NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509116 |
2ysm   |
11237 | cing | 4-filtered-FRED | STAR | entry | full | 2287 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ysm
# This FRED archive file contains, for PDB entry <2ysm>:
#
# - 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_2ysm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ysm
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 12098.05
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 $Myeloid_lymphoid_or_mixed_lineage_leukemia_protein_3_homolog A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
5 . 2 $ZINC_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
5 2 ZN 1 ZN 1 1
stop_
save_
save_Myeloid_lymphoid_or_mixed_lineage_leukemia_protein_3_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myeloid lymphoid or mixed lineage leukemia protein 3 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGANCAVCDSPGDLLDQFFCTTCGQHYHGMCLDIAVTPLKRAGWQCPECKVCQNCKQSGEDSKMLVCDTCDKGYHTFCLQPVMKSVPTNGWKCKNCRICISGPSSG
_Entity.Number_of_monomers 111
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 ASN . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 ASP . 1 1
15 SER . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ASP . 1 1
22 GLN . 1 1
23 PHE . 1 1
24 PHE . 1 1
25 CYS . 1 1
26 THR . 1 1
27 THR . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 TYR . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 MET . 1 1
36 CYS . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 THR . 1 1
43 PRO . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ARG . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 TRP . 1 1
50 GLN . 1 1
51 CYS . 1 1
52 PRO . 1 1
53 GLU . 1 1
54 CYS . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 CYS . 1 1
58 GLN . 1 1
59 ASN . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 GLN . 1 1
63 SER . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 SER . 1 1
68 LYS . 1 1
69 MET . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 CYS . 1 1
73 ASP . 1 1
74 THR . 1 1
75 CYS . 1 1
76 ASP . 1 1
77 LYS . 1 1
78 GLY . 1 1
79 TYR . 1 1
80 HIS . 1 1
81 THR . 1 1
82 PHE . 1 1
83 CYS . 1 1
84 LEU . 1 1
85 GLN . 1 1
86 PRO . 1 1
87 VAL . 1 1
88 MET . 1 1
89 LYS . 1 1
90 SER . 1 1
91 VAL . 1 1
92 PRO . 1 1
93 THR . 1 1
94 ASN . 1 1
95 GLY . 1 1
96 TRP . 1 1
97 LYS . 1 1
98 CYS . 1 1
99 LYS . 1 1
100 ASN . 1 1
101 CYS . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 CYS . 1 1
105 ILE . 1 1
106 SER . 1 1
107 GLY . 1 1
108 PRO . 1 1
109 SER . 1 1
110 SER . 1 1
111 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
ASN 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ASP 21 21 1 1
GLN 22 22 1 1
PHE 23 23 1 1
PHE 24 24 1 1
CYS 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
TYR 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
MET 35 35 1 1
CYS 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
PRO 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ARG 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
TRP 49 49 1 1
GLN 50 50 1 1
CYS 51 51 1 1
PRO 52 52 1 1
GLU 53 53 1 1
CYS 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
CYS 57 57 1 1
GLN 58 58 1 1
ASN 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
GLN 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
SER 67 67 1 1
LYS 68 68 1 1
MET 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
CYS 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
CYS 75 75 1 1
ASP 76 76 1 1
LYS 77 77 1 1
GLY 78 78 1 1
TYR 79 79 1 1
HIS 80 80 1 1
THR 81 81 1 1
PHE 82 82 1 1
CYS 83 83 1 1
LEU 84 84 1 1
GLN 85 85 1 1
PRO 86 86 1 1
VAL 87 87 1 1
MET 88 88 1 1
LYS 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
PRO 92 92 1 1
THR 93 93 1 1
ASN 94 94 1 1
GLY 95 95 1 1
TRP 96 96 1 1
LYS 97 97 1 1
CYS 98 98 1 1
LYS 99 99 1 1
ASN 100 100 1 1
CYS 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
CYS 104 104 1 1
ILE 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
PRO 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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 "general distance"
_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
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 10 CYS SG . 10 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
2 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
3 1 1 1 1 33 HIS ND1 . 33 HIST ND1 1 1
3 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
4 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
5 1 1 1 1 10 CYS CB . 10 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
6 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
7 1 1 1 1 36 CYS CB . 36 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
8 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
8 1 2 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
9 1 2 1 1 33 HIS ND1 . 33 HIST ND1 1 1
10 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
10 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
11 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
11 1 2 1 1 33 HIS ND1 . 33 HIST ND1 1 1
12 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
12 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
13 1 1 1 1 33 HIS ND1 . 33 HIST ND1 1 1
13 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
14 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
15 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
16 1 1 1 1 51 CYS SG . 51 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
17 1 1 1 1 54 CYS SG . 54 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
18 1 1 1 1 25 CYS CB . 25 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
19 1 1 1 1 28 CYS CB . 28 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
20 1 1 1 1 51 CYS CB . 51 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
21 1 1 1 1 54 CYS CB . 54 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
22 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
22 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1
23 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
23 1 2 1 1 51 CYS SG . 51 CYSS SG 1 1
24 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
24 1 2 1 1 54 CYS SG . 54 CYSS SG 1 1
25 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
25 1 2 1 1 51 CYS SG . 51 CYSS SG 1 1
26 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
26 1 2 1 1 54 CYS SG . 54 CYSS SG 1 1
27 1 1 1 1 51 CYS SG . 51 CYSS SG 1 1
27 1 2 1 1 54 CYS SG . 54 CYSS SG 1 1
28 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
28 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
29 1 1 1 1 60 CYS SG . 60 CYSS SG 1 1
29 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
30 1 1 1 1 80 HIS ND1 . 80 HIST ND1 1 1
30 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
31 1 1 1 1 83 CYS SG . 83 CYSS SG 1 1
31 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
32 1 1 1 1 57 CYS CB . 57 CYSS CB 1 1
32 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
33 1 1 1 1 60 CYS CB . 60 CYSS CB 1 1
33 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
34 1 1 1 1 83 CYS CB . 83 CYSS CB 1 1
34 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
35 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
35 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
36 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
36 1 2 1 1 80 HIS ND1 . 80 HIST ND1 1 1
37 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
37 1 2 1 1 83 CYS SG . 83 CYSS SG 1 1
38 1 1 1 1 60 CYS SG . 60 CYSS SG 1 1
38 1 2 1 1 80 HIS ND1 . 80 HIST ND1 1 1
39 1 1 1 1 60 CYS SG . 60 CYSS SG 1 1
39 1 2 1 1 83 CYS SG . 83 CYSS SG 1 1
40 1 1 1 1 80 HIS ND1 . 80 HIST ND1 1 1
40 1 2 1 1 83 CYS SG . 83 CYSS SG 1 1
41 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
41 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
42 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
42 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
43 1 1 1 1 98 CYS SG . 98 CYSS SG 1 1
43 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
44 1 1 1 1 101 CYS SG . 101 CYSS SG 1 1
44 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
45 1 1 1 1 72 CYS CB . 72 CYSS CB 1 1
45 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
46 1 1 1 1 75 CYS CB . 75 CYSS CB 1 1
46 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
47 1 1 1 1 98 CYS CB . 98 CYSS CB 1 1
47 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
48 1 1 1 1 101 CYS CB . 101 CYSS CB 1 1
48 1 2 5 2 1 ZN ZN . 901 ZN ZN 1 1
49 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
49 1 2 1 1 75 CYS SG . 75 CYSS SG 1 1
50 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
50 1 2 1 1 98 CYS SG . 98 CYSS SG 1 1
51 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
51 1 2 1 1 101 CYS SG . 101 CYSS SG 1 1
52 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
52 1 2 1 1 98 CYS SG . 98 CYSS SG 1 1
53 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
53 1 2 1 1 101 CYS SG . 101 CYSS SG 1 1
54 1 1 1 1 98 CYS SG . 98 CYSS SG 1 1
54 1 2 1 1 101 CYS SG . 101 CYSS SG 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 . . . . . . 2.25 2.35 1 1
2 1 . . . . . . 2.25 2.35 1 1
3 1 . . . . . . 1.95 2.05 1 1
4 1 . . . . . . 2.25 2.35 1 1
5 1 . . . . . . 3.1 3.3 1 1
6 1 . . . . . . 3.1 3.3 1 1
7 1 . . . . . . 3.1 3.3 1 1
8 1 . . . . . . 3.65 3.85 1 1
9 1 . . . . . . 3.5 3.7 1 1
10 1 . . . . . . 3.65 3.85 1 1
11 1 . . . . . . 3.5 3.7 1 1
12 1 . . . . . . 3.65 3.85 1 1
13 1 . . . . . . 3.5 3.7 1 1
14 1 . . . . . . 2.25 2.35 1 1
15 1 . . . . . . 2.25 2.35 1 1
16 1 . . . . . . 2.25 2.35 1 1
17 1 . . . . . . 2.25 2.35 1 1
18 1 . . . . . . 3.1 3.3 1 1
19 1 . . . . . . 3.1 3.3 1 1
20 1 . . . . . . 3.1 3.3 1 1
21 1 . . . . . . 3.1 3.3 1 1
22 1 . . . . . . 3.65 3.85 1 1
23 1 . . . . . . 3.65 3.85 1 1
24 1 . . . . . . 3.65 3.85 1 1
25 1 . . . . . . 3.65 3.85 1 1
26 1 . . . . . . 3.65 3.85 1 1
27 1 . . . . . . 3.65 3.85 1 1
28 1 . . . . . . 2.25 2.35 1 1
29 1 . . . . . . 2.25 2.35 1 1
30 1 . . . . . . 1.95 2.05 1 1
31 1 . . . . . . 2.25 2.35 1 1
32 1 . . . . . . 3.1 3.3 1 1
33 1 . . . . . . 3.1 3.3 1 1
34 1 . . . . . . 3.1 3.3 1 1
35 1 . . . . . . 3.65 3.85 1 1
36 1 . . . . . . 3.5 3.7 1 1
37 1 . . . . . . 3.65 3.85 1 1
38 1 . . . . . . 3.5 3.7 1 1
39 1 . . . . . . 3.65 3.85 1 1
40 1 . . . . . . 3.5 3.7 1 1
41 1 . . . . . . 2.25 2.35 1 1
42 1 . . . . . . 2.25 2.35 1 1
43 1 . . . . . . 2.25 2.35 1 1
44 1 . . . . . . 2.25 2.35 1 1
45 1 . . . . . . 3.1 3.3 1 1
46 1 . . . . . . 3.1 3.3 1 1
47 1 . . . . . . 3.1 3.3 1 1
48 1 . . . . . . 3.1 3.3 1 1
49 1 . . . . . . 3.65 3.85 1 1
50 1 . . . . . . 3.65 3.85 1 1
51 1 . . . . . . 3.65 3.85 1 1
52 1 . . . . . . 3.65 3.85 1 1
53 1 . . . . . . 3.65 3.85 1 1
54 1 . . . . . . 3.65 3.85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
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924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 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 19 LEU H . 19 LEU HN 1 2
1 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 2
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
2 1 2 1 1 8 ALA H . 8 ALA HN 1 2
3 1 1 1 1 8 ALA H . 8 ALA HN 1 2
3 1 2 1 1 8 ALA MB . 8 ALA QB 1 2
4 1 1 1 1 73 ASP H . 73 ASP HN 1 2
4 1 2 1 1 96 TRP H . 96 TRP HN 1 2
5 1 1 1 1 95 GLY H . 95 GLY HN 1 2
5 1 2 1 1 96 TRP H . 96 TRP HN 1 2
6 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 2
6 1 2 1 1 96 TRP H . 96 TRP HN 1 2
7 1 1 1 1 96 TRP H . 96 TRP HN 1 2
7 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
8 1 1 1 1 73 ASP QB . 73 ASP QB 1 2
8 1 2 1 1 96 TRP H . 96 TRP HN 1 2
9 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
9 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
10 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 2
10 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
11 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
11 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
12 1 1 1 1 104 CYS HA . 104 CYS HA 1 2
12 1 2 1 1 105 ILE H . 105 ILE HN 1 2
13 1 1 1 1 104 CYS QB . 104 CYS QB 1 2
13 1 2 1 1 105 ILE H . 105 ILE HN 1 2
14 1 1 1 1 105 ILE H . 105 ILE HN 1 2
14 1 2 1 1 105 ILE HB . 105 ILE HB 1 2
15 1 1 1 1 105 ILE H . 105 ILE HN 1 2
15 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 2
16 1 1 1 1 105 ILE H . 105 ILE HN 1 2
16 1 2 1 1 105 ILE MG . 105 ILE QG2 1 2
17 1 1 1 1 100 ASN H . 100 ASN HN 1 2
17 1 2 1 1 101 CYS H . 101 CYSS HN 1 2
18 1 1 1 1 101 CYS H . 101 CYSS HN 1 2
18 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 2
19 1 1 1 1 26 THR H . 26 THR HN 1 2
19 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 2
20 1 1 1 1 25 CYS HA . 25 CYSS HA 1 2
20 1 2 1 1 26 THR H . 26 THR HN 1 2
21 1 1 1 1 26 THR H . 26 THR HN 1 2
21 1 2 1 1 26 THR HB . 26 THR HB 1 2
22 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
22 1 2 1 1 104 CYS H . 104 CYS HN 1 2
23 1 1 1 1 101 CYS H . 101 CYSS HN 1 2
23 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 2
24 1 1 1 1 79 TYR HA . 79 TYR HA 1 2
24 1 2 1 1 80 HIS H . 80 HIST HN 1 2
25 1 1 1 1 80 HIS H . 80 HIST HN 1 2
25 1 2 1 1 80 HIS HB2 . 80 HIST HB2 1 2
26 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 2
26 1 2 1 1 80 HIS H . 80 HIST HN 1 2
27 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
27 1 2 1 1 80 HIS H . 80 HIST HN 1 2
28 1 1 1 1 80 HIS H . 80 HIST HN 1 2
28 1 2 1 1 80 HIS HB3 . 80 HIST HB3 1 2
29 1 1 1 1 90 SER HB2 . 90 SER HB2 1 2
29 1 2 1 1 91 VAL H . 91 VAL HN 1 2
30 1 1 1 1 90 SER HB3 . 90 SER HB3 1 2
30 1 2 1 1 91 VAL H . 91 VAL HN 1 2
31 1 1 1 1 90 SER HA . 90 SER HA 1 2
31 1 2 1 1 91 VAL H . 91 VAL HN 1 2
32 1 1 1 1 91 VAL H . 91 VAL HN 1 2
32 1 2 1 1 91 VAL HB . 91 VAL HB 1 2
33 1 1 1 1 91 VAL H . 91 VAL HN 1 2
33 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
34 1 1 1 1 103 ILE H . 103 ILE HN 1 2
34 1 2 1 1 104 CYS H . 104 CYS HN 1 2
35 1 1 1 1 18 ASP H . 18 ASP HN 1 2
35 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 2
36 1 1 1 1 46 ARG H . 46 ARG HN 1 2
36 1 2 1 1 47 ALA H . 47 ALA HN 1 2
37 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
37 1 2 1 1 47 ALA H . 47 ALA HN 1 2
38 1 1 1 1 47 ALA H . 47 ALA HN 1 2
38 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
39 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
39 1 2 1 1 14 ASP H . 14 ASP HN 1 2
40 1 1 1 1 14 ASP H . 14 ASP HN 1 2
40 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
41 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
41 1 2 1 1 14 ASP H . 14 ASP HN 1 2
42 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
42 1 2 1 1 76 ASP H . 76 ASP HN 1 2
43 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
43 1 2 1 1 84 LEU H . 84 LEU HN 1 2
44 1 1 1 1 84 LEU H . 84 LEU HN 1 2
44 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 2
45 1 1 1 1 84 LEU H . 84 LEU HN 1 2
45 1 2 1 1 84 LEU HG . 84 LEU HG 1 2
46 1 1 1 1 84 LEU H . 84 LEU HN 1 2
46 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 2
47 1 1 1 1 68 LYS H . 68 LYS HN 1 2
47 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
48 1 1 1 1 68 LYS H . 68 LYS HN 1 2
48 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
49 1 1 1 1 68 LYS H . 68 LYS HN 1 2
49 1 2 1 1 69 MET H . 69 MET HN 1 2
50 1 1 1 1 68 LYS H . 68 LYS HN 1 2
50 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 2
51 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
51 1 2 1 1 83 CYS HB2 . 83 CYSS HB2 1 2
52 1 1 1 1 80 HIS HB3 . 80 HIST HB3 1 2
52 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
53 1 1 1 1 27 THR H . 27 THR HN 1 2
53 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
54 1 1 1 1 27 THR H . 27 THR HN 1 2
54 1 2 1 1 29 GLY H . 29 GLY HN 1 2
55 1 1 1 1 27 THR H . 27 THR HN 1 2
55 1 2 1 1 27 THR HB . 27 THR HB 1 2
56 1 1 1 1 27 THR H . 27 THR HN 1 2
56 1 2 1 1 27 THR MG . 27 THR QG2 1 2
57 1 1 1 1 49 TRP H . 49 TRP HN 1 2
57 1 2 1 1 49 TRP HB2 . 49 TRP HB2 1 2
58 1 1 1 1 49 TRP H . 49 TRP HN 1 2
58 1 2 1 1 49 TRP HB3 . 49 TRP HB3 1 2
59 1 1 1 1 26 THR MG . 26 THR QG2 1 2
59 1 2 1 1 49 TRP H . 49 TRP HN 1 2
60 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
60 1 2 1 1 33 HIS H . 33 HIST HN 1 2
61 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
61 1 2 1 1 71 VAL H . 71 VAL HN 1 2
62 1 1 1 1 71 VAL H . 71 VAL HN 1 2
62 1 2 1 1 71 VAL HB . 71 VAL HB 1 2
63 1 1 1 1 71 VAL H . 71 VAL HN 1 2
63 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 2
64 1 1 1 1 71 VAL H . 71 VAL HN 1 2
64 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 2
65 1 1 1 1 24 PHE H . 24 PHE HN 1 2
65 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 2
66 1 1 1 1 24 PHE H . 24 PHE HN 1 2
66 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 2
67 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 2
67 1 2 1 1 24 PHE H . 24 PHE HN 1 2
68 1 1 1 1 53 GLU H . 53 GLU HN 1 2
68 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
69 1 1 1 1 54 CYS H . 54 CYSS HN 1 2
69 1 2 1 1 55 LYS H . 55 LYS HN 1 2
70 1 1 1 1 54 CYS H . 54 CYSS HN 1 2
70 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
71 1 1 1 1 54 CYS H . 54 CYSS HN 1 2
71 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
72 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
72 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
73 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
73 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
74 1 1 1 1 54 CYS H . 54 CYSS HN 1 2
74 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
75 1 1 1 1 27 THR HB . 27 THR HB 1 2
75 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
76 1 1 1 1 27 THR MG . 27 THR QG2 1 2
76 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
77 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
77 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
78 1 1 1 1 11 ALA H . 11 ALA HN 1 2
78 1 2 1 1 12 VAL H . 12 VAL HN 1 2
79 1 1 1 1 12 VAL H . 12 VAL HN 1 2
79 1 2 1 1 14 ASP H . 14 ASP HN 1 2
80 1 1 1 1 12 VAL H . 12 VAL HN 1 2
80 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
81 1 1 1 1 12 VAL H . 12 VAL HN 1 2
81 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
82 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
82 1 2 1 1 12 VAL H . 12 VAL HN 1 2
83 1 1 1 1 75 CYS H . 75 CYSS HN 1 2
83 1 2 1 1 76 ASP H . 76 ASP HN 1 2
84 1 1 1 1 75 CYS H . 75 CYSS HN 1 2
84 1 2 1 1 76 ASP HA . 76 ASP HA 1 2
85 1 1 1 1 74 THR HB . 74 THR HB 1 2
85 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
86 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
86 1 2 1 1 31 HIS H . 31 HIS HN 1 2
87 1 1 1 1 31 HIS H . 31 HIS HN 1 2
87 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
88 1 1 1 1 31 HIS H . 31 HIS HN 1 2
88 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
89 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
89 1 2 1 1 31 HIS H . 31 HIS HN 1 2
90 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
90 1 2 1 1 31 HIS H . 31 HIS HN 1 2
91 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
91 1 2 1 1 30 GLN H . 30 GLN HN 1 2
92 1 1 1 1 30 GLN H . 30 GLN HN 1 2
92 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
93 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
93 1 2 1 1 30 GLN H . 30 GLN HN 1 2
94 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
94 1 2 1 1 30 GLN H . 30 GLN HN 1 2
95 1 1 1 1 30 GLN H . 30 GLN HN 1 2
95 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
96 1 1 1 1 76 ASP H . 76 ASP HN 1 2
96 1 2 1 1 77 LYS H . 77 LYS HN 1 2
97 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
97 1 2 1 1 77 LYS H . 77 LYS HN 1 2
98 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
98 1 2 1 1 77 LYS H . 77 LYS HN 1 2
99 1 1 1 1 77 LYS H . 77 LYS HN 1 2
99 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 2
100 1 1 1 1 77 LYS H . 77 LYS HN 1 2
100 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 2
101 1 1 1 1 77 LYS H . 77 LYS HN 1 2
101 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 2
102 1 1 1 1 58 GLN H . 58 GLN HN 1 2
102 1 2 1 1 59 ASN H . 59 ASN HN 1 2
103 1 1 1 1 59 ASN H . 59 ASN HN 1 2
103 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
104 1 1 1 1 59 ASN H . 59 ASN HN 1 2
104 1 2 1 1 61 LYS H . 61 LYS HN 1 2
105 1 1 1 1 59 ASN H . 59 ASN HN 1 2
105 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
106 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
106 1 2 1 1 59 ASN H . 59 ASN HN 1 2
107 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
107 1 2 1 1 59 ASN H . 59 ASN HN 1 2
108 1 1 1 1 59 ASN H . 59 ASN HN 1 2
108 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 2
109 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
109 1 2 1 1 59 ASN H . 59 ASN HN 1 2
110 1 1 1 1 74 THR H . 74 THR HN 1 2
110 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
111 1 1 1 1 74 THR H . 74 THR HN 1 2
111 1 2 1 1 76 ASP H . 76 ASP HN 1 2
112 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
112 1 2 1 1 74 THR H . 74 THR HN 1 2
113 1 1 1 1 74 THR H . 74 THR HN 1 2
113 1 2 1 1 74 THR HB . 74 THR HB 1 2
114 1 1 1 1 74 THR H . 74 THR HN 1 2
114 1 2 1 1 74 THR MG . 74 THR QG2 1 2
115 1 1 1 1 101 CYS H . 101 CYSS HN 1 2
115 1 2 1 1 103 ILE H . 103 ILE HN 1 2
116 1 1 1 1 102 ARG H . 102 ARG HN 1 2
116 1 2 1 1 103 ILE H . 103 ILE HN 1 2
117 1 1 1 1 103 ILE H . 103 ILE HN 1 2
117 1 2 1 1 103 ILE HB . 103 ILE HB 1 2
118 1 1 1 1 102 ARG QB . 102 ARG QB 1 2
118 1 2 1 1 103 ILE H . 103 ILE HN 1 2
119 1 1 1 1 103 ILE H . 103 ILE HN 1 2
119 1 2 1 1 103 ILE MG . 103 ILE QG2 1 2
120 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
120 1 2 1 1 61 LYS H . 61 LYS HN 1 2
121 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
121 1 2 1 1 61 LYS HA . 61 LYS HA 1 2
122 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
122 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
123 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
123 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
124 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
124 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
125 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 2
125 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
126 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
126 1 2 1 1 55 LYS H . 55 LYS HN 1 2
127 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
127 1 2 1 1 55 LYS H . 55 LYS HN 1 2
128 1 1 1 1 55 LYS H . 55 LYS HN 1 2
128 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
129 1 1 1 1 55 LYS H . 55 LYS HN 1 2
129 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 2
130 1 1 1 1 38 ASP H . 38 ASP HN 1 2
130 1 2 1 1 38 ASP HA . 38 ASP HA 1 2
131 1 1 1 1 101 CYS H . 101 CYSS HN 1 2
131 1 2 1 1 102 ARG H . 102 ARG HN 1 2
132 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
132 1 2 1 1 102 ARG H . 102 ARG HN 1 2
133 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 2
133 1 2 1 1 102 ARG H . 102 ARG HN 1 2
134 1 1 1 1 102 ARG H . 102 ARG HN 1 2
134 1 2 1 1 102 ARG QB . 102 ARG QB 1 2
135 1 1 1 1 102 ARG H . 102 ARG HN 1 2
135 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 2
136 1 1 1 1 102 ARG H . 102 ARG HN 1 2
136 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 2
137 1 1 1 1 20 LEU H . 20 LEU HN 1 2
137 1 2 1 1 21 ASP H . 21 ASP HN 1 2
138 1 1 1 1 65 GLU H . 65 GLU HN 1 2
138 1 2 1 1 66 ASP H . 66 ASP HN 1 2
139 1 1 1 1 66 ASP H . 66 ASP HN 1 2
139 1 2 1 1 67 SER H . 67 SER HN 1 2
140 1 1 1 1 65 GLU HA . 65 GLU HA 1 2
140 1 2 1 1 66 ASP H . 66 ASP HN 1 2
141 1 1 1 1 66 ASP H . 66 ASP HN 1 2
141 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 2
142 1 1 1 1 65 GLU QG . 65 GLU QG 1 2
142 1 2 1 1 66 ASP H . 66 ASP HN 1 2
143 1 1 1 1 19 LEU H . 19 LEU HN 1 2
143 1 2 1 1 20 LEU H . 20 LEU HN 1 2
144 1 1 1 1 18 ASP HA . 18 ASP HA 1 2
144 1 2 1 1 20 LEU H . 20 LEU HN 1 2
145 1 1 1 1 20 LEU H . 20 LEU HN 1 2
145 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
146 1 1 1 1 20 LEU H . 20 LEU HN 1 2
146 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 2
147 1 1 1 1 37 LEU H . 37 LEU HN 1 2
147 1 2 1 1 38 ASP H . 38 ASP HN 1 2
148 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
148 1 2 1 1 37 LEU H . 37 LEU HN 1 2
149 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
149 1 2 1 1 37 LEU H . 37 LEU HN 1 2
150 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
150 1 2 1 1 37 LEU H . 37 LEU HN 1 2
151 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
151 1 2 1 1 37 LEU H . 37 LEU HN 1 2
152 1 1 1 1 37 LEU H . 37 LEU HN 1 2
152 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 2
153 1 1 1 1 37 LEU H . 37 LEU HN 1 2
153 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
154 1 1 1 1 37 LEU H . 37 LEU HN 1 2
154 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
155 1 1 1 1 79 TYR H . 79 TYR HN 1 2
155 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
156 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 2
156 1 2 1 1 79 TYR H . 79 TYR HN 1 2
157 1 1 1 1 79 TYR H . 79 TYR HN 1 2
157 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 2
158 1 1 1 1 65 GLU H . 65 GLU HN 1 2
158 1 2 1 1 65 GLU QG . 65 GLU QG 1 2
159 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
159 1 2 1 1 62 GLN H . 62 GLN HN 1 2
160 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
160 1 2 1 1 62 GLN H . 62 GLN HN 1 2
161 1 1 1 1 62 GLN H . 62 GLN HN 1 2
161 1 2 1 1 80 HIS HE1 . 80 HIST HE1 1 2
162 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
162 1 2 1 1 62 GLN H . 62 GLN HN 1 2
163 1 1 1 1 61 LYS H . 61 LYS HN 1 2
163 1 2 1 1 62 GLN H . 62 GLN HN 1 2
164 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
164 1 2 1 1 62 GLN H . 62 GLN HN 1 2
165 1 1 1 1 62 GLN H . 62 GLN HN 1 2
165 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
166 1 1 1 1 62 GLN H . 62 GLN HN 1 2
166 1 2 1 1 62 GLN QB . 62 GLN QB 1 2
167 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
167 1 2 1 1 62 GLN H . 62 GLN HN 1 2
168 1 1 1 1 99 LYS H . 99 LYS HN 1 2
168 1 2 1 1 100 ASN H . 100 ASN HN 1 2
169 1 1 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
169 1 2 1 1 100 ASN H . 100 ASN HN 1 2
170 1 1 1 1 100 ASN H . 100 ASN HN 1 2
170 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 2
171 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 2
171 1 2 1 1 100 ASN H . 100 ASN HN 1 2
172 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 2
172 1 2 1 1 100 ASN H . 100 ASN HN 1 2
173 1 1 1 1 99 LYS QG . 99 LYS QG 1 2
173 1 2 1 1 100 ASN H . 100 ASN HN 1 2
174 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 2
174 1 2 1 1 87 VAL H . 87 VAL HN 1 2
175 1 1 1 1 87 VAL H . 87 VAL HN 1 2
175 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
176 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
176 1 2 1 1 85 GLN H . 85 GLN HN 1 2
177 1 1 1 1 85 GLN H . 85 GLN HN 1 2
177 1 2 1 1 85 GLN QG . 85 GLN QG 1 2
178 1 1 1 1 85 GLN H . 85 GLN HN 1 2
178 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 2
179 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 2
179 1 2 1 1 85 GLN H . 85 GLN HN 1 2
180 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 2
180 1 2 1 1 85 GLN H . 85 GLN HN 1 2
181 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 2
181 1 2 1 1 85 GLN H . 85 GLN HN 1 2
182 1 1 1 1 62 GLN H . 62 GLN HN 1 2
182 1 2 1 1 63 SER H . 63 SER HN 1 2
183 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
183 1 2 1 1 87 VAL H . 87 VAL HN 1 2
184 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 2
184 1 2 1 1 87 VAL H . 87 VAL HN 1 2
185 1 1 1 1 87 VAL H . 87 VAL HN 1 2
185 1 2 1 1 87 VAL HB . 87 VAL HB 1 2
186 1 1 1 1 44 LEU H . 44 LEU HN 1 2
186 1 2 1 1 45 LYS H . 45 LYS HN 1 2
187 1 1 1 1 42 THR HB . 42 THR HB 1 2
187 1 2 1 1 44 LEU H . 44 LEU HN 1 2
188 1 1 1 1 43 PRO QD . 43 PRO QD 1 2
188 1 2 1 1 44 LEU H . 44 LEU HN 1 2
189 1 1 1 1 44 LEU H . 44 LEU HN 1 2
189 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 2
190 1 1 1 1 44 LEU H . 44 LEU HN 1 2
190 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 2
191 1 1 1 1 44 LEU H . 44 LEU HN 1 2
191 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
192 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
192 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
193 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
193 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
194 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
194 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
195 1 1 1 1 35 MET HB3 . 35 MET HB3 1 2
195 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
196 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
196 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
197 1 1 1 1 98 CYS HA . 98 CYSS HA 1 2
197 1 2 1 1 99 LYS H . 99 LYS HN 1 2
198 1 1 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
198 1 2 1 1 99 LYS H . 99 LYS HN 1 2
199 1 1 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
199 1 2 1 1 99 LYS H . 99 LYS HN 1 2
200 1 1 1 1 99 LYS H . 99 LYS HN 1 2
200 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 2
201 1 1 1 1 99 LYS H . 99 LYS HN 1 2
201 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 2
202 1 1 1 1 99 LYS H . 99 LYS HN 1 2
202 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
203 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
203 1 2 1 1 61 LYS H . 61 LYS HN 1 2
204 1 1 1 1 61 LYS H . 61 LYS HN 1 2
204 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 2
205 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
205 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
206 1 1 1 1 31 HIS H . 31 HIS HN 1 2
206 1 2 1 1 32 TYR H . 32 TYR HN 1 2
207 1 1 1 1 32 TYR H . 32 TYR HN 1 2
207 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
208 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
208 1 2 1 1 32 TYR H . 32 TYR HN 1 2
209 1 1 1 1 24 PHE HA . 24 PHE HA 1 2
209 1 2 1 1 32 TYR H . 32 TYR HN 1 2
210 1 1 1 1 32 TYR H . 32 TYR HN 1 2
210 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
211 1 1 1 1 32 TYR H . 32 TYR HN 1 2
211 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 2
212 1 1 1 1 32 TYR H . 32 TYR HN 1 2
212 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 2
213 1 1 1 1 63 SER H . 63 SER HN 1 2
213 1 2 1 1 63 SER HB2 . 63 SER HB2 1 2
214 1 1 1 1 62 GLN QG . 62 GLN QG 1 2
214 1 2 1 1 63 SER H . 63 SER HN 1 2
215 1 1 1 1 62 GLN QB . 62 GLN QB 1 2
215 1 2 1 1 63 SER H . 63 SER HN 1 2
216 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
216 1 2 1 1 63 SER H . 63 SER HN 1 2
217 1 1 1 1 21 ASP H . 21 ASP HN 1 2
217 1 2 1 1 22 GLN H . 22 GLN HN 1 2
218 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
218 1 2 1 1 22 GLN H . 22 GLN HN 1 2
219 1 1 1 1 22 GLN H . 22 GLN HN 1 2
219 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
220 1 1 1 1 22 GLN H . 22 GLN HN 1 2
220 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
221 1 1 1 1 22 GLN H . 22 GLN HN 1 2
221 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
222 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
222 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
223 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
223 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
224 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
224 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
225 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
225 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
226 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
226 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
227 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
227 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
228 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
228 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
229 1 1 1 1 9 ASN H . 9 ASN HN 1 2
229 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
230 1 1 1 1 9 ASN H . 9 ASN HN 1 2
230 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 2
231 1 1 1 1 9 ASN H . 9 ASN HN 1 2
231 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 2
232 1 1 1 1 8 ALA MB . 8 ALA QB 1 2
232 1 2 1 1 9 ASN H . 9 ASN HN 1 2
233 1 1 1 1 55 LYS H . 55 LYS HN 1 2
233 1 2 1 1 56 VAL H . 56 VAL HN 1 2
234 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
234 1 2 1 1 56 VAL H . 56 VAL HN 1 2
235 1 1 1 1 56 VAL H . 56 VAL HN 1 2
235 1 2 1 1 56 VAL HB . 56 VAL HB 1 2
236 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
236 1 2 1 1 56 VAL H . 56 VAL HN 1 2
237 1 1 1 1 55 LYS HG2 . 55 LYS HG2 1 2
237 1 2 1 1 56 VAL H . 56 VAL HN 1 2
238 1 1 1 1 55 LYS HG3 . 55 LYS HG3 1 2
238 1 2 1 1 56 VAL H . 56 VAL HN 1 2
239 1 1 1 1 56 VAL H . 56 VAL HN 1 2
239 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
240 1 1 1 1 56 VAL H . 56 VAL HN 1 2
240 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
241 1 1 1 1 37 LEU H . 37 LEU HN 1 2
241 1 2 1 1 39 ILE H . 39 ILE HN 1 2
242 1 1 1 1 38 ASP HA . 38 ASP HA 1 2
242 1 2 1 1 39 ILE H . 39 ILE HN 1 2
243 1 1 1 1 39 ILE H . 39 ILE HN 1 2
243 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
244 1 1 1 1 39 ILE H . 39 ILE HN 1 2
244 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
245 1 1 1 1 39 ILE H . 39 ILE HN 1 2
245 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
246 1 1 1 1 39 ILE H . 39 ILE HN 1 2
246 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
247 1 1 1 1 45 LYS H . 45 LYS HN 1 2
247 1 2 1 1 46 ARG H . 46 ARG HN 1 2
248 1 1 1 1 45 LYS H . 45 LYS HN 1 2
248 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 2
249 1 1 1 1 45 LYS H . 45 LYS HN 1 2
249 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 2
250 1 1 1 1 46 ARG H . 46 ARG HN 1 2
250 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 2
251 1 1 1 1 46 ARG H . 46 ARG HN 1 2
251 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 2
252 1 1 1 1 46 ARG H . 46 ARG HN 1 2
252 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 2
253 1 1 1 1 51 CYS HA . 51 CYSS HA 1 2
253 1 2 1 1 53 GLU H . 53 GLU HN 1 2
254 1 1 1 1 53 GLU H . 53 GLU HN 1 2
254 1 2 1 1 55 LYS H . 55 LYS HN 1 2
255 1 1 1 1 53 GLU H . 53 GLU HN 1 2
255 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 2
256 1 1 1 1 53 GLU H . 53 GLU HN 1 2
256 1 2 1 1 53 GLU QB . 53 GLU QB 1 2
257 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 2
257 1 2 1 1 53 GLU H . 53 GLU HN 1 2
258 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
258 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
259 1 1 1 1 69 MET HA . 69 MET HA 1 2
259 1 2 1 1 81 THR H . 81 THR HN 1 2
260 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
260 1 2 1 1 34 GLY H . 34 GLY HN 1 2
261 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
261 1 2 1 1 29 GLY H . 29 GLY HN 1 2
262 1 1 1 1 29 GLY H . 29 GLY HN 1 2
262 1 2 1 1 30 GLN H . 30 GLN HN 1 2
263 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
263 1 2 1 1 29 GLY H . 29 GLY HN 1 2
264 1 1 1 1 93 THR H . 93 THR HN 1 2
264 1 2 1 1 93 THR MG . 93 THR QG2 1 2
265 1 1 1 1 14 ASP H . 14 ASP HN 1 2
265 1 2 1 1 15 SER H . 15 SER HN 1 2
266 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
266 1 2 1 1 15 SER H . 15 SER HN 1 2
267 1 1 1 1 15 SER H . 15 SER HN 1 2
267 1 2 1 1 15 SER QB . 15 SER QB 1 2
268 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
268 1 2 1 1 15 SER H . 15 SER HN 1 2
269 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
269 1 2 1 1 49 TRP HE1 . 49 TRP HE1 1 2
270 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
270 1 2 1 1 73 ASP H . 73 ASP HN 1 2
271 1 1 1 1 81 THR H . 81 THR HN 1 2
271 1 2 1 1 82 PHE H . 82 PHE HN 1 2
272 1 1 1 1 82 PHE H . 82 PHE HN 1 2
272 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
273 1 1 1 1 82 PHE H . 82 PHE HN 1 2
273 1 2 1 1 82 PHE QD . 82 PHE QD 1 2
274 1 1 1 1 11 ALA H . 11 ALA HN 1 2
274 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
275 1 1 1 1 106 SER QB . 106 SER QB 1 2
275 1 2 1 1 107 GLY H . 107 GLY HN 1 2
276 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
276 1 2 1 1 77 LYS H . 77 LYS HN 1 2
277 1 1 1 1 71 VAL HA . 71 VAL HA 1 2
277 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
278 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
278 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
279 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
279 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
280 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 2
280 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 2
281 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 2
281 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 2
282 1 1 1 1 63 SER HA . 63 SER HA 1 2
282 1 2 1 1 64 GLY H . 64 GLY HN 1 2
283 1 1 1 1 63 SER HB3 . 63 SER HB3 1 2
283 1 2 1 1 64 GLY H . 64 GLY HN 1 2
284 1 1 1 1 64 GLY H . 64 GLY HN 1 2
284 1 2 1 1 69 MET ME . 69 MET QE 1 2
285 1 1 1 1 94 ASN HB3 . 94 ASN HB3 1 2
285 1 2 1 1 95 GLY H . 95 GLY HN 1 2
286 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
286 1 2 1 1 40 ALA H . 40 ALA HN 1 2
287 1 1 1 1 58 GLN H . 58 GLN HN 1 2
287 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
288 1 1 1 1 58 GLN H . 58 GLN HN 1 2
288 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 2
289 1 1 1 1 58 GLN H . 58 GLN HN 1 2
289 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 2
290 1 1 1 1 50 GLN HA . 50 GLN HA 1 2
290 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
291 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
291 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
292 1 1 1 1 51 CYS H . 51 CYSS HN 1 2
292 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
293 1 1 1 1 51 CYS H . 51 CYSS HN 1 2
293 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
294 1 1 1 1 51 CYS H . 51 CYSS HN 1 2
294 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
295 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 2
295 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
296 1 1 1 1 15 SER QB . 15 SER QB 1 2
296 1 2 1 1 17 GLY H . 17 GLY HN 1 2
297 1 1 1 1 16 PRO QD . 16 PRO QD 1 2
297 1 2 1 1 17 GLY H . 17 GLY HN 1 2
298 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
298 1 2 1 1 17 GLY H . 17 GLY HN 1 2
299 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
299 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
300 1 1 1 1 98 CYS H . 98 CYSS HN 1 2
300 1 2 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
301 1 1 1 1 98 CYS H . 98 CYSS HN 1 2
301 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
302 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 2
302 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
303 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
303 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
304 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
304 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
305 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
305 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
306 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
306 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
307 1 1 1 1 81 THR HB . 81 THR HB 1 2
307 1 2 1 1 88 MET H . 88 MET HN 1 2
308 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
308 1 2 1 1 88 MET H . 88 MET HN 1 2
309 1 1 1 1 81 THR HA . 81 THR HA 1 2
309 1 2 1 1 88 MET H . 88 MET HN 1 2
310 1 1 1 1 88 MET H . 88 MET HN 1 2
310 1 2 1 1 88 MET QG . 88 MET QG 1 2
311 1 1 1 1 87 VAL HB . 87 VAL HB 1 2
311 1 2 1 1 88 MET H . 88 MET HN 1 2
312 1 1 1 1 88 MET H . 88 MET HN 1 2
312 1 2 1 1 88 MET HB2 . 88 MET HB2 1 2
313 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 2
313 1 2 1 1 88 MET H . 88 MET HN 1 2
314 1 1 1 1 81 THR MG . 81 THR QG2 1 2
314 1 2 1 1 88 MET H . 88 MET HN 1 2
315 1 1 1 1 49 TRP HB3 . 49 TRP HB3 1 2
315 1 2 1 1 50 GLN H . 50 GLN HN 1 2
316 1 1 1 1 49 TRP HD1 . 49 TRP HD1 1 2
316 1 2 1 1 50 GLN H . 50 GLN HN 1 2
317 1 1 1 1 49 TRP HA . 49 TRP HA 1 2
317 1 2 1 1 50 GLN H . 50 GLN HN 1 2
318 1 1 1 1 50 GLN H . 50 GLN HN 1 2
318 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 2
319 1 1 1 1 50 GLN H . 50 GLN HN 1 2
319 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 2
320 1 1 1 1 96 TRP HD1 . 96 TRP HD1 1 2
320 1 2 1 1 97 LYS H . 97 LYS HN 1 2
321 1 1 1 1 96 TRP HA . 96 TRP HA 1 2
321 1 2 1 1 97 LYS H . 97 LYS HN 1 2
322 1 1 1 1 96 TRP QB . 96 TRP QB 1 2
322 1 2 1 1 97 LYS H . 97 LYS HN 1 2
323 1 1 1 1 97 LYS H . 97 LYS HN 1 2
323 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 2
324 1 1 1 1 97 LYS H . 97 LYS HN 1 2
324 1 2 1 1 97 LYS HB3 . 97 LYS HB3 1 2
325 1 1 1 1 94 ASN HB2 . 94 ASN HB2 1 2
325 1 2 1 1 95 GLY H . 95 GLY HN 1 2
326 1 1 1 1 9 ASN H . 9 ASN HN 1 2
326 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 2
327 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
327 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
328 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
328 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
329 1 1 1 1 7 GLY H . 7 GLY HN 1 2
329 1 2 1 1 8 ALA H . 8 ALA HN 1 2
330 1 1 1 1 9 ASN H . 9 ASN HN 1 2
330 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 2
331 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
331 1 2 1 1 9 ASN H . 9 ASN HN 1 2
332 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
332 1 2 1 1 11 ALA H . 11 ALA HN 1 2
333 1 1 1 1 12 VAL H . 12 VAL HN 1 2
333 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
334 1 1 1 1 12 VAL H . 12 VAL HN 1 2
334 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
335 1 1 1 1 12 VAL H . 12 VAL HN 1 2
335 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
336 1 1 1 1 12 VAL H . 12 VAL HN 1 2
336 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
337 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
337 1 2 1 1 15 SER H . 15 SER HN 1 2
338 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 2
338 1 2 1 1 17 GLY H . 17 GLY HN 1 2
339 1 1 1 1 17 GLY H . 17 GLY HN 1 2
339 1 2 1 1 18 ASP H . 18 ASP HN 1 2
340 1 1 1 1 20 LEU H . 20 LEU HN 1 2
340 1 2 1 1 22 GLN H . 22 GLN HN 1 2
341 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
341 1 2 1 1 24 PHE H . 24 PHE HN 1 2
342 1 1 1 1 24 PHE H . 24 PHE HN 1 2
342 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
343 1 1 1 1 24 PHE H . 24 PHE HN 1 2
343 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 2
344 1 1 1 1 70 LEU HG . 70 LEU HG 1 2
344 1 2 1 1 71 VAL H . 71 VAL HN 1 2
345 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 2
345 1 2 1 1 24 PHE H . 24 PHE HN 1 2
346 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
346 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
347 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
347 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
348 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
348 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 2
349 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
349 1 2 1 1 26 THR H . 26 THR HN 1 2
350 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
350 1 2 1 1 26 THR H . 26 THR HN 1 2
351 1 1 1 1 26 THR MG . 26 THR QG2 1 2
351 1 2 1 1 27 THR H . 27 THR HN 1 2
352 1 1 1 1 27 THR H . 27 THR HN 1 2
352 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
353 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
353 1 2 1 1 27 THR H . 27 THR HN 1 2
354 1 1 1 1 27 THR H . 27 THR HN 1 2
354 1 2 1 1 28 CYS HA . 28 CYSS HA 1 2
355 1 1 1 1 27 THR H . 27 THR HN 1 2
355 1 2 1 1 50 GLN HA . 50 GLN HA 1 2
356 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
356 1 2 1 1 29 GLY H . 29 GLY HN 1 2
357 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
357 1 2 1 1 29 GLY H . 29 GLY HN 1 2
358 1 1 1 1 30 GLN H . 30 GLN HN 1 2
358 1 2 1 1 31 HIS H . 31 HIS HN 1 2
359 1 1 1 1 30 GLN H . 30 GLN HN 1 2
359 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
360 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
360 1 2 1 1 31 HIS H . 31 HIS HN 1 2
361 1 1 1 1 31 HIS H . 31 HIS HN 1 2
361 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
362 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
362 1 2 1 1 32 TYR H . 32 TYR HN 1 2
363 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
363 1 2 1 1 33 HIS H . 33 HIST HN 1 2
364 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
364 1 2 1 1 33 HIS H . 33 HIST HN 1 2
365 1 1 1 1 33 HIS H . 33 HIST HN 1 2
365 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
366 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
366 1 2 1 1 33 HIS H . 33 HIST HN 1 2
367 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
367 1 2 1 1 33 HIS H . 33 HIST HN 1 2
368 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
368 1 2 1 1 33 HIS H . 33 HIST HN 1 2
369 1 1 1 1 34 GLY H . 34 GLY HN 1 2
369 1 2 1 1 35 MET H . 35 MET HN 1 2
370 1 1 1 1 34 GLY H . 34 GLY HN 1 2
370 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
371 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
371 1 2 1 1 34 GLY H . 34 GLY HN 1 2
372 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
372 1 2 1 1 34 GLY H . 34 GLY HN 1 2
373 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
373 1 2 1 1 35 MET H . 35 MET HN 1 2
374 1 1 1 1 35 MET H . 35 MET HN 1 2
374 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
375 1 1 1 1 33 HIS H . 33 HIST HN 1 2
375 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
376 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
376 1 2 1 1 38 ASP H . 38 ASP HN 1 2
377 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 2
377 1 2 1 1 39 ILE H . 39 ILE HN 1 2
378 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 2
378 1 2 1 1 39 ILE H . 39 ILE HN 1 2
379 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
379 1 2 1 1 39 ILE H . 39 ILE HN 1 2
380 1 1 1 1 39 ILE H . 39 ILE HN 1 2
380 1 2 1 1 40 ALA H . 40 ALA HN 1 2
381 1 1 1 1 42 THR MG . 42 THR QG2 1 2
381 1 2 1 1 44 LEU H . 44 LEU HN 1 2
382 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 2
382 1 2 1 1 44 LEU H . 44 LEU HN 1 2
383 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 2
383 1 2 1 1 47 ALA H . 47 ALA HN 1 2
384 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
384 1 2 1 1 49 TRP H . 49 TRP HN 1 2
385 1 1 1 1 48 GLY H . 48 GLY HN 1 2
385 1 2 1 1 49 TRP H . 49 TRP HN 1 2
386 1 1 1 1 49 TRP H . 49 TRP HN 1 2
386 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 2
387 1 1 1 1 49 TRP H . 49 TRP HN 1 2
387 1 2 1 1 50 GLN H . 50 GLN HN 1 2
388 1 1 1 1 49 TRP HB2 . 49 TRP HB2 1 2
388 1 2 1 1 50 GLN H . 50 GLN HN 1 2
389 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 2
389 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
390 1 1 1 1 50 GLN H . 50 GLN HN 1 2
390 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
391 1 1 1 1 51 CYS H . 51 CYSS HN 1 2
391 1 2 1 1 55 LYS H . 55 LYS HN 1 2
392 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
392 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
393 1 1 1 1 51 CYS H . 51 CYSS HN 1 2
393 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
394 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
394 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
395 1 1 1 1 53 GLU H . 53 GLU HN 1 2
395 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
396 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
396 1 2 1 1 53 GLU H . 53 GLU HN 1 2
397 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 2
397 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
398 1 1 1 1 55 LYS H . 55 LYS HN 1 2
398 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 2
399 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
399 1 2 1 1 62 GLN HA . 62 GLN HA 1 2
400 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
400 1 2 1 1 59 ASN H . 59 ASN HN 1 2
401 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
401 1 2 1 1 59 ASN H . 59 ASN HN 1 2
402 1 1 1 1 59 ASN H . 59 ASN HN 1 2
402 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
403 1 1 1 1 59 ASN H . 59 ASN HN 1 2
403 1 2 1 1 79 TYR HA . 79 TYR HA 1 2
404 1 1 1 1 59 ASN H . 59 ASN HN 1 2
404 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
405 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
405 1 2 1 1 59 ASN H . 59 ASN HN 1 2
406 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
406 1 2 1 1 62 GLN H . 62 GLN HN 1 2
407 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
407 1 2 1 1 62 GLN H . 62 GLN HN 1 2
408 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
408 1 2 1 1 63 SER H . 63 SER HN 1 2
409 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 2
409 1 2 1 1 66 ASP H . 66 ASP HN 1 2
410 1 1 1 1 68 LYS H . 68 LYS HN 1 2
410 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 2
411 1 1 1 1 71 VAL HB . 71 VAL HB 1 2
411 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
412 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
412 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
413 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
413 1 2 1 1 96 TRP HZ3 . 96 TRP HZ3 1 2
414 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
414 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
415 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
415 1 2 1 1 76 ASP H . 76 ASP HN 1 2
416 1 1 1 1 74 THR H . 74 THR HN 1 2
416 1 2 1 1 97 LYS HA . 97 LYS HA 1 2
417 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
417 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
418 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
418 1 2 1 1 76 ASP H . 76 ASP HN 1 2
419 1 1 1 1 77 LYS H . 77 LYS HN 1 2
419 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
420 1 1 1 1 78 GLY H . 78 GLY HN 1 2
420 1 2 1 1 79 TYR H . 79 TYR HN 1 2
421 1 1 1 1 77 LYS H . 77 LYS HN 1 2
421 1 2 1 1 78 GLY H . 78 GLY HN 1 2
422 1 1 1 1 69 MET HA . 69 MET HA 1 2
422 1 2 1 1 79 TYR H . 79 TYR HN 1 2
423 1 1 1 1 79 TYR H . 79 TYR HN 1 2
423 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 2
424 1 1 1 1 69 MET QG . 69 MET QG 1 2
424 1 2 1 1 79 TYR H . 79 TYR HN 1 2
425 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 2
425 1 2 1 1 79 TYR H . 79 TYR HN 1 2
426 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 2
426 1 2 1 1 79 TYR H . 79 TYR HN 1 2
427 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 2
427 1 2 1 1 80 HIS H . 80 HIST HN 1 2
428 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
428 1 2 1 1 80 HIS H . 80 HIST HN 1 2
429 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
429 1 2 1 1 80 HIS H . 80 HIST HN 1 2
430 1 1 1 1 79 TYR QD . 79 TYR QD 1 2
430 1 2 1 1 80 HIS H . 80 HIST HN 1 2
431 1 1 1 1 58 GLN H . 58 GLN HN 1 2
431 1 2 1 1 80 HIS H . 80 HIST HN 1 2
432 1 1 1 1 79 TYR H . 79 TYR HN 1 2
432 1 2 1 1 80 HIS H . 80 HIST HN 1 2
433 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 2
433 1 2 1 1 81 THR H . 81 THR HN 1 2
434 1 1 1 1 69 MET QG . 69 MET QG 1 2
434 1 2 1 1 81 THR H . 81 THR HN 1 2
435 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 2
435 1 2 1 1 81 THR H . 81 THR HN 1 2
436 1 1 1 1 80 HIS HD2 . 80 HIST HD2 1 2
436 1 2 1 1 81 THR H . 81 THR HN 1 2
437 1 1 1 1 81 THR H . 81 THR HN 1 2
437 1 2 1 1 82 PHE QD . 82 PHE QD 1 2
438 1 1 1 1 69 MET H . 69 MET HN 1 2
438 1 2 1 1 81 THR H . 81 THR HN 1 2
439 1 1 1 1 70 LEU H . 70 LEU HN 1 2
439 1 2 1 1 81 THR H . 81 THR HN 1 2
440 1 1 1 1 81 THR MG . 81 THR QG2 1 2
440 1 2 1 1 82 PHE H . 82 PHE HN 1 2
441 1 1 1 1 81 THR HB . 81 THR HB 1 2
441 1 2 1 1 82 PHE H . 82 PHE HN 1 2
442 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
442 1 2 1 1 84 LEU HG . 84 LEU HG 1 2
443 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
443 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
444 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
444 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
445 1 1 1 1 81 THR HA . 81 THR HA 1 2
445 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
446 1 1 1 1 81 THR HB . 81 THR HB 1 2
446 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
447 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
447 1 2 1 1 84 LEU HA . 84 LEU HA 1 2
448 1 1 1 1 82 PHE QD . 82 PHE QD 1 2
448 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
449 1 1 1 1 81 THR H . 81 THR HN 1 2
449 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
450 1 1 1 1 80 HIS H . 80 HIST HN 1 2
450 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
451 1 1 1 1 83 CYS HB2 . 83 CYSS HB2 1 2
451 1 2 1 1 84 LEU H . 84 LEU HN 1 2
452 1 1 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
452 1 2 1 1 84 LEU H . 84 LEU HN 1 2
453 1 1 1 1 81 THR HA . 81 THR HA 1 2
453 1 2 1 1 84 LEU H . 84 LEU HN 1 2
454 1 1 1 1 82 PHE H . 82 PHE HN 1 2
454 1 2 1 1 84 LEU H . 84 LEU HN 1 2
455 1 1 1 1 84 LEU H . 84 LEU HN 1 2
455 1 2 1 1 85 GLN H . 85 GLN HN 1 2
456 1 1 1 1 87 VAL H . 87 VAL HN 1 2
456 1 2 1 1 88 MET H . 88 MET HN 1 2
457 1 1 1 1 84 LEU H . 84 LEU HN 1 2
457 1 2 1 1 88 MET H . 88 MET HN 1 2
458 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
458 1 2 1 1 88 MET H . 88 MET HN 1 2
459 1 1 1 1 88 MET HB3 . 88 MET HB3 1 2
459 1 2 1 1 90 SER H . 90 SER HN 1 2
460 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 2
460 1 2 1 1 90 SER H . 90 SER HN 1 2
461 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 2
461 1 2 1 1 90 SER H . 90 SER HN 1 2
462 1 1 1 1 96 TRP H . 96 TRP HN 1 2
462 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
463 1 1 1 1 96 TRP H . 96 TRP HN 1 2
463 1 2 1 1 97 LYS H . 97 LYS HN 1 2
464 1 1 1 1 97 LYS H . 97 LYS HN 1 2
464 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
465 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
465 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
466 1 1 1 1 98 CYS H . 98 CYSS HN 1 2
466 1 2 1 1 99 LYS H . 99 LYS HN 1 2
467 1 1 1 1 98 CYS H . 98 CYSS HN 1 2
467 1 2 1 1 101 CYS H . 101 CYSS HN 1 2
468 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 2
468 1 2 1 1 101 CYS H . 101 CYSS HN 1 2
469 1 1 1 1 100 ASN H . 100 ASN HN 1 2
469 1 2 1 1 102 ARG H . 102 ARG HN 1 2
470 1 1 1 1 100 ASN HA . 100 ASN HA 1 2
470 1 2 1 1 102 ARG H . 102 ARG HN 1 2
471 1 1 1 1 102 ARG H . 102 ARG HN 1 2
471 1 2 1 1 102 ARG QD . 102 ARG QD 1 2
472 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 2
472 1 2 1 1 102 ARG H . 102 ARG HN 1 2
473 1 1 1 1 100 ASN HA . 100 ASN HA 1 2
473 1 2 1 1 103 ILE H . 103 ILE HN 1 2
474 1 1 1 1 105 ILE HB . 105 ILE HB 1 2
474 1 2 1 1 106 SER H . 106 SER HN 1 2
475 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
475 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
476 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
476 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
477 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
477 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
478 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
478 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
479 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
479 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
480 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 2
480 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
481 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 2
481 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
482 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 2
482 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
483 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 2
483 1 2 1 1 31 HIS H . 31 HIS HN 1 2
484 1 1 1 1 30 GLN H . 30 GLN HN 1 2
484 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
485 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
485 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
486 1 1 1 1 84 LEU H . 84 LEU HN 1 2
486 1 2 1 1 88 MET QG . 88 MET QG 1 2
487 1 1 1 1 84 LEU H . 84 LEU HN 1 2
487 1 2 1 1 87 VAL HB . 87 VAL HB 1 2
488 1 1 1 1 84 LEU H . 84 LEU HN 1 2
488 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
489 1 1 1 1 84 LEU H . 84 LEU HN 1 2
489 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
490 1 1 1 1 37 LEU H . 37 LEU HN 1 2
490 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 2
491 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
491 1 2 1 1 49 TRP HE1 . 49 TRP HE1 1 2
492 1 1 1 1 88 MET QG . 88 MET QG 1 2
492 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
493 1 1 1 1 96 TRP HA . 96 TRP HA 1 2
493 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
494 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
494 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
495 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
495 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
496 1 1 1 1 35 MET HB2 . 35 MET HB2 1 2
496 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
497 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
497 1 2 1 1 34 GLY H . 34 GLY HN 1 2
498 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
498 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
499 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
499 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
500 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
500 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 2
501 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
501 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 2
502 1 1 1 1 26 THR MG . 26 THR QG2 1 2
502 1 2 1 1 48 GLY QA . 48 GLY QA 1 2
503 1 1 1 1 39 ILE H . 39 ILE HN 1 2
503 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
504 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
504 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
505 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
505 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
506 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
506 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
507 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
507 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
508 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
508 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 2
509 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
509 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
510 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 2
510 1 2 1 1 18 ASP HA . 18 ASP HA 1 2
511 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 2
511 1 2 1 1 96 TRP H . 96 TRP HN 1 2
512 1 1 1 1 107 GLY HA2 . 107 GLY HA1 1 2
512 1 2 1 1 108 PRO QD . 108 PRO QD 1 2
513 1 1 1 1 107 GLY HA3 . 107 GLY HA2 1 2
513 1 2 1 1 108 PRO QD . 108 PRO QD 1 2
514 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 2
514 1 2 1 1 79 TYR H . 79 TYR HN 1 2
515 1 1 1 1 71 VAL HA . 71 VAL HA 1 2
515 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 2
516 1 1 1 1 56 VAL H . 56 VAL HN 1 2
516 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 2
517 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 2
517 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
518 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
518 1 2 1 1 49 TRP HH2 . 49 TRP HH2 1 2
519 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
519 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
520 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 2
520 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
521 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 2
521 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
522 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 2
522 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 2
523 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 2
523 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 2
524 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 2
524 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 2
525 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 2
525 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 2
526 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 2
526 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 2
527 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 2
527 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 2
528 1 1 1 1 102 ARG QB . 102 ARG QB 1 2
528 1 2 1 1 102 ARG QD . 102 ARG QD 1 2
529 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
529 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
530 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 2
530 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
531 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 2
531 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
532 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
532 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
533 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 2
533 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
534 1 1 1 1 77 LYS QE . 77 LYS QE 1 2
534 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 2
535 1 1 1 1 77 LYS QE . 77 LYS QE 1 2
535 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 2
536 1 1 1 1 45 LYS HE3 . 45 LYS HE3 1 2
536 1 2 1 1 74 THR HA . 74 THR HA 1 2
537 1 1 1 1 42 THR MG . 42 THR QG2 1 2
537 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 2
538 1 1 1 1 61 LYS QE . 61 LYS QE 1 2
538 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 2
539 1 1 1 1 61 LYS QE . 61 LYS QE 1 2
539 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 2
540 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
540 1 2 1 1 61 LYS QE . 61 LYS QE 1 2
541 1 1 1 1 45 LYS HE2 . 45 LYS HE2 1 2
541 1 2 1 1 74 THR HA . 74 THR HA 1 2
542 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
542 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
543 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
543 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
544 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 2
544 1 2 1 1 45 LYS H . 45 LYS HN 1 2
545 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 2
545 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
546 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 2
546 1 2 1 1 45 LYS H . 45 LYS HN 1 2
547 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 2
547 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
548 1 1 1 1 19 LEU H . 19 LEU HN 1 2
548 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 2
549 1 1 1 1 99 LYS QE . 99 LYS QE 1 2
549 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
550 1 1 1 1 89 LYS QE . 89 LYS QE 1 2
550 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 2
551 1 1 1 1 89 LYS QE . 89 LYS QE 1 2
551 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 2
552 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 2
552 1 2 1 1 89 LYS QE . 89 LYS QE 1 2
553 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 2
553 1 2 1 1 89 LYS QE . 89 LYS QE 1 2
554 1 1 1 1 55 LYS HE3 . 55 LYS HE3 1 2
554 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 2
555 1 1 1 1 55 LYS HE2 . 55 LYS HE2 1 2
555 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 2
556 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
556 1 2 1 1 40 ALA H . 40 ALA HN 1 2
557 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
557 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
558 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
558 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
559 1 1 1 1 73 ASP H . 73 ASP HN 1 2
559 1 2 1 1 73 ASP QB . 73 ASP QB 1 2
560 1 1 1 1 73 ASP QB . 73 ASP QB 1 2
560 1 2 1 1 74 THR H . 74 THR HN 1 2
561 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
561 1 2 1 1 73 ASP QB . 73 ASP QB 1 2
562 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 2
562 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
563 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 2
563 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
564 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
564 1 2 1 1 21 ASP H . 21 ASP HN 1 2
565 1 1 1 1 66 ASP H . 66 ASP HN 1 2
565 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 2
566 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 2
566 1 2 1 1 19 LEU H . 19 LEU HN 1 2
567 1 1 1 1 18 ASP H . 18 ASP HN 1 2
567 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 2
568 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 2
568 1 2 1 1 19 LEU H . 19 LEU HN 1 2
569 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 2
569 1 2 1 1 15 SER H . 15 SER HN 1 2
570 1 1 1 1 14 ASP H . 14 ASP HN 1 2
570 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 2
571 1 1 1 1 14 ASP H . 14 ASP HN 1 2
571 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 2
572 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 2
572 1 2 1 1 15 SER H . 15 SER HN 1 2
573 1 1 1 1 38 ASP H . 38 ASP HN 1 2
573 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 2
574 1 1 1 1 38 ASP H . 38 ASP HN 1 2
574 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 2
575 1 1 1 1 59 ASN H . 59 ASN HN 1 2
575 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 2
576 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 2
576 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
577 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 2
577 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
578 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 2
578 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
579 1 1 1 1 100 ASN H . 100 ASN HN 1 2
579 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 2
580 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 2
580 1 2 1 1 101 CYS H . 101 CYSS HN 1 2
581 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 2
581 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
582 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 2
582 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
583 1 1 1 1 103 ILE HB . 103 ILE HB 1 2
583 1 2 1 1 104 CYS H . 104 CYS HN 1 2
584 1 1 1 1 100 ASN HA . 100 ASN HA 1 2
584 1 2 1 1 103 ILE HB . 103 ILE HB 1 2
585 1 1 1 1 26 THR HA . 26 THR HA 1 2
585 1 2 1 1 26 THR HB . 26 THR HB 1 2
586 1 1 1 1 27 THR HB . 27 THR HB 1 2
586 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
587 1 1 1 1 53 GLU H . 53 GLU HN 1 2
587 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 2
588 1 1 1 1 65 GLU QG . 65 GLU QG 1 2
588 1 2 1 1 82 PHE QE . 82 PHE QE 1 2
589 1 1 1 1 65 GLU QG . 65 GLU QG 1 2
589 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 2
590 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
590 1 2 1 1 31 HIS H . 31 HIS HN 1 2
591 1 1 1 1 30 GLN H . 30 GLN HN 1 2
591 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
592 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
592 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
593 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
593 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
594 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
594 1 2 1 1 31 HIS H . 31 HIS HN 1 2
595 1 1 1 1 30 GLN H . 30 GLN HN 1 2
595 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
596 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
596 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
597 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
597 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
598 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
598 1 2 1 1 61 LYS HA . 61 LYS HA 1 2
599 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
599 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
600 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
600 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
601 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
601 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
602 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
602 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
603 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 2
603 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
604 1 1 1 1 22 GLN H . 22 GLN HN 1 2
604 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
605 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
605 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
606 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
606 1 2 1 1 86 PRO HB3 . 86 PRO HB3 1 2
607 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
607 1 2 1 1 86 PRO HB2 . 86 PRO HB2 1 2
608 1 1 1 1 58 GLN H . 58 GLN HN 1 2
608 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
609 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
609 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 2
610 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
610 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 2
611 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
611 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 2
612 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
612 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
613 1 1 1 1 50 GLN HA . 50 GLN HA 1 2
613 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 2
614 1 1 1 1 88 MET H . 88 MET HN 1 2
614 1 2 1 1 88 MET HB3 . 88 MET HB3 1 2
615 1 1 1 1 81 THR HB . 81 THR HB 1 2
615 1 2 1 1 88 MET HB3 . 88 MET HB3 1 2
616 1 1 1 1 81 THR HA . 81 THR HA 1 2
616 1 2 1 1 88 MET HB3 . 88 MET HB3 1 2
617 1 1 1 1 81 THR HB . 81 THR HB 1 2
617 1 2 1 1 88 MET HB2 . 88 MET HB2 1 2
618 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
618 1 2 1 1 70 LEU H . 70 LEU HN 1 2
619 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
619 1 2 1 1 70 LEU H . 70 LEU HN 1 2
620 1 1 1 1 69 MET H . 69 MET HN 1 2
620 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
621 1 1 1 1 69 MET H . 69 MET HN 1 2
621 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
622 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
622 1 2 1 1 71 VAL HB . 71 VAL HB 1 2
623 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
623 1 2 1 1 55 LYS H . 55 LYS HN 1 2
624 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
624 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
625 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 2
625 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
626 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
626 1 2 1 1 85 GLN QG . 85 GLN QG 1 2
627 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 2
627 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
628 1 1 1 1 74 THR HA . 74 THR HA 1 2
628 1 2 1 1 74 THR MG . 74 THR QG2 1 2
629 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
629 1 2 1 1 46 ARG H . 46 ARG HN 1 2
630 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
630 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
631 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
631 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
632 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
632 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 2
633 1 1 1 1 14 ASP H . 14 ASP HN 1 2
633 1 2 1 1 15 SER QB . 15 SER QB 1 2
634 1 1 1 1 15 SER QB . 15 SER QB 1 2
634 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
635 1 1 1 1 15 SER QB . 15 SER QB 1 2
635 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
636 1 1 1 1 15 SER QB . 15 SER QB 1 2
636 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 2
637 1 1 1 1 15 SER QB . 15 SER QB 1 2
637 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 2
638 1 1 1 1 12 VAL H . 12 VAL HN 1 2
638 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
639 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
639 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
640 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
640 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
641 1 1 1 1 81 THR HA . 81 THR HA 1 2
641 1 2 1 1 88 MET HB2 . 88 MET HB2 1 2
642 1 1 1 1 70 LEU HG . 70 LEU HG 1 2
642 1 2 1 1 81 THR HA . 81 THR HA 1 2
643 1 1 1 1 81 THR HA . 81 THR HA 1 2
643 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
644 1 1 1 1 35 MET H . 35 MET HN 1 2
644 1 2 1 1 35 MET HG2 . 35 MET HG2 1 2
645 1 1 1 1 35 MET HA . 35 MET HA 1 2
645 1 2 1 1 35 MET HG2 . 35 MET HG2 1 2
646 1 1 1 1 35 MET H . 35 MET HN 1 2
646 1 2 1 1 35 MET HG3 . 35 MET HG3 1 2
647 1 1 1 1 27 THR HB . 27 THR HB 1 2
647 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
648 1 1 1 1 88 MET HA . 88 MET HA 1 2
648 1 2 1 1 88 MET QG . 88 MET QG 1 2
649 1 1 1 1 81 THR MG . 81 THR QG2 1 2
649 1 2 1 1 88 MET QG . 88 MET QG 1 2
650 1 1 1 1 90 SER HA . 90 SER HA 1 2
650 1 2 1 1 91 VAL HB . 91 VAL HB 1 2
651 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
651 1 2 1 1 26 THR HA . 26 THR HA 1 2
652 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
652 1 2 1 1 88 MET QG . 88 MET QG 1 2
653 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
653 1 2 1 1 88 MET QG . 88 MET QG 1 2
654 1 1 1 1 41 VAL H . 41 VAL HN 1 2
654 1 2 1 1 41 VAL HB . 41 VAL HB 1 2
655 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
655 1 2 1 1 41 VAL HB . 41 VAL HB 1 2
656 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
656 1 2 1 1 41 VAL HB . 41 VAL HB 1 2
657 1 1 1 1 40 ALA HA . 40 ALA HA 1 2
657 1 2 1 1 41 VAL HB . 41 VAL HB 1 2
658 1 1 1 1 79 TYR QD . 79 TYR QD 1 2
658 1 2 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
659 1 1 1 1 96 TRP HH2 . 96 TRP HH2 1 2
659 1 2 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
660 1 1 1 1 79 TYR QE . 79 TYR QE 1 2
660 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
661 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 2
661 1 2 1 1 99 LYS QE . 99 LYS QE 1 2
662 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 2
662 1 2 1 1 99 LYS QE . 99 LYS QE 1 2
663 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 2
663 1 2 1 1 53 GLU H . 53 GLU HN 1 2
664 1 1 1 1 9 ASN HA . 9 ASN HA 1 2
664 1 2 1 1 16 PRO HB3 . 16 PRO HB3 1 2
665 1 1 1 1 69 MET QG . 69 MET QG 1 2
665 1 2 1 1 70 LEU H . 70 LEU HN 1 2
666 1 1 1 1 69 MET H . 69 MET HN 1 2
666 1 2 1 1 69 MET QG . 69 MET QG 1 2
667 1 1 1 1 69 MET QG . 69 MET QG 1 2
667 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
668 1 1 1 1 69 MET HA . 69 MET HA 1 2
668 1 2 1 1 69 MET QG . 69 MET QG 1 2
669 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
669 1 2 1 1 69 MET QG . 69 MET QG 1 2
670 1 1 1 1 69 MET QG . 69 MET QG 1 2
670 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 2
671 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
671 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 2
672 1 1 1 1 63 SER HB2 . 63 SER HB2 1 2
672 1 2 1 1 64 GLY H . 64 GLY HN 1 2
673 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
673 1 2 1 1 63 SER HB2 . 63 SER HB2 1 2
674 1 1 1 1 63 SER HB2 . 63 SER HB2 1 2
674 1 2 1 1 69 MET ME . 69 MET QE 1 2
675 1 1 1 1 63 SER H . 63 SER HN 1 2
675 1 2 1 1 63 SER HB3 . 63 SER HB3 1 2
676 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
676 1 2 1 1 63 SER HB3 . 63 SER HB3 1 2
677 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
677 1 2 1 1 63 SER HB3 . 63 SER HB3 1 2
678 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
678 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
679 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
679 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
680 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
680 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
681 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
681 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
682 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
682 1 2 1 1 69 MET ME . 69 MET QE 1 2
683 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
683 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 2
684 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
684 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
685 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
685 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
686 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
686 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
687 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
687 1 2 1 1 38 ASP H . 38 ASP HN 1 2
688 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
688 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
689 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
689 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
690 1 1 1 1 84 LEU H . 84 LEU HN 1 2
690 1 2 1 1 87 VAL HA . 87 VAL HA 1 2
691 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
691 1 2 1 1 87 VAL HA . 87 VAL HA 1 2
692 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
692 1 2 1 1 88 MET HA . 88 MET HA 1 2
693 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 2
693 1 2 1 1 87 VAL HA . 87 VAL HA 1 2
694 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
694 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
695 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
695 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
696 1 1 1 1 67 SER HB2 . 67 SER HB2 1 2
696 1 2 1 1 68 LYS H . 68 LYS HN 1 2
697 1 1 1 1 80 HIS H . 80 HIST HN 1 2
697 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
698 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
698 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
699 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
699 1 2 1 1 14 ASP H . 14 ASP HN 1 2
700 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
700 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
701 1 1 1 1 80 HIS H . 80 HIST HN 1 2
701 1 2 1 1 83 CYS HB2 . 83 CYSS HB2 1 2
702 1 1 1 1 85 GLN H . 85 GLN HN 1 2
702 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 2
703 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
703 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
704 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
704 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
705 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
705 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
706 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
706 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
707 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
707 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 2
708 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
708 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
709 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
709 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
710 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
710 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
711 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
711 1 2 1 1 42 THR H . 42 THR HN 1 2
712 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
712 1 2 1 1 41 VAL HA . 41 VAL HA 1 2
713 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
713 1 2 1 1 41 VAL HA . 41 VAL HA 1 2
714 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
714 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 2
715 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
715 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
716 1 1 1 1 97 LYS QD . 97 LYS QD 1 2
716 1 2 1 1 101 CYS HA . 101 CYSS HA 1 2
717 1 1 1 1 74 THR MG . 74 THR QG2 1 2
717 1 2 1 1 101 CYS HA . 101 CYSS HA 1 2
718 1 1 1 1 93 THR HA . 93 THR HA 1 2
718 1 2 1 1 93 THR MG . 93 THR QG2 1 2
719 1 1 1 1 80 HIS HB2 . 80 HIST HB2 1 2
719 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
720 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
720 1 2 1 1 102 ARG QB . 102 ARG QB 1 2
721 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
721 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 2
722 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
722 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 2
723 1 1 1 1 98 CYS H . 98 CYSS HN 1 2
723 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 2
724 1 1 1 1 98 CYS H . 98 CYSS HN 1 2
724 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 2
725 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
725 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 2
726 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
726 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 2
727 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
727 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
728 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 2
728 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
729 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
729 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
730 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
730 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
731 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
731 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 2
732 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
732 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 2
733 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
733 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 2
734 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
734 1 2 1 1 103 ILE MG . 103 ILE QG2 1 2
735 1 1 1 1 105 ILE HA . 105 ILE HA 1 2
735 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 2
736 1 1 1 1 105 ILE HA . 105 ILE HA 1 2
736 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 2
737 1 1 1 1 105 ILE HA . 105 ILE HA 1 2
737 1 2 1 1 105 ILE MG . 105 ILE QG2 1 2
738 1 1 1 1 48 GLY QA . 48 GLY QA 1 2
738 1 2 1 1 49 TRP HA . 49 TRP HA 1 2
739 1 1 1 1 27 THR MG . 27 THR QG2 1 2
739 1 2 1 1 54 CYS HA . 54 CYSS HA 1 2
740 1 1 1 1 49 TRP HA . 49 TRP HA 1 2
740 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 2
741 1 1 1 1 68 LYS QD . 68 LYS QD 1 2
741 1 2 1 1 82 PHE QE . 82 PHE QE 1 2
742 1 1 1 1 68 LYS QD . 68 LYS QD 1 2
742 1 2 1 1 82 PHE QD . 82 PHE QD 1 2
743 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
743 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
744 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
744 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
745 1 1 1 1 89 LYS HA . 89 LYS HA 1 2
745 1 2 1 1 89 LYS QD . 89 LYS QD 1 2
746 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
746 1 2 1 1 49 TRP HB3 . 49 TRP HB3 1 2
747 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 2
747 1 2 1 1 82 PHE QE . 82 PHE QE 1 2
748 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 2
748 1 2 1 1 82 PHE QE . 82 PHE QE 1 2
749 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 2
749 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 2
750 1 1 1 1 46 ARG H . 46 ARG HN 1 2
750 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 2
751 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
751 1 2 1 1 40 ALA MB . 40 ALA QB 1 2
752 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
752 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
753 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
753 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 2
754 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
754 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 2
755 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
755 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 2
756 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
756 1 2 1 1 91 VAL HA . 91 VAL HA 1 2
757 1 1 1 1 96 TRP HA . 96 TRP HA 1 2
757 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
758 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
758 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 2
759 1 1 1 1 104 CYS H . 104 CYS HN 1 2
759 1 2 1 1 104 CYS QB . 104 CYS QB 1 2
760 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
760 1 2 1 1 104 CYS QB . 104 CYS QB 1 2
761 1 1 1 1 103 ILE MG . 103 ILE QG2 1 2
761 1 2 1 1 104 CYS QB . 104 CYS QB 1 2
762 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 2
762 1 2 1 1 44 LEU HA . 44 LEU HA 1 2
763 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
763 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 2
764 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 2
764 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
765 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 2
765 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
766 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 2
766 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
767 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
767 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 2
768 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 2
768 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
769 1 1 1 1 67 SER HA . 67 SER HA 1 2
769 1 2 1 1 69 MET H . 69 MET HN 1 2
770 1 1 1 1 44 LEU H . 44 LEU HN 1 2
770 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
771 1 1 1 1 44 LEU HG . 44 LEU HG 1 2
771 1 2 1 1 75 CYS HA . 75 CYSS HA 1 2
772 1 1 1 1 44 LEU HG . 44 LEU HG 1 2
772 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 2
773 1 1 1 1 44 LEU HG . 44 LEU HG 1 2
773 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 2
774 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
774 1 2 1 1 102 ARG QD . 102 ARG QD 1 2
775 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
775 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 2
776 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
776 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
777 1 1 1 1 20 LEU H . 20 LEU HN 1 2
777 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
778 1 1 1 1 105 ILE HG12 . 105 ILE HG12 1 2
778 1 2 1 1 105 ILE MG . 105 ILE QG2 1 2
779 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 2
779 1 2 1 1 17 GLY H . 17 GLY HN 1 2
780 1 1 1 1 15 SER HA . 15 SER HA 1 2
780 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 2
781 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 2
781 1 2 1 1 17 GLY H . 17 GLY HN 1 2
782 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
782 1 2 1 1 19 LEU HG . 19 LEU HG 1 2
783 1 1 1 1 19 LEU H . 19 LEU HN 1 2
783 1 2 1 1 19 LEU HG . 19 LEU HG 1 2
784 1 1 1 1 77 LYS H . 77 LYS HN 1 2
784 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 2
785 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
785 1 2 1 1 104 CYS HA . 104 CYS HA 1 2
786 1 1 1 1 103 ILE MG . 103 ILE QG2 1 2
786 1 2 1 1 104 CYS HA . 104 CYS HA 1 2
787 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
787 1 2 1 1 46 ARG HA . 46 ARG HA 1 2
788 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
788 1 2 1 1 46 ARG HA . 46 ARG HA 1 2
789 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
789 1 2 1 1 49 TRP HB2 . 49 TRP HB2 1 2
790 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
790 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 2
791 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
791 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 2
792 1 1 1 1 102 ARG HA . 102 ARG HA 1 2
792 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 2
793 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
793 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 2
794 1 1 1 1 102 ARG HA . 102 ARG HA 1 2
794 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 2
795 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
795 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
796 1 1 1 1 84 LEU H . 84 LEU HN 1 2
796 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
797 1 1 1 1 81 THR HB . 81 THR HB 1 2
797 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
798 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
798 1 2 1 1 88 MET HB3 . 88 MET HB3 1 2
799 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 2
799 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
800 1 1 1 1 70 LEU H . 70 LEU HN 1 2
800 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
801 1 1 1 1 69 MET HA . 69 MET HA 1 2
801 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
802 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
802 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
803 1 1 1 1 45 LYS H . 45 LYS HN 1 2
803 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
804 1 1 1 1 45 LYS H . 45 LYS HN 1 2
804 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 2
805 1 1 1 1 37 LEU H . 37 LEU HN 1 2
805 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
806 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
806 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
807 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
807 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
808 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
808 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 2
809 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
809 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
810 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
810 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
811 1 1 1 1 35 MET HA . 35 MET HA 1 2
811 1 2 1 1 38 ASP H . 38 ASP HN 1 2
812 1 1 1 1 35 MET HA . 35 MET HA 1 2
812 1 2 1 1 35 MET HG3 . 35 MET HG3 1 2
813 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
813 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 2
814 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
814 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 2
815 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
815 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
816 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 2
816 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
817 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 2
817 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
818 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 2
818 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
819 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
819 1 2 1 1 12 VAL H . 12 VAL HN 1 2
820 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
820 1 2 1 1 11 ALA H . 11 ALA HN 1 2
821 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
821 1 2 1 1 11 ALA MB . 11 ALA QB 1 2
822 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 2
822 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
823 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
823 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 2
824 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
824 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 2
825 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
825 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
826 1 1 1 1 23 PHE HA . 23 PHE HA 1 2
826 1 2 1 1 24 PHE H . 24 PHE HN 1 2
827 1 1 1 1 23 PHE HA . 23 PHE HA 1 2
827 1 2 1 1 23 PHE QD . 23 PHE QD 1 2
828 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
828 1 2 1 1 75 CYS HA . 75 CYSS HA 1 2
829 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
829 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
830 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
830 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 2
831 1 1 1 1 102 ARG HA . 102 ARG HA 1 2
831 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
832 1 1 1 1 102 ARG HA . 102 ARG HA 1 2
832 1 2 1 1 103 ILE HB . 103 ILE HB 1 2
833 1 1 1 1 97 LYS QD . 97 LYS QD 1 2
833 1 2 1 1 102 ARG HA . 102 ARG HA 1 2
834 1 1 1 1 79 TYR QE . 79 TYR QE 1 2
834 1 2 1 1 98 CYS HA . 98 CYSS HA 1 2
835 1 1 1 1 70 LEU H . 70 LEU HN 1 2
835 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
836 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
836 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
837 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
837 1 2 1 1 91 VAL HA . 91 VAL HA 1 2
838 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
838 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 2
839 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
839 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
840 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
840 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 2
841 1 1 1 1 89 LYS HA . 89 LYS HA 1 2
841 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 2
842 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
842 1 2 1 1 58 GLN H . 58 GLN HN 1 2
843 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
843 1 2 1 1 79 TYR HA . 79 TYR HA 1 2
844 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
844 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
845 1 1 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
845 1 2 1 1 98 CYS HA . 98 CYSS HA 1 2
846 1 1 1 1 96 TRP HZ3 . 96 TRP HZ3 1 2
846 1 2 1 1 98 CYS HA . 98 CYSS HA 1 2
847 1 1 1 1 96 TRP HH2 . 96 TRP HH2 1 2
847 1 2 1 1 98 CYS HA . 98 CYSS HA 1 2
848 1 1 1 1 98 CYS HA . 98 CYSS HA 1 2
848 1 2 1 1 99 LYS HA . 99 LYS HA 1 2
849 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
849 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 2
850 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
850 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 2
851 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
851 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 2
852 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
852 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 2
853 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
853 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
854 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
854 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
855 1 1 1 1 89 LYS HA . 89 LYS HA 1 2
855 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 2
856 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
856 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 2
857 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
857 1 2 1 1 22 GLN QE . 22 GLN QE2 1 2
858 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
858 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
859 1 1 1 1 20 LEU H . 20 LEU HN 1 2
859 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
860 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
860 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 2
861 1 1 1 1 65 GLU HA . 65 GLU HA 1 2
861 1 2 1 1 65 GLU QG . 65 GLU QG 1 2
862 1 1 1 1 61 LYS H . 61 LYS HN 1 2
862 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 2
863 1 1 1 1 19 LEU H . 19 LEU HN 1 2
863 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 2
864 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
864 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 2
865 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
865 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 2
866 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
866 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 2
867 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
867 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
868 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
868 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 2
869 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
869 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
870 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
870 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 2
871 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
871 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 2
872 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
872 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
873 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
873 1 2 1 1 51 CYS HA . 51 CYSS HA 1 2
874 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 2
874 1 2 1 1 51 CYS HA . 51 CYSS HA 1 2
875 1 1 1 1 51 CYS HA . 51 CYSS HA 1 2
875 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 2
876 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
876 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
877 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
877 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
878 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
878 1 2 1 1 69 MET H . 69 MET HN 1 2
879 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
879 1 2 1 1 22 GLN H . 22 GLN HN 1 2
880 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
880 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
881 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
881 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
882 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
882 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
883 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
883 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 2
884 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
884 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
885 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
885 1 2 1 1 88 MET QG . 88 MET QG 1 2
886 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
886 1 2 1 1 81 THR MG . 81 THR QG2 1 2
887 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
887 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
888 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
888 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
889 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
889 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
890 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
890 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 2
891 1 1 1 1 44 LEU H . 44 LEU HN 1 2
891 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
892 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
892 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
893 1 1 1 1 19 LEU H . 19 LEU HN 1 2
893 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 2
894 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
894 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 2
895 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 2
895 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
896 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 2
896 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
897 1 1 1 1 84 LEU H . 84 LEU HN 1 2
897 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
898 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 2
898 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
899 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
899 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
900 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 2
900 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
901 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 2
901 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
902 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 2
902 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
903 1 1 1 1 37 LEU H . 37 LEU HN 1 2
903 1 2 1 1 38 ASP HA . 38 ASP HA 1 2
904 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
904 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
905 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
905 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
906 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
906 1 2 1 1 81 THR MG . 81 THR QG2 1 2
907 1 1 1 1 69 MET HA . 69 MET HA 1 2
907 1 2 1 1 70 LEU H . 70 LEU HN 1 2
908 1 1 1 1 20 LEU H . 20 LEU HN 1 2
908 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
909 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
909 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
910 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
910 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
911 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
911 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
912 1 1 1 1 81 THR H . 81 THR HN 1 2
912 1 2 1 1 81 THR MG . 81 THR QG2 1 2
913 1 1 1 1 81 THR MG . 81 THR QG2 1 2
913 1 2 1 1 88 MET HA . 88 MET HA 1 2
914 1 1 1 1 81 THR MG . 81 THR QG2 1 2
914 1 2 1 1 90 SER HA . 90 SER HA 1 2
915 1 1 1 1 81 THR MG . 81 THR QG2 1 2
915 1 2 1 1 91 VAL HA . 91 VAL HA 1 2
916 1 1 1 1 81 THR HA . 81 THR HA 1 2
916 1 2 1 1 81 THR MG . 81 THR QG2 1 2
917 1 1 1 1 81 THR MG . 81 THR QG2 1 2
917 1 2 1 1 88 MET HB3 . 88 MET HB3 1 2
918 1 1 1 1 81 THR MG . 81 THR QG2 1 2
918 1 2 1 1 88 MET HB2 . 88 MET HB2 1 2
919 1 1 1 1 81 THR MG . 81 THR QG2 1 2
919 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
920 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
920 1 2 1 1 81 THR MG . 81 THR QG2 1 2
921 1 1 1 1 27 THR HA . 27 THR HA 1 2
921 1 2 1 1 27 THR MG . 27 THR QG2 1 2
922 1 1 1 1 27 THR MG . 27 THR QG2 1 2
922 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
923 1 1 1 1 27 THR MG . 27 THR QG2 1 2
923 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
924 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
924 1 2 1 1 38 ASP H . 38 ASP HN 1 2
925 1 1 1 1 37 LEU H . 37 LEU HN 1 2
925 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
926 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
926 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
927 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
927 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
928 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
928 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
929 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
929 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 2
930 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
930 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 2
931 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
931 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
932 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
932 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
933 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
933 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 2
934 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
934 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 2
935 1 1 1 1 74 THR MG . 74 THR QG2 1 2
935 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
936 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
936 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
937 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
937 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
938 1 1 1 1 26 THR MG . 26 THR QG2 1 2
938 1 2 1 1 48 GLY H . 48 GLY HN 1 2
939 1 1 1 1 26 THR H . 26 THR HN 1 2
939 1 2 1 1 26 THR MG . 26 THR QG2 1 2
940 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
940 1 2 1 1 26 THR MG . 26 THR QG2 1 2
941 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
941 1 2 1 1 26 THR MG . 26 THR QG2 1 2
942 1 1 1 1 25 CYS HA . 25 CYSS HA 1 2
942 1 2 1 1 26 THR MG . 26 THR QG2 1 2
943 1 1 1 1 26 THR HA . 26 THR HA 1 2
943 1 2 1 1 26 THR MG . 26 THR QG2 1 2
944 1 1 1 1 84 LEU HA . 84 LEU HA 1 2
944 1 2 1 1 85 GLN HA . 85 GLN HA 1 2
945 1 1 1 1 42 THR MG . 42 THR QG2 1 2
945 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
946 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
946 1 2 1 1 42 THR MG . 42 THR QG2 1 2
947 1 1 1 1 12 VAL H . 12 VAL HN 1 2
947 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
948 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
948 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
949 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
949 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
950 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
950 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
951 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
951 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
952 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 2
952 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
953 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 2
953 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
954 1 1 1 1 71 VAL HA . 71 VAL HA 1 2
954 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 2
955 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
955 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
956 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 2
956 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
957 1 1 1 1 87 VAL H . 87 VAL HN 1 2
957 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
958 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 2
958 1 2 1 1 88 MET H . 88 MET HN 1 2
959 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
959 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
960 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 2
960 1 2 1 1 88 MET H . 88 MET HN 1 2
961 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
961 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
962 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 2
962 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
963 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 2
963 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
964 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
964 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
965 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
965 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
966 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
966 1 2 1 1 63 SER HB2 . 63 SER HB2 1 2
967 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
967 1 2 1 1 48 GLY H . 48 GLY HN 1 2
968 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
968 1 2 1 1 48 GLY QA . 48 GLY QA 1 2
969 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 2
969 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
970 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 2
970 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
971 1 1 1 1 71 VAL HA . 71 VAL HA 1 2
971 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 2
972 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
972 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
973 1 1 1 1 91 VAL H . 91 VAL HN 1 2
973 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2
974 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 2
974 1 2 1 1 92 PRO HA . 92 PRO HA 1 2
975 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
975 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2
976 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 2
976 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 2
977 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
977 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2
978 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
978 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2
979 1 1 1 1 90 SER HA . 90 SER HA 1 2
979 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
980 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
980 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
981 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
981 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
982 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 2
982 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 2
983 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
983 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
984 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
984 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 2
985 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
985 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 2
986 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
986 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 2
987 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
987 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 2
988 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
988 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 2
989 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
989 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 2
990 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
990 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
991 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
991 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
992 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
992 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
993 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
993 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
994 1 1 1 1 9 ASN HA . 9 ASN HA 1 2
994 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
995 1 1 1 1 9 ASN HA . 9 ASN HA 1 2
995 1 2 1 1 16 PRO HA . 16 PRO HA 1 2
996 1 1 1 1 40 ALA HA . 40 ALA HA 1 2
996 1 2 1 1 41 VAL H . 41 VAL HN 1 2
997 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
997 1 2 1 1 9 ASN H . 9 ASN HN 1 2
998 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
998 1 2 1 1 8 ALA HA . 8 ALA HA 1 2
999 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
999 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 2
1000 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 2
1000 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 2
1001 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
1001 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 2
1002 1 1 1 1 8 ALA MB . 8 ALA QB 1 2
1002 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
1003 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1003 1 2 1 1 8 ALA MB . 8 ALA QB 1 2
1004 1 1 1 1 40 ALA H . 40 ALA HN 1 2
1004 1 2 1 1 40 ALA MB . 40 ALA QB 1 2
1005 1 1 1 1 40 ALA MB . 40 ALA QB 1 2
1005 1 2 1 1 41 VAL H . 41 VAL HN 1 2
1006 1 1 1 1 11 ALA H . 11 ALA HN 1 2
1006 1 2 1 1 11 ALA MB . 11 ALA QB 1 2
1007 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
1007 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1008 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
1008 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1009 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
1009 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1010 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1010 1 2 1 1 61 LYS H . 61 LYS HN 1 2
1011 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1011 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
1012 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1012 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1013 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1013 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1014 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 2
1014 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1015 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1015 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1016 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1016 1 2 1 1 61 LYS HA . 61 LYS HA 1 2
1017 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
1017 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1018 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1018 1 2 1 1 40 ALA H . 40 ALA HN 1 2
1019 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
1019 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1020 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1020 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1021 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
1021 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1022 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1022 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1023 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1023 1 2 1 1 41 VAL HA . 41 VAL HA 1 2
1024 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1024 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 2
1025 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
1025 1 2 1 1 48 GLY H . 48 GLY HN 1 2
1026 1 1 1 1 46 ARG H . 46 ARG HN 1 2
1026 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
1027 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
1027 1 2 1 1 49 TRP H . 49 TRP HN 1 2
1028 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
1028 1 2 1 1 48 GLY QA . 48 GLY QA 1 2
1029 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1029 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 2
1030 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
1030 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 2
1031 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1031 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 2
1032 1 1 1 1 51 CYS HA . 51 CYSS HA 1 2
1032 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 2
1033 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
1033 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 2
1034 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
1034 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 2
1035 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
1035 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 2
1036 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1036 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
1037 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
1037 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
1038 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 2
1038 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
1039 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1039 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
1040 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1040 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1041 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1041 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
1042 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1042 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1043 1 1 1 1 71 VAL HA . 71 VAL HA 1 2
1043 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
1044 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 2
1044 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
1045 1 1 1 1 79 TYR QD . 79 TYR QD 1 2
1045 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
1046 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
1046 1 2 1 1 49 TRP HH2 . 49 TRP HH2 1 2
1047 1 1 1 1 24 PHE HA . 24 PHE HA 1 2
1047 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
1048 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1048 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 2
1049 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
1049 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 2
1050 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
1050 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
1051 1 1 1 1 79 TYR QD . 79 TYR QD 1 2
1051 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
1052 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
1052 1 2 1 1 49 TRP HH2 . 49 TRP HH2 1 2
1053 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
1053 1 2 1 1 33 HIS H . 33 HIST HN 1 2
1054 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
1054 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1055 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
1055 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1056 1 1 1 1 96 TRP HZ3 . 96 TRP HZ3 1 2
1056 1 2 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
1057 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
1057 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 2
1058 1 1 1 1 25 CYS HA . 25 CYSS HA 1 2
1058 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 2
1059 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
1059 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1060 1 1 1 1 24 PHE HA . 24 PHE HA 1 2
1060 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
1061 1 1 1 1 79 TYR QE . 79 TYR QE 1 2
1061 1 2 1 1 98 CYS HB2 . 98 CYSS HB2 1 2
1062 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1062 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
1063 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1063 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
1064 1 1 1 1 79 TYR QE . 79 TYR QE 1 2
1064 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
1065 1 1 1 1 79 TYR QE . 79 TYR QE 1 2
1065 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
1066 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1066 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
1067 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 2
1067 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
1068 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
1068 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1069 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
1069 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
1070 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
1070 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1071 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1071 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1072 1 1 1 1 103 ILE HB . 103 ILE HB 1 2
1072 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1073 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
1073 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1074 1 1 1 1 105 ILE HA . 105 ILE HA 1 2
1074 1 2 1 1 105 ILE MD . 105 ILE QD1 1 2
1075 1 1 1 1 100 ASN HA . 100 ASN HA 1 2
1075 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1076 1 1 1 1 103 ILE H . 103 ILE HN 1 2
1076 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1077 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
1077 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
1078 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
1078 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
1079 1 1 1 1 16 PRO QD . 16 PRO QD 1 2
1079 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
1080 1 1 1 1 15 SER H . 15 SER HN 1 2
1080 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
1081 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
1081 1 2 1 1 80 HIS HE1 . 80 HIST HE1 1 2
1082 1 1 1 1 62 GLN QB . 62 GLN QB 1 2
1082 1 2 1 1 80 HIS HE1 . 80 HIST HE1 1 2
1083 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
1083 1 2 1 1 80 HIS HE1 . 80 HIST HE1 1 2
1084 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
1084 1 2 1 1 80 HIS HE1 . 80 HIST HE1 1 2
1085 1 1 1 1 8 ALA MB . 8 ALA QB 1 2
1085 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
1086 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
1086 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
1087 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
1087 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
1088 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
1088 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
1089 1 1 1 1 74 THR HB . 74 THR HB 1 2
1089 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 2
1090 1 1 1 1 74 THR HB . 74 THR HB 1 2
1090 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 2
1091 1 1 1 1 42 THR HB . 42 THR HB 1 2
1091 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
1092 1 1 1 1 97 LYS HA . 97 LYS HA 1 2
1092 1 2 1 1 97 LYS QD . 97 LYS QD 1 2
1093 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 2
1093 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
1094 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 2
1094 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
1095 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 2
1095 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 2
1096 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 2
1096 1 2 1 1 74 THR MG . 74 THR QG2 1 2
1097 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1097 1 2 1 1 88 MET ME . 88 MET QE 1 2
1098 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1098 1 2 1 1 88 MET ME . 88 MET QE 1 2
1099 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
1099 1 2 1 1 88 MET ME . 88 MET QE 1 2
1100 1 1 1 1 88 MET ME . 88 MET QE 1 2
1100 1 2 1 1 88 MET QG . 88 MET QG 1 2
1101 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
1101 1 2 1 1 69 MET ME . 69 MET QE 1 2
1102 1 1 1 1 69 MET ME . 69 MET QE 1 2
1102 1 2 1 1 69 MET QG . 69 MET QG 1 2
1103 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 2
1103 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
1104 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1104 1 2 1 1 63 SER HA . 63 SER HA 1 2
1105 1 1 1 1 27 THR HB . 27 THR HB 1 2
1105 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
1106 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
1106 1 2 1 1 77 LYS QE . 77 LYS QE 1 2
1107 1 1 1 1 92 PRO HA . 92 PRO HA 1 2
1107 1 2 1 1 93 THR H . 93 THR HN 1 2
1108 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
1108 1 2 1 1 63 SER HA . 63 SER HA 1 2
1109 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
1109 1 2 1 1 63 SER HA . 63 SER HA 1 2
1110 1 1 1 1 18 ASP HA . 18 ASP HA 1 2
1110 1 2 1 1 19 LEU H . 19 LEU HN 1 2
1111 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
1111 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1112 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
1112 1 2 1 1 97 LYS HA . 97 LYS HA 1 2
1113 1 1 1 1 97 LYS HA . 97 LYS HA 1 2
1113 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
1114 1 1 1 1 73 ASP H . 73 ASP HN 1 2
1114 1 2 1 1 97 LYS HA . 97 LYS HA 1 2
1115 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
1115 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1116 1 1 1 1 24 PHE HA . 24 PHE HA 1 2
1116 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
1117 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
1117 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
1118 1 1 1 1 15 SER HA . 15 SER HA 1 2
1118 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
1119 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1119 1 2 1 1 79 TYR HA . 79 TYR HA 1 2
1120 1 1 1 1 79 TYR HA . 79 TYR HA 1 2
1120 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
1121 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1121 1 2 1 1 23 PHE H . 23 PHE HN 1 2
1122 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1122 1 2 1 1 32 TYR H . 32 TYR HN 1 2
1123 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1123 1 2 1 1 23 PHE H . 23 PHE HN 1 2
1124 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1124 1 2 1 1 32 TYR H . 32 TYR HN 1 2
1125 1 1 1 1 88 MET ME . 88 MET QE 1 2
1125 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 2
1126 1 1 1 1 88 MET ME . 88 MET QE 1 2
1126 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 2
1127 1 1 1 1 88 MET ME . 88 MET QE 1 2
1127 1 2 1 1 91 VAL HA . 91 VAL HA 1 2
1128 1 1 1 1 88 MET ME . 88 MET QE 1 2
1128 1 2 1 1 96 TRP HA . 96 TRP HA 1 2
1129 1 1 1 1 88 MET ME . 88 MET QE 1 2
1129 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
1130 1 1 1 1 88 MET ME . 88 MET QE 1 2
1130 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
1131 1 1 1 1 88 MET ME . 88 MET QE 1 2
1131 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
1132 1 1 1 1 69 MET ME . 69 MET QE 1 2
1132 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 2
1133 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
1133 1 2 1 1 69 MET ME . 69 MET QE 1 2
1134 1 1 1 1 63 SER HB3 . 63 SER HB3 1 2
1134 1 2 1 1 69 MET ME . 69 MET QE 1 2
1135 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
1135 1 2 1 1 69 MET ME . 69 MET QE 1 2
1136 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
1136 1 2 1 1 69 MET ME . 69 MET QE 1 2
1137 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1137 1 2 1 1 69 MET ME . 69 MET QE 1 2
1138 1 1 1 1 69 MET HA . 69 MET HA 1 2
1138 1 2 1 1 69 MET ME . 69 MET QE 1 2
1139 1 1 1 1 63 SER HA . 63 SER HA 1 2
1139 1 2 1 1 69 MET ME . 69 MET QE 1 2
1140 1 1 1 1 69 MET ME . 69 MET QE 1 2
1140 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
1141 1 1 1 1 69 MET ME . 69 MET QE 1 2
1141 1 2 1 1 79 TYR HA . 79 TYR HA 1 2
1142 1 1 1 1 69 MET ME . 69 MET QE 1 2
1142 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
1143 1 1 1 1 69 MET ME . 69 MET QE 1 2
1143 1 2 1 1 80 HIS HE1 . 80 HIST HE1 1 2
1144 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
1144 1 2 1 1 69 MET ME . 69 MET QE 1 2
1145 1 1 1 1 69 MET ME . 69 MET QE 1 2
1145 1 2 1 1 79 TYR H . 79 TYR HN 1 2
1146 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1146 1 2 1 1 69 MET ME . 69 MET QE 1 2
1147 1 1 1 1 69 MET ME . 69 MET QE 1 2
1147 1 2 1 1 78 GLY H . 78 GLY HN 1 2
1148 1 1 1 1 69 MET ME . 69 MET QE 1 2
1148 1 2 1 1 80 HIS H . 80 HIST HN 1 2
1149 1 1 1 1 56 VAL H . 56 VAL HN 1 2
1149 1 2 1 1 69 MET ME . 69 MET QE 1 2
1150 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
1150 1 2 1 1 11 ALA H . 11 ALA HN 1 2
1151 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
1151 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1152 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
1152 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1153 1 1 1 1 14 ASP HA . 14 ASP HA 1 2
1153 1 2 1 1 15 SER H . 15 SER HN 1 2
1154 1 1 1 1 15 SER HA . 15 SER HA 1 2
1154 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 2
1155 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
1155 1 2 1 1 16 PRO HA . 16 PRO HA 1 2
1156 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 2
1156 1 2 1 1 18 ASP HA . 18 ASP HA 1 2
1157 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 2
1157 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1158 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 2
1158 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1159 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
1159 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 2
1160 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
1160 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1161 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
1161 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1162 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
1162 1 2 1 1 21 ASP H . 21 ASP HN 1 2
1163 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
1163 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
1164 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
1164 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
1165 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
1165 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1166 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1166 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 2
1167 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1167 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 2
1168 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1168 1 2 1 1 49 TRP HB2 . 49 TRP HB2 1 2
1169 1 1 1 1 23 PHE H . 23 PHE HN 1 2
1169 1 2 1 1 23 PHE QD . 23 PHE QD 1 2
1170 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
1170 1 2 1 1 26 THR HA . 26 THR HA 1 2
1171 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
1171 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
1172 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
1172 1 2 1 1 26 THR HA . 26 THR HA 1 2
1173 1 1 1 1 27 THR MG . 27 THR QG2 1 2
1173 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
1174 1 1 1 1 27 THR MG . 27 THR QG2 1 2
1174 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
1175 1 1 1 1 27 THR MG . 27 THR QG2 1 2
1175 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 2
1176 1 1 1 1 27 THR MG . 27 THR QG2 1 2
1176 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 2
1177 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
1177 1 2 1 1 29 GLY H . 29 GLY HN 1 2
1178 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
1178 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1179 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
1179 1 2 1 1 51 CYS HA . 51 CYSS HA 1 2
1180 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
1180 1 2 1 1 49 TRP HH2 . 49 TRP HH2 1 2
1181 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
1181 1 2 1 1 35 MET H . 35 MET HN 1 2
1182 1 1 1 1 35 MET HG2 . 35 MET HG2 1 2
1182 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
1183 1 1 1 1 35 MET HG3 . 35 MET HG3 1 2
1183 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
1184 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1184 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
1185 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
1185 1 2 1 1 38 ASP H . 38 ASP HN 1 2
1186 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 2
1186 1 2 1 1 40 ALA H . 40 ALA HN 1 2
1187 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1187 1 2 1 1 40 ALA H . 40 ALA HN 1 2
1188 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1188 1 2 1 1 40 ALA MB . 40 ALA QB 1 2
1189 1 1 1 1 42 THR H . 42 THR HN 1 2
1189 1 2 1 1 42 THR MG . 42 THR QG2 1 2
1190 1 1 1 1 42 THR MG . 42 THR QG2 1 2
1190 1 2 1 1 45 LYS H . 45 LYS HN 1 2
1191 1 1 1 1 42 THR MG . 42 THR QG2 1 2
1191 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 2
1192 1 1 1 1 42 THR MG . 42 THR QG2 1 2
1192 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 2
1193 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 2
1193 1 2 1 1 44 LEU H . 44 LEU HN 1 2
1194 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
1194 1 2 1 1 74 THR MG . 74 THR QG2 1 2
1195 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 2
1195 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 2
1196 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 2
1196 1 2 1 1 46 ARG H . 46 ARG HN 1 2
1197 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 2
1197 1 2 1 1 46 ARG H . 46 ARG HN 1 2
1198 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1198 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 2
1199 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1199 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 2
1200 1 1 1 1 46 ARG H . 46 ARG HN 1 2
1200 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
1201 1 1 1 1 46 ARG H . 46 ARG HN 1 2
1201 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
1202 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
1202 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
1203 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
1203 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
1204 1 1 1 1 73 ASP H . 73 ASP HN 1 2
1204 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 2
1205 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
1205 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 2
1206 1 1 1 1 26 THR H . 26 THR HN 1 2
1206 1 2 1 1 50 GLN HA . 50 GLN HA 1 2
1207 1 1 1 1 50 GLN HA . 50 GLN HA 1 2
1207 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 2
1208 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
1208 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
1209 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
1209 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 2
1210 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 2
1210 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
1211 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
1211 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
1212 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
1212 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
1213 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
1213 1 2 1 1 56 VAL H . 56 VAL HN 1 2
1214 1 1 1 1 55 LYS H . 55 LYS HN 1 2
1214 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 2
1215 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 2
1215 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
1216 1 1 1 1 55 LYS HG3 . 55 LYS HG3 1 2
1216 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
1217 1 1 1 1 55 LYS HG2 . 55 LYS HG2 1 2
1217 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
1218 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
1218 1 2 1 1 55 LYS HE3 . 55 LYS HE3 1 2
1219 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
1219 1 2 1 1 55 LYS HE2 . 55 LYS HE2 1 2
1220 1 1 1 1 55 LYS HE2 . 55 LYS HE2 1 2
1220 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 2
1221 1 1 1 1 55 LYS HE3 . 55 LYS HE3 1 2
1221 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 2
1222 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1222 1 2 1 1 61 LYS H . 61 LYS HN 1 2
1223 1 1 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
1223 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
1224 1 1 1 1 65 GLU HA . 65 GLU HA 1 2
1224 1 2 1 1 67 SER H . 67 SER HN 1 2
1225 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 2
1225 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 2
1226 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 2
1226 1 2 1 1 66 ASP H . 66 ASP HN 1 2
1227 1 1 1 1 65 GLU QG . 65 GLU QG 1 2
1227 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
1228 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
1228 1 2 1 1 69 MET ME . 69 MET QE 1 2
1229 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 2
1229 1 2 1 1 67 SER H . 67 SER HN 1 2
1230 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 2
1230 1 2 1 1 67 SER H . 67 SER HN 1 2
1231 1 1 1 1 67 SER HB3 . 67 SER HB3 1 2
1231 1 2 1 1 68 LYS H . 68 LYS HN 1 2
1232 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
1232 1 2 1 1 82 PHE QE . 82 PHE QE 1 2
1233 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
1233 1 2 1 1 82 PHE QD . 82 PHE QD 1 2
1234 1 1 1 1 69 MET QG . 69 MET QG 1 2
1234 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
1235 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1235 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
1236 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1236 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
1237 1 1 1 1 70 LEU H . 70 LEU HN 1 2
1237 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1238 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1238 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
1239 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
1239 1 2 1 1 73 ASP H . 73 ASP HN 1 2
1240 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
1240 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
1241 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
1241 1 2 1 1 73 ASP H . 73 ASP HN 1 2
1242 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
1242 1 2 1 1 77 LYS HD2 . 77 LYS HD2 1 2
1243 1 1 1 1 77 LYS H . 77 LYS HN 1 2
1243 1 2 1 1 77 LYS QE . 77 LYS QE 1 2
1244 1 1 1 1 69 MET HA . 69 MET HA 1 2
1244 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
1245 1 1 1 1 70 LEU H . 70 LEU HN 1 2
1245 1 2 1 1 81 THR MG . 81 THR QG2 1 2
1246 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 2
1246 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
1247 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
1247 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
1248 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 2
1248 1 2 1 1 85 GLN H . 85 GLN HN 1 2
1249 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 2
1249 1 2 1 1 87 VAL H . 87 VAL HN 1 2
1250 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 2
1250 1 2 1 1 87 VAL H . 87 VAL HN 1 2
1251 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
1251 1 2 1 1 88 MET HB2 . 88 MET HB2 1 2
1252 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
1252 1 2 1 1 88 MET QG . 88 MET QG 1 2
1253 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 2
1253 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
1254 1 1 1 1 90 SER HB3 . 90 SER HB3 1 2
1254 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1255 1 1 1 1 90 SER HB2 . 90 SER HB2 1 2
1255 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1256 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1256 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 2
1257 1 1 1 1 97 LYS HB3 . 97 LYS HB3 1 2
1257 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
1258 1 1 1 1 79 TYR QD . 79 TYR QD 1 2
1258 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
1259 1 1 1 1 96 TRP HH2 . 96 TRP HH2 1 2
1259 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
1260 1 1 1 1 99 LYS QG . 99 LYS QG 1 2
1260 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1261 1 1 1 1 99 LYS QG . 99 LYS QG 1 2
1261 1 2 1 1 100 ASN HA . 100 ASN HA 1 2
1262 1 1 1 1 99 LYS QD . 99 LYS QD 1 2
1262 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1263 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
1263 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
1264 1 1 1 1 99 LYS QE . 99 LYS QE 1 2
1264 1 2 1 1 103 ILE MD . 103 ILE QD1 1 2
1265 1 1 1 1 102 ARG HA . 102 ARG HA 1 2
1265 1 2 1 1 102 ARG QD . 102 ARG QD 1 2
1266 1 1 1 1 105 ILE MG . 105 ILE QG2 1 2
1266 1 2 1 1 106 SER H . 106 SER HN 1 2
1267 1 1 1 1 103 ILE MG . 103 ILE QG2 1 2
1267 1 2 1 1 104 CYS H . 104 CYS HN 1 2
1268 1 1 1 1 105 ILE MG . 105 ILE QG2 1 2
1268 1 2 1 1 106 SER QB . 106 SER QB 1 2
1269 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
1269 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
1270 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
1270 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1271 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
1271 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 2
1272 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 2
1272 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
1273 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
1273 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
1274 1 1 1 1 74 THR HB . 74 THR HB 1 2
1274 1 2 1 1 97 LYS QD . 97 LYS QD 1 2
1275 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
1275 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
1276 1 1 1 1 49 TRP HB3 . 49 TRP HB3 1 2
1276 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
1277 1 1 1 1 25 CYS HA . 25 CYSS HA 1 2
1277 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
1278 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
1278 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1279 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
1279 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
1280 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
1280 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
1281 1 1 1 1 105 ILE H . 105 ILE HN 1 2
1281 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 2
1282 1 1 1 1 105 ILE HG13 . 105 ILE HG13 1 2
1282 1 2 1 1 105 ILE MG . 105 ILE QG2 1 2
1283 1 1 1 1 97 LYS HA . 97 LYS HA 1 2
1283 1 2 1 1 98 CYS HA . 98 CYSS HA 1 2
1284 1 1 1 1 98 CYS HA . 98 CYSS HA 1 2
1284 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 2
1285 1 1 1 1 98 CYS HA . 98 CYSS HA 1 2
1285 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 2
1286 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
1286 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
1287 1 1 1 1 68 LYS H . 68 LYS HN 1 2
1287 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1288 1 1 1 1 71 VAL H . 71 VAL HN 1 2
1288 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2
1289 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 2
1289 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 2
1290 1 1 1 1 88 MET QG . 88 MET QG 1 2
1290 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1291 1 1 1 1 35 MET ME . 35 MET QE 1 2
1291 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
1292 1 1 1 1 35 MET ME . 35 MET QE 1 2
1292 1 2 1 1 38 ASP H . 38 ASP HN 1 2
1293 1 1 1 1 82 PHE QD . 82 PHE QD 1 2
1293 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
1294 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
1294 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
1295 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
1295 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
1296 1 1 1 1 82 PHE QD . 82 PHE QD 1 2
1296 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
1297 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
1297 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
1298 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
1298 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
1299 1 1 1 1 81 THR HA . 81 THR HA 1 2
1299 1 2 1 1 88 MET QG . 88 MET QG 1 2
1300 1 1 1 1 88 MET QG . 88 MET QG 1 2
1300 1 2 1 1 90 SER H . 90 SER HN 1 2
1301 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1301 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 2
1302 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1302 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1303 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
1303 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1304 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1304 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
1305 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 2
1305 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 2
1306 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 2
1306 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
1307 1 1 1 1 33 HIS H . 33 HIST HN 1 2
1307 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1308 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
1308 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1309 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
1309 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1310 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
1310 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 2
1311 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
1311 1 2 1 1 26 THR MG . 26 THR QG2 1 2
1312 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
1312 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
1313 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
1313 1 2 1 1 9 ASN QB . 9 ASN QB 1 2
1314 1 1 1 1 9 ASN H . 9 ASN HN 1 2
1314 1 2 1 1 9 ASN QB . 9 ASN QB 1 2
1315 1 1 1 1 9 ASN H . 9 ASN HN 1 2
1315 1 2 1 1 9 ASN QD . 9 ASN QD2 1 2
1316 1 1 1 1 9 ASN HA . 9 ASN HA 1 2
1316 1 2 1 1 10 CYS QB . 10 CYSS QB 1 2
1317 1 1 1 1 9 ASN HA . 9 ASN HA 1 2
1317 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1318 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
1318 1 2 1 1 9 ASN QD . 9 ASN QD2 1 2
1319 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
1319 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
1320 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
1320 1 2 1 1 14 ASP H . 14 ASP HN 1 2
1321 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
1321 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
1322 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
1322 1 2 1 1 15 SER H . 15 SER HN 1 2
1323 1 1 1 1 9 ASN QD . 9 ASN QD2 1 2
1323 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
1324 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
1324 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1325 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
1325 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
1326 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1326 1 2 1 1 12 VAL H . 12 VAL HN 1 2
1327 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1327 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
1328 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1328 1 2 1 1 14 ASP H . 14 ASP HN 1 2
1329 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1329 1 2 1 1 15 SER H . 15 SER HN 1 2
1330 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1330 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1331 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1331 1 2 1 1 33 HIS H . 33 HIST HN 1 2
1332 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
1332 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
1333 1 1 1 1 11 ALA H . 11 ALA HN 1 2
1333 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
1334 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
1334 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
1335 1 1 1 1 11 ALA MB . 11 ALA QB 1 2
1335 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
1336 1 1 1 1 12 VAL H . 12 VAL HN 1 2
1336 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
1337 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
1337 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
1338 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1338 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
1339 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1339 1 2 1 1 13 CYS HA . 13 CYSS HA 1 2
1340 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1340 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
1341 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1341 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
1342 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1342 1 2 1 1 14 ASP H . 14 ASP HN 1 2
1343 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1343 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 2
1344 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1344 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1345 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1345 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1346 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1346 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
1347 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1347 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1348 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1348 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1349 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
1349 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1350 1 1 1 1 14 ASP H . 14 ASP HN 1 2
1350 1 2 1 1 14 ASP QB . 14 ASP QB 1 2
1351 1 1 1 1 14 ASP QB . 14 ASP QB 1 2
1351 1 2 1 1 15 SER H . 15 SER HN 1 2
1352 1 1 1 1 15 SER HA . 15 SER HA 1 2
1352 1 2 1 1 16 PRO QG . 16 PRO QG 1 2
1353 1 1 1 1 15 SER QB . 15 SER QB 1 2
1353 1 2 1 1 16 PRO QG . 16 PRO QG 1 2
1354 1 1 1 1 16 PRO HA . 16 PRO HA 1 2
1354 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1355 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
1355 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1356 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 2
1356 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1357 1 1 1 1 17 GLY QA . 17 GLY QA 1 2
1357 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
1358 1 1 1 1 18 ASP QB . 18 ASP QB 1 2
1358 1 2 1 1 19 LEU H . 19 LEU HN 1 2
1359 1 1 1 1 18 ASP QB . 18 ASP QB 1 2
1359 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1360 1 1 1 1 19 LEU H . 19 LEU HN 1 2
1360 1 2 1 1 19 LEU QB . 19 LEU QB 1 2
1361 1 1 1 1 19 LEU H . 19 LEU HN 1 2
1361 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1362 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
1362 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1363 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
1363 1 2 1 1 22 GLN QG . 22 GLN QG 1 2
1364 1 1 1 1 19 LEU QB . 19 LEU QB 1 2
1364 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
1365 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
1365 1 2 1 1 22 GLN QG . 22 GLN QG 1 2
1366 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 2
1366 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1367 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
1367 1 2 1 1 22 GLN QE . 22 GLN QE2 1 2
1368 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
1368 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
1369 1 1 1 1 20 LEU H . 20 LEU HN 1 2
1369 1 2 1 1 20 LEU QB . 20 LEU QB 1 2
1370 1 1 1 1 20 LEU H . 20 LEU HN 1 2
1370 1 2 1 1 20 LEU QD . 20 LEU QQD 1 2
1371 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
1371 1 2 1 1 20 LEU QD . 20 LEU QQD 1 2
1372 1 1 1 1 20 LEU QB . 20 LEU QB 1 2
1372 1 2 1 1 20 LEU QD . 20 LEU QQD 1 2
1373 1 1 1 1 20 LEU QB . 20 LEU QB 1 2
1373 1 2 1 1 21 ASP H . 21 ASP HN 1 2
1374 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1374 1 2 1 1 21 ASP H . 21 ASP HN 1 2
1375 1 1 1 1 21 ASP QB . 21 ASP QB 1 2
1375 1 2 1 1 22 GLN H . 22 GLN HN 1 2
1376 1 1 1 1 21 ASP QB . 21 ASP QB 1 2
1376 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1377 1 1 1 1 22 GLN H . 22 GLN HN 1 2
1377 1 2 1 1 22 GLN QB . 22 GLN QB 1 2
1378 1 1 1 1 22 GLN H . 22 GLN HN 1 2
1378 1 2 1 1 22 GLN QG . 22 GLN QG 1 2
1379 1 1 1 1 22 GLN H . 22 GLN HN 1 2
1379 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1380 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
1380 1 2 1 1 22 GLN QG . 22 GLN QG 1 2
1381 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
1381 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1382 1 1 1 1 22 GLN QG . 22 GLN QG 1 2
1382 1 2 1 1 23 PHE H . 23 PHE HN 1 2
1383 1 1 1 1 22 GLN QG . 22 GLN QG 1 2
1383 1 2 1 1 32 TYR H . 32 TYR HN 1 2
1384 1 1 1 1 22 GLN QG . 22 GLN QG 1 2
1384 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
1385 1 1 1 1 22 GLN QG . 22 GLN QG 1 2
1385 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
1386 1 1 1 1 23 PHE QB . 23 PHE QB 1 2
1386 1 2 1 1 24 PHE H . 24 PHE HN 1 2
1387 1 1 1 1 23 PHE QB . 23 PHE QB 1 2
1387 1 2 1 1 32 TYR H . 32 TYR HN 1 2
1388 1 1 1 1 23 PHE QB . 23 PHE QB 1 2
1388 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 2
1389 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1389 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1390 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1390 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1391 1 1 1 1 23 PHE QD . 23 PHE QD 1 2
1391 1 2 1 1 46 ARG QG . 46 ARG QG 1 2
1392 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1392 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
1393 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1393 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1394 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
1394 1 2 1 1 46 ARG QG . 46 ARG QG 1 2
1395 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
1395 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1396 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 2
1396 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1397 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
1397 1 2 1 1 29 GLY QA . 29 GLY QA 1 2
1398 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
1398 1 2 1 1 29 GLY QA . 29 GLY QA 1 2
1399 1 1 1 1 27 THR H . 27 THR HN 1 2
1399 1 2 1 1 50 GLN QG . 50 GLN QG 1 2
1400 1 1 1 1 27 THR HB . 27 THR HB 1 2
1400 1 2 1 1 50 GLN QG . 50 GLN QG 1 2
1401 1 1 1 1 30 GLN H . 30 GLN HN 1 2
1401 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
1402 1 1 1 1 30 GLN H . 30 GLN HN 1 2
1402 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
1403 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
1403 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
1404 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
1404 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1405 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
1405 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1406 1 1 1 1 31 HIS H . 31 HIS HN 1 2
1406 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
1407 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
1407 1 2 1 1 32 TYR H . 32 TYR HN 1 2
1408 1 1 1 1 32 TYR H . 32 TYR HN 1 2
1408 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1409 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
1409 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1410 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
1410 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
1411 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 2
1411 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1412 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
1412 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
1413 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 2
1413 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1414 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
1414 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
1415 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
1415 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1416 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
1416 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1417 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
1417 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1418 1 1 1 1 33 HIS QB . 33 HIST QB 1 2
1418 1 2 1 1 34 GLY H . 34 GLY HN 1 2
1419 1 1 1 1 33 HIS QB . 33 HIST QB 1 2
1419 1 2 1 1 35 MET H . 35 MET HN 1 2
1420 1 1 1 1 33 HIS QB . 33 HIST QB 1 2
1420 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1421 1 1 1 1 33 HIS QB . 33 HIST QB 1 2
1421 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1422 1 1 1 1 34 GLY H . 34 GLY HN 1 2
1422 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1423 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1423 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
1424 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1424 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1425 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1425 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
1426 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
1426 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1427 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 2
1427 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1428 1 1 1 1 35 MET H . 35 MET HN 1 2
1428 1 2 1 1 35 MET QG . 35 MET QG 1 2
1429 1 1 1 1 35 MET QB . 35 MET QB 1 2
1429 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
1430 1 1 1 1 35 MET QG . 35 MET QG 1 2
1430 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
1431 1 1 1 1 37 LEU H . 37 LEU HN 1 2
1431 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
1432 1 1 1 1 37 LEU H . 37 LEU HN 1 2
1432 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1433 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
1433 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1434 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
1434 1 2 1 1 37 LEU QD . 37 LEU QQD 1 2
1435 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
1435 1 2 1 1 38 ASP H . 38 ASP HN 1 2
1436 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
1436 1 2 1 1 39 ILE H . 39 ILE HN 1 2
1437 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
1437 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
1438 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
1438 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
1439 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1439 1 2 1 1 38 ASP H . 38 ASP HN 1 2
1440 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1440 1 2 1 1 39 ILE H . 39 ILE HN 1 2
1441 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1441 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1442 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1442 1 2 1 1 49 TRP HH2 . 49 TRP HH2 1 2
1443 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1443 1 2 1 1 51 CYS HA . 51 CYSS HA 1 2
1444 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1444 1 2 1 1 52 PRO QG . 52 PRO QG 1 2
1445 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1445 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1446 1 1 1 1 37 LEU QD . 37 LEU QQD 1 2
1446 1 2 1 1 53 GLU H . 53 GLU HN 1 2
1447 1 1 1 1 38 ASP H . 38 ASP HN 1 2
1447 1 2 1 1 38 ASP QB . 38 ASP QB 1 2
1448 1 1 1 1 39 ILE H . 39 ILE HN 1 2
1448 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
1449 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
1449 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
1450 1 1 1 1 39 ILE QG . 39 ILE QG1 1 2
1450 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1451 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1451 1 2 1 1 45 LYS QE . 45 LYS QE 1 2
1452 1 1 1 1 39 ILE QG . 39 ILE QG1 1 2
1452 1 2 1 1 40 ALA H . 40 ALA HN 1 2
1453 1 1 1 1 40 ALA HA . 40 ALA HA 1 2
1453 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1454 1 1 1 1 40 ALA MB . 40 ALA QB 1 2
1454 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1455 1 1 1 1 41 VAL H . 41 VAL HN 1 2
1455 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1456 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
1456 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2
1457 1 1 1 1 41 VAL HA . 41 VAL HA 1 2
1457 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1458 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2
1458 1 2 1 1 42 THR H . 42 THR HN 1 2
1459 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2
1459 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1460 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2
1460 1 2 1 1 46 ARG HA . 46 ARG HA 1 2
1461 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2
1461 1 2 1 1 46 ARG QG . 46 ARG QG 1 2
1462 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2
1462 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
1463 1 1 1 1 42 THR H . 42 THR HN 1 2
1463 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1464 1 1 1 1 42 THR MG . 42 THR QG2 1 2
1464 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1465 1 1 1 1 42 THR MG . 42 THR QG2 1 2
1465 1 2 1 1 45 LYS QE . 45 LYS QE 1 2
1466 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
1466 1 2 1 1 46 ARG QG . 46 ARG QG 1 2
1467 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
1467 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
1468 1 1 1 1 43 PRO QB . 43 PRO QB 1 2
1468 1 2 1 1 44 LEU H . 44 LEU HN 1 2
1469 1 1 1 1 44 LEU H . 44 LEU HN 1 2
1469 1 2 1 1 44 LEU QD . 44 LEU QQD 1 2
1470 1 1 1 1 44 LEU H . 44 LEU HN 1 2
1470 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1471 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
1471 1 2 1 1 44 LEU QD . 44 LEU QQD 1 2
1472 1 1 1 1 44 LEU QB . 44 LEU QB 1 2
1472 1 2 1 1 44 LEU QD . 44 LEU QQD 1 2
1473 1 1 1 1 44 LEU QB . 44 LEU QB 1 2
1473 1 2 1 1 45 LYS H . 45 LYS HN 1 2
1474 1 1 1 1 44 LEU QB . 44 LEU QB 1 2
1474 1 2 1 1 75 CYS QB . 75 CYSS QB 1 2
1475 1 1 1 1 44 LEU QD . 44 LEU QQD 1 2
1475 1 2 1 1 45 LYS H . 45 LYS HN 1 2
1476 1 1 1 1 44 LEU QD . 44 LEU QQD 1 2
1476 1 2 1 1 74 THR HB . 74 THR HB 1 2
1477 1 1 1 1 44 LEU QD . 44 LEU QQD 1 2
1477 1 2 1 1 74 THR MG . 74 THR QG2 1 2
1478 1 1 1 1 44 LEU QD . 44 LEU QQD 1 2
1478 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
1479 1 1 1 1 44 LEU QD . 44 LEU QQD 1 2
1479 1 2 1 1 75 CYS HA . 75 CYSS HA 1 2
1480 1 1 1 1 44 LEU QD . 44 LEU QQD 1 2
1480 1 2 1 1 75 CYS QB . 75 CYSS QB 1 2
1481 1 1 1 1 45 LYS H . 45 LYS HN 1 2
1481 1 2 1 1 45 LYS QB . 45 LYS QB 1 2
1482 1 1 1 1 45 LYS H . 45 LYS HN 1 2
1482 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
1483 1 1 1 1 45 LYS QB . 45 LYS QB 1 2
1483 1 2 1 1 45 LYS QE . 45 LYS QE 1 2
1484 1 1 1 1 45 LYS QB . 45 LYS QB 1 2
1484 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 2
1485 1 1 1 1 45 LYS QE . 45 LYS QE 1 2
1485 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
1486 1 1 1 1 45 LYS QG . 45 LYS QG 1 2
1486 1 2 1 1 75 CYS HA . 75 CYSS HA 1 2
1487 1 1 1 1 45 LYS QG . 45 LYS QG 1 2
1487 1 2 1 1 76 ASP QB . 76 ASP QB 1 2
1488 1 1 1 1 45 LYS HD2 . 45 LYS HD2 1 2
1488 1 2 1 1 76 ASP QB . 76 ASP QB 1 2
1489 1 1 1 1 45 LYS QE . 45 LYS QE 1 2
1489 1 2 1 1 74 THR HA . 74 THR HA 1 2
1490 1 1 1 1 45 LYS QE . 45 LYS QE 1 2
1490 1 2 1 1 74 THR MG . 74 THR QG2 1 2
1491 1 1 1 1 46 ARG H . 46 ARG HN 1 2
1491 1 2 1 1 46 ARG QG . 46 ARG QG 1 2
1492 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
1492 1 2 1 1 46 ARG QG . 46 ARG QG 1 2
1493 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
1493 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
1494 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
1494 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
1495 1 1 1 1 49 TRP HD1 . 49 TRP HD1 1 2
1495 1 2 1 1 76 ASP QB . 76 ASP QB 1 2
1496 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 2
1496 1 2 1 1 76 ASP QB . 76 ASP QB 1 2
1497 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 2
1497 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1498 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 2
1498 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1499 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 2
1499 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1500 1 1 1 1 50 GLN H . 50 GLN HN 1 2
1500 1 2 1 1 50 GLN QB . 50 GLN QB 1 2
1501 1 1 1 1 50 GLN H . 50 GLN HN 1 2
1501 1 2 1 1 50 GLN QG . 50 GLN QG 1 2
1502 1 1 1 1 50 GLN HA . 50 GLN HA 1 2
1502 1 2 1 1 50 GLN QG . 50 GLN QG 1 2
1503 1 1 1 1 50 GLN QB . 50 GLN QB 1 2
1503 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 2
1504 1 1 1 1 50 GLN QB . 50 GLN QB 1 2
1504 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
1505 1 1 1 1 50 GLN QB . 50 GLN QB 1 2
1505 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
1506 1 1 1 1 50 GLN QB . 50 GLN QB 1 2
1506 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
1507 1 1 1 1 50 GLN QB . 50 GLN QB 1 2
1507 1 2 1 1 55 LYS H . 55 LYS HN 1 2
1508 1 1 1 1 50 GLN QB . 50 GLN QB 1 2
1508 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
1509 1 1 1 1 50 GLN QG . 50 GLN QG 1 2
1509 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
1510 1 1 1 1 50 GLN QG . 50 GLN QG 1 2
1510 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
1511 1 1 1 1 51 CYS HA . 51 CYSS HA 1 2
1511 1 2 1 1 52 PRO QG . 52 PRO QG 1 2
1512 1 1 1 1 51 CYS HA . 51 CYSS HA 1 2
1512 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1513 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
1513 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
1514 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
1514 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
1515 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
1515 1 2 1 1 55 LYS QD . 55 LYS QD 1 2
1516 1 1 1 1 52 PRO HA . 52 PRO HA 1 2
1516 1 2 1 1 55 LYS QE . 55 LYS QE 1 2
1517 1 1 1 1 52 PRO QB . 52 PRO QB 1 2
1517 1 2 1 1 53 GLU H . 53 GLU HN 1 2
1518 1 1 1 1 52 PRO QD . 52 PRO QD 1 2
1518 1 2 1 1 53 GLU H . 53 GLU HN 1 2
1519 1 1 1 1 53 GLU H . 53 GLU HN 1 2
1519 1 2 1 1 53 GLU QG . 53 GLU QG 1 2
1520 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
1520 1 2 1 1 53 GLU QG . 53 GLU QG 1 2
1521 1 1 1 1 53 GLU QG . 53 GLU QG 1 2
1521 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
1522 1 1 1 1 55 LYS H . 55 LYS HN 1 2
1522 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
1523 1 1 1 1 55 LYS H . 55 LYS HN 1 2
1523 1 2 1 1 55 LYS QD . 55 LYS QD 1 2
1524 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
1524 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
1525 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
1525 1 2 1 1 55 LYS QE . 55 LYS QE 1 2
1526 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
1526 1 2 1 1 55 LYS QE . 55 LYS QE 1 2
1527 1 1 1 1 55 LYS QG . 55 LYS QG 1 2
1527 1 2 1 1 56 VAL H . 56 VAL HN 1 2
1528 1 1 1 1 55 LYS QG . 55 LYS QG 1 2
1528 1 2 1 1 69 MET ME . 69 MET QE 1 2
1529 1 1 1 1 55 LYS QG . 55 LYS QG 1 2
1529 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1530 1 1 1 1 55 LYS QD . 55 LYS QD 1 2
1530 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1531 1 1 1 1 55 LYS QE . 55 LYS QE 1 2
1531 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1532 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1532 1 2 1 1 63 SER QB . 63 SER QB 1 2
1533 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
1533 1 2 1 1 63 SER QB . 63 SER QB 1 2
1534 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1534 1 2 1 1 58 GLN QE . 58 GLN QE2 1 2
1535 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1535 1 2 1 1 61 LYS QB . 61 LYS QB 1 2
1536 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1536 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1537 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
1537 1 2 1 1 63 SER QB . 63 SER QB 1 2
1538 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1538 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1539 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1539 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1540 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1540 1 2 1 1 77 LYS QB . 77 LYS QB 1 2
1541 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1541 1 2 1 1 77 LYS QB . 77 LYS QB 1 2
1542 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1542 1 2 1 1 77 LYS QD . 77 LYS QD 1 2
1543 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1543 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1544 1 1 1 1 59 ASN H . 59 ASN HN 1 2
1544 1 2 1 1 59 ASN QB . 59 ASN QB 1 2
1545 1 1 1 1 59 ASN H . 59 ASN HN 1 2
1545 1 2 1 1 59 ASN QD . 59 ASN QD2 1 2
1546 1 1 1 1 59 ASN QB . 59 ASN QB 1 2
1546 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
1547 1 1 1 1 59 ASN QB . 59 ASN QB 1 2
1547 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
1548 1 1 1 1 59 ASN QB . 59 ASN QB 1 2
1548 1 2 1 1 83 CYS HB2 . 83 CYSS HB2 1 2
1549 1 1 1 1 59 ASN QD . 59 ASN QD2 1 2
1549 1 2 1 1 79 TYR QD . 79 TYR QD 1 2
1550 1 1 1 1 59 ASN QD . 59 ASN QD2 1 2
1550 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
1551 1 1 1 1 59 ASN QD . 59 ASN QD2 1 2
1551 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
1552 1 1 1 1 59 ASN QD . 59 ASN QD2 1 2
1552 1 2 1 1 84 LEU HA . 84 LEU HA 1 2
1553 1 1 1 1 59 ASN QD . 59 ASN QD2 1 2
1553 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
1554 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
1554 1 2 1 1 60 CYS QB . 60 CYSS QB 1 2
1555 1 1 1 1 60 CYS QB . 60 CYSS QB 1 2
1555 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
1556 1 1 1 1 61 LYS H . 61 LYS HN 1 2
1556 1 2 1 1 61 LYS QG . 61 LYS QG 1 2
1557 1 1 1 1 61 LYS H . 61 LYS HN 1 2
1557 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1558 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
1558 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1559 1 1 1 1 61 LYS QB . 61 LYS QB 1 2
1559 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1560 1 1 1 1 61 LYS QG . 61 LYS QG 1 2
1560 1 2 1 1 62 GLN H . 62 GLN HN 1 2
1561 1 1 1 1 63 SER H . 63 SER HN 1 2
1561 1 2 1 1 63 SER QB . 63 SER QB 1 2
1562 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
1562 1 2 1 1 66 ASP H . 66 ASP HN 1 2
1563 1 1 1 1 65 GLU H . 65 GLU HN 1 2
1563 1 2 1 1 65 GLU QB . 65 GLU QB 1 2
1564 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1564 1 2 1 1 66 ASP H . 66 ASP HN 1 2
1565 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1565 1 2 1 1 68 LYS QB . 68 LYS QB 1 2
1566 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1566 1 2 1 1 68 LYS QG . 68 LYS QG 1 2
1567 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1567 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
1568 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1568 1 2 1 1 68 LYS QE . 68 LYS QE 1 2
1569 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1569 1 2 1 1 80 HIS HD2 . 80 HIST HD2 1 2
1570 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1570 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 2
1571 1 1 1 1 65 GLU QG . 65 GLU QG 1 2
1571 1 2 1 1 68 LYS QG . 68 LYS QG 1 2
1572 1 1 1 1 66 ASP H . 66 ASP HN 1 2
1572 1 2 1 1 66 ASP QB . 66 ASP QB 1 2
1573 1 1 1 1 67 SER QB . 67 SER QB 1 2
1573 1 2 1 1 68 LYS H . 68 LYS HN 1 2
1574 1 1 1 1 68 LYS H . 68 LYS HN 1 2
1574 1 2 1 1 68 LYS QB . 68 LYS QB 1 2
1575 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1575 1 2 1 1 68 LYS QG . 68 LYS QG 1 2
1576 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1576 1 2 1 1 70 LEU QD . 70 LEU QQD 1 2
1577 1 1 1 1 68 LYS QB . 68 LYS QB 1 2
1577 1 2 1 1 68 LYS QE . 68 LYS QE 1 2
1578 1 1 1 1 68 LYS QB . 68 LYS QB 1 2
1578 1 2 1 1 81 THR H . 81 THR HN 1 2
1579 1 1 1 1 68 LYS QB . 68 LYS QB 1 2
1579 1 2 1 1 81 THR MG . 81 THR QG2 1 2
1580 1 1 1 1 68 LYS QB . 68 LYS QB 1 2
1580 1 2 1 1 82 PHE QE . 82 PHE QE 1 2
1581 1 1 1 1 68 LYS QB . 68 LYS QB 1 2
1581 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1582 1 1 1 1 69 MET H . 69 MET HN 1 2
1582 1 2 1 1 69 MET QB . 69 MET QB 1 2
1583 1 1 1 1 69 MET QB . 69 MET QB 1 2
1583 1 2 1 1 69 MET ME . 69 MET QE 1 2
1584 1 1 1 1 69 MET QB . 69 MET QB 1 2
1584 1 2 1 1 70 LEU H . 70 LEU HN 1 2
1585 1 1 1 1 69 MET QB . 69 MET QB 1 2
1585 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1586 1 1 1 1 69 MET QB . 69 MET QB 1 2
1586 1 2 1 1 79 TYR H . 79 TYR HN 1 2
1587 1 1 1 1 69 MET QG . 69 MET QG 1 2
1587 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1588 1 1 1 1 70 LEU H . 70 LEU HN 1 2
1588 1 2 1 1 70 LEU QB . 70 LEU QB 1 2
1589 1 1 1 1 70 LEU H . 70 LEU HN 1 2
1589 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1590 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
1590 1 2 1 1 70 LEU QD . 70 LEU QQD 1 2
1591 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
1591 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1592 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1592 1 2 1 1 71 VAL H . 71 VAL HN 1 2
1593 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1593 1 2 1 1 79 TYR H . 79 TYR HN 1 2
1594 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1594 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 2
1595 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1595 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
1596 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1596 1 2 1 1 71 VAL H . 71 VAL HN 1 2
1597 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1597 1 2 1 1 81 THR H . 81 THR HN 1 2
1598 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1598 1 2 1 1 81 THR HA . 81 THR HA 1 2
1599 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1599 1 2 1 1 81 THR HB . 81 THR HB 1 2
1600 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1600 1 2 1 1 81 THR MG . 81 THR QG2 1 2
1601 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1601 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
1602 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1602 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 2
1603 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1603 1 2 1 1 88 MET HB2 . 88 MET HB2 1 2
1604 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1604 1 2 1 1 88 MET HB3 . 88 MET HB3 1 2
1605 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1605 1 2 1 1 88 MET QG . 88 MET QG 1 2
1606 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1606 1 2 1 1 88 MET ME . 88 MET QE 1 2
1607 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1607 1 2 1 1 91 VAL HA . 91 VAL HA 1 2
1608 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1608 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2
1609 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1609 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1610 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1610 1 2 1 1 92 PRO QG . 92 PRO QG 1 2
1611 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1611 1 2 1 1 92 PRO QD . 92 PRO QD 1 2
1612 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1612 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
1613 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1613 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 2
1614 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1614 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 2
1615 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1615 1 2 1 1 96 TRP HE1 . 96 TRP HE1 1 2
1616 1 1 1 1 70 LEU QD . 70 LEU QQD 1 2
1616 1 2 1 1 96 TRP HZ2 . 96 TRP HZ2 1 2
1617 1 1 1 1 71 VAL H . 71 VAL HN 1 2
1617 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1618 1 1 1 1 71 VAL HA . 71 VAL HA 1 2
1618 1 2 1 1 71 VAL QG . 71 VAL QQG 1 2
1619 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1619 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
1620 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1620 1 2 1 1 76 ASP H . 76 ASP HN 1 2
1621 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1621 1 2 1 1 76 ASP HA . 76 ASP HA 1 2
1622 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1622 1 2 1 1 77 LYS H . 77 LYS HN 1 2
1623 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1623 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 2
1624 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1624 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 2
1625 1 1 1 1 71 VAL QG . 71 VAL QQG 1 2
1625 1 2 1 1 79 TYR H . 79 TYR HN 1 2
1626 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1626 1 2 1 1 74 THR H . 74 THR HN 1 2
1627 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1627 1 2 1 1 75 CYS H . 75 CYSS HN 1 2
1628 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1628 1 2 1 1 76 ASP H . 76 ASP HN 1 2
1629 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1629 1 2 1 1 76 ASP HA . 76 ASP HA 1 2
1630 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1630 1 2 1 1 77 LYS H . 77 LYS HN 1 2
1631 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1631 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 2
1632 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1632 1 2 1 1 96 TRP HZ3 . 96 TRP HZ3 1 2
1633 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1633 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
1634 1 1 1 1 72 CYS QB . 72 CYSS QB 1 2
1634 1 2 1 1 98 CYS HB3 . 98 CYSS HB3 1 2
1635 1 1 1 1 73 ASP QB . 73 ASP QB 1 2
1635 1 2 1 1 97 LYS QG . 97 LYS QG 1 2
1636 1 1 1 1 74 THR H . 74 THR HN 1 2
1636 1 2 1 1 97 LYS QG . 97 LYS QG 1 2
1637 1 1 1 1 74 THR HB . 74 THR HB 1 2
1637 1 2 1 1 101 CYS QB . 101 CYSS QB 1 2
1638 1 1 1 1 74 THR MG . 74 THR QG2 1 2
1638 1 2 1 1 101 CYS QB . 101 CYSS QB 1 2
1639 1 1 1 1 75 CYS H . 75 CYSS HN 1 2
1639 1 2 1 1 75 CYS QB . 75 CYSS QB 1 2
1640 1 1 1 1 76 ASP QB . 76 ASP QB 1 2
1640 1 2 1 1 77 LYS H . 77 LYS HN 1 2
1641 1 1 1 1 77 LYS H . 77 LYS HN 1 2
1641 1 2 1 1 77 LYS QB . 77 LYS QB 1 2
1642 1 1 1 1 77 LYS H . 77 LYS HN 1 2
1642 1 2 1 1 77 LYS QG . 77 LYS QG 1 2
1643 1 1 1 1 77 LYS H . 77 LYS HN 1 2
1643 1 2 1 1 77 LYS QD . 77 LYS QD 1 2
1644 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
1644 1 2 1 1 77 LYS QG . 77 LYS QG 1 2
1645 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
1645 1 2 1 1 77 LYS QD . 77 LYS QD 1 2
1646 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
1646 1 2 1 1 77 LYS QE . 77 LYS QE 1 2
1647 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
1647 1 2 1 1 78 GLY H . 78 GLY HN 1 2
1648 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
1648 1 2 1 1 79 TYR QE . 79 TYR QE 1 2
1649 1 1 1 1 77 LYS QE . 77 LYS QE 1 2
1649 1 2 1 1 77 LYS QG . 77 LYS QG 1 2
1650 1 1 1 1 77 LYS QG . 77 LYS QG 1 2
1650 1 2 1 1 78 GLY H . 78 GLY HN 1 2
1651 1 1 1 1 79 TYR H . 79 TYR HN 1 2
1651 1 2 1 1 79 TYR QB . 79 TYR QB 1 2
1652 1 1 1 1 79 TYR QB . 79 TYR QB 1 2
1652 1 2 1 1 80 HIS H . 80 HIST HN 1 2
1653 1 1 1 1 79 TYR QB . 79 TYR QB 1 2
1653 1 2 1 1 84 LEU H . 84 LEU HN 1 2
1654 1 1 1 1 79 TYR QB . 79 TYR QB 1 2
1654 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 2
1655 1 1 1 1 79 TYR QB . 79 TYR QB 1 2
1655 1 2 1 1 96 TRP HH2 . 96 TRP HH2 1 2
1656 1 1 1 1 80 HIS H . 80 HIST HN 1 2
1656 1 2 1 1 80 HIS QB . 80 HIST QB 1 2
1657 1 1 1 1 80 HIS QB . 80 HIST QB 1 2
1657 1 2 1 1 81 THR H . 81 THR HN 1 2
1658 1 1 1 1 80 HIS QB . 80 HIST QB 1 2
1658 1 2 1 1 82 PHE H . 82 PHE HN 1 2
1659 1 1 1 1 80 HIS QB . 80 HIST QB 1 2
1659 1 2 1 1 83 CYS H . 83 CYSS HN 1 2
1660 1 1 1 1 80 HIS QB . 80 HIST QB 1 2
1660 1 2 1 1 83 CYS HB2 . 83 CYSS HB2 1 2
1661 1 1 1 1 80 HIS QB . 80 HIST QB 1 2
1661 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 2
1662 1 1 1 1 81 THR HA . 81 THR HA 1 2
1662 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1663 1 1 1 1 81 THR HB . 81 THR HB 1 2
1663 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1664 1 1 1 1 82 PHE H . 82 PHE HN 1 2
1664 1 2 1 1 82 PHE QB . 82 PHE QB 1 2
1665 1 1 1 1 82 PHE H . 82 PHE HN 1 2
1665 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1666 1 1 1 1 82 PHE QB . 82 PHE QB 1 2
1666 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1667 1 1 1 1 82 PHE QD . 82 PHE QD 1 2
1667 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1668 1 1 1 1 83 CYS H . 83 CYSS HN 1 2
1668 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1669 1 1 1 1 84 LEU H . 84 LEU HN 1 2
1669 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1670 1 1 1 1 85 GLN H . 85 GLN HN 1 2
1670 1 2 1 1 85 GLN QB . 85 GLN QB 1 2
1671 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
1671 1 2 1 1 86 PRO QB . 86 PRO QB 1 2
1672 1 1 1 1 85 GLN HA . 85 GLN HA 1 2
1672 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1673 1 1 1 1 86 PRO QB . 86 PRO QB 1 2
1673 1 2 1 1 87 VAL H . 87 VAL HN 1 2
1674 1 1 1 1 87 VAL H . 87 VAL HN 1 2
1674 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1675 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
1675 1 2 1 1 87 VAL QG . 87 VAL QQG 1 2
1676 1 1 1 1 87 VAL QG . 87 VAL QQG 1 2
1676 1 2 1 1 88 MET H . 88 MET HN 1 2
1677 1 1 1 1 87 VAL QG . 87 VAL QQG 1 2
1677 1 2 1 1 88 MET HA . 88 MET HA 1 2
1678 1 1 1 1 87 VAL QG . 87 VAL QQG 1 2
1678 1 2 1 1 89 LYS HA . 89 LYS HA 1 2
1679 1 1 1 1 87 VAL QG . 87 VAL QQG 1 2
1679 1 2 1 1 89 LYS QD . 89 LYS QD 1 2
1680 1 1 1 1 87 VAL QG . 87 VAL QQG 1 2
1680 1 2 1 1 89 LYS QE . 89 LYS QE 1 2
1681 1 1 1 1 88 MET ME . 88 MET QE 1 2
1681 1 2 1 1 92 PRO QD . 92 PRO QD 1 2
1682 1 1 1 1 89 LYS HA . 89 LYS HA 1 2
1682 1 2 1 1 89 LYS QG . 89 LYS QG 1 2
1683 1 1 1 1 90 SER QB . 90 SER QB 1 2
1683 1 2 1 1 91 VAL H . 91 VAL HN 1 2
1684 1 1 1 1 90 SER QB . 90 SER QB 1 2
1684 1 2 1 1 91 VAL HB . 91 VAL HB 1 2
1685 1 1 1 1 90 SER QB . 90 SER QB 1 2
1685 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1686 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
1686 1 2 1 1 92 PRO QG . 92 PRO QG 1 2
1687 1 1 1 1 91 VAL HB . 91 VAL HB 1 2
1687 1 2 1 1 92 PRO QD . 92 PRO QD 1 2
1688 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 2
1688 1 2 1 1 92 PRO QB . 92 PRO QB 1 2
1689 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 2
1689 1 2 1 1 92 PRO QD . 92 PRO QD 1 2
1690 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 2
1690 1 2 1 1 92 PRO QD . 92 PRO QD 1 2
1691 1 1 1 1 92 PRO QB . 92 PRO QB 1 2
1691 1 2 1 1 94 ASN H . 94 ASN HN 1 2
1692 1 1 1 1 92 PRO QB . 92 PRO QB 1 2
1692 1 2 1 1 95 GLY H . 95 GLY HN 1 2
1693 1 1 1 1 92 PRO QB . 92 PRO QB 1 2
1693 1 2 1 1 96 TRP QB . 96 TRP QB 1 2
1694 1 1 1 1 94 ASN QB . 94 ASN QB 1 2
1694 1 2 1 1 95 GLY H . 95 GLY HN 1 2
1695 1 1 1 1 95 GLY QA . 95 GLY QA 1 2
1695 1 2 1 1 96 TRP H . 96 TRP HN 1 2
1696 1 1 1 1 97 LYS H . 97 LYS HN 1 2
1696 1 2 1 1 97 LYS QB . 97 LYS QB 1 2
1697 1 1 1 1 97 LYS HA . 97 LYS HA 1 2
1697 1 2 1 1 97 LYS QG . 97 LYS QG 1 2
1698 1 1 1 1 97 LYS QB . 97 LYS QB 1 2
1698 1 2 1 1 97 LYS QE . 97 LYS QE 1 2
1699 1 1 1 1 97 LYS QB . 97 LYS QB 1 2
1699 1 2 1 1 98 CYS H . 98 CYSS HN 1 2
1700 1 1 1 1 97 LYS QB . 97 LYS QB 1 2
1700 1 2 1 1 101 CYS QB . 101 CYSS QB 1 2
1701 1 1 1 1 97 LYS QB . 97 LYS QB 1 2
1701 1 2 1 1 102 ARG HA . 102 ARG HA 1 2
1702 1 1 1 1 97 LYS QB . 97 LYS QB 1 2
1702 1 2 1 1 102 ARG QB . 102 ARG QB 1 2
1703 1 1 1 1 97 LYS QE . 97 LYS QE 1 2
1703 1 2 1 1 97 LYS QG . 97 LYS QG 1 2
1704 1 1 1 1 97 LYS QG . 97 LYS QG 1 2
1704 1 2 1 1 101 CYS QB . 101 CYSS QB 1 2
1705 1 1 1 1 97 LYS QG . 97 LYS QG 1 2
1705 1 2 1 1 102 ARG HA . 102 ARG HA 1 2
1706 1 1 1 1 97 LYS QD . 97 LYS QD 1 2
1706 1 2 1 1 101 CYS QB . 101 CYSS QB 1 2
1707 1 1 1 1 97 LYS QE . 97 LYS QE 1 2
1707 1 2 1 1 102 ARG HA . 102 ARG HA 1 2
1708 1 1 1 1 98 CYS HA . 98 CYSS HA 1 2
1708 1 2 1 1 99 LYS QB . 99 LYS QB 1 2
1709 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
1709 1 2 1 1 102 ARG QG . 102 ARG QG 1 2
1710 1 1 1 1 99 LYS QB . 99 LYS QB 1 2
1710 1 2 1 1 99 LYS QE . 99 LYS QE 1 2
1711 1 1 1 1 99 LYS QB . 99 LYS QB 1 2
1711 1 2 1 1 100 ASN H . 100 ASN HN 1 2
1712 1 1 1 1 99 LYS QB . 99 LYS QB 1 2
1712 1 2 1 1 102 ARG QD . 102 ARG QD 1 2
1713 1 1 1 1 100 ASN H . 100 ASN HN 1 2
1713 1 2 1 1 100 ASN QB . 100 ASN QB 1 2
1714 1 1 1 1 100 ASN H . 100 ASN HN 1 2
1714 1 2 1 1 100 ASN QD . 100 ASN QD2 1 2
1715 1 1 1 1 100 ASN QB . 100 ASN QB 1 2
1715 1 2 1 1 101 CYS H . 101 CYSS HN 1 2
1716 1 1 1 1 100 ASN QB . 100 ASN QB 1 2
1716 1 2 1 1 101 CYS HA . 101 CYSS HA 1 2
1717 1 1 1 1 101 CYS H . 101 CYSS HN 1 2
1717 1 2 1 1 101 CYS QB . 101 CYSS QB 1 2
1718 1 1 1 1 101 CYS QB . 101 CYSS QB 1 2
1718 1 2 1 1 102 ARG H . 102 ARG HN 1 2
1719 1 1 1 1 102 ARG H . 102 ARG HN 1 2
1719 1 2 1 1 102 ARG QG . 102 ARG QG 1 2
1720 1 1 1 1 102 ARG HA . 102 ARG HA 1 2
1720 1 2 1 1 102 ARG QG . 102 ARG QG 1 2
1721 1 1 1 1 102 ARG QG . 102 ARG QG 1 2
1721 1 2 1 1 103 ILE H . 103 ILE HN 1 2
1722 1 1 1 1 103 ILE H . 103 ILE HN 1 2
1722 1 2 1 1 103 ILE QG . 103 ILE QG1 1 2
1723 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
1723 1 2 1 1 103 ILE QG . 103 ILE QG1 1 2
1724 1 1 1 1 103 ILE QG . 103 ILE QG1 1 2
1724 1 2 1 1 103 ILE MG . 103 ILE QG2 1 2
1725 1 1 1 1 105 ILE H . 105 ILE HN 1 2
1725 1 2 1 1 105 ILE QG . 105 ILE QG1 1 2
1726 1 1 1 1 105 ILE HA . 105 ILE HA 1 2
1726 1 2 1 1 105 ILE QG . 105 ILE QG1 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 . . . . . . . 3.91 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.95 1 2
4 1 . . . . . . . 5.47 1 2
5 1 . . . . . . . 4.12 1 2
6 1 . . . . . . . 3.56 1 2
7 1 . . . . . . . 3.14 1 2
8 1 . . . . . . . 4.12 1 2
9 1 . . . . . . . 3.54 1 2
10 1 . . . . . . . 4.28 1 2
11 1 . . . . . . . 3.54 1 2
12 1 . . . . . . . 3.42 1 2
13 1 . . . . . . . 4.16 1 2
14 1 . . . . . . . 3.7 1 2
15 1 . . . . . . . 4.8 1 2
16 1 . . . . . . . 4.44 1 2
17 1 . . . . . . . 3.27 1 2
18 1 . . . . . . . 3.76 1 2
19 1 . . . . . . . 5.02 1 2
20 1 . . . . . . . 3.21 1 2
21 1 . . . . . . . 3.75 1 2
22 1 . . . . . . . 3.46 1 2
23 1 . . . . . . . 3.76 1 2
24 1 . . . . . . . 3.15 1 2
25 1 . . . . . . . 4.02 1 2
26 1 . . . . . . . 4.47 1 2
27 1 . . . . . . . 4.01 1 2
28 1 . . . . . . . 4.02 1 2
29 1 . . . . . . . 3.67 1 2
30 1 . . . . . . . 3.67 1 2
31 1 . . . . . . . 2.79 1 2
32 1 . . . . . . . 3.03 1 2
33 1 . . . . . . . 3.07 1 2
34 1 . . . . . . . 4.69 1 2
35 1 . . . . . . . 3.86 1 2
36 1 . . . . . . . 3.81 1 2
37 1 . . . . . . . 4.21 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 3.05 1 2
40 1 . . . . . . . 2.92 1 2
41 1 . . . . . . . 5.32 1 2
42 1 . . . . . . . 4.66 1 2
43 1 . . . . . . . 2.98 1 2
44 1 . . . . . . . 3.24 1 2
45 1 . . . . . . . 3.65 1 2
46 1 . . . . . . . 3.8 1 2
47 1 . . . . . . . 4.16 1 2
48 1 . . . . . . . 4.16 1 2
49 1 . . . . . . . 3.62 1 2
50 1 . . . . . . . 4.13 1 2
51 1 . . . . . . . 3.59 1 2
52 1 . . . . . . . 4.26 1 2
53 1 . . . . . . . 3.09 1 2
54 1 . . . . . . . 3.9 1 2
55 1 . . . . . . . 3.25 1 2
56 1 . . . . . . . 3.78 1 2
57 1 . . . . . . . 3.37 1 2
58 1 . . . . . . . 3.35 1 2
59 1 . . . . . . . 4.14 1 2
60 1 . . . . . . . 4.34 1 2
61 1 . . . . . . . 2.8 1 2
62 1 . . . . . . . 3.33 1 2
63 1 . . . . . . . 4.05 1 2
64 1 . . . . . . . 4.05 1 2
65 1 . . . . . . . 3.88 1 2
66 1 . . . . . . . 3.88 1 2
67 1 . . . . . . . 4.41 1 2
68 1 . . . . . . . 2.96 1 2
69 1 . . . . . . . 2.9 1 2
70 1 . . . . . . . 3.79 1 2
71 1 . . . . . . . 3.25 1 2
72 1 . . . . . . . 4.81 1 2
73 1 . . . . . . . 3.52 1 2
74 1 . . . . . . . 4.0 1 2
75 1 . . . . . . . 3.35 1 2
76 1 . . . . . . . 3.72 1 2
77 1 . . . . . . . 3.92 1 2
78 1 . . . . . . . 3.6 1 2
79 1 . . . . . . . 3.85 1 2
80 1 . . . . . . . 3.06 1 2
81 1 . . . . . . . 3.83 1 2
82 1 . . . . . . . 3.65 1 2
83 1 . . . . . . . 3.31 1 2
84 1 . . . . . . . 4.94 1 2
85 1 . . . . . . . 3.6 1 2
86 1 . . . . . . . 3.09 1 2
87 1 . . . . . . . 3.86 1 2
88 1 . . . . . . . 3.86 1 2
89 1 . . . . . . . 3.84 1 2
90 1 . . . . . . . 3.84 1 2
91 1 . . . . . . . 4.25 1 2
92 1 . . . . . . . 3.9 1 2
93 1 . . . . . . . 4.39 1 2
94 1 . . . . . . . 3.75 1 2
95 1 . . . . . . . 3.9 1 2
96 1 . . . . . . . 3.53 1 2
97 1 . . . . . . . 3.9 1 2
98 1 . . . . . . . 3.9 1 2
99 1 . . . . . . . 3.63 1 2
100 1 . . . . . . . 4.18 1 2
101 1 . . . . . . . 3.63 1 2
102 1 . . . . . . . 3.53 1 2
103 1 . . . . . . . 3.07 1 2
104 1 . . . . . . . 3.89 1 2
105 1 . . . . . . . 4.16 1 2
106 1 . . . . . . . 4.32 1 2
107 1 . . . . . . . 4.2 1 2
108 1 . . . . . . . 3.78 1 2
109 1 . . . . . . . 4.28 1 2
110 1 . . . . . . . 3.26 1 2
111 1 . . . . . . . 4.07 1 2
112 1 . . . . . . . 4.32 1 2
113 1 . . . . . . . 3.22 1 2
114 1 . . . . . . . 4.02 1 2
115 1 . . . . . . . 3.98 1 2
116 1 . . . . . . . 3.46 1 2
117 1 . . . . . . . 3.12 1 2
118 1 . . . . . . . 3.73 1 2
119 1 . . . . . . . 3.83 1 2
120 1 . . . . . . . 3.11 1 2
121 1 . . . . . . . 4.44 1 2
122 1 . . . . . . . 3.95 1 2
123 1 . . . . . . . 3.64 1 2
124 1 . . . . . . . 3.95 1 2
125 1 . . . . . . . 3.79 1 2
126 1 . . . . . . . 4.01 1 2
127 1 . . . . . . . 4.32 1 2
128 1 . . . . . . . 3.1 1 2
129 1 . . . . . . . 4.61 1 2
130 1 . . . . . . . 2.88 1 2
131 1 . . . . . . . 3.1 1 2
132 1 . . . . . . . 4.06 1 2
133 1 . . . . . . . 4.25 1 2
134 1 . . . . . . . 3.12 1 2
135 1 . . . . . . . 4.0 1 2
136 1 . . . . . . . 4.0 1 2
137 1 . . . . . . . 3.72 1 2
138 1 . . . . . . . 4.54 1 2
139 1 . . . . . . . 3.99 1 2
140 1 . . . . . . . 3.19 1 2
141 1 . . . . . . . 3.82 1 2
142 1 . . . . . . . 4.81 1 2
143 1 . . . . . . . 3.57 1 2
144 1 . . . . . . . 4.37 1 2
145 1 . . . . . . . 3.76 1 2
146 1 . . . . . . . 3.76 1 2
147 1 . . . . . . . 2.94 1 2
148 1 . . . . . . . 3.01 1 2
149 1 . . . . . . . 4.1 1 2
150 1 . . . . . . . 3.79 1 2
151 1 . . . . . . . 4.03 1 2
152 1 . . . . . . . 3.75 1 2
153 1 . . . . . . . 4.14 1 2
154 1 . . . . . . . 5.11 1 2
155 1 . . . . . . . 4.0 1 2
156 1 . . . . . . . 3.31 1 2
157 1 . . . . . . . 4.11 1 2
158 1 . . . . . . . 3.65 1 2
159 1 . . . . . . . 4.17 1 2
160 1 . . . . . . . 4.07 1 2
161 1 . . . . . . . 4.28 1 2
162 1 . . . . . . . 5.33 1 2
163 1 . . . . . . . 3.41 1 2
164 1 . . . . . . . 3.78 1 2
165 1 . . . . . . . 3.43 1 2
166 1 . . . . . . . 3.5 1 2
167 1 . . . . . . . 4.22 1 2
168 1 . . . . . . . 3.21 1 2
169 1 . . . . . . . 4.08 1 2
170 1 . . . . . . . 3.62 1 2
171 1 . . . . . . . 4.26 1 2
172 1 . . . . . . . 4.26 1 2
173 1 . . . . . . . 3.87 1 2
174 1 . . . . . . . 3.7 1 2
175 1 . . . . . . . 3.62 1 2
176 1 . . . . . . . 2.82 1 2
177 1 . . . . . . . 4.05 1 2
178 1 . . . . . . . 3.87 1 2
179 1 . . . . . . . 4.27 1 2
180 1 . . . . . . . 3.48 1 2
181 1 . . . . . . . 3.44 1 2
182 1 . . . . . . . 4.47 1 2
183 1 . . . . . . . 3.62 1 2
184 1 . . . . . . . 3.7 1 2
185 1 . . . . . . . 3.4 1 2
186 1 . . . . . . . 3.81 1 2
187 1 . . . . . . . 4.2 1 2
188 1 . . . . . . . 4.1 1 2
189 1 . . . . . . . 3.27 1 2
190 1 . . . . . . . 3.27 1 2
191 1 . . . . . . . 4.44 1 2
192 1 . . . . . . . 3.43 1 2
193 1 . . . . . . . 3.43 1 2
194 1 . . . . . . . 3.42 1 2
195 1 . . . . . . . 4.36 1 2
196 1 . . . . . . . 3.8 1 2
197 1 . . . . . . . 3.33 1 2
198 1 . . . . . . . 3.5 1 2
199 1 . . . . . . . 4.15 1 2
200 1 . . . . . . . 3.49 1 2
201 1 . . . . . . . 3.49 1 2
202 1 . . . . . . . 4.06 1 2
203 1 . . . . . . . 3.97 1 2
204 1 . . . . . . . 4.63 1 2
205 1 . . . . . . . 4.08 1 2
206 1 . . . . . . . 4.71 1 2
207 1 . . . . . . . 3.66 1 2
208 1 . . . . . . . 3.03 1 2
209 1 . . . . . . . 5.04 1 2
210 1 . . . . . . . 5.46 1 2
211 1 . . . . . . . 4.02 1 2
212 1 . . . . . . . 3.5 1 2
213 1 . . . . . . . 3.77 1 2
214 1 . . . . . . . 4.49 1 2
215 1 . . . . . . . 3.48 1 2
216 1 . . . . . . . 3.89 1 2
217 1 . . . . . . . 3.46 1 2
218 1 . . . . . . . 4.07 1 2
219 1 . . . . . . . 4.24 1 2
220 1 . . . . . . . 3.77 1 2
221 1 . . . . . . . 3.77 1 2
222 1 . . . . . . . 4.45 1 2
223 1 . . . . . . . 4.9 1 2
224 1 . . . . . . . 4.29 1 2
225 1 . . . . . . . 3.95 1 2
226 1 . . . . . . . 3.78 1 2
227 1 . . . . . . . 4.2 1 2
228 1 . . . . . . . 4.2 1 2
229 1 . . . . . . . 4.65 1 2
230 1 . . . . . . . 3.71 1 2
231 1 . . . . . . . 3.71 1 2
232 1 . . . . . . . 3.55 1 2
233 1 . . . . . . . 4.65 1 2
234 1 . . . . . . . 2.99 1 2
235 1 . . . . . . . 4.19 1 2
236 1 . . . . . . . 4.03 1 2
237 1 . . . . . . . 4.98 1 2
238 1 . . . . . . . 4.98 1 2
239 1 . . . . . . . 3.61 1 2
240 1 . . . . . . . 3.22 1 2
241 1 . . . . . . . 4.03 1 2
242 1 . . . . . . . 3.13 1 2
243 1 . . . . . . . 3.57 1 2
244 1 . . . . . . . 4.03 1 2
245 1 . . . . . . . 4.03 1 2
246 1 . . . . . . . 4.03 1 2
247 1 . . . . . . . 3.77 1 2
248 1 . . . . . . . 4.01 1 2
249 1 . . . . . . . 4.01 1 2
250 1 . . . . . . . 4.05 1 2
251 1 . . . . . . . 3.75 1 2
252 1 . . . . . . . 4.59 1 2
253 1 . . . . . . . 4.66 1 2
254 1 . . . . . . . 4.06 1 2
255 1 . . . . . . . 3.71 1 2
256 1 . . . . . . . 3.0 1 2
257 1 . . . . . . . 4.51 1 2
258 1 . . . . . . . 4.29 1 2
259 1 . . . . . . . 4.01 1 2
260 1 . . . . . . . 3.31 1 2
261 1 . . . . . . . 3.17 1 2
262 1 . . . . . . . 3.54 1 2
263 1 . . . . . . . 3.8 1 2
264 1 . . . . . . . 4.27 1 2
265 1 . . . . . . . 3.4 1 2
266 1 . . . . . . . 3.78 1 2
267 1 . . . . . . . 3.15 1 2
268 1 . . . . . . . 4.23 1 2
269 1 . . . . . . . 3.88 1 2
270 1 . . . . . . . 3.37 1 2
271 1 . . . . . . . 3.65 1 2
272 1 . . . . . . . 3.49 1 2
273 1 . . . . . . . 3.37 1 2
274 1 . . . . . . . 4.0 1 2
275 1 . . . . . . . 4.44 1 2
276 1 . . . . . . . 4.21 1 2
277 1 . . . . . . . 3.32 1 2
278 1 . . . . . . . 3.76 1 2
279 1 . . . . . . . 3.76 1 2
280 1 . . . . . . . 4.04 1 2
281 1 . . . . . . . 4.04 1 2
282 1 . . . . . . . 3.36 1 2
283 1 . . . . . . . 4.44 1 2
284 1 . . . . . . . 4.95 1 2
285 1 . . . . . . . 4.44 1 2
286 1 . . . . . . . 2.74 1 2
287 1 . . . . . . . 3.78 1 2
288 1 . . . . . . . 3.95 1 2
289 1 . . . . . . . 3.95 1 2
290 1 . . . . . . . 3.2 1 2
291 1 . . . . . . . 3.99 1 2
292 1 . . . . . . . 3.89 1 2
293 1 . . . . . . . 4.16 1 2
294 1 . . . . . . . 3.67 1 2
295 1 . . . . . . . 4.54 1 2
296 1 . . . . . . . 3.93 1 2
297 1 . . . . . . . 3.58 1 2
298 1 . . . . . . . 3.81 1 2
299 1 . . . . . . . 4.65 1 2
300 1 . . . . . . . 3.91 1 2
301 1 . . . . . . . 3.86 1 2
302 1 . . . . . . . 5.01 1 2
303 1 . . . . . . . 3.22 1 2
304 1 . . . . . . . 3.38 1 2
305 1 . . . . . . . 3.53 1 2
306 1 . . . . . . . 3.71 1 2
307 1 . . . . . . . 4.14 1 2
308 1 . . . . . . . 2.81 1 2
309 1 . . . . . . . 4.31 1 2
310 1 . . . . . . . 3.75 1 2
311 1 . . . . . . . 4.01 1 2
312 1 . . . . . . . 3.39 1 2
313 1 . . . . . . . 4.16 1 2
314 1 . . . . . . . 4.65 1 2
315 1 . . . . . . . 4.49 1 2
316 1 . . . . . . . 3.86 1 2
317 1 . . . . . . . 2.94 1 2
318 1 . . . . . . . 4.19 1 2
319 1 . . . . . . . 4.19 1 2
320 1 . . . . . . . 4.04 1 2
321 1 . . . . . . . 2.93 1 2
322 1 . . . . . . . 4.0 1 2
323 1 . . . . . . . 3.86 1 2
324 1 . . . . . . . 3.86 1 2
325 1 . . . . . . . 4.44 1 2
326 1 . . . . . . . 5.41 1 2
327 1 . . . . . . . 4.11 1 2
328 1 . . . . . . . 4.37 1 2
329 1 . . . . . . . 4.87 1 2
330 1 . . . . . . . 5.41 1 2
331 1 . . . . . . . 4.79 1 2
332 1 . . . . . . . 4.95 1 2
333 1 . . . . . . . 4.83 1 2
334 1 . . . . . . . 4.39 1 2
335 1 . . . . . . . 4.86 1 2
336 1 . . . . . . . 4.54 1 2
337 1 . . . . . . . 4.23 1 2
338 1 . . . . . . . 4.38 1 2
339 1 . . . . . . . 4.74 1 2
340 1 . . . . . . . 4.42 1 2
341 1 . . . . . . . 4.49 1 2
342 1 . . . . . . . 4.77 1 2
343 1 . . . . . . . 4.78 1 2
344 1 . . . . . . . 5.4 1 2
345 1 . . . . . . . 4.41 1 2
346 1 . . . . . . . 4.52 1 2
347 1 . . . . . . . 4.36 1 2
348 1 . . . . . . . 4.6 1 2
349 1 . . . . . . . 4.8 1 2
350 1 . . . . . . . 5.04 1 2
351 1 . . . . . . . 4.31 1 2
352 1 . . . . . . . 4.69 1 2
353 1 . . . . . . . 4.79 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 4.77 1 2
356 1 . . . . . . . 4.28 1 2
357 1 . . . . . . . 4.79 1 2
358 1 . . . . . . . 4.78 1 2
359 1 . . . . . . . 4.72 1 2
360 1 . . . . . . . 4.53 1 2
361 1 . . . . . . . 4.32 1 2
362 1 . . . . . . . 5.16 1 2
363 1 . . . . . . . 5.04 1 2
364 1 . . . . . . . 4.79 1 2
365 1 . . . . . . . 4.54 1 2
366 1 . . . . . . . 5.04 1 2
367 1 . . . . . . . 4.7 1 2
368 1 . . . . . . . 5.01 1 2
369 1 . . . . . . . 4.52 1 2
370 1 . . . . . . . 4.91 1 2
371 1 . . . . . . . 4.54 1 2
372 1 . . . . . . . 4.7 1 2
373 1 . . . . . . . 5.07 1 2
374 1 . . . . . . . 4.13 1 2
375 1 . . . . . . . 4.73 1 2
376 1 . . . . . . . 4.22 1 2
377 1 . . . . . . . 4.62 1 2
378 1 . . . . . . . 4.62 1 2
379 1 . . . . . . . 4.72 1 2
380 1 . . . . . . . 4.61 1 2
381 1 . . . . . . . 4.54 1 2
382 1 . . . . . . . 4.4 1 2
383 1 . . . . . . . 4.24 1 2
384 1 . . . . . . . 4.46 1 2
385 1 . . . . . . . 4.12 1 2
386 1 . . . . . . . 5.24 1 2
387 1 . . . . . . . 4.7 1 2
388 1 . . . . . . . 4.53 1 2
389 1 . . . . . . . 4.54 1 2
390 1 . . . . . . . 4.89 1 2
391 1 . . . . . . . 5.37 1 2
392 1 . . . . . . . 5.22 1 2
393 1 . . . . . . . 5.5 1 2
394 1 . . . . . . . 5.5 1 2
395 1 . . . . . . . 4.61 1 2
396 1 . . . . . . . 4.42 1 2
397 1 . . . . . . . 5.1 1 2
398 1 . . . . . . . 4.61 1 2
399 1 . . . . . . . 5.27 1 2
400 1 . . . . . . . 4.28 1 2
401 1 . . . . . . . 4.82 1 2
402 1 . . . . . . . 4.55 1 2
403 1 . . . . . . . 4.51 1 2
404 1 . . . . . . . 4.75 1 2
405 1 . . . . . . . 4.81 1 2
406 1 . . . . . . . 4.36 1 2
407 1 . . . . . . . 4.28 1 2
408 1 . . . . . . . 4.88 1 2
409 1 . . . . . . . 4.97 1 2
410 1 . . . . . . . 4.13 1 2
411 1 . . . . . . . 4.68 1 2
412 1 . . . . . . . 4.6 1 2
413 1 . . . . . . . 4.24 1 2
414 1 . . . . . . . 4.74 1 2
415 1 . . . . . . . 4.56 1 2
416 1 . . . . . . . 4.76 1 2
417 1 . . . . . . . 4.85 1 2
418 1 . . . . . . . 4.66 1 2
419 1 . . . . . . . 4.66 1 2
420 1 . . . . . . . 4.79 1 2
421 1 . . . . . . . 4.96 1 2
422 1 . . . . . . . 4.59 1 2
423 1 . . . . . . . 4.11 1 2
424 1 . . . . . . . 4.1 1 2
425 1 . . . . . . . 4.94 1 2
426 1 . . . . . . . 4.94 1 2
427 1 . . . . . . . 4.47 1 2
428 1 . . . . . . . 4.71 1 2
429 1 . . . . . . . 4.27 1 2
430 1 . . . . . . . 4.79 1 2
431 1 . . . . . . . 5.5 1 2
432 1 . . . . . . . 4.73 1 2
433 1 . . . . . . . 4.74 1 2
434 1 . . . . . . . 5.5 1 2
435 1 . . . . . . . 4.74 1 2
436 1 . . . . . . . 4.47 1 2
437 1 . . . . . . . 5.01 1 2
438 1 . . . . . . . 5.5 1 2
439 1 . . . . . . . 4.61 1 2
440 1 . . . . . . . 4.38 1 2
441 1 . . . . . . . 4.31 1 2
442 1 . . . . . . . 4.48 1 2
443 1 . . . . . . . 5.39 1 2
444 1 . . . . . . . 5.5 1 2
445 1 . . . . . . . 4.77 1 2
446 1 . . . . . . . 5.39 1 2
447 1 . . . . . . . 5.5 1 2
448 1 . . . . . . . 4.59 1 2
449 1 . . . . . . . 4.74 1 2
450 1 . . . . . . . 4.66 1 2
451 1 . . . . . . . 4.21 1 2
452 1 . . . . . . . 4.48 1 2
453 1 . . . . . . . 4.47 1 2
454 1 . . . . . . . 4.34 1 2
455 1 . . . . . . . 4.62 1 2
456 1 . . . . . . . 4.66 1 2
457 1 . . . . . . . 4.83 1 2
458 1 . . . . . . . 4.16 1 2
459 1 . . . . . . . 4.74 1 2
460 1 . . . . . . . 4.8 1 2
461 1 . . . . . . . 4.8 1 2
462 1 . . . . . . . 5.25 1 2
463 1 . . . . . . . 4.62 1 2
464 1 . . . . . . . 4.59 1 2
465 1 . . . . . . . 4.84 1 2
466 1 . . . . . . . 5.23 1 2
467 1 . . . . . . . 5.47 1 2
468 1 . . . . . . . 4.27 1 2
469 1 . . . . . . . 4.5 1 2
470 1 . . . . . . . 5.12 1 2
471 1 . . . . . . . 4.51 1 2
472 1 . . . . . . . 4.25 1 2
473 1 . . . . . . . 4.67 1 2
474 1 . . . . . . . 4.74 1 2
475 1 . . . . . . . 4.13 1 2
476 1 . . . . . . . 4.59 1 2
477 1 . . . . . . . 4.74 1 2
478 1 . . . . . . . 4.43 1 2
479 1 . . . . . . . 5.5 1 2
480 1 . . . . . . . 4.74 1 2
481 1 . . . . . . . 4.61 1 2
482 1 . . . . . . . 4.74 1 2
483 1 . . . . . . . 4.53 1 2
484 1 . . . . . . . 5.41 1 2
485 1 . . . . . . . 4.56 1 2
486 1 . . . . . . . 5.5 1 2
487 1 . . . . . . . 5.08 1 2
488 1 . . . . . . . 4.98 1 2
489 1 . . . . . . . 4.98 1 2
490 1 . . . . . . . 3.75 1 2
491 1 . . . . . . . 4.76 1 2
492 1 . . . . . . . 4.98 1 2
493 1 . . . . . . . 5.01 1 2
494 1 . . . . . . . 4.79 1 2
495 1 . . . . . . . 4.79 1 2
496 1 . . . . . . . 4.36 1 2
497 1 . . . . . . . 4.45 1 2
498 1 . . . . . . . 4.23 1 2
499 1 . . . . . . . 4.79 1 2
500 1 . . . . . . . 4.97 1 2
501 1 . . . . . . . 4.23 1 2
502 1 . . . . . . . 4.01 1 2
503 1 . . . . . . . 4.23 1 2
504 1 . . . . . . . 3.59 1 2
505 1 . . . . . . . 4.04 1 2
506 1 . . . . . . . 4.57 1 2
507 1 . . . . . . . 4.01 1 2
508 1 . . . . . . . 4.79 1 2
509 1 . . . . . . . 3.17 1 2
510 1 . . . . . . . 4.85 1 2
511 1 . . . . . . . 3.56 1 2
512 1 . . . . . . . 3.01 1 2
513 1 . . . . . . . 3.01 1 2
514 1 . . . . . . . 3.49 1 2
515 1 . . . . . . . 4.72 1 2
516 1 . . . . . . . 5.5 1 2
517 1 . . . . . . . 5.5 1 2
518 1 . . . . . . . 4.9 1 2
519 1 . . . . . . . 5.5 1 2
520 1 . . . . . . . 3.47 1 2
521 1 . . . . . . . 5.5 1 2
522 1 . . . . . . . 4.6 1 2
523 1 . . . . . . . 5.36 1 2
524 1 . . . . . . . 5.36 1 2
525 1 . . . . . . . 4.6 1 2
526 1 . . . . . . . 5.36 1 2
527 1 . . . . . . . 5.36 1 2
528 1 . . . . . . . 3.4 1 2
529 1 . . . . . . . 4.06 1 2
530 1 . . . . . . . 3.94 1 2
531 1 . . . . . . . 3.94 1 2
532 1 . . . . . . . 4.06 1 2
533 1 . . . . . . . 4.93 1 2
534 1 . . . . . . . 3.56 1 2
535 1 . . . . . . . 3.56 1 2
536 1 . . . . . . . 4.74 1 2
537 1 . . . . . . . 4.33 1 2
538 1 . . . . . . . 3.46 1 2
539 1 . . . . . . . 3.46 1 2
540 1 . . . . . . . 4.4 1 2
541 1 . . . . . . . 4.74 1 2
542 1 . . . . . . . 3.47 1 2
543 1 . . . . . . . 3.47 1 2
544 1 . . . . . . . 4.54 1 2
545 1 . . . . . . . 3.49 1 2
546 1 . . . . . . . 4.54 1 2
547 1 . . . . . . . 3.49 1 2
548 1 . . . . . . . 3.91 1 2
549 1 . . . . . . . 3.22 1 2
550 1 . . . . . . . 3.67 1 2
551 1 . . . . . . . 3.67 1 2
552 1 . . . . . . . 4.81 1 2
553 1 . . . . . . . 4.81 1 2
554 1 . . . . . . . 4.16 1 2
555 1 . . . . . . . 4.16 1 2
556 1 . . . . . . . 4.0 1 2
557 1 . . . . . . . 4.41 1 2
558 1 . . . . . . . 4.68 1 2
559 1 . . . . . . . 3.51 1 2
560 1 . . . . . . . 4.03 1 2
561 1 . . . . . . . 4.66 1 2
562 1 . . . . . . . 4.67 1 2
563 1 . . . . . . . 4.67 1 2
564 1 . . . . . . . 4.79 1 2
565 1 . . . . . . . 3.82 1 2
566 1 . . . . . . . 4.63 1 2
567 1 . . . . . . . 3.86 1 2
568 1 . . . . . . . 4.63 1 2
569 1 . . . . . . . 4.65 1 2
570 1 . . . . . . . 4.1 1 2
571 1 . . . . . . . 4.1 1 2
572 1 . . . . . . . 4.65 1 2
573 1 . . . . . . . 4.02 1 2
574 1 . . . . . . . 4.02 1 2
575 1 . . . . . . . 3.78 1 2
576 1 . . . . . . . 3.79 1 2
577 1 . . . . . . . 3.56 1 2
578 1 . . . . . . . 3.56 1 2
579 1 . . . . . . . 3.62 1 2
580 1 . . . . . . . 4.27 1 2
581 1 . . . . . . . 4.28 1 2
582 1 . . . . . . . 3.89 1 2
583 1 . . . . . . . 4.52 1 2
584 1 . . . . . . . 4.62 1 2
585 1 . . . . . . . 2.99 1 2
586 1 . . . . . . . 3.81 1 2
587 1 . . . . . . . 3.71 1 2
588 1 . . . . . . . 3.88 1 2
589 1 . . . . . . . 3.78 1 2
590 1 . . . . . . . 4.82 1 2
591 1 . . . . . . . 4.24 1 2
592 1 . . . . . . . 4.6 1 2
593 1 . . . . . . . 3.9 1 2
594 1 . . . . . . . 4.82 1 2
595 1 . . . . . . . 4.24 1 2
596 1 . . . . . . . 4.6 1 2
597 1 . . . . . . . 3.9 1 2
598 1 . . . . . . . 4.59 1 2
599 1 . . . . . . . 4.62 1 2
600 1 . . . . . . . 5.23 1 2
601 1 . . . . . . . 4.22 1 2
602 1 . . . . . . . 4.05 1 2
603 1 . . . . . . . 6.29 1 2
604 1 . . . . . . . 4.24 1 2
605 1 . . . . . . . 5.23 1 2
606 1 . . . . . . . 4.33 1 2
607 1 . . . . . . . 4.33 1 2
608 1 . . . . . . . 4.14 1 2
609 1 . . . . . . . 4.99 1 2
610 1 . . . . . . . 4.4 1 2
611 1 . . . . . . . 4.99 1 2
612 1 . . . . . . . 4.7 1 2
613 1 . . . . . . . 4.21 1 2
614 1 . . . . . . . 3.88 1 2
615 1 . . . . . . . 4.23 1 2
616 1 . . . . . . . 4.61 1 2
617 1 . . . . . . . 4.13 1 2
618 1 . . . . . . . 4.62 1 2
619 1 . . . . . . . 4.62 1 2
620 1 . . . . . . . 4.12 1 2
621 1 . . . . . . . 4.12 1 2
622 1 . . . . . . . 4.86 1 2
623 1 . . . . . . . 4.41 1 2
624 1 . . . . . . . 4.25 1 2
625 1 . . . . . . . 4.49 1 2
626 1 . . . . . . . 3.48 1 2
627 1 . . . . . . . 4.59 1 2
628 1 . . . . . . . 3.11 1 2
629 1 . . . . . . . 4.9 1 2
630 1 . . . . . . . 4.45 1 2
631 1 . . . . . . . 4.45 1 2
632 1 . . . . . . . 3.95 1 2
633 1 . . . . . . . 4.65 1 2
634 1 . . . . . . . 3.45 1 2
635 1 . . . . . . . 3.29 1 2
636 1 . . . . . . . 5.5 1 2
637 1 . . . . . . . 5.5 1 2
638 1 . . . . . . . 3.64 1 2
639 1 . . . . . . . 3.59 1 2
640 1 . . . . . . . 3.69 1 2
641 1 . . . . . . . 3.75 1 2
642 1 . . . . . . . 4.99 1 2
643 1 . . . . . . . 3.49 1 2
644 1 . . . . . . . 4.78 1 2
645 1 . . . . . . . 4.0 1 2
646 1 . . . . . . . 4.78 1 2
647 1 . . . . . . . 4.31 1 2
648 1 . . . . . . . 3.44 1 2
649 1 . . . . . . . 4.17 1 2
650 1 . . . . . . . 5.16 1 2
651 1 . . . . . . . 3.93 1 2
652 1 . . . . . . . 3.35 1 2
653 1 . . . . . . . 4.08 1 2
654 1 . . . . . . . 3.59 1 2
655 1 . . . . . . . 4.97 1 2
656 1 . . . . . . . 5.33 1 2
657 1 . . . . . . . 4.93 1 2
658 1 . . . . . . . 4.9 1 2
659 1 . . . . . . . 4.58 1 2
660 1 . . . . . . . 4.18 1 2
661 1 . . . . . . . 5.07 1 2
662 1 . . . . . . . 5.07 1 2
663 1 . . . . . . . 4.51 1 2
664 1 . . . . . . . 4.87 1 2
665 1 . . . . . . . 4.11 1 2
666 1 . . . . . . . 4.14 1 2
667 1 . . . . . . . 4.26 1 2
668 1 . . . . . . . 3.59 1 2
669 1 . . . . . . . 4.19 1 2
670 1 . . . . . . . 4.59 1 2
671 1 . . . . . . . 5.14 1 2
672 1 . . . . . . . 4.44 1 2
673 1 . . . . . . . 4.41 1 2
674 1 . . . . . . . 4.92 1 2
675 1 . . . . . . . 3.77 1 2
676 1 . . . . . . . 4.41 1 2
677 1 . . . . . . . 3.7 1 2
678 1 . . . . . . . 4.29 1 2
679 1 . . . . . . . 3.84 1 2
680 1 . . . . . . . 4.23 1 2
681 1 . . . . . . . 4.84 1 2
682 1 . . . . . . . 4.11 1 2
683 1 . . . . . . . 5.23 1 2
684 1 . . . . . . . 4.64 1 2
685 1 . . . . . . . 4.65 1 2
686 1 . . . . . . . 4.64 1 2
687 1 . . . . . . . 4.38 1 2
688 1 . . . . . . . 4.74 1 2
689 1 . . . . . . . 5.14 1 2
690 1 . . . . . . . 4.41 1 2
691 1 . . . . . . . 4.69 1 2
692 1 . . . . . . . 5.13 1 2
693 1 . . . . . . . 3.91 1 2
694 1 . . . . . . . 4.59 1 2
695 1 . . . . . . . 4.06 1 2
696 1 . . . . . . . 4.76 1 2
697 1 . . . . . . . 4.41 1 2
698 1 . . . . . . . 3.93 1 2
699 1 . . . . . . . 4.67 1 2
700 1 . . . . . . . 4.79 1 2
701 1 . . . . . . . 4.36 1 2
702 1 . . . . . . . 3.87 1 2
703 1 . . . . . . . 3.73 1 2
704 1 . . . . . . . 4.27 1 2
705 1 . . . . . . . 4.45 1 2
706 1 . . . . . . . 3.84 1 2
707 1 . . . . . . . 4.78 1 2
708 1 . . . . . . . 4.55 1 2
709 1 . . . . . . . 4.05 1 2
710 1 . . . . . . . 4.78 1 2
711 1 . . . . . . . 3.46 1 2
712 1 . . . . . . . 3.94 1 2
713 1 . . . . . . . 4.4 1 2
714 1 . . . . . . . 4.58 1 2
715 1 . . . . . . . 4.54 1 2
716 1 . . . . . . . 5.43 1 2
717 1 . . . . . . . 4.42 1 2
718 1 . . . . . . . 3.26 1 2
719 1 . . . . . . . 4.26 1 2
720 1 . . . . . . . 4.35 1 2
721 1 . . . . . . . 4.6 1 2
722 1 . . . . . . . 4.19 1 2
723 1 . . . . . . . 4.75 1 2
724 1 . . . . . . . 4.75 1 2
725 1 . . . . . . . 4.6 1 2
726 1 . . . . . . . 4.74 1 2
727 1 . . . . . . . 4.04 1 2
728 1 . . . . . . . 4.81 1 2
729 1 . . . . . . . 4.08 1 2
730 1 . . . . . . . 4.63 1 2
731 1 . . . . . . . 4.49 1 2
732 1 . . . . . . . 3.71 1 2
733 1 . . . . . . . 3.71 1 2
734 1 . . . . . . . 3.13 1 2
735 1 . . . . . . . 3.94 1 2
736 1 . . . . . . . 3.94 1 2
737 1 . . . . . . . 3.31 1 2
738 1 . . . . . . . 4.69 1 2
739 1 . . . . . . . 4.13 1 2
740 1 . . . . . . . 3.87 1 2
741 1 . . . . . . . 4.06 1 2
742 1 . . . . . . . 4.2 1 2
743 1 . . . . . . . 4.33 1 2
744 1 . . . . . . . 4.38 1 2
745 1 . . . . . . . 4.1 1 2
746 1 . . . . . . . 4.29 1 2
747 1 . . . . . . . 4.47 1 2
748 1 . . . . . . . 4.47 1 2
749 1 . . . . . . . 5.05 1 2
750 1 . . . . . . . 4.59 1 2
751 1 . . . . . . . 4.18 1 2
752 1 . . . . . . . 4.04 1 2
753 1 . . . . . . . 3.68 1 2
754 1 . . . . . . . 4.81 1 2
755 1 . . . . . . . 4.81 1 2
756 1 . . . . . . . 4.84 1 2
757 1 . . . . . . . 3.9 1 2
758 1 . . . . . . . 5.13 1 2
759 1 . . . . . . . 3.54 1 2
760 1 . . . . . . . 4.51 1 2
761 1 . . . . . . . 4.12 1 2
762 1 . . . . . . . 4.92 1 2
763 1 . . . . . . . 5.18 1 2
764 1 . . . . . . . 4.36 1 2
765 1 . . . . . . . 4.36 1 2
766 1 . . . . . . . 4.28 1 2
767 1 . . . . . . . 5.18 1 2
768 1 . . . . . . . 4.28 1 2
769 1 . . . . . . . 4.58 1 2
770 1 . . . . . . . 4.76 1 2
771 1 . . . . . . . 4.26 1 2
772 1 . . . . . . . 4.97 1 2
773 1 . . . . . . . 4.97 1 2
774 1 . . . . . . . 3.69 1 2
775 1 . . . . . . . 4.44 1 2
776 1 . . . . . . . 3.57 1 2
777 1 . . . . . . . 3.99 1 2
778 1 . . . . . . . 3.7 1 2
779 1 . . . . . . . 4.36 1 2
780 1 . . . . . . . 4.7 1 2
781 1 . . . . . . . 4.36 1 2
782 1 . . . . . . . 4.22 1 2
783 1 . . . . . . . 4.24 1 2
784 1 . . . . . . . 4.18 1 2
785 1 . . . . . . . 4.49 1 2
786 1 . . . . . . . 4.08 1 2
787 1 . . . . . . . 4.16 1 2
788 1 . . . . . . . 3.98 1 2
789 1 . . . . . . . 3.74 1 2
790 1 . . . . . . . 4.06 1 2
791 1 . . . . . . . 4.06 1 2
792 1 . . . . . . . 4.13 1 2
793 1 . . . . . . . 4.44 1 2
794 1 . . . . . . . 4.13 1 2
795 1 . . . . . . . 3.8 1 2
796 1 . . . . . . . 4.36 1 2
797 1 . . . . . . . 4.77 1 2
798 1 . . . . . . . 4.21 1 2
799 1 . . . . . . . 3.62 1 2
800 1 . . . . . . . 3.94 1 2
801 1 . . . . . . . 4.67 1 2
802 1 . . . . . . . 5.13 1 2
803 1 . . . . . . . 4.62 1 2
804 1 . . . . . . . 4.62 1 2
805 1 . . . . . . . 4.54 1 2
806 1 . . . . . . . 3.7 1 2
807 1 . . . . . . . 4.15 1 2
808 1 . . . . . . . 5.22 1 2
809 1 . . . . . . . 4.1 1 2
810 1 . . . . . . . 5.07 1 2
811 1 . . . . . . . 3.7 1 2
812 1 . . . . . . . 4.0 1 2
813 1 . . . . . . . 3.97 1 2
814 1 . . . . . . . 3.97 1 2
815 1 . . . . . . . 4.04 1 2
816 1 . . . . . . . 5.5 1 2
817 1 . . . . . . . 5.5 1 2
818 1 . . . . . . . 5.5 1 2
819 1 . . . . . . . 4.67 1 2
820 1 . . . . . . . 3.08 1 2
821 1 . . . . . . . 4.0 1 2
822 1 . . . . . . . 4.59 1 2
823 1 . . . . . . . 4.24 1 2
824 1 . . . . . . . 4.24 1 2
825 1 . . . . . . . 4.55 1 2
826 1 . . . . . . . 3.1 1 2
827 1 . . . . . . . 3.61 1 2
828 1 . . . . . . . 4.22 1 2
829 1 . . . . . . . 3.74 1 2
830 1 . . . . . . . 3.74 1 2
831 1 . . . . . . . 5.5 1 2
832 1 . . . . . . . 5.5 1 2
833 1 . . . . . . . 3.33 1 2
834 1 . . . . . . . 5.5 1 2
835 1 . . . . . . . 4.53 1 2
836 1 . . . . . . . 5.5 1 2
837 1 . . . . . . . 4.84 1 2
838 1 . . . . . . . 4.46 1 2
839 1 . . . . . . . 4.18 1 2
840 1 . . . . . . . 3.95 1 2
841 1 . . . . . . . 4.01 1 2
842 1 . . . . . . . 3.11 1 2
843 1 . . . . . . . 3.7 1 2
844 1 . . . . . . . 4.98 1 2
845 1 . . . . . . . 3.93 1 2
846 1 . . . . . . . 4.73 1 2
847 1 . . . . . . . 3.95 1 2
848 1 . . . . . . . 4.49 1 2
849 1 . . . . . . . 5.28 1 2
850 1 . . . . . . . 5.5 1 2
851 1 . . . . . . . 4.79 1 2
852 1 . . . . . . . 3.95 1 2
853 1 . . . . . . . 3.73 1 2
854 1 . . . . . . . 4.01 1 2
855 1 . . . . . . . 4.01 1 2
856 1 . . . . . . . 5.28 1 2
857 1 . . . . . . . 4.7 1 2
858 1 . . . . . . . 4.05 1 2
859 1 . . . . . . . 4.04 1 2
860 1 . . . . . . . 3.93 1 2
861 1 . . . . . . . 3.22 1 2
862 1 . . . . . . . 4.63 1 2
863 1 . . . . . . . 4.47 1 2
864 1 . . . . . . . 3.68 1 2
865 1 . . . . . . . 4.07 1 2
866 1 . . . . . . . 4.07 1 2
867 1 . . . . . . . 4.13 1 2
868 1 . . . . . . . 4.34 1 2
869 1 . . . . . . . 4.34 1 2
870 1 . . . . . . . 4.55 1 2
871 1 . . . . . . . 4.55 1 2
872 1 . . . . . . . 4.35 1 2
873 1 . . . . . . . 4.08 1 2
874 1 . . . . . . . 3.94 1 2
875 1 . . . . . . . 3.53 1 2
876 1 . . . . . . . 4.15 1 2
877 1 . . . . . . . 4.15 1 2
878 1 . . . . . . . 4.51 1 2
879 1 . . . . . . . 4.62 1 2
880 1 . . . . . . . 3.69 1 2
881 1 . . . . . . . 3.9 1 2
882 1 . . . . . . . 4.23 1 2
883 1 . . . . . . . 4.46 1 2
884 1 . . . . . . . 4.81 1 2
885 1 . . . . . . . 4.08 1 2
886 1 . . . . . . . 3.46 1 2
887 1 . . . . . . . 4.5 1 2
888 1 . . . . . . . 4.18 1 2
889 1 . . . . . . . 5.02 1 2
890 1 . . . . . . . 4.46 1 2
891 1 . . . . . . . 4.44 1 2
892 1 . . . . . . . 4.01 1 2
893 1 . . . . . . . 4.47 1 2
894 1 . . . . . . . 3.93 1 2
895 1 . . . . . . . 4.61 1 2
896 1 . . . . . . . 3.31 1 2
897 1 . . . . . . . 3.91 1 2
898 1 . . . . . . . 3.82 1 2
899 1 . . . . . . . 3.08 1 2
900 1 . . . . . . . 3.66 1 2
901 1 . . . . . . . 3.66 1 2
902 1 . . . . . . . 3.41 1 2
903 1 . . . . . . . 4.53 1 2
904 1 . . . . . . . 3.87 1 2
905 1 . . . . . . . 3.87 1 2
906 1 . . . . . . . 3.92 1 2
907 1 . . . . . . . 3.21 1 2
908 1 . . . . . . . 4.04 1 2
909 1 . . . . . . . 3.9 1 2
910 1 . . . . . . . 3.51 1 2
911 1 . . . . . . . 3.51 1 2
912 1 . . . . . . . 3.15 1 2
913 1 . . . . . . . 5.15 1 2
914 1 . . . . . . . 5.4 1 2
915 1 . . . . . . . 4.34 1 2
916 1 . . . . . . . 3.15 1 2
917 1 . . . . . . . 3.64 1 2
918 1 . . . . . . . 3.68 1 2
919 1 . . . . . . . 4.09 1 2
920 1 . . . . . . . 3.46 1 2
921 1 . . . . . . . 3.01 1 2
922 1 . . . . . . . 3.58 1 2
923 1 . . . . . . . 4.13 1 2
924 1 . . . . . . . 5.5 1 2
925 1 . . . . . . . 4.54 1 2
926 1 . . . . . . . 3.7 1 2
927 1 . . . . . . . 5.05 1 2
928 1 . . . . . . . 4.15 1 2
929 1 . . . . . . . 5.22 1 2
930 1 . . . . . . . 5.22 1 2
931 1 . . . . . . . 4.1 1 2
932 1 . . . . . . . 5.07 1 2
933 1 . . . . . . . 5.13 1 2
934 1 . . . . . . . 5.13 1 2
935 1 . . . . . . . 4.1 1 2
936 1 . . . . . . . 4.23 1 2
937 1 . . . . . . . 3.97 1 2
938 1 . . . . . . . 4.86 1 2
939 1 . . . . . . . 3.19 1 2
940 1 . . . . . . . 3.84 1 2
941 1 . . . . . . . 3.96 1 2
942 1 . . . . . . . 4.18 1 2
943 1 . . . . . . . 2.95 1 2
944 1 . . . . . . . 4.43 1 2
945 1 . . . . . . . 3.6 1 2
946 1 . . . . . . . 4.18 1 2
947 1 . . . . . . . 3.83 1 2
948 1 . . . . . . . 4.39 1 2
949 1 . . . . . . . 3.18 1 2
950 1 . . . . . . . 4.44 1 2
951 1 . . . . . . . 3.53 1 2
952 1 . . . . . . . 4.21 1 2
953 1 . . . . . . . 4.5 1 2
954 1 . . . . . . . 3.31 1 2
955 1 . . . . . . . 5.06 1 2
956 1 . . . . . . . 4.37 1 2
957 1 . . . . . . . 3.62 1 2
958 1 . . . . . . . 4.35 1 2
959 1 . . . . . . . 3.23 1 2
960 1 . . . . . . . 4.35 1 2
961 1 . . . . . . . 3.23 1 2
962 1 . . . . . . . 5.04 1 2
963 1 . . . . . . . 5.04 1 2
964 1 . . . . . . . 3.93 1 2
965 1 . . . . . . . 3.22 1 2
966 1 . . . . . . . 3.7 1 2
967 1 . . . . . . . 3.51 1 2
968 1 . . . . . . . 4.34 1 2
969 1 . . . . . . . 4.21 1 2
970 1 . . . . . . . 4.5 1 2
971 1 . . . . . . . 3.31 1 2
972 1 . . . . . . . 5.37 1 2
973 1 . . . . . . . 3.82 1 2
974 1 . . . . . . . 4.59 1 2
975 1 . . . . . . . 3.09 1 2
976 1 . . . . . . . 4.41 1 2
977 1 . . . . . . . 4.48 1 2
978 1 . . . . . . . 4.48 1 2
979 1 . . . . . . . 4.01 1 2
980 1 . . . . . . . 4.0 1 2
981 1 . . . . . . . 3.18 1 2
982 1 . . . . . . . 4.41 1 2
983 1 . . . . . . . 4.5 1 2
984 1 . . . . . . . 4.27 1 2
985 1 . . . . . . . 4.27 1 2
986 1 . . . . . . . 4.08 1 2
987 1 . . . . . . . 4.08 1 2
988 1 . . . . . . . 3.43 1 2
989 1 . . . . . . . 3.43 1 2
990 1 . . . . . . . 4.39 1 2
991 1 . . . . . . . 3.18 1 2
992 1 . . . . . . . 4.44 1 2
993 1 . . . . . . . 3.53 1 2
994 1 . . . . . . . 3.1 1 2
995 1 . . . . . . . 3.47 1 2
996 1 . . . . . . . 2.91 1 2
997 1 . . . . . . . 2.93 1 2
998 1 . . . . . . . 4.31 1 2
999 1 . . . . . . . 3.04 1 2
1000 1 . . . . . . . 3.67 1 2
1001 1 . . . . . . . 3.04 1 2
1002 1 . . . . . . . 4.23 1 2
1003 1 . . . . . . . 4.19 1 2
1004 1 . . . . . . . 2.89 1 2
1005 1 . . . . . . . 3.62 1 2
1006 1 . . . . . . . 3.02 1 2
1007 1 . . . . . . . 3.94 1 2
1008 1 . . . . . . . 3.38 1 2
1009 1 . . . . . . . 5.1 1 2
1010 1 . . . . . . . 4.66 1 2
1011 1 . . . . . . . 4.05 1 2
1012 1 . . . . . . . 4.31 1 2
1013 1 . . . . . . . 4.31 1 2
1014 1 . . . . . . . 4.2 1 2
1015 1 . . . . . . . 3.72 1 2
1016 1 . . . . . . . 3.34 1 2
1017 1 . . . . . . . 4.33 1 2
1018 1 . . . . . . . 3.64 1 2
1019 1 . . . . . . . 3.66 1 2
1020 1 . . . . . . . 3.71 1 2
1021 1 . . . . . . . 3.1 1 2
1022 1 . . . . . . . 4.82 1 2
1023 1 . . . . . . . 5.08 1 2
1024 1 . . . . . . . 3.9 1 2
1025 1 . . . . . . . 4.08 1 2
1026 1 . . . . . . . 5.3 1 2
1027 1 . . . . . . . 5.5 1 2
1028 1 . . . . . . . 4.46 1 2
1029 1 . . . . . . . 5.2 1 2
1030 1 . . . . . . . 3.84 1 2
1031 1 . . . . . . . 5.2 1 2
1032 1 . . . . . . . 3.53 1 2
1033 1 . . . . . . . 3.84 1 2
1034 1 . . . . . . . 4.49 1 2
1035 1 . . . . . . . 5.22 1 2
1036 1 . . . . . . . 5.06 1 2
1037 1 . . . . . . . 4.75 1 2
1038 1 . . . . . . . 5.5 1 2
1039 1 . . . . . . . 4.16 1 2
1040 1 . . . . . . . 4.42 1 2
1041 1 . . . . . . . 4.47 1 2
1042 1 . . . . . . . 4.46 1 2
1043 1 . . . . . . . 3.83 1 2
1044 1 . . . . . . . 4.78 1 2
1045 1 . . . . . . . 3.94 1 2
1046 1 . . . . . . . 4.17 1 2
1047 1 . . . . . . . 4.29 1 2
1048 1 . . . . . . . 4.4 1 2
1049 1 . . . . . . . 4.79 1 2
1050 1 . . . . . . . 5.25 1 2
1051 1 . . . . . . . 3.65 1 2
1052 1 . . . . . . . 4.61 1 2
1053 1 . . . . . . . 3.28 1 2
1054 1 . . . . . . . 3.9 1 2
1055 1 . . . . . . . 3.71 1 2
1056 1 . . . . . . . 4.82 1 2
1057 1 . . . . . . . 4.05 1 2
1058 1 . . . . . . . 4.16 1 2
1059 1 . . . . . . . 4.25 1 2
1060 1 . . . . . . . 3.45 1 2
1061 1 . . . . . . . 4.19 1 2
1062 1 . . . . . . . 4.74 1 2
1063 1 . . . . . . . 4.28 1 2
1064 1 . . . . . . . 4.94 1 2
1065 1 . . . . . . . 4.67 1 2
1066 1 . . . . . . . 4.28 1 2
1067 1 . . . . . . . 4.49 1 2
1068 1 . . . . . . . 5.12 1 2
1069 1 . . . . . . . 4.91 1 2
1070 1 . . . . . . . 4.48 1 2
1071 1 . . . . . . . 4.62 1 2
1072 1 . . . . . . . 3.71 1 2
1073 1 . . . . . . . 3.81 1 2
1074 1 . . . . . . . 4.03 1 2
1075 1 . . . . . . . 3.93 1 2
1076 1 . . . . . . . 4.48 1 2
1077 1 . . . . . . . 4.21 1 2
1078 1 . . . . . . . 4.21 1 2
1079 1 . . . . . . . 5.5 1 2
1080 1 . . . . . . . 4.51 1 2
1081 1 . . . . . . . 4.04 1 2
1082 1 . . . . . . . 4.07 1 2
1083 1 . . . . . . . 3.93 1 2
1084 1 . . . . . . . 4.64 1 2
1085 1 . . . . . . . 4.81 1 2
1086 1 . . . . . . . 5.5 1 2
1087 1 . . . . . . . 4.97 1 2
1088 1 . . . . . . . 5.47 1 2
1089 1 . . . . . . . 4.08 1 2
1090 1 . . . . . . . 4.08 1 2
1091 1 . . . . . . . 3.23 1 2
1092 1 . . . . . . . 4.81 1 2
1093 1 . . . . . . . 3.49 1 2
1094 1 . . . . . . . 3.49 1 2
1095 1 . . . . . . . 5.28 1 2
1096 1 . . . . . . . 4.0 1 2
1097 1 . . . . . . . 3.16 1 2
1098 1 . . . . . . . 3.16 1 2
1099 1 . . . . . . . 3.5 1 2
1100 1 . . . . . . . 3.08 1 2
1101 1 . . . . . . . 4.02 1 2
1102 1 . . . . . . . 2.95 1 2
1103 1 . . . . . . . 3.89 1 2
1104 1 . . . . . . . 3.94 1 2
1105 1 . . . . . . . 4.3 1 2
1106 1 . . . . . . . 4.91 1 2
1107 1 . . . . . . . 3.34 1 2
1108 1 . . . . . . . 3.87 1 2
1109 1 . . . . . . . 4.15 1 2
1110 1 . . . . . . . 3.08 1 2
1111 1 . . . . . . . 4.98 1 2
1112 1 . . . . . . . 4.09 1 2
1113 1 . . . . . . . 3.29 1 2
1114 1 . . . . . . . 4.04 1 2
1115 1 . . . . . . . 4.06 1 2
1116 1 . . . . . . . 3.16 1 2
1117 1 . . . . . . . 5.05 1 2
1118 1 . . . . . . . 2.92 1 2
1119 1 . . . . . . . 4.08 1 2
1120 1 . . . . . . . 3.82 1 2
1121 1 . . . . . . . 5.5 1 2
1122 1 . . . . . . . 5.5 1 2
1123 1 . . . . . . . 5.5 1 2
1124 1 . . . . . . . 5.5 1 2
1125 1 . . . . . . . 3.58 1 2
1126 1 . . . . . . . 3.58 1 2
1127 1 . . . . . . . 4.0 1 2
1128 1 . . . . . . . 4.83 1 2
1129 1 . . . . . . . 4.69 1 2
1130 1 . . . . . . . 3.16 1 2
1131 1 . . . . . . . 3.1 1 2
1132 1 . . . . . . . 3.59 1 2
1133 1 . . . . . . . 3.81 1 2
1134 1 . . . . . . . 4.92 1 2
1135 1 . . . . . . . 5.44 1 2
1136 1 . . . . . . . 3.35 1 2
1137 1 . . . . . . . 3.15 1 2
1138 1 . . . . . . . 4.52 1 2
1139 1 . . . . . . . 3.85 1 2
1140 1 . . . . . . . 4.01 1 2
1141 1 . . . . . . . 4.35 1 2
1142 1 . . . . . . . 3.9 1 2
1143 1 . . . . . . . 4.19 1 2
1144 1 . . . . . . . 3.16 1 2
1145 1 . . . . . . . 4.13 1 2
1146 1 . . . . . . . 4.91 1 2
1147 1 . . . . . . . 5.5 1 2
1148 1 . . . . . . . 4.61 1 2
1149 1 . . . . . . . 4.1 1 2
1150 1 . . . . . . . 4.95 1 2
1151 1 . . . . . . . 5.1 1 2
1152 1 . . . . . . . 4.9 1 2
1153 1 . . . . . . . 3.52 1 2
1154 1 . . . . . . . 4.7 1 2
1155 1 . . . . . . . 4.24 1 2
1156 1 . . . . . . . 4.85 1 2
1157 1 . . . . . . . 4.97 1 2
1158 1 . . . . . . . 4.97 1 2
1159 1 . . . . . . . 5.14 1 2
1160 1 . . . . . . . 6.29 1 2
1161 1 . . . . . . . 6.29 1 2
1162 1 . . . . . . . 4.79 1 2
1163 1 . . . . . . . 3.51 1 2
1164 1 . . . . . . . 3.51 1 2
1165 1 . . . . . . . 4.22 1 2
1166 1 . . . . . . . 5.5 1 2
1167 1 . . . . . . . 5.5 1 2
1168 1 . . . . . . . 5.5 1 2
1169 1 . . . . . . . 5.19 1 2
1170 1 . . . . . . . 4.88 1 2
1171 1 . . . . . . . 5.06 1 2
1172 1 . . . . . . . 4.91 1 2
1173 1 . . . . . . . 4.21 1 2
1174 1 . . . . . . . 5.04 1 2
1175 1 . . . . . . . 4.94 1 2
1176 1 . . . . . . . 4.68 1 2
1177 1 . . . . . . . 4.9 1 2
1178 1 . . . . . . . 4.97 1 2
1179 1 . . . . . . . 5.14 1 2
1180 1 . . . . . . . 4.96 1 2
1181 1 . . . . . . . 5.07 1 2
1182 1 . . . . . . . 5.15 1 2
1183 1 . . . . . . . 5.15 1 2
1184 1 . . . . . . . 5.14 1 2
1185 1 . . . . . . . 5.5 1 2
1186 1 . . . . . . . 5.15 1 2
1187 1 . . . . . . . 5.15 1 2
1188 1 . . . . . . . 4.3 1 2
1189 1 . . . . . . . 3.88 1 2
1190 1 . . . . . . . 4.9 1 2
1191 1 . . . . . . . 4.33 1 2
1192 1 . . . . . . . 5.5 1 2
1193 1 . . . . . . . 4.98 1 2
1194 1 . . . . . . . 4.0 1 2
1195 1 . . . . . . . 5.28 1 2
1196 1 . . . . . . . 5.01 1 2
1197 1 . . . . . . . 5.01 1 2
1198 1 . . . . . . . 5.14 1 2
1199 1 . . . . . . . 5.14 1 2
1200 1 . . . . . . . 5.22 1 2
1201 1 . . . . . . . 5.22 1 2
1202 1 . . . . . . . 5.25 1 2
1203 1 . . . . . . . 5.25 1 2
1204 1 . . . . . . . 5.0 1 2
1205 1 . . . . . . . 5.11 1 2
1206 1 . . . . . . . 3.93 1 2
1207 1 . . . . . . . 4.21 1 2
1208 1 . . . . . . . 4.99 1 2
1209 1 . . . . . . . 5.13 1 2
1210 1 . . . . . . . 5.1 1 2
1211 1 . . . . . . . 4.84 1 2
1212 1 . . . . . . . 4.96 1 2
1213 1 . . . . . . . 4.8 1 2
1214 1 . . . . . . . 3.65 1 2
1215 1 . . . . . . . 5.5 1 2
1216 1 . . . . . . . 5.3 1 2
1217 1 . . . . . . . 5.3 1 2
1218 1 . . . . . . . 5.1 1 2
1219 1 . . . . . . . 5.1 1 2
1220 1 . . . . . . . 4.16 1 2
1221 1 . . . . . . . 4.16 1 2
1222 1 . . . . . . . 4.85 1 2
1223 1 . . . . . . . 4.79 1 2
1224 1 . . . . . . . 4.81 1 2
1225 1 . . . . . . . 5.05 1 2
1226 1 . . . . . . . 4.97 1 2
1227 1 . . . . . . . 5.4 1 2
1228 1 . . . . . . . 4.85 1 2
1229 1 . . . . . . . 4.79 1 2
1230 1 . . . . . . . 4.79 1 2
1231 1 . . . . . . . 4.76 1 2
1232 1 . . . . . . . 5.13 1 2
1233 1 . . . . . . . 5.19 1 2
1234 1 . . . . . . . 4.85 1 2
1235 1 . . . . . . . 5.02 1 2
1236 1 . . . . . . . 4.81 1 2
1237 1 . . . . . . . 4.53 1 2
1238 1 . . . . . . . 5.5 1 2
1239 1 . . . . . . . 5.27 1 2
1240 1 . . . . . . . 4.85 1 2
1241 1 . . . . . . . 5.27 1 2
1242 1 . . . . . . . 4.79 1 2
1243 1 . . . . . . . 5.33 1 2
1244 1 . . . . . . . 4.84 1 2
1245 1 . . . . . . . 4.74 1 2
1246 1 . . . . . . . 5.04 1 2
1247 1 . . . . . . . 4.77 1 2
1248 1 . . . . . . . 4.99 1 2
1249 1 . . . . . . . 5.07 1 2
1250 1 . . . . . . . 5.07 1 2
1251 1 . . . . . . . 4.58 1 2
1252 1 . . . . . . . 4.89 1 2
1253 1 . . . . . . . 5.04 1 2
1254 1 . . . . . . . 5.36 1 2
1255 1 . . . . . . . 5.36 1 2
1256 1 . . . . . . . 4.46 1 2
1257 1 . . . . . . . 5.01 1 2
1258 1 . . . . . . . 4.86 1 2
1259 1 . . . . . . . 4.64 1 2
1260 1 . . . . . . . 4.29 1 2
1261 1 . . . . . . . 4.74 1 2
1262 1 . . . . . . . 4.86 1 2
1263 1 . . . . . . . 4.49 1 2
1264 1 . . . . . . . 4.39 1 2
1265 1 . . . . . . . 4.52 1 2
1266 1 . . . . . . . 4.7 1 2
1267 1 . . . . . . . 4.23 1 2
1268 1 . . . . . . . 4.69 1 2
1269 1 . . . . . . . 4.65 1 2
1270 1 . . . . . . . 4.76 1 2
1271 1 . . . . . . . 5.18 1 2
1272 1 . . . . . . . 4.95 1 2
1273 1 . . . . . . . 4.96 1 2
1274 1 . . . . . . . 5.15 1 2
1275 1 . . . . . . . 4.06 1 2
1276 1 . . . . . . . 5.5 1 2
1277 1 . . . . . . . 4.92 1 2
1278 1 . . . . . . . 5.15 1 2
1279 1 . . . . . . . 5.09 1 2
1280 1 . . . . . . . 4.86 1 2
1281 1 . . . . . . . 4.8 1 2
1282 1 . . . . . . . 3.7 1 2
1283 1 . . . . . . . 4.96 1 2
1284 1 . . . . . . . 4.97 1 2
1285 1 . . . . . . . 4.97 1 2
1286 1 . . . . . . . 3.86 1 2
1287 1 . . . . . . . 5.5 1 2
1288 1 . . . . . . . 5.5 1 2
1289 1 . . . . . . . 3.67 1 2
1290 1 . . . . . . . 5.5 1 2
1291 1 . . . . . . . 5.11 1 2
1292 1 . . . . . . . 5.5 1 2
1293 1 . . . . . . . 5.5 1 2
1294 1 . . . . . . . 5.5 1 2
1295 1 . . . . . . . 5.5 1 2
1296 1 . . . . . . . 5.5 1 2
1297 1 . . . . . . . 3.76 1 2
1298 1 . . . . . . . 4.77 1 2
1299 1 . . . . . . . 4.64 1 2
1300 1 . . . . . . . 5.15 1 2
1301 1 . . . . . . . 5.05 1 2
1302 1 . . . . . . . 5.5 1 2
1303 1 . . . . . . . 5.5 1 2
1304 1 . . . . . . . 5.5 1 2
1305 1 . . . . . . . 5.5 1 2
1306 1 . . . . . . . 4.93 1 2
1307 1 . . . . . . . 5.29 1 2
1308 1 . . . . . . . 4.28 1 2
1309 1 . . . . . . . 4.28 1 2
1310 1 . . . . . . . 5.5 1 2
1311 1 . . . . . . . 5.34 1 2
1312 1 . . . . . . . 4.91 1 2
1313 1 . . . . . . . 5.08 1 2
1314 1 . . . . . . . 2.93 1 2
1315 1 . . . . . . . 4.68 1 2
1316 1 . . . . . . . 4.61 1 2
1317 1 . . . . . . . 4.61 1 2
1318 1 . . . . . . . 3.04 1 2
1319 1 . . . . . . . 3.62 1 2
1320 1 . . . . . . . 4.41 1 2
1321 1 . . . . . . . 3.33 1 2
1322 1 . . . . . . . 3.95 1 2
1323 1 . . . . . . . 4.41 1 2
1324 1 . . . . . . . 5.44 1 2
1325 1 . . . . . . . 4.32 1 2
1326 1 . . . . . . . 4.6 1 2
1327 1 . . . . . . . 3.74 1 2
1328 1 . . . . . . . 4.04 1 2
1329 1 . . . . . . . 3.46 1 2
1330 1 . . . . . . . 5.03 1 2
1331 1 . . . . . . . 4.32 1 2
1332 1 . . . . . . . 3.69 1 2
1333 1 . . . . . . . 5.28 1 2
1334 1 . . . . . . . 3.52 1 2
1335 1 . . . . . . . 3.9 1 2
1336 1 . . . . . . . 3.17 1 2
1337 1 . . . . . . . 2.72 1 2
1338 1 . . . . . . . 3.36 1 2
1339 1 . . . . . . . 4.2 1 2
1340 1 . . . . . . . 4.96 1 2
1341 1 . . . . . . . 3.82 1 2
1342 1 . . . . . . . 4.9 1 2
1343 1 . . . . . . . 4.59 1 2
1344 1 . . . . . . . 3.0 1 2
1345 1 . . . . . . . 3.29 1 2
1346 1 . . . . . . . 3.92 1 2
1347 1 . . . . . . . 3.55 1 2
1348 1 . . . . . . . 2.98 1 2
1349 1 . . . . . . . 3.08 1 2
1350 1 . . . . . . . 3.42 1 2
1351 1 . . . . . . . 4.05 1 2
1352 1 . . . . . . . 4.06 1 2
1353 1 . . . . . . . 4.66 1 2
1354 1 . . . . . . . 4.17 1 2
1355 1 . . . . . . . 3.95 1 2
1356 1 . . . . . . . 4.57 1 2
1357 1 . . . . . . . 4.34 1 2
1358 1 . . . . . . . 3.99 1 2
1359 1 . . . . . . . 4.36 1 2
1360 1 . . . . . . . 3.38 1 2
1361 1 . . . . . . . 3.93 1 2
1362 1 . . . . . . . 3.19 1 2
1363 1 . . . . . . . 3.39 1 2
1364 1 . . . . . . . 2.83 1 2
1365 1 . . . . . . . 3.97 1 2
1366 1 . . . . . . . 6.29 1 2
1367 1 . . . . . . . 4.32 1 2
1368 1 . . . . . . . 4.62 1 2
1369 1 . . . . . . . 3.12 1 2
1370 1 . . . . . . . 3.51 1 2
1371 1 . . . . . . . 2.77 1 2
1372 1 . . . . . . . 2.61 1 2
1373 1 . . . . . . . 4.21 1 2
1374 1 . . . . . . . 4.84 1 2
1375 1 . . . . . . . 4.24 1 2
1376 1 . . . . . . . 3.99 1 2
1377 1 . . . . . . . 3.12 1 2
1378 1 . . . . . . . 3.43 1 2
1379 1 . . . . . . . 5.44 1 2
1380 1 . . . . . . . 3.51 1 2
1381 1 . . . . . . . 4.9 1 2
1382 1 . . . . . . . 5.34 1 2
1383 1 . . . . . . . 5.34 1 2
1384 1 . . . . . . . 4.4 1 2
1385 1 . . . . . . . 3.78 1 2
1386 1 . . . . . . . 3.87 1 2
1387 1 . . . . . . . 4.02 1 2
1388 1 . . . . . . . 4.75 1 2
1389 1 . . . . . . . 5.44 1 2
1390 1 . . . . . . . 4.82 1 2
1391 1 . . . . . . . 4.74 1 2
1392 1 . . . . . . . 5.09 1 2
1393 1 . . . . . . . 3.53 1 2
1394 1 . . . . . . . 4.43 1 2
1395 1 . . . . . . . 3.73 1 2
1396 1 . . . . . . . 4.19 1 2
1397 1 . . . . . . . 4.2 1 2
1398 1 . . . . . . . 5.27 1 2
1399 1 . . . . . . . 4.43 1 2
1400 1 . . . . . . . 4.96 1 2
1401 1 . . . . . . . 3.21 1 2
1402 1 . . . . . . . 3.57 1 2
1403 1 . . . . . . . 4.03 1 2
1404 1 . . . . . . . 3.5 1 2
1405 1 . . . . . . . 3.84 1 2
1406 1 . . . . . . . 3.33 1 2
1407 1 . . . . . . . 3.54 1 2
1408 1 . . . . . . . 4.92 1 2
1409 1 . . . . . . . 4.83 1 2
1410 1 . . . . . . . 5.34 1 2
1411 1 . . . . . . . 3.87 1 2
1412 1 . . . . . . . 4.88 1 2
1413 1 . . . . . . . 3.51 1 2
1414 1 . . . . . . . 5.34 1 2
1415 1 . . . . . . . 3.22 1 2
1416 1 . . . . . . . 3.99 1 2
1417 1 . . . . . . . 4.77 1 2
1418 1 . . . . . . . 3.79 1 2
1419 1 . . . . . . . 4.46 1 2
1420 1 . . . . . . . 3.74 1 2
1421 1 . . . . . . . 4.09 1 2
1422 1 . . . . . . . 4.19 1 2
1423 1 . . . . . . . 4.55 1 2
1424 1 . . . . . . . 4.94 1 2
1425 1 . . . . . . . 4.43 1 2
1426 1 . . . . . . . 4.68 1 2
1427 1 . . . . . . . 3.6 1 2
1428 1 . . . . . . . 4.15 1 2
1429 1 . . . . . . . 3.76 1 2
1430 1 . . . . . . . 4.5 1 2
1431 1 . . . . . . . 3.03 1 2
1432 1 . . . . . . . 3.89 1 2
1433 1 . . . . . . . 2.84 1 2
1434 1 . . . . . . . 2.66 1 2
1435 1 . . . . . . . 4.0 1 2
1436 1 . . . . . . . 3.93 1 2
1437 1 . . . . . . . 3.85 1 2
1438 1 . . . . . . . 3.45 1 2
1439 1 . . . . . . . 4.57 1 2
1440 1 . . . . . . . 5.44 1 2
1441 1 . . . . . . . 3.48 1 2
1442 1 . . . . . . . 3.68 1 2
1443 1 . . . . . . . 4.71 1 2
1444 1 . . . . . . . 3.33 1 2
1445 1 . . . . . . . 3.69 1 2
1446 1 . . . . . . . 5.44 1 2
1447 1 . . . . . . . 3.47 1 2
1448 1 . . . . . . . 3.43 1 2
1449 1 . . . . . . . 3.46 1 2
1450 1 . . . . . . . 3.27 1 2
1451 1 . . . . . . . 4.9 1 2
1452 1 . . . . . . . 4.53 1 2
1453 1 . . . . . . . 3.78 1 2
1454 1 . . . . . . . 4.69 1 2
1455 1 . . . . . . . 3.22 1 2
1456 1 . . . . . . . 2.89 1 2
1457 1 . . . . . . . 4.46 1 2
1458 1 . . . . . . . 3.72 1 2
1459 1 . . . . . . . 4.54 1 2
1460 1 . . . . . . . 4.96 1 2
1461 1 . . . . . . . 3.38 1 2
1462 1 . . . . . . . 3.73 1 2
1463 1 . . . . . . . 4.65 1 2
1464 1 . . . . . . . 4.71 1 2
1465 1 . . . . . . . 3.56 1 2
1466 1 . . . . . . . 4.18 1 2
1467 1 . . . . . . . 3.81 1 2
1468 1 . . . . . . . 3.93 1 2
1469 1 . . . . . . . 3.89 1 2
1470 1 . . . . . . . 5.34 1 2
1471 1 . . . . . . . 2.85 1 2
1472 1 . . . . . . . 2.69 1 2
1473 1 . . . . . . . 3.95 1 2
1474 1 . . . . . . . 5.18 1 2
1475 1 . . . . . . . 4.77 1 2
1476 1 . . . . . . . 4.7 1 2
1477 1 . . . . . . . 3.06 1 2
1478 1 . . . . . . . 4.98 1 2
1479 1 . . . . . . . 4.01 1 2
1480 1 . . . . . . . 3.35 1 2
1481 1 . . . . . . . 3.5 1 2
1482 1 . . . . . . . 4.03 1 2
1483 1 . . . . . . . 3.9 1 2
1484 1 . . . . . . . 5.34 1 2
1485 1 . . . . . . . 3.17 1 2
1486 1 . . . . . . . 4.4 1 2
1487 1 . . . . . . . 3.65 1 2
1488 1 . . . . . . . 4.29 1 2
1489 1 . . . . . . . 4.02 1 2
1490 1 . . . . . . . 4.77 1 2
1491 1 . . . . . . . 3.76 1 2
1492 1 . . . . . . . 3.47 1 2
1493 1 . . . . . . . 4.5 1 2
1494 1 . . . . . . . 3.56 1 2
1495 1 . . . . . . . 3.88 1 2
1496 1 . . . . . . . 4.01 1 2
1497 1 . . . . . . . 5.35 1 2
1498 1 . . . . . . . 4.33 1 2
1499 1 . . . . . . . 4.63 1 2
1500 1 . . . . . . . 3.52 1 2
1501 1 . . . . . . . 3.99 1 2
1502 1 . . . . . . . 3.65 1 2
1503 1 . . . . . . . 4.67 1 2
1504 1 . . . . . . . 3.87 1 2
1505 1 . . . . . . . 4.9 1 2
1506 1 . . . . . . . 4.56 1 2
1507 1 . . . . . . . 5.34 1 2
1508 1 . . . . . . . 3.89 1 2
1509 1 . . . . . . . 4.52 1 2
1510 1 . . . . . . . 5.3 1 2
1511 1 . . . . . . . 4.56 1 2
1512 1 . . . . . . . 3.01 1 2
1513 1 . . . . . . . 3.76 1 2
1514 1 . . . . . . . 4.79 1 2
1515 1 . . . . . . . 4.35 1 2
1516 1 . . . . . . . 4.23 1 2
1517 1 . . . . . . . 3.83 1 2
1518 1 . . . . . . . 3.89 1 2
1519 1 . . . . . . . 3.2 1 2
1520 1 . . . . . . . 3.24 1 2
1521 1 . . . . . . . 4.42 1 2
1522 1 . . . . . . . 3.88 1 2
1523 1 . . . . . . . 4.56 1 2
1524 1 . . . . . . . 3.7 1 2
1525 1 . . . . . . . 4.73 1 2
1526 1 . . . . . . . 4.61 1 2
1527 1 . . . . . . . 4.14 1 2
1528 1 . . . . . . . 3.57 1 2
1529 1 . . . . . . . 4.85 1 2
1530 1 . . . . . . . 3.64 1 2
1531 1 . . . . . . . 3.16 1 2
1532 1 . . . . . . . 3.71 1 2
1533 1 . . . . . . . 4.53 1 2
1534 1 . . . . . . . 3.73 1 2
1535 1 . . . . . . . 4.18 1 2
1536 1 . . . . . . . 3.94 1 2
1537 1 . . . . . . . 4.39 1 2
1538 1 . . . . . . . 3.82 1 2
1539 1 . . . . . . . 5.34 1 2
1540 1 . . . . . . . 4.61 1 2
1541 1 . . . . . . . 4.54 1 2
1542 1 . . . . . . . 5.34 1 2
1543 1 . . . . . . . 4.6 1 2
1544 1 . . . . . . . 3.05 1 2
1545 1 . . . . . . . 4.67 1 2
1546 1 . . . . . . . 3.32 1 2
1547 1 . . . . . . . 4.41 1 2
1548 1 . . . . . . . 4.44 1 2
1549 1 . . . . . . . 4.16 1 2
1550 1 . . . . . . . 4.53 1 2
1551 1 . . . . . . . 4.14 1 2
1552 1 . . . . . . . 5.13 1 2
1553 1 . . . . . . . 3.9 1 2
1554 1 . . . . . . . 3.45 1 2
1555 1 . . . . . . . 3.98 1 2
1556 1 . . . . . . . 3.81 1 2
1557 1 . . . . . . . 3.85 1 2
1558 1 . . . . . . . 3.23 1 2
1559 1 . . . . . . . 3.19 1 2
1560 1 . . . . . . . 5.1 1 2
1561 1 . . . . . . . 3.18 1 2
1562 1 . . . . . . . 5.34 1 2
1563 1 . . . . . . . 3.68 1 2
1564 1 . . . . . . . 4.2 1 2
1565 1 . . . . . . . 3.65 1 2
1566 1 . . . . . . . 4.36 1 2
1567 1 . . . . . . . 4.24 1 2
1568 1 . . . . . . . 4.59 1 2
1569 1 . . . . . . . 4.51 1 2
1570 1 . . . . . . . 4.21 1 2
1571 1 . . . . . . . 4.48 1 2
1572 1 . . . . . . . 3.23 1 2
1573 1 . . . . . . . 4.18 1 2
1574 1 . . . . . . . 3.38 1 2
1575 1 . . . . . . . 3.35 1 2
1576 1 . . . . . . . 5.44 1 2
1577 1 . . . . . . . 4.57 1 2
1578 1 . . . . . . . 4.01 1 2
1579 1 . . . . . . . 3.9 1 2
1580 1 . . . . . . . 4.38 1 2
1581 1 . . . . . . . 5.34 1 2
1582 1 . . . . . . . 3.6 1 2
1583 1 . . . . . . . 3.08 1 2
1584 1 . . . . . . . 4.01 1 2
1585 1 . . . . . . . 4.85 1 2
1586 1 . . . . . . . 5.34 1 2
1587 1 . . . . . . . 3.85 1 2
1588 1 . . . . . . . 3.55 1 2
1589 1 . . . . . . . 5.25 1 2
1590 1 . . . . . . . 3.11 1 2
1591 1 . . . . . . . 4.24 1 2
1592 1 . . . . . . . 3.58 1 2
1593 1 . . . . . . . 4.11 1 2
1594 1 . . . . . . . 4.55 1 2
1595 1 . . . . . . . 5.34 1 2
1596 1 . . . . . . . 3.85 1 2
1597 1 . . . . . . . 4.61 1 2
1598 1 . . . . . . . 3.68 1 2
1599 1 . . . . . . . 4.45 1 2
1600 1 . . . . . . . 2.98 1 2
1601 1 . . . . . . . 3.11 1 2
1602 1 . . . . . . . 4.48 1 2
1603 1 . . . . . . . 4.09 1 2
1604 1 . . . . . . . 4.76 1 2
1605 1 . . . . . . . 3.49 1 2
1606 1 . . . . . . . 2.72 1 2
1607 1 . . . . . . . 3.81 1 2
1608 1 . . . . . . . 3.43 1 2
1609 1 . . . . . . . 3.54 1 2
1610 1 . . . . . . . 3.63 1 2
1611 1 . . . . . . . 3.18 1 2
1612 1 . . . . . . . 3.9 1 2
1613 1 . . . . . . . 4.23 1 2
1614 1 . . . . . . . 5.17 1 2
1615 1 . . . . . . . 4.05 1 2
1616 1 . . . . . . . 4.25 1 2
1617 1 . . . . . . . 3.18 1 2
1618 1 . . . . . . . 2.86 1 2
1619 1 . . . . . . . 3.37 1 2
1620 1 . . . . . . . 4.76 1 2
1621 1 . . . . . . . 3.38 1 2
1622 1 . . . . . . . 4.27 1 2
1623 1 . . . . . . . 3.66 1 2
1624 1 . . . . . . . 4.55 1 2
1625 1 . . . . . . . 4.78 1 2
1626 1 . . . . . . . 4.57 1 2
1627 1 . . . . . . . 4.08 1 2
1628 1 . . . . . . . 3.87 1 2
1629 1 . . . . . . . 4.73 1 2
1630 1 . . . . . . . 3.28 1 2
1631 1 . . . . . . . 4.72 1 2
1632 1 . . . . . . . 4.67 1 2
1633 1 . . . . . . . 4.03 1 2
1634 1 . . . . . . . 3.92 1 2
1635 1 . . . . . . . 5.04 1 2
1636 1 . . . . . . . 4.55 1 2
1637 1 . . . . . . . 3.53 1 2
1638 1 . . . . . . . 3.6 1 2
1639 1 . . . . . . . 3.69 1 2
1640 1 . . . . . . . 4.34 1 2
1641 1 . . . . . . . 3.1 1 2
1642 1 . . . . . . . 3.64 1 2
1643 1 . . . . . . . 4.65 1 2
1644 1 . . . . . . . 3.44 1 2
1645 1 . . . . . . . 3.94 1 2
1646 1 . . . . . . . 4.36 1 2
1647 1 . . . . . . . 3.79 1 2
1648 1 . . . . . . . 3.9 1 2
1649 1 . . . . . . . 3.12 1 2
1650 1 . . . . . . . 4.55 1 2
1651 1 . . . . . . . 3.52 1 2
1652 1 . . . . . . . 3.87 1 2
1653 1 . . . . . . . 5.34 1 2
1654 1 . . . . . . . 4.49 1 2
1655 1 . . . . . . . 4.31 1 2
1656 1 . . . . . . . 3.33 1 2
1657 1 . . . . . . . 3.81 1 2
1658 1 . . . . . . . 3.47 1 2
1659 1 . . . . . . . 3.71 1 2
1660 1 . . . . . . . 4.76 1 2
1661 1 . . . . . . . 5.1 1 2
1662 1 . . . . . . . 5.17 1 2
1663 1 . . . . . . . 4.62 1 2
1664 1 . . . . . . . 3.35 1 2
1665 1 . . . . . . . 4.43 1 2
1666 1 . . . . . . . 3.55 1 2
1667 1 . . . . . . . 4.52 1 2
1668 1 . . . . . . . 4.59 1 2
1669 1 . . . . . . . 4.07 1 2
1670 1 . . . . . . . 3.13 1 2
1671 1 . . . . . . . 3.81 1 2
1672 1 . . . . . . . 4.14 1 2
1673 1 . . . . . . . 3.15 1 2
1674 1 . . . . . . . 2.87 1 2
1675 1 . . . . . . . 2.82 1 2
1676 1 . . . . . . . 3.28 1 2
1677 1 . . . . . . . 4.22 1 2
1678 1 . . . . . . . 4.52 1 2
1679 1 . . . . . . . 4.61 1 2
1680 1 . . . . . . . 4.09 1 2
1681 1 . . . . . . . 3.01 1 2
1682 1 . . . . . . . 3.3 1 2
1683 1 . . . . . . . 3.14 1 2
1684 1 . . . . . . . 4.45 1 2
1685 1 . . . . . . . 4.6 1 2
1686 1 . . . . . . . 4.35 1 2
1687 1 . . . . . . . 4.2 1 2
1688 1 . . . . . . . 5.06 1 2
1689 1 . . . . . . . 3.13 1 2
1690 1 . . . . . . . 3.84 1 2
1691 1 . . . . . . . 4.53 1 2
1692 1 . . . . . . . 5.33 1 2
1693 1 . . . . . . . 4.56 1 2
1694 1 . . . . . . . 3.88 1 2
1695 1 . . . . . . . 2.92 1 2
1696 1 . . . . . . . 3.32 1 2
1697 1 . . . . . . . 3.73 1 2
1698 1 . . . . . . . 3.53 1 2
1699 1 . . . . . . . 4.3 1 2
1700 1 . . . . . . . 4.71 1 2
1701 1 . . . . . . . 4.36 1 2
1702 1 . . . . . . . 4.33 1 2
1703 1 . . . . . . . 3.34 1 2
1704 1 . . . . . . . 4.1 1 2
1705 1 . . . . . . . 4.37 1 2
1706 1 . . . . . . . 4.4 1 2
1707 1 . . . . . . . 4.59 1 2
1708 1 . . . . . . . 4.36 1 2
1709 1 . . . . . . . 3.67 1 2
1710 1 . . . . . . . 4.47 1 2
1711 1 . . . . . . . 3.47 1 2
1712 1 . . . . . . . 5.15 1 2
1713 1 . . . . . . . 2.99 1 2
1714 1 . . . . . . . 4.74 1 2
1715 1 . . . . . . . 3.56 1 2
1716 1 . . . . . . . 4.91 1 2
1717 1 . . . . . . . 3.19 1 2
1718 1 . . . . . . . 3.58 1 2
1719 1 . . . . . . . 3.33 1 2
1720 1 . . . . . . . 3.61 1 2
1721 1 . . . . . . . 3.83 1 2
1722 1 . . . . . . . 3.32 1 2
1723 1 . . . . . . . 3.23 1 2
1724 1 . . . . . . . 3.24 1 2
1725 1 . . . . . . . 4.12 1 2
1726 1 . . . . . . . 3.39 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 210.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
14 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG 30.0 330.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
15 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -210.0 89.99999 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
16 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 210.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
17 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 30.0 330.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
18 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 89.99999 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
19 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -89.99999 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
20 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 30.0 330.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
21 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 89.99999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
22 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
23 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 30.0 330.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
24 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -210.0 89.99999 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
25 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 210.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
26 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 30.0 330.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
27 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -210.0 89.99999 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
28 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -89.99999 210.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
29 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 30.0 330.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
30 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -210.0 89.99999 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
31 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -89.99999 210.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
32 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 30.0 330.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
33 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -210.0 89.99999 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
34 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
35 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 30.0 330.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
36 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
37 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
38 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 30.0 330.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
39 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
40 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
41 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 30.0 330.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
42 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
43 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
44 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 30.0 330.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
45 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
46 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -89.99999 210.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
47 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG 30.0 330.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
48 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -210.0 89.99999 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
49 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -89.99999 210.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
50 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 30.0 330.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
51 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -210.0 89.99999 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
52 CHI2 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD -89.99999 210.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
53 CHI2 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD 30.0 330.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
54 CHI2 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD -210.0 89.99999 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
55 CHI1 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG -89.99999 210.0 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
56 CHI1 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG 30.0 330.0 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
57 CHI1 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG -210.0 89.99999 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
58 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -89.99999 210.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
59 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 30.0 330.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
60 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -210.0 89.99999 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
61 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 210.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
62 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 30.0 330.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
63 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -210.0 89.99999 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
64 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 210.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
65 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 30.0 330.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
66 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -210.0 89.99999 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
67 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -89.99999 210.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
68 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 30.0 330.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
69 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -210.0 89.99999 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
70 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 210.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
71 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 30.0 330.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
72 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -210.0 89.99999 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
73 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -89.99999 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
74 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 30.0 330.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
75 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -210.0 89.99999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
76 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -89.99999 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
77 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 30.0 330.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
78 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -210.0 89.99999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
79 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -89.99999 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
80 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 30.0 330.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
81 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -210.0 89.99999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
82 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -89.99999 210.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
83 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 30.0 330.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
84 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -210.0 89.99999 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
85 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 210.0 . 33 HIST . . 33 HIST . . 33 HIST . . 33 HIST . 1 1
86 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG 30.0 330.0 . 33 HIST . . 33 HIST . . 33 HIST . . 33 HIST . 1 1
87 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -210.0 89.99999 . 33 HIST . . 33 HIST . . 33 HIST . . 33 HIST . 1 1
88 CHI1 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG -89.99999 210.0 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 1
89 CHI1 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG 30.0 330.0 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 1
90 CHI1 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG -210.0 89.99999 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 1
91 CHI2 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG 1 1 35 MET SD -89.99999 210.0 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 1
92 CHI2 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG 1 1 35 MET SD 30.0 330.0 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 1
93 CHI2 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG 1 1 35 MET SD -210.0 89.99999 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 1
94 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -89.99999 210.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
95 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 30.0 330.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
96 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -210.0 89.99999 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
97 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
98 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
99 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
100 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
101 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
102 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
103 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -89.99999 210.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
104 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG 30.0 330.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
105 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -210.0 89.99999 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
106 CHI1 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -89.99999 210.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
107 CHI1 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 30.0 330.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
108 CHI1 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -210.0 89.99999 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
109 CHI21 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 -89.99999 210.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
110 CHI21 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 30.0 330.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
111 CHI21 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 -210.0 89.99999 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
112 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -89.99999 210.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
113 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 30.0 330.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
114 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -210.0 89.99999 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
115 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 210.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
116 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 30.0 330.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
117 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -210.0 89.99999 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
118 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
119 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 30.0 330.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
120 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
121 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
122 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 30.0 330.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
123 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
124 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
125 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
126 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
127 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
128 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
129 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
130 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
131 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
132 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
133 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
134 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
135 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
136 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
137 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 30.0 330.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
138 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
139 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
140 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 30.0 330.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
141 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
142 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
143 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE 30.0 330.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
144 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
145 CHI1 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP CB 1 1 49 TRP CG -89.99999 210.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
146 CHI1 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP CB 1 1 49 TRP CG 30.0 330.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
147 CHI1 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP CB 1 1 49 TRP CG -210.0 89.99999 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
148 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -89.99999 210.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
149 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 30.0 330.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
150 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -210.0 89.99999 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
151 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -89.99999 210.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
152 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD 30.0 330.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
153 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -210.0 89.99999 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
154 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -89.99999 210.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
155 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG 30.0 330.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
156 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -210.0 89.99999 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
157 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -89.99999 210.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
158 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 30.0 330.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
159 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -210.0 89.99999 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
160 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -89.99999 210.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
161 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD 30.0 330.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
162 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -210.0 89.99999 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
163 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -89.99999 210.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
164 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG 30.0 330.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
165 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -210.0 89.99999 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
166 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -89.99999 210.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
167 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 30.0 330.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
168 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -210.0 89.99999 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
169 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -89.99999 210.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
170 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 30.0 330.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
171 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -210.0 89.99999 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
172 CHI3 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -89.99999 210.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
173 CHI3 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 30.0 330.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
174 CHI3 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -210.0 89.99999 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
175 CHI4 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -89.99999 210.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
176 CHI4 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ 30.0 330.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
177 CHI4 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -210.0 89.99999 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
178 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 210.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
179 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 30.0 330.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
180 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -210.0 89.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
181 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -89.99999 210.0 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 1
182 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG 30.0 330.0 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 1
183 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -210.0 89.99999 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 1
184 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
185 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 30.0 330.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
186 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
187 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
188 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD 30.0 330.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
189 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
190 CHI1 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -89.99999 210.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
191 CHI1 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG 30.0 330.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
192 CHI1 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -210.0 89.99999 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
193 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG -89.99999 210.0 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 1
194 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 30.0 330.0 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 1
195 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG -210.0 89.99999 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 1
196 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
197 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 30.0 330.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
198 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
199 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
200 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 30.0 330.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
201 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
202 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
203 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 30.0 330.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
204 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
205 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
206 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ 30.0 330.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
207 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
208 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
209 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 30.0 330.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
210 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
211 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
212 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD 30.0 330.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
213 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
214 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -89.99999 210.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
215 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG 30.0 330.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
216 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -210.0 89.99999 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
217 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
218 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 30.0 330.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
219 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
220 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
221 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD 30.0 330.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
222 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
223 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -89.99999 210.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
224 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 30.0 330.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
225 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -210.0 89.99999 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
226 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 210.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
227 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG 30.0 330.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
228 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -210.0 89.99999 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
229 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
230 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 30.0 330.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
231 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
232 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
233 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 30.0 330.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
234 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
235 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
236 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 30.0 330.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
237 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
238 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
239 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ 30.0 330.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
240 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
241 CHI1 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET CB 1 1 69 MET CG -89.99999 210.0 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
242 CHI1 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET CB 1 1 69 MET CG 30.0 330.0 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
243 CHI1 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET CB 1 1 69 MET CG -210.0 89.99999 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
244 CHI2 1 1 69 MET CA 1 1 69 MET CB 1 1 69 MET CG 1 1 69 MET SD -89.99999 210.0 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
245 CHI2 1 1 69 MET CA 1 1 69 MET CB 1 1 69 MET CG 1 1 69 MET SD 30.0 330.0 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
246 CHI2 1 1 69 MET CA 1 1 69 MET CB 1 1 69 MET CG 1 1 69 MET SD -210.0 89.99999 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
247 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
248 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 30.0 330.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
249 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
250 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
251 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 30.0 330.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
252 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
253 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -89.99999 210.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
254 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 30.0 330.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
255 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -210.0 89.99999 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
256 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG -89.99999 210.0 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1
257 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG 30.0 330.0 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1
258 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG -210.0 89.99999 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1
259 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 210.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
260 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG 30.0 330.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
261 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -210.0 89.99999 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
262 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -89.99999 210.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
263 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 30.0 330.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
264 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -210.0 89.99999 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
265 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG -89.99999 210.0 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
266 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG 30.0 330.0 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
267 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG -210.0 89.99999 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
268 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -89.99999 210.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
269 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG 30.0 330.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
270 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -210.0 89.99999 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
271 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
272 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 30.0 330.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
273 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
274 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
275 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 30.0 330.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
276 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
277 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
278 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 30.0 330.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
279 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
280 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
281 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ 30.0 330.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
282 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
283 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -89.99999 210.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
284 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG 30.0 330.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
285 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -210.0 89.99999 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
286 CHI1 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG -89.99999 210.0 . 80 HIST . . 80 HIST . . 80 HIST . . 80 HIST . 1 1
287 CHI1 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG 30.0 330.0 . 80 HIST . . 80 HIST . . 80 HIST . . 80 HIST . 1 1
288 CHI1 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG -210.0 89.99999 . 80 HIST . . 80 HIST . . 80 HIST . . 80 HIST . 1 1
289 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -89.99999 210.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
290 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 30.0 330.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
291 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -210.0 89.99999 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
292 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG -89.99999 210.0 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
293 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 30.0 330.0 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
294 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG -210.0 89.99999 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
295 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -89.99999 210.0 . 83 CYSS . . 83 CYSS . . 83 CYSS . . 83 CYSS . 1 1
296 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG 30.0 330.0 . 83 CYSS . . 83 CYSS . . 83 CYSS . . 83 CYSS . 1 1
297 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -210.0 89.99999 . 83 CYSS . . 83 CYSS . . 83 CYSS . . 83 CYSS . 1 1
298 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -89.99999 210.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
299 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 30.0 330.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
300 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -210.0 89.99999 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
301 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -89.99999 210.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
302 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 30.0 330.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
303 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -210.0 89.99999 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
304 CHI1 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG -89.99999 210.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
305 CHI1 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG 30.0 330.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
306 CHI1 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG -210.0 89.99999 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
307 CHI2 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG 1 1 85 GLN CD -89.99999 210.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
308 CHI2 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG 1 1 85 GLN CD 30.0 330.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
309 CHI2 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG 1 1 85 GLN CD -210.0 89.99999 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
310 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 -89.99999 210.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
311 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 30.0 330.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
312 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 -210.0 89.99999 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
313 CHI1 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG -89.99999 210.0 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
314 CHI1 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG 30.0 330.0 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
315 CHI1 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG -210.0 89.99999 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
316 CHI2 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG 1 1 88 MET SD -89.99999 210.0 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
317 CHI2 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG 1 1 88 MET SD 30.0 330.0 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
318 CHI2 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG 1 1 88 MET SD -210.0 89.99999 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
319 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
320 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 30.0 330.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
321 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
322 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
323 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 30.0 330.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
324 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
325 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
326 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 30.0 330.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
327 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
328 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
329 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ 30.0 330.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
330 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
331 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG -89.99999 210.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
332 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG 30.0 330.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
333 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG -210.0 89.99999 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
334 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -89.99999 210.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
335 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 30.0 330.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
336 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -210.0 89.99999 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
337 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -89.99999 210.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
338 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 30.0 330.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
339 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -210.0 89.99999 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
340 CHI1 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN CB 1 1 94 ASN CG -89.99999 210.0 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
341 CHI1 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN CB 1 1 94 ASN CG 30.0 330.0 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
342 CHI1 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN CB 1 1 94 ASN CG -210.0 89.99999 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
343 CHI1 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP CB 1 1 96 TRP CG -89.99999 210.0 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
344 CHI1 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP CB 1 1 96 TRP CG 30.0 330.0 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
345 CHI1 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP CB 1 1 96 TRP CG -210.0 89.99999 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
346 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
347 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
348 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
349 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
350 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
351 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
352 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
353 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
354 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
355 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
356 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
357 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
358 CHI1 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS CB 1 1 98 CYS SG -89.99999 210.0 . 98 CYSS . . 98 CYSS . . 98 CYSS . . 98 CYSS . 1 1
359 CHI1 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS CB 1 1 98 CYS SG 30.0 330.0 . 98 CYSS . . 98 CYSS . . 98 CYSS . . 98 CYSS . 1 1
360 CHI1 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS CB 1 1 98 CYS SG -210.0 89.99999 . 98 CYSS . . 98 CYSS . . 98 CYSS . . 98 CYSS . 1 1
361 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
362 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 30.0 330.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
363 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
364 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
365 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 30.0 330.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
366 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
367 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
368 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 30.0 330.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
369 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
370 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
371 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ 30.0 330.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
372 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
373 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -89.99999 210.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
374 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG 30.0 330.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
375 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -210.0 89.99999 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
376 CHI1 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG -89.99999 210.0 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 1
377 CHI1 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG 30.0 330.0 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 1
378 CHI1 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG -210.0 89.99999 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 1
379 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -89.99999 210.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
380 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 30.0 330.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
381 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -210.0 89.99999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
382 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -89.99999 210.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
383 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 30.0 330.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
384 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -210.0 89.99999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
385 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -89.99999 210.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
386 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE 30.0 330.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
387 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -210.0 89.99999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
388 CHI1 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -89.99999 210.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
389 CHI1 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 30.0 330.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
390 CHI1 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -210.0 89.99999 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
391 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 -89.99999 210.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
392 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 30.0 330.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
393 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 -210.0 89.99999 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
394 CHI1 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS CB 1 1 104 CYS SG -89.99999 210.0 . 104 CYS . . 104 CYS . . 104 CYS . . 104 CYS . 1 1
395 CHI1 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS CB 1 1 104 CYS SG 30.0 330.0 . 104 CYS . . 104 CYS . . 104 CYS . . 104 CYS . 1 1
396 CHI1 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS CB 1 1 104 CYS SG -210.0 89.99999 . 104 CYS . . 104 CYS . . 104 CYS . . 104 CYS . 1 1
397 CHI1 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 -89.99999 210.0 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
398 CHI1 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 30.0 330.0 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
399 CHI1 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 -210.0 89.99999 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
400 CHI21 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 1 1 105 ILE CD1 -89.99999 210.0 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
401 CHI21 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 1 1 105 ILE CD1 30.0 330.0 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
402 CHI21 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 1 1 105 ILE CD1 -210.0 89.99999 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
403 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG -89.99999 210.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
404 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG 30.0 330.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
405 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG -210.0 89.99999 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
406 CHI1 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG -89.99999 210.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
407 CHI1 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG 30.0 330.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
408 CHI1 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG -210.0 89.99999 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
409 CHI1 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER CB 1 1 110 SER OG -89.99999 210.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
410 CHI1 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER CB 1 1 110 SER OG 30.0 330.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
411 CHI1 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER CB 1 1 110 SER OG -210.0 89.99999 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 ASN C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -110.6 -50.6 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2
2 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ALA N 92.19999 152.2 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2
3 PHI 1 1 10 CYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -94.0 -34.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 2
4 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N -55.2 4.8 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 2
5 PHI 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -121.49999 -61.5 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
6 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 CYS N -68.7 -8.7 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
7 PHI 1 1 14 ASP C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -148.9 -88.9 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 2
8 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PRO N 101.7 161.69998 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 2
9 PHI 1 1 17 GLY C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -132.3 -72.3 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 2
10 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 LEU N 102.9 162.9 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 2
11 PHI 1 1 18 ASP C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -95.4 -35.4 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 2
12 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -61.9 -1.9000001 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 2
13 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -101.0 -41.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 2
14 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ASP N -56.4 3.5999997 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 2
15 PHI 1 1 21 ASP C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -128.89998 -68.899994 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2
16 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 PHE N 111.9 171.9 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2
17 PHI 1 1 23 PHE C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -136.0 -76.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 2
18 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 CYS N 96.2 156.2 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 2
19 PHI 1 1 24 PHE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -104.3 -44.3 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2
20 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N 97.2 157.2 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2
21 PHI 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -109.5 -49.5 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
22 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N 119.2 179.2 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
23 PHI 1 1 31 HIS C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -157.4 -97.4 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 2
24 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 HIS N 121.7 181.7 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 2
25 PHI 1 1 33 HIS C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -95.5 -35.5 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 2
26 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 MET N -68.899994 -8.9 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 2
27 PHI 1 1 34 GLY C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -94.8 -34.8 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 2
28 PSI 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 CYS N -69.6 -9.6 . 35 MET . . 35 MET . . 35 MET . . 35 MET . 1 2
29 PHI 1 1 35 MET C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -97.3 -37.3 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 2
30 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 LEU N -61.3 -1.3 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 2
31 PHI 1 1 36 CYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -122.90001 -62.899998 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2
32 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASP N -36.6 23.4 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2
33 PHI 1 1 38 ASP C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -160.7 -100.69999 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 2
34 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ALA N 117.3 177.3 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 2
35 PHI 1 1 39 ILE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -118.7 -58.699997 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 2
36 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N 98.1 158.1 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 2
37 PHI 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -141.1 -81.1 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
38 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 PRO N 120.40001 180.4 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
39 PHI 1 1 43 PRO C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -104.9 -44.9 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
40 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N -65.09999 -5.1 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
41 PHI 1 1 49 TRP C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -158.2 -98.19999 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 2
42 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 CYS N 108.59999 168.6 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 2
43 PHI 1 1 52 PRO C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -97.4 -37.4 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 2
44 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 CYS N -67.5 -7.5 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 2
45 PHI 1 1 56 VAL C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -116.0 -56.0 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 2
46 PSI 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 GLN N 92.9 152.9 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 2
47 PHI 1 1 65 GLU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -96.3 -36.3 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 2
48 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 SER N -61.600002 -1.6 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 2
49 PHI 1 1 69 MET C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -124.8 -64.799995 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2
50 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N 91.2 151.2 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2
51 PHI 1 1 70 LEU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -136.1 -76.1 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 2
52 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 CYS N 97.6 157.6 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 2
53 PHI 1 1 71 VAL C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -108.2 -48.2 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 2
54 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 ASP N 104.49999 164.5 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 2
55 PHI 1 1 78 GLY C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -146.2 -86.19999 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 2
56 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 HIS N 113.9 173.9 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 2
57 PHI 1 1 80 HIS C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -95.7 -35.7 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 2
58 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PHE N -68.2 -8.099999 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 2
59 PHI 1 1 81 THR C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -119.7 -59.7 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 2
60 PSI 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 CYS N -31.2 28.799997 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 2
61 PHI 1 1 84 LEU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -150.9 -90.9 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 2
62 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 PRO N 102.4 162.4 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 2
63 PHI 1 1 86 PRO C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -124.1 -64.1 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 2
64 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 MET N 103.5 163.5 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 2
65 PHI 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -138.2 -78.2 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
66 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PRO N 95.5 155.5 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
67 PHI 1 1 95 GLY C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -111.5 -51.5 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 2
68 PSI 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 LYS N 98.3 158.3 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 2
69 PHI 1 1 96 TRP C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -155.2 -95.2 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
70 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 CYS N 105.7 165.7 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
71 PHI 1 1 97 LYS C 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C -129.5 -69.5 . 98 CYSS . . 98 CYSS . . 98 CYSS . . 98 CYSS . 1 2
72 PSI 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C 1 1 99 LYS N 114.6 174.6 . 98 CYSS . . 98 CYSS . . 98 CYSS . . 98 CYSS . 1 2
73 PHI 1 1 98 CYS C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -88.0 -28.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
74 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ASN N -73.3 -13.299999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
75 PHI 1 1 99 LYS C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -95.0 -35.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2
76 PSI 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 CYS N -69.8 -9.8 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2
77 PHI 1 1 100 ASN C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -95.2 -35.2 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 2
78 PSI 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 ARG N -71.6 -11.6 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 2
79 PHI 1 1 101 CYS C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -99.9 -39.9 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 2
80 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 ILE N -59.499996 0.5 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 2
81 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 150.0 210.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2
82 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 30.0 89.99999 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2
83 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 -30.0 . 33 HIST . . 33 HIST . . 33 HIST . . 33 HIST . 1 2
84 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -89.99999 -30.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 2
85 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2
86 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 30.0 89.99999 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
87 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG 30.0 89.99999 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 2
88 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -89.99999 -30.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 2
89 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG 150.0 210.0 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 2
90 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 30.0 89.99999 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 2
91 CHI1 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG -89.99999 -30.0 . 80 HIST . . 80 HIST . . 80 HIST . . 80 HIST . 1 2
92 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -89.99999 -30.0 . 83 CYSS . . 83 CYSS . . 83 CYSS . . 83 CYSS . 1 2
93 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG 150.0 210.0 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 2
94 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG 30.0 89.99999 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 2
95 CHI1 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS CB 1 1 98 CYS SG 30.0 89.99999 . 98 CYSS . . 98 CYSS . . 98 CYSS . . 98 CYSS . 1 2
96 CHI1 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG -89.99999 -30.0 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 2
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 GLY C C -33.017 11.237 4.472 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -34.010 12.380 4.410 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -34.619 11.752 2.481 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -33.499 13.301 4.648 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -34.784 12.210 5.144 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -34.626 12.511 3.102 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -33.088 10.392 5.364 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -29.771 10.689 2.894 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -31.081 10.157 3.467 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -31.581 8.983 2.622 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -32.085 11.911 2.836 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -30.906 9.814 4.476 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -31.929 9.352 1.669 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -30.772 8.286 2.465 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -32.398 8.106 4.172 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -32.090 11.208 3.520 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -29.749 11.289 1.820 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -32.648 8.309 3.267 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -26.878 10.119 1.985 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -27.366 10.922 3.187 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -26.359 10.808 4.333 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -28.762 9.978 4.468 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -27.455 11.960 2.899 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -25.391 11.144 3.993 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -26.685 11.425 5.158 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -25.928 8.916 4.064 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -28.680 10.463 3.619 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -26.423 10.683 0.990 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -26.247 9.469 4.781 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -25.121 8.227 0.563 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -26.543 7.936 1.000 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -27.349 8.403 2.901 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -26.607 6.908 1.323 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -27.203 8.079 0.156 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -26.978 8.797 2.084 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -24.857 8.424 -0.623 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -21.921 7.351 1.634 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -22.801 8.531 1.232 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -22.344 9.794 1.964 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -24.476 8.091 2.450 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -22.708 8.688 0.168 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -21.279 9.916 1.837 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -22.856 10.651 1.551 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -22.382 8.848 3.679 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -24.203 8.256 1.523 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -20.837 7.531 2.188 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -22.633 9.714 3.349 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -20.959 4.364 0.452 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -21.657 4.931 1.684 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -22.597 3.882 2.280 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -23.268 6.064 0.906 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -20.910 5.192 2.419 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -23.296 4.365 2.946 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -23.139 3.394 1.483 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -21.014 2.774 2.602 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -22.397 6.143 1.349 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -21.603 4.022 -0.539 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -21.874 2.904 3.008 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -17.379 3.724 -0.318 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -18.869 3.740 -0.593 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -19.173 4.554 1.337 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -19.198 2.732 -0.798 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -19.056 4.352 -1.464 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -19.634 4.266 0.522 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -16.880 4.519 0.478 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C -14.886 2.112 0.568 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C -15.225 2.699 -0.798 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C -14.561 4.057 -0.971 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H -17.122 2.210 -1.597 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H -14.846 2.040 -1.566 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H -13.496 3.924 -1.091 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H -14.963 4.545 -1.847 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H -14.752 4.665 -0.100 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N -16.667 2.815 -0.976 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O -13.815 2.369 1.116 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 ASN C C -14.349 -0.165 2.418 1.00 . A A . 9 ASN C 1 1
1 77 1 1 9 ASN CA C -15.605 0.702 2.417 1.00 . A A . 9 ASN CA 1 1
1 78 1 1 9 ASN CB C -16.823 -0.145 2.795 1.00 . A A . 9 ASN CB 1 1
1 79 1 1 9 ASN CG C -17.931 0.682 3.418 1.00 . A A . 9 ASN CG 1 1
1 80 1 1 9 ASN H H -16.641 1.156 0.628 1.00 . A A . 9 ASN H 1 1
1 81 1 1 9 ASN HA H -15.486 1.490 3.145 1.00 . A A . 9 ASN HA 1 1
1 82 1 1 9 ASN HB2 H -17.211 -0.622 1.907 1.00 . A A . 9 ASN HB2 1 1
1 83 1 1 9 ASN HB3 H -16.522 -0.902 3.503 1.00 . A A . 9 ASN HB3 1 1
1 84 1 1 9 ASN HD21 H -18.286 -0.752 4.749 1.00 . A A . 9 ASN HD21 1 1
1 85 1 1 9 ASN HD22 H -19.286 0.652 4.872 1.00 . A A . 9 ASN HD22 1 1
1 86 1 1 9 ASN N N -15.806 1.324 1.113 1.00 . A A . 9 ASN N 1 1
1 87 1 1 9 ASN ND2 N -18.565 0.139 4.451 1.00 . A A . 9 ASN ND2 1 1
1 88 1 1 9 ASN O O -13.754 -0.416 1.370 1.00 . A A . 9 ASN O 1 1
1 89 1 1 9 ASN OD1 O -18.213 1.796 2.976 1.00 . A A . 9 ASN OD1 1 1
1 90 1 1 10 CYS C C -12.862 -2.686 2.840 1.00 . A A . 10 CYS C 1 1
1 91 1 1 10 CYS CA C -12.768 -1.458 3.741 1.00 . A A . 10 CYS CA 1 1
1 92 1 1 10 CYS CB C -12.594 -1.893 5.198 1.00 . A A . 10 CYS CB 1 1
1 93 1 1 10 CYS H H -14.469 -0.386 4.402 1.00 . A A . 10 CYS H 1 1
1 94 1 1 10 CYS HA H -11.911 -0.874 3.444 1.00 . A A . 10 CYS HA 1 1
1 95 1 1 10 CYS HB2 H -12.932 -1.098 5.846 1.00 . A A . 10 CYS HB2 1 1
1 96 1 1 10 CYS HB3 H -13.192 -2.775 5.376 1.00 . A A . 10 CYS HB3 1 1
1 97 1 1 10 CYS N N -13.952 -0.620 3.602 1.00 . A A . 10 CYS N 1 1
1 98 1 1 10 CYS O O -13.862 -3.403 2.852 1.00 . A A . 10 CYS O 1 1
1 99 1 1 10 CYS SG S -10.875 -2.287 5.656 1.00 . A A . 10 CYS SG 1 1
1 100 1 1 11 ALA C C -11.293 -5.319 1.872 1.00 . A A . 11 ALA C 1 1
1 101 1 1 11 ALA CA C -11.775 -4.063 1.153 1.00 . A A . 11 ALA CA 1 1
1 102 1 1 11 ALA CB C -10.882 -3.760 -0.041 1.00 . A A . 11 ALA CB 1 1
1 103 1 1 11 ALA H H -11.045 -2.314 2.094 1.00 . A A . 11 ALA H 1 1
1 104 1 1 11 ALA HA H -12.778 -4.232 0.788 1.00 . A A . 11 ALA HA 1 1
1 105 1 1 11 ALA HB1 H -11.466 -3.804 -0.947 1.00 . A A . 11 ALA HB1 1 1
1 106 1 1 11 ALA HB2 H -10.459 -2.772 0.069 1.00 . A A . 11 ALA HB2 1 1
1 107 1 1 11 ALA HB3 H -10.087 -4.490 -0.089 1.00 . A A . 11 ALA HB3 1 1
1 108 1 1 11 ALA N N -11.812 -2.922 2.059 1.00 . A A . 11 ALA N 1 1
1 109 1 1 11 ALA O O -11.084 -6.361 1.251 1.00 . A A . 11 ALA O 1 1
1 110 1 1 12 VAL C C -11.761 -6.832 4.922 1.00 . A A . 12 VAL C 1 1
1 111 1 1 12 VAL CA C -10.660 -6.340 3.989 1.00 . A A . 12 VAL CA 1 1
1 112 1 1 12 VAL CB C -9.422 -5.967 4.827 1.00 . A A . 12 VAL CB 1 1
1 113 1 1 12 VAL CG1 C -9.028 -7.117 5.740 1.00 . A A . 12 VAL CG1 1 1
1 114 1 1 12 VAL CG2 C -8.265 -5.574 3.920 1.00 . A A . 12 VAL CG2 1 1
1 115 1 1 12 VAL H H -11.300 -4.356 3.625 1.00 . A A . 12 VAL H 1 1
1 116 1 1 12 VAL HA H -10.386 -7.140 3.317 1.00 . A A . 12 VAL HA 1 1
1 117 1 1 12 VAL HB H -9.673 -5.116 5.444 1.00 . A A . 12 VAL HB 1 1
1 118 1 1 12 VAL HG11 H -9.626 -7.985 5.503 1.00 . A A . 12 VAL HG11 1 1
1 119 1 1 12 VAL HG12 H -7.983 -7.349 5.597 1.00 . A A . 12 VAL HG12 1 1
1 120 1 1 12 VAL HG13 H -9.197 -6.835 6.768 1.00 . A A . 12 VAL HG13 1 1
1 121 1 1 12 VAL HG21 H -7.832 -6.461 3.484 1.00 . A A . 12 VAL HG21 1 1
1 122 1 1 12 VAL HG22 H -8.627 -4.926 3.136 1.00 . A A . 12 VAL HG22 1 1
1 123 1 1 12 VAL HG23 H -7.515 -5.054 4.498 1.00 . A A . 12 VAL HG23 1 1
1 124 1 1 12 VAL N N -11.117 -5.213 3.186 1.00 . A A . 12 VAL N 1 1
1 125 1 1 12 VAL O O -12.033 -8.031 5.001 1.00 . A A . 12 VAL O 1 1
1 126 1 1 13 CYS C C -14.827 -5.894 5.960 1.00 . A A . 13 CYS C 1 1
1 127 1 1 13 CYS CA C -13.465 -6.238 6.555 1.00 . A A . 13 CYS CA 1 1
1 128 1 1 13 CYS CB C -13.273 -5.497 7.880 1.00 . A A . 13 CYS CB 1 1
1 129 1 1 13 CYS H H -12.131 -4.961 5.521 1.00 . A A . 13 CYS H 1 1
1 130 1 1 13 CYS HA H -13.423 -7.301 6.738 1.00 . A A . 13 CYS HA 1 1
1 131 1 1 13 CYS HB2 H -13.975 -5.884 8.605 1.00 . A A . 13 CYS HB2 1 1
1 132 1 1 13 CYS HB3 H -12.267 -5.665 8.235 1.00 . A A . 13 CYS HB3 1 1
1 133 1 1 13 CYS N N -12.392 -5.900 5.627 1.00 . A A . 13 CYS N 1 1
1 134 1 1 13 CYS O O -15.838 -6.510 6.300 1.00 . A A . 13 CYS O 1 1
1 135 1 1 13 CYS SG S -13.530 -3.697 7.769 1.00 . A A . 13 CYS SG 1 1
1 136 1 1 14 ASP C C -16.958 -3.694 5.396 1.00 . A A . 14 ASP C 1 1
1 137 1 1 14 ASP CA C -16.084 -4.483 4.426 1.00 . A A . 14 ASP CA 1 1
1 138 1 1 14 ASP CB C -16.852 -5.696 3.899 1.00 . A A . 14 ASP CB 1 1
1 139 1 1 14 ASP CG C -17.928 -5.311 2.902 1.00 . A A . 14 ASP CG 1 1
1 140 1 1 14 ASP H H -14.008 -4.456 4.840 1.00 . A A . 14 ASP H 1 1
1 141 1 1 14 ASP HA H -15.823 -3.845 3.596 1.00 . A A . 14 ASP HA 1 1
1 142 1 1 14 ASP HB2 H -16.160 -6.368 3.411 1.00 . A A . 14 ASP HB2 1 1
1 143 1 1 14 ASP HB3 H -17.320 -6.206 4.728 1.00 . A A . 14 ASP HB3 1 1
1 144 1 1 14 ASP N N -14.846 -4.908 5.070 1.00 . A A . 14 ASP N 1 1
1 145 1 1 14 ASP O O -18.158 -3.945 5.511 1.00 . A A . 14 ASP O 1 1
1 146 1 1 14 ASP OD1 O -17.643 -4.482 2.013 1.00 . A A . 14 ASP OD1 1 1
1 147 1 1 14 ASP OD2 O -19.055 -5.838 3.012 1.00 . A A . 14 ASP OD2 1 1
1 148 1 1 15 SER C C -16.595 -0.469 6.998 1.00 . A A . 15 SER C 1 1
1 149 1 1 15 SER CA C -17.070 -1.918 7.057 1.00 . A A . 15 SER CA 1 1
1 150 1 1 15 SER CB C -16.883 -2.471 8.471 1.00 . A A . 15 SER CB 1 1
1 151 1 1 15 SER H H -15.389 -2.589 5.957 1.00 . A A . 15 SER H 1 1
1 152 1 1 15 SER HA H -18.118 -1.952 6.802 1.00 . A A . 15 SER HA 1 1
1 153 1 1 15 SER HB2 H -17.396 -3.417 8.556 1.00 . A A . 15 SER HB2 1 1
1 154 1 1 15 SER HB3 H -15.829 -2.614 8.663 1.00 . A A . 15 SER HB3 1 1
1 155 1 1 15 SER HG H -18.038 -2.043 9.994 1.00 . A A . 15 SER HG 1 1
1 156 1 1 15 SER N N -16.348 -2.741 6.093 1.00 . A A . 15 SER N 1 1
1 157 1 1 15 SER O O -15.423 -0.183 6.752 1.00 . A A . 15 SER O 1 1
1 158 1 1 15 SER OG O -17.406 -1.579 9.441 1.00 . A A . 15 SER OG 1 1
1 159 1 1 16 PRO C C -16.363 2.331 8.389 1.00 . A A . 16 PRO C 1 1
1 160 1 1 16 PRO CA C -17.228 1.902 7.209 1.00 . A A . 16 PRO CA 1 1
1 161 1 1 16 PRO CB C -18.611 2.553 7.296 1.00 . A A . 16 PRO CB 1 1
1 162 1 1 16 PRO CD C -18.943 0.198 7.530 1.00 . A A . 16 PRO CD 1 1
1 163 1 1 16 PRO CG C -19.467 1.537 7.970 1.00 . A A . 16 PRO CG 1 1
1 164 1 1 16 PRO HA H -16.748 2.195 6.287 1.00 . A A . 16 PRO HA 1 1
1 165 1 1 16 PRO HB2 H -18.547 3.464 7.875 1.00 . A A . 16 PRO HB2 1 1
1 166 1 1 16 PRO HB3 H -18.970 2.776 6.303 1.00 . A A . 16 PRO HB3 1 1
1 167 1 1 16 PRO HD2 H -19.037 -0.524 8.328 1.00 . A A . 16 PRO HD2 1 1
1 168 1 1 16 PRO HD3 H -19.465 -0.141 6.648 1.00 . A A . 16 PRO HD3 1 1
1 169 1 1 16 PRO HG2 H -19.384 1.639 9.041 1.00 . A A . 16 PRO HG2 1 1
1 170 1 1 16 PRO HG3 H -20.494 1.658 7.658 1.00 . A A . 16 PRO HG3 1 1
1 171 1 1 16 PRO N N -17.526 0.467 7.230 1.00 . A A . 16 PRO N 1 1
1 172 1 1 16 PRO O O -15.435 3.125 8.235 1.00 . A A . 16 PRO O 1 1
1 173 1 1 17 GLY C C -15.412 3.571 10.736 1.00 . A A . 17 GLY C 1 1
1 174 1 1 17 GLY CA C -15.912 2.140 10.757 1.00 . A A . 17 GLY CA 1 1
1 175 1 1 17 GLY H H -17.422 1.173 9.632 1.00 . A A . 17 GLY H 1 1
1 176 1 1 17 GLY HA2 H -16.541 2.002 11.625 1.00 . A A . 17 GLY HA2 1 1
1 177 1 1 17 GLY HA3 H -15.064 1.476 10.831 1.00 . A A . 17 GLY HA3 1 1
1 178 1 1 17 GLY N N -16.672 1.800 9.568 1.00 . A A . 17 GLY N 1 1
1 179 1 1 17 GLY O O -16.180 4.501 10.492 1.00 . A A . 17 GLY O 1 1
1 180 1 1 18 ASP C C -12.870 5.389 9.659 1.00 . A A . 18 ASP C 1 1
1 181 1 1 18 ASP CA C -13.518 5.076 11.004 1.00 . A A . 18 ASP CA 1 1
1 182 1 1 18 ASP CB C -12.479 5.180 12.121 1.00 . A A . 18 ASP CB 1 1
1 183 1 1 18 ASP CG C -13.109 5.434 13.476 1.00 . A A . 18 ASP CG 1 1
1 184 1 1 18 ASP H H -13.559 2.967 11.181 1.00 . A A . 18 ASP H 1 1
1 185 1 1 18 ASP HA H -14.303 5.795 11.187 1.00 . A A . 18 ASP HA 1 1
1 186 1 1 18 ASP HB2 H -11.922 4.255 12.172 1.00 . A A . 18 ASP HB2 1 1
1 187 1 1 18 ASP HB3 H -11.802 5.992 11.900 1.00 . A A . 18 ASP HB3 1 1
1 188 1 1 18 ASP N N -14.121 3.748 10.994 1.00 . A A . 18 ASP N 1 1
1 189 1 1 18 ASP O O -12.118 4.579 9.116 1.00 . A A . 18 ASP O 1 1
1 190 1 1 18 ASP OD1 O -13.730 4.501 14.027 1.00 . A A . 18 ASP OD1 1 1
1 191 1 1 18 ASP OD2 O -12.980 6.567 13.986 1.00 . A A . 18 ASP OD2 1 1
1 192 1 1 19 LEU C C -11.207 7.550 8.013 1.00 . A A . 19 LEU C 1 1
1 193 1 1 19 LEU CA C -12.615 6.989 7.842 1.00 . A A . 19 LEU CA 1 1
1 194 1 1 19 LEU CB C -13.519 8.040 7.195 1.00 . A A . 19 LEU CB 1 1
1 195 1 1 19 LEU CD1 C -14.147 6.708 5.167 1.00 . A A . 19 LEU CD1 1 1
1 196 1 1 19 LEU CD2 C -15.602 6.645 7.201 1.00 . A A . 19 LEU CD2 1 1
1 197 1 1 19 LEU CG C -14.675 7.502 6.351 1.00 . A A . 19 LEU CG 1 1
1 198 1 1 19 LEU H H -13.773 7.172 9.604 1.00 . A A . 19 LEU H 1 1
1 199 1 1 19 LEU HA H -12.569 6.122 7.201 1.00 . A A . 19 LEU HA 1 1
1 200 1 1 19 LEU HB2 H -13.939 8.646 7.983 1.00 . A A . 19 LEU HB2 1 1
1 201 1 1 19 LEU HB3 H -12.902 8.658 6.558 1.00 . A A . 19 LEU HB3 1 1
1 202 1 1 19 LEU HD11 H -14.565 5.712 5.186 1.00 . A A . 19 LEU HD11 1 1
1 203 1 1 19 LEU HD12 H -13.070 6.647 5.225 1.00 . A A . 19 LEU HD12 1 1
1 204 1 1 19 LEU HD13 H -14.431 7.200 4.248 1.00 . A A . 19 LEU HD13 1 1
1 205 1 1 19 LEU HD21 H -15.304 6.711 8.237 1.00 . A A . 19 LEU HD21 1 1
1 206 1 1 19 LEU HD22 H -15.541 5.618 6.873 1.00 . A A . 19 LEU HD22 1 1
1 207 1 1 19 LEU HD23 H -16.617 6.998 7.094 1.00 . A A . 19 LEU HD23 1 1
1 208 1 1 19 LEU HG H -15.248 8.334 5.965 1.00 . A A . 19 LEU HG 1 1
1 209 1 1 19 LEU N N -13.168 6.569 9.125 1.00 . A A . 19 LEU N 1 1
1 210 1 1 19 LEU O O -10.276 7.143 7.317 1.00 . A A . 19 LEU O 1 1
1 211 1 1 20 LEU C C -8.747 8.057 9.672 1.00 . A A . 20 LEU C 1 1
1 212 1 1 20 LEU CA C -9.761 9.100 9.211 1.00 . A A . 20 LEU CA 1 1
1 213 1 1 20 LEU CB C -9.901 10.194 10.270 1.00 . A A . 20 LEU CB 1 1
1 214 1 1 20 LEU CD1 C -9.072 12.119 8.895 1.00 . A A . 20 LEU CD1 1 1
1 215 1 1 20 LEU CD2 C -11.516 11.590 8.955 1.00 . A A . 20 LEU CD2 1 1
1 216 1 1 20 LEU CG C -10.217 11.596 9.748 1.00 . A A . 20 LEU CG 1 1
1 217 1 1 20 LEU H H -11.835 8.768 9.469 1.00 . A A . 20 LEU H 1 1
1 218 1 1 20 LEU HA H -9.410 9.543 8.291 1.00 . A A . 20 LEU HA 1 1
1 219 1 1 20 LEU HB2 H -10.694 9.905 10.941 1.00 . A A . 20 LEU HB2 1 1
1 220 1 1 20 LEU HB3 H -8.970 10.246 10.816 1.00 . A A . 20 LEU HB3 1 1
1 221 1 1 20 LEU HD11 H -9.471 12.652 8.045 1.00 . A A . 20 LEU HD11 1 1
1 222 1 1 20 LEU HD12 H -8.472 11.290 8.551 1.00 . A A . 20 LEU HD12 1 1
1 223 1 1 20 LEU HD13 H -8.460 12.786 9.484 1.00 . A A . 20 LEU HD13 1 1
1 224 1 1 20 LEU HD21 H -11.910 10.585 8.917 1.00 . A A . 20 LEU HD21 1 1
1 225 1 1 20 LEU HD22 H -11.326 11.940 7.951 1.00 . A A . 20 LEU HD22 1 1
1 226 1 1 20 LEU HD23 H -12.234 12.241 9.434 1.00 . A A . 20 LEU HD23 1 1
1 227 1 1 20 LEU HG H -10.341 12.267 10.588 1.00 . A A . 20 LEU HG 1 1
1 228 1 1 20 LEU N N -11.057 8.484 8.946 1.00 . A A . 20 LEU N 1 1
1 229 1 1 20 LEU O O -7.596 8.060 9.235 1.00 . A A . 20 LEU O 1 1
1 230 1 1 21 ASP C C -7.712 5.298 9.934 1.00 . A A . 21 ASP C 1 1
1 231 1 1 21 ASP CA C -8.315 6.115 11.073 1.00 . A A . 21 ASP CA 1 1
1 232 1 1 21 ASP CB C -9.095 5.198 12.017 1.00 . A A . 21 ASP CB 1 1
1 233 1 1 21 ASP CG C -9.444 5.878 13.326 1.00 . A A . 21 ASP CG 1 1
1 234 1 1 21 ASP H H -10.112 7.215 10.865 1.00 . A A . 21 ASP H 1 1
1 235 1 1 21 ASP HA H -7.515 6.586 11.623 1.00 . A A . 21 ASP HA 1 1
1 236 1 1 21 ASP HB2 H -10.013 4.894 11.535 1.00 . A A . 21 ASP HB2 1 1
1 237 1 1 21 ASP HB3 H -8.499 4.324 12.233 1.00 . A A . 21 ASP HB3 1 1
1 238 1 1 21 ASP N N -9.183 7.166 10.555 1.00 . A A . 21 ASP N 1 1
1 239 1 1 21 ASP O O -6.504 5.066 9.897 1.00 . A A . 21 ASP O 1 1
1 240 1 1 21 ASP OD1 O -10.169 6.894 13.293 1.00 . A A . 21 ASP OD1 1 1
1 241 1 1 21 ASP OD2 O -8.990 5.394 14.385 1.00 . A A . 21 ASP OD2 1 1
1 242 1 1 22 GLN C C -7.572 4.969 6.762 1.00 . A A . 22 GLN C 1 1
1 243 1 1 22 GLN CA C -8.112 4.072 7.871 1.00 . A A . 22 GLN CA 1 1
1 244 1 1 22 GLN CB C -9.259 3.213 7.335 1.00 . A A . 22 GLN CB 1 1
1 245 1 1 22 GLN CD C -11.571 3.163 6.317 1.00 . A A . 22 GLN CD 1 1
1 246 1 1 22 GLN CG C -10.387 4.022 6.715 1.00 . A A . 22 GLN CG 1 1
1 247 1 1 22 GLN H H -9.513 5.082 9.094 1.00 . A A . 22 GLN H 1 1
1 248 1 1 22 GLN HA H -7.318 3.424 8.211 1.00 . A A . 22 GLN HA 1 1
1 249 1 1 22 GLN HB2 H -8.870 2.542 6.583 1.00 . A A . 22 GLN HB2 1 1
1 250 1 1 22 GLN HB3 H -9.667 2.631 8.148 1.00 . A A . 22 GLN HB3 1 1
1 251 1 1 22 GLN HE21 H -12.777 4.250 7.465 1.00 . A A . 22 GLN HE21 1 1
1 252 1 1 22 GLN HE22 H -13.525 2.948 6.612 1.00 . A A . 22 GLN HE22 1 1
1 253 1 1 22 GLN HG2 H -10.721 4.758 7.432 1.00 . A A . 22 GLN HG2 1 1
1 254 1 1 22 GLN HG3 H -10.012 4.523 5.835 1.00 . A A . 22 GLN HG3 1 1
1 255 1 1 22 GLN N N -8.562 4.864 9.009 1.00 . A A . 22 GLN N 1 1
1 256 1 1 22 GLN NE2 N -12.743 3.485 6.852 1.00 . A A . 22 GLN NE2 1 1
1 257 1 1 22 GLN O O -8.028 6.099 6.586 1.00 . A A . 22 GLN O 1 1
1 258 1 1 22 GLN OE1 O -11.434 2.220 5.538 1.00 . A A . 22 GLN OE1 1 1
1 259 1 1 23 PHE C C -6.887 5.187 3.686 1.00 . A A . 23 PHE C 1 1
1 260 1 1 23 PHE CA C -5.996 5.215 4.924 1.00 . A A . 23 PHE CA 1 1
1 261 1 1 23 PHE CB C -4.615 4.648 4.585 1.00 . A A . 23 PHE CB 1 1
1 262 1 1 23 PHE CD1 C -3.881 3.345 6.599 1.00 . A A . 23 PHE CD1 1 1
1 263 1 1 23 PHE CD2 C -2.758 5.389 6.101 1.00 . A A . 23 PHE CD2 1 1
1 264 1 1 23 PHE CE1 C -3.072 3.167 7.706 1.00 . A A . 23 PHE CE1 1 1
1 265 1 1 23 PHE CE2 C -1.946 5.216 7.206 1.00 . A A . 23 PHE CE2 1 1
1 266 1 1 23 PHE CG C -3.734 4.457 5.786 1.00 . A A . 23 PHE CG 1 1
1 267 1 1 23 PHE CZ C -2.103 4.103 8.009 1.00 . A A . 23 PHE CZ 1 1
1 268 1 1 23 PHE H H -6.277 3.552 6.204 1.00 . A A . 23 PHE H 1 1
1 269 1 1 23 PHE HA H -5.885 6.237 5.251 1.00 . A A . 23 PHE HA 1 1
1 270 1 1 23 PHE HB2 H -4.735 3.688 4.106 1.00 . A A . 23 PHE HB2 1 1
1 271 1 1 23 PHE HB3 H -4.114 5.323 3.908 1.00 . A A . 23 PHE HB3 1 1
1 272 1 1 23 PHE HD1 H -4.638 2.612 6.363 1.00 . A A . 23 PHE HD1 1 1
1 273 1 1 23 PHE HD2 H -2.635 6.260 5.473 1.00 . A A . 23 PHE HD2 1 1
1 274 1 1 23 PHE HE1 H -3.196 2.296 8.332 1.00 . A A . 23 PHE HE1 1 1
1 275 1 1 23 PHE HE2 H -1.189 5.950 7.440 1.00 . A A . 23 PHE HE2 1 1
1 276 1 1 23 PHE HZ H -1.470 3.967 8.873 1.00 . A A . 23 PHE HZ 1 1
1 277 1 1 23 PHE N N -6.598 4.459 6.015 1.00 . A A . 23 PHE N 1 1
1 278 1 1 23 PHE O O -7.804 4.371 3.585 1.00 . A A . 23 PHE O 1 1
1 279 1 1 24 PHE C C -6.473 6.218 0.296 1.00 . A A . 24 PHE C 1 1
1 280 1 1 24 PHE CA C -7.389 6.167 1.515 1.00 . A A . 24 PHE CA 1 1
1 281 1 1 24 PHE CB C -8.295 7.399 1.539 1.00 . A A . 24 PHE CB 1 1
1 282 1 1 24 PHE CD1 C -9.636 7.479 -0.581 1.00 . A A . 24 PHE CD1 1 1
1 283 1 1 24 PHE CD2 C -7.790 8.970 -0.351 1.00 . A A . 24 PHE CD2 1 1
1 284 1 1 24 PHE CE1 C -9.901 7.993 -1.836 1.00 . A A . 24 PHE CE1 1 1
1 285 1 1 24 PHE CE2 C -8.050 9.489 -1.606 1.00 . A A . 24 PHE CE2 1 1
1 286 1 1 24 PHE CG C -8.580 7.961 0.175 1.00 . A A . 24 PHE CG 1 1
1 287 1 1 24 PHE CZ C -9.106 8.999 -2.349 1.00 . A A . 24 PHE CZ 1 1
1 288 1 1 24 PHE H H -5.868 6.710 2.884 1.00 . A A . 24 PHE H 1 1
1 289 1 1 24 PHE HA H -8.002 5.281 1.452 1.00 . A A . 24 PHE HA 1 1
1 290 1 1 24 PHE HB2 H -9.239 7.135 1.991 1.00 . A A . 24 PHE HB2 1 1
1 291 1 1 24 PHE HB3 H -7.823 8.173 2.126 1.00 . A A . 24 PHE HB3 1 1
1 292 1 1 24 PHE HD1 H -10.259 6.691 -0.180 1.00 . A A . 24 PHE HD1 1 1
1 293 1 1 24 PHE HD2 H -6.963 9.354 0.228 1.00 . A A . 24 PHE HD2 1 1
1 294 1 1 24 PHE HE1 H -10.727 7.608 -2.414 1.00 . A A . 24 PHE HE1 1 1
1 295 1 1 24 PHE HE2 H -7.427 10.276 -2.005 1.00 . A A . 24 PHE HE2 1 1
1 296 1 1 24 PHE HZ H -9.311 9.403 -3.329 1.00 . A A . 24 PHE HZ 1 1
1 297 1 1 24 PHE N N -6.612 6.086 2.746 1.00 . A A . 24 PHE N 1 1
1 298 1 1 24 PHE O O -5.704 7.165 0.122 1.00 . A A . 24 PHE O 1 1
1 299 1 1 25 CYS C C -6.115 6.225 -2.732 1.00 . A A . 25 CYS C 1 1
1 300 1 1 25 CYS CA C -5.739 5.120 -1.749 1.00 . A A . 25 CYS CA 1 1
1 301 1 1 25 CYS CB C -5.898 3.753 -2.417 1.00 . A A . 25 CYS CB 1 1
1 302 1 1 25 CYS H H -7.192 4.469 -0.354 1.00 . A A . 25 CYS H 1 1
1 303 1 1 25 CYS HA H -4.709 5.251 -1.456 1.00 . A A . 25 CYS HA 1 1
1 304 1 1 25 CYS HB2 H -5.835 2.983 -1.662 1.00 . A A . 25 CYS HB2 1 1
1 305 1 1 25 CYS HB3 H -6.865 3.704 -2.894 1.00 . A A . 25 CYS HB3 1 1
1 306 1 1 25 CYS N N -6.560 5.194 -0.546 1.00 . A A . 25 CYS N 1 1
1 307 1 1 25 CYS O O -7.225 6.756 -2.694 1.00 . A A . 25 CYS O 1 1
1 308 1 1 25 CYS SG S -4.636 3.392 -3.680 1.00 . A A . 25 CYS SG 1 1
1 309 1 1 26 THR C C -5.679 7.009 -5.982 1.00 . A A . 26 THR C 1 1
1 310 1 1 26 THR CA C -5.412 7.610 -4.607 1.00 . A A . 26 THR CA 1 1
1 311 1 1 26 THR CB C -4.212 8.571 -4.703 1.00 . A A . 26 THR CB 1 1
1 312 1 1 26 THR CG2 C -3.958 9.255 -3.368 1.00 . A A . 26 THR CG2 1 1
1 313 1 1 26 THR H H -4.315 6.109 -3.594 1.00 . A A . 26 THR H 1 1
1 314 1 1 26 THR HA H -6.277 8.178 -4.298 1.00 . A A . 26 THR HA 1 1
1 315 1 1 26 THR HB H -4.434 9.327 -5.442 1.00 . A A . 26 THR HB 1 1
1 316 1 1 26 THR HG1 H -2.602 7.493 -4.332 1.00 . A A . 26 THR HG1 1 1
1 317 1 1 26 THR HG21 H -2.915 9.525 -3.295 1.00 . A A . 26 THR HG21 1 1
1 318 1 1 26 THR HG22 H -4.212 8.580 -2.564 1.00 . A A . 26 THR HG22 1 1
1 319 1 1 26 THR HG23 H -4.566 10.144 -3.298 1.00 . A A . 26 THR HG23 1 1
1 320 1 1 26 THR N N -5.180 6.568 -3.614 1.00 . A A . 26 THR N 1 1
1 321 1 1 26 THR O O -6.465 7.545 -6.764 1.00 . A A . 26 THR O 1 1
1 322 1 1 26 THR OG1 O -3.040 7.853 -5.107 1.00 . A A . 26 THR OG1 1 1
1 323 1 1 27 THR C C -6.580 4.615 -7.682 1.00 . A A . 27 THR C 1 1
1 324 1 1 27 THR CA C -5.186 5.218 -7.554 1.00 . A A . 27 THR CA 1 1
1 325 1 1 27 THR CB C -4.138 4.105 -7.744 1.00 . A A . 27 THR CB 1 1
1 326 1 1 27 THR CG2 C -4.359 3.371 -9.058 1.00 . A A . 27 THR CG2 1 1
1 327 1 1 27 THR H H -4.407 5.513 -5.609 1.00 . A A . 27 THR H 1 1
1 328 1 1 27 THR HA H -5.047 5.950 -8.337 1.00 . A A . 27 THR HA 1 1
1 329 1 1 27 THR HB H -4.236 3.397 -6.933 1.00 . A A . 27 THR HB 1 1
1 330 1 1 27 THR HG1 H -2.664 5.152 -8.531 1.00 . A A . 27 THR HG1 1 1
1 331 1 1 27 THR HG21 H -5.230 3.774 -9.552 1.00 . A A . 27 THR HG21 1 1
1 332 1 1 27 THR HG22 H -4.510 2.320 -8.863 1.00 . A A . 27 THR HG22 1 1
1 333 1 1 27 THR HG23 H -3.494 3.500 -9.692 1.00 . A A . 27 THR HG23 1 1
1 334 1 1 27 THR N N -5.020 5.892 -6.273 1.00 . A A . 27 THR N 1 1
1 335 1 1 27 THR O O -7.373 5.032 -8.527 1.00 . A A . 27 THR O 1 1
1 336 1 1 27 THR OG1 O -2.820 4.663 -7.719 1.00 . A A . 27 THR OG1 1 1
1 337 1 1 28 CYS C C -9.198 3.764 -6.049 1.00 . A A . 28 CYS C 1 1
1 338 1 1 28 CYS CA C -8.173 2.971 -6.856 1.00 . A A . 28 CYS CA 1 1
1 339 1 1 28 CYS CB C -8.055 1.552 -6.297 1.00 . A A . 28 CYS CB 1 1
1 340 1 1 28 CYS H H -6.200 3.343 -6.186 1.00 . A A . 28 CYS H 1 1
1 341 1 1 28 CYS HA H -8.505 2.918 -7.882 1.00 . A A . 28 CYS HA 1 1
1 342 1 1 28 CYS HB2 H -8.993 1.037 -6.443 1.00 . A A . 28 CYS HB2 1 1
1 343 1 1 28 CYS HB3 H -7.275 1.028 -6.829 1.00 . A A . 28 CYS HB3 1 1
1 344 1 1 28 CYS N N -6.874 3.632 -6.838 1.00 . A A . 28 CYS N 1 1
1 345 1 1 28 CYS O O -10.344 3.923 -6.466 1.00 . A A . 28 CYS O 1 1
1 346 1 1 28 CYS SG S -7.657 1.484 -4.520 1.00 . A A . 28 CYS SG 1 1
1 347 1 1 29 GLY C C -10.350 4.175 -2.993 1.00 . A A . 29 GLY C 1 1
1 348 1 1 29 GLY CA C -9.667 5.029 -4.042 1.00 . A A . 29 GLY CA 1 1
1 349 1 1 29 GLY H H -7.850 4.101 -4.607 1.00 . A A . 29 GLY H 1 1
1 350 1 1 29 GLY HA2 H -9.098 5.803 -3.548 1.00 . A A . 29 GLY HA2 1 1
1 351 1 1 29 GLY HA3 H -10.423 5.491 -4.661 1.00 . A A . 29 GLY HA3 1 1
1 352 1 1 29 GLY N N -8.775 4.259 -4.890 1.00 . A A . 29 GLY N 1 1
1 353 1 1 29 GLY O O -11.516 4.396 -2.667 1.00 . A A . 29 GLY O 1 1
1 354 1 1 30 GLN C C -9.670 2.696 -0.057 1.00 . A A . 30 GLN C 1 1
1 355 1 1 30 GLN CA C -10.167 2.306 -1.445 1.00 . A A . 30 GLN CA 1 1
1 356 1 1 30 GLN CB C -9.785 0.857 -1.749 1.00 . A A . 30 GLN CB 1 1
1 357 1 1 30 GLN CD C -11.977 0.303 -2.875 1.00 . A A . 30 GLN CD 1 1
1 358 1 1 30 GLN CG C -10.465 0.294 -2.986 1.00 . A A . 30 GLN CG 1 1
1 359 1 1 30 GLN H H -8.699 3.072 -2.763 1.00 . A A . 30 GLN H 1 1
1 360 1 1 30 GLN HA H -11.243 2.397 -1.467 1.00 . A A . 30 GLN HA 1 1
1 361 1 1 30 GLN HB2 H -8.716 0.802 -1.895 1.00 . A A . 30 GLN HB2 1 1
1 362 1 1 30 GLN HB3 H -10.056 0.241 -0.904 1.00 . A A . 30 GLN HB3 1 1
1 363 1 1 30 GLN HE21 H -11.885 -0.764 -1.200 1.00 . A A . 30 GLN HE21 1 1
1 364 1 1 30 GLN HE22 H -13.472 -0.341 -1.735 1.00 . A A . 30 GLN HE22 1 1
1 365 1 1 30 GLN HG2 H -10.179 0.889 -3.841 1.00 . A A . 30 GLN HG2 1 1
1 366 1 1 30 GLN HG3 H -10.135 -0.724 -3.131 1.00 . A A . 30 GLN HG3 1 1
1 367 1 1 30 GLN N N -9.623 3.197 -2.463 1.00 . A A . 30 GLN N 1 1
1 368 1 1 30 GLN NE2 N -12.498 -0.332 -1.832 1.00 . A A . 30 GLN NE2 1 1
1 369 1 1 30 GLN O O -8.772 3.528 0.081 1.00 . A A . 30 GLN O 1 1
1 370 1 1 30 GLN OE1 O -12.669 0.874 -3.718 1.00 . A A . 30 GLN OE1 1 1
1 371 1 1 31 HIS C C -9.511 1.089 3.086 1.00 . A A . 31 HIS C 1 1
1 372 1 1 31 HIS CA C -9.875 2.374 2.347 1.00 . A A . 31 HIS CA 1 1
1 373 1 1 31 HIS CB C -11.010 3.092 3.078 1.00 . A A . 31 HIS CB 1 1
1 374 1 1 31 HIS CD2 C -11.146 4.997 1.322 1.00 . A A . 31 HIS CD2 1 1
1 375 1 1 31 HIS CE1 C -13.273 5.482 1.540 1.00 . A A . 31 HIS CE1 1 1
1 376 1 1 31 HIS CG C -11.657 4.171 2.265 1.00 . A A . 31 HIS CG 1 1
1 377 1 1 31 HIS H H -10.968 1.437 0.795 1.00 . A A . 31 HIS H 1 1
1 378 1 1 31 HIS HA H -9.009 3.018 2.324 1.00 . A A . 31 HIS HA 1 1
1 379 1 1 31 HIS HB2 H -11.772 2.373 3.341 1.00 . A A . 31 HIS HB2 1 1
1 380 1 1 31 HIS HB3 H -10.621 3.544 3.979 1.00 . A A . 31 HIS HB3 1 1
1 381 1 1 31 HIS HD1 H -13.636 4.077 2.982 1.00 . A A . 31 HIS HD1 1 1
1 382 1 1 31 HIS HD2 H -10.122 5.020 0.976 1.00 . A A . 31 HIS HD2 1 1
1 383 1 1 31 HIS HE1 H -14.239 5.945 1.410 1.00 . A A . 31 HIS HE1 1 1
1 384 1 1 31 HIS HE2 H -12.118 6.441 0.146 1.00 . A A . 31 HIS HE2 1 1
1 385 1 1 31 HIS N N -10.259 2.090 0.969 1.00 . A A . 31 HIS N 1 1
1 386 1 1 31 HIS ND1 N -12.991 4.501 2.378 1.00 . A A . 31 HIS ND1 1 1
1 387 1 1 31 HIS NE2 N -12.170 5.802 0.888 1.00 . A A . 31 HIS NE2 1 1
1 388 1 1 31 HIS O O -10.024 0.015 2.771 1.00 . A A . 31 HIS O 1 1
1 389 1 1 32 TYR C C -7.774 0.476 6.255 1.00 . A A . 32 TYR C 1 1
1 390 1 1 32 TYR CA C -8.191 0.055 4.849 1.00 . A A . 32 TYR CA 1 1
1 391 1 1 32 TYR CB C -7.029 -0.652 4.150 1.00 . A A . 32 TYR CB 1 1
1 392 1 1 32 TYR CD1 C -7.274 -0.268 1.666 1.00 . A A . 32 TYR CD1 1 1
1 393 1 1 32 TYR CD2 C -7.760 -2.439 2.523 1.00 . A A . 32 TYR CD2 1 1
1 394 1 1 32 TYR CE1 C -7.577 -0.699 0.389 1.00 . A A . 32 TYR CE1 1 1
1 395 1 1 32 TYR CE2 C -8.064 -2.879 1.249 1.00 . A A . 32 TYR CE2 1 1
1 396 1 1 32 TYR CG C -7.361 -1.128 2.754 1.00 . A A . 32 TYR CG 1 1
1 397 1 1 32 TYR CZ C -7.971 -2.005 0.186 1.00 . A A . 32 TYR CZ 1 1
1 398 1 1 32 TYR H H -8.252 2.091 4.272 1.00 . A A . 32 TYR H 1 1
1 399 1 1 32 TYR HA H -9.024 -0.628 4.922 1.00 . A A . 32 TYR HA 1 1
1 400 1 1 32 TYR HB2 H -6.194 0.028 4.078 1.00 . A A . 32 TYR HB2 1 1
1 401 1 1 32 TYR HB3 H -6.737 -1.512 4.734 1.00 . A A . 32 TYR HB3 1 1
1 402 1 1 32 TYR HD1 H -6.965 0.754 1.829 1.00 . A A . 32 TYR HD1 1 1
1 403 1 1 32 TYR HD2 H -7.831 -3.121 3.358 1.00 . A A . 32 TYR HD2 1 1
1 404 1 1 32 TYR HE1 H -7.505 -0.016 -0.444 1.00 . A A . 32 TYR HE1 1 1
1 405 1 1 32 TYR HE2 H -8.372 -3.902 1.089 1.00 . A A . 32 TYR HE2 1 1
1 406 1 1 32 TYR HH H -9.130 -2.094 -1.345 1.00 . A A . 32 TYR HH 1 1
1 407 1 1 32 TYR N N -8.625 1.208 4.068 1.00 . A A . 32 TYR N 1 1
1 408 1 1 32 TYR O O -6.874 1.298 6.428 1.00 . A A . 32 TYR O 1 1
1 409 1 1 32 TYR OH O -8.273 -2.439 -1.085 1.00 . A A . 32 TYR OH 1 1
1 410 1 1 33 HIS C C -6.707 -0.188 9.000 1.00 . A A . 33 HIS C 1 1
1 411 1 1 33 HIS CA C -8.134 0.219 8.649 1.00 . A A . 33 HIS CA 1 1
1 412 1 1 33 HIS CB C -9.122 -0.487 9.578 1.00 . A A . 33 HIS CB 1 1
1 413 1 1 33 HIS CD2 C -11.212 1.034 9.366 1.00 . A A . 33 HIS CD2 1 1
1 414 1 1 33 HIS CE1 C -12.655 -0.490 8.733 1.00 . A A . 33 HIS CE1 1 1
1 415 1 1 33 HIS CG C -10.554 -0.146 9.300 1.00 . A A . 33 HIS CG 1 1
1 416 1 1 33 HIS H H -9.143 -0.742 7.055 1.00 . A A . 33 HIS H 1 1
1 417 1 1 33 HIS HA H -8.233 1.286 8.777 1.00 . A A . 33 HIS HA 1 1
1 418 1 1 33 HIS HB2 H -9.008 -1.555 9.469 1.00 . A A . 33 HIS HB2 1 1
1 419 1 1 33 HIS HB3 H -8.907 -0.209 10.600 1.00 . A A . 33 HIS HB3 1 1
1 420 1 1 33 HIS HD2 H -10.791 1.989 9.647 1.00 . A A . 33 HIS HD2 1 1
1 421 1 1 33 HIS HE1 H -13.570 -0.974 8.424 1.00 . A A . 33 HIS HE1 1 1
1 422 1 1 33 HIS HE2 H -13.208 1.476 8.883 1.00 . A A . 33 HIS HE2 1 1
1 423 1 1 33 HIS N N -8.436 -0.094 7.257 1.00 . A A . 33 HIS N 1 1
1 424 1 1 33 HIS ND1 N -11.486 -1.081 8.902 1.00 . A A . 33 HIS ND1 1 1
1 425 1 1 33 HIS NE2 N -12.517 0.794 9.009 1.00 . A A . 33 HIS NE2 1 1
1 426 1 1 33 HIS O O -6.148 -1.107 8.403 1.00 . A A . 33 HIS O 1 1
1 427 1 1 34 GLY C C -4.628 -1.205 10.941 1.00 . A A . 34 GLY C 1 1
1 428 1 1 34 GLY CA C -4.764 0.199 10.387 1.00 . A A . 34 GLY CA 1 1
1 429 1 1 34 GLY H H -6.616 1.226 10.415 1.00 . A A . 34 GLY H 1 1
1 430 1 1 34 GLY HA2 H -4.108 0.305 9.536 1.00 . A A . 34 GLY HA2 1 1
1 431 1 1 34 GLY HA3 H -4.466 0.904 11.149 1.00 . A A . 34 GLY HA3 1 1
1 432 1 1 34 GLY N N -6.122 0.503 9.974 1.00 . A A . 34 GLY N 1 1
1 433 1 1 34 GLY O O -3.567 -1.821 10.836 1.00 . A A . 34 GLY O 1 1
1 434 1 1 35 MET C C -5.962 -4.105 11.035 1.00 . A A . 35 MET C 1 1
1 435 1 1 35 MET CA C -5.698 -3.053 12.108 1.00 . A A . 35 MET CA 1 1
1 436 1 1 35 MET CB C -6.749 -3.162 13.215 1.00 . A A . 35 MET CB 1 1
1 437 1 1 35 MET CE C -3.651 -2.220 14.997 1.00 . A A . 35 MET CE 1 1
1 438 1 1 35 MET CG C -6.367 -2.428 14.490 1.00 . A A . 35 MET CG 1 1
1 439 1 1 35 MET H H -6.520 -1.173 11.589 1.00 . A A . 35 MET H 1 1
1 440 1 1 35 MET HA H -4.721 -3.228 12.534 1.00 . A A . 35 MET HA 1 1
1 441 1 1 35 MET HB2 H -7.679 -2.751 12.853 1.00 . A A . 35 MET HB2 1 1
1 442 1 1 35 MET HB3 H -6.895 -4.205 13.456 1.00 . A A . 35 MET HB3 1 1
1 443 1 1 35 MET HE1 H -3.256 -2.510 14.035 1.00 . A A . 35 MET HE1 1 1
1 444 1 1 35 MET HE2 H -3.966 -1.188 14.962 1.00 . A A . 35 MET HE2 1 1
1 445 1 1 35 MET HE3 H -2.887 -2.338 15.751 1.00 . A A . 35 MET HE3 1 1
1 446 1 1 35 MET HG2 H -6.033 -1.434 14.231 1.00 . A A . 35 MET HG2 1 1
1 447 1 1 35 MET HG3 H -7.239 -2.359 15.123 1.00 . A A . 35 MET HG3 1 1
1 448 1 1 35 MET N N -5.703 -1.713 11.535 1.00 . A A . 35 MET N 1 1
1 449 1 1 35 MET O O -5.343 -5.169 11.029 1.00 . A A . 35 MET O 1 1
1 450 1 1 35 MET SD S -5.053 -3.258 15.403 1.00 . A A . 35 MET SD 1 1
1 451 1 1 36 CYS C C -5.998 -5.082 8.228 1.00 . A A . 36 CYS C 1 1
1 452 1 1 36 CYS CA C -7.231 -4.718 9.051 1.00 . A A . 36 CYS CA 1 1
1 453 1 1 36 CYS CB C -8.296 -4.096 8.145 1.00 . A A . 36 CYS CB 1 1
1 454 1 1 36 CYS H H -7.344 -2.935 10.186 1.00 . A A . 36 CYS H 1 1
1 455 1 1 36 CYS HA H -7.630 -5.617 9.496 1.00 . A A . 36 CYS HA 1 1
1 456 1 1 36 CYS HB2 H -8.168 -3.023 8.137 1.00 . A A . 36 CYS HB2 1 1
1 457 1 1 36 CYS HB3 H -8.170 -4.475 7.142 1.00 . A A . 36 CYS HB3 1 1
1 458 1 1 36 CYS N N -6.884 -3.800 10.128 1.00 . A A . 36 CYS N 1 1
1 459 1 1 36 CYS O O -5.829 -6.231 7.817 1.00 . A A . 36 CYS O 1 1
1 460 1 1 36 CYS SG S -10.007 -4.445 8.661 1.00 . A A . 36 CYS SG 1 1
1 461 1 1 37 LEU C C -2.704 -4.402 8.136 1.00 . A A . 37 LEU C 1 1
1 462 1 1 37 LEU CA C -3.920 -4.312 7.220 1.00 . A A . 37 LEU CA 1 1
1 463 1 1 37 LEU CB C -3.728 -3.181 6.208 1.00 . A A . 37 LEU CB 1 1
1 464 1 1 37 LEU CD1 C -4.337 -2.110 4.025 1.00 . A A . 37 LEU CD1 1 1
1 465 1 1 37 LEU CD2 C -3.631 -4.509 4.083 1.00 . A A . 37 LEU CD2 1 1
1 466 1 1 37 LEU CG C -4.356 -3.399 4.831 1.00 . A A . 37 LEU CG 1 1
1 467 1 1 37 LEU H H -5.327 -3.203 8.347 1.00 . A A . 37 LEU H 1 1
1 468 1 1 37 LEU HA H -4.026 -5.246 6.689 1.00 . A A . 37 LEU HA 1 1
1 469 1 1 37 LEU HB2 H -4.157 -2.285 6.629 1.00 . A A . 37 LEU HB2 1 1
1 470 1 1 37 LEU HB3 H -2.666 -3.040 6.070 1.00 . A A . 37 LEU HB3 1 1
1 471 1 1 37 LEU HD11 H -4.301 -1.266 4.697 1.00 . A A . 37 LEU HD11 1 1
1 472 1 1 37 LEU HD12 H -5.229 -2.050 3.420 1.00 . A A . 37 LEU HD12 1 1
1 473 1 1 37 LEU HD13 H -3.467 -2.099 3.385 1.00 . A A . 37 LEU HD13 1 1
1 474 1 1 37 LEU HD21 H -4.285 -4.924 3.331 1.00 . A A . 37 LEU HD21 1 1
1 475 1 1 37 LEU HD22 H -3.344 -5.283 4.779 1.00 . A A . 37 LEU HD22 1 1
1 476 1 1 37 LEU HD23 H -2.747 -4.105 3.610 1.00 . A A . 37 LEU HD23 1 1
1 477 1 1 37 LEU HG H -5.388 -3.699 4.956 1.00 . A A . 37 LEU HG 1 1
1 478 1 1 37 LEU N N -5.139 -4.097 7.993 1.00 . A A . 37 LEU N 1 1
1 479 1 1 37 LEU O O -1.575 -4.563 7.671 1.00 . A A . 37 LEU O 1 1
1 480 1 1 38 ASP C C -0.805 -3.313 10.145 1.00 . A A . 38 ASP C 1 1
1 481 1 1 38 ASP CA C -1.866 -4.374 10.421 1.00 . A A . 38 ASP CA 1 1
1 482 1 1 38 ASP CB C -1.229 -5.765 10.408 1.00 . A A . 38 ASP CB 1 1
1 483 1 1 38 ASP CG C -2.148 -6.828 10.977 1.00 . A A . 38 ASP CG 1 1
1 484 1 1 38 ASP H H -3.864 -4.174 9.748 1.00 . A A . 38 ASP H 1 1
1 485 1 1 38 ASP HA H -2.294 -4.193 11.395 1.00 . A A . 38 ASP HA 1 1
1 486 1 1 38 ASP HB2 H -0.986 -6.033 9.390 1.00 . A A . 38 ASP HB2 1 1
1 487 1 1 38 ASP HB3 H -0.324 -5.744 10.996 1.00 . A A . 38 ASP HB3 1 1
1 488 1 1 38 ASP N N -2.942 -4.301 9.439 1.00 . A A . 38 ASP N 1 1
1 489 1 1 38 ASP O O 0.392 -3.570 10.276 1.00 . A A . 38 ASP O 1 1
1 490 1 1 38 ASP OD1 O -3.382 -6.666 10.867 1.00 . A A . 38 ASP OD1 1 1
1 491 1 1 38 ASP OD2 O -1.634 -7.821 11.533 1.00 . A A . 38 ASP OD2 1 1
1 492 1 1 39 ILE C C -0.258 -0.050 10.641 1.00 . A A . 39 ILE C 1 1
1 493 1 1 39 ILE CA C -0.342 -1.022 9.469 1.00 . A A . 39 ILE CA 1 1
1 494 1 1 39 ILE CB C -0.778 -0.252 8.208 1.00 . A A . 39 ILE CB 1 1
1 495 1 1 39 ILE CD1 C -1.512 -0.613 5.798 1.00 . A A . 39 ILE CD1 1 1
1 496 1 1 39 ILE CG1 C -0.777 -1.181 6.992 1.00 . A A . 39 ILE CG1 1 1
1 497 1 1 39 ILE CG2 C 0.139 0.939 7.972 1.00 . A A . 39 ILE CG2 1 1
1 498 1 1 39 ILE H H -2.218 -1.979 9.677 1.00 . A A . 39 ILE H 1 1
1 499 1 1 39 ILE HA H 0.638 -1.440 9.291 1.00 . A A . 39 ILE HA 1 1
1 500 1 1 39 ILE HB H -1.778 0.120 8.368 1.00 . A A . 39 ILE HB 1 1
1 501 1 1 39 ILE HD11 H -1.115 0.364 5.562 1.00 . A A . 39 ILE HD11 1 1
1 502 1 1 39 ILE HD12 H -1.382 -1.267 4.949 1.00 . A A . 39 ILE HD12 1 1
1 503 1 1 39 ILE HD13 H -2.563 -0.526 6.029 1.00 . A A . 39 ILE HD13 1 1
1 504 1 1 39 ILE HG12 H 0.241 -1.372 6.693 1.00 . A A . 39 ILE HG12 1 1
1 505 1 1 39 ILE HG13 H -1.251 -2.114 7.261 1.00 . A A . 39 ILE HG13 1 1
1 506 1 1 39 ILE HG21 H 1.166 0.637 8.114 1.00 . A A . 39 ILE HG21 1 1
1 507 1 1 39 ILE HG22 H 0.007 1.300 6.963 1.00 . A A . 39 ILE HG22 1 1
1 508 1 1 39 ILE HG23 H -0.105 1.725 8.671 1.00 . A A . 39 ILE HG23 1 1
1 509 1 1 39 ILE N N -1.253 -2.122 9.763 1.00 . A A . 39 ILE N 1 1
1 510 1 1 39 ILE O O -1.234 0.155 11.362 1.00 . A A . 39 ILE O 1 1
1 511 1 1 40 ALA C C 0.869 2.929 11.436 1.00 . A A . 40 ALA C 1 1
1 512 1 1 40 ALA CA C 1.126 1.501 11.906 1.00 . A A . 40 ALA CA 1 1
1 513 1 1 40 ALA CB C 2.538 1.370 12.457 1.00 . A A . 40 ALA CB 1 1
1 514 1 1 40 ALA H H 1.655 0.343 10.216 1.00 . A A . 40 ALA H 1 1
1 515 1 1 40 ALA HA H 0.432 1.264 12.700 1.00 . A A . 40 ALA HA 1 1
1 516 1 1 40 ALA HB1 H 2.939 0.403 12.192 1.00 . A A . 40 ALA HB1 1 1
1 517 1 1 40 ALA HB2 H 3.161 2.146 12.036 1.00 . A A . 40 ALA HB2 1 1
1 518 1 1 40 ALA HB3 H 2.515 1.469 13.532 1.00 . A A . 40 ALA HB3 1 1
1 519 1 1 40 ALA N N 0.915 0.547 10.824 1.00 . A A . 40 ALA N 1 1
1 520 1 1 40 ALA O O 1.644 3.486 10.658 1.00 . A A . 40 ALA O 1 1
1 521 1 1 41 VAL C C 0.553 5.851 11.851 1.00 . A A . 41 VAL C 1 1
1 522 1 1 41 VAL CA C -0.582 4.881 11.541 1.00 . A A . 41 VAL CA 1 1
1 523 1 1 41 VAL CB C -1.855 5.346 12.274 1.00 . A A . 41 VAL CB 1 1
1 524 1 1 41 VAL CG1 C -2.212 6.769 11.873 1.00 . A A . 41 VAL CG1 1 1
1 525 1 1 41 VAL CG2 C -3.009 4.397 11.990 1.00 . A A . 41 VAL CG2 1 1
1 526 1 1 41 VAL H H -0.802 3.022 12.529 1.00 . A A . 41 VAL H 1 1
1 527 1 1 41 VAL HA H -0.777 4.898 10.479 1.00 . A A . 41 VAL HA 1 1
1 528 1 1 41 VAL HB H -1.659 5.333 13.336 1.00 . A A . 41 VAL HB 1 1
1 529 1 1 41 VAL HG11 H -1.565 7.089 11.070 1.00 . A A . 41 VAL HG11 1 1
1 530 1 1 41 VAL HG12 H -3.240 6.803 11.543 1.00 . A A . 41 VAL HG12 1 1
1 531 1 1 41 VAL HG13 H -2.084 7.425 12.721 1.00 . A A . 41 VAL HG13 1 1
1 532 1 1 41 VAL HG21 H -3.941 4.872 12.258 1.00 . A A . 41 VAL HG21 1 1
1 533 1 1 41 VAL HG22 H -3.020 4.149 10.939 1.00 . A A . 41 VAL HG22 1 1
1 534 1 1 41 VAL HG23 H -2.885 3.494 12.571 1.00 . A A . 41 VAL HG23 1 1
1 535 1 1 41 VAL N N -0.224 3.517 11.912 1.00 . A A . 41 VAL N 1 1
1 536 1 1 41 VAL O O 0.977 5.981 13.000 1.00 . A A . 41 VAL O 1 1
1 537 1 1 42 THR C C 1.801 8.811 10.294 1.00 . A A . 42 THR C 1 1
1 538 1 1 42 THR CA C 2.128 7.489 10.980 1.00 . A A . 42 THR CA 1 1
1 539 1 1 42 THR CB C 3.449 6.941 10.409 1.00 . A A . 42 THR CB 1 1
1 540 1 1 42 THR CG2 C 4.066 5.922 11.355 1.00 . A A . 42 THR CG2 1 1
1 541 1 1 42 THR H H 0.661 6.383 9.928 1.00 . A A . 42 THR H 1 1
1 542 1 1 42 THR HA H 2.262 7.666 12.037 1.00 . A A . 42 THR HA 1 1
1 543 1 1 42 THR HB H 4.140 7.763 10.288 1.00 . A A . 42 THR HB 1 1
1 544 1 1 42 THR HG1 H 2.842 5.459 9.257 1.00 . A A . 42 THR HG1 1 1
1 545 1 1 42 THR HG21 H 4.566 6.438 12.162 1.00 . A A . 42 THR HG21 1 1
1 546 1 1 42 THR HG22 H 4.782 5.318 10.817 1.00 . A A . 42 THR HG22 1 1
1 547 1 1 42 THR HG23 H 3.290 5.289 11.758 1.00 . A A . 42 THR HG23 1 1
1 548 1 1 42 THR N N 1.041 6.531 10.819 1.00 . A A . 42 THR N 1 1
1 549 1 1 42 THR O O 1.007 8.871 9.355 1.00 . A A . 42 THR O 1 1
1 550 1 1 42 THR OG1 O 3.218 6.335 9.132 1.00 . A A . 42 THR OG1 1 1
1 551 1 1 43 PRO C C 2.815 11.389 8.825 1.00 . A A . 43 PRO C 1 1
1 552 1 1 43 PRO CA C 2.218 11.238 10.220 1.00 . A A . 43 PRO CA 1 1
1 553 1 1 43 PRO CB C 2.944 12.148 11.213 1.00 . A A . 43 PRO CB 1 1
1 554 1 1 43 PRO CD C 3.384 9.899 11.891 1.00 . A A . 43 PRO CD 1 1
1 555 1 1 43 PRO CG C 3.980 11.278 11.837 1.00 . A A . 43 PRO CG 1 1
1 556 1 1 43 PRO HA H 1.169 11.497 10.192 1.00 . A A . 43 PRO HA 1 1
1 557 1 1 43 PRO HB2 H 3.390 12.979 10.685 1.00 . A A . 43 PRO HB2 1 1
1 558 1 1 43 PRO HB3 H 2.244 12.516 11.948 1.00 . A A . 43 PRO HB3 1 1
1 559 1 1 43 PRO HD2 H 4.150 9.151 11.744 1.00 . A A . 43 PRO HD2 1 1
1 560 1 1 43 PRO HD3 H 2.878 9.743 12.832 1.00 . A A . 43 PRO HD3 1 1
1 561 1 1 43 PRO HG2 H 4.873 11.278 11.230 1.00 . A A . 43 PRO HG2 1 1
1 562 1 1 43 PRO HG3 H 4.203 11.629 12.834 1.00 . A A . 43 PRO HG3 1 1
1 563 1 1 43 PRO N N 2.426 9.897 10.773 1.00 . A A . 43 PRO N 1 1
1 564 1 1 43 PRO O O 2.650 12.423 8.176 1.00 . A A . 43 PRO O 1 1
1 565 1 1 44 LEU C C 3.345 9.506 6.066 1.00 . A A . 44 LEU C 1 1
1 566 1 1 44 LEU CA C 4.129 10.369 7.048 1.00 . A A . 44 LEU CA 1 1
1 567 1 1 44 LEU CB C 5.574 9.875 7.137 1.00 . A A . 44 LEU CB 1 1
1 568 1 1 44 LEU CD1 C 6.818 11.380 5.565 1.00 . A A . 44 LEU CD1 1 1
1 569 1 1 44 LEU CD2 C 7.602 9.032 5.927 1.00 . A A . 44 LEU CD2 1 1
1 570 1 1 44 LEU CG C 6.389 9.948 5.845 1.00 . A A . 44 LEU CG 1 1
1 571 1 1 44 LEU H H 3.604 9.556 8.930 1.00 . A A . 44 LEU H 1 1
1 572 1 1 44 LEU HA H 4.127 11.389 6.694 1.00 . A A . 44 LEU HA 1 1
1 573 1 1 44 LEU HB2 H 6.082 10.469 7.882 1.00 . A A . 44 LEU HB2 1 1
1 574 1 1 44 LEU HB3 H 5.551 8.843 7.457 1.00 . A A . 44 LEU HB3 1 1
1 575 1 1 44 LEU HD11 H 6.628 11.989 6.435 1.00 . A A . 44 LEU HD11 1 1
1 576 1 1 44 LEU HD12 H 6.259 11.766 4.726 1.00 . A A . 44 LEU HD12 1 1
1 577 1 1 44 LEU HD13 H 7.873 11.401 5.333 1.00 . A A . 44 LEU HD13 1 1
1 578 1 1 44 LEU HD21 H 7.319 8.033 5.631 1.00 . A A . 44 LEU HD21 1 1
1 579 1 1 44 LEU HD22 H 7.972 9.016 6.942 1.00 . A A . 44 LEU HD22 1 1
1 580 1 1 44 LEU HD23 H 8.375 9.399 5.268 1.00 . A A . 44 LEU HD23 1 1
1 581 1 1 44 LEU HG H 5.774 9.617 5.020 1.00 . A A . 44 LEU HG 1 1
1 582 1 1 44 LEU N N 3.508 10.352 8.368 1.00 . A A . 44 LEU N 1 1
1 583 1 1 44 LEU O O 3.115 9.900 4.922 1.00 . A A . 44 LEU O 1 1
1 584 1 1 45 LYS C C 0.888 8.066 5.181 1.00 . A A . 45 LYS C 1 1
1 585 1 1 45 LYS CA C 2.170 7.408 5.683 1.00 . A A . 45 LYS CA 1 1
1 586 1 1 45 LYS CB C 1.832 6.136 6.464 1.00 . A A . 45 LYS CB 1 1
1 587 1 1 45 LYS CD C 2.567 3.866 7.249 1.00 . A A . 45 LYS CD 1 1
1 588 1 1 45 LYS CE C 3.770 3.146 7.837 1.00 . A A . 45 LYS CE 1 1
1 589 1 1 45 LYS CG C 2.977 5.141 6.531 1.00 . A A . 45 LYS CG 1 1
1 590 1 1 45 LYS H H 3.146 8.069 7.441 1.00 . A A . 45 LYS H 1 1
1 591 1 1 45 LYS HA H 2.783 7.147 4.833 1.00 . A A . 45 LYS HA 1 1
1 592 1 1 45 LYS HB2 H 1.560 6.409 7.473 1.00 . A A . 45 LYS HB2 1 1
1 593 1 1 45 LYS HB3 H 0.989 5.652 5.991 1.00 . A A . 45 LYS HB3 1 1
1 594 1 1 45 LYS HD2 H 1.885 4.117 8.048 1.00 . A A . 45 LYS HD2 1 1
1 595 1 1 45 LYS HD3 H 2.074 3.210 6.545 1.00 . A A . 45 LYS HD3 1 1
1 596 1 1 45 LYS HE2 H 4.535 3.873 8.060 1.00 . A A . 45 LYS HE2 1 1
1 597 1 1 45 LYS HE3 H 3.467 2.652 8.748 1.00 . A A . 45 LYS HE3 1 1
1 598 1 1 45 LYS HG2 H 3.285 4.892 5.526 1.00 . A A . 45 LYS HG2 1 1
1 599 1 1 45 LYS HG3 H 3.803 5.592 7.061 1.00 . A A . 45 LYS HG3 1 1
1 600 1 1 45 LYS HZ1 H 5.147 1.661 7.323 1.00 . A A . 45 LYS HZ1 1 1
1 601 1 1 45 LYS HZ2 H 4.620 2.591 6.012 1.00 . A A . 45 LYS HZ2 1 1
1 602 1 1 45 LYS HZ3 H 3.603 1.416 6.679 1.00 . A A . 45 LYS HZ3 1 1
1 603 1 1 45 LYS N N 2.933 8.327 6.520 1.00 . A A . 45 LYS N 1 1
1 604 1 1 45 LYS NZ N 4.324 2.132 6.897 1.00 . A A . 45 LYS NZ 1 1
1 605 1 1 45 LYS O O 0.582 8.021 3.990 1.00 . A A . 45 LYS O 1 1
1 606 1 1 46 ARG C C -0.966 10.097 4.428 1.00 . A A . 46 ARG C 1 1
1 607 1 1 46 ARG CA C -1.104 9.343 5.748 1.00 . A A . 46 ARG CA 1 1
1 608 1 1 46 ARG CB C -1.520 10.309 6.859 1.00 . A A . 46 ARG CB 1 1
1 609 1 1 46 ARG CD C -1.786 10.641 9.336 1.00 . A A . 46 ARG CD 1 1
1 610 1 1 46 ARG CG C -1.754 9.631 8.199 1.00 . A A . 46 ARG CG 1 1
1 611 1 1 46 ARG CZ C -0.886 10.790 11.618 1.00 . A A . 46 ARG CZ 1 1
1 612 1 1 46 ARG H H 0.441 8.677 7.032 1.00 . A A . 46 ARG H 1 1
1 613 1 1 46 ARG HA H -1.866 8.585 5.638 1.00 . A A . 46 ARG HA 1 1
1 614 1 1 46 ARG HB2 H -0.744 11.049 6.985 1.00 . A A . 46 ARG HB2 1 1
1 615 1 1 46 ARG HB3 H -2.434 10.803 6.565 1.00 . A A . 46 ARG HB3 1 1
1 616 1 1 46 ARG HD2 H -1.154 11.476 9.075 1.00 . A A . 46 ARG HD2 1 1
1 617 1 1 46 ARG HD3 H -2.802 10.985 9.464 1.00 . A A . 46 ARG HD3 1 1
1 618 1 1 46 ARG HE H -1.324 9.088 10.675 1.00 . A A . 46 ARG HE 1 1
1 619 1 1 46 ARG HG2 H -2.700 9.110 8.168 1.00 . A A . 46 ARG HG2 1 1
1 620 1 1 46 ARG HG3 H -0.958 8.925 8.378 1.00 . A A . 46 ARG HG3 1 1
1 621 1 1 46 ARG HH11 H -1.175 12.566 10.700 1.00 . A A . 46 ARG HH11 1 1
1 622 1 1 46 ARG HH12 H -0.541 12.658 12.310 1.00 . A A . 46 ARG HH12 1 1
1 623 1 1 46 ARG HH21 H -0.490 9.196 12.795 1.00 . A A . 46 ARG HH21 1 1
1 624 1 1 46 ARG HH22 H -0.150 10.740 13.500 1.00 . A A . 46 ARG HH22 1 1
1 625 1 1 46 ARG N N 0.144 8.676 6.098 1.00 . A A . 46 ARG N 1 1
1 626 1 1 46 ARG NE N -1.317 10.064 10.593 1.00 . A A . 46 ARG NE 1 1
1 627 1 1 46 ARG NH1 N -0.865 12.113 11.536 1.00 . A A . 46 ARG NH1 1 1
1 628 1 1 46 ARG NH2 N -0.475 10.193 12.729 1.00 . A A . 46 ARG NH2 1 1
1 629 1 1 46 ARG O O -1.724 9.864 3.487 1.00 . A A . 46 ARG O 1 1
1 630 1 1 47 ALA C C 0.929 10.953 2.089 1.00 . A A . 47 ALA C 1 1
1 631 1 1 47 ALA CA C 0.243 11.789 3.165 1.00 . A A . 47 ALA CA 1 1
1 632 1 1 47 ALA CB C 1.079 13.017 3.495 1.00 . A A . 47 ALA CB 1 1
1 633 1 1 47 ALA H H 0.576 11.142 5.152 1.00 . A A . 47 ALA H 1 1
1 634 1 1 47 ALA HA H -0.713 12.124 2.791 1.00 . A A . 47 ALA HA 1 1
1 635 1 1 47 ALA HB1 H 1.626 12.845 4.409 1.00 . A A . 47 ALA HB1 1 1
1 636 1 1 47 ALA HB2 H 1.773 13.205 2.689 1.00 . A A . 47 ALA HB2 1 1
1 637 1 1 47 ALA HB3 H 0.430 13.871 3.618 1.00 . A A . 47 ALA HB3 1 1
1 638 1 1 47 ALA N N 0.005 11.002 4.369 1.00 . A A . 47 ALA N 1 1
1 639 1 1 47 ALA O O 2.046 10.474 2.279 1.00 . A A . 47 ALA O 1 1
1 640 1 1 48 GLY C C 0.737 8.511 0.126 1.00 . A A . 48 GLY C 1 1
1 641 1 1 48 GLY CA C 0.810 10.003 -0.131 1.00 . A A . 48 GLY CA 1 1
1 642 1 1 48 GLY H H -0.636 11.187 0.863 1.00 . A A . 48 GLY H 1 1
1 643 1 1 48 GLY HA2 H 0.268 10.229 -1.036 1.00 . A A . 48 GLY HA2 1 1
1 644 1 1 48 GLY HA3 H 1.845 10.283 -0.264 1.00 . A A . 48 GLY HA3 1 1
1 645 1 1 48 GLY N N 0.251 10.782 0.958 1.00 . A A . 48 GLY N 1 1
1 646 1 1 48 GLY O O 1.656 7.768 -0.221 1.00 . A A . 48 GLY O 1 1
1 647 1 1 49 TRP C C -1.047 5.898 -0.183 1.00 . A A . 49 TRP C 1 1
1 648 1 1 49 TRP CA C -0.546 6.657 1.041 1.00 . A A . 49 TRP CA 1 1
1 649 1 1 49 TRP CB C -1.533 6.491 2.198 1.00 . A A . 49 TRP CB 1 1
1 650 1 1 49 TRP CD1 C -0.579 4.596 3.636 1.00 . A A . 49 TRP CD1 1 1
1 651 1 1 49 TRP CD2 C -2.496 4.087 2.597 1.00 . A A . 49 TRP CD2 1 1
1 652 1 1 49 TRP CE2 C -2.082 2.970 3.348 1.00 . A A . 49 TRP CE2 1 1
1 653 1 1 49 TRP CE3 C -3.680 4.001 1.860 1.00 . A A . 49 TRP CE3 1 1
1 654 1 1 49 TRP CG C -1.521 5.116 2.796 1.00 . A A . 49 TRP CG 1 1
1 655 1 1 49 TRP CH2 C -3.965 1.727 2.649 1.00 . A A . 49 TRP CH2 1 1
1 656 1 1 49 TRP CZ2 C -2.809 1.783 3.380 1.00 . A A . 49 TRP CZ2 1 1
1 657 1 1 49 TRP CZ3 C -4.401 2.823 1.892 1.00 . A A . 49 TRP CZ3 1 1
1 658 1 1 49 TRP H H -1.055 8.711 0.988 1.00 . A A . 49 TRP H 1 1
1 659 1 1 49 TRP HA H 0.411 6.251 1.335 1.00 . A A . 49 TRP HA 1 1
1 660 1 1 49 TRP HB2 H -1.285 7.195 2.978 1.00 . A A . 49 TRP HB2 1 1
1 661 1 1 49 TRP HB3 H -2.532 6.691 1.841 1.00 . A A . 49 TRP HB3 1 1
1 662 1 1 49 TRP HD1 H 0.294 5.131 3.977 1.00 . A A . 49 TRP HD1 1 1
1 663 1 1 49 TRP HE1 H -0.390 2.721 4.564 1.00 . A A . 49 TRP HE1 1 1
1 664 1 1 49 TRP HE3 H -4.033 4.835 1.271 1.00 . A A . 49 TRP HE3 1 1
1 665 1 1 49 TRP HH2 H -4.559 0.827 2.644 1.00 . A A . 49 TRP HH2 1 1
1 666 1 1 49 TRP HZ2 H -2.487 0.930 3.958 1.00 . A A . 49 TRP HZ2 1 1
1 667 1 1 49 TRP HZ3 H -5.319 2.738 1.328 1.00 . A A . 49 TRP HZ3 1 1
1 668 1 1 49 TRP N N -0.358 8.071 0.736 1.00 . A A . 49 TRP N 1 1
1 669 1 1 49 TRP NE1 N -0.909 3.305 3.972 1.00 . A A . 49 TRP NE1 1 1
1 670 1 1 49 TRP O O -1.851 6.415 -0.957 1.00 . A A . 49 TRP O 1 1
1 671 1 1 50 GLN C C -1.256 2.413 -1.034 1.00 . A A . 50 GLN C 1 1
1 672 1 1 50 GLN CA C -0.967 3.842 -1.481 1.00 . A A . 50 GLN CA 1 1
1 673 1 1 50 GLN CB C 0.125 3.842 -2.552 1.00 . A A . 50 GLN CB 1 1
1 674 1 1 50 GLN CD C 0.595 4.614 -4.912 1.00 . A A . 50 GLN CD 1 1
1 675 1 1 50 GLN CG C -0.023 4.960 -3.572 1.00 . A A . 50 GLN CG 1 1
1 676 1 1 50 GLN H H 0.071 4.314 0.302 1.00 . A A . 50 GLN H 1 1
1 677 1 1 50 GLN HA H -1.868 4.264 -1.899 1.00 . A A . 50 GLN HA 1 1
1 678 1 1 50 GLN HB2 H 1.086 3.948 -2.070 1.00 . A A . 50 GLN HB2 1 1
1 679 1 1 50 GLN HB3 H 0.097 2.899 -3.078 1.00 . A A . 50 GLN HB3 1 1
1 680 1 1 50 GLN HE21 H -0.804 3.236 -5.228 1.00 . A A . 50 GLN HE21 1 1
1 681 1 1 50 GLN HE22 H 0.372 3.414 -6.481 1.00 . A A . 50 GLN HE22 1 1
1 682 1 1 50 GLN HG2 H -1.074 5.160 -3.719 1.00 . A A . 50 GLN HG2 1 1
1 683 1 1 50 GLN HG3 H 0.460 5.846 -3.187 1.00 . A A . 50 GLN HG3 1 1
1 684 1 1 50 GLN N N -0.567 4.670 -0.350 1.00 . A A . 50 GLN N 1 1
1 685 1 1 50 GLN NE2 N -0.006 3.658 -5.611 1.00 . A A . 50 GLN NE2 1 1
1 686 1 1 50 GLN O O -0.414 1.762 -0.415 1.00 . A A . 50 GLN O 1 1
1 687 1 1 50 GLN OE1 O 1.601 5.199 -5.315 1.00 . A A . 50 GLN OE1 1 1
1 688 1 1 51 CYS C C -1.925 -0.457 -1.610 1.00 . A A . 51 CYS C 1 1
1 689 1 1 51 CYS CA C -2.854 0.578 -0.982 1.00 . A A . 51 CYS CA 1 1
1 690 1 1 51 CYS CB C -4.297 0.315 -1.418 1.00 . A A . 51 CYS CB 1 1
1 691 1 1 51 CYS H H -3.082 2.496 -1.846 1.00 . A A . 51 CYS H 1 1
1 692 1 1 51 CYS HA H -2.791 0.494 0.093 1.00 . A A . 51 CYS HA 1 1
1 693 1 1 51 CYS HB2 H -4.716 -0.465 -0.798 1.00 . A A . 51 CYS HB2 1 1
1 694 1 1 51 CYS HB3 H -4.874 1.218 -1.288 1.00 . A A . 51 CYS HB3 1 1
1 695 1 1 51 CYS N N -2.453 1.929 -1.351 1.00 . A A . 51 CYS N 1 1
1 696 1 1 51 CYS O O -1.289 -0.215 -2.636 1.00 . A A . 51 CYS O 1 1
1 697 1 1 51 CYS SG S -4.465 -0.208 -3.155 1.00 . A A . 51 CYS SG 1 1
1 698 1 1 52 PRO C C -1.519 -3.349 -2.753 1.00 . A A . 52 PRO C 1 1
1 699 1 1 52 PRO CA C -0.995 -2.734 -1.460 1.00 . A A . 52 PRO CA 1 1
1 700 1 1 52 PRO CB C -1.056 -3.754 -0.320 1.00 . A A . 52 PRO CB 1 1
1 701 1 1 52 PRO CD C -2.573 -1.996 0.248 1.00 . A A . 52 PRO CD 1 1
1 702 1 1 52 PRO CG C -2.348 -3.478 0.367 1.00 . A A . 52 PRO CG 1 1
1 703 1 1 52 PRO HA H 0.026 -2.412 -1.603 1.00 . A A . 52 PRO HA 1 1
1 704 1 1 52 PRO HB2 H -1.030 -4.755 -0.728 1.00 . A A . 52 PRO HB2 1 1
1 705 1 1 52 PRO HB3 H -0.217 -3.608 0.343 1.00 . A A . 52 PRO HB3 1 1
1 706 1 1 52 PRO HD2 H -3.626 -1.781 0.147 1.00 . A A . 52 PRO HD2 1 1
1 707 1 1 52 PRO HD3 H -2.160 -1.482 1.104 1.00 . A A . 52 PRO HD3 1 1
1 708 1 1 52 PRO HG2 H -3.146 -4.019 -0.120 1.00 . A A . 52 PRO HG2 1 1
1 709 1 1 52 PRO HG3 H -2.279 -3.764 1.406 1.00 . A A . 52 PRO HG3 1 1
1 710 1 1 52 PRO N N -1.843 -1.639 -0.980 1.00 . A A . 52 PRO N 1 1
1 711 1 1 52 PRO O O -0.909 -4.262 -3.308 1.00 . A A . 52 PRO O 1 1
1 712 1 1 53 GLU C C -2.871 -2.470 -5.648 1.00 . A A . 53 GLU C 1 1
1 713 1 1 53 GLU CA C -3.257 -3.342 -4.457 1.00 . A A . 53 GLU CA 1 1
1 714 1 1 53 GLU CB C -4.780 -3.391 -4.319 1.00 . A A . 53 GLU CB 1 1
1 715 1 1 53 GLU CD C -5.477 -5.587 -3.282 1.00 . A A . 53 GLU CD 1 1
1 716 1 1 53 GLU CG C -5.255 -4.103 -3.063 1.00 . A A . 53 GLU CG 1 1
1 717 1 1 53 GLU H H -3.092 -2.114 -2.741 1.00 . A A . 53 GLU H 1 1
1 718 1 1 53 GLU HA H -2.888 -4.343 -4.624 1.00 . A A . 53 GLU HA 1 1
1 719 1 1 53 GLU HB2 H -5.161 -2.380 -4.301 1.00 . A A . 53 GLU HB2 1 1
1 720 1 1 53 GLU HB3 H -5.190 -3.905 -5.176 1.00 . A A . 53 GLU HB3 1 1
1 721 1 1 53 GLU HG2 H -4.512 -3.976 -2.290 1.00 . A A . 53 GLU HG2 1 1
1 722 1 1 53 GLU HG3 H -6.186 -3.658 -2.743 1.00 . A A . 53 GLU HG3 1 1
1 723 1 1 53 GLU N N -2.652 -2.841 -3.228 1.00 . A A . 53 GLU N 1 1
1 724 1 1 53 GLU O O -2.883 -2.922 -6.793 1.00 . A A . 53 GLU O 1 1
1 725 1 1 53 GLU OE1 O -4.612 -6.228 -3.916 1.00 . A A . 53 GLU OE1 1 1
1 726 1 1 53 GLU OE2 O -6.514 -6.107 -2.821 1.00 . A A . 53 GLU OE2 1 1
1 727 1 1 54 CYS C C -0.642 0.004 -6.364 1.00 . A A . 54 CYS C 1 1
1 728 1 1 54 CYS CA C -2.140 -0.279 -6.417 1.00 . A A . 54 CYS CA 1 1
1 729 1 1 54 CYS CB C -2.922 1.029 -6.275 1.00 . A A . 54 CYS CB 1 1
1 730 1 1 54 CYS H H -2.539 -0.914 -4.437 1.00 . A A . 54 CYS H 1 1
1 731 1 1 54 CYS HA H -2.377 -0.728 -7.369 1.00 . A A . 54 CYS HA 1 1
1 732 1 1 54 CYS HB2 H -2.812 1.398 -5.266 1.00 . A A . 54 CYS HB2 1 1
1 733 1 1 54 CYS HB3 H -2.520 1.756 -6.965 1.00 . A A . 54 CYS HB3 1 1
1 734 1 1 54 CYS N N -2.529 -1.216 -5.370 1.00 . A A . 54 CYS N 1 1
1 735 1 1 54 CYS O O 0.004 0.183 -7.397 1.00 . A A . 54 CYS O 1 1
1 736 1 1 54 CYS SG S -4.705 0.869 -6.613 1.00 . A A . 54 CYS SG 1 1
1 737 1 1 55 LYS C C 2.168 -0.566 -5.898 1.00 . A A . 55 LYS C 1 1
1 738 1 1 55 LYS CA C 1.328 0.301 -4.965 1.00 . A A . 55 LYS CA 1 1
1 739 1 1 55 LYS CB C 1.726 0.039 -3.511 1.00 . A A . 55 LYS CB 1 1
1 740 1 1 55 LYS CD C 3.523 -0.813 -1.976 1.00 . A A . 55 LYS CD 1 1
1 741 1 1 55 LYS CE C 3.180 0.112 -0.819 1.00 . A A . 55 LYS CE 1 1
1 742 1 1 55 LYS CG C 3.219 -0.166 -3.317 1.00 . A A . 55 LYS CG 1 1
1 743 1 1 55 LYS H H -0.661 -0.108 -4.368 1.00 . A A . 55 LYS H 1 1
1 744 1 1 55 LYS HA H 1.510 1.339 -5.198 1.00 . A A . 55 LYS HA 1 1
1 745 1 1 55 LYS HB2 H 1.418 0.880 -2.908 1.00 . A A . 55 LYS HB2 1 1
1 746 1 1 55 LYS HB3 H 1.215 -0.848 -3.165 1.00 . A A . 55 LYS HB3 1 1
1 747 1 1 55 LYS HD2 H 2.941 -1.718 -1.883 1.00 . A A . 55 LYS HD2 1 1
1 748 1 1 55 LYS HD3 H 4.576 -1.054 -1.933 1.00 . A A . 55 LYS HD3 1 1
1 749 1 1 55 LYS HE2 H 3.473 1.118 -1.081 1.00 . A A . 55 LYS HE2 1 1
1 750 1 1 55 LYS HE3 H 2.113 0.080 -0.654 1.00 . A A . 55 LYS HE3 1 1
1 751 1 1 55 LYS HG2 H 3.591 -0.803 -4.105 1.00 . A A . 55 LYS HG2 1 1
1 752 1 1 55 LYS HG3 H 3.713 0.794 -3.363 1.00 . A A . 55 LYS HG3 1 1
1 753 1 1 55 LYS HZ1 H 3.342 -1.034 0.919 1.00 . A A . 55 LYS HZ1 1 1
1 754 1 1 55 LYS HZ2 H 3.961 0.533 1.072 1.00 . A A . 55 LYS HZ2 1 1
1 755 1 1 55 LYS HZ3 H 4.829 -0.640 0.217 1.00 . A A . 55 LYS HZ3 1 1
1 756 1 1 55 LYS N N -0.094 0.042 -5.154 1.00 . A A . 55 LYS N 1 1
1 757 1 1 55 LYS NZ N 3.876 -0.285 0.435 1.00 . A A . 55 LYS NZ 1 1
1 758 1 1 55 LYS O O 1.954 -1.774 -5.998 1.00 . A A . 55 LYS O 1 1
1 759 1 1 56 VAL C C 5.461 -0.318 -7.246 1.00 . A A . 56 VAL C 1 1
1 760 1 1 56 VAL CA C 3.997 -0.657 -7.501 1.00 . A A . 56 VAL CA 1 1
1 761 1 1 56 VAL CB C 3.653 -0.331 -8.966 1.00 . A A . 56 VAL CB 1 1
1 762 1 1 56 VAL CG1 C 2.184 -0.608 -9.245 1.00 . A A . 56 VAL CG1 1 1
1 763 1 1 56 VAL CG2 C 4.002 1.115 -9.286 1.00 . A A . 56 VAL CG2 1 1
1 764 1 1 56 VAL H H 3.245 1.023 -6.456 1.00 . A A . 56 VAL H 1 1
1 765 1 1 56 VAL HA H 3.851 -1.716 -7.346 1.00 . A A . 56 VAL HA 1 1
1 766 1 1 56 VAL HB H 4.245 -0.971 -9.605 1.00 . A A . 56 VAL HB 1 1
1 767 1 1 56 VAL HG11 H 2.098 -1.446 -9.920 1.00 . A A . 56 VAL HG11 1 1
1 768 1 1 56 VAL HG12 H 1.679 -0.837 -8.318 1.00 . A A . 56 VAL HG12 1 1
1 769 1 1 56 VAL HG13 H 1.733 0.264 -9.695 1.00 . A A . 56 VAL HG13 1 1
1 770 1 1 56 VAL HG21 H 4.040 1.687 -8.371 1.00 . A A . 56 VAL HG21 1 1
1 771 1 1 56 VAL HG22 H 4.964 1.153 -9.775 1.00 . A A . 56 VAL HG22 1 1
1 772 1 1 56 VAL HG23 H 3.249 1.532 -9.939 1.00 . A A . 56 VAL HG23 1 1
1 773 1 1 56 VAL N N 3.124 0.058 -6.578 1.00 . A A . 56 VAL N 1 1
1 774 1 1 56 VAL O O 5.776 0.558 -6.439 1.00 . A A . 56 VAL O 1 1
1 775 1 1 57 CYS C C 8.209 0.500 -8.486 1.00 . A A . 57 CYS C 1 1
1 776 1 1 57 CYS CA C 7.787 -0.790 -7.789 1.00 . A A . 57 CYS CA 1 1
1 777 1 1 57 CYS CB C 8.573 -1.972 -8.360 1.00 . A A . 57 CYS CB 1 1
1 778 1 1 57 CYS H H 6.042 -1.701 -8.568 1.00 . A A . 57 CYS H 1 1
1 779 1 1 57 CYS HA H 8.000 -0.702 -6.735 1.00 . A A . 57 CYS HA 1 1
1 780 1 1 57 CYS HB2 H 8.269 -2.875 -7.851 1.00 . A A . 57 CYS HB2 1 1
1 781 1 1 57 CYS HB3 H 8.353 -2.066 -9.413 1.00 . A A . 57 CYS HB3 1 1
1 782 1 1 57 CYS N N 6.354 -1.016 -7.939 1.00 . A A . 57 CYS N 1 1
1 783 1 1 57 CYS O O 8.166 0.598 -9.712 1.00 . A A . 57 CYS O 1 1
1 784 1 1 57 CYS SG S 10.380 -1.818 -8.181 1.00 . A A . 57 CYS SG 1 1
1 785 1 1 58 GLN C C 10.402 2.645 -8.926 1.00 . A A . 58 GLN C 1 1
1 786 1 1 58 GLN CA C 9.048 2.771 -8.236 1.00 . A A . 58 GLN CA 1 1
1 787 1 1 58 GLN CB C 9.125 3.817 -7.122 1.00 . A A . 58 GLN CB 1 1
1 788 1 1 58 GLN CD C 7.138 5.325 -7.530 1.00 . A A . 58 GLN CD 1 1
1 789 1 1 58 GLN CG C 7.764 4.280 -6.627 1.00 . A A . 58 GLN CG 1 1
1 790 1 1 58 GLN H H 8.629 1.349 -6.725 1.00 . A A . 58 GLN H 1 1
1 791 1 1 58 GLN HA H 8.315 3.086 -8.963 1.00 . A A . 58 GLN HA 1 1
1 792 1 1 58 GLN HB2 H 9.665 3.398 -6.287 1.00 . A A . 58 GLN HB2 1 1
1 793 1 1 58 GLN HB3 H 9.661 4.679 -7.491 1.00 . A A . 58 GLN HB3 1 1
1 794 1 1 58 GLN HE21 H 5.802 4.002 -8.176 1.00 . A A . 58 GLN HE21 1 1
1 795 1 1 58 GLN HE22 H 5.678 5.587 -8.852 1.00 . A A . 58 GLN HE22 1 1
1 796 1 1 58 GLN HG2 H 7.103 3.427 -6.579 1.00 . A A . 58 GLN HG2 1 1
1 797 1 1 58 GLN HG3 H 7.879 4.701 -5.639 1.00 . A A . 58 GLN HG3 1 1
1 798 1 1 58 GLN N N 8.618 1.487 -7.695 1.00 . A A . 58 GLN N 1 1
1 799 1 1 58 GLN NE2 N 6.102 4.932 -8.261 1.00 . A A . 58 GLN NE2 1 1
1 800 1 1 58 GLN O O 10.946 3.627 -9.429 1.00 . A A . 58 GLN O 1 1
1 801 1 1 58 GLN OE1 O 7.582 6.473 -7.570 1.00 . A A . 58 GLN OE1 1 1
1 802 1 1 59 ASN C C 12.052 0.664 -10.999 1.00 . A A . 59 ASN C 1 1
1 803 1 1 59 ASN CA C 12.232 1.176 -9.572 1.00 . A A . 59 ASN CA 1 1
1 804 1 1 59 ASN CB C 13.030 0.161 -8.751 1.00 . A A . 59 ASN CB 1 1
1 805 1 1 59 ASN CG C 12.898 0.394 -7.259 1.00 . A A . 59 ASN CG 1 1
1 806 1 1 59 ASN H H 10.457 0.687 -8.526 1.00 . A A . 59 ASN H 1 1
1 807 1 1 59 ASN HA H 12.774 2.108 -9.603 1.00 . A A . 59 ASN HA 1 1
1 808 1 1 59 ASN HB2 H 12.673 -0.834 -8.974 1.00 . A A . 59 ASN HB2 1 1
1 809 1 1 59 ASN HB3 H 14.074 0.233 -9.018 1.00 . A A . 59 ASN HB3 1 1
1 810 1 1 59 ASN HD21 H 14.453 1.633 -7.290 1.00 . A A . 59 ASN HD21 1 1
1 811 1 1 59 ASN HD22 H 13.716 1.391 -5.746 1.00 . A A . 59 ASN HD22 1 1
1 812 1 1 59 ASN N N 10.940 1.430 -8.945 1.00 . A A . 59 ASN N 1 1
1 813 1 1 59 ASN ND2 N 13.778 1.224 -6.709 1.00 . A A . 59 ASN ND2 1 1
1 814 1 1 59 ASN O O 12.673 1.169 -11.934 1.00 . A A . 59 ASN O 1 1
1 815 1 1 59 ASN OD1 O 12.016 -0.166 -6.607 1.00 . A A . 59 ASN OD1 1 1
1 816 1 1 60 CYS C C 9.504 -0.635 -12.914 1.00 . A A . 60 CYS C 1 1
1 817 1 1 60 CYS CA C 10.935 -0.922 -12.468 1.00 . A A . 60 CYS CA 1 1
1 818 1 1 60 CYS CB C 11.178 -2.433 -12.438 1.00 . A A . 60 CYS CB 1 1
1 819 1 1 60 CYS H H 10.732 -0.702 -10.373 1.00 . A A . 60 CYS H 1 1
1 820 1 1 60 CYS HA H 11.616 -0.471 -13.174 1.00 . A A . 60 CYS HA 1 1
1 821 1 1 60 CYS HB2 H 11.147 -2.815 -13.448 1.00 . A A . 60 CYS HB2 1 1
1 822 1 1 60 CYS HB3 H 12.154 -2.624 -12.016 1.00 . A A . 60 CYS HB3 1 1
1 823 1 1 60 CYS N N 11.198 -0.341 -11.157 1.00 . A A . 60 CYS N 1 1
1 824 1 1 60 CYS O O 9.192 -0.676 -14.104 1.00 . A A . 60 CYS O 1 1
1 825 1 1 60 CYS SG S 9.957 -3.363 -11.457 1.00 . A A . 60 CYS SG 1 1
1 826 1 1 61 LYS C C 6.547 -1.255 -12.866 1.00 . A A . 61 LYS C 1 1
1 827 1 1 61 LYS CA C 7.240 -0.049 -12.240 1.00 . A A . 61 LYS CA 1 1
1 828 1 1 61 LYS CB C 7.136 1.156 -13.178 1.00 . A A . 61 LYS CB 1 1
1 829 1 1 61 LYS CD C 8.560 2.765 -11.878 1.00 . A A . 61 LYS CD 1 1
1 830 1 1 61 LYS CE C 9.497 3.359 -12.918 1.00 . A A . 61 LYS CE 1 1
1 831 1 1 61 LYS CG C 7.183 2.493 -12.459 1.00 . A A . 61 LYS CG 1 1
1 832 1 1 61 LYS H H 8.946 -0.328 -11.019 1.00 . A A . 61 LYS H 1 1
1 833 1 1 61 LYS HA H 6.750 0.189 -11.308 1.00 . A A . 61 LYS HA 1 1
1 834 1 1 61 LYS HB2 H 7.955 1.120 -13.882 1.00 . A A . 61 LYS HB2 1 1
1 835 1 1 61 LYS HB3 H 6.204 1.095 -13.721 1.00 . A A . 61 LYS HB3 1 1
1 836 1 1 61 LYS HD2 H 8.464 3.461 -11.058 1.00 . A A . 61 LYS HD2 1 1
1 837 1 1 61 LYS HD3 H 8.979 1.836 -11.517 1.00 . A A . 61 LYS HD3 1 1
1 838 1 1 61 LYS HE2 H 10.516 3.206 -12.595 1.00 . A A . 61 LYS HE2 1 1
1 839 1 1 61 LYS HE3 H 9.338 2.851 -13.858 1.00 . A A . 61 LYS HE3 1 1
1 840 1 1 61 LYS HG2 H 6.939 3.277 -13.160 1.00 . A A . 61 LYS HG2 1 1
1 841 1 1 61 LYS HG3 H 6.458 2.485 -11.657 1.00 . A A . 61 LYS HG3 1 1
1 842 1 1 61 LYS HZ1 H 10.137 5.281 -13.426 1.00 . A A . 61 LYS HZ1 1 1
1 843 1 1 61 LYS HZ2 H 8.958 5.249 -12.212 1.00 . A A . 61 LYS HZ2 1 1
1 844 1 1 61 LYS HZ3 H 8.523 4.970 -13.822 1.00 . A A . 61 LYS HZ3 1 1
1 845 1 1 61 LYS N N 8.638 -0.345 -11.949 1.00 . A A . 61 LYS N 1 1
1 846 1 1 61 LYS NZ N 9.263 4.817 -13.108 1.00 . A A . 61 LYS NZ 1 1
1 847 1 1 61 LYS O O 5.964 -1.156 -13.945 1.00 . A A . 61 LYS O 1 1
1 848 1 1 62 GLN C C 5.329 -4.384 -11.531 1.00 . A A . 62 GLN C 1 1
1 849 1 1 62 GLN CA C 5.992 -3.616 -12.670 1.00 . A A . 62 GLN CA 1 1
1 850 1 1 62 GLN CB C 7.032 -4.501 -13.359 1.00 . A A . 62 GLN CB 1 1
1 851 1 1 62 GLN CD C 6.598 -4.519 -15.848 1.00 . A A . 62 GLN CD 1 1
1 852 1 1 62 GLN CG C 7.462 -3.985 -14.723 1.00 . A A . 62 GLN CG 1 1
1 853 1 1 62 GLN H H 7.093 -2.407 -11.326 1.00 . A A . 62 GLN H 1 1
1 854 1 1 62 GLN HA H 5.236 -3.339 -13.389 1.00 . A A . 62 GLN HA 1 1
1 855 1 1 62 GLN HB2 H 7.907 -4.565 -12.730 1.00 . A A . 62 GLN HB2 1 1
1 856 1 1 62 GLN HB3 H 6.618 -5.490 -13.488 1.00 . A A . 62 GLN HB3 1 1
1 857 1 1 62 GLN HE21 H 7.943 -3.935 -17.191 1.00 . A A . 62 GLN HE21 1 1
1 858 1 1 62 GLN HE22 H 6.535 -4.709 -17.826 1.00 . A A . 62 GLN HE22 1 1
1 859 1 1 62 GLN HG2 H 7.399 -2.907 -14.722 1.00 . A A . 62 GLN HG2 1 1
1 860 1 1 62 GLN HG3 H 8.485 -4.284 -14.901 1.00 . A A . 62 GLN HG3 1 1
1 861 1 1 62 GLN N N 6.614 -2.392 -12.180 1.00 . A A . 62 GLN N 1 1
1 862 1 1 62 GLN NE2 N 7.073 -4.373 -17.080 1.00 . A A . 62 GLN NE2 1 1
1 863 1 1 62 GLN O O 6.007 -4.944 -10.670 1.00 . A A . 62 GLN O 1 1
1 864 1 1 62 GLN OE1 O 5.516 -5.058 -15.614 1.00 . A A . 62 GLN OE1 1 1
1 865 1 1 63 SER C C 3.120 -6.585 -10.820 1.00 . A A . 63 SER C 1 1
1 866 1 1 63 SER CA C 3.246 -5.100 -10.497 1.00 . A A . 63 SER CA 1 1
1 867 1 1 63 SER CB C 1.855 -4.480 -10.346 1.00 . A A . 63 SER CB 1 1
1 868 1 1 63 SER H H 3.516 -3.939 -12.247 1.00 . A A . 63 SER H 1 1
1 869 1 1 63 SER HA H 3.782 -4.990 -9.566 1.00 . A A . 63 SER HA 1 1
1 870 1 1 63 SER HB2 H 1.458 -4.725 -9.373 1.00 . A A . 63 SER HB2 1 1
1 871 1 1 63 SER HB3 H 1.930 -3.406 -10.445 1.00 . A A . 63 SER HB3 1 1
1 872 1 1 63 SER HG H 0.066 -4.916 -11.015 1.00 . A A . 63 SER HG 1 1
1 873 1 1 63 SER N N 4.000 -4.405 -11.533 1.00 . A A . 63 SER N 1 1
1 874 1 1 63 SER O O 2.566 -6.963 -11.852 1.00 . A A . 63 SER O 1 1
1 875 1 1 63 SER OG O 0.969 -4.969 -11.338 1.00 . A A . 63 SER OG 1 1
1 876 1 1 64 GLY C C 4.325 -9.634 -9.071 1.00 . A A . 64 GLY C 1 1
1 877 1 1 64 GLY CA C 3.576 -8.860 -10.137 1.00 . A A . 64 GLY CA 1 1
1 878 1 1 64 GLY H H 4.070 -7.067 -9.125 1.00 . A A . 64 GLY H 1 1
1 879 1 1 64 GLY HA2 H 2.542 -9.168 -10.131 1.00 . A A . 64 GLY HA2 1 1
1 880 1 1 64 GLY HA3 H 4.005 -9.091 -11.101 1.00 . A A . 64 GLY HA3 1 1
1 881 1 1 64 GLY N N 3.640 -7.425 -9.929 1.00 . A A . 64 GLY N 1 1
1 882 1 1 64 GLY O O 3.754 -10.496 -8.405 1.00 . A A . 64 GLY O 1 1
1 883 1 1 65 GLU C C 6.175 -9.445 -6.520 1.00 . A A . 65 GLU C 1 1
1 884 1 1 65 GLU CA C 6.436 -10.001 -7.917 1.00 . A A . 65 GLU CA 1 1
1 885 1 1 65 GLU CB C 7.918 -9.851 -8.269 1.00 . A A . 65 GLU CB 1 1
1 886 1 1 65 GLU CD C 8.324 -12.265 -8.890 1.00 . A A . 65 GLU CD 1 1
1 887 1 1 65 GLU CG C 8.391 -10.819 -9.341 1.00 . A A . 65 GLU CG 1 1
1 888 1 1 65 GLU H H 6.007 -8.629 -9.471 1.00 . A A . 65 GLU H 1 1
1 889 1 1 65 GLU HA H 6.178 -11.050 -7.928 1.00 . A A . 65 GLU HA 1 1
1 890 1 1 65 GLU HB2 H 8.092 -8.844 -8.620 1.00 . A A . 65 GLU HB2 1 1
1 891 1 1 65 GLU HB3 H 8.505 -10.018 -7.378 1.00 . A A . 65 GLU HB3 1 1
1 892 1 1 65 GLU HG2 H 7.767 -10.701 -10.214 1.00 . A A . 65 GLU HG2 1 1
1 893 1 1 65 GLU HG3 H 9.413 -10.583 -9.595 1.00 . A A . 65 GLU HG3 1 1
1 894 1 1 65 GLU N N 5.608 -9.326 -8.909 1.00 . A A . 65 GLU N 1 1
1 895 1 1 65 GLU O O 7.107 -9.105 -5.792 1.00 . A A . 65 GLU O 1 1
1 896 1 1 65 GLU OE1 O 9.056 -12.627 -7.946 1.00 . A A . 65 GLU OE1 1 1
1 897 1 1 65 GLU OE2 O 7.540 -13.035 -9.484 1.00 . A A . 65 GLU OE2 1 1
1 898 1 1 66 ASP C C 5.310 -9.527 -3.737 1.00 . A A . 66 ASP C 1 1
1 899 1 1 66 ASP CA C 4.516 -8.842 -4.845 1.00 . A A . 66 ASP CA 1 1
1 900 1 1 66 ASP CB C 3.017 -9.044 -4.616 1.00 . A A . 66 ASP CB 1 1
1 901 1 1 66 ASP CG C 2.573 -8.573 -3.245 1.00 . A A . 66 ASP CG 1 1
1 902 1 1 66 ASP H H 4.203 -9.644 -6.780 1.00 . A A . 66 ASP H 1 1
1 903 1 1 66 ASP HA H 4.734 -7.785 -4.827 1.00 . A A . 66 ASP HA 1 1
1 904 1 1 66 ASP HB2 H 2.467 -8.489 -5.362 1.00 . A A . 66 ASP HB2 1 1
1 905 1 1 66 ASP HB3 H 2.784 -10.094 -4.709 1.00 . A A . 66 ASP HB3 1 1
1 906 1 1 66 ASP N N 4.901 -9.356 -6.155 1.00 . A A . 66 ASP N 1 1
1 907 1 1 66 ASP O O 5.846 -8.868 -2.847 1.00 . A A . 66 ASP O 1 1
1 908 1 1 66 ASP OD1 O 3.265 -7.714 -2.660 1.00 . A A . 66 ASP OD1 1 1
1 909 1 1 66 ASP OD2 O 1.534 -9.065 -2.756 1.00 . A A . 66 ASP OD2 1 1
1 910 1 1 67 SER C C 7.499 -11.053 -2.572 1.00 . A A . 67 SER C 1 1
1 911 1 1 67 SER CA C 6.104 -11.627 -2.798 1.00 . A A . 67 SER CA 1 1
1 912 1 1 67 SER CB C 6.206 -13.091 -3.231 1.00 . A A . 67 SER CB 1 1
1 913 1 1 67 SER H H 4.931 -11.321 -4.534 1.00 . A A . 67 SER H 1 1
1 914 1 1 67 SER HA H 5.550 -11.573 -1.872 1.00 . A A . 67 SER HA 1 1
1 915 1 1 67 SER HB2 H 6.677 -13.144 -4.201 1.00 . A A . 67 SER HB2 1 1
1 916 1 1 67 SER HB3 H 6.801 -13.635 -2.512 1.00 . A A . 67 SER HB3 1 1
1 917 1 1 67 SER HG H 4.381 -13.201 -3.933 1.00 . A A . 67 SER HG 1 1
1 918 1 1 67 SER N N 5.379 -10.853 -3.799 1.00 . A A . 67 SER N 1 1
1 919 1 1 67 SER O O 7.877 -10.734 -1.444 1.00 . A A . 67 SER O 1 1
1 920 1 1 67 SER OG O 4.925 -13.690 -3.311 1.00 . A A . 67 SER OG 1 1
1 921 1 1 68 LYS C C 9.597 -8.863 -3.587 1.00 . A A . 68 LYS C 1 1
1 922 1 1 68 LYS CA C 9.615 -10.388 -3.575 1.00 . A A . 68 LYS CA 1 1
1 923 1 1 68 LYS CB C 10.459 -10.907 -4.741 1.00 . A A . 68 LYS CB 1 1
1 924 1 1 68 LYS CD C 11.816 -12.866 -5.535 1.00 . A A . 68 LYS CD 1 1
1 925 1 1 68 LYS CE C 11.681 -14.296 -6.037 1.00 . A A . 68 LYS CE 1 1
1 926 1 1 68 LYS CG C 10.573 -12.421 -4.782 1.00 . A A . 68 LYS CG 1 1
1 927 1 1 68 LYS H H 7.904 -11.196 -4.524 1.00 . A A . 68 LYS H 1 1
1 928 1 1 68 LYS HA H 10.052 -10.724 -2.648 1.00 . A A . 68 LYS HA 1 1
1 929 1 1 68 LYS HB2 H 10.014 -10.575 -5.668 1.00 . A A . 68 LYS HB2 1 1
1 930 1 1 68 LYS HB3 H 11.454 -10.494 -4.662 1.00 . A A . 68 LYS HB3 1 1
1 931 1 1 68 LYS HD2 H 11.968 -12.213 -6.381 1.00 . A A . 68 LYS HD2 1 1
1 932 1 1 68 LYS HD3 H 12.668 -12.805 -4.873 1.00 . A A . 68 LYS HD3 1 1
1 933 1 1 68 LYS HE2 H 10.725 -14.404 -6.525 1.00 . A A . 68 LYS HE2 1 1
1 934 1 1 68 LYS HE3 H 12.471 -14.489 -6.748 1.00 . A A . 68 LYS HE3 1 1
1 935 1 1 68 LYS HG2 H 10.624 -12.797 -3.771 1.00 . A A . 68 LYS HG2 1 1
1 936 1 1 68 LYS HG3 H 9.701 -12.826 -5.275 1.00 . A A . 68 LYS HG3 1 1
1 937 1 1 68 LYS HZ1 H 11.828 -16.249 -5.312 1.00 . A A . 68 LYS HZ1 1 1
1 938 1 1 68 LYS HZ2 H 10.937 -15.213 -4.314 1.00 . A A . 68 LYS HZ2 1 1
1 939 1 1 68 LYS HZ3 H 12.624 -15.102 -4.357 1.00 . A A . 68 LYS HZ3 1 1
1 940 1 1 68 LYS N N 8.261 -10.924 -3.653 1.00 . A A . 68 LYS N 1 1
1 941 1 1 68 LYS NZ N 11.775 -15.284 -4.927 1.00 . A A . 68 LYS NZ 1 1
1 942 1 1 68 LYS O O 10.423 -8.228 -4.242 1.00 . A A . 68 LYS O 1 1
1 943 1 1 69 MET C C 8.580 -6.354 -1.333 1.00 . A A . 69 MET C 1 1
1 944 1 1 69 MET CA C 8.528 -6.830 -2.782 1.00 . A A . 69 MET CA 1 1
1 945 1 1 69 MET CB C 7.222 -6.372 -3.434 1.00 . A A . 69 MET CB 1 1
1 946 1 1 69 MET CE C 5.844 -3.436 -5.576 1.00 . A A . 69 MET CE 1 1
1 947 1 1 69 MET CG C 7.102 -4.862 -3.561 1.00 . A A . 69 MET CG 1 1
1 948 1 1 69 MET H H 8.020 -8.840 -2.356 1.00 . A A . 69 MET H 1 1
1 949 1 1 69 MET HA H 9.359 -6.399 -3.320 1.00 . A A . 69 MET HA 1 1
1 950 1 1 69 MET HB2 H 7.158 -6.801 -4.423 1.00 . A A . 69 MET HB2 1 1
1 951 1 1 69 MET HB3 H 6.393 -6.729 -2.842 1.00 . A A . 69 MET HB3 1 1
1 952 1 1 69 MET HE1 H 6.735 -3.850 -6.025 1.00 . A A . 69 MET HE1 1 1
1 953 1 1 69 MET HE2 H 5.020 -3.519 -6.269 1.00 . A A . 69 MET HE2 1 1
1 954 1 1 69 MET HE3 H 6.010 -2.396 -5.338 1.00 . A A . 69 MET HE3 1 1
1 955 1 1 69 MET HG2 H 7.323 -4.415 -2.603 1.00 . A A . 69 MET HG2 1 1
1 956 1 1 69 MET HG3 H 7.821 -4.518 -4.290 1.00 . A A . 69 MET HG3 1 1
1 957 1 1 69 MET N N 8.651 -8.281 -2.857 1.00 . A A . 69 MET N 1 1
1 958 1 1 69 MET O O 7.671 -6.625 -0.547 1.00 . A A . 69 MET O 1 1
1 959 1 1 69 MET SD S 5.457 -4.337 -4.078 1.00 . A A . 69 MET SD 1 1
1 960 1 1 70 LEU C C 8.996 -3.864 0.578 1.00 . A A . 70 LEU C 1 1
1 961 1 1 70 LEU CA C 9.818 -5.131 0.369 1.00 . A A . 70 LEU CA 1 1
1 962 1 1 70 LEU CB C 11.295 -4.846 0.645 1.00 . A A . 70 LEU CB 1 1
1 963 1 1 70 LEU CD1 C 13.664 -5.638 0.857 1.00 . A A . 70 LEU CD1 1 1
1 964 1 1 70 LEU CD2 C 11.810 -6.958 1.894 1.00 . A A . 70 LEU CD2 1 1
1 965 1 1 70 LEU CG C 12.211 -6.068 0.727 1.00 . A A . 70 LEU CG 1 1
1 966 1 1 70 LEU H H 10.339 -5.461 -1.656 1.00 . A A . 70 LEU H 1 1
1 967 1 1 70 LEU HA H 9.471 -5.889 1.056 1.00 . A A . 70 LEU HA 1 1
1 968 1 1 70 LEU HB2 H 11.663 -4.210 -0.145 1.00 . A A . 70 LEU HB2 1 1
1 969 1 1 70 LEU HB3 H 11.359 -4.320 1.587 1.00 . A A . 70 LEU HB3 1 1
1 970 1 1 70 LEU HD11 H 14.271 -6.207 0.169 1.00 . A A . 70 LEU HD11 1 1
1 971 1 1 70 LEU HD12 H 14.003 -5.815 1.867 1.00 . A A . 70 LEU HD12 1 1
1 972 1 1 70 LEU HD13 H 13.750 -4.586 0.629 1.00 . A A . 70 LEU HD13 1 1
1 973 1 1 70 LEU HD21 H 12.541 -6.868 2.683 1.00 . A A . 70 LEU HD21 1 1
1 974 1 1 70 LEU HD22 H 11.761 -7.985 1.563 1.00 . A A . 70 LEU HD22 1 1
1 975 1 1 70 LEU HD23 H 10.841 -6.653 2.263 1.00 . A A . 70 LEU HD23 1 1
1 976 1 1 70 LEU HG H 12.114 -6.644 -0.183 1.00 . A A . 70 LEU HG 1 1
1 977 1 1 70 LEU N N 9.648 -5.645 -0.986 1.00 . A A . 70 LEU N 1 1
1 978 1 1 70 LEU O O 8.965 -2.982 -0.280 1.00 . A A . 70 LEU O 1 1
1 979 1 1 71 VAL C C 8.028 -1.911 3.299 1.00 . A A . 71 VAL C 1 1
1 980 1 1 71 VAL CA C 7.511 -2.618 2.051 1.00 . A A . 71 VAL CA 1 1
1 981 1 1 71 VAL CB C 6.039 -3.014 2.271 1.00 . A A . 71 VAL CB 1 1
1 982 1 1 71 VAL CG1 C 5.250 -1.844 2.838 1.00 . A A . 71 VAL CG1 1 1
1 983 1 1 71 VAL CG2 C 5.420 -3.505 0.971 1.00 . A A . 71 VAL CG2 1 1
1 984 1 1 71 VAL H H 8.395 -4.514 2.371 1.00 . A A . 71 VAL H 1 1
1 985 1 1 71 VAL HA H 7.557 -1.933 1.216 1.00 . A A . 71 VAL HA 1 1
1 986 1 1 71 VAL HB H 6.008 -3.822 2.987 1.00 . A A . 71 VAL HB 1 1
1 987 1 1 71 VAL HG11 H 5.782 -0.924 2.646 1.00 . A A . 71 VAL HG11 1 1
1 988 1 1 71 VAL HG12 H 4.278 -1.804 2.369 1.00 . A A . 71 VAL HG12 1 1
1 989 1 1 71 VAL HG13 H 5.130 -1.974 3.904 1.00 . A A . 71 VAL HG13 1 1
1 990 1 1 71 VAL HG21 H 6.186 -3.947 0.351 1.00 . A A . 71 VAL HG21 1 1
1 991 1 1 71 VAL HG22 H 4.663 -4.244 1.190 1.00 . A A . 71 VAL HG22 1 1
1 992 1 1 71 VAL HG23 H 4.970 -2.673 0.449 1.00 . A A . 71 VAL HG23 1 1
1 993 1 1 71 VAL N N 8.331 -3.779 1.726 1.00 . A A . 71 VAL N 1 1
1 994 1 1 71 VAL O O 7.923 -2.433 4.409 1.00 . A A . 71 VAL O 1 1
1 995 1 1 72 CYS C C 8.094 0.177 5.345 1.00 . A A . 72 CYS C 1 1
1 996 1 1 72 CYS CA C 9.119 0.060 4.220 1.00 . A A . 72 CYS CA 1 1
1 997 1 1 72 CYS CB C 9.528 1.454 3.741 1.00 . A A . 72 CYS CB 1 1
1 998 1 1 72 CYS H H 8.639 -0.356 2.201 1.00 . A A . 72 CYS H 1 1
1 999 1 1 72 CYS HA H 9.991 -0.452 4.597 1.00 . A A . 72 CYS HA 1 1
1 1000 1 1 72 CYS HB2 H 9.839 1.395 2.708 1.00 . A A . 72 CYS HB2 1 1
1 1001 1 1 72 CYS HB3 H 8.678 2.117 3.818 1.00 . A A . 72 CYS HB3 1 1
1 1002 1 1 72 CYS N N 8.585 -0.720 3.110 1.00 . A A . 72 CYS N 1 1
1 1003 1 1 72 CYS O O 6.901 -0.046 5.138 1.00 . A A . 72 CYS O 1 1
1 1004 1 1 72 CYS SG S 10.896 2.194 4.689 1.00 . A A . 72 CYS SG 1 1
1 1005 1 1 73 ASP C C 7.423 2.150 7.985 1.00 . A A . 73 ASP C 1 1
1 1006 1 1 73 ASP CA C 7.694 0.677 7.693 1.00 . A A . 73 ASP CA 1 1
1 1007 1 1 73 ASP CB C 8.317 0.007 8.919 1.00 . A A . 73 ASP CB 1 1
1 1008 1 1 73 ASP CG C 8.101 -1.493 8.931 1.00 . A A . 73 ASP CG 1 1
1 1009 1 1 73 ASP H H 9.529 0.693 6.637 1.00 . A A . 73 ASP H 1 1
1 1010 1 1 73 ASP HA H 6.757 0.190 7.466 1.00 . A A . 73 ASP HA 1 1
1 1011 1 1 73 ASP HB2 H 9.380 0.199 8.924 1.00 . A A . 73 ASP HB2 1 1
1 1012 1 1 73 ASP HB3 H 7.876 0.425 9.812 1.00 . A A . 73 ASP HB3 1 1
1 1013 1 1 73 ASP N N 8.568 0.529 6.535 1.00 . A A . 73 ASP N 1 1
1 1014 1 1 73 ASP O O 6.649 2.485 8.882 1.00 . A A . 73 ASP O 1 1
1 1015 1 1 73 ASP OD1 O 6.982 -1.929 9.275 1.00 . A A . 73 ASP OD1 1 1
1 1016 1 1 73 ASP OD2 O 9.050 -2.232 8.597 1.00 . A A . 73 ASP OD2 1 1
1 1017 1 1 74 THR C C 7.188 5.086 6.203 1.00 . A A . 74 THR C 1 1
1 1018 1 1 74 THR CA C 7.899 4.464 7.399 1.00 . A A . 74 THR CA 1 1
1 1019 1 1 74 THR CB C 9.255 5.168 7.599 1.00 . A A . 74 THR CB 1 1
1 1020 1 1 74 THR CG2 C 9.066 6.669 7.758 1.00 . A A . 74 THR CG2 1 1
1 1021 1 1 74 THR H H 8.672 2.699 6.523 1.00 . A A . 74 THR H 1 1
1 1022 1 1 74 THR HA H 7.301 4.622 8.285 1.00 . A A . 74 THR HA 1 1
1 1023 1 1 74 THR HB H 9.869 4.987 6.729 1.00 . A A . 74 THR HB 1 1
1 1024 1 1 74 THR HG1 H 9.264 4.443 9.434 1.00 . A A . 74 THR HG1 1 1
1 1025 1 1 74 THR HG21 H 8.624 6.876 8.721 1.00 . A A . 74 THR HG21 1 1
1 1026 1 1 74 THR HG22 H 8.416 7.035 6.977 1.00 . A A . 74 THR HG22 1 1
1 1027 1 1 74 THR HG23 H 10.025 7.161 7.688 1.00 . A A . 74 THR HG23 1 1
1 1028 1 1 74 THR N N 8.068 3.027 7.222 1.00 . A A . 74 THR N 1 1
1 1029 1 1 74 THR O O 6.025 5.480 6.296 1.00 . A A . 74 THR O 1 1
1 1030 1 1 74 THR OG1 O 9.915 4.640 8.755 1.00 . A A . 74 THR OG1 1 1
1 1031 1 1 75 CYS C C 6.232 4.849 3.298 1.00 . A A . 75 CYS C 1 1
1 1032 1 1 75 CYS CA C 7.329 5.745 3.864 1.00 . A A . 75 CYS CA 1 1
1 1033 1 1 75 CYS CB C 8.425 5.953 2.817 1.00 . A A . 75 CYS CB 1 1
1 1034 1 1 75 CYS H H 8.816 4.840 5.068 1.00 . A A . 75 CYS H 1 1
1 1035 1 1 75 CYS HA H 6.900 6.703 4.118 1.00 . A A . 75 CYS HA 1 1
1 1036 1 1 75 CYS HB2 H 8.006 6.467 1.965 1.00 . A A . 75 CYS HB2 1 1
1 1037 1 1 75 CYS HB3 H 9.212 6.557 3.245 1.00 . A A . 75 CYS HB3 1 1
1 1038 1 1 75 CYS N N 7.893 5.171 5.080 1.00 . A A . 75 CYS N 1 1
1 1039 1 1 75 CYS O O 5.266 5.331 2.706 1.00 . A A . 75 CYS O 1 1
1 1040 1 1 75 CYS SG S 9.178 4.407 2.213 1.00 . A A . 75 CYS SG 1 1
1 1041 1 1 76 ASP C C 5.480 2.460 1.473 1.00 . A A . 76 ASP C 1 1
1 1042 1 1 76 ASP CA C 5.410 2.579 2.992 1.00 . A A . 76 ASP CA 1 1
1 1043 1 1 76 ASP CB C 4.000 2.987 3.421 1.00 . A A . 76 ASP CB 1 1
1 1044 1 1 76 ASP CG C 3.043 1.812 3.456 1.00 . A A . 76 ASP CG 1 1
1 1045 1 1 76 ASP H H 7.179 3.220 3.963 1.00 . A A . 76 ASP H 1 1
1 1046 1 1 76 ASP HA H 5.645 1.618 3.426 1.00 . A A . 76 ASP HA 1 1
1 1047 1 1 76 ASP HB2 H 4.043 3.421 4.409 1.00 . A A . 76 ASP HB2 1 1
1 1048 1 1 76 ASP HB3 H 3.618 3.719 2.726 1.00 . A A . 76 ASP HB3 1 1
1 1049 1 1 76 ASP N N 6.388 3.543 3.484 1.00 . A A . 76 ASP N 1 1
1 1050 1 1 76 ASP O O 4.456 2.487 0.790 1.00 . A A . 76 ASP O 1 1
1 1051 1 1 76 ASP OD1 O 3.017 1.098 4.480 1.00 . A A . 76 ASP OD1 1 1
1 1052 1 1 76 ASP OD2 O 2.320 1.605 2.458 1.00 . A A . 76 ASP OD2 1 1
1 1053 1 1 77 LYS C C 7.316 0.790 -0.860 1.00 . A A . 77 LYS C 1 1
1 1054 1 1 77 LYS CA C 6.898 2.209 -0.489 1.00 . A A . 77 LYS CA 1 1
1 1055 1 1 77 LYS CB C 7.961 3.205 -0.960 1.00 . A A . 77 LYS CB 1 1
1 1056 1 1 77 LYS CD C 6.603 5.044 -2.002 1.00 . A A . 77 LYS CD 1 1
1 1057 1 1 77 LYS CE C 7.384 5.304 -3.281 1.00 . A A . 77 LYS CE 1 1
1 1058 1 1 77 LYS CG C 7.523 4.656 -0.857 1.00 . A A . 77 LYS CG 1 1
1 1059 1 1 77 LYS H H 7.472 2.317 1.546 1.00 . A A . 77 LYS H 1 1
1 1060 1 1 77 LYS HA H 5.963 2.436 -0.978 1.00 . A A . 77 LYS HA 1 1
1 1061 1 1 77 LYS HB2 H 8.850 3.075 -0.361 1.00 . A A . 77 LYS HB2 1 1
1 1062 1 1 77 LYS HB3 H 8.199 2.996 -1.993 1.00 . A A . 77 LYS HB3 1 1
1 1063 1 1 77 LYS HD2 H 5.903 4.240 -2.179 1.00 . A A . 77 LYS HD2 1 1
1 1064 1 1 77 LYS HD3 H 6.063 5.940 -1.731 1.00 . A A . 77 LYS HD3 1 1
1 1065 1 1 77 LYS HE2 H 8.161 4.561 -3.371 1.00 . A A . 77 LYS HE2 1 1
1 1066 1 1 77 LYS HE3 H 6.710 5.225 -4.121 1.00 . A A . 77 LYS HE3 1 1
1 1067 1 1 77 LYS HG2 H 6.998 4.798 0.076 1.00 . A A . 77 LYS HG2 1 1
1 1068 1 1 77 LYS HG3 H 8.398 5.289 -0.880 1.00 . A A . 77 LYS HG3 1 1
1 1069 1 1 77 LYS HZ1 H 8.504 6.825 -2.388 1.00 . A A . 77 LYS HZ1 1 1
1 1070 1 1 77 LYS HZ2 H 7.273 7.387 -3.404 1.00 . A A . 77 LYS HZ2 1 1
1 1071 1 1 77 LYS HZ3 H 8.687 6.736 -4.067 1.00 . A A . 77 LYS HZ3 1 1
1 1072 1 1 77 LYS N N 6.694 2.331 0.949 1.00 . A A . 77 LYS N 1 1
1 1073 1 1 77 LYS NZ N 8.006 6.657 -3.285 1.00 . A A . 77 LYS NZ 1 1
1 1074 1 1 77 LYS O O 8.091 0.154 -0.147 1.00 . A A . 77 LYS O 1 1
1 1075 1 1 78 GLY C C 8.391 -1.075 -3.273 1.00 . A A . 78 GLY C 1 1
1 1076 1 1 78 GLY CA C 7.131 -1.040 -2.430 1.00 . A A . 78 GLY CA 1 1
1 1077 1 1 78 GLY H H 6.186 0.853 -2.512 1.00 . A A . 78 GLY H 1 1
1 1078 1 1 78 GLY HA2 H 7.272 -1.672 -1.565 1.00 . A A . 78 GLY HA2 1 1
1 1079 1 1 78 GLY HA3 H 6.310 -1.426 -3.015 1.00 . A A . 78 GLY HA3 1 1
1 1080 1 1 78 GLY N N 6.799 0.300 -1.983 1.00 . A A . 78 GLY N 1 1
1 1081 1 1 78 GLY O O 8.557 -0.266 -4.186 1.00 . A A . 78 GLY O 1 1
1 1082 1 1 79 TYR C C 10.959 -3.608 -3.789 1.00 . A A . 79 TYR C 1 1
1 1083 1 1 79 TYR CA C 10.534 -2.145 -3.699 1.00 . A A . 79 TYR CA 1 1
1 1084 1 1 79 TYR CB C 11.634 -1.323 -3.025 1.00 . A A . 79 TYR CB 1 1
1 1085 1 1 79 TYR CD1 C 10.901 0.948 -3.851 1.00 . A A . 79 TYR CD1 1 1
1 1086 1 1 79 TYR CD2 C 11.247 0.659 -1.510 1.00 . A A . 79 TYR CD2 1 1
1 1087 1 1 79 TYR CE1 C 10.553 2.268 -3.642 1.00 . A A . 79 TYR CE1 1 1
1 1088 1 1 79 TYR CE2 C 10.899 1.979 -1.291 1.00 . A A . 79 TYR CE2 1 1
1 1089 1 1 79 TYR CG C 11.254 0.121 -2.791 1.00 . A A . 79 TYR CG 1 1
1 1090 1 1 79 TYR CZ C 10.554 2.779 -2.360 1.00 . A A . 79 TYR CZ 1 1
1 1091 1 1 79 TYR H H 9.092 -2.627 -2.227 1.00 . A A . 79 TYR H 1 1
1 1092 1 1 79 TYR HA H 10.376 -1.766 -4.698 1.00 . A A . 79 TYR HA 1 1
1 1093 1 1 79 TYR HB2 H 11.867 -1.763 -2.068 1.00 . A A . 79 TYR HB2 1 1
1 1094 1 1 79 TYR HB3 H 12.517 -1.338 -3.647 1.00 . A A . 79 TYR HB3 1 1
1 1095 1 1 79 TYR HD1 H 10.901 0.544 -4.853 1.00 . A A . 79 TYR HD1 1 1
1 1096 1 1 79 TYR HD2 H 11.518 0.030 -0.675 1.00 . A A . 79 TYR HD2 1 1
1 1097 1 1 79 TYR HE1 H 10.282 2.895 -4.478 1.00 . A A . 79 TYR HE1 1 1
1 1098 1 1 79 TYR HE2 H 10.900 2.379 -0.288 1.00 . A A . 79 TYR HE2 1 1
1 1099 1 1 79 TYR HH H 10.579 4.392 -1.314 1.00 . A A . 79 TYR HH 1 1
1 1100 1 1 79 TYR N N 9.281 -2.011 -2.966 1.00 . A A . 79 TYR N 1 1
1 1101 1 1 79 TYR O O 11.138 -4.278 -2.772 1.00 . A A . 79 TYR O 1 1
1 1102 1 1 79 TYR OH O 10.207 4.093 -2.148 1.00 . A A . 79 TYR OH 1 1
1 1103 1 1 80 HIS C C 12.961 -5.706 -4.778 1.00 . A A . 80 HIS C 1 1
1 1104 1 1 80 HIS CA C 11.525 -5.479 -5.240 1.00 . A A . 80 HIS CA 1 1
1 1105 1 1 80 HIS CB C 11.391 -5.837 -6.721 1.00 . A A . 80 HIS CB 1 1
1 1106 1 1 80 HIS CD2 C 8.800 -5.956 -6.672 1.00 . A A . 80 HIS CD2 1 1
1 1107 1 1 80 HIS CE1 C 8.407 -5.208 -8.695 1.00 . A A . 80 HIS CE1 1 1
1 1108 1 1 80 HIS CG C 9.997 -5.692 -7.248 1.00 . A A . 80 HIS CG 1 1
1 1109 1 1 80 HIS H H 10.962 -3.512 -5.786 1.00 . A A . 80 HIS H 1 1
1 1110 1 1 80 HIS HA H 10.870 -6.114 -4.664 1.00 . A A . 80 HIS HA 1 1
1 1111 1 1 80 HIS HB2 H 12.033 -5.191 -7.300 1.00 . A A . 80 HIS HB2 1 1
1 1112 1 1 80 HIS HB3 H 11.696 -6.863 -6.865 1.00 . A A . 80 HIS HB3 1 1
1 1113 1 1 80 HIS HD2 H 8.639 -6.338 -5.674 1.00 . A A . 80 HIS HD2 1 1
1 1114 1 1 80 HIS HE1 H 7.897 -4.890 -9.592 1.00 . A A . 80 HIS HE1 1 1
1 1115 1 1 80 HIS HE2 H 6.863 -5.654 -7.426 1.00 . A A . 80 HIS HE2 1 1
1 1116 1 1 80 HIS N N 11.120 -4.096 -5.015 1.00 . A A . 80 HIS N 1 1
1 1117 1 1 80 HIS ND1 N 9.716 -5.226 -8.515 1.00 . A A . 80 HIS ND1 1 1
1 1118 1 1 80 HIS NE2 N 7.829 -5.647 -7.592 1.00 . A A . 80 HIS NE2 1 1
1 1119 1 1 80 HIS O O 13.848 -4.895 -5.048 1.00 . A A . 80 HIS O 1 1
1 1120 1 1 81 THR C C 15.568 -6.976 -4.662 1.00 . A A . 81 THR C 1 1
1 1121 1 1 81 THR CA C 14.511 -7.147 -3.577 1.00 . A A . 81 THR CA 1 1
1 1122 1 1 81 THR CB C 14.565 -8.592 -3.046 1.00 . A A . 81 THR CB 1 1
1 1123 1 1 81 THR CG2 C 13.828 -8.710 -1.721 1.00 . A A . 81 THR CG2 1 1
1 1124 1 1 81 THR H H 12.437 -7.421 -3.895 1.00 . A A . 81 THR H 1 1
1 1125 1 1 81 THR HA H 14.737 -6.477 -2.759 1.00 . A A . 81 THR HA 1 1
1 1126 1 1 81 THR HB H 15.600 -8.864 -2.891 1.00 . A A . 81 THR HB 1 1
1 1127 1 1 81 THR HG1 H 14.494 -10.301 -4.029 1.00 . A A . 81 THR HG1 1 1
1 1128 1 1 81 THR HG21 H 14.544 -8.735 -0.913 1.00 . A A . 81 THR HG21 1 1
1 1129 1 1 81 THR HG22 H 13.245 -9.619 -1.713 1.00 . A A . 81 THR HG22 1 1
1 1130 1 1 81 THR HG23 H 13.174 -7.860 -1.596 1.00 . A A . 81 THR HG23 1 1
1 1131 1 1 81 THR N N 13.184 -6.814 -4.078 1.00 . A A . 81 THR N 1 1
1 1132 1 1 81 THR O O 16.639 -6.419 -4.418 1.00 . A A . 81 THR O 1 1
1 1133 1 1 81 THR OG1 O 13.985 -9.487 -4.002 1.00 . A A . 81 THR OG1 1 1
1 1134 1 1 82 PHE C C 16.275 -5.923 -7.490 1.00 . A A . 82 PHE C 1 1
1 1135 1 1 82 PHE CA C 16.186 -7.360 -6.985 1.00 . A A . 82 PHE CA 1 1
1 1136 1 1 82 PHE CB C 15.743 -8.285 -8.120 1.00 . A A . 82 PHE CB 1 1
1 1137 1 1 82 PHE CD1 C 13.411 -9.106 -7.689 1.00 . A A . 82 PHE CD1 1 1
1 1138 1 1 82 PHE CD2 C 13.724 -7.378 -9.302 1.00 . A A . 82 PHE CD2 1 1
1 1139 1 1 82 PHE CE1 C 12.049 -9.081 -7.921 1.00 . A A . 82 PHE CE1 1 1
1 1140 1 1 82 PHE CE2 C 12.362 -7.348 -9.537 1.00 . A A . 82 PHE CE2 1 1
1 1141 1 1 82 PHE CG C 14.263 -8.256 -8.375 1.00 . A A . 82 PHE CG 1 1
1 1142 1 1 82 PHE CZ C 11.524 -8.202 -8.847 1.00 . A A . 82 PHE CZ 1 1
1 1143 1 1 82 PHE H H 14.392 -7.893 -5.994 1.00 . A A . 82 PHE H 1 1
1 1144 1 1 82 PHE HA H 17.160 -7.668 -6.639 1.00 . A A . 82 PHE HA 1 1
1 1145 1 1 82 PHE HB2 H 16.242 -7.990 -9.031 1.00 . A A . 82 PHE HB2 1 1
1 1146 1 1 82 PHE HB3 H 16.019 -9.300 -7.876 1.00 . A A . 82 PHE HB3 1 1
1 1147 1 1 82 PHE HD1 H 13.821 -9.795 -6.964 1.00 . A A . 82 PHE HD1 1 1
1 1148 1 1 82 PHE HD2 H 14.378 -6.710 -9.843 1.00 . A A . 82 PHE HD2 1 1
1 1149 1 1 82 PHE HE1 H 11.397 -9.750 -7.379 1.00 . A A . 82 PHE HE1 1 1
1 1150 1 1 82 PHE HE2 H 11.955 -6.660 -10.262 1.00 . A A . 82 PHE HE2 1 1
1 1151 1 1 82 PHE HZ H 10.460 -8.180 -9.029 1.00 . A A . 82 PHE HZ 1 1
1 1152 1 1 82 PHE N N 15.261 -7.459 -5.861 1.00 . A A . 82 PHE N 1 1
1 1153 1 1 82 PHE O O 17.243 -5.544 -8.151 1.00 . A A . 82 PHE O 1 1
1 1154 1 1 83 CYS C C 15.745 -2.816 -6.497 1.00 . A A . 83 CYS C 1 1
1 1155 1 1 83 CYS CA C 15.219 -3.732 -7.598 1.00 . A A . 83 CYS CA 1 1
1 1156 1 1 83 CYS CB C 13.791 -3.331 -7.972 1.00 . A A . 83 CYS CB 1 1
1 1157 1 1 83 CYS H H 14.515 -5.487 -6.647 1.00 . A A . 83 CYS H 1 1
1 1158 1 1 83 CYS HA H 15.852 -3.630 -8.466 1.00 . A A . 83 CYS HA 1 1
1 1159 1 1 83 CYS HB2 H 13.136 -3.543 -7.140 1.00 . A A . 83 CYS HB2 1 1
1 1160 1 1 83 CYS HB3 H 13.767 -2.271 -8.182 1.00 . A A . 83 CYS HB3 1 1
1 1161 1 1 83 CYS N N 15.258 -5.127 -7.176 1.00 . A A . 83 CYS N 1 1
1 1162 1 1 83 CYS O O 15.381 -1.641 -6.424 1.00 . A A . 83 CYS O 1 1
1 1163 1 1 83 CYS SG S 13.132 -4.201 -9.431 1.00 . A A . 83 CYS SG 1 1
1 1164 1 1 84 LEU C C 18.679 -2.393 -4.747 1.00 . A A . 84 LEU C 1 1
1 1165 1 1 84 LEU CA C 17.180 -2.593 -4.543 1.00 . A A . 84 LEU CA 1 1
1 1166 1 1 84 LEU CB C 16.925 -3.300 -3.211 1.00 . A A . 84 LEU CB 1 1
1 1167 1 1 84 LEU CD1 C 15.351 -4.101 -1.432 1.00 . A A . 84 LEU CD1 1 1
1 1168 1 1 84 LEU CD2 C 14.997 -1.865 -2.497 1.00 . A A . 84 LEU CD2 1 1
1 1169 1 1 84 LEU CG C 15.479 -3.292 -2.714 1.00 . A A . 84 LEU CG 1 1
1 1170 1 1 84 LEU H H 16.856 -4.301 -5.750 1.00 . A A . 84 LEU H 1 1
1 1171 1 1 84 LEU HA H 16.700 -1.626 -4.527 1.00 . A A . 84 LEU HA 1 1
1 1172 1 1 84 LEU HB2 H 17.231 -4.329 -3.319 1.00 . A A . 84 LEU HB2 1 1
1 1173 1 1 84 LEU HB3 H 17.536 -2.820 -2.460 1.00 . A A . 84 LEU HB3 1 1
1 1174 1 1 84 LEU HD11 H 14.312 -4.343 -1.262 1.00 . A A . 84 LEU HD11 1 1
1 1175 1 1 84 LEU HD12 H 15.726 -3.521 -0.602 1.00 . A A . 84 LEU HD12 1 1
1 1176 1 1 84 LEU HD13 H 15.923 -5.012 -1.523 1.00 . A A . 84 LEU HD13 1 1
1 1177 1 1 84 LEU HD21 H 14.695 -1.439 -3.442 1.00 . A A . 84 LEU HD21 1 1
1 1178 1 1 84 LEU HD22 H 15.798 -1.276 -2.075 1.00 . A A . 84 LEU HD22 1 1
1 1179 1 1 84 LEU HD23 H 14.156 -1.868 -1.818 1.00 . A A . 84 LEU HD23 1 1
1 1180 1 1 84 LEU HG H 14.845 -3.749 -3.461 1.00 . A A . 84 LEU HG 1 1
1 1181 1 1 84 LEU N N 16.603 -3.360 -5.641 1.00 . A A . 84 LEU N 1 1
1 1182 1 1 84 LEU O O 19.358 -3.254 -5.306 1.00 . A A . 84 LEU O 1 1
1 1183 1 1 85 GLN C C 21.226 -0.651 -3.056 1.00 . A A . 85 GLN C 1 1
1 1184 1 1 85 GLN CA C 20.605 -0.943 -4.418 1.00 . A A . 85 GLN CA 1 1
1 1185 1 1 85 GLN CB C 20.803 0.254 -5.349 1.00 . A A . 85 GLN CB 1 1
1 1186 1 1 85 GLN CD C 23.242 -0.336 -5.641 1.00 . A A . 85 GLN CD 1 1
1 1187 1 1 85 GLN CG C 22.234 0.766 -5.386 1.00 . A A . 85 GLN CG 1 1
1 1188 1 1 85 GLN H H 18.594 -0.608 -3.851 1.00 . A A . 85 GLN H 1 1
1 1189 1 1 85 GLN HA H 21.095 -1.805 -4.845 1.00 . A A . 85 GLN HA 1 1
1 1190 1 1 85 GLN HB2 H 20.520 -0.033 -6.350 1.00 . A A . 85 GLN HB2 1 1
1 1191 1 1 85 GLN HB3 H 20.164 1.060 -5.020 1.00 . A A . 85 GLN HB3 1 1
1 1192 1 1 85 GLN HE21 H 24.398 0.347 -4.175 1.00 . A A . 85 GLN HE21 1 1
1 1193 1 1 85 GLN HE22 H 24.985 -1.050 -5.005 1.00 . A A . 85 GLN HE22 1 1
1 1194 1 1 85 GLN HG2 H 22.320 1.500 -6.173 1.00 . A A . 85 GLN HG2 1 1
1 1195 1 1 85 GLN HG3 H 22.461 1.230 -4.437 1.00 . A A . 85 GLN HG3 1 1
1 1196 1 1 85 GLN N N 19.187 -1.254 -4.287 1.00 . A A . 85 GLN N 1 1
1 1197 1 1 85 GLN NE2 N 24.317 -0.348 -4.862 1.00 . A A . 85 GLN NE2 1 1
1 1198 1 1 85 GLN O O 21.037 0.419 -2.477 1.00 . A A . 85 GLN O 1 1
1 1199 1 1 85 GLN OE1 O 23.057 -1.170 -6.529 1.00 . A A . 85 GLN OE1 1 1
1 1200 1 1 86 PRO C C 20.963 -3.770 -3.255 1.00 . A A . 86 PRO C 1 1
1 1201 1 1 86 PRO CA C 22.216 -2.902 -3.209 1.00 . A A . 86 PRO CA 1 1
1 1202 1 1 86 PRO CB C 23.297 -3.568 -2.353 1.00 . A A . 86 PRO CB 1 1
1 1203 1 1 86 PRO CD C 22.675 -1.552 -1.231 1.00 . A A . 86 PRO CD 1 1
1 1204 1 1 86 PRO CG C 23.135 -2.965 -1.001 1.00 . A A . 86 PRO CG 1 1
1 1205 1 1 86 PRO HA H 22.588 -2.756 -4.213 1.00 . A A . 86 PRO HA 1 1
1 1206 1 1 86 PRO HB2 H 23.135 -4.637 -2.332 1.00 . A A . 86 PRO HB2 1 1
1 1207 1 1 86 PRO HB3 H 24.271 -3.355 -2.767 1.00 . A A . 86 PRO HB3 1 1
1 1208 1 1 86 PRO HD2 H 21.995 -1.244 -0.450 1.00 . A A . 86 PRO HD2 1 1
1 1209 1 1 86 PRO HD3 H 23.522 -0.883 -1.282 1.00 . A A . 86 PRO HD3 1 1
1 1210 1 1 86 PRO HG2 H 22.393 -3.514 -0.440 1.00 . A A . 86 PRO HG2 1 1
1 1211 1 1 86 PRO HG3 H 24.081 -2.971 -0.481 1.00 . A A . 86 PRO HG3 1 1
1 1212 1 1 86 PRO N N 21.985 -1.624 -2.530 1.00 . A A . 86 PRO N 1 1
1 1213 1 1 86 PRO O O 19.908 -3.381 -2.752 1.00 . A A . 86 PRO O 1 1
1 1214 1 1 87 VAL C C 19.811 -6.704 -2.703 1.00 . A A . 87 VAL C 1 1
1 1215 1 1 87 VAL CA C 19.962 -5.870 -3.970 1.00 . A A . 87 VAL CA 1 1
1 1216 1 1 87 VAL CB C 20.127 -6.814 -5.176 1.00 . A A . 87 VAL CB 1 1
1 1217 1 1 87 VAL CG1 C 19.298 -8.075 -4.985 1.00 . A A . 87 VAL CG1 1 1
1 1218 1 1 87 VAL CG2 C 19.743 -6.103 -6.465 1.00 . A A . 87 VAL CG2 1 1
1 1219 1 1 87 VAL H H 21.951 -5.200 -4.242 1.00 . A A . 87 VAL H 1 1
1 1220 1 1 87 VAL HA H 19.064 -5.288 -4.116 1.00 . A A . 87 VAL HA 1 1
1 1221 1 1 87 VAL HB H 21.167 -7.100 -5.243 1.00 . A A . 87 VAL HB 1 1
1 1222 1 1 87 VAL HG11 H 18.253 -7.811 -4.918 1.00 . A A . 87 VAL HG11 1 1
1 1223 1 1 87 VAL HG12 H 19.451 -8.737 -5.825 1.00 . A A . 87 VAL HG12 1 1
1 1224 1 1 87 VAL HG13 H 19.602 -8.571 -4.075 1.00 . A A . 87 VAL HG13 1 1
1 1225 1 1 87 VAL HG21 H 20.318 -6.507 -7.285 1.00 . A A . 87 VAL HG21 1 1
1 1226 1 1 87 VAL HG22 H 18.690 -6.250 -6.656 1.00 . A A . 87 VAL HG22 1 1
1 1227 1 1 87 VAL HG23 H 19.947 -5.047 -6.369 1.00 . A A . 87 VAL HG23 1 1
1 1228 1 1 87 VAL N N 21.085 -4.947 -3.860 1.00 . A A . 87 VAL N 1 1
1 1229 1 1 87 VAL O O 20.791 -6.992 -2.017 1.00 . A A . 87 VAL O 1 1
1 1230 1 1 88 MET C C 18.182 -9.371 -1.574 1.00 . A A . 88 MET C 1 1
1 1231 1 1 88 MET CA C 18.296 -7.893 -1.214 1.00 . A A . 88 MET CA 1 1
1 1232 1 1 88 MET CB C 17.006 -7.418 -0.543 1.00 . A A . 88 MET CB 1 1
1 1233 1 1 88 MET CE C 16.838 -6.409 2.977 1.00 . A A . 88 MET CE 1 1
1 1234 1 1 88 MET CG C 17.168 -6.125 0.241 1.00 . A A . 88 MET CG 1 1
1 1235 1 1 88 MET H H 17.834 -6.829 -2.985 1.00 . A A . 88 MET H 1 1
1 1236 1 1 88 MET HA H 19.117 -7.764 -0.526 1.00 . A A . 88 MET HA 1 1
1 1237 1 1 88 MET HB2 H 16.255 -7.261 -1.303 1.00 . A A . 88 MET HB2 1 1
1 1238 1 1 88 MET HB3 H 16.664 -8.184 0.136 1.00 . A A . 88 MET HB3 1 1
1 1239 1 1 88 MET HE1 H 16.972 -7.285 3.595 1.00 . A A . 88 MET HE1 1 1
1 1240 1 1 88 MET HE2 H 16.881 -5.524 3.594 1.00 . A A . 88 MET HE2 1 1
1 1241 1 1 88 MET HE3 H 15.878 -6.459 2.485 1.00 . A A . 88 MET HE3 1 1
1 1242 1 1 88 MET HG2 H 17.663 -5.399 -0.387 1.00 . A A . 88 MET HG2 1 1
1 1243 1 1 88 MET HG3 H 16.189 -5.758 0.508 1.00 . A A . 88 MET HG3 1 1
1 1244 1 1 88 MET N N 18.576 -7.089 -2.399 1.00 . A A . 88 MET N 1 1
1 1245 1 1 88 MET O O 17.080 -9.911 -1.680 1.00 . A A . 88 MET O 1 1
1 1246 1 1 88 MET SD S 18.136 -6.343 1.746 1.00 . A A . 88 MET SD 1 1
1 1247 1 1 89 LYS C C 18.222 -12.188 -1.418 1.00 . A A . 89 LYS C 1 1
1 1248 1 1 89 LYS CA C 19.355 -11.435 -2.108 1.00 . A A . 89 LYS CA 1 1
1 1249 1 1 89 LYS CB C 20.702 -12.049 -1.719 1.00 . A A . 89 LYS CB 1 1
1 1250 1 1 89 LYS CD C 21.901 -11.694 -3.897 1.00 . A A . 89 LYS CD 1 1
1 1251 1 1 89 LYS CE C 22.839 -10.758 -4.643 1.00 . A A . 89 LYS CE 1 1
1 1252 1 1 89 LYS CG C 21.889 -11.398 -2.407 1.00 . A A . 89 LYS CG 1 1
1 1253 1 1 89 LYS H H 20.172 -9.534 -1.663 1.00 . A A . 89 LYS H 1 1
1 1254 1 1 89 LYS HA H 19.227 -11.518 -3.177 1.00 . A A . 89 LYS HA 1 1
1 1255 1 1 89 LYS HB2 H 20.833 -11.952 -0.651 1.00 . A A . 89 LYS HB2 1 1
1 1256 1 1 89 LYS HB3 H 20.694 -13.098 -1.977 1.00 . A A . 89 LYS HB3 1 1
1 1257 1 1 89 LYS HD2 H 22.228 -12.711 -4.051 1.00 . A A . 89 LYS HD2 1 1
1 1258 1 1 89 LYS HD3 H 20.900 -11.573 -4.287 1.00 . A A . 89 LYS HD3 1 1
1 1259 1 1 89 LYS HE2 H 23.729 -10.612 -4.050 1.00 . A A . 89 LYS HE2 1 1
1 1260 1 1 89 LYS HE3 H 23.107 -11.214 -5.585 1.00 . A A . 89 LYS HE3 1 1
1 1261 1 1 89 LYS HG2 H 21.835 -10.329 -2.263 1.00 . A A . 89 LYS HG2 1 1
1 1262 1 1 89 LYS HG3 H 22.800 -11.777 -1.966 1.00 . A A . 89 LYS HG3 1 1
1 1263 1 1 89 LYS HZ1 H 22.204 -9.238 -5.928 1.00 . A A . 89 LYS HZ1 1 1
1 1264 1 1 89 LYS HZ2 H 22.741 -8.683 -4.422 1.00 . A A . 89 LYS HZ2 1 1
1 1265 1 1 89 LYS HZ3 H 21.230 -9.430 -4.558 1.00 . A A . 89 LYS HZ3 1 1
1 1266 1 1 89 LYS N N 19.326 -10.019 -1.761 1.00 . A A . 89 LYS N 1 1
1 1267 1 1 89 LYS NZ N 22.209 -9.435 -4.907 1.00 . A A . 89 LYS NZ 1 1
1 1268 1 1 89 LYS O O 17.615 -13.086 -2.002 1.00 . A A . 89 LYS O 1 1
1 1269 1 1 90 SER C C 15.998 -11.417 1.275 1.00 . A A . 90 SER C 1 1
1 1270 1 1 90 SER CA C 16.884 -12.458 0.597 1.00 . A A . 90 SER CA 1 1
1 1271 1 1 90 SER CB C 17.485 -13.395 1.647 1.00 . A A . 90 SER CB 1 1
1 1272 1 1 90 SER H H 18.463 -11.094 0.238 1.00 . A A . 90 SER H 1 1
1 1273 1 1 90 SER HA H 16.281 -13.037 -0.087 1.00 . A A . 90 SER HA 1 1
1 1274 1 1 90 SER HB2 H 18.264 -12.876 2.184 1.00 . A A . 90 SER HB2 1 1
1 1275 1 1 90 SER HB3 H 16.712 -13.699 2.338 1.00 . A A . 90 SER HB3 1 1
1 1276 1 1 90 SER HG H 17.332 -15.092 0.682 1.00 . A A . 90 SER HG 1 1
1 1277 1 1 90 SER N N 17.943 -11.816 -0.173 1.00 . A A . 90 SER N 1 1
1 1278 1 1 90 SER O O 16.260 -10.217 1.198 1.00 . A A . 90 SER O 1 1
1 1279 1 1 90 SER OG O 18.038 -14.551 1.042 1.00 . A A . 90 SER OG 1 1
1 1280 1 1 91 VAL C C 14.210 -11.078 4.143 1.00 . A A . 91 VAL C 1 1
1 1281 1 1 91 VAL CA C 14.021 -10.999 2.632 1.00 . A A . 91 VAL CA 1 1
1 1282 1 1 91 VAL CB C 12.557 -11.336 2.291 1.00 . A A . 91 VAL CB 1 1
1 1283 1 1 91 VAL CG1 C 11.606 -10.538 3.169 1.00 . A A . 91 VAL CG1 1 1
1 1284 1 1 91 VAL CG2 C 12.281 -11.076 0.818 1.00 . A A . 91 VAL CG2 1 1
1 1285 1 1 91 VAL H H 14.790 -12.854 1.964 1.00 . A A . 91 VAL H 1 1
1 1286 1 1 91 VAL HA H 14.221 -9.988 2.306 1.00 . A A . 91 VAL HA 1 1
1 1287 1 1 91 VAL HB H 12.396 -12.386 2.486 1.00 . A A . 91 VAL HB 1 1
1 1288 1 1 91 VAL HG11 H 10.606 -10.932 3.066 1.00 . A A . 91 VAL HG11 1 1
1 1289 1 1 91 VAL HG12 H 11.920 -10.613 4.200 1.00 . A A . 91 VAL HG12 1 1
1 1290 1 1 91 VAL HG13 H 11.618 -9.502 2.864 1.00 . A A . 91 VAL HG13 1 1
1 1291 1 1 91 VAL HG21 H 11.782 -11.932 0.388 1.00 . A A . 91 VAL HG21 1 1
1 1292 1 1 91 VAL HG22 H 11.651 -10.204 0.719 1.00 . A A . 91 VAL HG22 1 1
1 1293 1 1 91 VAL HG23 H 13.214 -10.907 0.300 1.00 . A A . 91 VAL HG23 1 1
1 1294 1 1 91 VAL N N 14.946 -11.887 1.939 1.00 . A A . 91 VAL N 1 1
1 1295 1 1 91 VAL O O 14.307 -12.158 4.726 1.00 . A A . 91 VAL O 1 1
1 1296 1 1 92 PRO C C 13.213 -10.297 7.012 1.00 . A A . 92 PRO C 1 1
1 1297 1 1 92 PRO CA C 14.441 -9.816 6.247 1.00 . A A . 92 PRO CA 1 1
1 1298 1 1 92 PRO CB C 14.668 -8.321 6.484 1.00 . A A . 92 PRO CB 1 1
1 1299 1 1 92 PRO CD C 14.156 -8.580 4.164 1.00 . A A . 92 PRO CD 1 1
1 1300 1 1 92 PRO CG C 14.000 -7.650 5.334 1.00 . A A . 92 PRO CG 1 1
1 1301 1 1 92 PRO HA H 15.308 -10.370 6.576 1.00 . A A . 92 PRO HA 1 1
1 1302 1 1 92 PRO HB2 H 14.221 -8.032 7.425 1.00 . A A . 92 PRO HB2 1 1
1 1303 1 1 92 PRO HB3 H 15.726 -8.112 6.502 1.00 . A A . 92 PRO HB3 1 1
1 1304 1 1 92 PRO HD2 H 13.289 -8.528 3.522 1.00 . A A . 92 PRO HD2 1 1
1 1305 1 1 92 PRO HD3 H 15.052 -8.343 3.610 1.00 . A A . 92 PRO HD3 1 1
1 1306 1 1 92 PRO HG2 H 12.954 -7.497 5.555 1.00 . A A . 92 PRO HG2 1 1
1 1307 1 1 92 PRO HG3 H 14.483 -6.706 5.129 1.00 . A A . 92 PRO HG3 1 1
1 1308 1 1 92 PRO N N 14.264 -9.907 4.794 1.00 . A A . 92 PRO N 1 1
1 1309 1 1 92 PRO O O 12.111 -10.356 6.464 1.00 . A A . 92 PRO O 1 1
1 1310 1 1 93 THR C C 11.287 -10.018 9.360 1.00 . A A . 93 THR C 1 1
1 1311 1 1 93 THR CA C 12.317 -11.116 9.121 1.00 . A A . 93 THR CA 1 1
1 1312 1 1 93 THR CB C 12.834 -11.623 10.480 1.00 . A A . 93 THR CB 1 1
1 1313 1 1 93 THR CG2 C 11.699 -12.209 11.307 1.00 . A A . 93 THR CG2 1 1
1 1314 1 1 93 THR H H 14.309 -10.571 8.660 1.00 . A A . 93 THR H 1 1
1 1315 1 1 93 THR HA H 11.839 -11.940 8.611 1.00 . A A . 93 THR HA 1 1
1 1316 1 1 93 THR HB H 13.259 -10.790 11.020 1.00 . A A . 93 THR HB 1 1
1 1317 1 1 93 THR HG1 H 13.592 -13.191 9.554 1.00 . A A . 93 THR HG1 1 1
1 1318 1 1 93 THR HG21 H 11.717 -13.286 11.230 1.00 . A A . 93 THR HG21 1 1
1 1319 1 1 93 THR HG22 H 10.755 -11.838 10.936 1.00 . A A . 93 THR HG22 1 1
1 1320 1 1 93 THR HG23 H 11.819 -11.920 12.340 1.00 . A A . 93 THR HG23 1 1
1 1321 1 1 93 THR N N 13.408 -10.640 8.281 1.00 . A A . 93 THR N 1 1
1 1322 1 1 93 THR O O 10.136 -10.132 8.941 1.00 . A A . 93 THR O 1 1
1 1323 1 1 93 THR OG1 O 13.847 -12.616 10.280 1.00 . A A . 93 THR OG1 1 1
1 1324 1 1 94 ASN C C 11.623 -6.564 10.602 1.00 . A A . 94 ASN C 1 1
1 1325 1 1 94 ASN CA C 10.823 -7.834 10.328 1.00 . A A . 94 ASN CA 1 1
1 1326 1 1 94 ASN CB C 9.935 -8.161 11.531 1.00 . A A . 94 ASN CB 1 1
1 1327 1 1 94 ASN CG C 9.090 -6.979 11.964 1.00 . A A . 94 ASN CG 1 1
1 1328 1 1 94 ASN H H 12.639 -8.920 10.342 1.00 . A A . 94 ASN H 1 1
1 1329 1 1 94 ASN HA H 10.197 -7.671 9.464 1.00 . A A . 94 ASN HA 1 1
1 1330 1 1 94 ASN HB2 H 9.275 -8.975 11.272 1.00 . A A . 94 ASN HB2 1 1
1 1331 1 1 94 ASN HB3 H 10.559 -8.458 12.361 1.00 . A A . 94 ASN HB3 1 1
1 1332 1 1 94 ASN HD21 H 10.527 -6.370 13.196 1.00 . A A . 94 ASN HD21 1 1
1 1333 1 1 94 ASN HD22 H 9.102 -5.394 13.163 1.00 . A A . 94 ASN HD22 1 1
1 1334 1 1 94 ASN N N 11.709 -8.954 10.034 1.00 . A A . 94 ASN N 1 1
1 1335 1 1 94 ASN ND2 N 9.628 -6.165 12.865 1.00 . A A . 94 ASN ND2 1 1
1 1336 1 1 94 ASN O O 12.766 -6.623 11.052 1.00 . A A . 94 ASN O 1 1
1 1337 1 1 94 ASN OD1 O 7.966 -6.799 11.493 1.00 . A A . 94 ASN OD1 1 1
1 1338 1 1 95 GLY C C 12.641 -3.793 9.433 1.00 . A A . 95 GLY C 1 1
1 1339 1 1 95 GLY CA C 11.681 -4.147 10.552 1.00 . A A . 95 GLY CA 1 1
1 1340 1 1 95 GLY H H 10.099 -5.429 9.971 1.00 . A A . 95 GLY H 1 1
1 1341 1 1 95 GLY HA2 H 10.937 -3.369 10.634 1.00 . A A . 95 GLY HA2 1 1
1 1342 1 1 95 GLY HA3 H 12.233 -4.203 11.479 1.00 . A A . 95 GLY HA3 1 1
1 1343 1 1 95 GLY N N 11.012 -5.415 10.328 1.00 . A A . 95 GLY N 1 1
1 1344 1 1 95 GLY O O 13.858 -3.859 9.607 1.00 . A A . 95 GLY O 1 1
1 1345 1 1 96 TRP C C 12.790 -1.564 6.828 1.00 . A A . 96 TRP C 1 1
1 1346 1 1 96 TRP CA C 12.910 -3.053 7.131 1.00 . A A . 96 TRP CA 1 1
1 1347 1 1 96 TRP CB C 12.495 -3.871 5.907 1.00 . A A . 96 TRP CB 1 1
1 1348 1 1 96 TRP CD1 C 14.620 -4.132 4.498 1.00 . A A . 96 TRP CD1 1 1
1 1349 1 1 96 TRP CD2 C 13.050 -2.835 3.565 1.00 . A A . 96 TRP CD2 1 1
1 1350 1 1 96 TRP CE2 C 14.157 -2.896 2.696 1.00 . A A . 96 TRP CE2 1 1
1 1351 1 1 96 TRP CE3 C 11.939 -2.077 3.187 1.00 . A A . 96 TRP CE3 1 1
1 1352 1 1 96 TRP CG C 13.366 -3.633 4.711 1.00 . A A . 96 TRP CG 1 1
1 1353 1 1 96 TRP CH2 C 13.082 -1.492 1.131 1.00 . A A . 96 TRP CH2 1 1
1 1354 1 1 96 TRP CZ2 C 14.183 -2.227 1.476 1.00 . A A . 96 TRP CZ2 1 1
1 1355 1 1 96 TRP CZ3 C 11.966 -1.413 1.976 1.00 . A A . 96 TRP CZ3 1 1
1 1356 1 1 96 TRP H H 11.117 -3.384 8.207 1.00 . A A . 96 TRP H 1 1
1 1357 1 1 96 TRP HA H 13.939 -3.278 7.371 1.00 . A A . 96 TRP HA 1 1
1 1358 1 1 96 TRP HB2 H 12.543 -4.921 6.150 1.00 . A A . 96 TRP HB2 1 1
1 1359 1 1 96 TRP HB3 H 11.481 -3.612 5.638 1.00 . A A . 96 TRP HB3 1 1
1 1360 1 1 96 TRP HD1 H 15.143 -4.775 5.188 1.00 . A A . 96 TRP HD1 1 1
1 1361 1 1 96 TRP HE1 H 15.978 -3.916 2.911 1.00 . A A . 96 TRP HE1 1 1
1 1362 1 1 96 TRP HE3 H 11.070 -2.004 3.824 1.00 . A A . 96 TRP HE3 1 1
1 1363 1 1 96 TRP HH2 H 13.060 -0.957 0.195 1.00 . A A . 96 TRP HH2 1 1
1 1364 1 1 96 TRP HZ2 H 15.035 -2.278 0.813 1.00 . A A . 96 TRP HZ2 1 1
1 1365 1 1 96 TRP HZ3 H 11.117 -0.821 1.667 1.00 . A A . 96 TRP HZ3 1 1
1 1366 1 1 96 TRP N N 12.093 -3.417 8.283 1.00 . A A . 96 TRP N 1 1
1 1367 1 1 96 TRP NE1 N 15.101 -3.693 3.288 1.00 . A A . 96 TRP NE1 1 1
1 1368 1 1 96 TRP O O 11.757 -0.947 7.092 1.00 . A A . 96 TRP O 1 1
1 1369 1 1 97 LYS C C 14.475 0.650 4.550 1.00 . A A . 97 LYS C 1 1
1 1370 1 1 97 LYS CA C 13.864 0.428 5.930 1.00 . A A . 97 LYS CA 1 1
1 1371 1 1 97 LYS CB C 14.648 1.219 6.980 1.00 . A A . 97 LYS CB 1 1
1 1372 1 1 97 LYS CD C 15.205 3.521 7.815 1.00 . A A . 97 LYS CD 1 1
1 1373 1 1 97 LYS CE C 15.183 3.394 9.331 1.00 . A A . 97 LYS CE 1 1
1 1374 1 1 97 LYS CG C 14.150 2.641 7.167 1.00 . A A . 97 LYS CG 1 1
1 1375 1 1 97 LYS H H 14.645 -1.534 6.085 1.00 . A A . 97 LYS H 1 1
1 1376 1 1 97 LYS HA H 12.842 0.776 5.919 1.00 . A A . 97 LYS HA 1 1
1 1377 1 1 97 LYS HB2 H 14.576 0.706 7.928 1.00 . A A . 97 LYS HB2 1 1
1 1378 1 1 97 LYS HB3 H 15.686 1.260 6.681 1.00 . A A . 97 LYS HB3 1 1
1 1379 1 1 97 LYS HD2 H 16.179 3.225 7.455 1.00 . A A . 97 LYS HD2 1 1
1 1380 1 1 97 LYS HD3 H 15.018 4.551 7.547 1.00 . A A . 97 LYS HD3 1 1
1 1381 1 1 97 LYS HE2 H 14.923 2.379 9.590 1.00 . A A . 97 LYS HE2 1 1
1 1382 1 1 97 LYS HE3 H 16.167 3.622 9.713 1.00 . A A . 97 LYS HE3 1 1
1 1383 1 1 97 LYS HG2 H 13.896 3.054 6.202 1.00 . A A . 97 LYS HG2 1 1
1 1384 1 1 97 LYS HG3 H 13.271 2.625 7.796 1.00 . A A . 97 LYS HG3 1 1
1 1385 1 1 97 LYS HZ1 H 14.609 4.776 10.789 1.00 . A A . 97 LYS HZ1 1 1
1 1386 1 1 97 LYS HZ2 H 13.345 3.794 10.239 1.00 . A A . 97 LYS HZ2 1 1
1 1387 1 1 97 LYS HZ3 H 13.919 5.056 9.270 1.00 . A A . 97 LYS HZ3 1 1
1 1388 1 1 97 LYS N N 13.851 -0.990 6.271 1.00 . A A . 97 LYS N 1 1
1 1389 1 1 97 LYS NZ N 14.195 4.320 9.951 1.00 . A A . 97 LYS NZ 1 1
1 1390 1 1 97 LYS O O 15.335 -0.114 4.110 1.00 . A A . 97 LYS O 1 1
1 1391 1 1 98 CYS C C 15.628 3.079 2.618 1.00 . A A . 98 CYS C 1 1
1 1392 1 1 98 CYS CA C 14.529 2.024 2.542 1.00 . A A . 98 CYS CA 1 1
1 1393 1 1 98 CYS CB C 13.389 2.521 1.650 1.00 . A A . 98 CYS CB 1 1
1 1394 1 1 98 CYS H H 13.339 2.273 4.275 1.00 . A A . 98 CYS H 1 1
1 1395 1 1 98 CYS HA H 14.941 1.123 2.114 1.00 . A A . 98 CYS HA 1 1
1 1396 1 1 98 CYS HB2 H 13.715 2.503 0.620 1.00 . A A . 98 CYS HB2 1 1
1 1397 1 1 98 CYS HB3 H 12.540 1.865 1.765 1.00 . A A . 98 CYS HB3 1 1
1 1398 1 1 98 CYS N N 14.026 1.700 3.871 1.00 . A A . 98 CYS N 1 1
1 1399 1 1 98 CYS O O 15.912 3.621 3.686 1.00 . A A . 98 CYS O 1 1
1 1400 1 1 98 CYS SG S 12.837 4.216 2.026 1.00 . A A . 98 CYS SG 1 1
1 1401 1 1 99 LYS C C 16.749 5.772 1.539 1.00 . A A . 99 LYS C 1 1
1 1402 1 1 99 LYS CA C 17.310 4.359 1.411 1.00 . A A . 99 LYS CA 1 1
1 1403 1 1 99 LYS CB C 18.081 4.223 0.095 1.00 . A A . 99 LYS CB 1 1
1 1404 1 1 99 LYS CD C 18.061 6.445 -1.077 1.00 . A A . 99 LYS CD 1 1
1 1405 1 1 99 LYS CE C 18.169 6.171 -2.569 1.00 . A A . 99 LYS CE 1 1
1 1406 1 1 99 LYS CG C 18.887 5.459 -0.268 1.00 . A A . 99 LYS CG 1 1
1 1407 1 1 99 LYS H H 15.972 2.902 0.656 1.00 . A A . 99 LYS H 1 1
1 1408 1 1 99 LYS HA H 17.984 4.176 2.234 1.00 . A A . 99 LYS HA 1 1
1 1409 1 1 99 LYS HB2 H 18.760 3.387 0.175 1.00 . A A . 99 LYS HB2 1 1
1 1410 1 1 99 LYS HB3 H 17.378 4.031 -0.702 1.00 . A A . 99 LYS HB3 1 1
1 1411 1 1 99 LYS HD2 H 17.026 6.362 -0.781 1.00 . A A . 99 LYS HD2 1 1
1 1412 1 1 99 LYS HD3 H 18.415 7.446 -0.877 1.00 . A A . 99 LYS HD3 1 1
1 1413 1 1 99 LYS HE2 H 19.158 6.446 -2.901 1.00 . A A . 99 LYS HE2 1 1
1 1414 1 1 99 LYS HE3 H 18.013 5.116 -2.740 1.00 . A A . 99 LYS HE3 1 1
1 1415 1 1 99 LYS HG2 H 19.217 5.942 0.639 1.00 . A A . 99 LYS HG2 1 1
1 1416 1 1 99 LYS HG3 H 19.745 5.158 -0.852 1.00 . A A . 99 LYS HG3 1 1
1 1417 1 1 99 LYS HZ1 H 16.548 7.482 -2.706 1.00 . A A . 99 LYS HZ1 1 1
1 1418 1 1 99 LYS HZ2 H 16.574 6.295 -3.912 1.00 . A A . 99 LYS HZ2 1 1
1 1419 1 1 99 LYS HZ3 H 17.640 7.605 -3.992 1.00 . A A . 99 LYS HZ3 1 1
1 1420 1 1 99 LYS N N 16.243 3.368 1.476 1.00 . A A . 99 LYS N 1 1
1 1421 1 1 99 LYS NZ N 17.162 6.942 -3.349 1.00 . A A . 99 LYS NZ 1 1
1 1422 1 1 99 LYS O O 17.369 6.643 2.148 1.00 . A A . 99 LYS O 1 1
1 1423 1 1 100 ASN C C 14.515 7.645 2.442 1.00 . A A . 100 ASN C 1 1
1 1424 1 1 100 ASN CA C 14.926 7.298 1.015 1.00 . A A . 100 ASN CA 1 1
1 1425 1 1 100 ASN CB C 13.701 7.321 0.099 1.00 . A A . 100 ASN CB 1 1
1 1426 1 1 100 ASN CG C 14.077 7.404 -1.368 1.00 . A A . 100 ASN CG 1 1
1 1427 1 1 100 ASN H H 15.126 5.256 0.492 1.00 . A A . 100 ASN H 1 1
1 1428 1 1 100 ASN HA H 15.638 8.032 0.669 1.00 . A A . 100 ASN HA 1 1
1 1429 1 1 100 ASN HB2 H 13.127 6.419 0.253 1.00 . A A . 100 ASN HB2 1 1
1 1430 1 1 100 ASN HB3 H 13.091 8.178 0.345 1.00 . A A . 100 ASN HB3 1 1
1 1431 1 1 100 ASN HD21 H 12.752 5.989 -1.812 1.00 . A A . 100 ASN HD21 1 1
1 1432 1 1 100 ASN HD22 H 13.651 6.622 -3.145 1.00 . A A . 100 ASN HD22 1 1
1 1433 1 1 100 ASN N N 15.571 5.991 0.963 1.00 . A A . 100 ASN N 1 1
1 1434 1 1 100 ASN ND2 N 13.428 6.590 -2.192 1.00 . A A . 100 ASN ND2 1 1
1 1435 1 1 100 ASN O O 14.318 8.814 2.776 1.00 . A A . 100 ASN O 1 1
1 1436 1 1 100 ASN OD1 O 14.941 8.191 -1.755 1.00 . A A . 100 ASN OD1 1 1
1 1437 1 1 101 CYS C C 15.230 6.902 5.573 1.00 . A A . 101 CYS C 1 1
1 1438 1 1 101 CYS CA C 14.001 6.818 4.673 1.00 . A A . 101 CYS CA 1 1
1 1439 1 1 101 CYS CB C 13.092 5.678 5.137 1.00 . A A . 101 CYS CB 1 1
1 1440 1 1 101 CYS H H 14.559 5.713 2.956 1.00 . A A . 101 CYS H 1 1
1 1441 1 1 101 CYS HA H 13.457 7.749 4.739 1.00 . A A . 101 CYS HA 1 1
1 1442 1 1 101 CYS HB2 H 13.368 4.773 4.614 1.00 . A A . 101 CYS HB2 1 1
1 1443 1 1 101 CYS HB3 H 13.226 5.530 6.198 1.00 . A A . 101 CYS HB3 1 1
1 1444 1 1 101 CYS N N 14.388 6.623 3.281 1.00 . A A . 101 CYS N 1 1
1 1445 1 1 101 CYS O O 15.416 7.880 6.298 1.00 . A A . 101 CYS O 1 1
1 1446 1 1 101 CYS SG S 11.319 5.970 4.836 1.00 . A A . 101 CYS SG 1 1
1 1447 1 1 102 ARG C C 18.020 7.157 6.272 1.00 . A A . 102 ARG C 1 1
1 1448 1 1 102 ARG CA C 17.276 5.826 6.332 1.00 . A A . 102 ARG CA 1 1
1 1449 1 1 102 ARG CB C 18.192 4.696 5.859 1.00 . A A . 102 ARG CB 1 1
1 1450 1 1 102 ARG CD C 19.955 5.656 4.346 1.00 . A A . 102 ARG CD 1 1
1 1451 1 1 102 ARG CG C 18.664 4.856 4.423 1.00 . A A . 102 ARG CG 1 1
1 1452 1 1 102 ARG CZ C 21.737 4.100 3.676 1.00 . A A . 102 ARG CZ 1 1
1 1453 1 1 102 ARG H H 15.863 5.120 4.924 1.00 . A A . 102 ARG H 1 1
1 1454 1 1 102 ARG HA H 16.985 5.636 7.355 1.00 . A A . 102 ARG HA 1 1
1 1455 1 1 102 ARG HB2 H 19.062 4.661 6.498 1.00 . A A . 102 ARG HB2 1 1
1 1456 1 1 102 ARG HB3 H 17.660 3.760 5.938 1.00 . A A . 102 ARG HB3 1 1
1 1457 1 1 102 ARG HD2 H 20.041 6.083 3.358 1.00 . A A . 102 ARG HD2 1 1
1 1458 1 1 102 ARG HD3 H 19.916 6.448 5.079 1.00 . A A . 102 ARG HD3 1 1
1 1459 1 1 102 ARG HE H 21.480 4.812 5.521 1.00 . A A . 102 ARG HE 1 1
1 1460 1 1 102 ARG HG2 H 18.835 3.878 3.998 1.00 . A A . 102 ARG HG2 1 1
1 1461 1 1 102 ARG HG3 H 17.900 5.368 3.858 1.00 . A A . 102 ARG HG3 1 1
1 1462 1 1 102 ARG HH11 H 20.484 4.650 2.189 1.00 . A A . 102 ARG HH11 1 1
1 1463 1 1 102 ARG HH12 H 21.745 3.554 1.730 1.00 . A A . 102 ARG HH12 1 1
1 1464 1 1 102 ARG HH21 H 23.144 3.369 4.929 1.00 . A A . 102 ARG HH21 1 1
1 1465 1 1 102 ARG HH22 H 23.257 2.825 3.289 1.00 . A A . 102 ARG HH22 1 1
1 1466 1 1 102 ARG N N 16.066 5.870 5.522 1.00 . A A . 102 ARG N 1 1
1 1467 1 1 102 ARG NE N 21.129 4.827 4.607 1.00 . A A . 102 ARG NE 1 1
1 1468 1 1 102 ARG NH1 N 21.284 4.101 2.430 1.00 . A A . 102 ARG NH1 1 1
1 1469 1 1 102 ARG NH2 N 22.800 3.371 3.991 1.00 . A A . 102 ARG NH2 1 1
1 1470 1 1 102 ARG O O 18.819 7.473 7.153 1.00 . A A . 102 ARG O 1 1
1 1471 1 1 103 ILE C C 18.547 9.950 6.385 1.00 . A A . 103 ILE C 1 1
1 1472 1 1 103 ILE CA C 18.394 9.228 5.051 1.00 . A A . 103 ILE CA 1 1
1 1473 1 1 103 ILE CB C 17.600 10.125 4.083 1.00 . A A . 103 ILE CB 1 1
1 1474 1 1 103 ILE CD1 C 18.802 8.829 2.251 1.00 . A A . 103 ILE CD1 1 1
1 1475 1 1 103 ILE CG1 C 17.508 9.467 2.704 1.00 . A A . 103 ILE CG1 1 1
1 1476 1 1 103 ILE CG2 C 18.248 11.497 3.979 1.00 . A A . 103 ILE CG2 1 1
1 1477 1 1 103 ILE H H 17.105 7.625 4.557 1.00 . A A . 103 ILE H 1 1
1 1478 1 1 103 ILE HA H 19.375 9.059 4.631 1.00 . A A . 103 ILE HA 1 1
1 1479 1 1 103 ILE HB H 16.605 10.252 4.481 1.00 . A A . 103 ILE HB 1 1
1 1480 1 1 103 ILE HD11 H 18.677 8.430 1.255 1.00 . A A . 103 ILE HD11 1 1
1 1481 1 1 103 ILE HD12 H 19.587 9.571 2.245 1.00 . A A . 103 ILE HD12 1 1
1 1482 1 1 103 ILE HD13 H 19.066 8.030 2.927 1.00 . A A . 103 ILE HD13 1 1
1 1483 1 1 103 ILE HG12 H 16.751 8.699 2.729 1.00 . A A . 103 ILE HG12 1 1
1 1484 1 1 103 ILE HG13 H 17.232 10.216 1.975 1.00 . A A . 103 ILE HG13 1 1
1 1485 1 1 103 ILE HG21 H 19.091 11.447 3.305 1.00 . A A . 103 ILE HG21 1 1
1 1486 1 1 103 ILE HG22 H 17.528 12.207 3.602 1.00 . A A . 103 ILE HG22 1 1
1 1487 1 1 103 ILE HG23 H 18.586 11.811 4.955 1.00 . A A . 103 ILE HG23 1 1
1 1488 1 1 103 ILE N N 17.751 7.932 5.226 1.00 . A A . 103 ILE N 1 1
1 1489 1 1 103 ILE O O 17.559 10.341 7.008 1.00 . A A . 103 ILE O 1 1
1 1490 1 1 104 CYS C C 19.818 12.302 7.960 1.00 . A A . 104 CYS C 1 1
1 1491 1 1 104 CYS CA C 20.074 10.803 8.078 1.00 . A A . 104 CYS CA 1 1
1 1492 1 1 104 CYS CB C 21.522 10.552 8.502 1.00 . A A . 104 CYS CB 1 1
1 1493 1 1 104 CYS H H 20.537 9.792 6.277 1.00 . A A . 104 CYS H 1 1
1 1494 1 1 104 CYS HA H 19.413 10.395 8.828 1.00 . A A . 104 CYS HA 1 1
1 1495 1 1 104 CYS HB2 H 22.163 10.644 7.637 1.00 . A A . 104 CYS HB2 1 1
1 1496 1 1 104 CYS HB3 H 21.808 11.293 9.233 1.00 . A A . 104 CYS HB3 1 1
1 1497 1 1 104 CYS HG H 22.962 8.958 9.875 1.00 . A A . 104 CYS HG 1 1
1 1498 1 1 104 CYS N N 19.791 10.126 6.818 1.00 . A A . 104 CYS N 1 1
1 1499 1 1 104 CYS O O 19.633 12.825 6.861 1.00 . A A . 104 CYS O 1 1
1 1500 1 1 104 CYS SG S 21.808 8.921 9.226 1.00 . A A . 104 CYS SG 1 1
1 1501 1 1 105 ILE C C 20.830 15.193 8.730 1.00 . A A . 105 ILE C 1 1
1 1502 1 1 105 ILE CA C 19.572 14.425 9.123 1.00 . A A . 105 ILE CA 1 1
1 1503 1 1 105 ILE CB C 19.109 14.897 10.514 1.00 . A A . 105 ILE CB 1 1
1 1504 1 1 105 ILE CD1 C 17.491 14.305 12.387 1.00 . A A . 105 ILE CD1 1 1
1 1505 1 1 105 ILE CG1 C 17.818 14.182 10.915 1.00 . A A . 105 ILE CG1 1 1
1 1506 1 1 105 ILE CG2 C 18.911 16.405 10.522 1.00 . A A . 105 ILE CG2 1 1
1 1507 1 1 105 ILE H H 19.961 12.513 9.943 1.00 . A A . 105 ILE H 1 1
1 1508 1 1 105 ILE HA H 18.791 14.646 8.411 1.00 . A A . 105 ILE HA 1 1
1 1509 1 1 105 ILE HB H 19.883 14.656 11.227 1.00 . A A . 105 ILE HB 1 1
1 1510 1 1 105 ILE HD11 H 16.477 14.659 12.502 1.00 . A A . 105 ILE HD11 1 1
1 1511 1 1 105 ILE HD12 H 17.589 13.339 12.860 1.00 . A A . 105 ILE HD12 1 1
1 1512 1 1 105 ILE HD13 H 18.171 15.004 12.850 1.00 . A A . 105 ILE HD13 1 1
1 1513 1 1 105 ILE HG12 H 16.994 14.599 10.357 1.00 . A A . 105 ILE HG12 1 1
1 1514 1 1 105 ILE HG13 H 17.909 13.131 10.681 1.00 . A A . 105 ILE HG13 1 1
1 1515 1 1 105 ILE HG21 H 19.674 16.872 9.916 1.00 . A A . 105 ILE HG21 1 1
1 1516 1 1 105 ILE HG22 H 17.938 16.642 10.119 1.00 . A A . 105 ILE HG22 1 1
1 1517 1 1 105 ILE HG23 H 18.981 16.772 11.535 1.00 . A A . 105 ILE HG23 1 1
1 1518 1 1 105 ILE N N 19.807 12.986 9.099 1.00 . A A . 105 ILE N 1 1
1 1519 1 1 105 ILE O O 21.673 15.497 9.574 1.00 . A A . 105 ILE O 1 1
1 1520 1 1 106 SER C C 21.667 17.366 6.009 1.00 . A A . 106 SER C 1 1
1 1521 1 1 106 SER CA C 22.103 16.237 6.937 1.00 . A A . 106 SER CA 1 1
1 1522 1 1 106 SER CB C 23.050 15.290 6.197 1.00 . A A . 106 SER CB 1 1
1 1523 1 1 106 SER H H 20.242 15.235 6.819 1.00 . A A . 106 SER H 1 1
1 1524 1 1 106 SER HA H 22.623 16.662 7.783 1.00 . A A . 106 SER HA 1 1
1 1525 1 1 106 SER HB2 H 23.987 15.792 6.014 1.00 . A A . 106 SER HB2 1 1
1 1526 1 1 106 SER HB3 H 23.223 14.412 6.804 1.00 . A A . 106 SER HB3 1 1
1 1527 1 1 106 SER HG H 22.118 14.008 5.045 1.00 . A A . 106 SER HG 1 1
1 1528 1 1 106 SER N N 20.948 15.505 7.443 1.00 . A A . 106 SER N 1 1
1 1529 1 1 106 SER O O 20.890 17.155 5.079 1.00 . A A . 106 SER O 1 1
1 1530 1 1 106 SER OG O 22.498 14.885 4.956 1.00 . A A . 106 SER OG 1 1
1 1531 1 1 107 GLY C C 21.389 20.906 6.275 1.00 . A A . 107 GLY C 1 1
1 1532 1 1 107 GLY CA C 21.827 19.713 5.449 1.00 . A A . 107 GLY CA 1 1
1 1533 1 1 107 GLY H H 22.791 18.676 7.024 1.00 . A A . 107 GLY H 1 1
1 1534 1 1 107 GLY HA2 H 22.687 19.993 4.858 1.00 . A A . 107 GLY HA2 1 1
1 1535 1 1 107 GLY HA3 H 21.022 19.435 4.785 1.00 . A A . 107 GLY HA3 1 1
1 1536 1 1 107 GLY N N 22.175 18.567 6.269 1.00 . A A . 107 GLY N 1 1
1 1537 1 1 107 GLY O O 21.173 20.806 7.483 1.00 . A A . 107 GLY O 1 1
1 1538 1 1 108 PRO C C 19.378 23.271 6.718 1.00 . A A . 108 PRO C 1 1
1 1539 1 1 108 PRO CA C 20.838 23.308 6.282 1.00 . A A . 108 PRO CA 1 1
1 1540 1 1 108 PRO CB C 21.047 24.374 5.203 1.00 . A A . 108 PRO CB 1 1
1 1541 1 1 108 PRO CD C 21.494 22.260 4.179 1.00 . A A . 108 PRO CD 1 1
1 1542 1 1 108 PRO CG C 20.943 23.634 3.914 1.00 . A A . 108 PRO CG 1 1
1 1543 1 1 108 PRO HA H 21.462 23.529 7.135 1.00 . A A . 108 PRO HA 1 1
1 1544 1 1 108 PRO HB2 H 20.281 25.131 5.288 1.00 . A A . 108 PRO HB2 1 1
1 1545 1 1 108 PRO HB3 H 22.021 24.824 5.321 1.00 . A A . 108 PRO HB3 1 1
1 1546 1 1 108 PRO HD2 H 20.963 21.522 3.597 1.00 . A A . 108 PRO HD2 1 1
1 1547 1 1 108 PRO HD3 H 22.551 22.229 3.958 1.00 . A A . 108 PRO HD3 1 1
1 1548 1 1 108 PRO HG2 H 19.909 23.571 3.610 1.00 . A A . 108 PRO HG2 1 1
1 1549 1 1 108 PRO HG3 H 21.528 24.133 3.156 1.00 . A A . 108 PRO HG3 1 1
1 1550 1 1 108 PRO N N 21.253 22.068 5.619 1.00 . A A . 108 PRO N 1 1
1 1551 1 1 108 PRO O O 18.488 23.690 5.977 1.00 . A A . 108 PRO O 1 1
1 1552 1 1 109 SER C C 17.188 24.060 8.675 1.00 . A A . 109 SER C 1 1
1 1553 1 1 109 SER CA C 17.784 22.673 8.458 1.00 . A A . 109 SER CA 1 1
1 1554 1 1 109 SER CB C 17.785 21.894 9.775 1.00 . A A . 109 SER CB 1 1
1 1555 1 1 109 SER H H 19.889 22.449 8.467 1.00 . A A . 109 SER H 1 1
1 1556 1 1 109 SER HA H 17.180 22.143 7.737 1.00 . A A . 109 SER HA 1 1
1 1557 1 1 109 SER HB2 H 18.643 22.186 10.362 1.00 . A A . 109 SER HB2 1 1
1 1558 1 1 109 SER HB3 H 16.881 22.118 10.323 1.00 . A A . 109 SER HB3 1 1
1 1559 1 1 109 SER HG H 16.995 20.191 9.217 1.00 . A A . 109 SER HG 1 1
1 1560 1 1 109 SER N N 19.138 22.767 7.924 1.00 . A A . 109 SER N 1 1
1 1561 1 1 109 SER O O 17.628 24.808 9.548 1.00 . A A . 109 SER O 1 1
1 1562 1 1 109 SER OG O 17.845 20.498 9.542 1.00 . A A . 109 SER OG 1 1
1 1563 1 1 110 SER C C 14.114 25.550 8.531 1.00 . A A . 110 SER C 1 1
1 1564 1 1 110 SER CA C 15.527 25.696 7.974 1.00 . A A . 110 SER CA 1 1
1 1565 1 1 110 SER CB C 15.479 26.375 6.604 1.00 . A A . 110 SER CB 1 1
1 1566 1 1 110 SER H H 15.876 23.758 7.197 1.00 . A A . 110 SER H 1 1
1 1567 1 1 110 SER HA H 16.105 26.308 8.650 1.00 . A A . 110 SER HA 1 1
1 1568 1 1 110 SER HB2 H 15.246 27.421 6.731 1.00 . A A . 110 SER HB2 1 1
1 1569 1 1 110 SER HB3 H 16.442 26.276 6.123 1.00 . A A . 110 SER HB3 1 1
1 1570 1 1 110 SER HG H 13.622 25.962 6.137 1.00 . A A . 110 SER HG 1 1
1 1571 1 1 110 SER N N 16.182 24.397 7.874 1.00 . A A . 110 SER N 1 1
1 1572 1 1 110 SER O O 13.632 24.439 8.749 1.00 . A A . 110 SER O 1 1
1 1573 1 1 110 SER OG O 14.493 25.783 5.776 1.00 . A A . 110 SER OG 1 1
1 1574 1 1 111 GLY C C 11.054 26.561 8.196 1.00 . A A . 111 GLY C 1 1
1 1575 1 1 111 GLY CA C 12.102 26.659 9.287 1.00 . A A . 111 GLY CA 1 1
1 1576 1 1 111 GLY H H 13.888 27.539 8.564 1.00 . A A . 111 GLY H 1 1
1 1577 1 1 111 GLY HA2 H 12.000 25.810 9.947 1.00 . A A . 111 GLY HA2 1 1
1 1578 1 1 111 GLY HA3 H 11.934 27.564 9.852 1.00 . A A . 111 GLY HA3 1 1
1 1579 1 1 111 GLY N N 13.453 26.681 8.758 1.00 . A A . 111 GLY N 1 1
1 1580 1 1 111 GLY O O 10.656 25.452 7.846 1.00 . A A . 111 GLY O 1 1
1 1581 2 2 1 ZN ZN ZN -11.342 -2.832 7.874 1.00 . B A . 301 ZN ZN 1 1
1 1582 3 2 1 ZN ZN ZN -5.358 1.397 -4.399 1.00 . C A . 501 ZN ZN 1 1
1 1583 4 2 1 ZN ZN ZN 10.858 -3.769 -9.420 1.00 . D A . 701 ZN ZN 1 1
1 1584 5 2 1 ZN ZN ZN 11.069 4.117 3.397 1.00 . E A . 901 ZN ZN 1 1
2 1585 1 1 1 GLY C C -25.598 2.509 -12.330 1.00 . A A . 1 GLY C 1 1
2 1586 1 1 1 GLY CA C -26.683 2.848 -13.332 1.00 . A A . 1 GLY CA 1 1
2 1587 1 1 1 GLY H1 H -27.107 4.698 -14.271 1.00 . A A . 1 GLY H1 1 1
2 1588 1 1 1 GLY HA2 H -27.616 2.980 -12.806 1.00 . A A . 1 GLY HA2 1 1
2 1589 1 1 1 GLY HA3 H -26.785 2.026 -14.026 1.00 . A A . 1 GLY HA3 1 1
2 1590 1 1 1 GLY N N -26.391 4.058 -14.079 1.00 . A A . 1 GLY N 1 1
2 1591 1 1 1 GLY O O -24.658 1.780 -12.645 1.00 . A A . 1 GLY O 1 1
2 1592 1 1 2 SER C C -25.365 2.003 -8.921 1.00 . A A . 2 SER C 1 1
2 1593 1 1 2 SER CA C -24.746 2.796 -10.068 1.00 . A A . 2 SER CA 1 1
2 1594 1 1 2 SER CB C -24.186 4.119 -9.543 1.00 . A A . 2 SER CB 1 1
2 1595 1 1 2 SER H H -26.498 3.615 -10.928 1.00 . A A . 2 SER H 1 1
2 1596 1 1 2 SER HA H -23.940 2.218 -10.495 1.00 . A A . 2 SER HA 1 1
2 1597 1 1 2 SER HB2 H -23.338 3.922 -8.906 1.00 . A A . 2 SER HB2 1 1
2 1598 1 1 2 SER HB3 H -23.875 4.731 -10.378 1.00 . A A . 2 SER HB3 1 1
2 1599 1 1 2 SER HG H -24.744 5.256 -8.048 1.00 . A A . 2 SER HG 1 1
2 1600 1 1 2 SER N N -25.726 3.041 -11.118 1.00 . A A . 2 SER N 1 1
2 1601 1 1 2 SER O O -26.570 2.077 -8.679 1.00 . A A . 2 SER O 1 1
2 1602 1 1 2 SER OG O -25.162 4.826 -8.798 1.00 . A A . 2 SER OG 1 1
2 1603 1 1 3 SER C C -25.658 1.303 -6.034 1.00 . A A . 3 SER C 1 1
2 1604 1 1 3 SER CA C -24.997 0.432 -7.098 1.00 . A A . 3 SER CA 1 1
2 1605 1 1 3 SER CB C -23.831 -0.346 -6.485 1.00 . A A . 3 SER CB 1 1
2 1606 1 1 3 SER H H -23.582 1.225 -8.458 1.00 . A A . 3 SER H 1 1
2 1607 1 1 3 SER HA H -25.727 -0.268 -7.476 1.00 . A A . 3 SER HA 1 1
2 1608 1 1 3 SER HB2 H -24.187 -0.919 -5.642 1.00 . A A . 3 SER HB2 1 1
2 1609 1 1 3 SER HB3 H -23.419 -1.015 -7.227 1.00 . A A . 3 SER HB3 1 1
2 1610 1 1 3 SER HG H -22.732 1.267 -6.653 1.00 . A A . 3 SER HG 1 1
2 1611 1 1 3 SER N N -24.532 1.243 -8.217 1.00 . A A . 3 SER N 1 1
2 1612 1 1 3 SER O O -25.363 2.492 -5.918 1.00 . A A . 3 SER O 1 1
2 1613 1 1 3 SER OG O -22.810 0.531 -6.042 1.00 . A A . 3 SER OG 1 1
2 1614 1 1 4 GLY C C -26.521 1.364 -2.881 1.00 . A A . 4 GLY C 1 1
2 1615 1 1 4 GLY CA C -27.242 1.436 -4.212 1.00 . A A . 4 GLY CA 1 1
2 1616 1 1 4 GLY H H -26.748 -0.249 -5.395 1.00 . A A . 4 GLY H 1 1
2 1617 1 1 4 GLY HA2 H -27.325 2.471 -4.509 1.00 . A A . 4 GLY HA2 1 1
2 1618 1 1 4 GLY HA3 H -28.234 1.025 -4.094 1.00 . A A . 4 GLY HA3 1 1
2 1619 1 1 4 GLY N N -26.553 0.701 -5.257 1.00 . A A . 4 GLY N 1 1
2 1620 1 1 4 GLY O O -27.106 0.972 -1.871 1.00 . A A . 4 GLY O 1 1
2 1621 1 1 5 SER C C -24.203 3.124 -1.136 1.00 . A A . 5 SER C 1 1
2 1622 1 1 5 SER CA C -24.443 1.712 -1.662 1.00 . A A . 5 SER CA 1 1
2 1623 1 1 5 SER CB C -23.105 1.020 -1.926 1.00 . A A . 5 SER CB 1 1
2 1624 1 1 5 SER H H -24.837 2.044 -3.716 1.00 . A A . 5 SER H 1 1
2 1625 1 1 5 SER HA H -24.989 1.152 -0.917 1.00 . A A . 5 SER HA 1 1
2 1626 1 1 5 SER HB2 H -22.516 1.625 -2.597 1.00 . A A . 5 SER HB2 1 1
2 1627 1 1 5 SER HB3 H -22.576 0.898 -0.992 1.00 . A A . 5 SER HB3 1 1
2 1628 1 1 5 SER HG H -22.820 -0.917 -2.004 1.00 . A A . 5 SER HG 1 1
2 1629 1 1 5 SER N N -25.247 1.741 -2.878 1.00 . A A . 5 SER N 1 1
2 1630 1 1 5 SER O O -24.453 3.414 0.034 1.00 . A A . 5 SER O 1 1
2 1631 1 1 5 SER OG O -23.298 -0.257 -2.511 1.00 . A A . 5 SER OG 1 1
2 1632 1 1 6 SER C C -22.542 5.438 -0.400 1.00 . A A . 6 SER C 1 1
2 1633 1 1 6 SER CA C -23.437 5.381 -1.634 1.00 . A A . 6 SER CA 1 1
2 1634 1 1 6 SER CB C -24.743 6.132 -1.366 1.00 . A A . 6 SER CB 1 1
2 1635 1 1 6 SER H H -23.537 3.708 -2.928 1.00 . A A . 6 SER H 1 1
2 1636 1 1 6 SER HA H -22.924 5.851 -2.459 1.00 . A A . 6 SER HA 1 1
2 1637 1 1 6 SER HB2 H -25.451 5.463 -0.901 1.00 . A A . 6 SER HB2 1 1
2 1638 1 1 6 SER HB3 H -24.547 6.964 -0.705 1.00 . A A . 6 SER HB3 1 1
2 1639 1 1 6 SER HG H -24.615 7.037 -3.098 1.00 . A A . 6 SER HG 1 1
2 1640 1 1 6 SER N N -23.716 3.999 -2.009 1.00 . A A . 6 SER N 1 1
2 1641 1 1 6 SER O O -22.802 6.194 0.535 1.00 . A A . 6 SER O 1 1
2 1642 1 1 6 SER OG O -25.303 6.626 -2.570 1.00 . A A . 6 SER OG 1 1
2 1643 1 1 7 GLY C C -19.336 3.764 0.441 1.00 . A A . 7 GLY C 1 1
2 1644 1 1 7 GLY CA C -20.567 4.604 0.719 1.00 . A A . 7 GLY CA 1 1
2 1645 1 1 7 GLY H H -21.328 4.049 -1.178 1.00 . A A . 7 GLY H 1 1
2 1646 1 1 7 GLY HA2 H -20.258 5.614 0.941 1.00 . A A . 7 GLY HA2 1 1
2 1647 1 1 7 GLY HA3 H -21.079 4.197 1.578 1.00 . A A . 7 GLY HA3 1 1
2 1648 1 1 7 GLY N N -21.485 4.631 -0.405 1.00 . A A . 7 GLY N 1 1
2 1649 1 1 7 GLY O O -19.426 2.702 -0.175 1.00 . A A . 7 GLY O 1 1
2 1650 1 1 8 ALA C C -16.420 2.927 2.000 1.00 . A A . 8 ALA C 1 1
2 1651 1 1 8 ALA CA C -16.927 3.526 0.693 1.00 . A A . 8 ALA CA 1 1
2 1652 1 1 8 ALA CB C -15.881 4.455 0.095 1.00 . A A . 8 ALA CB 1 1
2 1653 1 1 8 ALA H H -18.174 5.093 1.379 1.00 . A A . 8 ALA H 1 1
2 1654 1 1 8 ALA HA H -17.108 2.727 -0.012 1.00 . A A . 8 ALA HA 1 1
2 1655 1 1 8 ALA HB1 H -15.410 5.021 0.884 1.00 . A A . 8 ALA HB1 1 1
2 1656 1 1 8 ALA HB2 H -15.136 3.870 -0.424 1.00 . A A . 8 ALA HB2 1 1
2 1657 1 1 8 ALA HB3 H -16.356 5.132 -0.600 1.00 . A A . 8 ALA HB3 1 1
2 1658 1 1 8 ALA N N -18.181 4.241 0.895 1.00 . A A . 8 ALA N 1 1
2 1659 1 1 8 ALA O O -15.863 3.631 2.842 1.00 . A A . 8 ALA O 1 1
2 1660 1 1 9 ASN C C -14.902 0.135 3.108 1.00 . A A . 9 ASN C 1 1
2 1661 1 1 9 ASN CA C -16.179 0.929 3.369 1.00 . A A . 9 ASN CA 1 1
2 1662 1 1 9 ASN CB C -17.280 -0.007 3.872 1.00 . A A . 9 ASN CB 1 1
2 1663 1 1 9 ASN CG C -18.669 0.557 3.639 1.00 . A A . 9 ASN CG 1 1
2 1664 1 1 9 ASN H H -17.066 1.114 1.456 1.00 . A A . 9 ASN H 1 1
2 1665 1 1 9 ASN HA H -15.978 1.673 4.125 1.00 . A A . 9 ASN HA 1 1
2 1666 1 1 9 ASN HB2 H -17.205 -0.952 3.354 1.00 . A A . 9 ASN HB2 1 1
2 1667 1 1 9 ASN HB3 H -17.151 -0.169 4.931 1.00 . A A . 9 ASN HB3 1 1
2 1668 1 1 9 ASN HD21 H -19.402 -1.277 3.410 1.00 . A A . 9 ASN HD21 1 1
2 1669 1 1 9 ASN HD22 H -20.542 0.012 3.258 1.00 . A A . 9 ASN HD22 1 1
2 1670 1 1 9 ASN N N -16.616 1.622 2.163 1.00 . A A . 9 ASN N 1 1
2 1671 1 1 9 ASN ND2 N -19.635 -0.325 3.413 1.00 . A A . 9 ASN ND2 1 1
2 1672 1 1 9 ASN O O -14.454 0.018 1.967 1.00 . A A . 9 ASN O 1 1
2 1673 1 1 9 ASN OD1 O -18.869 1.771 3.661 1.00 . A A . 9 ASN OD1 1 1
2 1674 1 1 10 CYS C C -13.229 -2.253 2.970 1.00 . A A . 10 CYS C 1 1
2 1675 1 1 10 CYS CA C -13.098 -1.192 4.059 1.00 . A A . 10 CYS CA 1 1
2 1676 1 1 10 CYS CB C -12.768 -1.857 5.397 1.00 . A A . 10 CYS CB 1 1
2 1677 1 1 10 CYS H H -14.728 -0.281 5.056 1.00 . A A . 10 CYS H 1 1
2 1678 1 1 10 CYS HA H -12.297 -0.519 3.794 1.00 . A A . 10 CYS HA 1 1
2 1679 1 1 10 CYS HB2 H -13.153 -1.244 6.199 1.00 . A A . 10 CYS HB2 1 1
2 1680 1 1 10 CYS HB3 H -13.239 -2.828 5.434 1.00 . A A . 10 CYS HB3 1 1
2 1681 1 1 10 CYS N N -14.322 -0.409 4.172 1.00 . A A . 10 CYS N 1 1
2 1682 1 1 10 CYS O O -14.257 -2.920 2.860 1.00 . A A . 10 CYS O 1 1
2 1683 1 1 10 CYS SG S -10.985 -2.094 5.690 1.00 . A A . 10 CYS SG 1 1
2 1684 1 1 11 ALA C C -11.650 -4.731 1.576 1.00 . A A . 11 ALA C 1 1
2 1685 1 1 11 ALA CA C -12.176 -3.385 1.091 1.00 . A A . 11 ALA CA 1 1
2 1686 1 1 11 ALA CB C -11.343 -2.880 -0.078 1.00 . A A . 11 ALA CB 1 1
2 1687 1 1 11 ALA H H -11.388 -1.843 2.308 1.00 . A A . 11 ALA H 1 1
2 1688 1 1 11 ALA HA H -13.193 -3.509 0.749 1.00 . A A . 11 ALA HA 1 1
2 1689 1 1 11 ALA HB1 H -10.392 -2.522 0.286 1.00 . A A . 11 ALA HB1 1 1
2 1690 1 1 11 ALA HB2 H -11.180 -3.688 -0.778 1.00 . A A . 11 ALA HB2 1 1
2 1691 1 1 11 ALA HB3 H -11.866 -2.076 -0.572 1.00 . A A . 11 ALA HB3 1 1
2 1692 1 1 11 ALA N N -12.179 -2.404 2.169 1.00 . A A . 11 ALA N 1 1
2 1693 1 1 11 ALA O O -11.472 -5.660 0.787 1.00 . A A . 11 ALA O 1 1
2 1694 1 1 12 VAL C C -11.849 -6.595 4.533 1.00 . A A . 12 VAL C 1 1
2 1695 1 1 12 VAL CA C -10.896 -6.065 3.468 1.00 . A A . 12 VAL CA 1 1
2 1696 1 1 12 VAL CB C -9.505 -5.857 4.096 1.00 . A A . 12 VAL CB 1 1
2 1697 1 1 12 VAL CG1 C -8.415 -6.024 3.048 1.00 . A A . 12 VAL CG1 1 1
2 1698 1 1 12 VAL CG2 C -9.417 -4.489 4.756 1.00 . A A . 12 VAL CG2 1 1
2 1699 1 1 12 VAL H H -11.563 -4.056 3.455 1.00 . A A . 12 VAL H 1 1
2 1700 1 1 12 VAL HA H -10.806 -6.799 2.680 1.00 . A A . 12 VAL HA 1 1
2 1701 1 1 12 VAL HB H -9.360 -6.610 4.857 1.00 . A A . 12 VAL HB 1 1
2 1702 1 1 12 VAL HG11 H -7.459 -5.761 3.478 1.00 . A A . 12 VAL HG11 1 1
2 1703 1 1 12 VAL HG12 H -8.391 -7.051 2.714 1.00 . A A . 12 VAL HG12 1 1
2 1704 1 1 12 VAL HG13 H -8.621 -5.376 2.209 1.00 . A A . 12 VAL HG13 1 1
2 1705 1 1 12 VAL HG21 H -10.004 -4.487 5.661 1.00 . A A . 12 VAL HG21 1 1
2 1706 1 1 12 VAL HG22 H -8.387 -4.271 4.993 1.00 . A A . 12 VAL HG22 1 1
2 1707 1 1 12 VAL HG23 H -9.797 -3.738 4.079 1.00 . A A . 12 VAL HG23 1 1
2 1708 1 1 12 VAL N N -11.401 -4.831 2.878 1.00 . A A . 12 VAL N 1 1
2 1709 1 1 12 VAL O O -12.092 -7.799 4.620 1.00 . A A . 12 VAL O 1 1
2 1710 1 1 13 CYS C C -14.742 -5.662 6.044 1.00 . A A . 13 CYS C 1 1
2 1711 1 1 13 CYS CA C -13.314 -6.064 6.402 1.00 . A A . 13 CYS CA 1 1
2 1712 1 1 13 CYS CB C -12.904 -5.408 7.723 1.00 . A A . 13 CYS CB 1 1
2 1713 1 1 13 CYS H H -12.154 -4.743 5.223 1.00 . A A . 13 CYS H 1 1
2 1714 1 1 13 CYS HA H -13.273 -7.136 6.515 1.00 . A A . 13 CYS HA 1 1
2 1715 1 1 13 CYS HB2 H -13.345 -5.958 8.541 1.00 . A A . 13 CYS HB2 1 1
2 1716 1 1 13 CYS HB3 H -11.828 -5.441 7.813 1.00 . A A . 13 CYS HB3 1 1
2 1717 1 1 13 CYS N N -12.387 -5.689 5.342 1.00 . A A . 13 CYS N 1 1
2 1718 1 1 13 CYS O O -15.704 -6.178 6.612 1.00 . A A . 13 CYS O 1 1
2 1719 1 1 13 CYS SG S -13.422 -3.669 7.882 1.00 . A A . 13 CYS SG 1 1
2 1720 1 1 14 ASP C C -16.936 -3.617 5.819 1.00 . A A . 14 ASP C 1 1
2 1721 1 1 14 ASP CA C -16.180 -4.266 4.664 1.00 . A A . 14 ASP CA 1 1
2 1722 1 1 14 ASP CB C -16.997 -5.424 4.089 1.00 . A A . 14 ASP CB 1 1
2 1723 1 1 14 ASP CG C -16.252 -6.177 3.005 1.00 . A A . 14 ASP CG 1 1
2 1724 1 1 14 ASP H H -14.065 -4.363 4.684 1.00 . A A . 14 ASP H 1 1
2 1725 1 1 14 ASP HA H -16.027 -3.528 3.891 1.00 . A A . 14 ASP HA 1 1
2 1726 1 1 14 ASP HB2 H -17.235 -6.117 4.884 1.00 . A A . 14 ASP HB2 1 1
2 1727 1 1 14 ASP HB3 H -17.913 -5.036 3.669 1.00 . A A . 14 ASP HB3 1 1
2 1728 1 1 14 ASP N N -14.870 -4.737 5.099 1.00 . A A . 14 ASP N 1 1
2 1729 1 1 14 ASP O O -18.132 -3.844 5.996 1.00 . A A . 14 ASP O 1 1
2 1730 1 1 14 ASP OD1 O -16.112 -5.630 1.891 1.00 . A A . 14 ASP OD1 1 1
2 1731 1 1 14 ASP OD2 O -15.807 -7.313 3.271 1.00 . A A . 14 ASP OD2 1 1
2 1732 1 1 15 SER C C -16.540 -0.634 7.703 1.00 . A A . 15 SER C 1 1
2 1733 1 1 15 SER CA C -16.832 -2.131 7.744 1.00 . A A . 15 SER CA 1 1
2 1734 1 1 15 SER CB C -16.311 -2.728 9.052 1.00 . A A . 15 SER CB 1 1
2 1735 1 1 15 SER H H -15.278 -2.668 6.409 1.00 . A A . 15 SER H 1 1
2 1736 1 1 15 SER HA H -17.900 -2.279 7.691 1.00 . A A . 15 SER HA 1 1
2 1737 1 1 15 SER HB2 H -16.059 -3.766 8.896 1.00 . A A . 15 SER HB2 1 1
2 1738 1 1 15 SER HB3 H -15.429 -2.187 9.366 1.00 . A A . 15 SER HB3 1 1
2 1739 1 1 15 SER HG H -17.401 -3.506 10.482 1.00 . A A . 15 SER HG 1 1
2 1740 1 1 15 SER N N -16.229 -2.809 6.602 1.00 . A A . 15 SER N 1 1
2 1741 1 1 15 SER O O -15.464 -0.196 7.293 1.00 . A A . 15 SER O 1 1
2 1742 1 1 15 SER OG O -17.287 -2.643 10.076 1.00 . A A . 15 SER OG 1 1
2 1743 1 1 16 PRO C C -16.400 2.110 9.215 1.00 . A A . 16 PRO C 1 1
2 1744 1 1 16 PRO CA C -17.393 1.632 8.161 1.00 . A A . 16 PRO CA 1 1
2 1745 1 1 16 PRO CB C -18.807 2.105 8.506 1.00 . A A . 16 PRO CB 1 1
2 1746 1 1 16 PRO CD C -18.828 -0.281 8.640 1.00 . A A . 16 PRO CD 1 1
2 1747 1 1 16 PRO CG C -19.421 0.963 9.240 1.00 . A A . 16 PRO CG 1 1
2 1748 1 1 16 PRO HA H -17.106 2.021 7.195 1.00 . A A . 16 PRO HA 1 1
2 1749 1 1 16 PRO HB2 H -18.752 2.990 9.124 1.00 . A A . 16 PRO HB2 1 1
2 1750 1 1 16 PRO HB3 H -19.348 2.327 7.598 1.00 . A A . 16 PRO HB3 1 1
2 1751 1 1 16 PRO HD2 H -18.709 -1.044 9.394 1.00 . A A . 16 PRO HD2 1 1
2 1752 1 1 16 PRO HD3 H -19.447 -0.642 7.831 1.00 . A A . 16 PRO HD3 1 1
2 1753 1 1 16 PRO HG2 H -19.175 1.027 10.289 1.00 . A A . 16 PRO HG2 1 1
2 1754 1 1 16 PRO HG3 H -20.492 0.972 9.103 1.00 . A A . 16 PRO HG3 1 1
2 1755 1 1 16 PRO N N -17.520 0.171 8.138 1.00 . A A . 16 PRO N 1 1
2 1756 1 1 16 PRO O O -15.526 2.928 8.932 1.00 . A A . 16 PRO O 1 1
2 1757 1 1 17 GLY C C -15.240 3.437 11.430 1.00 . A A . 17 GLY C 1 1
2 1758 1 1 17 GLY CA C -15.648 1.979 11.509 1.00 . A A . 17 GLY CA 1 1
2 1759 1 1 17 GLY H H -17.255 0.944 10.600 1.00 . A A . 17 GLY H 1 1
2 1760 1 1 17 GLY HA2 H -16.143 1.805 12.453 1.00 . A A . 17 GLY HA2 1 1
2 1761 1 1 17 GLY HA3 H -14.759 1.366 11.462 1.00 . A A . 17 GLY HA3 1 1
2 1762 1 1 17 GLY N N -16.540 1.593 10.432 1.00 . A A . 17 GLY N 1 1
2 1763 1 1 17 GLY O O -16.082 4.314 11.237 1.00 . A A . 17 GLY O 1 1
2 1764 1 1 18 ASP C C -12.979 5.414 10.113 1.00 . A A . 18 ASP C 1 1
2 1765 1 1 18 ASP CA C -13.429 5.059 11.527 1.00 . A A . 18 ASP CA 1 1
2 1766 1 1 18 ASP CB C -12.262 5.224 12.502 1.00 . A A . 18 ASP CB 1 1
2 1767 1 1 18 ASP CG C -12.727 5.465 13.925 1.00 . A A . 18 ASP CG 1 1
2 1768 1 1 18 ASP H H -13.324 2.955 11.733 1.00 . A A . 18 ASP H 1 1
2 1769 1 1 18 ASP HA H -14.225 5.729 11.816 1.00 . A A . 18 ASP HA 1 1
2 1770 1 1 18 ASP HB2 H -11.660 4.327 12.487 1.00 . A A . 18 ASP HB2 1 1
2 1771 1 1 18 ASP HB3 H -11.658 6.064 12.192 1.00 . A A . 18 ASP HB3 1 1
2 1772 1 1 18 ASP N N -13.946 3.697 11.582 1.00 . A A . 18 ASP N 1 1
2 1773 1 1 18 ASP O O -12.190 4.692 9.501 1.00 . A A . 18 ASP O 1 1
2 1774 1 1 18 ASP OD1 O -13.336 4.548 14.514 1.00 . A A . 18 ASP OD1 1 1
2 1775 1 1 18 ASP OD2 O -12.481 6.571 14.450 1.00 . A A . 18 ASP OD2 1 1
2 1776 1 1 19 LEU C C -11.753 7.614 8.235 1.00 . A A . 19 LEU C 1 1
2 1777 1 1 19 LEU CA C -13.140 6.978 8.255 1.00 . A A . 19 LEU CA 1 1
2 1778 1 1 19 LEU CB C -14.179 7.979 7.746 1.00 . A A . 19 LEU CB 1 1
2 1779 1 1 19 LEU CD1 C -15.093 6.654 5.824 1.00 . A A . 19 LEU CD1 1 1
2 1780 1 1 19 LEU CD2 C -16.123 6.434 8.092 1.00 . A A . 19 LEU CD2 1 1
2 1781 1 1 19 LEU CG C -15.436 7.378 7.116 1.00 . A A . 19 LEU CG 1 1
2 1782 1 1 19 LEU H H -14.111 7.061 10.133 1.00 . A A . 19 LEU H 1 1
2 1783 1 1 19 LEU HA H -13.136 6.115 7.607 1.00 . A A . 19 LEU HA 1 1
2 1784 1 1 19 LEU HB2 H -14.486 8.589 8.581 1.00 . A A . 19 LEU HB2 1 1
2 1785 1 1 19 LEU HB3 H -13.701 8.602 7.003 1.00 . A A . 19 LEU HB3 1 1
2 1786 1 1 19 LEU HD11 H -15.476 7.214 4.984 1.00 . A A . 19 LEU HD11 1 1
2 1787 1 1 19 LEU HD12 H -15.538 5.670 5.833 1.00 . A A . 19 LEU HD12 1 1
2 1788 1 1 19 LEU HD13 H -14.020 6.563 5.737 1.00 . A A . 19 LEU HD13 1 1
2 1789 1 1 19 LEU HD21 H -15.692 6.557 9.075 1.00 . A A . 19 LEU HD21 1 1
2 1790 1 1 19 LEU HD22 H -15.985 5.415 7.764 1.00 . A A . 19 LEU HD22 1 1
2 1791 1 1 19 LEU HD23 H -17.179 6.661 8.130 1.00 . A A . 19 LEU HD23 1 1
2 1792 1 1 19 LEU HG H -16.127 8.175 6.878 1.00 . A A . 19 LEU HG 1 1
2 1793 1 1 19 LEU N N -13.488 6.528 9.598 1.00 . A A . 19 LEU N 1 1
2 1794 1 1 19 LEU O O -10.974 7.401 7.305 1.00 . A A . 19 LEU O 1 1
2 1795 1 1 20 LEU C C -9.047 8.049 9.652 1.00 . A A . 20 LEU C 1 1
2 1796 1 1 20 LEU CA C -10.156 9.057 9.372 1.00 . A A . 20 LEU CA 1 1
2 1797 1 1 20 LEU CB C -10.191 10.114 10.477 1.00 . A A . 20 LEU CB 1 1
2 1798 1 1 20 LEU CD1 C -11.321 12.079 11.547 1.00 . A A . 20 LEU CD1 1 1
2 1799 1 1 20 LEU CD2 C -10.701 12.164 9.126 1.00 . A A . 20 LEU CD2 1 1
2 1800 1 1 20 LEU CG C -11.167 11.272 10.268 1.00 . A A . 20 LEU CG 1 1
2 1801 1 1 20 LEU H H -12.112 8.523 9.979 1.00 . A A . 20 LEU H 1 1
2 1802 1 1 20 LEU HA H -9.956 9.541 8.428 1.00 . A A . 20 LEU HA 1 1
2 1803 1 1 20 LEU HB2 H -10.457 9.620 11.399 1.00 . A A . 20 LEU HB2 1 1
2 1804 1 1 20 LEU HB3 H -9.197 10.530 10.567 1.00 . A A . 20 LEU HB3 1 1
2 1805 1 1 20 LEU HD11 H -11.378 13.130 11.306 1.00 . A A . 20 LEU HD11 1 1
2 1806 1 1 20 LEU HD12 H -10.470 11.902 12.189 1.00 . A A . 20 LEU HD12 1 1
2 1807 1 1 20 LEU HD13 H -12.224 11.777 12.057 1.00 . A A . 20 LEU HD13 1 1
2 1808 1 1 20 LEU HD21 H -10.023 11.612 8.492 1.00 . A A . 20 LEU HD21 1 1
2 1809 1 1 20 LEU HD22 H -10.194 13.028 9.529 1.00 . A A . 20 LEU HD22 1 1
2 1810 1 1 20 LEU HD23 H -11.555 12.484 8.547 1.00 . A A . 20 LEU HD23 1 1
2 1811 1 1 20 LEU HG H -12.138 10.874 10.006 1.00 . A A . 20 LEU HG 1 1
2 1812 1 1 20 LEU N N -11.450 8.392 9.268 1.00 . A A . 20 LEU N 1 1
2 1813 1 1 20 LEU O O -7.913 8.218 9.204 1.00 . A A . 20 LEU O 1 1
2 1814 1 1 21 ASP C C -7.916 5.254 9.475 1.00 . A A . 21 ASP C 1 1
2 1815 1 1 21 ASP CA C -8.415 5.961 10.732 1.00 . A A . 21 ASP CA 1 1
2 1816 1 1 21 ASP CB C -9.039 4.945 11.690 1.00 . A A . 21 ASP CB 1 1
2 1817 1 1 21 ASP CG C -9.410 5.560 13.025 1.00 . A A . 21 ASP CG 1 1
2 1818 1 1 21 ASP H H -10.302 6.920 10.723 1.00 . A A . 21 ASP H 1 1
2 1819 1 1 21 ASP HA H -7.577 6.435 11.220 1.00 . A A . 21 ASP HA 1 1
2 1820 1 1 21 ASP HB2 H -9.934 4.539 11.241 1.00 . A A . 21 ASP HB2 1 1
2 1821 1 1 21 ASP HB3 H -8.334 4.145 11.865 1.00 . A A . 21 ASP HB3 1 1
2 1822 1 1 21 ASP N N -9.382 6.999 10.394 1.00 . A A . 21 ASP N 1 1
2 1823 1 1 21 ASP O O -6.711 5.121 9.265 1.00 . A A . 21 ASP O 1 1
2 1824 1 1 21 ASP OD1 O -9.737 6.765 13.052 1.00 . A A . 21 ASP OD1 1 1
2 1825 1 1 21 ASP OD2 O -9.372 4.837 14.043 1.00 . A A . 21 ASP OD2 1 1
2 1826 1 1 22 GLN C C -8.004 5.090 6.356 1.00 . A A . 22 GLN C 1 1
2 1827 1 1 22 GLN CA C -8.505 4.109 7.411 1.00 . A A . 22 GLN CA 1 1
2 1828 1 1 22 GLN CB C -9.715 3.341 6.876 1.00 . A A . 22 GLN CB 1 1
2 1829 1 1 22 GLN CD C -12.235 3.451 6.724 1.00 . A A . 22 GLN CD 1 1
2 1830 1 1 22 GLN CG C -10.931 4.219 6.628 1.00 . A A . 22 GLN CG 1 1
2 1831 1 1 22 GLN H H -9.794 4.941 8.868 1.00 . A A . 22 GLN H 1 1
2 1832 1 1 22 GLN HA H -7.716 3.407 7.635 1.00 . A A . 22 GLN HA 1 1
2 1833 1 1 22 GLN HB2 H -9.444 2.867 5.945 1.00 . A A . 22 GLN HB2 1 1
2 1834 1 1 22 GLN HB3 H -9.989 2.580 7.592 1.00 . A A . 22 GLN HB3 1 1
2 1835 1 1 22 GLN HE21 H -11.423 1.906 5.772 1.00 . A A . 22 GLN HE21 1 1
2 1836 1 1 22 GLN HE22 H -13.076 1.717 6.239 1.00 . A A . 22 GLN HE22 1 1
2 1837 1 1 22 GLN HG2 H -10.944 5.011 7.362 1.00 . A A . 22 GLN HG2 1 1
2 1838 1 1 22 GLN HG3 H -10.854 4.647 5.639 1.00 . A A . 22 GLN HG3 1 1
2 1839 1 1 22 GLN N N -8.851 4.803 8.645 1.00 . A A . 22 GLN N 1 1
2 1840 1 1 22 GLN NE2 N -12.247 2.235 6.191 1.00 . A A . 22 GLN NE2 1 1
2 1841 1 1 22 GLN O O -8.579 6.162 6.168 1.00 . A A . 22 GLN O 1 1
2 1842 1 1 22 GLN OE1 O -13.221 3.946 7.271 1.00 . A A . 22 GLN OE1 1 1
2 1843 1 1 23 PHE C C -7.216 5.559 3.380 1.00 . A A . 23 PHE C 1 1
2 1844 1 1 23 PHE CA C -6.349 5.564 4.635 1.00 . A A . 23 PHE CA 1 1
2 1845 1 1 23 PHE CB C -4.934 5.092 4.293 1.00 . A A . 23 PHE CB 1 1
2 1846 1 1 23 PHE CD1 C -4.000 4.122 6.410 1.00 . A A . 23 PHE CD1 1 1
2 1847 1 1 23 PHE CD2 C -3.094 6.177 5.609 1.00 . A A . 23 PHE CD2 1 1
2 1848 1 1 23 PHE CE1 C -3.133 4.156 7.486 1.00 . A A . 23 PHE CE1 1 1
2 1849 1 1 23 PHE CE2 C -2.224 6.217 6.683 1.00 . A A . 23 PHE CE2 1 1
2 1850 1 1 23 PHE CG C -3.991 5.132 5.461 1.00 . A A . 23 PHE CG 1 1
2 1851 1 1 23 PHE CZ C -2.243 5.204 7.622 1.00 . A A . 23 PHE CZ 1 1
2 1852 1 1 23 PHE H H -6.515 3.849 5.866 1.00 . A A . 23 PHE H 1 1
2 1853 1 1 23 PHE HA H -6.301 6.570 5.021 1.00 . A A . 23 PHE HA 1 1
2 1854 1 1 23 PHE HB2 H -4.978 4.074 3.937 1.00 . A A . 23 PHE HB2 1 1
2 1855 1 1 23 PHE HB3 H -4.530 5.724 3.517 1.00 . A A . 23 PHE HB3 1 1
2 1856 1 1 23 PHE HD1 H -4.694 3.302 6.305 1.00 . A A . 23 PHE HD1 1 1
2 1857 1 1 23 PHE HD2 H -3.078 6.970 4.875 1.00 . A A . 23 PHE HD2 1 1
2 1858 1 1 23 PHE HE1 H -3.150 3.363 8.219 1.00 . A A . 23 PHE HE1 1 1
2 1859 1 1 23 PHE HE2 H -1.530 7.037 6.786 1.00 . A A . 23 PHE HE2 1 1
2 1860 1 1 23 PHE HZ H -1.566 5.233 8.462 1.00 . A A . 23 PHE HZ 1 1
2 1861 1 1 23 PHE N N -6.929 4.716 5.670 1.00 . A A . 23 PHE N 1 1
2 1862 1 1 23 PHE O O -8.004 4.639 3.159 1.00 . A A . 23 PHE O 1 1
2 1863 1 1 24 PHE C C -6.913 6.783 0.114 1.00 . A A . 24 PHE C 1 1
2 1864 1 1 24 PHE CA C -7.836 6.711 1.327 1.00 . A A . 24 PHE CA 1 1
2 1865 1 1 24 PHE CB C -8.731 7.952 1.376 1.00 . A A . 24 PHE CB 1 1
2 1866 1 1 24 PHE CD1 C -10.244 7.920 -0.626 1.00 . A A . 24 PHE CD1 1 1
2 1867 1 1 24 PHE CD2 C -8.415 9.449 -0.613 1.00 . A A . 24 PHE CD2 1 1
2 1868 1 1 24 PHE CE1 C -10.622 8.377 -1.875 1.00 . A A . 24 PHE CE1 1 1
2 1869 1 1 24 PHE CE2 C -8.788 9.910 -1.861 1.00 . A A . 24 PHE CE2 1 1
2 1870 1 1 24 PHE CG C -9.138 8.450 0.019 1.00 . A A . 24 PHE CG 1 1
2 1871 1 1 24 PHE CZ C -9.892 9.373 -2.493 1.00 . A A . 24 PHE CZ 1 1
2 1872 1 1 24 PHE H H -6.423 7.297 2.791 1.00 . A A . 24 PHE H 1 1
2 1873 1 1 24 PHE HA H -8.457 5.833 1.241 1.00 . A A . 24 PHE HA 1 1
2 1874 1 1 24 PHE HB2 H -9.630 7.717 1.926 1.00 . A A . 24 PHE HB2 1 1
2 1875 1 1 24 PHE HB3 H -8.203 8.748 1.879 1.00 . A A . 24 PHE HB3 1 1
2 1876 1 1 24 PHE HD1 H -10.816 7.140 -0.142 1.00 . A A . 24 PHE HD1 1 1
2 1877 1 1 24 PHE HD2 H -7.550 9.870 -0.120 1.00 . A A . 24 PHE HD2 1 1
2 1878 1 1 24 PHE HE1 H -11.486 7.954 -2.366 1.00 . A A . 24 PHE HE1 1 1
2 1879 1 1 24 PHE HE2 H -8.215 10.689 -2.343 1.00 . A A . 24 PHE HE2 1 1
2 1880 1 1 24 PHE HZ H -10.185 9.731 -3.468 1.00 . A A . 24 PHE HZ 1 1
2 1881 1 1 24 PHE N N -7.066 6.594 2.560 1.00 . A A . 24 PHE N 1 1
2 1882 1 1 24 PHE O O -6.381 7.844 -0.213 1.00 . A A . 24 PHE O 1 1
2 1883 1 1 25 CYS C C -6.159 6.734 -2.678 1.00 . A A . 25 CYS C 1 1
2 1884 1 1 25 CYS CA C -5.869 5.578 -1.724 1.00 . A A . 25 CYS CA 1 1
2 1885 1 1 25 CYS CB C -6.065 4.244 -2.448 1.00 . A A . 25 CYS CB 1 1
2 1886 1 1 25 CYS H H -7.180 4.833 -0.239 1.00 . A A . 25 CYS H 1 1
2 1887 1 1 25 CYS HA H -4.844 5.650 -1.392 1.00 . A A . 25 CYS HA 1 1
2 1888 1 1 25 CYS HB2 H -5.977 3.439 -1.732 1.00 . A A . 25 CYS HB2 1 1
2 1889 1 1 25 CYS HB3 H -7.051 4.223 -2.886 1.00 . A A . 25 CYS HB3 1 1
2 1890 1 1 25 CYS N N -6.728 5.647 -0.548 1.00 . A A . 25 CYS N 1 1
2 1891 1 1 25 CYS O O -7.263 7.279 -2.694 1.00 . A A . 25 CYS O 1 1
2 1892 1 1 25 CYS SG S -4.858 3.935 -3.778 1.00 . A A . 25 CYS SG 1 1
2 1893 1 1 26 THR C C -5.517 7.661 -5.842 1.00 . A A . 26 THR C 1 1
2 1894 1 1 26 THR CA C -5.306 8.193 -4.429 1.00 . A A . 26 THR CA 1 1
2 1895 1 1 26 THR CB C -4.074 9.117 -4.420 1.00 . A A . 26 THR CB 1 1
2 1896 1 1 26 THR CG2 C -3.995 9.901 -3.118 1.00 . A A . 26 THR CG2 1 1
2 1897 1 1 26 THR H H -4.303 6.629 -3.414 1.00 . A A . 26 THR H 1 1
2 1898 1 1 26 THR HA H -6.169 8.775 -4.141 1.00 . A A . 26 THR HA 1 1
2 1899 1 1 26 THR HB H -4.161 9.817 -5.239 1.00 . A A . 26 THR HB 1 1
2 1900 1 1 26 THR HG1 H -2.544 8.082 -3.731 1.00 . A A . 26 THR HG1 1 1
2 1901 1 1 26 THR HG21 H -3.279 9.432 -2.459 1.00 . A A . 26 THR HG21 1 1
2 1902 1 1 26 THR HG22 H -4.966 9.912 -2.645 1.00 . A A . 26 THR HG22 1 1
2 1903 1 1 26 THR HG23 H -3.684 10.914 -3.326 1.00 . A A . 26 THR HG23 1 1
2 1904 1 1 26 THR N N -5.159 7.103 -3.473 1.00 . A A . 26 THR N 1 1
2 1905 1 1 26 THR O O -6.158 8.308 -6.671 1.00 . A A . 26 THR O 1 1
2 1906 1 1 26 THR OG1 O -2.880 8.345 -4.591 1.00 . A A . 26 THR OG1 1 1
2 1907 1 1 27 THR C C -6.511 5.314 -7.640 1.00 . A A . 27 THR C 1 1
2 1908 1 1 27 THR CA C -5.104 5.858 -7.424 1.00 . A A . 27 THR CA 1 1
2 1909 1 1 27 THR CB C -4.089 4.714 -7.608 1.00 . A A . 27 THR CB 1 1
2 1910 1 1 27 THR CG2 C -4.299 4.014 -8.942 1.00 . A A . 27 THR CG2 1 1
2 1911 1 1 27 THR H H -4.476 6.011 -5.408 1.00 . A A . 27 THR H 1 1
2 1912 1 1 27 THR HA H -4.902 6.613 -8.170 1.00 . A A . 27 THR HA 1 1
2 1913 1 1 27 THR HB H -4.234 3.994 -6.814 1.00 . A A . 27 THR HB 1 1
2 1914 1 1 27 THR HG1 H -2.135 4.496 -7.459 1.00 . A A . 27 THR HG1 1 1
2 1915 1 1 27 THR HG21 H -3.562 3.234 -9.058 1.00 . A A . 27 THR HG21 1 1
2 1916 1 1 27 THR HG22 H -4.195 4.729 -9.744 1.00 . A A . 27 THR HG22 1 1
2 1917 1 1 27 THR HG23 H -5.288 3.582 -8.970 1.00 . A A . 27 THR HG23 1 1
2 1918 1 1 27 THR N N -4.975 6.477 -6.111 1.00 . A A . 27 THR N 1 1
2 1919 1 1 27 THR O O -7.251 5.799 -8.497 1.00 . A A . 27 THR O 1 1
2 1920 1 1 27 THR OG1 O -2.754 5.226 -7.536 1.00 . A A . 27 THR OG1 1 1
2 1921 1 1 28 CYS C C -9.222 4.472 -6.143 1.00 . A A . 28 CYS C 1 1
2 1922 1 1 28 CYS CA C -8.196 3.694 -6.962 1.00 . A A . 28 CYS CA 1 1
2 1923 1 1 28 CYS CB C -8.147 2.240 -6.490 1.00 . A A . 28 CYS CB 1 1
2 1924 1 1 28 CYS H H -6.243 3.961 -6.192 1.00 . A A . 28 CYS H 1 1
2 1925 1 1 28 CYS HA H -8.491 3.716 -8.000 1.00 . A A . 28 CYS HA 1 1
2 1926 1 1 28 CYS HB2 H -9.095 1.767 -6.706 1.00 . A A . 28 CYS HB2 1 1
2 1927 1 1 28 CYS HB3 H -7.363 1.722 -7.022 1.00 . A A . 28 CYS HB3 1 1
2 1928 1 1 28 CYS N N -6.877 4.305 -6.857 1.00 . A A . 28 CYS N 1 1
2 1929 1 1 28 CYS O O -10.361 4.658 -6.570 1.00 . A A . 28 CYS O 1 1
2 1930 1 1 28 CYS SG S -7.828 2.047 -4.707 1.00 . A A . 28 CYS SG 1 1
2 1931 1 1 29 GLY C C -10.485 4.786 -3.158 1.00 . A A . 29 GLY C 1 1
2 1932 1 1 29 GLY CA C -9.703 5.677 -4.103 1.00 . A A . 29 GLY CA 1 1
2 1933 1 1 29 GLY H H -7.889 4.746 -4.674 1.00 . A A . 29 GLY H 1 1
2 1934 1 1 29 GLY HA2 H -9.122 6.378 -3.522 1.00 . A A . 29 GLY HA2 1 1
2 1935 1 1 29 GLY HA3 H -10.400 6.227 -4.719 1.00 . A A . 29 GLY HA3 1 1
2 1936 1 1 29 GLY N N -8.809 4.925 -4.963 1.00 . A A . 29 GLY N 1 1
2 1937 1 1 29 GLY O O -11.678 4.997 -2.942 1.00 . A A . 29 GLY O 1 1
2 1938 1 1 30 GLN C C -10.087 3.191 -0.227 1.00 . A A . 30 GLN C 1 1
2 1939 1 1 30 GLN CA C -10.453 2.861 -1.670 1.00 . A A . 30 GLN CA 1 1
2 1940 1 1 30 GLN CB C -10.047 1.422 -1.995 1.00 . A A . 30 GLN CB 1 1
2 1941 1 1 30 GLN CD C -12.084 0.023 -2.522 1.00 . A A . 30 GLN CD 1 1
2 1942 1 1 30 GLN CG C -10.896 0.781 -3.081 1.00 . A A . 30 GLN CG 1 1
2 1943 1 1 30 GLN H H -8.863 3.672 -2.807 1.00 . A A . 30 GLN H 1 1
2 1944 1 1 30 GLN HA H -11.521 2.959 -1.789 1.00 . A A . 30 GLN HA 1 1
2 1945 1 1 30 GLN HB2 H -9.018 1.415 -2.321 1.00 . A A . 30 GLN HB2 1 1
2 1946 1 1 30 GLN HB3 H -10.137 0.825 -1.099 1.00 . A A . 30 GLN HB3 1 1
2 1947 1 1 30 GLN HE21 H -12.944 1.729 -1.971 1.00 . A A . 30 GLN HE21 1 1
2 1948 1 1 30 GLN HE22 H -13.831 0.291 -1.611 1.00 . A A . 30 GLN HE22 1 1
2 1949 1 1 30 GLN HG2 H -11.260 1.556 -3.740 1.00 . A A . 30 GLN HG2 1 1
2 1950 1 1 30 GLN HG3 H -10.280 0.093 -3.642 1.00 . A A . 30 GLN HG3 1 1
2 1951 1 1 30 GLN N N -9.812 3.788 -2.595 1.00 . A A . 30 GLN N 1 1
2 1952 1 1 30 GLN NE2 N -13.051 0.755 -1.979 1.00 . A A . 30 GLN NE2 1 1
2 1953 1 1 30 GLN O O -9.210 4.018 0.028 1.00 . A A . 30 GLN O 1 1
2 1954 1 1 30 GLN OE1 O -12.133 -1.206 -2.578 1.00 . A A . 30 GLN OE1 1 1
2 1955 1 1 31 HIS C C -9.991 1.496 2.799 1.00 . A A . 31 HIS C 1 1
2 1956 1 1 31 HIS CA C -10.510 2.766 2.132 1.00 . A A . 31 HIS CA 1 1
2 1957 1 1 31 HIS CB C -11.785 3.239 2.832 1.00 . A A . 31 HIS CB 1 1
2 1958 1 1 31 HIS CD2 C -11.702 5.496 1.556 1.00 . A A . 31 HIS CD2 1 1
2 1959 1 1 31 HIS CE1 C -13.728 6.197 2.013 1.00 . A A . 31 HIS CE1 1 1
2 1960 1 1 31 HIS CG C -12.296 4.551 2.322 1.00 . A A . 31 HIS CG 1 1
2 1961 1 1 31 HIS H H -11.451 1.895 0.448 1.00 . A A . 31 HIS H 1 1
2 1962 1 1 31 HIS HA H -9.757 3.535 2.217 1.00 . A A . 31 HIS HA 1 1
2 1963 1 1 31 HIS HB2 H -12.561 2.502 2.687 1.00 . A A . 31 HIS HB2 1 1
2 1964 1 1 31 HIS HB3 H -11.589 3.346 3.889 1.00 . A A . 31 HIS HB3 1 1
2 1965 1 1 31 HIS HD1 H -14.243 4.560 3.128 1.00 . A A . 31 HIS HD1 1 1
2 1966 1 1 31 HIS HD2 H -10.697 5.460 1.158 1.00 . A A . 31 HIS HD2 1 1
2 1967 1 1 31 HIS HE1 H -14.622 6.802 2.052 1.00 . A A . 31 HIS HE1 1 1
2 1968 1 1 31 HIS HE2 H -12.493 7.286 0.796 1.00 . A A . 31 HIS HE2 1 1
2 1969 1 1 31 HIS N N -10.764 2.541 0.714 1.00 . A A . 31 HIS N 1 1
2 1970 1 1 31 HIS ND1 N -13.564 5.021 2.593 1.00 . A A . 31 HIS ND1 1 1
2 1971 1 1 31 HIS NE2 N -12.613 6.508 1.378 1.00 . A A . 31 HIS NE2 1 1
2 1972 1 1 31 HIS O O -10.464 0.396 2.515 1.00 . A A . 31 HIS O 1 1
2 1973 1 1 32 TYR C C -8.032 0.910 5.813 1.00 . A A . 32 TYR C 1 1
2 1974 1 1 32 TYR CA C -8.429 0.522 4.392 1.00 . A A . 32 TYR CA 1 1
2 1975 1 1 32 TYR CB C -7.208 -0.001 3.633 1.00 . A A . 32 TYR CB 1 1
2 1976 1 1 32 TYR CD1 C -7.473 0.498 1.172 1.00 . A A . 32 TYR CD1 1 1
2 1977 1 1 32 TYR CD2 C -7.836 -1.739 1.912 1.00 . A A . 32 TYR CD2 1 1
2 1978 1 1 32 TYR CE1 C -7.750 0.118 -0.127 1.00 . A A . 32 TYR CE1 1 1
2 1979 1 1 32 TYR CE2 C -8.113 -2.127 0.616 1.00 . A A . 32 TYR CE2 1 1
2 1980 1 1 32 TYR CG C -7.511 -0.421 2.213 1.00 . A A . 32 TYR CG 1 1
2 1981 1 1 32 TYR CZ C -8.069 -1.195 -0.400 1.00 . A A . 32 TYR CZ 1 1
2 1982 1 1 32 TYR H H -8.680 2.558 3.871 1.00 . A A . 32 TYR H 1 1
2 1983 1 1 32 TYR HA H -9.174 -0.260 4.439 1.00 . A A . 32 TYR HA 1 1
2 1984 1 1 32 TYR HB2 H -6.457 0.773 3.596 1.00 . A A . 32 TYR HB2 1 1
2 1985 1 1 32 TYR HB3 H -6.809 -0.858 4.155 1.00 . A A . 32 TYR HB3 1 1
2 1986 1 1 32 TYR HD1 H -7.221 1.526 1.390 1.00 . A A . 32 TYR HD1 1 1
2 1987 1 1 32 TYR HD2 H -7.870 -2.466 2.710 1.00 . A A . 32 TYR HD2 1 1
2 1988 1 1 32 TYR HE1 H -7.715 0.848 -0.922 1.00 . A A . 32 TYR HE1 1 1
2 1989 1 1 32 TYR HE2 H -8.364 -3.156 0.401 1.00 . A A . 32 TYR HE2 1 1
2 1990 1 1 32 TYR HH H -9.269 -1.827 -1.763 1.00 . A A . 32 TYR HH 1 1
2 1991 1 1 32 TYR N N -9.015 1.656 3.687 1.00 . A A . 32 TYR N 1 1
2 1992 1 1 32 TYR O O -7.326 1.896 6.025 1.00 . A A . 32 TYR O 1 1
2 1993 1 1 32 TYR OH O -8.345 -1.578 -1.693 1.00 . A A . 32 TYR OH 1 1
2 1994 1 1 33 HIS C C -6.712 0.106 8.479 1.00 . A A . 33 HIS C 1 1
2 1995 1 1 33 HIS CA C -8.183 0.386 8.185 1.00 . A A . 33 HIS CA 1 1
2 1996 1 1 33 HIS CB C -9.068 -0.472 9.090 1.00 . A A . 33 HIS CB 1 1
2 1997 1 1 33 HIS CD2 C -11.049 1.188 9.308 1.00 . A A . 33 HIS CD2 1 1
2 1998 1 1 33 HIS CE1 C -12.692 -0.232 9.010 1.00 . A A . 33 HIS CE1 1 1
2 1999 1 1 33 HIS CG C -10.500 -0.034 9.117 1.00 . A A . 33 HIS CG 1 1
2 2000 1 1 33 HIS H H -9.049 -0.645 6.551 1.00 . A A . 33 HIS H 1 1
2 2001 1 1 33 HIS HA H -8.385 1.428 8.382 1.00 . A A . 33 HIS HA 1 1
2 2002 1 1 33 HIS HB2 H -9.041 -1.495 8.745 1.00 . A A . 33 HIS HB2 1 1
2 2003 1 1 33 HIS HB3 H -8.688 -0.428 10.101 1.00 . A A . 33 HIS HB3 1 1
2 2004 1 1 33 HIS HD2 H -10.514 2.111 9.485 1.00 . A A . 33 HIS HD2 1 1
2 2005 1 1 33 HIS HE1 H -13.682 -0.651 8.904 1.00 . A A . 33 HIS HE1 1 1
2 2006 1 1 33 HIS HE2 H -13.067 1.767 9.252 1.00 . A A . 33 HIS HE2 1 1
2 2007 1 1 33 HIS N N -8.491 0.126 6.783 1.00 . A A . 33 HIS N 1 1
2 2008 1 1 33 HIS ND1 N -11.556 -0.902 8.934 1.00 . A A . 33 HIS ND1 1 1
2 2009 1 1 33 HIS NE2 N -12.412 1.039 9.237 1.00 . A A . 33 HIS NE2 1 1
2 2010 1 1 33 HIS O O -6.059 -0.650 7.763 1.00 . A A . 33 HIS O 1 1
2 2011 1 1 34 GLY C C -4.541 -0.862 10.448 1.00 . A A . 34 GLY C 1 1
2 2012 1 1 34 GLY CA C -4.808 0.529 9.908 1.00 . A A . 34 GLY CA 1 1
2 2013 1 1 34 GLY H H -6.767 1.316 10.074 1.00 . A A . 34 GLY H 1 1
2 2014 1 1 34 GLY HA2 H -4.190 0.692 9.038 1.00 . A A . 34 GLY HA2 1 1
2 2015 1 1 34 GLY HA3 H -4.544 1.253 10.665 1.00 . A A . 34 GLY HA3 1 1
2 2016 1 1 34 GLY N N -6.198 0.724 9.539 1.00 . A A . 34 GLY N 1 1
2 2017 1 1 34 GLY O O -3.399 -1.321 10.459 1.00 . A A . 34 GLY O 1 1
2 2018 1 1 35 MET C C -5.696 -3.928 10.357 1.00 . A A . 35 MET C 1 1
2 2019 1 1 35 MET CA C -5.468 -2.880 11.441 1.00 . A A . 35 MET CA 1 1
2 2020 1 1 35 MET CB C -6.464 -3.088 12.584 1.00 . A A . 35 MET CB 1 1
2 2021 1 1 35 MET CE C -4.180 -0.556 13.829 1.00 . A A . 35 MET CE 1 1
2 2022 1 1 35 MET CG C -5.907 -2.721 13.950 1.00 . A A . 35 MET CG 1 1
2 2023 1 1 35 MET H H -6.481 -1.114 10.862 1.00 . A A . 35 MET H 1 1
2 2024 1 1 35 MET HA H -4.465 -2.989 11.826 1.00 . A A . 35 MET HA 1 1
2 2025 1 1 35 MET HB2 H -7.337 -2.480 12.400 1.00 . A A . 35 MET HB2 1 1
2 2026 1 1 35 MET HB3 H -6.757 -4.127 12.607 1.00 . A A . 35 MET HB3 1 1
2 2027 1 1 35 MET HE1 H -3.952 -0.932 12.843 1.00 . A A . 35 MET HE1 1 1
2 2028 1 1 35 MET HE2 H -4.039 0.515 13.848 1.00 . A A . 35 MET HE2 1 1
2 2029 1 1 35 MET HE3 H -3.526 -1.018 14.553 1.00 . A A . 35 MET HE3 1 1
2 2030 1 1 35 MET HG2 H -6.518 -3.183 14.710 1.00 . A A . 35 MET HG2 1 1
2 2031 1 1 35 MET HG3 H -4.897 -3.097 14.024 1.00 . A A . 35 MET HG3 1 1
2 2032 1 1 35 MET N N -5.595 -1.533 10.897 1.00 . A A . 35 MET N 1 1
2 2033 1 1 35 MET O O -4.921 -4.877 10.223 1.00 . A A . 35 MET O 1 1
2 2034 1 1 35 MET SD S -5.882 -0.940 14.234 1.00 . A A . 35 MET SD 1 1
2 2035 1 1 36 CYS C C -5.925 -4.827 7.538 1.00 . A A . 36 CYS C 1 1
2 2036 1 1 36 CYS CA C -7.092 -4.682 8.511 1.00 . A A . 36 CYS CA 1 1
2 2037 1 1 36 CYS CB C -8.339 -4.208 7.761 1.00 . A A . 36 CYS CB 1 1
2 2038 1 1 36 CYS H H -7.342 -2.976 9.738 1.00 . A A . 36 CYS H 1 1
2 2039 1 1 36 CYS HA H -7.295 -5.644 8.956 1.00 . A A . 36 CYS HA 1 1
2 2040 1 1 36 CYS HB2 H -8.155 -3.221 7.362 1.00 . A A . 36 CYS HB2 1 1
2 2041 1 1 36 CYS HB3 H -8.541 -4.888 6.948 1.00 . A A . 36 CYS HB3 1 1
2 2042 1 1 36 CYS N N -6.762 -3.752 9.583 1.00 . A A . 36 CYS N 1 1
2 2043 1 1 36 CYS O O -5.861 -5.785 6.766 1.00 . A A . 36 CYS O 1 1
2 2044 1 1 36 CYS SG S -9.837 -4.116 8.794 1.00 . A A . 36 CYS SG 1 1
2 2045 1 1 37 LEU C C -2.551 -4.014 7.513 1.00 . A A . 37 LEU C 1 1
2 2046 1 1 37 LEU CA C -3.838 -3.891 6.705 1.00 . A A . 37 LEU CA 1 1
2 2047 1 1 37 LEU CB C -3.798 -2.625 5.848 1.00 . A A . 37 LEU CB 1 1
2 2048 1 1 37 LEU CD1 C -4.322 -3.302 3.492 1.00 . A A . 37 LEU CD1 1 1
2 2049 1 1 37 LEU CD2 C -6.165 -3.097 5.171 1.00 . A A . 37 LEU CD2 1 1
2 2050 1 1 37 LEU CG C -4.821 -2.548 4.715 1.00 . A A . 37 LEU CG 1 1
2 2051 1 1 37 LEU H H -5.109 -3.133 8.217 1.00 . A A . 37 LEU H 1 1
2 2052 1 1 37 LEU HA H -3.926 -4.751 6.057 1.00 . A A . 37 LEU HA 1 1
2 2053 1 1 37 LEU HB2 H -3.961 -1.780 6.499 1.00 . A A . 37 LEU HB2 1 1
2 2054 1 1 37 LEU HB3 H -2.812 -2.554 5.410 1.00 . A A . 37 LEU HB3 1 1
2 2055 1 1 37 LEU HD11 H -3.637 -2.678 2.939 1.00 . A A . 37 LEU HD11 1 1
2 2056 1 1 37 LEU HD12 H -5.160 -3.564 2.863 1.00 . A A . 37 LEU HD12 1 1
2 2057 1 1 37 LEU HD13 H -3.815 -4.203 3.808 1.00 . A A . 37 LEU HD13 1 1
2 2058 1 1 37 LEU HD21 H -6.924 -2.837 4.449 1.00 . A A . 37 LEU HD21 1 1
2 2059 1 1 37 LEU HD22 H -6.419 -2.673 6.131 1.00 . A A . 37 LEU HD22 1 1
2 2060 1 1 37 LEU HD23 H -6.103 -4.172 5.258 1.00 . A A . 37 LEU HD23 1 1
2 2061 1 1 37 LEU HG H -4.960 -1.513 4.433 1.00 . A A . 37 LEU HG 1 1
2 2062 1 1 37 LEU N N -5.004 -3.871 7.581 1.00 . A A . 37 LEU N 1 1
2 2063 1 1 37 LEU O O -1.459 -4.103 6.951 1.00 . A A . 37 LEU O 1 1
2 2064 1 1 38 ASP C C -0.593 -2.946 9.546 1.00 . A A . 38 ASP C 1 1
2 2065 1 1 38 ASP CA C -1.535 -4.133 9.721 1.00 . A A . 38 ASP CA 1 1
2 2066 1 1 38 ASP CB C -0.785 -5.438 9.452 1.00 . A A . 38 ASP CB 1 1
2 2067 1 1 38 ASP CG C -1.649 -6.662 9.686 1.00 . A A . 38 ASP CG 1 1
2 2068 1 1 38 ASP H H -3.584 -3.944 9.223 1.00 . A A . 38 ASP H 1 1
2 2069 1 1 38 ASP HA H -1.898 -4.141 10.738 1.00 . A A . 38 ASP HA 1 1
2 2070 1 1 38 ASP HB2 H -0.450 -5.448 8.424 1.00 . A A . 38 ASP HB2 1 1
2 2071 1 1 38 ASP HB3 H 0.073 -5.495 10.106 1.00 . A A . 38 ASP HB3 1 1
2 2072 1 1 38 ASP N N -2.687 -4.018 8.835 1.00 . A A . 38 ASP N 1 1
2 2073 1 1 38 ASP O O 0.626 -3.087 9.649 1.00 . A A . 38 ASP O 1 1
2 2074 1 1 38 ASP OD1 O -2.451 -6.647 10.643 1.00 . A A . 38 ASP OD1 1 1
2 2075 1 1 38 ASP OD2 O -1.523 -7.633 8.912 1.00 . A A . 38 ASP OD2 1 1
2 2076 1 1 39 ILE C C -0.389 0.299 10.346 1.00 . A A . 39 ILE C 1 1
2 2077 1 1 39 ILE CA C -0.379 -0.565 9.090 1.00 . A A . 39 ILE CA 1 1
2 2078 1 1 39 ILE CB C -0.901 0.266 7.903 1.00 . A A . 39 ILE CB 1 1
2 2079 1 1 39 ILE CD1 C -1.596 0.113 5.459 1.00 . A A . 39 ILE CD1 1 1
2 2080 1 1 39 ILE CG1 C -0.971 -0.596 6.640 1.00 . A A . 39 ILE CG1 1 1
2 2081 1 1 39 ILE CG2 C -0.013 1.479 7.675 1.00 . A A . 39 ILE CG2 1 1
2 2082 1 1 39 ILE H H -2.143 -1.728 9.210 1.00 . A A . 39 ILE H 1 1
2 2083 1 1 39 ILE HA H 0.639 -0.860 8.877 1.00 . A A . 39 ILE HA 1 1
2 2084 1 1 39 ILE HB H -1.893 0.616 8.146 1.00 . A A . 39 ILE HB 1 1
2 2085 1 1 39 ILE HD11 H -1.635 1.175 5.656 1.00 . A A . 39 ILE HD11 1 1
2 2086 1 1 39 ILE HD12 H -1.002 -0.066 4.575 1.00 . A A . 39 ILE HD12 1 1
2 2087 1 1 39 ILE HD13 H -2.597 -0.261 5.303 1.00 . A A . 39 ILE HD13 1 1
2 2088 1 1 39 ILE HG12 H 0.028 -0.891 6.358 1.00 . A A . 39 ILE HG12 1 1
2 2089 1 1 39 ILE HG13 H -1.558 -1.478 6.848 1.00 . A A . 39 ILE HG13 1 1
2 2090 1 1 39 ILE HG21 H -0.580 2.380 7.858 1.00 . A A . 39 ILE HG21 1 1
2 2091 1 1 39 ILE HG22 H 0.829 1.441 8.350 1.00 . A A . 39 ILE HG22 1 1
2 2092 1 1 39 ILE HG23 H 0.343 1.479 6.656 1.00 . A A . 39 ILE HG23 1 1
2 2093 1 1 39 ILE N N -1.167 -1.777 9.280 1.00 . A A . 39 ILE N 1 1
2 2094 1 1 39 ILE O O -1.413 0.423 11.018 1.00 . A A . 39 ILE O 1 1
2 2095 1 1 40 ALA C C 0.604 3.213 11.473 1.00 . A A . 40 ALA C 1 1
2 2096 1 1 40 ALA CA C 0.878 1.755 11.827 1.00 . A A . 40 ALA CA 1 1
2 2097 1 1 40 ALA CB C 2.261 1.611 12.445 1.00 . A A . 40 ALA CB 1 1
2 2098 1 1 40 ALA H H 1.537 0.761 10.079 1.00 . A A . 40 ALA H 1 1
2 2099 1 1 40 ALA HA H 0.149 1.430 12.556 1.00 . A A . 40 ALA HA 1 1
2 2100 1 1 40 ALA HB1 H 2.677 0.652 12.176 1.00 . A A . 40 ALA HB1 1 1
2 2101 1 1 40 ALA HB2 H 2.902 2.399 12.076 1.00 . A A . 40 ALA HB2 1 1
2 2102 1 1 40 ALA HB3 H 2.184 1.682 13.520 1.00 . A A . 40 ALA HB3 1 1
2 2103 1 1 40 ALA N N 0.756 0.898 10.655 1.00 . A A . 40 ALA N 1 1
2 2104 1 1 40 ALA O O 1.459 3.897 10.910 1.00 . A A . 40 ALA O 1 1
2 2105 1 1 41 VAL C C 0.133 6.031 11.894 1.00 . A A . 41 VAL C 1 1
2 2106 1 1 41 VAL CA C -0.981 5.060 11.522 1.00 . A A . 41 VAL CA 1 1
2 2107 1 1 41 VAL CB C -2.263 5.450 12.281 1.00 . A A . 41 VAL CB 1 1
2 2108 1 1 41 VAL CG1 C -2.583 6.922 12.068 1.00 . A A . 41 VAL CG1 1 1
2 2109 1 1 41 VAL CG2 C -3.428 4.575 11.845 1.00 . A A . 41 VAL CG2 1 1
2 2110 1 1 41 VAL H H -1.234 3.089 12.251 1.00 . A A . 41 VAL H 1 1
2 2111 1 1 41 VAL HA H -1.177 5.141 10.462 1.00 . A A . 41 VAL HA 1 1
2 2112 1 1 41 VAL HB H -2.095 5.290 13.336 1.00 . A A . 41 VAL HB 1 1
2 2113 1 1 41 VAL HG11 H -3.644 7.082 12.194 1.00 . A A . 41 VAL HG11 1 1
2 2114 1 1 41 VAL HG12 H -2.040 7.517 12.788 1.00 . A A . 41 VAL HG12 1 1
2 2115 1 1 41 VAL HG13 H -2.292 7.212 11.069 1.00 . A A . 41 VAL HG13 1 1
2 2116 1 1 41 VAL HG21 H -3.710 4.827 10.834 1.00 . A A . 41 VAL HG21 1 1
2 2117 1 1 41 VAL HG22 H -3.133 3.537 11.888 1.00 . A A . 41 VAL HG22 1 1
2 2118 1 1 41 VAL HG23 H -4.268 4.738 12.504 1.00 . A A . 41 VAL HG23 1 1
2 2119 1 1 41 VAL N N -0.595 3.683 11.805 1.00 . A A . 41 VAL N 1 1
2 2120 1 1 41 VAL O O 0.347 6.327 13.070 1.00 . A A . 41 VAL O 1 1
2 2121 1 1 42 THR C C 1.711 8.761 10.335 1.00 . A A . 42 THR C 1 1
2 2122 1 1 42 THR CA C 1.935 7.464 11.105 1.00 . A A . 42 THR CA 1 1
2 2123 1 1 42 THR CB C 3.288 6.859 10.685 1.00 . A A . 42 THR CB 1 1
2 2124 1 1 42 THR CG2 C 3.701 5.746 11.637 1.00 . A A . 42 THR CG2 1 1
2 2125 1 1 42 THR H H 0.623 6.253 9.969 1.00 . A A . 42 THR H 1 1
2 2126 1 1 42 THR HA H 1.976 7.687 12.161 1.00 . A A . 42 THR HA 1 1
2 2127 1 1 42 THR HB H 4.038 7.636 10.716 1.00 . A A . 42 THR HB 1 1
2 2128 1 1 42 THR HG1 H 3.925 6.696 8.826 1.00 . A A . 42 THR HG1 1 1
2 2129 1 1 42 THR HG21 H 3.037 5.736 12.488 1.00 . A A . 42 THR HG21 1 1
2 2130 1 1 42 THR HG22 H 4.713 5.917 11.972 1.00 . A A . 42 THR HG22 1 1
2 2131 1 1 42 THR HG23 H 3.646 4.797 11.126 1.00 . A A . 42 THR HG23 1 1
2 2132 1 1 42 THR N N 0.841 6.526 10.884 1.00 . A A . 42 THR N 1 1
2 2133 1 1 42 THR O O 1.030 8.793 9.309 1.00 . A A . 42 THR O 1 1
2 2134 1 1 42 THR OG1 O 3.202 6.345 9.351 1.00 . A A . 42 THR OG1 1 1
2 2135 1 1 43 PRO C C 2.929 11.264 8.890 1.00 . A A . 43 PRO C 1 1
2 2136 1 1 43 PRO CA C 2.175 11.178 10.213 1.00 . A A . 43 PRO CA 1 1
2 2137 1 1 43 PRO CB C 2.799 12.119 11.246 1.00 . A A . 43 PRO CB 1 1
2 2138 1 1 43 PRO CD C 3.121 9.894 12.058 1.00 . A A . 43 PRO CD 1 1
2 2139 1 1 43 PRO CG C 3.742 11.262 12.018 1.00 . A A . 43 PRO CG 1 1
2 2140 1 1 43 PRO HA H 1.141 11.449 10.055 1.00 . A A . 43 PRO HA 1 1
2 2141 1 1 43 PRO HB2 H 3.316 12.922 10.740 1.00 . A A . 43 PRO HB2 1 1
2 2142 1 1 43 PRO HB3 H 2.026 12.526 11.881 1.00 . A A . 43 PRO HB3 1 1
2 2143 1 1 43 PRO HD2 H 3.885 9.131 12.029 1.00 . A A . 43 PRO HD2 1 1
2 2144 1 1 43 PRO HD3 H 2.508 9.783 12.941 1.00 . A A . 43 PRO HD3 1 1
2 2145 1 1 43 PRO HG2 H 4.698 11.226 11.518 1.00 . A A . 43 PRO HG2 1 1
2 2146 1 1 43 PRO HG3 H 3.856 11.651 13.019 1.00 . A A . 43 PRO HG3 1 1
2 2147 1 1 43 PRO N N 2.296 9.858 10.839 1.00 . A A . 43 PRO N 1 1
2 2148 1 1 43 PRO O O 2.971 12.318 8.255 1.00 . A A . 43 PRO O 1 1
2 2149 1 1 44 LEU C C 3.491 9.362 6.152 1.00 . A A . 44 LEU C 1 1
2 2150 1 1 44 LEU CA C 4.277 10.098 7.232 1.00 . A A . 44 LEU CA 1 1
2 2151 1 1 44 LEU CB C 5.626 9.411 7.455 1.00 . A A . 44 LEU CB 1 1
2 2152 1 1 44 LEU CD1 C 7.197 10.376 5.757 1.00 . A A . 44 LEU CD1 1 1
2 2153 1 1 44 LEU CD2 C 7.421 7.982 6.446 1.00 . A A . 44 LEU CD2 1 1
2 2154 1 1 44 LEU CG C 6.450 9.127 6.199 1.00 . A A . 44 LEU CG 1 1
2 2155 1 1 44 LEU H H 3.456 9.340 9.030 1.00 . A A . 44 LEU H 1 1
2 2156 1 1 44 LEU HA H 4.448 11.113 6.907 1.00 . A A . 44 LEU HA 1 1
2 2157 1 1 44 LEU HB2 H 6.215 10.043 8.101 1.00 . A A . 44 LEU HB2 1 1
2 2158 1 1 44 LEU HB3 H 5.438 8.468 7.949 1.00 . A A . 44 LEU HB3 1 1
2 2159 1 1 44 LEU HD11 H 6.861 11.221 6.338 1.00 . A A . 44 LEU HD11 1 1
2 2160 1 1 44 LEU HD12 H 7.003 10.559 4.710 1.00 . A A . 44 LEU HD12 1 1
2 2161 1 1 44 LEU HD13 H 8.257 10.233 5.906 1.00 . A A . 44 LEU HD13 1 1
2 2162 1 1 44 LEU HD21 H 7.931 7.737 5.526 1.00 . A A . 44 LEU HD21 1 1
2 2163 1 1 44 LEU HD22 H 6.876 7.118 6.797 1.00 . A A . 44 LEU HD22 1 1
2 2164 1 1 44 LEU HD23 H 8.145 8.278 7.192 1.00 . A A . 44 LEU HD23 1 1
2 2165 1 1 44 LEU HG H 5.784 8.835 5.398 1.00 . A A . 44 LEU HG 1 1
2 2166 1 1 44 LEU N N 3.524 10.149 8.481 1.00 . A A . 44 LEU N 1 1
2 2167 1 1 44 LEU O O 3.505 9.752 4.984 1.00 . A A . 44 LEU O 1 1
2 2168 1 1 45 LYS C C 0.745 8.256 5.209 1.00 . A A . 45 LYS C 1 1
2 2169 1 1 45 LYS CA C 2.009 7.506 5.617 1.00 . A A . 45 LYS CA 1 1
2 2170 1 1 45 LYS CB C 1.637 6.161 6.245 1.00 . A A . 45 LYS CB 1 1
2 2171 1 1 45 LYS CD C 2.427 3.908 7.024 1.00 . A A . 45 LYS CD 1 1
2 2172 1 1 45 LYS CE C 3.687 3.257 7.575 1.00 . A A . 45 LYS CE 1 1
2 2173 1 1 45 LYS CG C 2.753 5.133 6.186 1.00 . A A . 45 LYS CG 1 1
2 2174 1 1 45 LYS H H 2.833 8.034 7.494 1.00 . A A . 45 LYS H 1 1
2 2175 1 1 45 LYS HA H 2.608 7.329 4.737 1.00 . A A . 45 LYS HA 1 1
2 2176 1 1 45 LYS HB2 H 1.376 6.320 7.281 1.00 . A A . 45 LYS HB2 1 1
2 2177 1 1 45 LYS HB3 H 0.779 5.760 5.724 1.00 . A A . 45 LYS HB3 1 1
2 2178 1 1 45 LYS HD2 H 1.798 4.204 7.851 1.00 . A A . 45 LYS HD2 1 1
2 2179 1 1 45 LYS HD3 H 1.902 3.191 6.409 1.00 . A A . 45 LYS HD3 1 1
2 2180 1 1 45 LYS HE2 H 4.495 3.424 6.879 1.00 . A A . 45 LYS HE2 1 1
2 2181 1 1 45 LYS HE3 H 3.928 3.715 8.523 1.00 . A A . 45 LYS HE3 1 1
2 2182 1 1 45 LYS HG2 H 2.895 4.826 5.160 1.00 . A A . 45 LYS HG2 1 1
2 2183 1 1 45 LYS HG3 H 3.663 5.581 6.559 1.00 . A A . 45 LYS HG3 1 1
2 2184 1 1 45 LYS HZ1 H 3.076 1.366 6.932 1.00 . A A . 45 LYS HZ1 1 1
2 2185 1 1 45 LYS HZ2 H 2.903 1.614 8.597 1.00 . A A . 45 LYS HZ2 1 1
2 2186 1 1 45 LYS HZ3 H 4.436 1.342 7.937 1.00 . A A . 45 LYS HZ3 1 1
2 2187 1 1 45 LYS N N 2.805 8.296 6.549 1.00 . A A . 45 LYS N 1 1
2 2188 1 1 45 LYS NZ N 3.513 1.792 7.774 1.00 . A A . 45 LYS NZ 1 1
2 2189 1 1 45 LYS O O 0.435 8.371 4.023 1.00 . A A . 45 LYS O 1 1
2 2190 1 1 46 ARG C C -1.108 10.296 4.642 1.00 . A A . 46 ARG C 1 1
2 2191 1 1 46 ARG CA C -1.210 9.506 5.943 1.00 . A A . 46 ARG CA 1 1
2 2192 1 1 46 ARG CB C -1.513 10.453 7.105 1.00 . A A . 46 ARG CB 1 1
2 2193 1 1 46 ARG CD C -2.330 10.729 9.466 1.00 . A A . 46 ARG CD 1 1
2 2194 1 1 46 ARG CG C -2.132 9.762 8.309 1.00 . A A . 46 ARG CG 1 1
2 2195 1 1 46 ARG CZ C -2.807 10.559 11.872 1.00 . A A . 46 ARG CZ 1 1
2 2196 1 1 46 ARG H H 0.319 8.642 7.125 1.00 . A A . 46 ARG H 1 1
2 2197 1 1 46 ARG HA H -2.015 8.791 5.854 1.00 . A A . 46 ARG HA 1 1
2 2198 1 1 46 ARG HB2 H -0.592 10.922 7.421 1.00 . A A . 46 ARG HB2 1 1
2 2199 1 1 46 ARG HB3 H -2.197 11.215 6.764 1.00 . A A . 46 ARG HB3 1 1
2 2200 1 1 46 ARG HD2 H -1.374 11.155 9.730 1.00 . A A . 46 ARG HD2 1 1
2 2201 1 1 46 ARG HD3 H -2.999 11.516 9.149 1.00 . A A . 46 ARG HD3 1 1
2 2202 1 1 46 ARG HE H -3.364 9.221 10.502 1.00 . A A . 46 ARG HE 1 1
2 2203 1 1 46 ARG HG2 H -3.091 9.356 8.026 1.00 . A A . 46 ARG HG2 1 1
2 2204 1 1 46 ARG HG3 H -1.480 8.962 8.628 1.00 . A A . 46 ARG HG3 1 1
2 2205 1 1 46 ARG HH11 H -1.772 12.205 11.324 1.00 . A A . 46 ARG HH11 1 1
2 2206 1 1 46 ARG HH12 H -2.115 12.073 13.017 1.00 . A A . 46 ARG HH12 1 1
2 2207 1 1 46 ARG HH21 H -3.822 9.035 12.729 1.00 . A A . 46 ARG HH21 1 1
2 2208 1 1 46 ARG HH22 H -3.280 10.269 13.815 1.00 . A A . 46 ARG HH22 1 1
2 2209 1 1 46 ARG N N 0.020 8.766 6.199 1.00 . A A . 46 ARG N 1 1
2 2210 1 1 46 ARG NE N -2.896 10.070 10.640 1.00 . A A . 46 ARG NE 1 1
2 2211 1 1 46 ARG NH1 N -2.179 11.706 12.089 1.00 . A A . 46 ARG NH1 1 1
2 2212 1 1 46 ARG NH2 N -3.347 9.901 12.889 1.00 . A A . 46 ARG NH2 1 1
2 2213 1 1 46 ARG O O -2.048 10.329 3.848 1.00 . A A . 46 ARG O 1 1
2 2214 1 1 47 ALA C C 0.066 10.877 1.971 1.00 . A A . 47 ALA C 1 1
2 2215 1 1 47 ALA CA C 0.265 11.721 3.226 1.00 . A A . 47 ALA CA 1 1
2 2216 1 1 47 ALA CB C 1.662 12.323 3.243 1.00 . A A . 47 ALA CB 1 1
2 2217 1 1 47 ALA H H 0.752 10.868 5.100 1.00 . A A . 47 ALA H 1 1
2 2218 1 1 47 ALA HA H -0.450 12.532 3.219 1.00 . A A . 47 ALA HA 1 1
2 2219 1 1 47 ALA HB1 H 1.971 12.545 2.232 1.00 . A A . 47 ALA HB1 1 1
2 2220 1 1 47 ALA HB2 H 1.654 13.234 3.825 1.00 . A A . 47 ALA HB2 1 1
2 2221 1 1 47 ALA HB3 H 2.352 11.620 3.685 1.00 . A A . 47 ALA HB3 1 1
2 2222 1 1 47 ALA N N 0.040 10.932 4.430 1.00 . A A . 47 ALA N 1 1
2 2223 1 1 47 ALA O O 0.887 10.018 1.653 1.00 . A A . 47 ALA O 1 1
2 2224 1 1 48 GLY C C -0.952 8.915 0.174 1.00 . A A . 48 GLY C 1 1
2 2225 1 1 48 GLY CA C -1.317 10.381 0.051 1.00 . A A . 48 GLY CA 1 1
2 2226 1 1 48 GLY H H -1.650 11.825 1.564 1.00 . A A . 48 GLY H 1 1
2 2227 1 1 48 GLY HA2 H -2.372 10.462 -0.167 1.00 . A A . 48 GLY HA2 1 1
2 2228 1 1 48 GLY HA3 H -0.757 10.813 -0.765 1.00 . A A . 48 GLY HA3 1 1
2 2229 1 1 48 GLY N N -1.031 11.127 1.263 1.00 . A A . 48 GLY N 1 1
2 2230 1 1 48 GLY O O -0.177 8.393 -0.628 1.00 . A A . 48 GLY O 1 1
2 2231 1 1 49 TRP C C -1.607 6.008 0.179 1.00 . A A . 49 TRP C 1 1
2 2232 1 1 49 TRP CA C -1.237 6.835 1.404 1.00 . A A . 49 TRP CA 1 1
2 2233 1 1 49 TRP CB C -2.008 6.334 2.626 1.00 . A A . 49 TRP CB 1 1
2 2234 1 1 49 TRP CD1 C -1.015 4.090 3.365 1.00 . A A . 49 TRP CD1 1 1
2 2235 1 1 49 TRP CD2 C -2.984 3.923 2.311 1.00 . A A . 49 TRP CD2 1 1
2 2236 1 1 49 TRP CE2 C -2.550 2.629 2.661 1.00 . A A . 49 TRP CE2 1 1
2 2237 1 1 49 TRP CE3 C -4.201 4.066 1.640 1.00 . A A . 49 TRP CE3 1 1
2 2238 1 1 49 TRP CG C -1.988 4.842 2.771 1.00 . A A . 49 TRP CG 1 1
2 2239 1 1 49 TRP CH2 C -4.479 1.659 1.703 1.00 . A A . 49 TRP CH2 1 1
2 2240 1 1 49 TRP CZ2 C -3.291 1.489 2.361 1.00 . A A . 49 TRP CZ2 1 1
2 2241 1 1 49 TRP CZ3 C -4.935 2.934 1.342 1.00 . A A . 49 TRP CZ3 1 1
2 2242 1 1 49 TRP H H -2.120 8.722 1.785 1.00 . A A . 49 TRP H 1 1
2 2243 1 1 49 TRP HA H -0.178 6.728 1.590 1.00 . A A . 49 TRP HA 1 1
2 2244 1 1 49 TRP HB2 H -1.576 6.761 3.518 1.00 . A A . 49 TRP HB2 1 1
2 2245 1 1 49 TRP HB3 H -3.039 6.647 2.545 1.00 . A A . 49 TRP HB3 1 1
2 2246 1 1 49 TRP HD1 H -0.120 4.496 3.812 1.00 . A A . 49 TRP HD1 1 1
2 2247 1 1 49 TRP HE1 H -0.809 2.020 3.660 1.00 . A A . 49 TRP HE1 1 1
2 2248 1 1 49 TRP HE3 H -4.570 5.040 1.354 1.00 . A A . 49 TRP HE3 1 1
2 2249 1 1 49 TRP HH2 H -5.085 0.803 1.450 1.00 . A A . 49 TRP HH2 1 1
2 2250 1 1 49 TRP HZ2 H -2.954 0.500 2.633 1.00 . A A . 49 TRP HZ2 1 1
2 2251 1 1 49 TRP HZ3 H -5.878 3.025 0.823 1.00 . A A . 49 TRP HZ3 1 1
2 2252 1 1 49 TRP N N -1.510 8.250 1.179 1.00 . A A . 49 TRP N 1 1
2 2253 1 1 49 TRP NE1 N -1.347 2.758 3.302 1.00 . A A . 49 TRP NE1 1 1
2 2254 1 1 49 TRP O O -2.599 6.289 -0.493 1.00 . A A . 49 TRP O 1 1
2 2255 1 1 50 GLN C C -1.486 2.730 -0.799 1.00 . A A . 50 GLN C 1 1
2 2256 1 1 50 GLN CA C -1.049 4.119 -1.252 1.00 . A A . 50 GLN CA 1 1
2 2257 1 1 50 GLN CB C 0.207 4.015 -2.117 1.00 . A A . 50 GLN CB 1 1
2 2258 1 1 50 GLN CD C 1.025 4.582 -4.440 1.00 . A A . 50 GLN CD 1 1
2 2259 1 1 50 GLN CG C 0.282 5.068 -3.211 1.00 . A A . 50 GLN CG 1 1
2 2260 1 1 50 GLN H H -0.030 4.814 0.468 1.00 . A A . 50 GLN H 1 1
2 2261 1 1 50 GLN HA H -1.843 4.559 -1.837 1.00 . A A . 50 GLN HA 1 1
2 2262 1 1 50 GLN HB2 H 1.076 4.122 -1.484 1.00 . A A . 50 GLN HB2 1 1
2 2263 1 1 50 GLN HB3 H 0.229 3.041 -2.584 1.00 . A A . 50 GLN HB3 1 1
2 2264 1 1 50 GLN HE21 H -0.575 3.563 -5.034 1.00 . A A . 50 GLN HE21 1 1
2 2265 1 1 50 GLN HE22 H 0.807 3.459 -6.065 1.00 . A A . 50 GLN HE22 1 1
2 2266 1 1 50 GLN HG2 H -0.723 5.340 -3.501 1.00 . A A . 50 GLN HG2 1 1
2 2267 1 1 50 GLN HG3 H 0.790 5.938 -2.821 1.00 . A A . 50 GLN HG3 1 1
2 2268 1 1 50 GLN N N -0.804 4.987 -0.106 1.00 . A A . 50 GLN N 1 1
2 2269 1 1 50 GLN NE2 N 0.352 3.787 -5.263 1.00 . A A . 50 GLN NE2 1 1
2 2270 1 1 50 GLN O O -0.854 2.119 0.064 1.00 . A A . 50 GLN O 1 1
2 2271 1 1 50 GLN OE1 O 2.191 4.917 -4.647 1.00 . A A . 50 GLN OE1 1 1
2 2272 1 1 51 CYS C C -2.249 -0.184 -1.677 1.00 . A A . 51 CYS C 1 1
2 2273 1 1 51 CYS CA C -3.093 0.918 -1.043 1.00 . A A . 51 CYS CA 1 1
2 2274 1 1 51 CYS CB C -4.547 0.788 -1.501 1.00 . A A . 51 CYS CB 1 1
2 2275 1 1 51 CYS H H -3.032 2.770 -2.067 1.00 . A A . 51 CYS H 1 1
2 2276 1 1 51 CYS HA H -3.052 0.814 0.030 1.00 . A A . 51 CYS HA 1 1
2 2277 1 1 51 CYS HB2 H -5.048 0.061 -0.879 1.00 . A A . 51 CYS HB2 1 1
2 2278 1 1 51 CYS HB3 H -5.037 1.745 -1.393 1.00 . A A . 51 CYS HB3 1 1
2 2279 1 1 51 CYS N N -2.570 2.235 -1.386 1.00 . A A . 51 CYS N 1 1
2 2280 1 1 51 CYS O O -1.541 0.031 -2.661 1.00 . A A . 51 CYS O 1 1
2 2281 1 1 51 CYS SG S -4.737 0.260 -3.234 1.00 . A A . 51 CYS SG 1 1
2 2282 1 1 52 PRO C C -2.096 -3.052 -2.935 1.00 . A A . 52 PRO C 1 1
2 2283 1 1 52 PRO CA C -1.575 -2.552 -1.592 1.00 . A A . 52 PRO CA 1 1
2 2284 1 1 52 PRO CB C -1.800 -3.607 -0.506 1.00 . A A . 52 PRO CB 1 1
2 2285 1 1 52 PRO CD C -3.148 -1.720 0.076 1.00 . A A . 52 PRO CD 1 1
2 2286 1 1 52 PRO CG C -3.088 -3.221 0.135 1.00 . A A . 52 PRO CG 1 1
2 2287 1 1 52 PRO HA H -0.519 -2.337 -1.675 1.00 . A A . 52 PRO HA 1 1
2 2288 1 1 52 PRO HB2 H -1.860 -4.586 -0.958 1.00 . A A . 52 PRO HB2 1 1
2 2289 1 1 52 PRO HB3 H -0.984 -3.580 0.201 1.00 . A A . 52 PRO HB3 1 1
2 2290 1 1 52 PRO HD2 H -4.166 -1.388 -0.062 1.00 . A A . 52 PRO HD2 1 1
2 2291 1 1 52 PRO HD3 H -2.726 -1.290 0.972 1.00 . A A . 52 PRO HD3 1 1
2 2292 1 1 52 PRO HG2 H -3.913 -3.651 -0.412 1.00 . A A . 52 PRO HG2 1 1
2 2293 1 1 52 PRO HG3 H -3.101 -3.556 1.162 1.00 . A A . 52 PRO HG3 1 1
2 2294 1 1 52 PRO N N -2.324 -1.392 -1.101 1.00 . A A . 52 PRO N 1 1
2 2295 1 1 52 PRO O O -1.475 -3.901 -3.574 1.00 . A A . 52 PRO O 1 1
2 2296 1 1 53 GLU C C -3.364 -2.009 -5.758 1.00 . A A . 53 GLU C 1 1
2 2297 1 1 53 GLU CA C -3.842 -2.913 -4.625 1.00 . A A . 53 GLU CA 1 1
2 2298 1 1 53 GLU CB C -5.368 -2.863 -4.526 1.00 . A A . 53 GLU CB 1 1
2 2299 1 1 53 GLU CD C -7.399 -3.995 -3.539 1.00 . A A . 53 GLU CD 1 1
2 2300 1 1 53 GLU CG C -5.929 -3.664 -3.364 1.00 . A A . 53 GLU CG 1 1
2 2301 1 1 53 GLU H H -3.686 -1.846 -2.803 1.00 . A A . 53 GLU H 1 1
2 2302 1 1 53 GLU HA H -3.537 -3.927 -4.837 1.00 . A A . 53 GLU HA 1 1
2 2303 1 1 53 GLU HB2 H -5.675 -1.834 -4.410 1.00 . A A . 53 GLU HB2 1 1
2 2304 1 1 53 GLU HB3 H -5.788 -3.253 -5.441 1.00 . A A . 53 GLU HB3 1 1
2 2305 1 1 53 GLU HG2 H -5.376 -4.588 -3.280 1.00 . A A . 53 GLU HG2 1 1
2 2306 1 1 53 GLU HG3 H -5.810 -3.091 -2.457 1.00 . A A . 53 GLU HG3 1 1
2 2307 1 1 53 GLU N N -3.238 -2.519 -3.357 1.00 . A A . 53 GLU N 1 1
2 2308 1 1 53 GLU O O -3.486 -2.353 -6.935 1.00 . A A . 53 GLU O 1 1
2 2309 1 1 53 GLU OE1 O -8.213 -3.052 -3.631 1.00 . A A . 53 GLU OE1 1 1
2 2310 1 1 53 GLU OE2 O -7.734 -5.197 -3.585 1.00 . A A . 53 GLU OE2 1 1
2 2311 1 1 54 CYS C C -0.822 0.310 -6.228 1.00 . A A . 54 CYS C 1 1
2 2312 1 1 54 CYS CA C -2.326 0.102 -6.380 1.00 . A A . 54 CYS CA 1 1
2 2313 1 1 54 CYS CB C -3.054 1.440 -6.235 1.00 . A A . 54 CYS CB 1 1
2 2314 1 1 54 CYS H H -2.751 -0.634 -4.442 1.00 . A A . 54 CYS H 1 1
2 2315 1 1 54 CYS HA H -2.523 -0.300 -7.362 1.00 . A A . 54 CYS HA 1 1
2 2316 1 1 54 CYS HB2 H -2.981 1.772 -5.210 1.00 . A A . 54 CYS HB2 1 1
2 2317 1 1 54 CYS HB3 H -2.583 2.169 -6.878 1.00 . A A . 54 CYS HB3 1 1
2 2318 1 1 54 CYS N N -2.821 -0.852 -5.396 1.00 . A A . 54 CYS N 1 1
2 2319 1 1 54 CYS O O -0.158 0.815 -7.134 1.00 . A A . 54 CYS O 1 1
2 2320 1 1 54 CYS SG S -4.822 1.376 -6.670 1.00 . A A . 54 CYS SG 1 1
2 2321 1 1 55 LYS C C 1.961 -0.780 -5.774 1.00 . A A . 55 LYS C 1 1
2 2322 1 1 55 LYS CA C 1.136 0.058 -4.803 1.00 . A A . 55 LYS CA 1 1
2 2323 1 1 55 LYS CB C 1.444 -0.360 -3.363 1.00 . A A . 55 LYS CB 1 1
2 2324 1 1 55 LYS CD C 3.132 -1.527 -1.915 1.00 . A A . 55 LYS CD 1 1
2 2325 1 1 55 LYS CE C 3.029 -0.770 -0.599 1.00 . A A . 55 LYS CE 1 1
2 2326 1 1 55 LYS CG C 2.920 -0.607 -3.105 1.00 . A A . 55 LYS CG 1 1
2 2327 1 1 55 LYS H H -0.870 -0.478 -4.391 1.00 . A A . 55 LYS H 1 1
2 2328 1 1 55 LYS HA H 1.397 1.097 -4.931 1.00 . A A . 55 LYS HA 1 1
2 2329 1 1 55 LYS HB2 H 1.108 0.419 -2.695 1.00 . A A . 55 LYS HB2 1 1
2 2330 1 1 55 LYS HB3 H 0.905 -1.269 -3.142 1.00 . A A . 55 LYS HB3 1 1
2 2331 1 1 55 LYS HD2 H 2.379 -2.301 -1.931 1.00 . A A . 55 LYS HD2 1 1
2 2332 1 1 55 LYS HD3 H 4.113 -1.975 -1.987 1.00 . A A . 55 LYS HD3 1 1
2 2333 1 1 55 LYS HE2 H 3.620 -1.284 0.144 1.00 . A A . 55 LYS HE2 1 1
2 2334 1 1 55 LYS HE3 H 3.418 0.227 -0.742 1.00 . A A . 55 LYS HE3 1 1
2 2335 1 1 55 LYS HG2 H 3.359 -1.062 -3.980 1.00 . A A . 55 LYS HG2 1 1
2 2336 1 1 55 LYS HG3 H 3.405 0.339 -2.907 1.00 . A A . 55 LYS HG3 1 1
2 2337 1 1 55 LYS HZ1 H 1.319 -1.590 0.277 1.00 . A A . 55 LYS HZ1 1 1
2 2338 1 1 55 LYS HZ2 H 0.992 -0.429 -0.911 1.00 . A A . 55 LYS HZ2 1 1
2 2339 1 1 55 LYS HZ3 H 1.542 0.053 0.614 1.00 . A A . 55 LYS HZ3 1 1
2 2340 1 1 55 LYS N N -0.290 -0.083 -5.075 1.00 . A A . 55 LYS N 1 1
2 2341 1 1 55 LYS NZ N 1.622 -0.678 -0.121 1.00 . A A . 55 LYS NZ 1 1
2 2342 1 1 55 LYS O O 1.595 -1.909 -6.101 1.00 . A A . 55 LYS O 1 1
2 2343 1 1 56 VAL C C 5.394 -0.433 -7.030 1.00 . A A . 56 VAL C 1 1
2 2344 1 1 56 VAL CA C 3.954 -0.917 -7.164 1.00 . A A . 56 VAL CA 1 1
2 2345 1 1 56 VAL CB C 3.493 -0.724 -8.621 1.00 . A A . 56 VAL CB 1 1
2 2346 1 1 56 VAL CG1 C 2.015 -1.053 -8.762 1.00 . A A . 56 VAL CG1 1 1
2 2347 1 1 56 VAL CG2 C 3.778 0.696 -9.086 1.00 . A A . 56 VAL CG2 1 1
2 2348 1 1 56 VAL H H 3.314 0.683 -5.935 1.00 . A A . 56 VAL H 1 1
2 2349 1 1 56 VAL HA H 3.917 -1.972 -6.934 1.00 . A A . 56 VAL HA 1 1
2 2350 1 1 56 VAL HB H 4.052 -1.404 -9.247 1.00 . A A . 56 VAL HB 1 1
2 2351 1 1 56 VAL HG11 H 1.825 -2.036 -8.355 1.00 . A A . 56 VAL HG11 1 1
2 2352 1 1 56 VAL HG12 H 1.430 -0.321 -8.224 1.00 . A A . 56 VAL HG12 1 1
2 2353 1 1 56 VAL HG13 H 1.741 -1.037 -9.806 1.00 . A A . 56 VAL HG13 1 1
2 2354 1 1 56 VAL HG21 H 3.754 1.365 -8.238 1.00 . A A . 56 VAL HG21 1 1
2 2355 1 1 56 VAL HG22 H 4.754 0.735 -9.547 1.00 . A A . 56 VAL HG22 1 1
2 2356 1 1 56 VAL HG23 H 3.029 0.998 -9.804 1.00 . A A . 56 VAL HG23 1 1
2 2357 1 1 56 VAL N N 3.076 -0.220 -6.232 1.00 . A A . 56 VAL N 1 1
2 2358 1 1 56 VAL O O 5.655 0.615 -6.438 1.00 . A A . 56 VAL O 1 1
2 2359 1 1 57 CYS C C 7.983 0.529 -8.128 1.00 . A A . 57 CYS C 1 1
2 2360 1 1 57 CYS CA C 7.739 -0.852 -7.527 1.00 . A A . 57 CYS CA 1 1
2 2361 1 1 57 CYS CB C 8.575 -1.898 -8.268 1.00 . A A . 57 CYS CB 1 1
2 2362 1 1 57 CYS H H 6.055 -2.026 -8.042 1.00 . A A . 57 CYS H 1 1
2 2363 1 1 57 CYS HA H 8.036 -0.837 -6.489 1.00 . A A . 57 CYS HA 1 1
2 2364 1 1 57 CYS HB2 H 8.311 -2.881 -7.905 1.00 . A A . 57 CYS HB2 1 1
2 2365 1 1 57 CYS HB3 H 8.357 -1.839 -9.324 1.00 . A A . 57 CYS HB3 1 1
2 2366 1 1 57 CYS N N 6.325 -1.202 -7.584 1.00 . A A . 57 CYS N 1 1
2 2367 1 1 57 CYS O O 7.231 0.983 -8.989 1.00 . A A . 57 CYS O 1 1
2 2368 1 1 57 CYS SG S 10.373 -1.696 -8.059 1.00 . A A . 57 CYS SG 1 1
2 2369 1 1 58 GLN C C 10.645 2.476 -9.011 1.00 . A A . 58 GLN C 1 1
2 2370 1 1 58 GLN CA C 9.382 2.520 -8.159 1.00 . A A . 58 GLN CA 1 1
2 2371 1 1 58 GLN CB C 9.575 3.486 -6.988 1.00 . A A . 58 GLN CB 1 1
2 2372 1 1 58 GLN CD C 7.312 4.601 -6.838 1.00 . A A . 58 GLN CD 1 1
2 2373 1 1 58 GLN CG C 8.319 3.694 -6.158 1.00 . A A . 58 GLN CG 1 1
2 2374 1 1 58 GLN H H 9.601 0.776 -6.980 1.00 . A A . 58 GLN H 1 1
2 2375 1 1 58 GLN HA H 8.563 2.869 -8.769 1.00 . A A . 58 GLN HA 1 1
2 2376 1 1 58 GLN HB2 H 10.349 3.100 -6.342 1.00 . A A . 58 GLN HB2 1 1
2 2377 1 1 58 GLN HB3 H 9.886 4.445 -7.376 1.00 . A A . 58 GLN HB3 1 1
2 2378 1 1 58 GLN HE21 H 6.094 3.060 -7.143 1.00 . A A . 58 GLN HE21 1 1
2 2379 1 1 58 GLN HE22 H 5.533 4.587 -7.724 1.00 . A A . 58 GLN HE22 1 1
2 2380 1 1 58 GLN HG2 H 7.855 2.735 -5.983 1.00 . A A . 58 GLN HG2 1 1
2 2381 1 1 58 GLN HG3 H 8.598 4.136 -5.212 1.00 . A A . 58 GLN HG3 1 1
2 2382 1 1 58 GLN N N 9.039 1.191 -7.667 1.00 . A A . 58 GLN N 1 1
2 2383 1 1 58 GLN NE2 N 6.201 4.025 -7.281 1.00 . A A . 58 GLN NE2 1 1
2 2384 1 1 58 GLN O O 10.938 3.413 -9.753 1.00 . A A . 58 GLN O 1 1
2 2385 1 1 58 GLN OE1 O 7.531 5.806 -6.965 1.00 . A A . 58 GLN OE1 1 1
2 2386 1 1 59 ASN C C 12.330 0.732 -11.076 1.00 . A A . 59 ASN C 1 1
2 2387 1 1 59 ASN CA C 12.625 1.216 -9.660 1.00 . A A . 59 ASN CA 1 1
2 2388 1 1 59 ASN CB C 13.554 0.227 -8.954 1.00 . A A . 59 ASN CB 1 1
2 2389 1 1 59 ASN CG C 13.510 0.368 -7.444 1.00 . A A . 59 ASN CG 1 1
2 2390 1 1 59 ASN H H 11.105 0.668 -8.291 1.00 . A A . 59 ASN H 1 1
2 2391 1 1 59 ASN HA H 13.112 2.178 -9.714 1.00 . A A . 59 ASN HA 1 1
2 2392 1 1 59 ASN HB2 H 13.260 -0.780 -9.210 1.00 . A A . 59 ASN HB2 1 1
2 2393 1 1 59 ASN HB3 H 14.568 0.397 -9.283 1.00 . A A . 59 ASN HB3 1 1
2 2394 1 1 59 ASN HD21 H 15.348 1.128 -7.437 1.00 . A A . 59 ASN HD21 1 1
2 2395 1 1 59 ASN HD22 H 14.591 0.978 -5.891 1.00 . A A . 59 ASN HD22 1 1
2 2396 1 1 59 ASN N N 11.391 1.382 -8.899 1.00 . A A . 59 ASN N 1 1
2 2397 1 1 59 ASN ND2 N 14.592 0.876 -6.866 1.00 . A A . 59 ASN ND2 1 1
2 2398 1 1 59 ASN O O 12.883 1.248 -12.048 1.00 . A A . 59 ASN O 1 1
2 2399 1 1 59 ASN OD1 O 12.514 0.025 -6.807 1.00 . A A . 59 ASN OD1 1 1
2 2400 1 1 60 CYS C C 9.663 -0.413 -12.861 1.00 . A A . 60 CYS C 1 1
2 2401 1 1 60 CYS CA C 11.085 -0.817 -12.482 1.00 . A A . 60 CYS CA 1 1
2 2402 1 1 60 CYS CB C 11.206 -2.342 -12.461 1.00 . A A . 60 CYS CB 1 1
2 2403 1 1 60 CYS H H 11.047 -0.632 -10.374 1.00 . A A . 60 CYS H 1 1
2 2404 1 1 60 CYS HA H 11.767 -0.420 -13.219 1.00 . A A . 60 CYS HA 1 1
2 2405 1 1 60 CYS HB2 H 11.138 -2.714 -13.473 1.00 . A A . 60 CYS HB2 1 1
2 2406 1 1 60 CYS HB3 H 12.165 -2.613 -12.046 1.00 . A A . 60 CYS HB3 1 1
2 2407 1 1 60 CYS N N 11.455 -0.262 -11.186 1.00 . A A . 60 CYS N 1 1
2 2408 1 1 60 CYS O O 9.319 -0.343 -14.041 1.00 . A A . 60 CYS O 1 1
2 2409 1 1 60 CYS SG S 9.919 -3.176 -11.477 1.00 . A A . 60 CYS SG 1 1
2 2410 1 1 61 LYS C C 6.658 -0.887 -12.706 1.00 . A A . 61 LYS C 1 1
2 2411 1 1 61 LYS CA C 7.456 0.250 -12.077 1.00 . A A . 61 LYS CA 1 1
2 2412 1 1 61 LYS CB C 7.399 1.486 -12.977 1.00 . A A . 61 LYS CB 1 1
2 2413 1 1 61 LYS CD C 7.356 3.488 -11.460 1.00 . A A . 61 LYS CD 1 1
2 2414 1 1 61 LYS CE C 6.459 4.480 -12.184 1.00 . A A . 61 LYS CE 1 1
2 2415 1 1 61 LYS CG C 8.184 2.669 -12.437 1.00 . A A . 61 LYS CG 1 1
2 2416 1 1 61 LYS H H 9.173 -0.221 -10.932 1.00 . A A . 61 LYS H 1 1
2 2417 1 1 61 LYS HA H 7.021 0.492 -11.119 1.00 . A A . 61 LYS HA 1 1
2 2418 1 1 61 LYS HB2 H 7.798 1.229 -13.947 1.00 . A A . 61 LYS HB2 1 1
2 2419 1 1 61 LYS HB3 H 6.367 1.787 -13.090 1.00 . A A . 61 LYS HB3 1 1
2 2420 1 1 61 LYS HD2 H 6.739 2.820 -10.877 1.00 . A A . 61 LYS HD2 1 1
2 2421 1 1 61 LYS HD3 H 8.022 4.030 -10.804 1.00 . A A . 61 LYS HD3 1 1
2 2422 1 1 61 LYS HE2 H 7.036 4.976 -12.949 1.00 . A A . 61 LYS HE2 1 1
2 2423 1 1 61 LYS HE3 H 5.644 3.939 -12.642 1.00 . A A . 61 LYS HE3 1 1
2 2424 1 1 61 LYS HG2 H 9.064 2.304 -11.928 1.00 . A A . 61 LYS HG2 1 1
2 2425 1 1 61 LYS HG3 H 8.479 3.301 -13.262 1.00 . A A . 61 LYS HG3 1 1
2 2426 1 1 61 LYS HZ1 H 6.641 5.836 -10.606 1.00 . A A . 61 LYS HZ1 1 1
2 2427 1 1 61 LYS HZ2 H 5.123 5.095 -10.701 1.00 . A A . 61 LYS HZ2 1 1
2 2428 1 1 61 LYS HZ3 H 5.539 6.314 -11.797 1.00 . A A . 61 LYS HZ3 1 1
2 2429 1 1 61 LYS N N 8.840 -0.148 -11.852 1.00 . A A . 61 LYS N 1 1
2 2430 1 1 61 LYS NZ N 5.902 5.503 -11.257 1.00 . A A . 61 LYS NZ 1 1
2 2431 1 1 61 LYS O O 6.023 -0.710 -13.745 1.00 . A A . 61 LYS O 1 1
2 2432 1 1 62 GLN C C 5.601 -4.157 -11.425 1.00 . A A . 62 GLN C 1 1
2 2433 1 1 62 GLN CA C 5.974 -3.219 -12.567 1.00 . A A . 62 GLN CA 1 1
2 2434 1 1 62 GLN CB C 6.820 -3.965 -13.600 1.00 . A A . 62 GLN CB 1 1
2 2435 1 1 62 GLN CD C 7.740 -3.895 -15.952 1.00 . A A . 62 GLN CD 1 1
2 2436 1 1 62 GLN CG C 7.289 -3.089 -14.751 1.00 . A A . 62 GLN CG 1 1
2 2437 1 1 62 GLN H H 7.219 -2.132 -11.245 1.00 . A A . 62 GLN H 1 1
2 2438 1 1 62 GLN HA H 5.069 -2.871 -13.041 1.00 . A A . 62 GLN HA 1 1
2 2439 1 1 62 GLN HB2 H 7.691 -4.372 -13.108 1.00 . A A . 62 GLN HB2 1 1
2 2440 1 1 62 GLN HB3 H 6.236 -4.776 -14.009 1.00 . A A . 62 GLN HB3 1 1
2 2441 1 1 62 GLN HE21 H 9.354 -2.750 -16.145 1.00 . A A . 62 GLN HE21 1 1
2 2442 1 1 62 GLN HE22 H 9.192 -4.021 -17.304 1.00 . A A . 62 GLN HE22 1 1
2 2443 1 1 62 GLN HG2 H 6.474 -2.447 -15.053 1.00 . A A . 62 GLN HG2 1 1
2 2444 1 1 62 GLN HG3 H 8.115 -2.482 -14.411 1.00 . A A . 62 GLN HG3 1 1
2 2445 1 1 62 GLN N N 6.695 -2.053 -12.069 1.00 . A A . 62 GLN N 1 1
2 2446 1 1 62 GLN NE2 N 8.876 -3.518 -16.526 1.00 . A A . 62 GLN NE2 1 1
2 2447 1 1 62 GLN O O 6.456 -4.850 -10.872 1.00 . A A . 62 GLN O 1 1
2 2448 1 1 62 GLN OE1 O 7.074 -4.847 -16.361 1.00 . A A . 62 GLN OE1 1 1
2 2449 1 1 63 SER C C 3.584 -6.446 -10.492 1.00 . A A . 63 SER C 1 1
2 2450 1 1 63 SER CA C 3.832 -5.025 -9.995 1.00 . A A . 63 SER CA 1 1
2 2451 1 1 63 SER CB C 2.545 -4.448 -9.402 1.00 . A A . 63 SER CB 1 1
2 2452 1 1 63 SER H H 3.685 -3.600 -11.553 1.00 . A A . 63 SER H 1 1
2 2453 1 1 63 SER HA H 4.591 -5.053 -9.227 1.00 . A A . 63 SER HA 1 1
2 2454 1 1 63 SER HB2 H 2.795 -3.755 -8.613 1.00 . A A . 63 SER HB2 1 1
2 2455 1 1 63 SER HB3 H 1.996 -3.931 -10.176 1.00 . A A . 63 SER HB3 1 1
2 2456 1 1 63 SER HG H 0.938 -5.084 -8.480 1.00 . A A . 63 SER HG 1 1
2 2457 1 1 63 SER N N 4.318 -4.175 -11.075 1.00 . A A . 63 SER N 1 1
2 2458 1 1 63 SER O O 2.942 -6.653 -11.521 1.00 . A A . 63 SER O 1 1
2 2459 1 1 63 SER OG O 1.726 -5.473 -8.867 1.00 . A A . 63 SER OG 1 1
2 2460 1 1 64 GLY C C 4.454 -9.773 -9.086 1.00 . A A . 64 GLY C 1 1
2 2461 1 1 64 GLY CA C 3.924 -8.813 -10.133 1.00 . A A . 64 GLY CA 1 1
2 2462 1 1 64 GLY H H 4.603 -7.200 -8.942 1.00 . A A . 64 GLY H 1 1
2 2463 1 1 64 GLY HA2 H 2.871 -9.004 -10.282 1.00 . A A . 64 GLY HA2 1 1
2 2464 1 1 64 GLY HA3 H 4.446 -8.989 -11.063 1.00 . A A . 64 GLY HA3 1 1
2 2465 1 1 64 GLY N N 4.099 -7.424 -9.753 1.00 . A A . 64 GLY N 1 1
2 2466 1 1 64 GLY O O 3.777 -10.731 -8.715 1.00 . A A . 64 GLY O 1 1
2 2467 1 1 65 GLU C C 6.088 -9.788 -6.204 1.00 . A A . 65 GLU C 1 1
2 2468 1 1 65 GLU CA C 6.289 -10.367 -7.602 1.00 . A A . 65 GLU CA 1 1
2 2469 1 1 65 GLU CB C 7.783 -10.529 -7.889 1.00 . A A . 65 GLU CB 1 1
2 2470 1 1 65 GLU CD C 7.753 -10.127 -10.383 1.00 . A A . 65 GLU CD 1 1
2 2471 1 1 65 GLU CG C 8.080 -11.099 -9.266 1.00 . A A . 65 GLU CG 1 1
2 2472 1 1 65 GLU H H 6.158 -8.736 -8.947 1.00 . A A . 65 GLU H 1 1
2 2473 1 1 65 GLU HA H 5.815 -11.336 -7.649 1.00 . A A . 65 GLU HA 1 1
2 2474 1 1 65 GLU HB2 H 8.259 -9.563 -7.812 1.00 . A A . 65 GLU HB2 1 1
2 2475 1 1 65 GLU HB3 H 8.209 -11.191 -7.149 1.00 . A A . 65 GLU HB3 1 1
2 2476 1 1 65 GLU HG2 H 9.129 -11.347 -9.320 1.00 . A A . 65 GLU HG2 1 1
2 2477 1 1 65 GLU HG3 H 7.492 -11.995 -9.405 1.00 . A A . 65 GLU HG3 1 1
2 2478 1 1 65 GLU N N 5.668 -9.516 -8.611 1.00 . A A . 65 GLU N 1 1
2 2479 1 1 65 GLU O O 6.927 -9.039 -5.705 1.00 . A A . 65 GLU O 1 1
2 2480 1 1 65 GLU OE1 O 8.359 -9.035 -10.414 1.00 . A A . 65 GLU OE1 1 1
2 2481 1 1 65 GLU OE2 O 6.893 -10.458 -11.226 1.00 . A A . 65 GLU OE2 1 1
2 2482 1 1 66 ASP C C 5.658 -10.198 -3.221 1.00 . A A . 66 ASP C 1 1
2 2483 1 1 66 ASP CA C 4.658 -9.659 -4.239 1.00 . A A . 66 ASP CA 1 1
2 2484 1 1 66 ASP CB C 3.239 -10.068 -3.844 1.00 . A A . 66 ASP CB 1 1
2 2485 1 1 66 ASP CG C 3.137 -11.539 -3.490 1.00 . A A . 66 ASP CG 1 1
2 2486 1 1 66 ASP H H 4.340 -10.742 -6.030 1.00 . A A . 66 ASP H 1 1
2 2487 1 1 66 ASP HA H 4.722 -8.581 -4.252 1.00 . A A . 66 ASP HA 1 1
2 2488 1 1 66 ASP HB2 H 2.929 -9.489 -2.986 1.00 . A A . 66 ASP HB2 1 1
2 2489 1 1 66 ASP HB3 H 2.571 -9.868 -4.669 1.00 . A A . 66 ASP HB3 1 1
2 2490 1 1 66 ASP N N 4.970 -10.142 -5.579 1.00 . A A . 66 ASP N 1 1
2 2491 1 1 66 ASP O O 6.229 -9.441 -2.435 1.00 . A A . 66 ASP O 1 1
2 2492 1 1 66 ASP OD1 O 2.922 -12.357 -4.409 1.00 . A A . 66 ASP OD1 1 1
2 2493 1 1 66 ASP OD2 O 3.275 -11.872 -2.294 1.00 . A A . 66 ASP OD2 1 1
2 2494 1 1 67 SER C C 8.135 -11.428 -2.302 1.00 . A A . 67 SER C 1 1
2 2495 1 1 67 SER CA C 6.793 -12.152 -2.315 1.00 . A A . 67 SER CA 1 1
2 2496 1 1 67 SER CB C 6.996 -13.619 -2.699 1.00 . A A . 67 SER CB 1 1
2 2497 1 1 67 SER H H 5.380 -12.062 -3.890 1.00 . A A . 67 SER H 1 1
2 2498 1 1 67 SER HA H 6.361 -12.105 -1.327 1.00 . A A . 67 SER HA 1 1
2 2499 1 1 67 SER HB2 H 6.058 -14.035 -3.033 1.00 . A A . 67 SER HB2 1 1
2 2500 1 1 67 SER HB3 H 7.722 -13.682 -3.497 1.00 . A A . 67 SER HB3 1 1
2 2501 1 1 67 SER HG H 7.059 -15.246 -1.609 1.00 . A A . 67 SER HG 1 1
2 2502 1 1 67 SER N N 5.865 -11.511 -3.240 1.00 . A A . 67 SER N 1 1
2 2503 1 1 67 SER O O 8.555 -10.893 -1.276 1.00 . A A . 67 SER O 1 1
2 2504 1 1 67 SER OG O 7.464 -14.375 -1.596 1.00 . A A . 67 SER OG 1 1
2 2505 1 1 68 LYS C C 9.992 -9.275 -3.215 1.00 . A A . 68 LYS C 1 1
2 2506 1 1 68 LYS CA C 10.098 -10.754 -3.574 1.00 . A A . 68 LYS CA 1 1
2 2507 1 1 68 LYS CB C 10.638 -10.907 -4.998 1.00 . A A . 68 LYS CB 1 1
2 2508 1 1 68 LYS CD C 11.494 -12.444 -6.791 1.00 . A A . 68 LYS CD 1 1
2 2509 1 1 68 LYS CE C 11.452 -13.867 -7.326 1.00 . A A . 68 LYS CE 1 1
2 2510 1 1 68 LYS CG C 10.871 -12.351 -5.408 1.00 . A A . 68 LYS CG 1 1
2 2511 1 1 68 LYS H H 8.417 -11.857 -4.234 1.00 . A A . 68 LYS H 1 1
2 2512 1 1 68 LYS HA H 10.781 -11.231 -2.886 1.00 . A A . 68 LYS HA 1 1
2 2513 1 1 68 LYS HB2 H 9.931 -10.468 -5.687 1.00 . A A . 68 LYS HB2 1 1
2 2514 1 1 68 LYS HB3 H 11.577 -10.378 -5.073 1.00 . A A . 68 LYS HB3 1 1
2 2515 1 1 68 LYS HD2 H 10.948 -11.802 -7.466 1.00 . A A . 68 LYS HD2 1 1
2 2516 1 1 68 LYS HD3 H 12.523 -12.120 -6.735 1.00 . A A . 68 LYS HD3 1 1
2 2517 1 1 68 LYS HE2 H 12.094 -13.932 -8.191 1.00 . A A . 68 LYS HE2 1 1
2 2518 1 1 68 LYS HE3 H 11.813 -14.537 -6.559 1.00 . A A . 68 LYS HE3 1 1
2 2519 1 1 68 LYS HG2 H 11.534 -12.817 -4.694 1.00 . A A . 68 LYS HG2 1 1
2 2520 1 1 68 LYS HG3 H 9.923 -12.871 -5.414 1.00 . A A . 68 LYS HG3 1 1
2 2521 1 1 68 LYS HZ1 H 10.036 -15.299 -7.883 1.00 . A A . 68 LYS HZ1 1 1
2 2522 1 1 68 LYS HZ2 H 9.786 -13.779 -8.583 1.00 . A A . 68 LYS HZ2 1 1
2 2523 1 1 68 LYS HZ3 H 9.403 -14.034 -6.956 1.00 . A A . 68 LYS HZ3 1 1
2 2524 1 1 68 LYS N N 8.804 -11.414 -3.450 1.00 . A A . 68 LYS N 1 1
2 2525 1 1 68 LYS NZ N 10.073 -14.274 -7.714 1.00 . A A . 68 LYS NZ 1 1
2 2526 1 1 68 LYS O O 10.899 -8.708 -2.606 1.00 . A A . 68 LYS O 1 1
2 2527 1 1 69 MET C C 8.769 -6.966 -1.817 1.00 . A A . 69 MET C 1 1
2 2528 1 1 69 MET CA C 8.654 -7.245 -3.312 1.00 . A A . 69 MET CA 1 1
2 2529 1 1 69 MET CB C 7.276 -6.814 -3.818 1.00 . A A . 69 MET CB 1 1
2 2530 1 1 69 MET CE C 6.088 -3.599 -5.583 1.00 . A A . 69 MET CE 1 1
2 2531 1 1 69 MET CG C 6.991 -5.334 -3.620 1.00 . A A . 69 MET CG 1 1
2 2532 1 1 69 MET H H 8.192 -9.163 -4.079 1.00 . A A . 69 MET H 1 1
2 2533 1 1 69 MET HA H 9.412 -6.678 -3.831 1.00 . A A . 69 MET HA 1 1
2 2534 1 1 69 MET HB2 H 7.208 -7.034 -4.873 1.00 . A A . 69 MET HB2 1 1
2 2535 1 1 69 MET HB3 H 6.520 -7.377 -3.292 1.00 . A A . 69 MET HB3 1 1
2 2536 1 1 69 MET HE1 H 6.910 -3.059 -5.135 1.00 . A A . 69 MET HE1 1 1
2 2537 1 1 69 MET HE2 H 6.431 -4.102 -6.475 1.00 . A A . 69 MET HE2 1 1
2 2538 1 1 69 MET HE3 H 5.300 -2.907 -5.841 1.00 . A A . 69 MET HE3 1 1
2 2539 1 1 69 MET HG2 H 6.915 -5.134 -2.562 1.00 . A A . 69 MET HG2 1 1
2 2540 1 1 69 MET HG3 H 7.812 -4.766 -4.033 1.00 . A A . 69 MET HG3 1 1
2 2541 1 1 69 MET N N 8.879 -8.657 -3.596 1.00 . A A . 69 MET N 1 1
2 2542 1 1 69 MET O O 8.157 -7.653 -0.998 1.00 . A A . 69 MET O 1 1
2 2543 1 1 69 MET SD S 5.463 -4.808 -4.419 1.00 . A A . 69 MET SD 1 1
2 2544 1 1 70 LEU C C 8.922 -4.359 0.291 1.00 . A A . 70 LEU C 1 1
2 2545 1 1 70 LEU CA C 9.753 -5.586 -0.069 1.00 . A A . 70 LEU CA 1 1
2 2546 1 1 70 LEU CB C 11.233 -5.312 0.204 1.00 . A A . 70 LEU CB 1 1
2 2547 1 1 70 LEU CD1 C 13.576 -6.103 -0.206 1.00 . A A . 70 LEU CD1 1 1
2 2548 1 1 70 LEU CD2 C 12.147 -7.261 1.488 1.00 . A A . 70 LEU CD2 1 1
2 2549 1 1 70 LEU CG C 12.161 -6.526 0.156 1.00 . A A . 70 LEU CG 1 1
2 2550 1 1 70 LEU H H 10.019 -5.445 -2.164 1.00 . A A . 70 LEU H 1 1
2 2551 1 1 70 LEU HA H 9.431 -6.417 0.541 1.00 . A A . 70 LEU HA 1 1
2 2552 1 1 70 LEU HB2 H 11.579 -4.602 -0.532 1.00 . A A . 70 LEU HB2 1 1
2 2553 1 1 70 LEU HB3 H 11.311 -4.873 1.188 1.00 . A A . 70 LEU HB3 1 1
2 2554 1 1 70 LEU HD11 H 13.947 -5.413 0.537 1.00 . A A . 70 LEU HD11 1 1
2 2555 1 1 70 LEU HD12 H 13.572 -5.623 -1.174 1.00 . A A . 70 LEU HD12 1 1
2 2556 1 1 70 LEU HD13 H 14.215 -6.974 -0.240 1.00 . A A . 70 LEU HD13 1 1
2 2557 1 1 70 LEU HD21 H 13.158 -7.508 1.774 1.00 . A A . 70 LEU HD21 1 1
2 2558 1 1 70 LEU HD22 H 11.568 -8.168 1.393 1.00 . A A . 70 LEU HD22 1 1
2 2559 1 1 70 LEU HD23 H 11.703 -6.628 2.244 1.00 . A A . 70 LEU HD23 1 1
2 2560 1 1 70 LEU HG H 11.812 -7.208 -0.607 1.00 . A A . 70 LEU HG 1 1
2 2561 1 1 70 LEU N N 9.557 -5.956 -1.467 1.00 . A A . 70 LEU N 1 1
2 2562 1 1 70 LEU O O 9.075 -3.295 -0.307 1.00 . A A . 70 LEU O 1 1
2 2563 1 1 71 VAL C C 7.774 -2.728 2.944 1.00 . A A . 71 VAL C 1 1
2 2564 1 1 71 VAL CA C 7.189 -3.419 1.719 1.00 . A A . 71 VAL CA 1 1
2 2565 1 1 71 VAL CB C 5.768 -3.914 2.052 1.00 . A A . 71 VAL CB 1 1
2 2566 1 1 71 VAL CG1 C 4.921 -2.775 2.599 1.00 . A A . 71 VAL CG1 1 1
2 2567 1 1 71 VAL CG2 C 5.117 -4.530 0.823 1.00 . A A . 71 VAL CG2 1 1
2 2568 1 1 71 VAL H H 7.966 -5.388 1.715 1.00 . A A . 71 VAL H 1 1
2 2569 1 1 71 VAL HA H 7.118 -2.704 0.912 1.00 . A A . 71 VAL HA 1 1
2 2570 1 1 71 VAL HB H 5.843 -4.675 2.814 1.00 . A A . 71 VAL HB 1 1
2 2571 1 1 71 VAL HG11 H 5.564 -1.958 2.893 1.00 . A A . 71 VAL HG11 1 1
2 2572 1 1 71 VAL HG12 H 4.234 -2.438 1.837 1.00 . A A . 71 VAL HG12 1 1
2 2573 1 1 71 VAL HG13 H 4.365 -3.121 3.458 1.00 . A A . 71 VAL HG13 1 1
2 2574 1 1 71 VAL HG21 H 4.486 -5.352 1.123 1.00 . A A . 71 VAL HG21 1 1
2 2575 1 1 71 VAL HG22 H 4.522 -3.783 0.319 1.00 . A A . 71 VAL HG22 1 1
2 2576 1 1 71 VAL HG23 H 5.884 -4.892 0.152 1.00 . A A . 71 VAL HG23 1 1
2 2577 1 1 71 VAL N N 8.042 -4.515 1.276 1.00 . A A . 71 VAL N 1 1
2 2578 1 1 71 VAL O O 7.781 -3.285 4.042 1.00 . A A . 71 VAL O 1 1
2 2579 1 1 72 CYS C C 7.914 -0.687 5.040 1.00 . A A . 72 CYS C 1 1
2 2580 1 1 72 CYS CA C 8.855 -0.738 3.839 1.00 . A A . 72 CYS CA 1 1
2 2581 1 1 72 CYS CB C 9.179 0.681 3.371 1.00 . A A . 72 CYS CB 1 1
2 2582 1 1 72 CYS H H 8.232 -1.116 1.852 1.00 . A A . 72 CYS H 1 1
2 2583 1 1 72 CYS HA H 9.770 -1.228 4.135 1.00 . A A . 72 CYS HA 1 1
2 2584 1 1 72 CYS HB2 H 9.493 0.648 2.338 1.00 . A A . 72 CYS HB2 1 1
2 2585 1 1 72 CYS HB3 H 8.291 1.291 3.452 1.00 . A A . 72 CYS HB3 1 1
2 2586 1 1 72 CYS N N 8.266 -1.508 2.750 1.00 . A A . 72 CYS N 1 1
2 2587 1 1 72 CYS O O 6.725 -0.984 4.923 1.00 . A A . 72 CYS O 1 1
2 2588 1 1 72 CYS SG S 10.500 1.496 4.324 1.00 . A A . 72 CYS SG 1 1
2 2589 1 1 73 ASP C C 7.437 1.238 7.807 1.00 . A A . 73 ASP C 1 1
2 2590 1 1 73 ASP CA C 7.665 -0.218 7.415 1.00 . A A . 73 ASP CA 1 1
2 2591 1 1 73 ASP CB C 8.362 -0.963 8.555 1.00 . A A . 73 ASP CB 1 1
2 2592 1 1 73 ASP CG C 7.941 -2.417 8.640 1.00 . A A . 73 ASP CG 1 1
2 2593 1 1 73 ASP H H 9.410 -0.086 6.222 1.00 . A A . 73 ASP H 1 1
2 2594 1 1 73 ASP HA H 6.709 -0.681 7.227 1.00 . A A . 73 ASP HA 1 1
2 2595 1 1 73 ASP HB2 H 9.431 -0.926 8.401 1.00 . A A . 73 ASP HB2 1 1
2 2596 1 1 73 ASP HB3 H 8.121 -0.481 9.491 1.00 . A A . 73 ASP HB3 1 1
2 2597 1 1 73 ASP N N 8.455 -0.310 6.193 1.00 . A A . 73 ASP N 1 1
2 2598 1 1 73 ASP O O 6.542 1.548 8.594 1.00 . A A . 73 ASP O 1 1
2 2599 1 1 73 ASP OD1 O 6.933 -2.704 9.320 1.00 . A A . 73 ASP OD1 1 1
2 2600 1 1 73 ASP OD2 O 8.618 -3.267 8.027 1.00 . A A . 73 ASP OD2 1 1
2 2601 1 1 74 THR C C 7.287 4.264 6.503 1.00 . A A . 74 THR C 1 1
2 2602 1 1 74 THR CA C 8.142 3.553 7.546 1.00 . A A . 74 THR CA 1 1
2 2603 1 1 74 THR CB C 9.527 4.225 7.602 1.00 . A A . 74 THR CB 1 1
2 2604 1 1 74 THR CG2 C 9.392 5.728 7.791 1.00 . A A . 74 THR CG2 1 1
2 2605 1 1 74 THR H H 8.947 1.821 6.634 1.00 . A A . 74 THR H 1 1
2 2606 1 1 74 THR HA H 7.674 3.659 8.514 1.00 . A A . 74 THR HA 1 1
2 2607 1 1 74 THR HB H 10.039 4.039 6.669 1.00 . A A . 74 THR HB 1 1
2 2608 1 1 74 THR HG1 H 9.820 2.934 9.065 1.00 . A A . 74 THR HG1 1 1
2 2609 1 1 74 THR HG21 H 8.797 5.928 8.669 1.00 . A A . 74 THR HG21 1 1
2 2610 1 1 74 THR HG22 H 8.911 6.158 6.925 1.00 . A A . 74 THR HG22 1 1
2 2611 1 1 74 THR HG23 H 10.372 6.165 7.912 1.00 . A A . 74 THR HG23 1 1
2 2612 1 1 74 THR N N 8.253 2.130 7.253 1.00 . A A . 74 THR N 1 1
2 2613 1 1 74 THR O O 6.224 4.799 6.818 1.00 . A A . 74 THR O 1 1
2 2614 1 1 74 THR OG1 O 10.297 3.672 8.676 1.00 . A A . 74 THR OG1 1 1
2 2615 1 1 75 CYS C C 5.994 3.967 3.575 1.00 . A A . 75 CYS C 1 1
2 2616 1 1 75 CYS CA C 7.036 4.910 4.170 1.00 . A A . 75 CYS CA 1 1
2 2617 1 1 75 CYS CB C 8.012 5.361 3.082 1.00 . A A . 75 CYS CB 1 1
2 2618 1 1 75 CYS H H 8.612 3.822 5.072 1.00 . A A . 75 CYS H 1 1
2 2619 1 1 75 CYS HA H 6.533 5.776 4.571 1.00 . A A . 75 CYS HA 1 1
2 2620 1 1 75 CYS HB2 H 7.487 5.990 2.376 1.00 . A A . 75 CYS HB2 1 1
2 2621 1 1 75 CYS HB3 H 8.810 5.929 3.537 1.00 . A A . 75 CYS HB3 1 1
2 2622 1 1 75 CYS N N 7.757 4.265 5.260 1.00 . A A . 75 CYS N 1 1
2 2623 1 1 75 CYS O O 5.027 4.408 2.953 1.00 . A A . 75 CYS O 1 1
2 2624 1 1 75 CYS SG S 8.768 3.993 2.146 1.00 . A A . 75 CYS SG 1 1
2 2625 1 1 76 ASP C C 5.295 1.641 1.730 1.00 . A A . 76 ASP C 1 1
2 2626 1 1 76 ASP CA C 5.276 1.664 3.255 1.00 . A A . 76 ASP CA 1 1
2 2627 1 1 76 ASP CB C 3.857 1.938 3.756 1.00 . A A . 76 ASP CB 1 1
2 2628 1 1 76 ASP CG C 3.001 0.687 3.784 1.00 . A A . 76 ASP CG 1 1
2 2629 1 1 76 ASP H H 6.988 2.381 4.274 1.00 . A A . 76 ASP H 1 1
2 2630 1 1 76 ASP HA H 5.597 0.701 3.621 1.00 . A A . 76 ASP HA 1 1
2 2631 1 1 76 ASP HB2 H 3.907 2.339 4.758 1.00 . A A . 76 ASP HB2 1 1
2 2632 1 1 76 ASP HB3 H 3.386 2.661 3.106 1.00 . A A . 76 ASP HB3 1 1
2 2633 1 1 76 ASP N N 6.198 2.670 3.770 1.00 . A A . 76 ASP N 1 1
2 2634 1 1 76 ASP O O 4.246 1.618 1.085 1.00 . A A . 76 ASP O 1 1
2 2635 1 1 76 ASP OD1 O 2.575 0.235 2.700 1.00 . A A . 76 ASP OD1 1 1
2 2636 1 1 76 ASP OD2 O 2.759 0.159 4.889 1.00 . A A . 76 ASP OD2 1 1
2 2637 1 1 77 LYS C C 6.887 0.207 -0.794 1.00 . A A . 77 LYS C 1 1
2 2638 1 1 77 LYS CA C 6.651 1.628 -0.292 1.00 . A A . 77 LYS CA 1 1
2 2639 1 1 77 LYS CB C 7.815 2.528 -0.712 1.00 . A A . 77 LYS CB 1 1
2 2640 1 1 77 LYS CD C 6.799 4.201 -2.288 1.00 . A A . 77 LYS CD 1 1
2 2641 1 1 77 LYS CE C 5.786 5.335 -2.266 1.00 . A A . 77 LYS CE 1 1
2 2642 1 1 77 LYS CG C 7.417 3.980 -0.917 1.00 . A A . 77 LYS CG 1 1
2 2643 1 1 77 LYS H H 7.294 1.666 1.725 1.00 . A A . 77 LYS H 1 1
2 2644 1 1 77 LYS HA H 5.739 2.004 -0.730 1.00 . A A . 77 LYS HA 1 1
2 2645 1 1 77 LYS HB2 H 8.578 2.490 0.051 1.00 . A A . 77 LYS HB2 1 1
2 2646 1 1 77 LYS HB3 H 8.226 2.156 -1.639 1.00 . A A . 77 LYS HB3 1 1
2 2647 1 1 77 LYS HD2 H 7.581 4.445 -2.991 1.00 . A A . 77 LYS HD2 1 1
2 2648 1 1 77 LYS HD3 H 6.303 3.292 -2.600 1.00 . A A . 77 LYS HD3 1 1
2 2649 1 1 77 LYS HE2 H 5.187 5.248 -1.373 1.00 . A A . 77 LYS HE2 1 1
2 2650 1 1 77 LYS HE3 H 6.317 6.275 -2.253 1.00 . A A . 77 LYS HE3 1 1
2 2651 1 1 77 LYS HG2 H 6.697 4.257 -0.161 1.00 . A A . 77 LYS HG2 1 1
2 2652 1 1 77 LYS HG3 H 8.296 4.601 -0.824 1.00 . A A . 77 LYS HG3 1 1
2 2653 1 1 77 LYS HZ1 H 3.904 5.459 -3.165 1.00 . A A . 77 LYS HZ1 1 1
2 2654 1 1 77 LYS HZ2 H 4.958 4.377 -3.927 1.00 . A A . 77 LYS HZ2 1 1
2 2655 1 1 77 LYS HZ3 H 5.165 6.043 -4.131 1.00 . A A . 77 LYS HZ3 1 1
2 2656 1 1 77 LYS N N 6.494 1.648 1.158 1.00 . A A . 77 LYS N 1 1
2 2657 1 1 77 LYS NZ N 4.890 5.301 -3.456 1.00 . A A . 77 LYS NZ 1 1
2 2658 1 1 77 LYS O O 6.831 -0.751 -0.024 1.00 . A A . 77 LYS O 1 1
2 2659 1 1 78 GLY C C 8.646 -1.260 -3.529 1.00 . A A . 78 GLY C 1 1
2 2660 1 1 78 GLY CA C 7.396 -1.229 -2.671 1.00 . A A . 78 GLY CA 1 1
2 2661 1 1 78 GLY H H 7.186 0.878 -2.656 1.00 . A A . 78 GLY H 1 1
2 2662 1 1 78 GLY HA2 H 7.500 -1.952 -1.875 1.00 . A A . 78 GLY HA2 1 1
2 2663 1 1 78 GLY HA3 H 6.548 -1.502 -3.282 1.00 . A A . 78 GLY HA3 1 1
2 2664 1 1 78 GLY N N 7.154 0.078 -2.090 1.00 . A A . 78 GLY N 1 1
2 2665 1 1 78 GLY O O 8.785 -0.471 -4.464 1.00 . A A . 78 GLY O 1 1
2 2666 1 1 79 TYR C C 11.266 -3.752 -4.002 1.00 . A A . 79 TYR C 1 1
2 2667 1 1 79 TYR CA C 10.805 -2.298 -3.955 1.00 . A A . 79 TYR CA 1 1
2 2668 1 1 79 TYR CB C 11.892 -1.427 -3.324 1.00 . A A . 79 TYR CB 1 1
2 2669 1 1 79 TYR CD1 C 11.293 0.947 -3.942 1.00 . A A . 79 TYR CD1 1 1
2 2670 1 1 79 TYR CD2 C 11.104 0.298 -1.657 1.00 . A A . 79 TYR CD2 1 1
2 2671 1 1 79 TYR CE1 C 10.865 2.221 -3.621 1.00 . A A . 79 TYR CE1 1 1
2 2672 1 1 79 TYR CE2 C 10.673 1.568 -1.326 1.00 . A A . 79 TYR CE2 1 1
2 2673 1 1 79 TYR CG C 11.421 -0.035 -2.968 1.00 . A A . 79 TYR CG 1 1
2 2674 1 1 79 TYR CZ C 10.555 2.526 -2.312 1.00 . A A . 79 TYR CZ 1 1
2 2675 1 1 79 TYR H H 9.391 -2.771 -2.454 1.00 . A A . 79 TYR H 1 1
2 2676 1 1 79 TYR HA H 10.624 -1.957 -4.964 1.00 . A A . 79 TYR HA 1 1
2 2677 1 1 79 TYR HB2 H 12.243 -1.899 -2.420 1.00 . A A . 79 TYR HB2 1 1
2 2678 1 1 79 TYR HB3 H 12.715 -1.332 -4.017 1.00 . A A . 79 TYR HB3 1 1
2 2679 1 1 79 TYR HD1 H 11.536 0.705 -4.967 1.00 . A A . 79 TYR HD1 1 1
2 2680 1 1 79 TYR HD2 H 11.197 -0.455 -0.887 1.00 . A A . 79 TYR HD2 1 1
2 2681 1 1 79 TYR HE1 H 10.772 2.971 -4.392 1.00 . A A . 79 TYR HE1 1 1
2 2682 1 1 79 TYR HE2 H 10.431 1.808 -0.301 1.00 . A A . 79 TYR HE2 1 1
2 2683 1 1 79 TYR HH H 9.958 4.289 -2.792 1.00 . A A . 79 TYR HH 1 1
2 2684 1 1 79 TYR N N 9.558 -2.171 -3.210 1.00 . A A . 79 TYR N 1 1
2 2685 1 1 79 TYR O O 11.542 -4.362 -2.968 1.00 . A A . 79 TYR O 1 1
2 2686 1 1 79 TYR OH O 10.126 3.793 -1.988 1.00 . A A . 79 TYR OH 1 1
2 2687 1 1 80 HIS C C 13.231 -5.862 -4.970 1.00 . A A . 80 HIS C 1 1
2 2688 1 1 80 HIS CA C 11.776 -5.684 -5.393 1.00 . A A . 80 HIS CA 1 1
2 2689 1 1 80 HIS CB C 11.601 -6.105 -6.852 1.00 . A A . 80 HIS CB 1 1
2 2690 1 1 80 HIS CD2 C 9.010 -6.213 -6.922 1.00 . A A . 80 HIS CD2 1 1
2 2691 1 1 80 HIS CE1 C 8.691 -5.071 -8.766 1.00 . A A . 80 HIS CE1 1 1
2 2692 1 1 80 HIS CG C 10.227 -5.847 -7.389 1.00 . A A . 80 HIS CG 1 1
2 2693 1 1 80 HIS H H 11.114 -3.765 -5.995 1.00 . A A . 80 HIS H 1 1
2 2694 1 1 80 HIS HA H 11.154 -6.309 -4.770 1.00 . A A . 80 HIS HA 1 1
2 2695 1 1 80 HIS HB2 H 12.304 -5.558 -7.464 1.00 . A A . 80 HIS HB2 1 1
2 2696 1 1 80 HIS HB3 H 11.800 -7.163 -6.941 1.00 . A A . 80 HIS HB3 1 1
2 2697 1 1 80 HIS HD2 H 8.813 -6.788 -6.028 1.00 . A A . 80 HIS HD2 1 1
2 2698 1 1 80 HIS HE1 H 8.214 -4.576 -9.598 1.00 . A A . 80 HIS HE1 1 1
2 2699 1 1 80 HIS HE2 H 7.102 -5.753 -7.669 1.00 . A A . 80 HIS HE2 1 1
2 2700 1 1 80 HIS N N 11.347 -4.302 -5.209 1.00 . A A . 80 HIS N 1 1
2 2701 1 1 80 HIS ND1 N 9.992 -5.134 -8.546 1.00 . A A . 80 HIS ND1 1 1
2 2702 1 1 80 HIS NE2 N 8.073 -5.719 -7.795 1.00 . A A . 80 HIS NE2 1 1
2 2703 1 1 80 HIS O O 14.052 -4.959 -5.137 1.00 . A A . 80 HIS O 1 1
2 2704 1 1 81 THR C C 15.922 -6.986 -5.052 1.00 . A A . 81 THR C 1 1
2 2705 1 1 81 THR CA C 14.899 -7.327 -3.974 1.00 . A A . 81 THR CA 1 1
2 2706 1 1 81 THR CB C 15.052 -8.811 -3.588 1.00 . A A . 81 THR CB 1 1
2 2707 1 1 81 THR CG2 C 14.349 -9.103 -2.272 1.00 . A A . 81 THR CG2 1 1
2 2708 1 1 81 THR H H 12.846 -7.711 -4.315 1.00 . A A . 81 THR H 1 1
2 2709 1 1 81 THR HA H 15.099 -6.727 -3.098 1.00 . A A . 81 THR HA 1 1
2 2710 1 1 81 THR HB H 16.104 -9.030 -3.474 1.00 . A A . 81 THR HB 1 1
2 2711 1 1 81 THR HG1 H 14.190 -10.462 -4.235 1.00 . A A . 81 THR HG1 1 1
2 2712 1 1 81 THR HG21 H 14.338 -10.169 -2.099 1.00 . A A . 81 THR HG21 1 1
2 2713 1 1 81 THR HG22 H 13.334 -8.736 -2.316 1.00 . A A . 81 THR HG22 1 1
2 2714 1 1 81 THR HG23 H 14.875 -8.613 -1.466 1.00 . A A . 81 THR HG23 1 1
2 2715 1 1 81 THR N N 13.544 -7.031 -4.422 1.00 . A A . 81 THR N 1 1
2 2716 1 1 81 THR O O 16.894 -6.275 -4.796 1.00 . A A . 81 THR O 1 1
2 2717 1 1 81 THR OG1 O 14.511 -9.643 -4.620 1.00 . A A . 81 THR OG1 1 1
2 2718 1 1 82 PHE C C 16.560 -5.775 -7.785 1.00 . A A . 82 PHE C 1 1
2 2719 1 1 82 PHE CA C 16.598 -7.245 -7.375 1.00 . A A . 82 PHE CA 1 1
2 2720 1 1 82 PHE CB C 16.225 -8.128 -8.568 1.00 . A A . 82 PHE CB 1 1
2 2721 1 1 82 PHE CD1 C 14.175 -7.139 -9.622 1.00 . A A . 82 PHE CD1 1 1
2 2722 1 1 82 PHE CD2 C 13.948 -9.166 -8.387 1.00 . A A . 82 PHE CD2 1 1
2 2723 1 1 82 PHE CE1 C 12.820 -7.151 -9.897 1.00 . A A . 82 PHE CE1 1 1
2 2724 1 1 82 PHE CE2 C 12.593 -9.183 -8.659 1.00 . A A . 82 PHE CE2 1 1
2 2725 1 1 82 PHE CG C 14.753 -8.144 -8.865 1.00 . A A . 82 PHE CG 1 1
2 2726 1 1 82 PHE CZ C 12.028 -8.175 -9.415 1.00 . A A . 82 PHE CZ 1 1
2 2727 1 1 82 PHE H H 14.903 -8.055 -6.399 1.00 . A A . 82 PHE H 1 1
2 2728 1 1 82 PHE HA H 17.598 -7.491 -7.054 1.00 . A A . 82 PHE HA 1 1
2 2729 1 1 82 PHE HB2 H 16.737 -7.768 -9.448 1.00 . A A . 82 PHE HB2 1 1
2 2730 1 1 82 PHE HB3 H 16.536 -9.142 -8.366 1.00 . A A . 82 PHE HB3 1 1
2 2731 1 1 82 PHE HD1 H 14.793 -6.338 -10.001 1.00 . A A . 82 PHE HD1 1 1
2 2732 1 1 82 PHE HD2 H 14.389 -9.955 -7.795 1.00 . A A . 82 PHE HD2 1 1
2 2733 1 1 82 PHE HE1 H 12.382 -6.362 -10.489 1.00 . A A . 82 PHE HE1 1 1
2 2734 1 1 82 PHE HE2 H 11.977 -9.986 -8.281 1.00 . A A . 82 PHE HE2 1 1
2 2735 1 1 82 PHE HZ H 10.970 -8.187 -9.628 1.00 . A A . 82 PHE HZ 1 1
2 2736 1 1 82 PHE N N 15.696 -7.496 -6.258 1.00 . A A . 82 PHE N 1 1
2 2737 1 1 82 PHE O O 17.480 -5.276 -8.435 1.00 . A A . 82 PHE O 1 1
2 2738 1 1 83 CYS C C 15.924 -2.793 -6.635 1.00 . A A . 83 CYS C 1 1
2 2739 1 1 83 CYS CA C 15.330 -3.676 -7.729 1.00 . A A . 83 CYS CA 1 1
2 2740 1 1 83 CYS CB C 13.850 -3.341 -7.922 1.00 . A A . 83 CYS CB 1 1
2 2741 1 1 83 CYS H H 14.790 -5.541 -6.885 1.00 . A A . 83 CYS H 1 1
2 2742 1 1 83 CYS HA H 15.856 -3.487 -8.652 1.00 . A A . 83 CYS HA 1 1
2 2743 1 1 83 CYS HB2 H 13.273 -3.834 -7.153 1.00 . A A . 83 CYS HB2 1 1
2 2744 1 1 83 CYS HB3 H 13.716 -2.273 -7.835 1.00 . A A . 83 CYS HB3 1 1
2 2745 1 1 83 CYS N N 15.490 -5.088 -7.402 1.00 . A A . 83 CYS N 1 1
2 2746 1 1 83 CYS O O 15.552 -1.628 -6.492 1.00 . A A . 83 CYS O 1 1
2 2747 1 1 83 CYS SG S 13.175 -3.855 -9.534 1.00 . A A . 83 CYS SG 1 1
2 2748 1 1 84 LEU C C 18.967 -2.370 -5.101 1.00 . A A . 84 LEU C 1 1
2 2749 1 1 84 LEU CA C 17.496 -2.621 -4.785 1.00 . A A . 84 LEU CA 1 1
2 2750 1 1 84 LEU CB C 17.370 -3.392 -3.470 1.00 . A A . 84 LEU CB 1 1
2 2751 1 1 84 LEU CD1 C 15.975 -4.305 -1.599 1.00 . A A . 84 LEU CD1 1 1
2 2752 1 1 84 LEU CD2 C 15.406 -2.091 -2.613 1.00 . A A . 84 LEU CD2 1 1
2 2753 1 1 84 LEU CG C 15.964 -3.482 -2.877 1.00 . A A . 84 LEU CG 1 1
2 2754 1 1 84 LEU H H 17.104 -4.288 -6.028 1.00 . A A . 84 LEU H 1 1
2 2755 1 1 84 LEU HA H 16.995 -1.670 -4.685 1.00 . A A . 84 LEU HA 1 1
2 2756 1 1 84 LEU HB2 H 17.721 -4.398 -3.642 1.00 . A A . 84 LEU HB2 1 1
2 2757 1 1 84 LEU HB3 H 18.007 -2.910 -2.742 1.00 . A A . 84 LEU HB3 1 1
2 2758 1 1 84 LEU HD11 H 16.930 -4.195 -1.107 1.00 . A A . 84 LEU HD11 1 1
2 2759 1 1 84 LEU HD12 H 15.812 -5.346 -1.839 1.00 . A A . 84 LEU HD12 1 1
2 2760 1 1 84 LEU HD13 H 15.189 -3.961 -0.942 1.00 . A A . 84 LEU HD13 1 1
2 2761 1 1 84 LEU HD21 H 14.496 -1.954 -3.177 1.00 . A A . 84 LEU HD21 1 1
2 2762 1 1 84 LEU HD22 H 16.132 -1.350 -2.914 1.00 . A A . 84 LEU HD22 1 1
2 2763 1 1 84 LEU HD23 H 15.197 -1.981 -1.558 1.00 . A A . 84 LEU HD23 1 1
2 2764 1 1 84 LEU HG H 15.312 -3.975 -3.585 1.00 . A A . 84 LEU HG 1 1
2 2765 1 1 84 LEU N N 16.849 -3.356 -5.866 1.00 . A A . 84 LEU N 1 1
2 2766 1 1 84 LEU O O 19.624 -3.194 -5.737 1.00 . A A . 84 LEU O 1 1
2 2767 1 1 85 GLN C C 21.580 -0.551 -3.572 1.00 . A A . 85 GLN C 1 1
2 2768 1 1 85 GLN CA C 20.872 -0.870 -4.885 1.00 . A A . 85 GLN CA 1 1
2 2769 1 1 85 GLN CB C 20.961 0.328 -5.831 1.00 . A A . 85 GLN CB 1 1
2 2770 1 1 85 GLN CD C 23.070 0.013 -7.185 1.00 . A A . 85 GLN CD 1 1
2 2771 1 1 85 GLN CG C 22.384 0.799 -6.085 1.00 . A A . 85 GLN CG 1 1
2 2772 1 1 85 GLN H H 18.904 -0.613 -4.150 1.00 . A A . 85 GLN H 1 1
2 2773 1 1 85 GLN HA H 21.358 -1.717 -5.345 1.00 . A A . 85 GLN HA 1 1
2 2774 1 1 85 GLN HB2 H 20.519 0.058 -6.778 1.00 . A A . 85 GLN HB2 1 1
2 2775 1 1 85 GLN HB3 H 20.404 1.150 -5.404 1.00 . A A . 85 GLN HB3 1 1
2 2776 1 1 85 GLN HE21 H 21.750 0.677 -8.516 1.00 . A A . 85 GLN HE21 1 1
2 2777 1 1 85 GLN HE22 H 22.966 -0.386 -9.129 1.00 . A A . 85 GLN HE22 1 1
2 2778 1 1 85 GLN HG2 H 22.360 1.840 -6.369 1.00 . A A . 85 GLN HG2 1 1
2 2779 1 1 85 GLN HG3 H 22.953 0.688 -5.174 1.00 . A A . 85 GLN HG3 1 1
2 2780 1 1 85 GLN N N 19.478 -1.228 -4.651 1.00 . A A . 85 GLN N 1 1
2 2781 1 1 85 GLN NE2 N 22.542 0.110 -8.400 1.00 . A A . 85 GLN NE2 1 1
2 2782 1 1 85 GLN O O 21.417 0.525 -2.997 1.00 . A A . 85 GLN O 1 1
2 2783 1 1 85 GLN OE1 O 24.064 -0.673 -6.946 1.00 . A A . 85 GLN OE1 1 1
2 2784 1 1 86 PRO C C 21.343 -3.675 -3.709 1.00 . A A . 86 PRO C 1 1
2 2785 1 1 86 PRO CA C 22.585 -2.793 -3.761 1.00 . A A . 86 PRO CA 1 1
2 2786 1 1 86 PRO CB C 23.729 -3.433 -2.971 1.00 . A A . 86 PRO CB 1 1
2 2787 1 1 86 PRO CD C 23.160 -1.408 -1.837 1.00 . A A . 86 PRO CD 1 1
2 2788 1 1 86 PRO CG C 23.651 -2.812 -1.620 1.00 . A A . 86 PRO CG 1 1
2 2789 1 1 86 PRO HA H 22.887 -2.657 -4.789 1.00 . A A . 86 PRO HA 1 1
2 2790 1 1 86 PRO HB2 H 23.582 -4.503 -2.924 1.00 . A A . 86 PRO HB2 1 1
2 2791 1 1 86 PRO HB3 H 24.671 -3.214 -3.453 1.00 . A A . 86 PRO HB3 1 1
2 2792 1 1 86 PRO HD2 H 22.531 -1.097 -1.016 1.00 . A A . 86 PRO HD2 1 1
2 2793 1 1 86 PRO HD3 H 23.993 -0.730 -1.955 1.00 . A A . 86 PRO HD3 1 1
2 2794 1 1 86 PRO HG2 H 22.957 -3.361 -1.002 1.00 . A A . 86 PRO HG2 1 1
2 2795 1 1 86 PRO HG3 H 24.631 -2.799 -1.165 1.00 . A A . 86 PRO HG3 1 1
2 2796 1 1 86 PRO N N 22.384 -1.507 -3.085 1.00 . A A . 86 PRO N 1 1
2 2797 1 1 86 PRO O O 20.327 -3.301 -3.122 1.00 . A A . 86 PRO O 1 1
2 2798 1 1 87 VAL C C 20.281 -6.634 -3.085 1.00 . A A . 87 VAL C 1 1
2 2799 1 1 87 VAL CA C 20.313 -5.785 -4.351 1.00 . A A . 87 VAL CA 1 1
2 2800 1 1 87 VAL CB C 20.385 -6.715 -5.577 1.00 . A A . 87 VAL CB 1 1
2 2801 1 1 87 VAL CG1 C 19.553 -7.967 -5.348 1.00 . A A . 87 VAL CG1 1 1
2 2802 1 1 87 VAL CG2 C 19.926 -5.982 -6.828 1.00 . A A . 87 VAL CG2 1 1
2 2803 1 1 87 VAL H H 22.266 -5.090 -4.778 1.00 . A A . 87 VAL H 1 1
2 2804 1 1 87 VAL HA H 19.398 -5.213 -4.412 1.00 . A A . 87 VAL HA 1 1
2 2805 1 1 87 VAL HB H 21.413 -7.013 -5.717 1.00 . A A . 87 VAL HB 1 1
2 2806 1 1 87 VAL HG11 H 18.519 -7.691 -5.204 1.00 . A A . 87 VAL HG11 1 1
2 2807 1 1 87 VAL HG12 H 19.637 -8.618 -6.206 1.00 . A A . 87 VAL HG12 1 1
2 2808 1 1 87 VAL HG13 H 19.912 -8.482 -4.469 1.00 . A A . 87 VAL HG13 1 1
2 2809 1 1 87 VAL HG21 H 20.315 -4.975 -6.819 1.00 . A A . 87 VAL HG21 1 1
2 2810 1 1 87 VAL HG22 H 20.290 -6.501 -7.703 1.00 . A A . 87 VAL HG22 1 1
2 2811 1 1 87 VAL HG23 H 18.846 -5.950 -6.852 1.00 . A A . 87 VAL HG23 1 1
2 2812 1 1 87 VAL N N 21.430 -4.849 -4.328 1.00 . A A . 87 VAL N 1 1
2 2813 1 1 87 VAL O O 21.318 -6.902 -2.479 1.00 . A A . 87 VAL O 1 1
2 2814 1 1 88 MET C C 18.868 -9.356 -1.857 1.00 . A A . 88 MET C 1 1
2 2815 1 1 88 MET CA C 18.917 -7.875 -1.497 1.00 . A A . 88 MET CA 1 1
2 2816 1 1 88 MET CB C 17.640 -7.477 -0.753 1.00 . A A . 88 MET CB 1 1
2 2817 1 1 88 MET CE C 17.345 -6.732 2.796 1.00 . A A . 88 MET CE 1 1
2 2818 1 1 88 MET CG C 17.800 -6.235 0.108 1.00 . A A . 88 MET CG 1 1
2 2819 1 1 88 MET H H 18.293 -6.808 -3.215 1.00 . A A . 88 MET H 1 1
2 2820 1 1 88 MET HA H 19.766 -7.700 -0.854 1.00 . A A . 88 MET HA 1 1
2 2821 1 1 88 MET HB2 H 16.860 -7.290 -1.476 1.00 . A A . 88 MET HB2 1 1
2 2822 1 1 88 MET HB3 H 17.340 -8.295 -0.114 1.00 . A A . 88 MET HB3 1 1
2 2823 1 1 88 MET HE1 H 17.125 -5.770 3.237 1.00 . A A . 88 MET HE1 1 1
2 2824 1 1 88 MET HE2 H 16.472 -7.098 2.278 1.00 . A A . 88 MET HE2 1 1
2 2825 1 1 88 MET HE3 H 17.622 -7.430 3.572 1.00 . A A . 88 MET HE3 1 1
2 2826 1 1 88 MET HG2 H 18.338 -5.488 -0.457 1.00 . A A . 88 MET HG2 1 1
2 2827 1 1 88 MET HG3 H 16.819 -5.857 0.356 1.00 . A A . 88 MET HG3 1 1
2 2828 1 1 88 MET N N 19.083 -7.054 -2.691 1.00 . A A . 88 MET N 1 1
2 2829 1 1 88 MET O O 18.340 -9.734 -2.903 1.00 . A A . 88 MET O 1 1
2 2830 1 1 88 MET SD S 18.699 -6.560 1.637 1.00 . A A . 88 MET SD 1 1
2 2831 1 1 89 LYS C C 18.211 -12.294 -0.604 1.00 . A A . 89 LYS C 1 1
2 2832 1 1 89 LYS CA C 19.443 -11.632 -1.211 1.00 . A A . 89 LYS CA 1 1
2 2833 1 1 89 LYS CB C 20.711 -12.245 -0.613 1.00 . A A . 89 LYS CB 1 1
2 2834 1 1 89 LYS CD C 22.644 -10.945 -1.553 1.00 . A A . 89 LYS CD 1 1
2 2835 1 1 89 LYS CE C 22.093 -9.972 -2.584 1.00 . A A . 89 LYS CE 1 1
2 2836 1 1 89 LYS CG C 21.889 -12.263 -1.572 1.00 . A A . 89 LYS CG 1 1
2 2837 1 1 89 LYS H H 19.829 -9.829 -0.169 1.00 . A A . 89 LYS H 1 1
2 2838 1 1 89 LYS HA H 19.440 -11.801 -2.277 1.00 . A A . 89 LYS HA 1 1
2 2839 1 1 89 LYS HB2 H 20.994 -11.676 0.261 1.00 . A A . 89 LYS HB2 1 1
2 2840 1 1 89 LYS HB3 H 20.500 -13.262 -0.316 1.00 . A A . 89 LYS HB3 1 1
2 2841 1 1 89 LYS HD2 H 22.553 -10.501 -0.573 1.00 . A A . 89 LYS HD2 1 1
2 2842 1 1 89 LYS HD3 H 23.686 -11.133 -1.770 1.00 . A A . 89 LYS HD3 1 1
2 2843 1 1 89 LYS HE2 H 21.719 -10.534 -3.426 1.00 . A A . 89 LYS HE2 1 1
2 2844 1 1 89 LYS HE3 H 21.284 -9.414 -2.137 1.00 . A A . 89 LYS HE3 1 1
2 2845 1 1 89 LYS HG2 H 22.563 -13.056 -1.284 1.00 . A A . 89 LYS HG2 1 1
2 2846 1 1 89 LYS HG3 H 21.523 -12.444 -2.573 1.00 . A A . 89 LYS HG3 1 1
2 2847 1 1 89 LYS HZ1 H 23.106 -8.147 -2.495 1.00 . A A . 89 LYS HZ1 1 1
2 2848 1 1 89 LYS HZ2 H 22.967 -8.779 -4.059 1.00 . A A . 89 LYS HZ2 1 1
2 2849 1 1 89 LYS HZ3 H 24.077 -9.448 -2.972 1.00 . A A . 89 LYS HZ3 1 1
2 2850 1 1 89 LYS N N 19.423 -10.191 -0.985 1.00 . A A . 89 LYS N 1 1
2 2851 1 1 89 LYS NZ N 23.134 -9.020 -3.061 1.00 . A A . 89 LYS NZ 1 1
2 2852 1 1 89 LYS O O 17.601 -13.172 -1.216 1.00 . A A . 89 LYS O 1 1
2 2853 1 1 90 SER C C 15.857 -11.315 1.932 1.00 . A A . 90 SER C 1 1
2 2854 1 1 90 SER CA C 16.689 -12.422 1.292 1.00 . A A . 90 SER CA 1 1
2 2855 1 1 90 SER CB C 17.135 -13.422 2.360 1.00 . A A . 90 SER CB 1 1
2 2856 1 1 90 SER H H 18.374 -11.166 1.038 1.00 . A A . 90 SER H 1 1
2 2857 1 1 90 SER HA H 16.082 -12.935 0.561 1.00 . A A . 90 SER HA 1 1
2 2858 1 1 90 SER HB2 H 16.273 -13.761 2.915 1.00 . A A . 90 SER HB2 1 1
2 2859 1 1 90 SER HB3 H 17.610 -14.267 1.882 1.00 . A A . 90 SER HB3 1 1
2 2860 1 1 90 SER HG H 17.969 -13.243 4.123 1.00 . A A . 90 SER HG 1 1
2 2861 1 1 90 SER N N 17.848 -11.868 0.602 1.00 . A A . 90 SER N 1 1
2 2862 1 1 90 SER O O 16.210 -10.137 1.861 1.00 . A A . 90 SER O 1 1
2 2863 1 1 90 SER OG O 18.055 -12.830 3.261 1.00 . A A . 90 SER OG 1 1
2 2864 1 1 91 VAL C C 14.042 -10.779 4.724 1.00 . A A . 91 VAL C 1 1
2 2865 1 1 91 VAL CA C 13.867 -10.743 3.210 1.00 . A A . 91 VAL CA 1 1
2 2866 1 1 91 VAL CB C 12.390 -11.016 2.869 1.00 . A A . 91 VAL CB 1 1
2 2867 1 1 91 VAL CG1 C 11.489 -9.983 3.528 1.00 . A A . 91 VAL CG1 1 1
2 2868 1 1 91 VAL CG2 C 12.186 -11.030 1.361 1.00 . A A . 91 VAL CG2 1 1
2 2869 1 1 91 VAL H H 14.521 -12.654 2.579 1.00 . A A . 91 VAL H 1 1
2 2870 1 1 91 VAL HA H 14.120 -9.756 2.852 1.00 . A A . 91 VAL HA 1 1
2 2871 1 1 91 VAL HB H 12.126 -11.990 3.255 1.00 . A A . 91 VAL HB 1 1
2 2872 1 1 91 VAL HG11 H 10.933 -10.449 4.329 1.00 . A A . 91 VAL HG11 1 1
2 2873 1 1 91 VAL HG12 H 12.092 -9.181 3.926 1.00 . A A . 91 VAL HG12 1 1
2 2874 1 1 91 VAL HG13 H 10.800 -9.587 2.796 1.00 . A A . 91 VAL HG13 1 1
2 2875 1 1 91 VAL HG21 H 11.142 -10.868 1.138 1.00 . A A . 91 VAL HG21 1 1
2 2876 1 1 91 VAL HG22 H 12.777 -10.246 0.912 1.00 . A A . 91 VAL HG22 1 1
2 2877 1 1 91 VAL HG23 H 12.495 -11.986 0.964 1.00 . A A . 91 VAL HG23 1 1
2 2878 1 1 91 VAL N N 14.749 -11.701 2.556 1.00 . A A . 91 VAL N 1 1
2 2879 1 1 91 VAL O O 13.741 -11.773 5.386 1.00 . A A . 91 VAL O 1 1
2 2880 1 1 92 PRO C C 13.461 -9.480 7.519 1.00 . A A . 92 PRO C 1 1
2 2881 1 1 92 PRO CA C 14.765 -9.547 6.732 1.00 . A A . 92 PRO CA 1 1
2 2882 1 1 92 PRO CB C 15.535 -8.230 6.861 1.00 . A A . 92 PRO CB 1 1
2 2883 1 1 92 PRO CD C 14.920 -8.446 4.562 1.00 . A A . 92 PRO CD 1 1
2 2884 1 1 92 PRO CG C 15.143 -7.443 5.659 1.00 . A A . 92 PRO CG 1 1
2 2885 1 1 92 PRO HA H 15.370 -10.358 7.109 1.00 . A A . 92 PRO HA 1 1
2 2886 1 1 92 PRO HB2 H 15.247 -7.729 7.775 1.00 . A A . 92 PRO HB2 1 1
2 2887 1 1 92 PRO HB3 H 16.596 -8.430 6.874 1.00 . A A . 92 PRO HB3 1 1
2 2888 1 1 92 PRO HD2 H 14.122 -8.121 3.910 1.00 . A A . 92 PRO HD2 1 1
2 2889 1 1 92 PRO HD3 H 15.829 -8.599 4.000 1.00 . A A . 92 PRO HD3 1 1
2 2890 1 1 92 PRO HG2 H 14.234 -6.896 5.859 1.00 . A A . 92 PRO HG2 1 1
2 2891 1 1 92 PRO HG3 H 15.939 -6.764 5.390 1.00 . A A . 92 PRO HG3 1 1
2 2892 1 1 92 PRO N N 14.539 -9.668 5.289 1.00 . A A . 92 PRO N 1 1
2 2893 1 1 92 PRO O O 12.503 -8.828 7.101 1.00 . A A . 92 PRO O 1 1
2 2894 1 1 93 THR C C 12.397 -9.230 10.693 1.00 . A A . 93 THR C 1 1
2 2895 1 1 93 THR CA C 12.242 -10.176 9.508 1.00 . A A . 93 THR CA 1 1
2 2896 1 1 93 THR CB C 11.947 -11.594 10.032 1.00 . A A . 93 THR CB 1 1
2 2897 1 1 93 THR CG2 C 11.522 -12.513 8.897 1.00 . A A . 93 THR CG2 1 1
2 2898 1 1 93 THR H H 14.224 -10.658 8.942 1.00 . A A . 93 THR H 1 1
2 2899 1 1 93 THR HA H 11.402 -9.854 8.910 1.00 . A A . 93 THR HA 1 1
2 2900 1 1 93 THR HB H 11.142 -11.536 10.750 1.00 . A A . 93 THR HB 1 1
2 2901 1 1 93 THR HG1 H 13.812 -12.235 10.031 1.00 . A A . 93 THR HG1 1 1
2 2902 1 1 93 THR HG21 H 10.917 -11.960 8.194 1.00 . A A . 93 THR HG21 1 1
2 2903 1 1 93 THR HG22 H 10.947 -13.336 9.296 1.00 . A A . 93 THR HG22 1 1
2 2904 1 1 93 THR HG23 H 12.398 -12.896 8.395 1.00 . A A . 93 THR HG23 1 1
2 2905 1 1 93 THR N N 13.429 -10.158 8.662 1.00 . A A . 93 THR N 1 1
2 2906 1 1 93 THR O O 11.699 -9.361 11.698 1.00 . A A . 93 THR O 1 1
2 2907 1 1 93 THR OG1 O 13.109 -12.130 10.676 1.00 . A A . 93 THR OG1 1 1
2 2908 1 1 94 ASN C C 13.244 -5.893 11.160 1.00 . A A . 94 ASN C 1 1
2 2909 1 1 94 ASN CA C 13.561 -7.309 11.631 1.00 . A A . 94 ASN CA 1 1
2 2910 1 1 94 ASN CB C 15.016 -7.390 12.096 1.00 . A A . 94 ASN CB 1 1
2 2911 1 1 94 ASN CG C 15.238 -8.495 13.112 1.00 . A A . 94 ASN CG 1 1
2 2912 1 1 94 ASN H H 13.840 -8.225 9.743 1.00 . A A . 94 ASN H 1 1
2 2913 1 1 94 ASN HA H 12.913 -7.554 12.459 1.00 . A A . 94 ASN HA 1 1
2 2914 1 1 94 ASN HB2 H 15.651 -7.580 11.243 1.00 . A A . 94 ASN HB2 1 1
2 2915 1 1 94 ASN HB3 H 15.297 -6.450 12.547 1.00 . A A . 94 ASN HB3 1 1
2 2916 1 1 94 ASN HD21 H 17.185 -8.092 13.161 1.00 . A A . 94 ASN HD21 1 1
2 2917 1 1 94 ASN HD22 H 16.658 -9.382 14.183 1.00 . A A . 94 ASN HD22 1 1
2 2918 1 1 94 ASN N N 13.315 -8.278 10.568 1.00 . A A . 94 ASN N 1 1
2 2919 1 1 94 ASN ND2 N 16.486 -8.674 13.528 1.00 . A A . 94 ASN ND2 1 1
2 2920 1 1 94 ASN O O 14.044 -4.976 11.336 1.00 . A A . 94 ASN O 1 1
2 2921 1 1 94 ASN OD1 O 14.297 -9.178 13.517 1.00 . A A . 94 ASN OD1 1 1
2 2922 1 1 95 GLY C C 12.639 -3.853 9.055 1.00 . A A . 95 GLY C 1 1
2 2923 1 1 95 GLY CA C 11.667 -4.417 10.073 1.00 . A A . 95 GLY CA 1 1
2 2924 1 1 95 GLY H H 11.472 -6.492 10.446 1.00 . A A . 95 GLY H 1 1
2 2925 1 1 95 GLY HA2 H 10.692 -4.500 9.617 1.00 . A A . 95 GLY HA2 1 1
2 2926 1 1 95 GLY HA3 H 11.606 -3.737 10.910 1.00 . A A . 95 GLY HA3 1 1
2 2927 1 1 95 GLY N N 12.070 -5.724 10.559 1.00 . A A . 95 GLY N 1 1
2 2928 1 1 95 GLY O O 13.680 -3.306 9.418 1.00 . A A . 95 GLY O 1 1
2 2929 1 1 96 TRP C C 13.037 -1.973 6.580 1.00 . A A . 96 TRP C 1 1
2 2930 1 1 96 TRP CA C 13.151 -3.488 6.705 1.00 . A A . 96 TRP CA 1 1
2 2931 1 1 96 TRP CB C 12.776 -4.151 5.378 1.00 . A A . 96 TRP CB 1 1
2 2932 1 1 96 TRP CD1 C 15.020 -4.185 4.142 1.00 . A A . 96 TRP CD1 1 1
2 2933 1 1 96 TRP CD2 C 13.412 -3.027 3.099 1.00 . A A . 96 TRP CD2 1 1
2 2934 1 1 96 TRP CE2 C 14.585 -2.967 2.321 1.00 . A A . 96 TRP CE2 1 1
2 2935 1 1 96 TRP CE3 C 12.266 -2.371 2.640 1.00 . A A . 96 TRP CE3 1 1
2 2936 1 1 96 TRP CG C 13.712 -3.811 4.258 1.00 . A A . 96 TRP CG 1 1
2 2937 1 1 96 TRP CH2 C 13.506 -1.644 0.689 1.00 . A A . 96 TRP CH2 1 1
2 2938 1 1 96 TRP CZ2 C 14.642 -2.277 1.113 1.00 . A A . 96 TRP CZ2 1 1
2 2939 1 1 96 TRP CZ3 C 12.325 -1.686 1.441 1.00 . A A . 96 TRP CZ3 1 1
2 2940 1 1 96 TRP H H 11.456 -4.433 7.551 1.00 . A A . 96 TRP H 1 1
2 2941 1 1 96 TRP HA H 14.172 -3.742 6.947 1.00 . A A . 96 TRP HA 1 1
2 2942 1 1 96 TRP HB2 H 12.783 -5.223 5.504 1.00 . A A . 96 TRP HB2 1 1
2 2943 1 1 96 TRP HB3 H 11.783 -3.832 5.093 1.00 . A A . 96 TRP HB3 1 1
2 2944 1 1 96 TRP HD1 H 15.547 -4.787 4.866 1.00 . A A . 96 TRP HD1 1 1
2 2945 1 1 96 TRP HE1 H 16.473 -3.811 2.671 1.00 . A A . 96 TRP HE1 1 1
2 2946 1 1 96 TRP HE3 H 11.346 -2.393 3.206 1.00 . A A . 96 TRP HE3 1 1
2 2947 1 1 96 TRP HH2 H 13.506 -1.097 -0.241 1.00 . A A . 96 TRP HH2 1 1
2 2948 1 1 96 TRP HZ2 H 15.545 -2.235 0.521 1.00 . A A . 96 TRP HZ2 1 1
2 2949 1 1 96 TRP HZ3 H 11.449 -1.173 1.072 1.00 . A A . 96 TRP HZ3 1 1
2 2950 1 1 96 TRP N N 12.299 -3.988 7.778 1.00 . A A . 96 TRP N 1 1
2 2951 1 1 96 TRP NE1 N 15.551 -3.680 2.979 1.00 . A A . 96 TRP NE1 1 1
2 2952 1 1 96 TRP O O 12.054 -1.376 7.019 1.00 . A A . 96 TRP O 1 1
2 2953 1 1 97 LYS C C 14.627 0.460 4.426 1.00 . A A . 97 LYS C 1 1
2 2954 1 1 97 LYS CA C 14.061 0.091 5.794 1.00 . A A . 97 LYS CA 1 1
2 2955 1 1 97 LYS CB C 14.886 0.759 6.896 1.00 . A A . 97 LYS CB 1 1
2 2956 1 1 97 LYS CD C 14.719 2.540 8.659 1.00 . A A . 97 LYS CD 1 1
2 2957 1 1 97 LYS CE C 16.179 2.321 9.025 1.00 . A A . 97 LYS CE 1 1
2 2958 1 1 97 LYS CG C 14.447 2.179 7.208 1.00 . A A . 97 LYS CG 1 1
2 2959 1 1 97 LYS H H 14.804 -1.886 5.649 1.00 . A A . 97 LYS H 1 1
2 2960 1 1 97 LYS HA H 13.043 0.442 5.855 1.00 . A A . 97 LYS HA 1 1
2 2961 1 1 97 LYS HB2 H 14.802 0.171 7.798 1.00 . A A . 97 LYS HB2 1 1
2 2962 1 1 97 LYS HB3 H 15.922 0.784 6.589 1.00 . A A . 97 LYS HB3 1 1
2 2963 1 1 97 LYS HD2 H 14.473 3.580 8.815 1.00 . A A . 97 LYS HD2 1 1
2 2964 1 1 97 LYS HD3 H 14.101 1.922 9.296 1.00 . A A . 97 LYS HD3 1 1
2 2965 1 1 97 LYS HE2 H 16.238 2.036 10.064 1.00 . A A . 97 LYS HE2 1 1
2 2966 1 1 97 LYS HE3 H 16.574 1.525 8.411 1.00 . A A . 97 LYS HE3 1 1
2 2967 1 1 97 LYS HG2 H 14.989 2.862 6.572 1.00 . A A . 97 LYS HG2 1 1
2 2968 1 1 97 LYS HG3 H 13.388 2.268 7.017 1.00 . A A . 97 LYS HG3 1 1
2 2969 1 1 97 LYS HZ1 H 17.599 3.724 9.638 1.00 . A A . 97 LYS HZ1 1 1
2 2970 1 1 97 LYS HZ2 H 16.372 4.370 8.668 1.00 . A A . 97 LYS HZ2 1 1
2 2971 1 1 97 LYS HZ3 H 17.598 3.435 7.972 1.00 . A A . 97 LYS HZ3 1 1
2 2972 1 1 97 LYS N N 14.048 -1.356 5.978 1.00 . A A . 97 LYS N 1 1
2 2973 1 1 97 LYS NZ N 16.994 3.548 8.811 1.00 . A A . 97 LYS NZ 1 1
2 2974 1 1 97 LYS O O 15.752 0.088 4.087 1.00 . A A . 97 LYS O 1 1
2 2975 1 1 98 CYS C C 15.151 2.854 2.391 1.00 . A A . 98 CYS C 1 1
2 2976 1 1 98 CYS CA C 14.265 1.614 2.314 1.00 . A A . 98 CYS CA 1 1
2 2977 1 1 98 CYS CB C 13.046 1.899 1.435 1.00 . A A . 98 CYS CB 1 1
2 2978 1 1 98 CYS H H 12.956 1.459 3.970 1.00 . A A . 98 CYS H 1 1
2 2979 1 1 98 CYS HA H 14.834 0.808 1.876 1.00 . A A . 98 CYS HA 1 1
2 2980 1 1 98 CYS HB2 H 13.327 1.791 0.397 1.00 . A A . 98 CYS HB2 1 1
2 2981 1 1 98 CYS HB3 H 12.269 1.185 1.668 1.00 . A A . 98 CYS HB3 1 1
2 2982 1 1 98 CYS N N 13.842 1.193 3.644 1.00 . A A . 98 CYS N 1 1
2 2983 1 1 98 CYS O O 14.946 3.725 3.237 1.00 . A A . 98 CYS O 1 1
2 2984 1 1 98 CYS SG S 12.349 3.568 1.648 1.00 . A A . 98 CYS SG 1 1
2 2985 1 1 99 LYS C C 16.315 5.366 1.746 1.00 . A A . 99 LYS C 1 1
2 2986 1 1 99 LYS CA C 17.053 4.060 1.468 1.00 . A A . 99 LYS CA 1 1
2 2987 1 1 99 LYS CB C 17.751 4.136 0.108 1.00 . A A . 99 LYS CB 1 1
2 2988 1 1 99 LYS CD C 18.014 6.562 -0.490 1.00 . A A . 99 LYS CD 1 1
2 2989 1 1 99 LYS CE C 18.998 7.563 -1.075 1.00 . A A . 99 LYS CE 1 1
2 2990 1 1 99 LYS CG C 18.718 5.301 -0.016 1.00 . A A . 99 LYS CG 1 1
2 2991 1 1 99 LYS H H 16.249 2.201 0.853 1.00 . A A . 99 LYS H 1 1
2 2992 1 1 99 LYS HA H 17.796 3.910 2.236 1.00 . A A . 99 LYS HA 1 1
2 2993 1 1 99 LYS HB2 H 18.301 3.220 -0.053 1.00 . A A . 99 LYS HB2 1 1
2 2994 1 1 99 LYS HB3 H 17.001 4.235 -0.663 1.00 . A A . 99 LYS HB3 1 1
2 2995 1 1 99 LYS HD2 H 17.293 6.297 -1.249 1.00 . A A . 99 LYS HD2 1 1
2 2996 1 1 99 LYS HD3 H 17.506 7.017 0.349 1.00 . A A . 99 LYS HD3 1 1
2 2997 1 1 99 LYS HE2 H 18.501 8.514 -1.186 1.00 . A A . 99 LYS HE2 1 1
2 2998 1 1 99 LYS HE3 H 19.830 7.669 -0.394 1.00 . A A . 99 LYS HE3 1 1
2 2999 1 1 99 LYS HG2 H 19.163 5.492 0.949 1.00 . A A . 99 LYS HG2 1 1
2 3000 1 1 99 LYS HG3 H 19.490 5.042 -0.726 1.00 . A A . 99 LYS HG3 1 1
2 3001 1 1 99 LYS HZ1 H 20.308 7.727 -2.694 1.00 . A A . 99 LYS HZ1 1 1
2 3002 1 1 99 LYS HZ2 H 18.758 7.198 -3.117 1.00 . A A . 99 LYS HZ2 1 1
2 3003 1 1 99 LYS HZ3 H 19.833 6.139 -2.354 1.00 . A A . 99 LYS HZ3 1 1
2 3004 1 1 99 LYS N N 16.136 2.927 1.503 1.00 . A A . 99 LYS N 1 1
2 3005 1 1 99 LYS NZ N 19.510 7.126 -2.403 1.00 . A A . 99 LYS NZ 1 1
2 3006 1 1 99 LYS O O 16.575 6.036 2.744 1.00 . A A . 99 LYS O 1 1
2 3007 1 1 100 ASN C C 14.306 7.216 2.476 1.00 . A A . 100 ASN C 1 1
2 3008 1 1 100 ASN CA C 14.617 6.946 1.007 1.00 . A A . 100 ASN CA 1 1
2 3009 1 1 100 ASN CB C 13.315 6.851 0.208 1.00 . A A . 100 ASN CB 1 1
2 3010 1 1 100 ASN CG C 12.300 7.894 0.633 1.00 . A A . 100 ASN CG 1 1
2 3011 1 1 100 ASN H H 15.231 5.144 0.080 1.00 . A A . 100 ASN H 1 1
2 3012 1 1 100 ASN HA H 15.208 7.762 0.620 1.00 . A A . 100 ASN HA 1 1
2 3013 1 1 100 ASN HB2 H 13.533 6.994 -0.840 1.00 . A A . 100 ASN HB2 1 1
2 3014 1 1 100 ASN HB3 H 12.882 5.873 0.352 1.00 . A A . 100 ASN HB3 1 1
2 3015 1 1 100 ASN HD21 H 13.312 9.308 -0.332 1.00 . A A . 100 ASN HD21 1 1
2 3016 1 1 100 ASN HD22 H 11.878 9.831 0.478 1.00 . A A . 100 ASN HD22 1 1
2 3017 1 1 100 ASN N N 15.393 5.720 0.857 1.00 . A A . 100 ASN N 1 1
2 3018 1 1 100 ASN ND2 N 12.519 9.137 0.217 1.00 . A A . 100 ASN ND2 1 1
2 3019 1 1 100 ASN O O 14.297 8.365 2.919 1.00 . A A . 100 ASN O 1 1
2 3020 1 1 100 ASN OD1 O 11.329 7.587 1.325 1.00 . A A . 100 ASN OD1 1 1
2 3021 1 1 101 CYS C C 15.019 6.319 5.481 1.00 . A A . 101 CYS C 1 1
2 3022 1 1 101 CYS CA C 13.742 6.269 4.647 1.00 . A A . 101 CYS CA 1 1
2 3023 1 1 101 CYS CB C 12.869 5.098 5.100 1.00 . A A . 101 CYS CB 1 1
2 3024 1 1 101 CYS H H 14.075 5.259 2.817 1.00 . A A . 101 CYS H 1 1
2 3025 1 1 101 CYS HA H 13.197 7.190 4.791 1.00 . A A . 101 CYS HA 1 1
2 3026 1 1 101 CYS HB2 H 13.242 4.187 4.653 1.00 . A A . 101 CYS HB2 1 1
2 3027 1 1 101 CYS HB3 H 12.924 5.013 6.175 1.00 . A A . 101 CYS HB3 1 1
2 3028 1 1 101 CYS N N 14.053 6.149 3.228 1.00 . A A . 101 CYS N 1 1
2 3029 1 1 101 CYS O O 15.184 7.195 6.331 1.00 . A A . 101 CYS O 1 1
2 3030 1 1 101 CYS SG S 11.113 5.259 4.644 1.00 . A A . 101 CYS SG 1 1
2 3031 1 1 102 ARG C C 17.789 6.700 6.118 1.00 . A A . 102 ARG C 1 1
2 3032 1 1 102 ARG CA C 17.181 5.310 5.959 1.00 . A A . 102 ARG CA 1 1
2 3033 1 1 102 ARG CB C 18.166 4.390 5.235 1.00 . A A . 102 ARG CB 1 1
2 3034 1 1 102 ARG CD C 18.655 2.038 4.498 1.00 . A A . 102 ARG CD 1 1
2 3035 1 1 102 ARG CG C 17.572 3.047 4.845 1.00 . A A . 102 ARG CG 1 1
2 3036 1 1 102 ARG CZ C 18.850 -0.077 3.260 1.00 . A A . 102 ARG CZ 1 1
2 3037 1 1 102 ARG H H 15.731 4.704 4.542 1.00 . A A . 102 ARG H 1 1
2 3038 1 1 102 ARG HA H 16.978 4.904 6.939 1.00 . A A . 102 ARG HA 1 1
2 3039 1 1 102 ARG HB2 H 18.506 4.883 4.335 1.00 . A A . 102 ARG HB2 1 1
2 3040 1 1 102 ARG HB3 H 19.013 4.211 5.879 1.00 . A A . 102 ARG HB3 1 1
2 3041 1 1 102 ARG HD2 H 19.496 2.564 4.072 1.00 . A A . 102 ARG HD2 1 1
2 3042 1 1 102 ARG HD3 H 18.965 1.538 5.404 1.00 . A A . 102 ARG HD3 1 1
2 3043 1 1 102 ARG HE H 17.336 1.210 3.087 1.00 . A A . 102 ARG HE 1 1
2 3044 1 1 102 ARG HG2 H 16.992 2.666 5.673 1.00 . A A . 102 ARG HG2 1 1
2 3045 1 1 102 ARG HG3 H 16.930 3.183 3.987 1.00 . A A . 102 ARG HG3 1 1
2 3046 1 1 102 ARG HH11 H 20.375 0.310 4.526 1.00 . A A . 102 ARG HH11 1 1
2 3047 1 1 102 ARG HH12 H 20.500 -1.177 3.648 1.00 . A A . 102 ARG HH12 1 1
2 3048 1 1 102 ARG HH21 H 17.489 -0.747 1.924 1.00 . A A . 102 ARG HH21 1 1
2 3049 1 1 102 ARG HH22 H 18.858 -1.777 2.167 1.00 . A A . 102 ARG HH22 1 1
2 3050 1 1 102 ARG N N 15.920 5.374 5.231 1.00 . A A . 102 ARG N 1 1
2 3051 1 1 102 ARG NE N 18.187 1.039 3.541 1.00 . A A . 102 ARG NE 1 1
2 3052 1 1 102 ARG NH1 N 20.004 -0.336 3.860 1.00 . A A . 102 ARG NH1 1 1
2 3053 1 1 102 ARG NH2 N 18.359 -0.938 2.378 1.00 . A A . 102 ARG NH2 1 1
2 3054 1 1 102 ARG O O 18.419 7.001 7.132 1.00 . A A . 102 ARG O 1 1
2 3055 1 1 103 ILE C C 18.124 9.462 6.555 1.00 . A A . 103 ILE C 1 1
2 3056 1 1 103 ILE CA C 18.125 8.901 5.137 1.00 . A A . 103 ILE CA 1 1
2 3057 1 1 103 ILE CB C 17.314 9.840 4.225 1.00 . A A . 103 ILE CB 1 1
2 3058 1 1 103 ILE CD1 C 18.779 9.082 2.287 1.00 . A A . 103 ILE CD1 1 1
2 3059 1 1 103 ILE CG1 C 17.374 9.356 2.775 1.00 . A A . 103 ILE CG1 1 1
2 3060 1 1 103 ILE CG2 C 17.835 11.266 4.335 1.00 . A A . 103 ILE CG2 1 1
2 3061 1 1 103 ILE H H 17.086 7.245 4.328 1.00 . A A . 103 ILE H 1 1
2 3062 1 1 103 ILE HA H 19.142 8.870 4.775 1.00 . A A . 103 ILE HA 1 1
2 3063 1 1 103 ILE HB H 16.287 9.831 4.558 1.00 . A A . 103 ILE HB 1 1
2 3064 1 1 103 ILE HD11 H 18.749 8.804 1.243 1.00 . A A . 103 ILE HD11 1 1
2 3065 1 1 103 ILE HD12 H 19.381 9.971 2.405 1.00 . A A . 103 ILE HD12 1 1
2 3066 1 1 103 ILE HD13 H 19.209 8.276 2.861 1.00 . A A . 103 ILE HD13 1 1
2 3067 1 1 103 ILE HG12 H 16.808 8.442 2.684 1.00 . A A . 103 ILE HG12 1 1
2 3068 1 1 103 ILE HG13 H 16.939 10.109 2.134 1.00 . A A . 103 ILE HG13 1 1
2 3069 1 1 103 ILE HG21 H 18.470 11.350 5.204 1.00 . A A . 103 ILE HG21 1 1
2 3070 1 1 103 ILE HG22 H 18.402 11.510 3.450 1.00 . A A . 103 ILE HG22 1 1
2 3071 1 1 103 ILE HG23 H 17.003 11.947 4.429 1.00 . A A . 103 ILE HG23 1 1
2 3072 1 1 103 ILE N N 17.596 7.543 5.109 1.00 . A A . 103 ILE N 1 1
2 3073 1 1 103 ILE O O 17.149 9.310 7.293 1.00 . A A . 103 ILE O 1 1
2 3074 1 1 104 CYS C C 18.038 11.351 8.691 1.00 . A A . 104 CYS C 1 1
2 3075 1 1 104 CYS CA C 19.346 10.697 8.259 1.00 . A A . 104 CYS CA 1 1
2 3076 1 1 104 CYS CB C 20.477 11.727 8.281 1.00 . A A . 104 CYS CB 1 1
2 3077 1 1 104 CYS H H 19.964 10.200 6.297 1.00 . A A . 104 CYS H 1 1
2 3078 1 1 104 CYS HA H 19.582 9.902 8.950 1.00 . A A . 104 CYS HA 1 1
2 3079 1 1 104 CYS HB2 H 21.306 11.353 7.699 1.00 . A A . 104 CYS HB2 1 1
2 3080 1 1 104 CYS HB3 H 20.123 12.648 7.841 1.00 . A A . 104 CYS HB3 1 1
2 3081 1 1 104 CYS HG H 20.360 13.090 10.433 1.00 . A A . 104 CYS HG 1 1
2 3082 1 1 104 CYS N N 19.220 10.112 6.929 1.00 . A A . 104 CYS N 1 1
2 3083 1 1 104 CYS O O 17.559 12.288 8.050 1.00 . A A . 104 CYS O 1 1
2 3084 1 1 104 CYS SG S 21.097 12.108 9.937 1.00 . A A . 104 CYS SG 1 1
2 3085 1 1 105 ILE C C 16.265 12.907 10.405 1.00 . A A . 105 ILE C 1 1
2 3086 1 1 105 ILE CA C 16.211 11.387 10.297 1.00 . A A . 105 ILE CA 1 1
2 3087 1 1 105 ILE CB C 15.874 10.798 11.680 1.00 . A A . 105 ILE CB 1 1
2 3088 1 1 105 ILE CD1 C 13.357 10.426 11.617 1.00 . A A . 105 ILE CD1 1 1
2 3089 1 1 105 ILE CG1 C 14.495 11.274 12.140 1.00 . A A . 105 ILE CG1 1 1
2 3090 1 1 105 ILE CG2 C 16.940 11.185 12.694 1.00 . A A . 105 ILE CG2 1 1
2 3091 1 1 105 ILE H H 17.894 10.105 10.248 1.00 . A A . 105 ILE H 1 1
2 3092 1 1 105 ILE HA H 15.423 11.113 9.610 1.00 . A A . 105 ILE HA 1 1
2 3093 1 1 105 ILE HB H 15.866 9.722 11.595 1.00 . A A . 105 ILE HB 1 1
2 3094 1 1 105 ILE HD11 H 12.520 11.062 11.367 1.00 . A A . 105 ILE HD11 1 1
2 3095 1 1 105 ILE HD12 H 13.680 9.894 10.734 1.00 . A A . 105 ILE HD12 1 1
2 3096 1 1 105 ILE HD13 H 13.057 9.718 12.375 1.00 . A A . 105 ILE HD13 1 1
2 3097 1 1 105 ILE HG12 H 14.455 11.254 13.217 1.00 . A A . 105 ILE HG12 1 1
2 3098 1 1 105 ILE HG13 H 14.340 12.287 11.797 1.00 . A A . 105 ILE HG13 1 1
2 3099 1 1 105 ILE HG21 H 17.904 10.839 12.353 1.00 . A A . 105 ILE HG21 1 1
2 3100 1 1 105 ILE HG22 H 16.961 12.259 12.801 1.00 . A A . 105 ILE HG22 1 1
2 3101 1 1 105 ILE HG23 H 16.711 10.732 13.647 1.00 . A A . 105 ILE HG23 1 1
2 3102 1 1 105 ILE N N 17.464 10.852 9.781 1.00 . A A . 105 ILE N 1 1
2 3103 1 1 105 ILE O O 17.279 13.475 10.811 1.00 . A A . 105 ILE O 1 1
2 3104 1 1 106 SER C C 16.153 15.649 9.200 1.00 . A A . 106 SER C 1 1
2 3105 1 1 106 SER CA C 15.090 15.016 10.092 1.00 . A A . 106 SER CA 1 1
2 3106 1 1 106 SER CB C 15.259 15.504 11.532 1.00 . A A . 106 SER CB 1 1
2 3107 1 1 106 SER H H 14.391 13.051 9.723 1.00 . A A . 106 SER H 1 1
2 3108 1 1 106 SER HA H 14.114 15.309 9.733 1.00 . A A . 106 SER HA 1 1
2 3109 1 1 106 SER HB2 H 16.031 14.927 12.017 1.00 . A A . 106 SER HB2 1 1
2 3110 1 1 106 SER HB3 H 15.540 16.547 11.524 1.00 . A A . 106 SER HB3 1 1
2 3111 1 1 106 SER HG H 14.140 15.802 13.112 1.00 . A A . 106 SER HG 1 1
2 3112 1 1 106 SER N N 15.167 13.561 10.039 1.00 . A A . 106 SER N 1 1
2 3113 1 1 106 SER O O 16.819 16.606 9.593 1.00 . A A . 106 SER O 1 1
2 3114 1 1 106 SER OG O 14.054 15.361 12.264 1.00 . A A . 106 SER OG 1 1
2 3115 1 1 107 GLY C C 16.755 16.789 6.248 1.00 . A A . 107 GLY C 1 1
2 3116 1 1 107 GLY CA C 17.290 15.631 7.066 1.00 . A A . 107 GLY CA 1 1
2 3117 1 1 107 GLY H H 15.747 14.345 7.736 1.00 . A A . 107 GLY H 1 1
2 3118 1 1 107 GLY HA2 H 18.153 15.964 7.622 1.00 . A A . 107 GLY HA2 1 1
2 3119 1 1 107 GLY HA3 H 17.591 14.840 6.395 1.00 . A A . 107 GLY HA3 1 1
2 3120 1 1 107 GLY N N 16.306 15.107 7.996 1.00 . A A . 107 GLY N 1 1
2 3121 1 1 107 GLY O O 15.570 16.850 5.919 1.00 . A A . 107 GLY O 1 1
2 3122 1 1 108 PRO C C 16.943 18.568 3.672 1.00 . A A . 108 PRO C 1 1
2 3123 1 1 108 PRO CA C 17.274 18.917 5.119 1.00 . A A . 108 PRO CA 1 1
2 3124 1 1 108 PRO CB C 18.528 19.792 5.185 1.00 . A A . 108 PRO CB 1 1
2 3125 1 1 108 PRO CD C 19.069 17.729 6.265 1.00 . A A . 108 PRO CD 1 1
2 3126 1 1 108 PRO CG C 19.645 18.835 5.424 1.00 . A A . 108 PRO CG 1 1
2 3127 1 1 108 PRO HA H 16.441 19.445 5.560 1.00 . A A . 108 PRO HA 1 1
2 3128 1 1 108 PRO HB2 H 18.652 20.319 4.249 1.00 . A A . 108 PRO HB2 1 1
2 3129 1 1 108 PRO HB3 H 18.435 20.500 5.994 1.00 . A A . 108 PRO HB3 1 1
2 3130 1 1 108 PRO HD2 H 19.526 16.784 6.009 1.00 . A A . 108 PRO HD2 1 1
2 3131 1 1 108 PRO HD3 H 19.204 17.943 7.315 1.00 . A A . 108 PRO HD3 1 1
2 3132 1 1 108 PRO HG2 H 20.002 18.445 4.484 1.00 . A A . 108 PRO HG2 1 1
2 3133 1 1 108 PRO HG3 H 20.444 19.331 5.955 1.00 . A A . 108 PRO HG3 1 1
2 3134 1 1 108 PRO N N 17.641 17.737 5.907 1.00 . A A . 108 PRO N 1 1
2 3135 1 1 108 PRO O O 17.829 18.508 2.820 1.00 . A A . 108 PRO O 1 1
2 3136 1 1 109 SER C C 15.103 19.238 1.184 1.00 . A A . 109 SER C 1 1
2 3137 1 1 109 SER CA C 15.215 17.992 2.057 1.00 . A A . 109 SER CA 1 1
2 3138 1 1 109 SER CB C 13.866 17.273 2.115 1.00 . A A . 109 SER CB 1 1
2 3139 1 1 109 SER H H 15.002 18.401 4.123 1.00 . A A . 109 SER H 1 1
2 3140 1 1 109 SER HA H 15.949 17.328 1.624 1.00 . A A . 109 SER HA 1 1
2 3141 1 1 109 SER HB2 H 13.201 17.813 2.770 1.00 . A A . 109 SER HB2 1 1
2 3142 1 1 109 SER HB3 H 13.440 17.232 1.123 1.00 . A A . 109 SER HB3 1 1
2 3143 1 1 109 SER HG H 14.397 15.975 3.483 1.00 . A A . 109 SER HG 1 1
2 3144 1 1 109 SER N N 15.662 18.338 3.401 1.00 . A A . 109 SER N 1 1
2 3145 1 1 109 SER O O 14.458 20.217 1.559 1.00 . A A . 109 SER O 1 1
2 3146 1 1 109 SER OG O 14.014 15.950 2.603 1.00 . A A . 109 SER OG 1 1
2 3147 1 1 110 SER C C 14.644 20.117 -1.982 1.00 . A A . 110 SER C 1 1
2 3148 1 1 110 SER CA C 15.711 20.319 -0.911 1.00 . A A . 110 SER CA 1 1
2 3149 1 1 110 SER CB C 17.082 20.496 -1.567 1.00 . A A . 110 SER CB 1 1
2 3150 1 1 110 SER H H 16.233 18.384 -0.228 1.00 . A A . 110 SER H 1 1
2 3151 1 1 110 SER HA H 15.474 21.208 -0.346 1.00 . A A . 110 SER HA 1 1
2 3152 1 1 110 SER HB2 H 17.019 21.263 -2.324 1.00 . A A . 110 SER HB2 1 1
2 3153 1 1 110 SER HB3 H 17.802 20.789 -0.817 1.00 . A A . 110 SER HB3 1 1
2 3154 1 1 110 SER HG H 17.141 19.222 -3.053 1.00 . A A . 110 SER HG 1 1
2 3155 1 1 110 SER N N 15.736 19.193 0.015 1.00 . A A . 110 SER N 1 1
2 3156 1 1 110 SER O O 13.746 20.942 -2.143 1.00 . A A . 110 SER O 1 1
2 3157 1 1 110 SER OG O 17.517 19.292 -2.173 1.00 . A A . 110 SER OG 1 1
2 3158 1 1 111 GLY C C 12.649 17.847 -3.276 1.00 . A A . 111 GLY C 1 1
2 3159 1 1 111 GLY CA C 13.788 18.721 -3.762 1.00 . A A . 111 GLY CA 1 1
2 3160 1 1 111 GLY H H 15.487 18.390 -2.542 1.00 . A A . 111 GLY H 1 1
2 3161 1 1 111 GLY HA2 H 13.383 19.651 -4.132 1.00 . A A . 111 GLY HA2 1 1
2 3162 1 1 111 GLY HA3 H 14.296 18.214 -4.570 1.00 . A A . 111 GLY HA3 1 1
2 3163 1 1 111 GLY N N 14.750 19.012 -2.714 1.00 . A A . 111 GLY N 1 1
2 3164 1 1 111 GLY O O 11.857 18.299 -2.450 1.00 . A A . 111 GLY O 1 1
2 3165 2 2 1 ZN ZN ZN -11.281 -2.667 7.958 1.00 . B A . 301 ZN ZN 1 1
2 3166 3 2 1 ZN ZN ZN -5.551 1.916 -4.478 1.00 . C A . 501 ZN ZN 1 1
2 3167 4 2 1 ZN ZN ZN 10.954 -3.533 -9.397 1.00 . D A . 701 ZN ZN 1 1
2 3168 5 2 1 ZN ZN ZN 10.723 3.469 3.189 1.00 . E A . 901 ZN ZN 1 1
3 3169 1 1 1 GLY C C -31.851 -5.411 1.259 1.00 . A A . 1 GLY C 1 1
3 3170 1 1 1 GLY CA C -32.704 -5.888 2.417 1.00 . A A . 1 GLY CA 1 1
3 3171 1 1 1 GLY H1 H -32.638 -3.936 3.234 1.00 . A A . 1 GLY H1 1 1
3 3172 1 1 1 GLY HA2 H -32.225 -6.740 2.877 1.00 . A A . 1 GLY HA2 1 1
3 3173 1 1 1 GLY HA3 H -33.668 -6.192 2.037 1.00 . A A . 1 GLY HA3 1 1
3 3174 1 1 1 GLY N N -32.900 -4.861 3.423 1.00 . A A . 1 GLY N 1 1
3 3175 1 1 1 GLY O O -30.806 -5.993 0.967 1.00 . A A . 1 GLY O 1 1
3 3176 1 1 2 SER C C -31.009 -2.416 -0.208 1.00 . A A . 2 SER C 1 1
3 3177 1 1 2 SER CA C -31.569 -3.796 -0.540 1.00 . A A . 2 SER CA 1 1
3 3178 1 1 2 SER CB C -32.484 -3.707 -1.764 1.00 . A A . 2 SER CB 1 1
3 3179 1 1 2 SER H H -33.136 -3.928 0.877 1.00 . A A . 2 SER H 1 1
3 3180 1 1 2 SER HA H -30.748 -4.461 -0.763 1.00 . A A . 2 SER HA 1 1
3 3181 1 1 2 SER HB2 H -33.205 -4.509 -1.730 1.00 . A A . 2 SER HB2 1 1
3 3182 1 1 2 SER HB3 H -33.000 -2.758 -1.755 1.00 . A A . 2 SER HB3 1 1
3 3183 1 1 2 SER HG H -30.941 -3.283 -2.895 1.00 . A A . 2 SER HG 1 1
3 3184 1 1 2 SER N N -32.296 -4.348 0.596 1.00 . A A . 2 SER N 1 1
3 3185 1 1 2 SER O O -31.758 -1.481 0.074 1.00 . A A . 2 SER O 1 1
3 3186 1 1 2 SER OG O -31.740 -3.811 -2.965 1.00 . A A . 2 SER OG 1 1
3 3187 1 1 3 SER C C -28.763 -0.239 -1.221 1.00 . A A . 3 SER C 1 1
3 3188 1 1 3 SER CA C -29.023 -1.033 0.056 1.00 . A A . 3 SER CA 1 1
3 3189 1 1 3 SER CB C -27.706 -1.286 0.791 1.00 . A A . 3 SER CB 1 1
3 3190 1 1 3 SER H H -29.142 -3.079 -0.477 1.00 . A A . 3 SER H 1 1
3 3191 1 1 3 SER HA H -29.678 -0.460 0.695 1.00 . A A . 3 SER HA 1 1
3 3192 1 1 3 SER HB2 H -27.276 -2.214 0.446 1.00 . A A . 3 SER HB2 1 1
3 3193 1 1 3 SER HB3 H -27.022 -0.474 0.587 1.00 . A A . 3 SER HB3 1 1
3 3194 1 1 3 SER HG H -27.290 -1.998 2.568 1.00 . A A . 3 SER HG 1 1
3 3195 1 1 3 SER N N -29.686 -2.297 -0.245 1.00 . A A . 3 SER N 1 1
3 3196 1 1 3 SER O O -29.023 -0.715 -2.325 1.00 . A A . 3 SER O 1 1
3 3197 1 1 3 SER OG O -27.910 -1.370 2.191 1.00 . A A . 3 SER OG 1 1
3 3198 1 1 4 GLY C C -26.992 2.937 -1.876 1.00 . A A . 4 GLY C 1 1
3 3199 1 1 4 GLY CA C -27.958 1.817 -2.207 1.00 . A A . 4 GLY CA 1 1
3 3200 1 1 4 GLY H H -28.059 1.303 -0.155 1.00 . A A . 4 GLY H 1 1
3 3201 1 1 4 GLY HA2 H -27.533 1.207 -2.989 1.00 . A A . 4 GLY HA2 1 1
3 3202 1 1 4 GLY HA3 H -28.882 2.248 -2.563 1.00 . A A . 4 GLY HA3 1 1
3 3203 1 1 4 GLY N N -28.246 0.975 -1.060 1.00 . A A . 4 GLY N 1 1
3 3204 1 1 4 GLY O O -26.739 3.222 -0.706 1.00 . A A . 4 GLY O 1 1
3 3205 1 1 5 SER C C -24.481 4.319 -1.641 1.00 . A A . 5 SER C 1 1
3 3206 1 1 5 SER CA C -25.500 4.664 -2.723 1.00 . A A . 5 SER CA 1 1
3 3207 1 1 5 SER CB C -26.238 5.951 -2.353 1.00 . A A . 5 SER CB 1 1
3 3208 1 1 5 SER H H -26.690 3.298 -3.819 1.00 . A A . 5 SER H 1 1
3 3209 1 1 5 SER HA H -24.979 4.813 -3.657 1.00 . A A . 5 SER HA 1 1
3 3210 1 1 5 SER HB2 H -26.921 6.213 -3.147 1.00 . A A . 5 SER HB2 1 1
3 3211 1 1 5 SER HB3 H -26.792 5.796 -1.439 1.00 . A A . 5 SER HB3 1 1
3 3212 1 1 5 SER HG H -25.433 7.661 -2.870 1.00 . A A . 5 SER HG 1 1
3 3213 1 1 5 SER N N -26.449 3.572 -2.910 1.00 . A A . 5 SER N 1 1
3 3214 1 1 5 SER O O -24.157 5.148 -0.791 1.00 . A A . 5 SER O 1 1
3 3215 1 1 5 SER OG O -25.330 7.022 -2.161 1.00 . A A . 5 SER OG 1 1
3 3216 1 1 6 SER C C -21.879 3.652 -0.536 1.00 . A A . 6 SER C 1 1
3 3217 1 1 6 SER CA C -23.001 2.631 -0.700 1.00 . A A . 6 SER CA 1 1
3 3218 1 1 6 SER CB C -22.419 1.281 -1.122 1.00 . A A . 6 SER CB 1 1
3 3219 1 1 6 SER H H -24.278 2.473 -2.382 1.00 . A A . 6 SER H 1 1
3 3220 1 1 6 SER HA H -23.507 2.515 0.246 1.00 . A A . 6 SER HA 1 1
3 3221 1 1 6 SER HB2 H -21.956 0.808 -0.269 1.00 . A A . 6 SER HB2 1 1
3 3222 1 1 6 SER HB3 H -23.213 0.651 -1.496 1.00 . A A . 6 SER HB3 1 1
3 3223 1 1 6 SER HG H -20.624 1.750 -1.751 1.00 . A A . 6 SER HG 1 1
3 3224 1 1 6 SER N N -23.980 3.088 -1.679 1.00 . A A . 6 SER N 1 1
3 3225 1 1 6 SER O O -21.443 4.274 -1.505 1.00 . A A . 6 SER O 1 1
3 3226 1 1 6 SER OG O -21.445 1.440 -2.139 1.00 . A A . 6 SER OG 1 1
3 3227 1 1 7 GLY C C -18.976 4.126 0.901 1.00 . A A . 7 GLY C 1 1
3 3228 1 1 7 GLY CA C -20.349 4.766 0.969 1.00 . A A . 7 GLY CA 1 1
3 3229 1 1 7 GLY H H -21.801 3.296 1.432 1.00 . A A . 7 GLY H 1 1
3 3230 1 1 7 GLY HA2 H -20.399 5.564 0.244 1.00 . A A . 7 GLY HA2 1 1
3 3231 1 1 7 GLY HA3 H -20.492 5.180 1.956 1.00 . A A . 7 GLY HA3 1 1
3 3232 1 1 7 GLY N N -21.415 3.819 0.699 1.00 . A A . 7 GLY N 1 1
3 3233 1 1 7 GLY O O -18.767 3.166 0.161 1.00 . A A . 7 GLY O 1 1
3 3234 1 1 8 ALA C C -16.432 3.309 2.957 1.00 . A A . 8 ALA C 1 1
3 3235 1 1 8 ALA CA C -16.677 4.137 1.700 1.00 . A A . 8 ALA CA 1 1
3 3236 1 1 8 ALA CB C -15.671 5.275 1.610 1.00 . A A . 8 ALA CB 1 1
3 3237 1 1 8 ALA H H -18.265 5.426 2.243 1.00 . A A . 8 ALA H 1 1
3 3238 1 1 8 ALA HA H -16.547 3.505 0.834 1.00 . A A . 8 ALA HA 1 1
3 3239 1 1 8 ALA HB1 H -15.867 5.991 2.394 1.00 . A A . 8 ALA HB1 1 1
3 3240 1 1 8 ALA HB2 H -14.672 4.880 1.724 1.00 . A A . 8 ALA HB2 1 1
3 3241 1 1 8 ALA HB3 H -15.760 5.759 0.650 1.00 . A A . 8 ALA HB3 1 1
3 3242 1 1 8 ALA N N -18.037 4.662 1.675 1.00 . A A . 8 ALA N 1 1
3 3243 1 1 8 ALA O O -16.049 3.842 3.998 1.00 . A A . 8 ALA O 1 1
3 3244 1 1 9 ASN C C -15.170 0.299 3.820 1.00 . A A . 9 ASN C 1 1
3 3245 1 1 9 ASN CA C -16.458 1.101 3.981 1.00 . A A . 9 ASN CA 1 1
3 3246 1 1 9 ASN CB C -17.650 0.151 4.115 1.00 . A A . 9 ASN CB 1 1
3 3247 1 1 9 ASN CG C -18.072 -0.438 2.783 1.00 . A A . 9 ASN CG 1 1
3 3248 1 1 9 ASN H H -16.958 1.636 1.996 1.00 . A A . 9 ASN H 1 1
3 3249 1 1 9 ASN HA H -16.385 1.701 4.876 1.00 . A A . 9 ASN HA 1 1
3 3250 1 1 9 ASN HB2 H -17.383 -0.661 4.777 1.00 . A A . 9 ASN HB2 1 1
3 3251 1 1 9 ASN HB3 H -18.487 0.689 4.533 1.00 . A A . 9 ASN HB3 1 1
3 3252 1 1 9 ASN HD21 H -19.988 -0.270 3.289 1.00 . A A . 9 ASN HD21 1 1
3 3253 1 1 9 ASN HD22 H -19.680 -0.940 1.727 1.00 . A A . 9 ASN HD22 1 1
3 3254 1 1 9 ASN N N -16.654 2.003 2.852 1.00 . A A . 9 ASN N 1 1
3 3255 1 1 9 ASN ND2 N -19.379 -0.561 2.579 1.00 . A A . 9 ASN ND2 1 1
3 3256 1 1 9 ASN O O -14.660 0.139 2.711 1.00 . A A . 9 ASN O 1 1
3 3257 1 1 9 ASN OD1 O -17.234 -0.777 1.948 1.00 . A A . 9 ASN OD1 1 1
3 3258 1 1 10 CYS C C -13.564 -2.204 4.009 1.00 . A A . 10 CYS C 1 1
3 3259 1 1 10 CYS CA C -13.420 -0.988 4.918 1.00 . A A . 10 CYS CA 1 1
3 3260 1 1 10 CYS CB C -13.059 -1.437 6.335 1.00 . A A . 10 CYS CB 1 1
3 3261 1 1 10 CYS H H -15.101 -0.040 5.790 1.00 . A A . 10 CYS H 1 1
3 3262 1 1 10 CYS HA H -12.630 -0.360 4.536 1.00 . A A . 10 CYS HA 1 1
3 3263 1 1 10 CYS HB2 H -13.047 -0.574 6.986 1.00 . A A . 10 CYS HB2 1 1
3 3264 1 1 10 CYS HB3 H -13.805 -2.134 6.685 1.00 . A A . 10 CYS HB3 1 1
3 3265 1 1 10 CYS N N -14.648 -0.202 4.934 1.00 . A A . 10 CYS N 1 1
3 3266 1 1 10 CYS O O -14.467 -3.022 4.186 1.00 . A A . 10 CYS O 1 1
3 3267 1 1 10 CYS SG S -11.434 -2.250 6.466 1.00 . A A . 10 CYS SG 1 1
3 3268 1 1 11 ALA C C -12.188 -4.714 2.757 1.00 . A A . 11 ALA C 1 1
3 3269 1 1 11 ALA CA C -12.693 -3.434 2.098 1.00 . A A . 11 ALA CA 1 1
3 3270 1 1 11 ALA CB C -11.862 -3.109 0.866 1.00 . A A . 11 ALA CB 1 1
3 3271 1 1 11 ALA H H -11.972 -1.634 2.944 1.00 . A A . 11 ALA H 1 1
3 3272 1 1 11 ALA HA H -13.716 -3.583 1.784 1.00 . A A . 11 ALA HA 1 1
3 3273 1 1 11 ALA HB1 H -12.516 -2.805 0.062 1.00 . A A . 11 ALA HB1 1 1
3 3274 1 1 11 ALA HB2 H -11.177 -2.307 1.096 1.00 . A A . 11 ALA HB2 1 1
3 3275 1 1 11 ALA HB3 H -11.305 -3.984 0.566 1.00 . A A . 11 ALA HB3 1 1
3 3276 1 1 11 ALA N N -12.668 -2.317 3.034 1.00 . A A . 11 ALA N 1 1
3 3277 1 1 11 ALA O O -12.035 -5.743 2.099 1.00 . A A . 11 ALA O 1 1
3 3278 1 1 12 VAL C C -12.457 -6.241 5.852 1.00 . A A . 12 VAL C 1 1
3 3279 1 1 12 VAL CA C -11.442 -5.794 4.806 1.00 . A A . 12 VAL CA 1 1
3 3280 1 1 12 VAL CB C -10.104 -5.486 5.504 1.00 . A A . 12 VAL CB 1 1
3 3281 1 1 12 VAL CG1 C -9.600 -6.707 6.258 1.00 . A A . 12 VAL CG1 1 1
3 3282 1 1 12 VAL CG2 C -9.072 -5.012 4.491 1.00 . A A . 12 VAL CG2 1 1
3 3283 1 1 12 VAL H H -12.071 -3.793 4.528 1.00 . A A . 12 VAL H 1 1
3 3284 1 1 12 VAL HA H -11.281 -6.602 4.107 1.00 . A A . 12 VAL HA 1 1
3 3285 1 1 12 VAL HB H -10.268 -4.692 6.217 1.00 . A A . 12 VAL HB 1 1
3 3286 1 1 12 VAL HG11 H -10.435 -7.212 6.722 1.00 . A A . 12 VAL HG11 1 1
3 3287 1 1 12 VAL HG12 H -9.108 -7.378 5.570 1.00 . A A . 12 VAL HG12 1 1
3 3288 1 1 12 VAL HG13 H -8.901 -6.395 7.021 1.00 . A A . 12 VAL HG13 1 1
3 3289 1 1 12 VAL HG21 H -9.557 -4.411 3.736 1.00 . A A . 12 VAL HG21 1 1
3 3290 1 1 12 VAL HG22 H -8.320 -4.422 4.994 1.00 . A A . 12 VAL HG22 1 1
3 3291 1 1 12 VAL HG23 H -8.605 -5.868 4.025 1.00 . A A . 12 VAL HG23 1 1
3 3292 1 1 12 VAL N N -11.929 -4.642 4.058 1.00 . A A . 12 VAL N 1 1
3 3293 1 1 12 VAL O O -12.642 -7.436 6.084 1.00 . A A . 12 VAL O 1 1
3 3294 1 1 13 CYS C C -15.453 -4.930 7.152 1.00 . A A . 13 CYS C 1 1
3 3295 1 1 13 CYS CA C -14.111 -5.564 7.505 1.00 . A A . 13 CYS CA 1 1
3 3296 1 1 13 CYS CB C -13.637 -5.056 8.868 1.00 . A A . 13 CYS CB 1 1
3 3297 1 1 13 CYS H H -12.922 -4.338 6.254 1.00 . A A . 13 CYS H 1 1
3 3298 1 1 13 CYS HA H -14.234 -6.635 7.552 1.00 . A A . 13 CYS HA 1 1
3 3299 1 1 13 CYS HB2 H -14.233 -5.518 9.642 1.00 . A A . 13 CYS HB2 1 1
3 3300 1 1 13 CYS HB3 H -12.602 -5.331 9.007 1.00 . A A . 13 CYS HB3 1 1
3 3301 1 1 13 CYS N N -13.113 -5.272 6.482 1.00 . A A . 13 CYS N 1 1
3 3302 1 1 13 CYS O O -16.495 -5.326 7.674 1.00 . A A . 13 CYS O 1 1
3 3303 1 1 13 CYS SG S -13.765 -3.251 9.075 1.00 . A A . 13 CYS SG 1 1
3 3304 1 1 14 ASP C C -17.309 -2.567 7.020 1.00 . A A . 14 ASP C 1 1
3 3305 1 1 14 ASP CA C -16.632 -3.255 5.838 1.00 . A A . 14 ASP CA 1 1
3 3306 1 1 14 ASP CB C -17.601 -4.241 5.183 1.00 . A A . 14 ASP CB 1 1
3 3307 1 1 14 ASP CG C -18.558 -3.561 4.223 1.00 . A A . 14 ASP CG 1 1
3 3308 1 1 14 ASP H H -14.557 -3.673 5.881 1.00 . A A . 14 ASP H 1 1
3 3309 1 1 14 ASP HA H -16.352 -2.505 5.114 1.00 . A A . 14 ASP HA 1 1
3 3310 1 1 14 ASP HB2 H -17.036 -4.980 4.634 1.00 . A A . 14 ASP HB2 1 1
3 3311 1 1 14 ASP HB3 H -18.179 -4.732 5.951 1.00 . A A . 14 ASP HB3 1 1
3 3312 1 1 14 ASP N N -15.419 -3.944 6.262 1.00 . A A . 14 ASP N 1 1
3 3313 1 1 14 ASP O O -18.493 -2.779 7.279 1.00 . A A . 14 ASP O 1 1
3 3314 1 1 14 ASP OD1 O -18.201 -3.412 3.036 1.00 . A A . 14 ASP OD1 1 1
3 3315 1 1 14 ASP OD2 O -19.663 -3.176 4.660 1.00 . A A . 14 ASP OD2 1 1
3 3316 1 1 15 SER C C -16.743 0.458 8.806 1.00 . A A . 15 SER C 1 1
3 3317 1 1 15 SER CA C -17.072 -1.029 8.891 1.00 . A A . 15 SER CA 1 1
3 3318 1 1 15 SER CB C -16.498 -1.616 10.182 1.00 . A A . 15 SER CB 1 1
3 3319 1 1 15 SER H H -15.610 -1.617 7.477 1.00 . A A . 15 SER H 1 1
3 3320 1 1 15 SER HA H -18.145 -1.149 8.897 1.00 . A A . 15 SER HA 1 1
3 3321 1 1 15 SER HB2 H -15.421 -1.573 10.147 1.00 . A A . 15 SER HB2 1 1
3 3322 1 1 15 SER HB3 H -16.854 -1.041 11.025 1.00 . A A . 15 SER HB3 1 1
3 3323 1 1 15 SER HG H -17.177 -3.107 11.257 1.00 . A A . 15 SER HG 1 1
3 3324 1 1 15 SER N N -16.547 -1.744 7.734 1.00 . A A . 15 SER N 1 1
3 3325 1 1 15 SER O O -15.584 0.859 8.699 1.00 . A A . 15 SER O 1 1
3 3326 1 1 15 SER OG O -16.897 -2.966 10.350 1.00 . A A . 15 SER OG 1 1
3 3327 1 1 16 PRO C C -16.991 3.331 10.038 1.00 . A A . 16 PRO C 1 1
3 3328 1 1 16 PRO CA C -17.637 2.754 8.783 1.00 . A A . 16 PRO CA 1 1
3 3329 1 1 16 PRO CB C -19.077 3.254 8.645 1.00 . A A . 16 PRO CB 1 1
3 3330 1 1 16 PRO CD C -19.197 0.890 8.979 1.00 . A A . 16 PRO CD 1 1
3 3331 1 1 16 PRO CG C -19.910 2.184 9.261 1.00 . A A . 16 PRO CG 1 1
3 3332 1 1 16 PRO HA H -17.066 3.053 7.916 1.00 . A A . 16 PRO HA 1 1
3 3333 1 1 16 PRO HB2 H -19.187 4.193 9.169 1.00 . A A . 16 PRO HB2 1 1
3 3334 1 1 16 PRO HB3 H -19.317 3.389 7.601 1.00 . A A . 16 PRO HB3 1 1
3 3335 1 1 16 PRO HD2 H -19.327 0.201 9.800 1.00 . A A . 16 PRO HD2 1 1
3 3336 1 1 16 PRO HD3 H -19.556 0.454 8.058 1.00 . A A . 16 PRO HD3 1 1
3 3337 1 1 16 PRO HG2 H -19.987 2.345 10.325 1.00 . A A . 16 PRO HG2 1 1
3 3338 1 1 16 PRO HG3 H -20.891 2.177 8.809 1.00 . A A . 16 PRO HG3 1 1
3 3339 1 1 16 PRO N N -17.788 1.298 8.853 1.00 . A A . 16 PRO N 1 1
3 3340 1 1 16 PRO O O -16.645 4.511 10.084 1.00 . A A . 16 PRO O 1 1
3 3341 1 1 17 GLY C C -15.193 4.023 12.082 1.00 . A A . 17 GLY C 1 1
3 3342 1 1 17 GLY CA C -16.226 2.936 12.298 1.00 . A A . 17 GLY CA 1 1
3 3343 1 1 17 GLY H H -17.125 1.560 10.962 1.00 . A A . 17 GLY H 1 1
3 3344 1 1 17 GLY HA2 H -17.001 3.314 12.947 1.00 . A A . 17 GLY HA2 1 1
3 3345 1 1 17 GLY HA3 H -15.750 2.092 12.775 1.00 . A A . 17 GLY HA3 1 1
3 3346 1 1 17 GLY N N -16.831 2.490 11.056 1.00 . A A . 17 GLY N 1 1
3 3347 1 1 17 GLY O O -15.513 5.211 12.126 1.00 . A A . 17 GLY O 1 1
3 3348 1 1 18 ASP C C -12.813 5.000 10.166 1.00 . A A . 18 ASP C 1 1
3 3349 1 1 18 ASP CA C -12.864 4.567 11.628 1.00 . A A . 18 ASP CA 1 1
3 3350 1 1 18 ASP CB C -11.526 3.949 12.038 1.00 . A A . 18 ASP CB 1 1
3 3351 1 1 18 ASP CG C -11.663 2.992 13.205 1.00 . A A . 18 ASP CG 1 1
3 3352 1 1 18 ASP H H -13.756 2.657 11.828 1.00 . A A . 18 ASP H 1 1
3 3353 1 1 18 ASP HA H -13.052 5.435 12.241 1.00 . A A . 18 ASP HA 1 1
3 3354 1 1 18 ASP HB2 H -11.115 3.407 11.198 1.00 . A A . 18 ASP HB2 1 1
3 3355 1 1 18 ASP HB3 H -10.845 4.738 12.320 1.00 . A A . 18 ASP HB3 1 1
3 3356 1 1 18 ASP N N -13.949 3.618 11.851 1.00 . A A . 18 ASP N 1 1
3 3357 1 1 18 ASP O O -12.440 4.220 9.289 1.00 . A A . 18 ASP O 1 1
3 3358 1 1 18 ASP OD1 O -12.351 3.347 14.185 1.00 . A A . 18 ASP OD1 1 1
3 3359 1 1 18 ASP OD2 O -11.081 1.889 13.140 1.00 . A A . 18 ASP OD2 1 1
3 3360 1 1 19 LEU C C -11.898 7.550 8.274 1.00 . A A . 19 LEU C 1 1
3 3361 1 1 19 LEU CA C -13.188 6.786 8.555 1.00 . A A . 19 LEU CA 1 1
3 3362 1 1 19 LEU CB C -14.393 7.704 8.348 1.00 . A A . 19 LEU CB 1 1
3 3363 1 1 19 LEU CD1 C -16.838 8.029 7.898 1.00 . A A . 19 LEU CD1 1 1
3 3364 1 1 19 LEU CD2 C -15.571 6.249 6.680 1.00 . A A . 19 LEU CD2 1 1
3 3365 1 1 19 LEU CG C -15.710 7.013 7.988 1.00 . A A . 19 LEU CG 1 1
3 3366 1 1 19 LEU H H -13.477 6.822 10.651 1.00 . A A . 19 LEU H 1 1
3 3367 1 1 19 LEU HA H -13.257 5.955 7.869 1.00 . A A . 19 LEU HA 1 1
3 3368 1 1 19 LEU HB2 H -14.549 8.257 9.261 1.00 . A A . 19 LEU HB2 1 1
3 3369 1 1 19 LEU HB3 H -14.151 8.392 7.550 1.00 . A A . 19 LEU HB3 1 1
3 3370 1 1 19 LEU HD11 H -17.775 7.548 8.135 1.00 . A A . 19 LEU HD11 1 1
3 3371 1 1 19 LEU HD12 H -16.882 8.429 6.896 1.00 . A A . 19 LEU HD12 1 1
3 3372 1 1 19 LEU HD13 H -16.657 8.832 8.598 1.00 . A A . 19 LEU HD13 1 1
3 3373 1 1 19 LEU HD21 H -14.620 6.483 6.226 1.00 . A A . 19 LEU HD21 1 1
3 3374 1 1 19 LEU HD22 H -16.369 6.534 6.011 1.00 . A A . 19 LEU HD22 1 1
3 3375 1 1 19 LEU HD23 H -15.627 5.188 6.875 1.00 . A A . 19 LEU HD23 1 1
3 3376 1 1 19 LEU HG H -15.961 6.305 8.766 1.00 . A A . 19 LEU HG 1 1
3 3377 1 1 19 LEU N N -13.190 6.248 9.911 1.00 . A A . 19 LEU N 1 1
3 3378 1 1 19 LEU O O -11.285 7.388 7.218 1.00 . A A . 19 LEU O 1 1
3 3379 1 1 20 LEU C C -9.034 8.307 9.323 1.00 . A A . 20 LEU C 1 1
3 3380 1 1 20 LEU CA C -10.270 9.168 9.084 1.00 . A A . 20 LEU CA 1 1
3 3381 1 1 20 LEU CB C -10.282 10.346 10.060 1.00 . A A . 20 LEU CB 1 1
3 3382 1 1 20 LEU CD1 C -10.362 12.327 8.527 1.00 . A A . 20 LEU CD1 1 1
3 3383 1 1 20 LEU CD2 C -12.478 11.154 9.161 1.00 . A A . 20 LEU CD2 1 1
3 3384 1 1 20 LEU CG C -11.090 11.569 9.626 1.00 . A A . 20 LEU CG 1 1
3 3385 1 1 20 LEU H H -12.019 8.467 10.046 1.00 . A A . 20 LEU H 1 1
3 3386 1 1 20 LEU HA H -10.238 9.549 8.074 1.00 . A A . 20 LEU HA 1 1
3 3387 1 1 20 LEU HB2 H -10.690 9.995 10.995 1.00 . A A . 20 LEU HB2 1 1
3 3388 1 1 20 LEU HB3 H -9.259 10.660 10.211 1.00 . A A . 20 LEU HB3 1 1
3 3389 1 1 20 LEU HD11 H -9.840 11.627 7.892 1.00 . A A . 20 LEU HD11 1 1
3 3390 1 1 20 LEU HD12 H -9.652 13.010 8.969 1.00 . A A . 20 LEU HD12 1 1
3 3391 1 1 20 LEU HD13 H -11.078 12.883 7.939 1.00 . A A . 20 LEU HD13 1 1
3 3392 1 1 20 LEU HD21 H -12.431 10.828 8.133 1.00 . A A . 20 LEU HD21 1 1
3 3393 1 1 20 LEU HD22 H -13.151 11.995 9.242 1.00 . A A . 20 LEU HD22 1 1
3 3394 1 1 20 LEU HD23 H -12.838 10.345 9.780 1.00 . A A . 20 LEU HD23 1 1
3 3395 1 1 20 LEU HG H -11.204 12.235 10.470 1.00 . A A . 20 LEU HG 1 1
3 3396 1 1 20 LEU N N -11.489 8.380 9.227 1.00 . A A . 20 LEU N 1 1
3 3397 1 1 20 LEU O O -8.061 8.377 8.572 1.00 . A A . 20 LEU O 1 1
3 3398 1 1 21 ASP C C -7.488 5.848 9.481 1.00 . A A . 21 ASP C 1 1
3 3399 1 1 21 ASP CA C -7.965 6.616 10.710 1.00 . A A . 21 ASP CA 1 1
3 3400 1 1 21 ASP CB C -8.374 5.638 11.812 1.00 . A A . 21 ASP CB 1 1
3 3401 1 1 21 ASP CG C -7.180 4.966 12.461 1.00 . A A . 21 ASP CG 1 1
3 3402 1 1 21 ASP H H -9.883 7.484 10.934 1.00 . A A . 21 ASP H 1 1
3 3403 1 1 21 ASP HA H -7.155 7.232 11.070 1.00 . A A . 21 ASP HA 1 1
3 3404 1 1 21 ASP HB2 H -8.921 6.173 12.575 1.00 . A A . 21 ASP HB2 1 1
3 3405 1 1 21 ASP HB3 H -9.009 4.874 11.388 1.00 . A A . 21 ASP HB3 1 1
3 3406 1 1 21 ASP N N -9.080 7.494 10.373 1.00 . A A . 21 ASP N 1 1
3 3407 1 1 21 ASP O O -6.287 5.686 9.267 1.00 . A A . 21 ASP O 1 1
3 3408 1 1 21 ASP OD1 O -6.321 4.439 11.722 1.00 . A A . 21 ASP OD1 1 1
3 3409 1 1 21 ASP OD2 O -7.104 4.967 13.707 1.00 . A A . 21 ASP OD2 1 1
3 3410 1 1 22 GLN C C -7.549 5.542 6.393 1.00 . A A . 22 GLN C 1 1
3 3411 1 1 22 GLN CA C -8.113 4.624 7.473 1.00 . A A . 22 GLN CA 1 1
3 3412 1 1 22 GLN CB C -9.355 3.902 6.948 1.00 . A A . 22 GLN CB 1 1
3 3413 1 1 22 GLN CD C -11.757 4.089 6.188 1.00 . A A . 22 GLN CD 1 1
3 3414 1 1 22 GLN CG C -10.557 4.815 6.763 1.00 . A A . 22 GLN CG 1 1
3 3415 1 1 22 GLN H H -9.377 5.540 8.903 1.00 . A A . 22 GLN H 1 1
3 3416 1 1 22 GLN HA H -7.364 3.891 7.731 1.00 . A A . 22 GLN HA 1 1
3 3417 1 1 22 GLN HB2 H -9.120 3.454 5.994 1.00 . A A . 22 GLN HB2 1 1
3 3418 1 1 22 GLN HB3 H -9.626 3.123 7.645 1.00 . A A . 22 GLN HB3 1 1
3 3419 1 1 22 GLN HE21 H -12.586 5.821 5.670 1.00 . A A . 22 GLN HE21 1 1
3 3420 1 1 22 GLN HE22 H -13.497 4.406 5.281 1.00 . A A . 22 GLN HE22 1 1
3 3421 1 1 22 GLN HG2 H -10.831 5.226 7.723 1.00 . A A . 22 GLN HG2 1 1
3 3422 1 1 22 GLN HG3 H -10.284 5.617 6.093 1.00 . A A . 22 GLN HG3 1 1
3 3423 1 1 22 GLN N N -8.437 5.377 8.679 1.00 . A A . 22 GLN N 1 1
3 3424 1 1 22 GLN NE2 N -12.711 4.848 5.660 1.00 . A A . 22 GLN NE2 1 1
3 3425 1 1 22 GLN O O -7.734 6.759 6.439 1.00 . A A . 22 GLN O 1 1
3 3426 1 1 22 GLN OE1 O -11.827 2.860 6.218 1.00 . A A . 22 GLN OE1 1 1
3 3427 1 1 23 PHE C C -7.178 5.708 3.104 1.00 . A A . 23 PHE C 1 1
3 3428 1 1 23 PHE CA C -6.269 5.717 4.330 1.00 . A A . 23 PHE CA 1 1
3 3429 1 1 23 PHE CB C -4.897 5.147 3.966 1.00 . A A . 23 PHE CB 1 1
3 3430 1 1 23 PHE CD1 C -4.155 4.273 6.198 1.00 . A A . 23 PHE CD1 1 1
3 3431 1 1 23 PHE CD2 C -2.812 5.926 5.126 1.00 . A A . 23 PHE CD2 1 1
3 3432 1 1 23 PHE CE1 C -3.273 4.242 7.261 1.00 . A A . 23 PHE CE1 1 1
3 3433 1 1 23 PHE CE2 C -1.926 5.899 6.186 1.00 . A A . 23 PHE CE2 1 1
3 3434 1 1 23 PHE CG C -3.936 5.115 5.120 1.00 . A A . 23 PHE CG 1 1
3 3435 1 1 23 PHE CZ C -2.156 5.055 7.255 1.00 . A A . 23 PHE CZ 1 1
3 3436 1 1 23 PHE H H -6.748 3.978 5.439 1.00 . A A . 23 PHE H 1 1
3 3437 1 1 23 PHE HA H -6.149 6.735 4.667 1.00 . A A . 23 PHE HA 1 1
3 3438 1 1 23 PHE HB2 H -5.018 4.136 3.608 1.00 . A A . 23 PHE HB2 1 1
3 3439 1 1 23 PHE HB3 H -4.460 5.752 3.185 1.00 . A A . 23 PHE HB3 1 1
3 3440 1 1 23 PHE HD1 H -5.027 3.636 6.204 1.00 . A A . 23 PHE HD1 1 1
3 3441 1 1 23 PHE HD2 H -2.631 6.587 4.289 1.00 . A A . 23 PHE HD2 1 1
3 3442 1 1 23 PHE HE1 H -3.455 3.582 8.096 1.00 . A A . 23 PHE HE1 1 1
3 3443 1 1 23 PHE HE2 H -1.054 6.536 6.177 1.00 . A A . 23 PHE HE2 1 1
3 3444 1 1 23 PHE HZ H -1.466 5.034 8.084 1.00 . A A . 23 PHE HZ 1 1
3 3445 1 1 23 PHE N N -6.861 4.952 5.421 1.00 . A A . 23 PHE N 1 1
3 3446 1 1 23 PHE O O -8.195 5.015 3.077 1.00 . A A . 23 PHE O 1 1
3 3447 1 1 24 PHE C C -6.679 6.486 -0.363 1.00 . A A . 24 PHE C 1 1
3 3448 1 1 24 PHE CA C -7.584 6.566 0.863 1.00 . A A . 24 PHE CA 1 1
3 3449 1 1 24 PHE CB C -8.389 7.866 0.832 1.00 . A A . 24 PHE CB 1 1
3 3450 1 1 24 PHE CD1 C -9.851 7.716 -1.201 1.00 . A A . 24 PHE CD1 1 1
3 3451 1 1 24 PHE CD2 C -8.061 9.292 -1.206 1.00 . A A . 24 PHE CD2 1 1
3 3452 1 1 24 PHE CE1 C -10.209 8.113 -2.476 1.00 . A A . 24 PHE CE1 1 1
3 3453 1 1 24 PHE CE2 C -8.415 9.693 -2.481 1.00 . A A . 24 PHE CE2 1 1
3 3454 1 1 24 PHE CG C -8.775 8.300 -0.553 1.00 . A A . 24 PHE CG 1 1
3 3455 1 1 24 PHE CZ C -9.490 9.103 -3.117 1.00 . A A . 24 PHE CZ 1 1
3 3456 1 1 24 PHE H H -5.981 7.011 2.173 1.00 . A A . 24 PHE H 1 1
3 3457 1 1 24 PHE HA H -8.265 5.730 0.847 1.00 . A A . 24 PHE HA 1 1
3 3458 1 1 24 PHE HB2 H -9.296 7.733 1.403 1.00 . A A . 24 PHE HB2 1 1
3 3459 1 1 24 PHE HB3 H -7.802 8.655 1.277 1.00 . A A . 24 PHE HB3 1 1
3 3460 1 1 24 PHE HD1 H -10.415 6.942 -0.700 1.00 . A A . 24 PHE HD1 1 1
3 3461 1 1 24 PHE HD2 H -7.220 9.754 -0.711 1.00 . A A . 24 PHE HD2 1 1
3 3462 1 1 24 PHE HE1 H -11.050 7.649 -2.970 1.00 . A A . 24 PHE HE1 1 1
3 3463 1 1 24 PHE HE2 H -7.851 10.467 -2.980 1.00 . A A . 24 PHE HE2 1 1
3 3464 1 1 24 PHE HZ H -9.768 9.415 -4.112 1.00 . A A . 24 PHE HZ 1 1
3 3465 1 1 24 PHE N N -6.803 6.482 2.092 1.00 . A A . 24 PHE N 1 1
3 3466 1 1 24 PHE O O -5.883 7.390 -0.622 1.00 . A A . 24 PHE O 1 1
3 3467 1 1 25 CYS C C -6.262 6.300 -3.336 1.00 . A A . 25 CYS C 1 1
3 3468 1 1 25 CYS CA C -6.000 5.197 -2.313 1.00 . A A . 25 CYS CA 1 1
3 3469 1 1 25 CYS CB C -6.299 3.831 -2.932 1.00 . A A . 25 CYS CB 1 1
3 3470 1 1 25 CYS H H -7.457 4.711 -0.857 1.00 . A A . 25 CYS H 1 1
3 3471 1 1 25 CYS HA H -4.960 5.232 -2.024 1.00 . A A . 25 CYS HA 1 1
3 3472 1 1 25 CYS HB2 H -6.240 3.075 -2.162 1.00 . A A . 25 CYS HB2 1 1
3 3473 1 1 25 CYS HB3 H -7.298 3.841 -3.343 1.00 . A A . 25 CYS HB3 1 1
3 3474 1 1 25 CYS N N -6.805 5.398 -1.115 1.00 . A A . 25 CYS N 1 1
3 3475 1 1 25 CYS O O -7.334 6.905 -3.352 1.00 . A A . 25 CYS O 1 1
3 3476 1 1 25 CYS SG S -5.155 3.352 -4.266 1.00 . A A . 25 CYS SG 1 1
3 3477 1 1 26 THR C C -5.677 6.968 -6.580 1.00 . A A . 26 THR C 1 1
3 3478 1 1 26 THR CA C -5.397 7.584 -5.213 1.00 . A A . 26 THR CA 1 1
3 3479 1 1 26 THR CB C -4.121 8.443 -5.302 1.00 . A A . 26 THR CB 1 1
3 3480 1 1 26 THR CG2 C -3.896 9.211 -4.009 1.00 . A A . 26 THR CG2 1 1
3 3481 1 1 26 THR H H -4.444 6.039 -4.125 1.00 . A A . 26 THR H 1 1
3 3482 1 1 26 THR HA H -6.221 8.227 -4.943 1.00 . A A . 26 THR HA 1 1
3 3483 1 1 26 THR HB H -4.239 9.152 -6.109 1.00 . A A . 26 THR HB 1 1
3 3484 1 1 26 THR HG1 H -2.875 7.522 -6.522 1.00 . A A . 26 THR HG1 1 1
3 3485 1 1 26 THR HG21 H -2.956 8.910 -3.571 1.00 . A A . 26 THR HG21 1 1
3 3486 1 1 26 THR HG22 H -4.699 8.998 -3.318 1.00 . A A . 26 THR HG22 1 1
3 3487 1 1 26 THR HG23 H -3.872 10.270 -4.218 1.00 . A A . 26 THR HG23 1 1
3 3488 1 1 26 THR N N -5.274 6.555 -4.189 1.00 . A A . 26 THR N 1 1
3 3489 1 1 26 THR O O -6.204 7.630 -7.475 1.00 . A A . 26 THR O 1 1
3 3490 1 1 26 THR OG1 O -2.988 7.611 -5.573 1.00 . A A . 26 THR OG1 1 1
3 3491 1 1 27 THR C C -6.970 4.486 -8.103 1.00 . A A . 27 THR C 1 1
3 3492 1 1 27 THR CA C -5.536 4.992 -7.992 1.00 . A A . 27 THR CA 1 1
3 3493 1 1 27 THR CB C -4.571 3.800 -8.139 1.00 . A A . 27 THR CB 1 1
3 3494 1 1 27 THR CG2 C -4.778 3.097 -9.472 1.00 . A A . 27 THR CG2 1 1
3 3495 1 1 27 THR H H -4.907 5.222 -5.985 1.00 . A A . 27 THR H 1 1
3 3496 1 1 27 THR HA H -5.345 5.684 -8.799 1.00 . A A . 27 THR HA 1 1
3 3497 1 1 27 THR HB H -4.768 3.096 -7.343 1.00 . A A . 27 THR HB 1 1
3 3498 1 1 27 THR HG1 H -2.860 4.008 -7.179 1.00 . A A . 27 THR HG1 1 1
3 3499 1 1 27 THR HG21 H -5.763 3.325 -9.849 1.00 . A A . 27 THR HG21 1 1
3 3500 1 1 27 THR HG22 H -4.683 2.030 -9.335 1.00 . A A . 27 THR HG22 1 1
3 3501 1 1 27 THR HG23 H -4.035 3.437 -10.178 1.00 . A A . 27 THR HG23 1 1
3 3502 1 1 27 THR N N -5.323 5.697 -6.735 1.00 . A A . 27 THR N 1 1
3 3503 1 1 27 THR O O -7.724 4.916 -8.977 1.00 . A A . 27 THR O 1 1
3 3504 1 1 27 THR OG1 O -3.216 4.252 -8.038 1.00 . A A . 27 THR OG1 1 1
3 3505 1 1 28 CYS C C -9.637 3.874 -6.390 1.00 . A A . 28 CYS C 1 1
3 3506 1 1 28 CYS CA C -8.685 3.008 -7.210 1.00 . A A . 28 CYS CA 1 1
3 3507 1 1 28 CYS CB C -8.662 1.585 -6.650 1.00 . A A . 28 CYS CB 1 1
3 3508 1 1 28 CYS H H -6.694 3.269 -6.540 1.00 . A A . 28 CYS H 1 1
3 3509 1 1 28 CYS HA H -9.034 2.978 -8.231 1.00 . A A . 28 CYS HA 1 1
3 3510 1 1 28 CYS HB2 H -9.641 1.144 -6.768 1.00 . A A . 28 CYS HB2 1 1
3 3511 1 1 28 CYS HB3 H -7.941 1.000 -7.202 1.00 . A A . 28 CYS HB3 1 1
3 3512 1 1 28 CYS N N -7.341 3.572 -7.213 1.00 . A A . 28 CYS N 1 1
3 3513 1 1 28 CYS O O -10.771 4.124 -6.795 1.00 . A A . 28 CYS O 1 1
3 3514 1 1 28 CYS SG S -8.221 1.487 -4.885 1.00 . A A . 28 CYS SG 1 1
3 3515 1 1 29 GLY C C -10.689 4.364 -3.292 1.00 . A A . 29 GLY C 1 1
3 3516 1 1 29 GLY CA C -9.986 5.162 -4.373 1.00 . A A . 29 GLY CA 1 1
3 3517 1 1 29 GLY H H -8.253 4.097 -4.960 1.00 . A A . 29 GLY H 1 1
3 3518 1 1 29 GLY HA2 H -9.359 5.907 -3.906 1.00 . A A . 29 GLY HA2 1 1
3 3519 1 1 29 GLY HA3 H -10.730 5.659 -4.977 1.00 . A A . 29 GLY HA3 1 1
3 3520 1 1 29 GLY N N -9.165 4.329 -5.232 1.00 . A A . 29 GLY N 1 1
3 3521 1 1 29 GLY O O -11.832 4.655 -2.942 1.00 . A A . 29 GLY O 1 1
3 3522 1 1 30 GLN C C -10.104 2.965 -0.340 1.00 . A A . 30 GLN C 1 1
3 3523 1 1 30 GLN CA C -10.571 2.511 -1.719 1.00 . A A . 30 GLN CA 1 1
3 3524 1 1 30 GLN CB C -10.183 1.049 -1.946 1.00 . A A . 30 GLN CB 1 1
3 3525 1 1 30 GLN CD C -12.465 0.293 -2.722 1.00 . A A . 30 GLN CD 1 1
3 3526 1 1 30 GLN CG C -10.986 0.370 -3.044 1.00 . A A . 30 GLN CG 1 1
3 3527 1 1 30 GLN H H -9.097 3.172 -3.085 1.00 . A A . 30 GLN H 1 1
3 3528 1 1 30 GLN HA H -11.646 2.600 -1.768 1.00 . A A . 30 GLN HA 1 1
3 3529 1 1 30 GLN HB2 H -9.138 1.005 -2.214 1.00 . A A . 30 GLN HB2 1 1
3 3530 1 1 30 GLN HB3 H -10.335 0.502 -1.028 1.00 . A A . 30 GLN HB3 1 1
3 3531 1 1 30 GLN HE21 H -12.074 -0.701 -1.045 1.00 . A A . 30 GLN HE21 1 1
3 3532 1 1 30 GLN HE22 H -13.744 -0.395 -1.365 1.00 . A A . 30 GLN HE22 1 1
3 3533 1 1 30 GLN HG2 H -10.861 0.928 -3.961 1.00 . A A . 30 GLN HG2 1 1
3 3534 1 1 30 GLN HG3 H -10.609 -0.632 -3.180 1.00 . A A . 30 GLN HG3 1 1
3 3535 1 1 30 GLN N N -10.004 3.355 -2.764 1.00 . A A . 30 GLN N 1 1
3 3536 1 1 30 GLN NE2 N -12.795 -0.331 -1.598 1.00 . A A . 30 GLN NE2 1 1
3 3537 1 1 30 GLN O O -9.290 3.882 -0.219 1.00 . A A . 30 GLN O 1 1
3 3538 1 1 30 GLN OE1 O -13.303 0.789 -3.476 1.00 . A A . 30 GLN OE1 1 1
3 3539 1 1 31 HIS C C -9.920 1.399 2.867 1.00 . A A . 31 HIS C 1 1
3 3540 1 1 31 HIS CA C -10.259 2.656 2.070 1.00 . A A . 31 HIS CA 1 1
3 3541 1 1 31 HIS CB C -11.398 3.414 2.752 1.00 . A A . 31 HIS CB 1 1
3 3542 1 1 31 HIS CD2 C -12.451 4.380 0.587 1.00 . A A . 31 HIS CD2 1 1
3 3543 1 1 31 HIS CE1 C -12.885 6.402 1.317 1.00 . A A . 31 HIS CE1 1 1
3 3544 1 1 31 HIS CG C -12.040 4.445 1.875 1.00 . A A . 31 HIS CG 1 1
3 3545 1 1 31 HIS H H -11.267 1.597 0.539 1.00 . A A . 31 HIS H 1 1
3 3546 1 1 31 HIS HA H -9.386 3.291 2.035 1.00 . A A . 31 HIS HA 1 1
3 3547 1 1 31 HIS HB2 H -12.162 2.710 3.049 1.00 . A A . 31 HIS HB2 1 1
3 3548 1 1 31 HIS HB3 H -11.015 3.914 3.629 1.00 . A A . 31 HIS HB3 1 1
3 3549 1 1 31 HIS HD1 H -12.145 6.082 3.197 1.00 . A A . 31 HIS HD1 1 1
3 3550 1 1 31 HIS HD2 H -12.383 3.522 -0.066 1.00 . A A . 31 HIS HD2 1 1
3 3551 1 1 31 HIS HE1 H -13.215 7.429 1.363 1.00 . A A . 31 HIS HE1 1 1
3 3552 1 1 31 HIS HE2 H -13.426 5.833 -0.575 1.00 . A A . 31 HIS HE2 1 1
3 3553 1 1 31 HIS N N -10.623 2.318 0.699 1.00 . A A . 31 HIS N 1 1
3 3554 1 1 31 HIS ND1 N -12.325 5.724 2.303 1.00 . A A . 31 HIS ND1 1 1
3 3555 1 1 31 HIS NE2 N -12.972 5.609 0.264 1.00 . A A . 31 HIS NE2 1 1
3 3556 1 1 31 HIS O O -10.404 0.309 2.562 1.00 . A A . 31 HIS O 1 1
3 3557 1 1 32 TYR C C -8.205 0.923 6.093 1.00 . A A . 32 TYR C 1 1
3 3558 1 1 32 TYR CA C -8.678 0.438 4.726 1.00 . A A . 32 TYR CA 1 1
3 3559 1 1 32 TYR CB C -7.567 -0.360 4.042 1.00 . A A . 32 TYR CB 1 1
3 3560 1 1 32 TYR CD1 C -7.960 -0.080 1.564 1.00 . A A . 32 TYR CD1 1 1
3 3561 1 1 32 TYR CD2 C -8.319 -2.232 2.524 1.00 . A A . 32 TYR CD2 1 1
3 3562 1 1 32 TYR CE1 C -8.316 -0.570 0.322 1.00 . A A . 32 TYR CE1 1 1
3 3563 1 1 32 TYR CE2 C -8.675 -2.731 1.286 1.00 . A A . 32 TYR CE2 1 1
3 3564 1 1 32 TYR CG C -7.956 -0.901 2.685 1.00 . A A . 32 TYR CG 1 1
3 3565 1 1 32 TYR CZ C -8.672 -1.896 0.188 1.00 . A A . 32 TYR CZ 1 1
3 3566 1 1 32 TYR H H -8.732 2.453 4.081 1.00 . A A . 32 TYR H 1 1
3 3567 1 1 32 TYR HA H -9.537 -0.203 4.861 1.00 . A A . 32 TYR HA 1 1
3 3568 1 1 32 TYR HB2 H -6.705 0.276 3.911 1.00 . A A . 32 TYR HB2 1 1
3 3569 1 1 32 TYR HB3 H -7.297 -1.198 4.669 1.00 . A A . 32 TYR HB3 1 1
3 3570 1 1 32 TYR HD1 H -7.680 0.958 1.672 1.00 . A A . 32 TYR HD1 1 1
3 3571 1 1 32 TYR HD2 H -8.320 -2.884 3.386 1.00 . A A . 32 TYR HD2 1 1
3 3572 1 1 32 TYR HE1 H -8.313 0.084 -0.538 1.00 . A A . 32 TYR HE1 1 1
3 3573 1 1 32 TYR HE2 H -8.954 -3.769 1.180 1.00 . A A . 32 TYR HE2 1 1
3 3574 1 1 32 TYR HH H -8.330 -2.192 -1.680 1.00 . A A . 32 TYR HH 1 1
3 3575 1 1 32 TYR N N -9.085 1.560 3.888 1.00 . A A . 32 TYR N 1 1
3 3576 1 1 32 TYR O O -7.535 1.950 6.202 1.00 . A A . 32 TYR O 1 1
3 3577 1 1 32 TYR OH O -9.026 -2.388 -1.048 1.00 . A A . 32 TYR OH 1 1
3 3578 1 1 33 HIS C C -6.704 0.188 8.746 1.00 . A A . 33 HIS C 1 1
3 3579 1 1 33 HIS CA C -8.170 0.527 8.495 1.00 . A A . 33 HIS CA 1 1
3 3580 1 1 33 HIS CB C -9.055 -0.203 9.505 1.00 . A A . 33 HIS CB 1 1
3 3581 1 1 33 HIS CD2 C -11.001 1.509 9.420 1.00 . A A . 33 HIS CD2 1 1
3 3582 1 1 33 HIS CE1 C -12.674 0.099 9.567 1.00 . A A . 33 HIS CE1 1 1
3 3583 1 1 33 HIS CG C -10.478 0.263 9.502 1.00 . A A . 33 HIS CG 1 1
3 3584 1 1 33 HIS H H -9.093 -0.632 6.982 1.00 . A A . 33 HIS H 1 1
3 3585 1 1 33 HIS HA H -8.305 1.591 8.614 1.00 . A A . 33 HIS HA 1 1
3 3586 1 1 33 HIS HB2 H -9.052 -1.260 9.279 1.00 . A A . 33 HIS HB2 1 1
3 3587 1 1 33 HIS HB3 H -8.657 -0.052 10.498 1.00 . A A . 33 HIS HB3 1 1
3 3588 1 1 33 HIS HD2 H -10.447 2.433 9.336 1.00 . A A . 33 HIS HD2 1 1
3 3589 1 1 33 HIS HE1 H -13.672 -0.308 9.622 1.00 . A A . 33 HIS HE1 1 1
3 3590 1 1 33 HIS HE2 H -13.013 2.106 9.334 1.00 . A A . 33 HIS HE2 1 1
3 3591 1 1 33 HIS N N -8.559 0.175 7.134 1.00 . A A . 33 HIS N 1 1
3 3592 1 1 33 HIS ND1 N -11.552 -0.597 9.595 1.00 . A A . 33 HIS ND1 1 1
3 3593 1 1 33 HIS NE2 N -12.368 1.380 9.462 1.00 . A A . 33 HIS NE2 1 1
3 3594 1 1 33 HIS O O -6.185 -0.795 8.218 1.00 . A A . 33 HIS O 1 1
3 3595 1 1 34 GLY C C -4.417 -0.518 10.610 1.00 . A A . 34 GLY C 1 1
3 3596 1 1 34 GLY CA C -4.641 0.780 9.860 1.00 . A A . 34 GLY CA 1 1
3 3597 1 1 34 GLY H H -6.506 1.777 9.946 1.00 . A A . 34 GLY H 1 1
3 3598 1 1 34 GLY HA2 H -4.082 0.751 8.936 1.00 . A A . 34 GLY HA2 1 1
3 3599 1 1 34 GLY HA3 H -4.277 1.598 10.464 1.00 . A A . 34 GLY HA3 1 1
3 3600 1 1 34 GLY N N -6.041 1.009 9.554 1.00 . A A . 34 GLY N 1 1
3 3601 1 1 34 GLY O O -3.299 -1.031 10.655 1.00 . A A . 34 GLY O 1 1
3 3602 1 1 35 MET C C -5.778 -3.486 11.081 1.00 . A A . 35 MET C 1 1
3 3603 1 1 35 MET CA C -5.395 -2.296 11.954 1.00 . A A . 35 MET CA 1 1
3 3604 1 1 35 MET CB C -6.303 -2.238 13.184 1.00 . A A . 35 MET CB 1 1
3 3605 1 1 35 MET CE C -5.926 -6.160 13.703 1.00 . A A . 35 MET CE 1 1
3 3606 1 1 35 MET CG C -6.141 -3.428 14.116 1.00 . A A . 35 MET CG 1 1
3 3607 1 1 35 MET H H -6.346 -0.594 11.130 1.00 . A A . 35 MET H 1 1
3 3608 1 1 35 MET HA H -4.372 -2.416 12.278 1.00 . A A . 35 MET HA 1 1
3 3609 1 1 35 MET HB2 H -6.079 -1.340 13.740 1.00 . A A . 35 MET HB2 1 1
3 3610 1 1 35 MET HB3 H -7.331 -2.202 12.857 1.00 . A A . 35 MET HB3 1 1
3 3611 1 1 35 MET HE1 H -5.096 -5.843 14.318 1.00 . A A . 35 MET HE1 1 1
3 3612 1 1 35 MET HE2 H -6.381 -7.039 14.137 1.00 . A A . 35 MET HE2 1 1
3 3613 1 1 35 MET HE3 H -5.572 -6.392 12.710 1.00 . A A . 35 MET HE3 1 1
3 3614 1 1 35 MET HG2 H -5.102 -3.723 14.124 1.00 . A A . 35 MET HG2 1 1
3 3615 1 1 35 MET HG3 H -6.437 -3.131 15.111 1.00 . A A . 35 MET HG3 1 1
3 3616 1 1 35 MET N N -5.481 -1.050 11.202 1.00 . A A . 35 MET N 1 1
3 3617 1 1 35 MET O O -5.098 -4.513 11.080 1.00 . A A . 35 MET O 1 1
3 3618 1 1 35 MET SD S -7.138 -4.844 13.613 1.00 . A A . 35 MET SD 1 1
3 3619 1 1 36 CYS C C -6.250 -4.838 8.489 1.00 . A A . 36 CYS C 1 1
3 3620 1 1 36 CYS CA C -7.345 -4.406 9.461 1.00 . A A . 36 CYS CA 1 1
3 3621 1 1 36 CYS CB C -8.578 -3.941 8.683 1.00 . A A . 36 CYS CB 1 1
3 3622 1 1 36 CYS H H -7.371 -2.500 10.382 1.00 . A A . 36 CYS H 1 1
3 3623 1 1 36 CYS HA H -7.615 -5.249 10.077 1.00 . A A . 36 CYS HA 1 1
3 3624 1 1 36 CYS HB2 H -8.433 -2.917 8.372 1.00 . A A . 36 CYS HB2 1 1
3 3625 1 1 36 CYS HB3 H -8.698 -4.564 7.809 1.00 . A A . 36 CYS HB3 1 1
3 3626 1 1 36 CYS N N -6.870 -3.342 10.338 1.00 . A A . 36 CYS N 1 1
3 3627 1 1 36 CYS O O -6.177 -6.003 8.097 1.00 . A A . 36 CYS O 1 1
3 3628 1 1 36 CYS SG S -10.129 -4.016 9.635 1.00 . A A . 36 CYS SG 1 1
3 3629 1 1 37 LEU C C -2.985 -4.309 7.924 1.00 . A A . 37 LEU C 1 1
3 3630 1 1 37 LEU CA C -4.309 -4.173 7.179 1.00 . A A . 37 LEU CA 1 1
3 3631 1 1 37 LEU CB C -4.205 -3.066 6.129 1.00 . A A . 37 LEU CB 1 1
3 3632 1 1 37 LEU CD1 C -5.008 -1.999 4.008 1.00 . A A . 37 LEU CD1 1 1
3 3633 1 1 37 LEU CD2 C -4.617 -4.468 4.092 1.00 . A A . 37 LEU CD2 1 1
3 3634 1 1 37 LEU CG C -5.066 -3.245 4.878 1.00 . A A . 37 LEU CG 1 1
3 3635 1 1 37 LEU H H -5.510 -2.982 8.451 1.00 . A A . 37 LEU H 1 1
3 3636 1 1 37 LEU HA H -4.527 -5.108 6.684 1.00 . A A . 37 LEU HA 1 1
3 3637 1 1 37 LEU HB2 H -4.493 -2.138 6.598 1.00 . A A . 37 LEU HB2 1 1
3 3638 1 1 37 LEU HB3 H -3.173 -3.004 5.816 1.00 . A A . 37 LEU HB3 1 1
3 3639 1 1 37 LEU HD11 H -4.953 -1.123 4.636 1.00 . A A . 37 LEU HD11 1 1
3 3640 1 1 37 LEU HD12 H -5.895 -1.947 3.394 1.00 . A A . 37 LEU HD12 1 1
3 3641 1 1 37 LEU HD13 H -4.134 -2.043 3.374 1.00 . A A . 37 LEU HD13 1 1
3 3642 1 1 37 LEU HD21 H -5.034 -5.357 4.541 1.00 . A A . 37 LEU HD21 1 1
3 3643 1 1 37 LEU HD22 H -3.539 -4.529 4.107 1.00 . A A . 37 LEU HD22 1 1
3 3644 1 1 37 LEU HD23 H -4.959 -4.385 3.070 1.00 . A A . 37 LEU HD23 1 1
3 3645 1 1 37 LEU HG H -6.095 -3.396 5.175 1.00 . A A . 37 LEU HG 1 1
3 3646 1 1 37 LEU N N -5.401 -3.892 8.105 1.00 . A A . 37 LEU N 1 1
3 3647 1 1 37 LEU O O -1.956 -4.631 7.329 1.00 . A A . 37 LEU O 1 1
3 3648 1 1 38 ASP C C -0.806 -3.091 9.672 1.00 . A A . 38 ASP C 1 1
3 3649 1 1 38 ASP CA C -1.822 -4.161 10.057 1.00 . A A . 38 ASP CA 1 1
3 3650 1 1 38 ASP CB C -1.195 -5.549 9.922 1.00 . A A . 38 ASP CB 1 1
3 3651 1 1 38 ASP CG C -2.232 -6.654 9.902 1.00 . A A . 38 ASP CG 1 1
3 3652 1 1 38 ASP H H -3.869 -3.811 9.646 1.00 . A A . 38 ASP H 1 1
3 3653 1 1 38 ASP HA H -2.116 -4.008 11.084 1.00 . A A . 38 ASP HA 1 1
3 3654 1 1 38 ASP HB2 H -0.631 -5.595 9.001 1.00 . A A . 38 ASP HB2 1 1
3 3655 1 1 38 ASP HB3 H -0.529 -5.719 10.756 1.00 . A A . 38 ASP HB3 1 1
3 3656 1 1 38 ASP N N -3.019 -4.063 9.229 1.00 . A A . 38 ASP N 1 1
3 3657 1 1 38 ASP O O 0.400 -3.337 9.671 1.00 . A A . 38 ASP O 1 1
3 3658 1 1 38 ASP OD1 O -2.762 -6.951 8.811 1.00 . A A . 38 ASP OD1 1 1
3 3659 1 1 38 ASP OD2 O -2.515 -7.223 10.978 1.00 . A A . 38 ASP OD2 1 1
3 3660 1 1 39 ILE C C -0.245 0.182 10.112 1.00 . A A . 39 ILE C 1 1
3 3661 1 1 39 ILE CA C -0.437 -0.795 8.957 1.00 . A A . 39 ILE CA 1 1
3 3662 1 1 39 ILE CB C -1.006 -0.033 7.745 1.00 . A A . 39 ILE CB 1 1
3 3663 1 1 39 ILE CD1 C -1.969 -0.341 5.409 1.00 . A A . 39 ILE CD1 1 1
3 3664 1 1 39 ILE CG1 C -1.361 -1.010 6.622 1.00 . A A . 39 ILE CG1 1 1
3 3665 1 1 39 ILE CG2 C -0.008 1.005 7.255 1.00 . A A . 39 ILE CG2 1 1
3 3666 1 1 39 ILE H H -2.272 -1.767 9.363 1.00 . A A . 39 ILE H 1 1
3 3667 1 1 39 ILE HA H 0.524 -1.203 8.681 1.00 . A A . 39 ILE HA 1 1
3 3668 1 1 39 ILE HB H -1.900 0.483 8.059 1.00 . A A . 39 ILE HB 1 1
3 3669 1 1 39 ILE HD11 H -2.366 -1.095 4.744 1.00 . A A . 39 ILE HD11 1 1
3 3670 1 1 39 ILE HD12 H -2.767 0.316 5.722 1.00 . A A . 39 ILE HD12 1 1
3 3671 1 1 39 ILE HD13 H -1.212 0.230 4.894 1.00 . A A . 39 ILE HD13 1 1
3 3672 1 1 39 ILE HG12 H -0.467 -1.523 6.303 1.00 . A A . 39 ILE HG12 1 1
3 3673 1 1 39 ILE HG13 H -2.072 -1.733 6.995 1.00 . A A . 39 ILE HG13 1 1
3 3674 1 1 39 ILE HG21 H 0.831 1.047 7.935 1.00 . A A . 39 ILE HG21 1 1
3 3675 1 1 39 ILE HG22 H 0.342 0.732 6.271 1.00 . A A . 39 ILE HG22 1 1
3 3676 1 1 39 ILE HG23 H -0.485 1.972 7.213 1.00 . A A . 39 ILE HG23 1 1
3 3677 1 1 39 ILE N N -1.302 -1.902 9.344 1.00 . A A . 39 ILE N 1 1
3 3678 1 1 39 ILE O O -1.198 0.536 10.804 1.00 . A A . 39 ILE O 1 1
3 3679 1 1 40 ALA C C 1.107 2.995 10.925 1.00 . A A . 40 ALA C 1 1
3 3680 1 1 40 ALA CA C 1.313 1.554 11.381 1.00 . A A . 40 ALA CA 1 1
3 3681 1 1 40 ALA CB C 2.743 1.349 11.857 1.00 . A A . 40 ALA CB 1 1
3 3682 1 1 40 ALA H H 1.714 0.297 9.727 1.00 . A A . 40 ALA H 1 1
3 3683 1 1 40 ALA HA H 0.651 1.352 12.211 1.00 . A A . 40 ALA HA 1 1
3 3684 1 1 40 ALA HB1 H 3.142 0.446 11.418 1.00 . A A . 40 ALA HB1 1 1
3 3685 1 1 40 ALA HB2 H 3.347 2.193 11.556 1.00 . A A . 40 ALA HB2 1 1
3 3686 1 1 40 ALA HB3 H 2.756 1.262 12.933 1.00 . A A . 40 ALA HB3 1 1
3 3687 1 1 40 ALA N N 0.996 0.615 10.313 1.00 . A A . 40 ALA N 1 1
3 3688 1 1 40 ALA O O 1.924 3.545 10.186 1.00 . A A . 40 ALA O 1 1
3 3689 1 1 41 VAL C C 0.899 5.891 11.231 1.00 . A A . 41 VAL C 1 1
3 3690 1 1 41 VAL CA C -0.302 4.978 11.008 1.00 . A A . 41 VAL CA 1 1
3 3691 1 1 41 VAL CB C -1.497 5.514 11.817 1.00 . A A . 41 VAL CB 1 1
3 3692 1 1 41 VAL CG1 C -1.801 6.954 11.432 1.00 . A A . 41 VAL CG1 1 1
3 3693 1 1 41 VAL CG2 C -2.718 4.630 11.611 1.00 . A A . 41 VAL CG2 1 1
3 3694 1 1 41 VAL H H -0.602 3.110 11.956 1.00 . A A . 41 VAL H 1 1
3 3695 1 1 41 VAL HA H -0.566 4.996 9.960 1.00 . A A . 41 VAL HA 1 1
3 3696 1 1 41 VAL HB H -1.236 5.492 12.865 1.00 . A A . 41 VAL HB 1 1
3 3697 1 1 41 VAL HG11 H -0.889 7.532 11.456 1.00 . A A . 41 VAL HG11 1 1
3 3698 1 1 41 VAL HG12 H -2.219 6.980 10.437 1.00 . A A . 41 VAL HG12 1 1
3 3699 1 1 41 VAL HG13 H -2.510 7.371 12.132 1.00 . A A . 41 VAL HG13 1 1
3 3700 1 1 41 VAL HG21 H -3.431 4.809 12.403 1.00 . A A . 41 VAL HG21 1 1
3 3701 1 1 41 VAL HG22 H -3.172 4.859 10.659 1.00 . A A . 41 VAL HG22 1 1
3 3702 1 1 41 VAL HG23 H -2.418 3.592 11.626 1.00 . A A . 41 VAL HG23 1 1
3 3703 1 1 41 VAL N N 0.011 3.601 11.370 1.00 . A A . 41 VAL N 1 1
3 3704 1 1 41 VAL O O 1.278 6.170 12.368 1.00 . A A . 41 VAL O 1 1
3 3705 1 1 42 THR C C 2.431 8.506 9.397 1.00 . A A . 42 THR C 1 1
3 3706 1 1 42 THR CA C 2.652 7.236 10.211 1.00 . A A . 42 THR CA 1 1
3 3707 1 1 42 THR CB C 3.927 6.533 9.708 1.00 . A A . 42 THR CB 1 1
3 3708 1 1 42 THR CG2 C 4.329 5.405 10.646 1.00 . A A . 42 THR CG2 1 1
3 3709 1 1 42 THR H H 1.145 6.097 9.258 1.00 . A A . 42 THR H 1 1
3 3710 1 1 42 THR HA H 2.800 7.506 11.247 1.00 . A A . 42 THR HA 1 1
3 3711 1 1 42 THR HB H 4.729 7.256 9.674 1.00 . A A . 42 THR HB 1 1
3 3712 1 1 42 THR HG1 H 4.326 6.426 7.780 1.00 . A A . 42 THR HG1 1 1
3 3713 1 1 42 THR HG21 H 4.220 4.459 10.138 1.00 . A A . 42 THR HG21 1 1
3 3714 1 1 42 THR HG22 H 3.693 5.419 11.519 1.00 . A A . 42 THR HG22 1 1
3 3715 1 1 42 THR HG23 H 5.357 5.536 10.948 1.00 . A A . 42 THR HG23 1 1
3 3716 1 1 42 THR N N 1.494 6.355 10.136 1.00 . A A . 42 THR N 1 1
3 3717 1 1 42 THR O O 1.660 8.530 8.437 1.00 . A A . 42 THR O 1 1
3 3718 1 1 42 THR OG1 O 3.712 6.012 8.392 1.00 . A A . 42 THR OG1 1 1
3 3719 1 1 43 PRO C C 3.649 10.856 7.715 1.00 . A A . 43 PRO C 1 1
3 3720 1 1 43 PRO CA C 3.018 10.881 9.103 1.00 . A A . 43 PRO CA 1 1
3 3721 1 1 43 PRO CB C 3.789 11.830 10.024 1.00 . A A . 43 PRO CB 1 1
3 3722 1 1 43 PRO CD C 4.059 9.631 10.921 1.00 . A A . 43 PRO CD 1 1
3 3723 1 1 43 PRO CG C 4.751 10.955 10.751 1.00 . A A . 43 PRO CG 1 1
3 3724 1 1 43 PRO HA H 1.991 11.207 9.025 1.00 . A A . 43 PRO HA 1 1
3 3725 1 1 43 PRO HB2 H 4.302 12.574 9.430 1.00 . A A . 43 PRO HB2 1 1
3 3726 1 1 43 PRO HB3 H 3.104 12.314 10.704 1.00 . A A . 43 PRO HB3 1 1
3 3727 1 1 43 PRO HD2 H 4.772 8.823 10.864 1.00 . A A . 43 PRO HD2 1 1
3 3728 1 1 43 PRO HD3 H 3.526 9.601 11.860 1.00 . A A . 43 PRO HD3 1 1
3 3729 1 1 43 PRO HG2 H 5.651 10.836 10.169 1.00 . A A . 43 PRO HG2 1 1
3 3730 1 1 43 PRO HG3 H 4.980 11.384 11.716 1.00 . A A . 43 PRO HG3 1 1
3 3731 1 1 43 PRO N N 3.122 9.588 9.786 1.00 . A A . 43 PRO N 1 1
3 3732 1 1 43 PRO O O 3.723 11.882 7.038 1.00 . A A . 43 PRO O 1 1
3 3733 1 1 44 LEU C C 3.757 8.882 4.997 1.00 . A A . 44 LEU C 1 1
3 3734 1 1 44 LEU CA C 4.725 9.521 5.988 1.00 . A A . 44 LEU CA 1 1
3 3735 1 1 44 LEU CB C 5.990 8.669 6.104 1.00 . A A . 44 LEU CB 1 1
3 3736 1 1 44 LEU CD1 C 8.406 8.331 5.527 1.00 . A A . 44 LEU CD1 1 1
3 3737 1 1 44 LEU CD2 C 6.698 8.480 3.706 1.00 . A A . 44 LEU CD2 1 1
3 3738 1 1 44 LEU CG C 7.096 8.969 5.091 1.00 . A A . 44 LEU CG 1 1
3 3739 1 1 44 LEU H H 4.013 8.898 7.881 1.00 . A A . 44 LEU H 1 1
3 3740 1 1 44 LEU HA H 4.993 10.503 5.628 1.00 . A A . 44 LEU HA 1 1
3 3741 1 1 44 LEU HB2 H 6.398 8.817 7.092 1.00 . A A . 44 LEU HB2 1 1
3 3742 1 1 44 LEU HB3 H 5.703 7.634 5.985 1.00 . A A . 44 LEU HB3 1 1
3 3743 1 1 44 LEU HD11 H 8.442 7.310 5.180 1.00 . A A . 44 LEU HD11 1 1
3 3744 1 1 44 LEU HD12 H 8.474 8.348 6.604 1.00 . A A . 44 LEU HD12 1 1
3 3745 1 1 44 LEU HD13 H 9.233 8.884 5.106 1.00 . A A . 44 LEU HD13 1 1
3 3746 1 1 44 LEU HD21 H 5.654 8.697 3.535 1.00 . A A . 44 LEU HD21 1 1
3 3747 1 1 44 LEU HD22 H 6.860 7.415 3.640 1.00 . A A . 44 LEU HD22 1 1
3 3748 1 1 44 LEU HD23 H 7.298 8.983 2.961 1.00 . A A . 44 LEU HD23 1 1
3 3749 1 1 44 LEU HG H 7.248 10.038 5.039 1.00 . A A . 44 LEU HG 1 1
3 3750 1 1 44 LEU N N 4.101 9.679 7.297 1.00 . A A . 44 LEU N 1 1
3 3751 1 1 44 LEU O O 3.588 9.366 3.878 1.00 . A A . 44 LEU O 1 1
3 3752 1 1 45 LYS C C 0.942 7.952 4.294 1.00 . A A . 45 LYS C 1 1
3 3753 1 1 45 LYS CA C 2.168 7.088 4.569 1.00 . A A . 45 LYS CA 1 1
3 3754 1 1 45 LYS CB C 1.742 5.774 5.228 1.00 . A A . 45 LYS CB 1 1
3 3755 1 1 45 LYS CD C 2.461 3.746 6.524 1.00 . A A . 45 LYS CD 1 1
3 3756 1 1 45 LYS CE C 3.628 3.159 7.304 1.00 . A A . 45 LYS CE 1 1
3 3757 1 1 45 LYS CG C 2.909 4.887 5.626 1.00 . A A . 45 LYS CG 1 1
3 3758 1 1 45 LYS H H 3.300 7.454 6.320 1.00 . A A . 45 LYS H 1 1
3 3759 1 1 45 LYS HA H 2.657 6.868 3.631 1.00 . A A . 45 LYS HA 1 1
3 3760 1 1 45 LYS HB2 H 1.169 6.000 6.115 1.00 . A A . 45 LYS HB2 1 1
3 3761 1 1 45 LYS HB3 H 1.119 5.224 4.537 1.00 . A A . 45 LYS HB3 1 1
3 3762 1 1 45 LYS HD2 H 1.726 4.117 7.223 1.00 . A A . 45 LYS HD2 1 1
3 3763 1 1 45 LYS HD3 H 2.020 2.970 5.914 1.00 . A A . 45 LYS HD3 1 1
3 3764 1 1 45 LYS HE2 H 4.499 3.148 6.668 1.00 . A A . 45 LYS HE2 1 1
3 3765 1 1 45 LYS HE3 H 3.818 3.783 8.165 1.00 . A A . 45 LYS HE3 1 1
3 3766 1 1 45 LYS HG2 H 3.356 4.474 4.734 1.00 . A A . 45 LYS HG2 1 1
3 3767 1 1 45 LYS HG3 H 3.639 5.483 6.154 1.00 . A A . 45 LYS HG3 1 1
3 3768 1 1 45 LYS HZ1 H 4.218 1.325 8.111 1.00 . A A . 45 LYS HZ1 1 1
3 3769 1 1 45 LYS HZ2 H 2.968 1.204 6.977 1.00 . A A . 45 LYS HZ2 1 1
3 3770 1 1 45 LYS HZ3 H 2.646 1.785 8.533 1.00 . A A . 45 LYS HZ3 1 1
3 3771 1 1 45 LYS N N 3.123 7.792 5.417 1.00 . A A . 45 LYS N 1 1
3 3772 1 1 45 LYS NZ N 3.346 1.771 7.763 1.00 . A A . 45 LYS NZ 1 1
3 3773 1 1 45 LYS O O 0.587 8.194 3.141 1.00 . A A . 45 LYS O 1 1
3 3774 1 1 46 ARG C C -0.781 10.164 4.015 1.00 . A A . 46 ARG C 1 1
3 3775 1 1 46 ARG CA C -0.886 9.254 5.235 1.00 . A A . 46 ARG CA 1 1
3 3776 1 1 46 ARG CB C -1.079 10.096 6.498 1.00 . A A . 46 ARG CB 1 1
3 3777 1 1 46 ARG CD C -1.501 10.135 8.975 1.00 . A A . 46 ARG CD 1 1
3 3778 1 1 46 ARG CG C -1.493 9.285 7.714 1.00 . A A . 46 ARG CG 1 1
3 3779 1 1 46 ARG CZ C -2.885 11.877 10.020 1.00 . A A . 46 ARG CZ 1 1
3 3780 1 1 46 ARG H H 0.632 8.189 6.256 1.00 . A A . 46 ARG H 1 1
3 3781 1 1 46 ARG HA H -1.740 8.605 5.113 1.00 . A A . 46 ARG HA 1 1
3 3782 1 1 46 ARG HB2 H -0.150 10.599 6.727 1.00 . A A . 46 ARG HB2 1 1
3 3783 1 1 46 ARG HB3 H -1.842 10.836 6.309 1.00 . A A . 46 ARG HB3 1 1
3 3784 1 1 46 ARG HD2 H -1.549 9.482 9.833 1.00 . A A . 46 ARG HD2 1 1
3 3785 1 1 46 ARG HD3 H -0.587 10.709 9.011 1.00 . A A . 46 ARG HD3 1 1
3 3786 1 1 46 ARG HE H -3.249 11.046 8.244 1.00 . A A . 46 ARG HE 1 1
3 3787 1 1 46 ARG HG2 H -2.485 8.891 7.552 1.00 . A A . 46 ARG HG2 1 1
3 3788 1 1 46 ARG HG3 H -0.797 8.469 7.844 1.00 . A A . 46 ARG HG3 1 1
3 3789 1 1 46 ARG HH11 H -1.280 11.302 11.104 1.00 . A A . 46 ARG HH11 1 1
3 3790 1 1 46 ARG HH12 H -2.264 12.529 11.830 1.00 . A A . 46 ARG HH12 1 1
3 3791 1 1 46 ARG HH21 H -4.552 12.662 9.189 1.00 . A A . 46 ARG HH21 1 1
3 3792 1 1 46 ARG HH22 H -4.126 13.301 10.740 1.00 . A A . 46 ARG HH22 1 1
3 3793 1 1 46 ARG N N 0.300 8.416 5.362 1.00 . A A . 46 ARG N 1 1
3 3794 1 1 46 ARG NE N -2.639 11.050 9.011 1.00 . A A . 46 ARG NE 1 1
3 3795 1 1 46 ARG NH1 N -2.077 11.904 11.071 1.00 . A A . 46 ARG NH1 1 1
3 3796 1 1 46 ARG NH2 N -3.941 12.679 9.980 1.00 . A A . 46 ARG NH2 1 1
3 3797 1 1 46 ARG O O -1.699 10.231 3.197 1.00 . A A . 46 ARG O 1 1
3 3798 1 1 47 ALA C C 0.904 10.994 1.507 1.00 . A A . 47 ALA C 1 1
3 3799 1 1 47 ALA CA C 0.569 11.768 2.778 1.00 . A A . 47 ALA CA 1 1
3 3800 1 1 47 ALA CB C 1.682 12.750 3.109 1.00 . A A . 47 ALA CB 1 1
3 3801 1 1 47 ALA H H 1.038 10.767 4.583 1.00 . A A . 47 ALA H 1 1
3 3802 1 1 47 ALA HA H -0.339 12.331 2.616 1.00 . A A . 47 ALA HA 1 1
3 3803 1 1 47 ALA HB1 H 1.645 12.996 4.160 1.00 . A A . 47 ALA HB1 1 1
3 3804 1 1 47 ALA HB2 H 2.638 12.302 2.878 1.00 . A A . 47 ALA HB2 1 1
3 3805 1 1 47 ALA HB3 H 1.554 13.649 2.524 1.00 . A A . 47 ALA HB3 1 1
3 3806 1 1 47 ALA N N 0.343 10.863 3.899 1.00 . A A . 47 ALA N 1 1
3 3807 1 1 47 ALA O O 2.010 10.478 1.357 1.00 . A A . 47 ALA O 1 1
3 3808 1 1 48 GLY C C 0.207 8.703 -0.457 1.00 . A A . 48 GLY C 1 1
3 3809 1 1 48 GLY CA C 0.152 10.205 -0.651 1.00 . A A . 48 GLY CA 1 1
3 3810 1 1 48 GLY H H -0.923 11.350 0.769 1.00 . A A . 48 GLY H 1 1
3 3811 1 1 48 GLY HA2 H -0.654 10.441 -1.330 1.00 . A A . 48 GLY HA2 1 1
3 3812 1 1 48 GLY HA3 H 1.084 10.535 -1.086 1.00 . A A . 48 GLY HA3 1 1
3 3813 1 1 48 GLY N N -0.061 10.918 0.595 1.00 . A A . 48 GLY N 1 1
3 3814 1 1 48 GLY O O 1.155 8.049 -0.892 1.00 . A A . 48 GLY O 1 1
3 3815 1 1 49 TRP C C -1.358 5.971 -0.786 1.00 . A A . 49 TRP C 1 1
3 3816 1 1 49 TRP CA C -0.873 6.720 0.450 1.00 . A A . 49 TRP CA 1 1
3 3817 1 1 49 TRP CB C -1.797 6.429 1.634 1.00 . A A . 49 TRP CB 1 1
3 3818 1 1 49 TRP CD1 C -0.877 4.244 2.607 1.00 . A A . 49 TRP CD1 1 1
3 3819 1 1 49 TRP CD2 C -2.950 4.081 1.775 1.00 . A A . 49 TRP CD2 1 1
3 3820 1 1 49 TRP CE2 C -2.565 2.821 2.275 1.00 . A A . 49 TRP CE2 1 1
3 3821 1 1 49 TRP CE3 C -4.218 4.220 1.205 1.00 . A A . 49 TRP CE3 1 1
3 3822 1 1 49 TRP CG C -1.856 4.977 1.998 1.00 . A A . 49 TRP CG 1 1
3 3823 1 1 49 TRP CH2 C -4.639 1.876 1.654 1.00 . A A . 49 TRP CH2 1 1
3 3824 1 1 49 TRP CZ2 C -3.403 1.711 2.219 1.00 . A A . 49 TRP CZ2 1 1
3 3825 1 1 49 TRP CZ3 C -5.048 3.117 1.149 1.00 . A A . 49 TRP CZ3 1 1
3 3826 1 1 49 TRP H H -1.537 8.730 0.520 1.00 . A A . 49 TRP H 1 1
3 3827 1 1 49 TRP HA H 0.124 6.383 0.692 1.00 . A A . 49 TRP HA 1 1
3 3828 1 1 49 TRP HB2 H -1.449 6.976 2.497 1.00 . A A . 49 TRP HB2 1 1
3 3829 1 1 49 TRP HB3 H -2.798 6.753 1.387 1.00 . A A . 49 TRP HB3 1 1
3 3830 1 1 49 TRP HD1 H 0.082 4.640 2.905 1.00 . A A . 49 TRP HD1 1 1
3 3831 1 1 49 TRP HE1 H -0.773 2.229 3.190 1.00 . A A . 49 TRP HE1 1 1
3 3832 1 1 49 TRP HE3 H -4.551 5.169 0.810 1.00 . A A . 49 TRP HE3 1 1
3 3833 1 1 49 TRP HH2 H -5.320 1.042 1.589 1.00 . A A . 49 TRP HH2 1 1
3 3834 1 1 49 TRP HZ2 H -3.103 0.747 2.604 1.00 . A A . 49 TRP HZ2 1 1
3 3835 1 1 49 TRP HZ3 H -6.032 3.206 0.711 1.00 . A A . 49 TRP HZ3 1 1
3 3836 1 1 49 TRP N N -0.810 8.155 0.198 1.00 . A A . 49 TRP N 1 1
3 3837 1 1 49 TRP NE1 N -1.297 2.947 2.776 1.00 . A A . 49 TRP NE1 1 1
3 3838 1 1 49 TRP O O -1.944 6.565 -1.691 1.00 . A A . 49 TRP O 1 1
3 3839 1 1 50 GLN C C -1.825 2.412 -1.489 1.00 . A A . 50 GLN C 1 1
3 3840 1 1 50 GLN CA C -1.524 3.837 -1.943 1.00 . A A . 50 GLN CA 1 1
3 3841 1 1 50 GLN CB C -0.437 3.823 -3.019 1.00 . A A . 50 GLN CB 1 1
3 3842 1 1 50 GLN CD C 0.085 4.566 -5.377 1.00 . A A . 50 GLN CD 1 1
3 3843 1 1 50 GLN CG C -0.612 4.904 -4.074 1.00 . A A . 50 GLN CG 1 1
3 3844 1 1 50 GLN H H -0.641 4.250 -0.064 1.00 . A A . 50 GLN H 1 1
3 3845 1 1 50 GLN HA H -2.424 4.266 -2.358 1.00 . A A . 50 GLN HA 1 1
3 3846 1 1 50 GLN HB2 H 0.523 3.965 -2.545 1.00 . A A . 50 GLN HB2 1 1
3 3847 1 1 50 GLN HB3 H -0.448 2.863 -3.513 1.00 . A A . 50 GLN HB3 1 1
3 3848 1 1 50 GLN HE21 H -1.417 3.372 -5.899 1.00 . A A . 50 GLN HE21 1 1
3 3849 1 1 50 GLN HE22 H -0.120 3.487 -7.034 1.00 . A A . 50 GLN HE22 1 1
3 3850 1 1 50 GLN HG2 H -1.667 5.030 -4.270 1.00 . A A . 50 GLN HG2 1 1
3 3851 1 1 50 GLN HG3 H -0.205 5.829 -3.694 1.00 . A A . 50 GLN HG3 1 1
3 3852 1 1 50 GLN N N -1.112 4.665 -0.816 1.00 . A A . 50 GLN N 1 1
3 3853 1 1 50 GLN NE2 N -0.547 3.723 -6.185 1.00 . A A . 50 GLN NE2 1 1
3 3854 1 1 50 GLN O O -0.957 1.725 -0.948 1.00 . A A . 50 GLN O 1 1
3 3855 1 1 50 GLN OE1 O 1.180 5.056 -5.654 1.00 . A A . 50 GLN OE1 1 1
3 3856 1 1 51 CYS C C -2.564 -0.423 -1.952 1.00 . A A . 51 CYS C 1 1
3 3857 1 1 51 CYS CA C -3.475 0.630 -1.326 1.00 . A A . 51 CYS CA 1 1
3 3858 1 1 51 CYS CB C -4.925 0.382 -1.747 1.00 . A A . 51 CYS CB 1 1
3 3859 1 1 51 CYS H H -3.707 2.567 -2.147 1.00 . A A . 51 CYS H 1 1
3 3860 1 1 51 CYS HA H -3.403 0.556 -0.251 1.00 . A A . 51 CYS HA 1 1
3 3861 1 1 51 CYS HB2 H -5.370 -0.334 -1.070 1.00 . A A . 51 CYS HB2 1 1
3 3862 1 1 51 CYS HB3 H -5.472 1.311 -1.691 1.00 . A A . 51 CYS HB3 1 1
3 3863 1 1 51 CYS N N -3.059 1.973 -1.712 1.00 . A A . 51 CYS N 1 1
3 3864 1 1 51 CYS O O -1.914 -0.190 -2.971 1.00 . A A . 51 CYS O 1 1
3 3865 1 1 51 CYS SG S -5.107 -0.269 -3.438 1.00 . A A . 51 CYS SG 1 1
3 3866 1 1 52 PRO C C -2.217 -3.317 -3.109 1.00 . A A . 52 PRO C 1 1
3 3867 1 1 52 PRO CA C -1.690 -2.722 -1.807 1.00 . A A . 52 PRO CA 1 1
3 3868 1 1 52 PRO CB C -1.785 -3.747 -0.674 1.00 . A A . 52 PRO CB 1 1
3 3869 1 1 52 PRO CD C -3.265 -1.957 -0.109 1.00 . A A . 52 PRO CD 1 1
3 3870 1 1 52 PRO CG C -3.077 -3.444 0.003 1.00 . A A . 52 PRO CG 1 1
3 3871 1 1 52 PRO HA H -0.661 -2.423 -1.940 1.00 . A A . 52 PRO HA 1 1
3 3872 1 1 52 PRO HB2 H -1.779 -4.746 -1.088 1.00 . A A . 52 PRO HB2 1 1
3 3873 1 1 52 PRO HB3 H -0.949 -3.624 -0.002 1.00 . A A . 52 PRO HB3 1 1
3 3874 1 1 52 PRO HD2 H -4.312 -1.716 -0.218 1.00 . A A . 52 PRO HD2 1 1
3 3875 1 1 52 PRO HD3 H -2.848 -1.457 0.753 1.00 . A A . 52 PRO HD3 1 1
3 3876 1 1 52 PRO HG2 H -3.882 -3.963 -0.494 1.00 . A A . 52 PRO HG2 1 1
3 3877 1 1 52 PRO HG3 H -3.024 -3.738 1.041 1.00 . A A . 52 PRO HG3 1 1
3 3878 1 1 52 PRO N N -2.516 -1.609 -1.329 1.00 . A A . 52 PRO N 1 1
3 3879 1 1 52 PRO O O -1.534 -4.106 -3.761 1.00 . A A . 52 PRO O 1 1
3 3880 1 1 53 GLU C C -3.671 -2.556 -5.898 1.00 . A A . 53 GLU C 1 1
3 3881 1 1 53 GLU CA C -4.050 -3.428 -4.705 1.00 . A A . 53 GLU CA 1 1
3 3882 1 1 53 GLU CB C -5.572 -3.472 -4.555 1.00 . A A . 53 GLU CB 1 1
3 3883 1 1 53 GLU CD C -6.248 -5.656 -3.481 1.00 . A A . 53 GLU CD 1 1
3 3884 1 1 53 GLU CG C -6.039 -4.167 -3.287 1.00 . A A . 53 GLU CG 1 1
3 3885 1 1 53 GLU H H -3.928 -2.299 -2.919 1.00 . A A . 53 GLU H 1 1
3 3886 1 1 53 GLU HA H -3.686 -4.430 -4.877 1.00 . A A . 53 GLU HA 1 1
3 3887 1 1 53 GLU HB2 H -5.950 -2.460 -4.547 1.00 . A A . 53 GLU HB2 1 1
3 3888 1 1 53 GLU HB3 H -5.990 -3.996 -5.402 1.00 . A A . 53 GLU HB3 1 1
3 3889 1 1 53 GLU HG2 H -5.296 -4.021 -2.517 1.00 . A A . 53 GLU HG2 1 1
3 3890 1 1 53 GLU HG3 H -6.973 -3.724 -2.972 1.00 . A A . 53 GLU HG3 1 1
3 3891 1 1 53 GLU N N -3.433 -2.932 -3.481 1.00 . A A . 53 GLU N 1 1
3 3892 1 1 53 GLU O O -3.877 -2.936 -7.051 1.00 . A A . 53 GLU O 1 1
3 3893 1 1 53 GLU OE1 O -5.245 -6.376 -3.664 1.00 . A A . 53 GLU OE1 1 1
3 3894 1 1 53 GLU OE2 O -7.415 -6.100 -3.450 1.00 . A A . 53 GLU OE2 1 1
3 3895 1 1 54 CYS C C -1.224 -0.118 -6.542 1.00 . A A . 54 CYS C 1 1
3 3896 1 1 54 CYS CA C -2.708 -0.454 -6.660 1.00 . A A . 54 CYS CA 1 1
3 3897 1 1 54 CYS CB C -3.539 0.828 -6.586 1.00 . A A . 54 CYS CB 1 1
3 3898 1 1 54 CYS H H -2.977 -1.135 -4.674 1.00 . A A . 54 CYS H 1 1
3 3899 1 1 54 CYS HA H -2.881 -0.931 -7.613 1.00 . A A . 54 CYS HA 1 1
3 3900 1 1 54 CYS HB2 H -3.462 1.241 -5.591 1.00 . A A . 54 CYS HB2 1 1
3 3901 1 1 54 CYS HB3 H -3.151 1.542 -7.297 1.00 . A A . 54 CYS HB3 1 1
3 3902 1 1 54 CYS N N -3.115 -1.382 -5.613 1.00 . A A . 54 CYS N 1 1
3 3903 1 1 54 CYS O O -0.597 0.326 -7.504 1.00 . A A . 54 CYS O 1 1
3 3904 1 1 54 CYS SG S -5.308 0.589 -6.949 1.00 . A A . 54 CYS SG 1 1
3 3905 1 1 55 LYS C C 1.629 -0.859 -6.057 1.00 . A A . 55 LYS C 1 1
3 3906 1 1 55 LYS CA C 0.743 -0.057 -5.109 1.00 . A A . 55 LYS CA 1 1
3 3907 1 1 55 LYS CB C 1.103 -0.384 -3.658 1.00 . A A . 55 LYS CB 1 1
3 3908 1 1 55 LYS CD C 1.721 -2.131 -1.962 1.00 . A A . 55 LYS CD 1 1
3 3909 1 1 55 LYS CE C 3.142 -1.685 -1.654 1.00 . A A . 55 LYS CE 1 1
3 3910 1 1 55 LYS CG C 1.355 -1.862 -3.412 1.00 . A A . 55 LYS CG 1 1
3 3911 1 1 55 LYS H H -1.218 -0.690 -4.626 1.00 . A A . 55 LYS H 1 1
3 3912 1 1 55 LYS HA H 0.910 0.995 -5.284 1.00 . A A . 55 LYS HA 1 1
3 3913 1 1 55 LYS HB2 H 1.996 0.162 -3.389 1.00 . A A . 55 LYS HB2 1 1
3 3914 1 1 55 LYS HB3 H 0.292 -0.067 -3.018 1.00 . A A . 55 LYS HB3 1 1
3 3915 1 1 55 LYS HD2 H 1.040 -1.592 -1.321 1.00 . A A . 55 LYS HD2 1 1
3 3916 1 1 55 LYS HD3 H 1.636 -3.192 -1.770 1.00 . A A . 55 LYS HD3 1 1
3 3917 1 1 55 LYS HE2 H 3.830 -2.347 -2.158 1.00 . A A . 55 LYS HE2 1 1
3 3918 1 1 55 LYS HE3 H 3.277 -0.678 -2.021 1.00 . A A . 55 LYS HE3 1 1
3 3919 1 1 55 LYS HG2 H 0.460 -2.415 -3.655 1.00 . A A . 55 LYS HG2 1 1
3 3920 1 1 55 LYS HG3 H 2.166 -2.189 -4.046 1.00 . A A . 55 LYS HG3 1 1
3 3921 1 1 55 LYS HZ1 H 2.577 -1.444 0.342 1.00 . A A . 55 LYS HZ1 1 1
3 3922 1 1 55 LYS HZ2 H 4.191 -1.043 0.034 1.00 . A A . 55 LYS HZ2 1 1
3 3923 1 1 55 LYS HZ3 H 3.721 -2.666 0.097 1.00 . A A . 55 LYS HZ3 1 1
3 3924 1 1 55 LYS N N -0.667 -0.334 -5.355 1.00 . A A . 55 LYS N 1 1
3 3925 1 1 55 LYS NZ N 3.427 -1.711 -0.193 1.00 . A A . 55 LYS NZ 1 1
3 3926 1 1 55 LYS O O 1.257 -1.946 -6.500 1.00 . A A . 55 LYS O 1 1
3 3927 1 1 56 VAL C C 5.168 -0.495 -7.019 1.00 . A A . 56 VAL C 1 1
3 3928 1 1 56 VAL CA C 3.743 -0.984 -7.257 1.00 . A A . 56 VAL CA 1 1
3 3929 1 1 56 VAL CB C 3.373 -0.753 -8.734 1.00 . A A . 56 VAL CB 1 1
3 3930 1 1 56 VAL CG1 C 1.936 -1.177 -8.997 1.00 . A A . 56 VAL CG1 1 1
3 3931 1 1 56 VAL CG2 C 3.587 0.704 -9.116 1.00 . A A . 56 VAL CG2 1 1
3 3932 1 1 56 VAL H H 3.043 0.552 -5.979 1.00 . A A . 56 VAL H 1 1
3 3933 1 1 56 VAL HA H 3.698 -2.044 -7.057 1.00 . A A . 56 VAL HA 1 1
3 3934 1 1 56 VAL HB H 4.022 -1.363 -9.346 1.00 . A A . 56 VAL HB 1 1
3 3935 1 1 56 VAL HG11 H 1.263 -0.484 -8.514 1.00 . A A . 56 VAL HG11 1 1
3 3936 1 1 56 VAL HG12 H 1.750 -1.179 -10.061 1.00 . A A . 56 VAL HG12 1 1
3 3937 1 1 56 VAL HG13 H 1.775 -2.169 -8.601 1.00 . A A . 56 VAL HG13 1 1
3 3938 1 1 56 VAL HG21 H 4.592 0.835 -9.486 1.00 . A A . 56 VAL HG21 1 1
3 3939 1 1 56 VAL HG22 H 2.880 0.981 -9.884 1.00 . A A . 56 VAL HG22 1 1
3 3940 1 1 56 VAL HG23 H 3.438 1.329 -8.247 1.00 . A A . 56 VAL HG23 1 1
3 3941 1 1 56 VAL N N 2.803 -0.317 -6.364 1.00 . A A . 56 VAL N 1 1
3 3942 1 1 56 VAL O O 5.388 0.497 -6.324 1.00 . A A . 56 VAL O 1 1
3 3943 1 1 57 CYS C C 7.833 0.493 -8.140 1.00 . A A . 57 CYS C 1 1
3 3944 1 1 57 CYS CA C 7.538 -0.838 -7.454 1.00 . A A . 57 CYS CA 1 1
3 3945 1 1 57 CYS CB C 8.431 -1.934 -8.038 1.00 . A A . 57 CYS CB 1 1
3 3946 1 1 57 CYS H H 5.895 -1.981 -8.144 1.00 . A A . 57 CYS H 1 1
3 3947 1 1 57 CYS HA H 7.747 -0.740 -6.400 1.00 . A A . 57 CYS HA 1 1
3 3948 1 1 57 CYS HB2 H 8.253 -2.856 -7.504 1.00 . A A . 57 CYS HB2 1 1
3 3949 1 1 57 CYS HB3 H 8.182 -2.074 -9.080 1.00 . A A . 57 CYS HB3 1 1
3 3950 1 1 57 CYS N N 6.133 -1.199 -7.601 1.00 . A A . 57 CYS N 1 1
3 3951 1 1 57 CYS O O 7.763 0.600 -9.364 1.00 . A A . 57 CYS O 1 1
3 3952 1 1 57 CYS SG S 10.214 -1.573 -7.937 1.00 . A A . 57 CYS SG 1 1
3 3953 1 1 58 GLN C C 9.783 2.815 -8.642 1.00 . A A . 58 GLN C 1 1
3 3954 1 1 58 GLN CA C 8.467 2.827 -7.871 1.00 . A A . 58 GLN CA 1 1
3 3955 1 1 58 GLN CB C 8.536 3.850 -6.736 1.00 . A A . 58 GLN CB 1 1
3 3956 1 1 58 GLN CD C 6.393 5.185 -6.805 1.00 . A A . 58 GLN CD 1 1
3 3957 1 1 58 GLN CG C 7.193 4.121 -6.079 1.00 . A A . 58 GLN CG 1 1
3 3958 1 1 58 GLN H H 8.200 1.355 -6.374 1.00 . A A . 58 GLN H 1 1
3 3959 1 1 58 GLN HA H 7.672 3.105 -8.546 1.00 . A A . 58 GLN HA 1 1
3 3960 1 1 58 GLN HB2 H 9.216 3.486 -5.981 1.00 . A A . 58 GLN HB2 1 1
3 3961 1 1 58 GLN HB3 H 8.914 4.782 -7.131 1.00 . A A . 58 GLN HB3 1 1
3 3962 1 1 58 GLN HE21 H 4.966 3.864 -7.219 1.00 . A A . 58 GLN HE21 1 1
3 3963 1 1 58 GLN HE22 H 4.697 5.468 -7.803 1.00 . A A . 58 GLN HE22 1 1
3 3964 1 1 58 GLN HG2 H 6.620 3.206 -6.069 1.00 . A A . 58 GLN HG2 1 1
3 3965 1 1 58 GLN HG3 H 7.363 4.449 -5.064 1.00 . A A . 58 GLN HG3 1 1
3 3966 1 1 58 GLN N N 8.162 1.503 -7.341 1.00 . A A . 58 GLN N 1 1
3 3967 1 1 58 GLN NE2 N 5.235 4.800 -7.330 1.00 . A A . 58 GLN NE2 1 1
3 3968 1 1 58 GLN O O 10.047 3.702 -9.453 1.00 . A A . 58 GLN O 1 1
3 3969 1 1 58 GLN OE1 O 6.810 6.340 -6.892 1.00 . A A . 58 GLN OE1 1 1
3 3970 1 1 59 ASN C C 11.711 1.341 -10.529 1.00 . A A . 59 ASN C 1 1
3 3971 1 1 59 ASN CA C 11.895 1.676 -9.052 1.00 . A A . 59 ASN CA 1 1
3 3972 1 1 59 ASN CB C 12.741 0.596 -8.374 1.00 . A A . 59 ASN CB 1 1
3 3973 1 1 59 ASN CG C 12.609 0.622 -6.864 1.00 . A A . 59 ASN CG 1 1
3 3974 1 1 59 ASN H H 10.339 1.126 -7.726 1.00 . A A . 59 ASN H 1 1
3 3975 1 1 59 ASN HA H 12.405 2.624 -8.971 1.00 . A A . 59 ASN HA 1 1
3 3976 1 1 59 ASN HB2 H 12.424 -0.375 -8.727 1.00 . A A . 59 ASN HB2 1 1
3 3977 1 1 59 ASN HB3 H 13.779 0.747 -8.629 1.00 . A A . 59 ASN HB3 1 1
3 3978 1 1 59 ASN HD21 H 13.566 2.363 -6.785 1.00 . A A . 59 ASN HD21 1 1
3 3979 1 1 59 ASN HD22 H 13.060 1.714 -5.265 1.00 . A A . 59 ASN HD22 1 1
3 3980 1 1 59 ASN N N 10.606 1.803 -8.383 1.00 . A A . 59 ASN N 1 1
3 3981 1 1 59 ASN ND2 N 13.131 1.673 -6.242 1.00 . A A . 59 ASN ND2 1 1
3 3982 1 1 59 ASN O O 12.142 2.091 -11.406 1.00 . A A . 59 ASN O 1 1
3 3983 1 1 59 ASN OD1 O 12.043 -0.292 -6.263 1.00 . A A . 59 ASN OD1 1 1
3 3984 1 1 60 CYS C C 9.406 0.121 -12.606 1.00 . A A . 60 CYS C 1 1
3 3985 1 1 60 CYS CA C 10.826 -0.226 -12.168 1.00 . A A . 60 CYS CA 1 1
3 3986 1 1 60 CYS CB C 11.056 -1.733 -12.294 1.00 . A A . 60 CYS CB 1 1
3 3987 1 1 60 CYS H H 10.748 -0.347 -10.056 1.00 . A A . 60 CYS H 1 1
3 3988 1 1 60 CYS HA H 11.524 0.291 -12.809 1.00 . A A . 60 CYS HA 1 1
3 3989 1 1 60 CYS HB2 H 10.989 -2.014 -13.335 1.00 . A A . 60 CYS HB2 1 1
3 3990 1 1 60 CYS HB3 H 12.043 -1.971 -11.925 1.00 . A A . 60 CYS HB3 1 1
3 3991 1 1 60 CYS N N 11.068 0.210 -10.798 1.00 . A A . 60 CYS N 1 1
3 3992 1 1 60 CYS O O 8.991 -0.202 -13.719 1.00 . A A . 60 CYS O 1 1
3 3993 1 1 60 CYS SG S 9.859 -2.748 -11.370 1.00 . A A . 60 CYS SG 1 1
3 3994 1 1 61 LYS C C 6.463 -0.029 -12.454 1.00 . A A . 61 LYS C 1 1
3 3995 1 1 61 LYS CA C 7.292 1.174 -12.017 1.00 . A A . 61 LYS CA 1 1
3 3996 1 1 61 LYS CB C 7.269 2.247 -13.108 1.00 . A A . 61 LYS CB 1 1
3 3997 1 1 61 LYS CD C 7.131 4.344 -11.733 1.00 . A A . 61 LYS CD 1 1
3 3998 1 1 61 LYS CE C 7.663 5.761 -11.583 1.00 . A A . 61 LYS CE 1 1
3 3999 1 1 61 LYS CG C 7.968 3.535 -12.710 1.00 . A A . 61 LYS CG 1 1
3 4000 1 1 61 LYS H H 9.051 1.011 -10.851 1.00 . A A . 61 LYS H 1 1
3 4001 1 1 61 LYS HA H 6.863 1.583 -11.114 1.00 . A A . 61 LYS HA 1 1
3 4002 1 1 61 LYS HB2 H 7.756 1.856 -13.990 1.00 . A A . 61 LYS HB2 1 1
3 4003 1 1 61 LYS HB3 H 6.241 2.478 -13.348 1.00 . A A . 61 LYS HB3 1 1
3 4004 1 1 61 LYS HD2 H 6.114 4.390 -12.095 1.00 . A A . 61 LYS HD2 1 1
3 4005 1 1 61 LYS HD3 H 7.149 3.858 -10.768 1.00 . A A . 61 LYS HD3 1 1
3 4006 1 1 61 LYS HE2 H 7.860 6.163 -12.565 1.00 . A A . 61 LYS HE2 1 1
3 4007 1 1 61 LYS HE3 H 6.913 6.363 -11.092 1.00 . A A . 61 LYS HE3 1 1
3 4008 1 1 61 LYS HG2 H 8.912 3.294 -12.244 1.00 . A A . 61 LYS HG2 1 1
3 4009 1 1 61 LYS HG3 H 8.143 4.128 -13.597 1.00 . A A . 61 LYS HG3 1 1
3 4010 1 1 61 LYS HZ1 H 9.616 6.419 -11.242 1.00 . A A . 61 LYS HZ1 1 1
3 4011 1 1 61 LYS HZ2 H 9.319 4.844 -10.700 1.00 . A A . 61 LYS HZ2 1 1
3 4012 1 1 61 LYS HZ3 H 8.721 6.165 -9.828 1.00 . A A . 61 LYS HZ3 1 1
3 4013 1 1 61 LYS N N 8.665 0.781 -11.722 1.00 . A A . 61 LYS N 1 1
3 4014 1 1 61 LYS NZ N 8.918 5.800 -10.782 1.00 . A A . 61 LYS NZ 1 1
3 4015 1 1 61 LYS O O 5.598 0.085 -13.322 1.00 . A A . 61 LYS O 1 1
3 4016 1 1 62 GLN C C 5.749 -3.233 -10.921 1.00 . A A . 62 GLN C 1 1
3 4017 1 1 62 GLN CA C 6.011 -2.404 -12.174 1.00 . A A . 62 GLN CA 1 1
3 4018 1 1 62 GLN CB C 6.800 -3.230 -13.191 1.00 . A A . 62 GLN CB 1 1
3 4019 1 1 62 GLN CD C 7.098 -3.517 -15.684 1.00 . A A . 62 GLN CD 1 1
3 4020 1 1 62 GLN CG C 6.977 -2.537 -14.533 1.00 . A A . 62 GLN CG 1 1
3 4021 1 1 62 GLN H H 7.435 -1.207 -11.164 1.00 . A A . 62 GLN H 1 1
3 4022 1 1 62 GLN HA H 5.064 -2.123 -12.610 1.00 . A A . 62 GLN HA 1 1
3 4023 1 1 62 GLN HB2 H 7.779 -3.438 -12.786 1.00 . A A . 62 GLN HB2 1 1
3 4024 1 1 62 GLN HB3 H 6.283 -4.163 -13.358 1.00 . A A . 62 GLN HB3 1 1
3 4025 1 1 62 GLN HE21 H 9.034 -3.102 -15.865 1.00 . A A . 62 GLN HE21 1 1
3 4026 1 1 62 GLN HE22 H 8.408 -4.267 -16.976 1.00 . A A . 62 GLN HE22 1 1
3 4027 1 1 62 GLN HG2 H 6.122 -1.901 -14.710 1.00 . A A . 62 GLN HG2 1 1
3 4028 1 1 62 GLN HG3 H 7.872 -1.934 -14.497 1.00 . A A . 62 GLN HG3 1 1
3 4029 1 1 62 GLN N N 6.733 -1.180 -11.847 1.00 . A A . 62 GLN N 1 1
3 4030 1 1 62 GLN NE2 N 8.301 -3.641 -16.231 1.00 . A A . 62 GLN NE2 1 1
3 4031 1 1 62 GLN O O 6.455 -3.104 -9.921 1.00 . A A . 62 GLN O 1 1
3 4032 1 1 62 GLN OE1 O 6.120 -4.154 -16.077 1.00 . A A . 62 GLN OE1 1 1
3 4033 1 1 63 SER C C 4.441 -6.406 -10.234 1.00 . A A . 63 SER C 1 1
3 4034 1 1 63 SER CA C 4.370 -4.930 -9.852 1.00 . A A . 63 SER CA 1 1
3 4035 1 1 63 SER CB C 2.964 -4.587 -9.356 1.00 . A A . 63 SER CB 1 1
3 4036 1 1 63 SER H H 4.203 -4.139 -11.809 1.00 . A A . 63 SER H 1 1
3 4037 1 1 63 SER HA H 5.079 -4.742 -9.059 1.00 . A A . 63 SER HA 1 1
3 4038 1 1 63 SER HB2 H 2.746 -3.556 -9.586 1.00 . A A . 63 SER HB2 1 1
3 4039 1 1 63 SER HB3 H 2.246 -5.226 -9.849 1.00 . A A . 63 SER HB3 1 1
3 4040 1 1 63 SER HG H 3.731 -4.732 -7.559 1.00 . A A . 63 SER HG 1 1
3 4041 1 1 63 SER N N 4.729 -4.083 -10.983 1.00 . A A . 63 SER N 1 1
3 4042 1 1 63 SER O O 4.843 -6.752 -11.344 1.00 . A A . 63 SER O 1 1
3 4043 1 1 63 SER OG O 2.858 -4.775 -7.955 1.00 . A A . 63 SER OG 1 1
3 4044 1 1 64 GLY C C 4.757 -9.475 -8.455 1.00 . A A . 64 GLY C 1 1
3 4045 1 1 64 GLY CA C 4.072 -8.699 -9.562 1.00 . A A . 64 GLY CA 1 1
3 4046 1 1 64 GLY H H 3.735 -6.937 -8.438 1.00 . A A . 64 GLY H 1 1
3 4047 1 1 64 GLY HA2 H 3.058 -9.054 -9.663 1.00 . A A . 64 GLY HA2 1 1
3 4048 1 1 64 GLY HA3 H 4.599 -8.876 -10.489 1.00 . A A . 64 GLY HA3 1 1
3 4049 1 1 64 GLY N N 4.046 -7.271 -9.305 1.00 . A A . 64 GLY N 1 1
3 4050 1 1 64 GLY O O 4.095 -10.071 -7.606 1.00 . A A . 64 GLY O 1 1
3 4051 1 1 65 GLU C C 6.571 -9.631 -6.061 1.00 . A A . 65 GLU C 1 1
3 4052 1 1 65 GLU CA C 6.860 -10.182 -7.454 1.00 . A A . 65 GLU CA 1 1
3 4053 1 1 65 GLU CB C 8.356 -10.076 -7.757 1.00 . A A . 65 GLU CB 1 1
3 4054 1 1 65 GLU CD C 8.596 -11.935 -9.449 1.00 . A A . 65 GLU CD 1 1
3 4055 1 1 65 GLU CG C 8.716 -10.447 -9.186 1.00 . A A . 65 GLU CG 1 1
3 4056 1 1 65 GLU H H 6.557 -8.976 -9.168 1.00 . A A . 65 GLU H 1 1
3 4057 1 1 65 GLU HA H 6.569 -11.221 -7.485 1.00 . A A . 65 GLU HA 1 1
3 4058 1 1 65 GLU HB2 H 8.676 -9.059 -7.579 1.00 . A A . 65 GLU HB2 1 1
3 4059 1 1 65 GLU HB3 H 8.893 -10.734 -7.090 1.00 . A A . 65 GLU HB3 1 1
3 4060 1 1 65 GLU HG2 H 8.053 -9.924 -9.858 1.00 . A A . 65 GLU HG2 1 1
3 4061 1 1 65 GLU HG3 H 9.734 -10.143 -9.377 1.00 . A A . 65 GLU HG3 1 1
3 4062 1 1 65 GLU N N 6.086 -9.470 -8.465 1.00 . A A . 65 GLU N 1 1
3 4063 1 1 65 GLU O O 7.248 -8.716 -5.591 1.00 . A A . 65 GLU O 1 1
3 4064 1 1 65 GLU OE1 O 8.694 -12.720 -8.482 1.00 . A A . 65 GLU OE1 1 1
3 4065 1 1 65 GLU OE2 O 8.404 -12.316 -10.623 1.00 . A A . 65 GLU OE2 1 1
3 4066 1 1 66 ASP C C 6.206 -10.227 -3.035 1.00 . A A . 66 ASP C 1 1
3 4067 1 1 66 ASP CA C 5.183 -9.761 -4.066 1.00 . A A . 66 ASP CA 1 1
3 4068 1 1 66 ASP CB C 3.797 -10.298 -3.706 1.00 . A A . 66 ASP CB 1 1
3 4069 1 1 66 ASP CG C 2.685 -9.560 -4.425 1.00 . A A . 66 ASP CG 1 1
3 4070 1 1 66 ASP H H 5.060 -10.920 -5.834 1.00 . A A . 66 ASP H 1 1
3 4071 1 1 66 ASP HA H 5.153 -8.682 -4.062 1.00 . A A . 66 ASP HA 1 1
3 4072 1 1 66 ASP HB2 H 3.742 -11.343 -3.974 1.00 . A A . 66 ASP HB2 1 1
3 4073 1 1 66 ASP HB3 H 3.644 -10.196 -2.642 1.00 . A A . 66 ASP HB3 1 1
3 4074 1 1 66 ASP N N 5.562 -10.194 -5.406 1.00 . A A . 66 ASP N 1 1
3 4075 1 1 66 ASP O O 6.795 -9.416 -2.319 1.00 . A A . 66 ASP O 1 1
3 4076 1 1 66 ASP OD1 O 2.465 -8.370 -4.115 1.00 . A A . 66 ASP OD1 1 1
3 4077 1 1 66 ASP OD2 O 2.036 -10.171 -5.299 1.00 . A A . 66 ASP OD2 1 1
3 4078 1 1 67 SER C C 8.672 -11.333 -2.020 1.00 . A A . 67 SER C 1 1
3 4079 1 1 67 SER CA C 7.361 -12.112 -2.016 1.00 . A A . 67 SER CA 1 1
3 4080 1 1 67 SER CB C 7.626 -13.581 -2.354 1.00 . A A . 67 SER CB 1 1
3 4081 1 1 67 SER H H 5.913 -12.133 -3.560 1.00 . A A . 67 SER H 1 1
3 4082 1 1 67 SER HA H 6.923 -12.052 -1.031 1.00 . A A . 67 SER HA 1 1
3 4083 1 1 67 SER HB2 H 8.484 -13.926 -1.798 1.00 . A A . 67 SER HB2 1 1
3 4084 1 1 67 SER HB3 H 6.762 -14.171 -2.086 1.00 . A A . 67 SER HB3 1 1
3 4085 1 1 67 SER HG H 8.820 -13.893 -3.876 1.00 . A A . 67 SER HG 1 1
3 4086 1 1 67 SER N N 6.412 -11.538 -2.963 1.00 . A A . 67 SER N 1 1
3 4087 1 1 67 SER O O 9.204 -10.983 -0.966 1.00 . A A . 67 SER O 1 1
3 4088 1 1 67 SER OG O 7.881 -13.747 -3.738 1.00 . A A . 67 SER OG 1 1
3 4089 1 1 68 LYS C C 10.245 -8.855 -3.001 1.00 . A A . 68 LYS C 1 1
3 4090 1 1 68 LYS CA C 10.438 -10.325 -3.359 1.00 . A A . 68 LYS CA 1 1
3 4091 1 1 68 LYS CB C 10.964 -10.448 -4.791 1.00 . A A . 68 LYS CB 1 1
3 4092 1 1 68 LYS CD C 12.523 -11.756 -6.263 1.00 . A A . 68 LYS CD 1 1
3 4093 1 1 68 LYS CE C 11.828 -11.884 -7.610 1.00 . A A . 68 LYS CE 1 1
3 4094 1 1 68 LYS CG C 11.528 -11.820 -5.116 1.00 . A A . 68 LYS CG 1 1
3 4095 1 1 68 LYS H H 8.719 -11.370 -4.019 1.00 . A A . 68 LYS H 1 1
3 4096 1 1 68 LYS HA H 11.159 -10.756 -2.681 1.00 . A A . 68 LYS HA 1 1
3 4097 1 1 68 LYS HB2 H 10.157 -10.241 -5.477 1.00 . A A . 68 LYS HB2 1 1
3 4098 1 1 68 LYS HB3 H 11.746 -9.716 -4.938 1.00 . A A . 68 LYS HB3 1 1
3 4099 1 1 68 LYS HD2 H 13.041 -10.810 -6.227 1.00 . A A . 68 LYS HD2 1 1
3 4100 1 1 68 LYS HD3 H 13.234 -12.563 -6.157 1.00 . A A . 68 LYS HD3 1 1
3 4101 1 1 68 LYS HE2 H 10.893 -11.346 -7.571 1.00 . A A . 68 LYS HE2 1 1
3 4102 1 1 68 LYS HE3 H 12.461 -11.449 -8.370 1.00 . A A . 68 LYS HE3 1 1
3 4103 1 1 68 LYS HG2 H 12.028 -12.210 -4.242 1.00 . A A . 68 LYS HG2 1 1
3 4104 1 1 68 LYS HG3 H 10.716 -12.477 -5.392 1.00 . A A . 68 LYS HG3 1 1
3 4105 1 1 68 LYS HZ1 H 12.405 -13.741 -8.373 1.00 . A A . 68 LYS HZ1 1 1
3 4106 1 1 68 LYS HZ2 H 10.781 -13.360 -8.653 1.00 . A A . 68 LYS HZ2 1 1
3 4107 1 1 68 LYS HZ3 H 11.283 -13.837 -7.111 1.00 . A A . 68 LYS HZ3 1 1
3 4108 1 1 68 LYS N N 9.190 -11.064 -3.214 1.00 . A A . 68 LYS N 1 1
3 4109 1 1 68 LYS NZ N 11.555 -13.305 -7.962 1.00 . A A . 68 LYS NZ 1 1
3 4110 1 1 68 LYS O O 11.108 -8.240 -2.376 1.00 . A A . 68 LYS O 1 1
3 4111 1 1 69 MET C C 8.887 -6.615 -1.624 1.00 . A A . 69 MET C 1 1
3 4112 1 1 69 MET CA C 8.799 -6.900 -3.120 1.00 . A A . 69 MET CA 1 1
3 4113 1 1 69 MET CB C 7.403 -6.548 -3.637 1.00 . A A . 69 MET CB 1 1
3 4114 1 1 69 MET CE C 5.790 -3.559 -5.307 1.00 . A A . 69 MET CE 1 1
3 4115 1 1 69 MET CG C 6.994 -5.112 -3.353 1.00 . A A . 69 MET CG 1 1
3 4116 1 1 69 MET H H 8.456 -8.839 -3.897 1.00 . A A . 69 MET H 1 1
3 4117 1 1 69 MET HA H 9.528 -6.291 -3.634 1.00 . A A . 69 MET HA 1 1
3 4118 1 1 69 MET HB2 H 7.379 -6.702 -4.706 1.00 . A A . 69 MET HB2 1 1
3 4119 1 1 69 MET HB3 H 6.683 -7.204 -3.171 1.00 . A A . 69 MET HB3 1 1
3 4120 1 1 69 MET HE1 H 5.788 -4.072 -6.258 1.00 . A A . 69 MET HE1 1 1
3 4121 1 1 69 MET HE2 H 5.068 -2.756 -5.329 1.00 . A A . 69 MET HE2 1 1
3 4122 1 1 69 MET HE3 H 6.774 -3.154 -5.119 1.00 . A A . 69 MET HE3 1 1
3 4123 1 1 69 MET HG2 H 6.985 -4.959 -2.284 1.00 . A A . 69 MET HG2 1 1
3 4124 1 1 69 MET HG3 H 7.719 -4.450 -3.803 1.00 . A A . 69 MET HG3 1 1
3 4125 1 1 69 MET N N 9.106 -8.298 -3.401 1.00 . A A . 69 MET N 1 1
3 4126 1 1 69 MET O O 8.134 -7.180 -0.829 1.00 . A A . 69 MET O 1 1
3 4127 1 1 69 MET SD S 5.362 -4.713 -4.006 1.00 . A A . 69 MET SD 1 1
3 4128 1 1 70 LEU C C 9.138 -4.170 0.525 1.00 . A A . 70 LEU C 1 1
3 4129 1 1 70 LEU CA C 9.995 -5.376 0.155 1.00 . A A . 70 LEU CA 1 1
3 4130 1 1 70 LEU CB C 11.468 -5.074 0.433 1.00 . A A . 70 LEU CB 1 1
3 4131 1 1 70 LEU CD1 C 13.799 -5.887 -0.003 1.00 . A A . 70 LEU CD1 1 1
3 4132 1 1 70 LEU CD2 C 12.460 -6.879 1.862 1.00 . A A . 70 LEU CD2 1 1
3 4133 1 1 70 LEU CG C 12.407 -6.281 0.464 1.00 . A A . 70 LEU CG 1 1
3 4134 1 1 70 LEU H H 10.379 -5.319 -1.926 1.00 . A A . 70 LEU H 1 1
3 4135 1 1 70 LEU HA H 9.688 -6.219 0.756 1.00 . A A . 70 LEU HA 1 1
3 4136 1 1 70 LEU HB2 H 11.819 -4.403 -0.336 1.00 . A A . 70 LEU HB2 1 1
3 4137 1 1 70 LEU HB3 H 11.528 -4.582 1.393 1.00 . A A . 70 LEU HB3 1 1
3 4138 1 1 70 LEU HD11 H 13.786 -5.713 -1.068 1.00 . A A . 70 LEU HD11 1 1
3 4139 1 1 70 LEU HD12 H 14.493 -6.682 0.224 1.00 . A A . 70 LEU HD12 1 1
3 4140 1 1 70 LEU HD13 H 14.107 -4.985 0.506 1.00 . A A . 70 LEU HD13 1 1
3 4141 1 1 70 LEU HD21 H 11.682 -6.443 2.470 1.00 . A A . 70 LEU HD21 1 1
3 4142 1 1 70 LEU HD22 H 13.423 -6.670 2.306 1.00 . A A . 70 LEU HD22 1 1
3 4143 1 1 70 LEU HD23 H 12.316 -7.948 1.803 1.00 . A A . 70 LEU HD23 1 1
3 4144 1 1 70 LEU HG H 12.031 -7.039 -0.210 1.00 . A A . 70 LEU HG 1 1
3 4145 1 1 70 LEU N N 9.809 -5.736 -1.247 1.00 . A A . 70 LEU N 1 1
3 4146 1 1 70 LEU O O 9.307 -3.082 -0.026 1.00 . A A . 70 LEU O 1 1
3 4147 1 1 71 VAL C C 7.853 -2.662 3.197 1.00 . A A . 71 VAL C 1 1
3 4148 1 1 71 VAL CA C 7.337 -3.298 1.911 1.00 . A A . 71 VAL CA 1 1
3 4149 1 1 71 VAL CB C 5.903 -3.810 2.144 1.00 . A A . 71 VAL CB 1 1
3 4150 1 1 71 VAL CG1 C 4.996 -2.674 2.590 1.00 . A A . 71 VAL CG1 1 1
3 4151 1 1 71 VAL CG2 C 5.364 -4.472 0.885 1.00 . A A . 71 VAL CG2 1 1
3 4152 1 1 71 VAL H H 8.131 -5.259 1.866 1.00 . A A . 71 VAL H 1 1
3 4153 1 1 71 VAL HA H 7.306 -2.545 1.136 1.00 . A A . 71 VAL HA 1 1
3 4154 1 1 71 VAL HB H 5.930 -4.549 2.931 1.00 . A A . 71 VAL HB 1 1
3 4155 1 1 71 VAL HG11 H 4.131 -2.629 1.943 1.00 . A A . 71 VAL HG11 1 1
3 4156 1 1 71 VAL HG12 H 4.677 -2.845 3.607 1.00 . A A . 71 VAL HG12 1 1
3 4157 1 1 71 VAL HG13 H 5.535 -1.740 2.533 1.00 . A A . 71 VAL HG13 1 1
3 4158 1 1 71 VAL HG21 H 4.389 -4.890 1.087 1.00 . A A . 71 VAL HG21 1 1
3 4159 1 1 71 VAL HG22 H 5.285 -3.737 0.098 1.00 . A A . 71 VAL HG22 1 1
3 4160 1 1 71 VAL HG23 H 6.036 -5.259 0.575 1.00 . A A . 71 VAL HG23 1 1
3 4161 1 1 71 VAL N N 8.218 -4.369 1.464 1.00 . A A . 71 VAL N 1 1
3 4162 1 1 71 VAL O O 7.825 -3.279 4.262 1.00 . A A . 71 VAL O 1 1
3 4163 1 1 72 CYS C C 7.808 -0.636 5.361 1.00 . A A . 72 CYS C 1 1
3 4164 1 1 72 CYS CA C 8.847 -0.703 4.246 1.00 . A A . 72 CYS CA 1 1
3 4165 1 1 72 CYS CB C 9.270 0.710 3.842 1.00 . A A . 72 CYS CB 1 1
3 4166 1 1 72 CYS H H 8.320 -0.984 2.215 1.00 . A A . 72 CYS H 1 1
3 4167 1 1 72 CYS HA H 9.711 -1.239 4.608 1.00 . A A . 72 CYS HA 1 1
3 4168 1 1 72 CYS HB2 H 9.723 0.675 2.862 1.00 . A A . 72 CYS HB2 1 1
3 4169 1 1 72 CYS HB3 H 8.396 1.343 3.806 1.00 . A A . 72 CYS HB3 1 1
3 4170 1 1 72 CYS N N 8.324 -1.424 3.092 1.00 . A A . 72 CYS N 1 1
3 4171 1 1 72 CYS O O 6.620 -0.863 5.132 1.00 . A A . 72 CYS O 1 1
3 4172 1 1 72 CYS SG S 10.468 1.481 4.977 1.00 . A A . 72 CYS SG 1 1
3 4173 1 1 73 ASP C C 7.136 1.237 8.098 1.00 . A A . 73 ASP C 1 1
3 4174 1 1 73 ASP CA C 7.375 -0.222 7.720 1.00 . A A . 73 ASP CA 1 1
3 4175 1 1 73 ASP CB C 7.961 -0.981 8.911 1.00 . A A . 73 ASP CB 1 1
3 4176 1 1 73 ASP CG C 7.524 -2.432 8.945 1.00 . A A . 73 ASP CG 1 1
3 4177 1 1 73 ASP H H 9.222 -0.151 6.688 1.00 . A A . 73 ASP H 1 1
3 4178 1 1 73 ASP HA H 6.430 -0.670 7.450 1.00 . A A . 73 ASP HA 1 1
3 4179 1 1 73 ASP HB2 H 9.040 -0.951 8.854 1.00 . A A . 73 ASP HB2 1 1
3 4180 1 1 73 ASP HB3 H 7.640 -0.505 9.826 1.00 . A A . 73 ASP HB3 1 1
3 4181 1 1 73 ASP N N 8.264 -0.321 6.569 1.00 . A A . 73 ASP N 1 1
3 4182 1 1 73 ASP O O 6.201 1.554 8.834 1.00 . A A . 73 ASP O 1 1
3 4183 1 1 73 ASP OD1 O 6.342 -2.703 8.649 1.00 . A A . 73 ASP OD1 1 1
3 4184 1 1 73 ASP OD2 O 8.365 -3.297 9.267 1.00 . A A . 73 ASP OD2 1 1
3 4185 1 1 74 THR C C 7.119 4.270 6.766 1.00 . A A . 74 THR C 1 1
3 4186 1 1 74 THR CA C 7.872 3.546 7.876 1.00 . A A . 74 THR CA 1 1
3 4187 1 1 74 THR CB C 9.256 4.199 8.052 1.00 . A A . 74 THR CB 1 1
3 4188 1 1 74 THR CG2 C 9.123 5.698 8.271 1.00 . A A . 74 THR CG2 1 1
3 4189 1 1 74 THR H H 8.713 1.807 7.010 1.00 . A A . 74 THR H 1 1
3 4190 1 1 74 THR HA H 7.324 3.657 8.801 1.00 . A A . 74 THR HA 1 1
3 4191 1 1 74 THR HB H 9.833 4.030 7.154 1.00 . A A . 74 THR HB 1 1
3 4192 1 1 74 THR HG1 H 9.317 3.466 9.883 1.00 . A A . 74 THR HG1 1 1
3 4193 1 1 74 THR HG21 H 10.039 6.187 7.975 1.00 . A A . 74 THR HG21 1 1
3 4194 1 1 74 THR HG22 H 8.932 5.894 9.315 1.00 . A A . 74 THR HG22 1 1
3 4195 1 1 74 THR HG23 H 8.305 6.077 7.677 1.00 . A A . 74 THR HG23 1 1
3 4196 1 1 74 THR N N 7.988 2.122 7.590 1.00 . A A . 74 THR N 1 1
3 4197 1 1 74 THR O O 6.049 4.835 6.993 1.00 . A A . 74 THR O 1 1
3 4198 1 1 74 THR OG1 O 9.938 3.608 9.164 1.00 . A A . 74 THR OG1 1 1
3 4199 1 1 75 CYS C C 6.006 4.004 3.783 1.00 . A A . 75 CYS C 1 1
3 4200 1 1 75 CYS CA C 7.066 4.902 4.416 1.00 . A A . 75 CYS CA 1 1
3 4201 1 1 75 CYS CB C 8.128 5.266 3.376 1.00 . A A . 75 CYS CB 1 1
3 4202 1 1 75 CYS H H 8.537 3.780 5.443 1.00 . A A . 75 CYS H 1 1
3 4203 1 1 75 CYS HA H 6.592 5.806 4.765 1.00 . A A . 75 CYS HA 1 1
3 4204 1 1 75 CYS HB2 H 7.669 5.855 2.595 1.00 . A A . 75 CYS HB2 1 1
3 4205 1 1 75 CYS HB3 H 8.902 5.849 3.853 1.00 . A A . 75 CYS HB3 1 1
3 4206 1 1 75 CYS N N 7.684 4.248 5.563 1.00 . A A . 75 CYS N 1 1
3 4207 1 1 75 CYS O O 5.078 4.485 3.133 1.00 . A A . 75 CYS O 1 1
3 4208 1 1 75 CYS SG S 8.921 3.827 2.589 1.00 . A A . 75 CYS SG 1 1
3 4209 1 1 76 ASP C C 5.221 1.766 1.905 1.00 . A A . 76 ASP C 1 1
3 4210 1 1 76 ASP CA C 5.206 1.733 3.431 1.00 . A A . 76 ASP CA 1 1
3 4211 1 1 76 ASP CB C 3.795 2.018 3.946 1.00 . A A . 76 ASP CB 1 1
3 4212 1 1 76 ASP CG C 2.868 0.829 3.785 1.00 . A A . 76 ASP CG 1 1
3 4213 1 1 76 ASP H H 6.912 2.376 4.508 1.00 . A A . 76 ASP H 1 1
3 4214 1 1 76 ASP HA H 5.508 0.750 3.760 1.00 . A A . 76 ASP HA 1 1
3 4215 1 1 76 ASP HB2 H 3.846 2.271 4.995 1.00 . A A . 76 ASP HB2 1 1
3 4216 1 1 76 ASP HB3 H 3.381 2.852 3.398 1.00 . A A . 76 ASP HB3 1 1
3 4217 1 1 76 ASP N N 6.151 2.698 3.980 1.00 . A A . 76 ASP N 1 1
3 4218 1 1 76 ASP O O 4.177 1.896 1.266 1.00 . A A . 76 ASP O 1 1
3 4219 1 1 76 ASP OD1 O 2.329 0.643 2.673 1.00 . A A . 76 ASP OD1 1 1
3 4220 1 1 76 ASP OD2 O 2.682 0.085 4.769 1.00 . A A . 76 ASP OD2 1 1
3 4221 1 1 77 LYS C C 7.046 0.309 -0.634 1.00 . A A . 77 LYS C 1 1
3 4222 1 1 77 LYS CA C 6.563 1.663 -0.122 1.00 . A A . 77 LYS CA 1 1
3 4223 1 1 77 LYS CB C 7.547 2.758 -0.541 1.00 . A A . 77 LYS CB 1 1
3 4224 1 1 77 LYS CD C 6.299 4.529 -1.812 1.00 . A A . 77 LYS CD 1 1
3 4225 1 1 77 LYS CE C 5.531 5.837 -1.701 1.00 . A A . 77 LYS CE 1 1
3 4226 1 1 77 LYS CG C 6.957 4.157 -0.494 1.00 . A A . 77 LYS CG 1 1
3 4227 1 1 77 LYS H H 7.208 1.546 1.891 1.00 . A A . 77 LYS H 1 1
3 4228 1 1 77 LYS HA H 5.597 1.874 -0.555 1.00 . A A . 77 LYS HA 1 1
3 4229 1 1 77 LYS HB2 H 8.402 2.728 0.118 1.00 . A A . 77 LYS HB2 1 1
3 4230 1 1 77 LYS HB3 H 7.876 2.563 -1.552 1.00 . A A . 77 LYS HB3 1 1
3 4231 1 1 77 LYS HD2 H 7.063 4.636 -2.568 1.00 . A A . 77 LYS HD2 1 1
3 4232 1 1 77 LYS HD3 H 5.615 3.743 -2.098 1.00 . A A . 77 LYS HD3 1 1
3 4233 1 1 77 LYS HE2 H 4.926 5.810 -0.809 1.00 . A A . 77 LYS HE2 1 1
3 4234 1 1 77 LYS HE3 H 6.239 6.650 -1.631 1.00 . A A . 77 LYS HE3 1 1
3 4235 1 1 77 LYS HG2 H 6.216 4.199 0.290 1.00 . A A . 77 LYS HG2 1 1
3 4236 1 1 77 LYS HG3 H 7.746 4.864 -0.283 1.00 . A A . 77 LYS HG3 1 1
3 4237 1 1 77 LYS HZ1 H 4.986 6.880 -3.428 1.00 . A A . 77 LYS HZ1 1 1
3 4238 1 1 77 LYS HZ2 H 3.674 6.249 -2.565 1.00 . A A . 77 LYS HZ2 1 1
3 4239 1 1 77 LYS HZ3 H 4.648 5.223 -3.492 1.00 . A A . 77 LYS HZ3 1 1
3 4240 1 1 77 LYS N N 6.411 1.647 1.328 1.00 . A A . 77 LYS N 1 1
3 4241 1 1 77 LYS NZ N 4.648 6.063 -2.879 1.00 . A A . 77 LYS NZ 1 1
3 4242 1 1 77 LYS O O 7.756 -0.412 0.066 1.00 . A A . 77 LYS O 1 1
3 4243 1 1 78 GLY C C 8.346 -1.183 -3.237 1.00 . A A . 78 GLY C 1 1
3 4244 1 1 78 GLY CA C 7.059 -1.295 -2.443 1.00 . A A . 78 GLY CA 1 1
3 4245 1 1 78 GLY H H 6.090 0.586 -2.371 1.00 . A A . 78 GLY H 1 1
3 4246 1 1 78 GLY HA2 H 7.198 -2.016 -1.652 1.00 . A A . 78 GLY HA2 1 1
3 4247 1 1 78 GLY HA3 H 6.274 -1.642 -3.099 1.00 . A A . 78 GLY HA3 1 1
3 4248 1 1 78 GLY N N 6.656 -0.029 -1.859 1.00 . A A . 78 GLY N 1 1
3 4249 1 1 78 GLY O O 8.467 -0.333 -4.120 1.00 . A A . 78 GLY O 1 1
3 4250 1 1 79 TYR C C 11.120 -3.453 -3.801 1.00 . A A . 79 TYR C 1 1
3 4251 1 1 79 TYR CA C 10.594 -2.033 -3.611 1.00 . A A . 79 TYR CA 1 1
3 4252 1 1 79 TYR CB C 11.611 -1.202 -2.827 1.00 . A A . 79 TYR CB 1 1
3 4253 1 1 79 TYR CD1 C 10.831 1.047 -3.671 1.00 . A A . 79 TYR CD1 1 1
3 4254 1 1 79 TYR CD2 C 11.113 0.763 -1.321 1.00 . A A . 79 TYR CD2 1 1
3 4255 1 1 79 TYR CE1 C 10.436 2.356 -3.470 1.00 . A A . 79 TYR CE1 1 1
3 4256 1 1 79 TYR CE2 C 10.717 2.070 -1.111 1.00 . A A . 79 TYR CE2 1 1
3 4257 1 1 79 TYR CG C 11.178 0.229 -2.603 1.00 . A A . 79 TYR CG 1 1
3 4258 1 1 79 TYR CZ C 10.380 2.862 -2.188 1.00 . A A . 79 TYR CZ 1 1
3 4259 1 1 79 TYR H H 9.153 -2.696 -2.211 1.00 . A A . 79 TYR H 1 1
3 4260 1 1 79 TYR HA H 10.448 -1.583 -4.582 1.00 . A A . 79 TYR HA 1 1
3 4261 1 1 79 TYR HB2 H 11.768 -1.655 -1.861 1.00 . A A . 79 TYR HB2 1 1
3 4262 1 1 79 TYR HB3 H 12.546 -1.184 -3.368 1.00 . A A . 79 TYR HB3 1 1
3 4263 1 1 79 TYR HD1 H 10.876 0.647 -4.674 1.00 . A A . 79 TYR HD1 1 1
3 4264 1 1 79 TYR HD2 H 11.378 0.140 -0.479 1.00 . A A . 79 TYR HD2 1 1
3 4265 1 1 79 TYR HE1 H 10.171 2.976 -4.314 1.00 . A A . 79 TYR HE1 1 1
3 4266 1 1 79 TYR HE2 H 10.674 2.467 -0.107 1.00 . A A . 79 TYR HE2 1 1
3 4267 1 1 79 TYR HH H 9.067 4.180 -1.704 1.00 . A A . 79 TYR HH 1 1
3 4268 1 1 79 TYR N N 9.309 -2.042 -2.923 1.00 . A A . 79 TYR N 1 1
3 4269 1 1 79 TYR O O 11.406 -4.156 -2.832 1.00 . A A . 79 TYR O 1 1
3 4270 1 1 79 TYR OH O 9.985 4.164 -1.984 1.00 . A A . 79 TYR OH 1 1
3 4271 1 1 80 HIS C C 13.203 -5.352 -4.976 1.00 . A A . 80 HIS C 1 1
3 4272 1 1 80 HIS CA C 11.739 -5.203 -5.377 1.00 . A A . 80 HIS CA 1 1
3 4273 1 1 80 HIS CB C 11.575 -5.487 -6.870 1.00 . A A . 80 HIS CB 1 1
3 4274 1 1 80 HIS CD2 C 8.986 -5.439 -6.721 1.00 . A A . 80 HIS CD2 1 1
3 4275 1 1 80 HIS CE1 C 8.556 -4.891 -8.800 1.00 . A A . 80 HIS CE1 1 1
3 4276 1 1 80 HIS CG C 10.172 -5.313 -7.363 1.00 . A A . 80 HIS CG 1 1
3 4277 1 1 80 HIS H H 11.002 -3.261 -5.788 1.00 . A A . 80 HIS H 1 1
3 4278 1 1 80 HIS HA H 11.151 -5.915 -4.818 1.00 . A A . 80 HIS HA 1 1
3 4279 1 1 80 HIS HB2 H 12.208 -4.813 -7.429 1.00 . A A . 80 HIS HB2 1 1
3 4280 1 1 80 HIS HB3 H 11.875 -6.505 -7.072 1.00 . A A . 80 HIS HB3 1 1
3 4281 1 1 80 HIS HD2 H 8.844 -5.701 -5.682 1.00 . A A . 80 HIS HD2 1 1
3 4282 1 1 80 HIS HE1 H 8.029 -4.640 -9.708 1.00 . A A . 80 HIS HE1 1 1
3 4283 1 1 80 HIS HE2 H 7.041 -5.101 -7.438 1.00 . A A . 80 HIS HE2 1 1
3 4284 1 1 80 HIS N N 11.246 -3.868 -5.058 1.00 . A A . 80 HIS N 1 1
3 4285 1 1 80 HIS ND1 N 9.867 -4.970 -8.663 1.00 . A A . 80 HIS ND1 1 1
3 4286 1 1 80 HIS NE2 N 7.998 -5.171 -7.636 1.00 . A A . 80 HIS NE2 1 1
3 4287 1 1 80 HIS O O 14.024 -4.474 -5.245 1.00 . A A . 80 HIS O 1 1
3 4288 1 1 81 THR C C 15.895 -6.381 -4.979 1.00 . A A . 81 THR C 1 1
3 4289 1 1 81 THR CA C 14.889 -6.731 -3.889 1.00 . A A . 81 THR CA 1 1
3 4290 1 1 81 THR CB C 15.075 -8.207 -3.489 1.00 . A A . 81 THR CB 1 1
3 4291 1 1 81 THR CG2 C 14.368 -8.505 -2.175 1.00 . A A . 81 THR CG2 1 1
3 4292 1 1 81 THR H H 12.826 -7.129 -4.143 1.00 . A A . 81 THR H 1 1
3 4293 1 1 81 THR HA H 15.084 -6.117 -3.022 1.00 . A A . 81 THR HA 1 1
3 4294 1 1 81 THR HB H 16.131 -8.399 -3.364 1.00 . A A . 81 THR HB 1 1
3 4295 1 1 81 THR HG1 H 13.778 -8.664 -4.902 1.00 . A A . 81 THR HG1 1 1
3 4296 1 1 81 THR HG21 H 13.345 -8.165 -2.232 1.00 . A A . 81 THR HG21 1 1
3 4297 1 1 81 THR HG22 H 14.873 -7.991 -1.370 1.00 . A A . 81 THR HG22 1 1
3 4298 1 1 81 THR HG23 H 14.385 -9.568 -1.991 1.00 . A A . 81 THR HG23 1 1
3 4299 1 1 81 THR N N 13.524 -6.468 -4.329 1.00 . A A . 81 THR N 1 1
3 4300 1 1 81 THR O O 16.859 -5.654 -4.738 1.00 . A A . 81 THR O 1 1
3 4301 1 1 81 THR OG1 O 14.563 -9.062 -4.517 1.00 . A A . 81 THR OG1 1 1
3 4302 1 1 82 PHE C C 16.506 -5.172 -7.710 1.00 . A A . 82 PHE C 1 1
3 4303 1 1 82 PHE CA C 16.552 -6.643 -7.308 1.00 . A A . 82 PHE CA 1 1
3 4304 1 1 82 PHE CB C 16.165 -7.521 -8.500 1.00 . A A . 82 PHE CB 1 1
3 4305 1 1 82 PHE CD1 C 14.179 -6.546 -9.684 1.00 . A A . 82 PHE CD1 1 1
3 4306 1 1 82 PHE CD2 C 13.834 -8.412 -8.240 1.00 . A A . 82 PHE CD2 1 1
3 4307 1 1 82 PHE CE1 C 12.828 -6.518 -9.974 1.00 . A A . 82 PHE CE1 1 1
3 4308 1 1 82 PHE CE2 C 12.482 -8.389 -8.526 1.00 . A A . 82 PHE CE2 1 1
3 4309 1 1 82 PHE CG C 14.696 -7.493 -8.814 1.00 . A A . 82 PHE CG 1 1
3 4310 1 1 82 PHE CZ C 11.978 -7.441 -9.395 1.00 . A A . 82 PHE CZ 1 1
3 4311 1 1 82 PHE H H 14.879 -7.472 -6.311 1.00 . A A . 82 PHE H 1 1
3 4312 1 1 82 PHE HA H 17.556 -6.889 -7.002 1.00 . A A . 82 PHE HA 1 1
3 4313 1 1 82 PHE HB2 H 16.697 -7.182 -9.376 1.00 . A A . 82 PHE HB2 1 1
3 4314 1 1 82 PHE HB3 H 16.441 -8.543 -8.289 1.00 . A A . 82 PHE HB3 1 1
3 4315 1 1 82 PHE HD1 H 14.842 -5.825 -10.138 1.00 . A A . 82 PHE HD1 1 1
3 4316 1 1 82 PHE HD2 H 14.227 -9.155 -7.560 1.00 . A A . 82 PHE HD2 1 1
3 4317 1 1 82 PHE HE1 H 12.437 -5.775 -10.654 1.00 . A A . 82 PHE HE1 1 1
3 4318 1 1 82 PHE HE2 H 11.821 -9.112 -8.072 1.00 . A A . 82 PHE HE2 1 1
3 4319 1 1 82 PHE HZ H 10.923 -7.420 -9.620 1.00 . A A . 82 PHE HZ 1 1
3 4320 1 1 82 PHE N N 15.664 -6.901 -6.180 1.00 . A A . 82 PHE N 1 1
3 4321 1 1 82 PHE O O 17.430 -4.660 -8.344 1.00 . A A . 82 PHE O 1 1
3 4322 1 1 83 CYS C C 15.784 -2.202 -6.533 1.00 . A A . 83 CYS C 1 1
3 4323 1 1 83 CYS CA C 15.256 -3.084 -7.660 1.00 . A A . 83 CYS CA 1 1
3 4324 1 1 83 CYS CB C 13.781 -2.771 -7.919 1.00 . A A . 83 CYS CB 1 1
3 4325 1 1 83 CYS H H 14.721 -4.958 -6.835 1.00 . A A . 83 CYS H 1 1
3 4326 1 1 83 CYS HA H 15.821 -2.878 -8.557 1.00 . A A . 83 CYS HA 1 1
3 4327 1 1 83 CYS HB2 H 13.190 -3.158 -7.101 1.00 . A A . 83 CYS HB2 1 1
3 4328 1 1 83 CYS HB3 H 13.652 -1.700 -7.973 1.00 . A A . 83 CYS HB3 1 1
3 4329 1 1 83 CYS N N 15.424 -4.496 -7.339 1.00 . A A . 83 CYS N 1 1
3 4330 1 1 83 CYS O O 15.415 -1.032 -6.419 1.00 . A A . 83 CYS O 1 1
3 4331 1 1 83 CYS SG S 13.127 -3.488 -9.461 1.00 . A A . 83 CYS SG 1 1
3 4332 1 1 84 LEU C C 18.705 -1.736 -4.834 1.00 . A A . 84 LEU C 1 1
3 4333 1 1 84 LEU CA C 17.231 -2.037 -4.582 1.00 . A A . 84 LEU CA 1 1
3 4334 1 1 84 LEU CB C 17.076 -2.837 -3.287 1.00 . A A . 84 LEU CB 1 1
3 4335 1 1 84 LEU CD1 C 15.708 -3.539 -1.307 1.00 . A A . 84 LEU CD1 1 1
3 4336 1 1 84 LEU CD2 C 15.240 -1.356 -2.437 1.00 . A A . 84 LEU CD2 1 1
3 4337 1 1 84 LEU CG C 15.694 -2.795 -2.634 1.00 . A A . 84 LEU CG 1 1
3 4338 1 1 84 LEU H H 16.906 -3.706 -5.842 1.00 . A A . 84 LEU H 1 1
3 4339 1 1 84 LEU HA H 16.697 -1.104 -4.485 1.00 . A A . 84 LEU HA 1 1
3 4340 1 1 84 LEU HB2 H 17.307 -3.868 -3.506 1.00 . A A . 84 LEU HB2 1 1
3 4341 1 1 84 LEU HB3 H 17.792 -2.452 -2.574 1.00 . A A . 84 LEU HB3 1 1
3 4342 1 1 84 LEU HD11 H 16.375 -4.384 -1.375 1.00 . A A . 84 LEU HD11 1 1
3 4343 1 1 84 LEU HD12 H 14.711 -3.884 -1.078 1.00 . A A . 84 LEU HD12 1 1
3 4344 1 1 84 LEU HD13 H 16.047 -2.874 -0.526 1.00 . A A . 84 LEU HD13 1 1
3 4345 1 1 84 LEU HD21 H 14.742 -1.010 -3.330 1.00 . A A . 84 LEU HD21 1 1
3 4346 1 1 84 LEU HD22 H 16.099 -0.733 -2.238 1.00 . A A . 84 LEU HD22 1 1
3 4347 1 1 84 LEU HD23 H 14.558 -1.306 -1.600 1.00 . A A . 84 LEU HD23 1 1
3 4348 1 1 84 LEU HG H 14.981 -3.286 -3.283 1.00 . A A . 84 LEU HG 1 1
3 4349 1 1 84 LEU N N 16.650 -2.771 -5.701 1.00 . A A . 84 LEU N 1 1
3 4350 1 1 84 LEU O O 19.410 -2.526 -5.461 1.00 . A A . 84 LEU O 1 1
3 4351 1 1 85 GLN C C 21.194 0.140 -3.165 1.00 . A A . 85 GLN C 1 1
3 4352 1 1 85 GLN CA C 20.554 -0.188 -4.510 1.00 . A A . 85 GLN CA 1 1
3 4353 1 1 85 GLN CB C 20.645 1.024 -5.439 1.00 . A A . 85 GLN CB 1 1
3 4354 1 1 85 GLN CD C 19.523 3.187 -6.108 1.00 . A A . 85 GLN CD 1 1
3 4355 1 1 85 GLN CG C 19.798 2.203 -4.988 1.00 . A A . 85 GLN CG 1 1
3 4356 1 1 85 GLN H H 18.552 -0.004 -3.848 1.00 . A A . 85 GLN H 1 1
3 4357 1 1 85 GLN HA H 21.086 -1.013 -4.956 1.00 . A A . 85 GLN HA 1 1
3 4358 1 1 85 GLN HB2 H 21.674 1.346 -5.492 1.00 . A A . 85 GLN HB2 1 1
3 4359 1 1 85 GLN HB3 H 20.317 0.731 -6.426 1.00 . A A . 85 GLN HB3 1 1
3 4360 1 1 85 GLN HE21 H 17.981 3.937 -5.102 1.00 . A A . 85 GLN HE21 1 1
3 4361 1 1 85 GLN HE22 H 18.295 4.656 -6.641 1.00 . A A . 85 GLN HE22 1 1
3 4362 1 1 85 GLN HG2 H 18.855 1.831 -4.616 1.00 . A A . 85 GLN HG2 1 1
3 4363 1 1 85 GLN HG3 H 20.318 2.719 -4.194 1.00 . A A . 85 GLN HG3 1 1
3 4364 1 1 85 GLN N N 19.163 -0.591 -4.339 1.00 . A A . 85 GLN N 1 1
3 4365 1 1 85 GLN NE2 N 18.495 4.010 -5.933 1.00 . A A . 85 GLN NE2 1 1
3 4366 1 1 85 GLN O O 20.969 1.201 -2.584 1.00 . A A . 85 GLN O 1 1
3 4367 1 1 85 GLN OE1 O 20.225 3.207 -7.119 1.00 . A A . 85 GLN OE1 1 1
3 4368 1 1 86 PRO C C 21.078 -2.989 -3.349 1.00 . A A . 86 PRO C 1 1
3 4369 1 1 86 PRO CA C 22.288 -2.062 -3.338 1.00 . A A . 86 PRO CA 1 1
3 4370 1 1 86 PRO CB C 23.421 -2.671 -2.509 1.00 . A A . 86 PRO CB 1 1
3 4371 1 1 86 PRO CD C 22.732 -0.683 -1.376 1.00 . A A . 86 PRO CD 1 1
3 4372 1 1 86 PRO CG C 23.265 -2.071 -1.155 1.00 . A A . 86 PRO CG 1 1
3 4373 1 1 86 PRO HA H 22.627 -1.902 -4.351 1.00 . A A . 86 PRO HA 1 1
3 4374 1 1 86 PRO HB2 H 23.312 -3.746 -2.481 1.00 . A A . 86 PRO HB2 1 1
3 4375 1 1 86 PRO HB3 H 24.373 -2.412 -2.948 1.00 . A A . 86 PRO HB3 1 1
3 4376 1 1 86 PRO HD2 H 22.059 -0.406 -0.578 1.00 . A A . 86 PRO HD2 1 1
3 4377 1 1 86 PRO HD3 H 23.543 0.026 -1.450 1.00 . A A . 86 PRO HD3 1 1
3 4378 1 1 86 PRO HG2 H 22.566 -2.653 -0.574 1.00 . A A . 86 PRO HG2 1 1
3 4379 1 1 86 PRO HG3 H 24.224 -2.029 -0.659 1.00 . A A . 86 PRO HG3 1 1
3 4380 1 1 86 PRO N N 22.013 -0.794 -2.656 1.00 . A A . 86 PRO N 1 1
3 4381 1 1 86 PRO O O 20.030 -2.666 -2.788 1.00 . A A . 86 PRO O 1 1
3 4382 1 1 87 VAL C C 20.115 -6.009 -2.836 1.00 . A A . 87 VAL C 1 1
3 4383 1 1 87 VAL CA C 20.148 -5.119 -4.073 1.00 . A A . 87 VAL CA 1 1
3 4384 1 1 87 VAL CB C 20.285 -6.004 -5.325 1.00 . A A . 87 VAL CB 1 1
3 4385 1 1 87 VAL CG1 C 19.529 -7.311 -5.141 1.00 . A A . 87 VAL CG1 1 1
3 4386 1 1 87 VAL CG2 C 19.792 -5.263 -6.559 1.00 . A A . 87 VAL CG2 1 1
3 4387 1 1 87 VAL H H 22.087 -4.344 -4.418 1.00 . A A . 87 VAL H 1 1
3 4388 1 1 87 VAL HA H 19.214 -4.578 -4.141 1.00 . A A . 87 VAL HA 1 1
3 4389 1 1 87 VAL HB H 21.331 -6.236 -5.465 1.00 . A A . 87 VAL HB 1 1
3 4390 1 1 87 VAL HG11 H 18.484 -7.101 -4.971 1.00 . A A . 87 VAL HG11 1 1
3 4391 1 1 87 VAL HG12 H 19.636 -7.918 -6.028 1.00 . A A . 87 VAL HG12 1 1
3 4392 1 1 87 VAL HG13 H 19.932 -7.843 -4.291 1.00 . A A . 87 VAL HG13 1 1
3 4393 1 1 87 VAL HG21 H 20.181 -4.256 -6.554 1.00 . A A . 87 VAL HG21 1 1
3 4394 1 1 87 VAL HG22 H 20.130 -5.777 -7.446 1.00 . A A . 87 VAL HG22 1 1
3 4395 1 1 87 VAL HG23 H 18.711 -5.231 -6.552 1.00 . A A . 87 VAL HG23 1 1
3 4396 1 1 87 VAL N N 21.228 -4.143 -3.991 1.00 . A A . 87 VAL N 1 1
3 4397 1 1 87 VAL O O 21.148 -6.271 -2.220 1.00 . A A . 87 VAL O 1 1
3 4398 1 1 88 MET C C 18.874 -8.803 -1.704 1.00 . A A . 88 MET C 1 1
3 4399 1 1 88 MET CA C 18.754 -7.333 -1.313 1.00 . A A . 88 MET CA 1 1
3 4400 1 1 88 MET CB C 17.398 -7.078 -0.653 1.00 . A A . 88 MET CB 1 1
3 4401 1 1 88 MET CE C 16.861 -6.624 2.871 1.00 . A A . 88 MET CE 1 1
3 4402 1 1 88 MET CG C 17.385 -5.862 0.259 1.00 . A A . 88 MET CG 1 1
3 4403 1 1 88 MET H H 18.134 -6.226 -3.007 1.00 . A A . 88 MET H 1 1
3 4404 1 1 88 MET HA H 19.538 -7.095 -0.609 1.00 . A A . 88 MET HA 1 1
3 4405 1 1 88 MET HB2 H 16.658 -6.931 -1.424 1.00 . A A . 88 MET HB2 1 1
3 4406 1 1 88 MET HB3 H 17.128 -7.943 -0.066 1.00 . A A . 88 MET HB3 1 1
3 4407 1 1 88 MET HE1 H 17.196 -7.348 3.600 1.00 . A A . 88 MET HE1 1 1
3 4408 1 1 88 MET HE2 H 16.482 -5.750 3.380 1.00 . A A . 88 MET HE2 1 1
3 4409 1 1 88 MET HE3 H 16.078 -7.057 2.266 1.00 . A A . 88 MET HE3 1 1
3 4410 1 1 88 MET HG2 H 17.871 -5.042 -0.249 1.00 . A A . 88 MET HG2 1 1
3 4411 1 1 88 MET HG3 H 16.360 -5.596 0.467 1.00 . A A . 88 MET HG3 1 1
3 4412 1 1 88 MET N N 18.921 -6.470 -2.477 1.00 . A A . 88 MET N 1 1
3 4413 1 1 88 MET O O 18.110 -9.300 -2.532 1.00 . A A . 88 MET O 1 1
3 4414 1 1 88 MET SD S 18.235 -6.156 1.822 1.00 . A A . 88 MET SD 1 1
3 4415 1 1 89 LYS C C 18.894 -11.751 -0.881 1.00 . A A . 89 LYS C 1 1
3 4416 1 1 89 LYS CA C 20.058 -10.906 -1.389 1.00 . A A . 89 LYS CA 1 1
3 4417 1 1 89 LYS CB C 21.364 -11.380 -0.746 1.00 . A A . 89 LYS CB 1 1
3 4418 1 1 89 LYS CD C 22.864 -11.171 -2.750 1.00 . A A . 89 LYS CD 1 1
3 4419 1 1 89 LYS CE C 23.513 -10.071 -3.575 1.00 . A A . 89 LYS CE 1 1
3 4420 1 1 89 LYS CG C 22.602 -10.716 -1.324 1.00 . A A . 89 LYS CG 1 1
3 4421 1 1 89 LYS H H 20.416 -9.041 -0.453 1.00 . A A . 89 LYS H 1 1
3 4422 1 1 89 LYS HA H 20.131 -11.022 -2.460 1.00 . A A . 89 LYS HA 1 1
3 4423 1 1 89 LYS HB2 H 21.328 -11.168 0.312 1.00 . A A . 89 LYS HB2 1 1
3 4424 1 1 89 LYS HB3 H 21.454 -12.447 -0.887 1.00 . A A . 89 LYS HB3 1 1
3 4425 1 1 89 LYS HD2 H 23.523 -12.027 -2.730 1.00 . A A . 89 LYS HD2 1 1
3 4426 1 1 89 LYS HD3 H 21.926 -11.448 -3.209 1.00 . A A . 89 LYS HD3 1 1
3 4427 1 1 89 LYS HE2 H 23.509 -10.368 -4.613 1.00 . A A . 89 LYS HE2 1 1
3 4428 1 1 89 LYS HE3 H 22.938 -9.164 -3.458 1.00 . A A . 89 LYS HE3 1 1
3 4429 1 1 89 LYS HG2 H 22.461 -9.646 -1.320 1.00 . A A . 89 LYS HG2 1 1
3 4430 1 1 89 LYS HG3 H 23.455 -10.971 -0.711 1.00 . A A . 89 LYS HG3 1 1
3 4431 1 1 89 LYS HZ1 H 25.415 -10.713 -2.998 1.00 . A A . 89 LYS HZ1 1 1
3 4432 1 1 89 LYS HZ2 H 24.928 -9.268 -2.265 1.00 . A A . 89 LYS HZ2 1 1
3 4433 1 1 89 LYS HZ3 H 25.418 -9.272 -3.884 1.00 . A A . 89 LYS HZ3 1 1
3 4434 1 1 89 LYS N N 19.838 -9.493 -1.105 1.00 . A A . 89 LYS N 1 1
3 4435 1 1 89 LYS NZ N 24.917 -9.814 -3.151 1.00 . A A . 89 LYS NZ 1 1
3 4436 1 1 89 LYS O O 18.508 -12.736 -1.511 1.00 . A A . 89 LYS O 1 1
3 4437 1 1 90 SER C C 16.416 -11.175 1.782 1.00 . A A . 90 SER C 1 1
3 4438 1 1 90 SER CA C 17.218 -12.082 0.853 1.00 . A A . 90 SER CA 1 1
3 4439 1 1 90 SER CB C 17.723 -13.302 1.625 1.00 . A A . 90 SER CB 1 1
3 4440 1 1 90 SER H H 18.690 -10.566 0.716 1.00 . A A . 90 SER H 1 1
3 4441 1 1 90 SER HA H 16.576 -12.414 0.051 1.00 . A A . 90 SER HA 1 1
3 4442 1 1 90 SER HB2 H 18.529 -13.003 2.279 1.00 . A A . 90 SER HB2 1 1
3 4443 1 1 90 SER HB3 H 16.915 -13.712 2.214 1.00 . A A . 90 SER HB3 1 1
3 4444 1 1 90 SER HG H 18.301 -15.130 1.219 1.00 . A A . 90 SER HG 1 1
3 4445 1 1 90 SER N N 18.337 -11.359 0.260 1.00 . A A . 90 SER N 1 1
3 4446 1 1 90 SER O O 16.802 -10.034 2.040 1.00 . A A . 90 SER O 1 1
3 4447 1 1 90 SER OG O 18.199 -14.303 0.742 1.00 . A A . 90 SER OG 1 1
3 4448 1 1 91 VAL C C 14.775 -11.225 4.640 1.00 . A A . 91 VAL C 1 1
3 4449 1 1 91 VAL CA C 14.441 -10.929 3.182 1.00 . A A . 91 VAL CA 1 1
3 4450 1 1 91 VAL CB C 12.952 -11.237 2.936 1.00 . A A . 91 VAL CB 1 1
3 4451 1 1 91 VAL CG1 C 12.071 -10.267 3.708 1.00 . A A . 91 VAL CG1 1 1
3 4452 1 1 91 VAL CG2 C 12.638 -11.188 1.448 1.00 . A A . 91 VAL CG2 1 1
3 4453 1 1 91 VAL H H 15.043 -12.605 2.039 1.00 . A A . 91 VAL H 1 1
3 4454 1 1 91 VAL HA H 14.606 -9.878 2.992 1.00 . A A . 91 VAL HA 1 1
3 4455 1 1 91 VAL HB H 12.749 -12.236 3.292 1.00 . A A . 91 VAL HB 1 1
3 4456 1 1 91 VAL HG11 H 12.611 -9.895 4.566 1.00 . A A . 91 VAL HG11 1 1
3 4457 1 1 91 VAL HG12 H 11.796 -9.442 3.067 1.00 . A A . 91 VAL HG12 1 1
3 4458 1 1 91 VAL HG13 H 11.178 -10.778 4.039 1.00 . A A . 91 VAL HG13 1 1
3 4459 1 1 91 VAL HG21 H 11.568 -11.169 1.306 1.00 . A A . 91 VAL HG21 1 1
3 4460 1 1 91 VAL HG22 H 13.074 -10.299 1.018 1.00 . A A . 91 VAL HG22 1 1
3 4461 1 1 91 VAL HG23 H 13.049 -12.062 0.963 1.00 . A A . 91 VAL HG23 1 1
3 4462 1 1 91 VAL N N 15.298 -11.690 2.282 1.00 . A A . 91 VAL N 1 1
3 4463 1 1 91 VAL O O 14.842 -12.378 5.066 1.00 . A A . 91 VAL O 1 1
3 4464 1 1 92 PRO C C 14.140 -10.775 7.678 1.00 . A A . 92 PRO C 1 1
3 4465 1 1 92 PRO CA C 15.320 -10.279 6.849 1.00 . A A . 92 PRO CA 1 1
3 4466 1 1 92 PRO CB C 15.691 -8.849 7.249 1.00 . A A . 92 PRO CB 1 1
3 4467 1 1 92 PRO CD C 14.927 -8.755 4.986 1.00 . A A . 92 PRO CD 1 1
3 4468 1 1 92 PRO CG C 14.967 -7.984 6.276 1.00 . A A . 92 PRO CG 1 1
3 4469 1 1 92 PRO HA H 16.168 -10.930 7.006 1.00 . A A . 92 PRO HA 1 1
3 4470 1 1 92 PRO HB2 H 15.367 -8.661 8.263 1.00 . A A . 92 PRO HB2 1 1
3 4471 1 1 92 PRO HB3 H 16.760 -8.716 7.176 1.00 . A A . 92 PRO HB3 1 1
3 4472 1 1 92 PRO HD2 H 14.007 -8.558 4.456 1.00 . A A . 92 PRO HD2 1 1
3 4473 1 1 92 PRO HD3 H 15.779 -8.507 4.371 1.00 . A A . 92 PRO HD3 1 1
3 4474 1 1 92 PRO HG2 H 13.966 -7.792 6.629 1.00 . A A . 92 PRO HG2 1 1
3 4475 1 1 92 PRO HG3 H 15.503 -7.056 6.141 1.00 . A A . 92 PRO HG3 1 1
3 4476 1 1 92 PRO N N 14.990 -10.159 5.426 1.00 . A A . 92 PRO N 1 1
3 4477 1 1 92 PRO O O 14.232 -10.893 8.901 1.00 . A A . 92 PRO O 1 1
3 4478 1 1 93 THR C C 11.735 -10.990 9.095 1.00 . A A . 93 THR C 1 1
3 4479 1 1 93 THR CA C 11.833 -11.548 7.680 1.00 . A A . 93 THR CA 1 1
3 4480 1 1 93 THR CB C 11.806 -13.087 7.745 1.00 . A A . 93 THR CB 1 1
3 4481 1 1 93 THR CG2 C 10.431 -13.587 8.163 1.00 . A A . 93 THR CG2 1 1
3 4482 1 1 93 THR H H 13.019 -10.951 6.033 1.00 . A A . 93 THR H 1 1
3 4483 1 1 93 THR HA H 10.975 -11.218 7.113 1.00 . A A . 93 THR HA 1 1
3 4484 1 1 93 THR HB H 12.530 -13.414 8.477 1.00 . A A . 93 THR HB 1 1
3 4485 1 1 93 THR HG1 H 13.104 -13.617 6.359 1.00 . A A . 93 THR HG1 1 1
3 4486 1 1 93 THR HG21 H 10.173 -14.459 7.581 1.00 . A A . 93 THR HG21 1 1
3 4487 1 1 93 THR HG22 H 9.699 -12.812 7.994 1.00 . A A . 93 THR HG22 1 1
3 4488 1 1 93 THR HG23 H 10.446 -13.845 9.212 1.00 . A A . 93 THR HG23 1 1
3 4489 1 1 93 THR N N 13.031 -11.066 7.006 1.00 . A A . 93 THR N 1 1
3 4490 1 1 93 THR O O 11.294 -11.677 10.015 1.00 . A A . 93 THR O 1 1
3 4491 1 1 93 THR OG1 O 12.151 -13.637 6.469 1.00 . A A . 93 THR OG1 1 1
3 4492 1 1 94 ASN C C 12.484 -7.613 10.450 1.00 . A A . 94 ASN C 1 1
3 4493 1 1 94 ASN CA C 12.109 -9.087 10.566 1.00 . A A . 94 ASN CA 1 1
3 4494 1 1 94 ASN CB C 13.056 -9.790 11.541 1.00 . A A . 94 ASN CB 1 1
3 4495 1 1 94 ASN CG C 12.887 -9.301 12.966 1.00 . A A . 94 ASN CG 1 1
3 4496 1 1 94 ASN H H 12.492 -9.240 8.490 1.00 . A A . 94 ASN H 1 1
3 4497 1 1 94 ASN HA H 11.100 -9.161 10.942 1.00 . A A . 94 ASN HA 1 1
3 4498 1 1 94 ASN HB2 H 12.860 -10.853 11.520 1.00 . A A . 94 ASN HB2 1 1
3 4499 1 1 94 ASN HB3 H 14.076 -9.611 11.236 1.00 . A A . 94 ASN HB3 1 1
3 4500 1 1 94 ASN HD21 H 14.857 -9.325 13.234 1.00 . A A . 94 ASN HD21 1 1
3 4501 1 1 94 ASN HD22 H 13.921 -8.814 14.593 1.00 . A A . 94 ASN HD22 1 1
3 4502 1 1 94 ASN N N 12.150 -9.738 9.262 1.00 . A A . 94 ASN N 1 1
3 4503 1 1 94 ASN ND2 N 14.001 -9.129 13.668 1.00 . A A . 94 ASN ND2 1 1
3 4504 1 1 94 ASN O O 13.652 -7.271 10.269 1.00 . A A . 94 ASN O 1 1
3 4505 1 1 94 ASN OD1 O 11.768 -9.080 13.430 1.00 . A A . 94 ASN OD1 1 1
3 4506 1 1 95 GLY C C 12.625 -4.958 9.294 1.00 . A A . 95 GLY C 1 1
3 4507 1 1 95 GLY CA C 11.729 -5.316 10.462 1.00 . A A . 95 GLY CA 1 1
3 4508 1 1 95 GLY H H 10.572 -7.073 10.702 1.00 . A A . 95 GLY H 1 1
3 4509 1 1 95 GLY HA2 H 10.784 -4.806 10.347 1.00 . A A . 95 GLY HA2 1 1
3 4510 1 1 95 GLY HA3 H 12.198 -4.981 11.376 1.00 . A A . 95 GLY HA3 1 1
3 4511 1 1 95 GLY N N 11.484 -6.743 10.557 1.00 . A A . 95 GLY N 1 1
3 4512 1 1 95 GLY O O 13.849 -5.044 9.392 1.00 . A A . 95 GLY O 1 1
3 4513 1 1 96 TRP C C 12.674 -2.686 6.733 1.00 . A A . 96 TRP C 1 1
3 4514 1 1 96 TRP CA C 12.767 -4.186 6.990 1.00 . A A . 96 TRP CA 1 1
3 4515 1 1 96 TRP CB C 12.248 -4.957 5.776 1.00 . A A . 96 TRP CB 1 1
3 4516 1 1 96 TRP CD1 C 14.175 -5.054 4.089 1.00 . A A . 96 TRP CD1 1 1
3 4517 1 1 96 TRP CD2 C 12.481 -3.724 3.476 1.00 . A A . 96 TRP CD2 1 1
3 4518 1 1 96 TRP CE2 C 13.466 -3.689 2.470 1.00 . A A . 96 TRP CE2 1 1
3 4519 1 1 96 TRP CE3 C 11.319 -2.965 3.308 1.00 . A A . 96 TRP CE3 1 1
3 4520 1 1 96 TRP CG C 12.954 -4.604 4.502 1.00 . A A . 96 TRP CG 1 1
3 4521 1 1 96 TRP CH2 C 12.178 -2.189 1.178 1.00 . A A . 96 TRP CH2 1 1
3 4522 1 1 96 TRP CZ2 C 13.325 -2.923 1.316 1.00 . A A . 96 TRP CZ2 1 1
3 4523 1 1 96 TRP CZ3 C 11.180 -2.205 2.162 1.00 . A A . 96 TRP CZ3 1 1
3 4524 1 1 96 TRP H H 11.036 -4.508 8.167 1.00 . A A . 96 TRP H 1 1
3 4525 1 1 96 TRP HA H 13.802 -4.447 7.157 1.00 . A A . 96 TRP HA 1 1
3 4526 1 1 96 TRP HB2 H 12.379 -6.015 5.947 1.00 . A A . 96 TRP HB2 1 1
3 4527 1 1 96 TRP HB3 H 11.197 -4.744 5.646 1.00 . A A . 96 TRP HB3 1 1
3 4528 1 1 96 TRP HD1 H 14.793 -5.737 4.651 1.00 . A A . 96 TRP HD1 1 1
3 4529 1 1 96 TRP HE1 H 15.313 -4.678 2.364 1.00 . A A . 96 TRP HE1 1 1
3 4530 1 1 96 TRP HE3 H 10.540 -2.964 4.055 1.00 . A A . 96 TRP HE3 1 1
3 4531 1 1 96 TRP HH2 H 12.027 -1.582 0.299 1.00 . A A . 96 TRP HH2 1 1
3 4532 1 1 96 TRP HZ2 H 14.084 -2.901 0.548 1.00 . A A . 96 TRP HZ2 1 1
3 4533 1 1 96 TRP HZ3 H 10.290 -1.612 2.015 1.00 . A A . 96 TRP HZ3 1 1
3 4534 1 1 96 TRP N N 12.015 -4.556 8.184 1.00 . A A . 96 TRP N 1 1
3 4535 1 1 96 TRP NE1 N 14.490 -4.507 2.868 1.00 . A A . 96 TRP NE1 1 1
3 4536 1 1 96 TRP O O 11.596 -2.157 6.461 1.00 . A A . 96 TRP O 1 1
3 4537 1 1 97 LYS C C 14.438 -0.247 5.218 1.00 . A A . 97 LYS C 1 1
3 4538 1 1 97 LYS CA C 13.860 -0.564 6.594 1.00 . A A . 97 LYS CA 1 1
3 4539 1 1 97 LYS CB C 14.697 0.115 7.679 1.00 . A A . 97 LYS CB 1 1
3 4540 1 1 97 LYS CD C 14.835 2.110 9.200 1.00 . A A . 97 LYS CD 1 1
3 4541 1 1 97 LYS CE C 16.306 1.826 9.461 1.00 . A A . 97 LYS CE 1 1
3 4542 1 1 97 LYS CG C 14.403 1.597 7.836 1.00 . A A . 97 LYS CG 1 1
3 4543 1 1 97 LYS H H 14.640 -2.481 7.039 1.00 . A A . 97 LYS H 1 1
3 4544 1 1 97 LYS HA H 12.849 -0.187 6.641 1.00 . A A . 97 LYS HA 1 1
3 4545 1 1 97 LYS HB2 H 14.503 -0.371 8.624 1.00 . A A . 97 LYS HB2 1 1
3 4546 1 1 97 LYS HB3 H 15.743 0.002 7.434 1.00 . A A . 97 LYS HB3 1 1
3 4547 1 1 97 LYS HD2 H 14.674 3.177 9.242 1.00 . A A . 97 LYS HD2 1 1
3 4548 1 1 97 LYS HD3 H 14.242 1.624 9.962 1.00 . A A . 97 LYS HD3 1 1
3 4549 1 1 97 LYS HE2 H 16.510 0.795 9.215 1.00 . A A . 97 LYS HE2 1 1
3 4550 1 1 97 LYS HE3 H 16.901 2.470 8.832 1.00 . A A . 97 LYS HE3 1 1
3 4551 1 1 97 LYS HG2 H 14.936 2.144 7.073 1.00 . A A . 97 LYS HG2 1 1
3 4552 1 1 97 LYS HG3 H 13.340 1.758 7.722 1.00 . A A . 97 LYS HG3 1 1
3 4553 1 1 97 LYS HZ1 H 16.052 1.514 11.511 1.00 . A A . 97 LYS HZ1 1 1
3 4554 1 1 97 LYS HZ2 H 16.572 3.075 11.114 1.00 . A A . 97 LYS HZ2 1 1
3 4555 1 1 97 LYS HZ3 H 17.659 1.780 11.053 1.00 . A A . 97 LYS HZ3 1 1
3 4556 1 1 97 LYS N N 13.812 -2.004 6.819 1.00 . A A . 97 LYS N 1 1
3 4557 1 1 97 LYS NZ N 16.673 2.065 10.885 1.00 . A A . 97 LYS NZ 1 1
3 4558 1 1 97 LYS O O 15.483 -0.776 4.837 1.00 . A A . 97 LYS O 1 1
3 4559 1 1 98 CYS C C 15.239 2.121 3.223 1.00 . A A . 98 CYS C 1 1
3 4560 1 1 98 CYS CA C 14.200 1.006 3.145 1.00 . A A . 98 CYS CA 1 1
3 4561 1 1 98 CYS CB C 13.010 1.462 2.299 1.00 . A A . 98 CYS CB 1 1
3 4562 1 1 98 CYS H H 12.927 1.006 4.837 1.00 . A A . 98 CYS H 1 1
3 4563 1 1 98 CYS HA H 14.650 0.142 2.681 1.00 . A A . 98 CYS HA 1 1
3 4564 1 1 98 CYS HB2 H 13.216 1.253 1.259 1.00 . A A . 98 CYS HB2 1 1
3 4565 1 1 98 CYS HB3 H 12.130 0.913 2.603 1.00 . A A . 98 CYS HB3 1 1
3 4566 1 1 98 CYS N N 13.754 0.618 4.478 1.00 . A A . 98 CYS N 1 1
3 4567 1 1 98 CYS O O 15.457 2.710 4.282 1.00 . A A . 98 CYS O 1 1
3 4568 1 1 98 CYS SG S 12.633 3.238 2.441 1.00 . A A . 98 CYS SG 1 1
3 4569 1 1 99 LYS C C 16.284 4.819 2.312 1.00 . A A . 99 LYS C 1 1
3 4570 1 1 99 LYS CA C 16.894 3.450 2.031 1.00 . A A . 99 LYS CA 1 1
3 4571 1 1 99 LYS CB C 17.568 3.452 0.657 1.00 . A A . 99 LYS CB 1 1
3 4572 1 1 99 LYS CD C 19.133 4.596 -0.941 1.00 . A A . 99 LYS CD 1 1
3 4573 1 1 99 LYS CE C 18.291 5.409 -1.912 1.00 . A A . 99 LYS CE 1 1
3 4574 1 1 99 LYS CG C 18.536 4.605 0.457 1.00 . A A . 99 LYS CG 1 1
3 4575 1 1 99 LYS H H 15.661 1.901 1.281 1.00 . A A . 99 LYS H 1 1
3 4576 1 1 99 LYS HA H 17.636 3.237 2.786 1.00 . A A . 99 LYS HA 1 1
3 4577 1 1 99 LYS HB2 H 18.112 2.527 0.534 1.00 . A A . 99 LYS HB2 1 1
3 4578 1 1 99 LYS HB3 H 16.805 3.514 -0.105 1.00 . A A . 99 LYS HB3 1 1
3 4579 1 1 99 LYS HD2 H 20.126 5.019 -0.902 1.00 . A A . 99 LYS HD2 1 1
3 4580 1 1 99 LYS HD3 H 19.188 3.575 -1.292 1.00 . A A . 99 LYS HD3 1 1
3 4581 1 1 99 LYS HE2 H 17.393 4.856 -2.140 1.00 . A A . 99 LYS HE2 1 1
3 4582 1 1 99 LYS HE3 H 18.028 6.346 -1.443 1.00 . A A . 99 LYS HE3 1 1
3 4583 1 1 99 LYS HG2 H 18.009 5.536 0.605 1.00 . A A . 99 LYS HG2 1 1
3 4584 1 1 99 LYS HG3 H 19.335 4.522 1.180 1.00 . A A . 99 LYS HG3 1 1
3 4585 1 1 99 LYS HZ1 H 18.815 4.952 -3.882 1.00 . A A . 99 LYS HZ1 1 1
3 4586 1 1 99 LYS HZ2 H 20.047 5.709 -3.003 1.00 . A A . 99 LYS HZ2 1 1
3 4587 1 1 99 LYS HZ3 H 18.730 6.611 -3.563 1.00 . A A . 99 LYS HZ3 1 1
3 4588 1 1 99 LYS N N 15.878 2.405 2.093 1.00 . A A . 99 LYS N 1 1
3 4589 1 1 99 LYS NZ N 19.022 5.690 -3.179 1.00 . A A . 99 LYS NZ 1 1
3 4590 1 1 99 LYS O O 16.621 5.467 3.302 1.00 . A A . 99 LYS O 1 1
3 4591 1 1 100 ASN C C 14.414 6.824 3.057 1.00 . A A . 100 ASN C 1 1
3 4592 1 1 100 ASN CA C 14.727 6.546 1.590 1.00 . A A . 100 ASN CA 1 1
3 4593 1 1 100 ASN CB C 13.440 6.589 0.765 1.00 . A A . 100 ASN CB 1 1
3 4594 1 1 100 ASN CG C 12.583 7.796 1.092 1.00 . A A . 100 ASN CG 1 1
3 4595 1 1 100 ASN H H 15.158 4.691 0.665 1.00 . A A . 100 ASN H 1 1
3 4596 1 1 100 ASN HA H 15.402 7.306 1.227 1.00 . A A . 100 ASN HA 1 1
3 4597 1 1 100 ASN HB2 H 13.693 6.626 -0.285 1.00 . A A . 100 ASN HB2 1 1
3 4598 1 1 100 ASN HB3 H 12.863 5.697 0.960 1.00 . A A . 100 ASN HB3 1 1
3 4599 1 1 100 ASN HD21 H 14.111 9.012 0.719 1.00 . A A . 100 ASN HD21 1 1
3 4600 1 1 100 ASN HD22 H 12.640 9.780 1.200 1.00 . A A . 100 ASN HD22 1 1
3 4601 1 1 100 ASN N N 15.385 5.253 1.435 1.00 . A A . 100 ASN N 1 1
3 4602 1 1 100 ASN ND2 N 13.171 8.983 0.993 1.00 . A A . 100 ASN ND2 1 1
3 4603 1 1 100 ASN O O 14.314 7.978 3.474 1.00 . A A . 100 ASN O 1 1
3 4604 1 1 100 ASN OD1 O 11.407 7.663 1.430 1.00 . A A . 100 ASN OD1 1 1
3 4605 1 1 101 CYS C C 15.234 5.816 6.092 1.00 . A A . 101 CYS C 1 1
3 4606 1 1 101 CYS CA C 13.959 5.886 5.256 1.00 . A A . 101 CYS CA 1 1
3 4607 1 1 101 CYS CB C 12.988 4.787 5.694 1.00 . A A . 101 CYS CB 1 1
3 4608 1 1 101 CYS H H 14.352 4.863 3.445 1.00 . A A . 101 CYS H 1 1
3 4609 1 1 101 CYS HA H 13.494 6.847 5.412 1.00 . A A . 101 CYS HA 1 1
3 4610 1 1 101 CYS HB2 H 13.276 3.856 5.226 1.00 . A A . 101 CYS HB2 1 1
3 4611 1 1 101 CYS HB3 H 13.042 4.676 6.767 1.00 . A A . 101 CYS HB3 1 1
3 4612 1 1 101 CYS N N 14.260 5.758 3.836 1.00 . A A . 101 CYS N 1 1
3 4613 1 1 101 CYS O O 15.369 6.515 7.096 1.00 . A A . 101 CYS O 1 1
3 4614 1 1 101 CYS SG S 11.250 5.112 5.254 1.00 . A A . 101 CYS SG 1 1
3 4615 1 1 102 ARG C C 18.065 6.160 6.672 1.00 . A A . 102 ARG C 1 1
3 4616 1 1 102 ARG CA C 17.429 4.805 6.379 1.00 . A A . 102 ARG CA 1 1
3 4617 1 1 102 ARG CB C 18.391 3.944 5.558 1.00 . A A . 102 ARG CB 1 1
3 4618 1 1 102 ARG CD C 20.391 3.882 4.038 1.00 . A A . 102 ARG CD 1 1
3 4619 1 1 102 ARG CG C 19.297 4.749 4.641 1.00 . A A . 102 ARG CG 1 1
3 4620 1 1 102 ARG CZ C 20.501 1.860 2.645 1.00 . A A . 102 ARG CZ 1 1
3 4621 1 1 102 ARG H H 15.999 4.437 4.862 1.00 . A A . 102 ARG H 1 1
3 4622 1 1 102 ARG HA H 17.222 4.307 7.314 1.00 . A A . 102 ARG HA 1 1
3 4623 1 1 102 ARG HB2 H 19.014 3.376 6.234 1.00 . A A . 102 ARG HB2 1 1
3 4624 1 1 102 ARG HB3 H 17.816 3.261 4.951 1.00 . A A . 102 ARG HB3 1 1
3 4625 1 1 102 ARG HD2 H 20.847 4.419 3.219 1.00 . A A . 102 ARG HD2 1 1
3 4626 1 1 102 ARG HD3 H 21.134 3.684 4.796 1.00 . A A . 102 ARG HD3 1 1
3 4627 1 1 102 ARG HE H 19.008 2.307 3.889 1.00 . A A . 102 ARG HE 1 1
3 4628 1 1 102 ARG HG2 H 18.704 5.169 3.842 1.00 . A A . 102 ARG HG2 1 1
3 4629 1 1 102 ARG HG3 H 19.754 5.546 5.210 1.00 . A A . 102 ARG HG3 1 1
3 4630 1 1 102 ARG HH11 H 22.079 3.108 2.457 1.00 . A A . 102 ARG HH11 1 1
3 4631 1 1 102 ARG HH12 H 22.144 1.678 1.481 1.00 . A A . 102 ARG HH12 1 1
3 4632 1 1 102 ARG HH21 H 19.082 0.420 2.608 1.00 . A A . 102 ARG HH21 1 1
3 4633 1 1 102 ARG HH22 H 20.439 0.150 1.567 1.00 . A A . 102 ARG HH22 1 1
3 4634 1 1 102 ARG N N 16.165 4.967 5.670 1.00 . A A . 102 ARG N 1 1
3 4635 1 1 102 ARG NE N 19.871 2.612 3.539 1.00 . A A . 102 ARG NE 1 1
3 4636 1 1 102 ARG NH1 N 21.670 2.247 2.154 1.00 . A A . 102 ARG NH1 1 1
3 4637 1 1 102 ARG NH2 N 19.963 0.716 2.240 1.00 . A A . 102 ARG NH2 1 1
3 4638 1 1 102 ARG O O 18.725 6.337 7.697 1.00 . A A . 102 ARG O 1 1
3 4639 1 1 103 ILE C C 18.274 8.932 7.370 1.00 . A A . 103 ILE C 1 1
3 4640 1 1 103 ILE CA C 18.417 8.450 5.930 1.00 . A A . 103 ILE CA 1 1
3 4641 1 1 103 ILE CB C 17.731 9.461 4.992 1.00 . A A . 103 ILE CB 1 1
3 4642 1 1 103 ILE CD1 C 17.433 8.305 2.744 1.00 . A A . 103 ILE CD1 1 1
3 4643 1 1 103 ILE CG1 C 18.243 9.288 3.560 1.00 . A A . 103 ILE CG1 1 1
3 4644 1 1 103 ILE CG2 C 17.972 10.882 5.478 1.00 . A A . 103 ILE CG2 1 1
3 4645 1 1 103 ILE H H 17.329 6.909 4.972 1.00 . A A . 103 ILE H 1 1
3 4646 1 1 103 ILE HA H 19.467 8.409 5.678 1.00 . A A . 103 ILE HA 1 1
3 4647 1 1 103 ILE HB H 16.669 9.274 5.012 1.00 . A A . 103 ILE HB 1 1
3 4648 1 1 103 ILE HD11 H 18.091 7.555 2.328 1.00 . A A . 103 ILE HD11 1 1
3 4649 1 1 103 ILE HD12 H 16.701 7.827 3.378 1.00 . A A . 103 ILE HD12 1 1
3 4650 1 1 103 ILE HD13 H 16.932 8.827 1.943 1.00 . A A . 103 ILE HD13 1 1
3 4651 1 1 103 ILE HG12 H 18.212 10.241 3.056 1.00 . A A . 103 ILE HG12 1 1
3 4652 1 1 103 ILE HG13 H 19.263 8.935 3.591 1.00 . A A . 103 ILE HG13 1 1
3 4653 1 1 103 ILE HG21 H 17.799 11.574 4.667 1.00 . A A . 103 ILE HG21 1 1
3 4654 1 1 103 ILE HG22 H 17.294 11.104 6.289 1.00 . A A . 103 ILE HG22 1 1
3 4655 1 1 103 ILE HG23 H 18.990 10.978 5.823 1.00 . A A . 103 ILE HG23 1 1
3 4656 1 1 103 ILE N N 17.863 7.111 5.767 1.00 . A A . 103 ILE N 1 1
3 4657 1 1 103 ILE O O 17.183 8.905 7.939 1.00 . A A . 103 ILE O 1 1
3 4658 1 1 104 CYS C C 18.713 11.233 9.415 1.00 . A A . 104 CYS C 1 1
3 4659 1 1 104 CYS CA C 19.382 9.865 9.326 1.00 . A A . 104 CYS CA 1 1
3 4660 1 1 104 CYS CB C 20.813 9.948 9.860 1.00 . A A . 104 CYS CB 1 1
3 4661 1 1 104 CYS H H 20.223 9.372 7.447 1.00 . A A . 104 CYS H 1 1
3 4662 1 1 104 CYS HA H 18.823 9.164 9.926 1.00 . A A . 104 CYS HA 1 1
3 4663 1 1 104 CYS HB2 H 21.307 9.002 9.693 1.00 . A A . 104 CYS HB2 1 1
3 4664 1 1 104 CYS HB3 H 21.344 10.723 9.328 1.00 . A A . 104 CYS HB3 1 1
3 4665 1 1 104 CYS HG H 20.042 11.271 11.899 1.00 . A A . 104 CYS HG 1 1
3 4666 1 1 104 CYS N N 19.383 9.375 7.952 1.00 . A A . 104 CYS N 1 1
3 4667 1 1 104 CYS O O 19.381 12.266 9.365 1.00 . A A . 104 CYS O 1 1
3 4668 1 1 104 CYS SG S 20.920 10.318 11.627 1.00 . A A . 104 CYS SG 1 1
3 4669 1 1 105 ILE C C 16.003 12.627 11.020 1.00 . A A . 105 ILE C 1 1
3 4670 1 1 105 ILE CA C 16.631 12.472 9.639 1.00 . A A . 105 ILE CA 1 1
3 4671 1 1 105 ILE CB C 15.523 12.536 8.572 1.00 . A A . 105 ILE CB 1 1
3 4672 1 1 105 ILE CD1 C 15.281 14.978 7.897 1.00 . A A . 105 ILE CD1 1 1
3 4673 1 1 105 ILE CG1 C 14.724 13.833 8.714 1.00 . A A . 105 ILE CG1 1 1
3 4674 1 1 105 ILE CG2 C 14.606 11.328 8.688 1.00 . A A . 105 ILE CG2 1 1
3 4675 1 1 105 ILE H H 16.915 10.375 9.578 1.00 . A A . 105 ILE H 1 1
3 4676 1 1 105 ILE HA H 17.313 13.293 9.471 1.00 . A A . 105 ILE HA 1 1
3 4677 1 1 105 ILE HB H 15.989 12.513 7.599 1.00 . A A . 105 ILE HB 1 1
3 4678 1 1 105 ILE HD11 H 16.184 14.657 7.397 1.00 . A A . 105 ILE HD11 1 1
3 4679 1 1 105 ILE HD12 H 14.552 15.284 7.160 1.00 . A A . 105 ILE HD12 1 1
3 4680 1 1 105 ILE HD13 H 15.507 15.809 8.548 1.00 . A A . 105 ILE HD13 1 1
3 4681 1 1 105 ILE HG12 H 13.709 13.661 8.392 1.00 . A A . 105 ILE HG12 1 1
3 4682 1 1 105 ILE HG13 H 14.722 14.135 9.751 1.00 . A A . 105 ILE HG13 1 1
3 4683 1 1 105 ILE HG21 H 14.876 10.598 7.939 1.00 . A A . 105 ILE HG21 1 1
3 4684 1 1 105 ILE HG22 H 14.710 10.890 9.669 1.00 . A A . 105 ILE HG22 1 1
3 4685 1 1 105 ILE HG23 H 13.582 11.636 8.537 1.00 . A A . 105 ILE HG23 1 1
3 4686 1 1 105 ILE N N 17.391 11.231 9.544 1.00 . A A . 105 ILE N 1 1
3 4687 1 1 105 ILE O O 15.482 11.667 11.588 1.00 . A A . 105 ILE O 1 1
3 4688 1 1 106 SER C C 15.433 15.628 13.125 1.00 . A A . 106 SER C 1 1
3 4689 1 1 106 SER CA C 15.491 14.125 12.869 1.00 . A A . 106 SER CA 1 1
3 4690 1 1 106 SER CB C 16.320 13.443 13.959 1.00 . A A . 106 SER CB 1 1
3 4691 1 1 106 SER H H 16.482 14.568 11.052 1.00 . A A . 106 SER H 1 1
3 4692 1 1 106 SER HA H 14.487 13.729 12.892 1.00 . A A . 106 SER HA 1 1
3 4693 1 1 106 SER HB2 H 16.312 12.375 13.798 1.00 . A A . 106 SER HB2 1 1
3 4694 1 1 106 SER HB3 H 17.336 13.806 13.914 1.00 . A A . 106 SER HB3 1 1
3 4695 1 1 106 SER HG H 15.526 14.635 15.295 1.00 . A A . 106 SER HG 1 1
3 4696 1 1 106 SER N N 16.054 13.843 11.554 1.00 . A A . 106 SER N 1 1
3 4697 1 1 106 SER O O 16.238 16.391 12.593 1.00 . A A . 106 SER O 1 1
3 4698 1 1 106 SER OG O 15.793 13.714 15.246 1.00 . A A . 106 SER OG 1 1
3 4699 1 1 107 GLY C C 13.961 17.692 15.708 1.00 . A A . 107 GLY C 1 1
3 4700 1 1 107 GLY CA C 14.325 17.455 14.256 1.00 . A A . 107 GLY CA 1 1
3 4701 1 1 107 GLY H H 13.858 15.392 14.339 1.00 . A A . 107 GLY H 1 1
3 4702 1 1 107 GLY HA2 H 15.256 17.959 14.042 1.00 . A A . 107 GLY HA2 1 1
3 4703 1 1 107 GLY HA3 H 13.550 17.872 13.630 1.00 . A A . 107 GLY HA3 1 1
3 4704 1 1 107 GLY N N 14.472 16.046 13.944 1.00 . A A . 107 GLY N 1 1
3 4705 1 1 107 GLY O O 14.474 17.036 16.615 1.00 . A A . 107 GLY O 1 1
3 4706 1 1 108 PRO C C 11.747 17.899 17.921 1.00 . A A . 108 PRO C 1 1
3 4707 1 1 108 PRO CA C 12.602 18.997 17.297 1.00 . A A . 108 PRO CA 1 1
3 4708 1 1 108 PRO CB C 11.771 20.264 17.080 1.00 . A A . 108 PRO CB 1 1
3 4709 1 1 108 PRO CD C 12.400 19.474 14.914 1.00 . A A . 108 PRO CD 1 1
3 4710 1 1 108 PRO CG C 11.304 20.174 15.669 1.00 . A A . 108 PRO CG 1 1
3 4711 1 1 108 PRO HA H 13.435 19.218 17.950 1.00 . A A . 108 PRO HA 1 1
3 4712 1 1 108 PRO HB2 H 10.940 20.275 17.772 1.00 . A A . 108 PRO HB2 1 1
3 4713 1 1 108 PRO HB3 H 12.389 21.136 17.237 1.00 . A A . 108 PRO HB3 1 1
3 4714 1 1 108 PRO HD2 H 11.985 18.854 14.133 1.00 . A A . 108 PRO HD2 1 1
3 4715 1 1 108 PRO HD3 H 13.092 20.193 14.500 1.00 . A A . 108 PRO HD3 1 1
3 4716 1 1 108 PRO HG2 H 10.391 19.601 15.620 1.00 . A A . 108 PRO HG2 1 1
3 4717 1 1 108 PRO HG3 H 11.149 21.166 15.270 1.00 . A A . 108 PRO HG3 1 1
3 4718 1 1 108 PRO N N 13.054 18.652 15.946 1.00 . A A . 108 PRO N 1 1
3 4719 1 1 108 PRO O O 11.540 17.874 19.134 1.00 . A A . 108 PRO O 1 1
3 4720 1 1 109 SER C C 11.205 14.587 17.581 1.00 . A A . 109 SER C 1 1
3 4721 1 1 109 SER CA C 10.418 15.894 17.552 1.00 . A A . 109 SER CA 1 1
3 4722 1 1 109 SER CB C 9.188 15.741 16.655 1.00 . A A . 109 SER CB 1 1
3 4723 1 1 109 SER H H 11.454 17.067 16.126 1.00 . A A . 109 SER H 1 1
3 4724 1 1 109 SER HA H 10.095 16.128 18.555 1.00 . A A . 109 SER HA 1 1
3 4725 1 1 109 SER HB2 H 9.503 15.675 15.625 1.00 . A A . 109 SER HB2 1 1
3 4726 1 1 109 SER HB3 H 8.656 14.841 16.928 1.00 . A A . 109 SER HB3 1 1
3 4727 1 1 109 SER HG H 7.914 16.832 17.668 1.00 . A A . 109 SER HG 1 1
3 4728 1 1 109 SER N N 11.254 16.993 17.083 1.00 . A A . 109 SER N 1 1
3 4729 1 1 109 SER O O 11.306 13.888 16.573 1.00 . A A . 109 SER O 1 1
3 4730 1 1 109 SER OG O 8.314 16.848 16.796 1.00 . A A . 109 SER OG 1 1
3 4731 1 1 110 SER C C 11.758 11.995 19.688 1.00 . A A . 110 SER C 1 1
3 4732 1 1 110 SER CA C 12.543 13.044 18.905 1.00 . A A . 110 SER CA 1 1
3 4733 1 1 110 SER CB C 13.862 13.348 19.619 1.00 . A A . 110 SER CB 1 1
3 4734 1 1 110 SER H H 11.645 14.863 19.512 1.00 . A A . 110 SER H 1 1
3 4735 1 1 110 SER HA H 12.757 12.655 17.921 1.00 . A A . 110 SER HA 1 1
3 4736 1 1 110 SER HB2 H 13.689 14.078 20.394 1.00 . A A . 110 SER HB2 1 1
3 4737 1 1 110 SER HB3 H 14.248 12.440 20.059 1.00 . A A . 110 SER HB3 1 1
3 4738 1 1 110 SER HG H 14.715 14.812 18.636 1.00 . A A . 110 SER HG 1 1
3 4739 1 1 110 SER N N 11.761 14.264 18.744 1.00 . A A . 110 SER N 1 1
3 4740 1 1 110 SER O O 11.604 12.099 20.904 1.00 . A A . 110 SER O 1 1
3 4741 1 1 110 SER OG O 14.824 13.862 18.714 1.00 . A A . 110 SER OG 1 1
3 4742 1 1 111 GLY C C 10.422 8.674 18.781 1.00 . A A . 111 GLY C 1 1
3 4743 1 1 111 GLY CA C 10.501 9.931 19.624 1.00 . A A . 111 GLY CA 1 1
3 4744 1 1 111 GLY H H 11.419 10.953 18.013 1.00 . A A . 111 GLY H 1 1
3 4745 1 1 111 GLY HA2 H 10.966 9.690 20.568 1.00 . A A . 111 GLY HA2 1 1
3 4746 1 1 111 GLY HA3 H 9.499 10.290 19.809 1.00 . A A . 111 GLY HA3 1 1
3 4747 1 1 111 GLY N N 11.264 10.984 18.980 1.00 . A A . 111 GLY N 1 1
3 4748 1 1 111 GLY O O 9.692 8.661 17.791 1.00 . A A . 111 GLY O 1 1
3 4749 2 2 1 ZN ZN ZN -11.550 -2.498 8.807 1.00 . B A . 301 ZN ZN 1 1
3 4750 3 2 1 ZN ZN ZN -5.989 1.284 -4.774 1.00 . C A . 501 ZN ZN 1 1
3 4751 4 2 1 ZN ZN ZN 10.866 -3.316 -9.389 1.00 . D A . 701 ZN ZN 1 1
3 4752 5 2 1 ZN ZN ZN 10.802 3.424 3.763 1.00 . E A . 901 ZN ZN 1 1
4 4753 1 1 1 GLY C C -26.902 -5.744 4.524 1.00 . A A . 1 GLY C 1 1
4 4754 1 1 1 GLY CA C -25.543 -5.504 3.896 1.00 . A A . 1 GLY CA 1 1
4 4755 1 1 1 GLY H1 H -24.365 -6.908 4.957 1.00 . A A . 1 GLY H1 1 1
4 4756 1 1 1 GLY HA2 H -25.425 -4.447 3.710 1.00 . A A . 1 GLY HA2 1 1
4 4757 1 1 1 GLY HA3 H -25.496 -6.033 2.955 1.00 . A A . 1 GLY HA3 1 1
4 4758 1 1 1 GLY N N -24.453 -5.956 4.742 1.00 . A A . 1 GLY N 1 1
4 4759 1 1 1 GLY O O -27.804 -6.281 3.881 1.00 . A A . 1 GLY O 1 1
4 4760 1 1 2 SER C C -29.491 -5.133 5.625 1.00 . A A . 2 SER C 1 1
4 4761 1 1 2 SER CA C -28.305 -5.525 6.501 1.00 . A A . 2 SER CA 1 1
4 4762 1 1 2 SER CB C -28.308 -4.693 7.784 1.00 . A A . 2 SER CB 1 1
4 4763 1 1 2 SER H H -26.292 -4.924 6.243 1.00 . A A . 2 SER H 1 1
4 4764 1 1 2 SER HA H -28.393 -6.570 6.759 1.00 . A A . 2 SER HA 1 1
4 4765 1 1 2 SER HB2 H -27.920 -3.708 7.573 1.00 . A A . 2 SER HB2 1 1
4 4766 1 1 2 SER HB3 H -29.320 -4.610 8.154 1.00 . A A . 2 SER HB3 1 1
4 4767 1 1 2 SER HG H -26.593 -5.331 8.484 1.00 . A A . 2 SER HG 1 1
4 4768 1 1 2 SER N N -27.048 -5.346 5.784 1.00 . A A . 2 SER N 1 1
4 4769 1 1 2 SER O O -30.363 -5.953 5.338 1.00 . A A . 2 SER O 1 1
4 4770 1 1 2 SER OG O -27.504 -5.295 8.784 1.00 . A A . 2 SER OG 1 1
4 4771 1 1 3 SER C C -30.127 -3.197 2.921 1.00 . A A . 3 SER C 1 1
4 4772 1 1 3 SER CA C -30.596 -3.370 4.362 1.00 . A A . 3 SER CA 1 1
4 4773 1 1 3 SER CB C -31.114 -2.037 4.905 1.00 . A A . 3 SER CB 1 1
4 4774 1 1 3 SER H H -28.791 -3.267 5.465 1.00 . A A . 3 SER H 1 1
4 4775 1 1 3 SER HA H -31.397 -4.093 4.383 1.00 . A A . 3 SER HA 1 1
4 4776 1 1 3 SER HB2 H -31.929 -1.691 4.287 1.00 . A A . 3 SER HB2 1 1
4 4777 1 1 3 SER HB3 H -31.464 -2.175 5.918 1.00 . A A . 3 SER HB3 1 1
4 4778 1 1 3 SER HG H -30.487 -0.182 4.840 1.00 . A A . 3 SER HG 1 1
4 4779 1 1 3 SER N N -29.516 -3.873 5.203 1.00 . A A . 3 SER N 1 1
4 4780 1 1 3 SER O O -30.757 -3.692 1.987 1.00 . A A . 3 SER O 1 1
4 4781 1 1 3 SER OG O -30.093 -1.054 4.905 1.00 . A A . 3 SER OG 1 1
4 4782 1 1 4 GLY C C -27.866 -0.884 1.267 1.00 . A A . 4 GLY C 1 1
4 4783 1 1 4 GLY CA C -28.479 -2.262 1.418 1.00 . A A . 4 GLY CA 1 1
4 4784 1 1 4 GLY H H -28.554 -2.117 3.529 1.00 . A A . 4 GLY H 1 1
4 4785 1 1 4 GLY HA2 H -27.724 -3.005 1.214 1.00 . A A . 4 GLY HA2 1 1
4 4786 1 1 4 GLY HA3 H -29.278 -2.368 0.698 1.00 . A A . 4 GLY HA3 1 1
4 4787 1 1 4 GLY N N -29.015 -2.488 2.747 1.00 . A A . 4 GLY N 1 1
4 4788 1 1 4 GLY O O -28.467 0.009 0.671 1.00 . A A . 4 GLY O 1 1
4 4789 1 1 5 SER C C -24.973 0.584 0.587 1.00 . A A . 5 SER C 1 1
4 4790 1 1 5 SER CA C -25.972 0.571 1.740 1.00 . A A . 5 SER CA 1 1
4 4791 1 1 5 SER CB C -25.251 0.859 3.058 1.00 . A A . 5 SER CB 1 1
4 4792 1 1 5 SER H H -26.237 -1.461 2.274 1.00 . A A . 5 SER H 1 1
4 4793 1 1 5 SER HA H -26.711 1.339 1.568 1.00 . A A . 5 SER HA 1 1
4 4794 1 1 5 SER HB2 H -24.905 -0.069 3.487 1.00 . A A . 5 SER HB2 1 1
4 4795 1 1 5 SER HB3 H -24.405 1.505 2.869 1.00 . A A . 5 SER HB3 1 1
4 4796 1 1 5 SER HG H -27.020 1.433 3.671 1.00 . A A . 5 SER HG 1 1
4 4797 1 1 5 SER N N -26.665 -0.710 1.811 1.00 . A A . 5 SER N 1 1
4 4798 1 1 5 SER O O -24.658 -0.458 0.011 1.00 . A A . 5 SER O 1 1
4 4799 1 1 5 SER OG O -26.114 1.496 3.983 1.00 . A A . 5 SER OG 1 1
4 4800 1 1 6 SER C C -22.464 2.972 -0.485 1.00 . A A . 6 SER C 1 1
4 4801 1 1 6 SER CA C -23.516 1.922 -0.832 1.00 . A A . 6 SER CA 1 1
4 4802 1 1 6 SER CB C -24.234 2.312 -2.125 1.00 . A A . 6 SER CB 1 1
4 4803 1 1 6 SER H H -24.766 2.566 0.751 1.00 . A A . 6 SER H 1 1
4 4804 1 1 6 SER HA H -23.025 0.971 -0.974 1.00 . A A . 6 SER HA 1 1
4 4805 1 1 6 SER HB2 H -23.569 2.162 -2.962 1.00 . A A . 6 SER HB2 1 1
4 4806 1 1 6 SER HB3 H -25.111 1.692 -2.247 1.00 . A A . 6 SER HB3 1 1
4 4807 1 1 6 SER HG H -24.092 4.177 -2.707 1.00 . A A . 6 SER HG 1 1
4 4808 1 1 6 SER N N -24.477 1.772 0.255 1.00 . A A . 6 SER N 1 1
4 4809 1 1 6 SER O O -22.793 4.109 -0.150 1.00 . A A . 6 SER O 1 1
4 4810 1 1 6 SER OG O -24.634 3.671 -2.097 1.00 . A A . 6 SER OG 1 1
4 4811 1 1 7 GLY C C -18.780 2.793 -0.119 1.00 . A A . 7 GLY C 1 1
4 4812 1 1 7 GLY CA C -20.115 3.497 -0.260 1.00 . A A . 7 GLY CA 1 1
4 4813 1 1 7 GLY H H -20.994 1.661 -0.840 1.00 . A A . 7 GLY H 1 1
4 4814 1 1 7 GLY HA2 H -20.042 4.229 -1.050 1.00 . A A . 7 GLY HA2 1 1
4 4815 1 1 7 GLY HA3 H -20.341 4.004 0.667 1.00 . A A . 7 GLY HA3 1 1
4 4816 1 1 7 GLY N N -21.196 2.580 -0.568 1.00 . A A . 7 GLY N 1 1
4 4817 1 1 7 GLY O O -18.725 1.569 -0.012 1.00 . A A . 7 GLY O 1 1
4 4818 1 1 8 ALA C C -16.127 2.460 1.413 1.00 . A A . 8 ALA C 1 1
4 4819 1 1 8 ALA CA C -16.360 3.012 0.011 1.00 . A A . 8 ALA CA 1 1
4 4820 1 1 8 ALA CB C -15.316 4.067 -0.323 1.00 . A A . 8 ALA CB 1 1
4 4821 1 1 8 ALA H H -17.809 4.539 -0.207 1.00 . A A . 8 ALA H 1 1
4 4822 1 1 8 ALA HA H -16.263 2.206 -0.703 1.00 . A A . 8 ALA HA 1 1
4 4823 1 1 8 ALA HB1 H -15.064 4.005 -1.371 1.00 . A A . 8 ALA HB1 1 1
4 4824 1 1 8 ALA HB2 H -15.713 5.048 -0.105 1.00 . A A . 8 ALA HB2 1 1
4 4825 1 1 8 ALA HB3 H -14.430 3.897 0.271 1.00 . A A . 8 ALA HB3 1 1
4 4826 1 1 8 ALA N N -17.701 3.569 -0.119 1.00 . A A . 8 ALA N 1 1
4 4827 1 1 8 ALA O O -15.810 3.206 2.339 1.00 . A A . 8 ALA O 1 1
4 4828 1 1 9 ASN C C -14.783 -0.275 2.883 1.00 . A A . 9 ASN C 1 1
4 4829 1 1 9 ASN CA C -16.098 0.498 2.853 1.00 . A A . 9 ASN CA 1 1
4 4830 1 1 9 ASN CB C -17.265 -0.446 3.149 1.00 . A A . 9 ASN CB 1 1
4 4831 1 1 9 ASN CG C -18.425 0.262 3.821 1.00 . A A . 9 ASN CG 1 1
4 4832 1 1 9 ASN H H -16.543 0.607 0.787 1.00 . A A . 9 ASN H 1 1
4 4833 1 1 9 ASN HA H -16.067 1.267 3.611 1.00 . A A . 9 ASN HA 1 1
4 4834 1 1 9 ASN HB2 H -17.617 -0.874 2.222 1.00 . A A . 9 ASN HB2 1 1
4 4835 1 1 9 ASN HB3 H -16.924 -1.238 3.799 1.00 . A A . 9 ASN HB3 1 1
4 4836 1 1 9 ASN HD21 H -19.274 -1.485 4.251 1.00 . A A . 9 ASN HD21 1 1
4 4837 1 1 9 ASN HD22 H -20.136 -0.082 4.774 1.00 . A A . 9 ASN HD22 1 1
4 4838 1 1 9 ASN N N -16.289 1.149 1.563 1.00 . A A . 9 ASN N 1 1
4 4839 1 1 9 ASN ND2 N -19.374 -0.513 4.334 1.00 . A A . 9 ASN ND2 1 1
4 4840 1 1 9 ASN O O -14.158 -0.500 1.846 1.00 . A A . 9 ASN O 1 1
4 4841 1 1 9 ASN OD1 O -18.468 1.491 3.879 1.00 . A A . 9 ASN OD1 1 1
4 4842 1 1 10 CYS C C -13.075 -2.614 3.286 1.00 . A A . 10 CYS C 1 1
4 4843 1 1 10 CYS CA C -13.128 -1.429 4.246 1.00 . A A . 10 CYS CA 1 1
4 4844 1 1 10 CYS CB C -12.994 -1.919 5.689 1.00 . A A . 10 CYS CB 1 1
4 4845 1 1 10 CYS H H -14.910 -0.471 4.870 1.00 . A A . 10 CYS H 1 1
4 4846 1 1 10 CYS HA H -12.307 -0.764 4.023 1.00 . A A . 10 CYS HA 1 1
4 4847 1 1 10 CYS HB2 H -13.240 -1.110 6.360 1.00 . A A . 10 CYS HB2 1 1
4 4848 1 1 10 CYS HB3 H -13.684 -2.735 5.849 1.00 . A A . 10 CYS HB3 1 1
4 4849 1 1 10 CYS N N -14.368 -0.680 4.079 1.00 . A A . 10 CYS N 1 1
4 4850 1 1 10 CYS O O -13.952 -3.478 3.302 1.00 . A A . 10 CYS O 1 1
4 4851 1 1 10 CYS SG S -11.326 -2.509 6.122 1.00 . A A . 10 CYS SG 1 1
4 4852 1 1 11 ALA C C -11.421 -5.013 2.176 1.00 . A A . 11 ALA C 1 1
4 4853 1 1 11 ALA CA C -11.871 -3.728 1.489 1.00 . A A . 11 ALA CA 1 1
4 4854 1 1 11 ALA CB C -10.872 -3.325 0.414 1.00 . A A . 11 ALA CB 1 1
4 4855 1 1 11 ALA H H -11.374 -1.931 2.489 1.00 . A A . 11 ALA H 1 1
4 4856 1 1 11 ALA HA H -12.825 -3.902 1.012 1.00 . A A . 11 ALA HA 1 1
4 4857 1 1 11 ALA HB1 H -10.266 -2.508 0.776 1.00 . A A . 11 ALA HB1 1 1
4 4858 1 1 11 ALA HB2 H -10.238 -4.167 0.179 1.00 . A A . 11 ALA HB2 1 1
4 4859 1 1 11 ALA HB3 H -11.404 -3.014 -0.473 1.00 . A A . 11 ALA HB3 1 1
4 4860 1 1 11 ALA N N -12.040 -2.648 2.453 1.00 . A A . 11 ALA N 1 1
4 4861 1 1 11 ALA O O -11.149 -6.018 1.520 1.00 . A A . 11 ALA O 1 1
4 4862 1 1 12 VAL C C -12.058 -6.633 5.172 1.00 . A A . 12 VAL C 1 1
4 4863 1 1 12 VAL CA C -10.927 -6.134 4.280 1.00 . A A . 12 VAL CA 1 1
4 4864 1 1 12 VAL CB C -9.701 -5.813 5.155 1.00 . A A . 12 VAL CB 1 1
4 4865 1 1 12 VAL CG1 C -9.092 -7.092 5.710 1.00 . A A . 12 VAL CG1 1 1
4 4866 1 1 12 VAL CG2 C -8.672 -5.024 4.360 1.00 . A A . 12 VAL CG2 1 1
4 4867 1 1 12 VAL H H -11.574 -4.143 3.970 1.00 . A A . 12 VAL H 1 1
4 4868 1 1 12 VAL HA H -10.655 -6.918 3.588 1.00 . A A . 12 VAL HA 1 1
4 4869 1 1 12 VAL HB H -10.027 -5.205 5.986 1.00 . A A . 12 VAL HB 1 1
4 4870 1 1 12 VAL HG11 H -8.015 -7.033 5.648 1.00 . A A . 12 VAL HG11 1 1
4 4871 1 1 12 VAL HG12 H -9.389 -7.214 6.742 1.00 . A A . 12 VAL HG12 1 1
4 4872 1 1 12 VAL HG13 H -9.440 -7.936 5.133 1.00 . A A . 12 VAL HG13 1 1
4 4873 1 1 12 VAL HG21 H -7.694 -5.168 4.795 1.00 . A A . 12 VAL HG21 1 1
4 4874 1 1 12 VAL HG22 H -8.666 -5.369 3.337 1.00 . A A . 12 VAL HG22 1 1
4 4875 1 1 12 VAL HG23 H -8.926 -3.974 4.384 1.00 . A A . 12 VAL HG23 1 1
4 4876 1 1 12 VAL N N -11.344 -4.973 3.503 1.00 . A A . 12 VAL N 1 1
4 4877 1 1 12 VAL O O -12.173 -7.830 5.437 1.00 . A A . 12 VAL O 1 1
4 4878 1 1 13 CYS C C -15.308 -5.420 5.986 1.00 . A A . 13 CYS C 1 1
4 4879 1 1 13 CYS CA C -14.016 -6.052 6.496 1.00 . A A . 13 CYS CA 1 1
4 4880 1 1 13 CYS CB C -13.744 -5.594 7.930 1.00 . A A . 13 CYS CB 1 1
4 4881 1 1 13 CYS H H -12.750 -4.769 5.387 1.00 . A A . 13 CYS H 1 1
4 4882 1 1 13 CYS HA H -14.127 -7.126 6.485 1.00 . A A . 13 CYS HA 1 1
4 4883 1 1 13 CYS HB2 H -14.393 -6.136 8.603 1.00 . A A . 13 CYS HB2 1 1
4 4884 1 1 13 CYS HB3 H -12.715 -5.811 8.180 1.00 . A A . 13 CYS HB3 1 1
4 4885 1 1 13 CYS N N -12.893 -5.708 5.633 1.00 . A A . 13 CYS N 1 1
4 4886 1 1 13 CYS O O -16.285 -5.296 6.725 1.00 . A A . 13 CYS O 1 1
4 4887 1 1 13 CYS SG S -14.021 -3.816 8.209 1.00 . A A . 13 CYS SG 1 1
4 4888 1 1 14 ASP C C -17.263 -3.598 5.136 1.00 . A A . 14 ASP C 1 1
4 4889 1 1 14 ASP CA C -16.477 -4.406 4.108 1.00 . A A . 14 ASP CA 1 1
4 4890 1 1 14 ASP CB C -17.376 -5.474 3.484 1.00 . A A . 14 ASP CB 1 1
4 4891 1 1 14 ASP CG C -16.747 -6.121 2.266 1.00 . A A . 14 ASP CG 1 1
4 4892 1 1 14 ASP H H -14.496 -5.150 4.179 1.00 . A A . 14 ASP H 1 1
4 4893 1 1 14 ASP HA H -16.133 -3.739 3.331 1.00 . A A . 14 ASP HA 1 1
4 4894 1 1 14 ASP HB2 H -17.572 -6.244 4.216 1.00 . A A . 14 ASP HB2 1 1
4 4895 1 1 14 ASP HB3 H -18.310 -5.020 3.186 1.00 . A A . 14 ASP HB3 1 1
4 4896 1 1 14 ASP N N -15.305 -5.024 4.718 1.00 . A A . 14 ASP N 1 1
4 4897 1 1 14 ASP O O -18.490 -3.673 5.192 1.00 . A A . 14 ASP O 1 1
4 4898 1 1 14 ASP OD1 O -16.520 -5.408 1.265 1.00 . A A . 14 ASP OD1 1 1
4 4899 1 1 14 ASP OD2 O -16.482 -7.340 2.313 1.00 . A A . 14 ASP OD2 1 1
4 4900 1 1 15 SER C C -16.634 -0.584 6.947 1.00 . A A . 15 SER C 1 1
4 4901 1 1 15 SER CA C -17.178 -2.009 6.977 1.00 . A A . 15 SER CA 1 1
4 4902 1 1 15 SER CB C -16.948 -2.625 8.359 1.00 . A A . 15 SER CB 1 1
4 4903 1 1 15 SER H H -15.572 -2.810 5.854 1.00 . A A . 15 SER H 1 1
4 4904 1 1 15 SER HA H -18.238 -1.982 6.776 1.00 . A A . 15 SER HA 1 1
4 4905 1 1 15 SER HB2 H -16.851 -3.695 8.262 1.00 . A A . 15 SER HB2 1 1
4 4906 1 1 15 SER HB3 H -16.042 -2.218 8.785 1.00 . A A . 15 SER HB3 1 1
4 4907 1 1 15 SER HG H -17.848 -2.710 10.097 1.00 . A A . 15 SER HG 1 1
4 4908 1 1 15 SER N N -16.547 -2.827 5.948 1.00 . A A . 15 SER N 1 1
4 4909 1 1 15 SER O O -15.455 -0.347 6.683 1.00 . A A . 15 SER O 1 1
4 4910 1 1 15 SER OG O -18.030 -2.341 9.229 1.00 . A A . 15 SER OG 1 1
4 4911 1 1 16 PRO C C -16.239 2.164 8.406 1.00 . A A . 16 PRO C 1 1
4 4912 1 1 16 PRO CA C -17.147 1.809 7.234 1.00 . A A . 16 PRO CA 1 1
4 4913 1 1 16 PRO CB C -18.495 2.523 7.366 1.00 . A A . 16 PRO CB 1 1
4 4914 1 1 16 PRO CD C -18.936 0.181 7.545 1.00 . A A . 16 PRO CD 1 1
4 4915 1 1 16 PRO CG C -19.386 1.531 8.031 1.00 . A A . 16 PRO CG 1 1
4 4916 1 1 16 PRO HA H -16.672 2.103 6.310 1.00 . A A . 16 PRO HA 1 1
4 4917 1 1 16 PRO HB2 H -18.376 3.414 7.968 1.00 . A A . 16 PRO HB2 1 1
4 4918 1 1 16 PRO HB3 H -18.863 2.790 6.387 1.00 . A A . 16 PRO HB3 1 1
4 4919 1 1 16 PRO HD2 H -19.050 -0.558 8.325 1.00 . A A . 16 PRO HD2 1 1
4 4920 1 1 16 PRO HD3 H -19.492 -0.108 6.665 1.00 . A A . 16 PRO HD3 1 1
4 4921 1 1 16 PRO HG2 H -19.277 1.600 9.102 1.00 . A A . 16 PRO HG2 1 1
4 4922 1 1 16 PRO HG3 H -20.411 1.709 7.744 1.00 . A A . 16 PRO HG3 1 1
4 4923 1 1 16 PRO N N -17.515 0.390 7.223 1.00 . A A . 16 PRO N 1 1
4 4924 1 1 16 PRO O O -15.318 2.968 8.269 1.00 . A A . 16 PRO O 1 1
4 4925 1 1 17 GLY C C -15.269 3.273 10.832 1.00 . A A . 17 GLY C 1 1
4 4926 1 1 17 GLY CA C -15.702 1.823 10.739 1.00 . A A . 17 GLY CA 1 1
4 4927 1 1 17 GLY H H -17.253 0.926 9.610 1.00 . A A . 17 GLY H 1 1
4 4928 1 1 17 GLY HA2 H -16.279 1.573 11.617 1.00 . A A . 17 GLY HA2 1 1
4 4929 1 1 17 GLY HA3 H -14.822 1.198 10.709 1.00 . A A . 17 GLY HA3 1 1
4 4930 1 1 17 GLY N N -16.505 1.558 9.560 1.00 . A A . 17 GLY N 1 1
4 4931 1 1 17 GLY O O -16.103 4.178 10.822 1.00 . A A . 17 GLY O 1 1
4 4932 1 1 18 ASP C C -12.989 5.354 9.649 1.00 . A A . 18 ASP C 1 1
4 4933 1 1 18 ASP CA C -13.419 4.843 11.020 1.00 . A A . 18 ASP CA 1 1
4 4934 1 1 18 ASP CB C -12.233 4.871 11.985 1.00 . A A . 18 ASP CB 1 1
4 4935 1 1 18 ASP CG C -12.662 5.066 13.425 1.00 . A A . 18 ASP CG 1 1
4 4936 1 1 18 ASP H H -13.348 2.729 10.927 1.00 . A A . 18 ASP H 1 1
4 4937 1 1 18 ASP HA H -14.197 5.487 11.402 1.00 . A A . 18 ASP HA 1 1
4 4938 1 1 18 ASP HB2 H -11.696 3.936 11.912 1.00 . A A . 18 ASP HB2 1 1
4 4939 1 1 18 ASP HB3 H -11.574 5.682 11.711 1.00 . A A . 18 ASP HB3 1 1
4 4940 1 1 18 ASP N N -13.962 3.493 10.924 1.00 . A A . 18 ASP N 1 1
4 4941 1 1 18 ASP O O -12.399 4.618 8.857 1.00 . A A . 18 ASP O 1 1
4 4942 1 1 18 ASP OD1 O -13.789 4.654 13.770 1.00 . A A . 18 ASP OD1 1 1
4 4943 1 1 18 ASP OD2 O -11.870 5.630 14.209 1.00 . A A . 18 ASP OD2 1 1
4 4944 1 1 19 LEU C C -11.609 7.978 8.202 1.00 . A A . 19 LEU C 1 1
4 4945 1 1 19 LEU CA C -12.933 7.229 8.098 1.00 . A A . 19 LEU CA 1 1
4 4946 1 1 19 LEU CB C -14.038 8.185 7.642 1.00 . A A . 19 LEU CB 1 1
4 4947 1 1 19 LEU CD1 C -14.602 7.064 5.472 1.00 . A A . 19 LEU CD1 1 1
4 4948 1 1 19 LEU CD2 C -15.835 6.439 7.557 1.00 . A A . 19 LEU CD2 1 1
4 4949 1 1 19 LEU CG C -15.153 7.567 6.797 1.00 . A A . 19 LEU CG 1 1
4 4950 1 1 19 LEU H H -13.759 7.156 10.045 1.00 . A A . 19 LEU H 1 1
4 4951 1 1 19 LEU HA H -12.829 6.439 7.370 1.00 . A A . 19 LEU HA 1 1
4 4952 1 1 19 LEU HB2 H -14.489 8.612 8.524 1.00 . A A . 19 LEU HB2 1 1
4 4953 1 1 19 LEU HB3 H -13.576 8.969 7.059 1.00 . A A . 19 LEU HB3 1 1
4 4954 1 1 19 LEU HD11 H -14.113 7.874 4.954 1.00 . A A . 19 LEU HD11 1 1
4 4955 1 1 19 LEU HD12 H -15.412 6.686 4.866 1.00 . A A . 19 LEU HD12 1 1
4 4956 1 1 19 LEU HD13 H -13.891 6.271 5.656 1.00 . A A . 19 LEU HD13 1 1
4 4957 1 1 19 LEU HD21 H -16.278 5.749 6.855 1.00 . A A . 19 LEU HD21 1 1
4 4958 1 1 19 LEU HD22 H -16.604 6.848 8.195 1.00 . A A . 19 LEU HD22 1 1
4 4959 1 1 19 LEU HD23 H -15.105 5.919 8.161 1.00 . A A . 19 LEU HD23 1 1
4 4960 1 1 19 LEU HG H -15.895 8.324 6.584 1.00 . A A . 19 LEU HG 1 1
4 4961 1 1 19 LEU N N -13.288 6.619 9.374 1.00 . A A . 19 LEU N 1 1
4 4962 1 1 19 LEU O O -10.944 8.230 7.196 1.00 . A A . 19 LEU O 1 1
4 4963 1 1 20 LEU C C -8.836 8.078 9.928 1.00 . A A . 20 LEU C 1 1
4 4964 1 1 20 LEU CA C -9.982 9.049 9.662 1.00 . A A . 20 LEU CA 1 1
4 4965 1 1 20 LEU CB C -10.138 10.007 10.845 1.00 . A A . 20 LEU CB 1 1
4 4966 1 1 20 LEU CD1 C -11.462 11.866 11.881 1.00 . A A . 20 LEU CD1 1 1
4 4967 1 1 20 LEU CD2 C -10.105 12.297 9.825 1.00 . A A . 20 LEU CD2 1 1
4 4968 1 1 20 LEU CG C -10.947 11.277 10.577 1.00 . A A . 20 LEU CG 1 1
4 4969 1 1 20 LEU H H -11.800 8.103 10.188 1.00 . A A . 20 LEU H 1 1
4 4970 1 1 20 LEU HA H -9.755 9.621 8.774 1.00 . A A . 20 LEU HA 1 1
4 4971 1 1 20 LEU HB2 H -10.623 9.468 11.644 1.00 . A A . 20 LEU HB2 1 1
4 4972 1 1 20 LEU HB3 H -9.149 10.304 11.162 1.00 . A A . 20 LEU HB3 1 1
4 4973 1 1 20 LEU HD11 H -10.691 12.472 12.332 1.00 . A A . 20 LEU HD11 1 1
4 4974 1 1 20 LEU HD12 H -11.732 11.066 12.556 1.00 . A A . 20 LEU HD12 1 1
4 4975 1 1 20 LEU HD13 H -12.331 12.476 11.682 1.00 . A A . 20 LEU HD13 1 1
4 4976 1 1 20 LEU HD21 H -10.627 13.241 9.793 1.00 . A A . 20 LEU HD21 1 1
4 4977 1 1 20 LEU HD22 H -9.930 11.947 8.819 1.00 . A A . 20 LEU HD22 1 1
4 4978 1 1 20 LEU HD23 H -9.159 12.425 10.331 1.00 . A A . 20 LEU HD23 1 1
4 4979 1 1 20 LEU HG H -11.802 11.029 9.963 1.00 . A A . 20 LEU HG 1 1
4 4980 1 1 20 LEU N N -11.229 8.331 9.425 1.00 . A A . 20 LEU N 1 1
4 4981 1 1 20 LEU O O -7.694 8.328 9.540 1.00 . A A . 20 LEU O 1 1
4 4982 1 1 21 ASP C C -7.667 5.255 9.638 1.00 . A A . 21 ASP C 1 1
4 4983 1 1 21 ASP CA C -8.146 5.958 10.904 1.00 . A A . 21 ASP CA 1 1
4 4984 1 1 21 ASP CB C -8.714 4.934 11.887 1.00 . A A . 21 ASP CB 1 1
4 4985 1 1 21 ASP CG C -8.992 5.534 13.252 1.00 . A A . 21 ASP CG 1 1
4 4986 1 1 21 ASP H H -10.076 6.827 10.873 1.00 . A A . 21 ASP H 1 1
4 4987 1 1 21 ASP HA H -7.305 6.457 11.364 1.00 . A A . 21 ASP HA 1 1
4 4988 1 1 21 ASP HB2 H -9.640 4.541 11.493 1.00 . A A . 21 ASP HB2 1 1
4 4989 1 1 21 ASP HB3 H -8.007 4.127 12.006 1.00 . A A . 21 ASP HB3 1 1
4 4990 1 1 21 ASP N N -9.148 6.969 10.590 1.00 . A A . 21 ASP N 1 1
4 4991 1 1 21 ASP O O -6.469 5.048 9.448 1.00 . A A . 21 ASP O 1 1
4 4992 1 1 21 ASP OD1 O -9.196 6.763 13.329 1.00 . A A . 21 ASP OD1 1 1
4 4993 1 1 21 ASP OD2 O -9.004 4.773 14.243 1.00 . A A . 21 ASP OD2 1 1
4 4994 1 1 22 GLN C C -7.595 5.157 6.555 1.00 . A A . 22 GLN C 1 1
4 4995 1 1 22 GLN CA C -8.285 4.209 7.530 1.00 . A A . 22 GLN CA 1 1
4 4996 1 1 22 GLN CB C -9.551 3.635 6.891 1.00 . A A . 22 GLN CB 1 1
4 4997 1 1 22 GLN CD C -10.465 5.336 5.261 1.00 . A A . 22 GLN CD 1 1
4 4998 1 1 22 GLN CG C -10.622 4.679 6.619 1.00 . A A . 22 GLN CG 1 1
4 4999 1 1 22 GLN H H -9.549 5.084 8.985 1.00 . A A . 22 GLN H 1 1
4 5000 1 1 22 GLN HA H -7.611 3.398 7.762 1.00 . A A . 22 GLN HA 1 1
4 5001 1 1 22 GLN HB2 H -9.288 3.167 5.955 1.00 . A A . 22 GLN HB2 1 1
4 5002 1 1 22 GLN HB3 H -9.967 2.889 7.553 1.00 . A A . 22 GLN HB3 1 1
4 5003 1 1 22 GLN HE21 H -11.930 6.612 5.682 1.00 . A A . 22 GLN HE21 1 1
4 5004 1 1 22 GLN HE22 H -11.201 6.792 4.126 1.00 . A A . 22 GLN HE22 1 1
4 5005 1 1 22 GLN HG2 H -11.590 4.203 6.661 1.00 . A A . 22 GLN HG2 1 1
4 5006 1 1 22 GLN HG3 H -10.564 5.443 7.381 1.00 . A A . 22 GLN HG3 1 1
4 5007 1 1 22 GLN N N -8.611 4.890 8.777 1.00 . A A . 22 GLN N 1 1
4 5008 1 1 22 GLN NE2 N -11.281 6.349 4.995 1.00 . A A . 22 GLN NE2 1 1
4 5009 1 1 22 GLN O O -7.713 6.377 6.671 1.00 . A A . 22 GLN O 1 1
4 5010 1 1 22 GLN OE1 O -9.619 4.937 4.461 1.00 . A A . 22 GLN OE1 1 1
4 5011 1 1 23 PHE C C -6.931 5.419 3.282 1.00 . A A . 23 PHE C 1 1
4 5012 1 1 23 PHE CA C -6.163 5.384 4.600 1.00 . A A . 23 PHE CA 1 1
4 5013 1 1 23 PHE CB C -4.760 4.817 4.371 1.00 . A A . 23 PHE CB 1 1
4 5014 1 1 23 PHE CD1 C -4.185 3.446 6.392 1.00 . A A . 23 PHE CD1 1 1
4 5015 1 1 23 PHE CD2 C -3.069 5.530 6.083 1.00 . A A . 23 PHE CD2 1 1
4 5016 1 1 23 PHE CE1 C -3.478 3.237 7.561 1.00 . A A . 23 PHE CE1 1 1
4 5017 1 1 23 PHE CE2 C -2.358 5.327 7.251 1.00 . A A . 23 PHE CE2 1 1
4 5018 1 1 23 PHE CG C -3.989 4.593 5.641 1.00 . A A . 23 PHE CG 1 1
4 5019 1 1 23 PHE CZ C -2.562 4.179 7.991 1.00 . A A . 23 PHE CZ 1 1
4 5020 1 1 23 PHE H H -6.817 3.611 5.554 1.00 . A A . 23 PHE H 1 1
4 5021 1 1 23 PHE HA H -6.078 6.390 4.981 1.00 . A A . 23 PHE HA 1 1
4 5022 1 1 23 PHE HB2 H -4.841 3.869 3.862 1.00 . A A . 23 PHE HB2 1 1
4 5023 1 1 23 PHE HB3 H -4.198 5.505 3.758 1.00 . A A . 23 PHE HB3 1 1
4 5024 1 1 23 PHE HD1 H -4.900 2.708 6.058 1.00 . A A . 23 PHE HD1 1 1
4 5025 1 1 23 PHE HD2 H -2.908 6.429 5.505 1.00 . A A . 23 PHE HD2 1 1
4 5026 1 1 23 PHE HE1 H -3.639 2.339 8.138 1.00 . A A . 23 PHE HE1 1 1
4 5027 1 1 23 PHE HE2 H -1.643 6.065 7.584 1.00 . A A . 23 PHE HE2 1 1
4 5028 1 1 23 PHE HZ H -2.009 4.018 8.904 1.00 . A A . 23 PHE HZ 1 1
4 5029 1 1 23 PHE N N -6.874 4.589 5.595 1.00 . A A . 23 PHE N 1 1
4 5030 1 1 23 PHE O O -7.679 4.496 2.962 1.00 . A A . 23 PHE O 1 1
4 5031 1 1 24 PHE C C -6.419 6.564 0.086 1.00 . A A . 24 PHE C 1 1
4 5032 1 1 24 PHE CA C -7.415 6.650 1.239 1.00 . A A . 24 PHE CA 1 1
4 5033 1 1 24 PHE CB C -8.155 7.988 1.190 1.00 . A A . 24 PHE CB 1 1
4 5034 1 1 24 PHE CD1 C -9.810 7.943 -0.696 1.00 . A A . 24 PHE CD1 1 1
4 5035 1 1 24 PHE CD2 C -7.794 9.182 -0.987 1.00 . A A . 24 PHE CD2 1 1
4 5036 1 1 24 PHE CE1 C -10.218 8.301 -1.968 1.00 . A A . 24 PHE CE1 1 1
4 5037 1 1 24 PHE CE2 C -8.196 9.544 -2.259 1.00 . A A . 24 PHE CE2 1 1
4 5038 1 1 24 PHE CG C -8.595 8.379 -0.192 1.00 . A A . 24 PHE CG 1 1
4 5039 1 1 24 PHE CZ C -9.409 9.102 -2.750 1.00 . A A . 24 PHE CZ 1 1
4 5040 1 1 24 PHE H H -6.130 7.195 2.831 1.00 . A A . 24 PHE H 1 1
4 5041 1 1 24 PHE HA H -8.130 5.848 1.141 1.00 . A A . 24 PHE HA 1 1
4 5042 1 1 24 PHE HB2 H -9.035 7.927 1.812 1.00 . A A . 24 PHE HB2 1 1
4 5043 1 1 24 PHE HB3 H -7.506 8.764 1.565 1.00 . A A . 24 PHE HB3 1 1
4 5044 1 1 24 PHE HD1 H -10.443 7.316 -0.085 1.00 . A A . 24 PHE HD1 1 1
4 5045 1 1 24 PHE HD2 H -6.844 9.528 -0.605 1.00 . A A . 24 PHE HD2 1 1
4 5046 1 1 24 PHE HE1 H -11.167 7.954 -2.348 1.00 . A A . 24 PHE HE1 1 1
4 5047 1 1 24 PHE HE2 H -7.562 10.170 -2.869 1.00 . A A . 24 PHE HE2 1 1
4 5048 1 1 24 PHE HZ H -9.726 9.384 -3.743 1.00 . A A . 24 PHE HZ 1 1
4 5049 1 1 24 PHE N N -6.740 6.492 2.522 1.00 . A A . 24 PHE N 1 1
4 5050 1 1 24 PHE O O -5.514 7.391 -0.031 1.00 . A A . 24 PHE O 1 1
4 5051 1 1 25 CYS C C -5.908 6.463 -2.944 1.00 . A A . 25 CYS C 1 1
4 5052 1 1 25 CYS CA C -5.709 5.361 -1.907 1.00 . A A . 25 CYS CA 1 1
4 5053 1 1 25 CYS CB C -5.963 3.994 -2.545 1.00 . A A . 25 CYS CB 1 1
4 5054 1 1 25 CYS H H -7.332 4.930 -0.618 1.00 . A A . 25 CYS H 1 1
4 5055 1 1 25 CYS HA H -4.691 5.399 -1.551 1.00 . A A . 25 CYS HA 1 1
4 5056 1 1 25 CYS HB2 H -5.852 3.227 -1.792 1.00 . A A . 25 CYS HB2 1 1
4 5057 1 1 25 CYS HB3 H -6.971 3.968 -2.933 1.00 . A A . 25 CYS HB3 1 1
4 5058 1 1 25 CYS N N -6.592 5.557 -0.764 1.00 . A A . 25 CYS N 1 1
4 5059 1 1 25 CYS O O -6.996 7.026 -3.067 1.00 . A A . 25 CYS O 1 1
4 5060 1 1 25 CYS SG S -4.831 3.590 -3.914 1.00 . A A . 25 CYS SG 1 1
4 5061 1 1 26 THR C C -5.147 7.197 -6.091 1.00 . A A . 26 THR C 1 1
4 5062 1 1 26 THR CA C -4.906 7.802 -4.712 1.00 . A A . 26 THR CA 1 1
4 5063 1 1 26 THR CB C -3.608 8.630 -4.748 1.00 . A A . 26 THR CB 1 1
4 5064 1 1 26 THR CG2 C -3.427 9.408 -3.453 1.00 . A A . 26 THR CG2 1 1
4 5065 1 1 26 THR H H -4.009 6.283 -3.542 1.00 . A A . 26 THR H 1 1
4 5066 1 1 26 THR HA H -5.725 8.464 -4.472 1.00 . A A . 26 THR HA 1 1
4 5067 1 1 26 THR HB H -3.668 9.332 -5.567 1.00 . A A . 26 THR HB 1 1
4 5068 1 1 26 THR HG1 H -1.701 8.163 -4.558 1.00 . A A . 26 THR HG1 1 1
4 5069 1 1 26 THR HG21 H -2.377 9.603 -3.294 1.00 . A A . 26 THR HG21 1 1
4 5070 1 1 26 THR HG22 H -3.814 8.829 -2.628 1.00 . A A . 26 THR HG22 1 1
4 5071 1 1 26 THR HG23 H -3.961 10.344 -3.519 1.00 . A A . 26 THR HG23 1 1
4 5072 1 1 26 THR N N -4.849 6.767 -3.687 1.00 . A A . 26 THR N 1 1
4 5073 1 1 26 THR O O -5.667 7.860 -6.989 1.00 . A A . 26 THR O 1 1
4 5074 1 1 26 THR OG1 O -2.482 7.768 -4.953 1.00 . A A . 26 THR OG1 1 1
4 5075 1 1 27 THR C C -6.381 4.767 -7.697 1.00 . A A . 27 THR C 1 1
4 5076 1 1 27 THR CA C -4.943 5.239 -7.522 1.00 . A A . 27 THR CA 1 1
4 5077 1 1 27 THR CB C -3.999 4.027 -7.634 1.00 . A A . 27 THR CB 1 1
4 5078 1 1 27 THR CG2 C -4.217 3.291 -8.948 1.00 . A A . 27 THR CG2 1 1
4 5079 1 1 27 THR H H -4.360 5.458 -5.499 1.00 . A A . 27 THR H 1 1
4 5080 1 1 27 THR HA H -4.702 5.931 -8.316 1.00 . A A . 27 THR HA 1 1
4 5081 1 1 27 THR HB H -4.210 3.349 -6.819 1.00 . A A . 27 THR HB 1 1
4 5082 1 1 27 THR HG1 H -2.125 4.053 -8.249 1.00 . A A . 27 THR HG1 1 1
4 5083 1 1 27 THR HG21 H -3.900 3.918 -9.768 1.00 . A A . 27 THR HG21 1 1
4 5084 1 1 27 THR HG22 H -5.265 3.056 -9.059 1.00 . A A . 27 THR HG22 1 1
4 5085 1 1 27 THR HG23 H -3.641 2.378 -8.949 1.00 . A A . 27 THR HG23 1 1
4 5086 1 1 27 THR N N -4.768 5.933 -6.253 1.00 . A A . 27 THR N 1 1
4 5087 1 1 27 THR O O -7.122 5.294 -8.528 1.00 . A A . 27 THR O 1 1
4 5088 1 1 27 THR OG1 O -2.636 4.457 -7.543 1.00 . A A . 27 THR OG1 1 1
4 5089 1 1 28 CYS C C -9.090 4.070 -6.150 1.00 . A A . 28 CYS C 1 1
4 5090 1 1 28 CYS CA C -8.123 3.227 -6.976 1.00 . A A . 28 CYS CA 1 1
4 5091 1 1 28 CYS CB C -8.138 1.780 -6.480 1.00 . A A . 28 CYS CB 1 1
4 5092 1 1 28 CYS H H -6.136 3.392 -6.266 1.00 . A A . 28 CYS H 1 1
4 5093 1 1 28 CYS HA H -8.438 3.247 -8.008 1.00 . A A . 28 CYS HA 1 1
4 5094 1 1 28 CYS HB2 H -9.112 1.353 -6.667 1.00 . A A . 28 CYS HB2 1 1
4 5095 1 1 28 CYS HB3 H -7.393 1.214 -7.019 1.00 . A A . 28 CYS HB3 1 1
4 5096 1 1 28 CYS N N -6.772 3.771 -6.909 1.00 . A A . 28 CYS N 1 1
4 5097 1 1 28 CYS O O -10.188 4.394 -6.600 1.00 . A A . 28 CYS O 1 1
4 5098 1 1 28 CYS SG S -7.789 1.601 -4.700 1.00 . A A . 28 CYS SG 1 1
4 5099 1 1 29 GLY C C -10.345 4.376 -3.123 1.00 . A A . 29 GLY C 1 1
4 5100 1 1 29 GLY CA C -9.514 5.222 -4.067 1.00 . A A . 29 GLY CA 1 1
4 5101 1 1 29 GLY H H -7.788 4.133 -4.630 1.00 . A A . 29 GLY H 1 1
4 5102 1 1 29 GLY HA2 H -8.887 5.881 -3.486 1.00 . A A . 29 GLY HA2 1 1
4 5103 1 1 29 GLY HA3 H -10.178 5.818 -4.676 1.00 . A A . 29 GLY HA3 1 1
4 5104 1 1 29 GLY N N -8.673 4.421 -4.937 1.00 . A A . 29 GLY N 1 1
4 5105 1 1 29 GLY O O -11.558 4.556 -3.023 1.00 . A A . 29 GLY O 1 1
4 5106 1 1 30 GLN C C -10.006 2.914 -0.052 1.00 . A A . 30 GLN C 1 1
4 5107 1 1 30 GLN CA C -10.378 2.571 -1.491 1.00 . A A . 30 GLN CA 1 1
4 5108 1 1 30 GLN CB C -10.036 1.109 -1.784 1.00 . A A . 30 GLN CB 1 1
4 5109 1 1 30 GLN CD C -12.295 0.287 -2.562 1.00 . A A . 30 GLN CD 1 1
4 5110 1 1 30 GLN CG C -10.841 0.514 -2.927 1.00 . A A . 30 GLN CG 1 1
4 5111 1 1 30 GLN H H -8.723 3.355 -2.553 1.00 . A A . 30 GLN H 1 1
4 5112 1 1 30 GLN HA H -11.440 2.716 -1.619 1.00 . A A . 30 GLN HA 1 1
4 5113 1 1 30 GLN HB2 H -8.988 1.040 -2.035 1.00 . A A . 30 GLN HB2 1 1
4 5114 1 1 30 GLN HB3 H -10.225 0.523 -0.896 1.00 . A A . 30 GLN HB3 1 1
4 5115 1 1 30 GLN HE21 H -11.756 -0.853 -1.025 1.00 . A A . 30 GLN HE21 1 1
4 5116 1 1 30 GLN HE22 H -13.457 -0.644 -1.246 1.00 . A A . 30 GLN HE22 1 1
4 5117 1 1 30 GLN HG2 H -10.798 1.188 -3.770 1.00 . A A . 30 GLN HG2 1 1
4 5118 1 1 30 GLN HG3 H -10.402 -0.434 -3.204 1.00 . A A . 30 GLN HG3 1 1
4 5119 1 1 30 GLN N N -9.690 3.450 -2.430 1.00 . A A . 30 GLN N 1 1
4 5120 1 1 30 GLN NE2 N -12.527 -0.481 -1.505 1.00 . A A . 30 GLN NE2 1 1
4 5121 1 1 30 GLN O O -9.038 3.635 0.195 1.00 . A A . 30 GLN O 1 1
4 5122 1 1 30 GLN OE1 O -13.199 0.797 -3.224 1.00 . A A . 30 GLN OE1 1 1
4 5123 1 1 31 HIS C C -10.101 1.366 3.021 1.00 . A A . 31 HIS C 1 1
4 5124 1 1 31 HIS CA C -10.532 2.645 2.310 1.00 . A A . 31 HIS CA 1 1
4 5125 1 1 31 HIS CB C -11.785 3.215 2.976 1.00 . A A . 31 HIS CB 1 1
4 5126 1 1 31 HIS CD2 C -11.653 5.452 1.670 1.00 . A A . 31 HIS CD2 1 1
4 5127 1 1 31 HIS CE1 C -13.794 5.925 1.627 1.00 . A A . 31 HIS CE1 1 1
4 5128 1 1 31 HIS CG C -12.303 4.455 2.315 1.00 . A A . 31 HIS CG 1 1
4 5129 1 1 31 HIS H H -11.537 1.828 0.635 1.00 . A A . 31 HIS H 1 1
4 5130 1 1 31 HIS HA H -9.735 3.369 2.383 1.00 . A A . 31 HIS HA 1 1
4 5131 1 1 31 HIS HB2 H -12.569 2.473 2.948 1.00 . A A . 31 HIS HB2 1 1
4 5132 1 1 31 HIS HB3 H -11.560 3.456 4.005 1.00 . A A . 31 HIS HB3 1 1
4 5133 1 1 31 HIS HD1 H -14.373 4.253 2.655 1.00 . A A . 31 HIS HD1 1 1
4 5134 1 1 31 HIS HD2 H -10.586 5.526 1.513 1.00 . A A . 31 HIS HD2 1 1
4 5135 1 1 31 HIS HE1 H -14.732 6.425 1.439 1.00 . A A . 31 HIS HE1 1 1
4 5136 1 1 31 HIS HE2 H -12.436 7.133 0.683 1.00 . A A . 31 HIS HE2 1 1
4 5137 1 1 31 HIS N N -10.781 2.394 0.895 1.00 . A A . 31 HIS N 1 1
4 5138 1 1 31 HIS ND1 N -13.642 4.782 2.272 1.00 . A A . 31 HIS ND1 1 1
4 5139 1 1 31 HIS NE2 N -12.602 6.353 1.252 1.00 . A A . 31 HIS NE2 1 1
4 5140 1 1 31 HIS O O -10.693 0.305 2.825 1.00 . A A . 31 HIS O 1 1
4 5141 1 1 32 TYR C C -8.256 0.699 6.033 1.00 . A A . 32 TYR C 1 1
4 5142 1 1 32 TYR CA C -8.553 0.326 4.584 1.00 . A A . 32 TYR CA 1 1
4 5143 1 1 32 TYR CB C -7.287 -0.213 3.915 1.00 . A A . 32 TYR CB 1 1
4 5144 1 1 32 TYR CD1 C -7.613 -0.077 1.414 1.00 . A A . 32 TYR CD1 1 1
4 5145 1 1 32 TYR CD2 C -7.704 -2.224 2.446 1.00 . A A . 32 TYR CD2 1 1
4 5146 1 1 32 TYR CE1 C -7.845 -0.655 0.181 1.00 . A A . 32 TYR CE1 1 1
4 5147 1 1 32 TYR CE2 C -7.934 -2.811 1.216 1.00 . A A . 32 TYR CE2 1 1
4 5148 1 1 32 TYR CG C -7.540 -0.850 2.567 1.00 . A A . 32 TYR CG 1 1
4 5149 1 1 32 TYR CZ C -8.004 -2.022 0.087 1.00 . A A . 32 TYR CZ 1 1
4 5150 1 1 32 TYR H H -8.635 2.347 3.961 1.00 . A A . 32 TYR H 1 1
4 5151 1 1 32 TYR HA H -9.311 -0.443 4.570 1.00 . A A . 32 TYR HA 1 1
4 5152 1 1 32 TYR HB2 H -6.590 0.598 3.772 1.00 . A A . 32 TYR HB2 1 1
4 5153 1 1 32 TYR HB3 H -6.839 -0.958 4.555 1.00 . A A . 32 TYR HB3 1 1
4 5154 1 1 32 TYR HD1 H -7.488 0.993 1.491 1.00 . A A . 32 TYR HD1 1 1
4 5155 1 1 32 TYR HD2 H -7.648 -2.839 3.332 1.00 . A A . 32 TYR HD2 1 1
4 5156 1 1 32 TYR HE1 H -7.899 -0.038 -0.704 1.00 . A A . 32 TYR HE1 1 1
4 5157 1 1 32 TYR HE2 H -8.059 -3.881 1.142 1.00 . A A . 32 TYR HE2 1 1
4 5158 1 1 32 TYR HH H -9.086 -2.315 -1.475 1.00 . A A . 32 TYR HH 1 1
4 5159 1 1 32 TYR N N -9.066 1.475 3.846 1.00 . A A . 32 TYR N 1 1
4 5160 1 1 32 TYR O O -7.493 1.627 6.305 1.00 . A A . 32 TYR O 1 1
4 5161 1 1 32 TYR OH O -8.233 -2.601 -1.140 1.00 . A A . 32 TYR OH 1 1
4 5162 1 1 33 HIS C C -7.217 -0.053 8.787 1.00 . A A . 33 HIS C 1 1
4 5163 1 1 33 HIS CA C -8.664 0.218 8.385 1.00 . A A . 33 HIS CA 1 1
4 5164 1 1 33 HIS CB C -9.608 -0.653 9.215 1.00 . A A . 33 HIS CB 1 1
4 5165 1 1 33 HIS CD2 C -11.575 1.029 9.040 1.00 . A A . 33 HIS CD2 1 1
4 5166 1 1 33 HIS CE1 C -13.232 -0.403 9.159 1.00 . A A . 33 HIS CE1 1 1
4 5167 1 1 33 HIS CG C -11.037 -0.208 9.160 1.00 . A A . 33 HIS CG 1 1
4 5168 1 1 33 HIS H H -9.459 -0.760 6.683 1.00 . A A . 33 HIS H 1 1
4 5169 1 1 33 HIS HA H -8.888 1.257 8.573 1.00 . A A . 33 HIS HA 1 1
4 5170 1 1 33 HIS HB2 H -9.563 -1.669 8.851 1.00 . A A . 33 HIS HB2 1 1
4 5171 1 1 33 HIS HB3 H -9.292 -0.631 10.248 1.00 . A A . 33 HIS HB3 1 1
4 5172 1 1 33 HIS HD2 H -11.032 1.960 8.957 1.00 . A A . 33 HIS HD2 1 1
4 5173 1 1 33 HIS HE1 H -14.225 -0.824 9.190 1.00 . A A . 33 HIS HE1 1 1
4 5174 1 1 33 HIS HE2 H -13.592 1.594 8.882 1.00 . A A . 33 HIS HE2 1 1
4 5175 1 1 33 HIS N N -8.863 -0.033 6.962 1.00 . A A . 33 HIS N 1 1
4 5176 1 1 33 HIS ND1 N -12.101 -1.082 9.234 1.00 . A A . 33 HIS ND1 1 1
4 5177 1 1 33 HIS NE2 N -12.940 0.880 9.042 1.00 . A A . 33 HIS NE2 1 1
4 5178 1 1 33 HIS O O -6.602 -1.011 8.320 1.00 . A A . 33 HIS O 1 1
4 5179 1 1 34 GLY C C -5.100 -0.663 10.862 1.00 . A A . 34 GLY C 1 1
4 5180 1 1 34 GLY CA C -5.310 0.633 10.105 1.00 . A A . 34 GLY CA 1 1
4 5181 1 1 34 GLY H H -7.218 1.544 9.994 1.00 . A A . 34 GLY H 1 1
4 5182 1 1 34 GLY HA2 H -4.657 0.646 9.245 1.00 . A A . 34 GLY HA2 1 1
4 5183 1 1 34 GLY HA3 H -5.054 1.460 10.751 1.00 . A A . 34 GLY HA3 1 1
4 5184 1 1 34 GLY N N -6.680 0.798 9.656 1.00 . A A . 34 GLY N 1 1
4 5185 1 1 34 GLY O O -3.969 -1.127 11.009 1.00 . A A . 34 GLY O 1 1
4 5186 1 1 35 MET C C -6.319 -3.695 11.168 1.00 . A A . 35 MET C 1 1
4 5187 1 1 35 MET CA C -6.120 -2.498 12.092 1.00 . A A . 35 MET CA 1 1
4 5188 1 1 35 MET CB C -7.174 -2.515 13.201 1.00 . A A . 35 MET CB 1 1
4 5189 1 1 35 MET CE C -5.999 -3.696 15.956 1.00 . A A . 35 MET CE 1 1
4 5190 1 1 35 MET CG C -6.847 -1.592 14.364 1.00 . A A . 35 MET CG 1 1
4 5191 1 1 35 MET H H -7.065 -0.830 11.196 1.00 . A A . 35 MET H 1 1
4 5192 1 1 35 MET HA H -5.139 -2.562 12.539 1.00 . A A . 35 MET HA 1 1
4 5193 1 1 35 MET HB2 H -8.123 -2.212 12.785 1.00 . A A . 35 MET HB2 1 1
4 5194 1 1 35 MET HB3 H -7.262 -3.521 13.583 1.00 . A A . 35 MET HB3 1 1
4 5195 1 1 35 MET HE1 H -5.209 -4.175 16.517 1.00 . A A . 35 MET HE1 1 1
4 5196 1 1 35 MET HE2 H -6.843 -3.516 16.605 1.00 . A A . 35 MET HE2 1 1
4 5197 1 1 35 MET HE3 H -6.302 -4.337 15.141 1.00 . A A . 35 MET HE3 1 1
4 5198 1 1 35 MET HG2 H -6.653 -0.603 13.978 1.00 . A A . 35 MET HG2 1 1
4 5199 1 1 35 MET HG3 H -7.698 -1.557 15.027 1.00 . A A . 35 MET HG3 1 1
4 5200 1 1 35 MET N N -6.191 -1.248 11.345 1.00 . A A . 35 MET N 1 1
4 5201 1 1 35 MET O O -5.514 -4.628 11.161 1.00 . A A . 35 MET O 1 1
4 5202 1 1 35 MET SD S -5.406 -2.139 15.300 1.00 . A A . 35 MET SD 1 1
4 5203 1 1 36 CYS C C -6.480 -5.098 8.615 1.00 . A A . 36 CYS C 1 1
4 5204 1 1 36 CYS CA C -7.700 -4.746 9.461 1.00 . A A . 36 CYS CA 1 1
4 5205 1 1 36 CYS CB C -8.868 -4.354 8.553 1.00 . A A . 36 CYS CB 1 1
4 5206 1 1 36 CYS H H -8.000 -2.893 10.439 1.00 . A A . 36 CYS H 1 1
4 5207 1 1 36 CYS HA H -7.982 -5.611 10.041 1.00 . A A . 36 CYS HA 1 1
4 5208 1 1 36 CYS HB2 H -8.716 -3.343 8.202 1.00 . A A . 36 CYS HB2 1 1
4 5209 1 1 36 CYS HB3 H -8.896 -5.023 7.706 1.00 . A A . 36 CYS HB3 1 1
4 5210 1 1 36 CYS N N -7.395 -3.664 10.389 1.00 . A A . 36 CYS N 1 1
4 5211 1 1 36 CYS O O -6.325 -6.237 8.172 1.00 . A A . 36 CYS O 1 1
4 5212 1 1 36 CYS SG S -10.496 -4.417 9.367 1.00 . A A . 36 CYS SG 1 1
4 5213 1 1 37 LEU C C -3.197 -4.544 8.505 1.00 . A A . 37 LEU C 1 1
4 5214 1 1 37 LEU CA C -4.407 -4.318 7.604 1.00 . A A . 37 LEU CA 1 1
4 5215 1 1 37 LEU CB C -4.162 -3.115 6.693 1.00 . A A . 37 LEU CB 1 1
4 5216 1 1 37 LEU CD1 C -4.482 -1.926 4.509 1.00 . A A . 37 LEU CD1 1 1
4 5217 1 1 37 LEU CD2 C -4.359 -4.423 4.563 1.00 . A A . 37 LEU CD2 1 1
4 5218 1 1 37 LEU CG C -4.811 -3.176 5.310 1.00 . A A . 37 LEU CG 1 1
4 5219 1 1 37 LEU H H -5.792 -3.228 8.776 1.00 . A A . 37 LEU H 1 1
4 5220 1 1 37 LEU HA H -4.556 -5.197 6.994 1.00 . A A . 37 LEU HA 1 1
4 5221 1 1 37 LEU HB2 H -4.538 -2.237 7.196 1.00 . A A . 37 LEU HB2 1 1
4 5222 1 1 37 LEU HB3 H -3.094 -3.018 6.554 1.00 . A A . 37 LEU HB3 1 1
4 5223 1 1 37 LEU HD11 H -4.956 -1.983 3.541 1.00 . A A . 37 LEU HD11 1 1
4 5224 1 1 37 LEU HD12 H -3.412 -1.850 4.383 1.00 . A A . 37 LEU HD12 1 1
4 5225 1 1 37 LEU HD13 H -4.844 -1.055 5.037 1.00 . A A . 37 LEU HD13 1 1
4 5226 1 1 37 LEU HD21 H -3.297 -4.560 4.701 1.00 . A A . 37 LEU HD21 1 1
4 5227 1 1 37 LEU HD22 H -4.574 -4.310 3.511 1.00 . A A . 37 LEU HD22 1 1
4 5228 1 1 37 LEU HD23 H -4.887 -5.284 4.948 1.00 . A A . 37 LEU HD23 1 1
4 5229 1 1 37 LEU HG H -5.885 -3.225 5.425 1.00 . A A . 37 LEU HG 1 1
4 5230 1 1 37 LEU N N -5.615 -4.114 8.396 1.00 . A A . 37 LEU N 1 1
4 5231 1 1 37 LEU O O -2.199 -5.129 8.085 1.00 . A A . 37 LEU O 1 1
4 5232 1 1 38 ASP C C -1.048 -3.302 10.370 1.00 . A A . 38 ASP C 1 1
4 5233 1 1 38 ASP CA C -2.209 -4.233 10.707 1.00 . A A . 38 ASP CA 1 1
4 5234 1 1 38 ASP CB C -1.725 -5.683 10.734 1.00 . A A . 38 ASP CB 1 1
4 5235 1 1 38 ASP CG C -2.863 -6.676 10.608 1.00 . A A . 38 ASP CG 1 1
4 5236 1 1 38 ASP H H -4.116 -3.621 10.021 1.00 . A A . 38 ASP H 1 1
4 5237 1 1 38 ASP HA H -2.591 -3.972 11.682 1.00 . A A . 38 ASP HA 1 1
4 5238 1 1 38 ASP HB2 H -1.041 -5.843 9.913 1.00 . A A . 38 ASP HB2 1 1
4 5239 1 1 38 ASP HB3 H -1.211 -5.867 11.666 1.00 . A A . 38 ASP HB3 1 1
4 5240 1 1 38 ASP N N -3.294 -4.079 9.745 1.00 . A A . 38 ASP N 1 1
4 5241 1 1 38 ASP O O 0.117 -3.685 10.472 1.00 . A A . 38 ASP O 1 1
4 5242 1 1 38 ASP OD1 O -3.712 -6.726 11.524 1.00 . A A . 38 ASP OD1 1 1
4 5243 1 1 38 ASP OD2 O -2.907 -7.403 9.594 1.00 . A A . 38 ASP OD2 1 1
4 5244 1 1 39 ILE C C -0.208 -0.045 10.711 1.00 . A A . 39 ILE C 1 1
4 5245 1 1 39 ILE CA C -0.360 -1.094 9.615 1.00 . A A . 39 ILE CA 1 1
4 5246 1 1 39 ILE CB C -0.696 -0.388 8.288 1.00 . A A . 39 ILE CB 1 1
4 5247 1 1 39 ILE CD1 C -1.597 -0.851 5.953 1.00 . A A . 39 ILE CD1 1 1
4 5248 1 1 39 ILE CG1 C -0.915 -1.419 7.178 1.00 . A A . 39 ILE CG1 1 1
4 5249 1 1 39 ILE CG2 C 0.413 0.581 7.907 1.00 . A A . 39 ILE CG2 1 1
4 5250 1 1 39 ILE H H -2.321 -1.833 9.905 1.00 . A A . 39 ILE H 1 1
4 5251 1 1 39 ILE HA H 0.580 -1.613 9.495 1.00 . A A . 39 ILE HA 1 1
4 5252 1 1 39 ILE HB H -1.604 0.178 8.427 1.00 . A A . 39 ILE HB 1 1
4 5253 1 1 39 ILE HD11 H -1.592 -1.590 5.164 1.00 . A A . 39 ILE HD11 1 1
4 5254 1 1 39 ILE HD12 H -2.617 -0.593 6.195 1.00 . A A . 39 ILE HD12 1 1
4 5255 1 1 39 ILE HD13 H -1.070 0.031 5.622 1.00 . A A . 39 ILE HD13 1 1
4 5256 1 1 39 ILE HG12 H 0.040 -1.816 6.871 1.00 . A A . 39 ILE HG12 1 1
4 5257 1 1 39 ILE HG13 H -1.529 -2.222 7.559 1.00 . A A . 39 ILE HG13 1 1
4 5258 1 1 39 ILE HG21 H 0.315 1.486 8.488 1.00 . A A . 39 ILE HG21 1 1
4 5259 1 1 39 ILE HG22 H 1.372 0.127 8.109 1.00 . A A . 39 ILE HG22 1 1
4 5260 1 1 39 ILE HG23 H 0.340 0.818 6.856 1.00 . A A . 39 ILE HG23 1 1
4 5261 1 1 39 ILE N N -1.375 -2.079 9.967 1.00 . A A . 39 ILE N 1 1
4 5262 1 1 39 ILE O O -1.187 0.360 11.337 1.00 . A A . 39 ILE O 1 1
4 5263 1 1 40 ALA C C 0.978 2.797 11.450 1.00 . A A . 40 ALA C 1 1
4 5264 1 1 40 ALA CA C 1.307 1.396 11.955 1.00 . A A . 40 ALA CA 1 1
4 5265 1 1 40 ALA CB C 2.764 1.318 12.387 1.00 . A A . 40 ALA CB 1 1
4 5266 1 1 40 ALA H H 1.767 0.030 10.406 1.00 . A A . 40 ALA H 1 1
4 5267 1 1 40 ALA HA H 0.691 1.181 12.816 1.00 . A A . 40 ALA HA 1 1
4 5268 1 1 40 ALA HB1 H 3.213 2.298 12.318 1.00 . A A . 40 ALA HB1 1 1
4 5269 1 1 40 ALA HB2 H 2.818 0.968 13.407 1.00 . A A . 40 ALA HB2 1 1
4 5270 1 1 40 ALA HB3 H 3.294 0.633 11.742 1.00 . A A . 40 ALA HB3 1 1
4 5271 1 1 40 ALA N N 1.027 0.391 10.937 1.00 . A A . 40 ALA N 1 1
4 5272 1 1 40 ALA O O 1.699 3.356 10.624 1.00 . A A . 40 ALA O 1 1
4 5273 1 1 41 VAL C C 0.538 5.728 11.848 1.00 . A A . 41 VAL C 1 1
4 5274 1 1 41 VAL CA C -0.543 4.695 11.550 1.00 . A A . 41 VAL CA 1 1
4 5275 1 1 41 VAL CB C -1.843 5.108 12.265 1.00 . A A . 41 VAL CB 1 1
4 5276 1 1 41 VAL CG1 C -2.268 6.504 11.837 1.00 . A A . 41 VAL CG1 1 1
4 5277 1 1 41 VAL CG2 C -2.947 4.098 11.988 1.00 . A A . 41 VAL CG2 1 1
4 5278 1 1 41 VAL H H -0.652 2.864 12.606 1.00 . A A . 41 VAL H 1 1
4 5279 1 1 41 VAL HA H -0.731 4.681 10.486 1.00 . A A . 41 VAL HA 1 1
4 5280 1 1 41 VAL HB H -1.656 5.123 13.329 1.00 . A A . 41 VAL HB 1 1
4 5281 1 1 41 VAL HG11 H -1.710 7.238 12.399 1.00 . A A . 41 VAL HG11 1 1
4 5282 1 1 41 VAL HG12 H -2.073 6.633 10.782 1.00 . A A . 41 VAL HG12 1 1
4 5283 1 1 41 VAL HG13 H -3.324 6.633 12.026 1.00 . A A . 41 VAL HG13 1 1
4 5284 1 1 41 VAL HG21 H -2.661 3.135 12.384 1.00 . A A . 41 VAL HG21 1 1
4 5285 1 1 41 VAL HG22 H -3.860 4.426 12.461 1.00 . A A . 41 VAL HG22 1 1
4 5286 1 1 41 VAL HG23 H -3.103 4.017 10.922 1.00 . A A . 41 VAL HG23 1 1
4 5287 1 1 41 VAL N N -0.118 3.359 11.951 1.00 . A A . 41 VAL N 1 1
4 5288 1 1 41 VAL O O 0.709 6.153 12.991 1.00 . A A . 41 VAL O 1 1
4 5289 1 1 42 THR C C 2.025 8.380 10.172 1.00 . A A . 42 THR C 1 1
4 5290 1 1 42 THR CA C 2.332 7.113 10.961 1.00 . A A . 42 THR CA 1 1
4 5291 1 1 42 THR CB C 3.687 6.548 10.495 1.00 . A A . 42 THR CB 1 1
4 5292 1 1 42 THR CG2 C 4.160 5.440 11.425 1.00 . A A . 42 THR CG2 1 1
4 5293 1 1 42 THR H H 1.083 5.754 9.925 1.00 . A A . 42 THR H 1 1
4 5294 1 1 42 THR HA H 2.411 7.362 12.009 1.00 . A A . 42 THR HA 1 1
4 5295 1 1 42 THR HB H 4.417 7.345 10.510 1.00 . A A . 42 THR HB 1 1
4 5296 1 1 42 THR HG1 H 3.747 6.750 8.534 1.00 . A A . 42 THR HG1 1 1
4 5297 1 1 42 THR HG21 H 4.079 4.489 10.920 1.00 . A A . 42 THR HG21 1 1
4 5298 1 1 42 THR HG22 H 3.546 5.429 12.313 1.00 . A A . 42 THR HG22 1 1
4 5299 1 1 42 THR HG23 H 5.189 5.615 11.700 1.00 . A A . 42 THR HG23 1 1
4 5300 1 1 42 THR N N 1.267 6.130 10.811 1.00 . A A . 42 THR N 1 1
4 5301 1 1 42 THR O O 1.304 8.360 9.174 1.00 . A A . 42 THR O 1 1
4 5302 1 1 42 THR OG1 O 3.575 6.042 9.160 1.00 . A A . 42 THR OG1 1 1
4 5303 1 1 43 PRO C C 3.082 10.894 8.623 1.00 . A A . 43 PRO C 1 1
4 5304 1 1 43 PRO CA C 2.385 10.810 9.977 1.00 . A A . 43 PRO CA 1 1
4 5305 1 1 43 PRO CB C 3.011 11.800 10.962 1.00 . A A . 43 PRO CB 1 1
4 5306 1 1 43 PRO CD C 3.455 9.609 11.810 1.00 . A A . 43 PRO CD 1 1
4 5307 1 1 43 PRO CG C 4.019 11.000 11.714 1.00 . A A . 43 PRO CG 1 1
4 5308 1 1 43 PRO HA H 1.336 11.036 9.855 1.00 . A A . 43 PRO HA 1 1
4 5309 1 1 43 PRO HB2 H 3.475 12.610 10.417 1.00 . A A . 43 PRO HB2 1 1
4 5310 1 1 43 PRO HB3 H 2.249 12.191 11.619 1.00 . A A . 43 PRO HB3 1 1
4 5311 1 1 43 PRO HD2 H 4.248 8.877 11.767 1.00 . A A . 43 PRO HD2 1 1
4 5312 1 1 43 PRO HD3 H 2.883 9.496 12.719 1.00 . A A . 43 PRO HD3 1 1
4 5313 1 1 43 PRO HG2 H 4.955 10.989 11.176 1.00 . A A . 43 PRO HG2 1 1
4 5314 1 1 43 PRO HG3 H 4.156 11.417 12.700 1.00 . A A . 43 PRO HG3 1 1
4 5315 1 1 43 PRO N N 2.585 9.511 10.627 1.00 . A A . 43 PRO N 1 1
4 5316 1 1 43 PRO O O 3.064 11.936 7.967 1.00 . A A . 43 PRO O 1 1
4 5317 1 1 44 LEU C C 3.519 9.122 5.851 1.00 . A A . 44 LEU C 1 1
4 5318 1 1 44 LEU CA C 4.400 9.739 6.933 1.00 . A A . 44 LEU CA 1 1
4 5319 1 1 44 LEU CB C 5.694 8.935 7.073 1.00 . A A . 44 LEU CB 1 1
4 5320 1 1 44 LEU CD1 C 6.175 9.023 4.614 1.00 . A A . 44 LEU CD1 1 1
4 5321 1 1 44 LEU CD2 C 7.358 10.580 6.173 1.00 . A A . 44 LEU CD2 1 1
4 5322 1 1 44 LEU CG C 6.761 9.190 6.008 1.00 . A A . 44 LEU CG 1 1
4 5323 1 1 44 LEU H H 3.677 8.991 8.776 1.00 . A A . 44 LEU H 1 1
4 5324 1 1 44 LEU HA H 4.643 10.752 6.647 1.00 . A A . 44 LEU HA 1 1
4 5325 1 1 44 LEU HB2 H 6.124 9.167 8.034 1.00 . A A . 44 LEU HB2 1 1
4 5326 1 1 44 LEU HB3 H 5.435 7.886 7.039 1.00 . A A . 44 LEU HB3 1 1
4 5327 1 1 44 LEU HD11 H 6.946 8.687 3.938 1.00 . A A . 44 LEU HD11 1 1
4 5328 1 1 44 LEU HD12 H 5.783 9.969 4.272 1.00 . A A . 44 LEU HD12 1 1
4 5329 1 1 44 LEU HD13 H 5.379 8.293 4.644 1.00 . A A . 44 LEU HD13 1 1
4 5330 1 1 44 LEU HD21 H 7.987 10.805 5.325 1.00 . A A . 44 LEU HD21 1 1
4 5331 1 1 44 LEU HD22 H 7.948 10.612 7.077 1.00 . A A . 44 LEU HD22 1 1
4 5332 1 1 44 LEU HD23 H 6.563 11.309 6.237 1.00 . A A . 44 LEU HD23 1 1
4 5333 1 1 44 LEU HG H 7.556 8.467 6.124 1.00 . A A . 44 LEU HG 1 1
4 5334 1 1 44 LEU N N 3.696 9.791 8.210 1.00 . A A . 44 LEU N 1 1
4 5335 1 1 44 LEU O O 3.543 9.550 4.696 1.00 . A A . 44 LEU O 1 1
4 5336 1 1 45 LYS C C 0.607 8.284 5.024 1.00 . A A . 45 LYS C 1 1
4 5337 1 1 45 LYS CA C 1.848 7.441 5.296 1.00 . A A . 45 LYS CA 1 1
4 5338 1 1 45 LYS CB C 1.438 6.073 5.846 1.00 . A A . 45 LYS CB 1 1
4 5339 1 1 45 LYS CD C 2.328 3.999 6.949 1.00 . A A . 45 LYS CD 1 1
4 5340 1 1 45 LYS CE C 3.630 3.389 7.446 1.00 . A A . 45 LYS CE 1 1
4 5341 1 1 45 LYS CG C 2.580 5.073 5.904 1.00 . A A . 45 LYS CG 1 1
4 5342 1 1 45 LYS H H 2.765 7.819 7.166 1.00 . A A . 45 LYS H 1 1
4 5343 1 1 45 LYS HA H 2.384 7.300 4.369 1.00 . A A . 45 LYS HA 1 1
4 5344 1 1 45 LYS HB2 H 1.049 6.202 6.846 1.00 . A A . 45 LYS HB2 1 1
4 5345 1 1 45 LYS HB3 H 0.661 5.664 5.217 1.00 . A A . 45 LYS HB3 1 1
4 5346 1 1 45 LYS HD2 H 1.807 4.439 7.787 1.00 . A A . 45 LYS HD2 1 1
4 5347 1 1 45 LYS HD3 H 1.720 3.220 6.513 1.00 . A A . 45 LYS HD3 1 1
4 5348 1 1 45 LYS HE2 H 4.336 3.365 6.630 1.00 . A A . 45 LYS HE2 1 1
4 5349 1 1 45 LYS HE3 H 4.021 4.007 8.241 1.00 . A A . 45 LYS HE3 1 1
4 5350 1 1 45 LYS HG2 H 2.684 4.603 4.938 1.00 . A A . 45 LYS HG2 1 1
4 5351 1 1 45 LYS HG3 H 3.493 5.597 6.152 1.00 . A A . 45 LYS HG3 1 1
4 5352 1 1 45 LYS HZ1 H 2.419 1.787 8.019 1.00 . A A . 45 LYS HZ1 1 1
4 5353 1 1 45 LYS HZ2 H 3.854 1.913 8.907 1.00 . A A . 45 LYS HZ2 1 1
4 5354 1 1 45 LYS HZ3 H 3.889 1.321 7.323 1.00 . A A . 45 LYS HZ3 1 1
4 5355 1 1 45 LYS N N 2.740 8.115 6.232 1.00 . A A . 45 LYS N 1 1
4 5356 1 1 45 LYS NZ N 3.434 2.005 7.960 1.00 . A A . 45 LYS NZ 1 1
4 5357 1 1 45 LYS O O 0.253 8.531 3.870 1.00 . A A . 45 LYS O 1 1
4 5358 1 1 46 ARG C C -1.139 10.497 4.784 1.00 . A A . 46 ARG C 1 1
4 5359 1 1 46 ARG CA C -1.252 9.540 5.967 1.00 . A A . 46 ARG CA 1 1
4 5360 1 1 46 ARG CB C -1.493 10.331 7.255 1.00 . A A . 46 ARG CB 1 1
4 5361 1 1 46 ARG CD C -2.272 10.321 9.644 1.00 . A A . 46 ARG CD 1 1
4 5362 1 1 46 ARG CG C -2.042 9.487 8.394 1.00 . A A . 46 ARG CG 1 1
4 5363 1 1 46 ARG CZ C -3.151 12.504 8.932 1.00 . A A . 46 ARG CZ 1 1
4 5364 1 1 46 ARG H H 0.281 8.494 6.985 1.00 . A A . 46 ARG H 1 1
4 5365 1 1 46 ARG HA H -2.087 8.877 5.800 1.00 . A A . 46 ARG HA 1 1
4 5366 1 1 46 ARG HB2 H -0.558 10.766 7.577 1.00 . A A . 46 ARG HB2 1 1
4 5367 1 1 46 ARG HB3 H -2.198 11.122 7.050 1.00 . A A . 46 ARG HB3 1 1
4 5368 1 1 46 ARG HD2 H -2.537 9.661 10.457 1.00 . A A . 46 ARG HD2 1 1
4 5369 1 1 46 ARG HD3 H -1.357 10.841 9.887 1.00 . A A . 46 ARG HD3 1 1
4 5370 1 1 46 ARG HE H -4.242 11.045 9.745 1.00 . A A . 46 ARG HE 1 1
4 5371 1 1 46 ARG HG2 H -2.981 9.052 8.087 1.00 . A A . 46 ARG HG2 1 1
4 5372 1 1 46 ARG HG3 H -1.336 8.702 8.620 1.00 . A A . 46 ARG HG3 1 1
4 5373 1 1 46 ARG HH11 H -1.169 12.248 8.637 1.00 . A A . 46 ARG HH11 1 1
4 5374 1 1 46 ARG HH12 H -1.801 13.782 8.139 1.00 . A A . 46 ARG HH12 1 1
4 5375 1 1 46 ARG HH21 H -5.087 13.062 9.094 1.00 . A A . 46 ARG HH21 1 1
4 5376 1 1 46 ARG HH22 H -4.030 14.245 8.400 1.00 . A A . 46 ARG HH22 1 1
4 5377 1 1 46 ARG N N -0.050 8.724 6.092 1.00 . A A . 46 ARG N 1 1
4 5378 1 1 46 ARG NE N -3.340 11.300 9.460 1.00 . A A . 46 ARG NE 1 1
4 5379 1 1 46 ARG NH1 N -1.941 12.875 8.538 1.00 . A A . 46 ARG NH1 1 1
4 5380 1 1 46 ARG NH2 N -4.173 13.339 8.798 1.00 . A A . 46 ARG NH2 1 1
4 5381 1 1 46 ARG O O -2.111 10.729 4.066 1.00 . A A . 46 ARG O 1 1
4 5382 1 1 47 ALA C C 0.902 11.266 2.289 1.00 . A A . 47 ALA C 1 1
4 5383 1 1 47 ALA CA C 0.294 11.980 3.492 1.00 . A A . 47 ALA CA 1 1
4 5384 1 1 47 ALA CB C 1.201 13.112 3.950 1.00 . A A . 47 ALA CB 1 1
4 5385 1 1 47 ALA H H 0.790 10.825 5.195 1.00 . A A . 47 ALA H 1 1
4 5386 1 1 47 ALA HA H -0.656 12.406 3.202 1.00 . A A . 47 ALA HA 1 1
4 5387 1 1 47 ALA HB1 H 1.575 12.896 4.939 1.00 . A A . 47 ALA HB1 1 1
4 5388 1 1 47 ALA HB2 H 2.030 13.208 3.264 1.00 . A A . 47 ALA HB2 1 1
4 5389 1 1 47 ALA HB3 H 0.641 14.035 3.970 1.00 . A A . 47 ALA HB3 1 1
4 5390 1 1 47 ALA N N 0.054 11.050 4.588 1.00 . A A . 47 ALA N 1 1
4 5391 1 1 47 ALA O O 2.122 11.189 2.153 1.00 . A A . 47 ALA O 1 1
4 5392 1 1 48 GLY C C 0.571 8.540 0.443 1.00 . A A . 48 GLY C 1 1
4 5393 1 1 48 GLY CA C 0.515 10.041 0.241 1.00 . A A . 48 GLY CA 1 1
4 5394 1 1 48 GLY H H -0.920 10.835 1.581 1.00 . A A . 48 GLY H 1 1
4 5395 1 1 48 GLY HA2 H -0.148 10.258 -0.584 1.00 . A A . 48 GLY HA2 1 1
4 5396 1 1 48 GLY HA3 H 1.505 10.397 -0.004 1.00 . A A . 48 GLY HA3 1 1
4 5397 1 1 48 GLY N N 0.043 10.743 1.420 1.00 . A A . 48 GLY N 1 1
4 5398 1 1 48 GLY O O 1.570 7.900 0.115 1.00 . A A . 48 GLY O 1 1
4 5399 1 1 49 TRP C C -1.043 5.797 -0.010 1.00 . A A . 49 TRP C 1 1
4 5400 1 1 49 TRP CA C -0.571 6.542 1.234 1.00 . A A . 49 TRP CA 1 1
4 5401 1 1 49 TRP CB C -1.509 6.249 2.406 1.00 . A A . 49 TRP CB 1 1
4 5402 1 1 49 TRP CD1 C -0.723 4.015 3.384 1.00 . A A . 49 TRP CD1 1 1
4 5403 1 1 49 TRP CD2 C -2.722 3.927 2.379 1.00 . A A . 49 TRP CD2 1 1
4 5404 1 1 49 TRP CE2 C -2.409 2.644 2.869 1.00 . A A . 49 TRP CE2 1 1
4 5405 1 1 49 TRP CE3 C -3.934 4.115 1.709 1.00 . A A . 49 TRP CE3 1 1
4 5406 1 1 49 TRP CG C -1.630 4.789 2.719 1.00 . A A . 49 TRP CG 1 1
4 5407 1 1 49 TRP CH2 C -4.444 1.770 2.049 1.00 . A A . 49 TRP CH2 1 1
4 5408 1 1 49 TRP CZ2 C -3.264 1.558 2.708 1.00 . A A . 49 TRP CZ2 1 1
4 5409 1 1 49 TRP CZ3 C -4.782 3.035 1.550 1.00 . A A . 49 TRP CZ3 1 1
4 5410 1 1 49 TRP H H -1.268 8.541 1.227 1.00 . A A . 49 TRP H 1 1
4 5411 1 1 49 TRP HA H 0.423 6.203 1.487 1.00 . A A . 49 TRP HA 1 1
4 5412 1 1 49 TRP HB2 H -1.139 6.750 3.288 1.00 . A A . 49 TRP HB2 1 1
4 5413 1 1 49 TRP HB3 H -2.494 6.624 2.170 1.00 . A A . 49 TRP HB3 1 1
4 5414 1 1 49 TRP HD1 H 0.217 4.377 3.772 1.00 . A A . 49 TRP HD1 1 1
4 5415 1 1 49 TRP HE1 H -0.713 1.981 3.911 1.00 . A A . 49 TRP HE1 1 1
4 5416 1 1 49 TRP HE3 H -4.212 5.083 1.318 1.00 . A A . 49 TRP HE3 1 1
4 5417 1 1 49 TRP HH2 H -5.136 0.955 1.902 1.00 . A A . 49 TRP HH2 1 1
4 5418 1 1 49 TRP HZ2 H -3.018 0.576 3.088 1.00 . A A . 49 TRP HZ2 1 1
4 5419 1 1 49 TRP HZ3 H -5.722 3.161 1.035 1.00 . A A . 49 TRP HZ3 1 1
4 5420 1 1 49 TRP N N -0.503 7.978 0.986 1.00 . A A . 49 TRP N 1 1
4 5421 1 1 49 TRP NE1 N -1.184 2.724 3.477 1.00 . A A . 49 TRP NE1 1 1
4 5422 1 1 49 TRP O O -1.789 6.341 -0.823 1.00 . A A . 49 TRP O 1 1
4 5423 1 1 50 GLN C C -1.416 2.339 -0.850 1.00 . A A . 50 GLN C 1 1
4 5424 1 1 50 GLN CA C -0.982 3.732 -1.296 1.00 . A A . 50 GLN CA 1 1
4 5425 1 1 50 GLN CB C 0.184 3.625 -2.281 1.00 . A A . 50 GLN CB 1 1
4 5426 1 1 50 GLN CD C 0.867 4.275 -4.625 1.00 . A A . 50 GLN CD 1 1
4 5427 1 1 50 GLN CG C 0.183 4.711 -3.344 1.00 . A A . 50 GLN CG 1 1
4 5428 1 1 50 GLN H H -0.011 4.173 0.532 1.00 . A A . 50 GLN H 1 1
4 5429 1 1 50 GLN HA H -1.813 4.214 -1.787 1.00 . A A . 50 GLN HA 1 1
4 5430 1 1 50 GLN HB2 H 1.111 3.690 -1.731 1.00 . A A . 50 GLN HB2 1 1
4 5431 1 1 50 GLN HB3 H 0.134 2.667 -2.776 1.00 . A A . 50 GLN HB3 1 1
4 5432 1 1 50 GLN HE21 H -0.892 3.850 -5.449 1.00 . A A . 50 GLN HE21 1 1
4 5433 1 1 50 GLN HE22 H 0.492 3.566 -6.444 1.00 . A A . 50 GLN HE22 1 1
4 5434 1 1 50 GLN HG2 H -0.840 4.973 -3.573 1.00 . A A . 50 GLN HG2 1 1
4 5435 1 1 50 GLN HG3 H 0.697 5.578 -2.956 1.00 . A A . 50 GLN HG3 1 1
4 5436 1 1 50 GLN N N -0.603 4.550 -0.150 1.00 . A A . 50 GLN N 1 1
4 5437 1 1 50 GLN NE2 N 0.077 3.854 -5.605 1.00 . A A . 50 GLN NE2 1 1
4 5438 1 1 50 GLN O O -0.704 1.664 -0.107 1.00 . A A . 50 GLN O 1 1
4 5439 1 1 50 GLN OE1 O 2.093 4.315 -4.732 1.00 . A A . 50 GLN OE1 1 1
4 5440 1 1 51 CYS C C -2.270 -0.508 -1.568 1.00 . A A . 51 CYS C 1 1
4 5441 1 1 51 CYS CA C -3.119 0.604 -0.958 1.00 . A A . 51 CYS CA 1 1
4 5442 1 1 51 CYS CB C -4.568 0.472 -1.433 1.00 . A A . 51 CYS CB 1 1
4 5443 1 1 51 CYS H H -3.111 2.500 -1.899 1.00 . A A . 51 CYS H 1 1
4 5444 1 1 51 CYS HA H -3.092 0.512 0.117 1.00 . A A . 51 CYS HA 1 1
4 5445 1 1 51 CYS HB2 H -5.094 -0.205 -0.776 1.00 . A A . 51 CYS HB2 1 1
4 5446 1 1 51 CYS HB3 H -5.041 1.442 -1.394 1.00 . A A . 51 CYS HB3 1 1
4 5447 1 1 51 CYS N N -2.589 1.915 -1.309 1.00 . A A . 51 CYS N 1 1
4 5448 1 1 51 CYS O O -1.569 -0.313 -2.561 1.00 . A A . 51 CYS O 1 1
4 5449 1 1 51 CYS SG S -4.739 -0.161 -3.132 1.00 . A A . 51 CYS SG 1 1
4 5450 1 1 52 PRO C C -2.102 -3.406 -2.754 1.00 . A A . 52 PRO C 1 1
4 5451 1 1 52 PRO CA C -1.577 -2.868 -1.427 1.00 . A A . 52 PRO CA 1 1
4 5452 1 1 52 PRO CB C -1.789 -3.896 -0.312 1.00 . A A . 52 PRO CB 1 1
4 5453 1 1 52 PRO CD C -3.148 -2.005 0.228 1.00 . A A . 52 PRO CD 1 1
4 5454 1 1 52 PRO CG C -3.077 -3.504 0.325 1.00 . A A . 52 PRO CG 1 1
4 5455 1 1 52 PRO HA H -0.524 -2.647 -1.520 1.00 . A A . 52 PRO HA 1 1
4 5456 1 1 52 PRO HB2 H -1.844 -4.888 -0.740 1.00 . A A . 52 PRO HB2 1 1
4 5457 1 1 52 PRO HB3 H -0.970 -3.845 0.389 1.00 . A A . 52 PRO HB3 1 1
4 5458 1 1 52 PRO HD2 H -4.169 -1.684 0.087 1.00 . A A . 52 PRO HD2 1 1
4 5459 1 1 52 PRO HD3 H -2.725 -1.549 1.111 1.00 . A A . 52 PRO HD3 1 1
4 5460 1 1 52 PRO HG2 H -3.901 -3.954 -0.206 1.00 . A A . 52 PRO HG2 1 1
4 5461 1 1 52 PRO HG3 H -3.082 -3.813 1.360 1.00 . A A . 52 PRO HG3 1 1
4 5462 1 1 52 PRO N N -2.333 -1.702 -0.961 1.00 . A A . 52 PRO N 1 1
4 5463 1 1 52 PRO O O -1.450 -4.223 -3.403 1.00 . A A . 52 PRO O 1 1
4 5464 1 1 53 GLU C C -3.465 -2.479 -5.558 1.00 . A A . 53 GLU C 1 1
4 5465 1 1 53 GLU CA C -3.893 -3.378 -4.401 1.00 . A A . 53 GLU CA 1 1
4 5466 1 1 53 GLU CB C -5.418 -3.376 -4.277 1.00 . A A . 53 GLU CB 1 1
4 5467 1 1 53 GLU CD C -7.441 -4.597 -3.383 1.00 . A A . 53 GLU CD 1 1
4 5468 1 1 53 GLU CG C -5.947 -4.370 -3.256 1.00 . A A . 53 GLU CG 1 1
4 5469 1 1 53 GLU H H -3.754 -2.292 -2.589 1.00 . A A . 53 GLU H 1 1
4 5470 1 1 53 GLU HA H -3.559 -4.385 -4.600 1.00 . A A . 53 GLU HA 1 1
4 5471 1 1 53 GLU HB2 H -5.743 -2.387 -3.989 1.00 . A A . 53 GLU HB2 1 1
4 5472 1 1 53 GLU HB3 H -5.845 -3.619 -5.239 1.00 . A A . 53 GLU HB3 1 1
4 5473 1 1 53 GLU HG2 H -5.442 -5.314 -3.396 1.00 . A A . 53 GLU HG2 1 1
4 5474 1 1 53 GLU HG3 H -5.738 -3.994 -2.265 1.00 . A A . 53 GLU HG3 1 1
4 5475 1 1 53 GLU N N -3.283 -2.942 -3.150 1.00 . A A . 53 GLU N 1 1
4 5476 1 1 53 GLU O O -3.763 -2.759 -6.719 1.00 . A A . 53 GLU O 1 1
4 5477 1 1 53 GLU OE1 O -8.139 -3.693 -3.887 1.00 . A A . 53 GLU OE1 1 1
4 5478 1 1 53 GLU OE2 O -7.912 -5.681 -2.978 1.00 . A A . 53 GLU OE2 1 1
4 5479 1 1 54 CYS C C -0.789 -0.243 -6.127 1.00 . A A . 54 CYS C 1 1
4 5480 1 1 54 CYS CA C -2.295 -0.457 -6.241 1.00 . A A . 54 CYS CA 1 1
4 5481 1 1 54 CYS CB C -3.024 0.881 -6.099 1.00 . A A . 54 CYS CB 1 1
4 5482 1 1 54 CYS H H -2.558 -1.229 -4.288 1.00 . A A . 54 CYS H 1 1
4 5483 1 1 54 CYS HA H -2.514 -0.875 -7.212 1.00 . A A . 54 CYS HA 1 1
4 5484 1 1 54 CYS HB2 H -2.992 1.191 -5.065 1.00 . A A . 54 CYS HB2 1 1
4 5485 1 1 54 CYS HB3 H -2.525 1.620 -6.707 1.00 . A A . 54 CYS HB3 1 1
4 5486 1 1 54 CYS N N -2.765 -1.398 -5.231 1.00 . A A . 54 CYS N 1 1
4 5487 1 1 54 CYS O O -0.052 -0.400 -7.100 1.00 . A A . 54 CYS O 1 1
4 5488 1 1 54 CYS SG S -4.773 0.832 -6.608 1.00 . A A . 54 CYS SG 1 1
4 5489 1 1 55 LYS C C 1.941 -0.515 -5.599 1.00 . A A . 55 LYS C 1 1
4 5490 1 1 55 LYS CA C 1.081 0.352 -4.686 1.00 . A A . 55 LYS CA 1 1
4 5491 1 1 55 LYS CB C 1.422 0.064 -3.222 1.00 . A A . 55 LYS CB 1 1
4 5492 1 1 55 LYS CD C 2.241 -1.626 -1.554 1.00 . A A . 55 LYS CD 1 1
4 5493 1 1 55 LYS CE C 2.876 -3.003 -1.441 1.00 . A A . 55 LYS CE 1 1
4 5494 1 1 55 LYS CG C 1.614 -1.412 -2.921 1.00 . A A . 55 LYS CG 1 1
4 5495 1 1 55 LYS H H -0.974 0.227 -4.192 1.00 . A A . 55 LYS H 1 1
4 5496 1 1 55 LYS HA H 1.286 1.391 -4.897 1.00 . A A . 55 LYS HA 1 1
4 5497 1 1 55 LYS HB2 H 2.334 0.584 -2.968 1.00 . A A . 55 LYS HB2 1 1
4 5498 1 1 55 LYS HB3 H 0.621 0.436 -2.599 1.00 . A A . 55 LYS HB3 1 1
4 5499 1 1 55 LYS HD2 H 3.002 -0.877 -1.395 1.00 . A A . 55 LYS HD2 1 1
4 5500 1 1 55 LYS HD3 H 1.475 -1.528 -0.797 1.00 . A A . 55 LYS HD3 1 1
4 5501 1 1 55 LYS HE2 H 3.800 -3.006 -1.997 1.00 . A A . 55 LYS HE2 1 1
4 5502 1 1 55 LYS HE3 H 3.082 -3.206 -0.400 1.00 . A A . 55 LYS HE3 1 1
4 5503 1 1 55 LYS HG2 H 0.652 -1.903 -2.945 1.00 . A A . 55 LYS HG2 1 1
4 5504 1 1 55 LYS HG3 H 2.259 -1.842 -3.674 1.00 . A A . 55 LYS HG3 1 1
4 5505 1 1 55 LYS HZ1 H 1.793 -3.904 -2.983 1.00 . A A . 55 LYS HZ1 1 1
4 5506 1 1 55 LYS HZ2 H 1.082 -4.074 -1.457 1.00 . A A . 55 LYS HZ2 1 1
4 5507 1 1 55 LYS HZ3 H 2.436 -5.000 -1.867 1.00 . A A . 55 LYS HZ3 1 1
4 5508 1 1 55 LYS N N -0.337 0.117 -4.930 1.00 . A A . 55 LYS N 1 1
4 5509 1 1 55 LYS NZ N 1.984 -4.070 -1.975 1.00 . A A . 55 LYS NZ 1 1
4 5510 1 1 55 LYS O O 1.594 -1.659 -5.893 1.00 . A A . 55 LYS O 1 1
4 5511 1 1 56 VAL C C 5.426 -0.294 -6.656 1.00 . A A . 56 VAL C 1 1
4 5512 1 1 56 VAL CA C 3.977 -0.688 -6.922 1.00 . A A . 56 VAL CA 1 1
4 5513 1 1 56 VAL CB C 3.651 -0.431 -8.405 1.00 . A A . 56 VAL CB 1 1
4 5514 1 1 56 VAL CG1 C 2.193 -0.753 -8.695 1.00 . A A . 56 VAL CG1 1 1
4 5515 1 1 56 VAL CG2 C 3.972 1.008 -8.779 1.00 . A A . 56 VAL CG2 1 1
4 5516 1 1 56 VAL H H 3.288 0.952 -5.775 1.00 . A A . 56 VAL H 1 1
4 5517 1 1 56 VAL HA H 3.860 -1.744 -6.727 1.00 . A A . 56 VAL HA 1 1
4 5518 1 1 56 VAL HB H 4.267 -1.083 -9.006 1.00 . A A . 56 VAL HB 1 1
4 5519 1 1 56 VAL HG11 H 2.083 -1.013 -9.737 1.00 . A A . 56 VAL HG11 1 1
4 5520 1 1 56 VAL HG12 H 1.879 -1.584 -8.080 1.00 . A A . 56 VAL HG12 1 1
4 5521 1 1 56 VAL HG13 H 1.583 0.110 -8.474 1.00 . A A . 56 VAL HG13 1 1
4 5522 1 1 56 VAL HG21 H 4.101 1.594 -7.881 1.00 . A A . 56 VAL HG21 1 1
4 5523 1 1 56 VAL HG22 H 4.882 1.034 -9.360 1.00 . A A . 56 VAL HG22 1 1
4 5524 1 1 56 VAL HG23 H 3.160 1.419 -9.362 1.00 . A A . 56 VAL HG23 1 1
4 5525 1 1 56 VAL N N 3.066 0.036 -6.044 1.00 . A A . 56 VAL N 1 1
4 5526 1 1 56 VAL O O 5.702 0.587 -5.841 1.00 . A A . 56 VAL O 1 1
4 5527 1 1 57 CYS C C 8.098 0.751 -7.631 1.00 . A A . 57 CYS C 1 1
4 5528 1 1 57 CYS CA C 7.771 -0.672 -7.188 1.00 . A A . 57 CYS CA 1 1
4 5529 1 1 57 CYS CB C 8.603 -1.673 -7.992 1.00 . A A . 57 CYS CB 1 1
4 5530 1 1 57 CYS H H 6.067 -1.645 -7.983 1.00 . A A . 57 CYS H 1 1
4 5531 1 1 57 CYS HA H 8.013 -0.775 -6.141 1.00 . A A . 57 CYS HA 1 1
4 5532 1 1 57 CYS HB2 H 8.283 -2.675 -7.746 1.00 . A A . 57 CYS HB2 1 1
4 5533 1 1 57 CYS HB3 H 8.443 -1.498 -9.046 1.00 . A A . 57 CYS HB3 1 1
4 5534 1 1 57 CYS N N 6.349 -0.953 -7.348 1.00 . A A . 57 CYS N 1 1
4 5535 1 1 57 CYS O O 7.397 1.329 -8.461 1.00 . A A . 57 CYS O 1 1
4 5536 1 1 57 CYS SG S 10.395 -1.572 -7.678 1.00 . A A . 57 CYS SG 1 1
4 5537 1 1 58 GLN C C 10.841 2.644 -8.276 1.00 . A A . 58 GLN C 1 1
4 5538 1 1 58 GLN CA C 9.587 2.663 -7.409 1.00 . A A . 58 GLN CA 1 1
4 5539 1 1 58 GLN CB C 9.844 3.471 -6.136 1.00 . A A . 58 GLN CB 1 1
4 5540 1 1 58 GLN CD C 7.488 4.352 -5.904 1.00 . A A . 58 GLN CD 1 1
4 5541 1 1 58 GLN CG C 8.624 3.600 -5.239 1.00 . A A . 58 GLN CG 1 1
4 5542 1 1 58 GLN H H 9.685 0.796 -6.417 1.00 . A A . 58 GLN H 1 1
4 5543 1 1 58 GLN HA H 8.787 3.129 -7.964 1.00 . A A . 58 GLN HA 1 1
4 5544 1 1 58 GLN HB2 H 10.630 2.992 -5.572 1.00 . A A . 58 GLN HB2 1 1
4 5545 1 1 58 GLN HB3 H 10.166 4.464 -6.414 1.00 . A A . 58 GLN HB3 1 1
4 5546 1 1 58 GLN HE21 H 6.269 2.807 -5.626 1.00 . A A . 58 GLN HE21 1 1
4 5547 1 1 58 GLN HE22 H 5.575 4.177 -6.416 1.00 . A A . 58 GLN HE22 1 1
4 5548 1 1 58 GLN HG2 H 8.277 2.610 -4.981 1.00 . A A . 58 GLN HG2 1 1
4 5549 1 1 58 GLN HG3 H 8.908 4.126 -4.340 1.00 . A A . 58 GLN HG3 1 1
4 5550 1 1 58 GLN N N 9.167 1.308 -7.072 1.00 . A A . 58 GLN N 1 1
4 5551 1 1 58 GLN NE2 N 6.326 3.715 -5.992 1.00 . A A . 58 GLN NE2 1 1
4 5552 1 1 58 GLN O O 11.149 3.620 -8.959 1.00 . A A . 58 GLN O 1 1
4 5553 1 1 58 GLN OE1 O 7.652 5.494 -6.334 1.00 . A A . 58 GLN OE1 1 1
4 5554 1 1 59 ASN C C 12.466 0.944 -10.453 1.00 . A A . 59 ASN C 1 1
4 5555 1 1 59 ASN CA C 12.783 1.382 -9.027 1.00 . A A . 59 ASN CA 1 1
4 5556 1 1 59 ASN CB C 13.719 0.368 -8.366 1.00 . A A . 59 ASN CB 1 1
4 5557 1 1 59 ASN CG C 14.545 0.984 -7.253 1.00 . A A . 59 ASN CG 1 1
4 5558 1 1 59 ASN H H 11.263 0.783 -7.680 1.00 . A A . 59 ASN H 1 1
4 5559 1 1 59 ASN HA H 13.272 2.344 -9.058 1.00 . A A . 59 ASN HA 1 1
4 5560 1 1 59 ASN HB2 H 13.131 -0.436 -7.948 1.00 . A A . 59 ASN HB2 1 1
4 5561 1 1 59 ASN HB3 H 14.391 -0.031 -9.111 1.00 . A A . 59 ASN HB3 1 1
4 5562 1 1 59 ASN HD21 H 13.027 0.786 -5.983 1.00 . A A . 59 ASN HD21 1 1
4 5563 1 1 59 ASN HD22 H 14.463 1.495 -5.334 1.00 . A A . 59 ASN HD22 1 1
4 5564 1 1 59 ASN N N 11.561 1.527 -8.244 1.00 . A A . 59 ASN N 1 1
4 5565 1 1 59 ASN ND2 N 13.952 1.100 -6.071 1.00 . A A . 59 ASN ND2 1 1
4 5566 1 1 59 ASN O O 12.971 1.520 -11.418 1.00 . A A . 59 ASN O 1 1
4 5567 1 1 59 ASN OD1 O 15.703 1.351 -7.455 1.00 . A A . 59 ASN OD1 1 1
4 5568 1 1 60 CYS C C 9.824 -0.154 -12.250 1.00 . A A . 60 CYS C 1 1
4 5569 1 1 60 CYS CA C 11.240 -0.593 -11.888 1.00 . A A . 60 CYS CA 1 1
4 5570 1 1 60 CYS CB C 11.332 -2.120 -11.904 1.00 . A A . 60 CYS CB 1 1
4 5571 1 1 60 CYS H H 11.255 -0.495 -9.773 1.00 . A A . 60 CYS H 1 1
4 5572 1 1 60 CYS HA H 11.926 -0.192 -12.618 1.00 . A A . 60 CYS HA 1 1
4 5573 1 1 60 CYS HB2 H 11.319 -2.463 -12.929 1.00 . A A . 60 CYS HB2 1 1
4 5574 1 1 60 CYS HB3 H 12.260 -2.422 -11.441 1.00 . A A . 60 CYS HB3 1 1
4 5575 1 1 60 CYS N N 11.625 -0.077 -10.580 1.00 . A A . 60 CYS N 1 1
4 5576 1 1 60 CYS O O 9.501 0.033 -13.423 1.00 . A A . 60 CYS O 1 1
4 5577 1 1 60 CYS SG S 9.974 -2.957 -11.024 1.00 . A A . 60 CYS SG 1 1
4 5578 1 1 61 LYS C C 6.821 -0.636 -12.209 1.00 . A A . 61 LYS C 1 1
4 5579 1 1 61 LYS CA C 7.602 0.427 -11.443 1.00 . A A . 61 LYS CA 1 1
4 5580 1 1 61 LYS CB C 7.559 1.754 -12.204 1.00 . A A . 61 LYS CB 1 1
4 5581 1 1 61 LYS CD C 7.349 3.615 -10.530 1.00 . A A . 61 LYS CD 1 1
4 5582 1 1 61 LYS CE C 6.571 4.717 -11.233 1.00 . A A . 61 LYS CE 1 1
4 5583 1 1 61 LYS CG C 8.275 2.888 -11.491 1.00 . A A . 61 LYS CG 1 1
4 5584 1 1 61 LYS H H 9.300 -0.156 -10.321 1.00 . A A . 61 LYS H 1 1
4 5585 1 1 61 LYS HA H 7.146 0.563 -10.474 1.00 . A A . 61 LYS HA 1 1
4 5586 1 1 61 LYS HB2 H 8.021 1.616 -13.171 1.00 . A A . 61 LYS HB2 1 1
4 5587 1 1 61 LYS HB3 H 6.527 2.040 -12.346 1.00 . A A . 61 LYS HB3 1 1
4 5588 1 1 61 LYS HD2 H 6.650 2.906 -10.112 1.00 . A A . 61 LYS HD2 1 1
4 5589 1 1 61 LYS HD3 H 7.939 4.052 -9.737 1.00 . A A . 61 LYS HD3 1 1
4 5590 1 1 61 LYS HE2 H 7.264 5.332 -11.786 1.00 . A A . 61 LYS HE2 1 1
4 5591 1 1 61 LYS HE3 H 5.868 4.263 -11.916 1.00 . A A . 61 LYS HE3 1 1
4 5592 1 1 61 LYS HG2 H 9.107 2.483 -10.935 1.00 . A A . 61 LYS HG2 1 1
4 5593 1 1 61 LYS HG3 H 8.639 3.590 -12.227 1.00 . A A . 61 LYS HG3 1 1
4 5594 1 1 61 LYS HZ1 H 5.336 6.337 -10.772 1.00 . A A . 61 LYS HZ1 1 1
4 5595 1 1 61 LYS HZ2 H 6.486 5.992 -9.581 1.00 . A A . 61 LYS HZ2 1 1
4 5596 1 1 61 LYS HZ3 H 5.124 5.003 -9.754 1.00 . A A . 61 LYS HZ3 1 1
4 5597 1 1 61 LYS N N 8.983 0.008 -11.234 1.00 . A A . 61 LYS N 1 1
4 5598 1 1 61 LYS NZ N 5.827 5.572 -10.267 1.00 . A A . 61 LYS NZ 1 1
4 5599 1 1 61 LYS O O 6.118 -0.329 -13.171 1.00 . A A . 61 LYS O 1 1
4 5600 1 1 62 GLN C C 5.568 -3.881 -11.388 1.00 . A A . 62 GLN C 1 1
4 5601 1 1 62 GLN CA C 6.256 -2.994 -12.421 1.00 . A A . 62 GLN CA 1 1
4 5602 1 1 62 GLN CB C 7.236 -3.823 -13.252 1.00 . A A . 62 GLN CB 1 1
4 5603 1 1 62 GLN CD C 8.755 -3.921 -15.268 1.00 . A A . 62 GLN CD 1 1
4 5604 1 1 62 GLN CG C 7.731 -3.110 -14.500 1.00 . A A . 62 GLN CG 1 1
4 5605 1 1 62 GLN H H 7.526 -2.067 -11.004 1.00 . A A . 62 GLN H 1 1
4 5606 1 1 62 GLN HA H 5.505 -2.578 -13.076 1.00 . A A . 62 GLN HA 1 1
4 5607 1 1 62 GLN HB2 H 8.091 -4.068 -12.640 1.00 . A A . 62 GLN HB2 1 1
4 5608 1 1 62 GLN HB3 H 6.748 -4.737 -13.556 1.00 . A A . 62 GLN HB3 1 1
4 5609 1 1 62 GLN HE21 H 7.548 -3.998 -16.846 1.00 . A A . 62 GLN HE21 1 1
4 5610 1 1 62 GLN HE22 H 9.067 -4.801 -17.023 1.00 . A A . 62 GLN HE22 1 1
4 5611 1 1 62 GLN HG2 H 6.888 -2.918 -15.147 1.00 . A A . 62 GLN HG2 1 1
4 5612 1 1 62 GLN HG3 H 8.180 -2.172 -14.208 1.00 . A A . 62 GLN HG3 1 1
4 5613 1 1 62 GLN N N 6.950 -1.886 -11.775 1.00 . A A . 62 GLN N 1 1
4 5614 1 1 62 GLN NE2 N 8.424 -4.277 -16.504 1.00 . A A . 62 GLN NE2 1 1
4 5615 1 1 62 GLN O O 6.227 -4.602 -10.639 1.00 . A A . 62 GLN O 1 1
4 5616 1 1 62 GLN OE1 O 9.834 -4.225 -14.757 1.00 . A A . 62 GLN OE1 1 1
4 5617 1 1 63 SER C C 3.384 -6.073 -10.863 1.00 . A A . 63 SER C 1 1
4 5618 1 1 63 SER CA C 3.464 -4.618 -10.411 1.00 . A A . 63 SER CA 1 1
4 5619 1 1 63 SER CB C 2.056 -4.040 -10.262 1.00 . A A . 63 SER CB 1 1
4 5620 1 1 63 SER H H 3.773 -3.228 -11.978 1.00 . A A . 63 SER H 1 1
4 5621 1 1 63 SER HA H 3.964 -4.578 -9.454 1.00 . A A . 63 SER HA 1 1
4 5622 1 1 63 SER HB2 H 1.600 -4.436 -9.368 1.00 . A A . 63 SER HB2 1 1
4 5623 1 1 63 SER HB3 H 2.117 -2.964 -10.189 1.00 . A A . 63 SER HB3 1 1
4 5624 1 1 63 SER HG H 0.321 -4.276 -11.140 1.00 . A A . 63 SER HG 1 1
4 5625 1 1 63 SER N N 4.241 -3.822 -11.355 1.00 . A A . 63 SER N 1 1
4 5626 1 1 63 SER O O 2.859 -6.373 -11.935 1.00 . A A . 63 SER O 1 1
4 5627 1 1 63 SER OG O 1.246 -4.377 -11.375 1.00 . A A . 63 SER OG 1 1
4 5628 1 1 64 GLY C C 4.406 -9.254 -9.240 1.00 . A A . 64 GLY C 1 1
4 5629 1 1 64 GLY CA C 3.888 -8.385 -10.369 1.00 . A A . 64 GLY CA 1 1
4 5630 1 1 64 GLY H H 4.316 -6.675 -9.197 1.00 . A A . 64 GLY H 1 1
4 5631 1 1 64 GLY HA2 H 2.873 -8.675 -10.596 1.00 . A A . 64 GLY HA2 1 1
4 5632 1 1 64 GLY HA3 H 4.502 -8.548 -11.243 1.00 . A A . 64 GLY HA3 1 1
4 5633 1 1 64 GLY N N 3.910 -6.973 -10.038 1.00 . A A . 64 GLY N 1 1
4 5634 1 1 64 GLY O O 3.673 -10.081 -8.699 1.00 . A A . 64 GLY O 1 1
4 5635 1 1 65 GLU C C 5.925 -9.269 -6.449 1.00 . A A . 65 GLU C 1 1
4 5636 1 1 65 GLU CA C 6.289 -9.843 -7.815 1.00 . A A . 65 GLU CA 1 1
4 5637 1 1 65 GLU CB C 7.810 -9.867 -7.982 1.00 . A A . 65 GLU CB 1 1
4 5638 1 1 65 GLU CD C 8.393 -9.353 -10.385 1.00 . A A . 65 GLU CD 1 1
4 5639 1 1 65 GLU CG C 8.267 -10.424 -9.319 1.00 . A A . 65 GLU CG 1 1
4 5640 1 1 65 GLU H H 6.208 -8.393 -9.355 1.00 . A A . 65 GLU H 1 1
4 5641 1 1 65 GLU HA H 5.913 -10.853 -7.879 1.00 . A A . 65 GLU HA 1 1
4 5642 1 1 65 GLU HB2 H 8.187 -8.859 -7.887 1.00 . A A . 65 GLU HB2 1 1
4 5643 1 1 65 GLU HB3 H 8.236 -10.476 -7.198 1.00 . A A . 65 GLU HB3 1 1
4 5644 1 1 65 GLU HG2 H 9.230 -10.895 -9.189 1.00 . A A . 65 GLU HG2 1 1
4 5645 1 1 65 GLU HG3 H 7.550 -11.160 -9.652 1.00 . A A . 65 GLU HG3 1 1
4 5646 1 1 65 GLU N N 5.674 -9.067 -8.886 1.00 . A A . 65 GLU N 1 1
4 5647 1 1 65 GLU O O 6.535 -8.304 -5.986 1.00 . A A . 65 GLU O 1 1
4 5648 1 1 65 GLU OE1 O 7.780 -8.277 -10.221 1.00 . A A . 65 GLU OE1 1 1
4 5649 1 1 65 GLU OE2 O 9.105 -9.590 -11.383 1.00 . A A . 65 GLU OE2 1 1
4 5650 1 1 66 ASP C C 5.389 -9.964 -3.397 1.00 . A A . 66 ASP C 1 1
4 5651 1 1 66 ASP CA C 4.482 -9.418 -4.495 1.00 . A A . 66 ASP CA 1 1
4 5652 1 1 66 ASP CB C 3.037 -9.855 -4.246 1.00 . A A . 66 ASP CB 1 1
4 5653 1 1 66 ASP CG C 2.779 -11.281 -4.692 1.00 . A A . 66 ASP CG 1 1
4 5654 1 1 66 ASP H H 4.480 -10.632 -6.229 1.00 . A A . 66 ASP H 1 1
4 5655 1 1 66 ASP HA H 4.529 -8.339 -4.481 1.00 . A A . 66 ASP HA 1 1
4 5656 1 1 66 ASP HB2 H 2.824 -9.785 -3.189 1.00 . A A . 66 ASP HB2 1 1
4 5657 1 1 66 ASP HB3 H 2.371 -9.201 -4.788 1.00 . A A . 66 ASP HB3 1 1
4 5658 1 1 66 ASP N N 4.927 -9.868 -5.809 1.00 . A A . 66 ASP N 1 1
4 5659 1 1 66 ASP O O 5.896 -9.211 -2.566 1.00 . A A . 66 ASP O 1 1
4 5660 1 1 66 ASP OD1 O 2.525 -11.489 -5.897 1.00 . A A . 66 ASP OD1 1 1
4 5661 1 1 66 ASP OD2 O 2.832 -12.189 -3.837 1.00 . A A . 66 ASP OD2 1 1
4 5662 1 1 67 SER C C 7.809 -11.277 -2.350 1.00 . A A . 67 SER C 1 1
4 5663 1 1 67 SER CA C 6.429 -11.925 -2.400 1.00 . A A . 67 SER CA 1 1
4 5664 1 1 67 SER CB C 6.565 -13.418 -2.706 1.00 . A A . 67 SER CB 1 1
4 5665 1 1 67 SER H H 5.155 -11.825 -4.088 1.00 . A A . 67 SER H 1 1
4 5666 1 1 67 SER HA H 5.953 -11.806 -1.438 1.00 . A A . 67 SER HA 1 1
4 5667 1 1 67 SER HB2 H 7.289 -13.856 -2.037 1.00 . A A . 67 SER HB2 1 1
4 5668 1 1 67 SER HB3 H 5.608 -13.900 -2.567 1.00 . A A . 67 SER HB3 1 1
4 5669 1 1 67 SER HG H 6.351 -14.175 -4.501 1.00 . A A . 67 SER HG 1 1
4 5670 1 1 67 SER N N 5.587 -11.278 -3.399 1.00 . A A . 67 SER N 1 1
4 5671 1 1 67 SER O O 8.332 -10.985 -1.274 1.00 . A A . 67 SER O 1 1
4 5672 1 1 67 SER OG O 6.992 -13.628 -4.041 1.00 . A A . 67 SER OG 1 1
4 5673 1 1 68 LYS C C 9.603 -8.920 -3.654 1.00 . A A . 68 LYS C 1 1
4 5674 1 1 68 LYS CA C 9.713 -10.441 -3.615 1.00 . A A . 68 LYS CA 1 1
4 5675 1 1 68 LYS CB C 10.445 -10.943 -4.862 1.00 . A A . 68 LYS CB 1 1
4 5676 1 1 68 LYS CD C 11.000 -12.914 -6.316 1.00 . A A . 68 LYS CD 1 1
4 5677 1 1 68 LYS CE C 10.627 -14.367 -6.570 1.00 . A A . 68 LYS CE 1 1
4 5678 1 1 68 LYS CG C 10.547 -12.456 -4.940 1.00 . A A . 68 LYS CG 1 1
4 5679 1 1 68 LYS H H 7.927 -11.311 -4.345 1.00 . A A . 68 LYS H 1 1
4 5680 1 1 68 LYS HA H 10.275 -10.727 -2.739 1.00 . A A . 68 LYS HA 1 1
4 5681 1 1 68 LYS HB2 H 9.921 -10.592 -5.738 1.00 . A A . 68 LYS HB2 1 1
4 5682 1 1 68 LYS HB3 H 11.446 -10.535 -4.865 1.00 . A A . 68 LYS HB3 1 1
4 5683 1 1 68 LYS HD2 H 10.527 -12.297 -7.065 1.00 . A A . 68 LYS HD2 1 1
4 5684 1 1 68 LYS HD3 H 12.073 -12.810 -6.385 1.00 . A A . 68 LYS HD3 1 1
4 5685 1 1 68 LYS HE2 H 11.280 -14.764 -7.332 1.00 . A A . 68 LYS HE2 1 1
4 5686 1 1 68 LYS HE3 H 10.762 -14.925 -5.655 1.00 . A A . 68 LYS HE3 1 1
4 5687 1 1 68 LYS HG2 H 11.261 -12.799 -4.205 1.00 . A A . 68 LYS HG2 1 1
4 5688 1 1 68 LYS HG3 H 9.577 -12.884 -4.729 1.00 . A A . 68 LYS HG3 1 1
4 5689 1 1 68 LYS HZ1 H 9.092 -15.398 -7.541 1.00 . A A . 68 LYS HZ1 1 1
4 5690 1 1 68 LYS HZ2 H 8.958 -13.714 -7.643 1.00 . A A . 68 LYS HZ2 1 1
4 5691 1 1 68 LYS HZ3 H 8.576 -14.507 -6.199 1.00 . A A . 68 LYS HZ3 1 1
4 5692 1 1 68 LYS N N 8.394 -11.056 -3.522 1.00 . A A . 68 LYS N 1 1
4 5693 1 1 68 LYS NZ N 9.214 -14.507 -7.020 1.00 . A A . 68 LYS NZ 1 1
4 5694 1 1 68 LYS O O 10.244 -8.264 -4.475 1.00 . A A . 68 LYS O 1 1
4 5695 1 1 69 MET C C 8.691 -6.429 -1.254 1.00 . A A . 69 MET C 1 1
4 5696 1 1 69 MET CA C 8.598 -6.923 -2.694 1.00 . A A . 69 MET CA 1 1
4 5697 1 1 69 MET CB C 7.244 -6.537 -3.291 1.00 . A A . 69 MET CB 1 1
4 5698 1 1 69 MET CE C 5.934 -3.539 -5.338 1.00 . A A . 69 MET CE 1 1
4 5699 1 1 69 MET CG C 6.964 -5.043 -3.250 1.00 . A A . 69 MET CG 1 1
4 5700 1 1 69 MET H H 8.305 -8.943 -2.133 1.00 . A A . 69 MET H 1 1
4 5701 1 1 69 MET HA H 9.382 -6.458 -3.272 1.00 . A A . 69 MET HA 1 1
4 5702 1 1 69 MET HB2 H 7.213 -6.859 -4.321 1.00 . A A . 69 MET HB2 1 1
4 5703 1 1 69 MET HB3 H 6.463 -7.042 -2.741 1.00 . A A . 69 MET HB3 1 1
4 5704 1 1 69 MET HE1 H 5.646 -2.697 -4.725 1.00 . A A . 69 MET HE1 1 1
4 5705 1 1 69 MET HE2 H 6.041 -3.219 -6.363 1.00 . A A . 69 MET HE2 1 1
4 5706 1 1 69 MET HE3 H 5.176 -4.306 -5.277 1.00 . A A . 69 MET HE3 1 1
4 5707 1 1 69 MET HG2 H 5.903 -4.892 -3.125 1.00 . A A . 69 MET HG2 1 1
4 5708 1 1 69 MET HG3 H 7.488 -4.617 -2.408 1.00 . A A . 69 MET HG3 1 1
4 5709 1 1 69 MET N N 8.789 -8.367 -2.762 1.00 . A A . 69 MET N 1 1
4 5710 1 1 69 MET O O 7.732 -6.537 -0.487 1.00 . A A . 69 MET O 1 1
4 5711 1 1 69 MET SD S 7.494 -4.196 -4.751 1.00 . A A . 69 MET SD 1 1
4 5712 1 1 70 LEU C C 9.223 -4.134 0.712 1.00 . A A . 70 LEU C 1 1
4 5713 1 1 70 LEU CA C 10.067 -5.379 0.458 1.00 . A A . 70 LEU CA 1 1
4 5714 1 1 70 LEU CB C 11.547 -5.058 0.671 1.00 . A A . 70 LEU CB 1 1
4 5715 1 1 70 LEU CD1 C 13.911 -5.888 0.754 1.00 . A A . 70 LEU CD1 1 1
4 5716 1 1 70 LEU CD2 C 12.240 -6.711 2.424 1.00 . A A . 70 LEU CD2 1 1
4 5717 1 1 70 LEU CG C 12.453 -6.248 0.990 1.00 . A A . 70 LEU CG 1 1
4 5718 1 1 70 LEU H H 10.576 -5.831 -1.546 1.00 . A A . 70 LEU H 1 1
4 5719 1 1 70 LEU HA H 9.770 -6.149 1.155 1.00 . A A . 70 LEU HA 1 1
4 5720 1 1 70 LEU HB2 H 11.917 -4.594 -0.230 1.00 . A A . 70 LEU HB2 1 1
4 5721 1 1 70 LEU HB3 H 11.618 -4.358 1.490 1.00 . A A . 70 LEU HB3 1 1
4 5722 1 1 70 LEU HD11 H 14.211 -6.223 -0.227 1.00 . A A . 70 LEU HD11 1 1
4 5723 1 1 70 LEU HD12 H 14.526 -6.367 1.502 1.00 . A A . 70 LEU HD12 1 1
4 5724 1 1 70 LEU HD13 H 14.032 -4.816 0.822 1.00 . A A . 70 LEU HD13 1 1
4 5725 1 1 70 LEU HD21 H 11.896 -7.734 2.425 1.00 . A A . 70 LEU HD21 1 1
4 5726 1 1 70 LEU HD22 H 11.502 -6.082 2.899 1.00 . A A . 70 LEU HD22 1 1
4 5727 1 1 70 LEU HD23 H 13.173 -6.643 2.965 1.00 . A A . 70 LEU HD23 1 1
4 5728 1 1 70 LEU HG H 12.202 -7.070 0.332 1.00 . A A . 70 LEU HG 1 1
4 5729 1 1 70 LEU N N 9.849 -5.889 -0.891 1.00 . A A . 70 LEU N 1 1
4 5730 1 1 70 LEU O O 9.601 -3.026 0.328 1.00 . A A . 70 LEU O 1 1
4 5731 1 1 71 VAL C C 7.698 -2.406 2.859 1.00 . A A . 71 VAL C 1 1
4 5732 1 1 71 VAL CA C 7.184 -3.214 1.673 1.00 . A A . 71 VAL CA 1 1
4 5733 1 1 71 VAL CB C 5.761 -3.713 1.983 1.00 . A A . 71 VAL CB 1 1
4 5734 1 1 71 VAL CG1 C 4.852 -2.546 2.339 1.00 . A A . 71 VAL CG1 1 1
4 5735 1 1 71 VAL CG2 C 5.202 -4.494 0.804 1.00 . A A . 71 VAL CG2 1 1
4 5736 1 1 71 VAL H H 7.834 -5.228 1.644 1.00 . A A . 71 VAL H 1 1
4 5737 1 1 71 VAL HA H 7.137 -2.571 0.806 1.00 . A A . 71 VAL HA 1 1
4 5738 1 1 71 VAL HB H 5.811 -4.374 2.835 1.00 . A A . 71 VAL HB 1 1
4 5739 1 1 71 VAL HG11 H 4.225 -2.821 3.175 1.00 . A A . 71 VAL HG11 1 1
4 5740 1 1 71 VAL HG12 H 5.453 -1.689 2.604 1.00 . A A . 71 VAL HG12 1 1
4 5741 1 1 71 VAL HG13 H 4.231 -2.302 1.490 1.00 . A A . 71 VAL HG13 1 1
4 5742 1 1 71 VAL HG21 H 4.143 -4.653 0.946 1.00 . A A . 71 VAL HG21 1 1
4 5743 1 1 71 VAL HG22 H 5.364 -3.937 -0.106 1.00 . A A . 71 VAL HG22 1 1
4 5744 1 1 71 VAL HG23 H 5.702 -5.450 0.735 1.00 . A A . 71 VAL HG23 1 1
4 5745 1 1 71 VAL N N 8.080 -4.322 1.364 1.00 . A A . 71 VAL N 1 1
4 5746 1 1 71 VAL O O 7.576 -2.827 4.010 1.00 . A A . 71 VAL O 1 1
4 5747 1 1 72 CYS C C 7.794 -0.194 4.742 1.00 . A A . 72 CYS C 1 1
4 5748 1 1 72 CYS CA C 8.806 -0.375 3.615 1.00 . A A . 72 CYS CA 1 1
4 5749 1 1 72 CYS CB C 9.183 0.987 3.030 1.00 . A A . 72 CYS CB 1 1
4 5750 1 1 72 CYS H H 8.341 -0.962 1.635 1.00 . A A . 72 CYS H 1 1
4 5751 1 1 72 CYS HA H 9.693 -0.843 4.015 1.00 . A A . 72 CYS HA 1 1
4 5752 1 1 72 CYS HB2 H 9.631 0.842 2.058 1.00 . A A . 72 CYS HB2 1 1
4 5753 1 1 72 CYS HB3 H 8.289 1.584 2.922 1.00 . A A . 72 CYS HB3 1 1
4 5754 1 1 72 CYS N N 8.273 -1.243 2.572 1.00 . A A . 72 CYS N 1 1
4 5755 1 1 72 CYS O O 6.596 -0.404 4.554 1.00 . A A . 72 CYS O 1 1
4 5756 1 1 72 CYS SG S 10.363 1.933 4.046 1.00 . A A . 72 CYS SG 1 1
4 5757 1 1 73 ASP C C 7.123 1.889 7.263 1.00 . A A . 73 ASP C 1 1
4 5758 1 1 73 ASP CA C 7.424 0.406 7.072 1.00 . A A . 73 ASP CA 1 1
4 5759 1 1 73 ASP CB C 8.081 -0.161 8.332 1.00 . A A . 73 ASP CB 1 1
4 5760 1 1 73 ASP CG C 7.566 0.496 9.598 1.00 . A A . 73 ASP CG 1 1
4 5761 1 1 73 ASP H H 9.250 0.346 6.001 1.00 . A A . 73 ASP H 1 1
4 5762 1 1 73 ASP HA H 6.496 -0.117 6.895 1.00 . A A . 73 ASP HA 1 1
4 5763 1 1 73 ASP HB2 H 7.878 -1.220 8.390 1.00 . A A . 73 ASP HB2 1 1
4 5764 1 1 73 ASP HB3 H 9.148 -0.005 8.274 1.00 . A A . 73 ASP HB3 1 1
4 5765 1 1 73 ASP N N 8.285 0.195 5.914 1.00 . A A . 73 ASP N 1 1
4 5766 1 1 73 ASP O O 5.994 2.270 7.572 1.00 . A A . 73 ASP O 1 1
4 5767 1 1 73 ASP OD1 O 7.898 1.677 9.831 1.00 . A A . 73 ASP OD1 1 1
4 5768 1 1 73 ASP OD2 O 6.831 -0.171 10.355 1.00 . A A . 73 ASP OD2 1 1
4 5769 1 1 74 THR C C 7.101 4.742 6.135 1.00 . A A . 74 THR C 1 1
4 5770 1 1 74 THR CA C 7.988 4.164 7.232 1.00 . A A . 74 THR CA 1 1
4 5771 1 1 74 THR CB C 9.351 4.881 7.206 1.00 . A A . 74 THR CB 1 1
4 5772 1 1 74 THR CG2 C 9.168 6.391 7.201 1.00 . A A . 74 THR CG2 1 1
4 5773 1 1 74 THR H H 9.018 2.359 6.833 1.00 . A A . 74 THR H 1 1
4 5774 1 1 74 THR HA H 7.525 4.349 8.191 1.00 . A A . 74 THR HA 1 1
4 5775 1 1 74 THR HB H 9.874 4.593 6.306 1.00 . A A . 74 THR HB 1 1
4 5776 1 1 74 THR HG1 H 10.577 3.664 8.158 1.00 . A A . 74 THR HG1 1 1
4 5777 1 1 74 THR HG21 H 8.554 6.676 6.360 1.00 . A A . 74 THR HG21 1 1
4 5778 1 1 74 THR HG22 H 10.132 6.870 7.121 1.00 . A A . 74 THR HG22 1 1
4 5779 1 1 74 THR HG23 H 8.688 6.699 8.118 1.00 . A A . 74 THR HG23 1 1
4 5780 1 1 74 THR N N 8.142 2.723 7.078 1.00 . A A . 74 THR N 1 1
4 5781 1 1 74 THR O O 5.976 5.171 6.394 1.00 . A A . 74 THR O 1 1
4 5782 1 1 74 THR OG1 O 10.130 4.493 8.343 1.00 . A A . 74 THR OG1 1 1
4 5783 1 1 75 CYS C C 5.812 4.280 3.307 1.00 . A A . 75 CYS C 1 1
4 5784 1 1 75 CYS CA C 6.869 5.277 3.772 1.00 . A A . 75 CYS CA 1 1
4 5785 1 1 75 CYS CB C 7.821 5.603 2.619 1.00 . A A . 75 CYS CB 1 1
4 5786 1 1 75 CYS H H 8.517 4.396 4.766 1.00 . A A . 75 CYS H 1 1
4 5787 1 1 75 CYS HA H 6.377 6.184 4.088 1.00 . A A . 75 CYS HA 1 1
4 5788 1 1 75 CYS HB2 H 7.287 6.175 1.874 1.00 . A A . 75 CYS HB2 1 1
4 5789 1 1 75 CYS HB3 H 8.643 6.193 2.997 1.00 . A A . 75 CYS HB3 1 1
4 5790 1 1 75 CYS N N 7.614 4.752 4.910 1.00 . A A . 75 CYS N 1 1
4 5791 1 1 75 CYS O O 4.715 4.666 2.902 1.00 . A A . 75 CYS O 1 1
4 5792 1 1 75 CYS SG S 8.521 4.137 1.795 1.00 . A A . 75 CYS SG 1 1
4 5793 1 1 76 ASP C C 4.847 2.102 1.486 1.00 . A A . 76 ASP C 1 1
4 5794 1 1 76 ASP CA C 5.229 1.944 2.955 1.00 . A A . 76 ASP CA 1 1
4 5795 1 1 76 ASP CB C 3.973 1.963 3.827 1.00 . A A . 76 ASP CB 1 1
4 5796 1 1 76 ASP CG C 3.098 0.745 3.608 1.00 . A A . 76 ASP CG 1 1
4 5797 1 1 76 ASP H H 7.039 2.752 3.700 1.00 . A A . 76 ASP H 1 1
4 5798 1 1 76 ASP HA H 5.731 0.996 3.083 1.00 . A A . 76 ASP HA 1 1
4 5799 1 1 76 ASP HB2 H 4.265 1.992 4.866 1.00 . A A . 76 ASP HB2 1 1
4 5800 1 1 76 ASP HB3 H 3.395 2.846 3.594 1.00 . A A . 76 ASP HB3 1 1
4 5801 1 1 76 ASP N N 6.149 2.997 3.368 1.00 . A A . 76 ASP N 1 1
4 5802 1 1 76 ASP O O 3.666 2.165 1.144 1.00 . A A . 76 ASP O 1 1
4 5803 1 1 76 ASP OD1 O 3.349 -0.290 4.260 1.00 . A A . 76 ASP OD1 1 1
4 5804 1 1 76 ASP OD2 O 2.162 0.826 2.785 1.00 . A A . 76 ASP OD2 1 1
4 5805 1 1 77 LYS C C 5.682 0.966 -1.516 1.00 . A A . 77 LYS C 1 1
4 5806 1 1 77 LYS CA C 5.624 2.317 -0.811 1.00 . A A . 77 LYS CA 1 1
4 5807 1 1 77 LYS CB C 6.661 3.266 -1.417 1.00 . A A . 77 LYS CB 1 1
4 5808 1 1 77 LYS CD C 7.278 5.624 -2.023 1.00 . A A . 77 LYS CD 1 1
4 5809 1 1 77 LYS CE C 6.889 7.091 -1.921 1.00 . A A . 77 LYS CE 1 1
4 5810 1 1 77 LYS CG C 6.293 4.733 -1.285 1.00 . A A . 77 LYS CG 1 1
4 5811 1 1 77 LYS H H 6.774 2.110 0.955 1.00 . A A . 77 LYS H 1 1
4 5812 1 1 77 LYS HA H 4.640 2.739 -0.946 1.00 . A A . 77 LYS HA 1 1
4 5813 1 1 77 LYS HB2 H 7.608 3.108 -0.923 1.00 . A A . 77 LYS HB2 1 1
4 5814 1 1 77 LYS HB3 H 6.770 3.037 -2.467 1.00 . A A . 77 LYS HB3 1 1
4 5815 1 1 77 LYS HD2 H 8.260 5.493 -1.593 1.00 . A A . 77 LYS HD2 1 1
4 5816 1 1 77 LYS HD3 H 7.298 5.337 -3.065 1.00 . A A . 77 LYS HD3 1 1
4 5817 1 1 77 LYS HE2 H 6.417 7.258 -0.965 1.00 . A A . 77 LYS HE2 1 1
4 5818 1 1 77 LYS HE3 H 7.783 7.692 -1.992 1.00 . A A . 77 LYS HE3 1 1
4 5819 1 1 77 LYS HG2 H 5.307 4.886 -1.698 1.00 . A A . 77 LYS HG2 1 1
4 5820 1 1 77 LYS HG3 H 6.293 5.002 -0.238 1.00 . A A . 77 LYS HG3 1 1
4 5821 1 1 77 LYS HZ1 H 6.393 7.355 -3.933 1.00 . A A . 77 LYS HZ1 1 1
4 5822 1 1 77 LYS HZ2 H 5.688 8.493 -2.898 1.00 . A A . 77 LYS HZ2 1 1
4 5823 1 1 77 LYS HZ3 H 5.083 6.915 -2.956 1.00 . A A . 77 LYS HZ3 1 1
4 5824 1 1 77 LYS N N 5.854 2.166 0.621 1.00 . A A . 77 LYS N 1 1
4 5825 1 1 77 LYS NZ N 5.947 7.491 -3.003 1.00 . A A . 77 LYS NZ 1 1
4 5826 1 1 77 LYS O O 4.661 0.440 -1.956 1.00 . A A . 77 LYS O 1 1
4 5827 1 1 78 GLY C C 8.302 -0.935 -3.127 1.00 . A A . 78 GLY C 1 1
4 5828 1 1 78 GLY CA C 7.053 -0.878 -2.270 1.00 . A A . 78 GLY CA 1 1
4 5829 1 1 78 GLY H H 7.664 0.873 -1.249 1.00 . A A . 78 GLY H 1 1
4 5830 1 1 78 GLY HA2 H 7.111 -1.647 -1.515 1.00 . A A . 78 GLY HA2 1 1
4 5831 1 1 78 GLY HA3 H 6.193 -1.067 -2.896 1.00 . A A . 78 GLY HA3 1 1
4 5832 1 1 78 GLY N N 6.885 0.408 -1.618 1.00 . A A . 78 GLY N 1 1
4 5833 1 1 78 GLY O O 8.463 -0.143 -4.056 1.00 . A A . 78 GLY O 1 1
4 5834 1 1 79 TYR C C 10.854 -3.492 -3.620 1.00 . A A . 79 TYR C 1 1
4 5835 1 1 79 TYR CA C 10.433 -2.027 -3.559 1.00 . A A . 79 TYR CA 1 1
4 5836 1 1 79 TYR CB C 11.543 -1.192 -2.919 1.00 . A A . 79 TYR CB 1 1
4 5837 1 1 79 TYR CD1 C 10.315 0.565 -1.585 1.00 . A A . 79 TYR CD1 1 1
4 5838 1 1 79 TYR CD2 C 11.598 1.273 -3.464 1.00 . A A . 79 TYR CD2 1 1
4 5839 1 1 79 TYR CE1 C 9.948 1.873 -1.336 1.00 . A A . 79 TYR CE1 1 1
4 5840 1 1 79 TYR CE2 C 11.238 2.584 -3.223 1.00 . A A . 79 TYR CE2 1 1
4 5841 1 1 79 TYR CG C 11.145 0.241 -2.651 1.00 . A A . 79 TYR CG 1 1
4 5842 1 1 79 TYR CZ C 10.412 2.879 -2.158 1.00 . A A . 79 TYR CZ 1 1
4 5843 1 1 79 TYR H H 9.005 -2.474 -2.063 1.00 . A A . 79 TYR H 1 1
4 5844 1 1 79 TYR HA H 10.263 -1.671 -4.565 1.00 . A A . 79 TYR HA 1 1
4 5845 1 1 79 TYR HB2 H 11.823 -1.640 -1.977 1.00 . A A . 79 TYR HB2 1 1
4 5846 1 1 79 TYR HB3 H 12.401 -1.182 -3.576 1.00 . A A . 79 TYR HB3 1 1
4 5847 1 1 79 TYR HD1 H 9.953 -0.226 -0.943 1.00 . A A . 79 TYR HD1 1 1
4 5848 1 1 79 TYR HD2 H 12.245 1.038 -4.298 1.00 . A A . 79 TYR HD2 1 1
4 5849 1 1 79 TYR HE1 H 9.301 2.105 -0.503 1.00 . A A . 79 TYR HE1 1 1
4 5850 1 1 79 TYR HE2 H 11.601 3.372 -3.866 1.00 . A A . 79 TYR HE2 1 1
4 5851 1 1 79 TYR HH H 10.778 4.766 -2.142 1.00 . A A . 79 TYR HH 1 1
4 5852 1 1 79 TYR N N 9.190 -1.873 -2.814 1.00 . A A . 79 TYR N 1 1
4 5853 1 1 79 TYR O O 10.918 -4.175 -2.597 1.00 . A A . 79 TYR O 1 1
4 5854 1 1 79 TYR OH O 10.049 4.184 -1.915 1.00 . A A . 79 TYR OH 1 1
4 5855 1 1 80 HIS C C 12.996 -5.559 -4.560 1.00 . A A . 80 HIS C 1 1
4 5856 1 1 80 HIS CA C 11.556 -5.354 -5.023 1.00 . A A . 80 HIS CA 1 1
4 5857 1 1 80 HIS CB C 11.420 -5.746 -6.494 1.00 . A A . 80 HIS CB 1 1
4 5858 1 1 80 HIS CD2 C 8.852 -6.110 -6.526 1.00 . A A . 80 HIS CD2 1 1
4 5859 1 1 80 HIS CE1 C 8.400 -5.039 -8.385 1.00 . A A . 80 HIS CE1 1 1
4 5860 1 1 80 HIS CG C 10.021 -5.635 -7.017 1.00 . A A . 80 HIS CG 1 1
4 5861 1 1 80 HIS H H 11.071 -3.377 -5.604 1.00 . A A . 80 HIS H 1 1
4 5862 1 1 80 HIS HA H 10.908 -5.982 -4.430 1.00 . A A . 80 HIS HA 1 1
4 5863 1 1 80 HIS HB2 H 12.049 -5.103 -7.091 1.00 . A A . 80 HIS HB2 1 1
4 5864 1 1 80 HIS HB3 H 11.741 -6.771 -6.618 1.00 . A A . 80 HIS HB3 1 1
4 5865 1 1 80 HIS HD2 H 8.723 -6.684 -5.619 1.00 . A A . 80 HIS HD2 1 1
4 5866 1 1 80 HIS HE1 H 7.866 -4.608 -9.219 1.00 . A A . 80 HIS HE1 1 1
4 5867 1 1 80 HIS HE2 H 6.899 -5.853 -7.254 1.00 . A A . 80 HIS HE2 1 1
4 5868 1 1 80 HIS N N 11.140 -3.970 -4.827 1.00 . A A . 80 HIS N 1 1
4 5869 1 1 80 HIS ND1 N 9.704 -4.970 -8.182 1.00 . A A . 80 HIS ND1 1 1
4 5870 1 1 80 HIS NE2 N 7.860 -5.726 -7.395 1.00 . A A . 80 HIS NE2 1 1
4 5871 1 1 80 HIS O O 13.869 -4.732 -4.825 1.00 . A A . 80 HIS O 1 1
4 5872 1 1 81 THR C C 15.601 -6.949 -4.489 1.00 . A A . 81 THR C 1 1
4 5873 1 1 81 THR CA C 14.570 -6.981 -3.366 1.00 . A A . 81 THR CA 1 1
4 5874 1 1 81 THR CB C 14.605 -8.365 -2.691 1.00 . A A . 81 THR CB 1 1
4 5875 1 1 81 THR CG2 C 13.877 -8.334 -1.356 1.00 . A A . 81 THR CG2 1 1
4 5876 1 1 81 THR H H 12.501 -7.288 -3.688 1.00 . A A . 81 THR H 1 1
4 5877 1 1 81 THR HA H 14.832 -6.236 -2.628 1.00 . A A . 81 THR HA 1 1
4 5878 1 1 81 THR HB H 15.637 -8.636 -2.515 1.00 . A A . 81 THR HB 1 1
4 5879 1 1 81 THR HG1 H 13.513 -8.900 -4.243 1.00 . A A . 81 THR HG1 1 1
4 5880 1 1 81 THR HG21 H 13.142 -7.543 -1.365 1.00 . A A . 81 THR HG21 1 1
4 5881 1 1 81 THR HG22 H 14.587 -8.157 -0.562 1.00 . A A . 81 THR HG22 1 1
4 5882 1 1 81 THR HG23 H 13.383 -9.281 -1.194 1.00 . A A . 81 THR HG23 1 1
4 5883 1 1 81 THR N N 13.237 -6.667 -3.867 1.00 . A A . 81 THR N 1 1
4 5884 1 1 81 THR O O 16.715 -6.457 -4.308 1.00 . A A . 81 THR O 1 1
4 5885 1 1 81 THR OG1 O 14.004 -9.343 -3.547 1.00 . A A . 81 THR OG1 1 1
4 5886 1 1 82 PHE C C 16.137 -6.156 -7.509 1.00 . A A . 82 PHE C 1 1
4 5887 1 1 82 PHE CA C 16.115 -7.508 -6.801 1.00 . A A . 82 PHE CA 1 1
4 5888 1 1 82 PHE CB C 15.680 -8.601 -7.779 1.00 . A A . 82 PHE CB 1 1
4 5889 1 1 82 PHE CD1 C 14.170 -7.561 -9.491 1.00 . A A . 82 PHE CD1 1 1
4 5890 1 1 82 PHE CD2 C 13.196 -8.954 -7.820 1.00 . A A . 82 PHE CD2 1 1
4 5891 1 1 82 PHE CE1 C 12.921 -7.343 -10.041 1.00 . A A . 82 PHE CE1 1 1
4 5892 1 1 82 PHE CE2 C 11.944 -8.741 -8.365 1.00 . A A . 82 PHE CE2 1 1
4 5893 1 1 82 PHE CG C 14.322 -8.367 -8.375 1.00 . A A . 82 PHE CG 1 1
4 5894 1 1 82 PHE CZ C 11.807 -7.935 -9.478 1.00 . A A . 82 PHE CZ 1 1
4 5895 1 1 82 PHE H H 14.321 -7.853 -5.731 1.00 . A A . 82 PHE H 1 1
4 5896 1 1 82 PHE HA H 17.108 -7.730 -6.444 1.00 . A A . 82 PHE HA 1 1
4 5897 1 1 82 PHE HB2 H 16.392 -8.654 -8.589 1.00 . A A . 82 PHE HB2 1 1
4 5898 1 1 82 PHE HB3 H 15.658 -9.549 -7.262 1.00 . A A . 82 PHE HB3 1 1
4 5899 1 1 82 PHE HD1 H 15.040 -7.098 -9.933 1.00 . A A . 82 PHE HD1 1 1
4 5900 1 1 82 PHE HD2 H 13.303 -9.586 -6.949 1.00 . A A . 82 PHE HD2 1 1
4 5901 1 1 82 PHE HE1 H 12.816 -6.713 -10.912 1.00 . A A . 82 PHE HE1 1 1
4 5902 1 1 82 PHE HE2 H 11.076 -9.205 -7.923 1.00 . A A . 82 PHE HE2 1 1
4 5903 1 1 82 PHE HZ H 10.830 -7.766 -9.906 1.00 . A A . 82 PHE HZ 1 1
4 5904 1 1 82 PHE N N 15.222 -7.476 -5.648 1.00 . A A . 82 PHE N 1 1
4 5905 1 1 82 PHE O O 16.738 -6.010 -8.574 1.00 . A A . 82 PHE O 1 1
4 5906 1 1 83 CYS C C 16.229 -2.846 -6.643 1.00 . A A . 83 CYS C 1 1
4 5907 1 1 83 CYS CA C 15.420 -3.830 -7.482 1.00 . A A . 83 CYS CA 1 1
4 5908 1 1 83 CYS CB C 13.968 -3.359 -7.583 1.00 . A A . 83 CYS CB 1 1
4 5909 1 1 83 CYS H H 15.018 -5.348 -6.062 1.00 . A A . 83 CYS H 1 1
4 5910 1 1 83 CYS HA H 15.845 -3.874 -8.473 1.00 . A A . 83 CYS HA 1 1
4 5911 1 1 83 CYS HB2 H 13.412 -3.748 -6.743 1.00 . A A . 83 CYS HB2 1 1
4 5912 1 1 83 CYS HB3 H 13.945 -2.279 -7.554 1.00 . A A . 83 CYS HB3 1 1
4 5913 1 1 83 CYS N N 15.478 -5.170 -6.910 1.00 . A A . 83 CYS N 1 1
4 5914 1 1 83 CYS O O 16.325 -1.663 -6.974 1.00 . A A . 83 CYS O 1 1
4 5915 1 1 83 CYS SG S 13.118 -3.892 -9.104 1.00 . A A . 83 CYS SG 1 1
4 5916 1 1 84 LEU C C 19.081 -2.541 -5.067 1.00 . A A . 84 LEU C 1 1
4 5917 1 1 84 LEU CA C 17.610 -2.505 -4.667 1.00 . A A . 84 LEU CA 1 1
4 5918 1 1 84 LEU CB C 17.452 -2.969 -3.218 1.00 . A A . 84 LEU CB 1 1
4 5919 1 1 84 LEU CD1 C 15.932 -3.713 -1.369 1.00 . A A . 84 LEU CD1 1 1
4 5920 1 1 84 LEU CD2 C 15.681 -1.424 -2.345 1.00 . A A . 84 LEU CD2 1 1
4 5921 1 1 84 LEU CG C 16.043 -2.874 -2.632 1.00 . A A . 84 LEU CG 1 1
4 5922 1 1 84 LEU H H 16.695 -4.290 -5.342 1.00 . A A . 84 LEU H 1 1
4 5923 1 1 84 LEU HA H 17.250 -1.491 -4.753 1.00 . A A . 84 LEU HA 1 1
4 5924 1 1 84 LEU HB2 H 17.763 -4.001 -3.166 1.00 . A A . 84 LEU HB2 1 1
4 5925 1 1 84 LEU HB3 H 18.108 -2.366 -2.606 1.00 . A A . 84 LEU HB3 1 1
4 5926 1 1 84 LEU HD11 H 15.967 -4.760 -1.628 1.00 . A A . 84 LEU HD11 1 1
4 5927 1 1 84 LEU HD12 H 14.998 -3.496 -0.873 1.00 . A A . 84 LEU HD12 1 1
4 5928 1 1 84 LEU HD13 H 16.753 -3.477 -0.707 1.00 . A A . 84 LEU HD13 1 1
4 5929 1 1 84 LEU HD21 H 15.833 -0.832 -3.235 1.00 . A A . 84 LEU HD21 1 1
4 5930 1 1 84 LEU HD22 H 16.309 -1.047 -1.551 1.00 . A A . 84 LEU HD22 1 1
4 5931 1 1 84 LEU HD23 H 14.645 -1.364 -2.044 1.00 . A A . 84 LEU HD23 1 1
4 5932 1 1 84 LEU HG H 15.334 -3.260 -3.352 1.00 . A A . 84 LEU HG 1 1
4 5933 1 1 84 LEU N N 16.808 -3.341 -5.555 1.00 . A A . 84 LEU N 1 1
4 5934 1 1 84 LEU O O 19.543 -3.501 -5.682 1.00 . A A . 84 LEU O 1 1
4 5935 1 1 85 GLN C C 22.056 -1.124 -3.781 1.00 . A A . 85 GLN C 1 1
4 5936 1 1 85 GLN CA C 21.231 -1.400 -5.034 1.00 . A A . 85 GLN CA 1 1
4 5937 1 1 85 GLN CB C 21.474 -0.303 -6.071 1.00 . A A . 85 GLN CB 1 1
4 5938 1 1 85 GLN CD C 23.576 -0.930 -7.324 1.00 . A A . 85 GLN CD 1 1
4 5939 1 1 85 GLN CG C 22.945 -0.002 -6.305 1.00 . A A . 85 GLN CG 1 1
4 5940 1 1 85 GLN H H 19.385 -0.754 -4.224 1.00 . A A . 85 GLN H 1 1
4 5941 1 1 85 GLN HA H 21.536 -2.349 -5.449 1.00 . A A . 85 GLN HA 1 1
4 5942 1 1 85 GLN HB2 H 21.037 -0.608 -7.010 1.00 . A A . 85 GLN HB2 1 1
4 5943 1 1 85 GLN HB3 H 20.992 0.604 -5.737 1.00 . A A . 85 GLN HB3 1 1
4 5944 1 1 85 GLN HE21 H 23.878 0.597 -8.562 1.00 . A A . 85 GLN HE21 1 1
4 5945 1 1 85 GLN HE22 H 24.409 -0.947 -9.129 1.00 . A A . 85 GLN HE22 1 1
4 5946 1 1 85 GLN HG2 H 23.040 1.014 -6.659 1.00 . A A . 85 GLN HG2 1 1
4 5947 1 1 85 GLN HG3 H 23.474 -0.106 -5.369 1.00 . A A . 85 GLN HG3 1 1
4 5948 1 1 85 GLN N N 19.811 -1.488 -4.712 1.00 . A A . 85 GLN N 1 1
4 5949 1 1 85 GLN NE2 N 23.996 -0.371 -8.453 1.00 . A A . 85 GLN NE2 1 1
4 5950 1 1 85 GLN O O 22.099 -0.005 -3.270 1.00 . A A . 85 GLN O 1 1
4 5951 1 1 85 GLN OE1 O 23.684 -2.135 -7.100 1.00 . A A . 85 GLN OE1 1 1
4 5952 1 1 86 PRO C C 21.324 -4.173 -3.701 1.00 . A A . 86 PRO C 1 1
4 5953 1 1 86 PRO CA C 22.684 -3.505 -3.872 1.00 . A A . 86 PRO CA 1 1
4 5954 1 1 86 PRO CB C 23.758 -4.275 -3.099 1.00 . A A . 86 PRO CB 1 1
4 5955 1 1 86 PRO CD C 23.582 -2.123 -2.074 1.00 . A A . 86 PRO CD 1 1
4 5956 1 1 86 PRO CG C 23.859 -3.574 -1.789 1.00 . A A . 86 PRO CG 1 1
4 5957 1 1 86 PRO HA H 22.942 -3.479 -4.920 1.00 . A A . 86 PRO HA 1 1
4 5958 1 1 86 PRO HB2 H 23.448 -5.304 -2.975 1.00 . A A . 86 PRO HB2 1 1
4 5959 1 1 86 PRO HB3 H 24.692 -4.238 -3.639 1.00 . A A . 86 PRO HB3 1 1
4 5960 1 1 86 PRO HD2 H 23.059 -1.669 -1.245 1.00 . A A . 86 PRO HD2 1 1
4 5961 1 1 86 PRO HD3 H 24.502 -1.596 -2.276 1.00 . A A . 86 PRO HD3 1 1
4 5962 1 1 86 PRO HG2 H 23.124 -3.968 -1.103 1.00 . A A . 86 PRO HG2 1 1
4 5963 1 1 86 PRO HG3 H 24.853 -3.692 -1.385 1.00 . A A . 86 PRO HG3 1 1
4 5964 1 1 86 PRO N N 22.728 -2.168 -3.273 1.00 . A A . 86 PRO N 1 1
4 5965 1 1 86 PRO O O 20.395 -3.580 -3.152 1.00 . A A . 86 PRO O 1 1
4 5966 1 1 87 VAL C C 19.983 -7.093 -2.869 1.00 . A A . 87 VAL C 1 1
4 5967 1 1 87 VAL CA C 19.966 -6.158 -4.073 1.00 . A A . 87 VAL CA 1 1
4 5968 1 1 87 VAL CB C 19.701 -6.984 -5.347 1.00 . A A . 87 VAL CB 1 1
4 5969 1 1 87 VAL CG1 C 20.999 -7.232 -6.101 1.00 . A A . 87 VAL CG1 1 1
4 5970 1 1 87 VAL CG2 C 19.018 -8.297 -4.997 1.00 . A A . 87 VAL CG2 1 1
4 5971 1 1 87 VAL H H 21.989 -5.829 -4.602 1.00 . A A . 87 VAL H 1 1
4 5972 1 1 87 VAL HA H 19.159 -5.449 -3.955 1.00 . A A . 87 VAL HA 1 1
4 5973 1 1 87 VAL HB H 19.041 -6.418 -5.987 1.00 . A A . 87 VAL HB 1 1
4 5974 1 1 87 VAL HG11 H 20.817 -7.926 -6.909 1.00 . A A . 87 VAL HG11 1 1
4 5975 1 1 87 VAL HG12 H 21.367 -6.299 -6.502 1.00 . A A . 87 VAL HG12 1 1
4 5976 1 1 87 VAL HG13 H 21.732 -7.650 -5.427 1.00 . A A . 87 VAL HG13 1 1
4 5977 1 1 87 VAL HG21 H 18.169 -8.103 -4.360 1.00 . A A . 87 VAL HG21 1 1
4 5978 1 1 87 VAL HG22 H 18.685 -8.781 -5.904 1.00 . A A . 87 VAL HG22 1 1
4 5979 1 1 87 VAL HG23 H 19.716 -8.941 -4.481 1.00 . A A . 87 VAL HG23 1 1
4 5980 1 1 87 VAL N N 21.213 -5.410 -4.175 1.00 . A A . 87 VAL N 1 1
4 5981 1 1 87 VAL O O 21.019 -7.660 -2.526 1.00 . A A . 87 VAL O 1 1
4 5982 1 1 88 MET C C 18.577 -9.578 -1.488 1.00 . A A . 88 MET C 1 1
4 5983 1 1 88 MET CA C 18.708 -8.118 -1.067 1.00 . A A . 88 MET CA 1 1
4 5984 1 1 88 MET CB C 17.502 -7.709 -0.220 1.00 . A A . 88 MET CB 1 1
4 5985 1 1 88 MET CE C 17.242 -6.198 3.334 1.00 . A A . 88 MET CE 1 1
4 5986 1 1 88 MET CG C 17.744 -6.466 0.622 1.00 . A A . 88 MET CG 1 1
4 5987 1 1 88 MET H H 18.034 -6.771 -2.554 1.00 . A A . 88 MET H 1 1
4 5988 1 1 88 MET HA H 19.606 -8.005 -0.477 1.00 . A A . 88 MET HA 1 1
4 5989 1 1 88 MET HB2 H 16.666 -7.516 -0.875 1.00 . A A . 88 MET HB2 1 1
4 5990 1 1 88 MET HB3 H 17.250 -8.522 0.444 1.00 . A A . 88 MET HB3 1 1
4 5991 1 1 88 MET HE1 H 16.761 -7.017 3.849 1.00 . A A . 88 MET HE1 1 1
4 5992 1 1 88 MET HE2 H 17.708 -5.543 4.055 1.00 . A A . 88 MET HE2 1 1
4 5993 1 1 88 MET HE3 H 16.506 -5.645 2.769 1.00 . A A . 88 MET HE3 1 1
4 5994 1 1 88 MET HG2 H 18.404 -5.804 0.082 1.00 . A A . 88 MET HG2 1 1
4 5995 1 1 88 MET HG3 H 16.798 -5.971 0.787 1.00 . A A . 88 MET HG3 1 1
4 5996 1 1 88 MET N N 18.827 -7.250 -2.232 1.00 . A A . 88 MET N 1 1
4 5997 1 1 88 MET O O 17.472 -10.075 -1.707 1.00 . A A . 88 MET O 1 1
4 5998 1 1 88 MET SD S 18.487 -6.844 2.220 1.00 . A A . 88 MET SD 1 1
4 5999 1 1 89 LYS C C 18.562 -12.420 -1.355 1.00 . A A . 89 LYS C 1 1
4 6000 1 1 89 LYS CA C 19.723 -11.665 -1.993 1.00 . A A . 89 LYS CA 1 1
4 6001 1 1 89 LYS CB C 21.049 -12.317 -1.594 1.00 . A A . 89 LYS CB 1 1
4 6002 1 1 89 LYS CD C 23.515 -12.192 -2.060 1.00 . A A . 89 LYS CD 1 1
4 6003 1 1 89 LYS CE C 24.497 -11.454 -2.956 1.00 . A A . 89 LYS CE 1 1
4 6004 1 1 89 LYS CG C 22.121 -12.221 -2.666 1.00 . A A . 89 LYS CG 1 1
4 6005 1 1 89 LYS H H 20.561 -9.810 -1.411 1.00 . A A . 89 LYS H 1 1
4 6006 1 1 89 LYS HA H 19.619 -11.710 -3.067 1.00 . A A . 89 LYS HA 1 1
4 6007 1 1 89 LYS HB2 H 21.419 -11.835 -0.701 1.00 . A A . 89 LYS HB2 1 1
4 6008 1 1 89 LYS HB3 H 20.874 -13.362 -1.383 1.00 . A A . 89 LYS HB3 1 1
4 6009 1 1 89 LYS HD2 H 23.472 -11.693 -1.104 1.00 . A A . 89 LYS HD2 1 1
4 6010 1 1 89 LYS HD3 H 23.859 -13.208 -1.923 1.00 . A A . 89 LYS HD3 1 1
4 6011 1 1 89 LYS HE2 H 24.771 -12.099 -3.777 1.00 . A A . 89 LYS HE2 1 1
4 6012 1 1 89 LYS HE3 H 24.016 -10.567 -3.341 1.00 . A A . 89 LYS HE3 1 1
4 6013 1 1 89 LYS HG2 H 22.042 -13.077 -3.319 1.00 . A A . 89 LYS HG2 1 1
4 6014 1 1 89 LYS HG3 H 21.968 -11.315 -3.235 1.00 . A A . 89 LYS HG3 1 1
4 6015 1 1 89 LYS HZ1 H 26.476 -11.764 -2.365 1.00 . A A . 89 LYS HZ1 1 1
4 6016 1 1 89 LYS HZ2 H 25.528 -10.984 -1.202 1.00 . A A . 89 LYS HZ2 1 1
4 6017 1 1 89 LYS HZ3 H 26.068 -10.135 -2.561 1.00 . A A . 89 LYS HZ3 1 1
4 6018 1 1 89 LYS N N 19.711 -10.262 -1.600 1.00 . A A . 89 LYS N 1 1
4 6019 1 1 89 LYS NZ N 25.729 -11.056 -2.220 1.00 . A A . 89 LYS NZ 1 1
4 6020 1 1 89 LYS O O 17.943 -13.276 -1.987 1.00 . A A . 89 LYS O 1 1
4 6021 1 1 90 SER C C 16.306 -11.712 1.327 1.00 . A A . 90 SER C 1 1
4 6022 1 1 90 SER CA C 17.183 -12.744 0.625 1.00 . A A . 90 SER CA 1 1
4 6023 1 1 90 SER CB C 17.744 -13.734 1.648 1.00 . A A . 90 SER CB 1 1
4 6024 1 1 90 SER H H 18.800 -11.404 0.351 1.00 . A A . 90 SER H 1 1
4 6025 1 1 90 SER HA H 16.582 -13.283 -0.092 1.00 . A A . 90 SER HA 1 1
4 6026 1 1 90 SER HB2 H 18.464 -13.230 2.275 1.00 . A A . 90 SER HB2 1 1
4 6027 1 1 90 SER HB3 H 16.937 -14.111 2.259 1.00 . A A . 90 SER HB3 1 1
4 6028 1 1 90 SER HG H 18.622 -15.485 1.661 1.00 . A A . 90 SER HG 1 1
4 6029 1 1 90 SER N N 18.270 -12.095 -0.099 1.00 . A A . 90 SER N 1 1
4 6030 1 1 90 SER O O 16.610 -10.519 1.328 1.00 . A A . 90 SER O 1 1
4 6031 1 1 90 SER OG O 18.381 -14.825 1.007 1.00 . A A . 90 SER OG 1 1
4 6032 1 1 91 VAL C C 14.458 -11.427 4.139 1.00 . A A . 91 VAL C 1 1
4 6033 1 1 91 VAL CA C 14.291 -11.300 2.629 1.00 . A A . 91 VAL CA 1 1
4 6034 1 1 91 VAL CB C 12.828 -11.607 2.259 1.00 . A A . 91 VAL CB 1 1
4 6035 1 1 91 VAL CG1 C 11.881 -10.684 3.011 1.00 . A A . 91 VAL CG1 1 1
4 6036 1 1 91 VAL CG2 C 12.623 -11.484 0.756 1.00 . A A . 91 VAL CG2 1 1
4 6037 1 1 91 VAL H H 15.025 -13.142 1.888 1.00 . A A . 91 VAL H 1 1
4 6038 1 1 91 VAL HA H 14.509 -10.283 2.337 1.00 . A A . 91 VAL HA 1 1
4 6039 1 1 91 VAL HB H 12.609 -12.624 2.549 1.00 . A A . 91 VAL HB 1 1
4 6040 1 1 91 VAL HG11 H 12.194 -9.659 2.874 1.00 . A A . 91 VAL HG11 1 1
4 6041 1 1 91 VAL HG12 H 10.878 -10.809 2.631 1.00 . A A . 91 VAL HG12 1 1
4 6042 1 1 91 VAL HG13 H 11.902 -10.928 4.063 1.00 . A A . 91 VAL HG13 1 1
4 6043 1 1 91 VAL HG21 H 12.813 -12.438 0.288 1.00 . A A . 91 VAL HG21 1 1
4 6044 1 1 91 VAL HG22 H 11.606 -11.180 0.556 1.00 . A A . 91 VAL HG22 1 1
4 6045 1 1 91 VAL HG23 H 13.304 -10.746 0.358 1.00 . A A . 91 VAL HG23 1 1
4 6046 1 1 91 VAL N N 15.214 -12.181 1.923 1.00 . A A . 91 VAL N 1 1
4 6047 1 1 91 VAL O O 14.424 -12.520 4.703 1.00 . A A . 91 VAL O 1 1
4 6048 1 1 92 PRO C C 13.536 -10.584 7.016 1.00 . A A . 92 PRO C 1 1
4 6049 1 1 92 PRO CA C 14.818 -10.237 6.267 1.00 . A A . 92 PRO CA 1 1
4 6050 1 1 92 PRO CB C 15.215 -8.782 6.532 1.00 . A A . 92 PRO CB 1 1
4 6051 1 1 92 PRO CD C 14.694 -8.941 4.205 1.00 . A A . 92 PRO CD 1 1
4 6052 1 1 92 PRO CG C 14.639 -8.018 5.391 1.00 . A A . 92 PRO CG 1 1
4 6053 1 1 92 PRO HA H 15.612 -10.893 6.591 1.00 . A A . 92 PRO HA 1 1
4 6054 1 1 92 PRO HB2 H 14.798 -8.459 7.476 1.00 . A A . 92 PRO HB2 1 1
4 6055 1 1 92 PRO HB3 H 16.291 -8.698 6.560 1.00 . A A . 92 PRO HB3 1 1
4 6056 1 1 92 PRO HD2 H 13.844 -8.777 3.559 1.00 . A A . 92 PRO HD2 1 1
4 6057 1 1 92 PRO HD3 H 15.617 -8.800 3.660 1.00 . A A . 92 PRO HD3 1 1
4 6058 1 1 92 PRO HG2 H 13.617 -7.748 5.608 1.00 . A A . 92 PRO HG2 1 1
4 6059 1 1 92 PRO HG3 H 15.230 -7.134 5.205 1.00 . A A . 92 PRO HG3 1 1
4 6060 1 1 92 PRO N N 14.643 -10.281 4.812 1.00 . A A . 92 PRO N 1 1
4 6061 1 1 92 PRO O O 12.531 -10.957 6.409 1.00 . A A . 92 PRO O 1 1
4 6062 1 1 93 THR C C 11.597 -9.507 9.446 1.00 . A A . 93 THR C 1 1
4 6063 1 1 93 THR CA C 12.419 -10.761 9.171 1.00 . A A . 93 THR CA 1 1
4 6064 1 1 93 THR CB C 12.840 -11.389 10.513 1.00 . A A . 93 THR CB 1 1
4 6065 1 1 93 THR CG2 C 11.620 -11.754 11.346 1.00 . A A . 93 THR CG2 1 1
4 6066 1 1 93 THR H H 14.407 -10.159 8.764 1.00 . A A . 93 THR H 1 1
4 6067 1 1 93 THR HA H 11.804 -11.474 8.641 1.00 . A A . 93 THR HA 1 1
4 6068 1 1 93 THR HB H 13.429 -10.668 11.062 1.00 . A A . 93 THR HB 1 1
4 6069 1 1 93 THR HG1 H 13.405 -12.934 9.425 1.00 . A A . 93 THR HG1 1 1
4 6070 1 1 93 THR HG21 H 10.743 -11.756 10.717 1.00 . A A . 93 THR HG21 1 1
4 6071 1 1 93 THR HG22 H 11.494 -11.029 12.137 1.00 . A A . 93 THR HG22 1 1
4 6072 1 1 93 THR HG23 H 11.758 -12.735 11.775 1.00 . A A . 93 THR HG23 1 1
4 6073 1 1 93 THR N N 13.577 -10.460 8.339 1.00 . A A . 93 THR N 1 1
4 6074 1 1 93 THR O O 10.393 -9.476 9.197 1.00 . A A . 93 THR O 1 1
4 6075 1 1 93 THR OG1 O 13.632 -12.559 10.280 1.00 . A A . 93 THR OG1 1 1
4 6076 1 1 94 ASN C C 12.602 -6.122 10.587 1.00 . A A . 94 ASN C 1 1
4 6077 1 1 94 ASN CA C 11.587 -7.216 10.267 1.00 . A A . 94 ASN CA 1 1
4 6078 1 1 94 ASN CB C 10.630 -7.399 11.447 1.00 . A A . 94 ASN CB 1 1
4 6079 1 1 94 ASN CG C 11.335 -7.908 12.689 1.00 . A A . 94 ASN CG 1 1
4 6080 1 1 94 ASN H H 13.217 -8.559 10.136 1.00 . A A . 94 ASN H 1 1
4 6081 1 1 94 ASN HA H 11.019 -6.921 9.397 1.00 . A A . 94 ASN HA 1 1
4 6082 1 1 94 ASN HB2 H 10.171 -6.450 11.681 1.00 . A A . 94 ASN HB2 1 1
4 6083 1 1 94 ASN HB3 H 9.863 -8.108 11.174 1.00 . A A . 94 ASN HB3 1 1
4 6084 1 1 94 ASN HD21 H 10.078 -9.445 12.803 1.00 . A A . 94 ASN HD21 1 1
4 6085 1 1 94 ASN HD22 H 11.288 -9.371 14.034 1.00 . A A . 94 ASN HD22 1 1
4 6086 1 1 94 ASN N N 12.257 -8.474 9.959 1.00 . A A . 94 ASN N 1 1
4 6087 1 1 94 ASN ND2 N 10.852 -9.021 13.230 1.00 . A A . 94 ASN ND2 1 1
4 6088 1 1 94 ASN O O 13.657 -6.389 11.160 1.00 . A A . 94 ASN O 1 1
4 6089 1 1 94 ASN OD1 O 12.303 -7.308 13.157 1.00 . A A . 94 ASN OD1 1 1
4 6090 1 1 95 GLY C C 13.913 -3.333 9.223 1.00 . A A . 95 GLY C 1 1
4 6091 1 1 95 GLY CA C 13.166 -3.774 10.467 1.00 . A A . 95 GLY CA 1 1
4 6092 1 1 95 GLY H H 11.418 -4.736 9.758 1.00 . A A . 95 GLY H 1 1
4 6093 1 1 95 GLY HA2 H 12.588 -2.943 10.841 1.00 . A A . 95 GLY HA2 1 1
4 6094 1 1 95 GLY HA3 H 13.885 -4.068 11.218 1.00 . A A . 95 GLY HA3 1 1
4 6095 1 1 95 GLY N N 12.274 -4.890 10.212 1.00 . A A . 95 GLY N 1 1
4 6096 1 1 95 GLY O O 15.139 -3.225 9.233 1.00 . A A . 95 GLY O 1 1
4 6097 1 1 96 TRP C C 13.408 -1.199 6.583 1.00 . A A . 96 TRP C 1 1
4 6098 1 1 96 TRP CA C 13.772 -2.647 6.893 1.00 . A A . 96 TRP CA 1 1
4 6099 1 1 96 TRP CB C 13.318 -3.556 5.750 1.00 . A A . 96 TRP CB 1 1
4 6100 1 1 96 TRP CD1 C 15.280 -3.860 4.129 1.00 . A A . 96 TRP CD1 1 1
4 6101 1 1 96 TRP CD2 C 13.664 -2.505 3.375 1.00 . A A . 96 TRP CD2 1 1
4 6102 1 1 96 TRP CE2 C 14.675 -2.586 2.397 1.00 . A A . 96 TRP CE2 1 1
4 6103 1 1 96 TRP CE3 C 12.543 -1.710 3.120 1.00 . A A . 96 TRP CE3 1 1
4 6104 1 1 96 TRP CG C 14.070 -3.327 4.474 1.00 . A A . 96 TRP CG 1 1
4 6105 1 1 96 TRP CH2 C 13.489 -1.130 0.965 1.00 . A A . 96 TRP CH2 1 1
4 6106 1 1 96 TRP CZ2 C 14.597 -1.901 1.188 1.00 . A A . 96 TRP CZ2 1 1
4 6107 1 1 96 TRP CZ3 C 12.468 -1.030 1.919 1.00 . A A . 96 TRP CZ3 1 1
4 6108 1 1 96 TRP H H 12.199 -3.182 8.205 1.00 . A A . 96 TRP H 1 1
4 6109 1 1 96 TRP HA H 14.845 -2.722 6.996 1.00 . A A . 96 TRP HA 1 1
4 6110 1 1 96 TRP HB2 H 13.458 -4.586 6.039 1.00 . A A . 96 TRP HB2 1 1
4 6111 1 1 96 TRP HB3 H 12.270 -3.380 5.555 1.00 . A A . 96 TRP HB3 1 1
4 6112 1 1 96 TRP HD1 H 15.851 -4.527 4.756 1.00 . A A . 96 TRP HD1 1 1
4 6113 1 1 96 TRP HE1 H 16.477 -3.660 2.415 1.00 . A A . 96 TRP HE1 1 1
4 6114 1 1 96 TRP HE3 H 11.746 -1.621 3.843 1.00 . A A . 96 TRP HE3 1 1
4 6115 1 1 96 TRP HH2 H 13.389 -0.582 0.041 1.00 . A A . 96 TRP HH2 1 1
4 6116 1 1 96 TRP HZ2 H 15.376 -1.968 0.442 1.00 . A A . 96 TRP HZ2 1 1
4 6117 1 1 96 TRP HZ3 H 11.610 -0.411 1.705 1.00 . A A . 96 TRP HZ3 1 1
4 6118 1 1 96 TRP N N 13.172 -3.078 8.151 1.00 . A A . 96 TRP N 1 1
4 6119 1 1 96 TRP NE1 N 15.650 -3.418 2.882 1.00 . A A . 96 TRP NE1 1 1
4 6120 1 1 96 TRP O O 12.353 -0.713 6.992 1.00 . A A . 96 TRP O 1 1
4 6121 1 1 97 LYS C C 14.586 1.167 4.092 1.00 . A A . 97 LYS C 1 1
4 6122 1 1 97 LYS CA C 14.057 0.878 5.494 1.00 . A A . 97 LYS CA 1 1
4 6123 1 1 97 LYS CB C 14.728 1.810 6.505 1.00 . A A . 97 LYS CB 1 1
4 6124 1 1 97 LYS CD C 14.488 3.916 7.853 1.00 . A A . 97 LYS CD 1 1
4 6125 1 1 97 LYS CE C 14.433 5.425 7.670 1.00 . A A . 97 LYS CE 1 1
4 6126 1 1 97 LYS CG C 14.090 3.186 6.581 1.00 . A A . 97 LYS CG 1 1
4 6127 1 1 97 LYS H H 15.110 -0.957 5.563 1.00 . A A . 97 LYS H 1 1
4 6128 1 1 97 LYS HA H 12.992 1.054 5.507 1.00 . A A . 97 LYS HA 1 1
4 6129 1 1 97 LYS HB2 H 14.675 1.357 7.484 1.00 . A A . 97 LYS HB2 1 1
4 6130 1 1 97 LYS HB3 H 15.766 1.932 6.231 1.00 . A A . 97 LYS HB3 1 1
4 6131 1 1 97 LYS HD2 H 13.809 3.636 8.645 1.00 . A A . 97 LYS HD2 1 1
4 6132 1 1 97 LYS HD3 H 15.495 3.631 8.122 1.00 . A A . 97 LYS HD3 1 1
4 6133 1 1 97 LYS HE2 H 15.164 5.880 8.320 1.00 . A A . 97 LYS HE2 1 1
4 6134 1 1 97 LYS HE3 H 14.669 5.659 6.643 1.00 . A A . 97 LYS HE3 1 1
4 6135 1 1 97 LYS HG2 H 14.410 3.769 5.730 1.00 . A A . 97 LYS HG2 1 1
4 6136 1 1 97 LYS HG3 H 13.015 3.076 6.560 1.00 . A A . 97 LYS HG3 1 1
4 6137 1 1 97 LYS HZ1 H 12.349 5.420 7.517 1.00 . A A . 97 LYS HZ1 1 1
4 6138 1 1 97 LYS HZ2 H 13.021 6.964 7.682 1.00 . A A . 97 LYS HZ2 1 1
4 6139 1 1 97 LYS HZ3 H 12.924 5.936 9.022 1.00 . A A . 97 LYS HZ3 1 1
4 6140 1 1 97 LYS N N 14.287 -0.514 5.860 1.00 . A A . 97 LYS N 1 1
4 6141 1 1 97 LYS NZ N 13.087 5.974 7.995 1.00 . A A . 97 LYS NZ 1 1
4 6142 1 1 97 LYS O O 15.755 0.920 3.796 1.00 . A A . 97 LYS O 1 1
4 6143 1 1 98 CYS C C 15.007 3.240 1.826 1.00 . A A . 98 CYS C 1 1
4 6144 1 1 98 CYS CA C 14.097 2.015 1.864 1.00 . A A . 98 CYS CA 1 1
4 6145 1 1 98 CYS CB C 12.851 2.265 1.013 1.00 . A A . 98 CYS CB 1 1
4 6146 1 1 98 CYS H H 12.799 1.866 3.529 1.00 . A A . 98 CYS H 1 1
4 6147 1 1 98 CYS HA H 14.635 1.171 1.460 1.00 . A A . 98 CYS HA 1 1
4 6148 1 1 98 CYS HB2 H 13.109 2.158 -0.031 1.00 . A A . 98 CYS HB2 1 1
4 6149 1 1 98 CYS HB3 H 12.097 1.535 1.269 1.00 . A A . 98 CYS HB3 1 1
4 6150 1 1 98 CYS N N 13.718 1.691 3.234 1.00 . A A . 98 CYS N 1 1
4 6151 1 1 98 CYS O O 14.985 4.072 2.733 1.00 . A A . 98 CYS O 1 1
4 6152 1 1 98 CYS SG S 12.119 3.919 1.233 1.00 . A A . 98 CYS SG 1 1
4 6153 1 1 99 LYS C C 16.003 5.793 0.840 1.00 . A A . 99 LYS C 1 1
4 6154 1 1 99 LYS CA C 16.722 4.467 0.610 1.00 . A A . 99 LYS CA 1 1
4 6155 1 1 99 LYS CB C 17.346 4.448 -0.787 1.00 . A A . 99 LYS CB 1 1
4 6156 1 1 99 LYS CD C 17.349 6.823 -1.607 1.00 . A A . 99 LYS CD 1 1
4 6157 1 1 99 LYS CE C 18.189 7.828 -2.380 1.00 . A A . 99 LYS CE 1 1
4 6158 1 1 99 LYS CG C 18.195 5.671 -1.090 1.00 . A A . 99 LYS CG 1 1
4 6159 1 1 99 LYS H H 15.777 2.649 0.078 1.00 . A A . 99 LYS H 1 1
4 6160 1 1 99 LYS HA H 17.504 4.363 1.346 1.00 . A A . 99 LYS HA 1 1
4 6161 1 1 99 LYS HB2 H 17.970 3.571 -0.878 1.00 . A A . 99 LYS HB2 1 1
4 6162 1 1 99 LYS HB3 H 16.555 4.395 -1.521 1.00 . A A . 99 LYS HB3 1 1
4 6163 1 1 99 LYS HD2 H 16.584 6.431 -2.261 1.00 . A A . 99 LYS HD2 1 1
4 6164 1 1 99 LYS HD3 H 16.886 7.323 -0.768 1.00 . A A . 99 LYS HD3 1 1
4 6165 1 1 99 LYS HE2 H 17.571 8.676 -2.633 1.00 . A A . 99 LYS HE2 1 1
4 6166 1 1 99 LYS HE3 H 19.006 8.153 -1.753 1.00 . A A . 99 LYS HE3 1 1
4 6167 1 1 99 LYS HG2 H 18.696 5.984 -0.186 1.00 . A A . 99 LYS HG2 1 1
4 6168 1 1 99 LYS HG3 H 18.929 5.411 -1.839 1.00 . A A . 99 LYS HG3 1 1
4 6169 1 1 99 LYS HZ1 H 18.530 7.860 -4.441 1.00 . A A . 99 LYS HZ1 1 1
4 6170 1 1 99 LYS HZ2 H 18.322 6.306 -3.804 1.00 . A A . 99 LYS HZ2 1 1
4 6171 1 1 99 LYS HZ3 H 19.774 7.136 -3.552 1.00 . A A . 99 LYS HZ3 1 1
4 6172 1 1 99 LYS N N 15.805 3.344 0.769 1.00 . A A . 99 LYS N 1 1
4 6173 1 1 99 LYS NZ N 18.743 7.242 -3.632 1.00 . A A . 99 LYS NZ 1 1
4 6174 1 1 99 LYS O O 16.384 6.573 1.710 1.00 . A A . 99 LYS O 1 1
4 6175 1 1 100 ASN C C 13.874 7.577 1.633 1.00 . A A . 100 ASN C 1 1
4 6176 1 1 100 ASN CA C 14.187 7.270 0.172 1.00 . A A . 100 ASN CA 1 1
4 6177 1 1 100 ASN CB C 12.888 7.160 -0.627 1.00 . A A . 100 ASN CB 1 1
4 6178 1 1 100 ASN CG C 13.136 6.922 -2.104 1.00 . A A . 100 ASN CG 1 1
4 6179 1 1 100 ASN H H 14.704 5.378 -0.623 1.00 . A A . 100 ASN H 1 1
4 6180 1 1 100 ASN HA H 14.782 8.075 -0.233 1.00 . A A . 100 ASN HA 1 1
4 6181 1 1 100 ASN HB2 H 12.304 6.336 -0.243 1.00 . A A . 100 ASN HB2 1 1
4 6182 1 1 100 ASN HB3 H 12.326 8.075 -0.518 1.00 . A A . 100 ASN HB3 1 1
4 6183 1 1 100 ASN HD21 H 11.569 8.054 -2.575 1.00 . A A . 100 ASN HD21 1 1
4 6184 1 1 100 ASN HD22 H 12.430 7.371 -3.908 1.00 . A A . 100 ASN HD22 1 1
4 6185 1 1 100 ASN N N 14.960 6.039 0.053 1.00 . A A . 100 ASN N 1 1
4 6186 1 1 100 ASN ND2 N 12.293 7.509 -2.947 1.00 . A A . 100 ASN ND2 1 1
4 6187 1 1 100 ASN O O 13.598 8.722 1.993 1.00 . A A . 100 ASN O 1 1
4 6188 1 1 100 ASN OD1 O 14.073 6.220 -2.483 1.00 . A A . 100 ASN OD1 1 1
4 6189 1 1 101 CYS C C 14.936 6.880 4.685 1.00 . A A . 101 CYS C 1 1
4 6190 1 1 101 CYS CA C 13.643 6.705 3.894 1.00 . A A . 101 CYS CA 1 1
4 6191 1 1 101 CYS CB C 12.869 5.495 4.421 1.00 . A A . 101 CYS CB 1 1
4 6192 1 1 101 CYS H H 14.147 5.658 2.125 1.00 . A A . 101 CYS H 1 1
4 6193 1 1 101 CYS HA H 13.037 7.590 4.018 1.00 . A A . 101 CYS HA 1 1
4 6194 1 1 101 CYS HB2 H 13.174 4.615 3.872 1.00 . A A . 101 CYS HB2 1 1
4 6195 1 1 101 CYS HB3 H 13.100 5.357 5.467 1.00 . A A . 101 CYS HB3 1 1
4 6196 1 1 101 CYS N N 13.921 6.547 2.472 1.00 . A A . 101 CYS N 1 1
4 6197 1 1 101 CYS O O 15.025 7.734 5.567 1.00 . A A . 101 CYS O 1 1
4 6198 1 1 101 CYS SG S 11.060 5.643 4.266 1.00 . A A . 101 CYS SG 1 1
4 6199 1 1 102 ARG C C 17.787 7.548 5.006 1.00 . A A . 102 ARG C 1 1
4 6200 1 1 102 ARG CA C 17.223 6.130 5.042 1.00 . A A . 102 ARG CA 1 1
4 6201 1 1 102 ARG CB C 18.214 5.159 4.397 1.00 . A A . 102 ARG CB 1 1
4 6202 1 1 102 ARG CD C 20.172 4.891 2.844 1.00 . A A . 102 ARG CD 1 1
4 6203 1 1 102 ARG CG C 18.987 5.761 3.235 1.00 . A A . 102 ARG CG 1 1
4 6204 1 1 102 ARG CZ C 22.388 4.410 3.793 1.00 . A A . 102 ARG CZ 1 1
4 6205 1 1 102 ARG H H 15.804 5.406 3.649 1.00 . A A . 102 ARG H 1 1
4 6206 1 1 102 ARG HA H 17.070 5.843 6.071 1.00 . A A . 102 ARG HA 1 1
4 6207 1 1 102 ARG HB2 H 18.924 4.837 5.144 1.00 . A A . 102 ARG HB2 1 1
4 6208 1 1 102 ARG HB3 H 17.671 4.300 4.033 1.00 . A A . 102 ARG HB3 1 1
4 6209 1 1 102 ARG HD2 H 19.928 3.860 3.051 1.00 . A A . 102 ARG HD2 1 1
4 6210 1 1 102 ARG HD3 H 20.357 5.012 1.787 1.00 . A A . 102 ARG HD3 1 1
4 6211 1 1 102 ARG HE H 21.443 6.161 3.936 1.00 . A A . 102 ARG HE 1 1
4 6212 1 1 102 ARG HG2 H 18.328 5.854 2.385 1.00 . A A . 102 ARG HG2 1 1
4 6213 1 1 102 ARG HG3 H 19.348 6.738 3.522 1.00 . A A . 102 ARG HG3 1 1
4 6214 1 1 102 ARG HH11 H 21.530 2.867 2.812 1.00 . A A . 102 ARG HH11 1 1
4 6215 1 1 102 ARG HH12 H 23.093 2.541 3.486 1.00 . A A . 102 ARG HH12 1 1
4 6216 1 1 102 ARG HH21 H 23.501 5.744 4.828 1.00 . A A . 102 ARG HH21 1 1
4 6217 1 1 102 ARG HH22 H 24.212 4.178 4.633 1.00 . A A . 102 ARG HH22 1 1
4 6218 1 1 102 ARG N N 15.935 6.066 4.362 1.00 . A A . 102 ARG N 1 1
4 6219 1 1 102 ARG NE N 21.381 5.249 3.582 1.00 . A A . 102 ARG NE 1 1
4 6220 1 1 102 ARG NH1 N 22.332 3.171 3.326 1.00 . A A . 102 ARG NH1 1 1
4 6221 1 1 102 ARG NH2 N 23.455 4.810 4.474 1.00 . A A . 102 ARG NH2 1 1
4 6222 1 1 102 ARG O O 18.635 7.910 5.822 1.00 . A A . 102 ARG O 1 1
4 6223 1 1 103 ILE C C 17.896 10.400 5.273 1.00 . A A . 103 ILE C 1 1
4 6224 1 1 103 ILE CA C 17.767 9.721 3.914 1.00 . A A . 103 ILE CA 1 1
4 6225 1 1 103 ILE CB C 16.811 10.544 3.030 1.00 . A A . 103 ILE CB 1 1
4 6226 1 1 103 ILE CD1 C 18.027 9.714 0.954 1.00 . A A . 103 ILE CD1 1 1
4 6227 1 1 103 ILE CG1 C 16.694 9.912 1.641 1.00 . A A . 103 ILE CG1 1 1
4 6228 1 1 103 ILE CG2 C 17.292 11.983 2.925 1.00 . A A . 103 ILE CG2 1 1
4 6229 1 1 103 ILE H H 16.637 7.998 3.435 1.00 . A A . 103 ILE H 1 1
4 6230 1 1 103 ILE HA H 18.738 9.704 3.439 1.00 . A A . 103 ILE HA 1 1
4 6231 1 1 103 ILE HB H 15.838 10.548 3.498 1.00 . A A . 103 ILE HB 1 1
4 6232 1 1 103 ILE HD11 H 17.862 9.427 -0.075 1.00 . A A . 103 ILE HD11 1 1
4 6233 1 1 103 ILE HD12 H 18.588 10.637 0.982 1.00 . A A . 103 ILE HD12 1 1
4 6234 1 1 103 ILE HD13 H 18.583 8.939 1.459 1.00 . A A . 103 ILE HD13 1 1
4 6235 1 1 103 ILE HG12 H 16.222 8.946 1.730 1.00 . A A . 103 ILE HG12 1 1
4 6236 1 1 103 ILE HG13 H 16.088 10.549 1.014 1.00 . A A . 103 ILE HG13 1 1
4 6237 1 1 103 ILE HG21 H 18.166 12.116 3.545 1.00 . A A . 103 ILE HG21 1 1
4 6238 1 1 103 ILE HG22 H 17.544 12.203 1.898 1.00 . A A . 103 ILE HG22 1 1
4 6239 1 1 103 ILE HG23 H 16.511 12.650 3.255 1.00 . A A . 103 ILE HG23 1 1
4 6240 1 1 103 ILE N N 17.311 8.344 4.055 1.00 . A A . 103 ILE N 1 1
4 6241 1 1 103 ILE O O 17.026 10.259 6.134 1.00 . A A . 103 ILE O 1 1
4 6242 1 1 104 CYS C C 19.351 13.344 6.481 1.00 . A A . 104 CYS C 1 1
4 6243 1 1 104 CYS CA C 19.226 11.842 6.714 1.00 . A A . 104 CYS CA 1 1
4 6244 1 1 104 CYS CB C 20.495 11.310 7.384 1.00 . A A . 104 CYS CB 1 1
4 6245 1 1 104 CYS H H 19.641 11.213 4.736 1.00 . A A . 104 CYS H 1 1
4 6246 1 1 104 CYS HA H 18.383 11.659 7.363 1.00 . A A . 104 CYS HA 1 1
4 6247 1 1 104 CYS HB2 H 20.499 10.232 7.324 1.00 . A A . 104 CYS HB2 1 1
4 6248 1 1 104 CYS HB3 H 21.357 11.697 6.861 1.00 . A A . 104 CYS HB3 1 1
4 6249 1 1 104 CYS HG H 21.021 10.683 9.798 1.00 . A A . 104 CYS HG 1 1
4 6250 1 1 104 CYS N N 18.984 11.139 5.459 1.00 . A A . 104 CYS N 1 1
4 6251 1 1 104 CYS O O 19.135 14.143 7.392 1.00 . A A . 104 CYS O 1 1
4 6252 1 1 104 CYS SG S 20.654 11.764 9.126 1.00 . A A . 104 CYS SG 1 1
4 6253 1 1 105 ILE C C 18.665 15.622 4.091 1.00 . A A . 105 ILE C 1 1
4 6254 1 1 105 ILE CA C 19.856 15.126 4.903 1.00 . A A . 105 ILE CA 1 1
4 6255 1 1 105 ILE CB C 21.147 15.367 4.100 1.00 . A A . 105 ILE CB 1 1
4 6256 1 1 105 ILE CD1 C 22.657 17.297 3.411 1.00 . A A . 105 ILE CD1 1 1
4 6257 1 1 105 ILE CG1 C 21.241 16.832 3.671 1.00 . A A . 105 ILE CG1 1 1
4 6258 1 1 105 ILE CG2 C 21.196 14.450 2.887 1.00 . A A . 105 ILE CG2 1 1
4 6259 1 1 105 ILE H H 19.860 13.036 4.572 1.00 . A A . 105 ILE H 1 1
4 6260 1 1 105 ILE HA H 19.914 15.694 5.820 1.00 . A A . 105 ILE HA 1 1
4 6261 1 1 105 ILE HB H 21.988 15.130 4.734 1.00 . A A . 105 ILE HB 1 1
4 6262 1 1 105 ILE HD11 H 22.889 17.174 2.362 1.00 . A A . 105 ILE HD11 1 1
4 6263 1 1 105 ILE HD12 H 22.749 18.339 3.679 1.00 . A A . 105 ILE HD12 1 1
4 6264 1 1 105 ILE HD13 H 23.343 16.709 4.001 1.00 . A A . 105 ILE HD13 1 1
4 6265 1 1 105 ILE HG12 H 20.675 16.972 2.763 1.00 . A A . 105 ILE HG12 1 1
4 6266 1 1 105 ILE HG13 H 20.824 17.455 4.449 1.00 . A A . 105 ILE HG13 1 1
4 6267 1 1 105 ILE HG21 H 21.927 13.673 3.052 1.00 . A A . 105 ILE HG21 1 1
4 6268 1 1 105 ILE HG22 H 20.225 14.002 2.736 1.00 . A A . 105 ILE HG22 1 1
4 6269 1 1 105 ILE HG23 H 21.469 15.022 2.013 1.00 . A A . 105 ILE HG23 1 1
4 6270 1 1 105 ILE N N 19.702 13.720 5.256 1.00 . A A . 105 ILE N 1 1
4 6271 1 1 105 ILE O O 18.725 15.696 2.863 1.00 . A A . 105 ILE O 1 1
4 6272 1 1 106 SER C C 15.830 17.685 4.840 1.00 . A A . 106 SER C 1 1
4 6273 1 1 106 SER CA C 16.377 16.452 4.126 1.00 . A A . 106 SER CA 1 1
4 6274 1 1 106 SER CB C 15.311 15.355 4.090 1.00 . A A . 106 SER CB 1 1
4 6275 1 1 106 SER H H 17.597 15.883 5.761 1.00 . A A . 106 SER H 1 1
4 6276 1 1 106 SER HA H 16.637 16.723 3.114 1.00 . A A . 106 SER HA 1 1
4 6277 1 1 106 SER HB2 H 15.746 14.446 3.704 1.00 . A A . 106 SER HB2 1 1
4 6278 1 1 106 SER HB3 H 14.942 15.182 5.091 1.00 . A A . 106 SER HB3 1 1
4 6279 1 1 106 SER HG H 13.720 16.426 3.687 1.00 . A A . 106 SER HG 1 1
4 6280 1 1 106 SER N N 17.583 15.964 4.784 1.00 . A A . 106 SER N 1 1
4 6281 1 1 106 SER O O 14.642 17.761 5.149 1.00 . A A . 106 SER O 1 1
4 6282 1 1 106 SER OG O 14.223 15.728 3.261 1.00 . A A . 106 SER OG 1 1
4 6283 1 1 107 GLY C C 16.135 21.032 4.821 1.00 . A A . 107 GLY C 1 1
4 6284 1 1 107 GLY CA C 16.296 19.865 5.775 1.00 . A A . 107 GLY CA 1 1
4 6285 1 1 107 GLY H H 17.643 18.533 4.830 1.00 . A A . 107 GLY H 1 1
4 6286 1 1 107 GLY HA2 H 15.354 19.687 6.272 1.00 . A A . 107 GLY HA2 1 1
4 6287 1 1 107 GLY HA3 H 17.040 20.121 6.516 1.00 . A A . 107 GLY HA3 1 1
4 6288 1 1 107 GLY N N 16.708 18.649 5.100 1.00 . A A . 107 GLY N 1 1
4 6289 1 1 107 GLY O O 16.887 21.182 3.857 1.00 . A A . 107 GLY O 1 1
4 6290 1 1 108 PRO C C 15.928 24.130 4.382 1.00 . A A . 108 PRO C 1 1
4 6291 1 1 108 PRO CA C 14.852 23.058 4.254 1.00 . A A . 108 PRO CA 1 1
4 6292 1 1 108 PRO CB C 13.518 23.570 4.803 1.00 . A A . 108 PRO CB 1 1
4 6293 1 1 108 PRO CD C 14.198 21.767 6.217 1.00 . A A . 108 PRO CD 1 1
4 6294 1 1 108 PRO CG C 13.478 23.086 6.211 1.00 . A A . 108 PRO CG 1 1
4 6295 1 1 108 PRO HA H 14.735 22.788 3.214 1.00 . A A . 108 PRO HA 1 1
4 6296 1 1 108 PRO HB2 H 13.497 24.650 4.754 1.00 . A A . 108 PRO HB2 1 1
4 6297 1 1 108 PRO HB3 H 12.705 23.162 4.222 1.00 . A A . 108 PRO HB3 1 1
4 6298 1 1 108 PRO HD2 H 14.732 21.632 7.146 1.00 . A A . 108 PRO HD2 1 1
4 6299 1 1 108 PRO HD3 H 13.503 20.956 6.059 1.00 . A A . 108 PRO HD3 1 1
4 6300 1 1 108 PRO HG2 H 13.980 23.791 6.856 1.00 . A A . 108 PRO HG2 1 1
4 6301 1 1 108 PRO HG3 H 12.453 22.954 6.525 1.00 . A A . 108 PRO HG3 1 1
4 6302 1 1 108 PRO N N 15.133 21.884 5.085 1.00 . A A . 108 PRO N 1 1
4 6303 1 1 108 PRO O O 15.791 25.228 3.842 1.00 . A A . 108 PRO O 1 1
4 6304 1 1 109 SER C C 18.186 25.733 4.143 1.00 . A A . 109 SER C 1 1
4 6305 1 1 109 SER CA C 18.097 24.743 5.300 1.00 . A A . 109 SER CA 1 1
4 6306 1 1 109 SER CB C 19.420 23.988 5.443 1.00 . A A . 109 SER CB 1 1
4 6307 1 1 109 SER H H 17.050 22.914 5.504 1.00 . A A . 109 SER H 1 1
4 6308 1 1 109 SER HA H 17.904 25.289 6.212 1.00 . A A . 109 SER HA 1 1
4 6309 1 1 109 SER HB2 H 20.177 24.661 5.816 1.00 . A A . 109 SER HB2 1 1
4 6310 1 1 109 SER HB3 H 19.292 23.170 6.137 1.00 . A A . 109 SER HB3 1 1
4 6311 1 1 109 SER HG H 19.337 22.681 3.986 1.00 . A A . 109 SER HG 1 1
4 6312 1 1 109 SER N N 16.999 23.805 5.099 1.00 . A A . 109 SER N 1 1
4 6313 1 1 109 SER O O 18.421 25.347 2.998 1.00 . A A . 109 SER O 1 1
4 6314 1 1 109 SER OG O 19.847 23.467 4.196 1.00 . A A . 109 SER OG 1 1
4 6315 1 1 110 SER C C 19.228 28.995 3.684 1.00 . A A . 110 SER C 1 1
4 6316 1 1 110 SER CA C 18.049 28.058 3.436 1.00 . A A . 110 SER CA 1 1
4 6317 1 1 110 SER CB C 16.743 28.855 3.425 1.00 . A A . 110 SER CB 1 1
4 6318 1 1 110 SER H H 17.812 27.257 5.381 1.00 . A A . 110 SER H 1 1
4 6319 1 1 110 SER HA H 18.179 27.582 2.475 1.00 . A A . 110 SER HA 1 1
4 6320 1 1 110 SER HB2 H 15.925 28.196 3.177 1.00 . A A . 110 SER HB2 1 1
4 6321 1 1 110 SER HB3 H 16.578 29.283 4.403 1.00 . A A . 110 SER HB3 1 1
4 6322 1 1 110 SER HG H 15.967 29.926 1.980 1.00 . A A . 110 SER HG 1 1
4 6323 1 1 110 SER N N 17.995 27.012 4.450 1.00 . A A . 110 SER N 1 1
4 6324 1 1 110 SER O O 19.949 28.856 4.671 1.00 . A A . 110 SER O 1 1
4 6325 1 1 110 SER OG O 16.792 29.901 2.470 1.00 . A A . 110 SER OG 1 1
4 6326 1 1 111 GLY C C 20.061 32.215 3.518 1.00 . A A . 111 GLY C 1 1
4 6327 1 1 111 GLY CA C 20.508 30.897 2.917 1.00 . A A . 111 GLY CA 1 1
4 6328 1 1 111 GLY H H 18.810 30.014 2.012 1.00 . A A . 111 GLY H 1 1
4 6329 1 1 111 GLY HA2 H 21.268 30.464 3.550 1.00 . A A . 111 GLY HA2 1 1
4 6330 1 1 111 GLY HA3 H 20.932 31.085 1.941 1.00 . A A . 111 GLY HA3 1 1
4 6331 1 1 111 GLY N N 19.417 29.951 2.779 1.00 . A A . 111 GLY N 1 1
4 6332 1 1 111 GLY O O 18.975 32.274 4.092 1.00 . A A . 111 GLY O 1 1
4 6333 2 2 1 ZN ZN ZN -11.848 -2.929 8.378 1.00 . B A . 301 ZN ZN 1 1
4 6334 3 2 1 ZN ZN ZN -5.567 1.444 -4.451 1.00 . C A . 501 ZN ZN 1 1
4 6335 4 2 1 ZN ZN ZN 10.925 -3.491 -8.926 1.00 . D A . 701 ZN ZN 1 1
4 6336 5 2 1 ZN ZN ZN 10.583 3.823 2.859 1.00 . E A . 901 ZN ZN 1 1
5 6337 1 1 1 GLY C C -33.612 5.939 5.718 1.00 . A A . 1 GLY C 1 1
5 6338 1 1 1 GLY CA C -34.689 6.843 6.284 1.00 . A A . 1 GLY CA 1 1
5 6339 1 1 1 GLY H1 H -35.264 7.670 4.421 1.00 . A A . 1 GLY H1 1 1
5 6340 1 1 1 GLY HA2 H -34.322 7.298 7.192 1.00 . A A . 1 GLY HA2 1 1
5 6341 1 1 1 GLY HA3 H -35.558 6.245 6.518 1.00 . A A . 1 GLY HA3 1 1
5 6342 1 1 1 GLY N N -35.078 7.891 5.358 1.00 . A A . 1 GLY N 1 1
5 6343 1 1 1 GLY O O -33.835 5.239 4.730 1.00 . A A . 1 GLY O 1 1
5 6344 1 1 2 SER C C -31.241 5.115 4.370 1.00 . A A . 2 SER C 1 1
5 6345 1 1 2 SER CA C -31.322 5.133 5.893 1.00 . A A . 2 SER CA 1 1
5 6346 1 1 2 SER CB C -31.463 3.706 6.425 1.00 . A A . 2 SER CB 1 1
5 6347 1 1 2 SER H H -32.323 6.533 7.126 1.00 . A A . 2 SER H 1 1
5 6348 1 1 2 SER HA H -30.414 5.566 6.285 1.00 . A A . 2 SER HA 1 1
5 6349 1 1 2 SER HB2 H -30.589 3.134 6.152 1.00 . A A . 2 SER HB2 1 1
5 6350 1 1 2 SER HB3 H -31.554 3.733 7.501 1.00 . A A . 2 SER HB3 1 1
5 6351 1 1 2 SER HG H -32.896 3.542 5.099 1.00 . A A . 2 SER HG 1 1
5 6352 1 1 2 SER N N -32.440 5.954 6.344 1.00 . A A . 2 SER N 1 1
5 6353 1 1 2 SER O O -30.996 4.072 3.763 1.00 . A A . 2 SER O 1 1
5 6354 1 1 2 SER OG O -32.610 3.071 5.885 1.00 . A A . 2 SER OG 1 1
5 6355 1 1 3 SER C C -29.980 6.201 1.789 1.00 . A A . 3 SER C 1 1
5 6356 1 1 3 SER CA C -31.403 6.395 2.306 1.00 . A A . 3 SER CA 1 1
5 6357 1 1 3 SER CB C -31.935 7.761 1.867 1.00 . A A . 3 SER CB 1 1
5 6358 1 1 3 SER H H -31.639 7.073 4.298 1.00 . A A . 3 SER H 1 1
5 6359 1 1 3 SER HA H -32.033 5.623 1.890 1.00 . A A . 3 SER HA 1 1
5 6360 1 1 3 SER HB2 H -31.823 7.862 0.799 1.00 . A A . 3 SER HB2 1 1
5 6361 1 1 3 SER HB3 H -32.980 7.838 2.129 1.00 . A A . 3 SER HB3 1 1
5 6362 1 1 3 SER HG H -31.849 9.402 2.934 1.00 . A A . 3 SER HG 1 1
5 6363 1 1 3 SER N N -31.448 6.277 3.759 1.00 . A A . 3 SER N 1 1
5 6364 1 1 3 SER O O -29.742 5.411 0.877 1.00 . A A . 3 SER O 1 1
5 6365 1 1 3 SER OG O -31.227 8.812 2.502 1.00 . A A . 3 SER OG 1 1
5 6366 1 1 4 GLY C C -27.038 5.487 2.332 1.00 . A A . 4 GLY C 1 1
5 6367 1 1 4 GLY CA C -27.651 6.824 1.967 1.00 . A A . 4 GLY CA 1 1
5 6368 1 1 4 GLY H H -29.287 7.544 3.102 1.00 . A A . 4 GLY H 1 1
5 6369 1 1 4 GLY HA2 H -27.594 6.955 0.897 1.00 . A A . 4 GLY HA2 1 1
5 6370 1 1 4 GLY HA3 H -27.084 7.609 2.446 1.00 . A A . 4 GLY HA3 1 1
5 6371 1 1 4 GLY N N -29.038 6.930 2.380 1.00 . A A . 4 GLY N 1 1
5 6372 1 1 4 GLY O O -26.697 5.247 3.490 1.00 . A A . 4 GLY O 1 1
5 6373 1 1 5 SER C C -24.810 3.371 1.720 1.00 . A A . 5 SER C 1 1
5 6374 1 1 5 SER CA C -26.326 3.289 1.564 1.00 . A A . 5 SER CA 1 1
5 6375 1 1 5 SER CB C -26.681 2.355 0.406 1.00 . A A . 5 SER CB 1 1
5 6376 1 1 5 SER H H -27.187 4.862 0.438 1.00 . A A . 5 SER H 1 1
5 6377 1 1 5 SER HA H -26.749 2.895 2.476 1.00 . A A . 5 SER HA 1 1
5 6378 1 1 5 SER HB2 H -26.290 1.370 0.608 1.00 . A A . 5 SER HB2 1 1
5 6379 1 1 5 SER HB3 H -27.755 2.303 0.305 1.00 . A A . 5 SER HB3 1 1
5 6380 1 1 5 SER HG H -25.172 2.815 -0.757 1.00 . A A . 5 SER HG 1 1
5 6381 1 1 5 SER N N -26.897 4.612 1.341 1.00 . A A . 5 SER N 1 1
5 6382 1 1 5 SER O O -24.172 4.293 1.212 1.00 . A A . 5 SER O 1 1
5 6383 1 1 5 SER OG O -26.131 2.823 -0.814 1.00 . A A . 5 SER OG 1 1
5 6384 1 1 6 SER C C -22.040 2.494 1.338 1.00 . A A . 6 SER C 1 1
5 6385 1 1 6 SER CA C -22.801 2.363 2.653 1.00 . A A . 6 SER CA 1 1
5 6386 1 1 6 SER CB C -22.408 1.062 3.356 1.00 . A A . 6 SER CB 1 1
5 6387 1 1 6 SER H H -24.804 1.692 2.806 1.00 . A A . 6 SER H 1 1
5 6388 1 1 6 SER HA H -22.544 3.197 3.289 1.00 . A A . 6 SER HA 1 1
5 6389 1 1 6 SER HB2 H -23.024 0.256 2.988 1.00 . A A . 6 SER HB2 1 1
5 6390 1 1 6 SER HB3 H -21.369 0.845 3.150 1.00 . A A . 6 SER HB3 1 1
5 6391 1 1 6 SER HG H -21.726 1.153 5.191 1.00 . A A . 6 SER HG 1 1
5 6392 1 1 6 SER N N -24.241 2.400 2.426 1.00 . A A . 6 SER N 1 1
5 6393 1 1 6 SER O O -22.361 1.830 0.353 1.00 . A A . 6 SER O 1 1
5 6394 1 1 6 SER OG O -22.583 1.167 4.759 1.00 . A A . 6 SER OG 1 1
5 6395 1 1 7 GLY C C -18.928 2.796 0.163 1.00 . A A . 7 GLY C 1 1
5 6396 1 1 7 GLY CA C -20.236 3.560 0.131 1.00 . A A . 7 GLY CA 1 1
5 6397 1 1 7 GLY H H -20.818 3.859 2.145 1.00 . A A . 7 GLY H 1 1
5 6398 1 1 7 GLY HA2 H -20.809 3.236 -0.725 1.00 . A A . 7 GLY HA2 1 1
5 6399 1 1 7 GLY HA3 H -20.022 4.614 0.029 1.00 . A A . 7 GLY HA3 1 1
5 6400 1 1 7 GLY N N -21.028 3.356 1.330 1.00 . A A . 7 GLY N 1 1
5 6401 1 1 7 GLY O O -18.919 1.571 0.283 1.00 . A A . 7 GLY O 1 1
5 6402 1 1 8 ALA C C -16.118 2.461 1.483 1.00 . A A . 8 ALA C 1 1
5 6403 1 1 8 ALA CA C -16.498 2.903 0.074 1.00 . A A . 8 ALA CA 1 1
5 6404 1 1 8 ALA CB C -15.458 3.865 -0.479 1.00 . A A . 8 ALA CB 1 1
5 6405 1 1 8 ALA H H -17.890 4.493 -0.037 1.00 . A A . 8 ALA H 1 1
5 6406 1 1 8 ALA HA H -16.527 2.034 -0.569 1.00 . A A . 8 ALA HA 1 1
5 6407 1 1 8 ALA HB1 H -14.475 3.557 -0.155 1.00 . A A . 8 ALA HB1 1 1
5 6408 1 1 8 ALA HB2 H -15.500 3.859 -1.559 1.00 . A A . 8 ALA HB2 1 1
5 6409 1 1 8 ALA HB3 H -15.661 4.862 -0.116 1.00 . A A . 8 ALA HB3 1 1
5 6410 1 1 8 ALA N N -17.819 3.520 0.055 1.00 . A A . 8 ALA N 1 1
5 6411 1 1 8 ALA O O -15.687 3.272 2.302 1.00 . A A . 8 ALA O 1 1
5 6412 1 1 9 ASN C C -14.665 -0.189 3.015 1.00 . A A . 9 ASN C 1 1
5 6413 1 1 9 ASN CA C -15.956 0.623 3.070 1.00 . A A . 9 ASN CA 1 1
5 6414 1 1 9 ASN CB C -17.102 -0.254 3.577 1.00 . A A . 9 ASN CB 1 1
5 6415 1 1 9 ASN CG C -18.305 0.560 4.014 1.00 . A A . 9 ASN CG 1 1
5 6416 1 1 9 ASN H H -16.629 0.574 1.063 1.00 . A A . 9 ASN H 1 1
5 6417 1 1 9 ASN HA H -15.819 1.450 3.750 1.00 . A A . 9 ASN HA 1 1
5 6418 1 1 9 ASN HB2 H -17.413 -0.923 2.788 1.00 . A A . 9 ASN HB2 1 1
5 6419 1 1 9 ASN HB3 H -16.758 -0.835 4.420 1.00 . A A . 9 ASN HB3 1 1
5 6420 1 1 9 ASN HD21 H -18.097 -0.089 5.882 1.00 . A A . 9 ASN HD21 1 1
5 6421 1 1 9 ASN HD22 H -19.411 0.998 5.606 1.00 . A A . 9 ASN HD22 1 1
5 6422 1 1 9 ASN N N -16.281 1.171 1.758 1.00 . A A . 9 ASN N 1 1
5 6423 1 1 9 ASN ND2 N -18.638 0.482 5.297 1.00 . A A . 9 ASN ND2 1 1
5 6424 1 1 9 ASN O O -14.145 -0.476 1.937 1.00 . A A . 9 ASN O 1 1
5 6425 1 1 9 ASN OD1 O -18.926 1.252 3.207 1.00 . A A . 9 ASN OD1 1 1
5 6426 1 1 10 CYS C C -13.001 -2.573 3.383 1.00 . A A . 10 CYS C 1 1
5 6427 1 1 10 CYS CA C -12.925 -1.335 4.272 1.00 . A A . 10 CYS CA 1 1
5 6428 1 1 10 CYS CB C -12.661 -1.750 5.721 1.00 . A A . 10 CYS CB 1 1
5 6429 1 1 10 CYS H H -14.615 -0.297 5.011 1.00 . A A . 10 CYS H 1 1
5 6430 1 1 10 CYS HA H -12.112 -0.712 3.932 1.00 . A A . 10 CYS HA 1 1
5 6431 1 1 10 CYS HB2 H -12.797 -0.892 6.364 1.00 . A A . 10 CYS HB2 1 1
5 6432 1 1 10 CYS HB3 H -13.365 -2.519 6.001 1.00 . A A . 10 CYS HB3 1 1
5 6433 1 1 10 CYS N N -14.154 -0.556 4.185 1.00 . A A . 10 CYS N 1 1
5 6434 1 1 10 CYS O O -14.046 -3.214 3.282 1.00 . A A . 10 CYS O 1 1
5 6435 1 1 10 CYS SG S -10.984 -2.399 6.015 1.00 . A A . 10 CYS SG 1 1
5 6436 1 1 11 ALA C C -11.362 -5.303 2.621 1.00 . A A . 11 ALA C 1 1
5 6437 1 1 11 ALA CA C -11.824 -4.064 1.862 1.00 . A A . 11 ALA CA 1 1
5 6438 1 1 11 ALA CB C -10.899 -3.788 0.686 1.00 . A A . 11 ALA CB 1 1
5 6439 1 1 11 ALA H H -11.083 -2.352 2.862 1.00 . A A . 11 ALA H 1 1
5 6440 1 1 11 ALA HA H -12.817 -4.241 1.474 1.00 . A A . 11 ALA HA 1 1
5 6441 1 1 11 ALA HB1 H -11.201 -4.390 -0.158 1.00 . A A . 11 ALA HB1 1 1
5 6442 1 1 11 ALA HB2 H -10.958 -2.742 0.421 1.00 . A A . 11 ALA HB2 1 1
5 6443 1 1 11 ALA HB3 H -9.884 -4.034 0.960 1.00 . A A . 11 ALA HB3 1 1
5 6444 1 1 11 ALA N N -11.885 -2.902 2.741 1.00 . A A . 11 ALA N 1 1
5 6445 1 1 11 ALA O O -11.168 -6.367 2.033 1.00 . A A . 11 ALA O 1 1
5 6446 1 1 12 VAL C C -11.855 -6.710 5.718 1.00 . A A . 12 VAL C 1 1
5 6447 1 1 12 VAL CA C -10.746 -6.265 4.771 1.00 . A A . 12 VAL CA 1 1
5 6448 1 1 12 VAL CB C -9.502 -5.885 5.595 1.00 . A A . 12 VAL CB 1 1
5 6449 1 1 12 VAL CG1 C -9.098 -7.031 6.511 1.00 . A A . 12 VAL CG1 1 1
5 6450 1 1 12 VAL CG2 C -8.354 -5.494 4.677 1.00 . A A . 12 VAL CG2 1 1
5 6451 1 1 12 VAL H H -11.356 -4.284 4.342 1.00 . A A . 12 VAL H 1 1
5 6452 1 1 12 VAL HA H -10.485 -7.091 4.125 1.00 . A A . 12 VAL HA 1 1
5 6453 1 1 12 VAL HB H -9.750 -5.032 6.211 1.00 . A A . 12 VAL HB 1 1
5 6454 1 1 12 VAL HG11 H -8.230 -6.742 7.085 1.00 . A A . 12 VAL HG11 1 1
5 6455 1 1 12 VAL HG12 H -9.913 -7.263 7.180 1.00 . A A . 12 VAL HG12 1 1
5 6456 1 1 12 VAL HG13 H -8.861 -7.900 5.915 1.00 . A A . 12 VAL HG13 1 1
5 6457 1 1 12 VAL HG21 H -8.749 -5.140 3.737 1.00 . A A . 12 VAL HG21 1 1
5 6458 1 1 12 VAL HG22 H -7.773 -4.711 5.142 1.00 . A A . 12 VAL HG22 1 1
5 6459 1 1 12 VAL HG23 H -7.723 -6.354 4.502 1.00 . A A . 12 VAL HG23 1 1
5 6460 1 1 12 VAL N N -11.186 -5.157 3.931 1.00 . A A . 12 VAL N 1 1
5 6461 1 1 12 VAL O O -12.229 -7.882 5.747 1.00 . A A . 12 VAL O 1 1
5 6462 1 1 13 CYS C C -14.809 -5.739 6.843 1.00 . A A . 13 CYS C 1 1
5 6463 1 1 13 CYS CA C -13.443 -6.058 7.444 1.00 . A A . 13 CYS CA 1 1
5 6464 1 1 13 CYS CB C -13.241 -5.257 8.732 1.00 . A A . 13 CYS CB 1 1
5 6465 1 1 13 CYS H H -12.036 -4.848 6.425 1.00 . A A . 13 CYS H 1 1
5 6466 1 1 13 CYS HA H -13.402 -7.111 7.675 1.00 . A A . 13 CYS HA 1 1
5 6467 1 1 13 CYS HB2 H -13.954 -5.592 9.470 1.00 . A A . 13 CYS HB2 1 1
5 6468 1 1 13 CYS HB3 H -12.240 -5.430 9.101 1.00 . A A . 13 CYS HB3 1 1
5 6469 1 1 13 CYS N N -12.377 -5.765 6.494 1.00 . A A . 13 CYS N 1 1
5 6470 1 1 13 CYS O O -15.813 -6.361 7.192 1.00 . A A . 13 CYS O 1 1
5 6471 1 1 13 CYS SG S -13.456 -3.460 8.532 1.00 . A A . 13 CYS SG 1 1
5 6472 1 1 14 ASP C C -16.961 -3.564 6.243 1.00 . A A . 14 ASP C 1 1
5 6473 1 1 14 ASP CA C -16.081 -4.365 5.288 1.00 . A A . 14 ASP CA 1 1
5 6474 1 1 14 ASP CB C -16.839 -5.595 4.787 1.00 . A A . 14 ASP CB 1 1
5 6475 1 1 14 ASP CG C -17.855 -5.252 3.714 1.00 . A A . 14 ASP CG 1 1
5 6476 1 1 14 ASP H H -14.006 -4.308 5.702 1.00 . A A . 14 ASP H 1 1
5 6477 1 1 14 ASP HA H -15.827 -3.742 4.444 1.00 . A A . 14 ASP HA 1 1
5 6478 1 1 14 ASP HB2 H -16.134 -6.302 4.375 1.00 . A A . 14 ASP HB2 1 1
5 6479 1 1 14 ASP HB3 H -17.359 -6.053 5.616 1.00 . A A . 14 ASP HB3 1 1
5 6480 1 1 14 ASP N N -14.839 -4.766 5.939 1.00 . A A . 14 ASP N 1 1
5 6481 1 1 14 ASP O O -18.158 -3.822 6.364 1.00 . A A . 14 ASP O 1 1
5 6482 1 1 14 ASP OD1 O -19.003 -4.914 4.071 1.00 . A A . 14 ASP OD1 1 1
5 6483 1 1 14 ASP OD2 O -17.501 -5.321 2.519 1.00 . A A . 14 ASP OD2 1 1
5 6484 1 1 15 SER C C -16.689 -0.292 7.717 1.00 . A A . 15 SER C 1 1
5 6485 1 1 15 SER CA C -17.085 -1.757 7.869 1.00 . A A . 15 SER CA 1 1
5 6486 1 1 15 SER CB C -16.819 -2.224 9.301 1.00 . A A . 15 SER CB 1 1
5 6487 1 1 15 SER H H -15.401 -2.436 6.781 1.00 . A A . 15 SER H 1 1
5 6488 1 1 15 SER HA H -18.140 -1.856 7.657 1.00 . A A . 15 SER HA 1 1
5 6489 1 1 15 SER HB2 H -15.777 -2.487 9.403 1.00 . A A . 15 SER HB2 1 1
5 6490 1 1 15 SER HB3 H -17.057 -1.424 9.987 1.00 . A A . 15 SER HB3 1 1
5 6491 1 1 15 SER HG H -17.817 -3.840 8.823 1.00 . A A . 15 SER HG 1 1
5 6492 1 1 15 SER N N -16.358 -2.593 6.920 1.00 . A A . 15 SER N 1 1
5 6493 1 1 15 SER O O -15.543 0.040 7.412 1.00 . A A . 15 SER O 1 1
5 6494 1 1 15 SER OG O -17.610 -3.354 9.625 1.00 . A A . 15 SER OG 1 1
5 6495 1 1 16 PRO C C -16.554 2.588 8.951 1.00 . A A . 16 PRO C 1 1
5 6496 1 1 16 PRO CA C -17.436 2.054 7.828 1.00 . A A . 16 PRO CA 1 1
5 6497 1 1 16 PRO CB C -18.847 2.638 7.932 1.00 . A A . 16 PRO CB 1 1
5 6498 1 1 16 PRO CD C -19.048 0.285 8.301 1.00 . A A . 16 PRO CD 1 1
5 6499 1 1 16 PRO CG C -19.625 1.618 8.689 1.00 . A A . 16 PRO CG 1 1
5 6500 1 1 16 PRO HA H -17.004 2.320 6.875 1.00 . A A . 16 PRO HA 1 1
5 6501 1 1 16 PRO HB2 H -18.811 3.581 8.461 1.00 . A A . 16 PRO HB2 1 1
5 6502 1 1 16 PRO HB3 H -19.252 2.789 6.943 1.00 . A A . 16 PRO HB3 1 1
5 6503 1 1 16 PRO HD2 H -19.077 -0.397 9.138 1.00 . A A . 16 PRO HD2 1 1
5 6504 1 1 16 PRO HD3 H -19.583 -0.126 7.457 1.00 . A A . 16 PRO HD3 1 1
5 6505 1 1 16 PRO HG2 H -19.511 1.782 9.750 1.00 . A A . 16 PRO HG2 1 1
5 6506 1 1 16 PRO HG3 H -20.667 1.671 8.410 1.00 . A A . 16 PRO HG3 1 1
5 6507 1 1 16 PRO N N -17.659 0.609 7.934 1.00 . A A . 16 PRO N 1 1
5 6508 1 1 16 PRO O O -15.640 3.377 8.714 1.00 . A A . 16 PRO O 1 1
5 6509 1 1 17 GLY C C -15.584 4.031 11.174 1.00 . A A . 17 GLY C 1 1
5 6510 1 1 17 GLY CA C -16.056 2.598 11.317 1.00 . A A . 17 GLY CA 1 1
5 6511 1 1 17 GLY H H -17.575 1.524 10.306 1.00 . A A . 17 GLY H 1 1
5 6512 1 1 17 GLY HA2 H -16.663 2.517 12.206 1.00 . A A . 17 GLY HA2 1 1
5 6513 1 1 17 GLY HA3 H -15.193 1.956 11.423 1.00 . A A . 17 GLY HA3 1 1
5 6514 1 1 17 GLY N N -16.834 2.153 10.176 1.00 . A A . 17 GLY N 1 1
5 6515 1 1 17 GLY O O -16.388 4.963 11.207 1.00 . A A . 17 GLY O 1 1
5 6516 1 1 18 ASP C C -13.147 5.738 9.459 1.00 . A A . 18 ASP C 1 1
5 6517 1 1 18 ASP CA C -13.699 5.540 10.867 1.00 . A A . 18 ASP CA 1 1
5 6518 1 1 18 ASP CB C -12.590 5.755 11.898 1.00 . A A . 18 ASP CB 1 1
5 6519 1 1 18 ASP CG C -13.133 6.157 13.256 1.00 . A A . 18 ASP CG 1 1
5 6520 1 1 18 ASP H H -13.687 3.427 10.997 1.00 . A A . 18 ASP H 1 1
5 6521 1 1 18 ASP HA H -14.482 6.263 11.038 1.00 . A A . 18 ASP HA 1 1
5 6522 1 1 18 ASP HB2 H -12.030 4.839 12.012 1.00 . A A . 18 ASP HB2 1 1
5 6523 1 1 18 ASP HB3 H -11.930 6.535 11.549 1.00 . A A . 18 ASP HB3 1 1
5 6524 1 1 18 ASP N N -14.277 4.209 11.015 1.00 . A A . 18 ASP N 1 1
5 6525 1 1 18 ASP O O -12.612 4.808 8.854 1.00 . A A . 18 ASP O 1 1
5 6526 1 1 18 ASP OD1 O -13.803 7.207 13.340 1.00 . A A . 18 ASP OD1 1 1
5 6527 1 1 18 ASP OD2 O -12.886 5.422 14.235 1.00 . A A . 18 ASP OD2 1 1
5 6528 1 1 19 LEU C C -11.369 7.813 7.657 1.00 . A A . 19 LEU C 1 1
5 6529 1 1 19 LEU CA C -12.796 7.276 7.605 1.00 . A A . 19 LEU CA 1 1
5 6530 1 1 19 LEU CB C -13.715 8.302 6.940 1.00 . A A . 19 LEU CB 1 1
5 6531 1 1 19 LEU CD1 C -14.829 6.735 5.331 1.00 . A A . 19 LEU CD1 1 1
5 6532 1 1 19 LEU CD2 C -15.867 7.176 7.564 1.00 . A A . 19 LEU CD2 1 1
5 6533 1 1 19 LEU CG C -15.053 7.769 6.423 1.00 . A A . 19 LEU CG 1 1
5 6534 1 1 19 LEU H H -13.715 7.655 9.473 1.00 . A A . 19 LEU H 1 1
5 6535 1 1 19 LEU HA H -12.804 6.366 7.022 1.00 . A A . 19 LEU HA 1 1
5 6536 1 1 19 LEU HB2 H -13.925 9.075 7.663 1.00 . A A . 19 LEU HB2 1 1
5 6537 1 1 19 LEU HB3 H -13.182 8.729 6.102 1.00 . A A . 19 LEU HB3 1 1
5 6538 1 1 19 LEU HD11 H -15.782 6.418 4.936 1.00 . A A . 19 LEU HD11 1 1
5 6539 1 1 19 LEU HD12 H -14.308 5.884 5.742 1.00 . A A . 19 LEU HD12 1 1
5 6540 1 1 19 LEU HD13 H -14.237 7.171 4.539 1.00 . A A . 19 LEU HD13 1 1
5 6541 1 1 19 LEU HD21 H -15.587 6.142 7.705 1.00 . A A . 19 LEU HD21 1 1
5 6542 1 1 19 LEU HD22 H -16.918 7.235 7.324 1.00 . A A . 19 LEU HD22 1 1
5 6543 1 1 19 LEU HD23 H -15.673 7.729 8.471 1.00 . A A . 19 LEU HD23 1 1
5 6544 1 1 19 LEU HG H -15.618 8.587 5.998 1.00 . A A . 19 LEU HG 1 1
5 6545 1 1 19 LEU N N -13.281 6.955 8.942 1.00 . A A . 19 LEU N 1 1
5 6546 1 1 19 LEU O O -10.493 7.350 6.925 1.00 . A A . 19 LEU O 1 1
5 6547 1 1 20 LEU C C -8.827 8.382 9.247 1.00 . A A . 20 LEU C 1 1
5 6548 1 1 20 LEU CA C -9.821 9.390 8.677 1.00 . A A . 20 LEU CA 1 1
5 6549 1 1 20 LEU CB C -9.896 10.618 9.585 1.00 . A A . 20 LEU CB 1 1
5 6550 1 1 20 LEU CD1 C -10.974 12.838 10.027 1.00 . A A . 20 LEU CD1 1 1
5 6551 1 1 20 LEU CD2 C -9.426 12.568 8.081 1.00 . A A . 20 LEU CD2 1 1
5 6552 1 1 20 LEU CG C -10.471 11.886 8.953 1.00 . A A . 20 LEU CG 1 1
5 6553 1 1 20 LEU H H -11.880 9.118 9.083 1.00 . A A . 20 LEU H 1 1
5 6554 1 1 20 LEU HA H -9.483 9.696 7.698 1.00 . A A . 20 LEU HA 1 1
5 6555 1 1 20 LEU HB2 H -10.512 10.365 10.434 1.00 . A A . 20 LEU HB2 1 1
5 6556 1 1 20 LEU HB3 H -8.894 10.841 9.923 1.00 . A A . 20 LEU HB3 1 1
5 6557 1 1 20 LEU HD11 H -11.988 12.579 10.291 1.00 . A A . 20 LEU HD11 1 1
5 6558 1 1 20 LEU HD12 H -10.947 13.850 9.652 1.00 . A A . 20 LEU HD12 1 1
5 6559 1 1 20 LEU HD13 H -10.343 12.761 10.900 1.00 . A A . 20 LEU HD13 1 1
5 6560 1 1 20 LEU HD21 H -8.460 12.120 8.260 1.00 . A A . 20 LEU HD21 1 1
5 6561 1 1 20 LEU HD22 H -9.386 13.620 8.324 1.00 . A A . 20 LEU HD22 1 1
5 6562 1 1 20 LEU HD23 H -9.692 12.449 7.041 1.00 . A A . 20 LEU HD23 1 1
5 6563 1 1 20 LEU HG H -11.309 11.620 8.324 1.00 . A A . 20 LEU HG 1 1
5 6564 1 1 20 LEU N N -11.142 8.791 8.527 1.00 . A A . 20 LEU N 1 1
5 6565 1 1 20 LEU O O -7.660 8.358 8.857 1.00 . A A . 20 LEU O 1 1
5 6566 1 1 21 ASP C C -7.759 5.687 9.733 1.00 . A A . 21 ASP C 1 1
5 6567 1 1 21 ASP CA C -8.453 6.539 10.791 1.00 . A A . 21 ASP CA 1 1
5 6568 1 1 21 ASP CB C -9.283 5.648 11.717 1.00 . A A . 21 ASP CB 1 1
5 6569 1 1 21 ASP CG C -9.719 6.370 12.977 1.00 . A A . 21 ASP CG 1 1
5 6570 1 1 21 ASP H H -10.239 7.620 10.439 1.00 . A A . 21 ASP H 1 1
5 6571 1 1 21 ASP HA H -7.702 7.048 11.375 1.00 . A A . 21 ASP HA 1 1
5 6572 1 1 21 ASP HB2 H -10.167 5.318 11.190 1.00 . A A . 21 ASP HB2 1 1
5 6573 1 1 21 ASP HB3 H -8.695 4.788 12.001 1.00 . A A . 21 ASP HB3 1 1
5 6574 1 1 21 ASP N N -9.299 7.552 10.170 1.00 . A A . 21 ASP N 1 1
5 6575 1 1 21 ASP O O -6.552 5.456 9.803 1.00 . A A . 21 ASP O 1 1
5 6576 1 1 21 ASP OD1 O -9.876 7.608 12.927 1.00 . A A . 21 ASP OD1 1 1
5 6577 1 1 21 ASP OD2 O -9.902 5.697 14.013 1.00 . A A . 21 ASP OD2 1 1
5 6578 1 1 22 GLN C C -7.455 5.258 6.546 1.00 . A A . 22 GLN C 1 1
5 6579 1 1 22 GLN CA C -7.989 4.395 7.684 1.00 . A A . 22 GLN CA 1 1
5 6580 1 1 22 GLN CB C -9.062 3.441 7.156 1.00 . A A . 22 GLN CB 1 1
5 6581 1 1 22 GLN CD C -11.399 3.174 6.235 1.00 . A A . 22 GLN CD 1 1
5 6582 1 1 22 GLN CG C -10.340 4.142 6.724 1.00 . A A . 22 GLN CG 1 1
5 6583 1 1 22 GLN H H -9.485 5.441 8.754 1.00 . A A . 22 GLN H 1 1
5 6584 1 1 22 GLN HA H -7.174 3.815 8.092 1.00 . A A . 22 GLN HA 1 1
5 6585 1 1 22 GLN HB2 H -8.665 2.906 6.307 1.00 . A A . 22 GLN HB2 1 1
5 6586 1 1 22 GLN HB3 H -9.310 2.733 7.933 1.00 . A A . 22 GLN HB3 1 1
5 6587 1 1 22 GLN HE21 H -12.819 4.528 6.557 1.00 . A A . 22 GLN HE21 1 1
5 6588 1 1 22 GLN HE22 H -13.356 3.010 5.930 1.00 . A A . 22 GLN HE22 1 1
5 6589 1 1 22 GLN HG2 H -10.736 4.690 7.565 1.00 . A A . 22 GLN HG2 1 1
5 6590 1 1 22 GLN HG3 H -10.105 4.830 5.926 1.00 . A A . 22 GLN HG3 1 1
5 6591 1 1 22 GLN N N -8.530 5.223 8.755 1.00 . A A . 22 GLN N 1 1
5 6592 1 1 22 GLN NE2 N -12.652 3.614 6.242 1.00 . A A . 22 GLN NE2 1 1
5 6593 1 1 22 GLN O O -7.875 6.402 6.370 1.00 . A A . 22 GLN O 1 1
5 6594 1 1 22 GLN OE1 O -11.095 2.043 5.855 1.00 . A A . 22 GLN OE1 1 1
5 6595 1 1 23 PHE C C -6.836 5.357 3.426 1.00 . A A . 23 PHE C 1 1
5 6596 1 1 23 PHE CA C -5.932 5.422 4.654 1.00 . A A . 23 PHE CA 1 1
5 6597 1 1 23 PHE CB C -4.556 4.843 4.319 1.00 . A A . 23 PHE CB 1 1
5 6598 1 1 23 PHE CD1 C -3.705 3.987 6.518 1.00 . A A . 23 PHE CD1 1 1
5 6599 1 1 23 PHE CD2 C -2.573 5.823 5.502 1.00 . A A . 23 PHE CD2 1 1
5 6600 1 1 23 PHE CE1 C -2.819 4.024 7.579 1.00 . A A . 23 PHE CE1 1 1
5 6601 1 1 23 PHE CE2 C -1.684 5.865 6.560 1.00 . A A . 23 PHE CE2 1 1
5 6602 1 1 23 PHE CG C -3.592 4.886 5.470 1.00 . A A . 23 PHE CG 1 1
5 6603 1 1 23 PHE CZ C -1.807 4.964 7.599 1.00 . A A . 23 PHE CZ 1 1
5 6604 1 1 23 PHE H H -6.231 3.787 5.965 1.00 . A A . 23 PHE H 1 1
5 6605 1 1 23 PHE HA H -5.818 6.454 4.947 1.00 . A A . 23 PHE HA 1 1
5 6606 1 1 23 PHE HB2 H -4.671 3.812 4.020 1.00 . A A . 23 PHE HB2 1 1
5 6607 1 1 23 PHE HB3 H -4.127 5.405 3.503 1.00 . A A . 23 PHE HB3 1 1
5 6608 1 1 23 PHE HD1 H -4.495 3.251 6.503 1.00 . A A . 23 PHE HD1 1 1
5 6609 1 1 23 PHE HD2 H -2.476 6.529 4.689 1.00 . A A . 23 PHE HD2 1 1
5 6610 1 1 23 PHE HE1 H -2.917 3.318 8.390 1.00 . A A . 23 PHE HE1 1 1
5 6611 1 1 23 PHE HE2 H -0.894 6.601 6.573 1.00 . A A . 23 PHE HE2 1 1
5 6612 1 1 23 PHE HZ H -1.114 4.995 8.427 1.00 . A A . 23 PHE HZ 1 1
5 6613 1 1 23 PHE N N -6.525 4.703 5.775 1.00 . A A . 23 PHE N 1 1
5 6614 1 1 23 PHE O O -7.830 4.630 3.411 1.00 . A A . 23 PHE O 1 1
5 6615 1 1 24 PHE C C -6.352 6.101 -0.056 1.00 . A A . 24 PHE C 1 1
5 6616 1 1 24 PHE CA C -7.264 6.154 1.166 1.00 . A A . 24 PHE CA 1 1
5 6617 1 1 24 PHE CB C -8.129 7.415 1.117 1.00 . A A . 24 PHE CB 1 1
5 6618 1 1 24 PHE CD1 C -7.972 8.400 -1.186 1.00 . A A . 24 PHE CD1 1 1
5 6619 1 1 24 PHE CD2 C -9.973 7.254 -0.577 1.00 . A A . 24 PHE CD2 1 1
5 6620 1 1 24 PHE CE1 C -8.499 8.660 -2.437 1.00 . A A . 24 PHE CE1 1 1
5 6621 1 1 24 PHE CE2 C -10.505 7.511 -1.827 1.00 . A A . 24 PHE CE2 1 1
5 6622 1 1 24 PHE CG C -8.703 7.696 -0.242 1.00 . A A . 24 PHE CG 1 1
5 6623 1 1 24 PHE CZ C -9.766 8.214 -2.759 1.00 . A A . 24 PHE CZ 1 1
5 6624 1 1 24 PHE H H -5.682 6.681 2.471 1.00 . A A . 24 PHE H 1 1
5 6625 1 1 24 PHE HA H -7.907 5.287 1.159 1.00 . A A . 24 PHE HA 1 1
5 6626 1 1 24 PHE HB2 H -8.952 7.306 1.808 1.00 . A A . 24 PHE HB2 1 1
5 6627 1 1 24 PHE HB3 H -7.530 8.265 1.407 1.00 . A A . 24 PHE HB3 1 1
5 6628 1 1 24 PHE HD1 H -6.981 8.749 -0.936 1.00 . A A . 24 PHE HD1 1 1
5 6629 1 1 24 PHE HD2 H -10.552 6.704 0.151 1.00 . A A . 24 PHE HD2 1 1
5 6630 1 1 24 PHE HE1 H -7.919 9.210 -3.163 1.00 . A A . 24 PHE HE1 1 1
5 6631 1 1 24 PHE HE2 H -11.495 7.160 -2.075 1.00 . A A . 24 PHE HE2 1 1
5 6632 1 1 24 PHE HZ H -10.179 8.416 -3.735 1.00 . A A . 24 PHE HZ 1 1
5 6633 1 1 24 PHE N N -6.485 6.123 2.398 1.00 . A A . 24 PHE N 1 1
5 6634 1 1 24 PHE O O -5.519 6.984 -0.262 1.00 . A A . 24 PHE O 1 1
5 6635 1 1 25 CYS C C -6.056 5.945 -3.110 1.00 . A A . 25 CYS C 1 1
5 6636 1 1 25 CYS CA C -5.708 4.888 -2.065 1.00 . A A . 25 CYS CA 1 1
5 6637 1 1 25 CYS CB C -5.916 3.489 -2.650 1.00 . A A . 25 CYS CB 1 1
5 6638 1 1 25 CYS H H -7.197 4.387 -0.647 1.00 . A A . 25 CYS H 1 1
5 6639 1 1 25 CYS HA H -4.672 5.002 -1.788 1.00 . A A . 25 CYS HA 1 1
5 6640 1 1 25 CYS HB2 H -5.740 2.755 -1.878 1.00 . A A . 25 CYS HB2 1 1
5 6641 1 1 25 CYS HB3 H -6.934 3.401 -2.998 1.00 . A A . 25 CYS HB3 1 1
5 6642 1 1 25 CYS N N -6.516 5.059 -0.864 1.00 . A A . 25 CYS N 1 1
5 6643 1 1 25 CYS O O -7.175 6.460 -3.140 1.00 . A A . 25 CYS O 1 1
5 6644 1 1 25 CYS SG S -4.815 3.096 -4.047 1.00 . A A . 25 CYS SG 1 1
5 6645 1 1 26 THR C C -5.535 6.595 -6.363 1.00 . A A . 26 THR C 1 1
5 6646 1 1 26 THR CA C -5.294 7.258 -5.012 1.00 . A A . 26 THR CA 1 1
5 6647 1 1 26 THR CB C -4.085 8.206 -5.127 1.00 . A A . 26 THR CB 1 1
5 6648 1 1 26 THR CG2 C -3.864 8.961 -3.824 1.00 . A A . 26 THR CG2 1 1
5 6649 1 1 26 THR H H -4.221 5.817 -3.892 1.00 . A A . 26 THR H 1 1
5 6650 1 1 26 THR HA H -6.162 7.845 -4.749 1.00 . A A . 26 THR HA 1 1
5 6651 1 1 26 THR HB H -4.283 8.923 -5.911 1.00 . A A . 26 THR HB 1 1
5 6652 1 1 26 THR HG1 H -3.031 7.031 -6.308 1.00 . A A . 26 THR HG1 1 1
5 6653 1 1 26 THR HG21 H -4.728 8.842 -3.189 1.00 . A A . 26 THR HG21 1 1
5 6654 1 1 26 THR HG22 H -3.715 10.009 -4.036 1.00 . A A . 26 THR HG22 1 1
5 6655 1 1 26 THR HG23 H -2.992 8.567 -3.324 1.00 . A A . 26 THR HG23 1 1
5 6656 1 1 26 THR N N -5.091 6.263 -3.966 1.00 . A A . 26 THR N 1 1
5 6657 1 1 26 THR O O -6.174 7.171 -7.244 1.00 . A A . 26 THR O 1 1
5 6658 1 1 26 THR OG1 O -2.908 7.462 -5.459 1.00 . A A . 26 THR OG1 1 1
5 6659 1 1 27 THR C C -6.579 4.043 -7.876 1.00 . A A . 27 THR C 1 1
5 6660 1 1 27 THR CA C -5.179 4.637 -7.765 1.00 . A A . 27 THR CA 1 1
5 6661 1 1 27 THR CB C -4.142 3.505 -7.880 1.00 . A A . 27 THR CB 1 1
5 6662 1 1 27 THR CG2 C -4.347 2.712 -9.162 1.00 . A A . 27 THR CG2 1 1
5 6663 1 1 27 THR H H -4.521 4.973 -5.782 1.00 . A A . 27 THR H 1 1
5 6664 1 1 27 THR HA H -5.024 5.324 -8.585 1.00 . A A . 27 THR HA 1 1
5 6665 1 1 27 THR HB H -4.265 2.838 -7.039 1.00 . A A . 27 THR HB 1 1
5 6666 1 1 27 THR HG1 H -2.205 3.415 -8.237 1.00 . A A . 27 THR HG1 1 1
5 6667 1 1 27 THR HG21 H -5.080 3.209 -9.780 1.00 . A A . 27 THR HG21 1 1
5 6668 1 1 27 THR HG22 H -4.696 1.719 -8.920 1.00 . A A . 27 THR HG22 1 1
5 6669 1 1 27 THR HG23 H -3.412 2.644 -9.697 1.00 . A A . 27 THR HG23 1 1
5 6670 1 1 27 THR N N -5.020 5.379 -6.521 1.00 . A A . 27 THR N 1 1
5 6671 1 1 27 THR O O -7.353 4.412 -8.759 1.00 . A A . 27 THR O 1 1
5 6672 1 1 27 THR OG1 O -2.818 4.049 -7.857 1.00 . A A . 27 THR OG1 1 1
5 6673 1 1 28 CYS C C -9.202 3.270 -6.129 1.00 . A A . 28 CYS C 1 1
5 6674 1 1 28 CYS CA C -8.205 2.476 -6.968 1.00 . A A . 28 CYS CA 1 1
5 6675 1 1 28 CYS CB C -8.090 1.049 -6.428 1.00 . A A . 28 CYS CB 1 1
5 6676 1 1 28 CYS H H -6.238 2.869 -6.293 1.00 . A A . 28 CYS H 1 1
5 6677 1 1 28 CYS HA H -8.560 2.438 -7.987 1.00 . A A . 28 CYS HA 1 1
5 6678 1 1 28 CYS HB2 H -9.027 0.536 -6.586 1.00 . A A . 28 CYS HB2 1 1
5 6679 1 1 28 CYS HB3 H -7.308 0.531 -6.964 1.00 . A A . 28 CYS HB3 1 1
5 6680 1 1 28 CYS N N -6.898 3.122 -6.973 1.00 . A A . 28 CYS N 1 1
5 6681 1 1 28 CYS O O -10.334 3.506 -6.549 1.00 . A A . 28 CYS O 1 1
5 6682 1 1 28 CYS SG S -7.702 0.956 -4.651 1.00 . A A . 28 CYS SG 1 1
5 6683 1 1 29 GLY C C -10.262 3.589 -2.977 1.00 . A A . 29 GLY C 1 1
5 6684 1 1 29 GLY CA C -9.637 4.444 -4.061 1.00 . A A . 29 GLY CA 1 1
5 6685 1 1 29 GLY H H -7.858 3.464 -4.658 1.00 . A A . 29 GLY H 1 1
5 6686 1 1 29 GLY HA2 H -9.058 5.229 -3.596 1.00 . A A . 29 GLY HA2 1 1
5 6687 1 1 29 GLY HA3 H -10.424 4.892 -4.649 1.00 . A A . 29 GLY HA3 1 1
5 6688 1 1 29 GLY N N -8.771 3.681 -4.940 1.00 . A A . 29 GLY N 1 1
5 6689 1 1 29 GLY O O -11.412 3.804 -2.595 1.00 . A A . 29 GLY O 1 1
5 6690 1 1 30 GLN C C -9.594 2.231 -0.057 1.00 . A A . 30 GLN C 1 1
5 6691 1 1 30 GLN CA C -9.994 1.723 -1.438 1.00 . A A . 30 GLN CA 1 1
5 6692 1 1 30 GLN CB C -9.451 0.309 -1.651 1.00 . A A . 30 GLN CB 1 1
5 6693 1 1 30 GLN CD C -11.321 -1.365 -1.938 1.00 . A A . 30 GLN CD 1 1
5 6694 1 1 30 GLN CG C -10.272 -0.517 -2.628 1.00 . A A . 30 GLN CG 1 1
5 6695 1 1 30 GLN H H -8.596 2.494 -2.828 1.00 . A A . 30 GLN H 1 1
5 6696 1 1 30 GLN HA H -11.071 1.698 -1.501 1.00 . A A . 30 GLN HA 1 1
5 6697 1 1 30 GLN HB2 H -8.442 0.376 -2.029 1.00 . A A . 30 GLN HB2 1 1
5 6698 1 1 30 GLN HB3 H -9.438 -0.206 -0.702 1.00 . A A . 30 GLN HB3 1 1
5 6699 1 1 30 GLN HE21 H -12.284 0.269 -1.340 1.00 . A A . 30 GLN HE21 1 1
5 6700 1 1 30 GLN HE22 H -12.988 -1.234 -0.863 1.00 . A A . 30 GLN HE22 1 1
5 6701 1 1 30 GLN HG2 H -10.767 0.151 -3.317 1.00 . A A . 30 GLN HG2 1 1
5 6702 1 1 30 GLN HG3 H -9.607 -1.169 -3.176 1.00 . A A . 30 GLN HG3 1 1
5 6703 1 1 30 GLN N N -9.505 2.615 -2.483 1.00 . A A . 30 GLN N 1 1
5 6704 1 1 30 GLN NE2 N -12.296 -0.711 -1.317 1.00 . A A . 30 GLN NE2 1 1
5 6705 1 1 30 GLN O O -8.761 3.129 0.069 1.00 . A A . 30 GLN O 1 1
5 6706 1 1 30 GLN OE1 O -11.257 -2.595 -1.962 1.00 . A A . 30 GLN OE1 1 1
5 6707 1 1 31 HIS C C -9.413 0.852 3.167 1.00 . A A . 31 HIS C 1 1
5 6708 1 1 31 HIS CA C -9.900 2.045 2.351 1.00 . A A . 31 HIS CA 1 1
5 6709 1 1 31 HIS CB C -11.141 2.654 3.006 1.00 . A A . 31 HIS CB 1 1
5 6710 1 1 31 HIS CD2 C -11.308 4.502 1.194 1.00 . A A . 31 HIS CD2 1 1
5 6711 1 1 31 HIS CE1 C -13.429 5.000 1.439 1.00 . A A . 31 HIS CE1 1 1
5 6712 1 1 31 HIS CG C -11.802 3.708 2.172 1.00 . A A . 31 HIS CG 1 1
5 6713 1 1 31 HIS H H -10.849 0.941 0.814 1.00 . A A . 31 HIS H 1 1
5 6714 1 1 31 HIS HA H -9.118 2.789 2.323 1.00 . A A . 31 HIS HA 1 1
5 6715 1 1 31 HIS HB2 H -11.864 1.872 3.187 1.00 . A A . 31 HIS HB2 1 1
5 6716 1 1 31 HIS HB3 H -10.860 3.102 3.948 1.00 . A A . 31 HIS HB3 1 1
5 6717 1 1 31 HIS HD1 H -13.766 3.642 2.932 1.00 . A A . 31 HIS HD1 1 1
5 6718 1 1 31 HIS HD2 H -10.291 4.511 0.827 1.00 . A A . 31 HIS HD2 1 1
5 6719 1 1 31 HIS HE1 H -14.397 5.461 1.314 1.00 . A A . 31 HIS HE1 1 1
5 6720 1 1 31 HIS HE2 H -12.301 5.910 -0.007 1.00 . A A . 31 HIS HE2 1 1
5 6721 1 1 31 HIS N N -10.194 1.651 0.978 1.00 . A A . 31 HIS N 1 1
5 6722 1 1 31 HIS ND1 N -13.133 4.045 2.302 1.00 . A A . 31 HIS ND1 1 1
5 6723 1 1 31 HIS NE2 N -12.339 5.296 0.755 1.00 . A A . 31 HIS NE2 1 1
5 6724 1 1 31 HIS O O -9.762 -0.294 2.879 1.00 . A A . 31 HIS O 1 1
5 6725 1 1 32 TYR C C -7.666 0.633 6.402 1.00 . A A . 32 TYR C 1 1
5 6726 1 1 32 TYR CA C -8.069 0.075 5.040 1.00 . A A . 32 TYR CA 1 1
5 6727 1 1 32 TYR CB C -6.864 -0.589 4.372 1.00 . A A . 32 TYR CB 1 1
5 6728 1 1 32 TYR CD1 C -7.178 -0.411 1.873 1.00 . A A . 32 TYR CD1 1 1
5 6729 1 1 32 TYR CD2 C -7.470 -2.544 2.894 1.00 . A A . 32 TYR CD2 1 1
5 6730 1 1 32 TYR CE1 C -7.464 -0.958 0.637 1.00 . A A . 32 TYR CE1 1 1
5 6731 1 1 32 TYR CE2 C -7.756 -3.100 1.662 1.00 . A A . 32 TYR CE2 1 1
5 6732 1 1 32 TYR CG C -7.177 -1.192 3.021 1.00 . A A . 32 TYR CG 1 1
5 6733 1 1 32 TYR CZ C -7.752 -2.303 0.537 1.00 . A A . 32 TYR CZ 1 1
5 6734 1 1 32 TYR H H -8.364 2.059 4.365 1.00 . A A . 32 TYR H 1 1
5 6735 1 1 32 TYR HA H -8.843 -0.665 5.182 1.00 . A A . 32 TYR HA 1 1
5 6736 1 1 32 TYR HB2 H -6.086 0.147 4.234 1.00 . A A . 32 TYR HB2 1 1
5 6737 1 1 32 TYR HB3 H -6.496 -1.378 5.011 1.00 . A A . 32 TYR HB3 1 1
5 6738 1 1 32 TYR HD1 H -6.951 0.643 1.955 1.00 . A A . 32 TYR HD1 1 1
5 6739 1 1 32 TYR HD2 H -7.473 -3.167 3.777 1.00 . A A . 32 TYR HD2 1 1
5 6740 1 1 32 TYR HE1 H -7.461 -0.333 -0.244 1.00 . A A . 32 TYR HE1 1 1
5 6741 1 1 32 TYR HE2 H -7.982 -4.154 1.583 1.00 . A A . 32 TYR HE2 1 1
5 6742 1 1 32 TYR HH H -7.384 -3.524 -0.901 1.00 . A A . 32 TYR HH 1 1
5 6743 1 1 32 TYR N N -8.606 1.127 4.185 1.00 . A A . 32 TYR N 1 1
5 6744 1 1 32 TYR O O -6.866 1.565 6.492 1.00 . A A . 32 TYR O 1 1
5 6745 1 1 32 TYR OH O -8.036 -2.852 -0.693 1.00 . A A . 32 TYR OH 1 1
5 6746 1 1 33 HIS C C -6.524 0.052 9.234 1.00 . A A . 33 HIS C 1 1
5 6747 1 1 33 HIS CA C -7.925 0.493 8.819 1.00 . A A . 33 HIS CA 1 1
5 6748 1 1 33 HIS CB C -8.959 -0.064 9.797 1.00 . A A . 33 HIS CB 1 1
5 6749 1 1 33 HIS CD2 C -11.038 1.383 9.240 1.00 . A A . 33 HIS CD2 1 1
5 6750 1 1 33 HIS CE1 C -12.442 -0.237 8.781 1.00 . A A . 33 HIS CE1 1 1
5 6751 1 1 33 HIS CG C -10.375 0.213 9.395 1.00 . A A . 33 HIS CG 1 1
5 6752 1 1 33 HIS H H -8.856 -0.682 7.324 1.00 . A A . 33 HIS H 1 1
5 6753 1 1 33 HIS HA H -7.969 1.572 8.837 1.00 . A A . 33 HIS HA 1 1
5 6754 1 1 33 HIS HB2 H -8.838 -1.135 9.867 1.00 . A A . 33 HIS HB2 1 1
5 6755 1 1 33 HIS HB3 H -8.797 0.376 10.771 1.00 . A A . 33 HIS HB3 1 1
5 6756 1 1 33 HIS HD2 H -10.634 2.375 9.389 1.00 . A A . 33 HIS HD2 1 1
5 6757 1 1 33 HIS HE1 H -13.338 -0.773 8.504 1.00 . A A . 33 HIS HE1 1 1
5 6758 1 1 33 HIS HE2 H -13.006 1.722 8.590 1.00 . A A . 33 HIS HE2 1 1
5 6759 1 1 33 HIS N N -8.226 0.056 7.460 1.00 . A A . 33 HIS N 1 1
5 6760 1 1 33 HIS ND1 N -11.282 -0.782 9.101 1.00 . A A . 33 HIS ND1 1 1
5 6761 1 1 33 HIS NE2 N -12.321 1.076 8.858 1.00 . A A . 33 HIS NE2 1 1
5 6762 1 1 33 HIS O O -6.054 -1.011 8.833 1.00 . A A . 33 HIS O 1 1
5 6763 1 1 34 GLY C C -4.462 -0.773 11.220 1.00 . A A . 34 GLY C 1 1
5 6764 1 1 34 GLY CA C -4.524 0.556 10.494 1.00 . A A . 34 GLY CA 1 1
5 6765 1 1 34 GLY H H -6.289 1.713 10.327 1.00 . A A . 34 GLY H 1 1
5 6766 1 1 34 GLY HA2 H -3.864 0.519 9.640 1.00 . A A . 34 GLY HA2 1 1
5 6767 1 1 34 GLY HA3 H -4.186 1.334 11.164 1.00 . A A . 34 GLY HA3 1 1
5 6768 1 1 34 GLY N N -5.863 0.878 10.039 1.00 . A A . 34 GLY N 1 1
5 6769 1 1 34 GLY O O -3.387 -1.354 11.376 1.00 . A A . 34 GLY O 1 1
5 6770 1 1 35 MET C C -5.926 -3.681 11.413 1.00 . A A . 35 MET C 1 1
5 6771 1 1 35 MET CA C -5.688 -2.526 12.381 1.00 . A A . 35 MET CA 1 1
5 6772 1 1 35 MET CB C -6.803 -2.485 13.427 1.00 . A A . 35 MET CB 1 1
5 6773 1 1 35 MET CE C -3.781 -1.646 15.281 1.00 . A A . 35 MET CE 1 1
5 6774 1 1 35 MET CG C -6.475 -1.618 14.632 1.00 . A A . 35 MET CG 1 1
5 6775 1 1 35 MET H H -6.440 -0.748 11.512 1.00 . A A . 35 MET H 1 1
5 6776 1 1 35 MET HA H -4.744 -2.679 12.881 1.00 . A A . 35 MET HA 1 1
5 6777 1 1 35 MET HB2 H -7.700 -2.097 12.966 1.00 . A A . 35 MET HB2 1 1
5 6778 1 1 35 MET HB3 H -6.992 -3.489 13.775 1.00 . A A . 35 MET HB3 1 1
5 6779 1 1 35 MET HE1 H -3.763 -1.522 14.208 1.00 . A A . 35 MET HE1 1 1
5 6780 1 1 35 MET HE2 H -3.694 -0.680 15.756 1.00 . A A . 35 MET HE2 1 1
5 6781 1 1 35 MET HE3 H -2.955 -2.272 15.585 1.00 . A A . 35 MET HE3 1 1
5 6782 1 1 35 MET HG2 H -6.034 -0.695 14.285 1.00 . A A . 35 MET HG2 1 1
5 6783 1 1 35 MET HG3 H -7.390 -1.400 15.162 1.00 . A A . 35 MET HG3 1 1
5 6784 1 1 35 MET N N -5.616 -1.256 11.667 1.00 . A A . 35 MET N 1 1
5 6785 1 1 35 MET O O -5.302 -4.737 11.526 1.00 . A A . 35 MET O 1 1
5 6786 1 1 35 MET SD S -5.323 -2.415 15.768 1.00 . A A . 35 MET SD 1 1
5 6787 1 1 36 CYS C C -5.920 -4.861 8.649 1.00 . A A . 36 CYS C 1 1
5 6788 1 1 36 CYS CA C -7.151 -4.498 9.475 1.00 . A A . 36 CYS CA 1 1
5 6789 1 1 36 CYS CB C -8.273 -4.015 8.554 1.00 . A A . 36 CYS CB 1 1
5 6790 1 1 36 CYS H H -7.295 -2.611 10.423 1.00 . A A . 36 CYS H 1 1
5 6791 1 1 36 CYS HA H -7.485 -5.377 10.005 1.00 . A A . 36 CYS HA 1 1
5 6792 1 1 36 CYS HB2 H -8.133 -2.963 8.350 1.00 . A A . 36 CYS HB2 1 1
5 6793 1 1 36 CYS HB3 H -8.229 -4.566 7.627 1.00 . A A . 36 CYS HB3 1 1
5 6794 1 1 36 CYS N N -6.830 -3.474 10.462 1.00 . A A . 36 CYS N 1 1
5 6795 1 1 36 CYS O O -5.819 -5.968 8.118 1.00 . A A . 36 CYS O 1 1
5 6796 1 1 36 CYS SG S -9.945 -4.225 9.247 1.00 . A A . 36 CYS SG 1 1
5 6797 1 1 37 LEU C C -2.550 -4.193 8.704 1.00 . A A . 37 LEU C 1 1
5 6798 1 1 37 LEU CA C -3.763 -4.141 7.781 1.00 . A A . 37 LEU CA 1 1
5 6799 1 1 37 LEU CB C -3.580 -3.033 6.742 1.00 . A A . 37 LEU CB 1 1
5 6800 1 1 37 LEU CD1 C -4.084 -2.050 4.492 1.00 . A A . 37 LEU CD1 1 1
5 6801 1 1 37 LEU CD2 C -3.642 -4.502 4.711 1.00 . A A . 37 LEU CD2 1 1
5 6802 1 1 37 LEU CG C -4.238 -3.273 5.383 1.00 . A A . 37 LEU CG 1 1
5 6803 1 1 37 LEU H H -5.124 -3.059 8.987 1.00 . A A . 37 LEU H 1 1
5 6804 1 1 37 LEU HA H -3.855 -5.089 7.273 1.00 . A A . 37 LEU HA 1 1
5 6805 1 1 37 LEU HB2 H -3.991 -2.124 7.152 1.00 . A A . 37 LEU HB2 1 1
5 6806 1 1 37 LEU HB3 H -2.519 -2.906 6.580 1.00 . A A . 37 LEU HB3 1 1
5 6807 1 1 37 LEU HD11 H -3.163 -2.124 3.934 1.00 . A A . 37 LEU HD11 1 1
5 6808 1 1 37 LEU HD12 H -4.063 -1.160 5.104 1.00 . A A . 37 LEU HD12 1 1
5 6809 1 1 37 LEU HD13 H -4.918 -1.996 3.808 1.00 . A A . 37 LEU HD13 1 1
5 6810 1 1 37 LEU HD21 H -3.143 -4.208 3.800 1.00 . A A . 37 LEU HD21 1 1
5 6811 1 1 37 LEU HD22 H -4.431 -5.203 4.480 1.00 . A A . 37 LEU HD22 1 1
5 6812 1 1 37 LEU HD23 H -2.931 -4.967 5.378 1.00 . A A . 37 LEU HD23 1 1
5 6813 1 1 37 LEU HG H -5.295 -3.449 5.528 1.00 . A A . 37 LEU HG 1 1
5 6814 1 1 37 LEU N N -4.988 -3.921 8.543 1.00 . A A . 37 LEU N 1 1
5 6815 1 1 37 LEU O O -1.427 -4.426 8.257 1.00 . A A . 37 LEU O 1 1
5 6816 1 1 38 ASP C C -0.642 -2.969 10.648 1.00 . A A . 38 ASP C 1 1
5 6817 1 1 38 ASP CA C -1.711 -4.004 10.981 1.00 . A A . 38 ASP CA 1 1
5 6818 1 1 38 ASP CB C -1.086 -5.398 11.049 1.00 . A A . 38 ASP CB 1 1
5 6819 1 1 38 ASP CG C -2.098 -6.470 11.402 1.00 . A A . 38 ASP CG 1 1
5 6820 1 1 38 ASP H H -3.702 -3.798 10.289 1.00 . A A . 38 ASP H 1 1
5 6821 1 1 38 ASP HA H -2.139 -3.765 11.943 1.00 . A A . 38 ASP HA 1 1
5 6822 1 1 38 ASP HB2 H -0.654 -5.639 10.088 1.00 . A A . 38 ASP HB2 1 1
5 6823 1 1 38 ASP HB3 H -0.309 -5.401 11.799 1.00 . A A . 38 ASP HB3 1 1
5 6824 1 1 38 ASP N N -2.784 -3.978 9.994 1.00 . A A . 38 ASP N 1 1
5 6825 1 1 38 ASP O O 0.555 -3.242 10.755 1.00 . A A . 38 ASP O 1 1
5 6826 1 1 38 ASP OD1 O -2.982 -6.199 12.241 1.00 . A A . 38 ASP OD1 1 1
5 6827 1 1 38 ASP OD2 O -2.007 -7.580 10.837 1.00 . A A . 38 ASP OD2 1 1
5 6828 1 1 39 ILE C C -0.093 0.340 11.004 1.00 . A A . 39 ILE C 1 1
5 6829 1 1 39 ILE CA C -0.160 -0.706 9.896 1.00 . A A . 39 ILE CA 1 1
5 6830 1 1 39 ILE CB C -0.570 -0.018 8.581 1.00 . A A . 39 ILE CB 1 1
5 6831 1 1 39 ILE CD1 C -0.829 -0.393 6.076 1.00 . A A . 39 ILE CD1 1 1
5 6832 1 1 39 ILE CG1 C -0.492 -1.008 7.417 1.00 . A A . 39 ILE CG1 1 1
5 6833 1 1 39 ILE CG2 C 0.317 1.190 8.316 1.00 . A A . 39 ILE CG2 1 1
5 6834 1 1 39 ILE H H -2.045 -1.625 10.180 1.00 . A A . 39 ILE H 1 1
5 6835 1 1 39 ILE HA H 0.822 -1.137 9.763 1.00 . A A . 39 ILE HA 1 1
5 6836 1 1 39 ILE HB H -1.587 0.328 8.683 1.00 . A A . 39 ILE HB 1 1
5 6837 1 1 39 ILE HD11 H -1.554 -1.012 5.568 1.00 . A A . 39 ILE HD11 1 1
5 6838 1 1 39 ILE HD12 H -1.241 0.594 6.226 1.00 . A A . 39 ILE HD12 1 1
5 6839 1 1 39 ILE HD13 H 0.067 -0.322 5.477 1.00 . A A . 39 ILE HD13 1 1
5 6840 1 1 39 ILE HG12 H 0.508 -1.406 7.357 1.00 . A A . 39 ILE HG12 1 1
5 6841 1 1 39 ILE HG13 H -1.187 -1.817 7.595 1.00 . A A . 39 ILE HG13 1 1
5 6842 1 1 39 ILE HG21 H 1.264 1.057 8.817 1.00 . A A . 39 ILE HG21 1 1
5 6843 1 1 39 ILE HG22 H 0.484 1.287 7.253 1.00 . A A . 39 ILE HG22 1 1
5 6844 1 1 39 ILE HG23 H -0.167 2.080 8.688 1.00 . A A . 39 ILE HG23 1 1
5 6845 1 1 39 ILE N N -1.080 -1.781 10.244 1.00 . A A . 39 ILE N 1 1
5 6846 1 1 39 ILE O O -1.099 0.651 11.640 1.00 . A A . 39 ILE O 1 1
5 6847 1 1 40 ALA C C 0.956 3.284 11.730 1.00 . A A . 40 ALA C 1 1
5 6848 1 1 40 ALA CA C 1.299 1.895 12.256 1.00 . A A . 40 ALA CA 1 1
5 6849 1 1 40 ALA CB C 2.733 1.860 12.762 1.00 . A A . 40 ALA CB 1 1
5 6850 1 1 40 ALA H H 1.865 0.591 10.688 1.00 . A A . 40 ALA H 1 1
5 6851 1 1 40 ALA HA H 0.645 1.663 13.084 1.00 . A A . 40 ALA HA 1 1
5 6852 1 1 40 ALA HB1 H 2.972 2.802 13.233 1.00 . A A . 40 ALA HB1 1 1
5 6853 1 1 40 ALA HB2 H 2.841 1.060 13.481 1.00 . A A . 40 ALA HB2 1 1
5 6854 1 1 40 ALA HB3 H 3.404 1.691 11.933 1.00 . A A . 40 ALA HB3 1 1
5 6855 1 1 40 ALA N N 1.101 0.881 11.228 1.00 . A A . 40 ALA N 1 1
5 6856 1 1 40 ALA O O 1.765 3.921 11.056 1.00 . A A . 40 ALA O 1 1
5 6857 1 1 41 VAL C C 0.330 6.137 11.932 1.00 . A A . 41 VAL C 1 1
5 6858 1 1 41 VAL CA C -0.701 5.064 11.601 1.00 . A A . 41 VAL CA 1 1
5 6859 1 1 41 VAL CB C -2.046 5.442 12.248 1.00 . A A . 41 VAL CB 1 1
5 6860 1 1 41 VAL CG1 C -2.487 6.825 11.793 1.00 . A A . 41 VAL CG1 1 1
5 6861 1 1 41 VAL CG2 C -3.106 4.401 11.921 1.00 . A A . 41 VAL CG2 1 1
5 6862 1 1 41 VAL H H -0.851 3.194 12.583 1.00 . A A . 41 VAL H 1 1
5 6863 1 1 41 VAL HA H -0.838 5.027 10.530 1.00 . A A . 41 VAL HA 1 1
5 6864 1 1 41 VAL HB H -1.913 5.465 13.320 1.00 . A A . 41 VAL HB 1 1
5 6865 1 1 41 VAL HG11 H -1.970 7.576 12.373 1.00 . A A . 41 VAL HG11 1 1
5 6866 1 1 41 VAL HG12 H -2.253 6.952 10.747 1.00 . A A . 41 VAL HG12 1 1
5 6867 1 1 41 VAL HG13 H -3.552 6.929 11.940 1.00 . A A . 41 VAL HG13 1 1
5 6868 1 1 41 VAL HG21 H -4.060 4.723 12.310 1.00 . A A . 41 VAL HG21 1 1
5 6869 1 1 41 VAL HG22 H -3.175 4.283 10.849 1.00 . A A . 41 VAL HG22 1 1
5 6870 1 1 41 VAL HG23 H -2.834 3.457 12.370 1.00 . A A . 41 VAL HG23 1 1
5 6871 1 1 41 VAL N N -0.250 3.749 12.042 1.00 . A A . 41 VAL N 1 1
5 6872 1 1 41 VAL O O 0.611 6.406 13.101 1.00 . A A . 41 VAL O 1 1
5 6873 1 1 42 THR C C 1.530 9.045 10.281 1.00 . A A . 42 THR C 1 1
5 6874 1 1 42 THR CA C 1.892 7.795 11.074 1.00 . A A . 42 THR CA 1 1
5 6875 1 1 42 THR CB C 3.290 7.314 10.642 1.00 . A A . 42 THR CB 1 1
5 6876 1 1 42 THR CG2 C 3.674 6.038 11.376 1.00 . A A . 42 THR CG2 1 1
5 6877 1 1 42 THR H H 0.626 6.492 9.987 1.00 . A A . 42 THR H 1 1
5 6878 1 1 42 THR HA H 1.929 8.044 12.125 1.00 . A A . 42 THR HA 1 1
5 6879 1 1 42 THR HB H 4.010 8.083 10.886 1.00 . A A . 42 THR HB 1 1
5 6880 1 1 42 THR HG1 H 2.422 7.151 8.879 1.00 . A A . 42 THR HG1 1 1
5 6881 1 1 42 THR HG21 H 3.584 5.197 10.706 1.00 . A A . 42 THR HG21 1 1
5 6882 1 1 42 THR HG22 H 3.017 5.897 12.221 1.00 . A A . 42 THR HG22 1 1
5 6883 1 1 42 THR HG23 H 4.694 6.115 11.722 1.00 . A A . 42 THR HG23 1 1
5 6884 1 1 42 THR N N 0.892 6.750 10.895 1.00 . A A . 42 THR N 1 1
5 6885 1 1 42 THR O O 0.865 8.983 9.247 1.00 . A A . 42 THR O 1 1
5 6886 1 1 42 THR OG1 O 3.314 7.083 9.229 1.00 . A A . 42 THR OG1 1 1
5 6887 1 1 43 PRO C C 2.470 11.652 8.812 1.00 . A A . 43 PRO C 1 1
5 6888 1 1 43 PRO CA C 1.712 11.498 10.126 1.00 . A A . 43 PRO CA 1 1
5 6889 1 1 43 PRO CB C 2.208 12.520 11.152 1.00 . A A . 43 PRO CB 1 1
5 6890 1 1 43 PRO CD C 2.774 10.359 12.003 1.00 . A A . 43 PRO CD 1 1
5 6891 1 1 43 PRO CG C 3.233 11.790 11.949 1.00 . A A . 43 PRO CG 1 1
5 6892 1 1 43 PRO HA H 0.656 11.644 9.951 1.00 . A A . 43 PRO HA 1 1
5 6893 1 1 43 PRO HB2 H 2.636 13.370 10.640 1.00 . A A . 43 PRO HB2 1 1
5 6894 1 1 43 PRO HB3 H 1.384 12.843 11.771 1.00 . A A . 43 PRO HB3 1 1
5 6895 1 1 43 PRO HD2 H 3.622 9.690 11.996 1.00 . A A . 43 PRO HD2 1 1
5 6896 1 1 43 PRO HD3 H 2.166 10.191 12.880 1.00 . A A . 43 PRO HD3 1 1
5 6897 1 1 43 PRO HG2 H 4.194 11.858 11.461 1.00 . A A . 43 PRO HG2 1 1
5 6898 1 1 43 PRO HG3 H 3.287 12.204 12.945 1.00 . A A . 43 PRO HG3 1 1
5 6899 1 1 43 PRO N N 1.976 10.210 10.775 1.00 . A A . 43 PRO N 1 1
5 6900 1 1 43 PRO O O 2.276 12.625 8.083 1.00 . A A . 43 PRO O 1 1
5 6901 1 1 44 LEU C C 3.545 9.754 6.251 1.00 . A A . 44 LEU C 1 1
5 6902 1 1 44 LEU CA C 4.119 10.714 7.288 1.00 . A A . 44 LEU CA 1 1
5 6903 1 1 44 LEU CB C 5.576 10.350 7.584 1.00 . A A . 44 LEU CB 1 1
5 6904 1 1 44 LEU CD1 C 7.166 11.443 5.984 1.00 . A A . 44 LEU CD1 1 1
5 6905 1 1 44 LEU CD2 C 7.503 9.053 6.641 1.00 . A A . 44 LEU CD2 1 1
5 6906 1 1 44 LEU CG C 6.477 10.143 6.366 1.00 . A A . 44 LEU CG 1 1
5 6907 1 1 44 LEU H H 3.443 9.936 9.136 1.00 . A A . 44 LEU H 1 1
5 6908 1 1 44 LEU HA H 4.081 11.718 6.892 1.00 . A A . 44 LEU HA 1 1
5 6909 1 1 44 LEU HB2 H 6.000 11.145 8.178 1.00 . A A . 44 LEU HB2 1 1
5 6910 1 1 44 LEU HB3 H 5.577 9.435 8.158 1.00 . A A . 44 LEU HB3 1 1
5 6911 1 1 44 LEU HD11 H 7.781 11.282 5.112 1.00 . A A . 44 LEU HD11 1 1
5 6912 1 1 44 LEU HD12 H 7.786 11.776 6.804 1.00 . A A . 44 LEU HD12 1 1
5 6913 1 1 44 LEU HD13 H 6.422 12.195 5.768 1.00 . A A . 44 LEU HD13 1 1
5 6914 1 1 44 LEU HD21 H 8.042 8.829 5.733 1.00 . A A . 44 LEU HD21 1 1
5 6915 1 1 44 LEU HD22 H 6.999 8.164 6.991 1.00 . A A . 44 LEU HD22 1 1
5 6916 1 1 44 LEU HD23 H 8.196 9.394 7.397 1.00 . A A . 44 LEU HD23 1 1
5 6917 1 1 44 LEU HG H 5.871 9.828 5.527 1.00 . A A . 44 LEU HG 1 1
5 6918 1 1 44 LEU N N 3.332 10.686 8.516 1.00 . A A . 44 LEU N 1 1
5 6919 1 1 44 LEU O O 3.335 10.124 5.095 1.00 . A A . 44 LEU O 1 1
5 6920 1 1 45 LYS C C 1.408 7.969 5.190 1.00 . A A . 45 LYS C 1 1
5 6921 1 1 45 LYS CA C 2.737 7.507 5.781 1.00 . A A . 45 LYS CA 1 1
5 6922 1 1 45 LYS CB C 2.541 6.189 6.533 1.00 . A A . 45 LYS CB 1 1
5 6923 1 1 45 LYS CD C 1.977 3.746 6.373 1.00 . A A . 45 LYS CD 1 1
5 6924 1 1 45 LYS CE C 2.982 3.297 7.424 1.00 . A A . 45 LYS CE 1 1
5 6925 1 1 45 LYS CG C 2.466 4.974 5.624 1.00 . A A . 45 LYS CG 1 1
5 6926 1 1 45 LYS H H 3.479 8.284 7.604 1.00 . A A . 45 LYS H 1 1
5 6927 1 1 45 LYS HA H 3.440 7.351 4.977 1.00 . A A . 45 LYS HA 1 1
5 6928 1 1 45 LYS HB2 H 3.368 6.051 7.215 1.00 . A A . 45 LYS HB2 1 1
5 6929 1 1 45 LYS HB3 H 1.624 6.245 7.101 1.00 . A A . 45 LYS HB3 1 1
5 6930 1 1 45 LYS HD2 H 1.043 3.981 6.862 1.00 . A A . 45 LYS HD2 1 1
5 6931 1 1 45 LYS HD3 H 1.824 2.942 5.667 1.00 . A A . 45 LYS HD3 1 1
5 6932 1 1 45 LYS HE2 H 2.828 2.248 7.624 1.00 . A A . 45 LYS HE2 1 1
5 6933 1 1 45 LYS HE3 H 3.978 3.448 7.036 1.00 . A A . 45 LYS HE3 1 1
5 6934 1 1 45 LYS HG2 H 1.783 5.184 4.814 1.00 . A A . 45 LYS HG2 1 1
5 6935 1 1 45 LYS HG3 H 3.450 4.773 5.225 1.00 . A A . 45 LYS HG3 1 1
5 6936 1 1 45 LYS HZ1 H 2.111 4.800 8.585 1.00 . A A . 45 LYS HZ1 1 1
5 6937 1 1 45 LYS HZ2 H 3.738 4.510 8.947 1.00 . A A . 45 LYS HZ2 1 1
5 6938 1 1 45 LYS HZ3 H 2.550 3.422 9.463 1.00 . A A . 45 LYS HZ3 1 1
5 6939 1 1 45 LYS N N 3.291 8.520 6.671 1.00 . A A . 45 LYS N 1 1
5 6940 1 1 45 LYS NZ N 2.835 4.061 8.694 1.00 . A A . 45 LYS NZ 1 1
5 6941 1 1 45 LYS O O 1.134 7.751 4.010 1.00 . A A . 45 LYS O 1 1
5 6942 1 1 46 ARG C C -0.598 9.793 4.222 1.00 . A A . 46 ARG C 1 1
5 6943 1 1 46 ARG CA C -0.711 9.101 5.577 1.00 . A A . 46 ARG CA 1 1
5 6944 1 1 46 ARG CB C -1.290 10.070 6.610 1.00 . A A . 46 ARG CB 1 1
5 6945 1 1 46 ARG CD C -2.602 10.374 8.732 1.00 . A A . 46 ARG CD 1 1
5 6946 1 1 46 ARG CG C -1.913 9.379 7.811 1.00 . A A . 46 ARG CG 1 1
5 6947 1 1 46 ARG CZ C -1.533 12.577 8.506 1.00 . A A . 46 ARG CZ 1 1
5 6948 1 1 46 ARG H H 0.864 8.752 6.948 1.00 . A A . 46 ARG H 1 1
5 6949 1 1 46 ARG HA H -1.372 8.254 5.482 1.00 . A A . 46 ARG HA 1 1
5 6950 1 1 46 ARG HB2 H -0.499 10.715 6.965 1.00 . A A . 46 ARG HB2 1 1
5 6951 1 1 46 ARG HB3 H -2.049 10.673 6.135 1.00 . A A . 46 ARG HB3 1 1
5 6952 1 1 46 ARG HD2 H -3.433 10.817 8.204 1.00 . A A . 46 ARG HD2 1 1
5 6953 1 1 46 ARG HD3 H -2.967 9.847 9.601 1.00 . A A . 46 ARG HD3 1 1
5 6954 1 1 46 ARG HE H -1.187 11.289 9.989 1.00 . A A . 46 ARG HE 1 1
5 6955 1 1 46 ARG HG2 H -2.643 8.662 7.464 1.00 . A A . 46 ARG HG2 1 1
5 6956 1 1 46 ARG HG3 H -1.139 8.867 8.363 1.00 . A A . 46 ARG HG3 1 1
5 6957 1 1 46 ARG HH11 H -2.846 12.114 7.041 1.00 . A A . 46 ARG HH11 1 1
5 6958 1 1 46 ARG HH12 H -2.085 13.664 6.894 1.00 . A A . 46 ARG HH12 1 1
5 6959 1 1 46 ARG HH21 H -0.179 13.327 9.806 1.00 . A A . 46 ARG HH21 1 1
5 6960 1 1 46 ARG HH22 H -0.568 14.352 8.466 1.00 . A A . 46 ARG HH22 1 1
5 6961 1 1 46 ARG N N 0.589 8.608 6.018 1.00 . A A . 46 ARG N 1 1
5 6962 1 1 46 ARG NE N -1.697 11.435 9.165 1.00 . A A . 46 ARG NE 1 1
5 6963 1 1 46 ARG NH1 N -2.210 12.803 7.388 1.00 . A A . 46 ARG NH1 1 1
5 6964 1 1 46 ARG NH2 N -0.691 13.494 8.964 1.00 . A A . 46 ARG NH2 1 1
5 6965 1 1 46 ARG O O -1.371 9.515 3.306 1.00 . A A . 46 ARG O 1 1
5 6966 1 1 47 ALA C C 1.142 10.513 1.775 1.00 . A A . 47 ALA C 1 1
5 6967 1 1 47 ALA CA C 0.583 11.427 2.860 1.00 . A A . 47 ALA CA 1 1
5 6968 1 1 47 ALA CB C 1.519 12.604 3.094 1.00 . A A . 47 ALA CB 1 1
5 6969 1 1 47 ALA H H 0.953 10.875 4.869 1.00 . A A . 47 ALA H 1 1
5 6970 1 1 47 ALA HA H -0.370 11.817 2.533 1.00 . A A . 47 ALA HA 1 1
5 6971 1 1 47 ALA HB1 H 0.937 13.497 3.267 1.00 . A A . 47 ALA HB1 1 1
5 6972 1 1 47 ALA HB2 H 2.138 12.405 3.957 1.00 . A A . 47 ALA HB2 1 1
5 6973 1 1 47 ALA HB3 H 2.146 12.744 2.226 1.00 . A A . 47 ALA HB3 1 1
5 6974 1 1 47 ALA N N 0.369 10.697 4.103 1.00 . A A . 47 ALA N 1 1
5 6975 1 1 47 ALA O O 2.032 9.703 2.030 1.00 . A A . 47 ALA O 1 1
5 6976 1 1 48 GLY C C 1.007 8.344 -0.228 1.00 . A A . 48 GLY C 1 1
5 6977 1 1 48 GLY CA C 1.068 9.826 -0.542 1.00 . A A . 48 GLY CA 1 1
5 6978 1 1 48 GLY H H -0.097 11.310 0.419 1.00 . A A . 48 GLY H 1 1
5 6979 1 1 48 GLY HA2 H 0.451 10.026 -1.405 1.00 . A A . 48 GLY HA2 1 1
5 6980 1 1 48 GLY HA3 H 2.090 10.090 -0.773 1.00 . A A . 48 GLY HA3 1 1
5 6981 1 1 48 GLY N N 0.611 10.647 0.563 1.00 . A A . 48 GLY N 1 1
5 6982 1 1 48 GLY O O 1.985 7.622 -0.416 1.00 . A A . 48 GLY O 1 1
5 6983 1 1 49 TRP C C -0.902 5.708 -0.583 1.00 . A A . 49 TRP C 1 1
5 6984 1 1 49 TRP CA C -0.330 6.485 0.597 1.00 . A A . 49 TRP CA 1 1
5 6985 1 1 49 TRP CB C -1.254 6.352 1.808 1.00 . A A . 49 TRP CB 1 1
5 6986 1 1 49 TRP CD1 C -0.491 4.236 3.035 1.00 . A A . 49 TRP CD1 1 1
5 6987 1 1 49 TRP CD2 C -2.507 4.066 2.074 1.00 . A A . 49 TRP CD2 1 1
5 6988 1 1 49 TRP CE2 C -2.208 2.845 2.710 1.00 . A A . 49 TRP CE2 1 1
5 6989 1 1 49 TRP CE3 C -3.726 4.195 1.403 1.00 . A A . 49 TRP CE3 1 1
5 6990 1 1 49 TRP CG C -1.396 4.942 2.295 1.00 . A A . 49 TRP CG 1 1
5 6991 1 1 49 TRP CH2 C -4.270 1.917 2.027 1.00 . A A . 49 TRP CH2 1 1
5 6992 1 1 49 TRP CZ2 C -3.083 1.763 2.691 1.00 . A A . 49 TRP CZ2 1 1
5 6993 1 1 49 TRP CZ3 C -4.594 3.120 1.386 1.00 . A A . 49 TRP CZ3 1 1
5 6994 1 1 49 TRP H H -0.890 8.516 0.381 1.00 . A A . 49 TRP H 1 1
5 6995 1 1 49 TRP HA H 0.638 6.077 0.847 1.00 . A A . 49 TRP HA 1 1
5 6996 1 1 49 TRP HB2 H -0.863 6.947 2.619 1.00 . A A . 49 TRP HB2 1 1
5 6997 1 1 49 TRP HB3 H -2.237 6.714 1.543 1.00 . A A . 49 TRP HB3 1 1
5 6998 1 1 49 TRP HD1 H 0.460 4.625 3.365 1.00 . A A . 49 TRP HD1 1 1
5 6999 1 1 49 TRP HE1 H -0.507 2.280 3.800 1.00 . A A . 49 TRP HE1 1 1
5 7000 1 1 49 TRP HE3 H -3.993 5.114 0.903 1.00 . A A . 49 TRP HE3 1 1
5 7001 1 1 49 TRP HH2 H -4.978 1.104 1.987 1.00 . A A . 49 TRP HH2 1 1
5 7002 1 1 49 TRP HZ2 H -2.849 0.829 3.182 1.00 . A A . 49 TRP HZ2 1 1
5 7003 1 1 49 TRP HZ3 H -5.540 3.201 0.871 1.00 . A A . 49 TRP HZ3 1 1
5 7004 1 1 49 TRP N N -0.145 7.891 0.254 1.00 . A A . 49 TRP N 1 1
5 7005 1 1 49 TRP NE1 N -0.973 2.974 3.288 1.00 . A A . 49 TRP NE1 1 1
5 7006 1 1 49 TRP O O -1.731 6.223 -1.334 1.00 . A A . 49 TRP O 1 1
5 7007 1 1 50 GLN C C -1.201 2.202 -1.339 1.00 . A A . 50 GLN C 1 1
5 7008 1 1 50 GLN CA C -0.924 3.619 -1.831 1.00 . A A . 50 GLN CA 1 1
5 7009 1 1 50 GLN CB C 0.107 3.587 -2.960 1.00 . A A . 50 GLN CB 1 1
5 7010 1 1 50 GLN CD C 0.529 4.378 -5.322 1.00 . A A . 50 GLN CD 1 1
5 7011 1 1 50 GLN CG C -0.055 4.716 -3.964 1.00 . A A . 50 GLN CG 1 1
5 7012 1 1 50 GLN H H 0.205 4.112 -0.110 1.00 . A A . 50 GLN H 1 1
5 7013 1 1 50 GLN HA H -1.843 4.041 -2.207 1.00 . A A . 50 GLN HA 1 1
5 7014 1 1 50 GLN HB2 H 1.096 3.655 -2.531 1.00 . A A . 50 GLN HB2 1 1
5 7015 1 1 50 GLN HB3 H 0.017 2.649 -3.488 1.00 . A A . 50 GLN HB3 1 1
5 7016 1 1 50 GLN HE21 H -1.153 3.456 -5.844 1.00 . A A . 50 GLN HE21 1 1
5 7017 1 1 50 GLN HE22 H 0.098 3.467 -7.035 1.00 . A A . 50 GLN HE22 1 1
5 7018 1 1 50 GLN HG2 H -1.108 4.925 -4.085 1.00 . A A . 50 GLN HG2 1 1
5 7019 1 1 50 GLN HG3 H 0.443 5.595 -3.582 1.00 . A A . 50 GLN HG3 1 1
5 7020 1 1 50 GLN N N -0.455 4.466 -0.741 1.00 . A A . 50 GLN N 1 1
5 7021 1 1 50 GLN NE2 N -0.254 3.698 -6.151 1.00 . A A . 50 GLN NE2 1 1
5 7022 1 1 50 GLN O O -0.320 1.542 -0.786 1.00 . A A . 50 GLN O 1 1
5 7023 1 1 50 GLN OE1 O 1.672 4.725 -5.622 1.00 . A A . 50 GLN OE1 1 1
5 7024 1 1 51 CYS C C -1.910 -0.655 -1.735 1.00 . A A . 51 CYS C 1 1
5 7025 1 1 51 CYS CA C -2.823 0.401 -1.119 1.00 . A A . 51 CYS CA 1 1
5 7026 1 1 51 CYS CB C -4.276 0.126 -1.512 1.00 . A A . 51 CYS CB 1 1
5 7027 1 1 51 CYS H H -3.088 2.312 -1.989 1.00 . A A . 51 CYS H 1 1
5 7028 1 1 51 CYS HA H -2.735 0.353 -0.045 1.00 . A A . 51 CYS HA 1 1
5 7029 1 1 51 CYS HB2 H -4.705 -0.573 -0.808 1.00 . A A . 51 CYS HB2 1 1
5 7030 1 1 51 CYS HB3 H -4.832 1.051 -1.476 1.00 . A A . 51 CYS HB3 1 1
5 7031 1 1 51 CYS N N -2.429 1.739 -1.543 1.00 . A A . 51 CYS N 1 1
5 7032 1 1 51 CYS O O -1.274 -0.437 -2.767 1.00 . A A . 51 CYS O 1 1
5 7033 1 1 51 CYS SG S -4.475 -0.578 -3.180 1.00 . A A . 51 CYS SG 1 1
5 7034 1 1 52 PRO C C -1.546 -3.569 -2.837 1.00 . A A . 52 PRO C 1 1
5 7035 1 1 52 PRO CA C -1.011 -2.942 -1.554 1.00 . A A . 52 PRO CA 1 1
5 7036 1 1 52 PRO CB C -1.081 -3.945 -0.400 1.00 . A A . 52 PRO CB 1 1
5 7037 1 1 52 PRO CD C -2.573 -2.158 0.147 1.00 . A A . 52 PRO CD 1 1
5 7038 1 1 52 PRO CG C -2.368 -3.642 0.287 1.00 . A A . 52 PRO CG 1 1
5 7039 1 1 52 PRO HA H 0.014 -2.636 -1.705 1.00 . A A . 52 PRO HA 1 1
5 7040 1 1 52 PRO HB2 H -1.070 -4.952 -0.793 1.00 . A A . 52 PRO HB2 1 1
5 7041 1 1 52 PRO HB3 H -0.239 -3.801 0.259 1.00 . A A . 52 PRO HB3 1 1
5 7042 1 1 52 PRO HD2 H -3.623 -1.930 0.046 1.00 . A A . 52 PRO HD2 1 1
5 7043 1 1 52 PRO HD3 H -2.151 -1.638 0.994 1.00 . A A . 52 PRO HD3 1 1
5 7044 1 1 52 PRO HG2 H -3.174 -4.178 -0.190 1.00 . A A . 52 PRO HG2 1 1
5 7045 1 1 52 PRO HG3 H -2.300 -3.913 1.330 1.00 . A A . 52 PRO HG3 1 1
5 7046 1 1 52 PRO N N -1.842 -1.829 -1.088 1.00 . A A . 52 PRO N 1 1
5 7047 1 1 52 PRO O O -0.853 -4.341 -3.498 1.00 . A A . 52 PRO O 1 1
5 7048 1 1 53 GLU C C -3.087 -2.890 -5.599 1.00 . A A . 53 GLU C 1 1
5 7049 1 1 53 GLU CA C -3.412 -3.760 -4.389 1.00 . A A . 53 GLU CA 1 1
5 7050 1 1 53 GLU CB C -4.928 -3.850 -4.203 1.00 . A A . 53 GLU CB 1 1
5 7051 1 1 53 GLU CD C -6.783 -5.181 -3.122 1.00 . A A . 53 GLU CD 1 1
5 7052 1 1 53 GLU CG C -5.347 -4.706 -3.019 1.00 . A A . 53 GLU CG 1 1
5 7053 1 1 53 GLU H H -3.287 -2.609 -2.616 1.00 . A A . 53 GLU H 1 1
5 7054 1 1 53 GLU HA H -3.020 -4.752 -4.558 1.00 . A A . 53 GLU HA 1 1
5 7055 1 1 53 GLU HB2 H -5.321 -2.855 -4.058 1.00 . A A . 53 GLU HB2 1 1
5 7056 1 1 53 GLU HB3 H -5.363 -4.272 -5.097 1.00 . A A . 53 GLU HB3 1 1
5 7057 1 1 53 GLU HG2 H -4.701 -5.570 -2.970 1.00 . A A . 53 GLU HG2 1 1
5 7058 1 1 53 GLU HG3 H -5.238 -4.125 -2.115 1.00 . A A . 53 GLU HG3 1 1
5 7059 1 1 53 GLU N N -2.784 -3.230 -3.184 1.00 . A A . 53 GLU N 1 1
5 7060 1 1 53 GLU O O -3.352 -3.270 -6.740 1.00 . A A . 53 GLU O 1 1
5 7061 1 1 53 GLU OE1 O -7.259 -5.389 -4.258 1.00 . A A . 53 GLU OE1 1 1
5 7062 1 1 53 GLU OE2 O -7.431 -5.345 -2.067 1.00 . A A . 53 GLU OE2 1 1
5 7063 1 1 54 CYS C C -0.662 -0.468 -6.366 1.00 . A A . 54 CYS C 1 1
5 7064 1 1 54 CYS CA C -2.152 -0.794 -6.410 1.00 . A A . 54 CYS CA 1 1
5 7065 1 1 54 CYS CB C -2.970 0.493 -6.294 1.00 . A A . 54 CYS CB 1 1
5 7066 1 1 54 CYS H H -2.326 -1.473 -4.412 1.00 . A A . 54 CYS H 1 1
5 7067 1 1 54 CYS HA H -2.376 -1.270 -7.352 1.00 . A A . 54 CYS HA 1 1
5 7068 1 1 54 CYS HB2 H -2.904 0.863 -5.281 1.00 . A A . 54 CYS HB2 1 1
5 7069 1 1 54 CYS HB3 H -2.562 1.232 -6.968 1.00 . A A . 54 CYS HB3 1 1
5 7070 1 1 54 CYS N N -2.512 -1.720 -5.343 1.00 . A A . 54 CYS N 1 1
5 7071 1 1 54 CYS O O 0.037 -0.570 -7.375 1.00 . A A . 54 CYS O 1 1
5 7072 1 1 54 CYS SG S -4.736 0.290 -6.694 1.00 . A A . 54 CYS SG 1 1
5 7073 1 1 55 LYS C C 2.107 -0.572 -5.937 1.00 . A A . 55 LYS C 1 1
5 7074 1 1 55 LYS CA C 1.225 0.264 -5.014 1.00 . A A . 55 LYS CA 1 1
5 7075 1 1 55 LYS CB C 1.644 0.048 -3.558 1.00 . A A . 55 LYS CB 1 1
5 7076 1 1 55 LYS CD C 2.600 -1.522 -1.847 1.00 . A A . 55 LYS CD 1 1
5 7077 1 1 55 LYS CE C 3.226 -2.892 -1.638 1.00 . A A . 55 LYS CE 1 1
5 7078 1 1 55 LYS CG C 1.987 -1.395 -3.231 1.00 . A A . 55 LYS CG 1 1
5 7079 1 1 55 LYS H H -0.788 -0.014 -4.424 1.00 . A A . 55 LYS H 1 1
5 7080 1 1 55 LYS HA H 1.349 1.307 -5.265 1.00 . A A . 55 LYS HA 1 1
5 7081 1 1 55 LYS HB2 H 2.511 0.658 -3.351 1.00 . A A . 55 LYS HB2 1 1
5 7082 1 1 55 LYS HB3 H 0.834 0.359 -2.914 1.00 . A A . 55 LYS HB3 1 1
5 7083 1 1 55 LYS HD2 H 3.365 -0.768 -1.730 1.00 . A A . 55 LYS HD2 1 1
5 7084 1 1 55 LYS HD3 H 1.829 -1.372 -1.105 1.00 . A A . 55 LYS HD3 1 1
5 7085 1 1 55 LYS HE2 H 4.144 -2.944 -2.203 1.00 . A A . 55 LYS HE2 1 1
5 7086 1 1 55 LYS HE3 H 3.443 -3.019 -0.588 1.00 . A A . 55 LYS HE3 1 1
5 7087 1 1 55 LYS HG2 H 1.084 -1.987 -3.268 1.00 . A A . 55 LYS HG2 1 1
5 7088 1 1 55 LYS HG3 H 2.692 -1.762 -3.963 1.00 . A A . 55 LYS HG3 1 1
5 7089 1 1 55 LYS HZ1 H 2.061 -3.855 -3.080 1.00 . A A . 55 LYS HZ1 1 1
5 7090 1 1 55 LYS HZ2 H 1.456 -3.992 -1.506 1.00 . A A . 55 LYS HZ2 1 1
5 7091 1 1 55 LYS HZ3 H 2.797 -4.908 -1.979 1.00 . A A . 55 LYS HZ3 1 1
5 7092 1 1 55 LYS N N -0.181 -0.076 -5.191 1.00 . A A . 55 LYS N 1 1
5 7093 1 1 55 LYS NZ N 2.321 -3.989 -2.082 1.00 . A A . 55 LYS NZ 1 1
5 7094 1 1 55 LYS O O 1.792 -1.723 -6.238 1.00 . A A . 55 LYS O 1 1
5 7095 1 1 56 VAL C C 5.583 -0.257 -6.989 1.00 . A A . 56 VAL C 1 1
5 7096 1 1 56 VAL CA C 4.144 -0.677 -7.266 1.00 . A A . 56 VAL CA 1 1
5 7097 1 1 56 VAL CB C 3.817 -0.404 -8.746 1.00 . A A . 56 VAL CB 1 1
5 7098 1 1 56 VAL CG1 C 2.387 -0.814 -9.062 1.00 . A A . 56 VAL CG1 1 1
5 7099 1 1 56 VAL CG2 C 4.045 1.063 -9.080 1.00 . A A . 56 VAL CG2 1 1
5 7100 1 1 56 VAL H H 3.412 0.934 -6.105 1.00 . A A . 56 VAL H 1 1
5 7101 1 1 56 VAL HA H 4.048 -1.738 -7.088 1.00 . A A . 56 VAL HA 1 1
5 7102 1 1 56 VAL HB H 4.481 -0.998 -9.356 1.00 . A A . 56 VAL HB 1 1
5 7103 1 1 56 VAL HG11 H 2.115 -1.667 -8.457 1.00 . A A . 56 VAL HG11 1 1
5 7104 1 1 56 VAL HG12 H 1.720 0.008 -8.847 1.00 . A A . 56 VAL HG12 1 1
5 7105 1 1 56 VAL HG13 H 2.310 -1.076 -10.107 1.00 . A A . 56 VAL HG13 1 1
5 7106 1 1 56 VAL HG21 H 3.305 1.389 -9.794 1.00 . A A . 56 VAL HG21 1 1
5 7107 1 1 56 VAL HG22 H 3.963 1.653 -8.180 1.00 . A A . 56 VAL HG22 1 1
5 7108 1 1 56 VAL HG23 H 5.032 1.187 -9.502 1.00 . A A . 56 VAL HG23 1 1
5 7109 1 1 56 VAL N N 3.215 0.015 -6.380 1.00 . A A . 56 VAL N 1 1
5 7110 1 1 56 VAL O O 5.831 0.734 -6.301 1.00 . A A . 56 VAL O 1 1
5 7111 1 1 57 CYS C C 8.276 0.690 -7.809 1.00 . A A . 57 CYS C 1 1
5 7112 1 1 57 CYS CA C 7.946 -0.725 -7.342 1.00 . A A . 57 CYS CA 1 1
5 7113 1 1 57 CYS CB C 8.802 -1.738 -8.103 1.00 . A A . 57 CYS CB 1 1
5 7114 1 1 57 CYS H H 6.270 -1.794 -8.069 1.00 . A A . 57 CYS H 1 1
5 7115 1 1 57 CYS HA H 8.163 -0.802 -6.287 1.00 . A A . 57 CYS HA 1 1
5 7116 1 1 57 CYS HB2 H 8.510 -2.737 -7.810 1.00 . A A . 57 CYS HB2 1 1
5 7117 1 1 57 CYS HB3 H 8.635 -1.616 -9.162 1.00 . A A . 57 CYS HB3 1 1
5 7118 1 1 57 CYS N N 6.530 -1.017 -7.530 1.00 . A A . 57 CYS N 1 1
5 7119 1 1 57 CYS O O 7.789 1.141 -8.846 1.00 . A A . 57 CYS O 1 1
5 7120 1 1 57 CYS SG S 10.591 -1.575 -7.800 1.00 . A A . 57 CYS SG 1 1
5 7121 1 1 58 GLN C C 10.777 2.753 -8.210 1.00 . A A . 58 GLN C 1 1
5 7122 1 1 58 GLN CA C 9.502 2.746 -7.373 1.00 . A A . 58 GLN CA 1 1
5 7123 1 1 58 GLN CB C 9.709 3.568 -6.100 1.00 . A A . 58 GLN CB 1 1
5 7124 1 1 58 GLN CD C 7.498 4.739 -6.451 1.00 . A A . 58 GLN CD 1 1
5 7125 1 1 58 GLN CG C 8.412 4.041 -5.463 1.00 . A A . 58 GLN CG 1 1
5 7126 1 1 58 GLN H H 9.462 0.969 -6.225 1.00 . A A . 58 GLN H 1 1
5 7127 1 1 58 GLN HA H 8.705 3.190 -7.951 1.00 . A A . 58 GLN HA 1 1
5 7128 1 1 58 GLN HB2 H 10.240 2.964 -5.379 1.00 . A A . 58 GLN HB2 1 1
5 7129 1 1 58 GLN HB3 H 10.305 4.436 -6.339 1.00 . A A . 58 GLN HB3 1 1
5 7130 1 1 58 GLN HE21 H 5.903 4.204 -5.391 1.00 . A A . 58 GLN HE21 1 1
5 7131 1 1 58 GLN HE22 H 5.583 5.128 -6.815 1.00 . A A . 58 GLN HE22 1 1
5 7132 1 1 58 GLN HG2 H 7.892 3.186 -5.058 1.00 . A A . 58 GLN HG2 1 1
5 7133 1 1 58 GLN HG3 H 8.648 4.728 -4.665 1.00 . A A . 58 GLN HG3 1 1
5 7134 1 1 58 GLN N N 9.107 1.383 -7.038 1.00 . A A . 58 GLN N 1 1
5 7135 1 1 58 GLN NE2 N 6.196 4.684 -6.194 1.00 . A A . 58 GLN NE2 1 1
5 7136 1 1 58 GLN O O 11.113 3.756 -8.838 1.00 . A A . 58 GLN O 1 1
5 7137 1 1 58 GLN OE1 O 7.957 5.321 -7.434 1.00 . A A . 58 GLN OE1 1 1
5 7138 1 1 59 ASN C C 12.434 1.217 -10.442 1.00 . A A . 59 ASN C 1 1
5 7139 1 1 59 ASN CA C 12.722 1.504 -8.972 1.00 . A A . 59 ASN CA 1 1
5 7140 1 1 59 ASN CB C 13.596 0.394 -8.385 1.00 . A A . 59 ASN CB 1 1
5 7141 1 1 59 ASN CG C 14.225 0.790 -7.063 1.00 . A A . 59 ASN CG 1 1
5 7142 1 1 59 ASN H H 11.164 0.861 -7.692 1.00 . A A . 59 ASN H 1 1
5 7143 1 1 59 ASN HA H 13.251 2.443 -8.898 1.00 . A A . 59 ASN HA 1 1
5 7144 1 1 59 ASN HB2 H 12.989 -0.486 -8.224 1.00 . A A . 59 ASN HB2 1 1
5 7145 1 1 59 ASN HB3 H 14.386 0.158 -9.083 1.00 . A A . 59 ASN HB3 1 1
5 7146 1 1 59 ASN HD21 H 13.008 -0.442 -6.087 1.00 . A A . 59 ASN HD21 1 1
5 7147 1 1 59 ASN HD22 H 14.124 0.442 -5.109 1.00 . A A . 59 ASN HD22 1 1
5 7148 1 1 59 ASN N N 11.483 1.627 -8.213 1.00 . A A . 59 ASN N 1 1
5 7149 1 1 59 ASN ND2 N 13.736 0.204 -5.977 1.00 . A A . 59 ASN ND2 1 1
5 7150 1 1 59 ASN O O 12.921 1.917 -11.330 1.00 . A A . 59 ASN O 1 1
5 7151 1 1 59 ASN OD1 O 15.139 1.613 -7.020 1.00 . A A . 59 ASN OD1 1 1
5 7152 1 1 60 CYS C C 9.880 0.286 -12.406 1.00 . A A . 60 CYS C 1 1
5 7153 1 1 60 CYS CA C 11.283 -0.199 -12.053 1.00 . A A . 60 CYS CA 1 1
5 7154 1 1 60 CYS CB C 11.365 -1.718 -12.217 1.00 . A A . 60 CYS CB 1 1
5 7155 1 1 60 CYS H H 11.280 -0.338 -9.941 1.00 . A A . 60 CYS H 1 1
5 7156 1 1 60 CYS HA H 11.990 0.265 -12.723 1.00 . A A . 60 CYS HA 1 1
5 7157 1 1 60 CYS HB2 H 11.218 -1.968 -13.258 1.00 . A A . 60 CYS HB2 1 1
5 7158 1 1 60 CYS HB3 H 12.343 -2.054 -11.906 1.00 . A A . 60 CYS HB3 1 1
5 7159 1 1 60 CYS N N 11.638 0.182 -10.691 1.00 . A A . 60 CYS N 1 1
5 7160 1 1 60 CYS O O 9.320 -0.091 -13.435 1.00 . A A . 60 CYS O 1 1
5 7161 1 1 60 CYS SG S 10.128 -2.639 -11.248 1.00 . A A . 60 CYS SG 1 1
5 7162 1 1 61 LYS C C 7.033 0.584 -12.271 1.00 . A A . 61 LYS C 1 1
5 7163 1 1 61 LYS CA C 7.980 1.666 -11.763 1.00 . A A . 61 LYS CA 1 1
5 7164 1 1 61 LYS CB C 8.033 2.823 -12.764 1.00 . A A . 61 LYS CB 1 1
5 7165 1 1 61 LYS CD C 7.759 4.804 -11.244 1.00 . A A . 61 LYS CD 1 1
5 7166 1 1 61 LYS CE C 8.278 6.196 -10.915 1.00 . A A . 61 LYS CE 1 1
5 7167 1 1 61 LYS CG C 8.682 4.079 -12.208 1.00 . A A . 61 LYS CG 1 1
5 7168 1 1 61 LYS H H 9.813 1.391 -10.741 1.00 . A A . 61 LYS H 1 1
5 7169 1 1 61 LYS HA H 7.612 2.035 -10.818 1.00 . A A . 61 LYS HA 1 1
5 7170 1 1 61 LYS HB2 H 8.592 2.508 -13.632 1.00 . A A . 61 LYS HB2 1 1
5 7171 1 1 61 LYS HB3 H 7.024 3.069 -13.065 1.00 . A A . 61 LYS HB3 1 1
5 7172 1 1 61 LYS HD2 H 6.781 4.894 -11.693 1.00 . A A . 61 LYS HD2 1 1
5 7173 1 1 61 LYS HD3 H 7.686 4.232 -10.330 1.00 . A A . 61 LYS HD3 1 1
5 7174 1 1 61 LYS HE2 H 7.924 6.476 -9.935 1.00 . A A . 61 LYS HE2 1 1
5 7175 1 1 61 LYS HE3 H 9.358 6.172 -10.915 1.00 . A A . 61 LYS HE3 1 1
5 7176 1 1 61 LYS HG2 H 9.587 3.804 -11.686 1.00 . A A . 61 LYS HG2 1 1
5 7177 1 1 61 LYS HG3 H 8.924 4.741 -13.028 1.00 . A A . 61 LYS HG3 1 1
5 7178 1 1 61 LYS HZ1 H 8.554 7.926 -12.054 1.00 . A A . 61 LYS HZ1 1 1
5 7179 1 1 61 LYS HZ2 H 6.955 7.678 -11.559 1.00 . A A . 61 LYS HZ2 1 1
5 7180 1 1 61 LYS HZ3 H 7.606 6.749 -12.814 1.00 . A A . 61 LYS HZ3 1 1
5 7181 1 1 61 LYS N N 9.317 1.127 -11.544 1.00 . A A . 61 LYS N 1 1
5 7182 1 1 61 LYS NZ N 7.816 7.208 -11.905 1.00 . A A . 61 LYS NZ 1 1
5 7183 1 1 61 LYS O O 6.135 0.857 -13.068 1.00 . A A . 61 LYS O 1 1
5 7184 1 1 62 GLN C C 5.992 -2.605 -11.005 1.00 . A A . 62 GLN C 1 1
5 7185 1 1 62 GLN CA C 6.401 -1.765 -12.211 1.00 . A A . 62 GLN CA 1 1
5 7186 1 1 62 GLN CB C 7.140 -2.638 -13.227 1.00 . A A . 62 GLN CB 1 1
5 7187 1 1 62 GLN CD C 7.207 -3.027 -15.723 1.00 . A A . 62 GLN CD 1 1
5 7188 1 1 62 GLN CG C 7.253 -2.004 -14.605 1.00 . A A . 62 GLN CG 1 1
5 7189 1 1 62 GLN H H 7.970 -0.797 -11.171 1.00 . A A . 62 GLN H 1 1
5 7190 1 1 62 GLN HA H 5.512 -1.365 -12.673 1.00 . A A . 62 GLN HA 1 1
5 7191 1 1 62 GLN HB2 H 8.137 -2.831 -12.861 1.00 . A A . 62 GLN HB2 1 1
5 7192 1 1 62 GLN HB3 H 6.615 -3.576 -13.328 1.00 . A A . 62 GLN HB3 1 1
5 7193 1 1 62 GLN HE21 H 5.639 -2.109 -16.531 1.00 . A A . 62 GLN HE21 1 1
5 7194 1 1 62 GLN HE22 H 6.199 -3.514 -17.365 1.00 . A A . 62 GLN HE22 1 1
5 7195 1 1 62 GLN HG2 H 6.434 -1.313 -14.737 1.00 . A A . 62 GLN HG2 1 1
5 7196 1 1 62 GLN HG3 H 8.189 -1.468 -14.665 1.00 . A A . 62 GLN HG3 1 1
5 7197 1 1 62 GLN N N 7.238 -0.643 -11.804 1.00 . A A . 62 GLN N 1 1
5 7198 1 1 62 GLN NE2 N 6.251 -2.868 -16.632 1.00 . A A . 62 GLN NE2 1 1
5 7199 1 1 62 GLN O O 6.438 -2.358 -9.885 1.00 . A A . 62 GLN O 1 1
5 7200 1 1 62 GLN OE1 O 8.020 -3.950 -15.770 1.00 . A A . 62 GLN OE1 1 1
5 7201 1 1 63 SER C C 4.570 -5.915 -10.658 1.00 . A A . 63 SER C 1 1
5 7202 1 1 63 SER CA C 4.667 -4.470 -10.175 1.00 . A A . 63 SER CA 1 1
5 7203 1 1 63 SER CB C 3.303 -3.998 -9.668 1.00 . A A . 63 SER CB 1 1
5 7204 1 1 63 SER H H 4.820 -3.743 -12.158 1.00 . A A . 63 SER H 1 1
5 7205 1 1 63 SER HA H 5.380 -4.421 -9.366 1.00 . A A . 63 SER HA 1 1
5 7206 1 1 63 SER HB2 H 3.332 -2.931 -9.505 1.00 . A A . 63 SER HB2 1 1
5 7207 1 1 63 SER HB3 H 2.548 -4.230 -10.405 1.00 . A A . 63 SER HB3 1 1
5 7208 1 1 63 SER HG H 3.088 -5.584 -8.538 1.00 . A A . 63 SER HG 1 1
5 7209 1 1 63 SER N N 5.140 -3.597 -11.243 1.00 . A A . 63 SER N 1 1
5 7210 1 1 63 SER O O 4.078 -6.184 -11.753 1.00 . A A . 63 SER O 1 1
5 7211 1 1 63 SER OG O 2.964 -4.637 -8.449 1.00 . A A . 63 SER OG 1 1
5 7212 1 1 64 GLY C C 5.074 -9.156 -8.979 1.00 . A A . 64 GLY C 1 1
5 7213 1 1 64 GLY CA C 5.004 -8.247 -10.190 1.00 . A A . 64 GLY CA 1 1
5 7214 1 1 64 GLY H H 5.427 -6.568 -8.970 1.00 . A A . 64 GLY H 1 1
5 7215 1 1 64 GLY HA2 H 4.086 -8.444 -10.722 1.00 . A A . 64 GLY HA2 1 1
5 7216 1 1 64 GLY HA3 H 5.839 -8.466 -10.839 1.00 . A A . 64 GLY HA3 1 1
5 7217 1 1 64 GLY N N 5.045 -6.841 -9.831 1.00 . A A . 64 GLY N 1 1
5 7218 1 1 64 GLY O O 4.051 -9.474 -8.373 1.00 . A A . 64 GLY O 1 1
5 7219 1 1 65 GLU C C 6.071 -9.768 -6.186 1.00 . A A . 65 GLU C 1 1
5 7220 1 1 65 GLU CA C 6.483 -10.459 -7.482 1.00 . A A . 65 GLU CA 1 1
5 7221 1 1 65 GLU CB C 7.947 -10.898 -7.396 1.00 . A A . 65 GLU CB 1 1
5 7222 1 1 65 GLU CD C 8.271 -13.007 -8.748 1.00 . A A . 65 GLU CD 1 1
5 7223 1 1 65 GLU CG C 8.477 -11.506 -8.683 1.00 . A A . 65 GLU CG 1 1
5 7224 1 1 65 GLU H H 7.062 -9.291 -9.150 1.00 . A A . 65 GLU H 1 1
5 7225 1 1 65 GLU HA H 5.863 -11.332 -7.624 1.00 . A A . 65 GLU HA 1 1
5 7226 1 1 65 GLU HB2 H 8.554 -10.039 -7.150 1.00 . A A . 65 GLU HB2 1 1
5 7227 1 1 65 GLU HB3 H 8.043 -11.632 -6.610 1.00 . A A . 65 GLU HB3 1 1
5 7228 1 1 65 GLU HG2 H 7.965 -11.052 -9.519 1.00 . A A . 65 GLU HG2 1 1
5 7229 1 1 65 GLU HG3 H 9.534 -11.299 -8.756 1.00 . A A . 65 GLU HG3 1 1
5 7230 1 1 65 GLU N N 6.285 -9.578 -8.627 1.00 . A A . 65 GLU N 1 1
5 7231 1 1 65 GLU O O 6.828 -8.976 -5.624 1.00 . A A . 65 GLU O 1 1
5 7232 1 1 65 GLU OE1 O 7.134 -13.461 -8.499 1.00 . A A . 65 GLU OE1 1 1
5 7233 1 1 65 GLU OE2 O 9.245 -13.728 -9.047 1.00 . A A . 65 GLU OE2 1 1
5 7234 1 1 66 ASP C C 5.099 -10.020 -3.272 1.00 . A A . 66 ASP C 1 1
5 7235 1 1 66 ASP CA C 4.352 -9.481 -4.488 1.00 . A A . 66 ASP CA 1 1
5 7236 1 1 66 ASP CB C 2.855 -9.764 -4.348 1.00 . A A . 66 ASP CB 1 1
5 7237 1 1 66 ASP CG C 2.005 -8.778 -5.124 1.00 . A A . 66 ASP CG 1 1
5 7238 1 1 66 ASP H H 4.308 -10.710 -6.211 1.00 . A A . 66 ASP H 1 1
5 7239 1 1 66 ASP HA H 4.503 -8.414 -4.544 1.00 . A A . 66 ASP HA 1 1
5 7240 1 1 66 ASP HB2 H 2.647 -10.758 -4.716 1.00 . A A . 66 ASP HB2 1 1
5 7241 1 1 66 ASP HB3 H 2.580 -9.706 -3.305 1.00 . A A . 66 ASP HB3 1 1
5 7242 1 1 66 ASP N N 4.866 -10.072 -5.718 1.00 . A A . 66 ASP N 1 1
5 7243 1 1 66 ASP O O 5.599 -9.254 -2.448 1.00 . A A . 66 ASP O 1 1
5 7244 1 1 66 ASP OD1 O 2.361 -7.581 -5.153 1.00 . A A . 66 ASP OD1 1 1
5 7245 1 1 66 ASP OD2 O 0.984 -9.203 -5.704 1.00 . A A . 66 ASP OD2 1 1
5 7246 1 1 67 SER C C 7.254 -11.410 -1.865 1.00 . A A . 67 SER C 1 1
5 7247 1 1 67 SER CA C 5.853 -11.985 -2.049 1.00 . A A . 67 SER CA 1 1
5 7248 1 1 67 SER CB C 5.935 -13.496 -2.273 1.00 . A A . 67 SER CB 1 1
5 7249 1 1 67 SER H H 4.752 -11.901 -3.855 1.00 . A A . 67 SER H 1 1
5 7250 1 1 67 SER HA H 5.278 -11.793 -1.155 1.00 . A A . 67 SER HA 1 1
5 7251 1 1 67 SER HB2 H 5.028 -13.837 -2.748 1.00 . A A . 67 SER HB2 1 1
5 7252 1 1 67 SER HB3 H 6.780 -13.717 -2.910 1.00 . A A . 67 SER HB3 1 1
5 7253 1 1 67 SER HG H 6.187 -15.127 -1.217 1.00 . A A . 67 SER HG 1 1
5 7254 1 1 67 SER N N 5.171 -11.343 -3.166 1.00 . A A . 67 SER N 1 1
5 7255 1 1 67 SER O O 7.621 -10.973 -0.774 1.00 . A A . 67 SER O 1 1
5 7256 1 1 67 SER OG O 6.096 -14.186 -1.046 1.00 . A A . 67 SER OG 1 1
5 7257 1 1 68 LYS C C 9.394 -9.388 -2.644 1.00 . A A . 68 LYS C 1 1
5 7258 1 1 68 LYS CA C 9.395 -10.891 -2.901 1.00 . A A . 68 LYS CA 1 1
5 7259 1 1 68 LYS CB C 10.117 -11.193 -4.216 1.00 . A A . 68 LYS CB 1 1
5 7260 1 1 68 LYS CD C 11.506 -12.828 -5.524 1.00 . A A . 68 LYS CD 1 1
5 7261 1 1 68 LYS CE C 12.162 -14.199 -5.498 1.00 . A A . 68 LYS CE 1 1
5 7262 1 1 68 LYS CG C 10.563 -12.639 -4.347 1.00 . A A . 68 LYS CG 1 1
5 7263 1 1 68 LYS H H 7.685 -11.775 -3.783 1.00 . A A . 68 LYS H 1 1
5 7264 1 1 68 LYS HA H 9.915 -11.382 -2.094 1.00 . A A . 68 LYS HA 1 1
5 7265 1 1 68 LYS HB2 H 9.453 -10.967 -5.038 1.00 . A A . 68 LYS HB2 1 1
5 7266 1 1 68 LYS HB3 H 10.991 -10.561 -4.287 1.00 . A A . 68 LYS HB3 1 1
5 7267 1 1 68 LYS HD2 H 10.946 -12.726 -6.442 1.00 . A A . 68 LYS HD2 1 1
5 7268 1 1 68 LYS HD3 H 12.275 -12.069 -5.483 1.00 . A A . 68 LYS HD3 1 1
5 7269 1 1 68 LYS HE2 H 12.459 -14.423 -4.485 1.00 . A A . 68 LYS HE2 1 1
5 7270 1 1 68 LYS HE3 H 11.444 -14.934 -5.833 1.00 . A A . 68 LYS HE3 1 1
5 7271 1 1 68 LYS HG2 H 11.073 -12.933 -3.441 1.00 . A A . 68 LYS HG2 1 1
5 7272 1 1 68 LYS HG3 H 9.692 -13.263 -4.491 1.00 . A A . 68 LYS HG3 1 1
5 7273 1 1 68 LYS HZ1 H 13.132 -13.884 -7.321 1.00 . A A . 68 LYS HZ1 1 1
5 7274 1 1 68 LYS HZ2 H 13.686 -15.240 -6.476 1.00 . A A . 68 LYS HZ2 1 1
5 7275 1 1 68 LYS HZ3 H 14.132 -13.689 -5.970 1.00 . A A . 68 LYS HZ3 1 1
5 7276 1 1 68 LYS N N 8.034 -11.413 -2.941 1.00 . A A . 68 LYS N 1 1
5 7277 1 1 68 LYS NZ N 13.362 -14.257 -6.378 1.00 . A A . 68 LYS NZ 1 1
5 7278 1 1 68 LYS O O 10.223 -8.877 -1.891 1.00 . A A . 68 LYS O 1 1
5 7279 1 1 69 MET C C 8.453 -6.850 -1.636 1.00 . A A . 69 MET C 1 1
5 7280 1 1 69 MET CA C 8.347 -7.240 -3.107 1.00 . A A . 69 MET CA 1 1
5 7281 1 1 69 MET CB C 7.022 -6.739 -3.685 1.00 . A A . 69 MET CB 1 1
5 7282 1 1 69 MET CE C 6.092 -3.448 -5.469 1.00 . A A . 69 MET CE 1 1
5 7283 1 1 69 MET CG C 6.797 -5.249 -3.485 1.00 . A A . 69 MET CG 1 1
5 7284 1 1 69 MET H H 7.823 -9.148 -3.859 1.00 . A A . 69 MET H 1 1
5 7285 1 1 69 MET HA H 9.161 -6.782 -3.648 1.00 . A A . 69 MET HA 1 1
5 7286 1 1 69 MET HB2 H 7.004 -6.944 -4.745 1.00 . A A . 69 MET HB2 1 1
5 7287 1 1 69 MET HB3 H 6.211 -7.270 -3.210 1.00 . A A . 69 MET HB3 1 1
5 7288 1 1 69 MET HE1 H 6.815 -3.945 -6.099 1.00 . A A . 69 MET HE1 1 1
5 7289 1 1 69 MET HE2 H 5.326 -2.998 -6.085 1.00 . A A . 69 MET HE2 1 1
5 7290 1 1 69 MET HE3 H 6.584 -2.681 -4.890 1.00 . A A . 69 MET HE3 1 1
5 7291 1 1 69 MET HG2 H 6.668 -5.056 -2.430 1.00 . A A . 69 MET HG2 1 1
5 7292 1 1 69 MET HG3 H 7.666 -4.716 -3.842 1.00 . A A . 69 MET HG3 1 1
5 7293 1 1 69 MET N N 8.457 -8.685 -3.272 1.00 . A A . 69 MET N 1 1
5 7294 1 1 69 MET O O 7.741 -7.390 -0.788 1.00 . A A . 69 MET O 1 1
5 7295 1 1 69 MET SD S 5.344 -4.642 -4.363 1.00 . A A . 69 MET SD 1 1
5 7296 1 1 70 LEU C C 8.626 -4.275 0.347 1.00 . A A . 70 LEU C 1 1
5 7297 1 1 70 LEU CA C 9.545 -5.450 0.029 1.00 . A A . 70 LEU CA 1 1
5 7298 1 1 70 LEU CB C 11.004 -5.044 0.244 1.00 . A A . 70 LEU CB 1 1
5 7299 1 1 70 LEU CD1 C 13.257 -5.360 -0.808 1.00 . A A . 70 LEU CD1 1 1
5 7300 1 1 70 LEU CD2 C 12.485 -6.928 0.981 1.00 . A A . 70 LEU CD2 1 1
5 7301 1 1 70 LEU CG C 12.056 -6.063 -0.196 1.00 . A A . 70 LEU CG 1 1
5 7302 1 1 70 LEU H H 9.883 -5.519 -2.059 1.00 . A A . 70 LEU H 1 1
5 7303 1 1 70 LEU HA H 9.306 -6.268 0.692 1.00 . A A . 70 LEU HA 1 1
5 7304 1 1 70 LEU HB2 H 11.178 -4.132 -0.306 1.00 . A A . 70 LEU HB2 1 1
5 7305 1 1 70 LEU HB3 H 11.143 -4.858 1.299 1.00 . A A . 70 LEU HB3 1 1
5 7306 1 1 70 LEU HD11 H 12.993 -4.342 -1.051 1.00 . A A . 70 LEU HD11 1 1
5 7307 1 1 70 LEU HD12 H 13.558 -5.878 -1.707 1.00 . A A . 70 LEU HD12 1 1
5 7308 1 1 70 LEU HD13 H 14.075 -5.362 -0.102 1.00 . A A . 70 LEU HD13 1 1
5 7309 1 1 70 LEU HD21 H 13.528 -6.749 1.197 1.00 . A A . 70 LEU HD21 1 1
5 7310 1 1 70 LEU HD22 H 12.341 -7.969 0.733 1.00 . A A . 70 LEU HD22 1 1
5 7311 1 1 70 LEU HD23 H 11.889 -6.678 1.847 1.00 . A A . 70 LEU HD23 1 1
5 7312 1 1 70 LEU HG H 11.629 -6.710 -0.949 1.00 . A A . 70 LEU HG 1 1
5 7313 1 1 70 LEU N N 9.346 -5.912 -1.340 1.00 . A A . 70 LEU N 1 1
5 7314 1 1 70 LEU O O 8.551 -3.309 -0.412 1.00 . A A . 70 LEU O 1 1
5 7315 1 1 71 VAL C C 7.573 -2.549 3.098 1.00 . A A . 71 VAL C 1 1
5 7316 1 1 71 VAL CA C 7.018 -3.307 1.897 1.00 . A A . 71 VAL CA 1 1
5 7317 1 1 71 VAL CB C 5.631 -3.872 2.256 1.00 . A A . 71 VAL CB 1 1
5 7318 1 1 71 VAL CG1 C 4.634 -2.743 2.473 1.00 . A A . 71 VAL CG1 1 1
5 7319 1 1 71 VAL CG2 C 5.146 -4.822 1.172 1.00 . A A . 71 VAL CG2 1 1
5 7320 1 1 71 VAL H H 8.032 -5.159 2.040 1.00 . A A . 71 VAL H 1 1
5 7321 1 1 71 VAL HA H 6.901 -2.619 1.072 1.00 . A A . 71 VAL HA 1 1
5 7322 1 1 71 VAL HB H 5.719 -4.427 3.179 1.00 . A A . 71 VAL HB 1 1
5 7323 1 1 71 VAL HG11 H 5.105 -1.799 2.243 1.00 . A A . 71 VAL HG11 1 1
5 7324 1 1 71 VAL HG12 H 3.780 -2.888 1.827 1.00 . A A . 71 VAL HG12 1 1
5 7325 1 1 71 VAL HG13 H 4.311 -2.742 3.504 1.00 . A A . 71 VAL HG13 1 1
5 7326 1 1 71 VAL HG21 H 5.870 -5.611 1.034 1.00 . A A . 71 VAL HG21 1 1
5 7327 1 1 71 VAL HG22 H 4.199 -5.249 1.465 1.00 . A A . 71 VAL HG22 1 1
5 7328 1 1 71 VAL HG23 H 5.024 -4.279 0.245 1.00 . A A . 71 VAL HG23 1 1
5 7329 1 1 71 VAL N N 7.930 -4.364 1.476 1.00 . A A . 71 VAL N 1 1
5 7330 1 1 71 VAL O O 7.677 -3.095 4.197 1.00 . A A . 71 VAL O 1 1
5 7331 1 1 72 CYS C C 7.517 -0.395 5.135 1.00 . A A . 72 CYS C 1 1
5 7332 1 1 72 CYS CA C 8.471 -0.451 3.945 1.00 . A A . 72 CYS CA 1 1
5 7333 1 1 72 CYS CB C 8.740 0.962 3.425 1.00 . A A . 72 CYS CB 1 1
5 7334 1 1 72 CYS H H 7.820 -0.907 1.983 1.00 . A A . 72 CYS H 1 1
5 7335 1 1 72 CYS HA H 9.403 -0.890 4.268 1.00 . A A . 72 CYS HA 1 1
5 7336 1 1 72 CYS HB2 H 9.230 0.897 2.465 1.00 . A A . 72 CYS HB2 1 1
5 7337 1 1 72 CYS HB3 H 7.799 1.480 3.309 1.00 . A A . 72 CYS HB3 1 1
5 7338 1 1 72 CYS N N 7.927 -1.286 2.881 1.00 . A A . 72 CYS N 1 1
5 7339 1 1 72 CYS O O 6.333 -0.709 5.009 1.00 . A A . 72 CYS O 1 1
5 7340 1 1 72 CYS SG S 9.796 1.968 4.518 1.00 . A A . 72 CYS SG 1 1
5 7341 1 1 73 ASP C C 6.900 1.561 7.811 1.00 . A A . 73 ASP C 1 1
5 7342 1 1 73 ASP CA C 7.236 0.106 7.499 1.00 . A A . 73 ASP CA 1 1
5 7343 1 1 73 ASP CB C 7.975 -0.524 8.681 1.00 . A A . 73 ASP CB 1 1
5 7344 1 1 73 ASP CG C 8.843 0.475 9.420 1.00 . A A . 73 ASP CG 1 1
5 7345 1 1 73 ASP H H 8.991 0.244 6.324 1.00 . A A . 73 ASP H 1 1
5 7346 1 1 73 ASP HA H 6.316 -0.434 7.332 1.00 . A A . 73 ASP HA 1 1
5 7347 1 1 73 ASP HB2 H 7.252 -0.928 9.375 1.00 . A A . 73 ASP HB2 1 1
5 7348 1 1 73 ASP HB3 H 8.604 -1.323 8.318 1.00 . A A . 73 ASP HB3 1 1
5 7349 1 1 73 ASP N N 8.040 0.007 6.287 1.00 . A A . 73 ASP N 1 1
5 7350 1 1 73 ASP O O 5.851 1.860 8.383 1.00 . A A . 73 ASP O 1 1
5 7351 1 1 73 ASP OD1 O 8.282 1.361 10.097 1.00 . A A . 73 ASP OD1 1 1
5 7352 1 1 73 ASP OD2 O 10.084 0.370 9.321 1.00 . A A . 73 ASP OD2 1 1
5 7353 1 1 74 THR C C 6.712 4.509 6.600 1.00 . A A . 74 THR C 1 1
5 7354 1 1 74 THR CA C 7.599 3.889 7.674 1.00 . A A . 74 THR CA 1 1
5 7355 1 1 74 THR CB C 8.941 4.644 7.715 1.00 . A A . 74 THR CB 1 1
5 7356 1 1 74 THR CG2 C 8.714 6.149 7.713 1.00 . A A . 74 THR CG2 1 1
5 7357 1 1 74 THR H H 8.615 2.166 6.981 1.00 . A A . 74 THR H 1 1
5 7358 1 1 74 THR HA H 7.117 4.000 8.634 1.00 . A A . 74 THR HA 1 1
5 7359 1 1 74 THR HB H 9.513 4.380 6.837 1.00 . A A . 74 THR HB 1 1
5 7360 1 1 74 THR HG1 H 9.087 4.239 9.640 1.00 . A A . 74 THR HG1 1 1
5 7361 1 1 74 THR HG21 H 9.648 6.652 7.511 1.00 . A A . 74 THR HG21 1 1
5 7362 1 1 74 THR HG22 H 8.341 6.458 8.678 1.00 . A A . 74 THR HG22 1 1
5 7363 1 1 74 THR HG23 H 7.995 6.404 6.950 1.00 . A A . 74 THR HG23 1 1
5 7364 1 1 74 THR N N 7.799 2.465 7.433 1.00 . A A . 74 THR N 1 1
5 7365 1 1 74 THR O O 5.662 5.077 6.900 1.00 . A A . 74 THR O 1 1
5 7366 1 1 74 THR OG1 O 9.678 4.269 8.884 1.00 . A A . 74 THR OG1 1 1
5 7367 1 1 75 CYS C C 5.605 3.851 3.508 1.00 . A A . 75 CYS C 1 1
5 7368 1 1 75 CYS CA C 6.386 4.946 4.228 1.00 . A A . 75 CYS CA 1 1
5 7369 1 1 75 CYS CB C 7.327 5.647 3.246 1.00 . A A . 75 CYS CB 1 1
5 7370 1 1 75 CYS H H 7.987 3.932 5.171 1.00 . A A . 75 CYS H 1 1
5 7371 1 1 75 CYS HA H 5.687 5.669 4.622 1.00 . A A . 75 CYS HA 1 1
5 7372 1 1 75 CYS HB2 H 6.748 6.302 2.611 1.00 . A A . 75 CYS HB2 1 1
5 7373 1 1 75 CYS HB3 H 8.043 6.234 3.802 1.00 . A A . 75 CYS HB3 1 1
5 7374 1 1 75 CYS N N 7.141 4.397 5.347 1.00 . A A . 75 CYS N 1 1
5 7375 1 1 75 CYS O O 4.722 4.133 2.698 1.00 . A A . 75 CYS O 1 1
5 7376 1 1 75 CYS SG S 8.256 4.510 2.168 1.00 . A A . 75 CYS SG 1 1
5 7377 1 1 76 ASP C C 5.012 1.718 1.711 1.00 . A A . 76 ASP C 1 1
5 7378 1 1 76 ASP CA C 5.267 1.461 3.193 1.00 . A A . 76 ASP CA 1 1
5 7379 1 1 76 ASP CB C 3.946 1.171 3.907 1.00 . A A . 76 ASP CB 1 1
5 7380 1 1 76 ASP CG C 4.127 0.964 5.398 1.00 . A A . 76 ASP CG 1 1
5 7381 1 1 76 ASP H H 6.649 2.439 4.464 1.00 . A A . 76 ASP H 1 1
5 7382 1 1 76 ASP HA H 5.914 0.603 3.291 1.00 . A A . 76 ASP HA 1 1
5 7383 1 1 76 ASP HB2 H 3.273 2.003 3.758 1.00 . A A . 76 ASP HB2 1 1
5 7384 1 1 76 ASP HB3 H 3.506 0.278 3.489 1.00 . A A . 76 ASP HB3 1 1
5 7385 1 1 76 ASP N N 5.937 2.600 3.810 1.00 . A A . 76 ASP N 1 1
5 7386 1 1 76 ASP O O 3.895 1.548 1.223 1.00 . A A . 76 ASP O 1 1
5 7387 1 1 76 ASP OD1 O 4.982 1.653 5.993 1.00 . A A . 76 ASP OD1 1 1
5 7388 1 1 76 ASP OD2 O 3.414 0.113 5.970 1.00 . A A . 76 ASP OD2 1 1
5 7389 1 1 77 LYS C C 5.952 1.118 -1.238 1.00 . A A . 77 LYS C 1 1
5 7390 1 1 77 LYS CA C 5.947 2.410 -0.427 1.00 . A A . 77 LYS CA 1 1
5 7391 1 1 77 LYS CB C 7.098 3.312 -0.880 1.00 . A A . 77 LYS CB 1 1
5 7392 1 1 77 LYS CD C 8.104 5.604 -0.667 1.00 . A A . 77 LYS CD 1 1
5 7393 1 1 77 LYS CE C 8.467 6.115 -2.053 1.00 . A A . 77 LYS CE 1 1
5 7394 1 1 77 LYS CG C 6.819 4.793 -0.691 1.00 . A A . 77 LYS CG 1 1
5 7395 1 1 77 LYS H H 6.922 2.247 1.445 1.00 . A A . 77 LYS H 1 1
5 7396 1 1 77 LYS HA H 5.012 2.922 -0.594 1.00 . A A . 77 LYS HA 1 1
5 7397 1 1 77 LYS HB2 H 7.982 3.058 -0.314 1.00 . A A . 77 LYS HB2 1 1
5 7398 1 1 77 LYS HB3 H 7.288 3.134 -1.929 1.00 . A A . 77 LYS HB3 1 1
5 7399 1 1 77 LYS HD2 H 7.975 6.448 -0.007 1.00 . A A . 77 LYS HD2 1 1
5 7400 1 1 77 LYS HD3 H 8.907 4.978 -0.303 1.00 . A A . 77 LYS HD3 1 1
5 7401 1 1 77 LYS HE2 H 9.493 6.448 -2.043 1.00 . A A . 77 LYS HE2 1 1
5 7402 1 1 77 LYS HE3 H 8.358 5.307 -2.761 1.00 . A A . 77 LYS HE3 1 1
5 7403 1 1 77 LYS HG2 H 6.202 5.141 -1.506 1.00 . A A . 77 LYS HG2 1 1
5 7404 1 1 77 LYS HG3 H 6.297 4.936 0.244 1.00 . A A . 77 LYS HG3 1 1
5 7405 1 1 77 LYS HZ1 H 7.874 7.585 -3.415 1.00 . A A . 77 LYS HZ1 1 1
5 7406 1 1 77 LYS HZ2 H 7.678 8.032 -1.795 1.00 . A A . 77 LYS HZ2 1 1
5 7407 1 1 77 LYS HZ3 H 6.602 6.939 -2.507 1.00 . A A . 77 LYS HZ3 1 1
5 7408 1 1 77 LYS N N 6.056 2.129 0.999 1.00 . A A . 77 LYS N 1 1
5 7409 1 1 77 LYS NZ N 7.594 7.247 -2.472 1.00 . A A . 77 LYS NZ 1 1
5 7410 1 1 77 LYS O O 4.945 0.747 -1.839 1.00 . A A . 77 LYS O 1 1
5 7411 1 1 78 GLY C C 8.420 -0.837 -2.893 1.00 . A A . 78 GLY C 1 1
5 7412 1 1 78 GLY CA C 7.206 -0.810 -1.986 1.00 . A A . 78 GLY CA 1 1
5 7413 1 1 78 GLY H H 7.864 0.778 -0.750 1.00 . A A . 78 GLY H 1 1
5 7414 1 1 78 GLY HA2 H 7.275 -1.627 -1.284 1.00 . A A . 78 GLY HA2 1 1
5 7415 1 1 78 GLY HA3 H 6.318 -0.940 -2.588 1.00 . A A . 78 GLY HA3 1 1
5 7416 1 1 78 GLY N N 7.093 0.434 -1.248 1.00 . A A . 78 GLY N 1 1
5 7417 1 1 78 GLY O O 8.568 0.015 -3.770 1.00 . A A . 78 GLY O 1 1
5 7418 1 1 79 TYR C C 10.881 -3.417 -3.661 1.00 . A A . 79 TYR C 1 1
5 7419 1 1 79 TYR CA C 10.501 -1.950 -3.486 1.00 . A A . 79 TYR CA 1 1
5 7420 1 1 79 TYR CB C 11.656 -1.187 -2.835 1.00 . A A . 79 TYR CB 1 1
5 7421 1 1 79 TYR CD1 C 10.723 0.662 -1.390 1.00 . A A . 79 TYR CD1 1 1
5 7422 1 1 79 TYR CD2 C 11.676 1.251 -3.494 1.00 . A A . 79 TYR CD2 1 1
5 7423 1 1 79 TYR CE1 C 10.437 1.990 -1.142 1.00 . A A . 79 TYR CE1 1 1
5 7424 1 1 79 TYR CE2 C 11.395 2.582 -3.253 1.00 . A A . 79 TYR CE2 1 1
5 7425 1 1 79 TYR CG C 11.346 0.269 -2.568 1.00 . A A . 79 TYR CG 1 1
5 7426 1 1 79 TYR CZ C 10.776 2.947 -2.076 1.00 . A A . 79 TYR CZ 1 1
5 7427 1 1 79 TYR H H 9.118 -2.466 -1.969 1.00 . A A . 79 TYR H 1 1
5 7428 1 1 79 TYR HA H 10.303 -1.522 -4.458 1.00 . A A . 79 TYR HA 1 1
5 7429 1 1 79 TYR HB2 H 11.900 -1.652 -1.892 1.00 . A A . 79 TYR HB2 1 1
5 7430 1 1 79 TYR HB3 H 12.518 -1.229 -3.485 1.00 . A A . 79 TYR HB3 1 1
5 7431 1 1 79 TYR HD1 H 10.459 -0.090 -0.660 1.00 . A A . 79 TYR HD1 1 1
5 7432 1 1 79 TYR HD2 H 12.161 0.962 -4.415 1.00 . A A . 79 TYR HD2 1 1
5 7433 1 1 79 TYR HE1 H 9.952 2.276 -0.220 1.00 . A A . 79 TYR HE1 1 1
5 7434 1 1 79 TYR HE2 H 11.660 3.331 -3.985 1.00 . A A . 79 TYR HE2 1 1
5 7435 1 1 79 TYR HH H 10.309 4.716 -2.664 1.00 . A A . 79 TYR HH 1 1
5 7436 1 1 79 TYR N N 9.291 -1.817 -2.683 1.00 . A A . 79 TYR N 1 1
5 7437 1 1 79 TYR O O 10.881 -4.189 -2.702 1.00 . A A . 79 TYR O 1 1
5 7438 1 1 79 TYR OH O 10.493 4.271 -1.833 1.00 . A A . 79 TYR OH 1 1
5 7439 1 1 80 HIS C C 12.925 -5.515 -4.550 1.00 . A A . 80 HIS C 1 1
5 7440 1 1 80 HIS CA C 11.587 -5.169 -5.197 1.00 . A A . 80 HIS CA 1 1
5 7441 1 1 80 HIS CB C 11.670 -5.376 -6.709 1.00 . A A . 80 HIS CB 1 1
5 7442 1 1 80 HIS CD2 C 9.159 -5.975 -6.957 1.00 . A A . 80 HIS CD2 1 1
5 7443 1 1 80 HIS CE1 C 8.827 -5.146 -8.959 1.00 . A A . 80 HIS CE1 1 1
5 7444 1 1 80 HIS CG C 10.332 -5.447 -7.378 1.00 . A A . 80 HIS CG 1 1
5 7445 1 1 80 HIS H H 11.185 -3.133 -5.616 1.00 . A A . 80 HIS H 1 1
5 7446 1 1 80 HIS HA H 10.828 -5.821 -4.794 1.00 . A A . 80 HIS HA 1 1
5 7447 1 1 80 HIS HB2 H 12.217 -4.555 -7.149 1.00 . A A . 80 HIS HB2 1 1
5 7448 1 1 80 HIS HB3 H 12.193 -6.300 -6.912 1.00 . A A . 80 HIS HB3 1 1
5 7449 1 1 80 HIS HD2 H 8.978 -6.464 -6.010 1.00 . A A . 80 HIS HD2 1 1
5 7450 1 1 80 HIS HE1 H 8.355 -4.853 -9.885 1.00 . A A . 80 HIS HE1 1 1
5 7451 1 1 80 HIS HE2 H 7.282 -5.975 -7.901 1.00 . A A . 80 HIS HE2 1 1
5 7452 1 1 80 HIS N N 11.204 -3.795 -4.894 1.00 . A A . 80 HIS N 1 1
5 7453 1 1 80 HIS ND1 N 10.091 -4.937 -8.636 1.00 . A A . 80 HIS ND1 1 1
5 7454 1 1 80 HIS NE2 N 8.240 -5.775 -7.958 1.00 . A A . 80 HIS NE2 1 1
5 7455 1 1 80 HIS O O 13.633 -4.638 -4.054 1.00 . A A . 80 HIS O 1 1
5 7456 1 1 81 THR C C 15.643 -7.256 -4.999 1.00 . A A . 81 THR C 1 1
5 7457 1 1 81 THR CA C 14.518 -7.262 -3.971 1.00 . A A . 81 THR CA 1 1
5 7458 1 1 81 THR CB C 14.375 -8.682 -3.392 1.00 . A A . 81 THR CB 1 1
5 7459 1 1 81 THR CG2 C 13.987 -8.631 -1.922 1.00 . A A . 81 THR CG2 1 1
5 7460 1 1 81 THR H H 12.660 -7.452 -4.968 1.00 . A A . 81 THR H 1 1
5 7461 1 1 81 THR HA H 14.776 -6.591 -3.164 1.00 . A A . 81 THR HA 1 1
5 7462 1 1 81 THR HB H 15.327 -9.188 -3.480 1.00 . A A . 81 THR HB 1 1
5 7463 1 1 81 THR HG1 H 12.513 -9.091 -3.896 1.00 . A A . 81 THR HG1 1 1
5 7464 1 1 81 THR HG21 H 13.961 -9.633 -1.521 1.00 . A A . 81 THR HG21 1 1
5 7465 1 1 81 THR HG22 H 13.011 -8.179 -1.823 1.00 . A A . 81 THR HG22 1 1
5 7466 1 1 81 THR HG23 H 14.713 -8.045 -1.378 1.00 . A A . 81 THR HG23 1 1
5 7467 1 1 81 THR N N 13.266 -6.800 -4.558 1.00 . A A . 81 THR N 1 1
5 7468 1 1 81 THR O O 16.821 -7.214 -4.644 1.00 . A A . 81 THR O 1 1
5 7469 1 1 81 THR OG1 O 13.388 -9.414 -4.126 1.00 . A A . 81 THR OG1 1 1
5 7470 1 1 82 PHE C C 16.279 -5.942 -8.063 1.00 . A A . 82 PHE C 1 1
5 7471 1 1 82 PHE CA C 16.252 -7.294 -7.355 1.00 . A A . 82 PHE CA 1 1
5 7472 1 1 82 PHE CB C 15.935 -8.403 -8.361 1.00 . A A . 82 PHE CB 1 1
5 7473 1 1 82 PHE CD1 C 13.715 -9.328 -7.644 1.00 . A A . 82 PHE CD1 1 1
5 7474 1 1 82 PHE CD2 C 13.828 -8.114 -9.693 1.00 . A A . 82 PHE CD2 1 1
5 7475 1 1 82 PHE CE1 C 12.361 -9.529 -7.833 1.00 . A A . 82 PHE CE1 1 1
5 7476 1 1 82 PHE CE2 C 12.474 -8.311 -9.888 1.00 . A A . 82 PHE CE2 1 1
5 7477 1 1 82 PHE CG C 14.463 -8.619 -8.570 1.00 . A A . 82 PHE CG 1 1
5 7478 1 1 82 PHE CZ C 11.740 -9.020 -8.957 1.00 . A A . 82 PHE CZ 1 1
5 7479 1 1 82 PHE H H 14.318 -7.327 -6.495 1.00 . A A . 82 PHE H 1 1
5 7480 1 1 82 PHE HA H 17.223 -7.480 -6.922 1.00 . A A . 82 PHE HA 1 1
5 7481 1 1 82 PHE HB2 H 16.371 -8.149 -9.315 1.00 . A A . 82 PHE HB2 1 1
5 7482 1 1 82 PHE HB3 H 16.361 -9.330 -8.010 1.00 . A A . 82 PHE HB3 1 1
5 7483 1 1 82 PHE HD1 H 14.201 -9.726 -6.764 1.00 . A A . 82 PHE HD1 1 1
5 7484 1 1 82 PHE HD2 H 14.401 -7.560 -10.423 1.00 . A A . 82 PHE HD2 1 1
5 7485 1 1 82 PHE HE1 H 11.790 -10.084 -7.103 1.00 . A A . 82 PHE HE1 1 1
5 7486 1 1 82 PHE HE2 H 11.991 -7.913 -10.767 1.00 . A A . 82 PHE HE2 1 1
5 7487 1 1 82 PHE HZ H 10.682 -9.175 -9.106 1.00 . A A . 82 PHE HZ 1 1
5 7488 1 1 82 PHE N N 15.273 -7.295 -6.275 1.00 . A A . 82 PHE N 1 1
5 7489 1 1 82 PHE O O 16.769 -5.827 -9.187 1.00 . A A . 82 PHE O 1 1
5 7490 1 1 83 CYS C C 16.542 -2.612 -7.120 1.00 . A A . 83 CYS C 1 1
5 7491 1 1 83 CYS CA C 15.711 -3.578 -7.960 1.00 . A A . 83 CYS CA 1 1
5 7492 1 1 83 CYS CB C 14.267 -3.081 -8.049 1.00 . A A . 83 CYS CB 1 1
5 7493 1 1 83 CYS H H 15.374 -5.077 -6.504 1.00 . A A . 83 CYS H 1 1
5 7494 1 1 83 CYS HA H 16.129 -3.622 -8.954 1.00 . A A . 83 CYS HA 1 1
5 7495 1 1 83 CYS HB2 H 13.753 -3.326 -7.131 1.00 . A A . 83 CYS HB2 1 1
5 7496 1 1 83 CYS HB3 H 14.270 -2.009 -8.179 1.00 . A A . 83 CYS HB3 1 1
5 7497 1 1 83 CYS N N 15.749 -4.922 -7.397 1.00 . A A . 83 CYS N 1 1
5 7498 1 1 83 CYS O O 16.883 -1.517 -7.569 1.00 . A A . 83 CYS O 1 1
5 7499 1 1 83 CYS SG S 13.315 -3.803 -9.425 1.00 . A A . 83 CYS SG 1 1
5 7500 1 1 84 LEU C C 19.135 -2.250 -5.365 1.00 . A A . 84 LEU C 1 1
5 7501 1 1 84 LEU CA C 17.656 -2.198 -4.996 1.00 . A A . 84 LEU CA 1 1
5 7502 1 1 84 LEU CB C 17.463 -2.659 -3.550 1.00 . A A . 84 LEU CB 1 1
5 7503 1 1 84 LEU CD1 C 15.836 -3.653 -1.923 1.00 . A A . 84 LEU CD1 1 1
5 7504 1 1 84 LEU CD2 C 15.694 -1.224 -2.502 1.00 . A A . 84 LEU CD2 1 1
5 7505 1 1 84 LEU CG C 16.030 -2.616 -3.018 1.00 . A A . 84 LEU CG 1 1
5 7506 1 1 84 LEU H H 16.564 -3.908 -5.598 1.00 . A A . 84 LEU H 1 1
5 7507 1 1 84 LEU HA H 17.309 -1.180 -5.090 1.00 . A A . 84 LEU HA 1 1
5 7508 1 1 84 LEU HB2 H 17.812 -3.677 -3.478 1.00 . A A . 84 LEU HB2 1 1
5 7509 1 1 84 LEU HB3 H 18.071 -2.026 -2.919 1.00 . A A . 84 LEU HB3 1 1
5 7510 1 1 84 LEU HD11 H 16.626 -4.388 -1.979 1.00 . A A . 84 LEU HD11 1 1
5 7511 1 1 84 LEU HD12 H 14.881 -4.140 -2.053 1.00 . A A . 84 LEU HD12 1 1
5 7512 1 1 84 LEU HD13 H 15.864 -3.167 -0.958 1.00 . A A . 84 LEU HD13 1 1
5 7513 1 1 84 LEU HD21 H 15.705 -1.228 -1.422 1.00 . A A . 84 LEU HD21 1 1
5 7514 1 1 84 LEU HD22 H 14.713 -0.938 -2.852 1.00 . A A . 84 LEU HD22 1 1
5 7515 1 1 84 LEU HD23 H 16.426 -0.518 -2.868 1.00 . A A . 84 LEU HD23 1 1
5 7516 1 1 84 LEU HG H 15.347 -2.849 -3.823 1.00 . A A . 84 LEU HG 1 1
5 7517 1 1 84 LEU N N 16.864 -3.026 -5.900 1.00 . A A . 84 LEU N 1 1
5 7518 1 1 84 LEU O O 19.590 -3.194 -6.010 1.00 . A A . 84 LEU O 1 1
5 7519 1 1 85 GLN C C 22.105 -0.893 -3.963 1.00 . A A . 85 GLN C 1 1
5 7520 1 1 85 GLN CA C 21.308 -1.161 -5.235 1.00 . A A . 85 GLN CA 1 1
5 7521 1 1 85 GLN CB C 21.590 -0.069 -6.269 1.00 . A A . 85 GLN CB 1 1
5 7522 1 1 85 GLN CD C 23.338 0.902 -7.813 1.00 . A A . 85 GLN CD 1 1
5 7523 1 1 85 GLN CG C 23.072 0.168 -6.514 1.00 . A A . 85 GLN CG 1 1
5 7524 1 1 85 GLN H H 19.459 -0.508 -4.439 1.00 . A A . 85 GLN H 1 1
5 7525 1 1 85 GLN HA H 21.611 -2.115 -5.641 1.00 . A A . 85 GLN HA 1 1
5 7526 1 1 85 GLN HB2 H 21.132 -0.350 -7.205 1.00 . A A . 85 GLN HB2 1 1
5 7527 1 1 85 GLN HB3 H 21.152 0.856 -5.926 1.00 . A A . 85 GLN HB3 1 1
5 7528 1 1 85 GLN HE21 H 24.803 1.938 -6.955 1.00 . A A . 85 GLN HE21 1 1
5 7529 1 1 85 GLN HE22 H 24.509 2.290 -8.621 1.00 . A A . 85 GLN HE22 1 1
5 7530 1 1 85 GLN HG2 H 23.469 0.754 -5.699 1.00 . A A . 85 GLN HG2 1 1
5 7531 1 1 85 GLN HG3 H 23.575 -0.787 -6.547 1.00 . A A . 85 GLN HG3 1 1
5 7532 1 1 85 GLN N N 19.880 -1.230 -4.949 1.00 . A A . 85 GLN N 1 1
5 7533 1 1 85 GLN NE2 N 24.315 1.802 -7.795 1.00 . A A . 85 GLN NE2 1 1
5 7534 1 1 85 GLN O O 22.171 0.233 -3.469 1.00 . A A . 85 GLN O 1 1
5 7535 1 1 85 GLN OE1 O 22.673 0.664 -8.822 1.00 . A A . 85 GLN OE1 1 1
5 7536 1 1 86 PRO C C 21.268 -3.913 -3.859 1.00 . A A . 86 PRO C 1 1
5 7537 1 1 86 PRO CA C 22.655 -3.294 -3.999 1.00 . A A . 86 PRO CA 1 1
5 7538 1 1 86 PRO CB C 23.679 -4.087 -3.183 1.00 . A A . 86 PRO CB 1 1
5 7539 1 1 86 PRO CD C 23.546 -1.914 -2.196 1.00 . A A . 86 PRO CD 1 1
5 7540 1 1 86 PRO CG C 23.765 -3.368 -1.881 1.00 . A A . 86 PRO CG 1 1
5 7541 1 1 86 PRO HA H 22.944 -3.294 -5.040 1.00 . A A . 86 PRO HA 1 1
5 7542 1 1 86 PRO HB2 H 23.331 -5.102 -3.052 1.00 . A A . 86 PRO HB2 1 1
5 7543 1 1 86 PRO HB3 H 24.629 -4.090 -3.696 1.00 . A A . 86 PRO HB3 1 1
5 7544 1 1 86 PRO HD2 H 23.015 -1.429 -1.391 1.00 . A A . 86 PRO HD2 1 1
5 7545 1 1 86 PRO HD3 H 24.489 -1.421 -2.380 1.00 . A A . 86 PRO HD3 1 1
5 7546 1 1 86 PRO HG2 H 22.998 -3.727 -1.212 1.00 . A A . 86 PRO HG2 1 1
5 7547 1 1 86 PRO HG3 H 24.743 -3.513 -1.446 1.00 . A A . 86 PRO HG3 1 1
5 7548 1 1 86 PRO N N 22.726 -1.950 -3.419 1.00 . A A . 86 PRO N 1 1
5 7549 1 1 86 PRO O O 20.389 -3.349 -3.208 1.00 . A A . 86 PRO O 1 1
5 7550 1 1 87 VAL C C 19.723 -6.680 -3.193 1.00 . A A . 87 VAL C 1 1
5 7551 1 1 87 VAL CA C 19.800 -5.773 -4.415 1.00 . A A . 87 VAL CA 1 1
5 7552 1 1 87 VAL CB C 19.562 -6.616 -5.682 1.00 . A A . 87 VAL CB 1 1
5 7553 1 1 87 VAL CG1 C 19.012 -5.749 -6.805 1.00 . A A . 87 VAL CG1 1 1
5 7554 1 1 87 VAL CG2 C 20.847 -7.307 -6.111 1.00 . A A . 87 VAL CG2 1 1
5 7555 1 1 87 VAL H H 21.819 -5.477 -4.977 1.00 . A A . 87 VAL H 1 1
5 7556 1 1 87 VAL HA H 19.018 -5.030 -4.350 1.00 . A A . 87 VAL HA 1 1
5 7557 1 1 87 VAL HB H 18.829 -7.376 -5.452 1.00 . A A . 87 VAL HB 1 1
5 7558 1 1 87 VAL HG11 H 18.160 -5.191 -6.444 1.00 . A A . 87 VAL HG11 1 1
5 7559 1 1 87 VAL HG12 H 19.777 -5.064 -7.139 1.00 . A A . 87 VAL HG12 1 1
5 7560 1 1 87 VAL HG13 H 18.707 -6.378 -7.628 1.00 . A A . 87 VAL HG13 1 1
5 7561 1 1 87 VAL HG21 H 21.323 -7.751 -5.250 1.00 . A A . 87 VAL HG21 1 1
5 7562 1 1 87 VAL HG22 H 20.618 -8.076 -6.833 1.00 . A A . 87 VAL HG22 1 1
5 7563 1 1 87 VAL HG23 H 21.514 -6.583 -6.557 1.00 . A A . 87 VAL HG23 1 1
5 7564 1 1 87 VAL N N 21.079 -5.077 -4.473 1.00 . A A . 87 VAL N 1 1
5 7565 1 1 87 VAL O O 20.737 -7.198 -2.726 1.00 . A A . 87 VAL O 1 1
5 7566 1 1 88 MET C C 17.917 -9.132 -1.927 1.00 . A A . 88 MET C 1 1
5 7567 1 1 88 MET CA C 18.302 -7.716 -1.510 1.00 . A A . 88 MET CA 1 1
5 7568 1 1 88 MET CB C 17.214 -7.123 -0.612 1.00 . A A . 88 MET CB 1 1
5 7569 1 1 88 MET CE C 15.737 -6.263 2.203 1.00 . A A . 88 MET CE 1 1
5 7570 1 1 88 MET CG C 17.709 -5.992 0.275 1.00 . A A . 88 MET CG 1 1
5 7571 1 1 88 MET H H 17.741 -6.430 -3.094 1.00 . A A . 88 MET H 1 1
5 7572 1 1 88 MET HA H 19.229 -7.756 -0.959 1.00 . A A . 88 MET HA 1 1
5 7573 1 1 88 MET HB2 H 16.418 -6.742 -1.234 1.00 . A A . 88 MET HB2 1 1
5 7574 1 1 88 MET HB3 H 16.822 -7.904 0.023 1.00 . A A . 88 MET HB3 1 1
5 7575 1 1 88 MET HE1 H 14.888 -5.848 2.726 1.00 . A A . 88 MET HE1 1 1
5 7576 1 1 88 MET HE2 H 15.433 -7.156 1.676 1.00 . A A . 88 MET HE2 1 1
5 7577 1 1 88 MET HE3 H 16.512 -6.510 2.913 1.00 . A A . 88 MET HE3 1 1
5 7578 1 1 88 MET HG2 H 18.323 -6.409 1.059 1.00 . A A . 88 MET HG2 1 1
5 7579 1 1 88 MET HG3 H 18.303 -5.317 -0.324 1.00 . A A . 88 MET HG3 1 1
5 7580 1 1 88 MET N N 18.512 -6.869 -2.678 1.00 . A A . 88 MET N 1 1
5 7581 1 1 88 MET O O 16.746 -9.508 -1.877 1.00 . A A . 88 MET O 1 1
5 7582 1 1 88 MET SD S 16.361 -5.062 1.031 1.00 . A A . 88 MET SD 1 1
5 7583 1 1 89 LYS C C 17.543 -11.921 -1.961 1.00 . A A . 89 LYS C 1 1
5 7584 1 1 89 LYS CA C 18.676 -11.289 -2.763 1.00 . A A . 89 LYS CA 1 1
5 7585 1 1 89 LYS CB C 19.952 -12.117 -2.604 1.00 . A A . 89 LYS CB 1 1
5 7586 1 1 89 LYS CD C 21.570 -10.805 -4.008 1.00 . A A . 89 LYS CD 1 1
5 7587 1 1 89 LYS CE C 22.205 -10.691 -5.386 1.00 . A A . 89 LYS CE 1 1
5 7588 1 1 89 LYS CG C 20.832 -12.123 -3.842 1.00 . A A . 89 LYS CG 1 1
5 7589 1 1 89 LYS H H 19.823 -9.556 -2.356 1.00 . A A . 89 LYS H 1 1
5 7590 1 1 89 LYS HA H 18.396 -11.270 -3.806 1.00 . A A . 89 LYS HA 1 1
5 7591 1 1 89 LYS HB2 H 20.527 -11.717 -1.782 1.00 . A A . 89 LYS HB2 1 1
5 7592 1 1 89 LYS HB3 H 19.679 -13.138 -2.378 1.00 . A A . 89 LYS HB3 1 1
5 7593 1 1 89 LYS HD2 H 20.871 -9.992 -3.878 1.00 . A A . 89 LYS HD2 1 1
5 7594 1 1 89 LYS HD3 H 22.345 -10.740 -3.258 1.00 . A A . 89 LYS HD3 1 1
5 7595 1 1 89 LYS HE2 H 22.660 -9.717 -5.479 1.00 . A A . 89 LYS HE2 1 1
5 7596 1 1 89 LYS HE3 H 22.964 -11.453 -5.482 1.00 . A A . 89 LYS HE3 1 1
5 7597 1 1 89 LYS HG2 H 21.556 -12.920 -3.755 1.00 . A A . 89 LYS HG2 1 1
5 7598 1 1 89 LYS HG3 H 20.213 -12.290 -4.712 1.00 . A A . 89 LYS HG3 1 1
5 7599 1 1 89 LYS HZ1 H 21.385 -11.748 -6.990 1.00 . A A . 89 LYS HZ1 1 1
5 7600 1 1 89 LYS HZ2 H 21.259 -10.068 -7.141 1.00 . A A . 89 LYS HZ2 1 1
5 7601 1 1 89 LYS HZ3 H 20.244 -10.900 -6.074 1.00 . A A . 89 LYS HZ3 1 1
5 7602 1 1 89 LYS N N 18.909 -9.913 -2.339 1.00 . A A . 89 LYS N 1 1
5 7603 1 1 89 LYS NZ N 21.203 -10.864 -6.474 1.00 . A A . 89 LYS NZ 1 1
5 7604 1 1 89 LYS O O 16.626 -12.517 -2.527 1.00 . A A . 89 LYS O 1 1
5 7605 1 1 90 SER C C 15.867 -11.243 1.001 1.00 . A A . 90 SER C 1 1
5 7606 1 1 90 SER CA C 16.594 -12.347 0.240 1.00 . A A . 90 SER CA 1 1
5 7607 1 1 90 SER CB C 17.227 -13.330 1.226 1.00 . A A . 90 SER CB 1 1
5 7608 1 1 90 SER H H 18.369 -11.300 -0.249 1.00 . A A . 90 SER H 1 1
5 7609 1 1 90 SER HA H 15.880 -12.875 -0.374 1.00 . A A . 90 SER HA 1 1
5 7610 1 1 90 SER HB2 H 17.990 -12.823 1.796 1.00 . A A . 90 SER HB2 1 1
5 7611 1 1 90 SER HB3 H 16.466 -13.705 1.895 1.00 . A A . 90 SER HB3 1 1
5 7612 1 1 90 SER HG H 17.387 -14.543 -0.304 1.00 . A A . 90 SER HG 1 1
5 7613 1 1 90 SER N N 17.612 -11.786 -0.640 1.00 . A A . 90 SER N 1 1
5 7614 1 1 90 SER O O 16.230 -10.070 0.915 1.00 . A A . 90 SER O 1 1
5 7615 1 1 90 SER OG O 17.816 -14.425 0.546 1.00 . A A . 90 SER OG 1 1
5 7616 1 1 91 VAL C C 14.306 -10.848 4.020 1.00 . A A . 91 VAL C 1 1
5 7617 1 1 91 VAL CA C 14.057 -10.671 2.526 1.00 . A A . 91 VAL CA 1 1
5 7618 1 1 91 VAL CB C 12.550 -10.816 2.247 1.00 . A A . 91 VAL CB 1 1
5 7619 1 1 91 VAL CG1 C 11.749 -9.879 3.137 1.00 . A A . 91 VAL CG1 1 1
5 7620 1 1 91 VAL CG2 C 12.253 -10.553 0.778 1.00 . A A . 91 VAL CG2 1 1
5 7621 1 1 91 VAL H H 14.595 -12.576 1.776 1.00 . A A . 91 VAL H 1 1
5 7622 1 1 91 VAL HA H 14.362 -9.677 2.235 1.00 . A A . 91 VAL HA 1 1
5 7623 1 1 91 VAL HB H 12.258 -11.831 2.475 1.00 . A A . 91 VAL HB 1 1
5 7624 1 1 91 VAL HG11 H 10.758 -10.282 3.285 1.00 . A A . 91 VAL HG11 1 1
5 7625 1 1 91 VAL HG12 H 12.244 -9.778 4.092 1.00 . A A . 91 VAL HG12 1 1
5 7626 1 1 91 VAL HG13 H 11.675 -8.910 2.665 1.00 . A A . 91 VAL HG13 1 1
5 7627 1 1 91 VAL HG21 H 12.320 -11.479 0.226 1.00 . A A . 91 VAL HG21 1 1
5 7628 1 1 91 VAL HG22 H 11.258 -10.146 0.680 1.00 . A A . 91 VAL HG22 1 1
5 7629 1 1 91 VAL HG23 H 12.971 -9.848 0.386 1.00 . A A . 91 VAL HG23 1 1
5 7630 1 1 91 VAL N N 14.836 -11.627 1.748 1.00 . A A . 91 VAL N 1 1
5 7631 1 1 91 VAL O O 14.399 -11.963 4.532 1.00 . A A . 91 VAL O 1 1
5 7632 1 1 92 PRO C C 13.444 -10.222 6.970 1.00 . A A . 92 PRO C 1 1
5 7633 1 1 92 PRO CA C 14.653 -9.723 6.185 1.00 . A A . 92 PRO CA 1 1
5 7634 1 1 92 PRO CB C 14.926 -8.251 6.503 1.00 . A A . 92 PRO CB 1 1
5 7635 1 1 92 PRO CD C 14.315 -8.356 4.194 1.00 . A A . 92 PRO CD 1 1
5 7636 1 1 92 PRO CG C 14.229 -7.495 5.425 1.00 . A A . 92 PRO CG 1 1
5 7637 1 1 92 PRO HA H 15.518 -10.316 6.444 1.00 . A A . 92 PRO HA 1 1
5 7638 1 1 92 PRO HB2 H 14.525 -8.010 7.478 1.00 . A A . 92 PRO HB2 1 1
5 7639 1 1 92 PRO HB3 H 15.990 -8.068 6.489 1.00 . A A . 92 PRO HB3 1 1
5 7640 1 1 92 PRO HD2 H 13.424 -8.245 3.594 1.00 . A A . 92 PRO HD2 1 1
5 7641 1 1 92 PRO HD3 H 15.194 -8.105 3.619 1.00 . A A . 92 PRO HD3 1 1
5 7642 1 1 92 PRO HG2 H 13.198 -7.332 5.698 1.00 . A A . 92 PRO HG2 1 1
5 7643 1 1 92 PRO HG3 H 14.728 -6.552 5.257 1.00 . A A . 92 PRO HG3 1 1
5 7644 1 1 92 PRO N N 14.415 -9.720 4.739 1.00 . A A . 92 PRO N 1 1
5 7645 1 1 92 PRO O O 12.299 -10.017 6.565 1.00 . A A . 92 PRO O 1 1
5 7646 1 1 93 THR C C 11.479 -10.426 9.036 1.00 . A A . 93 THR C 1 1
5 7647 1 1 93 THR CA C 12.640 -11.408 8.937 1.00 . A A . 93 THR CA 1 1
5 7648 1 1 93 THR CB C 13.150 -11.727 10.356 1.00 . A A . 93 THR CB 1 1
5 7649 1 1 93 THR CG2 C 12.060 -12.386 11.187 1.00 . A A . 93 THR CG2 1 1
5 7650 1 1 93 THR H H 14.639 -11.011 8.365 1.00 . A A . 93 THR H 1 1
5 7651 1 1 93 THR HA H 12.286 -12.326 8.490 1.00 . A A . 93 THR HA 1 1
5 7652 1 1 93 THR HB H 13.438 -10.802 10.835 1.00 . A A . 93 THR HB 1 1
5 7653 1 1 93 THR HG1 H 15.092 -12.070 10.370 1.00 . A A . 93 THR HG1 1 1
5 7654 1 1 93 THR HG21 H 11.092 -12.090 10.811 1.00 . A A . 93 THR HG21 1 1
5 7655 1 1 93 THR HG22 H 12.155 -12.076 12.217 1.00 . A A . 93 THR HG22 1 1
5 7656 1 1 93 THR HG23 H 12.158 -13.460 11.123 1.00 . A A . 93 THR HG23 1 1
5 7657 1 1 93 THR N N 13.706 -10.879 8.096 1.00 . A A . 93 THR N 1 1
5 7658 1 1 93 THR O O 10.366 -10.720 8.601 1.00 . A A . 93 THR O 1 1
5 7659 1 1 93 THR OG1 O 14.290 -12.591 10.284 1.00 . A A . 93 THR OG1 1 1
5 7660 1 1 94 ASN C C 11.342 -6.903 10.189 1.00 . A A . 94 ASN C 1 1
5 7661 1 1 94 ASN CA C 10.721 -8.231 9.766 1.00 . A A . 94 ASN CA 1 1
5 7662 1 1 94 ASN CB C 9.680 -8.671 10.797 1.00 . A A . 94 ASN CB 1 1
5 7663 1 1 94 ASN CG C 8.402 -7.859 10.712 1.00 . A A . 94 ASN CG 1 1
5 7664 1 1 94 ASN H H 12.652 -9.081 9.938 1.00 . A A . 94 ASN H 1 1
5 7665 1 1 94 ASN HA H 10.236 -8.100 8.810 1.00 . A A . 94 ASN HA 1 1
5 7666 1 1 94 ASN HB2 H 9.435 -9.710 10.630 1.00 . A A . 94 ASN HB2 1 1
5 7667 1 1 94 ASN HB3 H 10.093 -8.558 11.788 1.00 . A A . 94 ASN HB3 1 1
5 7668 1 1 94 ASN HD21 H 7.921 -8.749 9.000 1.00 . A A . 94 ASN HD21 1 1
5 7669 1 1 94 ASN HD22 H 6.797 -7.570 9.576 1.00 . A A . 94 ASN HD22 1 1
5 7670 1 1 94 ASN N N 11.745 -9.257 9.610 1.00 . A A . 94 ASN N 1 1
5 7671 1 1 94 ASN ND2 N 7.629 -8.082 9.656 1.00 . A A . 94 ASN ND2 1 1
5 7672 1 1 94 ASN O O 12.301 -6.871 10.958 1.00 . A A . 94 ASN O 1 1
5 7673 1 1 94 ASN OD1 O 8.115 -7.041 11.586 1.00 . A A . 94 ASN OD1 1 1
5 7674 1 1 95 GLY C C 12.308 -3.986 9.007 1.00 . A A . 95 GLY C 1 1
5 7675 1 1 95 GLY CA C 11.297 -4.491 10.017 1.00 . A A . 95 GLY CA 1 1
5 7676 1 1 95 GLY H H 10.022 -5.893 9.072 1.00 . A A . 95 GLY H 1 1
5 7677 1 1 95 GLY HA2 H 10.471 -3.797 10.063 1.00 . A A . 95 GLY HA2 1 1
5 7678 1 1 95 GLY HA3 H 11.768 -4.538 10.988 1.00 . A A . 95 GLY HA3 1 1
5 7679 1 1 95 GLY N N 10.786 -5.807 9.681 1.00 . A A . 95 GLY N 1 1
5 7680 1 1 95 GLY O O 13.493 -3.861 9.315 1.00 . A A . 95 GLY O 1 1
5 7681 1 1 96 TRP C C 12.437 -1.733 6.447 1.00 . A A . 96 TRP C 1 1
5 7682 1 1 96 TRP CA C 12.712 -3.204 6.739 1.00 . A A . 96 TRP CA 1 1
5 7683 1 1 96 TRP CB C 12.523 -4.033 5.467 1.00 . A A . 96 TRP CB 1 1
5 7684 1 1 96 TRP CD1 C 14.693 -3.716 4.141 1.00 . A A . 96 TRP CD1 1 1
5 7685 1 1 96 TRP CD2 C 12.884 -2.817 3.175 1.00 . A A . 96 TRP CD2 1 1
5 7686 1 1 96 TRP CE2 C 14.000 -2.574 2.351 1.00 . A A . 96 TRP CE2 1 1
5 7687 1 1 96 TRP CE3 C 11.633 -2.344 2.770 1.00 . A A . 96 TRP CE3 1 1
5 7688 1 1 96 TRP CG C 13.349 -3.549 4.314 1.00 . A A . 96 TRP CG 1 1
5 7689 1 1 96 TRP CH2 C 12.664 -1.427 0.777 1.00 . A A . 96 TRP CH2 1 1
5 7690 1 1 96 TRP CZ2 C 13.901 -1.879 1.149 1.00 . A A . 96 TRP CZ2 1 1
5 7691 1 1 96 TRP CZ3 C 11.536 -1.654 1.576 1.00 . A A . 96 TRP CZ3 1 1
5 7692 1 1 96 TRP H H 10.884 -3.818 7.614 1.00 . A A . 96 TRP H 1 1
5 7693 1 1 96 TRP HA H 13.733 -3.308 7.076 1.00 . A A . 96 TRP HA 1 1
5 7694 1 1 96 TRP HB2 H 12.800 -5.058 5.668 1.00 . A A . 96 TRP HB2 1 1
5 7695 1 1 96 TRP HB3 H 11.484 -3.996 5.173 1.00 . A A . 96 TRP HB3 1 1
5 7696 1 1 96 TRP HD1 H 15.336 -4.233 4.837 1.00 . A A . 96 TRP HD1 1 1
5 7697 1 1 96 TRP HE1 H 16.009 -3.119 2.617 1.00 . A A . 96 TRP HE1 1 1
5 7698 1 1 96 TRP HE3 H 10.752 -2.508 3.372 1.00 . A A . 96 TRP HE3 1 1
5 7699 1 1 96 TRP HH2 H 12.542 -0.884 -0.147 1.00 . A A . 96 TRP HH2 1 1
5 7700 1 1 96 TRP HZ2 H 14.762 -1.697 0.521 1.00 . A A . 96 TRP HZ2 1 1
5 7701 1 1 96 TRP HZ3 H 10.577 -1.281 1.247 1.00 . A A . 96 TRP HZ3 1 1
5 7702 1 1 96 TRP N N 11.840 -3.697 7.798 1.00 . A A . 96 TRP N 1 1
5 7703 1 1 96 TRP NE1 N 15.092 -3.132 2.963 1.00 . A A . 96 TRP NE1 1 1
5 7704 1 1 96 TRP O O 11.284 -1.318 6.329 1.00 . A A . 96 TRP O 1 1
5 7705 1 1 97 LYS C C 13.967 0.818 4.687 1.00 . A A . 97 LYS C 1 1
5 7706 1 1 97 LYS CA C 13.377 0.477 6.051 1.00 . A A . 97 LYS CA 1 1
5 7707 1 1 97 LYS CB C 14.075 1.295 7.140 1.00 . A A . 97 LYS CB 1 1
5 7708 1 1 97 LYS CD C 14.058 3.360 8.570 1.00 . A A . 97 LYS CD 1 1
5 7709 1 1 97 LYS CE C 15.578 3.323 8.549 1.00 . A A . 97 LYS CE 1 1
5 7710 1 1 97 LYS CG C 13.467 2.671 7.351 1.00 . A A . 97 LYS CG 1 1
5 7711 1 1 97 LYS H H 14.397 -1.338 6.436 1.00 . A A . 97 LYS H 1 1
5 7712 1 1 97 LYS HA H 12.326 0.723 6.047 1.00 . A A . 97 LYS HA 1 1
5 7713 1 1 97 LYS HB2 H 14.020 0.753 8.072 1.00 . A A . 97 LYS HB2 1 1
5 7714 1 1 97 LYS HB3 H 15.113 1.422 6.868 1.00 . A A . 97 LYS HB3 1 1
5 7715 1 1 97 LYS HD2 H 13.735 4.391 8.582 1.00 . A A . 97 LYS HD2 1 1
5 7716 1 1 97 LYS HD3 H 13.706 2.861 9.461 1.00 . A A . 97 LYS HD3 1 1
5 7717 1 1 97 LYS HE2 H 15.902 2.307 8.716 1.00 . A A . 97 LYS HE2 1 1
5 7718 1 1 97 LYS HE3 H 15.920 3.655 7.580 1.00 . A A . 97 LYS HE3 1 1
5 7719 1 1 97 LYS HG2 H 13.660 3.278 6.479 1.00 . A A . 97 LYS HG2 1 1
5 7720 1 1 97 LYS HG3 H 12.401 2.566 7.490 1.00 . A A . 97 LYS HG3 1 1
5 7721 1 1 97 LYS HZ1 H 15.641 4.097 10.489 1.00 . A A . 97 LYS HZ1 1 1
5 7722 1 1 97 LYS HZ2 H 16.130 5.193 9.297 1.00 . A A . 97 LYS HZ2 1 1
5 7723 1 1 97 LYS HZ3 H 17.161 3.937 9.765 1.00 . A A . 97 LYS HZ3 1 1
5 7724 1 1 97 LYS N N 13.503 -0.948 6.331 1.00 . A A . 97 LYS N 1 1
5 7725 1 1 97 LYS NZ N 16.169 4.199 9.599 1.00 . A A . 97 LYS NZ 1 1
5 7726 1 1 97 LYS O O 15.126 0.511 4.406 1.00 . A A . 97 LYS O 1 1
5 7727 1 1 98 CYS C C 14.639 2.960 2.578 1.00 . A A . 98 CYS C 1 1
5 7728 1 1 98 CYS CA C 13.606 1.839 2.507 1.00 . A A . 98 CYS CA 1 1
5 7729 1 1 98 CYS CB C 12.413 2.284 1.659 1.00 . A A . 98 CYS CB 1 1
5 7730 1 1 98 CYS H H 12.249 1.672 4.123 1.00 . A A . 98 CYS H 1 1
5 7731 1 1 98 CYS HA H 14.061 0.975 2.047 1.00 . A A . 98 CYS HA 1 1
5 7732 1 1 98 CYS HB2 H 12.678 2.215 0.614 1.00 . A A . 98 CYS HB2 1 1
5 7733 1 1 98 CYS HB3 H 11.577 1.629 1.857 1.00 . A A . 98 CYS HB3 1 1
5 7734 1 1 98 CYS N N 13.164 1.455 3.842 1.00 . A A . 98 CYS N 1 1
5 7735 1 1 98 CYS O O 14.782 3.625 3.604 1.00 . A A . 98 CYS O 1 1
5 7736 1 1 98 CYS SG S 11.868 3.992 1.980 1.00 . A A . 98 CYS SG 1 1
5 7737 1 1 99 LYS C C 15.750 5.590 1.539 1.00 . A A . 99 LYS C 1 1
5 7738 1 1 99 LYS CA C 16.378 4.205 1.414 1.00 . A A . 99 LYS CA 1 1
5 7739 1 1 99 LYS CB C 17.157 4.103 0.101 1.00 . A A . 99 LYS CB 1 1
5 7740 1 1 99 LYS CD C 19.411 5.171 0.397 1.00 . A A . 99 LYS CD 1 1
5 7741 1 1 99 LYS CE C 20.299 6.351 0.033 1.00 . A A . 99 LYS CE 1 1
5 7742 1 1 99 LYS CG C 18.018 5.319 -0.191 1.00 . A A . 99 LYS CG 1 1
5 7743 1 1 99 LYS H H 15.199 2.602 0.692 1.00 . A A . 99 LYS H 1 1
5 7744 1 1 99 LYS HA H 17.058 4.055 2.239 1.00 . A A . 99 LYS HA 1 1
5 7745 1 1 99 LYS HB2 H 17.799 3.235 0.144 1.00 . A A . 99 LYS HB2 1 1
5 7746 1 1 99 LYS HB3 H 16.455 3.981 -0.712 1.00 . A A . 99 LYS HB3 1 1
5 7747 1 1 99 LYS HD2 H 19.334 5.111 1.472 1.00 . A A . 99 LYS HD2 1 1
5 7748 1 1 99 LYS HD3 H 19.859 4.264 0.016 1.00 . A A . 99 LYS HD3 1 1
5 7749 1 1 99 LYS HE2 H 19.795 7.263 0.313 1.00 . A A . 99 LYS HE2 1 1
5 7750 1 1 99 LYS HE3 H 21.226 6.269 0.580 1.00 . A A . 99 LYS HE3 1 1
5 7751 1 1 99 LYS HG2 H 18.102 5.441 -1.261 1.00 . A A . 99 LYS HG2 1 1
5 7752 1 1 99 LYS HG3 H 17.548 6.193 0.237 1.00 . A A . 99 LYS HG3 1 1
5 7753 1 1 99 LYS HZ1 H 19.987 7.088 -1.897 1.00 . A A . 99 LYS HZ1 1 1
5 7754 1 1 99 LYS HZ2 H 20.431 5.456 -1.850 1.00 . A A . 99 LYS HZ2 1 1
5 7755 1 1 99 LYS HZ3 H 21.592 6.656 -1.579 1.00 . A A . 99 LYS HZ3 1 1
5 7756 1 1 99 LYS N N 15.358 3.164 1.479 1.00 . A A . 99 LYS N 1 1
5 7757 1 1 99 LYS NZ N 20.598 6.391 -1.425 1.00 . A A . 99 LYS NZ 1 1
5 7758 1 1 99 LYS O O 16.280 6.462 2.226 1.00 . A A . 99 LYS O 1 1
5 7759 1 1 100 ASN C C 13.535 7.432 2.337 1.00 . A A . 100 ASN C 1 1
5 7760 1 1 100 ASN CA C 13.918 7.063 0.907 1.00 . A A . 100 ASN CA 1 1
5 7761 1 1 100 ASN CB C 12.666 7.008 0.030 1.00 . A A . 100 ASN CB 1 1
5 7762 1 1 100 ASN CG C 12.958 7.353 -1.417 1.00 . A A . 100 ASN CG 1 1
5 7763 1 1 100 ASN H H 14.244 5.050 0.339 1.00 . A A . 100 ASN H 1 1
5 7764 1 1 100 ASN HA H 14.586 7.817 0.519 1.00 . A A . 100 ASN HA 1 1
5 7765 1 1 100 ASN HB2 H 12.252 6.010 0.065 1.00 . A A . 100 ASN HB2 1 1
5 7766 1 1 100 ASN HB3 H 11.937 7.708 0.409 1.00 . A A . 100 ASN HB3 1 1
5 7767 1 1 100 ASN HD21 H 11.782 8.952 -1.299 1.00 . A A . 100 ASN HD21 1 1
5 7768 1 1 100 ASN HD22 H 12.537 8.687 -2.830 1.00 . A A . 100 ASN HD22 1 1
5 7769 1 1 100 ASN N N 14.618 5.784 0.870 1.00 . A A . 100 ASN N 1 1
5 7770 1 1 100 ASN ND2 N 12.366 8.441 -1.897 1.00 . A A . 100 ASN ND2 1 1
5 7771 1 1 100 ASN O O 13.315 8.602 2.650 1.00 . A A . 100 ASN O 1 1
5 7772 1 1 100 ASN OD1 O 13.708 6.651 -2.096 1.00 . A A . 100 ASN OD1 1 1
5 7773 1 1 101 CYS C C 14.352 6.768 5.465 1.00 . A A . 101 CYS C 1 1
5 7774 1 1 101 CYS CA C 13.102 6.643 4.599 1.00 . A A . 101 CYS CA 1 1
5 7775 1 1 101 CYS CB C 12.227 5.496 5.108 1.00 . A A . 101 CYS CB 1 1
5 7776 1 1 101 CYS H H 13.645 5.514 2.893 1.00 . A A . 101 CYS H 1 1
5 7777 1 1 101 CYS HA H 12.543 7.564 4.660 1.00 . A A . 101 CYS HA 1 1
5 7778 1 1 101 CYS HB2 H 12.510 4.585 4.600 1.00 . A A . 101 CYS HB2 1 1
5 7779 1 1 101 CYS HB3 H 12.388 5.375 6.169 1.00 . A A . 101 CYS HB3 1 1
5 7780 1 1 101 CYS N N 13.458 6.426 3.202 1.00 . A A . 101 CYS N 1 1
5 7781 1 1 101 CYS O O 14.430 7.631 6.340 1.00 . A A . 101 CYS O 1 1
5 7782 1 1 101 CYS SG S 10.443 5.746 4.841 1.00 . A A . 101 CYS SG 1 1
5 7783 1 1 102 ARG C C 17.307 7.237 5.791 1.00 . A A . 102 ARG C 1 1
5 7784 1 1 102 ARG CA C 16.573 5.912 5.974 1.00 . A A . 102 ARG CA 1 1
5 7785 1 1 102 ARG CB C 17.472 4.754 5.536 1.00 . A A . 102 ARG CB 1 1
5 7786 1 1 102 ARG CD C 19.419 3.992 4.142 1.00 . A A . 102 ARG CD 1 1
5 7787 1 1 102 ARG CG C 18.443 5.123 4.427 1.00 . A A . 102 ARG CG 1 1
5 7788 1 1 102 ARG CZ C 21.581 3.171 4.976 1.00 . A A . 102 ARG CZ 1 1
5 7789 1 1 102 ARG H H 15.206 5.235 4.506 1.00 . A A . 102 ARG H 1 1
5 7790 1 1 102 ARG HA H 16.327 5.791 7.018 1.00 . A A . 102 ARG HA 1 1
5 7791 1 1 102 ARG HB2 H 18.044 4.416 6.388 1.00 . A A . 102 ARG HB2 1 1
5 7792 1 1 102 ARG HB3 H 16.850 3.944 5.186 1.00 . A A . 102 ARG HB3 1 1
5 7793 1 1 102 ARG HD2 H 18.935 3.052 4.363 1.00 . A A . 102 ARG HD2 1 1
5 7794 1 1 102 ARG HD3 H 19.688 4.021 3.097 1.00 . A A . 102 ARG HD3 1 1
5 7795 1 1 102 ARG HE H 20.744 4.906 5.494 1.00 . A A . 102 ARG HE 1 1
5 7796 1 1 102 ARG HG2 H 17.884 5.335 3.527 1.00 . A A . 102 ARG HG2 1 1
5 7797 1 1 102 ARG HG3 H 18.998 6.000 4.724 1.00 . A A . 102 ARG HG3 1 1
5 7798 1 1 102 ARG HH11 H 20.649 1.939 3.675 1.00 . A A . 102 ARG HH11 1 1
5 7799 1 1 102 ARG HH12 H 22.174 1.373 4.271 1.00 . A A . 102 ARG HH12 1 1
5 7800 1 1 102 ARG HH21 H 22.753 4.172 6.285 1.00 . A A . 102 ARG HH21 1 1
5 7801 1 1 102 ARG HH22 H 23.370 2.643 5.756 1.00 . A A . 102 ARG HH22 1 1
5 7802 1 1 102 ARG N N 15.327 5.900 5.216 1.00 . A A . 102 ARG N 1 1
5 7803 1 1 102 ARG NE N 20.632 4.101 4.948 1.00 . A A . 102 ARG NE 1 1
5 7804 1 1 102 ARG NH1 N 21.458 2.070 4.248 1.00 . A A . 102 ARG NH1 1 1
5 7805 1 1 102 ARG NH2 N 22.657 3.343 5.735 1.00 . A A . 102 ARG NH2 1 1
5 7806 1 1 102 ARG O O 18.242 7.546 6.530 1.00 . A A . 102 ARG O 1 1
5 7807 1 1 103 ILE C C 17.694 10.107 5.806 1.00 . A A . 103 ILE C 1 1
5 7808 1 1 103 ILE CA C 17.494 9.306 4.524 1.00 . A A . 103 ILE CA 1 1
5 7809 1 1 103 ILE CB C 16.645 10.134 3.541 1.00 . A A . 103 ILE CB 1 1
5 7810 1 1 103 ILE CD1 C 17.815 8.688 1.804 1.00 . A A . 103 ILE CD1 1 1
5 7811 1 1 103 ILE CG1 C 16.550 9.422 2.191 1.00 . A A . 103 ILE CG1 1 1
5 7812 1 1 103 ILE CG2 C 17.238 11.525 3.372 1.00 . A A . 103 ILE CG2 1 1
5 7813 1 1 103 ILE H H 16.128 7.713 4.249 1.00 . A A . 103 ILE H 1 1
5 7814 1 1 103 ILE HA H 18.458 9.124 4.072 1.00 . A A . 103 ILE HA 1 1
5 7815 1 1 103 ILE HB H 15.654 10.239 3.956 1.00 . A A . 103 ILE HB 1 1
5 7816 1 1 103 ILE HD11 H 17.725 8.327 0.789 1.00 . A A . 103 ILE HD11 1 1
5 7817 1 1 103 ILE HD12 H 18.657 9.361 1.872 1.00 . A A . 103 ILE HD12 1 1
5 7818 1 1 103 ILE HD13 H 17.965 7.852 2.470 1.00 . A A . 103 ILE HD13 1 1
5 7819 1 1 103 ILE HG12 H 15.747 8.702 2.226 1.00 . A A . 103 ILE HG12 1 1
5 7820 1 1 103 ILE HG13 H 16.340 10.151 1.422 1.00 . A A . 103 ILE HG13 1 1
5 7821 1 1 103 ILE HG21 H 16.724 12.040 2.574 1.00 . A A . 103 ILE HG21 1 1
5 7822 1 1 103 ILE HG22 H 17.121 12.080 4.291 1.00 . A A . 103 ILE HG22 1 1
5 7823 1 1 103 ILE HG23 H 18.287 11.443 3.131 1.00 . A A . 103 ILE HG23 1 1
5 7824 1 1 103 ILE N N 16.877 8.015 4.803 1.00 . A A . 103 ILE N 1 1
5 7825 1 1 103 ILE O O 16.843 10.096 6.697 1.00 . A A . 103 ILE O 1 1
5 7826 1 1 104 CYS C C 18.721 13.065 6.849 1.00 . A A . 104 CYS C 1 1
5 7827 1 1 104 CYS CA C 19.134 11.612 7.065 1.00 . A A . 104 CYS CA 1 1
5 7828 1 1 104 CYS CB C 20.628 11.536 7.380 1.00 . A A . 104 CYS CB 1 1
5 7829 1 1 104 CYS H H 19.461 10.772 5.149 1.00 . A A . 104 CYS H 1 1
5 7830 1 1 104 CYS HA H 18.577 11.213 7.899 1.00 . A A . 104 CYS HA 1 1
5 7831 1 1 104 CYS HB2 H 21.188 11.856 6.514 1.00 . A A . 104 CYS HB2 1 1
5 7832 1 1 104 CYS HB3 H 20.848 12.196 8.206 1.00 . A A . 104 CYS HB3 1 1
5 7833 1 1 104 CYS HG H 22.456 9.984 8.247 1.00 . A A . 104 CYS HG 1 1
5 7834 1 1 104 CYS N N 18.822 10.803 5.892 1.00 . A A . 104 CYS N 1 1
5 7835 1 1 104 CYS O O 19.305 13.770 6.025 1.00 . A A . 104 CYS O 1 1
5 7836 1 1 104 CYS SG S 21.205 9.881 7.825 1.00 . A A . 104 CYS SG 1 1
5 7837 1 1 105 ILE C C 18.272 15.873 7.946 1.00 . A A . 105 ILE C 1 1
5 7838 1 1 105 ILE CA C 17.220 14.872 7.481 1.00 . A A . 105 ILE CA 1 1
5 7839 1 1 105 ILE CB C 15.934 15.077 8.303 1.00 . A A . 105 ILE CB 1 1
5 7840 1 1 105 ILE CD1 C 15.336 15.524 10.736 1.00 . A A . 105 ILE CD1 1 1
5 7841 1 1 105 ILE CG1 C 16.178 14.720 9.771 1.00 . A A . 105 ILE CG1 1 1
5 7842 1 1 105 ILE CG2 C 14.800 14.239 7.730 1.00 . A A . 105 ILE CG2 1 1
5 7843 1 1 105 ILE H H 17.286 12.894 8.230 1.00 . A A . 105 ILE H 1 1
5 7844 1 1 105 ILE HA H 16.993 15.061 6.441 1.00 . A A . 105 ILE HA 1 1
5 7845 1 1 105 ILE HB H 15.651 16.116 8.235 1.00 . A A . 105 ILE HB 1 1
5 7846 1 1 105 ILE HD11 H 14.939 16.392 10.231 1.00 . A A . 105 ILE HD11 1 1
5 7847 1 1 105 ILE HD12 H 14.520 14.914 11.096 1.00 . A A . 105 ILE HD12 1 1
5 7848 1 1 105 ILE HD13 H 15.945 15.840 11.569 1.00 . A A . 105 ILE HD13 1 1
5 7849 1 1 105 ILE HG12 H 15.953 13.677 9.923 1.00 . A A . 105 ILE HG12 1 1
5 7850 1 1 105 ILE HG13 H 17.217 14.898 10.008 1.00 . A A . 105 ILE HG13 1 1
5 7851 1 1 105 ILE HG21 H 15.198 13.540 7.009 1.00 . A A . 105 ILE HG21 1 1
5 7852 1 1 105 ILE HG22 H 14.316 13.696 8.528 1.00 . A A . 105 ILE HG22 1 1
5 7853 1 1 105 ILE HG23 H 14.083 14.886 7.248 1.00 . A A . 105 ILE HG23 1 1
5 7854 1 1 105 ILE N N 17.711 13.504 7.592 1.00 . A A . 105 ILE N 1 1
5 7855 1 1 105 ILE O O 19.344 15.490 8.414 1.00 . A A . 105 ILE O 1 1
5 7856 1 1 106 SER C C 19.669 17.802 9.456 1.00 . A A . 106 SER C 1 1
5 7857 1 1 106 SER CA C 18.876 18.215 8.219 1.00 . A A . 106 SER CA 1 1
5 7858 1 1 106 SER CB C 18.107 19.508 8.501 1.00 . A A . 106 SER CB 1 1
5 7859 1 1 106 SER H H 17.087 17.400 7.434 1.00 . A A . 106 SER H 1 1
5 7860 1 1 106 SER HA H 19.564 18.386 7.405 1.00 . A A . 106 SER HA 1 1
5 7861 1 1 106 SER HB2 H 17.837 19.974 7.566 1.00 . A A . 106 SER HB2 1 1
5 7862 1 1 106 SER HB3 H 17.212 19.276 9.060 1.00 . A A . 106 SER HB3 1 1
5 7863 1 1 106 SER HG H 19.809 20.358 8.969 1.00 . A A . 106 SER HG 1 1
5 7864 1 1 106 SER N N 17.957 17.158 7.815 1.00 . A A . 106 SER N 1 1
5 7865 1 1 106 SER O O 19.103 17.581 10.525 1.00 . A A . 106 SER O 1 1
5 7866 1 1 106 SER OG O 18.894 20.415 9.254 1.00 . A A . 106 SER OG 1 1
5 7867 1 1 107 GLY C C 22.758 18.433 10.852 1.00 . A A . 107 GLY C 1 1
5 7868 1 1 107 GLY CA C 21.836 17.313 10.410 1.00 . A A . 107 GLY CA 1 1
5 7869 1 1 107 GLY H H 21.382 17.888 8.423 1.00 . A A . 107 GLY H 1 1
5 7870 1 1 107 GLY HA2 H 21.213 17.024 11.243 1.00 . A A . 107 GLY HA2 1 1
5 7871 1 1 107 GLY HA3 H 22.436 16.466 10.111 1.00 . A A . 107 GLY HA3 1 1
5 7872 1 1 107 GLY N N 20.986 17.700 9.300 1.00 . A A . 107 GLY N 1 1
5 7873 1 1 107 GLY O O 23.171 19.276 10.055 1.00 . A A . 107 GLY O 1 1
5 7874 1 1 108 PRO C C 25.416 19.324 12.256 1.00 . A A . 108 PRO C 1 1
5 7875 1 1 108 PRO CA C 23.973 19.472 12.726 1.00 . A A . 108 PRO CA 1 1
5 7876 1 1 108 PRO CB C 23.873 19.218 14.232 1.00 . A A . 108 PRO CB 1 1
5 7877 1 1 108 PRO CD C 22.637 17.478 13.157 1.00 . A A . 108 PRO CD 1 1
5 7878 1 1 108 PRO CG C 23.500 17.781 14.350 1.00 . A A . 108 PRO CG 1 1
5 7879 1 1 108 PRO HA H 23.624 20.469 12.503 1.00 . A A . 108 PRO HA 1 1
5 7880 1 1 108 PRO HB2 H 24.828 19.418 14.698 1.00 . A A . 108 PRO HB2 1 1
5 7881 1 1 108 PRO HB3 H 23.117 19.858 14.660 1.00 . A A . 108 PRO HB3 1 1
5 7882 1 1 108 PRO HD2 H 22.803 16.466 12.817 1.00 . A A . 108 PRO HD2 1 1
5 7883 1 1 108 PRO HD3 H 21.595 17.631 13.396 1.00 . A A . 108 PRO HD3 1 1
5 7884 1 1 108 PRO HG2 H 24.388 17.168 14.336 1.00 . A A . 108 PRO HG2 1 1
5 7885 1 1 108 PRO HG3 H 22.946 17.619 15.263 1.00 . A A . 108 PRO HG3 1 1
5 7886 1 1 108 PRO N N 23.092 18.451 12.150 1.00 . A A . 108 PRO N 1 1
5 7887 1 1 108 PRO O O 26.273 20.147 12.581 1.00 . A A . 108 PRO O 1 1
5 7888 1 1 109 SER C C 27.482 19.150 10.069 1.00 . A A . 109 SER C 1 1
5 7889 1 1 109 SER CA C 27.020 18.014 10.976 1.00 . A A . 109 SER CA 1 1
5 7890 1 1 109 SER CB C 27.051 16.690 10.210 1.00 . A A . 109 SER CB 1 1
5 7891 1 1 109 SER H H 24.954 17.651 11.264 1.00 . A A . 109 SER H 1 1
5 7892 1 1 109 SER HA H 27.690 17.947 11.820 1.00 . A A . 109 SER HA 1 1
5 7893 1 1 109 SER HB2 H 26.510 15.941 10.768 1.00 . A A . 109 SER HB2 1 1
5 7894 1 1 109 SER HB3 H 26.585 16.825 9.244 1.00 . A A . 109 SER HB3 1 1
5 7895 1 1 109 SER HG H 28.697 16.537 9.159 1.00 . A A . 109 SER HG 1 1
5 7896 1 1 109 SER N N 25.679 18.271 11.489 1.00 . A A . 109 SER N 1 1
5 7897 1 1 109 SER O O 26.931 19.359 8.988 1.00 . A A . 109 SER O 1 1
5 7898 1 1 109 SER OG O 28.382 16.243 10.017 1.00 . A A . 109 SER OG 1 1
5 7899 1 1 110 SER C C 30.522 20.811 9.481 1.00 . A A . 110 SER C 1 1
5 7900 1 1 110 SER CA C 29.032 21.000 9.750 1.00 . A A . 110 SER CA 1 1
5 7901 1 1 110 SER CB C 28.799 22.315 10.495 1.00 . A A . 110 SER CB 1 1
5 7902 1 1 110 SER H H 28.894 19.665 11.388 1.00 . A A . 110 SER H 1 1
5 7903 1 1 110 SER HA H 28.509 21.033 8.805 1.00 . A A . 110 SER HA 1 1
5 7904 1 1 110 SER HB2 H 27.792 22.334 10.881 1.00 . A A . 110 SER HB2 1 1
5 7905 1 1 110 SER HB3 H 29.500 22.391 11.314 1.00 . A A . 110 SER HB3 1 1
5 7906 1 1 110 SER HG H 28.343 24.110 9.857 1.00 . A A . 110 SER HG 1 1
5 7907 1 1 110 SER N N 28.497 19.881 10.518 1.00 . A A . 110 SER N 1 1
5 7908 1 1 110 SER O O 31.310 21.746 9.608 1.00 . A A . 110 SER O 1 1
5 7909 1 1 110 SER OG O 28.980 23.427 9.635 1.00 . A A . 110 SER OG 1 1
5 7910 1 1 111 GLY C C 32.906 18.359 9.845 1.00 . A A . 111 GLY C 1 1
5 7911 1 1 111 GLY CA C 32.293 19.300 8.827 1.00 . A A . 111 GLY CA 1 1
5 7912 1 1 111 GLY H H 30.226 18.884 9.023 1.00 . A A . 111 GLY H 1 1
5 7913 1 1 111 GLY HA2 H 32.365 18.851 7.847 1.00 . A A . 111 GLY HA2 1 1
5 7914 1 1 111 GLY HA3 H 32.850 20.226 8.829 1.00 . A A . 111 GLY HA3 1 1
5 7915 1 1 111 GLY N N 30.899 19.591 9.108 1.00 . A A . 111 GLY N 1 1
5 7916 1 1 111 GLY O O 33.124 17.192 9.526 1.00 . A A . 111 GLY O 1 1
5 7917 2 2 1 ZN ZN ZN -11.264 -2.644 8.335 1.00 . B A . 301 ZN ZN 1 1
5 7918 3 2 1 ZN ZN ZN -5.457 0.917 -4.518 1.00 . C A . 501 ZN ZN 1 1
5 7919 4 2 1 ZN ZN ZN 11.173 -3.297 -9.297 1.00 . D A . 701 ZN ZN 1 1
5 7920 5 2 1 ZN ZN ZN 10.133 3.922 3.400 1.00 . E A . 901 ZN ZN 1 1
6 7921 1 1 1 GLY C C -22.875 -7.330 7.971 1.00 . A A . 1 GLY C 1 1
6 7922 1 1 1 GLY CA C -22.847 -8.806 7.625 1.00 . A A . 1 GLY CA 1 1
6 7923 1 1 1 GLY H1 H -24.507 -9.754 8.533 1.00 . A A . 1 GLY H1 1 1
6 7924 1 1 1 GLY HA2 H -22.196 -9.316 8.319 1.00 . A A . 1 GLY HA2 1 1
6 7925 1 1 1 GLY HA3 H -22.452 -8.921 6.626 1.00 . A A . 1 GLY HA3 1 1
6 7926 1 1 1 GLY N N -24.163 -9.414 7.681 1.00 . A A . 1 GLY N 1 1
6 7927 1 1 1 GLY O O -22.162 -6.883 8.870 1.00 . A A . 1 GLY O 1 1
6 7928 1 1 2 SER C C -25.200 -4.632 7.105 1.00 . A A . 2 SER C 1 1
6 7929 1 1 2 SER CA C -23.813 -5.137 7.489 1.00 . A A . 2 SER CA 1 1
6 7930 1 1 2 SER CB C -22.745 -4.383 6.694 1.00 . A A . 2 SER CB 1 1
6 7931 1 1 2 SER H H -24.242 -6.987 6.553 1.00 . A A . 2 SER H 1 1
6 7932 1 1 2 SER HA H -23.658 -4.959 8.543 1.00 . A A . 2 SER HA 1 1
6 7933 1 1 2 SER HB2 H -21.778 -4.819 6.893 1.00 . A A . 2 SER HB2 1 1
6 7934 1 1 2 SER HB3 H -22.965 -4.459 5.639 1.00 . A A . 2 SER HB3 1 1
6 7935 1 1 2 SER HG H -21.802 -2.709 7.075 1.00 . A A . 2 SER HG 1 1
6 7936 1 1 2 SER N N -23.699 -6.572 7.256 1.00 . A A . 2 SER N 1 1
6 7937 1 1 2 SER O O -25.702 -4.928 6.020 1.00 . A A . 2 SER O 1 1
6 7938 1 1 2 SER OG O -22.712 -3.013 7.056 1.00 . A A . 2 SER OG 1 1
6 7939 1 1 3 SER C C -27.061 -1.912 7.191 1.00 . A A . 3 SER C 1 1
6 7940 1 1 3 SER CA C -27.147 -3.325 7.759 1.00 . A A . 3 SER CA 1 1
6 7941 1 1 3 SER CB C -27.962 -3.318 9.054 1.00 . A A . 3 SER CB 1 1
6 7942 1 1 3 SER H H -25.364 -3.668 8.848 1.00 . A A . 3 SER H 1 1
6 7943 1 1 3 SER HA H -27.638 -3.961 7.038 1.00 . A A . 3 SER HA 1 1
6 7944 1 1 3 SER HB2 H -28.991 -3.088 8.827 1.00 . A A . 3 SER HB2 1 1
6 7945 1 1 3 SER HB3 H -27.904 -4.292 9.518 1.00 . A A . 3 SER HB3 1 1
6 7946 1 1 3 SER HG H -26.582 -2.085 9.699 1.00 . A A . 3 SER HG 1 1
6 7947 1 1 3 SER N N -25.816 -3.868 8.002 1.00 . A A . 3 SER N 1 1
6 7948 1 1 3 SER O O -26.524 -1.006 7.827 1.00 . A A . 3 SER O 1 1
6 7949 1 1 3 SER OG O -27.466 -2.350 9.963 1.00 . A A . 3 SER OG 1 1
6 7950 1 1 4 GLY C C -26.425 -0.282 4.371 1.00 . A A . 4 GLY C 1 1
6 7951 1 1 4 GLY CA C -27.571 -0.427 5.352 1.00 . A A . 4 GLY CA 1 1
6 7952 1 1 4 GLY H H -28.012 -2.490 5.527 1.00 . A A . 4 GLY H 1 1
6 7953 1 1 4 GLY HA2 H -28.502 -0.276 4.826 1.00 . A A . 4 GLY HA2 1 1
6 7954 1 1 4 GLY HA3 H -27.474 0.331 6.115 1.00 . A A . 4 GLY HA3 1 1
6 7955 1 1 4 GLY N N -27.597 -1.731 5.987 1.00 . A A . 4 GLY N 1 1
6 7956 1 1 4 GLY O O -25.860 -1.276 3.914 1.00 . A A . 4 GLY O 1 1
6 7957 1 1 5 SER C C -23.687 1.479 3.848 1.00 . A A . 5 SER C 1 1
6 7958 1 1 5 SER CA C -24.997 1.231 3.107 1.00 . A A . 5 SER CA 1 1
6 7959 1 1 5 SER CB C -25.340 2.440 2.235 1.00 . A A . 5 SER CB 1 1
6 7960 1 1 5 SER H H -26.569 1.711 4.442 1.00 . A A . 5 SER H 1 1
6 7961 1 1 5 SER HA H -24.881 0.363 2.474 1.00 . A A . 5 SER HA 1 1
6 7962 1 1 5 SER HB2 H -24.726 2.427 1.348 1.00 . A A . 5 SER HB2 1 1
6 7963 1 1 5 SER HB3 H -26.382 2.393 1.952 1.00 . A A . 5 SER HB3 1 1
6 7964 1 1 5 SER HG H -24.191 3.695 3.206 1.00 . A A . 5 SER HG 1 1
6 7965 1 1 5 SER N N -26.080 0.960 4.044 1.00 . A A . 5 SER N 1 1
6 7966 1 1 5 SER O O -23.655 1.525 5.077 1.00 . A A . 5 SER O 1 1
6 7967 1 1 5 SER OG O -25.110 3.653 2.932 1.00 . A A . 5 SER OG 1 1
6 7968 1 1 6 SER C C -20.436 2.739 2.749 1.00 . A A . 6 SER C 1 1
6 7969 1 1 6 SER CA C -21.292 1.877 3.673 1.00 . A A . 6 SER CA 1 1
6 7970 1 1 6 SER CB C -20.584 0.550 3.951 1.00 . A A . 6 SER CB 1 1
6 7971 1 1 6 SER H H -22.696 1.590 2.115 1.00 . A A . 6 SER H 1 1
6 7972 1 1 6 SER HA H -21.434 2.402 4.606 1.00 . A A . 6 SER HA 1 1
6 7973 1 1 6 SER HB2 H -20.351 0.066 3.014 1.00 . A A . 6 SER HB2 1 1
6 7974 1 1 6 SER HB3 H -19.670 0.739 4.495 1.00 . A A . 6 SER HB3 1 1
6 7975 1 1 6 SER HG H -21.871 0.196 5.384 1.00 . A A . 6 SER HG 1 1
6 7976 1 1 6 SER N N -22.606 1.638 3.090 1.00 . A A . 6 SER N 1 1
6 7977 1 1 6 SER O O -20.372 2.502 1.544 1.00 . A A . 6 SER O 1 1
6 7978 1 1 6 SER OG O -21.403 -0.314 4.719 1.00 . A A . 6 SER OG 1 1
6 7979 1 1 7 GLY C C -17.495 4.159 2.493 1.00 . A A . 7 GLY C 1 1
6 7980 1 1 7 GLY CA C -18.937 4.625 2.540 1.00 . A A . 7 GLY CA 1 1
6 7981 1 1 7 GLY H H -19.869 3.883 4.291 1.00 . A A . 7 GLY H 1 1
6 7982 1 1 7 GLY HA2 H -19.323 4.671 1.533 1.00 . A A . 7 GLY HA2 1 1
6 7983 1 1 7 GLY HA3 H -18.969 5.614 2.973 1.00 . A A . 7 GLY HA3 1 1
6 7984 1 1 7 GLY N N -19.780 3.742 3.325 1.00 . A A . 7 GLY N 1 1
6 7985 1 1 7 GLY O O -16.813 4.124 3.516 1.00 . A A . 7 GLY O 1 1
6 7986 1 1 8 ALA C C -15.345 2.182 2.073 1.00 . A A . 8 ALA C 1 1
6 7987 1 1 8 ALA CA C -15.660 3.333 1.124 1.00 . A A . 8 ALA CA 1 1
6 7988 1 1 8 ALA CB C -14.682 4.479 1.338 1.00 . A A . 8 ALA CB 1 1
6 7989 1 1 8 ALA H H -17.622 3.849 0.522 1.00 . A A . 8 ALA H 1 1
6 7990 1 1 8 ALA HA H -15.554 2.987 0.106 1.00 . A A . 8 ALA HA 1 1
6 7991 1 1 8 ALA HB1 H -13.724 4.217 0.915 1.00 . A A . 8 ALA HB1 1 1
6 7992 1 1 8 ALA HB2 H -15.059 5.368 0.853 1.00 . A A . 8 ALA HB2 1 1
6 7993 1 1 8 ALA HB3 H -14.571 4.665 2.395 1.00 . A A . 8 ALA HB3 1 1
6 7994 1 1 8 ALA N N -17.030 3.799 1.301 1.00 . A A . 8 ALA N 1 1
6 7995 1 1 8 ALA O O -14.272 2.136 2.672 1.00 . A A . 8 ALA O 1 1
6 7996 1 1 9 ASN C C -14.723 -0.505 2.908 1.00 . A A . 9 ASN C 1 1
6 7997 1 1 9 ASN CA C -16.111 0.104 3.083 1.00 . A A . 9 ASN CA 1 1
6 7998 1 1 9 ASN CB C -17.182 -0.951 2.798 1.00 . A A . 9 ASN CB 1 1
6 7999 1 1 9 ASN CG C -17.448 -1.119 1.315 1.00 . A A . 9 ASN CG 1 1
6 8000 1 1 9 ASN H H -17.123 1.347 1.701 1.00 . A A . 9 ASN H 1 1
6 8001 1 1 9 ASN HA H -16.216 0.445 4.102 1.00 . A A . 9 ASN HA 1 1
6 8002 1 1 9 ASN HB2 H -16.857 -1.902 3.195 1.00 . A A . 9 ASN HB2 1 1
6 8003 1 1 9 ASN HB3 H -18.103 -0.660 3.280 1.00 . A A . 9 ASN HB3 1 1
6 8004 1 1 9 ASN HD21 H -16.200 -2.665 1.241 1.00 . A A . 9 ASN HD21 1 1
6 8005 1 1 9 ASN HD22 H -16.957 -2.238 -0.253 1.00 . A A . 9 ASN HD22 1 1
6 8006 1 1 9 ASN N N -16.288 1.255 2.205 1.00 . A A . 9 ASN N 1 1
6 8007 1 1 9 ASN ND2 N -16.804 -2.107 0.706 1.00 . A A . 9 ASN ND2 1 1
6 8008 1 1 9 ASN O O -14.182 -0.538 1.802 1.00 . A A . 9 ASN O 1 1
6 8009 1 1 9 ASN OD1 O -18.225 -0.368 0.723 1.00 . A A . 9 ASN OD1 1 1
6 8010 1 1 10 CYS C C -12.786 -2.761 2.993 1.00 . A A . 10 CYS C 1 1
6 8011 1 1 10 CYS CA C -12.826 -1.594 3.976 1.00 . A A . 10 CYS CA 1 1
6 8012 1 1 10 CYS CB C -12.432 -2.077 5.373 1.00 . A A . 10 CYS CB 1 1
6 8013 1 1 10 CYS H H -14.632 -0.931 4.860 1.00 . A A . 10 CYS H 1 1
6 8014 1 1 10 CYS HA H -12.123 -0.842 3.652 1.00 . A A . 10 CYS HA 1 1
6 8015 1 1 10 CYS HB2 H -12.668 -1.305 6.092 1.00 . A A . 10 CYS HB2 1 1
6 8016 1 1 10 CYS HB3 H -12.994 -2.967 5.611 1.00 . A A . 10 CYS HB3 1 1
6 8017 1 1 10 CYS N N -14.151 -0.986 4.006 1.00 . A A . 10 CYS N 1 1
6 8018 1 1 10 CYS O O -13.574 -3.700 3.096 1.00 . A A . 10 CYS O 1 1
6 8019 1 1 10 CYS SG S -10.662 -2.473 5.551 1.00 . A A . 10 CYS SG 1 1
6 8020 1 1 11 ALA C C -11.108 -5.002 1.652 1.00 . A A . 11 ALA C 1 1
6 8021 1 1 11 ALA CA C -11.715 -3.744 1.041 1.00 . A A . 11 ALA CA 1 1
6 8022 1 1 11 ALA CB C -10.863 -3.254 -0.119 1.00 . A A . 11 ALA CB 1 1
6 8023 1 1 11 ALA H H -11.261 -1.919 2.012 1.00 . A A . 11 ALA H 1 1
6 8024 1 1 11 ALA HA H -12.698 -3.980 0.660 1.00 . A A . 11 ALA HA 1 1
6 8025 1 1 11 ALA HB1 H -10.241 -4.061 -0.476 1.00 . A A . 11 ALA HB1 1 1
6 8026 1 1 11 ALA HB2 H -11.506 -2.914 -0.918 1.00 . A A . 11 ALA HB2 1 1
6 8027 1 1 11 ALA HB3 H -10.238 -2.438 0.212 1.00 . A A . 11 ALA HB3 1 1
6 8028 1 1 11 ALA N N -11.861 -2.693 2.041 1.00 . A A . 11 ALA N 1 1
6 8029 1 1 11 ALA O O -10.820 -5.970 0.947 1.00 . A A . 11 ALA O 1 1
6 8030 1 1 12 VAL C C -11.348 -6.733 4.641 1.00 . A A . 12 VAL C 1 1
6 8031 1 1 12 VAL CA C -10.341 -6.123 3.673 1.00 . A A . 12 VAL CA 1 1
6 8032 1 1 12 VAL CB C -9.074 -5.721 4.452 1.00 . A A . 12 VAL CB 1 1
6 8033 1 1 12 VAL CG1 C -8.551 -6.896 5.263 1.00 . A A . 12 VAL CG1 1 1
6 8034 1 1 12 VAL CG2 C -8.007 -5.202 3.501 1.00 . A A . 12 VAL CG2 1 1
6 8035 1 1 12 VAL H H -11.164 -4.183 3.475 1.00 . A A . 12 VAL H 1 1
6 8036 1 1 12 VAL HA H -10.066 -6.866 2.938 1.00 . A A . 12 VAL HA 1 1
6 8037 1 1 12 VAL HB H -9.334 -4.927 5.136 1.00 . A A . 12 VAL HB 1 1
6 8038 1 1 12 VAL HG11 H -9.131 -7.778 5.034 1.00 . A A . 12 VAL HG11 1 1
6 8039 1 1 12 VAL HG12 H -7.514 -7.072 5.016 1.00 . A A . 12 VAL HG12 1 1
6 8040 1 1 12 VAL HG13 H -8.638 -6.674 6.316 1.00 . A A . 12 VAL HG13 1 1
6 8041 1 1 12 VAL HG21 H -7.083 -5.054 4.041 1.00 . A A . 12 VAL HG21 1 1
6 8042 1 1 12 VAL HG22 H -7.851 -5.920 2.709 1.00 . A A . 12 VAL HG22 1 1
6 8043 1 1 12 VAL HG23 H -8.329 -4.262 3.076 1.00 . A A . 12 VAL HG23 1 1
6 8044 1 1 12 VAL N N -10.914 -4.983 2.967 1.00 . A A . 12 VAL N 1 1
6 8045 1 1 12 VAL O O -11.510 -7.952 4.699 1.00 . A A . 12 VAL O 1 1
6 8046 1 1 13 CYS C C -14.416 -5.880 5.961 1.00 . A A . 13 CYS C 1 1
6 8047 1 1 13 CYS CA C -13.016 -6.330 6.367 1.00 . A A . 13 CYS CA 1 1
6 8048 1 1 13 CYS CB C -12.681 -5.796 7.762 1.00 . A A . 13 CYS CB 1 1
6 8049 1 1 13 CYS H H -11.850 -4.916 5.309 1.00 . A A . 13 CYS H 1 1
6 8050 1 1 13 CYS HA H -12.990 -7.409 6.389 1.00 . A A . 13 CYS HA 1 1
6 8051 1 1 13 CYS HB2 H -13.292 -6.308 8.491 1.00 . A A . 13 CYS HB2 1 1
6 8052 1 1 13 CYS HB3 H -11.640 -5.990 7.973 1.00 . A A . 13 CYS HB3 1 1
6 8053 1 1 13 CYS N N -12.023 -5.877 5.400 1.00 . A A . 13 CYS N 1 1
6 8054 1 1 13 CYS O O -15.415 -6.416 6.441 1.00 . A A . 13 CYS O 1 1
6 8055 1 1 13 CYS SG S -12.965 -4.008 7.961 1.00 . A A . 13 CYS SG 1 1
6 8056 1 1 14 ASP C C -16.565 -3.784 5.755 1.00 . A A . 14 ASP C 1 1
6 8057 1 1 14 ASP CA C -15.758 -4.372 4.602 1.00 . A A . 14 ASP CA 1 1
6 8058 1 1 14 ASP CB C -16.560 -5.476 3.912 1.00 . A A . 14 ASP CB 1 1
6 8059 1 1 14 ASP CG C -17.889 -4.979 3.379 1.00 . A A . 14 ASP CG 1 1
6 8060 1 1 14 ASP H H -13.649 -4.507 4.728 1.00 . A A . 14 ASP H 1 1
6 8061 1 1 14 ASP HA H -15.552 -3.589 3.887 1.00 . A A . 14 ASP HA 1 1
6 8062 1 1 14 ASP HB2 H -15.985 -5.867 3.085 1.00 . A A . 14 ASP HB2 1 1
6 8063 1 1 14 ASP HB3 H -16.750 -6.269 4.620 1.00 . A A . 14 ASP HB3 1 1
6 8064 1 1 14 ASP N N -14.480 -4.893 5.074 1.00 . A A . 14 ASP N 1 1
6 8065 1 1 14 ASP O O -17.714 -4.163 5.979 1.00 . A A . 14 ASP O 1 1
6 8066 1 1 14 ASP OD1 O -17.881 -4.154 2.441 1.00 . A A . 14 ASP OD1 1 1
6 8067 1 1 14 ASP OD2 O -18.938 -5.413 3.900 1.00 . A A . 14 ASP OD2 1 1
6 8068 1 1 15 SER C C -16.289 -0.729 7.670 1.00 . A A . 15 SER C 1 1
6 8069 1 1 15 SER CA C -16.614 -2.219 7.619 1.00 . A A . 15 SER CA 1 1
6 8070 1 1 15 SER CB C -16.190 -2.890 8.927 1.00 . A A . 15 SER CB 1 1
6 8071 1 1 15 SER H H -15.037 -2.595 6.257 1.00 . A A . 15 SER H 1 1
6 8072 1 1 15 SER HA H -17.680 -2.338 7.492 1.00 . A A . 15 SER HA 1 1
6 8073 1 1 15 SER HB2 H -15.114 -2.977 8.951 1.00 . A A . 15 SER HB2 1 1
6 8074 1 1 15 SER HB3 H -16.522 -2.290 9.761 1.00 . A A . 15 SER HB3 1 1
6 8075 1 1 15 SER HG H -16.119 -4.840 8.743 1.00 . A A . 15 SER HG 1 1
6 8076 1 1 15 SER N N -15.954 -2.856 6.485 1.00 . A A . 15 SER N 1 1
6 8077 1 1 15 SER O O -15.158 -0.306 7.427 1.00 . A A . 15 SER O 1 1
6 8078 1 1 15 SER OG O -16.754 -4.185 9.042 1.00 . A A . 15 SER OG 1 1
6 8079 1 1 16 PRO C C -16.302 1.961 9.281 1.00 . A A . 16 PRO C 1 1
6 8080 1 1 16 PRO CA C -17.150 1.541 8.086 1.00 . A A . 16 PRO CA 1 1
6 8081 1 1 16 PRO CB C -18.589 2.039 8.250 1.00 . A A . 16 PRO CB 1 1
6 8082 1 1 16 PRO CD C -18.677 -0.349 8.297 1.00 . A A . 16 PRO CD 1 1
6 8083 1 1 16 PRO CG C -19.321 0.890 8.853 1.00 . A A . 16 PRO CG 1 1
6 8084 1 1 16 PRO HA H -16.726 1.954 7.182 1.00 . A A . 16 PRO HA 1 1
6 8085 1 1 16 PRO HB2 H -18.602 2.903 8.900 1.00 . A A . 16 PRO HB2 1 1
6 8086 1 1 16 PRO HB3 H -18.994 2.302 7.284 1.00 . A A . 16 PRO HB3 1 1
6 8087 1 1 16 PRO HD2 H -18.678 -1.138 9.034 1.00 . A A . 16 PRO HD2 1 1
6 8088 1 1 16 PRO HD3 H -19.186 -0.668 7.399 1.00 . A A . 16 PRO HD3 1 1
6 8089 1 1 16 PRO HG2 H -19.221 0.915 9.927 1.00 . A A . 16 PRO HG2 1 1
6 8090 1 1 16 PRO HG3 H -20.362 0.930 8.570 1.00 . A A . 16 PRO HG3 1 1
6 8091 1 1 16 PRO N N -17.303 0.086 7.994 1.00 . A A . 16 PRO N 1 1
6 8092 1 1 16 PRO O O -15.345 2.721 9.139 1.00 . A A . 16 PRO O 1 1
6 8093 1 1 17 GLY C C -15.313 3.183 11.603 1.00 . A A . 17 GLY C 1 1
6 8094 1 1 17 GLY CA C -15.921 1.796 11.663 1.00 . A A . 17 GLY CA 1 1
6 8095 1 1 17 GLY H H -17.432 0.860 10.513 1.00 . A A . 17 GLY H 1 1
6 8096 1 1 17 GLY HA2 H -16.589 1.743 12.510 1.00 . A A . 17 GLY HA2 1 1
6 8097 1 1 17 GLY HA3 H -15.128 1.074 11.798 1.00 . A A . 17 GLY HA3 1 1
6 8098 1 1 17 GLY N N -16.660 1.461 10.460 1.00 . A A . 17 GLY N 1 1
6 8099 1 1 17 GLY O O -16.029 4.184 11.636 1.00 . A A . 17 GLY O 1 1
6 8100 1 1 18 ASP C C -12.799 4.801 10.035 1.00 . A A . 18 ASP C 1 1
6 8101 1 1 18 ASP CA C -13.284 4.519 11.453 1.00 . A A . 18 ASP CA 1 1
6 8102 1 1 18 ASP CB C -12.099 4.520 12.420 1.00 . A A . 18 ASP CB 1 1
6 8103 1 1 18 ASP CG C -12.489 4.969 13.814 1.00 . A A . 18 ASP CG 1 1
6 8104 1 1 18 ASP H H -13.472 2.410 11.496 1.00 . A A . 18 ASP H 1 1
6 8105 1 1 18 ASP HA H -13.975 5.295 11.745 1.00 . A A . 18 ASP HA 1 1
6 8106 1 1 18 ASP HB2 H -11.694 3.520 12.485 1.00 . A A . 18 ASP HB2 1 1
6 8107 1 1 18 ASP HB3 H -11.337 5.188 12.046 1.00 . A A . 18 ASP HB3 1 1
6 8108 1 1 18 ASP N N -13.988 3.243 11.517 1.00 . A A . 18 ASP N 1 1
6 8109 1 1 18 ASP O O -11.987 4.056 9.485 1.00 . A A . 18 ASP O 1 1
6 8110 1 1 18 ASP OD1 O -13.358 4.314 14.428 1.00 . A A . 18 ASP OD1 1 1
6 8111 1 1 18 ASP OD2 O -11.926 5.976 14.292 1.00 . A A . 18 ASP OD2 1 1
6 8112 1 1 19 LEU C C -11.531 6.885 8.071 1.00 . A A . 19 LEU C 1 1
6 8113 1 1 19 LEU CA C -12.923 6.262 8.091 1.00 . A A . 19 LEU CA 1 1
6 8114 1 1 19 LEU CB C -13.942 7.244 7.511 1.00 . A A . 19 LEU CB 1 1
6 8115 1 1 19 LEU CD1 C -16.320 7.840 6.988 1.00 . A A . 19 LEU CD1 1 1
6 8116 1 1 19 LEU CD2 C -15.398 5.631 6.260 1.00 . A A . 19 LEU CD2 1 1
6 8117 1 1 19 LEU CG C -15.364 6.709 7.334 1.00 . A A . 19 LEU CG 1 1
6 8118 1 1 19 LEU H H -13.946 6.435 9.935 1.00 . A A . 19 LEU H 1 1
6 8119 1 1 19 LEU HA H -12.912 5.367 7.486 1.00 . A A . 19 LEU HA 1 1
6 8120 1 1 19 LEU HB2 H -13.990 8.098 8.169 1.00 . A A . 19 LEU HB2 1 1
6 8121 1 1 19 LEU HB3 H -13.582 7.558 6.542 1.00 . A A . 19 LEU HB3 1 1
6 8122 1 1 19 LEU HD11 H -15.989 8.750 7.465 1.00 . A A . 19 LEU HD11 1 1
6 8123 1 1 19 LEU HD12 H -17.312 7.591 7.335 1.00 . A A . 19 LEU HD12 1 1
6 8124 1 1 19 LEU HD13 H -16.338 7.980 5.917 1.00 . A A . 19 LEU HD13 1 1
6 8125 1 1 19 LEU HD21 H -15.591 4.673 6.718 1.00 . A A . 19 LEU HD21 1 1
6 8126 1 1 19 LEU HD22 H -14.446 5.601 5.750 1.00 . A A . 19 LEU HD22 1 1
6 8127 1 1 19 LEU HD23 H -16.180 5.856 5.550 1.00 . A A . 19 LEU HD23 1 1
6 8128 1 1 19 LEU HG H -15.694 6.267 8.264 1.00 . A A . 19 LEU HG 1 1
6 8129 1 1 19 LEU N N -13.303 5.881 9.447 1.00 . A A . 19 LEU N 1 1
6 8130 1 1 19 LEU O O -10.687 6.521 7.250 1.00 . A A . 19 LEU O 1 1
6 8131 1 1 20 LEU C C -8.900 7.510 9.435 1.00 . A A . 20 LEU C 1 1
6 8132 1 1 20 LEU CA C -10.004 8.497 9.069 1.00 . A A . 20 LEU CA 1 1
6 8133 1 1 20 LEU CB C -10.063 9.622 10.105 1.00 . A A . 20 LEU CB 1 1
6 8134 1 1 20 LEU CD1 C -10.873 11.898 10.772 1.00 . A A . 20 LEU CD1 1 1
6 8135 1 1 20 LEU CD2 C -9.580 11.606 8.650 1.00 . A A . 20 LEU CD2 1 1
6 8136 1 1 20 LEU CG C -10.582 10.970 9.603 1.00 . A A . 20 LEU CG 1 1
6 8137 1 1 20 LEU H H -12.006 8.072 9.607 1.00 . A A . 20 LEU H 1 1
6 8138 1 1 20 LEU HA H -9.785 8.922 8.101 1.00 . A A . 20 LEU HA 1 1
6 8139 1 1 20 LEU HB2 H -10.707 9.298 10.908 1.00 . A A . 20 LEU HB2 1 1
6 8140 1 1 20 LEU HB3 H -9.063 9.772 10.485 1.00 . A A . 20 LEU HB3 1 1
6 8141 1 1 20 LEU HD11 H -10.906 12.918 10.421 1.00 . A A . 20 LEU HD11 1 1
6 8142 1 1 20 LEU HD12 H -10.095 11.797 11.514 1.00 . A A . 20 LEU HD12 1 1
6 8143 1 1 20 LEU HD13 H -11.825 11.636 11.211 1.00 . A A . 20 LEU HD13 1 1
6 8144 1 1 20 LEU HD21 H -8.616 11.668 9.131 1.00 . A A . 20 LEU HD21 1 1
6 8145 1 1 20 LEU HD22 H -9.916 12.598 8.386 1.00 . A A . 20 LEU HD22 1 1
6 8146 1 1 20 LEU HD23 H -9.500 11.003 7.757 1.00 . A A . 20 LEU HD23 1 1
6 8147 1 1 20 LEU HG H -11.506 10.814 9.063 1.00 . A A . 20 LEU HG 1 1
6 8148 1 1 20 LEU N N -11.296 7.824 8.980 1.00 . A A . 20 LEU N 1 1
6 8149 1 1 20 LEU O O -7.787 7.588 8.915 1.00 . A A . 20 LEU O 1 1
6 8150 1 1 21 ASP C C -7.642 4.858 9.567 1.00 . A A . 21 ASP C 1 1
6 8151 1 1 21 ASP CA C -8.252 5.578 10.765 1.00 . A A . 21 ASP CA 1 1
6 8152 1 1 21 ASP CB C -8.922 4.567 11.697 1.00 . A A . 21 ASP CB 1 1
6 8153 1 1 21 ASP CG C -7.995 3.429 12.079 1.00 . A A . 21 ASP CG 1 1
6 8154 1 1 21 ASP H H -10.121 6.573 10.711 1.00 . A A . 21 ASP H 1 1
6 8155 1 1 21 ASP HA H -7.466 6.084 11.304 1.00 . A A . 21 ASP HA 1 1
6 8156 1 1 21 ASP HB2 H -9.233 5.071 12.601 1.00 . A A . 21 ASP HB2 1 1
6 8157 1 1 21 ASP HB3 H -9.788 4.152 11.204 1.00 . A A . 21 ASP HB3 1 1
6 8158 1 1 21 ASP N N -9.217 6.583 10.332 1.00 . A A . 21 ASP N 1 1
6 8159 1 1 21 ASP O O -6.425 4.697 9.482 1.00 . A A . 21 ASP O 1 1
6 8160 1 1 21 ASP OD1 O -7.502 2.734 11.166 1.00 . A A . 21 ASP OD1 1 1
6 8161 1 1 21 ASP OD2 O -7.761 3.236 13.290 1.00 . A A . 21 ASP OD2 1 1
6 8162 1 1 22 GLN C C -7.544 4.704 6.396 1.00 . A A . 22 GLN C 1 1
6 8163 1 1 22 GLN CA C -8.040 3.722 7.452 1.00 . A A . 22 GLN CA 1 1
6 8164 1 1 22 GLN CB C -9.169 2.864 6.878 1.00 . A A . 22 GLN CB 1 1
6 8165 1 1 22 GLN CD C -11.561 2.764 6.071 1.00 . A A . 22 GLN CD 1 1
6 8166 1 1 22 GLN CG C -10.467 3.626 6.671 1.00 . A A . 22 GLN CG 1 1
6 8167 1 1 22 GLN H H -9.454 4.585 8.769 1.00 . A A . 22 GLN H 1 1
6 8168 1 1 22 GLN HA H -7.222 3.079 7.740 1.00 . A A . 22 GLN HA 1 1
6 8169 1 1 22 GLN HB2 H -8.854 2.466 5.925 1.00 . A A . 22 GLN HB2 1 1
6 8170 1 1 22 GLN HB3 H -9.362 2.045 7.555 1.00 . A A . 22 GLN HB3 1 1
6 8171 1 1 22 GLN HE21 H -12.721 4.361 5.831 1.00 . A A . 22 GLN HE21 1 1
6 8172 1 1 22 GLN HE22 H -13.394 2.858 5.309 1.00 . A A . 22 GLN HE22 1 1
6 8173 1 1 22 GLN HG2 H -10.808 3.999 7.625 1.00 . A A . 22 GLN HG2 1 1
6 8174 1 1 22 GLN HG3 H -10.279 4.457 6.007 1.00 . A A . 22 GLN HG3 1 1
6 8175 1 1 22 GLN N N -8.496 4.427 8.644 1.00 . A A . 22 GLN N 1 1
6 8176 1 1 22 GLN NE2 N -12.672 3.390 5.700 1.00 . A A . 22 GLN NE2 1 1
6 8177 1 1 22 GLN O O -8.180 5.725 6.136 1.00 . A A . 22 GLN O 1 1
6 8178 1 1 22 GLN OE1 O -11.409 1.549 5.943 1.00 . A A . 22 GLN OE1 1 1
6 8179 1 1 23 PHE C C -6.771 5.392 3.577 1.00 . A A . 23 PHE C 1 1
6 8180 1 1 23 PHE CA C -5.822 5.244 4.762 1.00 . A A . 23 PHE CA 1 1
6 8181 1 1 23 PHE CB C -4.484 4.671 4.291 1.00 . A A . 23 PHE CB 1 1
6 8182 1 1 23 PHE CD1 C -3.448 3.514 6.262 1.00 . A A . 23 PHE CD1 1 1
6 8183 1 1 23 PHE CD2 C -2.488 5.567 5.521 1.00 . A A . 23 PHE CD2 1 1
6 8184 1 1 23 PHE CE1 C -2.501 3.431 7.265 1.00 . A A . 23 PHE CE1 1 1
6 8185 1 1 23 PHE CE2 C -1.538 5.489 6.522 1.00 . A A . 23 PHE CE2 1 1
6 8186 1 1 23 PHE CG C -3.453 4.583 5.380 1.00 . A A . 23 PHE CG 1 1
6 8187 1 1 23 PHE CZ C -1.544 4.418 7.394 1.00 . A A . 23 PHE CZ 1 1
6 8188 1 1 23 PHE H H -5.943 3.560 6.041 1.00 . A A . 23 PHE H 1 1
6 8189 1 1 23 PHE HA H -5.655 6.216 5.198 1.00 . A A . 23 PHE HA 1 1
6 8190 1 1 23 PHE HB2 H -4.642 3.677 3.903 1.00 . A A . 23 PHE HB2 1 1
6 8191 1 1 23 PHE HB3 H -4.088 5.300 3.508 1.00 . A A . 23 PHE HB3 1 1
6 8192 1 1 23 PHE HD1 H -4.195 2.741 6.162 1.00 . A A . 23 PHE HD1 1 1
6 8193 1 1 23 PHE HD2 H -2.482 6.405 4.838 1.00 . A A . 23 PHE HD2 1 1
6 8194 1 1 23 PHE HE1 H -2.508 2.593 7.946 1.00 . A A . 23 PHE HE1 1 1
6 8195 1 1 23 PHE HE2 H -0.792 6.263 6.620 1.00 . A A . 23 PHE HE2 1 1
6 8196 1 1 23 PHE HZ H -0.804 4.355 8.178 1.00 . A A . 23 PHE HZ 1 1
6 8197 1 1 23 PHE N N -6.404 4.388 5.790 1.00 . A A . 23 PHE N 1 1
6 8198 1 1 23 PHE O O -7.801 4.721 3.503 1.00 . A A . 23 PHE O 1 1
6 8199 1 1 24 PHE C C -6.371 6.585 0.212 1.00 . A A . 24 PHE C 1 1
6 8200 1 1 24 PHE CA C -7.236 6.514 1.467 1.00 . A A . 24 PHE CA 1 1
6 8201 1 1 24 PHE CB C -8.032 7.810 1.626 1.00 . A A . 24 PHE CB 1 1
6 8202 1 1 24 PHE CD1 C -9.632 7.722 -0.305 1.00 . A A . 24 PHE CD1 1 1
6 8203 1 1 24 PHE CD2 C -8.015 9.473 -0.254 1.00 . A A . 24 PHE CD2 1 1
6 8204 1 1 24 PHE CE1 C -10.131 8.212 -1.498 1.00 . A A . 24 PHE CE1 1 1
6 8205 1 1 24 PHE CE2 C -8.509 9.967 -1.446 1.00 . A A . 24 PHE CE2 1 1
6 8206 1 1 24 PHE CG C -8.571 8.346 0.330 1.00 . A A . 24 PHE CG 1 1
6 8207 1 1 24 PHE CZ C -9.567 9.336 -2.069 1.00 . A A . 24 PHE CZ 1 1
6 8208 1 1 24 PHE H H -5.583 6.780 2.764 1.00 . A A . 24 PHE H 1 1
6 8209 1 1 24 PHE HA H -7.923 5.688 1.370 1.00 . A A . 24 PHE HA 1 1
6 8210 1 1 24 PHE HB2 H -8.870 7.632 2.284 1.00 . A A . 24 PHE HB2 1 1
6 8211 1 1 24 PHE HB3 H -7.394 8.566 2.059 1.00 . A A . 24 PHE HB3 1 1
6 8212 1 1 24 PHE HD1 H -10.074 6.842 0.142 1.00 . A A . 24 PHE HD1 1 1
6 8213 1 1 24 PHE HD2 H -7.186 9.967 0.232 1.00 . A A . 24 PHE HD2 1 1
6 8214 1 1 24 PHE HE1 H -10.958 7.715 -1.982 1.00 . A A . 24 PHE HE1 1 1
6 8215 1 1 24 PHE HE2 H -8.066 10.846 -1.891 1.00 . A A . 24 PHE HE2 1 1
6 8216 1 1 24 PHE HZ H -9.955 9.721 -3.000 1.00 . A A . 24 PHE HZ 1 1
6 8217 1 1 24 PHE N N -6.416 6.275 2.650 1.00 . A A . 24 PHE N 1 1
6 8218 1 1 24 PHE O O -5.530 7.474 0.073 1.00 . A A . 24 PHE O 1 1
6 8219 1 1 25 CYS C C -6.234 6.736 -2.874 1.00 . A A . 25 CYS C 1 1
6 8220 1 1 25 CYS CA C -5.826 5.596 -1.944 1.00 . A A . 25 CYS CA 1 1
6 8221 1 1 25 CYS CB C -6.036 4.252 -2.645 1.00 . A A . 25 CYS CB 1 1
6 8222 1 1 25 CYS H H -7.269 4.961 -0.533 1.00 . A A . 25 CYS H 1 1
6 8223 1 1 25 CYS HA H -4.780 5.705 -1.700 1.00 . A A . 25 CYS HA 1 1
6 8224 1 1 25 CYS HB2 H -5.883 3.456 -1.931 1.00 . A A . 25 CYS HB2 1 1
6 8225 1 1 25 CYS HB3 H -7.048 4.204 -3.018 1.00 . A A . 25 CYS HB3 1 1
6 8226 1 1 25 CYS N N -6.585 5.643 -0.700 1.00 . A A . 25 CYS N 1 1
6 8227 1 1 25 CYS O O -7.349 7.253 -2.788 1.00 . A A . 25 CYS O 1 1
6 8228 1 1 25 CYS SG S -4.911 3.961 -4.048 1.00 . A A . 25 CYS SG 1 1
6 8229 1 1 26 THR C C -5.867 7.653 -6.102 1.00 . A A . 26 THR C 1 1
6 8230 1 1 26 THR CA C -5.588 8.201 -4.707 1.00 . A A . 26 THR CA 1 1
6 8231 1 1 26 THR CB C -4.406 9.185 -4.781 1.00 . A A . 26 THR CB 1 1
6 8232 1 1 26 THR CG2 C -4.261 9.956 -3.477 1.00 . A A . 26 THR CG2 1 1
6 8233 1 1 26 THR H H -4.454 6.672 -3.781 1.00 . A A . 26 THR H 1 1
6 8234 1 1 26 THR HA H -6.458 8.740 -4.362 1.00 . A A . 26 THR HA 1 1
6 8235 1 1 26 THR HB H -4.593 9.889 -5.579 1.00 . A A . 26 THR HB 1 1
6 8236 1 1 26 THR HG1 H -2.445 8.978 -4.727 1.00 . A A . 26 THR HG1 1 1
6 8237 1 1 26 THR HG21 H -4.948 9.557 -2.746 1.00 . A A . 26 THR HG21 1 1
6 8238 1 1 26 THR HG22 H -4.484 10.999 -3.649 1.00 . A A . 26 THR HG22 1 1
6 8239 1 1 26 THR HG23 H -3.250 9.858 -3.112 1.00 . A A . 26 THR HG23 1 1
6 8240 1 1 26 THR N N -5.324 7.123 -3.762 1.00 . A A . 26 THR N 1 1
6 8241 1 1 26 THR O O -6.658 8.219 -6.857 1.00 . A A . 26 THR O 1 1
6 8242 1 1 26 THR OG1 O -3.194 8.475 -5.058 1.00 . A A . 26 THR OG1 1 1
6 8243 1 1 27 THR C C -6.785 5.327 -7.886 1.00 . A A . 27 THR C 1 1
6 8244 1 1 27 THR CA C -5.388 5.922 -7.745 1.00 . A A . 27 THR CA 1 1
6 8245 1 1 27 THR CB C -4.344 4.816 -7.985 1.00 . A A . 27 THR CB 1 1
6 8246 1 1 27 THR CG2 C -4.447 4.272 -9.402 1.00 . A A . 27 THR CG2 1 1
6 8247 1 1 27 THR H H -4.594 6.142 -5.796 1.00 . A A . 27 THR H 1 1
6 8248 1 1 27 THR HA H -5.255 6.684 -8.500 1.00 . A A . 27 THR HA 1 1
6 8249 1 1 27 THR HB H -4.532 4.009 -7.291 1.00 . A A . 27 THR HB 1 1
6 8250 1 1 27 THR HG1 H -3.085 6.228 -7.429 1.00 . A A . 27 THR HG1 1 1
6 8251 1 1 27 THR HG21 H -5.438 3.874 -9.563 1.00 . A A . 27 THR HG21 1 1
6 8252 1 1 27 THR HG22 H -3.718 3.488 -9.541 1.00 . A A . 27 THR HG22 1 1
6 8253 1 1 27 THR HG23 H -4.259 5.068 -10.107 1.00 . A A . 27 THR HG23 1 1
6 8254 1 1 27 THR N N -5.212 6.547 -6.440 1.00 . A A . 27 THR N 1 1
6 8255 1 1 27 THR O O -7.575 5.761 -8.725 1.00 . A A . 27 THR O 1 1
6 8256 1 1 27 THR OG1 O -3.026 5.329 -7.760 1.00 . A A . 27 THR OG1 1 1
6 8257 1 1 28 CYS C C -9.381 4.401 -6.189 1.00 . A A . 28 CYS C 1 1
6 8258 1 1 28 CYS CA C -8.385 3.675 -7.089 1.00 . A A . 28 CYS CA 1 1
6 8259 1 1 28 CYS CB C -8.255 2.215 -6.651 1.00 . A A . 28 CYS CB 1 1
6 8260 1 1 28 CYS H H -6.412 4.029 -6.411 1.00 . A A . 28 CYS H 1 1
6 8261 1 1 28 CYS HA H -8.749 3.706 -8.105 1.00 . A A . 28 CYS HA 1 1
6 8262 1 1 28 CYS HB2 H -9.181 1.700 -6.863 1.00 . A A . 28 CYS HB2 1 1
6 8263 1 1 28 CYS HB3 H -7.455 1.750 -7.209 1.00 . A A . 28 CYS HB3 1 1
6 8264 1 1 28 CYS N N -7.084 4.331 -7.058 1.00 . A A . 28 CYS N 1 1
6 8265 1 1 28 CYS O O -10.532 4.618 -6.567 1.00 . A A . 28 CYS O 1 1
6 8266 1 1 28 CYS SG S -7.895 2.000 -4.879 1.00 . A A . 28 CYS SG 1 1
6 8267 1 1 29 GLY C C -10.413 4.538 -3.039 1.00 . A A . 29 GLY C 1 1
6 8268 1 1 29 GLY CA C -9.793 5.471 -4.060 1.00 . A A . 29 GLY CA 1 1
6 8269 1 1 29 GLY H H -8.002 4.574 -4.748 1.00 . A A . 29 GLY H 1 1
6 8270 1 1 29 GLY HA2 H -9.213 6.221 -3.543 1.00 . A A . 29 GLY HA2 1 1
6 8271 1 1 29 GLY HA3 H -10.583 5.958 -4.612 1.00 . A A . 29 GLY HA3 1 1
6 8272 1 1 29 GLY N N -8.930 4.774 -4.996 1.00 . A A . 29 GLY N 1 1
6 8273 1 1 29 GLY O O -11.552 4.739 -2.617 1.00 . A A . 29 GLY O 1 1
6 8274 1 1 30 GLN C C -9.580 2.840 -0.280 1.00 . A A . 30 GLN C 1 1
6 8275 1 1 30 GLN CA C -10.148 2.548 -1.664 1.00 . A A . 30 GLN CA 1 1
6 8276 1 1 30 GLN CB C -9.774 1.128 -2.093 1.00 . A A . 30 GLN CB 1 1
6 8277 1 1 30 GLN CD C -12.106 0.519 -2.851 1.00 . A A . 30 GLN CD 1 1
6 8278 1 1 30 GLN CG C -10.637 0.585 -3.220 1.00 . A A . 30 GLN CG 1 1
6 8279 1 1 30 GLN H H -8.764 3.409 -3.013 1.00 . A A . 30 GLN H 1 1
6 8280 1 1 30 GLN HA H -11.224 2.629 -1.623 1.00 . A A . 30 GLN HA 1 1
6 8281 1 1 30 GLN HB2 H -8.746 1.123 -2.421 1.00 . A A . 30 GLN HB2 1 1
6 8282 1 1 30 GLN HB3 H -9.875 0.469 -1.242 1.00 . A A . 30 GLN HB3 1 1
6 8283 1 1 30 GLN HE21 H -11.677 -0.559 -1.237 1.00 . A A . 30 GLN HE21 1 1
6 8284 1 1 30 GLN HE22 H -13.351 -0.209 -1.483 1.00 . A A . 30 GLN HE22 1 1
6 8285 1 1 30 GLN HG2 H -10.527 1.227 -4.082 1.00 . A A . 30 GLN HG2 1 1
6 8286 1 1 30 GLN HG3 H -10.298 -0.410 -3.468 1.00 . A A . 30 GLN HG3 1 1
6 8287 1 1 30 GLN N N -9.663 3.516 -2.641 1.00 . A A . 30 GLN N 1 1
6 8288 1 1 30 GLN NE2 N -12.410 -0.151 -1.746 1.00 . A A . 30 GLN NE2 1 1
6 8289 1 1 30 GLN O O -8.538 3.482 -0.148 1.00 . A A . 30 GLN O 1 1
6 8290 1 1 30 GLN OE1 O -12.959 1.065 -3.552 1.00 . A A . 30 GLN OE1 1 1
6 8291 1 1 31 HIS C C -9.298 1.282 2.731 1.00 . A A . 31 HIS C 1 1
6 8292 1 1 31 HIS CA C -9.836 2.576 2.127 1.00 . A A . 31 HIS CA 1 1
6 8293 1 1 31 HIS CB C -10.992 3.106 2.975 1.00 . A A . 31 HIS CB 1 1
6 8294 1 1 31 HIS CD2 C -11.505 4.967 1.242 1.00 . A A . 31 HIS CD2 1 1
6 8295 1 1 31 HIS CE1 C -12.688 6.288 2.531 1.00 . A A . 31 HIS CE1 1 1
6 8296 1 1 31 HIS CG C -11.570 4.391 2.465 1.00 . A A . 31 HIS CG 1 1
6 8297 1 1 31 HIS H H -11.096 1.862 0.582 1.00 . A A . 31 HIS H 1 1
6 8298 1 1 31 HIS HA H -9.044 3.309 2.115 1.00 . A A . 31 HIS HA 1 1
6 8299 1 1 31 HIS HB2 H -11.784 2.371 2.993 1.00 . A A . 31 HIS HB2 1 1
6 8300 1 1 31 HIS HB3 H -10.643 3.276 3.984 1.00 . A A . 31 HIS HB3 1 1
6 8301 1 1 31 HIS HD1 H -12.543 5.104 4.193 1.00 . A A . 31 HIS HD1 1 1
6 8302 1 1 31 HIS HD2 H -10.995 4.573 0.374 1.00 . A A . 31 HIS HD2 1 1
6 8303 1 1 31 HIS HE1 H -13.282 7.119 2.882 1.00 . A A . 31 HIS HE1 1 1
6 8304 1 1 31 HIS HE2 H -12.406 6.734 0.552 1.00 . A A . 31 HIS HE2 1 1
6 8305 1 1 31 HIS N N -10.272 2.365 0.751 1.00 . A A . 31 HIS N 1 1
6 8306 1 1 31 HIS ND1 N -12.317 5.244 3.250 1.00 . A A . 31 HIS ND1 1 1
6 8307 1 1 31 HIS NE2 N -12.207 6.145 1.309 1.00 . A A . 31 HIS NE2 1 1
6 8308 1 1 31 HIS O O -9.637 0.188 2.280 1.00 . A A . 31 HIS O 1 1
6 8309 1 1 32 TYR C C -7.415 0.611 5.826 1.00 . A A . 32 TYR C 1 1
6 8310 1 1 32 TYR CA C -7.871 0.257 4.414 1.00 . A A . 32 TYR CA 1 1
6 8311 1 1 32 TYR CB C -6.689 -0.276 3.603 1.00 . A A . 32 TYR CB 1 1
6 8312 1 1 32 TYR CD1 C -7.162 0.321 1.195 1.00 . A A . 32 TYR CD1 1 1
6 8313 1 1 32 TYR CD2 C -7.274 -1.974 1.828 1.00 . A A . 32 TYR CD2 1 1
6 8314 1 1 32 TYR CE1 C -7.491 -0.016 -0.104 1.00 . A A . 32 TYR CE1 1 1
6 8315 1 1 32 TYR CE2 C -7.602 -2.321 0.531 1.00 . A A . 32 TYR CE2 1 1
6 8316 1 1 32 TYR CG C -7.049 -0.650 2.182 1.00 . A A . 32 TYR CG 1 1
6 8317 1 1 32 TYR CZ C -7.710 -1.338 -0.431 1.00 . A A . 32 TYR CZ 1 1
6 8318 1 1 32 TYR H H -8.226 2.314 4.065 1.00 . A A . 32 TYR H 1 1
6 8319 1 1 32 TYR HA H -8.629 -0.510 4.474 1.00 . A A . 32 TYR HA 1 1
6 8320 1 1 32 TYR HB2 H -5.920 0.479 3.561 1.00 . A A . 32 TYR HB2 1 1
6 8321 1 1 32 TYR HB3 H -6.296 -1.157 4.089 1.00 . A A . 32 TYR HB3 1 1
6 8322 1 1 32 TYR HD1 H -6.989 1.356 1.454 1.00 . A A . 32 TYR HD1 1 1
6 8323 1 1 32 TYR HD2 H -7.189 -2.742 2.584 1.00 . A A . 32 TYR HD2 1 1
6 8324 1 1 32 TYR HE1 H -7.575 0.753 -0.857 1.00 . A A . 32 TYR HE1 1 1
6 8325 1 1 32 TYR HE2 H -7.774 -3.356 0.275 1.00 . A A . 32 TYR HE2 1 1
6 8326 1 1 32 TYR HH H -8.024 -2.634 -1.816 1.00 . A A . 32 TYR HH 1 1
6 8327 1 1 32 TYR N N -8.458 1.416 3.751 1.00 . A A . 32 TYR N 1 1
6 8328 1 1 32 TYR O O -6.588 1.503 6.019 1.00 . A A . 32 TYR O 1 1
6 8329 1 1 32 TYR OH O -8.037 -1.678 -1.723 1.00 . A A . 32 TYR OH 1 1
6 8330 1 1 33 HIS C C -6.132 -0.154 8.454 1.00 . A A . 33 HIS C 1 1
6 8331 1 1 33 HIS CA C -7.609 0.142 8.207 1.00 . A A . 33 HIS CA 1 1
6 8332 1 1 33 HIS CB C -8.474 -0.721 9.126 1.00 . A A . 33 HIS CB 1 1
6 8333 1 1 33 HIS CD2 C -10.573 0.802 9.200 1.00 . A A . 33 HIS CD2 1 1
6 8334 1 1 33 HIS CE1 C -12.096 -0.735 8.847 1.00 . A A . 33 HIS CE1 1 1
6 8335 1 1 33 HIS CG C -9.932 -0.383 9.066 1.00 . A A . 33 HIS CG 1 1
6 8336 1 1 33 HIS H H -8.612 -0.793 6.594 1.00 . A A . 33 HIS H 1 1
6 8337 1 1 33 HIS HA H -7.795 1.183 8.423 1.00 . A A . 33 HIS HA 1 1
6 8338 1 1 33 HIS HB2 H -8.362 -1.758 8.846 1.00 . A A . 33 HIS HB2 1 1
6 8339 1 1 33 HIS HB3 H -8.144 -0.591 10.147 1.00 . A A . 33 HIS HB3 1 1
6 8340 1 1 33 HIS HD2 H -10.113 1.763 9.383 1.00 . A A . 33 HIS HD2 1 1
6 8341 1 1 33 HIS HE1 H -13.047 -1.224 8.698 1.00 . A A . 33 HIS HE1 1 1
6 8342 1 1 33 HIS HE2 H -12.620 1.237 9.022 1.00 . A A . 33 HIS HE2 1 1
6 8343 1 1 33 HIS N N -7.960 -0.096 6.811 1.00 . A A . 33 HIS N 1 1
6 8344 1 1 33 HIS ND1 N -10.914 -1.326 8.847 1.00 . A A . 33 HIS ND1 1 1
6 8345 1 1 33 HIS NE2 N -11.917 0.556 9.059 1.00 . A A . 33 HIS NE2 1 1
6 8346 1 1 33 HIS O O -5.498 -0.880 7.689 1.00 . A A . 33 HIS O 1 1
6 8347 1 1 34 GLY C C -3.940 -1.174 10.442 1.00 . A A . 34 GLY C 1 1
6 8348 1 1 34 GLY CA C -4.193 0.200 9.855 1.00 . A A . 34 GLY CA 1 1
6 8349 1 1 34 GLY H H -6.145 0.984 10.101 1.00 . A A . 34 GLY H 1 1
6 8350 1 1 34 GLY HA2 H -3.603 0.311 8.957 1.00 . A A . 34 GLY HA2 1 1
6 8351 1 1 34 GLY HA3 H -3.885 0.948 10.571 1.00 . A A . 34 GLY HA3 1 1
6 8352 1 1 34 GLY N N -5.591 0.414 9.527 1.00 . A A . 34 GLY N 1 1
6 8353 1 1 34 GLY O O -2.807 -1.656 10.444 1.00 . A A . 34 GLY O 1 1
6 8354 1 1 35 MET C C -5.200 -4.216 10.513 1.00 . A A . 35 MET C 1 1
6 8355 1 1 35 MET CA C -4.881 -3.132 11.538 1.00 . A A . 35 MET CA 1 1
6 8356 1 1 35 MET CB C -5.819 -3.259 12.740 1.00 . A A . 35 MET CB 1 1
6 8357 1 1 35 MET CE C -4.269 -6.897 13.669 1.00 . A A . 35 MET CE 1 1
6 8358 1 1 35 MET CG C -5.869 -4.660 13.327 1.00 . A A . 35 MET CG 1 1
6 8359 1 1 35 MET H H -5.873 -1.369 10.914 1.00 . A A . 35 MET H 1 1
6 8360 1 1 35 MET HA H -3.863 -3.258 11.873 1.00 . A A . 35 MET HA 1 1
6 8361 1 1 35 MET HB2 H -5.489 -2.580 13.513 1.00 . A A . 35 MET HB2 1 1
6 8362 1 1 35 MET HB3 H -6.818 -2.985 12.434 1.00 . A A . 35 MET HB3 1 1
6 8363 1 1 35 MET HE1 H -5.163 -7.374 14.042 1.00 . A A . 35 MET HE1 1 1
6 8364 1 1 35 MET HE2 H -4.219 -7.012 12.596 1.00 . A A . 35 MET HE2 1 1
6 8365 1 1 35 MET HE3 H -3.401 -7.354 14.121 1.00 . A A . 35 MET HE3 1 1
6 8366 1 1 35 MET HG2 H -6.642 -4.694 14.080 1.00 . A A . 35 MET HG2 1 1
6 8367 1 1 35 MET HG3 H -6.109 -5.357 12.538 1.00 . A A . 35 MET HG3 1 1
6 8368 1 1 35 MET N N -4.996 -1.805 10.944 1.00 . A A . 35 MET N 1 1
6 8369 1 1 35 MET O O -4.548 -5.260 10.476 1.00 . A A . 35 MET O 1 1
6 8370 1 1 35 MET SD S -4.307 -5.154 14.081 1.00 . A A . 35 MET SD 1 1
6 8371 1 1 36 CYS C C -5.432 -5.288 7.765 1.00 . A A . 36 CYS C 1 1
6 8372 1 1 36 CYS CA C -6.611 -4.915 8.658 1.00 . A A . 36 CYS CA 1 1
6 8373 1 1 36 CYS CB C -7.743 -4.333 7.810 1.00 . A A . 36 CYS CB 1 1
6 8374 1 1 36 CYS H H -6.688 -3.111 9.762 1.00 . A A . 36 CYS H 1 1
6 8375 1 1 36 CYS HA H -6.966 -5.805 9.155 1.00 . A A . 36 CYS HA 1 1
6 8376 1 1 36 CYS HB2 H -7.635 -3.259 7.767 1.00 . A A . 36 CYS HB2 1 1
6 8377 1 1 36 CYS HB3 H -7.678 -4.736 6.810 1.00 . A A . 36 CYS HB3 1 1
6 8378 1 1 36 CYS N N -6.205 -3.962 9.683 1.00 . A A . 36 CYS N 1 1
6 8379 1 1 36 CYS O O -5.385 -6.384 7.204 1.00 . A A . 36 CYS O 1 1
6 8380 1 1 36 CYS SG S -9.411 -4.696 8.446 1.00 . A A . 36 CYS SG 1 1
6 8381 1 1 37 LEU C C -2.050 -4.742 7.677 1.00 . A A . 37 LEU C 1 1
6 8382 1 1 37 LEU CA C -3.299 -4.602 6.812 1.00 . A A . 37 LEU CA 1 1
6 8383 1 1 37 LEU CB C -3.117 -3.457 5.815 1.00 . A A . 37 LEU CB 1 1
6 8384 1 1 37 LEU CD1 C -5.489 -3.299 5.022 1.00 . A A . 37 LEU CD1 1 1
6 8385 1 1 37 LEU CD2 C -3.638 -2.391 3.607 1.00 . A A . 37 LEU CD2 1 1
6 8386 1 1 37 LEU CG C -4.040 -3.475 4.596 1.00 . A A . 37 LEU CG 1 1
6 8387 1 1 37 LEU H H -4.572 -3.517 8.108 1.00 . A A . 37 LEU H 1 1
6 8388 1 1 37 LEU HA H -3.451 -5.522 6.268 1.00 . A A . 37 LEU HA 1 1
6 8389 1 1 37 LEU HB2 H -3.283 -2.530 6.342 1.00 . A A . 37 LEU HB2 1 1
6 8390 1 1 37 LEU HB3 H -2.097 -3.488 5.459 1.00 . A A . 37 LEU HB3 1 1
6 8391 1 1 37 LEU HD11 H -6.124 -3.308 4.149 1.00 . A A . 37 LEU HD11 1 1
6 8392 1 1 37 LEU HD12 H -5.601 -2.358 5.539 1.00 . A A . 37 LEU HD12 1 1
6 8393 1 1 37 LEU HD13 H -5.771 -4.108 5.681 1.00 . A A . 37 LEU HD13 1 1
6 8394 1 1 37 LEU HD21 H -4.505 -1.804 3.343 1.00 . A A . 37 LEU HD21 1 1
6 8395 1 1 37 LEU HD22 H -3.229 -2.849 2.718 1.00 . A A . 37 LEU HD22 1 1
6 8396 1 1 37 LEU HD23 H -2.892 -1.751 4.057 1.00 . A A . 37 LEU HD23 1 1
6 8397 1 1 37 LEU HG H -3.952 -4.431 4.100 1.00 . A A . 37 LEU HG 1 1
6 8398 1 1 37 LEU N N -4.480 -4.370 7.637 1.00 . A A . 37 LEU N 1 1
6 8399 1 1 37 LEU O O -0.937 -4.858 7.163 1.00 . A A . 37 LEU O 1 1
6 8400 1 1 38 ASP C C -0.113 -3.749 9.719 1.00 . A A . 38 ASP C 1 1
6 8401 1 1 38 ASP CA C -1.133 -4.864 9.928 1.00 . A A . 38 ASP CA 1 1
6 8402 1 1 38 ASP CB C -0.457 -6.227 9.765 1.00 . A A . 38 ASP CB 1 1
6 8403 1 1 38 ASP CG C 0.523 -6.524 10.883 1.00 . A A . 38 ASP CG 1 1
6 8404 1 1 38 ASP H H -3.154 -4.639 9.340 1.00 . A A . 38 ASP H 1 1
6 8405 1 1 38 ASP HA H -1.531 -4.787 10.928 1.00 . A A . 38 ASP HA 1 1
6 8406 1 1 38 ASP HB2 H -1.214 -6.998 9.761 1.00 . A A . 38 ASP HB2 1 1
6 8407 1 1 38 ASP HB3 H 0.077 -6.247 8.827 1.00 . A A . 38 ASP HB3 1 1
6 8408 1 1 38 ASP N N -2.243 -4.734 8.991 1.00 . A A . 38 ASP N 1 1
6 8409 1 1 38 ASP O O 1.093 -3.967 9.839 1.00 . A A . 38 ASP O 1 1
6 8410 1 1 38 ASP OD1 O 0.072 -6.925 11.976 1.00 . A A . 38 ASP OD1 1 1
6 8411 1 1 38 ASP OD2 O 1.741 -6.354 10.665 1.00 . A A . 38 ASP OD2 1 1
6 8412 1 1 39 ILE C C 0.285 -0.486 10.396 1.00 . A A . 39 ILE C 1 1
6 8413 1 1 39 ILE CA C 0.264 -1.406 9.180 1.00 . A A . 39 ILE CA 1 1
6 8414 1 1 39 ILE CB C -0.180 -0.598 7.947 1.00 . A A . 39 ILE CB 1 1
6 8415 1 1 39 ILE CD1 C -0.909 -0.856 5.522 1.00 . A A . 39 ILE CD1 1 1
6 8416 1 1 39 ILE CG1 C -0.230 -1.499 6.711 1.00 . A A . 39 ILE CG1 1 1
6 8417 1 1 39 ILE CG2 C 0.761 0.575 7.715 1.00 . A A . 39 ILE CG2 1 1
6 8418 1 1 39 ILE H H -1.575 -2.444 9.325 1.00 . A A . 39 ILE H 1 1
6 8419 1 1 39 ILE HA H 1.264 -1.775 9.004 1.00 . A A . 39 ILE HA 1 1
6 8420 1 1 39 ILE HB H -1.166 -0.205 8.137 1.00 . A A . 39 ILE HB 1 1
6 8421 1 1 39 ILE HD11 H -0.634 0.187 5.471 1.00 . A A . 39 ILE HD11 1 1
6 8422 1 1 39 ILE HD12 H -0.596 -1.354 4.616 1.00 . A A . 39 ILE HD12 1 1
6 8423 1 1 39 ILE HD13 H -1.980 -0.941 5.629 1.00 . A A . 39 ILE HD13 1 1
6 8424 1 1 39 ILE HG12 H 0.776 -1.756 6.419 1.00 . A A . 39 ILE HG12 1 1
6 8425 1 1 39 ILE HG13 H -0.771 -2.402 6.955 1.00 . A A . 39 ILE HG13 1 1
6 8426 1 1 39 ILE HG21 H 0.904 0.718 6.655 1.00 . A A . 39 ILE HG21 1 1
6 8427 1 1 39 ILE HG22 H 0.333 1.469 8.144 1.00 . A A . 39 ILE HG22 1 1
6 8428 1 1 39 ILE HG23 H 1.713 0.371 8.182 1.00 . A A . 39 ILE HG23 1 1
6 8429 1 1 39 ILE N N -0.605 -2.555 9.406 1.00 . A A . 39 ILE N 1 1
6 8430 1 1 39 ILE O O -0.715 -0.349 11.101 1.00 . A A . 39 ILE O 1 1
6 8431 1 1 40 ALA C C 1.257 2.489 11.358 1.00 . A A . 40 ALA C 1 1
6 8432 1 1 40 ALA CA C 1.580 1.055 11.763 1.00 . A A . 40 ALA CA 1 1
6 8433 1 1 40 ALA CB C 2.991 0.969 12.327 1.00 . A A . 40 ALA CB 1 1
6 8434 1 1 40 ALA H H 2.192 -0.006 10.037 1.00 . A A . 40 ALA H 1 1
6 8435 1 1 40 ALA HA H 0.891 0.746 12.536 1.00 . A A . 40 ALA HA 1 1
6 8436 1 1 40 ALA HB1 H 3.552 1.841 12.026 1.00 . A A . 40 ALA HB1 1 1
6 8437 1 1 40 ALA HB2 H 2.945 0.924 13.405 1.00 . A A . 40 ALA HB2 1 1
6 8438 1 1 40 ALA HB3 H 3.475 0.080 11.950 1.00 . A A . 40 ALA HB3 1 1
6 8439 1 1 40 ALA N N 1.430 0.144 10.635 1.00 . A A . 40 ALA N 1 1
6 8440 1 1 40 ALA O O 2.094 3.186 10.784 1.00 . A A . 40 ALA O 1 1
6 8441 1 1 41 VAL C C 0.665 5.302 11.706 1.00 . A A . 41 VAL C 1 1
6 8442 1 1 41 VAL CA C -0.396 4.275 11.326 1.00 . A A . 41 VAL CA 1 1
6 8443 1 1 41 VAL CB C -1.716 4.631 12.034 1.00 . A A . 41 VAL CB 1 1
6 8444 1 1 41 VAL CG1 C -2.128 6.059 11.710 1.00 . A A . 41 VAL CG1 1 1
6 8445 1 1 41 VAL CG2 C -2.812 3.650 11.644 1.00 . A A . 41 VAL CG2 1 1
6 8446 1 1 41 VAL H H -0.585 2.321 12.116 1.00 . A A . 41 VAL H 1 1
6 8447 1 1 41 VAL HA H -0.561 4.320 10.259 1.00 . A A . 41 VAL HA 1 1
6 8448 1 1 41 VAL HB H -1.560 4.559 13.101 1.00 . A A . 41 VAL HB 1 1
6 8449 1 1 41 VAL HG11 H -1.623 6.384 10.812 1.00 . A A . 41 VAL HG11 1 1
6 8450 1 1 41 VAL HG12 H -3.197 6.100 11.559 1.00 . A A . 41 VAL HG12 1 1
6 8451 1 1 41 VAL HG13 H -1.855 6.707 12.530 1.00 . A A . 41 VAL HG13 1 1
6 8452 1 1 41 VAL HG21 H -3.564 3.623 12.419 1.00 . A A . 41 VAL HG21 1 1
6 8453 1 1 41 VAL HG22 H -3.262 3.965 10.715 1.00 . A A . 41 VAL HG22 1 1
6 8454 1 1 41 VAL HG23 H -2.386 2.665 11.522 1.00 . A A . 41 VAL HG23 1 1
6 8455 1 1 41 VAL N N 0.038 2.923 11.659 1.00 . A A . 41 VAL N 1 1
6 8456 1 1 41 VAL O O 1.027 5.435 12.875 1.00 . A A . 41 VAL O 1 1
6 8457 1 1 42 THR C C 1.828 8.347 10.231 1.00 . A A . 42 THR C 1 1
6 8458 1 1 42 THR CA C 2.182 7.043 10.938 1.00 . A A . 42 THR CA 1 1
6 8459 1 1 42 THR CB C 3.565 6.569 10.453 1.00 . A A . 42 THR CB 1 1
6 8460 1 1 42 THR CG2 C 4.084 5.435 11.325 1.00 . A A . 42 THR CG2 1 1
6 8461 1 1 42 THR H H 0.833 5.876 9.798 1.00 . A A . 42 THR H 1 1
6 8462 1 1 42 THR HA H 2.239 7.225 12.001 1.00 . A A . 42 THR HA 1 1
6 8463 1 1 42 THR HB H 4.256 7.397 10.517 1.00 . A A . 42 THR HB 1 1
6 8464 1 1 42 THR HG1 H 4.297 5.682 8.851 1.00 . A A . 42 THR HG1 1 1
6 8465 1 1 42 THR HG21 H 4.820 5.820 12.014 1.00 . A A . 42 THR HG21 1 1
6 8466 1 1 42 THR HG22 H 4.536 4.679 10.700 1.00 . A A . 42 THR HG22 1 1
6 8467 1 1 42 THR HG23 H 3.264 5.002 11.878 1.00 . A A . 42 THR HG23 1 1
6 8468 1 1 42 THR N N 1.161 6.028 10.709 1.00 . A A . 42 THR N 1 1
6 8469 1 1 42 THR O O 1.105 8.365 9.235 1.00 . A A . 42 THR O 1 1
6 8470 1 1 42 THR OG1 O 3.484 6.132 9.092 1.00 . A A . 42 THR OG1 1 1
6 8471 1 1 43 PRO C C 2.793 10.989 8.845 1.00 . A A . 43 PRO C 1 1
6 8472 1 1 43 PRO CA C 2.103 10.795 10.191 1.00 . A A . 43 PRO CA 1 1
6 8473 1 1 43 PRO CB C 2.697 11.742 11.237 1.00 . A A . 43 PRO CB 1 1
6 8474 1 1 43 PRO CD C 3.220 9.519 11.943 1.00 . A A . 43 PRO CD 1 1
6 8475 1 1 43 PRO CG C 3.734 10.932 11.935 1.00 . A A . 43 PRO CG 1 1
6 8476 1 1 43 PRO HA H 1.046 10.992 10.084 1.00 . A A . 43 PRO HA 1 1
6 8477 1 1 43 PRO HB2 H 3.131 12.601 10.744 1.00 . A A . 43 PRO HB2 1 1
6 8478 1 1 43 PRO HB3 H 1.923 12.063 11.917 1.00 . A A . 43 PRO HB3 1 1
6 8479 1 1 43 PRO HD2 H 4.037 8.819 11.854 1.00 . A A . 43 PRO HD2 1 1
6 8480 1 1 43 PRO HD3 H 2.655 9.328 12.844 1.00 . A A . 43 PRO HD3 1 1
6 8481 1 1 43 PRO HG2 H 4.668 10.988 11.397 1.00 . A A . 43 PRO HG2 1 1
6 8482 1 1 43 PRO HG3 H 3.860 11.290 12.946 1.00 . A A . 43 PRO HG3 1 1
6 8483 1 1 43 PRO N N 2.349 9.466 10.757 1.00 . A A . 43 PRO N 1 1
6 8484 1 1 43 PRO O O 2.754 12.076 8.266 1.00 . A A . 43 PRO O 1 1
6 8485 1 1 44 LEU C C 3.320 9.275 5.983 1.00 . A A . 44 LEU C 1 1
6 8486 1 1 44 LEU CA C 4.122 9.983 7.070 1.00 . A A . 44 LEU CA 1 1
6 8487 1 1 44 LEU CB C 5.507 9.346 7.196 1.00 . A A . 44 LEU CB 1 1
6 8488 1 1 44 LEU CD1 C 7.242 10.821 6.150 1.00 . A A . 44 LEU CD1 1 1
6 8489 1 1 44 LEU CD2 C 7.375 8.340 5.860 1.00 . A A . 44 LEU CD2 1 1
6 8490 1 1 44 LEU CG C 6.444 9.535 6.002 1.00 . A A . 44 LEU CG 1 1
6 8491 1 1 44 LEU H H 3.420 9.091 8.856 1.00 . A A . 44 LEU H 1 1
6 8492 1 1 44 LEU HA H 4.236 11.022 6.799 1.00 . A A . 44 LEU HA 1 1
6 8493 1 1 44 LEU HB2 H 5.988 9.769 8.064 1.00 . A A . 44 LEU HB2 1 1
6 8494 1 1 44 LEU HB3 H 5.369 8.284 7.345 1.00 . A A . 44 LEU HB3 1 1
6 8495 1 1 44 LEU HD11 H 6.744 11.476 6.848 1.00 . A A . 44 LEU HD11 1 1
6 8496 1 1 44 LEU HD12 H 7.319 11.309 5.189 1.00 . A A . 44 LEU HD12 1 1
6 8497 1 1 44 LEU HD13 H 8.232 10.589 6.516 1.00 . A A . 44 LEU HD13 1 1
6 8498 1 1 44 LEU HD21 H 7.504 7.868 6.823 1.00 . A A . 44 LEU HD21 1 1
6 8499 1 1 44 LEU HD22 H 8.333 8.673 5.490 1.00 . A A . 44 LEU HD22 1 1
6 8500 1 1 44 LEU HD23 H 6.947 7.631 5.166 1.00 . A A . 44 LEU HD23 1 1
6 8501 1 1 44 LEU HG H 5.854 9.610 5.099 1.00 . A A . 44 LEU HG 1 1
6 8502 1 1 44 LEU N N 3.423 9.930 8.350 1.00 . A A . 44 LEU N 1 1
6 8503 1 1 44 LEU O O 3.127 9.811 4.891 1.00 . A A . 44 LEU O 1 1
6 8504 1 1 45 LYS C C 0.780 8.014 4.971 1.00 . A A . 45 LYS C 1 1
6 8505 1 1 45 LYS CA C 2.071 7.288 5.339 1.00 . A A . 45 LYS CA 1 1
6 8506 1 1 45 LYS CB C 1.745 5.913 5.925 1.00 . A A . 45 LYS CB 1 1
6 8507 1 1 45 LYS CD C 2.529 3.564 6.349 1.00 . A A . 45 LYS CD 1 1
6 8508 1 1 45 LYS CE C 3.390 3.529 7.603 1.00 . A A . 45 LYS CE 1 1
6 8509 1 1 45 LYS CG C 2.754 4.839 5.554 1.00 . A A . 45 LYS CG 1 1
6 8510 1 1 45 LYS H H 3.042 7.695 7.175 1.00 . A A . 45 LYS H 1 1
6 8511 1 1 45 LYS HA H 2.663 7.159 4.446 1.00 . A A . 45 LYS HA 1 1
6 8512 1 1 45 LYS HB2 H 1.713 5.991 7.002 1.00 . A A . 45 LYS HB2 1 1
6 8513 1 1 45 LYS HB3 H 0.774 5.603 5.567 1.00 . A A . 45 LYS HB3 1 1
6 8514 1 1 45 LYS HD2 H 1.490 3.509 6.639 1.00 . A A . 45 LYS HD2 1 1
6 8515 1 1 45 LYS HD3 H 2.777 2.715 5.729 1.00 . A A . 45 LYS HD3 1 1
6 8516 1 1 45 LYS HE2 H 4.346 3.976 7.379 1.00 . A A . 45 LYS HE2 1 1
6 8517 1 1 45 LYS HE3 H 2.898 4.099 8.377 1.00 . A A . 45 LYS HE3 1 1
6 8518 1 1 45 LYS HG2 H 2.659 4.616 4.502 1.00 . A A . 45 LYS HG2 1 1
6 8519 1 1 45 LYS HG3 H 3.749 5.208 5.757 1.00 . A A . 45 LYS HG3 1 1
6 8520 1 1 45 LYS HZ1 H 4.622 1.961 8.224 1.00 . A A . 45 LYS HZ1 1 1
6 8521 1 1 45 LYS HZ2 H 3.237 1.456 7.395 1.00 . A A . 45 LYS HZ2 1 1
6 8522 1 1 45 LYS HZ3 H 3.116 1.995 8.994 1.00 . A A . 45 LYS HZ3 1 1
6 8523 1 1 45 LYS N N 2.855 8.069 6.288 1.00 . A A . 45 LYS N 1 1
6 8524 1 1 45 LYS NZ N 3.607 2.138 8.088 1.00 . A A . 45 LYS NZ 1 1
6 8525 1 1 45 LYS O O 0.500 8.243 3.795 1.00 . A A . 45 LYS O 1 1
6 8526 1 1 46 ARG C C -1.162 10.010 4.566 1.00 . A A . 46 ARG C 1 1
6 8527 1 1 46 ARG CA C -1.260 9.075 5.768 1.00 . A A . 46 ARG CA 1 1
6 8528 1 1 46 ARG CB C -1.647 9.871 7.016 1.00 . A A . 46 ARG CB 1 1
6 8529 1 1 46 ARG CD C -2.193 9.811 9.468 1.00 . A A . 46 ARG CD 1 1
6 8530 1 1 46 ARG CG C -2.062 8.998 8.190 1.00 . A A . 46 ARG CG 1 1
6 8531 1 1 46 ARG CZ C -3.330 11.929 8.955 1.00 . A A . 46 ARG CZ 1 1
6 8532 1 1 46 ARG H H 0.278 8.164 6.901 1.00 . A A . 46 ARG H 1 1
6 8533 1 1 46 ARG HA H -2.021 8.335 5.573 1.00 . A A . 46 ARG HA 1 1
6 8534 1 1 46 ARG HB2 H -0.803 10.471 7.323 1.00 . A A . 46 ARG HB2 1 1
6 8535 1 1 46 ARG HB3 H -2.472 10.522 6.771 1.00 . A A . 46 ARG HB3 1 1
6 8536 1 1 46 ARG HD2 H -2.289 9.132 10.302 1.00 . A A . 46 ARG HD2 1 1
6 8537 1 1 46 ARG HD3 H -1.303 10.409 9.592 1.00 . A A . 46 ARG HD3 1 1
6 8538 1 1 46 ARG HE H -4.199 10.345 9.799 1.00 . A A . 46 ARG HE 1 1
6 8539 1 1 46 ARG HG2 H -3.015 8.541 7.968 1.00 . A A . 46 ARG HG2 1 1
6 8540 1 1 46 ARG HG3 H -1.317 8.231 8.336 1.00 . A A . 46 ARG HG3 1 1
6 8541 1 1 46 ARG HH11 H -1.374 11.870 8.453 1.00 . A A . 46 ARG HH11 1 1
6 8542 1 1 46 ARG HH12 H -2.187 13.358 8.096 1.00 . A A . 46 ARG HH12 1 1
6 8543 1 1 46 ARG HH21 H -5.281 12.299 9.334 1.00 . A A . 46 ARG HH21 1 1
6 8544 1 1 46 ARG HH22 H -4.409 13.601 8.598 1.00 . A A . 46 ARG HH22 1 1
6 8545 1 1 46 ARG N N 0.000 8.375 5.985 1.00 . A A . 46 ARG N 1 1
6 8546 1 1 46 ARG NE N -3.357 10.693 9.439 1.00 . A A . 46 ARG NE 1 1
6 8547 1 1 46 ARG NH1 N -2.204 12.427 8.461 1.00 . A A . 46 ARG NH1 1 1
6 8548 1 1 46 ARG NH2 N -4.430 12.671 8.963 1.00 . A A . 46 ARG NH2 1 1
6 8549 1 1 46 ARG O O -2.093 10.110 3.768 1.00 . A A . 46 ARG O 1 1
6 8550 1 1 47 ALA C C 0.554 10.870 2.061 1.00 . A A . 47 ALA C 1 1
6 8551 1 1 47 ALA CA C 0.192 11.618 3.340 1.00 . A A . 47 ALA CA 1 1
6 8552 1 1 47 ALA CB C 1.283 12.616 3.697 1.00 . A A . 47 ALA CB 1 1
6 8553 1 1 47 ALA H H 0.678 10.570 5.113 1.00 . A A . 47 ALA H 1 1
6 8554 1 1 47 ALA HA H -0.725 12.166 3.176 1.00 . A A . 47 ALA HA 1 1
6 8555 1 1 47 ALA HB1 H 1.029 13.586 3.295 1.00 . A A . 47 ALA HB1 1 1
6 8556 1 1 47 ALA HB2 H 1.371 12.683 4.772 1.00 . A A . 47 ALA HB2 1 1
6 8557 1 1 47 ALA HB3 H 2.223 12.288 3.278 1.00 . A A . 47 ALA HB3 1 1
6 8558 1 1 47 ALA N N -0.028 10.693 4.444 1.00 . A A . 47 ALA N 1 1
6 8559 1 1 47 ALA O O 1.520 10.108 2.029 1.00 . A A . 47 ALA O 1 1
6 8560 1 1 48 GLY C C 0.149 8.928 -0.112 1.00 . A A . 48 GLY C 1 1
6 8561 1 1 48 GLY CA C 0.028 10.431 -0.258 1.00 . A A . 48 GLY CA 1 1
6 8562 1 1 48 GLY H H -0.983 11.711 1.093 1.00 . A A . 48 GLY H 1 1
6 8563 1 1 48 GLY HA2 H -0.782 10.653 -0.936 1.00 . A A . 48 GLY HA2 1 1
6 8564 1 1 48 GLY HA3 H 0.948 10.817 -0.673 1.00 . A A . 48 GLY HA3 1 1
6 8565 1 1 48 GLY N N -0.227 11.093 1.009 1.00 . A A . 48 GLY N 1 1
6 8566 1 1 48 GLY O O 1.146 8.336 -0.526 1.00 . A A . 48 GLY O 1 1
6 8567 1 1 49 TRP C C -1.377 6.142 -0.565 1.00 . A A . 49 TRP C 1 1
6 8568 1 1 49 TRP CA C -0.868 6.863 0.678 1.00 . A A . 49 TRP CA 1 1
6 8569 1 1 49 TRP CB C -1.732 6.496 1.886 1.00 . A A . 49 TRP CB 1 1
6 8570 1 1 49 TRP CD1 C -0.698 4.340 2.809 1.00 . A A . 49 TRP CD1 1 1
6 8571 1 1 49 TRP CD2 C -2.749 4.083 1.946 1.00 . A A . 49 TRP CD2 1 1
6 8572 1 1 49 TRP CE2 C -2.298 2.833 2.414 1.00 . A A . 49 TRP CE2 1 1
6 8573 1 1 49 TRP CE3 C -4.017 4.166 1.363 1.00 . A A . 49 TRP CE3 1 1
6 8574 1 1 49 TRP CG C -1.711 5.033 2.208 1.00 . A A . 49 TRP CG 1 1
6 8575 1 1 49 TRP CH2 C -4.307 1.789 1.740 1.00 . A A . 49 TRP CH2 1 1
6 8576 1 1 49 TRP CZ2 C -3.071 1.679 2.316 1.00 . A A . 49 TRP CZ2 1 1
6 8577 1 1 49 TRP CZ3 C -4.782 3.020 1.266 1.00 . A A . 49 TRP CZ3 1 1
6 8578 1 1 49 TRP H H -1.634 8.834 0.787 1.00 . A A . 49 TRP H 1 1
6 8579 1 1 49 TRP HA H 0.150 6.555 0.868 1.00 . A A . 49 TRP HA 1 1
6 8580 1 1 49 TRP HB2 H -1.375 7.034 2.752 1.00 . A A . 49 TRP HB2 1 1
6 8581 1 1 49 TRP HB3 H -2.755 6.780 1.687 1.00 . A A . 49 TRP HB3 1 1
6 8582 1 1 49 TRP HD1 H 0.233 4.781 3.129 1.00 . A A . 49 TRP HD1 1 1
6 8583 1 1 49 TRP HE1 H -0.485 2.318 3.335 1.00 . A A . 49 TRP HE1 1 1
6 8584 1 1 49 TRP HE3 H -4.400 5.105 0.992 1.00 . A A . 49 TRP HE3 1 1
6 8585 1 1 49 TRP HH2 H -4.939 0.920 1.643 1.00 . A A . 49 TRP HH2 1 1
6 8586 1 1 49 TRP HZ2 H -2.719 0.723 2.677 1.00 . A A . 49 TRP HZ2 1 1
6 8587 1 1 49 TRP HZ3 H -5.763 3.065 0.818 1.00 . A A . 49 TRP HZ3 1 1
6 8588 1 1 49 TRP N N -0.866 8.308 0.478 1.00 . A A . 49 TRP N 1 1
6 8589 1 1 49 TRP NE1 N -1.045 3.016 2.935 1.00 . A A . 49 TRP NE1 1 1
6 8590 1 1 49 TRP O O -2.296 6.614 -1.233 1.00 . A A . 49 TRP O 1 1
6 8591 1 1 50 GLN C C -1.443 2.762 -1.643 1.00 . A A . 50 GLN C 1 1
6 8592 1 1 50 GLN CA C -1.169 4.211 -2.031 1.00 . A A . 50 GLN CA 1 1
6 8593 1 1 50 GLN CB C -0.079 4.267 -3.103 1.00 . A A . 50 GLN CB 1 1
6 8594 1 1 50 GLN CD C 0.539 5.260 -5.342 1.00 . A A . 50 GLN CD 1 1
6 8595 1 1 50 GLN CG C -0.204 5.460 -4.036 1.00 . A A . 50 GLN CG 1 1
6 8596 1 1 50 GLN H H -0.049 4.673 -0.296 1.00 . A A . 50 GLN H 1 1
6 8597 1 1 50 GLN HA H -2.075 4.641 -2.430 1.00 . A A . 50 GLN HA 1 1
6 8598 1 1 50 GLN HB2 H 0.884 4.316 -2.618 1.00 . A A . 50 GLN HB2 1 1
6 8599 1 1 50 GLN HB3 H -0.129 3.366 -3.697 1.00 . A A . 50 GLN HB3 1 1
6 8600 1 1 50 GLN HE21 H -0.666 3.755 -5.826 1.00 . A A . 50 GLN HE21 1 1
6 8601 1 1 50 GLN HE22 H 0.564 4.132 -6.979 1.00 . A A . 50 GLN HE22 1 1
6 8602 1 1 50 GLN HG2 H -1.249 5.621 -4.256 1.00 . A A . 50 GLN HG2 1 1
6 8603 1 1 50 GLN HG3 H 0.196 6.332 -3.541 1.00 . A A . 50 GLN HG3 1 1
6 8604 1 1 50 GLN N N -0.775 4.997 -0.867 1.00 . A A . 50 GLN N 1 1
6 8605 1 1 50 GLN NE2 N 0.103 4.283 -6.129 1.00 . A A . 50 GLN NE2 1 1
6 8606 1 1 50 GLN O O -0.528 2.022 -1.279 1.00 . A A . 50 GLN O 1 1
6 8607 1 1 50 GLN OE1 O 1.496 5.976 -5.641 1.00 . A A . 50 GLN OE1 1 1
6 8608 1 1 51 CYS C C -2.169 -0.016 -2.024 1.00 . A A . 51 CYS C 1 1
6 8609 1 1 51 CYS CA C -3.103 1.002 -1.377 1.00 . A A . 51 CYS CA 1 1
6 8610 1 1 51 CYS CB C -4.545 0.741 -1.819 1.00 . A A . 51 CYS CB 1 1
6 8611 1 1 51 CYS H H -3.393 2.999 -2.018 1.00 . A A . 51 CYS H 1 1
6 8612 1 1 51 CYS HA H -3.040 0.900 -0.305 1.00 . A A . 51 CYS HA 1 1
6 8613 1 1 51 CYS HB2 H -4.958 -0.057 -1.219 1.00 . A A . 51 CYS HB2 1 1
6 8614 1 1 51 CYS HB3 H -5.128 1.637 -1.667 1.00 . A A . 51 CYS HB3 1 1
6 8615 1 1 51 CYS N N -2.708 2.363 -1.721 1.00 . A A . 51 CYS N 1 1
6 8616 1 1 51 CYS O O -1.515 0.257 -3.031 1.00 . A A . 51 CYS O 1 1
6 8617 1 1 51 CYS SG S -4.711 0.261 -3.568 1.00 . A A . 51 CYS SG 1 1
6 8618 1 1 52 PRO C C -1.759 -2.870 -3.258 1.00 . A A . 52 PRO C 1 1
6 8619 1 1 52 PRO CA C -1.255 -2.302 -1.936 1.00 . A A . 52 PRO CA 1 1
6 8620 1 1 52 PRO CB C -1.340 -3.360 -0.832 1.00 . A A . 52 PRO CB 1 1
6 8621 1 1 52 PRO CD C -2.857 -1.613 -0.231 1.00 . A A . 52 PRO CD 1 1
6 8622 1 1 52 PRO CG C -2.643 -3.100 -0.158 1.00 . A A . 52 PRO CG 1 1
6 8623 1 1 52 PRO HA H -0.229 -1.982 -2.051 1.00 . A A . 52 PRO HA 1 1
6 8624 1 1 52 PRO HB2 H -1.313 -4.346 -1.273 1.00 . A A . 52 PRO HB2 1 1
6 8625 1 1 52 PRO HB3 H -0.512 -3.241 -0.150 1.00 . A A . 52 PRO HB3 1 1
6 8626 1 1 52 PRO HD2 H -3.907 -1.388 -0.342 1.00 . A A . 52 PRO HD2 1 1
6 8627 1 1 52 PRO HD3 H -2.457 -1.130 0.649 1.00 . A A . 52 PRO HD3 1 1
6 8628 1 1 52 PRO HG2 H -3.435 -3.618 -0.676 1.00 . A A . 52 PRO HG2 1 1
6 8629 1 1 52 PRO HG3 H -2.593 -3.420 0.872 1.00 . A A . 52 PRO HG3 1 1
6 8630 1 1 52 PRO N N -2.105 -1.218 -1.434 1.00 . A A . 52 PRO N 1 1
6 8631 1 1 52 PRO O O -1.130 -3.748 -3.847 1.00 . A A . 52 PRO O 1 1
6 8632 1 1 53 GLU C C -3.099 -1.897 -6.124 1.00 . A A . 53 GLU C 1 1
6 8633 1 1 53 GLU CA C -3.486 -2.820 -4.972 1.00 . A A . 53 GLU CA 1 1
6 8634 1 1 53 GLU CB C -5.010 -2.891 -4.850 1.00 . A A . 53 GLU CB 1 1
6 8635 1 1 53 GLU CD C -5.694 -5.140 -3.928 1.00 . A A . 53 GLU CD 1 1
6 8636 1 1 53 GLU CG C -5.488 -3.667 -3.635 1.00 . A A . 53 GLU CG 1 1
6 8637 1 1 53 GLU H H -3.353 -1.663 -3.204 1.00 . A A . 53 GLU H 1 1
6 8638 1 1 53 GLU HA H -3.104 -3.809 -5.176 1.00 . A A . 53 GLU HA 1 1
6 8639 1 1 53 GLU HB2 H -5.401 -1.886 -4.787 1.00 . A A . 53 GLU HB2 1 1
6 8640 1 1 53 GLU HB3 H -5.407 -3.367 -5.734 1.00 . A A . 53 GLU HB3 1 1
6 8641 1 1 53 GLU HG2 H -4.752 -3.571 -2.850 1.00 . A A . 53 GLU HG2 1 1
6 8642 1 1 53 GLU HG3 H -6.425 -3.247 -3.301 1.00 . A A . 53 GLU HG3 1 1
6 8643 1 1 53 GLU N N -2.898 -2.362 -3.719 1.00 . A A . 53 GLU N 1 1
6 8644 1 1 53 GLU O O -3.147 -2.287 -7.291 1.00 . A A . 53 GLU O 1 1
6 8645 1 1 53 GLU OE1 O -4.706 -5.818 -4.280 1.00 . A A . 53 GLU OE1 1 1
6 8646 1 1 53 GLU OE2 O -6.842 -5.615 -3.805 1.00 . A A . 53 GLU OE2 1 1
6 8647 1 1 54 CYS C C -0.825 0.599 -6.712 1.00 . A A . 54 CYS C 1 1
6 8648 1 1 54 CYS CA C -2.322 0.311 -6.792 1.00 . A A . 54 CYS CA 1 1
6 8649 1 1 54 CYS CB C -3.112 1.608 -6.607 1.00 . A A . 54 CYS CB 1 1
6 8650 1 1 54 CYS H H -2.698 -0.417 -4.840 1.00 . A A . 54 CYS H 1 1
6 8651 1 1 54 CYS HA H -2.545 -0.101 -7.764 1.00 . A A . 54 CYS HA 1 1
6 8652 1 1 54 CYS HB2 H -3.019 1.934 -5.581 1.00 . A A . 54 CYS HB2 1 1
6 8653 1 1 54 CYS HB3 H -2.703 2.366 -7.258 1.00 . A A . 54 CYS HB3 1 1
6 8654 1 1 54 CYS N N -2.716 -0.670 -5.788 1.00 . A A . 54 CYS N 1 1
6 8655 1 1 54 CYS O O -0.182 0.885 -7.723 1.00 . A A . 54 CYS O 1 1
6 8656 1 1 54 CYS SG S -4.889 1.455 -6.979 1.00 . A A . 54 CYS SG 1 1
6 8657 1 1 55 LYS C C 1.995 -0.200 -6.103 1.00 . A A . 55 LYS C 1 1
6 8658 1 1 55 LYS CA C 1.144 0.772 -5.292 1.00 . A A . 55 LYS CA 1 1
6 8659 1 1 55 LYS CB C 1.487 0.649 -3.805 1.00 . A A . 55 LYS CB 1 1
6 8660 1 1 55 LYS CD C 3.279 0.571 -2.046 1.00 . A A . 55 LYS CD 1 1
6 8661 1 1 55 LYS CE C 3.263 -0.813 -1.417 1.00 . A A . 55 LYS CE 1 1
6 8662 1 1 55 LYS CG C 2.975 0.509 -3.534 1.00 . A A . 55 LYS CG 1 1
6 8663 1 1 55 LYS H H -0.841 0.289 -4.738 1.00 . A A . 55 LYS H 1 1
6 8664 1 1 55 LYS HA H 1.356 1.778 -5.619 1.00 . A A . 55 LYS HA 1 1
6 8665 1 1 55 LYS HB2 H 1.130 1.529 -3.292 1.00 . A A . 55 LYS HB2 1 1
6 8666 1 1 55 LYS HB3 H 0.986 -0.220 -3.403 1.00 . A A . 55 LYS HB3 1 1
6 8667 1 1 55 LYS HD2 H 4.256 1.007 -1.905 1.00 . A A . 55 LYS HD2 1 1
6 8668 1 1 55 LYS HD3 H 2.534 1.186 -1.561 1.00 . A A . 55 LYS HD3 1 1
6 8669 1 1 55 LYS HE2 H 3.778 -1.499 -2.073 1.00 . A A . 55 LYS HE2 1 1
6 8670 1 1 55 LYS HE3 H 3.778 -0.769 -0.468 1.00 . A A . 55 LYS HE3 1 1
6 8671 1 1 55 LYS HG2 H 3.315 -0.440 -3.921 1.00 . A A . 55 LYS HG2 1 1
6 8672 1 1 55 LYS HG3 H 3.499 1.312 -4.033 1.00 . A A . 55 LYS HG3 1 1
6 8673 1 1 55 LYS HZ1 H 1.189 -0.618 -1.561 1.00 . A A . 55 LYS HZ1 1 1
6 8674 1 1 55 LYS HZ2 H 1.705 -1.440 -0.175 1.00 . A A . 55 LYS HZ2 1 1
6 8675 1 1 55 LYS HZ3 H 1.736 -2.214 -1.679 1.00 . A A . 55 LYS HZ3 1 1
6 8676 1 1 55 LYS N N -0.277 0.522 -5.505 1.00 . A A . 55 LYS N 1 1
6 8677 1 1 55 LYS NZ N 1.876 -1.306 -1.193 1.00 . A A . 55 LYS NZ 1 1
6 8678 1 1 55 LYS O O 1.683 -1.387 -6.195 1.00 . A A . 55 LYS O 1 1
6 8679 1 1 56 VAL C C 5.430 -0.158 -7.217 1.00 . A A . 56 VAL C 1 1
6 8680 1 1 56 VAL CA C 3.972 -0.511 -7.489 1.00 . A A . 56 VAL CA 1 1
6 8681 1 1 56 VAL CB C 3.688 -0.351 -8.994 1.00 . A A . 56 VAL CB 1 1
6 8682 1 1 56 VAL CG1 C 2.234 -0.676 -9.301 1.00 . A A . 56 VAL CG1 1 1
6 8683 1 1 56 VAL CG2 C 4.037 1.057 -9.454 1.00 . A A . 56 VAL CG2 1 1
6 8684 1 1 56 VAL H H 3.270 1.266 -6.577 1.00 . A A . 56 VAL H 1 1
6 8685 1 1 56 VAL HA H 3.806 -1.545 -7.221 1.00 . A A . 56 VAL HA 1 1
6 8686 1 1 56 VAL HB H 4.311 -1.048 -9.534 1.00 . A A . 56 VAL HB 1 1
6 8687 1 1 56 VAL HG11 H 1.601 0.113 -8.921 1.00 . A A . 56 VAL HG11 1 1
6 8688 1 1 56 VAL HG12 H 2.102 -0.762 -10.369 1.00 . A A . 56 VAL HG12 1 1
6 8689 1 1 56 VAL HG13 H 1.967 -1.609 -8.828 1.00 . A A . 56 VAL HG13 1 1
6 8690 1 1 56 VAL HG21 H 3.227 1.453 -10.049 1.00 . A A . 56 VAL HG21 1 1
6 8691 1 1 56 VAL HG22 H 4.194 1.688 -8.593 1.00 . A A . 56 VAL HG22 1 1
6 8692 1 1 56 VAL HG23 H 4.938 1.028 -10.049 1.00 . A A . 56 VAL HG23 1 1
6 8693 1 1 56 VAL N N 3.074 0.312 -6.688 1.00 . A A . 56 VAL N 1 1
6 8694 1 1 56 VAL O O 5.725 0.812 -6.518 1.00 . A A . 56 VAL O 1 1
6 8695 1 1 57 CYS C C 8.178 0.633 -8.163 1.00 . A A . 57 CYS C 1 1
6 8696 1 1 57 CYS CA C 7.767 -0.722 -7.595 1.00 . A A . 57 CYS CA 1 1
6 8697 1 1 57 CYS CB C 8.572 -1.835 -8.270 1.00 . A A . 57 CYS CB 1 1
6 8698 1 1 57 CYS H H 6.041 -1.708 -8.323 1.00 . A A . 57 CYS H 1 1
6 8699 1 1 57 CYS HA H 7.974 -0.732 -6.536 1.00 . A A . 57 CYS HA 1 1
6 8700 1 1 57 CYS HB2 H 8.209 -2.792 -7.924 1.00 . A A . 57 CYS HB2 1 1
6 8701 1 1 57 CYS HB3 H 8.436 -1.769 -9.339 1.00 . A A . 57 CYS HB3 1 1
6 8702 1 1 57 CYS N N 6.339 -0.950 -7.776 1.00 . A A . 57 CYS N 1 1
6 8703 1 1 57 CYS O O 8.034 0.885 -9.359 1.00 . A A . 57 CYS O 1 1
6 8704 1 1 57 CYS SG S 10.361 -1.769 -7.932 1.00 . A A . 57 CYS SG 1 1
6 8705 1 1 58 GLN C C 10.486 2.775 -8.386 1.00 . A A . 58 GLN C 1 1
6 8706 1 1 58 GLN CA C 9.120 2.831 -7.711 1.00 . A A . 58 GLN CA 1 1
6 8707 1 1 58 GLN CB C 9.172 3.773 -6.506 1.00 . A A . 58 GLN CB 1 1
6 8708 1 1 58 GLN CD C 7.309 5.450 -6.825 1.00 . A A . 58 GLN CD 1 1
6 8709 1 1 58 GLN CG C 7.803 4.247 -6.045 1.00 . A A . 58 GLN CG 1 1
6 8710 1 1 58 GLN H H 8.778 1.242 -6.355 1.00 . A A . 58 GLN H 1 1
6 8711 1 1 58 GLN HA H 8.398 3.208 -8.419 1.00 . A A . 58 GLN HA 1 1
6 8712 1 1 58 GLN HB2 H 9.647 3.260 -5.683 1.00 . A A . 58 GLN HB2 1 1
6 8713 1 1 58 GLN HB3 H 9.760 4.640 -6.767 1.00 . A A . 58 GLN HB3 1 1
6 8714 1 1 58 GLN HE21 H 5.989 4.316 -7.786 1.00 . A A . 58 GLN HE21 1 1
6 8715 1 1 58 GLN HE22 H 5.994 5.989 -8.214 1.00 . A A . 58 GLN HE22 1 1
6 8716 1 1 58 GLN HG2 H 7.095 3.441 -6.171 1.00 . A A . 58 GLN HG2 1 1
6 8717 1 1 58 GLN HG3 H 7.862 4.513 -5.000 1.00 . A A . 58 GLN HG3 1 1
6 8718 1 1 58 GLN N N 8.689 1.501 -7.296 1.00 . A A . 58 GLN N 1 1
6 8719 1 1 58 GLN NE2 N 6.333 5.230 -7.697 1.00 . A A . 58 GLN NE2 1 1
6 8720 1 1 58 GLN O O 11.084 3.807 -8.686 1.00 . A A . 58 GLN O 1 1
6 8721 1 1 58 GLN OE1 O 7.800 6.565 -6.645 1.00 . A A . 58 GLN OE1 1 1
6 8722 1 1 59 ASN C C 12.104 0.873 -10.694 1.00 . A A . 59 ASN C 1 1
6 8723 1 1 59 ASN CA C 12.271 1.370 -9.261 1.00 . A A . 59 ASN CA 1 1
6 8724 1 1 59 ASN CB C 13.117 0.378 -8.460 1.00 . A A . 59 ASN CB 1 1
6 8725 1 1 59 ASN CG C 13.354 0.839 -7.035 1.00 . A A . 59 ASN CG 1 1
6 8726 1 1 59 ASN H H 10.451 0.776 -8.360 1.00 . A A . 59 ASN H 1 1
6 8727 1 1 59 ASN HA H 12.775 2.325 -9.281 1.00 . A A . 59 ASN HA 1 1
6 8728 1 1 59 ASN HB2 H 12.609 -0.575 -8.430 1.00 . A A . 59 ASN HB2 1 1
6 8729 1 1 59 ASN HB3 H 14.074 0.256 -8.945 1.00 . A A . 59 ASN HB3 1 1
6 8730 1 1 59 ASN HD21 H 13.370 -1.046 -6.402 1.00 . A A . 59 ASN HD21 1 1
6 8731 1 1 59 ASN HD22 H 13.607 0.158 -5.185 1.00 . A A . 59 ASN HD22 1 1
6 8732 1 1 59 ASN N N 10.974 1.561 -8.622 1.00 . A A . 59 ASN N 1 1
6 8733 1 1 59 ASN ND2 N 13.454 -0.112 -6.115 1.00 . A A . 59 ASN ND2 1 1
6 8734 1 1 59 ASN O O 12.834 1.285 -11.595 1.00 . A A . 59 ASN O 1 1
6 8735 1 1 59 ASN OD1 O 13.448 2.037 -6.766 1.00 . A A . 59 ASN OD1 1 1
6 8736 1 1 60 CYS C C 9.431 -0.299 -12.643 1.00 . A A . 60 CYS C 1 1
6 8737 1 1 60 CYS CA C 10.871 -0.571 -12.218 1.00 . A A . 60 CYS CA 1 1
6 8738 1 1 60 CYS CB C 11.141 -2.076 -12.226 1.00 . A A . 60 CYS CB 1 1
6 8739 1 1 60 CYS H H 10.587 -0.306 -10.137 1.00 . A A . 60 CYS H 1 1
6 8740 1 1 60 CYS HA H 11.537 -0.091 -12.919 1.00 . A A . 60 CYS HA 1 1
6 8741 1 1 60 CYS HB2 H 11.172 -2.424 -13.248 1.00 . A A . 60 CYS HB2 1 1
6 8742 1 1 60 CYS HB3 H 12.096 -2.265 -11.758 1.00 . A A . 60 CYS HB3 1 1
6 8743 1 1 60 CYS N N 11.136 -0.016 -10.896 1.00 . A A . 60 CYS N 1 1
6 8744 1 1 60 CYS O O 9.108 -0.319 -13.831 1.00 . A A . 60 CYS O 1 1
6 8745 1 1 60 CYS SG S 9.887 -3.061 -11.345 1.00 . A A . 60 CYS SG 1 1
6 8746 1 1 61 LYS C C 6.488 -0.969 -12.588 1.00 . A A . 61 LYS C 1 1
6 8747 1 1 61 LYS CA C 7.163 0.233 -11.935 1.00 . A A . 61 LYS CA 1 1
6 8748 1 1 61 LYS CB C 7.029 1.460 -12.838 1.00 . A A . 61 LYS CB 1 1
6 8749 1 1 61 LYS CD C 8.819 2.797 -11.689 1.00 . A A . 61 LYS CD 1 1
6 8750 1 1 61 LYS CE C 9.381 4.210 -11.710 1.00 . A A . 61 LYS CE 1 1
6 8751 1 1 61 LYS CG C 7.370 2.767 -12.143 1.00 . A A . 61 LYS CG 1 1
6 8752 1 1 61 LYS H H 8.887 -0.043 -10.736 1.00 . A A . 61 LYS H 1 1
6 8753 1 1 61 LYS HA H 6.678 0.435 -10.992 1.00 . A A . 61 LYS HA 1 1
6 8754 1 1 61 LYS HB2 H 7.691 1.344 -13.684 1.00 . A A . 61 LYS HB2 1 1
6 8755 1 1 61 LYS HB3 H 6.011 1.521 -13.194 1.00 . A A . 61 LYS HB3 1 1
6 8756 1 1 61 LYS HD2 H 8.880 2.412 -10.682 1.00 . A A . 61 LYS HD2 1 1
6 8757 1 1 61 LYS HD3 H 9.407 2.175 -12.350 1.00 . A A . 61 LYS HD3 1 1
6 8758 1 1 61 LYS HE2 H 8.700 4.862 -11.184 1.00 . A A . 61 LYS HE2 1 1
6 8759 1 1 61 LYS HE3 H 10.338 4.210 -11.209 1.00 . A A . 61 LYS HE3 1 1
6 8760 1 1 61 LYS HG2 H 7.202 3.584 -12.830 1.00 . A A . 61 LYS HG2 1 1
6 8761 1 1 61 LYS HG3 H 6.729 2.883 -11.281 1.00 . A A . 61 LYS HG3 1 1
6 8762 1 1 61 LYS HZ1 H 8.734 5.275 -13.386 1.00 . A A . 61 LYS HZ1 1 1
6 8763 1 1 61 LYS HZ2 H 9.672 3.918 -13.757 1.00 . A A . 61 LYS HZ2 1 1
6 8764 1 1 61 LYS HZ3 H 10.409 5.315 -13.154 1.00 . A A . 61 LYS HZ3 1 1
6 8765 1 1 61 LYS N N 8.569 -0.045 -11.664 1.00 . A A . 61 LYS N 1 1
6 8766 1 1 61 LYS NZ N 9.562 4.715 -13.099 1.00 . A A . 61 LYS NZ 1 1
6 8767 1 1 61 LYS O O 5.866 -0.844 -13.642 1.00 . A A . 61 LYS O 1 1
6 8768 1 1 62 GLN C C 5.286 -4.114 -11.370 1.00 . A A . 62 GLN C 1 1
6 8769 1 1 62 GLN CA C 6.013 -3.353 -12.473 1.00 . A A . 62 GLN CA 1 1
6 8770 1 1 62 GLN CB C 7.085 -4.244 -13.103 1.00 . A A . 62 GLN CB 1 1
6 8771 1 1 62 GLN CD C 8.679 -4.561 -15.037 1.00 . A A . 62 GLN CD 1 1
6 8772 1 1 62 GLN CG C 7.828 -3.582 -14.252 1.00 . A A . 62 GLN CG 1 1
6 8773 1 1 62 GLN H H 7.121 -2.165 -11.117 1.00 . A A . 62 GLN H 1 1
6 8774 1 1 62 GLN HA H 5.298 -3.074 -13.233 1.00 . A A . 62 GLN HA 1 1
6 8775 1 1 62 GLN HB2 H 7.804 -4.513 -12.344 1.00 . A A . 62 GLN HB2 1 1
6 8776 1 1 62 GLN HB3 H 6.615 -5.142 -13.477 1.00 . A A . 62 GLN HB3 1 1
6 8777 1 1 62 GLN HE21 H 9.130 -3.146 -16.359 1.00 . A A . 62 GLN HE21 1 1
6 8778 1 1 62 GLN HE22 H 9.829 -4.698 -16.653 1.00 . A A . 62 GLN HE22 1 1
6 8779 1 1 62 GLN HG2 H 7.107 -3.138 -14.922 1.00 . A A . 62 GLN HG2 1 1
6 8780 1 1 62 GLN HG3 H 8.469 -2.810 -13.852 1.00 . A A . 62 GLN HG3 1 1
6 8781 1 1 62 GLN N N 6.613 -2.130 -11.953 1.00 . A A . 62 GLN N 1 1
6 8782 1 1 62 GLN NE2 N 9.272 -4.088 -16.127 1.00 . A A . 62 GLN NE2 1 1
6 8783 1 1 62 GLN O O 5.914 -4.717 -10.500 1.00 . A A . 62 GLN O 1 1
6 8784 1 1 62 GLN OE1 O 8.802 -5.729 -14.668 1.00 . A A . 62 GLN OE1 1 1
6 8785 1 1 63 SER C C 3.028 -6.253 -10.733 1.00 . A A . 63 SER C 1 1
6 8786 1 1 63 SER CA C 3.144 -4.766 -10.413 1.00 . A A . 63 SER CA 1 1
6 8787 1 1 63 SER CB C 1.751 -4.137 -10.342 1.00 . A A . 63 SER CB 1 1
6 8788 1 1 63 SER H H 3.514 -3.584 -12.131 1.00 . A A . 63 SER H 1 1
6 8789 1 1 63 SER HA H 3.630 -4.652 -9.456 1.00 . A A . 63 SER HA 1 1
6 8790 1 1 63 SER HB2 H 1.281 -4.414 -9.411 1.00 . A A . 63 SER HB2 1 1
6 8791 1 1 63 SER HB3 H 1.842 -3.062 -10.394 1.00 . A A . 63 SER HB3 1 1
6 8792 1 1 63 SER HG H 0.483 -3.828 -11.803 1.00 . A A . 63 SER HG 1 1
6 8793 1 1 63 SER N N 3.957 -4.082 -11.412 1.00 . A A . 63 SER N 1 1
6 8794 1 1 63 SER O O 2.892 -6.641 -11.893 1.00 . A A . 63 SER O 1 1
6 8795 1 1 63 SER OG O 0.937 -4.579 -11.414 1.00 . A A . 63 SER OG 1 1
6 8796 1 1 64 GLY C C 3.514 -9.297 -8.699 1.00 . A A . 64 GLY C 1 1
6 8797 1 1 64 GLY CA C 2.982 -8.517 -9.884 1.00 . A A . 64 GLY CA 1 1
6 8798 1 1 64 GLY H H 3.192 -6.715 -8.792 1.00 . A A . 64 GLY H 1 1
6 8799 1 1 64 GLY HA2 H 1.945 -8.777 -10.038 1.00 . A A . 64 GLY HA2 1 1
6 8800 1 1 64 GLY HA3 H 3.545 -8.792 -10.764 1.00 . A A . 64 GLY HA3 1 1
6 8801 1 1 64 GLY N N 3.082 -7.081 -9.695 1.00 . A A . 64 GLY N 1 1
6 8802 1 1 64 GLY O O 2.791 -10.088 -8.094 1.00 . A A . 64 GLY O 1 1
6 8803 1 1 65 GLU C C 5.133 -9.039 -5.935 1.00 . A A . 65 GLU C 1 1
6 8804 1 1 65 GLU CA C 5.410 -9.767 -7.248 1.00 . A A . 65 GLU CA 1 1
6 8805 1 1 65 GLU CB C 6.920 -9.881 -7.472 1.00 . A A . 65 GLU CB 1 1
6 8806 1 1 65 GLU CD C 6.448 -11.069 -9.650 1.00 . A A . 65 GLU CD 1 1
6 8807 1 1 65 GLU CG C 7.313 -11.013 -8.406 1.00 . A A . 65 GLU CG 1 1
6 8808 1 1 65 GLU H H 5.308 -8.433 -8.888 1.00 . A A . 65 GLU H 1 1
6 8809 1 1 65 GLU HA H 4.988 -10.759 -7.191 1.00 . A A . 65 GLU HA 1 1
6 8810 1 1 65 GLU HB2 H 7.280 -8.953 -7.891 1.00 . A A . 65 GLU HB2 1 1
6 8811 1 1 65 GLU HB3 H 7.401 -10.045 -6.519 1.00 . A A . 65 GLU HB3 1 1
6 8812 1 1 65 GLU HG2 H 8.340 -10.874 -8.706 1.00 . A A . 65 GLU HG2 1 1
6 8813 1 1 65 GLU HG3 H 7.217 -11.949 -7.876 1.00 . A A . 65 GLU HG3 1 1
6 8814 1 1 65 GLU N N 4.782 -9.075 -8.367 1.00 . A A . 65 GLU N 1 1
6 8815 1 1 65 GLU O O 5.575 -7.908 -5.734 1.00 . A A . 65 GLU O 1 1
6 8816 1 1 65 GLU OE1 O 6.474 -10.097 -10.434 1.00 . A A . 65 GLU OE1 1 1
6 8817 1 1 65 GLU OE2 O 5.745 -12.084 -9.840 1.00 . A A . 65 GLU OE2 1 1
6 8818 1 1 66 ASP C C 5.050 -9.565 -2.679 1.00 . A A . 66 ASP C 1 1
6 8819 1 1 66 ASP CA C 4.062 -9.115 -3.751 1.00 . A A . 66 ASP CA 1 1
6 8820 1 1 66 ASP CB C 2.640 -9.505 -3.346 1.00 . A A . 66 ASP CB 1 1
6 8821 1 1 66 ASP CG C 1.995 -8.478 -2.437 1.00 . A A . 66 ASP CG 1 1
6 8822 1 1 66 ASP H H 4.075 -10.597 -5.263 1.00 . A A . 66 ASP H 1 1
6 8823 1 1 66 ASP HA H 4.118 -8.041 -3.846 1.00 . A A . 66 ASP HA 1 1
6 8824 1 1 66 ASP HB2 H 2.033 -9.602 -4.235 1.00 . A A . 66 ASP HB2 1 1
6 8825 1 1 66 ASP HB3 H 2.667 -10.452 -2.829 1.00 . A A . 66 ASP HB3 1 1
6 8826 1 1 66 ASP N N 4.399 -9.697 -5.045 1.00 . A A . 66 ASP N 1 1
6 8827 1 1 66 ASP O O 5.662 -8.741 -1.999 1.00 . A A . 66 ASP O 1 1
6 8828 1 1 66 ASP OD1 O 1.460 -7.477 -2.958 1.00 . A A . 66 ASP OD1 1 1
6 8829 1 1 66 ASP OD2 O 2.025 -8.675 -1.203 1.00 . A A . 66 ASP OD2 1 1
6 8830 1 1 67 SER C C 7.486 -10.783 -1.635 1.00 . A A . 67 SER C 1 1
6 8831 1 1 67 SER CA C 6.111 -11.437 -1.541 1.00 . A A . 67 SER CA 1 1
6 8832 1 1 67 SER CB C 6.239 -12.950 -1.732 1.00 . A A . 67 SER CB 1 1
6 8833 1 1 67 SER H H 4.685 -11.484 -3.106 1.00 . A A . 67 SER H 1 1
6 8834 1 1 67 SER HA H 5.697 -11.240 -0.563 1.00 . A A . 67 SER HA 1 1
6 8835 1 1 67 SER HB2 H 5.299 -13.421 -1.490 1.00 . A A . 67 SER HB2 1 1
6 8836 1 1 67 SER HB3 H 6.494 -13.160 -2.761 1.00 . A A . 67 SER HB3 1 1
6 8837 1 1 67 SER HG H 7.631 -12.782 -0.364 1.00 . A A . 67 SER HG 1 1
6 8838 1 1 67 SER N N 5.201 -10.877 -2.534 1.00 . A A . 67 SER N 1 1
6 8839 1 1 67 SER O O 7.968 -10.182 -0.674 1.00 . A A . 67 SER O 1 1
6 8840 1 1 67 SER OG O 7.248 -13.485 -0.893 1.00 . A A . 67 SER OG 1 1
6 8841 1 1 68 LYS C C 9.411 -8.816 -2.792 1.00 . A A . 68 LYS C 1 1
6 8842 1 1 68 LYS CA C 9.433 -10.324 -3.023 1.00 . A A . 68 LYS CA 1 1
6 8843 1 1 68 LYS CB C 9.912 -10.626 -4.444 1.00 . A A . 68 LYS CB 1 1
6 8844 1 1 68 LYS CD C 10.062 -12.413 -6.203 1.00 . A A . 68 LYS CD 1 1
6 8845 1 1 68 LYS CE C 10.107 -13.911 -6.465 1.00 . A A . 68 LYS CE 1 1
6 8846 1 1 68 LYS CG C 10.116 -12.106 -4.716 1.00 . A A . 68 LYS CG 1 1
6 8847 1 1 68 LYS H H 7.678 -11.394 -3.529 1.00 . A A . 68 LYS H 1 1
6 8848 1 1 68 LYS HA H 10.116 -10.774 -2.319 1.00 . A A . 68 LYS HA 1 1
6 8849 1 1 68 LYS HB2 H 9.180 -10.250 -5.145 1.00 . A A . 68 LYS HB2 1 1
6 8850 1 1 68 LYS HB3 H 10.851 -10.118 -4.611 1.00 . A A . 68 LYS HB3 1 1
6 8851 1 1 68 LYS HD2 H 9.144 -12.015 -6.611 1.00 . A A . 68 LYS HD2 1 1
6 8852 1 1 68 LYS HD3 H 10.906 -11.946 -6.689 1.00 . A A . 68 LYS HD3 1 1
6 8853 1 1 68 LYS HE2 H 10.790 -14.365 -5.765 1.00 . A A . 68 LYS HE2 1 1
6 8854 1 1 68 LYS HE3 H 9.117 -14.318 -6.318 1.00 . A A . 68 LYS HE3 1 1
6 8855 1 1 68 LYS HG2 H 11.082 -12.403 -4.333 1.00 . A A . 68 LYS HG2 1 1
6 8856 1 1 68 LYS HG3 H 9.340 -12.666 -4.213 1.00 . A A . 68 LYS HG3 1 1
6 8857 1 1 68 LYS HZ1 H 11.505 -13.824 -8.015 1.00 . A A . 68 LYS HZ1 1 1
6 8858 1 1 68 LYS HZ2 H 9.897 -13.805 -8.540 1.00 . A A . 68 LYS HZ2 1 1
6 8859 1 1 68 LYS HZ3 H 10.591 -15.247 -7.995 1.00 . A A . 68 LYS HZ3 1 1
6 8860 1 1 68 LYS N N 8.113 -10.904 -2.800 1.00 . A A . 68 LYS N 1 1
6 8861 1 1 68 LYS NZ N 10.557 -14.218 -7.851 1.00 . A A . 68 LYS NZ 1 1
6 8862 1 1 68 LYS O O 10.316 -8.261 -2.169 1.00 . A A . 68 LYS O 1 1
6 8863 1 1 69 MET C C 8.330 -6.315 -1.673 1.00 . A A . 69 MET C 1 1
6 8864 1 1 69 MET CA C 8.231 -6.717 -3.142 1.00 . A A . 69 MET CA 1 1
6 8865 1 1 69 MET CB C 6.895 -6.248 -3.721 1.00 . A A . 69 MET CB 1 1
6 8866 1 1 69 MET CE C 5.768 -3.169 -5.610 1.00 . A A . 69 MET CE 1 1
6 8867 1 1 69 MET CG C 6.630 -4.765 -3.515 1.00 . A A . 69 MET CG 1 1
6 8868 1 1 69 MET H H 7.681 -8.658 -3.783 1.00 . A A . 69 MET H 1 1
6 8869 1 1 69 MET HA H 9.035 -6.246 -3.687 1.00 . A A . 69 MET HA 1 1
6 8870 1 1 69 MET HB2 H 6.886 -6.449 -4.782 1.00 . A A . 69 MET HB2 1 1
6 8871 1 1 69 MET HB3 H 6.097 -6.802 -3.250 1.00 . A A . 69 MET HB3 1 1
6 8872 1 1 69 MET HE1 H 5.006 -2.476 -5.935 1.00 . A A . 69 MET HE1 1 1
6 8873 1 1 69 MET HE2 H 6.618 -2.619 -5.234 1.00 . A A . 69 MET HE2 1 1
6 8874 1 1 69 MET HE3 H 6.077 -3.782 -6.444 1.00 . A A . 69 MET HE3 1 1
6 8875 1 1 69 MET HG2 H 6.555 -4.570 -2.456 1.00 . A A . 69 MET HG2 1 1
6 8876 1 1 69 MET HG3 H 7.459 -4.206 -3.924 1.00 . A A . 69 MET HG3 1 1
6 8877 1 1 69 MET N N 8.371 -8.160 -3.296 1.00 . A A . 69 MET N 1 1
6 8878 1 1 69 MET O O 7.417 -6.569 -0.887 1.00 . A A . 69 MET O 1 1
6 8879 1 1 69 MET SD S 5.110 -4.214 -4.313 1.00 . A A . 69 MET SD 1 1
6 8880 1 1 70 LEU C C 8.965 -3.921 0.330 1.00 . A A . 70 LEU C 1 1
6 8881 1 1 70 LEU CA C 9.663 -5.251 0.064 1.00 . A A . 70 LEU CA 1 1
6 8882 1 1 70 LEU CB C 11.160 -5.119 0.345 1.00 . A A . 70 LEU CB 1 1
6 8883 1 1 70 LEU CD1 C 13.370 -6.300 0.437 1.00 . A A . 70 LEU CD1 1 1
6 8884 1 1 70 LEU CD2 C 11.664 -6.705 2.221 1.00 . A A . 70 LEU CD2 1 1
6 8885 1 1 70 LEU CG C 11.884 -6.405 0.745 1.00 . A A . 70 LEU CG 1 1
6 8886 1 1 70 LEU H H 10.136 -5.514 -1.982 1.00 . A A . 70 LEU H 1 1
6 8887 1 1 70 LEU HA H 9.246 -6.000 0.720 1.00 . A A . 70 LEU HA 1 1
6 8888 1 1 70 LEU HB2 H 11.632 -4.738 -0.547 1.00 . A A . 70 LEU HB2 1 1
6 8889 1 1 70 LEU HB3 H 11.284 -4.406 1.148 1.00 . A A . 70 LEU HB3 1 1
6 8890 1 1 70 LEU HD11 H 13.505 -6.091 -0.613 1.00 . A A . 70 LEU HD11 1 1
6 8891 1 1 70 LEU HD12 H 13.855 -7.232 0.684 1.00 . A A . 70 LEU HD12 1 1
6 8892 1 1 70 LEU HD13 H 13.803 -5.503 1.023 1.00 . A A . 70 LEU HD13 1 1
6 8893 1 1 70 LEU HD21 H 10.907 -7.468 2.324 1.00 . A A . 70 LEU HD21 1 1
6 8894 1 1 70 LEU HD22 H 11.340 -5.806 2.725 1.00 . A A . 70 LEU HD22 1 1
6 8895 1 1 70 LEU HD23 H 12.588 -7.051 2.660 1.00 . A A . 70 LEU HD23 1 1
6 8896 1 1 70 LEU HG H 11.483 -7.230 0.172 1.00 . A A . 70 LEU HG 1 1
6 8897 1 1 70 LEU N N 9.444 -5.688 -1.311 1.00 . A A . 70 LEU N 1 1
6 8898 1 1 70 LEU O O 9.354 -2.885 -0.208 1.00 . A A . 70 LEU O 1 1
6 8899 1 1 71 VAL C C 7.772 -2.068 2.734 1.00 . A A . 71 VAL C 1 1
6 8900 1 1 71 VAL CA C 7.182 -2.755 1.508 1.00 . A A . 71 VAL CA 1 1
6 8901 1 1 71 VAL CB C 5.699 -3.076 1.777 1.00 . A A . 71 VAL CB 1 1
6 8902 1 1 71 VAL CG1 C 4.944 -1.818 2.176 1.00 . A A . 71 VAL CG1 1 1
6 8903 1 1 71 VAL CG2 C 5.065 -3.724 0.556 1.00 . A A . 71 VAL CG2 1 1
6 8904 1 1 71 VAL H H 7.670 -4.814 1.565 1.00 . A A . 71 VAL H 1 1
6 8905 1 1 71 VAL HA H 7.235 -2.079 0.668 1.00 . A A . 71 VAL HA 1 1
6 8906 1 1 71 VAL HB H 5.647 -3.776 2.598 1.00 . A A . 71 VAL HB 1 1
6 8907 1 1 71 VAL HG11 H 5.649 -1.031 2.401 1.00 . A A . 71 VAL HG11 1 1
6 8908 1 1 71 VAL HG12 H 4.305 -1.508 1.362 1.00 . A A . 71 VAL HG12 1 1
6 8909 1 1 71 VAL HG13 H 4.342 -2.021 3.049 1.00 . A A . 71 VAL HG13 1 1
6 8910 1 1 71 VAL HG21 H 5.351 -4.764 0.510 1.00 . A A . 71 VAL HG21 1 1
6 8911 1 1 71 VAL HG22 H 3.990 -3.649 0.627 1.00 . A A . 71 VAL HG22 1 1
6 8912 1 1 71 VAL HG23 H 5.403 -3.218 -0.337 1.00 . A A . 71 VAL HG23 1 1
6 8913 1 1 71 VAL N N 7.932 -3.958 1.167 1.00 . A A . 71 VAL N 1 1
6 8914 1 1 71 VAL O O 7.684 -2.582 3.850 1.00 . A A . 71 VAL O 1 1
6 8915 1 1 72 CYS C C 7.965 0.123 4.716 1.00 . A A . 72 CYS C 1 1
6 8916 1 1 72 CYS CA C 8.979 -0.144 3.608 1.00 . A A . 72 CYS CA 1 1
6 8917 1 1 72 CYS CB C 9.538 1.181 3.083 1.00 . A A . 72 CYS CB 1 1
6 8918 1 1 72 CYS H H 8.412 -0.544 1.608 1.00 . A A . 72 CYS H 1 1
6 8919 1 1 72 CYS HA H 9.790 -0.731 4.012 1.00 . A A . 72 CYS HA 1 1
6 8920 1 1 72 CYS HB2 H 10.250 0.976 2.297 1.00 . A A . 72 CYS HB2 1 1
6 8921 1 1 72 CYS HB3 H 8.728 1.771 2.682 1.00 . A A . 72 CYS HB3 1 1
6 8922 1 1 72 CYS N N 8.374 -0.903 2.520 1.00 . A A . 72 CYS N 1 1
6 8923 1 1 72 CYS O O 6.851 0.579 4.456 1.00 . A A . 72 CYS O 1 1
6 8924 1 1 72 CYS SG S 10.384 2.183 4.347 1.00 . A A . 72 CYS SG 1 1
6 8925 1 1 73 ASP C C 7.510 1.505 7.543 1.00 . A A . 73 ASP C 1 1
6 8926 1 1 73 ASP CA C 7.485 0.045 7.101 1.00 . A A . 73 ASP CA 1 1
6 8927 1 1 73 ASP CB C 7.905 -0.860 8.260 1.00 . A A . 73 ASP CB 1 1
6 8928 1 1 73 ASP CG C 7.257 -2.229 8.190 1.00 . A A . 73 ASP CG 1 1
6 8929 1 1 73 ASP H H 9.258 -0.526 6.095 1.00 . A A . 73 ASP H 1 1
6 8930 1 1 73 ASP HA H 6.479 -0.210 6.803 1.00 . A A . 73 ASP HA 1 1
6 8931 1 1 73 ASP HB2 H 8.978 -0.989 8.237 1.00 . A A . 73 ASP HB2 1 1
6 8932 1 1 73 ASP HB3 H 7.622 -0.394 9.192 1.00 . A A . 73 ASP HB3 1 1
6 8933 1 1 73 ASP N N 8.358 -0.165 5.952 1.00 . A A . 73 ASP N 1 1
6 8934 1 1 73 ASP O O 7.125 1.831 8.666 1.00 . A A . 73 ASP O 1 1
6 8935 1 1 73 ASP OD1 O 6.099 -2.314 7.730 1.00 . A A . 73 ASP OD1 1 1
6 8936 1 1 73 ASP OD2 O 7.908 -3.214 8.594 1.00 . A A . 73 ASP OD2 1 1
6 8937 1 1 74 THR C C 7.248 4.623 5.945 1.00 . A A . 74 THR C 1 1
6 8938 1 1 74 THR CA C 8.047 3.804 6.953 1.00 . A A . 74 THR CA 1 1
6 8939 1 1 74 THR CB C 9.506 4.298 6.957 1.00 . A A . 74 THR CB 1 1
6 8940 1 1 74 THR CG2 C 9.574 5.781 7.291 1.00 . A A . 74 THR CG2 1 1
6 8941 1 1 74 THR H H 8.261 2.058 5.776 1.00 . A A . 74 THR H 1 1
6 8942 1 1 74 THR HA H 7.633 3.961 7.939 1.00 . A A . 74 THR HA 1 1
6 8943 1 1 74 THR HB H 9.924 4.146 5.972 1.00 . A A . 74 THR HB 1 1
6 8944 1 1 74 THR HG1 H 10.768 2.867 7.456 1.00 . A A . 74 THR HG1 1 1
6 8945 1 1 74 THR HG21 H 9.015 6.341 6.557 1.00 . A A . 74 THR HG21 1 1
6 8946 1 1 74 THR HG22 H 10.604 6.104 7.282 1.00 . A A . 74 THR HG22 1 1
6 8947 1 1 74 THR HG23 H 9.152 5.949 8.271 1.00 . A A . 74 THR HG23 1 1
6 8948 1 1 74 THR N N 7.968 2.380 6.654 1.00 . A A . 74 THR N 1 1
6 8949 1 1 74 THR O O 6.322 5.347 6.312 1.00 . A A . 74 THR O 1 1
6 8950 1 1 74 THR OG1 O 10.272 3.553 7.910 1.00 . A A . 74 THR OG1 1 1
6 8951 1 1 75 CYS C C 5.910 4.339 2.906 1.00 . A A . 75 CYS C 1 1
6 8952 1 1 75 CYS CA C 6.928 5.231 3.610 1.00 . A A . 75 CYS CA 1 1
6 8953 1 1 75 CYS CB C 7.942 5.765 2.596 1.00 . A A . 75 CYS CB 1 1
6 8954 1 1 75 CYS H H 8.357 3.909 4.442 1.00 . A A . 75 CYS H 1 1
6 8955 1 1 75 CYS HA H 6.408 6.064 4.060 1.00 . A A . 75 CYS HA 1 1
6 8956 1 1 75 CYS HB2 H 7.422 6.357 1.857 1.00 . A A . 75 CYS HB2 1 1
6 8957 1 1 75 CYS HB3 H 8.658 6.389 3.110 1.00 . A A . 75 CYS HB3 1 1
6 8958 1 1 75 CYS N N 7.611 4.503 4.672 1.00 . A A . 75 CYS N 1 1
6 8959 1 1 75 CYS O O 4.799 4.770 2.597 1.00 . A A . 75 CYS O 1 1
6 8960 1 1 75 CYS SG S 8.866 4.467 1.714 1.00 . A A . 75 CYS SG 1 1
6 8961 1 1 76 ASP C C 5.306 2.451 0.501 1.00 . A A . 76 ASP C 1 1
6 8962 1 1 76 ASP CA C 5.419 2.138 1.990 1.00 . A A . 76 ASP CA 1 1
6 8963 1 1 76 ASP CB C 4.031 2.154 2.633 1.00 . A A . 76 ASP CB 1 1
6 8964 1 1 76 ASP CG C 3.300 0.837 2.467 1.00 . A A . 76 ASP CG 1 1
6 8965 1 1 76 ASP H H 7.195 2.808 2.926 1.00 . A A . 76 ASP H 1 1
6 8966 1 1 76 ASP HA H 5.848 1.155 2.106 1.00 . A A . 76 ASP HA 1 1
6 8967 1 1 76 ASP HB2 H 4.134 2.357 3.689 1.00 . A A . 76 ASP HB2 1 1
6 8968 1 1 76 ASP HB3 H 3.439 2.934 2.177 1.00 . A A . 76 ASP HB3 1 1
6 8969 1 1 76 ASP N N 6.297 3.093 2.656 1.00 . A A . 76 ASP N 1 1
6 8970 1 1 76 ASP O O 4.206 2.556 -0.041 1.00 . A A . 76 ASP O 1 1
6 8971 1 1 76 ASP OD1 O 2.933 0.502 1.321 1.00 . A A . 76 ASP OD1 1 1
6 8972 1 1 76 ASP OD2 O 3.097 0.139 3.482 1.00 . A A . 76 ASP OD2 1 1
6 8973 1 1 77 LYS C C 6.490 1.619 -2.408 1.00 . A A . 77 LYS C 1 1
6 8974 1 1 77 LYS CA C 6.483 2.901 -1.582 1.00 . A A . 77 LYS CA 1 1
6 8975 1 1 77 LYS CB C 7.715 3.744 -1.919 1.00 . A A . 77 LYS CB 1 1
6 8976 1 1 77 LYS CD C 8.340 6.105 -2.504 1.00 . A A . 77 LYS CD 1 1
6 8977 1 1 77 LYS CE C 7.951 7.566 -2.335 1.00 . A A . 77 LYS CE 1 1
6 8978 1 1 77 LYS CG C 7.569 5.210 -1.549 1.00 . A A . 77 LYS CG 1 1
6 8979 1 1 77 LYS H H 7.297 2.505 0.332 1.00 . A A . 77 LYS H 1 1
6 8980 1 1 77 LYS HA H 5.595 3.465 -1.822 1.00 . A A . 77 LYS HA 1 1
6 8981 1 1 77 LYS HB2 H 8.567 3.343 -1.389 1.00 . A A . 77 LYS HB2 1 1
6 8982 1 1 77 LYS HB3 H 7.901 3.679 -2.982 1.00 . A A . 77 LYS HB3 1 1
6 8983 1 1 77 LYS HD2 H 9.397 6.001 -2.308 1.00 . A A . 77 LYS HD2 1 1
6 8984 1 1 77 LYS HD3 H 8.129 5.801 -3.519 1.00 . A A . 77 LYS HD3 1 1
6 8985 1 1 77 LYS HE2 H 6.942 7.700 -2.694 1.00 . A A . 77 LYS HE2 1 1
6 8986 1 1 77 LYS HE3 H 7.996 7.818 -1.286 1.00 . A A . 77 LYS HE3 1 1
6 8987 1 1 77 LYS HG2 H 6.524 5.479 -1.585 1.00 . A A . 77 LYS HG2 1 1
6 8988 1 1 77 LYS HG3 H 7.947 5.358 -0.547 1.00 . A A . 77 LYS HG3 1 1
6 8989 1 1 77 LYS HZ1 H 8.386 9.381 -3.273 1.00 . A A . 77 LYS HZ1 1 1
6 8990 1 1 77 LYS HZ2 H 9.119 8.041 -4.000 1.00 . A A . 77 LYS HZ2 1 1
6 8991 1 1 77 LYS HZ3 H 9.725 8.649 -2.543 1.00 . A A . 77 LYS HZ3 1 1
6 8992 1 1 77 LYS N N 6.452 2.600 -0.156 1.00 . A A . 77 LYS N 1 1
6 8993 1 1 77 LYS NZ N 8.859 8.473 -3.091 1.00 . A A . 77 LYS NZ 1 1
6 8994 1 1 77 LYS O O 5.774 1.506 -3.403 1.00 . A A . 77 LYS O 1 1
6 8995 1 1 78 GLY C C 8.674 -0.748 -3.485 1.00 . A A . 78 GLY C 1 1
6 8996 1 1 78 GLY CA C 7.385 -0.608 -2.701 1.00 . A A . 78 GLY CA 1 1
6 8997 1 1 78 GLY H H 7.850 0.799 -1.189 1.00 . A A . 78 GLY H 1 1
6 8998 1 1 78 GLY HA2 H 7.320 -1.417 -1.988 1.00 . A A . 78 GLY HA2 1 1
6 8999 1 1 78 GLY HA3 H 6.552 -0.677 -3.385 1.00 . A A . 78 GLY HA3 1 1
6 9000 1 1 78 GLY N N 7.302 0.653 -1.989 1.00 . A A . 78 GLY N 1 1
6 9001 1 1 78 GLY O O 8.951 0.046 -4.385 1.00 . A A . 78 GLY O 1 1
6 9002 1 1 79 TYR C C 11.050 -3.488 -3.879 1.00 . A A . 79 TYR C 1 1
6 9003 1 1 79 TYR CA C 10.736 -1.996 -3.820 1.00 . A A . 79 TYR CA 1 1
6 9004 1 1 79 TYR CB C 11.866 -1.254 -3.105 1.00 . A A . 79 TYR CB 1 1
6 9005 1 1 79 TYR CD1 C 11.558 1.118 -3.916 1.00 . A A . 79 TYR CD1 1 1
6 9006 1 1 79 TYR CD2 C 11.304 0.684 -1.586 1.00 . A A . 79 TYR CD2 1 1
6 9007 1 1 79 TYR CE1 C 11.291 2.456 -3.700 1.00 . A A . 79 TYR CE1 1 1
6 9008 1 1 79 TYR CE2 C 11.034 2.020 -1.361 1.00 . A A . 79 TYR CE2 1 1
6 9009 1 1 79 TYR CG C 11.571 0.210 -2.865 1.00 . A A . 79 TYR CG 1 1
6 9010 1 1 79 TYR CZ C 11.029 2.902 -2.421 1.00 . A A . 79 TYR CZ 1 1
6 9011 1 1 79 TYR H H 9.191 -2.357 -2.419 1.00 . A A . 79 TYR H 1 1
6 9012 1 1 79 TYR HA H 10.651 -1.618 -4.828 1.00 . A A . 79 TYR HA 1 1
6 9013 1 1 79 TYR HB2 H 12.042 -1.717 -2.147 1.00 . A A . 79 TYR HB2 1 1
6 9014 1 1 79 TYR HB3 H 12.764 -1.318 -3.702 1.00 . A A . 79 TYR HB3 1 1
6 9015 1 1 79 TYR HD1 H 11.764 0.766 -4.916 1.00 . A A . 79 TYR HD1 1 1
6 9016 1 1 79 TYR HD2 H 11.309 -0.010 -0.758 1.00 . A A . 79 TYR HD2 1 1
6 9017 1 1 79 TYR HE1 H 11.286 3.147 -4.530 1.00 . A A . 79 TYR HE1 1 1
6 9018 1 1 79 TYR HE2 H 10.829 2.369 -0.360 1.00 . A A . 79 TYR HE2 1 1
6 9019 1 1 79 TYR HH H 10.567 4.373 -1.272 1.00 . A A . 79 TYR HH 1 1
6 9020 1 1 79 TYR N N 9.466 -1.758 -3.144 1.00 . A A . 79 TYR N 1 1
6 9021 1 1 79 TYR O O 11.119 -4.161 -2.850 1.00 . A A . 79 TYR O 1 1
6 9022 1 1 79 TYR OH O 10.760 4.234 -2.202 1.00 . A A . 79 TYR OH 1 1
6 9023 1 1 80 HIS C C 12.971 -5.724 -4.833 1.00 . A A . 80 HIS C 1 1
6 9024 1 1 80 HIS CA C 11.549 -5.411 -5.287 1.00 . A A . 80 HIS CA 1 1
6 9025 1 1 80 HIS CB C 11.374 -5.794 -6.757 1.00 . A A . 80 HIS CB 1 1
6 9026 1 1 80 HIS CD2 C 8.784 -5.672 -6.672 1.00 . A A . 80 HIS CD2 1 1
6 9027 1 1 80 HIS CE1 C 8.426 -5.027 -8.736 1.00 . A A . 80 HIS CE1 1 1
6 9028 1 1 80 HIS CG C 9.990 -5.557 -7.277 1.00 . A A . 80 HIS CG 1 1
6 9029 1 1 80 HIS H H 11.172 -3.412 -5.873 1.00 . A A . 80 HIS H 1 1
6 9030 1 1 80 HIS HA H 10.859 -5.987 -4.689 1.00 . A A . 80 HIS HA 1 1
6 9031 1 1 80 HIS HB2 H 12.058 -5.213 -7.357 1.00 . A A . 80 HIS HB2 1 1
6 9032 1 1 80 HIS HB3 H 11.599 -6.844 -6.877 1.00 . A A . 80 HIS HB3 1 1
6 9033 1 1 80 HIS HD2 H 8.606 -5.971 -5.648 1.00 . A A . 80 HIS HD2 1 1
6 9034 1 1 80 HIS HE1 H 7.931 -4.723 -9.646 1.00 . A A . 80 HIS HE1 1 1
6 9035 1 1 80 HIS HE2 H 6.870 -5.245 -7.422 1.00 . A A . 80 HIS HE2 1 1
6 9036 1 1 80 HIS N N 11.240 -3.999 -5.092 1.00 . A A . 80 HIS N 1 1
6 9037 1 1 80 HIS ND1 N 9.731 -5.153 -8.570 1.00 . A A . 80 HIS ND1 1 1
6 9038 1 1 80 HIS NE2 N 7.829 -5.337 -7.599 1.00 . A A . 80 HIS NE2 1 1
6 9039 1 1 80 HIS O O 13.902 -4.963 -5.100 1.00 . A A . 80 HIS O 1 1
6 9040 1 1 81 THR C C 15.511 -7.094 -4.724 1.00 . A A . 81 THR C 1 1
6 9041 1 1 81 THR CA C 14.441 -7.262 -3.651 1.00 . A A . 81 THR CA 1 1
6 9042 1 1 81 THR CB C 14.427 -8.729 -3.181 1.00 . A A . 81 THR CB 1 1
6 9043 1 1 81 THR CG2 C 13.638 -8.875 -1.889 1.00 . A A . 81 THR CG2 1 1
6 9044 1 1 81 THR H H 12.353 -7.414 -3.963 1.00 . A A . 81 THR H 1 1
6 9045 1 1 81 THR HA H 14.692 -6.637 -2.806 1.00 . A A . 81 THR HA 1 1
6 9046 1 1 81 THR HB H 15.445 -9.043 -3.001 1.00 . A A . 81 THR HB 1 1
6 9047 1 1 81 THR HG1 H 12.925 -9.712 -3.997 1.00 . A A . 81 THR HG1 1 1
6 9048 1 1 81 THR HG21 H 13.661 -7.943 -1.346 1.00 . A A . 81 THR HG21 1 1
6 9049 1 1 81 THR HG22 H 14.078 -9.655 -1.284 1.00 . A A . 81 THR HG22 1 1
6 9050 1 1 81 THR HG23 H 12.615 -9.133 -2.119 1.00 . A A . 81 THR HG23 1 1
6 9051 1 1 81 THR N N 13.133 -6.849 -4.144 1.00 . A A . 81 THR N 1 1
6 9052 1 1 81 THR O O 16.583 -6.546 -4.466 1.00 . A A . 81 THR O 1 1
6 9053 1 1 81 THR OG1 O 13.853 -9.562 -4.194 1.00 . A A . 81 THR OG1 1 1
6 9054 1 1 82 PHE C C 16.291 -6.027 -7.510 1.00 . A A . 82 PHE C 1 1
6 9055 1 1 82 PHE CA C 16.151 -7.472 -7.042 1.00 . A A . 82 PHE CA 1 1
6 9056 1 1 82 PHE CB C 15.689 -8.354 -8.204 1.00 . A A . 82 PHE CB 1 1
6 9057 1 1 82 PHE CD1 C 13.749 -7.255 -9.356 1.00 . A A . 82 PHE CD1 1 1
6 9058 1 1 82 PHE CD2 C 13.312 -9.107 -7.919 1.00 . A A . 82 PHE CD2 1 1
6 9059 1 1 82 PHE CE1 C 12.399 -7.145 -9.628 1.00 . A A . 82 PHE CE1 1 1
6 9060 1 1 82 PHE CE2 C 11.961 -9.002 -8.187 1.00 . A A . 82 PHE CE2 1 1
6 9061 1 1 82 PHE CG C 14.221 -8.236 -8.499 1.00 . A A . 82 PHE CG 1 1
6 9062 1 1 82 PHE CZ C 11.503 -8.020 -9.044 1.00 . A A . 82 PHE CZ 1 1
6 9063 1 1 82 PHE H H 14.343 -7.997 -6.073 1.00 . A A . 82 PHE H 1 1
6 9064 1 1 82 PHE HA H 17.112 -7.821 -6.696 1.00 . A A . 82 PHE HA 1 1
6 9065 1 1 82 PHE HB2 H 16.229 -8.074 -9.096 1.00 . A A . 82 PHE HB2 1 1
6 9066 1 1 82 PHE HB3 H 15.900 -9.386 -7.969 1.00 . A A . 82 PHE HB3 1 1
6 9067 1 1 82 PHE HD1 H 14.448 -6.571 -9.814 1.00 . A A . 82 PHE HD1 1 1
6 9068 1 1 82 PHE HD2 H 13.670 -9.877 -7.248 1.00 . A A . 82 PHE HD2 1 1
6 9069 1 1 82 PHE HE1 H 12.044 -6.376 -10.298 1.00 . A A . 82 PHE HE1 1 1
6 9070 1 1 82 PHE HE2 H 11.264 -9.688 -7.729 1.00 . A A . 82 PHE HE2 1 1
6 9071 1 1 82 PHE HZ H 10.448 -7.935 -9.255 1.00 . A A . 82 PHE HZ 1 1
6 9072 1 1 82 PHE N N 15.214 -7.570 -5.929 1.00 . A A . 82 PHE N 1 1
6 9073 1 1 82 PHE O O 17.297 -5.652 -8.113 1.00 . A A . 82 PHE O 1 1
6 9074 1 1 83 CYS C C 15.955 -2.956 -6.553 1.00 . A A . 83 CYS C 1 1
6 9075 1 1 83 CYS CA C 15.282 -3.814 -7.620 1.00 . A A . 83 CYS CA 1 1
6 9076 1 1 83 CYS CB C 13.854 -3.323 -7.860 1.00 . A A . 83 CYS CB 1 1
6 9077 1 1 83 CYS H H 14.500 -5.575 -6.744 1.00 . A A . 83 CYS H 1 1
6 9078 1 1 83 CYS HA H 15.842 -3.729 -8.539 1.00 . A A . 83 CYS HA 1 1
6 9079 1 1 83 CYS HB2 H 13.228 -3.643 -7.039 1.00 . A A . 83 CYS HB2 1 1
6 9080 1 1 83 CYS HB3 H 13.855 -2.244 -7.904 1.00 . A A . 83 CYS HB3 1 1
6 9081 1 1 83 CYS N N 15.275 -5.219 -7.228 1.00 . A A . 83 CYS N 1 1
6 9082 1 1 83 CYS O O 15.737 -1.745 -6.486 1.00 . A A . 83 CYS O 1 1
6 9083 1 1 83 CYS SG S 13.103 -3.941 -9.400 1.00 . A A . 83 CYS SG 1 1
6 9084 1 1 84 LEU C C 18.982 -2.867 -4.918 1.00 . A A . 84 LEU C 1 1
6 9085 1 1 84 LEU CA C 17.480 -2.884 -4.657 1.00 . A A . 84 LEU CA 1 1
6 9086 1 1 84 LEU CB C 17.194 -3.542 -3.305 1.00 . A A . 84 LEU CB 1 1
6 9087 1 1 84 LEU CD1 C 15.547 -4.303 -1.576 1.00 . A A . 84 LEU CD1 1 1
6 9088 1 1 84 LEU CD2 C 15.472 -1.950 -2.419 1.00 . A A . 84 LEU CD2 1 1
6 9089 1 1 84 LEU CG C 15.765 -3.399 -2.779 1.00 . A A . 84 LEU CG 1 1
6 9090 1 1 84 LEU H H 16.908 -4.555 -5.824 1.00 . A A . 84 LEU H 1 1
6 9091 1 1 84 LEU HA H 17.118 -1.867 -4.637 1.00 . A A . 84 LEU HA 1 1
6 9092 1 1 84 LEU HB2 H 17.408 -4.595 -3.398 1.00 . A A . 84 LEU HB2 1 1
6 9093 1 1 84 LEU HB3 H 17.861 -3.103 -2.577 1.00 . A A . 84 LEU HB3 1 1
6 9094 1 1 84 LEU HD11 H 15.607 -3.718 -0.670 1.00 . A A . 84 LEU HD11 1 1
6 9095 1 1 84 LEU HD12 H 16.307 -5.070 -1.559 1.00 . A A . 84 LEU HD12 1 1
6 9096 1 1 84 LEU HD13 H 14.572 -4.764 -1.644 1.00 . A A . 84 LEU HD13 1 1
6 9097 1 1 84 LEU HD21 H 15.477 -1.837 -1.345 1.00 . A A . 84 LEU HD21 1 1
6 9098 1 1 84 LEU HD22 H 14.502 -1.672 -2.806 1.00 . A A . 84 LEU HD22 1 1
6 9099 1 1 84 LEU HD23 H 16.228 -1.311 -2.852 1.00 . A A . 84 LEU HD23 1 1
6 9100 1 1 84 LEU HG H 15.071 -3.699 -3.552 1.00 . A A . 84 LEU HG 1 1
6 9101 1 1 84 LEU N N 16.774 -3.590 -5.721 1.00 . A A . 84 LEU N 1 1
6 9102 1 1 84 LEU O O 19.563 -3.874 -5.323 1.00 . A A . 84 LEU O 1 1
6 9103 1 1 85 GLN C C 21.745 -1.193 -3.592 1.00 . A A . 85 GLN C 1 1
6 9104 1 1 85 GLN CA C 21.041 -1.570 -4.891 1.00 . A A . 85 GLN CA 1 1
6 9105 1 1 85 GLN CB C 21.316 -0.510 -5.960 1.00 . A A . 85 GLN CB 1 1
6 9106 1 1 85 GLN CD C 23.150 0.496 -7.377 1.00 . A A . 85 GLN CD 1 1
6 9107 1 1 85 GLN CG C 22.583 -0.768 -6.760 1.00 . A A . 85 GLN CG 1 1
6 9108 1 1 85 GLN H H 19.088 -0.950 -4.361 1.00 . A A . 85 GLN H 1 1
6 9109 1 1 85 GLN HA H 21.425 -2.519 -5.232 1.00 . A A . 85 GLN HA 1 1
6 9110 1 1 85 GLN HB2 H 20.483 -0.482 -6.645 1.00 . A A . 85 GLN HB2 1 1
6 9111 1 1 85 GLN HB3 H 21.410 0.452 -5.479 1.00 . A A . 85 GLN HB3 1 1
6 9112 1 1 85 GLN HE21 H 24.044 -0.571 -8.798 1.00 . A A . 85 GLN HE21 1 1
6 9113 1 1 85 GLN HE22 H 24.279 1.139 -8.881 1.00 . A A . 85 GLN HE22 1 1
6 9114 1 1 85 GLN HG2 H 23.328 -1.194 -6.104 1.00 . A A . 85 GLN HG2 1 1
6 9115 1 1 85 GLN HG3 H 22.358 -1.468 -7.550 1.00 . A A . 85 GLN HG3 1 1
6 9116 1 1 85 GLN N N 19.606 -1.717 -4.682 1.00 . A A . 85 GLN N 1 1
6 9117 1 1 85 GLN NE2 N 23.901 0.339 -8.461 1.00 . A A . 85 GLN NE2 1 1
6 9118 1 1 85 GLN O O 21.665 -0.059 -3.120 1.00 . A A . 85 GLN O 1 1
6 9119 1 1 85 GLN OE1 O 22.916 1.600 -6.886 1.00 . A A . 85 GLN OE1 1 1
6 9120 1 1 86 PRO C C 21.237 -4.285 -3.456 1.00 . A A . 86 PRO C 1 1
6 9121 1 1 86 PRO CA C 22.554 -3.520 -3.549 1.00 . A A . 86 PRO CA 1 1
6 9122 1 1 86 PRO CB C 23.619 -4.182 -2.671 1.00 . A A . 86 PRO CB 1 1
6 9123 1 1 86 PRO CD C 23.204 -2.019 -1.740 1.00 . A A . 86 PRO CD 1 1
6 9124 1 1 86 PRO CG C 23.566 -3.435 -1.383 1.00 . A A . 86 PRO CG 1 1
6 9125 1 1 86 PRO HA H 22.889 -3.506 -4.576 1.00 . A A . 86 PRO HA 1 1
6 9126 1 1 86 PRO HB2 H 23.378 -5.226 -2.533 1.00 . A A . 86 PRO HB2 1 1
6 9127 1 1 86 PRO HB3 H 24.586 -4.089 -3.141 1.00 . A A . 86 PRO HB3 1 1
6 9128 1 1 86 PRO HD2 H 22.587 -1.582 -0.970 1.00 . A A . 86 PRO HD2 1 1
6 9129 1 1 86 PRO HD3 H 24.096 -1.429 -1.893 1.00 . A A . 86 PRO HD3 1 1
6 9130 1 1 86 PRO HG2 H 22.812 -3.864 -0.741 1.00 . A A . 86 PRO HG2 1 1
6 9131 1 1 86 PRO HG3 H 24.532 -3.464 -0.902 1.00 . A A . 86 PRO HG3 1 1
6 9132 1 1 86 PRO N N 22.451 -2.166 -2.997 1.00 . A A . 86 PRO N 1 1
6 9133 1 1 86 PRO O O 20.264 -3.797 -2.882 1.00 . A A . 86 PRO O 1 1
6 9134 1 1 87 VAL C C 19.930 -7.124 -2.713 1.00 . A A . 87 VAL C 1 1
6 9135 1 1 87 VAL CA C 20.018 -6.319 -4.005 1.00 . A A . 87 VAL CA 1 1
6 9136 1 1 87 VAL CB C 19.989 -7.288 -5.202 1.00 . A A . 87 VAL CB 1 1
6 9137 1 1 87 VAL CG1 C 19.079 -8.471 -4.910 1.00 . A A . 87 VAL CG1 1 1
6 9138 1 1 87 VAL CG2 C 19.544 -6.562 -6.463 1.00 . A A . 87 VAL CG2 1 1
6 9139 1 1 87 VAL H H 22.023 -5.821 -4.467 1.00 . A A . 87 VAL H 1 1
6 9140 1 1 87 VAL HA H 19.158 -5.670 -4.073 1.00 . A A . 87 VAL HA 1 1
6 9141 1 1 87 VAL HB H 20.989 -7.662 -5.362 1.00 . A A . 87 VAL HB 1 1
6 9142 1 1 87 VAL HG11 H 18.071 -8.118 -4.746 1.00 . A A . 87 VAL HG11 1 1
6 9143 1 1 87 VAL HG12 H 19.092 -9.152 -5.748 1.00 . A A . 87 VAL HG12 1 1
6 9144 1 1 87 VAL HG13 H 19.429 -8.983 -4.025 1.00 . A A . 87 VAL HG13 1 1
6 9145 1 1 87 VAL HG21 H 19.769 -7.168 -7.327 1.00 . A A . 87 VAL HG21 1 1
6 9146 1 1 87 VAL HG22 H 18.480 -6.381 -6.417 1.00 . A A . 87 VAL HG22 1 1
6 9147 1 1 87 VAL HG23 H 20.065 -5.619 -6.539 1.00 . A A . 87 VAL HG23 1 1
6 9148 1 1 87 VAL N N 21.215 -5.486 -4.025 1.00 . A A . 87 VAL N 1 1
6 9149 1 1 87 VAL O O 20.948 -7.480 -2.121 1.00 . A A . 87 VAL O 1 1
6 9150 1 1 88 MET C C 18.496 -9.670 -1.345 1.00 . A A . 88 MET C 1 1
6 9151 1 1 88 MET CA C 18.484 -8.171 -1.059 1.00 . A A . 88 MET CA 1 1
6 9152 1 1 88 MET CB C 17.154 -7.773 -0.417 1.00 . A A . 88 MET CB 1 1
6 9153 1 1 88 MET CE C 16.795 -6.232 3.059 1.00 . A A . 88 MET CE 1 1
6 9154 1 1 88 MET CG C 17.211 -6.449 0.328 1.00 . A A . 88 MET CG 1 1
6 9155 1 1 88 MET H H 17.932 -7.096 -2.796 1.00 . A A . 88 MET H 1 1
6 9156 1 1 88 MET HA H 19.287 -7.941 -0.375 1.00 . A A . 88 MET HA 1 1
6 9157 1 1 88 MET HB2 H 16.404 -7.695 -1.190 1.00 . A A . 88 MET HB2 1 1
6 9158 1 1 88 MET HB3 H 16.860 -8.542 0.282 1.00 . A A . 88 MET HB3 1 1
6 9159 1 1 88 MET HE1 H 17.195 -5.686 3.901 1.00 . A A . 88 MET HE1 1 1
6 9160 1 1 88 MET HE2 H 16.027 -5.644 2.580 1.00 . A A . 88 MET HE2 1 1
6 9161 1 1 88 MET HE3 H 16.372 -7.165 3.403 1.00 . A A . 88 MET HE3 1 1
6 9162 1 1 88 MET HG2 H 17.702 -5.720 -0.298 1.00 . A A . 88 MET HG2 1 1
6 9163 1 1 88 MET HG3 H 16.202 -6.124 0.532 1.00 . A A . 88 MET HG3 1 1
6 9164 1 1 88 MET N N 18.705 -7.407 -2.281 1.00 . A A . 88 MET N 1 1
6 9165 1 1 88 MET O O 17.938 -10.126 -2.344 1.00 . A A . 88 MET O 1 1
6 9166 1 1 88 MET SD S 18.107 -6.568 1.888 1.00 . A A . 88 MET SD 1 1
6 9167 1 1 89 LYS C C 18.031 -12.567 0.043 1.00 . A A . 89 LYS C 1 1
6 9168 1 1 89 LYS CA C 19.219 -11.878 -0.620 1.00 . A A . 89 LYS CA 1 1
6 9169 1 1 89 LYS CB C 20.526 -12.402 -0.021 1.00 . A A . 89 LYS CB 1 1
6 9170 1 1 89 LYS CD C 22.049 -12.274 -2.014 1.00 . A A . 89 LYS CD 1 1
6 9171 1 1 89 LYS CE C 22.753 -11.227 -2.863 1.00 . A A . 89 LYS CE 1 1
6 9172 1 1 89 LYS CG C 21.767 -11.758 -0.613 1.00 . A A . 89 LYS CG 1 1
6 9173 1 1 89 LYS H H 19.560 -10.009 0.313 1.00 . A A . 89 LYS H 1 1
6 9174 1 1 89 LYS HA H 19.203 -12.099 -1.677 1.00 . A A . 89 LYS HA 1 1
6 9175 1 1 89 LYS HB2 H 20.520 -12.214 1.043 1.00 . A A . 89 LYS HB2 1 1
6 9176 1 1 89 LYS HB3 H 20.583 -13.468 -0.189 1.00 . A A . 89 LYS HB3 1 1
6 9177 1 1 89 LYS HD2 H 22.678 -13.149 -1.947 1.00 . A A . 89 LYS HD2 1 1
6 9178 1 1 89 LYS HD3 H 21.112 -12.537 -2.486 1.00 . A A . 89 LYS HD3 1 1
6 9179 1 1 89 LYS HE2 H 22.704 -11.528 -3.898 1.00 . A A . 89 LYS HE2 1 1
6 9180 1 1 89 LYS HE3 H 22.246 -10.281 -2.739 1.00 . A A . 89 LYS HE3 1 1
6 9181 1 1 89 LYS HG2 H 21.622 -10.689 -0.657 1.00 . A A . 89 LYS HG2 1 1
6 9182 1 1 89 LYS HG3 H 22.614 -11.982 0.020 1.00 . A A . 89 LYS HG3 1 1
6 9183 1 1 89 LYS HZ1 H 24.435 -10.058 -2.450 1.00 . A A . 89 LYS HZ1 1 1
6 9184 1 1 89 LYS HZ2 H 24.796 -11.552 -3.156 1.00 . A A . 89 LYS HZ2 1 1
6 9185 1 1 89 LYS HZ3 H 24.342 -11.473 -1.529 1.00 . A A . 89 LYS HZ3 1 1
6 9186 1 1 89 LYS N N 19.135 -10.431 -0.464 1.00 . A A . 89 LYS N 1 1
6 9187 1 1 89 LYS NZ N 24.181 -11.066 -2.472 1.00 . A A . 89 LYS NZ 1 1
6 9188 1 1 89 LYS O O 17.479 -13.528 -0.493 1.00 . A A . 89 LYS O 1 1
6 9189 1 1 90 SER C C 15.589 -11.540 2.458 1.00 . A A . 90 SER C 1 1
6 9190 1 1 90 SER CA C 16.518 -12.638 1.950 1.00 . A A . 90 SER CA 1 1
6 9191 1 1 90 SER CB C 17.026 -13.476 3.124 1.00 . A A . 90 SER CB 1 1
6 9192 1 1 90 SER H H 18.120 -11.301 1.588 1.00 . A A . 90 SER H 1 1
6 9193 1 1 90 SER HA H 15.968 -13.276 1.275 1.00 . A A . 90 SER HA 1 1
6 9194 1 1 90 SER HB2 H 16.184 -13.866 3.675 1.00 . A A . 90 SER HB2 1 1
6 9195 1 1 90 SER HB3 H 17.621 -14.295 2.748 1.00 . A A . 90 SER HB3 1 1
6 9196 1 1 90 SER HG H 18.379 -12.105 3.487 1.00 . A A . 90 SER HG 1 1
6 9197 1 1 90 SER N N 17.640 -12.068 1.212 1.00 . A A . 90 SER N 1 1
6 9198 1 1 90 SER O O 15.875 -10.351 2.311 1.00 . A A . 90 SER O 1 1
6 9199 1 1 90 SER OG O 17.823 -12.697 4.000 1.00 . A A . 90 SER OG 1 1
6 9200 1 1 91 VAL C C 13.644 -10.855 5.099 1.00 . A A . 91 VAL C 1 1
6 9201 1 1 91 VAL CA C 13.502 -10.999 3.588 1.00 . A A . 91 VAL CA 1 1
6 9202 1 1 91 VAL CB C 12.060 -11.429 3.257 1.00 . A A . 91 VAL CB 1 1
6 9203 1 1 91 VAL CG1 C 11.063 -10.414 3.795 1.00 . A A . 91 VAL CG1 1 1
6 9204 1 1 91 VAL CG2 C 11.890 -11.612 1.756 1.00 . A A . 91 VAL CG2 1 1
6 9205 1 1 91 VAL H H 14.302 -12.907 3.143 1.00 . A A . 91 VAL H 1 1
6 9206 1 1 91 VAL HA H 13.684 -10.039 3.126 1.00 . A A . 91 VAL HA 1 1
6 9207 1 1 91 VAL HB H 11.870 -12.377 3.738 1.00 . A A . 91 VAL HB 1 1
6 9208 1 1 91 VAL HG11 H 11.592 -9.535 4.133 1.00 . A A . 91 VAL HG11 1 1
6 9209 1 1 91 VAL HG12 H 10.370 -10.140 3.013 1.00 . A A . 91 VAL HG12 1 1
6 9210 1 1 91 VAL HG13 H 10.521 -10.847 4.623 1.00 . A A . 91 VAL HG13 1 1
6 9211 1 1 91 VAL HG21 H 12.477 -12.456 1.427 1.00 . A A . 91 VAL HG21 1 1
6 9212 1 1 91 VAL HG22 H 10.849 -11.787 1.532 1.00 . A A . 91 VAL HG22 1 1
6 9213 1 1 91 VAL HG23 H 12.223 -10.720 1.245 1.00 . A A . 91 VAL HG23 1 1
6 9214 1 1 91 VAL N N 14.474 -11.947 3.056 1.00 . A A . 91 VAL N 1 1
6 9215 1 1 91 VAL O O 13.469 -11.809 5.857 1.00 . A A . 91 VAL O 1 1
6 9216 1 1 92 PRO C C 12.820 -9.374 7.737 1.00 . A A . 92 PRO C 1 1
6 9217 1 1 92 PRO CA C 14.139 -9.335 6.974 1.00 . A A . 92 PRO CA 1 1
6 9218 1 1 92 PRO CB C 14.715 -7.917 6.972 1.00 . A A . 92 PRO CB 1 1
6 9219 1 1 92 PRO CD C 14.191 -8.450 4.702 1.00 . A A . 92 PRO CD 1 1
6 9220 1 1 92 PRO CG C 14.246 -7.319 5.691 1.00 . A A . 92 PRO CG 1 1
6 9221 1 1 92 PRO HA H 14.843 -10.010 7.439 1.00 . A A . 92 PRO HA 1 1
6 9222 1 1 92 PRO HB2 H 14.337 -7.371 7.826 1.00 . A A . 92 PRO HB2 1 1
6 9223 1 1 92 PRO HB3 H 15.793 -7.962 7.015 1.00 . A A . 92 PRO HB3 1 1
6 9224 1 1 92 PRO HD2 H 13.372 -8.309 4.012 1.00 . A A . 92 PRO HD2 1 1
6 9225 1 1 92 PRO HD3 H 15.126 -8.530 4.168 1.00 . A A . 92 PRO HD3 1 1
6 9226 1 1 92 PRO HG2 H 13.265 -6.889 5.824 1.00 . A A . 92 PRO HG2 1 1
6 9227 1 1 92 PRO HG3 H 14.945 -6.566 5.360 1.00 . A A . 92 PRO HG3 1 1
6 9228 1 1 92 PRO N N 13.968 -9.634 5.549 1.00 . A A . 92 PRO N 1 1
6 9229 1 1 92 PRO O O 11.825 -8.789 7.308 1.00 . A A . 92 PRO O 1 1
6 9230 1 1 93 THR C C 11.771 -9.402 10.997 1.00 . A A . 93 THR C 1 1
6 9231 1 1 93 THR CA C 11.621 -10.182 9.695 1.00 . A A . 93 THR CA 1 1
6 9232 1 1 93 THR CB C 11.305 -11.653 10.025 1.00 . A A . 93 THR CB 1 1
6 9233 1 1 93 THR CG2 C 11.045 -12.448 8.754 1.00 . A A . 93 THR CG2 1 1
6 9234 1 1 93 THR H H 13.643 -10.510 9.161 1.00 . A A . 93 THR H 1 1
6 9235 1 1 93 THR HA H 10.791 -9.774 9.136 1.00 . A A . 93 THR HA 1 1
6 9236 1 1 93 THR HB H 10.418 -11.686 10.641 1.00 . A A . 93 THR HB 1 1
6 9237 1 1 93 THR HG1 H 13.202 -11.751 10.558 1.00 . A A . 93 THR HG1 1 1
6 9238 1 1 93 THR HG21 H 10.148 -13.036 8.876 1.00 . A A . 93 THR HG21 1 1
6 9239 1 1 93 THR HG22 H 11.882 -13.104 8.563 1.00 . A A . 93 THR HG22 1 1
6 9240 1 1 93 THR HG23 H 10.922 -11.769 7.924 1.00 . A A . 93 THR HG23 1 1
6 9241 1 1 93 THR N N 12.818 -10.066 8.872 1.00 . A A . 93 THR N 1 1
6 9242 1 1 93 THR O O 11.403 -9.885 12.066 1.00 . A A . 93 THR O 1 1
6 9243 1 1 93 THR OG1 O 12.396 -12.238 10.745 1.00 . A A . 93 THR OG1 1 1
6 9244 1 1 94 ASN C C 11.996 -5.933 11.811 1.00 . A A . 94 ASN C 1 1
6 9245 1 1 94 ASN CA C 12.512 -7.346 12.068 1.00 . A A . 94 ASN CA 1 1
6 9246 1 1 94 ASN CB C 13.995 -7.299 12.444 1.00 . A A . 94 ASN CB 1 1
6 9247 1 1 94 ASN CG C 14.830 -6.567 11.411 1.00 . A A . 94 ASN CG 1 1
6 9248 1 1 94 ASN H H 12.588 -7.862 10.017 1.00 . A A . 94 ASN H 1 1
6 9249 1 1 94 ASN HA H 11.956 -7.777 12.887 1.00 . A A . 94 ASN HA 1 1
6 9250 1 1 94 ASN HB2 H 14.104 -6.791 13.391 1.00 . A A . 94 ASN HB2 1 1
6 9251 1 1 94 ASN HB3 H 14.369 -8.307 12.535 1.00 . A A . 94 ASN HB3 1 1
6 9252 1 1 94 ASN HD21 H 14.577 -8.056 10.116 1.00 . A A . 94 ASN HD21 1 1
6 9253 1 1 94 ASN HD22 H 15.533 -6.729 9.558 1.00 . A A . 94 ASN HD22 1 1
6 9254 1 1 94 ASN N N 12.314 -8.193 10.897 1.00 . A A . 94 ASN N 1 1
6 9255 1 1 94 ASN ND2 N 14.996 -7.179 10.244 1.00 . A A . 94 ASN ND2 1 1
6 9256 1 1 94 ASN O O 11.201 -5.402 12.585 1.00 . A A . 94 ASN O 1 1
6 9257 1 1 94 ASN OD1 O 15.319 -5.465 11.659 1.00 . A A . 94 ASN OD1 1 1
6 9258 1 1 95 GLY C C 12.876 -3.368 9.284 1.00 . A A . 95 GLY C 1 1
6 9259 1 1 95 GLY CA C 12.028 -3.986 10.378 1.00 . A A . 95 GLY CA 1 1
6 9260 1 1 95 GLY H H 13.087 -5.804 10.138 1.00 . A A . 95 GLY H 1 1
6 9261 1 1 95 GLY HA2 H 11.001 -4.019 10.047 1.00 . A A . 95 GLY HA2 1 1
6 9262 1 1 95 GLY HA3 H 12.092 -3.367 11.261 1.00 . A A . 95 GLY HA3 1 1
6 9263 1 1 95 GLY N N 12.454 -5.331 10.718 1.00 . A A . 95 GLY N 1 1
6 9264 1 1 95 GLY O O 13.851 -2.670 9.565 1.00 . A A . 95 GLY O 1 1
6 9265 1 1 96 TRP C C 12.952 -1.606 6.708 1.00 . A A . 96 TRP C 1 1
6 9266 1 1 96 TRP CA C 13.243 -3.091 6.895 1.00 . A A . 96 TRP CA 1 1
6 9267 1 1 96 TRP CB C 12.882 -3.859 5.623 1.00 . A A . 96 TRP CB 1 1
6 9268 1 1 96 TRP CD1 C 15.034 -4.026 4.240 1.00 . A A . 96 TRP CD1 1 1
6 9269 1 1 96 TRP CD2 C 13.483 -2.666 3.368 1.00 . A A . 96 TRP CD2 1 1
6 9270 1 1 96 TRP CE2 C 14.607 -2.669 2.519 1.00 . A A . 96 TRP CE2 1 1
6 9271 1 1 96 TRP CE3 C 12.379 -1.882 3.022 1.00 . A A . 96 TRP CE3 1 1
6 9272 1 1 96 TRP CG C 13.777 -3.541 4.463 1.00 . A A . 96 TRP CG 1 1
6 9273 1 1 96 TRP CH2 C 13.562 -1.159 1.034 1.00 . A A . 96 TRP CH2 1 1
6 9274 1 1 96 TRP CZ2 C 14.657 -1.917 1.348 1.00 . A A . 96 TRP CZ2 1 1
6 9275 1 1 96 TRP CZ3 C 12.431 -1.136 1.860 1.00 . A A . 96 TRP CZ3 1 1
6 9276 1 1 96 TRP H H 11.722 -4.190 7.875 1.00 . A A . 96 TRP H 1 1
6 9277 1 1 96 TRP HA H 14.298 -3.217 7.094 1.00 . A A . 96 TRP HA 1 1
6 9278 1 1 96 TRP HB2 H 12.952 -4.918 5.817 1.00 . A A . 96 TRP HB2 1 1
6 9279 1 1 96 TRP HB3 H 11.868 -3.614 5.339 1.00 . A A . 96 TRP HB3 1 1
6 9280 1 1 96 TRP HD1 H 15.544 -4.716 4.895 1.00 . A A . 96 TRP HD1 1 1
6 9281 1 1 96 TRP HE1 H 16.423 -3.703 2.699 1.00 . A A . 96 TRP HE1 1 1
6 9282 1 1 96 TRP HE3 H 11.498 -1.851 3.646 1.00 . A A . 96 TRP HE3 1 1
6 9283 1 1 96 TRP HH2 H 13.559 -0.560 0.136 1.00 . A A . 96 TRP HH2 1 1
6 9284 1 1 96 TRP HZ2 H 15.522 -1.925 0.701 1.00 . A A . 96 TRP HZ2 1 1
6 9285 1 1 96 TRP HZ3 H 11.587 -0.524 1.576 1.00 . A A . 96 TRP HZ3 1 1
6 9286 1 1 96 TRP N N 12.507 -3.626 8.035 1.00 . A A . 96 TRP N 1 1
6 9287 1 1 96 TRP NE1 N 15.539 -3.506 3.074 1.00 . A A . 96 TRP NE1 1 1
6 9288 1 1 96 TRP O O 11.847 -1.140 6.984 1.00 . A A . 96 TRP O 1 1
6 9289 1 1 97 LYS C C 14.501 0.989 4.723 1.00 . A A . 97 LYS C 1 1
6 9290 1 1 97 LYS CA C 13.802 0.566 6.010 1.00 . A A . 97 LYS CA 1 1
6 9291 1 1 97 LYS CB C 14.370 1.352 7.194 1.00 . A A . 97 LYS CB 1 1
6 9292 1 1 97 LYS CD C 14.003 3.305 8.730 1.00 . A A . 97 LYS CD 1 1
6 9293 1 1 97 LYS CE C 15.475 3.286 9.116 1.00 . A A . 97 LYS CE 1 1
6 9294 1 1 97 LYS CG C 13.787 2.748 7.334 1.00 . A A . 97 LYS CG 1 1
6 9295 1 1 97 LYS H H 14.809 -1.296 6.035 1.00 . A A . 97 LYS H 1 1
6 9296 1 1 97 LYS HA H 12.747 0.780 5.920 1.00 . A A . 97 LYS HA 1 1
6 9297 1 1 97 LYS HB2 H 14.166 0.807 8.104 1.00 . A A . 97 LYS HB2 1 1
6 9298 1 1 97 LYS HB3 H 15.439 1.442 7.071 1.00 . A A . 97 LYS HB3 1 1
6 9299 1 1 97 LYS HD2 H 13.649 4.325 8.761 1.00 . A A . 97 LYS HD2 1 1
6 9300 1 1 97 LYS HD3 H 13.447 2.707 9.438 1.00 . A A . 97 LYS HD3 1 1
6 9301 1 1 97 LYS HE2 H 15.832 2.269 9.069 1.00 . A A . 97 LYS HE2 1 1
6 9302 1 1 97 LYS HE3 H 16.026 3.894 8.414 1.00 . A A . 97 LYS HE3 1 1
6 9303 1 1 97 LYS HG2 H 14.264 3.401 6.619 1.00 . A A . 97 LYS HG2 1 1
6 9304 1 1 97 LYS HG3 H 12.725 2.706 7.133 1.00 . A A . 97 LYS HG3 1 1
6 9305 1 1 97 LYS HZ1 H 15.103 4.654 10.650 1.00 . A A . 97 LYS HZ1 1 1
6 9306 1 1 97 LYS HZ2 H 16.693 4.076 10.617 1.00 . A A . 97 LYS HZ2 1 1
6 9307 1 1 97 LYS HZ3 H 15.447 3.090 11.196 1.00 . A A . 97 LYS HZ3 1 1
6 9308 1 1 97 LYS N N 13.951 -0.867 6.236 1.00 . A A . 97 LYS N 1 1
6 9309 1 1 97 LYS NZ N 15.694 3.814 10.491 1.00 . A A . 97 LYS NZ 1 1
6 9310 1 1 97 LYS O O 15.686 0.714 4.528 1.00 . A A . 97 LYS O 1 1
6 9311 1 1 98 CYS C C 15.181 3.362 2.780 1.00 . A A . 98 CYS C 1 1
6 9312 1 1 98 CYS CA C 14.312 2.124 2.578 1.00 . A A . 98 CYS CA 1 1
6 9313 1 1 98 CYS CB C 13.184 2.435 1.592 1.00 . A A . 98 CYS CB 1 1
6 9314 1 1 98 CYS H H 12.824 1.851 4.058 1.00 . A A . 98 CYS H 1 1
6 9315 1 1 98 CYS HA H 14.924 1.333 2.172 1.00 . A A . 98 CYS HA 1 1
6 9316 1 1 98 CYS HB2 H 13.557 2.330 0.584 1.00 . A A . 98 CYS HB2 1 1
6 9317 1 1 98 CYS HB3 H 12.377 1.734 1.747 1.00 . A A . 98 CYS HB3 1 1
6 9318 1 1 98 CYS N N 13.763 1.662 3.846 1.00 . A A . 98 CYS N 1 1
6 9319 1 1 98 CYS O O 14.860 4.235 3.588 1.00 . A A . 98 CYS O 1 1
6 9320 1 1 98 CYS SG S 12.497 4.115 1.755 1.00 . A A . 98 CYS SG 1 1
6 9321 1 1 99 LYS C C 16.431 5.878 2.231 1.00 . A A . 99 LYS C 1 1
6 9322 1 1 99 LYS CA C 17.199 4.563 2.137 1.00 . A A . 99 LYS CA 1 1
6 9323 1 1 99 LYS CB C 18.134 4.592 0.926 1.00 . A A . 99 LYS CB 1 1
6 9324 1 1 99 LYS CD C 19.808 6.037 -0.266 1.00 . A A . 99 LYS CD 1 1
6 9325 1 1 99 LYS CE C 20.689 7.268 -0.119 1.00 . A A . 99 LYS CE 1 1
6 9326 1 1 99 LYS CG C 19.301 5.551 1.082 1.00 . A A . 99 LYS CG 1 1
6 9327 1 1 99 LYS H H 16.485 2.705 1.415 1.00 . A A . 99 LYS H 1 1
6 9328 1 1 99 LYS HA H 17.787 4.438 3.033 1.00 . A A . 99 LYS HA 1 1
6 9329 1 1 99 LYS HB2 H 18.530 3.599 0.768 1.00 . A A . 99 LYS HB2 1 1
6 9330 1 1 99 LYS HB3 H 17.567 4.886 0.055 1.00 . A A . 99 LYS HB3 1 1
6 9331 1 1 99 LYS HD2 H 20.383 5.249 -0.729 1.00 . A A . 99 LYS HD2 1 1
6 9332 1 1 99 LYS HD3 H 18.961 6.283 -0.891 1.00 . A A . 99 LYS HD3 1 1
6 9333 1 1 99 LYS HE2 H 20.669 7.821 -1.046 1.00 . A A . 99 LYS HE2 1 1
6 9334 1 1 99 LYS HE3 H 20.294 7.884 0.675 1.00 . A A . 99 LYS HE3 1 1
6 9335 1 1 99 LYS HG2 H 18.979 6.404 1.662 1.00 . A A . 99 LYS HG2 1 1
6 9336 1 1 99 LYS HG3 H 20.105 5.045 1.598 1.00 . A A . 99 LYS HG3 1 1
6 9337 1 1 99 LYS HZ1 H 22.207 6.767 1.225 1.00 . A A . 99 LYS HZ1 1 1
6 9338 1 1 99 LYS HZ2 H 22.739 7.667 -0.105 1.00 . A A . 99 LYS HZ2 1 1
6 9339 1 1 99 LYS HZ3 H 22.361 6.029 -0.289 1.00 . A A . 99 LYS HZ3 1 1
6 9340 1 1 99 LYS N N 16.283 3.432 2.041 1.00 . A A . 99 LYS N 1 1
6 9341 1 1 99 LYS NZ N 22.097 6.907 0.201 1.00 . A A . 99 LYS NZ 1 1
6 9342 1 1 99 LYS O O 16.538 6.600 3.222 1.00 . A A . 99 LYS O 1 1
6 9343 1 1 100 ASN C C 14.370 7.772 2.557 1.00 . A A . 100 ASN C 1 1
6 9344 1 1 100 ASN CA C 14.870 7.409 1.162 1.00 . A A . 100 ASN CA 1 1
6 9345 1 1 100 ASN CB C 13.685 7.256 0.207 1.00 . A A . 100 ASN CB 1 1
6 9346 1 1 100 ASN CG C 14.114 7.236 -1.248 1.00 . A A . 100 ASN CG 1 1
6 9347 1 1 100 ASN H H 15.612 5.565 0.434 1.00 . A A . 100 ASN H 1 1
6 9348 1 1 100 ASN HA H 15.509 8.202 0.804 1.00 . A A . 100 ASN HA 1 1
6 9349 1 1 100 ASN HB2 H 13.174 6.329 0.423 1.00 . A A . 100 ASN HB2 1 1
6 9350 1 1 100 ASN HB3 H 13.004 8.080 0.352 1.00 . A A . 100 ASN HB3 1 1
6 9351 1 1 100 ASN HD21 H 13.841 9.202 -1.379 1.00 . A A . 100 ASN HD21 1 1
6 9352 1 1 100 ASN HD22 H 14.386 8.420 -2.821 1.00 . A A . 100 ASN HD22 1 1
6 9353 1 1 100 ASN N N 15.657 6.181 1.195 1.00 . A A . 100 ASN N 1 1
6 9354 1 1 100 ASN ND2 N 14.114 8.404 -1.880 1.00 . A A . 100 ASN ND2 1 1
6 9355 1 1 100 ASN O O 14.306 8.947 2.920 1.00 . A A . 100 ASN O 1 1
6 9356 1 1 100 ASN OD1 O 14.441 6.184 -1.796 1.00 . A A . 100 ASN OD1 1 1
6 9357 1 1 101 CYS C C 14.677 7.062 5.683 1.00 . A A . 101 CYS C 1 1
6 9358 1 1 101 CYS CA C 13.521 6.965 4.691 1.00 . A A . 101 CYS CA 1 1
6 9359 1 1 101 CYS CB C 12.582 5.827 5.095 1.00 . A A . 101 CYS CB 1 1
6 9360 1 1 101 CYS H H 14.089 5.840 2.990 1.00 . A A . 101 CYS H 1 1
6 9361 1 1 101 CYS HA H 12.973 7.895 4.704 1.00 . A A . 101 CYS HA 1 1
6 9362 1 1 101 CYS HB2 H 12.986 4.892 4.736 1.00 . A A . 101 CYS HB2 1 1
6 9363 1 1 101 CYS HB3 H 12.513 5.793 6.172 1.00 . A A . 101 CYS HB3 1 1
6 9364 1 1 101 CYS N N 14.016 6.755 3.336 1.00 . A A . 101 CYS N 1 1
6 9365 1 1 101 CYS O O 14.719 7.969 6.515 1.00 . A A . 101 CYS O 1 1
6 9366 1 1 101 CYS SG S 10.891 5.989 4.436 1.00 . A A . 101 CYS SG 1 1
6 9367 1 1 102 ARG C C 17.389 7.490 6.592 1.00 . A A . 102 ARG C 1 1
6 9368 1 1 102 ARG CA C 16.767 6.102 6.477 1.00 . A A . 102 ARG CA 1 1
6 9369 1 1 102 ARG CB C 17.810 5.104 5.969 1.00 . A A . 102 ARG CB 1 1
6 9370 1 1 102 ARG CD C 18.333 2.694 5.484 1.00 . A A . 102 ARG CD 1 1
6 9371 1 1 102 ARG CG C 17.236 3.734 5.646 1.00 . A A . 102 ARG CG 1 1
6 9372 1 1 102 ARG CZ C 20.065 1.730 6.939 1.00 . A A . 102 ARG CZ 1 1
6 9373 1 1 102 ARG H H 15.522 5.426 4.904 1.00 . A A . 102 ARG H 1 1
6 9374 1 1 102 ARG HA H 16.428 5.789 7.453 1.00 . A A . 102 ARG HA 1 1
6 9375 1 1 102 ARG HB2 H 18.263 5.500 5.072 1.00 . A A . 102 ARG HB2 1 1
6 9376 1 1 102 ARG HB3 H 18.571 4.982 6.724 1.00 . A A . 102 ARG HB3 1 1
6 9377 1 1 102 ARG HD2 H 17.932 1.848 4.947 1.00 . A A . 102 ARG HD2 1 1
6 9378 1 1 102 ARG HD3 H 19.142 3.130 4.917 1.00 . A A . 102 ARG HD3 1 1
6 9379 1 1 102 ARG HE H 18.258 2.314 7.550 1.00 . A A . 102 ARG HE 1 1
6 9380 1 1 102 ARG HG2 H 16.582 3.429 6.450 1.00 . A A . 102 ARG HG2 1 1
6 9381 1 1 102 ARG HG3 H 16.673 3.798 4.726 1.00 . A A . 102 ARG HG3 1 1
6 9382 1 1 102 ARG HH11 H 20.590 1.911 4.996 1.00 . A A . 102 ARG HH11 1 1
6 9383 1 1 102 ARG HH12 H 21.801 1.232 6.032 1.00 . A A . 102 ARG HH12 1 1
6 9384 1 1 102 ARG HH21 H 19.845 1.422 8.924 1.00 . A A . 102 ARG HH21 1 1
6 9385 1 1 102 ARG HH22 H 21.376 0.954 8.266 1.00 . A A . 102 ARG HH22 1 1
6 9386 1 1 102 ARG N N 15.612 6.123 5.588 1.00 . A A . 102 ARG N 1 1
6 9387 1 1 102 ARG NE N 18.849 2.238 6.772 1.00 . A A . 102 ARG NE 1 1
6 9388 1 1 102 ARG NH1 N 20.886 1.614 5.904 1.00 . A A . 102 ARG NH1 1 1
6 9389 1 1 102 ARG NH2 N 20.461 1.336 8.142 1.00 . A A . 102 ARG NH2 1 1
6 9390 1 1 102 ARG O O 17.871 7.878 7.657 1.00 . A A . 102 ARG O 1 1
6 9391 1 1 103 ILE C C 17.791 10.256 6.826 1.00 . A A . 103 ILE C 1 1
6 9392 1 1 103 ILE CA C 17.939 9.577 5.469 1.00 . A A . 103 ILE CA 1 1
6 9393 1 1 103 ILE CB C 17.267 10.451 4.393 1.00 . A A . 103 ILE CB 1 1
6 9394 1 1 103 ILE CD1 C 18.886 9.452 2.702 1.00 . A A . 103 ILE CD1 1 1
6 9395 1 1 103 ILE CG1 C 17.453 9.827 3.009 1.00 . A A . 103 ILE CG1 1 1
6 9396 1 1 103 ILE CG2 C 17.836 11.861 4.426 1.00 . A A . 103 ILE CG2 1 1
6 9397 1 1 103 ILE H H 16.978 7.867 4.673 1.00 . A A . 103 ILE H 1 1
6 9398 1 1 103 ILE HA H 18.990 9.494 5.232 1.00 . A A . 103 ILE HA 1 1
6 9399 1 1 103 ILE HB H 16.212 10.509 4.616 1.00 . A A . 103 ILE HB 1 1
6 9400 1 1 103 ILE HD11 H 19.517 10.323 2.812 1.00 . A A . 103 ILE HD11 1 1
6 9401 1 1 103 ILE HD12 H 19.212 8.684 3.388 1.00 . A A . 103 ILE HD12 1 1
6 9402 1 1 103 ILE HD13 H 18.954 9.085 1.690 1.00 . A A . 103 ILE HD13 1 1
6 9403 1 1 103 ILE HG12 H 16.854 8.933 2.940 1.00 . A A . 103 ILE HG12 1 1
6 9404 1 1 103 ILE HG13 H 17.125 10.532 2.258 1.00 . A A . 103 ILE HG13 1 1
6 9405 1 1 103 ILE HG21 H 18.727 11.904 3.817 1.00 . A A . 103 ILE HG21 1 1
6 9406 1 1 103 ILE HG22 H 17.103 12.554 4.039 1.00 . A A . 103 ILE HG22 1 1
6 9407 1 1 103 ILE HG23 H 18.081 12.128 5.443 1.00 . A A . 103 ILE HG23 1 1
6 9408 1 1 103 ILE N N 17.376 8.232 5.490 1.00 . A A . 103 ILE N 1 1
6 9409 1 1 103 ILE O O 16.694 10.325 7.381 1.00 . A A . 103 ILE O 1 1
6 9410 1 1 104 CYS C C 18.543 12.909 8.487 1.00 . A A . 104 CYS C 1 1
6 9411 1 1 104 CYS CA C 18.896 11.434 8.646 1.00 . A A . 104 CYS CA 1 1
6 9412 1 1 104 CYS CB C 20.260 11.294 9.324 1.00 . A A . 104 CYS CB 1 1
6 9413 1 1 104 CYS H H 19.746 10.672 6.864 1.00 . A A . 104 CYS H 1 1
6 9414 1 1 104 CYS HA H 18.147 10.962 9.263 1.00 . A A . 104 CYS HA 1 1
6 9415 1 1 104 CYS HB2 H 20.688 10.338 9.061 1.00 . A A . 104 CYS HB2 1 1
6 9416 1 1 104 CYS HB3 H 20.911 12.081 8.973 1.00 . A A . 104 CYS HB3 1 1
6 9417 1 1 104 CYS HG H 21.407 11.727 11.560 1.00 . A A . 104 CYS HG 1 1
6 9418 1 1 104 CYS N N 18.902 10.758 7.354 1.00 . A A . 104 CYS N 1 1
6 9419 1 1 104 CYS O O 18.980 13.563 7.539 1.00 . A A . 104 CYS O 1 1
6 9420 1 1 104 CYS SG S 20.200 11.391 11.129 1.00 . A A . 104 CYS SG 1 1
6 9421 1 1 105 ILE C C 18.404 15.728 9.987 1.00 . A A . 105 ILE C 1 1
6 9422 1 1 105 ILE CA C 17.337 14.824 9.381 1.00 . A A . 105 ILE CA 1 1
6 9423 1 1 105 ILE CB C 16.010 15.040 10.132 1.00 . A A . 105 ILE CB 1 1
6 9424 1 1 105 ILE CD1 C 13.973 16.561 9.998 1.00 . A A . 105 ILE CD1 1 1
6 9425 1 1 105 ILE CG1 C 15.477 16.451 9.875 1.00 . A A . 105 ILE CG1 1 1
6 9426 1 1 105 ILE CG2 C 16.200 14.803 11.623 1.00 . A A . 105 ILE CG2 1 1
6 9427 1 1 105 ILE H H 17.434 12.854 10.149 1.00 . A A . 105 ILE H 1 1
6 9428 1 1 105 ILE HA H 17.191 15.100 8.346 1.00 . A A . 105 ILE HA 1 1
6 9429 1 1 105 ILE HB H 15.294 14.320 9.766 1.00 . A A . 105 ILE HB 1 1
6 9430 1 1 105 ILE HD11 H 13.531 16.563 9.012 1.00 . A A . 105 ILE HD11 1 1
6 9431 1 1 105 ILE HD12 H 13.595 15.719 10.559 1.00 . A A . 105 ILE HD12 1 1
6 9432 1 1 105 ILE HD13 H 13.720 17.478 10.508 1.00 . A A . 105 ILE HD13 1 1
6 9433 1 1 105 ILE HG12 H 15.918 17.131 10.586 1.00 . A A . 105 ILE HG12 1 1
6 9434 1 1 105 ILE HG13 H 15.752 16.755 8.875 1.00 . A A . 105 ILE HG13 1 1
6 9435 1 1 105 ILE HG21 H 16.467 13.770 11.792 1.00 . A A . 105 ILE HG21 1 1
6 9436 1 1 105 ILE HG22 H 16.989 15.443 11.990 1.00 . A A . 105 ILE HG22 1 1
6 9437 1 1 105 ILE HG23 H 15.282 15.028 12.143 1.00 . A A . 105 ILE HG23 1 1
6 9438 1 1 105 ILE N N 17.749 13.426 9.419 1.00 . A A . 105 ILE N 1 1
6 9439 1 1 105 ILE O O 19.238 15.281 10.774 1.00 . A A . 105 ILE O 1 1
6 9440 1 1 106 SER C C 18.666 18.971 11.060 1.00 . A A . 106 SER C 1 1
6 9441 1 1 106 SER CA C 19.337 17.973 10.122 1.00 . A A . 106 SER CA 1 1
6 9442 1 1 106 SER CB C 20.003 18.715 8.961 1.00 . A A . 106 SER CB 1 1
6 9443 1 1 106 SER H H 17.682 17.301 8.985 1.00 . A A . 106 SER H 1 1
6 9444 1 1 106 SER HA H 20.092 17.431 10.672 1.00 . A A . 106 SER HA 1 1
6 9445 1 1 106 SER HB2 H 20.603 18.022 8.391 1.00 . A A . 106 SER HB2 1 1
6 9446 1 1 106 SER HB3 H 19.240 19.139 8.325 1.00 . A A . 106 SER HB3 1 1
6 9447 1 1 106 SER HG H 21.352 19.444 10.180 1.00 . A A . 106 SER HG 1 1
6 9448 1 1 106 SER N N 18.371 17.004 9.616 1.00 . A A . 106 SER N 1 1
6 9449 1 1 106 SER O O 19.181 19.271 12.137 1.00 . A A . 106 SER O 1 1
6 9450 1 1 106 SER OG O 20.835 19.759 9.434 1.00 . A A . 106 SER OG 1 1
6 9451 1 1 107 GLY C C 15.847 19.772 12.442 1.00 . A A . 107 GLY C 1 1
6 9452 1 1 107 GLY CA C 16.787 20.440 11.457 1.00 . A A . 107 GLY CA 1 1
6 9453 1 1 107 GLY H H 17.148 19.204 9.776 1.00 . A A . 107 GLY H 1 1
6 9454 1 1 107 GLY HA2 H 17.498 21.041 12.004 1.00 . A A . 107 GLY HA2 1 1
6 9455 1 1 107 GLY HA3 H 16.211 21.083 10.808 1.00 . A A . 107 GLY HA3 1 1
6 9456 1 1 107 GLY N N 17.511 19.481 10.643 1.00 . A A . 107 GLY N 1 1
6 9457 1 1 107 GLY O O 15.274 18.717 12.169 1.00 . A A . 107 GLY O 1 1
6 9458 1 1 108 PRO C C 13.330 19.964 14.302 1.00 . A A . 108 PRO C 1 1
6 9459 1 1 108 PRO CA C 14.806 19.868 14.673 1.00 . A A . 108 PRO CA 1 1
6 9460 1 1 108 PRO CB C 15.116 20.768 15.872 1.00 . A A . 108 PRO CB 1 1
6 9461 1 1 108 PRO CD C 16.332 21.652 14.014 1.00 . A A . 108 PRO CD 1 1
6 9462 1 1 108 PRO CG C 15.608 22.040 15.273 1.00 . A A . 108 PRO CG 1 1
6 9463 1 1 108 PRO HA H 15.048 18.844 14.917 1.00 . A A . 108 PRO HA 1 1
6 9464 1 1 108 PRO HB2 H 14.216 20.924 16.450 1.00 . A A . 108 PRO HB2 1 1
6 9465 1 1 108 PRO HB3 H 15.870 20.304 16.489 1.00 . A A . 108 PRO HB3 1 1
6 9466 1 1 108 PRO HD2 H 16.200 22.408 13.254 1.00 . A A . 108 PRO HD2 1 1
6 9467 1 1 108 PRO HD3 H 17.382 21.496 14.215 1.00 . A A . 108 PRO HD3 1 1
6 9468 1 1 108 PRO HG2 H 14.773 22.684 15.042 1.00 . A A . 108 PRO HG2 1 1
6 9469 1 1 108 PRO HG3 H 16.284 22.530 15.958 1.00 . A A . 108 PRO HG3 1 1
6 9470 1 1 108 PRO N N 15.680 20.392 13.620 1.00 . A A . 108 PRO N 1 1
6 9471 1 1 108 PRO O O 12.729 21.036 14.378 1.00 . A A . 108 PRO O 1 1
6 9472 1 1 109 SER C C 10.452 18.605 14.736 1.00 . A A . 109 SER C 1 1
6 9473 1 1 109 SER CA C 11.345 18.795 13.514 1.00 . A A . 109 SER CA 1 1
6 9474 1 1 109 SER CB C 11.103 17.666 12.511 1.00 . A A . 109 SER CB 1 1
6 9475 1 1 109 SER H H 13.282 18.014 13.861 1.00 . A A . 109 SER H 1 1
6 9476 1 1 109 SER HA H 11.101 19.738 13.048 1.00 . A A . 109 SER HA 1 1
6 9477 1 1 109 SER HB2 H 10.079 17.701 12.173 1.00 . A A . 109 SER HB2 1 1
6 9478 1 1 109 SER HB3 H 11.765 17.792 11.666 1.00 . A A . 109 SER HB3 1 1
6 9479 1 1 109 SER HG H 12.022 15.938 12.596 1.00 . A A . 109 SER HG 1 1
6 9480 1 1 109 SER N N 12.751 18.837 13.901 1.00 . A A . 109 SER N 1 1
6 9481 1 1 109 SER O O 9.481 19.337 14.929 1.00 . A A . 109 SER O 1 1
6 9482 1 1 109 SER OG O 11.347 16.400 13.099 1.00 . A A . 109 SER OG 1 1
6 9483 1 1 110 SER C C 10.626 18.010 17.979 1.00 . A A . 110 SER C 1 1
6 9484 1 1 110 SER CA C 10.014 17.326 16.760 1.00 . A A . 110 SER CA 1 1
6 9485 1 1 110 SER CB C 9.941 15.815 16.993 1.00 . A A . 110 SER CB 1 1
6 9486 1 1 110 SER H H 11.573 17.068 15.351 1.00 . A A . 110 SER H 1 1
6 9487 1 1 110 SER HA H 9.015 17.707 16.612 1.00 . A A . 110 SER HA 1 1
6 9488 1 1 110 SER HB2 H 9.351 15.618 17.874 1.00 . A A . 110 SER HB2 1 1
6 9489 1 1 110 SER HB3 H 9.480 15.344 16.137 1.00 . A A . 110 SER HB3 1 1
6 9490 1 1 110 SER HG H 11.889 15.850 16.790 1.00 . A A . 110 SER HG 1 1
6 9491 1 1 110 SER N N 10.787 17.616 15.559 1.00 . A A . 110 SER N 1 1
6 9492 1 1 110 SER O O 9.913 18.504 18.851 1.00 . A A . 110 SER O 1 1
6 9493 1 1 110 SER OG O 11.234 15.265 17.176 1.00 . A A . 110 SER OG 1 1
6 9494 1 1 111 GLY C C 12.796 17.727 20.330 1.00 . A A . 111 GLY C 1 1
6 9495 1 1 111 GLY CA C 12.641 18.661 19.146 1.00 . A A . 111 GLY CA 1 1
6 9496 1 1 111 GLY H H 12.472 17.625 17.307 1.00 . A A . 111 GLY H 1 1
6 9497 1 1 111 GLY HA2 H 13.621 18.977 18.819 1.00 . A A . 111 GLY HA2 1 1
6 9498 1 1 111 GLY HA3 H 12.080 19.529 19.459 1.00 . A A . 111 GLY HA3 1 1
6 9499 1 1 111 GLY N N 11.954 18.035 18.031 1.00 . A A . 111 GLY N 1 1
6 9500 1 1 111 GLY O O 11.836 17.542 21.076 1.00 . A A . 111 GLY O 1 1
6 9501 2 2 1 ZN ZN ZN -10.808 -3.073 7.811 1.00 . B A . 301 ZN ZN 1 1
6 9502 3 2 1 ZN ZN ZN -5.567 1.935 -4.759 1.00 . C A . 501 ZN ZN 1 1
6 9503 4 2 1 ZN ZN ZN 10.888 -3.610 -9.300 1.00 . D A . 701 ZN ZN 1 1
6 9504 5 2 1 ZN ZN ZN 10.717 4.046 3.110 1.00 . E A . 901 ZN ZN 1 1
7 9505 1 1 1 GLY C C -32.725 4.416 -8.730 1.00 . A A . 1 GLY C 1 1
7 9506 1 1 1 GLY CA C -34.085 4.934 -8.307 1.00 . A A . 1 GLY CA 1 1
7 9507 1 1 1 GLY H1 H -34.814 2.947 -8.374 1.00 . A A . 1 GLY H1 1 1
7 9508 1 1 1 GLY HA2 H -34.425 5.657 -9.033 1.00 . A A . 1 GLY HA2 1 1
7 9509 1 1 1 GLY HA3 H -33.990 5.420 -7.347 1.00 . A A . 1 GLY HA3 1 1
7 9510 1 1 1 GLY N N -35.073 3.876 -8.200 1.00 . A A . 1 GLY N 1 1
7 9511 1 1 1 GLY O O -32.623 3.371 -9.372 1.00 . A A . 1 GLY O 1 1
7 9512 1 1 2 SER C C -30.085 3.279 -8.447 1.00 . A A . 2 SER C 1 1
7 9513 1 1 2 SER CA C -30.315 4.762 -8.723 1.00 . A A . 2 SER CA 1 1
7 9514 1 1 2 SER CB C -29.305 5.600 -7.938 1.00 . A A . 2 SER CB 1 1
7 9515 1 1 2 SER H H -31.822 5.974 -7.860 1.00 . A A . 2 SER H 1 1
7 9516 1 1 2 SER HA H -30.180 4.945 -9.778 1.00 . A A . 2 SER HA 1 1
7 9517 1 1 2 SER HB2 H -28.320 5.458 -8.357 1.00 . A A . 2 SER HB2 1 1
7 9518 1 1 2 SER HB3 H -29.578 6.644 -8.006 1.00 . A A . 2 SER HB3 1 1
7 9519 1 1 2 SER HG H -30.169 5.012 -6.282 1.00 . A A . 2 SER HG 1 1
7 9520 1 1 2 SER N N -31.676 5.150 -8.371 1.00 . A A . 2 SER N 1 1
7 9521 1 1 2 SER O O -30.783 2.671 -7.635 1.00 . A A . 2 SER O 1 1
7 9522 1 1 2 SER OG O -29.278 5.222 -6.573 1.00 . A A . 2 SER OG 1 1
7 9523 1 1 3 SER C C -27.308 1.105 -8.612 1.00 . A A . 3 SER C 1 1
7 9524 1 1 3 SER CA C -28.781 1.289 -8.963 1.00 . A A . 3 SER CA 1 1
7 9525 1 1 3 SER CB C -29.113 0.515 -10.240 1.00 . A A . 3 SER CB 1 1
7 9526 1 1 3 SER H H -28.581 3.239 -9.764 1.00 . A A . 3 SER H 1 1
7 9527 1 1 3 SER HA H -29.383 0.906 -8.153 1.00 . A A . 3 SER HA 1 1
7 9528 1 1 3 SER HB2 H -30.169 0.603 -10.447 1.00 . A A . 3 SER HB2 1 1
7 9529 1 1 3 SER HB3 H -28.549 0.926 -11.064 1.00 . A A . 3 SER HB3 1 1
7 9530 1 1 3 SER HG H -28.403 -1.179 -10.921 1.00 . A A . 3 SER HG 1 1
7 9531 1 1 3 SER N N -29.102 2.702 -9.130 1.00 . A A . 3 SER N 1 1
7 9532 1 1 3 SER O O -26.454 1.883 -9.036 1.00 . A A . 3 SER O 1 1
7 9533 1 1 3 SER OG O -28.788 -0.858 -10.103 1.00 . A A . 3 SER OG 1 1
7 9534 1 1 4 GLY C C -25.052 0.920 -6.608 1.00 . A A . 4 GLY C 1 1
7 9535 1 1 4 GLY CA C -25.647 -0.202 -7.436 1.00 . A A . 4 GLY CA 1 1
7 9536 1 1 4 GLY H H -27.739 -0.519 -7.524 1.00 . A A . 4 GLY H 1 1
7 9537 1 1 4 GLY HA2 H -25.624 -1.113 -6.858 1.00 . A A . 4 GLY HA2 1 1
7 9538 1 1 4 GLY HA3 H -25.047 -0.335 -8.324 1.00 . A A . 4 GLY HA3 1 1
7 9539 1 1 4 GLY N N -27.017 0.068 -7.832 1.00 . A A . 4 GLY N 1 1
7 9540 1 1 4 GLY O O -24.172 1.645 -7.074 1.00 . A A . 4 GLY O 1 1
7 9541 1 1 5 SER C C -24.343 1.507 -3.273 1.00 . A A . 5 SER C 1 1
7 9542 1 1 5 SER CA C -25.047 2.111 -4.485 1.00 . A A . 5 SER CA 1 1
7 9543 1 1 5 SER CB C -26.205 2.999 -4.027 1.00 . A A . 5 SER CB 1 1
7 9544 1 1 5 SER H H -26.234 0.456 -5.064 1.00 . A A . 5 SER H 1 1
7 9545 1 1 5 SER HA H -24.338 2.713 -5.035 1.00 . A A . 5 SER HA 1 1
7 9546 1 1 5 SER HB2 H -26.716 3.394 -4.891 1.00 . A A . 5 SER HB2 1 1
7 9547 1 1 5 SER HB3 H -26.894 2.411 -3.438 1.00 . A A . 5 SER HB3 1 1
7 9548 1 1 5 SER HG H -25.120 4.606 -3.751 1.00 . A A . 5 SER HG 1 1
7 9549 1 1 5 SER N N -25.533 1.065 -5.378 1.00 . A A . 5 SER N 1 1
7 9550 1 1 5 SER O O -24.989 0.994 -2.359 1.00 . A A . 5 SER O 1 1
7 9551 1 1 5 SER OG O -25.737 4.080 -3.239 1.00 . A A . 5 SER OG 1 1
7 9552 1 1 6 SER C C -21.054 1.949 -1.844 1.00 . A A . 6 SER C 1 1
7 9553 1 1 6 SER CA C -22.223 1.028 -2.178 1.00 . A A . 6 SER CA 1 1
7 9554 1 1 6 SER CB C -21.703 -0.365 -2.538 1.00 . A A . 6 SER CB 1 1
7 9555 1 1 6 SER H H -22.559 1.993 -4.032 1.00 . A A . 6 SER H 1 1
7 9556 1 1 6 SER HA H -22.864 0.951 -1.312 1.00 . A A . 6 SER HA 1 1
7 9557 1 1 6 SER HB2 H -21.489 -0.404 -3.595 1.00 . A A . 6 SER HB2 1 1
7 9558 1 1 6 SER HB3 H -20.800 -0.564 -1.980 1.00 . A A . 6 SER HB3 1 1
7 9559 1 1 6 SER HG H -23.510 -0.949 -2.054 1.00 . A A . 6 SER HG 1 1
7 9560 1 1 6 SER N N -23.016 1.572 -3.274 1.00 . A A . 6 SER N 1 1
7 9561 1 1 6 SER O O -20.178 2.185 -2.675 1.00 . A A . 6 SER O 1 1
7 9562 1 1 6 SER OG O -22.661 -1.363 -2.228 1.00 . A A . 6 SER OG 1 1
7 9563 1 1 7 GLY C C -18.638 2.661 -0.126 1.00 . A A . 7 GLY C 1 1
7 9564 1 1 7 GLY CA C -19.983 3.358 -0.195 1.00 . A A . 7 GLY CA 1 1
7 9565 1 1 7 GLY H H -21.773 2.244 0.002 1.00 . A A . 7 GLY H 1 1
7 9566 1 1 7 GLY HA2 H -19.915 4.179 -0.893 1.00 . A A . 7 GLY HA2 1 1
7 9567 1 1 7 GLY HA3 H -20.223 3.748 0.782 1.00 . A A . 7 GLY HA3 1 1
7 9568 1 1 7 GLY N N -21.048 2.468 -0.619 1.00 . A A . 7 GLY N 1 1
7 9569 1 1 7 GLY O O -18.566 1.433 -0.161 1.00 . A A . 7 GLY O 1 1
7 9570 1 1 8 ALA C C -15.935 2.336 1.435 1.00 . A A . 8 ALA C 1 1
7 9571 1 1 8 ALA CA C -16.223 2.897 0.046 1.00 . A A . 8 ALA CA 1 1
7 9572 1 1 8 ALA CB C -15.198 3.961 -0.319 1.00 . A A . 8 ALA CB 1 1
7 9573 1 1 8 ALA H H -17.693 4.418 -0.005 1.00 . A A . 8 ALA H 1 1
7 9574 1 1 8 ALA HA H -16.148 2.097 -0.676 1.00 . A A . 8 ALA HA 1 1
7 9575 1 1 8 ALA HB1 H -14.630 4.229 0.559 1.00 . A A . 8 ALA HB1 1 1
7 9576 1 1 8 ALA HB2 H -14.531 3.573 -1.075 1.00 . A A . 8 ALA HB2 1 1
7 9577 1 1 8 ALA HB3 H -15.707 4.834 -0.700 1.00 . A A . 8 ALA HB3 1 1
7 9578 1 1 8 ALA N N -17.571 3.446 -0.028 1.00 . A A . 8 ALA N 1 1
7 9579 1 1 8 ALA O O -15.575 3.075 2.350 1.00 . A A . 8 ALA O 1 1
7 9580 1 1 9 ASN C C -14.531 -0.393 2.841 1.00 . A A . 9 ASN C 1 1
7 9581 1 1 9 ASN CA C -15.854 0.366 2.862 1.00 . A A . 9 ASN CA 1 1
7 9582 1 1 9 ASN CB C -17.000 -0.593 3.190 1.00 . A A . 9 ASN CB 1 1
7 9583 1 1 9 ASN CG C -18.231 0.131 3.703 1.00 . A A . 9 ASN CG 1 1
7 9584 1 1 9 ASN H H -16.385 0.489 0.817 1.00 . A A . 9 ASN H 1 1
7 9585 1 1 9 ASN HA H -15.806 1.129 3.625 1.00 . A A . 9 ASN HA 1 1
7 9586 1 1 9 ASN HB2 H -17.272 -1.137 2.298 1.00 . A A . 9 ASN HB2 1 1
7 9587 1 1 9 ASN HB3 H -16.673 -1.290 3.947 1.00 . A A . 9 ASN HB3 1 1
7 9588 1 1 9 ASN HD21 H -17.820 -0.437 5.564 1.00 . A A . 9 ASN HD21 1 1
7 9589 1 1 9 ASN HD22 H -19.242 0.525 5.368 1.00 . A A . 9 ASN HD22 1 1
7 9590 1 1 9 ASN N N -16.096 1.025 1.584 1.00 . A A . 9 ASN N 1 1
7 9591 1 1 9 ASN ND2 N -18.453 0.066 5.010 1.00 . A A . 9 ASN ND2 1 1
7 9592 1 1 9 ASN O O -13.857 -0.460 1.813 1.00 . A A . 9 ASN O 1 1
7 9593 1 1 9 ASN OD1 O -18.972 0.740 2.931 1.00 . A A . 9 ASN OD1 1 1
7 9594 1 1 10 CYS C C -12.992 -3.007 3.280 1.00 . A A . 10 CYS C 1 1
7 9595 1 1 10 CYS CA C -12.923 -1.720 4.097 1.00 . A A . 10 CYS CA 1 1
7 9596 1 1 10 CYS CB C -12.635 -2.050 5.563 1.00 . A A . 10 CYS CB 1 1
7 9597 1 1 10 CYS H H -14.744 -0.877 4.770 1.00 . A A . 10 CYS H 1 1
7 9598 1 1 10 CYS HA H -12.124 -1.106 3.712 1.00 . A A . 10 CYS HA 1 1
7 9599 1 1 10 CYS HB2 H -12.854 -1.182 6.169 1.00 . A A . 10 CYS HB2 1 1
7 9600 1 1 10 CYS HB3 H -13.269 -2.867 5.872 1.00 . A A . 10 CYS HB3 1 1
7 9601 1 1 10 CYS N N -14.165 -0.965 3.983 1.00 . A A . 10 CYS N 1 1
7 9602 1 1 10 CYS O O -13.954 -3.767 3.380 1.00 . A A . 10 CYS O 1 1
7 9603 1 1 10 CYS SG S -10.909 -2.531 5.892 1.00 . A A . 10 CYS SG 1 1
7 9604 1 1 11 ALA C C -11.315 -5.615 2.407 1.00 . A A . 11 ALA C 1 1
7 9605 1 1 11 ALA CA C -11.906 -4.438 1.638 1.00 . A A . 11 ALA CA 1 1
7 9606 1 1 11 ALA CB C -11.095 -4.166 0.380 1.00 . A A . 11 ALA CB 1 1
7 9607 1 1 11 ALA H H -11.227 -2.600 2.435 1.00 . A A . 11 ALA H 1 1
7 9608 1 1 11 ALA HA H -12.915 -4.686 1.340 1.00 . A A . 11 ALA HA 1 1
7 9609 1 1 11 ALA HB1 H -10.201 -4.770 0.391 1.00 . A A . 11 ALA HB1 1 1
7 9610 1 1 11 ALA HB2 H -11.687 -4.413 -0.489 1.00 . A A . 11 ALA HB2 1 1
7 9611 1 1 11 ALA HB3 H -10.824 -3.121 0.346 1.00 . A A . 11 ALA HB3 1 1
7 9612 1 1 11 ALA N N -11.964 -3.243 2.471 1.00 . A A . 11 ALA N 1 1
7 9613 1 1 11 ALA O O -11.075 -6.682 1.841 1.00 . A A . 11 ALA O 1 1
7 9614 1 1 12 VAL C C -11.542 -6.957 5.560 1.00 . A A . 12 VAL C 1 1
7 9615 1 1 12 VAL CA C -10.518 -6.459 4.546 1.00 . A A . 12 VAL CA 1 1
7 9616 1 1 12 VAL CB C -9.269 -5.961 5.298 1.00 . A A . 12 VAL CB 1 1
7 9617 1 1 12 VAL CG1 C -8.766 -7.024 6.262 1.00 . A A . 12 VAL CG1 1 1
7 9618 1 1 12 VAL CG2 C -8.180 -5.562 4.314 1.00 . A A . 12 VAL CG2 1 1
7 9619 1 1 12 VAL H H -11.293 -4.542 4.094 1.00 . A A . 12 VAL H 1 1
7 9620 1 1 12 VAL HA H -10.225 -7.282 3.911 1.00 . A A . 12 VAL HA 1 1
7 9621 1 1 12 VAL HB H -9.544 -5.087 5.872 1.00 . A A . 12 VAL HB 1 1
7 9622 1 1 12 VAL HG11 H -9.333 -6.975 7.180 1.00 . A A . 12 VAL HG11 1 1
7 9623 1 1 12 VAL HG12 H -8.885 -8.000 5.816 1.00 . A A . 12 VAL HG12 1 1
7 9624 1 1 12 VAL HG13 H -7.722 -6.850 6.475 1.00 . A A . 12 VAL HG13 1 1
7 9625 1 1 12 VAL HG21 H -8.608 -5.442 3.331 1.00 . A A . 12 VAL HG21 1 1
7 9626 1 1 12 VAL HG22 H -7.734 -4.631 4.630 1.00 . A A . 12 VAL HG22 1 1
7 9627 1 1 12 VAL HG23 H -7.422 -6.332 4.284 1.00 . A A . 12 VAL HG23 1 1
7 9628 1 1 12 VAL N N -11.081 -5.414 3.700 1.00 . A A . 12 VAL N 1 1
7 9629 1 1 12 VAL O O -11.636 -8.156 5.826 1.00 . A A . 12 VAL O 1 1
7 9630 1 1 13 CYS C C -14.725 -6.065 6.575 1.00 . A A . 13 CYS C 1 1
7 9631 1 1 13 CYS CA C -13.328 -6.373 7.107 1.00 . A A . 13 CYS CA 1 1
7 9632 1 1 13 CYS CB C -13.086 -5.608 8.410 1.00 . A A . 13 CYS CB 1 1
7 9633 1 1 13 CYS H H -12.187 -5.090 5.869 1.00 . A A . 13 CYS H 1 1
7 9634 1 1 13 CYS HA H -13.257 -7.432 7.303 1.00 . A A . 13 CYS HA 1 1
7 9635 1 1 13 CYS HB2 H -13.757 -5.985 9.169 1.00 . A A . 13 CYS HB2 1 1
7 9636 1 1 13 CYS HB3 H -12.066 -5.767 8.727 1.00 . A A . 13 CYS HB3 1 1
7 9637 1 1 13 CYS N N -12.309 -6.030 6.122 1.00 . A A . 13 CYS N 1 1
7 9638 1 1 13 CYS O O -15.703 -6.705 6.961 1.00 . A A . 13 CYS O 1 1
7 9639 1 1 13 CYS SG S -13.354 -3.811 8.278 1.00 . A A . 13 CYS SG 1 1
7 9640 1 1 14 ASP C C -16.926 -3.903 6.103 1.00 . A A . 14 ASP C 1 1
7 9641 1 1 14 ASP CA C -16.085 -4.687 5.100 1.00 . A A . 14 ASP CA 1 1
7 9642 1 1 14 ASP CB C -16.854 -5.921 4.625 1.00 . A A . 14 ASP CB 1 1
7 9643 1 1 14 ASP CG C -17.961 -5.573 3.650 1.00 . A A . 14 ASP CG 1 1
7 9644 1 1 14 ASP H H -13.993 -4.607 5.419 1.00 . A A . 14 ASP H 1 1
7 9645 1 1 14 ASP HA H -15.878 -4.054 4.250 1.00 . A A . 14 ASP HA 1 1
7 9646 1 1 14 ASP HB2 H -16.169 -6.599 4.137 1.00 . A A . 14 ASP HB2 1 1
7 9647 1 1 14 ASP HB3 H -17.294 -6.414 5.480 1.00 . A A . 14 ASP HB3 1 1
7 9648 1 1 14 ASP N N -14.809 -5.080 5.687 1.00 . A A . 14 ASP N 1 1
7 9649 1 1 14 ASP O O -18.108 -4.187 6.293 1.00 . A A . 14 ASP O 1 1
7 9650 1 1 14 ASP OD1 O -17.643 -5.168 2.512 1.00 . A A . 14 ASP OD1 1 1
7 9651 1 1 14 ASP OD2 O -19.146 -5.706 4.024 1.00 . A A . 14 ASP OD2 1 1
7 9652 1 1 15 SER C C -16.626 -0.623 7.566 1.00 . A A . 15 SER C 1 1
7 9653 1 1 15 SER CA C -16.996 -2.094 7.730 1.00 . A A . 15 SER CA 1 1
7 9654 1 1 15 SER CB C -16.652 -2.563 9.145 1.00 . A A . 15 SER CB 1 1
7 9655 1 1 15 SER H H -15.362 -2.739 6.548 1.00 . A A . 15 SER H 1 1
7 9656 1 1 15 SER HA H -18.058 -2.206 7.571 1.00 . A A . 15 SER HA 1 1
7 9657 1 1 15 SER HB2 H -16.423 -3.617 9.127 1.00 . A A . 15 SER HB2 1 1
7 9658 1 1 15 SER HB3 H -15.793 -2.014 9.504 1.00 . A A . 15 SER HB3 1 1
7 9659 1 1 15 SER HG H -18.548 -2.662 9.628 1.00 . A A . 15 SER HG 1 1
7 9660 1 1 15 SER N N -16.306 -2.916 6.743 1.00 . A A . 15 SER N 1 1
7 9661 1 1 15 SER O O -15.487 -0.273 7.256 1.00 . A A . 15 SER O 1 1
7 9662 1 1 15 SER OG O -17.736 -2.346 10.032 1.00 . A A . 15 SER OG 1 1
7 9663 1 1 16 PRO C C -16.542 2.269 8.776 1.00 . A A . 16 PRO C 1 1
7 9664 1 1 16 PRO CA C -17.416 1.709 7.659 1.00 . A A . 16 PRO CA 1 1
7 9665 1 1 16 PRO CB C -18.837 2.269 7.761 1.00 . A A . 16 PRO CB 1 1
7 9666 1 1 16 PRO CD C -18.995 -0.084 8.149 1.00 . A A . 16 PRO CD 1 1
7 9667 1 1 16 PRO CG C -19.595 1.241 8.528 1.00 . A A . 16 PRO CG 1 1
7 9668 1 1 16 PRO HA H -16.991 1.975 6.703 1.00 . A A . 16 PRO HA 1 1
7 9669 1 1 16 PRO HB2 H -18.817 3.217 8.281 1.00 . A A . 16 PRO HB2 1 1
7 9670 1 1 16 PRO HB3 H -19.247 2.405 6.771 1.00 . A A . 16 PRO HB3 1 1
7 9671 1 1 16 PRO HD2 H -19.010 -0.760 8.991 1.00 . A A . 16 PRO HD2 1 1
7 9672 1 1 16 PRO HD3 H -19.523 -0.512 7.310 1.00 . A A . 16 PRO HD3 1 1
7 9673 1 1 16 PRO HG2 H -19.482 1.416 9.587 1.00 . A A . 16 PRO HG2 1 1
7 9674 1 1 16 PRO HG3 H -20.639 1.272 8.250 1.00 . A A . 16 PRO HG3 1 1
7 9675 1 1 16 PRO N N -17.612 0.261 7.777 1.00 . A A . 16 PRO N 1 1
7 9676 1 1 16 PRO O O -15.568 2.976 8.520 1.00 . A A . 16 PRO O 1 1
7 9677 1 1 17 GLY C C -15.659 3.854 10.974 1.00 . A A . 17 GLY C 1 1
7 9678 1 1 17 GLY CA C -16.132 2.426 11.154 1.00 . A A . 17 GLY CA 1 1
7 9679 1 1 17 GLY H H -17.682 1.379 10.161 1.00 . A A . 17 GLY H 1 1
7 9680 1 1 17 GLY HA2 H -16.750 2.371 12.037 1.00 . A A . 17 GLY HA2 1 1
7 9681 1 1 17 GLY HA3 H -15.271 1.788 11.289 1.00 . A A . 17 GLY HA3 1 1
7 9682 1 1 17 GLY N N -16.896 1.947 10.016 1.00 . A A . 17 GLY N 1 1
7 9683 1 1 17 GLY O O -16.469 4.776 10.872 1.00 . A A . 17 GLY O 1 1
7 9684 1 1 18 ASP C C -13.030 5.475 9.435 1.00 . A A . 18 ASP C 1 1
7 9685 1 1 18 ASP CA C -13.763 5.367 10.768 1.00 . A A . 18 ASP CA 1 1
7 9686 1 1 18 ASP CB C -12.804 5.677 11.918 1.00 . A A . 18 ASP CB 1 1
7 9687 1 1 18 ASP CG C -12.752 7.156 12.247 1.00 . A A . 18 ASP CG 1 1
7 9688 1 1 18 ASP H H -13.749 3.265 11.023 1.00 . A A . 18 ASP H 1 1
7 9689 1 1 18 ASP HA H -14.569 6.085 10.781 1.00 . A A . 18 ASP HA 1 1
7 9690 1 1 18 ASP HB2 H -13.125 5.142 12.801 1.00 . A A . 18 ASP HB2 1 1
7 9691 1 1 18 ASP HB3 H -11.810 5.351 11.647 1.00 . A A . 18 ASP HB3 1 1
7 9692 1 1 18 ASP N N -14.344 4.040 10.936 1.00 . A A . 18 ASP N 1 1
7 9693 1 1 18 ASP O O -12.061 4.755 9.187 1.00 . A A . 18 ASP O 1 1
7 9694 1 1 18 ASP OD1 O -12.760 7.973 11.303 1.00 . A A . 18 ASP OD1 1 1
7 9695 1 1 18 ASP OD2 O -12.702 7.496 13.448 1.00 . A A . 18 ASP OD2 1 1
7 9696 1 1 19 LEU C C -11.619 7.414 7.383 1.00 . A A . 19 LEU C 1 1
7 9697 1 1 19 LEU CA C -12.889 6.577 7.269 1.00 . A A . 19 LEU CA 1 1
7 9698 1 1 19 LEU CB C -13.879 7.258 6.323 1.00 . A A . 19 LEU CB 1 1
7 9699 1 1 19 LEU CD1 C -15.707 5.581 6.678 1.00 . A A . 19 LEU CD1 1 1
7 9700 1 1 19 LEU CD2 C -15.810 7.144 4.729 1.00 . A A . 19 LEU CD2 1 1
7 9701 1 1 19 LEU CG C -14.895 6.341 5.642 1.00 . A A . 19 LEU CG 1 1
7 9702 1 1 19 LEU H H -14.274 6.919 8.833 1.00 . A A . 19 LEU H 1 1
7 9703 1 1 19 LEU HA H -12.632 5.607 6.871 1.00 . A A . 19 LEU HA 1 1
7 9704 1 1 19 LEU HB2 H -14.427 7.994 6.891 1.00 . A A . 19 LEU HB2 1 1
7 9705 1 1 19 LEU HB3 H -13.309 7.754 5.550 1.00 . A A . 19 LEU HB3 1 1
7 9706 1 1 19 LEU HD11 H -16.651 5.281 6.248 1.00 . A A . 19 LEU HD11 1 1
7 9707 1 1 19 LEU HD12 H -15.888 6.217 7.532 1.00 . A A . 19 LEU HD12 1 1
7 9708 1 1 19 LEU HD13 H -15.160 4.704 6.993 1.00 . A A . 19 LEU HD13 1 1
7 9709 1 1 19 LEU HD21 H -15.799 8.181 5.029 1.00 . A A . 19 LEU HD21 1 1
7 9710 1 1 19 LEU HD22 H -16.817 6.759 4.800 1.00 . A A . 19 LEU HD22 1 1
7 9711 1 1 19 LEU HD23 H -15.465 7.060 3.708 1.00 . A A . 19 LEU HD23 1 1
7 9712 1 1 19 LEU HG H -14.368 5.617 5.035 1.00 . A A . 19 LEU HG 1 1
7 9713 1 1 19 LEU N N -13.499 6.376 8.579 1.00 . A A . 19 LEU N 1 1
7 9714 1 1 19 LEU O O -10.590 7.085 6.791 1.00 . A A . 19 LEU O 1 1
7 9715 1 1 20 LEU C C -9.423 8.658 9.069 1.00 . A A . 20 LEU C 1 1
7 9716 1 1 20 LEU CA C -10.553 9.381 8.343 1.00 . A A . 20 LEU CA 1 1
7 9717 1 1 20 LEU CB C -10.970 10.622 9.134 1.00 . A A . 20 LEU CB 1 1
7 9718 1 1 20 LEU CD1 C -12.298 12.745 9.240 1.00 . A A . 20 LEU CD1 1 1
7 9719 1 1 20 LEU CD2 C -10.535 12.461 7.488 1.00 . A A . 20 LEU CD2 1 1
7 9720 1 1 20 LEU CG C -11.595 11.757 8.322 1.00 . A A . 20 LEU CG 1 1
7 9721 1 1 20 LEU H H -12.543 8.707 8.595 1.00 . A A . 20 LEU H 1 1
7 9722 1 1 20 LEU HA H -10.201 9.687 7.369 1.00 . A A . 20 LEU HA 1 1
7 9723 1 1 20 LEU HB2 H -11.689 10.313 9.878 1.00 . A A . 20 LEU HB2 1 1
7 9724 1 1 20 LEU HB3 H -10.090 11.011 9.627 1.00 . A A . 20 LEU HB3 1 1
7 9725 1 1 20 LEU HD11 H -12.066 12.511 10.267 1.00 . A A . 20 LEU HD11 1 1
7 9726 1 1 20 LEU HD12 H -13.365 12.681 9.088 1.00 . A A . 20 LEU HD12 1 1
7 9727 1 1 20 LEU HD13 H -11.963 13.747 9.014 1.00 . A A . 20 LEU HD13 1 1
7 9728 1 1 20 LEU HD21 H -9.835 11.733 7.106 1.00 . A A . 20 LEU HD21 1 1
7 9729 1 1 20 LEU HD22 H -10.011 13.178 8.103 1.00 . A A . 20 LEU HD22 1 1
7 9730 1 1 20 LEU HD23 H -11.009 12.974 6.663 1.00 . A A . 20 LEU HD23 1 1
7 9731 1 1 20 LEU HG H -12.333 11.345 7.648 1.00 . A A . 20 LEU HG 1 1
7 9732 1 1 20 LEU N N -11.697 8.497 8.149 1.00 . A A . 20 LEU N 1 1
7 9733 1 1 20 LEU O O -8.250 8.821 8.731 1.00 . A A . 20 LEU O 1 1
7 9734 1 1 21 ASP C C -7.959 6.217 9.926 1.00 . A A . 21 ASP C 1 1
7 9735 1 1 21 ASP CA C -8.800 7.105 10.836 1.00 . A A . 21 ASP CA 1 1
7 9736 1 1 21 ASP CB C -9.497 6.253 11.899 1.00 . A A . 21 ASP CB 1 1
7 9737 1 1 21 ASP CG C -8.588 5.927 13.067 1.00 . A A . 21 ASP CG 1 1
7 9738 1 1 21 ASP H H -10.735 7.768 10.286 1.00 . A A . 21 ASP H 1 1
7 9739 1 1 21 ASP HA H -8.151 7.814 11.327 1.00 . A A . 21 ASP HA 1 1
7 9740 1 1 21 ASP HB2 H -10.357 6.789 12.274 1.00 . A A . 21 ASP HB2 1 1
7 9741 1 1 21 ASP HB3 H -9.824 5.326 11.450 1.00 . A A . 21 ASP HB3 1 1
7 9742 1 1 21 ASP N N -9.784 7.856 10.065 1.00 . A A . 21 ASP N 1 1
7 9743 1 1 21 ASP O O -6.730 6.247 9.978 1.00 . A A . 21 ASP O 1 1
7 9744 1 1 21 ASP OD1 O -8.474 6.769 13.982 1.00 . A A . 21 ASP OD1 1 1
7 9745 1 1 21 ASP OD2 O -7.990 4.831 13.066 1.00 . A A . 21 ASP OD2 1 1
7 9746 1 1 22 GLN C C -7.413 5.291 6.962 1.00 . A A . 22 GLN C 1 1
7 9747 1 1 22 GLN CA C -7.943 4.529 8.173 1.00 . A A . 22 GLN CA 1 1
7 9748 1 1 22 GLN CB C -8.885 3.414 7.716 1.00 . A A . 22 GLN CB 1 1
7 9749 1 1 22 GLN CD C -11.081 2.819 6.618 1.00 . A A . 22 GLN CD 1 1
7 9750 1 1 22 GLN CG C -10.078 3.915 6.918 1.00 . A A . 22 GLN CG 1 1
7 9751 1 1 22 GLN H H -9.609 5.448 9.099 1.00 . A A . 22 GLN H 1 1
7 9752 1 1 22 GLN HA H -7.109 4.090 8.699 1.00 . A A . 22 GLN HA 1 1
7 9753 1 1 22 GLN HB2 H -8.332 2.721 7.099 1.00 . A A . 22 GLN HB2 1 1
7 9754 1 1 22 GLN HB3 H -9.255 2.893 8.586 1.00 . A A . 22 GLN HB3 1 1
7 9755 1 1 22 GLN HE21 H -12.510 3.837 7.553 1.00 . A A . 22 GLN HE21 1 1
7 9756 1 1 22 GLN HE22 H -12.986 2.317 6.883 1.00 . A A . 22 GLN HE22 1 1
7 9757 1 1 22 GLN HG2 H -10.574 4.690 7.484 1.00 . A A . 22 GLN HG2 1 1
7 9758 1 1 22 GLN HG3 H -9.723 4.324 5.983 1.00 . A A . 22 GLN HG3 1 1
7 9759 1 1 22 GLN N N -8.630 5.427 9.093 1.00 . A A . 22 GLN N 1 1
7 9760 1 1 22 GLN NE2 N -12.318 3.009 7.063 1.00 . A A . 22 GLN NE2 1 1
7 9761 1 1 22 GLN O O -7.777 6.445 6.734 1.00 . A A . 22 GLN O 1 1
7 9762 1 1 22 GLN OE1 O -10.749 1.811 5.993 1.00 . A A . 22 GLN OE1 1 1
7 9763 1 1 23 PHE C C -6.947 5.208 3.831 1.00 . A A . 23 PHE C 1 1
7 9764 1 1 23 PHE CA C -5.970 5.255 5.002 1.00 . A A . 23 PHE CA 1 1
7 9765 1 1 23 PHE CB C -4.666 4.551 4.622 1.00 . A A . 23 PHE CB 1 1
7 9766 1 1 23 PHE CD1 C -3.724 3.608 6.748 1.00 . A A . 23 PHE CD1 1 1
7 9767 1 1 23 PHE CD2 C -2.612 5.461 5.739 1.00 . A A . 23 PHE CD2 1 1
7 9768 1 1 23 PHE CE1 C -2.787 3.596 7.764 1.00 . A A . 23 PHE CE1 1 1
7 9769 1 1 23 PHE CE2 C -1.672 5.454 6.753 1.00 . A A . 23 PHE CE2 1 1
7 9770 1 1 23 PHE CG C -3.647 4.540 5.725 1.00 . A A . 23 PHE CG 1 1
7 9771 1 1 23 PHE CZ C -1.760 4.519 7.766 1.00 . A A . 23 PHE CZ 1 1
7 9772 1 1 23 PHE H H -6.300 3.720 6.423 1.00 . A A . 23 PHE H 1 1
7 9773 1 1 23 PHE HA H -5.757 6.287 5.237 1.00 . A A . 23 PHE HA 1 1
7 9774 1 1 23 PHE HB2 H -4.882 3.526 4.361 1.00 . A A . 23 PHE HB2 1 1
7 9775 1 1 23 PHE HB3 H -4.230 5.051 3.771 1.00 . A A . 23 PHE HB3 1 1
7 9776 1 1 23 PHE HD1 H -4.526 2.885 6.747 1.00 . A A . 23 PHE HD1 1 1
7 9777 1 1 23 PHE HD2 H -2.542 6.192 4.946 1.00 . A A . 23 PHE HD2 1 1
7 9778 1 1 23 PHE HE1 H -2.858 2.865 8.556 1.00 . A A . 23 PHE HE1 1 1
7 9779 1 1 23 PHE HE2 H -0.870 6.177 6.751 1.00 . A A . 23 PHE HE2 1 1
7 9780 1 1 23 PHE HZ H -1.027 4.513 8.560 1.00 . A A . 23 PHE HZ 1 1
7 9781 1 1 23 PHE N N -6.551 4.639 6.189 1.00 . A A . 23 PHE N 1 1
7 9782 1 1 23 PHE O O -7.905 4.434 3.838 1.00 . A A . 23 PHE O 1 1
7 9783 1 1 24 PHE C C -6.723 6.170 0.373 1.00 . A A . 24 PHE C 1 1
7 9784 1 1 24 PHE CA C -7.556 6.099 1.649 1.00 . A A . 24 PHE CA 1 1
7 9785 1 1 24 PHE CB C -8.491 7.307 1.730 1.00 . A A . 24 PHE CB 1 1
7 9786 1 1 24 PHE CD1 C -9.741 7.178 -0.442 1.00 . A A . 24 PHE CD1 1 1
7 9787 1 1 24 PHE CD2 C -8.349 9.073 -0.047 1.00 . A A . 24 PHE CD2 1 1
7 9788 1 1 24 PHE CE1 C -10.091 7.688 -1.679 1.00 . A A . 24 PHE CE1 1 1
7 9789 1 1 24 PHE CE2 C -8.695 9.588 -1.282 1.00 . A A . 24 PHE CE2 1 1
7 9790 1 1 24 PHE CG C -8.868 7.864 0.387 1.00 . A A . 24 PHE CG 1 1
7 9791 1 1 24 PHE CZ C -9.566 8.894 -2.099 1.00 . A A . 24 PHE CZ 1 1
7 9792 1 1 24 PHE H H -5.919 6.636 2.880 1.00 . A A . 24 PHE H 1 1
7 9793 1 1 24 PHE HA H -8.148 5.197 1.629 1.00 . A A . 24 PHE HA 1 1
7 9794 1 1 24 PHE HB2 H -9.400 7.017 2.235 1.00 . A A . 24 PHE HB2 1 1
7 9795 1 1 24 PHE HB3 H -8.006 8.091 2.291 1.00 . A A . 24 PHE HB3 1 1
7 9796 1 1 24 PHE HD1 H -10.152 6.233 -0.114 1.00 . A A . 24 PHE HD1 1 1
7 9797 1 1 24 PHE HD2 H -7.667 9.617 0.590 1.00 . A A . 24 PHE HD2 1 1
7 9798 1 1 24 PHE HE1 H -10.772 7.142 -2.315 1.00 . A A . 24 PHE HE1 1 1
7 9799 1 1 24 PHE HE2 H -8.283 10.531 -1.609 1.00 . A A . 24 PHE HE2 1 1
7 9800 1 1 24 PHE HZ H -9.838 9.294 -3.065 1.00 . A A . 24 PHE HZ 1 1
7 9801 1 1 24 PHE N N -6.698 6.043 2.827 1.00 . A A . 24 PHE N 1 1
7 9802 1 1 24 PHE O O -6.065 7.175 0.103 1.00 . A A . 24 PHE O 1 1
7 9803 1 1 25 CYS C C -6.468 6.119 -2.625 1.00 . A A . 25 CYS C 1 1
7 9804 1 1 25 CYS CA C -6.004 5.034 -1.656 1.00 . A A . 25 CYS CA 1 1
7 9805 1 1 25 CYS CB C -6.161 3.657 -2.303 1.00 . A A . 25 CYS CB 1 1
7 9806 1 1 25 CYS H H -7.300 4.325 -0.140 1.00 . A A . 25 CYS H 1 1
7 9807 1 1 25 CYS HA H -4.963 5.197 -1.425 1.00 . A A . 25 CYS HA 1 1
7 9808 1 1 25 CYS HB2 H -5.996 2.895 -1.554 1.00 . A A . 25 CYS HB2 1 1
7 9809 1 1 25 CYS HB3 H -7.165 3.561 -2.691 1.00 . A A . 25 CYS HB3 1 1
7 9810 1 1 25 CYS N N -6.756 5.096 -0.409 1.00 . A A . 25 CYS N 1 1
7 9811 1 1 25 CYS O O -7.597 6.603 -2.539 1.00 . A A . 25 CYS O 1 1
7 9812 1 1 25 CYS SG S -5.004 3.343 -3.674 1.00 . A A . 25 CYS SG 1 1
7 9813 1 1 26 THR C C -6.213 6.905 -5.891 1.00 . A A . 26 THR C 1 1
7 9814 1 1 26 THR CA C -5.905 7.522 -4.532 1.00 . A A . 26 THR CA 1 1
7 9815 1 1 26 THR CB C -4.749 8.528 -4.688 1.00 . A A . 26 THR CB 1 1
7 9816 1 1 26 THR CG2 C -4.622 9.402 -3.449 1.00 . A A . 26 THR CG2 1 1
7 9817 1 1 26 THR H H -4.704 6.072 -3.565 1.00 . A A . 26 THR H 1 1
7 9818 1 1 26 THR HA H -6.777 8.059 -4.185 1.00 . A A . 26 THR HA 1 1
7 9819 1 1 26 THR HB H -4.956 9.162 -5.538 1.00 . A A . 26 THR HB 1 1
7 9820 1 1 26 THR HG1 H -3.568 7.359 -5.749 1.00 . A A . 26 THR HG1 1 1
7 9821 1 1 26 THR HG21 H -4.097 8.858 -2.678 1.00 . A A . 26 THR HG21 1 1
7 9822 1 1 26 THR HG22 H -5.606 9.670 -3.095 1.00 . A A . 26 THR HG22 1 1
7 9823 1 1 26 THR HG23 H -4.071 10.298 -3.696 1.00 . A A . 26 THR HG23 1 1
7 9824 1 1 26 THR N N -5.588 6.496 -3.548 1.00 . A A . 26 THR N 1 1
7 9825 1 1 26 THR O O -7.061 7.401 -6.633 1.00 . A A . 26 THR O 1 1
7 9826 1 1 26 THR OG1 O -3.520 7.829 -4.913 1.00 . A A . 26 THR OG1 1 1
7 9827 1 1 27 THR C C -7.092 4.474 -7.544 1.00 . A A . 27 THR C 1 1
7 9828 1 1 27 THR CA C -5.718 5.132 -7.484 1.00 . A A . 27 THR CA 1 1
7 9829 1 1 27 THR CB C -4.637 4.060 -7.719 1.00 . A A . 27 THR CB 1 1
7 9830 1 1 27 THR CG2 C -4.828 3.386 -9.069 1.00 . A A . 27 THR CG2 1 1
7 9831 1 1 27 THR H H -4.857 5.470 -5.580 1.00 . A A . 27 THR H 1 1
7 9832 1 1 27 THR HA H -5.646 5.866 -8.273 1.00 . A A . 27 THR HA 1 1
7 9833 1 1 27 THR HB H -4.720 3.311 -6.944 1.00 . A A . 27 THR HB 1 1
7 9834 1 1 27 THR HG1 H -2.945 4.481 -6.798 1.00 . A A . 27 THR HG1 1 1
7 9835 1 1 27 THR HG21 H -4.828 4.134 -9.848 1.00 . A A . 27 THR HG21 1 1
7 9836 1 1 27 THR HG22 H -5.771 2.858 -9.078 1.00 . A A . 27 THR HG22 1 1
7 9837 1 1 27 THR HG23 H -4.023 2.687 -9.240 1.00 . A A . 27 THR HG23 1 1
7 9838 1 1 27 THR N N -5.519 5.818 -6.213 1.00 . A A . 27 THR N 1 1
7 9839 1 1 27 THR O O -7.955 4.886 -8.319 1.00 . A A . 27 THR O 1 1
7 9840 1 1 27 THR OG1 O -3.336 4.655 -7.657 1.00 . A A . 27 THR OG1 1 1
7 9841 1 1 28 CYS C C -9.568 3.467 -5.804 1.00 . A A . 28 CYS C 1 1
7 9842 1 1 28 CYS CA C -8.558 2.733 -6.681 1.00 . A A . 28 CYS CA 1 1
7 9843 1 1 28 CYS CB C -8.349 1.311 -6.158 1.00 . A A . 28 CYS CB 1 1
7 9844 1 1 28 CYS H H -6.561 3.166 -6.127 1.00 . A A . 28 CYS H 1 1
7 9845 1 1 28 CYS HA H -8.943 2.684 -7.688 1.00 . A A . 28 CYS HA 1 1
7 9846 1 1 28 CYS HB2 H -9.262 0.749 -6.291 1.00 . A A . 28 CYS HB2 1 1
7 9847 1 1 28 CYS HB3 H -7.557 0.840 -6.722 1.00 . A A . 28 CYS HB3 1 1
7 9848 1 1 28 CYS N N -7.288 3.449 -6.722 1.00 . A A . 28 CYS N 1 1
7 9849 1 1 28 CYS O O -10.766 3.462 -6.082 1.00 . A A . 28 CYS O 1 1
7 9850 1 1 28 CYS SG S -7.900 1.226 -4.394 1.00 . A A . 28 CYS SG 1 1
7 9851 1 1 29 GLY C C -10.572 3.930 -2.789 1.00 . A A . 29 GLY C 1 1
7 9852 1 1 29 GLY CA C -9.946 4.825 -3.840 1.00 . A A . 29 GLY CA 1 1
7 9853 1 1 29 GLY H H -8.110 4.066 -4.570 1.00 . A A . 29 GLY H 1 1
7 9854 1 1 29 GLY HA2 H -9.373 5.596 -3.346 1.00 . A A . 29 GLY HA2 1 1
7 9855 1 1 29 GLY HA3 H -10.733 5.290 -4.415 1.00 . A A . 29 GLY HA3 1 1
7 9856 1 1 29 GLY N N -9.074 4.096 -4.742 1.00 . A A . 29 GLY N 1 1
7 9857 1 1 29 GLY O O -11.724 4.128 -2.403 1.00 . A A . 29 GLY O 1 1
7 9858 1 1 30 GLN C C -9.861 2.443 0.080 1.00 . A A . 30 GLN C 1 1
7 9859 1 1 30 GLN CA C -10.302 2.012 -1.315 1.00 . A A . 30 GLN CA 1 1
7 9860 1 1 30 GLN CB C -9.800 0.598 -1.608 1.00 . A A . 30 GLN CB 1 1
7 9861 1 1 30 GLN CD C -12.030 -0.507 -2.045 1.00 . A A . 30 GLN CD 1 1
7 9862 1 1 30 GLN CG C -10.664 -0.161 -2.603 1.00 . A A . 30 GLN CG 1 1
7 9863 1 1 30 GLN H H -8.903 2.837 -2.673 1.00 . A A . 30 GLN H 1 1
7 9864 1 1 30 GLN HA H -11.381 2.017 -1.355 1.00 . A A . 30 GLN HA 1 1
7 9865 1 1 30 GLN HB2 H -8.798 0.659 -2.007 1.00 . A A . 30 GLN HB2 1 1
7 9866 1 1 30 GLN HB3 H -9.777 0.038 -0.685 1.00 . A A . 30 GLN HB3 1 1
7 9867 1 1 30 GLN HE21 H -11.193 -1.319 -0.434 1.00 . A A . 30 GLN HE21 1 1
7 9868 1 1 30 GLN HE22 H -12.919 -1.360 -0.485 1.00 . A A . 30 GLN HE22 1 1
7 9869 1 1 30 GLN HG2 H -10.797 0.450 -3.484 1.00 . A A . 30 GLN HG2 1 1
7 9870 1 1 30 GLN HG3 H -10.159 -1.076 -2.874 1.00 . A A . 30 GLN HG3 1 1
7 9871 1 1 30 GLN N N -9.813 2.943 -2.326 1.00 . A A . 30 GLN N 1 1
7 9872 1 1 30 GLN NE2 N -12.050 -1.125 -0.870 1.00 . A A . 30 GLN NE2 1 1
7 9873 1 1 30 GLN O O -9.001 3.312 0.229 1.00 . A A . 30 GLN O 1 1
7 9874 1 1 30 GLN OE1 O -13.056 -0.223 -2.663 1.00 . A A . 30 GLN OE1 1 1
7 9875 1 1 31 HIS C C -9.728 0.891 3.251 1.00 . A A . 31 HIS C 1 1
7 9876 1 1 31 HIS CA C -10.122 2.149 2.482 1.00 . A A . 31 HIS CA 1 1
7 9877 1 1 31 HIS CB C -11.306 2.830 3.169 1.00 . A A . 31 HIS CB 1 1
7 9878 1 1 31 HIS CD2 C -11.138 4.916 1.636 1.00 . A A . 31 HIS CD2 1 1
7 9879 1 1 31 HIS CE1 C -13.207 5.615 1.817 1.00 . A A . 31 HIS CE1 1 1
7 9880 1 1 31 HIS CG C -11.787 4.057 2.456 1.00 . A A . 31 HIS CG 1 1
7 9881 1 1 31 HIS H H -11.132 1.145 0.915 1.00 . A A . 31 HIS H 1 1
7 9882 1 1 31 HIS HA H -9.283 2.828 2.473 1.00 . A A . 31 HIS HA 1 1
7 9883 1 1 31 HIS HB2 H -12.130 2.135 3.224 1.00 . A A . 31 HIS HB2 1 1
7 9884 1 1 31 HIS HB3 H -11.016 3.119 4.169 1.00 . A A . 31 HIS HB3 1 1
7 9885 1 1 31 HIS HD1 H -13.800 4.114 3.075 1.00 . A A . 31 HIS HD1 1 1
7 9886 1 1 31 HIS HD2 H -10.100 4.858 1.337 1.00 . A A . 31 HIS HD2 1 1
7 9887 1 1 31 HIS HE1 H -14.109 6.197 1.700 1.00 . A A . 31 HIS HE1 1 1
7 9888 1 1 31 HIS HE2 H -11.881 6.579 0.591 1.00 . A A . 31 HIS HE2 1 1
7 9889 1 1 31 HIS N N -10.454 1.829 1.098 1.00 . A A . 31 HIS N 1 1
7 9890 1 1 31 HIS ND1 N -13.081 4.524 2.551 1.00 . A A . 31 HIS ND1 1 1
7 9891 1 1 31 HIS NE2 N -12.042 5.875 1.252 1.00 . A A . 31 HIS NE2 1 1
7 9892 1 1 31 HIS O O -10.266 -0.190 3.010 1.00 . A A . 31 HIS O 1 1
7 9893 1 1 32 TYR C C -7.811 0.389 6.336 1.00 . A A . 32 TYR C 1 1
7 9894 1 1 32 TYR CA C -8.317 -0.085 4.976 1.00 . A A . 32 TYR CA 1 1
7 9895 1 1 32 TYR CB C -7.207 -0.836 4.240 1.00 . A A . 32 TYR CB 1 1
7 9896 1 1 32 TYR CD1 C -7.492 -0.146 1.827 1.00 . A A . 32 TYR CD1 1 1
7 9897 1 1 32 TYR CD2 C -7.894 -2.424 2.400 1.00 . A A . 32 TYR CD2 1 1
7 9898 1 1 32 TYR CE1 C -7.794 -0.420 0.507 1.00 . A A . 32 TYR CE1 1 1
7 9899 1 1 32 TYR CE2 C -8.196 -2.708 1.082 1.00 . A A . 32 TYR CE2 1 1
7 9900 1 1 32 TYR CG C -7.538 -1.141 2.796 1.00 . A A . 32 TYR CG 1 1
7 9901 1 1 32 TYR CZ C -8.145 -1.702 0.140 1.00 . A A . 32 TYR CZ 1 1
7 9902 1 1 32 TYR H H -8.394 1.926 4.321 1.00 . A A . 32 TYR H 1 1
7 9903 1 1 32 TYR HA H -9.151 -0.754 5.129 1.00 . A A . 32 TYR HA 1 1
7 9904 1 1 32 TYR HB2 H -6.307 -0.241 4.255 1.00 . A A . 32 TYR HB2 1 1
7 9905 1 1 32 TYR HB3 H -7.021 -1.774 4.743 1.00 . A A . 32 TYR HB3 1 1
7 9906 1 1 32 TYR HD1 H -7.217 0.858 2.118 1.00 . A A . 32 TYR HD1 1 1
7 9907 1 1 32 TYR HD2 H -7.933 -3.210 3.141 1.00 . A A . 32 TYR HD2 1 1
7 9908 1 1 32 TYR HE1 H -7.754 0.368 -0.231 1.00 . A A . 32 TYR HE1 1 1
7 9909 1 1 32 TYR HE2 H -8.472 -3.711 0.794 1.00 . A A . 32 TYR HE2 1 1
7 9910 1 1 32 TYR HH H -7.635 -2.011 -1.687 1.00 . A A . 32 TYR HH 1 1
7 9911 1 1 32 TYR N N -8.786 1.040 4.175 1.00 . A A . 32 TYR N 1 1
7 9912 1 1 32 TYR O O -6.893 1.206 6.419 1.00 . A A . 32 TYR O 1 1
7 9913 1 1 32 TYR OH O -8.445 -1.979 -1.174 1.00 . A A . 32 TYR OH 1 1
7 9914 1 1 33 HIS C C -6.601 -0.223 9.055 1.00 . A A . 33 HIS C 1 1
7 9915 1 1 33 HIS CA C -8.025 0.235 8.756 1.00 . A A . 33 HIS CA 1 1
7 9916 1 1 33 HIS CB C -8.993 -0.375 9.770 1.00 . A A . 33 HIS CB 1 1
7 9917 1 1 33 HIS CD2 C -11.147 1.048 9.519 1.00 . A A . 33 HIS CD2 1 1
7 9918 1 1 33 HIS CE1 C -12.504 -0.540 8.852 1.00 . A A . 33 HIS CE1 1 1
7 9919 1 1 33 HIS CG C -10.433 -0.101 9.463 1.00 . A A . 33 HIS CG 1 1
7 9920 1 1 33 HIS H H -9.139 -0.779 7.268 1.00 . A A . 33 HIS H 1 1
7 9921 1 1 33 HIS HA H -8.067 1.311 8.833 1.00 . A A . 33 HIS HA 1 1
7 9922 1 1 33 HIS HB2 H -8.857 -1.446 9.789 1.00 . A A . 33 HIS HB2 1 1
7 9923 1 1 33 HIS HB3 H -8.779 0.028 10.749 1.00 . A A . 33 HIS HB3 1 1
7 9924 1 1 33 HIS HD2 H -10.777 2.021 9.811 1.00 . A A . 33 HIS HD2 1 1
7 9925 1 1 33 HIS HE1 H -13.388 -1.064 8.522 1.00 . A A . 33 HIS HE1 1 1
7 9926 1 1 33 HIS HE2 H -13.151 1.398 8.995 1.00 . A A . 33 HIS HE2 1 1
7 9927 1 1 33 HIS N N -8.415 -0.132 7.399 1.00 . A A . 33 HIS N 1 1
7 9928 1 1 33 HIS ND1 N -11.312 -1.077 9.043 1.00 . A A . 33 HIS ND1 1 1
7 9929 1 1 33 HIS NE2 N -12.431 0.748 9.134 1.00 . A A . 33 HIS NE2 1 1
7 9930 1 1 33 HIS O O -6.055 -1.079 8.361 1.00 . A A . 33 HIS O 1 1
7 9931 1 1 34 GLY C C -4.571 -1.374 11.116 1.00 . A A . 34 GLY C 1 1
7 9932 1 1 34 GLY CA C -4.649 -0.007 10.465 1.00 . A A . 34 GLY CA 1 1
7 9933 1 1 34 GLY H H -6.488 1.031 10.611 1.00 . A A . 34 GLY H 1 1
7 9934 1 1 34 GLY HA2 H -4.031 -0.006 9.579 1.00 . A A . 34 GLY HA2 1 1
7 9935 1 1 34 GLY HA3 H -4.269 0.730 11.157 1.00 . A A . 34 GLY HA3 1 1
7 9936 1 1 34 GLY N N -6.004 0.354 10.093 1.00 . A A . 34 GLY N 1 1
7 9937 1 1 34 GLY O O -3.577 -2.084 10.967 1.00 . A A . 34 GLY O 1 1
7 9938 1 1 35 MET C C -5.992 -4.153 11.532 1.00 . A A . 35 MET C 1 1
7 9939 1 1 35 MET CA C -5.668 -3.034 12.517 1.00 . A A . 35 MET CA 1 1
7 9940 1 1 35 MET CB C -6.708 -3.010 13.639 1.00 . A A . 35 MET CB 1 1
7 9941 1 1 35 MET CE C -9.082 -5.172 14.063 1.00 . A A . 35 MET CE 1 1
7 9942 1 1 35 MET CG C -8.122 -2.738 13.151 1.00 . A A . 35 MET CG 1 1
7 9943 1 1 35 MET H H -6.385 -1.134 11.922 1.00 . A A . 35 MET H 1 1
7 9944 1 1 35 MET HA H -4.694 -3.218 12.945 1.00 . A A . 35 MET HA 1 1
7 9945 1 1 35 MET HB2 H -6.701 -3.966 14.141 1.00 . A A . 35 MET HB2 1 1
7 9946 1 1 35 MET HB3 H -6.440 -2.239 14.346 1.00 . A A . 35 MET HB3 1 1
7 9947 1 1 35 MET HE1 H -8.227 -5.325 13.419 1.00 . A A . 35 MET HE1 1 1
7 9948 1 1 35 MET HE2 H -8.887 -5.611 15.030 1.00 . A A . 35 MET HE2 1 1
7 9949 1 1 35 MET HE3 H -9.951 -5.639 13.624 1.00 . A A . 35 MET HE3 1 1
7 9950 1 1 35 MET HG2 H -8.265 -1.670 13.080 1.00 . A A . 35 MET HG2 1 1
7 9951 1 1 35 MET HG3 H -8.241 -3.180 12.173 1.00 . A A . 35 MET HG3 1 1
7 9952 1 1 35 MET N N -5.622 -1.743 11.841 1.00 . A A . 35 MET N 1 1
7 9953 1 1 35 MET O O -5.609 -5.305 11.737 1.00 . A A . 35 MET O 1 1
7 9954 1 1 35 MET SD S -9.379 -3.416 14.251 1.00 . A A . 35 MET SD 1 1
7 9955 1 1 36 CYS C C -5.858 -5.223 8.639 1.00 . A A . 36 CYS C 1 1
7 9956 1 1 36 CYS CA C -7.075 -4.781 9.445 1.00 . A A . 36 CYS CA 1 1
7 9957 1 1 36 CYS CB C -8.133 -4.191 8.510 1.00 . A A . 36 CYS CB 1 1
7 9958 1 1 36 CYS H H -6.976 -2.872 10.353 1.00 . A A . 36 CYS H 1 1
7 9959 1 1 36 CYS HA H -7.491 -5.641 9.947 1.00 . A A . 36 CYS HA 1 1
7 9960 1 1 36 CYS HB2 H -7.984 -3.123 8.438 1.00 . A A . 36 CYS HB2 1 1
7 9961 1 1 36 CYS HB3 H -8.022 -4.631 7.530 1.00 . A A . 36 CYS HB3 1 1
7 9962 1 1 36 CYS N N -6.699 -3.806 10.462 1.00 . A A . 36 CYS N 1 1
7 9963 1 1 36 CYS O O -5.843 -6.312 8.061 1.00 . A A . 36 CYS O 1 1
7 9964 1 1 36 CYS SG S -9.848 -4.474 9.054 1.00 . A A . 36 CYS SG 1 1
7 9965 1 1 37 LEU C C -2.399 -4.627 8.790 1.00 . A A . 37 LEU C 1 1
7 9966 1 1 37 LEU CA C -3.614 -4.676 7.869 1.00 . A A . 37 LEU CA 1 1
7 9967 1 1 37 LEU CB C -3.432 -3.689 6.714 1.00 . A A . 37 LEU CB 1 1
7 9968 1 1 37 LEU CD1 C -5.612 -3.562 5.482 1.00 . A A . 37 LEU CD1 1 1
7 9969 1 1 37 LEU CD2 C -3.456 -3.413 4.222 1.00 . A A . 37 LEU CD2 1 1
7 9970 1 1 37 LEU CG C -4.167 -4.032 5.417 1.00 . A A . 37 LEU CG 1 1
7 9971 1 1 37 LEU H H -4.908 -3.522 9.083 1.00 . A A . 37 LEU H 1 1
7 9972 1 1 37 LEU HA H -3.707 -5.674 7.468 1.00 . A A . 37 LEU HA 1 1
7 9973 1 1 37 LEU HB2 H -3.781 -2.724 7.046 1.00 . A A . 37 LEU HB2 1 1
7 9974 1 1 37 LEU HB3 H -2.376 -3.632 6.492 1.00 . A A . 37 LEU HB3 1 1
7 9975 1 1 37 LEU HD11 H -6.009 -3.479 4.482 1.00 . A A . 37 LEU HD11 1 1
7 9976 1 1 37 LEU HD12 H -5.656 -2.598 5.968 1.00 . A A . 37 LEU HD12 1 1
7 9977 1 1 37 LEU HD13 H -6.197 -4.275 6.044 1.00 . A A . 37 LEU HD13 1 1
7 9978 1 1 37 LEU HD21 H -2.496 -3.029 4.534 1.00 . A A . 37 LEU HD21 1 1
7 9979 1 1 37 LEU HD22 H -4.055 -2.607 3.826 1.00 . A A . 37 LEU HD22 1 1
7 9980 1 1 37 LEU HD23 H -3.314 -4.164 3.459 1.00 . A A . 37 LEU HD23 1 1
7 9981 1 1 37 LEU HG H -4.171 -5.105 5.286 1.00 . A A . 37 LEU HG 1 1
7 9982 1 1 37 LEU N N -4.838 -4.373 8.604 1.00 . A A . 37 LEU N 1 1
7 9983 1 1 37 LEU O O -1.297 -5.012 8.401 1.00 . A A . 37 LEU O 1 1
7 9984 1 1 38 ASP C C -0.550 -2.955 10.612 1.00 . A A . 38 ASP C 1 1
7 9985 1 1 38 ASP CA C -1.533 -4.058 10.992 1.00 . A A . 38 ASP CA 1 1
7 9986 1 1 38 ASP CB C -0.799 -5.395 11.107 1.00 . A A . 38 ASP CB 1 1
7 9987 1 1 38 ASP CG C 0.015 -5.501 12.382 1.00 . A A . 38 ASP CG 1 1
7 9988 1 1 38 ASP H H -3.512 -3.863 10.265 1.00 . A A . 38 ASP H 1 1
7 9989 1 1 38 ASP HA H -1.973 -3.816 11.947 1.00 . A A . 38 ASP HA 1 1
7 9990 1 1 38 ASP HB2 H -1.522 -6.197 11.096 1.00 . A A . 38 ASP HB2 1 1
7 9991 1 1 38 ASP HB3 H -0.132 -5.506 10.265 1.00 . A A . 38 ASP HB3 1 1
7 9992 1 1 38 ASP N N -2.610 -4.154 10.013 1.00 . A A . 38 ASP N 1 1
7 9993 1 1 38 ASP O O 0.664 -3.124 10.731 1.00 . A A . 38 ASP O 1 1
7 9994 1 1 38 ASP OD1 O -0.309 -4.786 13.353 1.00 . A A . 38 ASP OD1 1 1
7 9995 1 1 38 ASP OD2 O 0.976 -6.298 12.408 1.00 . A A . 38 ASP OD2 1 1
7 9996 1 1 39 ILE C C -0.249 0.387 10.826 1.00 . A A . 39 ILE C 1 1
7 9997 1 1 39 ILE CA C -0.251 -0.698 9.755 1.00 . A A . 39 ILE CA 1 1
7 9998 1 1 39 ILE CB C -0.730 -0.088 8.424 1.00 . A A . 39 ILE CB 1 1
7 9999 1 1 39 ILE CD1 C -1.172 -0.623 5.975 1.00 . A A . 39 ILE CD1 1 1
7 10000 1 1 39 ILE CG1 C -0.698 -1.141 7.315 1.00 . A A . 39 ILE CG1 1 1
7 10001 1 1 39 ILE CG2 C 0.131 1.109 8.050 1.00 . A A . 39 ILE CG2 1 1
7 10002 1 1 39 ILE H H -2.056 -1.754 10.080 1.00 . A A . 39 ILE H 1 1
7 10003 1 1 39 ILE HA H 0.759 -1.058 9.620 1.00 . A A . 39 ILE HA 1 1
7 10004 1 1 39 ILE HB H -1.744 0.255 8.555 1.00 . A A . 39 ILE HB 1 1
7 10005 1 1 39 ILE HD11 H -1.676 0.323 6.114 1.00 . A A . 39 ILE HD11 1 1
7 10006 1 1 39 ILE HD12 H -0.323 -0.484 5.321 1.00 . A A . 39 ILE HD12 1 1
7 10007 1 1 39 ILE HD13 H -1.855 -1.333 5.534 1.00 . A A . 39 ILE HD13 1 1
7 10008 1 1 39 ILE HG12 H 0.313 -1.497 7.193 1.00 . A A . 39 ILE HG12 1 1
7 10009 1 1 39 ILE HG13 H -1.335 -1.968 7.595 1.00 . A A . 39 ILE HG13 1 1
7 10010 1 1 39 ILE HG21 H -0.334 1.647 7.237 1.00 . A A . 39 ILE HG21 1 1
7 10011 1 1 39 ILE HG22 H 0.229 1.762 8.904 1.00 . A A . 39 ILE HG22 1 1
7 10012 1 1 39 ILE HG23 H 1.109 0.768 7.743 1.00 . A A . 39 ILE HG23 1 1
7 10013 1 1 39 ILE N N -1.082 -1.828 10.153 1.00 . A A . 39 ILE N 1 1
7 10014 1 1 39 ILE O O -1.276 0.663 11.446 1.00 . A A . 39 ILE O 1 1
7 10015 1 1 40 ALA C C 0.754 3.424 11.422 1.00 . A A . 40 ALA C 1 1
7 10016 1 1 40 ALA CA C 1.046 2.057 12.032 1.00 . A A . 40 ALA CA 1 1
7 10017 1 1 40 ALA CB C 2.441 2.036 12.639 1.00 . A A . 40 ALA CB 1 1
7 10018 1 1 40 ALA H H 1.694 0.735 10.512 1.00 . A A . 40 ALA H 1 1
7 10019 1 1 40 ALA HA H 0.334 1.866 12.822 1.00 . A A . 40 ALA HA 1 1
7 10020 1 1 40 ALA HB1 H 3.156 2.387 11.910 1.00 . A A . 40 ALA HB1 1 1
7 10021 1 1 40 ALA HB2 H 2.465 2.679 13.507 1.00 . A A . 40 ALA HB2 1 1
7 10022 1 1 40 ALA HB3 H 2.691 1.027 12.932 1.00 . A A . 40 ALA HB3 1 1
7 10023 1 1 40 ALA N N 0.911 1.000 11.038 1.00 . A A . 40 ALA N 1 1
7 10024 1 1 40 ALA O O 1.464 3.880 10.526 1.00 . A A . 40 ALA O 1 1
7 10025 1 1 41 VAL C C 0.456 6.390 11.568 1.00 . A A . 41 VAL C 1 1
7 10026 1 1 41 VAL CA C -0.684 5.388 11.417 1.00 . A A . 41 VAL CA 1 1
7 10027 1 1 41 VAL CB C -1.925 5.924 12.155 1.00 . A A . 41 VAL CB 1 1
7 10028 1 1 41 VAL CG1 C -2.317 7.292 11.617 1.00 . A A . 41 VAL CG1 1 1
7 10029 1 1 41 VAL CG2 C -3.081 4.943 12.035 1.00 . A A . 41 VAL CG2 1 1
7 10030 1 1 41 VAL H H -0.825 3.658 12.627 1.00 . A A . 41 VAL H 1 1
7 10031 1 1 41 VAL HA H -0.928 5.291 10.369 1.00 . A A . 41 VAL HA 1 1
7 10032 1 1 41 VAL HB H -1.678 6.031 13.201 1.00 . A A . 41 VAL HB 1 1
7 10033 1 1 41 VAL HG11 H -1.926 7.411 10.617 1.00 . A A . 41 VAL HG11 1 1
7 10034 1 1 41 VAL HG12 H -3.394 7.375 11.595 1.00 . A A . 41 VAL HG12 1 1
7 10035 1 1 41 VAL HG13 H -1.909 8.061 12.256 1.00 . A A . 41 VAL HG13 1 1
7 10036 1 1 41 VAL HG21 H -3.264 4.727 10.993 1.00 . A A . 41 VAL HG21 1 1
7 10037 1 1 41 VAL HG22 H -2.832 4.030 12.554 1.00 . A A . 41 VAL HG22 1 1
7 10038 1 1 41 VAL HG23 H -3.968 5.376 12.473 1.00 . A A . 41 VAL HG23 1 1
7 10039 1 1 41 VAL N N -0.297 4.073 11.913 1.00 . A A . 41 VAL N 1 1
7 10040 1 1 41 VAL O O 0.588 7.046 12.602 1.00 . A A . 41 VAL O 1 1
7 10041 1 1 42 THR C C 2.087 8.703 9.782 1.00 . A A . 42 THR C 1 1
7 10042 1 1 42 THR CA C 2.408 7.424 10.547 1.00 . A A . 42 THR CA 1 1
7 10043 1 1 42 THR CB C 3.668 6.779 9.940 1.00 . A A . 42 THR CB 1 1
7 10044 1 1 42 THR CG2 C 3.314 5.947 8.716 1.00 . A A . 42 THR CG2 1 1
7 10045 1 1 42 THR H H 1.121 5.953 9.735 1.00 . A A . 42 THR H 1 1
7 10046 1 1 42 THR HA H 2.618 7.675 11.577 1.00 . A A . 42 THR HA 1 1
7 10047 1 1 42 THR HB H 4.115 6.131 10.680 1.00 . A A . 42 THR HB 1 1
7 10048 1 1 42 THR HG1 H 5.262 7.425 8.974 1.00 . A A . 42 THR HG1 1 1
7 10049 1 1 42 THR HG21 H 3.297 4.902 8.985 1.00 . A A . 42 THR HG21 1 1
7 10050 1 1 42 THR HG22 H 4.052 6.109 7.945 1.00 . A A . 42 THR HG22 1 1
7 10051 1 1 42 THR HG23 H 2.341 6.241 8.351 1.00 . A A . 42 THR HG23 1 1
7 10052 1 1 42 THR N N 1.278 6.503 10.530 1.00 . A A . 42 THR N 1 1
7 10053 1 1 42 THR O O 1.316 8.704 8.823 1.00 . A A . 42 THR O 1 1
7 10054 1 1 42 THR OG1 O 4.611 7.793 9.577 1.00 . A A . 42 THR OG1 1 1
7 10055 1 1 43 PRO C C 3.114 11.206 8.196 1.00 . A A . 43 PRO C 1 1
7 10056 1 1 43 PRO CA C 2.485 11.126 9.583 1.00 . A A . 43 PRO CA 1 1
7 10057 1 1 43 PRO CB C 3.179 12.097 10.542 1.00 . A A . 43 PRO CB 1 1
7 10058 1 1 43 PRO CD C 3.622 9.892 11.353 1.00 . A A . 43 PRO CD 1 1
7 10059 1 1 43 PRO CG C 4.207 11.273 11.236 1.00 . A A . 43 PRO CG 1 1
7 10060 1 1 43 PRO HA H 1.435 11.373 9.516 1.00 . A A . 43 PRO HA 1 1
7 10061 1 1 43 PRO HB2 H 3.631 12.902 9.978 1.00 . A A . 43 PRO HB2 1 1
7 10062 1 1 43 PRO HB3 H 2.458 12.498 11.238 1.00 . A A . 43 PRO HB3 1 1
7 10063 1 1 43 PRO HD2 H 4.397 9.145 11.266 1.00 . A A . 43 PRO HD2 1 1
7 10064 1 1 43 PRO HD3 H 3.095 9.784 12.289 1.00 . A A . 43 PRO HD3 1 1
7 10065 1 1 43 PRO HG2 H 5.114 11.247 10.652 1.00 . A A . 43 PRO HG2 1 1
7 10066 1 1 43 PRO HG3 H 4.403 11.681 12.217 1.00 . A A . 43 PRO HG3 1 1
7 10067 1 1 43 PRO N N 2.691 9.820 10.215 1.00 . A A . 43 PRO N 1 1
7 10068 1 1 43 PRO O O 3.116 12.263 7.564 1.00 . A A . 43 PRO O 1 1
7 10069 1 1 44 LEU C C 3.361 9.354 5.398 1.00 . A A . 44 LEU C 1 1
7 10070 1 1 44 LEU CA C 4.279 10.024 6.415 1.00 . A A . 44 LEU CA 1 1
7 10071 1 1 44 LEU CB C 5.605 9.267 6.499 1.00 . A A . 44 LEU CB 1 1
7 10072 1 1 44 LEU CD1 C 7.903 8.797 5.614 1.00 . A A . 44 LEU CD1 1 1
7 10073 1 1 44 LEU CD2 C 5.968 8.953 4.038 1.00 . A A . 44 LEU CD2 1 1
7 10074 1 1 44 LEU CG C 6.572 9.477 5.333 1.00 . A A . 44 LEU CG 1 1
7 10075 1 1 44 LEU H H 3.614 9.272 8.278 1.00 . A A . 44 LEU H 1 1
7 10076 1 1 44 LEU HA H 4.471 11.037 6.095 1.00 . A A . 44 LEU HA 1 1
7 10077 1 1 44 LEU HB2 H 6.106 9.577 7.403 1.00 . A A . 44 LEU HB2 1 1
7 10078 1 1 44 LEU HB3 H 5.380 8.212 6.558 1.00 . A A . 44 LEU HB3 1 1
7 10079 1 1 44 LEU HD11 H 7.735 7.902 6.194 1.00 . A A . 44 LEU HD11 1 1
7 10080 1 1 44 LEU HD12 H 8.541 9.470 6.168 1.00 . A A . 44 LEU HD12 1 1
7 10081 1 1 44 LEU HD13 H 8.379 8.537 4.680 1.00 . A A . 44 LEU HD13 1 1
7 10082 1 1 44 LEU HD21 H 6.700 9.016 3.248 1.00 . A A . 44 LEU HD21 1 1
7 10083 1 1 44 LEU HD22 H 5.105 9.549 3.778 1.00 . A A . 44 LEU HD22 1 1
7 10084 1 1 44 LEU HD23 H 5.667 7.924 4.171 1.00 . A A . 44 LEU HD23 1 1
7 10085 1 1 44 LEU HG H 6.757 10.535 5.213 1.00 . A A . 44 LEU HG 1 1
7 10086 1 1 44 LEU N N 3.646 10.082 7.728 1.00 . A A . 44 LEU N 1 1
7 10087 1 1 44 LEU O O 3.044 9.929 4.356 1.00 . A A . 44 LEU O 1 1
7 10088 1 1 45 LYS C C 0.776 8.173 4.533 1.00 . A A . 45 LYS C 1 1
7 10089 1 1 45 LYS CA C 2.049 7.385 4.824 1.00 . A A . 45 LYS CA 1 1
7 10090 1 1 45 LYS CB C 1.695 6.034 5.449 1.00 . A A . 45 LYS CB 1 1
7 10091 1 1 45 LYS CD C 2.514 3.803 6.262 1.00 . A A . 45 LYS CD 1 1
7 10092 1 1 45 LYS CE C 3.772 3.123 6.780 1.00 . A A . 45 LYS CE 1 1
7 10093 1 1 45 LYS CG C 2.845 5.042 5.448 1.00 . A A . 45 LYS CG 1 1
7 10094 1 1 45 LYS H H 3.221 7.728 6.553 1.00 . A A . 45 LYS H 1 1
7 10095 1 1 45 LYS HA H 2.573 7.216 3.895 1.00 . A A . 45 LYS HA 1 1
7 10096 1 1 45 LYS HB2 H 1.385 6.194 6.471 1.00 . A A . 45 LYS HB2 1 1
7 10097 1 1 45 LYS HB3 H 0.873 5.600 4.897 1.00 . A A . 45 LYS HB3 1 1
7 10098 1 1 45 LYS HD2 H 1.900 4.089 7.103 1.00 . A A . 45 LYS HD2 1 1
7 10099 1 1 45 LYS HD3 H 1.971 3.107 5.638 1.00 . A A . 45 LYS HD3 1 1
7 10100 1 1 45 LYS HE2 H 4.594 3.371 6.127 1.00 . A A . 45 LYS HE2 1 1
7 10101 1 1 45 LYS HE3 H 3.980 3.490 7.775 1.00 . A A . 45 LYS HE3 1 1
7 10102 1 1 45 LYS HG2 H 3.053 4.746 4.430 1.00 . A A . 45 LYS HG2 1 1
7 10103 1 1 45 LYS HG3 H 3.718 5.518 5.872 1.00 . A A . 45 LYS HG3 1 1
7 10104 1 1 45 LYS HZ1 H 2.887 1.381 7.519 1.00 . A A . 45 LYS HZ1 1 1
7 10105 1 1 45 LYS HZ2 H 4.521 1.203 7.116 1.00 . A A . 45 LYS HZ2 1 1
7 10106 1 1 45 LYS HZ3 H 3.352 1.279 5.896 1.00 . A A . 45 LYS HZ3 1 1
7 10107 1 1 45 LYS N N 2.934 8.134 5.708 1.00 . A A . 45 LYS N 1 1
7 10108 1 1 45 LYS NZ N 3.622 1.643 6.831 1.00 . A A . 45 LYS NZ 1 1
7 10109 1 1 45 LYS O O 0.414 8.381 3.375 1.00 . A A . 45 LYS O 1 1
7 10110 1 1 46 ARG C C -1.034 10.350 4.281 1.00 . A A . 46 ARG C 1 1
7 10111 1 1 46 ARG CA C -1.131 9.375 5.450 1.00 . A A . 46 ARG CA 1 1
7 10112 1 1 46 ARG CB C -1.435 10.137 6.740 1.00 . A A . 46 ARG CB 1 1
7 10113 1 1 46 ARG CD C -2.313 10.025 9.093 1.00 . A A . 46 ARG CD 1 1
7 10114 1 1 46 ARG CG C -1.750 9.234 7.922 1.00 . A A . 46 ARG CG 1 1
7 10115 1 1 46 ARG CZ C -4.490 11.018 9.657 1.00 . A A . 46 ARG CZ 1 1
7 10116 1 1 46 ARG H H 0.440 8.411 6.490 1.00 . A A . 46 ARG H 1 1
7 10117 1 1 46 ARG HA H -1.934 8.679 5.256 1.00 . A A . 46 ARG HA 1 1
7 10118 1 1 46 ARG HB2 H -0.578 10.743 6.997 1.00 . A A . 46 ARG HB2 1 1
7 10119 1 1 46 ARG HB3 H -2.284 10.783 6.572 1.00 . A A . 46 ARG HB3 1 1
7 10120 1 1 46 ARG HD2 H -2.477 9.350 9.920 1.00 . A A . 46 ARG HD2 1 1
7 10121 1 1 46 ARG HD3 H -1.594 10.778 9.380 1.00 . A A . 46 ARG HD3 1 1
7 10122 1 1 46 ARG HE H -3.749 10.871 7.812 1.00 . A A . 46 ARG HE 1 1
7 10123 1 1 46 ARG HG2 H -2.479 8.498 7.616 1.00 . A A . 46 ARG HG2 1 1
7 10124 1 1 46 ARG HG3 H -0.844 8.738 8.236 1.00 . A A . 46 ARG HG3 1 1
7 10125 1 1 46 ARG HH11 H -3.436 10.325 11.236 1.00 . A A . 46 ARG HH11 1 1
7 10126 1 1 46 ARG HH12 H -4.973 11.027 11.620 1.00 . A A . 46 ARG HH12 1 1
7 10127 1 1 46 ARG HH21 H -5.774 11.798 8.305 1.00 . A A . 46 ARG HH21 1 1
7 10128 1 1 46 ARG HH22 H -6.302 11.864 9.952 1.00 . A A . 46 ARG HH22 1 1
7 10129 1 1 46 ARG N N 0.101 8.609 5.592 1.00 . A A . 46 ARG N 1 1
7 10130 1 1 46 ARG NE N -3.576 10.678 8.756 1.00 . A A . 46 ARG NE 1 1
7 10131 1 1 46 ARG NH1 N -4.283 10.769 10.943 1.00 . A A . 46 ARG NH1 1 1
7 10132 1 1 46 ARG NH2 N -5.614 11.609 9.273 1.00 . A A . 46 ARG NH2 1 1
7 10133 1 1 46 ARG O O -1.942 10.437 3.454 1.00 . A A . 46 ARG O 1 1
7 10134 1 1 47 ALA C C 0.706 11.358 1.858 1.00 . A A . 47 ALA C 1 1
7 10135 1 1 47 ALA CA C 0.290 12.051 3.151 1.00 . A A . 47 ALA CA 1 1
7 10136 1 1 47 ALA CB C 1.340 13.070 3.567 1.00 . A A . 47 ALA CB 1 1
7 10137 1 1 47 ALA H H 0.761 10.969 4.907 1.00 . A A . 47 ALA H 1 1
7 10138 1 1 47 ALA HA H -0.639 12.577 2.983 1.00 . A A . 47 ALA HA 1 1
7 10139 1 1 47 ALA HB1 H 0.855 13.925 4.013 1.00 . A A . 47 ALA HB1 1 1
7 10140 1 1 47 ALA HB2 H 2.011 12.621 4.286 1.00 . A A . 47 ALA HB2 1 1
7 10141 1 1 47 ALA HB3 H 1.900 13.385 2.699 1.00 . A A . 47 ALA HB3 1 1
7 10142 1 1 47 ALA N N 0.073 11.083 4.219 1.00 . A A . 47 ALA N 1 1
7 10143 1 1 47 ALA O O 1.889 11.115 1.625 1.00 . A A . 47 ALA O 1 1
7 10144 1 1 48 GLY C C 0.173 8.879 -0.082 1.00 . A A . 48 GLY C 1 1
7 10145 1 1 48 GLY CA C 0.008 10.378 -0.240 1.00 . A A . 48 GLY CA 1 1
7 10146 1 1 48 GLY H H -1.202 11.259 1.258 1.00 . A A . 48 GLY H 1 1
7 10147 1 1 48 GLY HA2 H -0.802 10.570 -0.927 1.00 . A A . 48 GLY HA2 1 1
7 10148 1 1 48 GLY HA3 H 0.920 10.787 -0.651 1.00 . A A . 48 GLY HA3 1 1
7 10149 1 1 48 GLY N N -0.276 11.041 1.019 1.00 . A A . 48 GLY N 1 1
7 10150 1 1 48 GLY O O 1.156 8.304 -0.548 1.00 . A A . 48 GLY O 1 1
7 10151 1 1 49 TRP C C -1.131 6.050 -0.468 1.00 . A A . 49 TRP C 1 1
7 10152 1 1 49 TRP CA C -0.746 6.806 0.799 1.00 . A A . 49 TRP CA 1 1
7 10153 1 1 49 TRP CB C -1.681 6.415 1.944 1.00 . A A . 49 TRP CB 1 1
7 10154 1 1 49 TRP CD1 C -0.598 4.243 2.767 1.00 . A A . 49 TRP CD1 1 1
7 10155 1 1 49 TRP CD2 C -2.722 4.016 2.096 1.00 . A A . 49 TRP CD2 1 1
7 10156 1 1 49 TRP CE2 C -2.248 2.759 2.520 1.00 . A A . 49 TRP CE2 1 1
7 10157 1 1 49 TRP CE3 C -4.036 4.118 1.632 1.00 . A A . 49 TRP CE3 1 1
7 10158 1 1 49 TRP CG C -1.651 4.951 2.263 1.00 . A A . 49 TRP CG 1 1
7 10159 1 1 49 TRP CH2 C -4.325 1.745 2.032 1.00 . A A . 49 TRP CH2 1 1
7 10160 1 1 49 TRP CZ2 C -3.042 1.616 2.491 1.00 . A A . 49 TRP CZ2 1 1
7 10161 1 1 49 TRP CZ3 C -4.823 2.982 1.604 1.00 . A A . 49 TRP CZ3 1 1
7 10162 1 1 49 TRP H H -1.549 8.761 0.927 1.00 . A A . 49 TRP H 1 1
7 10163 1 1 49 TRP HA H 0.267 6.543 1.067 1.00 . A A . 49 TRP HA 1 1
7 10164 1 1 49 TRP HB2 H -1.395 6.955 2.834 1.00 . A A . 49 TRP HB2 1 1
7 10165 1 1 49 TRP HB3 H -2.694 6.679 1.678 1.00 . A A . 49 TRP HB3 1 1
7 10166 1 1 49 TRP HD1 H 0.366 4.670 3.001 1.00 . A A . 49 TRP HD1 1 1
7 10167 1 1 49 TRP HE1 H -0.365 2.217 3.270 1.00 . A A . 49 TRP HE1 1 1
7 10168 1 1 49 TRP HE3 H -4.439 5.063 1.298 1.00 . A A . 49 TRP HE3 1 1
7 10169 1 1 49 TRP HH2 H -4.975 0.884 1.993 1.00 . A A . 49 TRP HH2 1 1
7 10170 1 1 49 TRP HZ2 H -2.673 0.655 2.819 1.00 . A A . 49 TRP HZ2 1 1
7 10171 1 1 49 TRP HZ3 H -5.841 3.042 1.248 1.00 . A A . 49 TRP HZ3 1 1
7 10172 1 1 49 TRP N N -0.790 8.247 0.579 1.00 . A A . 49 TRP N 1 1
7 10173 1 1 49 TRP NE1 N -0.950 2.924 2.923 1.00 . A A . 49 TRP NE1 1 1
7 10174 1 1 49 TRP O O -1.663 6.633 -1.412 1.00 . A A . 49 TRP O 1 1
7 10175 1 1 50 GLN C C -1.388 2.463 -1.214 1.00 . A A . 50 GLN C 1 1
7 10176 1 1 50 GLN CA C -1.176 3.914 -1.634 1.00 . A A . 50 GLN CA 1 1
7 10177 1 1 50 GLN CB C -0.059 3.998 -2.676 1.00 . A A . 50 GLN CB 1 1
7 10178 1 1 50 GLN CD C 0.466 4.927 -4.966 1.00 . A A . 50 GLN CD 1 1
7 10179 1 1 50 GLN CG C -0.202 5.175 -3.628 1.00 . A A . 50 GLN CG 1 1
7 10180 1 1 50 GLN H H -0.433 4.341 0.301 1.00 . A A . 50 GLN H 1 1
7 10181 1 1 50 GLN HA H -2.091 4.286 -2.071 1.00 . A A . 50 GLN HA 1 1
7 10182 1 1 50 GLN HB2 H 0.887 4.089 -2.164 1.00 . A A . 50 GLN HB2 1 1
7 10183 1 1 50 GLN HB3 H -0.058 3.089 -3.259 1.00 . A A . 50 GLN HB3 1 1
7 10184 1 1 50 GLN HE21 H -0.813 3.457 -5.361 1.00 . A A . 50 GLN HE21 1 1
7 10185 1 1 50 GLN HE22 H 0.368 3.772 -6.581 1.00 . A A . 50 GLN HE22 1 1
7 10186 1 1 50 GLN HG2 H -1.252 5.359 -3.797 1.00 . A A . 50 GLN HG2 1 1
7 10187 1 1 50 GLN HG3 H 0.247 6.045 -3.173 1.00 . A A . 50 GLN HG3 1 1
7 10188 1 1 50 GLN N N -0.858 4.749 -0.482 1.00 . A A . 50 GLN N 1 1
7 10189 1 1 50 GLN NE2 N -0.043 3.953 -5.711 1.00 . A A . 50 GLN NE2 1 1
7 10190 1 1 50 GLN O O -0.452 1.787 -0.786 1.00 . A A . 50 GLN O 1 1
7 10191 1 1 50 GLN OE1 O 1.430 5.603 -5.326 1.00 . A A . 50 GLN OE1 1 1
7 10192 1 1 51 CYS C C -1.997 -0.369 -1.624 1.00 . A A . 51 CYS C 1 1
7 10193 1 1 51 CYS CA C -2.959 0.620 -0.972 1.00 . A A . 51 CYS CA 1 1
7 10194 1 1 51 CYS CB C -4.397 0.297 -1.384 1.00 . A A . 51 CYS CB 1 1
7 10195 1 1 51 CYS H H -3.328 2.578 -1.687 1.00 . A A . 51 CYS H 1 1
7 10196 1 1 51 CYS HA H -2.873 0.533 0.100 1.00 . A A . 51 CYS HA 1 1
7 10197 1 1 51 CYS HB2 H -4.775 -0.494 -0.752 1.00 . A A . 51 CYS HB2 1 1
7 10198 1 1 51 CYS HB3 H -5.007 1.178 -1.253 1.00 . A A . 51 CYS HB3 1 1
7 10199 1 1 51 CYS N N -2.623 1.991 -1.339 1.00 . A A . 51 CYS N 1 1
7 10200 1 1 51 CYS O O -1.387 -0.091 -2.657 1.00 . A A . 51 CYS O 1 1
7 10201 1 1 51 CYS SG S -4.570 -0.247 -3.114 1.00 . A A . 51 CYS SG 1 1
7 10202 1 1 52 PRO C C -1.489 -3.230 -2.803 1.00 . A A . 52 PRO C 1 1
7 10203 1 1 52 PRO CA C -0.972 -2.607 -1.510 1.00 . A A . 52 PRO CA 1 1
7 10204 1 1 52 PRO CB C -0.974 -3.640 -0.381 1.00 . A A . 52 PRO CB 1 1
7 10205 1 1 52 PRO CD C -2.553 -1.951 0.227 1.00 . A A . 52 PRO CD 1 1
7 10206 1 1 52 PRO CG C -2.267 -3.424 0.328 1.00 . A A . 52 PRO CG 1 1
7 10207 1 1 52 PRO HA H 0.032 -2.241 -1.665 1.00 . A A . 52 PRO HA 1 1
7 10208 1 1 52 PRO HB2 H -0.913 -4.635 -0.799 1.00 . A A . 52 PRO HB2 1 1
7 10209 1 1 52 PRO HB3 H -0.132 -3.465 0.273 1.00 . A A . 52 PRO HB3 1 1
7 10210 1 1 52 PRO HD2 H -3.616 -1.779 0.144 1.00 . A A . 52 PRO HD2 1 1
7 10211 1 1 52 PRO HD3 H -2.150 -1.429 1.082 1.00 . A A . 52 PRO HD3 1 1
7 10212 1 1 52 PRO HG2 H -3.048 -3.992 -0.153 1.00 . A A . 52 PRO HG2 1 1
7 10213 1 1 52 PRO HG3 H -2.171 -3.717 1.363 1.00 . A A . 52 PRO HG3 1 1
7 10214 1 1 52 PRO N N -1.857 -1.552 -1.008 1.00 . A A . 52 PRO N 1 1
7 10215 1 1 52 PRO O O -0.818 -4.063 -3.411 1.00 . A A . 52 PRO O 1 1
7 10216 1 1 53 GLU C C -3.017 -2.413 -5.616 1.00 . A A . 53 GLU C 1 1
7 10217 1 1 53 GLU CA C -3.290 -3.341 -4.436 1.00 . A A . 53 GLU CA 1 1
7 10218 1 1 53 GLU CB C -4.799 -3.515 -4.249 1.00 . A A . 53 GLU CB 1 1
7 10219 1 1 53 GLU CD C -6.587 -5.052 -3.342 1.00 . A A . 53 GLU CD 1 1
7 10220 1 1 53 GLU CG C -5.166 -4.542 -3.191 1.00 . A A . 53 GLU CG 1 1
7 10221 1 1 53 GLU H H -3.171 -2.154 -2.686 1.00 . A A . 53 GLU H 1 1
7 10222 1 1 53 GLU HA H -2.849 -4.304 -4.640 1.00 . A A . 53 GLU HA 1 1
7 10223 1 1 53 GLU HB2 H -5.226 -2.565 -3.963 1.00 . A A . 53 GLU HB2 1 1
7 10224 1 1 53 GLU HB3 H -5.232 -3.826 -5.188 1.00 . A A . 53 GLU HB3 1 1
7 10225 1 1 53 GLU HG2 H -4.490 -5.380 -3.270 1.00 . A A . 53 GLU HG2 1 1
7 10226 1 1 53 GLU HG3 H -5.064 -4.089 -2.216 1.00 . A A . 53 GLU HG3 1 1
7 10227 1 1 53 GLU N N -2.685 -2.821 -3.215 1.00 . A A . 53 GLU N 1 1
7 10228 1 1 53 GLU O O -3.159 -2.806 -6.775 1.00 . A A . 53 GLU O 1 1
7 10229 1 1 53 GLU OE1 O -6.919 -5.567 -4.430 1.00 . A A . 53 GLU OE1 1 1
7 10230 1 1 53 GLU OE2 O -7.365 -4.935 -2.373 1.00 . A A . 53 GLU OE2 1 1
7 10231 1 1 54 CYS C C -0.858 0.204 -6.318 1.00 . A A . 54 CYS C 1 1
7 10232 1 1 54 CYS CA C -2.331 -0.196 -6.348 1.00 . A A . 54 CYS CA 1 1
7 10233 1 1 54 CYS CB C -3.210 1.043 -6.166 1.00 . A A . 54 CYS CB 1 1
7 10234 1 1 54 CYS H H -2.528 -0.926 -4.372 1.00 . A A . 54 CYS H 1 1
7 10235 1 1 54 CYS HA H -2.549 -0.644 -7.305 1.00 . A A . 54 CYS HA 1 1
7 10236 1 1 54 CYS HB2 H -3.146 1.373 -5.139 1.00 . A A . 54 CYS HB2 1 1
7 10237 1 1 54 CYS HB3 H -2.851 1.829 -6.814 1.00 . A A . 54 CYS HB3 1 1
7 10238 1 1 54 CYS N N -2.623 -1.181 -5.314 1.00 . A A . 54 CYS N 1 1
7 10239 1 1 54 CYS O O -0.304 0.654 -7.321 1.00 . A A . 54 CYS O 1 1
7 10240 1 1 54 CYS SG S -4.970 0.768 -6.549 1.00 . A A . 54 CYS SG 1 1
7 10241 1 1 55 LYS C C 2.059 -0.517 -5.866 1.00 . A A . 55 LYS C 1 1
7 10242 1 1 55 LYS CA C 1.179 0.376 -4.997 1.00 . A A . 55 LYS CA 1 1
7 10243 1 1 55 LYS CB C 1.591 0.242 -3.529 1.00 . A A . 55 LYS CB 1 1
7 10244 1 1 55 LYS CD C 3.452 0.343 -1.845 1.00 . A A . 55 LYS CD 1 1
7 10245 1 1 55 LYS CE C 3.568 -1.026 -1.192 1.00 . A A . 55 LYS CE 1 1
7 10246 1 1 55 LYS CG C 3.095 0.229 -3.317 1.00 . A A . 55 LYS CG 1 1
7 10247 1 1 55 LYS H H -0.724 -0.329 -4.395 1.00 . A A . 55 LYS H 1 1
7 10248 1 1 55 LYS HA H 1.311 1.401 -5.307 1.00 . A A . 55 LYS HA 1 1
7 10249 1 1 55 LYS HB2 H 1.177 1.072 -2.974 1.00 . A A . 55 LYS HB2 1 1
7 10250 1 1 55 LYS HB3 H 1.186 -0.680 -3.136 1.00 . A A . 55 LYS HB3 1 1
7 10251 1 1 55 LYS HD2 H 4.398 0.855 -1.751 1.00 . A A . 55 LYS HD2 1 1
7 10252 1 1 55 LYS HD3 H 2.683 0.909 -1.339 1.00 . A A . 55 LYS HD3 1 1
7 10253 1 1 55 LYS HE2 H 3.960 -1.724 -1.917 1.00 . A A . 55 LYS HE2 1 1
7 10254 1 1 55 LYS HE3 H 4.248 -0.955 -0.356 1.00 . A A . 55 LYS HE3 1 1
7 10255 1 1 55 LYS HG2 H 3.496 -0.696 -3.704 1.00 . A A . 55 LYS HG2 1 1
7 10256 1 1 55 LYS HG3 H 3.531 1.063 -3.850 1.00 . A A . 55 LYS HG3 1 1
7 10257 1 1 55 LYS HZ1 H 1.480 -0.995 -1.162 1.00 . A A . 55 LYS HZ1 1 1
7 10258 1 1 55 LYS HZ2 H 2.181 -1.395 0.325 1.00 . A A . 55 LYS HZ2 1 1
7 10259 1 1 55 LYS HZ3 H 2.145 -2.532 -0.927 1.00 . A A . 55 LYS HZ3 1 1
7 10260 1 1 55 LYS N N -0.229 0.035 -5.160 1.00 . A A . 55 LYS N 1 1
7 10261 1 1 55 LYS NZ N 2.251 -1.522 -0.705 1.00 . A A . 55 LYS NZ 1 1
7 10262 1 1 55 LYS O O 1.799 -1.712 -6.009 1.00 . A A . 55 LYS O 1 1
7 10263 1 1 56 VAL C C 5.457 -0.193 -7.107 1.00 . A A . 56 VAL C 1 1
7 10264 1 1 56 VAL CA C 4.023 -0.674 -7.295 1.00 . A A . 56 VAL CA 1 1
7 10265 1 1 56 VAL CB C 3.640 -0.544 -8.782 1.00 . A A . 56 VAL CB 1 1
7 10266 1 1 56 VAL CG1 C 2.181 -0.919 -8.992 1.00 . A A . 56 VAL CG1 1 1
7 10267 1 1 56 VAL CG2 C 3.913 0.867 -9.280 1.00 . A A . 56 VAL CG2 1 1
7 10268 1 1 56 VAL H H 3.258 1.025 -6.291 1.00 . A A . 56 VAL H 1 1
7 10269 1 1 56 VAL HA H 3.964 -1.717 -7.020 1.00 . A A . 56 VAL HA 1 1
7 10270 1 1 56 VAL HB H 4.251 -1.229 -9.351 1.00 . A A . 56 VAL HB 1 1
7 10271 1 1 56 VAL HG11 H 1.997 -1.069 -10.046 1.00 . A A . 56 VAL HG11 1 1
7 10272 1 1 56 VAL HG12 H 1.963 -1.830 -8.455 1.00 . A A . 56 VAL HG12 1 1
7 10273 1 1 56 VAL HG13 H 1.549 -0.124 -8.626 1.00 . A A . 56 VAL HG13 1 1
7 10274 1 1 56 VAL HG21 H 4.864 0.892 -9.791 1.00 . A A . 56 VAL HG21 1 1
7 10275 1 1 56 VAL HG22 H 3.130 1.165 -9.961 1.00 . A A . 56 VAL HG22 1 1
7 10276 1 1 56 VAL HG23 H 3.938 1.548 -8.441 1.00 . A A . 56 VAL HG23 1 1
7 10277 1 1 56 VAL N N 3.103 0.069 -6.443 1.00 . A A . 56 VAL N 1 1
7 10278 1 1 56 VAL O O 5.711 0.770 -6.382 1.00 . A A . 56 VAL O 1 1
7 10279 1 1 57 CYS C C 8.052 0.880 -8.250 1.00 . A A . 57 CYS C 1 1
7 10280 1 1 57 CYS CA C 7.803 -0.511 -7.671 1.00 . A A . 57 CYS CA 1 1
7 10281 1 1 57 CYS CB C 8.662 -1.541 -8.406 1.00 . A A . 57 CYS CB 1 1
7 10282 1 1 57 CYS H H 6.129 -1.627 -8.328 1.00 . A A . 57 CYS H 1 1
7 10283 1 1 57 CYS HA H 8.076 -0.507 -6.627 1.00 . A A . 57 CYS HA 1 1
7 10284 1 1 57 CYS HB2 H 8.444 -2.525 -8.016 1.00 . A A . 57 CYS HB2 1 1
7 10285 1 1 57 CYS HB3 H 8.421 -1.516 -9.459 1.00 . A A . 57 CYS HB3 1 1
7 10286 1 1 57 CYS N N 6.393 -0.868 -7.765 1.00 . A A . 57 CYS N 1 1
7 10287 1 1 57 CYS O O 7.313 1.341 -9.119 1.00 . A A . 57 CYS O 1 1
7 10288 1 1 57 CYS SG S 10.456 -1.268 -8.242 1.00 . A A . 57 CYS SG 1 1
7 10289 1 1 58 GLN C C 10.698 2.845 -9.091 1.00 . A A . 58 GLN C 1 1
7 10290 1 1 58 GLN CA C 9.441 2.878 -8.228 1.00 . A A . 58 GLN CA 1 1
7 10291 1 1 58 GLN CB C 9.647 3.819 -7.040 1.00 . A A . 58 GLN CB 1 1
7 10292 1 1 58 GLN CD C 7.368 4.869 -6.747 1.00 . A A . 58 GLN CD 1 1
7 10293 1 1 58 GLN CG C 8.422 3.956 -6.151 1.00 . A A . 58 GLN CG 1 1
7 10294 1 1 58 GLN H H 9.646 1.119 -7.068 1.00 . A A . 58 GLN H 1 1
7 10295 1 1 58 GLN HA H 8.619 3.242 -8.825 1.00 . A A . 58 GLN HA 1 1
7 10296 1 1 58 GLN HB2 H 10.462 3.446 -6.438 1.00 . A A . 58 GLN HB2 1 1
7 10297 1 1 58 GLN HB3 H 9.906 4.799 -7.413 1.00 . A A . 58 GLN HB3 1 1
7 10298 1 1 58 GLN HE21 H 6.053 3.378 -6.767 1.00 . A A . 58 GLN HE21 1 1
7 10299 1 1 58 GLN HE22 H 5.481 4.893 -7.371 1.00 . A A . 58 GLN HE22 1 1
7 10300 1 1 58 GLN HG2 H 7.987 2.978 -6.006 1.00 . A A . 58 GLN HG2 1 1
7 10301 1 1 58 GLN HG3 H 8.728 4.358 -5.197 1.00 . A A . 58 GLN HG3 1 1
7 10302 1 1 58 GLN N N 9.096 1.540 -7.760 1.00 . A A . 58 GLN N 1 1
7 10303 1 1 58 GLN NE2 N 6.181 4.325 -6.987 1.00 . A A . 58 GLN NE2 1 1
7 10304 1 1 58 GLN O O 10.946 3.758 -9.877 1.00 . A A . 58 GLN O 1 1
7 10305 1 1 58 GLN OE1 O 7.619 6.050 -6.989 1.00 . A A . 58 GLN OE1 1 1
7 10306 1 1 59 ASN C C 12.424 1.167 -11.124 1.00 . A A . 59 ASN C 1 1
7 10307 1 1 59 ASN CA C 12.720 1.636 -9.703 1.00 . A A . 59 ASN CA 1 1
7 10308 1 1 59 ASN CB C 13.655 0.643 -9.011 1.00 . A A . 59 ASN CB 1 1
7 10309 1 1 59 ASN CG C 14.060 1.100 -7.623 1.00 . A A . 59 ASN CG 1 1
7 10310 1 1 59 ASN H H 11.235 1.091 -8.295 1.00 . A A . 59 ASN H 1 1
7 10311 1 1 59 ASN HA H 13.202 2.600 -9.747 1.00 . A A . 59 ASN HA 1 1
7 10312 1 1 59 ASN HB2 H 13.156 -0.312 -8.923 1.00 . A A . 59 ASN HB2 1 1
7 10313 1 1 59 ASN HB3 H 14.549 0.524 -9.606 1.00 . A A . 59 ASN HB3 1 1
7 10314 1 1 59 ASN HD21 H 13.135 -0.463 -6.812 1.00 . A A . 59 ASN HD21 1 1
7 10315 1 1 59 ASN HD22 H 13.908 0.612 -5.702 1.00 . A A . 59 ASN HD22 1 1
7 10316 1 1 59 ASN N N 11.487 1.787 -8.938 1.00 . A A . 59 ASN N 1 1
7 10317 1 1 59 ASN ND2 N 13.661 0.339 -6.610 1.00 . A A . 59 ASN ND2 1 1
7 10318 1 1 59 ASN O O 12.892 1.761 -12.096 1.00 . A A . 59 ASN O 1 1
7 10319 1 1 59 ASN OD1 O 14.723 2.125 -7.463 1.00 . A A . 59 ASN OD1 1 1
7 10320 1 1 60 CYS C C 9.862 -0.049 -12.926 1.00 . A A . 60 CYS C 1 1
7 10321 1 1 60 CYS CA C 11.283 -0.451 -12.540 1.00 . A A . 60 CYS CA 1 1
7 10322 1 1 60 CYS CB C 11.407 -1.976 -12.525 1.00 . A A . 60 CYS CB 1 1
7 10323 1 1 60 CYS H H 11.299 -0.332 -10.427 1.00 . A A . 60 CYS H 1 1
7 10324 1 1 60 CYS HA H 11.968 -0.050 -13.271 1.00 . A A . 60 CYS HA 1 1
7 10325 1 1 60 CYS HB2 H 11.377 -2.342 -13.541 1.00 . A A . 60 CYS HB2 1 1
7 10326 1 1 60 CYS HB3 H 12.352 -2.248 -12.078 1.00 . A A . 60 CYS HB3 1 1
7 10327 1 1 60 CYS N N 11.642 0.098 -11.238 1.00 . A A . 60 CYS N 1 1
7 10328 1 1 60 CYS O O 9.545 0.096 -14.107 1.00 . A A . 60 CYS O 1 1
7 10329 1 1 60 CYS SG S 10.088 -2.821 -11.595 1.00 . A A . 60 CYS SG 1 1
7 10330 1 1 61 LYS C C 6.857 -0.602 -12.853 1.00 . A A . 61 LYS C 1 1
7 10331 1 1 61 LYS CA C 7.624 0.516 -12.154 1.00 . A A . 61 LYS CA 1 1
7 10332 1 1 61 LYS CB C 7.562 1.793 -12.995 1.00 . A A . 61 LYS CB 1 1
7 10333 1 1 61 LYS CD C 7.505 3.820 -11.512 1.00 . A A . 61 LYS CD 1 1
7 10334 1 1 61 LYS CE C 7.967 5.269 -11.540 1.00 . A A . 61 LYS CE 1 1
7 10335 1 1 61 LYS CG C 8.362 2.945 -12.411 1.00 . A A . 61 LYS CG 1 1
7 10336 1 1 61 LYS H H 9.322 -0.001 -11.002 1.00 . A A . 61 LYS H 1 1
7 10337 1 1 61 LYS HA H 7.167 0.705 -11.195 1.00 . A A . 61 LYS HA 1 1
7 10338 1 1 61 LYS HB2 H 7.947 1.579 -13.982 1.00 . A A . 61 LYS HB2 1 1
7 10339 1 1 61 LYS HB3 H 6.531 2.105 -13.080 1.00 . A A . 61 LYS HB3 1 1
7 10340 1 1 61 LYS HD2 H 6.480 3.774 -11.851 1.00 . A A . 61 LYS HD2 1 1
7 10341 1 1 61 LYS HD3 H 7.568 3.450 -10.499 1.00 . A A . 61 LYS HD3 1 1
7 10342 1 1 61 LYS HE2 H 8.978 5.318 -11.167 1.00 . A A . 61 LYS HE2 1 1
7 10343 1 1 61 LYS HE3 H 7.943 5.621 -12.561 1.00 . A A . 61 LYS HE3 1 1
7 10344 1 1 61 LYS HG2 H 9.181 2.545 -11.831 1.00 . A A . 61 LYS HG2 1 1
7 10345 1 1 61 LYS HG3 H 8.752 3.547 -13.220 1.00 . A A . 61 LYS HG3 1 1
7 10346 1 1 61 LYS HZ1 H 7.235 5.927 -9.698 1.00 . A A . 61 LYS HZ1 1 1
7 10347 1 1 61 LYS HZ2 H 6.099 5.992 -10.949 1.00 . A A . 61 LYS HZ2 1 1
7 10348 1 1 61 LYS HZ3 H 7.335 7.143 -10.869 1.00 . A A . 61 LYS HZ3 1 1
7 10349 1 1 61 LYS N N 9.010 0.129 -11.922 1.00 . A A . 61 LYS N 1 1
7 10350 1 1 61 LYS NZ N 7.098 6.144 -10.705 1.00 . A A . 61 LYS NZ 1 1
7 10351 1 1 61 LYS O O 6.144 -0.363 -13.827 1.00 . A A . 61 LYS O 1 1
7 10352 1 1 62 GLN C C 5.765 -3.879 -11.830 1.00 . A A . 62 GLN C 1 1
7 10353 1 1 62 GLN CA C 6.327 -2.977 -12.923 1.00 . A A . 62 GLN CA 1 1
7 10354 1 1 62 GLN CB C 7.287 -3.770 -13.811 1.00 . A A . 62 GLN CB 1 1
7 10355 1 1 62 GLN CD C 8.510 -3.862 -16.020 1.00 . A A . 62 GLN CD 1 1
7 10356 1 1 62 GLN CG C 7.792 -2.987 -15.013 1.00 . A A . 62 GLN CG 1 1
7 10357 1 1 62 GLN H H 7.589 -1.949 -11.569 1.00 . A A . 62 GLN H 1 1
7 10358 1 1 62 GLN HA H 5.510 -2.612 -13.527 1.00 . A A . 62 GLN HA 1 1
7 10359 1 1 62 GLN HB2 H 8.140 -4.071 -13.221 1.00 . A A . 62 GLN HB2 1 1
7 10360 1 1 62 GLN HB3 H 6.780 -4.652 -14.172 1.00 . A A . 62 GLN HB3 1 1
7 10361 1 1 62 GLN HE21 H 6.861 -4.938 -16.298 1.00 . A A . 62 GLN HE21 1 1
7 10362 1 1 62 GLN HE22 H 8.237 -5.420 -17.225 1.00 . A A . 62 GLN HE22 1 1
7 10363 1 1 62 GLN HG2 H 6.950 -2.519 -15.501 1.00 . A A . 62 GLN HG2 1 1
7 10364 1 1 62 GLN HG3 H 8.475 -2.224 -14.668 1.00 . A A . 62 GLN HG3 1 1
7 10365 1 1 62 GLN N N 7.007 -1.822 -12.347 1.00 . A A . 62 GLN N 1 1
7 10366 1 1 62 GLN NE2 N 7.798 -4.839 -16.570 1.00 . A A . 62 GLN NE2 1 1
7 10367 1 1 62 GLN O O 6.505 -4.615 -11.177 1.00 . A A . 62 GLN O 1 1
7 10368 1 1 62 GLN OE1 O 9.692 -3.663 -16.302 1.00 . A A . 62 GLN OE1 1 1
7 10369 1 1 63 SER C C 3.698 -6.083 -11.057 1.00 . A A . 63 SER C 1 1
7 10370 1 1 63 SER CA C 3.790 -4.625 -10.617 1.00 . A A . 63 SER CA 1 1
7 10371 1 1 63 SER CB C 2.391 -4.077 -10.330 1.00 . A A . 63 SER CB 1 1
7 10372 1 1 63 SER H H 3.915 -3.210 -12.187 1.00 . A A . 63 SER H 1 1
7 10373 1 1 63 SER HA H 4.381 -4.570 -9.715 1.00 . A A . 63 SER HA 1 1
7 10374 1 1 63 SER HB2 H 2.057 -4.436 -9.369 1.00 . A A . 63 SER HB2 1 1
7 10375 1 1 63 SER HB3 H 2.426 -2.997 -10.320 1.00 . A A . 63 SER HB3 1 1
7 10376 1 1 63 SER HG H 0.577 -4.265 -11.044 1.00 . A A . 63 SER HG 1 1
7 10377 1 1 63 SER N N 4.452 -3.816 -11.635 1.00 . A A . 63 SER N 1 1
7 10378 1 1 63 SER O O 3.473 -6.376 -12.230 1.00 . A A . 63 SER O 1 1
7 10379 1 1 63 SER OG O 1.467 -4.495 -11.320 1.00 . A A . 63 SER OG 1 1
7 10380 1 1 64 GLY C C 4.481 -9.266 -9.357 1.00 . A A . 64 GLY C 1 1
7 10381 1 1 64 GLY CA C 3.808 -8.411 -10.413 1.00 . A A . 64 GLY CA 1 1
7 10382 1 1 64 GLY H H 4.051 -6.702 -9.186 1.00 . A A . 64 GLY H 1 1
7 10383 1 1 64 GLY HA2 H 2.771 -8.703 -10.490 1.00 . A A . 64 GLY HA2 1 1
7 10384 1 1 64 GLY HA3 H 4.292 -8.584 -11.362 1.00 . A A . 64 GLY HA3 1 1
7 10385 1 1 64 GLY N N 3.874 -6.994 -10.105 1.00 . A A . 64 GLY N 1 1
7 10386 1 1 64 GLY O O 3.825 -10.054 -8.677 1.00 . A A . 64 GLY O 1 1
7 10387 1 1 65 GLU C C 6.333 -9.336 -6.834 1.00 . A A . 65 GLU C 1 1
7 10388 1 1 65 GLU CA C 6.556 -9.878 -8.243 1.00 . A A . 65 GLU CA 1 1
7 10389 1 1 65 GLU CB C 8.047 -9.844 -8.584 1.00 . A A . 65 GLU CB 1 1
7 10390 1 1 65 GLU CD C 8.345 -12.301 -9.089 1.00 . A A . 65 GLU CD 1 1
7 10391 1 1 65 GLU CG C 8.460 -10.883 -9.613 1.00 . A A . 65 GLU CG 1 1
7 10392 1 1 65 GLU H H 6.261 -8.467 -9.794 1.00 . A A . 65 GLU H 1 1
7 10393 1 1 65 GLU HA H 6.211 -10.900 -8.281 1.00 . A A . 65 GLU HA 1 1
7 10394 1 1 65 GLU HB2 H 8.293 -8.866 -8.971 1.00 . A A . 65 GLU HB2 1 1
7 10395 1 1 65 GLU HB3 H 8.614 -10.017 -7.682 1.00 . A A . 65 GLU HB3 1 1
7 10396 1 1 65 GLU HG2 H 7.825 -10.784 -10.481 1.00 . A A . 65 GLU HG2 1 1
7 10397 1 1 65 GLU HG3 H 9.487 -10.701 -9.897 1.00 . A A . 65 GLU HG3 1 1
7 10398 1 1 65 GLU N N 5.794 -9.111 -9.222 1.00 . A A . 65 GLU N 1 1
7 10399 1 1 65 GLU O O 7.283 -8.988 -6.134 1.00 . A A . 65 GLU O 1 1
7 10400 1 1 65 GLU OE1 O 8.302 -12.475 -7.853 1.00 . A A . 65 GLU OE1 1 1
7 10401 1 1 65 GLU OE2 O 8.298 -13.236 -9.915 1.00 . A A . 65 GLU OE2 1 1
7 10402 1 1 66 ASP C C 5.526 -9.485 -4.021 1.00 . A A . 66 ASP C 1 1
7 10403 1 1 66 ASP CA C 4.721 -8.768 -5.101 1.00 . A A . 66 ASP CA 1 1
7 10404 1 1 66 ASP CB C 3.224 -8.948 -4.844 1.00 . A A . 66 ASP CB 1 1
7 10405 1 1 66 ASP CG C 2.378 -8.533 -6.031 1.00 . A A . 66 ASP CG 1 1
7 10406 1 1 66 ASP H H 4.356 -9.560 -7.031 1.00 . A A . 66 ASP H 1 1
7 10407 1 1 66 ASP HA H 4.958 -7.716 -5.070 1.00 . A A . 66 ASP HA 1 1
7 10408 1 1 66 ASP HB2 H 3.025 -9.988 -4.630 1.00 . A A . 66 ASP HB2 1 1
7 10409 1 1 66 ASP HB3 H 2.938 -8.349 -3.992 1.00 . A A . 66 ASP HB3 1 1
7 10410 1 1 66 ASP N N 5.070 -9.267 -6.426 1.00 . A A . 66 ASP N 1 1
7 10411 1 1 66 ASP O O 6.086 -8.851 -3.128 1.00 . A A . 66 ASP O 1 1
7 10412 1 1 66 ASP OD1 O 2.168 -7.315 -6.213 1.00 . A A . 66 ASP OD1 1 1
7 10413 1 1 66 ASP OD2 O 1.927 -9.425 -6.779 1.00 . A A . 66 ASP OD2 1 1
7 10414 1 1 67 SER C C 7.710 -11.053 -2.914 1.00 . A A . 67 SER C 1 1
7 10415 1 1 67 SER CA C 6.308 -11.613 -3.137 1.00 . A A . 67 SER CA 1 1
7 10416 1 1 67 SER CB C 6.397 -13.066 -3.608 1.00 . A A . 67 SER CB 1 1
7 10417 1 1 67 SER H H 5.108 -11.258 -4.845 1.00 . A A . 67 SER H 1 1
7 10418 1 1 67 SER HA H 5.766 -11.579 -2.204 1.00 . A A . 67 SER HA 1 1
7 10419 1 1 67 SER HB2 H 6.813 -13.095 -4.604 1.00 . A A . 67 SER HB2 1 1
7 10420 1 1 67 SER HB3 H 7.034 -13.622 -2.935 1.00 . A A . 67 SER HB3 1 1
7 10421 1 1 67 SER HG H 4.887 -13.904 -4.534 1.00 . A A . 67 SER HG 1 1
7 10422 1 1 67 SER N N 5.576 -10.810 -4.110 1.00 . A A . 67 SER N 1 1
7 10423 1 1 67 SER O O 8.128 -10.830 -1.778 1.00 . A A . 67 SER O 1 1
7 10424 1 1 67 SER OG O 5.117 -13.674 -3.630 1.00 . A A . 67 SER OG 1 1
7 10425 1 1 68 LYS C C 9.765 -8.768 -3.871 1.00 . A A . 68 LYS C 1 1
7 10426 1 1 68 LYS CA C 9.785 -10.292 -3.934 1.00 . A A . 68 LYS CA 1 1
7 10427 1 1 68 LYS CB C 10.603 -10.752 -5.142 1.00 . A A . 68 LYS CB 1 1
7 10428 1 1 68 LYS CD C 11.060 -12.616 -6.763 1.00 . A A . 68 LYS CD 1 1
7 10429 1 1 68 LYS CE C 11.014 -14.118 -6.997 1.00 . A A . 68 LYS CE 1 1
7 10430 1 1 68 LYS CG C 10.546 -12.251 -5.381 1.00 . A A . 68 LYS CG 1 1
7 10431 1 1 68 LYS H H 8.042 -11.025 -4.885 1.00 . A A . 68 LYS H 1 1
7 10432 1 1 68 LYS HA H 10.243 -10.672 -3.034 1.00 . A A . 68 LYS HA 1 1
7 10433 1 1 68 LYS HB2 H 10.231 -10.253 -6.025 1.00 . A A . 68 LYS HB2 1 1
7 10434 1 1 68 LYS HB3 H 11.636 -10.472 -4.990 1.00 . A A . 68 LYS HB3 1 1
7 10435 1 1 68 LYS HD2 H 10.447 -12.128 -7.507 1.00 . A A . 68 LYS HD2 1 1
7 10436 1 1 68 LYS HD3 H 12.082 -12.277 -6.858 1.00 . A A . 68 LYS HD3 1 1
7 10437 1 1 68 LYS HE2 H 11.426 -14.330 -7.972 1.00 . A A . 68 LYS HE2 1 1
7 10438 1 1 68 LYS HE3 H 11.610 -14.605 -6.240 1.00 . A A . 68 LYS HE3 1 1
7 10439 1 1 68 LYS HG2 H 11.154 -12.748 -4.640 1.00 . A A . 68 LYS HG2 1 1
7 10440 1 1 68 LYS HG3 H 9.521 -12.582 -5.289 1.00 . A A . 68 LYS HG3 1 1
7 10441 1 1 68 LYS HZ1 H 9.295 -14.908 -7.884 1.00 . A A . 68 LYS HZ1 1 1
7 10442 1 1 68 LYS HZ2 H 8.984 -13.923 -6.544 1.00 . A A . 68 LYS HZ2 1 1
7 10443 1 1 68 LYS HZ3 H 9.588 -15.487 -6.322 1.00 . A A . 68 LYS HZ3 1 1
7 10444 1 1 68 LYS N N 8.431 -10.827 -4.007 1.00 . A A . 68 LYS N 1 1
7 10445 1 1 68 LYS NZ N 9.623 -14.646 -6.933 1.00 . A A . 68 LYS NZ 1 1
7 10446 1 1 68 LYS O O 10.610 -8.102 -4.467 1.00 . A A . 68 LYS O 1 1
7 10447 1 1 69 MET C C 8.717 -6.370 -1.531 1.00 . A A . 69 MET C 1 1
7 10448 1 1 69 MET CA C 8.668 -6.778 -3.000 1.00 . A A . 69 MET CA 1 1
7 10449 1 1 69 MET CB C 7.361 -6.295 -3.631 1.00 . A A . 69 MET CB 1 1
7 10450 1 1 69 MET CE C 6.274 -3.255 -5.764 1.00 . A A . 69 MET CE 1 1
7 10451 1 1 69 MET CG C 7.220 -4.781 -3.654 1.00 . A A . 69 MET CG 1 1
7 10452 1 1 69 MET H H 8.151 -8.807 -2.690 1.00 . A A . 69 MET H 1 1
7 10453 1 1 69 MET HA H 9.498 -6.319 -3.516 1.00 . A A . 69 MET HA 1 1
7 10454 1 1 69 MET HB2 H 7.312 -6.654 -4.648 1.00 . A A . 69 MET HB2 1 1
7 10455 1 1 69 MET HB3 H 6.532 -6.703 -3.073 1.00 . A A . 69 MET HB3 1 1
7 10456 1 1 69 MET HE1 H 6.434 -3.891 -6.623 1.00 . A A . 69 MET HE1 1 1
7 10457 1 1 69 MET HE2 H 5.547 -2.494 -6.010 1.00 . A A . 69 MET HE2 1 1
7 10458 1 1 69 MET HE3 H 7.206 -2.785 -5.485 1.00 . A A . 69 MET HE3 1 1
7 10459 1 1 69 MET HG2 H 7.264 -4.414 -2.639 1.00 . A A . 69 MET HG2 1 1
7 10460 1 1 69 MET HG3 H 8.039 -4.366 -4.221 1.00 . A A . 69 MET HG3 1 1
7 10461 1 1 69 MET N N 8.795 -8.223 -3.143 1.00 . A A . 69 MET N 1 1
7 10462 1 1 69 MET O O 7.763 -6.589 -0.783 1.00 . A A . 69 MET O 1 1
7 10463 1 1 69 MET SD S 5.668 -4.239 -4.396 1.00 . A A . 69 MET SD 1 1
7 10464 1 1 70 LEU C C 9.213 -4.066 0.529 1.00 . A A . 70 LEU C 1 1
7 10465 1 1 70 LEU CA C 10.008 -5.339 0.258 1.00 . A A . 70 LEU CA 1 1
7 10466 1 1 70 LEU CB C 11.489 -5.103 0.556 1.00 . A A . 70 LEU CB 1 1
7 10467 1 1 70 LEU CD1 C 13.805 -6.057 0.654 1.00 . A A . 70 LEU CD1 1 1
7 10468 1 1 70 LEU CD2 C 12.053 -6.867 2.245 1.00 . A A . 70 LEU CD2 1 1
7 10469 1 1 70 LEU CG C 12.325 -6.352 0.839 1.00 . A A . 70 LEU CG 1 1
7 10470 1 1 70 LEU H H 10.559 -5.630 -1.765 1.00 . A A . 70 LEU H 1 1
7 10471 1 1 70 LEU HA H 9.640 -6.123 0.903 1.00 . A A . 70 LEU HA 1 1
7 10472 1 1 70 LEU HB2 H 11.922 -4.602 -0.297 1.00 . A A . 70 LEU HB2 1 1
7 10473 1 1 70 LEU HB3 H 11.553 -4.458 1.421 1.00 . A A . 70 LEU HB3 1 1
7 10474 1 1 70 LEU HD11 H 13.970 -4.992 0.710 1.00 . A A . 70 LEU HD11 1 1
7 10475 1 1 70 LEU HD12 H 14.126 -6.421 -0.311 1.00 . A A . 70 LEU HD12 1 1
7 10476 1 1 70 LEU HD13 H 14.370 -6.551 1.431 1.00 . A A . 70 LEU HD13 1 1
7 10477 1 1 70 LEU HD21 H 11.104 -6.487 2.591 1.00 . A A . 70 LEU HD21 1 1
7 10478 1 1 70 LEU HD22 H 12.838 -6.534 2.908 1.00 . A A . 70 LEU HD22 1 1
7 10479 1 1 70 LEU HD23 H 12.027 -7.948 2.233 1.00 . A A . 70 LEU HD23 1 1
7 10480 1 1 70 LEU HG H 12.049 -7.128 0.138 1.00 . A A . 70 LEU HG 1 1
7 10481 1 1 70 LEU N N 9.834 -5.777 -1.123 1.00 . A A . 70 LEU N 1 1
7 10482 1 1 70 LEU O O 9.626 -2.971 0.148 1.00 . A A . 70 LEU O 1 1
7 10483 1 1 71 VAL C C 7.689 -2.389 2.792 1.00 . A A . 71 VAL C 1 1
7 10484 1 1 71 VAL CA C 7.219 -3.079 1.517 1.00 . A A . 71 VAL CA 1 1
7 10485 1 1 71 VAL CB C 5.750 -3.509 1.691 1.00 . A A . 71 VAL CB 1 1
7 10486 1 1 71 VAL CG1 C 4.908 -2.343 2.186 1.00 . A A . 71 VAL CG1 1 1
7 10487 1 1 71 VAL CG2 C 5.198 -4.059 0.385 1.00 . A A . 71 VAL CG2 1 1
7 10488 1 1 71 VAL H H 7.794 -5.116 1.468 1.00 . A A . 71 VAL H 1 1
7 10489 1 1 71 VAL HA H 7.272 -2.377 0.698 1.00 . A A . 71 VAL HA 1 1
7 10490 1 1 71 VAL HB H 5.711 -4.293 2.433 1.00 . A A . 71 VAL HB 1 1
7 10491 1 1 71 VAL HG11 H 5.348 -1.938 3.085 1.00 . A A . 71 VAL HG11 1 1
7 10492 1 1 71 VAL HG12 H 4.870 -1.577 1.425 1.00 . A A . 71 VAL HG12 1 1
7 10493 1 1 71 VAL HG13 H 3.907 -2.688 2.400 1.00 . A A . 71 VAL HG13 1 1
7 10494 1 1 71 VAL HG21 H 4.537 -4.887 0.593 1.00 . A A . 71 VAL HG21 1 1
7 10495 1 1 71 VAL HG22 H 4.653 -3.283 -0.131 1.00 . A A . 71 VAL HG22 1 1
7 10496 1 1 71 VAL HG23 H 6.015 -4.399 -0.237 1.00 . A A . 71 VAL HG23 1 1
7 10497 1 1 71 VAL N N 8.071 -4.217 1.192 1.00 . A A . 71 VAL N 1 1
7 10498 1 1 71 VAL O O 7.519 -2.911 3.894 1.00 . A A . 71 VAL O 1 1
7 10499 1 1 72 CYS C C 7.713 -0.337 4.862 1.00 . A A . 72 CYS C 1 1
7 10500 1 1 72 CYS CA C 8.777 -0.445 3.774 1.00 . A A . 72 CYS CA 1 1
7 10501 1 1 72 CYS CB C 9.209 0.953 3.327 1.00 . A A . 72 CYS CB 1 1
7 10502 1 1 72 CYS H H 8.389 -0.844 1.732 1.00 . A A . 72 CYS H 1 1
7 10503 1 1 72 CYS HA H 9.633 -0.965 4.176 1.00 . A A . 72 CYS HA 1 1
7 10504 1 1 72 CYS HB2 H 9.678 0.883 2.356 1.00 . A A . 72 CYS HB2 1 1
7 10505 1 1 72 CYS HB3 H 8.336 1.585 3.254 1.00 . A A . 72 CYS HB3 1 1
7 10506 1 1 72 CYS N N 8.282 -1.209 2.636 1.00 . A A . 72 CYS N 1 1
7 10507 1 1 72 CYS O O 6.529 -0.563 4.611 1.00 . A A . 72 CYS O 1 1
7 10508 1 1 72 CYS SG S 10.389 1.763 4.454 1.00 . A A . 72 CYS SG 1 1
7 10509 1 1 73 ASP C C 6.990 1.621 7.525 1.00 . A A . 73 ASP C 1 1
7 10510 1 1 73 ASP CA C 7.227 0.150 7.196 1.00 . A A . 73 ASP CA 1 1
7 10511 1 1 73 ASP CB C 7.779 -0.578 8.423 1.00 . A A . 73 ASP CB 1 1
7 10512 1 1 73 ASP CG C 7.304 -2.015 8.506 1.00 . A A . 73 ASP CG 1 1
7 10513 1 1 73 ASP H H 9.099 0.178 6.207 1.00 . A A . 73 ASP H 1 1
7 10514 1 1 73 ASP HA H 6.286 -0.299 6.916 1.00 . A A . 73 ASP HA 1 1
7 10515 1 1 73 ASP HB2 H 8.859 -0.577 8.378 1.00 . A A . 73 ASP HB2 1 1
7 10516 1 1 73 ASP HB3 H 7.459 -0.059 9.315 1.00 . A A . 73 ASP HB3 1 1
7 10517 1 1 73 ASP N N 8.142 0.010 6.070 1.00 . A A . 73 ASP N 1 1
7 10518 1 1 73 ASP O O 5.896 2.008 7.937 1.00 . A A . 73 ASP O 1 1
7 10519 1 1 73 ASP OD1 O 6.094 -2.228 8.728 1.00 . A A . 73 ASP OD1 1 1
7 10520 1 1 73 ASP OD2 O 8.143 -2.926 8.349 1.00 . A A . 73 ASP OD2 1 1
7 10521 1 1 74 THR C C 7.186 4.594 6.509 1.00 . A A . 74 THR C 1 1
7 10522 1 1 74 THR CA C 7.930 3.864 7.621 1.00 . A A . 74 THR CA 1 1
7 10523 1 1 74 THR CB C 9.324 4.496 7.791 1.00 . A A . 74 THR CB 1 1
7 10524 1 1 74 THR CG2 C 9.219 6.007 7.934 1.00 . A A . 74 THR CG2 1 1
7 10525 1 1 74 THR H H 8.870 2.068 7.012 1.00 . A A . 74 THR H 1 1
7 10526 1 1 74 THR HA H 7.386 3.988 8.546 1.00 . A A . 74 THR HA 1 1
7 10527 1 1 74 THR HB H 9.914 4.272 6.914 1.00 . A A . 74 THR HB 1 1
7 10528 1 1 74 THR HG1 H 9.994 2.990 8.874 1.00 . A A . 74 THR HG1 1 1
7 10529 1 1 74 THR HG21 H 10.209 6.437 7.943 1.00 . A A . 74 THR HG21 1 1
7 10530 1 1 74 THR HG22 H 8.714 6.248 8.857 1.00 . A A . 74 THR HG22 1 1
7 10531 1 1 74 THR HG23 H 8.660 6.409 7.102 1.00 . A A . 74 THR HG23 1 1
7 10532 1 1 74 THR N N 8.024 2.437 7.342 1.00 . A A . 74 THR N 1 1
7 10533 1 1 74 THR O O 6.043 5.017 6.686 1.00 . A A . 74 THR O 1 1
7 10534 1 1 74 THR OG1 O 9.973 3.947 8.944 1.00 . A A . 74 THR OG1 1 1
7 10535 1 1 75 CYS C C 6.298 4.483 3.465 1.00 . A A . 75 CYS C 1 1
7 10536 1 1 75 CYS CA C 7.240 5.417 4.219 1.00 . A A . 75 CYS CA 1 1
7 10537 1 1 75 CYS CB C 8.330 5.930 3.275 1.00 . A A . 75 CYS CB 1 1
7 10538 1 1 75 CYS H H 8.749 4.379 5.281 1.00 . A A . 75 CYS H 1 1
7 10539 1 1 75 CYS HA H 6.674 6.256 4.591 1.00 . A A . 75 CYS HA 1 1
7 10540 1 1 75 CYS HB2 H 7.903 6.671 2.614 1.00 . A A . 75 CYS HB2 1 1
7 10541 1 1 75 CYS HB3 H 9.115 6.387 3.859 1.00 . A A . 75 CYS HB3 1 1
7 10542 1 1 75 CYS N N 7.840 4.738 5.361 1.00 . A A . 75 CYS N 1 1
7 10543 1 1 75 CYS O O 5.360 4.932 2.805 1.00 . A A . 75 CYS O 1 1
7 10544 1 1 75 CYS SG S 9.087 4.637 2.240 1.00 . A A . 75 CYS SG 1 1
7 10545 1 1 76 ASP C C 5.876 2.288 1.382 1.00 . A A . 76 ASP C 1 1
7 10546 1 1 76 ASP CA C 5.728 2.186 2.897 1.00 . A A . 76 ASP CA 1 1
7 10547 1 1 76 ASP CB C 4.260 2.360 3.291 1.00 . A A . 76 ASP CB 1 1
7 10548 1 1 76 ASP CG C 3.447 1.101 3.063 1.00 . A A . 76 ASP CG 1 1
7 10549 1 1 76 ASP H H 7.316 2.888 4.108 1.00 . A A . 76 ASP H 1 1
7 10550 1 1 76 ASP HA H 6.063 1.211 3.214 1.00 . A A . 76 ASP HA 1 1
7 10551 1 1 76 ASP HB2 H 4.203 2.617 4.339 1.00 . A A . 76 ASP HB2 1 1
7 10552 1 1 76 ASP HB3 H 3.829 3.158 2.705 1.00 . A A . 76 ASP HB3 1 1
7 10553 1 1 76 ASP N N 6.554 3.184 3.568 1.00 . A A . 76 ASP N 1 1
7 10554 1 1 76 ASP O O 4.889 2.425 0.659 1.00 . A A . 76 ASP O 1 1
7 10555 1 1 76 ASP OD1 O 3.380 0.262 3.985 1.00 . A A . 76 ASP OD1 1 1
7 10556 1 1 76 ASP OD2 O 2.877 0.954 1.961 1.00 . A A . 76 ASP OD2 1 1
7 10557 1 1 77 LYS C C 7.783 0.941 -1.080 1.00 . A A . 77 LYS C 1 1
7 10558 1 1 77 LYS CA C 7.394 2.305 -0.521 1.00 . A A . 77 LYS CA 1 1
7 10559 1 1 77 LYS CB C 8.514 3.314 -0.784 1.00 . A A . 77 LYS CB 1 1
7 10560 1 1 77 LYS CD C 9.140 5.684 -1.335 1.00 . A A . 77 LYS CD 1 1
7 10561 1 1 77 LYS CE C 8.878 7.114 -0.891 1.00 . A A . 77 LYS CE 1 1
7 10562 1 1 77 LYS CG C 8.028 4.749 -0.888 1.00 . A A . 77 LYS CG 1 1
7 10563 1 1 77 LYS H H 7.861 2.112 1.535 1.00 . A A . 77 LYS H 1 1
7 10564 1 1 77 LYS HA H 6.495 2.641 -1.015 1.00 . A A . 77 LYS HA 1 1
7 10565 1 1 77 LYS HB2 H 9.231 3.256 0.022 1.00 . A A . 77 LYS HB2 1 1
7 10566 1 1 77 LYS HB3 H 9.005 3.055 -1.711 1.00 . A A . 77 LYS HB3 1 1
7 10567 1 1 77 LYS HD2 H 10.073 5.350 -0.906 1.00 . A A . 77 LYS HD2 1 1
7 10568 1 1 77 LYS HD3 H 9.208 5.657 -2.414 1.00 . A A . 77 LYS HD3 1 1
7 10569 1 1 77 LYS HE2 H 8.644 7.113 0.162 1.00 . A A . 77 LYS HE2 1 1
7 10570 1 1 77 LYS HE3 H 9.770 7.699 -1.061 1.00 . A A . 77 LYS HE3 1 1
7 10571 1 1 77 LYS HG2 H 7.223 4.796 -1.606 1.00 . A A . 77 LYS HG2 1 1
7 10572 1 1 77 LYS HG3 H 7.669 5.069 0.080 1.00 . A A . 77 LYS HG3 1 1
7 10573 1 1 77 LYS HZ1 H 8.083 8.117 -2.542 1.00 . A A . 77 LYS HZ1 1 1
7 10574 1 1 77 LYS HZ2 H 7.324 8.498 -1.079 1.00 . A A . 77 LYS HZ2 1 1
7 10575 1 1 77 LYS HZ3 H 7.016 7.015 -1.831 1.00 . A A . 77 LYS HZ3 1 1
7 10576 1 1 77 LYS N N 7.115 2.221 0.908 1.00 . A A . 77 LYS N 1 1
7 10577 1 1 77 LYS NZ N 7.746 7.729 -1.638 1.00 . A A . 77 LYS NZ 1 1
7 10578 1 1 77 LYS O O 8.776 0.347 -0.662 1.00 . A A . 77 LYS O 1 1
7 10579 1 1 78 GLY C C 8.596 -0.862 -3.371 1.00 . A A . 78 GLY C 1 1
7 10580 1 1 78 GLY CA C 7.272 -0.842 -2.633 1.00 . A A . 78 GLY CA 1 1
7 10581 1 1 78 GLY H H 6.215 0.967 -2.325 1.00 . A A . 78 GLY H 1 1
7 10582 1 1 78 GLY HA2 H 7.293 -1.592 -1.857 1.00 . A A . 78 GLY HA2 1 1
7 10583 1 1 78 GLY HA3 H 6.481 -1.080 -3.329 1.00 . A A . 78 GLY HA3 1 1
7 10584 1 1 78 GLY N N 6.993 0.449 -2.031 1.00 . A A . 78 GLY N 1 1
7 10585 1 1 78 GLY O O 8.865 0.006 -4.201 1.00 . A A . 78 GLY O 1 1
7 10586 1 1 79 TYR C C 11.116 -3.451 -3.867 1.00 . A A . 79 TYR C 1 1
7 10587 1 1 79 TYR CA C 10.729 -1.984 -3.707 1.00 . A A . 79 TYR CA 1 1
7 10588 1 1 79 TYR CB C 11.794 -1.250 -2.891 1.00 . A A . 79 TYR CB 1 1
7 10589 1 1 79 TYR CD1 C 11.814 0.957 -4.118 1.00 . A A . 79 TYR CD1 1 1
7 10590 1 1 79 TYR CD2 C 11.367 0.976 -1.777 1.00 . A A . 79 TYR CD2 1 1
7 10591 1 1 79 TYR CE1 C 11.689 2.333 -4.158 1.00 . A A . 79 TYR CE1 1 1
7 10592 1 1 79 TYR CE2 C 11.239 2.351 -1.807 1.00 . A A . 79 TYR CE2 1 1
7 10593 1 1 79 TYR CG C 11.656 0.256 -2.929 1.00 . A A . 79 TYR CG 1 1
7 10594 1 1 79 TYR CZ C 11.401 3.025 -3.000 1.00 . A A . 79 TYR CZ 1 1
7 10595 1 1 79 TYR H H 9.154 -2.518 -2.399 1.00 . A A . 79 TYR H 1 1
7 10596 1 1 79 TYR HA H 10.665 -1.531 -4.686 1.00 . A A . 79 TYR HA 1 1
7 10597 1 1 79 TYR HB2 H 11.726 -1.562 -1.860 1.00 . A A . 79 TYR HB2 1 1
7 10598 1 1 79 TYR HB3 H 12.771 -1.503 -3.275 1.00 . A A . 79 TYR HB3 1 1
7 10599 1 1 79 TYR HD1 H 12.038 0.412 -5.023 1.00 . A A . 79 TYR HD1 1 1
7 10600 1 1 79 TYR HD2 H 11.240 0.445 -0.844 1.00 . A A . 79 TYR HD2 1 1
7 10601 1 1 79 TYR HE1 H 11.816 2.860 -5.091 1.00 . A A . 79 TYR HE1 1 1
7 10602 1 1 79 TYR HE2 H 11.014 2.894 -0.901 1.00 . A A . 79 TYR HE2 1 1
7 10603 1 1 79 TYR HH H 10.505 4.632 -3.559 1.00 . A A . 79 TYR HH 1 1
7 10604 1 1 79 TYR N N 9.424 -1.856 -3.069 1.00 . A A . 79 TYR N 1 1
7 10605 1 1 79 TYR O O 11.326 -4.160 -2.882 1.00 . A A . 79 TYR O 1 1
7 10606 1 1 79 TYR OH O 11.275 4.395 -3.035 1.00 . A A . 79 TYR OH 1 1
7 10607 1 1 80 HIS C C 12.975 -5.595 -4.892 1.00 . A A . 80 HIS C 1 1
7 10608 1 1 80 HIS CA C 11.572 -5.282 -5.405 1.00 . A A . 80 HIS CA 1 1
7 10609 1 1 80 HIS CB C 11.497 -5.546 -6.909 1.00 . A A . 80 HIS CB 1 1
7 10610 1 1 80 HIS CD2 C 8.918 -5.794 -7.035 1.00 . A A . 80 HIS CD2 1 1
7 10611 1 1 80 HIS CE1 C 8.581 -4.692 -8.900 1.00 . A A . 80 HIS CE1 1 1
7 10612 1 1 80 HIS CG C 10.123 -5.368 -7.480 1.00 . A A . 80 HIS CG 1 1
7 10613 1 1 80 HIS H H 11.030 -3.286 -5.857 1.00 . A A . 80 HIS H 1 1
7 10614 1 1 80 HIS HA H 10.866 -5.923 -4.900 1.00 . A A . 80 HIS HA 1 1
7 10615 1 1 80 HIS HB2 H 12.159 -4.864 -7.421 1.00 . A A . 80 HIS HB2 1 1
7 10616 1 1 80 HIS HB3 H 11.810 -6.561 -7.106 1.00 . A A . 80 HIS HB3 1 1
7 10617 1 1 80 HIS HD2 H 8.731 -6.368 -6.138 1.00 . A A . 80 HIS HD2 1 1
7 10618 1 1 80 HIS HE1 H 8.097 -4.232 -9.748 1.00 . A A . 80 HIS HE1 1 1
7 10619 1 1 80 HIS HE2 H 7.005 -5.445 -7.830 1.00 . A A . 80 HIS HE2 1 1
7 10620 1 1 80 HIS N N 11.209 -3.899 -5.115 1.00 . A A . 80 HIS N 1 1
7 10621 1 1 80 HIS ND1 N 9.878 -4.682 -8.650 1.00 . A A . 80 HIS ND1 1 1
7 10622 1 1 80 HIS NE2 N 7.976 -5.360 -7.935 1.00 . A A . 80 HIS NE2 1 1
7 10623 1 1 80 HIS O O 13.894 -4.787 -5.032 1.00 . A A . 80 HIS O 1 1
7 10624 1 1 81 THR C C 15.528 -7.024 -4.794 1.00 . A A . 81 THR C 1 1
7 10625 1 1 81 THR CA C 14.421 -7.191 -3.759 1.00 . A A . 81 THR CA 1 1
7 10626 1 1 81 THR CB C 14.387 -8.659 -3.294 1.00 . A A . 81 THR CB 1 1
7 10627 1 1 81 THR CG2 C 13.641 -8.791 -1.975 1.00 . A A . 81 THR CG2 1 1
7 10628 1 1 81 THR H H 12.362 -7.373 -4.214 1.00 . A A . 81 THR H 1 1
7 10629 1 1 81 THR HA H 14.645 -6.569 -2.904 1.00 . A A . 81 THR HA 1 1
7 10630 1 1 81 THR HB H 15.402 -9.000 -3.153 1.00 . A A . 81 THR HB 1 1
7 10631 1 1 81 THR HG1 H 13.797 -9.030 -5.139 1.00 . A A . 81 THR HG1 1 1
7 10632 1 1 81 THR HG21 H 14.351 -8.813 -1.162 1.00 . A A . 81 THR HG21 1 1
7 10633 1 1 81 THR HG22 H 13.067 -9.706 -1.975 1.00 . A A . 81 THR HG22 1 1
7 10634 1 1 81 THR HG23 H 12.977 -7.949 -1.851 1.00 . A A . 81 THR HG23 1 1
7 10635 1 1 81 THR N N 13.133 -6.772 -4.295 1.00 . A A . 81 THR N 1 1
7 10636 1 1 81 THR O O 16.654 -6.655 -4.460 1.00 . A A . 81 THR O 1 1
7 10637 1 1 81 THR OG1 O 13.755 -9.473 -4.288 1.00 . A A . 81 THR OG1 1 1
7 10638 1 1 82 PHE C C 16.356 -5.716 -7.539 1.00 . A A . 82 PHE C 1 1
7 10639 1 1 82 PHE CA C 16.167 -7.176 -7.138 1.00 . A A . 82 PHE CA 1 1
7 10640 1 1 82 PHE CB C 15.712 -7.994 -8.348 1.00 . A A . 82 PHE CB 1 1
7 10641 1 1 82 PHE CD1 C 13.351 -8.779 -8.021 1.00 . A A . 82 PHE CD1 1 1
7 10642 1 1 82 PHE CD2 C 13.738 -6.923 -9.467 1.00 . A A . 82 PHE CD2 1 1
7 10643 1 1 82 PHE CE1 C 11.993 -8.692 -8.266 1.00 . A A . 82 PHE CE1 1 1
7 10644 1 1 82 PHE CE2 C 12.381 -6.830 -9.715 1.00 . A A . 82 PHE CE2 1 1
7 10645 1 1 82 PHE CG C 14.237 -7.897 -8.617 1.00 . A A . 82 PHE CG 1 1
7 10646 1 1 82 PHE CZ C 11.508 -7.717 -9.115 1.00 . A A . 82 PHE CZ 1 1
7 10647 1 1 82 PHE H H 14.286 -7.586 -6.257 1.00 . A A . 82 PHE H 1 1
7 10648 1 1 82 PHE HA H 17.110 -7.566 -6.785 1.00 . A A . 82 PHE HA 1 1
7 10649 1 1 82 PHE HB2 H 16.233 -7.645 -9.227 1.00 . A A . 82 PHE HB2 1 1
7 10650 1 1 82 PHE HB3 H 15.952 -9.034 -8.182 1.00 . A A . 82 PHE HB3 1 1
7 10651 1 1 82 PHE HD1 H 13.730 -9.543 -7.357 1.00 . A A . 82 PHE HD1 1 1
7 10652 1 1 82 PHE HD2 H 14.419 -6.230 -9.938 1.00 . A A . 82 PHE HD2 1 1
7 10653 1 1 82 PHE HE1 H 11.314 -9.387 -7.796 1.00 . A A . 82 PHE HE1 1 1
7 10654 1 1 82 PHE HE2 H 12.004 -6.067 -10.380 1.00 . A A . 82 PHE HE2 1 1
7 10655 1 1 82 PHE HZ H 10.448 -7.647 -9.308 1.00 . A A . 82 PHE HZ 1 1
7 10656 1 1 82 PHE N N 15.200 -7.297 -6.053 1.00 . A A . 82 PHE N 1 1
7 10657 1 1 82 PHE O O 17.418 -5.327 -8.026 1.00 . A A . 82 PHE O 1 1
7 10658 1 1 83 CYS C C 15.998 -2.687 -6.540 1.00 . A A . 83 CYS C 1 1
7 10659 1 1 83 CYS CA C 15.368 -3.496 -7.671 1.00 . A A . 83 CYS CA 1 1
7 10660 1 1 83 CYS CB C 13.961 -2.972 -7.966 1.00 . A A . 83 CYS CB 1 1
7 10661 1 1 83 CYS H H 14.499 -5.282 -6.939 1.00 . A A . 83 CYS H 1 1
7 10662 1 1 83 CYS HA H 15.976 -3.388 -8.556 1.00 . A A . 83 CYS HA 1 1
7 10663 1 1 83 CYS HB2 H 13.304 -3.252 -7.155 1.00 . A A . 83 CYS HB2 1 1
7 10664 1 1 83 CYS HB3 H 13.995 -1.895 -8.039 1.00 . A A . 83 CYS HB3 1 1
7 10665 1 1 83 CYS N N 15.319 -4.913 -7.331 1.00 . A A . 83 CYS N 1 1
7 10666 1 1 83 CYS O O 15.822 -1.470 -6.460 1.00 . A A . 83 CYS O 1 1
7 10667 1 1 83 CYS SG S 13.238 -3.611 -9.510 1.00 . A A . 83 CYS SG 1 1
7 10668 1 1 84 LEU C C 18.872 -2.506 -4.825 1.00 . A A . 84 LEU C 1 1
7 10669 1 1 84 LEU CA C 17.388 -2.717 -4.543 1.00 . A A . 84 LEU CA 1 1
7 10670 1 1 84 LEU CB C 17.213 -3.549 -3.271 1.00 . A A . 84 LEU CB 1 1
7 10671 1 1 84 LEU CD1 C 15.774 -4.414 -1.410 1.00 . A A . 84 LEU CD1 1 1
7 10672 1 1 84 LEU CD2 C 15.517 -2.051 -2.191 1.00 . A A . 84 LEU CD2 1 1
7 10673 1 1 84 LEU CG C 15.837 -3.480 -2.608 1.00 . A A . 84 LEU CG 1 1
7 10674 1 1 84 LEU H H 16.835 -4.338 -5.785 1.00 . A A . 84 LEU H 1 1
7 10675 1 1 84 LEU HA H 16.921 -1.754 -4.400 1.00 . A A . 84 LEU HA 1 1
7 10676 1 1 84 LEU HB2 H 17.407 -4.580 -3.522 1.00 . A A . 84 LEU HB2 1 1
7 10677 1 1 84 LEU HB3 H 17.945 -3.210 -2.552 1.00 . A A . 84 LEU HB3 1 1
7 10678 1 1 84 LEU HD11 H 16.310 -3.974 -0.583 1.00 . A A . 84 LEU HD11 1 1
7 10679 1 1 84 LEU HD12 H 16.223 -5.361 -1.668 1.00 . A A . 84 LEU HD12 1 1
7 10680 1 1 84 LEU HD13 H 14.742 -4.570 -1.129 1.00 . A A . 84 LEU HD13 1 1
7 10681 1 1 84 LEU HD21 H 15.151 -2.047 -1.175 1.00 . A A . 84 LEU HD21 1 1
7 10682 1 1 84 LEU HD22 H 14.762 -1.646 -2.848 1.00 . A A . 84 LEU HD22 1 1
7 10683 1 1 84 LEU HD23 H 16.411 -1.449 -2.256 1.00 . A A . 84 LEU HD23 1 1
7 10684 1 1 84 LEU HG H 15.086 -3.798 -3.319 1.00 . A A . 84 LEU HG 1 1
7 10685 1 1 84 LEU N N 16.731 -3.371 -5.669 1.00 . A A . 84 LEU N 1 1
7 10686 1 1 84 LEU O O 19.491 -3.282 -5.553 1.00 . A A . 84 LEU O 1 1
7 10687 1 1 85 GLN C C 21.544 -0.933 -3.091 1.00 . A A . 85 GLN C 1 1
7 10688 1 1 85 GLN CA C 20.849 -1.141 -4.432 1.00 . A A . 85 GLN CA 1 1
7 10689 1 1 85 GLN CB C 21.006 0.108 -5.300 1.00 . A A . 85 GLN CB 1 1
7 10690 1 1 85 GLN CD C 23.448 -0.411 -5.685 1.00 . A A . 85 GLN CD 1 1
7 10691 1 1 85 GLN CG C 22.425 0.651 -5.334 1.00 . A A . 85 GLN CG 1 1
7 10692 1 1 85 GLN H H 18.891 -0.871 -3.675 1.00 . A A . 85 GLN H 1 1
7 10693 1 1 85 GLN HA H 21.308 -1.978 -4.936 1.00 . A A . 85 GLN HA 1 1
7 10694 1 1 85 GLN HB2 H 20.710 -0.130 -6.311 1.00 . A A . 85 GLN HB2 1 1
7 10695 1 1 85 GLN HB3 H 20.357 0.882 -4.917 1.00 . A A . 85 GLN HB3 1 1
7 10696 1 1 85 GLN HE21 H 24.919 0.753 -5.028 1.00 . A A . 85 GLN HE21 1 1
7 10697 1 1 85 GLN HE22 H 25.399 -0.788 -5.643 1.00 . A A . 85 GLN HE22 1 1
7 10698 1 1 85 GLN HG2 H 22.479 1.438 -6.072 1.00 . A A . 85 GLN HG2 1 1
7 10699 1 1 85 GLN HG3 H 22.666 1.055 -4.361 1.00 . A A . 85 GLN HG3 1 1
7 10700 1 1 85 GLN N N 19.437 -1.452 -4.243 1.00 . A A . 85 GLN N 1 1
7 10701 1 1 85 GLN NE2 N 24.717 -0.119 -5.427 1.00 . A A . 85 GLN NE2 1 1
7 10702 1 1 85 GLN O O 21.427 0.117 -2.459 1.00 . A A . 85 GLN O 1 1
7 10703 1 1 85 GLN OE1 O 23.101 -1.482 -6.184 1.00 . A A . 85 GLN OE1 1 1
7 10704 1 1 86 PRO C C 21.142 -4.028 -3.407 1.00 . A A . 86 PRO C 1 1
7 10705 1 1 86 PRO CA C 22.431 -3.213 -3.386 1.00 . A A . 86 PRO CA 1 1
7 10706 1 1 86 PRO CB C 23.522 -3.958 -2.612 1.00 . A A . 86 PRO CB 1 1
7 10707 1 1 86 PRO CD C 23.038 -1.970 -1.377 1.00 . A A . 86 PRO CD 1 1
7 10708 1 1 86 PRO CG C 23.448 -3.408 -1.229 1.00 . A A . 86 PRO CG 1 1
7 10709 1 1 86 PRO HA H 22.762 -3.039 -4.399 1.00 . A A . 86 PRO HA 1 1
7 10710 1 1 86 PRO HB2 H 23.316 -5.020 -2.627 1.00 . A A . 86 PRO HB2 1 1
7 10711 1 1 86 PRO HB3 H 24.484 -3.766 -3.063 1.00 . A A . 86 PRO HB3 1 1
7 10712 1 1 86 PRO HD2 H 22.409 -1.670 -0.552 1.00 . A A . 86 PRO HD2 1 1
7 10713 1 1 86 PRO HD3 H 23.908 -1.333 -1.441 1.00 . A A . 86 PRO HD3 1 1
7 10714 1 1 86 PRO HG2 H 22.712 -3.952 -0.657 1.00 . A A . 86 PRO HG2 1 1
7 10715 1 1 86 PRO HG3 H 24.417 -3.475 -0.757 1.00 . A A . 86 PRO HG3 1 1
7 10716 1 1 86 PRO N N 22.285 -1.958 -2.643 1.00 . A A . 86 PRO N 1 1
7 10717 1 1 86 PRO O O 20.130 -3.622 -2.834 1.00 . A A . 86 PRO O 1 1
7 10718 1 1 87 VAL C C 19.930 -6.978 -2.956 1.00 . A A . 87 VAL C 1 1
7 10719 1 1 87 VAL CA C 20.021 -6.051 -4.163 1.00 . A A . 87 VAL CA 1 1
7 10720 1 1 87 VAL CB C 20.058 -6.901 -5.448 1.00 . A A . 87 VAL CB 1 1
7 10721 1 1 87 VAL CG1 C 19.245 -8.174 -5.269 1.00 . A A . 87 VAL CG1 1 1
7 10722 1 1 87 VAL CG2 C 19.550 -6.095 -6.634 1.00 . A A . 87 VAL CG2 1 1
7 10723 1 1 87 VAL H H 22.021 -5.448 -4.505 1.00 . A A . 87 VAL H 1 1
7 10724 1 1 87 VAL HA H 19.139 -5.428 -4.194 1.00 . A A . 87 VAL HA 1 1
7 10725 1 1 87 VAL HB H 21.084 -7.179 -5.641 1.00 . A A . 87 VAL HB 1 1
7 10726 1 1 87 VAL HG11 H 18.911 -8.525 -6.235 1.00 . A A . 87 VAL HG11 1 1
7 10727 1 1 87 VAL HG12 H 19.858 -8.931 -4.802 1.00 . A A . 87 VAL HG12 1 1
7 10728 1 1 87 VAL HG13 H 18.387 -7.969 -4.646 1.00 . A A . 87 VAL HG13 1 1
7 10729 1 1 87 VAL HG21 H 18.786 -5.409 -6.302 1.00 . A A . 87 VAL HG21 1 1
7 10730 1 1 87 VAL HG22 H 20.368 -5.542 -7.069 1.00 . A A . 87 VAL HG22 1 1
7 10731 1 1 87 VAL HG23 H 19.135 -6.765 -7.373 1.00 . A A . 87 VAL HG23 1 1
7 10732 1 1 87 VAL N N 21.185 -5.179 -4.069 1.00 . A A . 87 VAL N 1 1
7 10733 1 1 87 VAL O O 20.947 -7.402 -2.408 1.00 . A A . 87 VAL O 1 1
7 10734 1 1 88 MET C C 18.310 -9.615 -1.858 1.00 . A A . 88 MET C 1 1
7 10735 1 1 88 MET CA C 18.480 -8.168 -1.405 1.00 . A A . 88 MET CA 1 1
7 10736 1 1 88 MET CB C 17.245 -7.718 -0.623 1.00 . A A . 88 MET CB 1 1
7 10737 1 1 88 MET CE C 17.204 -6.640 2.972 1.00 . A A . 88 MET CE 1 1
7 10738 1 1 88 MET CG C 17.480 -6.474 0.220 1.00 . A A . 88 MET CG 1 1
7 10739 1 1 88 MET H H 17.932 -6.920 -3.025 1.00 . A A . 88 MET H 1 1
7 10740 1 1 88 MET HA H 19.345 -8.103 -0.763 1.00 . A A . 88 MET HA 1 1
7 10741 1 1 88 MET HB2 H 16.448 -7.508 -1.320 1.00 . A A . 88 MET HB2 1 1
7 10742 1 1 88 MET HB3 H 16.938 -8.518 0.034 1.00 . A A . 88 MET HB3 1 1
7 10743 1 1 88 MET HE1 H 17.096 -7.577 3.499 1.00 . A A . 88 MET HE1 1 1
7 10744 1 1 88 MET HE2 H 17.502 -5.869 3.667 1.00 . A A . 88 MET HE2 1 1
7 10745 1 1 88 MET HE3 H 16.262 -6.371 2.518 1.00 . A A . 88 MET HE3 1 1
7 10746 1 1 88 MET HG2 H 18.003 -5.743 -0.379 1.00 . A A . 88 MET HG2 1 1
7 10747 1 1 88 MET HG3 H 16.522 -6.073 0.518 1.00 . A A . 88 MET HG3 1 1
7 10748 1 1 88 MET N N 18.704 -7.289 -2.547 1.00 . A A . 88 MET N 1 1
7 10749 1 1 88 MET O O 17.539 -9.903 -2.774 1.00 . A A . 88 MET O 1 1
7 10750 1 1 88 MET SD S 18.453 -6.811 1.700 1.00 . A A . 88 MET SD 1 1
7 10751 1 1 89 LYS C C 17.694 -12.568 -0.979 1.00 . A A . 89 LYS C 1 1
7 10752 1 1 89 LYS CA C 18.963 -11.939 -1.545 1.00 . A A . 89 LYS CA 1 1
7 10753 1 1 89 LYS CB C 20.193 -12.673 -1.007 1.00 . A A . 89 LYS CB 1 1
7 10754 1 1 89 LYS CD C 21.946 -12.725 -2.806 1.00 . A A . 89 LYS CD 1 1
7 10755 1 1 89 LYS CE C 21.478 -11.909 -4.001 1.00 . A A . 89 LYS CE 1 1
7 10756 1 1 89 LYS CG C 21.509 -12.093 -1.495 1.00 . A A . 89 LYS CG 1 1
7 10757 1 1 89 LYS H H 19.630 -10.230 -0.489 1.00 . A A . 89 LYS H 1 1
7 10758 1 1 89 LYS HA H 18.944 -12.025 -2.621 1.00 . A A . 89 LYS HA 1 1
7 10759 1 1 89 LYS HB2 H 20.181 -12.628 0.072 1.00 . A A . 89 LYS HB2 1 1
7 10760 1 1 89 LYS HB3 H 20.143 -13.708 -1.316 1.00 . A A . 89 LYS HB3 1 1
7 10761 1 1 89 LYS HD2 H 23.024 -12.786 -2.825 1.00 . A A . 89 LYS HD2 1 1
7 10762 1 1 89 LYS HD3 H 21.526 -13.719 -2.873 1.00 . A A . 89 LYS HD3 1 1
7 10763 1 1 89 LYS HE2 H 20.418 -11.732 -3.907 1.00 . A A . 89 LYS HE2 1 1
7 10764 1 1 89 LYS HE3 H 22.002 -10.965 -4.002 1.00 . A A . 89 LYS HE3 1 1
7 10765 1 1 89 LYS HG2 H 21.391 -11.030 -1.642 1.00 . A A . 89 LYS HG2 1 1
7 10766 1 1 89 LYS HG3 H 22.270 -12.273 -0.748 1.00 . A A . 89 LYS HG3 1 1
7 10767 1 1 89 LYS HZ1 H 21.192 -13.494 -5.332 1.00 . A A . 89 LYS HZ1 1 1
7 10768 1 1 89 LYS HZ2 H 22.752 -12.839 -5.371 1.00 . A A . 89 LYS HZ2 1 1
7 10769 1 1 89 LYS HZ3 H 21.466 -12.005 -6.088 1.00 . A A . 89 LYS HZ3 1 1
7 10770 1 1 89 LYS N N 19.034 -10.521 -1.211 1.00 . A A . 89 LYS N 1 1
7 10771 1 1 89 LYS NZ N 21.740 -12.611 -5.288 1.00 . A A . 89 LYS NZ 1 1
7 10772 1 1 89 LYS O O 17.045 -13.380 -1.639 1.00 . A A . 89 LYS O 1 1
7 10773 1 1 90 SER C C 15.409 -11.615 1.645 1.00 . A A . 90 SER C 1 1
7 10774 1 1 90 SER CA C 16.155 -12.718 0.901 1.00 . A A . 90 SER CA 1 1
7 10775 1 1 90 SER CB C 16.537 -13.836 1.873 1.00 . A A . 90 SER CB 1 1
7 10776 1 1 90 SER H H 17.904 -11.538 0.721 1.00 . A A . 90 SER H 1 1
7 10777 1 1 90 SER HA H 15.508 -13.122 0.137 1.00 . A A . 90 SER HA 1 1
7 10778 1 1 90 SER HB2 H 15.659 -14.157 2.411 1.00 . A A . 90 SER HB2 1 1
7 10779 1 1 90 SER HB3 H 16.943 -14.669 1.317 1.00 . A A . 90 SER HB3 1 1
7 10780 1 1 90 SER HG H 18.183 -14.067 2.909 1.00 . A A . 90 SER HG 1 1
7 10781 1 1 90 SER N N 17.346 -12.188 0.246 1.00 . A A . 90 SER N 1 1
7 10782 1 1 90 SER O O 15.910 -10.500 1.792 1.00 . A A . 90 SER O 1 1
7 10783 1 1 90 SER OG O 17.508 -13.393 2.805 1.00 . A A . 90 SER OG 1 1
7 10784 1 1 91 VAL C C 13.552 -11.144 4.349 1.00 . A A . 91 VAL C 1 1
7 10785 1 1 91 VAL CA C 13.389 -10.972 2.843 1.00 . A A . 91 VAL CA 1 1
7 10786 1 1 91 VAL CB C 11.899 -11.112 2.480 1.00 . A A . 91 VAL CB 1 1
7 10787 1 1 91 VAL CG1 C 11.054 -10.168 3.322 1.00 . A A . 91 VAL CG1 1 1
7 10788 1 1 91 VAL CG2 C 11.686 -10.851 0.996 1.00 . A A . 91 VAL CG2 1 1
7 10789 1 1 91 VAL H H 13.860 -12.839 1.963 1.00 . A A . 91 VAL H 1 1
7 10790 1 1 91 VAL HA H 13.715 -9.980 2.566 1.00 . A A . 91 VAL HA 1 1
7 10791 1 1 91 VAL HB H 11.590 -12.124 2.693 1.00 . A A . 91 VAL HB 1 1
7 10792 1 1 91 VAL HG11 H 11.695 -9.448 3.808 1.00 . A A . 91 VAL HG11 1 1
7 10793 1 1 91 VAL HG12 H 10.347 -9.654 2.687 1.00 . A A . 91 VAL HG12 1 1
7 10794 1 1 91 VAL HG13 H 10.519 -10.735 4.070 1.00 . A A . 91 VAL HG13 1 1
7 10795 1 1 91 VAL HG21 H 12.163 -11.630 0.421 1.00 . A A . 91 VAL HG21 1 1
7 10796 1 1 91 VAL HG22 H 10.628 -10.841 0.781 1.00 . A A . 91 VAL HG22 1 1
7 10797 1 1 91 VAL HG23 H 12.115 -9.895 0.733 1.00 . A A . 91 VAL HG23 1 1
7 10798 1 1 91 VAL N N 14.206 -11.934 2.113 1.00 . A A . 91 VAL N 1 1
7 10799 1 1 91 VAL O O 13.179 -12.165 4.926 1.00 . A A . 91 VAL O 1 1
7 10800 1 1 92 PRO C C 13.047 -10.041 7.240 1.00 . A A . 92 PRO C 1 1
7 10801 1 1 92 PRO CA C 14.348 -10.135 6.451 1.00 . A A . 92 PRO CA 1 1
7 10802 1 1 92 PRO CB C 15.209 -8.891 6.688 1.00 . A A . 92 PRO CB 1 1
7 10803 1 1 92 PRO CD C 14.593 -8.873 4.378 1.00 . A A . 92 PRO CD 1 1
7 10804 1 1 92 PRO CG C 14.880 -7.982 5.554 1.00 . A A . 92 PRO CG 1 1
7 10805 1 1 92 PRO HA H 14.893 -11.015 6.760 1.00 . A A . 92 PRO HA 1 1
7 10806 1 1 92 PRO HB2 H 14.950 -8.447 7.639 1.00 . A A . 92 PRO HB2 1 1
7 10807 1 1 92 PRO HB3 H 16.253 -9.165 6.684 1.00 . A A . 92 PRO HB3 1 1
7 10808 1 1 92 PRO HD2 H 13.825 -8.441 3.755 1.00 . A A . 92 PRO HD2 1 1
7 10809 1 1 92 PRO HD3 H 15.493 -9.045 3.805 1.00 . A A . 92 PRO HD3 1 1
7 10810 1 1 92 PRO HG2 H 14.010 -7.391 5.797 1.00 . A A . 92 PRO HG2 1 1
7 10811 1 1 92 PRO HG3 H 15.723 -7.341 5.341 1.00 . A A . 92 PRO HG3 1 1
7 10812 1 1 92 PRO N N 14.123 -10.121 5.002 1.00 . A A . 92 PRO N 1 1
7 10813 1 1 92 PRO O O 12.063 -9.470 6.770 1.00 . A A . 92 PRO O 1 1
7 10814 1 1 93 THR C C 12.163 -9.894 10.627 1.00 . A A . 93 THR C 1 1
7 10815 1 1 93 THR CA C 11.869 -10.584 9.299 1.00 . A A . 93 THR CA 1 1
7 10816 1 1 93 THR CB C 11.352 -12.008 9.577 1.00 . A A . 93 THR CB 1 1
7 10817 1 1 93 THR CG2 C 10.995 -12.717 8.279 1.00 . A A . 93 THR CG2 1 1
7 10818 1 1 93 THR H H 13.864 -11.043 8.764 1.00 . A A . 93 THR H 1 1
7 10819 1 1 93 THR HA H 11.093 -10.036 8.784 1.00 . A A . 93 THR HA 1 1
7 10820 1 1 93 THR HB H 10.464 -11.940 10.189 1.00 . A A . 93 THR HB 1 1
7 10821 1 1 93 THR HG1 H 12.048 -12.926 11.178 1.00 . A A . 93 THR HG1 1 1
7 10822 1 1 93 THR HG21 H 9.958 -13.016 8.307 1.00 . A A . 93 THR HG21 1 1
7 10823 1 1 93 THR HG22 H 11.619 -13.591 8.163 1.00 . A A . 93 THR HG22 1 1
7 10824 1 1 93 THR HG23 H 11.155 -12.047 7.448 1.00 . A A . 93 THR HG23 1 1
7 10825 1 1 93 THR N N 13.049 -10.604 8.445 1.00 . A A . 93 THR N 1 1
7 10826 1 1 93 THR O O 11.695 -10.328 11.679 1.00 . A A . 93 THR O 1 1
7 10827 1 1 93 THR OG1 O 12.346 -12.761 10.280 1.00 . A A . 93 THR OG1 1 1
7 10828 1 1 94 ASN C C 13.129 -6.568 11.542 1.00 . A A . 94 ASN C 1 1
7 10829 1 1 94 ASN CA C 13.296 -8.068 11.769 1.00 . A A . 94 ASN CA 1 1
7 10830 1 1 94 ASN CB C 14.737 -8.376 12.179 1.00 . A A . 94 ASN CB 1 1
7 10831 1 1 94 ASN CG C 14.946 -8.275 13.678 1.00 . A A . 94 ASN CG 1 1
7 10832 1 1 94 ASN H H 13.282 -8.520 9.701 1.00 . A A . 94 ASN H 1 1
7 10833 1 1 94 ASN HA H 12.632 -8.376 12.562 1.00 . A A . 94 ASN HA 1 1
7 10834 1 1 94 ASN HB2 H 14.987 -9.379 11.867 1.00 . A A . 94 ASN HB2 1 1
7 10835 1 1 94 ASN HB3 H 15.401 -7.676 11.693 1.00 . A A . 94 ASN HB3 1 1
7 10836 1 1 94 ASN HD21 H 16.775 -7.544 13.398 1.00 . A A . 94 ASN HD21 1 1
7 10837 1 1 94 ASN HD22 H 16.281 -7.725 15.044 1.00 . A A . 94 ASN HD22 1 1
7 10838 1 1 94 ASN N N 12.940 -8.818 10.570 1.00 . A A . 94 ASN N 1 1
7 10839 1 1 94 ASN ND2 N 16.119 -7.800 14.081 1.00 . A A . 94 ASN ND2 1 1
7 10840 1 1 94 ASN O O 13.855 -5.758 12.117 1.00 . A A . 94 ASN O 1 1
7 10841 1 1 94 ASN OD1 O 14.063 -8.620 14.463 1.00 . A A . 94 ASN OD1 1 1
7 10842 1 1 95 GLY C C 12.802 -4.279 9.296 1.00 . A A . 95 GLY C 1 1
7 10843 1 1 95 GLY CA C 11.921 -4.805 10.412 1.00 . A A . 95 GLY CA 1 1
7 10844 1 1 95 GLY H H 11.618 -6.896 10.270 1.00 . A A . 95 GLY H 1 1
7 10845 1 1 95 GLY HA2 H 10.886 -4.683 10.128 1.00 . A A . 95 GLY HA2 1 1
7 10846 1 1 95 GLY HA3 H 12.109 -4.227 11.305 1.00 . A A . 95 GLY HA3 1 1
7 10847 1 1 95 GLY N N 12.166 -6.206 10.700 1.00 . A A . 95 GLY N 1 1
7 10848 1 1 95 GLY O O 14.014 -4.149 9.463 1.00 . A A . 95 GLY O 1 1
7 10849 1 1 96 TRP C C 12.844 -1.945 6.939 1.00 . A A . 96 TRP C 1 1
7 10850 1 1 96 TRP CA C 12.930 -3.465 7.006 1.00 . A A . 96 TRP CA 1 1
7 10851 1 1 96 TRP CB C 12.390 -4.077 5.713 1.00 . A A . 96 TRP CB 1 1
7 10852 1 1 96 TRP CD1 C 14.489 -4.587 4.333 1.00 . A A . 96 TRP CD1 1 1
7 10853 1 1 96 TRP CD2 C 13.153 -3.028 3.436 1.00 . A A . 96 TRP CD2 1 1
7 10854 1 1 96 TRP CE2 C 14.262 -3.213 2.587 1.00 . A A . 96 TRP CE2 1 1
7 10855 1 1 96 TRP CE3 C 12.177 -2.096 3.076 1.00 . A A . 96 TRP CE3 1 1
7 10856 1 1 96 TRP CG C 13.318 -3.917 4.547 1.00 . A A . 96 TRP CG 1 1
7 10857 1 1 96 TRP CH2 C 13.447 -1.593 1.074 1.00 . A A . 96 TRP CH2 1 1
7 10858 1 1 96 TRP CZ2 C 14.418 -2.499 1.402 1.00 . A A . 96 TRP CZ2 1 1
7 10859 1 1 96 TRP CZ3 C 12.334 -1.388 1.900 1.00 . A A . 96 TRP CZ3 1 1
7 10860 1 1 96 TRP H H 11.222 -4.104 8.083 1.00 . A A . 96 TRP H 1 1
7 10861 1 1 96 TRP HA H 13.965 -3.751 7.124 1.00 . A A . 96 TRP HA 1 1
7 10862 1 1 96 TRP HB2 H 12.224 -5.133 5.863 1.00 . A A . 96 TRP HB2 1 1
7 10863 1 1 96 TRP HB3 H 11.453 -3.601 5.462 1.00 . A A . 96 TRP HB3 1 1
7 10864 1 1 96 TRP HD1 H 14.894 -5.332 5.001 1.00 . A A . 96 TRP HD1 1 1
7 10865 1 1 96 TRP HE1 H 15.906 -4.501 2.785 1.00 . A A . 96 TRP HE1 1 1
7 10866 1 1 96 TRP HE3 H 11.311 -1.925 3.699 1.00 . A A . 96 TRP HE3 1 1
7 10867 1 1 96 TRP HH2 H 13.529 -1.017 0.165 1.00 . A A . 96 TRP HH2 1 1
7 10868 1 1 96 TRP HZ2 H 15.271 -2.646 0.755 1.00 . A A . 96 TRP HZ2 1 1
7 10869 1 1 96 TRP HZ3 H 11.589 -0.663 1.605 1.00 . A A . 96 TRP HZ3 1 1
7 10870 1 1 96 TRP N N 12.192 -3.978 8.155 1.00 . A A . 96 TRP N 1 1
7 10871 1 1 96 TRP NE1 N 15.062 -4.168 3.157 1.00 . A A . 96 TRP NE1 1 1
7 10872 1 1 96 TRP O O 11.899 -1.343 7.450 1.00 . A A . 96 TRP O 1 1
7 10873 1 1 97 LYS C C 14.544 0.531 4.861 1.00 . A A . 97 LYS C 1 1
7 10874 1 1 97 LYS CA C 13.871 0.124 6.168 1.00 . A A . 97 LYS CA 1 1
7 10875 1 1 97 LYS CB C 14.612 0.749 7.352 1.00 . A A . 97 LYS CB 1 1
7 10876 1 1 97 LYS CD C 15.174 2.927 8.470 1.00 . A A . 97 LYS CD 1 1
7 10877 1 1 97 LYS CE C 15.165 2.587 9.952 1.00 . A A . 97 LYS CE 1 1
7 10878 1 1 97 LYS CG C 14.119 2.141 7.711 1.00 . A A . 97 LYS CG 1 1
7 10879 1 1 97 LYS H H 14.560 -1.862 5.918 1.00 . A A . 97 LYS H 1 1
7 10880 1 1 97 LYS HA H 12.852 0.481 6.162 1.00 . A A . 97 LYS HA 1 1
7 10881 1 1 97 LYS HB2 H 14.489 0.112 8.216 1.00 . A A . 97 LYS HB2 1 1
7 10882 1 1 97 LYS HB3 H 15.663 0.814 7.110 1.00 . A A . 97 LYS HB3 1 1
7 10883 1 1 97 LYS HD2 H 16.147 2.692 8.065 1.00 . A A . 97 LYS HD2 1 1
7 10884 1 1 97 LYS HD3 H 14.978 3.984 8.350 1.00 . A A . 97 LYS HD3 1 1
7 10885 1 1 97 LYS HE2 H 15.541 3.434 10.505 1.00 . A A . 97 LYS HE2 1 1
7 10886 1 1 97 LYS HE3 H 14.148 2.383 10.255 1.00 . A A . 97 LYS HE3 1 1
7 10887 1 1 97 LYS HG2 H 13.873 2.671 6.803 1.00 . A A . 97 LYS HG2 1 1
7 10888 1 1 97 LYS HG3 H 13.236 2.052 8.328 1.00 . A A . 97 LYS HG3 1 1
7 10889 1 1 97 LYS HZ1 H 15.547 0.534 9.905 1.00 . A A . 97 LYS HZ1 1 1
7 10890 1 1 97 LYS HZ2 H 16.150 1.312 11.281 1.00 . A A . 97 LYS HZ2 1 1
7 10891 1 1 97 LYS HZ3 H 16.936 1.492 9.795 1.00 . A A . 97 LYS HZ3 1 1
7 10892 1 1 97 LYS N N 13.835 -1.328 6.305 1.00 . A A . 97 LYS N 1 1
7 10893 1 1 97 LYS NZ N 16.008 1.398 10.254 1.00 . A A . 97 LYS NZ 1 1
7 10894 1 1 97 LYS O O 15.723 0.252 4.645 1.00 . A A . 97 LYS O 1 1
7 10895 1 1 98 CYS C C 15.325 2.764 2.894 1.00 . A A . 98 CYS C 1 1
7 10896 1 1 98 CYS CA C 14.309 1.640 2.707 1.00 . A A . 98 CYS CA 1 1
7 10897 1 1 98 CYS CB C 13.168 2.115 1.806 1.00 . A A . 98 CYS CB 1 1
7 10898 1 1 98 CYS H H 12.853 1.387 4.222 1.00 . A A . 98 CYS H 1 1
7 10899 1 1 98 CYS HA H 14.801 0.802 2.239 1.00 . A A . 98 CYS HA 1 1
7 10900 1 1 98 CYS HB2 H 13.481 2.047 0.775 1.00 . A A . 98 CYS HB2 1 1
7 10901 1 1 98 CYS HB3 H 12.310 1.478 1.959 1.00 . A A . 98 CYS HB3 1 1
7 10902 1 1 98 CYS N N 13.787 1.193 3.993 1.00 . A A . 98 CYS N 1 1
7 10903 1 1 98 CYS O O 15.471 3.309 3.989 1.00 . A A . 98 CYS O 1 1
7 10904 1 1 98 CYS SG S 12.645 3.833 2.112 1.00 . A A . 98 CYS SG 1 1
7 10905 1 1 99 LYS C C 16.393 5.498 2.240 1.00 . A A . 99 LYS C 1 1
7 10906 1 1 99 LYS CA C 17.027 4.164 1.861 1.00 . A A . 99 LYS CA 1 1
7 10907 1 1 99 LYS CB C 17.727 4.287 0.506 1.00 . A A . 99 LYS CB 1 1
7 10908 1 1 99 LYS CD C 18.122 6.721 0.024 1.00 . A A . 99 LYS CD 1 1
7 10909 1 1 99 LYS CE C 19.135 7.632 -0.653 1.00 . A A . 99 LYS CE 1 1
7 10910 1 1 99 LYS CG C 18.753 5.406 0.450 1.00 . A A . 99 LYS CG 1 1
7 10911 1 1 99 LYS H H 15.864 2.634 0.973 1.00 . A A . 99 LYS H 1 1
7 10912 1 1 99 LYS HA H 17.757 3.900 2.611 1.00 . A A . 99 LYS HA 1 1
7 10913 1 1 99 LYS HB2 H 18.229 3.356 0.287 1.00 . A A . 99 LYS HB2 1 1
7 10914 1 1 99 LYS HB3 H 16.983 4.472 -0.255 1.00 . A A . 99 LYS HB3 1 1
7 10915 1 1 99 LYS HD2 H 17.319 6.517 -0.669 1.00 . A A . 99 LYS HD2 1 1
7 10916 1 1 99 LYS HD3 H 17.728 7.220 0.897 1.00 . A A . 99 LYS HD3 1 1
7 10917 1 1 99 LYS HE2 H 19.929 7.846 0.046 1.00 . A A . 99 LYS HE2 1 1
7 10918 1 1 99 LYS HE3 H 19.540 7.121 -1.513 1.00 . A A . 99 LYS HE3 1 1
7 10919 1 1 99 LYS HG2 H 19.191 5.530 1.430 1.00 . A A . 99 LYS HG2 1 1
7 10920 1 1 99 LYS HG3 H 19.524 5.140 -0.260 1.00 . A A . 99 LYS HG3 1 1
7 10921 1 1 99 LYS HZ1 H 18.733 9.668 -0.412 1.00 . A A . 99 LYS HZ1 1 1
7 10922 1 1 99 LYS HZ2 H 17.487 8.808 -1.167 1.00 . A A . 99 LYS HZ2 1 1
7 10923 1 1 99 LYS HZ3 H 18.893 9.187 -2.026 1.00 . A A . 99 LYS HZ3 1 1
7 10924 1 1 99 LYS N N 16.026 3.105 1.818 1.00 . A A . 99 LYS N 1 1
7 10925 1 1 99 LYS NZ N 18.519 8.913 -1.095 1.00 . A A . 99 LYS NZ 1 1
7 10926 1 1 99 LYS O O 16.684 6.056 3.297 1.00 . A A . 99 LYS O 1 1
7 10927 1 1 100 ASN C C 14.473 7.413 3.088 1.00 . A A . 100 ASN C 1 1
7 10928 1 1 100 ASN CA C 14.847 7.272 1.616 1.00 . A A . 100 ASN CA 1 1
7 10929 1 1 100 ASN CB C 13.593 7.381 0.746 1.00 . A A . 100 ASN CB 1 1
7 10930 1 1 100 ASN CG C 12.548 8.299 1.351 1.00 . A A . 100 ASN CG 1 1
7 10931 1 1 100 ASN H H 15.333 5.512 0.545 1.00 . A A . 100 ASN H 1 1
7 10932 1 1 100 ASN HA H 15.528 8.067 1.351 1.00 . A A . 100 ASN HA 1 1
7 10933 1 1 100 ASN HB2 H 13.868 7.770 -0.224 1.00 . A A . 100 ASN HB2 1 1
7 10934 1 1 100 ASN HB3 H 13.159 6.401 0.626 1.00 . A A . 100 ASN HB3 1 1
7 10935 1 1 100 ASN HD21 H 11.116 6.986 0.929 1.00 . A A . 100 ASN HD21 1 1
7 10936 1 1 100 ASN HD22 H 10.599 8.437 1.713 1.00 . A A . 100 ASN HD22 1 1
7 10937 1 1 100 ASN N N 15.524 6.003 1.371 1.00 . A A . 100 ASN N 1 1
7 10938 1 1 100 ASN ND2 N 11.294 7.863 1.329 1.00 . A A . 100 ASN ND2 1 1
7 10939 1 1 100 ASN O O 14.337 8.524 3.602 1.00 . A A . 100 ASN O 1 1
7 10940 1 1 100 ASN OD1 O 12.866 9.387 1.832 1.00 . A A . 100 ASN OD1 1 1
7 10941 1 1 101 CYS C C 15.192 6.159 6.052 1.00 . A A . 101 CYS C 1 1
7 10942 1 1 101 CYS CA C 13.949 6.276 5.175 1.00 . A A . 101 CYS CA 1 1
7 10943 1 1 101 CYS CB C 12.989 5.123 5.476 1.00 . A A . 101 CYS CB 1 1
7 10944 1 1 101 CYS H H 14.429 5.425 3.297 1.00 . A A . 101 CYS H 1 1
7 10945 1 1 101 CYS HA H 13.455 7.210 5.395 1.00 . A A . 101 CYS HA 1 1
7 10946 1 1 101 CYS HB2 H 13.295 4.254 4.912 1.00 . A A . 101 CYS HB2 1 1
7 10947 1 1 101 CYS HB3 H 13.032 4.894 6.530 1.00 . A A . 101 CYS HB3 1 1
7 10948 1 1 101 CYS N N 14.307 6.280 3.762 1.00 . A A . 101 CYS N 1 1
7 10949 1 1 101 CYS O O 15.289 6.800 7.098 1.00 . A A . 101 CYS O 1 1
7 10950 1 1 101 CYS SG S 11.252 5.472 5.054 1.00 . A A . 101 CYS SG 1 1
7 10951 1 1 102 ARG C C 17.953 6.467 6.832 1.00 . A A . 102 ARG C 1 1
7 10952 1 1 102 ARG CA C 17.378 5.134 6.361 1.00 . A A . 102 ARG CA 1 1
7 10953 1 1 102 ARG CB C 18.405 4.400 5.497 1.00 . A A . 102 ARG CB 1 1
7 10954 1 1 102 ARG CD C 20.555 4.615 4.213 1.00 . A A . 102 ARG CD 1 1
7 10955 1 1 102 ARG CG C 19.303 5.330 4.696 1.00 . A A . 102 ARG CG 1 1
7 10956 1 1 102 ARG CZ C 22.432 6.124 4.706 1.00 . A A . 102 ARG CZ 1 1
7 10957 1 1 102 ARG H H 16.005 4.853 4.775 1.00 . A A . 102 ARG H 1 1
7 10958 1 1 102 ARG HA H 17.150 4.529 7.225 1.00 . A A . 102 ARG HA 1 1
7 10959 1 1 102 ARG HB2 H 19.030 3.795 6.136 1.00 . A A . 102 ARG HB2 1 1
7 10960 1 1 102 ARG HB3 H 17.881 3.758 4.805 1.00 . A A . 102 ARG HB3 1 1
7 10961 1 1 102 ARG HD2 H 20.920 3.980 5.007 1.00 . A A . 102 ARG HD2 1 1
7 10962 1 1 102 ARG HD3 H 20.299 4.009 3.357 1.00 . A A . 102 ARG HD3 1 1
7 10963 1 1 102 ARG HE H 21.705 5.767 2.883 1.00 . A A . 102 ARG HE 1 1
7 10964 1 1 102 ARG HG2 H 18.756 5.694 3.839 1.00 . A A . 102 ARG HG2 1 1
7 10965 1 1 102 ARG HG3 H 19.591 6.162 5.321 1.00 . A A . 102 ARG HG3 1 1
7 10966 1 1 102 ARG HH11 H 21.623 5.218 6.320 1.00 . A A . 102 ARG HH11 1 1
7 10967 1 1 102 ARG HH12 H 22.948 6.284 6.654 1.00 . A A . 102 ARG HH12 1 1
7 10968 1 1 102 ARG HH21 H 23.450 7.173 3.309 1.00 . A A . 102 ARG HH21 1 1
7 10969 1 1 102 ARG HH22 H 23.986 7.396 4.940 1.00 . A A . 102 ARG HH22 1 1
7 10970 1 1 102 ARG N N 16.141 5.336 5.616 1.00 . A A . 102 ARG N 1 1
7 10971 1 1 102 ARG NE N 21.608 5.553 3.834 1.00 . A A . 102 ARG NE 1 1
7 10972 1 1 102 ARG NH1 N 22.325 5.854 6.000 1.00 . A A . 102 ARG NH1 1 1
7 10973 1 1 102 ARG NH2 N 23.366 6.967 4.284 1.00 . A A . 102 ARG NH2 1 1
7 10974 1 1 102 ARG O O 18.490 6.567 7.935 1.00 . A A . 102 ARG O 1 1
7 10975 1 1 103 ILE C C 18.178 9.110 7.804 1.00 . A A . 103 ILE C 1 1
7 10976 1 1 103 ILE CA C 18.345 8.812 6.318 1.00 . A A . 103 ILE CA 1 1
7 10977 1 1 103 ILE CB C 17.631 9.907 5.503 1.00 . A A . 103 ILE CB 1 1
7 10978 1 1 103 ILE CD1 C 17.293 9.014 3.144 1.00 . A A . 103 ILE CD1 1 1
7 10979 1 1 103 ILE CG1 C 18.120 9.895 4.053 1.00 . A A . 103 ILE CG1 1 1
7 10980 1 1 103 ILE CG2 C 17.862 11.272 6.134 1.00 . A A . 103 ILE CG2 1 1
7 10981 1 1 103 ILE H H 17.399 7.344 5.123 1.00 . A A . 103 ILE H 1 1
7 10982 1 1 103 ILE HA H 19.397 8.837 6.072 1.00 . A A . 103 ILE HA 1 1
7 10983 1 1 103 ILE HB H 16.571 9.704 5.520 1.00 . A A . 103 ILE HB 1 1
7 10984 1 1 103 ILE HD11 H 17.949 8.387 2.556 1.00 . A A . 103 ILE HD11 1 1
7 10985 1 1 103 ILE HD12 H 16.641 8.392 3.740 1.00 . A A . 103 ILE HD12 1 1
7 10986 1 1 103 ILE HD13 H 16.700 9.630 2.485 1.00 . A A . 103 ILE HD13 1 1
7 10987 1 1 103 ILE HG12 H 18.087 10.899 3.660 1.00 . A A . 103 ILE HG12 1 1
7 10988 1 1 103 ILE HG13 H 19.139 9.536 4.028 1.00 . A A . 103 ILE HG13 1 1
7 10989 1 1 103 ILE HG21 H 16.958 11.598 6.627 1.00 . A A . 103 ILE HG21 1 1
7 10990 1 1 103 ILE HG22 H 18.660 11.203 6.857 1.00 . A A . 103 ILE HG22 1 1
7 10991 1 1 103 ILE HG23 H 18.130 11.983 5.367 1.00 . A A . 103 ILE HG23 1 1
7 10992 1 1 103 ILE N N 17.837 7.487 5.988 1.00 . A A . 103 ILE N 1 1
7 10993 1 1 103 ILE O O 17.061 9.130 8.322 1.00 . A A . 103 ILE O 1 1
7 10994 1 1 104 CYS C C 19.046 11.131 10.152 1.00 . A A . 104 CYS C 1 1
7 10995 1 1 104 CYS CA C 19.274 9.642 9.911 1.00 . A A . 104 CYS CA 1 1
7 10996 1 1 104 CYS CB C 20.585 9.203 10.565 1.00 . A A . 104 CYS CB 1 1
7 10997 1 1 104 CYS H H 20.156 9.314 8.015 1.00 . A A . 104 CYS H 1 1
7 10998 1 1 104 CYS HA H 18.458 9.090 10.352 1.00 . A A . 104 CYS HA 1 1
7 10999 1 1 104 CYS HB2 H 21.389 9.313 9.852 1.00 . A A . 104 CYS HB2 1 1
7 11000 1 1 104 CYS HB3 H 20.781 9.833 11.419 1.00 . A A . 104 CYS HB3 1 1
7 11001 1 1 104 CYS HG H 20.302 6.713 10.096 1.00 . A A . 104 CYS HG 1 1
7 11002 1 1 104 CYS N N 19.296 9.343 8.483 1.00 . A A . 104 CYS N 1 1
7 11003 1 1 104 CYS O O 19.474 11.970 9.359 1.00 . A A . 104 CYS O 1 1
7 11004 1 1 104 CYS SG S 20.587 7.486 11.133 1.00 . A A . 104 CYS SG 1 1
7 11005 1 1 105 ILE C C 19.363 13.663 11.657 1.00 . A A . 105 ILE C 1 1
7 11006 1 1 105 ILE CA C 18.082 12.837 11.593 1.00 . A A . 105 ILE CA 1 1
7 11007 1 1 105 ILE CB C 17.348 12.943 12.943 1.00 . A A . 105 ILE CB 1 1
7 11008 1 1 105 ILE CD1 C 15.754 14.558 14.096 1.00 . A A . 105 ILE CD1 1 1
7 11009 1 1 105 ILE CG1 C 16.993 14.401 13.242 1.00 . A A . 105 ILE CG1 1 1
7 11010 1 1 105 ILE CG2 C 18.204 12.361 14.058 1.00 . A A . 105 ILE CG2 1 1
7 11011 1 1 105 ILE H H 18.053 10.736 11.841 1.00 . A A . 105 ILE H 1 1
7 11012 1 1 105 ILE HA H 17.441 13.246 10.825 1.00 . A A . 105 ILE HA 1 1
7 11013 1 1 105 ILE HB H 16.440 12.364 12.880 1.00 . A A . 105 ILE HB 1 1
7 11014 1 1 105 ILE HD11 H 14.875 14.402 13.487 1.00 . A A . 105 ILE HD11 1 1
7 11015 1 1 105 ILE HD12 H 15.772 13.829 14.894 1.00 . A A . 105 ILE HD12 1 1
7 11016 1 1 105 ILE HD13 H 15.729 15.552 14.516 1.00 . A A . 105 ILE HD13 1 1
7 11017 1 1 105 ILE HG12 H 17.815 14.865 13.763 1.00 . A A . 105 ILE HG12 1 1
7 11018 1 1 105 ILE HG13 H 16.823 14.921 12.311 1.00 . A A . 105 ILE HG13 1 1
7 11019 1 1 105 ILE HG21 H 18.557 13.159 14.694 1.00 . A A . 105 ILE HG21 1 1
7 11020 1 1 105 ILE HG22 H 17.614 11.671 14.641 1.00 . A A . 105 ILE HG22 1 1
7 11021 1 1 105 ILE HG23 H 19.048 11.841 13.630 1.00 . A A . 105 ILE HG23 1 1
7 11022 1 1 105 ILE N N 18.368 11.450 11.249 1.00 . A A . 105 ILE N 1 1
7 11023 1 1 105 ILE O O 20.351 13.248 12.263 1.00 . A A . 105 ILE O 1 1
7 11024 1 1 106 SER C C 21.730 14.988 10.490 1.00 . A A . 106 SER C 1 1
7 11025 1 1 106 SER CA C 20.497 15.718 11.014 1.00 . A A . 106 SER CA 1 1
7 11026 1 1 106 SER CB C 20.771 16.261 12.418 1.00 . A A . 106 SER CB 1 1
7 11027 1 1 106 SER H H 18.520 15.110 10.565 1.00 . A A . 106 SER H 1 1
7 11028 1 1 106 SER HA H 20.275 16.544 10.355 1.00 . A A . 106 SER HA 1 1
7 11029 1 1 106 SER HB2 H 20.651 15.466 13.138 1.00 . A A . 106 SER HB2 1 1
7 11030 1 1 106 SER HB3 H 21.782 16.639 12.464 1.00 . A A . 106 SER HB3 1 1
7 11031 1 1 106 SER HG H 19.580 17.210 13.651 1.00 . A A . 106 SER HG 1 1
7 11032 1 1 106 SER N N 19.337 14.834 11.030 1.00 . A A . 106 SER N 1 1
7 11033 1 1 106 SER O O 22.815 15.091 11.059 1.00 . A A . 106 SER O 1 1
7 11034 1 1 106 SER OG O 19.875 17.310 12.743 1.00 . A A . 106 SER OG 1 1
7 11035 1 1 107 GLY C C 23.515 14.371 7.910 1.00 . A A . 107 GLY C 1 1
7 11036 1 1 107 GLY CA C 22.657 13.510 8.816 1.00 . A A . 107 GLY CA 1 1
7 11037 1 1 107 GLY H H 20.664 14.203 8.988 1.00 . A A . 107 GLY H 1 1
7 11038 1 1 107 GLY HA2 H 23.273 13.117 9.610 1.00 . A A . 107 GLY HA2 1 1
7 11039 1 1 107 GLY HA3 H 22.261 12.687 8.240 1.00 . A A . 107 GLY HA3 1 1
7 11040 1 1 107 GLY N N 21.552 14.248 9.399 1.00 . A A . 107 GLY N 1 1
7 11041 1 1 107 GLY O O 23.045 15.337 7.309 1.00 . A A . 107 GLY O 1 1
7 11042 1 1 108 PRO C C 25.486 14.575 5.479 1.00 . A A . 108 PRO C 1 1
7 11043 1 1 108 PRO CA C 25.759 14.759 6.968 1.00 . A A . 108 PRO CA 1 1
7 11044 1 1 108 PRO CB C 27.109 14.144 7.344 1.00 . A A . 108 PRO CB 1 1
7 11045 1 1 108 PRO CD C 25.435 12.883 8.492 1.00 . A A . 108 PRO CD 1 1
7 11046 1 1 108 PRO CG C 26.780 12.775 7.830 1.00 . A A . 108 PRO CG 1 1
7 11047 1 1 108 PRO HA H 25.763 15.813 7.205 1.00 . A A . 108 PRO HA 1 1
7 11048 1 1 108 PRO HB2 H 27.748 14.112 6.473 1.00 . A A . 108 PRO HB2 1 1
7 11049 1 1 108 PRO HB3 H 27.575 14.736 8.118 1.00 . A A . 108 PRO HB3 1 1
7 11050 1 1 108 PRO HD2 H 24.865 11.978 8.339 1.00 . A A . 108 PRO HD2 1 1
7 11051 1 1 108 PRO HD3 H 25.549 13.085 9.547 1.00 . A A . 108 PRO HD3 1 1
7 11052 1 1 108 PRO HG2 H 26.734 12.091 6.996 1.00 . A A . 108 PRO HG2 1 1
7 11053 1 1 108 PRO HG3 H 27.524 12.450 8.543 1.00 . A A . 108 PRO HG3 1 1
7 11054 1 1 108 PRO N N 24.806 14.023 7.804 1.00 . A A . 108 PRO N 1 1
7 11055 1 1 108 PRO O O 25.626 15.512 4.693 1.00 . A A . 108 PRO O 1 1
7 11056 1 1 109 SER C C 23.303 13.092 3.439 1.00 . A A . 109 SER C 1 1
7 11057 1 1 109 SER CA C 24.805 13.056 3.703 1.00 . A A . 109 SER CA 1 1
7 11058 1 1 109 SER CB C 25.367 11.682 3.334 1.00 . A A . 109 SER CB 1 1
7 11059 1 1 109 SER H H 25.001 12.658 5.773 1.00 . A A . 109 SER H 1 1
7 11060 1 1 109 SER HA H 25.284 13.807 3.092 1.00 . A A . 109 SER HA 1 1
7 11061 1 1 109 SER HB2 H 26.277 11.507 3.887 1.00 . A A . 109 SER HB2 1 1
7 11062 1 1 109 SER HB3 H 24.642 10.921 3.584 1.00 . A A . 109 SER HB3 1 1
7 11063 1 1 109 SER HG H 25.317 12.387 1.507 1.00 . A A . 109 SER HG 1 1
7 11064 1 1 109 SER N N 25.095 13.363 5.099 1.00 . A A . 109 SER N 1 1
7 11065 1 1 109 SER O O 22.630 12.062 3.478 1.00 . A A . 109 SER O 1 1
7 11066 1 1 109 SER OG O 25.652 11.603 1.948 1.00 . A A . 109 SER OG 1 1
7 11067 1 1 110 SER C C 21.141 15.283 1.639 1.00 . A A . 110 SER C 1 1
7 11068 1 1 110 SER CA C 21.361 14.459 2.904 1.00 . A A . 110 SER CA 1 1
7 11069 1 1 110 SER CB C 20.676 15.136 4.093 1.00 . A A . 110 SER CB 1 1
7 11070 1 1 110 SER H H 23.373 15.070 3.154 1.00 . A A . 110 SER H 1 1
7 11071 1 1 110 SER HA H 20.930 13.479 2.761 1.00 . A A . 110 SER HA 1 1
7 11072 1 1 110 SER HB2 H 21.158 14.825 5.007 1.00 . A A . 110 SER HB2 1 1
7 11073 1 1 110 SER HB3 H 20.758 16.208 3.989 1.00 . A A . 110 SER HB3 1 1
7 11074 1 1 110 SER HG H 18.847 15.142 3.392 1.00 . A A . 110 SER HG 1 1
7 11075 1 1 110 SER N N 22.784 14.286 3.171 1.00 . A A . 110 SER N 1 1
7 11076 1 1 110 SER O O 22.054 15.951 1.153 1.00 . A A . 110 SER O 1 1
7 11077 1 1 110 SER OG O 19.304 14.786 4.158 1.00 . A A . 110 SER OG 1 1
7 11078 1 1 111 GLY C C 18.597 17.082 0.159 1.00 . A A . 111 GLY C 1 1
7 11079 1 1 111 GLY CA C 19.603 15.977 -0.093 1.00 . A A . 111 GLY CA 1 1
7 11080 1 1 111 GLY H H 19.234 14.682 1.541 1.00 . A A . 111 GLY H 1 1
7 11081 1 1 111 GLY HA2 H 20.510 16.413 -0.484 1.00 . A A . 111 GLY HA2 1 1
7 11082 1 1 111 GLY HA3 H 19.197 15.296 -0.827 1.00 . A A . 111 GLY HA3 1 1
7 11083 1 1 111 GLY N N 19.922 15.231 1.111 1.00 . A A . 111 GLY N 1 1
7 11084 1 1 111 GLY O O 18.441 17.500 1.305 1.00 . A A . 111 GLY O 1 1
7 11085 2 2 1 ZN ZN ZN -11.178 -2.922 8.154 1.00 . B A . 301 ZN ZN 1 1
7 11086 3 2 1 ZN ZN ZN -5.657 1.272 -4.318 1.00 . C A . 501 ZN ZN 1 1
7 11087 4 2 1 ZN ZN ZN 11.034 -3.197 -9.479 1.00 . D A . 701 ZN ZN 1 1
7 11088 5 2 1 ZN ZN ZN 10.845 3.795 3.454 1.00 . E A . 901 ZN ZN 1 1
8 11089 1 1 1 GLY C C -23.001 -11.356 0.228 1.00 . A A . 1 GLY C 1 1
8 11090 1 1 1 GLY CA C -23.397 -12.766 0.619 1.00 . A A . 1 GLY CA 1 1
8 11091 1 1 1 GLY H1 H -23.128 -13.212 2.671 1.00 . A A . 1 GLY H1 1 1
8 11092 1 1 1 GLY HA2 H -22.565 -13.427 0.431 1.00 . A A . 1 GLY HA2 1 1
8 11093 1 1 1 GLY HA3 H -24.234 -13.074 0.010 1.00 . A A . 1 GLY HA3 1 1
8 11094 1 1 1 GLY N N -23.772 -12.869 2.017 1.00 . A A . 1 GLY N 1 1
8 11095 1 1 1 GLY O O -23.609 -10.385 0.680 1.00 . A A . 1 GLY O 1 1
8 11096 1 1 2 SER C C -22.649 -9.093 -1.601 1.00 . A A . 2 SER C 1 1
8 11097 1 1 2 SER CA C -21.500 -9.939 -1.062 1.00 . A A . 2 SER CA 1 1
8 11098 1 1 2 SER CB C -20.428 -10.110 -2.141 1.00 . A A . 2 SER CB 1 1
8 11099 1 1 2 SER H H -21.536 -12.053 -0.940 1.00 . A A . 2 SER H 1 1
8 11100 1 1 2 SER HA H -21.065 -9.436 -0.212 1.00 . A A . 2 SER HA 1 1
8 11101 1 1 2 SER HB2 H -19.538 -10.529 -1.697 1.00 . A A . 2 SER HB2 1 1
8 11102 1 1 2 SER HB3 H -20.796 -10.777 -2.908 1.00 . A A . 2 SER HB3 1 1
8 11103 1 1 2 SER HG H -19.949 -8.213 -2.048 1.00 . A A . 2 SER HG 1 1
8 11104 1 1 2 SER N N -21.979 -11.242 -0.615 1.00 . A A . 2 SER N 1 1
8 11105 1 1 2 SER O O -23.551 -9.602 -2.265 1.00 . A A . 2 SER O 1 1
8 11106 1 1 2 SER OG O -20.100 -8.867 -2.735 1.00 . A A . 2 SER OG 1 1
8 11107 1 1 3 SER C C -23.273 -5.435 -1.439 1.00 . A A . 3 SER C 1 1
8 11108 1 1 3 SER CA C -23.647 -6.878 -1.759 1.00 . A A . 3 SER CA 1 1
8 11109 1 1 3 SER CB C -24.985 -7.228 -1.104 1.00 . A A . 3 SER CB 1 1
8 11110 1 1 3 SER H H -21.862 -7.451 -0.775 1.00 . A A . 3 SER H 1 1
8 11111 1 1 3 SER HA H -23.742 -6.984 -2.829 1.00 . A A . 3 SER HA 1 1
8 11112 1 1 3 SER HB2 H -25.061 -8.299 -0.995 1.00 . A A . 3 SER HB2 1 1
8 11113 1 1 3 SER HB3 H -25.039 -6.762 -0.131 1.00 . A A . 3 SER HB3 1 1
8 11114 1 1 3 SER HG H -26.471 -7.514 -2.348 1.00 . A A . 3 SER HG 1 1
8 11115 1 1 3 SER N N -22.608 -7.797 -1.308 1.00 . A A . 3 SER N 1 1
8 11116 1 1 3 SER O O -22.874 -5.119 -0.319 1.00 . A A . 3 SER O 1 1
8 11117 1 1 3 SER OG O -26.072 -6.771 -1.890 1.00 . A A . 3 SER OG 1 1
8 11118 1 1 4 GLY C C -24.252 -2.357 -1.717 1.00 . A A . 4 GLY C 1 1
8 11119 1 1 4 GLY CA C -23.077 -3.161 -2.238 1.00 . A A . 4 GLY CA 1 1
8 11120 1 1 4 GLY H H -23.728 -4.870 -3.305 1.00 . A A . 4 GLY H 1 1
8 11121 1 1 4 GLY HA2 H -22.263 -3.088 -1.532 1.00 . A A . 4 GLY HA2 1 1
8 11122 1 1 4 GLY HA3 H -22.759 -2.743 -3.182 1.00 . A A . 4 GLY HA3 1 1
8 11123 1 1 4 GLY N N -23.405 -4.561 -2.432 1.00 . A A . 4 GLY N 1 1
8 11124 1 1 4 GLY O O -25.259 -2.200 -2.407 1.00 . A A . 4 GLY O 1 1
8 11125 1 1 5 SER C C -24.692 0.343 0.463 1.00 . A A . 5 SER C 1 1
8 11126 1 1 5 SER CA C -25.185 -1.058 0.118 1.00 . A A . 5 SER CA 1 1
8 11127 1 1 5 SER CB C -25.702 -1.755 1.378 1.00 . A A . 5 SER CB 1 1
8 11128 1 1 5 SER H H -23.295 -2.006 0.003 1.00 . A A . 5 SER H 1 1
8 11129 1 1 5 SER HA H -25.993 -0.978 -0.595 1.00 . A A . 5 SER HA 1 1
8 11130 1 1 5 SER HB2 H -25.847 -2.804 1.173 1.00 . A A . 5 SER HB2 1 1
8 11131 1 1 5 SER HB3 H -24.977 -1.639 2.172 1.00 . A A . 5 SER HB3 1 1
8 11132 1 1 5 SER HG H -27.299 -0.656 1.096 1.00 . A A . 5 SER HG 1 1
8 11133 1 1 5 SER N N -24.123 -1.846 -0.497 1.00 . A A . 5 SER N 1 1
8 11134 1 1 5 SER O O -25.212 1.338 -0.041 1.00 . A A . 5 SER O 1 1
8 11135 1 1 5 SER OG O -26.934 -1.197 1.800 1.00 . A A . 5 SER OG 1 1
8 11136 1 1 6 SER C C -22.336 2.337 0.605 1.00 . A A . 6 SER C 1 1
8 11137 1 1 6 SER CA C -23.121 1.692 1.743 1.00 . A A . 6 SER CA 1 1
8 11138 1 1 6 SER CB C -22.212 1.501 2.959 1.00 . A A . 6 SER CB 1 1
8 11139 1 1 6 SER H H -23.311 -0.416 1.693 1.00 . A A . 6 SER H 1 1
8 11140 1 1 6 SER HA H -23.939 2.342 2.014 1.00 . A A . 6 SER HA 1 1
8 11141 1 1 6 SER HB2 H -22.798 1.135 3.789 1.00 . A A . 6 SER HB2 1 1
8 11142 1 1 6 SER HB3 H -21.440 0.785 2.720 1.00 . A A . 6 SER HB3 1 1
8 11143 1 1 6 SER HG H -21.448 2.726 4.284 1.00 . A A . 6 SER HG 1 1
8 11144 1 1 6 SER N N -23.683 0.413 1.326 1.00 . A A . 6 SER N 1 1
8 11145 1 1 6 SER O O -22.691 3.412 0.123 1.00 . A A . 6 SER O 1 1
8 11146 1 1 6 SER OG O -21.601 2.723 3.336 1.00 . A A . 6 SER OG 1 1
8 11147 1 1 7 GLY C C -18.972 2.195 -0.558 1.00 . A A . 7 GLY C 1 1
8 11148 1 1 7 GLY CA C -20.449 2.194 -0.899 1.00 . A A . 7 GLY CA 1 1
8 11149 1 1 7 GLY H H -21.033 0.818 0.600 1.00 . A A . 7 GLY H 1 1
8 11150 1 1 7 GLY HA2 H -20.603 1.589 -1.780 1.00 . A A . 7 GLY HA2 1 1
8 11151 1 1 7 GLY HA3 H -20.758 3.207 -1.112 1.00 . A A . 7 GLY HA3 1 1
8 11152 1 1 7 GLY N N -21.267 1.671 0.179 1.00 . A A . 7 GLY N 1 1
8 11153 1 1 7 GLY O O -18.258 1.238 -0.856 1.00 . A A . 7 GLY O 1 1
8 11154 1 1 8 ALA C C -16.825 2.634 1.740 1.00 . A A . 8 ALA C 1 1
8 11155 1 1 8 ALA CA C -17.110 3.395 0.450 1.00 . A A . 8 ALA CA 1 1
8 11156 1 1 8 ALA CB C -16.731 4.860 0.604 1.00 . A A . 8 ALA CB 1 1
8 11157 1 1 8 ALA H H -19.129 4.004 0.278 1.00 . A A . 8 ALA H 1 1
8 11158 1 1 8 ALA HA H -16.510 2.975 -0.344 1.00 . A A . 8 ALA HA 1 1
8 11159 1 1 8 ALA HB1 H -17.069 5.413 -0.259 1.00 . A A . 8 ALA HB1 1 1
8 11160 1 1 8 ALA HB2 H -17.196 5.260 1.493 1.00 . A A . 8 ALA HB2 1 1
8 11161 1 1 8 ALA HB3 H -15.658 4.947 0.689 1.00 . A A . 8 ALA HB3 1 1
8 11162 1 1 8 ALA N N -18.511 3.274 0.068 1.00 . A A . 8 ALA N 1 1
8 11163 1 1 8 ALA O O -17.038 3.151 2.836 1.00 . A A . 8 ALA O 1 1
8 11164 1 1 9 ASN C C -14.691 -0.135 2.573 1.00 . A A . 9 ASN C 1 1
8 11165 1 1 9 ASN CA C -16.031 0.570 2.758 1.00 . A A . 9 ASN CA 1 1
8 11166 1 1 9 ASN CB C -17.137 -0.463 2.982 1.00 . A A . 9 ASN CB 1 1
8 11167 1 1 9 ASN CG C -18.335 0.121 3.707 1.00 . A A . 9 ASN CG 1 1
8 11168 1 1 9 ASN H H -16.196 1.046 0.702 1.00 . A A . 9 ASN H 1 1
8 11169 1 1 9 ASN HA H -15.971 1.213 3.623 1.00 . A A . 9 ASN HA 1 1
8 11170 1 1 9 ASN HB2 H -17.468 -0.840 2.026 1.00 . A A . 9 ASN HB2 1 1
8 11171 1 1 9 ASN HB3 H -16.746 -1.279 3.571 1.00 . A A . 9 ASN HB3 1 1
8 11172 1 1 9 ASN HD21 H -19.482 -1.371 3.063 1.00 . A A . 9 ASN HD21 1 1
8 11173 1 1 9 ASN HD22 H -20.267 -0.194 4.055 1.00 . A A . 9 ASN HD22 1 1
8 11174 1 1 9 ASN N N -16.344 1.403 1.602 1.00 . A A . 9 ASN N 1 1
8 11175 1 1 9 ASN ND2 N -19.476 -0.549 3.597 1.00 . A A . 9 ASN ND2 1 1
8 11176 1 1 9 ASN O O -14.075 -0.053 1.510 1.00 . A A . 9 ASN O 1 1
8 11177 1 1 9 ASN OD1 O -18.235 1.161 4.356 1.00 . A A . 9 ASN OD1 1 1
8 11178 1 1 10 CYS C C -13.030 -2.675 2.543 1.00 . A A . 10 CYS C 1 1
8 11179 1 1 10 CYS CA C -12.978 -1.549 3.570 1.00 . A A . 10 CYS CA 1 1
8 11180 1 1 10 CYS CB C -12.641 -2.117 4.950 1.00 . A A . 10 CYS CB 1 1
8 11181 1 1 10 CYS H H -14.781 -0.856 4.437 1.00 . A A . 10 CYS H 1 1
8 11182 1 1 10 CYS HA H -12.209 -0.849 3.281 1.00 . A A . 10 CYS HA 1 1
8 11183 1 1 10 CYS HB2 H -12.794 -1.349 5.694 1.00 . A A . 10 CYS HB2 1 1
8 11184 1 1 10 CYS HB3 H -13.298 -2.948 5.159 1.00 . A A . 10 CYS HB3 1 1
8 11185 1 1 10 CYS N N -14.245 -0.828 3.616 1.00 . A A . 10 CYS N 1 1
8 11186 1 1 10 CYS O O -14.060 -3.327 2.372 1.00 . A A . 10 CYS O 1 1
8 11187 1 1 10 CYS SG S -10.926 -2.709 5.112 1.00 . A A . 10 CYS SG 1 1
8 11188 1 1 11 ALA C C -11.273 -5.238 1.447 1.00 . A A . 11 ALA C 1 1
8 11189 1 1 11 ALA CA C -11.828 -3.948 0.853 1.00 . A A . 11 ALA CA 1 1
8 11190 1 1 11 ALA CB C -10.968 -3.490 -0.316 1.00 . A A . 11 ALA CB 1 1
8 11191 1 1 11 ALA H H -11.123 -2.346 2.042 1.00 . A A . 11 ALA H 1 1
8 11192 1 1 11 ALA HA H -12.826 -4.135 0.482 1.00 . A A . 11 ALA HA 1 1
8 11193 1 1 11 ALA HB1 H -11.549 -3.524 -1.225 1.00 . A A . 11 ALA HB1 1 1
8 11194 1 1 11 ALA HB2 H -10.633 -2.478 -0.140 1.00 . A A . 11 ALA HB2 1 1
8 11195 1 1 11 ALA HB3 H -10.112 -4.141 -0.410 1.00 . A A . 11 ALA HB3 1 1
8 11196 1 1 11 ALA N N -11.911 -2.899 1.861 1.00 . A A . 11 ALA N 1 1
8 11197 1 1 11 ALA O O -11.048 -6.216 0.733 1.00 . A A . 11 ALA O 1 1
8 11198 1 1 12 VAL C C -11.555 -6.992 4.403 1.00 . A A . 12 VAL C 1 1
8 11199 1 1 12 VAL CA C -10.523 -6.404 3.448 1.00 . A A . 12 VAL CA 1 1
8 11200 1 1 12 VAL CB C -9.246 -6.060 4.238 1.00 . A A . 12 VAL CB 1 1
8 11201 1 1 12 VAL CG1 C -8.895 -7.184 5.200 1.00 . A A . 12 VAL CG1 1 1
8 11202 1 1 12 VAL CG2 C -8.092 -5.779 3.288 1.00 . A A . 12 VAL CG2 1 1
8 11203 1 1 12 VAL H H -11.250 -4.424 3.273 1.00 . A A . 12 VAL H 1 1
8 11204 1 1 12 VAL HA H -10.271 -7.145 2.703 1.00 . A A . 12 VAL HA 1 1
8 11205 1 1 12 VAL HB H -9.434 -5.167 4.816 1.00 . A A . 12 VAL HB 1 1
8 11206 1 1 12 VAL HG11 H -7.894 -7.535 4.994 1.00 . A A . 12 VAL HG11 1 1
8 11207 1 1 12 VAL HG12 H -8.947 -6.819 6.216 1.00 . A A . 12 VAL HG12 1 1
8 11208 1 1 12 VAL HG13 H -9.594 -7.998 5.074 1.00 . A A . 12 VAL HG13 1 1
8 11209 1 1 12 VAL HG21 H -8.343 -6.134 2.300 1.00 . A A . 12 VAL HG21 1 1
8 11210 1 1 12 VAL HG22 H -7.905 -4.716 3.253 1.00 . A A . 12 VAL HG22 1 1
8 11211 1 1 12 VAL HG23 H -7.205 -6.289 3.638 1.00 . A A . 12 VAL HG23 1 1
8 11212 1 1 12 VAL N N -11.052 -5.233 2.758 1.00 . A A . 12 VAL N 1 1
8 11213 1 1 12 VAL O O -11.763 -8.205 4.440 1.00 . A A . 12 VAL O 1 1
8 11214 1 1 13 CYS C C -14.615 -6.217 5.630 1.00 . A A . 13 CYS C 1 1
8 11215 1 1 13 CYS CA C -13.214 -6.556 6.130 1.00 . A A . 13 CYS CA 1 1
8 11216 1 1 13 CYS CB C -12.974 -5.899 7.491 1.00 . A A . 13 CYS CB 1 1
8 11217 1 1 13 CYS H H -11.993 -5.169 5.099 1.00 . A A . 13 CYS H 1 1
8 11218 1 1 13 CYS HA H -13.133 -7.627 6.238 1.00 . A A . 13 CYS HA 1 1
8 11219 1 1 13 CYS HB2 H -13.628 -6.353 8.221 1.00 . A A . 13 CYS HB2 1 1
8 11220 1 1 13 CYS HB3 H -11.947 -6.062 7.784 1.00 . A A . 13 CYS HB3 1 1
8 11221 1 1 13 CYS N N -12.202 -6.124 5.174 1.00 . A A . 13 CYS N 1 1
8 11222 1 1 13 CYS O O -15.585 -6.899 5.959 1.00 . A A . 13 CYS O 1 1
8 11223 1 1 13 CYS SG S -13.280 -4.104 7.514 1.00 . A A . 13 CYS SG 1 1
8 11224 1 1 14 ASP C C -16.857 -4.085 5.365 1.00 . A A . 14 ASP C 1 1
8 11225 1 1 14 ASP CA C -15.994 -4.729 4.285 1.00 . A A . 14 ASP CA 1 1
8 11226 1 1 14 ASP CB C -16.732 -5.917 3.665 1.00 . A A . 14 ASP CB 1 1
8 11227 1 1 14 ASP CG C -17.857 -5.484 2.746 1.00 . A A . 14 ASP CG 1 1
8 11228 1 1 14 ASP H H -13.902 -4.655 4.606 1.00 . A A . 14 ASP H 1 1
8 11229 1 1 14 ASP HA H -15.797 -3.998 3.515 1.00 . A A . 14 ASP HA 1 1
8 11230 1 1 14 ASP HB2 H -16.032 -6.509 3.093 1.00 . A A . 14 ASP HB2 1 1
8 11231 1 1 14 ASP HB3 H -17.149 -6.524 4.455 1.00 . A A . 14 ASP HB3 1 1
8 11232 1 1 14 ASP N N -14.712 -5.159 4.832 1.00 . A A . 14 ASP N 1 1
8 11233 1 1 14 ASP O O -18.041 -4.396 5.495 1.00 . A A . 14 ASP O 1 1
8 11234 1 1 14 ASP OD1 O -18.502 -4.456 3.041 1.00 . A A . 14 ASP OD1 1 1
8 11235 1 1 14 ASP OD2 O -18.092 -6.172 1.731 1.00 . A A . 14 ASP OD2 1 1
8 11236 1 1 15 SER C C -16.595 -1.022 7.253 1.00 . A A . 15 SER C 1 1
8 11237 1 1 15 SER CA C -16.969 -2.501 7.210 1.00 . A A . 15 SER CA 1 1
8 11238 1 1 15 SER CB C -16.660 -3.156 8.557 1.00 . A A . 15 SER CB 1 1
8 11239 1 1 15 SER H H -15.310 -2.980 5.984 1.00 . A A . 15 SER H 1 1
8 11240 1 1 15 SER HA H -18.027 -2.586 7.012 1.00 . A A . 15 SER HA 1 1
8 11241 1 1 15 SER HB2 H -15.648 -3.531 8.548 1.00 . A A . 15 SER HB2 1 1
8 11242 1 1 15 SER HB3 H -16.765 -2.423 9.343 1.00 . A A . 15 SER HB3 1 1
8 11243 1 1 15 SER HG H -18.189 -4.295 8.106 1.00 . A A . 15 SER HG 1 1
8 11244 1 1 15 SER N N -16.256 -3.186 6.137 1.00 . A A . 15 SER N 1 1
8 11245 1 1 15 SER O O -15.474 -0.630 6.929 1.00 . A A . 15 SER O 1 1
8 11246 1 1 15 SER OG O -17.544 -4.234 8.814 1.00 . A A . 15 SER OG 1 1
8 11247 1 1 16 PRO C C -16.402 1.645 8.891 1.00 . A A . 16 PRO C 1 1
8 11248 1 1 16 PRO CA C -17.352 1.267 7.759 1.00 . A A . 16 PRO CA 1 1
8 11249 1 1 16 PRO CB C -18.757 1.806 8.038 1.00 . A A . 16 PRO CB 1 1
8 11250 1 1 16 PRO CD C -18.915 -0.579 8.064 1.00 . A A . 16 PRO CD 1 1
8 11251 1 1 16 PRO CG C -19.476 0.671 8.683 1.00 . A A . 16 PRO CG 1 1
8 11252 1 1 16 PRO HA H -16.985 1.679 6.830 1.00 . A A . 16 PRO HA 1 1
8 11253 1 1 16 PRO HB2 H -18.694 2.660 8.698 1.00 . A A . 16 PRO HB2 1 1
8 11254 1 1 16 PRO HB3 H -19.227 2.094 7.110 1.00 . A A . 16 PRO HB3 1 1
8 11255 1 1 16 PRO HD2 H -18.885 -1.378 8.790 1.00 . A A . 16 PRO HD2 1 1
8 11256 1 1 16 PRO HD3 H -19.501 -0.871 7.205 1.00 . A A . 16 PRO HD3 1 1
8 11257 1 1 16 PRO HG2 H -19.294 0.678 9.747 1.00 . A A . 16 PRO HG2 1 1
8 11258 1 1 16 PRO HG3 H -20.535 0.746 8.481 1.00 . A A . 16 PRO HG3 1 1
8 11259 1 1 16 PRO N N -17.556 -0.181 7.663 1.00 . A A . 16 PRO N 1 1
8 11260 1 1 16 PRO O O -15.490 2.449 8.707 1.00 . A A . 16 PRO O 1 1
8 11261 1 1 17 GLY C C -15.328 2.793 11.247 1.00 . A A . 17 GLY C 1 1
8 11262 1 1 17 GLY CA C -15.778 1.346 11.208 1.00 . A A . 17 GLY CA 1 1
8 11263 1 1 17 GLY H H -17.366 0.425 10.152 1.00 . A A . 17 GLY H 1 1
8 11264 1 1 17 GLY HA2 H -16.327 1.126 12.111 1.00 . A A . 17 GLY HA2 1 1
8 11265 1 1 17 GLY HA3 H -14.906 0.711 11.165 1.00 . A A . 17 GLY HA3 1 1
8 11266 1 1 17 GLY N N -16.623 1.058 10.064 1.00 . A A . 17 GLY N 1 1
8 11267 1 1 17 GLY O O -16.153 3.707 11.252 1.00 . A A . 17 GLY O 1 1
8 11268 1 1 18 ASP C C -12.910 4.749 9.949 1.00 . A A . 18 ASP C 1 1
8 11269 1 1 18 ASP CA C -13.458 4.348 11.315 1.00 . A A . 18 ASP CA 1 1
8 11270 1 1 18 ASP CB C -12.351 4.433 12.367 1.00 . A A . 18 ASP CB 1 1
8 11271 1 1 18 ASP CG C -12.160 5.842 12.894 1.00 . A A . 18 ASP CG 1 1
8 11272 1 1 18 ASP H H -13.410 2.232 11.270 1.00 . A A . 18 ASP H 1 1
8 11273 1 1 18 ASP HA H -14.251 5.029 11.585 1.00 . A A . 18 ASP HA 1 1
8 11274 1 1 18 ASP HB2 H -12.602 3.789 13.198 1.00 . A A . 18 ASP HB2 1 1
8 11275 1 1 18 ASP HB3 H -11.420 4.103 11.929 1.00 . A A . 18 ASP HB3 1 1
8 11276 1 1 18 ASP N N -14.017 3.002 11.276 1.00 . A A . 18 ASP N 1 1
8 11277 1 1 18 ASP O O -12.278 3.946 9.261 1.00 . A A . 18 ASP O 1 1
8 11278 1 1 18 ASP OD1 O -11.920 6.754 12.076 1.00 . A A . 18 ASP OD1 1 1
8 11279 1 1 18 ASP OD2 O -12.249 6.032 14.126 1.00 . A A . 18 ASP OD2 1 1
8 11280 1 1 19 LEU C C -11.339 7.199 8.424 1.00 . A A . 19 LEU C 1 1
8 11281 1 1 19 LEU CA C -12.689 6.504 8.276 1.00 . A A . 19 LEU CA 1 1
8 11282 1 1 19 LEU CB C -13.713 7.476 7.687 1.00 . A A . 19 LEU CB 1 1
8 11283 1 1 19 LEU CD1 C -14.461 6.042 5.771 1.00 . A A . 19 LEU CD1 1 1
8 11284 1 1 19 LEU CD2 C -15.689 5.955 7.948 1.00 . A A . 19 LEU CD2 1 1
8 11285 1 1 19 LEU CG C -14.914 6.840 6.984 1.00 . A A . 19 LEU CG 1 1
8 11286 1 1 19 LEU H H -13.665 6.589 10.152 1.00 . A A . 19 LEU H 1 1
8 11287 1 1 19 LEU HA H -12.577 5.663 7.609 1.00 . A A . 19 LEU HA 1 1
8 11288 1 1 19 LEU HB2 H -14.088 8.089 8.492 1.00 . A A . 19 LEU HB2 1 1
8 11289 1 1 19 LEU HB3 H -13.200 8.100 6.969 1.00 . A A . 19 LEU HB3 1 1
8 11290 1 1 19 LEU HD11 H -15.198 6.129 4.988 1.00 . A A . 19 LEU HD11 1 1
8 11291 1 1 19 LEU HD12 H -14.347 5.004 6.046 1.00 . A A . 19 LEU HD12 1 1
8 11292 1 1 19 LEU HD13 H -13.514 6.427 5.420 1.00 . A A . 19 LEU HD13 1 1
8 11293 1 1 19 LEU HD21 H -15.530 4.918 7.692 1.00 . A A . 19 LEU HD21 1 1
8 11294 1 1 19 LEU HD22 H -16.742 6.186 7.880 1.00 . A A . 19 LEU HD22 1 1
8 11295 1 1 19 LEU HD23 H -15.346 6.134 8.957 1.00 . A A . 19 LEU HD23 1 1
8 11296 1 1 19 LEU HG H -15.576 7.623 6.640 1.00 . A A . 19 LEU HG 1 1
8 11297 1 1 19 LEU N N -13.157 5.996 9.561 1.00 . A A . 19 LEU N 1 1
8 11298 1 1 19 LEU O O -10.512 7.171 7.512 1.00 . A A . 19 LEU O 1 1
8 11299 1 1 20 LEU C C -8.728 7.530 10.057 1.00 . A A . 20 LEU C 1 1
8 11300 1 1 20 LEU CA C -9.871 8.519 9.848 1.00 . A A . 20 LEU CA 1 1
8 11301 1 1 20 LEU CB C -10.018 9.413 11.080 1.00 . A A . 20 LEU CB 1 1
8 11302 1 1 20 LEU CD1 C -12.247 10.473 10.642 1.00 . A A . 20 LEU CD1 1 1
8 11303 1 1 20 LEU CD2 C -10.557 11.659 12.054 1.00 . A A . 20 LEU CD2 1 1
8 11304 1 1 20 LEU CG C -10.765 10.730 10.867 1.00 . A A . 20 LEU CG 1 1
8 11305 1 1 20 LEU H H -11.818 7.806 10.267 1.00 . A A . 20 LEU H 1 1
8 11306 1 1 20 LEU HA H -9.645 9.135 8.990 1.00 . A A . 20 LEU HA 1 1
8 11307 1 1 20 LEU HB2 H -10.547 8.852 11.834 1.00 . A A . 20 LEU HB2 1 1
8 11308 1 1 20 LEU HB3 H -9.026 9.648 11.437 1.00 . A A . 20 LEU HB3 1 1
8 11309 1 1 20 LEU HD11 H -12.377 9.854 9.767 1.00 . A A . 20 LEU HD11 1 1
8 11310 1 1 20 LEU HD12 H -12.758 11.414 10.496 1.00 . A A . 20 LEU HD12 1 1
8 11311 1 1 20 LEU HD13 H -12.660 9.970 11.504 1.00 . A A . 20 LEU HD13 1 1
8 11312 1 1 20 LEU HD21 H -10.580 11.086 12.968 1.00 . A A . 20 LEU HD21 1 1
8 11313 1 1 20 LEU HD22 H -11.343 12.400 12.073 1.00 . A A . 20 LEU HD22 1 1
8 11314 1 1 20 LEU HD23 H -9.600 12.153 11.961 1.00 . A A . 20 LEU HD23 1 1
8 11315 1 1 20 LEU HG H -10.375 11.220 9.985 1.00 . A A . 20 LEU HG 1 1
8 11316 1 1 20 LEU N N -11.122 7.818 9.579 1.00 . A A . 20 LEU N 1 1
8 11317 1 1 20 LEU O O -7.702 7.599 9.380 1.00 . A A . 20 LEU O 1 1
8 11318 1 1 21 ASP C C -7.402 4.941 10.014 1.00 . A A . 21 ASP C 1 1
8 11319 1 1 21 ASP CA C -7.899 5.605 11.294 1.00 . A A . 21 ASP CA 1 1
8 11320 1 1 21 ASP CB C -8.461 4.548 12.246 1.00 . A A . 21 ASP CB 1 1
8 11321 1 1 21 ASP CG C -8.625 5.072 13.660 1.00 . A A . 21 ASP CG 1 1
8 11322 1 1 21 ASP H H -9.753 6.607 11.503 1.00 . A A . 21 ASP H 1 1
8 11323 1 1 21 ASP HA H -7.069 6.102 11.772 1.00 . A A . 21 ASP HA 1 1
8 11324 1 1 21 ASP HB2 H -9.428 4.227 11.887 1.00 . A A . 21 ASP HB2 1 1
8 11325 1 1 21 ASP HB3 H -7.791 3.702 12.270 1.00 . A A . 21 ASP HB3 1 1
8 11326 1 1 21 ASP N N -8.913 6.610 10.997 1.00 . A A . 21 ASP N 1 1
8 11327 1 1 21 ASP O O -6.199 4.763 9.823 1.00 . A A . 21 ASP O 1 1
8 11328 1 1 21 ASP OD1 O -7.716 5.783 14.138 1.00 . A A . 21 ASP OD1 1 1
8 11329 1 1 21 ASP OD2 O -9.662 4.771 14.287 1.00 . A A . 21 ASP OD2 1 1
8 11330 1 1 22 GLN C C -7.361 4.924 6.913 1.00 . A A . 22 GLN C 1 1
8 11331 1 1 22 GLN CA C -7.991 3.928 7.881 1.00 . A A . 22 GLN CA 1 1
8 11332 1 1 22 GLN CB C -9.235 3.302 7.248 1.00 . A A . 22 GLN CB 1 1
8 11333 1 1 22 GLN CD C -11.587 3.649 6.394 1.00 . A A . 22 GLN CD 1 1
8 11334 1 1 22 GLN CG C -10.347 4.301 6.972 1.00 . A A . 22 GLN CG 1 1
8 11335 1 1 22 GLN H H -9.277 4.743 9.351 1.00 . A A . 22 GLN H 1 1
8 11336 1 1 22 GLN HA H -7.275 3.149 8.093 1.00 . A A . 22 GLN HA 1 1
8 11337 1 1 22 GLN HB2 H -8.955 2.839 6.314 1.00 . A A . 22 GLN HB2 1 1
8 11338 1 1 22 GLN HB3 H -9.620 2.544 7.915 1.00 . A A . 22 GLN HB3 1 1
8 11339 1 1 22 GLN HE21 H -11.928 5.246 5.259 1.00 . A A . 22 GLN HE21 1 1
8 11340 1 1 22 GLN HE22 H -13.069 3.959 5.106 1.00 . A A . 22 GLN HE22 1 1
8 11341 1 1 22 GLN HG2 H -10.614 4.789 7.898 1.00 . A A . 22 GLN HG2 1 1
8 11342 1 1 22 GLN HG3 H -9.984 5.038 6.270 1.00 . A A . 22 GLN HG3 1 1
8 11343 1 1 22 GLN N N -8.336 4.575 9.141 1.00 . A A . 22 GLN N 1 1
8 11344 1 1 22 GLN NE2 N -12.264 4.356 5.496 1.00 . A A . 22 GLN NE2 1 1
8 11345 1 1 22 GLN O O -7.406 6.135 7.134 1.00 . A A . 22 GLN O 1 1
8 11346 1 1 22 GLN OE1 O -11.934 2.523 6.750 1.00 . A A . 22 GLN OE1 1 1
8 11347 1 1 23 PHE C C -6.976 5.324 3.567 1.00 . A A . 23 PHE C 1 1
8 11348 1 1 23 PHE CA C -6.133 5.251 4.837 1.00 . A A . 23 PHE CA 1 1
8 11349 1 1 23 PHE CB C -4.738 4.717 4.506 1.00 . A A . 23 PHE CB 1 1
8 11350 1 1 23 PHE CD1 C -4.000 3.327 6.460 1.00 . A A . 23 PHE CD1 1 1
8 11351 1 1 23 PHE CD2 C -2.952 5.441 6.113 1.00 . A A . 23 PHE CD2 1 1
8 11352 1 1 23 PHE CE1 C -3.212 3.117 7.576 1.00 . A A . 23 PHE CE1 1 1
8 11353 1 1 23 PHE CE2 C -2.161 5.236 7.228 1.00 . A A . 23 PHE CE2 1 1
8 11354 1 1 23 PHE CG C -3.880 4.490 5.717 1.00 . A A . 23 PHE CG 1 1
8 11355 1 1 23 PHE CZ C -2.290 4.072 7.959 1.00 . A A . 23 PHE CZ 1 1
8 11356 1 1 23 PHE H H -6.771 3.434 5.717 1.00 . A A . 23 PHE H 1 1
8 11357 1 1 23 PHE HA H -6.040 6.243 5.251 1.00 . A A . 23 PHE HA 1 1
8 11358 1 1 23 PHE HB2 H -4.835 3.774 3.988 1.00 . A A . 23 PHE HB2 1 1
8 11359 1 1 23 PHE HB3 H -4.232 5.424 3.866 1.00 . A A . 23 PHE HB3 1 1
8 11360 1 1 23 PHE HD1 H -4.719 2.579 6.161 1.00 . A A . 23 PHE HD1 1 1
8 11361 1 1 23 PHE HD2 H -2.850 6.352 5.540 1.00 . A A . 23 PHE HD2 1 1
8 11362 1 1 23 PHE HE1 H -3.315 2.206 8.146 1.00 . A A . 23 PHE HE1 1 1
8 11363 1 1 23 PHE HE2 H -1.442 5.985 7.524 1.00 . A A . 23 PHE HE2 1 1
8 11364 1 1 23 PHE HZ H -1.674 3.910 8.831 1.00 . A A . 23 PHE HZ 1 1
8 11365 1 1 23 PHE N N -6.774 4.407 5.838 1.00 . A A . 23 PHE N 1 1
8 11366 1 1 23 PHE O O -7.835 4.475 3.329 1.00 . A A . 23 PHE O 1 1
8 11367 1 1 24 PHE C C -6.508 6.634 0.324 1.00 . A A . 24 PHE C 1 1
8 11368 1 1 24 PHE CA C -7.462 6.533 1.511 1.00 . A A . 24 PHE CA 1 1
8 11369 1 1 24 PHE CB C -8.331 7.790 1.591 1.00 . A A . 24 PHE CB 1 1
8 11370 1 1 24 PHE CD1 C -9.890 7.900 -0.372 1.00 . A A . 24 PHE CD1 1 1
8 11371 1 1 24 PHE CD2 C -7.938 9.269 -0.398 1.00 . A A . 24 PHE CD2 1 1
8 11372 1 1 24 PHE CE1 C -10.259 8.396 -1.609 1.00 . A A . 24 PHE CE1 1 1
8 11373 1 1 24 PHE CE2 C -8.301 9.768 -1.634 1.00 . A A . 24 PHE CE2 1 1
8 11374 1 1 24 PHE CG C -8.728 8.330 0.247 1.00 . A A . 24 PHE CG 1 1
8 11375 1 1 24 PHE CZ C -9.462 9.331 -2.241 1.00 . A A . 24 PHE CZ 1 1
8 11376 1 1 24 PHE H H -6.029 6.991 3.000 1.00 . A A . 24 PHE H 1 1
8 11377 1 1 24 PHE HA H -8.100 5.673 1.372 1.00 . A A . 24 PHE HA 1 1
8 11378 1 1 24 PHE HB2 H -9.234 7.560 2.135 1.00 . A A . 24 PHE HB2 1 1
8 11379 1 1 24 PHE HB3 H -7.786 8.562 2.113 1.00 . A A . 24 PHE HB3 1 1
8 11380 1 1 24 PHE HD1 H -10.514 7.168 0.122 1.00 . A A . 24 PHE HD1 1 1
8 11381 1 1 24 PHE HD2 H -7.029 9.611 0.075 1.00 . A A . 24 PHE HD2 1 1
8 11382 1 1 24 PHE HE1 H -11.167 8.052 -2.080 1.00 . A A . 24 PHE HE1 1 1
8 11383 1 1 24 PHE HE2 H -7.677 10.499 -2.127 1.00 . A A . 24 PHE HE2 1 1
8 11384 1 1 24 PHE HZ H -9.748 9.720 -3.206 1.00 . A A . 24 PHE HZ 1 1
8 11385 1 1 24 PHE N N -6.726 6.346 2.756 1.00 . A A . 24 PHE N 1 1
8 11386 1 1 24 PHE O O -5.806 7.633 0.162 1.00 . A A . 24 PHE O 1 1
8 11387 1 1 25 CYS C C -5.880 6.768 -2.573 1.00 . A A . 25 CYS C 1 1
8 11388 1 1 25 CYS CA C -5.620 5.564 -1.673 1.00 . A A . 25 CYS CA 1 1
8 11389 1 1 25 CYS CB C -5.836 4.269 -2.460 1.00 . A A . 25 CYS CB 1 1
8 11390 1 1 25 CYS H H -7.071 4.827 -0.319 1.00 . A A . 25 CYS H 1 1
8 11391 1 1 25 CYS HA H -4.598 5.600 -1.330 1.00 . A A . 25 CYS HA 1 1
8 11392 1 1 25 CYS HB2 H -5.703 3.427 -1.796 1.00 . A A . 25 CYS HB2 1 1
8 11393 1 1 25 CYS HB3 H -6.842 4.258 -2.851 1.00 . A A . 25 CYS HB3 1 1
8 11394 1 1 25 CYS N N -6.488 5.594 -0.502 1.00 . A A . 25 CYS N 1 1
8 11395 1 1 25 CYS O O -6.972 7.338 -2.569 1.00 . A A . 25 CYS O 1 1
8 11396 1 1 25 CYS SG S -4.693 4.053 -3.862 1.00 . A A . 25 CYS SG 1 1
8 11397 1 1 26 THR C C -5.225 7.828 -5.684 1.00 . A A . 26 THR C 1 1
8 11398 1 1 26 THR CA C -4.985 8.288 -4.250 1.00 . A A . 26 THR CA 1 1
8 11399 1 1 26 THR CB C -3.722 9.170 -4.211 1.00 . A A . 26 THR CB 1 1
8 11400 1 1 26 THR CG2 C -3.662 9.971 -2.920 1.00 . A A . 26 THR CG2 1 1
8 11401 1 1 26 THR H H -4.023 6.658 -3.304 1.00 . A A . 26 THR H 1 1
8 11402 1 1 26 THR HA H -5.826 8.886 -3.929 1.00 . A A . 26 THR HA 1 1
8 11403 1 1 26 THR HB H -3.757 9.859 -5.044 1.00 . A A . 26 THR HB 1 1
8 11404 1 1 26 THR HG1 H -2.214 8.152 -3.452 1.00 . A A . 26 THR HG1 1 1
8 11405 1 1 26 THR HG21 H -4.394 9.589 -2.225 1.00 . A A . 26 THR HG21 1 1
8 11406 1 1 26 THR HG22 H -3.873 11.010 -3.130 1.00 . A A . 26 THR HG22 1 1
8 11407 1 1 26 THR HG23 H -2.676 9.884 -2.488 1.00 . A A . 26 THR HG23 1 1
8 11408 1 1 26 THR N N -4.868 7.152 -3.346 1.00 . A A . 26 THR N 1 1
8 11409 1 1 26 THR O O -5.903 8.503 -6.459 1.00 . A A . 26 THR O 1 1
8 11410 1 1 26 THR OG1 O -2.551 8.354 -4.328 1.00 . A A . 26 THR OG1 1 1
8 11411 1 1 27 THR C C -6.241 5.625 -7.603 1.00 . A A . 27 THR C 1 1
8 11412 1 1 27 THR CA C -4.819 6.122 -7.371 1.00 . A A . 27 THR CA 1 1
8 11413 1 1 27 THR CB C -3.836 4.962 -7.618 1.00 . A A . 27 THR CB 1 1
8 11414 1 1 27 THR CG2 C -4.008 4.395 -9.019 1.00 . A A . 27 THR CG2 1 1
8 11415 1 1 27 THR H H -4.137 6.181 -5.368 1.00 . A A . 27 THR H 1 1
8 11416 1 1 27 THR HA H -4.602 6.907 -8.081 1.00 . A A . 27 THR HA 1 1
8 11417 1 1 27 THR HB H -4.039 4.179 -6.901 1.00 . A A . 27 THR HB 1 1
8 11418 1 1 27 THR HG1 H -2.320 6.151 -8.038 1.00 . A A . 27 THR HG1 1 1
8 11419 1 1 27 THR HG21 H -4.855 3.726 -9.034 1.00 . A A . 27 THR HG21 1 1
8 11420 1 1 27 THR HG22 H -3.117 3.853 -9.300 1.00 . A A . 27 THR HG22 1 1
8 11421 1 1 27 THR HG23 H -4.174 5.202 -9.716 1.00 . A A . 27 THR HG23 1 1
8 11422 1 1 27 THR N N -4.666 6.673 -6.031 1.00 . A A . 27 THR N 1 1
8 11423 1 1 27 THR O O -6.971 6.165 -8.436 1.00 . A A . 27 THR O 1 1
8 11424 1 1 27 THR OG1 O -2.489 5.416 -7.444 1.00 . A A . 27 THR OG1 1 1
8 11425 1 1 28 CYS C C -8.959 4.764 -6.089 1.00 . A A . 28 CYS C 1 1
8 11426 1 1 28 CYS CA C -7.967 4.025 -6.983 1.00 . A A . 28 CYS CA 1 1
8 11427 1 1 28 CYS CB C -7.946 2.539 -6.621 1.00 . A A . 28 CYS CB 1 1
8 11428 1 1 28 CYS H H -6.005 4.207 -6.212 1.00 . A A . 28 CYS H 1 1
8 11429 1 1 28 CYS HA H -8.280 4.131 -8.011 1.00 . A A . 28 CYS HA 1 1
8 11430 1 1 28 CYS HB2 H -8.891 2.094 -6.899 1.00 . A A . 28 CYS HB2 1 1
8 11431 1 1 28 CYS HB3 H -7.152 2.054 -7.168 1.00 . A A . 28 CYS HB3 1 1
8 11432 1 1 28 CYS N N -6.631 4.595 -6.860 1.00 . A A . 28 CYS N 1 1
8 11433 1 1 28 CYS O O -10.068 5.090 -6.510 1.00 . A A . 28 CYS O 1 1
8 11434 1 1 28 CYS SG S -7.681 2.209 -4.849 1.00 . A A . 28 CYS SG 1 1
8 11435 1 1 29 GLY C C -10.200 4.775 -3.034 1.00 . A A . 29 GLY C 1 1
8 11436 1 1 29 GLY CA C -9.413 5.723 -3.917 1.00 . A A . 29 GLY CA 1 1
8 11437 1 1 29 GLY H H -7.655 4.741 -4.570 1.00 . A A . 29 GLY H 1 1
8 11438 1 1 29 GLY HA2 H -8.807 6.361 -3.291 1.00 . A A . 29 GLY HA2 1 1
8 11439 1 1 29 GLY HA3 H -10.107 6.336 -4.474 1.00 . A A . 29 GLY HA3 1 1
8 11440 1 1 29 GLY N N -8.550 5.025 -4.851 1.00 . A A . 29 GLY N 1 1
8 11441 1 1 29 GLY O O -11.379 5.002 -2.764 1.00 . A A . 29 GLY O 1 1
8 11442 1 1 30 GLN C C -9.939 3.025 -0.257 1.00 . A A . 30 GLN C 1 1
8 11443 1 1 30 GLN CA C -10.194 2.720 -1.729 1.00 . A A . 30 GLN CA 1 1
8 11444 1 1 30 GLN CB C -9.692 1.315 -2.066 1.00 . A A . 30 GLN CB 1 1
8 11445 1 1 30 GLN CD C -11.605 -0.247 -2.597 1.00 . A A . 30 GLN CD 1 1
8 11446 1 1 30 GLN CG C -10.498 0.626 -3.155 1.00 . A A . 30 GLN CG 1 1
8 11447 1 1 30 GLN H H -8.608 3.582 -2.834 1.00 . A A . 30 GLN H 1 1
8 11448 1 1 30 GLN HA H -11.256 2.767 -1.914 1.00 . A A . 30 GLN HA 1 1
8 11449 1 1 30 GLN HB2 H -8.665 1.382 -2.395 1.00 . A A . 30 GLN HB2 1 1
8 11450 1 1 30 GLN HB3 H -9.737 0.707 -1.175 1.00 . A A . 30 GLN HB3 1 1
8 11451 1 1 30 GLN HE21 H -12.480 1.342 -1.783 1.00 . A A . 30 GLN HE21 1 1
8 11452 1 1 30 GLN HE22 H -13.278 -0.169 -1.526 1.00 . A A . 30 GLN HE22 1 1
8 11453 1 1 30 GLN HG2 H -10.940 1.380 -3.789 1.00 . A A . 30 GLN HG2 1 1
8 11454 1 1 30 GLN HG3 H -9.833 0.009 -3.740 1.00 . A A . 30 GLN HG3 1 1
8 11455 1 1 30 GLN N N -9.546 3.708 -2.584 1.00 . A A . 30 GLN N 1 1
8 11456 1 1 30 GLN NE2 N -12.550 0.371 -1.897 1.00 . A A . 30 GLN NE2 1 1
8 11457 1 1 30 GLN O O -9.224 3.971 0.078 1.00 . A A . 30 GLN O 1 1
8 11458 1 1 30 GLN OE1 O -11.611 -1.462 -2.793 1.00 . A A . 30 GLN OE1 1 1
8 11459 1 1 31 HIS C C -9.799 1.142 2.706 1.00 . A A . 31 HIS C 1 1
8 11460 1 1 31 HIS CA C -10.364 2.402 2.058 1.00 . A A . 31 HIS CA 1 1
8 11461 1 1 31 HIS CB C -11.702 2.764 2.703 1.00 . A A . 31 HIS CB 1 1
8 11462 1 1 31 HIS CD2 C -12.700 4.077 0.701 1.00 . A A . 31 HIS CD2 1 1
8 11463 1 1 31 HIS CE1 C -13.504 5.789 1.810 1.00 . A A . 31 HIS CE1 1 1
8 11464 1 1 31 HIS CG C -12.418 3.883 2.011 1.00 . A A . 31 HIS CG 1 1
8 11465 1 1 31 HIS H H -11.086 1.482 0.293 1.00 . A A . 31 HIS H 1 1
8 11466 1 1 31 HIS HA H -9.669 3.213 2.212 1.00 . A A . 31 HIS HA 1 1
8 11467 1 1 31 HIS HB2 H -12.348 1.898 2.687 1.00 . A A . 31 HIS HB2 1 1
8 11468 1 1 31 HIS HB3 H -11.532 3.062 3.728 1.00 . A A . 31 HIS HB3 1 1
8 11469 1 1 31 HIS HD1 H -12.890 5.126 3.645 1.00 . A A . 31 HIS HD1 1 1
8 11470 1 1 31 HIS HD2 H -12.442 3.418 -0.116 1.00 . A A . 31 HIS HD2 1 1
8 11471 1 1 31 HIS HE1 H -13.992 6.723 2.045 1.00 . A A . 31 HIS HE1 1 1
8 11472 1 1 31 HIS HE2 H -13.784 5.627 -0.213 1.00 . A A . 31 HIS HE2 1 1
8 11473 1 1 31 HIS N N -10.528 2.218 0.620 1.00 . A A . 31 HIS N 1 1
8 11474 1 1 31 HIS ND1 N -12.934 4.974 2.678 1.00 . A A . 31 HIS ND1 1 1
8 11475 1 1 31 HIS NE2 N -13.376 5.269 0.602 1.00 . A A . 31 HIS NE2 1 1
8 11476 1 1 31 HIS O O -10.149 0.025 2.324 1.00 . A A . 31 HIS O 1 1
8 11477 1 1 32 TYR C C -7.886 0.608 5.795 1.00 . A A . 32 TYR C 1 1
8 11478 1 1 32 TYR CA C -8.306 0.207 4.384 1.00 . A A . 32 TYR CA 1 1
8 11479 1 1 32 TYR CB C -7.092 -0.302 3.604 1.00 . A A . 32 TYR CB 1 1
8 11480 1 1 32 TYR CD1 C -7.875 -2.143 2.062 1.00 . A A . 32 TYR CD1 1 1
8 11481 1 1 32 TYR CD2 C -7.320 -0.032 1.104 1.00 . A A . 32 TYR CD2 1 1
8 11482 1 1 32 TYR CE1 C -8.188 -2.634 0.810 1.00 . A A . 32 TYR CE1 1 1
8 11483 1 1 32 TYR CE2 C -7.633 -0.515 -0.152 1.00 . A A . 32 TYR CE2 1 1
8 11484 1 1 32 TYR CG C -7.435 -0.835 2.231 1.00 . A A . 32 TYR CG 1 1
8 11485 1 1 32 TYR CZ C -8.066 -1.816 -0.294 1.00 . A A . 32 TYR CZ 1 1
8 11486 1 1 32 TYR H H -8.683 2.243 3.946 1.00 . A A . 32 TYR H 1 1
8 11487 1 1 32 TYR HA H -9.037 -0.585 4.450 1.00 . A A . 32 TYR HA 1 1
8 11488 1 1 32 TYR HB2 H -6.389 0.506 3.479 1.00 . A A . 32 TYR HB2 1 1
8 11489 1 1 32 TYR HB3 H -6.623 -1.099 4.162 1.00 . A A . 32 TYR HB3 1 1
8 11490 1 1 32 TYR HD1 H -7.969 -2.781 2.929 1.00 . A A . 32 TYR HD1 1 1
8 11491 1 1 32 TYR HD2 H -6.979 0.987 1.218 1.00 . A A . 32 TYR HD2 1 1
8 11492 1 1 32 TYR HE1 H -8.528 -3.653 0.698 1.00 . A A . 32 TYR HE1 1 1
8 11493 1 1 32 TYR HE2 H -7.537 0.125 -1.017 1.00 . A A . 32 TYR HE2 1 1
8 11494 1 1 32 TYR HH H -7.969 -1.748 -2.213 1.00 . A A . 32 TYR HH 1 1
8 11495 1 1 32 TYR N N -8.922 1.329 3.686 1.00 . A A . 32 TYR N 1 1
8 11496 1 1 32 TYR O O -7.150 1.577 5.985 1.00 . A A . 32 TYR O 1 1
8 11497 1 1 32 TYR OH O -8.378 -2.301 -1.543 1.00 . A A . 32 TYR OH 1 1
8 11498 1 1 33 HIS C C -6.570 -0.201 8.468 1.00 . A A . 33 HIS C 1 1
8 11499 1 1 33 HIS CA C -8.031 0.129 8.178 1.00 . A A . 33 HIS CA 1 1
8 11500 1 1 33 HIS CB C -8.942 -0.676 9.105 1.00 . A A . 33 HIS CB 1 1
8 11501 1 1 33 HIS CD2 C -11.137 0.704 9.019 1.00 . A A . 33 HIS CD2 1 1
8 11502 1 1 33 HIS CE1 C -12.488 -0.886 8.345 1.00 . A A . 33 HIS CE1 1 1
8 11503 1 1 33 HIS CG C -10.401 -0.424 8.878 1.00 . A A . 33 HIS CG 1 1
8 11504 1 1 33 HIS H H -8.939 -0.905 6.569 1.00 . A A . 33 HIS H 1 1
8 11505 1 1 33 HIS HA H -8.191 1.181 8.355 1.00 . A A . 33 HIS HA 1 1
8 11506 1 1 33 HIS HB2 H -8.760 -1.730 8.952 1.00 . A A . 33 HIS HB2 1 1
8 11507 1 1 33 HIS HB3 H -8.716 -0.422 10.131 1.00 . A A . 33 HIS HB3 1 1
8 11508 1 1 33 HIS HD2 H -10.774 1.671 9.338 1.00 . A A . 33 HIS HD2 1 1
8 11509 1 1 33 HIS HE1 H -13.375 -1.417 8.033 1.00 . A A . 33 HIS HE1 1 1
8 11510 1 1 33 HIS HE2 H -13.170 1.028 8.606 1.00 . A A . 33 HIS HE2 1 1
8 11511 1 1 33 HIS N N -8.358 -0.146 6.783 1.00 . A A . 33 HIS N 1 1
8 11512 1 1 33 HIS ND1 N -11.277 -1.401 8.456 1.00 . A A . 33 HIS ND1 1 1
8 11513 1 1 33 HIS NE2 N -12.430 0.390 8.682 1.00 . A A . 33 HIS NE2 1 1
8 11514 1 1 33 HIS O O -5.947 -0.988 7.757 1.00 . A A . 33 HIS O 1 1
8 11515 1 1 34 GLY C C -4.411 -1.254 10.364 1.00 . A A . 34 GLY C 1 1
8 11516 1 1 34 GLY CA C -4.645 0.165 9.885 1.00 . A A . 34 GLY CA 1 1
8 11517 1 1 34 GLY H H -6.573 1.025 10.051 1.00 . A A . 34 GLY H 1 1
8 11518 1 1 34 GLY HA2 H -4.019 0.352 9.025 1.00 . A A . 34 GLY HA2 1 1
8 11519 1 1 34 GLY HA3 H -4.368 0.849 10.674 1.00 . A A . 34 GLY HA3 1 1
8 11520 1 1 34 GLY N N -6.028 0.407 9.520 1.00 . A A . 34 GLY N 1 1
8 11521 1 1 34 GLY O O -3.335 -1.815 10.159 1.00 . A A . 34 GLY O 1 1
8 11522 1 1 35 MET C C -5.534 -4.213 10.398 1.00 . A A . 35 MET C 1 1
8 11523 1 1 35 MET CA C -5.318 -3.197 11.515 1.00 . A A . 35 MET CA 1 1
8 11524 1 1 35 MET CB C -6.340 -3.424 12.631 1.00 . A A . 35 MET CB 1 1
8 11525 1 1 35 MET CE C -5.544 -4.354 15.602 1.00 . A A . 35 MET CE 1 1
8 11526 1 1 35 MET CG C -6.474 -4.880 13.045 1.00 . A A . 35 MET CG 1 1
8 11527 1 1 35 MET H H -6.253 -1.335 11.138 1.00 . A A . 35 MET H 1 1
8 11528 1 1 35 MET HA H -4.325 -3.326 11.917 1.00 . A A . 35 MET HA 1 1
8 11529 1 1 35 MET HB2 H -6.043 -2.852 13.497 1.00 . A A . 35 MET HB2 1 1
8 11530 1 1 35 MET HB3 H -7.306 -3.078 12.295 1.00 . A A . 35 MET HB3 1 1
8 11531 1 1 35 MET HE1 H -4.810 -4.053 14.868 1.00 . A A . 35 MET HE1 1 1
8 11532 1 1 35 MET HE2 H -5.858 -3.492 16.171 1.00 . A A . 35 MET HE2 1 1
8 11533 1 1 35 MET HE3 H -5.109 -5.086 16.267 1.00 . A A . 35 MET HE3 1 1
8 11534 1 1 35 MET HG2 H -7.220 -5.351 12.422 1.00 . A A . 35 MET HG2 1 1
8 11535 1 1 35 MET HG3 H -5.523 -5.371 12.897 1.00 . A A . 35 MET HG3 1 1
8 11536 1 1 35 MET N N -5.420 -1.834 11.005 1.00 . A A . 35 MET N 1 1
8 11537 1 1 35 MET O O -4.711 -5.104 10.188 1.00 . A A . 35 MET O 1 1
8 11538 1 1 35 MET SD S -6.960 -5.070 14.771 1.00 . A A . 35 MET SD 1 1
8 11539 1 1 36 CYS C C -5.725 -5.311 7.770 1.00 . A A . 36 CYS C 1 1
8 11540 1 1 36 CYS CA C -6.969 -4.978 8.587 1.00 . A A . 36 CYS CA 1 1
8 11541 1 1 36 CYS CB C -8.035 -4.357 7.683 1.00 . A A . 36 CYS CB 1 1
8 11542 1 1 36 CYS H H -7.263 -3.342 9.897 1.00 . A A . 36 CYS H 1 1
8 11543 1 1 36 CYS HA H -7.359 -5.890 9.014 1.00 . A A . 36 CYS HA 1 1
8 11544 1 1 36 CYS HB2 H -7.931 -3.281 7.703 1.00 . A A . 36 CYS HB2 1 1
8 11545 1 1 36 CYS HB3 H -7.889 -4.708 6.672 1.00 . A A . 36 CYS HB3 1 1
8 11546 1 1 36 CYS N N -6.645 -4.072 9.683 1.00 . A A . 36 CYS N 1 1
8 11547 1 1 36 CYS O O -5.516 -6.460 7.376 1.00 . A A . 36 CYS O 1 1
8 11548 1 1 36 CYS SG S -9.746 -4.755 8.167 1.00 . A A . 36 CYS SG 1 1
8 11549 1 1 37 LEU C C -2.484 -4.725 7.671 1.00 . A A . 37 LEU C 1 1
8 11550 1 1 37 LEU CA C -3.675 -4.485 6.749 1.00 . A A . 37 LEU CA 1 1
8 11551 1 1 37 LEU CB C -3.414 -3.262 5.868 1.00 . A A . 37 LEU CB 1 1
8 11552 1 1 37 LEU CD1 C -5.552 -3.218 4.560 1.00 . A A . 37 LEU CD1 1 1
8 11553 1 1 37 LEU CD2 C -3.491 -2.161 3.617 1.00 . A A . 37 LEU CD2 1 1
8 11554 1 1 37 LEU CG C -4.036 -3.296 4.471 1.00 . A A . 37 LEU CG 1 1
8 11555 1 1 37 LEU H H -5.120 -3.408 7.859 1.00 . A A . 37 LEU H 1 1
8 11556 1 1 37 LEU HA H -3.808 -5.351 6.118 1.00 . A A . 37 LEU HA 1 1
8 11557 1 1 37 LEU HB2 H -3.802 -2.395 6.381 1.00 . A A . 37 LEU HB2 1 1
8 11558 1 1 37 LEU HB3 H -2.344 -3.161 5.753 1.00 . A A . 37 LEU HB3 1 1
8 11559 1 1 37 LEU HD11 H -5.953 -2.905 3.608 1.00 . A A . 37 LEU HD11 1 1
8 11560 1 1 37 LEU HD12 H -5.832 -2.504 5.320 1.00 . A A . 37 LEU HD12 1 1
8 11561 1 1 37 LEU HD13 H -5.948 -4.190 4.817 1.00 . A A . 37 LEU HD13 1 1
8 11562 1 1 37 LEU HD21 H -2.883 -1.510 4.228 1.00 . A A . 37 LEU HD21 1 1
8 11563 1 1 37 LEU HD22 H -4.313 -1.598 3.199 1.00 . A A . 37 LEU HD22 1 1
8 11564 1 1 37 LEU HD23 H -2.891 -2.569 2.817 1.00 . A A . 37 LEU HD23 1 1
8 11565 1 1 37 LEU HG H -3.778 -4.230 3.992 1.00 . A A . 37 LEU HG 1 1
8 11566 1 1 37 LEU N N -4.901 -4.300 7.519 1.00 . A A . 37 LEU N 1 1
8 11567 1 1 37 LEU O O -1.440 -5.213 7.238 1.00 . A A . 37 LEU O 1 1
8 11568 1 1 38 ASP C C -0.445 -3.583 9.682 1.00 . A A . 38 ASP C 1 1
8 11569 1 1 38 ASP CA C -1.588 -4.563 9.928 1.00 . A A . 38 ASP CA 1 1
8 11570 1 1 38 ASP CB C -1.063 -5.999 9.884 1.00 . A A . 38 ASP CB 1 1
8 11571 1 1 38 ASP CG C -2.165 -7.011 9.641 1.00 . A A . 38 ASP CG 1 1
8 11572 1 1 38 ASP H H -3.504 -3.997 9.228 1.00 . A A . 38 ASP H 1 1
8 11573 1 1 38 ASP HA H -2.006 -4.372 10.904 1.00 . A A . 38 ASP HA 1 1
8 11574 1 1 38 ASP HB2 H -0.338 -6.086 9.088 1.00 . A A . 38 ASP HB2 1 1
8 11575 1 1 38 ASP HB3 H -0.587 -6.230 10.826 1.00 . A A . 38 ASP HB3 1 1
8 11576 1 1 38 ASP N N -2.649 -4.382 8.943 1.00 . A A . 38 ASP N 1 1
8 11577 1 1 38 ASP O O 0.727 -3.954 9.741 1.00 . A A . 38 ASP O 1 1
8 11578 1 1 38 ASP OD1 O -2.887 -7.346 10.604 1.00 . A A . 38 ASP OD1 1 1
8 11579 1 1 38 ASP OD2 O -2.306 -7.469 8.488 1.00 . A A . 38 ASP OD2 1 1
8 11580 1 1 39 ILE C C 0.296 -0.325 10.322 1.00 . A A . 39 ILE C 1 1
8 11581 1 1 39 ILE CA C 0.201 -1.298 9.152 1.00 . A A . 39 ILE CA 1 1
8 11582 1 1 39 ILE CB C -0.120 -0.510 7.868 1.00 . A A . 39 ILE CB 1 1
8 11583 1 1 39 ILE CD1 C -0.839 -0.813 5.446 1.00 . A A . 39 ILE CD1 1 1
8 11584 1 1 39 ILE CG1 C -0.249 -1.463 6.678 1.00 . A A . 39 ILE CG1 1 1
8 11585 1 1 39 ILE CG2 C 0.955 0.534 7.604 1.00 . A A . 39 ILE CG2 1 1
8 11586 1 1 39 ILE H H -1.746 -2.097 9.374 1.00 . A A . 39 ILE H 1 1
8 11587 1 1 39 ILE HA H 1.158 -1.783 9.023 1.00 . A A . 39 ILE HA 1 1
8 11588 1 1 39 ILE HB H -1.058 0.003 8.013 1.00 . A A . 39 ILE HB 1 1
8 11589 1 1 39 ILE HD11 H -0.901 -1.542 4.649 1.00 . A A . 39 ILE HD11 1 1
8 11590 1 1 39 ILE HD12 H -1.829 -0.445 5.671 1.00 . A A . 39 ILE HD12 1 1
8 11591 1 1 39 ILE HD13 H -0.211 0.007 5.134 1.00 . A A . 39 ILE HD13 1 1
8 11592 1 1 39 ILE HG12 H 0.728 -1.839 6.418 1.00 . A A . 39 ILE HG12 1 1
8 11593 1 1 39 ILE HG13 H -0.887 -2.290 6.956 1.00 . A A . 39 ILE HG13 1 1
8 11594 1 1 39 ILE HG21 H 0.882 0.875 6.582 1.00 . A A . 39 ILE HG21 1 1
8 11595 1 1 39 ILE HG22 H 0.816 1.370 8.273 1.00 . A A . 39 ILE HG22 1 1
8 11596 1 1 39 ILE HG23 H 1.929 0.098 7.770 1.00 . A A . 39 ILE HG23 1 1
8 11597 1 1 39 ILE N N -0.795 -2.331 9.406 1.00 . A A . 39 ILE N 1 1
8 11598 1 1 39 ILE O O -0.694 -0.061 11.004 1.00 . A A . 39 ILE O 1 1
8 11599 1 1 40 ALA C C 1.399 2.579 11.191 1.00 . A A . 40 ALA C 1 1
8 11600 1 1 40 ALA CA C 1.716 1.154 11.633 1.00 . A A . 40 ALA CA 1 1
8 11601 1 1 40 ALA CB C 3.151 1.060 12.128 1.00 . A A . 40 ALA CB 1 1
8 11602 1 1 40 ALA H H 2.243 -0.043 9.969 1.00 . A A . 40 ALA H 1 1
8 11603 1 1 40 ALA HA H 1.060 0.886 12.449 1.00 . A A . 40 ALA HA 1 1
8 11604 1 1 40 ALA HB1 H 3.828 1.195 11.298 1.00 . A A . 40 ALA HB1 1 1
8 11605 1 1 40 ALA HB2 H 3.327 1.829 12.866 1.00 . A A . 40 ALA HB2 1 1
8 11606 1 1 40 ALA HB3 H 3.315 0.090 12.573 1.00 . A A . 40 ALA HB3 1 1
8 11607 1 1 40 ALA N N 1.492 0.207 10.547 1.00 . A A . 40 ALA N 1 1
8 11608 1 1 40 ALA O O 2.116 3.162 10.378 1.00 . A A . 40 ALA O 1 1
8 11609 1 1 41 VAL C C 1.028 5.489 11.664 1.00 . A A . 41 VAL C 1 1
8 11610 1 1 41 VAL CA C -0.093 4.492 11.395 1.00 . A A . 41 VAL CA 1 1
8 11611 1 1 41 VAL CB C -1.343 4.913 12.190 1.00 . A A . 41 VAL CB 1 1
8 11612 1 1 41 VAL CG1 C -1.749 6.335 11.833 1.00 . A A . 41 VAL CG1 1 1
8 11613 1 1 41 VAL CG2 C -2.487 3.944 11.936 1.00 . A A . 41 VAL CG2 1 1
8 11614 1 1 41 VAL H H -0.213 2.620 12.374 1.00 . A A . 41 VAL H 1 1
8 11615 1 1 41 VAL HA H -0.337 4.515 10.342 1.00 . A A . 41 VAL HA 1 1
8 11616 1 1 41 VAL HB H -1.102 4.885 13.242 1.00 . A A . 41 VAL HB 1 1
8 11617 1 1 41 VAL HG11 H -1.454 6.549 10.816 1.00 . A A . 41 VAL HG11 1 1
8 11618 1 1 41 VAL HG12 H -2.819 6.439 11.928 1.00 . A A . 41 VAL HG12 1 1
8 11619 1 1 41 VAL HG13 H -1.258 7.028 12.501 1.00 . A A . 41 VAL HG13 1 1
8 11620 1 1 41 VAL HG21 H -3.394 4.333 12.374 1.00 . A A . 41 VAL HG21 1 1
8 11621 1 1 41 VAL HG22 H -2.625 3.822 10.872 1.00 . A A . 41 VAL HG22 1 1
8 11622 1 1 41 VAL HG23 H -2.255 2.987 12.380 1.00 . A A . 41 VAL HG23 1 1
8 11623 1 1 41 VAL N N 0.319 3.135 11.732 1.00 . A A . 41 VAL N 1 1
8 11624 1 1 41 VAL O O 1.439 5.685 12.809 1.00 . A A . 41 VAL O 1 1
8 11625 1 1 42 THR C C 2.259 8.379 9.970 1.00 . A A . 42 THR C 1 1
8 11626 1 1 42 THR CA C 2.594 7.097 10.724 1.00 . A A . 42 THR CA 1 1
8 11627 1 1 42 THR CB C 3.927 6.537 10.192 1.00 . A A . 42 THR CB 1 1
8 11628 1 1 42 THR CG2 C 4.559 5.593 11.204 1.00 . A A . 42 THR CG2 1 1
8 11629 1 1 42 THR H H 1.151 5.921 9.717 1.00 . A A . 42 THR H 1 1
8 11630 1 1 42 THR HA H 2.718 7.329 11.772 1.00 . A A . 42 THR HA 1 1
8 11631 1 1 42 THR HB H 4.604 7.361 10.020 1.00 . A A . 42 THR HB 1 1
8 11632 1 1 42 THR HG1 H 2.774 5.860 8.743 1.00 . A A . 42 THR HG1 1 1
8 11633 1 1 42 THR HG21 H 3.904 4.750 11.368 1.00 . A A . 42 THR HG21 1 1
8 11634 1 1 42 THR HG22 H 4.713 6.115 12.137 1.00 . A A . 42 THR HG22 1 1
8 11635 1 1 42 THR HG23 H 5.508 5.243 10.826 1.00 . A A . 42 THR HG23 1 1
8 11636 1 1 42 THR N N 1.520 6.120 10.602 1.00 . A A . 42 THR N 1 1
8 11637 1 1 42 THR O O 1.463 8.385 9.031 1.00 . A A . 42 THR O 1 1
8 11638 1 1 42 THR OG1 O 3.710 5.845 8.958 1.00 . A A . 42 THR OG1 1 1
8 11639 1 1 43 PRO C C 3.256 10.881 8.363 1.00 . A A . 43 PRO C 1 1
8 11640 1 1 43 PRO CA C 2.662 10.801 9.766 1.00 . A A . 43 PRO CA 1 1
8 11641 1 1 43 PRO CB C 3.386 11.767 10.708 1.00 . A A . 43 PRO CB 1 1
8 11642 1 1 43 PRO CD C 3.840 9.559 11.503 1.00 . A A . 43 PRO CD 1 1
8 11643 1 1 43 PRO CG C 4.428 10.937 11.374 1.00 . A A . 43 PRO CG 1 1
8 11644 1 1 43 PRO HA H 1.613 11.053 9.726 1.00 . A A . 43 PRO HA 1 1
8 11645 1 1 43 PRO HB2 H 3.826 12.571 10.135 1.00 . A A . 43 PRO HB2 1 1
8 11646 1 1 43 PRO HB3 H 2.685 12.170 11.424 1.00 . A A . 43 PRO HB3 1 1
8 11647 1 1 43 PRO HD2 H 4.609 8.808 11.394 1.00 . A A . 43 PRO HD2 1 1
8 11648 1 1 43 PRO HD3 H 3.336 9.451 12.453 1.00 . A A . 43 PRO HD3 1 1
8 11649 1 1 43 PRO HG2 H 5.319 10.909 10.766 1.00 . A A . 43 PRO HG2 1 1
8 11650 1 1 43 PRO HG3 H 4.650 11.341 12.351 1.00 . A A . 43 PRO HG3 1 1
8 11651 1 1 43 PRO N N 2.879 9.492 10.389 1.00 . A A . 43 PRO N 1 1
8 11652 1 1 43 PRO O O 3.214 11.930 7.719 1.00 . A A . 43 PRO O 1 1
8 11653 1 1 44 LEU C C 3.483 9.009 5.579 1.00 . A A . 44 LEU C 1 1
8 11654 1 1 44 LEU CA C 4.409 9.710 6.568 1.00 . A A . 44 LEU CA 1 1
8 11655 1 1 44 LEU CB C 5.754 8.984 6.626 1.00 . A A . 44 LEU CB 1 1
8 11656 1 1 44 LEU CD1 C 8.069 8.617 5.737 1.00 . A A . 44 LEU CD1 1 1
8 11657 1 1 44 LEU CD2 C 6.133 8.754 4.159 1.00 . A A . 44 LEU CD2 1 1
8 11658 1 1 44 LEU CG C 6.716 9.260 5.470 1.00 . A A . 44 LEU CG 1 1
8 11659 1 1 44 LEU H H 3.810 8.963 8.455 1.00 . A A . 44 LEU H 1 1
8 11660 1 1 44 LEU HA H 4.570 10.724 6.234 1.00 . A A . 44 LEU HA 1 1
8 11661 1 1 44 LEU HB2 H 6.246 9.274 7.542 1.00 . A A . 44 LEU HB2 1 1
8 11662 1 1 44 LEU HB3 H 5.555 7.922 6.647 1.00 . A A . 44 LEU HB3 1 1
8 11663 1 1 44 LEU HD11 H 8.840 9.177 5.230 1.00 . A A . 44 LEU HD11 1 1
8 11664 1 1 44 LEU HD12 H 8.062 7.601 5.371 1.00 . A A . 44 LEU HD12 1 1
8 11665 1 1 44 LEU HD13 H 8.263 8.615 6.799 1.00 . A A . 44 LEU HD13 1 1
8 11666 1 1 44 LEU HD21 H 5.328 8.064 4.365 1.00 . A A . 44 LEU HD21 1 1
8 11667 1 1 44 LEU HD22 H 6.903 8.251 3.593 1.00 . A A . 44 LEU HD22 1 1
8 11668 1 1 44 LEU HD23 H 5.754 9.590 3.588 1.00 . A A . 44 LEU HD23 1 1
8 11669 1 1 44 LEU HG H 6.867 10.327 5.382 1.00 . A A . 44 LEU HG 1 1
8 11670 1 1 44 LEU N N 3.807 9.767 7.895 1.00 . A A . 44 LEU N 1 1
8 11671 1 1 44 LEU O O 3.225 9.515 4.487 1.00 . A A . 44 LEU O 1 1
8 11672 1 1 45 LYS C C 0.796 7.845 4.849 1.00 . A A . 45 LYS C 1 1
8 11673 1 1 45 LYS CA C 2.082 7.071 5.122 1.00 . A A . 45 LYS CA 1 1
8 11674 1 1 45 LYS CB C 1.752 5.729 5.779 1.00 . A A . 45 LYS CB 1 1
8 11675 1 1 45 LYS CD C 2.748 3.668 6.813 1.00 . A A . 45 LYS CD 1 1
8 11676 1 1 45 LYS CE C 4.094 3.083 7.212 1.00 . A A . 45 LYS CE 1 1
8 11677 1 1 45 LYS CG C 2.900 4.735 5.742 1.00 . A A . 45 LYS CG 1 1
8 11678 1 1 45 LYS H H 3.225 7.490 6.854 1.00 . A A . 45 LYS H 1 1
8 11679 1 1 45 LYS HA H 2.584 6.889 4.184 1.00 . A A . 45 LYS HA 1 1
8 11680 1 1 45 LYS HB2 H 1.487 5.903 6.812 1.00 . A A . 45 LYS HB2 1 1
8 11681 1 1 45 LYS HB3 H 0.907 5.290 5.268 1.00 . A A . 45 LYS HB3 1 1
8 11682 1 1 45 LYS HD2 H 2.287 4.107 7.684 1.00 . A A . 45 LYS HD2 1 1
8 11683 1 1 45 LYS HD3 H 2.120 2.875 6.432 1.00 . A A . 45 LYS HD3 1 1
8 11684 1 1 45 LYS HE2 H 4.852 3.843 7.091 1.00 . A A . 45 LYS HE2 1 1
8 11685 1 1 45 LYS HE3 H 4.048 2.782 8.248 1.00 . A A . 45 LYS HE3 1 1
8 11686 1 1 45 LYS HG2 H 2.920 4.258 4.774 1.00 . A A . 45 LYS HG2 1 1
8 11687 1 1 45 LYS HG3 H 3.828 5.265 5.904 1.00 . A A . 45 LYS HG3 1 1
8 11688 1 1 45 LYS HZ1 H 3.600 1.490 5.954 1.00 . A A . 45 LYS HZ1 1 1
8 11689 1 1 45 LYS HZ2 H 4.920 1.180 6.967 1.00 . A A . 45 LYS HZ2 1 1
8 11690 1 1 45 LYS HZ3 H 5.106 2.186 5.620 1.00 . A A . 45 LYS HZ3 1 1
8 11691 1 1 45 LYS N N 2.983 7.842 5.971 1.00 . A A . 45 LYS N 1 1
8 11692 1 1 45 LYS NZ N 4.455 1.902 6.380 1.00 . A A . 45 LYS NZ 1 1
8 11693 1 1 45 LYS O O 0.360 7.960 3.704 1.00 . A A . 45 LYS O 1 1
8 11694 1 1 46 ARG C C -0.998 10.045 4.555 1.00 . A A . 46 ARG C 1 1
8 11695 1 1 46 ARG CA C -1.041 9.140 5.783 1.00 . A A . 46 ARG CA 1 1
8 11696 1 1 46 ARG CB C -1.278 9.979 7.040 1.00 . A A . 46 ARG CB 1 1
8 11697 1 1 46 ARG CD C -2.403 10.073 9.285 1.00 . A A . 46 ARG CD 1 1
8 11698 1 1 46 ARG CG C -1.793 9.173 8.222 1.00 . A A . 46 ARG CG 1 1
8 11699 1 1 46 ARG CZ C -4.578 11.085 9.824 1.00 . A A . 46 ARG CZ 1 1
8 11700 1 1 46 ARG H H 0.590 8.251 6.797 1.00 . A A . 46 ARG H 1 1
8 11701 1 1 46 ARG HA H -1.855 8.439 5.670 1.00 . A A . 46 ARG HA 1 1
8 11702 1 1 46 ARG HB2 H -0.347 10.444 7.329 1.00 . A A . 46 ARG HB2 1 1
8 11703 1 1 46 ARG HB3 H -2.001 10.748 6.814 1.00 . A A . 46 ARG HB3 1 1
8 11704 1 1 46 ARG HD2 H -2.288 9.598 10.248 1.00 . A A . 46 ARG HD2 1 1
8 11705 1 1 46 ARG HD3 H -1.878 11.016 9.284 1.00 . A A . 46 ARG HD3 1 1
8 11706 1 1 46 ARG HE H -4.231 9.892 8.264 1.00 . A A . 46 ARG HE 1 1
8 11707 1 1 46 ARG HG2 H -2.547 8.483 7.874 1.00 . A A . 46 ARG HG2 1 1
8 11708 1 1 46 ARG HG3 H -0.971 8.623 8.656 1.00 . A A . 46 ARG HG3 1 1
8 11709 1 1 46 ARG HH11 H -3.084 11.546 11.104 1.00 . A A . 46 ARG HH11 1 1
8 11710 1 1 46 ARG HH12 H -4.622 12.254 11.473 1.00 . A A . 46 ARG HH12 1 1
8 11711 1 1 46 ARG HH21 H -6.262 10.817 8.739 1.00 . A A . 46 ARG HH21 1 1
8 11712 1 1 46 ARG HH22 H -6.429 11.838 10.127 1.00 . A A . 46 ARG HH22 1 1
8 11713 1 1 46 ARG N N 0.194 8.376 5.909 1.00 . A A . 46 ARG N 1 1
8 11714 1 1 46 ARG NE N -3.822 10.319 9.045 1.00 . A A . 46 ARG NE 1 1
8 11715 1 1 46 ARG NH1 N -4.052 11.676 10.888 1.00 . A A . 46 ARG NH1 1 1
8 11716 1 1 46 ARG NH2 N -5.862 11.261 9.540 1.00 . A A . 46 ARG NH2 1 1
8 11717 1 1 46 ARG O O -1.979 10.157 3.820 1.00 . A A . 46 ARG O 1 1
8 11718 1 1 47 ALA C C 0.146 10.833 1.885 1.00 . A A . 47 ALA C 1 1
8 11719 1 1 47 ALA CA C 0.316 11.583 3.202 1.00 . A A . 47 ALA CA 1 1
8 11720 1 1 47 ALA CB C 1.680 12.253 3.258 1.00 . A A . 47 ALA CB 1 1
8 11721 1 1 47 ALA H H 0.890 10.559 4.963 1.00 . A A . 47 ALA H 1 1
8 11722 1 1 47 ALA HA H -0.439 12.353 3.266 1.00 . A A . 47 ALA HA 1 1
8 11723 1 1 47 ALA HB1 H 1.735 12.885 4.132 1.00 . A A . 47 ALA HB1 1 1
8 11724 1 1 47 ALA HB2 H 2.450 11.497 3.311 1.00 . A A . 47 ALA HB2 1 1
8 11725 1 1 47 ALA HB3 H 1.824 12.852 2.371 1.00 . A A . 47 ALA HB3 1 1
8 11726 1 1 47 ALA N N 0.144 10.689 4.341 1.00 . A A . 47 ALA N 1 1
8 11727 1 1 47 ALA O O 1.063 10.156 1.423 1.00 . A A . 47 ALA O 1 1
8 11728 1 1 48 GLY C C -0.974 8.807 0.080 1.00 . A A . 48 GLY C 1 1
8 11729 1 1 48 GLY CA C -1.303 10.286 0.028 1.00 . A A . 48 GLY CA 1 1
8 11730 1 1 48 GLY H H -1.729 11.511 1.701 1.00 . A A . 48 GLY H 1 1
8 11731 1 1 48 GLY HA2 H -2.348 10.403 -0.214 1.00 . A A . 48 GLY HA2 1 1
8 11732 1 1 48 GLY HA3 H -0.709 10.748 -0.747 1.00 . A A . 48 GLY HA3 1 1
8 11733 1 1 48 GLY N N -1.034 10.958 1.286 1.00 . A A . 48 GLY N 1 1
8 11734 1 1 48 GLY O O -0.337 8.274 -0.829 1.00 . A A . 48 GLY O 1 1
8 11735 1 1 49 TRP C C -1.435 5.958 0.020 1.00 . A A . 49 TRP C 1 1
8 11736 1 1 49 TRP CA C -1.153 6.717 1.312 1.00 . A A . 49 TRP CA 1 1
8 11737 1 1 49 TRP CB C -2.012 6.154 2.446 1.00 . A A . 49 TRP CB 1 1
8 11738 1 1 49 TRP CD1 C -0.869 3.961 3.118 1.00 . A A . 49 TRP CD1 1 1
8 11739 1 1 49 TRP CD2 C -2.887 3.698 2.183 1.00 . A A . 49 TRP CD2 1 1
8 11740 1 1 49 TRP CE2 C -2.371 2.427 2.504 1.00 . A A . 49 TRP CE2 1 1
8 11741 1 1 49 TRP CE3 C -4.147 3.782 1.586 1.00 . A A . 49 TRP CE3 1 1
8 11742 1 1 49 TRP CG C -1.910 4.665 2.585 1.00 . A A . 49 TRP CG 1 1
8 11743 1 1 49 TRP CH2 C -4.304 1.364 1.659 1.00 . A A . 49 TRP CH2 1 1
8 11744 1 1 49 TRP CZ2 C -3.072 1.252 2.245 1.00 . A A . 49 TRP CZ2 1 1
8 11745 1 1 49 TRP CZ3 C -4.842 2.615 1.329 1.00 . A A . 49 TRP CZ3 1 1
8 11746 1 1 49 TRP H H -1.910 8.623 1.836 1.00 . A A . 49 TRP H 1 1
8 11747 1 1 49 TRP HA H -0.111 6.594 1.568 1.00 . A A . 49 TRP HA 1 1
8 11748 1 1 49 TRP HB2 H -1.701 6.598 3.379 1.00 . A A . 49 TRP HB2 1 1
8 11749 1 1 49 TRP HB3 H -3.047 6.402 2.260 1.00 . A A . 49 TRP HB3 1 1
8 11750 1 1 49 TRP HD1 H 0.030 4.410 3.513 1.00 . A A . 49 TRP HD1 1 1
8 11751 1 1 49 TRP HE1 H -0.545 1.904 3.395 1.00 . A A . 49 TRP HE1 1 1
8 11752 1 1 49 TRP HE3 H -4.579 4.737 1.324 1.00 . A A . 49 TRP HE3 1 1
8 11753 1 1 49 TRP HH2 H -4.882 0.480 1.441 1.00 . A A . 49 TRP HH2 1 1
8 11754 1 1 49 TRP HZ2 H -2.671 0.281 2.494 1.00 . A A . 49 TRP HZ2 1 1
8 11755 1 1 49 TRP HZ3 H -5.817 2.661 0.868 1.00 . A A . 49 TRP HZ3 1 1
8 11756 1 1 49 TRP N N -1.407 8.143 1.145 1.00 . A A . 49 TRP N 1 1
8 11757 1 1 49 TRP NE1 N -1.139 2.614 3.072 1.00 . A A . 49 TRP NE1 1 1
8 11758 1 1 49 TRP O O -2.211 6.414 -0.820 1.00 . A A . 49 TRP O 1 1
8 11759 1 1 50 GLN C C -1.410 2.565 -0.951 1.00 . A A . 50 GLN C 1 1
8 11760 1 1 50 GLN CA C -0.983 3.981 -1.325 1.00 . A A . 50 GLN CA 1 1
8 11761 1 1 50 GLN CB C 0.309 3.937 -2.143 1.00 . A A . 50 GLN CB 1 1
8 11762 1 1 50 GLN CD C 1.173 4.561 -4.434 1.00 . A A . 50 GLN CD 1 1
8 11763 1 1 50 GLN CG C 0.383 5.008 -3.220 1.00 . A A . 50 GLN CG 1 1
8 11764 1 1 50 GLN H H -0.193 4.492 0.571 1.00 . A A . 50 GLN H 1 1
8 11765 1 1 50 GLN HA H -1.761 4.433 -1.921 1.00 . A A . 50 GLN HA 1 1
8 11766 1 1 50 GLN HB2 H 1.148 4.069 -1.477 1.00 . A A . 50 GLN HB2 1 1
8 11767 1 1 50 GLN HB3 H 0.386 2.972 -2.620 1.00 . A A . 50 GLN HB3 1 1
8 11768 1 1 50 GLN HE21 H -0.394 3.541 -5.110 1.00 . A A . 50 GLN HE21 1 1
8 11769 1 1 50 GLN HE22 H 1.025 3.477 -6.094 1.00 . A A . 50 GLN HE22 1 1
8 11770 1 1 50 GLN HG2 H -0.621 5.254 -3.535 1.00 . A A . 50 GLN HG2 1 1
8 11771 1 1 50 GLN HG3 H 0.854 5.886 -2.805 1.00 . A A . 50 GLN HG3 1 1
8 11772 1 1 50 GLN N N -0.799 4.801 -0.133 1.00 . A A . 50 GLN N 1 1
8 11773 1 1 50 GLN NE2 N 0.538 3.780 -5.300 1.00 . A A . 50 GLN NE2 1 1
8 11774 1 1 50 GLN O O -0.745 1.893 -0.162 1.00 . A A . 50 GLN O 1 1
8 11775 1 1 50 GLN OE1 O 2.343 4.913 -4.591 1.00 . A A . 50 GLN OE1 1 1
8 11776 1 1 51 CYS C C -2.167 -0.283 -1.904 1.00 . A A . 51 CYS C 1 1
8 11777 1 1 51 CYS CA C -3.040 0.783 -1.249 1.00 . A A . 51 CYS CA 1 1
8 11778 1 1 51 CYS CB C -4.480 0.658 -1.752 1.00 . A A . 51 CYS CB 1 1
8 11779 1 1 51 CYS H H -3.010 2.701 -2.143 1.00 . A A . 51 CYS H 1 1
8 11780 1 1 51 CYS HA H -3.028 0.634 -0.180 1.00 . A A . 51 CYS HA 1 1
8 11781 1 1 51 CYS HB2 H -4.976 -0.132 -1.207 1.00 . A A . 51 CYS HB2 1 1
8 11782 1 1 51 CYS HB3 H -4.997 1.590 -1.576 1.00 . A A . 51 CYS HB3 1 1
8 11783 1 1 51 CYS N N -2.523 2.118 -1.522 1.00 . A A . 51 CYS N 1 1
8 11784 1 1 51 CYS O O -1.440 -0.023 -2.863 1.00 . A A . 51 CYS O 1 1
8 11785 1 1 51 CYS SG S -4.617 0.274 -3.527 1.00 . A A . 51 CYS SG 1 1
8 11786 1 1 52 PRO C C -1.946 -3.100 -3.265 1.00 . A A . 52 PRO C 1 1
8 11787 1 1 52 PRO CA C -1.462 -2.644 -1.892 1.00 . A A . 52 PRO CA 1 1
8 11788 1 1 52 PRO CB C -1.696 -3.742 -0.851 1.00 . A A . 52 PRO CB 1 1
8 11789 1 1 52 PRO CD C -3.083 -1.896 -0.231 1.00 . A A . 52 PRO CD 1 1
8 11790 1 1 52 PRO CG C -3.004 -3.398 -0.226 1.00 . A A . 52 PRO CG 1 1
8 11791 1 1 52 PRO HA H -0.408 -2.412 -1.942 1.00 . A A . 52 PRO HA 1 1
8 11792 1 1 52 PRO HB2 H -1.733 -4.704 -1.341 1.00 . A A . 52 PRO HB2 1 1
8 11793 1 1 52 PRO HB3 H -0.897 -3.731 -0.126 1.00 . A A . 52 PRO HB3 1 1
8 11794 1 1 52 PRO HD2 H -4.103 -1.572 -0.379 1.00 . A A . 52 PRO HD2 1 1
8 11795 1 1 52 PRO HD3 H -2.688 -1.494 0.691 1.00 . A A . 52 PRO HD3 1 1
8 11796 1 1 52 PRO HG2 H -3.811 -3.818 -0.807 1.00 . A A . 52 PRO HG2 1 1
8 11797 1 1 52 PRO HG3 H -3.036 -3.771 0.787 1.00 . A A . 52 PRO HG3 1 1
8 11798 1 1 52 PRO N N -2.238 -1.514 -1.375 1.00 . A A . 52 PRO N 1 1
8 11799 1 1 52 PRO O O -1.337 -3.967 -3.891 1.00 . A A . 52 PRO O 1 1
8 11800 1 1 53 GLU C C -3.134 -1.884 -6.102 1.00 . A A . 53 GLU C 1 1
8 11801 1 1 53 GLU CA C -3.609 -2.856 -5.025 1.00 . A A . 53 GLU CA 1 1
8 11802 1 1 53 GLU CB C -5.137 -2.855 -4.958 1.00 . A A . 53 GLU CB 1 1
8 11803 1 1 53 GLU CD C -5.999 -5.215 -4.701 1.00 . A A . 53 GLU CD 1 1
8 11804 1 1 53 GLU CG C -5.706 -3.897 -4.011 1.00 . A A . 53 GLU CG 1 1
8 11805 1 1 53 GLU H H -3.485 -1.825 -3.180 1.00 . A A . 53 GLU H 1 1
8 11806 1 1 53 GLU HA H -3.270 -3.849 -5.279 1.00 . A A . 53 GLU HA 1 1
8 11807 1 1 53 GLU HB2 H -5.470 -1.880 -4.632 1.00 . A A . 53 GLU HB2 1 1
8 11808 1 1 53 GLU HB3 H -5.528 -3.046 -5.947 1.00 . A A . 53 GLU HB3 1 1
8 11809 1 1 53 GLU HG2 H -4.993 -4.074 -3.220 1.00 . A A . 53 GLU HG2 1 1
8 11810 1 1 53 GLU HG3 H -6.625 -3.518 -3.588 1.00 . A A . 53 GLU HG3 1 1
8 11811 1 1 53 GLU N N -3.044 -2.509 -3.726 1.00 . A A . 53 GLU N 1 1
8 11812 1 1 53 GLU O O -3.213 -2.176 -7.296 1.00 . A A . 53 GLU O 1 1
8 11813 1 1 53 GLU OE1 O -6.754 -5.210 -5.695 1.00 . A A . 53 GLU OE1 1 1
8 11814 1 1 53 GLU OE2 O -5.471 -6.252 -4.247 1.00 . A A . 53 GLU OE2 1 1
8 11815 1 1 54 CYS C C -0.647 0.471 -6.460 1.00 . A A . 54 CYS C 1 1
8 11816 1 1 54 CYS CA C -2.156 0.289 -6.596 1.00 . A A . 54 CYS CA 1 1
8 11817 1 1 54 CYS CB C -2.866 1.620 -6.342 1.00 . A A . 54 CYS CB 1 1
8 11818 1 1 54 CYS H H -2.605 -0.553 -4.706 1.00 . A A . 54 CYS H 1 1
8 11819 1 1 54 CYS HA H -2.377 -0.042 -7.599 1.00 . A A . 54 CYS HA 1 1
8 11820 1 1 54 CYS HB2 H -2.842 1.837 -5.284 1.00 . A A . 54 CYS HB2 1 1
8 11821 1 1 54 CYS HB3 H -2.348 2.403 -6.877 1.00 . A A . 54 CYS HB3 1 1
8 11822 1 1 54 CYS N N -2.642 -0.728 -5.671 1.00 . A A . 54 CYS N 1 1
8 11823 1 1 54 CYS O O 0.038 0.815 -7.423 1.00 . A A . 54 CYS O 1 1
8 11824 1 1 54 CYS SG S -4.609 1.646 -6.871 1.00 . A A . 54 CYS SG 1 1
8 11825 1 1 55 LYS C C 2.105 -0.535 -5.910 1.00 . A A . 55 LYS C 1 1
8 11826 1 1 55 LYS CA C 1.293 0.373 -4.992 1.00 . A A . 55 LYS CA 1 1
8 11827 1 1 55 LYS CB C 1.596 0.040 -3.529 1.00 . A A . 55 LYS CB 1 1
8 11828 1 1 55 LYS CD C 3.244 -1.162 -2.064 1.00 . A A . 55 LYS CD 1 1
8 11829 1 1 55 LYS CE C 2.977 -0.431 -0.757 1.00 . A A . 55 LYS CE 1 1
8 11830 1 1 55 LYS CG C 3.063 -0.245 -3.262 1.00 . A A . 55 LYS CG 1 1
8 11831 1 1 55 LYS H H -0.732 -0.034 -4.527 1.00 . A A . 55 LYS H 1 1
8 11832 1 1 55 LYS HA H 1.569 1.399 -5.184 1.00 . A A . 55 LYS HA 1 1
8 11833 1 1 55 LYS HB2 H 1.295 0.875 -2.913 1.00 . A A . 55 LYS HB2 1 1
8 11834 1 1 55 LYS HB3 H 1.024 -0.831 -3.245 1.00 . A A . 55 LYS HB3 1 1
8 11835 1 1 55 LYS HD2 H 2.554 -1.989 -2.148 1.00 . A A . 55 LYS HD2 1 1
8 11836 1 1 55 LYS HD3 H 4.258 -1.536 -2.057 1.00 . A A . 55 LYS HD3 1 1
8 11837 1 1 55 LYS HE2 H 3.479 -0.955 0.042 1.00 . A A . 55 LYS HE2 1 1
8 11838 1 1 55 LYS HE3 H 3.373 0.571 -0.834 1.00 . A A . 55 LYS HE3 1 1
8 11839 1 1 55 LYS HG2 H 3.493 -0.719 -4.132 1.00 . A A . 55 LYS HG2 1 1
8 11840 1 1 55 LYS HG3 H 3.573 0.688 -3.069 1.00 . A A . 55 LYS HG3 1 1
8 11841 1 1 55 LYS HZ1 H 1.351 0.339 0.304 1.00 . A A . 55 LYS HZ1 1 1
8 11842 1 1 55 LYS HZ2 H 1.176 -1.286 -0.135 1.00 . A A . 55 LYS HZ2 1 1
8 11843 1 1 55 LYS HZ3 H 0.992 -0.071 -1.298 1.00 . A A . 55 LYS HZ3 1 1
8 11844 1 1 55 LYS N N -0.135 0.237 -5.256 1.00 . A A . 55 LYS N 1 1
8 11845 1 1 55 LYS NZ N 1.522 -0.357 -0.450 1.00 . A A . 55 LYS NZ 1 1
8 11846 1 1 55 LYS O O 1.661 -1.624 -6.274 1.00 . A A . 55 LYS O 1 1
8 11847 1 1 56 VAL C C 5.626 -0.417 -7.001 1.00 . A A . 56 VAL C 1 1
8 11848 1 1 56 VAL CA C 4.173 -0.853 -7.153 1.00 . A A . 56 VAL CA 1 1
8 11849 1 1 56 VAL CB C 3.758 -0.713 -8.630 1.00 . A A . 56 VAL CB 1 1
8 11850 1 1 56 VAL CG1 C 2.286 -1.053 -8.806 1.00 . A A . 56 VAL CG1 1 1
8 11851 1 1 56 VAL CG2 C 4.054 0.691 -9.135 1.00 . A A . 56 VAL CG2 1 1
8 11852 1 1 56 VAL H H 3.597 0.795 -5.958 1.00 . A A . 56 VAL H 1 1
8 11853 1 1 56 VAL HA H 4.089 -1.894 -6.875 1.00 . A A . 56 VAL HA 1 1
8 11854 1 1 56 VAL HB H 4.338 -1.413 -9.214 1.00 . A A . 56 VAL HB 1 1
8 11855 1 1 56 VAL HG11 H 1.687 -0.365 -8.228 1.00 . A A . 56 VAL HG11 1 1
8 11856 1 1 56 VAL HG12 H 2.020 -0.974 -9.850 1.00 . A A . 56 VAL HG12 1 1
8 11857 1 1 56 VAL HG13 H 2.106 -2.061 -8.464 1.00 . A A . 56 VAL HG13 1 1
8 11858 1 1 56 VAL HG21 H 4.989 0.690 -9.675 1.00 . A A . 56 VAL HG21 1 1
8 11859 1 1 56 VAL HG22 H 3.259 1.011 -9.792 1.00 . A A . 56 VAL HG22 1 1
8 11860 1 1 56 VAL HG23 H 4.124 1.369 -8.296 1.00 . A A . 56 VAL HG23 1 1
8 11861 1 1 56 VAL N N 3.298 -0.080 -6.280 1.00 . A A . 56 VAL N 1 1
8 11862 1 1 56 VAL O O 5.915 0.617 -6.399 1.00 . A A . 56 VAL O 1 1
8 11863 1 1 57 CYS C C 8.254 0.473 -8.055 1.00 . A A . 57 CYS C 1 1
8 11864 1 1 57 CYS CA C 7.961 -0.909 -7.478 1.00 . A A . 57 CYS CA 1 1
8 11865 1 1 57 CYS CB C 8.769 -1.969 -8.230 1.00 . A A . 57 CYS CB 1 1
8 11866 1 1 57 CYS H H 6.245 -2.023 -8.019 1.00 . A A . 57 CYS H 1 1
8 11867 1 1 57 CYS HA H 8.250 -0.920 -6.438 1.00 . A A . 57 CYS HA 1 1
8 11868 1 1 57 CYS HB2 H 8.421 -2.949 -7.938 1.00 . A A . 57 CYS HB2 1 1
8 11869 1 1 57 CYS HB3 H 8.618 -1.840 -9.291 1.00 . A A . 57 CYS HB3 1 1
8 11870 1 1 57 CYS N N 6.537 -1.212 -7.552 1.00 . A A . 57 CYS N 1 1
8 11871 1 1 57 CYS O O 7.524 0.964 -8.916 1.00 . A A . 57 CYS O 1 1
8 11872 1 1 57 CYS SG S 10.562 -1.902 -7.911 1.00 . A A . 57 CYS SG 1 1
8 11873 1 1 58 GLN C C 10.966 2.345 -8.910 1.00 . A A . 58 GLN C 1 1
8 11874 1 1 58 GLN CA C 9.715 2.420 -8.042 1.00 . A A . 58 GLN CA 1 1
8 11875 1 1 58 GLN CB C 9.959 3.352 -6.854 1.00 . A A . 58 GLN CB 1 1
8 11876 1 1 58 GLN CD C 7.478 3.800 -6.683 1.00 . A A . 58 GLN CD 1 1
8 11877 1 1 58 GLN CG C 8.758 3.489 -5.932 1.00 . A A . 58 GLN CG 1 1
8 11878 1 1 58 GLN H H 9.868 0.651 -6.889 1.00 . A A . 58 GLN H 1 1
8 11879 1 1 58 GLN HA H 8.903 2.813 -8.635 1.00 . A A . 58 GLN HA 1 1
8 11880 1 1 58 GLN HB2 H 10.787 2.970 -6.276 1.00 . A A . 58 GLN HB2 1 1
8 11881 1 1 58 GLN HB3 H 10.212 4.333 -7.227 1.00 . A A . 58 GLN HB3 1 1
8 11882 1 1 58 GLN HE21 H 6.485 2.467 -5.592 1.00 . A A . 58 GLN HE21 1 1
8 11883 1 1 58 GLN HE22 H 5.556 3.303 -6.785 1.00 . A A . 58 GLN HE22 1 1
8 11884 1 1 58 GLN HG2 H 8.624 2.562 -5.394 1.00 . A A . 58 GLN HG2 1 1
8 11885 1 1 58 GLN HG3 H 8.949 4.287 -5.229 1.00 . A A . 58 GLN HG3 1 1
8 11886 1 1 58 GLN N N 9.326 1.094 -7.574 1.00 . A A . 58 GLN N 1 1
8 11887 1 1 58 GLN NE2 N 6.397 3.121 -6.317 1.00 . A A . 58 GLN NE2 1 1
8 11888 1 1 58 GLN O O 11.264 3.268 -9.668 1.00 . A A . 58 GLN O 1 1
8 11889 1 1 58 GLN OE1 O 7.461 4.641 -7.582 1.00 . A A . 58 GLN OE1 1 1
8 11890 1 1 59 ASN C C 12.599 0.508 -10.959 1.00 . A A . 59 ASN C 1 1
8 11891 1 1 59 ASN CA C 12.917 1.046 -9.567 1.00 . A A . 59 ASN CA 1 1
8 11892 1 1 59 ASN CB C 13.860 0.085 -8.840 1.00 . A A . 59 ASN CB 1 1
8 11893 1 1 59 ASN CG C 14.660 0.774 -7.751 1.00 . A A . 59 ASN CG 1 1
8 11894 1 1 59 ASN H H 11.408 0.540 -8.172 1.00 . A A . 59 ASN H 1 1
8 11895 1 1 59 ASN HA H 13.402 2.006 -9.667 1.00 . A A . 59 ASN HA 1 1
8 11896 1 1 59 ASN HB2 H 13.279 -0.705 -8.387 1.00 . A A . 59 ASN HB2 1 1
8 11897 1 1 59 ASN HB3 H 14.549 -0.342 -9.552 1.00 . A A . 59 ASN HB3 1 1
8 11898 1 1 59 ASN HD21 H 13.379 0.133 -6.371 1.00 . A A . 59 ASN HD21 1 1
8 11899 1 1 59 ASN HD22 H 14.696 1.089 -5.788 1.00 . A A . 59 ASN HD22 1 1
8 11900 1 1 59 ASN N N 11.697 1.241 -8.793 1.00 . A A . 59 ASN N 1 1
8 11901 1 1 59 ASN ND2 N 14.198 0.653 -6.512 1.00 . A A . 59 ASN ND2 1 1
8 11902 1 1 59 ASN O O 13.129 0.991 -11.960 1.00 . A A . 59 ASN O 1 1
8 11903 1 1 59 ASN OD1 O 15.680 1.407 -8.021 1.00 . A A . 59 ASN OD1 1 1
8 11904 1 1 60 CYS C C 9.914 -0.706 -12.658 1.00 . A A . 60 CYS C 1 1
8 11905 1 1 60 CYS CA C 11.340 -1.101 -12.283 1.00 . A A . 60 CYS CA 1 1
8 11906 1 1 60 CYS CB C 11.454 -2.624 -12.201 1.00 . A A . 60 CYS CB 1 1
8 11907 1 1 60 CYS H H 11.341 -0.838 -10.182 1.00 . A A . 60 CYS H 1 1
8 11908 1 1 60 CYS HA H 12.013 -0.738 -13.044 1.00 . A A . 60 CYS HA 1 1
8 11909 1 1 60 CYS HB2 H 11.434 -3.033 -13.201 1.00 . A A . 60 CYS HB2 1 1
8 11910 1 1 60 CYS HB3 H 12.392 -2.882 -11.731 1.00 . A A . 60 CYS HB3 1 1
8 11911 1 1 60 CYS N N 11.730 -0.495 -11.015 1.00 . A A . 60 CYS N 1 1
8 11912 1 1 60 CYS O O 9.577 -0.603 -13.837 1.00 . A A . 60 CYS O 1 1
8 11913 1 1 60 CYS SG S 10.119 -3.420 -11.251 1.00 . A A . 60 CYS SG 1 1
8 11914 1 1 61 LYS C C 6.907 -1.242 -12.505 1.00 . A A . 61 LYS C 1 1
8 11915 1 1 61 LYS CA C 7.693 -0.101 -11.868 1.00 . A A . 61 LYS CA 1 1
8 11916 1 1 61 LYS CB C 7.622 1.141 -12.759 1.00 . A A . 61 LYS CB 1 1
8 11917 1 1 61 LYS CD C 7.634 3.207 -11.331 1.00 . A A . 61 LYS CD 1 1
8 11918 1 1 61 LYS CE C 8.131 4.644 -11.378 1.00 . A A . 61 LYS CE 1 1
8 11919 1 1 61 LYS CG C 8.449 2.307 -12.245 1.00 . A A . 61 LYS CG 1 1
8 11920 1 1 61 LYS H H 9.410 -0.584 -10.727 1.00 . A A . 61 LYS H 1 1
8 11921 1 1 61 LYS HA H 7.255 0.130 -10.908 1.00 . A A . 61 LYS HA 1 1
8 11922 1 1 61 LYS HB2 H 7.978 0.882 -13.745 1.00 . A A . 61 LYS HB2 1 1
8 11923 1 1 61 LYS HB3 H 6.592 1.461 -12.830 1.00 . A A . 61 LYS HB3 1 1
8 11924 1 1 61 LYS HD2 H 6.602 3.185 -11.645 1.00 . A A . 61 LYS HD2 1 1
8 11925 1 1 61 LYS HD3 H 7.712 2.841 -10.317 1.00 . A A . 61 LYS HD3 1 1
8 11926 1 1 61 LYS HE2 H 8.383 4.891 -12.397 1.00 . A A . 61 LYS HE2 1 1
8 11927 1 1 61 LYS HE3 H 7.341 5.295 -11.034 1.00 . A A . 61 LYS HE3 1 1
8 11928 1 1 61 LYS HG2 H 9.294 1.922 -11.693 1.00 . A A . 61 LYS HG2 1 1
8 11929 1 1 61 LYS HG3 H 8.800 2.887 -13.087 1.00 . A A . 61 LYS HG3 1 1
8 11930 1 1 61 LYS HZ1 H 10.027 4.092 -10.697 1.00 . A A . 61 LYS HZ1 1 1
8 11931 1 1 61 LYS HZ2 H 9.061 4.822 -9.516 1.00 . A A . 61 LYS HZ2 1 1
8 11932 1 1 61 LYS HZ3 H 9.771 5.764 -10.728 1.00 . A A . 61 LYS HZ3 1 1
8 11933 1 1 61 LYS N N 9.082 -0.486 -11.646 1.00 . A A . 61 LYS N 1 1
8 11934 1 1 61 LYS NZ N 9.332 4.844 -10.520 1.00 . A A . 61 LYS NZ 1 1
8 11935 1 1 61 LYS O O 6.218 -1.049 -13.506 1.00 . A A . 61 LYS O 1 1
8 11936 1 1 62 GLN C C 5.663 -4.384 -11.292 1.00 . A A . 62 GLN C 1 1
8 11937 1 1 62 GLN CA C 6.313 -3.601 -12.428 1.00 . A A . 62 GLN CA 1 1
8 11938 1 1 62 GLN CB C 7.277 -4.503 -13.199 1.00 . A A . 62 GLN CB 1 1
8 11939 1 1 62 GLN CD C 8.054 -4.962 -15.559 1.00 . A A . 62 GLN CD 1 1
8 11940 1 1 62 GLN CG C 7.748 -3.906 -14.515 1.00 . A A . 62 GLN CG 1 1
8 11941 1 1 62 GLN H H 7.579 -2.520 -11.122 1.00 . A A . 62 GLN H 1 1
8 11942 1 1 62 GLN HA H 5.540 -3.258 -13.099 1.00 . A A . 62 GLN HA 1 1
8 11943 1 1 62 GLN HB2 H 8.144 -4.693 -12.584 1.00 . A A . 62 GLN HB2 1 1
8 11944 1 1 62 GLN HB3 H 6.783 -5.440 -13.411 1.00 . A A . 62 GLN HB3 1 1
8 11945 1 1 62 GLN HE21 H 6.122 -5.406 -15.711 1.00 . A A . 62 GLN HE21 1 1
8 11946 1 1 62 GLN HE22 H 7.184 -6.318 -16.724 1.00 . A A . 62 GLN HE22 1 1
8 11947 1 1 62 GLN HG2 H 6.975 -3.257 -14.899 1.00 . A A . 62 GLN HG2 1 1
8 11948 1 1 62 GLN HG3 H 8.643 -3.329 -14.334 1.00 . A A . 62 GLN HG3 1 1
8 11949 1 1 62 GLN N N 7.014 -2.429 -11.917 1.00 . A A . 62 GLN N 1 1
8 11950 1 1 62 GLN NE2 N 7.016 -5.630 -16.047 1.00 . A A . 62 GLN NE2 1 1
8 11951 1 1 62 GLN O O 6.351 -4.982 -10.464 1.00 . A A . 62 GLN O 1 1
8 11952 1 1 62 GLN OE1 O 9.211 -5.174 -15.923 1.00 . A A . 62 GLN OE1 1 1
8 11953 1 1 63 SER C C 3.470 -6.567 -10.555 1.00 . A A . 63 SER C 1 1
8 11954 1 1 63 SER CA C 3.591 -5.084 -10.221 1.00 . A A . 63 SER CA 1 1
8 11955 1 1 63 SER CB C 2.199 -4.472 -10.055 1.00 . A A . 63 SER CB 1 1
8 11956 1 1 63 SER H H 3.842 -3.882 -11.946 1.00 . A A . 63 SER H 1 1
8 11957 1 1 63 SER HA H 4.135 -4.978 -9.294 1.00 . A A . 63 SER HA 1 1
8 11958 1 1 63 SER HB2 H 1.773 -4.803 -9.120 1.00 . A A . 63 SER HB2 1 1
8 11959 1 1 63 SER HB3 H 2.281 -3.394 -10.051 1.00 . A A . 63 SER HB3 1 1
8 11960 1 1 63 SER HG H 1.848 -5.328 -11.781 1.00 . A A . 63 SER HG 1 1
8 11961 1 1 63 SER N N 4.334 -4.377 -11.258 1.00 . A A . 63 SER N 1 1
8 11962 1 1 63 SER O O 3.041 -6.936 -11.647 1.00 . A A . 63 SER O 1 1
8 11963 1 1 63 SER OG O 1.341 -4.861 -11.113 1.00 . A A . 63 SER OG 1 1
8 11964 1 1 64 GLY C C 4.192 -9.637 -8.589 1.00 . A A . 64 GLY C 1 1
8 11965 1 1 64 GLY CA C 3.781 -8.849 -9.816 1.00 . A A . 64 GLY CA 1 1
8 11966 1 1 64 GLY H H 4.188 -7.063 -8.753 1.00 . A A . 64 GLY H 1 1
8 11967 1 1 64 GLY HA2 H 2.767 -9.112 -10.078 1.00 . A A . 64 GLY HA2 1 1
8 11968 1 1 64 GLY HA3 H 4.433 -9.114 -10.635 1.00 . A A . 64 GLY HA3 1 1
8 11969 1 1 64 GLY N N 3.853 -7.415 -9.605 1.00 . A A . 64 GLY N 1 1
8 11970 1 1 64 GLY O O 3.438 -10.481 -8.105 1.00 . A A . 64 GLY O 1 1
8 11971 1 1 65 GLU C C 5.616 -9.256 -5.640 1.00 . A A . 65 GLU C 1 1
8 11972 1 1 65 GLU CA C 5.901 -10.055 -6.908 1.00 . A A . 65 GLU CA 1 1
8 11973 1 1 65 GLU CB C 7.406 -10.298 -7.043 1.00 . A A . 65 GLU CB 1 1
8 11974 1 1 65 GLU CD C 7.520 -10.197 -9.565 1.00 . A A . 65 GLU CD 1 1
8 11975 1 1 65 GLU CG C 7.792 -11.022 -8.322 1.00 . A A . 65 GLU CG 1 1
8 11976 1 1 65 GLU H H 5.946 -8.679 -8.515 1.00 . A A . 65 GLU H 1 1
8 11977 1 1 65 GLU HA H 5.397 -11.008 -6.839 1.00 . A A . 65 GLU HA 1 1
8 11978 1 1 65 GLU HB2 H 7.915 -9.346 -7.025 1.00 . A A . 65 GLU HB2 1 1
8 11979 1 1 65 GLU HB3 H 7.739 -10.891 -6.204 1.00 . A A . 65 GLU HB3 1 1
8 11980 1 1 65 GLU HG2 H 8.847 -11.252 -8.285 1.00 . A A . 65 GLU HG2 1 1
8 11981 1 1 65 GLU HG3 H 7.227 -11.940 -8.386 1.00 . A A . 65 GLU HG3 1 1
8 11982 1 1 65 GLU N N 5.391 -9.363 -8.085 1.00 . A A . 65 GLU N 1 1
8 11983 1 1 65 GLU O O 6.445 -8.462 -5.194 1.00 . A A . 65 GLU O 1 1
8 11984 1 1 65 GLU OE1 O 7.589 -8.953 -9.477 1.00 . A A . 65 GLU OE1 1 1
8 11985 1 1 65 GLU OE2 O 7.238 -10.795 -10.624 1.00 . A A . 65 GLU OE2 1 1
8 11986 1 1 66 ASP C C 4.808 -9.304 -2.641 1.00 . A A . 66 ASP C 1 1
8 11987 1 1 66 ASP CA C 4.043 -8.770 -3.847 1.00 . A A . 66 ASP CA 1 1
8 11988 1 1 66 ASP CB C 2.538 -8.914 -3.617 1.00 . A A . 66 ASP CB 1 1
8 11989 1 1 66 ASP CG C 1.719 -8.226 -4.692 1.00 . A A . 66 ASP CG 1 1
8 11990 1 1 66 ASP H H 3.820 -10.115 -5.467 1.00 . A A . 66 ASP H 1 1
8 11991 1 1 66 ASP HA H 4.280 -7.725 -3.974 1.00 . A A . 66 ASP HA 1 1
8 11992 1 1 66 ASP HB2 H 2.279 -9.963 -3.611 1.00 . A A . 66 ASP HB2 1 1
8 11993 1 1 66 ASP HB3 H 2.283 -8.478 -2.662 1.00 . A A . 66 ASP HB3 1 1
8 11994 1 1 66 ASP N N 4.438 -9.470 -5.064 1.00 . A A . 66 ASP N 1 1
8 11995 1 1 66 ASP O O 5.431 -8.542 -1.901 1.00 . A A . 66 ASP O 1 1
8 11996 1 1 66 ASP OD1 O 1.676 -8.745 -5.827 1.00 . A A . 66 ASP OD1 1 1
8 11997 1 1 66 ASP OD2 O 1.123 -7.168 -4.399 1.00 . A A . 66 ASP OD2 1 1
8 11998 1 1 67 SER C C 6.884 -10.775 -1.230 1.00 . A A . 67 SER C 1 1
8 11999 1 1 67 SER CA C 5.439 -11.254 -1.327 1.00 . A A . 67 SER CA 1 1
8 12000 1 1 67 SER CB C 5.403 -12.776 -1.478 1.00 . A A . 67 SER CB 1 1
8 12001 1 1 67 SER H H 4.242 -11.173 -3.071 1.00 . A A . 67 SER H 1 1
8 12002 1 1 67 SER HA H 4.919 -10.978 -0.421 1.00 . A A . 67 SER HA 1 1
8 12003 1 1 67 SER HB2 H 4.435 -13.076 -1.849 1.00 . A A . 67 SER HB2 1 1
8 12004 1 1 67 SER HB3 H 6.168 -13.084 -2.176 1.00 . A A . 67 SER HB3 1 1
8 12005 1 1 67 SER HG H 4.810 -13.780 0.097 1.00 . A A . 67 SER HG 1 1
8 12006 1 1 67 SER N N 4.755 -10.618 -2.447 1.00 . A A . 67 SER N 1 1
8 12007 1 1 67 SER O O 7.301 -10.224 -0.211 1.00 . A A . 67 SER O 1 1
8 12008 1 1 67 SER OG O 5.634 -13.417 -0.235 1.00 . A A . 67 SER OG 1 1
8 12009 1 1 68 LYS C C 9.174 -9.072 -2.140 1.00 . A A . 68 LYS C 1 1
8 12010 1 1 68 LYS CA C 9.043 -10.579 -2.337 1.00 . A A . 68 LYS CA 1 1
8 12011 1 1 68 LYS CB C 9.679 -10.987 -3.668 1.00 . A A . 68 LYS CB 1 1
8 12012 1 1 68 LYS CD C 10.898 -12.827 -4.868 1.00 . A A . 68 LYS CD 1 1
8 12013 1 1 68 LYS CE C 11.116 -14.328 -4.972 1.00 . A A . 68 LYS CE 1 1
8 12014 1 1 68 LYS CG C 9.841 -12.488 -3.829 1.00 . A A . 68 LYS CG 1 1
8 12015 1 1 68 LYS H H 7.254 -11.432 -3.081 1.00 . A A . 68 LYS H 1 1
8 12016 1 1 68 LYS HA H 9.558 -11.081 -1.533 1.00 . A A . 68 LYS HA 1 1
8 12017 1 1 68 LYS HB2 H 9.060 -10.624 -4.475 1.00 . A A . 68 LYS HB2 1 1
8 12018 1 1 68 LYS HB3 H 10.655 -10.530 -3.742 1.00 . A A . 68 LYS HB3 1 1
8 12019 1 1 68 LYS HD2 H 10.578 -12.453 -5.829 1.00 . A A . 68 LYS HD2 1 1
8 12020 1 1 68 LYS HD3 H 11.829 -12.355 -4.588 1.00 . A A . 68 LYS HD3 1 1
8 12021 1 1 68 LYS HE2 H 10.177 -14.799 -5.217 1.00 . A A . 68 LYS HE2 1 1
8 12022 1 1 68 LYS HE3 H 11.831 -14.521 -5.758 1.00 . A A . 68 LYS HE3 1 1
8 12023 1 1 68 LYS HG2 H 10.135 -12.914 -2.881 1.00 . A A . 68 LYS HG2 1 1
8 12024 1 1 68 LYS HG3 H 8.896 -12.912 -4.139 1.00 . A A . 68 LYS HG3 1 1
8 12025 1 1 68 LYS HZ1 H 10.880 -14.899 -2.976 1.00 . A A . 68 LYS HZ1 1 1
8 12026 1 1 68 LYS HZ2 H 12.434 -14.343 -3.351 1.00 . A A . 68 LYS HZ2 1 1
8 12027 1 1 68 LYS HZ3 H 11.944 -15.883 -3.850 1.00 . A A . 68 LYS HZ3 1 1
8 12028 1 1 68 LYS N N 7.644 -10.989 -2.299 1.00 . A A . 68 LYS N 1 1
8 12029 1 1 68 LYS NZ N 11.629 -14.904 -3.698 1.00 . A A . 68 LYS NZ 1 1
8 12030 1 1 68 LYS O O 10.058 -8.605 -1.422 1.00 . A A . 68 LYS O 1 1
8 12031 1 1 69 MET C C 8.408 -6.426 -1.216 1.00 . A A . 69 MET C 1 1
8 12032 1 1 69 MET CA C 8.304 -6.862 -2.674 1.00 . A A . 69 MET CA 1 1
8 12033 1 1 69 MET CB C 7.044 -6.269 -3.306 1.00 . A A . 69 MET CB 1 1
8 12034 1 1 69 MET CE C 6.342 -3.239 -5.428 1.00 . A A . 69 MET CE 1 1
8 12035 1 1 69 MET CG C 6.961 -4.755 -3.193 1.00 . A A . 69 MET CG 1 1
8 12036 1 1 69 MET H H 7.606 -8.747 -3.339 1.00 . A A . 69 MET H 1 1
8 12037 1 1 69 MET HA H 9.169 -6.500 -3.208 1.00 . A A . 69 MET HA 1 1
8 12038 1 1 69 MET HB2 H 7.023 -6.531 -4.354 1.00 . A A . 69 MET HB2 1 1
8 12039 1 1 69 MET HB3 H 6.177 -6.692 -2.820 1.00 . A A . 69 MET HB3 1 1
8 12040 1 1 69 MET HE1 H 7.332 -2.927 -5.127 1.00 . A A . 69 MET HE1 1 1
8 12041 1 1 69 MET HE2 H 6.417 -3.915 -6.267 1.00 . A A . 69 MET HE2 1 1
8 12042 1 1 69 MET HE3 H 5.763 -2.373 -5.714 1.00 . A A . 69 MET HE3 1 1
8 12043 1 1 69 MET HG2 H 6.890 -4.489 -2.149 1.00 . A A . 69 MET HG2 1 1
8 12044 1 1 69 MET HG3 H 7.861 -4.328 -3.610 1.00 . A A . 69 MET HG3 1 1
8 12045 1 1 69 MET N N 8.288 -8.317 -2.781 1.00 . A A . 69 MET N 1 1
8 12046 1 1 69 MET O O 7.587 -6.811 -0.381 1.00 . A A . 69 MET O 1 1
8 12047 1 1 69 MET SD S 5.537 -4.070 -4.061 1.00 . A A . 69 MET SD 1 1
8 12048 1 1 70 LEU C C 8.849 -3.849 0.689 1.00 . A A . 70 LEU C 1 1
8 12049 1 1 70 LEU CA C 9.634 -5.134 0.444 1.00 . A A . 70 LEU CA 1 1
8 12050 1 1 70 LEU CB C 11.123 -4.891 0.693 1.00 . A A . 70 LEU CB 1 1
8 12051 1 1 70 LEU CD1 C 13.381 -5.966 0.516 1.00 . A A . 70 LEU CD1 1 1
8 12052 1 1 70 LEU CD2 C 11.955 -6.382 2.529 1.00 . A A . 70 LEU CD2 1 1
8 12053 1 1 70 LEU CG C 11.958 -6.127 1.028 1.00 . A A . 70 LEU CG 1 1
8 12054 1 1 70 LEU H H 10.043 -5.350 -1.622 1.00 . A A . 70 LEU H 1 1
8 12055 1 1 70 LEU HA H 9.282 -5.892 1.127 1.00 . A A . 70 LEU HA 1 1
8 12056 1 1 70 LEU HB2 H 11.539 -4.443 -0.197 1.00 . A A . 70 LEU HB2 1 1
8 12057 1 1 70 LEU HB3 H 11.211 -4.197 1.517 1.00 . A A . 70 LEU HB3 1 1
8 12058 1 1 70 LEU HD11 H 13.443 -6.337 -0.496 1.00 . A A . 70 LEU HD11 1 1
8 12059 1 1 70 LEU HD12 H 14.056 -6.525 1.147 1.00 . A A . 70 LEU HD12 1 1
8 12060 1 1 70 LEU HD13 H 13.654 -4.921 0.535 1.00 . A A . 70 LEU HD13 1 1
8 12061 1 1 70 LEU HD21 H 12.397 -5.538 3.037 1.00 . A A . 70 LEU HD21 1 1
8 12062 1 1 70 LEU HD22 H 12.527 -7.273 2.743 1.00 . A A . 70 LEU HD22 1 1
8 12063 1 1 70 LEU HD23 H 10.938 -6.516 2.869 1.00 . A A . 70 LEU HD23 1 1
8 12064 1 1 70 LEU HG H 11.524 -6.990 0.541 1.00 . A A . 70 LEU HG 1 1
8 12065 1 1 70 LEU N N 9.422 -5.622 -0.915 1.00 . A A . 70 LEU N 1 1
8 12066 1 1 70 LEU O O 9.156 -2.803 0.117 1.00 . A A . 70 LEU O 1 1
8 12067 1 1 71 VAL C C 7.619 -1.968 3.008 1.00 . A A . 71 VAL C 1 1
8 12068 1 1 71 VAL CA C 7.010 -2.777 1.869 1.00 . A A . 71 VAL CA 1 1
8 12069 1 1 71 VAL CB C 5.581 -3.200 2.261 1.00 . A A . 71 VAL CB 1 1
8 12070 1 1 71 VAL CG1 C 4.751 -1.985 2.646 1.00 . A A . 71 VAL CG1 1 1
8 12071 1 1 71 VAL CG2 C 4.923 -3.969 1.126 1.00 . A A . 71 VAL CG2 1 1
8 12072 1 1 71 VAL H H 7.640 -4.795 1.969 1.00 . A A . 71 VAL H 1 1
8 12073 1 1 71 VAL HA H 6.949 -2.153 0.989 1.00 . A A . 71 VAL HA 1 1
8 12074 1 1 71 VAL HB H 5.644 -3.852 3.120 1.00 . A A . 71 VAL HB 1 1
8 12075 1 1 71 VAL HG11 H 5.182 -1.100 2.202 1.00 . A A . 71 VAL HG11 1 1
8 12076 1 1 71 VAL HG12 H 3.739 -2.113 2.290 1.00 . A A . 71 VAL HG12 1 1
8 12077 1 1 71 VAL HG13 H 4.744 -1.880 3.721 1.00 . A A . 71 VAL HG13 1 1
8 12078 1 1 71 VAL HG21 H 3.923 -3.592 0.968 1.00 . A A . 71 VAL HG21 1 1
8 12079 1 1 71 VAL HG22 H 5.502 -3.843 0.223 1.00 . A A . 71 VAL HG22 1 1
8 12080 1 1 71 VAL HG23 H 4.876 -5.018 1.380 1.00 . A A . 71 VAL HG23 1 1
8 12081 1 1 71 VAL N N 7.836 -3.934 1.545 1.00 . A A . 71 VAL N 1 1
8 12082 1 1 71 VAL O O 7.488 -2.326 4.179 1.00 . A A . 71 VAL O 1 1
8 12083 1 1 72 CYS C C 7.952 0.304 4.788 1.00 . A A . 72 CYS C 1 1
8 12084 1 1 72 CYS CA C 8.917 -0.012 3.650 1.00 . A A . 72 CYS CA 1 1
8 12085 1 1 72 CYS CB C 9.396 1.287 2.997 1.00 . A A . 72 CYS CB 1 1
8 12086 1 1 72 CYS H H 8.357 -0.640 1.708 1.00 . A A . 72 CYS H 1 1
8 12087 1 1 72 CYS HA H 9.769 -0.538 4.053 1.00 . A A . 72 CYS HA 1 1
8 12088 1 1 72 CYS HB2 H 10.074 1.046 2.191 1.00 . A A . 72 CYS HB2 1 1
8 12089 1 1 72 CYS HB3 H 8.544 1.816 2.598 1.00 . A A . 72 CYS HB3 1 1
8 12090 1 1 72 CYS N N 8.287 -0.874 2.658 1.00 . A A . 72 CYS N 1 1
8 12091 1 1 72 CYS O O 6.840 0.782 4.559 1.00 . A A . 72 CYS O 1 1
8 12092 1 1 72 CYS SG S 10.267 2.413 4.134 1.00 . A A . 72 CYS SG 1 1
8 12093 1 1 73 ASP C C 7.718 1.734 7.661 1.00 . A A . 73 ASP C 1 1
8 12094 1 1 73 ASP CA C 7.559 0.292 7.190 1.00 . A A . 73 ASP CA 1 1
8 12095 1 1 73 ASP CB C 7.930 -0.670 8.320 1.00 . A A . 73 ASP CB 1 1
8 12096 1 1 73 ASP CG C 7.117 -1.950 8.280 1.00 . A A . 73 ASP CG 1 1
8 12097 1 1 73 ASP H H 9.280 -0.345 6.134 1.00 . A A . 73 ASP H 1 1
8 12098 1 1 73 ASP HA H 6.529 0.128 6.914 1.00 . A A . 73 ASP HA 1 1
8 12099 1 1 73 ASP HB2 H 8.976 -0.928 8.237 1.00 . A A . 73 ASP HB2 1 1
8 12100 1 1 73 ASP HB3 H 7.757 -0.185 9.269 1.00 . A A . 73 ASP HB3 1 1
8 12101 1 1 73 ASP N N 8.384 0.035 6.015 1.00 . A A . 73 ASP N 1 1
8 12102 1 1 73 ASP O O 7.521 2.040 8.838 1.00 . A A . 73 ASP O 1 1
8 12103 1 1 73 ASP OD1 O 6.928 -2.498 7.174 1.00 . A A . 73 ASP OD1 1 1
8 12104 1 1 73 ASP OD2 O 6.671 -2.403 9.355 1.00 . A A . 73 ASP OD2 1 1
8 12105 1 1 74 THR C C 7.495 4.918 6.089 1.00 . A A . 74 THR C 1 1
8 12106 1 1 74 THR CA C 8.266 4.027 7.056 1.00 . A A . 74 THR CA 1 1
8 12107 1 1 74 THR CB C 9.756 4.418 7.018 1.00 . A A . 74 THR CB 1 1
8 12108 1 1 74 THR CG2 C 9.941 5.881 7.391 1.00 . A A . 74 THR CG2 1 1
8 12109 1 1 74 THR H H 8.221 2.312 5.815 1.00 . A A . 74 THR H 1 1
8 12110 1 1 74 THR HA H 7.897 4.193 8.057 1.00 . A A . 74 THR HA 1 1
8 12111 1 1 74 THR HB H 10.127 4.268 6.014 1.00 . A A . 74 THR HB 1 1
8 12112 1 1 74 THR HG1 H 9.942 3.337 8.658 1.00 . A A . 74 THR HG1 1 1
8 12113 1 1 74 THR HG21 H 9.711 6.017 8.437 1.00 . A A . 74 THR HG21 1 1
8 12114 1 1 74 THR HG22 H 9.279 6.491 6.795 1.00 . A A . 74 THR HG22 1 1
8 12115 1 1 74 THR HG23 H 10.964 6.172 7.206 1.00 . A A . 74 THR HG23 1 1
8 12116 1 1 74 THR N N 8.078 2.618 6.735 1.00 . A A . 74 THR N 1 1
8 12117 1 1 74 THR O O 6.759 5.813 6.507 1.00 . A A . 74 THR O 1 1
8 12118 1 1 74 THR OG1 O 10.502 3.592 7.920 1.00 . A A . 74 THR OG1 1 1
8 12119 1 1 75 CYS C C 5.979 4.587 3.010 1.00 . A A . 75 CYS C 1 1
8 12120 1 1 75 CYS CA C 6.986 5.448 3.769 1.00 . A A . 75 CYS CA 1 1
8 12121 1 1 75 CYS CB C 8.003 6.042 2.792 1.00 . A A . 75 CYS CB 1 1
8 12122 1 1 75 CYS H H 8.266 3.941 4.524 1.00 . A A . 75 CYS H 1 1
8 12123 1 1 75 CYS HA H 6.457 6.251 4.258 1.00 . A A . 75 CYS HA 1 1
8 12124 1 1 75 CYS HB2 H 7.496 6.728 2.130 1.00 . A A . 75 CYS HB2 1 1
8 12125 1 1 75 CYS HB3 H 8.755 6.579 3.351 1.00 . A A . 75 CYS HB3 1 1
8 12126 1 1 75 CYS N N 7.666 4.668 4.796 1.00 . A A . 75 CYS N 1 1
8 12127 1 1 75 CYS O O 4.979 5.090 2.498 1.00 . A A . 75 CYS O 1 1
8 12128 1 1 75 CYS SG S 8.855 4.805 1.761 1.00 . A A . 75 CYS SG 1 1
8 12129 1 1 76 ASP C C 5.300 2.682 0.761 1.00 . A A . 76 ASP C 1 1
8 12130 1 1 76 ASP CA C 5.370 2.357 2.250 1.00 . A A . 76 ASP CA 1 1
8 12131 1 1 76 ASP CB C 3.968 2.399 2.859 1.00 . A A . 76 ASP CB 1 1
8 12132 1 1 76 ASP CG C 3.015 1.430 2.186 1.00 . A A . 76 ASP CG 1 1
8 12133 1 1 76 ASP H H 7.065 2.948 3.372 1.00 . A A . 76 ASP H 1 1
8 12134 1 1 76 ASP HA H 5.775 1.364 2.370 1.00 . A A . 76 ASP HA 1 1
8 12135 1 1 76 ASP HB2 H 4.030 2.143 3.907 1.00 . A A . 76 ASP HB2 1 1
8 12136 1 1 76 ASP HB3 H 3.568 3.397 2.759 1.00 . A A . 76 ASP HB3 1 1
8 12137 1 1 76 ASP N N 6.251 3.289 2.944 1.00 . A A . 76 ASP N 1 1
8 12138 1 1 76 ASP O O 4.217 2.855 0.202 1.00 . A A . 76 ASP O 1 1
8 12139 1 1 76 ASP OD1 O 3.234 0.206 2.301 1.00 . A A . 76 ASP OD1 1 1
8 12140 1 1 76 ASP OD2 O 2.051 1.896 1.543 1.00 . A A . 76 ASP OD2 1 1
8 12141 1 1 77 LYS C C 6.452 1.792 -2.134 1.00 . A A . 77 LYS C 1 1
8 12142 1 1 77 LYS CA C 6.536 3.067 -1.301 1.00 . A A . 77 LYS CA 1 1
8 12143 1 1 77 LYS CB C 7.835 3.812 -1.619 1.00 . A A . 77 LYS CB 1 1
8 12144 1 1 77 LYS CD C 7.225 6.098 -2.463 1.00 . A A . 77 LYS CD 1 1
8 12145 1 1 77 LYS CE C 8.330 6.547 -3.406 1.00 . A A . 77 LYS CE 1 1
8 12146 1 1 77 LYS CG C 7.780 5.295 -1.298 1.00 . A A . 77 LYS CG 1 1
8 12147 1 1 77 LYS H H 7.294 2.615 0.623 1.00 . A A . 77 LYS H 1 1
8 12148 1 1 77 LYS HA H 5.698 3.701 -1.548 1.00 . A A . 77 LYS HA 1 1
8 12149 1 1 77 LYS HB2 H 8.638 3.371 -1.047 1.00 . A A . 77 LYS HB2 1 1
8 12150 1 1 77 LYS HB3 H 8.051 3.701 -2.672 1.00 . A A . 77 LYS HB3 1 1
8 12151 1 1 77 LYS HD2 H 6.526 5.484 -3.011 1.00 . A A . 77 LYS HD2 1 1
8 12152 1 1 77 LYS HD3 H 6.716 6.970 -2.077 1.00 . A A . 77 LYS HD3 1 1
8 12153 1 1 77 LYS HE2 H 8.988 7.218 -2.875 1.00 . A A . 77 LYS HE2 1 1
8 12154 1 1 77 LYS HE3 H 8.885 5.679 -3.729 1.00 . A A . 77 LYS HE3 1 1
8 12155 1 1 77 LYS HG2 H 7.145 5.445 -0.437 1.00 . A A . 77 LYS HG2 1 1
8 12156 1 1 77 LYS HG3 H 8.778 5.644 -1.075 1.00 . A A . 77 LYS HG3 1 1
8 12157 1 1 77 LYS HZ1 H 6.864 6.846 -4.864 1.00 . A A . 77 LYS HZ1 1 1
8 12158 1 1 77 LYS HZ2 H 8.440 7.141 -5.406 1.00 . A A . 77 LYS HZ2 1 1
8 12159 1 1 77 LYS HZ3 H 7.668 8.261 -4.401 1.00 . A A . 77 LYS HZ3 1 1
8 12160 1 1 77 LYS N N 6.463 2.764 0.123 1.00 . A A . 77 LYS N 1 1
8 12161 1 1 77 LYS NZ N 7.787 7.248 -4.603 1.00 . A A . 77 LYS NZ 1 1
8 12162 1 1 77 LYS O O 5.548 1.633 -2.953 1.00 . A A . 77 LYS O 1 1
8 12163 1 1 78 GLY C C 8.712 -0.580 -3.407 1.00 . A A . 78 GLY C 1 1
8 12164 1 1 78 GLY CA C 7.413 -0.364 -2.656 1.00 . A A . 78 GLY CA 1 1
8 12165 1 1 78 GLY H H 8.096 1.067 -1.252 1.00 . A A . 78 GLY H 1 1
8 12166 1 1 78 GLY HA2 H 7.270 -1.180 -1.963 1.00 . A A . 78 GLY HA2 1 1
8 12167 1 1 78 GLY HA3 H 6.598 -0.359 -3.364 1.00 . A A . 78 GLY HA3 1 1
8 12168 1 1 78 GLY N N 7.400 0.885 -1.918 1.00 . A A . 78 GLY N 1 1
8 12169 1 1 78 GLY O O 9.022 0.150 -4.348 1.00 . A A . 78 GLY O 1 1
8 12170 1 1 79 TYR C C 11.021 -3.394 -3.605 1.00 . A A . 79 TYR C 1 1
8 12171 1 1 79 TYR CA C 10.749 -1.893 -3.627 1.00 . A A . 79 TYR CA 1 1
8 12172 1 1 79 TYR CB C 11.886 -1.147 -2.927 1.00 . A A . 79 TYR CB 1 1
8 12173 1 1 79 TYR CD1 C 11.768 1.214 -3.817 1.00 . A A . 79 TYR CD1 1 1
8 12174 1 1 79 TYR CD2 C 11.230 0.847 -1.524 1.00 . A A . 79 TYR CD2 1 1
8 12175 1 1 79 TYR CE1 C 11.530 2.565 -3.661 1.00 . A A . 79 TYR CE1 1 1
8 12176 1 1 79 TYR CE2 C 10.988 2.197 -1.360 1.00 . A A . 79 TYR CE2 1 1
8 12177 1 1 79 TYR CG C 11.624 0.332 -2.753 1.00 . A A . 79 TYR CG 1 1
8 12178 1 1 79 TYR CZ C 11.140 3.052 -2.431 1.00 . A A . 79 TYR CZ 1 1
8 12179 1 1 79 TYR H H 9.174 -2.132 -2.235 1.00 . A A . 79 TYR H 1 1
8 12180 1 1 79 TYR HA H 10.694 -1.563 -4.655 1.00 . A A . 79 TYR HA 1 1
8 12181 1 1 79 TYR HB2 H 12.038 -1.574 -1.948 1.00 . A A . 79 TYR HB2 1 1
8 12182 1 1 79 TYR HB3 H 12.791 -1.257 -3.507 1.00 . A A . 79 TYR HB3 1 1
8 12183 1 1 79 TYR HD1 H 12.073 0.829 -4.779 1.00 . A A . 79 TYR HD1 1 1
8 12184 1 1 79 TYR HD2 H 11.112 0.175 -0.686 1.00 . A A . 79 TYR HD2 1 1
8 12185 1 1 79 TYR HE1 H 11.648 3.235 -4.500 1.00 . A A . 79 TYR HE1 1 1
8 12186 1 1 79 TYR HE2 H 10.683 2.579 -0.396 1.00 . A A . 79 TYR HE2 1 1
8 12187 1 1 79 TYR HH H 10.416 4.543 -1.456 1.00 . A A . 79 TYR HH 1 1
8 12188 1 1 79 TYR N N 9.474 -1.585 -2.990 1.00 . A A . 79 TYR N 1 1
8 12189 1 1 79 TYR O O 11.087 -4.009 -2.541 1.00 . A A . 79 TYR O 1 1
8 12190 1 1 79 TYR OH O 10.900 4.398 -2.273 1.00 . A A . 79 TYR OH 1 1
8 12191 1 1 80 HIS C C 12.749 -5.776 -4.208 1.00 . A A . 80 HIS C 1 1
8 12192 1 1 80 HIS CA C 11.445 -5.407 -4.908 1.00 . A A . 80 HIS CA 1 1
8 12193 1 1 80 HIS CB C 11.508 -5.815 -6.380 1.00 . A A . 80 HIS CB 1 1
8 12194 1 1 80 HIS CD2 C 8.927 -5.918 -6.616 1.00 . A A . 80 HIS CD2 1 1
8 12195 1 1 80 HIS CE1 C 8.782 -5.456 -8.754 1.00 . A A . 80 HIS CE1 1 1
8 12196 1 1 80 HIS CG C 10.186 -5.740 -7.080 1.00 . A A . 80 HIS CG 1 1
8 12197 1 1 80 HIS H H 11.114 -3.434 -5.602 1.00 . A A . 80 HIS H 1 1
8 12198 1 1 80 HIS HA H 10.633 -5.936 -4.431 1.00 . A A . 80 HIS HA 1 1
8 12199 1 1 80 HIS HB2 H 12.195 -5.162 -6.898 1.00 . A A . 80 HIS HB2 1 1
8 12200 1 1 80 HIS HB3 H 11.864 -6.832 -6.449 1.00 . A A . 80 HIS HB3 1 1
8 12201 1 1 80 HIS HD2 H 8.646 -6.158 -5.600 1.00 . A A . 80 HIS HD2 1 1
8 12202 1 1 80 HIS HE1 H 8.384 -5.263 -9.739 1.00 . A A . 80 HIS HE1 1 1
8 12203 1 1 80 HIS HE2 H 7.095 -5.717 -7.623 1.00 . A A . 80 HIS HE2 1 1
8 12204 1 1 80 HIS N N 11.178 -3.977 -4.789 1.00 . A A . 80 HIS N 1 1
8 12205 1 1 80 HIS ND1 N 10.061 -5.452 -8.423 1.00 . A A . 80 HIS ND1 1 1
8 12206 1 1 80 HIS NE2 N 8.073 -5.736 -7.676 1.00 . A A . 80 HIS NE2 1 1
8 12207 1 1 80 HIS O O 13.448 -4.912 -3.676 1.00 . A A . 80 HIS O 1 1
8 12208 1 1 81 THR C C 15.459 -7.550 -4.556 1.00 . A A . 81 THR C 1 1
8 12209 1 1 81 THR CA C 14.291 -7.550 -3.576 1.00 . A A . 81 THR CA 1 1
8 12210 1 1 81 THR CB C 14.106 -8.972 -3.016 1.00 . A A . 81 THR CB 1 1
8 12211 1 1 81 THR CG2 C 13.355 -8.940 -1.693 1.00 . A A . 81 THR CG2 1 1
8 12212 1 1 81 THR H H 12.475 -7.706 -4.652 1.00 . A A . 81 THR H 1 1
8 12213 1 1 81 THR HA H 14.524 -6.889 -2.754 1.00 . A A . 81 THR HA 1 1
8 12214 1 1 81 THR HB H 15.081 -9.407 -2.848 1.00 . A A . 81 THR HB 1 1
8 12215 1 1 81 THR HG1 H 13.964 -10.479 -4.280 1.00 . A A . 81 THR HG1 1 1
8 12216 1 1 81 THR HG21 H 12.445 -8.370 -1.811 1.00 . A A . 81 THR HG21 1 1
8 12217 1 1 81 THR HG22 H 13.974 -8.478 -0.939 1.00 . A A . 81 THR HG22 1 1
8 12218 1 1 81 THR HG23 H 13.111 -9.948 -1.393 1.00 . A A . 81 THR HG23 1 1
8 12219 1 1 81 THR N N 13.072 -7.066 -4.211 1.00 . A A . 81 THR N 1 1
8 12220 1 1 81 THR O O 16.620 -7.457 -4.154 1.00 . A A . 81 THR O 1 1
8 12221 1 1 81 THR OG1 O 13.391 -9.780 -3.957 1.00 . A A . 81 THR OG1 1 1
8 12222 1 1 82 PHE C C 16.168 -6.355 -7.663 1.00 . A A . 82 PHE C 1 1
8 12223 1 1 82 PHE CA C 16.170 -7.665 -6.881 1.00 . A A . 82 PHE CA 1 1
8 12224 1 1 82 PHE CB C 15.948 -8.842 -7.833 1.00 . A A . 82 PHE CB 1 1
8 12225 1 1 82 PHE CD1 C 13.758 -9.946 -7.303 1.00 . A A . 82 PHE CD1 1 1
8 12226 1 1 82 PHE CD2 C 13.879 -8.532 -9.219 1.00 . A A . 82 PHE CD2 1 1
8 12227 1 1 82 PHE CE1 C 12.424 -10.196 -7.567 1.00 . A A . 82 PHE CE1 1 1
8 12228 1 1 82 PHE CE2 C 12.546 -8.778 -9.488 1.00 . A A . 82 PHE CE2 1 1
8 12229 1 1 82 PHE CG C 14.499 -9.112 -8.124 1.00 . A A . 82 PHE CG 1 1
8 12230 1 1 82 PHE CZ C 11.818 -9.612 -8.662 1.00 . A A . 82 PHE CZ 1 1
8 12231 1 1 82 PHE H H 14.203 -7.724 -6.101 1.00 . A A . 82 PHE H 1 1
8 12232 1 1 82 PHE HA H 17.129 -7.781 -6.398 1.00 . A A . 82 PHE HA 1 1
8 12233 1 1 82 PHE HB2 H 16.441 -8.635 -8.771 1.00 . A A . 82 PHE HB2 1 1
8 12234 1 1 82 PHE HB3 H 16.372 -9.734 -7.397 1.00 . A A . 82 PHE HB3 1 1
8 12235 1 1 82 PHE HD1 H 14.232 -10.404 -6.446 1.00 . A A . 82 PHE HD1 1 1
8 12236 1 1 82 PHE HD2 H 14.447 -7.880 -9.866 1.00 . A A . 82 PHE HD2 1 1
8 12237 1 1 82 PHE HE1 H 11.858 -10.849 -6.919 1.00 . A A . 82 PHE HE1 1 1
8 12238 1 1 82 PHE HE2 H 12.074 -8.320 -10.344 1.00 . A A . 82 PHE HE2 1 1
8 12239 1 1 82 PHE HZ H 10.776 -9.806 -8.870 1.00 . A A . 82 PHE HZ 1 1
8 12240 1 1 82 PHE N N 15.146 -7.653 -5.843 1.00 . A A . 82 PHE N 1 1
8 12241 1 1 82 PHE O O 16.618 -6.302 -8.808 1.00 . A A . 82 PHE O 1 1
8 12242 1 1 83 CYS C C 16.373 -2.956 -6.866 1.00 . A A . 83 CYS C 1 1
8 12243 1 1 83 CYS CA C 15.593 -3.990 -7.673 1.00 . A A . 83 CYS CA 1 1
8 12244 1 1 83 CYS CB C 14.138 -3.544 -7.824 1.00 . A A . 83 CYS CB 1 1
8 12245 1 1 83 CYS H H 15.313 -5.406 -6.124 1.00 . A A . 83 CYS H 1 1
8 12246 1 1 83 CYS HA H 16.039 -4.074 -8.652 1.00 . A A . 83 CYS HA 1 1
8 12247 1 1 83 CYS HB2 H 13.596 -3.796 -6.924 1.00 . A A . 83 CYS HB2 1 1
8 12248 1 1 83 CYS HB3 H 14.110 -2.473 -7.967 1.00 . A A . 83 CYS HB3 1 1
8 12249 1 1 83 CYS N N 15.657 -5.301 -7.037 1.00 . A A . 83 CYS N 1 1
8 12250 1 1 83 CYS O O 16.706 -1.882 -7.369 1.00 . A A . 83 CYS O 1 1
8 12251 1 1 83 CYS SG S 13.266 -4.313 -9.227 1.00 . A A . 83 CYS SG 1 1
8 12252 1 1 84 LEU C C 18.889 -2.407 -5.064 1.00 . A A . 84 LEU C 1 1
8 12253 1 1 84 LEU CA C 17.400 -2.387 -4.734 1.00 . A A . 84 LEU CA 1 1
8 12254 1 1 84 LEU CB C 17.186 -2.779 -3.271 1.00 . A A . 84 LEU CB 1 1
8 12255 1 1 84 LEU CD1 C 15.550 -3.478 -1.505 1.00 . A A . 84 LEU CD1 1 1
8 12256 1 1 84 LEU CD2 C 15.496 -1.144 -2.401 1.00 . A A . 84 LEU CD2 1 1
8 12257 1 1 84 LEU CG C 15.766 -2.604 -2.731 1.00 . A A . 84 LEU CG 1 1
8 12258 1 1 84 LEU H H 16.367 -4.155 -5.267 1.00 . A A . 84 LEU H 1 1
8 12259 1 1 84 LEU HA H 17.023 -1.387 -4.889 1.00 . A A . 84 LEU HA 1 1
8 12260 1 1 84 LEU HB2 H 17.455 -3.818 -3.164 1.00 . A A . 84 LEU HB2 1 1
8 12261 1 1 84 LEU HB3 H 17.847 -2.174 -2.667 1.00 . A A . 84 LEU HB3 1 1
8 12262 1 1 84 LEU HD11 H 16.260 -3.205 -0.739 1.00 . A A . 84 LEU HD11 1 1
8 12263 1 1 84 LEU HD12 H 15.691 -4.515 -1.773 1.00 . A A . 84 LEU HD12 1 1
8 12264 1 1 84 LEU HD13 H 14.546 -3.336 -1.134 1.00 . A A . 84 LEU HD13 1 1
8 12265 1 1 84 LEU HD21 H 15.036 -0.662 -3.250 1.00 . A A . 84 LEU HD21 1 1
8 12266 1 1 84 LEU HD22 H 16.428 -0.650 -2.168 1.00 . A A . 84 LEU HD22 1 1
8 12267 1 1 84 LEU HD23 H 14.835 -1.083 -1.549 1.00 . A A . 84 LEU HD23 1 1
8 12268 1 1 84 LEU HG H 15.059 -2.913 -3.489 1.00 . A A . 84 LEU HG 1 1
8 12269 1 1 84 LEU N N 16.660 -3.286 -5.612 1.00 . A A . 84 LEU N 1 1
8 12270 1 1 84 LEU O O 19.382 -3.344 -5.691 1.00 . A A . 84 LEU O 1 1
8 12271 1 1 85 GLN C C 21.788 -0.948 -3.600 1.00 . A A . 85 GLN C 1 1
8 12272 1 1 85 GLN CA C 21.033 -1.268 -4.886 1.00 . A A . 85 GLN CA 1 1
8 12273 1 1 85 GLN CB C 21.315 -0.195 -5.938 1.00 . A A . 85 GLN CB 1 1
8 12274 1 1 85 GLN CD C 20.929 2.185 -6.693 1.00 . A A . 85 GLN CD 1 1
8 12275 1 1 85 GLN CG C 20.541 1.095 -5.714 1.00 . A A . 85 GLN CG 1 1
8 12276 1 1 85 GLN H H 19.149 -0.653 -4.142 1.00 . A A . 85 GLN H 1 1
8 12277 1 1 85 GLN HA H 21.371 -2.223 -5.259 1.00 . A A . 85 GLN HA 1 1
8 12278 1 1 85 GLN HB2 H 22.369 0.036 -5.926 1.00 . A A . 85 GLN HB2 1 1
8 12279 1 1 85 GLN HB3 H 21.051 -0.583 -6.911 1.00 . A A . 85 GLN HB3 1 1
8 12280 1 1 85 GLN HE21 H 22.857 1.836 -6.357 1.00 . A A . 85 GLN HE21 1 1
8 12281 1 1 85 GLN HE22 H 22.509 3.091 -7.492 1.00 . A A . 85 GLN HE22 1 1
8 12282 1 1 85 GLN HG2 H 19.487 0.891 -5.826 1.00 . A A . 85 GLN HG2 1 1
8 12283 1 1 85 GLN HG3 H 20.735 1.445 -4.712 1.00 . A A . 85 GLN HG3 1 1
8 12284 1 1 85 GLN N N 19.600 -1.368 -4.636 1.00 . A A . 85 GLN N 1 1
8 12285 1 1 85 GLN NE2 N 22.230 2.392 -6.865 1.00 . A A . 85 GLN NE2 1 1
8 12286 1 1 85 GLN O O 21.830 0.195 -3.144 1.00 . A A . 85 GLN O 1 1
8 12287 1 1 85 GLN OE1 O 20.070 2.835 -7.289 1.00 . A A . 85 GLN OE1 1 1
8 12288 1 1 86 PRO C C 20.971 -3.970 -3.414 1.00 . A A . 86 PRO C 1 1
8 12289 1 1 86 PRO CA C 22.356 -3.345 -3.534 1.00 . A A . 86 PRO CA 1 1
8 12290 1 1 86 PRO CB C 23.361 -4.100 -2.659 1.00 . A A . 86 PRO CB 1 1
8 12291 1 1 86 PRO CD C 23.181 -1.894 -1.755 1.00 . A A . 86 PRO CD 1 1
8 12292 1 1 86 PRO CG C 23.401 -3.334 -1.382 1.00 . A A . 86 PRO CG 1 1
8 12293 1 1 86 PRO HA H 22.678 -3.379 -4.564 1.00 . A A . 86 PRO HA 1 1
8 12294 1 1 86 PRO HB2 H 23.016 -5.112 -2.503 1.00 . A A . 86 PRO HB2 1 1
8 12295 1 1 86 PRO HB3 H 24.326 -4.112 -3.142 1.00 . A A . 86 PRO HB3 1 1
8 12296 1 1 86 PRO HD2 H 22.621 -1.386 -0.983 1.00 . A A . 86 PRO HD2 1 1
8 12297 1 1 86 PRO HD3 H 24.125 -1.400 -1.926 1.00 . A A . 86 PRO HD3 1 1
8 12298 1 1 86 PRO HG2 H 22.616 -3.675 -0.724 1.00 . A A . 86 PRO HG2 1 1
8 12299 1 1 86 PRO HG3 H 24.366 -3.455 -0.911 1.00 . A A . 86 PRO HG3 1 1
8 12300 1 1 86 PRO N N 22.400 -1.980 -3.000 1.00 . A A . 86 PRO N 1 1
8 12301 1 1 86 PRO O O 20.029 -3.332 -2.944 1.00 . A A . 86 PRO O 1 1
8 12302 1 1 87 VAL C C 19.450 -6.714 -2.478 1.00 . A A . 87 VAL C 1 1
8 12303 1 1 87 VAL CA C 19.582 -5.935 -3.782 1.00 . A A . 87 VAL CA 1 1
8 12304 1 1 87 VAL CB C 19.427 -6.908 -4.966 1.00 . A A . 87 VAL CB 1 1
8 12305 1 1 87 VAL CG1 C 18.883 -6.181 -6.187 1.00 . A A . 87 VAL CG1 1 1
8 12306 1 1 87 VAL CG2 C 20.756 -7.578 -5.282 1.00 . A A . 87 VAL CG2 1 1
8 12307 1 1 87 VAL H H 21.640 -5.680 -4.207 1.00 . A A . 87 VAL H 1 1
8 12308 1 1 87 VAL HA H 18.787 -5.206 -3.836 1.00 . A A . 87 VAL HA 1 1
8 12309 1 1 87 VAL HB H 18.719 -7.674 -4.686 1.00 . A A . 87 VAL HB 1 1
8 12310 1 1 87 VAL HG11 H 18.791 -6.877 -7.008 1.00 . A A . 87 VAL HG11 1 1
8 12311 1 1 87 VAL HG12 H 17.914 -5.764 -5.956 1.00 . A A . 87 VAL HG12 1 1
8 12312 1 1 87 VAL HG13 H 19.561 -5.387 -6.463 1.00 . A A . 87 VAL HG13 1 1
8 12313 1 1 87 VAL HG21 H 20.577 -8.498 -5.819 1.00 . A A . 87 VAL HG21 1 1
8 12314 1 1 87 VAL HG22 H 21.356 -6.917 -5.889 1.00 . A A . 87 VAL HG22 1 1
8 12315 1 1 87 VAL HG23 H 21.278 -7.795 -4.362 1.00 . A A . 87 VAL HG23 1 1
8 12316 1 1 87 VAL N N 20.853 -5.223 -3.842 1.00 . A A . 87 VAL N 1 1
8 12317 1 1 87 VAL O O 20.446 -7.026 -1.826 1.00 . A A . 87 VAL O 1 1
8 12318 1 1 88 MET C C 17.638 -9.232 -1.186 1.00 . A A . 88 MET C 1 1
8 12319 1 1 88 MET CA C 17.951 -7.771 -0.878 1.00 . A A . 88 MET CA 1 1
8 12320 1 1 88 MET CB C 16.789 -7.138 -0.110 1.00 . A A . 88 MET CB 1 1
8 12321 1 1 88 MET CE C 16.203 -6.038 3.244 1.00 . A A . 88 MET CE 1 1
8 12322 1 1 88 MET CG C 17.178 -5.884 0.655 1.00 . A A . 88 MET CG 1 1
8 12323 1 1 88 MET H H 17.459 -6.750 -2.666 1.00 . A A . 88 MET H 1 1
8 12324 1 1 88 MET HA H 18.841 -7.727 -0.267 1.00 . A A . 88 MET HA 1 1
8 12325 1 1 88 MET HB2 H 16.009 -6.880 -0.810 1.00 . A A . 88 MET HB2 1 1
8 12326 1 1 88 MET HB3 H 16.404 -7.859 0.596 1.00 . A A . 88 MET HB3 1 1
8 12327 1 1 88 MET HE1 H 16.426 -5.793 4.273 1.00 . A A . 88 MET HE1 1 1
8 12328 1 1 88 MET HE2 H 15.622 -5.242 2.803 1.00 . A A . 88 MET HE2 1 1
8 12329 1 1 88 MET HE3 H 15.640 -6.959 3.208 1.00 . A A . 88 MET HE3 1 1
8 12330 1 1 88 MET HG2 H 17.977 -5.387 0.125 1.00 . A A . 88 MET HG2 1 1
8 12331 1 1 88 MET HG3 H 16.320 -5.229 0.704 1.00 . A A . 88 MET HG3 1 1
8 12332 1 1 88 MET N N 18.214 -7.026 -2.104 1.00 . A A . 88 MET N 1 1
8 12333 1 1 88 MET O O 16.476 -9.640 -1.192 1.00 . A A . 88 MET O 1 1
8 12334 1 1 88 MET SD S 17.732 -6.237 2.334 1.00 . A A . 88 MET SD 1 1
8 12335 1 1 89 LYS C C 17.327 -12.018 -0.995 1.00 . A A . 89 LYS C 1 1
8 12336 1 1 89 LYS CA C 18.516 -11.431 -1.748 1.00 . A A . 89 LYS CA 1 1
8 12337 1 1 89 LYS CB C 19.790 -12.202 -1.393 1.00 . A A . 89 LYS CB 1 1
8 12338 1 1 89 LYS CD C 20.903 -11.667 -3.580 1.00 . A A . 89 LYS CD 1 1
8 12339 1 1 89 LYS CE C 22.167 -11.155 -4.255 1.00 . A A . 89 LYS CE 1 1
8 12340 1 1 89 LYS CG C 21.038 -11.658 -2.066 1.00 . A A . 89 LYS CG 1 1
8 12341 1 1 89 LYS H H 19.582 -9.632 -1.420 1.00 . A A . 89 LYS H 1 1
8 12342 1 1 89 LYS HA H 18.335 -11.521 -2.809 1.00 . A A . 89 LYS HA 1 1
8 12343 1 1 89 LYS HB2 H 19.935 -12.159 -0.323 1.00 . A A . 89 LYS HB2 1 1
8 12344 1 1 89 LYS HB3 H 19.666 -13.233 -1.690 1.00 . A A . 89 LYS HB3 1 1
8 12345 1 1 89 LYS HD2 H 20.717 -12.678 -3.911 1.00 . A A . 89 LYS HD2 1 1
8 12346 1 1 89 LYS HD3 H 20.073 -11.035 -3.862 1.00 . A A . 89 LYS HD3 1 1
8 12347 1 1 89 LYS HE2 H 22.936 -11.907 -4.167 1.00 . A A . 89 LYS HE2 1 1
8 12348 1 1 89 LYS HE3 H 21.955 -10.977 -5.298 1.00 . A A . 89 LYS HE3 1 1
8 12349 1 1 89 LYS HG2 H 21.201 -10.643 -1.736 1.00 . A A . 89 LYS HG2 1 1
8 12350 1 1 89 LYS HG3 H 21.883 -12.270 -1.785 1.00 . A A . 89 LYS HG3 1 1
8 12351 1 1 89 LYS HZ1 H 23.450 -10.088 -2.998 1.00 . A A . 89 LYS HZ1 1 1
8 12352 1 1 89 LYS HZ2 H 21.889 -9.444 -3.090 1.00 . A A . 89 LYS HZ2 1 1
8 12353 1 1 89 LYS HZ3 H 22.968 -9.230 -4.374 1.00 . A A . 89 LYS HZ3 1 1
8 12354 1 1 89 LYS N N 18.680 -10.015 -1.441 1.00 . A A . 89 LYS N 1 1
8 12355 1 1 89 LYS NZ N 22.653 -9.891 -3.636 1.00 . A A . 89 LYS NZ 1 1
8 12356 1 1 89 LYS O O 16.566 -12.816 -1.542 1.00 . A A . 89 LYS O 1 1
8 12357 1 1 90 SER C C 15.474 -10.972 1.918 1.00 . A A . 90 SER C 1 1
8 12358 1 1 90 SER CA C 16.077 -12.104 1.092 1.00 . A A . 90 SER CA 1 1
8 12359 1 1 90 SER CB C 16.568 -13.220 2.018 1.00 . A A . 90 SER CB 1 1
8 12360 1 1 90 SER H H 17.813 -10.978 0.643 1.00 . A A . 90 SER H 1 1
8 12361 1 1 90 SER HA H 15.316 -12.501 0.437 1.00 . A A . 90 SER HA 1 1
8 12362 1 1 90 SER HB2 H 17.491 -12.915 2.487 1.00 . A A . 90 SER HB2 1 1
8 12363 1 1 90 SER HB3 H 15.822 -13.407 2.777 1.00 . A A . 90 SER HB3 1 1
8 12364 1 1 90 SER HG H 17.647 -14.786 1.546 1.00 . A A . 90 SER HG 1 1
8 12365 1 1 90 SER N N 17.173 -11.616 0.263 1.00 . A A . 90 SER N 1 1
8 12366 1 1 90 SER O O 15.921 -9.827 1.842 1.00 . A A . 90 SER O 1 1
8 12367 1 1 90 SER OG O 16.796 -14.418 1.296 1.00 . A A . 90 SER OG 1 1
8 12368 1 1 91 VAL C C 14.038 -10.593 5.025 1.00 . A A . 91 VAL C 1 1
8 12369 1 1 91 VAL CA C 13.791 -10.312 3.548 1.00 . A A . 91 VAL CA 1 1
8 12370 1 1 91 VAL CB C 12.273 -10.284 3.288 1.00 . A A . 91 VAL CB 1 1
8 12371 1 1 91 VAL CG1 C 11.613 -9.176 4.095 1.00 . A A . 91 VAL CG1 1 1
8 12372 1 1 91 VAL CG2 C 11.990 -10.115 1.803 1.00 . A A . 91 VAL CG2 1 1
8 12373 1 1 91 VAL H H 14.145 -12.229 2.723 1.00 . A A . 91 VAL H 1 1
8 12374 1 1 91 VAL HA H 14.194 -9.340 3.303 1.00 . A A . 91 VAL HA 1 1
8 12375 1 1 91 VAL HB H 11.856 -11.228 3.607 1.00 . A A . 91 VAL HB 1 1
8 12376 1 1 91 VAL HG11 H 12.375 -8.581 4.578 1.00 . A A . 91 VAL HG11 1 1
8 12377 1 1 91 VAL HG12 H 11.028 -8.551 3.437 1.00 . A A . 91 VAL HG12 1 1
8 12378 1 1 91 VAL HG13 H 10.969 -9.612 4.845 1.00 . A A . 91 VAL HG13 1 1
8 12379 1 1 91 VAL HG21 H 11.729 -11.071 1.375 1.00 . A A . 91 VAL HG21 1 1
8 12380 1 1 91 VAL HG22 H 11.170 -9.424 1.671 1.00 . A A . 91 VAL HG22 1 1
8 12381 1 1 91 VAL HG23 H 12.870 -9.727 1.310 1.00 . A A . 91 VAL HG23 1 1
8 12382 1 1 91 VAL N N 14.456 -11.300 2.706 1.00 . A A . 91 VAL N 1 1
8 12383 1 1 91 VAL O O 13.710 -11.661 5.543 1.00 . A A . 91 VAL O 1 1
8 12384 1 1 92 PRO C C 13.676 -9.718 8.015 1.00 . A A . 92 PRO C 1 1
8 12385 1 1 92 PRO CA C 14.934 -9.730 7.153 1.00 . A A . 92 PRO CA 1 1
8 12386 1 1 92 PRO CB C 15.789 -8.493 7.437 1.00 . A A . 92 PRO CB 1 1
8 12387 1 1 92 PRO CD C 15.049 -8.313 5.171 1.00 . A A . 92 PRO CD 1 1
8 12388 1 1 92 PRO CG C 15.387 -7.507 6.394 1.00 . A A . 92 PRO CG 1 1
8 12389 1 1 92 PRO HA H 15.506 -10.621 7.365 1.00 . A A . 92 PRO HA 1 1
8 12390 1 1 92 PRO HB2 H 15.577 -8.126 8.431 1.00 . A A . 92 PRO HB2 1 1
8 12391 1 1 92 PRO HB3 H 16.835 -8.747 7.356 1.00 . A A . 92 PRO HB3 1 1
8 12392 1 1 92 PRO HD2 H 14.241 -7.848 4.624 1.00 . A A . 92 PRO HD2 1 1
8 12393 1 1 92 PRO HD3 H 15.918 -8.425 4.540 1.00 . A A . 92 PRO HD3 1 1
8 12394 1 1 92 PRO HG2 H 14.524 -6.951 6.728 1.00 . A A . 92 PRO HG2 1 1
8 12395 1 1 92 PRO HG3 H 16.209 -6.838 6.186 1.00 . A A . 92 PRO HG3 1 1
8 12396 1 1 92 PRO N N 14.630 -9.612 5.723 1.00 . A A . 92 PRO N 1 1
8 12397 1 1 92 PRO O O 13.747 -9.854 9.237 1.00 . A A . 92 PRO O 1 1
8 12398 1 1 93 THR C C 11.404 -8.892 9.459 1.00 . A A . 93 THR C 1 1
8 12399 1 1 93 THR CA C 11.251 -9.524 8.080 1.00 . A A . 93 THR CA 1 1
8 12400 1 1 93 THR CB C 10.662 -10.938 8.239 1.00 . A A . 93 THR CB 1 1
8 12401 1 1 93 THR CG2 C 10.430 -11.583 6.881 1.00 . A A . 93 THR CG2 1 1
8 12402 1 1 93 THR H H 12.533 -9.451 6.397 1.00 . A A . 93 THR H 1 1
8 12403 1 1 93 THR HA H 10.560 -8.932 7.498 1.00 . A A . 93 THR HA 1 1
8 12404 1 1 93 THR HB H 9.714 -10.862 8.752 1.00 . A A . 93 THR HB 1 1
8 12405 1 1 93 THR HG1 H 11.886 -11.244 9.755 1.00 . A A . 93 THR HG1 1 1
8 12406 1 1 93 THR HG21 H 11.207 -11.274 6.198 1.00 . A A . 93 THR HG21 1 1
8 12407 1 1 93 THR HG22 H 9.469 -11.275 6.496 1.00 . A A . 93 THR HG22 1 1
8 12408 1 1 93 THR HG23 H 10.448 -12.658 6.985 1.00 . A A . 93 THR HG23 1 1
8 12409 1 1 93 THR N N 12.524 -9.554 7.372 1.00 . A A . 93 THR N 1 1
8 12410 1 1 93 THR O O 10.746 -9.300 10.415 1.00 . A A . 93 THR O 1 1
8 12411 1 1 93 THR OG1 O 11.548 -11.754 9.014 1.00 . A A . 93 THR OG1 1 1
8 12412 1 1 94 ASN C C 12.360 -5.695 10.651 1.00 . A A . 94 ASN C 1 1
8 12413 1 1 94 ASN CA C 12.514 -7.204 10.817 1.00 . A A . 94 ASN CA 1 1
8 12414 1 1 94 ASN CB C 13.914 -7.530 11.343 1.00 . A A . 94 ASN CB 1 1
8 12415 1 1 94 ASN CG C 13.929 -8.772 12.213 1.00 . A A . 94 ASN CG 1 1
8 12416 1 1 94 ASN H H 12.770 -7.612 8.756 1.00 . A A . 94 ASN H 1 1
8 12417 1 1 94 ASN HA H 11.781 -7.553 11.528 1.00 . A A . 94 ASN HA 1 1
8 12418 1 1 94 ASN HB2 H 14.577 -7.693 10.506 1.00 . A A . 94 ASN HB2 1 1
8 12419 1 1 94 ASN HB3 H 14.275 -6.698 11.928 1.00 . A A . 94 ASN HB3 1 1
8 12420 1 1 94 ASN HD21 H 13.594 -7.671 13.834 1.00 . A A . 94 ASN HD21 1 1
8 12421 1 1 94 ASN HD22 H 13.740 -9.372 14.099 1.00 . A A . 94 ASN HD22 1 1
8 12422 1 1 94 ASN N N 12.276 -7.893 9.554 1.00 . A A . 94 ASN N 1 1
8 12423 1 1 94 ASN ND2 N 13.734 -8.586 13.513 1.00 . A A . 94 ASN ND2 1 1
8 12424 1 1 94 ASN O O 13.187 -4.920 11.129 1.00 . A A . 94 ASN O 1 1
8 12425 1 1 94 ASN OD1 O 14.113 -9.886 11.721 1.00 . A A . 94 ASN OD1 1 1
8 12426 1 1 95 GLY C C 12.097 -3.233 8.863 1.00 . A A . 95 GLY C 1 1
8 12427 1 1 95 GLY CA C 11.050 -3.872 9.754 1.00 . A A . 95 GLY CA 1 1
8 12428 1 1 95 GLY H H 10.668 -5.949 9.612 1.00 . A A . 95 GLY H 1 1
8 12429 1 1 95 GLY HA2 H 10.080 -3.751 9.296 1.00 . A A . 95 GLY HA2 1 1
8 12430 1 1 95 GLY HA3 H 11.052 -3.368 10.709 1.00 . A A . 95 GLY HA3 1 1
8 12431 1 1 95 GLY N N 11.294 -5.286 9.970 1.00 . A A . 95 GLY N 1 1
8 12432 1 1 95 GLY O O 12.908 -2.430 9.324 1.00 . A A . 95 GLY O 1 1
8 12433 1 1 96 TRP C C 12.754 -1.574 6.350 1.00 . A A . 96 TRP C 1 1
8 12434 1 1 96 TRP CA C 13.037 -3.047 6.626 1.00 . A A . 96 TRP CA 1 1
8 12435 1 1 96 TRP CB C 12.989 -3.842 5.320 1.00 . A A . 96 TRP CB 1 1
8 12436 1 1 96 TRP CD1 C 15.246 -3.384 4.195 1.00 . A A . 96 TRP CD1 1 1
8 12437 1 1 96 TRP CD2 C 13.483 -2.548 3.096 1.00 . A A . 96 TRP CD2 1 1
8 12438 1 1 96 TRP CE2 C 14.652 -2.229 2.378 1.00 . A A . 96 TRP CE2 1 1
8 12439 1 1 96 TRP CE3 C 12.249 -2.126 2.594 1.00 . A A . 96 TRP CE3 1 1
8 12440 1 1 96 TRP CG C 13.885 -3.287 4.254 1.00 . A A . 96 TRP CG 1 1
8 12441 1 1 96 TRP CH2 C 13.399 -1.107 0.720 1.00 . A A . 96 TRP CH2 1 1
8 12442 1 1 96 TRP CZ2 C 14.621 -1.507 1.188 1.00 . A A . 96 TRP CZ2 1 1
8 12443 1 1 96 TRP CZ3 C 12.220 -1.410 1.413 1.00 . A A . 96 TRP CZ3 1 1
8 12444 1 1 96 TRP H H 11.409 -4.235 7.276 1.00 . A A . 96 TRP H 1 1
8 12445 1 1 96 TRP HA H 14.023 -3.137 7.056 1.00 . A A . 96 TRP HA 1 1
8 12446 1 1 96 TRP HB2 H 13.293 -4.859 5.514 1.00 . A A . 96 TRP HB2 1 1
8 12447 1 1 96 TRP HB3 H 11.977 -3.838 4.942 1.00 . A A . 96 TRP HB3 1 1
8 12448 1 1 96 TRP HD1 H 15.852 -3.886 4.933 1.00 . A A . 96 TRP HD1 1 1
8 12449 1 1 96 TRP HE1 H 16.656 -2.682 2.805 1.00 . A A . 96 TRP HE1 1 1
8 12450 1 1 96 TRP HE3 H 11.328 -2.349 3.114 1.00 . A A . 96 TRP HE3 1 1
8 12451 1 1 96 TRP HH2 H 13.329 -0.545 -0.199 1.00 . A A . 96 TRP HH2 1 1
8 12452 1 1 96 TRP HZ2 H 15.522 -1.267 0.642 1.00 . A A . 96 TRP HZ2 1 1
8 12453 1 1 96 TRP HZ3 H 11.275 -1.075 1.010 1.00 . A A . 96 TRP HZ3 1 1
8 12454 1 1 96 TRP N N 12.080 -3.590 7.584 1.00 . A A . 96 TRP N 1 1
8 12455 1 1 96 TRP NE1 N 15.714 -2.749 3.070 1.00 . A A . 96 TRP NE1 1 1
8 12456 1 1 96 TRP O O 11.610 -1.125 6.432 1.00 . A A . 96 TRP O 1 1
8 12457 1 1 97 LYS C C 14.334 0.947 4.406 1.00 . A A . 97 LYS C 1 1
8 12458 1 1 97 LYS CA C 13.666 0.596 5.732 1.00 . A A . 97 LYS CA 1 1
8 12459 1 1 97 LYS CB C 14.280 1.428 6.860 1.00 . A A . 97 LYS CB 1 1
8 12460 1 1 97 LYS CD C 14.483 3.669 7.978 1.00 . A A . 97 LYS CD 1 1
8 12461 1 1 97 LYS CE C 13.744 3.587 9.305 1.00 . A A . 97 LYS CE 1 1
8 12462 1 1 97 LYS CG C 13.781 2.862 6.899 1.00 . A A . 97 LYS CG 1 1
8 12463 1 1 97 LYS H H 14.689 -1.242 5.973 1.00 . A A . 97 LYS H 1 1
8 12464 1 1 97 LYS HA H 12.613 0.822 5.661 1.00 . A A . 97 LYS HA 1 1
8 12465 1 1 97 LYS HB2 H 14.044 0.961 7.805 1.00 . A A . 97 LYS HB2 1 1
8 12466 1 1 97 LYS HB3 H 15.353 1.446 6.735 1.00 . A A . 97 LYS HB3 1 1
8 12467 1 1 97 LYS HD2 H 15.482 3.281 8.112 1.00 . A A . 97 LYS HD2 1 1
8 12468 1 1 97 LYS HD3 H 14.534 4.702 7.667 1.00 . A A . 97 LYS HD3 1 1
8 12469 1 1 97 LYS HE2 H 12.709 3.849 9.142 1.00 . A A . 97 LYS HE2 1 1
8 12470 1 1 97 LYS HE3 H 13.804 2.574 9.674 1.00 . A A . 97 LYS HE3 1 1
8 12471 1 1 97 LYS HG2 H 13.967 3.325 5.941 1.00 . A A . 97 LYS HG2 1 1
8 12472 1 1 97 LYS HG3 H 12.718 2.859 7.099 1.00 . A A . 97 LYS HG3 1 1
8 12473 1 1 97 LYS HZ1 H 13.887 5.450 10.240 1.00 . A A . 97 LYS HZ1 1 1
8 12474 1 1 97 LYS HZ2 H 15.349 4.601 10.175 1.00 . A A . 97 LYS HZ2 1 1
8 12475 1 1 97 LYS HZ3 H 14.152 4.140 11.277 1.00 . A A . 97 LYS HZ3 1 1
8 12476 1 1 97 LYS N N 13.802 -0.826 6.022 1.00 . A A . 97 LYS N 1 1
8 12477 1 1 97 LYS NZ N 14.323 4.509 10.320 1.00 . A A . 97 LYS NZ 1 1
8 12478 1 1 97 LYS O O 15.495 0.606 4.174 1.00 . A A . 97 LYS O 1 1
8 12479 1 1 98 CYS C C 15.139 3.153 2.381 1.00 . A A . 98 CYS C 1 1
8 12480 1 1 98 CYS CA C 14.116 2.030 2.237 1.00 . A A . 98 CYS CA 1 1
8 12481 1 1 98 CYS CB C 12.974 2.479 1.324 1.00 . A A . 98 CYS CB 1 1
8 12482 1 1 98 CYS H H 12.676 1.875 3.781 1.00 . A A . 98 CYS H 1 1
8 12483 1 1 98 CYS HA H 14.601 1.172 1.797 1.00 . A A . 98 CYS HA 1 1
8 12484 1 1 98 CYS HB2 H 13.276 2.355 0.294 1.00 . A A . 98 CYS HB2 1 1
8 12485 1 1 98 CYS HB3 H 12.106 1.865 1.516 1.00 . A A . 98 CYS HB3 1 1
8 12486 1 1 98 CYS N N 13.595 1.631 3.539 1.00 . A A . 98 CYS N 1 1
8 12487 1 1 98 CYS O O 14.999 4.030 3.233 1.00 . A A . 98 CYS O 1 1
8 12488 1 1 98 CYS SG S 12.483 4.219 1.549 1.00 . A A . 98 CYS SG 1 1
8 12489 1 1 99 LYS C C 16.620 5.522 1.789 1.00 . A A . 99 LYS C 1 1
8 12490 1 1 99 LYS CA C 17.214 4.134 1.571 1.00 . A A . 99 LYS CA 1 1
8 12491 1 1 99 LYS CB C 18.015 4.110 0.267 1.00 . A A . 99 LYS CB 1 1
8 12492 1 1 99 LYS CD C 18.334 6.506 -0.415 1.00 . A A . 99 LYS CD 1 1
8 12493 1 1 99 LYS CE C 19.354 7.472 -0.998 1.00 . A A . 99 LYS CE 1 1
8 12494 1 1 99 LYS CG C 19.001 5.258 0.137 1.00 . A A . 99 LYS CG 1 1
8 12495 1 1 99 LYS H H 16.224 2.395 0.882 1.00 . A A . 99 LYS H 1 1
8 12496 1 1 99 LYS HA H 17.875 3.905 2.393 1.00 . A A . 99 LYS HA 1 1
8 12497 1 1 99 LYS HB2 H 18.565 3.182 0.214 1.00 . A A . 99 LYS HB2 1 1
8 12498 1 1 99 LYS HB3 H 17.327 4.158 -0.565 1.00 . A A . 99 LYS HB3 1 1
8 12499 1 1 99 LYS HD2 H 17.641 6.220 -1.193 1.00 . A A . 99 LYS HD2 1 1
8 12500 1 1 99 LYS HD3 H 17.798 7.000 0.382 1.00 . A A . 99 LYS HD3 1 1
8 12501 1 1 99 LYS HE2 H 18.956 8.474 -0.941 1.00 . A A . 99 LYS HE2 1 1
8 12502 1 1 99 LYS HE3 H 20.261 7.411 -0.415 1.00 . A A . 99 LYS HE3 1 1
8 12503 1 1 99 LYS HG2 H 19.409 5.482 1.111 1.00 . A A . 99 LYS HG2 1 1
8 12504 1 1 99 LYS HG3 H 19.798 4.962 -0.530 1.00 . A A . 99 LYS HG3 1 1
8 12505 1 1 99 LYS HZ1 H 20.024 8.005 -2.904 1.00 . A A . 99 LYS HZ1 1 1
8 12506 1 1 99 LYS HZ2 H 18.814 6.822 -2.908 1.00 . A A . 99 LYS HZ2 1 1
8 12507 1 1 99 LYS HZ3 H 20.395 6.413 -2.467 1.00 . A A . 99 LYS HZ3 1 1
8 12508 1 1 99 LYS N N 16.168 3.120 1.540 1.00 . A A . 99 LYS N 1 1
8 12509 1 1 99 LYS NZ N 19.669 7.156 -2.419 1.00 . A A . 99 LYS NZ 1 1
8 12510 1 1 99 LYS O O 16.915 6.184 2.783 1.00 . A A . 99 LYS O 1 1
8 12511 1 1 100 ASN C C 14.801 7.603 2.392 1.00 . A A . 100 ASN C 1 1
8 12512 1 1 100 ASN CA C 15.145 7.265 0.945 1.00 . A A . 100 ASN CA 1 1
8 12513 1 1 100 ASN CB C 13.879 7.301 0.086 1.00 . A A . 100 ASN CB 1 1
8 12514 1 1 100 ASN CG C 13.570 8.693 -0.430 1.00 . A A . 100 ASN CG 1 1
8 12515 1 1 100 ASN H H 15.585 5.382 0.084 1.00 . A A . 100 ASN H 1 1
8 12516 1 1 100 ASN HA H 15.843 7.999 0.572 1.00 . A A . 100 ASN HA 1 1
8 12517 1 1 100 ASN HB2 H 14.008 6.644 -0.762 1.00 . A A . 100 ASN HB2 1 1
8 12518 1 1 100 ASN HB3 H 13.041 6.961 0.676 1.00 . A A . 100 ASN HB3 1 1
8 12519 1 1 100 ASN HD21 H 14.532 8.304 -2.127 1.00 . A A . 100 ASN HD21 1 1
8 12520 1 1 100 ASN HD22 H 13.843 9.883 -1.999 1.00 . A A . 100 ASN HD22 1 1
8 12521 1 1 100 ASN N N 15.781 5.956 0.854 1.00 . A A . 100 ASN N 1 1
8 12522 1 1 100 ASN ND2 N 14.028 8.990 -1.641 1.00 . A A . 100 ASN ND2 1 1
8 12523 1 1 100 ASN O O 14.941 8.747 2.824 1.00 . A A . 100 ASN O 1 1
8 12524 1 1 100 ASN OD1 O 12.928 9.492 0.251 1.00 . A A . 100 ASN OD1 1 1
8 12525 1 1 101 CYS C C 15.223 6.759 5.429 1.00 . A A . 101 CYS C 1 1
8 12526 1 1 101 CYS CA C 13.986 6.788 4.536 1.00 . A A . 101 CYS CA 1 1
8 12527 1 1 101 CYS CB C 12.999 5.706 4.979 1.00 . A A . 101 CYS CB 1 1
8 12528 1 1 101 CYS H H 14.261 5.708 2.737 1.00 . A A . 101 CYS H 1 1
8 12529 1 1 101 CYS HA H 13.513 7.754 4.629 1.00 . A A . 101 CYS HA 1 1
8 12530 1 1 101 CYS HB2 H 13.294 4.762 4.544 1.00 . A A . 101 CYS HB2 1 1
8 12531 1 1 101 CYS HB3 H 13.025 5.624 6.055 1.00 . A A . 101 CYS HB3 1 1
8 12532 1 1 101 CYS N N 14.351 6.599 3.137 1.00 . A A . 101 CYS N 1 1
8 12533 1 1 101 CYS O O 15.419 7.642 6.265 1.00 . A A . 101 CYS O 1 1
8 12534 1 1 101 CYS SG S 11.275 6.027 4.487 1.00 . A A . 101 CYS SG 1 1
8 12535 1 1 102 ARG C C 18.026 6.918 6.119 1.00 . A A . 102 ARG C 1 1
8 12536 1 1 102 ARG CA C 17.272 5.594 6.035 1.00 . A A . 102 ARG CA 1 1
8 12537 1 1 102 ARG CB C 18.174 4.518 5.428 1.00 . A A . 102 ARG CB 1 1
8 12538 1 1 102 ARG CD C 18.419 2.078 4.879 1.00 . A A . 102 ARG CD 1 1
8 12539 1 1 102 ARG CG C 17.446 3.225 5.102 1.00 . A A . 102 ARG CG 1 1
8 12540 1 1 102 ARG CZ C 19.942 1.860 6.797 1.00 . A A . 102 ARG CZ 1 1
8 12541 1 1 102 ARG H H 15.844 5.066 4.565 1.00 . A A . 102 ARG H 1 1
8 12542 1 1 102 ARG HA H 16.988 5.291 7.032 1.00 . A A . 102 ARG HA 1 1
8 12543 1 1 102 ARG HB2 H 18.607 4.901 4.515 1.00 . A A . 102 ARG HB2 1 1
8 12544 1 1 102 ARG HB3 H 18.967 4.294 6.126 1.00 . A A . 102 ARG HB3 1 1
8 12545 1 1 102 ARG HD2 H 17.934 1.322 4.280 1.00 . A A . 102 ARG HD2 1 1
8 12546 1 1 102 ARG HD3 H 19.283 2.455 4.353 1.00 . A A . 102 ARG HD3 1 1
8 12547 1 1 102 ARG HE H 18.309 0.753 6.507 1.00 . A A . 102 ARG HE 1 1
8 12548 1 1 102 ARG HG2 H 16.793 2.973 5.925 1.00 . A A . 102 ARG HG2 1 1
8 12549 1 1 102 ARG HG3 H 16.860 3.368 4.206 1.00 . A A . 102 ARG HG3 1 1
8 12550 1 1 102 ARG HH11 H 20.453 3.289 5.463 1.00 . A A . 102 ARG HH11 1 1
8 12551 1 1 102 ARG HH12 H 21.518 3.126 6.820 1.00 . A A . 102 ARG HH12 1 1
8 12552 1 1 102 ARG HH21 H 19.704 0.528 8.298 1.00 . A A . 102 ARG HH21 1 1
8 12553 1 1 102 ARG HH22 H 21.092 1.554 8.431 1.00 . A A . 102 ARG HH22 1 1
8 12554 1 1 102 ARG N N 16.055 5.739 5.246 1.00 . A A . 102 ARG N 1 1
8 12555 1 1 102 ARG NE N 18.855 1.477 6.137 1.00 . A A . 102 ARG NE 1 1
8 12556 1 1 102 ARG NH1 N 20.700 2.838 6.321 1.00 . A A . 102 ARG NH1 1 1
8 12557 1 1 102 ARG NH2 N 20.273 1.265 7.936 1.00 . A A . 102 ARG NH2 1 1
8 12558 1 1 102 ARG O O 18.646 7.227 7.138 1.00 . A A . 102 ARG O 1 1
8 12559 1 1 103 ILE C C 18.682 9.637 6.373 1.00 . A A . 103 ILE C 1 1
8 12560 1 1 103 ILE CA C 18.646 8.984 4.995 1.00 . A A . 103 ILE CA 1 1
8 12561 1 1 103 ILE CB C 17.962 9.943 4.003 1.00 . A A . 103 ILE CB 1 1
8 12562 1 1 103 ILE CD1 C 19.388 8.987 2.125 1.00 . A A . 103 ILE CD1 1 1
8 12563 1 1 103 ILE CG1 C 17.997 9.360 2.589 1.00 . A A . 103 ILE CG1 1 1
8 12564 1 1 103 ILE CG2 C 18.633 11.308 4.037 1.00 . A A . 103 ILE CG2 1 1
8 12565 1 1 103 ILE H H 17.459 7.393 4.262 1.00 . A A . 103 ILE H 1 1
8 12566 1 1 103 ILE HA H 19.660 8.816 4.662 1.00 . A A . 103 ILE HA 1 1
8 12567 1 1 103 ILE HB H 16.934 10.067 4.308 1.00 . A A . 103 ILE HB 1 1
8 12568 1 1 103 ILE HD11 H 19.746 8.146 2.701 1.00 . A A . 103 ILE HD11 1 1
8 12569 1 1 103 ILE HD12 H 19.359 8.720 1.079 1.00 . A A . 103 ILE HD12 1 1
8 12570 1 1 103 ILE HD13 H 20.052 9.827 2.264 1.00 . A A . 103 ILE HD13 1 1
8 12571 1 1 103 ILE HG12 H 17.388 8.471 2.558 1.00 . A A . 103 ILE HG12 1 1
8 12572 1 1 103 ILE HG13 H 17.600 10.088 1.898 1.00 . A A . 103 ILE HG13 1 1
8 12573 1 1 103 ILE HG21 H 18.117 11.946 4.739 1.00 . A A . 103 ILE HG21 1 1
8 12574 1 1 103 ILE HG22 H 19.662 11.195 4.344 1.00 . A A . 103 ILE HG22 1 1
8 12575 1 1 103 ILE HG23 H 18.597 11.751 3.053 1.00 . A A . 103 ILE HG23 1 1
8 12576 1 1 103 ILE N N 17.969 7.694 5.043 1.00 . A A . 103 ILE N 1 1
8 12577 1 1 103 ILE O O 17.641 9.880 6.984 1.00 . A A . 103 ILE O 1 1
8 12578 1 1 104 CYS C C 20.155 12.062 8.030 1.00 . A A . 104 CYS C 1 1
8 12579 1 1 104 CYS CA C 20.060 10.546 8.162 1.00 . A A . 104 CYS CA 1 1
8 12580 1 1 104 CYS CB C 21.313 10.002 8.850 1.00 . A A . 104 CYS CB 1 1
8 12581 1 1 104 CYS H H 20.680 9.702 6.322 1.00 . A A . 104 CYS H 1 1
8 12582 1 1 104 CYS HA H 19.196 10.303 8.762 1.00 . A A . 104 CYS HA 1 1
8 12583 1 1 104 CYS HB2 H 21.471 8.980 8.538 1.00 . A A . 104 CYS HB2 1 1
8 12584 1 1 104 CYS HB3 H 22.164 10.597 8.554 1.00 . A A . 104 CYS HB3 1 1
8 12585 1 1 104 CYS HG H 20.702 8.867 11.050 1.00 . A A . 104 CYS HG 1 1
8 12586 1 1 104 CYS N N 19.887 9.920 6.856 1.00 . A A . 104 CYS N 1 1
8 12587 1 1 104 CYS O O 20.456 12.584 6.955 1.00 . A A . 104 CYS O 1 1
8 12588 1 1 104 CYS SG S 21.228 10.017 10.656 1.00 . A A . 104 CYS SG 1 1
8 12589 1 1 105 ILE C C 21.279 14.717 9.696 1.00 . A A . 105 ILE C 1 1
8 12590 1 1 105 ILE CA C 19.952 14.221 9.133 1.00 . A A . 105 ILE CA 1 1
8 12591 1 1 105 ILE CB C 18.800 14.826 9.957 1.00 . A A . 105 ILE CB 1 1
8 12592 1 1 105 ILE CD1 C 17.235 14.798 7.949 1.00 . A A . 105 ILE CD1 1 1
8 12593 1 1 105 ILE CG1 C 17.450 14.383 9.388 1.00 . A A . 105 ILE CG1 1 1
8 12594 1 1 105 ILE CG2 C 18.901 16.343 9.974 1.00 . A A . 105 ILE CG2 1 1
8 12595 1 1 105 ILE H H 19.662 12.292 9.953 1.00 . A A . 105 ILE H 1 1
8 12596 1 1 105 ILE HA H 19.856 14.562 8.112 1.00 . A A . 105 ILE HA 1 1
8 12597 1 1 105 ILE HB H 18.888 14.471 10.972 1.00 . A A . 105 ILE HB 1 1
8 12598 1 1 105 ILE HD11 H 18.052 15.430 7.632 1.00 . A A . 105 ILE HD11 1 1
8 12599 1 1 105 ILE HD12 H 17.198 13.919 7.322 1.00 . A A . 105 ILE HD12 1 1
8 12600 1 1 105 ILE HD13 H 16.306 15.341 7.866 1.00 . A A . 105 ILE HD13 1 1
8 12601 1 1 105 ILE HG12 H 17.382 13.307 9.436 1.00 . A A . 105 ILE HG12 1 1
8 12602 1 1 105 ILE HG13 H 16.658 14.816 9.981 1.00 . A A . 105 ILE HG13 1 1
8 12603 1 1 105 ILE HG21 H 18.370 16.749 9.126 1.00 . A A . 105 ILE HG21 1 1
8 12604 1 1 105 ILE HG22 H 18.463 16.722 10.886 1.00 . A A . 105 ILE HG22 1 1
8 12605 1 1 105 ILE HG23 H 19.938 16.636 9.924 1.00 . A A . 105 ILE HG23 1 1
8 12606 1 1 105 ILE N N 19.896 12.764 9.127 1.00 . A A . 105 ILE N 1 1
8 12607 1 1 105 ILE O O 21.501 14.690 10.907 1.00 . A A . 105 ILE O 1 1
8 12608 1 1 106 SER C C 23.493 17.200 9.197 1.00 . A A . 106 SER C 1 1
8 12609 1 1 106 SER CA C 23.466 15.675 9.218 1.00 . A A . 106 SER CA 1 1
8 12610 1 1 106 SER CB C 24.557 15.121 8.300 1.00 . A A . 106 SER CB 1 1
8 12611 1 1 106 SER H H 21.923 15.169 7.858 1.00 . A A . 106 SER H 1 1
8 12612 1 1 106 SER HA H 23.650 15.337 10.227 1.00 . A A . 106 SER HA 1 1
8 12613 1 1 106 SER HB2 H 24.370 14.075 8.112 1.00 . A A . 106 SER HB2 1 1
8 12614 1 1 106 SER HB3 H 24.546 15.662 7.365 1.00 . A A . 106 SER HB3 1 1
8 12615 1 1 106 SER HG H 25.770 15.795 9.683 1.00 . A A . 106 SER HG 1 1
8 12616 1 1 106 SER N N 22.159 15.173 8.810 1.00 . A A . 106 SER N 1 1
8 12617 1 1 106 SER O O 23.951 17.810 8.232 1.00 . A A . 106 SER O 1 1
8 12618 1 1 106 SER OG O 25.838 15.257 8.891 1.00 . A A . 106 SER OG 1 1
8 12619 1 1 107 GLY C C 23.880 19.789 11.448 1.00 . A A . 107 GLY C 1 1
8 12620 1 1 107 GLY CA C 22.974 19.258 10.355 1.00 . A A . 107 GLY CA 1 1
8 12621 1 1 107 GLY H H 22.646 17.271 11.009 1.00 . A A . 107 GLY H 1 1
8 12622 1 1 107 GLY HA2 H 23.291 19.669 9.408 1.00 . A A . 107 GLY HA2 1 1
8 12623 1 1 107 GLY HA3 H 21.962 19.579 10.555 1.00 . A A . 107 GLY HA3 1 1
8 12624 1 1 107 GLY N N 22.998 17.810 10.270 1.00 . A A . 107 GLY N 1 1
8 12625 1 1 107 GLY O O 24.645 19.047 12.066 1.00 . A A . 107 GLY O 1 1
8 12626 1 1 108 PRO C C 24.199 21.370 14.137 1.00 . A A . 108 PRO C 1 1
8 12627 1 1 108 PRO CA C 24.617 21.764 12.724 1.00 . A A . 108 PRO CA 1 1
8 12628 1 1 108 PRO CB C 24.352 23.253 12.484 1.00 . A A . 108 PRO CB 1 1
8 12629 1 1 108 PRO CD C 22.915 22.049 11.001 1.00 . A A . 108 PRO CD 1 1
8 12630 1 1 108 PRO CG C 23.014 23.299 11.831 1.00 . A A . 108 PRO CG 1 1
8 12631 1 1 108 PRO HA H 25.668 21.557 12.590 1.00 . A A . 108 PRO HA 1 1
8 12632 1 1 108 PRO HB2 H 24.350 23.777 13.429 1.00 . A A . 108 PRO HB2 1 1
8 12633 1 1 108 PRO HB3 H 25.119 23.659 11.842 1.00 . A A . 108 PRO HB3 1 1
8 12634 1 1 108 PRO HD2 H 21.898 21.685 10.988 1.00 . A A . 108 PRO HD2 1 1
8 12635 1 1 108 PRO HD3 H 23.264 22.235 9.996 1.00 . A A . 108 PRO HD3 1 1
8 12636 1 1 108 PRO HG2 H 22.239 23.313 12.583 1.00 . A A . 108 PRO HG2 1 1
8 12637 1 1 108 PRO HG3 H 22.944 24.174 11.201 1.00 . A A . 108 PRO HG3 1 1
8 12638 1 1 108 PRO N N 23.803 21.105 11.699 1.00 . A A . 108 PRO N 1 1
8 12639 1 1 108 PRO O O 23.088 21.671 14.573 1.00 . A A . 108 PRO O 1 1
8 12640 1 1 109 SER C C 25.645 21.056 17.217 1.00 . A A . 109 SER C 1 1
8 12641 1 1 109 SER CA C 24.820 20.258 16.212 1.00 . A A . 109 SER CA 1 1
8 12642 1 1 109 SER CB C 25.119 18.765 16.361 1.00 . A A . 109 SER CB 1 1
8 12643 1 1 109 SER H H 25.966 20.486 14.445 1.00 . A A . 109 SER H 1 1
8 12644 1 1 109 SER HA H 23.772 20.428 16.408 1.00 . A A . 109 SER HA 1 1
8 12645 1 1 109 SER HB2 H 26.105 18.557 15.973 1.00 . A A . 109 SER HB2 1 1
8 12646 1 1 109 SER HB3 H 25.079 18.495 17.406 1.00 . A A . 109 SER HB3 1 1
8 12647 1 1 109 SER HG H 24.615 17.525 14.930 1.00 . A A . 109 SER HG 1 1
8 12648 1 1 109 SER N N 25.097 20.696 14.848 1.00 . A A . 109 SER N 1 1
8 12649 1 1 109 SER O O 26.872 21.111 17.126 1.00 . A A . 109 SER O 1 1
8 12650 1 1 109 SER OG O 24.175 17.983 15.650 1.00 . A A . 109 SER OG 1 1
8 12651 1 1 110 SER C C 26.837 21.732 19.762 1.00 . A A . 110 SER C 1 1
8 12652 1 1 110 SER CA C 25.630 22.473 19.196 1.00 . A A . 110 SER CA 1 1
8 12653 1 1 110 SER CB C 24.655 22.818 20.323 1.00 . A A . 110 SER CB 1 1
8 12654 1 1 110 SER H H 23.986 21.593 18.194 1.00 . A A . 110 SER H 1 1
8 12655 1 1 110 SER HA H 25.969 23.387 18.732 1.00 . A A . 110 SER HA 1 1
8 12656 1 1 110 SER HB2 H 25.097 23.567 20.962 1.00 . A A . 110 SER HB2 1 1
8 12657 1 1 110 SER HB3 H 23.739 23.202 19.897 1.00 . A A . 110 SER HB3 1 1
8 12658 1 1 110 SER HG H 23.643 21.883 21.716 1.00 . A A . 110 SER HG 1 1
8 12659 1 1 110 SER N N 24.962 21.674 18.175 1.00 . A A . 110 SER N 1 1
8 12660 1 1 110 SER O O 27.040 20.550 19.487 1.00 . A A . 110 SER O 1 1
8 12661 1 1 110 SER OG O 24.351 21.674 21.102 1.00 . A A . 110 SER OG 1 1
8 12662 1 1 111 GLY C C 28.496 20.549 21.894 1.00 . A A . 111 GLY C 1 1
8 12663 1 1 111 GLY CA C 28.816 21.830 21.149 1.00 . A A . 111 GLY CA 1 1
8 12664 1 1 111 GLY H H 27.427 23.376 20.741 1.00 . A A . 111 GLY H 1 1
8 12665 1 1 111 GLY HA2 H 29.527 21.612 20.367 1.00 . A A . 111 GLY HA2 1 1
8 12666 1 1 111 GLY HA3 H 29.259 22.533 21.840 1.00 . A A . 111 GLY HA3 1 1
8 12667 1 1 111 GLY N N 27.638 22.437 20.556 1.00 . A A . 111 GLY N 1 1
8 12668 1 1 111 GLY O O 28.783 19.470 21.378 1.00 . A A . 111 GLY O 1 1
8 12669 2 2 1 ZN ZN ZN -11.119 -3.166 7.420 1.00 . B A . 301 ZN ZN 1 1
8 12670 3 2 1 ZN ZN ZN -5.415 2.015 -4.658 1.00 . C A . 501 ZN ZN 1 1
8 12671 4 2 1 ZN ZN ZN 11.091 -3.816 -9.137 1.00 . D A . 701 ZN ZN 1 1
8 12672 5 2 1 ZN ZN ZN 10.772 4.285 3.001 1.00 . E A . 901 ZN ZN 1 1
9 12673 1 1 1 GLY C C -32.370 14.298 -5.182 1.00 . A A . 1 GLY C 1 1
9 12674 1 1 1 GLY CA C -32.022 15.773 -5.150 1.00 . A A . 1 GLY CA 1 1
9 12675 1 1 1 GLY H1 H -33.924 16.312 -4.390 1.00 . A A . 1 GLY H1 1 1
9 12676 1 1 1 GLY HA2 H -32.002 16.149 -6.161 1.00 . A A . 1 GLY HA2 1 1
9 12677 1 1 1 GLY HA3 H -31.041 15.889 -4.713 1.00 . A A . 1 GLY HA3 1 1
9 12678 1 1 1 GLY N N -32.973 16.551 -4.378 1.00 . A A . 1 GLY N 1 1
9 12679 1 1 1 GLY O O -33.540 13.927 -5.089 1.00 . A A . 1 GLY O 1 1
9 12680 1 1 2 SER C C -30.343 11.270 -4.813 1.00 . A A . 2 SER C 1 1
9 12681 1 1 2 SER CA C -31.557 12.011 -5.365 1.00 . A A . 2 SER CA 1 1
9 12682 1 1 2 SER CB C -31.833 11.563 -6.801 1.00 . A A . 2 SER CB 1 1
9 12683 1 1 2 SER H H -30.442 13.810 -5.384 1.00 . A A . 2 SER H 1 1
9 12684 1 1 2 SER HA H -32.415 11.776 -4.753 1.00 . A A . 2 SER HA 1 1
9 12685 1 1 2 SER HB2 H -32.195 10.546 -6.795 1.00 . A A . 2 SER HB2 1 1
9 12686 1 1 2 SER HB3 H -32.580 12.209 -7.240 1.00 . A A . 2 SER HB3 1 1
9 12687 1 1 2 SER HG H -30.675 12.415 -8.132 1.00 . A A . 2 SER HG 1 1
9 12688 1 1 2 SER N N -31.352 13.454 -5.315 1.00 . A A . 2 SER N 1 1
9 12689 1 1 2 SER O O -29.235 11.398 -5.334 1.00 . A A . 2 SER O 1 1
9 12690 1 1 2 SER OG O -30.656 11.623 -7.589 1.00 . A A . 2 SER OG 1 1
9 12691 1 1 3 SER C C -29.123 8.513 -3.967 1.00 . A A . 3 SER C 1 1
9 12692 1 1 3 SER CA C -29.483 9.737 -3.129 1.00 . A A . 3 SER CA 1 1
9 12693 1 1 3 SER CB C -29.890 9.302 -1.720 1.00 . A A . 3 SER CB 1 1
9 12694 1 1 3 SER H H -31.466 10.435 -3.385 1.00 . A A . 3 SER H 1 1
9 12695 1 1 3 SER HA H -28.619 10.380 -3.063 1.00 . A A . 3 SER HA 1 1
9 12696 1 1 3 SER HB2 H -29.147 8.625 -1.327 1.00 . A A . 3 SER HB2 1 1
9 12697 1 1 3 SER HB3 H -29.956 10.173 -1.083 1.00 . A A . 3 SER HB3 1 1
9 12698 1 1 3 SER HG H -31.775 9.151 -1.208 1.00 . A A . 3 SER HG 1 1
9 12699 1 1 3 SER N N -30.560 10.495 -3.755 1.00 . A A . 3 SER N 1 1
9 12700 1 1 3 SER O O -29.739 8.250 -4.998 1.00 . A A . 3 SER O 1 1
9 12701 1 1 3 SER OG O -31.146 8.647 -1.730 1.00 . A A . 3 SER OG 1 1
9 12702 1 1 4 GLY C C -26.190 6.389 -4.193 1.00 . A A . 4 GLY C 1 1
9 12703 1 1 4 GLY CA C -27.693 6.581 -4.232 1.00 . A A . 4 GLY CA 1 1
9 12704 1 1 4 GLY H H -27.664 8.027 -2.684 1.00 . A A . 4 GLY H 1 1
9 12705 1 1 4 GLY HA2 H -28.168 5.717 -3.791 1.00 . A A . 4 GLY HA2 1 1
9 12706 1 1 4 GLY HA3 H -28.006 6.666 -5.262 1.00 . A A . 4 GLY HA3 1 1
9 12707 1 1 4 GLY N N -28.119 7.768 -3.513 1.00 . A A . 4 GLY N 1 1
9 12708 1 1 4 GLY O O -25.530 6.388 -5.232 1.00 . A A . 4 GLY O 1 1
9 12709 1 1 5 SER C C -23.920 4.755 -2.046 1.00 . A A . 5 SER C 1 1
9 12710 1 1 5 SER CA C -24.211 6.038 -2.819 1.00 . A A . 5 SER CA 1 1
9 12711 1 1 5 SER CB C -23.601 7.236 -2.090 1.00 . A A . 5 SER CB 1 1
9 12712 1 1 5 SER H H -26.226 6.236 -2.199 1.00 . A A . 5 SER H 1 1
9 12713 1 1 5 SER HA H -23.767 5.961 -3.801 1.00 . A A . 5 SER HA 1 1
9 12714 1 1 5 SER HB2 H -22.525 7.158 -2.112 1.00 . A A . 5 SER HB2 1 1
9 12715 1 1 5 SER HB3 H -23.906 8.147 -2.583 1.00 . A A . 5 SER HB3 1 1
9 12716 1 1 5 SER HG H -24.750 7.908 -0.652 1.00 . A A . 5 SER HG 1 1
9 12717 1 1 5 SER N N -25.647 6.226 -2.990 1.00 . A A . 5 SER N 1 1
9 12718 1 1 5 SER O O -24.751 4.283 -1.270 1.00 . A A . 5 SER O 1 1
9 12719 1 1 5 SER OG O -24.028 7.282 -0.739 1.00 . A A . 5 SER OG 1 1
9 12720 1 1 6 SER C C -21.369 3.261 -0.448 1.00 . A A . 6 SER C 1 1
9 12721 1 1 6 SER CA C -22.333 2.966 -1.592 1.00 . A A . 6 SER CA 1 1
9 12722 1 1 6 SER CB C -21.682 2.004 -2.588 1.00 . A A . 6 SER CB 1 1
9 12723 1 1 6 SER H H -22.115 4.620 -2.895 1.00 . A A . 6 SER H 1 1
9 12724 1 1 6 SER HA H -23.222 2.504 -1.188 1.00 . A A . 6 SER HA 1 1
9 12725 1 1 6 SER HB2 H -21.435 1.081 -2.085 1.00 . A A . 6 SER HB2 1 1
9 12726 1 1 6 SER HB3 H -22.373 1.802 -3.394 1.00 . A A . 6 SER HB3 1 1
9 12727 1 1 6 SER HG H -20.676 3.444 -3.455 1.00 . A A . 6 SER HG 1 1
9 12728 1 1 6 SER N N -22.734 4.196 -2.265 1.00 . A A . 6 SER N 1 1
9 12729 1 1 6 SER O O -21.570 2.813 0.680 1.00 . A A . 6 SER O 1 1
9 12730 1 1 6 SER OG O -20.496 2.559 -3.131 1.00 . A A . 6 SER OG 1 1
9 12731 1 1 7 GLY C C -18.101 3.490 0.193 1.00 . A A . 7 GLY C 1 1
9 12732 1 1 7 GLY CA C -19.337 4.363 0.265 1.00 . A A . 7 GLY CA 1 1
9 12733 1 1 7 GLY H H -20.209 4.349 -1.665 1.00 . A A . 7 GLY H 1 1
9 12734 1 1 7 GLY HA2 H -19.046 5.394 0.133 1.00 . A A . 7 GLY HA2 1 1
9 12735 1 1 7 GLY HA3 H -19.788 4.249 1.239 1.00 . A A . 7 GLY HA3 1 1
9 12736 1 1 7 GLY N N -20.319 4.020 -0.748 1.00 . A A . 7 GLY N 1 1
9 12737 1 1 7 GLY O O -18.181 2.316 -0.167 1.00 . A A . 7 GLY O 1 1
9 12738 1 1 8 ALA C C -15.401 2.692 1.862 1.00 . A A . 8 ALA C 1 1
9 12739 1 1 8 ALA CA C -15.693 3.330 0.509 1.00 . A A . 8 ALA CA 1 1
9 12740 1 1 8 ALA CB C -14.553 4.252 0.100 1.00 . A A . 8 ALA CB 1 1
9 12741 1 1 8 ALA H H -16.952 5.004 0.814 1.00 . A A . 8 ALA H 1 1
9 12742 1 1 8 ALA HA H -15.777 2.551 -0.235 1.00 . A A . 8 ALA HA 1 1
9 12743 1 1 8 ALA HB1 H -14.737 5.244 0.486 1.00 . A A . 8 ALA HB1 1 1
9 12744 1 1 8 ALA HB2 H -13.625 3.875 0.504 1.00 . A A . 8 ALA HB2 1 1
9 12745 1 1 8 ALA HB3 H -14.490 4.290 -0.977 1.00 . A A . 8 ALA HB3 1 1
9 12746 1 1 8 ALA N N -16.952 4.064 0.535 1.00 . A A . 8 ALA N 1 1
9 12747 1 1 8 ALA O O -14.829 3.326 2.748 1.00 . A A . 8 ALA O 1 1
9 12748 1 1 9 ASN C C -14.271 -0.074 3.215 1.00 . A A . 9 ASN C 1 1
9 12749 1 1 9 ASN CA C -15.580 0.709 3.263 1.00 . A A . 9 ASN CA 1 1
9 12750 1 1 9 ASN CB C -16.747 -0.241 3.536 1.00 . A A . 9 ASN CB 1 1
9 12751 1 1 9 ASN CG C -17.356 -0.790 2.261 1.00 . A A . 9 ASN CG 1 1
9 12752 1 1 9 ASN H H -16.249 0.980 1.273 1.00 . A A . 9 ASN H 1 1
9 12753 1 1 9 ASN HA H -15.523 1.434 4.061 1.00 . A A . 9 ASN HA 1 1
9 12754 1 1 9 ASN HB2 H -16.395 -1.072 4.131 1.00 . A A . 9 ASN HB2 1 1
9 12755 1 1 9 ASN HB3 H -17.514 0.287 4.082 1.00 . A A . 9 ASN HB3 1 1
9 12756 1 1 9 ASN HD21 H -19.186 -0.553 3.004 1.00 . A A . 9 ASN HD21 1 1
9 12757 1 1 9 ASN HD22 H -19.103 -1.209 1.408 1.00 . A A . 9 ASN HD22 1 1
9 12758 1 1 9 ASN N N -15.798 1.433 2.016 1.00 . A A . 9 ASN N 1 1
9 12759 1 1 9 ASN ND2 N -18.682 -0.857 2.220 1.00 . A A . 9 ASN ND2 1 1
9 12760 1 1 9 ASN O O -13.672 -0.239 2.152 1.00 . A A . 9 ASN O 1 1
9 12761 1 1 9 ASN OD1 O -16.644 -1.150 1.324 1.00 . A A . 9 ASN OD1 1 1
9 12762 1 1 10 CYS C C -12.665 -2.571 3.591 1.00 . A A . 10 CYS C 1 1
9 12763 1 1 10 CYS CA C -12.597 -1.323 4.466 1.00 . A A . 10 CYS CA 1 1
9 12764 1 1 10 CYS CB C -12.325 -1.719 5.918 1.00 . A A . 10 CYS CB 1 1
9 12765 1 1 10 CYS H H -14.356 -0.392 5.188 1.00 . A A . 10 CYS H 1 1
9 12766 1 1 10 CYS HA H -11.792 -0.696 4.116 1.00 . A A . 10 CYS HA 1 1
9 12767 1 1 10 CYS HB2 H -12.391 -0.839 6.542 1.00 . A A . 10 CYS HB2 1 1
9 12768 1 1 10 CYS HB3 H -13.070 -2.434 6.234 1.00 . A A . 10 CYS HB3 1 1
9 12769 1 1 10 CYS N N -13.834 -0.556 4.374 1.00 . A A . 10 CYS N 1 1
9 12770 1 1 10 CYS O O -13.549 -3.411 3.756 1.00 . A A . 10 CYS O 1 1
9 12771 1 1 10 CYS SG S -10.687 -2.467 6.190 1.00 . A A . 10 CYS SG 1 1
9 12772 1 1 11 ALA C C -11.166 -5.075 2.482 1.00 . A A . 11 ALA C 1 1
9 12773 1 1 11 ALA CA C -11.674 -3.832 1.760 1.00 . A A . 11 ALA CA 1 1
9 12774 1 1 11 ALA CB C -10.796 -3.521 0.557 1.00 . A A . 11 ALA CB 1 1
9 12775 1 1 11 ALA H H -11.045 -1.983 2.577 1.00 . A A . 11 ALA H 1 1
9 12776 1 1 11 ALA HA H -12.677 -4.020 1.404 1.00 . A A . 11 ALA HA 1 1
9 12777 1 1 11 ALA HB1 H -11.419 -3.248 -0.282 1.00 . A A . 11 ALA HB1 1 1
9 12778 1 1 11 ALA HB2 H -10.135 -2.701 0.797 1.00 . A A . 11 ALA HB2 1 1
9 12779 1 1 11 ALA HB3 H -10.212 -4.393 0.303 1.00 . A A . 11 ALA HB3 1 1
9 12780 1 1 11 ALA N N -11.724 -2.686 2.660 1.00 . A A . 11 ALA N 1 1
9 12781 1 1 11 ALA O O -10.964 -6.123 1.868 1.00 . A A . 11 ALA O 1 1
9 12782 1 1 12 VAL C C -11.534 -6.528 5.588 1.00 . A A . 12 VAL C 1 1
9 12783 1 1 12 VAL CA C -10.474 -6.065 4.595 1.00 . A A . 12 VAL CA 1 1
9 12784 1 1 12 VAL CB C -9.195 -5.685 5.366 1.00 . A A . 12 VAL CB 1 1
9 12785 1 1 12 VAL CG1 C -8.691 -6.867 6.180 1.00 . A A . 12 VAL CG1 1 1
9 12786 1 1 12 VAL CG2 C -8.122 -5.192 4.406 1.00 . A A . 12 VAL CG2 1 1
9 12787 1 1 12 VAL H H -11.138 -4.091 4.222 1.00 . A A . 12 VAL H 1 1
9 12788 1 1 12 VAL HA H -10.238 -6.882 3.928 1.00 . A A . 12 VAL HA 1 1
9 12789 1 1 12 VAL HB H -9.435 -4.883 6.048 1.00 . A A . 12 VAL HB 1 1
9 12790 1 1 12 VAL HG11 H -8.743 -6.627 7.232 1.00 . A A . 12 VAL HG11 1 1
9 12791 1 1 12 VAL HG12 H -9.305 -7.733 5.977 1.00 . A A . 12 VAL HG12 1 1
9 12792 1 1 12 VAL HG13 H -7.667 -7.080 5.910 1.00 . A A . 12 VAL HG13 1 1
9 12793 1 1 12 VAL HG21 H -7.375 -4.640 4.955 1.00 . A A . 12 VAL HG21 1 1
9 12794 1 1 12 VAL HG22 H -7.660 -6.038 3.919 1.00 . A A . 12 VAL HG22 1 1
9 12795 1 1 12 VAL HG23 H -8.571 -4.550 3.663 1.00 . A A . 12 VAL HG23 1 1
9 12796 1 1 12 VAL N N -10.959 -4.951 3.789 1.00 . A A . 12 VAL N 1 1
9 12797 1 1 12 VAL O O -11.709 -7.726 5.813 1.00 . A A . 12 VAL O 1 1
9 12798 1 1 13 CYS C C -14.634 -5.344 6.684 1.00 . A A . 13 CYS C 1 1
9 12799 1 1 13 CYS CA C -13.283 -5.878 7.151 1.00 . A A . 13 CYS CA 1 1
9 12800 1 1 13 CYS CB C -12.932 -5.283 8.516 1.00 . A A . 13 CYS CB 1 1
9 12801 1 1 13 CYS H H -12.053 -4.633 5.961 1.00 . A A . 13 CYS H 1 1
9 12802 1 1 13 CYS HA H -13.346 -6.952 7.242 1.00 . A A . 13 CYS HA 1 1
9 12803 1 1 13 CYS HB2 H -13.551 -5.745 9.272 1.00 . A A . 13 CYS HB2 1 1
9 12804 1 1 13 CYS HB3 H -11.894 -5.488 8.733 1.00 . A A . 13 CYS HB3 1 1
9 12805 1 1 13 CYS N N -12.239 -5.570 6.181 1.00 . A A . 13 CYS N 1 1
9 12806 1 1 13 CYS O O -15.684 -5.813 7.124 1.00 . A A . 13 CYS O 1 1
9 12807 1 1 13 CYS SG S -13.176 -3.481 8.627 1.00 . A A . 13 CYS SG 1 1
9 12808 1 1 14 ASP C C -16.623 -3.096 6.373 1.00 . A A . 14 ASP C 1 1
9 12809 1 1 14 ASP CA C -15.820 -3.765 5.262 1.00 . A A . 14 ASP CA 1 1
9 12810 1 1 14 ASP CB C -16.673 -4.827 4.567 1.00 . A A . 14 ASP CB 1 1
9 12811 1 1 14 ASP CG C -17.911 -4.241 3.917 1.00 . A A . 14 ASP CG 1 1
9 12812 1 1 14 ASP H H -13.730 -4.031 5.478 1.00 . A A . 14 ASP H 1 1
9 12813 1 1 14 ASP HA H -15.536 -3.015 4.539 1.00 . A A . 14 ASP HA 1 1
9 12814 1 1 14 ASP HB2 H -16.083 -5.311 3.802 1.00 . A A . 14 ASP HB2 1 1
9 12815 1 1 14 ASP HB3 H -16.984 -5.562 5.295 1.00 . A A . 14 ASP HB3 1 1
9 12816 1 1 14 ASP N N -14.599 -4.362 5.790 1.00 . A A . 14 ASP N 1 1
9 12817 1 1 14 ASP O O -17.824 -3.329 6.510 1.00 . A A . 14 ASP O 1 1
9 12818 1 1 14 ASP OD1 O -17.899 -3.034 3.599 1.00 . A A . 14 ASP OD1 1 1
9 12819 1 1 14 ASP OD2 O -18.893 -4.990 3.727 1.00 . A A . 14 ASP OD2 1 1
9 12820 1 1 15 SER C C -16.313 -0.071 8.207 1.00 . A A . 15 SER C 1 1
9 12821 1 1 15 SER CA C -16.601 -1.568 8.267 1.00 . A A . 15 SER CA 1 1
9 12822 1 1 15 SER CB C -16.130 -2.136 9.607 1.00 . A A . 15 SER CB 1 1
9 12823 1 1 15 SER H H -14.995 -2.122 7.004 1.00 . A A . 15 SER H 1 1
9 12824 1 1 15 SER HA H -17.666 -1.721 8.175 1.00 . A A . 15 SER HA 1 1
9 12825 1 1 15 SER HB2 H -15.058 -2.034 9.682 1.00 . A A . 15 SER HB2 1 1
9 12826 1 1 15 SER HB3 H -16.601 -1.590 10.412 1.00 . A A . 15 SER HB3 1 1
9 12827 1 1 15 SER HG H -16.757 -3.689 10.624 1.00 . A A . 15 SER HG 1 1
9 12828 1 1 15 SER N N -15.951 -2.266 7.165 1.00 . A A . 15 SER N 1 1
9 12829 1 1 15 SER O O -15.169 0.372 8.314 1.00 . A A . 15 SER O 1 1
9 12830 1 1 15 SER OG O -16.468 -3.507 9.727 1.00 . A A . 15 SER OG 1 1
9 12831 1 1 16 PRO C C -16.891 2.814 9.294 1.00 . A A . 16 PRO C 1 1
9 12832 1 1 16 PRO CA C -17.263 2.189 7.954 1.00 . A A . 16 PRO CA 1 1
9 12833 1 1 16 PRO CB C -18.666 2.630 7.529 1.00 . A A . 16 PRO CB 1 1
9 12834 1 1 16 PRO CD C -18.768 0.270 7.896 1.00 . A A . 16 PRO CD 1 1
9 12835 1 1 16 PRO CG C -19.565 1.540 8.002 1.00 . A A . 16 PRO CG 1 1
9 12836 1 1 16 PRO HA H -16.546 2.492 7.205 1.00 . A A . 16 PRO HA 1 1
9 12837 1 1 16 PRO HB2 H -18.906 3.574 7.998 1.00 . A A . 16 PRO HB2 1 1
9 12838 1 1 16 PRO HB3 H -18.705 2.735 6.455 1.00 . A A . 16 PRO HB3 1 1
9 12839 1 1 16 PRO HD2 H -19.030 -0.408 8.695 1.00 . A A . 16 PRO HD2 1 1
9 12840 1 1 16 PRO HD3 H -18.927 -0.197 6.935 1.00 . A A . 16 PRO HD3 1 1
9 12841 1 1 16 PRO HG2 H -19.851 1.719 9.027 1.00 . A A . 16 PRO HG2 1 1
9 12842 1 1 16 PRO HG3 H -20.440 1.487 7.371 1.00 . A A . 16 PRO HG3 1 1
9 12843 1 1 16 PRO N N -17.375 0.729 8.032 1.00 . A A . 16 PRO N 1 1
9 12844 1 1 16 PRO O O -16.625 4.012 9.378 1.00 . A A . 16 PRO O 1 1
9 12845 1 1 17 GLY C C -15.608 3.685 11.614 1.00 . A A . 17 GLY C 1 1
9 12846 1 1 17 GLY CA C -16.532 2.485 11.662 1.00 . A A . 17 GLY CA 1 1
9 12847 1 1 17 GLY H H -17.095 1.047 10.213 1.00 . A A . 17 GLY H 1 1
9 12848 1 1 17 GLY HA2 H -17.440 2.763 12.177 1.00 . A A . 17 GLY HA2 1 1
9 12849 1 1 17 GLY HA3 H -16.046 1.693 12.214 1.00 . A A . 17 GLY HA3 1 1
9 12850 1 1 17 GLY N N -16.874 1.993 10.340 1.00 . A A . 17 GLY N 1 1
9 12851 1 1 17 GLY O O -16.064 4.827 11.558 1.00 . A A . 17 GLY O 1 1
9 12852 1 1 18 ASP C C -12.907 4.806 10.159 1.00 . A A . 18 ASP C 1 1
9 12853 1 1 18 ASP CA C -13.313 4.496 11.597 1.00 . A A . 18 ASP CA 1 1
9 12854 1 1 18 ASP CB C -12.081 4.108 12.416 1.00 . A A . 18 ASP CB 1 1
9 12855 1 1 18 ASP CG C -12.413 3.841 13.870 1.00 . A A . 18 ASP CG 1 1
9 12856 1 1 18 ASP H H -14.002 2.496 11.683 1.00 . A A . 18 ASP H 1 1
9 12857 1 1 18 ASP HA H -13.759 5.378 12.030 1.00 . A A . 18 ASP HA 1 1
9 12858 1 1 18 ASP HB2 H -11.644 3.214 11.996 1.00 . A A . 18 ASP HB2 1 1
9 12859 1 1 18 ASP HB3 H -11.360 4.912 12.371 1.00 . A A . 18 ASP HB3 1 1
9 12860 1 1 18 ASP N N -14.305 3.427 11.638 1.00 . A A . 18 ASP N 1 1
9 12861 1 1 18 ASP O O -12.510 3.913 9.409 1.00 . A A . 18 ASP O 1 1
9 12862 1 1 18 ASP OD1 O -13.169 4.639 14.462 1.00 . A A . 18 ASP OD1 1 1
9 12863 1 1 18 ASP OD2 O -11.916 2.834 14.418 1.00 . A A . 18 ASP OD2 1 1
9 12864 1 1 19 LEU C C -11.215 7.004 8.383 1.00 . A A . 19 LEU C 1 1
9 12865 1 1 19 LEU CA C -12.654 6.503 8.433 1.00 . A A . 19 LEU CA 1 1
9 12866 1 1 19 LEU CB C -13.606 7.603 7.958 1.00 . A A . 19 LEU CB 1 1
9 12867 1 1 19 LEU CD1 C -15.143 6.312 6.457 1.00 . A A . 19 LEU CD1 1 1
9 12868 1 1 19 LEU CD2 C -15.608 6.433 8.912 1.00 . A A . 19 LEU CD2 1 1
9 12869 1 1 19 LEU CG C -15.052 7.176 7.705 1.00 . A A . 19 LEU CG 1 1
9 12870 1 1 19 LEU H H -13.332 6.741 10.424 1.00 . A A . 19 LEU H 1 1
9 12871 1 1 19 LEU HA H -12.749 5.649 7.779 1.00 . A A . 19 LEU HA 1 1
9 12872 1 1 19 LEU HB2 H -13.617 8.377 8.710 1.00 . A A . 19 LEU HB2 1 1
9 12873 1 1 19 LEU HB3 H -13.212 8.004 7.035 1.00 . A A . 19 LEU HB3 1 1
9 12874 1 1 19 LEU HD11 H -14.411 6.643 5.736 1.00 . A A . 19 LEU HD11 1 1
9 12875 1 1 19 LEU HD12 H -16.132 6.397 6.031 1.00 . A A . 19 LEU HD12 1 1
9 12876 1 1 19 LEU HD13 H -14.952 5.281 6.718 1.00 . A A . 19 LEU HD13 1 1
9 12877 1 1 19 LEU HD21 H -15.505 7.049 9.793 1.00 . A A . 19 LEU HD21 1 1
9 12878 1 1 19 LEU HD22 H -15.061 5.512 9.050 1.00 . A A . 19 LEU HD22 1 1
9 12879 1 1 19 LEU HD23 H -16.652 6.210 8.747 1.00 . A A . 19 LEU HD23 1 1
9 12880 1 1 19 LEU HG H -15.658 8.057 7.546 1.00 . A A . 19 LEU HG 1 1
9 12881 1 1 19 LEU N N -13.010 6.075 9.782 1.00 . A A . 19 LEU N 1 1
9 12882 1 1 19 LEU O O -10.470 6.695 7.451 1.00 . A A . 19 LEU O 1 1
9 12883 1 1 20 LEU C C -8.449 7.204 9.626 1.00 . A A . 20 LEU C 1 1
9 12884 1 1 20 LEU CA C -9.475 8.321 9.463 1.00 . A A . 20 LEU CA 1 1
9 12885 1 1 20 LEU CB C -9.362 9.307 10.627 1.00 . A A . 20 LEU CB 1 1
9 12886 1 1 20 LEU CD1 C -11.180 10.951 10.104 1.00 . A A . 20 LEU CD1 1 1
9 12887 1 1 20 LEU CD2 C -9.174 11.682 11.408 1.00 . A A . 20 LEU CD2 1 1
9 12888 1 1 20 LEU CG C -9.684 10.766 10.304 1.00 . A A . 20 LEU CG 1 1
9 12889 1 1 20 LEU H H -11.465 7.990 10.104 1.00 . A A . 20 LEU H 1 1
9 12890 1 1 20 LEU HA H -9.278 8.843 8.539 1.00 . A A . 20 LEU HA 1 1
9 12891 1 1 20 LEU HB2 H -10.039 8.983 11.402 1.00 . A A . 20 LEU HB2 1 1
9 12892 1 1 20 LEU HB3 H -8.347 9.265 10.998 1.00 . A A . 20 LEU HB3 1 1
9 12893 1 1 20 LEU HD11 H -11.574 10.118 9.542 1.00 . A A . 20 LEU HD11 1 1
9 12894 1 1 20 LEU HD12 H -11.360 11.868 9.562 1.00 . A A . 20 LEU HD12 1 1
9 12895 1 1 20 LEU HD13 H -11.668 11.000 11.067 1.00 . A A . 20 LEU HD13 1 1
9 12896 1 1 20 LEU HD21 H -9.708 12.620 11.372 1.00 . A A . 20 LEU HD21 1 1
9 12897 1 1 20 LEU HD22 H -8.119 11.862 11.267 1.00 . A A . 20 LEU HD22 1 1
9 12898 1 1 20 LEU HD23 H -9.334 11.212 12.368 1.00 . A A . 20 LEU HD23 1 1
9 12899 1 1 20 LEU HG H -9.188 11.042 9.384 1.00 . A A . 20 LEU HG 1 1
9 12900 1 1 20 LEU N N -10.827 7.778 9.391 1.00 . A A . 20 LEU N 1 1
9 12901 1 1 20 LEU O O -7.497 7.105 8.851 1.00 . A A . 20 LEU O 1 1
9 12902 1 1 21 ASP C C -7.253 4.633 9.595 1.00 . A A . 21 ASP C 1 1
9 12903 1 1 21 ASP CA C -7.743 5.254 10.899 1.00 . A A . 21 ASP CA 1 1
9 12904 1 1 21 ASP CB C -8.437 4.193 11.754 1.00 . A A . 21 ASP CB 1 1
9 12905 1 1 21 ASP CG C -8.565 4.612 13.206 1.00 . A A . 21 ASP CG 1 1
9 12906 1 1 21 ASP H H -9.426 6.497 11.220 1.00 . A A . 21 ASP H 1 1
9 12907 1 1 21 ASP HA H -6.893 5.640 11.441 1.00 . A A . 21 ASP HA 1 1
9 12908 1 1 21 ASP HB2 H -9.428 4.015 11.362 1.00 . A A . 21 ASP HB2 1 1
9 12909 1 1 21 ASP HB3 H -7.868 3.276 11.711 1.00 . A A . 21 ASP HB3 1 1
9 12910 1 1 21 ASP N N -8.649 6.366 10.637 1.00 . A A . 21 ASP N 1 1
9 12911 1 1 21 ASP O O -6.050 4.474 9.386 1.00 . A A . 21 ASP O 1 1
9 12912 1 1 21 ASP OD1 O -9.359 5.533 13.489 1.00 . A A . 21 ASP OD1 1 1
9 12913 1 1 21 ASP OD2 O -7.870 4.019 14.058 1.00 . A A . 21 ASP OD2 1 1
9 12914 1 1 22 GLN C C -7.350 4.729 6.457 1.00 . A A . 22 GLN C 1 1
9 12915 1 1 22 GLN CA C -7.855 3.678 7.439 1.00 . A A . 22 GLN CA 1 1
9 12916 1 1 22 GLN CB C -9.072 2.960 6.855 1.00 . A A . 22 GLN CB 1 1
9 12917 1 1 22 GLN CD C -11.517 3.093 6.229 1.00 . A A . 22 GLN CD 1 1
9 12918 1 1 22 GLN CG C -10.300 3.847 6.728 1.00 . A A . 22 GLN CG 1 1
9 12919 1 1 22 GLN H H -9.133 4.435 8.946 1.00 . A A . 22 GLN H 1 1
9 12920 1 1 22 GLN HA H -7.070 2.956 7.609 1.00 . A A . 22 GLN HA 1 1
9 12921 1 1 22 GLN HB2 H -8.820 2.589 5.872 1.00 . A A . 22 GLN HB2 1 1
9 12922 1 1 22 GLN HB3 H -9.323 2.124 7.492 1.00 . A A . 22 GLN HB3 1 1
9 12923 1 1 22 GLN HE21 H -10.378 1.548 5.713 1.00 . A A . 22 GLN HE21 1 1
9 12924 1 1 22 GLN HE22 H -12.068 1.373 5.400 1.00 . A A . 22 GLN HE22 1 1
9 12925 1 1 22 GLN HG2 H -10.528 4.265 7.698 1.00 . A A . 22 GLN HG2 1 1
9 12926 1 1 22 GLN HG3 H -10.080 4.647 6.036 1.00 . A A . 22 GLN HG3 1 1
9 12927 1 1 22 GLN N N -8.192 4.283 8.722 1.00 . A A . 22 GLN N 1 1
9 12928 1 1 22 GLN NE2 N -11.299 1.883 5.729 1.00 . A A . 22 GLN NE2 1 1
9 12929 1 1 22 GLN O O -7.947 5.796 6.312 1.00 . A A . 22 GLN O 1 1
9 12930 1 1 22 GLN OE1 O -12.640 3.594 6.292 1.00 . A A . 22 GLN OE1 1 1
9 12931 1 1 23 PHE C C -6.562 5.494 3.595 1.00 . A A . 23 PHE C 1 1
9 12932 1 1 23 PHE CA C -5.660 5.341 4.816 1.00 . A A . 23 PHE CA 1 1
9 12933 1 1 23 PHE CB C -4.277 4.847 4.384 1.00 . A A . 23 PHE CB 1 1
9 12934 1 1 23 PHE CD1 C -2.605 5.220 6.217 1.00 . A A . 23 PHE CD1 1 1
9 12935 1 1 23 PHE CD2 C -3.470 3.020 5.903 1.00 . A A . 23 PHE CD2 1 1
9 12936 1 1 23 PHE CE1 C -1.828 4.768 7.267 1.00 . A A . 23 PHE CE1 1 1
9 12937 1 1 23 PHE CE2 C -2.696 2.563 6.952 1.00 . A A . 23 PHE CE2 1 1
9 12938 1 1 23 PHE CG C -3.434 4.353 5.524 1.00 . A A . 23 PHE CG 1 1
9 12939 1 1 23 PHE CZ C -1.873 3.438 7.634 1.00 . A A . 23 PHE CZ 1 1
9 12940 1 1 23 PHE H H -5.815 3.555 5.943 1.00 . A A . 23 PHE H 1 1
9 12941 1 1 23 PHE HA H -5.555 6.303 5.294 1.00 . A A . 23 PHE HA 1 1
9 12942 1 1 23 PHE HB2 H -4.396 4.034 3.683 1.00 . A A . 23 PHE HB2 1 1
9 12943 1 1 23 PHE HB3 H -3.748 5.656 3.904 1.00 . A A . 23 PHE HB3 1 1
9 12944 1 1 23 PHE HD1 H -2.569 6.262 5.930 1.00 . A A . 23 PHE HD1 1 1
9 12945 1 1 23 PHE HD2 H -4.112 2.335 5.370 1.00 . A A . 23 PHE HD2 1 1
9 12946 1 1 23 PHE HE1 H -1.186 5.455 7.798 1.00 . A A . 23 PHE HE1 1 1
9 12947 1 1 23 PHE HE2 H -2.732 1.522 7.237 1.00 . A A . 23 PHE HE2 1 1
9 12948 1 1 23 PHE HZ H -1.267 3.083 8.455 1.00 . A A . 23 PHE HZ 1 1
9 12949 1 1 23 PHE N N -6.246 4.422 5.784 1.00 . A A . 23 PHE N 1 1
9 12950 1 1 23 PHE O O -7.617 4.865 3.506 1.00 . A A . 23 PHE O 1 1
9 12951 1 1 24 PHE C C -6.014 6.504 0.207 1.00 . A A . 24 PHE C 1 1
9 12952 1 1 24 PHE CA C -6.910 6.572 1.441 1.00 . A A . 24 PHE CA 1 1
9 12953 1 1 24 PHE CB C -7.602 7.935 1.508 1.00 . A A . 24 PHE CB 1 1
9 12954 1 1 24 PHE CD1 C -9.215 8.174 -0.399 1.00 . A A . 24 PHE CD1 1 1
9 12955 1 1 24 PHE CD2 C -7.116 9.297 -0.543 1.00 . A A . 24 PHE CD2 1 1
9 12956 1 1 24 PHE CE1 C -9.571 8.674 -1.638 1.00 . A A . 24 PHE CE1 1 1
9 12957 1 1 24 PHE CE2 C -7.467 9.800 -1.781 1.00 . A A . 24 PHE CE2 1 1
9 12958 1 1 24 PHE CG C -7.985 8.480 0.162 1.00 . A A . 24 PHE CG 1 1
9 12959 1 1 24 PHE CZ C -8.695 9.487 -2.330 1.00 . A A . 24 PHE CZ 1 1
9 12960 1 1 24 PHE H H -5.290 6.807 2.784 1.00 . A A . 24 PHE H 1 1
9 12961 1 1 24 PHE HA H -7.660 5.800 1.368 1.00 . A A . 24 PHE HA 1 1
9 12962 1 1 24 PHE HB2 H -8.502 7.845 2.098 1.00 . A A . 24 PHE HB2 1 1
9 12963 1 1 24 PHE HB3 H -6.937 8.645 1.978 1.00 . A A . 24 PHE HB3 1 1
9 12964 1 1 24 PHE HD1 H -9.901 7.537 0.142 1.00 . A A . 24 PHE HD1 1 1
9 12965 1 1 24 PHE HD2 H -6.154 9.542 -0.116 1.00 . A A . 24 PHE HD2 1 1
9 12966 1 1 24 PHE HE1 H -10.532 8.428 -2.064 1.00 . A A . 24 PHE HE1 1 1
9 12967 1 1 24 PHE HE2 H -6.780 10.436 -2.321 1.00 . A A . 24 PHE HE2 1 1
9 12968 1 1 24 PHE HZ H -8.972 9.880 -3.297 1.00 . A A . 24 PHE HZ 1 1
9 12969 1 1 24 PHE N N -6.140 6.334 2.656 1.00 . A A . 24 PHE N 1 1
9 12970 1 1 24 PHE O O -5.017 7.220 0.110 1.00 . A A . 24 PHE O 1 1
9 12971 1 1 25 CYS C C -6.009 6.516 -2.998 1.00 . A A . 25 CYS C 1 1
9 12972 1 1 25 CYS CA C -5.606 5.474 -1.960 1.00 . A A . 25 CYS CA 1 1
9 12973 1 1 25 CYS CB C -5.806 4.068 -2.528 1.00 . A A . 25 CYS CB 1 1
9 12974 1 1 25 CYS H H -7.181 5.094 -0.598 1.00 . A A . 25 CYS H 1 1
9 12975 1 1 25 CYS HA H -4.563 5.610 -1.718 1.00 . A A . 25 CYS HA 1 1
9 12976 1 1 25 CYS HB2 H -5.631 3.343 -1.746 1.00 . A A . 25 CYS HB2 1 1
9 12977 1 1 25 CYS HB3 H -6.822 3.971 -2.881 1.00 . A A . 25 CYS HB3 1 1
9 12978 1 1 25 CYS N N -6.376 5.638 -0.733 1.00 . A A . 25 CYS N 1 1
9 12979 1 1 25 CYS O O -7.126 7.035 -2.974 1.00 . A A . 25 CYS O 1 1
9 12980 1 1 25 CYS SG S -4.697 3.661 -3.915 1.00 . A A . 25 CYS SG 1 1
9 12981 1 1 26 THR C C -5.607 7.120 -6.299 1.00 . A A . 26 THR C 1 1
9 12982 1 1 26 THR CA C -5.351 7.800 -4.959 1.00 . A A . 26 THR CA 1 1
9 12983 1 1 26 THR CB C -4.174 8.782 -5.111 1.00 . A A . 26 THR CB 1 1
9 12984 1 1 26 THR CG2 C -3.921 9.530 -3.811 1.00 . A A . 26 THR CG2 1 1
9 12985 1 1 26 THR H H -4.221 6.372 -3.879 1.00 . A A . 26 THR H 1 1
9 12986 1 1 26 THR HA H -6.229 8.364 -4.678 1.00 . A A . 26 THR HA 1 1
9 12987 1 1 26 THR HB H -4.422 9.501 -5.880 1.00 . A A . 26 THR HB 1 1
9 12988 1 1 26 THR HG1 H -3.128 7.670 -6.359 1.00 . A A . 26 THR HG1 1 1
9 12989 1 1 26 THR HG21 H -4.862 9.856 -3.395 1.00 . A A . 26 THR HG21 1 1
9 12990 1 1 26 THR HG22 H -3.296 10.389 -4.005 1.00 . A A . 26 THR HG22 1 1
9 12991 1 1 26 THR HG23 H -3.425 8.875 -3.110 1.00 . A A . 26 THR HG23 1 1
9 12992 1 1 26 THR N N -5.092 6.820 -3.912 1.00 . A A . 26 THR N 1 1
9 12993 1 1 26 THR O O -6.375 7.617 -7.123 1.00 . A A . 26 THR O 1 1
9 12994 1 1 26 THR OG1 O -2.991 8.074 -5.499 1.00 . A A . 26 THR OG1 1 1
9 12995 1 1 27 THR C C -6.508 4.612 -7.848 1.00 . A A . 27 THR C 1 1
9 12996 1 1 27 THR CA C -5.117 5.229 -7.751 1.00 . A A . 27 THR CA 1 1
9 12997 1 1 27 THR CB C -4.063 4.112 -7.870 1.00 . A A . 27 THR CB 1 1
9 12998 1 1 27 THR CG2 C -4.251 3.326 -9.159 1.00 . A A . 27 THR CG2 1 1
9 12999 1 1 27 THR H H -4.362 5.633 -5.815 1.00 . A A . 27 THR H 1 1
9 13000 1 1 27 THR HA H -4.979 5.915 -8.574 1.00 . A A . 27 THR HA 1 1
9 13001 1 1 27 THR HB H -4.180 3.437 -7.034 1.00 . A A . 27 THR HB 1 1
9 13002 1 1 27 THR HG1 H -2.126 4.061 -8.236 1.00 . A A . 27 THR HG1 1 1
9 13003 1 1 27 THR HG21 H -3.509 2.544 -9.215 1.00 . A A . 27 THR HG21 1 1
9 13004 1 1 27 THR HG22 H -4.140 3.989 -10.004 1.00 . A A . 27 THR HG22 1 1
9 13005 1 1 27 THR HG23 H -5.238 2.887 -9.172 1.00 . A A . 27 THR HG23 1 1
9 13006 1 1 27 THR N N -4.960 5.978 -6.510 1.00 . A A . 27 THR N 1 1
9 13007 1 1 27 THR O O -7.311 4.999 -8.697 1.00 . A A . 27 THR O 1 1
9 13008 1 1 27 THR OG1 O -2.747 4.674 -7.836 1.00 . A A . 27 THR OG1 1 1
9 13009 1 1 28 CYS C C -9.099 3.780 -6.151 1.00 . A A . 28 CYS C 1 1
9 13010 1 1 28 CYS CA C -8.081 2.981 -6.960 1.00 . A A . 28 CYS CA 1 1
9 13011 1 1 28 CYS CB C -7.943 1.573 -6.377 1.00 . A A . 28 CYS CB 1 1
9 13012 1 1 28 CYS H H -6.105 3.387 -6.320 1.00 . A A . 28 CYS H 1 1
9 13013 1 1 28 CYS HA H -8.427 2.907 -7.979 1.00 . A A . 28 CYS HA 1 1
9 13014 1 1 28 CYS HB2 H -8.866 1.034 -6.537 1.00 . A A . 28 CYS HB2 1 1
9 13015 1 1 28 CYS HB3 H -7.140 1.059 -6.884 1.00 . A A . 28 CYS HB3 1 1
9 13016 1 1 28 CYS N N -6.787 3.652 -6.973 1.00 . A A . 28 CYS N 1 1
9 13017 1 1 28 CYS O O -10.248 3.938 -6.563 1.00 . A A . 28 CYS O 1 1
9 13018 1 1 28 CYS SG S -7.585 1.539 -4.591 1.00 . A A . 28 CYS SG 1 1
9 13019 1 1 29 GLY C C -10.238 4.213 -3.097 1.00 . A A . 29 GLY C 1 1
9 13020 1 1 29 GLY CA C -9.554 5.060 -4.151 1.00 . A A . 29 GLY CA 1 1
9 13021 1 1 29 GLY H H -7.741 4.126 -4.721 1.00 . A A . 29 GLY H 1 1
9 13022 1 1 29 GLY HA2 H -8.980 5.833 -3.661 1.00 . A A . 29 GLY HA2 1 1
9 13023 1 1 29 GLY HA3 H -10.309 5.524 -4.769 1.00 . A A . 29 GLY HA3 1 1
9 13024 1 1 29 GLY N N -8.668 4.284 -4.999 1.00 . A A . 29 GLY N 1 1
9 13025 1 1 29 GLY O O -11.397 4.450 -2.758 1.00 . A A . 29 GLY O 1 1
9 13026 1 1 30 GLN C C -9.533 2.701 -0.177 1.00 . A A . 30 GLN C 1 1
9 13027 1 1 30 GLN CA C -10.066 2.335 -1.558 1.00 . A A . 30 GLN CA 1 1
9 13028 1 1 30 GLN CB C -9.724 0.880 -1.881 1.00 . A A . 30 GLN CB 1 1
9 13029 1 1 30 GLN CD C -12.051 0.198 -2.593 1.00 . A A . 30 GLN CD 1 1
9 13030 1 1 30 GLN CG C -10.587 0.282 -2.980 1.00 . A A . 30 GLN CG 1 1
9 13031 1 1 30 GLN H H -8.601 3.084 -2.890 1.00 . A A . 30 GLN H 1 1
9 13032 1 1 30 GLN HA H -11.139 2.452 -1.558 1.00 . A A . 30 GLN HA 1 1
9 13033 1 1 30 GLN HB2 H -8.692 0.826 -2.193 1.00 . A A . 30 GLN HB2 1 1
9 13034 1 1 30 GLN HB3 H -9.854 0.286 -0.989 1.00 . A A . 30 GLN HB3 1 1
9 13035 1 1 30 GLN HE21 H -11.600 -0.960 -1.042 1.00 . A A . 30 GLN HE21 1 1
9 13036 1 1 30 GLN HE22 H -13.276 -0.597 -1.246 1.00 . A A . 30 GLN HE22 1 1
9 13037 1 1 30 GLN HG2 H -10.499 0.896 -3.864 1.00 . A A . 30 GLN HG2 1 1
9 13038 1 1 30 GLN HG3 H -10.230 -0.714 -3.198 1.00 . A A . 30 GLN HG3 1 1
9 13039 1 1 30 GLN N N -9.520 3.222 -2.578 1.00 . A A . 30 GLN N 1 1
9 13040 1 1 30 GLN NE2 N -12.339 -0.527 -1.519 1.00 . A A . 30 GLN NE2 1 1
9 13041 1 1 30 GLN O O -8.559 3.444 -0.053 1.00 . A A . 30 GLN O 1 1
9 13042 1 1 30 GLN OE1 O -12.913 0.779 -3.253 1.00 . A A . 30 GLN OE1 1 1
9 13043 1 1 31 HIS C C -9.320 1.164 2.929 1.00 . A A . 31 HIS C 1 1
9 13044 1 1 31 HIS CA C -9.768 2.446 2.233 1.00 . A A . 31 HIS CA 1 1
9 13045 1 1 31 HIS CB C -10.916 3.088 3.012 1.00 . A A . 31 HIS CB 1 1
9 13046 1 1 31 HIS CD2 C -10.909 5.183 1.483 1.00 . A A . 31 HIS CD2 1 1
9 13047 1 1 31 HIS CE1 C -12.952 5.874 1.876 1.00 . A A . 31 HIS CE1 1 1
9 13048 1 1 31 HIS CG C -11.469 4.317 2.359 1.00 . A A . 31 HIS CG 1 1
9 13049 1 1 31 HIS H H -10.947 1.590 0.697 1.00 . A A . 31 HIS H 1 1
9 13050 1 1 31 HIS HA H -8.937 3.134 2.201 1.00 . A A . 31 HIS HA 1 1
9 13051 1 1 31 HIS HB2 H -11.721 2.374 3.110 1.00 . A A . 31 HIS HB2 1 1
9 13052 1 1 31 HIS HB3 H -10.565 3.364 3.996 1.00 . A A . 31 HIS HB3 1 1
9 13053 1 1 31 HIS HD1 H -13.410 4.364 3.178 1.00 . A A . 31 HIS HD1 1 1
9 13054 1 1 31 HIS HD2 H -9.906 5.131 1.081 1.00 . A A . 31 HIS HD2 1 1
9 13055 1 1 31 HIS HE1 H -13.862 6.454 1.854 1.00 . A A . 31 HIS HE1 1 1
9 13056 1 1 31 HIS HE2 H -11.758 6.850 0.528 1.00 . A A . 31 HIS HE2 1 1
9 13057 1 1 31 HIS N N -10.178 2.175 0.859 1.00 . A A . 31 HIS N 1 1
9 13058 1 1 31 HIS ND1 N -12.749 4.779 2.586 1.00 . A A . 31 HIS ND1 1 1
9 13059 1 1 31 HIS NE2 N -11.850 6.141 1.198 1.00 . A A . 31 HIS NE2 1 1
9 13060 1 1 31 HIS O O -9.805 0.076 2.619 1.00 . A A . 31 HIS O 1 1
9 13061 1 1 32 TYR C C -7.414 0.567 6.001 1.00 . A A . 32 TYR C 1 1
9 13062 1 1 32 TYR CA C -7.875 0.155 4.606 1.00 . A A . 32 TYR CA 1 1
9 13063 1 1 32 TYR CB C -6.716 -0.489 3.843 1.00 . A A . 32 TYR CB 1 1
9 13064 1 1 32 TYR CD1 C -7.211 -0.230 1.380 1.00 . A A . 32 TYR CD1 1 1
9 13065 1 1 32 TYR CD2 C -7.395 -2.403 2.343 1.00 . A A . 32 TYR CD2 1 1
9 13066 1 1 32 TYR CE1 C -7.576 -0.740 0.149 1.00 . A A . 32 TYR CE1 1 1
9 13067 1 1 32 TYR CE2 C -7.759 -2.921 1.115 1.00 . A A . 32 TYR CE2 1 1
9 13068 1 1 32 TYR CG C -7.115 -1.051 2.497 1.00 . A A . 32 TYR CG 1 1
9 13069 1 1 32 TYR CZ C -7.849 -2.086 0.022 1.00 . A A . 32 TYR CZ 1 1
9 13070 1 1 32 TYR H H -8.043 2.195 4.071 1.00 . A A . 32 TYR H 1 1
9 13071 1 1 32 TYR HA H -8.674 -0.566 4.702 1.00 . A A . 32 TYR HA 1 1
9 13072 1 1 32 TYR HB2 H -5.948 0.250 3.678 1.00 . A A . 32 TYR HB2 1 1
9 13073 1 1 32 TYR HB3 H -6.310 -1.297 4.434 1.00 . A A . 32 TYR HB3 1 1
9 13074 1 1 32 TYR HD1 H -6.996 0.824 1.484 1.00 . A A . 32 TYR HD1 1 1
9 13075 1 1 32 TYR HD2 H -7.323 -3.055 3.201 1.00 . A A . 32 TYR HD2 1 1
9 13076 1 1 32 TYR HE1 H -7.646 -0.085 -0.707 1.00 . A A . 32 TYR HE1 1 1
9 13077 1 1 32 TYR HE2 H -7.973 -3.975 1.015 1.00 . A A . 32 TYR HE2 1 1
9 13078 1 1 32 TYR HH H -8.721 -1.941 -1.686 1.00 . A A . 32 TYR HH 1 1
9 13079 1 1 32 TYR N N -8.391 1.302 3.869 1.00 . A A . 32 TYR N 1 1
9 13080 1 1 32 TYR O O -6.538 1.419 6.152 1.00 . A A . 32 TYR O 1 1
9 13081 1 1 32 TYR OH O -8.211 -2.597 -1.203 1.00 . A A . 32 TYR OH 1 1
9 13082 1 1 33 HIS C C -6.214 -0.133 8.694 1.00 . A A . 33 HIS C 1 1
9 13083 1 1 33 HIS CA C -7.660 0.255 8.403 1.00 . A A . 33 HIS CA 1 1
9 13084 1 1 33 HIS CB C -8.600 -0.480 9.359 1.00 . A A . 33 HIS CB 1 1
9 13085 1 1 33 HIS CD2 C -10.442 1.345 9.406 1.00 . A A . 33 HIS CD2 1 1
9 13086 1 1 33 HIS CE1 C -12.196 0.031 9.359 1.00 . A A . 33 HIS CE1 1 1
9 13087 1 1 33 HIS CG C -9.993 0.069 9.369 1.00 . A A . 33 HIS CG 1 1
9 13088 1 1 33 HIS H H -8.700 -0.717 6.835 1.00 . A A . 33 HIS H 1 1
9 13089 1 1 33 HIS HA H -7.771 1.318 8.549 1.00 . A A . 33 HIS HA 1 1
9 13090 1 1 33 HIS HB2 H -8.655 -1.519 9.072 1.00 . A A . 33 HIS HB2 1 1
9 13091 1 1 33 HIS HB3 H -8.208 -0.410 10.364 1.00 . A A . 33 HIS HB3 1 1
9 13092 1 1 33 HIS HD2 H -9.834 2.239 9.434 1.00 . A A . 33 HIS HD2 1 1
9 13093 1 1 33 HIS HE1 H -13.218 -0.319 9.345 1.00 . A A . 33 HIS HE1 1 1
9 13094 1 1 33 HIS HE2 H -12.413 2.068 9.332 1.00 . A A . 33 HIS HE2 1 1
9 13095 1 1 33 HIS N N -8.010 -0.046 7.019 1.00 . A A . 33 HIS N 1 1
9 13096 1 1 33 HIS ND1 N -11.117 -0.730 9.342 1.00 . A A . 33 HIS ND1 1 1
9 13097 1 1 33 HIS NE2 N -11.814 1.295 9.398 1.00 . A A . 33 HIS NE2 1 1
9 13098 1 1 33 HIS O O -5.736 -1.173 8.244 1.00 . A A . 33 HIS O 1 1
9 13099 1 1 34 GLY C C -3.971 -0.844 10.576 1.00 . A A . 34 GLY C 1 1
9 13100 1 1 34 GLY CA C -4.135 0.442 9.789 1.00 . A A . 34 GLY CA 1 1
9 13101 1 1 34 GLY H H -5.953 1.527 9.783 1.00 . A A . 34 GLY H 1 1
9 13102 1 1 34 GLY HA2 H -3.561 0.369 8.877 1.00 . A A . 34 GLY HA2 1 1
9 13103 1 1 34 GLY HA3 H -3.753 1.262 10.379 1.00 . A A . 34 GLY HA3 1 1
9 13104 1 1 34 GLY N N -5.520 0.713 9.451 1.00 . A A . 34 GLY N 1 1
9 13105 1 1 34 GLY O O -2.899 -1.448 10.573 1.00 . A A . 34 GLY O 1 1
9 13106 1 1 35 MET C C -5.371 -3.696 11.196 1.00 . A A . 35 MET C 1 1
9 13107 1 1 35 MET CA C -5.005 -2.484 12.047 1.00 . A A . 35 MET CA 1 1
9 13108 1 1 35 MET CB C -5.964 -2.370 13.234 1.00 . A A . 35 MET CB 1 1
9 13109 1 1 35 MET CE C -8.771 -3.839 13.782 1.00 . A A . 35 MET CE 1 1
9 13110 1 1 35 MET CG C -6.025 -3.626 14.088 1.00 . A A . 35 MET CG 1 1
9 13111 1 1 35 MET H H -5.863 -0.737 11.215 1.00 . A A . 35 MET H 1 1
9 13112 1 1 35 MET HA H -3.999 -2.611 12.419 1.00 . A A . 35 MET HA 1 1
9 13113 1 1 35 MET HB2 H -5.647 -1.550 13.860 1.00 . A A . 35 MET HB2 1 1
9 13114 1 1 35 MET HB3 H -6.956 -2.166 12.861 1.00 . A A . 35 MET HB3 1 1
9 13115 1 1 35 MET HE1 H -9.508 -3.062 13.921 1.00 . A A . 35 MET HE1 1 1
9 13116 1 1 35 MET HE2 H -8.300 -3.720 12.818 1.00 . A A . 35 MET HE2 1 1
9 13117 1 1 35 MET HE3 H -9.252 -4.805 13.831 1.00 . A A . 35 MET HE3 1 1
9 13118 1 1 35 MET HG2 H -5.979 -4.489 13.440 1.00 . A A . 35 MET HG2 1 1
9 13119 1 1 35 MET HG3 H -5.175 -3.633 14.754 1.00 . A A . 35 MET HG3 1 1
9 13120 1 1 35 MET N N -5.036 -1.262 11.252 1.00 . A A . 35 MET N 1 1
9 13121 1 1 35 MET O O -4.705 -4.730 11.252 1.00 . A A . 35 MET O 1 1
9 13122 1 1 35 MET SD S -7.533 -3.724 15.071 1.00 . A A . 35 MET SD 1 1
9 13123 1 1 36 CYS C C -5.750 -5.161 8.674 1.00 . A A . 36 CYS C 1 1
9 13124 1 1 36 CYS CA C -6.889 -4.645 9.548 1.00 . A A . 36 CYS CA 1 1
9 13125 1 1 36 CYS CB C -8.048 -4.172 8.668 1.00 . A A . 36 CYS CB 1 1
9 13126 1 1 36 CYS H H -6.924 -2.712 10.409 1.00 . A A . 36 CYS H 1 1
9 13127 1 1 36 CYS HA H -7.234 -5.450 10.180 1.00 . A A . 36 CYS HA 1 1
9 13128 1 1 36 CYS HB2 H -7.841 -3.170 8.322 1.00 . A A . 36 CYS HB2 1 1
9 13129 1 1 36 CYS HB3 H -8.136 -4.831 7.816 1.00 . A A . 36 CYS HB3 1 1
9 13130 1 1 36 CYS N N -6.434 -3.561 10.410 1.00 . A A . 36 CYS N 1 1
9 13131 1 1 36 CYS O O -5.708 -6.340 8.321 1.00 . A A . 36 CYS O 1 1
9 13132 1 1 36 CYS SG S -9.661 -4.142 9.515 1.00 . A A . 36 CYS SG 1 1
9 13133 1 1 37 LEU C C -2.434 -4.831 8.342 1.00 . A A . 37 LEU C 1 1
9 13134 1 1 37 LEU CA C -3.687 -4.633 7.494 1.00 . A A . 37 LEU CA 1 1
9 13135 1 1 37 LEU CB C -3.437 -3.555 6.438 1.00 . A A . 37 LEU CB 1 1
9 13136 1 1 37 LEU CD1 C -3.912 -2.548 4.193 1.00 . A A . 37 LEU CD1 1 1
9 13137 1 1 37 LEU CD2 C -3.773 -5.033 4.441 1.00 . A A . 37 LEU CD2 1 1
9 13138 1 1 37 LEU CG C -4.179 -3.729 5.113 1.00 . A A . 37 LEU CG 1 1
9 13139 1 1 37 LEU H H -4.915 -3.345 8.638 1.00 . A A . 37 LEU H 1 1
9 13140 1 1 37 LEU HA H -3.922 -5.563 6.999 1.00 . A A . 37 LEU HA 1 1
9 13141 1 1 37 LEU HB2 H -3.731 -2.606 6.859 1.00 . A A . 37 LEU HB2 1 1
9 13142 1 1 37 LEU HB3 H -2.377 -3.541 6.226 1.00 . A A . 37 LEU HB3 1 1
9 13143 1 1 37 LEU HD11 H -2.928 -2.643 3.761 1.00 . A A . 37 LEU HD11 1 1
9 13144 1 1 37 LEU HD12 H -3.970 -1.630 4.759 1.00 . A A . 37 LEU HD12 1 1
9 13145 1 1 37 LEU HD13 H -4.651 -2.531 3.405 1.00 . A A . 37 LEU HD13 1 1
9 13146 1 1 37 LEU HD21 H -3.405 -4.826 3.447 1.00 . A A . 37 LEU HD21 1 1
9 13147 1 1 37 LEU HD22 H -4.630 -5.688 4.379 1.00 . A A . 37 LEU HD22 1 1
9 13148 1 1 37 LEU HD23 H -2.997 -5.510 5.022 1.00 . A A . 37 LEU HD23 1 1
9 13149 1 1 37 LEU HG H -5.242 -3.768 5.305 1.00 . A A . 37 LEU HG 1 1
9 13150 1 1 37 LEU N N -4.828 -4.269 8.327 1.00 . A A . 37 LEU N 1 1
9 13151 1 1 37 LEU O O -1.359 -5.124 7.820 1.00 . A A . 37 LEU O 1 1
9 13152 1 1 38 ASP C C -0.362 -3.822 10.276 1.00 . A A . 38 ASP C 1 1
9 13153 1 1 38 ASP CA C -1.464 -4.834 10.574 1.00 . A A . 38 ASP CA 1 1
9 13154 1 1 38 ASP CB C -0.906 -6.255 10.485 1.00 . A A . 38 ASP CB 1 1
9 13155 1 1 38 ASP CG C -1.925 -7.303 10.887 1.00 . A A . 38 ASP CG 1 1
9 13156 1 1 38 ASP H H -3.465 -4.437 10.009 1.00 . A A . 38 ASP H 1 1
9 13157 1 1 38 ASP HA H -1.831 -4.663 11.575 1.00 . A A . 38 ASP HA 1 1
9 13158 1 1 38 ASP HB2 H -0.598 -6.451 9.468 1.00 . A A . 38 ASP HB2 1 1
9 13159 1 1 38 ASP HB3 H -0.051 -6.341 11.139 1.00 . A A . 38 ASP HB3 1 1
9 13160 1 1 38 ASP N N -2.582 -4.670 9.653 1.00 . A A . 38 ASP N 1 1
9 13161 1 1 38 ASP O O 0.820 -4.099 10.482 1.00 . A A . 38 ASP O 1 1
9 13162 1 1 38 ASP OD1 O -2.762 -7.011 11.768 1.00 . A A . 38 ASP OD1 1 1
9 13163 1 1 38 ASP OD2 O -1.887 -8.415 10.322 1.00 . A A . 38 ASP OD2 1 1
9 13164 1 1 39 ILE C C 0.126 -0.459 10.475 1.00 . A A . 39 ILE C 1 1
9 13165 1 1 39 ILE CA C 0.197 -1.598 9.464 1.00 . A A . 39 ILE CA 1 1
9 13166 1 1 39 ILE CB C -0.049 -1.032 8.053 1.00 . A A . 39 ILE CB 1 1
9 13167 1 1 39 ILE CD1 C -0.567 -1.737 5.663 1.00 . A A . 39 ILE CD1 1 1
9 13168 1 1 39 ILE CG1 C -0.054 -2.162 7.021 1.00 . A A . 39 ILE CG1 1 1
9 13169 1 1 39 ILE CG2 C 1.010 0.004 7.706 1.00 . A A . 39 ILE CG2 1 1
9 13170 1 1 39 ILE H H -1.713 -2.489 9.648 1.00 . A A . 39 ILE H 1 1
9 13171 1 1 39 ILE HA H 1.188 -2.027 9.490 1.00 . A A . 39 ILE HA 1 1
9 13172 1 1 39 ILE HB H -1.011 -0.544 8.047 1.00 . A A . 39 ILE HB 1 1
9 13173 1 1 39 ILE HD11 H -0.227 -0.734 5.448 1.00 . A A . 39 ILE HD11 1 1
9 13174 1 1 39 ILE HD12 H -0.191 -2.412 4.908 1.00 . A A . 39 ILE HD12 1 1
9 13175 1 1 39 ILE HD13 H -1.646 -1.759 5.661 1.00 . A A . 39 ILE HD13 1 1
9 13176 1 1 39 ILE HG12 H 0.951 -2.531 6.895 1.00 . A A . 39 ILE HG12 1 1
9 13177 1 1 39 ILE HG13 H -0.685 -2.963 7.379 1.00 . A A . 39 ILE HG13 1 1
9 13178 1 1 39 ILE HG21 H 1.910 -0.199 8.268 1.00 . A A . 39 ILE HG21 1 1
9 13179 1 1 39 ILE HG22 H 1.228 -0.045 6.649 1.00 . A A . 39 ILE HG22 1 1
9 13180 1 1 39 ILE HG23 H 0.644 0.989 7.954 1.00 . A A . 39 ILE HG23 1 1
9 13181 1 1 39 ILE N N -0.757 -2.650 9.790 1.00 . A A . 39 ILE N 1 1
9 13182 1 1 39 ILE O O -0.958 -0.035 10.873 1.00 . A A . 39 ILE O 1 1
9 13183 1 1 40 ALA C C 1.136 2.472 11.168 1.00 . A A . 40 ALA C 1 1
9 13184 1 1 40 ALA CA C 1.361 1.126 11.849 1.00 . A A . 40 ALA CA 1 1
9 13185 1 1 40 ALA CB C 2.702 1.112 12.566 1.00 . A A . 40 ALA CB 1 1
9 13186 1 1 40 ALA H H 2.121 -0.347 10.533 1.00 . A A . 40 ALA H 1 1
9 13187 1 1 40 ALA HA H 0.585 0.973 12.585 1.00 . A A . 40 ALA HA 1 1
9 13188 1 1 40 ALA HB1 H 2.775 0.224 13.176 1.00 . A A . 40 ALA HB1 1 1
9 13189 1 1 40 ALA HB2 H 3.499 1.115 11.837 1.00 . A A . 40 ALA HB2 1 1
9 13190 1 1 40 ALA HB3 H 2.784 1.988 13.193 1.00 . A A . 40 ALA HB3 1 1
9 13191 1 1 40 ALA N N 1.290 0.033 10.887 1.00 . A A . 40 ALA N 1 1
9 13192 1 1 40 ALA O O 2.034 3.008 10.518 1.00 . A A . 40 ALA O 1 1
9 13193 1 1 41 VAL C C 0.475 5.413 11.267 1.00 . A A . 41 VAL C 1 1
9 13194 1 1 41 VAL CA C -0.410 4.298 10.720 1.00 . A A . 41 VAL CA 1 1
9 13195 1 1 41 VAL CB C -1.886 4.659 10.972 1.00 . A A . 41 VAL CB 1 1
9 13196 1 1 41 VAL CG1 C -2.193 4.645 12.461 1.00 . A A . 41 VAL CG1 1 1
9 13197 1 1 41 VAL CG2 C -2.213 6.015 10.364 1.00 . A A . 41 VAL CG2 1 1
9 13198 1 1 41 VAL H H -0.742 2.539 11.850 1.00 . A A . 41 VAL H 1 1
9 13199 1 1 41 VAL HA H -0.257 4.220 9.654 1.00 . A A . 41 VAL HA 1 1
9 13200 1 1 41 VAL HB H -2.505 3.915 10.492 1.00 . A A . 41 VAL HB 1 1
9 13201 1 1 41 VAL HG11 H -1.914 5.595 12.895 1.00 . A A . 41 VAL HG11 1 1
9 13202 1 1 41 VAL HG12 H -3.250 4.477 12.610 1.00 . A A . 41 VAL HG12 1 1
9 13203 1 1 41 VAL HG13 H -1.632 3.855 12.937 1.00 . A A . 41 VAL HG13 1 1
9 13204 1 1 41 VAL HG21 H -1.299 6.509 10.071 1.00 . A A . 41 VAL HG21 1 1
9 13205 1 1 41 VAL HG22 H -2.843 5.878 9.498 1.00 . A A . 41 VAL HG22 1 1
9 13206 1 1 41 VAL HG23 H -2.731 6.621 11.093 1.00 . A A . 41 VAL HG23 1 1
9 13207 1 1 41 VAL N N -0.068 3.014 11.320 1.00 . A A . 41 VAL N 1 1
9 13208 1 1 41 VAL O O 0.330 5.830 12.416 1.00 . A A . 41 VAL O 1 1
9 13209 1 1 42 THR C C 1.916 8.284 10.185 1.00 . A A . 42 THR C 1 1
9 13210 1 1 42 THR CA C 2.303 6.960 10.833 1.00 . A A . 42 THR CA 1 1
9 13211 1 1 42 THR CB C 3.760 6.625 10.460 1.00 . A A . 42 THR CB 1 1
9 13212 1 1 42 THR CG2 C 4.309 5.524 11.355 1.00 . A A . 42 THR CG2 1 1
9 13213 1 1 42 THR H H 1.460 5.520 9.531 1.00 . A A . 42 THR H 1 1
9 13214 1 1 42 THR HA H 2.244 7.065 11.907 1.00 . A A . 42 THR HA 1 1
9 13215 1 1 42 THR HB H 4.363 7.512 10.594 1.00 . A A . 42 THR HB 1 1
9 13216 1 1 42 THR HG1 H 3.691 5.266 9.033 1.00 . A A . 42 THR HG1 1 1
9 13217 1 1 42 THR HG21 H 3.668 5.409 12.216 1.00 . A A . 42 THR HG21 1 1
9 13218 1 1 42 THR HG22 H 5.304 5.787 11.679 1.00 . A A . 42 THR HG22 1 1
9 13219 1 1 42 THR HG23 H 4.342 4.596 10.804 1.00 . A A . 42 THR HG23 1 1
9 13220 1 1 42 THR N N 1.394 5.893 10.434 1.00 . A A . 42 THR N 1 1
9 13221 1 1 42 THR O O 1.235 8.325 9.160 1.00 . A A . 42 THR O 1 1
9 13222 1 1 42 THR OG1 O 3.832 6.214 9.090 1.00 . A A . 42 THR OG1 1 1
9 13223 1 1 43 PRO C C 2.806 11.043 8.990 1.00 . A A . 43 PRO C 1 1
9 13224 1 1 43 PRO CA C 2.072 10.741 10.292 1.00 . A A . 43 PRO CA 1 1
9 13225 1 1 43 PRO CB C 2.575 11.653 11.414 1.00 . A A . 43 PRO CB 1 1
9 13226 1 1 43 PRO CD C 3.176 9.419 12.019 1.00 . A A . 43 PRO CD 1 1
9 13227 1 1 43 PRO CG C 3.620 10.853 12.111 1.00 . A A . 43 PRO CG 1 1
9 13228 1 1 43 PRO HA H 1.012 10.893 10.149 1.00 . A A . 43 PRO HA 1 1
9 13229 1 1 43 PRO HB2 H 2.986 12.557 10.989 1.00 . A A . 43 PRO HB2 1 1
9 13230 1 1 43 PRO HB3 H 1.758 11.898 12.076 1.00 . A A . 43 PRO HB3 1 1
9 13231 1 1 43 PRO HD2 H 4.030 8.765 11.926 1.00 . A A . 43 PRO HD2 1 1
9 13232 1 1 43 PRO HD3 H 2.584 9.151 12.881 1.00 . A A . 43 PRO HD3 1 1
9 13233 1 1 43 PRO HG2 H 4.572 10.983 11.619 1.00 . A A . 43 PRO HG2 1 1
9 13234 1 1 43 PRO HG3 H 3.687 11.158 13.145 1.00 . A A . 43 PRO HG3 1 1
9 13235 1 1 43 PRO N N 2.359 9.394 10.794 1.00 . A A . 43 PRO N 1 1
9 13236 1 1 43 PRO O O 2.618 12.103 8.391 1.00 . A A . 43 PRO O 1 1
9 13237 1 1 44 LEU C C 3.832 9.407 6.208 1.00 . A A . 44 LEU C 1 1
9 13238 1 1 44 LEU CA C 4.406 10.273 7.325 1.00 . A A . 44 LEU CA 1 1
9 13239 1 1 44 LEU CB C 5.875 9.916 7.559 1.00 . A A . 44 LEU CB 1 1
9 13240 1 1 44 LEU CD1 C 6.715 10.939 5.430 1.00 . A A . 44 LEU CD1 1 1
9 13241 1 1 44 LEU CD2 C 8.143 9.310 6.681 1.00 . A A . 44 LEU CD2 1 1
9 13242 1 1 44 LEU CG C 6.720 9.694 6.304 1.00 . A A . 44 LEU CG 1 1
9 13243 1 1 44 LEU H H 3.751 9.284 9.077 1.00 . A A . 44 LEU H 1 1
9 13244 1 1 44 LEU HA H 4.338 11.310 7.030 1.00 . A A . 44 LEU HA 1 1
9 13245 1 1 44 LEU HB2 H 6.324 10.720 8.122 1.00 . A A . 44 LEU HB2 1 1
9 13246 1 1 44 LEU HB3 H 5.904 9.008 8.144 1.00 . A A . 44 LEU HB3 1 1
9 13247 1 1 44 LEU HD11 H 5.961 11.625 5.784 1.00 . A A . 44 LEU HD11 1 1
9 13248 1 1 44 LEU HD12 H 6.499 10.661 4.409 1.00 . A A . 44 LEU HD12 1 1
9 13249 1 1 44 LEU HD13 H 7.684 11.414 5.476 1.00 . A A . 44 LEU HD13 1 1
9 13250 1 1 44 LEU HD21 H 8.448 9.869 7.553 1.00 . A A . 44 LEU HD21 1 1
9 13251 1 1 44 LEU HD22 H 8.806 9.536 5.859 1.00 . A A . 44 LEU HD22 1 1
9 13252 1 1 44 LEU HD23 H 8.185 8.252 6.897 1.00 . A A . 44 LEU HD23 1 1
9 13253 1 1 44 LEU HG H 6.294 8.883 5.730 1.00 . A A . 44 LEU HG 1 1
9 13254 1 1 44 LEU N N 3.643 10.107 8.557 1.00 . A A . 44 LEU N 1 1
9 13255 1 1 44 LEU O O 4.071 9.659 5.027 1.00 . A A . 44 LEU O 1 1
9 13256 1 1 45 LYS C C 1.212 8.108 5.008 1.00 . A A . 45 LYS C 1 1
9 13257 1 1 45 LYS CA C 2.461 7.483 5.621 1.00 . A A . 45 LYS CA 1 1
9 13258 1 1 45 LYS CB C 2.103 6.153 6.288 1.00 . A A . 45 LYS CB 1 1
9 13259 1 1 45 LYS CD C 2.366 3.656 6.207 1.00 . A A . 45 LYS CD 1 1
9 13260 1 1 45 LYS CE C 3.741 3.403 6.806 1.00 . A A . 45 LYS CE 1 1
9 13261 1 1 45 LYS CG C 2.339 4.944 5.400 1.00 . A A . 45 LYS CG 1 1
9 13262 1 1 45 LYS H H 2.918 8.236 7.546 1.00 . A A . 45 LYS H 1 1
9 13263 1 1 45 LYS HA H 3.180 7.301 4.837 1.00 . A A . 45 LYS HA 1 1
9 13264 1 1 45 LYS HB2 H 2.699 6.040 7.182 1.00 . A A . 45 LYS HB2 1 1
9 13265 1 1 45 LYS HB3 H 1.058 6.172 6.564 1.00 . A A . 45 LYS HB3 1 1
9 13266 1 1 45 LYS HD2 H 1.645 3.728 7.007 1.00 . A A . 45 LYS HD2 1 1
9 13267 1 1 45 LYS HD3 H 2.107 2.831 5.559 1.00 . A A . 45 LYS HD3 1 1
9 13268 1 1 45 LYS HE2 H 4.198 4.352 7.040 1.00 . A A . 45 LYS HE2 1 1
9 13269 1 1 45 LYS HE3 H 3.623 2.827 7.712 1.00 . A A . 45 LYS HE3 1 1
9 13270 1 1 45 LYS HG2 H 1.545 4.883 4.671 1.00 . A A . 45 LYS HG2 1 1
9 13271 1 1 45 LYS HG3 H 3.287 5.061 4.894 1.00 . A A . 45 LYS HG3 1 1
9 13272 1 1 45 LYS HZ1 H 4.705 3.169 4.967 1.00 . A A . 45 LYS HZ1 1 1
9 13273 1 1 45 LYS HZ2 H 4.234 1.711 5.685 1.00 . A A . 45 LYS HZ2 1 1
9 13274 1 1 45 LYS HZ3 H 5.575 2.552 6.280 1.00 . A A . 45 LYS HZ3 1 1
9 13275 1 1 45 LYS N N 3.072 8.386 6.589 1.00 . A A . 45 LYS N 1 1
9 13276 1 1 45 LYS NZ N 4.625 2.657 5.869 1.00 . A A . 45 LYS NZ 1 1
9 13277 1 1 45 LYS O O 1.082 8.186 3.786 1.00 . A A . 45 LYS O 1 1
9 13278 1 1 46 ARG C C -0.704 9.985 4.135 1.00 . A A . 46 ARG C 1 1
9 13279 1 1 46 ARG CA C -0.940 9.173 5.404 1.00 . A A . 46 ARG CA 1 1
9 13280 1 1 46 ARG CB C -1.522 10.072 6.497 1.00 . A A . 46 ARG CB 1 1
9 13281 1 1 46 ARG CD C -2.367 10.276 8.855 1.00 . A A . 46 ARG CD 1 1
9 13282 1 1 46 ARG CG C -1.886 9.325 7.770 1.00 . A A . 46 ARG CG 1 1
9 13283 1 1 46 ARG CZ C -4.301 11.720 9.323 1.00 . A A . 46 ARG CZ 1 1
9 13284 1 1 46 ARG H H 0.458 8.464 6.825 1.00 . A A . 46 ARG H 1 1
9 13285 1 1 46 ARG HA H -1.645 8.384 5.187 1.00 . A A . 46 ARG HA 1 1
9 13286 1 1 46 ARG HB2 H -0.795 10.831 6.747 1.00 . A A . 46 ARG HB2 1 1
9 13287 1 1 46 ARG HB3 H -2.413 10.549 6.118 1.00 . A A . 46 ARG HB3 1 1
9 13288 1 1 46 ARG HD2 H -2.431 9.734 9.787 1.00 . A A . 46 ARG HD2 1 1
9 13289 1 1 46 ARG HD3 H -1.652 11.079 8.954 1.00 . A A . 46 ARG HD3 1 1
9 13290 1 1 46 ARG HE H -4.112 10.554 7.716 1.00 . A A . 46 ARG HE 1 1
9 13291 1 1 46 ARG HG2 H -2.674 8.620 7.550 1.00 . A A . 46 ARG HG2 1 1
9 13292 1 1 46 ARG HG3 H -1.015 8.795 8.127 1.00 . A A . 46 ARG HG3 1 1
9 13293 1 1 46 ARG HH11 H -2.840 11.777 10.717 1.00 . A A . 46 ARG HH11 1 1
9 13294 1 1 46 ARG HH12 H -4.208 12.791 11.035 1.00 . A A . 46 ARG HH12 1 1
9 13295 1 1 46 ARG HH21 H -5.919 11.884 8.123 1.00 . A A . 46 ARG HH21 1 1
9 13296 1 1 46 ARG HH22 H -5.960 12.850 9.559 1.00 . A A . 46 ARG HH22 1 1
9 13297 1 1 46 ARG N N 0.298 8.554 5.863 1.00 . A A . 46 ARG N 1 1
9 13298 1 1 46 ARG NE N -3.677 10.842 8.545 1.00 . A A . 46 ARG NE 1 1
9 13299 1 1 46 ARG NH1 N -3.737 12.129 10.451 1.00 . A A . 46 ARG NH1 1 1
9 13300 1 1 46 ARG NH2 N -5.491 12.190 8.973 1.00 . A A . 46 ARG NH2 1 1
9 13301 1 1 46 ARG O O -1.394 9.804 3.132 1.00 . A A . 46 ARG O 1 1
9 13302 1 1 47 ALA C C 0.934 10.875 1.816 1.00 . A A . 47 ALA C 1 1
9 13303 1 1 47 ALA CA C 0.604 11.722 3.041 1.00 . A A . 47 ALA CA 1 1
9 13304 1 1 47 ALA CB C 1.767 12.643 3.377 1.00 . A A . 47 ALA CB 1 1
9 13305 1 1 47 ALA H H 0.790 10.981 5.014 1.00 . A A . 47 ALA H 1 1
9 13306 1 1 47 ALA HA H -0.257 12.336 2.819 1.00 . A A . 47 ALA HA 1 1
9 13307 1 1 47 ALA HB1 H 2.190 12.356 4.328 1.00 . A A . 47 ALA HB1 1 1
9 13308 1 1 47 ALA HB2 H 2.522 12.564 2.608 1.00 . A A . 47 ALA HB2 1 1
9 13309 1 1 47 ALA HB3 H 1.414 13.662 3.432 1.00 . A A . 47 ALA HB3 1 1
9 13310 1 1 47 ALA N N 0.275 10.883 4.186 1.00 . A A . 47 ALA N 1 1
9 13311 1 1 47 ALA O O 1.822 10.025 1.859 1.00 . A A . 47 ALA O 1 1
9 13312 1 1 48 GLY C C 0.584 8.874 -0.244 1.00 . A A . 48 GLY C 1 1
9 13313 1 1 48 GLY CA C 0.444 10.363 -0.495 1.00 . A A . 48 GLY CA 1 1
9 13314 1 1 48 GLY H H -0.483 11.803 0.749 1.00 . A A . 48 GLY H 1 1
9 13315 1 1 48 GLY HA2 H -0.384 10.527 -1.169 1.00 . A A . 48 GLY HA2 1 1
9 13316 1 1 48 GLY HA3 H 1.350 10.724 -0.960 1.00 . A A . 48 GLY HA3 1 1
9 13317 1 1 48 GLY N N 0.213 11.113 0.725 1.00 . A A . 48 GLY N 1 1
9 13318 1 1 48 GLY O O 1.622 8.283 -0.540 1.00 . A A . 48 GLY O 1 1
9 13319 1 1 49 TRP C C -0.994 6.038 -0.579 1.00 . A A . 49 TRP C 1 1
9 13320 1 1 49 TRP CA C -0.450 6.840 0.599 1.00 . A A . 49 TRP CA 1 1
9 13321 1 1 49 TRP CB C -1.275 6.549 1.854 1.00 . A A . 49 TRP CB 1 1
9 13322 1 1 49 TRP CD1 C -0.434 4.280 2.699 1.00 . A A . 49 TRP CD1 1 1
9 13323 1 1 49 TRP CD2 C -2.542 4.257 1.942 1.00 . A A . 49 TRP CD2 1 1
9 13324 1 1 49 TRP CE2 C -2.205 2.959 2.374 1.00 . A A . 49 TRP CE2 1 1
9 13325 1 1 49 TRP CE3 C -3.821 4.485 1.427 1.00 . A A . 49 TRP CE3 1 1
9 13326 1 1 49 TRP CG C -1.395 5.087 2.160 1.00 . A A . 49 TRP CG 1 1
9 13327 1 1 49 TRP CH2 C -4.347 2.148 1.795 1.00 . A A . 49 TRP CH2 1 1
9 13328 1 1 49 TRP CZ2 C -3.101 1.896 2.304 1.00 . A A . 49 TRP CZ2 1 1
9 13329 1 1 49 TRP CZ3 C -4.709 3.429 1.358 1.00 . A A . 49 TRP CZ3 1 1
9 13330 1 1 49 TRP H H -1.262 8.794 0.519 1.00 . A A . 49 TRP H 1 1
9 13331 1 1 49 TRP HA H 0.574 6.547 0.777 1.00 . A A . 49 TRP HA 1 1
9 13332 1 1 49 TRP HB2 H -0.810 7.030 2.702 1.00 . A A . 49 TRP HB2 1 1
9 13333 1 1 49 TRP HB3 H -2.271 6.946 1.721 1.00 . A A . 49 TRP HB3 1 1
9 13334 1 1 49 TRP HD1 H 0.554 4.614 2.975 1.00 . A A . 49 TRP HD1 1 1
9 13335 1 1 49 TRP HE1 H -0.414 2.239 3.193 1.00 . A A . 49 TRP HE1 1 1
9 13336 1 1 49 TRP HE3 H -4.119 5.465 1.086 1.00 . A A . 49 TRP HE3 1 1
9 13337 1 1 49 TRP HH2 H -5.072 1.352 1.722 1.00 . A A . 49 TRP HH2 1 1
9 13338 1 1 49 TRP HZ2 H -2.837 0.903 2.637 1.00 . A A . 49 TRP HZ2 1 1
9 13339 1 1 49 TRP HZ3 H -5.702 3.586 0.962 1.00 . A A . 49 TRP HZ3 1 1
9 13340 1 1 49 TRP N N -0.462 8.268 0.306 1.00 . A A . 49 TRP N 1 1
9 13341 1 1 49 TRP NE1 N -0.914 2.999 2.830 1.00 . A A . 49 TRP NE1 1 1
9 13342 1 1 49 TRP O O -1.945 6.456 -1.238 1.00 . A A . 49 TRP O 1 1
9 13343 1 1 50 GLN C C -1.103 2.614 -1.439 1.00 . A A . 50 GLN C 1 1
9 13344 1 1 50 GLN CA C -0.808 4.026 -1.935 1.00 . A A . 50 GLN CA 1 1
9 13345 1 1 50 GLN CB C 0.268 3.983 -3.021 1.00 . A A . 50 GLN CB 1 1
9 13346 1 1 50 GLN CD C 0.660 4.721 -5.406 1.00 . A A . 50 GLN CD 1 1
9 13347 1 1 50 GLN CG C 0.158 5.115 -4.030 1.00 . A A . 50 GLN CG 1 1
9 13348 1 1 50 GLN H H 0.368 4.606 -0.274 1.00 . A A . 50 GLN H 1 1
9 13349 1 1 50 GLN HA H -1.712 4.443 -2.352 1.00 . A A . 50 GLN HA 1 1
9 13350 1 1 50 GLN HB2 H 1.239 4.041 -2.552 1.00 . A A . 50 GLN HB2 1 1
9 13351 1 1 50 GLN HB3 H 0.188 3.047 -3.553 1.00 . A A . 50 GLN HB3 1 1
9 13352 1 1 50 GLN HE21 H -0.908 3.526 -5.662 1.00 . A A . 50 GLN HE21 1 1
9 13353 1 1 50 GLN HE22 H 0.214 3.584 -6.974 1.00 . A A . 50 GLN HE22 1 1
9 13354 1 1 50 GLN HG2 H -0.878 5.407 -4.113 1.00 . A A . 50 GLN HG2 1 1
9 13355 1 1 50 GLN HG3 H 0.740 5.953 -3.677 1.00 . A A . 50 GLN HG3 1 1
9 13356 1 1 50 GLN N N -0.384 4.885 -0.836 1.00 . A A . 50 GLN N 1 1
9 13357 1 1 50 GLN NE2 N -0.086 3.856 -6.083 1.00 . A A . 50 GLN NE2 1 1
9 13358 1 1 50 GLN O O -0.192 1.870 -1.073 1.00 . A A . 50 GLN O 1 1
9 13359 1 1 50 GLN OE1 O 1.706 5.189 -5.855 1.00 . A A . 50 GLN OE1 1 1
9 13360 1 1 51 CYS C C -1.881 -0.153 -1.544 1.00 . A A . 51 CYS C 1 1
9 13361 1 1 51 CYS CA C -2.797 0.928 -0.978 1.00 . A A . 51 CYS CA 1 1
9 13362 1 1 51 CYS CB C -4.244 0.656 -1.395 1.00 . A A . 51 CYS CB 1 1
9 13363 1 1 51 CYS H H -3.062 2.888 -1.733 1.00 . A A . 51 CYS H 1 1
9 13364 1 1 51 CYS HA H -2.733 0.909 0.099 1.00 . A A . 51 CYS HA 1 1
9 13365 1 1 51 CYS HB2 H -4.684 -0.047 -0.702 1.00 . A A . 51 CYS HB2 1 1
9 13366 1 1 51 CYS HB3 H -4.800 1.581 -1.364 1.00 . A A . 51 CYS HB3 1 1
9 13367 1 1 51 CYS N N -2.381 2.250 -1.429 1.00 . A A . 51 CYS N 1 1
9 13368 1 1 51 CYS O O -1.227 0.028 -2.571 1.00 . A A . 51 CYS O 1 1
9 13369 1 1 51 CYS SG S -4.416 -0.039 -3.070 1.00 . A A . 51 CYS SG 1 1
9 13370 1 1 52 PRO C C -1.519 -3.103 -2.545 1.00 . A A . 52 PRO C 1 1
9 13371 1 1 52 PRO CA C -1.000 -2.439 -1.274 1.00 . A A . 52 PRO CA 1 1
9 13372 1 1 52 PRO CB C -1.097 -3.403 -0.089 1.00 . A A . 52 PRO CB 1 1
9 13373 1 1 52 PRO CD C -2.585 -1.590 0.374 1.00 . A A . 52 PRO CD 1 1
9 13374 1 1 52 PRO CG C -2.393 -3.069 0.565 1.00 . A A . 52 PRO CG 1 1
9 13375 1 1 52 PRO HA H 0.029 -2.144 -1.418 1.00 . A A . 52 PRO HA 1 1
9 13376 1 1 52 PRO HB2 H -1.086 -4.422 -0.450 1.00 . A A . 52 PRO HB2 1 1
9 13377 1 1 52 PRO HB3 H -0.265 -3.243 0.579 1.00 . A A . 52 PRO HB3 1 1
9 13378 1 1 52 PRO HD2 H -3.633 -1.359 0.248 1.00 . A A . 52 PRO HD2 1 1
9 13379 1 1 52 PRO HD3 H -2.174 -1.045 1.211 1.00 . A A . 52 PRO HD3 1 1
9 13380 1 1 52 PRO HG2 H -3.195 -3.616 0.093 1.00 . A A . 52 PRO HG2 1 1
9 13381 1 1 52 PRO HG3 H -2.344 -3.307 1.618 1.00 . A A . 52 PRO HG3 1 1
9 13382 1 1 52 PRO N N -1.832 -1.305 -0.859 1.00 . A A . 52 PRO N 1 1
9 13383 1 1 52 PRO O O -0.838 -3.935 -3.143 1.00 . A A . 52 PRO O 1 1
9 13384 1 1 53 GLU C C -2.970 -2.466 -5.384 1.00 . A A . 53 GLU C 1 1
9 13385 1 1 53 GLU CA C -3.336 -3.290 -4.153 1.00 . A A . 53 GLU CA 1 1
9 13386 1 1 53 GLU CB C -4.858 -3.350 -4.000 1.00 . A A . 53 GLU CB 1 1
9 13387 1 1 53 GLU CD C -5.523 -5.595 -3.053 1.00 . A A . 53 GLU CD 1 1
9 13388 1 1 53 GLU CG C -5.316 -4.119 -2.773 1.00 . A A . 53 GLU CG 1 1
9 13389 1 1 53 GLU H H -3.222 -2.061 -2.433 1.00 . A A . 53 GLU H 1 1
9 13390 1 1 53 GLU HA H -2.957 -4.292 -4.280 1.00 . A A . 53 GLU HA 1 1
9 13391 1 1 53 GLU HB2 H -5.241 -2.342 -3.932 1.00 . A A . 53 GLU HB2 1 1
9 13392 1 1 53 GLU HB3 H -5.276 -3.825 -4.874 1.00 . A A . 53 GLU HB3 1 1
9 13393 1 1 53 GLU HG2 H -4.570 -4.017 -2.000 1.00 . A A . 53 GLU HG2 1 1
9 13394 1 1 53 GLU HG3 H -6.250 -3.700 -2.428 1.00 . A A . 53 GLU HG3 1 1
9 13395 1 1 53 GLU N N -2.728 -2.729 -2.952 1.00 . A A . 53 GLU N 1 1
9 13396 1 1 53 GLU O O -3.152 -2.909 -6.518 1.00 . A A . 53 GLU O 1 1
9 13397 1 1 53 GLU OE1 O -4.545 -6.364 -2.934 1.00 . A A . 53 GLU OE1 1 1
9 13398 1 1 53 GLU OE2 O -6.660 -5.982 -3.393 1.00 . A A . 53 GLU OE2 1 1
9 13399 1 1 54 CYS C C -0.557 -0.129 -6.227 1.00 . A A . 54 CYS C 1 1
9 13400 1 1 54 CYS CA C -2.062 -0.376 -6.241 1.00 . A A . 54 CYS CA 1 1
9 13401 1 1 54 CYS CB C -2.809 0.955 -6.135 1.00 . A A . 54 CYS CB 1 1
9 13402 1 1 54 CYS H H -2.333 -0.965 -4.226 1.00 . A A . 54 CYS H 1 1
9 13403 1 1 54 CYS HA H -2.328 -0.855 -7.171 1.00 . A A . 54 CYS HA 1 1
9 13404 1 1 54 CYS HB2 H -2.744 1.316 -5.119 1.00 . A A . 54 CYS HB2 1 1
9 13405 1 1 54 CYS HB3 H -2.347 1.672 -6.797 1.00 . A A . 54 CYS HB3 1 1
9 13406 1 1 54 CYS N N -2.454 -1.264 -5.152 1.00 . A A . 54 CYS N 1 1
9 13407 1 1 54 CYS O O 0.126 -0.329 -7.231 1.00 . A A . 54 CYS O 1 1
9 13408 1 1 54 CYS SG S -4.575 0.853 -6.572 1.00 . A A . 54 CYS SG 1 1
9 13409 1 1 55 LYS C C 2.207 -0.356 -5.810 1.00 . A A . 55 LYS C 1 1
9 13410 1 1 55 LYS CA C 1.380 0.579 -4.933 1.00 . A A . 55 LYS CA 1 1
9 13411 1 1 55 LYS CB C 1.800 0.427 -3.469 1.00 . A A . 55 LYS CB 1 1
9 13412 1 1 55 LYS CD C 2.552 -1.098 -1.620 1.00 . A A . 55 LYS CD 1 1
9 13413 1 1 55 LYS CE C 3.015 -2.501 -1.261 1.00 . A A . 55 LYS CE 1 1
9 13414 1 1 55 LYS CG C 2.172 -0.995 -3.088 1.00 . A A . 55 LYS CG 1 1
9 13415 1 1 55 LYS H H -0.640 0.446 -4.314 1.00 . A A . 55 LYS H 1 1
9 13416 1 1 55 LYS HA H 1.557 1.597 -5.245 1.00 . A A . 55 LYS HA 1 1
9 13417 1 1 55 LYS HB2 H 2.654 1.062 -3.284 1.00 . A A . 55 LYS HB2 1 1
9 13418 1 1 55 LYS HB3 H 0.983 0.745 -2.837 1.00 . A A . 55 LYS HB3 1 1
9 13419 1 1 55 LYS HD2 H 3.352 -0.403 -1.414 1.00 . A A . 55 LYS HD2 1 1
9 13420 1 1 55 LYS HD3 H 1.691 -0.847 -1.016 1.00 . A A . 55 LYS HD3 1 1
9 13421 1 1 55 LYS HE2 H 2.913 -2.639 -0.195 1.00 . A A . 55 LYS HE2 1 1
9 13422 1 1 55 LYS HE3 H 2.391 -3.216 -1.777 1.00 . A A . 55 LYS HE3 1 1
9 13423 1 1 55 LYS HG2 H 1.328 -1.642 -3.276 1.00 . A A . 55 LYS HG2 1 1
9 13424 1 1 55 LYS HG3 H 3.012 -1.312 -3.690 1.00 . A A . 55 LYS HG3 1 1
9 13425 1 1 55 LYS HZ1 H 4.619 -3.751 -1.741 1.00 . A A . 55 LYS HZ1 1 1
9 13426 1 1 55 LYS HZ2 H 5.070 -2.342 -0.919 1.00 . A A . 55 LYS HZ2 1 1
9 13427 1 1 55 LYS HZ3 H 4.640 -2.267 -2.553 1.00 . A A . 55 LYS HZ3 1 1
9 13428 1 1 55 LYS N N -0.045 0.306 -5.080 1.00 . A A . 55 LYS N 1 1
9 13429 1 1 55 LYS NZ N 4.435 -2.732 -1.645 1.00 . A A . 55 LYS NZ 1 1
9 13430 1 1 55 LYS O O 1.916 -1.548 -5.910 1.00 . A A . 55 LYS O 1 1
9 13431 1 1 56 VAL C C 5.566 -0.169 -7.154 1.00 . A A . 56 VAL C 1 1
9 13432 1 1 56 VAL CA C 4.110 -0.592 -7.309 1.00 . A A . 56 VAL CA 1 1
9 13433 1 1 56 VAL CB C 3.701 -0.456 -8.788 1.00 . A A . 56 VAL CB 1 1
9 13434 1 1 56 VAL CG1 C 2.206 -0.684 -8.952 1.00 . A A . 56 VAL CG1 1 1
9 13435 1 1 56 VAL CG2 C 4.104 0.908 -9.327 1.00 . A A . 56 VAL CG2 1 1
9 13436 1 1 56 VAL H H 3.420 1.149 -6.323 1.00 . A A . 56 VAL H 1 1
9 13437 1 1 56 VAL HA H 4.015 -1.631 -7.025 1.00 . A A . 56 VAL HA 1 1
9 13438 1 1 56 VAL HB H 4.222 -1.213 -9.355 1.00 . A A . 56 VAL HB 1 1
9 13439 1 1 56 VAL HG11 H 1.688 0.261 -8.875 1.00 . A A . 56 VAL HG11 1 1
9 13440 1 1 56 VAL HG12 H 2.013 -1.124 -9.919 1.00 . A A . 56 VAL HG12 1 1
9 13441 1 1 56 VAL HG13 H 1.856 -1.349 -8.176 1.00 . A A . 56 VAL HG13 1 1
9 13442 1 1 56 VAL HG21 H 5.076 0.839 -9.792 1.00 . A A . 56 VAL HG21 1 1
9 13443 1 1 56 VAL HG22 H 3.378 1.234 -10.057 1.00 . A A . 56 VAL HG22 1 1
9 13444 1 1 56 VAL HG23 H 4.142 1.620 -8.516 1.00 . A A . 56 VAL HG23 1 1
9 13445 1 1 56 VAL N N 3.239 0.193 -6.442 1.00 . A A . 56 VAL N 1 1
9 13446 1 1 56 VAL O O 5.881 0.745 -6.391 1.00 . A A . 56 VAL O 1 1
9 13447 1 1 57 CYS C C 8.167 0.823 -8.468 1.00 . A A . 57 CYS C 1 1
9 13448 1 1 57 CYS CA C 7.876 -0.532 -7.829 1.00 . A A . 57 CYS CA 1 1
9 13449 1 1 57 CYS CB C 8.682 -1.625 -8.536 1.00 . A A . 57 CYS CB 1 1
9 13450 1 1 57 CYS H H 6.140 -1.557 -8.474 1.00 . A A . 57 CYS H 1 1
9 13451 1 1 57 CYS HA H 8.169 -0.497 -6.791 1.00 . A A . 57 CYS HA 1 1
9 13452 1 1 57 CYS HB2 H 8.375 -2.589 -8.157 1.00 . A A . 57 CYS HB2 1 1
9 13453 1 1 57 CYS HB3 H 8.481 -1.580 -9.596 1.00 . A A . 57 CYS HB3 1 1
9 13454 1 1 57 CYS N N 6.452 -0.839 -7.884 1.00 . A A . 57 CYS N 1 1
9 13455 1 1 57 CYS O O 7.431 1.276 -9.344 1.00 . A A . 57 CYS O 1 1
9 13456 1 1 57 CYS SG S 10.483 -1.487 -8.304 1.00 . A A . 57 CYS SG 1 1
9 13457 1 1 58 GLN C C 10.903 2.659 -9.384 1.00 . A A . 58 GLN C 1 1
9 13458 1 1 58 GLN CA C 9.630 2.765 -8.551 1.00 . A A . 58 GLN CA 1 1
9 13459 1 1 58 GLN CB C 9.835 3.762 -7.409 1.00 . A A . 58 GLN CB 1 1
9 13460 1 1 58 GLN CD C 7.655 5.028 -7.571 1.00 . A A . 58 GLN CD 1 1
9 13461 1 1 58 GLN CG C 8.546 4.157 -6.707 1.00 . A A . 58 GLN CG 1 1
9 13462 1 1 58 GLN H H 9.790 1.049 -7.323 1.00 . A A . 58 GLN H 1 1
9 13463 1 1 58 GLN HA H 8.829 3.117 -9.184 1.00 . A A . 58 GLN HA 1 1
9 13464 1 1 58 GLN HB2 H 10.498 3.322 -6.678 1.00 . A A . 58 GLN HB2 1 1
9 13465 1 1 58 GLN HB3 H 10.293 4.656 -7.805 1.00 . A A . 58 GLN HB3 1 1
9 13466 1 1 58 GLN HE21 H 6.201 3.675 -7.478 1.00 . A A . 58 GLN HE21 1 1
9 13467 1 1 58 GLN HE22 H 5.850 5.092 -8.401 1.00 . A A . 58 GLN HE22 1 1
9 13468 1 1 58 GLN HG2 H 8.003 3.260 -6.447 1.00 . A A . 58 GLN HG2 1 1
9 13469 1 1 58 GLN HG3 H 8.793 4.701 -5.808 1.00 . A A . 58 GLN HG3 1 1
9 13470 1 1 58 GLN N N 9.243 1.462 -8.023 1.00 . A A . 58 GLN N 1 1
9 13471 1 1 58 GLN NE2 N 6.447 4.550 -7.845 1.00 . A A . 58 GLN NE2 1 1
9 13472 1 1 58 GLN O O 11.243 3.571 -10.136 1.00 . A A . 58 GLN O 1 1
9 13473 1 1 58 GLN OE1 O 8.048 6.117 -7.988 1.00 . A A . 58 GLN OE1 1 1
9 13474 1 1 59 ASN C C 12.551 0.752 -11.371 1.00 . A A . 59 ASN C 1 1
9 13475 1 1 59 ASN CA C 12.841 1.313 -9.983 1.00 . A A . 59 ASN CA 1 1
9 13476 1 1 59 ASN CB C 13.752 0.354 -9.213 1.00 . A A . 59 ASN CB 1 1
9 13477 1 1 59 ASN CG C 14.225 0.938 -7.896 1.00 . A A . 59 ASN CG 1 1
9 13478 1 1 59 ASN H H 11.283 0.846 -8.629 1.00 . A A . 59 ASN H 1 1
9 13479 1 1 59 ASN HA H 13.342 2.264 -10.089 1.00 . A A . 59 ASN HA 1 1
9 13480 1 1 59 ASN HB2 H 13.212 -0.558 -9.007 1.00 . A A . 59 ASN HB2 1 1
9 13481 1 1 59 ASN HB3 H 14.618 0.126 -9.817 1.00 . A A . 59 ASN HB3 1 1
9 13482 1 1 59 ASN HD21 H 12.672 0.129 -6.952 1.00 . A A . 59 ASN HD21 1 1
9 13483 1 1 59 ASN HD22 H 13.759 1.042 -5.966 1.00 . A A . 59 ASN HD22 1 1
9 13484 1 1 59 ASN N N 11.604 1.538 -9.244 1.00 . A A . 59 ASN N 1 1
9 13485 1 1 59 ASN ND2 N 13.476 0.676 -6.831 1.00 . A A . 59 ASN ND2 1 1
9 13486 1 1 59 ASN O O 13.167 1.156 -12.358 1.00 . A A . 59 ASN O 1 1
9 13487 1 1 59 ASN OD1 O 15.251 1.616 -7.837 1.00 . A A . 59 ASN OD1 1 1
9 13488 1 1 60 CYS C C 9.807 -0.424 -13.096 1.00 . A A . 60 CYS C 1 1
9 13489 1 1 60 CYS CA C 11.234 -0.800 -12.708 1.00 . A A . 60 CYS CA 1 1
9 13490 1 1 60 CYS CB C 11.366 -2.321 -12.616 1.00 . A A . 60 CYS CB 1 1
9 13491 1 1 60 CYS H H 11.152 -0.464 -10.619 1.00 . A A . 60 CYS H 1 1
9 13492 1 1 60 CYS HA H 11.909 -0.434 -13.467 1.00 . A A . 60 CYS HA 1 1
9 13493 1 1 60 CYS HB2 H 11.287 -2.742 -13.607 1.00 . A A . 60 CYS HB2 1 1
9 13494 1 1 60 CYS HB3 H 12.333 -2.567 -12.202 1.00 . A A . 60 CYS HB3 1 1
9 13495 1 1 60 CYS N N 11.608 -0.182 -11.441 1.00 . A A . 60 CYS N 1 1
9 13496 1 1 60 CYS O O 9.462 -0.387 -14.277 1.00 . A A . 60 CYS O 1 1
9 13497 1 1 60 CYS SG S 10.099 -3.116 -11.575 1.00 . A A . 60 CYS SG 1 1
9 13498 1 1 61 LYS C C 6.799 -0.947 -12.890 1.00 . A A . 61 LYS C 1 1
9 13499 1 1 61 LYS CA C 7.592 0.228 -12.327 1.00 . A A . 61 LYS CA 1 1
9 13500 1 1 61 LYS CB C 7.517 1.415 -13.290 1.00 . A A . 61 LYS CB 1 1
9 13501 1 1 61 LYS CD C 7.487 3.557 -11.978 1.00 . A A . 61 LYS CD 1 1
9 13502 1 1 61 LYS CE C 7.949 4.999 -12.117 1.00 . A A . 61 LYS CE 1 1
9 13503 1 1 61 LYS CG C 8.322 2.620 -12.834 1.00 . A A . 61 LYS CG 1 1
9 13504 1 1 61 LYS H H 9.315 -0.193 -11.172 1.00 . A A . 61 LYS H 1 1
9 13505 1 1 61 LYS HA H 7.161 0.516 -11.380 1.00 . A A . 61 LYS HA 1 1
9 13506 1 1 61 LYS HB2 H 7.889 1.104 -14.255 1.00 . A A . 61 LYS HB2 1 1
9 13507 1 1 61 LYS HB3 H 6.484 1.716 -13.392 1.00 . A A . 61 LYS HB3 1 1
9 13508 1 1 61 LYS HD2 H 6.454 3.490 -12.288 1.00 . A A . 61 LYS HD2 1 1
9 13509 1 1 61 LYS HD3 H 7.574 3.258 -10.943 1.00 . A A . 61 LYS HD3 1 1
9 13510 1 1 61 LYS HE2 H 8.842 5.136 -11.528 1.00 . A A . 61 LYS HE2 1 1
9 13511 1 1 61 LYS HE3 H 8.169 5.194 -13.156 1.00 . A A . 61 LYS HE3 1 1
9 13512 1 1 61 LYS HG2 H 9.167 2.279 -12.256 1.00 . A A . 61 LYS HG2 1 1
9 13513 1 1 61 LYS HG3 H 8.672 3.157 -13.704 1.00 . A A . 61 LYS HG3 1 1
9 13514 1 1 61 LYS HZ1 H 6.662 6.617 -12.422 1.00 . A A . 61 LYS HZ1 1 1
9 13515 1 1 61 LYS HZ2 H 7.268 6.510 -10.846 1.00 . A A . 61 LYS HZ2 1 1
9 13516 1 1 61 LYS HZ3 H 6.055 5.449 -11.359 1.00 . A A . 61 LYS HZ3 1 1
9 13517 1 1 61 LYS N N 8.981 -0.146 -12.093 1.00 . A A . 61 LYS N 1 1
9 13518 1 1 61 LYS NZ N 6.911 5.961 -11.654 1.00 . A A . 61 LYS NZ 1 1
9 13519 1 1 61 LYS O O 6.172 -0.836 -13.943 1.00 . A A . 61 LYS O 1 1
9 13520 1 1 62 GLN C C 5.476 -3.975 -11.420 1.00 . A A . 62 GLN C 1 1
9 13521 1 1 62 GLN CA C 6.114 -3.265 -12.610 1.00 . A A . 62 GLN CA 1 1
9 13522 1 1 62 GLN CB C 7.061 -4.219 -13.340 1.00 . A A . 62 GLN CB 1 1
9 13523 1 1 62 GLN CD C 8.545 -6.260 -13.199 1.00 . A A . 62 GLN CD 1 1
9 13524 1 1 62 GLN CG C 7.632 -5.310 -12.448 1.00 . A A . 62 GLN CG 1 1
9 13525 1 1 62 GLN H H 7.348 -2.096 -11.349 1.00 . A A . 62 GLN H 1 1
9 13526 1 1 62 GLN HA H 5.334 -2.958 -13.290 1.00 . A A . 62 GLN HA 1 1
9 13527 1 1 62 GLN HB2 H 6.525 -4.690 -14.150 1.00 . A A . 62 GLN HB2 1 1
9 13528 1 1 62 GLN HB3 H 7.884 -3.650 -13.746 1.00 . A A . 62 GLN HB3 1 1
9 13529 1 1 62 GLN HE21 H 9.916 -4.832 -13.385 1.00 . A A . 62 GLN HE21 1 1
9 13530 1 1 62 GLN HE22 H 10.322 -6.359 -14.083 1.00 . A A . 62 GLN HE22 1 1
9 13531 1 1 62 GLN HG2 H 8.196 -4.848 -11.651 1.00 . A A . 62 GLN HG2 1 1
9 13532 1 1 62 GLN HG3 H 6.814 -5.877 -12.027 1.00 . A A . 62 GLN HG3 1 1
9 13533 1 1 62 GLN N N 6.830 -2.071 -12.180 1.00 . A A . 62 GLN N 1 1
9 13534 1 1 62 GLN NE2 N 9.712 -5.768 -13.597 1.00 . A A . 62 GLN NE2 1 1
9 13535 1 1 62 GLN O O 6.157 -4.330 -10.458 1.00 . A A . 62 GLN O 1 1
9 13536 1 1 62 GLN OE1 O 8.205 -7.422 -13.419 1.00 . A A . 62 GLN OE1 1 1
9 13537 1 1 63 SER C C 3.277 -6.331 -10.708 1.00 . A A . 63 SER C 1 1
9 13538 1 1 63 SER CA C 3.433 -4.841 -10.419 1.00 . A A . 63 SER CA 1 1
9 13539 1 1 63 SER CB C 2.057 -4.198 -10.237 1.00 . A A . 63 SER CB 1 1
9 13540 1 1 63 SER H H 3.676 -3.872 -12.285 1.00 . A A . 63 SER H 1 1
9 13541 1 1 63 SER HA H 4.001 -4.721 -9.508 1.00 . A A . 63 SER HA 1 1
9 13542 1 1 63 SER HB2 H 1.626 -4.534 -9.306 1.00 . A A . 63 SER HB2 1 1
9 13543 1 1 63 SER HB3 H 2.165 -3.123 -10.217 1.00 . A A . 63 SER HB3 1 1
9 13544 1 1 63 SER HG H 0.276 -4.489 -10.998 1.00 . A A . 63 SER HG 1 1
9 13545 1 1 63 SER N N 4.164 -4.178 -11.492 1.00 . A A . 63 SER N 1 1
9 13546 1 1 63 SER O O 2.598 -6.723 -11.657 1.00 . A A . 63 SER O 1 1
9 13547 1 1 63 SER OG O 1.186 -4.550 -11.298 1.00 . A A . 63 SER OG 1 1
9 13548 1 1 64 GLY C C 4.508 -9.361 -8.946 1.00 . A A . 64 GLY C 1 1
9 13549 1 1 64 GLY CA C 3.831 -8.595 -10.065 1.00 . A A . 64 GLY CA 1 1
9 13550 1 1 64 GLY H H 4.438 -6.789 -9.143 1.00 . A A . 64 GLY H 1 1
9 13551 1 1 64 GLY HA2 H 2.791 -8.884 -10.107 1.00 . A A . 64 GLY HA2 1 1
9 13552 1 1 64 GLY HA3 H 4.304 -8.855 -11.001 1.00 . A A . 64 GLY HA3 1 1
9 13553 1 1 64 GLY N N 3.911 -7.158 -9.882 1.00 . A A . 64 GLY N 1 1
9 13554 1 1 64 GLY O O 3.881 -10.184 -8.281 1.00 . A A . 64 GLY O 1 1
9 13555 1 1 65 GLU C C 6.283 -9.135 -6.332 1.00 . A A . 65 GLU C 1 1
9 13556 1 1 65 GLU CA C 6.557 -9.763 -7.696 1.00 . A A . 65 GLU CA 1 1
9 13557 1 1 65 GLU CB C 8.054 -9.701 -8.006 1.00 . A A . 65 GLU CB 1 1
9 13558 1 1 65 GLU CD C 8.273 -11.855 -9.308 1.00 . A A . 65 GLU CD 1 1
9 13559 1 1 65 GLU CG C 8.428 -10.347 -9.330 1.00 . A A . 65 GLU CG 1 1
9 13560 1 1 65 GLU H H 6.239 -8.424 -9.304 1.00 . A A . 65 GLU H 1 1
9 13561 1 1 65 GLU HA H 6.246 -10.797 -7.671 1.00 . A A . 65 GLU HA 1 1
9 13562 1 1 65 GLU HB2 H 8.361 -8.666 -8.034 1.00 . A A . 65 GLU HB2 1 1
9 13563 1 1 65 GLU HB3 H 8.593 -10.206 -7.219 1.00 . A A . 65 GLU HB3 1 1
9 13564 1 1 65 GLU HG2 H 7.790 -9.946 -10.104 1.00 . A A . 65 GLU HG2 1 1
9 13565 1 1 65 GLU HG3 H 9.457 -10.108 -9.554 1.00 . A A . 65 GLU HG3 1 1
9 13566 1 1 65 GLU N N 5.794 -9.091 -8.740 1.00 . A A . 65 GLU N 1 1
9 13567 1 1 65 GLU O O 7.208 -8.850 -5.571 1.00 . A A . 65 GLU O 1 1
9 13568 1 1 65 GLU OE1 O 8.372 -12.446 -8.212 1.00 . A A . 65 GLU OE1 1 1
9 13569 1 1 65 GLU OE2 O 8.053 -12.444 -10.387 1.00 . A A . 65 GLU OE2 1 1
9 13570 1 1 66 ASP C C 5.356 -8.980 -3.599 1.00 . A A . 66 ASP C 1 1
9 13571 1 1 66 ASP CA C 4.610 -8.330 -4.759 1.00 . A A . 66 ASP CA 1 1
9 13572 1 1 66 ASP CB C 3.101 -8.472 -4.555 1.00 . A A . 66 ASP CB 1 1
9 13573 1 1 66 ASP CG C 2.313 -8.148 -5.809 1.00 . A A . 66 ASP CG 1 1
9 13574 1 1 66 ASP H H 4.315 -9.172 -6.679 1.00 . A A . 66 ASP H 1 1
9 13575 1 1 66 ASP HA H 4.862 -7.281 -4.790 1.00 . A A . 66 ASP HA 1 1
9 13576 1 1 66 ASP HB2 H 2.877 -9.489 -4.265 1.00 . A A . 66 ASP HB2 1 1
9 13577 1 1 66 ASP HB3 H 2.785 -7.801 -3.770 1.00 . A A . 66 ASP HB3 1 1
9 13578 1 1 66 ASP N N 5.007 -8.923 -6.031 1.00 . A A . 66 ASP N 1 1
9 13579 1 1 66 ASP O O 6.103 -8.318 -2.879 1.00 . A A . 66 ASP O 1 1
9 13580 1 1 66 ASP OD1 O 2.841 -7.410 -6.667 1.00 . A A . 66 ASP OD1 1 1
9 13581 1 1 66 ASP OD2 O 1.169 -8.633 -5.933 1.00 . A A . 66 ASP OD2 1 1
9 13582 1 1 67 SER C C 7.249 -10.580 -2.184 1.00 . A A . 67 SER C 1 1
9 13583 1 1 67 SER CA C 5.798 -11.021 -2.348 1.00 . A A . 67 SER CA 1 1
9 13584 1 1 67 SER CB C 5.738 -12.525 -2.625 1.00 . A A . 67 SER CB 1 1
9 13585 1 1 67 SER H H 4.542 -10.755 -4.031 1.00 . A A . 67 SER H 1 1
9 13586 1 1 67 SER HA H 5.265 -10.811 -1.432 1.00 . A A . 67 SER HA 1 1
9 13587 1 1 67 SER HB2 H 6.361 -12.756 -3.476 1.00 . A A . 67 SER HB2 1 1
9 13588 1 1 67 SER HB3 H 6.097 -13.062 -1.760 1.00 . A A . 67 SER HB3 1 1
9 13589 1 1 67 SER HG H 4.200 -13.711 -2.374 1.00 . A A . 67 SER HG 1 1
9 13590 1 1 67 SER N N 5.148 -10.282 -3.424 1.00 . A A . 67 SER N 1 1
9 13591 1 1 67 SER O O 7.668 -10.169 -1.102 1.00 . A A . 67 SER O 1 1
9 13592 1 1 67 SER OG O 4.412 -12.939 -2.904 1.00 . A A . 67 SER OG 1 1
9 13593 1 1 68 LYS C C 9.566 -8.797 -2.918 1.00 . A A . 68 LYS C 1 1
9 13594 1 1 68 LYS CA C 9.418 -10.278 -3.248 1.00 . A A . 68 LYS CA 1 1
9 13595 1 1 68 LYS CB C 10.071 -10.578 -4.599 1.00 . A A . 68 LYS CB 1 1
9 13596 1 1 68 LYS CD C 11.038 -12.897 -4.591 1.00 . A A . 68 LYS CD 1 1
9 13597 1 1 68 LYS CE C 10.981 -14.273 -5.238 1.00 . A A . 68 LYS CE 1 1
9 13598 1 1 68 LYS CG C 9.891 -12.016 -5.056 1.00 . A A . 68 LYS CG 1 1
9 13599 1 1 68 LYS H H 7.622 -11.004 -4.102 1.00 . A A . 68 LYS H 1 1
9 13600 1 1 68 LYS HA H 9.912 -10.857 -2.482 1.00 . A A . 68 LYS HA 1 1
9 13601 1 1 68 LYS HB2 H 9.641 -9.928 -5.346 1.00 . A A . 68 LYS HB2 1 1
9 13602 1 1 68 LYS HB3 H 11.131 -10.377 -4.526 1.00 . A A . 68 LYS HB3 1 1
9 13603 1 1 68 LYS HD2 H 11.973 -12.426 -4.856 1.00 . A A . 68 LYS HD2 1 1
9 13604 1 1 68 LYS HD3 H 10.981 -13.011 -3.518 1.00 . A A . 68 LYS HD3 1 1
9 13605 1 1 68 LYS HE2 H 10.065 -14.759 -4.938 1.00 . A A . 68 LYS HE2 1 1
9 13606 1 1 68 LYS HE3 H 10.990 -14.152 -6.311 1.00 . A A . 68 LYS HE3 1 1
9 13607 1 1 68 LYS HG2 H 8.967 -12.400 -4.648 1.00 . A A . 68 LYS HG2 1 1
9 13608 1 1 68 LYS HG3 H 9.846 -12.037 -6.136 1.00 . A A . 68 LYS HG3 1 1
9 13609 1 1 68 LYS HZ1 H 11.796 -16.026 -4.446 1.00 . A A . 68 LYS HZ1 1 1
9 13610 1 1 68 LYS HZ2 H 12.702 -14.636 -4.111 1.00 . A A . 68 LYS HZ2 1 1
9 13611 1 1 68 LYS HZ3 H 12.740 -15.318 -5.658 1.00 . A A . 68 LYS HZ3 1 1
9 13612 1 1 68 LYS N N 8.013 -10.669 -3.268 1.00 . A A . 68 LYS N 1 1
9 13613 1 1 68 LYS NZ N 12.135 -15.123 -4.835 1.00 . A A . 68 LYS NZ 1 1
9 13614 1 1 68 LYS O O 10.522 -8.391 -2.257 1.00 . A A . 68 LYS O 1 1
9 13615 1 1 69 MET C C 8.486 -6.261 -1.643 1.00 . A A . 69 MET C 1 1
9 13616 1 1 69 MET CA C 8.638 -6.557 -3.132 1.00 . A A . 69 MET CA 1 1
9 13617 1 1 69 MET CB C 7.525 -5.862 -3.919 1.00 . A A . 69 MET CB 1 1
9 13618 1 1 69 MET CE C 6.371 -3.024 -5.781 1.00 . A A . 69 MET CE 1 1
9 13619 1 1 69 MET CG C 7.376 -4.386 -3.587 1.00 . A A . 69 MET CG 1 1
9 13620 1 1 69 MET H H 7.877 -8.375 -3.902 1.00 . A A . 69 MET H 1 1
9 13621 1 1 69 MET HA H 9.593 -6.179 -3.466 1.00 . A A . 69 MET HA 1 1
9 13622 1 1 69 MET HB2 H 7.736 -5.952 -4.974 1.00 . A A . 69 MET HB2 1 1
9 13623 1 1 69 MET HB3 H 6.588 -6.353 -3.704 1.00 . A A . 69 MET HB3 1 1
9 13624 1 1 69 MET HE1 H 5.701 -2.233 -6.085 1.00 . A A . 69 MET HE1 1 1
9 13625 1 1 69 MET HE2 H 7.372 -2.631 -5.683 1.00 . A A . 69 MET HE2 1 1
9 13626 1 1 69 MET HE3 H 6.363 -3.809 -6.523 1.00 . A A . 69 MET HE3 1 1
9 13627 1 1 69 MET HG2 H 7.402 -4.268 -2.514 1.00 . A A . 69 MET HG2 1 1
9 13628 1 1 69 MET HG3 H 8.202 -3.848 -4.026 1.00 . A A . 69 MET HG3 1 1
9 13629 1 1 69 MET N N 8.614 -7.994 -3.381 1.00 . A A . 69 MET N 1 1
9 13630 1 1 69 MET O O 7.538 -6.718 -1.003 1.00 . A A . 69 MET O 1 1
9 13631 1 1 69 MET SD S 5.834 -3.687 -4.206 1.00 . A A . 69 MET SD 1 1
9 13632 1 1 70 LEU C C 8.476 -3.942 0.557 1.00 . A A . 70 LEU C 1 1
9 13633 1 1 70 LEU CA C 9.393 -5.137 0.316 1.00 . A A . 70 LEU CA 1 1
9 13634 1 1 70 LEU CB C 10.805 -4.818 0.812 1.00 . A A . 70 LEU CB 1 1
9 13635 1 1 70 LEU CD1 C 12.661 -5.980 -0.407 1.00 . A A . 70 LEU CD1 1 1
9 13636 1 1 70 LEU CD2 C 12.645 -5.938 2.094 1.00 . A A . 70 LEU CD2 1 1
9 13637 1 1 70 LEU CG C 11.787 -5.989 0.838 1.00 . A A . 70 LEU CG 1 1
9 13638 1 1 70 LEU H H 10.154 -5.160 -1.658 1.00 . A A . 70 LEU H 1 1
9 13639 1 1 70 LEU HA H 9.011 -5.985 0.864 1.00 . A A . 70 LEU HA 1 1
9 13640 1 1 70 LEU HB2 H 11.216 -4.055 0.170 1.00 . A A . 70 LEU HB2 1 1
9 13641 1 1 70 LEU HB3 H 10.721 -4.432 1.819 1.00 . A A . 70 LEU HB3 1 1
9 13642 1 1 70 LEU HD11 H 12.200 -6.584 -1.174 1.00 . A A . 70 LEU HD11 1 1
9 13643 1 1 70 LEU HD12 H 13.634 -6.384 -0.167 1.00 . A A . 70 LEU HD12 1 1
9 13644 1 1 70 LEU HD13 H 12.771 -4.966 -0.762 1.00 . A A . 70 LEU HD13 1 1
9 13645 1 1 70 LEU HD21 H 13.423 -5.199 1.969 1.00 . A A . 70 LEU HD21 1 1
9 13646 1 1 70 LEU HD22 H 13.092 -6.906 2.264 1.00 . A A . 70 LEU HD22 1 1
9 13647 1 1 70 LEU HD23 H 12.028 -5.673 2.941 1.00 . A A . 70 LEU HD23 1 1
9 13648 1 1 70 LEU HG H 11.232 -6.917 0.849 1.00 . A A . 70 LEU HG 1 1
9 13649 1 1 70 LEU N N 9.424 -5.494 -1.098 1.00 . A A . 70 LEU N 1 1
9 13650 1 1 70 LEU O O 8.390 -3.035 -0.271 1.00 . A A . 70 LEU O 1 1
9 13651 1 1 71 VAL C C 7.418 -2.058 3.227 1.00 . A A . 71 VAL C 1 1
9 13652 1 1 71 VAL CA C 6.883 -2.864 2.048 1.00 . A A . 71 VAL CA 1 1
9 13653 1 1 71 VAL CB C 5.481 -3.398 2.399 1.00 . A A . 71 VAL CB 1 1
9 13654 1 1 71 VAL CG1 C 4.511 -2.247 2.620 1.00 . A A . 71 VAL CG1 1 1
9 13655 1 1 71 VAL CG2 C 4.977 -4.328 1.307 1.00 . A A . 71 VAL CG2 1 1
9 13656 1 1 71 VAL H H 7.902 -4.699 2.316 1.00 . A A . 71 VAL H 1 1
9 13657 1 1 71 VAL HA H 6.792 -2.212 1.191 1.00 . A A . 71 VAL HA 1 1
9 13658 1 1 71 VAL HB H 5.553 -3.961 3.318 1.00 . A A . 71 VAL HB 1 1
9 13659 1 1 71 VAL HG11 H 5.035 -1.309 2.508 1.00 . A A . 71 VAL HG11 1 1
9 13660 1 1 71 VAL HG12 H 3.713 -2.304 1.895 1.00 . A A . 71 VAL HG12 1 1
9 13661 1 1 71 VAL HG13 H 4.098 -2.311 3.616 1.00 . A A . 71 VAL HG13 1 1
9 13662 1 1 71 VAL HG21 H 5.499 -4.119 0.385 1.00 . A A . 71 VAL HG21 1 1
9 13663 1 1 71 VAL HG22 H 5.156 -5.353 1.598 1.00 . A A . 71 VAL HG22 1 1
9 13664 1 1 71 VAL HG23 H 3.917 -4.175 1.163 1.00 . A A . 71 VAL HG23 1 1
9 13665 1 1 71 VAL N N 7.792 -3.948 1.697 1.00 . A A . 71 VAL N 1 1
9 13666 1 1 71 VAL O O 7.318 -2.482 4.379 1.00 . A A . 71 VAL O 1 1
9 13667 1 1 72 CYS C C 7.506 0.241 5.058 1.00 . A A . 72 CYS C 1 1
9 13668 1 1 72 CYS CA C 8.537 -0.027 3.966 1.00 . A A . 72 CYS CA 1 1
9 13669 1 1 72 CYS CB C 9.006 1.296 3.356 1.00 . A A . 72 CYS CB 1 1
9 13670 1 1 72 CYS H H 8.035 -0.610 1.994 1.00 . A A . 72 CYS H 1 1
9 13671 1 1 72 CYS HA H 9.385 -0.532 4.404 1.00 . A A . 72 CYS HA 1 1
9 13672 1 1 72 CYS HB2 H 9.787 1.095 2.638 1.00 . A A . 72 CYS HB2 1 1
9 13673 1 1 72 CYS HB3 H 8.174 1.766 2.853 1.00 . A A . 72 CYS HB3 1 1
9 13674 1 1 72 CYS N N 7.985 -0.894 2.931 1.00 . A A . 72 CYS N 1 1
9 13675 1 1 72 CYS O O 6.369 0.618 4.774 1.00 . A A . 72 CYS O 1 1
9 13676 1 1 72 CYS SG S 9.664 2.483 4.571 1.00 . A A . 72 CYS SG 1 1
9 13677 1 1 73 ASP C C 7.005 1.737 7.840 1.00 . A A . 73 ASP C 1 1
9 13678 1 1 73 ASP CA C 7.023 0.264 7.443 1.00 . A A . 73 ASP CA 1 1
9 13679 1 1 73 ASP CB C 7.459 -0.592 8.633 1.00 . A A . 73 ASP CB 1 1
9 13680 1 1 73 ASP CG C 7.437 -2.074 8.319 1.00 . A A . 73 ASP CG 1 1
9 13681 1 1 73 ASP H H 8.829 -0.258 6.471 1.00 . A A . 73 ASP H 1 1
9 13682 1 1 73 ASP HA H 6.027 -0.028 7.147 1.00 . A A . 73 ASP HA 1 1
9 13683 1 1 73 ASP HB2 H 8.465 -0.318 8.916 1.00 . A A . 73 ASP HB2 1 1
9 13684 1 1 73 ASP HB3 H 6.793 -0.408 9.464 1.00 . A A . 73 ASP HB3 1 1
9 13685 1 1 73 ASP N N 7.911 0.043 6.308 1.00 . A A . 73 ASP N 1 1
9 13686 1 1 73 ASP O O 6.710 2.080 8.986 1.00 . A A . 73 ASP O 1 1
9 13687 1 1 73 ASP OD1 O 8.096 -2.483 7.340 1.00 . A A . 73 ASP OD1 1 1
9 13688 1 1 73 ASP OD2 O 6.761 -2.827 9.051 1.00 . A A . 73 ASP OD2 1 1
9 13689 1 1 74 THR C C 6.564 4.798 6.066 1.00 . A A . 74 THR C 1 1
9 13690 1 1 74 THR CA C 7.345 4.042 7.135 1.00 . A A . 74 THR CA 1 1
9 13691 1 1 74 THR CB C 8.787 4.582 7.179 1.00 . A A . 74 THR CB 1 1
9 13692 1 1 74 THR CG2 C 8.804 6.044 7.600 1.00 . A A . 74 THR CG2 1 1
9 13693 1 1 74 THR H H 7.548 2.272 5.992 1.00 . A A . 74 THR H 1 1
9 13694 1 1 74 THR HA H 6.886 4.220 8.096 1.00 . A A . 74 THR HA 1 1
9 13695 1 1 74 THR HB H 9.215 4.502 6.190 1.00 . A A . 74 THR HB 1 1
9 13696 1 1 74 THR HG1 H 10.498 4.046 8.000 1.00 . A A . 74 THR HG1 1 1
9 13697 1 1 74 THR HG21 H 9.220 6.127 8.593 1.00 . A A . 74 THR HG21 1 1
9 13698 1 1 74 THR HG22 H 7.796 6.431 7.598 1.00 . A A . 74 THR HG22 1 1
9 13699 1 1 74 THR HG23 H 9.409 6.610 6.908 1.00 . A A . 74 THR HG23 1 1
9 13700 1 1 74 THR N N 7.322 2.606 6.885 1.00 . A A . 74 THR N 1 1
9 13701 1 1 74 THR O O 5.793 5.708 6.373 1.00 . A A . 74 THR O 1 1
9 13702 1 1 74 THR OG1 O 9.572 3.808 8.092 1.00 . A A . 74 THR OG1 1 1
9 13703 1 1 75 CYS C C 5.182 4.064 2.965 1.00 . A A . 75 CYS C 1 1
9 13704 1 1 75 CYS CA C 6.082 5.058 3.694 1.00 . A A . 75 CYS CA 1 1
9 13705 1 1 75 CYS CB C 7.098 5.654 2.719 1.00 . A A . 75 CYS CB 1 1
9 13706 1 1 75 CYS H H 7.395 3.684 4.628 1.00 . A A . 75 CYS H 1 1
9 13707 1 1 75 CYS HA H 5.470 5.852 4.094 1.00 . A A . 75 CYS HA 1 1
9 13708 1 1 75 CYS HB2 H 6.571 6.209 1.956 1.00 . A A . 75 CYS HB2 1 1
9 13709 1 1 75 CYS HB3 H 7.752 6.324 3.257 1.00 . A A . 75 CYS HB3 1 1
9 13710 1 1 75 CYS N N 6.767 4.416 4.810 1.00 . A A . 75 CYS N 1 1
9 13711 1 1 75 CYS O O 4.083 4.409 2.531 1.00 . A A . 75 CYS O 1 1
9 13712 1 1 75 CYS SG S 8.139 4.416 1.881 1.00 . A A . 75 CYS SG 1 1
9 13713 1 1 76 ASP C C 4.886 2.011 0.649 1.00 . A A . 76 ASP C 1 1
9 13714 1 1 76 ASP CA C 4.896 1.786 2.158 1.00 . A A . 76 ASP CA 1 1
9 13715 1 1 76 ASP CB C 3.463 1.745 2.690 1.00 . A A . 76 ASP CB 1 1
9 13716 1 1 76 ASP CG C 2.848 0.362 2.590 1.00 . A A . 76 ASP CG 1 1
9 13717 1 1 76 ASP H H 6.541 2.617 3.201 1.00 . A A . 76 ASP H 1 1
9 13718 1 1 76 ASP HA H 5.374 0.841 2.365 1.00 . A A . 76 ASP HA 1 1
9 13719 1 1 76 ASP HB2 H 3.462 2.044 3.728 1.00 . A A . 76 ASP HB2 1 1
9 13720 1 1 76 ASP HB3 H 2.854 2.432 2.120 1.00 . A A . 76 ASP HB3 1 1
9 13721 1 1 76 ASP N N 5.657 2.831 2.834 1.00 . A A . 76 ASP N 1 1
9 13722 1 1 76 ASP O O 3.825 2.077 0.028 1.00 . A A . 76 ASP O 1 1
9 13723 1 1 76 ASP OD1 O 2.548 -0.073 1.459 1.00 . A A . 76 ASP OD1 1 1
9 13724 1 1 76 ASP OD2 O 2.668 -0.284 3.643 1.00 . A A . 76 ASP OD2 1 1
9 13725 1 1 77 LYS C C 6.199 1.020 -2.124 1.00 . A A . 77 LYS C 1 1
9 13726 1 1 77 LYS CA C 6.203 2.346 -1.371 1.00 . A A . 77 LYS CA 1 1
9 13727 1 1 77 LYS CB C 7.490 3.116 -1.677 1.00 . A A . 77 LYS CB 1 1
9 13728 1 1 77 LYS CD C 6.676 5.340 -2.512 1.00 . A A . 77 LYS CD 1 1
9 13729 1 1 77 LYS CE C 6.603 6.835 -2.239 1.00 . A A . 77 LYS CE 1 1
9 13730 1 1 77 LYS CG C 7.391 4.604 -1.392 1.00 . A A . 77 LYS CG 1 1
9 13731 1 1 77 LYS H H 6.884 2.067 0.614 1.00 . A A . 77 LYS H 1 1
9 13732 1 1 77 LYS HA H 5.357 2.933 -1.695 1.00 . A A . 77 LYS HA 1 1
9 13733 1 1 77 LYS HB2 H 8.290 2.707 -1.077 1.00 . A A . 77 LYS HB2 1 1
9 13734 1 1 77 LYS HB3 H 7.732 2.986 -2.722 1.00 . A A . 77 LYS HB3 1 1
9 13735 1 1 77 LYS HD2 H 7.212 5.181 -3.436 1.00 . A A . 77 LYS HD2 1 1
9 13736 1 1 77 LYS HD3 H 5.672 4.951 -2.604 1.00 . A A . 77 LYS HD3 1 1
9 13737 1 1 77 LYS HE2 H 7.529 7.150 -1.782 1.00 . A A . 77 LYS HE2 1 1
9 13738 1 1 77 LYS HE3 H 6.471 7.353 -3.178 1.00 . A A . 77 LYS HE3 1 1
9 13739 1 1 77 LYS HG2 H 6.843 4.750 -0.473 1.00 . A A . 77 LYS HG2 1 1
9 13740 1 1 77 LYS HG3 H 8.388 5.008 -1.286 1.00 . A A . 77 LYS HG3 1 1
9 13741 1 1 77 LYS HZ1 H 5.104 8.123 -1.563 1.00 . A A . 77 LYS HZ1 1 1
9 13742 1 1 77 LYS HZ2 H 5.796 7.176 -0.343 1.00 . A A . 77 LYS HZ2 1 1
9 13743 1 1 77 LYS HZ3 H 4.707 6.483 -1.437 1.00 . A A . 77 LYS HZ3 1 1
9 13744 1 1 77 LYS N N 6.074 2.129 0.065 1.00 . A A . 77 LYS N 1 1
9 13745 1 1 77 LYS NZ N 5.473 7.179 -1.332 1.00 . A A . 77 LYS NZ 1 1
9 13746 1 1 77 LYS O O 5.257 0.711 -2.852 1.00 . A A . 77 LYS O 1 1
9 13747 1 1 78 GLY C C 8.533 -1.115 -3.565 1.00 . A A . 78 GLY C 1 1
9 13748 1 1 78 GLY CA C 7.357 -1.046 -2.611 1.00 . A A . 78 GLY CA 1 1
9 13749 1 1 78 GLY H H 7.981 0.536 -1.350 1.00 . A A . 78 GLY H 1 1
9 13750 1 1 78 GLY HA2 H 7.465 -1.820 -1.866 1.00 . A A . 78 GLY HA2 1 1
9 13751 1 1 78 GLY HA3 H 6.447 -1.219 -3.167 1.00 . A A . 78 GLY HA3 1 1
9 13752 1 1 78 GLY N N 7.259 0.238 -1.943 1.00 . A A . 78 GLY N 1 1
9 13753 1 1 78 GLY O O 8.588 -0.378 -4.549 1.00 . A A . 78 GLY O 1 1
9 13754 1 1 79 TYR C C 11.124 -3.616 -4.126 1.00 . A A . 79 TYR C 1 1
9 13755 1 1 79 TYR CA C 10.661 -2.162 -4.110 1.00 . A A . 79 TYR CA 1 1
9 13756 1 1 79 TYR CB C 11.791 -1.261 -3.609 1.00 . A A . 79 TYR CB 1 1
9 13757 1 1 79 TYR CD1 C 11.259 1.125 -4.241 1.00 . A A . 79 TYR CD1 1 1
9 13758 1 1 79 TYR CD2 C 10.995 0.480 -1.962 1.00 . A A . 79 TYR CD2 1 1
9 13759 1 1 79 TYR CE1 C 10.848 2.407 -3.931 1.00 . A A . 79 TYR CE1 1 1
9 13760 1 1 79 TYR CE2 C 10.582 1.759 -1.643 1.00 . A A . 79 TYR CE2 1 1
9 13761 1 1 79 TYR CG C 11.340 0.141 -3.265 1.00 . A A . 79 TYR CG 1 1
9 13762 1 1 79 TYR CZ C 10.511 2.719 -2.630 1.00 . A A . 79 TYR CZ 1 1
9 13763 1 1 79 TYR H H 9.378 -2.562 -2.475 1.00 . A A . 79 TYR H 1 1
9 13764 1 1 79 TYR HA H 10.399 -1.868 -5.115 1.00 . A A . 79 TYR HA 1 1
9 13765 1 1 79 TYR HB2 H 12.224 -1.697 -2.722 1.00 . A A . 79 TYR HB2 1 1
9 13766 1 1 79 TYR HB3 H 12.550 -1.187 -4.375 1.00 . A A . 79 TYR HB3 1 1
9 13767 1 1 79 TYR HD1 H 11.523 0.877 -5.259 1.00 . A A . 79 TYR HD1 1 1
9 13768 1 1 79 TYR HD2 H 11.052 -0.274 -1.190 1.00 . A A . 79 TYR HD2 1 1
9 13769 1 1 79 TYR HE1 H 10.792 3.159 -4.704 1.00 . A A . 79 TYR HE1 1 1
9 13770 1 1 79 TYR HE2 H 10.318 2.004 -0.624 1.00 . A A . 79 TYR HE2 1 1
9 13771 1 1 79 TYR HH H 10.190 4.137 -1.372 1.00 . A A . 79 TYR HH 1 1
9 13772 1 1 79 TYR N N 9.478 -2.002 -3.273 1.00 . A A . 79 TYR N 1 1
9 13773 1 1 79 TYR O O 11.418 -4.198 -3.082 1.00 . A A . 79 TYR O 1 1
9 13774 1 1 79 TYR OH O 10.100 3.995 -2.317 1.00 . A A . 79 TYR OH 1 1
9 13775 1 1 80 HIS C C 13.029 -5.777 -4.931 1.00 . A A . 80 HIS C 1 1
9 13776 1 1 80 HIS CA C 11.617 -5.581 -5.476 1.00 . A A . 80 HIS CA 1 1
9 13777 1 1 80 HIS CB C 11.564 -5.992 -6.947 1.00 . A A . 80 HIS CB 1 1
9 13778 1 1 80 HIS CD2 C 9.030 -6.417 -7.302 1.00 . A A . 80 HIS CD2 1 1
9 13779 1 1 80 HIS CE1 C 8.693 -5.000 -8.940 1.00 . A A . 80 HIS CE1 1 1
9 13780 1 1 80 HIS CG C 10.213 -5.817 -7.570 1.00 . A A . 80 HIS CG 1 1
9 13781 1 1 80 HIS H H 10.942 -3.680 -6.116 1.00 . A A . 80 HIS H 1 1
9 13782 1 1 80 HIS HA H 10.938 -6.203 -4.912 1.00 . A A . 80 HIS HA 1 1
9 13783 1 1 80 HIS HB2 H 12.267 -5.393 -7.507 1.00 . A A . 80 HIS HB2 1 1
9 13784 1 1 80 HIS HB3 H 11.837 -7.034 -7.034 1.00 . A A . 80 HIS HB3 1 1
9 13785 1 1 80 HIS HD2 H 8.848 -7.170 -6.547 1.00 . A A . 80 HIS HD2 1 1
9 13786 1 1 80 HIS HE1 H 8.215 -4.422 -9.717 1.00 . A A . 80 HIS HE1 1 1
9 13787 1 1 80 HIS HE2 H 7.139 -6.073 -8.149 1.00 . A A . 80 HIS HE2 1 1
9 13788 1 1 80 HIS N N 11.188 -4.196 -5.321 1.00 . A A . 80 HIS N 1 1
9 13789 1 1 80 HIS ND1 N 9.969 -4.935 -8.602 1.00 . A A . 80 HIS ND1 1 1
9 13790 1 1 80 HIS NE2 N 8.101 -5.892 -8.167 1.00 . A A . 80 HIS NE2 1 1
9 13791 1 1 80 HIS O O 13.912 -4.947 -5.151 1.00 . A A . 80 HIS O 1 1
9 13792 1 1 81 THR C C 15.656 -6.942 -4.648 1.00 . A A . 81 THR C 1 1
9 13793 1 1 81 THR CA C 14.538 -7.185 -3.641 1.00 . A A . 81 THR CA 1 1
9 13794 1 1 81 THR CB C 14.610 -8.644 -3.153 1.00 . A A . 81 THR CB 1 1
9 13795 1 1 81 THR CG2 C 13.937 -8.795 -1.797 1.00 . A A . 81 THR CG2 1 1
9 13796 1 1 81 THR H H 12.492 -7.504 -4.078 1.00 . A A . 81 THR H 1 1
9 13797 1 1 81 THR HA H 14.686 -6.535 -2.790 1.00 . A A . 81 THR HA 1 1
9 13798 1 1 81 THR HB H 15.649 -8.925 -3.056 1.00 . A A . 81 THR HB 1 1
9 13799 1 1 81 THR HG1 H 14.624 -9.793 -4.757 1.00 . A A . 81 THR HG1 1 1
9 13800 1 1 81 THR HG21 H 12.884 -8.577 -1.892 1.00 . A A . 81 THR HG21 1 1
9 13801 1 1 81 THR HG22 H 14.385 -8.108 -1.095 1.00 . A A . 81 THR HG22 1 1
9 13802 1 1 81 THR HG23 H 14.065 -9.807 -1.443 1.00 . A A . 81 THR HG23 1 1
9 13803 1 1 81 THR N N 13.235 -6.881 -4.219 1.00 . A A . 81 THR N 1 1
9 13804 1 1 81 THR O O 16.665 -6.311 -4.332 1.00 . A A . 81 THR O 1 1
9 13805 1 1 81 THR OG1 O 13.979 -9.510 -4.104 1.00 . A A . 81 THR OG1 1 1
9 13806 1 1 82 PHE C C 16.517 -5.838 -7.399 1.00 . A A . 82 PHE C 1 1
9 13807 1 1 82 PHE CA C 16.465 -7.285 -6.918 1.00 . A A . 82 PHE CA 1 1
9 13808 1 1 82 PHE CB C 16.150 -8.214 -8.093 1.00 . A A . 82 PHE CB 1 1
9 13809 1 1 82 PHE CD1 C 14.176 -7.329 -9.364 1.00 . A A . 82 PHE CD1 1 1
9 13810 1 1 82 PHE CD2 C 13.843 -9.183 -7.902 1.00 . A A . 82 PHE CD2 1 1
9 13811 1 1 82 PHE CE1 C 12.837 -7.352 -9.704 1.00 . A A . 82 PHE CE1 1 1
9 13812 1 1 82 PHE CE2 C 12.502 -9.211 -8.238 1.00 . A A . 82 PHE CE2 1 1
9 13813 1 1 82 PHE CG C 14.694 -8.242 -8.460 1.00 . A A . 82 PHE CG 1 1
9 13814 1 1 82 PHE CZ C 11.999 -8.295 -9.141 1.00 . A A . 82 PHE CZ 1 1
9 13815 1 1 82 PHE H H 14.646 -7.941 -6.056 1.00 . A A . 82 PHE H 1 1
9 13816 1 1 82 PHE HA H 17.428 -7.550 -6.509 1.00 . A A . 82 PHE HA 1 1
9 13817 1 1 82 PHE HB2 H 16.704 -7.887 -8.960 1.00 . A A . 82 PHE HB2 1 1
9 13818 1 1 82 PHE HB3 H 16.449 -9.219 -7.837 1.00 . A A . 82 PHE HB3 1 1
9 13819 1 1 82 PHE HD1 H 14.830 -6.591 -9.806 1.00 . A A . 82 PHE HD1 1 1
9 13820 1 1 82 PHE HD2 H 14.236 -9.900 -7.196 1.00 . A A . 82 PHE HD2 1 1
9 13821 1 1 82 PHE HE1 H 12.446 -6.635 -10.410 1.00 . A A . 82 PHE HE1 1 1
9 13822 1 1 82 PHE HE2 H 11.850 -9.950 -7.796 1.00 . A A . 82 PHE HE2 1 1
9 13823 1 1 82 PHE HZ H 10.952 -8.315 -9.404 1.00 . A A . 82 PHE HZ 1 1
9 13824 1 1 82 PHE N N 15.471 -7.447 -5.864 1.00 . A A . 82 PHE N 1 1
9 13825 1 1 82 PHE O O 17.528 -5.386 -7.938 1.00 . A A . 82 PHE O 1 1
9 13826 1 1 83 CYS C C 15.951 -2.803 -6.562 1.00 . A A . 83 CYS C 1 1
9 13827 1 1 83 CYS CA C 15.337 -3.720 -7.616 1.00 . A A . 83 CYS CA 1 1
9 13828 1 1 83 CYS CB C 13.880 -3.326 -7.865 1.00 . A A . 83 CYS CB 1 1
9 13829 1 1 83 CYS H H 14.644 -5.532 -6.768 1.00 . A A . 83 CYS H 1 1
9 13830 1 1 83 CYS HA H 15.892 -3.613 -8.535 1.00 . A A . 83 CYS HA 1 1
9 13831 1 1 83 CYS HB2 H 13.265 -3.730 -7.074 1.00 . A A . 83 CYS HB2 1 1
9 13832 1 1 83 CYS HB3 H 13.801 -2.249 -7.861 1.00 . A A . 83 CYS HB3 1 1
9 13833 1 1 83 CYS N N 15.419 -5.116 -7.202 1.00 . A A . 83 CYS N 1 1
9 13834 1 1 83 CYS O O 15.644 -1.612 -6.505 1.00 . A A . 83 CYS O 1 1
9 13835 1 1 83 CYS SG S 13.207 -3.925 -9.448 1.00 . A A . 83 CYS SG 1 1
9 13836 1 1 84 LEU C C 18.988 -2.578 -4.883 1.00 . A A . 84 LEU C 1 1
9 13837 1 1 84 LEU CA C 17.477 -2.600 -4.676 1.00 . A A . 84 LEU CA 1 1
9 13838 1 1 84 LEU CB C 17.147 -3.193 -3.305 1.00 . A A . 84 LEU CB 1 1
9 13839 1 1 84 LEU CD1 C 15.470 -3.829 -1.554 1.00 . A A . 84 LEU CD1 1 1
9 13840 1 1 84 LEU CD2 C 15.300 -1.610 -2.697 1.00 . A A . 84 LEU CD2 1 1
9 13841 1 1 84 LEU CG C 15.690 -3.073 -2.855 1.00 . A A . 84 LEU CG 1 1
9 13842 1 1 84 LEU H H 17.023 -4.320 -5.823 1.00 . A A . 84 LEU H 1 1
9 13843 1 1 84 LEU HA H 17.104 -1.588 -4.721 1.00 . A A . 84 LEU HA 1 1
9 13844 1 1 84 LEU HB2 H 17.400 -4.241 -3.328 1.00 . A A . 84 LEU HB2 1 1
9 13845 1 1 84 LEU HB3 H 17.763 -2.691 -2.572 1.00 . A A . 84 LEU HB3 1 1
9 13846 1 1 84 LEU HD11 H 14.735 -3.310 -0.957 1.00 . A A . 84 LEU HD11 1 1
9 13847 1 1 84 LEU HD12 H 16.401 -3.887 -1.009 1.00 . A A . 84 LEU HD12 1 1
9 13848 1 1 84 LEU HD13 H 15.118 -4.826 -1.772 1.00 . A A . 84 LEU HD13 1 1
9 13849 1 1 84 LEU HD21 H 15.234 -1.367 -1.647 1.00 . A A . 84 LEU HD21 1 1
9 13850 1 1 84 LEU HD22 H 14.342 -1.442 -3.167 1.00 . A A . 84 LEU HD22 1 1
9 13851 1 1 84 LEU HD23 H 16.046 -0.986 -3.167 1.00 . A A . 84 LEU HD23 1 1
9 13852 1 1 84 LEU HG H 15.050 -3.512 -3.608 1.00 . A A . 84 LEU HG 1 1
9 13853 1 1 84 LEU N N 16.819 -3.367 -5.729 1.00 . A A . 84 LEU N 1 1
9 13854 1 1 84 LEU O O 19.581 -3.571 -5.304 1.00 . A A . 84 LEU O 1 1
9 13855 1 1 85 GLN C C 21.689 -0.853 -3.421 1.00 . A A . 85 GLN C 1 1
9 13856 1 1 85 GLN CA C 21.046 -1.288 -4.734 1.00 . A A . 85 GLN CA 1 1
9 13857 1 1 85 GLN CB C 21.362 -0.271 -5.831 1.00 . A A . 85 GLN CB 1 1
9 13858 1 1 85 GLN CD C 21.535 2.046 -4.839 1.00 . A A . 85 GLN CD 1 1
9 13859 1 1 85 GLN CG C 20.682 1.073 -5.629 1.00 . A A . 85 GLN CG 1 1
9 13860 1 1 85 GLN H H 19.076 -0.683 -4.251 1.00 . A A . 85 GLN H 1 1
9 13861 1 1 85 GLN HA H 21.452 -2.248 -5.017 1.00 . A A . 85 GLN HA 1 1
9 13862 1 1 85 GLN HB2 H 22.429 -0.110 -5.861 1.00 . A A . 85 GLN HB2 1 1
9 13863 1 1 85 GLN HB3 H 21.040 -0.673 -6.781 1.00 . A A . 85 GLN HB3 1 1
9 13864 1 1 85 GLN HE21 H 19.984 3.270 -4.622 1.00 . A A . 85 GLN HE21 1 1
9 13865 1 1 85 GLN HE22 H 21.461 3.794 -3.895 1.00 . A A . 85 GLN HE22 1 1
9 13866 1 1 85 GLN HG2 H 20.472 1.506 -6.596 1.00 . A A . 85 GLN HG2 1 1
9 13867 1 1 85 GLN HG3 H 19.755 0.917 -5.097 1.00 . A A . 85 GLN HG3 1 1
9 13868 1 1 85 GLN N N 19.604 -1.439 -4.582 1.00 . A A . 85 GLN N 1 1
9 13869 1 1 85 GLN NE2 N 20.933 3.148 -4.409 1.00 . A A . 85 GLN NE2 1 1
9 13870 1 1 85 GLN O O 21.564 0.294 -2.990 1.00 . A A . 85 GLN O 1 1
9 13871 1 1 85 GLN OE1 O 22.723 1.809 -4.617 1.00 . A A . 85 GLN OE1 1 1
9 13872 1 1 86 PRO C C 21.249 -3.950 -3.203 1.00 . A A . 86 PRO C 1 1
9 13873 1 1 86 PRO CA C 22.549 -3.157 -3.270 1.00 . A A . 86 PRO CA 1 1
9 13874 1 1 86 PRO CB C 23.594 -3.763 -2.330 1.00 . A A . 86 PRO CB 1 1
9 13875 1 1 86 PRO CD C 23.093 -1.583 -1.488 1.00 . A A . 86 PRO CD 1 1
9 13876 1 1 86 PRO CG C 23.473 -2.977 -1.070 1.00 . A A . 86 PRO CG 1 1
9 13877 1 1 86 PRO HA H 22.925 -3.168 -4.283 1.00 . A A . 86 PRO HA 1 1
9 13878 1 1 86 PRO HB2 H 23.372 -4.808 -2.167 1.00 . A A . 86 PRO HB2 1 1
9 13879 1 1 86 PRO HB3 H 24.577 -3.662 -2.765 1.00 . A A . 86 PRO HB3 1 1
9 13880 1 1 86 PRO HD2 H 22.436 -1.136 -0.757 1.00 . A A . 86 PRO HD2 1 1
9 13881 1 1 86 PRO HD3 H 23.976 -0.976 -1.625 1.00 . A A . 86 PRO HD3 1 1
9 13882 1 1 86 PRO HG2 H 22.704 -3.403 -0.444 1.00 . A A . 86 PRO HG2 1 1
9 13883 1 1 86 PRO HG3 H 24.420 -2.967 -0.551 1.00 . A A . 86 PRO HG3 1 1
9 13884 1 1 86 PRO N N 22.394 -1.789 -2.767 1.00 . A A . 86 PRO N 1 1
9 13885 1 1 86 PRO O O 20.264 -3.499 -2.617 1.00 . A A . 86 PRO O 1 1
9 13886 1 1 87 VAL C C 19.960 -6.784 -2.516 1.00 . A A . 87 VAL C 1 1
9 13887 1 1 87 VAL CA C 20.072 -5.992 -3.814 1.00 . A A . 87 VAL CA 1 1
9 13888 1 1 87 VAL CB C 20.099 -6.972 -5.001 1.00 . A A . 87 VAL CB 1 1
9 13889 1 1 87 VAL CG1 C 19.250 -8.199 -4.700 1.00 . A A . 87 VAL CG1 1 1
9 13890 1 1 87 VAL CG2 C 19.623 -6.284 -6.272 1.00 . A A . 87 VAL CG2 1 1
9 13891 1 1 87 VAL H H 22.067 -5.439 -4.257 1.00 . A A . 87 VAL H 1 1
9 13892 1 1 87 VAL HA H 19.201 -5.360 -3.915 1.00 . A A . 87 VAL HA 1 1
9 13893 1 1 87 VAL HB H 21.118 -7.296 -5.152 1.00 . A A . 87 VAL HB 1 1
9 13894 1 1 87 VAL HG11 H 19.668 -8.726 -3.855 1.00 . A A . 87 VAL HG11 1 1
9 13895 1 1 87 VAL HG12 H 18.241 -7.891 -4.471 1.00 . A A . 87 VAL HG12 1 1
9 13896 1 1 87 VAL HG13 H 19.242 -8.850 -5.562 1.00 . A A . 87 VAL HG13 1 1
9 13897 1 1 87 VAL HG21 H 19.630 -6.989 -7.089 1.00 . A A . 87 VAL HG21 1 1
9 13898 1 1 87 VAL HG22 H 18.620 -5.912 -6.125 1.00 . A A . 87 VAL HG22 1 1
9 13899 1 1 87 VAL HG23 H 20.281 -5.459 -6.503 1.00 . A A . 87 VAL HG23 1 1
9 13900 1 1 87 VAL N N 21.252 -5.135 -3.807 1.00 . A A . 87 VAL N 1 1
9 13901 1 1 87 VAL O O 20.962 -7.058 -1.856 1.00 . A A . 87 VAL O 1 1
9 13902 1 1 88 MET C C 18.265 -9.389 -1.257 1.00 . A A . 88 MET C 1 1
9 13903 1 1 88 MET CA C 18.492 -7.914 -0.939 1.00 . A A . 88 MET CA 1 1
9 13904 1 1 88 MET CB C 17.283 -7.350 -0.190 1.00 . A A . 88 MET CB 1 1
9 13905 1 1 88 MET CE C 15.868 -6.424 2.551 1.00 . A A . 88 MET CE 1 1
9 13906 1 1 88 MET CG C 17.511 -5.955 0.369 1.00 . A A . 88 MET CG 1 1
9 13907 1 1 88 MET H H 17.975 -6.903 -2.725 1.00 . A A . 88 MET H 1 1
9 13908 1 1 88 MET HA H 19.367 -7.824 -0.312 1.00 . A A . 88 MET HA 1 1
9 13909 1 1 88 MET HB2 H 16.442 -7.310 -0.866 1.00 . A A . 88 MET HB2 1 1
9 13910 1 1 88 MET HB3 H 17.044 -8.008 0.632 1.00 . A A . 88 MET HB3 1 1
9 13911 1 1 88 MET HE1 H 15.650 -5.870 3.453 1.00 . A A . 88 MET HE1 1 1
9 13912 1 1 88 MET HE2 H 15.060 -7.110 2.345 1.00 . A A . 88 MET HE2 1 1
9 13913 1 1 88 MET HE3 H 16.787 -6.977 2.681 1.00 . A A . 88 MET HE3 1 1
9 13914 1 1 88 MET HG2 H 18.316 -5.996 1.088 1.00 . A A . 88 MET HG2 1 1
9 13915 1 1 88 MET HG3 H 17.789 -5.299 -0.442 1.00 . A A . 88 MET HG3 1 1
9 13916 1 1 88 MET N N 18.735 -7.151 -2.157 1.00 . A A . 88 MET N 1 1
9 13917 1 1 88 MET O O 17.175 -9.784 -1.672 1.00 . A A . 88 MET O 1 1
9 13918 1 1 88 MET SD S 16.048 -5.284 1.181 1.00 . A A . 88 MET SD 1 1
9 13919 1 1 89 LYS C C 17.948 -12.221 -0.715 1.00 . A A . 89 LYS C 1 1
9 13920 1 1 89 LYS CA C 19.214 -11.629 -1.326 1.00 . A A . 89 LYS CA 1 1
9 13921 1 1 89 LYS CB C 20.445 -12.347 -0.768 1.00 . A A . 89 LYS CB 1 1
9 13922 1 1 89 LYS CD C 21.656 -12.798 -2.923 1.00 . A A . 89 LYS CD 1 1
9 13923 1 1 89 LYS CE C 22.459 -12.043 -3.972 1.00 . A A . 89 LYS CE 1 1
9 13924 1 1 89 LYS CG C 21.709 -12.101 -1.573 1.00 . A A . 89 LYS CG 1 1
9 13925 1 1 89 LYS H H 20.143 -9.823 -0.729 1.00 . A A . 89 LYS H 1 1
9 13926 1 1 89 LYS HA H 19.181 -11.767 -2.396 1.00 . A A . 89 LYS HA 1 1
9 13927 1 1 89 LYS HB2 H 20.616 -12.010 0.243 1.00 . A A . 89 LYS HB2 1 1
9 13928 1 1 89 LYS HB3 H 20.253 -13.410 -0.757 1.00 . A A . 89 LYS HB3 1 1
9 13929 1 1 89 LYS HD2 H 22.064 -13.792 -2.821 1.00 . A A . 89 LYS HD2 1 1
9 13930 1 1 89 LYS HD3 H 20.627 -12.860 -3.245 1.00 . A A . 89 LYS HD3 1 1
9 13931 1 1 89 LYS HE2 H 22.168 -12.395 -4.950 1.00 . A A . 89 LYS HE2 1 1
9 13932 1 1 89 LYS HE3 H 22.236 -10.990 -3.887 1.00 . A A . 89 LYS HE3 1 1
9 13933 1 1 89 LYS HG2 H 21.823 -11.039 -1.734 1.00 . A A . 89 LYS HG2 1 1
9 13934 1 1 89 LYS HG3 H 22.558 -12.475 -1.018 1.00 . A A . 89 LYS HG3 1 1
9 13935 1 1 89 LYS HZ1 H 24.128 -12.586 -2.839 1.00 . A A . 89 LYS HZ1 1 1
9 13936 1 1 89 LYS HZ2 H 24.428 -11.348 -3.953 1.00 . A A . 89 LYS HZ2 1 1
9 13937 1 1 89 LYS HZ3 H 24.271 -12.945 -4.486 1.00 . A A . 89 LYS HZ3 1 1
9 13938 1 1 89 LYS N N 19.300 -10.198 -1.061 1.00 . A A . 89 LYS N 1 1
9 13939 1 1 89 LYS NZ N 23.924 -12.245 -3.800 1.00 . A A . 89 LYS NZ 1 1
9 13940 1 1 89 LYS O O 17.260 -13.024 -1.345 1.00 . A A . 89 LYS O 1 1
9 13941 1 1 90 SER C C 15.679 -11.156 1.832 1.00 . A A . 90 SER C 1 1
9 13942 1 1 90 SER CA C 16.463 -12.309 1.212 1.00 . A A . 90 SER CA 1 1
9 13943 1 1 90 SER CB C 16.864 -13.310 2.297 1.00 . A A . 90 SER CB 1 1
9 13944 1 1 90 SER H H 18.233 -11.175 0.965 1.00 . A A . 90 SER H 1 1
9 13945 1 1 90 SER HA H 15.835 -12.807 0.488 1.00 . A A . 90 SER HA 1 1
9 13946 1 1 90 SER HB2 H 16.000 -13.553 2.897 1.00 . A A . 90 SER HB2 1 1
9 13947 1 1 90 SER HB3 H 17.242 -14.209 1.831 1.00 . A A . 90 SER HB3 1 1
9 13948 1 1 90 SER HG H 17.609 -11.897 3.430 1.00 . A A . 90 SER HG 1 1
9 13949 1 1 90 SER N N 17.645 -11.817 0.515 1.00 . A A . 90 SER N 1 1
9 13950 1 1 90 SER O O 16.086 -9.997 1.749 1.00 . A A . 90 SER O 1 1
9 13951 1 1 90 SER OG O 17.869 -12.774 3.139 1.00 . A A . 90 SER OG 1 1
9 13952 1 1 91 VAL C C 13.785 -10.579 4.611 1.00 . A A . 91 VAL C 1 1
9 13953 1 1 91 VAL CA C 13.710 -10.477 3.092 1.00 . A A . 91 VAL CA 1 1
9 13954 1 1 91 VAL CB C 12.241 -10.614 2.652 1.00 . A A . 91 VAL CB 1 1
9 13955 1 1 91 VAL CG1 C 11.358 -9.648 3.427 1.00 . A A . 91 VAL CG1 1 1
9 13956 1 1 91 VAL CG2 C 12.110 -10.384 1.154 1.00 . A A . 91 VAL CG2 1 1
9 13957 1 1 91 VAL H H 14.280 -12.424 2.489 1.00 . A A . 91 VAL H 1 1
9 13958 1 1 91 VAL HA H 14.066 -9.503 2.788 1.00 . A A . 91 VAL HA 1 1
9 13959 1 1 91 VAL HB H 11.913 -11.620 2.870 1.00 . A A . 91 VAL HB 1 1
9 13960 1 1 91 VAL HG11 H 11.524 -8.642 3.067 1.00 . A A . 91 VAL HG11 1 1
9 13961 1 1 91 VAL HG12 H 10.321 -9.915 3.287 1.00 . A A . 91 VAL HG12 1 1
9 13962 1 1 91 VAL HG13 H 11.605 -9.698 4.477 1.00 . A A . 91 VAL HG13 1 1
9 13963 1 1 91 VAL HG21 H 12.878 -9.699 0.826 1.00 . A A . 91 VAL HG21 1 1
9 13964 1 1 91 VAL HG22 H 12.221 -11.325 0.635 1.00 . A A . 91 VAL HG22 1 1
9 13965 1 1 91 VAL HG23 H 11.138 -9.966 0.936 1.00 . A A . 91 VAL HG23 1 1
9 13966 1 1 91 VAL N N 14.552 -11.483 2.456 1.00 . A A . 91 VAL N 1 1
9 13967 1 1 91 VAL O O 13.742 -11.665 5.189 1.00 . A A . 91 VAL O 1 1
9 13968 1 1 92 PRO C C 12.666 -9.719 7.412 1.00 . A A . 92 PRO C 1 1
9 13969 1 1 92 PRO CA C 13.984 -9.351 6.739 1.00 . A A . 92 PRO CA 1 1
9 13970 1 1 92 PRO CB C 14.330 -7.884 7.006 1.00 . A A . 92 PRO CB 1 1
9 13971 1 1 92 PRO CD C 13.959 -8.087 4.653 1.00 . A A . 92 PRO CD 1 1
9 13972 1 1 92 PRO CG C 13.808 -7.150 5.819 1.00 . A A . 92 PRO CG 1 1
9 13973 1 1 92 PRO HA H 14.771 -9.984 7.122 1.00 . A A . 92 PRO HA 1 1
9 13974 1 1 92 PRO HB2 H 13.847 -7.558 7.917 1.00 . A A . 92 PRO HB2 1 1
9 13975 1 1 92 PRO HB3 H 15.400 -7.774 7.099 1.00 . A A . 92 PRO HB3 1 1
9 13976 1 1 92 PRO HD2 H 13.148 -7.953 3.953 1.00 . A A . 92 PRO HD2 1 1
9 13977 1 1 92 PRO HD3 H 14.910 -7.932 4.165 1.00 . A A . 92 PRO HD3 1 1
9 13978 1 1 92 PRO HG2 H 12.769 -6.901 5.969 1.00 . A A . 92 PRO HG2 1 1
9 13979 1 1 92 PRO HG3 H 14.390 -6.254 5.657 1.00 . A A . 92 PRO HG3 1 1
9 13980 1 1 92 PRO N N 13.901 -9.420 5.277 1.00 . A A . 92 PRO N 1 1
9 13981 1 1 92 PRO O O 11.640 -9.875 6.749 1.00 . A A . 92 PRO O 1 1
9 13982 1 1 93 THR C C 11.212 -9.159 10.564 1.00 . A A . 93 THR C 1 1
9 13983 1 1 93 THR CA C 11.509 -10.206 9.497 1.00 . A A . 93 THR CA 1 1
9 13984 1 1 93 THR CB C 11.659 -11.583 10.172 1.00 . A A . 93 THR CB 1 1
9 13985 1 1 93 THR CG2 C 12.898 -11.621 11.053 1.00 . A A . 93 THR CG2 1 1
9 13986 1 1 93 THR H H 13.548 -9.719 9.206 1.00 . A A . 93 THR H 1 1
9 13987 1 1 93 THR HA H 10.676 -10.254 8.811 1.00 . A A . 93 THR HA 1 1
9 13988 1 1 93 THR HB H 11.758 -12.335 9.403 1.00 . A A . 93 THR HB 1 1
9 13989 1 1 93 THR HG1 H 10.200 -12.765 10.776 1.00 . A A . 93 THR HG1 1 1
9 13990 1 1 93 THR HG21 H 13.743 -11.957 10.470 1.00 . A A . 93 THR HG21 1 1
9 13991 1 1 93 THR HG22 H 12.735 -12.302 11.875 1.00 . A A . 93 THR HG22 1 1
9 13992 1 1 93 THR HG23 H 13.097 -10.632 11.438 1.00 . A A . 93 THR HG23 1 1
9 13993 1 1 93 THR N N 12.700 -9.856 8.734 1.00 . A A . 93 THR N 1 1
9 13994 1 1 93 THR O O 10.102 -9.094 11.092 1.00 . A A . 93 THR O 1 1
9 13995 1 1 93 THR OG1 O 10.498 -11.870 10.960 1.00 . A A . 93 THR OG1 1 1
9 13996 1 1 94 ASN C C 11.742 -5.952 11.227 1.00 . A A . 94 ASN C 1 1
9 13997 1 1 94 ASN CA C 12.055 -7.294 11.882 1.00 . A A . 94 ASN CA 1 1
9 13998 1 1 94 ASN CB C 13.326 -7.178 12.727 1.00 . A A . 94 ASN CB 1 1
9 13999 1 1 94 ASN CG C 13.453 -8.301 13.737 1.00 . A A . 94 ASN CG 1 1
9 14000 1 1 94 ASN H H 13.072 -8.440 10.421 1.00 . A A . 94 ASN H 1 1
9 14001 1 1 94 ASN HA H 11.232 -7.570 12.522 1.00 . A A . 94 ASN HA 1 1
9 14002 1 1 94 ASN HB2 H 14.187 -7.206 12.076 1.00 . A A . 94 ASN HB2 1 1
9 14003 1 1 94 ASN HB3 H 13.312 -6.239 13.259 1.00 . A A . 94 ASN HB3 1 1
9 14004 1 1 94 ASN HD21 H 15.428 -8.078 13.774 1.00 . A A . 94 ASN HD21 1 1
9 14005 1 1 94 ASN HD22 H 14.793 -9.317 14.797 1.00 . A A . 94 ASN HD22 1 1
9 14006 1 1 94 ASN N N 12.211 -8.340 10.877 1.00 . A A . 94 ASN N 1 1
9 14007 1 1 94 ASN ND2 N 14.682 -8.595 14.144 1.00 . A A . 94 ASN ND2 1 1
9 14008 1 1 94 ASN O O 12.401 -4.949 11.496 1.00 . A A . 94 ASN O 1 1
9 14009 1 1 94 ASN OD1 O 12.457 -8.897 14.148 1.00 . A A . 94 ASN OD1 1 1
9 14010 1 1 95 GLY C C 11.434 -4.200 8.767 1.00 . A A . 95 GLY C 1 1
9 14011 1 1 95 GLY CA C 10.346 -4.719 9.685 1.00 . A A . 95 GLY CA 1 1
9 14012 1 1 95 GLY H H 10.240 -6.773 10.189 1.00 . A A . 95 GLY H 1 1
9 14013 1 1 95 GLY HA2 H 9.457 -4.908 9.102 1.00 . A A . 95 GLY HA2 1 1
9 14014 1 1 95 GLY HA3 H 10.125 -3.964 10.425 1.00 . A A . 95 GLY HA3 1 1
9 14015 1 1 95 GLY N N 10.730 -5.943 10.365 1.00 . A A . 95 GLY N 1 1
9 14016 1 1 95 GLY O O 12.606 -4.164 9.141 1.00 . A A . 95 GLY O 1 1
9 14017 1 1 96 TRP C C 11.830 -1.777 6.405 1.00 . A A . 96 TRP C 1 1
9 14018 1 1 96 TRP CA C 12.000 -3.281 6.586 1.00 . A A . 96 TRP CA 1 1
9 14019 1 1 96 TRP CB C 11.824 -3.992 5.243 1.00 . A A . 96 TRP CB 1 1
9 14020 1 1 96 TRP CD1 C 14.150 -3.816 4.182 1.00 . A A . 96 TRP CD1 1 1
9 14021 1 1 96 TRP CD2 C 12.535 -2.768 3.039 1.00 . A A . 96 TRP CD2 1 1
9 14022 1 1 96 TRP CE2 C 13.754 -2.596 2.354 1.00 . A A . 96 TRP CE2 1 1
9 14023 1 1 96 TRP CE3 C 11.377 -2.196 2.505 1.00 . A A . 96 TRP CE3 1 1
9 14024 1 1 96 TRP CG C 12.811 -3.552 4.204 1.00 . A A . 96 TRP CG 1 1
9 14025 1 1 96 TRP CH2 C 12.696 -1.326 0.667 1.00 . A A . 96 TRP CH2 1 1
9 14026 1 1 96 TRP CZ2 C 13.846 -1.875 1.166 1.00 . A A . 96 TRP CZ2 1 1
9 14027 1 1 96 TRP CZ3 C 11.470 -1.481 1.326 1.00 . A A . 96 TRP CZ3 1 1
9 14028 1 1 96 TRP H H 10.098 -3.852 7.321 1.00 . A A . 96 TRP H 1 1
9 14029 1 1 96 TRP HA H 12.995 -3.477 6.959 1.00 . A A . 96 TRP HA 1 1
9 14030 1 1 96 TRP HB2 H 11.944 -5.055 5.387 1.00 . A A . 96 TRP HB2 1 1
9 14031 1 1 96 TRP HB3 H 10.831 -3.793 4.867 1.00 . A A . 96 TRP HB3 1 1
9 14032 1 1 96 TRP HD1 H 14.669 -4.391 4.934 1.00 . A A . 96 TRP HD1 1 1
9 14033 1 1 96 TRP HE1 H 15.674 -3.294 2.833 1.00 . A A . 96 TRP HE1 1 1
9 14034 1 1 96 TRP HE3 H 10.422 -2.304 2.999 1.00 . A A . 96 TRP HE3 1 1
9 14035 1 1 96 TRP HH2 H 12.721 -0.760 -0.251 1.00 . A A . 96 TRP HH2 1 1
9 14036 1 1 96 TRP HZ2 H 14.784 -1.748 0.646 1.00 . A A . 96 TRP HZ2 1 1
9 14037 1 1 96 TRP HZ3 H 10.585 -1.031 0.899 1.00 . A A . 96 TRP HZ3 1 1
9 14038 1 1 96 TRP N N 11.047 -3.799 7.561 1.00 . A A . 96 TRP N 1 1
9 14039 1 1 96 TRP NE1 N 14.724 -3.244 3.072 1.00 . A A . 96 TRP NE1 1 1
9 14040 1 1 96 TRP O O 10.717 -1.255 6.467 1.00 . A A . 96 TRP O 1 1
9 14041 1 1 97 LYS C C 13.619 0.752 4.693 1.00 . A A . 97 LYS C 1 1
9 14042 1 1 97 LYS CA C 12.915 0.363 5.989 1.00 . A A . 97 LYS CA 1 1
9 14043 1 1 97 LYS CB C 13.580 1.067 7.174 1.00 . A A . 97 LYS CB 1 1
9 14044 1 1 97 LYS CD C 13.928 3.254 8.359 1.00 . A A . 97 LYS CD 1 1
9 14045 1 1 97 LYS CE C 13.659 2.979 9.830 1.00 . A A . 97 LYS CE 1 1
9 14046 1 1 97 LYS CG C 13.007 2.444 7.463 1.00 . A A . 97 LYS CG 1 1
9 14047 1 1 97 LYS H H 13.800 -1.555 6.143 1.00 . A A . 97 LYS H 1 1
9 14048 1 1 97 LYS HA H 11.883 0.671 5.931 1.00 . A A . 97 LYS HA 1 1
9 14049 1 1 97 LYS HB2 H 13.456 0.456 8.056 1.00 . A A . 97 LYS HB2 1 1
9 14050 1 1 97 LYS HB3 H 14.635 1.175 6.968 1.00 . A A . 97 LYS HB3 1 1
9 14051 1 1 97 LYS HD2 H 14.952 2.994 8.137 1.00 . A A . 97 LYS HD2 1 1
9 14052 1 1 97 LYS HD3 H 13.772 4.306 8.164 1.00 . A A . 97 LYS HD3 1 1
9 14053 1 1 97 LYS HE2 H 12.910 3.672 10.181 1.00 . A A . 97 LYS HE2 1 1
9 14054 1 1 97 LYS HE3 H 13.290 1.969 9.932 1.00 . A A . 97 LYS HE3 1 1
9 14055 1 1 97 LYS HG2 H 12.874 2.971 6.530 1.00 . A A . 97 LYS HG2 1 1
9 14056 1 1 97 LYS HG3 H 12.051 2.330 7.954 1.00 . A A . 97 LYS HG3 1 1
9 14057 1 1 97 LYS HZ1 H 15.279 2.199 10.892 1.00 . A A . 97 LYS HZ1 1 1
9 14058 1 1 97 LYS HZ2 H 14.663 3.635 11.540 1.00 . A A . 97 LYS HZ2 1 1
9 14059 1 1 97 LYS HZ3 H 15.604 3.676 10.135 1.00 . A A . 97 LYS HZ3 1 1
9 14060 1 1 97 LYS N N 12.941 -1.083 6.181 1.00 . A A . 97 LYS N 1 1
9 14061 1 1 97 LYS NZ N 14.887 3.133 10.657 1.00 . A A . 97 LYS NZ 1 1
9 14062 1 1 97 LYS O O 14.782 0.408 4.479 1.00 . A A . 97 LYS O 1 1
9 14063 1 1 98 CYS C C 14.505 3.007 2.767 1.00 . A A . 98 CYS C 1 1
9 14064 1 1 98 CYS CA C 13.465 1.910 2.558 1.00 . A A . 98 CYS CA 1 1
9 14065 1 1 98 CYS CB C 12.351 2.417 1.639 1.00 . A A . 98 CYS CB 1 1
9 14066 1 1 98 CYS H H 11.986 1.716 4.060 1.00 . A A . 98 CYS H 1 1
9 14067 1 1 98 CYS HA H 13.943 1.060 2.095 1.00 . A A . 98 CYS HA 1 1
9 14068 1 1 98 CYS HB2 H 12.670 2.317 0.611 1.00 . A A . 98 CYS HB2 1 1
9 14069 1 1 98 CYS HB3 H 11.466 1.819 1.795 1.00 . A A . 98 CYS HB3 1 1
9 14070 1 1 98 CYS N N 12.908 1.473 3.833 1.00 . A A . 98 CYS N 1 1
9 14071 1 1 98 CYS O O 14.620 3.571 3.855 1.00 . A A . 98 CYS O 1 1
9 14072 1 1 98 CYS SG S 11.899 4.161 1.910 1.00 . A A . 98 CYS SG 1 1
9 14073 1 1 99 LYS C C 15.671 5.716 1.948 1.00 . A A . 99 LYS C 1 1
9 14074 1 1 99 LYS CA C 16.293 4.333 1.781 1.00 . A A . 99 LYS CA 1 1
9 14075 1 1 99 LYS CB C 17.156 4.300 0.518 1.00 . A A . 99 LYS CB 1 1
9 14076 1 1 99 LYS CD C 18.638 5.727 -0.924 1.00 . A A . 99 LYS CD 1 1
9 14077 1 1 99 LYS CE C 19.470 6.999 -0.960 1.00 . A A . 99 LYS CE 1 1
9 14078 1 1 99 LYS CG C 18.245 5.359 0.497 1.00 . A A . 99 LYS CG 1 1
9 14079 1 1 99 LYS H H 15.124 2.819 0.875 1.00 . A A . 99 LYS H 1 1
9 14080 1 1 99 LYS HA H 16.916 4.125 2.638 1.00 . A A . 99 LYS HA 1 1
9 14081 1 1 99 LYS HB2 H 17.626 3.330 0.442 1.00 . A A . 99 LYS HB2 1 1
9 14082 1 1 99 LYS HB3 H 16.520 4.450 -0.343 1.00 . A A . 99 LYS HB3 1 1
9 14083 1 1 99 LYS HD2 H 19.216 4.920 -1.349 1.00 . A A . 99 LYS HD2 1 1
9 14084 1 1 99 LYS HD3 H 17.741 5.877 -1.509 1.00 . A A . 99 LYS HD3 1 1
9 14085 1 1 99 LYS HE2 H 19.152 7.646 -0.157 1.00 . A A . 99 LYS HE2 1 1
9 14086 1 1 99 LYS HE3 H 20.509 6.738 -0.822 1.00 . A A . 99 LYS HE3 1 1
9 14087 1 1 99 LYS HG2 H 17.883 6.244 0.999 1.00 . A A . 99 LYS HG2 1 1
9 14088 1 1 99 LYS HG3 H 19.114 4.979 1.014 1.00 . A A . 99 LYS HG3 1 1
9 14089 1 1 99 LYS HZ1 H 20.026 7.382 -2.937 1.00 . A A . 99 LYS HZ1 1 1
9 14090 1 1 99 LYS HZ2 H 19.459 8.744 -2.109 1.00 . A A . 99 LYS HZ2 1 1
9 14091 1 1 99 LYS HZ3 H 18.370 7.565 -2.643 1.00 . A A . 99 LYS HZ3 1 1
9 14092 1 1 99 LYS N N 15.262 3.304 1.716 1.00 . A A . 99 LYS N 1 1
9 14093 1 1 99 LYS NZ N 19.321 7.723 -2.253 1.00 . A A . 99 LYS NZ 1 1
9 14094 1 1 99 LYS O O 15.943 6.415 2.923 1.00 . A A . 99 LYS O 1 1
9 14095 1 1 100 ASN C C 13.711 7.731 2.450 1.00 . A A . 100 ASN C 1 1
9 14096 1 1 100 ASN CA C 14.173 7.402 1.033 1.00 . A A . 100 ASN CA 1 1
9 14097 1 1 100 ASN CB C 12.979 7.421 0.078 1.00 . A A . 100 ASN CB 1 1
9 14098 1 1 100 ASN CG C 13.369 7.838 -1.327 1.00 . A A . 100 ASN CG 1 1
9 14099 1 1 100 ASN H H 14.658 5.501 0.238 1.00 . A A . 100 ASN H 1 1
9 14100 1 1 100 ASN HA H 14.887 8.148 0.718 1.00 . A A . 100 ASN HA 1 1
9 14101 1 1 100 ASN HB2 H 12.546 6.432 0.032 1.00 . A A . 100 ASN HB2 1 1
9 14102 1 1 100 ASN HB3 H 12.240 8.116 0.448 1.00 . A A . 100 ASN HB3 1 1
9 14103 1 1 100 ASN HD21 H 14.369 6.137 -1.580 1.00 . A A . 100 ASN HD21 1 1
9 14104 1 1 100 ASN HD22 H 14.382 7.224 -2.924 1.00 . A A . 100 ASN HD22 1 1
9 14105 1 1 100 ASN N N 14.834 6.103 0.991 1.00 . A A . 100 ASN N 1 1
9 14106 1 1 100 ASN ND2 N 14.115 6.979 -2.013 1.00 . A A . 100 ASN ND2 1 1
9 14107 1 1 100 ASN O O 13.558 8.899 2.809 1.00 . A A . 100 ASN O 1 1
9 14108 1 1 100 ASN OD1 O 13.004 8.918 -1.791 1.00 . A A . 100 ASN OD1 1 1
9 14109 1 1 101 CYS C C 14.230 6.840 5.589 1.00 . A A . 101 CYS C 1 1
9 14110 1 1 101 CYS CA C 13.046 6.871 4.627 1.00 . A A . 101 CYS CA 1 1
9 14111 1 1 101 CYS CB C 12.040 5.781 5.004 1.00 . A A . 101 CYS CB 1 1
9 14112 1 1 101 CYS H H 13.629 5.786 2.906 1.00 . A A . 101 CYS H 1 1
9 14113 1 1 101 CYS HA H 12.564 7.834 4.699 1.00 . A A . 101 CYS HA 1 1
9 14114 1 1 101 CYS HB2 H 12.322 4.858 4.520 1.00 . A A . 101 CYS HB2 1 1
9 14115 1 1 101 CYS HB3 H 12.058 5.640 6.075 1.00 . A A . 101 CYS HB3 1 1
9 14116 1 1 101 CYS N N 13.490 6.694 3.250 1.00 . A A . 101 CYS N 1 1
9 14117 1 1 101 CYS O O 14.212 7.494 6.632 1.00 . A A . 101 CYS O 1 1
9 14118 1 1 101 CYS SG S 10.323 6.156 4.523 1.00 . A A . 101 CYS SG 1 1
9 14119 1 1 102 ARG C C 16.988 7.338 6.436 1.00 . A A . 102 ARG C 1 1
9 14120 1 1 102 ARG CA C 16.449 5.960 6.062 1.00 . A A . 102 ARG CA 1 1
9 14121 1 1 102 ARG CB C 17.529 5.160 5.332 1.00 . A A . 102 ARG CB 1 1
9 14122 1 1 102 ARG CD C 19.560 5.182 3.852 1.00 . A A . 102 ARG CD 1 1
9 14123 1 1 102 ARG CG C 18.497 6.024 4.540 1.00 . A A . 102 ARG CG 1 1
9 14124 1 1 102 ARG CZ C 21.676 4.064 4.415 1.00 . A A . 102 ARG CZ 1 1
9 14125 1 1 102 ARG H H 15.212 5.580 4.387 1.00 . A A . 102 ARG H 1 1
9 14126 1 1 102 ARG HA H 16.174 5.437 6.965 1.00 . A A . 102 ARG HA 1 1
9 14127 1 1 102 ARG HB2 H 18.096 4.596 6.058 1.00 . A A . 102 ARG HB2 1 1
9 14128 1 1 102 ARG HB3 H 17.052 4.474 4.649 1.00 . A A . 102 ARG HB3 1 1
9 14129 1 1 102 ARG HD2 H 19.084 4.326 3.398 1.00 . A A . 102 ARG HD2 1 1
9 14130 1 1 102 ARG HD3 H 20.032 5.779 3.086 1.00 . A A . 102 ARG HD3 1 1
9 14131 1 1 102 ARG HE H 20.440 4.899 5.739 1.00 . A A . 102 ARG HE 1 1
9 14132 1 1 102 ARG HG2 H 17.946 6.571 3.790 1.00 . A A . 102 ARG HG2 1 1
9 14133 1 1 102 ARG HG3 H 18.979 6.717 5.214 1.00 . A A . 102 ARG HG3 1 1
9 14134 1 1 102 ARG HH11 H 21.230 4.097 2.445 1.00 . A A . 102 ARG HH11 1 1
9 14135 1 1 102 ARG HH12 H 22.719 3.312 2.855 1.00 . A A . 102 ARG HH12 1 1
9 14136 1 1 102 ARG HH21 H 22.399 3.868 6.292 1.00 . A A . 102 ARG HH21 1 1
9 14137 1 1 102 ARG HH22 H 23.382 3.182 5.044 1.00 . A A . 102 ARG HH22 1 1
9 14138 1 1 102 ARG N N 15.257 6.077 5.231 1.00 . A A . 102 ARG N 1 1
9 14139 1 1 102 ARG NE N 20.580 4.716 4.787 1.00 . A A . 102 ARG NE 1 1
9 14140 1 1 102 ARG NH1 N 21.892 3.803 3.133 1.00 . A A . 102 ARG NH1 1 1
9 14141 1 1 102 ARG NH2 N 22.558 3.672 5.325 1.00 . A A . 102 ARG NH2 1 1
9 14142 1 1 102 ARG O O 17.522 7.531 7.529 1.00 . A A . 102 ARG O 1 1
9 14143 1 1 103 ILE C C 16.957 10.122 7.163 1.00 . A A . 103 ILE C 1 1
9 14144 1 1 103 ILE CA C 17.315 9.651 5.757 1.00 . A A . 103 ILE CA 1 1
9 14145 1 1 103 ILE CB C 16.725 10.637 4.731 1.00 . A A . 103 ILE CB 1 1
9 14146 1 1 103 ILE CD1 C 16.575 9.480 2.469 1.00 . A A . 103 ILE CD1 1 1
9 14147 1 1 103 ILE CG1 C 17.362 10.418 3.357 1.00 . A A . 103 ILE CG1 1 1
9 14148 1 1 103 ILE CG2 C 16.933 12.071 5.195 1.00 . A A . 103 ILE CG2 1 1
9 14149 1 1 103 ILE H H 16.410 8.077 4.671 1.00 . A A . 103 ILE H 1 1
9 14150 1 1 103 ILE HA H 18.391 9.653 5.652 1.00 . A A . 103 ILE HA 1 1
9 14151 1 1 103 ILE HB H 15.664 10.456 4.661 1.00 . A A . 103 ILE HB 1 1
9 14152 1 1 103 ILE HD11 H 16.972 9.518 1.465 1.00 . A A . 103 ILE HD11 1 1
9 14153 1 1 103 ILE HD12 H 16.656 8.472 2.849 1.00 . A A . 103 ILE HD12 1 1
9 14154 1 1 103 ILE HD13 H 15.538 9.780 2.457 1.00 . A A . 103 ILE HD13 1 1
9 14155 1 1 103 ILE HG12 H 17.441 11.366 2.849 1.00 . A A . 103 ILE HG12 1 1
9 14156 1 1 103 ILE HG13 H 18.350 10.001 3.489 1.00 . A A . 103 ILE HG13 1 1
9 14157 1 1 103 ILE HG21 H 17.424 12.634 4.415 1.00 . A A . 103 ILE HG21 1 1
9 14158 1 1 103 ILE HG22 H 15.975 12.520 5.413 1.00 . A A . 103 ILE HG22 1 1
9 14159 1 1 103 ILE HG23 H 17.545 12.077 6.084 1.00 . A A . 103 ILE HG23 1 1
9 14160 1 1 103 ILE N N 16.844 8.292 5.523 1.00 . A A . 103 ILE N 1 1
9 14161 1 1 103 ILE O O 15.806 10.019 7.588 1.00 . A A . 103 ILE O 1 1
9 14162 1 1 104 CYS C C 16.986 12.457 9.225 1.00 . A A . 104 CYS C 1 1
9 14163 1 1 104 CYS CA C 17.738 11.130 9.236 1.00 . A A . 104 CYS CA 1 1
9 14164 1 1 104 CYS CB C 19.078 11.294 9.954 1.00 . A A . 104 CYS CB 1 1
9 14165 1 1 104 CYS H H 18.844 10.697 7.484 1.00 . A A . 104 CYS H 1 1
9 14166 1 1 104 CYS HA H 17.144 10.399 9.762 1.00 . A A . 104 CYS HA 1 1
9 14167 1 1 104 CYS HB2 H 18.898 11.655 10.956 1.00 . A A . 104 CYS HB2 1 1
9 14168 1 1 104 CYS HB3 H 19.569 10.334 10.008 1.00 . A A . 104 CYS HB3 1 1
9 14169 1 1 104 CYS HG H 21.101 12.843 10.048 1.00 . A A . 104 CYS HG 1 1
9 14170 1 1 104 CYS N N 17.949 10.641 7.878 1.00 . A A . 104 CYS N 1 1
9 14171 1 1 104 CYS O O 16.870 13.108 8.186 1.00 . A A . 104 CYS O 1 1
9 14172 1 1 104 CYS SG S 20.211 12.451 9.149 1.00 . A A . 104 CYS SG 1 1
9 14173 1 1 105 ILE C C 16.200 14.897 11.727 1.00 . A A . 105 ILE C 1 1
9 14174 1 1 105 ILE CA C 15.736 14.101 10.511 1.00 . A A . 105 ILE CA 1 1
9 14175 1 1 105 ILE CB C 14.222 13.848 10.625 1.00 . A A . 105 ILE CB 1 1
9 14176 1 1 105 ILE CD1 C 11.983 15.019 10.314 1.00 . A A . 105 ILE CD1 1 1
9 14177 1 1 105 ILE CG1 C 13.459 15.174 10.609 1.00 . A A . 105 ILE CG1 1 1
9 14178 1 1 105 ILE CG2 C 13.908 13.066 11.891 1.00 . A A . 105 ILE CG2 1 1
9 14179 1 1 105 ILE H H 16.603 12.290 11.180 1.00 . A A . 105 ILE H 1 1
9 14180 1 1 105 ILE HA H 15.918 14.686 9.621 1.00 . A A . 105 ILE HA 1 1
9 14181 1 1 105 ILE HB H 13.914 13.254 9.778 1.00 . A A . 105 ILE HB 1 1
9 14182 1 1 105 ILE HD11 H 11.854 14.371 9.459 1.00 . A A . 105 ILE HD11 1 1
9 14183 1 1 105 ILE HD12 H 11.488 14.586 11.170 1.00 . A A . 105 ILE HD12 1 1
9 14184 1 1 105 ILE HD13 H 11.554 15.987 10.100 1.00 . A A . 105 ILE HD13 1 1
9 14185 1 1 105 ILE HG12 H 13.555 15.650 11.572 1.00 . A A . 105 ILE HG12 1 1
9 14186 1 1 105 ILE HG13 H 13.884 15.817 9.851 1.00 . A A . 105 ILE HG13 1 1
9 14187 1 1 105 ILE HG21 H 14.449 13.495 12.722 1.00 . A A . 105 ILE HG21 1 1
9 14188 1 1 105 ILE HG22 H 12.848 13.113 12.090 1.00 . A A . 105 ILE HG22 1 1
9 14189 1 1 105 ILE HG23 H 14.206 12.036 11.762 1.00 . A A . 105 ILE HG23 1 1
9 14190 1 1 105 ILE N N 16.477 12.852 10.387 1.00 . A A . 105 ILE N 1 1
9 14191 1 1 105 ILE O O 16.557 14.325 12.757 1.00 . A A . 105 ILE O 1 1
9 14192 1 1 106 SER C C 15.943 16.694 13.998 1.00 . A A . 106 SER C 1 1
9 14193 1 1 106 SER CA C 16.612 17.095 12.687 1.00 . A A . 106 SER CA 1 1
9 14194 1 1 106 SER CB C 16.278 18.551 12.356 1.00 . A A . 106 SER CB 1 1
9 14195 1 1 106 SER H H 15.895 16.617 10.753 1.00 . A A . 106 SER H 1 1
9 14196 1 1 106 SER HA H 17.682 16.996 12.797 1.00 . A A . 106 SER HA 1 1
9 14197 1 1 106 SER HB2 H 16.372 18.707 11.292 1.00 . A A . 106 SER HB2 1 1
9 14198 1 1 106 SER HB3 H 15.265 18.764 12.664 1.00 . A A . 106 SER HB3 1 1
9 14199 1 1 106 SER HG H 16.783 20.325 13.016 1.00 . A A . 106 SER HG 1 1
9 14200 1 1 106 SER N N 16.191 16.220 11.600 1.00 . A A . 106 SER N 1 1
9 14201 1 1 106 SER O O 14.778 17.009 14.236 1.00 . A A . 106 SER O 1 1
9 14202 1 1 106 SER OG O 17.155 19.440 13.027 1.00 . A A . 106 SER OG 1 1
9 14203 1 1 107 GLY C C 17.239 15.323 17.157 1.00 . A A . 107 GLY C 1 1
9 14204 1 1 107 GLY CA C 16.155 15.560 16.124 1.00 . A A . 107 GLY CA 1 1
9 14205 1 1 107 GLY H H 17.614 15.772 14.604 1.00 . A A . 107 GLY H 1 1
9 14206 1 1 107 GLY HA2 H 15.479 16.316 16.494 1.00 . A A . 107 GLY HA2 1 1
9 14207 1 1 107 GLY HA3 H 15.606 14.641 15.977 1.00 . A A . 107 GLY HA3 1 1
9 14208 1 1 107 GLY N N 16.691 15.995 14.847 1.00 . A A . 107 GLY N 1 1
9 14209 1 1 107 GLY O O 18.355 14.917 16.834 1.00 . A A . 107 GLY O 1 1
9 14210 1 1 108 PRO C C 18.155 13.930 19.813 1.00 . A A . 108 PRO C 1 1
9 14211 1 1 108 PRO CA C 17.853 15.400 19.542 1.00 . A A . 108 PRO CA 1 1
9 14212 1 1 108 PRO CB C 17.121 16.023 20.732 1.00 . A A . 108 PRO CB 1 1
9 14213 1 1 108 PRO CD C 15.599 16.065 18.889 1.00 . A A . 108 PRO CD 1 1
9 14214 1 1 108 PRO CG C 15.676 15.922 20.384 1.00 . A A . 108 PRO CG 1 1
9 14215 1 1 108 PRO HA H 18.778 15.930 19.368 1.00 . A A . 108 PRO HA 1 1
9 14216 1 1 108 PRO HB2 H 17.351 15.468 21.631 1.00 . A A . 108 PRO HB2 1 1
9 14217 1 1 108 PRO HB3 H 17.427 17.052 20.850 1.00 . A A . 108 PRO HB3 1 1
9 14218 1 1 108 PRO HD2 H 14.802 15.455 18.491 1.00 . A A . 108 PRO HD2 1 1
9 14219 1 1 108 PRO HD3 H 15.456 17.101 18.616 1.00 . A A . 108 PRO HD3 1 1
9 14220 1 1 108 PRO HG2 H 15.291 14.960 20.688 1.00 . A A . 108 PRO HG2 1 1
9 14221 1 1 108 PRO HG3 H 15.126 16.717 20.865 1.00 . A A . 108 PRO HG3 1 1
9 14222 1 1 108 PRO N N 16.912 15.580 18.432 1.00 . A A . 108 PRO N 1 1
9 14223 1 1 108 PRO O O 17.685 13.047 19.095 1.00 . A A . 108 PRO O 1 1
9 14224 1 1 109 SER C C 18.653 11.903 22.531 1.00 . A A . 109 SER C 1 1
9 14225 1 1 109 SER CA C 19.310 12.311 21.216 1.00 . A A . 109 SER CA 1 1
9 14226 1 1 109 SER CB C 20.830 12.183 21.332 1.00 . A A . 109 SER CB 1 1
9 14227 1 1 109 SER H H 19.286 14.421 21.386 1.00 . A A . 109 SER H 1 1
9 14228 1 1 109 SER HA H 18.961 11.653 20.434 1.00 . A A . 109 SER HA 1 1
9 14229 1 1 109 SER HB2 H 21.280 12.386 20.372 1.00 . A A . 109 SER HB2 1 1
9 14230 1 1 109 SER HB3 H 21.194 12.896 22.058 1.00 . A A . 109 SER HB3 1 1
9 14231 1 1 109 SER HG H 20.636 10.598 22.466 1.00 . A A . 109 SER HG 1 1
9 14232 1 1 109 SER N N 18.943 13.674 20.853 1.00 . A A . 109 SER N 1 1
9 14233 1 1 109 SER O O 18.111 10.804 22.653 1.00 . A A . 109 SER O 1 1
9 14234 1 1 109 SER OG O 21.203 10.880 21.744 1.00 . A A . 109 SER OG 1 1
9 14235 1 1 110 SER C C 16.860 13.366 25.034 1.00 . A A . 110 SER C 1 1
9 14236 1 1 110 SER CA C 18.119 12.530 24.822 1.00 . A A . 110 SER CA 1 1
9 14237 1 1 110 SER CB C 19.133 12.825 25.928 1.00 . A A . 110 SER CB 1 1
9 14238 1 1 110 SER H H 19.151 13.655 23.355 1.00 . A A . 110 SER H 1 1
9 14239 1 1 110 SER HA H 17.853 11.484 24.859 1.00 . A A . 110 SER HA 1 1
9 14240 1 1 110 SER HB2 H 19.666 13.734 25.692 1.00 . A A . 110 SER HB2 1 1
9 14241 1 1 110 SER HB3 H 18.612 12.947 26.867 1.00 . A A . 110 SER HB3 1 1
9 14242 1 1 110 SER HG H 20.450 11.785 26.939 1.00 . A A . 110 SER HG 1 1
9 14243 1 1 110 SER N N 18.705 12.797 23.514 1.00 . A A . 110 SER N 1 1
9 14244 1 1 110 SER O O 15.771 12.829 25.231 1.00 . A A . 110 SER O 1 1
9 14245 1 1 110 SER OG O 20.068 11.768 26.059 1.00 . A A . 110 SER OG 1 1
9 14246 1 1 111 GLY C C 14.797 15.352 24.153 1.00 . A A . 111 GLY C 1 1
9 14247 1 1 111 GLY CA C 15.889 15.575 25.180 1.00 . A A . 111 GLY CA 1 1
9 14248 1 1 111 GLY H H 17.912 15.057 24.830 1.00 . A A . 111 GLY H 1 1
9 14249 1 1 111 GLY HA2 H 15.479 15.415 26.166 1.00 . A A . 111 GLY HA2 1 1
9 14250 1 1 111 GLY HA3 H 16.233 16.597 25.106 1.00 . A A . 111 GLY HA3 1 1
9 14251 1 1 111 GLY N N 17.019 14.685 24.991 1.00 . A A . 111 GLY N 1 1
9 14252 1 1 111 GLY O O 13.793 16.062 24.181 1.00 . A A . 111 GLY O 1 1
9 14253 2 2 1 ZN ZN ZN -10.975 -2.622 8.533 1.00 . B A . 301 ZN ZN 1 1
9 14254 3 2 1 ZN ZN ZN -5.328 1.494 -4.419 1.00 . C A . 501 ZN ZN 1 1
9 14255 4 2 1 ZN ZN ZN 11.017 -3.423 -9.520 1.00 . D A . 701 ZN ZN 1 1
9 14256 5 2 1 ZN ZN ZN 10.053 4.241 3.173 1.00 . E A . 901 ZN ZN 1 1
10 14257 1 1 1 GLY C C -27.982 -1.224 -2.029 1.00 . A A . 1 GLY C 1 1
10 14258 1 1 1 GLY CA C -28.270 -2.650 -2.454 1.00 . A A . 1 GLY CA 1 1
10 14259 1 1 1 GLY H1 H -28.671 -1.978 -4.421 1.00 . A A . 1 GLY H1 1 1
10 14260 1 1 1 GLY HA2 H -28.992 -3.078 -1.775 1.00 . A A . 1 GLY HA2 1 1
10 14261 1 1 1 GLY HA3 H -27.355 -3.222 -2.397 1.00 . A A . 1 GLY HA3 1 1
10 14262 1 1 1 GLY N N -28.790 -2.732 -3.806 1.00 . A A . 1 GLY N 1 1
10 14263 1 1 1 GLY O O -28.831 -0.564 -1.429 1.00 . A A . 1 GLY O 1 1
10 14264 1 1 2 SER C C -25.888 1.373 -3.204 1.00 . A A . 2 SER C 1 1
10 14265 1 1 2 SER CA C -26.380 0.609 -1.978 1.00 . A A . 2 SER CA 1 1
10 14266 1 1 2 SER CB C -25.284 0.574 -0.911 1.00 . A A . 2 SER CB 1 1
10 14267 1 1 2 SER H H -26.147 -1.322 -2.816 1.00 . A A . 2 SER H 1 1
10 14268 1 1 2 SER HA H -27.246 1.114 -1.577 1.00 . A A . 2 SER HA 1 1
10 14269 1 1 2 SER HB2 H -24.899 1.571 -0.762 1.00 . A A . 2 SER HB2 1 1
10 14270 1 1 2 SER HB3 H -25.700 0.206 0.016 1.00 . A A . 2 SER HB3 1 1
10 14271 1 1 2 SER HG H -24.389 -1.167 -0.992 1.00 . A A . 2 SER HG 1 1
10 14272 1 1 2 SER N N -26.780 -0.747 -2.337 1.00 . A A . 2 SER N 1 1
10 14273 1 1 2 SER O O -24.686 1.454 -3.457 1.00 . A A . 2 SER O 1 1
10 14274 1 1 2 SER OG O -24.219 -0.274 -1.302 1.00 . A A . 2 SER OG 1 1
10 14275 1 1 3 SER C C -26.631 4.184 -4.921 1.00 . A A . 3 SER C 1 1
10 14276 1 1 3 SER CA C -26.491 2.685 -5.164 1.00 . A A . 3 SER CA 1 1
10 14277 1 1 3 SER CB C -27.389 2.259 -6.326 1.00 . A A . 3 SER CB 1 1
10 14278 1 1 3 SER H H -27.769 1.830 -3.707 1.00 . A A . 3 SER H 1 1
10 14279 1 1 3 SER HA H -25.464 2.467 -5.415 1.00 . A A . 3 SER HA 1 1
10 14280 1 1 3 SER HB2 H -28.389 2.084 -5.960 1.00 . A A . 3 SER HB2 1 1
10 14281 1 1 3 SER HB3 H -27.409 3.044 -7.069 1.00 . A A . 3 SER HB3 1 1
10 14282 1 1 3 SER HG H -27.307 0.971 -7.800 1.00 . A A . 3 SER HG 1 1
10 14283 1 1 3 SER N N -26.827 1.930 -3.962 1.00 . A A . 3 SER N 1 1
10 14284 1 1 3 SER O O -27.703 4.668 -4.559 1.00 . A A . 3 SER O 1 1
10 14285 1 1 3 SER OG O -26.911 1.070 -6.931 1.00 . A A . 3 SER OG 1 1
10 14286 1 1 4 GLY C C -24.208 6.900 -4.509 1.00 . A A . 4 GLY C 1 1
10 14287 1 1 4 GLY CA C -25.560 6.352 -4.921 1.00 . A A . 4 GLY CA 1 1
10 14288 1 1 4 GLY H H -24.712 4.475 -5.411 1.00 . A A . 4 GLY H 1 1
10 14289 1 1 4 GLY HA2 H -25.866 6.829 -5.840 1.00 . A A . 4 GLY HA2 1 1
10 14290 1 1 4 GLY HA3 H -26.280 6.585 -4.150 1.00 . A A . 4 GLY HA3 1 1
10 14291 1 1 4 GLY N N -25.539 4.915 -5.122 1.00 . A A . 4 GLY N 1 1
10 14292 1 1 4 GLY O O -23.578 7.645 -5.259 1.00 . A A . 4 GLY O 1 1
10 14293 1 1 5 SER C C -21.400 5.933 -2.993 1.00 . A A . 5 SER C 1 1
10 14294 1 1 5 SER CA C -22.478 6.995 -2.800 1.00 . A A . 5 SER CA 1 1
10 14295 1 1 5 SER CB C -22.596 7.354 -1.317 1.00 . A A . 5 SER CB 1 1
10 14296 1 1 5 SER H H -24.310 5.935 -2.761 1.00 . A A . 5 SER H 1 1
10 14297 1 1 5 SER HA H -22.199 7.879 -3.354 1.00 . A A . 5 SER HA 1 1
10 14298 1 1 5 SER HB2 H -22.784 6.458 -0.747 1.00 . A A . 5 SER HB2 1 1
10 14299 1 1 5 SER HB3 H -21.673 7.806 -0.985 1.00 . A A . 5 SER HB3 1 1
10 14300 1 1 5 SER HG H -23.499 8.753 -0.285 1.00 . A A . 5 SER HG 1 1
10 14301 1 1 5 SER N N -23.761 6.531 -3.313 1.00 . A A . 5 SER N 1 1
10 14302 1 1 5 SER O O -21.553 4.791 -2.559 1.00 . A A . 5 SER O 1 1
10 14303 1 1 5 SER OG O -23.658 8.267 -1.097 1.00 . A A . 5 SER OG 1 1
10 14304 1 1 6 SER C C -18.895 4.566 -2.663 1.00 . A A . 6 SER C 1 1
10 14305 1 1 6 SER CA C -19.206 5.399 -3.903 1.00 . A A . 6 SER CA 1 1
10 14306 1 1 6 SER CB C -17.960 6.172 -4.338 1.00 . A A . 6 SER CB 1 1
10 14307 1 1 6 SER H H -20.246 7.242 -3.969 1.00 . A A . 6 SER H 1 1
10 14308 1 1 6 SER HA H -19.505 4.736 -4.701 1.00 . A A . 6 SER HA 1 1
10 14309 1 1 6 SER HB2 H -17.595 6.758 -3.508 1.00 . A A . 6 SER HB2 1 1
10 14310 1 1 6 SER HB3 H -17.196 5.474 -4.649 1.00 . A A . 6 SER HB3 1 1
10 14311 1 1 6 SER HG H -18.678 7.834 -5.086 1.00 . A A . 6 SER HG 1 1
10 14312 1 1 6 SER N N -20.309 6.318 -3.648 1.00 . A A . 6 SER N 1 1
10 14313 1 1 6 SER O O -19.152 4.990 -1.536 1.00 . A A . 6 SER O 1 1
10 14314 1 1 6 SER OG O -18.250 7.042 -5.418 1.00 . A A . 6 SER OG 1 1
10 14315 1 1 7 GLY C C -16.752 2.953 -1.038 1.00 . A A . 7 GLY C 1 1
10 14316 1 1 7 GLY CA C -18.001 2.504 -1.771 1.00 . A A . 7 GLY CA 1 1
10 14317 1 1 7 GLY H H -18.156 3.093 -3.799 1.00 . A A . 7 GLY H 1 1
10 14318 1 1 7 GLY HA2 H -18.827 2.487 -1.076 1.00 . A A . 7 GLY HA2 1 1
10 14319 1 1 7 GLY HA3 H -17.842 1.506 -2.150 1.00 . A A . 7 GLY HA3 1 1
10 14320 1 1 7 GLY N N -18.338 3.378 -2.879 1.00 . A A . 7 GLY N 1 1
10 14321 1 1 7 GLY O O -15.674 2.393 -1.234 1.00 . A A . 7 GLY O 1 1
10 14322 1 1 8 ALA C C -15.576 3.709 1.866 1.00 . A A . 8 ALA C 1 1
10 14323 1 1 8 ALA CA C -15.772 4.492 0.572 1.00 . A A . 8 ALA CA 1 1
10 14324 1 1 8 ALA CB C -15.979 5.969 0.873 1.00 . A A . 8 ALA CB 1 1
10 14325 1 1 8 ALA H H -17.781 4.374 -0.079 1.00 . A A . 8 ALA H 1 1
10 14326 1 1 8 ALA HA H -14.882 4.394 -0.034 1.00 . A A . 8 ALA HA 1 1
10 14327 1 1 8 ALA HB1 H -16.303 6.476 -0.024 1.00 . A A . 8 ALA HB1 1 1
10 14328 1 1 8 ALA HB2 H -16.733 6.077 1.639 1.00 . A A . 8 ALA HB2 1 1
10 14329 1 1 8 ALA HB3 H -15.051 6.400 1.216 1.00 . A A . 8 ALA HB3 1 1
10 14330 1 1 8 ALA N N -16.897 3.968 -0.192 1.00 . A A . 8 ALA N 1 1
10 14331 1 1 8 ALA O O -15.070 4.241 2.853 1.00 . A A . 8 ALA O 1 1
10 14332 1 1 9 ASN C C -14.574 0.756 2.956 1.00 . A A . 9 ASN C 1 1
10 14333 1 1 9 ASN CA C -15.851 1.588 3.028 1.00 . A A . 9 ASN CA 1 1
10 14334 1 1 9 ASN CB C -17.066 0.667 3.151 1.00 . A A . 9 ASN CB 1 1
10 14335 1 1 9 ASN CG C -18.227 1.335 3.863 1.00 . A A . 9 ASN CG 1 1
10 14336 1 1 9 ASN H H -16.377 2.076 1.037 1.00 . A A . 9 ASN H 1 1
10 14337 1 1 9 ASN HA H -15.803 2.225 3.898 1.00 . A A . 9 ASN HA 1 1
10 14338 1 1 9 ASN HB2 H -17.393 0.379 2.163 1.00 . A A . 9 ASN HB2 1 1
10 14339 1 1 9 ASN HB3 H -16.787 -0.216 3.705 1.00 . A A . 9 ASN HB3 1 1
10 14340 1 1 9 ASN HD21 H -19.384 -0.244 3.509 1.00 . A A . 9 ASN HD21 1 1
10 14341 1 1 9 ASN HD22 H -20.127 1.053 4.376 1.00 . A A . 9 ASN HD22 1 1
10 14342 1 1 9 ASN N N -15.981 2.444 1.854 1.00 . A A . 9 ASN N 1 1
10 14343 1 1 9 ASN ND2 N -19.360 0.645 3.922 1.00 . A A . 9 ASN ND2 1 1
10 14344 1 1 9 ASN O O -13.974 0.610 1.891 1.00 . A A . 9 ASN O 1 1
10 14345 1 1 9 ASN OD1 O -18.106 2.457 4.355 1.00 . A A . 9 ASN OD1 1 1
10 14346 1 1 10 CYS C C -13.042 -1.780 3.194 1.00 . A A . 10 CYS C 1 1
10 14347 1 1 10 CYS CA C -12.958 -0.605 4.165 1.00 . A A . 10 CYS CA 1 1
10 14348 1 1 10 CYS CB C -12.747 -1.122 5.590 1.00 . A A . 10 CYS CB 1 1
10 14349 1 1 10 CYS H H -14.684 0.365 4.914 1.00 . A A . 10 CYS H 1 1
10 14350 1 1 10 CYS HA H -12.120 0.015 3.888 1.00 . A A . 10 CYS HA 1 1
10 14351 1 1 10 CYS HB2 H -12.948 -0.322 6.288 1.00 . A A . 10 CYS HB2 1 1
10 14352 1 1 10 CYS HB3 H -13.433 -1.935 5.775 1.00 . A A . 10 CYS HB3 1 1
10 14353 1 1 10 CYS N N -14.163 0.212 4.097 1.00 . A A . 10 CYS N 1 1
10 14354 1 1 10 CYS O O -13.941 -2.614 3.290 1.00 . A A . 10 CYS O 1 1
10 14355 1 1 10 CYS SG S -11.062 -1.731 5.917 1.00 . A A . 10 CYS SG 1 1
10 14356 1 1 11 ALA C C -11.629 -4.225 1.908 1.00 . A A . 11 ALA C 1 1
10 14357 1 1 11 ALA CA C -12.064 -2.908 1.273 1.00 . A A . 11 ALA CA 1 1
10 14358 1 1 11 ALA CB C -11.134 -2.540 0.127 1.00 . A A . 11 ALA CB 1 1
10 14359 1 1 11 ALA H H -11.408 -1.141 2.235 1.00 . A A . 11 ALA H 1 1
10 14360 1 1 11 ALA HA H -13.060 -3.025 0.872 1.00 . A A . 11 ALA HA 1 1
10 14361 1 1 11 ALA HB1 H -10.186 -2.210 0.524 1.00 . A A . 11 ALA HB1 1 1
10 14362 1 1 11 ALA HB2 H -10.979 -3.405 -0.502 1.00 . A A . 11 ALA HB2 1 1
10 14363 1 1 11 ALA HB3 H -11.577 -1.746 -0.456 1.00 . A A . 11 ALA HB3 1 1
10 14364 1 1 11 ALA N N -12.098 -1.836 2.260 1.00 . A A . 11 ALA N 1 1
10 14365 1 1 11 ALA O O -11.426 -5.223 1.215 1.00 . A A . 11 ALA O 1 1
10 14366 1 1 12 VAL C C -12.198 -5.925 4.855 1.00 . A A . 12 VAL C 1 1
10 14367 1 1 12 VAL CA C -11.076 -5.415 3.958 1.00 . A A . 12 VAL CA 1 1
10 14368 1 1 12 VAL CB C -9.828 -5.146 4.819 1.00 . A A . 12 VAL CB 1 1
10 14369 1 1 12 VAL CG1 C -9.389 -6.414 5.535 1.00 . A A . 12 VAL CG1 1 1
10 14370 1 1 12 VAL CG2 C -8.700 -4.590 3.963 1.00 . A A . 12 VAL CG2 1 1
10 14371 1 1 12 VAL H H -11.663 -3.395 3.727 1.00 . A A . 12 VAL H 1 1
10 14372 1 1 12 VAL HA H -10.831 -6.180 3.235 1.00 . A A . 12 VAL HA 1 1
10 14373 1 1 12 VAL HB H -10.082 -4.408 5.565 1.00 . A A . 12 VAL HB 1 1
10 14374 1 1 12 VAL HG11 H -8.404 -6.269 5.953 1.00 . A A . 12 VAL HG11 1 1
10 14375 1 1 12 VAL HG12 H -10.088 -6.641 6.327 1.00 . A A . 12 VAL HG12 1 1
10 14376 1 1 12 VAL HG13 H -9.363 -7.234 4.832 1.00 . A A . 12 VAL HG13 1 1
10 14377 1 1 12 VAL HG21 H -7.813 -5.191 4.100 1.00 . A A . 12 VAL HG21 1 1
10 14378 1 1 12 VAL HG22 H -8.993 -4.613 2.924 1.00 . A A . 12 VAL HG22 1 1
10 14379 1 1 12 VAL HG23 H -8.493 -3.571 4.256 1.00 . A A . 12 VAL HG23 1 1
10 14380 1 1 12 VAL N N -11.487 -4.221 3.230 1.00 . A A . 12 VAL N 1 1
10 14381 1 1 12 VAL O O -12.578 -7.095 4.789 1.00 . A A . 12 VAL O 1 1
10 14382 1 1 13 CYS C C -15.148 -4.891 6.085 1.00 . A A . 13 CYS C 1 1
10 14383 1 1 13 CYS CA C -13.807 -5.399 6.604 1.00 . A A . 13 CYS CA 1 1
10 14384 1 1 13 CYS CB C -13.537 -4.828 7.998 1.00 . A A . 13 CYS CB 1 1
10 14385 1 1 13 CYS H H -12.382 -4.122 5.699 1.00 . A A . 13 CYS H 1 1
10 14386 1 1 13 CYS HA H -13.844 -6.476 6.667 1.00 . A A . 13 CYS HA 1 1
10 14387 1 1 13 CYS HB2 H -14.235 -5.263 8.698 1.00 . A A . 13 CYS HB2 1 1
10 14388 1 1 13 CYS HB3 H -12.531 -5.083 8.295 1.00 . A A . 13 CYS HB3 1 1
10 14389 1 1 13 CYS N N -12.727 -5.040 5.693 1.00 . A A . 13 CYS N 1 1
10 14390 1 1 13 CYS O O -16.197 -5.172 6.665 1.00 . A A . 13 CYS O 1 1
10 14391 1 1 13 CYS SG S -13.705 -3.017 8.104 1.00 . A A . 13 CYS SG 1 1
10 14392 1 1 14 ASP C C -17.178 -2.898 5.440 1.00 . A A . 14 ASP C 1 1
10 14393 1 1 14 ASP CA C -16.318 -3.595 4.390 1.00 . A A . 14 ASP CA 1 1
10 14394 1 1 14 ASP CB C -17.122 -4.704 3.709 1.00 . A A . 14 ASP CB 1 1
10 14395 1 1 14 ASP CG C -17.752 -5.657 4.706 1.00 . A A . 14 ASP CG 1 1
10 14396 1 1 14 ASP H H -14.240 -3.952 4.572 1.00 . A A . 14 ASP H 1 1
10 14397 1 1 14 ASP HA H -16.023 -2.870 3.646 1.00 . A A . 14 ASP HA 1 1
10 14398 1 1 14 ASP HB2 H -17.909 -4.259 3.119 1.00 . A A . 14 ASP HB2 1 1
10 14399 1 1 14 ASP HB3 H -16.467 -5.269 3.062 1.00 . A A . 14 ASP HB3 1 1
10 14400 1 1 14 ASP N N -15.106 -4.141 4.989 1.00 . A A . 14 ASP N 1 1
10 14401 1 1 14 ASP O O -18.401 -3.035 5.446 1.00 . A A . 14 ASP O 1 1
10 14402 1 1 14 ASP OD1 O -18.880 -5.378 5.162 1.00 . A A . 14 ASP OD1 1 1
10 14403 1 1 14 ASP OD2 O -17.116 -6.682 5.031 1.00 . A A . 14 ASP OD2 1 1
10 14404 1 1 15 SER C C -16.656 -0.037 7.574 1.00 . A A . 15 SER C 1 1
10 14405 1 1 15 SER CA C -17.232 -1.437 7.387 1.00 . A A . 15 SER CA 1 1
10 14406 1 1 15 SER CB C -17.147 -2.216 8.700 1.00 . A A . 15 SER CB 1 1
10 14407 1 1 15 SER H H -15.552 -2.082 6.271 1.00 . A A . 15 SER H 1 1
10 14408 1 1 15 SER HA H -18.269 -1.351 7.096 1.00 . A A . 15 SER HA 1 1
10 14409 1 1 15 SER HB2 H -16.220 -2.770 8.728 1.00 . A A . 15 SER HB2 1 1
10 14410 1 1 15 SER HB3 H -17.177 -1.523 9.529 1.00 . A A . 15 SER HB3 1 1
10 14411 1 1 15 SER HG H -18.493 -3.428 7.954 1.00 . A A . 15 SER HG 1 1
10 14412 1 1 15 SER N N -16.528 -2.151 6.328 1.00 . A A . 15 SER N 1 1
10 14413 1 1 15 SER O O -15.449 0.183 7.477 1.00 . A A . 15 SER O 1 1
10 14414 1 1 15 SER OG O -18.226 -3.126 8.826 1.00 . A A . 15 SER OG 1 1
10 14415 1 1 16 PRO C C -16.374 2.527 9.357 1.00 . A A . 16 PRO C 1 1
10 14416 1 1 16 PRO CA C -17.143 2.330 8.055 1.00 . A A . 16 PRO CA 1 1
10 14417 1 1 16 PRO CB C -18.480 3.074 8.105 1.00 . A A . 16 PRO CB 1 1
10 14418 1 1 16 PRO CD C -18.994 0.744 7.978 1.00 . A A . 16 PRO CD 1 1
10 14419 1 1 16 PRO CG C -19.467 2.051 8.550 1.00 . A A . 16 PRO CG 1 1
10 14420 1 1 16 PRO HA H -16.553 2.701 7.230 1.00 . A A . 16 PRO HA 1 1
10 14421 1 1 16 PRO HB2 H -18.413 3.892 8.809 1.00 . A A . 16 PRO HB2 1 1
10 14422 1 1 16 PRO HB3 H -18.721 3.455 7.124 1.00 . A A . 16 PRO HB3 1 1
10 14423 1 1 16 PRO HD2 H -19.218 -0.068 8.654 1.00 . A A . 16 PRO HD2 1 1
10 14424 1 1 16 PRO HD3 H -19.447 0.568 7.013 1.00 . A A . 16 PRO HD3 1 1
10 14425 1 1 16 PRO HG2 H -19.486 2.004 9.628 1.00 . A A . 16 PRO HG2 1 1
10 14426 1 1 16 PRO HG3 H -20.446 2.296 8.166 1.00 . A A . 16 PRO HG3 1 1
10 14427 1 1 16 PRO N N -17.540 0.934 7.848 1.00 . A A . 16 PRO N 1 1
10 14428 1 1 16 PRO O O -15.289 3.106 9.367 1.00 . A A . 16 PRO O 1 1
10 14429 1 1 17 GLY C C -15.499 3.457 11.867 1.00 . A A . 17 GLY C 1 1
10 14430 1 1 17 GLY CA C -16.299 2.174 11.748 1.00 . A A . 17 GLY CA 1 1
10 14431 1 1 17 GLY H H -17.812 1.589 10.388 1.00 . A A . 17 GLY H 1 1
10 14432 1 1 17 GLY HA2 H -17.054 2.160 12.519 1.00 . A A . 17 GLY HA2 1 1
10 14433 1 1 17 GLY HA3 H -15.634 1.335 11.893 1.00 . A A . 17 GLY HA3 1 1
10 14434 1 1 17 GLY N N -16.945 2.041 10.455 1.00 . A A . 17 GLY N 1 1
10 14435 1 1 17 GLY O O -15.999 4.539 11.558 1.00 . A A . 17 GLY O 1 1
10 14436 1 1 18 ASP C C -12.726 4.867 11.153 1.00 . A A . 18 ASP C 1 1
10 14437 1 1 18 ASP CA C -13.385 4.496 12.478 1.00 . A A . 18 ASP CA 1 1
10 14438 1 1 18 ASP CB C -12.314 4.214 13.533 1.00 . A A . 18 ASP CB 1 1
10 14439 1 1 18 ASP CG C -12.883 4.173 14.938 1.00 . A A . 18 ASP CG 1 1
10 14440 1 1 18 ASP H H -13.914 2.447 12.548 1.00 . A A . 18 ASP H 1 1
10 14441 1 1 18 ASP HA H -13.993 5.324 12.808 1.00 . A A . 18 ASP HA 1 1
10 14442 1 1 18 ASP HB2 H -11.853 3.260 13.324 1.00 . A A . 18 ASP HB2 1 1
10 14443 1 1 18 ASP HB3 H -11.563 4.989 13.491 1.00 . A A . 18 ASP HB3 1 1
10 14444 1 1 18 ASP N N -14.255 3.337 12.318 1.00 . A A . 18 ASP N 1 1
10 14445 1 1 18 ASP O O -11.960 4.086 10.588 1.00 . A A . 18 ASP O 1 1
10 14446 1 1 18 ASP OD1 O -13.762 5.004 15.247 1.00 . A A . 18 ASP OD1 1 1
10 14447 1 1 18 ASP OD2 O -12.448 3.310 15.729 1.00 . A A . 18 ASP OD2 1 1
10 14448 1 1 19 LEU C C -11.228 7.395 9.649 1.00 . A A . 19 LEU C 1 1
10 14449 1 1 19 LEU CA C -12.467 6.540 9.404 1.00 . A A . 19 LEU CA 1 1
10 14450 1 1 19 LEU CB C -13.511 7.345 8.628 1.00 . A A . 19 LEU CB 1 1
10 14451 1 1 19 LEU CD1 C -15.780 7.145 7.583 1.00 . A A . 19 LEU CD1 1 1
10 14452 1 1 19 LEU CD2 C -13.743 6.523 6.272 1.00 . A A . 19 LEU CD2 1 1
10 14453 1 1 19 LEU CG C -14.381 6.553 7.653 1.00 . A A . 19 LEU CG 1 1
10 14454 1 1 19 LEU H H -13.645 6.642 11.159 1.00 . A A . 19 LEU H 1 1
10 14455 1 1 19 LEU HA H -12.184 5.677 8.820 1.00 . A A . 19 LEU HA 1 1
10 14456 1 1 19 LEU HB2 H -14.165 7.817 9.346 1.00 . A A . 19 LEU HB2 1 1
10 14457 1 1 19 LEU HB3 H -12.989 8.106 8.065 1.00 . A A . 19 LEU HB3 1 1
10 14458 1 1 19 LEU HD11 H -15.713 8.203 7.380 1.00 . A A . 19 LEU HD11 1 1
10 14459 1 1 19 LEU HD12 H -16.284 6.990 8.525 1.00 . A A . 19 LEU HD12 1 1
10 14460 1 1 19 LEU HD13 H -16.337 6.661 6.794 1.00 . A A . 19 LEU HD13 1 1
10 14461 1 1 19 LEU HD21 H -12.877 7.168 6.261 1.00 . A A . 19 LEU HD21 1 1
10 14462 1 1 19 LEU HD22 H -14.457 6.867 5.538 1.00 . A A . 19 LEU HD22 1 1
10 14463 1 1 19 LEU HD23 H -13.443 5.512 6.035 1.00 . A A . 19 LEU HD23 1 1
10 14464 1 1 19 LEU HG H -14.468 5.534 8.004 1.00 . A A . 19 LEU HG 1 1
10 14465 1 1 19 LEU N N -13.029 6.064 10.663 1.00 . A A . 19 LEU N 1 1
10 14466 1 1 19 LEU O O -10.322 7.448 8.816 1.00 . A A . 19 LEU O 1 1
10 14467 1 1 20 LEU C C -8.745 8.165 10.991 1.00 . A A . 20 LEU C 1 1
10 14468 1 1 20 LEU CA C -10.064 8.913 11.155 1.00 . A A . 20 LEU CA 1 1
10 14469 1 1 20 LEU CB C -10.208 9.408 12.595 1.00 . A A . 20 LEU CB 1 1
10 14470 1 1 20 LEU CD1 C -10.317 11.842 12.006 1.00 . A A . 20 LEU CD1 1 1
10 14471 1 1 20 LEU CD2 C -12.429 10.545 12.347 1.00 . A A . 20 LEU CD2 1 1
10 14472 1 1 20 LEU CG C -10.980 10.714 12.782 1.00 . A A . 20 LEU CG 1 1
10 14473 1 1 20 LEU H H -11.945 7.980 11.421 1.00 . A A . 20 LEU H 1 1
10 14474 1 1 20 LEU HA H -10.067 9.763 10.489 1.00 . A A . 20 LEU HA 1 1
10 14475 1 1 20 LEU HB2 H -10.716 8.640 13.159 1.00 . A A . 20 LEU HB2 1 1
10 14476 1 1 20 LEU HB3 H -9.214 9.549 12.996 1.00 . A A . 20 LEU HB3 1 1
10 14477 1 1 20 LEU HD11 H -10.908 12.074 11.134 1.00 . A A . 20 LEU HD11 1 1
10 14478 1 1 20 LEU HD12 H -9.328 11.535 11.700 1.00 . A A . 20 LEU HD12 1 1
10 14479 1 1 20 LEU HD13 H -10.244 12.717 12.636 1.00 . A A . 20 LEU HD13 1 1
10 14480 1 1 20 LEU HD21 H -12.867 11.515 12.168 1.00 . A A . 20 LEU HD21 1 1
10 14481 1 1 20 LEU HD22 H -12.981 10.038 13.125 1.00 . A A . 20 LEU HD22 1 1
10 14482 1 1 20 LEU HD23 H -12.466 9.960 11.439 1.00 . A A . 20 LEU HD23 1 1
10 14483 1 1 20 LEU HG H -10.974 10.982 13.830 1.00 . A A . 20 LEU HG 1 1
10 14484 1 1 20 LEU N N -11.194 8.062 10.798 1.00 . A A . 20 LEU N 1 1
10 14485 1 1 20 LEU O O -7.707 8.768 10.719 1.00 . A A . 20 LEU O 1 1
10 14486 1 1 21 ASP C C -7.680 5.153 9.770 1.00 . A A . 21 ASP C 1 1
10 14487 1 1 21 ASP CA C -7.603 6.016 11.026 1.00 . A A . 21 ASP CA 1 1
10 14488 1 1 21 ASP CB C -7.435 5.129 12.260 1.00 . A A . 21 ASP CB 1 1
10 14489 1 1 21 ASP CG C -7.269 5.934 13.534 1.00 . A A . 21 ASP CG 1 1
10 14490 1 1 21 ASP H H -9.651 6.425 11.374 1.00 . A A . 21 ASP H 1 1
10 14491 1 1 21 ASP HA H -6.748 6.671 10.946 1.00 . A A . 21 ASP HA 1 1
10 14492 1 1 21 ASP HB2 H -8.308 4.500 12.365 1.00 . A A . 21 ASP HB2 1 1
10 14493 1 1 21 ASP HB3 H -6.562 4.507 12.132 1.00 . A A . 21 ASP HB3 1 1
10 14494 1 1 21 ASP N N -8.794 6.848 11.158 1.00 . A A . 21 ASP N 1 1
10 14495 1 1 21 ASP O O -7.223 4.011 9.763 1.00 . A A . 21 ASP O 1 1
10 14496 1 1 21 ASP OD1 O -6.794 7.086 13.450 1.00 . A A . 21 ASP OD1 1 1
10 14497 1 1 21 ASP OD2 O -7.615 5.412 14.614 1.00 . A A . 21 ASP OD2 1 1
10 14498 1 1 22 GLN C C -7.557 5.638 6.358 1.00 . A A . 22 GLN C 1 1
10 14499 1 1 22 GLN CA C -8.398 4.988 7.451 1.00 . A A . 22 GLN CA 1 1
10 14500 1 1 22 GLN CB C -9.866 4.943 7.023 1.00 . A A . 22 GLN CB 1 1
10 14501 1 1 22 GLN CD C -11.959 3.529 6.952 1.00 . A A . 22 GLN CD 1 1
10 14502 1 1 22 GLN CG C -10.654 3.815 7.669 1.00 . A A . 22 GLN CG 1 1
10 14503 1 1 22 GLN H H -8.605 6.623 8.780 1.00 . A A . 22 GLN H 1 1
10 14504 1 1 22 GLN HA H -8.047 3.979 7.606 1.00 . A A . 22 GLN HA 1 1
10 14505 1 1 22 GLN HB2 H -10.335 5.879 7.288 1.00 . A A . 22 GLN HB2 1 1
10 14506 1 1 22 GLN HB3 H -9.912 4.817 5.951 1.00 . A A . 22 GLN HB3 1 1
10 14507 1 1 22 GLN HE21 H -10.972 2.719 5.428 1.00 . A A . 22 GLN HE21 1 1
10 14508 1 1 22 GLN HE22 H -12.693 2.739 5.282 1.00 . A A . 22 GLN HE22 1 1
10 14509 1 1 22 GLN HG2 H -10.051 2.919 7.657 1.00 . A A . 22 GLN HG2 1 1
10 14510 1 1 22 GLN HG3 H -10.874 4.087 8.691 1.00 . A A . 22 GLN HG3 1 1
10 14511 1 1 22 GLN N N -8.261 5.708 8.712 1.00 . A A . 22 GLN N 1 1
10 14512 1 1 22 GLN NE2 N -11.866 2.936 5.767 1.00 . A A . 22 GLN NE2 1 1
10 14513 1 1 22 GLN O O -7.708 6.825 6.067 1.00 . A A . 22 GLN O 1 1
10 14514 1 1 22 GLN OE1 O -13.039 3.838 7.456 1.00 . A A . 22 GLN OE1 1 1
10 14515 1 1 23 PHE C C -6.598 5.610 3.418 1.00 . A A . 23 PHE C 1 1
10 14516 1 1 23 PHE CA C -5.803 5.353 4.694 1.00 . A A . 23 PHE CA 1 1
10 14517 1 1 23 PHE CB C -4.676 4.356 4.415 1.00 . A A . 23 PHE CB 1 1
10 14518 1 1 23 PHE CD1 C -2.616 5.264 5.523 1.00 . A A . 23 PHE CD1 1 1
10 14519 1 1 23 PHE CD2 C -3.656 3.339 6.470 1.00 . A A . 23 PHE CD2 1 1
10 14520 1 1 23 PHE CE1 C -1.650 5.233 6.511 1.00 . A A . 23 PHE CE1 1 1
10 14521 1 1 23 PHE CE2 C -2.694 3.303 7.461 1.00 . A A . 23 PHE CE2 1 1
10 14522 1 1 23 PHE CG C -3.629 4.319 5.491 1.00 . A A . 23 PHE CG 1 1
10 14523 1 1 23 PHE CZ C -1.689 4.250 7.481 1.00 . A A . 23 PHE CZ 1 1
10 14524 1 1 23 PHE H H -6.596 3.915 6.031 1.00 . A A . 23 PHE H 1 1
10 14525 1 1 23 PHE HA H -5.373 6.284 5.030 1.00 . A A . 23 PHE HA 1 1
10 14526 1 1 23 PHE HB2 H -5.096 3.365 4.327 1.00 . A A . 23 PHE HB2 1 1
10 14527 1 1 23 PHE HB3 H -4.193 4.622 3.488 1.00 . A A . 23 PHE HB3 1 1
10 14528 1 1 23 PHE HD1 H -2.584 6.033 4.763 1.00 . A A . 23 PHE HD1 1 1
10 14529 1 1 23 PHE HD2 H -4.441 2.597 6.455 1.00 . A A . 23 PHE HD2 1 1
10 14530 1 1 23 PHE HE1 H -0.866 5.975 6.523 1.00 . A A . 23 PHE HE1 1 1
10 14531 1 1 23 PHE HE2 H -2.726 2.534 8.218 1.00 . A A . 23 PHE HE2 1 1
10 14532 1 1 23 PHE HZ H -0.936 4.225 8.255 1.00 . A A . 23 PHE HZ 1 1
10 14533 1 1 23 PHE N N -6.670 4.853 5.755 1.00 . A A . 23 PHE N 1 1
10 14534 1 1 23 PHE O O -7.716 5.118 3.260 1.00 . A A . 23 PHE O 1 1
10 14535 1 1 24 PHE C C -5.686 6.604 0.084 1.00 . A A . 24 PHE C 1 1
10 14536 1 1 24 PHE CA C -6.668 6.708 1.247 1.00 . A A . 24 PHE CA 1 1
10 14537 1 1 24 PHE CB C -7.262 8.117 1.303 1.00 . A A . 24 PHE CB 1 1
10 14538 1 1 24 PHE CD1 C -8.910 8.275 -0.583 1.00 . A A . 24 PHE CD1 1 1
10 14539 1 1 24 PHE CD2 C -6.871 9.498 -0.755 1.00 . A A . 24 PHE CD2 1 1
10 14540 1 1 24 PHE CE1 C -9.307 8.756 -1.816 1.00 . A A . 24 PHE CE1 1 1
10 14541 1 1 24 PHE CE2 C -7.262 9.983 -1.989 1.00 . A A . 24 PHE CE2 1 1
10 14542 1 1 24 PHE CG C -7.690 8.641 -0.038 1.00 . A A . 24 PHE CG 1 1
10 14543 1 1 24 PHE CZ C -8.481 9.610 -2.521 1.00 . A A . 24 PHE CZ 1 1
10 14544 1 1 24 PHE H H -5.122 6.747 2.693 1.00 . A A . 24 PHE H 1 1
10 14545 1 1 24 PHE HA H -7.464 5.996 1.095 1.00 . A A . 24 PHE HA 1 1
10 14546 1 1 24 PHE HB2 H -8.129 8.109 1.947 1.00 . A A . 24 PHE HB2 1 1
10 14547 1 1 24 PHE HB3 H -6.525 8.795 1.706 1.00 . A A . 24 PHE HB3 1 1
10 14548 1 1 24 PHE HD1 H -9.557 7.606 -0.032 1.00 . A A . 24 PHE HD1 1 1
10 14549 1 1 24 PHE HD2 H -5.917 9.790 -0.341 1.00 . A A . 24 PHE HD2 1 1
10 14550 1 1 24 PHE HE1 H -10.261 8.462 -2.229 1.00 . A A . 24 PHE HE1 1 1
10 14551 1 1 24 PHE HE2 H -6.615 10.650 -2.538 1.00 . A A . 24 PHE HE2 1 1
10 14552 1 1 24 PHE HZ H -8.790 9.987 -3.485 1.00 . A A . 24 PHE HZ 1 1
10 14553 1 1 24 PHE N N -6.014 6.384 2.509 1.00 . A A . 24 PHE N 1 1
10 14554 1 1 24 PHE O O -4.713 7.355 0.008 1.00 . A A . 24 PHE O 1 1
10 14555 1 1 25 CYS C C -5.234 6.610 -2.976 1.00 . A A . 25 CYS C 1 1
10 14556 1 1 25 CYS CA C -5.088 5.463 -1.981 1.00 . A A . 25 CYS CA 1 1
10 14557 1 1 25 CYS CB C -5.425 4.136 -2.664 1.00 . A A . 25 CYS CB 1 1
10 14558 1 1 25 CYS H H -6.739 5.099 -0.707 1.00 . A A . 25 CYS H 1 1
10 14559 1 1 25 CYS HA H -4.066 5.430 -1.635 1.00 . A A . 25 CYS HA 1 1
10 14560 1 1 25 CYS HB2 H -5.321 3.334 -1.947 1.00 . A A . 25 CYS HB2 1 1
10 14561 1 1 25 CYS HB3 H -6.446 4.168 -3.014 1.00 . A A . 25 CYS HB3 1 1
10 14562 1 1 25 CYS N N -5.947 5.667 -0.822 1.00 . A A . 25 CYS N 1 1
10 14563 1 1 25 CYS O O -6.271 7.271 -3.032 1.00 . A A . 25 CYS O 1 1
10 14564 1 1 25 CYS SG S -4.361 3.742 -4.090 1.00 . A A . 25 CYS SG 1 1
10 14565 1 1 26 THR C C -4.529 7.370 -6.139 1.00 . A A . 26 THR C 1 1
10 14566 1 1 26 THR CA C -4.196 7.910 -4.753 1.00 . A A . 26 THR CA 1 1
10 14567 1 1 26 THR CB C -2.839 8.637 -4.810 1.00 . A A . 26 THR CB 1 1
10 14568 1 1 26 THR CG2 C -2.597 9.431 -3.535 1.00 . A A . 26 THR CG2 1 1
10 14569 1 1 26 THR H H -3.388 6.282 -3.669 1.00 . A A . 26 THR H 1 1
10 14570 1 1 26 THR HA H -4.953 8.626 -4.465 1.00 . A A . 26 THR HA 1 1
10 14571 1 1 26 THR HB H -2.850 9.322 -5.646 1.00 . A A . 26 THR HB 1 1
10 14572 1 1 26 THR HG1 H -2.062 7.017 -5.622 1.00 . A A . 26 THR HG1 1 1
10 14573 1 1 26 THR HG21 H -1.718 9.052 -3.037 1.00 . A A . 26 THR HG21 1 1
10 14574 1 1 26 THR HG22 H -3.451 9.333 -2.882 1.00 . A A . 26 THR HG22 1 1
10 14575 1 1 26 THR HG23 H -2.450 10.472 -3.782 1.00 . A A . 26 THR HG23 1 1
10 14576 1 1 26 THR N N -4.186 6.843 -3.761 1.00 . A A . 26 THR N 1 1
10 14577 1 1 26 THR O O -5.065 8.087 -6.985 1.00 . A A . 26 THR O 1 1
10 14578 1 1 26 THR OG1 O -1.783 7.689 -4.996 1.00 . A A . 26 THR OG1 1 1
10 14579 1 1 27 THR C C -5.945 5.095 -7.789 1.00 . A A . 27 THR C 1 1
10 14580 1 1 27 THR CA C -4.472 5.463 -7.651 1.00 . A A . 27 THR CA 1 1
10 14581 1 1 27 THR CB C -3.619 4.194 -7.835 1.00 . A A . 27 THR CB 1 1
10 14582 1 1 27 THR CG2 C -3.882 3.557 -9.191 1.00 . A A . 27 THR CG2 1 1
10 14583 1 1 27 THR H H -3.783 5.580 -5.653 1.00 . A A . 27 THR H 1 1
10 14584 1 1 27 THR HA H -4.211 6.164 -8.431 1.00 . A A . 27 THR HA 1 1
10 14585 1 1 27 THR HB H -3.883 3.486 -7.063 1.00 . A A . 27 THR HB 1 1
10 14586 1 1 27 THR HG1 H -1.954 5.033 -8.478 1.00 . A A . 27 THR HG1 1 1
10 14587 1 1 27 THR HG21 H -2.944 3.270 -9.642 1.00 . A A . 27 THR HG21 1 1
10 14588 1 1 27 THR HG22 H -4.387 4.266 -9.830 1.00 . A A . 27 THR HG22 1 1
10 14589 1 1 27 THR HG23 H -4.502 2.682 -9.063 1.00 . A A . 27 THR HG23 1 1
10 14590 1 1 27 THR N N -4.208 6.100 -6.367 1.00 . A A . 27 THR N 1 1
10 14591 1 1 27 THR O O -6.654 5.638 -8.638 1.00 . A A . 27 THR O 1 1
10 14592 1 1 27 THR OG1 O -2.229 4.517 -7.716 1.00 . A A . 27 THR OG1 1 1
10 14593 1 1 28 CYS C C -8.664 4.630 -6.109 1.00 . A A . 28 CYS C 1 1
10 14594 1 1 28 CYS CA C -7.790 3.730 -6.979 1.00 . A A . 28 CYS CA 1 1
10 14595 1 1 28 CYS CB C -7.897 2.281 -6.501 1.00 . A A . 28 CYS CB 1 1
10 14596 1 1 28 CYS H H -5.787 3.775 -6.296 1.00 . A A . 28 CYS H 1 1
10 14597 1 1 28 CYS HA H -8.137 3.791 -7.999 1.00 . A A . 28 CYS HA 1 1
10 14598 1 1 28 CYS HB2 H -8.904 1.927 -6.673 1.00 . A A . 28 CYS HB2 1 1
10 14599 1 1 28 CYS HB3 H -7.206 1.672 -7.065 1.00 . A A . 28 CYS HB3 1 1
10 14600 1 1 28 CYS N N -6.401 4.171 -6.951 1.00 . A A . 28 CYS N 1 1
10 14601 1 1 28 CYS O O -9.751 5.038 -6.515 1.00 . A A . 28 CYS O 1 1
10 14602 1 1 28 CYS SG S -7.525 2.051 -4.733 1.00 . A A . 28 CYS SG 1 1
10 14603 1 1 29 GLY C C -9.771 4.988 -3.025 1.00 . A A . 29 GLY C 1 1
10 14604 1 1 29 GLY CA C -8.928 5.785 -4.001 1.00 . A A . 29 GLY CA 1 1
10 14605 1 1 29 GLY H H -7.306 4.582 -4.639 1.00 . A A . 29 GLY H 1 1
10 14606 1 1 29 GLY HA2 H -8.235 6.398 -3.445 1.00 . A A . 29 GLY HA2 1 1
10 14607 1 1 29 GLY HA3 H -9.577 6.426 -4.579 1.00 . A A . 29 GLY HA3 1 1
10 14608 1 1 29 GLY N N -8.179 4.936 -4.909 1.00 . A A . 29 GLY N 1 1
10 14609 1 1 29 GLY O O -10.911 5.353 -2.740 1.00 . A A . 29 GLY O 1 1
10 14610 1 1 30 GLN C C -9.558 3.409 -0.131 1.00 . A A . 30 GLN C 1 1
10 14611 1 1 30 GLN CA C -9.921 3.045 -1.567 1.00 . A A . 30 GLN CA 1 1
10 14612 1 1 30 GLN CB C -9.598 1.574 -1.831 1.00 . A A . 30 GLN CB 1 1
10 14613 1 1 30 GLN CD C -11.640 0.337 -2.658 1.00 . A A . 30 GLN CD 1 1
10 14614 1 1 30 GLN CG C -10.328 0.996 -3.033 1.00 . A A . 30 GLN CG 1 1
10 14615 1 1 30 GLN H H -8.299 3.658 -2.781 1.00 . A A . 30 GLN H 1 1
10 14616 1 1 30 GLN HA H -10.979 3.203 -1.709 1.00 . A A . 30 GLN HA 1 1
10 14617 1 1 30 GLN HB2 H -8.536 1.475 -1.999 1.00 . A A . 30 GLN HB2 1 1
10 14618 1 1 30 GLN HB3 H -9.872 0.996 -0.960 1.00 . A A . 30 GLN HB3 1 1
10 14619 1 1 30 GLN HE21 H -12.429 2.105 -2.207 1.00 . A A . 30 GLN HE21 1 1
10 14620 1 1 30 GLN HE22 H -13.470 0.743 -1.997 1.00 . A A . 30 GLN HE22 1 1
10 14621 1 1 30 GLN HG2 H -10.531 1.794 -3.732 1.00 . A A . 30 GLN HG2 1 1
10 14622 1 1 30 GLN HG3 H -9.693 0.261 -3.503 1.00 . A A . 30 GLN HG3 1 1
10 14623 1 1 30 GLN N N -9.211 3.897 -2.515 1.00 . A A . 30 GLN N 1 1
10 14624 1 1 30 GLN NE2 N -12.611 1.142 -2.245 1.00 . A A . 30 GLN NE2 1 1
10 14625 1 1 30 GLN O O -8.697 4.256 0.107 1.00 . A A . 30 GLN O 1 1
10 14626 1 1 30 GLN OE1 O -11.779 -0.884 -2.737 1.00 . A A . 30 GLN OE1 1 1
10 14627 1 1 31 HIS C C -9.654 1.720 2.975 1.00 . A A . 31 HIS C 1 1
10 14628 1 1 31 HIS CA C -9.968 3.018 2.237 1.00 . A A . 31 HIS CA 1 1
10 14629 1 1 31 HIS CB C -11.175 3.704 2.877 1.00 . A A . 31 HIS CB 1 1
10 14630 1 1 31 HIS CD2 C -11.885 5.152 0.845 1.00 . A A . 31 HIS CD2 1 1
10 14631 1 1 31 HIS CE1 C -12.200 7.049 1.899 1.00 . A A . 31 HIS CE1 1 1
10 14632 1 1 31 HIS CG C -11.614 4.940 2.155 1.00 . A A . 31 HIS CG 1 1
10 14633 1 1 31 HIS H H -10.895 2.099 0.570 1.00 . A A . 31 HIS H 1 1
10 14634 1 1 31 HIS HA H -9.113 3.673 2.307 1.00 . A A . 31 HIS HA 1 1
10 14635 1 1 31 HIS HB2 H -12.007 3.015 2.890 1.00 . A A . 31 HIS HB2 1 1
10 14636 1 1 31 HIS HB3 H -10.928 3.981 3.891 1.00 . A A . 31 HIS HB3 1 1
10 14637 1 1 31 HIS HD1 H -11.707 6.319 3.745 1.00 . A A . 31 HIS HD1 1 1
10 14638 1 1 31 HIS HD2 H -11.827 4.420 0.052 1.00 . A A . 31 HIS HD2 1 1
10 14639 1 1 31 HIS HE1 H -12.433 8.082 2.106 1.00 . A A . 31 HIS HE1 1 1
10 14640 1 1 31 HIS HE2 H -12.581 6.890 -0.107 1.00 . A A . 31 HIS HE2 1 1
10 14641 1 1 31 HIS N N -10.221 2.763 0.823 1.00 . A A . 31 HIS N 1 1
10 14642 1 1 31 HIS ND1 N -11.820 6.148 2.787 1.00 . A A . 31 HIS ND1 1 1
10 14643 1 1 31 HIS NE2 N -12.247 6.470 0.713 1.00 . A A . 31 HIS NE2 1 1
10 14644 1 1 31 HIS O O -10.138 0.651 2.604 1.00 . A A . 31 HIS O 1 1
10 14645 1 1 32 TYR C C -8.088 1.060 6.233 1.00 . A A . 32 TYR C 1 1
10 14646 1 1 32 TYR CA C -8.461 0.657 4.810 1.00 . A A . 32 TYR CA 1 1
10 14647 1 1 32 TYR CB C -7.287 -0.070 4.150 1.00 . A A . 32 TYR CB 1 1
10 14648 1 1 32 TYR CD1 C -7.398 0.766 1.770 1.00 . A A . 32 TYR CD1 1 1
10 14649 1 1 32 TYR CD2 C -7.715 -1.564 2.159 1.00 . A A . 32 TYR CD2 1 1
10 14650 1 1 32 TYR CE1 C -7.566 0.567 0.413 1.00 . A A . 32 TYR CE1 1 1
10 14651 1 1 32 TYR CE2 C -7.882 -1.773 0.804 1.00 . A A . 32 TYR CE2 1 1
10 14652 1 1 32 TYR CG C -7.470 -0.293 2.666 1.00 . A A . 32 TYR CG 1 1
10 14653 1 1 32 TYR CZ C -7.807 -0.704 -0.065 1.00 . A A . 32 TYR CZ 1 1
10 14654 1 1 32 TYR H H -8.488 2.702 4.268 1.00 . A A . 32 TYR H 1 1
10 14655 1 1 32 TYR HA H -9.309 -0.010 4.847 1.00 . A A . 32 TYR HA 1 1
10 14656 1 1 32 TYR HB2 H -6.389 0.511 4.289 1.00 . A A . 32 TYR HB2 1 1
10 14657 1 1 32 TYR HB3 H -7.162 -1.036 4.618 1.00 . A A . 32 TYR HB3 1 1
10 14658 1 1 32 TYR HD1 H -7.209 1.761 2.148 1.00 . A A . 32 TYR HD1 1 1
10 14659 1 1 32 TYR HD2 H -7.773 -2.399 2.843 1.00 . A A . 32 TYR HD2 1 1
10 14660 1 1 32 TYR HE1 H -7.507 1.404 -0.267 1.00 . A A . 32 TYR HE1 1 1
10 14661 1 1 32 TYR HE2 H -8.071 -2.768 0.429 1.00 . A A . 32 TYR HE2 1 1
10 14662 1 1 32 TYR HH H -7.180 -0.629 -1.881 1.00 . A A . 32 TYR HH 1 1
10 14663 1 1 32 TYR N N -8.842 1.822 4.021 1.00 . A A . 32 TYR N 1 1
10 14664 1 1 32 TYR O O -7.584 2.159 6.468 1.00 . A A . 32 TYR O 1 1
10 14665 1 1 32 TYR OH O -7.973 -0.907 -1.416 1.00 . A A . 32 TYR OH 1 1
10 14666 1 1 33 HIS C C -6.612 -0.029 8.918 1.00 . A A . 33 HIS C 1 1
10 14667 1 1 33 HIS CA C -8.031 0.422 8.582 1.00 . A A . 33 HIS CA 1 1
10 14668 1 1 33 HIS CB C -9.034 -0.291 9.489 1.00 . A A . 33 HIS CB 1 1
10 14669 1 1 33 HIS CD2 C -10.856 1.551 9.589 1.00 . A A . 33 HIS CD2 1 1
10 14670 1 1 33 HIS CE1 C -12.603 0.298 9.161 1.00 . A A . 33 HIS CE1 1 1
10 14671 1 1 33 HIS CG C -10.416 0.283 9.421 1.00 . A A . 33 HIS CG 1 1
10 14672 1 1 33 HIS H H -8.743 -0.695 6.931 1.00 . A A . 33 HIS H 1 1
10 14673 1 1 33 HIS HA H -8.104 1.487 8.746 1.00 . A A . 33 HIS HA 1 1
10 14674 1 1 33 HIS HB2 H -9.093 -1.331 9.201 1.00 . A A . 33 HIS HB2 1 1
10 14675 1 1 33 HIS HB3 H -8.695 -0.224 10.513 1.00 . A A . 33 HIS HB3 1 1
10 14676 1 1 33 HIS HD2 H -10.249 2.417 9.813 1.00 . A A . 33 HIS HD2 1 1
10 14677 1 1 33 HIS HE1 H -13.619 -0.023 8.983 1.00 . A A . 33 HIS HE1 1 1
10 14678 1 1 33 HIS HE2 H -12.801 2.322 9.401 1.00 . A A . 33 HIS HE2 1 1
10 14679 1 1 33 HIS N N -8.340 0.162 7.181 1.00 . A A . 33 HIS N 1 1
10 14680 1 1 33 HIS ND1 N -11.534 -0.478 9.156 1.00 . A A . 33 HIS ND1 1 1
10 14681 1 1 33 HIS NE2 N -12.219 1.534 9.422 1.00 . A A . 33 HIS NE2 1 1
10 14682 1 1 33 HIS O O -6.056 -0.906 8.258 1.00 . A A . 33 HIS O 1 1
10 14683 1 1 34 GLY C C -4.593 -1.186 10.903 1.00 . A A . 34 GLY C 1 1
10 14684 1 1 34 GLY CA C -4.684 0.224 10.355 1.00 . A A . 34 GLY CA 1 1
10 14685 1 1 34 GLY H H -6.524 1.269 10.440 1.00 . A A . 34 GLY H 1 1
10 14686 1 1 34 GLY HA2 H -4.029 0.310 9.500 1.00 . A A . 34 GLY HA2 1 1
10 14687 1 1 34 GLY HA3 H -4.357 0.917 11.117 1.00 . A A . 34 GLY HA3 1 1
10 14688 1 1 34 GLY N N -6.032 0.577 9.950 1.00 . A A . 34 GLY N 1 1
10 14689 1 1 34 GLY O O -3.551 -1.833 10.801 1.00 . A A . 34 GLY O 1 1
10 14690 1 1 35 MET C C -6.096 -4.034 10.994 1.00 . A A . 35 MET C 1 1
10 14691 1 1 35 MET CA C -5.725 -3.005 12.057 1.00 . A A . 35 MET CA 1 1
10 14692 1 1 35 MET CB C -6.727 -3.065 13.212 1.00 . A A . 35 MET CB 1 1
10 14693 1 1 35 MET CE C -5.928 -3.755 16.164 1.00 . A A . 35 MET CE 1 1
10 14694 1 1 35 MET CG C -6.996 -4.475 13.710 1.00 . A A . 35 MET CG 1 1
10 14695 1 1 35 MET H H -6.487 -1.099 11.541 1.00 . A A . 35 MET H 1 1
10 14696 1 1 35 MET HA H -4.740 -3.233 12.435 1.00 . A A . 35 MET HA 1 1
10 14697 1 1 35 MET HB2 H -6.342 -2.483 14.036 1.00 . A A . 35 MET HB2 1 1
10 14698 1 1 35 MET HB3 H -7.662 -2.637 12.885 1.00 . A A . 35 MET HB3 1 1
10 14699 1 1 35 MET HE1 H -5.439 -4.447 16.834 1.00 . A A . 35 MET HE1 1 1
10 14700 1 1 35 MET HE2 H -5.250 -3.485 15.368 1.00 . A A . 35 MET HE2 1 1
10 14701 1 1 35 MET HE3 H -6.216 -2.868 16.708 1.00 . A A . 35 MET HE3 1 1
10 14702 1 1 35 MET HG2 H -7.830 -4.884 13.159 1.00 . A A . 35 MET HG2 1 1
10 14703 1 1 35 MET HG3 H -6.119 -5.079 13.532 1.00 . A A . 35 MET HG3 1 1
10 14704 1 1 35 MET N N -5.687 -1.662 11.489 1.00 . A A . 35 MET N 1 1
10 14705 1 1 35 MET O O -5.488 -5.102 10.911 1.00 . A A . 35 MET O 1 1
10 14706 1 1 35 MET SD S -7.387 -4.528 15.470 1.00 . A A . 35 MET SD 1 1
10 14707 1 1 36 CYS C C -6.379 -5.051 8.255 1.00 . A A . 36 CYS C 1 1
10 14708 1 1 36 CYS CA C -7.549 -4.603 9.126 1.00 . A A . 36 CYS CA 1 1
10 14709 1 1 36 CYS CB C -8.607 -3.913 8.262 1.00 . A A . 36 CYS CB 1 1
10 14710 1 1 36 CYS H H -7.542 -2.841 10.299 1.00 . A A . 36 CYS H 1 1
10 14711 1 1 36 CYS HA H -7.987 -5.472 9.592 1.00 . A A . 36 CYS HA 1 1
10 14712 1 1 36 CYS HB2 H -8.335 -2.876 8.134 1.00 . A A . 36 CYS HB2 1 1
10 14713 1 1 36 CYS HB3 H -8.641 -4.393 7.296 1.00 . A A . 36 CYS HB3 1 1
10 14714 1 1 36 CYS N N -7.096 -3.707 10.183 1.00 . A A . 36 CYS N 1 1
10 14715 1 1 36 CYS O O -6.345 -6.185 7.776 1.00 . A A . 36 CYS O 1 1
10 14716 1 1 36 CYS SG S -10.287 -3.962 8.965 1.00 . A A . 36 CYS SG 1 1
10 14717 1 1 37 LEU C C -2.995 -4.546 8.105 1.00 . A A . 37 LEU C 1 1
10 14718 1 1 37 LEU CA C -4.248 -4.454 7.240 1.00 . A A . 37 LEU CA 1 1
10 14719 1 1 37 LEU CB C -4.060 -3.383 6.164 1.00 . A A . 37 LEU CB 1 1
10 14720 1 1 37 LEU CD1 C -4.871 -2.241 4.085 1.00 . A A . 37 LEU CD1 1 1
10 14721 1 1 37 LEU CD2 C -4.624 -4.730 4.126 1.00 . A A . 37 LEU CD2 1 1
10 14722 1 1 37 LEU CG C -4.973 -3.494 4.941 1.00 . A A . 37 LEU CG 1 1
10 14723 1 1 37 LEU H H -5.503 -3.265 8.461 1.00 . A A . 37 LEU H 1 1
10 14724 1 1 37 LEU HA H -4.412 -5.408 6.763 1.00 . A A . 37 LEU HA 1 1
10 14725 1 1 37 LEU HB2 H -4.234 -2.421 6.620 1.00 . A A . 37 LEU HB2 1 1
10 14726 1 1 37 LEU HB3 H -3.037 -3.437 5.820 1.00 . A A . 37 LEU HB3 1 1
10 14727 1 1 37 LEU HD11 H -5.812 -2.069 3.585 1.00 . A A . 37 LEU HD11 1 1
10 14728 1 1 37 LEU HD12 H -4.091 -2.371 3.349 1.00 . A A . 37 LEU HD12 1 1
10 14729 1 1 37 LEU HD13 H -4.635 -1.394 4.712 1.00 . A A . 37 LEU HD13 1 1
10 14730 1 1 37 LEU HD21 H -5.530 -5.261 3.871 1.00 . A A . 37 LEU HD21 1 1
10 14731 1 1 37 LEU HD22 H -3.980 -5.374 4.706 1.00 . A A . 37 LEU HD22 1 1
10 14732 1 1 37 LEU HD23 H -4.114 -4.432 3.221 1.00 . A A . 37 LEU HD23 1 1
10 14733 1 1 37 LEU HG H -5.998 -3.588 5.273 1.00 . A A . 37 LEU HG 1 1
10 14734 1 1 37 LEU N N -5.421 -4.152 8.053 1.00 . A A . 37 LEU N 1 1
10 14735 1 1 37 LEU O O -1.896 -4.777 7.600 1.00 . A A . 37 LEU O 1 1
10 14736 1 1 38 ASP C C -0.942 -3.471 9.937 1.00 . A A . 38 ASP C 1 1
10 14737 1 1 38 ASP CA C -2.052 -4.434 10.346 1.00 . A A . 38 ASP CA 1 1
10 14738 1 1 38 ASP CB C -1.506 -5.860 10.420 1.00 . A A . 38 ASP CB 1 1
10 14739 1 1 38 ASP CG C -2.532 -6.846 10.943 1.00 . A A . 38 ASP CG 1 1
10 14740 1 1 38 ASP H H -4.069 -4.186 9.752 1.00 . A A . 38 ASP H 1 1
10 14741 1 1 38 ASP HA H -2.419 -4.147 11.320 1.00 . A A . 38 ASP HA 1 1
10 14742 1 1 38 ASP HB2 H -1.202 -6.175 9.432 1.00 . A A . 38 ASP HB2 1 1
10 14743 1 1 38 ASP HB3 H -0.649 -5.877 11.078 1.00 . A A . 38 ASP HB3 1 1
10 14744 1 1 38 ASP N N -3.168 -4.367 9.410 1.00 . A A . 38 ASP N 1 1
10 14745 1 1 38 ASP O O 0.238 -3.825 9.953 1.00 . A A . 38 ASP O 1 1
10 14746 1 1 38 ASP OD1 O -3.495 -6.406 11.605 1.00 . A A . 38 ASP OD1 1 1
10 14747 1 1 38 ASP OD2 O -2.372 -8.058 10.689 1.00 . A A . 38 ASP OD2 1 1
10 14748 1 1 39 ILE C C -0.114 -0.231 10.271 1.00 . A A . 39 ILE C 1 1
10 14749 1 1 39 ILE CA C -0.363 -1.241 9.155 1.00 . A A . 39 ILE CA 1 1
10 14750 1 1 39 ILE CB C -0.840 -0.491 7.897 1.00 . A A . 39 ILE CB 1 1
10 14751 1 1 39 ILE CD1 C -1.532 -0.812 5.469 1.00 . A A . 39 ILE CD1 1 1
10 14752 1 1 39 ILE CG1 C -1.023 -1.468 6.734 1.00 . A A . 39 ILE CG1 1 1
10 14753 1 1 39 ILE CG2 C 0.150 0.604 7.526 1.00 . A A . 39 ILE CG2 1 1
10 14754 1 1 39 ILE H H -2.281 -2.031 9.576 1.00 . A A . 39 ILE H 1 1
10 14755 1 1 39 ILE HA H 0.566 -1.740 8.922 1.00 . A A . 39 ILE HA 1 1
10 14756 1 1 39 ILE HB H -1.788 -0.026 8.120 1.00 . A A . 39 ILE HB 1 1
10 14757 1 1 39 ILE HD11 H -2.209 -1.485 4.963 1.00 . A A . 39 ILE HD11 1 1
10 14758 1 1 39 ILE HD12 H -2.054 0.100 5.720 1.00 . A A . 39 ILE HD12 1 1
10 14759 1 1 39 ILE HD13 H -0.700 -0.585 4.820 1.00 . A A . 39 ILE HD13 1 1
10 14760 1 1 39 ILE HG12 H -0.076 -1.931 6.508 1.00 . A A . 39 ILE HG12 1 1
10 14761 1 1 39 ILE HG13 H -1.732 -2.230 7.022 1.00 . A A . 39 ILE HG13 1 1
10 14762 1 1 39 ILE HG21 H 1.038 0.506 8.133 1.00 . A A . 39 ILE HG21 1 1
10 14763 1 1 39 ILE HG22 H 0.414 0.511 6.484 1.00 . A A . 39 ILE HG22 1 1
10 14764 1 1 39 ILE HG23 H -0.300 1.570 7.700 1.00 . A A . 39 ILE HG23 1 1
10 14765 1 1 39 ILE N N -1.327 -2.254 9.569 1.00 . A A . 39 ILE N 1 1
10 14766 1 1 39 ILE O O -1.036 0.159 10.986 1.00 . A A . 39 ILE O 1 1
10 14767 1 1 40 ALA C C 1.116 2.570 11.027 1.00 . A A . 40 ALA C 1 1
10 14768 1 1 40 ALA CA C 1.510 1.155 11.438 1.00 . A A . 40 ALA CA 1 1
10 14769 1 1 40 ALA CB C 3.003 1.082 11.718 1.00 . A A . 40 ALA CB 1 1
10 14770 1 1 40 ALA H H 1.830 -0.159 9.811 1.00 . A A . 40 ALA H 1 1
10 14771 1 1 40 ALA HA H 0.985 0.896 12.346 1.00 . A A . 40 ALA HA 1 1
10 14772 1 1 40 ALA HB1 H 3.163 0.726 12.725 1.00 . A A . 40 ALA HB1 1 1
10 14773 1 1 40 ALA HB2 H 3.467 0.402 11.018 1.00 . A A . 40 ALA HB2 1 1
10 14774 1 1 40 ALA HB3 H 3.439 2.064 11.608 1.00 . A A . 40 ALA HB3 1 1
10 14775 1 1 40 ALA N N 1.139 0.188 10.412 1.00 . A A . 40 ALA N 1 1
10 14776 1 1 40 ALA O O 1.794 3.204 10.218 1.00 . A A . 40 ALA O 1 1
10 14777 1 1 41 VAL C C 0.571 5.456 11.637 1.00 . A A . 41 VAL C 1 1
10 14778 1 1 41 VAL CA C -0.469 4.400 11.280 1.00 . A A . 41 VAL CA 1 1
10 14779 1 1 41 VAL CB C -1.778 4.711 12.030 1.00 . A A . 41 VAL CB 1 1
10 14780 1 1 41 VAL CG1 C -2.250 6.122 11.719 1.00 . A A . 41 VAL CG1 1 1
10 14781 1 1 41 VAL CG2 C -2.850 3.691 11.676 1.00 . A A . 41 VAL CG2 1 1
10 14782 1 1 41 VAL H H -0.483 2.507 12.225 1.00 . A A . 41 VAL H 1 1
10 14783 1 1 41 VAL HA H -0.667 4.448 10.219 1.00 . A A . 41 VAL HA 1 1
10 14784 1 1 41 VAL HB H -1.585 4.646 13.091 1.00 . A A . 41 VAL HB 1 1
10 14785 1 1 41 VAL HG11 H -1.665 6.831 12.287 1.00 . A A . 41 VAL HG11 1 1
10 14786 1 1 41 VAL HG12 H -2.130 6.318 10.663 1.00 . A A . 41 VAL HG12 1 1
10 14787 1 1 41 VAL HG13 H -3.292 6.221 11.987 1.00 . A A . 41 VAL HG13 1 1
10 14788 1 1 41 VAL HG21 H -2.454 2.694 11.803 1.00 . A A . 41 VAL HG21 1 1
10 14789 1 1 41 VAL HG22 H -3.702 3.826 12.325 1.00 . A A . 41 VAL HG22 1 1
10 14790 1 1 41 VAL HG23 H -3.154 3.829 10.649 1.00 . A A . 41 VAL HG23 1 1
10 14791 1 1 41 VAL N N 0.015 3.060 11.588 1.00 . A A . 41 VAL N 1 1
10 14792 1 1 41 VAL O O 1.010 5.549 12.784 1.00 . A A . 41 VAL O 1 1
10 14793 1 1 42 THR C C 1.591 8.560 10.076 1.00 . A A . 42 THR C 1 1
10 14794 1 1 42 THR CA C 1.953 7.300 10.854 1.00 . A A . 42 THR CA 1 1
10 14795 1 1 42 THR CB C 3.360 6.837 10.433 1.00 . A A . 42 THR CB 1 1
10 14796 1 1 42 THR CG2 C 3.303 6.049 9.133 1.00 . A A . 42 THR CG2 1 1
10 14797 1 1 42 THR H H 0.577 6.127 9.754 1.00 . A A . 42 THR H 1 1
10 14798 1 1 42 THR HA H 1.975 7.534 11.909 1.00 . A A . 42 THR HA 1 1
10 14799 1 1 42 THR HB H 3.759 6.198 11.207 1.00 . A A . 42 THR HB 1 1
10 14800 1 1 42 THR HG1 H 4.862 7.989 10.987 1.00 . A A . 42 THR HG1 1 1
10 14801 1 1 42 THR HG21 H 2.323 5.611 9.021 1.00 . A A . 42 THR HG21 1 1
10 14802 1 1 42 THR HG22 H 4.047 5.266 9.154 1.00 . A A . 42 THR HG22 1 1
10 14803 1 1 42 THR HG23 H 3.500 6.710 8.302 1.00 . A A . 42 THR HG23 1 1
10 14804 1 1 42 THR N N 0.963 6.251 10.646 1.00 . A A . 42 THR N 1 1
10 14805 1 1 42 THR O O 0.999 8.504 8.998 1.00 . A A . 42 THR O 1 1
10 14806 1 1 42 THR OG1 O 4.221 7.970 10.272 1.00 . A A . 42 THR OG1 1 1
10 14807 1 1 43 PRO C C 2.513 11.249 8.752 1.00 . A A . 43 PRO C 1 1
10 14808 1 1 43 PRO CA C 1.677 11.022 10.007 1.00 . A A . 43 PRO CA 1 1
10 14809 1 1 43 PRO CB C 2.060 12.029 11.094 1.00 . A A . 43 PRO CB 1 1
10 14810 1 1 43 PRO CD C 2.661 9.867 11.917 1.00 . A A . 43 PRO CD 1 1
10 14811 1 1 43 PRO CG C 3.061 11.316 11.936 1.00 . A A . 43 PRO CG 1 1
10 14812 1 1 43 PRO HA H 0.630 11.131 9.766 1.00 . A A . 43 PRO HA 1 1
10 14813 1 1 43 PRO HB2 H 2.484 12.912 10.637 1.00 . A A . 43 PRO HB2 1 1
10 14814 1 1 43 PRO HB3 H 1.184 12.298 11.665 1.00 . A A . 43 PRO HB3 1 1
10 14815 1 1 43 PRO HD2 H 3.535 9.234 11.947 1.00 . A A . 43 PRO HD2 1 1
10 14816 1 1 43 PRO HD3 H 2.004 9.646 12.745 1.00 . A A . 43 PRO HD3 1 1
10 14817 1 1 43 PRO HG2 H 4.048 11.439 11.516 1.00 . A A . 43 PRO HG2 1 1
10 14818 1 1 43 PRO HG3 H 3.031 11.699 12.946 1.00 . A A . 43 PRO HG3 1 1
10 14819 1 1 43 PRO N N 1.953 9.725 10.633 1.00 . A A . 43 PRO N 1 1
10 14820 1 1 43 PRO O O 2.439 12.309 8.128 1.00 . A A . 43 PRO O 1 1
10 14821 1 1 44 LEU C C 3.564 9.547 6.045 1.00 . A A . 44 LEU C 1 1
10 14822 1 1 44 LEU CA C 4.157 10.340 7.205 1.00 . A A . 44 LEU CA 1 1
10 14823 1 1 44 LEU CB C 5.563 9.826 7.523 1.00 . A A . 44 LEU CB 1 1
10 14824 1 1 44 LEU CD1 C 7.150 11.072 6.036 1.00 . A A . 44 LEU CD1 1 1
10 14825 1 1 44 LEU CD2 C 7.599 8.680 6.613 1.00 . A A . 44 LEU CD2 1 1
10 14826 1 1 44 LEU CG C 6.523 9.720 6.337 1.00 . A A . 44 LEU CG 1 1
10 14827 1 1 44 LEU H H 3.323 9.430 8.924 1.00 . A A . 44 LEU H 1 1
10 14828 1 1 44 LEU HA H 4.219 11.380 6.920 1.00 . A A . 44 LEU HA 1 1
10 14829 1 1 44 LEU HB2 H 6.003 10.494 8.246 1.00 . A A . 44 LEU HB2 1 1
10 14830 1 1 44 LEU HB3 H 5.463 8.841 7.958 1.00 . A A . 44 LEU HB3 1 1
10 14831 1 1 44 LEU HD11 H 8.190 11.059 6.325 1.00 . A A . 44 LEU HD11 1 1
10 14832 1 1 44 LEU HD12 H 6.632 11.841 6.591 1.00 . A A . 44 LEU HD12 1 1
10 14833 1 1 44 LEU HD13 H 7.072 11.278 4.978 1.00 . A A . 44 LEU HD13 1 1
10 14834 1 1 44 LEU HD21 H 7.551 8.380 7.649 1.00 . A A . 44 LEU HD21 1 1
10 14835 1 1 44 LEU HD22 H 8.570 9.105 6.405 1.00 . A A . 44 LEU HD22 1 1
10 14836 1 1 44 LEU HD23 H 7.439 7.820 5.980 1.00 . A A . 44 LEU HD23 1 1
10 14837 1 1 44 LEU HG H 5.970 9.407 5.462 1.00 . A A . 44 LEU HG 1 1
10 14838 1 1 44 LEU N N 3.307 10.249 8.387 1.00 . A A . 44 LEU N 1 1
10 14839 1 1 44 LEU O O 3.717 9.919 4.881 1.00 . A A . 44 LEU O 1 1
10 14840 1 1 45 LYS C C 0.900 8.159 4.949 1.00 . A A . 45 LYS C 1 1
10 14841 1 1 45 LYS CA C 2.262 7.608 5.356 1.00 . A A . 45 LYS CA 1 1
10 14842 1 1 45 LYS CB C 2.111 6.178 5.878 1.00 . A A . 45 LYS CB 1 1
10 14843 1 1 45 LYS CD C 1.840 3.738 5.345 1.00 . A A . 45 LYS CD 1 1
10 14844 1 1 45 LYS CE C 3.136 3.153 5.885 1.00 . A A . 45 LYS CE 1 1
10 14845 1 1 45 LYS CG C 2.051 5.132 4.778 1.00 . A A . 45 LYS CG 1 1
10 14846 1 1 45 LYS H H 2.796 8.208 7.315 1.00 . A A . 45 LYS H 1 1
10 14847 1 1 45 LYS HA H 2.907 7.600 4.491 1.00 . A A . 45 LYS HA 1 1
10 14848 1 1 45 LYS HB2 H 2.951 5.950 6.518 1.00 . A A . 45 LYS HB2 1 1
10 14849 1 1 45 LYS HB3 H 1.201 6.113 6.457 1.00 . A A . 45 LYS HB3 1 1
10 14850 1 1 45 LYS HD2 H 1.120 3.790 6.148 1.00 . A A . 45 LYS HD2 1 1
10 14851 1 1 45 LYS HD3 H 1.463 3.094 4.563 1.00 . A A . 45 LYS HD3 1 1
10 14852 1 1 45 LYS HE2 H 3.919 3.316 5.159 1.00 . A A . 45 LYS HE2 1 1
10 14853 1 1 45 LYS HE3 H 3.388 3.660 6.805 1.00 . A A . 45 LYS HE3 1 1
10 14854 1 1 45 LYS HG2 H 1.232 5.367 4.115 1.00 . A A . 45 LYS HG2 1 1
10 14855 1 1 45 LYS HG3 H 2.980 5.150 4.227 1.00 . A A . 45 LYS HG3 1 1
10 14856 1 1 45 LYS HZ1 H 3.772 1.385 6.797 1.00 . A A . 45 LYS HZ1 1 1
10 14857 1 1 45 LYS HZ2 H 3.098 1.160 5.262 1.00 . A A . 45 LYS HZ2 1 1
10 14858 1 1 45 LYS HZ3 H 2.097 1.483 6.586 1.00 . A A . 45 LYS HZ3 1 1
10 14859 1 1 45 LYS N N 2.883 8.453 6.370 1.00 . A A . 45 LYS N 1 1
10 14860 1 1 45 LYS NZ N 3.018 1.693 6.151 1.00 . A A . 45 LYS NZ 1 1
10 14861 1 1 45 LYS O O 0.609 8.307 3.762 1.00 . A A . 45 LYS O 1 1
10 14862 1 1 46 ARG C C -1.268 9.868 4.432 1.00 . A A . 46 ARG C 1 1
10 14863 1 1 46 ARG CA C -1.263 8.997 5.685 1.00 . A A . 46 ARG CA 1 1
10 14864 1 1 46 ARG CB C -1.749 9.811 6.886 1.00 . A A . 46 ARG CB 1 1
10 14865 1 1 46 ARG CD C -2.614 9.812 9.246 1.00 . A A . 46 ARG CD 1 1
10 14866 1 1 46 ARG CG C -2.088 8.962 8.100 1.00 . A A . 46 ARG CG 1 1
10 14867 1 1 46 ARG CZ C -4.052 11.560 8.284 1.00 . A A . 46 ARG CZ 1 1
10 14868 1 1 46 ARG H H 0.357 8.322 6.867 1.00 . A A . 46 ARG H 1 1
10 14869 1 1 46 ARG HA H -1.932 8.164 5.533 1.00 . A A . 46 ARG HA 1 1
10 14870 1 1 46 ARG HB2 H -0.975 10.510 7.169 1.00 . A A . 46 ARG HB2 1 1
10 14871 1 1 46 ARG HB3 H -2.633 10.360 6.600 1.00 . A A . 46 ARG HB3 1 1
10 14872 1 1 46 ARG HD2 H -2.718 9.189 10.121 1.00 . A A . 46 ARG HD2 1 1
10 14873 1 1 46 ARG HD3 H -1.904 10.600 9.447 1.00 . A A . 46 ARG HD3 1 1
10 14874 1 1 46 ARG HE H -4.713 9.928 9.223 1.00 . A A . 46 ARG HE 1 1
10 14875 1 1 46 ARG HG2 H -2.844 8.241 7.824 1.00 . A A . 46 ARG HG2 1 1
10 14876 1 1 46 ARG HG3 H -1.198 8.445 8.426 1.00 . A A . 46 ARG HG3 1 1
10 14877 1 1 46 ARG HH11 H -2.068 11.874 8.065 1.00 . A A . 46 ARG HH11 1 1
10 14878 1 1 46 ARG HH12 H -3.093 13.098 7.391 1.00 . A A . 46 ARG HH12 1 1
10 14879 1 1 46 ARG HH21 H -6.072 11.534 8.340 1.00 . A A . 46 ARG HH21 1 1
10 14880 1 1 46 ARG HH22 H -5.370 12.904 7.549 1.00 . A A . 46 ARG HH22 1 1
10 14881 1 1 46 ARG N N 0.069 8.462 5.941 1.00 . A A . 46 ARG N 1 1
10 14882 1 1 46 ARG NE N -3.910 10.409 8.933 1.00 . A A . 46 ARG NE 1 1
10 14883 1 1 46 ARG NH1 N -2.983 12.233 7.881 1.00 . A A . 46 ARG NH1 1 1
10 14884 1 1 46 ARG NH2 N -5.264 12.038 8.038 1.00 . A A . 46 ARG NH2 1 1
10 14885 1 1 46 ARG O O -2.227 9.859 3.662 1.00 . A A . 46 ARG O 1 1
10 14886 1 1 47 ALA C C 0.214 10.692 1.811 1.00 . A A . 47 ALA C 1 1
10 14887 1 1 47 ALA CA C -0.069 11.494 3.076 1.00 . A A . 47 ALA CA 1 1
10 14888 1 1 47 ALA CB C 1.025 12.526 3.306 1.00 . A A . 47 ALA CB 1 1
10 14889 1 1 47 ALA H H 0.543 10.583 4.886 1.00 . A A . 47 ALA H 1 1
10 14890 1 1 47 ALA HA H -1.006 12.019 2.955 1.00 . A A . 47 ALA HA 1 1
10 14891 1 1 47 ALA HB1 H 0.833 13.056 4.227 1.00 . A A . 47 ALA HB1 1 1
10 14892 1 1 47 ALA HB2 H 1.982 12.028 3.369 1.00 . A A . 47 ALA HB2 1 1
10 14893 1 1 47 ALA HB3 H 1.038 13.226 2.483 1.00 . A A . 47 ALA HB3 1 1
10 14894 1 1 47 ALA N N -0.190 10.619 4.236 1.00 . A A . 47 ALA N 1 1
10 14895 1 1 47 ALA O O 1.195 9.953 1.739 1.00 . A A . 47 ALA O 1 1
10 14896 1 1 48 GLY C C -0.127 8.667 -0.223 1.00 . A A . 48 GLY C 1 1
10 14897 1 1 48 GLY CA C -0.477 10.126 -0.436 1.00 . A A . 48 GLY CA 1 1
10 14898 1 1 48 GLY H H -1.416 11.447 0.927 1.00 . A A . 48 GLY H 1 1
10 14899 1 1 48 GLY HA2 H -1.393 10.186 -1.004 1.00 . A A . 48 GLY HA2 1 1
10 14900 1 1 48 GLY HA3 H 0.316 10.596 -1.000 1.00 . A A . 48 GLY HA3 1 1
10 14901 1 1 48 GLY N N -0.652 10.843 0.813 1.00 . A A . 48 GLY N 1 1
10 14902 1 1 48 GLY O O 0.935 8.208 -0.646 1.00 . A A . 48 GLY O 1 1
10 14903 1 1 49 TRP C C -1.097 5.677 -0.527 1.00 . A A . 49 TRP C 1 1
10 14904 1 1 49 TRP CA C -0.797 6.520 0.707 1.00 . A A . 49 TRP CA 1 1
10 14905 1 1 49 TRP CB C -1.667 6.061 1.878 1.00 . A A . 49 TRP CB 1 1
10 14906 1 1 49 TRP CD1 C -0.666 3.792 2.522 1.00 . A A . 49 TRP CD1 1 1
10 14907 1 1 49 TRP CD2 C -2.774 3.688 1.772 1.00 . A A . 49 TRP CD2 1 1
10 14908 1 1 49 TRP CE2 C -2.345 2.384 2.090 1.00 . A A . 49 TRP CE2 1 1
10 14909 1 1 49 TRP CE3 C -4.070 3.871 1.283 1.00 . A A . 49 TRP CE3 1 1
10 14910 1 1 49 TRP CG C -1.685 4.573 2.057 1.00 . A A . 49 TRP CG 1 1
10 14911 1 1 49 TRP CH2 C -4.431 1.479 1.449 1.00 . A A . 49 TRP CH2 1 1
10 14912 1 1 49 TRP CZ2 C -3.167 1.272 1.931 1.00 . A A . 49 TRP CZ2 1 1
10 14913 1 1 49 TRP CZ3 C -4.884 2.765 1.125 1.00 . A A . 49 TRP CZ3 1 1
10 14914 1 1 49 TRP H H -1.846 8.359 0.749 1.00 . A A . 49 TRP H 1 1
10 14915 1 1 49 TRP HA H 0.243 6.393 0.971 1.00 . A A . 49 TRP HA 1 1
10 14916 1 1 49 TRP HB2 H -1.295 6.502 2.790 1.00 . A A . 49 TRP HB2 1 1
10 14917 1 1 49 TRP HB3 H -2.683 6.389 1.711 1.00 . A A . 49 TRP HB3 1 1
10 14918 1 1 49 TRP HD1 H 0.300 4.168 2.823 1.00 . A A . 49 TRP HD1 1 1
10 14919 1 1 49 TRP HE1 H -0.501 1.722 2.839 1.00 . A A . 49 TRP HE1 1 1
10 14920 1 1 49 TRP HE3 H -4.437 4.854 1.028 1.00 . A A . 49 TRP HE3 1 1
10 14921 1 1 49 TRP HH2 H -5.101 0.645 1.310 1.00 . A A . 49 TRP HH2 1 1
10 14922 1 1 49 TRP HZ2 H -2.832 0.274 2.177 1.00 . A A . 49 TRP HZ2 1 1
10 14923 1 1 49 TRP HZ3 H -5.889 2.886 0.748 1.00 . A A . 49 TRP HZ3 1 1
10 14924 1 1 49 TRP N N -1.018 7.936 0.436 1.00 . A A . 49 TRP N 1 1
10 14925 1 1 49 TRP NE1 N -1.056 2.474 2.544 1.00 . A A . 49 TRP NE1 1 1
10 14926 1 1 49 TRP O O -1.967 6.020 -1.327 1.00 . A A . 49 TRP O 1 1
10 14927 1 1 50 GLN C C -0.991 2.293 -1.352 1.00 . A A . 50 GLN C 1 1
10 14928 1 1 50 GLN CA C -0.561 3.682 -1.814 1.00 . A A . 50 GLN CA 1 1
10 14929 1 1 50 GLN CB C 0.728 3.584 -2.632 1.00 . A A . 50 GLN CB 1 1
10 14930 1 1 50 GLN CD C 1.634 4.220 -4.903 1.00 . A A . 50 GLN CD 1 1
10 14931 1 1 50 GLN CG C 0.869 4.679 -3.677 1.00 . A A . 50 GLN CG 1 1
10 14932 1 1 50 GLN H H 0.307 4.354 -0.004 1.00 . A A . 50 GLN H 1 1
10 14933 1 1 50 GLN HA H -1.340 4.098 -2.434 1.00 . A A . 50 GLN HA 1 1
10 14934 1 1 50 GLN HB2 H 1.572 3.645 -1.961 1.00 . A A . 50 GLN HB2 1 1
10 14935 1 1 50 GLN HB3 H 0.747 2.630 -3.137 1.00 . A A . 50 GLN HB3 1 1
10 14936 1 1 50 GLN HE21 H -0.018 3.414 -5.662 1.00 . A A . 50 GLN HE21 1 1
10 14937 1 1 50 GLN HE22 H 1.407 3.256 -6.626 1.00 . A A . 50 GLN HE22 1 1
10 14938 1 1 50 GLN HG2 H -0.117 4.995 -3.985 1.00 . A A . 50 GLN HG2 1 1
10 14939 1 1 50 GLN HG3 H 1.392 5.514 -3.236 1.00 . A A . 50 GLN HG3 1 1
10 14940 1 1 50 GLN N N -0.371 4.573 -0.675 1.00 . A A . 50 GLN N 1 1
10 14941 1 1 50 GLN NE2 N 0.938 3.563 -5.824 1.00 . A A . 50 GLN NE2 1 1
10 14942 1 1 50 GLN O O -0.220 1.572 -0.718 1.00 . A A . 50 GLN O 1 1
10 14943 1 1 50 GLN OE1 O 2.837 4.454 -5.022 1.00 . A A . 50 GLN OE1 1 1
10 14944 1 1 51 CYS C C -1.973 -0.504 -1.955 1.00 . A A . 51 CYS C 1 1
10 14945 1 1 51 CYS CA C -2.760 0.622 -1.291 1.00 . A A . 51 CYS CA 1 1
10 14946 1 1 51 CYS CB C -4.238 0.522 -1.673 1.00 . A A . 51 CYS CB 1 1
10 14947 1 1 51 CYS H H -2.794 2.543 -2.180 1.00 . A A . 51 CYS H 1 1
10 14948 1 1 51 CYS HA H -2.666 0.527 -0.220 1.00 . A A . 51 CYS HA 1 1
10 14949 1 1 51 CYS HB2 H -4.716 -0.212 -1.040 1.00 . A A . 51 CYS HB2 1 1
10 14950 1 1 51 CYS HB3 H -4.707 1.482 -1.520 1.00 . A A . 51 CYS HB3 1 1
10 14951 1 1 51 CYS N N -2.226 1.924 -1.673 1.00 . A A . 51 CYS N 1 1
10 14952 1 1 51 CYS O O -1.331 -0.320 -2.989 1.00 . A A . 51 CYS O 1 1
10 14953 1 1 51 CYS SG S -4.527 0.031 -3.403 1.00 . A A . 51 CYS SG 1 1
10 14954 1 1 52 PRO C C -1.940 -3.400 -3.157 1.00 . A A . 52 PRO C 1 1
10 14955 1 1 52 PRO CA C -1.324 -2.879 -1.863 1.00 . A A . 52 PRO CA 1 1
10 14956 1 1 52 PRO CB C -1.488 -3.907 -0.741 1.00 . A A . 52 PRO CB 1 1
10 14957 1 1 52 PRO CD C -2.771 -1.990 -0.113 1.00 . A A . 52 PRO CD 1 1
10 14958 1 1 52 PRO CG C -2.726 -3.491 -0.024 1.00 . A A . 52 PRO CG 1 1
10 14959 1 1 52 PRO HA H -0.274 -2.680 -2.021 1.00 . A A . 52 PRO HA 1 1
10 14960 1 1 52 PRO HB2 H -1.590 -4.895 -1.167 1.00 . A A . 52 PRO HB2 1 1
10 14961 1 1 52 PRO HB3 H -0.626 -3.877 -0.091 1.00 . A A . 52 PRO HB3 1 1
10 14962 1 1 52 PRO HD2 H -3.792 -1.647 -0.189 1.00 . A A . 52 PRO HD2 1 1
10 14963 1 1 52 PRO HD3 H -2.285 -1.547 0.744 1.00 . A A . 52 PRO HD3 1 1
10 14964 1 1 52 PRO HG2 H -3.591 -3.921 -0.505 1.00 . A A . 52 PRO HG2 1 1
10 14965 1 1 52 PRO HG3 H -2.674 -3.803 1.009 1.00 . A A . 52 PRO HG3 1 1
10 14966 1 1 52 PRO N N -2.025 -1.699 -1.348 1.00 . A A . 52 PRO N 1 1
10 14967 1 1 52 PRO O O -1.451 -4.366 -3.742 1.00 . A A . 52 PRO O 1 1
10 14968 1 1 53 GLU C C -3.258 -2.287 -5.999 1.00 . A A . 53 GLU C 1 1
10 14969 1 1 53 GLU CA C -3.697 -3.154 -4.823 1.00 . A A . 53 GLU CA 1 1
10 14970 1 1 53 GLU CB C -5.214 -3.058 -4.643 1.00 . A A . 53 GLU CB 1 1
10 14971 1 1 53 GLU CD C -7.223 -3.906 -3.368 1.00 . A A . 53 GLU CD 1 1
10 14972 1 1 53 GLU CG C -5.719 -3.715 -3.369 1.00 . A A . 53 GLU CG 1 1
10 14973 1 1 53 GLU H H -3.358 -1.991 -3.087 1.00 . A A . 53 GLU H 1 1
10 14974 1 1 53 GLU HA H -3.433 -4.180 -5.030 1.00 . A A . 53 GLU HA 1 1
10 14975 1 1 53 GLU HB2 H -5.497 -2.016 -4.623 1.00 . A A . 53 GLU HB2 1 1
10 14976 1 1 53 GLU HB3 H -5.695 -3.536 -5.484 1.00 . A A . 53 GLU HB3 1 1
10 14977 1 1 53 GLU HG2 H -5.249 -4.682 -3.267 1.00 . A A . 53 GLU HG2 1 1
10 14978 1 1 53 GLU HG3 H -5.449 -3.094 -2.528 1.00 . A A . 53 GLU HG3 1 1
10 14979 1 1 53 GLU N N -3.015 -2.754 -3.598 1.00 . A A . 53 GLU N 1 1
10 14980 1 1 53 GLU O O -3.449 -2.651 -7.159 1.00 . A A . 53 GLU O 1 1
10 14981 1 1 53 GLU OE1 O -7.946 -2.932 -3.665 1.00 . A A . 53 GLU OE1 1 1
10 14982 1 1 53 GLU OE2 O -7.677 -5.031 -3.070 1.00 . A A . 53 GLU OE2 1 1
10 14983 1 1 54 CYS C C -0.691 -0.017 -6.627 1.00 . A A . 54 CYS C 1 1
10 14984 1 1 54 CYS CA C -2.202 -0.215 -6.718 1.00 . A A . 54 CYS CA 1 1
10 14985 1 1 54 CYS CB C -2.913 1.133 -6.586 1.00 . A A . 54 CYS CB 1 1
10 14986 1 1 54 CYS H H -2.544 -0.901 -4.745 1.00 . A A . 54 CYS H 1 1
10 14987 1 1 54 CYS HA H -2.438 -0.644 -7.680 1.00 . A A . 54 CYS HA 1 1
10 14988 1 1 54 CYS HB2 H -2.744 1.524 -5.593 1.00 . A A . 54 CYS HB2 1 1
10 14989 1 1 54 CYS HB3 H -2.503 1.820 -7.311 1.00 . A A . 54 CYS HB3 1 1
10 14990 1 1 54 CYS N N -2.668 -1.137 -5.690 1.00 . A A . 54 CYS N 1 1
10 14991 1 1 54 CYS O O -0.029 0.267 -7.626 1.00 . A A . 54 CYS O 1 1
10 14992 1 1 54 CYS SG S -4.713 1.053 -6.851 1.00 . A A . 54 CYS SG 1 1
10 14993 1 1 55 LYS C C 2.081 -0.901 -6.144 1.00 . A A . 55 LYS C 1 1
10 14994 1 1 55 LYS CA C 1.280 -0.011 -5.199 1.00 . A A . 55 LYS CA 1 1
10 14995 1 1 55 LYS CB C 1.631 -0.344 -3.747 1.00 . A A . 55 LYS CB 1 1
10 14996 1 1 55 LYS CD C 2.114 -2.111 -2.028 1.00 . A A . 55 LYS CD 1 1
10 14997 1 1 55 LYS CE C 3.622 -2.165 -1.840 1.00 . A A . 55 LYS CE 1 1
10 14998 1 1 55 LYS CG C 1.742 -1.834 -3.475 1.00 . A A . 55 LYS CG 1 1
10 14999 1 1 55 LYS H H -0.732 -0.397 -4.665 1.00 . A A . 55 LYS H 1 1
10 15000 1 1 55 LYS HA H 1.533 1.020 -5.394 1.00 . A A . 55 LYS HA 1 1
10 15001 1 1 55 LYS HB2 H 2.576 0.117 -3.502 1.00 . A A . 55 LYS HB2 1 1
10 15002 1 1 55 LYS HB3 H 0.864 0.062 -3.102 1.00 . A A . 55 LYS HB3 1 1
10 15003 1 1 55 LYS HD2 H 1.713 -1.324 -1.406 1.00 . A A . 55 LYS HD2 1 1
10 15004 1 1 55 LYS HD3 H 1.688 -3.059 -1.731 1.00 . A A . 55 LYS HD3 1 1
10 15005 1 1 55 LYS HE2 H 3.838 -2.674 -0.913 1.00 . A A . 55 LYS HE2 1 1
10 15006 1 1 55 LYS HE3 H 4.054 -2.716 -2.662 1.00 . A A . 55 LYS HE3 1 1
10 15007 1 1 55 LYS HG2 H 0.793 -2.302 -3.687 1.00 . A A . 55 LYS HG2 1 1
10 15008 1 1 55 LYS HG3 H 2.504 -2.252 -4.119 1.00 . A A . 55 LYS HG3 1 1
10 15009 1 1 55 LYS HZ1 H 4.632 -0.565 -2.724 1.00 . A A . 55 LYS HZ1 1 1
10 15010 1 1 55 LYS HZ2 H 4.978 -0.769 -1.081 1.00 . A A . 55 LYS HZ2 1 1
10 15011 1 1 55 LYS HZ3 H 3.500 -0.099 -1.557 1.00 . A A . 55 LYS HZ3 1 1
10 15012 1 1 55 LYS N N -0.152 -0.170 -5.422 1.00 . A A . 55 LYS N 1 1
10 15013 1 1 55 LYS NZ N 4.225 -0.804 -1.798 1.00 . A A . 55 LYS NZ 1 1
10 15014 1 1 55 LYS O O 1.622 -1.971 -6.543 1.00 . A A . 55 LYS O 1 1
10 15015 1 1 56 VAL C C 5.597 -0.751 -7.274 1.00 . A A . 56 VAL C 1 1
10 15016 1 1 56 VAL CA C 4.148 -1.210 -7.392 1.00 . A A . 56 VAL CA 1 1
10 15017 1 1 56 VAL CB C 3.695 -1.074 -8.858 1.00 . A A . 56 VAL CB 1 1
10 15018 1 1 56 VAL CG1 C 2.262 -1.557 -9.021 1.00 . A A . 56 VAL CG1 1 1
10 15019 1 1 56 VAL CG2 C 3.839 0.365 -9.328 1.00 . A A . 56 VAL CG2 1 1
10 15020 1 1 56 VAL H H 3.593 0.407 -6.145 1.00 . A A . 56 VAL H 1 1
10 15021 1 1 56 VAL HA H 4.087 -2.252 -7.113 1.00 . A A . 56 VAL HA 1 1
10 15022 1 1 56 VAL HB H 4.333 -1.696 -9.469 1.00 . A A . 56 VAL HB 1 1
10 15023 1 1 56 VAL HG11 H 2.000 -1.558 -10.069 1.00 . A A . 56 VAL HG11 1 1
10 15024 1 1 56 VAL HG12 H 2.172 -2.558 -8.626 1.00 . A A . 56 VAL HG12 1 1
10 15025 1 1 56 VAL HG13 H 1.597 -0.896 -8.485 1.00 . A A . 56 VAL HG13 1 1
10 15026 1 1 56 VAL HG21 H 2.905 0.700 -9.754 1.00 . A A . 56 VAL HG21 1 1
10 15027 1 1 56 VAL HG22 H 4.098 0.993 -8.488 1.00 . A A . 56 VAL HG22 1 1
10 15028 1 1 56 VAL HG23 H 4.616 0.425 -10.075 1.00 . A A . 56 VAL HG23 1 1
10 15029 1 1 56 VAL N N 3.282 -0.453 -6.496 1.00 . A A . 56 VAL N 1 1
10 15030 1 1 56 VAL O O 5.876 0.332 -6.758 1.00 . A A . 56 VAL O 1 1
10 15031 1 1 57 CYS C C 8.261 -0.077 -8.612 1.00 . A A . 57 CYS C 1 1
10 15032 1 1 57 CYS CA C 7.937 -1.261 -7.705 1.00 . A A . 57 CYS CA 1 1
10 15033 1 1 57 CYS CB C 8.770 -2.476 -8.119 1.00 . A A . 57 CYS CB 1 1
10 15034 1 1 57 CYS H H 6.231 -2.430 -8.156 1.00 . A A . 57 CYS H 1 1
10 15035 1 1 57 CYS HA H 8.182 -0.997 -6.688 1.00 . A A . 57 CYS HA 1 1
10 15036 1 1 57 CYS HB2 H 8.513 -3.312 -7.484 1.00 . A A . 57 CYS HB2 1 1
10 15037 1 1 57 CYS HB3 H 8.542 -2.727 -9.145 1.00 . A A . 57 CYS HB3 1 1
10 15038 1 1 57 CYS N N 6.516 -1.581 -7.756 1.00 . A A . 57 CYS N 1 1
10 15039 1 1 57 CYS O O 8.117 -0.159 -9.831 1.00 . A A . 57 CYS O 1 1
10 15040 1 1 57 CYS SG S 10.569 -2.222 -7.996 1.00 . A A . 57 CYS SG 1 1
10 15041 1 1 58 GLN C C 10.379 2.054 -9.473 1.00 . A A . 58 GLN C 1 1
10 15042 1 1 58 GLN CA C 9.043 2.223 -8.758 1.00 . A A . 58 GLN CA 1 1
10 15043 1 1 58 GLN CB C 9.099 3.435 -7.826 1.00 . A A . 58 GLN CB 1 1
10 15044 1 1 58 GLN CD C 6.577 3.298 -7.861 1.00 . A A . 58 GLN CD 1 1
10 15045 1 1 58 GLN CG C 7.808 3.675 -7.061 1.00 . A A . 58 GLN CG 1 1
10 15046 1 1 58 GLN H H 8.793 1.026 -7.031 1.00 . A A . 58 GLN H 1 1
10 15047 1 1 58 GLN HA H 8.271 2.384 -9.496 1.00 . A A . 58 GLN HA 1 1
10 15048 1 1 58 GLN HB2 H 9.895 3.288 -7.111 1.00 . A A . 58 GLN HB2 1 1
10 15049 1 1 58 GLN HB3 H 9.313 4.316 -8.414 1.00 . A A . 58 GLN HB3 1 1
10 15050 1 1 58 GLN HE21 H 5.919 5.172 -7.779 1.00 . A A . 58 GLN HE21 1 1
10 15051 1 1 58 GLN HE22 H 4.910 4.059 -8.632 1.00 . A A . 58 GLN HE22 1 1
10 15052 1 1 58 GLN HG2 H 7.825 3.085 -6.157 1.00 . A A . 58 GLN HG2 1 1
10 15053 1 1 58 GLN HG3 H 7.746 4.723 -6.805 1.00 . A A . 58 GLN HG3 1 1
10 15054 1 1 58 GLN N N 8.699 1.022 -8.006 1.00 . A A . 58 GLN N 1 1
10 15055 1 1 58 GLN NE2 N 5.714 4.274 -8.116 1.00 . A A . 58 GLN NE2 1 1
10 15056 1 1 58 GLN O O 10.693 2.793 -10.405 1.00 . A A . 58 GLN O 1 1
10 15057 1 1 58 GLN OE1 O 6.403 2.141 -8.246 1.00 . A A . 58 GLN OE1 1 1
10 15058 1 1 59 ASN C C 12.313 0.281 -11.052 1.00 . A A . 59 ASN C 1 1
10 15059 1 1 59 ASN CA C 12.465 0.809 -9.628 1.00 . A A . 59 ASN CA 1 1
10 15060 1 1 59 ASN CB C 13.243 -0.198 -8.779 1.00 . A A . 59 ASN CB 1 1
10 15061 1 1 59 ASN CG C 13.091 0.060 -7.292 1.00 . A A . 59 ASN CG 1 1
10 15062 1 1 59 ASN H H 10.856 0.519 -8.284 1.00 . A A . 59 ASN H 1 1
10 15063 1 1 59 ASN HA H 13.012 1.739 -9.658 1.00 . A A . 59 ASN HA 1 1
10 15064 1 1 59 ASN HB2 H 12.880 -1.194 -8.991 1.00 . A A . 59 ASN HB2 1 1
10 15065 1 1 59 ASN HB3 H 14.291 -0.140 -9.031 1.00 . A A . 59 ASN HB3 1 1
10 15066 1 1 59 ASN HD21 H 14.175 1.720 -7.445 1.00 . A A . 59 ASN HD21 1 1
10 15067 1 1 59 ASN HD22 H 13.599 1.341 -5.860 1.00 . A A . 59 ASN HD22 1 1
10 15068 1 1 59 ASN N N 11.162 1.075 -9.031 1.00 . A A . 59 ASN N 1 1
10 15069 1 1 59 ASN ND2 N 13.681 1.150 -6.818 1.00 . A A . 59 ASN ND2 1 1
10 15070 1 1 59 ASN O O 12.893 0.825 -11.992 1.00 . A A . 59 ASN O 1 1
10 15071 1 1 59 ASN OD1 O 12.450 -0.713 -6.579 1.00 . A A . 59 ASN OD1 1 1
10 15072 1 1 60 CYS C C 9.931 -0.992 -13.057 1.00 . A A . 60 CYS C 1 1
10 15073 1 1 60 CYS CA C 11.301 -1.384 -12.510 1.00 . A A . 60 CYS CA 1 1
10 15074 1 1 60 CYS CB C 11.410 -2.907 -12.419 1.00 . A A . 60 CYS CB 1 1
10 15075 1 1 60 CYS H H 11.095 -1.171 -10.414 1.00 . A A . 60 CYS H 1 1
10 15076 1 1 60 CYS HA H 12.061 -1.017 -13.182 1.00 . A A . 60 CYS HA 1 1
10 15077 1 1 60 CYS HB2 H 11.278 -3.329 -13.405 1.00 . A A . 60 CYS HB2 1 1
10 15078 1 1 60 CYS HB3 H 12.390 -3.169 -12.049 1.00 . A A . 60 CYS HB3 1 1
10 15079 1 1 60 CYS N N 11.530 -0.781 -11.202 1.00 . A A . 60 CYS N 1 1
10 15080 1 1 60 CYS O O 9.632 -1.212 -14.231 1.00 . A A . 60 CYS O 1 1
10 15081 1 1 60 CYS SG S 10.177 -3.676 -11.320 1.00 . A A . 60 CYS SG 1 1
10 15082 1 1 61 LYS C C 6.897 -1.187 -12.955 1.00 . A A . 61 LYS C 1 1
10 15083 1 1 61 LYS CA C 7.763 0.014 -12.592 1.00 . A A . 61 LYS CA 1 1
10 15084 1 1 61 LYS CB C 7.841 0.977 -13.779 1.00 . A A . 61 LYS CB 1 1
10 15085 1 1 61 LYS CD C 8.061 3.190 -12.610 1.00 . A A . 61 LYS CD 1 1
10 15086 1 1 61 LYS CE C 8.799 4.520 -12.610 1.00 . A A . 61 LYS CE 1 1
10 15087 1 1 61 LYS CG C 8.732 2.181 -13.527 1.00 . A A . 61 LYS CG 1 1
10 15088 1 1 61 LYS H H 9.397 -0.261 -11.274 1.00 . A A . 61 LYS H 1 1
10 15089 1 1 61 LYS HA H 7.316 0.525 -11.753 1.00 . A A . 61 LYS HA 1 1
10 15090 1 1 61 LYS HB2 H 8.225 0.444 -14.636 1.00 . A A . 61 LYS HB2 1 1
10 15091 1 1 61 LYS HB3 H 6.846 1.333 -14.003 1.00 . A A . 61 LYS HB3 1 1
10 15092 1 1 61 LYS HD2 H 7.049 3.354 -12.948 1.00 . A A . 61 LYS HD2 1 1
10 15093 1 1 61 LYS HD3 H 8.048 2.795 -11.604 1.00 . A A . 61 LYS HD3 1 1
10 15094 1 1 61 LYS HE2 H 8.519 5.072 -11.725 1.00 . A A . 61 LYS HE2 1 1
10 15095 1 1 61 LYS HE3 H 9.862 4.327 -12.591 1.00 . A A . 61 LYS HE3 1 1
10 15096 1 1 61 LYS HG2 H 9.651 1.848 -13.068 1.00 . A A . 61 LYS HG2 1 1
10 15097 1 1 61 LYS HG3 H 8.952 2.658 -14.472 1.00 . A A . 61 LYS HG3 1 1
10 15098 1 1 61 LYS HZ1 H 7.870 6.138 -13.549 1.00 . A A . 61 LYS HZ1 1 1
10 15099 1 1 61 LYS HZ2 H 7.974 4.752 -14.514 1.00 . A A . 61 LYS HZ2 1 1
10 15100 1 1 61 LYS HZ3 H 9.349 5.700 -14.243 1.00 . A A . 61 LYS HZ3 1 1
10 15101 1 1 61 LYS N N 9.101 -0.410 -12.197 1.00 . A A . 61 LYS N 1 1
10 15102 1 1 61 LYS NZ N 8.475 5.335 -13.813 1.00 . A A . 61 LYS NZ 1 1
10 15103 1 1 61 LYS O O 6.240 -1.198 -13.996 1.00 . A A . 61 LYS O 1 1
10 15104 1 1 62 GLN C C 5.495 -3.906 -11.019 1.00 . A A . 62 GLN C 1 1
10 15105 1 1 62 GLN CA C 6.111 -3.401 -12.320 1.00 . A A . 62 GLN CA 1 1
10 15106 1 1 62 GLN CB C 6.982 -4.494 -12.942 1.00 . A A . 62 GLN CB 1 1
10 15107 1 1 62 GLN CD C 6.420 -4.656 -15.400 1.00 . A A . 62 GLN CD 1 1
10 15108 1 1 62 GLN CG C 7.422 -4.185 -14.364 1.00 . A A . 62 GLN CG 1 1
10 15109 1 1 62 GLN H H 7.442 -2.128 -11.278 1.00 . A A . 62 GLN H 1 1
10 15110 1 1 62 GLN HA H 5.317 -3.152 -13.007 1.00 . A A . 62 GLN HA 1 1
10 15111 1 1 62 GLN HB2 H 7.866 -4.623 -12.335 1.00 . A A . 62 GLN HB2 1 1
10 15112 1 1 62 GLN HB3 H 6.425 -5.419 -12.954 1.00 . A A . 62 GLN HB3 1 1
10 15113 1 1 62 GLN HE21 H 6.514 -2.899 -16.326 1.00 . A A . 62 GLN HE21 1 1
10 15114 1 1 62 GLN HE22 H 5.450 -4.063 -17.030 1.00 . A A . 62 GLN HE22 1 1
10 15115 1 1 62 GLN HG2 H 7.545 -3.117 -14.466 1.00 . A A . 62 GLN HG2 1 1
10 15116 1 1 62 GLN HG3 H 8.367 -4.674 -14.550 1.00 . A A . 62 GLN HG3 1 1
10 15117 1 1 62 GLN N N 6.899 -2.196 -12.089 1.00 . A A . 62 GLN N 1 1
10 15118 1 1 62 GLN NE2 N 6.094 -3.785 -16.348 1.00 . A A . 62 GLN NE2 1 1
10 15119 1 1 62 GLN O O 6.156 -3.947 -9.982 1.00 . A A . 62 GLN O 1 1
10 15120 1 1 62 GLN OE1 O 5.945 -5.791 -15.349 1.00 . A A . 62 GLN OE1 1 1
10 15121 1 1 63 SER C C 3.803 -6.269 -9.689 1.00 . A A . 63 SER C 1 1
10 15122 1 1 63 SER CA C 3.516 -4.786 -9.908 1.00 . A A . 63 SER CA 1 1
10 15123 1 1 63 SER CB C 2.010 -4.564 -10.062 1.00 . A A . 63 SER CB 1 1
10 15124 1 1 63 SER H H 3.749 -4.232 -11.938 1.00 . A A . 63 SER H 1 1
10 15125 1 1 63 SER HA H 3.867 -4.233 -9.050 1.00 . A A . 63 SER HA 1 1
10 15126 1 1 63 SER HB2 H 1.520 -4.777 -9.124 1.00 . A A . 63 SER HB2 1 1
10 15127 1 1 63 SER HB3 H 1.827 -3.535 -10.338 1.00 . A A . 63 SER HB3 1 1
10 15128 1 1 63 SER HG H 2.087 -5.474 -11.795 1.00 . A A . 63 SER HG 1 1
10 15129 1 1 63 SER N N 4.223 -4.288 -11.082 1.00 . A A . 63 SER N 1 1
10 15130 1 1 63 SER O O 3.205 -6.907 -8.824 1.00 . A A . 63 SER O 1 1
10 15131 1 1 63 SER OG O 1.469 -5.409 -11.063 1.00 . A A . 63 SER OG 1 1
10 15132 1 1 64 GLY C C 5.917 -8.495 -9.132 1.00 . A A . 64 GLY C 1 1
10 15133 1 1 64 GLY CA C 5.074 -8.213 -10.360 1.00 . A A . 64 GLY CA 1 1
10 15134 1 1 64 GLY H H 5.167 -6.253 -11.154 1.00 . A A . 64 GLY H 1 1
10 15135 1 1 64 GLY HA2 H 4.167 -8.796 -10.302 1.00 . A A . 64 GLY HA2 1 1
10 15136 1 1 64 GLY HA3 H 5.627 -8.512 -11.238 1.00 . A A . 64 GLY HA3 1 1
10 15137 1 1 64 GLY N N 4.723 -6.810 -10.482 1.00 . A A . 64 GLY N 1 1
10 15138 1 1 64 GLY O O 6.175 -7.599 -8.330 1.00 . A A . 64 GLY O 1 1
10 15139 1 1 65 GLU C C 6.633 -9.526 -6.554 1.00 . A A . 65 GLU C 1 1
10 15140 1 1 65 GLU CA C 7.165 -10.142 -7.845 1.00 . A A . 65 GLU CA 1 1
10 15141 1 1 65 GLU CB C 8.620 -9.722 -8.062 1.00 . A A . 65 GLU CB 1 1
10 15142 1 1 65 GLU CD C 8.767 -9.603 -10.581 1.00 . A A . 65 GLU CD 1 1
10 15143 1 1 65 GLU CG C 9.240 -10.303 -9.322 1.00 . A A . 65 GLU CG 1 1
10 15144 1 1 65 GLU H H 6.109 -10.415 -9.660 1.00 . A A . 65 GLU H 1 1
10 15145 1 1 65 GLU HA H 7.119 -11.217 -7.763 1.00 . A A . 65 GLU HA 1 1
10 15146 1 1 65 GLU HB2 H 8.666 -8.645 -8.126 1.00 . A A . 65 GLU HB2 1 1
10 15147 1 1 65 GLU HB3 H 9.206 -10.048 -7.215 1.00 . A A . 65 GLU HB3 1 1
10 15148 1 1 65 GLU HG2 H 10.314 -10.206 -9.257 1.00 . A A . 65 GLU HG2 1 1
10 15149 1 1 65 GLU HG3 H 8.977 -11.348 -9.388 1.00 . A A . 65 GLU HG3 1 1
10 15150 1 1 65 GLU N N 6.347 -9.745 -8.986 1.00 . A A . 65 GLU N 1 1
10 15151 1 1 65 GLU O O 7.370 -8.871 -5.817 1.00 . A A . 65 GLU O 1 1
10 15152 1 1 65 GLU OE1 O 9.332 -8.541 -10.916 1.00 . A A . 65 GLU OE1 1 1
10 15153 1 1 65 GLU OE2 O 7.833 -10.117 -11.230 1.00 . A A . 65 GLU OE2 1 1
10 15154 1 1 66 ASP C C 5.330 -9.826 -3.832 1.00 . A A . 66 ASP C 1 1
10 15155 1 1 66 ASP CA C 4.718 -9.209 -5.086 1.00 . A A . 66 ASP CA 1 1
10 15156 1 1 66 ASP CB C 3.212 -9.472 -5.117 1.00 . A A . 66 ASP CB 1 1
10 15157 1 1 66 ASP CG C 2.598 -9.485 -3.730 1.00 . A A . 66 ASP CG 1 1
10 15158 1 1 66 ASP H H 4.814 -10.273 -6.915 1.00 . A A . 66 ASP H 1 1
10 15159 1 1 66 ASP HA H 4.887 -8.143 -5.067 1.00 . A A . 66 ASP HA 1 1
10 15160 1 1 66 ASP HB2 H 2.729 -8.699 -5.696 1.00 . A A . 66 ASP HB2 1 1
10 15161 1 1 66 ASP HB3 H 3.030 -10.431 -5.580 1.00 . A A . 66 ASP HB3 1 1
10 15162 1 1 66 ASP N N 5.350 -9.742 -6.288 1.00 . A A . 66 ASP N 1 1
10 15163 1 1 66 ASP O O 5.696 -9.117 -2.895 1.00 . A A . 66 ASP O 1 1
10 15164 1 1 66 ASP OD1 O 2.739 -8.474 -3.011 1.00 . A A . 66 ASP OD1 1 1
10 15165 1 1 66 ASP OD2 O 1.978 -10.506 -3.365 1.00 . A A . 66 ASP OD2 1 1
10 15166 1 1 67 SER C C 7.316 -11.234 -2.243 1.00 . A A . 67 SER C 1 1
10 15167 1 1 67 SER CA C 5.998 -11.864 -2.681 1.00 . A A . 67 SER CA 1 1
10 15168 1 1 67 SER CB C 6.215 -13.338 -3.030 1.00 . A A . 67 SER CB 1 1
10 15169 1 1 67 SER H H 5.125 -11.661 -4.599 1.00 . A A . 67 SER H 1 1
10 15170 1 1 67 SER HA H 5.292 -11.796 -1.867 1.00 . A A . 67 SER HA 1 1
10 15171 1 1 67 SER HB2 H 6.874 -13.410 -3.882 1.00 . A A . 67 SER HB2 1 1
10 15172 1 1 67 SER HB3 H 6.662 -13.842 -2.186 1.00 . A A . 67 SER HB3 1 1
10 15173 1 1 67 SER HG H 4.631 -14.390 -2.558 1.00 . A A . 67 SER HG 1 1
10 15174 1 1 67 SER N N 5.435 -11.151 -3.822 1.00 . A A . 67 SER N 1 1
10 15175 1 1 67 SER O O 7.439 -10.734 -1.124 1.00 . A A . 67 SER O 1 1
10 15176 1 1 67 SER OG O 4.988 -13.973 -3.345 1.00 . A A . 67 SER OG 1 1
10 15177 1 1 68 LYS C C 9.498 -9.212 -2.490 1.00 . A A . 68 LYS C 1 1
10 15178 1 1 68 LYS CA C 9.613 -10.692 -2.842 1.00 . A A . 68 LYS CA 1 1
10 15179 1 1 68 LYS CB C 10.547 -10.870 -4.041 1.00 . A A . 68 LYS CB 1 1
10 15180 1 1 68 LYS CD C 11.540 -12.442 -5.730 1.00 . A A . 68 LYS CD 1 1
10 15181 1 1 68 LYS CE C 11.860 -13.892 -6.059 1.00 . A A . 68 LYS CE 1 1
10 15182 1 1 68 LYS CG C 10.776 -12.323 -4.423 1.00 . A A . 68 LYS CG 1 1
10 15183 1 1 68 LYS H H 8.144 -11.673 -4.009 1.00 . A A . 68 LYS H 1 1
10 15184 1 1 68 LYS HA H 10.023 -11.220 -1.995 1.00 . A A . 68 LYS HA 1 1
10 15185 1 1 68 LYS HB2 H 10.123 -10.358 -4.892 1.00 . A A . 68 LYS HB2 1 1
10 15186 1 1 68 LYS HB3 H 11.504 -10.427 -3.805 1.00 . A A . 68 LYS HB3 1 1
10 15187 1 1 68 LYS HD2 H 10.940 -12.028 -6.527 1.00 . A A . 68 LYS HD2 1 1
10 15188 1 1 68 LYS HD3 H 12.465 -11.887 -5.648 1.00 . A A . 68 LYS HD3 1 1
10 15189 1 1 68 LYS HE2 H 10.965 -14.481 -5.937 1.00 . A A . 68 LYS HE2 1 1
10 15190 1 1 68 LYS HE3 H 12.193 -13.949 -7.085 1.00 . A A . 68 LYS HE3 1 1
10 15191 1 1 68 LYS HG2 H 11.343 -12.806 -3.642 1.00 . A A . 68 LYS HG2 1 1
10 15192 1 1 68 LYS HG3 H 9.818 -12.812 -4.530 1.00 . A A . 68 LYS HG3 1 1
10 15193 1 1 68 LYS HZ1 H 12.621 -14.395 -4.180 1.00 . A A . 68 LYS HZ1 1 1
10 15194 1 1 68 LYS HZ2 H 13.799 -13.887 -5.282 1.00 . A A . 68 LYS HZ2 1 1
10 15195 1 1 68 LYS HZ3 H 13.121 -15.430 -5.421 1.00 . A A . 68 LYS HZ3 1 1
10 15196 1 1 68 LYS N N 8.302 -11.261 -3.133 1.00 . A A . 68 LYS N 1 1
10 15197 1 1 68 LYS NZ N 12.925 -14.439 -5.173 1.00 . A A . 68 LYS NZ 1 1
10 15198 1 1 68 LYS O O 10.163 -8.729 -1.574 1.00 . A A . 68 LYS O 1 1
10 15199 1 1 69 MET C C 8.592 -6.744 -1.502 1.00 . A A . 69 MET C 1 1
10 15200 1 1 69 MET CA C 8.445 -7.074 -2.984 1.00 . A A . 69 MET CA 1 1
10 15201 1 1 69 MET CB C 7.062 -6.646 -3.479 1.00 . A A . 69 MET CB 1 1
10 15202 1 1 69 MET CE C 5.660 -3.711 -5.598 1.00 . A A . 69 MET CE 1 1
10 15203 1 1 69 MET CG C 6.888 -5.138 -3.564 1.00 . A A . 69 MET CG 1 1
10 15204 1 1 69 MET H H 8.146 -8.940 -3.939 1.00 . A A . 69 MET H 1 1
10 15205 1 1 69 MET HA H 9.199 -6.535 -3.538 1.00 . A A . 69 MET HA 1 1
10 15206 1 1 69 MET HB2 H 6.901 -7.061 -4.463 1.00 . A A . 69 MET HB2 1 1
10 15207 1 1 69 MET HB3 H 6.314 -7.035 -2.805 1.00 . A A . 69 MET HB3 1 1
10 15208 1 1 69 MET HE1 H 6.733 -3.611 -5.670 1.00 . A A . 69 MET HE1 1 1
10 15209 1 1 69 MET HE2 H 5.286 -4.219 -6.474 1.00 . A A . 69 MET HE2 1 1
10 15210 1 1 69 MET HE3 H 5.210 -2.732 -5.530 1.00 . A A . 69 MET HE3 1 1
10 15211 1 1 69 MET HG2 H 7.049 -4.714 -2.584 1.00 . A A . 69 MET HG2 1 1
10 15212 1 1 69 MET HG3 H 7.623 -4.743 -4.250 1.00 . A A . 69 MET HG3 1 1
10 15213 1 1 69 MET N N 8.649 -8.499 -3.222 1.00 . A A . 69 MET N 1 1
10 15214 1 1 69 MET O O 8.019 -7.419 -0.646 1.00 . A A . 69 MET O 1 1
10 15215 1 1 69 MET SD S 5.246 -4.660 -4.136 1.00 . A A . 69 MET SD 1 1
10 15216 1 1 70 LEU C C 8.774 -4.035 0.500 1.00 . A A . 70 LEU C 1 1
10 15217 1 1 70 LEU CA C 9.586 -5.284 0.173 1.00 . A A . 70 LEU CA 1 1
10 15218 1 1 70 LEU CB C 11.073 -5.016 0.411 1.00 . A A . 70 LEU CB 1 1
10 15219 1 1 70 LEU CD1 C 13.392 -5.843 -0.058 1.00 . A A . 70 LEU CD1 1 1
10 15220 1 1 70 LEU CD2 C 12.023 -6.919 1.737 1.00 . A A . 70 LEU CD2 1 1
10 15221 1 1 70 LEU CG C 11.990 -6.239 0.377 1.00 . A A . 70 LEU CG 1 1
10 15222 1 1 70 LEU H H 9.793 -5.205 -1.932 1.00 . A A . 70 LEU H 1 1
10 15223 1 1 70 LEU HA H 9.265 -6.087 0.819 1.00 . A A . 70 LEU HA 1 1
10 15224 1 1 70 LEU HB2 H 11.411 -4.328 -0.349 1.00 . A A . 70 LEU HB2 1 1
10 15225 1 1 70 LEU HB3 H 11.173 -4.553 1.383 1.00 . A A . 70 LEU HB3 1 1
10 15226 1 1 70 LEU HD11 H 13.331 -5.074 -0.813 1.00 . A A . 70 LEU HD11 1 1
10 15227 1 1 70 LEU HD12 H 13.901 -6.706 -0.462 1.00 . A A . 70 LEU HD12 1 1
10 15228 1 1 70 LEU HD13 H 13.941 -5.469 0.794 1.00 . A A . 70 LEU HD13 1 1
10 15229 1 1 70 LEU HD21 H 11.063 -6.808 2.219 1.00 . A A . 70 LEU HD21 1 1
10 15230 1 1 70 LEU HD22 H 12.788 -6.463 2.349 1.00 . A A . 70 LEU HD22 1 1
10 15231 1 1 70 LEU HD23 H 12.243 -7.970 1.609 1.00 . A A . 70 LEU HD23 1 1
10 15232 1 1 70 LEU HG H 11.606 -6.949 -0.344 1.00 . A A . 70 LEU HG 1 1
10 15233 1 1 70 LEU N N 9.363 -5.704 -1.207 1.00 . A A . 70 LEU N 1 1
10 15234 1 1 70 LEU O O 9.091 -2.937 0.042 1.00 . A A . 70 LEU O 1 1
10 15235 1 1 71 VAL C C 7.463 -2.334 2.868 1.00 . A A . 71 VAL C 1 1
10 15236 1 1 71 VAL CA C 6.868 -3.097 1.689 1.00 . A A . 71 VAL CA 1 1
10 15237 1 1 71 VAL CB C 5.455 -3.581 2.065 1.00 . A A . 71 VAL CB 1 1
10 15238 1 1 71 VAL CG1 C 4.581 -2.407 2.479 1.00 . A A . 71 VAL CG1 1 1
10 15239 1 1 71 VAL CG2 C 4.828 -4.342 0.908 1.00 . A A . 71 VAL CG2 1 1
10 15240 1 1 71 VAL H H 7.522 -5.109 1.631 1.00 . A A . 71 VAL H 1 1
10 15241 1 1 71 VAL HA H 6.784 -2.427 0.846 1.00 . A A . 71 VAL HA 1 1
10 15242 1 1 71 VAL HB H 5.539 -4.253 2.907 1.00 . A A . 71 VAL HB 1 1
10 15243 1 1 71 VAL HG11 H 3.853 -2.739 3.205 1.00 . A A . 71 VAL HG11 1 1
10 15244 1 1 71 VAL HG12 H 5.197 -1.634 2.913 1.00 . A A . 71 VAL HG12 1 1
10 15245 1 1 71 VAL HG13 H 4.069 -2.016 1.611 1.00 . A A . 71 VAL HG13 1 1
10 15246 1 1 71 VAL HG21 H 5.076 -5.390 0.988 1.00 . A A . 71 VAL HG21 1 1
10 15247 1 1 71 VAL HG22 H 3.755 -4.222 0.938 1.00 . A A . 71 VAL HG22 1 1
10 15248 1 1 71 VAL HG23 H 5.206 -3.954 -0.027 1.00 . A A . 71 VAL HG23 1 1
10 15249 1 1 71 VAL N N 7.725 -4.210 1.298 1.00 . A A . 71 VAL N 1 1
10 15250 1 1 71 VAL O O 7.574 -2.866 3.973 1.00 . A A . 71 VAL O 1 1
10 15251 1 1 72 CYS C C 7.416 0.023 4.778 1.00 . A A . 72 CYS C 1 1
10 15252 1 1 72 CYS CA C 8.427 -0.247 3.667 1.00 . A A . 72 CYS CA 1 1
10 15253 1 1 72 CYS CB C 8.914 1.076 3.073 1.00 . A A . 72 CYS CB 1 1
10 15254 1 1 72 CYS H H 7.729 -0.716 1.724 1.00 . A A . 72 CYS H 1 1
10 15255 1 1 72 CYS HA H 9.269 -0.776 4.085 1.00 . A A . 72 CYS HA 1 1
10 15256 1 1 72 CYS HB2 H 9.665 0.870 2.323 1.00 . A A . 72 CYS HB2 1 1
10 15257 1 1 72 CYS HB3 H 8.080 1.583 2.610 1.00 . A A . 72 CYS HB3 1 1
10 15258 1 1 72 CYS N N 7.843 -1.084 2.626 1.00 . A A . 72 CYS N 1 1
10 15259 1 1 72 CYS O O 6.301 0.478 4.520 1.00 . A A . 72 CYS O 1 1
10 15260 1 1 72 CYS SG S 9.647 2.214 4.292 1.00 . A A . 72 CYS SG 1 1
10 15261 1 1 73 ASP C C 7.005 1.405 7.629 1.00 . A A . 73 ASP C 1 1
10 15262 1 1 73 ASP CA C 6.944 -0.046 7.164 1.00 . A A . 73 ASP CA 1 1
10 15263 1 1 73 ASP CB C 7.341 -0.979 8.310 1.00 . A A . 73 ASP CB 1 1
10 15264 1 1 73 ASP CG C 8.353 -0.347 9.246 1.00 . A A . 73 ASP CG 1 1
10 15265 1 1 73 ASP H H 8.714 -0.620 6.155 1.00 . A A . 73 ASP H 1 1
10 15266 1 1 73 ASP HA H 5.933 -0.272 6.862 1.00 . A A . 73 ASP HA 1 1
10 15267 1 1 73 ASP HB2 H 6.460 -1.232 8.881 1.00 . A A . 73 ASP HB2 1 1
10 15268 1 1 73 ASP HB3 H 7.771 -1.880 7.899 1.00 . A A . 73 ASP HB3 1 1
10 15269 1 1 73 ASP N N 7.814 -0.260 6.013 1.00 . A A . 73 ASP N 1 1
10 15270 1 1 73 ASP O O 6.767 1.705 8.800 1.00 . A A . 73 ASP O 1 1
10 15271 1 1 73 ASP OD1 O 9.429 0.065 8.766 1.00 . A A . 73 ASP OD1 1 1
10 15272 1 1 73 ASP OD2 O 8.067 -0.265 10.459 1.00 . A A . 73 ASP OD2 1 1
10 15273 1 1 74 THR C C 6.665 4.566 5.996 1.00 . A A . 74 THR C 1 1
10 15274 1 1 74 THR CA C 7.420 3.725 7.019 1.00 . A A . 74 THR CA 1 1
10 15275 1 1 74 THR CB C 8.886 4.193 7.071 1.00 . A A . 74 THR CB 1 1
10 15276 1 1 74 THR CG2 C 8.977 5.642 7.526 1.00 . A A . 74 THR CG2 1 1
10 15277 1 1 74 THR H H 7.504 2.005 5.789 1.00 . A A . 74 THR H 1 1
10 15278 1 1 74 THR HA H 6.980 3.880 7.994 1.00 . A A . 74 THR HA 1 1
10 15279 1 1 74 THR HB H 9.308 4.115 6.079 1.00 . A A . 74 THR HB 1 1
10 15280 1 1 74 THR HG1 H 10.454 3.801 8.202 1.00 . A A . 74 THR HG1 1 1
10 15281 1 1 74 THR HG21 H 8.740 6.293 6.698 1.00 . A A . 74 THR HG21 1 1
10 15282 1 1 74 THR HG22 H 9.978 5.849 7.872 1.00 . A A . 74 THR HG22 1 1
10 15283 1 1 74 THR HG23 H 8.276 5.810 8.330 1.00 . A A . 74 THR HG23 1 1
10 15284 1 1 74 THR N N 7.326 2.305 6.704 1.00 . A A . 74 THR N 1 1
10 15285 1 1 74 THR O O 5.892 5.454 6.356 1.00 . A A . 74 THR O 1 1
10 15286 1 1 74 THR OG1 O 9.635 3.360 7.963 1.00 . A A . 74 THR OG1 1 1
10 15287 1 1 75 CYS C C 5.316 4.093 2.844 1.00 . A A . 75 CYS C 1 1
10 15288 1 1 75 CYS CA C 6.237 5.012 3.642 1.00 . A A . 75 CYS CA 1 1
10 15289 1 1 75 CYS CB C 7.278 5.640 2.713 1.00 . A A . 75 CYS CB 1 1
10 15290 1 1 75 CYS H H 7.523 3.563 4.494 1.00 . A A . 75 CYS H 1 1
10 15291 1 1 75 CYS HA H 5.644 5.797 4.087 1.00 . A A . 75 CYS HA 1 1
10 15292 1 1 75 CYS HB2 H 6.778 6.301 2.020 1.00 . A A . 75 CYS HB2 1 1
10 15293 1 1 75 CYS HB3 H 7.979 6.211 3.304 1.00 . A A . 75 CYS HB3 1 1
10 15294 1 1 75 CYS N N 6.895 4.282 4.718 1.00 . A A . 75 CYS N 1 1
10 15295 1 1 75 CYS O O 4.276 4.521 2.345 1.00 . A A . 75 CYS O 1 1
10 15296 1 1 75 CYS SG S 8.228 4.432 1.736 1.00 . A A . 75 CYS SG 1 1
10 15297 1 1 76 ASP C C 4.855 2.201 0.512 1.00 . A A . 76 ASP C 1 1
10 15298 1 1 76 ASP CA C 4.917 1.847 1.995 1.00 . A A . 76 ASP CA 1 1
10 15299 1 1 76 ASP CB C 3.503 1.764 2.572 1.00 . A A . 76 ASP CB 1 1
10 15300 1 1 76 ASP CG C 2.900 0.380 2.428 1.00 . A A . 76 ASP CG 1 1
10 15301 1 1 76 ASP H H 6.547 2.548 3.151 1.00 . A A . 76 ASP H 1 1
10 15302 1 1 76 ASP HA H 5.397 0.887 2.103 1.00 . A A . 76 ASP HA 1 1
10 15303 1 1 76 ASP HB2 H 3.534 2.015 3.622 1.00 . A A . 76 ASP HB2 1 1
10 15304 1 1 76 ASP HB3 H 2.869 2.469 2.055 1.00 . A A . 76 ASP HB3 1 1
10 15305 1 1 76 ASP N N 5.707 2.828 2.730 1.00 . A A . 76 ASP N 1 1
10 15306 1 1 76 ASP O O 3.773 2.327 -0.063 1.00 . A A . 76 ASP O 1 1
10 15307 1 1 76 ASP OD1 O 2.532 0.008 1.295 1.00 . A A . 76 ASP OD1 1 1
10 15308 1 1 76 ASP OD2 O 2.798 -0.331 3.450 1.00 . A A . 76 ASP OD2 1 1
10 15309 1 1 77 LYS C C 6.120 1.441 -2.379 1.00 . A A . 77 LYS C 1 1
10 15310 1 1 77 LYS CA C 6.102 2.700 -1.518 1.00 . A A . 77 LYS CA 1 1
10 15311 1 1 77 LYS CB C 7.353 3.537 -1.793 1.00 . A A . 77 LYS CB 1 1
10 15312 1 1 77 LYS CD C 6.407 5.681 -2.697 1.00 . A A . 77 LYS CD 1 1
10 15313 1 1 77 LYS CE C 5.841 7.033 -2.290 1.00 . A A . 77 LYS CE 1 1
10 15314 1 1 77 LYS CG C 7.157 5.023 -1.551 1.00 . A A . 77 LYS CG 1 1
10 15315 1 1 77 LYS H H 6.851 2.247 0.409 1.00 . A A . 77 LYS H 1 1
10 15316 1 1 77 LYS HA H 5.228 3.281 -1.770 1.00 . A A . 77 LYS HA 1 1
10 15317 1 1 77 LYS HB2 H 8.151 3.191 -1.153 1.00 . A A . 77 LYS HB2 1 1
10 15318 1 1 77 LYS HB3 H 7.645 3.397 -2.825 1.00 . A A . 77 LYS HB3 1 1
10 15319 1 1 77 LYS HD2 H 7.084 5.822 -3.526 1.00 . A A . 77 LYS HD2 1 1
10 15320 1 1 77 LYS HD3 H 5.593 5.036 -3.000 1.00 . A A . 77 LYS HD3 1 1
10 15321 1 1 77 LYS HE2 H 5.373 6.936 -1.322 1.00 . A A . 77 LYS HE2 1 1
10 15322 1 1 77 LYS HE3 H 6.652 7.743 -2.228 1.00 . A A . 77 LYS HE3 1 1
10 15323 1 1 77 LYS HG2 H 6.592 5.159 -0.641 1.00 . A A . 77 LYS HG2 1 1
10 15324 1 1 77 LYS HG3 H 8.125 5.493 -1.450 1.00 . A A . 77 LYS HG3 1 1
10 15325 1 1 77 LYS HZ1 H 5.268 8.227 -3.905 1.00 . A A . 77 LYS HZ1 1 1
10 15326 1 1 77 LYS HZ2 H 4.042 7.980 -2.767 1.00 . A A . 77 LYS HZ2 1 1
10 15327 1 1 77 LYS HZ3 H 4.466 6.740 -3.835 1.00 . A A . 77 LYS HZ3 1 1
10 15328 1 1 77 LYS N N 6.022 2.361 -0.102 1.00 . A A . 77 LYS N 1 1
10 15329 1 1 77 LYS NZ N 4.834 7.530 -3.268 1.00 . A A . 77 LYS NZ 1 1
10 15330 1 1 77 LYS O O 5.321 1.298 -3.303 1.00 . A A . 77 LYS O 1 1
10 15331 1 1 78 GLY C C 8.460 -0.829 -3.556 1.00 . A A . 78 GLY C 1 1
10 15332 1 1 78 GLY CA C 7.140 -0.706 -2.822 1.00 . A A . 78 GLY CA 1 1
10 15333 1 1 78 GLY H H 7.648 0.697 -1.320 1.00 . A A . 78 GLY H 1 1
10 15334 1 1 78 GLY HA2 H 7.039 -1.539 -2.142 1.00 . A A . 78 GLY HA2 1 1
10 15335 1 1 78 GLY HA3 H 6.335 -0.743 -3.542 1.00 . A A . 78 GLY HA3 1 1
10 15336 1 1 78 GLY N N 7.036 0.529 -2.068 1.00 . A A . 78 GLY N 1 1
10 15337 1 1 78 GLY O O 8.724 -0.084 -4.500 1.00 . A A . 78 GLY O 1 1
10 15338 1 1 79 TYR C C 10.977 -3.460 -3.709 1.00 . A A . 79 TYR C 1 1
10 15339 1 1 79 TYR CA C 10.593 -1.983 -3.743 1.00 . A A . 79 TYR CA 1 1
10 15340 1 1 79 TYR CB C 11.663 -1.151 -3.034 1.00 . A A . 79 TYR CB 1 1
10 15341 1 1 79 TYR CD1 C 11.376 1.100 -4.141 1.00 . A A . 79 TYR CD1 1 1
10 15342 1 1 79 TYR CD2 C 11.020 0.950 -1.789 1.00 . A A . 79 TYR CD2 1 1
10 15343 1 1 79 TYR CE1 C 11.090 2.451 -4.103 1.00 . A A . 79 TYR CE1 1 1
10 15344 1 1 79 TYR CE2 C 10.731 2.300 -1.742 1.00 . A A . 79 TYR CE2 1 1
10 15345 1 1 79 TYR CG C 11.348 0.327 -2.987 1.00 . A A . 79 TYR CG 1 1
10 15346 1 1 79 TYR CZ C 10.767 3.046 -2.901 1.00 . A A . 79 TYR CZ 1 1
10 15347 1 1 79 TYR H H 9.025 -2.332 -2.366 1.00 . A A . 79 TYR H 1 1
10 15348 1 1 79 TYR HA H 10.527 -1.664 -4.773 1.00 . A A . 79 TYR HA 1 1
10 15349 1 1 79 TYR HB2 H 11.766 -1.500 -2.018 1.00 . A A . 79 TYR HB2 1 1
10 15350 1 1 79 TYR HB3 H 12.605 -1.274 -3.549 1.00 . A A . 79 TYR HB3 1 1
10 15351 1 1 79 TYR HD1 H 11.629 0.631 -5.081 1.00 . A A . 79 TYR HD1 1 1
10 15352 1 1 79 TYR HD2 H 10.992 0.363 -0.883 1.00 . A A . 79 TYR HD2 1 1
10 15353 1 1 79 TYR HE1 H 11.118 3.036 -5.011 1.00 . A A . 79 TYR HE1 1 1
10 15354 1 1 79 TYR HE2 H 10.478 2.766 -0.801 1.00 . A A . 79 TYR HE2 1 1
10 15355 1 1 79 TYR HH H 10.444 4.739 -3.754 1.00 . A A . 79 TYR HH 1 1
10 15356 1 1 79 TYR N N 9.291 -1.769 -3.123 1.00 . A A . 79 TYR N 1 1
10 15357 1 1 79 TYR O O 11.045 -4.071 -2.642 1.00 . A A . 79 TYR O 1 1
10 15358 1 1 79 TYR OH O 10.480 4.391 -2.859 1.00 . A A . 79 TYR OH 1 1
10 15359 1 1 80 HIS C C 12.966 -5.678 -4.348 1.00 . A A . 80 HIS C 1 1
10 15360 1 1 80 HIS CA C 11.605 -5.431 -4.992 1.00 . A A . 80 HIS CA 1 1
10 15361 1 1 80 HIS CB C 11.635 -5.864 -6.458 1.00 . A A . 80 HIS CB 1 1
10 15362 1 1 80 HIS CD2 C 9.048 -5.999 -6.595 1.00 . A A . 80 HIS CD2 1 1
10 15363 1 1 80 HIS CE1 C 8.825 -5.697 -8.755 1.00 . A A . 80 HIS CE1 1 1
10 15364 1 1 80 HIS CG C 10.289 -5.848 -7.115 1.00 . A A . 80 HIS CG 1 1
10 15365 1 1 80 HIS H H 11.156 -3.488 -5.700 1.00 . A A . 80 HIS H 1 1
10 15366 1 1 80 HIS HA H 10.863 -6.015 -4.469 1.00 . A A . 80 HIS HA 1 1
10 15367 1 1 80 HIS HB2 H 12.280 -5.196 -7.010 1.00 . A A . 80 HIS HB2 1 1
10 15368 1 1 80 HIS HB3 H 12.025 -6.869 -6.522 1.00 . A A . 80 HIS HB3 1 1
10 15369 1 1 80 HIS HD2 H 8.804 -6.165 -5.555 1.00 . A A . 80 HIS HD2 1 1
10 15370 1 1 80 HIS HE1 H 8.391 -5.580 -9.736 1.00 . A A . 80 HIS HE1 1 1
10 15371 1 1 80 HIS HE2 H 7.181 -5.884 -7.549 1.00 . A A . 80 HIS HE2 1 1
10 15372 1 1 80 HIS N N 11.227 -4.027 -4.885 1.00 . A A . 80 HIS N 1 1
10 15373 1 1 80 HIS ND1 N 10.115 -5.662 -8.470 1.00 . A A . 80 HIS ND1 1 1
10 15374 1 1 80 HIS NE2 N 8.157 -5.901 -7.634 1.00 . A A . 80 HIS NE2 1 1
10 15375 1 1 80 HIS O O 13.693 -4.737 -4.027 1.00 . A A . 80 HIS O 1 1
10 15376 1 1 81 THR C C 15.710 -7.266 -4.575 1.00 . A A . 81 THR C 1 1
10 15377 1 1 81 THR CA C 14.578 -7.320 -3.555 1.00 . A A . 81 THR CA 1 1
10 15378 1 1 81 THR CB C 14.519 -8.733 -2.945 1.00 . A A . 81 THR CB 1 1
10 15379 1 1 81 THR CG2 C 13.661 -8.746 -1.689 1.00 . A A . 81 THR CG2 1 1
10 15380 1 1 81 THR H H 12.684 -7.655 -4.438 1.00 . A A . 81 THR H 1 1
10 15381 1 1 81 THR HA H 14.787 -6.617 -2.762 1.00 . A A . 81 THR HA 1 1
10 15382 1 1 81 THR HB H 15.522 -9.037 -2.681 1.00 . A A . 81 THR HB 1 1
10 15383 1 1 81 THR HG1 H 13.828 -10.503 -3.474 1.00 . A A . 81 THR HG1 1 1
10 15384 1 1 81 THR HG21 H 13.124 -9.680 -1.629 1.00 . A A . 81 THR HG21 1 1
10 15385 1 1 81 THR HG22 H 12.956 -7.928 -1.727 1.00 . A A . 81 THR HG22 1 1
10 15386 1 1 81 THR HG23 H 14.293 -8.637 -0.820 1.00 . A A . 81 THR HG23 1 1
10 15387 1 1 81 THR N N 13.306 -6.950 -4.161 1.00 . A A . 81 THR N 1 1
10 15388 1 1 81 THR O O 16.850 -6.947 -4.235 1.00 . A A . 81 THR O 1 1
10 15389 1 1 81 THR OG1 O 13.988 -9.658 -3.901 1.00 . A A . 81 THR OG1 1 1
10 15390 1 1 82 PHE C C 16.289 -6.274 -7.704 1.00 . A A . 82 PHE C 1 1
10 15391 1 1 82 PHE CA C 16.379 -7.565 -6.896 1.00 . A A . 82 PHE CA 1 1
10 15392 1 1 82 PHE CB C 16.183 -8.771 -7.816 1.00 . A A . 82 PHE CB 1 1
10 15393 1 1 82 PHE CD1 C 13.712 -8.800 -8.249 1.00 . A A . 82 PHE CD1 1 1
10 15394 1 1 82 PHE CD2 C 15.178 -8.358 -10.077 1.00 . A A . 82 PHE CD2 1 1
10 15395 1 1 82 PHE CE1 C 12.621 -8.680 -9.090 1.00 . A A . 82 PHE CE1 1 1
10 15396 1 1 82 PHE CE2 C 14.091 -8.237 -10.923 1.00 . A A . 82 PHE CE2 1 1
10 15397 1 1 82 PHE CG C 15.000 -8.641 -8.732 1.00 . A A . 82 PHE CG 1 1
10 15398 1 1 82 PHE CZ C 12.811 -8.399 -10.429 1.00 . A A . 82 PHE CZ 1 1
10 15399 1 1 82 PHE H H 14.462 -7.824 -6.034 1.00 . A A . 82 PHE H 1 1
10 15400 1 1 82 PHE HA H 17.356 -7.624 -6.442 1.00 . A A . 82 PHE HA 1 1
10 15401 1 1 82 PHE HB2 H 17.064 -8.896 -8.427 1.00 . A A . 82 PHE HB2 1 1
10 15402 1 1 82 PHE HB3 H 16.041 -9.655 -7.213 1.00 . A A . 82 PHE HB3 1 1
10 15403 1 1 82 PHE HD1 H 13.562 -9.021 -7.202 1.00 . A A . 82 PHE HD1 1 1
10 15404 1 1 82 PHE HD2 H 16.178 -8.232 -10.466 1.00 . A A . 82 PHE HD2 1 1
10 15405 1 1 82 PHE HE1 H 11.622 -8.807 -8.700 1.00 . A A . 82 PHE HE1 1 1
10 15406 1 1 82 PHE HE2 H 14.242 -8.017 -11.969 1.00 . A A . 82 PHE HE2 1 1
10 15407 1 1 82 PHE HZ H 11.961 -8.304 -11.087 1.00 . A A . 82 PHE HZ 1 1
10 15408 1 1 82 PHE N N 15.388 -7.578 -5.826 1.00 . A A . 82 PHE N 1 1
10 15409 1 1 82 PHE O O 16.679 -6.231 -8.872 1.00 . A A . 82 PHE O 1 1
10 15410 1 1 83 CYS C C 16.316 -2.832 -6.933 1.00 . A A . 83 CYS C 1 1
10 15411 1 1 83 CYS CA C 15.627 -3.932 -7.735 1.00 . A A . 83 CYS CA 1 1
10 15412 1 1 83 CYS CB C 14.147 -3.592 -7.920 1.00 . A A . 83 CYS CB 1 1
10 15413 1 1 83 CYS H H 15.478 -5.321 -6.145 1.00 . A A . 83 CYS H 1 1
10 15414 1 1 83 CYS HA H 16.096 -4.000 -8.705 1.00 . A A . 83 CYS HA 1 1
10 15415 1 1 83 CYS HB2 H 13.616 -3.819 -7.007 1.00 . A A . 83 CYS HB2 1 1
10 15416 1 1 83 CYS HB3 H 14.052 -2.537 -8.133 1.00 . A A . 83 CYS HB3 1 1
10 15417 1 1 83 CYS N N 15.771 -5.224 -7.076 1.00 . A A . 83 CYS N 1 1
10 15418 1 1 83 CYS O O 16.666 -1.781 -7.471 1.00 . A A . 83 CYS O 1 1
10 15419 1 1 83 CYS SG S 13.338 -4.506 -9.272 1.00 . A A . 83 CYS SG 1 1
10 15420 1 1 84 LEU C C 18.639 -1.980 -5.100 1.00 . A A . 84 LEU C 1 1
10 15421 1 1 84 LEU CA C 17.157 -2.114 -4.764 1.00 . A A . 84 LEU CA 1 1
10 15422 1 1 84 LEU CB C 16.990 -2.530 -3.302 1.00 . A A . 84 LEU CB 1 1
10 15423 1 1 84 LEU CD1 C 15.400 -3.219 -1.490 1.00 . A A . 84 LEU CD1 1 1
10 15424 1 1 84 LEU CD2 C 15.406 -0.857 -2.313 1.00 . A A . 84 LEU CD2 1 1
10 15425 1 1 84 LEU CG C 15.601 -2.316 -2.698 1.00 . A A . 84 LEU CG 1 1
10 15426 1 1 84 LEU H H 16.210 -3.937 -5.270 1.00 . A A . 84 LEU H 1 1
10 15427 1 1 84 LEU HA H 16.678 -1.158 -4.915 1.00 . A A . 84 LEU HA 1 1
10 15428 1 1 84 LEU HB2 H 17.224 -3.581 -3.228 1.00 . A A . 84 LEU HB2 1 1
10 15429 1 1 84 LEU HB3 H 17.698 -1.963 -2.714 1.00 . A A . 84 LEU HB3 1 1
10 15430 1 1 84 LEU HD11 H 15.969 -4.127 -1.621 1.00 . A A . 84 LEU HD11 1 1
10 15431 1 1 84 LEU HD12 H 14.352 -3.461 -1.393 1.00 . A A . 84 LEU HD12 1 1
10 15432 1 1 84 LEU HD13 H 15.735 -2.708 -0.599 1.00 . A A . 84 LEU HD13 1 1
10 15433 1 1 84 LEU HD21 H 14.994 -0.799 -1.317 1.00 . A A . 84 LEU HD21 1 1
10 15434 1 1 84 LEU HD22 H 14.727 -0.389 -3.012 1.00 . A A . 84 LEU HD22 1 1
10 15435 1 1 84 LEU HD23 H 16.358 -0.347 -2.341 1.00 . A A . 84 LEU HD23 1 1
10 15436 1 1 84 LEU HG H 14.852 -2.573 -3.434 1.00 . A A . 84 LEU HG 1 1
10 15437 1 1 84 LEU N N 16.509 -3.082 -5.642 1.00 . A A . 84 LEU N 1 1
10 15438 1 1 84 LEU O O 19.203 -2.817 -5.804 1.00 . A A . 84 LEU O 1 1
10 15439 1 1 85 GLN C C 21.385 -0.235 -3.559 1.00 . A A . 85 GLN C 1 1
10 15440 1 1 85 GLN CA C 20.680 -0.681 -4.835 1.00 . A A . 85 GLN CA 1 1
10 15441 1 1 85 GLN CB C 20.857 0.376 -5.927 1.00 . A A . 85 GLN CB 1 1
10 15442 1 1 85 GLN CD C 20.774 0.891 -8.399 1.00 . A A . 85 GLN CD 1 1
10 15443 1 1 85 GLN CG C 20.402 -0.087 -7.301 1.00 . A A . 85 GLN CG 1 1
10 15444 1 1 85 GLN H H 18.759 -0.291 -4.037 1.00 . A A . 85 GLN H 1 1
10 15445 1 1 85 GLN HA H 21.121 -1.608 -5.170 1.00 . A A . 85 GLN HA 1 1
10 15446 1 1 85 GLN HB2 H 20.287 1.252 -5.658 1.00 . A A . 85 GLN HB2 1 1
10 15447 1 1 85 GLN HB3 H 21.902 0.641 -5.988 1.00 . A A . 85 GLN HB3 1 1
10 15448 1 1 85 GLN HE21 H 19.630 -0.091 -9.695 1.00 . A A . 85 GLN HE21 1 1
10 15449 1 1 85 GLN HE22 H 20.454 1.293 -10.319 1.00 . A A . 85 GLN HE22 1 1
10 15450 1 1 85 GLN HG2 H 20.863 -1.039 -7.518 1.00 . A A . 85 GLN HG2 1 1
10 15451 1 1 85 GLN HG3 H 19.328 -0.202 -7.290 1.00 . A A . 85 GLN HG3 1 1
10 15452 1 1 85 GLN N N 19.263 -0.923 -4.590 1.00 . A A . 85 GLN N 1 1
10 15453 1 1 85 GLN NE2 N 20.232 0.676 -9.592 1.00 . A A . 85 GLN NE2 1 1
10 15454 1 1 85 GLN O O 21.293 0.920 -3.141 1.00 . A A . 85 GLN O 1 1
10 15455 1 1 85 GLN OE1 O 21.540 1.829 -8.177 1.00 . A A . 85 GLN OE1 1 1
10 15456 1 1 86 PRO C C 20.916 -3.322 -3.274 1.00 . A A . 86 PRO C 1 1
10 15457 1 1 86 PRO CA C 22.223 -2.547 -3.409 1.00 . A A . 86 PRO CA 1 1
10 15458 1 1 86 PRO CB C 23.300 -3.153 -2.507 1.00 . A A . 86 PRO CB 1 1
10 15459 1 1 86 PRO CD C 22.863 -0.953 -1.678 1.00 . A A . 86 PRO CD 1 1
10 15460 1 1 86 PRO CG C 23.244 -2.346 -1.256 1.00 . A A . 86 PRO CG 1 1
10 15461 1 1 86 PRO HA H 22.553 -2.578 -4.437 1.00 . A A . 86 PRO HA 1 1
10 15462 1 1 86 PRO HB2 H 23.072 -4.192 -2.318 1.00 . A A . 86 PRO HB2 1 1
10 15463 1 1 86 PRO HB3 H 24.264 -3.071 -2.986 1.00 . A A . 86 PRO HB3 1 1
10 15464 1 1 86 PRO HD2 H 22.244 -0.487 -0.926 1.00 . A A . 86 PRO HD2 1 1
10 15465 1 1 86 PRO HD3 H 23.747 -0.360 -1.863 1.00 . A A . 86 PRO HD3 1 1
10 15466 1 1 86 PRO HG2 H 22.498 -2.752 -0.589 1.00 . A A . 86 PRO HG2 1 1
10 15467 1 1 86 PRO HG3 H 24.213 -2.340 -0.779 1.00 . A A . 86 PRO HG3 1 1
10 15468 1 1 86 PRO N N 22.106 -1.169 -2.922 1.00 . A A . 86 PRO N 1 1
10 15469 1 1 86 PRO O O 19.942 -2.823 -2.710 1.00 . A A . 86 PRO O 1 1
10 15470 1 1 87 VAL C C 19.717 -6.242 -2.465 1.00 . A A . 87 VAL C 1 1
10 15471 1 1 87 VAL CA C 19.716 -5.390 -3.729 1.00 . A A . 87 VAL CA 1 1
10 15472 1 1 87 VAL CB C 19.617 -6.314 -4.957 1.00 . A A . 87 VAL CB 1 1
10 15473 1 1 87 VAL CG1 C 18.965 -5.586 -6.122 1.00 . A A . 87 VAL CG1 1 1
10 15474 1 1 87 VAL CG2 C 20.994 -6.833 -5.345 1.00 . A A . 87 VAL CG2 1 1
10 15475 1 1 87 VAL H H 21.710 -4.888 -4.231 1.00 . A A . 87 VAL H 1 1
10 15476 1 1 87 VAL HA H 18.848 -4.747 -3.718 1.00 . A A . 87 VAL HA 1 1
10 15477 1 1 87 VAL HB H 18.997 -7.160 -4.698 1.00 . A A . 87 VAL HB 1 1
10 15478 1 1 87 VAL HG11 H 18.053 -5.115 -5.787 1.00 . A A . 87 VAL HG11 1 1
10 15479 1 1 87 VAL HG12 H 19.641 -4.834 -6.501 1.00 . A A . 87 VAL HG12 1 1
10 15480 1 1 87 VAL HG13 H 18.737 -6.293 -6.906 1.00 . A A . 87 VAL HG13 1 1
10 15481 1 1 87 VAL HG21 H 21.565 -6.036 -5.796 1.00 . A A . 87 VAL HG21 1 1
10 15482 1 1 87 VAL HG22 H 21.505 -7.189 -4.464 1.00 . A A . 87 VAL HG22 1 1
10 15483 1 1 87 VAL HG23 H 20.888 -7.644 -6.052 1.00 . A A . 87 VAL HG23 1 1
10 15484 1 1 87 VAL N N 20.903 -4.545 -3.794 1.00 . A A . 87 VAL N 1 1
10 15485 1 1 87 VAL O O 20.760 -6.454 -1.847 1.00 . A A . 87 VAL O 1 1
10 15486 1 1 88 MET C C 18.188 -9.022 -1.273 1.00 . A A . 88 MET C 1 1
10 15487 1 1 88 MET CA C 18.405 -7.560 -0.894 1.00 . A A . 88 MET CA 1 1
10 15488 1 1 88 MET CB C 17.242 -7.067 -0.031 1.00 . A A . 88 MET CB 1 1
10 15489 1 1 88 MET CE C 16.821 -5.607 3.366 1.00 . A A . 88 MET CE 1 1
10 15490 1 1 88 MET CG C 17.533 -5.762 0.692 1.00 . A A . 88 MET CG 1 1
10 15491 1 1 88 MET H H 17.743 -6.526 -2.618 1.00 . A A . 88 MET H 1 1
10 15492 1 1 88 MET HA H 19.321 -7.479 -0.329 1.00 . A A . 88 MET HA 1 1
10 15493 1 1 88 MET HB2 H 16.378 -6.919 -0.662 1.00 . A A . 88 MET HB2 1 1
10 15494 1 1 88 MET HB3 H 17.013 -7.820 0.709 1.00 . A A . 88 MET HB3 1 1
10 15495 1 1 88 MET HE1 H 16.045 -5.167 2.756 1.00 . A A . 88 MET HE1 1 1
10 15496 1 1 88 MET HE2 H 16.444 -6.504 3.835 1.00 . A A . 88 MET HE2 1 1
10 15497 1 1 88 MET HE3 H 17.125 -4.903 4.126 1.00 . A A . 88 MET HE3 1 1
10 15498 1 1 88 MET HG2 H 18.236 -5.189 0.106 1.00 . A A . 88 MET HG2 1 1
10 15499 1 1 88 MET HG3 H 16.611 -5.207 0.788 1.00 . A A . 88 MET HG3 1 1
10 15500 1 1 88 MET N N 18.540 -6.729 -2.085 1.00 . A A . 88 MET N 1 1
10 15501 1 1 88 MET O O 17.066 -9.526 -1.226 1.00 . A A . 88 MET O 1 1
10 15502 1 1 88 MET SD S 18.228 -6.019 2.336 1.00 . A A . 88 MET SD 1 1
10 15503 1 1 89 LYS C C 18.154 -11.842 -1.205 1.00 . A A . 89 LYS C 1 1
10 15504 1 1 89 LYS CA C 19.197 -11.102 -2.036 1.00 . A A . 89 LYS CA 1 1
10 15505 1 1 89 LYS CB C 20.565 -11.768 -1.870 1.00 . A A . 89 LYS CB 1 1
10 15506 1 1 89 LYS CD C 21.534 -12.494 -4.070 1.00 . A A . 89 LYS CD 1 1
10 15507 1 1 89 LYS CE C 20.570 -12.129 -5.188 1.00 . A A . 89 LYS CE 1 1
10 15508 1 1 89 LYS CG C 20.794 -12.932 -2.818 1.00 . A A . 89 LYS CG 1 1
10 15509 1 1 89 LYS H H 20.136 -9.240 -1.667 1.00 . A A . 89 LYS H 1 1
10 15510 1 1 89 LYS HA H 18.909 -11.145 -3.075 1.00 . A A . 89 LYS HA 1 1
10 15511 1 1 89 LYS HB2 H 21.335 -11.031 -2.045 1.00 . A A . 89 LYS HB2 1 1
10 15512 1 1 89 LYS HB3 H 20.653 -12.133 -0.856 1.00 . A A . 89 LYS HB3 1 1
10 15513 1 1 89 LYS HD2 H 22.140 -11.632 -3.837 1.00 . A A . 89 LYS HD2 1 1
10 15514 1 1 89 LYS HD3 H 22.169 -13.303 -4.404 1.00 . A A . 89 LYS HD3 1 1
10 15515 1 1 89 LYS HE2 H 19.823 -11.456 -4.796 1.00 . A A . 89 LYS HE2 1 1
10 15516 1 1 89 LYS HE3 H 21.122 -11.635 -5.974 1.00 . A A . 89 LYS HE3 1 1
10 15517 1 1 89 LYS HG2 H 21.378 -13.686 -2.312 1.00 . A A . 89 LYS HG2 1 1
10 15518 1 1 89 LYS HG3 H 19.837 -13.346 -3.102 1.00 . A A . 89 LYS HG3 1 1
10 15519 1 1 89 LYS HZ1 H 18.861 -13.208 -5.717 1.00 . A A . 89 LYS HZ1 1 1
10 15520 1 1 89 LYS HZ2 H 20.150 -14.175 -5.203 1.00 . A A . 89 LYS HZ2 1 1
10 15521 1 1 89 LYS HZ3 H 20.181 -13.471 -6.741 1.00 . A A . 89 LYS HZ3 1 1
10 15522 1 1 89 LYS N N 19.268 -9.697 -1.650 1.00 . A A . 89 LYS N 1 1
10 15523 1 1 89 LYS NZ N 19.893 -13.329 -5.752 1.00 . A A . 89 LYS NZ 1 1
10 15524 1 1 89 LYS O O 17.436 -12.702 -1.716 1.00 . A A . 89 LYS O 1 1
10 15525 1 1 90 SER C C 16.221 -11.097 1.637 1.00 . A A . 90 SER C 1 1
10 15526 1 1 90 SER CA C 17.123 -12.138 0.980 1.00 . A A . 90 SER CA 1 1
10 15527 1 1 90 SER CB C 17.861 -12.941 2.053 1.00 . A A . 90 SER CB 1 1
10 15528 1 1 90 SER H H 18.677 -10.810 0.426 1.00 . A A . 90 SER H 1 1
10 15529 1 1 90 SER HA H 16.511 -12.810 0.396 1.00 . A A . 90 SER HA 1 1
10 15530 1 1 90 SER HB2 H 17.153 -13.288 2.790 1.00 . A A . 90 SER HB2 1 1
10 15531 1 1 90 SER HB3 H 18.347 -13.789 1.593 1.00 . A A . 90 SER HB3 1 1
10 15532 1 1 90 SER HG H 18.452 -11.719 3.465 1.00 . A A . 90 SER HG 1 1
10 15533 1 1 90 SER N N 18.077 -11.503 0.078 1.00 . A A . 90 SER N 1 1
10 15534 1 1 90 SER O O 16.419 -9.894 1.472 1.00 . A A . 90 SER O 1 1
10 15535 1 1 90 SER OG O 18.841 -12.148 2.699 1.00 . A A . 90 SER OG 1 1
10 15536 1 1 91 VAL C C 14.525 -10.703 4.577 1.00 . A A . 91 VAL C 1 1
10 15537 1 1 91 VAL CA C 14.297 -10.683 3.069 1.00 . A A . 91 VAL CA 1 1
10 15538 1 1 91 VAL CB C 12.835 -11.071 2.777 1.00 . A A . 91 VAL CB 1 1
10 15539 1 1 91 VAL CG1 C 11.881 -10.189 3.567 1.00 . A A . 91 VAL CG1 1 1
10 15540 1 1 91 VAL CG2 C 12.549 -10.979 1.286 1.00 . A A . 91 VAL CG2 1 1
10 15541 1 1 91 VAL H H 15.123 -12.540 2.479 1.00 . A A . 91 VAL H 1 1
10 15542 1 1 91 VAL HA H 14.461 -9.680 2.703 1.00 . A A . 91 VAL HA 1 1
10 15543 1 1 91 VAL HB H 12.686 -12.094 3.089 1.00 . A A . 91 VAL HB 1 1
10 15544 1 1 91 VAL HG11 H 12.308 -9.972 4.535 1.00 . A A . 91 VAL HG11 1 1
10 15545 1 1 91 VAL HG12 H 11.715 -9.266 3.030 1.00 . A A . 91 VAL HG12 1 1
10 15546 1 1 91 VAL HG13 H 10.940 -10.704 3.697 1.00 . A A . 91 VAL HG13 1 1
10 15547 1 1 91 VAL HG21 H 12.534 -9.943 0.984 1.00 . A A . 91 VAL HG21 1 1
10 15548 1 1 91 VAL HG22 H 13.319 -11.503 0.739 1.00 . A A . 91 VAL HG22 1 1
10 15549 1 1 91 VAL HG23 H 11.589 -11.429 1.075 1.00 . A A . 91 VAL HG23 1 1
10 15550 1 1 91 VAL N N 15.229 -11.571 2.385 1.00 . A A . 91 VAL N 1 1
10 15551 1 1 91 VAL O O 14.763 -11.749 5.180 1.00 . A A . 91 VAL O 1 1
10 15552 1 1 92 PRO C C 13.498 -9.980 7.450 1.00 . A A . 92 PRO C 1 1
10 15553 1 1 92 PRO CA C 14.644 -9.373 6.648 1.00 . A A . 92 PRO CA 1 1
10 15554 1 1 92 PRO CB C 14.693 -7.856 6.848 1.00 . A A . 92 PRO CB 1 1
10 15555 1 1 92 PRO CD C 14.170 -8.230 4.546 1.00 . A A . 92 PRO CD 1 1
10 15556 1 1 92 PRO CG C 13.926 -7.298 5.700 1.00 . A A . 92 PRO CG 1 1
10 15557 1 1 92 PRO HA H 15.578 -9.811 6.969 1.00 . A A . 92 PRO HA 1 1
10 15558 1 1 92 PRO HB2 H 14.234 -7.601 7.793 1.00 . A A . 92 PRO HB2 1 1
10 15559 1 1 92 PRO HB3 H 15.719 -7.521 6.838 1.00 . A A . 92 PRO HB3 1 1
10 15560 1 1 92 PRO HD2 H 13.290 -8.298 3.923 1.00 . A A . 92 PRO HD2 1 1
10 15561 1 1 92 PRO HD3 H 15.020 -7.900 3.967 1.00 . A A . 92 PRO HD3 1 1
10 15562 1 1 92 PRO HG2 H 12.875 -7.266 5.941 1.00 . A A . 92 PRO HG2 1 1
10 15563 1 1 92 PRO HG3 H 14.288 -6.308 5.464 1.00 . A A . 92 PRO HG3 1 1
10 15564 1 1 92 PRO N N 14.450 -9.519 5.202 1.00 . A A . 92 PRO N 1 1
10 15565 1 1 92 PRO O O 12.518 -10.465 6.884 1.00 . A A . 92 PRO O 1 1
10 15566 1 1 93 THR C C 12.170 -9.473 10.697 1.00 . A A . 93 THR C 1 1
10 15567 1 1 93 THR CA C 12.603 -10.497 9.654 1.00 . A A . 93 THR CA 1 1
10 15568 1 1 93 THR CB C 13.099 -11.767 10.371 1.00 . A A . 93 THR CB 1 1
10 15569 1 1 93 THR CG2 C 12.036 -12.303 11.318 1.00 . A A . 93 THR CG2 1 1
10 15570 1 1 93 THR H H 14.431 -9.550 9.165 1.00 . A A . 93 THR H 1 1
10 15571 1 1 93 THR HA H 11.749 -10.762 9.047 1.00 . A A . 93 THR HA 1 1
10 15572 1 1 93 THR HB H 13.979 -11.516 10.946 1.00 . A A . 93 THR HB 1 1
10 15573 1 1 93 THR HG1 H 13.632 -13.596 9.862 1.00 . A A . 93 THR HG1 1 1
10 15574 1 1 93 THR HG21 H 11.200 -12.676 10.746 1.00 . A A . 93 THR HG21 1 1
10 15575 1 1 93 THR HG22 H 11.701 -11.510 11.970 1.00 . A A . 93 THR HG22 1 1
10 15576 1 1 93 THR HG23 H 12.453 -13.104 11.910 1.00 . A A . 93 THR HG23 1 1
10 15577 1 1 93 THR N N 13.627 -9.950 8.773 1.00 . A A . 93 THR N 1 1
10 15578 1 1 93 THR O O 10.988 -9.156 10.816 1.00 . A A . 93 THR O 1 1
10 15579 1 1 93 THR OG1 O 13.439 -12.771 9.409 1.00 . A A . 93 THR OG1 1 1
10 15580 1 1 94 ASN C C 12.075 -6.792 11.913 1.00 . A A . 94 ASN C 1 1
10 15581 1 1 94 ASN CA C 12.855 -7.971 12.486 1.00 . A A . 94 ASN CA 1 1
10 15582 1 1 94 ASN CB C 14.158 -7.477 13.117 1.00 . A A . 94 ASN CB 1 1
10 15583 1 1 94 ASN CG C 13.929 -6.366 14.123 1.00 . A A . 94 ASN CG 1 1
10 15584 1 1 94 ASN H H 14.061 -9.253 11.310 1.00 . A A . 94 ASN H 1 1
10 15585 1 1 94 ASN HA H 12.256 -8.449 13.247 1.00 . A A . 94 ASN HA 1 1
10 15586 1 1 94 ASN HB2 H 14.640 -8.301 13.624 1.00 . A A . 94 ASN HB2 1 1
10 15587 1 1 94 ASN HB3 H 14.810 -7.107 12.341 1.00 . A A . 94 ASN HB3 1 1
10 15588 1 1 94 ASN HD21 H 15.827 -6.468 14.706 1.00 . A A . 94 ASN HD21 1 1
10 15589 1 1 94 ASN HD22 H 14.856 -5.288 15.512 1.00 . A A . 94 ASN HD22 1 1
10 15590 1 1 94 ASN N N 13.137 -8.960 11.452 1.00 . A A . 94 ASN N 1 1
10 15591 1 1 94 ASN ND2 N 14.976 -6.004 14.854 1.00 . A A . 94 ASN ND2 1 1
10 15592 1 1 94 ASN O O 11.007 -6.439 12.412 1.00 . A A . 94 ASN O 1 1
10 15593 1 1 94 ASN OD1 O 12.822 -5.838 14.240 1.00 . A A . 94 ASN OD1 1 1
10 15594 1 1 95 GLY C C 12.771 -4.465 9.100 1.00 . A A . 95 GLY C 1 1
10 15595 1 1 95 GLY CA C 11.959 -5.053 10.237 1.00 . A A . 95 GLY CA 1 1
10 15596 1 1 95 GLY H H 13.471 -6.511 10.506 1.00 . A A . 95 GLY H 1 1
10 15597 1 1 95 GLY HA2 H 11.001 -5.373 9.855 1.00 . A A . 95 GLY HA2 1 1
10 15598 1 1 95 GLY HA3 H 11.800 -4.288 10.983 1.00 . A A . 95 GLY HA3 1 1
10 15599 1 1 95 GLY N N 12.617 -6.186 10.861 1.00 . A A . 95 GLY N 1 1
10 15600 1 1 95 GLY O O 13.995 -4.369 9.188 1.00 . A A . 95 GLY O 1 1
10 15601 1 1 96 TRP C C 12.406 -2.016 6.722 1.00 . A A . 96 TRP C 1 1
10 15602 1 1 96 TRP CA C 12.755 -3.493 6.869 1.00 . A A . 96 TRP CA 1 1
10 15603 1 1 96 TRP CB C 12.365 -4.251 5.600 1.00 . A A . 96 TRP CB 1 1
10 15604 1 1 96 TRP CD1 C 14.419 -3.929 4.101 1.00 . A A . 96 TRP CD1 1 1
10 15605 1 1 96 TRP CD2 C 12.527 -3.069 3.267 1.00 . A A . 96 TRP CD2 1 1
10 15606 1 1 96 TRP CE2 C 13.572 -2.826 2.354 1.00 . A A . 96 TRP CE2 1 1
10 15607 1 1 96 TRP CE3 C 11.241 -2.619 2.955 1.00 . A A . 96 TRP CE3 1 1
10 15608 1 1 96 TRP CG C 13.090 -3.776 4.377 1.00 . A A . 96 TRP CG 1 1
10 15609 1 1 96 TRP CH2 C 12.100 -1.723 0.872 1.00 . A A . 96 TRP CH2 1 1
10 15610 1 1 96 TRP CZ2 C 13.368 -2.152 1.153 1.00 . A A . 96 TRP CZ2 1 1
10 15611 1 1 96 TRP CZ3 C 11.041 -1.951 1.762 1.00 . A A . 96 TRP CZ3 1 1
10 15612 1 1 96 TRP H H 11.114 -4.175 8.020 1.00 . A A . 96 TRP H 1 1
10 15613 1 1 96 TRP HA H 13.821 -3.585 7.020 1.00 . A A . 96 TRP HA 1 1
10 15614 1 1 96 TRP HB2 H 12.586 -5.300 5.732 1.00 . A A . 96 TRP HB2 1 1
10 15615 1 1 96 TRP HB3 H 11.305 -4.129 5.428 1.00 . A A . 96 TRP HB3 1 1
10 15616 1 1 96 TRP HD1 H 15.122 -4.425 4.753 1.00 . A A . 96 TRP HD1 1 1
10 15617 1 1 96 TRP HE1 H 15.602 -3.341 2.468 1.00 . A A . 96 TRP HE1 1 1
10 15618 1 1 96 TRP HE3 H 10.413 -2.785 3.627 1.00 . A A . 96 TRP HE3 1 1
10 15619 1 1 96 TRP HH2 H 11.897 -1.197 -0.047 1.00 . A A . 96 TRP HH2 1 1
10 15620 1 1 96 TRP HZ2 H 14.174 -1.970 0.456 1.00 . A A . 96 TRP HZ2 1 1
10 15621 1 1 96 TRP HZ3 H 10.054 -1.595 1.504 1.00 . A A . 96 TRP HZ3 1 1
10 15622 1 1 96 TRP N N 12.089 -4.073 8.030 1.00 . A A . 96 TRP N 1 1
10 15623 1 1 96 TRP NE1 N 14.716 -3.360 2.886 1.00 . A A . 96 TRP NE1 1 1
10 15624 1 1 96 TRP O O 11.390 -1.554 7.242 1.00 . A A . 96 TRP O 1 1
10 15625 1 1 97 LYS C C 13.706 0.609 4.506 1.00 . A A . 97 LYS C 1 1
10 15626 1 1 97 LYS CA C 13.033 0.145 5.794 1.00 . A A . 97 LYS CA 1 1
10 15627 1 1 97 LYS CB C 13.566 0.951 6.980 1.00 . A A . 97 LYS CB 1 1
10 15628 1 1 97 LYS CD C 13.627 3.247 7.997 1.00 . A A . 97 LYS CD 1 1
10 15629 1 1 97 LYS CE C 12.757 4.259 8.727 1.00 . A A . 97 LYS CE 1 1
10 15630 1 1 97 LYS CG C 12.786 2.226 7.249 1.00 . A A . 97 LYS CG 1 1
10 15631 1 1 97 LYS H H 14.046 -1.706 5.622 1.00 . A A . 97 LYS H 1 1
10 15632 1 1 97 LYS HA H 11.969 0.307 5.708 1.00 . A A . 97 LYS HA 1 1
10 15633 1 1 97 LYS HB2 H 13.525 0.335 7.866 1.00 . A A . 97 LYS HB2 1 1
10 15634 1 1 97 LYS HB3 H 14.595 1.218 6.785 1.00 . A A . 97 LYS HB3 1 1
10 15635 1 1 97 LYS HD2 H 14.244 2.733 8.719 1.00 . A A . 97 LYS HD2 1 1
10 15636 1 1 97 LYS HD3 H 14.256 3.770 7.290 1.00 . A A . 97 LYS HD3 1 1
10 15637 1 1 97 LYS HE2 H 12.198 4.825 7.998 1.00 . A A . 97 LYS HE2 1 1
10 15638 1 1 97 LYS HE3 H 12.072 3.727 9.371 1.00 . A A . 97 LYS HE3 1 1
10 15639 1 1 97 LYS HG2 H 12.475 2.653 6.307 1.00 . A A . 97 LYS HG2 1 1
10 15640 1 1 97 LYS HG3 H 11.915 1.986 7.843 1.00 . A A . 97 LYS HG3 1 1
10 15641 1 1 97 LYS HZ1 H 13.530 4.919 10.552 1.00 . A A . 97 LYS HZ1 1 1
10 15642 1 1 97 LYS HZ2 H 13.200 6.165 9.456 1.00 . A A . 97 LYS HZ2 1 1
10 15643 1 1 97 LYS HZ3 H 14.559 5.183 9.236 1.00 . A A . 97 LYS HZ3 1 1
10 15644 1 1 97 LYS N N 13.253 -1.280 6.011 1.00 . A A . 97 LYS N 1 1
10 15645 1 1 97 LYS NZ N 13.568 5.197 9.550 1.00 . A A . 97 LYS NZ 1 1
10 15646 1 1 97 LYS O O 14.877 0.315 4.265 1.00 . A A . 97 LYS O 1 1
10 15647 1 1 98 CYS C C 14.533 2.924 2.661 1.00 . A A . 98 CYS C 1 1
10 15648 1 1 98 CYS CA C 13.483 1.843 2.420 1.00 . A A . 98 CYS CA 1 1
10 15649 1 1 98 CYS CB C 12.348 2.402 1.560 1.00 . A A . 98 CYS CB 1 1
10 15650 1 1 98 CYS H H 12.031 1.538 3.930 1.00 . A A . 98 CYS H 1 1
10 15651 1 1 98 CYS HA H 13.946 1.019 1.898 1.00 . A A . 98 CYS HA 1 1
10 15652 1 1 98 CYS HB2 H 12.622 2.320 0.518 1.00 . A A . 98 CYS HB2 1 1
10 15653 1 1 98 CYS HB3 H 11.453 1.823 1.737 1.00 . A A . 98 CYS HB3 1 1
10 15654 1 1 98 CYS N N 12.959 1.337 3.682 1.00 . A A . 98 CYS N 1 1
10 15655 1 1 98 CYS O O 14.695 3.409 3.781 1.00 . A A . 98 CYS O 1 1
10 15656 1 1 98 CYS SG S 11.955 4.149 1.892 1.00 . A A . 98 CYS SG 1 1
10 15657 1 1 99 LYS C C 15.657 5.708 1.841 1.00 . A A . 99 LYS C 1 1
10 15658 1 1 99 LYS CA C 16.277 4.322 1.696 1.00 . A A . 99 LYS CA 1 1
10 15659 1 1 99 LYS CB C 17.178 4.281 0.460 1.00 . A A . 99 LYS CB 1 1
10 15660 1 1 99 LYS CD C 19.235 5.178 -0.668 1.00 . A A . 99 LYS CD 1 1
10 15661 1 1 99 LYS CE C 20.539 5.888 -0.339 1.00 . A A . 99 LYS CE 1 1
10 15662 1 1 99 LYS CG C 18.185 5.417 0.404 1.00 . A A . 99 LYS CG 1 1
10 15663 1 1 99 LYS H H 15.067 2.874 0.735 1.00 . A A . 99 LYS H 1 1
10 15664 1 1 99 LYS HA H 16.872 4.113 2.572 1.00 . A A . 99 LYS HA 1 1
10 15665 1 1 99 LYS HB2 H 17.719 3.347 0.455 1.00 . A A . 99 LYS HB2 1 1
10 15666 1 1 99 LYS HB3 H 16.559 4.334 -0.424 1.00 . A A . 99 LYS HB3 1 1
10 15667 1 1 99 LYS HD2 H 19.425 4.118 -0.745 1.00 . A A . 99 LYS HD2 1 1
10 15668 1 1 99 LYS HD3 H 18.862 5.549 -1.613 1.00 . A A . 99 LYS HD3 1 1
10 15669 1 1 99 LYS HE2 H 20.390 6.952 -0.439 1.00 . A A . 99 LYS HE2 1 1
10 15670 1 1 99 LYS HE3 H 20.812 5.657 0.680 1.00 . A A . 99 LYS HE3 1 1
10 15671 1 1 99 LYS HG2 H 17.665 6.337 0.185 1.00 . A A . 99 LYS HG2 1 1
10 15672 1 1 99 LYS HG3 H 18.676 5.498 1.364 1.00 . A A . 99 LYS HG3 1 1
10 15673 1 1 99 LYS HZ1 H 21.553 5.940 -2.165 1.00 . A A . 99 LYS HZ1 1 1
10 15674 1 1 99 LYS HZ2 H 21.613 4.437 -1.390 1.00 . A A . 99 LYS HZ2 1 1
10 15675 1 1 99 LYS HZ3 H 22.563 5.717 -0.827 1.00 . A A . 99 LYS HZ3 1 1
10 15676 1 1 99 LYS N N 15.243 3.297 1.602 1.00 . A A . 99 LYS N 1 1
10 15677 1 1 99 LYS NZ N 21.644 5.466 -1.244 1.00 . A A . 99 LYS NZ 1 1
10 15678 1 1 99 LYS O O 16.041 6.481 2.718 1.00 . A A . 99 LYS O 1 1
10 15679 1 1 100 ASN C C 13.574 7.652 2.427 1.00 . A A . 100 ASN C 1 1
10 15680 1 1 100 ASN CA C 14.022 7.308 1.009 1.00 . A A . 100 ASN CA 1 1
10 15681 1 1 100 ASN CB C 12.815 7.302 0.068 1.00 . A A . 100 ASN CB 1 1
10 15682 1 1 100 ASN CG C 13.206 7.556 -1.375 1.00 . A A . 100 ASN CG 1 1
10 15683 1 1 100 ASN H H 14.432 5.356 0.300 1.00 . A A . 100 ASN H 1 1
10 15684 1 1 100 ASN HA H 14.724 8.056 0.675 1.00 . A A . 100 ASN HA 1 1
10 15685 1 1 100 ASN HB2 H 12.327 6.340 0.125 1.00 . A A . 100 ASN HB2 1 1
10 15686 1 1 100 ASN HB3 H 12.123 8.071 0.376 1.00 . A A . 100 ASN HB3 1 1
10 15687 1 1 100 ASN HD21 H 12.473 5.787 -1.910 1.00 . A A . 100 ASN HD21 1 1
10 15688 1 1 100 ASN HD22 H 13.159 6.733 -3.183 1.00 . A A . 100 ASN HD22 1 1
10 15689 1 1 100 ASN N N 14.695 6.015 0.976 1.00 . A A . 100 ASN N 1 1
10 15690 1 1 100 ASN ND2 N 12.917 6.595 -2.244 1.00 . A A . 100 ASN ND2 1 1
10 15691 1 1 100 ASN O O 13.380 8.821 2.762 1.00 . A A . 100 ASN O 1 1
10 15692 1 1 100 ASN OD1 O 13.762 8.605 -1.704 1.00 . A A . 100 ASN OD1 1 1
10 15693 1 1 101 CYS C C 14.190 6.856 5.575 1.00 . A A . 101 CYS C 1 1
10 15694 1 1 101 CYS CA C 12.987 6.818 4.637 1.00 . A A . 101 CYS CA 1 1
10 15695 1 1 101 CYS CB C 12.032 5.700 5.059 1.00 . A A . 101 CYS CB 1 1
10 15696 1 1 101 CYS H H 13.582 5.717 2.930 1.00 . A A . 101 CYS H 1 1
10 15697 1 1 101 CYS HA H 12.470 7.764 4.697 1.00 . A A . 101 CYS HA 1 1
10 15698 1 1 101 CYS HB2 H 12.352 4.773 4.605 1.00 . A A . 101 CYS HB2 1 1
10 15699 1 1 101 CYS HB3 H 12.062 5.598 6.133 1.00 . A A . 101 CYS HB3 1 1
10 15700 1 1 101 CYS N N 13.412 6.626 3.255 1.00 . A A . 101 CYS N 1 1
10 15701 1 1 101 CYS O O 14.291 7.730 6.436 1.00 . A A . 101 CYS O 1 1
10 15702 1 1 101 CYS SG S 10.298 5.982 4.576 1.00 . A A . 101 CYS SG 1 1
10 15703 1 1 102 ARG C C 16.965 7.190 6.349 1.00 . A A . 102 ARG C 1 1
10 15704 1 1 102 ARG CA C 16.294 5.825 6.234 1.00 . A A . 102 ARG CA 1 1
10 15705 1 1 102 ARG CB C 17.279 4.808 5.655 1.00 . A A . 102 ARG CB 1 1
10 15706 1 1 102 ARG CD C 19.462 4.514 4.444 1.00 . A A . 102 ARG CD 1 1
10 15707 1 1 102 ARG CG C 18.244 5.403 4.642 1.00 . A A . 102 ARG CG 1 1
10 15708 1 1 102 ARG CZ C 21.239 6.015 5.240 1.00 . A A . 102 ARG CZ 1 1
10 15709 1 1 102 ARG H H 14.962 5.233 4.699 1.00 . A A . 102 ARG H 1 1
10 15710 1 1 102 ARG HA H 15.993 5.501 7.219 1.00 . A A . 102 ARG HA 1 1
10 15711 1 1 102 ARG HB2 H 17.857 4.383 6.463 1.00 . A A . 102 ARG HB2 1 1
10 15712 1 1 102 ARG HB3 H 16.722 4.021 5.170 1.00 . A A . 102 ARG HB3 1 1
10 15713 1 1 102 ARG HD2 H 19.179 3.490 4.637 1.00 . A A . 102 ARG HD2 1 1
10 15714 1 1 102 ARG HD3 H 19.797 4.608 3.422 1.00 . A A . 102 ARG HD3 1 1
10 15715 1 1 102 ARG HE H 20.795 4.246 6.046 1.00 . A A . 102 ARG HE 1 1
10 15716 1 1 102 ARG HG2 H 17.735 5.513 3.696 1.00 . A A . 102 ARG HG2 1 1
10 15717 1 1 102 ARG HG3 H 18.568 6.371 4.994 1.00 . A A . 102 ARG HG3 1 1
10 15718 1 1 102 ARG HH11 H 20.197 6.698 3.649 1.00 . A A . 102 ARG HH11 1 1
10 15719 1 1 102 ARG HH12 H 21.453 7.747 4.220 1.00 . A A . 102 ARG HH12 1 1
10 15720 1 1 102 ARG HH21 H 22.451 5.618 6.807 1.00 . A A . 102 ARG HH21 1 1
10 15721 1 1 102 ARG HH22 H 22.734 7.131 6.016 1.00 . A A . 102 ARG HH22 1 1
10 15722 1 1 102 ARG N N 15.099 5.902 5.402 1.00 . A A . 102 ARG N 1 1
10 15723 1 1 102 ARG NE N 20.557 4.879 5.338 1.00 . A A . 102 ARG NE 1 1
10 15724 1 1 102 ARG NH1 N 20.939 6.892 4.292 1.00 . A A . 102 ARG NH1 1 1
10 15725 1 1 102 ARG NH2 N 22.222 6.276 6.091 1.00 . A A . 102 ARG NH2 1 1
10 15726 1 1 102 ARG O O 17.602 7.497 7.357 1.00 . A A . 102 ARG O 1 1
10 15727 1 1 103 ILE C C 17.383 9.966 6.685 1.00 . A A . 103 ILE C 1 1
10 15728 1 1 103 ILE CA C 17.408 9.338 5.296 1.00 . A A . 103 ILE CA 1 1
10 15729 1 1 103 ILE CB C 16.675 10.269 4.312 1.00 . A A . 103 ILE CB 1 1
10 15730 1 1 103 ILE CD1 C 18.196 9.483 2.429 1.00 . A A . 103 ILE CD1 1 1
10 15731 1 1 103 ILE CG1 C 16.774 9.720 2.887 1.00 . A A . 103 ILE CG1 1 1
10 15732 1 1 103 ILE CG2 C 17.249 11.676 4.385 1.00 . A A . 103 ILE CG2 1 1
10 15733 1 1 103 ILE H H 16.298 7.705 4.536 1.00 . A A . 103 ILE H 1 1
10 15734 1 1 103 ILE HA H 18.435 9.243 4.973 1.00 . A A . 103 ILE HA 1 1
10 15735 1 1 103 ILE HB H 15.636 10.314 4.600 1.00 . A A . 103 ILE HB 1 1
10 15736 1 1 103 ILE HD11 H 18.776 10.383 2.573 1.00 . A A . 103 ILE HD11 1 1
10 15737 1 1 103 ILE HD12 H 18.632 8.680 3.006 1.00 . A A . 103 ILE HD12 1 1
10 15738 1 1 103 ILE HD13 H 18.199 9.218 1.382 1.00 . A A . 103 ILE HD13 1 1
10 15739 1 1 103 ILE HG12 H 16.248 8.781 2.832 1.00 . A A . 103 ILE HG12 1 1
10 15740 1 1 103 ILE HG13 H 16.319 10.424 2.205 1.00 . A A . 103 ILE HG13 1 1
10 15741 1 1 103 ILE HG21 H 17.990 11.721 5.169 1.00 . A A . 103 ILE HG21 1 1
10 15742 1 1 103 ILE HG22 H 17.710 11.925 3.441 1.00 . A A . 103 ILE HG22 1 1
10 15743 1 1 103 ILE HG23 H 16.457 12.378 4.596 1.00 . A A . 103 ILE HG23 1 1
10 15744 1 1 103 ILE N N 16.817 8.006 5.310 1.00 . A A . 103 ILE N 1 1
10 15745 1 1 103 ILE O O 16.379 9.890 7.394 1.00 . A A . 103 ILE O 1 1
10 15746 1 1 104 CYS C C 18.397 10.216 9.496 1.00 . A A . 104 CYS C 1 1
10 15747 1 1 104 CYS CA C 18.600 11.228 8.373 1.00 . A A . 104 CYS CA 1 1
10 15748 1 1 104 CYS CB C 17.574 12.356 8.495 1.00 . A A . 104 CYS CB 1 1
10 15749 1 1 104 CYS H H 19.262 10.612 6.459 1.00 . A A . 104 CYS H 1 1
10 15750 1 1 104 CYS HA H 19.592 11.645 8.457 1.00 . A A . 104 CYS HA 1 1
10 15751 1 1 104 CYS HB2 H 16.611 11.993 8.168 1.00 . A A . 104 CYS HB2 1 1
10 15752 1 1 104 CYS HB3 H 17.505 12.659 9.529 1.00 . A A . 104 CYS HB3 1 1
10 15753 1 1 104 CYS HG H 18.608 13.425 6.424 1.00 . A A . 104 CYS HG 1 1
10 15754 1 1 104 CYS N N 18.494 10.586 7.068 1.00 . A A . 104 CYS N 1 1
10 15755 1 1 104 CYS O O 17.669 10.476 10.454 1.00 . A A . 104 CYS O 1 1
10 15756 1 1 104 CYS SG S 17.969 13.823 7.514 1.00 . A A . 104 CYS SG 1 1
10 15757 1 1 105 ILE C C 18.983 8.589 11.782 1.00 . A A . 105 ILE C 1 1
10 15758 1 1 105 ILE CA C 18.932 8.011 10.372 1.00 . A A . 105 ILE CA 1 1
10 15759 1 1 105 ILE CB C 20.051 6.964 10.217 1.00 . A A . 105 ILE CB 1 1
10 15760 1 1 105 ILE CD1 C 18.691 4.982 11.053 1.00 . A A . 105 ILE CD1 1 1
10 15761 1 1 105 ILE CG1 C 19.900 5.864 11.270 1.00 . A A . 105 ILE CG1 1 1
10 15762 1 1 105 ILE CG2 C 21.416 7.628 10.329 1.00 . A A . 105 ILE CG2 1 1
10 15763 1 1 105 ILE H H 19.608 8.914 8.582 1.00 . A A . 105 ILE H 1 1
10 15764 1 1 105 ILE HA H 17.982 7.515 10.232 1.00 . A A . 105 ILE HA 1 1
10 15765 1 1 105 ILE HB H 19.970 6.526 9.234 1.00 . A A . 105 ILE HB 1 1
10 15766 1 1 105 ILE HD11 H 18.128 5.346 10.205 1.00 . A A . 105 ILE HD11 1 1
10 15767 1 1 105 ILE HD12 H 19.013 3.969 10.861 1.00 . A A . 105 ILE HD12 1 1
10 15768 1 1 105 ILE HD13 H 18.067 5.002 11.934 1.00 . A A . 105 ILE HD13 1 1
10 15769 1 1 105 ILE HG12 H 20.776 5.235 11.253 1.00 . A A . 105 ILE HG12 1 1
10 15770 1 1 105 ILE HG13 H 19.809 6.320 12.245 1.00 . A A . 105 ILE HG13 1 1
10 15771 1 1 105 ILE HG21 H 21.505 8.107 11.293 1.00 . A A . 105 ILE HG21 1 1
10 15772 1 1 105 ILE HG22 H 22.188 6.881 10.226 1.00 . A A . 105 ILE HG22 1 1
10 15773 1 1 105 ILE HG23 H 21.522 8.367 9.549 1.00 . A A . 105 ILE HG23 1 1
10 15774 1 1 105 ILE N N 19.043 9.062 9.369 1.00 . A A . 105 ILE N 1 1
10 15775 1 1 105 ILE O O 18.218 8.185 12.658 1.00 . A A . 105 ILE O 1 1
10 15776 1 1 106 SER C C 20.489 11.623 13.149 1.00 . A A . 106 SER C 1 1
10 15777 1 1 106 SER CA C 20.042 10.172 13.298 1.00 . A A . 106 SER CA 1 1
10 15778 1 1 106 SER CB C 21.053 9.400 14.148 1.00 . A A . 106 SER CB 1 1
10 15779 1 1 106 SER H H 20.470 9.817 11.255 1.00 . A A . 106 SER H 1 1
10 15780 1 1 106 SER HA H 19.081 10.152 13.791 1.00 . A A . 106 SER HA 1 1
10 15781 1 1 106 SER HB2 H 20.982 8.347 13.920 1.00 . A A . 106 SER HB2 1 1
10 15782 1 1 106 SER HB3 H 22.050 9.750 13.923 1.00 . A A . 106 SER HB3 1 1
10 15783 1 1 106 SER HG H 20.362 8.810 15.884 1.00 . A A . 106 SER HG 1 1
10 15784 1 1 106 SER N N 19.889 9.538 11.994 1.00 . A A . 106 SER N 1 1
10 15785 1 1 106 SER O O 21.586 11.899 12.666 1.00 . A A . 106 SER O 1 1
10 15786 1 1 106 SER OG O 20.805 9.585 15.531 1.00 . A A . 106 SER OG 1 1
10 15787 1 1 107 GLY C C 19.994 14.447 12.038 1.00 . A A . 107 GLY C 1 1
10 15788 1 1 107 GLY CA C 19.952 13.958 13.472 1.00 . A A . 107 GLY CA 1 1
10 15789 1 1 107 GLY H H 18.769 12.267 13.944 1.00 . A A . 107 GLY H 1 1
10 15790 1 1 107 GLY HA2 H 19.209 14.524 14.013 1.00 . A A . 107 GLY HA2 1 1
10 15791 1 1 107 GLY HA3 H 20.918 14.126 13.925 1.00 . A A . 107 GLY HA3 1 1
10 15792 1 1 107 GLY N N 19.629 12.546 13.567 1.00 . A A . 107 GLY N 1 1
10 15793 1 1 107 GLY O O 20.170 13.671 11.099 1.00 . A A . 107 GLY O 1 1
10 15794 1 1 108 PRO C C 21.229 16.375 9.895 1.00 . A A . 108 PRO C 1 1
10 15795 1 1 108 PRO CA C 19.841 16.387 10.526 1.00 . A A . 108 PRO CA 1 1
10 15796 1 1 108 PRO CB C 19.392 17.824 10.802 1.00 . A A . 108 PRO CB 1 1
10 15797 1 1 108 PRO CD C 19.613 16.751 12.927 1.00 . A A . 108 PRO CD 1 1
10 15798 1 1 108 PRO CG C 19.765 18.071 12.223 1.00 . A A . 108 PRO CG 1 1
10 15799 1 1 108 PRO HA H 19.139 15.911 9.857 1.00 . A A . 108 PRO HA 1 1
10 15800 1 1 108 PRO HB2 H 19.908 18.500 10.134 1.00 . A A . 108 PRO HB2 1 1
10 15801 1 1 108 PRO HB3 H 18.326 17.906 10.654 1.00 . A A . 108 PRO HB3 1 1
10 15802 1 1 108 PRO HD2 H 20.359 16.647 13.700 1.00 . A A . 108 PRO HD2 1 1
10 15803 1 1 108 PRO HD3 H 18.620 16.657 13.342 1.00 . A A . 108 PRO HD3 1 1
10 15804 1 1 108 PRO HG2 H 20.788 18.411 12.281 1.00 . A A . 108 PRO HG2 1 1
10 15805 1 1 108 PRO HG3 H 19.100 18.804 12.655 1.00 . A A . 108 PRO HG3 1 1
10 15806 1 1 108 PRO N N 19.827 15.766 11.853 1.00 . A A . 108 PRO N 1 1
10 15807 1 1 108 PRO O O 22.241 16.414 10.596 1.00 . A A . 108 PRO O 1 1
10 15808 1 1 109 SER C C 22.726 17.589 7.047 1.00 . A A . 109 SER C 1 1
10 15809 1 1 109 SER CA C 22.535 16.301 7.842 1.00 . A A . 109 SER CA 1 1
10 15810 1 1 109 SER CB C 22.589 15.095 6.902 1.00 . A A . 109 SER CB 1 1
10 15811 1 1 109 SER H H 20.430 16.292 8.064 1.00 . A A . 109 SER H 1 1
10 15812 1 1 109 SER HA H 23.332 16.217 8.566 1.00 . A A . 109 SER HA 1 1
10 15813 1 1 109 SER HB2 H 21.755 15.138 6.218 1.00 . A A . 109 SER HB2 1 1
10 15814 1 1 109 SER HB3 H 23.514 15.118 6.344 1.00 . A A . 109 SER HB3 1 1
10 15815 1 1 109 SER HG H 21.616 13.563 7.640 1.00 . A A . 109 SER HG 1 1
10 15816 1 1 109 SER N N 21.270 16.321 8.567 1.00 . A A . 109 SER N 1 1
10 15817 1 1 109 SER O O 21.766 18.303 6.761 1.00 . A A . 109 SER O 1 1
10 15818 1 1 109 SER OG O 22.522 13.879 7.627 1.00 . A A . 109 SER OG 1 1
10 15819 1 1 110 SER C C 24.901 18.726 4.581 1.00 . A A . 110 SER C 1 1
10 15820 1 1 110 SER CA C 24.294 19.082 5.934 1.00 . A A . 110 SER CA 1 1
10 15821 1 1 110 SER CB C 25.262 19.966 6.723 1.00 . A A . 110 SER CB 1 1
10 15822 1 1 110 SER H H 24.698 17.269 6.951 1.00 . A A . 110 SER H 1 1
10 15823 1 1 110 SER HA H 23.375 19.625 5.771 1.00 . A A . 110 SER HA 1 1
10 15824 1 1 110 SER HB2 H 24.732 20.439 7.536 1.00 . A A . 110 SER HB2 1 1
10 15825 1 1 110 SER HB3 H 26.060 19.356 7.120 1.00 . A A . 110 SER HB3 1 1
10 15826 1 1 110 SER HG H 25.593 21.837 6.245 1.00 . A A . 110 SER HG 1 1
10 15827 1 1 110 SER N N 23.974 17.878 6.693 1.00 . A A . 110 SER N 1 1
10 15828 1 1 110 SER O O 26.108 18.514 4.465 1.00 . A A . 110 SER O 1 1
10 15829 1 1 110 SER OG O 25.823 20.972 5.897 1.00 . A A . 110 SER OG 1 1
10 15830 1 1 111 GLY C C 23.498 17.552 1.425 1.00 . A A . 111 GLY C 1 1
10 15831 1 1 111 GLY CA C 24.525 18.329 2.225 1.00 . A A . 111 GLY CA 1 1
10 15832 1 1 111 GLY H H 23.102 18.838 3.709 1.00 . A A . 111 GLY H 1 1
10 15833 1 1 111 GLY HA2 H 24.759 19.243 1.700 1.00 . A A . 111 GLY HA2 1 1
10 15834 1 1 111 GLY HA3 H 25.423 17.735 2.310 1.00 . A A . 111 GLY HA3 1 1
10 15835 1 1 111 GLY N N 24.054 18.660 3.558 1.00 . A A . 111 GLY N 1 1
10 15836 1 1 111 GLY O O 23.837 16.507 0.872 1.00 . A A . 111 GLY O 1 1
10 15837 2 2 1 ZN ZN ZN -11.476 -2.251 8.173 1.00 . B A . 301 ZN ZN 1 1
10 15838 3 2 1 ZN ZN ZN -5.229 1.737 -4.631 1.00 . C A . 501 ZN ZN 1 1
10 15839 4 2 1 ZN ZN ZN 11.155 -4.077 -9.314 1.00 . D A . 701 ZN ZN 1 1
10 15840 5 2 1 ZN ZN ZN 10.081 4.133 3.151 1.00 . E A . 901 ZN ZN 1 1
11 15841 1 1 1 GLY C C -28.835 -4.479 -7.358 1.00 . A A . 1 GLY C 1 1
11 15842 1 1 1 GLY CA C -29.624 -5.584 -6.684 1.00 . A A . 1 GLY CA 1 1
11 15843 1 1 1 GLY H1 H -30.236 -7.334 -7.707 1.00 . A A . 1 GLY H1 1 1
11 15844 1 1 1 GLY HA2 H -30.671 -5.322 -6.693 1.00 . A A . 1 GLY HA2 1 1
11 15845 1 1 1 GLY HA3 H -29.294 -5.672 -5.659 1.00 . A A . 1 GLY HA3 1 1
11 15846 1 1 1 GLY N N -29.456 -6.867 -7.341 1.00 . A A . 1 GLY N 1 1
11 15847 1 1 1 GLY O O -28.950 -4.274 -8.566 1.00 . A A . 1 GLY O 1 1
11 15848 1 1 2 SER C C -26.168 -3.193 -8.070 1.00 . A A . 2 SER C 1 1
11 15849 1 1 2 SER CA C -27.226 -2.671 -7.103 1.00 . A A . 2 SER CA 1 1
11 15850 1 1 2 SER CB C -26.556 -1.906 -5.960 1.00 . A A . 2 SER CB 1 1
11 15851 1 1 2 SER H H -27.985 -3.977 -5.620 1.00 . A A . 2 SER H 1 1
11 15852 1 1 2 SER HA H -27.884 -2.000 -7.636 1.00 . A A . 2 SER HA 1 1
11 15853 1 1 2 SER HB2 H -27.302 -1.624 -5.233 1.00 . A A . 2 SER HB2 1 1
11 15854 1 1 2 SER HB3 H -25.817 -2.540 -5.492 1.00 . A A . 2 SER HB3 1 1
11 15855 1 1 2 SER HG H -26.048 -0.660 -7.384 1.00 . A A . 2 SER HG 1 1
11 15856 1 1 2 SER N N -28.033 -3.764 -6.575 1.00 . A A . 2 SER N 1 1
11 15857 1 1 2 SER O O -25.659 -4.303 -7.910 1.00 . A A . 2 SER O 1 1
11 15858 1 1 2 SER OG O -25.917 -0.734 -6.437 1.00 . A A . 2 SER OG 1 1
11 15859 1 1 3 SER C C -23.446 -2.766 -9.466 1.00 . A A . 3 SER C 1 1
11 15860 1 1 3 SER CA C -24.847 -2.767 -10.070 1.00 . A A . 3 SER CA 1 1
11 15861 1 1 3 SER CB C -24.900 -1.814 -11.265 1.00 . A A . 3 SER CB 1 1
11 15862 1 1 3 SER H H -26.283 -1.513 -9.147 1.00 . A A . 3 SER H 1 1
11 15863 1 1 3 SER HA H -25.081 -3.766 -10.406 1.00 . A A . 3 SER HA 1 1
11 15864 1 1 3 SER HB2 H -25.796 -2.006 -11.836 1.00 . A A . 3 SER HB2 1 1
11 15865 1 1 3 SER HB3 H -24.912 -0.794 -10.908 1.00 . A A . 3 SER HB3 1 1
11 15866 1 1 3 SER HG H -22.970 -1.877 -11.596 1.00 . A A . 3 SER HG 1 1
11 15867 1 1 3 SER N N -25.842 -2.385 -9.074 1.00 . A A . 3 SER N 1 1
11 15868 1 1 3 SER O O -23.081 -1.861 -8.718 1.00 . A A . 3 SER O 1 1
11 15869 1 1 3 SER OG O -23.775 -1.989 -12.108 1.00 . A A . 3 SER OG 1 1
11 15870 1 1 4 GLY C C -21.279 -4.055 -7.774 1.00 . A A . 4 GLY C 1 1
11 15871 1 1 4 GLY CA C -21.313 -3.889 -9.280 1.00 . A A . 4 GLY CA 1 1
11 15872 1 1 4 GLY H H -23.010 -4.483 -10.399 1.00 . A A . 4 GLY H 1 1
11 15873 1 1 4 GLY HA2 H -20.826 -4.738 -9.736 1.00 . A A . 4 GLY HA2 1 1
11 15874 1 1 4 GLY HA3 H -20.772 -2.992 -9.544 1.00 . A A . 4 GLY HA3 1 1
11 15875 1 1 4 GLY N N -22.665 -3.790 -9.798 1.00 . A A . 4 GLY N 1 1
11 15876 1 1 4 GLY O O -22.243 -3.722 -7.084 1.00 . A A . 4 GLY O 1 1
11 15877 1 1 5 SER C C -18.765 -4.087 -5.303 1.00 . A A . 5 SER C 1 1
11 15878 1 1 5 SER CA C -20.015 -4.789 -5.827 1.00 . A A . 5 SER CA 1 1
11 15879 1 1 5 SER CB C -19.940 -6.285 -5.520 1.00 . A A . 5 SER CB 1 1
11 15880 1 1 5 SER H H -19.434 -4.820 -7.863 1.00 . A A . 5 SER H 1 1
11 15881 1 1 5 SER HA H -20.881 -4.371 -5.336 1.00 . A A . 5 SER HA 1 1
11 15882 1 1 5 SER HB2 H -20.876 -6.752 -5.785 1.00 . A A . 5 SER HB2 1 1
11 15883 1 1 5 SER HB3 H -19.141 -6.729 -6.096 1.00 . A A . 5 SER HB3 1 1
11 15884 1 1 5 SER HG H -18.930 -5.995 -3.866 1.00 . A A . 5 SER HG 1 1
11 15885 1 1 5 SER N N -20.168 -4.574 -7.262 1.00 . A A . 5 SER N 1 1
11 15886 1 1 5 SER O O -17.699 -4.692 -5.197 1.00 . A A . 5 SER O 1 1
11 15887 1 1 5 SER OG O -19.691 -6.511 -4.143 1.00 . A A . 5 SER OG 1 1
11 15888 1 1 6 SER C C -18.276 -0.691 -3.897 1.00 . A A . 6 SER C 1 1
11 15889 1 1 6 SER CA C -17.789 -2.020 -4.467 1.00 . A A . 6 SER CA 1 1
11 15890 1 1 6 SER CB C -16.767 -1.767 -5.577 1.00 . A A . 6 SER CB 1 1
11 15891 1 1 6 SER H H -19.782 -2.380 -5.084 1.00 . A A . 6 SER H 1 1
11 15892 1 1 6 SER HA H -17.318 -2.586 -3.678 1.00 . A A . 6 SER HA 1 1
11 15893 1 1 6 SER HB2 H -16.812 -2.573 -6.295 1.00 . A A . 6 SER HB2 1 1
11 15894 1 1 6 SER HB3 H -16.998 -0.834 -6.070 1.00 . A A . 6 SER HB3 1 1
11 15895 1 1 6 SER HG H -15.418 -1.027 -4.365 1.00 . A A . 6 SER HG 1 1
11 15896 1 1 6 SER N N -18.906 -2.806 -4.977 1.00 . A A . 6 SER N 1 1
11 15897 1 1 6 SER O O -19.333 -0.190 -4.275 1.00 . A A . 6 SER O 1 1
11 15898 1 1 6 SER OG O -15.452 -1.695 -5.054 1.00 . A A . 6 SER OG 1 1
11 15899 1 1 7 GLY C C -16.677 1.842 -1.737 1.00 . A A . 7 GLY C 1 1
11 15900 1 1 7 GLY CA C -17.861 1.139 -2.372 1.00 . A A . 7 GLY CA 1 1
11 15901 1 1 7 GLY H H -16.662 -0.571 -2.718 1.00 . A A . 7 GLY H 1 1
11 15902 1 1 7 GLY HA2 H -18.283 1.782 -3.130 1.00 . A A . 7 GLY HA2 1 1
11 15903 1 1 7 GLY HA3 H -18.607 0.957 -1.613 1.00 . A A . 7 GLY HA3 1 1
11 15904 1 1 7 GLY N N -17.494 -0.126 -2.982 1.00 . A A . 7 GLY N 1 1
11 15905 1 1 7 GLY O O -15.546 1.712 -2.203 1.00 . A A . 7 GLY O 1 1
11 15906 1 1 8 ALA C C -15.625 2.711 1.407 1.00 . A A . 8 ALA C 1 1
11 15907 1 1 8 ALA CA C -15.886 3.315 0.031 1.00 . A A . 8 ALA CA 1 1
11 15908 1 1 8 ALA CB C -16.254 4.786 0.159 1.00 . A A . 8 ALA CB 1 1
11 15909 1 1 8 ALA H H -17.861 2.654 -0.345 1.00 . A A . 8 ALA H 1 1
11 15910 1 1 8 ALA HA H -14.983 3.245 -0.559 1.00 . A A . 8 ALA HA 1 1
11 15911 1 1 8 ALA HB1 H -17.023 4.900 0.908 1.00 . A A . 8 ALA HB1 1 1
11 15912 1 1 8 ALA HB2 H -15.380 5.350 0.451 1.00 . A A . 8 ALA HB2 1 1
11 15913 1 1 8 ALA HB3 H -16.617 5.149 -0.790 1.00 . A A . 8 ALA HB3 1 1
11 15914 1 1 8 ALA N N -16.938 2.590 -0.670 1.00 . A A . 8 ALA N 1 1
11 15915 1 1 8 ALA O O -15.176 3.399 2.322 1.00 . A A . 8 ALA O 1 1
11 15916 1 1 9 ASN C C -14.404 -0.066 2.794 1.00 . A A . 9 ASN C 1 1
11 15917 1 1 9 ASN CA C -15.709 0.724 2.811 1.00 . A A . 9 ASN CA 1 1
11 15918 1 1 9 ASN CB C -16.883 -0.215 3.094 1.00 . A A . 9 ASN CB 1 1
11 15919 1 1 9 ASN CG C -18.099 0.523 3.621 1.00 . A A . 9 ASN CG 1 1
11 15920 1 1 9 ASN H H -16.268 0.924 0.779 1.00 . A A . 9 ASN H 1 1
11 15921 1 1 9 ASN HA H -15.657 1.467 3.593 1.00 . A A . 9 ASN HA 1 1
11 15922 1 1 9 ASN HB2 H -17.161 -0.719 2.180 1.00 . A A . 9 ASN HB2 1 1
11 15923 1 1 9 ASN HB3 H -16.583 -0.947 3.828 1.00 . A A . 9 ASN HB3 1 1
11 15924 1 1 9 ASN HD21 H -19.124 -1.179 3.708 1.00 . A A . 9 ASN HD21 1 1
11 15925 1 1 9 ASN HD22 H -19.975 0.237 4.215 1.00 . A A . 9 ASN HD22 1 1
11 15926 1 1 9 ASN N N -15.912 1.420 1.545 1.00 . A A . 9 ASN N 1 1
11 15927 1 1 9 ASN ND2 N -19.175 -0.214 3.874 1.00 . A A . 9 ASN ND2 1 1
11 15928 1 1 9 ASN O O -13.706 -0.111 1.781 1.00 . A A . 9 ASN O 1 1
11 15929 1 1 9 ASN OD1 O -18.071 1.741 3.800 1.00 . A A . 9 ASN OD1 1 1
11 15930 1 1 10 CYS C C -12.952 -2.747 3.199 1.00 . A A . 10 CYS C 1 1
11 15931 1 1 10 CYS CA C -12.861 -1.477 4.040 1.00 . A A . 10 CYS CA 1 1
11 15932 1 1 10 CYS CB C -12.601 -1.839 5.504 1.00 . A A . 10 CYS CB 1 1
11 15933 1 1 10 CYS H H -14.679 -0.614 4.698 1.00 . A A . 10 CYS H 1 1
11 15934 1 1 10 CYS HA H -12.041 -0.877 3.676 1.00 . A A . 10 CYS HA 1 1
11 15935 1 1 10 CYS HB2 H -12.846 -0.990 6.125 1.00 . A A . 10 CYS HB2 1 1
11 15936 1 1 10 CYS HB3 H -13.230 -2.673 5.778 1.00 . A A . 10 CYS HB3 1 1
11 15937 1 1 10 CYS N N -14.081 -0.688 3.923 1.00 . A A . 10 CYS N 1 1
11 15938 1 1 10 CYS O O -13.948 -3.467 3.250 1.00 . A A . 10 CYS O 1 1
11 15939 1 1 10 CYS SG S -10.876 -2.305 5.859 1.00 . A A . 10 CYS SG 1 1
11 15940 1 1 11 ALA C C -11.327 -5.404 2.340 1.00 . A A . 11 ALA C 1 1
11 15941 1 1 11 ALA CA C -11.864 -4.198 1.577 1.00 . A A . 11 ALA CA 1 1
11 15942 1 1 11 ALA CB C -11.016 -3.933 0.341 1.00 . A A . 11 ALA CB 1 1
11 15943 1 1 11 ALA H H -11.139 -2.402 2.429 1.00 . A A . 11 ALA H 1 1
11 15944 1 1 11 ALA HA H -12.873 -4.410 1.252 1.00 . A A . 11 ALA HA 1 1
11 15945 1 1 11 ALA HB1 H -10.704 -4.872 -0.089 1.00 . A A . 11 ALA HB1 1 1
11 15946 1 1 11 ALA HB2 H -11.599 -3.380 -0.382 1.00 . A A . 11 ALA HB2 1 1
11 15947 1 1 11 ALA HB3 H -10.147 -3.356 0.619 1.00 . A A . 11 ALA HB3 1 1
11 15948 1 1 11 ALA N N -11.904 -3.015 2.426 1.00 . A A . 11 ALA N 1 1
11 15949 1 1 11 ALA O O -11.109 -6.470 1.763 1.00 . A A . 11 ALA O 1 1
11 15950 1 1 12 VAL C C -11.651 -6.753 5.497 1.00 . A A . 12 VAL C 1 1
11 15951 1 1 12 VAL CA C -10.605 -6.304 4.483 1.00 . A A . 12 VAL CA 1 1
11 15952 1 1 12 VAL CB C -9.331 -5.872 5.233 1.00 . A A . 12 VAL CB 1 1
11 15953 1 1 12 VAL CG1 C -8.915 -6.936 6.237 1.00 . A A . 12 VAL CG1 1 1
11 15954 1 1 12 VAL CG2 C -8.206 -5.584 4.251 1.00 . A A . 12 VAL CG2 1 1
11 15955 1 1 12 VAL H H -11.309 -4.358 4.043 1.00 . A A . 12 VAL H 1 1
11 15956 1 1 12 VAL HA H -10.355 -7.139 3.844 1.00 . A A . 12 VAL HA 1 1
11 15957 1 1 12 VAL HB H -9.548 -4.963 5.775 1.00 . A A . 12 VAL HB 1 1
11 15958 1 1 12 VAL HG11 H -9.096 -6.576 7.239 1.00 . A A . 12 VAL HG11 1 1
11 15959 1 1 12 VAL HG12 H -9.489 -7.835 6.067 1.00 . A A . 12 VAL HG12 1 1
11 15960 1 1 12 VAL HG13 H -7.864 -7.152 6.117 1.00 . A A . 12 VAL HG13 1 1
11 15961 1 1 12 VAL HG21 H -7.641 -4.729 4.591 1.00 . A A . 12 VAL HG21 1 1
11 15962 1 1 12 VAL HG22 H -7.556 -6.444 4.188 1.00 . A A . 12 VAL HG22 1 1
11 15963 1 1 12 VAL HG23 H -8.623 -5.376 3.276 1.00 . A A . 12 VAL HG23 1 1
11 15964 1 1 12 VAL N N -11.116 -5.230 3.640 1.00 . A A . 12 VAL N 1 1
11 15965 1 1 12 VAL O O -11.848 -7.949 5.715 1.00 . A A . 12 VAL O 1 1
11 15966 1 1 13 CYS C C -14.738 -5.754 6.563 1.00 . A A . 13 CYS C 1 1
11 15967 1 1 13 CYS CA C -13.350 -6.080 7.105 1.00 . A A . 13 CYS CA 1 1
11 15968 1 1 13 CYS CB C -13.092 -5.287 8.388 1.00 . A A . 13 CYS CB 1 1
11 15969 1 1 13 CYS H H -12.121 -4.851 5.897 1.00 . A A . 13 CYS H 1 1
11 15970 1 1 13 CYS HA H -13.303 -7.135 7.329 1.00 . A A . 13 CYS HA 1 1
11 15971 1 1 13 CYS HB2 H -13.741 -5.658 9.168 1.00 . A A . 13 CYS HB2 1 1
11 15972 1 1 13 CYS HB3 H -12.064 -5.425 8.687 1.00 . A A . 13 CYS HB3 1 1
11 15973 1 1 13 CYS N N -12.322 -5.786 6.114 1.00 . A A . 13 CYS N 1 1
11 15974 1 1 13 CYS O O -15.732 -6.353 6.973 1.00 . A A . 13 CYS O 1 1
11 15975 1 1 13 CYS SG S -13.389 -3.497 8.227 1.00 . A A . 13 CYS SG 1 1
11 15976 1 1 14 ASP C C -16.903 -3.596 6.029 1.00 . A A . 14 ASP C 1 1
11 15977 1 1 14 ASP CA C -16.063 -4.396 5.038 1.00 . A A . 14 ASP CA 1 1
11 15978 1 1 14 ASP CB C -16.843 -5.623 4.564 1.00 . A A . 14 ASP CB 1 1
11 15979 1 1 14 ASP CG C -17.932 -5.269 3.570 1.00 . A A . 14 ASP CG 1 1
11 15980 1 1 14 ASP H H -13.970 -4.361 5.353 1.00 . A A . 14 ASP H 1 1
11 15981 1 1 14 ASP HA H -15.841 -3.771 4.186 1.00 . A A . 14 ASP HA 1 1
11 15982 1 1 14 ASP HB2 H -16.161 -6.315 4.091 1.00 . A A . 14 ASP HB2 1 1
11 15983 1 1 14 ASP HB3 H -17.301 -6.103 5.417 1.00 . A A . 14 ASP HB3 1 1
11 15984 1 1 14 ASP N N -14.797 -4.802 5.638 1.00 . A A . 14 ASP N 1 1
11 15985 1 1 14 ASP O O -18.096 -3.850 6.194 1.00 . A A . 14 ASP O 1 1
11 15986 1 1 14 ASP OD1 O -17.623 -5.165 2.365 1.00 . A A . 14 ASP OD1 1 1
11 15987 1 1 14 ASP OD2 O -19.092 -5.095 3.998 1.00 . A A . 14 ASP OD2 1 1
11 15988 1 1 15 SER C C -16.556 -0.331 7.508 1.00 . A A . 15 SER C 1 1
11 15989 1 1 15 SER CA C -16.959 -1.794 7.664 1.00 . A A . 15 SER CA 1 1
11 15990 1 1 15 SER CB C -16.647 -2.272 9.083 1.00 . A A . 15 SER CB 1 1
11 15991 1 1 15 SER H H -15.319 -2.474 6.510 1.00 . A A . 15 SER H 1 1
11 15992 1 1 15 SER HA H -18.020 -1.883 7.488 1.00 . A A . 15 SER HA 1 1
11 15993 1 1 15 SER HB2 H -15.585 -2.441 9.178 1.00 . A A . 15 SER HB2 1 1
11 15994 1 1 15 SER HB3 H -16.956 -1.517 9.791 1.00 . A A . 15 SER HB3 1 1
11 15995 1 1 15 SER HG H -16.699 -4.140 9.673 1.00 . A A . 15 SER HG 1 1
11 15996 1 1 15 SER N N -16.271 -2.629 6.686 1.00 . A A . 15 SER N 1 1
11 15997 1 1 15 SER O O -15.397 -0.003 7.253 1.00 . A A . 15 SER O 1 1
11 15998 1 1 15 SER OG O -17.329 -3.479 9.376 1.00 . A A . 15 SER OG 1 1
11 15999 1 1 16 PRO C C -16.480 2.568 8.703 1.00 . A A . 16 PRO C 1 1
11 16000 1 1 16 PRO CA C -17.309 2.015 7.548 1.00 . A A . 16 PRO CA 1 1
11 16001 1 1 16 PRO CB C -18.723 2.600 7.576 1.00 . A A . 16 PRO CB 1 1
11 16002 1 1 16 PRO CD C -18.940 0.253 7.972 1.00 . A A . 16 PRO CD 1 1
11 16003 1 1 16 PRO CG C -19.535 1.591 8.312 1.00 . A A . 16 PRO CG 1 1
11 16004 1 1 16 PRO HA H -16.832 2.267 6.612 1.00 . A A . 16 PRO HA 1 1
11 16005 1 1 16 PRO HB2 H -18.712 3.551 8.091 1.00 . A A . 16 PRO HB2 1 1
11 16006 1 1 16 PRO HB3 H -19.081 2.735 6.567 1.00 . A A . 16 PRO HB3 1 1
11 16007 1 1 16 PRO HD2 H -19.008 -0.416 8.816 1.00 . A A . 16 PRO HD2 1 1
11 16008 1 1 16 PRO HD3 H -19.434 -0.172 7.110 1.00 . A A . 16 PRO HD3 1 1
11 16009 1 1 16 PRO HG2 H -19.471 1.771 9.374 1.00 . A A . 16 PRO HG2 1 1
11 16010 1 1 16 PRO HG3 H -20.563 1.638 7.983 1.00 . A A . 16 PRO HG3 1 1
11 16011 1 1 16 PRO N N -17.536 0.572 7.666 1.00 . A A . 16 PRO N 1 1
11 16012 1 1 16 PRO O O -15.486 3.261 8.490 1.00 . A A . 16 PRO O 1 1
11 16013 1 1 17 GLY C C -15.618 4.125 10.907 1.00 . A A . 17 GLY C 1 1
11 16014 1 1 17 GLY CA C -16.182 2.731 11.097 1.00 . A A . 17 GLY CA 1 1
11 16015 1 1 17 GLY H H -17.697 1.701 10.035 1.00 . A A . 17 GLY H 1 1
11 16016 1 1 17 GLY HA2 H -16.857 2.738 11.939 1.00 . A A . 17 GLY HA2 1 1
11 16017 1 1 17 GLY HA3 H -15.368 2.052 11.306 1.00 . A A . 17 GLY HA3 1 1
11 16018 1 1 17 GLY N N -16.897 2.257 9.927 1.00 . A A . 17 GLY N 1 1
11 16019 1 1 17 GLY O O -16.368 5.087 10.741 1.00 . A A . 17 GLY O 1 1
11 16020 1 1 18 ASP C C -12.910 5.589 9.420 1.00 . A A . 18 ASP C 1 1
11 16021 1 1 18 ASP CA C -13.631 5.523 10.762 1.00 . A A . 18 ASP CA 1 1
11 16022 1 1 18 ASP CB C -12.639 5.763 11.901 1.00 . A A . 18 ASP CB 1 1
11 16023 1 1 18 ASP CG C -13.276 6.464 13.085 1.00 . A A . 18 ASP CG 1 1
11 16024 1 1 18 ASP H H -13.751 3.431 11.069 1.00 . A A . 18 ASP H 1 1
11 16025 1 1 18 ASP HA H -14.388 6.292 10.788 1.00 . A A . 18 ASP HA 1 1
11 16026 1 1 18 ASP HB2 H -12.248 4.814 12.237 1.00 . A A . 18 ASP HB2 1 1
11 16027 1 1 18 ASP HB3 H -11.826 6.375 11.538 1.00 . A A . 18 ASP HB3 1 1
11 16028 1 1 18 ASP N N -14.295 4.235 10.933 1.00 . A A . 18 ASP N 1 1
11 16029 1 1 18 ASP O O -12.132 4.697 9.076 1.00 . A A . 18 ASP O 1 1
11 16030 1 1 18 ASP OD1 O -13.556 7.676 12.977 1.00 . A A . 18 ASP OD1 1 1
11 16031 1 1 18 ASP OD2 O -13.493 5.801 14.121 1.00 . A A . 18 ASP OD2 1 1
11 16032 1 1 19 LEU C C -11.295 7.692 7.469 1.00 . A A . 19 LEU C 1 1
11 16033 1 1 19 LEU CA C -12.549 6.832 7.359 1.00 . A A . 19 LEU CA 1 1
11 16034 1 1 19 LEU CB C -13.539 7.475 6.385 1.00 . A A . 19 LEU CB 1 1
11 16035 1 1 19 LEU CD1 C -15.461 5.904 6.734 1.00 . A A . 19 LEU CD1 1 1
11 16036 1 1 19 LEU CD2 C -15.321 7.258 4.635 1.00 . A A . 19 LEU CD2 1 1
11 16037 1 1 19 LEU CG C -14.527 6.526 5.707 1.00 . A A . 19 LEU CG 1 1
11 16038 1 1 19 LEU H H -13.801 7.326 8.992 1.00 . A A . 19 LEU H 1 1
11 16039 1 1 19 LEU HA H -12.271 5.858 6.985 1.00 . A A . 19 LEU HA 1 1
11 16040 1 1 19 LEU HB2 H -14.109 8.211 6.931 1.00 . A A . 19 LEU HB2 1 1
11 16041 1 1 19 LEU HB3 H -12.967 7.968 5.611 1.00 . A A . 19 LEU HB3 1 1
11 16042 1 1 19 LEU HD11 H -16.410 5.685 6.270 1.00 . A A . 19 LEU HD11 1 1
11 16043 1 1 19 LEU HD12 H -15.609 6.596 7.550 1.00 . A A . 19 LEU HD12 1 1
11 16044 1 1 19 LEU HD13 H -15.024 4.992 7.111 1.00 . A A . 19 LEU HD13 1 1
11 16045 1 1 19 LEU HD21 H -15.172 8.323 4.742 1.00 . A A . 19 LEU HD21 1 1
11 16046 1 1 19 LEU HD22 H -16.370 7.028 4.745 1.00 . A A . 19 LEU HD22 1 1
11 16047 1 1 19 LEU HD23 H -14.983 6.943 3.658 1.00 . A A . 19 LEU HD23 1 1
11 16048 1 1 19 LEU HG H -13.977 5.726 5.229 1.00 . A A . 19 LEU HG 1 1
11 16049 1 1 19 LEU N N -13.173 6.649 8.665 1.00 . A A . 19 LEU N 1 1
11 16050 1 1 19 LEU O O -10.283 7.419 6.823 1.00 . A A . 19 LEU O 1 1
11 16051 1 1 20 LEU C C -9.062 8.897 9.130 1.00 . A A . 20 LEU C 1 1
11 16052 1 1 20 LEU CA C -10.237 9.631 8.492 1.00 . A A . 20 LEU CA 1 1
11 16053 1 1 20 LEU CB C -10.649 10.816 9.368 1.00 . A A . 20 LEU CB 1 1
11 16054 1 1 20 LEU CD1 C -12.437 12.506 9.847 1.00 . A A . 20 LEU CD1 1 1
11 16055 1 1 20 LEU CD2 C -10.968 12.778 7.841 1.00 . A A . 20 LEU CD2 1 1
11 16056 1 1 20 LEU CG C -11.665 11.781 8.756 1.00 . A A . 20 LEU CG 1 1
11 16057 1 1 20 LEU H H -12.201 8.898 8.782 1.00 . A A . 20 LEU H 1 1
11 16058 1 1 20 LEU HA H -9.932 9.999 7.524 1.00 . A A . 20 LEU HA 1 1
11 16059 1 1 20 LEU HB2 H -11.075 10.421 10.278 1.00 . A A . 20 LEU HB2 1 1
11 16060 1 1 20 LEU HB3 H -9.757 11.378 9.604 1.00 . A A . 20 LEU HB3 1 1
11 16061 1 1 20 LEU HD11 H -13.234 11.873 10.205 1.00 . A A . 20 LEU HD11 1 1
11 16062 1 1 20 LEU HD12 H -12.854 13.419 9.448 1.00 . A A . 20 LEU HD12 1 1
11 16063 1 1 20 LEU HD13 H -11.770 12.743 10.664 1.00 . A A . 20 LEU HD13 1 1
11 16064 1 1 20 LEU HD21 H -11.370 13.766 8.013 1.00 . A A . 20 LEU HD21 1 1
11 16065 1 1 20 LEU HD22 H -11.131 12.497 6.812 1.00 . A A . 20 LEU HD22 1 1
11 16066 1 1 20 LEU HD23 H -9.908 12.779 8.050 1.00 . A A . 20 LEU HD23 1 1
11 16067 1 1 20 LEU HG H -12.373 11.220 8.162 1.00 . A A . 20 LEU HG 1 1
11 16068 1 1 20 LEU N N -11.367 8.731 8.294 1.00 . A A . 20 LEU N 1 1
11 16069 1 1 20 LEU O O -7.908 9.110 8.757 1.00 . A A . 20 LEU O 1 1
11 16070 1 1 21 ASP C C -7.648 6.293 9.823 1.00 . A A . 21 ASP C 1 1
11 16071 1 1 21 ASP CA C -8.333 7.263 10.780 1.00 . A A . 21 ASP CA 1 1
11 16072 1 1 21 ASP CB C -8.939 6.497 11.957 1.00 . A A . 21 ASP CB 1 1
11 16073 1 1 21 ASP CG C -9.331 7.409 13.102 1.00 . A A . 21 ASP CG 1 1
11 16074 1 1 21 ASP H H -10.302 7.907 10.345 1.00 . A A . 21 ASP H 1 1
11 16075 1 1 21 ASP HA H -7.597 7.958 11.156 1.00 . A A . 21 ASP HA 1 1
11 16076 1 1 21 ASP HB2 H -9.821 5.972 11.620 1.00 . A A . 21 ASP HB2 1 1
11 16077 1 1 21 ASP HB3 H -8.217 5.781 12.321 1.00 . A A . 21 ASP HB3 1 1
11 16078 1 1 21 ASP N N -9.364 8.032 10.092 1.00 . A A . 21 ASP N 1 1
11 16079 1 1 21 ASP O O -6.422 6.190 9.800 1.00 . A A . 21 ASP O 1 1
11 16080 1 1 21 ASP OD1 O -8.459 8.158 13.590 1.00 . A A . 21 ASP OD1 1 1
11 16081 1 1 21 ASP OD2 O -10.511 7.374 13.510 1.00 . A A . 21 ASP OD2 1 1
11 16082 1 1 22 GLN C C -7.397 5.324 6.829 1.00 . A A . 22 GLN C 1 1
11 16083 1 1 22 GLN CA C -7.920 4.620 8.077 1.00 . A A . 22 GLN CA 1 1
11 16084 1 1 22 GLN CB C -9.000 3.607 7.691 1.00 . A A . 22 GLN CB 1 1
11 16085 1 1 22 GLN CD C -11.264 3.251 6.628 1.00 . A A . 22 GLN CD 1 1
11 16086 1 1 22 GLN CG C -10.078 4.182 6.786 1.00 . A A . 22 GLN CG 1 1
11 16087 1 1 22 GLN H H -9.419 5.710 9.099 1.00 . A A . 22 GLN H 1 1
11 16088 1 1 22 GLN HA H -7.102 4.098 8.549 1.00 . A A . 22 GLN HA 1 1
11 16089 1 1 22 GLN HB2 H -8.533 2.779 7.178 1.00 . A A . 22 GLN HB2 1 1
11 16090 1 1 22 GLN HB3 H -9.473 3.242 8.591 1.00 . A A . 22 GLN HB3 1 1
11 16091 1 1 22 GLN HE21 H -10.073 1.806 5.961 1.00 . A A . 22 GLN HE21 1 1
11 16092 1 1 22 GLN HE22 H -11.751 1.411 6.056 1.00 . A A . 22 GLN HE22 1 1
11 16093 1 1 22 GLN HG2 H -10.425 5.113 7.208 1.00 . A A . 22 GLN HG2 1 1
11 16094 1 1 22 GLN HG3 H -9.650 4.366 5.811 1.00 . A A . 22 GLN HG3 1 1
11 16095 1 1 22 GLN N N -8.450 5.583 9.035 1.00 . A A . 22 GLN N 1 1
11 16096 1 1 22 GLN NE2 N -11.004 2.033 6.168 1.00 . A A . 22 GLN NE2 1 1
11 16097 1 1 22 GLN O O -7.925 6.359 6.420 1.00 . A A . 22 GLN O 1 1
11 16098 1 1 22 GLN OE1 O -12.402 3.623 6.915 1.00 . A A . 22 GLN OE1 1 1
11 16099 1 1 23 PHE C C -6.732 5.260 3.851 1.00 . A A . 23 PHE C 1 1
11 16100 1 1 23 PHE CA C -5.762 5.331 5.027 1.00 . A A . 23 PHE CA 1 1
11 16101 1 1 23 PHE CB C -4.464 4.600 4.676 1.00 . A A . 23 PHE CB 1 1
11 16102 1 1 23 PHE CD1 C -3.388 3.812 6.801 1.00 . A A . 23 PHE CD1 1 1
11 16103 1 1 23 PHE CD2 C -2.442 5.693 5.683 1.00 . A A . 23 PHE CD2 1 1
11 16104 1 1 23 PHE CE1 C -2.421 3.906 7.784 1.00 . A A . 23 PHE CE1 1 1
11 16105 1 1 23 PHE CE2 C -1.472 5.792 6.663 1.00 . A A . 23 PHE CE2 1 1
11 16106 1 1 23 PHE CG C -3.411 4.704 5.742 1.00 . A A . 23 PHE CG 1 1
11 16107 1 1 23 PHE CZ C -1.461 4.896 7.714 1.00 . A A . 23 PHE CZ 1 1
11 16108 1 1 23 PHE H H -5.980 3.932 6.601 1.00 . A A . 23 PHE H 1 1
11 16109 1 1 23 PHE HA H -5.538 6.367 5.231 1.00 . A A . 23 PHE HA 1 1
11 16110 1 1 23 PHE HB2 H -4.678 3.553 4.523 1.00 . A A . 23 PHE HB2 1 1
11 16111 1 1 23 PHE HB3 H -4.059 5.017 3.766 1.00 . A A . 23 PHE HB3 1 1
11 16112 1 1 23 PHE HD1 H -4.138 3.036 6.857 1.00 . A A . 23 PHE HD1 1 1
11 16113 1 1 23 PHE HD2 H -2.450 6.395 4.861 1.00 . A A . 23 PHE HD2 1 1
11 16114 1 1 23 PHE HE1 H -2.414 3.204 8.604 1.00 . A A . 23 PHE HE1 1 1
11 16115 1 1 23 PHE HE2 H -0.723 6.568 6.604 1.00 . A A . 23 PHE HE2 1 1
11 16116 1 1 23 PHE HZ H -0.704 4.972 8.480 1.00 . A A . 23 PHE HZ 1 1
11 16117 1 1 23 PHE N N -6.357 4.757 6.228 1.00 . A A . 23 PHE N 1 1
11 16118 1 1 23 PHE O O -7.675 4.469 3.857 1.00 . A A . 23 PHE O 1 1
11 16119 1 1 24 PHE C C -6.509 6.202 0.389 1.00 . A A . 24 PHE C 1 1
11 16120 1 1 24 PHE CA C -7.347 6.128 1.662 1.00 . A A . 24 PHE CA 1 1
11 16121 1 1 24 PHE CB C -8.300 7.324 1.729 1.00 . A A . 24 PHE CB 1 1
11 16122 1 1 24 PHE CD1 C -10.139 6.802 0.104 1.00 . A A . 24 PHE CD1 1 1
11 16123 1 1 24 PHE CD2 C -8.636 8.578 -0.418 1.00 . A A . 24 PHE CD2 1 1
11 16124 1 1 24 PHE CE1 C -10.822 7.028 -1.076 1.00 . A A . 24 PHE CE1 1 1
11 16125 1 1 24 PHE CE2 C -9.316 8.810 -1.599 1.00 . A A . 24 PHE CE2 1 1
11 16126 1 1 24 PHE CG C -9.040 7.573 0.446 1.00 . A A . 24 PHE CG 1 1
11 16127 1 1 24 PHE CZ C -10.410 8.033 -1.929 1.00 . A A . 24 PHE CZ 1 1
11 16128 1 1 24 PHE H H -5.726 6.702 2.898 1.00 . A A . 24 PHE H 1 1
11 16129 1 1 24 PHE HA H -7.926 5.218 1.646 1.00 . A A . 24 PHE HA 1 1
11 16130 1 1 24 PHE HB2 H -9.030 7.150 2.504 1.00 . A A . 24 PHE HB2 1 1
11 16131 1 1 24 PHE HB3 H -7.734 8.212 1.965 1.00 . A A . 24 PHE HB3 1 1
11 16132 1 1 24 PHE HD1 H -10.462 6.015 0.770 1.00 . A A . 24 PHE HD1 1 1
11 16133 1 1 24 PHE HD2 H -7.781 9.185 -0.162 1.00 . A A . 24 PHE HD2 1 1
11 16134 1 1 24 PHE HE1 H -11.677 6.419 -1.331 1.00 . A A . 24 PHE HE1 1 1
11 16135 1 1 24 PHE HE2 H -8.991 9.596 -2.264 1.00 . A A . 24 PHE HE2 1 1
11 16136 1 1 24 PHE HZ H -10.943 8.213 -2.851 1.00 . A A . 24 PHE HZ 1 1
11 16137 1 1 24 PHE N N -6.494 6.094 2.844 1.00 . A A . 24 PHE N 1 1
11 16138 1 1 24 PHE O O -5.742 7.144 0.190 1.00 . A A . 24 PHE O 1 1
11 16139 1 1 25 CYS C C -6.352 6.274 -2.659 1.00 . A A . 25 CYS C 1 1
11 16140 1 1 25 CYS CA C -5.919 5.148 -1.725 1.00 . A A . 25 CYS CA 1 1
11 16141 1 1 25 CYS CB C -6.126 3.795 -2.408 1.00 . A A . 25 CYS CB 1 1
11 16142 1 1 25 CYS H H -7.288 4.476 -0.256 1.00 . A A . 25 CYS H 1 1
11 16143 1 1 25 CYS HA H -4.871 5.270 -1.496 1.00 . A A . 25 CYS HA 1 1
11 16144 1 1 25 CYS HB2 H -6.048 3.011 -1.669 1.00 . A A . 25 CYS HB2 1 1
11 16145 1 1 25 CYS HB3 H -7.111 3.770 -2.850 1.00 . A A . 25 CYS HB3 1 1
11 16146 1 1 25 CYS N N -6.661 5.200 -0.471 1.00 . A A . 25 CYS N 1 1
11 16147 1 1 25 CYS O O -7.460 6.799 -2.547 1.00 . A A . 25 CYS O 1 1
11 16148 1 1 25 CYS SG S -4.918 3.435 -3.724 1.00 . A A . 25 CYS SG 1 1
11 16149 1 1 26 THR C C -6.019 7.139 -5.929 1.00 . A A . 26 THR C 1 1
11 16150 1 1 26 THR CA C -5.758 7.704 -4.537 1.00 . A A . 26 THR CA 1 1
11 16151 1 1 26 THR CB C -4.601 8.718 -4.616 1.00 . A A . 26 THR CB 1 1
11 16152 1 1 26 THR CG2 C -4.449 9.470 -3.303 1.00 . A A . 26 THR CG2 1 1
11 16153 1 1 26 THR H H -4.603 6.185 -3.623 1.00 . A A . 26 THR H 1 1
11 16154 1 1 26 THR HA H -6.642 8.225 -4.199 1.00 . A A . 26 THR HA 1 1
11 16155 1 1 26 THR HB H -4.819 9.430 -5.399 1.00 . A A . 26 THR HB 1 1
11 16156 1 1 26 THR HG1 H -3.158 7.433 -4.219 1.00 . A A . 26 THR HG1 1 1
11 16157 1 1 26 THR HG21 H -3.841 8.890 -2.625 1.00 . A A . 26 THR HG21 1 1
11 16158 1 1 26 THR HG22 H -5.424 9.630 -2.865 1.00 . A A . 26 THR HG22 1 1
11 16159 1 1 26 THR HG23 H -3.976 10.423 -3.486 1.00 . A A . 26 THR HG23 1 1
11 16160 1 1 26 THR N N -5.469 6.641 -3.583 1.00 . A A . 26 THR N 1 1
11 16161 1 1 26 THR O O -6.789 7.705 -6.706 1.00 . A A . 26 THR O 1 1
11 16162 1 1 26 THR OG1 O -3.378 8.041 -4.928 1.00 . A A . 26 THR OG1 1 1
11 16163 1 1 27 THR C C -6.914 4.735 -7.664 1.00 . A A . 27 THR C 1 1
11 16164 1 1 27 THR CA C -5.537 5.376 -7.536 1.00 . A A . 27 THR CA 1 1
11 16165 1 1 27 THR CB C -4.459 4.301 -7.770 1.00 . A A . 27 THR CB 1 1
11 16166 1 1 27 THR CG2 C -4.585 3.702 -9.163 1.00 . A A . 27 THR CG2 1 1
11 16167 1 1 27 THR H H -4.775 5.615 -5.576 1.00 . A A . 27 THR H 1 1
11 16168 1 1 27 THR HA H -5.431 6.134 -8.298 1.00 . A A . 27 THR HA 1 1
11 16169 1 1 27 THR HB H -4.593 3.514 -7.042 1.00 . A A . 27 THR HB 1 1
11 16170 1 1 27 THR HG1 H -2.722 4.930 -8.463 1.00 . A A . 27 THR HG1 1 1
11 16171 1 1 27 THR HG21 H -4.696 4.495 -9.886 1.00 . A A . 27 THR HG21 1 1
11 16172 1 1 27 THR HG22 H -5.451 3.057 -9.200 1.00 . A A . 27 THR HG22 1 1
11 16173 1 1 27 THR HG23 H -3.699 3.128 -9.389 1.00 . A A . 27 THR HG23 1 1
11 16174 1 1 27 THR N N -5.374 6.018 -6.238 1.00 . A A . 27 THR N 1 1
11 16175 1 1 27 THR O O -7.715 5.125 -8.513 1.00 . A A . 27 THR O 1 1
11 16176 1 1 27 THR OG1 O -3.155 4.871 -7.607 1.00 . A A . 27 THR OG1 1 1
11 16177 1 1 28 CYS C C -9.494 3.787 -5.977 1.00 . A A . 28 CYS C 1 1
11 16178 1 1 28 CYS CA C -8.464 3.053 -6.831 1.00 . A A . 28 CYS CA 1 1
11 16179 1 1 28 CYS CB C -8.296 1.619 -6.326 1.00 . A A . 28 CYS CB 1 1
11 16180 1 1 28 CYS H H -6.504 3.483 -6.159 1.00 . A A . 28 CYS H 1 1
11 16181 1 1 28 CYS HA H -8.814 3.027 -7.852 1.00 . A A . 28 CYS HA 1 1
11 16182 1 1 28 CYS HB2 H -9.212 1.074 -6.501 1.00 . A A . 28 CYS HB2 1 1
11 16183 1 1 28 CYS HB3 H -7.492 1.146 -6.871 1.00 . A A . 28 CYS HB3 1 1
11 16184 1 1 28 CYS N N -7.183 3.749 -6.814 1.00 . A A . 28 CYS N 1 1
11 16185 1 1 28 CYS O O -10.656 3.915 -6.360 1.00 . A A . 28 CYS O 1 1
11 16186 1 1 28 CYS SG S -7.910 1.497 -4.550 1.00 . A A . 28 CYS SG 1 1
11 16187 1 1 29 GLY C C -10.582 4.078 -2.887 1.00 . A A . 29 GLY C 1 1
11 16188 1 1 29 GLY CA C -9.953 4.984 -3.926 1.00 . A A . 29 GLY CA 1 1
11 16189 1 1 29 GLY H H -8.120 4.136 -4.563 1.00 . A A . 29 GLY H 1 1
11 16190 1 1 29 GLY HA2 H -9.397 5.760 -3.423 1.00 . A A . 29 GLY HA2 1 1
11 16191 1 1 29 GLY HA3 H -10.737 5.439 -4.513 1.00 . A A . 29 GLY HA3 1 1
11 16192 1 1 29 GLY N N -9.057 4.268 -4.817 1.00 . A A . 29 GLY N 1 1
11 16193 1 1 29 GLY O O -11.760 4.223 -2.560 1.00 . A A . 29 GLY O 1 1
11 16194 1 1 30 GLN C C -9.916 2.674 0.043 1.00 . A A . 30 GLN C 1 1
11 16195 1 1 30 GLN CA C -10.286 2.206 -1.361 1.00 . A A . 30 GLN CA 1 1
11 16196 1 1 30 GLN CB C -9.716 0.808 -1.611 1.00 . A A . 30 GLN CB 1 1
11 16197 1 1 30 GLN CD C -11.909 -0.332 -2.132 1.00 . A A . 30 GLN CD 1 1
11 16198 1 1 30 GLN CG C -10.513 -0.002 -2.620 1.00 . A A . 30 GLN CG 1 1
11 16199 1 1 30 GLN H H -8.867 3.075 -2.668 1.00 . A A . 30 GLN H 1 1
11 16200 1 1 30 GLN HA H -11.362 2.165 -1.441 1.00 . A A . 30 GLN HA 1 1
11 16201 1 1 30 GLN HB2 H -8.705 0.905 -1.977 1.00 . A A . 30 GLN HB2 1 1
11 16202 1 1 30 GLN HB3 H -9.701 0.266 -0.677 1.00 . A A . 30 GLN HB3 1 1
11 16203 1 1 30 GLN HE21 H -11.160 -1.284 -0.555 1.00 . A A . 30 GLN HE21 1 1
11 16204 1 1 30 GLN HE22 H -12.884 -1.253 -0.664 1.00 . A A . 30 GLN HE22 1 1
11 16205 1 1 30 GLN HG2 H -10.593 0.565 -3.536 1.00 . A A . 30 GLN HG2 1 1
11 16206 1 1 30 GLN HG3 H -9.988 -0.926 -2.816 1.00 . A A . 30 GLN HG3 1 1
11 16207 1 1 30 GLN N N -9.796 3.140 -2.367 1.00 . A A . 30 GLN N 1 1
11 16208 1 1 30 GLN NE2 N -11.993 -1.027 -1.003 1.00 . A A . 30 GLN NE2 1 1
11 16209 1 1 30 GLN O O -9.238 3.689 0.211 1.00 . A A . 30 GLN O 1 1
11 16210 1 1 30 GLN OE1 O -12.902 0.035 -2.761 1.00 . A A . 30 GLN OE1 1 1
11 16211 1 1 31 HIS C C -9.633 1.038 3.217 1.00 . A A . 31 HIS C 1 1
11 16212 1 1 31 HIS CA C -10.082 2.270 2.438 1.00 . A A . 31 HIS CA 1 1
11 16213 1 1 31 HIS CB C -11.318 2.883 3.097 1.00 . A A . 31 HIS CB 1 1
11 16214 1 1 31 HIS CD2 C -12.386 4.119 1.083 1.00 . A A . 31 HIS CD2 1 1
11 16215 1 1 31 HIS CE1 C -12.533 6.117 1.974 1.00 . A A . 31 HIS CE1 1 1
11 16216 1 1 31 HIS CG C -11.889 4.042 2.339 1.00 . A A . 31 HIS CG 1 1
11 16217 1 1 31 HIS H H -10.902 1.134 0.850 1.00 . A A . 31 HIS H 1 1
11 16218 1 1 31 HIS HA H -9.284 2.996 2.445 1.00 . A A . 31 HIS HA 1 1
11 16219 1 1 31 HIS HB2 H -12.087 2.128 3.178 1.00 . A A . 31 HIS HB2 1 1
11 16220 1 1 31 HIS HB3 H -11.055 3.230 4.087 1.00 . A A . 31 HIS HB3 1 1
11 16221 1 1 31 HIS HD1 H -11.717 5.578 3.771 1.00 . A A . 31 HIS HD1 1 1
11 16222 1 1 31 HIS HD2 H -12.461 3.309 0.371 1.00 . A A . 31 HIS HD2 1 1
11 16223 1 1 31 HIS HE1 H -12.737 7.168 2.110 1.00 . A A . 31 HIS HE1 1 1
11 16224 1 1 31 HIS HE2 H -13.256 5.754 0.092 1.00 . A A . 31 HIS HE2 1 1
11 16225 1 1 31 HIS N N -10.366 1.930 1.048 1.00 . A A . 31 HIS N 1 1
11 16226 1 1 31 HIS ND1 N -11.994 5.310 2.870 1.00 . A A . 31 HIS ND1 1 1
11 16227 1 1 31 HIS NE2 N -12.780 5.419 0.880 1.00 . A A . 31 HIS NE2 1 1
11 16228 1 1 31 HIS O O -10.116 -0.070 2.980 1.00 . A A . 31 HIS O 1 1
11 16229 1 1 32 TYR C C -7.754 0.642 6.334 1.00 . A A . 32 TYR C 1 1
11 16230 1 1 32 TYR CA C -8.190 0.143 4.960 1.00 . A A . 32 TYR CA 1 1
11 16231 1 1 32 TYR CB C -7.013 -0.533 4.253 1.00 . A A . 32 TYR CB 1 1
11 16232 1 1 32 TYR CD1 C -7.335 -0.179 1.774 1.00 . A A . 32 TYR CD1 1 1
11 16233 1 1 32 TYR CD2 C -7.674 -2.369 2.651 1.00 . A A . 32 TYR CD2 1 1
11 16234 1 1 32 TYR CE1 C -7.641 -0.634 0.506 1.00 . A A . 32 TYR CE1 1 1
11 16235 1 1 32 TYR CE2 C -7.979 -2.834 1.386 1.00 . A A . 32 TYR CE2 1 1
11 16236 1 1 32 TYR CG C -7.347 -1.036 2.867 1.00 . A A . 32 TYR CG 1 1
11 16237 1 1 32 TYR CZ C -7.962 -1.962 0.317 1.00 . A A . 32 TYR CZ 1 1
11 16238 1 1 32 TYR H H -8.360 2.143 4.290 1.00 . A A . 32 TYR H 1 1
11 16239 1 1 32 TYR HA H -8.983 -0.579 5.087 1.00 . A A . 32 TYR HA 1 1
11 16240 1 1 32 TYR HB2 H -6.203 0.173 4.162 1.00 . A A . 32 TYR HB2 1 1
11 16241 1 1 32 TYR HB3 H -6.685 -1.377 4.842 1.00 . A A . 32 TYR HB3 1 1
11 16242 1 1 32 TYR HD1 H -7.083 0.861 1.925 1.00 . A A . 32 TYR HD1 1 1
11 16243 1 1 32 TYR HD2 H -7.687 -3.050 3.490 1.00 . A A . 32 TYR HD2 1 1
11 16244 1 1 32 TYR HE1 H -7.627 0.048 -0.332 1.00 . A A . 32 TYR HE1 1 1
11 16245 1 1 32 TYR HE2 H -8.231 -3.874 1.237 1.00 . A A . 32 TYR HE2 1 1
11 16246 1 1 32 TYR HH H -7.655 -2.037 -1.579 1.00 . A A . 32 TYR HH 1 1
11 16247 1 1 32 TYR N N -8.706 1.238 4.147 1.00 . A A . 32 TYR N 1 1
11 16248 1 1 32 TYR O O -6.891 1.514 6.445 1.00 . A A . 32 TYR O 1 1
11 16249 1 1 32 TYR OH O -8.265 -2.420 -0.945 1.00 . A A . 32 TYR OH 1 1
11 16250 1 1 33 HIS C C -6.612 0.040 9.109 1.00 . A A . 33 HIS C 1 1
11 16251 1 1 33 HIS CA C -8.030 0.469 8.746 1.00 . A A . 33 HIS CA 1 1
11 16252 1 1 33 HIS CB C -9.028 -0.149 9.725 1.00 . A A . 33 HIS CB 1 1
11 16253 1 1 33 HIS CD2 C -11.126 1.361 9.508 1.00 . A A . 33 HIS CD2 1 1
11 16254 1 1 33 HIS CE1 C -12.537 -0.153 8.782 1.00 . A A . 33 HIS CE1 1 1
11 16255 1 1 33 HIS CG C -10.455 0.189 9.419 1.00 . A A . 33 HIS CG 1 1
11 16256 1 1 33 HIS H H -9.035 -0.607 7.225 1.00 . A A . 33 HIS H 1 1
11 16257 1 1 33 HIS HA H -8.095 1.545 8.811 1.00 . A A . 33 HIS HA 1 1
11 16258 1 1 33 HIS HB2 H -8.930 -1.224 9.698 1.00 . A A . 33 HIS HB2 1 1
11 16259 1 1 33 HIS HB3 H -8.810 0.203 10.723 1.00 . A A . 33 HIS HB3 1 1
11 16260 1 1 33 HIS HD2 H -10.721 2.309 9.834 1.00 . A A . 33 HIS HD2 1 1
11 16261 1 1 33 HIS HE1 H -13.437 -0.633 8.430 1.00 . A A . 33 HIS HE1 1 1
11 16262 1 1 33 HIS HE2 H -13.111 1.803 8.984 1.00 . A A . 33 HIS HE2 1 1
11 16263 1 1 33 HIS N N -8.356 0.083 7.378 1.00 . A A . 33 HIS N 1 1
11 16264 1 1 33 HIS ND1 N -11.367 -0.740 8.962 1.00 . A A . 33 HIS ND1 1 1
11 16265 1 1 33 HIS NE2 N -12.417 1.122 9.106 1.00 . A A . 33 HIS NE2 1 1
11 16266 1 1 33 HIS O O -6.162 -1.039 8.726 1.00 . A A . 33 HIS O 1 1
11 16267 1 1 34 GLY C C -4.421 -0.806 10.839 1.00 . A A . 34 GLY C 1 1
11 16268 1 1 34 GLY CA C -4.551 0.584 10.250 1.00 . A A . 34 GLY CA 1 1
11 16269 1 1 34 GLY H H -6.321 1.739 10.126 1.00 . A A . 34 GLY H 1 1
11 16270 1 1 34 GLY HA2 H -3.907 0.660 9.387 1.00 . A A . 34 GLY HA2 1 1
11 16271 1 1 34 GLY HA3 H -4.232 1.306 10.988 1.00 . A A . 34 GLY HA3 1 1
11 16272 1 1 34 GLY N N -5.911 0.893 9.849 1.00 . A A . 34 GLY N 1 1
11 16273 1 1 34 GLY O O -3.409 -1.478 10.644 1.00 . A A . 34 GLY O 1 1
11 16274 1 1 35 MET C C -5.685 -3.648 11.142 1.00 . A A . 35 MET C 1 1
11 16275 1 1 35 MET CA C -5.444 -2.559 12.182 1.00 . A A . 35 MET CA 1 1
11 16276 1 1 35 MET CB C -6.512 -2.636 13.275 1.00 . A A . 35 MET CB 1 1
11 16277 1 1 35 MET CE C -4.193 -0.132 14.390 1.00 . A A . 35 MET CE 1 1
11 16278 1 1 35 MET CG C -6.012 -2.207 14.645 1.00 . A A . 35 MET CG 1 1
11 16279 1 1 35 MET H H -6.228 -0.657 11.683 1.00 . A A . 35 MET H 1 1
11 16280 1 1 35 MET HA H -4.473 -2.712 12.629 1.00 . A A . 35 MET HA 1 1
11 16281 1 1 35 MET HB2 H -7.338 -1.997 13.001 1.00 . A A . 35 MET HB2 1 1
11 16282 1 1 35 MET HB3 H -6.864 -3.655 13.348 1.00 . A A . 35 MET HB3 1 1
11 16283 1 1 35 MET HE1 H -3.975 -0.607 13.444 1.00 . A A . 35 MET HE1 1 1
11 16284 1 1 35 MET HE2 H -4.013 0.930 14.309 1.00 . A A . 35 MET HE2 1 1
11 16285 1 1 35 MET HE3 H -3.558 -0.547 15.157 1.00 . A A . 35 MET HE3 1 1
11 16286 1 1 35 MET HG2 H -6.687 -2.588 15.396 1.00 . A A . 35 MET HG2 1 1
11 16287 1 1 35 MET HG3 H -5.029 -2.627 14.801 1.00 . A A . 35 MET HG3 1 1
11 16288 1 1 35 MET N N -5.448 -1.239 11.563 1.00 . A A . 35 MET N 1 1
11 16289 1 1 35 MET O O -4.940 -4.626 11.069 1.00 . A A . 35 MET O 1 1
11 16290 1 1 35 MET SD S -5.909 -0.415 14.817 1.00 . A A . 35 MET SD 1 1
11 16291 1 1 36 CYS C C -5.849 -4.779 8.453 1.00 . A A . 36 CYS C 1 1
11 16292 1 1 36 CYS CA C -7.069 -4.442 9.304 1.00 . A A . 36 CYS CA 1 1
11 16293 1 1 36 CYS CB C -8.190 -3.898 8.416 1.00 . A A . 36 CYS CB 1 1
11 16294 1 1 36 CYS H H -7.287 -2.673 10.447 1.00 . A A . 36 CYS H 1 1
11 16295 1 1 36 CYS HA H -7.413 -5.342 9.791 1.00 . A A . 36 CYS HA 1 1
11 16296 1 1 36 CYS HB2 H -8.036 -2.839 8.263 1.00 . A A . 36 CYS HB2 1 1
11 16297 1 1 36 CYS HB3 H -8.159 -4.402 7.461 1.00 . A A . 36 CYS HB3 1 1
11 16298 1 1 36 CYS N N -6.730 -3.474 10.340 1.00 . A A . 36 CYS N 1 1
11 16299 1 1 36 CYS O O -5.696 -5.908 7.986 1.00 . A A . 36 CYS O 1 1
11 16300 1 1 36 CYS SG S -9.861 -4.118 9.107 1.00 . A A . 36 CYS SG 1 1
11 16301 1 1 37 LEU C C -2.571 -4.265 8.357 1.00 . A A . 37 LEU C 1 1
11 16302 1 1 37 LEU CA C -3.773 -3.983 7.461 1.00 . A A . 37 LEU CA 1 1
11 16303 1 1 37 LEU CB C -3.503 -2.746 6.602 1.00 . A A . 37 LEU CB 1 1
11 16304 1 1 37 LEU CD1 C -3.768 -1.476 4.457 1.00 . A A . 37 LEU CD1 1 1
11 16305 1 1 37 LEU CD2 C -3.587 -3.970 4.416 1.00 . A A . 37 LEU CD2 1 1
11 16306 1 1 37 LEU CG C -4.097 -2.766 5.193 1.00 . A A . 37 LEU CG 1 1
11 16307 1 1 37 LEU H H -5.157 -2.914 8.654 1.00 . A A . 37 LEU H 1 1
11 16308 1 1 37 LEU HA H -3.932 -4.833 6.815 1.00 . A A . 37 LEU HA 1 1
11 16309 1 1 37 LEU HB2 H -3.908 -1.890 7.119 1.00 . A A . 37 LEU HB2 1 1
11 16310 1 1 37 LEU HB3 H -2.432 -2.636 6.509 1.00 . A A . 37 LEU HB3 1 1
11 16311 1 1 37 LEU HD11 H -2.787 -1.135 4.749 1.00 . A A . 37 LEU HD11 1 1
11 16312 1 1 37 LEU HD12 H -4.500 -0.722 4.707 1.00 . A A . 37 LEU HD12 1 1
11 16313 1 1 37 LEU HD13 H -3.786 -1.655 3.392 1.00 . A A . 37 LEU HD13 1 1
11 16314 1 1 37 LEU HD21 H -3.750 -3.813 3.360 1.00 . A A . 37 LEU HD21 1 1
11 16315 1 1 37 LEU HD22 H -4.119 -4.855 4.734 1.00 . A A . 37 LEU HD22 1 1
11 16316 1 1 37 LEU HD23 H -2.531 -4.099 4.603 1.00 . A A . 37 LEU HD23 1 1
11 16317 1 1 37 LEU HG H -5.174 -2.844 5.264 1.00 . A A . 37 LEU HG 1 1
11 16318 1 1 37 LEU N N -4.981 -3.792 8.256 1.00 . A A . 37 LEU N 1 1
11 16319 1 1 37 LEU O O -1.577 -4.842 7.916 1.00 . A A . 37 LEU O 1 1
11 16320 1 1 38 ASP C C -0.424 -3.129 10.297 1.00 . A A . 38 ASP C 1 1
11 16321 1 1 38 ASP CA C -1.593 -4.068 10.577 1.00 . A A . 38 ASP CA 1 1
11 16322 1 1 38 ASP CB C -1.118 -5.522 10.530 1.00 . A A . 38 ASP CB 1 1
11 16323 1 1 38 ASP CG C -2.257 -6.495 10.299 1.00 . A A . 38 ASP CG 1 1
11 16324 1 1 38 ASP H H -3.488 -3.402 9.909 1.00 . A A . 38 ASP H 1 1
11 16325 1 1 38 ASP HA H -1.980 -3.857 11.562 1.00 . A A . 38 ASP HA 1 1
11 16326 1 1 38 ASP HB2 H -0.404 -5.635 9.728 1.00 . A A . 38 ASP HB2 1 1
11 16327 1 1 38 ASP HB3 H -0.642 -5.768 11.468 1.00 . A A . 38 ASP HB3 1 1
11 16328 1 1 38 ASP N N -2.670 -3.856 9.617 1.00 . A A . 38 ASP N 1 1
11 16329 1 1 38 ASP O O 0.738 -3.536 10.347 1.00 . A A . 38 ASP O 1 1
11 16330 1 1 38 ASP OD1 O -2.869 -6.940 11.293 1.00 . A A . 38 ASP OD1 1 1
11 16331 1 1 38 ASP OD2 O -2.536 -6.813 9.124 1.00 . A A . 38 ASP OD2 1 1
11 16332 1 1 39 ILE C C 0.327 0.198 10.796 1.00 . A A . 39 ILE C 1 1
11 16333 1 1 39 ILE CA C 0.286 -0.876 9.714 1.00 . A A . 39 ILE CA 1 1
11 16334 1 1 39 ILE CB C 0.051 -0.205 8.348 1.00 . A A . 39 ILE CB 1 1
11 16335 1 1 39 ILE CD1 C -0.569 -0.708 5.931 1.00 . A A . 39 ILE CD1 1 1
11 16336 1 1 39 ILE CG1 C -0.080 -1.263 7.251 1.00 . A A . 39 ILE CG1 1 1
11 16337 1 1 39 ILE CG2 C 1.184 0.759 8.030 1.00 . A A . 39 ILE CG2 1 1
11 16338 1 1 39 ILE H H -1.682 -1.609 9.977 1.00 . A A . 39 ILE H 1 1
11 16339 1 1 39 ILE HA H 1.242 -1.380 9.685 1.00 . A A . 39 ILE HA 1 1
11 16340 1 1 39 ILE HB H -0.867 0.361 8.404 1.00 . A A . 39 ILE HB 1 1
11 16341 1 1 39 ILE HD11 H -1.471 -0.136 6.094 1.00 . A A . 39 ILE HD11 1 1
11 16342 1 1 39 ILE HD12 H 0.190 -0.068 5.506 1.00 . A A . 39 ILE HD12 1 1
11 16343 1 1 39 ILE HD13 H -0.777 -1.521 5.253 1.00 . A A . 39 ILE HD13 1 1
11 16344 1 1 39 ILE HG12 H 0.883 -1.719 7.082 1.00 . A A . 39 ILE HG12 1 1
11 16345 1 1 39 ILE HG13 H -0.780 -2.020 7.573 1.00 . A A . 39 ILE HG13 1 1
11 16346 1 1 39 ILE HG21 H 1.527 0.590 7.020 1.00 . A A . 39 ILE HG21 1 1
11 16347 1 1 39 ILE HG22 H 0.828 1.775 8.122 1.00 . A A . 39 ILE HG22 1 1
11 16348 1 1 39 ILE HG23 H 1.998 0.598 8.719 1.00 . A A . 39 ILE HG23 1 1
11 16349 1 1 39 ILE N N -0.738 -1.873 10.002 1.00 . A A . 39 ILE N 1 1
11 16350 1 1 39 ILE O O -0.711 0.638 11.288 1.00 . A A . 39 ILE O 1 1
11 16351 1 1 40 ALA C C 1.410 3.029 11.623 1.00 . A A . 40 ALA C 1 1
11 16352 1 1 40 ALA CA C 1.712 1.642 12.180 1.00 . A A . 40 ALA CA 1 1
11 16353 1 1 40 ALA CB C 3.126 1.592 12.740 1.00 . A A . 40 ALA CB 1 1
11 16354 1 1 40 ALA H H 2.325 0.227 10.731 1.00 . A A . 40 ALA H 1 1
11 16355 1 1 40 ALA HA H 1.024 1.432 12.987 1.00 . A A . 40 ALA HA 1 1
11 16356 1 1 40 ALA HB1 H 3.178 0.847 13.519 1.00 . A A . 40 ALA HB1 1 1
11 16357 1 1 40 ALA HB2 H 3.816 1.335 11.949 1.00 . A A . 40 ALA HB2 1 1
11 16358 1 1 40 ALA HB3 H 3.387 2.558 13.146 1.00 . A A . 40 ALA HB3 1 1
11 16359 1 1 40 ALA N N 1.535 0.617 11.160 1.00 . A A . 40 ALA N 1 1
11 16360 1 1 40 ALA O O 2.220 3.607 10.897 1.00 . A A . 40 ALA O 1 1
11 16361 1 1 41 VAL C C 0.871 5.934 11.862 1.00 . A A . 41 VAL C 1 1
11 16362 1 1 41 VAL CA C -0.168 4.878 11.500 1.00 . A A . 41 VAL CA 1 1
11 16363 1 1 41 VAL CB C -1.529 5.287 12.095 1.00 . A A . 41 VAL CB 1 1
11 16364 1 1 41 VAL CG1 C -1.916 6.684 11.632 1.00 . A A . 41 VAL CG1 1 1
11 16365 1 1 41 VAL CG2 C -2.600 4.276 11.718 1.00 . A A . 41 VAL CG2 1 1
11 16366 1 1 41 VAL H H -0.362 3.049 12.547 1.00 . A A . 41 VAL H 1 1
11 16367 1 1 41 VAL HA H -0.266 4.837 10.425 1.00 . A A . 41 VAL HA 1 1
11 16368 1 1 41 VAL HB H -1.439 5.301 13.171 1.00 . A A . 41 VAL HB 1 1
11 16369 1 1 41 VAL HG11 H -2.991 6.754 11.563 1.00 . A A . 41 VAL HG11 1 1
11 16370 1 1 41 VAL HG12 H -1.551 7.412 12.341 1.00 . A A . 41 VAL HG12 1 1
11 16371 1 1 41 VAL HG13 H -1.480 6.875 10.663 1.00 . A A . 41 VAL HG13 1 1
11 16372 1 1 41 VAL HG21 H -2.584 4.114 10.651 1.00 . A A . 41 VAL HG21 1 1
11 16373 1 1 41 VAL HG22 H -2.409 3.343 12.227 1.00 . A A . 41 VAL HG22 1 1
11 16374 1 1 41 VAL HG23 H -3.570 4.652 12.010 1.00 . A A . 41 VAL HG23 1 1
11 16375 1 1 41 VAL N N 0.240 3.558 11.966 1.00 . A A . 41 VAL N 1 1
11 16376 1 1 41 VAL O O 1.285 6.044 13.016 1.00 . A A . 41 VAL O 1 1
11 16377 1 1 42 THR C C 1.933 9.011 10.282 1.00 . A A . 42 THR C 1 1
11 16378 1 1 42 THR CA C 2.279 7.758 11.079 1.00 . A A . 42 THR CA 1 1
11 16379 1 1 42 THR CB C 3.690 7.285 10.683 1.00 . A A . 42 THR CB 1 1
11 16380 1 1 42 THR CG2 C 3.626 6.300 9.526 1.00 . A A . 42 THR CG2 1 1
11 16381 1 1 42 THR H H 0.920 6.574 9.969 1.00 . A A . 42 THR H 1 1
11 16382 1 1 42 THR HA H 2.285 8.003 12.131 1.00 . A A . 42 THR HA 1 1
11 16383 1 1 42 THR HB H 4.138 6.790 11.533 1.00 . A A . 42 THR HB 1 1
11 16384 1 1 42 THR HG1 H 5.339 8.098 9.970 1.00 . A A . 42 THR HG1 1 1
11 16385 1 1 42 THR HG21 H 3.077 6.742 8.708 1.00 . A A . 42 THR HG21 1 1
11 16386 1 1 42 THR HG22 H 3.128 5.398 9.848 1.00 . A A . 42 THR HG22 1 1
11 16387 1 1 42 THR HG23 H 4.628 6.062 9.200 1.00 . A A . 42 THR HG23 1 1
11 16388 1 1 42 THR N N 1.288 6.711 10.867 1.00 . A A . 42 THR N 1 1
11 16389 1 1 42 THR O O 1.307 8.950 9.224 1.00 . A A . 42 THR O 1 1
11 16390 1 1 42 THR OG1 O 4.499 8.408 10.317 1.00 . A A . 42 THR OG1 1 1
11 16391 1 1 43 PRO C C 2.901 11.636 8.865 1.00 . A A . 43 PRO C 1 1
11 16392 1 1 43 PRO CA C 2.098 11.466 10.150 1.00 . A A . 43 PRO CA 1 1
11 16393 1 1 43 PRO CB C 2.548 12.485 11.200 1.00 . A A . 43 PRO CB 1 1
11 16394 1 1 43 PRO CD C 3.103 10.324 12.056 1.00 . A A . 43 PRO CD 1 1
11 16395 1 1 43 PRO CG C 3.551 11.759 12.028 1.00 . A A . 43 PRO CG 1 1
11 16396 1 1 43 PRO HA H 1.048 11.605 9.938 1.00 . A A . 43 PRO HA 1 1
11 16397 1 1 43 PRO HB2 H 2.986 13.343 10.709 1.00 . A A . 43 PRO HB2 1 1
11 16398 1 1 43 PRO HB3 H 1.700 12.797 11.791 1.00 . A A . 43 PRO HB3 1 1
11 16399 1 1 43 PRO HD2 H 3.957 9.663 12.075 1.00 . A A . 43 PRO HD2 1 1
11 16400 1 1 43 PRO HD3 H 2.466 10.144 12.909 1.00 . A A . 43 PRO HD3 1 1
11 16401 1 1 43 PRO HG2 H 4.527 11.839 11.575 1.00 . A A . 43 PRO HG2 1 1
11 16402 1 1 43 PRO HG3 H 3.565 12.167 13.028 1.00 . A A . 43 PRO HG3 1 1
11 16403 1 1 43 PRO N N 2.351 10.176 10.799 1.00 . A A . 43 PRO N 1 1
11 16404 1 1 43 PRO O O 2.826 12.674 8.206 1.00 . A A . 43 PRO O 1 1
11 16405 1 1 44 LEU C C 3.840 9.837 6.186 1.00 . A A . 44 LEU C 1 1
11 16406 1 1 44 LEU CA C 4.487 10.647 7.305 1.00 . A A . 44 LEU CA 1 1
11 16407 1 1 44 LEU CB C 5.888 10.106 7.598 1.00 . A A . 44 LEU CB 1 1
11 16408 1 1 44 LEU CD1 C 7.335 11.109 5.813 1.00 . A A . 44 LEU CD1 1 1
11 16409 1 1 44 LEU CD2 C 7.883 8.852 6.741 1.00 . A A . 44 LEU CD2 1 1
11 16410 1 1 44 LEU CG C 6.764 9.818 6.378 1.00 . A A . 44 LEU CG 1 1
11 16411 1 1 44 LEU H H 3.689 9.811 9.078 1.00 . A A . 44 LEU H 1 1
11 16412 1 1 44 LEU HA H 4.566 11.676 6.989 1.00 . A A . 44 LEU HA 1 1
11 16413 1 1 44 LEU HB2 H 6.401 10.832 8.209 1.00 . A A . 44 LEU HB2 1 1
11 16414 1 1 44 LEU HB3 H 5.777 9.185 8.152 1.00 . A A . 44 LEU HB3 1 1
11 16415 1 1 44 LEU HD11 H 6.884 11.952 6.316 1.00 . A A . 44 LEU HD11 1 1
11 16416 1 1 44 LEU HD12 H 7.122 11.165 4.756 1.00 . A A . 44 LEU HD12 1 1
11 16417 1 1 44 LEU HD13 H 8.404 11.128 5.967 1.00 . A A . 44 LEU HD13 1 1
11 16418 1 1 44 LEU HD21 H 7.664 8.389 7.692 1.00 . A A . 44 LEU HD21 1 1
11 16419 1 1 44 LEU HD22 H 8.816 9.392 6.810 1.00 . A A . 44 LEU HD22 1 1
11 16420 1 1 44 LEU HD23 H 7.963 8.091 5.979 1.00 . A A . 44 LEU HD23 1 1
11 16421 1 1 44 LEU HG H 6.159 9.356 5.609 1.00 . A A . 44 LEU HG 1 1
11 16422 1 1 44 LEU N N 3.670 10.611 8.513 1.00 . A A . 44 LEU N 1 1
11 16423 1 1 44 LEU O O 3.768 10.286 5.042 1.00 . A A . 44 LEU O 1 1
11 16424 1 1 45 LYS C C 1.373 8.334 5.123 1.00 . A A . 45 LYS C 1 1
11 16425 1 1 45 LYS CA C 2.725 7.769 5.549 1.00 . A A . 45 LYS CA 1 1
11 16426 1 1 45 LYS CB C 2.542 6.366 6.132 1.00 . A A . 45 LYS CB 1 1
11 16427 1 1 45 LYS CD C 1.867 3.993 5.659 1.00 . A A . 45 LYS CD 1 1
11 16428 1 1 45 LYS CE C 2.935 3.203 6.401 1.00 . A A . 45 LYS CE 1 1
11 16429 1 1 45 LYS CG C 2.430 5.279 5.077 1.00 . A A . 45 LYS CG 1 1
11 16430 1 1 45 LYS H H 3.456 8.339 7.452 1.00 . A A . 45 LYS H 1 1
11 16431 1 1 45 LYS HA H 3.365 7.709 4.683 1.00 . A A . 45 LYS HA 1 1
11 16432 1 1 45 LYS HB2 H 3.387 6.139 6.765 1.00 . A A . 45 LYS HB2 1 1
11 16433 1 1 45 LYS HB3 H 1.642 6.352 6.730 1.00 . A A . 45 LYS HB3 1 1
11 16434 1 1 45 LYS HD2 H 1.073 4.237 6.349 1.00 . A A . 45 LYS HD2 1 1
11 16435 1 1 45 LYS HD3 H 1.475 3.386 4.856 1.00 . A A . 45 LYS HD3 1 1
11 16436 1 1 45 LYS HE2 H 2.617 2.175 6.475 1.00 . A A . 45 LYS HE2 1 1
11 16437 1 1 45 LYS HE3 H 3.857 3.255 5.841 1.00 . A A . 45 LYS HE3 1 1
11 16438 1 1 45 LYS HG2 H 1.776 5.621 4.289 1.00 . A A . 45 LYS HG2 1 1
11 16439 1 1 45 LYS HG3 H 3.412 5.081 4.672 1.00 . A A . 45 LYS HG3 1 1
11 16440 1 1 45 LYS HZ1 H 2.275 4.075 8.181 1.00 . A A . 45 LYS HZ1 1 1
11 16441 1 1 45 LYS HZ2 H 3.843 4.529 7.735 1.00 . A A . 45 LYS HZ2 1 1
11 16442 1 1 45 LYS HZ3 H 3.559 2.993 8.383 1.00 . A A . 45 LYS HZ3 1 1
11 16443 1 1 45 LYS N N 3.369 8.642 6.524 1.00 . A A . 45 LYS N 1 1
11 16444 1 1 45 LYS NZ N 3.169 3.738 7.771 1.00 . A A . 45 LYS NZ 1 1
11 16445 1 1 45 LYS O O 1.101 8.487 3.933 1.00 . A A . 45 LYS O 1 1
11 16446 1 1 46 ARG C C -0.762 10.095 4.600 1.00 . A A . 46 ARG C 1 1
11 16447 1 1 46 ARG CA C -0.792 9.192 5.830 1.00 . A A . 46 ARG CA 1 1
11 16448 1 1 46 ARG CB C -1.303 9.976 7.040 1.00 . A A . 46 ARG CB 1 1
11 16449 1 1 46 ARG CD C -2.425 9.887 9.287 1.00 . A A . 46 ARG CD 1 1
11 16450 1 1 46 ARG CG C -1.687 9.096 8.218 1.00 . A A . 46 ARG CG 1 1
11 16451 1 1 46 ARG CZ C -3.763 11.679 8.266 1.00 . A A . 46 ARG CZ 1 1
11 16452 1 1 46 ARG H H 0.805 8.499 7.033 1.00 . A A . 46 ARG H 1 1
11 16453 1 1 46 ARG HA H -1.461 8.366 5.639 1.00 . A A . 46 ARG HA 1 1
11 16454 1 1 46 ARG HB2 H -0.531 10.658 7.365 1.00 . A A . 46 ARG HB2 1 1
11 16455 1 1 46 ARG HB3 H -2.172 10.544 6.744 1.00 . A A . 46 ARG HB3 1 1
11 16456 1 1 46 ARG HD2 H -2.650 9.228 10.112 1.00 . A A . 46 ARG HD2 1 1
11 16457 1 1 46 ARG HD3 H -1.785 10.686 9.629 1.00 . A A . 46 ARG HD3 1 1
11 16458 1 1 46 ARG HE H -4.477 9.905 8.833 1.00 . A A . 46 ARG HE 1 1
11 16459 1 1 46 ARG HG2 H -2.329 8.301 7.867 1.00 . A A . 46 ARG HG2 1 1
11 16460 1 1 46 ARG HG3 H -0.791 8.675 8.648 1.00 . A A . 46 ARG HG3 1 1
11 16461 1 1 46 ARG HH11 H -1.806 12.115 8.512 1.00 . A A . 46 ARG HH11 1 1
11 16462 1 1 46 ARG HH12 H -2.761 13.369 7.793 1.00 . A A . 46 ARG HH12 1 1
11 16463 1 1 46 ARG HH21 H -5.745 11.549 7.888 1.00 . A A . 46 ARG HH21 1 1
11 16464 1 1 46 ARG HH22 H -5.001 13.046 7.439 1.00 . A A . 46 ARG HH22 1 1
11 16465 1 1 46 ARG N N 0.531 8.644 6.104 1.00 . A A . 46 ARG N 1 1
11 16466 1 1 46 ARG NE N -3.671 10.459 8.783 1.00 . A A . 46 ARG NE 1 1
11 16467 1 1 46 ARG NH1 N -2.689 12.451 8.185 1.00 . A A . 46 ARG NH1 1 1
11 16468 1 1 46 ARG NH2 N -4.933 12.128 7.828 1.00 . A A . 46 ARG NH2 1 1
11 16469 1 1 46 ARG O O -1.629 10.006 3.731 1.00 . A A . 46 ARG O 1 1
11 16470 1 1 47 ALA C C 0.855 11.150 2.161 1.00 . A A . 47 ALA C 1 1
11 16471 1 1 47 ALA CA C 0.385 11.883 3.413 1.00 . A A . 47 ALA CA 1 1
11 16472 1 1 47 ALA CB C 1.353 13.002 3.767 1.00 . A A . 47 ALA CB 1 1
11 16473 1 1 47 ALA H H 0.901 10.988 5.260 1.00 . A A . 47 ALA H 1 1
11 16474 1 1 47 ALA HA H -0.582 12.325 3.217 1.00 . A A . 47 ALA HA 1 1
11 16475 1 1 47 ALA HB1 H 1.459 13.060 4.840 1.00 . A A . 47 ALA HB1 1 1
11 16476 1 1 47 ALA HB2 H 2.316 12.798 3.320 1.00 . A A . 47 ALA HB2 1 1
11 16477 1 1 47 ALA HB3 H 0.973 13.940 3.390 1.00 . A A . 47 ALA HB3 1 1
11 16478 1 1 47 ALA N N 0.241 10.965 4.536 1.00 . A A . 47 ALA N 1 1
11 16479 1 1 47 ALA O O 2.036 10.836 2.020 1.00 . A A . 47 ALA O 1 1
11 16480 1 1 48 GLY C C 0.341 8.683 0.212 1.00 . A A . 48 GLY C 1 1
11 16481 1 1 48 GLY CA C 0.260 10.185 0.025 1.00 . A A . 48 GLY CA 1 1
11 16482 1 1 48 GLY H H -1.005 11.155 1.419 1.00 . A A . 48 GLY H 1 1
11 16483 1 1 48 GLY HA2 H -0.491 10.405 -0.719 1.00 . A A . 48 GLY HA2 1 1
11 16484 1 1 48 GLY HA3 H 1.217 10.544 -0.326 1.00 . A A . 48 GLY HA3 1 1
11 16485 1 1 48 GLY N N -0.078 10.880 1.253 1.00 . A A . 48 GLY N 1 1
11 16486 1 1 48 GLY O O 1.318 8.052 -0.191 1.00 . A A . 48 GLY O 1 1
11 16487 1 1 49 TRP C C -1.239 5.927 -0.160 1.00 . A A . 49 TRP C 1 1
11 16488 1 1 49 TRP CA C -0.727 6.671 1.068 1.00 . A A . 49 TRP CA 1 1
11 16489 1 1 49 TRP CB C -1.614 6.360 2.275 1.00 . A A . 49 TRP CB 1 1
11 16490 1 1 49 TRP CD1 C -0.776 4.219 3.406 1.00 . A A . 49 TRP CD1 1 1
11 16491 1 1 49 TRP CD2 C -2.635 3.949 2.187 1.00 . A A . 49 TRP CD2 1 1
11 16492 1 1 49 TRP CE2 C -2.283 2.707 2.750 1.00 . A A . 49 TRP CE2 1 1
11 16493 1 1 49 TRP CE3 C -3.774 4.024 1.381 1.00 . A A . 49 TRP CE3 1 1
11 16494 1 1 49 TRP CG C -1.658 4.902 2.620 1.00 . A A . 49 TRP CG 1 1
11 16495 1 1 49 TRP CH2 C -4.139 1.654 1.737 1.00 . A A . 49 TRP CH2 1 1
11 16496 1 1 49 TRP CZ2 C -3.028 1.552 2.531 1.00 . A A . 49 TRP CZ2 1 1
11 16497 1 1 49 TRP CZ3 C -4.513 2.877 1.164 1.00 . A A . 49 TRP CZ3 1 1
11 16498 1 1 49 TRP H H -1.437 8.665 1.125 1.00 . A A . 49 TRP H 1 1
11 16499 1 1 49 TRP HA H 0.280 6.343 1.279 1.00 . A A . 49 TRP HA 1 1
11 16500 1 1 49 TRP HB2 H -1.241 6.895 3.135 1.00 . A A . 49 TRP HB2 1 1
11 16501 1 1 49 TRP HB3 H -2.623 6.685 2.064 1.00 . A A . 49 TRP HB3 1 1
11 16502 1 1 49 TRP HD1 H 0.083 4.664 3.885 1.00 . A A . 49 TRP HD1 1 1
11 16503 1 1 49 TRP HE1 H -0.671 2.206 3.996 1.00 . A A . 49 TRP HE1 1 1
11 16504 1 1 49 TRP HE3 H -4.079 4.957 0.930 1.00 . A A . 49 TRP HE3 1 1
11 16505 1 1 49 TRP HH2 H -4.745 0.784 1.540 1.00 . A A . 49 TRP HH2 1 1
11 16506 1 1 49 TRP HZ2 H -2.753 0.602 2.966 1.00 . A A . 49 TRP HZ2 1 1
11 16507 1 1 49 TRP HZ3 H -5.396 2.915 0.543 1.00 . A A . 49 TRP HZ3 1 1
11 16508 1 1 49 TRP N N -0.687 8.109 0.827 1.00 . A A . 49 TRP N 1 1
11 16509 1 1 49 TRP NE1 N -1.145 2.898 3.489 1.00 . A A . 49 TRP NE1 1 1
11 16510 1 1 49 TRP O O -2.000 6.477 -0.956 1.00 . A A . 49 TRP O 1 1
11 16511 1 1 50 GLN C C -1.536 2.429 -0.998 1.00 . A A . 50 GLN C 1 1
11 16512 1 1 50 GLN CA C -1.235 3.857 -1.440 1.00 . A A . 50 GLN CA 1 1
11 16513 1 1 50 GLN CB C -0.152 3.853 -2.519 1.00 . A A . 50 GLN CB 1 1
11 16514 1 1 50 GLN CD C 0.466 4.700 -4.818 1.00 . A A . 50 GLN CD 1 1
11 16515 1 1 50 GLN CG C -0.307 4.967 -3.542 1.00 . A A . 50 GLN CG 1 1
11 16516 1 1 50 GLN H H -0.212 4.293 0.361 1.00 . A A . 50 GLN H 1 1
11 16517 1 1 50 GLN HA H -2.136 4.291 -1.848 1.00 . A A . 50 GLN HA 1 1
11 16518 1 1 50 GLN HB2 H 0.812 3.960 -2.045 1.00 . A A . 50 GLN HB2 1 1
11 16519 1 1 50 GLN HB3 H -0.184 2.908 -3.041 1.00 . A A . 50 GLN HB3 1 1
11 16520 1 1 50 GLN HE21 H -0.882 3.350 -5.381 1.00 . A A . 50 GLN HE21 1 1
11 16521 1 1 50 GLN HE22 H 0.434 3.599 -6.473 1.00 . A A . 50 GLN HE22 1 1
11 16522 1 1 50 GLN HG2 H -1.354 5.069 -3.788 1.00 . A A . 50 GLN HG2 1 1
11 16523 1 1 50 GLN HG3 H 0.050 5.889 -3.107 1.00 . A A . 50 GLN HG3 1 1
11 16524 1 1 50 GLN N N -0.818 4.675 -0.307 1.00 . A A . 50 GLN N 1 1
11 16525 1 1 50 GLN NE2 N -0.045 3.790 -5.641 1.00 . A A . 50 GLN NE2 1 1
11 16526 1 1 50 GLN O O -0.772 1.828 -0.242 1.00 . A A . 50 GLN O 1 1
11 16527 1 1 50 GLN OE1 O 1.511 5.303 -5.063 1.00 . A A . 50 GLN OE1 1 1
11 16528 1 1 51 CYS C C -2.148 -0.493 -1.803 1.00 . A A . 51 CYS C 1 1
11 16529 1 1 51 CYS CA C -3.055 0.532 -1.129 1.00 . A A . 51 CYS CA 1 1
11 16530 1 1 51 CYS CB C -4.509 0.289 -1.538 1.00 . A A . 51 CYS CB 1 1
11 16531 1 1 51 CYS H H -3.221 2.418 -2.074 1.00 . A A . 51 CYS H 1 1
11 16532 1 1 51 CYS HA H -2.969 0.422 -0.059 1.00 . A A . 51 CYS HA 1 1
11 16533 1 1 51 CYS HB2 H -4.928 -0.484 -0.909 1.00 . A A . 51 CYS HB2 1 1
11 16534 1 1 51 CYS HB3 H -5.071 1.201 -1.401 1.00 . A A . 51 CYS HB3 1 1
11 16535 1 1 51 CYS N N -2.653 1.890 -1.474 1.00 . A A . 51 CYS N 1 1
11 16536 1 1 51 CYS O O -1.500 -0.216 -2.813 1.00 . A A . 51 CYS O 1 1
11 16537 1 1 51 CYS SG S -4.717 -0.237 -3.270 1.00 . A A . 51 CYS SG 1 1
11 16538 1 1 52 PRO C C -1.805 -3.334 -3.086 1.00 . A A . 52 PRO C 1 1
11 16539 1 1 52 PRO CA C -1.275 -2.797 -1.761 1.00 . A A . 52 PRO CA 1 1
11 16540 1 1 52 PRO CB C -1.367 -3.870 -0.674 1.00 . A A . 52 PRO CB 1 1
11 16541 1 1 52 PRO CD C -2.844 -2.106 -0.027 1.00 . A A . 52 PRO CD 1 1
11 16542 1 1 52 PRO CG C -2.657 -3.597 0.020 1.00 . A A . 52 PRO CG 1 1
11 16543 1 1 52 PRO HA H -0.245 -2.493 -1.883 1.00 . A A . 52 PRO HA 1 1
11 16544 1 1 52 PRO HB2 H -1.363 -4.850 -1.131 1.00 . A A . 52 PRO HB2 1 1
11 16545 1 1 52 PRO HB3 H -0.529 -3.778 0.000 1.00 . A A . 52 PRO HB3 1 1
11 16546 1 1 52 PRO HD2 H -3.891 -1.860 -0.122 1.00 . A A . 52 PRO HD2 1 1
11 16547 1 1 52 PRO HD3 H -2.425 -1.645 0.855 1.00 . A A . 52 PRO HD3 1 1
11 16548 1 1 52 PRO HG2 H -3.464 -4.093 -0.497 1.00 . A A . 52 PRO HG2 1 1
11 16549 1 1 52 PRO HG3 H -2.601 -3.935 1.044 1.00 . A A . 52 PRO HG3 1 1
11 16550 1 1 52 PRO N N -2.099 -1.706 -1.232 1.00 . A A . 52 PRO N 1 1
11 16551 1 1 52 PRO O O -1.139 -4.120 -3.759 1.00 . A A . 52 PRO O 1 1
11 16552 1 1 53 GLU C C -3.221 -2.436 -5.859 1.00 . A A . 53 GLU C 1 1
11 16553 1 1 53 GLU CA C -3.627 -3.343 -4.700 1.00 . A A . 53 GLU CA 1 1
11 16554 1 1 53 GLU CB C -5.150 -3.359 -4.561 1.00 . A A . 53 GLU CB 1 1
11 16555 1 1 53 GLU CD C -5.829 -5.579 -3.565 1.00 . A A . 53 GLU CD 1 1
11 16556 1 1 53 GLU CG C -5.640 -4.094 -3.324 1.00 . A A . 53 GLU CG 1 1
11 16557 1 1 53 GLU H H -3.490 -2.277 -2.876 1.00 . A A . 53 GLU H 1 1
11 16558 1 1 53 GLU HA H -3.283 -4.345 -4.906 1.00 . A A . 53 GLU HA 1 1
11 16559 1 1 53 GLU HB2 H -5.507 -2.341 -4.514 1.00 . A A . 53 GLU HB2 1 1
11 16560 1 1 53 GLU HB3 H -5.574 -3.839 -5.430 1.00 . A A . 53 GLU HB3 1 1
11 16561 1 1 53 GLU HG2 H -4.918 -3.963 -2.533 1.00 . A A . 53 GLU HG2 1 1
11 16562 1 1 53 GLU HG3 H -6.586 -3.670 -3.020 1.00 . A A . 53 GLU HG3 1 1
11 16563 1 1 53 GLU N N -3.008 -2.904 -3.455 1.00 . A A . 53 GLU N 1 1
11 16564 1 1 53 GLU O O -3.286 -2.830 -7.023 1.00 . A A . 53 GLU O 1 1
11 16565 1 1 53 GLU OE1 O -6.419 -5.942 -4.604 1.00 . A A . 53 GLU OE1 1 1
11 16566 1 1 53 GLU OE2 O -5.387 -6.379 -2.714 1.00 . A A . 53 GLU OE2 1 1
11 16567 1 1 54 CYS C C -0.882 -0.009 -6.474 1.00 . A A . 54 CYS C 1 1
11 16568 1 1 54 CYS CA C -2.386 -0.254 -6.541 1.00 . A A . 54 CYS CA 1 1
11 16569 1 1 54 CYS CB C -3.137 1.066 -6.356 1.00 . A A . 54 CYS CB 1 1
11 16570 1 1 54 CYS H H -2.772 -0.962 -4.584 1.00 . A A . 54 CYS H 1 1
11 16571 1 1 54 CYS HA H -2.629 -0.663 -7.510 1.00 . A A . 54 CYS HA 1 1
11 16572 1 1 54 CYS HB2 H -3.013 1.403 -5.337 1.00 . A A . 54 CYS HB2 1 1
11 16573 1 1 54 CYS HB3 H -2.723 1.805 -7.026 1.00 . A A . 54 CYS HB3 1 1
11 16574 1 1 54 CYS N N -2.802 -1.218 -5.530 1.00 . A A . 54 CYS N 1 1
11 16575 1 1 54 CYS O O -0.244 0.294 -7.483 1.00 . A A . 54 CYS O 1 1
11 16576 1 1 54 CYS SG S -4.926 0.957 -6.687 1.00 . A A . 54 CYS SG 1 1
11 16577 1 1 55 LYS C C 1.924 -0.808 -6.031 1.00 . A A . 55 LYS C 1 1
11 16578 1 1 55 LYS CA C 1.110 0.060 -5.076 1.00 . A A . 55 LYS CA 1 1
11 16579 1 1 55 LYS CB C 1.493 -0.258 -3.629 1.00 . A A . 55 LYS CB 1 1
11 16580 1 1 55 LYS CD C 3.224 -1.332 -2.159 1.00 . A A . 55 LYS CD 1 1
11 16581 1 1 55 LYS CE C 2.859 -0.508 -0.933 1.00 . A A . 55 LYS CE 1 1
11 16582 1 1 55 LYS CG C 2.970 -0.561 -3.443 1.00 . A A . 55 LYS CG 1 1
11 16583 1 1 55 LYS H H -0.880 -0.388 -4.511 1.00 . A A . 55 LYS H 1 1
11 16584 1 1 55 LYS HA H 1.329 1.098 -5.278 1.00 . A A . 55 LYS HA 1 1
11 16585 1 1 55 LYS HB2 H 1.239 0.588 -3.008 1.00 . A A . 55 LYS HB2 1 1
11 16586 1 1 55 LYS HB3 H 0.927 -1.117 -3.300 1.00 . A A . 55 LYS HB3 1 1
11 16587 1 1 55 LYS HD2 H 2.626 -2.231 -2.165 1.00 . A A . 55 LYS HD2 1 1
11 16588 1 1 55 LYS HD3 H 4.271 -1.594 -2.107 1.00 . A A . 55 LYS HD3 1 1
11 16589 1 1 55 LYS HE2 H 3.295 -0.972 -0.061 1.00 . A A . 55 LYS HE2 1 1
11 16590 1 1 55 LYS HE3 H 3.262 0.486 -1.051 1.00 . A A . 55 LYS HE3 1 1
11 16591 1 1 55 LYS HG2 H 3.315 -1.151 -4.279 1.00 . A A . 55 LYS HG2 1 1
11 16592 1 1 55 LYS HG3 H 3.517 0.371 -3.407 1.00 . A A . 55 LYS HG3 1 1
11 16593 1 1 55 LYS HZ1 H 1.132 -0.662 0.232 1.00 . A A . 55 LYS HZ1 1 1
11 16594 1 1 55 LYS HZ2 H 0.901 -1.069 -1.394 1.00 . A A . 55 LYS HZ2 1 1
11 16595 1 1 55 LYS HZ3 H 1.060 0.553 -0.942 1.00 . A A . 55 LYS HZ3 1 1
11 16596 1 1 55 LYS N N -0.319 -0.144 -5.278 1.00 . A A . 55 LYS N 1 1
11 16597 1 1 55 LYS NZ N 1.385 -0.415 -0.746 1.00 . A A . 55 LYS NZ 1 1
11 16598 1 1 55 LYS O O 1.619 -1.984 -6.229 1.00 . A A . 55 LYS O 1 1
11 16599 1 1 56 VAL C C 5.276 -0.518 -7.397 1.00 . A A . 56 VAL C 1 1
11 16600 1 1 56 VAL CA C 3.820 -0.942 -7.551 1.00 . A A . 56 VAL CA 1 1
11 16601 1 1 56 VAL CB C 3.382 -0.714 -9.010 1.00 . A A . 56 VAL CB 1 1
11 16602 1 1 56 VAL CG1 C 1.886 -0.945 -9.161 1.00 . A A . 56 VAL CG1 1 1
11 16603 1 1 56 VAL CG2 C 3.762 0.687 -9.467 1.00 . A A . 56 VAL CG2 1 1
11 16604 1 1 56 VAL H H 3.154 0.719 -6.422 1.00 . A A . 56 VAL H 1 1
11 16605 1 1 56 VAL HA H 3.737 -1.997 -7.334 1.00 . A A . 56 VAL HA 1 1
11 16606 1 1 56 VAL HB H 3.899 -1.426 -9.636 1.00 . A A . 56 VAL HB 1 1
11 16607 1 1 56 VAL HG11 H 1.365 -0.003 -9.064 1.00 . A A . 56 VAL HG11 1 1
11 16608 1 1 56 VAL HG12 H 1.683 -1.371 -10.133 1.00 . A A . 56 VAL HG12 1 1
11 16609 1 1 56 VAL HG13 H 1.547 -1.623 -8.392 1.00 . A A . 56 VAL HG13 1 1
11 16610 1 1 56 VAL HG21 H 3.714 1.365 -8.628 1.00 . A A . 56 VAL HG21 1 1
11 16611 1 1 56 VAL HG22 H 4.766 0.675 -9.864 1.00 . A A . 56 VAL HG22 1 1
11 16612 1 1 56 VAL HG23 H 3.075 1.015 -10.234 1.00 . A A . 56 VAL HG23 1 1
11 16613 1 1 56 VAL N N 2.961 -0.221 -6.620 1.00 . A A . 56 VAL N 1 1
11 16614 1 1 56 VAL O O 5.567 0.610 -6.998 1.00 . A A . 56 VAL O 1 1
11 16615 1 1 57 CYS C C 7.998 0.056 -8.465 1.00 . A A . 57 CYS C 1 1
11 16616 1 1 57 CYS CA C 7.616 -1.152 -7.614 1.00 . A A . 57 CYS CA 1 1
11 16617 1 1 57 CYS CB C 8.428 -2.373 -8.050 1.00 . A A . 57 CYS CB 1 1
11 16618 1 1 57 CYS H H 5.895 -2.312 -8.028 1.00 . A A . 57 CYS H 1 1
11 16619 1 1 57 CYS HA H 7.839 -0.933 -6.581 1.00 . A A . 57 CYS HA 1 1
11 16620 1 1 57 CYS HB2 H 8.176 -3.209 -7.414 1.00 . A A . 57 CYS HB2 1 1
11 16621 1 1 57 CYS HB3 H 8.176 -2.616 -9.072 1.00 . A A . 57 CYS HB3 1 1
11 16622 1 1 57 CYS N N 6.189 -1.430 -7.716 1.00 . A A . 57 CYS N 1 1
11 16623 1 1 57 CYS O O 7.899 0.020 -9.691 1.00 . A A . 57 CYS O 1 1
11 16624 1 1 57 CYS SG S 10.232 -2.137 -7.963 1.00 . A A . 57 CYS SG 1 1
11 16625 1 1 58 GLN C C 10.147 2.144 -9.240 1.00 . A A . 58 GLN C 1 1
11 16626 1 1 58 GLN CA C 8.829 2.343 -8.500 1.00 . A A . 58 GLN CA 1 1
11 16627 1 1 58 GLN CB C 8.957 3.502 -7.510 1.00 . A A . 58 GLN CB 1 1
11 16628 1 1 58 GLN CD C 6.828 4.850 -7.699 1.00 . A A . 58 GLN CD 1 1
11 16629 1 1 58 GLN CG C 7.641 3.890 -6.854 1.00 . A A . 58 GLN CG 1 1
11 16630 1 1 58 GLN H H 8.490 1.092 -6.827 1.00 . A A . 58 GLN H 1 1
11 16631 1 1 58 GLN HA H 8.059 2.579 -9.218 1.00 . A A . 58 GLN HA 1 1
11 16632 1 1 58 GLN HB2 H 9.653 3.222 -6.733 1.00 . A A . 58 GLN HB2 1 1
11 16633 1 1 58 GLN HB3 H 9.341 4.366 -8.032 1.00 . A A . 58 GLN HB3 1 1
11 16634 1 1 58 GLN HE21 H 5.171 3.817 -7.322 1.00 . A A . 58 GLN HE21 1 1
11 16635 1 1 58 GLN HE22 H 4.978 5.202 -8.336 1.00 . A A . 58 GLN HE22 1 1
11 16636 1 1 58 GLN HG2 H 7.058 2.996 -6.690 1.00 . A A . 58 GLN HG2 1 1
11 16637 1 1 58 GLN HG3 H 7.852 4.359 -5.904 1.00 . A A . 58 GLN HG3 1 1
11 16638 1 1 58 GLN N N 8.433 1.124 -7.804 1.00 . A A . 58 GLN N 1 1
11 16639 1 1 58 GLN NE2 N 5.528 4.598 -7.797 1.00 . A A . 58 GLN NE2 1 1
11 16640 1 1 58 GLN O O 10.478 2.900 -10.152 1.00 . A A . 58 GLN O 1 1
11 16641 1 1 58 GLN OE1 O 7.362 5.807 -8.259 1.00 . A A . 58 GLN OE1 1 1
11 16642 1 1 59 ASN C C 11.988 0.363 -10.908 1.00 . A A . 59 ASN C 1 1
11 16643 1 1 59 ASN CA C 12.179 0.823 -9.466 1.00 . A A . 59 ASN CA 1 1
11 16644 1 1 59 ASN CB C 12.920 -0.253 -8.670 1.00 . A A . 59 ASN CB 1 1
11 16645 1 1 59 ASN CG C 12.838 -0.025 -7.173 1.00 . A A . 59 ASN CG 1 1
11 16646 1 1 59 ASN H H 10.578 0.553 -8.108 1.00 . A A . 59 ASN H 1 1
11 16647 1 1 59 ASN HA H 12.767 1.728 -9.464 1.00 . A A . 59 ASN HA 1 1
11 16648 1 1 59 ASN HB2 H 12.488 -1.218 -8.892 1.00 . A A . 59 ASN HB2 1 1
11 16649 1 1 59 ASN HB3 H 13.961 -0.255 -8.959 1.00 . A A . 59 ASN HB3 1 1
11 16650 1 1 59 ASN HD21 H 13.863 1.670 -7.350 1.00 . A A . 59 ASN HD21 1 1
11 16651 1 1 59 ASN HD22 H 13.382 1.247 -5.746 1.00 . A A . 59 ASN HD22 1 1
11 16652 1 1 59 ASN N N 10.896 1.121 -8.841 1.00 . A A . 59 ASN N 1 1
11 16653 1 1 59 ASN ND2 N 13.419 1.075 -6.710 1.00 . A A . 59 ASN ND2 1 1
11 16654 1 1 59 ASN O O 12.548 0.947 -11.837 1.00 . A A . 59 ASN O 1 1
11 16655 1 1 59 ASN OD1 O 12.258 -0.828 -6.443 1.00 . A A . 59 ASN OD1 1 1
11 16656 1 1 60 CYS C C 9.495 -0.921 -12.850 1.00 . A A . 60 CYS C 1 1
11 16657 1 1 60 CYS CA C 10.926 -1.225 -12.416 1.00 . A A . 60 CYS CA 1 1
11 16658 1 1 60 CYS CB C 11.166 -2.736 -12.434 1.00 . A A . 60 CYS CB 1 1
11 16659 1 1 60 CYS H H 10.775 -1.109 -10.308 1.00 . A A . 60 CYS H 1 1
11 16660 1 1 60 CYS HA H 11.607 -0.753 -13.109 1.00 . A A . 60 CYS HA 1 1
11 16661 1 1 60 CYS HB2 H 11.080 -3.095 -13.450 1.00 . A A . 60 CYS HB2 1 1
11 16662 1 1 60 CYS HB3 H 12.162 -2.939 -12.070 1.00 . A A . 60 CYS HB3 1 1
11 16663 1 1 60 CYS N N 11.193 -0.686 -11.088 1.00 . A A . 60 CYS N 1 1
11 16664 1 1 60 CYS O O 8.996 -1.484 -13.824 1.00 . A A . 60 CYS O 1 1
11 16665 1 1 60 CYS SG S 9.996 -3.687 -11.411 1.00 . A A . 60 CYS SG 1 1
11 16666 1 1 61 LYS C C 6.603 -0.877 -12.679 1.00 . A A . 61 LYS C 1 1
11 16667 1 1 61 LYS CA C 7.466 0.355 -12.427 1.00 . A A . 61 LYS CA 1 1
11 16668 1 1 61 LYS CB C 7.432 1.275 -13.650 1.00 . A A . 61 LYS CB 1 1
11 16669 1 1 61 LYS CD C 7.433 3.424 -12.350 1.00 . A A . 61 LYS CD 1 1
11 16670 1 1 61 LYS CE C 7.716 4.910 -12.509 1.00 . A A . 61 LYS CE 1 1
11 16671 1 1 61 LYS CG C 8.126 2.608 -13.428 1.00 . A A . 61 LYS CG 1 1
11 16672 1 1 61 LYS H H 9.290 0.389 -11.353 1.00 . A A . 61 LYS H 1 1
11 16673 1 1 61 LYS HA H 7.071 0.888 -11.575 1.00 . A A . 61 LYS HA 1 1
11 16674 1 1 61 LYS HB2 H 7.916 0.774 -14.475 1.00 . A A . 61 LYS HB2 1 1
11 16675 1 1 61 LYS HB3 H 6.402 1.468 -13.911 1.00 . A A . 61 LYS HB3 1 1
11 16676 1 1 61 LYS HD2 H 6.367 3.263 -12.418 1.00 . A A . 61 LYS HD2 1 1
11 16677 1 1 61 LYS HD3 H 7.786 3.100 -11.382 1.00 . A A . 61 LYS HD3 1 1
11 16678 1 1 61 LYS HE2 H 7.378 5.226 -13.484 1.00 . A A . 61 LYS HE2 1 1
11 16679 1 1 61 LYS HE3 H 7.172 5.450 -11.747 1.00 . A A . 61 LYS HE3 1 1
11 16680 1 1 61 LYS HG2 H 9.147 2.426 -13.126 1.00 . A A . 61 LYS HG2 1 1
11 16681 1 1 61 LYS HG3 H 8.116 3.166 -14.353 1.00 . A A . 61 LYS HG3 1 1
11 16682 1 1 61 LYS HZ1 H 9.566 5.465 -13.303 1.00 . A A . 61 LYS HZ1 1 1
11 16683 1 1 61 LYS HZ2 H 9.674 4.387 -12.003 1.00 . A A . 61 LYS HZ2 1 1
11 16684 1 1 61 LYS HZ3 H 9.306 6.014 -11.725 1.00 . A A . 61 LYS HZ3 1 1
11 16685 1 1 61 LYS N N 8.839 -0.026 -12.119 1.00 . A A . 61 LYS N 1 1
11 16686 1 1 61 LYS NZ N 9.167 5.216 -12.376 1.00 . A A . 61 LYS NZ 1 1
11 16687 1 1 61 LYS O O 5.938 -0.978 -13.710 1.00 . A A . 61 LYS O 1 1
11 16688 1 1 62 GLN C C 5.390 -3.533 -10.483 1.00 . A A . 62 GLN C 1 1
11 16689 1 1 62 GLN CA C 5.835 -3.033 -11.853 1.00 . A A . 62 GLN CA 1 1
11 16690 1 1 62 GLN CB C 6.648 -4.115 -12.564 1.00 . A A . 62 GLN CB 1 1
11 16691 1 1 62 GLN CD C 5.648 -4.251 -14.880 1.00 . A A . 62 GLN CD 1 1
11 16692 1 1 62 GLN CG C 6.849 -3.849 -14.048 1.00 . A A . 62 GLN CG 1 1
11 16693 1 1 62 GLN H H 7.167 -1.670 -10.933 1.00 . A A . 62 GLN H 1 1
11 16694 1 1 62 GLN HA H 4.958 -2.809 -12.442 1.00 . A A . 62 GLN HA 1 1
11 16695 1 1 62 GLN HB2 H 7.620 -4.183 -12.098 1.00 . A A . 62 GLN HB2 1 1
11 16696 1 1 62 GLN HB3 H 6.139 -5.061 -12.456 1.00 . A A . 62 GLN HB3 1 1
11 16697 1 1 62 GLN HE21 H 5.929 -2.692 -16.082 1.00 . A A . 62 GLN HE21 1 1
11 16698 1 1 62 GLN HE22 H 4.587 -3.708 -16.471 1.00 . A A . 62 GLN HE22 1 1
11 16699 1 1 62 GLN HG2 H 7.030 -2.794 -14.190 1.00 . A A . 62 GLN HG2 1 1
11 16700 1 1 62 GLN HG3 H 7.708 -4.409 -14.387 1.00 . A A . 62 GLN HG3 1 1
11 16701 1 1 62 GLN N N 6.617 -1.809 -11.732 1.00 . A A . 62 GLN N 1 1
11 16702 1 1 62 GLN NE2 N 5.358 -3.471 -15.916 1.00 . A A . 62 GLN NE2 1 1
11 16703 1 1 62 GLN O O 6.079 -3.329 -9.483 1.00 . A A . 62 GLN O 1 1
11 16704 1 1 62 GLN OE1 O 4.987 -5.250 -14.596 1.00 . A A . 62 GLN OE1 1 1
11 16705 1 1 63 SER C C 4.039 -6.191 -9.033 1.00 . A A . 63 SER C 1 1
11 16706 1 1 63 SER CA C 3.695 -4.713 -9.195 1.00 . A A . 63 SER CA 1 1
11 16707 1 1 63 SER CB C 2.178 -4.523 -9.149 1.00 . A A . 63 SER CB 1 1
11 16708 1 1 63 SER H H 3.731 -4.318 -11.274 1.00 . A A . 63 SER H 1 1
11 16709 1 1 63 SER HA H 4.143 -4.160 -8.382 1.00 . A A . 63 SER HA 1 1
11 16710 1 1 63 SER HB2 H 1.953 -3.490 -8.932 1.00 . A A . 63 SER HB2 1 1
11 16711 1 1 63 SER HB3 H 1.756 -4.790 -10.108 1.00 . A A . 63 SER HB3 1 1
11 16712 1 1 63 SER HG H 0.782 -5.728 -8.488 1.00 . A A . 63 SER HG 1 1
11 16713 1 1 63 SER N N 4.234 -4.188 -10.443 1.00 . A A . 63 SER N 1 1
11 16714 1 1 63 SER O O 3.849 -6.771 -7.965 1.00 . A A . 63 SER O 1 1
11 16715 1 1 63 SER OG O 1.591 -5.338 -8.149 1.00 . A A . 63 SER OG 1 1
11 16716 1 1 64 GLY C C 5.881 -8.513 -8.941 1.00 . A A . 64 GLY C 1 1
11 16717 1 1 64 GLY CA C 4.910 -8.198 -10.062 1.00 . A A . 64 GLY CA 1 1
11 16718 1 1 64 GLY H H 4.677 -6.281 -10.929 1.00 . A A . 64 GLY H 1 1
11 16719 1 1 64 GLY HA2 H 4.015 -8.786 -9.924 1.00 . A A . 64 GLY HA2 1 1
11 16720 1 1 64 GLY HA3 H 5.365 -8.469 -11.003 1.00 . A A . 64 GLY HA3 1 1
11 16721 1 1 64 GLY N N 4.547 -6.794 -10.104 1.00 . A A . 64 GLY N 1 1
11 16722 1 1 64 GLY O O 6.143 -7.670 -8.084 1.00 . A A . 64 GLY O 1 1
11 16723 1 1 65 GLU C C 6.928 -9.660 -6.545 1.00 . A A . 65 GLU C 1 1
11 16724 1 1 65 GLU CA C 7.362 -10.154 -7.922 1.00 . A A . 65 GLU CA 1 1
11 16725 1 1 65 GLU CB C 8.764 -9.633 -8.244 1.00 . A A . 65 GLU CB 1 1
11 16726 1 1 65 GLU CD C 9.100 -10.584 -10.560 1.00 . A A . 65 GLU CD 1 1
11 16727 1 1 65 GLU CG C 9.576 -10.572 -9.121 1.00 . A A . 65 GLU CG 1 1
11 16728 1 1 65 GLU H H 6.168 -10.358 -9.658 1.00 . A A . 65 GLU H 1 1
11 16729 1 1 65 GLU HA H 7.382 -11.233 -7.915 1.00 . A A . 65 GLU HA 1 1
11 16730 1 1 65 GLU HB2 H 8.675 -8.685 -8.753 1.00 . A A . 65 GLU HB2 1 1
11 16731 1 1 65 GLU HB3 H 9.301 -9.485 -7.319 1.00 . A A . 65 GLU HB3 1 1
11 16732 1 1 65 GLU HG2 H 10.609 -10.259 -9.102 1.00 . A A . 65 GLU HG2 1 1
11 16733 1 1 65 GLU HG3 H 9.497 -11.573 -8.723 1.00 . A A . 65 GLU HG3 1 1
11 16734 1 1 65 GLU N N 6.416 -9.730 -8.948 1.00 . A A . 65 GLU N 1 1
11 16735 1 1 65 GLU O O 7.718 -9.070 -5.808 1.00 . A A . 65 GLU O 1 1
11 16736 1 1 65 GLU OE1 O 7.995 -11.105 -10.817 1.00 . A A . 65 GLU OE1 1 1
11 16737 1 1 65 GLU OE2 O 9.834 -10.070 -11.431 1.00 . A A . 65 GLU OE2 1 1
11 16738 1 1 66 ASP C C 5.923 -10.102 -3.769 1.00 . A A . 66 ASP C 1 1
11 16739 1 1 66 ASP CA C 5.128 -9.488 -4.917 1.00 . A A . 66 ASP CA 1 1
11 16740 1 1 66 ASP CB C 3.655 -9.886 -4.803 1.00 . A A . 66 ASP CB 1 1
11 16741 1 1 66 ASP CG C 2.761 -9.063 -5.710 1.00 . A A . 66 ASP CG 1 1
11 16742 1 1 66 ASP H H 5.086 -10.381 -6.836 1.00 . A A . 66 ASP H 1 1
11 16743 1 1 66 ASP HA H 5.206 -8.413 -4.857 1.00 . A A . 66 ASP HA 1 1
11 16744 1 1 66 ASP HB2 H 3.548 -10.927 -5.072 1.00 . A A . 66 ASP HB2 1 1
11 16745 1 1 66 ASP HB3 H 3.329 -9.746 -3.783 1.00 . A A . 66 ASP HB3 1 1
11 16746 1 1 66 ASP N N 5.668 -9.906 -6.205 1.00 . A A . 66 ASP N 1 1
11 16747 1 1 66 ASP O O 6.465 -9.388 -2.924 1.00 . A A . 66 ASP O 1 1
11 16748 1 1 66 ASP OD1 O 2.706 -7.828 -5.528 1.00 . A A . 66 ASP OD1 1 1
11 16749 1 1 66 ASP OD2 O 2.118 -9.653 -6.603 1.00 . A A . 66 ASP OD2 1 1
11 16750 1 1 67 SER C C 8.032 -11.440 -2.379 1.00 . A A . 67 SER C 1 1
11 16751 1 1 67 SER CA C 6.713 -12.139 -2.697 1.00 . A A . 67 SER CA 1 1
11 16752 1 1 67 SER CB C 6.979 -13.585 -3.123 1.00 . A A . 67 SER CB 1 1
11 16753 1 1 67 SER H H 5.536 -11.943 -4.446 1.00 . A A . 67 SER H 1 1
11 16754 1 1 67 SER HA H 6.097 -12.142 -1.811 1.00 . A A . 67 SER HA 1 1
11 16755 1 1 67 SER HB2 H 7.389 -13.594 -4.121 1.00 . A A . 67 SER HB2 1 1
11 16756 1 1 67 SER HB3 H 7.686 -14.034 -2.440 1.00 . A A . 67 SER HB3 1 1
11 16757 1 1 67 SER HG H 5.935 -15.184 -3.559 1.00 . A A . 67 SER HG 1 1
11 16758 1 1 67 SER N N 5.988 -11.429 -3.744 1.00 . A A . 67 SER N 1 1
11 16759 1 1 67 SER O O 8.268 -11.020 -1.246 1.00 . A A . 67 SER O 1 1
11 16760 1 1 67 SER OG O 5.785 -14.348 -3.112 1.00 . A A . 67 SER OG 1 1
11 16761 1 1 68 LYS C C 10.010 -9.203 -2.835 1.00 . A A . 68 LYS C 1 1
11 16762 1 1 68 LYS CA C 10.183 -10.670 -3.219 1.00 . A A . 68 LYS CA 1 1
11 16763 1 1 68 LYS CB C 11.002 -10.778 -4.506 1.00 . A A . 68 LYS CB 1 1
11 16764 1 1 68 LYS CD C 11.546 -12.398 -6.348 1.00 . A A . 68 LYS CD 1 1
11 16765 1 1 68 LYS CE C 11.659 -13.871 -6.707 1.00 . A A . 68 LYS CE 1 1
11 16766 1 1 68 LYS CG C 11.415 -12.199 -4.847 1.00 . A A . 68 LYS CG 1 1
11 16767 1 1 68 LYS H H 8.643 -11.673 -4.268 1.00 . A A . 68 LYS H 1 1
11 16768 1 1 68 LYS HA H 10.707 -11.178 -2.424 1.00 . A A . 68 LYS HA 1 1
11 16769 1 1 68 LYS HB2 H 10.416 -10.389 -5.326 1.00 . A A . 68 LYS HB2 1 1
11 16770 1 1 68 LYS HB3 H 11.897 -10.181 -4.401 1.00 . A A . 68 LYS HB3 1 1
11 16771 1 1 68 LYS HD2 H 10.674 -11.986 -6.834 1.00 . A A . 68 LYS HD2 1 1
11 16772 1 1 68 LYS HD3 H 12.431 -11.882 -6.695 1.00 . A A . 68 LYS HD3 1 1
11 16773 1 1 68 LYS HE2 H 10.998 -14.436 -6.068 1.00 . A A . 68 LYS HE2 1 1
11 16774 1 1 68 LYS HE3 H 11.362 -14.001 -7.737 1.00 . A A . 68 LYS HE3 1 1
11 16775 1 1 68 LYS HG2 H 12.368 -12.409 -4.383 1.00 . A A . 68 LYS HG2 1 1
11 16776 1 1 68 LYS HG3 H 10.669 -12.882 -4.466 1.00 . A A . 68 LYS HG3 1 1
11 16777 1 1 68 LYS HZ1 H 13.180 -14.745 -5.573 1.00 . A A . 68 LYS HZ1 1 1
11 16778 1 1 68 LYS HZ2 H 13.732 -13.611 -6.701 1.00 . A A . 68 LYS HZ2 1 1
11 16779 1 1 68 LYS HZ3 H 13.236 -15.144 -7.216 1.00 . A A . 68 LYS HZ3 1 1
11 16780 1 1 68 LYS N N 8.888 -11.319 -3.388 1.00 . A A . 68 LYS N 1 1
11 16781 1 1 68 LYS NZ N 13.049 -14.379 -6.537 1.00 . A A . 68 LYS NZ 1 1
11 16782 1 1 68 LYS O O 10.741 -8.683 -1.993 1.00 . A A . 68 LYS O 1 1
11 16783 1 1 69 MET C C 8.830 -6.860 -1.680 1.00 . A A . 69 MET C 1 1
11 16784 1 1 69 MET CA C 8.770 -7.138 -3.179 1.00 . A A . 69 MET CA 1 1
11 16785 1 1 69 MET CB C 7.399 -6.740 -3.728 1.00 . A A . 69 MET CB 1 1
11 16786 1 1 69 MET CE C 5.798 -3.704 -5.571 1.00 . A A . 69 MET CE 1 1
11 16787 1 1 69 MET CG C 7.143 -5.242 -3.698 1.00 . A A . 69 MET CG 1 1
11 16788 1 1 69 MET H H 8.490 -9.013 -4.120 1.00 . A A . 69 MET H 1 1
11 16789 1 1 69 MET HA H 9.530 -6.551 -3.673 1.00 . A A . 69 MET HA 1 1
11 16790 1 1 69 MET HB2 H 7.323 -7.076 -4.752 1.00 . A A . 69 MET HB2 1 1
11 16791 1 1 69 MET HB3 H 6.634 -7.225 -3.141 1.00 . A A . 69 MET HB3 1 1
11 16792 1 1 69 MET HE1 H 6.118 -4.277 -6.429 1.00 . A A . 69 MET HE1 1 1
11 16793 1 1 69 MET HE2 H 4.900 -3.157 -5.817 1.00 . A A . 69 MET HE2 1 1
11 16794 1 1 69 MET HE3 H 6.577 -3.010 -5.290 1.00 . A A . 69 MET HE3 1 1
11 16795 1 1 69 MET HG2 H 7.303 -4.883 -2.693 1.00 . A A . 69 MET HG2 1 1
11 16796 1 1 69 MET HG3 H 7.841 -4.759 -4.366 1.00 . A A . 69 MET HG3 1 1
11 16797 1 1 69 MET N N 9.039 -8.544 -3.458 1.00 . A A . 69 MET N 1 1
11 16798 1 1 69 MET O O 8.240 -7.586 -0.879 1.00 . A A . 69 MET O 1 1
11 16799 1 1 69 MET SD S 5.466 -4.813 -4.204 1.00 . A A . 69 MET SD 1 1
11 16800 1 1 70 LEU C C 8.841 -4.201 0.417 1.00 . A A . 70 LEU C 1 1
11 16801 1 1 70 LEU CA C 9.684 -5.431 0.096 1.00 . A A . 70 LEU CA 1 1
11 16802 1 1 70 LEU CB C 11.152 -5.160 0.431 1.00 . A A . 70 LEU CB 1 1
11 16803 1 1 70 LEU CD1 C 13.500 -5.849 -0.111 1.00 . A A . 70 LEU CD1 1 1
11 16804 1 1 70 LEU CD2 C 12.157 -7.178 1.528 1.00 . A A . 70 LEU CD2 1 1
11 16805 1 1 70 LEU CG C 12.109 -6.340 0.259 1.00 . A A . 70 LEU CG 1 1
11 16806 1 1 70 LEU H H 9.994 -5.265 -1.990 1.00 . A A . 70 LEU H 1 1
11 16807 1 1 70 LEU HA H 9.334 -6.259 0.695 1.00 . A A . 70 LEU HA 1 1
11 16808 1 1 70 LEU HB2 H 11.494 -4.361 -0.208 1.00 . A A . 70 LEU HB2 1 1
11 16809 1 1 70 LEU HB3 H 11.201 -4.840 1.462 1.00 . A A . 70 LEU HB3 1 1
11 16810 1 1 70 LEU HD11 H 13.472 -5.386 -1.086 1.00 . A A . 70 LEU HD11 1 1
11 16811 1 1 70 LEU HD12 H 14.184 -6.685 -0.129 1.00 . A A . 70 LEU HD12 1 1
11 16812 1 1 70 LEU HD13 H 13.834 -5.128 0.621 1.00 . A A . 70 LEU HD13 1 1
11 16813 1 1 70 LEU HD21 H 13.086 -6.993 2.046 1.00 . A A . 70 LEU HD21 1 1
11 16814 1 1 70 LEU HD22 H 12.089 -8.224 1.271 1.00 . A A . 70 LEU HD22 1 1
11 16815 1 1 70 LEU HD23 H 11.328 -6.910 2.167 1.00 . A A . 70 LEU HD23 1 1
11 16816 1 1 70 LEU HG H 11.753 -6.969 -0.545 1.00 . A A . 70 LEU HG 1 1
11 16817 1 1 70 LEU N N 9.547 -5.805 -1.307 1.00 . A A . 70 LEU N 1 1
11 16818 1 1 70 LEU O O 9.137 -3.097 -0.040 1.00 . A A . 70 LEU O 1 1
11 16819 1 1 71 VAL C C 7.410 -2.612 2.855 1.00 . A A . 71 VAL C 1 1
11 16820 1 1 71 VAL CA C 6.908 -3.306 1.594 1.00 . A A . 71 VAL CA 1 1
11 16821 1 1 71 VAL CB C 5.470 -3.804 1.833 1.00 . A A . 71 VAL CB 1 1
11 16822 1 1 71 VAL CG1 C 4.603 -2.686 2.391 1.00 . A A . 71 VAL CG1 1 1
11 16823 1 1 71 VAL CG2 C 4.877 -4.357 0.546 1.00 . A A . 71 VAL CG2 1 1
11 16824 1 1 71 VAL H H 7.608 -5.302 1.541 1.00 . A A . 71 VAL H 1 1
11 16825 1 1 71 VAL HA H 6.888 -2.591 0.784 1.00 . A A . 71 VAL HA 1 1
11 16826 1 1 71 VAL HB H 5.503 -4.601 2.561 1.00 . A A . 71 VAL HB 1 1
11 16827 1 1 71 VAL HG11 H 5.007 -1.731 2.087 1.00 . A A . 71 VAL HG11 1 1
11 16828 1 1 71 VAL HG12 H 3.596 -2.788 2.015 1.00 . A A . 71 VAL HG12 1 1
11 16829 1 1 71 VAL HG13 H 4.592 -2.744 3.470 1.00 . A A . 71 VAL HG13 1 1
11 16830 1 1 71 VAL HG21 H 4.648 -3.542 -0.125 1.00 . A A . 71 VAL HG21 1 1
11 16831 1 1 71 VAL HG22 H 5.590 -5.019 0.077 1.00 . A A . 71 VAL HG22 1 1
11 16832 1 1 71 VAL HG23 H 3.972 -4.903 0.771 1.00 . A A . 71 VAL HG23 1 1
11 16833 1 1 71 VAL N N 7.791 -4.399 1.208 1.00 . A A . 71 VAL N 1 1
11 16834 1 1 71 VAL O O 7.440 -3.205 3.933 1.00 . A A . 71 VAL O 1 1
11 16835 1 1 72 CYS C C 7.270 -0.510 4.960 1.00 . A A . 72 CYS C 1 1
11 16836 1 1 72 CYS CA C 8.304 -0.574 3.840 1.00 . A A . 72 CYS CA 1 1
11 16837 1 1 72 CYS CB C 8.671 0.841 3.388 1.00 . A A . 72 CYS CB 1 1
11 16838 1 1 72 CYS H H 7.756 -0.931 1.827 1.00 . A A . 72 CYS H 1 1
11 16839 1 1 72 CYS HA H 9.191 -1.064 4.213 1.00 . A A . 72 CYS HA 1 1
11 16840 1 1 72 CYS HB2 H 9.209 0.785 2.453 1.00 . A A . 72 CYS HB2 1 1
11 16841 1 1 72 CYS HB3 H 7.765 1.410 3.242 1.00 . A A . 72 CYS HB3 1 1
11 16842 1 1 72 CYS N N 7.803 -1.351 2.713 1.00 . A A . 72 CYS N 1 1
11 16843 1 1 72 CYS O O 6.096 -0.816 4.752 1.00 . A A . 72 CYS O 1 1
11 16844 1 1 72 CYS SG S 9.715 1.753 4.571 1.00 . A A . 72 CYS SG 1 1
11 16845 1 1 73 ASP C C 6.470 1.451 7.578 1.00 . A A . 73 ASP C 1 1
11 16846 1 1 73 ASP CA C 6.827 -0.005 7.299 1.00 . A A . 73 ASP CA 1 1
11 16847 1 1 73 ASP CB C 7.483 -0.628 8.532 1.00 . A A . 73 ASP CB 1 1
11 16848 1 1 73 ASP CG C 8.426 0.330 9.233 1.00 . A A . 73 ASP CG 1 1
11 16849 1 1 73 ASP H H 8.662 0.120 6.249 1.00 . A A . 73 ASP H 1 1
11 16850 1 1 73 ASP HA H 5.922 -0.547 7.072 1.00 . A A . 73 ASP HA 1 1
11 16851 1 1 73 ASP HB2 H 6.714 -0.922 9.232 1.00 . A A . 73 ASP HB2 1 1
11 16852 1 1 73 ASP HB3 H 8.043 -1.501 8.232 1.00 . A A . 73 ASP HB3 1 1
11 16853 1 1 73 ASP N N 7.714 -0.110 6.146 1.00 . A A . 73 ASP N 1 1
11 16854 1 1 73 ASP O O 5.368 1.755 8.035 1.00 . A A . 73 ASP O 1 1
11 16855 1 1 73 ASP OD1 O 7.935 1.282 9.875 1.00 . A A . 73 ASP OD1 1 1
11 16856 1 1 73 ASP OD2 O 9.655 0.129 9.138 1.00 . A A . 73 ASP OD2 1 1
11 16857 1 1 74 THR C C 6.453 4.408 6.355 1.00 . A A . 74 THR C 1 1
11 16858 1 1 74 THR CA C 7.196 3.774 7.525 1.00 . A A . 74 THR CA 1 1
11 16859 1 1 74 THR CB C 8.529 4.516 7.735 1.00 . A A . 74 THR CB 1 1
11 16860 1 1 74 THR CG2 C 8.326 6.023 7.668 1.00 . A A . 74 THR CG2 1 1
11 16861 1 1 74 THR H H 8.269 2.046 6.939 1.00 . A A . 74 THR H 1 1
11 16862 1 1 74 THR HA H 6.601 3.885 8.420 1.00 . A A . 74 THR HA 1 1
11 16863 1 1 74 THR HB H 9.214 4.225 6.951 1.00 . A A . 74 THR HB 1 1
11 16864 1 1 74 THR HG1 H 8.806 4.792 9.668 1.00 . A A . 74 THR HG1 1 1
11 16865 1 1 74 THR HG21 H 8.761 6.404 6.756 1.00 . A A . 74 THR HG21 1 1
11 16866 1 1 74 THR HG22 H 8.805 6.488 8.517 1.00 . A A . 74 THR HG22 1 1
11 16867 1 1 74 THR HG23 H 7.270 6.244 7.683 1.00 . A A . 74 THR HG23 1 1
11 16868 1 1 74 THR N N 7.410 2.350 7.302 1.00 . A A . 74 THR N 1 1
11 16869 1 1 74 THR O O 5.316 4.859 6.499 1.00 . A A . 74 THR O 1 1
11 16870 1 1 74 THR OG1 O 9.093 4.162 9.003 1.00 . A A . 74 THR OG1 1 1
11 16871 1 1 75 CYS C C 5.694 3.974 3.235 1.00 . A A . 75 CYS C 1 1
11 16872 1 1 75 CYS CA C 6.502 5.019 3.999 1.00 . A A . 75 CYS CA 1 1
11 16873 1 1 75 CYS CB C 7.587 5.605 3.093 1.00 . A A . 75 CYS CB 1 1
11 16874 1 1 75 CYS H H 8.006 4.065 5.143 1.00 . A A . 75 CYS H 1 1
11 16875 1 1 75 CYS HA H 5.839 5.812 4.311 1.00 . A A . 75 CYS HA 1 1
11 16876 1 1 75 CYS HB2 H 7.130 6.297 2.400 1.00 . A A . 75 CYS HB2 1 1
11 16877 1 1 75 CYS HB3 H 8.306 6.134 3.700 1.00 . A A . 75 CYS HB3 1 1
11 16878 1 1 75 CYS N N 7.101 4.440 5.196 1.00 . A A . 75 CYS N 1 1
11 16879 1 1 75 CYS O O 4.875 4.311 2.381 1.00 . A A . 75 CYS O 1 1
11 16880 1 1 75 CYS SG S 8.491 4.361 2.117 1.00 . A A . 75 CYS SG 1 1
11 16881 1 1 76 ASP C C 5.139 1.843 1.390 1.00 . A A . 76 ASP C 1 1
11 16882 1 1 76 ASP CA C 5.225 1.611 2.895 1.00 . A A . 76 ASP CA 1 1
11 16883 1 1 76 ASP CB C 3.821 1.458 3.481 1.00 . A A . 76 ASP CB 1 1
11 16884 1 1 76 ASP CG C 3.836 0.853 4.871 1.00 . A A . 76 ASP CG 1 1
11 16885 1 1 76 ASP H H 6.596 2.501 4.240 1.00 . A A . 76 ASP H 1 1
11 16886 1 1 76 ASP HA H 5.781 0.703 3.075 1.00 . A A . 76 ASP HA 1 1
11 16887 1 1 76 ASP HB2 H 3.353 2.430 3.538 1.00 . A A . 76 ASP HB2 1 1
11 16888 1 1 76 ASP HB3 H 3.236 0.819 2.836 1.00 . A A . 76 ASP HB3 1 1
11 16889 1 1 76 ASP N N 5.931 2.706 3.550 1.00 . A A . 76 ASP N 1 1
11 16890 1 1 76 ASP O O 4.052 1.835 0.810 1.00 . A A . 76 ASP O 1 1
11 16891 1 1 76 ASP OD1 O 4.835 1.054 5.594 1.00 . A A . 76 ASP OD1 1 1
11 16892 1 1 76 ASP OD2 O 2.851 0.178 5.236 1.00 . A A . 76 ASP OD2 1 1
11 16893 1 1 77 LYS C C 6.268 0.972 -1.446 1.00 . A A . 77 LYS C 1 1
11 16894 1 1 77 LYS CA C 6.347 2.287 -0.677 1.00 . A A . 77 LYS CA 1 1
11 16895 1 1 77 LYS CB C 7.635 3.028 -1.043 1.00 . A A . 77 LYS CB 1 1
11 16896 1 1 77 LYS CD C 6.848 5.129 -2.173 1.00 . A A . 77 LYS CD 1 1
11 16897 1 1 77 LYS CE C 5.337 5.184 -2.014 1.00 . A A . 77 LYS CE 1 1
11 16898 1 1 77 LYS CG C 7.517 4.539 -0.943 1.00 . A A . 77 LYS CG 1 1
11 16899 1 1 77 LYS H H 7.124 2.046 1.278 1.00 . A A . 77 LYS H 1 1
11 16900 1 1 77 LYS HA H 5.500 2.899 -0.946 1.00 . A A . 77 LYS HA 1 1
11 16901 1 1 77 LYS HB2 H 8.423 2.705 -0.379 1.00 . A A . 77 LYS HB2 1 1
11 16902 1 1 77 LYS HB3 H 7.905 2.776 -2.059 1.00 . A A . 77 LYS HB3 1 1
11 16903 1 1 77 LYS HD2 H 7.219 6.131 -2.328 1.00 . A A . 77 LYS HD2 1 1
11 16904 1 1 77 LYS HD3 H 7.089 4.517 -3.031 1.00 . A A . 77 LYS HD3 1 1
11 16905 1 1 77 LYS HE2 H 4.915 4.261 -2.381 1.00 . A A . 77 LYS HE2 1 1
11 16906 1 1 77 LYS HE3 H 5.102 5.295 -0.965 1.00 . A A . 77 LYS HE3 1 1
11 16907 1 1 77 LYS HG2 H 6.928 4.788 -0.072 1.00 . A A . 77 LYS HG2 1 1
11 16908 1 1 77 LYS HG3 H 8.506 4.962 -0.844 1.00 . A A . 77 LYS HG3 1 1
11 16909 1 1 77 LYS HZ1 H 4.622 7.143 -2.139 1.00 . A A . 77 LYS HZ1 1 1
11 16910 1 1 77 LYS HZ2 H 3.811 6.052 -3.146 1.00 . A A . 77 LYS HZ2 1 1
11 16911 1 1 77 LYS HZ3 H 5.360 6.591 -3.558 1.00 . A A . 77 LYS HZ3 1 1
11 16912 1 1 77 LYS N N 6.291 2.052 0.761 1.00 . A A . 77 LYS N 1 1
11 16913 1 1 77 LYS NZ N 4.741 6.323 -2.767 1.00 . A A . 77 LYS NZ 1 1
11 16914 1 1 77 LYS O O 5.230 0.635 -2.013 1.00 . A A . 77 LYS O 1 1
11 16915 1 1 78 GLY C C 8.510 -1.097 -3.200 1.00 . A A . 78 GLY C 1 1
11 16916 1 1 78 GLY CA C 7.406 -1.037 -2.163 1.00 . A A . 78 GLY CA 1 1
11 16917 1 1 78 GLY H H 8.172 0.552 -0.991 1.00 . A A . 78 GLY H 1 1
11 16918 1 1 78 GLY HA2 H 7.558 -1.829 -1.444 1.00 . A A . 78 GLY HA2 1 1
11 16919 1 1 78 GLY HA3 H 6.457 -1.188 -2.655 1.00 . A A . 78 GLY HA3 1 1
11 16920 1 1 78 GLY N N 7.373 0.233 -1.461 1.00 . A A . 78 GLY N 1 1
11 16921 1 1 78 GLY O O 8.463 -0.390 -4.207 1.00 . A A . 78 GLY O 1 1
11 16922 1 1 79 TYR C C 11.144 -3.523 -3.879 1.00 . A A . 79 TYR C 1 1
11 16923 1 1 79 TYR CA C 10.628 -2.088 -3.874 1.00 . A A . 79 TYR CA 1 1
11 16924 1 1 79 TYR CB C 11.756 -1.129 -3.490 1.00 . A A . 79 TYR CB 1 1
11 16925 1 1 79 TYR CD1 C 11.136 1.167 -4.338 1.00 . A A . 79 TYR CD1 1 1
11 16926 1 1 79 TYR CD2 C 11.014 0.763 -1.992 1.00 . A A . 79 TYR CD2 1 1
11 16927 1 1 79 TYR CE1 C 10.715 2.468 -4.141 1.00 . A A . 79 TYR CE1 1 1
11 16928 1 1 79 TYR CE2 C 10.590 2.062 -1.786 1.00 . A A . 79 TYR CE2 1 1
11 16929 1 1 79 TYR CG C 11.294 0.293 -3.270 1.00 . A A . 79 TYR CG 1 1
11 16930 1 1 79 TYR CZ C 10.443 2.910 -2.863 1.00 . A A . 79 TYR CZ 1 1
11 16931 1 1 79 TYR H H 9.486 -2.478 -2.135 1.00 . A A . 79 TYR H 1 1
11 16932 1 1 79 TYR HA H 10.279 -1.839 -4.865 1.00 . A A . 79 TYR HA 1 1
11 16933 1 1 79 TYR HB2 H 12.217 -1.473 -2.577 1.00 . A A . 79 TYR HB2 1 1
11 16934 1 1 79 TYR HB3 H 12.495 -1.120 -4.279 1.00 . A A . 79 TYR HB3 1 1
11 16935 1 1 79 TYR HD1 H 11.350 0.817 -5.338 1.00 . A A . 79 TYR HD1 1 1
11 16936 1 1 79 TYR HD2 H 11.130 0.096 -1.151 1.00 . A A . 79 TYR HD2 1 1
11 16937 1 1 79 TYR HE1 H 10.599 3.132 -4.985 1.00 . A A . 79 TYR HE1 1 1
11 16938 1 1 79 TYR HE2 H 10.377 2.409 -0.786 1.00 . A A . 79 TYR HE2 1 1
11 16939 1 1 79 TYR HH H 9.065 4.246 -2.740 1.00 . A A . 79 TYR HH 1 1
11 16940 1 1 79 TYR N N 9.505 -1.941 -2.955 1.00 . A A . 79 TYR N 1 1
11 16941 1 1 79 TYR O O 11.363 -4.121 -2.824 1.00 . A A . 79 TYR O 1 1
11 16942 1 1 79 TYR OH O 10.021 4.205 -2.663 1.00 . A A . 79 TYR OH 1 1
11 16943 1 1 80 HIS C C 13.293 -5.534 -4.798 1.00 . A A . 80 HIS C 1 1
11 16944 1 1 80 HIS CA C 11.829 -5.437 -5.218 1.00 . A A . 80 HIS CA 1 1
11 16945 1 1 80 HIS CB C 11.669 -5.909 -6.664 1.00 . A A . 80 HIS CB 1 1
11 16946 1 1 80 HIS CD2 C 9.079 -5.871 -6.538 1.00 . A A . 80 HIS CD2 1 1
11 16947 1 1 80 HIS CE1 C 8.660 -5.518 -8.661 1.00 . A A . 80 HIS CE1 1 1
11 16948 1 1 80 HIS CG C 10.268 -5.794 -7.180 1.00 . A A . 80 HIS CG 1 1
11 16949 1 1 80 HIS H H 11.145 -3.545 -5.878 1.00 . A A . 80 HIS H 1 1
11 16950 1 1 80 HIS HA H 11.240 -6.072 -4.574 1.00 . A A . 80 HIS HA 1 1
11 16951 1 1 80 HIS HB2 H 12.307 -5.316 -7.302 1.00 . A A . 80 HIS HB2 1 1
11 16952 1 1 80 HIS HB3 H 11.964 -6.947 -6.732 1.00 . A A . 80 HIS HB3 1 1
11 16953 1 1 80 HIS HD2 H 8.930 -6.038 -5.480 1.00 . A A . 80 HIS HD2 1 1
11 16954 1 1 80 HIS HE1 H 8.138 -5.356 -9.592 1.00 . A A . 80 HIS HE1 1 1
11 16955 1 1 80 HIS HE2 H 7.137 -5.617 -7.296 1.00 . A A . 80 HIS HE2 1 1
11 16956 1 1 80 HIS N N 11.337 -4.072 -5.074 1.00 . A A . 80 HIS N 1 1
11 16957 1 1 80 HIS ND1 N 9.971 -5.574 -8.508 1.00 . A A . 80 HIS ND1 1 1
11 16958 1 1 80 HIS NE2 N 8.095 -5.696 -7.480 1.00 . A A . 80 HIS NE2 1 1
11 16959 1 1 80 HIS O O 14.036 -4.554 -4.865 1.00 . A A . 80 HIS O 1 1
11 16960 1 1 81 THR C C 16.058 -6.697 -5.069 1.00 . A A . 81 THR C 1 1
11 16961 1 1 81 THR CA C 15.075 -6.948 -3.931 1.00 . A A . 81 THR CA 1 1
11 16962 1 1 81 THR CB C 15.270 -8.382 -3.406 1.00 . A A . 81 THR CB 1 1
11 16963 1 1 81 THR CG2 C 14.625 -8.551 -2.039 1.00 . A A . 81 THR CG2 1 1
11 16964 1 1 81 THR H H 13.062 -7.465 -4.334 1.00 . A A . 81 THR H 1 1
11 16965 1 1 81 THR HA H 15.287 -6.260 -3.126 1.00 . A A . 81 THR HA 1 1
11 16966 1 1 81 THR HB H 16.330 -8.574 -3.313 1.00 . A A . 81 THR HB 1 1
11 16967 1 1 81 THR HG1 H 14.533 -10.151 -3.871 1.00 . A A . 81 THR HG1 1 1
11 16968 1 1 81 THR HG21 H 15.159 -7.956 -1.313 1.00 . A A . 81 THR HG21 1 1
11 16969 1 1 81 THR HG22 H 14.661 -9.590 -1.749 1.00 . A A . 81 THR HG22 1 1
11 16970 1 1 81 THR HG23 H 13.596 -8.225 -2.084 1.00 . A A . 81 THR HG23 1 1
11 16971 1 1 81 THR N N 13.701 -6.723 -4.364 1.00 . A A . 81 THR N 1 1
11 16972 1 1 81 THR O O 16.963 -5.871 -4.949 1.00 . A A . 81 THR O 1 1
11 16973 1 1 81 THR OG1 O 14.704 -9.322 -4.325 1.00 . A A . 81 THR OG1 1 1
11 16974 1 1 82 PHE C C 16.618 -5.874 -7.938 1.00 . A A . 82 PHE C 1 1
11 16975 1 1 82 PHE CA C 16.746 -7.269 -7.332 1.00 . A A . 82 PHE CA 1 1
11 16976 1 1 82 PHE CB C 16.410 -8.327 -8.385 1.00 . A A . 82 PHE CB 1 1
11 16977 1 1 82 PHE CD1 C 13.922 -8.542 -8.627 1.00 . A A . 82 PHE CD1 1 1
11 16978 1 1 82 PHE CD2 C 15.122 -7.326 -10.291 1.00 . A A . 82 PHE CD2 1 1
11 16979 1 1 82 PHE CE1 C 12.738 -8.297 -9.297 1.00 . A A . 82 PHE CE1 1 1
11 16980 1 1 82 PHE CE2 C 13.941 -7.078 -10.965 1.00 . A A . 82 PHE CE2 1 1
11 16981 1 1 82 PHE CG C 15.126 -8.060 -9.115 1.00 . A A . 82 PHE CG 1 1
11 16982 1 1 82 PHE CZ C 12.748 -7.565 -10.468 1.00 . A A . 82 PHE CZ 1 1
11 16983 1 1 82 PHE H H 15.135 -8.057 -6.207 1.00 . A A . 82 PHE H 1 1
11 16984 1 1 82 PHE HA H 17.763 -7.412 -7.001 1.00 . A A . 82 PHE HA 1 1
11 16985 1 1 82 PHE HB2 H 17.205 -8.364 -9.115 1.00 . A A . 82 PHE HB2 1 1
11 16986 1 1 82 PHE HB3 H 16.325 -9.289 -7.903 1.00 . A A . 82 PHE HB3 1 1
11 16987 1 1 82 PHE HD1 H 13.913 -9.115 -7.711 1.00 . A A . 82 PHE HD1 1 1
11 16988 1 1 82 PHE HD2 H 16.054 -6.946 -10.682 1.00 . A A . 82 PHE HD2 1 1
11 16989 1 1 82 PHE HE1 H 11.807 -8.679 -8.905 1.00 . A A . 82 PHE HE1 1 1
11 16990 1 1 82 PHE HE2 H 13.951 -6.505 -11.880 1.00 . A A . 82 PHE HE2 1 1
11 16991 1 1 82 PHE HZ H 11.824 -7.372 -10.992 1.00 . A A . 82 PHE HZ 1 1
11 16992 1 1 82 PHE N N 15.874 -7.414 -6.172 1.00 . A A . 82 PHE N 1 1
11 16993 1 1 82 PHE O O 17.322 -5.530 -8.887 1.00 . A A . 82 PHE O 1 1
11 16994 1 1 83 CYS C C 16.170 -2.698 -6.960 1.00 . A A . 83 CYS C 1 1
11 16995 1 1 83 CYS CA C 15.489 -3.719 -7.867 1.00 . A A . 83 CYS CA 1 1
11 16996 1 1 83 CYS CB C 13.990 -3.424 -7.949 1.00 . A A . 83 CYS CB 1 1
11 16997 1 1 83 CYS H H 15.181 -5.407 -6.628 1.00 . A A . 83 CYS H 1 1
11 16998 1 1 83 CYS HA H 15.916 -3.645 -8.855 1.00 . A A . 83 CYS HA 1 1
11 16999 1 1 83 CYS HB2 H 13.502 -3.839 -7.079 1.00 . A A . 83 CYS HB2 1 1
11 17000 1 1 83 CYS HB3 H 13.841 -2.355 -7.963 1.00 . A A . 83 CYS HB3 1 1
11 17001 1 1 83 CYS N N 15.713 -5.076 -7.383 1.00 . A A . 83 CYS N 1 1
11 17002 1 1 83 CYS O O 16.212 -1.506 -7.268 1.00 . A A . 83 CYS O 1 1
11 17003 1 1 83 CYS SG S 13.175 -4.119 -9.423 1.00 . A A . 83 CYS SG 1 1
11 17004 1 1 84 LEU C C 18.847 -2.115 -5.270 1.00 . A A . 84 LEU C 1 1
11 17005 1 1 84 LEU CA C 17.383 -2.304 -4.886 1.00 . A A . 84 LEU CA 1 1
11 17006 1 1 84 LEU CB C 17.285 -2.885 -3.475 1.00 . A A . 84 LEU CB 1 1
11 17007 1 1 84 LEU CD1 C 15.940 -3.471 -1.442 1.00 . A A . 84 LEU CD1 1 1
11 17008 1 1 84 LEU CD2 C 15.392 -1.410 -2.749 1.00 . A A . 84 LEU CD2 1 1
11 17009 1 1 84 LEU CG C 15.901 -2.842 -2.826 1.00 . A A . 84 LEU CG 1 1
11 17010 1 1 84 LEU H H 16.638 -4.132 -5.648 1.00 . A A . 84 LEU H 1 1
11 17011 1 1 84 LEU HA H 16.892 -1.342 -4.906 1.00 . A A . 84 LEU HA 1 1
11 17012 1 1 84 LEU HB2 H 17.597 -3.917 -3.520 1.00 . A A . 84 LEU HB2 1 1
11 17013 1 1 84 LEU HB3 H 17.965 -2.332 -2.842 1.00 . A A . 84 LEU HB3 1 1
11 17014 1 1 84 LEU HD11 H 14.947 -3.786 -1.162 1.00 . A A . 84 LEU HD11 1 1
11 17015 1 1 84 LEU HD12 H 16.303 -2.746 -0.728 1.00 . A A . 84 LEU HD12 1 1
11 17016 1 1 84 LEU HD13 H 16.601 -4.325 -1.454 1.00 . A A . 84 LEU HD13 1 1
11 17017 1 1 84 LEU HD21 H 16.160 -0.736 -3.097 1.00 . A A . 84 LEU HD21 1 1
11 17018 1 1 84 LEU HD22 H 15.140 -1.172 -1.726 1.00 . A A . 84 LEU HD22 1 1
11 17019 1 1 84 LEU HD23 H 14.513 -1.306 -3.369 1.00 . A A . 84 LEU HD23 1 1
11 17020 1 1 84 LEU HG H 15.209 -3.412 -3.431 1.00 . A A . 84 LEU HG 1 1
11 17021 1 1 84 LEU N N 16.703 -3.174 -5.839 1.00 . A A . 84 LEU N 1 1
11 17022 1 1 84 LEU O O 19.486 -3.031 -5.786 1.00 . A A . 84 LEU O 1 1
11 17023 1 1 85 GLN C C 21.516 -0.156 -4.085 1.00 . A A . 85 GLN C 1 1
11 17024 1 1 85 GLN CA C 20.762 -0.614 -5.329 1.00 . A A . 85 GLN CA 1 1
11 17025 1 1 85 GLN CB C 20.833 0.466 -6.409 1.00 . A A . 85 GLN CB 1 1
11 17026 1 1 85 GLN CD C 19.930 2.667 -7.261 1.00 . A A . 85 GLN CD 1 1
11 17027 1 1 85 GLN CG C 19.988 1.692 -6.101 1.00 . A A . 85 GLN CG 1 1
11 17028 1 1 85 GLN H H 18.813 -0.232 -4.599 1.00 . A A . 85 GLN H 1 1
11 17029 1 1 85 GLN HA H 21.224 -1.515 -5.703 1.00 . A A . 85 GLN HA 1 1
11 17030 1 1 85 GLN HB2 H 21.860 0.782 -6.519 1.00 . A A . 85 GLN HB2 1 1
11 17031 1 1 85 GLN HB3 H 20.493 0.047 -7.344 1.00 . A A . 85 GLN HB3 1 1
11 17032 1 1 85 GLN HE21 H 21.229 3.865 -6.349 1.00 . A A . 85 GLN HE21 1 1
11 17033 1 1 85 GLN HE22 H 20.666 4.402 -7.892 1.00 . A A . 85 GLN HE22 1 1
11 17034 1 1 85 GLN HG2 H 18.983 1.371 -5.871 1.00 . A A . 85 GLN HG2 1 1
11 17035 1 1 85 GLN HG3 H 20.409 2.197 -5.245 1.00 . A A . 85 GLN HG3 1 1
11 17036 1 1 85 GLN N N 19.372 -0.921 -5.012 1.00 . A A . 85 GLN N 1 1
11 17037 1 1 85 GLN NE2 N 20.684 3.755 -7.157 1.00 . A A . 85 GLN NE2 1 1
11 17038 1 1 85 GLN O O 21.386 0.983 -3.634 1.00 . A A . 85 GLN O 1 1
11 17039 1 1 85 GLN OE1 O 19.215 2.445 -8.239 1.00 . A A . 85 GLN OE1 1 1
11 17040 1 1 86 PRO C C 21.233 -3.270 -3.848 1.00 . A A . 86 PRO C 1 1
11 17041 1 1 86 PRO CA C 22.485 -2.421 -4.040 1.00 . A A . 86 PRO CA 1 1
11 17042 1 1 86 PRO CB C 23.645 -2.985 -3.216 1.00 . A A . 86 PRO CB 1 1
11 17043 1 1 86 PRO CD C 23.139 -0.832 -2.310 1.00 . A A . 86 PRO CD 1 1
11 17044 1 1 86 PRO CG C 23.619 -2.209 -1.945 1.00 . A A . 86 PRO CG 1 1
11 17045 1 1 86 PRO HA H 22.755 -2.412 -5.086 1.00 . A A . 86 PRO HA 1 1
11 17046 1 1 86 PRO HB2 H 23.485 -4.040 -3.040 1.00 . A A . 86 PRO HB2 1 1
11 17047 1 1 86 PRO HB3 H 24.573 -2.840 -3.748 1.00 . A A . 86 PRO HB3 1 1
11 17048 1 1 86 PRO HD2 H 22.541 -0.416 -1.513 1.00 . A A . 86 PRO HD2 1 1
11 17049 1 1 86 PRO HD3 H 23.977 -0.187 -2.531 1.00 . A A . 86 PRO HD3 1 1
11 17050 1 1 86 PRO HG2 H 22.937 -2.671 -1.247 1.00 . A A . 86 PRO HG2 1 1
11 17051 1 1 86 PRO HG3 H 24.613 -2.160 -1.525 1.00 . A A . 86 PRO HG3 1 1
11 17052 1 1 86 PRO N N 22.323 -1.063 -3.514 1.00 . A A . 86 PRO N 1 1
11 17053 1 1 86 PRO O O 20.250 -2.820 -3.260 1.00 . A A . 86 PRO O 1 1
11 17054 1 1 87 VAL C C 20.278 -6.296 -2.994 1.00 . A A . 87 VAL C 1 1
11 17055 1 1 87 VAL CA C 20.145 -5.414 -4.231 1.00 . A A . 87 VAL CA 1 1
11 17056 1 1 87 VAL CB C 20.015 -6.311 -5.476 1.00 . A A . 87 VAL CB 1 1
11 17057 1 1 87 VAL CG1 C 21.374 -6.518 -6.129 1.00 . A A . 87 VAL CG1 1 1
11 17058 1 1 87 VAL CG2 C 19.383 -7.645 -5.108 1.00 . A A . 87 VAL CG2 1 1
11 17059 1 1 87 VAL H H 22.087 -4.803 -4.807 1.00 . A A . 87 VAL H 1 1
11 17060 1 1 87 VAL HA H 19.245 -4.822 -4.144 1.00 . A A . 87 VAL HA 1 1
11 17061 1 1 87 VAL HB H 19.371 -5.815 -6.187 1.00 . A A . 87 VAL HB 1 1
11 17062 1 1 87 VAL HG11 H 21.690 -5.599 -6.601 1.00 . A A . 87 VAL HG11 1 1
11 17063 1 1 87 VAL HG12 H 22.095 -6.805 -5.377 1.00 . A A . 87 VAL HG12 1 1
11 17064 1 1 87 VAL HG13 H 21.300 -7.297 -6.873 1.00 . A A . 87 VAL HG13 1 1
11 17065 1 1 87 VAL HG21 H 18.412 -7.473 -4.666 1.00 . A A . 87 VAL HG21 1 1
11 17066 1 1 87 VAL HG22 H 19.273 -8.247 -5.997 1.00 . A A . 87 VAL HG22 1 1
11 17067 1 1 87 VAL HG23 H 20.014 -8.160 -4.399 1.00 . A A . 87 VAL HG23 1 1
11 17068 1 1 87 VAL N N 21.276 -4.501 -4.349 1.00 . A A . 87 VAL N 1 1
11 17069 1 1 87 VAL O O 21.377 -6.713 -2.632 1.00 . A A . 87 VAL O 1 1
11 17070 1 1 88 MET C C 19.371 -8.876 -1.512 1.00 . A A . 88 MET C 1 1
11 17071 1 1 88 MET CA C 19.139 -7.411 -1.155 1.00 . A A . 88 MET CA 1 1
11 17072 1 1 88 MET CB C 17.810 -7.260 -0.412 1.00 . A A . 88 MET CB 1 1
11 17073 1 1 88 MET CE C 16.989 -6.353 3.087 1.00 . A A . 88 MET CE 1 1
11 17074 1 1 88 MET CG C 17.730 -6.003 0.439 1.00 . A A . 88 MET CG 1 1
11 17075 1 1 88 MET H H 18.303 -6.216 -2.688 1.00 . A A . 88 MET H 1 1
11 17076 1 1 88 MET HA H 19.940 -7.079 -0.512 1.00 . A A . 88 MET HA 1 1
11 17077 1 1 88 MET HB2 H 17.009 -7.231 -1.135 1.00 . A A . 88 MET HB2 1 1
11 17078 1 1 88 MET HB3 H 17.672 -8.115 0.233 1.00 . A A . 88 MET HB3 1 1
11 17079 1 1 88 MET HE1 H 16.830 -7.386 3.361 1.00 . A A . 88 MET HE1 1 1
11 17080 1 1 88 MET HE2 H 17.113 -5.759 3.980 1.00 . A A . 88 MET HE2 1 1
11 17081 1 1 88 MET HE3 H 16.136 -5.993 2.530 1.00 . A A . 88 MET HE3 1 1
11 17082 1 1 88 MET HG2 H 18.253 -5.206 -0.068 1.00 . A A . 88 MET HG2 1 1
11 17083 1 1 88 MET HG3 H 16.691 -5.731 0.557 1.00 . A A . 88 MET HG3 1 1
11 17084 1 1 88 MET N N 19.149 -6.577 -2.351 1.00 . A A . 88 MET N 1 1
11 17085 1 1 88 MET O O 18.715 -9.421 -2.401 1.00 . A A . 88 MET O 1 1
11 17086 1 1 88 MET SD S 18.460 -6.224 2.073 1.00 . A A . 88 MET SD 1 1
11 17087 1 1 89 LYS C C 19.472 -11.813 -0.634 1.00 . A A . 89 LYS C 1 1
11 17088 1 1 89 LYS CA C 20.627 -10.911 -1.058 1.00 . A A . 89 LYS CA 1 1
11 17089 1 1 89 LYS CB C 21.899 -11.305 -0.303 1.00 . A A . 89 LYS CB 1 1
11 17090 1 1 89 LYS CD C 23.919 -11.032 -1.771 1.00 . A A . 89 LYS CD 1 1
11 17091 1 1 89 LYS CE C 23.528 -10.439 -3.116 1.00 . A A . 89 LYS CE 1 1
11 17092 1 1 89 LYS CG C 23.099 -10.436 -0.639 1.00 . A A . 89 LYS CG 1 1
11 17093 1 1 89 LYS H H 20.798 -9.021 -0.120 1.00 . A A . 89 LYS H 1 1
11 17094 1 1 89 LYS HA H 20.794 -11.035 -2.117 1.00 . A A . 89 LYS HA 1 1
11 17095 1 1 89 LYS HB2 H 21.712 -11.229 0.758 1.00 . A A . 89 LYS HB2 1 1
11 17096 1 1 89 LYS HB3 H 22.144 -12.329 -0.544 1.00 . A A . 89 LYS HB3 1 1
11 17097 1 1 89 LYS HD2 H 24.965 -10.829 -1.592 1.00 . A A . 89 LYS HD2 1 1
11 17098 1 1 89 LYS HD3 H 23.757 -12.101 -1.797 1.00 . A A . 89 LYS HD3 1 1
11 17099 1 1 89 LYS HE2 H 22.488 -10.151 -3.078 1.00 . A A . 89 LYS HE2 1 1
11 17100 1 1 89 LYS HE3 H 24.136 -9.567 -3.301 1.00 . A A . 89 LYS HE3 1 1
11 17101 1 1 89 LYS HG2 H 22.752 -9.458 -0.938 1.00 . A A . 89 LYS HG2 1 1
11 17102 1 1 89 LYS HG3 H 23.724 -10.346 0.238 1.00 . A A . 89 LYS HG3 1 1
11 17103 1 1 89 LYS HZ1 H 22.805 -11.795 -4.531 1.00 . A A . 89 LYS HZ1 1 1
11 17104 1 1 89 LYS HZ2 H 24.329 -12.195 -3.914 1.00 . A A . 89 LYS HZ2 1 1
11 17105 1 1 89 LYS HZ3 H 24.174 -10.940 -5.038 1.00 . A A . 89 LYS HZ3 1 1
11 17106 1 1 89 LYS N N 20.309 -9.509 -0.815 1.00 . A A . 89 LYS N 1 1
11 17107 1 1 89 LYS NZ N 23.722 -11.411 -4.228 1.00 . A A . 89 LYS NZ 1 1
11 17108 1 1 89 LYS O O 19.237 -12.861 -1.235 1.00 . A A . 89 LYS O 1 1
11 17109 1 1 90 SER C C 16.535 -11.247 1.450 1.00 . A A . 90 SER C 1 1
11 17110 1 1 90 SER CA C 17.625 -12.169 0.911 1.00 . A A . 90 SER CA 1 1
11 17111 1 1 90 SER CB C 18.086 -13.128 2.009 1.00 . A A . 90 SER CB 1 1
11 17112 1 1 90 SER H H 18.991 -10.553 0.842 1.00 . A A . 90 SER H 1 1
11 17113 1 1 90 SER HA H 17.221 -12.743 0.090 1.00 . A A . 90 SER HA 1 1
11 17114 1 1 90 SER HB2 H 18.702 -12.593 2.716 1.00 . A A . 90 SER HB2 1 1
11 17115 1 1 90 SER HB3 H 17.222 -13.532 2.517 1.00 . A A . 90 SER HB3 1 1
11 17116 1 1 90 SER HG H 18.268 -14.959 1.336 1.00 . A A . 90 SER HG 1 1
11 17117 1 1 90 SER N N 18.754 -11.397 0.405 1.00 . A A . 90 SER N 1 1
11 17118 1 1 90 SER O O 16.724 -10.035 1.549 1.00 . A A . 90 SER O 1 1
11 17119 1 1 90 SER OG O 18.840 -14.199 1.467 1.00 . A A . 90 SER OG 1 1
11 17120 1 1 91 VAL C C 14.190 -11.188 3.844 1.00 . A A . 91 VAL C 1 1
11 17121 1 1 91 VAL CA C 14.271 -11.065 2.326 1.00 . A A . 91 VAL CA 1 1
11 17122 1 1 91 VAL CB C 12.936 -11.526 1.713 1.00 . A A . 91 VAL CB 1 1
11 17123 1 1 91 VAL CG1 C 11.769 -10.802 2.368 1.00 . A A . 91 VAL CG1 1 1
11 17124 1 1 91 VAL CG2 C 12.936 -11.301 0.208 1.00 . A A . 91 VAL CG2 1 1
11 17125 1 1 91 VAL H H 15.301 -12.802 1.694 1.00 . A A . 91 VAL H 1 1
11 17126 1 1 91 VAL HA H 14.424 -10.027 2.066 1.00 . A A . 91 VAL HA 1 1
11 17127 1 1 91 VAL HB H 12.824 -12.584 1.898 1.00 . A A . 91 VAL HB 1 1
11 17128 1 1 91 VAL HG11 H 11.305 -10.144 1.648 1.00 . A A . 91 VAL HG11 1 1
11 17129 1 1 91 VAL HG12 H 11.046 -11.525 2.715 1.00 . A A . 91 VAL HG12 1 1
11 17130 1 1 91 VAL HG13 H 12.130 -10.222 3.205 1.00 . A A . 91 VAL HG13 1 1
11 17131 1 1 91 VAL HG21 H 13.325 -10.318 -0.010 1.00 . A A . 91 VAL HG21 1 1
11 17132 1 1 91 VAL HG22 H 13.555 -12.048 -0.266 1.00 . A A . 91 VAL HG22 1 1
11 17133 1 1 91 VAL HG23 H 11.926 -11.380 -0.168 1.00 . A A . 91 VAL HG23 1 1
11 17134 1 1 91 VAL N N 15.392 -11.832 1.796 1.00 . A A . 91 VAL N 1 1
11 17135 1 1 91 VAL O O 14.208 -12.284 4.405 1.00 . A A . 91 VAL O 1 1
11 17136 1 1 92 PRO C C 12.678 -10.517 6.508 1.00 . A A . 92 PRO C 1 1
11 17137 1 1 92 PRO CA C 14.011 -9.989 5.989 1.00 . A A . 92 PRO CA 1 1
11 17138 1 1 92 PRO CB C 14.155 -8.498 6.304 1.00 . A A . 92 PRO CB 1 1
11 17139 1 1 92 PRO CD C 14.071 -8.694 3.923 1.00 . A A . 92 PRO CD 1 1
11 17140 1 1 92 PRO CG C 13.686 -7.803 5.072 1.00 . A A . 92 PRO CG 1 1
11 17141 1 1 92 PRO HA H 14.819 -10.536 6.453 1.00 . A A . 92 PRO HA 1 1
11 17142 1 1 92 PRO HB2 H 13.541 -8.247 7.158 1.00 . A A . 92 PRO HB2 1 1
11 17143 1 1 92 PRO HB3 H 15.188 -8.269 6.517 1.00 . A A . 92 PRO HB3 1 1
11 17144 1 1 92 PRO HD2 H 13.332 -8.638 3.138 1.00 . A A . 92 PRO HD2 1 1
11 17145 1 1 92 PRO HD3 H 15.046 -8.422 3.545 1.00 . A A . 92 PRO HD3 1 1
11 17146 1 1 92 PRO HG2 H 12.615 -7.677 5.106 1.00 . A A . 92 PRO HG2 1 1
11 17147 1 1 92 PRO HG3 H 14.176 -6.845 4.983 1.00 . A A . 92 PRO HG3 1 1
11 17148 1 1 92 PRO N N 14.098 -10.037 4.526 1.00 . A A . 92 PRO N 1 1
11 17149 1 1 92 PRO O O 11.653 -10.418 5.832 1.00 . A A . 92 PRO O 1 1
11 17150 1 1 93 THR C C 10.539 -10.510 8.747 1.00 . A A . 93 THR C 1 1
11 17151 1 1 93 THR CA C 11.491 -11.623 8.322 1.00 . A A . 93 THR CA 1 1
11 17152 1 1 93 THR CB C 11.824 -12.493 9.549 1.00 . A A . 93 THR CB 1 1
11 17153 1 1 93 THR CG2 C 12.539 -11.676 10.614 1.00 . A A . 93 THR CG2 1 1
11 17154 1 1 93 THR H H 13.545 -11.128 8.202 1.00 . A A . 93 THR H 1 1
11 17155 1 1 93 THR HA H 10.998 -12.245 7.589 1.00 . A A . 93 THR HA 1 1
11 17156 1 1 93 THR HB H 12.476 -13.296 9.235 1.00 . A A . 93 THR HB 1 1
11 17157 1 1 93 THR HG1 H 10.068 -13.374 9.380 1.00 . A A . 93 THR HG1 1 1
11 17158 1 1 93 THR HG21 H 13.056 -12.340 11.290 1.00 . A A . 93 THR HG21 1 1
11 17159 1 1 93 THR HG22 H 11.816 -11.093 11.166 1.00 . A A . 93 THR HG22 1 1
11 17160 1 1 93 THR HG23 H 13.251 -11.015 10.143 1.00 . A A . 93 THR HG23 1 1
11 17161 1 1 93 THR N N 12.698 -11.078 7.713 1.00 . A A . 93 THR N 1 1
11 17162 1 1 93 THR O O 9.331 -10.599 8.534 1.00 . A A . 93 THR O 1 1
11 17163 1 1 93 THR OG1 O 10.624 -13.052 10.094 1.00 . A A . 93 THR OG1 1 1
11 17164 1 1 94 ASN C C 11.185 -7.174 10.241 1.00 . A A . 94 ASN C 1 1
11 17165 1 1 94 ASN CA C 10.292 -8.331 9.802 1.00 . A A . 94 ASN CA 1 1
11 17166 1 1 94 ASN CB C 9.382 -8.754 10.957 1.00 . A A . 94 ASN CB 1 1
11 17167 1 1 94 ASN CG C 8.746 -7.569 11.656 1.00 . A A . 94 ASN CG 1 1
11 17168 1 1 94 ASN H H 12.062 -9.448 9.489 1.00 . A A . 94 ASN H 1 1
11 17169 1 1 94 ASN HA H 9.680 -8.004 8.975 1.00 . A A . 94 ASN HA 1 1
11 17170 1 1 94 ASN HB2 H 8.594 -9.386 10.573 1.00 . A A . 94 ASN HB2 1 1
11 17171 1 1 94 ASN HB3 H 9.962 -9.308 11.680 1.00 . A A . 94 ASN HB3 1 1
11 17172 1 1 94 ASN HD21 H 9.773 -7.963 13.313 1.00 . A A . 94 ASN HD21 1 1
11 17173 1 1 94 ASN HD22 H 8.721 -6.595 13.389 1.00 . A A . 94 ASN HD22 1 1
11 17174 1 1 94 ASN N N 11.093 -9.462 9.348 1.00 . A A . 94 ASN N 1 1
11 17175 1 1 94 ASN ND2 N 9.118 -7.354 12.913 1.00 . A A . 94 ASN ND2 1 1
11 17176 1 1 94 ASN O O 12.341 -7.374 10.610 1.00 . A A . 94 ASN O 1 1
11 17177 1 1 94 ASN OD1 O 7.929 -6.855 11.073 1.00 . A A . 94 ASN OD1 1 1
11 17178 1 1 95 GLY C C 12.300 -4.284 9.490 1.00 . A A . 95 GLY C 1 1
11 17179 1 1 95 GLY CA C 11.398 -4.792 10.597 1.00 . A A . 95 GLY CA 1 1
11 17180 1 1 95 GLY H H 9.711 -5.863 9.897 1.00 . A A . 95 GLY H 1 1
11 17181 1 1 95 GLY HA2 H 10.710 -4.007 10.875 1.00 . A A . 95 GLY HA2 1 1
11 17182 1 1 95 GLY HA3 H 12.005 -5.044 11.453 1.00 . A A . 95 GLY HA3 1 1
11 17183 1 1 95 GLY N N 10.638 -5.963 10.200 1.00 . A A . 95 GLY N 1 1
11 17184 1 1 95 GLY O O 13.486 -4.036 9.711 1.00 . A A . 95 GLY O 1 1
11 17185 1 1 96 TRP C C 12.222 -2.175 6.887 1.00 . A A . 96 TRP C 1 1
11 17186 1 1 96 TRP CA C 12.503 -3.650 7.149 1.00 . A A . 96 TRP CA 1 1
11 17187 1 1 96 TRP CB C 12.168 -4.475 5.906 1.00 . A A . 96 TRP CB 1 1
11 17188 1 1 96 TRP CD1 C 14.233 -4.368 4.391 1.00 . A A . 96 TRP CD1 1 1
11 17189 1 1 96 TRP CD2 C 12.459 -3.246 3.610 1.00 . A A . 96 TRP CD2 1 1
11 17190 1 1 96 TRP CE2 C 13.518 -3.108 2.692 1.00 . A A . 96 TRP CE2 1 1
11 17191 1 1 96 TRP CE3 C 11.238 -2.626 3.329 1.00 . A A . 96 TRP CE3 1 1
11 17192 1 1 96 TRP CG C 12.937 -4.056 4.690 1.00 . A A . 96 TRP CG 1 1
11 17193 1 1 96 TRP CH2 C 12.185 -1.778 1.265 1.00 . A A . 96 TRP CH2 1 1
11 17194 1 1 96 TRP CZ2 C 13.391 -2.375 1.515 1.00 . A A . 96 TRP CZ2 1 1
11 17195 1 1 96 TRP CZ3 C 11.115 -1.898 2.161 1.00 . A A . 96 TRP CZ3 1 1
11 17196 1 1 96 TRP H H 10.790 -4.344 8.182 1.00 . A A . 96 TRP H 1 1
11 17197 1 1 96 TRP HA H 13.552 -3.770 7.377 1.00 . A A . 96 TRP HA 1 1
11 17198 1 1 96 TRP HB2 H 12.391 -5.514 6.099 1.00 . A A . 96 TRP HB2 1 1
11 17199 1 1 96 TRP HB3 H 11.115 -4.372 5.687 1.00 . A A . 96 TRP HB3 1 1
11 17200 1 1 96 TRP HD1 H 14.872 -4.971 5.017 1.00 . A A . 96 TRP HD1 1 1
11 17201 1 1 96 TRP HE1 H 15.467 -3.881 2.762 1.00 . A A . 96 TRP HE1 1 1
11 17202 1 1 96 TRP HE3 H 10.402 -2.707 4.007 1.00 . A A . 96 TRP HE3 1 1
11 17203 1 1 96 TRP HH2 H 12.044 -1.199 0.365 1.00 . A A . 96 TRP HH2 1 1
11 17204 1 1 96 TRP HZ2 H 14.207 -2.273 0.814 1.00 . A A . 96 TRP HZ2 1 1
11 17205 1 1 96 TRP HZ3 H 10.179 -1.411 1.927 1.00 . A A . 96 TRP HZ3 1 1
11 17206 1 1 96 TRP N N 11.740 -4.130 8.296 1.00 . A A . 96 TRP N 1 1
11 17207 1 1 96 TRP NE1 N 14.589 -3.801 3.191 1.00 . A A . 96 TRP NE1 1 1
11 17208 1 1 96 TRP O O 11.082 -1.722 6.990 1.00 . A A . 96 TRP O 1 1
11 17209 1 1 97 LYS C C 13.851 0.367 4.973 1.00 . A A . 97 LYS C 1 1
11 17210 1 1 97 LYS CA C 13.133 -0.004 6.267 1.00 . A A . 97 LYS CA 1 1
11 17211 1 1 97 LYS CB C 13.693 0.819 7.428 1.00 . A A . 97 LYS CB 1 1
11 17212 1 1 97 LYS CD C 13.637 2.967 8.730 1.00 . A A . 97 LYS CD 1 1
11 17213 1 1 97 LYS CE C 15.144 3.164 8.678 1.00 . A A . 97 LYS CE 1 1
11 17214 1 1 97 LYS CG C 13.129 2.227 7.504 1.00 . A A . 97 LYS CG 1 1
11 17215 1 1 97 LYS H H 14.151 -1.848 6.480 1.00 . A A . 97 LYS H 1 1
11 17216 1 1 97 LYS HA H 12.081 0.214 6.156 1.00 . A A . 97 LYS HA 1 1
11 17217 1 1 97 LYS HB2 H 13.467 0.313 8.355 1.00 . A A . 97 LYS HB2 1 1
11 17218 1 1 97 LYS HB3 H 14.766 0.890 7.319 1.00 . A A . 97 LYS HB3 1 1
11 17219 1 1 97 LYS HD2 H 13.160 3.934 8.780 1.00 . A A . 97 LYS HD2 1 1
11 17220 1 1 97 LYS HD3 H 13.388 2.395 9.613 1.00 . A A . 97 LYS HD3 1 1
11 17221 1 1 97 LYS HE2 H 15.450 3.225 7.644 1.00 . A A . 97 LYS HE2 1 1
11 17222 1 1 97 LYS HE3 H 15.391 4.087 9.181 1.00 . A A . 97 LYS HE3 1 1
11 17223 1 1 97 LYS HG2 H 13.425 2.772 6.620 1.00 . A A . 97 LYS HG2 1 1
11 17224 1 1 97 LYS HG3 H 12.050 2.171 7.550 1.00 . A A . 97 LYS HG3 1 1
11 17225 1 1 97 LYS HZ1 H 15.838 2.151 10.367 1.00 . A A . 97 LYS HZ1 1 1
11 17226 1 1 97 LYS HZ2 H 16.868 2.039 9.030 1.00 . A A . 97 LYS HZ2 1 1
11 17227 1 1 97 LYS HZ3 H 15.439 1.135 9.075 1.00 . A A . 97 LYS HZ3 1 1
11 17228 1 1 97 LYS N N 13.267 -1.429 6.546 1.00 . A A . 97 LYS N 1 1
11 17229 1 1 97 LYS NZ N 15.873 2.044 9.334 1.00 . A A . 97 LYS NZ 1 1
11 17230 1 1 97 LYS O O 15.028 0.053 4.793 1.00 . A A . 97 LYS O 1 1
11 17231 1 1 98 CYS C C 14.749 2.547 3.000 1.00 . A A . 98 CYS C 1 1
11 17232 1 1 98 CYS CA C 13.705 1.453 2.800 1.00 . A A . 98 CYS CA 1 1
11 17233 1 1 98 CYS CB C 12.601 1.951 1.864 1.00 . A A . 98 CYS CB 1 1
11 17234 1 1 98 CYS H H 12.202 1.259 4.278 1.00 . A A . 98 CYS H 1 1
11 17235 1 1 98 CYS HA H 14.182 0.594 2.354 1.00 . A A . 98 CYS HA 1 1
11 17236 1 1 98 CYS HB2 H 12.957 1.905 0.845 1.00 . A A . 98 CYS HB2 1 1
11 17237 1 1 98 CYS HB3 H 11.737 1.313 1.968 1.00 . A A . 98 CYS HB3 1 1
11 17238 1 1 98 CYS N N 13.136 1.038 4.076 1.00 . A A . 98 CYS N 1 1
11 17239 1 1 98 CYS O O 14.906 3.078 4.100 1.00 . A A . 98 CYS O 1 1
11 17240 1 1 98 CYS SG S 12.070 3.663 2.187 1.00 . A A . 98 CYS SG 1 1
11 17241 1 1 99 LYS C C 15.882 5.271 2.310 1.00 . A A . 99 LYS C 1 1
11 17242 1 1 99 LYS CA C 16.492 3.911 1.985 1.00 . A A . 99 LYS CA 1 1
11 17243 1 1 99 LYS CB C 17.243 3.982 0.654 1.00 . A A . 99 LYS CB 1 1
11 17244 1 1 99 LYS CD C 18.947 5.167 -0.762 1.00 . A A . 99 LYS CD 1 1
11 17245 1 1 99 LYS CE C 19.773 6.433 -0.934 1.00 . A A . 99 LYS CE 1 1
11 17246 1 1 99 LYS CG C 18.146 5.197 0.530 1.00 . A A . 99 LYS CG 1 1
11 17247 1 1 99 LYS H H 15.292 2.420 1.080 1.00 . A A . 99 LYS H 1 1
11 17248 1 1 99 LYS HA H 17.186 3.644 2.767 1.00 . A A . 99 LYS HA 1 1
11 17249 1 1 99 LYS HB2 H 17.851 3.096 0.549 1.00 . A A . 99 LYS HB2 1 1
11 17250 1 1 99 LYS HB3 H 16.523 4.011 -0.151 1.00 . A A . 99 LYS HB3 1 1
11 17251 1 1 99 LYS HD2 H 19.612 4.317 -0.743 1.00 . A A . 99 LYS HD2 1 1
11 17252 1 1 99 LYS HD3 H 18.265 5.076 -1.596 1.00 . A A . 99 LYS HD3 1 1
11 17253 1 1 99 LYS HE2 H 20.273 6.393 -1.890 1.00 . A A . 99 LYS HE2 1 1
11 17254 1 1 99 LYS HE3 H 19.111 7.285 -0.911 1.00 . A A . 99 LYS HE3 1 1
11 17255 1 1 99 LYS HG2 H 17.538 6.089 0.543 1.00 . A A . 99 LYS HG2 1 1
11 17256 1 1 99 LYS HG3 H 18.830 5.213 1.366 1.00 . A A . 99 LYS HG3 1 1
11 17257 1 1 99 LYS HZ1 H 20.430 6.190 1.034 1.00 . A A . 99 LYS HZ1 1 1
11 17258 1 1 99 LYS HZ2 H 21.019 7.586 0.282 1.00 . A A . 99 LYS HZ2 1 1
11 17259 1 1 99 LYS HZ3 H 21.663 6.074 -0.119 1.00 . A A . 99 LYS HZ3 1 1
11 17260 1 1 99 LYS N N 15.463 2.879 1.929 1.00 . A A . 99 LYS N 1 1
11 17261 1 1 99 LYS NZ N 20.793 6.581 0.141 1.00 . A A . 99 LYS NZ 1 1
11 17262 1 1 99 LYS O O 16.084 5.807 3.399 1.00 . A A . 99 LYS O 1 1
11 17263 1 1 100 ASN C C 14.069 7.312 2.998 1.00 . A A . 100 ASN C 1 1
11 17264 1 1 100 ASN CA C 14.495 7.119 1.546 1.00 . A A . 100 ASN CA 1 1
11 17265 1 1 100 ASN CB C 13.281 7.250 0.624 1.00 . A A . 100 ASN CB 1 1
11 17266 1 1 100 ASN CG C 12.264 8.246 1.146 1.00 . A A . 100 ASN CG 1 1
11 17267 1 1 100 ASN H H 15.011 5.346 0.512 1.00 . A A . 100 ASN H 1 1
11 17268 1 1 100 ASN HA H 15.214 7.883 1.290 1.00 . A A . 100 ASN HA 1 1
11 17269 1 1 100 ASN HB2 H 13.611 7.578 -0.351 1.00 . A A . 100 ASN HB2 1 1
11 17270 1 1 100 ASN HB3 H 12.801 6.287 0.532 1.00 . A A . 100 ASN HB3 1 1
11 17271 1 1 100 ASN HD21 H 13.281 9.748 0.331 1.00 . A A . 100 ASN HD21 1 1
11 17272 1 1 100 ASN HD22 H 11.843 10.188 1.182 1.00 . A A . 100 ASN HD22 1 1
11 17273 1 1 100 ASN N N 15.135 5.822 1.359 1.00 . A A . 100 ASN N 1 1
11 17274 1 1 100 ASN ND2 N 12.485 9.523 0.857 1.00 . A A . 100 ASN ND2 1 1
11 17275 1 1 100 ASN O O 14.168 8.410 3.545 1.00 . A A . 100 ASN O 1 1
11 17276 1 1 100 ASN OD1 O 11.291 7.871 1.800 1.00 . A A . 100 ASN OD1 1 1
11 17277 1 1 101 CYS C C 14.347 6.321 5.955 1.00 . A A . 101 CYS C 1 1
11 17278 1 1 101 CYS CA C 13.153 6.284 5.005 1.00 . A A . 101 CYS CA 1 1
11 17279 1 1 101 CYS CB C 12.271 5.076 5.324 1.00 . A A . 101 CYS CB 1 1
11 17280 1 1 101 CYS H H 13.540 5.387 3.127 1.00 . A A . 101 CYS H 1 1
11 17281 1 1 101 CYS HA H 12.575 7.186 5.138 1.00 . A A . 101 CYS HA 1 1
11 17282 1 1 101 CYS HB2 H 12.586 4.239 4.717 1.00 . A A . 101 CYS HB2 1 1
11 17283 1 1 101 CYS HB3 H 12.386 4.820 6.367 1.00 . A A . 101 CYS HB3 1 1
11 17284 1 1 101 CYS N N 13.595 6.236 3.617 1.00 . A A . 101 CYS N 1 1
11 17285 1 1 101 CYS O O 14.401 7.144 6.869 1.00 . A A . 101 CYS O 1 1
11 17286 1 1 101 CYS SG S 10.496 5.347 5.012 1.00 . A A . 101 CYS SG 1 1
11 17287 1 1 102 ARG C C 17.233 6.688 6.574 1.00 . A A . 102 ARG C 1 1
11 17288 1 1 102 ARG CA C 16.494 5.353 6.568 1.00 . A A . 102 ARG CA 1 1
11 17289 1 1 102 ARG CB C 17.424 4.244 6.073 1.00 . A A . 102 ARG CB 1 1
11 17290 1 1 102 ARG CD C 19.554 3.688 4.859 1.00 . A A . 102 ARG CD 1 1
11 17291 1 1 102 ARG CG C 18.456 4.721 5.063 1.00 . A A . 102 ARG CG 1 1
11 17292 1 1 102 ARG CZ C 21.159 3.054 3.109 1.00 . A A . 102 ARG CZ 1 1
11 17293 1 1 102 ARG H H 15.201 4.794 4.988 1.00 . A A . 102 ARG H 1 1
11 17294 1 1 102 ARG HA H 16.180 5.124 7.575 1.00 . A A . 102 ARG HA 1 1
11 17295 1 1 102 ARG HB2 H 17.948 3.825 6.919 1.00 . A A . 102 ARG HB2 1 1
11 17296 1 1 102 ARG HB3 H 16.829 3.472 5.609 1.00 . A A . 102 ARG HB3 1 1
11 17297 1 1 102 ARG HD2 H 20.370 3.913 5.529 1.00 . A A . 102 ARG HD2 1 1
11 17298 1 1 102 ARG HD3 H 19.157 2.711 5.090 1.00 . A A . 102 ARG HD3 1 1
11 17299 1 1 102 ARG HE H 19.539 4.180 2.815 1.00 . A A . 102 ARG HE 1 1
11 17300 1 1 102 ARG HG2 H 17.965 4.900 4.118 1.00 . A A . 102 ARG HG2 1 1
11 17301 1 1 102 ARG HG3 H 18.898 5.639 5.421 1.00 . A A . 102 ARG HG3 1 1
11 17302 1 1 102 ARG HH11 H 21.584 2.341 4.951 1.00 . A A . 102 ARG HH11 1 1
11 17303 1 1 102 ARG HH12 H 22.707 1.901 3.708 1.00 . A A . 102 ARG HH12 1 1
11 17304 1 1 102 ARG HH21 H 21.012 3.606 1.170 1.00 . A A . 102 ARG HH21 1 1
11 17305 1 1 102 ARG HH22 H 22.382 2.622 1.558 1.00 . A A . 102 ARG HH22 1 1
11 17306 1 1 102 ARG N N 15.301 5.424 5.732 1.00 . A A . 102 ARG N 1 1
11 17307 1 1 102 ARG NE N 20.054 3.686 3.487 1.00 . A A . 102 ARG NE 1 1
11 17308 1 1 102 ARG NH1 N 21.876 2.377 3.996 1.00 . A A . 102 ARG NH1 1 1
11 17309 1 1 102 ARG NH2 N 21.550 3.097 1.841 1.00 . A A . 102 ARG NH2 1 1
11 17310 1 1 102 ARG O O 17.893 7.038 7.553 1.00 . A A . 102 ARG O 1 1
11 17311 1 1 103 ILE C C 17.798 9.454 6.694 1.00 . A A . 103 ILE C 1 1
11 17312 1 1 103 ILE CA C 17.776 8.723 5.356 1.00 . A A . 103 ILE CA 1 1
11 17313 1 1 103 ILE CB C 17.079 9.612 4.309 1.00 . A A . 103 ILE CB 1 1
11 17314 1 1 103 ILE CD1 C 18.486 8.448 2.537 1.00 . A A . 103 ILE CD1 1 1
11 17315 1 1 103 ILE CG1 C 17.113 8.942 2.934 1.00 . A A . 103 ILE CG1 1 1
11 17316 1 1 103 ILE CG2 C 17.740 10.981 4.253 1.00 . A A . 103 ILE CG2 1 1
11 17317 1 1 103 ILE H H 16.579 7.094 4.729 1.00 . A A . 103 ILE H 1 1
11 17318 1 1 103 ILE HA H 18.793 8.551 5.034 1.00 . A A . 103 ILE HA 1 1
11 17319 1 1 103 ILE HB H 16.052 9.748 4.611 1.00 . A A . 103 ILE HB 1 1
11 17320 1 1 103 ILE HD11 H 18.774 7.629 3.181 1.00 . A A . 103 ILE HD11 1 1
11 17321 1 1 103 ILE HD12 H 18.463 8.106 1.512 1.00 . A A . 103 ILE HD12 1 1
11 17322 1 1 103 ILE HD13 H 19.200 9.251 2.634 1.00 . A A . 103 ILE HD13 1 1
11 17323 1 1 103 ILE HG12 H 16.444 8.095 2.937 1.00 . A A . 103 ILE HG12 1 1
11 17324 1 1 103 ILE HG13 H 16.785 9.651 2.188 1.00 . A A . 103 ILE HG13 1 1
11 17325 1 1 103 ILE HG21 H 18.603 10.938 3.605 1.00 . A A . 103 ILE HG21 1 1
11 17326 1 1 103 ILE HG22 H 17.038 11.705 3.868 1.00 . A A . 103 ILE HG22 1 1
11 17327 1 1 103 ILE HG23 H 18.050 11.272 5.246 1.00 . A A . 103 ILE HG23 1 1
11 17328 1 1 103 ILE N N 17.118 7.427 5.476 1.00 . A A . 103 ILE N 1 1
11 17329 1 1 103 ILE O O 16.771 9.578 7.363 1.00 . A A . 103 ILE O 1 1
11 17330 1 1 104 CYS C C 18.590 12.078 8.220 1.00 . A A . 104 CYS C 1 1
11 17331 1 1 104 CYS CA C 19.131 10.658 8.336 1.00 . A A . 104 CYS CA 1 1
11 17332 1 1 104 CYS CB C 20.604 10.692 8.748 1.00 . A A . 104 CYS CB 1 1
11 17333 1 1 104 CYS H H 19.757 9.806 6.502 1.00 . A A . 104 CYS H 1 1
11 17334 1 1 104 CYS HA H 18.567 10.131 9.091 1.00 . A A . 104 CYS HA 1 1
11 17335 1 1 104 CYS HB2 H 20.977 9.680 8.810 1.00 . A A . 104 CYS HB2 1 1
11 17336 1 1 104 CYS HB3 H 21.166 11.231 8.000 1.00 . A A . 104 CYS HB3 1 1
11 17337 1 1 104 CYS HG H 20.362 10.729 11.286 1.00 . A A . 104 CYS HG 1 1
11 17338 1 1 104 CYS N N 18.974 9.937 7.078 1.00 . A A . 104 CYS N 1 1
11 17339 1 1 104 CYS O O 19.280 12.979 7.742 1.00 . A A . 104 CYS O 1 1
11 17340 1 1 104 CYS SG S 20.905 11.486 10.344 1.00 . A A . 104 CYS SG 1 1
11 17341 1 1 105 ILE C C 16.859 14.319 9.931 1.00 . A A . 105 ILE C 1 1
11 17342 1 1 105 ILE CA C 16.716 13.582 8.603 1.00 . A A . 105 ILE CA 1 1
11 17343 1 1 105 ILE CB C 15.221 13.470 8.250 1.00 . A A . 105 ILE CB 1 1
11 17344 1 1 105 ILE CD1 C 13.664 12.162 6.720 1.00 . A A . 105 ILE CD1 1 1
11 17345 1 1 105 ILE CG1 C 15.043 12.753 6.911 1.00 . A A . 105 ILE CG1 1 1
11 17346 1 1 105 ILE CG2 C 14.582 14.850 8.207 1.00 . A A . 105 ILE CG2 1 1
11 17347 1 1 105 ILE H H 16.851 11.514 9.029 1.00 . A A . 105 ILE H 1 1
11 17348 1 1 105 ILE HA H 17.206 14.157 7.830 1.00 . A A . 105 ILE HA 1 1
11 17349 1 1 105 ILE HB H 14.733 12.898 9.025 1.00 . A A . 105 ILE HB 1 1
11 17350 1 1 105 ILE HD11 H 13.529 11.890 5.683 1.00 . A A . 105 ILE HD11 1 1
11 17351 1 1 105 ILE HD12 H 13.561 11.281 7.337 1.00 . A A . 105 ILE HD12 1 1
11 17352 1 1 105 ILE HD13 H 12.918 12.889 7.001 1.00 . A A . 105 ILE HD13 1 1
11 17353 1 1 105 ILE HG12 H 15.218 13.452 6.109 1.00 . A A . 105 ILE HG12 1 1
11 17354 1 1 105 ILE HG13 H 15.762 11.949 6.844 1.00 . A A . 105 ILE HG13 1 1
11 17355 1 1 105 ILE HG21 H 14.013 14.955 7.295 1.00 . A A . 105 ILE HG21 1 1
11 17356 1 1 105 ILE HG22 H 13.925 14.969 9.055 1.00 . A A . 105 ILE HG22 1 1
11 17357 1 1 105 ILE HG23 H 15.353 15.605 8.239 1.00 . A A . 105 ILE HG23 1 1
11 17358 1 1 105 ILE N N 17.350 12.271 8.659 1.00 . A A . 105 ILE N 1 1
11 17359 1 1 105 ILE O O 16.553 13.774 10.991 1.00 . A A . 105 ILE O 1 1
11 17360 1 1 106 SER C C 16.431 17.445 11.164 1.00 . A A . 106 SER C 1 1
11 17361 1 1 106 SER CA C 17.512 16.373 11.062 1.00 . A A . 106 SER CA 1 1
11 17362 1 1 106 SER CB C 18.895 17.027 11.050 1.00 . A A . 106 SER CB 1 1
11 17363 1 1 106 SER H H 17.553 15.941 8.989 1.00 . A A . 106 SER H 1 1
11 17364 1 1 106 SER HA H 17.439 15.721 11.919 1.00 . A A . 106 SER HA 1 1
11 17365 1 1 106 SER HB2 H 19.653 16.260 11.000 1.00 . A A . 106 SER HB2 1 1
11 17366 1 1 106 SER HB3 H 18.979 17.672 10.187 1.00 . A A . 106 SER HB3 1 1
11 17367 1 1 106 SER HG H 18.997 17.243 12.995 1.00 . A A . 106 SER HG 1 1
11 17368 1 1 106 SER N N 17.326 15.562 9.864 1.00 . A A . 106 SER N 1 1
11 17369 1 1 106 SER O O 15.736 17.737 10.193 1.00 . A A . 106 SER O 1 1
11 17370 1 1 106 SER OG O 19.104 17.799 12.220 1.00 . A A . 106 SER OG 1 1
11 17371 1 1 107 GLY C C 15.824 20.448 12.240 1.00 . A A . 107 GLY C 1 1
11 17372 1 1 107 GLY CA C 15.300 19.063 12.561 1.00 . A A . 107 GLY CA 1 1
11 17373 1 1 107 GLY H H 16.880 17.757 13.091 1.00 . A A . 107 GLY H 1 1
11 17374 1 1 107 GLY HA2 H 14.447 18.857 11.932 1.00 . A A . 107 GLY HA2 1 1
11 17375 1 1 107 GLY HA3 H 14.986 19.040 13.594 1.00 . A A . 107 GLY HA3 1 1
11 17376 1 1 107 GLY N N 16.297 18.029 12.351 1.00 . A A . 107 GLY N 1 1
11 17377 1 1 107 GLY O O 16.840 20.891 12.776 1.00 . A A . 107 GLY O 1 1
11 17378 1 1 108 PRO C C 15.305 23.535 12.042 1.00 . A A . 108 PRO C 1 1
11 17379 1 1 108 PRO CA C 15.505 22.511 10.930 1.00 . A A . 108 PRO CA 1 1
11 17380 1 1 108 PRO CB C 14.565 22.803 9.758 1.00 . A A . 108 PRO CB 1 1
11 17381 1 1 108 PRO CD C 13.902 20.692 10.663 1.00 . A A . 108 PRO CD 1 1
11 17382 1 1 108 PRO CG C 13.378 21.936 9.999 1.00 . A A . 108 PRO CG 1 1
11 17383 1 1 108 PRO HA H 16.530 22.547 10.589 1.00 . A A . 108 PRO HA 1 1
11 17384 1 1 108 PRO HB2 H 14.297 23.851 9.761 1.00 . A A . 108 PRO HB2 1 1
11 17385 1 1 108 PRO HB3 H 15.054 22.553 8.829 1.00 . A A . 108 PRO HB3 1 1
11 17386 1 1 108 PRO HD2 H 13.184 20.314 11.376 1.00 . A A . 108 PRO HD2 1 1
11 17387 1 1 108 PRO HD3 H 14.135 19.940 9.925 1.00 . A A . 108 PRO HD3 1 1
11 17388 1 1 108 PRO HG2 H 12.679 22.442 10.648 1.00 . A A . 108 PRO HG2 1 1
11 17389 1 1 108 PRO HG3 H 12.908 21.688 9.059 1.00 . A A . 108 PRO HG3 1 1
11 17390 1 1 108 PRO N N 15.123 21.157 11.343 1.00 . A A . 108 PRO N 1 1
11 17391 1 1 108 PRO O O 14.531 23.311 12.973 1.00 . A A . 108 PRO O 1 1
11 17392 1 1 109 SER C C 16.235 25.181 14.329 1.00 . A A . 109 SER C 1 1
11 17393 1 1 109 SER CA C 15.908 25.716 12.938 1.00 . A A . 109 SER CA 1 1
11 17394 1 1 109 SER CB C 14.504 26.324 12.931 1.00 . A A . 109 SER CB 1 1
11 17395 1 1 109 SER H H 16.607 24.778 11.173 1.00 . A A . 109 SER H 1 1
11 17396 1 1 109 SER HA H 16.625 26.482 12.682 1.00 . A A . 109 SER HA 1 1
11 17397 1 1 109 SER HB2 H 13.772 25.534 12.987 1.00 . A A . 109 SER HB2 1 1
11 17398 1 1 109 SER HB3 H 14.394 26.979 13.784 1.00 . A A . 109 SER HB3 1 1
11 17399 1 1 109 SER HG H 13.916 27.932 11.978 1.00 . A A . 109 SER HG 1 1
11 17400 1 1 109 SER N N 16.007 24.659 11.939 1.00 . A A . 109 SER N 1 1
11 17401 1 1 109 SER O O 15.567 25.514 15.308 1.00 . A A . 109 SER O 1 1
11 17402 1 1 109 SER OG O 14.279 27.073 11.749 1.00 . A A . 109 SER OG 1 1
11 17403 1 1 110 SER C C 18.381 24.801 16.552 1.00 . A A . 110 SER C 1 1
11 17404 1 1 110 SER CA C 17.684 23.764 15.678 1.00 . A A . 110 SER CA 1 1
11 17405 1 1 110 SER CB C 18.616 22.575 15.435 1.00 . A A . 110 SER CB 1 1
11 17406 1 1 110 SER H H 17.762 24.121 13.592 1.00 . A A . 110 SER H 1 1
11 17407 1 1 110 SER HA H 16.798 23.417 16.188 1.00 . A A . 110 SER HA 1 1
11 17408 1 1 110 SER HB2 H 19.195 22.751 14.542 1.00 . A A . 110 SER HB2 1 1
11 17409 1 1 110 SER HB3 H 19.280 22.464 16.280 1.00 . A A . 110 SER HB3 1 1
11 17410 1 1 110 SER HG H 17.540 21.327 14.376 1.00 . A A . 110 SER HG 1 1
11 17411 1 1 110 SER N N 17.269 24.349 14.408 1.00 . A A . 110 SER N 1 1
11 17412 1 1 110 SER O O 18.810 25.849 16.070 1.00 . A A . 110 SER O 1 1
11 17413 1 1 110 SER OG O 17.880 21.375 15.273 1.00 . A A . 110 SER OG 1 1
11 17414 1 1 111 GLY C C 20.379 26.054 18.174 1.00 . A A . 111 GLY C 1 1
11 17415 1 1 111 GLY CA C 19.137 25.417 18.765 1.00 . A A . 111 GLY CA 1 1
11 17416 1 1 111 GLY H H 18.131 23.651 18.171 1.00 . A A . 111 GLY H 1 1
11 17417 1 1 111 GLY HA2 H 18.438 26.195 19.032 1.00 . A A . 111 GLY HA2 1 1
11 17418 1 1 111 GLY HA3 H 19.415 24.875 19.657 1.00 . A A . 111 GLY HA3 1 1
11 17419 1 1 111 GLY N N 18.491 24.501 17.843 1.00 . A A . 111 GLY N 1 1
11 17420 1 1 111 GLY O O 21.483 25.727 18.606 1.00 . A A . 111 GLY O 1 1
11 17421 2 2 1 ZN ZN ZN -11.217 -2.594 8.166 1.00 . B A . 301 ZN ZN 1 1
11 17422 3 2 1 ZN ZN ZN -5.584 1.425 -4.471 1.00 . C A . 501 ZN ZN 1 1
11 17423 4 2 1 ZN ZN ZN 10.969 -3.926 -9.312 1.00 . D A . 701 ZN ZN 1 1
11 17424 5 2 1 ZN ZN ZN 10.209 3.622 3.432 1.00 . E A . 901 ZN ZN 1 1
12 17425 1 1 1 GLY C C -34.588 -2.486 -1.649 1.00 . A A . 1 GLY C 1 1
12 17426 1 1 1 GLY CA C -35.288 -3.804 -1.382 1.00 . A A . 1 GLY CA 1 1
12 17427 1 1 1 GLY H1 H -33.933 -5.035 -2.447 1.00 . A A . 1 GLY H1 1 1
12 17428 1 1 1 GLY HA2 H -36.354 -3.657 -1.464 1.00 . A A . 1 GLY HA2 1 1
12 17429 1 1 1 GLY HA3 H -35.054 -4.125 -0.377 1.00 . A A . 1 GLY HA3 1 1
12 17430 1 1 1 GLY N N -34.885 -4.844 -2.311 1.00 . A A . 1 GLY N 1 1
12 17431 1 1 1 GLY O O -34.720 -1.913 -2.730 1.00 . A A . 1 GLY O 1 1
12 17432 1 1 2 SER C C -32.089 -0.817 -1.908 1.00 . A A . 2 SER C 1 1
12 17433 1 1 2 SER CA C -33.125 -0.740 -0.791 1.00 . A A . 2 SER CA 1 1
12 17434 1 1 2 SER CB C -32.441 -0.378 0.530 1.00 . A A . 2 SER CB 1 1
12 17435 1 1 2 SER H H -33.778 -2.505 0.179 1.00 . A A . 2 SER H 1 1
12 17436 1 1 2 SER HA H -33.845 0.027 -1.035 1.00 . A A . 2 SER HA 1 1
12 17437 1 1 2 SER HB2 H -33.189 -0.090 1.252 1.00 . A A . 2 SER HB2 1 1
12 17438 1 1 2 SER HB3 H -31.898 -1.237 0.897 1.00 . A A . 2 SER HB3 1 1
12 17439 1 1 2 SER HG H -32.003 1.529 0.454 1.00 . A A . 2 SER HG 1 1
12 17440 1 1 2 SER N N -33.844 -2.002 -0.660 1.00 . A A . 2 SER N 1 1
12 17441 1 1 2 SER O O -31.003 -1.367 -1.726 1.00 . A A . 2 SER O 1 1
12 17442 1 1 2 SER OG O -31.535 0.697 0.357 1.00 . A A . 2 SER OG 1 1
12 17443 1 1 3 SER C C -30.347 0.653 -3.983 1.00 . A A . 3 SER C 1 1
12 17444 1 1 3 SER CA C -31.537 -0.272 -4.215 1.00 . A A . 3 SER CA 1 1
12 17445 1 1 3 SER CB C -32.288 0.153 -5.479 1.00 . A A . 3 SER CB 1 1
12 17446 1 1 3 SER H H -33.314 0.161 -3.149 1.00 . A A . 3 SER H 1 1
12 17447 1 1 3 SER HA H -31.174 -1.281 -4.344 1.00 . A A . 3 SER HA 1 1
12 17448 1 1 3 SER HB2 H -31.631 0.067 -6.331 1.00 . A A . 3 SER HB2 1 1
12 17449 1 1 3 SER HB3 H -33.145 -0.491 -5.618 1.00 . A A . 3 SER HB3 1 1
12 17450 1 1 3 SER HG H -33.022 1.800 -6.243 1.00 . A A . 3 SER HG 1 1
12 17451 1 1 3 SER N N -32.434 -0.263 -3.066 1.00 . A A . 3 SER N 1 1
12 17452 1 1 3 SER O O -30.471 1.875 -4.059 1.00 . A A . 3 SER O 1 1
12 17453 1 1 3 SER OG O -32.735 1.494 -5.380 1.00 . A A . 3 SER OG 1 1
12 17454 1 1 4 GLY C C -27.801 1.175 -1.990 1.00 . A A . 4 GLY C 1 1
12 17455 1 1 4 GLY CA C -27.994 0.845 -3.457 1.00 . A A . 4 GLY CA 1 1
12 17456 1 1 4 GLY H H -29.151 -0.917 -3.649 1.00 . A A . 4 GLY H 1 1
12 17457 1 1 4 GLY HA2 H -27.136 0.290 -3.807 1.00 . A A . 4 GLY HA2 1 1
12 17458 1 1 4 GLY HA3 H -28.064 1.768 -4.015 1.00 . A A . 4 GLY HA3 1 1
12 17459 1 1 4 GLY N N -29.191 0.061 -3.697 1.00 . A A . 4 GLY N 1 1
12 17460 1 1 4 GLY O O -28.036 2.307 -1.566 1.00 . A A . 4 GLY O 1 1
12 17461 1 1 5 SER C C -25.666 0.358 0.544 1.00 . A A . 5 SER C 1 1
12 17462 1 1 5 SER CA C -27.156 0.374 0.216 1.00 . A A . 5 SER CA 1 1
12 17463 1 1 5 SER CB C -27.877 -0.716 1.012 1.00 . A A . 5 SER CB 1 1
12 17464 1 1 5 SER H H -27.206 -0.695 -1.612 1.00 . A A . 5 SER H 1 1
12 17465 1 1 5 SER HA H -27.563 1.336 0.489 1.00 . A A . 5 SER HA 1 1
12 17466 1 1 5 SER HB2 H -28.944 -0.576 0.925 1.00 . A A . 5 SER HB2 1 1
12 17467 1 1 5 SER HB3 H -27.608 -1.685 0.616 1.00 . A A . 5 SER HB3 1 1
12 17468 1 1 5 SER HG H -27.965 -1.374 2.855 1.00 . A A . 5 SER HG 1 1
12 17469 1 1 5 SER N N -27.375 0.185 -1.214 1.00 . A A . 5 SER N 1 1
12 17470 1 1 5 SER O O -25.137 1.307 1.123 1.00 . A A . 5 SER O 1 1
12 17471 1 1 5 SER OG O -27.520 -0.667 2.382 1.00 . A A . 5 SER OG 1 1
12 17472 1 1 6 SER C C -22.758 0.060 -0.472 1.00 . A A . 6 SER C 1 1
12 17473 1 1 6 SER CA C -23.568 -0.869 0.427 1.00 . A A . 6 SER CA 1 1
12 17474 1 1 6 SER CB C -23.130 -2.318 0.208 1.00 . A A . 6 SER CB 1 1
12 17475 1 1 6 SER H H -25.474 -1.450 -0.288 1.00 . A A . 6 SER H 1 1
12 17476 1 1 6 SER HA H -23.388 -0.600 1.458 1.00 . A A . 6 SER HA 1 1
12 17477 1 1 6 SER HB2 H -23.222 -2.565 -0.839 1.00 . A A . 6 SER HB2 1 1
12 17478 1 1 6 SER HB3 H -22.100 -2.431 0.515 1.00 . A A . 6 SER HB3 1 1
12 17479 1 1 6 SER HG H -24.343 -3.849 0.370 1.00 . A A . 6 SER HG 1 1
12 17480 1 1 6 SER N N -24.996 -0.727 0.170 1.00 . A A . 6 SER N 1 1
12 17481 1 1 6 SER O O -22.899 0.038 -1.694 1.00 . A A . 6 SER O 1 1
12 17482 1 1 6 SER OG O -23.932 -3.213 0.960 1.00 . A A . 6 SER OG 1 1
12 17483 1 1 7 GLY C C -19.624 1.729 -0.233 1.00 . A A . 7 GLY C 1 1
12 17484 1 1 7 GLY CA C -21.089 1.804 -0.616 1.00 . A A . 7 GLY CA 1 1
12 17485 1 1 7 GLY H H -21.839 0.852 1.121 1.00 . A A . 7 GLY H 1 1
12 17486 1 1 7 GLY HA2 H -21.188 1.577 -1.667 1.00 . A A . 7 GLY HA2 1 1
12 17487 1 1 7 GLY HA3 H -21.444 2.809 -0.439 1.00 . A A . 7 GLY HA3 1 1
12 17488 1 1 7 GLY N N -21.909 0.878 0.143 1.00 . A A . 7 GLY N 1 1
12 17489 1 1 7 GLY O O -19.070 0.641 -0.081 1.00 . A A . 7 GLY O 1 1
12 17490 1 1 8 ALA C C -17.370 2.475 1.722 1.00 . A A . 8 ALA C 1 1
12 17491 1 1 8 ALA CA C -17.585 2.951 0.289 1.00 . A A . 8 ALA CA 1 1
12 17492 1 1 8 ALA CB C -17.056 4.367 0.116 1.00 . A A . 8 ALA CB 1 1
12 17493 1 1 8 ALA H H -19.490 3.724 -0.213 1.00 . A A . 8 ALA H 1 1
12 17494 1 1 8 ALA HA H -17.037 2.304 -0.380 1.00 . A A . 8 ALA HA 1 1
12 17495 1 1 8 ALA HB1 H -16.600 4.464 -0.857 1.00 . A A . 8 ALA HB1 1 1
12 17496 1 1 8 ALA HB2 H -17.873 5.068 0.202 1.00 . A A . 8 ALA HB2 1 1
12 17497 1 1 8 ALA HB3 H -16.322 4.572 0.881 1.00 . A A . 8 ALA HB3 1 1
12 17498 1 1 8 ALA N N -18.995 2.889 -0.078 1.00 . A A . 8 ALA N 1 1
12 17499 1 1 8 ALA O O -17.625 3.210 2.675 1.00 . A A . 8 ALA O 1 1
12 17500 1 1 9 ASN C C -15.344 -0.117 3.198 1.00 . A A . 9 ASN C 1 1
12 17501 1 1 9 ASN CA C -16.653 0.666 3.184 1.00 . A A . 9 ASN CA 1 1
12 17502 1 1 9 ASN CB C -17.811 -0.247 3.592 1.00 . A A . 9 ASN CB 1 1
12 17503 1 1 9 ASN CG C -18.953 0.519 4.232 1.00 . A A . 9 ASN CG 1 1
12 17504 1 1 9 ASN H H -16.717 0.702 1.068 1.00 . A A . 9 ASN H 1 1
12 17505 1 1 9 ASN HA H -16.580 1.478 3.891 1.00 . A A . 9 ASN HA 1 1
12 17506 1 1 9 ASN HB2 H -18.189 -0.752 2.715 1.00 . A A . 9 ASN HB2 1 1
12 17507 1 1 9 ASN HB3 H -17.452 -0.980 4.298 1.00 . A A . 9 ASN HB3 1 1
12 17508 1 1 9 ASN HD21 H -20.261 -0.815 3.552 1.00 . A A . 9 ASN HD21 1 1
12 17509 1 1 9 ASN HD22 H -20.926 0.488 4.472 1.00 . A A . 9 ASN HD22 1 1
12 17510 1 1 9 ASN N N -16.901 1.240 1.867 1.00 . A A . 9 ASN N 1 1
12 17511 1 1 9 ASN ND2 N -20.169 0.012 4.069 1.00 . A A . 9 ASN ND2 1 1
12 17512 1 1 9 ASN O O -14.814 -0.482 2.148 1.00 . A A . 9 ASN O 1 1
12 17513 1 1 9 ASN OD1 O -18.743 1.553 4.866 1.00 . A A . 9 ASN OD1 1 1
12 17514 1 1 10 CYS C C -13.622 -2.418 3.756 1.00 . A A . 10 CYS C 1 1
12 17515 1 1 10 CYS CA C -13.581 -1.115 4.548 1.00 . A A . 10 CYS CA 1 1
12 17516 1 1 10 CYS CB C -13.317 -1.411 6.026 1.00 . A A . 10 CYS CB 1 1
12 17517 1 1 10 CYS H H -15.296 -0.058 5.197 1.00 . A A . 10 CYS H 1 1
12 17518 1 1 10 CYS HA H -12.780 -0.500 4.165 1.00 . A A . 10 CYS HA 1 1
12 17519 1 1 10 CYS HB2 H -13.416 -0.496 6.592 1.00 . A A . 10 CYS HB2 1 1
12 17520 1 1 10 CYS HB3 H -14.046 -2.126 6.377 1.00 . A A . 10 CYS HB3 1 1
12 17521 1 1 10 CYS N N -14.827 -0.374 4.395 1.00 . A A . 10 CYS N 1 1
12 17522 1 1 10 CYS O O -14.492 -3.261 3.973 1.00 . A A . 10 CYS O 1 1
12 17523 1 1 10 CYS SG S -11.662 -2.093 6.364 1.00 . A A . 10 CYS SG 1 1
12 17524 1 1 11 ALA C C -12.167 -4.983 2.842 1.00 . A A . 11 ALA C 1 1
12 17525 1 1 11 ALA CA C -12.600 -3.777 2.015 1.00 . A A . 11 ALA CA 1 1
12 17526 1 1 11 ALA CB C -11.644 -3.561 0.851 1.00 . A A . 11 ALA CB 1 1
12 17527 1 1 11 ALA H H -12.008 -1.868 2.711 1.00 . A A . 11 ALA H 1 1
12 17528 1 1 11 ALA HA H -13.584 -3.966 1.610 1.00 . A A . 11 ALA HA 1 1
12 17529 1 1 11 ALA HB1 H -11.440 -4.508 0.373 1.00 . A A . 11 ALA HB1 1 1
12 17530 1 1 11 ALA HB2 H -12.094 -2.887 0.137 1.00 . A A . 11 ALA HB2 1 1
12 17531 1 1 11 ALA HB3 H -10.722 -3.136 1.217 1.00 . A A . 11 ALA HB3 1 1
12 17532 1 1 11 ALA N N -12.674 -2.576 2.838 1.00 . A A . 11 ALA N 1 1
12 17533 1 1 11 ALA O O -12.032 -6.090 2.320 1.00 . A A . 11 ALA O 1 1
12 17534 1 1 12 VAL C C -12.645 -6.196 6.008 1.00 . A A . 12 VAL C 1 1
12 17535 1 1 12 VAL CA C -11.531 -5.830 5.033 1.00 . A A . 12 VAL CA 1 1
12 17536 1 1 12 VAL CB C -10.275 -5.433 5.832 1.00 . A A . 12 VAL CB 1 1
12 17537 1 1 12 VAL CG1 C -9.752 -6.618 6.629 1.00 . A A . 12 VAL CG1 1 1
12 17538 1 1 12 VAL CG2 C -9.201 -4.892 4.900 1.00 . A A . 12 VAL CG2 1 1
12 17539 1 1 12 VAL H H -12.073 -3.857 4.491 1.00 . A A . 12 VAL H 1 1
12 17540 1 1 12 VAL HA H -11.291 -6.696 4.434 1.00 . A A . 12 VAL HA 1 1
12 17541 1 1 12 VAL HB H -10.546 -4.651 6.526 1.00 . A A . 12 VAL HB 1 1
12 17542 1 1 12 VAL HG11 H -10.418 -6.816 7.457 1.00 . A A . 12 VAL HG11 1 1
12 17543 1 1 12 VAL HG12 H -9.700 -7.487 5.991 1.00 . A A . 12 VAL HG12 1 1
12 17544 1 1 12 VAL HG13 H -8.767 -6.389 7.009 1.00 . A A . 12 VAL HG13 1 1
12 17545 1 1 12 VAL HG21 H -8.894 -3.912 5.234 1.00 . A A . 12 VAL HG21 1 1
12 17546 1 1 12 VAL HG22 H -8.351 -5.558 4.906 1.00 . A A . 12 VAL HG22 1 1
12 17547 1 1 12 VAL HG23 H -9.596 -4.822 3.896 1.00 . A A . 12 VAL HG23 1 1
12 17548 1 1 12 VAL N N -11.949 -4.761 4.134 1.00 . A A . 12 VAL N 1 1
12 17549 1 1 12 VAL O O -12.872 -7.371 6.296 1.00 . A A . 12 VAL O 1 1
12 17550 1 1 13 CYS C C -15.733 -4.810 6.919 1.00 . A A . 13 CYS C 1 1
12 17551 1 1 13 CYS CA C -14.429 -5.393 7.456 1.00 . A A . 13 CYS CA 1 1
12 17552 1 1 13 CYS CB C -14.093 -4.761 8.808 1.00 . A A . 13 CYS CB 1 1
12 17553 1 1 13 CYS H H -13.109 -4.265 6.245 1.00 . A A . 13 CYS H 1 1
12 17554 1 1 13 CYS HA H -14.552 -6.457 7.587 1.00 . A A . 13 CYS HA 1 1
12 17555 1 1 13 CYS HB2 H -14.771 -5.147 9.556 1.00 . A A . 13 CYS HB2 1 1
12 17556 1 1 13 CYS HB3 H -13.081 -5.024 9.078 1.00 . A A . 13 CYS HB3 1 1
12 17557 1 1 13 CYS N N -13.338 -5.180 6.513 1.00 . A A . 13 CYS N 1 1
12 17558 1 1 13 CYS O O -16.666 -4.547 7.678 1.00 . A A . 13 CYS O 1 1
12 17559 1 1 13 CYS SG S -14.220 -2.944 8.831 1.00 . A A . 13 CYS SG 1 1
12 17560 1 1 14 ASP C C -17.684 -3.072 5.892 1.00 . A A . 14 ASP C 1 1
12 17561 1 1 14 ASP CA C -16.979 -4.060 4.968 1.00 . A A . 14 ASP CA 1 1
12 17562 1 1 14 ASP CB C -17.939 -5.184 4.575 1.00 . A A . 14 ASP CB 1 1
12 17563 1 1 14 ASP CG C -18.184 -6.159 5.709 1.00 . A A . 14 ASP CG 1 1
12 17564 1 1 14 ASP H H -15.013 -4.840 5.055 1.00 . A A . 14 ASP H 1 1
12 17565 1 1 14 ASP HA H -16.665 -3.539 4.076 1.00 . A A . 14 ASP HA 1 1
12 17566 1 1 14 ASP HB2 H -18.887 -4.754 4.285 1.00 . A A . 14 ASP HB2 1 1
12 17567 1 1 14 ASP HB3 H -17.524 -5.728 3.739 1.00 . A A . 14 ASP HB3 1 1
12 17568 1 1 14 ASP N N -15.789 -4.611 5.607 1.00 . A A . 14 ASP N 1 1
12 17569 1 1 14 ASP O O -18.911 -3.059 5.983 1.00 . A A . 14 ASP O 1 1
12 17570 1 1 14 ASP OD1 O -18.885 -5.785 6.672 1.00 . A A . 14 ASP OD1 1 1
12 17571 1 1 14 ASP OD2 O -17.673 -7.297 5.635 1.00 . A A . 14 ASP OD2 1 1
12 17572 1 1 15 SER C C -16.790 0.105 7.286 1.00 . A A . 15 SER C 1 1
12 17573 1 1 15 SER CA C -17.447 -1.256 7.496 1.00 . A A . 15 SER CA 1 1
12 17574 1 1 15 SER CB C -17.251 -1.712 8.943 1.00 . A A . 15 SER CB 1 1
12 17575 1 1 15 SER H H -15.927 -2.304 6.459 1.00 . A A . 15 SER H 1 1
12 17576 1 1 15 SER HA H -18.505 -1.167 7.295 1.00 . A A . 15 SER HA 1 1
12 17577 1 1 15 SER HB2 H -17.254 -2.790 8.982 1.00 . A A . 15 SER HB2 1 1
12 17578 1 1 15 SER HB3 H -16.305 -1.341 9.309 1.00 . A A . 15 SER HB3 1 1
12 17579 1 1 15 SER HG H -18.035 -0.366 10.132 1.00 . A A . 15 SER HG 1 1
12 17580 1 1 15 SER N N -16.899 -2.245 6.575 1.00 . A A . 15 SER N 1 1
12 17581 1 1 15 SER O O -15.599 0.209 6.992 1.00 . A A . 15 SER O 1 1
12 17582 1 1 15 SER OG O -18.287 -1.221 9.777 1.00 . A A . 15 SER OG 1 1
12 17583 1 1 16 PRO C C -16.155 2.971 8.388 1.00 . A A . 16 PRO C 1 1
12 17584 1 1 16 PRO CA C -17.104 2.549 7.272 1.00 . A A . 16 PRO CA 1 1
12 17585 1 1 16 PRO CB C -18.387 3.382 7.317 1.00 . A A . 16 PRO CB 1 1
12 17586 1 1 16 PRO CD C -19.015 1.124 7.789 1.00 . A A . 16 PRO CD 1 1
12 17587 1 1 16 PRO CG C -19.347 2.557 8.103 1.00 . A A . 16 PRO CG 1 1
12 17588 1 1 16 PRO HA H -16.617 2.685 6.317 1.00 . A A . 16 PRO HA 1 1
12 17589 1 1 16 PRO HB2 H -18.188 4.328 7.802 1.00 . A A . 16 PRO HB2 1 1
12 17590 1 1 16 PRO HB3 H -18.744 3.554 6.313 1.00 . A A . 16 PRO HB3 1 1
12 17591 1 1 16 PRO HD2 H -19.178 0.501 8.656 1.00 . A A . 16 PRO HD2 1 1
12 17592 1 1 16 PRO HD3 H -19.603 0.775 6.954 1.00 . A A . 16 PRO HD3 1 1
12 17593 1 1 16 PRO HG2 H -19.219 2.749 9.157 1.00 . A A . 16 PRO HG2 1 1
12 17594 1 1 16 PRO HG3 H -20.358 2.782 7.798 1.00 . A A . 16 PRO HG3 1 1
12 17595 1 1 16 PRO N N -17.585 1.174 7.439 1.00 . A A . 16 PRO N 1 1
12 17596 1 1 16 PRO O O -15.115 3.578 8.136 1.00 . A A . 16 PRO O 1 1
12 17597 1 1 17 GLY C C -15.063 4.370 10.617 1.00 . A A . 17 GLY C 1 1
12 17598 1 1 17 GLY CA C -15.690 2.998 10.761 1.00 . A A . 17 GLY CA 1 1
12 17599 1 1 17 GLY H H -17.361 2.160 9.766 1.00 . A A . 17 GLY H 1 1
12 17600 1 1 17 GLY HA2 H -16.296 2.982 11.655 1.00 . A A . 17 GLY HA2 1 1
12 17601 1 1 17 GLY HA3 H -14.903 2.264 10.859 1.00 . A A . 17 GLY HA3 1 1
12 17602 1 1 17 GLY N N -16.520 2.645 9.625 1.00 . A A . 17 GLY N 1 1
12 17603 1 1 17 GLY O O -15.693 5.298 10.108 1.00 . A A . 17 GLY O 1 1
12 17604 1 1 18 ASP C C -12.687 6.068 9.550 1.00 . A A . 18 ASP C 1 1
12 17605 1 1 18 ASP CA C -13.107 5.771 10.986 1.00 . A A . 18 ASP CA 1 1
12 17606 1 1 18 ASP CB C -11.879 5.750 11.896 1.00 . A A . 18 ASP CB 1 1
12 17607 1 1 18 ASP CG C -12.244 5.574 13.357 1.00 . A A . 18 ASP CG 1 1
12 17608 1 1 18 ASP H H -13.370 3.725 11.462 1.00 . A A . 18 ASP H 1 1
12 17609 1 1 18 ASP HA H -13.777 6.549 11.319 1.00 . A A . 18 ASP HA 1 1
12 17610 1 1 18 ASP HB2 H -11.236 4.931 11.604 1.00 . A A . 18 ASP HB2 1 1
12 17611 1 1 18 ASP HB3 H -11.341 6.680 11.787 1.00 . A A . 18 ASP HB3 1 1
12 17612 1 1 18 ASP N N -13.820 4.501 11.067 1.00 . A A . 18 ASP N 1 1
12 17613 1 1 18 ASP O O -12.100 5.220 8.876 1.00 . A A . 18 ASP O 1 1
12 17614 1 1 18 ASP OD1 O -13.064 6.368 13.863 1.00 . A A . 18 ASP OD1 1 1
12 17615 1 1 18 ASP OD2 O -11.708 4.643 13.995 1.00 . A A . 18 ASP OD2 1 1
12 17616 1 1 19 LEU C C -11.275 8.353 7.695 1.00 . A A . 19 LEU C 1 1
12 17617 1 1 19 LEU CA C -12.645 7.684 7.730 1.00 . A A . 19 LEU CA 1 1
12 17618 1 1 19 LEU CB C -13.706 8.639 7.178 1.00 . A A . 19 LEU CB 1 1
12 17619 1 1 19 LEU CD1 C -14.468 7.221 5.256 1.00 . A A . 19 LEU CD1 1 1
12 17620 1 1 19 LEU CD2 C -15.633 7.060 7.464 1.00 . A A . 19 LEU CD2 1 1
12 17621 1 1 19 LEU CG C -14.908 7.984 6.496 1.00 . A A . 19 LEU CG 1 1
12 17622 1 1 19 LEU H H -13.459 7.908 9.671 1.00 . A A . 19 LEU H 1 1
12 17623 1 1 19 LEU HA H -12.615 6.797 7.115 1.00 . A A . 19 LEU HA 1 1
12 17624 1 1 19 LEU HB2 H -14.075 9.233 8.000 1.00 . A A . 19 LEU HB2 1 1
12 17625 1 1 19 LEU HB3 H -13.225 9.284 6.457 1.00 . A A . 19 LEU HB3 1 1
12 17626 1 1 19 LEU HD11 H -13.398 7.076 5.283 1.00 . A A . 19 LEU HD11 1 1
12 17627 1 1 19 LEU HD12 H -14.732 7.785 4.374 1.00 . A A . 19 LEU HD12 1 1
12 17628 1 1 19 LEU HD13 H -14.961 6.260 5.231 1.00 . A A . 19 LEU HD13 1 1
12 17629 1 1 19 LEU HD21 H -16.179 7.651 8.184 1.00 . A A . 19 LEU HD21 1 1
12 17630 1 1 19 LEU HD22 H -14.912 6.441 7.978 1.00 . A A . 19 LEU HD22 1 1
12 17631 1 1 19 LEU HD23 H -16.320 6.433 6.915 1.00 . A A . 19 LEU HD23 1 1
12 17632 1 1 19 LEU HG H -15.600 8.754 6.185 1.00 . A A . 19 LEU HG 1 1
12 17633 1 1 19 LEU N N -12.991 7.275 9.087 1.00 . A A . 19 LEU N 1 1
12 17634 1 1 19 LEU O O -10.581 8.318 6.678 1.00 . A A . 19 LEU O 1 1
12 17635 1 1 20 LEU C C -8.499 8.652 9.291 1.00 . A A . 20 LEU C 1 1
12 17636 1 1 20 LEU CA C -9.601 9.636 8.911 1.00 . A A . 20 LEU CA 1 1
12 17637 1 1 20 LEU CB C -9.672 10.763 9.943 1.00 . A A . 20 LEU CB 1 1
12 17638 1 1 20 LEU CD1 C -10.888 12.800 10.752 1.00 . A A . 20 LEU CD1 1 1
12 17639 1 1 20 LEU CD2 C -9.641 12.870 8.585 1.00 . A A . 20 LEU CD2 1 1
12 17640 1 1 20 LEU CG C -10.463 12.004 9.528 1.00 . A A . 20 LEU CG 1 1
12 17641 1 1 20 LEU H H -11.486 8.954 9.590 1.00 . A A . 20 LEU H 1 1
12 17642 1 1 20 LEU HA H -9.373 10.058 7.944 1.00 . A A . 20 LEU HA 1 1
12 17643 1 1 20 LEU HB2 H -10.126 10.365 10.837 1.00 . A A . 20 LEU HB2 1 1
12 17644 1 1 20 LEU HB3 H -8.660 11.073 10.163 1.00 . A A . 20 LEU HB3 1 1
12 17645 1 1 20 LEU HD11 H -11.943 12.652 10.929 1.00 . A A . 20 LEU HD11 1 1
12 17646 1 1 20 LEU HD12 H -10.695 13.849 10.584 1.00 . A A . 20 LEU HD12 1 1
12 17647 1 1 20 LEU HD13 H -10.328 12.465 11.612 1.00 . A A . 20 LEU HD13 1 1
12 17648 1 1 20 LEU HD21 H -9.229 13.706 9.131 1.00 . A A . 20 LEU HD21 1 1
12 17649 1 1 20 LEU HD22 H -10.273 13.236 7.789 1.00 . A A . 20 LEU HD22 1 1
12 17650 1 1 20 LEU HD23 H -8.837 12.283 8.165 1.00 . A A . 20 LEU HD23 1 1
12 17651 1 1 20 LEU HG H -11.357 11.695 9.004 1.00 . A A . 20 LEU HG 1 1
12 17652 1 1 20 LEU N N -10.890 8.960 8.813 1.00 . A A . 20 LEU N 1 1
12 17653 1 1 20 LEU O O -7.495 8.528 8.589 1.00 . A A . 20 LEU O 1 1
12 17654 1 1 21 ASP C C -7.307 6.033 9.751 1.00 . A A . 21 ASP C 1 1
12 17655 1 1 21 ASP CA C -7.717 6.979 10.876 1.00 . A A . 21 ASP CA 1 1
12 17656 1 1 21 ASP CB C -8.288 6.180 12.048 1.00 . A A . 21 ASP CB 1 1
12 17657 1 1 21 ASP CG C -8.310 6.978 13.337 1.00 . A A . 21 ASP CG 1 1
12 17658 1 1 21 ASP H H -9.514 8.098 10.921 1.00 . A A . 21 ASP H 1 1
12 17659 1 1 21 ASP HA H -6.844 7.519 11.211 1.00 . A A . 21 ASP HA 1 1
12 17660 1 1 21 ASP HB2 H -9.300 5.882 11.814 1.00 . A A . 21 ASP HB2 1 1
12 17661 1 1 21 ASP HB3 H -7.684 5.298 12.202 1.00 . A A . 21 ASP HB3 1 1
12 17662 1 1 21 ASP N N -8.693 7.954 10.404 1.00 . A A . 21 ASP N 1 1
12 17663 1 1 21 ASP O O -6.130 5.709 9.598 1.00 . A A . 21 ASP O 1 1
12 17664 1 1 21 ASP OD1 O -8.314 8.225 13.262 1.00 . A A . 21 ASP OD1 1 1
12 17665 1 1 21 ASP OD2 O -8.322 6.357 14.420 1.00 . A A . 21 ASP OD2 1 1
12 17666 1 1 22 GLN C C -7.276 5.392 6.737 1.00 . A A . 22 GLN C 1 1
12 17667 1 1 22 GLN CA C -8.028 4.683 7.859 1.00 . A A . 22 GLN CA 1 1
12 17668 1 1 22 GLN CB C -9.341 4.109 7.324 1.00 . A A . 22 GLN CB 1 1
12 17669 1 1 22 GLN CD C -9.920 5.727 5.472 1.00 . A A . 22 GLN CD 1 1
12 17670 1 1 22 GLN CG C -10.311 5.169 6.827 1.00 . A A . 22 GLN CG 1 1
12 17671 1 1 22 GLN H H -9.205 5.888 9.140 1.00 . A A . 22 GLN H 1 1
12 17672 1 1 22 GLN HA H -7.417 3.875 8.230 1.00 . A A . 22 GLN HA 1 1
12 17673 1 1 22 GLN HB2 H -9.122 3.440 6.506 1.00 . A A . 22 GLN HB2 1 1
12 17674 1 1 22 GLN HB3 H -9.825 3.553 8.114 1.00 . A A . 22 GLN HB3 1 1
12 17675 1 1 22 GLN HE21 H -10.986 4.320 4.558 1.00 . A A . 22 GLN HE21 1 1
12 17676 1 1 22 GLN HE22 H -10.172 5.438 3.522 1.00 . A A . 22 GLN HE22 1 1
12 17677 1 1 22 GLN HG2 H -11.294 4.731 6.748 1.00 . A A . 22 GLN HG2 1 1
12 17678 1 1 22 GLN HG3 H -10.335 5.980 7.540 1.00 . A A . 22 GLN HG3 1 1
12 17679 1 1 22 GLN N N -8.287 5.594 8.968 1.00 . A A . 22 GLN N 1 1
12 17680 1 1 22 GLN NE2 N -10.407 5.098 4.409 1.00 . A A . 22 GLN NE2 1 1
12 17681 1 1 22 GLN O O -7.100 6.611 6.767 1.00 . A A . 22 GLN O 1 1
12 17682 1 1 22 GLN OE1 O -9.188 6.713 5.382 1.00 . A A . 22 GLN OE1 1 1
12 17683 1 1 23 PHE C C -6.939 5.125 3.346 1.00 . A A . 23 PHE C 1 1
12 17684 1 1 23 PHE CA C -6.098 5.176 4.618 1.00 . A A . 23 PHE CA 1 1
12 17685 1 1 23 PHE CB C -4.789 4.411 4.409 1.00 . A A . 23 PHE CB 1 1
12 17686 1 1 23 PHE CD1 C -4.146 3.637 6.707 1.00 . A A . 23 PHE CD1 1 1
12 17687 1 1 23 PHE CD2 C -2.767 5.256 5.630 1.00 . A A . 23 PHE CD2 1 1
12 17688 1 1 23 PHE CE1 C -3.314 3.658 7.811 1.00 . A A . 23 PHE CE1 1 1
12 17689 1 1 23 PHE CE2 C -1.931 5.281 6.731 1.00 . A A . 23 PHE CE2 1 1
12 17690 1 1 23 PHE CG C -3.883 4.435 5.606 1.00 . A A . 23 PHE CG 1 1
12 17691 1 1 23 PHE CZ C -2.204 4.480 7.822 1.00 . A A . 23 PHE CZ 1 1
12 17692 1 1 23 PHE H H -7.004 3.657 5.782 1.00 . A A . 23 PHE H 1 1
12 17693 1 1 23 PHE HA H -5.870 6.206 4.844 1.00 . A A . 23 PHE HA 1 1
12 17694 1 1 23 PHE HB2 H -5.015 3.379 4.185 1.00 . A A . 23 PHE HB2 1 1
12 17695 1 1 23 PHE HB3 H -4.255 4.846 3.578 1.00 . A A . 23 PHE HB3 1 1
12 17696 1 1 23 PHE HD1 H -5.013 2.992 6.700 1.00 . A A . 23 PHE HD1 1 1
12 17697 1 1 23 PHE HD2 H -2.551 5.883 4.776 1.00 . A A . 23 PHE HD2 1 1
12 17698 1 1 23 PHE HE1 H -3.530 3.030 8.662 1.00 . A A . 23 PHE HE1 1 1
12 17699 1 1 23 PHE HE2 H -1.064 5.925 6.736 1.00 . A A . 23 PHE HE2 1 1
12 17700 1 1 23 PHE HZ H -1.553 4.498 8.683 1.00 . A A . 23 PHE HZ 1 1
12 17701 1 1 23 PHE N N -6.833 4.622 5.749 1.00 . A A . 23 PHE N 1 1
12 17702 1 1 23 PHE O O -7.787 4.248 3.183 1.00 . A A . 23 PHE O 1 1
12 17703 1 1 24 PHE C C -6.481 6.079 -0.002 1.00 . A A . 24 PHE C 1 1
12 17704 1 1 24 PHE CA C -7.433 6.139 1.189 1.00 . A A . 24 PHE CA 1 1
12 17705 1 1 24 PHE CB C -8.265 7.421 1.126 1.00 . A A . 24 PHE CB 1 1
12 17706 1 1 24 PHE CD1 C -8.006 8.398 -1.170 1.00 . A A . 24 PHE CD1 1 1
12 17707 1 1 24 PHE CD2 C -10.072 7.346 -0.613 1.00 . A A . 24 PHE CD2 1 1
12 17708 1 1 24 PHE CE1 C -8.488 8.682 -2.434 1.00 . A A . 24 PHE CE1 1 1
12 17709 1 1 24 PHE CE2 C -10.560 7.627 -1.876 1.00 . A A . 24 PHE CE2 1 1
12 17710 1 1 24 PHE CG C -8.792 7.728 -0.246 1.00 . A A . 24 PHE CG 1 1
12 17711 1 1 24 PHE CZ C -9.766 8.295 -2.787 1.00 . A A . 24 PHE CZ 1 1
12 17712 1 1 24 PHE H H -6.009 6.746 2.633 1.00 . A A . 24 PHE H 1 1
12 17713 1 1 24 PHE HA H -8.095 5.288 1.148 1.00 . A A . 24 PHE HA 1 1
12 17714 1 1 24 PHE HB2 H -9.110 7.327 1.792 1.00 . A A . 24 PHE HB2 1 1
12 17715 1 1 24 PHE HB3 H -7.654 8.254 1.443 1.00 . A A . 24 PHE HB3 1 1
12 17716 1 1 24 PHE HD1 H -7.006 8.701 -0.896 1.00 . A A . 24 PHE HD1 1 1
12 17717 1 1 24 PHE HD2 H -10.693 6.823 0.100 1.00 . A A . 24 PHE HD2 1 1
12 17718 1 1 24 PHE HE1 H -7.866 9.204 -3.145 1.00 . A A . 24 PHE HE1 1 1
12 17719 1 1 24 PHE HE2 H -11.559 7.323 -2.148 1.00 . A A . 24 PHE HE2 1 1
12 17720 1 1 24 PHE HZ H -10.146 8.516 -3.774 1.00 . A A . 24 PHE HZ 1 1
12 17721 1 1 24 PHE N N -6.698 6.073 2.446 1.00 . A A . 24 PHE N 1 1
12 17722 1 1 24 PHE O O -5.683 6.991 -0.220 1.00 . A A . 24 PHE O 1 1
12 17723 1 1 25 CYS C C -6.007 5.878 -2.993 1.00 . A A . 25 CYS C 1 1
12 17724 1 1 25 CYS CA C -5.717 4.815 -1.937 1.00 . A A . 25 CYS CA 1 1
12 17725 1 1 25 CYS CB C -5.921 3.420 -2.531 1.00 . A A . 25 CYS CB 1 1
12 17726 1 1 25 CYS H H -7.226 4.304 -0.544 1.00 . A A . 25 CYS H 1 1
12 17727 1 1 25 CYS HA H -4.690 4.914 -1.617 1.00 . A A . 25 CYS HA 1 1
12 17728 1 1 25 CYS HB2 H -5.775 2.682 -1.756 1.00 . A A . 25 CYS HB2 1 1
12 17729 1 1 25 CYS HB3 H -6.929 3.343 -2.910 1.00 . A A . 25 CYS HB3 1 1
12 17730 1 1 25 CYS N N -6.570 4.997 -0.769 1.00 . A A . 25 CYS N 1 1
12 17731 1 1 25 CYS O O -7.107 6.428 -3.051 1.00 . A A . 25 CYS O 1 1
12 17732 1 1 25 CYS SG S -4.783 3.020 -3.896 1.00 . A A . 25 CYS SG 1 1
12 17733 1 1 26 THR C C -5.425 6.497 -6.230 1.00 . A A . 26 THR C 1 1
12 17734 1 1 26 THR CA C -5.159 7.158 -4.882 1.00 . A A . 26 THR CA 1 1
12 17735 1 1 26 THR CB C -3.904 8.043 -4.996 1.00 . A A . 26 THR CB 1 1
12 17736 1 1 26 THR CG2 C -3.790 8.978 -3.802 1.00 . A A . 26 THR CG2 1 1
12 17737 1 1 26 THR H H -4.159 5.689 -3.732 1.00 . A A . 26 THR H 1 1
12 17738 1 1 26 THR HA H -5.998 7.789 -4.629 1.00 . A A . 26 THR HA 1 1
12 17739 1 1 26 THR HB H -3.983 8.639 -5.895 1.00 . A A . 26 THR HB 1 1
12 17740 1 1 26 THR HG1 H -2.321 7.342 -5.940 1.00 . A A . 26 THR HG1 1 1
12 17741 1 1 26 THR HG21 H -4.772 9.151 -3.386 1.00 . A A . 26 THR HG21 1 1
12 17742 1 1 26 THR HG22 H -3.364 9.918 -4.119 1.00 . A A . 26 THR HG22 1 1
12 17743 1 1 26 THR HG23 H -3.156 8.529 -3.052 1.00 . A A . 26 THR HG23 1 1
12 17744 1 1 26 THR N N -5.012 6.161 -3.828 1.00 . A A . 26 THR N 1 1
12 17745 1 1 26 THR O O -6.076 7.077 -7.100 1.00 . A A . 26 THR O 1 1
12 17746 1 1 26 THR OG1 O -2.732 7.224 -5.081 1.00 . A A . 26 THR OG1 1 1
12 17747 1 1 27 THR C C -6.523 3.998 -7.753 1.00 . A A . 27 THR C 1 1
12 17748 1 1 27 THR CA C -5.103 4.540 -7.640 1.00 . A A . 27 THR CA 1 1
12 17749 1 1 27 THR CB C -4.108 3.368 -7.748 1.00 . A A . 27 THR CB 1 1
12 17750 1 1 27 THR CG2 C -4.268 2.644 -9.076 1.00 . A A . 27 THR CG2 1 1
12 17751 1 1 27 THR H H -4.410 4.870 -5.667 1.00 . A A . 27 THR H 1 1
12 17752 1 1 27 THR HA H -4.919 5.217 -8.461 1.00 . A A . 27 THR HA 1 1
12 17753 1 1 27 THR HB H -4.310 2.670 -6.948 1.00 . A A . 27 THR HB 1 1
12 17754 1 1 27 THR HG1 H -2.164 3.242 -8.055 1.00 . A A . 27 THR HG1 1 1
12 17755 1 1 27 THR HG21 H -4.158 3.350 -9.886 1.00 . A A . 27 THR HG21 1 1
12 17756 1 1 27 THR HG22 H -5.248 2.192 -9.125 1.00 . A A . 27 THR HG22 1 1
12 17757 1 1 27 THR HG23 H -3.513 1.877 -9.161 1.00 . A A . 27 THR HG23 1 1
12 17758 1 1 27 THR N N -4.919 5.279 -6.397 1.00 . A A . 27 THR N 1 1
12 17759 1 1 27 THR O O -7.269 4.368 -8.660 1.00 . A A . 27 THR O 1 1
12 17760 1 1 27 THR OG1 O -2.766 3.851 -7.621 1.00 . A A . 27 THR OG1 1 1
12 17761 1 1 28 CYS C C -9.197 3.383 -6.013 1.00 . A A . 28 CYS C 1 1
12 17762 1 1 28 CYS CA C -8.224 2.528 -6.821 1.00 . A A . 28 CYS CA 1 1
12 17763 1 1 28 CYS CB C -8.173 1.112 -6.244 1.00 . A A . 28 CYS CB 1 1
12 17764 1 1 28 CYS H H -6.253 2.866 -6.127 1.00 . A A . 28 CYS H 1 1
12 17765 1 1 28 CYS HA H -8.570 2.480 -7.842 1.00 . A A . 28 CYS HA 1 1
12 17766 1 1 28 CYS HB2 H -9.128 0.632 -6.403 1.00 . A A . 28 CYS HB2 1 1
12 17767 1 1 28 CYS HB3 H -7.405 0.551 -6.756 1.00 . A A . 28 CYS HB3 1 1
12 17768 1 1 28 CYS N N -6.892 3.121 -6.826 1.00 . A A . 28 CYS N 1 1
12 17769 1 1 28 CYS O O -10.318 3.644 -6.447 1.00 . A A . 28 CYS O 1 1
12 17770 1 1 28 CYS SG S -7.811 1.048 -4.460 1.00 . A A . 28 CYS SG 1 1
12 17771 1 1 29 GLY C C -10.423 3.812 -3.014 1.00 . A A . 29 GLY C 1 1
12 17772 1 1 29 GLY CA C -9.601 4.636 -3.985 1.00 . A A . 29 GLY CA 1 1
12 17773 1 1 29 GLY H H -7.854 3.577 -4.540 1.00 . A A . 29 GLY H 1 1
12 17774 1 1 29 GLY HA2 H -8.977 5.316 -3.425 1.00 . A A . 29 GLY HA2 1 1
12 17775 1 1 29 GLY HA3 H -10.272 5.210 -4.609 1.00 . A A . 29 GLY HA3 1 1
12 17776 1 1 29 GLY N N -8.758 3.816 -4.835 1.00 . A A . 29 GLY N 1 1
12 17777 1 1 29 GLY O O -11.602 4.091 -2.797 1.00 . A A . 29 GLY O 1 1
12 17778 1 1 30 GLN C C -10.303 2.431 -0.053 1.00 . A A . 30 GLN C 1 1
12 17779 1 1 30 GLN CA C -10.483 1.924 -1.480 1.00 . A A . 30 GLN CA 1 1
12 17780 1 1 30 GLN CB C -9.956 0.493 -1.595 1.00 . A A . 30 GLN CB 1 1
12 17781 1 1 30 GLN CD C -11.899 -0.977 -2.264 1.00 . A A . 30 GLN CD 1 1
12 17782 1 1 30 GLN CG C -10.612 -0.310 -2.707 1.00 . A A . 30 GLN CG 1 1
12 17783 1 1 30 GLN H H -8.860 2.622 -2.646 1.00 . A A . 30 GLN H 1 1
12 17784 1 1 30 GLN HA H -11.535 1.931 -1.721 1.00 . A A . 30 GLN HA 1 1
12 17785 1 1 30 GLN HB2 H -8.893 0.527 -1.784 1.00 . A A . 30 GLN HB2 1 1
12 17786 1 1 30 GLN HB3 H -10.131 -0.019 -0.660 1.00 . A A . 30 GLN HB3 1 1
12 17787 1 1 30 GLN HE21 H -12.889 0.734 -2.480 1.00 . A A . 30 GLN HE21 1 1
12 17788 1 1 30 GLN HE22 H -13.827 -0.613 -1.942 1.00 . A A . 30 GLN HE22 1 1
12 17789 1 1 30 GLN HG2 H -10.834 0.354 -3.530 1.00 . A A . 30 GLN HG2 1 1
12 17790 1 1 30 GLN HG3 H -9.923 -1.073 -3.037 1.00 . A A . 30 GLN HG3 1 1
12 17791 1 1 30 GLN N N -9.800 2.793 -2.431 1.00 . A A . 30 GLN N 1 1
12 17792 1 1 30 GLN NE2 N -12.981 -0.208 -2.224 1.00 . A A . 30 GLN NE2 1 1
12 17793 1 1 30 GLN O O -9.633 3.438 0.179 1.00 . A A . 30 GLN O 1 1
12 17794 1 1 30 GLN OE1 O -11.921 -2.170 -1.962 1.00 . A A . 30 GLN OE1 1 1
12 17795 1 1 31 HIS C C -10.266 0.954 3.144 1.00 . A A . 31 HIS C 1 1
12 17796 1 1 31 HIS CA C -10.811 2.107 2.306 1.00 . A A . 31 HIS CA 1 1
12 17797 1 1 31 HIS CB C -12.182 2.533 2.834 1.00 . A A . 31 HIS CB 1 1
12 17798 1 1 31 HIS CD2 C -13.184 3.562 0.674 1.00 . A A . 31 HIS CD2 1 1
12 17799 1 1 31 HIS CE1 C -13.822 5.489 1.503 1.00 . A A . 31 HIS CE1 1 1
12 17800 1 1 31 HIS CG C -12.854 3.569 1.987 1.00 . A A . 31 HIS CG 1 1
12 17801 1 1 31 HIS H H -11.425 0.935 0.653 1.00 . A A . 31 HIS H 1 1
12 17802 1 1 31 HIS HA H -10.131 2.942 2.379 1.00 . A A . 31 HIS HA 1 1
12 17803 1 1 31 HIS HB2 H -12.828 1.669 2.876 1.00 . A A . 31 HIS HB2 1 1
12 17804 1 1 31 HIS HB3 H -12.067 2.940 3.828 1.00 . A A . 31 HIS HB3 1 1
12 17805 1 1 31 HIS HD1 H -13.167 5.099 3.401 1.00 . A A . 31 HIS HD1 1 1
12 17806 1 1 31 HIS HD2 H -13.008 2.758 -0.028 1.00 . A A . 31 HIS HD2 1 1
12 17807 1 1 31 HIS HE1 H -14.236 6.482 1.593 1.00 . A A . 31 HIS HE1 1 1
12 17808 1 1 31 HIS HE2 H -14.205 5.012 -0.452 1.00 . A A . 31 HIS HE2 1 1
12 17809 1 1 31 HIS N N -10.905 1.727 0.901 1.00 . A A . 31 HIS N 1 1
12 17810 1 1 31 HIS ND1 N -13.266 4.791 2.477 1.00 . A A . 31 HIS ND1 1 1
12 17811 1 1 31 HIS NE2 N -13.784 4.766 0.398 1.00 . A A . 31 HIS NE2 1 1
12 17812 1 1 31 HIS O O -10.734 -0.179 3.038 1.00 . A A . 31 HIS O 1 1
12 17813 1 1 32 TYR C C -8.297 0.826 6.191 1.00 . A A . 32 TYR C 1 1
12 17814 1 1 32 TYR CA C -8.664 0.241 4.831 1.00 . A A . 32 TYR CA 1 1
12 17815 1 1 32 TYR CB C -7.417 -0.338 4.159 1.00 . A A . 32 TYR CB 1 1
12 17816 1 1 32 TYR CD1 C -8.144 -2.298 2.743 1.00 . A A . 32 TYR CD1 1 1
12 17817 1 1 32 TYR CD2 C -7.509 -0.285 1.636 1.00 . A A . 32 TYR CD2 1 1
12 17818 1 1 32 TYR CE1 C -8.398 -2.894 1.523 1.00 . A A . 32 TYR CE1 1 1
12 17819 1 1 32 TYR CE2 C -7.762 -0.872 0.412 1.00 . A A . 32 TYR CE2 1 1
12 17820 1 1 32 TYR CG C -7.695 -0.986 2.822 1.00 . A A . 32 TYR CG 1 1
12 17821 1 1 32 TYR CZ C -8.207 -2.177 0.360 1.00 . A A . 32 TYR CZ 1 1
12 17822 1 1 32 TYR H H -8.945 2.174 4.017 1.00 . A A . 32 TYR H 1 1
12 17823 1 1 32 TYR HA H -9.384 -0.551 4.974 1.00 . A A . 32 TYR HA 1 1
12 17824 1 1 32 TYR HB2 H -6.701 0.453 4.002 1.00 . A A . 32 TYR HB2 1 1
12 17825 1 1 32 TYR HB3 H -6.983 -1.086 4.806 1.00 . A A . 32 TYR HB3 1 1
12 17826 1 1 32 TYR HD1 H -8.293 -2.858 3.655 1.00 . A A . 32 TYR HD1 1 1
12 17827 1 1 32 TYR HD2 H -7.160 0.737 1.680 1.00 . A A . 32 TYR HD2 1 1
12 17828 1 1 32 TYR HE1 H -8.746 -3.916 1.482 1.00 . A A . 32 TYR HE1 1 1
12 17829 1 1 32 TYR HE2 H -7.612 -0.311 -0.498 1.00 . A A . 32 TYR HE2 1 1
12 17830 1 1 32 TYR HH H -9.309 -3.211 -0.827 1.00 . A A . 32 TYR HH 1 1
12 17831 1 1 32 TYR N N -9.275 1.252 3.977 1.00 . A A . 32 TYR N 1 1
12 17832 1 1 32 TYR O O -7.545 1.796 6.281 1.00 . A A . 32 TYR O 1 1
12 17833 1 1 32 TYR OH O -8.459 -2.766 -0.857 1.00 . A A . 32 TYR OH 1 1
12 17834 1 1 33 HIS C C -7.119 0.394 9.002 1.00 . A A . 33 HIS C 1 1
12 17835 1 1 33 HIS CA C -8.564 0.686 8.607 1.00 . A A . 33 HIS CA 1 1
12 17836 1 1 33 HIS CB C -9.520 0.017 9.595 1.00 . A A . 33 HIS CB 1 1
12 17837 1 1 33 HIS CD2 C -11.402 1.800 9.537 1.00 . A A . 33 HIS CD2 1 1
12 17838 1 1 33 HIS CE1 C -13.119 0.449 9.352 1.00 . A A . 33 HIS CE1 1 1
12 17839 1 1 33 HIS CG C -10.923 0.535 9.515 1.00 . A A . 33 HIS CG 1 1
12 17840 1 1 33 HIS H H -9.426 -0.542 7.114 1.00 . A A . 33 HIS H 1 1
12 17841 1 1 33 HIS HA H -8.722 1.753 8.634 1.00 . A A . 33 HIS HA 1 1
12 17842 1 1 33 HIS HB2 H -9.547 -1.045 9.396 1.00 . A A . 33 HIS HB2 1 1
12 17843 1 1 33 HIS HB3 H -9.161 0.181 10.601 1.00 . A A . 33 HIS HB3 1 1
12 17844 1 1 33 HIS HD2 H -10.818 2.706 9.619 1.00 . A A . 33 HIS HD2 1 1
12 17845 1 1 33 HIS HE1 H -14.128 0.077 9.262 1.00 . A A . 33 HIS HE1 1 1
12 17846 1 1 33 HIS HE2 H -13.379 2.480 9.336 1.00 . A A . 33 HIS HE2 1 1
12 17847 1 1 33 HIS N N -8.834 0.227 7.250 1.00 . A A . 33 HIS N 1 1
12 17848 1 1 33 HIS ND1 N -12.023 -0.288 9.399 1.00 . A A . 33 HIS ND1 1 1
12 17849 1 1 33 HIS NE2 N -12.769 1.720 9.434 1.00 . A A . 33 HIS NE2 1 1
12 17850 1 1 33 HIS O O -6.424 -0.367 8.331 1.00 . A A . 33 HIS O 1 1
12 17851 1 1 34 GLY C C -5.155 -0.498 11.327 1.00 . A A . 34 GLY C 1 1
12 17852 1 1 34 GLY CA C -5.315 0.800 10.559 1.00 . A A . 34 GLY CA 1 1
12 17853 1 1 34 GLY H H -7.274 1.602 10.591 1.00 . A A . 34 GLY H 1 1
12 17854 1 1 34 GLY HA2 H -4.653 0.785 9.706 1.00 . A A . 34 GLY HA2 1 1
12 17855 1 1 34 GLY HA3 H -5.038 1.622 11.203 1.00 . A A . 34 GLY HA3 1 1
12 17856 1 1 34 GLY N N -6.674 1.006 10.095 1.00 . A A . 34 GLY N 1 1
12 17857 1 1 34 GLY O O -4.052 -1.033 11.432 1.00 . A A . 34 GLY O 1 1
12 17858 1 1 35 MET C C -6.591 -3.436 11.742 1.00 . A A . 35 MET C 1 1
12 17859 1 1 35 MET CA C -6.236 -2.247 12.629 1.00 . A A . 35 MET CA 1 1
12 17860 1 1 35 MET CB C -7.208 -2.166 13.807 1.00 . A A . 35 MET CB 1 1
12 17861 1 1 35 MET CE C -4.068 -1.256 15.472 1.00 . A A . 35 MET CE 1 1
12 17862 1 1 35 MET CG C -6.776 -1.186 14.886 1.00 . A A . 35 MET CG 1 1
12 17863 1 1 35 MET H H -7.110 -0.532 11.749 1.00 . A A . 35 MET H 1 1
12 17864 1 1 35 MET HA H -5.234 -2.383 13.010 1.00 . A A . 35 MET HA 1 1
12 17865 1 1 35 MET HB2 H -8.176 -1.858 13.439 1.00 . A A . 35 MET HB2 1 1
12 17866 1 1 35 MET HB3 H -7.296 -3.144 14.255 1.00 . A A . 35 MET HB3 1 1
12 17867 1 1 35 MET HE1 H -4.151 -0.185 15.360 1.00 . A A . 35 MET HE1 1 1
12 17868 1 1 35 MET HE2 H -3.286 -1.484 16.180 1.00 . A A . 35 MET HE2 1 1
12 17869 1 1 35 MET HE3 H -3.830 -1.701 14.517 1.00 . A A . 35 MET HE3 1 1
12 17870 1 1 35 MET HG2 H -6.298 -0.340 14.415 1.00 . A A . 35 MET HG2 1 1
12 17871 1 1 35 MET HG3 H -7.652 -0.851 15.420 1.00 . A A . 35 MET HG3 1 1
12 17872 1 1 35 MET N N -6.259 -1.004 11.867 1.00 . A A . 35 MET N 1 1
12 17873 1 1 35 MET O O -6.008 -4.513 11.868 1.00 . A A . 35 MET O 1 1
12 17874 1 1 35 MET SD S -5.624 -1.916 16.065 1.00 . A A . 35 MET SD 1 1
12 17875 1 1 36 CYS C C -6.809 -4.826 9.127 1.00 . A A . 36 CYS C 1 1
12 17876 1 1 36 CYS CA C -7.985 -4.288 9.938 1.00 . A A . 36 CYS CA 1 1
12 17877 1 1 36 CYS CB C -9.072 -3.765 8.997 1.00 . A A . 36 CYS CB 1 1
12 17878 1 1 36 CYS H H -7.978 -2.352 10.793 1.00 . A A . 36 CYS H 1 1
12 17879 1 1 36 CYS HA H -8.393 -5.091 10.533 1.00 . A A . 36 CYS HA 1 1
12 17880 1 1 36 CYS HB2 H -8.829 -2.753 8.708 1.00 . A A . 36 CYS HB2 1 1
12 17881 1 1 36 CYS HB3 H -9.103 -4.387 8.115 1.00 . A A . 36 CYS HB3 1 1
12 17882 1 1 36 CYS N N -7.551 -3.234 10.846 1.00 . A A . 36 CYS N 1 1
12 17883 1 1 36 CYS O O -6.738 -6.020 8.833 1.00 . A A . 36 CYS O 1 1
12 17884 1 1 36 CYS SG S -10.741 -3.748 9.725 1.00 . A A . 36 CYS SG 1 1
12 17885 1 1 37 LEU C C -3.495 -4.477 8.891 1.00 . A A . 37 LEU C 1 1
12 17886 1 1 37 LEU CA C -4.717 -4.321 7.991 1.00 . A A . 37 LEU CA 1 1
12 17887 1 1 37 LEU CB C -4.436 -3.279 6.906 1.00 . A A . 37 LEU CB 1 1
12 17888 1 1 37 LEU CD1 C -4.835 -2.356 4.610 1.00 . A A . 37 LEU CD1 1 1
12 17889 1 1 37 LEU CD2 C -4.721 -4.830 4.958 1.00 . A A . 37 LEU CD2 1 1
12 17890 1 1 37 LEU CG C -5.138 -3.499 5.566 1.00 . A A . 37 LEU CG 1 1
12 17891 1 1 37 LEU H H -6.002 -3.000 9.031 1.00 . A A . 37 LEU H 1 1
12 17892 1 1 37 LEU HA H -4.927 -5.270 7.521 1.00 . A A . 37 LEU HA 1 1
12 17893 1 1 37 LEU HB2 H -4.742 -2.316 7.286 1.00 . A A . 37 LEU HB2 1 1
12 17894 1 1 37 LEU HB3 H -3.370 -3.270 6.725 1.00 . A A . 37 LEU HB3 1 1
12 17895 1 1 37 LEU HD11 H -3.915 -2.562 4.083 1.00 . A A . 37 LEU HD11 1 1
12 17896 1 1 37 LEU HD12 H -4.731 -1.438 5.169 1.00 . A A . 37 LEU HD12 1 1
12 17897 1 1 37 LEU HD13 H -5.643 -2.256 3.901 1.00 . A A . 37 LEU HD13 1 1
12 17898 1 1 37 LEU HD21 H -4.900 -4.812 3.893 1.00 . A A . 37 LEU HD21 1 1
12 17899 1 1 37 LEU HD22 H -5.296 -5.627 5.407 1.00 . A A . 37 LEU HD22 1 1
12 17900 1 1 37 LEU HD23 H -3.669 -4.997 5.144 1.00 . A A . 37 LEU HD23 1 1
12 17901 1 1 37 LEU HG H -6.207 -3.525 5.727 1.00 . A A . 37 LEU HG 1 1
12 17902 1 1 37 LEU N N -5.890 -3.937 8.768 1.00 . A A . 37 LEU N 1 1
12 17903 1 1 37 LEU O O -2.406 -4.811 8.423 1.00 . A A . 37 LEU O 1 1
12 17904 1 1 38 ASP C C -1.470 -3.380 10.820 1.00 . A A . 38 ASP C 1 1
12 17905 1 1 38 ASP CA C -2.598 -4.353 11.150 1.00 . A A . 38 ASP CA 1 1
12 17906 1 1 38 ASP CB C -2.062 -5.785 11.176 1.00 . A A . 38 ASP CB 1 1
12 17907 1 1 38 ASP CG C -3.171 -6.818 11.147 1.00 . A A . 38 ASP CG 1 1
12 17908 1 1 38 ASP H H -4.575 -3.973 10.495 1.00 . A A . 38 ASP H 1 1
12 17909 1 1 38 ASP HA H -2.993 -4.108 12.124 1.00 . A A . 38 ASP HA 1 1
12 17910 1 1 38 ASP HB2 H -1.428 -5.941 10.315 1.00 . A A . 38 ASP HB2 1 1
12 17911 1 1 38 ASP HB3 H -1.483 -5.929 12.075 1.00 . A A . 38 ASP HB3 1 1
12 17912 1 1 38 ASP N N -3.684 -4.236 10.183 1.00 . A A . 38 ASP N 1 1
12 17913 1 1 38 ASP O O -0.292 -3.722 10.927 1.00 . A A . 38 ASP O 1 1
12 17914 1 1 38 ASP OD1 O -3.835 -7.005 12.188 1.00 . A A . 38 ASP OD1 1 1
12 17915 1 1 38 ASP OD2 O -3.375 -7.440 10.084 1.00 . A A . 38 ASP OD2 1 1
12 17916 1 1 39 ILE C C -0.779 -0.073 11.151 1.00 . A A . 39 ILE C 1 1
12 17917 1 1 39 ILE CA C -0.857 -1.148 10.072 1.00 . A A . 39 ILE CA 1 1
12 17918 1 1 39 ILE CB C -1.189 -0.481 8.724 1.00 . A A . 39 ILE CB 1 1
12 17919 1 1 39 ILE CD1 C -1.753 -0.989 6.294 1.00 . A A . 39 ILE CD1 1 1
12 17920 1 1 39 ILE CG1 C -1.240 -1.530 7.611 1.00 . A A . 39 ILE CG1 1 1
12 17921 1 1 39 ILE CG2 C -0.164 0.595 8.398 1.00 . A A . 39 ILE CG2 1 1
12 17922 1 1 39 ILE H H -2.793 -1.957 10.352 1.00 . A A . 39 ILE H 1 1
12 17923 1 1 39 ILE HA H 0.107 -1.628 9.986 1.00 . A A . 39 ILE HA 1 1
12 17924 1 1 39 ILE HB H -2.156 -0.010 8.809 1.00 . A A . 39 ILE HB 1 1
12 17925 1 1 39 ILE HD11 H -2.779 -0.671 6.411 1.00 . A A . 39 ILE HD11 1 1
12 17926 1 1 39 ILE HD12 H -1.148 -0.147 5.991 1.00 . A A . 39 ILE HD12 1 1
12 17927 1 1 39 ILE HD13 H -1.699 -1.761 5.542 1.00 . A A . 39 ILE HD13 1 1
12 17928 1 1 39 ILE HG12 H -0.248 -1.919 7.445 1.00 . A A . 39 ILE HG12 1 1
12 17929 1 1 39 ILE HG13 H -1.892 -2.336 7.916 1.00 . A A . 39 ILE HG13 1 1
12 17930 1 1 39 ILE HG21 H 0.326 0.355 7.466 1.00 . A A . 39 ILE HG21 1 1
12 17931 1 1 39 ILE HG22 H -0.661 1.549 8.307 1.00 . A A . 39 ILE HG22 1 1
12 17932 1 1 39 ILE HG23 H 0.569 0.645 9.189 1.00 . A A . 39 ILE HG23 1 1
12 17933 1 1 39 ILE N N -1.839 -2.169 10.417 1.00 . A A . 39 ILE N 1 1
12 17934 1 1 39 ILE O O -1.795 0.324 11.721 1.00 . A A . 39 ILE O 1 1
12 17935 1 1 40 ALA C C 0.423 2.816 11.852 1.00 . A A . 40 ALA C 1 1
12 17936 1 1 40 ALA CA C 0.646 1.425 12.434 1.00 . A A . 40 ALA CA 1 1
12 17937 1 1 40 ALA CB C 2.046 1.313 13.018 1.00 . A A . 40 ALA CB 1 1
12 17938 1 1 40 ALA H H 1.206 0.037 10.938 1.00 . A A . 40 ALA H 1 1
12 17939 1 1 40 ALA HA H -0.064 1.262 13.232 1.00 . A A . 40 ALA HA 1 1
12 17940 1 1 40 ALA HB1 H 2.109 0.430 13.637 1.00 . A A . 40 ALA HB1 1 1
12 17941 1 1 40 ALA HB2 H 2.766 1.242 12.215 1.00 . A A . 40 ALA HB2 1 1
12 17942 1 1 40 ALA HB3 H 2.258 2.187 13.616 1.00 . A A . 40 ALA HB3 1 1
12 17943 1 1 40 ALA N N 0.435 0.394 11.426 1.00 . A A . 40 ALA N 1 1
12 17944 1 1 40 ALA O O 1.249 3.321 11.091 1.00 . A A . 40 ALA O 1 1
12 17945 1 1 41 VAL C C 0.118 5.740 11.969 1.00 . A A . 41 VAL C 1 1
12 17946 1 1 41 VAL CA C -1.029 4.766 11.726 1.00 . A A . 41 VAL CA 1 1
12 17947 1 1 41 VAL CB C -2.303 5.310 12.401 1.00 . A A . 41 VAL CB 1 1
12 17948 1 1 41 VAL CG1 C -2.630 6.701 11.881 1.00 . A A . 41 VAL CG1 1 1
12 17949 1 1 41 VAL CG2 C -3.470 4.360 12.178 1.00 . A A . 41 VAL CG2 1 1
12 17950 1 1 41 VAL H H -1.317 2.978 12.822 1.00 . A A . 41 VAL H 1 1
12 17951 1 1 41 VAL HA H -1.212 4.697 10.663 1.00 . A A . 41 VAL HA 1 1
12 17952 1 1 41 VAL HB H -2.120 5.380 13.463 1.00 . A A . 41 VAL HB 1 1
12 17953 1 1 41 VAL HG11 H -2.456 7.427 12.662 1.00 . A A . 41 VAL HG11 1 1
12 17954 1 1 41 VAL HG12 H -2.000 6.926 11.033 1.00 . A A . 41 VAL HG12 1 1
12 17955 1 1 41 VAL HG13 H -3.666 6.738 11.580 1.00 . A A . 41 VAL HG13 1 1
12 17956 1 1 41 VAL HG21 H -4.209 4.511 12.951 1.00 . A A . 41 VAL HG21 1 1
12 17957 1 1 41 VAL HG22 H -3.912 4.555 11.213 1.00 . A A . 41 VAL HG22 1 1
12 17958 1 1 41 VAL HG23 H -3.117 3.340 12.213 1.00 . A A . 41 VAL HG23 1 1
12 17959 1 1 41 VAL N N -0.698 3.432 12.213 1.00 . A A . 41 VAL N 1 1
12 17960 1 1 41 VAL O O 0.583 5.900 13.098 1.00 . A A . 41 VAL O 1 1
12 17961 1 1 42 THR C C 1.409 8.566 10.116 1.00 . A A . 42 THR C 1 1
12 17962 1 1 42 THR CA C 1.664 7.349 10.999 1.00 . A A . 42 THR CA 1 1
12 17963 1 1 42 THR CB C 3.008 6.712 10.598 1.00 . A A . 42 THR CB 1 1
12 17964 1 1 42 THR CG2 C 2.837 5.806 9.387 1.00 . A A . 42 THR CG2 1 1
12 17965 1 1 42 THR H H 0.159 6.220 10.029 1.00 . A A . 42 THR H 1 1
12 17966 1 1 42 THR HA H 1.735 7.672 12.027 1.00 . A A . 42 THR HA 1 1
12 17967 1 1 42 THR HB H 3.368 6.117 11.426 1.00 . A A . 42 THR HB 1 1
12 17968 1 1 42 THR HG1 H 4.564 7.835 11.050 1.00 . A A . 42 THR HG1 1 1
12 17969 1 1 42 THR HG21 H 3.792 5.377 9.122 1.00 . A A . 42 THR HG21 1 1
12 17970 1 1 42 THR HG22 H 2.459 6.383 8.557 1.00 . A A . 42 THR HG22 1 1
12 17971 1 1 42 THR HG23 H 2.140 5.016 9.624 1.00 . A A . 42 THR HG23 1 1
12 17972 1 1 42 THR N N 0.571 6.391 10.902 1.00 . A A . 42 THR N 1 1
12 17973 1 1 42 THR O O 0.800 8.472 9.050 1.00 . A A . 42 THR O 1 1
12 17974 1 1 42 THR OG1 O 3.967 7.733 10.305 1.00 . A A . 42 THR OG1 1 1
12 17975 1 1 43 PRO C C 2.557 11.033 8.557 1.00 . A A . 43 PRO C 1 1
12 17976 1 1 43 PRO CA C 1.721 10.993 9.831 1.00 . A A . 43 PRO CA 1 1
12 17977 1 1 43 PRO CB C 2.209 12.051 10.824 1.00 . A A . 43 PRO CB 1 1
12 17978 1 1 43 PRO CD C 2.620 9.921 11.829 1.00 . A A . 43 PRO CD 1 1
12 17979 1 1 43 PRO CG C 3.152 11.323 11.719 1.00 . A A . 43 PRO CG 1 1
12 17980 1 1 43 PRO HA H 0.685 11.178 9.587 1.00 . A A . 43 PRO HA 1 1
12 17981 1 1 43 PRO HB2 H 2.707 12.848 10.289 1.00 . A A . 43 PRO HB2 1 1
12 17982 1 1 43 PRO HB3 H 1.370 12.448 11.375 1.00 . A A . 43 PRO HB3 1 1
12 17983 1 1 43 PRO HD2 H 3.433 9.214 11.909 1.00 . A A . 43 PRO HD2 1 1
12 17984 1 1 43 PRO HD3 H 1.957 9.834 12.677 1.00 . A A . 43 PRO HD3 1 1
12 17985 1 1 43 PRO HG2 H 4.140 11.317 11.285 1.00 . A A . 43 PRO HG2 1 1
12 17986 1 1 43 PRO HG3 H 3.171 11.793 12.692 1.00 . A A . 43 PRO HG3 1 1
12 17987 1 1 43 PRO N N 1.885 9.736 10.567 1.00 . A A . 43 PRO N 1 1
12 17988 1 1 43 PRO O O 2.553 12.027 7.830 1.00 . A A . 43 PRO O 1 1
12 17989 1 1 44 LEU C C 3.432 9.031 6.014 1.00 . A A . 44 LEU C 1 1
12 17990 1 1 44 LEU CA C 4.113 9.856 7.102 1.00 . A A . 44 LEU CA 1 1
12 17991 1 1 44 LEU CB C 5.466 9.236 7.456 1.00 . A A . 44 LEU CB 1 1
12 17992 1 1 44 LEU CD1 C 7.260 10.436 6.181 1.00 . A A . 44 LEU CD1 1 1
12 17993 1 1 44 LEU CD2 C 7.423 7.966 6.538 1.00 . A A . 44 LEU CD2 1 1
12 17994 1 1 44 LEU CG C 6.479 9.138 6.315 1.00 . A A . 44 LEU CG 1 1
12 17995 1 1 44 LEU H H 3.234 9.185 8.906 1.00 . A A . 44 LEU H 1 1
12 17996 1 1 44 LEU HA H 4.271 10.857 6.731 1.00 . A A . 44 LEU HA 1 1
12 17997 1 1 44 LEU HB2 H 5.908 9.832 8.239 1.00 . A A . 44 LEU HB2 1 1
12 17998 1 1 44 LEU HB3 H 5.284 8.236 7.825 1.00 . A A . 44 LEU HB3 1 1
12 17999 1 1 44 LEU HD11 H 6.610 11.271 6.397 1.00 . A A . 44 LEU HD11 1 1
12 18000 1 1 44 LEU HD12 H 7.640 10.526 5.174 1.00 . A A . 44 LEU HD12 1 1
12 18001 1 1 44 LEU HD13 H 8.085 10.433 6.878 1.00 . A A . 44 LEU HD13 1 1
12 18002 1 1 44 LEU HD21 H 8.125 7.908 5.720 1.00 . A A . 44 LEU HD21 1 1
12 18003 1 1 44 LEU HD22 H 6.853 7.050 6.590 1.00 . A A . 44 LEU HD22 1 1
12 18004 1 1 44 LEU HD23 H 7.960 8.108 7.465 1.00 . A A . 44 LEU HD23 1 1
12 18005 1 1 44 LEU HG H 5.950 8.970 5.386 1.00 . A A . 44 LEU HG 1 1
12 18006 1 1 44 LEU N N 3.272 9.946 8.290 1.00 . A A . 44 LEU N 1 1
12 18007 1 1 44 LEU O O 3.595 9.298 4.823 1.00 . A A . 44 LEU O 1 1
12 18008 1 1 45 LYS C C 0.651 7.811 5.041 1.00 . A A . 45 LYS C 1 1
12 18009 1 1 45 LYS CA C 1.957 7.166 5.494 1.00 . A A . 45 LYS CA 1 1
12 18010 1 1 45 LYS CB C 1.670 5.807 6.136 1.00 . A A . 45 LYS CB 1 1
12 18011 1 1 45 LYS CD C 2.581 3.650 7.048 1.00 . A A . 45 LYS CD 1 1
12 18012 1 1 45 LYS CE C 3.836 2.865 7.396 1.00 . A A . 45 LYS CE 1 1
12 18013 1 1 45 LYS CG C 2.919 4.986 6.407 1.00 . A A . 45 LYS CG 1 1
12 18014 1 1 45 LYS H H 2.576 7.865 7.394 1.00 . A A . 45 LYS H 1 1
12 18015 1 1 45 LYS HA H 2.590 7.020 4.632 1.00 . A A . 45 LYS HA 1 1
12 18016 1 1 45 LYS HB2 H 1.159 5.966 7.075 1.00 . A A . 45 LYS HB2 1 1
12 18017 1 1 45 LYS HB3 H 1.027 5.239 5.479 1.00 . A A . 45 LYS HB3 1 1
12 18018 1 1 45 LYS HD2 H 2.019 3.827 7.953 1.00 . A A . 45 LYS HD2 1 1
12 18019 1 1 45 LYS HD3 H 1.984 3.071 6.359 1.00 . A A . 45 LYS HD3 1 1
12 18020 1 1 45 LYS HE2 H 3.633 1.813 7.272 1.00 . A A . 45 LYS HE2 1 1
12 18021 1 1 45 LYS HE3 H 4.628 3.160 6.722 1.00 . A A . 45 LYS HE3 1 1
12 18022 1 1 45 LYS HG2 H 3.429 4.805 5.472 1.00 . A A . 45 LYS HG2 1 1
12 18023 1 1 45 LYS HG3 H 3.567 5.540 7.071 1.00 . A A . 45 LYS HG3 1 1
12 18024 1 1 45 LYS HZ1 H 4.962 3.893 8.824 1.00 . A A . 45 LYS HZ1 1 1
12 18025 1 1 45 LYS HZ2 H 4.722 2.259 9.188 1.00 . A A . 45 LYS HZ2 1 1
12 18026 1 1 45 LYS HZ3 H 3.458 3.364 9.388 1.00 . A A . 45 LYS HZ3 1 1
12 18027 1 1 45 LYS N N 2.667 8.028 6.431 1.00 . A A . 45 LYS N 1 1
12 18028 1 1 45 LYS NZ N 4.275 3.113 8.797 1.00 . A A . 45 LYS NZ 1 1
12 18029 1 1 45 LYS O O 0.415 7.984 3.845 1.00 . A A . 45 LYS O 1 1
12 18030 1 1 46 ARG C C -1.368 9.683 4.468 1.00 . A A . 46 ARG C 1 1
12 18031 1 1 46 ARG CA C -1.474 8.794 5.704 1.00 . A A . 46 ARG CA 1 1
12 18032 1 1 46 ARG CB C -1.954 9.620 6.899 1.00 . A A . 46 ARG CB 1 1
12 18033 1 1 46 ARG CD C -2.865 9.633 9.241 1.00 . A A . 46 ARG CD 1 1
12 18034 1 1 46 ARG CG C -2.531 8.780 8.027 1.00 . A A . 46 ARG CG 1 1
12 18035 1 1 46 ARG CZ C -4.565 11.280 9.907 1.00 . A A . 46 ARG CZ 1 1
12 18036 1 1 46 ARG H H 0.052 8.004 6.939 1.00 . A A . 46 ARG H 1 1
12 18037 1 1 46 ARG HA H -2.190 8.010 5.509 1.00 . A A . 46 ARG HA 1 1
12 18038 1 1 46 ARG HB2 H -1.120 10.184 7.290 1.00 . A A . 46 ARG HB2 1 1
12 18039 1 1 46 ARG HB3 H -2.717 10.306 6.564 1.00 . A A . 46 ARG HB3 1 1
12 18040 1 1 46 ARG HD2 H -3.169 8.982 10.048 1.00 . A A . 46 ARG HD2 1 1
12 18041 1 1 46 ARG HD3 H -1.982 10.181 9.534 1.00 . A A . 46 ARG HD3 1 1
12 18042 1 1 46 ARG HE H -4.214 10.699 8.032 1.00 . A A . 46 ARG HE 1 1
12 18043 1 1 46 ARG HG2 H -3.433 8.299 7.680 1.00 . A A . 46 ARG HG2 1 1
12 18044 1 1 46 ARG HG3 H -1.807 8.031 8.312 1.00 . A A . 46 ARG HG3 1 1
12 18045 1 1 46 ARG HH11 H -3.487 10.506 11.431 1.00 . A A . 46 ARG HH11 1 1
12 18046 1 1 46 ARG HH12 H -4.688 11.668 11.887 1.00 . A A . 46 ARG HH12 1 1
12 18047 1 1 46 ARG HH21 H -5.799 12.230 8.619 1.00 . A A . 46 ARG HH21 1 1
12 18048 1 1 46 ARG HH22 H -6.003 12.648 10.287 1.00 . A A . 46 ARG HH22 1 1
12 18049 1 1 46 ARG N N -0.192 8.167 6.004 1.00 . A A . 46 ARG N 1 1
12 18050 1 1 46 ARG NE N -3.942 10.580 8.965 1.00 . A A . 46 ARG NE 1 1
12 18051 1 1 46 ARG NH1 N -4.219 11.139 11.180 1.00 . A A . 46 ARG NH1 1 1
12 18052 1 1 46 ARG NH2 N -5.535 12.122 9.577 1.00 . A A . 46 ARG NH2 1 1
12 18053 1 1 46 ARG O O -2.112 9.512 3.503 1.00 . A A . 46 ARG O 1 1
12 18054 1 1 47 ALA C C 0.256 10.801 2.152 1.00 . A A . 47 ALA C 1 1
12 18055 1 1 47 ALA CA C -0.234 11.546 3.389 1.00 . A A . 47 ALA CA 1 1
12 18056 1 1 47 ALA CB C 0.753 12.638 3.774 1.00 . A A . 47 ALA CB 1 1
12 18057 1 1 47 ALA H H 0.125 10.718 5.303 1.00 . A A . 47 ALA H 1 1
12 18058 1 1 47 ALA HA H -1.181 12.014 3.163 1.00 . A A . 47 ALA HA 1 1
12 18059 1 1 47 ALA HB1 H 1.133 12.445 4.766 1.00 . A A . 47 ALA HB1 1 1
12 18060 1 1 47 ALA HB2 H 1.571 12.648 3.070 1.00 . A A . 47 ALA HB2 1 1
12 18061 1 1 47 ALA HB3 H 0.253 13.595 3.760 1.00 . A A . 47 ALA HB3 1 1
12 18062 1 1 47 ALA N N -0.438 10.632 4.506 1.00 . A A . 47 ALA N 1 1
12 18063 1 1 47 ALA O O 1.403 10.358 2.095 1.00 . A A . 47 ALA O 1 1
12 18064 1 1 48 GLY C C -0.019 8.490 0.162 1.00 . A A . 48 GLY C 1 1
12 18065 1 1 48 GLY CA C -0.259 9.971 -0.060 1.00 . A A . 48 GLY CA 1 1
12 18066 1 1 48 GLY H H -1.522 11.037 1.263 1.00 . A A . 48 GLY H 1 1
12 18067 1 1 48 GLY HA2 H -1.055 10.092 -0.779 1.00 . A A . 48 GLY HA2 1 1
12 18068 1 1 48 GLY HA3 H 0.642 10.413 -0.458 1.00 . A A . 48 GLY HA3 1 1
12 18069 1 1 48 GLY N N -0.621 10.664 1.162 1.00 . A A . 48 GLY N 1 1
12 18070 1 1 48 GLY O O 1.003 7.950 -0.259 1.00 . A A . 48 GLY O 1 1
12 18071 1 1 49 TRP C C -1.289 5.579 -0.095 1.00 . A A . 49 TRP C 1 1
12 18072 1 1 49 TRP CA C -0.848 6.407 1.107 1.00 . A A . 49 TRP CA 1 1
12 18073 1 1 49 TRP CB C -1.685 6.037 2.332 1.00 . A A . 49 TRP CB 1 1
12 18074 1 1 49 TRP CD1 C -0.747 3.859 3.304 1.00 . A A . 49 TRP CD1 1 1
12 18075 1 1 49 TRP CD2 C -2.703 3.624 2.239 1.00 . A A . 49 TRP CD2 1 1
12 18076 1 1 49 TRP CE2 C -2.300 2.364 2.722 1.00 . A A . 49 TRP CE2 1 1
12 18077 1 1 49 TRP CE3 C -3.907 3.723 1.537 1.00 . A A . 49 TRP CE3 1 1
12 18078 1 1 49 TRP CG C -1.696 4.567 2.623 1.00 . A A . 49 TRP CG 1 1
12 18079 1 1 49 TRP CH2 C -4.233 1.339 1.831 1.00 . A A . 49 TRP CH2 1 1
12 18080 1 1 49 TRP CZ2 C -3.058 1.213 2.522 1.00 . A A . 49 TRP CZ2 1 1
12 18081 1 1 49 TRP CZ3 C -4.659 2.580 1.340 1.00 . A A . 49 TRP CZ3 1 1
12 18082 1 1 49 TRP H H -1.755 8.319 1.139 1.00 . A A . 49 TRP H 1 1
12 18083 1 1 49 TRP HA H 0.191 6.193 1.314 1.00 . A A . 49 TRP HA 1 1
12 18084 1 1 49 TRP HB2 H -1.289 6.545 3.198 1.00 . A A . 49 TRP HB2 1 1
12 18085 1 1 49 TRP HB3 H -2.706 6.352 2.169 1.00 . A A . 49 TRP HB3 1 1
12 18086 1 1 49 TRP HD1 H 0.149 4.291 3.724 1.00 . A A . 49 TRP HD1 1 1
12 18087 1 1 49 TRP HE1 H -0.585 1.825 3.804 1.00 . A A . 49 TRP HE1 1 1
12 18088 1 1 49 TRP HE3 H -4.252 4.670 1.150 1.00 . A A . 49 TRP HE3 1 1
12 18089 1 1 49 TRP HH2 H -4.851 0.473 1.654 1.00 . A A . 49 TRP HH2 1 1
12 18090 1 1 49 TRP HZ2 H -2.744 0.250 2.896 1.00 . A A . 49 TRP HZ2 1 1
12 18091 1 1 49 TRP HZ3 H -5.592 2.636 0.799 1.00 . A A . 49 TRP HZ3 1 1
12 18092 1 1 49 TRP N N -0.962 7.834 0.828 1.00 . A A . 49 TRP N 1 1
12 18093 1 1 49 TRP NE1 N -1.103 2.534 3.367 1.00 . A A . 49 TRP NE1 1 1
12 18094 1 1 49 TRP O O -1.993 6.075 -0.975 1.00 . A A . 49 TRP O 1 1
12 18095 1 1 50 GLN C C -1.586 2.037 -0.697 1.00 . A A . 50 GLN C 1 1
12 18096 1 1 50 GLN CA C -1.225 3.423 -1.221 1.00 . A A . 50 GLN CA 1 1
12 18097 1 1 50 GLN CB C -0.069 3.320 -2.217 1.00 . A A . 50 GLN CB 1 1
12 18098 1 1 50 GLN CD C 0.686 4.039 -4.519 1.00 . A A . 50 GLN CD 1 1
12 18099 1 1 50 GLN CG C -0.062 4.427 -3.259 1.00 . A A . 50 GLN CG 1 1
12 18100 1 1 50 GLN H H -0.313 3.981 0.605 1.00 . A A . 50 GLN H 1 1
12 18101 1 1 50 GLN HA H -2.085 3.839 -1.724 1.00 . A A . 50 GLN HA 1 1
12 18102 1 1 50 GLN HB2 H 0.863 3.361 -1.673 1.00 . A A . 50 GLN HB2 1 1
12 18103 1 1 50 GLN HB3 H -0.135 2.373 -2.731 1.00 . A A . 50 GLN HB3 1 1
12 18104 1 1 50 GLN HE21 H -0.926 3.109 -5.218 1.00 . A A . 50 GLN HE21 1 1
12 18105 1 1 50 GLN HE22 H 0.466 3.070 -6.240 1.00 . A A . 50 GLN HE22 1 1
12 18106 1 1 50 GLN HG2 H -1.083 4.662 -3.523 1.00 . A A . 50 GLN HG2 1 1
12 18107 1 1 50 GLN HG3 H 0.408 5.301 -2.833 1.00 . A A . 50 GLN HG3 1 1
12 18108 1 1 50 GLN N N -0.872 4.318 -0.126 1.00 . A A . 50 GLN N 1 1
12 18109 1 1 50 GLN NE2 N 0.008 3.334 -5.416 1.00 . A A . 50 GLN NE2 1 1
12 18110 1 1 50 GLN O O -0.928 1.511 0.201 1.00 . A A . 50 GLN O 1 1
12 18111 1 1 50 GLN OE1 O 1.861 4.368 -4.683 1.00 . A A . 50 GLN OE1 1 1
12 18112 1 1 51 CYS C C -2.197 -0.961 -1.457 1.00 . A A . 51 CYS C 1 1
12 18113 1 1 51 CYS CA C -3.084 0.125 -0.854 1.00 . A A . 51 CYS CA 1 1
12 18114 1 1 51 CYS CB C -4.538 -0.096 -1.276 1.00 . A A . 51 CYS CB 1 1
12 18115 1 1 51 CYS H H -3.119 1.920 -1.976 1.00 . A A . 51 CYS H 1 1
12 18116 1 1 51 CYS HA H -3.018 0.070 0.222 1.00 . A A . 51 CYS HA 1 1
12 18117 1 1 51 CYS HB2 H -4.985 -0.834 -0.625 1.00 . A A . 51 CYS HB2 1 1
12 18118 1 1 51 CYS HB3 H -5.078 0.834 -1.181 1.00 . A A . 51 CYS HB3 1 1
12 18119 1 1 51 CYS N N -2.635 1.450 -1.264 1.00 . A A . 51 CYS N 1 1
12 18120 1 1 51 CYS O O -1.544 -0.766 -2.482 1.00 . A A . 51 CYS O 1 1
12 18121 1 1 51 CYS SG S -4.734 -0.681 -2.990 1.00 . A A . 51 CYS SG 1 1
12 18122 1 1 52 PRO C C -1.911 -3.888 -2.545 1.00 . A A . 52 PRO C 1 1
12 18123 1 1 52 PRO CA C -1.370 -3.273 -1.259 1.00 . A A . 52 PRO CA 1 1
12 18124 1 1 52 PRO CB C -1.484 -4.269 -0.102 1.00 . A A . 52 PRO CB 1 1
12 18125 1 1 52 PRO CD C -2.925 -2.436 0.423 1.00 . A A . 52 PRO CD 1 1
12 18126 1 1 52 PRO CG C -2.768 -3.924 0.570 1.00 . A A . 52 PRO CG 1 1
12 18127 1 1 52 PRO HA H -0.335 -2.999 -1.400 1.00 . A A . 52 PRO HA 1 1
12 18128 1 1 52 PRO HB2 H -1.499 -5.277 -0.492 1.00 . A A . 52 PRO HB2 1 1
12 18129 1 1 52 PRO HB3 H -0.644 -4.148 0.565 1.00 . A A . 52 PRO HB3 1 1
12 18130 1 1 52 PRO HD2 H -3.967 -2.176 0.310 1.00 . A A . 52 PRO HD2 1 1
12 18131 1 1 52 PRO HD3 H -2.497 -1.925 1.273 1.00 . A A . 52 PRO HD3 1 1
12 18132 1 1 52 PRO HG2 H -3.585 -4.438 0.087 1.00 . A A . 52 PRO HG2 1 1
12 18133 1 1 52 PRO HG3 H -2.718 -4.194 1.615 1.00 . A A . 52 PRO HG3 1 1
12 18134 1 1 52 PRO N N -2.172 -2.133 -0.806 1.00 . A A . 52 PRO N 1 1
12 18135 1 1 52 PRO O O -1.317 -4.812 -3.100 1.00 . A A . 52 PRO O 1 1
12 18136 1 1 53 GLU C C -3.258 -3.017 -5.438 1.00 . A A . 53 GLU C 1 1
12 18137 1 1 53 GLU CA C -3.662 -3.867 -4.236 1.00 . A A . 53 GLU CA 1 1
12 18138 1 1 53 GLU CB C -5.185 -3.877 -4.094 1.00 . A A . 53 GLU CB 1 1
12 18139 1 1 53 GLU CD C -5.901 -6.070 -3.064 1.00 . A A . 53 GLU CD 1 1
12 18140 1 1 53 GLU CG C -5.675 -4.587 -2.843 1.00 . A A . 53 GLU CG 1 1
12 18141 1 1 53 GLU H H -3.468 -2.632 -2.528 1.00 . A A . 53 GLU H 1 1
12 18142 1 1 53 GLU HA H -3.318 -4.878 -4.394 1.00 . A A . 53 GLU HA 1 1
12 18143 1 1 53 GLU HB2 H -5.539 -2.857 -4.066 1.00 . A A . 53 GLU HB2 1 1
12 18144 1 1 53 GLU HB3 H -5.611 -4.373 -4.953 1.00 . A A . 53 GLU HB3 1 1
12 18145 1 1 53 GLU HG2 H -4.938 -4.463 -2.063 1.00 . A A . 53 GLU HG2 1 1
12 18146 1 1 53 GLU HG3 H -6.606 -4.138 -2.531 1.00 . A A . 53 GLU HG3 1 1
12 18147 1 1 53 GLU N N -3.041 -3.368 -3.015 1.00 . A A . 53 GLU N 1 1
12 18148 1 1 53 GLU O O -3.444 -3.418 -6.587 1.00 . A A . 53 GLU O 1 1
12 18149 1 1 53 GLU OE1 O -5.121 -6.681 -3.824 1.00 . A A . 53 GLU OE1 1 1
12 18150 1 1 53 GLU OE2 O -6.857 -6.618 -2.479 1.00 . A A . 53 GLU OE2 1 1
12 18151 1 1 54 CYS C C -0.783 -0.631 -6.105 1.00 . A A . 54 CYS C 1 1
12 18152 1 1 54 CYS CA C -2.275 -0.932 -6.220 1.00 . A A . 54 CYS CA 1 1
12 18153 1 1 54 CYS CB C -3.076 0.370 -6.158 1.00 . A A . 54 CYS CB 1 1
12 18154 1 1 54 CYS H H -2.582 -1.576 -4.227 1.00 . A A . 54 CYS H 1 1
12 18155 1 1 54 CYS HA H -2.460 -1.414 -7.168 1.00 . A A . 54 CYS HA 1 1
12 18156 1 1 54 CYS HB2 H -2.974 0.800 -5.173 1.00 . A A . 54 CYS HB2 1 1
12 18157 1 1 54 CYS HB3 H -2.682 1.061 -6.889 1.00 . A A . 54 CYS HB3 1 1
12 18158 1 1 54 CYS N N -2.705 -1.840 -5.164 1.00 . A A . 54 CYS N 1 1
12 18159 1 1 54 CYS O O -0.055 -0.654 -7.097 1.00 . A A . 54 CYS O 1 1
12 18160 1 1 54 CYS SG S -4.855 0.166 -6.490 1.00 . A A . 54 CYS SG 1 1
12 18161 1 1 55 LYS C C 1.967 -0.770 -5.636 1.00 . A A . 55 LYS C 1 1
12 18162 1 1 55 LYS CA C 1.070 -0.044 -4.639 1.00 . A A . 55 LYS CA 1 1
12 18163 1 1 55 LYS CB C 1.454 -0.436 -3.211 1.00 . A A . 55 LYS CB 1 1
12 18164 1 1 55 LYS CD C 2.050 -2.266 -1.597 1.00 . A A . 55 LYS CD 1 1
12 18165 1 1 55 LYS CE C 3.447 -1.819 -1.193 1.00 . A A . 55 LYS CE 1 1
12 18166 1 1 55 LYS CG C 1.751 -1.916 -3.045 1.00 . A A . 55 LYS CG 1 1
12 18167 1 1 55 LYS H H -0.964 -0.345 -4.134 1.00 . A A . 55 LYS H 1 1
12 18168 1 1 55 LYS HA H 1.205 1.020 -4.760 1.00 . A A . 55 LYS HA 1 1
12 18169 1 1 55 LYS HB2 H 2.333 0.122 -2.921 1.00 . A A . 55 LYS HB2 1 1
12 18170 1 1 55 LYS HB3 H 0.640 -0.177 -2.548 1.00 . A A . 55 LYS HB3 1 1
12 18171 1 1 55 LYS HD2 H 1.329 -1.775 -0.960 1.00 . A A . 55 LYS HD2 1 1
12 18172 1 1 55 LYS HD3 H 1.974 -3.337 -1.471 1.00 . A A . 55 LYS HD3 1 1
12 18173 1 1 55 LYS HE2 H 4.153 -2.186 -1.922 1.00 . A A . 55 LYS HE2 1 1
12 18174 1 1 55 LYS HE3 H 3.474 -0.739 -1.176 1.00 . A A . 55 LYS HE3 1 1
12 18175 1 1 55 LYS HG2 H 0.894 -2.485 -3.372 1.00 . A A . 55 LYS HG2 1 1
12 18176 1 1 55 LYS HG3 H 2.608 -2.172 -3.652 1.00 . A A . 55 LYS HG3 1 1
12 18177 1 1 55 LYS HZ1 H 3.226 -3.143 0.407 1.00 . A A . 55 LYS HZ1 1 1
12 18178 1 1 55 LYS HZ2 H 3.708 -1.588 0.867 1.00 . A A . 55 LYS HZ2 1 1
12 18179 1 1 55 LYS HZ3 H 4.820 -2.641 0.149 1.00 . A A . 55 LYS HZ3 1 1
12 18180 1 1 55 LYS N N -0.335 -0.348 -4.887 1.00 . A A . 55 LYS N 1 1
12 18181 1 1 55 LYS NZ N 3.827 -2.334 0.152 1.00 . A A . 55 LYS NZ 1 1
12 18182 1 1 55 LYS O O 1.690 -1.905 -6.024 1.00 . A A . 55 LYS O 1 1
12 18183 1 1 56 VAL C C 5.417 -0.277 -6.677 1.00 . A A . 56 VAL C 1 1
12 18184 1 1 56 VAL CA C 3.986 -0.693 -6.994 1.00 . A A . 56 VAL CA 1 1
12 18185 1 1 56 VAL CB C 3.652 -0.282 -8.440 1.00 . A A . 56 VAL CB 1 1
12 18186 1 1 56 VAL CG1 C 2.211 -0.636 -8.777 1.00 . A A . 56 VAL CG1 1 1
12 18187 1 1 56 VAL CG2 C 3.906 1.205 -8.643 1.00 . A A . 56 VAL CG2 1 1
12 18188 1 1 56 VAL H H 3.213 0.792 -5.700 1.00 . A A . 56 VAL H 1 1
12 18189 1 1 56 VAL HA H 3.909 -1.768 -6.921 1.00 . A A . 56 VAL HA 1 1
12 18190 1 1 56 VAL HB H 4.300 -0.830 -9.108 1.00 . A A . 56 VAL HB 1 1
12 18191 1 1 56 VAL HG11 H 2.094 -0.681 -9.850 1.00 . A A . 56 VAL HG11 1 1
12 18192 1 1 56 VAL HG12 H 1.966 -1.595 -8.346 1.00 . A A . 56 VAL HG12 1 1
12 18193 1 1 56 VAL HG13 H 1.552 0.119 -8.375 1.00 . A A . 56 VAL HG13 1 1
12 18194 1 1 56 VAL HG21 H 2.991 1.753 -8.474 1.00 . A A . 56 VAL HG21 1 1
12 18195 1 1 56 VAL HG22 H 4.660 1.538 -7.946 1.00 . A A . 56 VAL HG22 1 1
12 18196 1 1 56 VAL HG23 H 4.248 1.377 -9.653 1.00 . A A . 56 VAL HG23 1 1
12 18197 1 1 56 VAL N N 3.046 -0.109 -6.045 1.00 . A A . 56 VAL N 1 1
12 18198 1 1 56 VAL O O 5.657 0.521 -5.769 1.00 . A A . 56 VAL O 1 1
12 18199 1 1 57 CYS C C 8.076 0.932 -7.640 1.00 . A A . 57 CYS C 1 1
12 18200 1 1 57 CYS CA C 7.777 -0.507 -7.230 1.00 . A A . 57 CYS CA 1 1
12 18201 1 1 57 CYS CB C 8.654 -1.470 -8.032 1.00 . A A . 57 CYS CB 1 1
12 18202 1 1 57 CYS H H 6.114 -1.450 -8.138 1.00 . A A . 57 CYS H 1 1
12 18203 1 1 57 CYS HA H 7.997 -0.622 -6.180 1.00 . A A . 57 CYS HA 1 1
12 18204 1 1 57 CYS HB2 H 8.316 -2.481 -7.859 1.00 . A A . 57 CYS HB2 1 1
12 18205 1 1 57 CYS HB3 H 8.561 -1.240 -9.083 1.00 . A A . 57 CYS HB3 1 1
12 18206 1 1 57 CYS N N 6.367 -0.821 -7.430 1.00 . A A . 57 CYS N 1 1
12 18207 1 1 57 CYS O O 7.410 1.492 -8.510 1.00 . A A . 57 CYS O 1 1
12 18208 1 1 57 CYS SG S 10.423 -1.398 -7.601 1.00 . A A . 57 CYS SG 1 1
12 18209 1 1 58 GLN C C 10.752 2.935 -8.130 1.00 . A A . 58 GLN C 1 1
12 18210 1 1 58 GLN CA C 9.471 2.898 -7.304 1.00 . A A . 58 GLN CA 1 1
12 18211 1 1 58 GLN CB C 9.663 3.689 -6.009 1.00 . A A . 58 GLN CB 1 1
12 18212 1 1 58 GLN CD C 7.519 5.022 -6.121 1.00 . A A . 58 GLN CD 1 1
12 18213 1 1 58 GLN CG C 8.358 4.048 -5.316 1.00 . A A . 58 GLN CG 1 1
12 18214 1 1 58 GLN H H 9.577 1.027 -6.322 1.00 . A A . 58 GLN H 1 1
12 18215 1 1 58 GLN HA H 8.675 3.350 -7.876 1.00 . A A . 58 GLN HA 1 1
12 18216 1 1 58 GLN HB2 H 10.258 3.101 -5.326 1.00 . A A . 58 GLN HB2 1 1
12 18217 1 1 58 GLN HB3 H 10.189 4.605 -6.235 1.00 . A A . 58 GLN HB3 1 1
12 18218 1 1 58 GLN HE21 H 5.938 3.826 -5.966 1.00 . A A . 58 GLN HE21 1 1
12 18219 1 1 58 GLN HE22 H 5.690 5.288 -6.851 1.00 . A A . 58 GLN HE22 1 1
12 18220 1 1 58 GLN HG2 H 7.785 3.145 -5.164 1.00 . A A . 58 GLN HG2 1 1
12 18221 1 1 58 GLN HG3 H 8.584 4.495 -4.360 1.00 . A A . 58 GLN HG3 1 1
12 18222 1 1 58 GLN N N 9.083 1.525 -7.006 1.00 . A A . 58 GLN N 1 1
12 18223 1 1 58 GLN NE2 N 6.255 4.678 -6.335 1.00 . A A . 58 GLN NE2 1 1
12 18224 1 1 58 GLN O O 11.112 3.970 -8.689 1.00 . A A . 58 GLN O 1 1
12 18225 1 1 58 GLN OE1 O 8.002 6.072 -6.545 1.00 . A A . 58 GLN OE1 1 1
12 18226 1 1 59 ASN C C 12.402 1.342 -10.417 1.00 . A A . 59 ASN C 1 1
12 18227 1 1 59 ASN CA C 12.679 1.701 -8.960 1.00 . A A . 59 ASN CA 1 1
12 18228 1 1 59 ASN CB C 13.603 0.656 -8.333 1.00 . A A . 59 ASN CB 1 1
12 18229 1 1 59 ASN CG C 14.219 1.134 -7.032 1.00 . A A . 59 ASN CG 1 1
12 18230 1 1 59 ASN H H 11.099 1.006 -7.735 1.00 . A A . 59 ASN H 1 1
12 18231 1 1 59 ASN HA H 13.165 2.665 -8.926 1.00 . A A . 59 ASN HA 1 1
12 18232 1 1 59 ASN HB2 H 13.037 -0.242 -8.132 1.00 . A A . 59 ASN HB2 1 1
12 18233 1 1 59 ASN HB3 H 14.400 0.426 -9.024 1.00 . A A . 59 ASN HB3 1 1
12 18234 1 1 59 ASN HD21 H 13.350 -0.358 -6.044 1.00 . A A . 59 ASN HD21 1 1
12 18235 1 1 59 ASN HD22 H 14.317 0.712 -5.092 1.00 . A A . 59 ASN HD22 1 1
12 18236 1 1 59 ASN N N 11.437 1.798 -8.203 1.00 . A A . 59 ASN N 1 1
12 18237 1 1 59 ASN ND2 N 13.933 0.424 -5.946 1.00 . A A . 59 ASN ND2 1 1
12 18238 1 1 59 ASN O O 12.949 1.955 -11.334 1.00 . A A . 59 ASN O 1 1
12 18239 1 1 59 ASN OD1 O 14.942 2.130 -7.004 1.00 . A A . 59 ASN OD1 1 1
12 18240 1 1 60 CYS C C 9.816 0.420 -12.365 1.00 . A A . 60 CYS C 1 1
12 18241 1 1 60 CYS CA C 11.195 -0.096 -11.966 1.00 . A A . 60 CYS CA 1 1
12 18242 1 1 60 CYS CB C 11.222 -1.624 -12.047 1.00 . A A . 60 CYS CB 1 1
12 18243 1 1 60 CYS H H 11.142 -0.105 -9.850 1.00 . A A . 60 CYS H 1 1
12 18244 1 1 60 CYS HA H 11.928 0.305 -12.650 1.00 . A A . 60 CYS HA 1 1
12 18245 1 1 60 CYS HB2 H 11.092 -1.925 -13.076 1.00 . A A . 60 CYS HB2 1 1
12 18246 1 1 60 CYS HB3 H 12.179 -1.979 -11.692 1.00 . A A . 60 CYS HB3 1 1
12 18247 1 1 60 CYS N N 11.547 0.345 -10.622 1.00 . A A . 60 CYS N 1 1
12 18248 1 1 60 CYS O O 9.555 0.686 -13.538 1.00 . A A . 60 CYS O 1 1
12 18249 1 1 60 CYS SG S 9.927 -2.444 -11.064 1.00 . A A . 60 CYS SG 1 1
12 18250 1 1 61 LYS C C 6.777 0.031 -12.428 1.00 . A A . 61 LYS C 1 1
12 18251 1 1 61 LYS CA C 7.583 1.047 -11.625 1.00 . A A . 61 LYS CA 1 1
12 18252 1 1 61 LYS CB C 7.626 2.383 -12.371 1.00 . A A . 61 LYS CB 1 1
12 18253 1 1 61 LYS CD C 7.711 4.162 -10.600 1.00 . A A . 61 LYS CD 1 1
12 18254 1 1 61 LYS CE C 6.841 5.266 -11.180 1.00 . A A . 61 LYS CE 1 1
12 18255 1 1 61 LYS CG C 8.484 3.433 -11.687 1.00 . A A . 61 LYS CG 1 1
12 18256 1 1 61 LYS H H 9.202 0.332 -10.464 1.00 . A A . 61 LYS H 1 1
12 18257 1 1 61 LYS HA H 7.104 1.193 -10.669 1.00 . A A . 61 LYS HA 1 1
12 18258 1 1 61 LYS HB2 H 8.021 2.216 -13.362 1.00 . A A . 61 LYS HB2 1 1
12 18259 1 1 61 LYS HB3 H 6.620 2.768 -12.454 1.00 . A A . 61 LYS HB3 1 1
12 18260 1 1 61 LYS HD2 H 7.079 3.455 -10.083 1.00 . A A . 61 LYS HD2 1 1
12 18261 1 1 61 LYS HD3 H 8.413 4.597 -9.902 1.00 . A A . 61 LYS HD3 1 1
12 18262 1 1 61 LYS HE2 H 7.465 6.118 -11.405 1.00 . A A . 61 LYS HE2 1 1
12 18263 1 1 61 LYS HE3 H 6.383 4.906 -12.089 1.00 . A A . 61 LYS HE3 1 1
12 18264 1 1 61 LYS HG2 H 9.341 2.951 -11.242 1.00 . A A . 61 LYS HG2 1 1
12 18265 1 1 61 LYS HG3 H 8.814 4.151 -12.424 1.00 . A A . 61 LYS HG3 1 1
12 18266 1 1 61 LYS HZ1 H 5.277 6.524 -10.598 1.00 . A A . 61 LYS HZ1 1 1
12 18267 1 1 61 LYS HZ2 H 6.186 5.918 -9.306 1.00 . A A . 61 LYS HZ2 1 1
12 18268 1 1 61 LYS HZ3 H 5.083 4.916 -10.107 1.00 . A A . 61 LYS HZ3 1 1
12 18269 1 1 61 LYS N N 8.935 0.561 -11.380 1.00 . A A . 61 LYS N 1 1
12 18270 1 1 61 LYS NZ N 5.772 5.686 -10.231 1.00 . A A . 61 LYS NZ 1 1
12 18271 1 1 61 LYS O O 6.070 0.391 -13.370 1.00 . A A . 61 LYS O 1 1
12 18272 1 1 62 GLN C C 5.596 -3.305 -11.735 1.00 . A A . 62 GLN C 1 1
12 18273 1 1 62 GLN CA C 6.168 -2.305 -12.734 1.00 . A A . 62 GLN CA 1 1
12 18274 1 1 62 GLN CB C 7.093 -3.023 -13.719 1.00 . A A . 62 GLN CB 1 1
12 18275 1 1 62 GLN CD C 6.448 -2.356 -16.069 1.00 . A A . 62 GLN CD 1 1
12 18276 1 1 62 GLN CG C 7.446 -2.189 -14.940 1.00 . A A . 62 GLN CG 1 1
12 18277 1 1 62 GLN H H 7.466 -1.462 -11.292 1.00 . A A . 62 GLN H 1 1
12 18278 1 1 62 GLN HA H 5.353 -1.857 -13.282 1.00 . A A . 62 GLN HA 1 1
12 18279 1 1 62 GLN HB2 H 8.009 -3.283 -13.210 1.00 . A A . 62 GLN HB2 1 1
12 18280 1 1 62 GLN HB3 H 6.608 -3.927 -14.056 1.00 . A A . 62 GLN HB3 1 1
12 18281 1 1 62 GLN HE21 H 7.875 -2.021 -17.413 1.00 . A A . 62 GLN HE21 1 1
12 18282 1 1 62 GLN HE22 H 6.298 -2.322 -18.051 1.00 . A A . 62 GLN HE22 1 1
12 18283 1 1 62 GLN HG2 H 7.471 -1.148 -14.654 1.00 . A A . 62 GLN HG2 1 1
12 18284 1 1 62 GLN HG3 H 8.421 -2.488 -15.294 1.00 . A A . 62 GLN HG3 1 1
12 18285 1 1 62 GLN N N 6.887 -1.238 -12.049 1.00 . A A . 62 GLN N 1 1
12 18286 1 1 62 GLN NE2 N 6.921 -2.219 -17.302 1.00 . A A . 62 GLN NE2 1 1
12 18287 1 1 62 GLN O O 6.338 -4.029 -11.072 1.00 . A A . 62 GLN O 1 1
12 18288 1 1 62 GLN OE1 O 5.265 -2.605 -15.836 1.00 . A A . 62 GLN OE1 1 1
12 18289 1 1 63 SER C C 3.657 -5.684 -11.223 1.00 . A A . 63 SER C 1 1
12 18290 1 1 63 SER CA C 3.599 -4.248 -10.710 1.00 . A A . 63 SER CA 1 1
12 18291 1 1 63 SER CB C 2.143 -3.823 -10.513 1.00 . A A . 63 SER CB 1 1
12 18292 1 1 63 SER H H 3.733 -2.738 -12.188 1.00 . A A . 63 SER H 1 1
12 18293 1 1 63 SER HA H 4.112 -4.196 -9.761 1.00 . A A . 63 SER HA 1 1
12 18294 1 1 63 SER HB2 H 1.753 -4.287 -9.619 1.00 . A A . 63 SER HB2 1 1
12 18295 1 1 63 SER HB3 H 2.095 -2.749 -10.411 1.00 . A A . 63 SER HB3 1 1
12 18296 1 1 63 SER HG H 1.907 -4.548 -12.317 1.00 . A A . 63 SER HG 1 1
12 18297 1 1 63 SER N N 4.271 -3.340 -11.632 1.00 . A A . 63 SER N 1 1
12 18298 1 1 63 SER O O 3.316 -5.958 -12.373 1.00 . A A . 63 SER O 1 1
12 18299 1 1 63 SER OG O 1.343 -4.214 -11.616 1.00 . A A . 63 SER OG 1 1
12 18300 1 1 64 GLY C C 4.650 -8.878 -9.603 1.00 . A A . 64 GLY C 1 1
12 18301 1 1 64 GLY CA C 4.187 -7.994 -10.744 1.00 . A A . 64 GLY CA 1 1
12 18302 1 1 64 GLY H H 4.350 -6.320 -9.456 1.00 . A A . 64 GLY H 1 1
12 18303 1 1 64 GLY HA2 H 3.217 -8.331 -11.077 1.00 . A A . 64 GLY HA2 1 1
12 18304 1 1 64 GLY HA3 H 4.888 -8.084 -11.560 1.00 . A A . 64 GLY HA3 1 1
12 18305 1 1 64 GLY N N 4.092 -6.597 -10.361 1.00 . A A . 64 GLY N 1 1
12 18306 1 1 64 GLY O O 3.948 -9.808 -9.207 1.00 . A A . 64 GLY O 1 1
12 18307 1 1 65 GLU C C 6.093 -8.701 -6.633 1.00 . A A . 65 GLU C 1 1
12 18308 1 1 65 GLU CA C 6.390 -9.366 -7.974 1.00 . A A . 65 GLU CA 1 1
12 18309 1 1 65 GLU CB C 7.901 -9.533 -8.149 1.00 . A A . 65 GLU CB 1 1
12 18310 1 1 65 GLU CD C 7.791 -10.156 -10.595 1.00 . A A . 65 GLU CD 1 1
12 18311 1 1 65 GLU CG C 8.282 -10.547 -9.214 1.00 . A A . 65 GLU CG 1 1
12 18312 1 1 65 GLU H H 6.347 -7.834 -9.433 1.00 . A A . 65 GLU H 1 1
12 18313 1 1 65 GLU HA H 5.926 -10.341 -7.989 1.00 . A A . 65 GLU HA 1 1
12 18314 1 1 65 GLU HB2 H 8.327 -8.578 -8.421 1.00 . A A . 65 GLU HB2 1 1
12 18315 1 1 65 GLU HB3 H 8.327 -9.852 -7.209 1.00 . A A . 65 GLU HB3 1 1
12 18316 1 1 65 GLU HG2 H 9.358 -10.634 -9.243 1.00 . A A . 65 GLU HG2 1 1
12 18317 1 1 65 GLU HG3 H 7.852 -11.503 -8.953 1.00 . A A . 65 GLU HG3 1 1
12 18318 1 1 65 GLU N N 5.835 -8.588 -9.074 1.00 . A A . 65 GLU N 1 1
12 18319 1 1 65 GLU O O 6.655 -7.655 -6.309 1.00 . A A . 65 GLU O 1 1
12 18320 1 1 65 GLU OE1 O 8.252 -9.118 -11.115 1.00 . A A . 65 GLU OE1 1 1
12 18321 1 1 65 GLU OE2 O 6.947 -10.887 -11.154 1.00 . A A . 65 GLU OE2 1 1
12 18322 1 1 66 ASP C C 5.685 -9.406 -3.450 1.00 . A A . 66 ASP C 1 1
12 18323 1 1 66 ASP CA C 4.834 -8.784 -4.552 1.00 . A A . 66 ASP CA 1 1
12 18324 1 1 66 ASP CB C 3.352 -9.044 -4.276 1.00 . A A . 66 ASP CB 1 1
12 18325 1 1 66 ASP CG C 2.456 -8.515 -5.379 1.00 . A A . 66 ASP CG 1 1
12 18326 1 1 66 ASP H H 4.792 -10.147 -6.172 1.00 . A A . 66 ASP H 1 1
12 18327 1 1 66 ASP HA H 5.007 -7.719 -4.566 1.00 . A A . 66 ASP HA 1 1
12 18328 1 1 66 ASP HB2 H 3.190 -10.108 -4.185 1.00 . A A . 66 ASP HB2 1 1
12 18329 1 1 66 ASP HB3 H 3.075 -8.561 -3.350 1.00 . A A . 66 ASP HB3 1 1
12 18330 1 1 66 ASP N N 5.206 -9.316 -5.858 1.00 . A A . 66 ASP N 1 1
12 18331 1 1 66 ASP O O 6.320 -8.698 -2.667 1.00 . A A . 66 ASP O 1 1
12 18332 1 1 66 ASP OD1 O 2.655 -8.914 -6.546 1.00 . A A . 66 ASP OD1 1 1
12 18333 1 1 66 ASP OD2 O 1.557 -7.703 -5.076 1.00 . A A . 66 ASP OD2 1 1
12 18334 1 1 67 SER C C 7.881 -10.895 -2.284 1.00 . A A . 67 SER C 1 1
12 18335 1 1 67 SER CA C 6.464 -11.451 -2.383 1.00 . A A . 67 SER CA 1 1
12 18336 1 1 67 SER CB C 6.512 -12.944 -2.713 1.00 . A A . 67 SER CB 1 1
12 18337 1 1 67 SER H H 5.168 -11.243 -4.045 1.00 . A A . 67 SER H 1 1
12 18338 1 1 67 SER HA H 5.970 -11.317 -1.433 1.00 . A A . 67 SER HA 1 1
12 18339 1 1 67 SER HB2 H 6.977 -13.082 -3.677 1.00 . A A . 67 SER HB2 1 1
12 18340 1 1 67 SER HB3 H 7.089 -13.459 -1.958 1.00 . A A . 67 SER HB3 1 1
12 18341 1 1 67 SER HG H 4.908 -13.548 -3.662 1.00 . A A . 67 SER HG 1 1
12 18342 1 1 67 SER N N 5.694 -10.734 -3.393 1.00 . A A . 67 SER N 1 1
12 18343 1 1 67 SER O O 8.287 -10.377 -1.243 1.00 . A A . 67 SER O 1 1
12 18344 1 1 67 SER OG O 5.209 -13.500 -2.751 1.00 . A A . 67 SER OG 1 1
12 18345 1 1 68 LYS C C 10.058 -9.027 -3.081 1.00 . A A . 68 LYS C 1 1
12 18346 1 1 68 LYS CA C 10.003 -10.514 -3.415 1.00 . A A . 68 LYS CA 1 1
12 18347 1 1 68 LYS CB C 10.616 -10.760 -4.796 1.00 . A A . 68 LYS CB 1 1
12 18348 1 1 68 LYS CD C 11.462 -12.421 -6.479 1.00 . A A . 68 LYS CD 1 1
12 18349 1 1 68 LYS CE C 12.962 -12.178 -6.546 1.00 . A A . 68 LYS CE 1 1
12 18350 1 1 68 LYS CG C 10.928 -12.221 -5.071 1.00 . A A . 68 LYS CG 1 1
12 18351 1 1 68 LYS H H 8.252 -11.429 -4.175 1.00 . A A . 68 LYS H 1 1
12 18352 1 1 68 LYS HA H 10.572 -11.058 -2.676 1.00 . A A . 68 LYS HA 1 1
12 18353 1 1 68 LYS HB2 H 9.925 -10.413 -5.550 1.00 . A A . 68 LYS HB2 1 1
12 18354 1 1 68 LYS HB3 H 11.534 -10.197 -4.874 1.00 . A A . 68 LYS HB3 1 1
12 18355 1 1 68 LYS HD2 H 11.260 -13.435 -6.791 1.00 . A A . 68 LYS HD2 1 1
12 18356 1 1 68 LYS HD3 H 10.964 -11.731 -7.145 1.00 . A A . 68 LYS HD3 1 1
12 18357 1 1 68 LYS HE2 H 13.135 -11.126 -6.716 1.00 . A A . 68 LYS HE2 1 1
12 18358 1 1 68 LYS HE3 H 13.403 -12.468 -5.604 1.00 . A A . 68 LYS HE3 1 1
12 18359 1 1 68 LYS HG2 H 11.671 -12.560 -4.364 1.00 . A A . 68 LYS HG2 1 1
12 18360 1 1 68 LYS HG3 H 10.024 -12.801 -4.952 1.00 . A A . 68 LYS HG3 1 1
12 18361 1 1 68 LYS HZ1 H 13.046 -12.869 -8.515 1.00 . A A . 68 LYS HZ1 1 1
12 18362 1 1 68 LYS HZ2 H 13.659 -13.962 -7.378 1.00 . A A . 68 LYS HZ2 1 1
12 18363 1 1 68 LYS HZ3 H 14.564 -12.602 -7.818 1.00 . A A . 68 LYS HZ3 1 1
12 18364 1 1 68 LYS N N 8.631 -11.006 -3.376 1.00 . A A . 68 LYS N 1 1
12 18365 1 1 68 LYS NZ N 13.602 -12.957 -7.641 1.00 . A A . 68 LYS NZ 1 1
12 18366 1 1 68 LYS O O 10.950 -8.574 -2.365 1.00 . A A . 68 LYS O 1 1
12 18367 1 1 69 MET C C 9.012 -6.541 -1.861 1.00 . A A . 69 MET C 1 1
12 18368 1 1 69 MET CA C 9.034 -6.836 -3.357 1.00 . A A . 69 MET CA 1 1
12 18369 1 1 69 MET CB C 7.797 -6.235 -4.027 1.00 . A A . 69 MET CB 1 1
12 18370 1 1 69 MET CE C 6.078 -3.449 -5.611 1.00 . A A . 69 MET CE 1 1
12 18371 1 1 69 MET CG C 7.573 -4.771 -3.687 1.00 . A A . 69 MET CG 1 1
12 18372 1 1 69 MET H H 8.412 -8.690 -4.167 1.00 . A A . 69 MET H 1 1
12 18373 1 1 69 MET HA H 9.918 -6.388 -3.787 1.00 . A A . 69 MET HA 1 1
12 18374 1 1 69 MET HB2 H 7.903 -6.322 -5.098 1.00 . A A . 69 MET HB2 1 1
12 18375 1 1 69 MET HB3 H 6.926 -6.792 -3.713 1.00 . A A . 69 MET HB3 1 1
12 18376 1 1 69 MET HE1 H 6.019 -2.376 -5.495 1.00 . A A . 69 MET HE1 1 1
12 18377 1 1 69 MET HE2 H 7.040 -3.713 -6.026 1.00 . A A . 69 MET HE2 1 1
12 18378 1 1 69 MET HE3 H 5.295 -3.784 -6.274 1.00 . A A . 69 MET HE3 1 1
12 18379 1 1 69 MET HG2 H 7.787 -4.620 -2.640 1.00 . A A . 69 MET HG2 1 1
12 18380 1 1 69 MET HG3 H 8.247 -4.171 -4.280 1.00 . A A . 69 MET HG3 1 1
12 18381 1 1 69 MET N N 9.096 -8.272 -3.603 1.00 . A A . 69 MET N 1 1
12 18382 1 1 69 MET O O 8.065 -6.903 -1.161 1.00 . A A . 69 MET O 1 1
12 18383 1 1 69 MET SD S 5.883 -4.233 -4.012 1.00 . A A . 69 MET SD 1 1
12 18384 1 1 70 LEU C C 9.162 -4.444 0.404 1.00 . A A . 70 LEU C 1 1
12 18385 1 1 70 LEU CA C 10.159 -5.539 0.038 1.00 . A A . 70 LEU CA 1 1
12 18386 1 1 70 LEU CB C 11.580 -5.083 0.373 1.00 . A A . 70 LEU CB 1 1
12 18387 1 1 70 LEU CD1 C 14.051 -5.439 0.146 1.00 . A A . 70 LEU CD1 1 1
12 18388 1 1 70 LEU CD2 C 12.626 -7.209 1.193 1.00 . A A . 70 LEU CD2 1 1
12 18389 1 1 70 LEU CG C 12.687 -6.112 0.140 1.00 . A A . 70 LEU CG 1 1
12 18390 1 1 70 LEU H H 10.782 -5.621 -1.983 1.00 . A A . 70 LEU H 1 1
12 18391 1 1 70 LEU HA H 9.929 -6.425 0.611 1.00 . A A . 70 LEU HA 1 1
12 18392 1 1 70 LEU HB2 H 11.801 -4.217 -0.232 1.00 . A A . 70 LEU HB2 1 1
12 18393 1 1 70 LEU HB3 H 11.600 -4.805 1.417 1.00 . A A . 70 LEU HB3 1 1
12 18394 1 1 70 LEU HD11 H 14.736 -6.020 0.745 1.00 . A A . 70 LEU HD11 1 1
12 18395 1 1 70 LEU HD12 H 13.960 -4.446 0.563 1.00 . A A . 70 LEU HD12 1 1
12 18396 1 1 70 LEU HD13 H 14.424 -5.371 -0.865 1.00 . A A . 70 LEU HD13 1 1
12 18397 1 1 70 LEU HD21 H 13.602 -7.335 1.638 1.00 . A A . 70 LEU HD21 1 1
12 18398 1 1 70 LEU HD22 H 12.319 -8.135 0.729 1.00 . A A . 70 LEU HD22 1 1
12 18399 1 1 70 LEU HD23 H 11.913 -6.935 1.957 1.00 . A A . 70 LEU HD23 1 1
12 18400 1 1 70 LEU HG H 12.546 -6.569 -0.830 1.00 . A A . 70 LEU HG 1 1
12 18401 1 1 70 LEU N N 10.059 -5.882 -1.376 1.00 . A A . 70 LEU N 1 1
12 18402 1 1 70 LEU O O 8.950 -3.502 -0.359 1.00 . A A . 70 LEU O 1 1
12 18403 1 1 71 VAL C C 8.105 -2.840 3.266 1.00 . A A . 71 VAL C 1 1
12 18404 1 1 71 VAL CA C 7.581 -3.594 2.049 1.00 . A A . 71 VAL CA 1 1
12 18405 1 1 71 VAL CB C 6.241 -4.262 2.410 1.00 . A A . 71 VAL CB 1 1
12 18406 1 1 71 VAL CG1 C 5.279 -3.243 3.003 1.00 . A A . 71 VAL CG1 1 1
12 18407 1 1 71 VAL CG2 C 5.633 -4.932 1.187 1.00 . A A . 71 VAL CG2 1 1
12 18408 1 1 71 VAL H H 8.764 -5.347 2.143 1.00 . A A . 71 VAL H 1 1
12 18409 1 1 71 VAL HA H 7.404 -2.889 1.249 1.00 . A A . 71 VAL HA 1 1
12 18410 1 1 71 VAL HB H 6.429 -5.022 3.154 1.00 . A A . 71 VAL HB 1 1
12 18411 1 1 71 VAL HG11 H 4.581 -3.746 3.656 1.00 . A A . 71 VAL HG11 1 1
12 18412 1 1 71 VAL HG12 H 5.835 -2.508 3.565 1.00 . A A . 71 VAL HG12 1 1
12 18413 1 1 71 VAL HG13 H 4.738 -2.754 2.207 1.00 . A A . 71 VAL HG13 1 1
12 18414 1 1 71 VAL HG21 H 5.593 -5.999 1.343 1.00 . A A . 71 VAL HG21 1 1
12 18415 1 1 71 VAL HG22 H 4.635 -4.553 1.028 1.00 . A A . 71 VAL HG22 1 1
12 18416 1 1 71 VAL HG23 H 6.241 -4.718 0.319 1.00 . A A . 71 VAL HG23 1 1
12 18417 1 1 71 VAL N N 8.553 -4.574 1.579 1.00 . A A . 71 VAL N 1 1
12 18418 1 1 71 VAL O O 8.069 -3.347 4.387 1.00 . A A . 71 VAL O 1 1
12 18419 1 1 72 CYS C C 8.156 -0.754 5.294 1.00 . A A . 72 CYS C 1 1
12 18420 1 1 72 CYS CA C 9.123 -0.799 4.114 1.00 . A A . 72 CYS CA 1 1
12 18421 1 1 72 CYS CB C 9.397 0.620 3.610 1.00 . A A . 72 CYS CB 1 1
12 18422 1 1 72 CYS H H 8.594 -1.274 2.121 1.00 . A A . 72 CYS H 1 1
12 18423 1 1 72 CYS HA H 10.052 -1.240 4.443 1.00 . A A . 72 CYS HA 1 1
12 18424 1 1 72 CYS HB2 H 9.639 0.579 2.558 1.00 . A A . 72 CYS HB2 1 1
12 18425 1 1 72 CYS HB3 H 8.509 1.219 3.747 1.00 . A A . 72 CYS HB3 1 1
12 18426 1 1 72 CYS N N 8.592 -1.625 3.037 1.00 . A A . 72 CYS N 1 1
12 18427 1 1 72 CYS O O 6.983 -1.102 5.161 1.00 . A A . 72 CYS O 1 1
12 18428 1 1 72 CYS SG S 10.771 1.459 4.461 1.00 . A A . 72 CYS SG 1 1
12 18429 1 1 73 ASP C C 7.527 1.227 7.984 1.00 . A A . 73 ASP C 1 1
12 18430 1 1 73 ASP CA C 7.837 -0.229 7.649 1.00 . A A . 73 ASP CA 1 1
12 18431 1 1 73 ASP CB C 8.546 -0.897 8.827 1.00 . A A . 73 ASP CB 1 1
12 18432 1 1 73 ASP CG C 7.725 -0.848 10.100 1.00 . A A . 73 ASP CG 1 1
12 18433 1 1 73 ASP H H 9.600 -0.057 6.488 1.00 . A A . 73 ASP H 1 1
12 18434 1 1 73 ASP HA H 6.909 -0.746 7.458 1.00 . A A . 73 ASP HA 1 1
12 18435 1 1 73 ASP HB2 H 8.738 -1.932 8.584 1.00 . A A . 73 ASP HB2 1 1
12 18436 1 1 73 ASP HB3 H 9.485 -0.394 9.006 1.00 . A A . 73 ASP HB3 1 1
12 18437 1 1 73 ASP N N 8.657 -0.321 6.446 1.00 . A A . 73 ASP N 1 1
12 18438 1 1 73 ASP O O 6.523 1.527 8.630 1.00 . A A . 73 ASP O 1 1
12 18439 1 1 73 ASP OD1 O 6.486 -0.971 10.011 1.00 . A A . 73 ASP OD1 1 1
12 18440 1 1 73 ASP OD2 O 8.321 -0.687 11.186 1.00 . A A . 73 ASP OD2 1 1
12 18441 1 1 74 THR C C 7.348 4.198 6.727 1.00 . A A . 74 THR C 1 1
12 18442 1 1 74 THR CA C 8.219 3.553 7.798 1.00 . A A . 74 THR CA 1 1
12 18443 1 1 74 THR CB C 9.572 4.288 7.855 1.00 . A A . 74 THR CB 1 1
12 18444 1 1 74 THR CG2 C 9.380 5.745 8.245 1.00 . A A . 74 THR CG2 1 1
12 18445 1 1 74 THR H H 9.180 1.828 7.033 1.00 . A A . 74 THR H 1 1
12 18446 1 1 74 THR HA H 7.734 3.661 8.757 1.00 . A A . 74 THR HA 1 1
12 18447 1 1 74 THR HB H 10.027 4.249 6.875 1.00 . A A . 74 THR HB 1 1
12 18448 1 1 74 THR HG1 H 11.152 4.244 9.034 1.00 . A A . 74 THR HG1 1 1
12 18449 1 1 74 THR HG21 H 10.257 6.310 7.967 1.00 . A A . 74 THR HG21 1 1
12 18450 1 1 74 THR HG22 H 9.230 5.816 9.312 1.00 . A A . 74 THR HG22 1 1
12 18451 1 1 74 THR HG23 H 8.517 6.144 7.733 1.00 . A A . 74 THR HG23 1 1
12 18452 1 1 74 THR N N 8.398 2.129 7.543 1.00 . A A . 74 THR N 1 1
12 18453 1 1 74 THR O O 6.294 4.760 7.025 1.00 . A A . 74 THR O 1 1
12 18454 1 1 74 THR OG1 O 10.439 3.647 8.797 1.00 . A A . 74 THR OG1 1 1
12 18455 1 1 75 CYS C C 5.987 3.722 3.858 1.00 . A A . 75 CYS C 1 1
12 18456 1 1 75 CYS CA C 7.055 4.690 4.361 1.00 . A A . 75 CYS CA 1 1
12 18457 1 1 75 CYS CB C 8.010 5.049 3.221 1.00 . A A . 75 CYS CB 1 1
12 18458 1 1 75 CYS H H 8.642 3.653 5.303 1.00 . A A . 75 CYS H 1 1
12 18459 1 1 75 CYS HA H 6.572 5.589 4.711 1.00 . A A . 75 CYS HA 1 1
12 18460 1 1 75 CYS HB2 H 7.481 5.645 2.492 1.00 . A A . 75 CYS HB2 1 1
12 18461 1 1 75 CYS HB3 H 8.834 5.624 3.619 1.00 . A A . 75 CYS HB3 1 1
12 18462 1 1 75 CYS N N 7.794 4.114 5.478 1.00 . A A . 75 CYS N 1 1
12 18463 1 1 75 CYS O O 4.966 4.138 3.311 1.00 . A A . 75 CYS O 1 1
12 18464 1 1 75 CYS SG S 8.708 3.607 2.353 1.00 . A A . 75 CYS SG 1 1
12 18465 1 1 76 ASP C C 5.170 1.382 2.096 1.00 . A A . 76 ASP C 1 1
12 18466 1 1 76 ASP CA C 5.291 1.403 3.616 1.00 . A A . 76 ASP CA 1 1
12 18467 1 1 76 ASP CB C 3.918 1.640 4.247 1.00 . A A . 76 ASP CB 1 1
12 18468 1 1 76 ASP CG C 2.929 0.541 3.912 1.00 . A A . 76 ASP CG 1 1
12 18469 1 1 76 ASP H H 7.064 2.161 4.491 1.00 . A A . 76 ASP H 1 1
12 18470 1 1 76 ASP HA H 5.669 0.447 3.947 1.00 . A A . 76 ASP HA 1 1
12 18471 1 1 76 ASP HB2 H 4.026 1.687 5.321 1.00 . A A . 76 ASP HB2 1 1
12 18472 1 1 76 ASP HB3 H 3.522 2.578 3.888 1.00 . A A . 76 ASP HB3 1 1
12 18473 1 1 76 ASP N N 6.232 2.430 4.048 1.00 . A A . 76 ASP N 1 1
12 18474 1 1 76 ASP O O 4.070 1.474 1.549 1.00 . A A . 76 ASP O 1 1
12 18475 1 1 76 ASP OD1 O 2.981 -0.522 4.565 1.00 . A A . 76 ASP OD1 1 1
12 18476 1 1 76 ASP OD2 O 2.104 0.743 2.997 1.00 . A A . 76 ASP OD2 1 1
12 18477 1 1 77 LYS C C 6.878 -0.101 -0.545 1.00 . A A . 77 LYS C 1 1
12 18478 1 1 77 LYS CA C 6.329 1.229 -0.039 1.00 . A A . 77 LYS CA 1 1
12 18479 1 1 77 LYS CB C 7.175 2.383 -0.583 1.00 . A A . 77 LYS CB 1 1
12 18480 1 1 77 LYS CD C 7.138 4.669 -1.622 1.00 . A A . 77 LYS CD 1 1
12 18481 1 1 77 LYS CE C 6.506 6.052 -1.566 1.00 . A A . 77 LYS CE 1 1
12 18482 1 1 77 LYS CG C 6.408 3.687 -0.722 1.00 . A A . 77 LYS CG 1 1
12 18483 1 1 77 LYS H H 7.151 1.193 1.911 1.00 . A A . 77 LYS H 1 1
12 18484 1 1 77 LYS HA H 5.314 1.342 -0.390 1.00 . A A . 77 LYS HA 1 1
12 18485 1 1 77 LYS HB2 H 8.007 2.548 0.084 1.00 . A A . 77 LYS HB2 1 1
12 18486 1 1 77 LYS HB3 H 7.554 2.107 -1.557 1.00 . A A . 77 LYS HB3 1 1
12 18487 1 1 77 LYS HD2 H 8.166 4.743 -1.302 1.00 . A A . 77 LYS HD2 1 1
12 18488 1 1 77 LYS HD3 H 7.101 4.308 -2.640 1.00 . A A . 77 LYS HD3 1 1
12 18489 1 1 77 LYS HE2 H 6.062 6.191 -0.592 1.00 . A A . 77 LYS HE2 1 1
12 18490 1 1 77 LYS HE3 H 7.278 6.792 -1.718 1.00 . A A . 77 LYS HE3 1 1
12 18491 1 1 77 LYS HG2 H 5.437 3.479 -1.147 1.00 . A A . 77 LYS HG2 1 1
12 18492 1 1 77 LYS HG3 H 6.288 4.129 0.256 1.00 . A A . 77 LYS HG3 1 1
12 18493 1 1 77 LYS HZ1 H 5.811 6.829 -3.376 1.00 . A A . 77 LYS HZ1 1 1
12 18494 1 1 77 LYS HZ2 H 4.612 6.669 -2.192 1.00 . A A . 77 LYS HZ2 1 1
12 18495 1 1 77 LYS HZ3 H 5.189 5.301 -3.002 1.00 . A A . 77 LYS HZ3 1 1
12 18496 1 1 77 LYS N N 6.306 1.262 1.418 1.00 . A A . 77 LYS N 1 1
12 18497 1 1 77 LYS NZ N 5.456 6.225 -2.607 1.00 . A A . 77 LYS NZ 1 1
12 18498 1 1 77 LYS O O 7.341 -0.930 0.237 1.00 . A A . 77 LYS O 1 1
12 18499 1 1 78 GLY C C 8.651 -1.338 -3.150 1.00 . A A . 78 GLY C 1 1
12 18500 1 1 78 GLY CA C 7.321 -1.527 -2.447 1.00 . A A . 78 GLY CA 1 1
12 18501 1 1 78 GLY H H 6.444 0.400 -2.435 1.00 . A A . 78 GLY H 1 1
12 18502 1 1 78 GLY HA2 H 7.441 -2.264 -1.666 1.00 . A A . 78 GLY HA2 1 1
12 18503 1 1 78 GLY HA3 H 6.597 -1.890 -3.161 1.00 . A A . 78 GLY HA3 1 1
12 18504 1 1 78 GLY N N 6.824 -0.297 -1.859 1.00 . A A . 78 GLY N 1 1
12 18505 1 1 78 GLY O O 8.834 -0.377 -3.898 1.00 . A A . 78 GLY O 1 1
12 18506 1 1 79 TYR C C 11.449 -3.580 -3.804 1.00 . A A . 79 TYR C 1 1
12 18507 1 1 79 TYR CA C 10.901 -2.184 -3.524 1.00 . A A . 79 TYR CA 1 1
12 18508 1 1 79 TYR CB C 11.866 -1.417 -2.619 1.00 . A A . 79 TYR CB 1 1
12 18509 1 1 79 TYR CD1 C 11.734 1.008 -3.311 1.00 . A A . 79 TYR CD1 1 1
12 18510 1 1 79 TYR CD2 C 10.794 0.385 -1.211 1.00 . A A . 79 TYR CD2 1 1
12 18511 1 1 79 TYR CE1 C 11.363 2.321 -3.093 1.00 . A A . 79 TYR CE1 1 1
12 18512 1 1 79 TYR CE2 C 10.417 1.695 -0.985 1.00 . A A . 79 TYR CE2 1 1
12 18513 1 1 79 TYR CG C 11.457 0.018 -2.376 1.00 . A A . 79 TYR CG 1 1
12 18514 1 1 79 TYR CZ C 10.704 2.659 -1.929 1.00 . A A . 79 TYR CZ 1 1
12 18515 1 1 79 TYR H H 9.375 -2.999 -2.306 1.00 . A A . 79 TYR H 1 1
12 18516 1 1 79 TYR HA H 10.804 -1.654 -4.461 1.00 . A A . 79 TYR HA 1 1
12 18517 1 1 79 TYR HB2 H 11.921 -1.912 -1.661 1.00 . A A . 79 TYR HB2 1 1
12 18518 1 1 79 TYR HB3 H 12.847 -1.411 -3.072 1.00 . A A . 79 TYR HB3 1 1
12 18519 1 1 79 TYR HD1 H 12.249 0.740 -4.222 1.00 . A A . 79 TYR HD1 1 1
12 18520 1 1 79 TYR HD2 H 10.570 -0.373 -0.474 1.00 . A A . 79 TYR HD2 1 1
12 18521 1 1 79 TYR HE1 H 11.587 3.076 -3.831 1.00 . A A . 79 TYR HE1 1 1
12 18522 1 1 79 TYR HE2 H 9.902 1.960 -0.074 1.00 . A A . 79 TYR HE2 1 1
12 18523 1 1 79 TYR HH H 9.965 4.048 -0.825 1.00 . A A . 79 TYR HH 1 1
12 18524 1 1 79 TYR N N 9.581 -2.256 -2.911 1.00 . A A . 79 TYR N 1 1
12 18525 1 1 79 TYR O O 11.740 -4.342 -2.881 1.00 . A A . 79 TYR O 1 1
12 18526 1 1 79 TYR OH O 10.332 3.965 -1.708 1.00 . A A . 79 TYR OH 1 1
12 18527 1 1 80 HIS C C 13.576 -5.354 -5.114 1.00 . A A . 80 HIS C 1 1
12 18528 1 1 80 HIS CA C 12.104 -5.212 -5.487 1.00 . A A . 80 HIS CA 1 1
12 18529 1 1 80 HIS CB C 11.926 -5.411 -6.993 1.00 . A A . 80 HIS CB 1 1
12 18530 1 1 80 HIS CD2 C 9.465 -6.227 -6.930 1.00 . A A . 80 HIS CD2 1 1
12 18531 1 1 80 HIS CE1 C 8.695 -5.053 -8.614 1.00 . A A . 80 HIS CE1 1 1
12 18532 1 1 80 HIS CG C 10.493 -5.496 -7.420 1.00 . A A . 80 HIS CG 1 1
12 18533 1 1 80 HIS H H 11.341 -3.259 -5.774 1.00 . A A . 80 HIS H 1 1
12 18534 1 1 80 HIS HA H 11.538 -5.968 -4.964 1.00 . A A . 80 HIS HA 1 1
12 18535 1 1 80 HIS HB2 H 12.379 -4.581 -7.515 1.00 . A A . 80 HIS HB2 1 1
12 18536 1 1 80 HIS HB3 H 12.416 -6.328 -7.289 1.00 . A A . 80 HIS HB3 1 1
12 18537 1 1 80 HIS HD2 H 9.505 -6.914 -6.096 1.00 . A A . 80 HIS HD2 1 1
12 18538 1 1 80 HIS HE1 H 8.033 -4.634 -9.358 1.00 . A A . 80 HIS HE1 1 1
12 18539 1 1 80 HIS HE2 H 7.447 -6.247 -7.514 1.00 . A A . 80 HIS HE2 1 1
12 18540 1 1 80 HIS N N 11.589 -3.909 -5.084 1.00 . A A . 80 HIS N 1 1
12 18541 1 1 80 HIS ND1 N 9.979 -4.772 -8.475 1.00 . A A . 80 HIS ND1 1 1
12 18542 1 1 80 HIS NE2 N 8.358 -5.933 -7.689 1.00 . A A . 80 HIS NE2 1 1
12 18543 1 1 80 HIS O O 14.327 -4.379 -5.123 1.00 . A A . 80 HIS O 1 1
12 18544 1 1 81 THR C C 16.318 -6.549 -5.558 1.00 . A A . 81 THR C 1 1
12 18545 1 1 81 THR CA C 15.365 -6.846 -4.406 1.00 . A A . 81 THR CA 1 1
12 18546 1 1 81 THR CB C 15.551 -8.310 -3.965 1.00 . A A . 81 THR CB 1 1
12 18547 1 1 81 THR CG2 C 14.846 -8.570 -2.642 1.00 . A A . 81 THR CG2 1 1
12 18548 1 1 81 THR H H 13.337 -7.314 -4.796 1.00 . A A . 81 THR H 1 1
12 18549 1 1 81 THR HA H 15.613 -6.206 -3.572 1.00 . A A . 81 THR HA 1 1
12 18550 1 1 81 THR HB H 16.607 -8.500 -3.836 1.00 . A A . 81 THR HB 1 1
12 18551 1 1 81 THR HG1 H 14.076 -9.187 -4.938 1.00 . A A . 81 THR HG1 1 1
12 18552 1 1 81 THR HG21 H 14.578 -7.629 -2.186 1.00 . A A . 81 THR HG21 1 1
12 18553 1 1 81 THR HG22 H 15.506 -9.115 -1.983 1.00 . A A . 81 THR HG22 1 1
12 18554 1 1 81 THR HG23 H 13.953 -9.152 -2.818 1.00 . A A . 81 THR HG23 1 1
12 18555 1 1 81 THR N N 13.983 -6.577 -4.784 1.00 . A A . 81 THR N 1 1
12 18556 1 1 81 THR O O 17.277 -5.793 -5.404 1.00 . A A . 81 THR O 1 1
12 18557 1 1 81 THR OG1 O 15.036 -9.193 -4.967 1.00 . A A . 81 THR OG1 1 1
12 18558 1 1 82 PHE C C 16.903 -5.479 -8.300 1.00 . A A . 82 PHE C 1 1
12 18559 1 1 82 PHE CA C 16.883 -6.949 -7.891 1.00 . A A . 82 PHE CA 1 1
12 18560 1 1 82 PHE CB C 16.376 -7.806 -9.053 1.00 . A A . 82 PHE CB 1 1
12 18561 1 1 82 PHE CD1 C 14.381 -6.719 -10.118 1.00 . A A . 82 PHE CD1 1 1
12 18562 1 1 82 PHE CD2 C 14.018 -8.565 -8.653 1.00 . A A . 82 PHE CD2 1 1
12 18563 1 1 82 PHE CE1 C 13.019 -6.613 -10.327 1.00 . A A . 82 PHE CE1 1 1
12 18564 1 1 82 PHE CE2 C 12.655 -8.464 -8.859 1.00 . A A . 82 PHE CE2 1 1
12 18565 1 1 82 PHE CG C 14.896 -7.694 -9.279 1.00 . A A . 82 PHE CG 1 1
12 18566 1 1 82 PHE CZ C 12.155 -7.488 -9.698 1.00 . A A . 82 PHE CZ 1 1
12 18567 1 1 82 PHE H H 15.269 -7.741 -6.773 1.00 . A A . 82 PHE H 1 1
12 18568 1 1 82 PHE HA H 17.887 -7.254 -7.641 1.00 . A A . 82 PHE HA 1 1
12 18569 1 1 82 PHE HB2 H 16.874 -7.500 -9.961 1.00 . A A . 82 PHE HB2 1 1
12 18570 1 1 82 PHE HB3 H 16.606 -8.842 -8.853 1.00 . A A . 82 PHE HB3 1 1
12 18571 1 1 82 PHE HD1 H 15.056 -6.035 -10.612 1.00 . A A . 82 PHE HD1 1 1
12 18572 1 1 82 PHE HD2 H 14.408 -9.329 -7.996 1.00 . A A . 82 PHE HD2 1 1
12 18573 1 1 82 PHE HE1 H 12.631 -5.849 -10.984 1.00 . A A . 82 PHE HE1 1 1
12 18574 1 1 82 PHE HE2 H 11.982 -9.150 -8.365 1.00 . A A . 82 PHE HE2 1 1
12 18575 1 1 82 PHE HZ H 11.091 -7.407 -9.859 1.00 . A A . 82 PHE HZ 1 1
12 18576 1 1 82 PHE N N 16.048 -7.149 -6.713 1.00 . A A . 82 PHE N 1 1
12 18577 1 1 82 PHE O O 17.887 -4.991 -8.858 1.00 . A A . 82 PHE O 1 1
12 18578 1 1 83 CYS C C 16.638 -2.524 -7.497 1.00 . A A . 83 CYS C 1 1
12 18579 1 1 83 CYS CA C 15.699 -3.364 -8.358 1.00 . A A . 83 CYS CA 1 1
12 18580 1 1 83 CYS CB C 14.257 -2.886 -8.177 1.00 . A A . 83 CYS CB 1 1
12 18581 1 1 83 CYS H H 15.058 -5.222 -7.574 1.00 . A A . 83 CYS H 1 1
12 18582 1 1 83 CYS HA H 15.980 -3.248 -9.394 1.00 . A A . 83 CYS HA 1 1
12 18583 1 1 83 CYS HB2 H 13.832 -3.369 -7.309 1.00 . A A . 83 CYS HB2 1 1
12 18584 1 1 83 CYS HB3 H 14.257 -1.817 -8.023 1.00 . A A . 83 CYS HB3 1 1
12 18585 1 1 83 CYS N N 15.810 -4.778 -8.020 1.00 . A A . 83 CYS N 1 1
12 18586 1 1 83 CYS O O 17.036 -1.424 -7.884 1.00 . A A . 83 CYS O 1 1
12 18587 1 1 83 CYS SG S 13.172 -3.243 -9.596 1.00 . A A . 83 CYS SG 1 1
12 18588 1 1 84 LEU C C 19.324 -2.423 -5.892 1.00 . A A . 84 LEU C 1 1
12 18589 1 1 84 LEU CA C 17.879 -2.347 -5.410 1.00 . A A . 84 LEU CA 1 1
12 18590 1 1 84 LEU CB C 17.766 -2.940 -4.005 1.00 . A A . 84 LEU CB 1 1
12 18591 1 1 84 LEU CD1 C 16.305 -3.686 -2.109 1.00 . A A . 84 LEU CD1 1 1
12 18592 1 1 84 LEU CD2 C 16.244 -1.304 -2.868 1.00 . A A . 84 LEU CD2 1 1
12 18593 1 1 84 LEU CG C 16.420 -2.751 -3.303 1.00 . A A . 84 LEU CG 1 1
12 18594 1 1 84 LEU H H 16.637 -3.928 -6.074 1.00 . A A . 84 LEU H 1 1
12 18595 1 1 84 LEU HA H 17.576 -1.311 -5.381 1.00 . A A . 84 LEU HA 1 1
12 18596 1 1 84 LEU HB2 H 17.955 -4.000 -4.077 1.00 . A A . 84 LEU HB2 1 1
12 18597 1 1 84 LEU HB3 H 18.527 -2.481 -3.391 1.00 . A A . 84 LEU HB3 1 1
12 18598 1 1 84 LEU HD11 H 15.263 -3.848 -1.878 1.00 . A A . 84 LEU HD11 1 1
12 18599 1 1 84 LEU HD12 H 16.799 -3.244 -1.257 1.00 . A A . 84 LEU HD12 1 1
12 18600 1 1 84 LEU HD13 H 16.773 -4.631 -2.346 1.00 . A A . 84 LEU HD13 1 1
12 18601 1 1 84 LEU HD21 H 16.623 -1.181 -1.865 1.00 . A A . 84 LEU HD21 1 1
12 18602 1 1 84 LEU HD22 H 15.195 -1.047 -2.892 1.00 . A A . 84 LEU HD22 1 1
12 18603 1 1 84 LEU HD23 H 16.788 -0.657 -3.541 1.00 . A A . 84 LEU HD23 1 1
12 18604 1 1 84 LEU HG H 15.624 -2.993 -3.994 1.00 . A A . 84 LEU HG 1 1
12 18605 1 1 84 LEU N N 16.987 -3.048 -6.327 1.00 . A A . 84 LEU N 1 1
12 18606 1 1 84 LEU O O 19.751 -3.436 -6.444 1.00 . A A . 84 LEU O 1 1
12 18607 1 1 85 GLN C C 22.369 -0.929 -4.910 1.00 . A A . 85 GLN C 1 1
12 18608 1 1 85 GLN CA C 21.470 -1.292 -6.087 1.00 . A A . 85 GLN CA 1 1
12 18609 1 1 85 GLN CB C 21.653 -0.276 -7.216 1.00 . A A . 85 GLN CB 1 1
12 18610 1 1 85 GLN CD C 21.454 2.159 -7.861 1.00 . A A . 85 GLN CD 1 1
12 18611 1 1 85 GLN CG C 20.947 1.047 -6.964 1.00 . A A . 85 GLN CG 1 1
12 18612 1 1 85 GLN H H 19.674 -0.569 -5.231 1.00 . A A . 85 GLN H 1 1
12 18613 1 1 85 GLN HA H 21.747 -2.271 -6.448 1.00 . A A . 85 GLN HA 1 1
12 18614 1 1 85 GLN HB2 H 22.707 -0.079 -7.340 1.00 . A A . 85 GLN HB2 1 1
12 18615 1 1 85 GLN HB3 H 21.263 -0.698 -8.131 1.00 . A A . 85 GLN HB3 1 1
12 18616 1 1 85 GLN HE21 H 23.333 1.731 -7.370 1.00 . A A . 85 GLN HE21 1 1
12 18617 1 1 85 GLN HE22 H 23.126 3.038 -8.480 1.00 . A A . 85 GLN HE22 1 1
12 18618 1 1 85 GLN HG2 H 19.890 0.916 -7.143 1.00 . A A . 85 GLN HG2 1 1
12 18619 1 1 85 GLN HG3 H 21.104 1.334 -5.935 1.00 . A A . 85 GLN HG3 1 1
12 18620 1 1 85 GLN N N 20.072 -1.346 -5.676 1.00 . A A . 85 GLN N 1 1
12 18621 1 1 85 GLN NE2 N 22.771 2.327 -7.908 1.00 . A A . 85 GLN NE2 1 1
12 18622 1 1 85 GLN O O 22.450 0.226 -4.491 1.00 . A A . 85 GLN O 1 1
12 18623 1 1 85 GLN OE1 O 20.672 2.860 -8.504 1.00 . A A . 85 GLN OE1 1 1
12 18624 1 1 86 PRO C C 21.623 -3.954 -4.551 1.00 . A A . 86 PRO C 1 1
12 18625 1 1 86 PRO CA C 22.975 -3.317 -4.852 1.00 . A A . 86 PRO CA 1 1
12 18626 1 1 86 PRO CB C 24.088 -4.037 -4.085 1.00 . A A . 86 PRO CB 1 1
12 18627 1 1 86 PRO CD C 23.986 -1.810 -3.222 1.00 . A A . 86 PRO CD 1 1
12 18628 1 1 86 PRO CG C 24.270 -3.237 -2.842 1.00 . A A . 86 PRO CG 1 1
12 18629 1 1 86 PRO HA H 23.171 -3.374 -5.912 1.00 . A A . 86 PRO HA 1 1
12 18630 1 1 86 PRO HB2 H 23.779 -5.049 -3.864 1.00 . A A . 86 PRO HB2 1 1
12 18631 1 1 86 PRO HB3 H 24.988 -4.052 -4.681 1.00 . A A . 86 PRO HB3 1 1
12 18632 1 1 86 PRO HD2 H 23.516 -1.287 -2.402 1.00 . A A . 86 PRO HD2 1 1
12 18633 1 1 86 PRO HD3 H 24.897 -1.310 -3.518 1.00 . A A . 86 PRO HD3 1 1
12 18634 1 1 86 PRO HG2 H 23.575 -3.569 -2.086 1.00 . A A . 86 PRO HG2 1 1
12 18635 1 1 86 PRO HG3 H 25.286 -3.335 -2.488 1.00 . A A . 86 PRO HG3 1 1
12 18636 1 1 86 PRO N N 23.063 -1.938 -4.362 1.00 . A A . 86 PRO N 1 1
12 18637 1 1 86 PRO O O 20.741 -3.318 -3.972 1.00 . A A . 86 PRO O 1 1
12 18638 1 1 87 VAL C C 20.317 -6.817 -3.477 1.00 . A A . 87 VAL C 1 1
12 18639 1 1 87 VAL CA C 20.221 -5.936 -4.718 1.00 . A A . 87 VAL CA 1 1
12 18640 1 1 87 VAL CB C 19.850 -6.813 -5.929 1.00 . A A . 87 VAL CB 1 1
12 18641 1 1 87 VAL CG1 C 21.100 -7.231 -6.688 1.00 . A A . 87 VAL CG1 1 1
12 18642 1 1 87 VAL CG2 C 19.056 -8.031 -5.482 1.00 . A A . 87 VAL CG2 1 1
12 18643 1 1 87 VAL H H 22.205 -5.666 -5.403 1.00 . A A . 87 VAL H 1 1
12 18644 1 1 87 VAL HA H 19.434 -5.210 -4.572 1.00 . A A . 87 VAL HA 1 1
12 18645 1 1 87 VAL HB H 19.230 -6.230 -6.594 1.00 . A A . 87 VAL HB 1 1
12 18646 1 1 87 VAL HG11 H 21.782 -7.728 -6.014 1.00 . A A . 87 VAL HG11 1 1
12 18647 1 1 87 VAL HG12 H 20.828 -7.904 -7.488 1.00 . A A . 87 VAL HG12 1 1
12 18648 1 1 87 VAL HG13 H 21.579 -6.355 -7.102 1.00 . A A . 87 VAL HG13 1 1
12 18649 1 1 87 VAL HG21 H 18.662 -8.542 -6.347 1.00 . A A . 87 VAL HG21 1 1
12 18650 1 1 87 VAL HG22 H 19.702 -8.699 -4.932 1.00 . A A . 87 VAL HG22 1 1
12 18651 1 1 87 VAL HG23 H 18.240 -7.716 -4.847 1.00 . A A . 87 VAL HG23 1 1
12 18652 1 1 87 VAL N N 21.466 -5.213 -4.947 1.00 . A A . 87 VAL N 1 1
12 18653 1 1 87 VAL O O 21.357 -7.418 -3.210 1.00 . A A . 87 VAL O 1 1
12 18654 1 1 88 MET C C 19.373 -9.178 -1.838 1.00 . A A . 88 MET C 1 1
12 18655 1 1 88 MET CA C 19.186 -7.699 -1.511 1.00 . A A . 88 MET CA 1 1
12 18656 1 1 88 MET CB C 17.861 -7.491 -0.775 1.00 . A A . 88 MET CB 1 1
12 18657 1 1 88 MET CE C 17.191 -6.123 2.712 1.00 . A A . 88 MET CE 1 1
12 18658 1 1 88 MET CG C 17.799 -6.190 0.009 1.00 . A A . 88 MET CG 1 1
12 18659 1 1 88 MET H H 18.426 -6.388 -2.988 1.00 . A A . 88 MET H 1 1
12 18660 1 1 88 MET HA H 19.996 -7.379 -0.873 1.00 . A A . 88 MET HA 1 1
12 18661 1 1 88 MET HB2 H 17.059 -7.490 -1.498 1.00 . A A . 88 MET HB2 1 1
12 18662 1 1 88 MET HB3 H 17.713 -8.309 -0.086 1.00 . A A . 88 MET HB3 1 1
12 18663 1 1 88 MET HE1 H 17.451 -5.455 3.520 1.00 . A A . 88 MET HE1 1 1
12 18664 1 1 88 MET HE2 H 16.359 -5.712 2.159 1.00 . A A . 88 MET HE2 1 1
12 18665 1 1 88 MET HE3 H 16.916 -7.086 3.114 1.00 . A A . 88 MET HE3 1 1
12 18666 1 1 88 MET HG2 H 18.290 -5.417 -0.563 1.00 . A A . 88 MET HG2 1 1
12 18667 1 1 88 MET HG3 H 16.763 -5.924 0.155 1.00 . A A . 88 MET HG3 1 1
12 18668 1 1 88 MET N N 19.225 -6.890 -2.723 1.00 . A A . 88 MET N 1 1
12 18669 1 1 88 MET O O 19.271 -9.586 -2.995 1.00 . A A . 88 MET O 1 1
12 18670 1 1 88 MET SD S 18.599 -6.312 1.620 1.00 . A A . 88 MET SD 1 1
12 18671 1 1 89 LYS C C 18.687 -12.199 -0.393 1.00 . A A . 89 LYS C 1 1
12 18672 1 1 89 LYS CA C 19.847 -11.409 -0.990 1.00 . A A . 89 LYS CA 1 1
12 18673 1 1 89 LYS CB C 21.163 -11.846 -0.341 1.00 . A A . 89 LYS CB 1 1
12 18674 1 1 89 LYS CD C 22.404 -12.585 -2.395 1.00 . A A . 89 LYS CD 1 1
12 18675 1 1 89 LYS CE C 23.157 -12.002 -3.581 1.00 . A A . 89 LYS CE 1 1
12 18676 1 1 89 LYS CG C 22.380 -11.621 -1.221 1.00 . A A . 89 LYS CG 1 1
12 18677 1 1 89 LYS H H 19.716 -9.591 0.087 1.00 . A A . 89 LYS H 1 1
12 18678 1 1 89 LYS HA H 19.895 -11.609 -2.050 1.00 . A A . 89 LYS HA 1 1
12 18679 1 1 89 LYS HB2 H 21.300 -11.290 0.576 1.00 . A A . 89 LYS HB2 1 1
12 18680 1 1 89 LYS HB3 H 21.103 -12.899 -0.107 1.00 . A A . 89 LYS HB3 1 1
12 18681 1 1 89 LYS HD2 H 22.890 -13.500 -2.090 1.00 . A A . 89 LYS HD2 1 1
12 18682 1 1 89 LYS HD3 H 21.387 -12.799 -2.696 1.00 . A A . 89 LYS HD3 1 1
12 18683 1 1 89 LYS HE2 H 24.038 -11.495 -3.216 1.00 . A A . 89 LYS HE2 1 1
12 18684 1 1 89 LYS HE3 H 23.452 -12.808 -4.236 1.00 . A A . 89 LYS HE3 1 1
12 18685 1 1 89 LYS HG2 H 22.357 -10.610 -1.600 1.00 . A A . 89 LYS HG2 1 1
12 18686 1 1 89 LYS HG3 H 23.272 -11.766 -0.630 1.00 . A A . 89 LYS HG3 1 1
12 18687 1 1 89 LYS HZ1 H 22.544 -11.097 -5.361 1.00 . A A . 89 LYS HZ1 1 1
12 18688 1 1 89 LYS HZ2 H 22.511 -10.065 -4.021 1.00 . A A . 89 LYS HZ2 1 1
12 18689 1 1 89 LYS HZ3 H 21.314 -11.245 -4.208 1.00 . A A . 89 LYS HZ3 1 1
12 18690 1 1 89 LYS N N 19.647 -9.976 -0.812 1.00 . A A . 89 LYS N 1 1
12 18691 1 1 89 LYS NZ N 22.323 -11.035 -4.347 1.00 . A A . 89 LYS NZ 1 1
12 18692 1 1 89 LYS O O 18.216 -13.171 -0.983 1.00 . A A . 89 LYS O 1 1
12 18693 1 1 90 SER C C 16.092 -11.430 1.943 1.00 . A A . 90 SER C 1 1
12 18694 1 1 90 SER CA C 17.125 -12.442 1.458 1.00 . A A . 90 SER CA 1 1
12 18695 1 1 90 SER CB C 17.646 -13.262 2.641 1.00 . A A . 90 SER CB 1 1
12 18696 1 1 90 SER H H 18.646 -10.992 1.201 1.00 . A A . 90 SER H 1 1
12 18697 1 1 90 SER HA H 16.655 -13.107 0.750 1.00 . A A . 90 SER HA 1 1
12 18698 1 1 90 SER HB2 H 18.251 -12.631 3.274 1.00 . A A . 90 SER HB2 1 1
12 18699 1 1 90 SER HB3 H 16.809 -13.644 3.207 1.00 . A A . 90 SER HB3 1 1
12 18700 1 1 90 SER HG H 18.959 -14.687 2.928 1.00 . A A . 90 SER HG 1 1
12 18701 1 1 90 SER N N 18.229 -11.773 0.781 1.00 . A A . 90 SER N 1 1
12 18702 1 1 90 SER O O 16.270 -10.221 1.790 1.00 . A A . 90 SER O 1 1
12 18703 1 1 90 SER OG O 18.434 -14.353 2.197 1.00 . A A . 90 SER OG 1 1
12 18704 1 1 91 VAL C C 13.956 -11.032 4.562 1.00 . A A . 91 VAL C 1 1
12 18705 1 1 91 VAL CA C 13.947 -11.073 3.038 1.00 . A A . 91 VAL CA 1 1
12 18706 1 1 91 VAL CB C 12.563 -11.547 2.556 1.00 . A A . 91 VAL CB 1 1
12 18707 1 1 91 VAL CG1 C 11.467 -10.660 3.126 1.00 . A A . 91 VAL CG1 1 1
12 18708 1 1 91 VAL CG2 C 12.507 -11.567 1.035 1.00 . A A . 91 VAL CG2 1 1
12 18709 1 1 91 VAL H H 14.924 -12.904 2.622 1.00 . A A . 91 VAL H 1 1
12 18710 1 1 91 VAL HA H 14.115 -10.075 2.659 1.00 . A A . 91 VAL HA 1 1
12 18711 1 1 91 VAL HB H 12.405 -12.553 2.914 1.00 . A A . 91 VAL HB 1 1
12 18712 1 1 91 VAL HG11 H 11.381 -10.834 4.189 1.00 . A A . 91 VAL HG11 1 1
12 18713 1 1 91 VAL HG12 H 11.712 -9.624 2.948 1.00 . A A . 91 VAL HG12 1 1
12 18714 1 1 91 VAL HG13 H 10.528 -10.896 2.647 1.00 . A A . 91 VAL HG13 1 1
12 18715 1 1 91 VAL HG21 H 13.315 -10.971 0.637 1.00 . A A . 91 VAL HG21 1 1
12 18716 1 1 91 VAL HG22 H 12.602 -12.584 0.686 1.00 . A A . 91 VAL HG22 1 1
12 18717 1 1 91 VAL HG23 H 11.563 -11.159 0.704 1.00 . A A . 91 VAL HG23 1 1
12 18718 1 1 91 VAL N N 15.010 -11.932 2.529 1.00 . A A . 91 VAL N 1 1
12 18719 1 1 91 VAL O O 13.813 -12.052 5.236 1.00 . A A . 91 VAL O 1 1
12 18720 1 1 92 PRO C C 12.790 -9.834 7.215 1.00 . A A . 92 PRO C 1 1
12 18721 1 1 92 PRO CA C 14.156 -9.621 6.571 1.00 . A A . 92 PRO CA 1 1
12 18722 1 1 92 PRO CB C 14.592 -8.161 6.716 1.00 . A A . 92 PRO CB 1 1
12 18723 1 1 92 PRO CD C 14.301 -8.565 4.378 1.00 . A A . 92 PRO CD 1 1
12 18724 1 1 92 PRO CG C 14.170 -7.512 5.443 1.00 . A A . 92 PRO CG 1 1
12 18725 1 1 92 PRO HA H 14.882 -10.264 7.047 1.00 . A A . 92 PRO HA 1 1
12 18726 1 1 92 PRO HB2 H 14.098 -7.717 7.569 1.00 . A A . 92 PRO HB2 1 1
12 18727 1 1 92 PRO HB3 H 15.663 -8.112 6.847 1.00 . A A . 92 PRO HB3 1 1
12 18728 1 1 92 PRO HD2 H 13.529 -8.446 3.632 1.00 . A A . 92 PRO HD2 1 1
12 18729 1 1 92 PRO HD3 H 15.279 -8.520 3.921 1.00 . A A . 92 PRO HD3 1 1
12 18730 1 1 92 PRO HG2 H 13.145 -7.182 5.521 1.00 . A A . 92 PRO HG2 1 1
12 18731 1 1 92 PRO HG3 H 14.819 -6.676 5.225 1.00 . A A . 92 PRO HG3 1 1
12 18732 1 1 92 PRO N N 14.126 -9.824 5.120 1.00 . A A . 92 PRO N 1 1
12 18733 1 1 92 PRO O O 11.838 -10.251 6.554 1.00 . A A . 92 PRO O 1 1
12 18734 1 1 93 THR C C 10.941 -8.368 9.762 1.00 . A A . 93 THR C 1 1
12 18735 1 1 93 THR CA C 11.450 -9.707 9.243 1.00 . A A . 93 THR CA 1 1
12 18736 1 1 93 THR CB C 11.617 -10.675 10.430 1.00 . A A . 93 THR CB 1 1
12 18737 1 1 93 THR CG2 C 12.718 -10.200 11.366 1.00 . A A . 93 THR CG2 1 1
12 18738 1 1 93 THR H H 13.493 -9.218 8.982 1.00 . A A . 93 THR H 1 1
12 18739 1 1 93 THR HA H 10.718 -10.123 8.567 1.00 . A A . 93 THR HA 1 1
12 18740 1 1 93 THR HB H 11.887 -11.649 10.046 1.00 . A A . 93 THR HB 1 1
12 18741 1 1 93 THR HG1 H 9.805 -10.058 10.904 1.00 . A A . 93 THR HG1 1 1
12 18742 1 1 93 THR HG21 H 12.339 -9.407 11.993 1.00 . A A . 93 THR HG21 1 1
12 18743 1 1 93 THR HG22 H 13.551 -9.832 10.785 1.00 . A A . 93 THR HG22 1 1
12 18744 1 1 93 THR HG23 H 13.045 -11.022 11.984 1.00 . A A . 93 THR HG23 1 1
12 18745 1 1 93 THR N N 12.700 -9.546 8.510 1.00 . A A . 93 THR N 1 1
12 18746 1 1 93 THR O O 11.449 -7.841 10.751 1.00 . A A . 93 THR O 1 1
12 18747 1 1 93 THR OG1 O 10.384 -10.783 11.151 1.00 . A A . 93 THR OG1 1 1
12 18748 1 1 94 ASN C C 10.416 -5.626 10.081 1.00 . A A . 94 ASN C 1 1
12 18749 1 1 94 ASN CA C 9.353 -6.544 9.484 1.00 . A A . 94 ASN CA 1 1
12 18750 1 1 94 ASN CB C 8.225 -6.761 10.494 1.00 . A A . 94 ASN CB 1 1
12 18751 1 1 94 ASN CG C 6.984 -7.354 9.856 1.00 . A A . 94 ASN CG 1 1
12 18752 1 1 94 ASN H H 9.569 -8.292 8.309 1.00 . A A . 94 ASN H 1 1
12 18753 1 1 94 ASN HA H 8.947 -6.077 8.599 1.00 . A A . 94 ASN HA 1 1
12 18754 1 1 94 ASN HB2 H 8.566 -7.435 11.266 1.00 . A A . 94 ASN HB2 1 1
12 18755 1 1 94 ASN HB3 H 7.962 -5.813 10.940 1.00 . A A . 94 ASN HB3 1 1
12 18756 1 1 94 ASN HD21 H 7.176 -9.000 10.954 1.00 . A A . 94 ASN HD21 1 1
12 18757 1 1 94 ASN HD22 H 5.828 -8.971 9.874 1.00 . A A . 94 ASN HD22 1 1
12 18758 1 1 94 ASN N N 9.932 -7.823 9.090 1.00 . A A . 94 ASN N 1 1
12 18759 1 1 94 ASN ND2 N 6.626 -8.564 10.270 1.00 . A A . 94 ASN ND2 1 1
12 18760 1 1 94 ASN O O 10.187 -4.972 11.097 1.00 . A A . 94 ASN O 1 1
12 18761 1 1 94 ASN OD1 O 6.353 -6.730 9.002 1.00 . A A . 94 ASN OD1 1 1
12 18762 1 1 95 GLY C C 13.555 -4.249 8.801 1.00 . A A . 95 GLY C 1 1
12 18763 1 1 95 GLY CA C 12.662 -4.743 9.922 1.00 . A A . 95 GLY CA 1 1
12 18764 1 1 95 GLY H H 11.707 -6.127 8.634 1.00 . A A . 95 GLY H 1 1
12 18765 1 1 95 GLY HA2 H 12.240 -3.892 10.434 1.00 . A A . 95 GLY HA2 1 1
12 18766 1 1 95 GLY HA3 H 13.260 -5.311 10.619 1.00 . A A . 95 GLY HA3 1 1
12 18767 1 1 95 GLY N N 11.581 -5.583 9.440 1.00 . A A . 95 GLY N 1 1
12 18768 1 1 95 GLY O O 14.780 -4.272 8.919 1.00 . A A . 95 GLY O 1 1
12 18769 1 1 96 TRP C C 13.507 -1.796 6.410 1.00 . A A . 96 TRP C 1 1
12 18770 1 1 96 TRP CA C 13.690 -3.301 6.564 1.00 . A A . 96 TRP CA 1 1
12 18771 1 1 96 TRP CB C 13.244 -4.015 5.287 1.00 . A A . 96 TRP CB 1 1
12 18772 1 1 96 TRP CD1 C 15.293 -3.861 3.756 1.00 . A A . 96 TRP CD1 1 1
12 18773 1 1 96 TRP CD2 C 13.491 -2.768 2.996 1.00 . A A . 96 TRP CD2 1 1
12 18774 1 1 96 TRP CE2 C 14.540 -2.605 2.070 1.00 . A A . 96 TRP CE2 1 1
12 18775 1 1 96 TRP CE3 C 12.257 -2.169 2.729 1.00 . A A . 96 TRP CE3 1 1
12 18776 1 1 96 TRP CG C 13.994 -3.575 4.067 1.00 . A A . 96 TRP CG 1 1
12 18777 1 1 96 TRP CH2 C 13.171 -1.292 0.662 1.00 . A A . 96 TRP CH2 1 1
12 18778 1 1 96 TRP CZ2 C 14.390 -1.868 0.898 1.00 . A A . 96 TRP CZ2 1 1
12 18779 1 1 96 TRP CZ3 C 12.110 -1.438 1.566 1.00 . A A . 96 TRP CZ3 1 1
12 18780 1 1 96 TRP H H 11.962 -3.809 7.677 1.00 . A A . 96 TRP H 1 1
12 18781 1 1 96 TRP HA H 14.736 -3.510 6.735 1.00 . A A . 96 TRP HA 1 1
12 18782 1 1 96 TRP HB2 H 13.394 -5.078 5.405 1.00 . A A . 96 TRP HB2 1 1
12 18783 1 1 96 TRP HB3 H 12.194 -3.820 5.122 1.00 . A A . 96 TRP HB3 1 1
12 18784 1 1 96 TRP HD1 H 15.949 -4.455 4.373 1.00 . A A . 96 TRP HD1 1 1
12 18785 1 1 96 TRP HE1 H 16.503 -3.342 2.120 1.00 . A A . 96 TRP HE1 1 1
12 18786 1 1 96 TRP HE3 H 11.428 -2.270 3.414 1.00 . A A . 96 TRP HE3 1 1
12 18787 1 1 96 TRP HH2 H 13.011 -0.712 -0.233 1.00 . A A . 96 TRP HH2 1 1
12 18788 1 1 96 TRP HZ2 H 15.197 -1.747 0.191 1.00 . A A . 96 TRP HZ2 1 1
12 18789 1 1 96 TRP HZ3 H 11.164 -0.967 1.343 1.00 . A A . 96 TRP HZ3 1 1
12 18790 1 1 96 TRP N N 12.941 -3.802 7.711 1.00 . A A . 96 TRP N 1 1
12 18791 1 1 96 TRP NE1 N 15.628 -3.280 2.556 1.00 . A A . 96 TRP NE1 1 1
12 18792 1 1 96 TRP O O 12.510 -1.231 6.862 1.00 . A A . 96 TRP O 1 1
12 18793 1 1 97 LYS C C 14.903 0.651 4.151 1.00 . A A . 97 LYS C 1 1
12 18794 1 1 97 LYS CA C 14.420 0.292 5.552 1.00 . A A . 97 LYS CA 1 1
12 18795 1 1 97 LYS CB C 15.270 1.017 6.598 1.00 . A A . 97 LYS CB 1 1
12 18796 1 1 97 LYS CD C 15.171 2.561 8.577 1.00 . A A . 97 LYS CD 1 1
12 18797 1 1 97 LYS CE C 14.539 2.798 9.940 1.00 . A A . 97 LYS CE 1 1
12 18798 1 1 97 LYS CG C 14.496 1.415 7.842 1.00 . A A . 97 LYS CG 1 1
12 18799 1 1 97 LYS H H 15.244 -1.654 5.431 1.00 . A A . 97 LYS H 1 1
12 18800 1 1 97 LYS HA H 13.392 0.604 5.657 1.00 . A A . 97 LYS HA 1 1
12 18801 1 1 97 LYS HB2 H 16.083 0.371 6.895 1.00 . A A . 97 LYS HB2 1 1
12 18802 1 1 97 LYS HB3 H 15.679 1.913 6.153 1.00 . A A . 97 LYS HB3 1 1
12 18803 1 1 97 LYS HD2 H 16.215 2.325 8.713 1.00 . A A . 97 LYS HD2 1 1
12 18804 1 1 97 LYS HD3 H 15.077 3.461 7.985 1.00 . A A . 97 LYS HD3 1 1
12 18805 1 1 97 LYS HE2 H 13.468 2.702 9.848 1.00 . A A . 97 LYS HE2 1 1
12 18806 1 1 97 LYS HE3 H 14.909 2.053 10.628 1.00 . A A . 97 LYS HE3 1 1
12 18807 1 1 97 LYS HG2 H 13.501 1.721 7.555 1.00 . A A . 97 LYS HG2 1 1
12 18808 1 1 97 LYS HG3 H 14.434 0.562 8.504 1.00 . A A . 97 LYS HG3 1 1
12 18809 1 1 97 LYS HZ1 H 15.725 4.516 10.024 1.00 . A A . 97 LYS HZ1 1 1
12 18810 1 1 97 LYS HZ2 H 15.008 4.105 11.501 1.00 . A A . 97 LYS HZ2 1 1
12 18811 1 1 97 LYS HZ3 H 14.078 4.808 10.275 1.00 . A A . 97 LYS HZ3 1 1
12 18812 1 1 97 LYS N N 14.474 -1.149 5.768 1.00 . A A . 97 LYS N 1 1
12 18813 1 1 97 LYS NZ N 14.860 4.152 10.472 1.00 . A A . 97 LYS NZ 1 1
12 18814 1 1 97 LYS O O 16.047 0.377 3.788 1.00 . A A . 97 LYS O 1 1
12 18815 1 1 98 CYS C C 15.333 2.838 2.006 1.00 . A A . 98 CYS C 1 1
12 18816 1 1 98 CYS CA C 14.360 1.663 2.005 1.00 . A A . 98 CYS CA 1 1
12 18817 1 1 98 CYS CB C 13.093 2.037 1.233 1.00 . A A . 98 CYS CB 1 1
12 18818 1 1 98 CYS H H 13.126 1.457 3.712 1.00 . A A . 98 CYS H 1 1
12 18819 1 1 98 CYS HA H 14.831 0.822 1.520 1.00 . A A . 98 CYS HA 1 1
12 18820 1 1 98 CYS HB2 H 13.322 2.077 0.178 1.00 . A A . 98 CYS HB2 1 1
12 18821 1 1 98 CYS HB3 H 12.340 1.282 1.404 1.00 . A A . 98 CYS HB3 1 1
12 18822 1 1 98 CYS N N 14.024 1.266 3.366 1.00 . A A . 98 CYS N 1 1
12 18823 1 1 98 CYS O O 15.288 3.696 2.888 1.00 . A A . 98 CYS O 1 1
12 18824 1 1 98 CYS SG S 12.383 3.647 1.705 1.00 . A A . 98 CYS SG 1 1
12 18825 1 1 99 LYS C C 16.546 5.305 1.098 1.00 . A A . 99 LYS C 1 1
12 18826 1 1 99 LYS CA C 17.198 3.941 0.895 1.00 . A A . 99 LYS CA 1 1
12 18827 1 1 99 LYS CB C 17.879 3.888 -0.475 1.00 . A A . 99 LYS CB 1 1
12 18828 1 1 99 LYS CD C 19.489 4.939 -2.091 1.00 . A A . 99 LYS CD 1 1
12 18829 1 1 99 LYS CE C 20.313 6.178 -2.408 1.00 . A A . 99 LYS CE 1 1
12 18830 1 1 99 LYS CG C 18.839 5.039 -0.721 1.00 . A A . 99 LYS CG 1 1
12 18831 1 1 99 LYS H H 16.200 2.159 0.338 1.00 . A A . 99 LYS H 1 1
12 18832 1 1 99 LYS HA H 17.941 3.792 1.663 1.00 . A A . 99 LYS HA 1 1
12 18833 1 1 99 LYS HB2 H 18.431 2.963 -0.554 1.00 . A A . 99 LYS HB2 1 1
12 18834 1 1 99 LYS HB3 H 17.119 3.910 -1.242 1.00 . A A . 99 LYS HB3 1 1
12 18835 1 1 99 LYS HD2 H 20.136 4.075 -2.111 1.00 . A A . 99 LYS HD2 1 1
12 18836 1 1 99 LYS HD3 H 18.717 4.830 -2.839 1.00 . A A . 99 LYS HD3 1 1
12 18837 1 1 99 LYS HE2 H 19.677 6.904 -2.889 1.00 . A A . 99 LYS HE2 1 1
12 18838 1 1 99 LYS HE3 H 20.693 6.587 -1.484 1.00 . A A . 99 LYS HE3 1 1
12 18839 1 1 99 LYS HG2 H 18.294 5.970 -0.660 1.00 . A A . 99 LYS HG2 1 1
12 18840 1 1 99 LYS HG3 H 19.610 5.021 0.036 1.00 . A A . 99 LYS HG3 1 1
12 18841 1 1 99 LYS HZ1 H 21.114 5.437 -4.189 1.00 . A A . 99 LYS HZ1 1 1
12 18842 1 1 99 LYS HZ2 H 22.108 5.201 -2.841 1.00 . A A . 99 LYS HZ2 1 1
12 18843 1 1 99 LYS HZ3 H 21.979 6.736 -3.537 1.00 . A A . 99 LYS HZ3 1 1
12 18844 1 1 99 LYS N N 16.214 2.871 1.011 1.00 . A A . 99 LYS N 1 1
12 18845 1 1 99 LYS NZ N 21.459 5.866 -3.307 1.00 . A A . 99 LYS NZ 1 1
12 18846 1 1 99 LYS O O 17.172 6.232 1.610 1.00 . A A . 99 LYS O 1 1
12 18847 1 1 100 ASN C C 14.272 6.978 2.302 1.00 . A A . 100 ASN C 1 1
12 18848 1 1 100 ASN CA C 14.548 6.670 0.834 1.00 . A A . 100 ASN CA 1 1
12 18849 1 1 100 ASN CB C 13.230 6.598 0.060 1.00 . A A . 100 ASN CB 1 1
12 18850 1 1 100 ASN CG C 12.159 7.489 0.658 1.00 . A A . 100 ASN CG 1 1
12 18851 1 1 100 ASN H H 14.839 4.644 0.294 1.00 . A A . 100 ASN H 1 1
12 18852 1 1 100 ASN HA H 15.156 7.460 0.420 1.00 . A A . 100 ASN HA 1 1
12 18853 1 1 100 ASN HB2 H 13.401 6.910 -0.960 1.00 . A A . 100 ASN HB2 1 1
12 18854 1 1 100 ASN HB3 H 12.870 5.580 0.065 1.00 . A A . 100 ASN HB3 1 1
12 18855 1 1 100 ASN HD21 H 10.924 5.939 0.820 1.00 . A A . 100 ASN HD21 1 1
12 18856 1 1 100 ASN HD22 H 10.303 7.454 1.371 1.00 . A A . 100 ASN HD22 1 1
12 18857 1 1 100 ASN N N 15.285 5.419 0.695 1.00 . A A . 100 ASN N 1 1
12 18858 1 1 100 ASN ND2 N 11.013 6.901 0.983 1.00 . A A . 100 ASN ND2 1 1
12 18859 1 1 100 ASN O O 14.227 8.141 2.706 1.00 . A A . 100 ASN O 1 1
12 18860 1 1 100 ASN OD1 O 12.360 8.692 0.827 1.00 . A A . 100 ASN OD1 1 1
12 18861 1 1 101 CYS C C 15.116 6.128 5.321 1.00 . A A . 101 CYS C 1 1
12 18862 1 1 101 CYS CA C 13.817 6.086 4.521 1.00 . A A . 101 CYS CA 1 1
12 18863 1 1 101 CYS CB C 12.933 4.942 5.022 1.00 . A A . 101 CYS CB 1 1
12 18864 1 1 101 CYS H H 14.136 5.026 2.717 1.00 . A A . 101 CYS H 1 1
12 18865 1 1 101 CYS HA H 13.294 7.020 4.658 1.00 . A A . 101 CYS HA 1 1
12 18866 1 1 101 CYS HB2 H 13.213 4.032 4.513 1.00 . A A . 101 CYS HB2 1 1
12 18867 1 1 101 CYS HB3 H 13.088 4.817 6.084 1.00 . A A . 101 CYS HB3 1 1
12 18868 1 1 101 CYS N N 14.088 5.929 3.097 1.00 . A A . 101 CYS N 1 1
12 18869 1 1 101 CYS O O 15.325 7.025 6.138 1.00 . A A . 101 CYS O 1 1
12 18870 1 1 101 CYS SG S 11.152 5.204 4.748 1.00 . A A . 101 CYS SG 1 1
12 18871 1 1 102 ARG C C 17.913 6.454 5.871 1.00 . A A . 102 ARG C 1 1
12 18872 1 1 102 ARG CA C 17.263 5.077 5.777 1.00 . A A . 102 ARG CA 1 1
12 18873 1 1 102 ARG CB C 18.203 4.105 5.061 1.00 . A A . 102 ARG CB 1 1
12 18874 1 1 102 ARG CD C 20.129 3.815 3.472 1.00 . A A . 102 ARG CD 1 1
12 18875 1 1 102 ARG CG C 19.057 4.762 3.989 1.00 . A A . 102 ARG CG 1 1
12 18876 1 1 102 ARG CZ C 21.979 3.836 1.854 1.00 . A A . 102 ARG CZ 1 1
12 18877 1 1 102 ARG H H 15.761 4.466 4.416 1.00 . A A . 102 ARG H 1 1
12 18878 1 1 102 ARG HA H 17.075 4.711 6.775 1.00 . A A . 102 ARG HA 1 1
12 18879 1 1 102 ARG HB2 H 18.862 3.656 5.789 1.00 . A A . 102 ARG HB2 1 1
12 18880 1 1 102 ARG HB3 H 17.613 3.330 4.595 1.00 . A A . 102 ARG HB3 1 1
12 18881 1 1 102 ARG HD2 H 20.797 3.572 4.285 1.00 . A A . 102 ARG HD2 1 1
12 18882 1 1 102 ARG HD3 H 19.653 2.914 3.116 1.00 . A A . 102 ARG HD3 1 1
12 18883 1 1 102 ARG HE H 20.605 5.270 2.032 1.00 . A A . 102 ARG HE 1 1
12 18884 1 1 102 ARG HG2 H 18.423 5.053 3.164 1.00 . A A . 102 ARG HG2 1 1
12 18885 1 1 102 ARG HG3 H 19.532 5.637 4.407 1.00 . A A . 102 ARG HG3 1 1
12 18886 1 1 102 ARG HH11 H 21.917 2.212 3.053 1.00 . A A . 102 ARG HH11 1 1
12 18887 1 1 102 ARG HH12 H 23.216 2.239 1.908 1.00 . A A . 102 ARG HH12 1 1
12 18888 1 1 102 ARG HH21 H 22.311 5.317 0.519 1.00 . A A . 102 ARG HH21 1 1
12 18889 1 1 102 ARG HH22 H 23.440 4.006 0.467 1.00 . A A . 102 ARG HH22 1 1
12 18890 1 1 102 ARG N N 15.985 5.152 5.079 1.00 . A A . 102 ARG N 1 1
12 18891 1 1 102 ARG NE N 20.903 4.406 2.384 1.00 . A A . 102 ARG NE 1 1
12 18892 1 1 102 ARG NH1 N 22.406 2.666 2.309 1.00 . A A . 102 ARG NH1 1 1
12 18893 1 1 102 ARG NH2 N 22.630 4.436 0.865 1.00 . A A . 102 ARG NH2 1 1
12 18894 1 1 102 ARG O O 18.632 6.747 6.826 1.00 . A A . 102 ARG O 1 1
12 18895 1 1 103 ILE C C 18.319 9.222 6.250 1.00 . A A . 103 ILE C 1 1
12 18896 1 1 103 ILE CA C 18.216 8.639 4.844 1.00 . A A . 103 ILE CA 1 1
12 18897 1 1 103 ILE CB C 17.369 9.582 3.970 1.00 . A A . 103 ILE CB 1 1
12 18898 1 1 103 ILE CD1 C 18.712 8.742 1.978 1.00 . A A . 103 ILE CD1 1 1
12 18899 1 1 103 ILE CG1 C 17.344 9.086 2.523 1.00 . A A . 103 ILE CG1 1 1
12 18900 1 1 103 ILE CG2 C 17.913 11.001 4.040 1.00 . A A . 103 ILE CG2 1 1
12 18901 1 1 103 ILE H H 17.076 7.001 4.140 1.00 . A A . 103 ILE H 1 1
12 18902 1 1 103 ILE HA H 19.207 8.578 4.418 1.00 . A A . 103 ILE HA 1 1
12 18903 1 1 103 ILE HB H 16.362 9.589 4.358 1.00 . A A . 103 ILE HB 1 1
12 18904 1 1 103 ILE HD11 H 19.116 7.902 2.525 1.00 . A A . 103 ILE HD11 1 1
12 18905 1 1 103 ILE HD12 H 18.630 8.483 0.933 1.00 . A A . 103 ILE HD12 1 1
12 18906 1 1 103 ILE HD13 H 19.369 9.591 2.089 1.00 . A A . 103 ILE HD13 1 1
12 18907 1 1 103 ILE HG12 H 16.731 8.201 2.462 1.00 . A A . 103 ILE HG12 1 1
12 18908 1 1 103 ILE HG13 H 16.920 9.856 1.894 1.00 . A A . 103 ILE HG13 1 1
12 18909 1 1 103 ILE HG21 H 18.718 11.113 3.329 1.00 . A A . 103 ILE HG21 1 1
12 18910 1 1 103 ILE HG22 H 17.125 11.700 3.805 1.00 . A A . 103 ILE HG22 1 1
12 18911 1 1 103 ILE HG23 H 18.283 11.196 5.036 1.00 . A A . 103 ILE HG23 1 1
12 18912 1 1 103 ILE N N 17.656 7.293 4.873 1.00 . A A . 103 ILE N 1 1
12 18913 1 1 103 ILE O O 17.378 9.134 7.040 1.00 . A A . 103 ILE O 1 1
12 18914 1 1 104 CYS C C 18.806 11.644 8.062 1.00 . A A . 104 CYS C 1 1
12 18915 1 1 104 CYS CA C 19.692 10.418 7.864 1.00 . A A . 104 CYS CA 1 1
12 18916 1 1 104 CYS CB C 21.162 10.805 8.024 1.00 . A A . 104 CYS CB 1 1
12 18917 1 1 104 CYS H H 20.178 9.857 5.882 1.00 . A A . 104 CYS H 1 1
12 18918 1 1 104 CYS HA H 19.439 9.682 8.612 1.00 . A A . 104 CYS HA 1 1
12 18919 1 1 104 CYS HB2 H 21.429 11.504 7.245 1.00 . A A . 104 CYS HB2 1 1
12 18920 1 1 104 CYS HB3 H 21.299 11.279 8.985 1.00 . A A . 104 CYS HB3 1 1
12 18921 1 1 104 CYS HG H 23.059 9.573 6.848 1.00 . A A . 104 CYS HG 1 1
12 18922 1 1 104 CYS N N 19.466 9.818 6.554 1.00 . A A . 104 CYS N 1 1
12 18923 1 1 104 CYS O O 19.007 12.676 7.422 1.00 . A A . 104 CYS O 1 1
12 18924 1 1 104 CYS SG S 22.308 9.410 7.927 1.00 . A A . 104 CYS SG 1 1
12 18925 1 1 105 ILE C C 17.488 13.567 10.275 1.00 . A A . 105 ILE C 1 1
12 18926 1 1 105 ILE CA C 16.908 12.619 9.230 1.00 . A A . 105 ILE CA 1 1
12 18927 1 1 105 ILE CB C 15.544 12.102 9.724 1.00 . A A . 105 ILE CB 1 1
12 18928 1 1 105 ILE CD1 C 14.649 11.847 7.355 1.00 . A A . 105 ILE CD1 1 1
12 18929 1 1 105 ILE CG1 C 14.919 11.172 8.681 1.00 . A A . 105 ILE CG1 1 1
12 18930 1 1 105 ILE CG2 C 14.614 13.266 10.029 1.00 . A A . 105 ILE CG2 1 1
12 18931 1 1 105 ILE H H 17.716 10.673 9.428 1.00 . A A . 105 ILE H 1 1
12 18932 1 1 105 ILE HA H 16.752 13.166 8.311 1.00 . A A . 105 ILE HA 1 1
12 18933 1 1 105 ILE HB H 15.703 11.550 10.638 1.00 . A A . 105 ILE HB 1 1
12 18934 1 1 105 ILE HD11 H 15.167 11.317 6.569 1.00 . A A . 105 ILE HD11 1 1
12 18935 1 1 105 ILE HD12 H 13.587 11.837 7.155 1.00 . A A . 105 ILE HD12 1 1
12 18936 1 1 105 ILE HD13 H 14.999 12.868 7.392 1.00 . A A . 105 ILE HD13 1 1
12 18937 1 1 105 ILE HG12 H 15.585 10.343 8.501 1.00 . A A . 105 ILE HG12 1 1
12 18938 1 1 105 ILE HG13 H 13.979 10.798 9.062 1.00 . A A . 105 ILE HG13 1 1
12 18939 1 1 105 ILE HG21 H 15.059 14.184 9.674 1.00 . A A . 105 ILE HG21 1 1
12 18940 1 1 105 ILE HG22 H 13.668 13.110 9.533 1.00 . A A . 105 ILE HG22 1 1
12 18941 1 1 105 ILE HG23 H 14.456 13.332 11.095 1.00 . A A . 105 ILE HG23 1 1
12 18942 1 1 105 ILE N N 17.825 11.521 8.950 1.00 . A A . 105 ILE N 1 1
12 18943 1 1 105 ILE O O 17.428 14.787 10.123 1.00 . A A . 105 ILE O 1 1
12 18944 1 1 106 SER C C 19.502 14.914 11.840 1.00 . A A . 106 SER C 1 1
12 18945 1 1 106 SER CA C 18.641 13.790 12.407 1.00 . A A . 106 SER CA 1 1
12 18946 1 1 106 SER CB C 19.482 12.901 13.325 1.00 . A A . 106 SER CB 1 1
12 18947 1 1 106 SER H H 18.067 12.018 11.399 1.00 . A A . 106 SER H 1 1
12 18948 1 1 106 SER HA H 17.835 14.224 12.980 1.00 . A A . 106 SER HA 1 1
12 18949 1 1 106 SER HB2 H 18.850 12.148 13.771 1.00 . A A . 106 SER HB2 1 1
12 18950 1 1 106 SER HB3 H 20.258 12.422 12.745 1.00 . A A . 106 SER HB3 1 1
12 18951 1 1 106 SER HG H 19.626 14.499 14.449 1.00 . A A . 106 SER HG 1 1
12 18952 1 1 106 SER N N 18.051 12.996 11.335 1.00 . A A . 106 SER N 1 1
12 18953 1 1 106 SER O O 20.561 14.669 11.264 1.00 . A A . 106 SER O 1 1
12 18954 1 1 106 SER OG O 20.086 13.660 14.358 1.00 . A A . 106 SER OG 1 1
12 18955 1 1 107 GLY C C 18.944 18.559 11.488 1.00 . A A . 107 GLY C 1 1
12 18956 1 1 107 GLY CA C 19.778 17.293 11.507 1.00 . A A . 107 GLY CA 1 1
12 18957 1 1 107 GLY H H 18.188 16.284 12.475 1.00 . A A . 107 GLY H 1 1
12 18958 1 1 107 GLY HA2 H 20.641 17.453 12.135 1.00 . A A . 107 GLY HA2 1 1
12 18959 1 1 107 GLY HA3 H 20.111 17.080 10.502 1.00 . A A . 107 GLY HA3 1 1
12 18960 1 1 107 GLY N N 19.039 16.149 12.007 1.00 . A A . 107 GLY N 1 1
12 18961 1 1 107 GLY O O 18.177 18.836 12.410 1.00 . A A . 107 GLY O 1 1
12 18962 1 1 108 PRO C C 16.867 20.382 10.006 1.00 . A A . 108 PRO C 1 1
12 18963 1 1 108 PRO CA C 18.354 20.609 10.256 1.00 . A A . 108 PRO CA 1 1
12 18964 1 1 108 PRO CB C 19.010 21.251 9.031 1.00 . A A . 108 PRO CB 1 1
12 18965 1 1 108 PRO CD C 19.987 19.084 9.279 1.00 . A A . 108 PRO CD 1 1
12 18966 1 1 108 PRO CG C 19.572 20.107 8.259 1.00 . A A . 108 PRO CG 1 1
12 18967 1 1 108 PRO HA H 18.479 21.255 11.113 1.00 . A A . 108 PRO HA 1 1
12 18968 1 1 108 PRO HB2 H 18.265 21.787 8.459 1.00 . A A . 108 PRO HB2 1 1
12 18969 1 1 108 PRO HB3 H 19.785 21.932 9.348 1.00 . A A . 108 PRO HB3 1 1
12 18970 1 1 108 PRO HD2 H 19.835 18.086 8.896 1.00 . A A . 108 PRO HD2 1 1
12 18971 1 1 108 PRO HD3 H 21.020 19.229 9.561 1.00 . A A . 108 PRO HD3 1 1
12 18972 1 1 108 PRO HG2 H 18.817 19.700 7.605 1.00 . A A . 108 PRO HG2 1 1
12 18973 1 1 108 PRO HG3 H 20.428 20.435 7.688 1.00 . A A . 108 PRO HG3 1 1
12 18974 1 1 108 PRO N N 19.091 19.352 10.417 1.00 . A A . 108 PRO N 1 1
12 18975 1 1 108 PRO O O 16.425 20.304 8.859 1.00 . A A . 108 PRO O 1 1
12 18976 1 1 109 SER C C 14.026 21.050 10.017 1.00 . A A . 109 SER C 1 1
12 18977 1 1 109 SER CA C 14.662 20.054 10.983 1.00 . A A . 109 SER CA 1 1
12 18978 1 1 109 SER CB C 14.006 20.173 12.360 1.00 . A A . 109 SER CB 1 1
12 18979 1 1 109 SER H H 16.510 20.347 11.973 1.00 . A A . 109 SER H 1 1
12 18980 1 1 109 SER HA H 14.507 19.055 10.605 1.00 . A A . 109 SER HA 1 1
12 18981 1 1 109 SER HB2 H 12.963 19.904 12.284 1.00 . A A . 109 SER HB2 1 1
12 18982 1 1 109 SER HB3 H 14.501 19.505 13.050 1.00 . A A . 109 SER HB3 1 1
12 18983 1 1 109 SER HG H 14.876 21.924 12.485 1.00 . A A . 109 SER HG 1 1
12 18984 1 1 109 SER N N 16.099 20.276 11.086 1.00 . A A . 109 SER N 1 1
12 18985 1 1 109 SER O O 13.003 20.762 9.396 1.00 . A A . 109 SER O 1 1
12 18986 1 1 109 SER OG O 14.101 21.496 12.858 1.00 . A A . 109 SER OG 1 1
12 18987 1 1 110 SER C C 14.512 22.974 7.560 1.00 . A A . 110 SER C 1 1
12 18988 1 1 110 SER CA C 14.133 23.263 9.009 1.00 . A A . 110 SER CA 1 1
12 18989 1 1 110 SER CB C 14.679 24.630 9.428 1.00 . A A . 110 SER CB 1 1
12 18990 1 1 110 SER H H 15.452 22.392 10.418 1.00 . A A . 110 SER H 1 1
12 18991 1 1 110 SER HA H 13.057 23.274 9.093 1.00 . A A . 110 SER HA 1 1
12 18992 1 1 110 SER HB2 H 15.757 24.589 9.463 1.00 . A A . 110 SER HB2 1 1
12 18993 1 1 110 SER HB3 H 14.370 25.373 8.708 1.00 . A A . 110 SER HB3 1 1
12 18994 1 1 110 SER HG H 14.769 24.640 11.385 1.00 . A A . 110 SER HG 1 1
12 18995 1 1 110 SER N N 14.640 22.222 9.896 1.00 . A A . 110 SER N 1 1
12 18996 1 1 110 SER O O 15.321 22.090 7.283 1.00 . A A . 110 SER O 1 1
12 18997 1 1 110 SER OG O 14.195 25.003 10.706 1.00 . A A . 110 SER OG 1 1
12 18998 1 1 111 GLY C C 13.970 24.793 4.414 1.00 . A A . 111 GLY C 1 1
12 18999 1 1 111 GLY CA C 14.205 23.536 5.228 1.00 . A A . 111 GLY CA 1 1
12 19000 1 1 111 GLY H H 13.281 24.416 6.918 1.00 . A A . 111 GLY H 1 1
12 19001 1 1 111 GLY HA2 H 15.236 23.236 5.119 1.00 . A A . 111 GLY HA2 1 1
12 19002 1 1 111 GLY HA3 H 13.570 22.750 4.847 1.00 . A A . 111 GLY HA3 1 1
12 19003 1 1 111 GLY N N 13.918 23.726 6.638 1.00 . A A . 111 GLY N 1 1
12 19004 1 1 111 GLY O O 14.134 25.890 4.945 1.00 . A A . 111 GLY O 1 1
12 19005 2 2 1 ZN ZN ZN -11.985 -2.214 8.691 1.00 . B A . 301 ZN ZN 1 1
12 19006 3 2 1 ZN ZN ZN -5.495 0.921 -4.322 1.00 . C A . 501 ZN ZN 1 1
12 19007 4 2 1 ZN ZN ZN 11.035 -3.104 -9.095 1.00 . D A . 701 ZN ZN 1 1
12 19008 5 2 1 ZN ZN ZN 10.852 3.374 3.298 1.00 . E A . 901 ZN ZN 1 1
13 19009 1 1 1 GLY C C -33.442 3.410 -5.548 1.00 . A A . 1 GLY C 1 1
13 19010 1 1 1 GLY CA C -33.282 4.515 -6.574 1.00 . A A . 1 GLY CA 1 1
13 19011 1 1 1 GLY H1 H -34.155 4.976 -8.447 1.00 . A A . 1 GLY H1 1 1
13 19012 1 1 1 GLY HA2 H -32.292 4.454 -7.001 1.00 . A A . 1 GLY HA2 1 1
13 19013 1 1 1 GLY HA3 H -33.392 5.468 -6.079 1.00 . A A . 1 GLY HA3 1 1
13 19014 1 1 1 GLY N N -34.260 4.426 -7.643 1.00 . A A . 1 GLY N 1 1
13 19015 1 1 1 GLY O O -34.148 2.430 -5.786 1.00 . A A . 1 GLY O 1 1
13 19016 1 1 2 SER C C -32.549 3.205 -1.985 1.00 . A A . 2 SER C 1 1
13 19017 1 1 2 SER CA C -32.853 2.573 -3.340 1.00 . A A . 2 SER CA 1 1
13 19018 1 1 2 SER CB C -31.871 1.432 -3.615 1.00 . A A . 2 SER CB 1 1
13 19019 1 1 2 SER H H -32.238 4.371 -4.274 1.00 . A A . 2 SER H 1 1
13 19020 1 1 2 SER HA H -33.857 2.175 -3.322 1.00 . A A . 2 SER HA 1 1
13 19021 1 1 2 SER HB2 H -31.012 1.820 -4.141 1.00 . A A . 2 SER HB2 1 1
13 19022 1 1 2 SER HB3 H -31.554 1.000 -2.677 1.00 . A A . 2 SER HB3 1 1
13 19023 1 1 2 SER HG H -32.474 -0.407 -3.918 1.00 . A A . 2 SER HG 1 1
13 19024 1 1 2 SER N N -32.784 3.568 -4.404 1.00 . A A . 2 SER N 1 1
13 19025 1 1 2 SER O O -31.594 3.969 -1.844 1.00 . A A . 2 SER O 1 1
13 19026 1 1 2 SER OG O -32.472 0.421 -4.405 1.00 . A A . 2 SER OG 1 1
13 19027 1 1 3 SER C C -32.026 2.737 1.062 1.00 . A A . 3 SER C 1 1
13 19028 1 1 3 SER CA C -33.192 3.419 0.353 1.00 . A A . 3 SER CA 1 1
13 19029 1 1 3 SER CB C -34.474 3.242 1.169 1.00 . A A . 3 SER CB 1 1
13 19030 1 1 3 SER H H -34.113 2.267 -1.166 1.00 . A A . 3 SER H 1 1
13 19031 1 1 3 SER HA H -32.976 4.473 0.262 1.00 . A A . 3 SER HA 1 1
13 19032 1 1 3 SER HB2 H -34.821 2.225 1.075 1.00 . A A . 3 SER HB2 1 1
13 19033 1 1 3 SER HB3 H -34.269 3.458 2.208 1.00 . A A . 3 SER HB3 1 1
13 19034 1 1 3 SER HG H -36.201 4.148 1.361 1.00 . A A . 3 SER HG 1 1
13 19035 1 1 3 SER N N -33.370 2.881 -0.991 1.00 . A A . 3 SER N 1 1
13 19036 1 1 3 SER O O -32.067 1.538 1.335 1.00 . A A . 3 SER O 1 1
13 19037 1 1 3 SER OG O -35.493 4.116 0.714 1.00 . A A . 3 SER OG 1 1
13 19038 1 1 4 GLY C C -28.813 2.382 1.064 1.00 . A A . 4 GLY C 1 1
13 19039 1 1 4 GLY CA C -29.823 2.966 2.031 1.00 . A A . 4 GLY CA 1 1
13 19040 1 1 4 GLY H H -31.009 4.461 1.115 1.00 . A A . 4 GLY H 1 1
13 19041 1 1 4 GLY HA2 H -29.349 3.751 2.600 1.00 . A A . 4 GLY HA2 1 1
13 19042 1 1 4 GLY HA3 H -30.146 2.188 2.709 1.00 . A A . 4 GLY HA3 1 1
13 19043 1 1 4 GLY N N -30.986 3.511 1.357 1.00 . A A . 4 GLY N 1 1
13 19044 1 1 4 GLY O O -29.171 1.615 0.169 1.00 . A A . 4 GLY O 1 1
13 19045 1 1 5 SER C C -25.137 2.291 1.092 1.00 . A A . 5 SER C 1 1
13 19046 1 1 5 SER CA C -26.482 2.258 0.373 1.00 . A A . 5 SER CA 1 1
13 19047 1 1 5 SER CB C -26.411 3.097 -0.905 1.00 . A A . 5 SER CB 1 1
13 19048 1 1 5 SER H H -27.324 3.360 1.972 1.00 . A A . 5 SER H 1 1
13 19049 1 1 5 SER HA H -26.711 1.236 0.110 1.00 . A A . 5 SER HA 1 1
13 19050 1 1 5 SER HB2 H -25.685 2.665 -1.576 1.00 . A A . 5 SER HB2 1 1
13 19051 1 1 5 SER HB3 H -27.382 3.105 -1.380 1.00 . A A . 5 SER HB3 1 1
13 19052 1 1 5 SER HG H -25.533 4.788 -1.357 1.00 . A A . 5 SER HG 1 1
13 19053 1 1 5 SER N N -27.547 2.746 1.241 1.00 . A A . 5 SER N 1 1
13 19054 1 1 5 SER O O -25.004 2.895 2.156 1.00 . A A . 5 SER O 1 1
13 19055 1 1 5 SER OG O -26.031 4.431 -0.618 1.00 . A A . 5 SER OG 1 1
13 19056 1 1 6 SER C C -21.754 2.037 0.077 1.00 . A A . 6 SER C 1 1
13 19057 1 1 6 SER CA C -22.806 1.588 1.086 1.00 . A A . 6 SER CA 1 1
13 19058 1 1 6 SER CB C -22.491 0.172 1.572 1.00 . A A . 6 SER CB 1 1
13 19059 1 1 6 SER H H -24.310 1.174 -0.346 1.00 . A A . 6 SER H 1 1
13 19060 1 1 6 SER HA H -22.789 2.261 1.930 1.00 . A A . 6 SER HA 1 1
13 19061 1 1 6 SER HB2 H -23.229 -0.128 2.302 1.00 . A A . 6 SER HB2 1 1
13 19062 1 1 6 SER HB3 H -22.518 -0.508 0.733 1.00 . A A . 6 SER HB3 1 1
13 19063 1 1 6 SER HG H -20.623 0.738 1.737 1.00 . A A . 6 SER HG 1 1
13 19064 1 1 6 SER N N -24.141 1.637 0.501 1.00 . A A . 6 SER N 1 1
13 19065 1 1 6 SER O O -21.897 1.817 -1.125 1.00 . A A . 6 SER O 1 1
13 19066 1 1 6 SER OG O -21.208 0.111 2.169 1.00 . A A . 6 SER OG 1 1
13 19067 1 1 7 GLY C C -18.488 3.764 0.475 1.00 . A A . 7 GLY C 1 1
13 19068 1 1 7 GLY CA C -19.634 3.138 -0.295 1.00 . A A . 7 GLY CA 1 1
13 19069 1 1 7 GLY H H -20.635 2.814 1.543 1.00 . A A . 7 GLY H 1 1
13 19070 1 1 7 GLY HA2 H -19.256 2.304 -0.867 1.00 . A A . 7 GLY HA2 1 1
13 19071 1 1 7 GLY HA3 H -20.040 3.873 -0.974 1.00 . A A . 7 GLY HA3 1 1
13 19072 1 1 7 GLY N N -20.695 2.668 0.576 1.00 . A A . 7 GLY N 1 1
13 19073 1 1 7 GLY O O -18.698 4.393 1.512 1.00 . A A . 7 GLY O 1 1
13 19074 1 1 8 ALA C C -15.820 3.458 1.948 1.00 . A A . 8 ALA C 1 1
13 19075 1 1 8 ALA CA C -16.088 4.145 0.613 1.00 . A A . 8 ALA CA 1 1
13 19076 1 1 8 ALA CB C -16.249 5.645 0.812 1.00 . A A . 8 ALA CB 1 1
13 19077 1 1 8 ALA H H -17.169 3.081 -0.863 1.00 . A A . 8 ALA H 1 1
13 19078 1 1 8 ALA HA H -15.244 3.982 -0.041 1.00 . A A . 8 ALA HA 1 1
13 19079 1 1 8 ALA HB1 H -15.291 6.080 1.056 1.00 . A A . 8 ALA HB1 1 1
13 19080 1 1 8 ALA HB2 H -16.625 6.090 -0.097 1.00 . A A . 8 ALA HB2 1 1
13 19081 1 1 8 ALA HB3 H -16.944 5.829 1.618 1.00 . A A . 8 ALA HB3 1 1
13 19082 1 1 8 ALA N N -17.272 3.592 -0.033 1.00 . A A . 8 ALA N 1 1
13 19083 1 1 8 ALA O O -15.234 4.049 2.854 1.00 . A A . 8 ALA O 1 1
13 19084 1 1 9 ASN C C -14.816 0.562 3.189 1.00 . A A . 9 ASN C 1 1
13 19085 1 1 9 ASN CA C -16.060 1.440 3.287 1.00 . A A . 9 ASN CA 1 1
13 19086 1 1 9 ASN CB C -17.289 0.573 3.570 1.00 . A A . 9 ASN CB 1 1
13 19087 1 1 9 ASN CG C -18.419 1.361 4.204 1.00 . A A . 9 ASN CG 1 1
13 19088 1 1 9 ASN H H -16.714 1.789 1.304 1.00 . A A . 9 ASN H 1 1
13 19089 1 1 9 ASN HA H -15.930 2.139 4.099 1.00 . A A . 9 ASN HA 1 1
13 19090 1 1 9 ASN HB2 H -17.647 0.152 2.641 1.00 . A A . 9 ASN HB2 1 1
13 19091 1 1 9 ASN HB3 H -17.012 -0.227 4.239 1.00 . A A . 9 ASN HB3 1 1
13 19092 1 1 9 ASN HD21 H -18.458 0.109 5.748 1.00 . A A . 9 ASN HD21 1 1
13 19093 1 1 9 ASN HD22 H -19.603 1.402 5.800 1.00 . A A . 9 ASN HD22 1 1
13 19094 1 1 9 ASN N N -16.253 2.207 2.062 1.00 . A A . 9 ASN N 1 1
13 19095 1 1 9 ASN ND2 N -18.872 0.912 5.368 1.00 . A A . 9 ASN ND2 1 1
13 19096 1 1 9 ASN O O -14.167 0.500 2.145 1.00 . A A . 9 ASN O 1 1
13 19097 1 1 9 ASN OD1 O -18.879 2.361 3.653 1.00 . A A . 9 ASN OD1 1 1
13 19098 1 1 10 CYS C C -13.430 -2.086 3.265 1.00 . A A . 10 CYS C 1 1
13 19099 1 1 10 CYS CA C -13.325 -0.992 4.323 1.00 . A A . 10 CYS CA 1 1
13 19100 1 1 10 CYS CB C -13.180 -1.621 5.710 1.00 . A A . 10 CYS CB 1 1
13 19101 1 1 10 CYS H H -15.047 -0.026 5.087 1.00 . A A . 10 CYS H 1 1
13 19102 1 1 10 CYS HA H -12.452 -0.391 4.117 1.00 . A A . 10 CYS HA 1 1
13 19103 1 1 10 CYS HB2 H -13.594 -0.948 6.447 1.00 . A A . 10 CYS HB2 1 1
13 19104 1 1 10 CYS HB3 H -13.725 -2.553 5.733 1.00 . A A . 10 CYS HB3 1 1
13 19105 1 1 10 CYS N N -14.490 -0.116 4.284 1.00 . A A . 10 CYS N 1 1
13 19106 1 1 10 CYS O O -14.509 -2.628 3.023 1.00 . A A . 10 CYS O 1 1
13 19107 1 1 10 CYS SG S -11.458 -1.973 6.191 1.00 . A A . 10 CYS SG 1 1
13 19108 1 1 11 ALA C C -11.866 -4.785 2.194 1.00 . A A . 11 ALA C 1 1
13 19109 1 1 11 ALA CA C -12.268 -3.436 1.607 1.00 . A A . 11 ALA CA 1 1
13 19110 1 1 11 ALA CB C -11.312 -3.036 0.493 1.00 . A A . 11 ALA CB 1 1
13 19111 1 1 11 ALA H H -11.475 -1.938 2.875 1.00 . A A . 11 ALA H 1 1
13 19112 1 1 11 ALA HA H -13.259 -3.519 1.185 1.00 . A A . 11 ALA HA 1 1
13 19113 1 1 11 ALA HB1 H -10.358 -3.518 0.648 1.00 . A A . 11 ALA HB1 1 1
13 19114 1 1 11 ALA HB2 H -11.721 -3.343 -0.458 1.00 . A A . 11 ALA HB2 1 1
13 19115 1 1 11 ALA HB3 H -11.180 -1.965 0.500 1.00 . A A . 11 ALA HB3 1 1
13 19116 1 1 11 ALA N N -12.303 -2.405 2.638 1.00 . A A . 11 ALA N 1 1
13 19117 1 1 11 ALA O O -11.673 -5.758 1.464 1.00 . A A . 11 ALA O 1 1
13 19118 1 1 12 VAL C C -12.433 -6.494 5.196 1.00 . A A . 12 VAL C 1 1
13 19119 1 1 12 VAL CA C -11.361 -6.067 4.200 1.00 . A A . 12 VAL CA 1 1
13 19120 1 1 12 VAL CB C -10.021 -5.906 4.943 1.00 . A A . 12 VAL CB 1 1
13 19121 1 1 12 VAL CG1 C -8.857 -6.253 4.027 1.00 . A A . 12 VAL CG1 1 1
13 19122 1 1 12 VAL CG2 C -9.879 -4.492 5.485 1.00 . A A . 12 VAL CG2 1 1
13 19123 1 1 12 VAL H H -11.907 -4.028 4.044 1.00 . A A . 12 VAL H 1 1
13 19124 1 1 12 VAL HA H -11.245 -6.841 3.456 1.00 . A A . 12 VAL HA 1 1
13 19125 1 1 12 VAL HB H -10.010 -6.592 5.777 1.00 . A A . 12 VAL HB 1 1
13 19126 1 1 12 VAL HG11 H -9.062 -5.886 3.032 1.00 . A A . 12 VAL HG11 1 1
13 19127 1 1 12 VAL HG12 H -7.954 -5.796 4.402 1.00 . A A . 12 VAL HG12 1 1
13 19128 1 1 12 VAL HG13 H -8.732 -7.326 3.995 1.00 . A A . 12 VAL HG13 1 1
13 19129 1 1 12 VAL HG21 H -10.538 -4.362 6.331 1.00 . A A . 12 VAL HG21 1 1
13 19130 1 1 12 VAL HG22 H -8.858 -4.327 5.795 1.00 . A A . 12 VAL HG22 1 1
13 19131 1 1 12 VAL HG23 H -10.141 -3.782 4.714 1.00 . A A . 12 VAL HG23 1 1
13 19132 1 1 12 VAL N N -11.740 -4.837 3.516 1.00 . A A . 12 VAL N 1 1
13 19133 1 1 12 VAL O O -12.658 -7.686 5.410 1.00 . A A . 12 VAL O 1 1
13 19134 1 1 13 CYS C C -15.488 -5.257 6.291 1.00 . A A . 13 CYS C 1 1
13 19135 1 1 13 CYS CA C -14.143 -5.788 6.778 1.00 . A A . 13 CYS CA 1 1
13 19136 1 1 13 CYS CB C -13.792 -5.158 8.127 1.00 . A A . 13 CYS CB 1 1
13 19137 1 1 13 CYS H H -12.869 -4.583 5.592 1.00 . A A . 13 CYS H 1 1
13 19138 1 1 13 CYS HA H -14.214 -6.858 6.898 1.00 . A A . 13 CYS HA 1 1
13 19139 1 1 13 CYS HB2 H -14.367 -5.643 8.903 1.00 . A A . 13 CYS HB2 1 1
13 19140 1 1 13 CYS HB3 H -12.739 -5.305 8.322 1.00 . A A . 13 CYS HB3 1 1
13 19141 1 1 13 CYS N N -13.093 -5.514 5.804 1.00 . A A . 13 CYS N 1 1
13 19142 1 1 13 CYS O O -16.541 -5.661 6.784 1.00 . A A . 13 CYS O 1 1
13 19143 1 1 13 CYS SG S -14.130 -3.371 8.225 1.00 . A A . 13 CYS SG 1 1
13 19144 1 1 14 ASP C C -17.445 -3.022 5.843 1.00 . A A . 14 ASP C 1 1
13 19145 1 1 14 ASP CA C -16.659 -3.764 4.767 1.00 . A A . 14 ASP CA 1 1
13 19146 1 1 14 ASP CB C -17.532 -4.850 4.137 1.00 . A A . 14 ASP CB 1 1
13 19147 1 1 14 ASP CG C -18.445 -4.304 3.057 1.00 . A A . 14 ASP CG 1 1
13 19148 1 1 14 ASP H H -14.573 -4.068 4.970 1.00 . A A . 14 ASP H 1 1
13 19149 1 1 14 ASP HA H -16.368 -3.060 4.002 1.00 . A A . 14 ASP HA 1 1
13 19150 1 1 14 ASP HB2 H -16.897 -5.605 3.697 1.00 . A A . 14 ASP HB2 1 1
13 19151 1 1 14 ASP HB3 H -18.143 -5.302 4.905 1.00 . A A . 14 ASP HB3 1 1
13 19152 1 1 14 ASP N N -15.444 -4.350 5.322 1.00 . A A . 14 ASP N 1 1
13 19153 1 1 14 ASP O O -18.666 -3.149 5.933 1.00 . A A . 14 ASP O 1 1
13 19154 1 1 14 ASP OD1 O -19.316 -3.469 3.381 1.00 . A A . 14 ASP OD1 1 1
13 19155 1 1 14 ASP OD2 O -18.289 -4.712 1.887 1.00 . A A . 14 ASP OD2 1 1
13 19156 1 1 15 SER C C -16.907 -0.035 7.713 1.00 . A A . 15 SER C 1 1
13 19157 1 1 15 SER CA C -17.367 -1.489 7.732 1.00 . A A . 15 SER CA 1 1
13 19158 1 1 15 SER CB C -17.045 -2.120 9.089 1.00 . A A . 15 SER CB 1 1
13 19159 1 1 15 SER H H -15.765 -2.188 6.537 1.00 . A A . 15 SER H 1 1
13 19160 1 1 15 SER HA H -18.435 -1.519 7.576 1.00 . A A . 15 SER HA 1 1
13 19161 1 1 15 SER HB2 H -16.894 -3.181 8.963 1.00 . A A . 15 SER HB2 1 1
13 19162 1 1 15 SER HB3 H -16.144 -1.672 9.485 1.00 . A A . 15 SER HB3 1 1
13 19163 1 1 15 SER HG H -18.940 -2.108 9.585 1.00 . A A . 15 SER HG 1 1
13 19164 1 1 15 SER N N -16.736 -2.248 6.659 1.00 . A A . 15 SER N 1 1
13 19165 1 1 15 SER O O -15.755 0.275 7.405 1.00 . A A . 15 SER O 1 1
13 19166 1 1 15 SER OG O -18.101 -1.915 10.010 1.00 . A A . 15 SER OG 1 1
13 19167 1 1 16 PRO C C -16.603 2.699 9.219 1.00 . A A . 16 PRO C 1 1
13 19168 1 1 16 PRO CA C -17.541 2.318 8.078 1.00 . A A . 16 PRO CA 1 1
13 19169 1 1 16 PRO CB C -18.919 2.951 8.285 1.00 . A A . 16 PRO CB 1 1
13 19170 1 1 16 PRO CD C -19.219 0.584 8.427 1.00 . A A . 16 PRO CD 1 1
13 19171 1 1 16 PRO CG C -19.722 1.895 8.963 1.00 . A A . 16 PRO CG 1 1
13 19172 1 1 16 PRO HA H -17.123 2.659 7.142 1.00 . A A . 16 PRO HA 1 1
13 19173 1 1 16 PRO HB2 H -18.824 3.833 8.902 1.00 . A A . 16 PRO HB2 1 1
13 19174 1 1 16 PRO HB3 H -19.344 3.217 7.329 1.00 . A A . 16 PRO HB3 1 1
13 19175 1 1 16 PRO HD2 H -19.257 -0.177 9.193 1.00 . A A . 16 PRO HD2 1 1
13 19176 1 1 16 PRO HD3 H -19.796 0.282 7.565 1.00 . A A . 16 PRO HD3 1 1
13 19177 1 1 16 PRO HG2 H -19.571 1.947 10.030 1.00 . A A . 16 PRO HG2 1 1
13 19178 1 1 16 PRO HG3 H -20.768 2.021 8.724 1.00 . A A . 16 PRO HG3 1 1
13 19179 1 1 16 PRO N N -17.827 0.881 8.049 1.00 . A A . 16 PRO N 1 1
13 19180 1 1 16 PRO O O -15.617 3.406 9.016 1.00 . A A . 16 PRO O 1 1
13 19181 1 1 17 GLY C C -15.493 3.917 11.513 1.00 . A A . 17 GLY C 1 1
13 19182 1 1 17 GLY CA C -16.092 2.526 11.576 1.00 . A A . 17 GLY CA 1 1
13 19183 1 1 17 GLY H H -17.716 1.665 10.524 1.00 . A A . 17 GLY H 1 1
13 19184 1 1 17 GLY HA2 H -16.697 2.446 12.467 1.00 . A A . 17 GLY HA2 1 1
13 19185 1 1 17 GLY HA3 H -15.291 1.803 11.631 1.00 . A A . 17 GLY HA3 1 1
13 19186 1 1 17 GLY N N -16.917 2.224 10.421 1.00 . A A . 17 GLY N 1 1
13 19187 1 1 17 GLY O O -16.217 4.911 11.474 1.00 . A A . 17 GLY O 1 1
13 19188 1 1 18 ASP C C -12.876 5.500 10.062 1.00 . A A . 18 ASP C 1 1
13 19189 1 1 18 ASP CA C -13.469 5.266 11.448 1.00 . A A . 18 ASP CA 1 1
13 19190 1 1 18 ASP CB C -12.364 5.317 12.504 1.00 . A A . 18 ASP CB 1 1
13 19191 1 1 18 ASP CG C -12.896 5.651 13.883 1.00 . A A . 18 ASP CG 1 1
13 19192 1 1 18 ASP H H -13.643 3.159 11.538 1.00 . A A . 18 ASP H 1 1
13 19193 1 1 18 ASP HA H -14.187 6.045 11.654 1.00 . A A . 18 ASP HA 1 1
13 19194 1 1 18 ASP HB2 H -11.874 4.355 12.550 1.00 . A A . 18 ASP HB2 1 1
13 19195 1 1 18 ASP HB3 H -11.642 6.070 12.224 1.00 . A A . 18 ASP HB3 1 1
13 19196 1 1 18 ASP N N -14.166 3.987 11.505 1.00 . A A . 18 ASP N 1 1
13 19197 1 1 18 ASP O O -11.973 4.781 9.632 1.00 . A A . 18 ASP O 1 1
13 19198 1 1 18 ASP OD1 O -13.575 6.690 14.022 1.00 . A A . 18 ASP OD1 1 1
13 19199 1 1 18 ASP OD2 O -12.634 4.873 14.825 1.00 . A A . 18 ASP OD2 1 1
13 19200 1 1 19 LEU C C -11.554 7.529 8.089 1.00 . A A . 19 LEU C 1 1
13 19201 1 1 19 LEU CA C -12.912 6.837 8.028 1.00 . A A . 19 LEU CA 1 1
13 19202 1 1 19 LEU CB C -13.922 7.734 7.310 1.00 . A A . 19 LEU CB 1 1
13 19203 1 1 19 LEU CD1 C -16.032 6.403 7.560 1.00 . A A . 19 LEU CD1 1 1
13 19204 1 1 19 LEU CD2 C -15.769 7.974 5.632 1.00 . A A . 19 LEU CD2 1 1
13 19205 1 1 19 LEU CG C -15.052 7.016 6.571 1.00 . A A . 19 LEU CG 1 1
13 19206 1 1 19 LEU H H -14.107 7.046 9.762 1.00 . A A . 19 LEU H 1 1
13 19207 1 1 19 LEU HA H -12.808 5.914 7.477 1.00 . A A . 19 LEU HA 1 1
13 19208 1 1 19 LEU HB2 H -14.370 8.383 8.047 1.00 . A A . 19 LEU HB2 1 1
13 19209 1 1 19 LEU HB3 H -13.381 8.330 6.589 1.00 . A A . 19 LEU HB3 1 1
13 19210 1 1 19 LEU HD11 H -15.708 6.618 8.567 1.00 . A A . 19 LEU HD11 1 1
13 19211 1 1 19 LEU HD12 H -16.069 5.334 7.414 1.00 . A A . 19 LEU HD12 1 1
13 19212 1 1 19 LEU HD13 H -17.014 6.822 7.400 1.00 . A A . 19 LEU HD13 1 1
13 19213 1 1 19 LEU HD21 H -15.909 7.500 4.672 1.00 . A A . 19 LEU HD21 1 1
13 19214 1 1 19 LEU HD22 H -15.176 8.868 5.509 1.00 . A A . 19 LEU HD22 1 1
13 19215 1 1 19 LEU HD23 H -16.731 8.236 6.049 1.00 . A A . 19 LEU HD23 1 1
13 19216 1 1 19 LEU HG H -14.633 6.215 5.978 1.00 . A A . 19 LEU HG 1 1
13 19217 1 1 19 LEU N N -13.390 6.509 9.366 1.00 . A A . 19 LEU N 1 1
13 19218 1 1 19 LEU O O -10.656 7.228 7.301 1.00 . A A . 19 LEU O 1 1
13 19219 1 1 20 LEU C C -9.037 8.258 9.644 1.00 . A A . 20 LEU C 1 1
13 19220 1 1 20 LEU CA C -10.160 9.189 9.196 1.00 . A A . 20 LEU CA 1 1
13 19221 1 1 20 LEU CB C -10.339 10.317 10.213 1.00 . A A . 20 LEU CB 1 1
13 19222 1 1 20 LEU CD1 C -11.596 12.323 11.037 1.00 . A A . 20 LEU CD1 1 1
13 19223 1 1 20 LEU CD2 C -10.997 12.134 8.616 1.00 . A A . 20 LEU CD2 1 1
13 19224 1 1 20 LEU CG C -11.394 11.369 9.870 1.00 . A A . 20 LEU CG 1 1
13 19225 1 1 20 LEU H H -12.160 8.652 9.627 1.00 . A A . 20 LEU H 1 1
13 19226 1 1 20 LEU HA H -9.897 9.616 8.239 1.00 . A A . 20 LEU HA 1 1
13 19227 1 1 20 LEU HB2 H -10.611 9.871 11.157 1.00 . A A . 20 LEU HB2 1 1
13 19228 1 1 20 LEU HB3 H -9.388 10.822 10.316 1.00 . A A . 20 LEU HB3 1 1
13 19229 1 1 20 LEU HD11 H -11.947 13.274 10.668 1.00 . A A . 20 LEU HD11 1 1
13 19230 1 1 20 LEU HD12 H -10.659 12.461 11.555 1.00 . A A . 20 LEU HD12 1 1
13 19231 1 1 20 LEU HD13 H -12.326 11.909 11.718 1.00 . A A . 20 LEU HD13 1 1
13 19232 1 1 20 LEU HD21 H -10.208 11.603 8.105 1.00 . A A . 20 LEU HD21 1 1
13 19233 1 1 20 LEU HD22 H -10.649 13.119 8.891 1.00 . A A . 20 LEU HD22 1 1
13 19234 1 1 20 LEU HD23 H -11.853 12.225 7.963 1.00 . A A . 20 LEU HD23 1 1
13 19235 1 1 20 LEU HG H -12.336 10.875 9.676 1.00 . A A . 20 LEU HG 1 1
13 19236 1 1 20 LEU N N -11.410 8.455 9.030 1.00 . A A . 20 LEU N 1 1
13 19237 1 1 20 LEU O O -7.875 8.455 9.289 1.00 . A A . 20 LEU O 1 1
13 19238 1 1 21 ASP C C -7.910 5.391 9.786 1.00 . A A . 21 ASP C 1 1
13 19239 1 1 21 ASP CA C -8.417 6.279 10.917 1.00 . A A . 21 ASP CA 1 1
13 19240 1 1 21 ASP CB C -9.033 5.418 12.021 1.00 . A A . 21 ASP CB 1 1
13 19241 1 1 21 ASP CG C -9.381 6.223 13.258 1.00 . A A . 21 ASP CG 1 1
13 19242 1 1 21 ASP H H -10.336 7.139 10.672 1.00 . A A . 21 ASP H 1 1
13 19243 1 1 21 ASP HA H -7.584 6.831 11.326 1.00 . A A . 21 ASP HA 1 1
13 19244 1 1 21 ASP HB2 H -9.936 4.957 11.648 1.00 . A A . 21 ASP HB2 1 1
13 19245 1 1 21 ASP HB3 H -8.330 4.647 12.302 1.00 . A A . 21 ASP HB3 1 1
13 19246 1 1 21 ASP N N -9.394 7.243 10.423 1.00 . A A . 21 ASP N 1 1
13 19247 1 1 21 ASP O O -6.709 5.149 9.666 1.00 . A A . 21 ASP O 1 1
13 19248 1 1 21 ASP OD1 O -8.740 7.271 13.483 1.00 . A A . 21 ASP OD1 1 1
13 19249 1 1 21 ASP OD2 O -10.295 5.806 13.999 1.00 . A A . 21 ASP OD2 1 1
13 19250 1 1 22 GLN C C -7.890 4.860 6.690 1.00 . A A . 22 GLN C 1 1
13 19251 1 1 22 GLN CA C -8.477 4.046 7.839 1.00 . A A . 22 GLN CA 1 1
13 19252 1 1 22 GLN CB C -9.705 3.272 7.356 1.00 . A A . 22 GLN CB 1 1
13 19253 1 1 22 GLN CD C -12.126 3.395 6.644 1.00 . A A . 22 GLN CD 1 1
13 19254 1 1 22 GLN CG C -10.844 4.165 6.892 1.00 . A A . 22 GLN CG 1 1
13 19255 1 1 22 GLN H H -9.773 5.138 9.107 1.00 . A A . 22 GLN H 1 1
13 19256 1 1 22 GLN HA H -7.733 3.344 8.184 1.00 . A A . 22 GLN HA 1 1
13 19257 1 1 22 GLN HB2 H -9.414 2.638 6.531 1.00 . A A . 22 GLN HB2 1 1
13 19258 1 1 22 GLN HB3 H -10.067 2.654 8.164 1.00 . A A . 22 GLN HB3 1 1
13 19259 1 1 22 GLN HE21 H -12.904 4.950 5.682 1.00 . A A . 22 GLN HE21 1 1
13 19260 1 1 22 GLN HE22 H -13.918 3.557 5.800 1.00 . A A . 22 GLN HE22 1 1
13 19261 1 1 22 GLN HG2 H -11.032 4.910 7.651 1.00 . A A . 22 GLN HG2 1 1
13 19262 1 1 22 GLN HG3 H -10.551 4.653 5.974 1.00 . A A . 22 GLN HG3 1 1
13 19263 1 1 22 GLN N N -8.832 4.909 8.960 1.00 . A A . 22 GLN N 1 1
13 19264 1 1 22 GLN NE2 N -13.080 4.031 5.975 1.00 . A A . 22 GLN NE2 1 1
13 19265 1 1 22 GLN O O -8.415 5.914 6.331 1.00 . A A . 22 GLN O 1 1
13 19266 1 1 22 GLN OE1 O -12.258 2.239 7.050 1.00 . A A . 22 GLN OE1 1 1
13 19267 1 1 23 PHE C C -7.058 5.126 3.796 1.00 . A A . 23 PHE C 1 1
13 19268 1 1 23 PHE CA C -6.138 5.045 5.011 1.00 . A A . 23 PHE CA 1 1
13 19269 1 1 23 PHE CB C -4.843 4.320 4.637 1.00 . A A . 23 PHE CB 1 1
13 19270 1 1 23 PHE CD1 C -4.130 2.997 6.646 1.00 . A A . 23 PHE CD1 1 1
13 19271 1 1 23 PHE CD2 C -2.875 4.939 6.065 1.00 . A A . 23 PHE CD2 1 1
13 19272 1 1 23 PHE CE1 C -3.293 2.774 7.722 1.00 . A A . 23 PHE CE1 1 1
13 19273 1 1 23 PHE CE2 C -2.034 4.721 7.140 1.00 . A A . 23 PHE CE2 1 1
13 19274 1 1 23 PHE CG C -3.931 4.081 5.806 1.00 . A A . 23 PHE CG 1 1
13 19275 1 1 23 PHE CZ C -2.242 3.637 7.969 1.00 . A A . 23 PHE CZ 1 1
13 19276 1 1 23 PHE H H -6.427 3.519 6.450 1.00 . A A . 23 PHE H 1 1
13 19277 1 1 23 PHE HA H -5.899 6.047 5.334 1.00 . A A . 23 PHE HA 1 1
13 19278 1 1 23 PHE HB2 H -5.088 3.361 4.205 1.00 . A A . 23 PHE HB2 1 1
13 19279 1 1 23 PHE HB3 H -4.306 4.911 3.910 1.00 . A A . 23 PHE HB3 1 1
13 19280 1 1 23 PHE HD1 H -4.950 2.320 6.453 1.00 . A A . 23 PHE HD1 1 1
13 19281 1 1 23 PHE HD2 H -2.710 5.788 5.416 1.00 . A A . 23 PHE HD2 1 1
13 19282 1 1 23 PHE HE1 H -3.458 1.925 8.369 1.00 . A A . 23 PHE HE1 1 1
13 19283 1 1 23 PHE HE2 H -1.214 5.398 7.329 1.00 . A A . 23 PHE HE2 1 1
13 19284 1 1 23 PHE HZ H -1.587 3.466 8.810 1.00 . A A . 23 PHE HZ 1 1
13 19285 1 1 23 PHE N N -6.798 4.363 6.118 1.00 . A A . 23 PHE N 1 1
13 19286 1 1 23 PHE O O -8.034 4.384 3.693 1.00 . A A . 23 PHE O 1 1
13 19287 1 1 24 PHE C C -6.644 6.304 0.439 1.00 . A A . 24 PHE C 1 1
13 19288 1 1 24 PHE CA C -7.537 6.214 1.673 1.00 . A A . 24 PHE CA 1 1
13 19289 1 1 24 PHE CB C -8.396 7.476 1.787 1.00 . A A . 24 PHE CB 1 1
13 19290 1 1 24 PHE CD1 C -9.768 7.421 -0.313 1.00 . A A . 24 PHE CD1 1 1
13 19291 1 1 24 PHE CD2 C -8.217 9.209 -0.019 1.00 . A A . 24 PHE CD2 1 1
13 19292 1 1 24 PHE CE1 C -10.145 7.944 -1.536 1.00 . A A . 24 PHE CE1 1 1
13 19293 1 1 24 PHE CE2 C -8.590 9.737 -1.241 1.00 . A A . 24 PHE CE2 1 1
13 19294 1 1 24 PHE CG C -8.802 8.047 0.458 1.00 . A A . 24 PHE CG 1 1
13 19295 1 1 24 PHE CZ C -9.554 9.103 -2.001 1.00 . A A . 24 PHE CZ 1 1
13 19296 1 1 24 PHE H H -5.949 6.597 3.019 1.00 . A A . 24 PHE H 1 1
13 19297 1 1 24 PHE HA H -8.184 5.356 1.573 1.00 . A A . 24 PHE HA 1 1
13 19298 1 1 24 PHE HB2 H -9.295 7.241 2.336 1.00 . A A . 24 PHE HB2 1 1
13 19299 1 1 24 PHE HB3 H -7.841 8.233 2.319 1.00 . A A . 24 PHE HB3 1 1
13 19300 1 1 24 PHE HD1 H -10.231 6.514 0.050 1.00 . A A . 24 PHE HD1 1 1
13 19301 1 1 24 PHE HD2 H -7.463 9.705 0.574 1.00 . A A . 24 PHE HD2 1 1
13 19302 1 1 24 PHE HE1 H -10.898 7.446 -2.127 1.00 . A A . 24 PHE HE1 1 1
13 19303 1 1 24 PHE HE2 H -8.127 10.643 -1.602 1.00 . A A . 24 PHE HE2 1 1
13 19304 1 1 24 PHE HZ H -9.847 9.514 -2.955 1.00 . A A . 24 PHE HZ 1 1
13 19305 1 1 24 PHE N N -6.739 6.034 2.880 1.00 . A A . 24 PHE N 1 1
13 19306 1 1 24 PHE O O -6.015 7.332 0.186 1.00 . A A . 24 PHE O 1 1
13 19307 1 1 25 CYS C C -6.181 6.276 -2.507 1.00 . A A . 25 CYS C 1 1
13 19308 1 1 25 CYS CA C -5.776 5.172 -1.534 1.00 . A A . 25 CYS CA 1 1
13 19309 1 1 25 CYS CB C -5.908 3.806 -2.211 1.00 . A A . 25 CYS CB 1 1
13 19310 1 1 25 CYS H H -7.116 4.429 -0.073 1.00 . A A . 25 CYS H 1 1
13 19311 1 1 25 CYS HA H -4.747 5.323 -1.245 1.00 . A A . 25 CYS HA 1 1
13 19312 1 1 25 CYS HB2 H -5.791 3.031 -1.467 1.00 . A A . 25 CYS HB2 1 1
13 19313 1 1 25 CYS HB3 H -6.889 3.726 -2.655 1.00 . A A . 25 CYS HB3 1 1
13 19314 1 1 25 CYS N N -6.593 5.219 -0.327 1.00 . A A . 25 CYS N 1 1
13 19315 1 1 25 CYS O O -7.337 6.700 -2.537 1.00 . A A . 25 CYS O 1 1
13 19316 1 1 25 CYS SG S -4.679 3.504 -3.521 1.00 . A A . 25 CYS SG 1 1
13 19317 1 1 26 THR C C -5.656 7.214 -5.677 1.00 . A A . 26 THR C 1 1
13 19318 1 1 26 THR CA C -5.476 7.790 -4.277 1.00 . A A . 26 THR CA 1 1
13 19319 1 1 26 THR CB C -4.331 8.821 -4.302 1.00 . A A . 26 THR CB 1 1
13 19320 1 1 26 THR CG2 C -4.181 9.496 -2.947 1.00 . A A . 26 THR CG2 1 1
13 19321 1 1 26 THR H H -4.320 6.358 -3.232 1.00 . A A . 26 THR H 1 1
13 19322 1 1 26 THR HA H -6.384 8.299 -3.988 1.00 . A A . 26 THR HA 1 1
13 19323 1 1 26 THR HB H -4.562 9.575 -5.040 1.00 . A A . 26 THR HB 1 1
13 19324 1 1 26 THR HG1 H -2.415 8.841 -4.769 1.00 . A A . 26 THR HG1 1 1
13 19325 1 1 26 THR HG21 H -3.656 10.431 -3.068 1.00 . A A . 26 THR HG21 1 1
13 19326 1 1 26 THR HG22 H -3.622 8.853 -2.284 1.00 . A A . 26 THR HG22 1 1
13 19327 1 1 26 THR HG23 H -5.159 9.683 -2.528 1.00 . A A . 26 THR HG23 1 1
13 19328 1 1 26 THR N N -5.221 6.736 -3.303 1.00 . A A . 26 THR N 1 1
13 19329 1 1 26 THR O O -6.370 7.780 -6.505 1.00 . A A . 26 THR O 1 1
13 19330 1 1 26 THR OG1 O -3.102 8.179 -4.659 1.00 . A A . 26 THR OG1 1 1
13 19331 1 1 27 THR C C -6.468 4.806 -7.444 1.00 . A A . 27 THR C 1 1
13 19332 1 1 27 THR CA C -5.093 5.431 -7.235 1.00 . A A . 27 THR CA 1 1
13 19333 1 1 27 THR CB C -4.017 4.341 -7.390 1.00 . A A . 27 THR CB 1 1
13 19334 1 1 27 THR CG2 C -4.134 3.653 -8.742 1.00 . A A . 27 THR CG2 1 1
13 19335 1 1 27 THR H H -4.452 5.682 -5.233 1.00 . A A . 27 THR H 1 1
13 19336 1 1 27 THR HA H -4.930 6.180 -7.996 1.00 . A A . 27 THR HA 1 1
13 19337 1 1 27 THR HB H -4.159 3.603 -6.614 1.00 . A A . 27 THR HB 1 1
13 19338 1 1 27 THR HG1 H -2.539 5.495 -8.000 1.00 . A A . 27 THR HG1 1 1
13 19339 1 1 27 THR HG21 H -4.379 4.384 -9.497 1.00 . A A . 27 THR HG21 1 1
13 19340 1 1 27 THR HG22 H -4.912 2.905 -8.699 1.00 . A A . 27 THR HG22 1 1
13 19341 1 1 27 THR HG23 H -3.195 3.181 -8.988 1.00 . A A . 27 THR HG23 1 1
13 19342 1 1 27 THR N N -5.005 6.084 -5.935 1.00 . A A . 27 THR N 1 1
13 19343 1 1 27 THR O O -7.222 5.220 -8.324 1.00 . A A . 27 THR O 1 1
13 19344 1 1 27 THR OG1 O -2.713 4.917 -7.254 1.00 . A A . 27 THR OG1 1 1
13 19345 1 1 28 CYS C C -9.148 3.878 -5.948 1.00 . A A . 28 CYS C 1 1
13 19346 1 1 28 CYS CA C -8.072 3.123 -6.724 1.00 . A A . 28 CYS CA 1 1
13 19347 1 1 28 CYS CB C -7.953 1.693 -6.192 1.00 . A A . 28 CYS CB 1 1
13 19348 1 1 28 CYS H H -6.144 3.520 -5.946 1.00 . A A . 28 CYS H 1 1
13 19349 1 1 28 CYS HA H -8.354 3.089 -7.765 1.00 . A A . 28 CYS HA 1 1
13 19350 1 1 28 CYS HB2 H -8.870 1.162 -6.404 1.00 . A A . 28 CYS HB2 1 1
13 19351 1 1 28 CYS HB3 H -7.133 1.199 -6.691 1.00 . A A . 28 CYS HB3 1 1
13 19352 1 1 28 CYS N N -6.788 3.806 -6.629 1.00 . A A . 28 CYS N 1 1
13 19353 1 1 28 CYS O O -10.293 3.976 -6.389 1.00 . A A . 28 CYS O 1 1
13 19354 1 1 28 CYS SG S -7.656 1.589 -4.398 1.00 . A A . 28 CYS SG 1 1
13 19355 1 1 29 GLY C C -10.413 4.269 -2.953 1.00 . A A . 29 GLY C 1 1
13 19356 1 1 29 GLY CA C -9.715 5.149 -3.971 1.00 . A A . 29 GLY CA 1 1
13 19357 1 1 29 GLY H H -7.846 4.300 -4.488 1.00 . A A . 29 GLY H 1 1
13 19358 1 1 29 GLY HA2 H -9.186 5.934 -3.451 1.00 . A A . 29 GLY HA2 1 1
13 19359 1 1 29 GLY HA3 H -10.460 5.595 -4.614 1.00 . A A . 29 GLY HA3 1 1
13 19360 1 1 29 GLY N N -8.772 4.410 -4.789 1.00 . A A . 29 GLY N 1 1
13 19361 1 1 29 GLY O O -11.594 4.459 -2.666 1.00 . A A . 29 GLY O 1 1
13 19362 1 1 30 GLN C C -9.825 2.798 -0.006 1.00 . A A . 30 GLN C 1 1
13 19363 1 1 30 GLN CA C -10.238 2.390 -1.417 1.00 . A A . 30 GLN CA 1 1
13 19364 1 1 30 GLN CB C -9.782 0.957 -1.700 1.00 . A A . 30 GLN CB 1 1
13 19365 1 1 30 GLN CD C -11.881 0.242 -2.912 1.00 . A A . 30 GLN CD 1 1
13 19366 1 1 30 GLN CG C -10.371 0.372 -2.973 1.00 . A A . 30 GLN CG 1 1
13 19367 1 1 30 GLN H H -8.744 3.203 -2.676 1.00 . A A . 30 GLN H 1 1
13 19368 1 1 30 GLN HA H -11.314 2.437 -1.491 1.00 . A A . 30 GLN HA 1 1
13 19369 1 1 30 GLN HB2 H -8.706 0.945 -1.788 1.00 . A A . 30 GLN HB2 1 1
13 19370 1 1 30 GLN HB3 H -10.075 0.329 -0.872 1.00 . A A . 30 GLN HB3 1 1
13 19371 1 1 30 GLN HE21 H -11.729 -1.120 -1.471 1.00 . A A . 30 GLN HE21 1 1
13 19372 1 1 30 GLN HE22 H -13.336 -0.726 -1.966 1.00 . A A . 30 GLN HE22 1 1
13 19373 1 1 30 GLN HG2 H -10.115 1.015 -3.802 1.00 . A A . 30 GLN HG2 1 1
13 19374 1 1 30 GLN HG3 H -9.946 -0.608 -3.134 1.00 . A A . 30 GLN HG3 1 1
13 19375 1 1 30 GLN N N -9.681 3.304 -2.407 1.00 . A A . 30 GLN N 1 1
13 19376 1 1 30 GLN NE2 N -12.365 -0.622 -2.027 1.00 . A A . 30 GLN NE2 1 1
13 19377 1 1 30 GLN O O -8.979 3.674 0.175 1.00 . A A . 30 GLN O 1 1
13 19378 1 1 30 GLN OE1 O -12.604 0.910 -3.651 1.00 . A A . 30 GLN OE1 1 1
13 19379 1 1 31 HIS C C -9.854 1.172 3.167 1.00 . A A . 31 HIS C 1 1
13 19380 1 1 31 HIS CA C -10.124 2.454 2.385 1.00 . A A . 31 HIS CA 1 1
13 19381 1 1 31 HIS CB C -11.277 3.225 3.029 1.00 . A A . 31 HIS CB 1 1
13 19382 1 1 31 HIS CD2 C -12.160 4.447 0.919 1.00 . A A . 31 HIS CD2 1 1
13 19383 1 1 31 HIS CE1 C -12.305 6.468 1.756 1.00 . A A . 31 HIS CE1 1 1
13 19384 1 1 31 HIS CG C -11.756 4.383 2.209 1.00 . A A . 31 HIS CG 1 1
13 19385 1 1 31 HIS H H -11.095 1.470 0.782 1.00 . A A . 31 HIS H 1 1
13 19386 1 1 31 HIS HA H -9.236 3.068 2.407 1.00 . A A . 31 HIS HA 1 1
13 19387 1 1 31 HIS HB2 H -12.112 2.555 3.174 1.00 . A A . 31 HIS HB2 1 1
13 19388 1 1 31 HIS HB3 H -10.957 3.606 3.988 1.00 . A A . 31 HIS HB3 1 1
13 19389 1 1 31 HIS HD1 H -11.636 5.945 3.618 1.00 . A A . 31 HIS HD1 1 1
13 19390 1 1 31 HIS HD2 H -12.210 3.624 0.220 1.00 . A A . 31 HIS HD2 1 1
13 19391 1 1 31 HIS HE1 H -12.483 7.528 1.857 1.00 . A A . 31 HIS HE1 1 1
13 19392 1 1 31 HIS HE2 H -12.905 6.086 -0.164 1.00 . A A . 31 HIS HE2 1 1
13 19393 1 1 31 HIS N N -10.429 2.158 0.990 1.00 . A A . 31 HIS N 1 1
13 19394 1 1 31 HIS ND1 N -11.857 5.665 2.705 1.00 . A A . 31 HIS ND1 1 1
13 19395 1 1 31 HIS NE2 N -12.496 5.754 0.662 1.00 . A A . 31 HIS NE2 1 1
13 19396 1 1 31 HIS O O -10.377 0.108 2.833 1.00 . A A . 31 HIS O 1 1
13 19397 1 1 32 TYR C C -8.321 0.565 6.447 1.00 . A A . 32 TYR C 1 1
13 19398 1 1 32 TYR CA C -8.693 0.129 5.033 1.00 . A A . 32 TYR CA 1 1
13 19399 1 1 32 TYR CB C -7.534 -0.649 4.407 1.00 . A A . 32 TYR CB 1 1
13 19400 1 1 32 TYR CD1 C -7.563 0.152 2.012 1.00 . A A . 32 TYR CD1 1 1
13 19401 1 1 32 TYR CD2 C -7.987 -2.156 2.431 1.00 . A A . 32 TYR CD2 1 1
13 19402 1 1 32 TYR CE1 C -7.713 -0.062 0.656 1.00 . A A . 32 TYR CE1 1 1
13 19403 1 1 32 TYR CE2 C -8.137 -2.379 1.076 1.00 . A A . 32 TYR CE2 1 1
13 19404 1 1 32 TYR CG C -7.698 -0.888 2.923 1.00 . A A . 32 TYR CG 1 1
13 19405 1 1 32 TYR CZ C -7.999 -1.329 0.193 1.00 . A A . 32 TYR CZ 1 1
13 19406 1 1 32 TYR H H -8.649 2.155 4.423 1.00 . A A . 32 TYR H 1 1
13 19407 1 1 32 TYR HA H -9.560 -0.513 5.083 1.00 . A A . 32 TYR HA 1 1
13 19408 1 1 32 TYR HB2 H -6.618 -0.099 4.554 1.00 . A A . 32 TYR HB2 1 1
13 19409 1 1 32 TYR HB3 H -7.453 -1.611 4.891 1.00 . A A . 32 TYR HB3 1 1
13 19410 1 1 32 TYR HD1 H -7.339 1.144 2.378 1.00 . A A . 32 TYR HD1 1 1
13 19411 1 1 32 TYR HD2 H -8.094 -2.976 3.126 1.00 . A A . 32 TYR HD2 1 1
13 19412 1 1 32 TYR HE1 H -7.605 0.760 -0.037 1.00 . A A . 32 TYR HE1 1 1
13 19413 1 1 32 TYR HE2 H -8.361 -3.371 0.713 1.00 . A A . 32 TYR HE2 1 1
13 19414 1 1 32 TYR HH H -7.324 -1.343 -1.607 1.00 . A A . 32 TYR HH 1 1
13 19415 1 1 32 TYR N N -9.035 1.280 4.207 1.00 . A A . 32 TYR N 1 1
13 19416 1 1 32 TYR O O -7.542 1.499 6.637 1.00 . A A . 32 TYR O 1 1
13 19417 1 1 32 TYR OH O -8.148 -1.547 -1.158 1.00 . A A . 32 TYR OH 1 1
13 19418 1 1 33 HIS C C -7.205 -0.244 9.227 1.00 . A A . 33 HIS C 1 1
13 19419 1 1 33 HIS CA C -8.613 0.195 8.836 1.00 . A A . 33 HIS CA 1 1
13 19420 1 1 33 HIS CB C -9.642 -0.483 9.742 1.00 . A A . 33 HIS CB 1 1
13 19421 1 1 33 HIS CD2 C -11.453 1.374 9.739 1.00 . A A . 33 HIS CD2 1 1
13 19422 1 1 33 HIS CE1 C -13.199 0.117 9.316 1.00 . A A . 33 HIS CE1 1 1
13 19423 1 1 33 HIS CG C -11.017 0.097 9.625 1.00 . A A . 33 HIS CG 1 1
13 19424 1 1 33 HIS H H -9.498 -0.853 7.223 1.00 . A A . 33 HIS H 1 1
13 19425 1 1 33 HIS HA H -8.690 1.265 8.956 1.00 . A A . 33 HIS HA 1 1
13 19426 1 1 33 HIS HB2 H -9.701 -1.531 9.488 1.00 . A A . 33 HIS HB2 1 1
13 19427 1 1 33 HIS HB3 H -9.326 -0.384 10.771 1.00 . A A . 33 HIS HB3 1 1
13 19428 1 1 33 HIS HD2 H -10.845 2.243 9.946 1.00 . A A . 33 HIS HD2 1 1
13 19429 1 1 33 HIS HE1 H -14.212 -0.203 9.127 1.00 . A A . 33 HIS HE1 1 1
13 19430 1 1 33 HIS HE2 H -13.388 2.150 9.481 1.00 . A A . 33 HIS HE2 1 1
13 19431 1 1 33 HIS N N -8.885 -0.120 7.438 1.00 . A A . 33 HIS N 1 1
13 19432 1 1 33 HIS ND1 N -12.136 -0.665 9.361 1.00 . A A . 33 HIS ND1 1 1
13 19433 1 1 33 HIS NE2 N -12.812 1.360 9.543 1.00 . A A . 33 HIS NE2 1 1
13 19434 1 1 33 HIS O O -6.754 -1.325 8.852 1.00 . A A . 33 HIS O 1 1
13 19435 1 1 34 GLY C C -5.084 -1.048 11.129 1.00 . A A . 34 GLY C 1 1
13 19436 1 1 34 GLY CA C -5.166 0.286 10.414 1.00 . A A . 34 GLY CA 1 1
13 19437 1 1 34 GLY H H -6.926 1.452 10.254 1.00 . A A . 34 GLY H 1 1
13 19438 1 1 34 GLY HA2 H -4.522 0.259 9.548 1.00 . A A . 34 GLY HA2 1 1
13 19439 1 1 34 GLY HA3 H -4.821 1.062 11.082 1.00 . A A . 34 GLY HA3 1 1
13 19440 1 1 34 GLY N N -6.516 0.604 9.985 1.00 . A A . 34 GLY N 1 1
13 19441 1 1 34 GLY O O -4.006 -1.630 11.248 1.00 . A A . 34 GLY O 1 1
13 19442 1 1 35 MET C C -6.612 -3.946 11.359 1.00 . A A . 35 MET C 1 1
13 19443 1 1 35 MET CA C -6.277 -2.806 12.316 1.00 . A A . 35 MET CA 1 1
13 19444 1 1 35 MET CB C -7.313 -2.747 13.440 1.00 . A A . 35 MET CB 1 1
13 19445 1 1 35 MET CE C -9.543 -4.893 14.009 1.00 . A A . 35 MET CE 1 1
13 19446 1 1 35 MET CG C -8.724 -2.466 12.952 1.00 . A A . 35 MET CG 1 1
13 19447 1 1 35 MET H H -7.052 -1.021 11.482 1.00 . A A . 35 MET H 1 1
13 19448 1 1 35 MET HA H -5.303 -2.986 12.745 1.00 . A A . 35 MET HA 1 1
13 19449 1 1 35 MET HB2 H -7.316 -3.693 13.960 1.00 . A A . 35 MET HB2 1 1
13 19450 1 1 35 MET HB3 H -7.032 -1.967 14.132 1.00 . A A . 35 MET HB3 1 1
13 19451 1 1 35 MET HE1 H -9.511 -4.208 14.844 1.00 . A A . 35 MET HE1 1 1
13 19452 1 1 35 MET HE2 H -10.421 -5.517 14.089 1.00 . A A . 35 MET HE2 1 1
13 19453 1 1 35 MET HE3 H -8.659 -5.513 14.017 1.00 . A A . 35 MET HE3 1 1
13 19454 1 1 35 MET HG2 H -9.274 -1.976 13.742 1.00 . A A . 35 MET HG2 1 1
13 19455 1 1 35 MET HG3 H -8.670 -1.810 12.095 1.00 . A A . 35 MET HG3 1 1
13 19456 1 1 35 MET N N -6.225 -1.532 11.608 1.00 . A A . 35 MET N 1 1
13 19457 1 1 35 MET O O -6.007 -5.017 11.418 1.00 . A A . 35 MET O 1 1
13 19458 1 1 35 MET SD S -9.607 -3.965 12.478 1.00 . A A . 35 MET SD 1 1
13 19459 1 1 36 CYS C C -6.809 -5.188 8.673 1.00 . A A . 36 CYS C 1 1
13 19460 1 1 36 CYS CA C -7.994 -4.716 9.510 1.00 . A A . 36 CYS CA 1 1
13 19461 1 1 36 CYS CB C -9.086 -4.155 8.597 1.00 . A A . 36 CYS CB 1 1
13 19462 1 1 36 CYS H H -8.023 -2.835 10.480 1.00 . A A . 36 CYS H 1 1
13 19463 1 1 36 CYS HA H -8.391 -5.558 10.056 1.00 . A A . 36 CYS HA 1 1
13 19464 1 1 36 CYS HB2 H -8.810 -3.158 8.289 1.00 . A A . 36 CYS HB2 1 1
13 19465 1 1 36 CYS HB3 H -9.174 -4.785 7.724 1.00 . A A . 36 CYS HB3 1 1
13 19466 1 1 36 CYS N N -7.578 -3.709 10.479 1.00 . A A . 36 CYS N 1 1
13 19467 1 1 36 CYS O O -6.726 -6.358 8.297 1.00 . A A . 36 CYS O 1 1
13 19468 1 1 36 CYS SG S -10.729 -4.056 9.378 1.00 . A A . 36 CYS SG 1 1
13 19469 1 1 37 LEU C C -3.468 -4.662 8.471 1.00 . A A . 37 LEU C 1 1
13 19470 1 1 37 LEU CA C -4.712 -4.591 7.591 1.00 . A A . 37 LEU CA 1 1
13 19471 1 1 37 LEU CB C -4.512 -3.547 6.491 1.00 . A A . 37 LEU CB 1 1
13 19472 1 1 37 LEU CD1 C -5.077 -2.637 4.224 1.00 . A A . 37 LEU CD1 1 1
13 19473 1 1 37 LEU CD2 C -4.697 -5.091 4.525 1.00 . A A . 37 LEU CD2 1 1
13 19474 1 1 37 LEU CG C -5.230 -3.819 5.168 1.00 . A A . 37 LEU CG 1 1
13 19475 1 1 37 LEU H H -6.014 -3.354 8.710 1.00 . A A . 37 LEU H 1 1
13 19476 1 1 37 LEU HA H -4.871 -5.556 7.135 1.00 . A A . 37 LEU HA 1 1
13 19477 1 1 37 LEU HB2 H -4.863 -2.598 6.867 1.00 . A A . 37 LEU HB2 1 1
13 19478 1 1 37 LEU HB3 H -3.453 -3.481 6.286 1.00 . A A . 37 LEU HB3 1 1
13 19479 1 1 37 LEU HD11 H -6.006 -2.473 3.699 1.00 . A A . 37 LEU HD11 1 1
13 19480 1 1 37 LEU HD12 H -4.292 -2.846 3.511 1.00 . A A . 37 LEU HD12 1 1
13 19481 1 1 37 LEU HD13 H -4.822 -1.754 4.791 1.00 . A A . 37 LEU HD13 1 1
13 19482 1 1 37 LEU HD21 H -4.025 -4.833 3.721 1.00 . A A . 37 LEU HD21 1 1
13 19483 1 1 37 LEU HD22 H -5.522 -5.669 4.134 1.00 . A A . 37 LEU HD22 1 1
13 19484 1 1 37 LEU HD23 H -4.168 -5.675 5.265 1.00 . A A . 37 LEU HD23 1 1
13 19485 1 1 37 LEU HG H -6.285 -3.958 5.361 1.00 . A A . 37 LEU HG 1 1
13 19486 1 1 37 LEU N N -5.893 -4.270 8.384 1.00 . A A . 37 LEU N 1 1
13 19487 1 1 37 LEU O O -2.411 -5.117 8.034 1.00 . A A . 37 LEU O 1 1
13 19488 1 1 38 ASP C C -1.438 -3.193 10.273 1.00 . A A . 38 ASP C 1 1
13 19489 1 1 38 ASP CA C -2.491 -4.227 10.658 1.00 . A A . 38 ASP CA 1 1
13 19490 1 1 38 ASP CB C -1.861 -5.620 10.713 1.00 . A A . 38 ASP CB 1 1
13 19491 1 1 38 ASP CG C -1.014 -5.822 11.954 1.00 . A A . 38 ASP CG 1 1
13 19492 1 1 38 ASP H H -4.471 -3.861 10.004 1.00 . A A . 38 ASP H 1 1
13 19493 1 1 38 ASP HA H -2.881 -3.979 11.633 1.00 . A A . 38 ASP HA 1 1
13 19494 1 1 38 ASP HB2 H -2.645 -6.363 10.710 1.00 . A A . 38 ASP HB2 1 1
13 19495 1 1 38 ASP HB3 H -1.235 -5.759 9.844 1.00 . A A . 38 ASP HB3 1 1
13 19496 1 1 38 ASP N N -3.603 -4.212 9.714 1.00 . A A . 38 ASP N 1 1
13 19497 1 1 38 ASP O O -0.238 -3.436 10.409 1.00 . A A . 38 ASP O 1 1
13 19498 1 1 38 ASP OD1 O -0.478 -4.822 12.477 1.00 . A A . 38 ASP OD1 1 1
13 19499 1 1 38 ASP OD2 O -0.886 -6.981 12.402 1.00 . A A . 38 ASP OD2 1 1
13 19500 1 1 39 ILE C C -0.900 0.107 10.462 1.00 . A A . 39 ILE C 1 1
13 19501 1 1 39 ILE CA C -0.990 -0.972 9.388 1.00 . A A . 39 ILE CA 1 1
13 19502 1 1 39 ILE CB C -1.439 -0.326 8.064 1.00 . A A . 39 ILE CB 1 1
13 19503 1 1 39 ILE CD1 C -2.241 -0.881 5.713 1.00 . A A . 39 ILE CD1 1 1
13 19504 1 1 39 ILE CG1 C -1.575 -1.389 6.973 1.00 . A A . 39 ILE CG1 1 1
13 19505 1 1 39 ILE CG2 C -0.454 0.754 7.641 1.00 . A A . 39 ILE CG2 1 1
13 19506 1 1 39 ILE H H -2.861 -1.908 9.708 1.00 . A A . 39 ILE H 1 1
13 19507 1 1 39 ILE HA H -0.010 -1.401 9.242 1.00 . A A . 39 ILE HA 1 1
13 19508 1 1 39 ILE HB H -2.399 0.140 8.224 1.00 . A A . 39 ILE HB 1 1
13 19509 1 1 39 ILE HD11 H -2.018 -1.549 4.893 1.00 . A A . 39 ILE HD11 1 1
13 19510 1 1 39 ILE HD12 H -3.310 -0.842 5.863 1.00 . A A . 39 ILE HD12 1 1
13 19511 1 1 39 ILE HD13 H -1.872 0.106 5.483 1.00 . A A . 39 ILE HD13 1 1
13 19512 1 1 39 ILE HG12 H -0.593 -1.749 6.705 1.00 . A A . 39 ILE HG12 1 1
13 19513 1 1 39 ILE HG13 H -2.164 -2.211 7.353 1.00 . A A . 39 ILE HG13 1 1
13 19514 1 1 39 ILE HG21 H -0.042 0.505 6.673 1.00 . A A . 39 ILE HG21 1 1
13 19515 1 1 39 ILE HG22 H -0.965 1.703 7.580 1.00 . A A . 39 ILE HG22 1 1
13 19516 1 1 39 ILE HG23 H 0.343 0.818 8.366 1.00 . A A . 39 ILE HG23 1 1
13 19517 1 1 39 ILE N N -1.894 -2.042 9.792 1.00 . A A . 39 ILE N 1 1
13 19518 1 1 39 ILE O O -1.909 0.500 11.047 1.00 . A A . 39 ILE O 1 1
13 19519 1 1 40 ALA C C 0.295 3.006 11.133 1.00 . A A . 40 ALA C 1 1
13 19520 1 1 40 ALA CA C 0.536 1.618 11.717 1.00 . A A . 40 ALA CA 1 1
13 19521 1 1 40 ALA CB C 1.947 1.517 12.278 1.00 . A A . 40 ALA CB 1 1
13 19522 1 1 40 ALA H H 1.080 0.229 10.216 1.00 . A A . 40 ALA H 1 1
13 19523 1 1 40 ALA HA H -0.160 1.454 12.527 1.00 . A A . 40 ALA HA 1 1
13 19524 1 1 40 ALA HB1 H 2.284 2.497 12.581 1.00 . A A . 40 ALA HB1 1 1
13 19525 1 1 40 ALA HB2 H 1.947 0.856 13.132 1.00 . A A . 40 ALA HB2 1 1
13 19526 1 1 40 ALA HB3 H 2.608 1.127 11.519 1.00 . A A . 40 ALA HB3 1 1
13 19527 1 1 40 ALA N N 0.315 0.582 10.716 1.00 . A A . 40 ALA N 1 1
13 19528 1 1 40 ALA O O 0.964 3.416 10.183 1.00 . A A . 40 ALA O 1 1
13 19529 1 1 41 VAL C C 0.176 6.024 11.450 1.00 . A A . 41 VAL C 1 1
13 19530 1 1 41 VAL CA C -0.994 5.068 11.242 1.00 . A A . 41 VAL CA 1 1
13 19531 1 1 41 VAL CB C -2.233 5.625 11.967 1.00 . A A . 41 VAL CB 1 1
13 19532 1 1 41 VAL CG1 C -2.560 7.025 11.469 1.00 . A A . 41 VAL CG1 1 1
13 19533 1 1 41 VAL CG2 C -3.421 4.694 11.782 1.00 . A A . 41 VAL CG2 1 1
13 19534 1 1 41 VAL H H -1.163 3.345 12.458 1.00 . A A . 41 VAL H 1 1
13 19535 1 1 41 VAL HA H -1.216 5.012 10.186 1.00 . A A . 41 VAL HA 1 1
13 19536 1 1 41 VAL HB H -2.010 5.685 13.022 1.00 . A A . 41 VAL HB 1 1
13 19537 1 1 41 VAL HG11 H -2.124 7.754 12.137 1.00 . A A . 41 VAL HG11 1 1
13 19538 1 1 41 VAL HG12 H -2.156 7.157 10.476 1.00 . A A . 41 VAL HG12 1 1
13 19539 1 1 41 VAL HG13 H -3.631 7.156 11.443 1.00 . A A . 41 VAL HG13 1 1
13 19540 1 1 41 VAL HG21 H -3.094 3.782 11.305 1.00 . A A . 41 VAL HG21 1 1
13 19541 1 1 41 VAL HG22 H -3.850 4.462 12.746 1.00 . A A . 41 VAL HG22 1 1
13 19542 1 1 41 VAL HG23 H -4.165 5.176 11.164 1.00 . A A . 41 VAL HG23 1 1
13 19543 1 1 41 VAL N N -0.665 3.726 11.705 1.00 . A A . 41 VAL N 1 1
13 19544 1 1 41 VAL O O 0.578 6.294 12.583 1.00 . A A . 41 VAL O 1 1
13 19545 1 1 42 THR C C 1.538 8.748 9.655 1.00 . A A . 42 THR C 1 1
13 19546 1 1 42 THR CA C 1.844 7.460 10.412 1.00 . A A . 42 THR CA 1 1
13 19547 1 1 42 THR CB C 3.124 6.829 9.831 1.00 . A A . 42 THR CB 1 1
13 19548 1 1 42 THR CG2 C 3.737 5.846 10.817 1.00 . A A . 42 THR CG2 1 1
13 19549 1 1 42 THR H H 0.355 6.281 9.476 1.00 . A A . 42 THR H 1 1
13 19550 1 1 42 THR HA H 2.024 7.698 11.450 1.00 . A A . 42 THR HA 1 1
13 19551 1 1 42 THR HB H 3.839 7.615 9.637 1.00 . A A . 42 THR HB 1 1
13 19552 1 1 42 THR HG1 H 2.070 6.576 8.184 1.00 . A A . 42 THR HG1 1 1
13 19553 1 1 42 THR HG21 H 3.700 6.264 11.812 1.00 . A A . 42 THR HG21 1 1
13 19554 1 1 42 THR HG22 H 4.765 5.658 10.545 1.00 . A A . 42 THR HG22 1 1
13 19555 1 1 42 THR HG23 H 3.183 4.920 10.794 1.00 . A A . 42 THR HG23 1 1
13 19556 1 1 42 THR N N 0.720 6.535 10.350 1.00 . A A . 42 THR N 1 1
13 19557 1 1 42 THR O O 0.721 8.777 8.735 1.00 . A A . 42 THR O 1 1
13 19558 1 1 42 THR OG1 O 2.825 6.156 8.603 1.00 . A A . 42 THR OG1 1 1
13 19559 1 1 43 PRO C C 2.588 11.199 8.004 1.00 . A A . 43 PRO C 1 1
13 19560 1 1 43 PRO CA C 2.026 11.152 9.421 1.00 . A A . 43 PRO CA 1 1
13 19561 1 1 43 PRO CB C 2.807 12.097 10.338 1.00 . A A . 43 PRO CB 1 1
13 19562 1 1 43 PRO CD C 3.198 9.879 11.140 1.00 . A A . 43 PRO CD 1 1
13 19563 1 1 43 PRO CG C 3.834 11.233 10.986 1.00 . A A . 43 PRO CG 1 1
13 19564 1 1 43 PRO HA H 0.986 11.442 9.404 1.00 . A A . 43 PRO HA 1 1
13 19565 1 1 43 PRO HB2 H 3.264 12.879 9.748 1.00 . A A . 43 PRO HB2 1 1
13 19566 1 1 43 PRO HB3 H 2.140 12.531 11.066 1.00 . A A . 43 PRO HB3 1 1
13 19567 1 1 43 PRO HD2 H 3.936 9.100 11.019 1.00 . A A . 43 PRO HD2 1 1
13 19568 1 1 43 PRO HD3 H 2.714 9.797 12.102 1.00 . A A . 43 PRO HD3 1 1
13 19569 1 1 43 PRO HG2 H 4.709 11.167 10.357 1.00 . A A . 43 PRO HG2 1 1
13 19570 1 1 43 PRO HG3 H 4.095 11.637 11.953 1.00 . A A . 43 PRO HG3 1 1
13 19571 1 1 43 PRO N N 2.209 9.840 10.050 1.00 . A A . 43 PRO N 1 1
13 19572 1 1 43 PRO O O 2.349 12.152 7.262 1.00 . A A . 43 PRO O 1 1
13 19573 1 1 44 LEU C C 3.004 9.364 5.334 1.00 . A A . 44 LEU C 1 1
13 19574 1 1 44 LEU CA C 3.931 10.087 6.305 1.00 . A A . 44 LEU CA 1 1
13 19575 1 1 44 LEU CB C 5.280 9.369 6.371 1.00 . A A . 44 LEU CB 1 1
13 19576 1 1 44 LEU CD1 C 6.628 11.098 5.155 1.00 . A A . 44 LEU CD1 1 1
13 19577 1 1 44 LEU CD2 C 7.473 8.750 5.324 1.00 . A A . 44 LEU CD2 1 1
13 19578 1 1 44 LEU CG C 6.237 9.629 5.206 1.00 . A A . 44 LEU CG 1 1
13 19579 1 1 44 LEU H H 3.491 9.435 8.270 1.00 . A A . 44 LEU H 1 1
13 19580 1 1 44 LEU HA H 4.086 11.096 5.953 1.00 . A A . 44 LEU HA 1 1
13 19581 1 1 44 LEU HB2 H 5.775 9.676 7.279 1.00 . A A . 44 LEU HB2 1 1
13 19582 1 1 44 LEU HB3 H 5.087 8.306 6.410 1.00 . A A . 44 LEU HB3 1 1
13 19583 1 1 44 LEU HD11 H 6.321 11.584 6.069 1.00 . A A . 44 LEU HD11 1 1
13 19584 1 1 44 LEU HD12 H 6.142 11.571 4.315 1.00 . A A . 44 LEU HD12 1 1
13 19585 1 1 44 LEU HD13 H 7.699 11.181 5.045 1.00 . A A . 44 LEU HD13 1 1
13 19586 1 1 44 LEU HD21 H 7.973 8.956 6.258 1.00 . A A . 44 LEU HD21 1 1
13 19587 1 1 44 LEU HD22 H 8.142 8.959 4.503 1.00 . A A . 44 LEU HD22 1 1
13 19588 1 1 44 LEU HD23 H 7.179 7.711 5.294 1.00 . A A . 44 LEU HD23 1 1
13 19589 1 1 44 LEU HG H 5.738 9.385 4.278 1.00 . A A . 44 LEU HG 1 1
13 19590 1 1 44 LEU N N 3.335 10.164 7.635 1.00 . A A . 44 LEU N 1 1
13 19591 1 1 44 LEU O O 2.710 9.866 4.249 1.00 . A A . 44 LEU O 1 1
13 19592 1 1 45 LYS C C 0.384 8.176 4.560 1.00 . A A . 45 LYS C 1 1
13 19593 1 1 45 LYS CA C 1.647 7.390 4.899 1.00 . A A . 45 LYS CA 1 1
13 19594 1 1 45 LYS CB C 1.274 6.087 5.611 1.00 . A A . 45 LYS CB 1 1
13 19595 1 1 45 LYS CD C 2.011 3.838 6.453 1.00 . A A . 45 LYS CD 1 1
13 19596 1 1 45 LYS CE C 3.174 3.177 7.176 1.00 . A A . 45 LYS CE 1 1
13 19597 1 1 45 LYS CG C 2.440 5.126 5.770 1.00 . A A . 45 LYS CG 1 1
13 19598 1 1 45 LYS H H 2.815 7.835 6.608 1.00 . A A . 45 LYS H 1 1
13 19599 1 1 45 LYS HA H 2.167 7.154 3.983 1.00 . A A . 45 LYS HA 1 1
13 19600 1 1 45 LYS HB2 H 0.893 6.324 6.593 1.00 . A A . 45 LYS HB2 1 1
13 19601 1 1 45 LYS HB3 H 0.500 5.591 5.044 1.00 . A A . 45 LYS HB3 1 1
13 19602 1 1 45 LYS HD2 H 1.236 4.062 7.171 1.00 . A A . 45 LYS HD2 1 1
13 19603 1 1 45 LYS HD3 H 1.627 3.156 5.707 1.00 . A A . 45 LYS HD3 1 1
13 19604 1 1 45 LYS HE2 H 4.082 3.373 6.625 1.00 . A A . 45 LYS HE2 1 1
13 19605 1 1 45 LYS HE3 H 3.255 3.602 8.165 1.00 . A A . 45 LYS HE3 1 1
13 19606 1 1 45 LYS HG2 H 2.835 4.889 4.793 1.00 . A A . 45 LYS HG2 1 1
13 19607 1 1 45 LYS HG3 H 3.207 5.601 6.365 1.00 . A A . 45 LYS HG3 1 1
13 19608 1 1 45 LYS HZ1 H 3.867 1.258 7.625 1.00 . A A . 45 LYS HZ1 1 1
13 19609 1 1 45 LYS HZ2 H 2.733 1.301 6.370 1.00 . A A . 45 LYS HZ2 1 1
13 19610 1 1 45 LYS HZ3 H 2.229 1.493 7.973 1.00 . A A . 45 LYS HZ3 1 1
13 19611 1 1 45 LYS N N 2.544 8.182 5.732 1.00 . A A . 45 LYS N 1 1
13 19612 1 1 45 LYS NZ N 2.988 1.704 7.294 1.00 . A A . 45 LYS NZ 1 1
13 19613 1 1 45 LYS O O 0.098 8.434 3.391 1.00 . A A . 45 LYS O 1 1
13 19614 1 1 46 ARG C C -1.468 10.276 4.226 1.00 . A A . 46 ARG C 1 1
13 19615 1 1 46 ARG CA C -1.599 9.309 5.399 1.00 . A A . 46 ARG CA 1 1
13 19616 1 1 46 ARG CB C -1.950 10.081 6.673 1.00 . A A . 46 ARG CB 1 1
13 19617 1 1 46 ARG CD C -2.361 9.943 9.148 1.00 . A A . 46 ARG CD 1 1
13 19618 1 1 46 ARG CG C -2.375 9.189 7.828 1.00 . A A . 46 ARG CG 1 1
13 19619 1 1 46 ARG CZ C -4.714 10.622 9.371 1.00 . A A . 46 ARG CZ 1 1
13 19620 1 1 46 ARG H H -0.086 8.317 6.498 1.00 . A A . 46 ARG H 1 1
13 19621 1 1 46 ARG HA H -2.390 8.607 5.185 1.00 . A A . 46 ARG HA 1 1
13 19622 1 1 46 ARG HB2 H -1.086 10.650 6.985 1.00 . A A . 46 ARG HB2 1 1
13 19623 1 1 46 ARG HB3 H -2.759 10.762 6.455 1.00 . A A . 46 ARG HB3 1 1
13 19624 1 1 46 ARG HD2 H -2.483 9.234 9.954 1.00 . A A . 46 ARG HD2 1 1
13 19625 1 1 46 ARG HD3 H -1.410 10.445 9.251 1.00 . A A . 46 ARG HD3 1 1
13 19626 1 1 46 ARG HE H -3.180 11.879 9.160 1.00 . A A . 46 ARG HE 1 1
13 19627 1 1 46 ARG HG2 H -3.376 8.828 7.642 1.00 . A A . 46 ARG HG2 1 1
13 19628 1 1 46 ARG HG3 H -1.695 8.353 7.893 1.00 . A A . 46 ARG HG3 1 1
13 19629 1 1 46 ARG HH11 H -4.396 8.628 9.415 1.00 . A A . 46 ARG HH11 1 1
13 19630 1 1 46 ARG HH12 H -6.050 9.119 9.571 1.00 . A A . 46 ARG HH12 1 1
13 19631 1 1 46 ARG HH21 H -5.353 12.540 9.365 1.00 . A A . 46 ARG HH21 1 1
13 19632 1 1 46 ARG HH22 H -6.594 11.345 9.542 1.00 . A A . 46 ARG HH22 1 1
13 19633 1 1 46 ARG N N -0.367 8.553 5.589 1.00 . A A . 46 ARG N 1 1
13 19634 1 1 46 ARG NE N -3.431 10.935 9.223 1.00 . A A . 46 ARG NE 1 1
13 19635 1 1 46 ARG NH1 N -5.084 9.352 9.459 1.00 . A A . 46 ARG NH1 1 1
13 19636 1 1 46 ARG NH2 N -5.629 11.581 9.431 1.00 . A A . 46 ARG NH2 1 1
13 19637 1 1 46 ARG O O -2.391 10.424 3.425 1.00 . A A . 46 ARG O 1 1
13 19638 1 1 47 ALA C C -0.048 11.185 1.699 1.00 . A A . 47 ALA C 1 1
13 19639 1 1 47 ALA CA C -0.063 11.882 3.055 1.00 . A A . 47 ALA CA 1 1
13 19640 1 1 47 ALA CB C 1.251 12.610 3.292 1.00 . A A . 47 ALA CB 1 1
13 19641 1 1 47 ALA H H 0.382 10.770 4.800 1.00 . A A . 47 ALA H 1 1
13 19642 1 1 47 ALA HA H -0.858 12.613 3.063 1.00 . A A . 47 ALA HA 1 1
13 19643 1 1 47 ALA HB1 H 1.118 13.351 4.065 1.00 . A A . 47 ALA HB1 1 1
13 19644 1 1 47 ALA HB2 H 2.005 11.900 3.600 1.00 . A A . 47 ALA HB2 1 1
13 19645 1 1 47 ALA HB3 H 1.564 13.094 2.379 1.00 . A A . 47 ALA HB3 1 1
13 19646 1 1 47 ALA N N -0.315 10.931 4.131 1.00 . A A . 47 ALA N 1 1
13 19647 1 1 47 ALA O O 1.010 10.992 1.101 1.00 . A A . 47 ALA O 1 1
13 19648 1 1 48 GLY C C -1.032 8.651 0.036 1.00 . A A . 48 GLY C 1 1
13 19649 1 1 48 GLY CA C -1.328 10.135 -0.063 1.00 . A A . 48 GLY CA 1 1
13 19650 1 1 48 GLY H H -2.039 10.987 1.739 1.00 . A A . 48 GLY H 1 1
13 19651 1 1 48 GLY HA2 H -2.326 10.268 -0.451 1.00 . A A . 48 GLY HA2 1 1
13 19652 1 1 48 GLY HA3 H -0.624 10.585 -0.748 1.00 . A A . 48 GLY HA3 1 1
13 19653 1 1 48 GLY N N -1.229 10.807 1.219 1.00 . A A . 48 GLY N 1 1
13 19654 1 1 48 GLY O O -0.427 8.071 -0.865 1.00 . A A . 48 GLY O 1 1
13 19655 1 1 49 TRP C C -1.434 5.829 0.054 1.00 . A A . 49 TRP C 1 1
13 19656 1 1 49 TRP CA C -1.235 6.612 1.347 1.00 . A A . 49 TRP CA 1 1
13 19657 1 1 49 TRP CB C -2.180 6.083 2.428 1.00 . A A . 49 TRP CB 1 1
13 19658 1 1 49 TRP CD1 C -0.993 3.945 3.195 1.00 . A A . 49 TRP CD1 1 1
13 19659 1 1 49 TRP CD2 C -3.035 3.608 2.339 1.00 . A A . 49 TRP CD2 1 1
13 19660 1 1 49 TRP CE2 C -2.496 2.363 2.718 1.00 . A A . 49 TRP CE2 1 1
13 19661 1 1 49 TRP CE3 C -4.314 3.645 1.776 1.00 . A A . 49 TRP CE3 1 1
13 19662 1 1 49 TRP CG C -2.058 4.606 2.652 1.00 . A A . 49 TRP CG 1 1
13 19663 1 1 49 TRP CH2 C -4.441 1.234 1.998 1.00 . A A . 49 TRP CH2 1 1
13 19664 1 1 49 TRP CZ2 C -3.192 1.169 2.552 1.00 . A A . 49 TRP CZ2 1 1
13 19665 1 1 49 TRP CZ3 C -5.003 2.458 1.611 1.00 . A A . 49 TRP CZ3 1 1
13 19666 1 1 49 TRP H H -1.936 8.554 1.816 1.00 . A A . 49 TRP H 1 1
13 19667 1 1 49 TRP HA H -0.215 6.484 1.679 1.00 . A A . 49 TRP HA 1 1
13 19668 1 1 49 TRP HB2 H -1.964 6.581 3.361 1.00 . A A . 49 TRP HB2 1 1
13 19669 1 1 49 TRP HB3 H -3.199 6.294 2.139 1.00 . A A . 49 TRP HB3 1 1
13 19670 1 1 49 TRP HD1 H -0.088 4.425 3.534 1.00 . A A . 49 TRP HD1 1 1
13 19671 1 1 49 TRP HE1 H -0.639 1.911 3.584 1.00 . A A . 49 TRP HE1 1 1
13 19672 1 1 49 TRP HE3 H -4.763 4.578 1.471 1.00 . A A . 49 TRP HE3 1 1
13 19673 1 1 49 TRP HH2 H -5.016 0.333 1.850 1.00 . A A . 49 TRP HH2 1 1
13 19674 1 1 49 TRP HZ2 H -2.773 0.218 2.846 1.00 . A A . 49 TRP HZ2 1 1
13 19675 1 1 49 TRP HZ3 H -5.992 2.467 1.177 1.00 . A A . 49 TRP HZ3 1 1
13 19676 1 1 49 TRP N N -1.459 8.037 1.133 1.00 . A A . 49 TRP N 1 1
13 19677 1 1 49 TRP NE1 N -1.249 2.596 3.237 1.00 . A A . 49 TRP NE1 1 1
13 19678 1 1 49 TRP O O -2.080 6.308 -0.878 1.00 . A A . 49 TRP O 1 1
13 19679 1 1 50 GLN C C -1.319 2.340 -0.785 1.00 . A A . 50 GLN C 1 1
13 19680 1 1 50 GLN CA C -0.990 3.777 -1.177 1.00 . A A . 50 GLN CA 1 1
13 19681 1 1 50 GLN CB C 0.307 3.814 -1.986 1.00 . A A . 50 GLN CB 1 1
13 19682 1 1 50 GLN CD C 1.170 4.569 -4.237 1.00 . A A . 50 GLN CD 1 1
13 19683 1 1 50 GLN CG C 0.352 4.933 -3.014 1.00 . A A . 50 GLN CG 1 1
13 19684 1 1 50 GLN H H -0.371 4.299 0.779 1.00 . A A . 50 GLN H 1 1
13 19685 1 1 50 GLN HA H -1.794 4.164 -1.785 1.00 . A A . 50 GLN HA 1 1
13 19686 1 1 50 GLN HB2 H 1.137 3.943 -1.308 1.00 . A A . 50 GLN HB2 1 1
13 19687 1 1 50 GLN HB3 H 0.420 2.873 -2.505 1.00 . A A . 50 GLN HB3 1 1
13 19688 1 1 50 GLN HE21 H -0.323 3.457 -4.936 1.00 . A A . 50 GLN HE21 1 1
13 19689 1 1 50 GLN HE22 H 1.095 3.515 -5.921 1.00 . A A . 50 GLN HE22 1 1
13 19690 1 1 50 GLN HG2 H -0.657 5.156 -3.328 1.00 . A A . 50 GLN HG2 1 1
13 19691 1 1 50 GLN HG3 H 0.787 5.808 -2.555 1.00 . A A . 50 GLN HG3 1 1
13 19692 1 1 50 GLN N N -0.874 4.625 0.004 1.00 . A A . 50 GLN N 1 1
13 19693 1 1 50 GLN NE2 N 0.590 3.765 -5.120 1.00 . A A . 50 GLN NE2 1 1
13 19694 1 1 50 GLN O O -0.479 1.628 -0.234 1.00 . A A . 50 GLN O 1 1
13 19695 1 1 50 GLN OE1 O 2.312 5.006 -4.387 1.00 . A A . 50 GLN OE1 1 1
13 19696 1 1 51 CYS C C -2.050 -0.470 -1.360 1.00 . A A . 51 CYS C 1 1
13 19697 1 1 51 CYS CA C -2.988 0.569 -0.751 1.00 . A A . 51 CYS CA 1 1
13 19698 1 1 51 CYS CB C -4.415 0.342 -1.255 1.00 . A A . 51 CYS CB 1 1
13 19699 1 1 51 CYS H H -3.172 2.535 -1.513 1.00 . A A . 51 CYS H 1 1
13 19700 1 1 51 CYS HA H -2.974 0.462 0.323 1.00 . A A . 51 CYS HA 1 1
13 19701 1 1 51 CYS HB2 H -4.877 -0.436 -0.664 1.00 . A A . 51 CYS HB2 1 1
13 19702 1 1 51 CYS HB3 H -4.978 1.256 -1.141 1.00 . A A . 51 CYS HB3 1 1
13 19703 1 1 51 CYS N N -2.547 1.920 -1.073 1.00 . A A . 51 CYS N 1 1
13 19704 1 1 51 CYS O O -1.356 -0.214 -2.344 1.00 . A A . 51 CYS O 1 1
13 19705 1 1 51 CYS SG S -4.514 -0.159 -3.003 1.00 . A A . 51 CYS SG 1 1
13 19706 1 1 52 PRO C C -1.649 -3.337 -2.565 1.00 . A A . 52 PRO C 1 1
13 19707 1 1 52 PRO CA C -1.181 -2.771 -1.229 1.00 . A A . 52 PRO CA 1 1
13 19708 1 1 52 PRO CB C -1.324 -3.822 -0.124 1.00 . A A . 52 PRO CB 1 1
13 19709 1 1 52 PRO CD C -2.829 -2.045 0.416 1.00 . A A . 52 PRO CD 1 1
13 19710 1 1 52 PRO CG C -2.644 -3.535 0.503 1.00 . A A . 52 PRO CG 1 1
13 19711 1 1 52 PRO HA H -0.147 -2.470 -1.310 1.00 . A A . 52 PRO HA 1 1
13 19712 1 1 52 PRO HB2 H -1.299 -4.811 -0.559 1.00 . A A . 52 PRO HB2 1 1
13 19713 1 1 52 PRO HB3 H -0.518 -3.714 0.586 1.00 . A A . 52 PRO HB3 1 1
13 19714 1 1 52 PRO HD2 H -3.870 -1.801 0.267 1.00 . A A . 52 PRO HD2 1 1
13 19715 1 1 52 PRO HD3 H -2.451 -1.565 1.307 1.00 . A A . 52 PRO HD3 1 1
13 19716 1 1 52 PRO HG2 H -3.427 -4.042 -0.040 1.00 . A A . 52 PRO HG2 1 1
13 19717 1 1 52 PRO HG3 H -2.636 -3.851 1.535 1.00 . A A . 52 PRO HG3 1 1
13 19718 1 1 52 PRO N N -2.028 -1.670 -0.762 1.00 . A A . 52 PRO N 1 1
13 19719 1 1 52 PRO O O -1.002 -4.212 -3.140 1.00 . A A . 52 PRO O 1 1
13 19720 1 1 53 GLU C C -2.894 -2.376 -5.467 1.00 . A A . 53 GLU C 1 1
13 19721 1 1 53 GLU CA C -3.332 -3.287 -4.323 1.00 . A A . 53 GLU CA 1 1
13 19722 1 1 53 GLU CB C -4.859 -3.335 -4.250 1.00 . A A . 53 GLU CB 1 1
13 19723 1 1 53 GLU CD C -5.615 -5.552 -3.305 1.00 . A A . 53 GLU CD 1 1
13 19724 1 1 53 GLU CG C -5.388 -4.078 -3.035 1.00 . A A . 53 GLU CG 1 1
13 19725 1 1 53 GLU H H -3.248 -2.136 -2.549 1.00 . A A . 53 GLU H 1 1
13 19726 1 1 53 GLU HA H -2.958 -4.283 -4.509 1.00 . A A . 53 GLU HA 1 1
13 19727 1 1 53 GLU HB2 H -5.238 -2.324 -4.222 1.00 . A A . 53 GLU HB2 1 1
13 19728 1 1 53 GLU HB3 H -5.234 -3.826 -5.136 1.00 . A A . 53 GLU HB3 1 1
13 19729 1 1 53 GLU HG2 H -4.673 -3.981 -2.231 1.00 . A A . 53 GLU HG2 1 1
13 19730 1 1 53 GLU HG3 H -6.326 -3.633 -2.736 1.00 . A A . 53 GLU HG3 1 1
13 19731 1 1 53 GLU N N -2.777 -2.831 -3.054 1.00 . A A . 53 GLU N 1 1
13 19732 1 1 53 GLU O O -2.942 -2.761 -6.635 1.00 . A A . 53 GLU O 1 1
13 19733 1 1 53 GLU OE1 O -4.661 -6.227 -3.747 1.00 . A A . 53 GLU OE1 1 1
13 19734 1 1 53 GLU OE2 O -6.745 -6.031 -3.075 1.00 . A A . 53 GLU OE2 1 1
13 19735 1 1 54 CYS C C -0.529 0.073 -5.981 1.00 . A A . 54 CYS C 1 1
13 19736 1 1 54 CYS CA C -2.024 -0.198 -6.117 1.00 . A A . 54 CYS CA 1 1
13 19737 1 1 54 CYS CB C -2.806 1.110 -5.973 1.00 . A A . 54 CYS CB 1 1
13 19738 1 1 54 CYS H H -2.455 -0.916 -4.172 1.00 . A A . 54 CYS H 1 1
13 19739 1 1 54 CYS HA H -2.215 -0.615 -7.094 1.00 . A A . 54 CYS HA 1 1
13 19740 1 1 54 CYS HB2 H -2.763 1.434 -4.943 1.00 . A A . 54 CYS HB2 1 1
13 19741 1 1 54 CYS HB3 H -2.353 1.862 -6.601 1.00 . A A . 54 CYS HB3 1 1
13 19742 1 1 54 CYS N N -2.469 -1.165 -5.121 1.00 . A A . 54 CYS N 1 1
13 19743 1 1 54 CYS O O 0.138 0.441 -6.949 1.00 . A A . 54 CYS O 1 1
13 19744 1 1 54 CYS SG S -4.562 0.981 -6.438 1.00 . A A . 54 CYS SG 1 1
13 19745 1 1 55 LYS C C 2.276 -0.676 -5.486 1.00 . A A . 55 LYS C 1 1
13 19746 1 1 55 LYS CA C 1.410 0.112 -4.509 1.00 . A A . 55 LYS CA 1 1
13 19747 1 1 55 LYS CB C 1.750 -0.287 -3.071 1.00 . A A . 55 LYS CB 1 1
13 19748 1 1 55 LYS CD C 3.538 -0.816 -1.387 1.00 . A A . 55 LYS CD 1 1
13 19749 1 1 55 LYS CE C 3.245 -2.249 -0.973 1.00 . A A . 55 LYS CE 1 1
13 19750 1 1 55 LYS CG C 3.224 -0.586 -2.856 1.00 . A A . 55 LYS CG 1 1
13 19751 1 1 55 LYS H H -0.589 -0.404 -4.040 1.00 . A A . 55 LYS H 1 1
13 19752 1 1 55 LYS HA H 1.610 1.165 -4.637 1.00 . A A . 55 LYS HA 1 1
13 19753 1 1 55 LYS HB2 H 1.467 0.518 -2.410 1.00 . A A . 55 LYS HB2 1 1
13 19754 1 1 55 LYS HB3 H 1.185 -1.171 -2.812 1.00 . A A . 55 LYS HB3 1 1
13 19755 1 1 55 LYS HD2 H 4.584 -0.609 -1.215 1.00 . A A . 55 LYS HD2 1 1
13 19756 1 1 55 LYS HD3 H 2.934 -0.147 -0.790 1.00 . A A . 55 LYS HD3 1 1
13 19757 1 1 55 LYS HE2 H 2.475 -2.646 -1.616 1.00 . A A . 55 LYS HE2 1 1
13 19758 1 1 55 LYS HE3 H 4.146 -2.834 -1.086 1.00 . A A . 55 LYS HE3 1 1
13 19759 1 1 55 LYS HG2 H 3.488 -1.473 -3.413 1.00 . A A . 55 LYS HG2 1 1
13 19760 1 1 55 LYS HG3 H 3.807 0.252 -3.213 1.00 . A A . 55 LYS HG3 1 1
13 19761 1 1 55 LYS HZ1 H 2.660 -3.330 0.717 1.00 . A A . 55 LYS HZ1 1 1
13 19762 1 1 55 LYS HZ2 H 1.880 -1.838 0.554 1.00 . A A . 55 LYS HZ2 1 1
13 19763 1 1 55 LYS HZ3 H 3.489 -1.899 1.072 1.00 . A A . 55 LYS HZ3 1 1
13 19764 1 1 55 LYS N N -0.007 -0.110 -4.773 1.00 . A A . 55 LYS N 1 1
13 19765 1 1 55 LYS NZ N 2.787 -2.335 0.442 1.00 . A A . 55 LYS NZ 1 1
13 19766 1 1 55 LYS O O 1.989 -1.834 -5.790 1.00 . A A . 55 LYS O 1 1
13 19767 1 1 56 VAL C C 5.686 -0.240 -6.678 1.00 . A A . 56 VAL C 1 1
13 19768 1 1 56 VAL CA C 4.247 -0.685 -6.914 1.00 . A A . 56 VAL CA 1 1
13 19769 1 1 56 VAL CB C 3.858 -0.376 -8.372 1.00 . A A . 56 VAL CB 1 1
13 19770 1 1 56 VAL CG1 C 2.402 -0.739 -8.624 1.00 . A A . 56 VAL CG1 1 1
13 19771 1 1 56 VAL CG2 C 4.114 1.089 -8.692 1.00 . A A . 56 VAL CG2 1 1
13 19772 1 1 56 VAL H H 3.514 0.880 -5.693 1.00 . A A . 56 VAL H 1 1
13 19773 1 1 56 VAL HA H 4.182 -1.753 -6.764 1.00 . A A . 56 VAL HA 1 1
13 19774 1 1 56 VAL HB H 4.474 -0.978 -9.023 1.00 . A A . 56 VAL HB 1 1
13 19775 1 1 56 VAL HG11 H 1.781 0.128 -8.453 1.00 . A A . 56 VAL HG11 1 1
13 19776 1 1 56 VAL HG12 H 2.286 -1.071 -9.645 1.00 . A A . 56 VAL HG12 1 1
13 19777 1 1 56 VAL HG13 H 2.107 -1.531 -7.951 1.00 . A A . 56 VAL HG13 1 1
13 19778 1 1 56 VAL HG21 H 3.406 1.424 -9.435 1.00 . A A . 56 VAL HG21 1 1
13 19779 1 1 56 VAL HG22 H 4.001 1.678 -7.794 1.00 . A A . 56 VAL HG22 1 1
13 19780 1 1 56 VAL HG23 H 5.118 1.204 -9.073 1.00 . A A . 56 VAL HG23 1 1
13 19781 1 1 56 VAL N N 3.338 -0.042 -5.973 1.00 . A A . 56 VAL N 1 1
13 19782 1 1 56 VAL O O 5.952 0.621 -5.839 1.00 . A A . 56 VAL O 1 1
13 19783 1 1 57 CYS C C 8.301 0.908 -7.823 1.00 . A A . 57 CYS C 1 1
13 19784 1 1 57 CYS CA C 8.026 -0.498 -7.299 1.00 . A A . 57 CYS CA 1 1
13 19785 1 1 57 CYS CB C 8.881 -1.514 -8.058 1.00 . A A . 57 CYS CB 1 1
13 19786 1 1 57 CYS H H 6.339 -1.512 -8.077 1.00 . A A . 57 CYS H 1 1
13 19787 1 1 57 CYS HA H 8.283 -0.535 -6.251 1.00 . A A . 57 CYS HA 1 1
13 19788 1 1 57 CYS HB2 H 8.688 -2.501 -7.664 1.00 . A A . 57 CYS HB2 1 1
13 19789 1 1 57 CYS HB3 H 8.612 -1.490 -9.103 1.00 . A A . 57 CYS HB3 1 1
13 19790 1 1 57 CYS N N 6.612 -0.832 -7.425 1.00 . A A . 57 CYS N 1 1
13 19791 1 1 57 CYS O O 7.618 1.388 -8.727 1.00 . A A . 57 CYS O 1 1
13 19792 1 1 57 CYS SG S 10.674 -1.213 -7.939 1.00 . A A . 57 CYS SG 1 1
13 19793 1 1 58 GLN C C 10.955 2.904 -8.481 1.00 . A A . 58 GLN C 1 1
13 19794 1 1 58 GLN CA C 9.671 2.913 -7.658 1.00 . A A . 58 GLN CA 1 1
13 19795 1 1 58 GLN CB C 9.842 3.811 -6.432 1.00 . A A . 58 GLN CB 1 1
13 19796 1 1 58 GLN CD C 7.500 4.756 -6.358 1.00 . A A . 58 GLN CD 1 1
13 19797 1 1 58 GLN CG C 8.570 3.978 -5.617 1.00 . A A . 58 GLN CG 1 1
13 19798 1 1 58 GLN H H 9.813 1.126 -6.533 1.00 . A A . 58 GLN H 1 1
13 19799 1 1 58 GLN HA H 8.870 3.302 -8.268 1.00 . A A . 58 GLN HA 1 1
13 19800 1 1 58 GLN HB2 H 10.601 3.386 -5.792 1.00 . A A . 58 GLN HB2 1 1
13 19801 1 1 58 GLN HB3 H 10.165 4.789 -6.759 1.00 . A A . 58 GLN HB3 1 1
13 19802 1 1 58 GLN HE21 H 7.084 3.166 -7.476 1.00 . A A . 58 GLN HE21 1 1
13 19803 1 1 58 GLN HE22 H 6.148 4.580 -7.804 1.00 . A A . 58 GLN HE22 1 1
13 19804 1 1 58 GLN HG2 H 8.180 3.000 -5.377 1.00 . A A . 58 GLN HG2 1 1
13 19805 1 1 58 GLN HG3 H 8.809 4.503 -4.704 1.00 . A A . 58 GLN HG3 1 1
13 19806 1 1 58 GLN N N 9.306 1.562 -7.249 1.00 . A A . 58 GLN N 1 1
13 19807 1 1 58 GLN NE2 N 6.845 4.102 -7.309 1.00 . A A . 58 GLN NE2 1 1
13 19808 1 1 58 GLN O O 11.224 3.835 -9.239 1.00 . A A . 58 GLN O 1 1
13 19809 1 1 58 GLN OE1 O 7.266 5.932 -6.078 1.00 . A A . 58 GLN OE1 1 1
13 19810 1 1 59 ASN C C 12.748 1.387 -10.521 1.00 . A A . 59 ASN C 1 1
13 19811 1 1 59 ASN CA C 13.001 1.718 -9.053 1.00 . A A . 59 ASN CA 1 1
13 19812 1 1 59 ASN CB C 13.874 0.633 -8.418 1.00 . A A . 59 ASN CB 1 1
13 19813 1 1 59 ASN CG C 14.565 1.113 -7.156 1.00 . A A . 59 ASN CG 1 1
13 19814 1 1 59 ASN H H 11.476 1.136 -7.706 1.00 . A A . 59 ASN H 1 1
13 19815 1 1 59 ASN HA H 13.518 2.664 -8.993 1.00 . A A . 59 ASN HA 1 1
13 19816 1 1 59 ASN HB2 H 13.255 -0.216 -8.165 1.00 . A A . 59 ASN HB2 1 1
13 19817 1 1 59 ASN HB3 H 14.629 0.326 -9.125 1.00 . A A . 59 ASN HB3 1 1
13 19818 1 1 59 ASN HD21 H 13.496 -0.154 -6.059 1.00 . A A . 59 ASN HD21 1 1
13 19819 1 1 59 ASN HD22 H 14.619 0.830 -5.189 1.00 . A A . 59 ASN HD22 1 1
13 19820 1 1 59 ASN N N 11.744 1.847 -8.325 1.00 . A A . 59 ASN N 1 1
13 19821 1 1 59 ASN ND2 N 14.189 0.538 -6.020 1.00 . A A . 59 ASN ND2 1 1
13 19822 1 1 59 ASN O O 13.309 2.018 -11.417 1.00 . A A . 59 ASN O 1 1
13 19823 1 1 59 ASN OD1 O 15.427 1.991 -7.203 1.00 . A A . 59 ASN OD1 1 1
13 19824 1 1 60 CYS C C 10.194 0.494 -12.527 1.00 . A A . 60 CYS C 1 1
13 19825 1 1 60 CYS CA C 11.570 -0.023 -12.118 1.00 . A A . 60 CYS CA 1 1
13 19826 1 1 60 CYS CB C 11.608 -1.548 -12.230 1.00 . A A . 60 CYS CB 1 1
13 19827 1 1 60 CYS H H 11.483 -0.073 -10.004 1.00 . A A . 60 CYS H 1 1
13 19828 1 1 60 CYS HA H 12.311 0.396 -12.782 1.00 . A A . 60 CYS HA 1 1
13 19829 1 1 60 CYS HB2 H 11.553 -1.826 -13.272 1.00 . A A . 60 CYS HB2 1 1
13 19830 1 1 60 CYS HB3 H 12.537 -1.909 -11.815 1.00 . A A . 60 CYS HB3 1 1
13 19831 1 1 60 CYS N N 11.899 0.393 -10.760 1.00 . A A . 60 CYS N 1 1
13 19832 1 1 60 CYS O O 9.824 0.446 -13.700 1.00 . A A . 60 CYS O 1 1
13 19833 1 1 60 CYS SG S 10.247 -2.391 -11.361 1.00 . A A . 60 CYS SG 1 1
13 19834 1 1 61 LYS C C 7.222 0.466 -12.469 1.00 . A A . 61 LYS C 1 1
13 19835 1 1 61 LYS CA C 8.106 1.518 -11.808 1.00 . A A . 61 LYS CA 1 1
13 19836 1 1 61 LYS CB C 8.189 2.761 -12.697 1.00 . A A . 61 LYS CB 1 1
13 19837 1 1 61 LYS CD C 7.979 4.579 -10.977 1.00 . A A . 61 LYS CD 1 1
13 19838 1 1 61 LYS CE C 7.116 5.682 -11.572 1.00 . A A . 61 LYS CE 1 1
13 19839 1 1 61 LYS CG C 8.871 3.942 -12.029 1.00 . A A . 61 LYS CG 1 1
13 19840 1 1 61 LYS H H 9.791 1.002 -10.636 1.00 . A A . 61 LYS H 1 1
13 19841 1 1 61 LYS HA H 7.670 1.793 -10.860 1.00 . A A . 61 LYS HA 1 1
13 19842 1 1 61 LYS HB2 H 8.741 2.512 -13.592 1.00 . A A . 61 LYS HB2 1 1
13 19843 1 1 61 LYS HB3 H 7.188 3.059 -12.973 1.00 . A A . 61 LYS HB3 1 1
13 19844 1 1 61 LYS HD2 H 7.335 3.821 -10.557 1.00 . A A . 61 LYS HD2 1 1
13 19845 1 1 61 LYS HD3 H 8.599 5.000 -10.198 1.00 . A A . 61 LYS HD3 1 1
13 19846 1 1 61 LYS HE2 H 6.912 6.414 -10.806 1.00 . A A . 61 LYS HE2 1 1
13 19847 1 1 61 LYS HE3 H 7.659 6.149 -12.380 1.00 . A A . 61 LYS HE3 1 1
13 19848 1 1 61 LYS HG2 H 9.780 3.602 -11.556 1.00 . A A . 61 LYS HG2 1 1
13 19849 1 1 61 LYS HG3 H 9.110 4.681 -12.781 1.00 . A A . 61 LYS HG3 1 1
13 19850 1 1 61 LYS HZ1 H 5.866 5.073 -13.130 1.00 . A A . 61 LYS HZ1 1 1
13 19851 1 1 61 LYS HZ2 H 5.048 5.797 -11.838 1.00 . A A . 61 LYS HZ2 1 1
13 19852 1 1 61 LYS HZ3 H 5.632 4.217 -11.690 1.00 . A A . 61 LYS HZ3 1 1
13 19853 1 1 61 LYS N N 9.441 0.990 -11.551 1.00 . A A . 61 LYS N 1 1
13 19854 1 1 61 LYS NZ N 5.825 5.155 -12.094 1.00 . A A . 61 LYS NZ 1 1
13 19855 1 1 61 LYS O O 6.655 0.700 -13.535 1.00 . A A . 61 LYS O 1 1
13 19856 1 1 62 GLN C C 5.815 -2.696 -11.232 1.00 . A A . 62 GLN C 1 1
13 19857 1 1 62 GLN CA C 6.293 -1.781 -12.355 1.00 . A A . 62 GLN CA 1 1
13 19858 1 1 62 GLN CB C 7.086 -2.589 -13.384 1.00 . A A . 62 GLN CB 1 1
13 19859 1 1 62 GLN CD C 6.378 -1.139 -15.328 1.00 . A A . 62 GLN CD 1 1
13 19860 1 1 62 GLN CG C 7.537 -1.771 -14.583 1.00 . A A . 62 GLN CG 1 1
13 19861 1 1 62 GLN H H 7.586 -0.820 -10.982 1.00 . A A . 62 GLN H 1 1
13 19862 1 1 62 GLN HA H 5.433 -1.345 -12.838 1.00 . A A . 62 GLN HA 1 1
13 19863 1 1 62 GLN HB2 H 7.962 -3.000 -12.905 1.00 . A A . 62 GLN HB2 1 1
13 19864 1 1 62 GLN HB3 H 6.467 -3.399 -13.741 1.00 . A A . 62 GLN HB3 1 1
13 19865 1 1 62 GLN HE21 H 7.544 0.358 -15.923 1.00 . A A . 62 GLN HE21 1 1
13 19866 1 1 62 GLN HE22 H 5.903 0.427 -16.457 1.00 . A A . 62 GLN HE22 1 1
13 19867 1 1 62 GLN HG2 H 8.195 -0.986 -14.240 1.00 . A A . 62 GLN HG2 1 1
13 19868 1 1 62 GLN HG3 H 8.073 -2.417 -15.262 1.00 . A A . 62 GLN HG3 1 1
13 19869 1 1 62 GLN N N 7.110 -0.693 -11.828 1.00 . A A . 62 GLN N 1 1
13 19870 1 1 62 GLN NE2 N 6.633 -0.003 -15.967 1.00 . A A . 62 GLN NE2 1 1
13 19871 1 1 62 GLN O O 6.405 -2.730 -10.152 1.00 . A A . 62 GLN O 1 1
13 19872 1 1 62 GLN OE1 O 5.265 -1.666 -15.330 1.00 . A A . 62 GLN OE1 1 1
13 19873 1 1 63 SER C C 4.354 -5.798 -10.943 1.00 . A A . 63 SER C 1 1
13 19874 1 1 63 SER CA C 4.181 -4.347 -10.504 1.00 . A A . 63 SER CA 1 1
13 19875 1 1 63 SER CB C 2.699 -4.042 -10.281 1.00 . A A . 63 SER CB 1 1
13 19876 1 1 63 SER H H 4.315 -3.363 -12.374 1.00 . A A . 63 SER H 1 1
13 19877 1 1 63 SER HA H 4.714 -4.197 -9.577 1.00 . A A . 63 SER HA 1 1
13 19878 1 1 63 SER HB2 H 2.368 -4.522 -9.373 1.00 . A A . 63 SER HB2 1 1
13 19879 1 1 63 SER HB3 H 2.562 -2.974 -10.195 1.00 . A A . 63 SER HB3 1 1
13 19880 1 1 63 SER HG H 2.179 -4.075 -12.170 1.00 . A A . 63 SER HG 1 1
13 19881 1 1 63 SER N N 4.742 -3.435 -11.494 1.00 . A A . 63 SER N 1 1
13 19882 1 1 63 SER O O 3.859 -6.203 -11.993 1.00 . A A . 63 SER O 1 1
13 19883 1 1 63 SER OG O 1.913 -4.518 -11.360 1.00 . A A . 63 SER OG 1 1
13 19884 1 1 64 GLY C C 5.507 -8.822 -9.212 1.00 . A A . 64 GLY C 1 1
13 19885 1 1 64 GLY CA C 5.288 -7.973 -10.448 1.00 . A A . 64 GLY CA 1 1
13 19886 1 1 64 GLY H H 5.432 -6.197 -9.303 1.00 . A A . 64 GLY H 1 1
13 19887 1 1 64 GLY HA2 H 4.431 -8.351 -10.985 1.00 . A A . 64 GLY HA2 1 1
13 19888 1 1 64 GLY HA3 H 6.159 -8.048 -11.082 1.00 . A A . 64 GLY HA3 1 1
13 19889 1 1 64 GLY N N 5.061 -6.575 -10.128 1.00 . A A . 64 GLY N 1 1
13 19890 1 1 64 GLY O O 4.618 -8.946 -8.371 1.00 . A A . 64 GLY O 1 1
13 19891 1 1 65 GLU C C 6.652 -9.569 -6.651 1.00 . A A . 65 GLU C 1 1
13 19892 1 1 65 GLU CA C 7.026 -10.255 -7.962 1.00 . A A . 65 GLU CA 1 1
13 19893 1 1 65 GLU CB C 8.519 -10.593 -7.966 1.00 . A A . 65 GLU CB 1 1
13 19894 1 1 65 GLU CD C 10.255 -11.779 -9.364 1.00 . A A . 65 GLU CD 1 1
13 19895 1 1 65 GLU CG C 8.860 -11.833 -8.774 1.00 . A A . 65 GLU CG 1 1
13 19896 1 1 65 GLU H H 7.363 -9.273 -9.807 1.00 . A A . 65 GLU H 1 1
13 19897 1 1 65 GLU HA H 6.459 -11.169 -8.050 1.00 . A A . 65 GLU HA 1 1
13 19898 1 1 65 GLU HB2 H 9.064 -9.757 -8.379 1.00 . A A . 65 GLU HB2 1 1
13 19899 1 1 65 GLU HB3 H 8.841 -10.753 -6.948 1.00 . A A . 65 GLU HB3 1 1
13 19900 1 1 65 GLU HG2 H 8.791 -12.697 -8.131 1.00 . A A . 65 GLU HG2 1 1
13 19901 1 1 65 GLU HG3 H 8.147 -11.929 -9.581 1.00 . A A . 65 GLU HG3 1 1
13 19902 1 1 65 GLU N N 6.695 -9.410 -9.103 1.00 . A A . 65 GLU N 1 1
13 19903 1 1 65 GLU O O 7.294 -8.602 -6.239 1.00 . A A . 65 GLU O 1 1
13 19904 1 1 65 GLU OE1 O 10.436 -11.110 -10.403 1.00 . A A . 65 GLU OE1 1 1
13 19905 1 1 65 GLU OE2 O 11.168 -12.407 -8.787 1.00 . A A . 65 GLU OE2 1 1
13 19906 1 1 66 ASP C C 5.862 -10.171 -3.559 1.00 . A A . 66 ASP C 1 1
13 19907 1 1 66 ASP CA C 5.150 -9.514 -4.737 1.00 . A A . 66 ASP CA 1 1
13 19908 1 1 66 ASP CB C 3.637 -9.689 -4.597 1.00 . A A . 66 ASP CB 1 1
13 19909 1 1 66 ASP CG C 3.189 -11.108 -4.889 1.00 . A A . 66 ASP CG 1 1
13 19910 1 1 66 ASP H H 5.140 -10.848 -6.381 1.00 . A A . 66 ASP H 1 1
13 19911 1 1 66 ASP HA H 5.382 -8.460 -4.739 1.00 . A A . 66 ASP HA 1 1
13 19912 1 1 66 ASP HB2 H 3.344 -9.440 -3.587 1.00 . A A . 66 ASP HB2 1 1
13 19913 1 1 66 ASP HB3 H 3.139 -9.024 -5.287 1.00 . A A . 66 ASP HB3 1 1
13 19914 1 1 66 ASP N N 5.610 -10.076 -6.001 1.00 . A A . 66 ASP N 1 1
13 19915 1 1 66 ASP O O 6.394 -9.489 -2.683 1.00 . A A . 66 ASP O 1 1
13 19916 1 1 66 ASP OD1 O 2.988 -11.434 -6.078 1.00 . A A . 66 ASP OD1 1 1
13 19917 1 1 66 ASP OD2 O 3.041 -11.892 -3.929 1.00 . A A . 66 ASP OD2 1 1
13 19918 1 1 67 SER C C 7.922 -11.732 -2.216 1.00 . A A . 67 SER C 1 1
13 19919 1 1 67 SER CA C 6.510 -12.250 -2.471 1.00 . A A . 67 SER CA 1 1
13 19920 1 1 67 SER CB C 6.555 -13.740 -2.817 1.00 . A A . 67 SER CB 1 1
13 19921 1 1 67 SER H H 5.426 -11.988 -4.271 1.00 . A A . 67 SER H 1 1
13 19922 1 1 67 SER HA H 5.923 -12.115 -1.574 1.00 . A A . 67 SER HA 1 1
13 19923 1 1 67 SER HB2 H 6.840 -13.858 -3.851 1.00 . A A . 67 SER HB2 1 1
13 19924 1 1 67 SER HB3 H 7.280 -14.231 -2.184 1.00 . A A . 67 SER HB3 1 1
13 19925 1 1 67 SER HG H 4.635 -13.910 -3.169 1.00 . A A . 67 SER HG 1 1
13 19926 1 1 67 SER N N 5.867 -11.500 -3.544 1.00 . A A . 67 SER N 1 1
13 19927 1 1 67 SER O O 8.335 -11.555 -1.070 1.00 . A A . 67 SER O 1 1
13 19928 1 1 67 SER OG O 5.290 -14.347 -2.619 1.00 . A A . 67 SER OG 1 1
13 19929 1 1 68 LYS C C 10.065 -9.476 -3.344 1.00 . A A . 68 LYS C 1 1
13 19930 1 1 68 LYS CA C 10.027 -10.993 -3.192 1.00 . A A . 68 LYS CA 1 1
13 19931 1 1 68 LYS CB C 10.911 -11.646 -4.256 1.00 . A A . 68 LYS CB 1 1
13 19932 1 1 68 LYS CD C 11.753 -13.776 -5.289 1.00 . A A . 68 LYS CD 1 1
13 19933 1 1 68 LYS CE C 10.779 -14.164 -6.391 1.00 . A A . 68 LYS CE 1 1
13 19934 1 1 68 LYS CG C 11.034 -13.153 -4.104 1.00 . A A . 68 LYS CG 1 1
13 19935 1 1 68 LYS H H 8.276 -11.653 -4.182 1.00 . A A . 68 LYS H 1 1
13 19936 1 1 68 LYS HA H 10.402 -11.254 -2.214 1.00 . A A . 68 LYS HA 1 1
13 19937 1 1 68 LYS HB2 H 10.496 -11.436 -5.230 1.00 . A A . 68 LYS HB2 1 1
13 19938 1 1 68 LYS HB3 H 11.901 -11.218 -4.196 1.00 . A A . 68 LYS HB3 1 1
13 19939 1 1 68 LYS HD2 H 12.460 -13.063 -5.686 1.00 . A A . 68 LYS HD2 1 1
13 19940 1 1 68 LYS HD3 H 12.278 -14.660 -4.956 1.00 . A A . 68 LYS HD3 1 1
13 19941 1 1 68 LYS HE2 H 9.978 -13.442 -6.417 1.00 . A A . 68 LYS HE2 1 1
13 19942 1 1 68 LYS HE3 H 11.302 -14.156 -7.336 1.00 . A A . 68 LYS HE3 1 1
13 19943 1 1 68 LYS HG2 H 11.589 -13.371 -3.205 1.00 . A A . 68 LYS HG2 1 1
13 19944 1 1 68 LYS HG3 H 10.043 -13.579 -4.031 1.00 . A A . 68 LYS HG3 1 1
13 19945 1 1 68 LYS HZ1 H 10.945 -16.242 -6.248 1.00 . A A . 68 LYS HZ1 1 1
13 19946 1 1 68 LYS HZ2 H 9.466 -15.715 -6.877 1.00 . A A . 68 LYS HZ2 1 1
13 19947 1 1 68 LYS HZ3 H 9.778 -15.576 -5.221 1.00 . A A . 68 LYS HZ3 1 1
13 19948 1 1 68 LYS N N 8.660 -11.492 -3.295 1.00 . A A . 68 LYS N 1 1
13 19949 1 1 68 LYS NZ N 10.202 -15.519 -6.168 1.00 . A A . 68 LYS NZ 1 1
13 19950 1 1 68 LYS O O 10.981 -8.928 -3.957 1.00 . A A . 68 LYS O 1 1
13 19951 1 1 69 MET C C 9.041 -6.732 -1.459 1.00 . A A . 69 MET C 1 1
13 19952 1 1 69 MET CA C 8.989 -7.349 -2.853 1.00 . A A . 69 MET CA 1 1
13 19953 1 1 69 MET CB C 7.705 -6.920 -3.566 1.00 . A A . 69 MET CB 1 1
13 19954 1 1 69 MET CE C 6.112 -3.723 -5.345 1.00 . A A . 69 MET CE 1 1
13 19955 1 1 69 MET CG C 7.859 -5.647 -4.382 1.00 . A A . 69 MET CG 1 1
13 19956 1 1 69 MET H H 8.365 -9.296 -2.306 1.00 . A A . 69 MET H 1 1
13 19957 1 1 69 MET HA H 9.838 -7.000 -3.421 1.00 . A A . 69 MET HA 1 1
13 19958 1 1 69 MET HB2 H 7.394 -7.713 -4.230 1.00 . A A . 69 MET HB2 1 1
13 19959 1 1 69 MET HB3 H 6.934 -6.757 -2.827 1.00 . A A . 69 MET HB3 1 1
13 19960 1 1 69 MET HE1 H 6.833 -3.091 -5.845 1.00 . A A . 69 MET HE1 1 1
13 19961 1 1 69 MET HE2 H 5.128 -3.536 -5.749 1.00 . A A . 69 MET HE2 1 1
13 19962 1 1 69 MET HE3 H 6.115 -3.506 -4.287 1.00 . A A . 69 MET HE3 1 1
13 19963 1 1 69 MET HG2 H 7.843 -4.801 -3.712 1.00 . A A . 69 MET HG2 1 1
13 19964 1 1 69 MET HG3 H 8.808 -5.679 -4.896 1.00 . A A . 69 MET HG3 1 1
13 19965 1 1 69 MET N N 9.067 -8.804 -2.782 1.00 . A A . 69 MET N 1 1
13 19966 1 1 69 MET O O 8.068 -6.791 -0.706 1.00 . A A . 69 MET O 1 1
13 19967 1 1 69 MET SD S 6.547 -5.442 -5.602 1.00 . A A . 69 MET SD 1 1
13 19968 1 1 70 LEU C C 9.425 -4.321 0.347 1.00 . A A . 70 LEU C 1 1
13 19969 1 1 70 LEU CA C 10.361 -5.514 0.184 1.00 . A A . 70 LEU CA 1 1
13 19970 1 1 70 LEU CB C 11.813 -5.066 0.361 1.00 . A A . 70 LEU CB 1 1
13 19971 1 1 70 LEU CD1 C 14.259 -5.612 0.376 1.00 . A A . 70 LEU CD1 1 1
13 19972 1 1 70 LEU CD2 C 12.670 -6.968 1.752 1.00 . A A . 70 LEU CD2 1 1
13 19973 1 1 70 LEU CG C 12.852 -6.183 0.461 1.00 . A A . 70 LEU CG 1 1
13 19974 1 1 70 LEU H H 10.922 -6.127 -1.763 1.00 . A A . 70 LEU H 1 1
13 19975 1 1 70 LEU HA H 10.124 -6.248 0.940 1.00 . A A . 70 LEU HA 1 1
13 19976 1 1 70 LEU HB2 H 12.073 -4.447 -0.483 1.00 . A A . 70 LEU HB2 1 1
13 19977 1 1 70 LEU HB3 H 11.869 -4.479 1.267 1.00 . A A . 70 LEU HB3 1 1
13 19978 1 1 70 LEU HD11 H 14.288 -4.835 -0.373 1.00 . A A . 70 LEU HD11 1 1
13 19979 1 1 70 LEU HD12 H 14.951 -6.396 0.107 1.00 . A A . 70 LEU HD12 1 1
13 19980 1 1 70 LEU HD13 H 14.538 -5.199 1.335 1.00 . A A . 70 LEU HD13 1 1
13 19981 1 1 70 LEU HD21 H 11.621 -7.173 1.903 1.00 . A A . 70 LEU HD21 1 1
13 19982 1 1 70 LEU HD22 H 13.047 -6.387 2.581 1.00 . A A . 70 LEU HD22 1 1
13 19983 1 1 70 LEU HD23 H 13.215 -7.899 1.687 1.00 . A A . 70 LEU HD23 1 1
13 19984 1 1 70 LEU HG H 12.719 -6.865 -0.368 1.00 . A A . 70 LEU HG 1 1
13 19985 1 1 70 LEU N N 10.182 -6.142 -1.121 1.00 . A A . 70 LEU N 1 1
13 19986 1 1 70 LEU O O 9.353 -3.451 -0.522 1.00 . A A . 70 LEU O 1 1
13 19987 1 1 71 VAL C C 8.250 -2.365 2.935 1.00 . A A . 71 VAL C 1 1
13 19988 1 1 71 VAL CA C 7.781 -3.196 1.746 1.00 . A A . 71 VAL CA 1 1
13 19989 1 1 71 VAL CB C 6.364 -3.727 2.032 1.00 . A A . 71 VAL CB 1 1
13 19990 1 1 71 VAL CG1 C 5.425 -2.583 2.382 1.00 . A A . 71 VAL CG1 1 1
13 19991 1 1 71 VAL CG2 C 5.839 -4.512 0.839 1.00 . A A . 71 VAL CG2 1 1
13 19992 1 1 71 VAL H H 8.811 -5.006 2.122 1.00 . A A . 71 VAL H 1 1
13 19993 1 1 71 VAL HA H 7.736 -2.563 0.872 1.00 . A A . 71 VAL HA 1 1
13 19994 1 1 71 VAL HB H 6.416 -4.394 2.880 1.00 . A A . 71 VAL HB 1 1
13 19995 1 1 71 VAL HG11 H 5.324 -1.927 1.530 1.00 . A A . 71 VAL HG11 1 1
13 19996 1 1 71 VAL HG12 H 4.457 -2.980 2.650 1.00 . A A . 71 VAL HG12 1 1
13 19997 1 1 71 VAL HG13 H 5.830 -2.028 3.216 1.00 . A A . 71 VAL HG13 1 1
13 19998 1 1 71 VAL HG21 H 5.165 -3.892 0.268 1.00 . A A . 71 VAL HG21 1 1
13 19999 1 1 71 VAL HG22 H 6.668 -4.814 0.215 1.00 . A A . 71 VAL HG22 1 1
13 20000 1 1 71 VAL HG23 H 5.314 -5.389 1.188 1.00 . A A . 71 VAL HG23 1 1
13 20001 1 1 71 VAL N N 8.711 -4.284 1.467 1.00 . A A . 71 VAL N 1 1
13 20002 1 1 71 VAL O O 8.243 -2.832 4.075 1.00 . A A . 71 VAL O 1 1
13 20003 1 1 72 CYS C C 8.119 -0.146 4.850 1.00 . A A . 72 CYS C 1 1
13 20004 1 1 72 CYS CA C 9.129 -0.231 3.709 1.00 . A A . 72 CYS CA 1 1
13 20005 1 1 72 CYS CB C 9.386 1.164 3.135 1.00 . A A . 72 CYS CB 1 1
13 20006 1 1 72 CYS H H 8.639 -0.814 1.734 1.00 . A A . 72 CYS H 1 1
13 20007 1 1 72 CYS HA H 10.056 -0.628 4.095 1.00 . A A . 72 CYS HA 1 1
13 20008 1 1 72 CYS HB2 H 9.888 1.066 2.183 1.00 . A A . 72 CYS HB2 1 1
13 20009 1 1 72 CYS HB3 H 8.440 1.664 2.988 1.00 . A A . 72 CYS HB3 1 1
13 20010 1 1 72 CYS N N 8.657 -1.129 2.663 1.00 . A A . 72 CYS N 1 1
13 20011 1 1 72 CYS O O 6.947 -0.484 4.681 1.00 . A A . 72 CYS O 1 1
13 20012 1 1 72 CYS SG S 10.418 2.226 4.197 1.00 . A A . 72 CYS SG 1 1
13 20013 1 1 73 ASP C C 7.317 1.896 7.395 1.00 . A A . 73 ASP C 1 1
13 20014 1 1 73 ASP CA C 7.719 0.440 7.178 1.00 . A A . 73 ASP CA 1 1
13 20015 1 1 73 ASP CB C 8.425 -0.098 8.423 1.00 . A A . 73 ASP CB 1 1
13 20016 1 1 73 ASP CG C 7.454 -0.665 9.440 1.00 . A A . 73 ASP CG 1 1
13 20017 1 1 73 ASP H H 9.526 0.562 6.081 1.00 . A A . 73 ASP H 1 1
13 20018 1 1 73 ASP HA H 6.828 -0.143 7.000 1.00 . A A . 73 ASP HA 1 1
13 20019 1 1 73 ASP HB2 H 9.109 -0.882 8.130 1.00 . A A . 73 ASP HB2 1 1
13 20020 1 1 73 ASP HB3 H 8.980 0.703 8.888 1.00 . A A . 73 ASP HB3 1 1
13 20021 1 1 73 ASP N N 8.581 0.309 6.009 1.00 . A A . 73 ASP N 1 1
13 20022 1 1 73 ASP O O 6.200 2.185 7.827 1.00 . A A . 73 ASP O 1 1
13 20023 1 1 73 ASP OD1 O 6.707 -1.601 9.088 1.00 . A A . 73 ASP OD1 1 1
13 20024 1 1 73 ASP OD2 O 7.441 -0.171 10.587 1.00 . A A . 73 ASP OD2 1 1
13 20025 1 1 74 THR C C 7.068 4.760 6.152 1.00 . A A . 74 THR C 1 1
13 20026 1 1 74 THR CA C 7.977 4.234 7.258 1.00 . A A . 74 THR CA 1 1
13 20027 1 1 74 THR CB C 9.286 5.045 7.260 1.00 . A A . 74 THR CB 1 1
13 20028 1 1 74 THR CG2 C 8.998 6.539 7.247 1.00 . A A . 74 THR CG2 1 1
13 20029 1 1 74 THR H H 9.105 2.516 6.753 1.00 . A A . 74 THR H 1 1
13 20030 1 1 74 THR HA H 7.488 4.377 8.211 1.00 . A A . 74 THR HA 1 1
13 20031 1 1 74 THR HB H 9.848 4.794 6.372 1.00 . A A . 74 THR HB 1 1
13 20032 1 1 74 THR HG1 H 9.480 4.485 9.141 1.00 . A A . 74 THR HG1 1 1
13 20033 1 1 74 THR HG21 H 9.344 6.980 8.169 1.00 . A A . 74 THR HG21 1 1
13 20034 1 1 74 THR HG22 H 7.934 6.699 7.148 1.00 . A A . 74 THR HG22 1 1
13 20035 1 1 74 THR HG23 H 9.510 6.997 6.414 1.00 . A A . 74 THR HG23 1 1
13 20036 1 1 74 THR N N 8.234 2.809 7.094 1.00 . A A . 74 THR N 1 1
13 20037 1 1 74 THR O O 5.904 5.083 6.392 1.00 . A A . 74 THR O 1 1
13 20038 1 1 74 THR OG1 O 10.065 4.715 8.415 1.00 . A A . 74 THR OG1 1 1
13 20039 1 1 75 CYS C C 5.900 4.251 3.274 1.00 . A A . 75 CYS C 1 1
13 20040 1 1 75 CYS CA C 6.845 5.329 3.796 1.00 . A A . 75 CYS CA 1 1
13 20041 1 1 75 CYS CB C 7.791 5.778 2.681 1.00 . A A . 75 CYS CB 1 1
13 20042 1 1 75 CYS H H 8.540 4.570 4.812 1.00 . A A . 75 CYS H 1 1
13 20043 1 1 75 CYS HA H 6.260 6.176 4.123 1.00 . A A . 75 CYS HA 1 1
13 20044 1 1 75 CYS HB2 H 7.229 6.335 1.945 1.00 . A A . 75 CYS HB2 1 1
13 20045 1 1 75 CYS HB3 H 8.554 6.416 3.101 1.00 . A A . 75 CYS HB3 1 1
13 20046 1 1 75 CYS N N 7.607 4.843 4.940 1.00 . A A . 75 CYS N 1 1
13 20047 1 1 75 CYS O O 4.817 4.551 2.769 1.00 . A A . 75 CYS O 1 1
13 20048 1 1 75 CYS SG S 8.625 4.408 1.817 1.00 . A A . 75 CYS SG 1 1
13 20049 1 1 76 ASP C C 5.457 1.825 1.417 1.00 . A A . 76 ASP C 1 1
13 20050 1 1 76 ASP CA C 5.508 1.872 2.941 1.00 . A A . 76 ASP CA 1 1
13 20051 1 1 76 ASP CB C 4.091 1.972 3.508 1.00 . A A . 76 ASP CB 1 1
13 20052 1 1 76 ASP CG C 3.347 0.653 3.443 1.00 . A A . 76 ASP CG 1 1
13 20053 1 1 76 ASP H H 7.189 2.821 3.810 1.00 . A A . 76 ASP H 1 1
13 20054 1 1 76 ASP HA H 5.967 0.964 3.302 1.00 . A A . 76 ASP HA 1 1
13 20055 1 1 76 ASP HB2 H 4.144 2.283 4.541 1.00 . A A . 76 ASP HB2 1 1
13 20056 1 1 76 ASP HB3 H 3.535 2.707 2.944 1.00 . A A . 76 ASP HB3 1 1
13 20057 1 1 76 ASP N N 6.317 2.996 3.399 1.00 . A A . 76 ASP N 1 1
13 20058 1 1 76 ASP O O 4.380 1.814 0.821 1.00 . A A . 76 ASP O 1 1
13 20059 1 1 76 ASP OD1 O 2.797 0.334 2.367 1.00 . A A . 76 ASP OD1 1 1
13 20060 1 1 76 ASP OD2 O 3.315 -0.062 4.466 1.00 . A A . 76 ASP OD2 1 1
13 20061 1 1 77 LYS C C 7.279 0.410 -1.130 1.00 . A A . 77 LYS C 1 1
13 20062 1 1 77 LYS CA C 6.720 1.750 -0.663 1.00 . A A . 77 LYS CA 1 1
13 20063 1 1 77 LYS CB C 7.603 2.890 -1.176 1.00 . A A . 77 LYS CB 1 1
13 20064 1 1 77 LYS CD C 7.466 5.135 -2.294 1.00 . A A . 77 LYS CD 1 1
13 20065 1 1 77 LYS CE C 7.226 6.605 -1.983 1.00 . A A . 77 LYS CE 1 1
13 20066 1 1 77 LYS CG C 6.901 4.237 -1.207 1.00 . A A . 77 LYS CG 1 1
13 20067 1 1 77 LYS H H 7.454 1.808 1.322 1.00 . A A . 77 LYS H 1 1
13 20068 1 1 77 LYS HA H 5.724 1.870 -1.061 1.00 . A A . 77 LYS HA 1 1
13 20069 1 1 77 LYS HB2 H 8.470 2.974 -0.537 1.00 . A A . 77 LYS HB2 1 1
13 20070 1 1 77 LYS HB3 H 7.928 2.654 -2.179 1.00 . A A . 77 LYS HB3 1 1
13 20071 1 1 77 LYS HD2 H 8.529 4.965 -2.373 1.00 . A A . 77 LYS HD2 1 1
13 20072 1 1 77 LYS HD3 H 6.990 4.892 -3.233 1.00 . A A . 77 LYS HD3 1 1
13 20073 1 1 77 LYS HE2 H 7.341 6.758 -0.921 1.00 . A A . 77 LYS HE2 1 1
13 20074 1 1 77 LYS HE3 H 7.959 7.195 -2.513 1.00 . A A . 77 LYS HE3 1 1
13 20075 1 1 77 LYS HG2 H 5.849 4.080 -1.395 1.00 . A A . 77 LYS HG2 1 1
13 20076 1 1 77 LYS HG3 H 7.029 4.721 -0.249 1.00 . A A . 77 LYS HG3 1 1
13 20077 1 1 77 LYS HZ1 H 5.282 7.235 -1.551 1.00 . A A . 77 LYS HZ1 1 1
13 20078 1 1 77 LYS HZ2 H 5.403 6.299 -2.956 1.00 . A A . 77 LYS HZ2 1 1
13 20079 1 1 77 LYS HZ3 H 5.922 7.909 -2.965 1.00 . A A . 77 LYS HZ3 1 1
13 20080 1 1 77 LYS N N 6.629 1.797 0.792 1.00 . A A . 77 LYS N 1 1
13 20081 1 1 77 LYS NZ N 5.863 7.043 -2.392 1.00 . A A . 77 LYS NZ 1 1
13 20082 1 1 77 LYS O O 8.206 -0.130 -0.529 1.00 . A A . 77 LYS O 1 1
13 20083 1 1 78 GLY C C 8.524 -1.291 -3.399 1.00 . A A . 78 GLY C 1 1
13 20084 1 1 78 GLY CA C 7.164 -1.392 -2.738 1.00 . A A . 78 GLY CA 1 1
13 20085 1 1 78 GLY H H 5.972 0.356 -2.646 1.00 . A A . 78 GLY H 1 1
13 20086 1 1 78 GLY HA2 H 7.220 -2.107 -1.931 1.00 . A A . 78 GLY HA2 1 1
13 20087 1 1 78 GLY HA3 H 6.448 -1.742 -3.467 1.00 . A A . 78 GLY HA3 1 1
13 20088 1 1 78 GLY N N 6.708 -0.120 -2.208 1.00 . A A . 78 GLY N 1 1
13 20089 1 1 78 GLY O O 8.796 -0.341 -4.133 1.00 . A A . 78 GLY O 1 1
13 20090 1 1 79 TYR C C 11.189 -3.716 -3.966 1.00 . A A . 79 TYR C 1 1
13 20091 1 1 79 TYR CA C 10.723 -2.286 -3.709 1.00 . A A . 79 TYR CA 1 1
13 20092 1 1 79 TYR CB C 11.706 -1.577 -2.776 1.00 . A A . 79 TYR CB 1 1
13 20093 1 1 79 TYR CD1 C 11.546 0.840 -3.491 1.00 . A A . 79 TYR CD1 1 1
13 20094 1 1 79 TYR CD2 C 10.831 0.268 -1.290 1.00 . A A . 79 TYR CD2 1 1
13 20095 1 1 79 TYR CE1 C 11.228 2.163 -3.255 1.00 . A A . 79 TYR CE1 1 1
13 20096 1 1 79 TYR CE2 C 10.508 1.589 -1.046 1.00 . A A . 79 TYR CE2 1 1
13 20097 1 1 79 TYR CG C 11.355 -0.130 -2.514 1.00 . A A . 79 TYR CG 1 1
13 20098 1 1 79 TYR CZ C 10.709 2.533 -2.032 1.00 . A A . 79 TYR CZ 1 1
13 20099 1 1 79 TYR H H 9.107 -3.001 -2.545 1.00 . A A . 79 TYR H 1 1
13 20100 1 1 79 TYR HA H 10.688 -1.756 -4.650 1.00 . A A . 79 TYR HA 1 1
13 20101 1 1 79 TYR HB2 H 11.725 -2.090 -1.827 1.00 . A A . 79 TYR HB2 1 1
13 20102 1 1 79 TYR HB3 H 12.692 -1.605 -3.215 1.00 . A A . 79 TYR HB3 1 1
13 20103 1 1 79 TYR HD1 H 11.953 0.547 -4.448 1.00 . A A . 79 TYR HD1 1 1
13 20104 1 1 79 TYR HD2 H 10.675 -0.474 -0.520 1.00 . A A . 79 TYR HD2 1 1
13 20105 1 1 79 TYR HE1 H 11.385 2.903 -4.027 1.00 . A A . 79 TYR HE1 1 1
13 20106 1 1 79 TYR HE2 H 10.102 1.879 -0.088 1.00 . A A . 79 TYR HE2 1 1
13 20107 1 1 79 TYR HH H 10.416 4.020 -0.849 1.00 . A A . 79 TYR HH 1 1
13 20108 1 1 79 TYR N N 9.382 -2.271 -3.138 1.00 . A A . 79 TYR N 1 1
13 20109 1 1 79 TYR O O 11.391 -4.493 -3.032 1.00 . A A . 79 TYR O 1 1
13 20110 1 1 79 TYR OH O 10.389 3.850 -1.794 1.00 . A A . 79 TYR OH 1 1
13 20111 1 1 80 HIS C C 13.246 -5.630 -5.186 1.00 . A A . 80 HIS C 1 1
13 20112 1 1 80 HIS CA C 11.804 -5.392 -5.622 1.00 . A A . 80 HIS CA 1 1
13 20113 1 1 80 HIS CB C 11.678 -5.581 -7.134 1.00 . A A . 80 HIS CB 1 1
13 20114 1 1 80 HIS CD2 C 9.131 -6.048 -7.284 1.00 . A A . 80 HIS CD2 1 1
13 20115 1 1 80 HIS CE1 C 8.637 -4.626 -8.878 1.00 . A A . 80 HIS CE1 1 1
13 20116 1 1 80 HIS CG C 10.278 -5.425 -7.642 1.00 . A A . 80 HIS CG 1 1
13 20117 1 1 80 HIS H H 11.182 -3.393 -5.939 1.00 . A A . 80 HIS H 1 1
13 20118 1 1 80 HIS HA H 11.167 -6.108 -5.124 1.00 . A A . 80 HIS HA 1 1
13 20119 1 1 80 HIS HB2 H 12.295 -4.850 -7.634 1.00 . A A . 80 HIS HB2 1 1
13 20120 1 1 80 HIS HB3 H 12.018 -6.573 -7.396 1.00 . A A . 80 HIS HB3 1 1
13 20121 1 1 80 HIS HD2 H 9.024 -6.809 -6.523 1.00 . A A . 80 HIS HD2 1 1
13 20122 1 1 80 HIS HE1 H 8.088 -4.052 -9.608 1.00 . A A . 80 HIS HE1 1 1
13 20123 1 1 80 HIS HE2 H 7.171 -5.732 -7.971 1.00 . A A . 80 HIS HE2 1 1
13 20124 1 1 80 HIS N N 11.359 -4.056 -5.240 1.00 . A A . 80 HIS N 1 1
13 20125 1 1 80 HIS ND1 N 9.935 -4.542 -8.644 1.00 . A A . 80 HIS ND1 1 1
13 20126 1 1 80 HIS NE2 N 8.126 -5.534 -8.066 1.00 . A A . 80 HIS NE2 1 1
13 20127 1 1 80 HIS O O 14.050 -4.699 -5.126 1.00 . A A . 80 HIS O 1 1
13 20128 1 1 81 THR C C 15.926 -7.029 -5.567 1.00 . A A . 81 THR C 1 1
13 20129 1 1 81 THR CA C 14.912 -7.243 -4.448 1.00 . A A . 81 THR CA 1 1
13 20130 1 1 81 THR CB C 14.979 -8.711 -3.984 1.00 . A A . 81 THR CB 1 1
13 20131 1 1 81 THR CG2 C 14.312 -8.880 -2.628 1.00 . A A . 81 THR CG2 1 1
13 20132 1 1 81 THR H H 12.883 -7.581 -4.948 1.00 . A A . 81 THR H 1 1
13 20133 1 1 81 THR HA H 15.174 -6.611 -3.612 1.00 . A A . 81 THR HA 1 1
13 20134 1 1 81 THR HB H 16.017 -8.998 -3.897 1.00 . A A . 81 THR HB 1 1
13 20135 1 1 81 THR HG1 H 14.003 -10.343 -4.507 1.00 . A A . 81 THR HG1 1 1
13 20136 1 1 81 THR HG21 H 14.057 -7.910 -2.229 1.00 . A A . 81 THR HG21 1 1
13 20137 1 1 81 THR HG22 H 14.992 -9.379 -1.953 1.00 . A A . 81 THR HG22 1 1
13 20138 1 1 81 THR HG23 H 13.416 -9.472 -2.739 1.00 . A A . 81 THR HG23 1 1
13 20139 1 1 81 THR N N 13.568 -6.883 -4.881 1.00 . A A . 81 THR N 1 1
13 20140 1 1 81 THR O O 16.967 -6.405 -5.363 1.00 . A A . 81 THR O 1 1
13 20141 1 1 81 THR OG1 O 14.339 -9.558 -4.945 1.00 . A A . 81 THR OG1 1 1
13 20142 1 1 82 PHE C C 16.552 -5.968 -8.379 1.00 . A A . 82 PHE C 1 1
13 20143 1 1 82 PHE CA C 16.498 -7.416 -7.900 1.00 . A A . 82 PHE CA 1 1
13 20144 1 1 82 PHE CB C 16.029 -8.324 -9.039 1.00 . A A . 82 PHE CB 1 1
13 20145 1 1 82 PHE CD1 C 13.918 -9.500 -8.364 1.00 . A A . 82 PHE CD1 1 1
13 20146 1 1 82 PHE CD2 C 13.757 -7.658 -9.869 1.00 . A A . 82 PHE CD2 1 1
13 20147 1 1 82 PHE CE1 C 12.546 -9.662 -8.410 1.00 . A A . 82 PHE CE1 1 1
13 20148 1 1 82 PHE CE2 C 12.385 -7.815 -9.919 1.00 . A A . 82 PHE CE2 1 1
13 20149 1 1 82 PHE CG C 14.538 -8.497 -9.092 1.00 . A A . 82 PHE CG 1 1
13 20150 1 1 82 PHE CZ C 11.779 -8.819 -9.189 1.00 . A A . 82 PHE CZ 1 1
13 20151 1 1 82 PHE H H 14.769 -8.037 -6.849 1.00 . A A . 82 PHE H 1 1
13 20152 1 1 82 PHE HA H 17.488 -7.719 -7.595 1.00 . A A . 82 PHE HA 1 1
13 20153 1 1 82 PHE HB2 H 16.347 -7.902 -9.981 1.00 . A A . 82 PHE HB2 1 1
13 20154 1 1 82 PHE HB3 H 16.474 -9.300 -8.918 1.00 . A A . 82 PHE HB3 1 1
13 20155 1 1 82 PHE HD1 H 14.518 -10.161 -7.754 1.00 . A A . 82 PHE HD1 1 1
13 20156 1 1 82 PHE HD2 H 14.229 -6.873 -10.442 1.00 . A A . 82 PHE HD2 1 1
13 20157 1 1 82 PHE HE1 H 12.076 -10.449 -7.838 1.00 . A A . 82 PHE HE1 1 1
13 20158 1 1 82 PHE HE2 H 11.787 -7.155 -10.529 1.00 . A A . 82 PHE HE2 1 1
13 20159 1 1 82 PHE HZ H 10.707 -8.944 -9.226 1.00 . A A . 82 PHE HZ 1 1
13 20160 1 1 82 PHE N N 15.614 -7.550 -6.749 1.00 . A A . 82 PHE N 1 1
13 20161 1 1 82 PHE O O 17.273 -5.640 -9.322 1.00 . A A . 82 PHE O 1 1
13 20162 1 1 83 CYS C C 16.618 -2.868 -7.139 1.00 . A A . 83 CYS C 1 1
13 20163 1 1 83 CYS CA C 15.743 -3.692 -8.079 1.00 . A A . 83 CYS CA 1 1
13 20164 1 1 83 CYS CB C 14.303 -3.176 -8.036 1.00 . A A . 83 CYS CB 1 1
13 20165 1 1 83 CYS H H 15.232 -5.427 -6.978 1.00 . A A . 83 CYS H 1 1
13 20166 1 1 83 CYS HA H 16.122 -3.593 -9.084 1.00 . A A . 83 CYS HA 1 1
13 20167 1 1 83 CYS HB2 H 13.778 -3.663 -7.226 1.00 . A A . 83 CYS HB2 1 1
13 20168 1 1 83 CYS HB3 H 14.315 -2.111 -7.860 1.00 . A A . 83 CYS HB3 1 1
13 20169 1 1 83 CYS N N 15.785 -5.105 -7.722 1.00 . A A . 83 CYS N 1 1
13 20170 1 1 83 CYS O O 16.929 -1.709 -7.420 1.00 . A A . 83 CYS O 1 1
13 20171 1 1 83 CYS SG S 13.360 -3.476 -9.565 1.00 . A A . 83 CYS SG 1 1
13 20172 1 1 84 LEU C C 19.332 -3.004 -5.356 1.00 . A A . 84 LEU C 1 1
13 20173 1 1 84 LEU CA C 17.854 -2.796 -5.043 1.00 . A A . 84 LEU CA 1 1
13 20174 1 1 84 LEU CB C 17.541 -3.306 -3.636 1.00 . A A . 84 LEU CB 1 1
13 20175 1 1 84 LEU CD1 C 15.888 -3.768 -1.808 1.00 . A A . 84 LEU CD1 1 1
13 20176 1 1 84 LEU CD2 C 15.872 -1.556 -2.976 1.00 . A A . 84 LEU CD2 1 1
13 20177 1 1 84 LEU CG C 16.122 -3.049 -3.128 1.00 . A A . 84 LEU CG 1 1
13 20178 1 1 84 LEU H H 16.734 -4.396 -5.857 1.00 . A A . 84 LEU H 1 1
13 20179 1 1 84 LEU HA H 17.634 -1.739 -5.091 1.00 . A A . 84 LEU HA 1 1
13 20180 1 1 84 LEU HB2 H 17.707 -4.373 -3.627 1.00 . A A . 84 LEU HB2 1 1
13 20181 1 1 84 LEU HB3 H 18.229 -2.831 -2.952 1.00 . A A . 84 LEU HB3 1 1
13 20182 1 1 84 LEU HD11 H 16.813 -3.811 -1.254 1.00 . A A . 84 LEU HD11 1 1
13 20183 1 1 84 LEU HD12 H 15.537 -4.770 -2.001 1.00 . A A . 84 LEU HD12 1 1
13 20184 1 1 84 LEU HD13 H 15.148 -3.232 -1.233 1.00 . A A . 84 LEU HD13 1 1
13 20185 1 1 84 LEU HD21 H 16.616 -1.008 -3.535 1.00 . A A . 84 LEU HD21 1 1
13 20186 1 1 84 LEU HD22 H 15.933 -1.286 -1.933 1.00 . A A . 84 LEU HD22 1 1
13 20187 1 1 84 LEU HD23 H 14.888 -1.316 -3.353 1.00 . A A . 84 LEU HD23 1 1
13 20188 1 1 84 LEU HG H 15.413 -3.437 -3.848 1.00 . A A . 84 LEU HG 1 1
13 20189 1 1 84 LEU N N 17.013 -3.473 -6.025 1.00 . A A . 84 LEU N 1 1
13 20190 1 1 84 LEU O O 19.741 -4.090 -5.766 1.00 . A A . 84 LEU O 1 1
13 20191 1 1 85 GLN C C 22.357 -1.769 -4.141 1.00 . A A . 85 GLN C 1 1
13 20192 1 1 85 GLN CA C 21.560 -2.029 -5.415 1.00 . A A . 85 GLN CA 1 1
13 20193 1 1 85 GLN CB C 21.955 -1.017 -6.493 1.00 . A A . 85 GLN CB 1 1
13 20194 1 1 85 GLN CD C 23.819 0.048 -7.825 1.00 . A A . 85 GLN CD 1 1
13 20195 1 1 85 GLN CG C 23.449 -0.978 -6.773 1.00 . A A . 85 GLN CG 1 1
13 20196 1 1 85 GLN H H 19.741 -1.120 -4.828 1.00 . A A . 85 GLN H 1 1
13 20197 1 1 85 GLN HA H 21.785 -3.023 -5.769 1.00 . A A . 85 GLN HA 1 1
13 20198 1 1 85 GLN HB2 H 21.445 -1.269 -7.411 1.00 . A A . 85 GLN HB2 1 1
13 20199 1 1 85 GLN HB3 H 21.645 -0.032 -6.177 1.00 . A A . 85 GLN HB3 1 1
13 20200 1 1 85 GLN HE21 H 25.455 0.538 -6.808 1.00 . A A . 85 GLN HE21 1 1
13 20201 1 1 85 GLN HE22 H 25.201 1.402 -8.282 1.00 . A A . 85 GLN HE22 1 1
13 20202 1 1 85 GLN HG2 H 23.967 -0.735 -5.858 1.00 . A A . 85 GLN HG2 1 1
13 20203 1 1 85 GLN HG3 H 23.763 -1.953 -7.115 1.00 . A A . 85 GLN HG3 1 1
13 20204 1 1 85 GLN N N 20.127 -1.958 -5.156 1.00 . A A . 85 GLN N 1 1
13 20205 1 1 85 GLN NE2 N 24.937 0.733 -7.617 1.00 . A A . 85 GLN NE2 1 1
13 20206 1 1 85 GLN O O 22.442 -0.642 -3.652 1.00 . A A . 85 GLN O 1 1
13 20207 1 1 85 GLN OE1 O 23.107 0.224 -8.815 1.00 . A A . 85 GLN OE1 1 1
13 20208 1 1 86 PRO C C 21.464 -4.773 -4.026 1.00 . A A . 86 PRO C 1 1
13 20209 1 1 86 PRO CA C 22.862 -4.180 -4.163 1.00 . A A . 86 PRO CA 1 1
13 20210 1 1 86 PRO CB C 23.868 -4.988 -3.339 1.00 . A A . 86 PRO CB 1 1
13 20211 1 1 86 PRO CD C 23.771 -2.808 -2.363 1.00 . A A . 86 PRO CD 1 1
13 20212 1 1 86 PRO CG C 23.962 -4.264 -2.041 1.00 . A A . 86 PRO CG 1 1
13 20213 1 1 86 PRO HA H 23.156 -4.190 -5.203 1.00 . A A . 86 PRO HA 1 1
13 20214 1 1 86 PRO HB2 H 23.501 -5.996 -3.205 1.00 . A A . 86 PRO HB2 1 1
13 20215 1 1 86 PRO HB3 H 24.820 -5.011 -3.848 1.00 . A A . 86 PRO HB3 1 1
13 20216 1 1 86 PRO HD2 H 23.246 -2.310 -1.562 1.00 . A A . 86 PRO HD2 1 1
13 20217 1 1 86 PRO HD3 H 24.724 -2.334 -2.545 1.00 . A A . 86 PRO HD3 1 1
13 20218 1 1 86 PRO HG2 H 23.186 -4.606 -1.373 1.00 . A A . 86 PRO HG2 1 1
13 20219 1 1 86 PRO HG3 H 24.935 -4.426 -1.601 1.00 . A A . 86 PRO HG3 1 1
13 20220 1 1 86 PRO N N 22.956 -2.835 -3.590 1.00 . A A . 86 PRO N 1 1
13 20221 1 1 86 PRO O O 20.580 -4.169 -3.417 1.00 . A A . 86 PRO O 1 1
13 20222 1 1 87 VAL C C 19.904 -7.571 -3.337 1.00 . A A . 87 VAL C 1 1
13 20223 1 1 87 VAL CA C 19.978 -6.632 -4.535 1.00 . A A . 87 VAL CA 1 1
13 20224 1 1 87 VAL CB C 19.704 -7.436 -5.821 1.00 . A A . 87 VAL CB 1 1
13 20225 1 1 87 VAL CG1 C 21.010 -7.880 -6.461 1.00 . A A . 87 VAL CG1 1 1
13 20226 1 1 87 VAL CG2 C 18.814 -8.632 -5.521 1.00 . A A . 87 VAL CG2 1 1
13 20227 1 1 87 VAL H H 22.012 -6.389 -5.067 1.00 . A A . 87 VAL H 1 1
13 20228 1 1 87 VAL HA H 19.211 -5.878 -4.437 1.00 . A A . 87 VAL HA 1 1
13 20229 1 1 87 VAL HB H 19.187 -6.794 -6.519 1.00 . A A . 87 VAL HB 1 1
13 20230 1 1 87 VAL HG11 H 21.635 -8.351 -5.716 1.00 . A A . 87 VAL HG11 1 1
13 20231 1 1 87 VAL HG12 H 20.802 -8.584 -7.254 1.00 . A A . 87 VAL HG12 1 1
13 20232 1 1 87 VAL HG13 H 21.522 -7.021 -6.868 1.00 . A A . 87 VAL HG13 1 1
13 20233 1 1 87 VAL HG21 H 19.367 -9.358 -4.944 1.00 . A A . 87 VAL HG21 1 1
13 20234 1 1 87 VAL HG22 H 17.951 -8.306 -4.959 1.00 . A A . 87 VAL HG22 1 1
13 20235 1 1 87 VAL HG23 H 18.490 -9.082 -6.448 1.00 . A A . 87 VAL HG23 1 1
13 20236 1 1 87 VAL N N 21.269 -5.958 -4.596 1.00 . A A . 87 VAL N 1 1
13 20237 1 1 87 VAL O O 20.848 -8.309 -3.054 1.00 . A A . 87 VAL O 1 1
13 20238 1 1 88 MET C C 18.302 -9.830 -1.884 1.00 . A A . 88 MET C 1 1
13 20239 1 1 88 MET CA C 18.578 -8.389 -1.467 1.00 . A A . 88 MET CA 1 1
13 20240 1 1 88 MET CB C 17.421 -7.862 -0.616 1.00 . A A . 88 MET CB 1 1
13 20241 1 1 88 MET CE C 17.150 -6.355 2.882 1.00 . A A . 88 MET CE 1 1
13 20242 1 1 88 MET CG C 17.778 -6.628 0.197 1.00 . A A . 88 MET CG 1 1
13 20243 1 1 88 MET H H 18.059 -6.930 -2.910 1.00 . A A . 88 MET H 1 1
13 20244 1 1 88 MET HA H 19.485 -8.363 -0.882 1.00 . A A . 88 MET HA 1 1
13 20245 1 1 88 MET HB2 H 16.596 -7.612 -1.266 1.00 . A A . 88 MET HB2 1 1
13 20246 1 1 88 MET HB3 H 17.109 -8.637 0.067 1.00 . A A . 88 MET HB3 1 1
13 20247 1 1 88 MET HE1 H 16.423 -7.122 3.106 1.00 . A A . 88 MET HE1 1 1
13 20248 1 1 88 MET HE2 H 17.592 -5.998 3.800 1.00 . A A . 88 MET HE2 1 1
13 20249 1 1 88 MET HE3 H 16.664 -5.535 2.374 1.00 . A A . 88 MET HE3 1 1
13 20250 1 1 88 MET HG2 H 18.524 -6.062 -0.341 1.00 . A A . 88 MET HG2 1 1
13 20251 1 1 88 MET HG3 H 16.890 -6.025 0.318 1.00 . A A . 88 MET HG3 1 1
13 20252 1 1 88 MET N N 18.776 -7.539 -2.635 1.00 . A A . 88 MET N 1 1
13 20253 1 1 88 MET O O 17.634 -10.080 -2.888 1.00 . A A . 88 MET O 1 1
13 20254 1 1 88 MET SD S 18.429 -7.035 1.828 1.00 . A A . 88 MET SD 1 1
13 20255 1 1 89 LYS C C 17.339 -12.706 -0.763 1.00 . A A . 89 LYS C 1 1
13 20256 1 1 89 LYS CA C 18.629 -12.192 -1.395 1.00 . A A . 89 LYS CA 1 1
13 20257 1 1 89 LYS CB C 19.820 -13.003 -0.879 1.00 . A A . 89 LYS CB 1 1
13 20258 1 1 89 LYS CD C 21.141 -13.866 -2.834 1.00 . A A . 89 LYS CD 1 1
13 20259 1 1 89 LYS CE C 20.493 -13.345 -4.108 1.00 . A A . 89 LYS CE 1 1
13 20260 1 1 89 LYS CG C 21.077 -12.838 -1.716 1.00 . A A . 89 LYS CG 1 1
13 20261 1 1 89 LYS H H 19.344 -10.514 -0.320 1.00 . A A . 89 LYS H 1 1
13 20262 1 1 89 LYS HA H 18.563 -12.308 -2.466 1.00 . A A . 89 LYS HA 1 1
13 20263 1 1 89 LYS HB2 H 20.042 -12.692 0.131 1.00 . A A . 89 LYS HB2 1 1
13 20264 1 1 89 LYS HB3 H 19.552 -14.050 -0.873 1.00 . A A . 89 LYS HB3 1 1
13 20265 1 1 89 LYS HD2 H 22.175 -14.098 -3.039 1.00 . A A . 89 LYS HD2 1 1
13 20266 1 1 89 LYS HD3 H 20.624 -14.761 -2.518 1.00 . A A . 89 LYS HD3 1 1
13 20267 1 1 89 LYS HE2 H 19.442 -13.591 -4.089 1.00 . A A . 89 LYS HE2 1 1
13 20268 1 1 89 LYS HE3 H 20.610 -12.272 -4.143 1.00 . A A . 89 LYS HE3 1 1
13 20269 1 1 89 LYS HG2 H 21.082 -11.850 -2.150 1.00 . A A . 89 LYS HG2 1 1
13 20270 1 1 89 LYS HG3 H 21.941 -12.959 -1.079 1.00 . A A . 89 LYS HG3 1 1
13 20271 1 1 89 LYS HZ1 H 20.382 -14.094 -6.055 1.00 . A A . 89 LYS HZ1 1 1
13 20272 1 1 89 LYS HZ2 H 21.551 -14.852 -5.094 1.00 . A A . 89 LYS HZ2 1 1
13 20273 1 1 89 LYS HZ3 H 21.836 -13.301 -5.707 1.00 . A A . 89 LYS HZ3 1 1
13 20274 1 1 89 LYS N N 18.820 -10.776 -1.107 1.00 . A A . 89 LYS N 1 1
13 20275 1 1 89 LYS NZ N 21.108 -13.939 -5.327 1.00 . A A . 89 LYS NZ 1 1
13 20276 1 1 89 LYS O O 16.642 -13.539 -1.343 1.00 . A A . 89 LYS O 1 1
13 20277 1 1 90 SER C C 15.188 -11.430 1.862 1.00 . A A . 90 SER C 1 1
13 20278 1 1 90 SER CA C 15.821 -12.614 1.137 1.00 . A A . 90 SER CA 1 1
13 20279 1 1 90 SER CB C 16.147 -13.724 2.138 1.00 . A A . 90 SER CB 1 1
13 20280 1 1 90 SER H H 17.622 -11.542 0.837 1.00 . A A . 90 SER H 1 1
13 20281 1 1 90 SER HA H 15.119 -12.992 0.408 1.00 . A A . 90 SER HA 1 1
13 20282 1 1 90 SER HB2 H 16.967 -13.411 2.765 1.00 . A A . 90 SER HB2 1 1
13 20283 1 1 90 SER HB3 H 15.278 -13.918 2.751 1.00 . A A . 90 SER HB3 1 1
13 20284 1 1 90 SER HG H 16.140 -14.921 0.587 1.00 . A A . 90 SER HG 1 1
13 20285 1 1 90 SER N N 17.026 -12.203 0.426 1.00 . A A . 90 SER N 1 1
13 20286 1 1 90 SER O O 15.776 -10.352 1.946 1.00 . A A . 90 SER O 1 1
13 20287 1 1 90 SER OG O 16.512 -14.920 1.472 1.00 . A A . 90 SER OG 1 1
13 20288 1 1 91 VAL C C 13.483 -10.712 4.607 1.00 . A A . 91 VAL C 1 1
13 20289 1 1 91 VAL CA C 13.269 -10.591 3.102 1.00 . A A . 91 VAL CA 1 1
13 20290 1 1 91 VAL CB C 11.758 -10.635 2.804 1.00 . A A . 91 VAL CB 1 1
13 20291 1 1 91 VAL CG1 C 11.026 -9.564 3.598 1.00 . A A . 91 VAL CG1 1 1
13 20292 1 1 91 VAL CG2 C 11.505 -10.472 1.313 1.00 . A A . 91 VAL CG2 1 1
13 20293 1 1 91 VAL H H 13.565 -12.520 2.283 1.00 . A A . 91 VAL H 1 1
13 20294 1 1 91 VAL HA H 13.652 -9.637 2.769 1.00 . A A . 91 VAL HA 1 1
13 20295 1 1 91 VAL HB H 11.380 -11.600 3.109 1.00 . A A . 91 VAL HB 1 1
13 20296 1 1 91 VAL HG11 H 10.338 -10.034 4.285 1.00 . A A . 91 VAL HG11 1 1
13 20297 1 1 91 VAL HG12 H 11.741 -8.972 4.150 1.00 . A A . 91 VAL HG12 1 1
13 20298 1 1 91 VAL HG13 H 10.477 -8.926 2.920 1.00 . A A . 91 VAL HG13 1 1
13 20299 1 1 91 VAL HG21 H 11.173 -9.465 1.112 1.00 . A A . 91 VAL HG21 1 1
13 20300 1 1 91 VAL HG22 H 12.418 -10.666 0.770 1.00 . A A . 91 VAL HG22 1 1
13 20301 1 1 91 VAL HG23 H 10.744 -11.172 0.998 1.00 . A A . 91 VAL HG23 1 1
13 20302 1 1 91 VAL N N 13.983 -11.639 2.383 1.00 . A A . 91 VAL N 1 1
13 20303 1 1 91 VAL O O 13.125 -11.711 5.231 1.00 . A A . 91 VAL O 1 1
13 20304 1 1 92 PRO C C 13.082 -9.509 7.475 1.00 . A A . 92 PRO C 1 1
13 20305 1 1 92 PRO CA C 14.355 -9.636 6.645 1.00 . A A . 92 PRO CA 1 1
13 20306 1 1 92 PRO CB C 15.227 -8.389 6.810 1.00 . A A . 92 PRO CB 1 1
13 20307 1 1 92 PRO CD C 14.533 -8.447 4.523 1.00 . A A . 92 PRO CD 1 1
13 20308 1 1 92 PRO CG C 14.863 -7.517 5.658 1.00 . A A . 92 PRO CG 1 1
13 20309 1 1 92 PRO HA H 14.906 -10.508 6.965 1.00 . A A . 92 PRO HA 1 1
13 20310 1 1 92 PRO HB2 H 15.003 -7.912 7.753 1.00 . A A . 92 PRO HB2 1 1
13 20311 1 1 92 PRO HB3 H 16.270 -8.669 6.779 1.00 . A A . 92 PRO HB3 1 1
13 20312 1 1 92 PRO HD2 H 13.745 -8.032 3.912 1.00 . A A . 92 PRO HD2 1 1
13 20313 1 1 92 PRO HD3 H 15.412 -8.642 3.926 1.00 . A A . 92 PRO HD3 1 1
13 20314 1 1 92 PRO HG2 H 14.005 -6.914 5.911 1.00 . A A . 92 PRO HG2 1 1
13 20315 1 1 92 PRO HG3 H 15.701 -6.889 5.395 1.00 . A A . 92 PRO HG3 1 1
13 20316 1 1 92 PRO N N 14.080 -9.671 5.205 1.00 . A A . 92 PRO N 1 1
13 20317 1 1 92 PRO O O 12.293 -8.582 7.284 1.00 . A A . 92 PRO O 1 1
13 20318 1 1 93 THR C C 11.976 -9.677 10.550 1.00 . A A . 93 THR C 1 1
13 20319 1 1 93 THR CA C 11.709 -10.438 9.257 1.00 . A A . 93 THR CA 1 1
13 20320 1 1 93 THR CB C 11.256 -11.870 9.601 1.00 . A A . 93 THR CB 1 1
13 20321 1 1 93 THR CG2 C 10.864 -12.631 8.343 1.00 . A A . 93 THR CG2 1 1
13 20322 1 1 93 THR H H 13.551 -11.158 8.502 1.00 . A A . 93 THR H 1 1
13 20323 1 1 93 THR HA H 10.908 -9.949 8.721 1.00 . A A . 93 THR HA 1 1
13 20324 1 1 93 THR HB H 10.395 -11.812 10.252 1.00 . A A . 93 THR HB 1 1
13 20325 1 1 93 THR HG1 H 12.661 -13.250 9.703 1.00 . A A . 93 THR HG1 1 1
13 20326 1 1 93 THR HG21 H 10.498 -13.609 8.614 1.00 . A A . 93 THR HG21 1 1
13 20327 1 1 93 THR HG22 H 11.727 -12.735 7.702 1.00 . A A . 93 THR HG22 1 1
13 20328 1 1 93 THR HG23 H 10.090 -12.088 7.821 1.00 . A A . 93 THR HG23 1 1
13 20329 1 1 93 THR N N 12.886 -10.445 8.398 1.00 . A A . 93 THR N 1 1
13 20330 1 1 93 THR O O 11.558 -10.099 11.627 1.00 . A A . 93 THR O 1 1
13 20331 1 1 93 THR OG1 O 12.307 -12.567 10.278 1.00 . A A . 93 THR OG1 1 1
13 20332 1 1 94 ASN C C 12.592 -6.279 11.367 1.00 . A A . 94 ASN C 1 1
13 20333 1 1 94 ASN CA C 12.998 -7.732 11.597 1.00 . A A . 94 ASN CA 1 1
13 20334 1 1 94 ASN CB C 14.494 -7.813 11.905 1.00 . A A . 94 ASN CB 1 1
13 20335 1 1 94 ASN CG C 14.979 -9.242 12.048 1.00 . A A . 94 ASN CG 1 1
13 20336 1 1 94 ASN H H 12.981 -8.267 9.549 1.00 . A A . 94 ASN H 1 1
13 20337 1 1 94 ASN HA H 12.445 -8.118 12.440 1.00 . A A . 94 ASN HA 1 1
13 20338 1 1 94 ASN HB2 H 15.046 -7.345 11.102 1.00 . A A . 94 ASN HB2 1 1
13 20339 1 1 94 ASN HB3 H 14.695 -7.289 12.827 1.00 . A A . 94 ASN HB3 1 1
13 20340 1 1 94 ASN HD21 H 16.278 -8.688 13.447 1.00 . A A . 94 ASN HD21 1 1
13 20341 1 1 94 ASN HD22 H 16.272 -10.370 13.051 1.00 . A A . 94 ASN HD22 1 1
13 20342 1 1 94 ASN N N 12.675 -8.552 10.436 1.00 . A A . 94 ASN N 1 1
13 20343 1 1 94 ASN ND2 N 15.940 -9.455 12.939 1.00 . A A . 94 ASN ND2 1 1
13 20344 1 1 94 ASN O O 11.810 -5.714 12.129 1.00 . A A . 94 ASN O 1 1
13 20345 1 1 94 ASN OD1 O 14.494 -10.145 11.365 1.00 . A A . 94 ASN OD1 1 1
13 20346 1 1 95 GLY C C 13.646 -3.758 8.851 1.00 . A A . 95 GLY C 1 1
13 20347 1 1 95 GLY CA C 12.813 -4.300 9.996 1.00 . A A . 95 GLY CA 1 1
13 20348 1 1 95 GLY H H 13.748 -6.181 9.735 1.00 . A A . 95 GLY H 1 1
13 20349 1 1 95 GLY HA2 H 11.768 -4.233 9.730 1.00 . A A . 95 GLY HA2 1 1
13 20350 1 1 95 GLY HA3 H 12.990 -3.694 10.873 1.00 . A A . 95 GLY HA3 1 1
13 20351 1 1 95 GLY N N 13.130 -5.681 10.309 1.00 . A A . 95 GLY N 1 1
13 20352 1 1 95 GLY O O 14.848 -3.537 9.000 1.00 . A A . 95 GLY O 1 1
13 20353 1 1 96 TRP C C 13.310 -1.576 6.266 1.00 . A A . 96 TRP C 1 1
13 20354 1 1 96 TRP CA C 13.698 -3.027 6.531 1.00 . A A . 96 TRP CA 1 1
13 20355 1 1 96 TRP CB C 13.378 -3.885 5.306 1.00 . A A . 96 TRP CB 1 1
13 20356 1 1 96 TRP CD1 C 15.395 -3.780 3.729 1.00 . A A . 96 TRP CD1 1 1
13 20357 1 1 96 TRP CD2 C 13.610 -2.628 3.020 1.00 . A A . 96 TRP CD2 1 1
13 20358 1 1 96 TRP CE2 C 14.642 -2.489 2.070 1.00 . A A . 96 TRP CE2 1 1
13 20359 1 1 96 TRP CE3 C 12.389 -1.990 2.785 1.00 . A A . 96 TRP CE3 1 1
13 20360 1 1 96 TRP CG C 14.113 -3.457 4.072 1.00 . A A . 96 TRP CG 1 1
13 20361 1 1 96 TRP CH2 C 13.280 -1.125 0.704 1.00 . A A . 96 TRP CH2 1 1
13 20362 1 1 96 TRP CZ2 C 14.487 -1.738 0.908 1.00 . A A . 96 TRP CZ2 1 1
13 20363 1 1 96 TRP CZ3 C 12.237 -1.245 1.631 1.00 . A A . 96 TRP CZ3 1 1
13 20364 1 1 96 TRP H H 12.048 -3.740 7.650 1.00 . A A . 96 TRP H 1 1
13 20365 1 1 96 TRP HA H 14.760 -3.074 6.724 1.00 . A A . 96 TRP HA 1 1
13 20366 1 1 96 TRP HB2 H 13.643 -4.911 5.514 1.00 . A A . 96 TRP HB2 1 1
13 20367 1 1 96 TRP HB3 H 12.319 -3.826 5.102 1.00 . A A . 96 TRP HB3 1 1
13 20368 1 1 96 TRP HD1 H 16.047 -4.398 4.327 1.00 . A A . 96 TRP HD1 1 1
13 20369 1 1 96 TRP HE1 H 16.583 -3.284 2.069 1.00 . A A . 96 TRP HE1 1 1
13 20370 1 1 96 TRP HE3 H 11.573 -2.072 3.488 1.00 . A A . 96 TRP HE3 1 1
13 20371 1 1 96 TRP HH2 H 13.117 -0.532 -0.183 1.00 . A A . 96 TRP HH2 1 1
13 20372 1 1 96 TRP HZ2 H 15.281 -1.636 0.183 1.00 . A A . 96 TRP HZ2 1 1
13 20373 1 1 96 TRP HZ3 H 11.300 -0.745 1.434 1.00 . A A . 96 TRP HZ3 1 1
13 20374 1 1 96 TRP N N 13.007 -3.545 7.706 1.00 . A A . 96 TRP N 1 1
13 20375 1 1 96 TRP NE1 N 15.720 -3.200 2.526 1.00 . A A . 96 TRP NE1 1 1
13 20376 1 1 96 TRP O O 12.150 -1.195 6.422 1.00 . A A . 96 TRP O 1 1
13 20377 1 1 97 LYS C C 14.587 1.011 4.199 1.00 . A A . 97 LYS C 1 1
13 20378 1 1 97 LYS CA C 14.049 0.638 5.576 1.00 . A A . 97 LYS CA 1 1
13 20379 1 1 97 LYS CB C 14.702 1.517 6.646 1.00 . A A . 97 LYS CB 1 1
13 20380 1 1 97 LYS CD C 14.833 3.814 7.653 1.00 . A A . 97 LYS CD 1 1
13 20381 1 1 97 LYS CE C 14.960 3.429 9.119 1.00 . A A . 97 LYS CE 1 1
13 20382 1 1 97 LYS CG C 13.968 2.824 6.890 1.00 . A A . 97 LYS CG 1 1
13 20383 1 1 97 LYS H H 15.193 -1.133 5.759 1.00 . A A . 97 LYS H 1 1
13 20384 1 1 97 LYS HA H 12.982 0.803 5.589 1.00 . A A . 97 LYS HA 1 1
13 20385 1 1 97 LYS HB2 H 14.735 0.968 7.575 1.00 . A A . 97 LYS HB2 1 1
13 20386 1 1 97 LYS HB3 H 15.712 1.747 6.338 1.00 . A A . 97 LYS HB3 1 1
13 20387 1 1 97 LYS HD2 H 15.818 3.835 7.211 1.00 . A A . 97 LYS HD2 1 1
13 20388 1 1 97 LYS HD3 H 14.385 4.796 7.585 1.00 . A A . 97 LYS HD3 1 1
13 20389 1 1 97 LYS HE2 H 15.251 2.392 9.181 1.00 . A A . 97 LYS HE2 1 1
13 20390 1 1 97 LYS HE3 H 15.722 4.044 9.574 1.00 . A A . 97 LYS HE3 1 1
13 20391 1 1 97 LYS HG2 H 13.697 3.258 5.939 1.00 . A A . 97 LYS HG2 1 1
13 20392 1 1 97 LYS HG3 H 13.075 2.624 7.464 1.00 . A A . 97 LYS HG3 1 1
13 20393 1 1 97 LYS HZ1 H 13.439 4.629 9.899 1.00 . A A . 97 LYS HZ1 1 1
13 20394 1 1 97 LYS HZ2 H 13.768 3.252 10.825 1.00 . A A . 97 LYS HZ2 1 1
13 20395 1 1 97 LYS HZ3 H 12.912 3.110 9.373 1.00 . A A . 97 LYS HZ3 1 1
13 20396 1 1 97 LYS N N 14.288 -0.771 5.865 1.00 . A A . 97 LYS N 1 1
13 20397 1 1 97 LYS NZ N 13.680 3.619 9.855 1.00 . A A . 97 LYS NZ 1 1
13 20398 1 1 97 LYS O O 15.746 0.741 3.880 1.00 . A A . 97 LYS O 1 1
13 20399 1 1 98 CYS C C 15.043 3.267 2.092 1.00 . A A . 98 CYS C 1 1
13 20400 1 1 98 CYS CA C 14.131 2.044 2.043 1.00 . A A . 98 CYS CA 1 1
13 20401 1 1 98 CYS CB C 12.891 2.353 1.201 1.00 . A A . 98 CYS CB 1 1
13 20402 1 1 98 CYS H H 12.829 1.821 3.697 1.00 . A A . 98 CYS H 1 1
13 20403 1 1 98 CYS HA H 14.669 1.227 1.589 1.00 . A A . 98 CYS HA 1 1
13 20404 1 1 98 CYS HB2 H 13.125 2.192 0.158 1.00 . A A . 98 CYS HB2 1 1
13 20405 1 1 98 CYS HB3 H 12.093 1.687 1.492 1.00 . A A . 98 CYS HB3 1 1
13 20406 1 1 98 CYS N N 13.740 1.633 3.386 1.00 . A A . 98 CYS N 1 1
13 20407 1 1 98 CYS O O 14.916 4.116 2.974 1.00 . A A . 98 CYS O 1 1
13 20408 1 1 98 CYS SG S 12.281 4.061 1.373 1.00 . A A . 98 CYS SG 1 1
13 20409 1 1 99 LYS C C 16.179 5.791 1.308 1.00 . A A . 99 LYS C 1 1
13 20410 1 1 99 LYS CA C 16.898 4.467 1.069 1.00 . A A . 99 LYS CA 1 1
13 20411 1 1 99 LYS CB C 17.596 4.492 -0.293 1.00 . A A . 99 LYS CB 1 1
13 20412 1 1 99 LYS CD C 19.704 5.669 0.402 1.00 . A A . 99 LYS CD 1 1
13 20413 1 1 99 LYS CE C 20.578 6.899 0.210 1.00 . A A . 99 LYS CE 1 1
13 20414 1 1 99 LYS CG C 18.481 5.709 -0.500 1.00 . A A . 99 LYS CG 1 1
13 20415 1 1 99 LYS H H 16.016 2.640 0.462 1.00 . A A . 99 LYS H 1 1
13 20416 1 1 99 LYS HA H 17.638 4.328 1.842 1.00 . A A . 99 LYS HA 1 1
13 20417 1 1 99 LYS HB2 H 18.208 3.607 -0.386 1.00 . A A . 99 LYS HB2 1 1
13 20418 1 1 99 LYS HB3 H 16.845 4.483 -1.069 1.00 . A A . 99 LYS HB3 1 1
13 20419 1 1 99 LYS HD2 H 19.380 5.629 1.432 1.00 . A A . 99 LYS HD2 1 1
13 20420 1 1 99 LYS HD3 H 20.283 4.786 0.170 1.00 . A A . 99 LYS HD3 1 1
13 20421 1 1 99 LYS HE2 H 20.484 7.235 -0.811 1.00 . A A . 99 LYS HE2 1 1
13 20422 1 1 99 LYS HE3 H 20.236 7.675 0.878 1.00 . A A . 99 LYS HE3 1 1
13 20423 1 1 99 LYS HG2 H 18.808 5.735 -1.529 1.00 . A A . 99 LYS HG2 1 1
13 20424 1 1 99 LYS HG3 H 17.911 6.600 -0.278 1.00 . A A . 99 LYS HG3 1 1
13 20425 1 1 99 LYS HZ1 H 22.496 6.314 -0.376 1.00 . A A . 99 LYS HZ1 1 1
13 20426 1 1 99 LYS HZ2 H 22.089 5.848 1.199 1.00 . A A . 99 LYS HZ2 1 1
13 20427 1 1 99 LYS HZ3 H 22.480 7.460 0.868 1.00 . A A . 99 LYS HZ3 1 1
13 20428 1 1 99 LYS N N 15.964 3.349 1.137 1.00 . A A . 99 LYS N 1 1
13 20429 1 1 99 LYS NZ N 22.011 6.610 0.495 1.00 . A A . 99 LYS NZ 1 1
13 20430 1 1 99 LYS O O 16.454 6.489 2.283 1.00 . A A . 99 LYS O 1 1
13 20431 1 1 100 ASN C C 14.156 7.665 1.984 1.00 . A A . 100 ASN C 1 1
13 20432 1 1 100 ASN CA C 14.499 7.370 0.527 1.00 . A A . 100 ASN CA 1 1
13 20433 1 1 100 ASN CB C 13.217 7.287 -0.304 1.00 . A A . 100 ASN CB 1 1
13 20434 1 1 100 ASN CG C 13.460 6.710 -1.685 1.00 . A A . 100 ASN CG 1 1
13 20435 1 1 100 ASN H H 15.083 5.531 -0.344 1.00 . A A . 100 ASN H 1 1
13 20436 1 1 100 ASN HA H 15.114 8.170 0.144 1.00 . A A . 100 ASN HA 1 1
13 20437 1 1 100 ASN HB2 H 12.504 6.656 0.208 1.00 . A A . 100 ASN HB2 1 1
13 20438 1 1 100 ASN HB3 H 12.802 8.277 -0.415 1.00 . A A . 100 ASN HB3 1 1
13 20439 1 1 100 ASN HD21 H 13.307 4.862 -0.968 1.00 . A A . 100 ASN HD21 1 1
13 20440 1 1 100 ASN HD22 H 13.616 4.986 -2.663 1.00 . A A . 100 ASN HD22 1 1
13 20441 1 1 100 ASN N N 15.258 6.129 0.412 1.00 . A A . 100 ASN N 1 1
13 20442 1 1 100 ASN ND2 N 13.461 5.386 -1.782 1.00 . A A . 100 ASN ND2 1 1
13 20443 1 1 100 ASN O O 13.979 8.821 2.369 1.00 . A A . 100 ASN O 1 1
13 20444 1 1 100 ASN OD1 O 13.644 7.447 -2.654 1.00 . A A . 100 ASN OD1 1 1
13 20445 1 1 101 CYS C C 15.015 6.813 5.047 1.00 . A A . 101 CYS C 1 1
13 20446 1 1 101 CYS CA C 13.744 6.756 4.204 1.00 . A A . 101 CYS CA 1 1
13 20447 1 1 101 CYS CB C 12.861 5.597 4.669 1.00 . A A . 101 CYS CB 1 1
13 20448 1 1 101 CYS H H 14.218 5.715 2.423 1.00 . A A . 101 CYS H 1 1
13 20449 1 1 101 CYS HA H 13.203 7.682 4.329 1.00 . A A . 101 CYS HA 1 1
13 20450 1 1 101 CYS HB2 H 13.173 4.693 4.166 1.00 . A A . 101 CYS HB2 1 1
13 20451 1 1 101 CYS HB3 H 12.980 5.469 5.735 1.00 . A A . 101 CYS HB3 1 1
13 20452 1 1 101 CYS N N 14.065 6.612 2.789 1.00 . A A . 101 CYS N 1 1
13 20453 1 1 101 CYS O O 15.153 7.667 5.923 1.00 . A A . 101 CYS O 1 1
13 20454 1 1 101 CYS SG S 11.086 5.832 4.332 1.00 . A A . 101 CYS SG 1 1
13 20455 1 1 102 ARG C C 17.739 7.245 5.768 1.00 . A A . 102 ARG C 1 1
13 20456 1 1 102 ARG CA C 17.198 5.842 5.510 1.00 . A A . 102 ARG CA 1 1
13 20457 1 1 102 ARG CB C 18.229 5.020 4.735 1.00 . A A . 102 ARG CB 1 1
13 20458 1 1 102 ARG CD C 18.919 2.731 3.961 1.00 . A A . 102 ARG CD 1 1
13 20459 1 1 102 ARG CG C 17.761 3.612 4.404 1.00 . A A . 102 ARG CG 1 1
13 20460 1 1 102 ARG CZ C 21.012 1.959 4.994 1.00 . A A . 102 ARG CZ 1 1
13 20461 1 1 102 ARG H H 15.771 5.243 4.067 1.00 . A A . 102 ARG H 1 1
13 20462 1 1 102 ARG HA H 17.008 5.362 6.459 1.00 . A A . 102 ARG HA 1 1
13 20463 1 1 102 ARG HB2 H 18.454 5.528 3.809 1.00 . A A . 102 ARG HB2 1 1
13 20464 1 1 102 ARG HB3 H 19.130 4.947 5.325 1.00 . A A . 102 ARG HB3 1 1
13 20465 1 1 102 ARG HD2 H 18.521 1.868 3.447 1.00 . A A . 102 ARG HD2 1 1
13 20466 1 1 102 ARG HD3 H 19.545 3.295 3.285 1.00 . A A . 102 ARG HD3 1 1
13 20467 1 1 102 ARG HE H 19.287 2.211 5.964 1.00 . A A . 102 ARG HE 1 1
13 20468 1 1 102 ARG HG2 H 17.308 3.177 5.282 1.00 . A A . 102 ARG HG2 1 1
13 20469 1 1 102 ARG HG3 H 17.033 3.663 3.608 1.00 . A A . 102 ARG HG3 1 1
13 20470 1 1 102 ARG HH11 H 21.133 2.345 3.015 1.00 . A A . 102 ARG HH11 1 1
13 20471 1 1 102 ARG HH12 H 22.601 1.800 3.755 1.00 . A A . 102 ARG HH12 1 1
13 20472 1 1 102 ARG HH21 H 21.215 1.493 6.950 1.00 . A A . 102 ARG HH21 1 1
13 20473 1 1 102 ARG HH22 H 22.646 1.315 5.994 1.00 . A A . 102 ARG HH22 1 1
13 20474 1 1 102 ARG N N 15.939 5.897 4.776 1.00 . A A . 102 ARG N 1 1
13 20475 1 1 102 ARG NE N 19.726 2.279 5.091 1.00 . A A . 102 ARG NE 1 1
13 20476 1 1 102 ARG NH1 N 21.633 2.041 3.825 1.00 . A A . 102 ARG NH1 1 1
13 20477 1 1 102 ARG NH2 N 21.679 1.556 6.067 1.00 . A A . 102 ARG NH2 1 1
13 20478 1 1 102 ARG O O 18.210 7.548 6.865 1.00 . A A . 102 ARG O 1 1
13 20479 1 1 103 ILE C C 17.978 9.991 6.289 1.00 . A A . 103 ILE C 1 1
13 20480 1 1 103 ILE CA C 18.151 9.467 4.867 1.00 . A A . 103 ILE CA 1 1
13 20481 1 1 103 ILE CB C 17.418 10.407 3.893 1.00 . A A . 103 ILE CB 1 1
13 20482 1 1 103 ILE CD1 C 16.846 9.061 1.810 1.00 . A A . 103 ILE CD1 1 1
13 20483 1 1 103 ILE CG1 C 17.782 10.064 2.447 1.00 . A A . 103 ILE CG1 1 1
13 20484 1 1 103 ILE CG2 C 17.757 11.858 4.199 1.00 . A A . 103 ILE CG2 1 1
13 20485 1 1 103 ILE H H 17.283 7.796 3.901 1.00 . A A . 103 ILE H 1 1
13 20486 1 1 103 ILE HA H 19.203 9.472 4.618 1.00 . A A . 103 ILE HA 1 1
13 20487 1 1 103 ILE HB H 16.356 10.274 4.030 1.00 . A A . 103 ILE HB 1 1
13 20488 1 1 103 ILE HD11 H 16.202 8.638 2.567 1.00 . A A . 103 ILE HD11 1 1
13 20489 1 1 103 ILE HD12 H 16.244 9.554 1.061 1.00 . A A . 103 ILE HD12 1 1
13 20490 1 1 103 ILE HD13 H 17.422 8.273 1.348 1.00 . A A . 103 ILE HD13 1 1
13 20491 1 1 103 ILE HG12 H 17.758 10.963 1.852 1.00 . A A . 103 ILE HG12 1 1
13 20492 1 1 103 ILE HG13 H 18.780 9.649 2.424 1.00 . A A . 103 ILE HG13 1 1
13 20493 1 1 103 ILE HG21 H 18.795 12.042 3.964 1.00 . A A . 103 ILE HG21 1 1
13 20494 1 1 103 ILE HG22 H 17.133 12.507 3.603 1.00 . A A . 103 ILE HG22 1 1
13 20495 1 1 103 ILE HG23 H 17.585 12.055 5.247 1.00 . A A . 103 ILE HG23 1 1
13 20496 1 1 103 ILE N N 17.669 8.097 4.750 1.00 . A A . 103 ILE N 1 1
13 20497 1 1 103 ILE O O 16.881 9.953 6.846 1.00 . A A . 103 ILE O 1 1
13 20498 1 1 104 CYS C C 18.462 12.429 8.241 1.00 . A A . 104 CYS C 1 1
13 20499 1 1 104 CYS CA C 19.037 11.016 8.226 1.00 . A A . 104 CYS CA 1 1
13 20500 1 1 104 CYS CB C 20.443 11.019 8.827 1.00 . A A . 104 CYS CB 1 1
13 20501 1 1 104 CYS H H 19.913 10.486 6.374 1.00 . A A . 104 CYS H 1 1
13 20502 1 1 104 CYS HA H 18.402 10.376 8.819 1.00 . A A . 104 CYS HA 1 1
13 20503 1 1 104 CYS HB2 H 21.134 11.432 8.107 1.00 . A A . 104 CYS HB2 1 1
13 20504 1 1 104 CYS HB3 H 20.446 11.635 9.714 1.00 . A A . 104 CYS HB3 1 1
13 20505 1 1 104 CYS HG H 20.103 8.778 9.996 1.00 . A A . 104 CYS HG 1 1
13 20506 1 1 104 CYS N N 19.068 10.483 6.869 1.00 . A A . 104 CYS N 1 1
13 20507 1 1 104 CYS O O 18.132 12.987 7.194 1.00 . A A . 104 CYS O 1 1
13 20508 1 1 104 CYS SG S 21.049 9.380 9.292 1.00 . A A . 104 CYS SG 1 1
13 20509 1 1 105 ILE C C 16.374 14.430 9.070 1.00 . A A . 105 ILE C 1 1
13 20510 1 1 105 ILE CA C 17.806 14.347 9.586 1.00 . A A . 105 ILE CA 1 1
13 20511 1 1 105 ILE CB C 18.669 15.384 8.842 1.00 . A A . 105 ILE CB 1 1
13 20512 1 1 105 ILE CD1 C 20.395 15.100 10.691 1.00 . A A . 105 ILE CD1 1 1
13 20513 1 1 105 ILE CG1 C 20.145 15.204 9.203 1.00 . A A . 105 ILE CG1 1 1
13 20514 1 1 105 ILE CG2 C 18.205 16.794 9.172 1.00 . A A . 105 ILE CG2 1 1
13 20515 1 1 105 ILE H H 18.622 12.505 10.232 1.00 . A A . 105 ILE H 1 1
13 20516 1 1 105 ILE HA H 17.813 14.592 10.639 1.00 . A A . 105 ILE HA 1 1
13 20517 1 1 105 ILE HB H 18.543 15.228 7.781 1.00 . A A . 105 ILE HB 1 1
13 20518 1 1 105 ILE HD11 H 19.657 15.685 11.222 1.00 . A A . 105 ILE HD11 1 1
13 20519 1 1 105 ILE HD12 H 20.321 14.067 10.997 1.00 . A A . 105 ILE HD12 1 1
13 20520 1 1 105 ILE HD13 H 21.381 15.474 10.918 1.00 . A A . 105 ILE HD13 1 1
13 20521 1 1 105 ILE HG12 H 20.515 14.303 8.741 1.00 . A A . 105 ILE HG12 1 1
13 20522 1 1 105 ILE HG13 H 20.704 16.051 8.830 1.00 . A A . 105 ILE HG13 1 1
13 20523 1 1 105 ILE HG21 H 17.233 16.753 9.642 1.00 . A A . 105 ILE HG21 1 1
13 20524 1 1 105 ILE HG22 H 18.910 17.256 9.847 1.00 . A A . 105 ILE HG22 1 1
13 20525 1 1 105 ILE HG23 H 18.141 17.375 8.264 1.00 . A A . 105 ILE HG23 1 1
13 20526 1 1 105 ILE N N 18.342 13.000 9.435 1.00 . A A . 105 ILE N 1 1
13 20527 1 1 105 ILE O O 16.050 15.281 8.242 1.00 . A A . 105 ILE O 1 1
13 20528 1 1 106 SER C C 13.215 13.161 10.331 1.00 . A A . 106 SER C 1 1
13 20529 1 1 106 SER CA C 14.121 13.512 9.154 1.00 . A A . 106 SER CA 1 1
13 20530 1 1 106 SER CB C 13.922 12.502 8.023 1.00 . A A . 106 SER CB 1 1
13 20531 1 1 106 SER H H 15.838 12.888 10.224 1.00 . A A . 106 SER H 1 1
13 20532 1 1 106 SER HA H 13.860 14.497 8.796 1.00 . A A . 106 SER HA 1 1
13 20533 1 1 106 SER HB2 H 12.896 12.538 7.688 1.00 . A A . 106 SER HB2 1 1
13 20534 1 1 106 SER HB3 H 14.578 12.751 7.202 1.00 . A A . 106 SER HB3 1 1
13 20535 1 1 106 SER HG H 13.403 10.674 8.499 1.00 . A A . 106 SER HG 1 1
13 20536 1 1 106 SER N N 15.519 13.541 9.567 1.00 . A A . 106 SER N 1 1
13 20537 1 1 106 SER O O 13.689 12.847 11.422 1.00 . A A . 106 SER O 1 1
13 20538 1 1 106 SER OG O 14.214 11.185 8.457 1.00 . A A . 106 SER OG 1 1
13 20539 1 1 107 GLY C C 10.896 13.972 12.218 1.00 . A A . 107 GLY C 1 1
13 20540 1 1 107 GLY CA C 10.954 12.901 11.148 1.00 . A A . 107 GLY CA 1 1
13 20541 1 1 107 GLY H H 11.586 13.471 9.209 1.00 . A A . 107 GLY H 1 1
13 20542 1 1 107 GLY HA2 H 9.974 12.792 10.708 1.00 . A A . 107 GLY HA2 1 1
13 20543 1 1 107 GLY HA3 H 11.237 11.965 11.606 1.00 . A A . 107 GLY HA3 1 1
13 20544 1 1 107 GLY N N 11.907 13.215 10.099 1.00 . A A . 107 GLY N 1 1
13 20545 1 1 107 GLY O O 11.648 14.946 12.194 1.00 . A A . 107 GLY O 1 1
13 20546 1 1 108 PRO C C 10.980 14.734 15.259 1.00 . A A . 108 PRO C 1 1
13 20547 1 1 108 PRO CA C 9.805 14.749 14.287 1.00 . A A . 108 PRO CA 1 1
13 20548 1 1 108 PRO CB C 8.532 14.257 14.979 1.00 . A A . 108 PRO CB 1 1
13 20549 1 1 108 PRO CD C 9.051 12.661 13.277 1.00 . A A . 108 PRO CD 1 1
13 20550 1 1 108 PRO CG C 8.459 12.806 14.652 1.00 . A A . 108 PRO CG 1 1
13 20551 1 1 108 PRO HA H 9.654 15.755 13.923 1.00 . A A . 108 PRO HA 1 1
13 20552 1 1 108 PRO HB2 H 8.613 14.419 16.045 1.00 . A A . 108 PRO HB2 1 1
13 20553 1 1 108 PRO HB3 H 7.678 14.792 14.592 1.00 . A A . 108 PRO HB3 1 1
13 20554 1 1 108 PRO HD2 H 9.579 11.723 13.190 1.00 . A A . 108 PRO HD2 1 1
13 20555 1 1 108 PRO HD3 H 8.280 12.734 12.524 1.00 . A A . 108 PRO HD3 1 1
13 20556 1 1 108 PRO HG2 H 9.033 12.238 15.368 1.00 . A A . 108 PRO HG2 1 1
13 20557 1 1 108 PRO HG3 H 7.429 12.481 14.652 1.00 . A A . 108 PRO HG3 1 1
13 20558 1 1 108 PRO N N 9.982 13.799 13.185 1.00 . A A . 108 PRO N 1 1
13 20559 1 1 108 PRO O O 11.019 15.512 16.213 1.00 . A A . 108 PRO O 1 1
13 20560 1 1 109 SER C C 13.941 15.006 15.830 1.00 . A A . 109 SER C 1 1
13 20561 1 1 109 SER CA C 13.111 13.726 15.867 1.00 . A A . 109 SER CA 1 1
13 20562 1 1 109 SER CB C 13.968 12.536 15.431 1.00 . A A . 109 SER CB 1 1
13 20563 1 1 109 SER H H 11.848 13.252 14.235 1.00 . A A . 109 SER H 1 1
13 20564 1 1 109 SER HA H 12.769 13.562 16.878 1.00 . A A . 109 SER HA 1 1
13 20565 1 1 109 SER HB2 H 14.038 12.522 14.354 1.00 . A A . 109 SER HB2 1 1
13 20566 1 1 109 SER HB3 H 14.957 12.634 15.855 1.00 . A A . 109 SER HB3 1 1
13 20567 1 1 109 SER HG H 13.252 11.351 16.817 1.00 . A A . 109 SER HG 1 1
13 20568 1 1 109 SER N N 11.936 13.845 15.011 1.00 . A A . 109 SER N 1 1
13 20569 1 1 109 SER O O 14.146 15.656 16.855 1.00 . A A . 109 SER O 1 1
13 20570 1 1 109 SER OG O 13.402 11.313 15.869 1.00 . A A . 109 SER OG 1 1
13 20571 1 1 110 SER C C 14.487 17.602 13.635 1.00 . A A . 110 SER C 1 1
13 20572 1 1 110 SER CA C 15.227 16.561 14.469 1.00 . A A . 110 SER CA 1 1
13 20573 1 1 110 SER CB C 16.559 16.211 13.804 1.00 . A A . 110 SER CB 1 1
13 20574 1 1 110 SER H H 14.218 14.802 13.861 1.00 . A A . 110 SER H 1 1
13 20575 1 1 110 SER HA H 15.421 16.973 15.448 1.00 . A A . 110 SER HA 1 1
13 20576 1 1 110 SER HB2 H 16.405 15.412 13.094 1.00 . A A . 110 SER HB2 1 1
13 20577 1 1 110 SER HB3 H 16.942 17.081 13.290 1.00 . A A . 110 SER HB3 1 1
13 20578 1 1 110 SER HG H 17.243 14.949 15.137 1.00 . A A . 110 SER HG 1 1
13 20579 1 1 110 SER N N 14.416 15.362 14.641 1.00 . A A . 110 SER N 1 1
13 20580 1 1 110 SER O O 13.861 17.277 12.628 1.00 . A A . 110 SER O 1 1
13 20581 1 1 110 SER OG O 17.514 15.791 14.763 1.00 . A A . 110 SER OG 1 1
13 20582 1 1 111 GLY C C 14.659 21.239 13.421 1.00 . A A . 111 GLY C 1 1
13 20583 1 1 111 GLY CA C 13.898 19.930 13.346 1.00 . A A . 111 GLY CA 1 1
13 20584 1 1 111 GLY H H 15.078 19.060 14.874 1.00 . A A . 111 GLY H 1 1
13 20585 1 1 111 GLY HA2 H 13.795 19.644 12.310 1.00 . A A . 111 GLY HA2 1 1
13 20586 1 1 111 GLY HA3 H 12.915 20.074 13.770 1.00 . A A . 111 GLY HA3 1 1
13 20587 1 1 111 GLY N N 14.565 18.859 14.064 1.00 . A A . 111 GLY N 1 1
13 20588 1 1 111 GLY O O 14.243 22.210 12.791 1.00 . A A . 111 GLY O 1 1
13 20589 2 2 1 ZN ZN ZN -11.951 -2.475 8.410 1.00 . B A . 301 ZN ZN 1 1
13 20590 3 2 1 ZN ZN ZN -5.343 1.484 -4.251 1.00 . C A . 501 ZN ZN 1 1
13 20591 4 2 1 ZN ZN ZN 11.213 -3.063 -9.310 1.00 . D A . 701 ZN ZN 1 1
13 20592 5 2 1 ZN ZN ZN 10.603 4.056 2.869 1.00 . E A . 901 ZN ZN 1 1
14 20593 1 1 1 GLY C C -34.815 -0.124 3.036 1.00 . A A . 1 GLY C 1 1
14 20594 1 1 1 GLY CA C -35.490 -1.369 2.496 1.00 . A A . 1 GLY CA 1 1
14 20595 1 1 1 GLY H1 H -36.140 -2.131 4.361 1.00 . A A . 1 GLY H1 1 1
14 20596 1 1 1 GLY HA2 H -34.733 -2.102 2.260 1.00 . A A . 1 GLY HA2 1 1
14 20597 1 1 1 GLY HA3 H -36.022 -1.112 1.591 1.00 . A A . 1 GLY HA3 1 1
14 20598 1 1 1 GLY N N -36.426 -1.948 3.441 1.00 . A A . 1 GLY N 1 1
14 20599 1 1 1 GLY O O -35.482 0.795 3.512 1.00 . A A . 1 GLY O 1 1
14 20600 1 1 2 SER C C -31.766 1.561 2.384 1.00 . A A . 2 SER C 1 1
14 20601 1 1 2 SER CA C -32.722 1.047 3.455 1.00 . A A . 2 SER CA 1 1
14 20602 1 1 2 SER CB C -31.939 0.659 4.711 1.00 . A A . 2 SER CB 1 1
14 20603 1 1 2 SER H H -33.013 -0.856 2.574 1.00 . A A . 2 SER H 1 1
14 20604 1 1 2 SER HA H -33.420 1.832 3.705 1.00 . A A . 2 SER HA 1 1
14 20605 1 1 2 SER HB2 H -32.626 0.517 5.531 1.00 . A A . 2 SER HB2 1 1
14 20606 1 1 2 SER HB3 H -31.403 -0.261 4.527 1.00 . A A . 2 SER HB3 1 1
14 20607 1 1 2 SER HG H -31.307 2.513 4.720 1.00 . A A . 2 SER HG 1 1
14 20608 1 1 2 SER N N -33.488 -0.093 2.964 1.00 . A A . 2 SER N 1 1
14 20609 1 1 2 SER O O -30.794 0.893 2.031 1.00 . A A . 2 SER O 1 1
14 20610 1 1 2 SER OG O -31.008 1.668 5.063 1.00 . A A . 2 SER OG 1 1
14 20611 1 1 3 SER C C -29.740 3.070 1.090 1.00 . A A . 3 SER C 1 1
14 20612 1 1 3 SER CA C -31.217 3.357 0.835 1.00 . A A . 3 SER CA 1 1
14 20613 1 1 3 SER CB C -31.452 4.868 0.779 1.00 . A A . 3 SER CB 1 1
14 20614 1 1 3 SER H H -32.838 3.238 2.192 1.00 . A A . 3 SER H 1 1
14 20615 1 1 3 SER HA H -31.498 2.922 -0.112 1.00 . A A . 3 SER HA 1 1
14 20616 1 1 3 SER HB2 H -30.914 5.282 -0.060 1.00 . A A . 3 SER HB2 1 1
14 20617 1 1 3 SER HB3 H -32.508 5.061 0.661 1.00 . A A . 3 SER HB3 1 1
14 20618 1 1 3 SER HG H -31.649 5.367 2.663 1.00 . A A . 3 SER HG 1 1
14 20619 1 1 3 SER N N -32.049 2.754 1.870 1.00 . A A . 3 SER N 1 1
14 20620 1 1 3 SER O O -29.332 2.813 2.222 1.00 . A A . 3 SER O 1 1
14 20621 1 1 3 SER OG O -31.003 5.498 1.966 1.00 . A A . 3 SER OG 1 1
14 20622 1 1 4 GLY C C -27.170 1.403 -0.089 1.00 . A A . 4 GLY C 1 1
14 20623 1 1 4 GLY CA C -27.520 2.858 0.155 1.00 . A A . 4 GLY CA 1 1
14 20624 1 1 4 GLY H H -29.324 3.325 -0.852 1.00 . A A . 4 GLY H 1 1
14 20625 1 1 4 GLY HA2 H -26.989 3.470 -0.559 1.00 . A A . 4 GLY HA2 1 1
14 20626 1 1 4 GLY HA3 H -27.205 3.129 1.151 1.00 . A A . 4 GLY HA3 1 1
14 20627 1 1 4 GLY N N -28.943 3.115 0.027 1.00 . A A . 4 GLY N 1 1
14 20628 1 1 4 GLY O O -27.542 0.529 0.693 1.00 . A A . 4 GLY O 1 1
14 20629 1 1 5 SER C C -24.539 -0.344 -1.577 1.00 . A A . 5 SER C 1 1
14 20630 1 1 5 SER CA C -26.059 -0.217 -1.526 1.00 . A A . 5 SER CA 1 1
14 20631 1 1 5 SER CB C -26.661 -0.616 -2.875 1.00 . A A . 5 SER CB 1 1
14 20632 1 1 5 SER H H -26.188 1.883 -1.763 1.00 . A A . 5 SER H 1 1
14 20633 1 1 5 SER HA H -26.438 -0.878 -0.762 1.00 . A A . 5 SER HA 1 1
14 20634 1 1 5 SER HB2 H -26.241 -1.560 -3.188 1.00 . A A . 5 SER HB2 1 1
14 20635 1 1 5 SER HB3 H -27.732 -0.715 -2.772 1.00 . A A . 5 SER HB3 1 1
14 20636 1 1 5 SER HG H -27.199 0.794 -4.123 1.00 . A A . 5 SER HG 1 1
14 20637 1 1 5 SER N N -26.454 1.143 -1.178 1.00 . A A . 5 SER N 1 1
14 20638 1 1 5 SER O O -23.969 -1.312 -1.073 1.00 . A A . 5 SER O 1 1
14 20639 1 1 5 SER OG O -26.384 0.358 -3.866 1.00 . A A . 5 SER OG 1 1
14 20640 1 1 6 SER C C -21.857 1.997 -1.930 1.00 . A A . 6 SER C 1 1
14 20641 1 1 6 SER CA C -22.436 0.638 -2.311 1.00 . A A . 6 SER CA 1 1
14 20642 1 1 6 SER CB C -22.023 0.277 -3.739 1.00 . A A . 6 SER CB 1 1
14 20643 1 1 6 SER H H -24.400 1.385 -2.572 1.00 . A A . 6 SER H 1 1
14 20644 1 1 6 SER HA H -22.048 -0.109 -1.634 1.00 . A A . 6 SER HA 1 1
14 20645 1 1 6 SER HB2 H -20.953 0.139 -3.778 1.00 . A A . 6 SER HB2 1 1
14 20646 1 1 6 SER HB3 H -22.515 -0.639 -4.033 1.00 . A A . 6 SER HB3 1 1
14 20647 1 1 6 SER HG H -22.200 2.158 -4.257 1.00 . A A . 6 SER HG 1 1
14 20648 1 1 6 SER N N -23.889 0.640 -2.190 1.00 . A A . 6 SER N 1 1
14 20649 1 1 6 SER O O -22.108 3.000 -2.596 1.00 . A A . 6 SER O 1 1
14 20650 1 1 6 SER OG O -22.384 1.301 -4.649 1.00 . A A . 6 SER OG 1 1
14 20651 1 1 7 GLY C C -18.996 3.112 -0.106 1.00 . A A . 7 GLY C 1 1
14 20652 1 1 7 GLY CA C -20.476 3.260 -0.399 1.00 . A A . 7 GLY CA 1 1
14 20653 1 1 7 GLY H H -20.914 1.189 -0.360 1.00 . A A . 7 GLY H 1 1
14 20654 1 1 7 GLY HA2 H -20.607 4.012 -1.163 1.00 . A A . 7 GLY HA2 1 1
14 20655 1 1 7 GLY HA3 H -20.978 3.584 0.500 1.00 . A A . 7 GLY HA3 1 1
14 20656 1 1 7 GLY N N -21.079 2.020 -0.852 1.00 . A A . 7 GLY N 1 1
14 20657 1 1 7 GLY O O -18.442 2.018 -0.214 1.00 . A A . 7 GLY O 1 1
14 20658 1 1 8 ALA C C -16.670 3.569 1.937 1.00 . A A . 8 ALA C 1 1
14 20659 1 1 8 ALA CA C -16.930 4.202 0.575 1.00 . A A . 8 ALA CA 1 1
14 20660 1 1 8 ALA CB C -16.369 5.616 0.532 1.00 . A A . 8 ALA CB 1 1
14 20661 1 1 8 ALA H H -18.851 5.057 0.333 1.00 . A A . 8 ALA H 1 1
14 20662 1 1 8 ALA HA H -16.429 3.619 -0.184 1.00 . A A . 8 ALA HA 1 1
14 20663 1 1 8 ALA HB1 H -16.471 6.013 -0.466 1.00 . A A . 8 ALA HB1 1 1
14 20664 1 1 8 ALA HB2 H -16.914 6.240 1.226 1.00 . A A . 8 ALA HB2 1 1
14 20665 1 1 8 ALA HB3 H -15.325 5.597 0.808 1.00 . A A . 8 ALA HB3 1 1
14 20666 1 1 8 ALA N N -18.355 4.215 0.265 1.00 . A A . 8 ALA N 1 1
14 20667 1 1 8 ALA O O -16.728 4.241 2.966 1.00 . A A . 8 ALA O 1 1
14 20668 1 1 9 ASN C C -14.819 0.751 3.068 1.00 . A A . 9 ASN C 1 1
14 20669 1 1 9 ASN CA C -16.118 1.546 3.173 1.00 . A A . 9 ASN CA 1 1
14 20670 1 1 9 ASN CB C -17.280 0.605 3.499 1.00 . A A . 9 ASN CB 1 1
14 20671 1 1 9 ASN CG C -18.431 1.321 4.177 1.00 . A A . 9 ASN CG 1 1
14 20672 1 1 9 ASN H H -16.354 1.788 1.084 1.00 . A A . 9 ASN H 1 1
14 20673 1 1 9 ASN HA H -16.020 2.270 3.967 1.00 . A A . 9 ASN HA 1 1
14 20674 1 1 9 ASN HB2 H -17.645 0.164 2.583 1.00 . A A . 9 ASN HB2 1 1
14 20675 1 1 9 ASN HB3 H -16.929 -0.177 4.155 1.00 . A A . 9 ASN HB3 1 1
14 20676 1 1 9 ASN HD21 H -19.633 -0.223 3.823 1.00 . A A . 9 ASN HD21 1 1
14 20677 1 1 9 ASN HD22 H -20.349 1.111 4.656 1.00 . A A . 9 ASN HD22 1 1
14 20678 1 1 9 ASN N N -16.385 2.271 1.936 1.00 . A A . 9 ASN N 1 1
14 20679 1 1 9 ASN ND2 N -19.588 0.670 4.224 1.00 . A A . 9 ASN ND2 1 1
14 20680 1 1 9 ASN O O -14.161 0.751 2.028 1.00 . A A . 9 ASN O 1 1
14 20681 1 1 9 ASN OD1 O -18.282 2.446 4.655 1.00 . A A . 9 ASN OD1 1 1
14 20682 1 1 10 CYS C C -13.316 -1.875 3.186 1.00 . A A . 10 CYS C 1 1
14 20683 1 1 10 CYS CA C -13.238 -0.724 4.185 1.00 . A A . 10 CYS CA 1 1
14 20684 1 1 10 CYS CB C -12.998 -1.271 5.594 1.00 . A A . 10 CYS CB 1 1
14 20685 1 1 10 CYS H H -15.023 0.115 4.953 1.00 . A A . 10 CYS H 1 1
14 20686 1 1 10 CYS HA H -12.413 -0.083 3.913 1.00 . A A . 10 CYS HA 1 1
14 20687 1 1 10 CYS HB2 H -13.121 -0.470 6.308 1.00 . A A . 10 CYS HB2 1 1
14 20688 1 1 10 CYS HB3 H -13.724 -2.044 5.799 1.00 . A A . 10 CYS HB3 1 1
14 20689 1 1 10 CYS N N -14.457 0.075 4.153 1.00 . A A . 10 CYS N 1 1
14 20690 1 1 10 CYS O O -14.380 -2.457 2.976 1.00 . A A . 10 CYS O 1 1
14 20691 1 1 10 CYS SG S -11.341 -1.984 5.842 1.00 . A A . 10 CYS SG 1 1
14 20692 1 1 11 ALA C C -11.699 -4.590 2.260 1.00 . A A . 11 ALA C 1 1
14 20693 1 1 11 ALA CA C -12.120 -3.281 1.600 1.00 . A A . 11 ALA CA 1 1
14 20694 1 1 11 ALA CB C -11.163 -2.923 0.473 1.00 . A A . 11 ALA CB 1 1
14 20695 1 1 11 ALA H H -11.366 -1.697 2.784 1.00 . A A . 11 ALA H 1 1
14 20696 1 1 11 ALA HA H -13.107 -3.404 1.176 1.00 . A A . 11 ALA HA 1 1
14 20697 1 1 11 ALA HB1 H -11.336 -3.579 -0.367 1.00 . A A . 11 ALA HB1 1 1
14 20698 1 1 11 ALA HB2 H -11.330 -1.899 0.172 1.00 . A A . 11 ALA HB2 1 1
14 20699 1 1 11 ALA HB3 H -10.145 -3.037 0.816 1.00 . A A . 11 ALA HB3 1 1
14 20700 1 1 11 ALA N N -12.181 -2.198 2.574 1.00 . A A . 11 ALA N 1 1
14 20701 1 1 11 ALA O O -11.495 -5.599 1.585 1.00 . A A . 11 ALA O 1 1
14 20702 1 1 12 VAL C C -12.282 -6.200 5.278 1.00 . A A . 12 VAL C 1 1
14 20703 1 1 12 VAL CA C -11.173 -5.751 4.333 1.00 . A A . 12 VAL CA 1 1
14 20704 1 1 12 VAL CB C -9.891 -5.496 5.148 1.00 . A A . 12 VAL CB 1 1
14 20705 1 1 12 VAL CG1 C -9.489 -6.746 5.917 1.00 . A A . 12 VAL CG1 1 1
14 20706 1 1 12 VAL CG2 C -8.764 -5.034 4.237 1.00 . A A . 12 VAL CG2 1 1
14 20707 1 1 12 VAL H H -11.747 -3.731 4.065 1.00 . A A . 12 VAL H 1 1
14 20708 1 1 12 VAL HA H -10.973 -6.543 3.626 1.00 . A A . 12 VAL HA 1 1
14 20709 1 1 12 VAL HB H -10.093 -4.711 5.862 1.00 . A A . 12 VAL HB 1 1
14 20710 1 1 12 VAL HG11 H -8.578 -6.553 6.464 1.00 . A A . 12 VAL HG11 1 1
14 20711 1 1 12 VAL HG12 H -10.276 -7.013 6.607 1.00 . A A . 12 VAL HG12 1 1
14 20712 1 1 12 VAL HG13 H -9.327 -7.557 5.223 1.00 . A A . 12 VAL HG13 1 1
14 20713 1 1 12 VAL HG21 H -8.346 -4.115 4.618 1.00 . A A . 12 VAL HG21 1 1
14 20714 1 1 12 VAL HG22 H -7.996 -5.793 4.204 1.00 . A A . 12 VAL HG22 1 1
14 20715 1 1 12 VAL HG23 H -9.150 -4.869 3.241 1.00 . A A . 12 VAL HG23 1 1
14 20716 1 1 12 VAL N N -11.570 -4.566 3.582 1.00 . A A . 12 VAL N 1 1
14 20717 1 1 12 VAL O O -12.650 -7.375 5.308 1.00 . A A . 12 VAL O 1 1
14 20718 1 1 13 CYS C C -15.235 -5.122 6.442 1.00 . A A . 13 CYS C 1 1
14 20719 1 1 13 CYS CA C -13.880 -5.554 6.997 1.00 . A A . 13 CYS CA 1 1
14 20720 1 1 13 CYS CB C -13.617 -4.852 8.331 1.00 . A A . 13 CYS CB 1 1
14 20721 1 1 13 CYS H H -12.477 -4.337 5.980 1.00 . A A . 13 CYS H 1 1
14 20722 1 1 13 CYS HA H -13.894 -6.621 7.157 1.00 . A A . 13 CYS HA 1 1
14 20723 1 1 13 CYS HB2 H -14.295 -5.245 9.075 1.00 . A A . 13 CYS HB2 1 1
14 20724 1 1 13 CYS HB3 H -12.601 -5.050 8.638 1.00 . A A . 13 CYS HB3 1 1
14 20725 1 1 13 CYS N N -12.812 -5.257 6.049 1.00 . A A . 13 CYS N 1 1
14 20726 1 1 13 CYS O O -16.280 -5.588 6.896 1.00 . A A . 13 CYS O 1 1
14 20727 1 1 13 CYS SG S -13.840 -3.045 8.278 1.00 . A A . 13 CYS SG 1 1
14 20728 1 1 14 ASP C C -17.278 -2.965 5.847 1.00 . A A . 14 ASP C 1 1
14 20729 1 1 14 ASP CA C -16.433 -3.737 4.839 1.00 . A A . 14 ASP CA 1 1
14 20730 1 1 14 ASP CB C -17.242 -4.900 4.260 1.00 . A A . 14 ASP CB 1 1
14 20731 1 1 14 ASP CG C -16.891 -5.186 2.814 1.00 . A A . 14 ASP CG 1 1
14 20732 1 1 14 ASP H H -14.343 -3.897 5.138 1.00 . A A . 14 ASP H 1 1
14 20733 1 1 14 ASP HA H -16.154 -3.071 4.037 1.00 . A A . 14 ASP HA 1 1
14 20734 1 1 14 ASP HB2 H -17.047 -5.790 4.841 1.00 . A A . 14 ASP HB2 1 1
14 20735 1 1 14 ASP HB3 H -18.293 -4.661 4.317 1.00 . A A . 14 ASP HB3 1 1
14 20736 1 1 14 ASP N N -15.208 -4.231 5.457 1.00 . A A . 14 ASP N 1 1
14 20737 1 1 14 ASP O O -18.485 -3.180 5.953 1.00 . A A . 14 ASP O 1 1
14 20738 1 1 14 ASP OD1 O -15.707 -5.470 2.536 1.00 . A A . 14 ASP OD1 1 1
14 20739 1 1 14 ASP OD2 O -17.799 -5.125 1.959 1.00 . A A . 14 ASP OD2 1 1
14 20740 1 1 15 SER C C -16.761 0.149 7.639 1.00 . A A . 15 SER C 1 1
14 20741 1 1 15 SER CA C -17.326 -1.267 7.590 1.00 . A A . 15 SER CA 1 1
14 20742 1 1 15 SER CB C -17.208 -1.924 8.967 1.00 . A A . 15 SER CB 1 1
14 20743 1 1 15 SER H H -15.671 -1.943 6.455 1.00 . A A . 15 SER H 1 1
14 20744 1 1 15 SER HA H -18.369 -1.216 7.313 1.00 . A A . 15 SER HA 1 1
14 20745 1 1 15 SER HB2 H -16.240 -2.394 9.057 1.00 . A A . 15 SER HB2 1 1
14 20746 1 1 15 SER HB3 H -17.314 -1.169 9.733 1.00 . A A . 15 SER HB3 1 1
14 20747 1 1 15 SER HG H -17.808 -3.727 9.442 1.00 . A A . 15 SER HG 1 1
14 20748 1 1 15 SER N N -16.635 -2.068 6.586 1.00 . A A . 15 SER N 1 1
14 20749 1 1 15 SER O O -15.581 0.384 7.376 1.00 . A A . 15 SER O 1 1
14 20750 1 1 15 SER OG O -18.212 -2.906 9.151 1.00 . A A . 15 SER OG 1 1
14 20751 1 1 16 PRO C C -16.305 2.796 9.258 1.00 . A A . 16 PRO C 1 1
14 20752 1 1 16 PRO CA C -17.232 2.528 8.078 1.00 . A A . 16 PRO CA 1 1
14 20753 1 1 16 PRO CB C -18.566 3.253 8.270 1.00 . A A . 16 PRO CB 1 1
14 20754 1 1 16 PRO CD C -19.043 0.911 8.312 1.00 . A A . 16 PRO CD 1 1
14 20755 1 1 16 PRO CG C -19.465 2.235 8.884 1.00 . A A . 16 PRO CG 1 1
14 20756 1 1 16 PRO HA H -16.763 2.870 7.167 1.00 . A A . 16 PRO HA 1 1
14 20757 1 1 16 PRO HB2 H -18.426 4.103 8.923 1.00 . A A . 16 PRO HB2 1 1
14 20758 1 1 16 PRO HB3 H -18.941 3.584 7.314 1.00 . A A . 16 PRO HB3 1 1
14 20759 1 1 16 PRO HD2 H -19.159 0.128 9.047 1.00 . A A . 16 PRO HD2 1 1
14 20760 1 1 16 PRO HD3 H -19.613 0.684 7.423 1.00 . A A . 16 PRO HD3 1 1
14 20761 1 1 16 PRO HG2 H -19.343 2.237 9.957 1.00 . A A . 16 PRO HG2 1 1
14 20762 1 1 16 PRO HG3 H -20.491 2.446 8.622 1.00 . A A . 16 PRO HG3 1 1
14 20763 1 1 16 PRO N N -17.622 1.118 7.985 1.00 . A A . 16 PRO N 1 1
14 20764 1 1 16 PRO O O -15.257 3.423 9.107 1.00 . A A . 16 PRO O 1 1
14 20765 1 1 17 GLY C C -15.348 3.928 11.727 1.00 . A A . 17 GLY C 1 1
14 20766 1 1 17 GLY CA C -15.889 2.516 11.623 1.00 . A A . 17 GLY CA 1 1
14 20767 1 1 17 GLY H H -17.543 1.825 10.496 1.00 . A A . 17 GLY H 1 1
14 20768 1 1 17 GLY HA2 H -16.493 2.308 12.494 1.00 . A A . 17 GLY HA2 1 1
14 20769 1 1 17 GLY HA3 H -15.059 1.825 11.600 1.00 . A A . 17 GLY HA3 1 1
14 20770 1 1 17 GLY N N -16.697 2.317 10.434 1.00 . A A . 17 GLY N 1 1
14 20771 1 1 17 GLY O O -16.100 4.897 11.624 1.00 . A A . 17 GLY O 1 1
14 20772 1 1 18 ASP C C -12.665 5.712 10.765 1.00 . A A . 18 ASP C 1 1
14 20773 1 1 18 ASP CA C -13.399 5.349 12.052 1.00 . A A . 18 ASP CA 1 1
14 20774 1 1 18 ASP CB C -12.423 5.355 13.230 1.00 . A A . 18 ASP CB 1 1
14 20775 1 1 18 ASP CG C -12.307 6.721 13.877 1.00 . A A . 18 ASP CG 1 1
14 20776 1 1 18 ASP H H -13.494 3.234 12.006 1.00 . A A . 18 ASP H 1 1
14 20777 1 1 18 ASP HA H -14.170 6.083 12.231 1.00 . A A . 18 ASP HA 1 1
14 20778 1 1 18 ASP HB2 H -12.764 4.652 13.975 1.00 . A A . 18 ASP HB2 1 1
14 20779 1 1 18 ASP HB3 H -11.446 5.057 12.880 1.00 . A A . 18 ASP HB3 1 1
14 20780 1 1 18 ASP N N -14.041 4.045 11.933 1.00 . A A . 18 ASP N 1 1
14 20781 1 1 18 ASP O O -11.574 5.206 10.495 1.00 . A A . 18 ASP O 1 1
14 20782 1 1 18 ASP OD1 O -13.278 7.503 13.794 1.00 . A A . 18 ASP OD1 1 1
14 20783 1 1 18 ASP OD2 O -11.245 7.009 14.468 1.00 . A A . 18 ASP OD2 1 1
14 20784 1 1 19 LEU C C -11.398 7.820 8.959 1.00 . A A . 19 LEU C 1 1
14 20785 1 1 19 LEU CA C -12.674 7.022 8.713 1.00 . A A . 19 LEU CA 1 1
14 20786 1 1 19 LEU CB C -13.671 7.865 7.917 1.00 . A A . 19 LEU CB 1 1
14 20787 1 1 19 LEU CD1 C -13.784 6.491 5.823 1.00 . A A . 19 LEU CD1 1 1
14 20788 1 1 19 LEU CD2 C -15.354 6.019 7.712 1.00 . A A . 19 LEU CD2 1 1
14 20789 1 1 19 LEU CG C -14.588 7.099 6.963 1.00 . A A . 19 LEU CG 1 1
14 20790 1 1 19 LEU H H -14.137 6.959 10.241 1.00 . A A . 19 LEU H 1 1
14 20791 1 1 19 LEU HA H -12.428 6.138 8.144 1.00 . A A . 19 LEU HA 1 1
14 20792 1 1 19 LEU HB2 H -14.295 8.392 8.622 1.00 . A A . 19 LEU HB2 1 1
14 20793 1 1 19 LEU HB3 H -13.107 8.579 7.334 1.00 . A A . 19 LEU HB3 1 1
14 20794 1 1 19 LEU HD11 H -13.560 7.255 5.094 1.00 . A A . 19 LEU HD11 1 1
14 20795 1 1 19 LEU HD12 H -14.359 5.705 5.357 1.00 . A A . 19 LEU HD12 1 1
14 20796 1 1 19 LEU HD13 H -12.863 6.081 6.211 1.00 . A A . 19 LEU HD13 1 1
14 20797 1 1 19 LEU HD21 H -15.184 5.063 7.240 1.00 . A A . 19 LEU HD21 1 1
14 20798 1 1 19 LEU HD22 H -16.410 6.248 7.693 1.00 . A A . 19 LEU HD22 1 1
14 20799 1 1 19 LEU HD23 H -15.013 5.981 8.737 1.00 . A A . 19 LEU HD23 1 1
14 20800 1 1 19 LEU HG H -15.306 7.784 6.535 1.00 . A A . 19 LEU HG 1 1
14 20801 1 1 19 LEU N N -13.269 6.591 9.973 1.00 . A A . 19 LEU N 1 1
14 20802 1 1 19 LEU O O -10.529 7.905 8.090 1.00 . A A . 19 LEU O 1 1
14 20803 1 1 20 LEU C C -8.868 8.318 10.563 1.00 . A A . 20 LEU C 1 1
14 20804 1 1 20 LEU CA C -10.117 9.191 10.510 1.00 . A A . 20 LEU CA 1 1
14 20805 1 1 20 LEU CB C -10.335 9.872 11.862 1.00 . A A . 20 LEU CB 1 1
14 20806 1 1 20 LEU CD1 C -11.744 11.309 13.356 1.00 . A A . 20 LEU CD1 1 1
14 20807 1 1 20 LEU CD2 C -11.084 12.136 11.090 1.00 . A A . 20 LEU CD2 1 1
14 20808 1 1 20 LEU CG C -11.453 10.913 11.917 1.00 . A A . 20 LEU CG 1 1
14 20809 1 1 20 LEU H H -12.014 8.297 10.799 1.00 . A A . 20 LEU H 1 1
14 20810 1 1 20 LEU HA H -9.981 9.948 9.753 1.00 . A A . 20 LEU HA 1 1
14 20811 1 1 20 LEU HB2 H -10.562 9.105 12.586 1.00 . A A . 20 LEU HB2 1 1
14 20812 1 1 20 LEU HB3 H -9.411 10.362 12.137 1.00 . A A . 20 LEU HB3 1 1
14 20813 1 1 20 LEU HD11 H -11.851 12.381 13.421 1.00 . A A . 20 LEU HD11 1 1
14 20814 1 1 20 LEU HD12 H -10.930 10.989 13.989 1.00 . A A . 20 LEU HD12 1 1
14 20815 1 1 20 LEU HD13 H -12.659 10.835 13.682 1.00 . A A . 20 LEU HD13 1 1
14 20816 1 1 20 LEU HD21 H -11.853 12.887 11.195 1.00 . A A . 20 LEU HD21 1 1
14 20817 1 1 20 LEU HD22 H -10.994 11.854 10.052 1.00 . A A . 20 LEU HD22 1 1
14 20818 1 1 20 LEU HD23 H -10.141 12.535 11.438 1.00 . A A . 20 LEU HD23 1 1
14 20819 1 1 20 LEU HG H -12.355 10.487 11.500 1.00 . A A . 20 LEU HG 1 1
14 20820 1 1 20 LEU N N -11.289 8.401 10.148 1.00 . A A . 20 LEU N 1 1
14 20821 1 1 20 LEU O O -7.755 8.795 10.341 1.00 . A A . 20 LEU O 1 1
14 20822 1 1 21 ASP C C -7.969 5.130 9.754 1.00 . A A . 21 ASP C 1 1
14 20823 1 1 21 ASP CA C -7.948 6.095 10.935 1.00 . A A . 21 ASP CA 1 1
14 20824 1 1 21 ASP CB C -8.004 5.315 12.249 1.00 . A A . 21 ASP CB 1 1
14 20825 1 1 21 ASP CG C -8.338 6.200 13.434 1.00 . A A . 21 ASP CG 1 1
14 20826 1 1 21 ASP H H -9.970 6.715 11.023 1.00 . A A . 21 ASP H 1 1
14 20827 1 1 21 ASP HA H -7.030 6.663 10.903 1.00 . A A . 21 ASP HA 1 1
14 20828 1 1 21 ASP HB2 H -8.761 4.548 12.172 1.00 . A A . 21 ASP HB2 1 1
14 20829 1 1 21 ASP HB3 H -7.045 4.852 12.426 1.00 . A A . 21 ASP HB3 1 1
14 20830 1 1 21 ASP N N -9.059 7.036 10.856 1.00 . A A . 21 ASP N 1 1
14 20831 1 1 21 ASP O O -7.551 3.979 9.875 1.00 . A A . 21 ASP O 1 1
14 20832 1 1 21 ASP OD1 O -7.750 7.297 13.540 1.00 . A A . 21 ASP OD1 1 1
14 20833 1 1 21 ASP OD2 O -9.187 5.796 14.255 1.00 . A A . 21 ASP OD2 1 1
14 20834 1 1 22 GLN C C -7.690 5.377 6.292 1.00 . A A . 22 GLN C 1 1
14 20835 1 1 22 GLN CA C -8.537 4.784 7.413 1.00 . A A . 22 GLN CA 1 1
14 20836 1 1 22 GLN CB C -9.990 4.650 6.954 1.00 . A A . 22 GLN CB 1 1
14 20837 1 1 22 GLN CD C -11.859 2.951 6.879 1.00 . A A . 22 GLN CD 1 1
14 20838 1 1 22 GLN CG C -10.775 3.597 7.719 1.00 . A A . 22 GLN CG 1 1
14 20839 1 1 22 GLN H H -8.778 6.532 8.581 1.00 . A A . 22 GLN H 1 1
14 20840 1 1 22 GLN HA H -8.154 3.805 7.657 1.00 . A A . 22 GLN HA 1 1
14 20841 1 1 22 GLN HB2 H -10.485 5.601 7.082 1.00 . A A . 22 GLN HB2 1 1
14 20842 1 1 22 GLN HB3 H -10.001 4.385 5.907 1.00 . A A . 22 GLN HB3 1 1
14 20843 1 1 22 GLN HE21 H -13.252 4.025 7.804 1.00 . A A . 22 GLN HE21 1 1
14 20844 1 1 22 GLN HE22 H -13.824 2.946 6.583 1.00 . A A . 22 GLN HE22 1 1
14 20845 1 1 22 GLN HG2 H -10.093 2.829 8.052 1.00 . A A . 22 GLN HG2 1 1
14 20846 1 1 22 GLN HG3 H -11.236 4.064 8.578 1.00 . A A . 22 GLN HG3 1 1
14 20847 1 1 22 GLN N N -8.460 5.607 8.615 1.00 . A A . 22 GLN N 1 1
14 20848 1 1 22 GLN NE2 N -13.105 3.346 7.112 1.00 . A A . 22 GLN NE2 1 1
14 20849 1 1 22 GLN O O -7.751 6.577 6.023 1.00 . A A . 22 GLN O 1 1
14 20850 1 1 22 GLN OE1 O -11.579 2.105 6.028 1.00 . A A . 22 GLN OE1 1 1
14 20851 1 1 23 PHE C C -6.815 5.033 3.237 1.00 . A A . 23 PHE C 1 1
14 20852 1 1 23 PHE CA C -6.040 4.970 4.550 1.00 . A A . 23 PHE CA 1 1
14 20853 1 1 23 PHE CB C -4.843 4.028 4.404 1.00 . A A . 23 PHE CB 1 1
14 20854 1 1 23 PHE CD1 C -2.864 5.215 5.390 1.00 . A A . 23 PHE CD1 1 1
14 20855 1 1 23 PHE CD2 C -3.777 3.358 6.575 1.00 . A A . 23 PHE CD2 1 1
14 20856 1 1 23 PHE CE1 C -1.909 5.380 6.376 1.00 . A A . 23 PHE CE1 1 1
14 20857 1 1 23 PHE CE2 C -2.825 3.519 7.564 1.00 . A A . 23 PHE CE2 1 1
14 20858 1 1 23 PHE CG C -3.807 4.204 5.478 1.00 . A A . 23 PHE CG 1 1
14 20859 1 1 23 PHE CZ C -1.890 4.530 7.464 1.00 . A A . 23 PHE CZ 1 1
14 20860 1 1 23 PHE H H -6.896 3.584 5.903 1.00 . A A . 23 PHE H 1 1
14 20861 1 1 23 PHE HA H -5.681 5.959 4.790 1.00 . A A . 23 PHE HA 1 1
14 20862 1 1 23 PHE HB2 H -5.191 3.007 4.444 1.00 . A A . 23 PHE HB2 1 1
14 20863 1 1 23 PHE HB3 H -4.368 4.206 3.451 1.00 . A A . 23 PHE HB3 1 1
14 20864 1 1 23 PHE HD1 H -2.878 5.881 4.538 1.00 . A A . 23 PHE HD1 1 1
14 20865 1 1 23 PHE HD2 H -4.507 2.566 6.654 1.00 . A A . 23 PHE HD2 1 1
14 20866 1 1 23 PHE HE1 H -1.180 6.172 6.294 1.00 . A A . 23 PHE HE1 1 1
14 20867 1 1 23 PHE HE2 H -2.812 2.853 8.414 1.00 . A A . 23 PHE HE2 1 1
14 20868 1 1 23 PHE HZ H -1.146 4.658 8.236 1.00 . A A . 23 PHE HZ 1 1
14 20869 1 1 23 PHE N N -6.901 4.529 5.642 1.00 . A A . 23 PHE N 1 1
14 20870 1 1 23 PHE O O -7.621 4.152 2.937 1.00 . A A . 23 PHE O 1 1
14 20871 1 1 24 PHE C C -6.255 6.127 0.022 1.00 . A A . 24 PHE C 1 1
14 20872 1 1 24 PHE CA C -7.241 6.260 1.179 1.00 . A A . 24 PHE CA 1 1
14 20873 1 1 24 PHE CB C -7.924 7.628 1.127 1.00 . A A . 24 PHE CB 1 1
14 20874 1 1 24 PHE CD1 C -9.460 7.409 -0.845 1.00 . A A . 24 PHE CD1 1 1
14 20875 1 1 24 PHE CD2 C -7.695 9.009 -0.956 1.00 . A A . 24 PHE CD2 1 1
14 20876 1 1 24 PHE CE1 C -9.873 7.771 -2.114 1.00 . A A . 24 PHE CE1 1 1
14 20877 1 1 24 PHE CE2 C -8.103 9.375 -2.225 1.00 . A A . 24 PHE CE2 1 1
14 20878 1 1 24 PHE CG C -8.369 8.023 -0.252 1.00 . A A . 24 PHE CG 1 1
14 20879 1 1 24 PHE CZ C -9.192 8.754 -2.805 1.00 . A A . 24 PHE CZ 1 1
14 20880 1 1 24 PHE H H -5.912 6.750 2.754 1.00 . A A . 24 PHE H 1 1
14 20881 1 1 24 PHE HA H -7.990 5.489 1.089 1.00 . A A . 24 PHE HA 1 1
14 20882 1 1 24 PHE HB2 H -8.796 7.612 1.764 1.00 . A A . 24 PHE HB2 1 1
14 20883 1 1 24 PHE HB3 H -7.237 8.380 1.484 1.00 . A A . 24 PHE HB3 1 1
14 20884 1 1 24 PHE HD1 H -9.994 6.639 -0.305 1.00 . A A . 24 PHE HD1 1 1
14 20885 1 1 24 PHE HD2 H -6.843 9.494 -0.504 1.00 . A A . 24 PHE HD2 1 1
14 20886 1 1 24 PHE HE1 H -10.725 7.284 -2.565 1.00 . A A . 24 PHE HE1 1 1
14 20887 1 1 24 PHE HE2 H -7.569 10.144 -2.763 1.00 . A A . 24 PHE HE2 1 1
14 20888 1 1 24 PHE HZ H -9.513 9.039 -3.796 1.00 . A A . 24 PHE HZ 1 1
14 20889 1 1 24 PHE N N -6.566 6.081 2.459 1.00 . A A . 24 PHE N 1 1
14 20890 1 1 24 PHE O O -5.127 6.614 0.092 1.00 . A A . 24 PHE O 1 1
14 20891 1 1 25 CYS C C -6.116 6.338 -3.268 1.00 . A A . 25 CYS C 1 1
14 20892 1 1 25 CYS CA C -5.849 5.263 -2.217 1.00 . A A . 25 CYS CA 1 1
14 20893 1 1 25 CYS CB C -6.094 3.877 -2.817 1.00 . A A . 25 CYS CB 1 1
14 20894 1 1 25 CYS H H -7.601 5.097 -1.041 1.00 . A A . 25 CYS H 1 1
14 20895 1 1 25 CYS HA H -4.819 5.333 -1.903 1.00 . A A . 25 CYS HA 1 1
14 20896 1 1 25 CYS HB2 H -5.956 3.131 -2.047 1.00 . A A . 25 CYS HB2 1 1
14 20897 1 1 25 CYS HB3 H -7.108 3.825 -3.183 1.00 . A A . 25 CYS HB3 1 1
14 20898 1 1 25 CYS N N -6.691 5.463 -1.044 1.00 . A A . 25 CYS N 1 1
14 20899 1 1 25 CYS O O -7.227 6.858 -3.372 1.00 . A A . 25 CYS O 1 1
14 20900 1 1 25 CYS SG S -4.983 3.457 -4.198 1.00 . A A . 25 CYS SG 1 1
14 20901 1 1 26 THR C C -5.469 7.040 -6.446 1.00 . A A . 26 THR C 1 1
14 20902 1 1 26 THR CA C -5.211 7.678 -5.086 1.00 . A A . 26 THR CA 1 1
14 20903 1 1 26 THR CB C -3.944 8.550 -5.174 1.00 . A A . 26 THR CB 1 1
14 20904 1 1 26 THR CG2 C -3.737 9.335 -3.887 1.00 . A A . 26 THR CG2 1 1
14 20905 1 1 26 THR H H -4.228 6.216 -3.913 1.00 . A A . 26 THR H 1 1
14 20906 1 1 26 THR HA H -6.045 8.316 -4.834 1.00 . A A . 26 THR HA 1 1
14 20907 1 1 26 THR HB H -4.062 9.249 -5.989 1.00 . A A . 26 THR HB 1 1
14 20908 1 1 26 THR HG1 H -2.233 7.721 -4.650 1.00 . A A . 26 THR HG1 1 1
14 20909 1 1 26 THR HG21 H -3.110 8.767 -3.216 1.00 . A A . 26 THR HG21 1 1
14 20910 1 1 26 THR HG22 H -4.693 9.517 -3.419 1.00 . A A . 26 THR HG22 1 1
14 20911 1 1 26 THR HG23 H -3.261 10.277 -4.113 1.00 . A A . 26 THR HG23 1 1
14 20912 1 1 26 THR N N -5.088 6.666 -4.045 1.00 . A A . 26 THR N 1 1
14 20913 1 1 26 THR O O -6.002 7.680 -7.354 1.00 . A A . 26 THR O 1 1
14 20914 1 1 26 THR OG1 O -2.799 7.727 -5.426 1.00 . A A . 26 THR OG1 1 1
14 20915 1 1 27 THR C C -6.711 4.537 -7.959 1.00 . A A . 27 THR C 1 1
14 20916 1 1 27 THR CA C -5.280 5.048 -7.832 1.00 . A A . 27 THR CA 1 1
14 20917 1 1 27 THR CB C -4.310 3.856 -7.943 1.00 . A A . 27 THR CB 1 1
14 20918 1 1 27 THR CG2 C -4.593 3.043 -9.197 1.00 . A A . 27 THR CG2 1 1
14 20919 1 1 27 THR H H -4.671 5.317 -5.822 1.00 . A A . 27 THR H 1 1
14 20920 1 1 27 THR HA H -5.077 5.728 -8.646 1.00 . A A . 27 THR HA 1 1
14 20921 1 1 27 THR HB H -4.446 3.219 -7.081 1.00 . A A . 27 THR HB 1 1
14 20922 1 1 27 THR HG1 H -2.586 4.281 -7.084 1.00 . A A . 27 THR HG1 1 1
14 20923 1 1 27 THR HG21 H -4.812 3.711 -10.017 1.00 . A A . 27 THR HG21 1 1
14 20924 1 1 27 THR HG22 H -5.441 2.397 -9.024 1.00 . A A . 27 THR HG22 1 1
14 20925 1 1 27 THR HG23 H -3.728 2.445 -9.441 1.00 . A A . 27 THR HG23 1 1
14 20926 1 1 27 THR N N -5.089 5.773 -6.582 1.00 . A A . 27 THR N 1 1
14 20927 1 1 27 THR O O -7.489 5.036 -8.772 1.00 . A A . 27 THR O 1 1
14 20928 1 1 27 THR OG1 O -2.957 4.326 -7.968 1.00 . A A . 27 THR OG1 1 1
14 20929 1 1 28 CYS C C -9.355 3.791 -6.327 1.00 . A A . 28 CYS C 1 1
14 20930 1 1 28 CYS CA C -8.390 2.962 -7.170 1.00 . A A . 28 CYS CA 1 1
14 20931 1 1 28 CYS CB C -8.354 1.522 -6.655 1.00 . A A . 28 CYS CB 1 1
14 20932 1 1 28 CYS H H -6.388 3.184 -6.521 1.00 . A A . 28 CYS H 1 1
14 20933 1 1 28 CYS HA H -8.735 2.960 -8.193 1.00 . A A . 28 CYS HA 1 1
14 20934 1 1 28 CYS HB2 H -9.306 1.052 -6.854 1.00 . A A . 28 CYS HB2 1 1
14 20935 1 1 28 CYS HB3 H -7.576 0.981 -7.173 1.00 . A A . 28 CYS HB3 1 1
14 20936 1 1 28 CYS N N -7.052 3.540 -7.149 1.00 . A A . 28 CYS N 1 1
14 20937 1 1 28 CYS O O -10.465 4.100 -6.759 1.00 . A A . 28 CYS O 1 1
14 20938 1 1 28 CYS SG S -8.031 1.380 -4.867 1.00 . A A . 28 CYS SG 1 1
14 20939 1 1 29 GLY C C -10.471 4.091 -3.203 1.00 . A A . 29 GLY C 1 1
14 20940 1 1 29 GLY CA C -9.759 4.939 -4.238 1.00 . A A . 29 GLY CA 1 1
14 20941 1 1 29 GLY H H -8.027 3.874 -4.831 1.00 . A A . 29 GLY H 1 1
14 20942 1 1 29 GLY HA2 H -9.142 5.666 -3.730 1.00 . A A . 29 GLY HA2 1 1
14 20943 1 1 29 GLY HA3 H -10.497 5.460 -4.830 1.00 . A A . 29 GLY HA3 1 1
14 20944 1 1 29 GLY N N -8.922 4.149 -5.122 1.00 . A A . 29 GLY N 1 1
14 20945 1 1 29 GLY O O -11.664 4.270 -2.960 1.00 . A A . 29 GLY O 1 1
14 20946 1 1 30 GLN C C -9.949 2.764 -0.177 1.00 . A A . 30 GLN C 1 1
14 20947 1 1 30 GLN CA C -10.309 2.286 -1.579 1.00 . A A . 30 GLN CA 1 1
14 20948 1 1 30 GLN CB C -9.817 0.851 -1.784 1.00 . A A . 30 GLN CB 1 1
14 20949 1 1 30 GLN CD C -11.779 -0.655 -2.299 1.00 . A A . 30 GLN CD 1 1
14 20950 1 1 30 GLN CG C -10.583 0.092 -2.855 1.00 . A A . 30 GLN CG 1 1
14 20951 1 1 30 GLN H H -8.792 3.072 -2.829 1.00 . A A . 30 GLN H 1 1
14 20952 1 1 30 GLN HA H -11.383 2.307 -1.689 1.00 . A A . 30 GLN HA 1 1
14 20953 1 1 30 GLN HB2 H -8.776 0.878 -2.066 1.00 . A A . 30 GLN HB2 1 1
14 20954 1 1 30 GLN HB3 H -9.916 0.314 -0.852 1.00 . A A . 30 GLN HB3 1 1
14 20955 1 1 30 GLN HE21 H -12.851 1.020 -2.286 1.00 . A A . 30 GLN HE21 1 1
14 20956 1 1 30 GLN HE22 H -13.663 -0.396 -1.720 1.00 . A A . 30 GLN HE22 1 1
14 20957 1 1 30 GLN HG2 H -10.932 0.796 -3.597 1.00 . A A . 30 GLN HG2 1 1
14 20958 1 1 30 GLN HG3 H -9.917 -0.619 -3.320 1.00 . A A . 30 GLN HG3 1 1
14 20959 1 1 30 GLN N N -9.738 3.165 -2.592 1.00 . A A . 30 GLN N 1 1
14 20960 1 1 30 GLN NE2 N -12.875 0.062 -2.079 1.00 . A A . 30 GLN NE2 1 1
14 20961 1 1 30 GLN O O -9.150 3.686 -0.010 1.00 . A A . 30 GLN O 1 1
14 20962 1 1 30 GLN OE1 O -11.719 -1.863 -2.069 1.00 . A A . 30 GLN OE1 1 1
14 20963 1 1 31 HIS C C -9.856 1.272 3.027 1.00 . A A . 31 HIS C 1 1
14 20964 1 1 31 HIS CA C -10.285 2.493 2.219 1.00 . A A . 31 HIS CA 1 1
14 20965 1 1 31 HIS CB C -11.530 3.122 2.845 1.00 . A A . 31 HIS CB 1 1
14 20966 1 1 31 HIS CD2 C -12.543 4.177 0.703 1.00 . A A . 31 HIS CD2 1 1
14 20967 1 1 31 HIS CE1 C -12.975 6.173 1.502 1.00 . A A . 31 HIS CE1 1 1
14 20968 1 1 31 HIS CG C -12.152 4.190 1.999 1.00 . A A . 31 HIS CG 1 1
14 20969 1 1 31 HIS H H -11.170 1.405 0.634 1.00 . A A . 31 HIS H 1 1
14 20970 1 1 31 HIS HA H -9.483 3.216 2.230 1.00 . A A . 31 HIS HA 1 1
14 20971 1 1 31 HIS HB2 H -12.272 2.353 3.005 1.00 . A A . 31 HIS HB2 1 1
14 20972 1 1 31 HIS HB3 H -11.265 3.563 3.795 1.00 . A A . 31 HIS HB3 1 1
14 20973 1 1 31 HIS HD1 H -12.266 5.777 3.380 1.00 . A A . 31 HIS HD1 1 1
14 20974 1 1 31 HIS HD2 H -12.470 3.343 0.019 1.00 . A A . 31 HIS HD2 1 1
14 20975 1 1 31 HIS HE1 H -13.299 7.200 1.582 1.00 . A A . 31 HIS HE1 1 1
14 20976 1 1 31 HIS HE2 H -13.491 5.680 -0.418 1.00 . A A . 31 HIS HE2 1 1
14 20977 1 1 31 HIS N N -10.544 2.132 0.830 1.00 . A A . 31 HIS N 1 1
14 20978 1 1 31 HIS ND1 N -12.435 5.455 2.470 1.00 . A A . 31 HIS ND1 1 1
14 20979 1 1 31 HIS NE2 N -13.052 5.421 0.419 1.00 . A A . 31 HIS NE2 1 1
14 20980 1 1 31 HIS O O -10.261 0.147 2.734 1.00 . A A . 31 HIS O 1 1
14 20981 1 1 32 TYR C C -8.193 0.937 6.285 1.00 . A A . 32 TYR C 1 1
14 20982 1 1 32 TYR CA C -8.548 0.420 4.894 1.00 . A A . 32 TYR CA 1 1
14 20983 1 1 32 TYR CB C -7.326 -0.245 4.258 1.00 . A A . 32 TYR CB 1 1
14 20984 1 1 32 TYR CD1 C -7.642 0.212 1.794 1.00 . A A . 32 TYR CD1 1 1
14 20985 1 1 32 TYR CD2 C -7.693 -2.053 2.533 1.00 . A A . 32 TYR CD2 1 1
14 20986 1 1 32 TYR CE1 C -7.855 -0.202 0.494 1.00 . A A . 32 TYR CE1 1 1
14 20987 1 1 32 TYR CE2 C -7.905 -2.477 1.235 1.00 . A A . 32 TYR CE2 1 1
14 20988 1 1 32 TYR CG C -7.559 -0.704 2.836 1.00 . A A . 32 TYR CG 1 1
14 20989 1 1 32 TYR CZ C -7.986 -1.547 0.219 1.00 . A A . 32 TYR CZ 1 1
14 20990 1 1 32 TYR H H -8.746 2.420 4.230 1.00 . A A . 32 TYR H 1 1
14 20991 1 1 32 TYR HA H -9.338 -0.311 4.985 1.00 . A A . 32 TYR HA 1 1
14 20992 1 1 32 TYR HB2 H -6.506 0.456 4.250 1.00 . A A . 32 TYR HB2 1 1
14 20993 1 1 32 TYR HB3 H -7.050 -1.109 4.844 1.00 . A A . 32 TYR HB3 1 1
14 20994 1 1 32 TYR HD1 H -7.540 1.266 2.013 1.00 . A A . 32 TYR HD1 1 1
14 20995 1 1 32 TYR HD2 H -7.630 -2.779 3.331 1.00 . A A . 32 TYR HD2 1 1
14 20996 1 1 32 TYR HE1 H -7.918 0.526 -0.302 1.00 . A A . 32 TYR HE1 1 1
14 20997 1 1 32 TYR HE2 H -8.007 -3.530 1.020 1.00 . A A . 32 TYR HE2 1 1
14 20998 1 1 32 TYR HH H -8.838 -2.678 -1.081 1.00 . A A . 32 TYR HH 1 1
14 20999 1 1 32 TYR N N -9.034 1.502 4.045 1.00 . A A . 32 TYR N 1 1
14 21000 1 1 32 TYR O O -7.605 2.009 6.430 1.00 . A A . 32 TYR O 1 1
14 21001 1 1 32 TYR OH O -8.196 -1.964 -1.075 1.00 . A A . 32 TYR OH 1 1
14 21002 1 1 33 HIS C C -6.850 0.153 9.077 1.00 . A A . 33 HIS C 1 1
14 21003 1 1 33 HIS CA C -8.273 0.543 8.686 1.00 . A A . 33 HIS CA 1 1
14 21004 1 1 33 HIS CB C -9.274 -0.120 9.632 1.00 . A A . 33 HIS CB 1 1
14 21005 1 1 33 HIS CD2 C -11.228 1.579 9.787 1.00 . A A . 33 HIS CD2 1 1
14 21006 1 1 33 HIS CE1 C -12.806 0.333 8.913 1.00 . A A . 33 HIS CE1 1 1
14 21007 1 1 33 HIS CG C -10.675 0.385 9.471 1.00 . A A . 33 HIS CG 1 1
14 21008 1 1 33 HIS H H -9.019 -0.677 7.126 1.00 . A A . 33 HIS H 1 1
14 21009 1 1 33 HIS HA H -8.373 1.615 8.763 1.00 . A A . 33 HIS HA 1 1
14 21010 1 1 33 HIS HB2 H -9.282 -1.184 9.449 1.00 . A A . 33 HIS HB2 1 1
14 21011 1 1 33 HIS HB3 H -8.971 0.063 10.653 1.00 . A A . 33 HIS HB3 1 1
14 21012 1 1 33 HIS HD2 H -10.721 2.422 10.236 1.00 . A A . 33 HIS HD2 1 1
14 21013 1 1 33 HIS HE1 H -13.763 -0.003 8.544 1.00 . A A . 33 HIS HE1 1 1
14 21014 1 1 33 HIS HE2 H -13.185 2.270 9.462 1.00 . A A . 33 HIS HE2 1 1
14 21015 1 1 33 HIS N N -8.554 0.166 7.305 1.00 . A A . 33 HIS N 1 1
14 21016 1 1 33 HIS ND1 N -11.690 -0.373 8.926 1.00 . A A . 33 HIS ND1 1 1
14 21017 1 1 33 HIS NE2 N -12.553 1.522 9.431 1.00 . A A . 33 HIS NE2 1 1
14 21018 1 1 33 HIS O O -6.296 -0.814 8.557 1.00 . A A . 33 HIS O 1 1
14 21019 1 1 34 GLY C C -4.783 -0.740 11.072 1.00 . A A . 34 GLY C 1 1
14 21020 1 1 34 GLY CA C -4.912 0.632 10.441 1.00 . A A . 34 GLY CA 1 1
14 21021 1 1 34 GLY H H -6.755 1.673 10.377 1.00 . A A . 34 GLY H 1 1
14 21022 1 1 34 GLY HA2 H -4.247 0.691 9.593 1.00 . A A . 34 GLY HA2 1 1
14 21023 1 1 34 GLY HA3 H -4.621 1.378 11.167 1.00 . A A . 34 GLY HA3 1 1
14 21024 1 1 34 GLY N N -6.265 0.914 9.997 1.00 . A A . 34 GLY N 1 1
14 21025 1 1 34 GLY O O -3.707 -1.336 11.062 1.00 . A A . 34 GLY O 1 1
14 21026 1 1 35 MET C C -6.237 -3.646 11.259 1.00 . A A . 35 MET C 1 1
14 21027 1 1 35 MET CA C -5.887 -2.552 12.264 1.00 . A A . 35 MET CA 1 1
14 21028 1 1 35 MET CB C -6.882 -2.574 13.426 1.00 . A A . 35 MET CB 1 1
14 21029 1 1 35 MET CE C -3.737 -2.311 15.269 1.00 . A A . 35 MET CE 1 1
14 21030 1 1 35 MET CG C -6.396 -1.826 14.656 1.00 . A A . 35 MET CG 1 1
14 21031 1 1 35 MET H H -6.712 -0.719 11.602 1.00 . A A . 35 MET H 1 1
14 21032 1 1 35 MET HA H -4.895 -2.737 12.648 1.00 . A A . 35 MET HA 1 1
14 21033 1 1 35 MET HB2 H -7.808 -2.123 13.100 1.00 . A A . 35 MET HB2 1 1
14 21034 1 1 35 MET HB3 H -7.070 -3.600 13.705 1.00 . A A . 35 MET HB3 1 1
14 21035 1 1 35 MET HE1 H -3.056 -3.149 15.310 1.00 . A A . 35 MET HE1 1 1
14 21036 1 1 35 MET HE2 H -3.760 -1.915 14.264 1.00 . A A . 35 MET HE2 1 1
14 21037 1 1 35 MET HE3 H -3.404 -1.542 15.951 1.00 . A A . 35 MET HE3 1 1
14 21038 1 1 35 MET HG2 H -5.811 -0.976 14.338 1.00 . A A . 35 MET HG2 1 1
14 21039 1 1 35 MET HG3 H -7.254 -1.481 15.214 1.00 . A A . 35 MET HG3 1 1
14 21040 1 1 35 MET N N -5.883 -1.241 11.625 1.00 . A A . 35 MET N 1 1
14 21041 1 1 35 MET O O -5.681 -4.744 11.303 1.00 . A A . 35 MET O 1 1
14 21042 1 1 35 MET SD S -5.379 -2.852 15.735 1.00 . A A . 35 MET SD 1 1
14 21043 1 1 36 CYS C C -6.400 -4.755 8.496 1.00 . A A . 36 CYS C 1 1
14 21044 1 1 36 CYS CA C -7.586 -4.295 9.340 1.00 . A A . 36 CYS CA 1 1
14 21045 1 1 36 CYS CB C -8.656 -3.674 8.440 1.00 . A A . 36 CYS CB 1 1
14 21046 1 1 36 CYS H H -7.568 -2.446 10.371 1.00 . A A . 36 CYS H 1 1
14 21047 1 1 36 CYS HA H -8.006 -5.151 9.845 1.00 . A A . 36 CYS HA 1 1
14 21048 1 1 36 CYS HB2 H -8.445 -2.621 8.317 1.00 . A A . 36 CYS HB2 1 1
14 21049 1 1 36 CYS HB3 H -8.627 -4.156 7.474 1.00 . A A . 36 CYS HB3 1 1
14 21050 1 1 36 CYS N N -7.161 -3.339 10.355 1.00 . A A . 36 CYS N 1 1
14 21051 1 1 36 CYS O O -6.337 -5.910 8.072 1.00 . A A . 36 CYS O 1 1
14 21052 1 1 36 CYS SG S -10.352 -3.826 9.087 1.00 . A A . 36 CYS SG 1 1
14 21053 1 1 37 LEU C C -3.039 -4.239 8.347 1.00 . A A . 37 LEU C 1 1
14 21054 1 1 37 LEU CA C -4.279 -4.155 7.463 1.00 . A A . 37 LEU CA 1 1
14 21055 1 1 37 LEU CB C -4.075 -3.097 6.378 1.00 . A A . 37 LEU CB 1 1
14 21056 1 1 37 LEU CD1 C -4.693 -2.118 4.154 1.00 . A A . 37 LEU CD1 1 1
14 21057 1 1 37 LEU CD2 C -4.304 -4.579 4.369 1.00 . A A . 37 LEU CD2 1 1
14 21058 1 1 37 LEU CG C -4.823 -3.330 5.065 1.00 . A A . 37 LEU CG 1 1
14 21059 1 1 37 LEU H H -5.570 -2.941 8.620 1.00 . A A . 37 LEU H 1 1
14 21060 1 1 37 LEU HA H -4.438 -5.115 6.994 1.00 . A A . 37 LEU HA 1 1
14 21061 1 1 37 LEU HB2 H -4.397 -2.147 6.777 1.00 . A A . 37 LEU HB2 1 1
14 21062 1 1 37 LEU HB3 H -3.019 -3.052 6.155 1.00 . A A . 37 LEU HB3 1 1
14 21063 1 1 37 LEU HD11 H -5.640 -1.928 3.671 1.00 . A A . 37 LEU HD11 1 1
14 21064 1 1 37 LEU HD12 H -3.939 -2.309 3.406 1.00 . A A . 37 LEU HD12 1 1
14 21065 1 1 37 LEU HD13 H -4.409 -1.257 4.740 1.00 . A A . 37 LEU HD13 1 1
14 21066 1 1 37 LEU HD21 H -4.678 -4.610 3.357 1.00 . A A . 37 LEU HD21 1 1
14 21067 1 1 37 LEU HD22 H -4.641 -5.455 4.905 1.00 . A A . 37 LEU HD22 1 1
14 21068 1 1 37 LEU HD23 H -3.224 -4.560 4.354 1.00 . A A . 37 LEU HD23 1 1
14 21069 1 1 37 LEU HG H -5.874 -3.476 5.277 1.00 . A A . 37 LEU HG 1 1
14 21070 1 1 37 LEU N N -5.464 -3.844 8.256 1.00 . A A . 37 LEU N 1 1
14 21071 1 1 37 LEU O O -1.974 -4.667 7.901 1.00 . A A . 37 LEU O 1 1
14 21072 1 1 38 ASP C C -1.035 -2.803 10.205 1.00 . A A . 38 ASP C 1 1
14 21073 1 1 38 ASP CA C -2.077 -3.862 10.550 1.00 . A A . 38 ASP CA 1 1
14 21074 1 1 38 ASP CB C -1.429 -5.247 10.564 1.00 . A A . 38 ASP CB 1 1
14 21075 1 1 38 ASP CG C -0.490 -5.436 11.740 1.00 . A A . 38 ASP CG 1 1
14 21076 1 1 38 ASP H H -4.059 -3.500 9.899 1.00 . A A . 38 ASP H 1 1
14 21077 1 1 38 ASP HA H -2.474 -3.651 11.532 1.00 . A A . 38 ASP HA 1 1
14 21078 1 1 38 ASP HB2 H -2.203 -5.999 10.622 1.00 . A A . 38 ASP HB2 1 1
14 21079 1 1 38 ASP HB3 H -0.868 -5.384 9.652 1.00 . A A . 38 ASP HB3 1 1
14 21080 1 1 38 ASP N N -3.185 -3.830 9.602 1.00 . A A . 38 ASP N 1 1
14 21081 1 1 38 ASP O O 0.168 -3.039 10.324 1.00 . A A . 38 ASP O 1 1
14 21082 1 1 38 ASP OD1 O -0.805 -4.929 12.837 1.00 . A A . 38 ASP OD1 1 1
14 21083 1 1 38 ASP OD2 O 0.559 -6.089 11.562 1.00 . A A . 38 ASP OD2 1 1
14 21084 1 1 39 ILE C C -0.537 0.497 10.524 1.00 . A A . 39 ILE C 1 1
14 21085 1 1 39 ILE CA C -0.613 -0.542 9.411 1.00 . A A . 39 ILE CA 1 1
14 21086 1 1 39 ILE CB C -1.068 0.147 8.111 1.00 . A A . 39 ILE CB 1 1
14 21087 1 1 39 ILE CD1 C -1.601 -0.271 5.658 1.00 . A A . 39 ILE CD1 1 1
14 21088 1 1 39 ILE CG1 C -1.129 -0.866 6.966 1.00 . A A . 39 ILE CG1 1 1
14 21089 1 1 39 ILE CG2 C -0.130 1.293 7.763 1.00 . A A . 39 ILE CG2 1 1
14 21090 1 1 39 ILE H H -2.473 -1.509 9.700 1.00 . A A . 39 ILE H 1 1
14 21091 1 1 39 ILE HA H 0.373 -0.955 9.250 1.00 . A A . 39 ILE HA 1 1
14 21092 1 1 39 ILE HB H -2.053 0.556 8.273 1.00 . A A . 39 ILE HB 1 1
14 21093 1 1 39 ILE HD11 H -1.824 -1.066 4.960 1.00 . A A . 39 ILE HD11 1 1
14 21094 1 1 39 ILE HD12 H -2.492 0.316 5.829 1.00 . A A . 39 ILE HD12 1 1
14 21095 1 1 39 ILE HD13 H -0.826 0.360 5.248 1.00 . A A . 39 ILE HD13 1 1
14 21096 1 1 39 ILE HG12 H -0.146 -1.279 6.806 1.00 . A A . 39 ILE HG12 1 1
14 21097 1 1 39 ILE HG13 H -1.810 -1.661 7.234 1.00 . A A . 39 ILE HG13 1 1
14 21098 1 1 39 ILE HG21 H -0.708 2.142 7.428 1.00 . A A . 39 ILE HG21 1 1
14 21099 1 1 39 ILE HG22 H 0.440 1.569 8.637 1.00 . A A . 39 ILE HG22 1 1
14 21100 1 1 39 ILE HG23 H 0.542 0.982 6.977 1.00 . A A . 39 ILE HG23 1 1
14 21101 1 1 39 ILE N N -1.504 -1.637 9.774 1.00 . A A . 39 ILE N 1 1
14 21102 1 1 39 ILE O O -1.549 0.849 11.130 1.00 . A A . 39 ILE O 1 1
14 21103 1 1 40 ALA C C 0.675 3.397 11.277 1.00 . A A . 40 ALA C 1 1
14 21104 1 1 40 ALA CA C 0.879 1.989 11.825 1.00 . A A . 40 ALA CA 1 1
14 21105 1 1 40 ALA CB C 2.271 1.850 12.422 1.00 . A A . 40 ALA CB 1 1
14 21106 1 1 40 ALA H H 1.439 0.667 10.271 1.00 . A A . 40 ALA H 1 1
14 21107 1 1 40 ALA HA H 0.158 1.812 12.610 1.00 . A A . 40 ALA HA 1 1
14 21108 1 1 40 ALA HB1 H 2.863 2.714 12.160 1.00 . A A . 40 ALA HB1 1 1
14 21109 1 1 40 ALA HB2 H 2.195 1.777 13.497 1.00 . A A . 40 ALA HB2 1 1
14 21110 1 1 40 ALA HB3 H 2.742 0.959 12.033 1.00 . A A . 40 ALA HB3 1 1
14 21111 1 1 40 ALA N N 0.670 0.987 10.787 1.00 . A A . 40 ALA N 1 1
14 21112 1 1 40 ALA O O 1.513 3.915 10.539 1.00 . A A . 40 ALA O 1 1
14 21113 1 1 41 VAL C C 0.409 6.311 11.431 1.00 . A A . 41 VAL C 1 1
14 21114 1 1 41 VAL CA C -0.759 5.362 11.186 1.00 . A A . 41 VAL CA 1 1
14 21115 1 1 41 VAL CB C -2.011 5.916 11.892 1.00 . A A . 41 VAL CB 1 1
14 21116 1 1 41 VAL CG1 C -2.296 7.339 11.436 1.00 . A A . 41 VAL CG1 1 1
14 21117 1 1 41 VAL CG2 C -3.210 5.015 11.634 1.00 . A A . 41 VAL CG2 1 1
14 21118 1 1 41 VAL H H -1.075 3.549 12.232 1.00 . A A . 41 VAL H 1 1
14 21119 1 1 41 VAL HA H -0.959 5.319 10.125 1.00 . A A . 41 VAL HA 1 1
14 21120 1 1 41 VAL HB H -1.822 5.933 12.955 1.00 . A A . 41 VAL HB 1 1
14 21121 1 1 41 VAL HG11 H -1.948 8.033 12.187 1.00 . A A . 41 VAL HG11 1 1
14 21122 1 1 41 VAL HG12 H -1.785 7.528 10.504 1.00 . A A . 41 VAL HG12 1 1
14 21123 1 1 41 VAL HG13 H -3.360 7.465 11.296 1.00 . A A . 41 VAL HG13 1 1
14 21124 1 1 41 VAL HG21 H -3.019 4.035 12.046 1.00 . A A . 41 VAL HG21 1 1
14 21125 1 1 41 VAL HG22 H -4.085 5.439 12.103 1.00 . A A . 41 VAL HG22 1 1
14 21126 1 1 41 VAL HG23 H -3.376 4.931 10.570 1.00 . A A . 41 VAL HG23 1 1
14 21127 1 1 41 VAL N N -0.445 4.013 11.642 1.00 . A A . 41 VAL N 1 1
14 21128 1 1 41 VAL O O 0.863 6.476 12.563 1.00 . A A . 41 VAL O 1 1
14 21129 1 1 42 THR C C 1.784 9.087 9.574 1.00 . A A . 42 THR C 1 1
14 21130 1 1 42 THR CA C 2.009 7.865 10.457 1.00 . A A . 42 THR CA 1 1
14 21131 1 1 42 THR CB C 3.337 7.195 10.057 1.00 . A A . 42 THR CB 1 1
14 21132 1 1 42 THR CG2 C 3.768 6.178 11.104 1.00 . A A . 42 THR CG2 1 1
14 21133 1 1 42 THR H H 0.489 6.760 9.484 1.00 . A A . 42 THR H 1 1
14 21134 1 1 42 THR HA H 2.088 8.185 11.486 1.00 . A A . 42 THR HA 1 1
14 21135 1 1 42 THR HB H 4.099 7.957 9.982 1.00 . A A . 42 THR HB 1 1
14 21136 1 1 42 THR HG1 H 4.010 6.086 8.571 1.00 . A A . 42 THR HG1 1 1
14 21137 1 1 42 THR HG21 H 4.666 5.680 10.773 1.00 . A A . 42 THR HG21 1 1
14 21138 1 1 42 THR HG22 H 2.983 5.450 11.242 1.00 . A A . 42 THR HG22 1 1
14 21139 1 1 42 THR HG23 H 3.959 6.684 12.038 1.00 . A A . 42 THR HG23 1 1
14 21140 1 1 42 THR N N 0.893 6.933 10.360 1.00 . A A . 42 THR N 1 1
14 21141 1 1 42 THR O O 1.055 9.041 8.584 1.00 . A A . 42 THR O 1 1
14 21142 1 1 42 THR OG1 O 3.196 6.548 8.787 1.00 . A A . 42 THR OG1 1 1
14 21143 1 1 43 PRO C C 2.999 11.395 7.834 1.00 . A A . 43 PRO C 1 1
14 21144 1 1 43 PRO CA C 2.309 11.464 9.192 1.00 . A A . 43 PRO CA 1 1
14 21145 1 1 43 PRO CB C 3.011 12.480 10.097 1.00 . A A . 43 PRO CB 1 1
14 21146 1 1 43 PRO CD C 3.310 10.335 11.109 1.00 . A A . 43 PRO CD 1 1
14 21147 1 1 43 PRO CG C 3.967 11.672 10.905 1.00 . A A . 43 PRO CG 1 1
14 21148 1 1 43 PRO HA H 1.277 11.752 9.057 1.00 . A A . 43 PRO HA 1 1
14 21149 1 1 43 PRO HB2 H 3.525 13.212 9.490 1.00 . A A . 43 PRO HB2 1 1
14 21150 1 1 43 PRO HB3 H 2.282 12.972 10.724 1.00 . A A . 43 PRO HB3 1 1
14 21151 1 1 43 PRO HD2 H 4.050 9.548 11.120 1.00 . A A . 43 PRO HD2 1 1
14 21152 1 1 43 PRO HD3 H 2.739 10.331 12.026 1.00 . A A . 43 PRO HD3 1 1
14 21153 1 1 43 PRO HG2 H 4.895 11.555 10.366 1.00 . A A . 43 PRO HG2 1 1
14 21154 1 1 43 PRO HG3 H 4.141 12.153 11.856 1.00 . A A . 43 PRO HG3 1 1
14 21155 1 1 43 PRO N N 2.424 10.208 9.939 1.00 . A A . 43 PRO N 1 1
14 21156 1 1 43 PRO O O 3.054 12.386 7.104 1.00 . A A . 43 PRO O 1 1
14 21157 1 1 44 LEU C C 3.315 9.287 5.236 1.00 . A A . 44 LEU C 1 1
14 21158 1 1 44 LEU CA C 4.210 10.024 6.228 1.00 . A A . 44 LEU CA 1 1
14 21159 1 1 44 LEU CB C 5.506 9.241 6.442 1.00 . A A . 44 LEU CB 1 1
14 21160 1 1 44 LEU CD1 C 7.189 10.771 5.389 1.00 . A A . 44 LEU CD1 1 1
14 21161 1 1 44 LEU CD2 C 7.635 8.313 5.497 1.00 . A A . 44 LEU CD2 1 1
14 21162 1 1 44 LEU CG C 6.565 9.385 5.349 1.00 . A A . 44 LEU CG 1 1
14 21163 1 1 44 LEU H H 3.448 9.469 8.124 1.00 . A A . 44 LEU H 1 1
14 21164 1 1 44 LEU HA H 4.448 10.997 5.826 1.00 . A A . 44 LEU HA 1 1
14 21165 1 1 44 LEU HB2 H 5.943 9.573 7.371 1.00 . A A . 44 LEU HB2 1 1
14 21166 1 1 44 LEU HB3 H 5.250 8.194 6.521 1.00 . A A . 44 LEU HB3 1 1
14 21167 1 1 44 LEU HD11 H 8.167 10.740 4.933 1.00 . A A . 44 LEU HD11 1 1
14 21168 1 1 44 LEU HD12 H 7.280 11.095 6.415 1.00 . A A . 44 LEU HD12 1 1
14 21169 1 1 44 LEU HD13 H 6.561 11.464 4.848 1.00 . A A . 44 LEU HD13 1 1
14 21170 1 1 44 LEU HD21 H 7.173 7.337 5.473 1.00 . A A . 44 LEU HD21 1 1
14 21171 1 1 44 LEU HD22 H 8.148 8.445 6.438 1.00 . A A . 44 LEU HD22 1 1
14 21172 1 1 44 LEU HD23 H 8.344 8.396 4.686 1.00 . A A . 44 LEU HD23 1 1
14 21173 1 1 44 LEU HG H 6.096 9.258 4.383 1.00 . A A . 44 LEU HG 1 1
14 21174 1 1 44 LEU N N 3.523 10.221 7.501 1.00 . A A . 44 LEU N 1 1
14 21175 1 1 44 LEU O O 3.130 9.731 4.103 1.00 . A A . 44 LEU O 1 1
14 21176 1 1 45 LYS C C 0.647 8.160 4.418 1.00 . A A . 45 LYS C 1 1
14 21177 1 1 45 LYS CA C 1.883 7.363 4.823 1.00 . A A . 45 LYS CA 1 1
14 21178 1 1 45 LYS CB C 1.462 6.083 5.550 1.00 . A A . 45 LYS CB 1 1
14 21179 1 1 45 LYS CD C 2.104 3.755 6.239 1.00 . A A . 45 LYS CD 1 1
14 21180 1 1 45 LYS CE C 2.995 3.827 7.469 1.00 . A A . 45 LYS CE 1 1
14 21181 1 1 45 LYS CG C 2.380 4.903 5.283 1.00 . A A . 45 LYS CG 1 1
14 21182 1 1 45 LYS H H 2.947 7.858 6.585 1.00 . A A . 45 LYS H 1 1
14 21183 1 1 45 LYS HA H 2.432 7.097 3.933 1.00 . A A . 45 LYS HA 1 1
14 21184 1 1 45 LYS HB2 H 1.455 6.273 6.613 1.00 . A A . 45 LYS HB2 1 1
14 21185 1 1 45 LYS HB3 H 0.465 5.815 5.234 1.00 . A A . 45 LYS HB3 1 1
14 21186 1 1 45 LYS HD2 H 1.072 3.799 6.553 1.00 . A A . 45 LYS HD2 1 1
14 21187 1 1 45 LYS HD3 H 2.287 2.820 5.727 1.00 . A A . 45 LYS HD3 1 1
14 21188 1 1 45 LYS HE2 H 3.960 4.213 7.177 1.00 . A A . 45 LYS HE2 1 1
14 21189 1 1 45 LYS HE3 H 2.543 4.497 8.186 1.00 . A A . 45 LYS HE3 1 1
14 21190 1 1 45 LYS HG2 H 2.225 4.559 4.271 1.00 . A A . 45 LYS HG2 1 1
14 21191 1 1 45 LYS HG3 H 3.406 5.221 5.403 1.00 . A A . 45 LYS HG3 1 1
14 21192 1 1 45 LYS HZ1 H 3.622 1.835 7.428 1.00 . A A . 45 LYS HZ1 1 1
14 21193 1 1 45 LYS HZ2 H 2.258 2.105 8.391 1.00 . A A . 45 LYS HZ2 1 1
14 21194 1 1 45 LYS HZ3 H 3.787 2.574 8.941 1.00 . A A . 45 LYS HZ3 1 1
14 21195 1 1 45 LYS N N 2.761 8.160 5.671 1.00 . A A . 45 LYS N 1 1
14 21196 1 1 45 LYS NZ N 3.179 2.492 8.101 1.00 . A A . 45 LYS NZ 1 1
14 21197 1 1 45 LYS O O 0.378 8.346 3.232 1.00 . A A . 45 LYS O 1 1
14 21198 1 1 46 ARG C C -1.144 10.276 3.916 1.00 . A A . 46 ARG C 1 1
14 21199 1 1 46 ARG CA C -1.308 9.406 5.159 1.00 . A A . 46 ARG CA 1 1
14 21200 1 1 46 ARG CB C -1.639 10.282 6.368 1.00 . A A . 46 ARG CB 1 1
14 21201 1 1 46 ARG CD C -1.868 10.324 8.871 1.00 . A A . 46 ARG CD 1 1
14 21202 1 1 46 ARG CG C -2.021 9.490 7.608 1.00 . A A . 46 ARG CG 1 1
14 21203 1 1 46 ARG CZ C -2.646 10.284 11.202 1.00 . A A . 46 ARG CZ 1 1
14 21204 1 1 46 ARG H H 0.165 8.448 6.338 1.00 . A A . 46 ARG H 1 1
14 21205 1 1 46 ARG HA H -2.120 8.714 4.994 1.00 . A A . 46 ARG HA 1 1
14 21206 1 1 46 ARG HB2 H -0.777 10.888 6.606 1.00 . A A . 46 ARG HB2 1 1
14 21207 1 1 46 ARG HB3 H -2.464 10.930 6.113 1.00 . A A . 46 ARG HB3 1 1
14 21208 1 1 46 ARG HD2 H -0.838 10.281 9.192 1.00 . A A . 46 ARG HD2 1 1
14 21209 1 1 46 ARG HD3 H -2.132 11.347 8.645 1.00 . A A . 46 ARG HD3 1 1
14 21210 1 1 46 ARG HE H -3.384 9.153 9.735 1.00 . A A . 46 ARG HE 1 1
14 21211 1 1 46 ARG HG2 H -3.050 9.176 7.521 1.00 . A A . 46 ARG HG2 1 1
14 21212 1 1 46 ARG HG3 H -1.382 8.623 7.680 1.00 . A A . 46 ARG HG3 1 1
14 21213 1 1 46 ARG HH11 H -1.148 11.587 10.828 1.00 . A A . 46 ARG HH11 1 1
14 21214 1 1 46 ARG HH12 H -1.706 11.549 12.468 1.00 . A A . 46 ARG HH12 1 1
14 21215 1 1 46 ARG HH21 H -4.128 9.094 11.891 1.00 . A A . 46 ARG HH21 1 1
14 21216 1 1 46 ARG HH22 H -3.400 10.130 13.071 1.00 . A A . 46 ARG HH22 1 1
14 21217 1 1 46 ARG N N -0.101 8.629 5.412 1.00 . A A . 46 ARG N 1 1
14 21218 1 1 46 ARG NE N -2.722 9.841 9.952 1.00 . A A . 46 ARG NE 1 1
14 21219 1 1 46 ARG NH1 N -1.760 11.216 11.526 1.00 . A A . 46 ARG NH1 1 1
14 21220 1 1 46 ARG NH2 N -3.458 9.796 12.131 1.00 . A A . 46 ARG NH2 1 1
14 21221 1 1 46 ARG O O -2.041 10.354 3.078 1.00 . A A . 46 ARG O 1 1
14 21222 1 1 47 ALA C C 1.066 11.042 1.588 1.00 . A A . 47 ALA C 1 1
14 21223 1 1 47 ALA CA C 0.291 11.792 2.665 1.00 . A A . 47 ALA CA 1 1
14 21224 1 1 47 ALA CB C 1.063 13.024 3.114 1.00 . A A . 47 ALA CB 1 1
14 21225 1 1 47 ALA H H 0.685 10.827 4.507 1.00 . A A . 47 ALA H 1 1
14 21226 1 1 47 ALA HA H -0.653 12.120 2.253 1.00 . A A . 47 ALA HA 1 1
14 21227 1 1 47 ALA HB1 H 0.402 13.687 3.653 1.00 . A A . 47 ALA HB1 1 1
14 21228 1 1 47 ALA HB2 H 1.876 12.723 3.760 1.00 . A A . 47 ALA HB2 1 1
14 21229 1 1 47 ALA HB3 H 1.460 13.534 2.250 1.00 . A A . 47 ALA HB3 1 1
14 21230 1 1 47 ALA N N 0.008 10.929 3.806 1.00 . A A . 47 ALA N 1 1
14 21231 1 1 47 ALA O O 2.294 11.100 1.540 1.00 . A A . 47 ALA O 1 1
14 21232 1 1 48 GLY C C 0.884 8.088 -0.129 1.00 . A A . 48 GLY C 1 1
14 21233 1 1 48 GLY CA C 0.979 9.586 -0.340 1.00 . A A . 48 GLY CA 1 1
14 21234 1 1 48 GLY H H -0.635 10.329 0.811 1.00 . A A . 48 GLY H 1 1
14 21235 1 1 48 GLY HA2 H 0.505 9.838 -1.277 1.00 . A A . 48 GLY HA2 1 1
14 21236 1 1 48 GLY HA3 H 2.021 9.866 -0.388 1.00 . A A . 48 GLY HA3 1 1
14 21237 1 1 48 GLY N N 0.341 10.338 0.724 1.00 . A A . 48 GLY N 1 1
14 21238 1 1 48 GLY O O 1.823 7.351 -0.432 1.00 . A A . 48 GLY O 1 1
14 21239 1 1 49 TRP C C -1.043 5.525 -0.583 1.00 . A A . 49 TRP C 1 1
14 21240 1 1 49 TRP CA C -0.463 6.216 0.646 1.00 . A A . 49 TRP CA 1 1
14 21241 1 1 49 TRP CB C -1.397 6.024 1.842 1.00 . A A . 49 TRP CB 1 1
14 21242 1 1 49 TRP CD1 C -0.604 3.923 3.078 1.00 . A A . 49 TRP CD1 1 1
14 21243 1 1 49 TRP CD2 C -2.548 3.675 1.993 1.00 . A A . 49 TRP CD2 1 1
14 21244 1 1 49 TRP CE2 C -2.227 2.458 2.624 1.00 . A A . 49 TRP CE2 1 1
14 21245 1 1 49 TRP CE3 C -3.729 3.758 1.251 1.00 . A A . 49 TRP CE3 1 1
14 21246 1 1 49 TRP CG C -1.497 4.599 2.296 1.00 . A A . 49 TRP CG 1 1
14 21247 1 1 49 TRP CH2 C -4.196 1.444 1.802 1.00 . A A . 49 TRP CH2 1 1
14 21248 1 1 49 TRP CZ2 C -3.045 1.335 2.534 1.00 . A A . 49 TRP CZ2 1 1
14 21249 1 1 49 TRP CZ3 C -4.540 2.642 1.162 1.00 . A A . 49 TRP CZ3 1 1
14 21250 1 1 49 TRP H H -0.963 8.273 0.614 1.00 . A A . 49 TRP H 1 1
14 21251 1 1 49 TRP HA H 0.495 5.774 0.875 1.00 . A A . 49 TRP HA 1 1
14 21252 1 1 49 TRP HB2 H -1.036 6.613 2.672 1.00 . A A . 49 TRP HB2 1 1
14 21253 1 1 49 TRP HB3 H -2.389 6.359 1.573 1.00 . A A . 49 TRP HB3 1 1
14 21254 1 1 49 TRP HD1 H 0.305 4.351 3.471 1.00 . A A . 49 TRP HD1 1 1
14 21255 1 1 49 TRP HE1 H -0.569 1.954 3.807 1.00 . A A . 49 TRP HE1 1 1
14 21256 1 1 49 TRP HE3 H -4.012 4.673 0.751 1.00 . A A . 49 TRP HE3 1 1
14 21257 1 1 49 TRP HH2 H -4.858 0.598 1.705 1.00 . A A . 49 TRP HH2 1 1
14 21258 1 1 49 TRP HZ2 H -2.794 0.404 3.022 1.00 . A A . 49 TRP HZ2 1 1
14 21259 1 1 49 TRP HZ3 H -5.457 2.688 0.593 1.00 . A A . 49 TRP HZ3 1 1
14 21260 1 1 49 TRP N N -0.251 7.637 0.393 1.00 . A A . 49 TRP N 1 1
14 21261 1 1 49 TRP NE1 N -1.037 2.635 3.279 1.00 . A A . 49 TRP NE1 1 1
14 21262 1 1 49 TRP O O -1.887 6.087 -1.281 1.00 . A A . 49 TRP O 1 1
14 21263 1 1 50 GLN C C -1.458 2.126 -1.571 1.00 . A A . 50 GLN C 1 1
14 21264 1 1 50 GLN CA C -1.059 3.538 -1.988 1.00 . A A . 50 GLN CA 1 1
14 21265 1 1 50 GLN CB C 0.021 3.477 -3.069 1.00 . A A . 50 GLN CB 1 1
14 21266 1 1 50 GLN CD C 0.646 4.351 -5.356 1.00 . A A . 50 GLN CD 1 1
14 21267 1 1 50 GLN CG C -0.007 4.660 -4.023 1.00 . A A . 50 GLN CG 1 1
14 21268 1 1 50 GLN H H 0.087 3.910 -0.248 1.00 . A A . 50 GLN H 1 1
14 21269 1 1 50 GLN HA H -1.927 4.040 -2.386 1.00 . A A . 50 GLN HA 1 1
14 21270 1 1 50 GLN HB2 H 0.989 3.448 -2.593 1.00 . A A . 50 GLN HB2 1 1
14 21271 1 1 50 GLN HB3 H -0.115 2.574 -3.646 1.00 . A A . 50 GLN HB3 1 1
14 21272 1 1 50 GLN HE21 H -1.010 3.447 -5.985 1.00 . A A . 50 GLN HE21 1 1
14 21273 1 1 50 GLN HE22 H 0.301 3.479 -7.109 1.00 . A A . 50 GLN HE22 1 1
14 21274 1 1 50 GLN HG2 H -1.035 4.940 -4.200 1.00 . A A . 50 GLN HG2 1 1
14 21275 1 1 50 GLN HG3 H 0.516 5.487 -3.566 1.00 . A A . 50 GLN HG3 1 1
14 21276 1 1 50 GLN N N -0.585 4.304 -0.841 1.00 . A A . 50 GLN N 1 1
14 21277 1 1 50 GLN NE2 N -0.095 3.692 -6.239 1.00 . A A . 50 GLN NE2 1 1
14 21278 1 1 50 GLN O O -0.605 1.296 -1.254 1.00 . A A . 50 GLN O 1 1
14 21279 1 1 50 GLN OE1 O 1.803 4.700 -5.590 1.00 . A A . 50 GLN OE1 1 1
14 21280 1 1 51 CYS C C -2.400 -0.564 -1.770 1.00 . A A . 51 CYS C 1 1
14 21281 1 1 51 CYS CA C -3.273 0.548 -1.195 1.00 . A A . 51 CYS CA 1 1
14 21282 1 1 51 CYS CB C -4.714 0.382 -1.680 1.00 . A A . 51 CYS CB 1 1
14 21283 1 1 51 CYS H H -3.392 2.561 -1.837 1.00 . A A . 51 CYS H 1 1
14 21284 1 1 51 CYS HA H -3.255 0.482 -0.118 1.00 . A A . 51 CYS HA 1 1
14 21285 1 1 51 CYS HB2 H -5.224 -0.322 -1.037 1.00 . A A . 51 CYS HB2 1 1
14 21286 1 1 51 CYS HB3 H -5.216 1.337 -1.629 1.00 . A A . 51 CYS HB3 1 1
14 21287 1 1 51 CYS N N -2.760 1.859 -1.574 1.00 . A A . 51 CYS N 1 1
14 21288 1 1 51 CYS O O -1.686 -0.381 -2.756 1.00 . A A . 51 CYS O 1 1
14 21289 1 1 51 CYS SG S -4.858 -0.230 -3.391 1.00 . A A . 51 CYS SG 1 1
14 21290 1 1 52 PRO C C -2.176 -3.484 -2.893 1.00 . A A . 52 PRO C 1 1
14 21291 1 1 52 PRO CA C -1.679 -2.912 -1.570 1.00 . A A . 52 PRO CA 1 1
14 21292 1 1 52 PRO CB C -1.894 -3.920 -0.438 1.00 . A A . 52 PRO CB 1 1
14 21293 1 1 52 PRO CD C -3.286 -2.037 0.043 1.00 . A A . 52 PRO CD 1 1
14 21294 1 1 52 PRO CG C -3.196 -3.532 0.172 1.00 . A A . 52 PRO CG 1 1
14 21295 1 1 52 PRO HA H -0.628 -2.679 -1.652 1.00 . A A . 52 PRO HA 1 1
14 21296 1 1 52 PRO HB2 H -1.930 -4.921 -0.845 1.00 . A A . 52 PRO HB2 1 1
14 21297 1 1 52 PRO HB3 H -1.086 -3.844 0.275 1.00 . A A . 52 PRO HB3 1 1
14 21298 1 1 52 PRO HD2 H -4.309 -1.733 -0.119 1.00 . A A . 52 PRO HD2 1 1
14 21299 1 1 52 PRO HD3 H -2.882 -1.558 0.923 1.00 . A A . 52 PRO HD3 1 1
14 21300 1 1 52 PRO HG2 H -4.007 -4.004 -0.362 1.00 . A A . 52 PRO HG2 1 1
14 21301 1 1 52 PRO HG3 H -3.214 -3.820 1.213 1.00 . A A . 52 PRO HG3 1 1
14 21302 1 1 52 PRO N N -2.457 -1.747 -1.139 1.00 . A A . 52 PRO N 1 1
14 21303 1 1 52 PRO O O -1.556 -4.380 -3.464 1.00 . A A . 52 PRO O 1 1
14 21304 1 1 53 GLU C C -3.448 -2.521 -5.790 1.00 . A A . 53 GLU C 1 1
14 21305 1 1 53 GLU CA C -3.877 -3.418 -4.632 1.00 . A A . 53 GLU CA 1 1
14 21306 1 1 53 GLU CB C -5.404 -3.448 -4.535 1.00 . A A . 53 GLU CB 1 1
14 21307 1 1 53 GLU CD C -7.436 -4.425 -3.398 1.00 . A A . 53 GLU CD 1 1
14 21308 1 1 53 GLU CG C -5.925 -4.305 -3.395 1.00 . A A . 53 GLU CG 1 1
14 21309 1 1 53 GLU H H -3.747 -2.246 -2.874 1.00 . A A . 53 GLU H 1 1
14 21310 1 1 53 GLU HA H -3.518 -4.419 -4.817 1.00 . A A . 53 GLU HA 1 1
14 21311 1 1 53 GLU HB2 H -5.763 -2.439 -4.394 1.00 . A A . 53 GLU HB2 1 1
14 21312 1 1 53 GLU HB3 H -5.803 -3.835 -5.461 1.00 . A A . 53 GLU HB3 1 1
14 21313 1 1 53 GLU HG2 H -5.501 -5.294 -3.482 1.00 . A A . 53 GLU HG2 1 1
14 21314 1 1 53 GLU HG3 H -5.615 -3.864 -2.459 1.00 . A A . 53 GLU HG3 1 1
14 21315 1 1 53 GLU N N -3.298 -2.958 -3.376 1.00 . A A . 53 GLU N 1 1
14 21316 1 1 53 GLU O O -3.677 -2.840 -6.957 1.00 . A A . 53 GLU O 1 1
14 21317 1 1 53 GLU OE1 O -8.110 -3.445 -3.019 1.00 . A A . 53 GLU OE1 1 1
14 21318 1 1 53 GLU OE2 O -7.945 -5.500 -3.779 1.00 . A A . 53 GLU OE2 1 1
14 21319 1 1 54 CYS C C -0.875 -0.154 -6.295 1.00 . A A . 54 CYS C 1 1
14 21320 1 1 54 CYS CA C -2.362 -0.450 -6.467 1.00 . A A . 54 CYS CA 1 1
14 21321 1 1 54 CYS CB C -3.165 0.849 -6.385 1.00 . A A . 54 CYS CB 1 1
14 21322 1 1 54 CYS H H -2.669 -1.195 -4.510 1.00 . A A . 54 CYS H 1 1
14 21323 1 1 54 CYS HA H -2.517 -0.898 -7.437 1.00 . A A . 54 CYS HA 1 1
14 21324 1 1 54 CYS HB2 H -3.147 1.210 -5.367 1.00 . A A . 54 CYS HB2 1 1
14 21325 1 1 54 CYS HB3 H -2.711 1.586 -7.031 1.00 . A A . 54 CYS HB3 1 1
14 21326 1 1 54 CYS N N -2.823 -1.396 -5.458 1.00 . A A . 54 CYS N 1 1
14 21327 1 1 54 CYS O O -0.196 0.246 -7.242 1.00 . A A . 54 CYS O 1 1
14 21328 1 1 54 CYS SG S -4.910 0.677 -6.879 1.00 . A A . 54 CYS SG 1 1
14 21329 1 1 55 LYS C C 1.933 -0.832 -5.778 1.00 . A A . 55 LYS C 1 1
14 21330 1 1 55 LYS CA C 1.032 -0.108 -4.783 1.00 . A A . 55 LYS CA 1 1
14 21331 1 1 55 LYS CB C 1.359 -0.562 -3.359 1.00 . A A . 55 LYS CB 1 1
14 21332 1 1 55 LYS CD C 1.786 -2.470 -1.781 1.00 . A A . 55 LYS CD 1 1
14 21333 1 1 55 LYS CE C 3.227 -2.184 -1.386 1.00 . A A . 55 LYS CE 1 1
14 21334 1 1 55 LYS CG C 1.513 -2.067 -3.221 1.00 . A A . 55 LYS CG 1 1
14 21335 1 1 55 LYS H H -0.966 -0.672 -4.367 1.00 . A A . 55 LYS H 1 1
14 21336 1 1 55 LYS HA H 1.208 0.954 -4.862 1.00 . A A . 55 LYS HA 1 1
14 21337 1 1 55 LYS HB2 H 2.283 -0.097 -3.048 1.00 . A A . 55 LYS HB2 1 1
14 21338 1 1 55 LYS HB3 H 0.565 -0.241 -2.700 1.00 . A A . 55 LYS HB3 1 1
14 21339 1 1 55 LYS HD2 H 1.129 -1.913 -1.130 1.00 . A A . 55 LYS HD2 1 1
14 21340 1 1 55 LYS HD3 H 1.595 -3.528 -1.670 1.00 . A A . 55 LYS HD3 1 1
14 21341 1 1 55 LYS HE2 H 3.880 -2.798 -1.987 1.00 . A A . 55 LYS HE2 1 1
14 21342 1 1 55 LYS HE3 H 3.438 -1.142 -1.575 1.00 . A A . 55 LYS HE3 1 1
14 21343 1 1 55 LYS HG2 H 0.603 -2.545 -3.550 1.00 . A A . 55 LYS HG2 1 1
14 21344 1 1 55 LYS HG3 H 2.338 -2.393 -3.839 1.00 . A A . 55 LYS HG3 1 1
14 21345 1 1 55 LYS HZ1 H 2.924 -3.307 0.350 1.00 . A A . 55 LYS HZ1 1 1
14 21346 1 1 55 LYS HZ2 H 3.197 -1.662 0.636 1.00 . A A . 55 LYS HZ2 1 1
14 21347 1 1 55 LYS HZ3 H 4.485 -2.670 0.209 1.00 . A A . 55 LYS HZ3 1 1
14 21348 1 1 55 LYS N N -0.374 -0.352 -5.081 1.00 . A A . 55 LYS N 1 1
14 21349 1 1 55 LYS NZ N 3.476 -2.477 0.053 1.00 . A A . 55 LYS NZ 1 1
14 21350 1 1 55 LYS O O 1.559 -1.867 -6.330 1.00 . A A . 55 LYS O 1 1
14 21351 1 1 56 VAL C C 5.496 -0.406 -6.634 1.00 . A A . 56 VAL C 1 1
14 21352 1 1 56 VAL CA C 4.077 -0.877 -6.930 1.00 . A A . 56 VAL CA 1 1
14 21353 1 1 56 VAL CB C 3.728 -0.536 -8.390 1.00 . A A . 56 VAL CB 1 1
14 21354 1 1 56 VAL CG1 C 2.377 -1.123 -8.768 1.00 . A A . 56 VAL CG1 1 1
14 21355 1 1 56 VAL CG2 C 3.743 0.970 -8.603 1.00 . A A . 56 VAL CG2 1 1
14 21356 1 1 56 VAL H H 3.363 0.543 -5.532 1.00 . A A . 56 VAL H 1 1
14 21357 1 1 56 VAL HA H 4.032 -1.950 -6.812 1.00 . A A . 56 VAL HA 1 1
14 21358 1 1 56 VAL HB H 4.479 -0.976 -9.031 1.00 . A A . 56 VAL HB 1 1
14 21359 1 1 56 VAL HG11 H 1.601 -0.638 -8.194 1.00 . A A . 56 VAL HG11 1 1
14 21360 1 1 56 VAL HG12 H 2.198 -0.966 -9.822 1.00 . A A . 56 VAL HG12 1 1
14 21361 1 1 56 VAL HG13 H 2.373 -2.182 -8.556 1.00 . A A . 56 VAL HG13 1 1
14 21362 1 1 56 VAL HG21 H 4.729 1.281 -8.915 1.00 . A A . 56 VAL HG21 1 1
14 21363 1 1 56 VAL HG22 H 3.025 1.232 -9.366 1.00 . A A . 56 VAL HG22 1 1
14 21364 1 1 56 VAL HG23 H 3.485 1.468 -7.679 1.00 . A A . 56 VAL HG23 1 1
14 21365 1 1 56 VAL N N 3.122 -0.282 -6.002 1.00 . A A . 56 VAL N 1 1
14 21366 1 1 56 VAL O O 5.703 0.533 -5.865 1.00 . A A . 56 VAL O 1 1
14 21367 1 1 57 CYS C C 8.119 0.755 -7.386 1.00 . A A . 57 CYS C 1 1
14 21368 1 1 57 CYS CA C 7.874 -0.714 -7.053 1.00 . A A . 57 CYS CA 1 1
14 21369 1 1 57 CYS CB C 8.769 -1.602 -7.920 1.00 . A A . 57 CYS CB 1 1
14 21370 1 1 57 CYS H H 6.245 -1.805 -7.851 1.00 . A A . 57 CYS H 1 1
14 21371 1 1 57 CYS HA H 8.116 -0.881 -6.014 1.00 . A A . 57 CYS HA 1 1
14 21372 1 1 57 CYS HB2 H 8.462 -2.631 -7.806 1.00 . A A . 57 CYS HB2 1 1
14 21373 1 1 57 CYS HB3 H 8.658 -1.311 -8.955 1.00 . A A . 57 CYS HB3 1 1
14 21374 1 1 57 CYS N N 6.473 -1.065 -7.249 1.00 . A A . 57 CYS N 1 1
14 21375 1 1 57 CYS O O 7.408 1.344 -8.199 1.00 . A A . 57 CYS O 1 1
14 21376 1 1 57 CYS SG S 10.540 -1.504 -7.504 1.00 . A A . 57 CYS SG 1 1
14 21377 1 1 58 GLN C C 10.718 2.861 -7.847 1.00 . A A . 58 GLN C 1 1
14 21378 1 1 58 GLN CA C 9.470 2.738 -6.980 1.00 . A A . 58 GLN CA 1 1
14 21379 1 1 58 GLN CB C 9.687 3.456 -5.647 1.00 . A A . 58 GLN CB 1 1
14 21380 1 1 58 GLN CD C 7.615 4.902 -5.629 1.00 . A A . 58 GLN CD 1 1
14 21381 1 1 58 GLN CG C 8.394 3.807 -4.927 1.00 . A A . 58 GLN CG 1 1
14 21382 1 1 58 GLN H H 9.661 0.816 -6.115 1.00 . A A . 58 GLN H 1 1
14 21383 1 1 58 GLN HA H 8.641 3.199 -7.496 1.00 . A A . 58 GLN HA 1 1
14 21384 1 1 58 GLN HB2 H 10.273 2.820 -5.000 1.00 . A A . 58 GLN HB2 1 1
14 21385 1 1 58 GLN HB3 H 10.232 4.371 -5.829 1.00 . A A . 58 GLN HB3 1 1
14 21386 1 1 58 GLN HE21 H 6.034 3.708 -5.790 1.00 . A A . 58 GLN HE21 1 1
14 21387 1 1 58 GLN HE22 H 5.847 5.294 -6.447 1.00 . A A . 58 GLN HE22 1 1
14 21388 1 1 58 GLN HG2 H 7.775 2.924 -4.874 1.00 . A A . 58 GLN HG2 1 1
14 21389 1 1 58 GLN HG3 H 8.633 4.139 -3.927 1.00 . A A . 58 GLN HG3 1 1
14 21390 1 1 58 GLN N N 9.131 1.338 -6.751 1.00 . A A . 58 GLN N 1 1
14 21391 1 1 58 GLN NE2 N 6.373 4.605 -5.993 1.00 . A A . 58 GLN NE2 1 1
14 21392 1 1 58 GLN O O 11.021 3.935 -8.366 1.00 . A A . 58 GLN O 1 1
14 21393 1 1 58 GLN OE1 O 8.123 6.004 -5.841 1.00 . A A . 58 GLN OE1 1 1
14 21394 1 1 59 ASN C C 12.337 1.461 -10.267 1.00 . A A . 59 ASN C 1 1
14 21395 1 1 59 ASN CA C 12.656 1.740 -8.802 1.00 . A A . 59 ASN CA 1 1
14 21396 1 1 59 ASN CB C 13.630 0.686 -8.271 1.00 . A A . 59 ASN CB 1 1
14 21397 1 1 59 ASN CG C 14.310 1.122 -6.987 1.00 . A A . 59 ASN CG 1 1
14 21398 1 1 59 ASN H H 11.147 0.930 -7.559 1.00 . A A . 59 ASN H 1 1
14 21399 1 1 59 ASN HA H 13.116 2.714 -8.724 1.00 . A A . 59 ASN HA 1 1
14 21400 1 1 59 ASN HB2 H 13.089 -0.229 -8.076 1.00 . A A . 59 ASN HB2 1 1
14 21401 1 1 59 ASN HB3 H 14.390 0.499 -9.014 1.00 . A A . 59 ASN HB3 1 1
14 21402 1 1 59 ASN HD21 H 13.219 -0.170 -5.941 1.00 . A A . 59 ASN HD21 1 1
14 21403 1 1 59 ASN HD22 H 14.340 0.778 -5.030 1.00 . A A . 59 ASN HD22 1 1
14 21404 1 1 59 ASN N N 11.439 1.755 -7.998 1.00 . A A . 59 ASN N 1 1
14 21405 1 1 59 ASN ND2 N 13.917 0.515 -5.874 1.00 . A A . 59 ASN ND2 1 1
14 21406 1 1 59 ASN O O 12.689 2.244 -11.151 1.00 . A A . 59 ASN O 1 1
14 21407 1 1 59 ASN OD1 O 15.179 1.994 -6.998 1.00 . A A . 59 ASN OD1 1 1
14 21408 1 1 60 CYS C C 9.879 0.408 -12.203 1.00 . A A . 60 CYS C 1 1
14 21409 1 1 60 CYS CA C 11.300 -0.042 -11.876 1.00 . A A . 60 CYS CA 1 1
14 21410 1 1 60 CYS CB C 11.419 -1.558 -12.050 1.00 . A A . 60 CYS CB 1 1
14 21411 1 1 60 CYS H H 11.415 -0.243 -9.772 1.00 . A A . 60 CYS H 1 1
14 21412 1 1 60 CYS HA H 11.984 0.444 -12.555 1.00 . A A . 60 CYS HA 1 1
14 21413 1 1 60 CYS HB2 H 11.293 -1.803 -13.095 1.00 . A A . 60 CYS HB2 1 1
14 21414 1 1 60 CYS HB3 H 12.401 -1.873 -11.728 1.00 . A A . 60 CYS HB3 1 1
14 21415 1 1 60 CYS N N 11.668 0.341 -10.519 1.00 . A A . 60 CYS N 1 1
14 21416 1 1 60 CYS O O 9.532 0.611 -13.366 1.00 . A A . 60 CYS O 1 1
14 21417 1 1 60 CYS SG S 10.190 -2.514 -11.105 1.00 . A A . 60 CYS SG 1 1
14 21418 1 1 61 LYS C C 6.881 -0.051 -12.122 1.00 . A A . 61 LYS C 1 1
14 21419 1 1 61 LYS CA C 7.678 0.989 -11.341 1.00 . A A . 61 LYS CA 1 1
14 21420 1 1 61 LYS CB C 7.626 2.336 -12.066 1.00 . A A . 61 LYS CB 1 1
14 21421 1 1 61 LYS CD C 7.310 3.946 -10.164 1.00 . A A . 61 LYS CD 1 1
14 21422 1 1 61 LYS CE C 6.365 5.034 -10.651 1.00 . A A . 61 LYS CE 1 1
14 21423 1 1 61 LYS CG C 8.238 3.478 -11.273 1.00 . A A . 61 LYS CG 1 1
14 21424 1 1 61 LYS H H 9.396 0.384 -10.263 1.00 . A A . 61 LYS H 1 1
14 21425 1 1 61 LYS HA H 7.239 1.100 -10.361 1.00 . A A . 61 LYS HA 1 1
14 21426 1 1 61 LYS HB2 H 8.159 2.249 -13.001 1.00 . A A . 61 LYS HB2 1 1
14 21427 1 1 61 LYS HB3 H 6.594 2.581 -12.272 1.00 . A A . 61 LYS HB3 1 1
14 21428 1 1 61 LYS HD2 H 6.726 3.107 -9.817 1.00 . A A . 61 LYS HD2 1 1
14 21429 1 1 61 LYS HD3 H 7.905 4.336 -9.350 1.00 . A A . 61 LYS HD3 1 1
14 21430 1 1 61 LYS HE2 H 6.206 5.739 -9.850 1.00 . A A . 61 LYS HE2 1 1
14 21431 1 1 61 LYS HE3 H 6.821 5.540 -11.490 1.00 . A A . 61 LYS HE3 1 1
14 21432 1 1 61 LYS HG2 H 9.165 3.142 -10.833 1.00 . A A . 61 LYS HG2 1 1
14 21433 1 1 61 LYS HG3 H 8.432 4.305 -11.941 1.00 . A A . 61 LYS HG3 1 1
14 21434 1 1 61 LYS HZ1 H 4.722 4.959 -11.938 1.00 . A A . 61 LYS HZ1 1 1
14 21435 1 1 61 LYS HZ2 H 4.345 4.615 -10.325 1.00 . A A . 61 LYS HZ2 1 1
14 21436 1 1 61 LYS HZ3 H 5.140 3.461 -11.272 1.00 . A A . 61 LYS HZ3 1 1
14 21437 1 1 61 LYS N N 9.061 0.562 -11.167 1.00 . A A . 61 LYS N 1 1
14 21438 1 1 61 LYS NZ N 5.051 4.478 -11.077 1.00 . A A . 61 LYS NZ 1 1
14 21439 1 1 61 LYS O O 6.168 0.283 -13.068 1.00 . A A . 61 LYS O 1 1
14 21440 1 1 62 GLN C C 5.698 -3.360 -11.359 1.00 . A A . 62 GLN C 1 1
14 21441 1 1 62 GLN CA C 6.297 -2.399 -12.380 1.00 . A A . 62 GLN CA 1 1
14 21442 1 1 62 GLN CB C 7.239 -3.155 -13.318 1.00 . A A . 62 GLN CB 1 1
14 21443 1 1 62 GLN CD C 8.832 -5.094 -13.615 1.00 . A A . 62 GLN CD 1 1
14 21444 1 1 62 GLN CG C 7.833 -4.411 -12.701 1.00 . A A . 62 GLN CG 1 1
14 21445 1 1 62 GLN H H 7.590 -1.514 -10.958 1.00 . A A . 62 GLN H 1 1
14 21446 1 1 62 GLN HA H 5.496 -1.967 -12.961 1.00 . A A . 62 GLN HA 1 1
14 21447 1 1 62 GLN HB2 H 6.694 -3.439 -14.206 1.00 . A A . 62 GLN HB2 1 1
14 21448 1 1 62 GLN HB3 H 8.051 -2.500 -13.598 1.00 . A A . 62 GLN HB3 1 1
14 21449 1 1 62 GLN HE21 H 10.012 -5.494 -12.066 1.00 . A A . 62 GLN HE21 1 1
14 21450 1 1 62 GLN HE22 H 10.580 -6.040 -13.603 1.00 . A A . 62 GLN HE22 1 1
14 21451 1 1 62 GLN HG2 H 8.334 -4.144 -11.783 1.00 . A A . 62 GLN HG2 1 1
14 21452 1 1 62 GLN HG3 H 7.032 -5.103 -12.486 1.00 . A A . 62 GLN HG3 1 1
14 21453 1 1 62 GLN N N 7.006 -1.311 -11.718 1.00 . A A . 62 GLN N 1 1
14 21454 1 1 62 GLN NE2 N 9.918 -5.592 -13.037 1.00 . A A . 62 GLN NE2 1 1
14 21455 1 1 62 GLN O O 6.400 -3.868 -10.484 1.00 . A A . 62 GLN O 1 1
14 21456 1 1 62 GLN OE1 O 8.629 -5.173 -14.827 1.00 . A A . 62 GLN OE1 1 1
14 21457 1 1 63 SER C C 3.747 -5.940 -11.068 1.00 . A A . 63 SER C 1 1
14 21458 1 1 63 SER CA C 3.703 -4.502 -10.558 1.00 . A A . 63 SER CA 1 1
14 21459 1 1 63 SER CB C 2.251 -4.057 -10.377 1.00 . A A . 63 SER CB 1 1
14 21460 1 1 63 SER H H 3.891 -3.170 -12.192 1.00 . A A . 63 SER H 1 1
14 21461 1 1 63 SER HA H 4.207 -4.456 -9.604 1.00 . A A . 63 SER HA 1 1
14 21462 1 1 63 SER HB2 H 1.909 -4.344 -9.394 1.00 . A A . 63 SER HB2 1 1
14 21463 1 1 63 SER HB3 H 2.191 -2.983 -10.480 1.00 . A A . 63 SER HB3 1 1
14 21464 1 1 63 SER HG H 0.514 -4.714 -11.003 1.00 . A A . 63 SER HG 1 1
14 21465 1 1 63 SER N N 4.397 -3.605 -11.475 1.00 . A A . 63 SER N 1 1
14 21466 1 1 63 SER O O 3.401 -6.214 -12.216 1.00 . A A . 63 SER O 1 1
14 21467 1 1 63 SER OG O 1.409 -4.657 -11.346 1.00 . A A . 63 SER OG 1 1
14 21468 1 1 64 GLY C C 4.589 -9.154 -9.411 1.00 . A A . 64 GLY C 1 1
14 21469 1 1 64 GLY CA C 4.256 -8.253 -10.583 1.00 . A A . 64 GLY CA 1 1
14 21470 1 1 64 GLY H H 4.437 -6.578 -9.300 1.00 . A A . 64 GLY H 1 1
14 21471 1 1 64 GLY HA2 H 3.308 -8.558 -11.000 1.00 . A A . 64 GLY HA2 1 1
14 21472 1 1 64 GLY HA3 H 5.022 -8.365 -11.337 1.00 . A A . 64 GLY HA3 1 1
14 21473 1 1 64 GLY N N 4.175 -6.855 -10.203 1.00 . A A . 64 GLY N 1 1
14 21474 1 1 64 GLY O O 3.712 -9.823 -8.866 1.00 . A A . 64 GLY O 1 1
14 21475 1 1 65 GLU C C 5.994 -9.331 -6.573 1.00 . A A . 65 GLU C 1 1
14 21476 1 1 65 GLU CA C 6.306 -10.001 -7.908 1.00 . A A . 65 GLU CA 1 1
14 21477 1 1 65 GLU CB C 7.808 -10.273 -8.016 1.00 . A A . 65 GLU CB 1 1
14 21478 1 1 65 GLU CD C 8.054 -12.697 -8.685 1.00 . A A . 65 GLU CD 1 1
14 21479 1 1 65 GLU CG C 8.172 -11.250 -9.122 1.00 . A A . 65 GLU CG 1 1
14 21480 1 1 65 GLU H H 6.513 -8.617 -9.497 1.00 . A A . 65 GLU H 1 1
14 21481 1 1 65 GLU HA H 5.775 -10.939 -7.959 1.00 . A A . 65 GLU HA 1 1
14 21482 1 1 65 GLU HB2 H 8.319 -9.341 -8.204 1.00 . A A . 65 GLU HB2 1 1
14 21483 1 1 65 GLU HB3 H 8.156 -10.680 -7.078 1.00 . A A . 65 GLU HB3 1 1
14 21484 1 1 65 GLU HG2 H 7.510 -11.087 -9.960 1.00 . A A . 65 GLU HG2 1 1
14 21485 1 1 65 GLU HG3 H 9.191 -11.063 -9.429 1.00 . A A . 65 GLU HG3 1 1
14 21486 1 1 65 GLU N N 5.860 -9.172 -9.023 1.00 . A A . 65 GLU N 1 1
14 21487 1 1 65 GLU O O 6.459 -8.224 -6.298 1.00 . A A . 65 GLU O 1 1
14 21488 1 1 65 GLU OE1 O 7.046 -13.038 -8.031 1.00 . A A . 65 GLU OE1 1 1
14 21489 1 1 65 GLU OE2 O 8.968 -13.488 -8.997 1.00 . A A . 65 GLU OE2 1 1
14 21490 1 1 66 ASP C C 5.730 -10.046 -3.348 1.00 . A A . 66 ASP C 1 1
14 21491 1 1 66 ASP CA C 4.830 -9.480 -4.442 1.00 . A A . 66 ASP CA 1 1
14 21492 1 1 66 ASP CB C 3.367 -9.808 -4.136 1.00 . A A . 66 ASP CB 1 1
14 21493 1 1 66 ASP CG C 3.044 -11.273 -4.354 1.00 . A A . 66 ASP CG 1 1
14 21494 1 1 66 ASP H H 4.865 -10.886 -6.025 1.00 . A A . 66 ASP H 1 1
14 21495 1 1 66 ASP HA H 4.950 -8.408 -4.471 1.00 . A A . 66 ASP HA 1 1
14 21496 1 1 66 ASP HB2 H 3.159 -9.563 -3.104 1.00 . A A . 66 ASP HB2 1 1
14 21497 1 1 66 ASP HB3 H 2.731 -9.218 -4.778 1.00 . A A . 66 ASP HB3 1 1
14 21498 1 1 66 ASP N N 5.204 -10.009 -5.749 1.00 . A A . 66 ASP N 1 1
14 21499 1 1 66 ASP O O 6.438 -9.304 -2.668 1.00 . A A . 66 ASP O 1 1
14 21500 1 1 66 ASP OD1 O 3.373 -11.798 -5.439 1.00 . A A . 66 ASP OD1 1 1
14 21501 1 1 66 ASP OD2 O 2.464 -11.895 -3.440 1.00 . A A . 66 ASP OD2 1 1
14 21502 1 1 67 SER C C 7.876 -11.368 -2.049 1.00 . A A . 67 SER C 1 1
14 21503 1 1 67 SER CA C 6.507 -12.030 -2.171 1.00 . A A . 67 SER CA 1 1
14 21504 1 1 67 SER CB C 6.673 -13.512 -2.512 1.00 . A A . 67 SER CB 1 1
14 21505 1 1 67 SER H H 5.113 -11.903 -3.759 1.00 . A A . 67 SER H 1 1
14 21506 1 1 67 SER HA H 5.992 -11.943 -1.226 1.00 . A A . 67 SER HA 1 1
14 21507 1 1 67 SER HB2 H 7.155 -13.606 -3.474 1.00 . A A . 67 SER HB2 1 1
14 21508 1 1 67 SER HB3 H 7.283 -13.987 -1.757 1.00 . A A . 67 SER HB3 1 1
14 21509 1 1 67 SER HG H 4.795 -13.712 -1.994 1.00 . A A . 67 SER HG 1 1
14 21510 1 1 67 SER N N 5.698 -11.365 -3.185 1.00 . A A . 67 SER N 1 1
14 21511 1 1 67 SER O O 8.227 -10.829 -0.999 1.00 . A A . 67 SER O 1 1
14 21512 1 1 67 SER OG O 5.418 -14.168 -2.564 1.00 . A A . 67 SER OG 1 1
14 21513 1 1 68 LYS C C 9.915 -9.335 -2.794 1.00 . A A . 68 LYS C 1 1
14 21514 1 1 68 LYS CA C 9.978 -10.818 -3.148 1.00 . A A . 68 LYS CA 1 1
14 21515 1 1 68 LYS CB C 10.622 -10.998 -4.524 1.00 . A A . 68 LYS CB 1 1
14 21516 1 1 68 LYS CD C 11.632 -12.579 -6.194 1.00 . A A . 68 LYS CD 1 1
14 21517 1 1 68 LYS CE C 11.875 -14.036 -6.557 1.00 . A A . 68 LYS CE 1 1
14 21518 1 1 68 LYS CG C 10.814 -12.451 -4.920 1.00 . A A . 68 LYS CG 1 1
14 21519 1 1 68 LYS H H 8.311 -11.857 -3.938 1.00 . A A . 68 LYS H 1 1
14 21520 1 1 68 LYS HA H 10.578 -11.326 -2.409 1.00 . A A . 68 LYS HA 1 1
14 21521 1 1 68 LYS HB2 H 9.996 -10.524 -5.266 1.00 . A A . 68 LYS HB2 1 1
14 21522 1 1 68 LYS HB3 H 11.589 -10.517 -4.521 1.00 . A A . 68 LYS HB3 1 1
14 21523 1 1 68 LYS HD2 H 11.100 -12.102 -7.003 1.00 . A A . 68 LYS HD2 1 1
14 21524 1 1 68 LYS HD3 H 12.585 -12.090 -6.049 1.00 . A A . 68 LYS HD3 1 1
14 21525 1 1 68 LYS HE2 H 12.343 -14.529 -5.720 1.00 . A A . 68 LYS HE2 1 1
14 21526 1 1 68 LYS HE3 H 10.924 -14.504 -6.765 1.00 . A A . 68 LYS HE3 1 1
14 21527 1 1 68 LYS HG2 H 11.326 -12.968 -4.122 1.00 . A A . 68 LYS HG2 1 1
14 21528 1 1 68 LYS HG3 H 9.844 -12.903 -5.079 1.00 . A A . 68 LYS HG3 1 1
14 21529 1 1 68 LYS HZ1 H 12.268 -14.717 -8.493 1.00 . A A . 68 LYS HZ1 1 1
14 21530 1 1 68 LYS HZ2 H 13.633 -14.661 -7.495 1.00 . A A . 68 LYS HZ2 1 1
14 21531 1 1 68 LYS HZ3 H 12.990 -13.231 -8.129 1.00 . A A . 68 LYS HZ3 1 1
14 21532 1 1 68 LYS N N 8.647 -11.413 -3.130 1.00 . A A . 68 LYS N 1 1
14 21533 1 1 68 LYS NZ N 12.753 -14.171 -7.752 1.00 . A A . 68 LYS NZ 1 1
14 21534 1 1 68 LYS O O 10.760 -8.827 -2.058 1.00 . A A . 68 LYS O 1 1
14 21535 1 1 69 MET C C 8.778 -6.938 -1.561 1.00 . A A . 69 MET C 1 1
14 21536 1 1 69 MET CA C 8.734 -7.224 -3.059 1.00 . A A . 69 MET CA 1 1
14 21537 1 1 69 MET CB C 7.408 -6.733 -3.644 1.00 . A A . 69 MET CB 1 1
14 21538 1 1 69 MET CE C 6.056 -3.729 -5.622 1.00 . A A . 69 MET CE 1 1
14 21539 1 1 69 MET CG C 7.254 -5.221 -3.617 1.00 . A A . 69 MET CG 1 1
14 21540 1 1 69 MET H H 8.265 -9.108 -3.901 1.00 . A A . 69 MET H 1 1
14 21541 1 1 69 MET HA H 9.545 -6.697 -3.538 1.00 . A A . 69 MET HA 1 1
14 21542 1 1 69 MET HB2 H 7.338 -7.062 -4.670 1.00 . A A . 69 MET HB2 1 1
14 21543 1 1 69 MET HB3 H 6.596 -7.166 -3.079 1.00 . A A . 69 MET HB3 1 1
14 21544 1 1 69 MET HE1 H 5.154 -3.437 -6.140 1.00 . A A . 69 MET HE1 1 1
14 21545 1 1 69 MET HE2 H 6.603 -2.847 -5.326 1.00 . A A . 69 MET HE2 1 1
14 21546 1 1 69 MET HE3 H 6.669 -4.332 -6.275 1.00 . A A . 69 MET HE3 1 1
14 21547 1 1 69 MET HG2 H 7.411 -4.875 -2.607 1.00 . A A . 69 MET HG2 1 1
14 21548 1 1 69 MET HG3 H 8.001 -4.786 -4.265 1.00 . A A . 69 MET HG3 1 1
14 21549 1 1 69 MET N N 8.907 -8.648 -3.322 1.00 . A A . 69 MET N 1 1
14 21550 1 1 69 MET O O 7.921 -7.398 -0.805 1.00 . A A . 69 MET O 1 1
14 21551 1 1 69 MET SD S 5.624 -4.679 -4.166 1.00 . A A . 69 MET SD 1 1
14 21552 1 1 70 LEU C C 9.096 -4.609 0.627 1.00 . A A . 70 LEU C 1 1
14 21553 1 1 70 LEU CA C 9.938 -5.830 0.270 1.00 . A A . 70 LEU CA 1 1
14 21554 1 1 70 LEU CB C 11.409 -5.560 0.589 1.00 . A A . 70 LEU CB 1 1
14 21555 1 1 70 LEU CD1 C 13.778 -6.222 0.103 1.00 . A A . 70 LEU CD1 1 1
14 21556 1 1 70 LEU CD2 C 12.355 -7.663 1.571 1.00 . A A . 70 LEU CD2 1 1
14 21557 1 1 70 LEU CG C 12.369 -6.730 0.370 1.00 . A A . 70 LEU CG 1 1
14 21558 1 1 70 LEU H H 10.433 -5.840 -1.788 1.00 . A A . 70 LEU H 1 1
14 21559 1 1 70 LEU HA H 9.599 -6.670 0.857 1.00 . A A . 70 LEU HA 1 1
14 21560 1 1 70 LEU HB2 H 11.738 -4.742 -0.034 1.00 . A A . 70 LEU HB2 1 1
14 21561 1 1 70 LEU HB3 H 11.473 -5.268 1.627 1.00 . A A . 70 LEU HB3 1 1
14 21562 1 1 70 LEU HD11 H 14.229 -6.808 -0.683 1.00 . A A . 70 LEU HD11 1 1
14 21563 1 1 70 LEU HD12 H 14.368 -6.310 1.003 1.00 . A A . 70 LEU HD12 1 1
14 21564 1 1 70 LEU HD13 H 13.736 -5.185 -0.198 1.00 . A A . 70 LEU HD13 1 1
14 21565 1 1 70 LEU HD21 H 12.676 -8.648 1.266 1.00 . A A . 70 LEU HD21 1 1
14 21566 1 1 70 LEU HD22 H 11.354 -7.718 1.972 1.00 . A A . 70 LEU HD22 1 1
14 21567 1 1 70 LEU HD23 H 13.026 -7.284 2.329 1.00 . A A . 70 LEU HD23 1 1
14 21568 1 1 70 LEU HG H 12.049 -7.293 -0.496 1.00 . A A . 70 LEU HG 1 1
14 21569 1 1 70 LEU N N 9.782 -6.177 -1.138 1.00 . A A . 70 LEU N 1 1
14 21570 1 1 70 LEU O O 9.453 -3.478 0.297 1.00 . A A . 70 LEU O 1 1
14 21571 1 1 71 VAL C C 7.645 -3.012 2.910 1.00 . A A . 71 VAL C 1 1
14 21572 1 1 71 VAL CA C 7.085 -3.765 1.709 1.00 . A A . 71 VAL CA 1 1
14 21573 1 1 71 VAL CB C 5.682 -4.296 2.058 1.00 . A A . 71 VAL CB 1 1
14 21574 1 1 71 VAL CG1 C 4.781 -3.161 2.520 1.00 . A A . 71 VAL CG1 1 1
14 21575 1 1 71 VAL CG2 C 5.075 -5.019 0.865 1.00 . A A . 71 VAL CG2 1 1
14 21576 1 1 71 VAL H H 7.746 -5.769 1.538 1.00 . A A . 71 VAL H 1 1
14 21577 1 1 71 VAL HA H 6.992 -3.081 0.878 1.00 . A A . 71 VAL HA 1 1
14 21578 1 1 71 VAL HB H 5.779 -5.003 2.869 1.00 . A A . 71 VAL HB 1 1
14 21579 1 1 71 VAL HG11 H 4.779 -3.121 3.599 1.00 . A A . 71 VAL HG11 1 1
14 21580 1 1 71 VAL HG12 H 5.148 -2.226 2.124 1.00 . A A . 71 VAL HG12 1 1
14 21581 1 1 71 VAL HG13 H 3.776 -3.333 2.165 1.00 . A A . 71 VAL HG13 1 1
14 21582 1 1 71 VAL HG21 H 5.194 -4.414 -0.022 1.00 . A A . 71 VAL HG21 1 1
14 21583 1 1 71 VAL HG22 H 5.575 -5.966 0.726 1.00 . A A . 71 VAL HG22 1 1
14 21584 1 1 71 VAL HG23 H 4.023 -5.190 1.045 1.00 . A A . 71 VAL HG23 1 1
14 21585 1 1 71 VAL N N 7.977 -4.846 1.304 1.00 . A A . 71 VAL N 1 1
14 21586 1 1 71 VAL O O 7.784 -3.572 3.998 1.00 . A A . 71 VAL O 1 1
14 21587 1 1 72 CYS C C 7.480 -0.696 4.878 1.00 . A A . 72 CYS C 1 1
14 21588 1 1 72 CYS CA C 8.510 -0.906 3.772 1.00 . A A . 72 CYS CA 1 1
14 21589 1 1 72 CYS CB C 8.958 0.446 3.214 1.00 . A A . 72 CYS CB 1 1
14 21590 1 1 72 CYS H H 7.831 -1.348 1.817 1.00 . A A . 72 CYS H 1 1
14 21591 1 1 72 CYS HA H 9.366 -1.416 4.187 1.00 . A A . 72 CYS HA 1 1
14 21592 1 1 72 CYS HB2 H 9.463 0.288 2.272 1.00 . A A . 72 CYS HB2 1 1
14 21593 1 1 72 CYS HB3 H 8.089 1.065 3.050 1.00 . A A . 72 CYS HB3 1 1
14 21594 1 1 72 CYS N N 7.965 -1.738 2.707 1.00 . A A . 72 CYS N 1 1
14 21595 1 1 72 CYS O O 6.287 -0.934 4.684 1.00 . A A . 72 CYS O 1 1
14 21596 1 1 72 CYS SG S 10.095 1.360 4.304 1.00 . A A . 72 CYS SG 1 1
14 21597 1 1 73 ASP C C 6.834 1.492 7.369 1.00 . A A . 73 ASP C 1 1
14 21598 1 1 73 ASP CA C 7.069 -0.003 7.175 1.00 . A A . 73 ASP CA 1 1
14 21599 1 1 73 ASP CB C 7.665 -0.607 8.447 1.00 . A A . 73 ASP CB 1 1
14 21600 1 1 73 ASP CG C 6.602 -1.017 9.447 1.00 . A A . 73 ASP CG 1 1
14 21601 1 1 73 ASP H H 8.909 -0.077 6.131 1.00 . A A . 73 ASP H 1 1
14 21602 1 1 73 ASP HA H 6.122 -0.480 6.971 1.00 . A A . 73 ASP HA 1 1
14 21603 1 1 73 ASP HB2 H 8.243 -1.482 8.186 1.00 . A A . 73 ASP HB2 1 1
14 21604 1 1 73 ASP HB3 H 8.312 0.121 8.915 1.00 . A A . 73 ASP HB3 1 1
14 21605 1 1 73 ASP N N 7.948 -0.248 6.038 1.00 . A A . 73 ASP N 1 1
14 21606 1 1 73 ASP O O 5.729 1.919 7.708 1.00 . A A . 73 ASP O 1 1
14 21607 1 1 73 ASP OD1 O 5.522 -0.390 9.456 1.00 . A A . 73 ASP OD1 1 1
14 21608 1 1 73 ASP OD2 O 6.849 -1.965 10.221 1.00 . A A . 73 ASP OD2 1 1
14 21609 1 1 74 THR C C 7.007 4.355 6.155 1.00 . A A . 74 THR C 1 1
14 21610 1 1 74 THR CA C 7.788 3.730 7.305 1.00 . A A . 74 THR CA 1 1
14 21611 1 1 74 THR CB C 9.184 4.377 7.374 1.00 . A A . 74 THR CB 1 1
14 21612 1 1 74 THR CG2 C 9.079 5.894 7.342 1.00 . A A . 74 THR CG2 1 1
14 21613 1 1 74 THR H H 8.733 1.883 6.884 1.00 . A A . 74 THR H 1 1
14 21614 1 1 74 THR HA H 7.272 3.935 8.232 1.00 . A A . 74 THR HA 1 1
14 21615 1 1 74 THR HB H 9.758 4.052 6.518 1.00 . A A . 74 THR HB 1 1
14 21616 1 1 74 THR HG1 H 9.289 4.130 9.328 1.00 . A A . 74 THR HG1 1 1
14 21617 1 1 74 THR HG21 H 8.409 6.191 6.550 1.00 . A A . 74 THR HG21 1 1
14 21618 1 1 74 THR HG22 H 10.056 6.319 7.164 1.00 . A A . 74 THR HG22 1 1
14 21619 1 1 74 THR HG23 H 8.699 6.249 8.288 1.00 . A A . 74 THR HG23 1 1
14 21620 1 1 74 THR N N 7.880 2.283 7.152 1.00 . A A . 74 THR N 1 1
14 21621 1 1 74 THR O O 5.975 4.993 6.366 1.00 . A A . 74 THR O 1 1
14 21622 1 1 74 THR OG1 O 9.856 3.965 8.570 1.00 . A A . 74 THR OG1 1 1
14 21623 1 1 75 CYS C C 5.846 3.723 3.180 1.00 . A A . 75 CYS C 1 1
14 21624 1 1 75 CYS CA C 6.854 4.716 3.753 1.00 . A A . 75 CYS CA 1 1
14 21625 1 1 75 CYS CB C 7.896 5.071 2.691 1.00 . A A . 75 CYS CB 1 1
14 21626 1 1 75 CYS H H 8.332 3.652 4.832 1.00 . A A . 75 CYS H 1 1
14 21627 1 1 75 CYS HA H 6.330 5.613 4.045 1.00 . A A . 75 CYS HA 1 1
14 21628 1 1 75 CYS HB2 H 7.440 5.712 1.950 1.00 . A A . 75 CYS HB2 1 1
14 21629 1 1 75 CYS HB3 H 8.712 5.599 3.161 1.00 . A A . 75 CYS HB3 1 1
14 21630 1 1 75 CYS N N 7.505 4.169 4.937 1.00 . A A . 75 CYS N 1 1
14 21631 1 1 75 CYS O O 4.871 4.114 2.538 1.00 . A A . 75 CYS O 1 1
14 21632 1 1 75 CYS SG S 8.594 3.631 1.821 1.00 . A A . 75 CYS SG 1 1
14 21633 1 1 76 ASP C C 4.931 1.562 1.434 1.00 . A A . 76 ASP C 1 1
14 21634 1 1 76 ASP CA C 5.203 1.390 2.925 1.00 . A A . 76 ASP CA 1 1
14 21635 1 1 76 ASP CB C 3.885 1.401 3.702 1.00 . A A . 76 ASP CB 1 1
14 21636 1 1 76 ASP CG C 3.911 0.474 4.900 1.00 . A A . 76 ASP CG 1 1
14 21637 1 1 76 ASP H H 6.883 2.190 3.934 1.00 . A A . 76 ASP H 1 1
14 21638 1 1 76 ASP HA H 5.694 0.441 3.082 1.00 . A A . 76 ASP HA 1 1
14 21639 1 1 76 ASP HB2 H 3.689 2.405 4.051 1.00 . A A . 76 ASP HB2 1 1
14 21640 1 1 76 ASP HB3 H 3.086 1.091 3.045 1.00 . A A . 76 ASP HB3 1 1
14 21641 1 1 76 ASP N N 6.089 2.439 3.416 1.00 . A A . 76 ASP N 1 1
14 21642 1 1 76 ASP O O 3.797 1.412 0.977 1.00 . A A . 76 ASP O 1 1
14 21643 1 1 76 ASP OD1 O 3.586 -0.721 4.733 1.00 . A A . 76 ASP OD1 1 1
14 21644 1 1 76 ASP OD2 O 4.256 0.942 6.005 1.00 . A A . 76 ASP OD2 1 1
14 21645 1 1 77 LYS C C 5.961 0.742 -1.499 1.00 . A A . 77 LYS C 1 1
14 21646 1 1 77 LYS CA C 5.853 2.072 -0.760 1.00 . A A . 77 LYS CA 1 1
14 21647 1 1 77 LYS CB C 6.932 3.035 -1.261 1.00 . A A . 77 LYS CB 1 1
14 21648 1 1 77 LYS CD C 5.806 4.894 0.000 1.00 . A A . 77 LYS CD 1 1
14 21649 1 1 77 LYS CE C 5.750 6.406 0.147 1.00 . A A . 77 LYS CE 1 1
14 21650 1 1 77 LYS CG C 6.483 4.486 -1.299 1.00 . A A . 77 LYS CG 1 1
14 21651 1 1 77 LYS H H 6.856 1.986 1.102 1.00 . A A . 77 LYS H 1 1
14 21652 1 1 77 LYS HA H 4.882 2.501 -0.955 1.00 . A A . 77 LYS HA 1 1
14 21653 1 1 77 LYS HB2 H 7.792 2.963 -0.612 1.00 . A A . 77 LYS HB2 1 1
14 21654 1 1 77 LYS HB3 H 7.221 2.744 -2.261 1.00 . A A . 77 LYS HB3 1 1
14 21655 1 1 77 LYS HD2 H 4.799 4.505 0.008 1.00 . A A . 77 LYS HD2 1 1
14 21656 1 1 77 LYS HD3 H 6.361 4.480 0.830 1.00 . A A . 77 LYS HD3 1 1
14 21657 1 1 77 LYS HE2 H 6.733 6.810 -0.039 1.00 . A A . 77 LYS HE2 1 1
14 21658 1 1 77 LYS HE3 H 5.056 6.800 -0.580 1.00 . A A . 77 LYS HE3 1 1
14 21659 1 1 77 LYS HG2 H 7.345 5.116 -1.456 1.00 . A A . 77 LYS HG2 1 1
14 21660 1 1 77 LYS HG3 H 5.785 4.616 -2.114 1.00 . A A . 77 LYS HG3 1 1
14 21661 1 1 77 LYS HZ1 H 5.224 5.980 2.123 1.00 . A A . 77 LYS HZ1 1 1
14 21662 1 1 77 LYS HZ2 H 4.384 7.289 1.458 1.00 . A A . 77 LYS HZ2 1 1
14 21663 1 1 77 LYS HZ3 H 5.999 7.470 1.927 1.00 . A A . 77 LYS HZ3 1 1
14 21664 1 1 77 LYS N N 5.978 1.879 0.680 1.00 . A A . 77 LYS N 1 1
14 21665 1 1 77 LYS NZ N 5.308 6.815 1.510 1.00 . A A . 77 LYS NZ 1 1
14 21666 1 1 77 LYS O O 5.001 0.284 -2.116 1.00 . A A . 77 LYS O 1 1
14 21667 1 1 78 GLY C C 8.593 -1.150 -2.959 1.00 . A A . 78 GLY C 1 1
14 21668 1 1 78 GLY CA C 7.348 -1.147 -2.094 1.00 . A A . 78 GLY CA 1 1
14 21669 1 1 78 GLY H H 7.867 0.537 -0.921 1.00 . A A . 78 GLY H 1 1
14 21670 1 1 78 GLY HA2 H 7.440 -1.921 -1.347 1.00 . A A . 78 GLY HA2 1 1
14 21671 1 1 78 GLY HA3 H 6.491 -1.361 -2.716 1.00 . A A . 78 GLY HA3 1 1
14 21672 1 1 78 GLY N N 7.137 0.125 -1.429 1.00 . A A . 78 GLY N 1 1
14 21673 1 1 78 GLY O O 8.748 -0.302 -3.839 1.00 . A A . 78 GLY O 1 1
14 21674 1 1 79 TYR C C 11.145 -3.669 -3.620 1.00 . A A . 79 TYR C 1 1
14 21675 1 1 79 TYR CA C 10.722 -2.210 -3.469 1.00 . A A . 79 TYR CA 1 1
14 21676 1 1 79 TYR CB C 11.835 -1.414 -2.785 1.00 . A A . 79 TYR CB 1 1
14 21677 1 1 79 TYR CD1 C 10.702 0.339 -1.364 1.00 . A A . 79 TYR CD1 1 1
14 21678 1 1 79 TYR CD2 C 11.856 1.053 -3.324 1.00 . A A . 79 TYR CD2 1 1
14 21679 1 1 79 TYR CE1 C 10.354 1.647 -1.087 1.00 . A A . 79 TYR CE1 1 1
14 21680 1 1 79 TYR CE2 C 11.514 2.364 -3.054 1.00 . A A . 79 TYR CE2 1 1
14 21681 1 1 79 TYR CG C 11.458 0.019 -2.486 1.00 . A A . 79 TYR CG 1 1
14 21682 1 1 79 TYR CZ C 10.763 2.656 -1.935 1.00 . A A . 79 TYR CZ 1 1
14 21683 1 1 79 TYR H H 9.303 -2.750 -1.995 1.00 . A A . 79 TYR H 1 1
14 21684 1 1 79 TYR HA H 10.547 -1.795 -4.450 1.00 . A A . 79 TYR HA 1 1
14 21685 1 1 79 TYR HB2 H 12.088 -1.892 -1.851 1.00 . A A . 79 TYR HB2 1 1
14 21686 1 1 79 TYR HB3 H 12.705 -1.402 -3.425 1.00 . A A . 79 TYR HB3 1 1
14 21687 1 1 79 TYR HD1 H 10.383 -0.453 -0.702 1.00 . A A . 79 TYR HD1 1 1
14 21688 1 1 79 TYR HD2 H 12.444 0.820 -4.200 1.00 . A A . 79 TYR HD2 1 1
14 21689 1 1 79 TYR HE1 H 9.766 1.877 -0.211 1.00 . A A . 79 TYR HE1 1 1
14 21690 1 1 79 TYR HE2 H 11.833 3.153 -3.718 1.00 . A A . 79 TYR HE2 1 1
14 21691 1 1 79 TYR HH H 10.762 4.532 -2.354 1.00 . A A . 79 TYR HH 1 1
14 21692 1 1 79 TYR N N 9.483 -2.104 -2.709 1.00 . A A . 79 TYR N 1 1
14 21693 1 1 79 TYR O O 11.281 -4.393 -2.634 1.00 . A A . 79 TYR O 1 1
14 21694 1 1 79 TYR OH O 10.419 3.960 -1.663 1.00 . A A . 79 TYR OH 1 1
14 21695 1 1 80 HIS C C 13.130 -5.758 -4.543 1.00 . A A . 80 HIS C 1 1
14 21696 1 1 80 HIS CA C 11.759 -5.464 -5.146 1.00 . A A . 80 HIS CA 1 1
14 21697 1 1 80 HIS CB C 11.789 -5.709 -6.655 1.00 . A A . 80 HIS CB 1 1
14 21698 1 1 80 HIS CD2 C 9.217 -5.865 -6.947 1.00 . A A . 80 HIS CD2 1 1
14 21699 1 1 80 HIS CE1 C 9.048 -4.814 -8.864 1.00 . A A . 80 HIS CE1 1 1
14 21700 1 1 80 HIS CG C 10.465 -5.499 -7.322 1.00 . A A . 80 HIS CG 1 1
14 21701 1 1 80 HIS H H 11.226 -3.468 -5.608 1.00 . A A . 80 HIS H 1 1
14 21702 1 1 80 HIS HA H 11.033 -6.125 -4.697 1.00 . A A . 80 HIS HA 1 1
14 21703 1 1 80 HIS HB2 H 12.499 -5.033 -7.108 1.00 . A A . 80 HIS HB2 1 1
14 21704 1 1 80 HIS HB3 H 12.099 -6.727 -6.841 1.00 . A A . 80 HIS HB3 1 1
14 21705 1 1 80 HIS HD2 H 8.948 -6.401 -6.047 1.00 . A A . 80 HIS HD2 1 1
14 21706 1 1 80 HIS HE1 H 8.639 -4.365 -9.757 1.00 . A A . 80 HIS HE1 1 1
14 21707 1 1 80 HIS HE2 H 7.377 -5.472 -7.879 1.00 . A A . 80 HIS HE2 1 1
14 21708 1 1 80 HIS N N 11.351 -4.092 -4.863 1.00 . A A . 80 HIS N 1 1
14 21709 1 1 80 HIS ND1 N 10.325 -4.844 -8.527 1.00 . A A . 80 HIS ND1 1 1
14 21710 1 1 80 HIS NE2 N 8.354 -5.427 -7.921 1.00 . A A . 80 HIS NE2 1 1
14 21711 1 1 80 HIS O O 13.814 -4.855 -4.059 1.00 . A A . 80 HIS O 1 1
14 21712 1 1 81 THR C C 15.940 -7.168 -5.018 1.00 . A A . 81 THR C 1 1
14 21713 1 1 81 THR CA C 14.812 -7.440 -4.030 1.00 . A A . 81 THR CA 1 1
14 21714 1 1 81 THR CB C 14.814 -8.937 -3.666 1.00 . A A . 81 THR CB 1 1
14 21715 1 1 81 THR CG2 C 14.006 -9.187 -2.402 1.00 . A A . 81 THR CG2 1 1
14 21716 1 1 81 THR H H 12.935 -7.700 -4.973 1.00 . A A . 81 THR H 1 1
14 21717 1 1 81 THR HA H 14.991 -6.872 -3.129 1.00 . A A . 81 THR HA 1 1
14 21718 1 1 81 THR HB H 15.834 -9.248 -3.491 1.00 . A A . 81 THR HB 1 1
14 21719 1 1 81 THR HG1 H 13.321 -9.562 -4.793 1.00 . A A . 81 THR HG1 1 1
14 21720 1 1 81 THR HG21 H 14.527 -8.770 -1.553 1.00 . A A . 81 THR HG21 1 1
14 21721 1 1 81 THR HG22 H 13.881 -10.250 -2.259 1.00 . A A . 81 THR HG22 1 1
14 21722 1 1 81 THR HG23 H 13.037 -8.719 -2.495 1.00 . A A . 81 THR HG23 1 1
14 21723 1 1 81 THR N N 13.525 -7.027 -4.574 1.00 . A A . 81 THR N 1 1
14 21724 1 1 81 THR O O 17.085 -6.947 -4.623 1.00 . A A . 81 THR O 1 1
14 21725 1 1 81 THR OG1 O 14.270 -9.704 -4.746 1.00 . A A . 81 THR OG1 1 1
14 21726 1 1 82 PHE C C 16.442 -5.533 -7.926 1.00 . A A . 82 PHE C 1 1
14 21727 1 1 82 PHE CA C 16.596 -6.938 -7.351 1.00 . A A . 82 PHE CA 1 1
14 21728 1 1 82 PHE CB C 16.456 -7.976 -8.467 1.00 . A A . 82 PHE CB 1 1
14 21729 1 1 82 PHE CD1 C 14.472 -9.365 -7.811 1.00 . A A . 82 PHE CD1 1 1
14 21730 1 1 82 PHE CD2 C 14.291 -7.968 -9.735 1.00 . A A . 82 PHE CD2 1 1
14 21731 1 1 82 PHE CE1 C 13.174 -9.800 -8.000 1.00 . A A . 82 PHE CE1 1 1
14 21732 1 1 82 PHE CE2 C 12.992 -8.399 -9.928 1.00 . A A . 82 PHE CE2 1 1
14 21733 1 1 82 PHE CG C 15.045 -8.446 -8.675 1.00 . A A . 82 PHE CG 1 1
14 21734 1 1 82 PHE CZ C 12.433 -9.316 -9.061 1.00 . A A . 82 PHE CZ 1 1
14 21735 1 1 82 PHE H H 14.680 -7.365 -6.558 1.00 . A A . 82 PHE H 1 1
14 21736 1 1 82 PHE HA H 17.576 -7.028 -6.909 1.00 . A A . 82 PHE HA 1 1
14 21737 1 1 82 PHE HB2 H 16.802 -7.546 -9.394 1.00 . A A . 82 PHE HB2 1 1
14 21738 1 1 82 PHE HB3 H 17.062 -8.837 -8.226 1.00 . A A . 82 PHE HB3 1 1
14 21739 1 1 82 PHE HD1 H 15.051 -9.745 -6.981 1.00 . A A . 82 PHE HD1 1 1
14 21740 1 1 82 PHE HD2 H 14.727 -7.252 -10.415 1.00 . A A . 82 PHE HD2 1 1
14 21741 1 1 82 PHE HE1 H 12.740 -10.517 -7.319 1.00 . A A . 82 PHE HE1 1 1
14 21742 1 1 82 PHE HE2 H 12.415 -8.019 -10.759 1.00 . A A . 82 PHE HE2 1 1
14 21743 1 1 82 PHE HZ H 11.418 -9.654 -9.209 1.00 . A A . 82 PHE HZ 1 1
14 21744 1 1 82 PHE N N 15.610 -7.184 -6.305 1.00 . A A . 82 PHE N 1 1
14 21745 1 1 82 PHE O O 16.808 -5.275 -9.073 1.00 . A A . 82 PHE O 1 1
14 21746 1 1 83 CYS C C 16.372 -2.276 -6.588 1.00 . A A . 83 CYS C 1 1
14 21747 1 1 83 CYS CA C 15.691 -3.249 -7.547 1.00 . A A . 83 CYS CA 1 1
14 21748 1 1 83 CYS CB C 14.196 -2.936 -7.631 1.00 . A A . 83 CYS CB 1 1
14 21749 1 1 83 CYS H H 15.624 -4.894 -6.216 1.00 . A A . 83 CYS H 1 1
14 21750 1 1 83 CYS HA H 16.129 -3.136 -8.527 1.00 . A A . 83 CYS HA 1 1
14 21751 1 1 83 CYS HB2 H 13.678 -3.478 -6.853 1.00 . A A . 83 CYS HB2 1 1
14 21752 1 1 83 CYS HB3 H 14.049 -1.876 -7.484 1.00 . A A . 83 CYS HB3 1 1
14 21753 1 1 83 CYS N N 15.896 -4.628 -7.120 1.00 . A A . 83 CYS N 1 1
14 21754 1 1 83 CYS O O 16.588 -1.110 -6.920 1.00 . A A . 83 CYS O 1 1
14 21755 1 1 83 CYS SG S 13.430 -3.387 -9.221 1.00 . A A . 83 CYS SG 1 1
14 21756 1 1 84 LEU C C 18.853 -1.790 -4.696 1.00 . A A . 84 LEU C 1 1
14 21757 1 1 84 LEU CA C 17.365 -1.939 -4.392 1.00 . A A . 84 LEU CA 1 1
14 21758 1 1 84 LEU CB C 17.176 -2.549 -3.002 1.00 . A A . 84 LEU CB 1 1
14 21759 1 1 84 LEU CD1 C 15.561 -3.535 -1.358 1.00 . A A . 84 LEU CD1 1 1
14 21760 1 1 84 LEU CD2 C 15.508 -1.081 -1.839 1.00 . A A . 84 LEU CD2 1 1
14 21761 1 1 84 LEU CG C 15.765 -2.465 -2.419 1.00 . A A . 84 LEU CG 1 1
14 21762 1 1 84 LEU H H 16.510 -3.701 -5.193 1.00 . A A . 84 LEU H 1 1
14 21763 1 1 84 LEU HA H 16.906 -0.962 -4.413 1.00 . A A . 84 LEU HA 1 1
14 21764 1 1 84 LEU HB2 H 17.448 -3.591 -3.058 1.00 . A A . 84 LEU HB2 1 1
14 21765 1 1 84 LEU HB3 H 17.846 -2.040 -2.324 1.00 . A A . 84 LEU HB3 1 1
14 21766 1 1 84 LEU HD11 H 16.219 -3.345 -0.523 1.00 . A A . 84 LEU HD11 1 1
14 21767 1 1 84 LEU HD12 H 15.783 -4.505 -1.778 1.00 . A A . 84 LEU HD12 1 1
14 21768 1 1 84 LEU HD13 H 14.535 -3.516 -1.020 1.00 . A A . 84 LEU HD13 1 1
14 21769 1 1 84 LEU HD21 H 15.025 -0.464 -2.582 1.00 . A A . 84 LEU HD21 1 1
14 21770 1 1 84 LEU HD22 H 16.448 -0.632 -1.553 1.00 . A A . 84 LEU HD22 1 1
14 21771 1 1 84 LEU HD23 H 14.871 -1.167 -0.971 1.00 . A A . 84 LEU HD23 1 1
14 21772 1 1 84 LEU HG H 15.045 -2.637 -3.208 1.00 . A A . 84 LEU HG 1 1
14 21773 1 1 84 LEU N N 16.708 -2.764 -5.399 1.00 . A A . 84 LEU N 1 1
14 21774 1 1 84 LEU O O 19.460 -2.666 -5.311 1.00 . A A . 84 LEU O 1 1
14 21775 1 1 85 GLN C C 21.571 -0.161 -3.163 1.00 . A A . 85 GLN C 1 1
14 21776 1 1 85 GLN CA C 20.849 -0.415 -4.482 1.00 . A A . 85 GLN CA 1 1
14 21777 1 1 85 GLN CB C 21.026 0.786 -5.413 1.00 . A A . 85 GLN CB 1 1
14 21778 1 1 85 GLN CD C 20.232 3.097 -6.056 1.00 . A A . 85 GLN CD 1 1
14 21779 1 1 85 GLN CG C 20.179 1.987 -5.025 1.00 . A A . 85 GLN CG 1 1
14 21780 1 1 85 GLN H H 18.895 -0.016 -3.774 1.00 . A A . 85 GLN H 1 1
14 21781 1 1 85 GLN HA H 21.277 -1.288 -4.951 1.00 . A A . 85 GLN HA 1 1
14 21782 1 1 85 GLN HB2 H 22.063 1.086 -5.402 1.00 . A A . 85 GLN HB2 1 1
14 21783 1 1 85 GLN HB3 H 20.755 0.492 -6.417 1.00 . A A . 85 GLN HB3 1 1
14 21784 1 1 85 GLN HE21 H 18.437 3.741 -5.492 1.00 . A A . 85 GLN HE21 1 1
14 21785 1 1 85 GLN HE22 H 19.187 4.631 -6.769 1.00 . A A . 85 GLN HE22 1 1
14 21786 1 1 85 GLN HG2 H 19.153 1.668 -4.915 1.00 . A A . 85 GLN HG2 1 1
14 21787 1 1 85 GLN HG3 H 20.537 2.374 -4.082 1.00 . A A . 85 GLN HG3 1 1
14 21788 1 1 85 GLN N N 19.432 -0.677 -4.258 1.00 . A A . 85 GLN N 1 1
14 21789 1 1 85 GLN NE2 N 19.179 3.904 -6.112 1.00 . A A . 85 GLN NE2 1 1
14 21790 1 1 85 GLN O O 21.496 0.923 -2.585 1.00 . A A . 85 GLN O 1 1
14 21791 1 1 85 GLN OE1 O 21.209 3.228 -6.794 1.00 . A A . 85 GLN OE1 1 1
14 21792 1 1 86 PRO C C 21.071 -3.253 -3.316 1.00 . A A . 86 PRO C 1 1
14 21793 1 1 86 PRO CA C 22.385 -2.479 -3.355 1.00 . A A . 86 PRO CA 1 1
14 21794 1 1 86 PRO CB C 23.464 -3.218 -2.560 1.00 . A A . 86 PRO CB 1 1
14 21795 1 1 86 PRO CD C 23.059 -1.155 -1.421 1.00 . A A . 86 PRO CD 1 1
14 21796 1 1 86 PRO CG C 23.429 -2.597 -1.206 1.00 . A A . 86 PRO CG 1 1
14 21797 1 1 86 PRO HA H 22.704 -2.366 -4.380 1.00 . A A . 86 PRO HA 1 1
14 21798 1 1 86 PRO HB2 H 23.227 -4.272 -2.518 1.00 . A A . 86 PRO HB2 1 1
14 21799 1 1 86 PRO HB3 H 24.424 -3.078 -3.033 1.00 . A A . 86 PRO HB3 1 1
14 21800 1 1 86 PRO HD2 H 22.453 -0.795 -0.603 1.00 . A A . 86 PRO HD2 1 1
14 21801 1 1 86 PRO HD3 H 23.948 -0.550 -1.529 1.00 . A A . 86 PRO HD3 1 1
14 21802 1 1 86 PRO HG2 H 22.686 -3.088 -0.596 1.00 . A A . 86 PRO HG2 1 1
14 21803 1 1 86 PRO HG3 H 24.402 -2.669 -0.744 1.00 . A A . 86 PRO HG3 1 1
14 21804 1 1 86 PRO N N 22.288 -1.184 -2.675 1.00 . A A . 86 PRO N 1 1
14 21805 1 1 86 PRO O O 20.101 -2.819 -2.695 1.00 . A A . 86 PRO O 1 1
14 21806 1 1 87 VAL C C 19.788 -6.162 -2.813 1.00 . A A . 87 VAL C 1 1
14 21807 1 1 87 VAL CA C 19.853 -5.238 -4.024 1.00 . A A . 87 VAL CA 1 1
14 21808 1 1 87 VAL CB C 19.807 -6.089 -5.308 1.00 . A A . 87 VAL CB 1 1
14 21809 1 1 87 VAL CG1 C 19.170 -5.305 -6.445 1.00 . A A . 87 VAL CG1 1 1
14 21810 1 1 87 VAL CG2 C 21.204 -6.556 -5.688 1.00 . A A . 87 VAL CG2 1 1
14 21811 1 1 87 VAL H H 21.852 -4.696 -4.459 1.00 . A A . 87 VAL H 1 1
14 21812 1 1 87 VAL HA H 18.990 -4.589 -4.017 1.00 . A A . 87 VAL HA 1 1
14 21813 1 1 87 VAL HB H 19.198 -6.961 -5.116 1.00 . A A . 87 VAL HB 1 1
14 21814 1 1 87 VAL HG11 H 19.735 -4.401 -6.620 1.00 . A A . 87 VAL HG11 1 1
14 21815 1 1 87 VAL HG12 H 19.167 -5.908 -7.341 1.00 . A A . 87 VAL HG12 1 1
14 21816 1 1 87 VAL HG13 H 18.155 -5.048 -6.180 1.00 . A A . 87 VAL HG13 1 1
14 21817 1 1 87 VAL HG21 H 21.711 -6.929 -4.810 1.00 . A A . 87 VAL HG21 1 1
14 21818 1 1 87 VAL HG22 H 21.132 -7.343 -6.424 1.00 . A A . 87 VAL HG22 1 1
14 21819 1 1 87 VAL HG23 H 21.761 -5.727 -6.100 1.00 . A A . 87 VAL HG23 1 1
14 21820 1 1 87 VAL N N 21.047 -4.403 -3.984 1.00 . A A . 87 VAL N 1 1
14 21821 1 1 87 VAL O O 20.799 -6.419 -2.160 1.00 . A A . 87 VAL O 1 1
14 21822 1 1 88 MET C C 18.257 -9.001 -1.854 1.00 . A A . 88 MET C 1 1
14 21823 1 1 88 MET CA C 18.393 -7.555 -1.386 1.00 . A A . 88 MET CA 1 1
14 21824 1 1 88 MET CB C 17.151 -7.145 -0.593 1.00 . A A . 88 MET CB 1 1
14 21825 1 1 88 MET CE C 16.765 -6.349 3.065 1.00 . A A . 88 MET CE 1 1
14 21826 1 1 88 MET CG C 17.403 -6.012 0.389 1.00 . A A . 88 MET CG 1 1
14 21827 1 1 88 MET H H 17.821 -6.417 -3.076 1.00 . A A . 88 MET H 1 1
14 21828 1 1 88 MET HA H 19.259 -7.477 -0.746 1.00 . A A . 88 MET HA 1 1
14 21829 1 1 88 MET HB2 H 16.385 -6.828 -1.285 1.00 . A A . 88 MET HB2 1 1
14 21830 1 1 88 MET HB3 H 16.793 -8.000 -0.039 1.00 . A A . 88 MET HB3 1 1
14 21831 1 1 88 MET HE1 H 16.800 -7.107 3.834 1.00 . A A . 88 MET HE1 1 1
14 21832 1 1 88 MET HE2 H 16.836 -5.372 3.519 1.00 . A A . 88 MET HE2 1 1
14 21833 1 1 88 MET HE3 H 15.834 -6.428 2.523 1.00 . A A . 88 MET HE3 1 1
14 21834 1 1 88 MET HG2 H 18.074 -5.300 -0.068 1.00 . A A . 88 MET HG2 1 1
14 21835 1 1 88 MET HG3 H 16.463 -5.529 0.609 1.00 . A A . 88 MET HG3 1 1
14 21836 1 1 88 MET N N 18.590 -6.658 -2.518 1.00 . A A . 88 MET N 1 1
14 21837 1 1 88 MET O O 17.174 -9.584 -1.795 1.00 . A A . 88 MET O 1 1
14 21838 1 1 88 MET SD S 18.135 -6.584 1.935 1.00 . A A . 88 MET SD 1 1
14 21839 1 1 89 LYS C C 18.424 -11.818 -1.970 1.00 . A A . 89 LYS C 1 1
14 21840 1 1 89 LYS CA C 19.367 -10.951 -2.799 1.00 . A A . 89 LYS CA 1 1
14 21841 1 1 89 LYS CB C 20.784 -11.525 -2.746 1.00 . A A . 89 LYS CB 1 1
14 21842 1 1 89 LYS CD C 21.141 -11.930 -5.199 1.00 . A A . 89 LYS CD 1 1
14 21843 1 1 89 LYS CE C 22.442 -11.164 -5.385 1.00 . A A . 89 LYS CE 1 1
14 21844 1 1 89 LYS CG C 21.060 -12.563 -3.820 1.00 . A A . 89 LYS CG 1 1
14 21845 1 1 89 LYS H H 20.195 -9.056 -2.343 1.00 . A A . 89 LYS H 1 1
14 21846 1 1 89 LYS HA H 19.027 -10.948 -3.823 1.00 . A A . 89 LYS HA 1 1
14 21847 1 1 89 LYS HB2 H 21.492 -10.718 -2.864 1.00 . A A . 89 LYS HB2 1 1
14 21848 1 1 89 LYS HB3 H 20.936 -11.988 -1.781 1.00 . A A . 89 LYS HB3 1 1
14 21849 1 1 89 LYS HD2 H 21.084 -12.707 -5.946 1.00 . A A . 89 LYS HD2 1 1
14 21850 1 1 89 LYS HD3 H 20.311 -11.248 -5.322 1.00 . A A . 89 LYS HD3 1 1
14 21851 1 1 89 LYS HE2 H 22.269 -10.348 -6.071 1.00 . A A . 89 LYS HE2 1 1
14 21852 1 1 89 LYS HE3 H 22.753 -10.771 -4.429 1.00 . A A . 89 LYS HE3 1 1
14 21853 1 1 89 LYS HG2 H 21.999 -13.050 -3.604 1.00 . A A . 89 LYS HG2 1 1
14 21854 1 1 89 LYS HG3 H 20.264 -13.293 -3.815 1.00 . A A . 89 LYS HG3 1 1
14 21855 1 1 89 LYS HZ1 H 24.454 -11.617 -5.718 1.00 . A A . 89 LYS HZ1 1 1
14 21856 1 1 89 LYS HZ2 H 23.422 -12.126 -6.958 1.00 . A A . 89 LYS HZ2 1 1
14 21857 1 1 89 LYS HZ3 H 23.472 -12.977 -5.498 1.00 . A A . 89 LYS HZ3 1 1
14 21858 1 1 89 LYS N N 19.361 -9.573 -2.320 1.00 . A A . 89 LYS N 1 1
14 21859 1 1 89 LYS NZ N 23.523 -12.032 -5.928 1.00 . A A . 89 LYS NZ 1 1
14 21860 1 1 89 LYS O O 17.789 -12.734 -2.492 1.00 . A A . 89 LYS O 1 1
14 21861 1 1 90 SER C C 16.525 -11.344 0.973 1.00 . A A . 90 SER C 1 1
14 21862 1 1 90 SER CA C 17.473 -12.275 0.223 1.00 . A A . 90 SER CA 1 1
14 21863 1 1 90 SER CB C 18.314 -13.075 1.220 1.00 . A A . 90 SER CB 1 1
14 21864 1 1 90 SER H H 18.868 -10.778 -0.321 1.00 . A A . 90 SER H 1 1
14 21865 1 1 90 SER HA H 16.889 -12.960 -0.373 1.00 . A A . 90 SER HA 1 1
14 21866 1 1 90 SER HB2 H 19.032 -12.420 1.689 1.00 . A A . 90 SER HB2 1 1
14 21867 1 1 90 SER HB3 H 17.667 -13.499 1.974 1.00 . A A . 90 SER HB3 1 1
14 21868 1 1 90 SER HG H 18.988 -14.912 1.123 1.00 . A A . 90 SER HG 1 1
14 21869 1 1 90 SER N N 18.337 -11.521 -0.677 1.00 . A A . 90 SER N 1 1
14 21870 1 1 90 SER O O 16.614 -10.122 0.855 1.00 . A A . 90 SER O 1 1
14 21871 1 1 90 SER OG O 19.010 -14.126 0.572 1.00 . A A . 90 SER OG 1 1
14 21872 1 1 91 VAL C C 14.950 -11.235 4.009 1.00 . A A . 91 VAL C 1 1
14 21873 1 1 91 VAL CA C 14.651 -11.156 2.516 1.00 . A A . 91 VAL CA 1 1
14 21874 1 1 91 VAL CB C 13.212 -11.643 2.266 1.00 . A A . 91 VAL CB 1 1
14 21875 1 1 91 VAL CG1 C 12.228 -10.867 3.127 1.00 . A A . 91 VAL CG1 1 1
14 21876 1 1 91 VAL CG2 C 12.857 -11.518 0.792 1.00 . A A . 91 VAL CG2 1 1
14 21877 1 1 91 VAL H H 15.595 -12.910 1.799 1.00 . A A . 91 VAL H 1 1
14 21878 1 1 91 VAL HA H 14.721 -10.126 2.198 1.00 . A A . 91 VAL HA 1 1
14 21879 1 1 91 VAL HB H 13.153 -12.686 2.541 1.00 . A A . 91 VAL HB 1 1
14 21880 1 1 91 VAL HG11 H 11.293 -11.406 3.179 1.00 . A A . 91 VAL HG11 1 1
14 21881 1 1 91 VAL HG12 H 12.634 -10.751 4.122 1.00 . A A . 91 VAL HG12 1 1
14 21882 1 1 91 VAL HG13 H 12.058 -9.894 2.692 1.00 . A A . 91 VAL HG13 1 1
14 21883 1 1 91 VAL HG21 H 12.119 -12.264 0.534 1.00 . A A . 91 VAL HG21 1 1
14 21884 1 1 91 VAL HG22 H 12.456 -10.534 0.601 1.00 . A A . 91 VAL HG22 1 1
14 21885 1 1 91 VAL HG23 H 13.743 -11.667 0.193 1.00 . A A . 91 VAL HG23 1 1
14 21886 1 1 91 VAL N N 15.616 -11.931 1.745 1.00 . A A . 91 VAL N 1 1
14 21887 1 1 91 VAL O O 15.268 -12.294 4.549 1.00 . A A . 91 VAL O 1 1
14 21888 1 1 92 PRO C C 14.025 -10.702 6.957 1.00 . A A . 92 PRO C 1 1
14 21889 1 1 92 PRO CA C 15.100 -9.999 6.136 1.00 . A A . 92 PRO CA 1 1
14 21890 1 1 92 PRO CB C 15.082 -8.493 6.408 1.00 . A A . 92 PRO CB 1 1
14 21891 1 1 92 PRO CD C 14.471 -8.785 4.115 1.00 . A A . 92 PRO CD 1 1
14 21892 1 1 92 PRO CG C 14.236 -7.921 5.324 1.00 . A A . 92 PRO CG 1 1
14 21893 1 1 92 PRO HA H 16.069 -10.402 6.393 1.00 . A A . 92 PRO HA 1 1
14 21894 1 1 92 PRO HB2 H 14.656 -8.306 7.383 1.00 . A A . 92 PRO HB2 1 1
14 21895 1 1 92 PRO HB3 H 16.089 -8.105 6.369 1.00 . A A . 92 PRO HB3 1 1
14 21896 1 1 92 PRO HD2 H 13.568 -8.870 3.530 1.00 . A A . 92 PRO HD2 1 1
14 21897 1 1 92 PRO HD3 H 15.276 -8.385 3.516 1.00 . A A . 92 PRO HD3 1 1
14 21898 1 1 92 PRO HG2 H 13.196 -7.956 5.612 1.00 . A A . 92 PRO HG2 1 1
14 21899 1 1 92 PRO HG3 H 14.537 -6.904 5.121 1.00 . A A . 92 PRO HG3 1 1
14 21900 1 1 92 PRO N N 14.846 -10.087 4.694 1.00 . A A . 92 PRO N 1 1
14 21901 1 1 92 PRO O O 13.020 -11.166 6.418 1.00 . A A . 92 PRO O 1 1
14 21902 1 1 93 THR C C 12.206 -10.449 9.609 1.00 . A A . 93 THR C 1 1
14 21903 1 1 93 THR CA C 13.291 -11.422 9.163 1.00 . A A . 93 THR CA 1 1
14 21904 1 1 93 THR CB C 13.994 -11.995 10.409 1.00 . A A . 93 THR CB 1 1
14 21905 1 1 93 THR CG2 C 12.997 -12.697 11.318 1.00 . A A . 93 THR CG2 1 1
14 21906 1 1 93 THR H H 15.061 -10.387 8.638 1.00 . A A . 93 THR H 1 1
14 21907 1 1 93 THR HA H 12.830 -12.239 8.628 1.00 . A A . 93 THR HA 1 1
14 21908 1 1 93 THR HB H 14.445 -11.180 10.955 1.00 . A A . 93 THR HB 1 1
14 21909 1 1 93 THR HG1 H 14.859 -13.202 9.110 1.00 . A A . 93 THR HG1 1 1
14 21910 1 1 93 THR HG21 H 13.355 -13.690 11.546 1.00 . A A . 93 THR HG21 1 1
14 21911 1 1 93 THR HG22 H 12.041 -12.766 10.819 1.00 . A A . 93 THR HG22 1 1
14 21912 1 1 93 THR HG23 H 12.886 -12.135 12.233 1.00 . A A . 93 THR HG23 1 1
14 21913 1 1 93 THR N N 14.241 -10.776 8.267 1.00 . A A . 93 THR N 1 1
14 21914 1 1 93 THR O O 11.028 -10.640 9.312 1.00 . A A . 93 THR O 1 1
14 21915 1 1 93 THR OG1 O 15.017 -12.916 10.013 1.00 . A A . 93 THR OG1 1 1
14 21916 1 1 94 ASN C C 12.386 -7.080 11.092 1.00 . A A . 94 ASN C 1 1
14 21917 1 1 94 ASN CA C 11.673 -8.399 10.810 1.00 . A A . 94 ASN CA 1 1
14 21918 1 1 94 ASN CB C 10.975 -8.896 12.077 1.00 . A A . 94 ASN CB 1 1
14 21919 1 1 94 ASN CG C 11.902 -9.693 12.974 1.00 . A A . 94 ASN CG 1 1
14 21920 1 1 94 ASN H H 13.565 -9.306 10.528 1.00 . A A . 94 ASN H 1 1
14 21921 1 1 94 ASN HA H 10.933 -8.238 10.041 1.00 . A A . 94 ASN HA 1 1
14 21922 1 1 94 ASN HB2 H 10.608 -8.047 12.635 1.00 . A A . 94 ASN HB2 1 1
14 21923 1 1 94 ASN HB3 H 10.143 -9.526 11.800 1.00 . A A . 94 ASN HB3 1 1
14 21924 1 1 94 ASN HD21 H 10.344 -10.508 13.903 1.00 . A A . 94 ASN HD21 1 1
14 21925 1 1 94 ASN HD22 H 11.899 -11.010 14.464 1.00 . A A . 94 ASN HD22 1 1
14 21926 1 1 94 ASN N N 12.612 -9.404 10.323 1.00 . A A . 94 ASN N 1 1
14 21927 1 1 94 ASN ND2 N 11.323 -10.484 13.870 1.00 . A A . 94 ASN ND2 1 1
14 21928 1 1 94 ASN O O 13.505 -7.064 11.603 1.00 . A A . 94 ASN O 1 1
14 21929 1 1 94 ASN OD1 O 13.125 -9.599 12.862 1.00 . A A . 94 ASN OD1 1 1
14 21930 1 1 95 GLY C C 13.174 -4.208 9.821 1.00 . A A . 95 GLY C 1 1
14 21931 1 1 95 GLY CA C 12.313 -4.666 10.982 1.00 . A A . 95 GLY CA 1 1
14 21932 1 1 95 GLY H H 10.838 -6.048 10.353 1.00 . A A . 95 GLY H 1 1
14 21933 1 1 95 GLY HA2 H 11.519 -3.950 11.132 1.00 . A A . 95 GLY HA2 1 1
14 21934 1 1 95 GLY HA3 H 12.922 -4.705 11.873 1.00 . A A . 95 GLY HA3 1 1
14 21935 1 1 95 GLY N N 11.728 -5.975 10.756 1.00 . A A . 95 GLY N 1 1
14 21936 1 1 95 GLY O O 14.388 -4.066 9.958 1.00 . A A . 95 GLY O 1 1
14 21937 1 1 96 TRP C C 12.970 -2.069 7.188 1.00 . A A . 96 TRP C 1 1
14 21938 1 1 96 TRP CA C 13.261 -3.536 7.484 1.00 . A A . 96 TRP CA 1 1
14 21939 1 1 96 TRP CB C 12.875 -4.398 6.281 1.00 . A A . 96 TRP CB 1 1
14 21940 1 1 96 TRP CD1 C 14.846 -4.132 4.664 1.00 . A A . 96 TRP CD1 1 1
14 21941 1 1 96 TRP CD2 C 12.911 -3.298 3.903 1.00 . A A . 96 TRP CD2 1 1
14 21942 1 1 96 TRP CE2 C 13.906 -3.089 2.927 1.00 . A A . 96 TRP CE2 1 1
14 21943 1 1 96 TRP CE3 C 11.611 -2.857 3.644 1.00 . A A . 96 TRP CE3 1 1
14 21944 1 1 96 TRP CG C 13.534 -3.967 5.005 1.00 . A A . 96 TRP CG 1 1
14 21945 1 1 96 TRP CH2 C 12.356 -2.036 1.489 1.00 . A A . 96 TRP CH2 1 1
14 21946 1 1 96 TRP CZ2 C 13.638 -2.458 1.716 1.00 . A A . 96 TRP CZ2 1 1
14 21947 1 1 96 TRP CZ3 C 11.347 -2.230 2.442 1.00 . A A . 96 TRP CZ3 1 1
14 21948 1 1 96 TRP H H 11.573 -4.110 8.627 1.00 . A A . 96 TRP H 1 1
14 21949 1 1 96 TRP HA H 14.318 -3.650 7.673 1.00 . A A . 96 TRP HA 1 1
14 21950 1 1 96 TRP HB2 H 13.159 -5.422 6.473 1.00 . A A . 96 TRP HB2 1 1
14 21951 1 1 96 TRP HB3 H 11.805 -4.346 6.139 1.00 . A A . 96 TRP HB3 1 1
14 21952 1 1 96 TRP HD1 H 15.583 -4.607 5.294 1.00 . A A . 96 TRP HD1 1 1
14 21953 1 1 96 TRP HE1 H 15.939 -3.603 2.951 1.00 . A A . 96 TRP HE1 1 1
14 21954 1 1 96 TRP HE3 H 10.819 -2.998 4.366 1.00 . A A . 96 TRP HE3 1 1
14 21955 1 1 96 TRP HH2 H 12.105 -1.542 0.563 1.00 . A A . 96 TRP HH2 1 1
14 21956 1 1 96 TRP HZ2 H 14.405 -2.301 0.971 1.00 . A A . 96 TRP HZ2 1 1
14 21957 1 1 96 TRP HZ3 H 10.348 -1.882 2.224 1.00 . A A . 96 TRP HZ3 1 1
14 21958 1 1 96 TRP N N 12.544 -3.978 8.674 1.00 . A A . 96 TRP N 1 1
14 21959 1 1 96 TRP NE1 N 15.076 -3.606 3.416 1.00 . A A . 96 TRP NE1 1 1
14 21960 1 1 96 TRP O O 11.955 -1.526 7.624 1.00 . A A . 96 TRP O 1 1
14 21961 1 1 97 LYS C C 14.321 0.262 4.720 1.00 . A A . 97 LYS C 1 1
14 21962 1 1 97 LYS CA C 13.706 -0.026 6.086 1.00 . A A . 97 LYS CA 1 1
14 21963 1 1 97 LYS CB C 14.352 0.867 7.147 1.00 . A A . 97 LYS CB 1 1
14 21964 1 1 97 LYS CD C 14.528 3.180 8.113 1.00 . A A . 97 LYS CD 1 1
14 21965 1 1 97 LYS CE C 14.307 2.983 9.605 1.00 . A A . 97 LYS CE 1 1
14 21966 1 1 97 LYS CG C 13.680 2.221 7.293 1.00 . A A . 97 LYS CG 1 1
14 21967 1 1 97 LYS H H 14.656 -1.918 6.124 1.00 . A A . 97 LYS H 1 1
14 21968 1 1 97 LYS HA H 12.649 0.186 6.043 1.00 . A A . 97 LYS HA 1 1
14 21969 1 1 97 LYS HB2 H 14.309 0.362 8.101 1.00 . A A . 97 LYS HB2 1 1
14 21970 1 1 97 LYS HB3 H 15.387 1.030 6.882 1.00 . A A . 97 LYS HB3 1 1
14 21971 1 1 97 LYS HD2 H 15.570 3.007 7.888 1.00 . A A . 97 LYS HD2 1 1
14 21972 1 1 97 LYS HD3 H 14.264 4.195 7.850 1.00 . A A . 97 LYS HD3 1 1
14 21973 1 1 97 LYS HE2 H 14.317 1.925 9.820 1.00 . A A . 97 LYS HE2 1 1
14 21974 1 1 97 LYS HE3 H 15.111 3.466 10.141 1.00 . A A . 97 LYS HE3 1 1
14 21975 1 1 97 LYS HG2 H 13.524 2.644 6.312 1.00 . A A . 97 LYS HG2 1 1
14 21976 1 1 97 LYS HG3 H 12.726 2.088 7.785 1.00 . A A . 97 LYS HG3 1 1
14 21977 1 1 97 LYS HZ1 H 12.295 3.457 9.306 1.00 . A A . 97 LYS HZ1 1 1
14 21978 1 1 97 LYS HZ2 H 13.125 4.568 10.276 1.00 . A A . 97 LYS HZ2 1 1
14 21979 1 1 97 LYS HZ3 H 12.676 3.064 10.907 1.00 . A A . 97 LYS HZ3 1 1
14 21980 1 1 97 LYS N N 13.867 -1.431 6.443 1.00 . A A . 97 LYS N 1 1
14 21981 1 1 97 LYS NZ N 13.010 3.558 10.055 1.00 . A A . 97 LYS NZ 1 1
14 21982 1 1 97 LYS O O 15.497 -0.019 4.486 1.00 . A A . 97 LYS O 1 1
14 21983 1 1 98 CYS C C 14.934 2.348 2.510 1.00 . A A . 98 CYS C 1 1
14 21984 1 1 98 CYS CA C 13.985 1.153 2.480 1.00 . A A . 98 CYS CA 1 1
14 21985 1 1 98 CYS CB C 12.797 1.454 1.565 1.00 . A A . 98 CYS CB 1 1
14 21986 1 1 98 CYS H H 12.592 1.026 4.069 1.00 . A A . 98 CYS H 1 1
14 21987 1 1 98 CYS HA H 14.517 0.297 2.095 1.00 . A A . 98 CYS HA 1 1
14 21988 1 1 98 CYS HB2 H 13.080 1.252 0.542 1.00 . A A . 98 CYS HB2 1 1
14 21989 1 1 98 CYS HB3 H 11.971 0.813 1.838 1.00 . A A . 98 CYS HB3 1 1
14 21990 1 1 98 CYS N N 13.520 0.825 3.823 1.00 . A A . 98 CYS N 1 1
14 21991 1 1 98 CYS O O 14.900 3.160 3.435 1.00 . A A . 98 CYS O 1 1
14 21992 1 1 98 CYS SG S 12.213 3.178 1.647 1.00 . A A . 98 CYS SG 1 1
14 21993 1 1 99 LYS C C 16.036 4.894 1.532 1.00 . A A . 99 LYS C 1 1
14 21994 1 1 99 LYS CA C 16.737 3.546 1.397 1.00 . A A . 99 LYS CA 1 1
14 21995 1 1 99 LYS CB C 17.490 3.481 0.066 1.00 . A A . 99 LYS CB 1 1
14 21996 1 1 99 LYS CD C 18.723 4.943 -1.562 1.00 . A A . 99 LYS CD 1 1
14 21997 1 1 99 LYS CE C 19.210 6.375 -1.719 1.00 . A A . 99 LYS CE 1 1
14 21998 1 1 99 LYS CG C 18.527 4.578 -0.100 1.00 . A A . 99 LYS CG 1 1
14 21999 1 1 99 LYS H H 15.759 1.772 0.783 1.00 . A A . 99 LYS H 1 1
14 22000 1 1 99 LYS HA H 17.444 3.439 2.206 1.00 . A A . 99 LYS HA 1 1
14 22001 1 1 99 LYS HB2 H 17.990 2.527 -0.004 1.00 . A A . 99 LYS HB2 1 1
14 22002 1 1 99 LYS HB3 H 16.776 3.564 -0.741 1.00 . A A . 99 LYS HB3 1 1
14 22003 1 1 99 LYS HD2 H 19.454 4.277 -1.996 1.00 . A A . 99 LYS HD2 1 1
14 22004 1 1 99 LYS HD3 H 17.781 4.833 -2.081 1.00 . A A . 99 LYS HD3 1 1
14 22005 1 1 99 LYS HE2 H 18.995 6.707 -2.723 1.00 . A A . 99 LYS HE2 1 1
14 22006 1 1 99 LYS HE3 H 18.681 7.000 -1.013 1.00 . A A . 99 LYS HE3 1 1
14 22007 1 1 99 LYS HG2 H 18.200 5.455 0.438 1.00 . A A . 99 LYS HG2 1 1
14 22008 1 1 99 LYS HG3 H 19.468 4.235 0.305 1.00 . A A . 99 LYS HG3 1 1
14 22009 1 1 99 LYS HZ1 H 20.852 6.661 -0.460 1.00 . A A . 99 LYS HZ1 1 1
14 22010 1 1 99 LYS HZ2 H 21.064 7.288 -2.017 1.00 . A A . 99 LYS HZ2 1 1
14 22011 1 1 99 LYS HZ3 H 21.156 5.620 -1.757 1.00 . A A . 99 LYS HZ3 1 1
14 22012 1 1 99 LYS N N 15.780 2.450 1.491 1.00 . A A . 99 LYS N 1 1
14 22013 1 1 99 LYS NZ N 20.673 6.494 -1.470 1.00 . A A . 99 LYS NZ 1 1
14 22014 1 1 99 LYS O O 16.317 5.661 2.452 1.00 . A A . 99 LYS O 1 1
14 22015 1 1 100 ASN C C 13.997 6.817 2.051 1.00 . A A . 100 ASN C 1 1
14 22016 1 1 100 ASN CA C 14.380 6.431 0.625 1.00 . A A . 100 ASN CA 1 1
14 22017 1 1 100 ASN CB C 13.123 6.316 -0.239 1.00 . A A . 100 ASN CB 1 1
14 22018 1 1 100 ASN CG C 12.224 7.531 -0.116 1.00 . A A . 100 ASN CG 1 1
14 22019 1 1 100 ASN H H 14.943 4.524 -0.101 1.00 . A A . 100 ASN H 1 1
14 22020 1 1 100 ASN HA H 15.019 7.199 0.216 1.00 . A A . 100 ASN HA 1 1
14 22021 1 1 100 ASN HB2 H 13.414 6.211 -1.275 1.00 . A A . 100 ASN HB2 1 1
14 22022 1 1 100 ASN HB3 H 12.564 5.444 0.063 1.00 . A A . 100 ASN HB3 1 1
14 22023 1 1 100 ASN HD21 H 10.810 6.428 0.742 1.00 . A A . 100 ASN HD21 1 1
14 22024 1 1 100 ASN HD22 H 10.435 8.101 0.535 1.00 . A A . 100 ASN HD22 1 1
14 22025 1 1 100 ASN N N 15.122 5.175 0.609 1.00 . A A . 100 ASN N 1 1
14 22026 1 1 100 ASN ND2 N 11.036 7.333 0.444 1.00 . A A . 100 ASN ND2 1 1
14 22027 1 1 100 ASN O O 13.773 7.991 2.348 1.00 . A A . 100 ASN O 1 1
14 22028 1 1 100 ASN OD1 O 12.593 8.634 -0.520 1.00 . A A . 100 ASN OD1 1 1
14 22029 1 1 101 CYS C C 14.819 6.180 5.189 1.00 . A A . 101 CYS C 1 1
14 22030 1 1 101 CYS CA C 13.569 6.056 4.323 1.00 . A A . 101 CYS CA 1 1
14 22031 1 1 101 CYS CB C 12.685 4.922 4.843 1.00 . A A . 101 CYS CB 1 1
14 22032 1 1 101 CYS H H 14.115 4.907 2.631 1.00 . A A . 101 CYS H 1 1
14 22033 1 1 101 CYS HA H 13.018 6.983 4.374 1.00 . A A . 101 CYS HA 1 1
14 22034 1 1 101 CYS HB2 H 13.014 3.990 4.406 1.00 . A A . 101 CYS HB2 1 1
14 22035 1 1 101 CYS HB3 H 12.782 4.863 5.917 1.00 . A A . 101 CYS HB3 1 1
14 22036 1 1 101 CYS N N 13.925 5.822 2.929 1.00 . A A . 101 CYS N 1 1
14 22037 1 1 101 CYS O O 14.838 6.928 6.167 1.00 . A A . 101 CYS O 1 1
14 22038 1 1 101 CYS SG S 10.916 5.120 4.455 1.00 . A A . 101 CYS SG 1 1
14 22039 1 1 102 ARG C C 17.636 6.895 5.706 1.00 . A A . 102 ARG C 1 1
14 22040 1 1 102 ARG CA C 17.116 5.468 5.567 1.00 . A A . 102 ARG CA 1 1
14 22041 1 1 102 ARG CB C 18.164 4.596 4.873 1.00 . A A . 102 ARG CB 1 1
14 22042 1 1 102 ARG CD C 20.274 4.625 3.507 1.00 . A A . 102 ARG CD 1 1
14 22043 1 1 102 ARG CG C 18.964 5.335 3.813 1.00 . A A . 102 ARG CG 1 1
14 22044 1 1 102 ARG CZ C 21.041 2.399 2.801 1.00 . A A . 102 ARG CZ 1 1
14 22045 1 1 102 ARG H H 15.786 4.865 4.034 1.00 . A A . 102 ARG H 1 1
14 22046 1 1 102 ARG HA H 16.925 5.069 6.553 1.00 . A A . 102 ARG HA 1 1
14 22047 1 1 102 ARG HB2 H 18.852 4.221 5.615 1.00 . A A . 102 ARG HB2 1 1
14 22048 1 1 102 ARG HB3 H 17.666 3.763 4.400 1.00 . A A . 102 ARG HB3 1 1
14 22049 1 1 102 ARG HD2 H 20.735 5.099 2.654 1.00 . A A . 102 ARG HD2 1 1
14 22050 1 1 102 ARG HD3 H 20.924 4.714 4.365 1.00 . A A . 102 ARG HD3 1 1
14 22051 1 1 102 ARG HE H 19.169 2.847 3.321 1.00 . A A . 102 ARG HE 1 1
14 22052 1 1 102 ARG HG2 H 18.379 5.392 2.907 1.00 . A A . 102 ARG HG2 1 1
14 22053 1 1 102 ARG HG3 H 19.180 6.332 4.168 1.00 . A A . 102 ARG HG3 1 1
14 22054 1 1 102 ARG HH11 H 22.474 3.822 2.831 1.00 . A A . 102 ARG HH11 1 1
14 22055 1 1 102 ARG HH12 H 23.002 2.248 2.335 1.00 . A A . 102 ARG HH12 1 1
14 22056 1 1 102 ARG HH21 H 19.851 0.770 2.670 1.00 . A A . 102 ARG HH21 1 1
14 22057 1 1 102 ARG HH22 H 21.509 0.513 2.243 1.00 . A A . 102 ARG HH22 1 1
14 22058 1 1 102 ARG N N 15.862 5.442 4.823 1.00 . A A . 102 ARG N 1 1
14 22059 1 1 102 ARG NE N 20.072 3.209 3.210 1.00 . A A . 102 ARG NE 1 1
14 22060 1 1 102 ARG NH1 N 22.274 2.861 2.642 1.00 . A A . 102 ARG NH1 1 1
14 22061 1 1 102 ARG NH2 N 20.779 1.122 2.551 1.00 . A A . 102 ARG NH2 1 1
14 22062 1 1 102 ARG O O 18.366 7.212 6.646 1.00 . A A . 102 ARG O 1 1
14 22063 1 1 103 ILE C C 17.391 9.793 6.131 1.00 . A A . 103 ILE C 1 1
14 22064 1 1 103 ILE CA C 17.684 9.145 4.782 1.00 . A A . 103 ILE CA 1 1
14 22065 1 1 103 ILE CB C 16.994 9.961 3.672 1.00 . A A . 103 ILE CB 1 1
14 22066 1 1 103 ILE CD1 C 17.048 8.538 1.562 1.00 . A A . 103 ILE CD1 1 1
14 22067 1 1 103 ILE CG1 C 17.662 9.693 2.322 1.00 . A A . 103 ILE CG1 1 1
14 22068 1 1 103 ILE CG2 C 17.032 11.445 4.004 1.00 . A A . 103 ILE CG2 1 1
14 22069 1 1 103 ILE H H 16.674 7.440 4.041 1.00 . A A . 103 ILE H 1 1
14 22070 1 1 103 ILE HA H 18.750 9.168 4.607 1.00 . A A . 103 ILE HA 1 1
14 22071 1 1 103 ILE HB H 15.960 9.654 3.621 1.00 . A A . 103 ILE HB 1 1
14 22072 1 1 103 ILE HD11 H 15.993 8.481 1.785 1.00 . A A . 103 ILE HD11 1 1
14 22073 1 1 103 ILE HD12 H 17.183 8.692 0.502 1.00 . A A . 103 ILE HD12 1 1
14 22074 1 1 103 ILE HD13 H 17.528 7.617 1.857 1.00 . A A . 103 ILE HD13 1 1
14 22075 1 1 103 ILE HG12 H 17.580 10.575 1.706 1.00 . A A . 103 ILE HG12 1 1
14 22076 1 1 103 ILE HG13 H 18.706 9.468 2.484 1.00 . A A . 103 ILE HG13 1 1
14 22077 1 1 103 ILE HG21 H 18.021 11.712 4.345 1.00 . A A . 103 ILE HG21 1 1
14 22078 1 1 103 ILE HG22 H 16.790 12.017 3.121 1.00 . A A . 103 ILE HG22 1 1
14 22079 1 1 103 ILE HG23 H 16.313 11.659 4.780 1.00 . A A . 103 ILE HG23 1 1
14 22080 1 1 103 ILE N N 17.256 7.752 4.764 1.00 . A A . 103 ILE N 1 1
14 22081 1 1 103 ILE O O 16.303 9.632 6.685 1.00 . A A . 103 ILE O 1 1
14 22082 1 1 104 CYS C C 17.392 12.478 7.786 1.00 . A A . 104 CYS C 1 1
14 22083 1 1 104 CYS CA C 18.214 11.201 7.937 1.00 . A A . 104 CYS CA 1 1
14 22084 1 1 104 CYS CB C 19.584 11.530 8.531 1.00 . A A . 104 CYS CB 1 1
14 22085 1 1 104 CYS H H 19.212 10.618 6.164 1.00 . A A . 104 CYS H 1 1
14 22086 1 1 104 CYS HA H 17.694 10.530 8.603 1.00 . A A . 104 CYS HA 1 1
14 22087 1 1 104 CYS HB2 H 20.120 10.610 8.712 1.00 . A A . 104 CYS HB2 1 1
14 22088 1 1 104 CYS HB3 H 20.140 12.129 7.825 1.00 . A A . 104 CYS HB3 1 1
14 22089 1 1 104 CYS HG H 18.688 13.463 9.931 1.00 . A A . 104 CYS HG 1 1
14 22090 1 1 104 CYS N N 18.367 10.527 6.653 1.00 . A A . 104 CYS N 1 1
14 22091 1 1 104 CYS O O 16.608 12.830 8.668 1.00 . A A . 104 CYS O 1 1
14 22092 1 1 104 CYS SG S 19.513 12.440 10.092 1.00 . A A . 104 CYS SG 1 1
14 22093 1 1 105 ILE C C 15.419 14.320 6.908 1.00 . A A . 105 ILE C 1 1
14 22094 1 1 105 ILE CA C 16.854 14.403 6.400 1.00 . A A . 105 ILE CA 1 1
14 22095 1 1 105 ILE CB C 16.837 14.734 4.896 1.00 . A A . 105 ILE CB 1 1
14 22096 1 1 105 ILE CD1 C 18.352 14.931 2.861 1.00 . A A . 105 ILE CD1 1 1
14 22097 1 1 105 ILE CG1 C 18.264 14.895 4.370 1.00 . A A . 105 ILE CG1 1 1
14 22098 1 1 105 ILE CG2 C 16.027 15.996 4.641 1.00 . A A . 105 ILE CG2 1 1
14 22099 1 1 105 ILE H H 18.216 12.834 6.001 1.00 . A A . 105 ILE H 1 1
14 22100 1 1 105 ILE HA H 17.363 15.204 6.918 1.00 . A A . 105 ILE HA 1 1
14 22101 1 1 105 ILE HB H 16.359 13.917 4.377 1.00 . A A . 105 ILE HB 1 1
14 22102 1 1 105 ILE HD11 H 17.544 15.531 2.468 1.00 . A A . 105 ILE HD11 1 1
14 22103 1 1 105 ILE HD12 H 19.296 15.363 2.564 1.00 . A A . 105 ILE HD12 1 1
14 22104 1 1 105 ILE HD13 H 18.276 13.927 2.471 1.00 . A A . 105 ILE HD13 1 1
14 22105 1 1 105 ILE HG12 H 18.679 15.816 4.748 1.00 . A A . 105 ILE HG12 1 1
14 22106 1 1 105 ILE HG13 H 18.864 14.066 4.719 1.00 . A A . 105 ILE HG13 1 1
14 22107 1 1 105 ILE HG21 H 16.682 16.854 4.661 1.00 . A A . 105 ILE HG21 1 1
14 22108 1 1 105 ILE HG22 H 15.552 15.929 3.673 1.00 . A A . 105 ILE HG22 1 1
14 22109 1 1 105 ILE HG23 H 15.272 16.101 5.406 1.00 . A A . 105 ILE HG23 1 1
14 22110 1 1 105 ILE N N 17.578 13.166 6.665 1.00 . A A . 105 ILE N 1 1
14 22111 1 1 105 ILE O O 15.001 15.114 7.751 1.00 . A A . 105 ILE O 1 1
14 22112 1 1 106 SER C C 13.116 11.890 7.611 1.00 . A A . 106 SER C 1 1
14 22113 1 1 106 SER CA C 13.279 13.166 6.790 1.00 . A A . 106 SER CA 1 1
14 22114 1 1 106 SER CB C 12.375 13.111 5.557 1.00 . A A . 106 SER CB 1 1
14 22115 1 1 106 SER H H 15.060 12.751 5.722 1.00 . A A . 106 SER H 1 1
14 22116 1 1 106 SER HA H 12.993 14.011 7.398 1.00 . A A . 106 SER HA 1 1
14 22117 1 1 106 SER HB2 H 12.560 13.977 4.940 1.00 . A A . 106 SER HB2 1 1
14 22118 1 1 106 SER HB3 H 12.592 12.215 4.994 1.00 . A A . 106 SER HB3 1 1
14 22119 1 1 106 SER HG H 10.718 12.191 6.050 1.00 . A A . 106 SER HG 1 1
14 22120 1 1 106 SER N N 14.669 13.352 6.391 1.00 . A A . 106 SER N 1 1
14 22121 1 1 106 SER O O 12.927 10.806 7.062 1.00 . A A . 106 SER O 1 1
14 22122 1 1 106 SER OG O 11.007 13.098 5.927 1.00 . A A . 106 SER OG 1 1
14 22123 1 1 107 GLY C C 13.693 11.104 11.162 1.00 . A A . 107 GLY C 1 1
14 22124 1 1 107 GLY CA C 13.051 10.882 9.807 1.00 . A A . 107 GLY CA 1 1
14 22125 1 1 107 GLY H H 13.344 12.920 9.313 1.00 . A A . 107 GLY H 1 1
14 22126 1 1 107 GLY HA2 H 12.000 10.676 9.948 1.00 . A A . 107 GLY HA2 1 1
14 22127 1 1 107 GLY HA3 H 13.515 10.026 9.338 1.00 . A A . 107 GLY HA3 1 1
14 22128 1 1 107 GLY N N 13.191 12.030 8.931 1.00 . A A . 107 GLY N 1 1
14 22129 1 1 107 GLY O O 13.550 12.163 11.774 1.00 . A A . 107 GLY O 1 1
14 22130 1 1 108 PRO C C 16.278 11.119 12.937 1.00 . A A . 108 PRO C 1 1
14 22131 1 1 108 PRO CA C 15.098 10.153 12.949 1.00 . A A . 108 PRO CA 1 1
14 22132 1 1 108 PRO CB C 15.583 8.718 13.168 1.00 . A A . 108 PRO CB 1 1
14 22133 1 1 108 PRO CD C 14.631 8.797 10.977 1.00 . A A . 108 PRO CD 1 1
14 22134 1 1 108 PRO CG C 15.711 8.148 11.798 1.00 . A A . 108 PRO CG 1 1
14 22135 1 1 108 PRO HA H 14.417 10.430 13.741 1.00 . A A . 108 PRO HA 1 1
14 22136 1 1 108 PRO HB2 H 16.534 8.732 13.682 1.00 . A A . 108 PRO HB2 1 1
14 22137 1 1 108 PRO HB3 H 14.858 8.175 13.755 1.00 . A A . 108 PRO HB3 1 1
14 22138 1 1 108 PRO HD2 H 14.966 8.943 9.961 1.00 . A A . 108 PRO HD2 1 1
14 22139 1 1 108 PRO HD3 H 13.732 8.199 10.997 1.00 . A A . 108 PRO HD3 1 1
14 22140 1 1 108 PRO HG2 H 16.683 8.384 11.392 1.00 . A A . 108 PRO HG2 1 1
14 22141 1 1 108 PRO HG3 H 15.566 7.079 11.830 1.00 . A A . 108 PRO HG3 1 1
14 22142 1 1 108 PRO N N 14.418 10.088 11.652 1.00 . A A . 108 PRO N 1 1
14 22143 1 1 108 PRO O O 16.581 11.731 11.913 1.00 . A A . 108 PRO O 1 1
14 22144 1 1 109 SER C C 19.366 11.355 14.469 1.00 . A A . 109 SER C 1 1
14 22145 1 1 109 SER CA C 18.087 12.144 14.203 1.00 . A A . 109 SER CA 1 1
14 22146 1 1 109 SER CB C 17.855 13.155 15.328 1.00 . A A . 109 SER CB 1 1
14 22147 1 1 109 SER H H 16.651 10.735 14.864 1.00 . A A . 109 SER H 1 1
14 22148 1 1 109 SER HA H 18.193 12.675 13.269 1.00 . A A . 109 SER HA 1 1
14 22149 1 1 109 SER HB2 H 16.898 13.634 15.186 1.00 . A A . 109 SER HB2 1 1
14 22150 1 1 109 SER HB3 H 17.862 12.640 16.278 1.00 . A A . 109 SER HB3 1 1
14 22151 1 1 109 SER HG H 19.685 13.774 15.004 1.00 . A A . 109 SER HG 1 1
14 22152 1 1 109 SER N N 16.941 11.250 14.082 1.00 . A A . 109 SER N 1 1
14 22153 1 1 109 SER O O 20.185 11.742 15.301 1.00 . A A . 109 SER O 1 1
14 22154 1 1 109 SER OG O 18.866 14.147 15.338 1.00 . A A . 109 SER OG 1 1
14 22155 1 1 110 SER C C 21.611 9.492 12.691 1.00 . A A . 110 SER C 1 1
14 22156 1 1 110 SER CA C 20.705 9.399 13.915 1.00 . A A . 110 SER CA 1 1
14 22157 1 1 110 SER CB C 20.286 7.946 14.144 1.00 . A A . 110 SER CB 1 1
14 22158 1 1 110 SER H H 18.839 9.990 13.106 1.00 . A A . 110 SER H 1 1
14 22159 1 1 110 SER HA H 21.249 9.749 14.779 1.00 . A A . 110 SER HA 1 1
14 22160 1 1 110 SER HB2 H 19.354 7.924 14.688 1.00 . A A . 110 SER HB2 1 1
14 22161 1 1 110 SER HB3 H 20.158 7.456 13.190 1.00 . A A . 110 SER HB3 1 1
14 22162 1 1 110 SER HG H 21.972 6.962 14.304 1.00 . A A . 110 SER HG 1 1
14 22163 1 1 110 SER N N 19.528 10.246 13.754 1.00 . A A . 110 SER N 1 1
14 22164 1 1 110 SER O O 22.145 8.487 12.222 1.00 . A A . 110 SER O 1 1
14 22165 1 1 110 SER OG O 21.266 7.244 14.890 1.00 . A A . 110 SER OG 1 1
14 22166 1 1 111 GLY C C 24.099 10.782 11.337 1.00 . A A . 111 GLY C 1 1
14 22167 1 1 111 GLY CA C 22.623 10.910 11.014 1.00 . A A . 111 GLY CA 1 1
14 22168 1 1 111 GLY H H 21.331 11.472 12.595 1.00 . A A . 111 GLY H 1 1
14 22169 1 1 111 GLY HA2 H 22.364 10.178 10.264 1.00 . A A . 111 GLY HA2 1 1
14 22170 1 1 111 GLY HA3 H 22.438 11.898 10.618 1.00 . A A . 111 GLY HA3 1 1
14 22171 1 1 111 GLY N N 21.781 10.707 12.179 1.00 . A A . 111 GLY N 1 1
14 22172 1 1 111 GLY O O 24.866 10.356 10.474 1.00 . A A . 111 GLY O 1 1
14 22173 2 2 1 ZN ZN ZN -11.625 -2.234 8.173 1.00 . B A . 301 ZN ZN 1 1
14 22174 3 2 1 ZN ZN ZN -5.721 1.322 -4.728 1.00 . C A . 501 ZN ZN 1 1
14 22175 4 2 1 ZN ZN ZN 11.221 -3.077 -9.108 1.00 . D A . 701 ZN ZN 1 1
14 22176 5 2 1 ZN ZN ZN 10.504 3.248 3.114 1.00 . E A . 901 ZN ZN 1 1
15 22177 1 1 1 GLY C C -31.100 -6.855 -5.254 1.00 . A A . 1 GLY C 1 1
15 22178 1 1 1 GLY CA C -30.595 -7.433 -6.561 1.00 . A A . 1 GLY CA 1 1
15 22179 1 1 1 GLY H1 H -30.980 -5.748 -7.785 1.00 . A A . 1 GLY H1 1 1
15 22180 1 1 1 GLY HA2 H -30.900 -8.466 -6.627 1.00 . A A . 1 GLY HA2 1 1
15 22181 1 1 1 GLY HA3 H -29.516 -7.385 -6.569 1.00 . A A . 1 GLY HA3 1 1
15 22182 1 1 1 GLY N N -31.104 -6.718 -7.717 1.00 . A A . 1 GLY N 1 1
15 22183 1 1 1 GLY O O -32.232 -7.118 -4.847 1.00 . A A . 1 GLY O 1 1
15 22184 1 1 2 SER C C -29.674 -4.311 -2.975 1.00 . A A . 2 SER C 1 1
15 22185 1 1 2 SER CA C -30.625 -5.453 -3.322 1.00 . A A . 2 SER CA 1 1
15 22186 1 1 2 SER CB C -30.612 -6.499 -2.205 1.00 . A A . 2 SER CB 1 1
15 22187 1 1 2 SER H H -29.370 -5.893 -4.970 1.00 . A A . 2 SER H 1 1
15 22188 1 1 2 SER HA H -31.624 -5.056 -3.420 1.00 . A A . 2 SER HA 1 1
15 22189 1 1 2 SER HB2 H -30.908 -6.035 -1.277 1.00 . A A . 2 SER HB2 1 1
15 22190 1 1 2 SER HB3 H -31.307 -7.290 -2.450 1.00 . A A . 2 SER HB3 1 1
15 22191 1 1 2 SER HG H -29.354 -7.759 -1.390 1.00 . A A . 2 SER HG 1 1
15 22192 1 1 2 SER N N -30.259 -6.065 -4.594 1.00 . A A . 2 SER N 1 1
15 22193 1 1 2 SER O O -28.502 -4.536 -2.671 1.00 . A A . 2 SER O 1 1
15 22194 1 1 2 SER OG O -29.320 -7.058 -2.045 1.00 . A A . 2 SER OG 1 1
15 22195 1 1 3 SER C C -28.841 -1.974 -1.295 1.00 . A A . 3 SER C 1 1
15 22196 1 1 3 SER CA C -29.383 -1.908 -2.719 1.00 . A A . 3 SER CA 1 1
15 22197 1 1 3 SER CB C -30.214 -0.637 -2.902 1.00 . A A . 3 SER CB 1 1
15 22198 1 1 3 SER H H -31.128 -2.972 -3.274 1.00 . A A . 3 SER H 1 1
15 22199 1 1 3 SER HA H -28.552 -1.887 -3.408 1.00 . A A . 3 SER HA 1 1
15 22200 1 1 3 SER HB2 H -29.646 0.214 -2.559 1.00 . A A . 3 SER HB2 1 1
15 22201 1 1 3 SER HB3 H -30.452 -0.513 -3.949 1.00 . A A . 3 SER HB3 1 1
15 22202 1 1 3 SER HG H -32.168 -0.609 -2.761 1.00 . A A . 3 SER HG 1 1
15 22203 1 1 3 SER N N -30.187 -3.086 -3.024 1.00 . A A . 3 SER N 1 1
15 22204 1 1 3 SER O O -29.599 -2.101 -0.335 1.00 . A A . 3 SER O 1 1
15 22205 1 1 3 SER OG O -31.423 -0.707 -2.165 1.00 . A A . 3 SER OG 1 1
15 22206 1 1 4 GLY C C -26.367 -0.591 0.587 1.00 . A A . 4 GLY C 1 1
15 22207 1 1 4 GLY CA C -26.897 -1.940 0.143 1.00 . A A . 4 GLY CA 1 1
15 22208 1 1 4 GLY H H -26.964 -1.787 -1.968 1.00 . A A . 4 GLY H 1 1
15 22209 1 1 4 GLY HA2 H -27.625 -2.284 0.862 1.00 . A A . 4 GLY HA2 1 1
15 22210 1 1 4 GLY HA3 H -26.077 -2.642 0.111 1.00 . A A . 4 GLY HA3 1 1
15 22211 1 1 4 GLY N N -27.520 -1.888 -1.167 1.00 . A A . 4 GLY N 1 1
15 22212 1 1 4 GLY O O -25.731 0.121 -0.191 1.00 . A A . 4 GLY O 1 1
15 22213 1 1 5 SER C C -24.661 1.075 2.501 1.00 . A A . 5 SER C 1 1
15 22214 1 1 5 SER CA C -26.182 1.039 2.385 1.00 . A A . 5 SER CA 1 1
15 22215 1 1 5 SER CB C -26.814 1.284 3.756 1.00 . A A . 5 SER CB 1 1
15 22216 1 1 5 SER H H -27.143 -0.847 2.411 1.00 . A A . 5 SER H 1 1
15 22217 1 1 5 SER HA H -26.498 1.819 1.708 1.00 . A A . 5 SER HA 1 1
15 22218 1 1 5 SER HB2 H -27.878 1.113 3.695 1.00 . A A . 5 SER HB2 1 1
15 22219 1 1 5 SER HB3 H -26.382 0.604 4.476 1.00 . A A . 5 SER HB3 1 1
15 22220 1 1 5 SER HG H -25.650 2.750 4.334 1.00 . A A . 5 SER HG 1 1
15 22221 1 1 5 SER N N -26.631 -0.236 1.840 1.00 . A A . 5 SER N 1 1
15 22222 1 1 5 SER O O -24.092 0.631 3.498 1.00 . A A . 5 SER O 1 1
15 22223 1 1 5 SER OG O -26.590 2.614 4.192 1.00 . A A . 5 SER OG 1 1
15 22224 1 1 6 SER C C -22.098 3.152 1.517 1.00 . A A . 6 SER C 1 1
15 22225 1 1 6 SER CA C -22.552 1.697 1.455 1.00 . A A . 6 SER CA 1 1
15 22226 1 1 6 SER CB C -21.993 1.029 0.198 1.00 . A A . 6 SER CB 1 1
15 22227 1 1 6 SER H H -24.517 1.943 0.705 1.00 . A A . 6 SER H 1 1
15 22228 1 1 6 SER HA H -22.178 1.178 2.325 1.00 . A A . 6 SER HA 1 1
15 22229 1 1 6 SER HB2 H -22.515 1.406 -0.669 1.00 . A A . 6 SER HB2 1 1
15 22230 1 1 6 SER HB3 H -20.940 1.255 0.111 1.00 . A A . 6 SER HB3 1 1
15 22231 1 1 6 SER HG H -21.858 -0.702 1.105 1.00 . A A . 6 SER HG 1 1
15 22232 1 1 6 SER N N -24.008 1.606 1.472 1.00 . A A . 6 SER N 1 1
15 22233 1 1 6 SER O O -22.916 4.071 1.501 1.00 . A A . 6 SER O 1 1
15 22234 1 1 6 SER OG O -22.155 -0.378 0.252 1.00 . A A . 6 SER OG 1 1
15 22235 1 1 7 GLY C C -18.843 4.732 2.230 1.00 . A A . 7 GLY C 1 1
15 22236 1 1 7 GLY CA C -20.243 4.698 1.651 1.00 . A A . 7 GLY CA 1 1
15 22237 1 1 7 GLY H H -20.180 2.582 1.597 1.00 . A A . 7 GLY H 1 1
15 22238 1 1 7 GLY HA2 H -20.219 5.112 0.654 1.00 . A A . 7 GLY HA2 1 1
15 22239 1 1 7 GLY HA3 H -20.890 5.306 2.267 1.00 . A A . 7 GLY HA3 1 1
15 22240 1 1 7 GLY N N -20.785 3.353 1.588 1.00 . A A . 7 GLY N 1 1
15 22241 1 1 7 GLY O O -18.664 4.965 3.425 1.00 . A A . 7 GLY O 1 1
15 22242 1 1 8 ALA C C -16.212 3.446 2.890 1.00 . A A . 8 ALA C 1 1
15 22243 1 1 8 ALA CA C -16.456 4.502 1.817 1.00 . A A . 8 ALA CA 1 1
15 22244 1 1 8 ALA CB C -16.069 5.881 2.332 1.00 . A A . 8 ALA CB 1 1
15 22245 1 1 8 ALA H H -18.053 4.318 0.441 1.00 . A A . 8 ALA H 1 1
15 22246 1 1 8 ALA HA H -15.838 4.279 0.959 1.00 . A A . 8 ALA HA 1 1
15 22247 1 1 8 ALA HB1 H -16.454 6.636 1.663 1.00 . A A . 8 ALA HB1 1 1
15 22248 1 1 8 ALA HB2 H -16.488 6.026 3.318 1.00 . A A . 8 ALA HB2 1 1
15 22249 1 1 8 ALA HB3 H -14.993 5.957 2.382 1.00 . A A . 8 ALA HB3 1 1
15 22250 1 1 8 ALA N N -17.847 4.497 1.382 1.00 . A A . 8 ALA N 1 1
15 22251 1 1 8 ALA O O -15.353 3.613 3.754 1.00 . A A . 8 ALA O 1 1
15 22252 1 1 9 ASN C C -15.530 0.526 3.595 1.00 . A A . 9 ASN C 1 1
15 22253 1 1 9 ASN CA C -16.842 1.277 3.796 1.00 . A A . 9 ASN CA 1 1
15 22254 1 1 9 ASN CB C -18.021 0.309 3.674 1.00 . A A . 9 ASN CB 1 1
15 22255 1 1 9 ASN CG C -19.224 0.758 4.481 1.00 . A A . 9 ASN CG 1 1
15 22256 1 1 9 ASN H H -17.644 2.284 2.116 1.00 . A A . 9 ASN H 1 1
15 22257 1 1 9 ASN HA H -16.847 1.713 4.784 1.00 . A A . 9 ASN HA 1 1
15 22258 1 1 9 ASN HB2 H -18.314 0.237 2.637 1.00 . A A . 9 ASN HB2 1 1
15 22259 1 1 9 ASN HB3 H -17.717 -0.665 4.027 1.00 . A A . 9 ASN HB3 1 1
15 22260 1 1 9 ASN HD21 H -20.437 -0.282 3.297 1.00 . A A . 9 ASN HD21 1 1
15 22261 1 1 9 ASN HD22 H -21.201 0.583 4.583 1.00 . A A . 9 ASN HD22 1 1
15 22262 1 1 9 ASN N N -16.975 2.360 2.828 1.00 . A A . 9 ASN N 1 1
15 22263 1 1 9 ASN ND2 N -20.407 0.307 4.080 1.00 . A A . 9 ASN ND2 1 1
15 22264 1 1 9 ASN O O -15.060 0.365 2.468 1.00 . A A . 9 ASN O 1 1
15 22265 1 1 9 ASN OD1 O -19.091 1.502 5.453 1.00 . A A . 9 ASN OD1 1 1
15 22266 1 1 10 CYS C C -13.763 -1.808 3.631 1.00 . A A . 10 CYS C 1 1
15 22267 1 1 10 CYS CA C -13.684 -0.668 4.642 1.00 . A A . 10 CYS CA 1 1
15 22268 1 1 10 CYS CB C -13.333 -1.220 6.024 1.00 . A A . 10 CYS CB 1 1
15 22269 1 1 10 CYS H H -15.366 0.227 5.566 1.00 . A A . 10 CYS H 1 1
15 22270 1 1 10 CYS HA H -12.912 0.019 4.331 1.00 . A A . 10 CYS HA 1 1
15 22271 1 1 10 CYS HB2 H -13.323 -0.408 6.736 1.00 . A A . 10 CYS HB2 1 1
15 22272 1 1 10 CYS HB3 H -14.083 -1.940 6.317 1.00 . A A . 10 CYS HB3 1 1
15 22273 1 1 10 CYS N N -14.942 0.067 4.695 1.00 . A A . 10 CYS N 1 1
15 22274 1 1 10 CYS O O -14.661 -2.647 3.695 1.00 . A A . 10 CYS O 1 1
15 22275 1 1 10 CYS SG S -11.711 -2.045 6.105 1.00 . A A . 10 CYS SG 1 1
15 22276 1 1 11 ALA C C -12.297 -4.195 2.257 1.00 . A A . 11 ALA C 1 1
15 22277 1 1 11 ALA CA C -12.777 -2.869 1.676 1.00 . A A . 11 ALA CA 1 1
15 22278 1 1 11 ALA CB C -11.879 -2.441 0.524 1.00 . A A . 11 ALA CB 1 1
15 22279 1 1 11 ALA H H -12.127 -1.135 2.700 1.00 . A A . 11 ALA H 1 1
15 22280 1 1 11 ALA HA H -13.778 -2.997 1.291 1.00 . A A . 11 ALA HA 1 1
15 22281 1 1 11 ALA HB1 H -10.894 -2.212 0.901 1.00 . A A . 11 ALA HB1 1 1
15 22282 1 1 11 ALA HB2 H -11.812 -3.243 -0.196 1.00 . A A . 11 ALA HB2 1 1
15 22283 1 1 11 ALA HB3 H -12.296 -1.565 0.050 1.00 . A A . 11 ALA HB3 1 1
15 22284 1 1 11 ALA N N -12.816 -1.831 2.699 1.00 . A A . 11 ALA N 1 1
15 22285 1 1 11 ALA O O -12.104 -5.169 1.530 1.00 . A A . 11 ALA O 1 1
15 22286 1 1 12 VAL C C -12.704 -5.945 5.226 1.00 . A A . 12 VAL C 1 1
15 22287 1 1 12 VAL CA C -11.651 -5.431 4.252 1.00 . A A . 12 VAL CA 1 1
15 22288 1 1 12 VAL CB C -10.338 -5.182 5.018 1.00 . A A . 12 VAL CB 1 1
15 22289 1 1 12 VAL CG1 C -9.741 -6.496 5.497 1.00 . A A . 12 VAL CG1 1 1
15 22290 1 1 12 VAL CG2 C -9.348 -4.425 4.145 1.00 . A A . 12 VAL CG2 1 1
15 22291 1 1 12 VAL H H -12.278 -3.416 4.099 1.00 . A A . 12 VAL H 1 1
15 22292 1 1 12 VAL HA H -11.468 -6.187 3.502 1.00 . A A . 12 VAL HA 1 1
15 22293 1 1 12 VAL HB H -10.559 -4.575 5.884 1.00 . A A . 12 VAL HB 1 1
15 22294 1 1 12 VAL HG11 H -9.751 -6.523 6.577 1.00 . A A . 12 VAL HG11 1 1
15 22295 1 1 12 VAL HG12 H -10.324 -7.319 5.110 1.00 . A A . 12 VAL HG12 1 1
15 22296 1 1 12 VAL HG13 H -8.723 -6.579 5.145 1.00 . A A . 12 VAL HG13 1 1
15 22297 1 1 12 VAL HG21 H -8.350 -4.792 4.330 1.00 . A A . 12 VAL HG21 1 1
15 22298 1 1 12 VAL HG22 H -9.599 -4.573 3.105 1.00 . A A . 12 VAL HG22 1 1
15 22299 1 1 12 VAL HG23 H -9.393 -3.371 4.379 1.00 . A A . 12 VAL HG23 1 1
15 22300 1 1 12 VAL N N -12.107 -4.225 3.573 1.00 . A A . 12 VAL N 1 1
15 22301 1 1 12 VAL O O -12.896 -7.153 5.370 1.00 . A A . 12 VAL O 1 1
15 22302 1 1 13 CYS C C -15.747 -4.710 6.502 1.00 . A A . 13 CYS C 1 1
15 22303 1 1 13 CYS CA C -14.422 -5.379 6.855 1.00 . A A . 13 CYS CA 1 1
15 22304 1 1 13 CYS CB C -13.996 -4.977 8.269 1.00 . A A . 13 CYS CB 1 1
15 22305 1 1 13 CYS H H -13.188 -4.073 5.736 1.00 . A A . 13 CYS H 1 1
15 22306 1 1 13 CYS HA H -14.553 -6.450 6.819 1.00 . A A . 13 CYS HA 1 1
15 22307 1 1 13 CYS HB2 H -14.627 -5.483 8.984 1.00 . A A . 13 CYS HB2 1 1
15 22308 1 1 13 CYS HB3 H -12.970 -5.276 8.426 1.00 . A A . 13 CYS HB3 1 1
15 22309 1 1 13 CYS N N -13.386 -5.021 5.894 1.00 . A A . 13 CYS N 1 1
15 22310 1 1 13 CYS O O -16.637 -4.588 7.344 1.00 . A A . 13 CYS O 1 1
15 22311 1 1 13 CYS SG S -14.111 -3.189 8.599 1.00 . A A . 13 CYS SG 1 1
15 22312 1 1 14 ASP C C -17.732 -2.814 5.906 1.00 . A A . 14 ASP C 1 1
15 22313 1 1 14 ASP CA C -17.087 -3.623 4.785 1.00 . A A . 14 ASP CA 1 1
15 22314 1 1 14 ASP CB C -18.078 -4.659 4.253 1.00 . A A . 14 ASP CB 1 1
15 22315 1 1 14 ASP CG C -19.363 -4.028 3.754 1.00 . A A . 14 ASP CG 1 1
15 22316 1 1 14 ASP H H -15.126 -4.405 4.627 1.00 . A A . 14 ASP H 1 1
15 22317 1 1 14 ASP HA H -16.816 -2.952 3.984 1.00 . A A . 14 ASP HA 1 1
15 22318 1 1 14 ASP HB2 H -17.622 -5.196 3.434 1.00 . A A . 14 ASP HB2 1 1
15 22319 1 1 14 ASP HB3 H -18.322 -5.354 5.042 1.00 . A A . 14 ASP HB3 1 1
15 22320 1 1 14 ASP N N -15.871 -4.279 5.252 1.00 . A A . 14 ASP N 1 1
15 22321 1 1 14 ASP O O -18.951 -2.830 6.075 1.00 . A A . 14 ASP O 1 1
15 22322 1 1 14 ASP OD1 O -19.285 -3.109 2.913 1.00 . A A . 14 ASP OD1 1 1
15 22323 1 1 14 ASP OD2 O -20.447 -4.453 4.206 1.00 . A A . 14 ASP OD2 1 1
15 22324 1 1 15 SER C C -16.825 0.118 7.709 1.00 . A A . 15 SER C 1 1
15 22325 1 1 15 SER CA C -17.394 -1.296 7.779 1.00 . A A . 15 SER CA 1 1
15 22326 1 1 15 SER CB C -17.022 -1.942 9.115 1.00 . A A . 15 SER CB 1 1
15 22327 1 1 15 SER H H -15.943 -2.136 6.487 1.00 . A A . 15 SER H 1 1
15 22328 1 1 15 SER HA H -18.470 -1.243 7.702 1.00 . A A . 15 SER HA 1 1
15 22329 1 1 15 SER HB2 H -16.947 -3.011 8.987 1.00 . A A . 15 SER HB2 1 1
15 22330 1 1 15 SER HB3 H -16.071 -1.552 9.448 1.00 . A A . 15 SER HB3 1 1
15 22331 1 1 15 SER HG H -18.874 -1.827 9.742 1.00 . A A . 15 SER HG 1 1
15 22332 1 1 15 SER N N -16.905 -2.108 6.671 1.00 . A A . 15 SER N 1 1
15 22333 1 1 15 SER O O -15.667 0.332 7.350 1.00 . A A . 15 SER O 1 1
15 22334 1 1 15 SER OG O -17.999 -1.668 10.104 1.00 . A A . 15 SER OG 1 1
15 22335 1 1 16 PRO C C -16.253 2.848 9.141 1.00 . A A . 16 PRO C 1 1
15 22336 1 1 16 PRO CA C -17.263 2.519 8.047 1.00 . A A . 16 PRO CA 1 1
15 22337 1 1 16 PRO CB C -18.579 3.260 8.293 1.00 . A A . 16 PRO CB 1 1
15 22338 1 1 16 PRO CD C -19.053 0.926 8.499 1.00 . A A . 16 PRO CD 1 1
15 22339 1 1 16 PRO CG C -19.432 2.283 9.026 1.00 . A A . 16 PRO CG 1 1
15 22340 1 1 16 PRO HA H -16.859 2.808 7.088 1.00 . A A . 16 PRO HA 1 1
15 22341 1 1 16 PRO HB2 H -18.392 4.144 8.886 1.00 . A A . 16 PRO HB2 1 1
15 22342 1 1 16 PRO HB3 H -19.021 3.540 7.349 1.00 . A A . 16 PRO HB3 1 1
15 22343 1 1 16 PRO HD2 H -19.117 0.186 9.283 1.00 . A A . 16 PRO HD2 1 1
15 22344 1 1 16 PRO HD3 H -19.686 0.653 7.668 1.00 . A A . 16 PRO HD3 1 1
15 22345 1 1 16 PRO HG2 H -19.234 2.343 10.085 1.00 . A A . 16 PRO HG2 1 1
15 22346 1 1 16 PRO HG3 H -20.475 2.484 8.825 1.00 . A A . 16 PRO HG3 1 1
15 22347 1 1 16 PRO N N -17.659 1.108 8.061 1.00 . A A . 16 PRO N 1 1
15 22348 1 1 16 PRO O O -15.203 3.431 8.875 1.00 . A A . 16 PRO O 1 1
15 22349 1 1 17 GLY C C -15.107 4.133 11.449 1.00 . A A . 17 GLY C 1 1
15 22350 1 1 17 GLY CA C -15.689 2.734 11.490 1.00 . A A . 17 GLY CA 1 1
15 22351 1 1 17 GLY H H -17.430 2.009 10.527 1.00 . A A . 17 GLY H 1 1
15 22352 1 1 17 GLY HA2 H -16.239 2.611 12.411 1.00 . A A . 17 GLY HA2 1 1
15 22353 1 1 17 GLY HA3 H -14.880 2.019 11.467 1.00 . A A . 17 GLY HA3 1 1
15 22354 1 1 17 GLY N N -16.579 2.470 10.374 1.00 . A A . 17 GLY N 1 1
15 22355 1 1 17 GLY O O -15.839 5.120 11.522 1.00 . A A . 17 GLY O 1 1
15 22356 1 1 18 ASP C C -12.574 5.788 9.882 1.00 . A A . 18 ASP C 1 1
15 22357 1 1 18 ASP CA C -13.105 5.508 11.285 1.00 . A A . 18 ASP CA 1 1
15 22358 1 1 18 ASP CB C -11.957 5.541 12.294 1.00 . A A . 18 ASP CB 1 1
15 22359 1 1 18 ASP CG C -12.445 5.702 13.721 1.00 . A A . 18 ASP CG 1 1
15 22360 1 1 18 ASP H H -13.257 3.396 11.280 1.00 . A A . 18 ASP H 1 1
15 22361 1 1 18 ASP HA H -13.823 6.272 11.543 1.00 . A A . 18 ASP HA 1 1
15 22362 1 1 18 ASP HB2 H -11.400 4.618 12.227 1.00 . A A . 18 ASP HB2 1 1
15 22363 1 1 18 ASP HB3 H -11.304 6.369 12.060 1.00 . A A . 18 ASP HB3 1 1
15 22364 1 1 18 ASP N N -13.786 4.219 11.334 1.00 . A A . 18 ASP N 1 1
15 22365 1 1 18 ASP O O -11.836 4.982 9.314 1.00 . A A . 18 ASP O 1 1
15 22366 1 1 18 ASP OD1 O -12.986 6.780 14.044 1.00 . A A . 18 ASP OD1 1 1
15 22367 1 1 18 ASP OD2 O -12.285 4.751 14.514 1.00 . A A . 18 ASP OD2 1 1
15 22368 1 1 19 LEU C C -11.192 8.073 8.049 1.00 . A A . 19 LEU C 1 1
15 22369 1 1 19 LEU CA C -12.518 7.321 7.992 1.00 . A A . 19 LEU CA 1 1
15 22370 1 1 19 LEU CB C -13.582 8.190 7.318 1.00 . A A . 19 LEU CB 1 1
15 22371 1 1 19 LEU CD1 C -15.988 8.466 6.673 1.00 . A A . 19 LEU CD1 1 1
15 22372 1 1 19 LEU CD2 C -14.610 6.670 5.610 1.00 . A A . 19 LEU CD2 1 1
15 22373 1 1 19 LEU CG C -14.858 7.470 6.880 1.00 . A A . 19 LEU CG 1 1
15 22374 1 1 19 LEU H H -13.544 7.535 9.831 1.00 . A A . 19 LEU H 1 1
15 22375 1 1 19 LEU HA H -12.383 6.419 7.414 1.00 . A A . 19 LEU HA 1 1
15 22376 1 1 19 LEU HB2 H -13.862 8.967 8.012 1.00 . A A . 19 LEU HB2 1 1
15 22377 1 1 19 LEU HB3 H -13.135 8.637 6.441 1.00 . A A . 19 LEU HB3 1 1
15 22378 1 1 19 LEU HD11 H -16.933 7.986 6.881 1.00 . A A . 19 LEU HD11 1 1
15 22379 1 1 19 LEU HD12 H -15.978 8.814 5.650 1.00 . A A . 19 LEU HD12 1 1
15 22380 1 1 19 LEU HD13 H -15.855 9.305 7.340 1.00 . A A . 19 LEU HD13 1 1
15 22381 1 1 19 LEU HD21 H -14.907 5.644 5.766 1.00 . A A . 19 LEU HD21 1 1
15 22382 1 1 19 LEU HD22 H -13.559 6.706 5.361 1.00 . A A . 19 LEU HD22 1 1
15 22383 1 1 19 LEU HD23 H -15.186 7.093 4.799 1.00 . A A . 19 LEU HD23 1 1
15 22384 1 1 19 LEU HG H -15.159 6.780 7.657 1.00 . A A . 19 LEU HG 1 1
15 22385 1 1 19 LEU N N -12.955 6.934 9.329 1.00 . A A . 19 LEU N 1 1
15 22386 1 1 19 LEU O O -10.256 7.758 7.314 1.00 . A A . 19 LEU O 1 1
15 22387 1 1 20 LEU C C -8.752 9.004 9.590 1.00 . A A . 20 LEU C 1 1
15 22388 1 1 20 LEU CA C -9.906 9.862 9.083 1.00 . A A . 20 LEU CA 1 1
15 22389 1 1 20 LEU CB C -10.155 11.024 10.046 1.00 . A A . 20 LEU CB 1 1
15 22390 1 1 20 LEU CD1 C -9.907 12.794 8.289 1.00 . A A . 20 LEU CD1 1 1
15 22391 1 1 20 LEU CD2 C -12.187 12.010 8.957 1.00 . A A . 20 LEU CD2 1 1
15 22392 1 1 20 LEU CG C -10.768 12.284 9.435 1.00 . A A . 20 LEU CG 1 1
15 22393 1 1 20 LEU H H -11.898 9.270 9.485 1.00 . A A . 20 LEU H 1 1
15 22394 1 1 20 LEU HA H -9.645 10.259 8.113 1.00 . A A . 20 LEU HA 1 1
15 22395 1 1 20 LEU HB2 H -10.821 10.675 10.820 1.00 . A A . 20 LEU HB2 1 1
15 22396 1 1 20 LEU HB3 H -9.206 11.296 10.486 1.00 . A A . 20 LEU HB3 1 1
15 22397 1 1 20 LEU HD11 H -8.988 12.231 8.252 1.00 . A A . 20 LEU HD11 1 1
15 22398 1 1 20 LEU HD12 H -9.684 13.839 8.445 1.00 . A A . 20 LEU HD12 1 1
15 22399 1 1 20 LEU HD13 H -10.442 12.676 7.358 1.00 . A A . 20 LEU HD13 1 1
15 22400 1 1 20 LEU HD21 H -12.652 12.937 8.659 1.00 . A A . 20 LEU HD21 1 1
15 22401 1 1 20 LEU HD22 H -12.755 11.562 9.759 1.00 . A A . 20 LEU HD22 1 1
15 22402 1 1 20 LEU HD23 H -12.158 11.333 8.115 1.00 . A A . 20 LEU HD23 1 1
15 22403 1 1 20 LEU HG H -10.812 13.058 10.189 1.00 . A A . 20 LEU HG 1 1
15 22404 1 1 20 LEU N N -11.119 9.066 8.927 1.00 . A A . 20 LEU N 1 1
15 22405 1 1 20 LEU O O -7.584 9.319 9.363 1.00 . A A . 20 LEU O 1 1
15 22406 1 1 21 ASP C C -7.554 6.077 9.727 1.00 . A A . 21 ASP C 1 1
15 22407 1 1 21 ASP CA C -8.080 7.010 10.813 1.00 . A A . 21 ASP CA 1 1
15 22408 1 1 21 ASP CB C -8.662 6.192 11.967 1.00 . A A . 21 ASP CB 1 1
15 22409 1 1 21 ASP CG C -7.655 5.225 12.557 1.00 . A A . 21 ASP CG 1 1
15 22410 1 1 21 ASP H H -10.037 7.719 10.424 1.00 . A A . 21 ASP H 1 1
15 22411 1 1 21 ASP HA H -7.261 7.607 11.184 1.00 . A A . 21 ASP HA 1 1
15 22412 1 1 21 ASP HB2 H -8.987 6.864 12.748 1.00 . A A . 21 ASP HB2 1 1
15 22413 1 1 21 ASP HB3 H -9.509 5.628 11.608 1.00 . A A . 21 ASP HB3 1 1
15 22414 1 1 21 ASP N N -9.088 7.917 10.276 1.00 . A A . 21 ASP N 1 1
15 22415 1 1 21 ASP O O -6.371 5.740 9.704 1.00 . A A . 21 ASP O 1 1
15 22416 1 1 21 ASP OD1 O -6.856 5.651 13.417 1.00 . A A . 21 ASP OD1 1 1
15 22417 1 1 21 ASP OD2 O -7.664 4.041 12.158 1.00 . A A . 21 ASP OD2 1 1
15 22418 1 1 22 GLN C C -7.498 5.550 6.563 1.00 . A A . 22 GLN C 1 1
15 22419 1 1 22 GLN CA C -8.068 4.767 7.741 1.00 . A A . 22 GLN CA 1 1
15 22420 1 1 22 GLN CB C -9.277 3.947 7.287 1.00 . A A . 22 GLN CB 1 1
15 22421 1 1 22 GLN CD C -11.200 3.788 5.657 1.00 . A A . 22 GLN CD 1 1
15 22422 1 1 22 GLN CG C -10.202 4.699 6.343 1.00 . A A . 22 GLN CG 1 1
15 22423 1 1 22 GLN H H -9.371 5.966 8.900 1.00 . A A . 22 GLN H 1 1
15 22424 1 1 22 GLN HA H -7.308 4.096 8.112 1.00 . A A . 22 GLN HA 1 1
15 22425 1 1 22 GLN HB2 H -8.926 3.060 6.783 1.00 . A A . 22 GLN HB2 1 1
15 22426 1 1 22 GLN HB3 H -9.846 3.656 8.158 1.00 . A A . 22 GLN HB3 1 1
15 22427 1 1 22 GLN HE21 H -12.703 4.943 6.257 1.00 . A A . 22 GLN HE21 1 1
15 22428 1 1 22 GLN HE22 H -13.146 3.561 5.320 1.00 . A A . 22 GLN HE22 1 1
15 22429 1 1 22 GLN HG2 H -10.745 5.442 6.908 1.00 . A A . 22 GLN HG2 1 1
15 22430 1 1 22 GLN HG3 H -9.604 5.188 5.588 1.00 . A A . 22 GLN HG3 1 1
15 22431 1 1 22 GLN N N -8.443 5.663 8.829 1.00 . A A . 22 GLN N 1 1
15 22432 1 1 22 GLN NE2 N -12.479 4.131 5.755 1.00 . A A . 22 GLN NE2 1 1
15 22433 1 1 22 GLN O O -7.882 6.695 6.321 1.00 . A A . 22 GLN O 1 1
15 22434 1 1 22 GLN OE1 O -10.826 2.787 5.045 1.00 . A A . 22 GLN OE1 1 1
15 22435 1 1 23 PHE C C -6.912 5.595 3.490 1.00 . A A . 23 PHE C 1 1
15 22436 1 1 23 PHE CA C -5.956 5.566 4.679 1.00 . A A . 23 PHE CA 1 1
15 22437 1 1 23 PHE CB C -4.670 4.831 4.296 1.00 . A A . 23 PHE CB 1 1
15 22438 1 1 23 PHE CD1 C -3.926 3.599 6.352 1.00 . A A . 23 PHE CD1 1 1
15 22439 1 1 23 PHE CD2 C -2.644 5.475 5.629 1.00 . A A . 23 PHE CD2 1 1
15 22440 1 1 23 PHE CE1 C -3.061 3.413 7.413 1.00 . A A . 23 PHE CE1 1 1
15 22441 1 1 23 PHE CE2 C -1.775 5.294 6.689 1.00 . A A . 23 PHE CE2 1 1
15 22442 1 1 23 PHE CG C -3.728 4.631 5.449 1.00 . A A . 23 PHE CG 1 1
15 22443 1 1 23 PHE CZ C -1.984 4.261 7.582 1.00 . A A . 23 PHE CZ 1 1
15 22444 1 1 23 PHE H H -6.315 4.014 6.075 1.00 . A A . 23 PHE H 1 1
15 22445 1 1 23 PHE HA H -5.713 6.580 4.955 1.00 . A A . 23 PHE HA 1 1
15 22446 1 1 23 PHE HB2 H -4.923 3.858 3.903 1.00 . A A . 23 PHE HB2 1 1
15 22447 1 1 23 PHE HB3 H -4.153 5.398 3.537 1.00 . A A . 23 PHE HB3 1 1
15 22448 1 1 23 PHE HD1 H -4.768 2.934 6.221 1.00 . A A . 23 PHE HD1 1 1
15 22449 1 1 23 PHE HD2 H -2.480 6.283 4.931 1.00 . A A . 23 PHE HD2 1 1
15 22450 1 1 23 PHE HE1 H -3.226 2.605 8.110 1.00 . A A . 23 PHE HE1 1 1
15 22451 1 1 23 PHE HE2 H -0.934 5.958 6.817 1.00 . A A . 23 PHE HE2 1 1
15 22452 1 1 23 PHE HZ H -1.307 4.118 8.411 1.00 . A A . 23 PHE HZ 1 1
15 22453 1 1 23 PHE N N -6.580 4.926 5.832 1.00 . A A . 23 PHE N 1 1
15 22454 1 1 23 PHE O O -7.848 4.799 3.412 1.00 . A A . 23 PHE O 1 1
15 22455 1 1 24 PHE C C -6.658 6.709 0.116 1.00 . A A . 24 PHE C 1 1
15 22456 1 1 24 PHE CA C -7.509 6.653 1.381 1.00 . A A . 24 PHE CA 1 1
15 22457 1 1 24 PHE CB C -8.374 7.911 1.484 1.00 . A A . 24 PHE CB 1 1
15 22458 1 1 24 PHE CD1 C -9.535 7.855 -0.740 1.00 . A A . 24 PHE CD1 1 1
15 22459 1 1 24 PHE CD2 C -8.195 9.755 -0.209 1.00 . A A . 24 PHE CD2 1 1
15 22460 1 1 24 PHE CE1 C -9.845 8.411 -1.967 1.00 . A A . 24 PHE CE1 1 1
15 22461 1 1 24 PHE CE2 C -8.502 10.316 -1.434 1.00 . A A . 24 PHE CE2 1 1
15 22462 1 1 24 PHE CG C -8.708 8.519 0.152 1.00 . A A . 24 PHE CG 1 1
15 22463 1 1 24 PHE CZ C -9.327 9.643 -2.315 1.00 . A A . 24 PHE CZ 1 1
15 22464 1 1 24 PHE H H -5.908 7.124 2.685 1.00 . A A . 24 PHE H 1 1
15 22465 1 1 24 PHE HA H -8.152 5.788 1.331 1.00 . A A . 24 PHE HA 1 1
15 22466 1 1 24 PHE HB2 H -9.302 7.662 1.977 1.00 . A A . 24 PHE HB2 1 1
15 22467 1 1 24 PHE HB3 H -7.850 8.653 2.067 1.00 . A A . 24 PHE HB3 1 1
15 22468 1 1 24 PHE HD1 H -9.941 6.890 -0.469 1.00 . A A . 24 PHE HD1 1 1
15 22469 1 1 24 PHE HD2 H -7.549 10.282 0.478 1.00 . A A . 24 PHE HD2 1 1
15 22470 1 1 24 PHE HE1 H -10.490 7.882 -2.652 1.00 . A A . 24 PHE HE1 1 1
15 22471 1 1 24 PHE HE2 H -8.096 11.280 -1.704 1.00 . A A . 24 PHE HE2 1 1
15 22472 1 1 24 PHE HZ H -9.568 10.080 -3.272 1.00 . A A . 24 PHE HZ 1 1
15 22473 1 1 24 PHE N N -6.670 6.518 2.566 1.00 . A A . 24 PHE N 1 1
15 22474 1 1 24 PHE O O -6.021 7.722 -0.173 1.00 . A A . 24 PHE O 1 1
15 22475 1 1 25 CYS C C -6.179 6.726 -2.774 1.00 . A A . 25 CYS C 1 1
15 22476 1 1 25 CYS CA C -5.881 5.534 -1.869 1.00 . A A . 25 CYS CA 1 1
15 22477 1 1 25 CYS CB C -6.190 4.230 -2.607 1.00 . A A . 25 CYS CB 1 1
15 22478 1 1 25 CYS H H -7.182 4.836 -0.352 1.00 . A A . 25 CYS H 1 1
15 22479 1 1 25 CYS HA H -4.834 5.550 -1.607 1.00 . A A . 25 CYS HA 1 1
15 22480 1 1 25 CYS HB2 H -6.180 3.414 -1.899 1.00 . A A . 25 CYS HB2 1 1
15 22481 1 1 25 CYS HB3 H -7.172 4.301 -3.051 1.00 . A A . 25 CYS HB3 1 1
15 22482 1 1 25 CYS N N -6.653 5.613 -0.635 1.00 . A A . 25 CYS N 1 1
15 22483 1 1 25 CYS O O -7.299 7.237 -2.798 1.00 . A A . 25 CYS O 1 1
15 22484 1 1 25 CYS SG S -5.008 3.827 -3.932 1.00 . A A . 25 CYS SG 1 1
15 22485 1 1 26 THR C C -5.468 7.829 -5.867 1.00 . A A . 26 THR C 1 1
15 22486 1 1 26 THR CA C -5.321 8.296 -4.424 1.00 . A A . 26 THR CA 1 1
15 22487 1 1 26 THR CB C -4.122 9.258 -4.327 1.00 . A A . 26 THR CB 1 1
15 22488 1 1 26 THR CG2 C -3.986 9.815 -2.918 1.00 . A A . 26 THR CG2 1 1
15 22489 1 1 26 THR H H -4.300 6.716 -3.454 1.00 . A A . 26 THR H 1 1
15 22490 1 1 26 THR HA H -6.212 8.835 -4.137 1.00 . A A . 26 THR HA 1 1
15 22491 1 1 26 THR HB H -4.284 10.081 -5.009 1.00 . A A . 26 THR HB 1 1
15 22492 1 1 26 THR HG1 H -3.019 7.637 -4.535 1.00 . A A . 26 THR HG1 1 1
15 22493 1 1 26 THR HG21 H -3.668 10.845 -2.967 1.00 . A A . 26 THR HG21 1 1
15 22494 1 1 26 THR HG22 H -3.255 9.238 -2.372 1.00 . A A . 26 THR HG22 1 1
15 22495 1 1 26 THR HG23 H -4.940 9.756 -2.415 1.00 . A A . 26 THR HG23 1 1
15 22496 1 1 26 THR N N -5.168 7.165 -3.518 1.00 . A A . 26 THR N 1 1
15 22497 1 1 26 THR O O -5.906 8.586 -6.735 1.00 . A A . 26 THR O 1 1
15 22498 1 1 26 THR OG1 O -2.917 8.578 -4.695 1.00 . A A . 26 THR OG1 1 1
15 22499 1 1 27 THR C C -6.597 5.492 -7.743 1.00 . A A . 27 THR C 1 1
15 22500 1 1 27 THR CA C -5.191 6.008 -7.459 1.00 . A A . 27 THR CA 1 1
15 22501 1 1 27 THR CB C -4.186 4.857 -7.650 1.00 . A A . 27 THR CB 1 1
15 22502 1 1 27 THR CG2 C -4.283 4.282 -9.055 1.00 . A A . 27 THR CG2 1 1
15 22503 1 1 27 THR H H -4.759 6.023 -5.387 1.00 . A A . 27 THR H 1 1
15 22504 1 1 27 THR HA H -4.954 6.788 -8.168 1.00 . A A . 27 THR HA 1 1
15 22505 1 1 27 THR HB H -4.417 4.076 -6.940 1.00 . A A . 27 THR HB 1 1
15 22506 1 1 27 THR HG1 H -2.477 5.651 -8.233 1.00 . A A . 27 THR HG1 1 1
15 22507 1 1 27 THR HG21 H -3.304 3.966 -9.382 1.00 . A A . 27 THR HG21 1 1
15 22508 1 1 27 THR HG22 H -4.661 5.037 -9.728 1.00 . A A . 27 THR HG22 1 1
15 22509 1 1 27 THR HG23 H -4.952 3.435 -9.051 1.00 . A A . 27 THR HG23 1 1
15 22510 1 1 27 THR N N -5.101 6.577 -6.120 1.00 . A A . 27 THR N 1 1
15 22511 1 1 27 THR O O -7.304 6.025 -8.599 1.00 . A A . 27 THR O 1 1
15 22512 1 1 27 THR OG1 O -2.854 5.326 -7.411 1.00 . A A . 27 THR OG1 1 1
15 22513 1 1 28 CYS C C -9.366 4.625 -6.380 1.00 . A A . 28 CYS C 1 1
15 22514 1 1 28 CYS CA C -8.321 3.865 -7.192 1.00 . A A . 28 CYS CA 1 1
15 22515 1 1 28 CYS CB C -8.306 2.393 -6.773 1.00 . A A . 28 CYS CB 1 1
15 22516 1 1 28 CYS H H -6.390 4.072 -6.350 1.00 . A A . 28 CYS H 1 1
15 22517 1 1 28 CYS HA H -8.579 3.929 -8.238 1.00 . A A . 28 CYS HA 1 1
15 22518 1 1 28 CYS HB2 H -9.251 1.941 -7.040 1.00 . A A . 28 CYS HB2 1 1
15 22519 1 1 28 CYS HB3 H -7.510 1.886 -7.297 1.00 . A A . 28 CYS HB3 1 1
15 22520 1 1 28 CYS N N -6.999 4.453 -7.018 1.00 . A A . 28 CYS N 1 1
15 22521 1 1 28 CYS O O -10.487 4.840 -6.838 1.00 . A A . 28 CYS O 1 1
15 22522 1 1 28 CYS SG S -8.053 2.130 -4.988 1.00 . A A . 28 CYS SG 1 1
15 22523 1 1 29 GLY C C -10.576 4.871 -3.290 1.00 . A A . 29 GLY C 1 1
15 22524 1 1 29 GLY CA C -9.903 5.762 -4.315 1.00 . A A . 29 GLY CA 1 1
15 22525 1 1 29 GLY H H -8.081 4.830 -4.858 1.00 . A A . 29 GLY H 1 1
15 22526 1 1 29 GLY HA2 H -9.355 6.536 -3.799 1.00 . A A . 29 GLY HA2 1 1
15 22527 1 1 29 GLY HA3 H -10.663 6.222 -4.930 1.00 . A A . 29 GLY HA3 1 1
15 22528 1 1 29 GLY N N -8.988 5.030 -5.171 1.00 . A A . 29 GLY N 1 1
15 22529 1 1 29 GLY O O -11.708 5.130 -2.882 1.00 . A A . 29 GLY O 1 1
15 22530 1 1 30 GLN C C -9.951 3.245 -0.486 1.00 . A A . 30 GLN C 1 1
15 22531 1 1 30 GLN CA C -10.419 2.885 -1.892 1.00 . A A . 30 GLN CA 1 1
15 22532 1 1 30 GLN CB C -9.998 1.455 -2.232 1.00 . A A . 30 GLN CB 1 1
15 22533 1 1 30 GLN CD C -12.053 0.069 -2.723 1.00 . A A . 30 GLN CD 1 1
15 22534 1 1 30 GLN CG C -10.861 0.805 -3.302 1.00 . A A . 30 GLN CG 1 1
15 22535 1 1 30 GLN H H -8.983 3.666 -3.237 1.00 . A A . 30 GLN H 1 1
15 22536 1 1 30 GLN HA H -11.495 2.952 -1.928 1.00 . A A . 30 GLN HA 1 1
15 22537 1 1 30 GLN HB2 H -8.977 1.466 -2.582 1.00 . A A . 30 GLN HB2 1 1
15 22538 1 1 30 GLN HB3 H -10.058 0.852 -1.338 1.00 . A A . 30 GLN HB3 1 1
15 22539 1 1 30 GLN HE21 H -13.181 1.694 -2.915 1.00 . A A . 30 GLN HE21 1 1
15 22540 1 1 30 GLN HE22 H -13.968 0.309 -2.246 1.00 . A A . 30 GLN HE22 1 1
15 22541 1 1 30 GLN HG2 H -11.222 1.572 -3.971 1.00 . A A . 30 GLN HG2 1 1
15 22542 1 1 30 GLN HG3 H -10.256 0.102 -3.856 1.00 . A A . 30 GLN HG3 1 1
15 22543 1 1 30 GLN N N -9.879 3.819 -2.874 1.00 . A A . 30 GLN N 1 1
15 22544 1 1 30 GLN NE2 N -13.181 0.760 -2.617 1.00 . A A . 30 GLN NE2 1 1
15 22545 1 1 30 GLN O O -8.953 3.945 -0.312 1.00 . A A . 30 GLN O 1 1
15 22546 1 1 30 GLN OE1 O -11.961 -1.109 -2.375 1.00 . A A . 30 GLN OE1 1 1
15 22547 1 1 31 HIS C C -10.089 1.732 2.669 1.00 . A A . 31 HIS C 1 1
15 22548 1 1 31 HIS CA C -10.338 3.031 1.908 1.00 . A A . 31 HIS CA 1 1
15 22549 1 1 31 HIS CB C -11.456 3.826 2.584 1.00 . A A . 31 HIS CB 1 1
15 22550 1 1 31 HIS CD2 C -11.791 5.928 1.104 1.00 . A A . 31 HIS CD2 1 1
15 22551 1 1 31 HIS CE1 C -13.823 5.503 0.398 1.00 . A A . 31 HIS CE1 1 1
15 22552 1 1 31 HIS CG C -12.176 4.754 1.656 1.00 . A A . 31 HIS CG 1 1
15 22553 1 1 31 HIS H H -11.463 2.209 0.314 1.00 . A A . 31 HIS H 1 1
15 22554 1 1 31 HIS HA H -9.433 3.619 1.920 1.00 . A A . 31 HIS HA 1 1
15 22555 1 1 31 HIS HB2 H -12.181 3.137 2.993 1.00 . A A . 31 HIS HB2 1 1
15 22556 1 1 31 HIS HB3 H -11.035 4.416 3.386 1.00 . A A . 31 HIS HB3 1 1
15 22557 1 1 31 HIS HD1 H -14.007 3.739 1.418 1.00 . A A . 31 HIS HD1 1 1
15 22558 1 1 31 HIS HD2 H -10.842 6.424 1.247 1.00 . A A . 31 HIS HD2 1 1
15 22559 1 1 31 HIS HE1 H -14.773 5.585 -0.108 1.00 . A A . 31 HIS HE1 1 1
15 22560 1 1 31 HIS HE2 H -12.810 7.155 -0.264 1.00 . A A . 31 HIS HE2 1 1
15 22561 1 1 31 HIS N N -10.679 2.761 0.516 1.00 . A A . 31 HIS N 1 1
15 22562 1 1 31 HIS ND1 N -13.454 4.516 1.195 1.00 . A A . 31 HIS ND1 1 1
15 22563 1 1 31 HIS NE2 N -12.833 6.373 0.326 1.00 . A A . 31 HIS NE2 1 1
15 22564 1 1 31 HIS O O -10.854 0.775 2.549 1.00 . A A . 31 HIS O 1 1
15 22565 1 1 32 TYR C C -8.248 0.906 5.644 1.00 . A A . 32 TYR C 1 1
15 22566 1 1 32 TYR CA C -8.664 0.523 4.227 1.00 . A A . 32 TYR CA 1 1
15 22567 1 1 32 TYR CB C -7.533 -0.245 3.542 1.00 . A A . 32 TYR CB 1 1
15 22568 1 1 32 TYR CD1 C -7.857 0.099 1.062 1.00 . A A . 32 TYR CD1 1 1
15 22569 1 1 32 TYR CD2 C -8.263 -2.072 1.959 1.00 . A A . 32 TYR CD2 1 1
15 22570 1 1 32 TYR CE1 C -8.185 -0.356 -0.201 1.00 . A A . 32 TYR CE1 1 1
15 22571 1 1 32 TYR CE2 C -8.591 -2.536 0.700 1.00 . A A . 32 TYR CE2 1 1
15 22572 1 1 32 TYR CG C -7.891 -0.748 2.162 1.00 . A A . 32 TYR CG 1 1
15 22573 1 1 32 TYR CZ C -8.551 -1.675 -0.377 1.00 . A A . 32 TYR CZ 1 1
15 22574 1 1 32 TYR H H -8.443 2.500 3.504 1.00 . A A . 32 TYR H 1 1
15 22575 1 1 32 TYR HA H -9.537 -0.111 4.279 1.00 . A A . 32 TYR HA 1 1
15 22576 1 1 32 TYR HB2 H -6.674 0.401 3.446 1.00 . A A . 32 TYR HB2 1 1
15 22577 1 1 32 TYR HB3 H -7.268 -1.099 4.149 1.00 . A A . 32 TYR HB3 1 1
15 22578 1 1 32 TYR HD1 H -7.569 1.131 1.203 1.00 . A A . 32 TYR HD1 1 1
15 22579 1 1 32 TYR HD2 H -8.294 -2.744 2.804 1.00 . A A . 32 TYR HD2 1 1
15 22580 1 1 32 TYR HE1 H -8.153 0.318 -1.044 1.00 . A A . 32 TYR HE1 1 1
15 22581 1 1 32 TYR HE2 H -8.878 -3.568 0.561 1.00 . A A . 32 TYR HE2 1 1
15 22582 1 1 32 TYR HH H -9.414 -1.476 -2.083 1.00 . A A . 32 TYR HH 1 1
15 22583 1 1 32 TYR N N -9.015 1.706 3.450 1.00 . A A . 32 TYR N 1 1
15 22584 1 1 32 TYR O O -7.407 1.784 5.841 1.00 . A A . 32 TYR O 1 1
15 22585 1 1 32 TYR OH O -8.877 -2.132 -1.633 1.00 . A A . 32 TYR OH 1 1
15 22586 1 1 33 HIS C C -7.059 0.253 8.319 1.00 . A A . 33 HIS C 1 1
15 22587 1 1 33 HIS CA C -8.535 0.509 8.029 1.00 . A A . 33 HIS CA 1 1
15 22588 1 1 33 HIS CB C -9.404 -0.358 8.940 1.00 . A A . 33 HIS CB 1 1
15 22589 1 1 33 HIS CD2 C -11.180 1.486 9.355 1.00 . A A . 33 HIS CD2 1 1
15 22590 1 1 33 HIS CE1 C -12.952 0.201 9.485 1.00 . A A . 33 HIS CE1 1 1
15 22591 1 1 33 HIS CG C -10.770 0.208 9.181 1.00 . A A . 33 HIS CG 1 1
15 22592 1 1 33 HIS H H -9.505 -0.448 6.408 1.00 . A A . 33 HIS H 1 1
15 22593 1 1 33 HIS HA H -8.752 1.549 8.222 1.00 . A A . 33 HIS HA 1 1
15 22594 1 1 33 HIS HB2 H -9.525 -1.333 8.490 1.00 . A A . 33 HIS HB2 1 1
15 22595 1 1 33 HIS HB3 H -8.915 -0.466 9.897 1.00 . A A . 33 HIS HB3 1 1
15 22596 1 1 33 HIS HD2 H -10.555 2.368 9.349 1.00 . A A . 33 HIS HD2 1 1
15 22597 1 1 33 HIS HE1 H -13.972 -0.133 9.596 1.00 . A A . 33 HIS HE1 1 1
15 22598 1 1 33 HIS HE2 H -13.125 2.238 9.607 1.00 . A A . 33 HIS HE2 1 1
15 22599 1 1 33 HIS N N -8.843 0.241 6.629 1.00 . A A . 33 HIS N 1 1
15 22600 1 1 33 HIS ND1 N -11.903 -0.572 9.269 1.00 . A A . 33 HIS ND1 1 1
15 22601 1 1 33 HIS NE2 N -12.540 1.455 9.542 1.00 . A A . 33 HIS NE2 1 1
15 22602 1 1 33 HIS O O -6.373 -0.419 7.550 1.00 . A A . 33 HIS O 1 1
15 22603 1 1 34 GLY C C -4.939 -0.713 10.497 1.00 . A A . 34 GLY C 1 1
15 22604 1 1 34 GLY CA C -5.186 0.613 9.805 1.00 . A A . 34 GLY CA 1 1
15 22605 1 1 34 GLY H H -7.172 1.320 10.009 1.00 . A A . 34 GLY H 1 1
15 22606 1 1 34 GLY HA2 H -4.578 0.662 8.915 1.00 . A A . 34 GLY HA2 1 1
15 22607 1 1 34 GLY HA3 H -4.897 1.413 10.471 1.00 . A A . 34 GLY HA3 1 1
15 22608 1 1 34 GLY N N -6.578 0.794 9.434 1.00 . A A . 34 GLY N 1 1
15 22609 1 1 34 GLY O O -3.811 -1.205 10.523 1.00 . A A . 34 GLY O 1 1
15 22610 1 1 35 MET C C -6.248 -3.724 10.832 1.00 . A A . 35 MET C 1 1
15 22611 1 1 35 MET CA C -5.885 -2.567 11.757 1.00 . A A . 35 MET CA 1 1
15 22612 1 1 35 MET CB C -6.792 -2.580 12.989 1.00 . A A . 35 MET CB 1 1
15 22613 1 1 35 MET CE C -8.978 -5.353 13.945 1.00 . A A . 35 MET CE 1 1
15 22614 1 1 35 MET CG C -6.659 -3.840 13.829 1.00 . A A . 35 MET CG 1 1
15 22615 1 1 35 MET H H -6.868 -0.849 11.008 1.00 . A A . 35 MET H 1 1
15 22616 1 1 35 MET HA H -4.860 -2.684 12.075 1.00 . A A . 35 MET HA 1 1
15 22617 1 1 35 MET HB2 H -6.548 -1.731 13.610 1.00 . A A . 35 MET HB2 1 1
15 22618 1 1 35 MET HB3 H -7.819 -2.496 12.667 1.00 . A A . 35 MET HB3 1 1
15 22619 1 1 35 MET HE1 H -8.301 -5.830 13.251 1.00 . A A . 35 MET HE1 1 1
15 22620 1 1 35 MET HE2 H -9.389 -6.094 14.615 1.00 . A A . 35 MET HE2 1 1
15 22621 1 1 35 MET HE3 H -9.778 -4.877 13.399 1.00 . A A . 35 MET HE3 1 1
15 22622 1 1 35 MET HG2 H -6.548 -4.687 13.169 1.00 . A A . 35 MET HG2 1 1
15 22623 1 1 35 MET HG3 H -5.778 -3.751 14.448 1.00 . A A . 35 MET HG3 1 1
15 22624 1 1 35 MET N N -5.994 -1.290 11.061 1.00 . A A . 35 MET N 1 1
15 22625 1 1 35 MET O O -5.565 -4.748 10.804 1.00 . A A . 35 MET O 1 1
15 22626 1 1 35 MET SD S -8.087 -4.120 14.893 1.00 . A A . 35 MET SD 1 1
15 22627 1 1 36 CYS C C -6.651 -5.024 8.226 1.00 . A A . 36 CYS C 1 1
15 22628 1 1 36 CYS CA C -7.783 -4.584 9.150 1.00 . A A . 36 CYS CA 1 1
15 22629 1 1 36 CYS CB C -8.961 -4.069 8.320 1.00 . A A . 36 CYS CB 1 1
15 22630 1 1 36 CYS H H -7.832 -2.715 10.143 1.00 . A A . 36 CYS H 1 1
15 22631 1 1 36 CYS HA H -8.108 -5.433 9.731 1.00 . A A . 36 CYS HA 1 1
15 22632 1 1 36 CYS HB2 H -8.747 -3.063 7.990 1.00 . A A . 36 CYS HB2 1 1
15 22633 1 1 36 CYS HB3 H -9.090 -4.705 7.458 1.00 . A A . 36 CYS HB3 1 1
15 22634 1 1 36 CYS N N -7.328 -3.554 10.076 1.00 . A A . 36 CYS N 1 1
15 22635 1 1 36 CYS O O -6.624 -6.162 7.756 1.00 . A A . 36 CYS O 1 1
15 22636 1 1 36 CYS SG S -10.544 -4.029 9.222 1.00 . A A . 36 CYS SG 1 1
15 22637 1 1 37 LEU C C -3.299 -4.557 7.917 1.00 . A A . 37 LEU C 1 1
15 22638 1 1 37 LEU CA C -4.581 -4.407 7.103 1.00 . A A . 37 LEU CA 1 1
15 22639 1 1 37 LEU CB C -4.411 -3.301 6.061 1.00 . A A . 37 LEU CB 1 1
15 22640 1 1 37 LEU CD1 C -4.986 -2.278 3.846 1.00 . A A . 37 LEU CD1 1 1
15 22641 1 1 37 LEU CD2 C -4.967 -4.766 4.104 1.00 . A A . 37 LEU CD2 1 1
15 22642 1 1 37 LEU CG C -5.252 -3.439 4.792 1.00 . A A . 37 LEU CG 1 1
15 22643 1 1 37 LEU H H -5.792 -3.225 8.373 1.00 . A A . 37 LEU H 1 1
15 22644 1 1 37 LEU HA H -4.782 -5.340 6.597 1.00 . A A . 37 LEU HA 1 1
15 22645 1 1 37 LEU HB2 H -4.670 -2.363 6.529 1.00 . A A . 37 LEU HB2 1 1
15 22646 1 1 37 LEU HB3 H -3.370 -3.280 5.769 1.00 . A A . 37 LEU HB3 1 1
15 22647 1 1 37 LEU HD11 H -4.088 -2.473 3.281 1.00 . A A . 37 LEU HD11 1 1
15 22648 1 1 37 LEU HD12 H -4.863 -1.370 4.417 1.00 . A A . 37 LEU HD12 1 1
15 22649 1 1 37 LEU HD13 H -5.821 -2.167 3.169 1.00 . A A . 37 LEU HD13 1 1
15 22650 1 1 37 LEU HD21 H -5.103 -4.656 3.039 1.00 . A A . 37 LEU HD21 1 1
15 22651 1 1 37 LEU HD22 H -5.645 -5.518 4.479 1.00 . A A . 37 LEU HD22 1 1
15 22652 1 1 37 LEU HD23 H -3.949 -5.065 4.308 1.00 . A A . 37 LEU HD23 1 1
15 22653 1 1 37 LEU HG H -6.300 -3.418 5.058 1.00 . A A . 37 LEU HG 1 1
15 22654 1 1 37 LEU N N -5.717 -4.114 7.970 1.00 . A A . 37 LEU N 1 1
15 22655 1 1 37 LEU O O -2.250 -4.915 7.381 1.00 . A A . 37 LEU O 1 1
15 22656 1 1 38 ASP C C -1.230 -3.282 9.818 1.00 . A A . 38 ASP C 1 1
15 22657 1 1 38 ASP CA C -2.241 -4.389 10.102 1.00 . A A . 38 ASP CA 1 1
15 22658 1 1 38 ASP CB C -1.575 -5.757 9.946 1.00 . A A . 38 ASP CB 1 1
15 22659 1 1 38 ASP CG C -2.582 -6.889 9.896 1.00 . A A . 38 ASP CG 1 1
15 22660 1 1 38 ASP H H -4.256 -4.001 9.581 1.00 . A A . 38 ASP H 1 1
15 22661 1 1 38 ASP HA H -2.594 -4.284 11.116 1.00 . A A . 38 ASP HA 1 1
15 22662 1 1 38 ASP HB2 H -1.002 -5.769 9.030 1.00 . A A . 38 ASP HB2 1 1
15 22663 1 1 38 ASP HB3 H -0.912 -5.925 10.782 1.00 . A A . 38 ASP HB3 1 1
15 22664 1 1 38 ASP N N -3.392 -4.282 9.213 1.00 . A A . 38 ASP N 1 1
15 22665 1 1 38 ASP O O -0.023 -3.482 9.948 1.00 . A A . 38 ASP O 1 1
15 22666 1 1 38 ASP OD1 O -3.720 -6.693 10.372 1.00 . A A . 38 ASP OD1 1 1
15 22667 1 1 38 ASP OD2 O -2.232 -7.971 9.380 1.00 . A A . 38 ASP OD2 1 1
15 22668 1 1 39 ILE C C -0.877 0.033 10.268 1.00 . A A . 39 ILE C 1 1
15 22669 1 1 39 ILE CA C -0.874 -0.977 9.126 1.00 . A A . 39 ILE CA 1 1
15 22670 1 1 39 ILE CB C -1.311 -0.270 7.829 1.00 . A A . 39 ILE CB 1 1
15 22671 1 1 39 ILE CD1 C -1.994 -0.699 5.415 1.00 . A A . 39 ILE CD1 1 1
15 22672 1 1 39 ILE CG1 C -1.390 -1.274 6.677 1.00 . A A . 39 ILE CG1 1 1
15 22673 1 1 39 ILE CG2 C -0.349 0.859 7.491 1.00 . A A . 39 ILE CG2 1 1
15 22674 1 1 39 ILE H H -2.704 -2.017 9.343 1.00 . A A . 39 ILE H 1 1
15 22675 1 1 39 ILE HA H 0.132 -1.346 8.989 1.00 . A A . 39 ILE HA 1 1
15 22676 1 1 39 ILE HB H -2.288 0.159 7.991 1.00 . A A . 39 ILE HB 1 1
15 22677 1 1 39 ILE HD11 H -2.187 -1.497 4.713 1.00 . A A . 39 ILE HD11 1 1
15 22678 1 1 39 ILE HD12 H -2.921 -0.200 5.654 1.00 . A A . 39 ILE HD12 1 1
15 22679 1 1 39 ILE HD13 H -1.306 0.008 4.976 1.00 . A A . 39 ILE HD13 1 1
15 22680 1 1 39 ILE HG12 H -0.396 -1.620 6.441 1.00 . A A . 39 ILE HG12 1 1
15 22681 1 1 39 ILE HG13 H -1.996 -2.114 6.983 1.00 . A A . 39 ILE HG13 1 1
15 22682 1 1 39 ILE HG21 H 0.264 0.569 6.650 1.00 . A A . 39 ILE HG21 1 1
15 22683 1 1 39 ILE HG22 H -0.910 1.745 7.237 1.00 . A A . 39 ILE HG22 1 1
15 22684 1 1 39 ILE HG23 H 0.281 1.063 8.343 1.00 . A A . 39 ILE HG23 1 1
15 22685 1 1 39 ILE N N -1.733 -2.115 9.428 1.00 . A A . 39 ILE N 1 1
15 22686 1 1 39 ILE O O -1.927 0.348 10.829 1.00 . A A . 39 ILE O 1 1
15 22687 1 1 40 ALA C C 0.211 2.934 11.162 1.00 . A A . 40 ALA C 1 1
15 22688 1 1 40 ALA CA C 0.437 1.517 11.680 1.00 . A A . 40 ALA CA 1 1
15 22689 1 1 40 ALA CB C 1.807 1.403 12.331 1.00 . A A . 40 ALA CB 1 1
15 22690 1 1 40 ALA H H 1.105 0.249 10.123 1.00 . A A . 40 ALA H 1 1
15 22691 1 1 40 ALA HA H -0.310 1.295 12.428 1.00 . A A . 40 ALA HA 1 1
15 22692 1 1 40 ALA HB1 H 2.065 0.361 12.448 1.00 . A A . 40 ALA HB1 1 1
15 22693 1 1 40 ALA HB2 H 2.543 1.888 11.706 1.00 . A A . 40 ALA HB2 1 1
15 22694 1 1 40 ALA HB3 H 1.786 1.880 13.299 1.00 . A A . 40 ALA HB3 1 1
15 22695 1 1 40 ALA N N 0.304 0.540 10.607 1.00 . A A . 40 ALA N 1 1
15 22696 1 1 40 ALA O O 0.946 3.415 10.300 1.00 . A A . 40 ALA O 1 1
15 22697 1 1 41 VAL C C 0.011 5.915 11.608 1.00 . A A . 41 VAL C 1 1
15 22698 1 1 41 VAL CA C -1.133 4.959 11.287 1.00 . A A . 41 VAL CA 1 1
15 22699 1 1 41 VAL CB C -2.416 5.462 11.975 1.00 . A A . 41 VAL CB 1 1
15 22700 1 1 41 VAL CG1 C -2.703 6.904 11.582 1.00 . A A . 41 VAL CG1 1 1
15 22701 1 1 41 VAL CG2 C -3.593 4.562 11.630 1.00 . A A . 41 VAL CG2 1 1
15 22702 1 1 41 VAL H H -1.360 3.160 12.378 1.00 . A A . 41 VAL H 1 1
15 22703 1 1 41 VAL HA H -1.299 4.958 10.219 1.00 . A A . 41 VAL HA 1 1
15 22704 1 1 41 VAL HB H -2.264 5.428 13.044 1.00 . A A . 41 VAL HB 1 1
15 22705 1 1 41 VAL HG11 H -2.009 7.559 12.087 1.00 . A A . 41 VAL HG11 1 1
15 22706 1 1 41 VAL HG12 H -2.593 7.014 10.513 1.00 . A A . 41 VAL HG12 1 1
15 22707 1 1 41 VAL HG13 H -3.713 7.160 11.868 1.00 . A A . 41 VAL HG13 1 1
15 22708 1 1 41 VAL HG21 H -3.277 3.530 11.653 1.00 . A A . 41 VAL HG21 1 1
15 22709 1 1 41 VAL HG22 H -4.384 4.714 12.349 1.00 . A A . 41 VAL HG22 1 1
15 22710 1 1 41 VAL HG23 H -3.955 4.805 10.641 1.00 . A A . 41 VAL HG23 1 1
15 22711 1 1 41 VAL N N -0.811 3.597 11.694 1.00 . A A . 41 VAL N 1 1
15 22712 1 1 41 VAL O O 0.144 6.384 12.739 1.00 . A A . 41 VAL O 1 1
15 22713 1 1 42 THR C C 1.808 8.358 9.937 1.00 . A A . 42 THR C 1 1
15 22714 1 1 42 THR CA C 1.970 7.099 10.780 1.00 . A A . 42 THR CA 1 1
15 22715 1 1 42 THR CB C 3.296 6.410 10.405 1.00 . A A . 42 THR CB 1 1
15 22716 1 1 42 THR CG2 C 3.660 5.344 11.427 1.00 . A A . 42 THR CG2 1 1
15 22717 1 1 42 THR H H 0.678 5.794 9.727 1.00 . A A . 42 THR H 1 1
15 22718 1 1 42 THR HA H 2.016 7.378 11.823 1.00 . A A . 42 THR HA 1 1
15 22719 1 1 42 THR HB H 4.078 7.155 10.389 1.00 . A A . 42 THR HB 1 1
15 22720 1 1 42 THR HG1 H 2.501 6.263 8.606 1.00 . A A . 42 THR HG1 1 1
15 22721 1 1 42 THR HG21 H 4.461 5.705 12.053 1.00 . A A . 42 THR HG21 1 1
15 22722 1 1 42 THR HG22 H 3.979 4.448 10.915 1.00 . A A . 42 THR HG22 1 1
15 22723 1 1 42 THR HG23 H 2.798 5.121 12.038 1.00 . A A . 42 THR HG23 1 1
15 22724 1 1 42 THR N N 0.836 6.200 10.605 1.00 . A A . 42 THR N 1 1
15 22725 1 1 42 THR O O 1.111 8.370 8.922 1.00 . A A . 42 THR O 1 1
15 22726 1 1 42 THR OG1 O 3.189 5.817 9.106 1.00 . A A . 42 THR OG1 1 1
15 22727 1 1 43 PRO C C 3.144 10.693 8.325 1.00 . A A . 43 PRO C 1 1
15 22728 1 1 43 PRO CA C 2.411 10.731 9.662 1.00 . A A . 43 PRO CA 1 1
15 22729 1 1 43 PRO CB C 3.110 11.693 10.627 1.00 . A A . 43 PRO CB 1 1
15 22730 1 1 43 PRO CD C 3.315 9.504 11.567 1.00 . A A . 43 PRO CD 1 1
15 22731 1 1 43 PRO CG C 4.015 10.828 11.434 1.00 . A A . 43 PRO CG 1 1
15 22732 1 1 43 PRO HA H 1.393 11.054 9.504 1.00 . A A . 43 PRO HA 1 1
15 22733 1 1 43 PRO HB2 H 3.664 12.431 10.065 1.00 . A A . 43 PRO HB2 1 1
15 22734 1 1 43 PRO HB3 H 2.374 12.182 11.248 1.00 . A A . 43 PRO HB3 1 1
15 22735 1 1 43 PRO HD2 H 4.032 8.697 11.572 1.00 . A A . 43 PRO HD2 1 1
15 22736 1 1 43 PRO HD3 H 2.714 9.484 12.464 1.00 . A A . 43 PRO HD3 1 1
15 22737 1 1 43 PRO HG2 H 4.957 10.705 10.922 1.00 . A A . 43 PRO HG2 1 1
15 22738 1 1 43 PRO HG3 H 4.171 11.269 12.408 1.00 . A A . 43 PRO HG3 1 1
15 22739 1 1 43 PRO N N 2.466 9.446 10.365 1.00 . A A . 43 PRO N 1 1
15 22740 1 1 43 PRO O O 3.256 11.709 7.638 1.00 . A A . 43 PRO O 1 1
15 22741 1 1 44 LEU C C 3.474 8.693 5.651 1.00 . A A . 44 LEU C 1 1
15 22742 1 1 44 LEU CA C 4.362 9.345 6.706 1.00 . A A . 44 LEU CA 1 1
15 22743 1 1 44 LEU CB C 5.617 8.497 6.927 1.00 . A A . 44 LEU CB 1 1
15 22744 1 1 44 LEU CD1 C 7.812 7.593 6.123 1.00 . A A . 44 LEU CD1 1 1
15 22745 1 1 44 LEU CD2 C 5.930 7.919 4.508 1.00 . A A . 44 LEU CD2 1 1
15 22746 1 1 44 LEU CG C 6.608 8.449 5.763 1.00 . A A . 44 LEU CG 1 1
15 22747 1 1 44 LEU H H 3.519 8.742 8.551 1.00 . A A . 44 LEU H 1 1
15 22748 1 1 44 LEU HA H 4.656 10.323 6.357 1.00 . A A . 44 LEU HA 1 1
15 22749 1 1 44 LEU HB2 H 6.135 8.893 7.786 1.00 . A A . 44 LEU HB2 1 1
15 22750 1 1 44 LEU HB3 H 5.299 7.485 7.135 1.00 . A A . 44 LEU HB3 1 1
15 22751 1 1 44 LEU HD11 H 8.604 7.769 5.412 1.00 . A A . 44 LEU HD11 1 1
15 22752 1 1 44 LEU HD12 H 7.532 6.550 6.100 1.00 . A A . 44 LEU HD12 1 1
15 22753 1 1 44 LEU HD13 H 8.154 7.851 7.115 1.00 . A A . 44 LEU HD13 1 1
15 22754 1 1 44 LEU HD21 H 5.189 7.183 4.782 1.00 . A A . 44 LEU HD21 1 1
15 22755 1 1 44 LEU HD22 H 6.670 7.464 3.865 1.00 . A A . 44 LEU HD22 1 1
15 22756 1 1 44 LEU HD23 H 5.453 8.735 3.985 1.00 . A A . 44 LEU HD23 1 1
15 22757 1 1 44 LEU HG H 6.960 9.450 5.557 1.00 . A A . 44 LEU HG 1 1
15 22758 1 1 44 LEU N N 3.640 9.516 7.962 1.00 . A A . 44 LEU N 1 1
15 22759 1 1 44 LEU O O 3.364 9.182 4.527 1.00 . A A . 44 LEU O 1 1
15 22760 1 1 45 LYS C C 0.768 7.734 4.708 1.00 . A A . 45 LYS C 1 1
15 22761 1 1 45 LYS CA C 1.956 6.867 5.111 1.00 . A A . 45 LYS CA 1 1
15 22762 1 1 45 LYS CB C 1.460 5.574 5.762 1.00 . A A . 45 LYS CB 1 1
15 22763 1 1 45 LYS CD C 1.999 3.180 6.298 1.00 . A A . 45 LYS CD 1 1
15 22764 1 1 45 LYS CE C 3.064 3.090 7.380 1.00 . A A . 45 LYS CE 1 1
15 22765 1 1 45 LYS CG C 2.257 4.346 5.358 1.00 . A A . 45 LYS CG 1 1
15 22766 1 1 45 LYS H H 2.967 7.244 6.933 1.00 . A A . 45 LYS H 1 1
15 22767 1 1 45 LYS HA H 2.523 6.620 4.226 1.00 . A A . 45 LYS HA 1 1
15 22768 1 1 45 LYS HB2 H 1.520 5.680 6.835 1.00 . A A . 45 LYS HB2 1 1
15 22769 1 1 45 LYS HB3 H 0.429 5.417 5.481 1.00 . A A . 45 LYS HB3 1 1
15 22770 1 1 45 LYS HD2 H 1.035 3.313 6.767 1.00 . A A . 45 LYS HD2 1 1
15 22771 1 1 45 LYS HD3 H 1.999 2.262 5.727 1.00 . A A . 45 LYS HD3 1 1
15 22772 1 1 45 LYS HE2 H 4.028 3.276 6.934 1.00 . A A . 45 LYS HE2 1 1
15 22773 1 1 45 LYS HE3 H 2.862 3.843 8.128 1.00 . A A . 45 LYS HE3 1 1
15 22774 1 1 45 LYS HG2 H 1.973 4.056 4.357 1.00 . A A . 45 LYS HG2 1 1
15 22775 1 1 45 LYS HG3 H 3.310 4.587 5.380 1.00 . A A . 45 LYS HG3 1 1
15 22776 1 1 45 LYS HZ1 H 3.833 1.163 7.621 1.00 . A A . 45 LYS HZ1 1 1
15 22777 1 1 45 LYS HZ2 H 2.167 1.275 7.892 1.00 . A A . 45 LYS HZ2 1 1
15 22778 1 1 45 LYS HZ3 H 3.253 1.853 9.052 1.00 . A A . 45 LYS HZ3 1 1
15 22779 1 1 45 LYS N N 2.839 7.586 6.022 1.00 . A A . 45 LYS N 1 1
15 22780 1 1 45 LYS NZ N 3.081 1.751 8.032 1.00 . A A . 45 LYS NZ 1 1
15 22781 1 1 45 LYS O O 0.527 7.962 3.522 1.00 . A A . 45 LYS O 1 1
15 22782 1 1 46 ARG C C -0.859 10.040 4.314 1.00 . A A . 46 ARG C 1 1
15 22783 1 1 46 ARG CA C -1.134 9.059 5.450 1.00 . A A . 46 ARG CA 1 1
15 22784 1 1 46 ARG CB C -1.519 9.825 6.717 1.00 . A A . 46 ARG CB 1 1
15 22785 1 1 46 ARG CD C -2.005 9.691 9.179 1.00 . A A . 46 ARG CD 1 1
15 22786 1 1 46 ARG CG C -1.944 8.926 7.867 1.00 . A A . 46 ARG CG 1 1
15 22787 1 1 46 ARG CZ C -3.338 11.725 8.814 1.00 . A A . 46 ARG CZ 1 1
15 22788 1 1 46 ARG H H 0.271 8.000 6.626 1.00 . A A . 46 ARG H 1 1
15 22789 1 1 46 ARG HA H -1.954 8.417 5.165 1.00 . A A . 46 ARG HA 1 1
15 22790 1 1 46 ARG HB2 H -0.672 10.411 7.041 1.00 . A A . 46 ARG HB2 1 1
15 22791 1 1 46 ARG HB3 H -2.339 10.489 6.486 1.00 . A A . 46 ARG HB3 1 1
15 22792 1 1 46 ARG HD2 H -1.974 8.984 9.995 1.00 . A A . 46 ARG HD2 1 1
15 22793 1 1 46 ARG HD3 H -1.149 10.347 9.238 1.00 . A A . 46 ARG HD3 1 1
15 22794 1 1 46 ARG HE H -3.991 10.086 9.744 1.00 . A A . 46 ARG HE 1 1
15 22795 1 1 46 ARG HG2 H -2.922 8.522 7.653 1.00 . A A . 46 ARG HG2 1 1
15 22796 1 1 46 ARG HG3 H -1.232 8.120 7.962 1.00 . A A . 46 ARG HG3 1 1
15 22797 1 1 46 ARG HH11 H -1.454 11.801 8.087 1.00 . A A . 46 ARG HH11 1 1
15 22798 1 1 46 ARG HH12 H -2.405 13.228 7.836 1.00 . A A . 46 ARG HH12 1 1
15 22799 1 1 46 ARG HH21 H -5.252 11.958 9.420 1.00 . A A . 46 ARG HH21 1 1
15 22800 1 1 46 ARG HH22 H -4.565 13.316 8.595 1.00 . A A . 46 ARG HH22 1 1
15 22801 1 1 46 ARG N N 0.029 8.217 5.702 1.00 . A A . 46 ARG N 1 1
15 22802 1 1 46 ARG NE N -3.223 10.490 9.291 1.00 . A A . 46 ARG NE 1 1
15 22803 1 1 46 ARG NH1 N -2.315 12.298 8.196 1.00 . A A . 46 ARG NH1 1 1
15 22804 1 1 46 ARG NH2 N -4.479 12.387 8.954 1.00 . A A . 46 ARG NH2 1 1
15 22805 1 1 46 ARG O O -1.752 10.364 3.531 1.00 . A A . 46 ARG O 1 1
15 22806 1 1 47 ALA C C 0.731 10.797 1.813 1.00 . A A . 47 ALA C 1 1
15 22807 1 1 47 ALA CA C 0.774 11.451 3.190 1.00 . A A . 47 ALA CA 1 1
15 22808 1 1 47 ALA CB C 2.165 12.000 3.472 1.00 . A A . 47 ALA CB 1 1
15 22809 1 1 47 ALA H H 1.049 10.213 4.884 1.00 . A A . 47 ALA H 1 1
15 22810 1 1 47 ALA HA H 0.077 12.277 3.208 1.00 . A A . 47 ALA HA 1 1
15 22811 1 1 47 ALA HB1 H 2.341 12.001 4.538 1.00 . A A . 47 ALA HB1 1 1
15 22812 1 1 47 ALA HB2 H 2.902 11.378 2.986 1.00 . A A . 47 ALA HB2 1 1
15 22813 1 1 47 ALA HB3 H 2.237 13.008 3.093 1.00 . A A . 47 ALA HB3 1 1
15 22814 1 1 47 ALA N N 0.381 10.509 4.231 1.00 . A A . 47 ALA N 1 1
15 22815 1 1 47 ALA O O 1.757 10.372 1.285 1.00 . A A . 47 ALA O 1 1
15 22816 1 1 48 GLY C C -0.503 8.605 -0.033 1.00 . A A . 48 GLY C 1 1
15 22817 1 1 48 GLY CA C -0.620 10.116 -0.073 1.00 . A A . 48 GLY CA 1 1
15 22818 1 1 48 GLY H H -1.249 11.076 1.706 1.00 . A A . 48 GLY H 1 1
15 22819 1 1 48 GLY HA2 H -1.589 10.381 -0.468 1.00 . A A . 48 GLY HA2 1 1
15 22820 1 1 48 GLY HA3 H 0.144 10.507 -0.730 1.00 . A A . 48 GLY HA3 1 1
15 22821 1 1 48 GLY N N -0.465 10.720 1.237 1.00 . A A . 48 GLY N 1 1
15 22822 1 1 48 GLY O O 0.143 8.003 -0.891 1.00 . A A . 48 GLY O 1 1
15 22823 1 1 49 TRP C C -1.753 5.854 -0.070 1.00 . A A . 49 TRP C 1 1
15 22824 1 1 49 TRP CA C -1.087 6.542 1.117 1.00 . A A . 49 TRP CA 1 1
15 22825 1 1 49 TRP CB C -1.777 6.124 2.416 1.00 . A A . 49 TRP CB 1 1
15 22826 1 1 49 TRP CD1 C -0.929 3.816 3.139 1.00 . A A . 49 TRP CD1 1 1
15 22827 1 1 49 TRP CD2 C -2.965 3.799 2.206 1.00 . A A . 49 TRP CD2 1 1
15 22828 1 1 49 TRP CE2 C -2.619 2.478 2.555 1.00 . A A . 49 TRP CE2 1 1
15 22829 1 1 49 TRP CE3 C -4.204 4.034 1.604 1.00 . A A . 49 TRP CE3 1 1
15 22830 1 1 49 TRP CG C -1.870 4.638 2.588 1.00 . A A . 49 TRP CG 1 1
15 22831 1 1 49 TRP CH2 C -4.675 1.659 1.730 1.00 . A A . 49 TRP CH2 1 1
15 22832 1 1 49 TRP CZ2 C -3.468 1.400 2.320 1.00 . A A . 49 TRP CZ2 1 1
15 22833 1 1 49 TRP CZ3 C -5.046 2.962 1.372 1.00 . A A . 49 TRP CZ3 1 1
15 22834 1 1 49 TRP H H -1.625 8.527 1.620 1.00 . A A . 49 TRP H 1 1
15 22835 1 1 49 TRP HA H -0.051 6.241 1.157 1.00 . A A . 49 TRP HA 1 1
15 22836 1 1 49 TRP HB2 H -1.223 6.522 3.254 1.00 . A A . 49 TRP HB2 1 1
15 22837 1 1 49 TRP HB3 H -2.779 6.526 2.429 1.00 . A A . 49 TRP HB3 1 1
15 22838 1 1 49 TRP HD1 H 0.021 4.152 3.525 1.00 . A A . 49 TRP HD1 1 1
15 22839 1 1 49 TRP HE1 H -0.877 1.741 3.461 1.00 . A A . 49 TRP HE1 1 1
15 22840 1 1 49 TRP HE3 H -4.507 5.031 1.321 1.00 . A A . 49 TRP HE3 1 1
15 22841 1 1 49 TRP HH2 H -5.364 0.853 1.529 1.00 . A A . 49 TRP HH2 1 1
15 22842 1 1 49 TRP HZ2 H -3.198 0.390 2.591 1.00 . A A . 49 TRP HZ2 1 1
15 22843 1 1 49 TRP HZ3 H -6.007 3.125 0.907 1.00 . A A . 49 TRP HZ3 1 1
15 22844 1 1 49 TRP N N -1.126 7.992 0.967 1.00 . A A . 49 TRP N 1 1
15 22845 1 1 49 TRP NE1 N -1.373 2.515 3.121 1.00 . A A . 49 TRP NE1 1 1
15 22846 1 1 49 TRP O O -2.835 6.251 -0.501 1.00 . A A . 49 TRP O 1 1
15 22847 1 1 50 GLN C C -1.945 2.639 -1.342 1.00 . A A . 50 GLN C 1 1
15 22848 1 1 50 GLN CA C -1.630 4.079 -1.731 1.00 . A A . 50 GLN CA 1 1
15 22849 1 1 50 GLN CB C -0.632 4.101 -2.890 1.00 . A A . 50 GLN CB 1 1
15 22850 1 1 50 GLN CD C -0.285 4.262 -5.388 1.00 . A A . 50 GLN CD 1 1
15 22851 1 1 50 GLN CG C -1.292 4.155 -4.259 1.00 . A A . 50 GLN CG 1 1
15 22852 1 1 50 GLN H H -0.241 4.553 -0.206 1.00 . A A . 50 GLN H 1 1
15 22853 1 1 50 GLN HA H -2.543 4.562 -2.045 1.00 . A A . 50 GLN HA 1 1
15 22854 1 1 50 GLN HB2 H 0.004 4.966 -2.786 1.00 . A A . 50 GLN HB2 1 1
15 22855 1 1 50 GLN HB3 H -0.025 3.209 -2.843 1.00 . A A . 50 GLN HB3 1 1
15 22856 1 1 50 GLN HE21 H -1.028 2.626 -6.238 1.00 . A A . 50 GLN HE21 1 1
15 22857 1 1 50 GLN HE22 H 0.293 3.370 -7.067 1.00 . A A . 50 GLN HE22 1 1
15 22858 1 1 50 GLN HG2 H -1.873 3.257 -4.401 1.00 . A A . 50 GLN HG2 1 1
15 22859 1 1 50 GLN HG3 H -1.944 5.015 -4.296 1.00 . A A . 50 GLN HG3 1 1
15 22860 1 1 50 GLN N N -1.100 4.821 -0.593 1.00 . A A . 50 GLN N 1 1
15 22861 1 1 50 GLN NE2 N -0.345 3.324 -6.326 1.00 . A A . 50 GLN NE2 1 1
15 22862 1 1 50 GLN O O -1.079 1.912 -0.855 1.00 . A A . 50 GLN O 1 1
15 22863 1 1 50 GLN OE1 O 0.538 5.178 -5.416 1.00 . A A . 50 GLN OE1 1 1
15 22864 1 1 51 CYS C C -2.667 -0.155 -1.820 1.00 . A A . 51 CYS C 1 1
15 22865 1 1 51 CYS CA C -3.623 0.878 -1.231 1.00 . A A . 51 CYS CA 1 1
15 22866 1 1 51 CYS CB C -5.041 0.632 -1.750 1.00 . A A . 51 CYS CB 1 1
15 22867 1 1 51 CYS H H -3.838 2.858 -1.950 1.00 . A A . 51 CYS H 1 1
15 22868 1 1 51 CYS HA H -3.620 0.781 -0.156 1.00 . A A . 51 CYS HA 1 1
15 22869 1 1 51 CYS HB2 H -5.501 -0.148 -1.162 1.00 . A A . 51 CYS HB2 1 1
15 22870 1 1 51 CYS HB3 H -5.616 1.540 -1.648 1.00 . A A . 51 CYS HB3 1 1
15 22871 1 1 51 CYS N N -3.192 2.232 -1.559 1.00 . A A . 51 CYS N 1 1
15 22872 1 1 51 CYS O O -1.926 0.116 -2.766 1.00 . A A . 51 CYS O 1 1
15 22873 1 1 51 CYS SG S -5.114 0.123 -3.498 1.00 . A A . 51 CYS SG 1 1
15 22874 1 1 52 PRO C C -2.235 -2.998 -3.072 1.00 . A A . 52 PRO C 1 1
15 22875 1 1 52 PRO CA C -1.824 -2.468 -1.703 1.00 . A A . 52 PRO CA 1 1
15 22876 1 1 52 PRO CB C -2.027 -3.541 -0.631 1.00 . A A . 52 PRO CB 1 1
15 22877 1 1 52 PRO CD C -3.540 -1.762 -0.120 1.00 . A A . 52 PRO CD 1 1
15 22878 1 1 52 PRO CG C -3.373 -3.255 -0.058 1.00 . A A . 52 PRO CG 1 1
15 22879 1 1 52 PRO HA H -0.785 -2.174 -1.729 1.00 . A A . 52 PRO HA 1 1
15 22880 1 1 52 PRO HB2 H -1.991 -4.520 -1.087 1.00 . A A . 52 PRO HB2 1 1
15 22881 1 1 52 PRO HB3 H -1.255 -3.458 0.118 1.00 . A A . 52 PRO HB3 1 1
15 22882 1 1 52 PRO HD2 H -4.572 -1.506 -0.310 1.00 . A A . 52 PRO HD2 1 1
15 22883 1 1 52 PRO HD3 H -3.200 -1.307 0.799 1.00 . A A . 52 PRO HD3 1 1
15 22884 1 1 52 PRO HG2 H -4.134 -3.742 -0.649 1.00 . A A . 52 PRO HG2 1 1
15 22885 1 1 52 PRO HG3 H -3.416 -3.595 0.966 1.00 . A A . 52 PRO HG3 1 1
15 22886 1 1 52 PRO N N -2.683 -1.369 -1.250 1.00 . A A . 52 PRO N 1 1
15 22887 1 1 52 PRO O O -1.508 -3.775 -3.690 1.00 . A A . 52 PRO O 1 1
15 22888 1 1 53 GLU C C -3.434 -2.073 -5.946 1.00 . A A . 53 GLU C 1 1
15 22889 1 1 53 GLU CA C -3.911 -3.006 -4.837 1.00 . A A . 53 GLU CA 1 1
15 22890 1 1 53 GLU CB C -5.440 -3.057 -4.821 1.00 . A A . 53 GLU CB 1 1
15 22891 1 1 53 GLU CD C -6.209 -5.393 -4.240 1.00 . A A . 53 GLU CD 1 1
15 22892 1 1 53 GLU CG C -6.007 -3.972 -3.748 1.00 . A A . 53 GLU CG 1 1
15 22893 1 1 53 GLU H H -3.939 -1.953 -3.000 1.00 . A A . 53 GLU H 1 1
15 22894 1 1 53 GLU HA H -3.529 -3.997 -5.027 1.00 . A A . 53 GLU HA 1 1
15 22895 1 1 53 GLU HB2 H -5.820 -2.060 -4.652 1.00 . A A . 53 GLU HB2 1 1
15 22896 1 1 53 GLU HB3 H -5.787 -3.407 -5.782 1.00 . A A . 53 GLU HB3 1 1
15 22897 1 1 53 GLU HG2 H -5.326 -3.991 -2.912 1.00 . A A . 53 GLU HG2 1 1
15 22898 1 1 53 GLU HG3 H -6.961 -3.580 -3.426 1.00 . A A . 53 GLU HG3 1 1
15 22899 1 1 53 GLU N N -3.405 -2.572 -3.540 1.00 . A A . 53 GLU N 1 1
15 22900 1 1 53 GLU O O -3.490 -2.416 -7.128 1.00 . A A . 53 GLU O 1 1
15 22901 1 1 53 GLU OE1 O -5.345 -5.886 -4.995 1.00 . A A . 53 GLU OE1 1 1
15 22902 1 1 53 GLU OE2 O -7.229 -6.010 -3.871 1.00 . A A . 53 GLU OE2 1 1
15 22903 1 1 54 CYS C C -0.981 0.322 -6.349 1.00 . A A . 54 CYS C 1 1
15 22904 1 1 54 CYS CA C -2.480 0.092 -6.518 1.00 . A A . 54 CYS CA 1 1
15 22905 1 1 54 CYS CB C -3.232 1.414 -6.350 1.00 . A A . 54 CYS CB 1 1
15 22906 1 1 54 CYS H H -2.947 -0.676 -4.601 1.00 . A A . 54 CYS H 1 1
15 22907 1 1 54 CYS HA H -2.663 -0.293 -7.509 1.00 . A A . 54 CYS HA 1 1
15 22908 1 1 54 CYS HB2 H -3.229 1.690 -5.306 1.00 . A A . 54 CYS HB2 1 1
15 22909 1 1 54 CYS HB3 H -2.730 2.180 -6.921 1.00 . A A . 54 CYS HB3 1 1
15 22910 1 1 54 CYS N N -2.966 -0.892 -5.558 1.00 . A A . 54 CYS N 1 1
15 22911 1 1 54 CYS O O -0.295 0.732 -7.286 1.00 . A A . 54 CYS O 1 1
15 22912 1 1 54 CYS SG S -4.967 1.357 -6.902 1.00 . A A . 54 CYS SG 1 1
15 22913 1 1 55 LYS C C 1.782 -0.790 -5.612 1.00 . A A . 55 LYS C 1 1
15 22914 1 1 55 LYS CA C 0.939 0.231 -4.855 1.00 . A A . 55 LYS CA 1 1
15 22915 1 1 55 LYS CB C 1.190 0.100 -3.351 1.00 . A A . 55 LYS CB 1 1
15 22916 1 1 55 LYS CD C 2.626 -0.883 -1.540 1.00 . A A . 55 LYS CD 1 1
15 22917 1 1 55 LYS CE C 3.562 -2.062 -1.319 1.00 . A A . 55 LYS CE 1 1
15 22918 1 1 55 LYS CG C 2.538 -0.510 -3.010 1.00 . A A . 55 LYS CG 1 1
15 22919 1 1 55 LYS H H -1.076 -0.269 -4.441 1.00 . A A . 55 LYS H 1 1
15 22920 1 1 55 LYS HA H 1.223 1.222 -5.174 1.00 . A A . 55 LYS HA 1 1
15 22921 1 1 55 LYS HB2 H 1.138 1.082 -2.903 1.00 . A A . 55 LYS HB2 1 1
15 22922 1 1 55 LYS HB3 H 0.418 -0.523 -2.922 1.00 . A A . 55 LYS HB3 1 1
15 22923 1 1 55 LYS HD2 H 2.995 -0.036 -0.983 1.00 . A A . 55 LYS HD2 1 1
15 22924 1 1 55 LYS HD3 H 1.639 -1.147 -1.185 1.00 . A A . 55 LYS HD3 1 1
15 22925 1 1 55 LYS HE2 H 2.993 -2.976 -1.394 1.00 . A A . 55 LYS HE2 1 1
15 22926 1 1 55 LYS HE3 H 4.323 -2.048 -2.085 1.00 . A A . 55 LYS HE3 1 1
15 22927 1 1 55 LYS HG2 H 2.682 -1.399 -3.606 1.00 . A A . 55 LYS HG2 1 1
15 22928 1 1 55 LYS HG3 H 3.315 0.207 -3.237 1.00 . A A . 55 LYS HG3 1 1
15 22929 1 1 55 LYS HZ1 H 4.161 -2.935 0.481 1.00 . A A . 55 LYS HZ1 1 1
15 22930 1 1 55 LYS HZ2 H 3.744 -1.301 0.618 1.00 . A A . 55 LYS HZ2 1 1
15 22931 1 1 55 LYS HZ3 H 5.217 -1.742 -0.086 1.00 . A A . 55 LYS HZ3 1 1
15 22932 1 1 55 LYS N N -0.479 0.055 -5.148 1.00 . A A . 55 LYS N 1 1
15 22933 1 1 55 LYS NZ N 4.217 -2.007 0.017 1.00 . A A . 55 LYS NZ 1 1
15 22934 1 1 55 LYS O O 1.405 -1.956 -5.731 1.00 . A A . 55 LYS O 1 1
15 22935 1 1 56 VAL C C 5.248 -0.678 -6.862 1.00 . A A . 56 VAL C 1 1
15 22936 1 1 56 VAL CA C 3.823 -1.220 -6.866 1.00 . A A . 56 VAL CA 1 1
15 22937 1 1 56 VAL CB C 3.357 -1.395 -8.324 1.00 . A A . 56 VAL CB 1 1
15 22938 1 1 56 VAL CG1 C 1.897 -1.819 -8.370 1.00 . A A . 56 VAL CG1 1 1
15 22939 1 1 56 VAL CG2 C 3.573 -0.111 -9.110 1.00 . A A . 56 VAL CG2 1 1
15 22940 1 1 56 VAL H H 3.172 0.595 -5.995 1.00 . A A . 56 VAL H 1 1
15 22941 1 1 56 VAL HA H 3.816 -2.189 -6.389 1.00 . A A . 56 VAL HA 1 1
15 22942 1 1 56 VAL HB H 3.950 -2.175 -8.779 1.00 . A A . 56 VAL HB 1 1
15 22943 1 1 56 VAL HG11 H 1.278 -1.022 -7.985 1.00 . A A . 56 VAL HG11 1 1
15 22944 1 1 56 VAL HG12 H 1.616 -2.034 -9.390 1.00 . A A . 56 VAL HG12 1 1
15 22945 1 1 56 VAL HG13 H 1.760 -2.704 -7.765 1.00 . A A . 56 VAL HG13 1 1
15 22946 1 1 56 VAL HG21 H 3.454 0.738 -8.453 1.00 . A A . 56 VAL HG21 1 1
15 22947 1 1 56 VAL HG22 H 4.569 -0.108 -9.526 1.00 . A A . 56 VAL HG22 1 1
15 22948 1 1 56 VAL HG23 H 2.849 -0.052 -9.909 1.00 . A A . 56 VAL HG23 1 1
15 22949 1 1 56 VAL N N 2.926 -0.344 -6.122 1.00 . A A . 56 VAL N 1 1
15 22950 1 1 56 VAL O O 5.491 0.459 -6.456 1.00 . A A . 56 VAL O 1 1
15 22951 1 1 57 CYS C C 7.765 0.186 -8.164 1.00 . A A . 57 CYS C 1 1
15 22952 1 1 57 CYS CA C 7.591 -1.103 -7.366 1.00 . A A . 57 CYS CA 1 1
15 22953 1 1 57 CYS CB C 8.436 -2.217 -7.987 1.00 . A A . 57 CYS CB 1 1
15 22954 1 1 57 CYS H H 5.934 -2.394 -7.627 1.00 . A A . 57 CYS H 1 1
15 22955 1 1 57 CYS HA H 7.924 -0.933 -6.354 1.00 . A A . 57 CYS HA 1 1
15 22956 1 1 57 CYS HB2 H 8.265 -3.134 -7.442 1.00 . A A . 57 CYS HB2 1 1
15 22957 1 1 57 CYS HB3 H 8.136 -2.355 -9.016 1.00 . A A . 57 CYS HB3 1 1
15 22958 1 1 57 CYS N N 6.189 -1.499 -7.317 1.00 . A A . 57 CYS N 1 1
15 22959 1 1 57 CYS O O 7.326 0.282 -9.310 1.00 . A A . 57 CYS O 1 1
15 22960 1 1 57 CYS SG S 10.228 -1.890 -7.970 1.00 . A A . 57 CYS SG 1 1
15 22961 1 1 58 GLN C C 9.915 2.423 -9.033 1.00 . A A . 58 GLN C 1 1
15 22962 1 1 58 GLN CA C 8.638 2.457 -8.201 1.00 . A A . 58 GLN CA 1 1
15 22963 1 1 58 GLN CB C 8.724 3.575 -7.160 1.00 . A A . 58 GLN CB 1 1
15 22964 1 1 58 GLN CD C 6.291 4.206 -7.417 1.00 . A A . 58 GLN CD 1 1
15 22965 1 1 58 GLN CG C 7.406 3.851 -6.454 1.00 . A A . 58 GLN CG 1 1
15 22966 1 1 58 GLN H H 8.733 1.037 -6.635 1.00 . A A . 58 GLN H 1 1
15 22967 1 1 58 GLN HA H 7.802 2.651 -8.856 1.00 . A A . 58 GLN HA 1 1
15 22968 1 1 58 GLN HB2 H 9.456 3.301 -6.415 1.00 . A A . 58 GLN HB2 1 1
15 22969 1 1 58 GLN HB3 H 9.042 4.483 -7.650 1.00 . A A . 58 GLN HB3 1 1
15 22970 1 1 58 GLN HE21 H 4.934 3.504 -6.144 1.00 . A A . 58 GLN HE21 1 1
15 22971 1 1 58 GLN HE22 H 4.315 4.140 -7.626 1.00 . A A . 58 GLN HE22 1 1
15 22972 1 1 58 GLN HG2 H 7.116 2.969 -5.902 1.00 . A A . 58 GLN HG2 1 1
15 22973 1 1 58 GLN HG3 H 7.546 4.674 -5.768 1.00 . A A . 58 GLN HG3 1 1
15 22974 1 1 58 GLN N N 8.407 1.174 -7.549 1.00 . A A . 58 GLN N 1 1
15 22975 1 1 58 GLN NE2 N 5.055 3.921 -7.024 1.00 . A A . 58 GLN NE2 1 1
15 22976 1 1 58 GLN O O 10.265 3.401 -9.692 1.00 . A A . 58 GLN O 1 1
15 22977 1 1 58 GLN OE1 O 6.537 4.730 -8.504 1.00 . A A . 58 GLN OE1 1 1
15 22978 1 1 59 ASN C C 11.569 0.600 -11.153 1.00 . A A . 59 ASN C 1 1
15 22979 1 1 59 ASN CA C 11.848 1.128 -9.749 1.00 . A A . 59 ASN CA 1 1
15 22980 1 1 59 ASN CB C 12.794 0.176 -9.013 1.00 . A A . 59 ASN CB 1 1
15 22981 1 1 59 ASN CG C 12.835 0.442 -7.521 1.00 . A A . 59 ASN CG 1 1
15 22982 1 1 59 ASN H H 10.278 0.544 -8.455 1.00 . A A . 59 ASN H 1 1
15 22983 1 1 59 ASN HA H 12.317 2.097 -9.828 1.00 . A A . 59 ASN HA 1 1
15 22984 1 1 59 ASN HB2 H 12.464 -0.841 -9.169 1.00 . A A . 59 ASN HB2 1 1
15 22985 1 1 59 ASN HB3 H 13.791 0.292 -9.409 1.00 . A A . 59 ASN HB3 1 1
15 22986 1 1 59 ASN HD21 H 14.287 1.777 -7.774 1.00 . A A . 59 ASN HD21 1 1
15 22987 1 1 59 ASN HD22 H 13.768 1.532 -6.145 1.00 . A A . 59 ASN HD22 1 1
15 22988 1 1 59 ASN N N 10.608 1.289 -8.998 1.00 . A A . 59 ASN N 1 1
15 22989 1 1 59 ASN ND2 N 13.719 1.341 -7.105 1.00 . A A . 59 ASN ND2 1 1
15 22990 1 1 59 ASN O O 11.999 1.188 -12.146 1.00 . A A . 59 ASN O 1 1
15 22991 1 1 59 ASN OD1 O 12.082 -0.155 -6.752 1.00 . A A . 59 ASN OD1 1 1
15 22992 1 1 60 CYS C C 9.045 -0.868 -12.863 1.00 . A A . 60 CYS C 1 1
15 22993 1 1 60 CYS CA C 10.508 -1.120 -12.510 1.00 . A A . 60 CYS CA 1 1
15 22994 1 1 60 CYS CB C 10.784 -2.624 -12.473 1.00 . A A . 60 CYS CB 1 1
15 22995 1 1 60 CYS H H 10.531 -0.935 -10.401 1.00 . A A . 60 CYS H 1 1
15 22996 1 1 60 CYS HA H 11.131 -0.667 -13.266 1.00 . A A . 60 CYS HA 1 1
15 22997 1 1 60 CYS HB2 H 10.646 -3.032 -13.464 1.00 . A A . 60 CYS HB2 1 1
15 22998 1 1 60 CYS HB3 H 11.804 -2.788 -12.160 1.00 . A A . 60 CYS HB3 1 1
15 22999 1 1 60 CYS N N 10.846 -0.512 -11.229 1.00 . A A . 60 CYS N 1 1
15 23000 1 1 60 CYS O O 8.552 -1.337 -13.889 1.00 . A A . 60 CYS O 1 1
15 23001 1 1 60 CYS SG S 9.700 -3.551 -11.339 1.00 . A A . 60 CYS SG 1 1
15 23002 1 1 61 LYS C C 6.151 -1.068 -12.543 1.00 . A A . 61 LYS C 1 1
15 23003 1 1 61 LYS CA C 6.949 0.192 -12.224 1.00 . A A . 61 LYS CA 1 1
15 23004 1 1 61 LYS CB C 6.804 1.202 -13.365 1.00 . A A . 61 LYS CB 1 1
15 23005 1 1 61 LYS CD C 6.449 3.272 -11.988 1.00 . A A . 61 LYS CD 1 1
15 23006 1 1 61 LYS CE C 5.381 4.132 -12.645 1.00 . A A . 61 LYS CE 1 1
15 23007 1 1 61 LYS CG C 7.326 2.586 -13.022 1.00 . A A . 61 LYS CG 1 1
15 23008 1 1 61 LYS H H 8.803 0.221 -11.204 1.00 . A A . 61 LYS H 1 1
15 23009 1 1 61 LYS HA H 6.561 0.629 -11.317 1.00 . A A . 61 LYS HA 1 1
15 23010 1 1 61 LYS HB2 H 7.349 0.837 -14.224 1.00 . A A . 61 LYS HB2 1 1
15 23011 1 1 61 LYS HB3 H 5.758 1.288 -13.623 1.00 . A A . 61 LYS HB3 1 1
15 23012 1 1 61 LYS HD2 H 5.967 2.520 -11.381 1.00 . A A . 61 LYS HD2 1 1
15 23013 1 1 61 LYS HD3 H 7.069 3.899 -11.362 1.00 . A A . 61 LYS HD3 1 1
15 23014 1 1 61 LYS HE2 H 5.051 4.877 -11.938 1.00 . A A . 61 LYS HE2 1 1
15 23015 1 1 61 LYS HE3 H 5.810 4.619 -13.508 1.00 . A A . 61 LYS HE3 1 1
15 23016 1 1 61 LYS HG2 H 8.327 2.496 -12.626 1.00 . A A . 61 LYS HG2 1 1
15 23017 1 1 61 LYS HG3 H 7.345 3.187 -13.920 1.00 . A A . 61 LYS HG3 1 1
15 23018 1 1 61 LYS HZ1 H 4.107 3.365 -14.114 1.00 . A A . 61 LYS HZ1 1 1
15 23019 1 1 61 LYS HZ2 H 3.339 3.690 -12.642 1.00 . A A . 61 LYS HZ2 1 1
15 23020 1 1 61 LYS HZ3 H 4.333 2.331 -12.794 1.00 . A A . 61 LYS HZ3 1 1
15 23021 1 1 61 LYS N N 8.355 -0.125 -12.005 1.00 . A A . 61 LYS N 1 1
15 23022 1 1 61 LYS NZ N 4.208 3.323 -13.079 1.00 . A A . 61 LYS NZ 1 1
15 23023 1 1 61 LYS O O 5.470 -1.140 -13.566 1.00 . A A . 61 LYS O 1 1
15 23024 1 1 62 GLN C C 5.105 -3.909 -10.507 1.00 . A A . 62 GLN C 1 1
15 23025 1 1 62 GLN CA C 5.522 -3.314 -11.847 1.00 . A A . 62 GLN CA 1 1
15 23026 1 1 62 GLN CB C 6.394 -4.312 -12.612 1.00 . A A . 62 GLN CB 1 1
15 23027 1 1 62 GLN CD C 6.811 -5.203 -14.939 1.00 . A A . 62 GLN CD 1 1
15 23028 1 1 62 GLN CG C 6.553 -3.977 -14.086 1.00 . A A . 62 GLN CG 1 1
15 23029 1 1 62 GLN H H 6.796 -1.940 -10.864 1.00 . A A . 62 GLN H 1 1
15 23030 1 1 62 GLN HA H 4.636 -3.107 -12.427 1.00 . A A . 62 GLN HA 1 1
15 23031 1 1 62 GLN HB2 H 7.375 -4.334 -12.162 1.00 . A A . 62 GLN HB2 1 1
15 23032 1 1 62 GLN HB3 H 5.950 -5.293 -12.534 1.00 . A A . 62 GLN HB3 1 1
15 23033 1 1 62 GLN HE21 H 6.137 -4.255 -16.551 1.00 . A A . 62 GLN HE21 1 1
15 23034 1 1 62 GLN HE22 H 6.664 -5.881 -16.802 1.00 . A A . 62 GLN HE22 1 1
15 23035 1 1 62 GLN HG2 H 5.648 -3.501 -14.433 1.00 . A A . 62 GLN HG2 1 1
15 23036 1 1 62 GLN HG3 H 7.383 -3.295 -14.200 1.00 . A A . 62 GLN HG3 1 1
15 23037 1 1 62 GLN N N 6.238 -2.058 -11.659 1.00 . A A . 62 GLN N 1 1
15 23038 1 1 62 GLN NE2 N 6.506 -5.104 -16.227 1.00 . A A . 62 GLN NE2 1 1
15 23039 1 1 62 GLN O O 5.661 -3.565 -9.464 1.00 . A A . 62 GLN O 1 1
15 23040 1 1 62 GLN OE1 O 7.281 -6.229 -14.445 1.00 . A A . 62 GLN OE1 1 1
15 23041 1 1 63 SER C C 3.836 -6.952 -9.386 1.00 . A A . 63 SER C 1 1
15 23042 1 1 63 SER CA C 3.627 -5.442 -9.328 1.00 . A A . 63 SER CA 1 1
15 23043 1 1 63 SER CB C 2.142 -5.129 -9.131 1.00 . A A . 63 SER CB 1 1
15 23044 1 1 63 SER H H 3.718 -5.036 -11.404 1.00 . A A . 63 SER H 1 1
15 23045 1 1 63 SER HA H 4.184 -5.045 -8.493 1.00 . A A . 63 SER HA 1 1
15 23046 1 1 63 SER HB2 H 1.851 -5.396 -8.126 1.00 . A A . 63 SER HB2 1 1
15 23047 1 1 63 SER HB3 H 1.977 -4.073 -9.285 1.00 . A A . 63 SER HB3 1 1
15 23048 1 1 63 SER HG H 1.869 -6.098 -10.811 1.00 . A A . 63 SER HG 1 1
15 23049 1 1 63 SER N N 4.122 -4.803 -10.542 1.00 . A A . 63 SER N 1 1
15 23050 1 1 63 SER O O 3.176 -7.710 -8.675 1.00 . A A . 63 SER O 1 1
15 23051 1 1 63 SER OG O 1.341 -5.856 -10.046 1.00 . A A . 63 SER OG 1 1
15 23052 1 1 64 GLY C C 5.360 -9.458 -9.047 1.00 . A A . 64 GLY C 1 1
15 23053 1 1 64 GLY CA C 5.041 -8.801 -10.375 1.00 . A A . 64 GLY CA 1 1
15 23054 1 1 64 GLY H H 5.256 -6.734 -10.780 1.00 . A A . 64 GLY H 1 1
15 23055 1 1 64 GLY HA2 H 4.181 -9.287 -10.808 1.00 . A A . 64 GLY HA2 1 1
15 23056 1 1 64 GLY HA3 H 5.885 -8.927 -11.037 1.00 . A A . 64 GLY HA3 1 1
15 23057 1 1 64 GLY N N 4.761 -7.383 -10.239 1.00 . A A . 64 GLY N 1 1
15 23058 1 1 64 GLY O O 4.471 -9.669 -8.223 1.00 . A A . 64 GLY O 1 1
15 23059 1 1 65 GLU C C 6.447 -9.737 -6.389 1.00 . A A . 65 GLU C 1 1
15 23060 1 1 65 GLU CA C 7.064 -10.426 -7.603 1.00 . A A . 65 GLU CA 1 1
15 23061 1 1 65 GLU CB C 8.590 -10.401 -7.496 1.00 . A A . 65 GLU CB 1 1
15 23062 1 1 65 GLU CD C 8.765 -12.863 -8.034 1.00 . A A . 65 GLU CD 1 1
15 23063 1 1 65 GLU CG C 9.276 -11.468 -8.333 1.00 . A A . 65 GLU CG 1 1
15 23064 1 1 65 GLU H H 7.295 -9.592 -9.535 1.00 . A A . 65 GLU H 1 1
15 23065 1 1 65 GLU HA H 6.731 -11.452 -7.628 1.00 . A A . 65 GLU HA 1 1
15 23066 1 1 65 GLU HB2 H 8.946 -9.434 -7.819 1.00 . A A . 65 GLU HB2 1 1
15 23067 1 1 65 GLU HB3 H 8.868 -10.550 -6.463 1.00 . A A . 65 GLU HB3 1 1
15 23068 1 1 65 GLU HG2 H 9.103 -11.254 -9.378 1.00 . A A . 65 GLU HG2 1 1
15 23069 1 1 65 GLU HG3 H 10.337 -11.438 -8.132 1.00 . A A . 65 GLU HG3 1 1
15 23070 1 1 65 GLU N N 6.632 -9.786 -8.840 1.00 . A A . 65 GLU N 1 1
15 23071 1 1 65 GLU O O 6.743 -8.577 -6.104 1.00 . A A . 65 GLU O 1 1
15 23072 1 1 65 GLU OE1 O 9.288 -13.499 -7.095 1.00 . A A . 65 GLU OE1 1 1
15 23073 1 1 65 GLU OE2 O 7.841 -13.320 -8.739 1.00 . A A . 65 GLU OE2 1 1
15 23074 1 1 66 ASP C C 5.653 -10.351 -3.226 1.00 . A A . 66 ASP C 1 1
15 23075 1 1 66 ASP CA C 4.928 -9.920 -4.497 1.00 . A A . 66 ASP CA 1 1
15 23076 1 1 66 ASP CB C 3.469 -10.377 -4.446 1.00 . A A . 66 ASP CB 1 1
15 23077 1 1 66 ASP CG C 3.306 -11.836 -4.824 1.00 . A A . 66 ASP CG 1 1
15 23078 1 1 66 ASP H H 5.392 -11.380 -5.959 1.00 . A A . 66 ASP H 1 1
15 23079 1 1 66 ASP HA H 4.956 -8.843 -4.564 1.00 . A A . 66 ASP HA 1 1
15 23080 1 1 66 ASP HB2 H 3.090 -10.240 -3.444 1.00 . A A . 66 ASP HB2 1 1
15 23081 1 1 66 ASP HB3 H 2.887 -9.779 -5.132 1.00 . A A . 66 ASP HB3 1 1
15 23082 1 1 66 ASP N N 5.587 -10.460 -5.680 1.00 . A A . 66 ASP N 1 1
15 23083 1 1 66 ASP O O 5.895 -9.541 -2.332 1.00 . A A . 66 ASP O 1 1
15 23084 1 1 66 ASP OD1 O 3.261 -12.134 -6.036 1.00 . A A . 66 ASP OD1 1 1
15 23085 1 1 66 ASP OD2 O 3.225 -12.681 -3.908 1.00 . A A . 66 ASP OD2 1 1
15 23086 1 1 67 SER C C 8.017 -11.453 -1.765 1.00 . A A . 67 SER C 1 1
15 23087 1 1 67 SER CA C 6.691 -12.173 -1.990 1.00 . A A . 67 SER CA 1 1
15 23088 1 1 67 SER CB C 6.937 -13.673 -2.167 1.00 . A A . 67 SER CB 1 1
15 23089 1 1 67 SER H H 5.778 -12.230 -3.899 1.00 . A A . 67 SER H 1 1
15 23090 1 1 67 SER HA H 6.061 -12.020 -1.127 1.00 . A A . 67 SER HA 1 1
15 23091 1 1 67 SER HB2 H 5.998 -14.200 -2.088 1.00 . A A . 67 SER HB2 1 1
15 23092 1 1 67 SER HB3 H 7.369 -13.852 -3.141 1.00 . A A . 67 SER HB3 1 1
15 23093 1 1 67 SER HG H 8.646 -14.435 -1.588 1.00 . A A . 67 SER HG 1 1
15 23094 1 1 67 SER N N 5.998 -11.633 -3.153 1.00 . A A . 67 SER N 1 1
15 23095 1 1 67 SER O O 8.236 -10.841 -0.719 1.00 . A A . 67 SER O 1 1
15 23096 1 1 67 SER OG O 7.822 -14.166 -1.176 1.00 . A A . 67 SER OG 1 1
15 23097 1 1 68 LYS C C 10.057 -9.385 -2.443 1.00 . A A . 68 LYS C 1 1
15 23098 1 1 68 LYS CA C 10.206 -10.886 -2.668 1.00 . A A . 68 LYS CA 1 1
15 23099 1 1 68 LYS CB C 11.010 -11.144 -3.944 1.00 . A A . 68 LYS CB 1 1
15 23100 1 1 68 LYS CD C 12.794 -12.645 -4.879 1.00 . A A . 68 LYS CD 1 1
15 23101 1 1 68 LYS CE C 12.997 -14.028 -5.478 1.00 . A A . 68 LYS CE 1 1
15 23102 1 1 68 LYS CG C 11.510 -12.573 -4.070 1.00 . A A . 68 LYS CG 1 1
15 23103 1 1 68 LYS H H 8.669 -12.033 -3.564 1.00 . A A . 68 LYS H 1 1
15 23104 1 1 68 LYS HA H 10.732 -11.313 -1.828 1.00 . A A . 68 LYS HA 1 1
15 23105 1 1 68 LYS HB2 H 10.387 -10.925 -4.799 1.00 . A A . 68 LYS HB2 1 1
15 23106 1 1 68 LYS HB3 H 11.866 -10.483 -3.955 1.00 . A A . 68 LYS HB3 1 1
15 23107 1 1 68 LYS HD2 H 12.746 -11.922 -5.680 1.00 . A A . 68 LYS HD2 1 1
15 23108 1 1 68 LYS HD3 H 13.630 -12.415 -4.233 1.00 . A A . 68 LYS HD3 1 1
15 23109 1 1 68 LYS HE2 H 12.798 -14.768 -4.719 1.00 . A A . 68 LYS HE2 1 1
15 23110 1 1 68 LYS HE3 H 12.305 -14.157 -6.297 1.00 . A A . 68 LYS HE3 1 1
15 23111 1 1 68 LYS HG2 H 11.697 -12.968 -3.083 1.00 . A A . 68 LYS HG2 1 1
15 23112 1 1 68 LYS HG3 H 10.752 -13.167 -4.560 1.00 . A A . 68 LYS HG3 1 1
15 23113 1 1 68 LYS HZ1 H 14.369 -14.443 -6.999 1.00 . A A . 68 LYS HZ1 1 1
15 23114 1 1 68 LYS HZ2 H 14.851 -14.992 -5.473 1.00 . A A . 68 LYS HZ2 1 1
15 23115 1 1 68 LYS HZ3 H 14.937 -13.344 -5.845 1.00 . A A . 68 LYS HZ3 1 1
15 23116 1 1 68 LYS N N 8.901 -11.530 -2.755 1.00 . A A . 68 LYS N 1 1
15 23117 1 1 68 LYS NZ N 14.386 -14.215 -5.984 1.00 . A A . 68 LYS NZ 1 1
15 23118 1 1 68 LYS O O 10.819 -8.783 -1.686 1.00 . A A . 68 LYS O 1 1
15 23119 1 1 69 MET C C 8.960 -6.911 -1.519 1.00 . A A . 69 MET C 1 1
15 23120 1 1 69 MET CA C 8.822 -7.356 -2.972 1.00 . A A . 69 MET CA 1 1
15 23121 1 1 69 MET CB C 7.426 -7.010 -3.493 1.00 . A A . 69 MET CB 1 1
15 23122 1 1 69 MET CE C 5.825 -3.921 -5.146 1.00 . A A . 69 MET CE 1 1
15 23123 1 1 69 MET CG C 7.034 -5.558 -3.265 1.00 . A A . 69 MET CG 1 1
15 23124 1 1 69 MET H H 8.497 -9.319 -3.692 1.00 . A A . 69 MET H 1 1
15 23125 1 1 69 MET HA H 9.558 -6.835 -3.567 1.00 . A A . 69 MET HA 1 1
15 23126 1 1 69 MET HB2 H 7.392 -7.206 -4.554 1.00 . A A . 69 MET HB2 1 1
15 23127 1 1 69 MET HB3 H 6.702 -7.637 -2.995 1.00 . A A . 69 MET HB3 1 1
15 23128 1 1 69 MET HE1 H 5.767 -4.351 -6.135 1.00 . A A . 69 MET HE1 1 1
15 23129 1 1 69 MET HE2 H 5.133 -3.095 -5.070 1.00 . A A . 69 MET HE2 1 1
15 23130 1 1 69 MET HE3 H 6.830 -3.567 -4.965 1.00 . A A . 69 MET HE3 1 1
15 23131 1 1 69 MET HG2 H 7.031 -5.363 -2.203 1.00 . A A . 69 MET HG2 1 1
15 23132 1 1 69 MET HG3 H 7.766 -4.924 -3.743 1.00 . A A . 69 MET HG3 1 1
15 23133 1 1 69 MET N N 9.071 -8.786 -3.103 1.00 . A A . 69 MET N 1 1
15 23134 1 1 69 MET O O 8.070 -7.146 -0.700 1.00 . A A . 69 MET O 1 1
15 23135 1 1 69 MET SD S 5.404 -5.166 -3.929 1.00 . A A . 69 MET SD 1 1
15 23136 1 1 70 LEU C C 9.391 -4.646 0.509 1.00 . A A . 70 LEU C 1 1
15 23137 1 1 70 LEU CA C 10.333 -5.790 0.149 1.00 . A A . 70 LEU CA 1 1
15 23138 1 1 70 LEU CB C 11.786 -5.330 0.284 1.00 . A A . 70 LEU CB 1 1
15 23139 1 1 70 LEU CD1 C 14.217 -5.941 0.247 1.00 . A A . 70 LEU CD1 1 1
15 23140 1 1 70 LEU CD2 C 12.723 -6.873 2.024 1.00 . A A . 70 LEU CD2 1 1
15 23141 1 1 70 LEU CG C 12.813 -6.426 0.572 1.00 . A A . 70 LEU CG 1 1
15 23142 1 1 70 LEU H H 10.751 -6.109 -1.901 1.00 . A A . 70 LEU H 1 1
15 23143 1 1 70 LEU HA H 10.159 -6.611 0.828 1.00 . A A . 70 LEU HA 1 1
15 23144 1 1 70 LEU HB2 H 12.068 -4.848 -0.639 1.00 . A A . 70 LEU HB2 1 1
15 23145 1 1 70 LEU HB3 H 11.831 -4.613 1.092 1.00 . A A . 70 LEU HB3 1 1
15 23146 1 1 70 LEU HD11 H 14.166 -5.169 -0.506 1.00 . A A . 70 LEU HD11 1 1
15 23147 1 1 70 LEU HD12 H 14.806 -6.767 -0.124 1.00 . A A . 70 LEU HD12 1 1
15 23148 1 1 70 LEU HD13 H 14.676 -5.544 1.140 1.00 . A A . 70 LEU HD13 1 1
15 23149 1 1 70 LEU HD21 H 13.606 -6.550 2.554 1.00 . A A . 70 LEU HD21 1 1
15 23150 1 1 70 LEU HD22 H 12.652 -7.950 2.064 1.00 . A A . 70 LEU HD22 1 1
15 23151 1 1 70 LEU HD23 H 11.847 -6.437 2.481 1.00 . A A . 70 LEU HD23 1 1
15 23152 1 1 70 LEU HG H 12.602 -7.281 -0.056 1.00 . A A . 70 LEU HG 1 1
15 23153 1 1 70 LEU N N 10.079 -6.267 -1.206 1.00 . A A . 70 LEU N 1 1
15 23154 1 1 70 LEU O O 9.556 -3.520 0.039 1.00 . A A . 70 LEU O 1 1
15 23155 1 1 71 VAL C C 7.916 -3.205 3.021 1.00 . A A . 71 VAL C 1 1
15 23156 1 1 71 VAL CA C 7.435 -3.937 1.773 1.00 . A A . 71 VAL CA 1 1
15 23157 1 1 71 VAL CB C 6.060 -4.569 2.061 1.00 . A A . 71 VAL CB 1 1
15 23158 1 1 71 VAL CG1 C 5.073 -3.510 2.527 1.00 . A A . 71 VAL CG1 1 1
15 23159 1 1 71 VAL CG2 C 5.538 -5.291 0.827 1.00 . A A . 71 VAL CG2 1 1
15 23160 1 1 71 VAL H H 8.323 -5.857 1.688 1.00 . A A . 71 VAL H 1 1
15 23161 1 1 71 VAL HA H 7.319 -3.223 0.971 1.00 . A A . 71 VAL HA 1 1
15 23162 1 1 71 VAL HB H 6.178 -5.294 2.853 1.00 . A A . 71 VAL HB 1 1
15 23163 1 1 71 VAL HG11 H 5.204 -3.337 3.585 1.00 . A A . 71 VAL HG11 1 1
15 23164 1 1 71 VAL HG12 H 5.247 -2.592 1.986 1.00 . A A . 71 VAL HG12 1 1
15 23165 1 1 71 VAL HG13 H 4.065 -3.852 2.341 1.00 . A A . 71 VAL HG13 1 1
15 23166 1 1 71 VAL HG21 H 4.805 -6.026 1.123 1.00 . A A . 71 VAL HG21 1 1
15 23167 1 1 71 VAL HG22 H 5.083 -4.576 0.159 1.00 . A A . 71 VAL HG22 1 1
15 23168 1 1 71 VAL HG23 H 6.358 -5.783 0.324 1.00 . A A . 71 VAL HG23 1 1
15 23169 1 1 71 VAL N N 8.403 -4.941 1.347 1.00 . A A . 71 VAL N 1 1
15 23170 1 1 71 VAL O O 7.934 -3.768 4.117 1.00 . A A . 71 VAL O 1 1
15 23171 1 1 72 CYS C C 7.732 -1.033 5.057 1.00 . A A . 72 CYS C 1 1
15 23172 1 1 72 CYS CA C 8.788 -1.136 3.960 1.00 . A A . 72 CYS CA 1 1
15 23173 1 1 72 CYS CB C 9.168 0.263 3.471 1.00 . A A . 72 CYS CB 1 1
15 23174 1 1 72 CYS H H 8.269 -1.553 1.951 1.00 . A A . 72 CYS H 1 1
15 23175 1 1 72 CYS HA H 9.665 -1.616 4.366 1.00 . A A . 72 CYS HA 1 1
15 23176 1 1 72 CYS HB2 H 9.761 0.173 2.573 1.00 . A A . 72 CYS HB2 1 1
15 23177 1 1 72 CYS HB3 H 8.267 0.815 3.247 1.00 . A A . 72 CYS HB3 1 1
15 23178 1 1 72 CYS N N 8.306 -1.947 2.849 1.00 . A A . 72 CYS N 1 1
15 23179 1 1 72 CYS O O 6.543 -1.239 4.810 1.00 . A A . 72 CYS O 1 1
15 23180 1 1 72 CYS SG S 10.131 1.235 4.674 1.00 . A A . 72 CYS SG 1 1
15 23181 1 1 73 ASP C C 7.006 0.886 7.723 1.00 . A A . 73 ASP C 1 1
15 23182 1 1 73 ASP CA C 7.267 -0.582 7.403 1.00 . A A . 73 ASP CA 1 1
15 23183 1 1 73 ASP CB C 7.845 -1.290 8.630 1.00 . A A . 73 ASP CB 1 1
15 23184 1 1 73 ASP CG C 6.853 -1.370 9.773 1.00 . A A . 73 ASP CG 1 1
15 23185 1 1 73 ASP H H 9.133 -0.562 6.402 1.00 . A A . 73 ASP H 1 1
15 23186 1 1 73 ASP HA H 6.332 -1.051 7.136 1.00 . A A . 73 ASP HA 1 1
15 23187 1 1 73 ASP HB2 H 8.133 -2.295 8.356 1.00 . A A . 73 ASP HB2 1 1
15 23188 1 1 73 ASP HB3 H 8.717 -0.751 8.970 1.00 . A A . 73 ASP HB3 1 1
15 23189 1 1 73 ASP N N 8.174 -0.714 6.268 1.00 . A A . 73 ASP N 1 1
15 23190 1 1 73 ASP O O 5.881 1.275 8.036 1.00 . A A . 73 ASP O 1 1
15 23191 1 1 73 ASP OD1 O 5.825 -2.062 9.618 1.00 . A A . 73 ASP OD1 1 1
15 23192 1 1 73 ASP OD2 O 7.103 -0.741 10.822 1.00 . A A . 73 ASP OD2 1 1
15 23193 1 1 74 THR C C 7.041 3.817 6.909 1.00 . A A . 74 THR C 1 1
15 23194 1 1 74 THR CA C 7.941 3.124 7.926 1.00 . A A . 74 THR CA 1 1
15 23195 1 1 74 THR CB C 9.320 3.810 7.925 1.00 . A A . 74 THR CB 1 1
15 23196 1 1 74 THR CG2 C 9.173 5.322 7.998 1.00 . A A . 74 THR CG2 1 1
15 23197 1 1 74 THR H H 8.926 1.330 7.388 1.00 . A A . 74 THR H 1 1
15 23198 1 1 74 THR HA H 7.508 3.235 8.910 1.00 . A A . 74 THR HA 1 1
15 23199 1 1 74 THR HB H 9.830 3.557 7.006 1.00 . A A . 74 THR HB 1 1
15 23200 1 1 74 THR HG1 H 9.512 3.064 9.740 1.00 . A A . 74 THR HG1 1 1
15 23201 1 1 74 THR HG21 H 8.276 5.570 8.546 1.00 . A A . 74 THR HG21 1 1
15 23202 1 1 74 THR HG22 H 9.107 5.727 6.999 1.00 . A A . 74 THR HG22 1 1
15 23203 1 1 74 THR HG23 H 10.030 5.743 8.502 1.00 . A A . 74 THR HG23 1 1
15 23204 1 1 74 THR N N 8.055 1.699 7.643 1.00 . A A . 74 THR N 1 1
15 23205 1 1 74 THR O O 5.967 4.313 7.250 1.00 . A A . 74 THR O 1 1
15 23206 1 1 74 THR OG1 O 10.098 3.347 9.034 1.00 . A A . 74 THR OG1 1 1
15 23207 1 1 75 CYS C C 5.709 3.501 3.993 1.00 . A A . 75 CYS C 1 1
15 23208 1 1 75 CYS CA C 6.720 4.477 4.588 1.00 . A A . 75 CYS CA 1 1
15 23209 1 1 75 CYS CB C 7.658 4.986 3.493 1.00 . A A . 75 CYS CB 1 1
15 23210 1 1 75 CYS H H 8.349 3.432 5.445 1.00 . A A . 75 CYS H 1 1
15 23211 1 1 75 CYS HA H 6.186 5.314 5.011 1.00 . A A . 75 CYS HA 1 1
15 23212 1 1 75 CYS HB2 H 7.096 5.600 2.804 1.00 . A A . 75 CYS HB2 1 1
15 23213 1 1 75 CYS HB3 H 8.437 5.583 3.945 1.00 . A A . 75 CYS HB3 1 1
15 23214 1 1 75 CYS N N 7.485 3.846 5.656 1.00 . A A . 75 CYS N 1 1
15 23215 1 1 75 CYS O O 4.564 3.865 3.722 1.00 . A A . 75 CYS O 1 1
15 23216 1 1 75 CYS SG S 8.460 3.666 2.527 1.00 . A A . 75 CYS SG 1 1
15 23217 1 1 76 ASP C C 5.038 1.470 1.744 1.00 . A A . 76 ASP C 1 1
15 23218 1 1 76 ASP CA C 5.272 1.230 3.233 1.00 . A A . 76 ASP CA 1 1
15 23219 1 1 76 ASP CB C 3.935 1.200 3.974 1.00 . A A . 76 ASP CB 1 1
15 23220 1 1 76 ASP CG C 3.225 -0.132 3.833 1.00 . A A . 76 ASP CG 1 1
15 23221 1 1 76 ASP H H 7.063 2.031 4.031 1.00 . A A . 76 ASP H 1 1
15 23222 1 1 76 ASP HA H 5.764 0.278 3.358 1.00 . A A . 76 ASP HA 1 1
15 23223 1 1 76 ASP HB2 H 4.109 1.385 5.024 1.00 . A A . 76 ASP HB2 1 1
15 23224 1 1 76 ASP HB3 H 3.294 1.973 3.578 1.00 . A A . 76 ASP HB3 1 1
15 23225 1 1 76 ASP N N 6.139 2.260 3.794 1.00 . A A . 76 ASP N 1 1
15 23226 1 1 76 ASP O O 3.899 1.463 1.275 1.00 . A A . 76 ASP O 1 1
15 23227 1 1 76 ASP OD1 O 3.473 -1.027 4.668 1.00 . A A . 76 ASP OD1 1 1
15 23228 1 1 76 ASP OD2 O 2.422 -0.280 2.888 1.00 . A A . 76 ASP OD2 1 1
15 23229 1 1 77 LYS C C 6.038 0.608 -1.203 1.00 . A A . 77 LYS C 1 1
15 23230 1 1 77 LYS CA C 6.036 1.923 -0.429 1.00 . A A . 77 LYS CA 1 1
15 23231 1 1 77 LYS CB C 7.201 2.801 -0.890 1.00 . A A . 77 LYS CB 1 1
15 23232 1 1 77 LYS CD C 5.996 4.977 -1.235 1.00 . A A . 77 LYS CD 1 1
15 23233 1 1 77 LYS CE C 6.525 5.518 -2.554 1.00 . A A . 77 LYS CE 1 1
15 23234 1 1 77 LYS CG C 7.079 4.251 -0.456 1.00 . A A . 77 LYS CG 1 1
15 23235 1 1 77 LYS H H 7.003 1.674 1.438 1.00 . A A . 77 LYS H 1 1
15 23236 1 1 77 LYS HA H 5.108 2.439 -0.624 1.00 . A A . 77 LYS HA 1 1
15 23237 1 1 77 LYS HB2 H 8.119 2.401 -0.486 1.00 . A A . 77 LYS HB2 1 1
15 23238 1 1 77 LYS HB3 H 7.252 2.773 -1.969 1.00 . A A . 77 LYS HB3 1 1
15 23239 1 1 77 LYS HD2 H 5.188 4.290 -1.438 1.00 . A A . 77 LYS HD2 1 1
15 23240 1 1 77 LYS HD3 H 5.628 5.801 -0.640 1.00 . A A . 77 LYS HD3 1 1
15 23241 1 1 77 LYS HE2 H 7.298 6.242 -2.347 1.00 . A A . 77 LYS HE2 1 1
15 23242 1 1 77 LYS HE3 H 6.942 4.699 -3.122 1.00 . A A . 77 LYS HE3 1 1
15 23243 1 1 77 LYS HG2 H 6.835 4.283 0.596 1.00 . A A . 77 LYS HG2 1 1
15 23244 1 1 77 LYS HG3 H 8.025 4.748 -0.623 1.00 . A A . 77 LYS HG3 1 1
15 23245 1 1 77 LYS HZ1 H 5.873 6.746 -4.113 1.00 . A A . 77 LYS HZ1 1 1
15 23246 1 1 77 LYS HZ2 H 4.874 6.782 -2.748 1.00 . A A . 77 LYS HZ2 1 1
15 23247 1 1 77 LYS HZ3 H 4.840 5.447 -3.786 1.00 . A A . 77 LYS HZ3 1 1
15 23248 1 1 77 LYS N N 6.122 1.681 1.006 1.00 . A A . 77 LYS N 1 1
15 23249 1 1 77 LYS NZ N 5.453 6.169 -3.357 1.00 . A A . 77 LYS NZ 1 1
15 23250 1 1 77 LYS O O 5.019 0.202 -1.760 1.00 . A A . 77 LYS O 1 1
15 23251 1 1 78 GLY C C 8.408 -1.303 -2.978 1.00 . A A . 78 GLY C 1 1
15 23252 1 1 78 GLY CA C 7.304 -1.316 -1.940 1.00 . A A . 78 GLY CA 1 1
15 23253 1 1 78 GLY H H 7.972 0.318 -0.771 1.00 . A A . 78 GLY H 1 1
15 23254 1 1 78 GLY HA2 H 7.505 -2.100 -1.225 1.00 . A A . 78 GLY HA2 1 1
15 23255 1 1 78 GLY HA3 H 6.365 -1.524 -2.433 1.00 . A A . 78 GLY HA3 1 1
15 23256 1 1 78 GLY N N 7.191 -0.054 -1.233 1.00 . A A . 78 GLY N 1 1
15 23257 1 1 78 GLY O O 8.342 -0.557 -3.955 1.00 . A A . 78 GLY O 1 1
15 23258 1 1 79 TYR C C 11.111 -3.624 -3.749 1.00 . A A . 79 TYR C 1 1
15 23259 1 1 79 TYR CA C 10.553 -2.206 -3.689 1.00 . A A . 79 TYR CA 1 1
15 23260 1 1 79 TYR CB C 11.653 -1.230 -3.267 1.00 . A A . 79 TYR CB 1 1
15 23261 1 1 79 TYR CD1 C 10.912 1.064 -4.018 1.00 . A A . 79 TYR CD1 1 1
15 23262 1 1 79 TYR CD2 C 10.907 0.589 -1.682 1.00 . A A . 79 TYR CD2 1 1
15 23263 1 1 79 TYR CE1 C 10.452 2.341 -3.764 1.00 . A A . 79 TYR CE1 1 1
15 23264 1 1 79 TYR CE2 C 10.445 1.864 -1.419 1.00 . A A . 79 TYR CE2 1 1
15 23265 1 1 79 TYR CG C 11.149 0.167 -2.984 1.00 . A A . 79 TYR CG 1 1
15 23266 1 1 79 TYR CZ C 10.219 2.736 -2.463 1.00 . A A . 79 TYR CZ 1 1
15 23267 1 1 79 TYR H H 9.423 -2.698 -1.969 1.00 . A A . 79 TYR H 1 1
15 23268 1 1 79 TYR HA H 10.197 -1.929 -4.670 1.00 . A A . 79 TYR HA 1 1
15 23269 1 1 79 TYR HB2 H 12.127 -1.599 -2.370 1.00 . A A . 79 TYR HB2 1 1
15 23270 1 1 79 TYR HB3 H 12.388 -1.164 -4.055 1.00 . A A . 79 TYR HB3 1 1
15 23271 1 1 79 TYR HD1 H 11.095 0.751 -5.036 1.00 . A A . 79 TYR HD1 1 1
15 23272 1 1 79 TYR HD2 H 11.085 -0.097 -0.866 1.00 . A A . 79 TYR HD2 1 1
15 23273 1 1 79 TYR HE1 H 10.274 3.024 -4.581 1.00 . A A . 79 TYR HE1 1 1
15 23274 1 1 79 TYR HE2 H 10.263 2.174 -0.400 1.00 . A A . 79 TYR HE2 1 1
15 23275 1 1 79 TYR HH H 10.077 4.606 -2.886 1.00 . A A . 79 TYR HH 1 1
15 23276 1 1 79 TYR N N 9.427 -2.128 -2.766 1.00 . A A . 79 TYR N 1 1
15 23277 1 1 79 TYR O O 11.339 -4.259 -2.719 1.00 . A A . 79 TYR O 1 1
15 23278 1 1 79 TYR OH O 9.759 4.008 -2.206 1.00 . A A . 79 TYR OH 1 1
15 23279 1 1 80 HIS C C 13.344 -5.515 -4.798 1.00 . A A . 80 HIS C 1 1
15 23280 1 1 80 HIS CA C 11.863 -5.459 -5.162 1.00 . A A . 80 HIS CA 1 1
15 23281 1 1 80 HIS CB C 11.666 -5.901 -6.612 1.00 . A A . 80 HIS CB 1 1
15 23282 1 1 80 HIS CD2 C 9.079 -6.013 -6.462 1.00 . A A . 80 HIS CD2 1 1
15 23283 1 1 80 HIS CE1 C 8.610 -5.333 -8.493 1.00 . A A . 80 HIS CE1 1 1
15 23284 1 1 80 HIS CG C 10.253 -5.771 -7.091 1.00 . A A . 80 HIS CG 1 1
15 23285 1 1 80 HIS H H 11.129 -3.561 -5.747 1.00 . A A . 80 HIS H 1 1
15 23286 1 1 80 HIS HA H 11.320 -6.129 -4.514 1.00 . A A . 80 HIS HA 1 1
15 23287 1 1 80 HIS HB2 H 12.290 -5.296 -7.254 1.00 . A A . 80 HIS HB2 1 1
15 23288 1 1 80 HIS HB3 H 11.956 -6.937 -6.709 1.00 . A A . 80 HIS HB3 1 1
15 23289 1 1 80 HIS HD2 H 8.955 -6.362 -5.446 1.00 . A A . 80 HIS HD2 1 1
15 23290 1 1 80 HIS HE1 H 8.066 -5.044 -9.379 1.00 . A A . 80 HIS HE1 1 1
15 23291 1 1 80 HIS HE2 H 7.115 -5.734 -7.152 1.00 . A A . 80 HIS HE2 1 1
15 23292 1 1 80 HIS N N 11.330 -4.115 -4.965 1.00 . A A . 80 HIS N 1 1
15 23293 1 1 80 HIS ND1 N 9.924 -5.347 -8.362 1.00 . A A . 80 HIS ND1 1 1
15 23294 1 1 80 HIS NE2 N 8.073 -5.733 -7.354 1.00 . A A . 80 HIS NE2 1 1
15 23295 1 1 80 HIS O O 14.089 -4.564 -5.036 1.00 . A A . 80 HIS O 1 1
15 23296 1 1 81 THR C C 16.102 -6.481 -4.966 1.00 . A A . 81 THR C 1 1
15 23297 1 1 81 THR CA C 15.154 -6.814 -3.819 1.00 . A A . 81 THR CA 1 1
15 23298 1 1 81 THR CB C 15.422 -8.256 -3.349 1.00 . A A . 81 THR CB 1 1
15 23299 1 1 81 THR CG2 C 14.625 -8.573 -2.092 1.00 . A A . 81 THR CG2 1 1
15 23300 1 1 81 THR H H 13.122 -7.357 -4.055 1.00 . A A . 81 THR H 1 1
15 23301 1 1 81 THR HA H 15.353 -6.146 -2.994 1.00 . A A . 81 THR HA 1 1
15 23302 1 1 81 THR HB H 16.474 -8.356 -3.125 1.00 . A A . 81 THR HB 1 1
15 23303 1 1 81 THR HG1 H 14.146 -9.411 -4.312 1.00 . A A . 81 THR HG1 1 1
15 23304 1 1 81 THR HG21 H 15.259 -8.454 -1.226 1.00 . A A . 81 THR HG21 1 1
15 23305 1 1 81 THR HG22 H 14.267 -9.590 -2.140 1.00 . A A . 81 THR HG22 1 1
15 23306 1 1 81 THR HG23 H 13.785 -7.898 -2.019 1.00 . A A . 81 THR HG23 1 1
15 23307 1 1 81 THR N N 13.764 -6.635 -4.218 1.00 . A A . 81 THR N 1 1
15 23308 1 1 81 THR O O 17.039 -5.699 -4.802 1.00 . A A . 81 THR O 1 1
15 23309 1 1 81 THR OG1 O 15.075 -9.182 -4.385 1.00 . A A . 81 THR OG1 1 1
15 23310 1 1 82 PHE C C 16.530 -5.412 -7.801 1.00 . A A . 82 PHE C 1 1
15 23311 1 1 82 PHE CA C 16.686 -6.845 -7.300 1.00 . A A . 82 PHE CA 1 1
15 23312 1 1 82 PHE CB C 16.321 -7.829 -8.414 1.00 . A A . 82 PHE CB 1 1
15 23313 1 1 82 PHE CD1 C 14.316 -6.934 -9.628 1.00 . A A . 82 PHE CD1 1 1
15 23314 1 1 82 PHE CD2 C 14.016 -8.786 -8.156 1.00 . A A . 82 PHE CD2 1 1
15 23315 1 1 82 PHE CE1 C 12.967 -6.951 -9.929 1.00 . A A . 82 PHE CE1 1 1
15 23316 1 1 82 PHE CE2 C 12.666 -8.808 -8.453 1.00 . A A . 82 PHE CE2 1 1
15 23317 1 1 82 PHE CG C 14.855 -7.850 -8.739 1.00 . A A . 82 PHE CG 1 1
15 23318 1 1 82 PHE CZ C 12.141 -7.890 -9.341 1.00 . A A . 82 PHE CZ 1 1
15 23319 1 1 82 PHE H H 15.091 -7.692 -6.194 1.00 . A A . 82 PHE H 1 1
15 23320 1 1 82 PHE HA H 17.714 -7.003 -7.014 1.00 . A A . 82 PHE HA 1 1
15 23321 1 1 82 PHE HB2 H 16.856 -7.559 -9.312 1.00 . A A . 82 PHE HB2 1 1
15 23322 1 1 82 PHE HB3 H 16.610 -8.824 -8.113 1.00 . A A . 82 PHE HB3 1 1
15 23323 1 1 82 PHE HD1 H 14.960 -6.200 -10.090 1.00 . A A . 82 PHE HD1 1 1
15 23324 1 1 82 PHE HD2 H 14.426 -9.505 -7.461 1.00 . A A . 82 PHE HD2 1 1
15 23325 1 1 82 PHE HE1 H 12.559 -6.233 -10.624 1.00 . A A . 82 PHE HE1 1 1
15 23326 1 1 82 PHE HE2 H 12.024 -9.543 -7.992 1.00 . A A . 82 PHE HE2 1 1
15 23327 1 1 82 PHE HZ H 11.087 -7.905 -9.574 1.00 . A A . 82 PHE HZ 1 1
15 23328 1 1 82 PHE N N 15.853 -7.078 -6.126 1.00 . A A . 82 PHE N 1 1
15 23329 1 1 82 PHE O O 17.348 -4.922 -8.580 1.00 . A A . 82 PHE O 1 1
15 23330 1 1 83 CYS C C 15.751 -2.386 -6.718 1.00 . A A . 83 CYS C 1 1
15 23331 1 1 83 CYS CA C 15.207 -3.369 -7.751 1.00 . A A . 83 CYS CA 1 1
15 23332 1 1 83 CYS CB C 13.704 -3.151 -7.936 1.00 . A A . 83 CYS CB 1 1
15 23333 1 1 83 CYS H H 14.855 -5.190 -6.730 1.00 . A A . 83 CYS H 1 1
15 23334 1 1 83 CYS HA H 15.705 -3.196 -8.692 1.00 . A A . 83 CYS HA 1 1
15 23335 1 1 83 CYS HB2 H 13.183 -3.533 -7.070 1.00 . A A . 83 CYS HB2 1 1
15 23336 1 1 83 CYS HB3 H 13.510 -2.093 -8.029 1.00 . A A . 83 CYS HB3 1 1
15 23337 1 1 83 CYS N N 15.473 -4.745 -7.349 1.00 . A A . 83 CYS N 1 1
15 23338 1 1 83 CYS O O 15.350 -1.223 -6.681 1.00 . A A . 83 CYS O 1 1
15 23339 1 1 83 CYS SG S 13.009 -3.974 -9.405 1.00 . A A . 83 CYS SG 1 1
15 23340 1 1 84 LEU C C 18.749 -1.795 -5.128 1.00 . A A . 84 LEU C 1 1
15 23341 1 1 84 LEU CA C 17.267 -2.026 -4.848 1.00 . A A . 84 LEU CA 1 1
15 23342 1 1 84 LEU CB C 17.091 -2.675 -3.474 1.00 . A A . 84 LEU CB 1 1
15 23343 1 1 84 LEU CD1 C 15.651 -3.290 -1.517 1.00 . A A . 84 LEU CD1 1 1
15 23344 1 1 84 LEU CD2 C 15.238 -1.152 -2.746 1.00 . A A . 84 LEU CD2 1 1
15 23345 1 1 84 LEU CG C 15.688 -2.600 -2.871 1.00 . A A . 84 LEU CG 1 1
15 23346 1 1 84 LEU H H 16.947 -3.798 -5.961 1.00 . A A . 84 LEU H 1 1
15 23347 1 1 84 LEU HA H 16.759 -1.074 -4.856 1.00 . A A . 84 LEU HA 1 1
15 23348 1 1 84 LEU HB2 H 17.357 -3.717 -3.564 1.00 . A A . 84 LEU HB2 1 1
15 23349 1 1 84 LEU HB3 H 17.773 -2.189 -2.790 1.00 . A A . 84 LEU HB3 1 1
15 23350 1 1 84 LEU HD11 H 14.640 -3.291 -1.140 1.00 . A A . 84 LEU HD11 1 1
15 23351 1 1 84 LEU HD12 H 16.292 -2.763 -0.827 1.00 . A A . 84 LEU HD12 1 1
15 23352 1 1 84 LEU HD13 H 15.997 -4.308 -1.622 1.00 . A A . 84 LEU HD13 1 1
15 23353 1 1 84 LEU HD21 H 15.112 -0.728 -3.731 1.00 . A A . 84 LEU HD21 1 1
15 23354 1 1 84 LEU HD22 H 15.984 -0.589 -2.205 1.00 . A A . 84 LEU HD22 1 1
15 23355 1 1 84 LEU HD23 H 14.300 -1.111 -2.213 1.00 . A A . 84 LEU HD23 1 1
15 23356 1 1 84 LEU HG H 14.995 -3.111 -3.525 1.00 . A A . 84 LEU HG 1 1
15 23357 1 1 84 LEU N N 16.667 -2.862 -5.882 1.00 . A A . 84 LEU N 1 1
15 23358 1 1 84 LEU O O 19.402 -2.611 -5.777 1.00 . A A . 84 LEU O 1 1
15 23359 1 1 85 GLN C C 21.340 0.017 -3.501 1.00 . A A . 85 GLN C 1 1
15 23360 1 1 85 GLN CA C 20.677 -0.341 -4.827 1.00 . A A . 85 GLN CA 1 1
15 23361 1 1 85 GLN CB C 20.811 0.824 -5.809 1.00 . A A . 85 GLN CB 1 1
15 23362 1 1 85 GLN CD C 19.834 3.040 -6.530 1.00 . A A . 85 GLN CD 1 1
15 23363 1 1 85 GLN CG C 20.045 2.067 -5.386 1.00 . A A . 85 GLN CG 1 1
15 23364 1 1 85 GLN H H 18.700 -0.068 -4.122 1.00 . A A . 85 GLN H 1 1
15 23365 1 1 85 GLN HA H 21.171 -1.207 -5.240 1.00 . A A . 85 GLN HA 1 1
15 23366 1 1 85 GLN HB2 H 21.856 1.085 -5.899 1.00 . A A . 85 GLN HB2 1 1
15 23367 1 1 85 GLN HB3 H 20.442 0.511 -6.774 1.00 . A A . 85 GLN HB3 1 1
15 23368 1 1 85 GLN HE21 H 21.459 4.055 -6.000 1.00 . A A . 85 GLN HE21 1 1
15 23369 1 1 85 GLN HE22 H 20.612 4.659 -7.379 1.00 . A A . 85 GLN HE22 1 1
15 23370 1 1 85 GLN HG2 H 19.080 1.768 -5.006 1.00 . A A . 85 GLN HG2 1 1
15 23371 1 1 85 GLN HG3 H 20.599 2.568 -4.605 1.00 . A A . 85 GLN HG3 1 1
15 23372 1 1 85 GLN N N 19.272 -0.678 -4.631 1.00 . A A . 85 GLN N 1 1
15 23373 1 1 85 GLN NE2 N 20.724 4.017 -6.649 1.00 . A A . 85 GLN NE2 1 1
15 23374 1 1 85 GLN O O 21.148 1.103 -2.956 1.00 . A A . 85 GLN O 1 1
15 23375 1 1 85 GLN OE1 O 18.880 2.913 -7.299 1.00 . A A . 85 GLN OE1 1 1
15 23376 1 1 86 PRO C C 21.145 -3.112 -3.575 1.00 . A A . 86 PRO C 1 1
15 23377 1 1 86 PRO CA C 22.378 -2.216 -3.609 1.00 . A A . 86 PRO CA 1 1
15 23378 1 1 86 PRO CB C 23.505 -2.824 -2.770 1.00 . A A . 86 PRO CB 1 1
15 23379 1 1 86 PRO CD C 22.877 -0.781 -1.700 1.00 . A A . 86 PRO CD 1 1
15 23380 1 1 86 PRO CG C 23.379 -2.174 -1.436 1.00 . A A . 86 PRO CG 1 1
15 23381 1 1 86 PRO HA H 22.709 -2.100 -4.630 1.00 . A A . 86 PRO HA 1 1
15 23382 1 1 86 PRO HB2 H 23.370 -3.895 -2.704 1.00 . A A . 86 PRO HB2 1 1
15 23383 1 1 86 PRO HB3 H 24.458 -2.604 -3.228 1.00 . A A . 86 PRO HB3 1 1
15 23384 1 1 86 PRO HD2 H 22.220 -0.460 -0.906 1.00 . A A . 86 PRO HD2 1 1
15 23385 1 1 86 PRO HD3 H 23.705 -0.096 -1.808 1.00 . A A . 86 PRO HD3 1 1
15 23386 1 1 86 PRO HG2 H 22.672 -2.718 -0.828 1.00 . A A . 86 PRO HG2 1 1
15 23387 1 1 86 PRO HG3 H 24.344 -2.139 -0.952 1.00 . A A . 86 PRO HG3 1 1
15 23388 1 1 86 PRO N N 22.141 -0.918 -2.969 1.00 . A A . 86 PRO N 1 1
15 23389 1 1 86 PRO O O 20.106 -2.736 -3.032 1.00 . A A . 86 PRO O 1 1
15 23390 1 1 87 VAL C C 20.118 -6.089 -2.919 1.00 . A A . 87 VAL C 1 1
15 23391 1 1 87 VAL CA C 20.163 -5.252 -4.193 1.00 . A A . 87 VAL CA 1 1
15 23392 1 1 87 VAL CB C 20.270 -6.192 -5.408 1.00 . A A . 87 VAL CB 1 1
15 23393 1 1 87 VAL CG1 C 19.550 -7.504 -5.134 1.00 . A A . 87 VAL CG1 1 1
15 23394 1 1 87 VAL CG2 C 19.712 -5.519 -6.653 1.00 . A A . 87 VAL CG2 1 1
15 23395 1 1 87 VAL H H 22.120 -4.544 -4.574 1.00 . A A . 87 VAL H 1 1
15 23396 1 1 87 VAL HA H 19.242 -4.692 -4.277 1.00 . A A . 87 VAL HA 1 1
15 23397 1 1 87 VAL HB H 21.314 -6.409 -5.579 1.00 . A A . 87 VAL HB 1 1
15 23398 1 1 87 VAL HG11 H 20.045 -8.024 -4.326 1.00 . A A . 87 VAL HG11 1 1
15 23399 1 1 87 VAL HG12 H 18.525 -7.302 -4.859 1.00 . A A . 87 VAL HG12 1 1
15 23400 1 1 87 VAL HG13 H 19.571 -8.118 -6.022 1.00 . A A . 87 VAL HG13 1 1
15 23401 1 1 87 VAL HG21 H 19.847 -6.168 -7.505 1.00 . A A . 87 VAL HG21 1 1
15 23402 1 1 87 VAL HG22 H 18.660 -5.321 -6.513 1.00 . A A . 87 VAL HG22 1 1
15 23403 1 1 87 VAL HG23 H 20.234 -4.588 -6.823 1.00 . A A . 87 VAL HG23 1 1
15 23404 1 1 87 VAL N N 21.267 -4.301 -4.158 1.00 . A A . 87 VAL N 1 1
15 23405 1 1 87 VAL O O 21.132 -6.269 -2.246 1.00 . A A . 87 VAL O 1 1
15 23406 1 1 88 MET C C 18.685 -8.899 -1.765 1.00 . A A . 88 MET C 1 1
15 23407 1 1 88 MET CA C 18.757 -7.419 -1.401 1.00 . A A . 88 MET CA 1 1
15 23408 1 1 88 MET CB C 17.489 -7.003 -0.654 1.00 . A A . 88 MET CB 1 1
15 23409 1 1 88 MET CE C 17.507 -5.692 2.861 1.00 . A A . 88 MET CE 1 1
15 23410 1 1 88 MET CG C 17.627 -5.686 0.092 1.00 . A A . 88 MET CG 1 1
15 23411 1 1 88 MET H H 18.161 -6.421 -3.170 1.00 . A A . 88 MET H 1 1
15 23412 1 1 88 MET HA H 19.611 -7.259 -0.760 1.00 . A A . 88 MET HA 1 1
15 23413 1 1 88 MET HB2 H 16.682 -6.906 -1.365 1.00 . A A . 88 MET HB2 1 1
15 23414 1 1 88 MET HB3 H 17.237 -7.772 0.061 1.00 . A A . 88 MET HB3 1 1
15 23415 1 1 88 MET HE1 H 16.571 -5.319 2.469 1.00 . A A . 88 MET HE1 1 1
15 23416 1 1 88 MET HE2 H 17.351 -6.668 3.296 1.00 . A A . 88 MET HE2 1 1
15 23417 1 1 88 MET HE3 H 17.876 -5.014 3.616 1.00 . A A . 88 MET HE3 1 1
15 23418 1 1 88 MET HG2 H 18.037 -4.947 -0.581 1.00 . A A . 88 MET HG2 1 1
15 23419 1 1 88 MET HG3 H 16.647 -5.368 0.417 1.00 . A A . 88 MET HG3 1 1
15 23420 1 1 88 MET N N 18.934 -6.599 -2.594 1.00 . A A . 88 MET N 1 1
15 23421 1 1 88 MET O O 17.632 -9.527 -1.648 1.00 . A A . 88 MET O 1 1
15 23422 1 1 88 MET SD S 18.703 -5.813 1.533 1.00 . A A . 88 MET SD 1 1
15 23423 1 1 89 LYS C C 19.048 -11.716 -1.636 1.00 . A A . 89 LYS C 1 1
15 23424 1 1 89 LYS CA C 19.876 -10.857 -2.586 1.00 . A A . 89 LYS CA 1 1
15 23425 1 1 89 LYS CB C 21.329 -11.338 -2.590 1.00 . A A . 89 LYS CB 1 1
15 23426 1 1 89 LYS CD C 21.535 -11.794 -5.051 1.00 . A A . 89 LYS CD 1 1
15 23427 1 1 89 LYS CE C 22.636 -10.772 -5.293 1.00 . A A . 89 LYS CE 1 1
15 23428 1 1 89 LYS CG C 21.620 -12.383 -3.653 1.00 . A A . 89 LYS CG 1 1
15 23429 1 1 89 LYS H H 20.617 -8.898 -2.277 1.00 . A A . 89 LYS H 1 1
15 23430 1 1 89 LYS HA H 19.472 -10.950 -3.582 1.00 . A A . 89 LYS HA 1 1
15 23431 1 1 89 LYS HB2 H 21.976 -10.490 -2.761 1.00 . A A . 89 LYS HB2 1 1
15 23432 1 1 89 LYS HB3 H 21.557 -11.764 -1.624 1.00 . A A . 89 LYS HB3 1 1
15 23433 1 1 89 LYS HD2 H 21.634 -12.590 -5.774 1.00 . A A . 89 LYS HD2 1 1
15 23434 1 1 89 LYS HD3 H 20.575 -11.313 -5.172 1.00 . A A . 89 LYS HD3 1 1
15 23435 1 1 89 LYS HE2 H 23.538 -11.112 -4.809 1.00 . A A . 89 LYS HE2 1 1
15 23436 1 1 89 LYS HE3 H 22.806 -10.692 -6.357 1.00 . A A . 89 LYS HE3 1 1
15 23437 1 1 89 LYS HG2 H 22.615 -12.773 -3.498 1.00 . A A . 89 LYS HG2 1 1
15 23438 1 1 89 LYS HG3 H 20.899 -13.183 -3.565 1.00 . A A . 89 LYS HG3 1 1
15 23439 1 1 89 LYS HZ1 H 22.913 -9.172 -3.979 1.00 . A A . 89 LYS HZ1 1 1
15 23440 1 1 89 LYS HZ2 H 21.296 -9.440 -4.402 1.00 . A A . 89 LYS HZ2 1 1
15 23441 1 1 89 LYS HZ3 H 22.351 -8.714 -5.508 1.00 . A A . 89 LYS HZ3 1 1
15 23442 1 1 89 LYS N N 19.810 -9.450 -2.206 1.00 . A A . 89 LYS N 1 1
15 23443 1 1 89 LYS NZ N 22.274 -9.431 -4.758 1.00 . A A . 89 LYS NZ 1 1
15 23444 1 1 89 LYS O O 18.548 -12.775 -2.017 1.00 . A A . 89 LYS O 1 1
15 23445 1 1 90 SER C C 17.105 -11.071 1.266 1.00 . A A . 90 SER C 1 1
15 23446 1 1 90 SER CA C 18.138 -11.980 0.607 1.00 . A A . 90 SER CA 1 1
15 23447 1 1 90 SER CB C 19.073 -12.563 1.668 1.00 . A A . 90 SER CB 1 1
15 23448 1 1 90 SER H H 19.326 -10.402 -0.155 1.00 . A A . 90 SER H 1 1
15 23449 1 1 90 SER HA H 17.623 -12.789 0.110 1.00 . A A . 90 SER HA 1 1
15 23450 1 1 90 SER HB2 H 19.668 -11.769 2.095 1.00 . A A . 90 SER HB2 1 1
15 23451 1 1 90 SER HB3 H 18.484 -13.029 2.445 1.00 . A A . 90 SER HB3 1 1
15 23452 1 1 90 SER HG H 19.470 -14.364 1.009 1.00 . A A . 90 SER HG 1 1
15 23453 1 1 90 SER N N 18.904 -11.252 -0.398 1.00 . A A . 90 SER N 1 1
15 23454 1 1 90 SER O O 17.074 -9.866 1.018 1.00 . A A . 90 SER O 1 1
15 23455 1 1 90 SER OG O 19.940 -13.533 1.107 1.00 . A A . 90 SER OG 1 1
15 23456 1 1 91 VAL C C 15.570 -10.733 4.280 1.00 . A A . 91 VAL C 1 1
15 23457 1 1 91 VAL CA C 15.227 -10.903 2.804 1.00 . A A . 91 VAL CA 1 1
15 23458 1 1 91 VAL CB C 13.853 -11.588 2.683 1.00 . A A . 91 VAL CB 1 1
15 23459 1 1 91 VAL CG1 C 12.786 -10.778 3.404 1.00 . A A . 91 VAL CG1 1 1
15 23460 1 1 91 VAL CG2 C 13.484 -11.788 1.221 1.00 . A A . 91 VAL CG2 1 1
15 23461 1 1 91 VAL H H 16.335 -12.623 2.265 1.00 . A A . 91 VAL H 1 1
15 23462 1 1 91 VAL HA H 15.160 -9.927 2.346 1.00 . A A . 91 VAL HA 1 1
15 23463 1 1 91 VAL HB H 13.915 -12.559 3.153 1.00 . A A . 91 VAL HB 1 1
15 23464 1 1 91 VAL HG11 H 11.956 -11.422 3.658 1.00 . A A . 91 VAL HG11 1 1
15 23465 1 1 91 VAL HG12 H 13.204 -10.354 4.306 1.00 . A A . 91 VAL HG12 1 1
15 23466 1 1 91 VAL HG13 H 12.440 -9.984 2.759 1.00 . A A . 91 VAL HG13 1 1
15 23467 1 1 91 VAL HG21 H 13.986 -12.665 0.839 1.00 . A A . 91 VAL HG21 1 1
15 23468 1 1 91 VAL HG22 H 12.416 -11.918 1.134 1.00 . A A . 91 VAL HG22 1 1
15 23469 1 1 91 VAL HG23 H 13.789 -10.923 0.651 1.00 . A A . 91 VAL HG23 1 1
15 23470 1 1 91 VAL N N 16.261 -11.658 2.108 1.00 . A A . 91 VAL N 1 1
15 23471 1 1 91 VAL O O 15.986 -11.673 4.958 1.00 . A A . 91 VAL O 1 1
15 23472 1 1 92 PRO C C 14.681 -9.835 7.150 1.00 . A A . 92 PRO C 1 1
15 23473 1 1 92 PRO CA C 15.675 -9.185 6.194 1.00 . A A . 92 PRO CA 1 1
15 23474 1 1 92 PRO CB C 15.544 -7.660 6.241 1.00 . A A . 92 PRO CB 1 1
15 23475 1 1 92 PRO CD C 14.899 -8.339 4.042 1.00 . A A . 92 PRO CD 1 1
15 23476 1 1 92 PRO CG C 14.626 -7.324 5.117 1.00 . A A . 92 PRO CG 1 1
15 23477 1 1 92 PRO HA H 16.679 -9.470 6.471 1.00 . A A . 92 PRO HA 1 1
15 23478 1 1 92 PRO HB2 H 15.129 -7.362 7.194 1.00 . A A . 92 PRO HB2 1 1
15 23479 1 1 92 PRO HB3 H 16.515 -7.207 6.107 1.00 . A A . 92 PRO HB3 1 1
15 23480 1 1 92 PRO HD2 H 13.990 -8.578 3.510 1.00 . A A . 92 PRO HD2 1 1
15 23481 1 1 92 PRO HD3 H 15.652 -7.973 3.360 1.00 . A A . 92 PRO HD3 1 1
15 23482 1 1 92 PRO HG2 H 13.601 -7.393 5.447 1.00 . A A . 92 PRO HG2 1 1
15 23483 1 1 92 PRO HG3 H 14.839 -6.329 4.755 1.00 . A A . 92 PRO HG3 1 1
15 23484 1 1 92 PRO N N 15.391 -9.506 4.792 1.00 . A A . 92 PRO N 1 1
15 23485 1 1 92 PRO O O 13.489 -9.527 7.128 1.00 . A A . 92 PRO O 1 1
15 23486 1 1 93 THR C C 13.216 -10.526 9.458 1.00 . A A . 93 THR C 1 1
15 23487 1 1 93 THR CA C 14.335 -11.430 8.955 1.00 . A A . 93 THR CA 1 1
15 23488 1 1 93 THR CB C 15.154 -11.932 10.160 1.00 . A A . 93 THR CB 1 1
15 23489 1 1 93 THR CG2 C 16.194 -12.952 9.720 1.00 . A A . 93 THR CG2 1 1
15 23490 1 1 93 THR H H 16.138 -10.939 7.960 1.00 . A A . 93 THR H 1 1
15 23491 1 1 93 THR HA H 13.899 -12.286 8.461 1.00 . A A . 93 THR HA 1 1
15 23492 1 1 93 THR HB H 14.481 -12.405 10.861 1.00 . A A . 93 THR HB 1 1
15 23493 1 1 93 THR HG1 H 16.539 -10.532 10.267 1.00 . A A . 93 THR HG1 1 1
15 23494 1 1 93 THR HG21 H 15.712 -13.735 9.155 1.00 . A A . 93 THR HG21 1 1
15 23495 1 1 93 THR HG22 H 16.671 -13.377 10.591 1.00 . A A . 93 THR HG22 1 1
15 23496 1 1 93 THR HG23 H 16.935 -12.466 9.104 1.00 . A A . 93 THR HG23 1 1
15 23497 1 1 93 THR N N 15.179 -10.736 7.991 1.00 . A A . 93 THR N 1 1
15 23498 1 1 93 THR O O 12.044 -10.901 9.434 1.00 . A A . 93 THR O 1 1
15 23499 1 1 93 THR OG1 O 15.802 -10.830 10.805 1.00 . A A . 93 THR OG1 1 1
15 23500 1 1 94 ASN C C 13.265 -7.022 10.686 1.00 . A A . 94 ASN C 1 1
15 23501 1 1 94 ASN CA C 12.610 -8.373 10.420 1.00 . A A . 94 ASN CA 1 1
15 23502 1 1 94 ASN CB C 11.964 -8.902 11.702 1.00 . A A . 94 ASN CB 1 1
15 23503 1 1 94 ASN CG C 10.832 -9.872 11.423 1.00 . A A . 94 ASN CG 1 1
15 23504 1 1 94 ASN H H 14.534 -9.090 9.905 1.00 . A A . 94 ASN H 1 1
15 23505 1 1 94 ASN HA H 11.846 -8.248 9.668 1.00 . A A . 94 ASN HA 1 1
15 23506 1 1 94 ASN HB2 H 12.713 -9.413 12.291 1.00 . A A . 94 ASN HB2 1 1
15 23507 1 1 94 ASN HB3 H 11.571 -8.072 12.269 1.00 . A A . 94 ASN HB3 1 1
15 23508 1 1 94 ASN HD21 H 9.819 -8.452 10.467 1.00 . A A . 94 ASN HD21 1 1
15 23509 1 1 94 ASN HD22 H 9.050 -9.997 10.551 1.00 . A A . 94 ASN HD22 1 1
15 23510 1 1 94 ASN N N 13.584 -9.332 9.912 1.00 . A A . 94 ASN N 1 1
15 23511 1 1 94 ASN ND2 N 9.796 -9.392 10.745 1.00 . A A . 94 ASN ND2 1 1
15 23512 1 1 94 ASN O O 14.490 -6.907 10.711 1.00 . A A . 94 ASN O 1 1
15 23513 1 1 94 ASN OD1 O 10.890 -11.038 11.811 1.00 . A A . 94 ASN OD1 1 1
15 23514 1 1 95 GLY C C 13.743 -4.111 9.981 1.00 . A A . 95 GLY C 1 1
15 23515 1 1 95 GLY CA C 12.956 -4.669 11.150 1.00 . A A . 95 GLY CA 1 1
15 23516 1 1 95 GLY H H 11.471 -6.149 10.856 1.00 . A A . 95 GLY H 1 1
15 23517 1 1 95 GLY HA2 H 12.128 -4.008 11.361 1.00 . A A . 95 GLY HA2 1 1
15 23518 1 1 95 GLY HA3 H 13.600 -4.710 12.015 1.00 . A A . 95 GLY HA3 1 1
15 23519 1 1 95 GLY N N 12.439 -5.999 10.887 1.00 . A A . 95 GLY N 1 1
15 23520 1 1 95 GLY O O 14.929 -3.806 10.111 1.00 . A A . 95 GLY O 1 1
15 23521 1 1 96 TRP C C 13.253 -2.040 7.335 1.00 . A A . 96 TRP C 1 1
15 23522 1 1 96 TRP CA C 13.731 -3.456 7.637 1.00 . A A . 96 TRP CA 1 1
15 23523 1 1 96 TRP CB C 13.451 -4.368 6.442 1.00 . A A . 96 TRP CB 1 1
15 23524 1 1 96 TRP CD1 C 15.438 -4.044 4.856 1.00 . A A . 96 TRP CD1 1 1
15 23525 1 1 96 TRP CD2 C 13.495 -3.252 4.071 1.00 . A A . 96 TRP CD2 1 1
15 23526 1 1 96 TRP CE2 C 14.498 -3.013 3.112 1.00 . A A . 96 TRP CE2 1 1
15 23527 1 1 96 TRP CE3 C 12.188 -2.841 3.796 1.00 . A A . 96 TRP CE3 1 1
15 23528 1 1 96 TRP CG C 14.118 -3.913 5.179 1.00 . A A . 96 TRP CG 1 1
15 23529 1 1 96 TRP CH2 C 12.945 -1.988 1.657 1.00 . A A . 96 TRP CH2 1 1
15 23530 1 1 96 TRP CZ2 C 14.233 -2.381 1.900 1.00 . A A . 96 TRP CZ2 1 1
15 23531 1 1 96 TRP CZ3 C 11.927 -2.213 2.593 1.00 . A A . 96 TRP CZ3 1 1
15 23532 1 1 96 TRP H H 12.140 -4.239 8.794 1.00 . A A . 96 TRP H 1 1
15 23533 1 1 96 TRP HA H 14.795 -3.433 7.820 1.00 . A A . 96 TRP HA 1 1
15 23534 1 1 96 TRP HB2 H 13.805 -5.363 6.665 1.00 . A A . 96 TRP HB2 1 1
15 23535 1 1 96 TRP HB3 H 12.386 -4.399 6.265 1.00 . A A . 96 TRP HB3 1 1
15 23536 1 1 96 TRP HD1 H 16.177 -4.505 5.493 1.00 . A A . 96 TRP HD1 1 1
15 23537 1 1 96 TRP HE1 H 16.543 -3.478 3.161 1.00 . A A . 96 TRP HE1 1 1
15 23538 1 1 96 TRP HE3 H 11.390 -3.005 4.505 1.00 . A A . 96 TRP HE3 1 1
15 23539 1 1 96 TRP HH2 H 12.695 -1.494 0.731 1.00 . A A . 96 TRP HH2 1 1
15 23540 1 1 96 TRP HZ2 H 15.007 -2.201 1.168 1.00 . A A . 96 TRP HZ2 1 1
15 23541 1 1 96 TRP HZ3 H 10.923 -1.888 2.363 1.00 . A A . 96 TRP HZ3 1 1
15 23542 1 1 96 TRP N N 13.084 -3.979 8.835 1.00 . A A . 96 TRP N 1 1
15 23543 1 1 96 TRP NE1 N 15.674 -3.505 3.614 1.00 . A A . 96 TRP NE1 1 1
15 23544 1 1 96 TRP O O 12.120 -1.675 7.650 1.00 . A A . 96 TRP O 1 1
15 23545 1 1 97 LYS C C 14.397 0.516 5.029 1.00 . A A . 97 LYS C 1 1
15 23546 1 1 97 LYS CA C 13.791 0.132 6.376 1.00 . A A . 97 LYS CA 1 1
15 23547 1 1 97 LYS CB C 14.289 1.088 7.462 1.00 . A A . 97 LYS CB 1 1
15 23548 1 1 97 LYS CD C 14.139 3.388 8.462 1.00 . A A . 97 LYS CD 1 1
15 23549 1 1 97 LYS CE C 13.765 3.228 9.928 1.00 . A A . 97 LYS CE 1 1
15 23550 1 1 97 LYS CG C 13.449 2.347 7.596 1.00 . A A . 97 LYS CG 1 1
15 23551 1 1 97 LYS H H 15.013 -1.592 6.497 1.00 . A A . 97 LYS H 1 1
15 23552 1 1 97 LYS HA H 12.716 0.206 6.308 1.00 . A A . 97 LYS HA 1 1
15 23553 1 1 97 LYS HB2 H 14.279 0.572 8.411 1.00 . A A . 97 LYS HB2 1 1
15 23554 1 1 97 LYS HB3 H 15.303 1.380 7.231 1.00 . A A . 97 LYS HB3 1 1
15 23555 1 1 97 LYS HD2 H 15.208 3.277 8.361 1.00 . A A . 97 LYS HD2 1 1
15 23556 1 1 97 LYS HD3 H 13.844 4.373 8.130 1.00 . A A . 97 LYS HD3 1 1
15 23557 1 1 97 LYS HE2 H 12.775 3.628 10.079 1.00 . A A . 97 LYS HE2 1 1
15 23558 1 1 97 LYS HE3 H 13.770 2.176 10.175 1.00 . A A . 97 LYS HE3 1 1
15 23559 1 1 97 LYS HG2 H 13.284 2.765 6.614 1.00 . A A . 97 LYS HG2 1 1
15 23560 1 1 97 LYS HG3 H 12.500 2.090 8.044 1.00 . A A . 97 LYS HG3 1 1
15 23561 1 1 97 LYS HZ1 H 14.601 3.612 11.804 1.00 . A A . 97 LYS HZ1 1 1
15 23562 1 1 97 LYS HZ2 H 14.542 4.965 10.789 1.00 . A A . 97 LYS HZ2 1 1
15 23563 1 1 97 LYS HZ3 H 15.696 3.758 10.523 1.00 . A A . 97 LYS HZ3 1 1
15 23564 1 1 97 LYS N N 14.124 -1.244 6.722 1.00 . A A . 97 LYS N 1 1
15 23565 1 1 97 LYS NZ N 14.718 3.940 10.824 1.00 . A A . 97 LYS NZ 1 1
15 23566 1 1 97 LYS O O 15.596 0.350 4.807 1.00 . A A . 97 LYS O 1 1
15 23567 1 1 98 CYS C C 14.890 2.686 2.896 1.00 . A A . 98 CYS C 1 1
15 23568 1 1 98 CYS CA C 14.013 1.440 2.811 1.00 . A A . 98 CYS CA 1 1
15 23569 1 1 98 CYS CB C 12.814 1.709 1.899 1.00 . A A . 98 CYS CB 1 1
15 23570 1 1 98 CYS H H 12.614 1.139 4.371 1.00 . A A . 98 CYS H 1 1
15 23571 1 1 98 CYS HA H 14.596 0.633 2.395 1.00 . A A . 98 CYS HA 1 1
15 23572 1 1 98 CYS HB2 H 13.127 1.620 0.869 1.00 . A A . 98 CYS HB2 1 1
15 23573 1 1 98 CYS HB3 H 12.047 0.977 2.101 1.00 . A A . 98 CYS HB3 1 1
15 23574 1 1 98 CYS N N 13.560 1.031 4.135 1.00 . A A . 98 CYS N 1 1
15 23575 1 1 98 CYS O O 14.710 3.527 3.777 1.00 . A A . 98 CYS O 1 1
15 23576 1 1 98 CYS SG S 12.075 3.361 2.110 1.00 . A A . 98 CYS SG 1 1
15 23577 1 1 99 LYS C C 15.972 5.251 2.046 1.00 . A A . 99 LYS C 1 1
15 23578 1 1 99 LYS CA C 16.746 3.940 1.943 1.00 . A A . 99 LYS CA 1 1
15 23579 1 1 99 LYS CB C 17.576 3.925 0.657 1.00 . A A . 99 LYS CB 1 1
15 23580 1 1 99 LYS CD C 19.062 5.212 -0.906 1.00 . A A . 99 LYS CD 1 1
15 23581 1 1 99 LYS CE C 20.255 4.277 -1.032 1.00 . A A . 99 LYS CE 1 1
15 23582 1 1 99 LYS CG C 18.453 5.153 0.484 1.00 . A A . 99 LYS CG 1 1
15 23583 1 1 99 LYS H H 15.935 2.094 1.298 1.00 . A A . 99 LYS H 1 1
15 23584 1 1 99 LYS HA H 17.410 3.861 2.791 1.00 . A A . 99 LYS HA 1 1
15 23585 1 1 99 LYS HB2 H 18.211 3.052 0.664 1.00 . A A . 99 LYS HB2 1 1
15 23586 1 1 99 LYS HB3 H 16.905 3.865 -0.188 1.00 . A A . 99 LYS HB3 1 1
15 23587 1 1 99 LYS HD2 H 18.314 4.922 -1.630 1.00 . A A . 99 LYS HD2 1 1
15 23588 1 1 99 LYS HD3 H 19.385 6.224 -1.106 1.00 . A A . 99 LYS HD3 1 1
15 23589 1 1 99 LYS HE2 H 21.114 4.748 -0.580 1.00 . A A . 99 LYS HE2 1 1
15 23590 1 1 99 LYS HE3 H 20.032 3.358 -0.510 1.00 . A A . 99 LYS HE3 1 1
15 23591 1 1 99 LYS HG2 H 17.853 6.037 0.641 1.00 . A A . 99 LYS HG2 1 1
15 23592 1 1 99 LYS HG3 H 19.249 5.121 1.215 1.00 . A A . 99 LYS HG3 1 1
15 23593 1 1 99 LYS HZ1 H 20.300 2.982 -2.671 1.00 . A A . 99 LYS HZ1 1 1
15 23594 1 1 99 LYS HZ2 H 21.585 4.082 -2.631 1.00 . A A . 99 LYS HZ2 1 1
15 23595 1 1 99 LYS HZ3 H 20.040 4.602 -3.084 1.00 . A A . 99 LYS HZ3 1 1
15 23596 1 1 99 LYS N N 15.841 2.798 1.975 1.00 . A A . 99 LYS N 1 1
15 23597 1 1 99 LYS NZ N 20.566 3.964 -2.454 1.00 . A A . 99 LYS NZ 1 1
15 23598 1 1 99 LYS O O 16.273 6.096 2.887 1.00 . A A . 99 LYS O 1 1
15 23599 1 1 100 ASN C C 13.695 6.971 2.590 1.00 . A A . 100 ASN C 1 1
15 23600 1 1 100 ASN CA C 14.155 6.619 1.179 1.00 . A A . 100 ASN CA 1 1
15 23601 1 1 100 ASN CB C 12.940 6.433 0.267 1.00 . A A . 100 ASN CB 1 1
15 23602 1 1 100 ASN CG C 12.325 7.754 -0.153 1.00 . A A . 100 ASN CG 1 1
15 23603 1 1 100 ASN H H 14.780 4.701 0.537 1.00 . A A . 100 ASN H 1 1
15 23604 1 1 100 ASN HA H 14.760 7.427 0.797 1.00 . A A . 100 ASN HA 1 1
15 23605 1 1 100 ASN HB2 H 13.244 5.901 -0.623 1.00 . A A . 100 ASN HB2 1 1
15 23606 1 1 100 ASN HB3 H 12.191 5.857 0.787 1.00 . A A . 100 ASN HB3 1 1
15 23607 1 1 100 ASN HD21 H 13.871 8.122 -1.349 1.00 . A A . 100 ASN HD21 1 1
15 23608 1 1 100 ASN HD22 H 12.641 9.335 -1.315 1.00 . A A . 100 ASN HD22 1 1
15 23609 1 1 100 ASN N N 14.972 5.411 1.184 1.00 . A A . 100 ASN N 1 1
15 23610 1 1 100 ASN ND2 N 13.015 8.477 -1.027 1.00 . A A . 100 ASN ND2 1 1
15 23611 1 1 100 ASN O O 13.352 8.119 2.875 1.00 . A A . 100 ASN O 1 1
15 23612 1 1 100 ASN OD1 O 11.242 8.120 0.304 1.00 . A A . 100 ASN OD1 1 1
15 23613 1 1 101 CYS C C 14.479 6.447 5.751 1.00 . A A . 101 CYS C 1 1
15 23614 1 1 101 CYS CA C 13.274 6.178 4.853 1.00 . A A . 101 CYS CA 1 1
15 23615 1 1 101 CYS CB C 12.508 4.956 5.362 1.00 . A A . 101 CYS CB 1 1
15 23616 1 1 101 CYS H H 13.975 5.082 3.184 1.00 . A A . 101 CYS H 1 1
15 23617 1 1 101 CYS HA H 12.622 7.038 4.880 1.00 . A A . 101 CYS HA 1 1
15 23618 1 1 101 CYS HB2 H 12.891 4.072 4.872 1.00 . A A . 101 CYS HB2 1 1
15 23619 1 1 101 CYS HB3 H 12.658 4.864 6.427 1.00 . A A . 101 CYS HB3 1 1
15 23620 1 1 101 CYS N N 13.691 5.976 3.471 1.00 . A A . 101 CYS N 1 1
15 23621 1 1 101 CYS O O 14.475 7.385 6.548 1.00 . A A . 101 CYS O 1 1
15 23622 1 1 101 CYS SG S 10.714 5.023 5.056 1.00 . A A . 101 CYS SG 1 1
15 23623 1 1 102 ARG C C 17.239 7.197 6.353 1.00 . A A . 102 ARG C 1 1
15 23624 1 1 102 ARG CA C 16.719 5.764 6.412 1.00 . A A . 102 ARG CA 1 1
15 23625 1 1 102 ARG CB C 17.799 4.798 5.922 1.00 . A A . 102 ARG CB 1 1
15 23626 1 1 102 ARG CD C 19.911 4.521 4.587 1.00 . A A . 102 ARG CD 1 1
15 23627 1 1 102 ARG CG C 18.669 5.369 4.813 1.00 . A A . 102 ARG CG 1 1
15 23628 1 1 102 ARG CZ C 22.257 4.658 5.311 1.00 . A A . 102 ARG CZ 1 1
15 23629 1 1 102 ARG H H 15.452 4.888 4.961 1.00 . A A . 102 ARG H 1 1
15 23630 1 1 102 ARG HA H 16.473 5.525 7.436 1.00 . A A . 102 ARG HA 1 1
15 23631 1 1 102 ARG HB2 H 18.439 4.539 6.753 1.00 . A A . 102 ARG HB2 1 1
15 23632 1 1 102 ARG HB3 H 17.323 3.903 5.551 1.00 . A A . 102 ARG HB3 1 1
15 23633 1 1 102 ARG HD2 H 19.641 3.479 4.675 1.00 . A A . 102 ARG HD2 1 1
15 23634 1 1 102 ARG HD3 H 20.286 4.714 3.593 1.00 . A A . 102 ARG HD3 1 1
15 23635 1 1 102 ARG HE H 20.687 5.159 6.434 1.00 . A A . 102 ARG HE 1 1
15 23636 1 1 102 ARG HG2 H 18.096 5.398 3.898 1.00 . A A . 102 ARG HG2 1 1
15 23637 1 1 102 ARG HG3 H 18.970 6.369 5.084 1.00 . A A . 102 ARG HG3 1 1
15 23638 1 1 102 ARG HH11 H 21.986 3.980 3.427 1.00 . A A . 102 ARG HH11 1 1
15 23639 1 1 102 ARG HH12 H 23.635 4.082 3.949 1.00 . A A . 102 ARG HH12 1 1
15 23640 1 1 102 ARG HH21 H 22.853 5.298 7.133 1.00 . A A . 102 ARG HH21 1 1
15 23641 1 1 102 ARG HH22 H 24.127 4.831 6.058 1.00 . A A . 102 ARG HH22 1 1
15 23642 1 1 102 ARG N N 15.508 5.617 5.614 1.00 . A A . 102 ARG N 1 1
15 23643 1 1 102 ARG NE N 20.962 4.821 5.557 1.00 . A A . 102 ARG NE 1 1
15 23644 1 1 102 ARG NH1 N 22.659 4.202 4.132 1.00 . A A . 102 ARG NH1 1 1
15 23645 1 1 102 ARG NH2 N 23.153 4.953 6.244 1.00 . A A . 102 ARG NH2 1 1
15 23646 1 1 102 ARG O O 17.826 7.695 7.315 1.00 . A A . 102 ARG O 1 1
15 23647 1 1 103 ILE C C 17.394 10.010 6.345 1.00 . A A . 103 ILE C 1 1
15 23648 1 1 103 ILE CA C 17.465 9.230 5.036 1.00 . A A . 103 ILE CA 1 1
15 23649 1 1 103 ILE CB C 16.623 9.958 3.972 1.00 . A A . 103 ILE CB 1 1
15 23650 1 1 103 ILE CD1 C 18.091 8.718 2.302 1.00 . A A . 103 ILE CD1 1 1
15 23651 1 1 103 ILE CG1 C 16.702 9.218 2.634 1.00 . A A . 103 ILE CG1 1 1
15 23652 1 1 103 ILE CG2 C 17.093 11.396 3.817 1.00 . A A . 103 ILE CG2 1 1
15 23653 1 1 103 ILE H H 16.546 7.404 4.490 1.00 . A A . 103 ILE H 1 1
15 23654 1 1 103 ILE HA H 18.492 9.206 4.699 1.00 . A A . 103 ILE HA 1 1
15 23655 1 1 103 ILE HB H 15.597 9.974 4.306 1.00 . A A . 103 ILE HB 1 1
15 23656 1 1 103 ILE HD11 H 18.788 9.543 2.337 1.00 . A A . 103 ILE HD11 1 1
15 23657 1 1 103 ILE HD12 H 18.386 7.968 3.022 1.00 . A A . 103 ILE HD12 1 1
15 23658 1 1 103 ILE HD13 H 18.092 8.288 1.312 1.00 . A A . 103 ILE HD13 1 1
15 23659 1 1 103 ILE HG12 H 16.041 8.367 2.661 1.00 . A A . 103 ILE HG12 1 1
15 23660 1 1 103 ILE HG13 H 16.391 9.886 1.844 1.00 . A A . 103 ILE HG13 1 1
15 23661 1 1 103 ILE HG21 H 16.243 12.033 3.621 1.00 . A A . 103 ILE HG21 1 1
15 23662 1 1 103 ILE HG22 H 17.579 11.716 4.726 1.00 . A A . 103 ILE HG22 1 1
15 23663 1 1 103 ILE HG23 H 17.789 11.461 2.994 1.00 . A A . 103 ILE HG23 1 1
15 23664 1 1 103 ILE N N 17.020 7.855 5.220 1.00 . A A . 103 ILE N 1 1
15 23665 1 1 103 ILE O O 16.319 10.179 6.921 1.00 . A A . 103 ILE O 1 1
15 23666 1 1 104 CYS C C 18.409 12.737 7.782 1.00 . A A . 104 CYS C 1 1
15 23667 1 1 104 CYS CA C 18.614 11.249 8.047 1.00 . A A . 104 CYS CA 1 1
15 23668 1 1 104 CYS CB C 19.960 11.023 8.737 1.00 . A A . 104 CYS CB 1 1
15 23669 1 1 104 CYS H H 19.369 10.319 6.303 1.00 . A A . 104 CYS H 1 1
15 23670 1 1 104 CYS HA H 17.824 10.900 8.695 1.00 . A A . 104 CYS HA 1 1
15 23671 1 1 104 CYS HB2 H 20.755 11.229 8.035 1.00 . A A . 104 CYS HB2 1 1
15 23672 1 1 104 CYS HB3 H 20.045 11.698 9.575 1.00 . A A . 104 CYS HB3 1 1
15 23673 1 1 104 CYS HG H 19.169 8.609 8.957 1.00 . A A . 104 CYS HG 1 1
15 23674 1 1 104 CYS N N 18.545 10.485 6.807 1.00 . A A . 104 CYS N 1 1
15 23675 1 1 104 CYS O O 19.372 13.485 7.610 1.00 . A A . 104 CYS O 1 1
15 23676 1 1 104 CYS SG S 20.199 9.341 9.355 1.00 . A A . 104 CYS SG 1 1
15 23677 1 1 105 ILE C C 16.933 15.381 8.780 1.00 . A A . 105 ILE C 1 1
15 23678 1 1 105 ILE CA C 16.819 14.557 7.503 1.00 . A A . 105 ILE CA 1 1
15 23679 1 1 105 ILE CB C 15.396 14.707 6.933 1.00 . A A . 105 ILE CB 1 1
15 23680 1 1 105 ILE CD1 C 14.145 16.170 5.267 1.00 . A A . 105 ILE CD1 1 1
15 23681 1 1 105 ILE CG1 C 15.203 16.107 6.346 1.00 . A A . 105 ILE CG1 1 1
15 23682 1 1 105 ILE CG2 C 14.361 14.434 8.014 1.00 . A A . 105 ILE CG2 1 1
15 23683 1 1 105 ILE H H 16.425 12.515 7.892 1.00 . A A . 105 ILE H 1 1
15 23684 1 1 105 ILE HA H 17.519 14.942 6.775 1.00 . A A . 105 ILE HA 1 1
15 23685 1 1 105 ILE HB H 15.266 13.976 6.151 1.00 . A A . 105 ILE HB 1 1
15 23686 1 1 105 ILE HD11 H 13.165 16.180 5.724 1.00 . A A . 105 ILE HD11 1 1
15 23687 1 1 105 ILE HD12 H 14.278 17.068 4.683 1.00 . A A . 105 ILE HD12 1 1
15 23688 1 1 105 ILE HD13 H 14.233 15.306 4.626 1.00 . A A . 105 ILE HD13 1 1
15 23689 1 1 105 ILE HG12 H 14.912 16.784 7.134 1.00 . A A . 105 ILE HG12 1 1
15 23690 1 1 105 ILE HG13 H 16.136 16.441 5.917 1.00 . A A . 105 ILE HG13 1 1
15 23691 1 1 105 ILE HG21 H 14.563 15.057 8.873 1.00 . A A . 105 ILE HG21 1 1
15 23692 1 1 105 ILE HG22 H 13.375 14.656 7.634 1.00 . A A . 105 ILE HG22 1 1
15 23693 1 1 105 ILE HG23 H 14.409 13.395 8.305 1.00 . A A . 105 ILE HG23 1 1
15 23694 1 1 105 ILE N N 17.149 13.159 7.748 1.00 . A A . 105 ILE N 1 1
15 23695 1 1 105 ILE O O 16.914 14.839 9.885 1.00 . A A . 105 ILE O 1 1
15 23696 1 1 106 SER C C 15.796 18.096 10.205 1.00 . A A . 106 SER C 1 1
15 23697 1 1 106 SER CA C 17.168 17.596 9.763 1.00 . A A . 106 SER CA 1 1
15 23698 1 1 106 SER CB C 18.067 18.783 9.411 1.00 . A A . 106 SER CB 1 1
15 23699 1 1 106 SER H H 17.057 17.069 7.715 1.00 . A A . 106 SER H 1 1
15 23700 1 1 106 SER HA H 17.616 17.044 10.575 1.00 . A A . 106 SER HA 1 1
15 23701 1 1 106 SER HB2 H 18.427 19.240 10.320 1.00 . A A . 106 SER HB2 1 1
15 23702 1 1 106 SER HB3 H 18.906 18.435 8.826 1.00 . A A . 106 SER HB3 1 1
15 23703 1 1 106 SER HG H 16.992 19.346 7.873 1.00 . A A . 106 SER HG 1 1
15 23704 1 1 106 SER N N 17.049 16.696 8.622 1.00 . A A . 106 SER N 1 1
15 23705 1 1 106 SER O O 14.776 17.751 9.611 1.00 . A A . 106 SER O 1 1
15 23706 1 1 106 SER OG O 17.358 19.755 8.661 1.00 . A A . 106 SER OG 1 1
15 23707 1 1 107 GLY C C 14.712 20.772 12.474 1.00 . A A . 107 GLY C 1 1
15 23708 1 1 107 GLY CA C 14.530 19.447 11.761 1.00 . A A . 107 GLY CA 1 1
15 23709 1 1 107 GLY H H 16.626 19.153 11.690 1.00 . A A . 107 GLY H 1 1
15 23710 1 1 107 GLY HA2 H 13.850 19.585 10.934 1.00 . A A . 107 GLY HA2 1 1
15 23711 1 1 107 GLY HA3 H 14.101 18.736 12.452 1.00 . A A . 107 GLY HA3 1 1
15 23712 1 1 107 GLY N N 15.781 18.912 11.255 1.00 . A A . 107 GLY N 1 1
15 23713 1 1 107 GLY O O 15.784 21.077 12.999 1.00 . A A . 107 GLY O 1 1
15 23714 1 1 108 PRO C C 13.746 22.794 14.668 1.00 . A A . 108 PRO C 1 1
15 23715 1 1 108 PRO CA C 13.670 22.901 13.148 1.00 . A A . 108 PRO CA 1 1
15 23716 1 1 108 PRO CB C 12.342 23.530 12.722 1.00 . A A . 108 PRO CB 1 1
15 23717 1 1 108 PRO CD C 12.338 21.288 11.893 1.00 . A A . 108 PRO CD 1 1
15 23718 1 1 108 PRO CG C 11.449 22.373 12.435 1.00 . A A . 108 PRO CG 1 1
15 23719 1 1 108 PRO HA H 14.489 23.506 12.790 1.00 . A A . 108 PRO HA 1 1
15 23720 1 1 108 PRO HB2 H 11.954 24.139 13.527 1.00 . A A . 108 PRO HB2 1 1
15 23721 1 1 108 PRO HB3 H 12.493 24.140 11.844 1.00 . A A . 108 PRO HB3 1 1
15 23722 1 1 108 PRO HD2 H 11.982 20.318 12.205 1.00 . A A . 108 PRO HD2 1 1
15 23723 1 1 108 PRO HD3 H 12.391 21.345 10.816 1.00 . A A . 108 PRO HD3 1 1
15 23724 1 1 108 PRO HG2 H 10.968 22.045 13.344 1.00 . A A . 108 PRO HG2 1 1
15 23725 1 1 108 PRO HG3 H 10.711 22.654 11.698 1.00 . A A . 108 PRO HG3 1 1
15 23726 1 1 108 PRO N N 13.647 21.587 12.498 1.00 . A A . 108 PRO N 1 1
15 23727 1 1 108 PRO O O 13.919 23.796 15.362 1.00 . A A . 108 PRO O 1 1
15 23728 1 1 109 SER C C 14.996 21.812 17.198 1.00 . A A . 109 SER C 1 1
15 23729 1 1 109 SER CA C 13.668 21.337 16.616 1.00 . A A . 109 SER CA 1 1
15 23730 1 1 109 SER CB C 13.469 19.851 16.917 1.00 . A A . 109 SER CB 1 1
15 23731 1 1 109 SER H H 13.482 20.815 14.573 1.00 . A A . 109 SER H 1 1
15 23732 1 1 109 SER HA H 12.866 21.899 17.073 1.00 . A A . 109 SER HA 1 1
15 23733 1 1 109 SER HB2 H 14.223 19.277 16.400 1.00 . A A . 109 SER HB2 1 1
15 23734 1 1 109 SER HB3 H 13.558 19.687 17.982 1.00 . A A . 109 SER HB3 1 1
15 23735 1 1 109 SER HG H 11.604 19.352 17.251 1.00 . A A . 109 SER HG 1 1
15 23736 1 1 109 SER N N 13.617 21.574 15.178 1.00 . A A . 109 SER N 1 1
15 23737 1 1 109 SER O O 16.058 21.296 16.852 1.00 . A A . 109 SER O 1 1
15 23738 1 1 109 SER OG O 12.190 19.411 16.493 1.00 . A A . 109 SER OG 1 1
15 23739 1 1 110 SER C C 16.826 22.291 19.559 1.00 . A A . 110 SER C 1 1
15 23740 1 1 110 SER CA C 16.122 23.349 18.713 1.00 . A A . 110 SER CA 1 1
15 23741 1 1 110 SER CB C 15.760 24.555 19.582 1.00 . A A . 110 SER CB 1 1
15 23742 1 1 110 SER H H 14.050 23.170 18.320 1.00 . A A . 110 SER H 1 1
15 23743 1 1 110 SER HA H 16.792 23.669 17.929 1.00 . A A . 110 SER HA 1 1
15 23744 1 1 110 SER HB2 H 14.924 24.301 20.216 1.00 . A A . 110 SER HB2 1 1
15 23745 1 1 110 SER HB3 H 16.609 24.820 20.196 1.00 . A A . 110 SER HB3 1 1
15 23746 1 1 110 SER HG H 16.184 26.211 18.626 1.00 . A A . 110 SER HG 1 1
15 23747 1 1 110 SER N N 14.926 22.800 18.085 1.00 . A A . 110 SER N 1 1
15 23748 1 1 110 SER O O 17.995 21.981 19.338 1.00 . A A . 110 SER O 1 1
15 23749 1 1 110 SER OG O 15.406 25.671 18.784 1.00 . A A . 110 SER OG 1 1
15 23750 1 1 111 GLY C C 15.924 19.409 21.313 1.00 . A A . 111 GLY C 1 1
15 23751 1 1 111 GLY CA C 16.672 20.725 21.394 1.00 . A A . 111 GLY CA 1 1
15 23752 1 1 111 GLY H H 15.174 22.028 20.659 1.00 . A A . 111 GLY H 1 1
15 23753 1 1 111 GLY HA2 H 17.700 20.560 21.109 1.00 . A A . 111 GLY HA2 1 1
15 23754 1 1 111 GLY HA3 H 16.644 21.079 22.414 1.00 . A A . 111 GLY HA3 1 1
15 23755 1 1 111 GLY N N 16.102 21.741 20.529 1.00 . A A . 111 GLY N 1 1
15 23756 1 1 111 GLY O O 15.145 19.219 20.381 1.00 . A A . 111 GLY O 1 1
15 23757 2 2 1 ZN ZN ZN -11.870 -2.449 8.426 1.00 . B A . 301 ZN ZN 1 1
15 23758 3 2 1 ZN ZN ZN -5.838 1.828 -4.747 1.00 . C A . 501 ZN ZN 1 1
15 23759 4 2 1 ZN ZN ZN 10.766 -3.730 -9.345 1.00 . D A . 701 ZN ZN 1 1
15 23760 5 2 1 ZN ZN ZN 10.411 3.199 3.610 1.00 . E A . 901 ZN ZN 1 1
16 23761 1 1 1 GLY C C -21.546 15.016 -4.161 1.00 . A A . 1 GLY C 1 1
16 23762 1 1 1 GLY CA C -20.512 15.520 -3.173 1.00 . A A . 1 GLY CA 1 1
16 23763 1 1 1 GLY H1 H -19.085 17.082 -3.245 1.00 . A A . 1 GLY H1 1 1
16 23764 1 1 1 GLY HA2 H -19.991 14.674 -2.751 1.00 . A A . 1 GLY HA2 1 1
16 23765 1 1 1 GLY HA3 H -21.017 16.051 -2.380 1.00 . A A . 1 GLY HA3 1 1
16 23766 1 1 1 GLY N N -19.543 16.408 -3.789 1.00 . A A . 1 GLY N 1 1
16 23767 1 1 1 GLY O O -21.793 15.648 -5.188 1.00 . A A . 1 GLY O 1 1
16 23768 1 1 2 SER C C -24.471 13.074 -3.971 1.00 . A A . 2 SER C 1 1
16 23769 1 1 2 SER CA C -23.159 13.282 -4.722 1.00 . A A . 2 SER CA 1 1
16 23770 1 1 2 SER CB C -22.662 11.948 -5.282 1.00 . A A . 2 SER CB 1 1
16 23771 1 1 2 SER H H -21.910 13.416 -3.018 1.00 . A A . 2 SER H 1 1
16 23772 1 1 2 SER HA H -23.332 13.964 -5.541 1.00 . A A . 2 SER HA 1 1
16 23773 1 1 2 SER HB2 H -21.726 12.103 -5.796 1.00 . A A . 2 SER HB2 1 1
16 23774 1 1 2 SER HB3 H -22.516 11.252 -4.468 1.00 . A A . 2 SER HB3 1 1
16 23775 1 1 2 SER HG H -23.292 10.533 -6.482 1.00 . A A . 2 SER HG 1 1
16 23776 1 1 2 SER N N -22.150 13.873 -3.851 1.00 . A A . 2 SER N 1 1
16 23777 1 1 2 SER O O -24.475 12.799 -2.771 1.00 . A A . 2 SER O 1 1
16 23778 1 1 2 SER OG O -23.597 11.396 -6.192 1.00 . A A . 2 SER OG 1 1
16 23779 1 1 3 SER C C -26.999 11.704 -3.355 1.00 . A A . 3 SER C 1 1
16 23780 1 1 3 SER CA C -26.902 13.039 -4.088 1.00 . A A . 3 SER CA 1 1
16 23781 1 1 3 SER CB C -27.988 13.123 -5.162 1.00 . A A . 3 SER CB 1 1
16 23782 1 1 3 SER H H -25.515 13.428 -5.639 1.00 . A A . 3 SER H 1 1
16 23783 1 1 3 SER HA H -27.048 13.838 -3.376 1.00 . A A . 3 SER HA 1 1
16 23784 1 1 3 SER HB2 H -27.736 13.904 -5.864 1.00 . A A . 3 SER HB2 1 1
16 23785 1 1 3 SER HB3 H -28.050 12.178 -5.682 1.00 . A A . 3 SER HB3 1 1
16 23786 1 1 3 SER HG H -29.887 13.586 -5.287 1.00 . A A . 3 SER HG 1 1
16 23787 1 1 3 SER N N -25.583 13.208 -4.686 1.00 . A A . 3 SER N 1 1
16 23788 1 1 3 SER O O -27.415 11.647 -2.198 1.00 . A A . 3 SER O 1 1
16 23789 1 1 3 SER OG O -29.251 13.414 -4.589 1.00 . A A . 3 SER OG 1 1
16 23790 1 1 4 GLY C C -25.325 8.880 -2.871 1.00 . A A . 4 GLY C 1 1
16 23791 1 1 4 GLY CA C -26.663 9.311 -3.438 1.00 . A A . 4 GLY CA 1 1
16 23792 1 1 4 GLY H H -26.289 10.737 -4.958 1.00 . A A . 4 GLY H 1 1
16 23793 1 1 4 GLY HA2 H -27.394 9.317 -2.644 1.00 . A A . 4 GLY HA2 1 1
16 23794 1 1 4 GLY HA3 H -26.968 8.598 -4.190 1.00 . A A . 4 GLY HA3 1 1
16 23795 1 1 4 GLY N N -26.612 10.631 -4.038 1.00 . A A . 4 GLY N 1 1
16 23796 1 1 4 GLY O O -24.298 9.500 -3.146 1.00 . A A . 4 GLY O 1 1
16 23797 1 1 5 SER C C -23.637 6.042 -2.174 1.00 . A A . 5 SER C 1 1
16 23798 1 1 5 SER CA C -24.115 7.305 -1.464 1.00 . A A . 5 SER CA 1 1
16 23799 1 1 5 SER CB C -24.346 7.012 0.020 1.00 . A A . 5 SER CB 1 1
16 23800 1 1 5 SER H H -26.187 7.363 -1.895 1.00 . A A . 5 SER H 1 1
16 23801 1 1 5 SER HA H -23.354 8.066 -1.557 1.00 . A A . 5 SER HA 1 1
16 23802 1 1 5 SER HB2 H -24.463 7.943 0.554 1.00 . A A . 5 SER HB2 1 1
16 23803 1 1 5 SER HB3 H -25.242 6.418 0.131 1.00 . A A . 5 SER HB3 1 1
16 23804 1 1 5 SER HG H -22.879 6.805 1.301 1.00 . A A . 5 SER HG 1 1
16 23805 1 1 5 SER N N -25.336 7.815 -2.076 1.00 . A A . 5 SER N 1 1
16 23806 1 1 5 SER O O -24.176 4.956 -1.962 1.00 . A A . 5 SER O 1 1
16 23807 1 1 5 SER OG O -23.254 6.301 0.576 1.00 . A A . 5 SER OG 1 1
16 23808 1 1 6 SER C C -21.791 3.888 -2.839 1.00 . A A . 6 SER C 1 1
16 23809 1 1 6 SER CA C -22.073 5.068 -3.765 1.00 . A A . 6 SER CA 1 1
16 23810 1 1 6 SER CB C -20.789 5.483 -4.485 1.00 . A A . 6 SER CB 1 1
16 23811 1 1 6 SER H H -22.235 7.086 -3.145 1.00 . A A . 6 SER H 1 1
16 23812 1 1 6 SER HA H -22.806 4.767 -4.498 1.00 . A A . 6 SER HA 1 1
16 23813 1 1 6 SER HB2 H -20.095 5.896 -3.770 1.00 . A A . 6 SER HB2 1 1
16 23814 1 1 6 SER HB3 H -20.348 4.616 -4.956 1.00 . A A . 6 SER HB3 1 1
16 23815 1 1 6 SER HG H -20.230 6.857 -5.765 1.00 . A A . 6 SER HG 1 1
16 23816 1 1 6 SER N N -22.622 6.194 -3.019 1.00 . A A . 6 SER N 1 1
16 23817 1 1 6 SER O O -22.372 2.814 -2.988 1.00 . A A . 6 SER O 1 1
16 23818 1 1 6 SER OG O -21.055 6.457 -5.479 1.00 . A A . 6 SER OG 1 1
16 23819 1 1 7 GLY C C -19.060 2.975 -0.671 1.00 . A A . 7 GLY C 1 1
16 23820 1 1 7 GLY CA C -20.550 3.045 -0.943 1.00 . A A . 7 GLY CA 1 1
16 23821 1 1 7 GLY H H -20.463 4.976 -1.808 1.00 . A A . 7 GLY H 1 1
16 23822 1 1 7 GLY HA2 H -21.067 3.223 -0.012 1.00 . A A . 7 GLY HA2 1 1
16 23823 1 1 7 GLY HA3 H -20.875 2.098 -1.348 1.00 . A A . 7 GLY HA3 1 1
16 23824 1 1 7 GLY N N -20.895 4.098 -1.880 1.00 . A A . 7 GLY N 1 1
16 23825 1 1 7 GLY O O -18.320 2.320 -1.404 1.00 . A A . 7 GLY O 1 1
16 23826 1 1 8 ALA C C -16.968 2.867 2.029 1.00 . A A . 8 ALA C 1 1
16 23827 1 1 8 ALA CA C -17.210 3.663 0.751 1.00 . A A . 8 ALA CA 1 1
16 23828 1 1 8 ALA CB C -16.719 5.094 0.917 1.00 . A A . 8 ALA CB 1 1
16 23829 1 1 8 ALA H H -19.260 4.155 0.930 1.00 . A A . 8 ALA H 1 1
16 23830 1 1 8 ALA HA H -16.652 3.209 -0.056 1.00 . A A . 8 ALA HA 1 1
16 23831 1 1 8 ALA HB1 H -17.365 5.618 1.605 1.00 . A A . 8 ALA HB1 1 1
16 23832 1 1 8 ALA HB2 H -15.711 5.085 1.305 1.00 . A A . 8 ALA HB2 1 1
16 23833 1 1 8 ALA HB3 H -16.732 5.592 -0.041 1.00 . A A . 8 ALA HB3 1 1
16 23834 1 1 8 ALA N N -18.620 3.652 0.384 1.00 . A A . 8 ALA N 1 1
16 23835 1 1 8 ALA O O -17.187 3.365 3.132 1.00 . A A . 8 ALA O 1 1
16 23836 1 1 9 ASN C C -14.880 0.093 2.879 1.00 . A A . 9 ASN C 1 1
16 23837 1 1 9 ASN CA C -16.245 0.762 3.013 1.00 . A A . 9 ASN CA 1 1
16 23838 1 1 9 ASN CB C -17.336 -0.303 3.142 1.00 . A A . 9 ASN CB 1 1
16 23839 1 1 9 ASN CG C -18.589 0.231 3.810 1.00 . A A . 9 ASN CG 1 1
16 23840 1 1 9 ASN H H -16.359 1.286 0.966 1.00 . A A . 9 ASN H 1 1
16 23841 1 1 9 ASN HA H -16.246 1.375 3.902 1.00 . A A . 9 ASN HA 1 1
16 23842 1 1 9 ASN HB2 H -17.601 -0.660 2.157 1.00 . A A . 9 ASN HB2 1 1
16 23843 1 1 9 ASN HB3 H -16.960 -1.127 3.730 1.00 . A A . 9 ASN HB3 1 1
16 23844 1 1 9 ASN HD21 H -19.666 -1.245 3.024 1.00 . A A . 9 ASN HD21 1 1
16 23845 1 1 9 ASN HD22 H -20.534 -0.125 4.013 1.00 . A A . 9 ASN HD22 1 1
16 23846 1 1 9 ASN N N -16.515 1.627 1.871 1.00 . A A . 9 ASN N 1 1
16 23847 1 1 9 ASN ND2 N -19.709 -0.449 3.594 1.00 . A A . 9 ASN ND2 1 1
16 23848 1 1 9 ASN O O -14.189 0.266 1.874 1.00 . A A . 9 ASN O 1 1
16 23849 1 1 9 ASN OD1 O -18.549 1.242 4.511 1.00 . A A . 9 ASN OD1 1 1
16 23850 1 1 10 CYS C C -13.220 -2.508 2.881 1.00 . A A . 10 CYS C 1 1
16 23851 1 1 10 CYS CA C -13.217 -1.366 3.893 1.00 . A A . 10 CYS CA 1 1
16 23852 1 1 10 CYS CB C -12.903 -1.907 5.289 1.00 . A A . 10 CYS CB 1 1
16 23853 1 1 10 CYS H H -15.094 -0.769 4.670 1.00 . A A . 10 CYS H 1 1
16 23854 1 1 10 CYS HA H -12.455 -0.655 3.613 1.00 . A A . 10 CYS HA 1 1
16 23855 1 1 10 CYS HB2 H -13.025 -1.113 6.011 1.00 . A A . 10 CYS HB2 1 1
16 23856 1 1 10 CYS HB3 H -13.593 -2.705 5.521 1.00 . A A . 10 CYS HB3 1 1
16 23857 1 1 10 CYS N N -14.499 -0.671 3.897 1.00 . A A . 10 CYS N 1 1
16 23858 1 1 10 CYS O O -14.192 -3.256 2.778 1.00 . A A . 10 CYS O 1 1
16 23859 1 1 10 CYS SG S -11.214 -2.564 5.470 1.00 . A A . 10 CYS SG 1 1
16 23860 1 1 11 ALA C C -11.466 -4.974 1.755 1.00 . A A . 11 ALA C 1 1
16 23861 1 1 11 ALA CA C -12.002 -3.687 1.136 1.00 . A A . 11 ALA CA 1 1
16 23862 1 1 11 ALA CB C -11.099 -3.230 0.000 1.00 . A A . 11 ALA CB 1 1
16 23863 1 1 11 ALA H H -11.385 -2.008 2.267 1.00 . A A . 11 ALA H 1 1
16 23864 1 1 11 ALA HA H -12.984 -3.878 0.728 1.00 . A A . 11 ALA HA 1 1
16 23865 1 1 11 ALA HB1 H -10.066 -3.333 0.298 1.00 . A A . 11 ALA HB1 1 1
16 23866 1 1 11 ALA HB2 H -11.284 -3.838 -0.873 1.00 . A A . 11 ALA HB2 1 1
16 23867 1 1 11 ALA HB3 H -11.306 -2.195 -0.230 1.00 . A A . 11 ALA HB3 1 1
16 23868 1 1 11 ALA N N -12.126 -2.636 2.138 1.00 . A A . 11 ALA N 1 1
16 23869 1 1 11 ALA O O -11.197 -5.948 1.051 1.00 . A A . 11 ALA O 1 1
16 23870 1 1 12 VAL C C -11.880 -6.730 4.699 1.00 . A A . 12 VAL C 1 1
16 23871 1 1 12 VAL CA C -10.810 -6.139 3.789 1.00 . A A . 12 VAL CA 1 1
16 23872 1 1 12 VAL CB C -9.570 -5.789 4.633 1.00 . A A . 12 VAL CB 1 1
16 23873 1 1 12 VAL CG1 C -9.129 -6.989 5.457 1.00 . A A . 12 VAL CG1 1 1
16 23874 1 1 12 VAL CG2 C -8.439 -5.301 3.741 1.00 . A A . 12 VAL CG2 1 1
16 23875 1 1 12 VAL H H -11.545 -4.165 3.582 1.00 . A A . 12 VAL H 1 1
16 23876 1 1 12 VAL HA H -10.524 -6.880 3.057 1.00 . A A . 12 VAL HA 1 1
16 23877 1 1 12 VAL HB H -9.835 -4.992 5.312 1.00 . A A . 12 VAL HB 1 1
16 23878 1 1 12 VAL HG11 H -9.199 -6.749 6.508 1.00 . A A . 12 VAL HG11 1 1
16 23879 1 1 12 VAL HG12 H -9.768 -7.832 5.237 1.00 . A A . 12 VAL HG12 1 1
16 23880 1 1 12 VAL HG13 H -8.107 -7.238 5.213 1.00 . A A . 12 VAL HG13 1 1
16 23881 1 1 12 VAL HG21 H -8.847 -4.925 2.815 1.00 . A A . 12 VAL HG21 1 1
16 23882 1 1 12 VAL HG22 H -7.900 -4.512 4.244 1.00 . A A . 12 VAL HG22 1 1
16 23883 1 1 12 VAL HG23 H -7.766 -6.120 3.531 1.00 . A A . 12 VAL HG23 1 1
16 23884 1 1 12 VAL N N -11.313 -4.971 3.075 1.00 . A A . 12 VAL N 1 1
16 23885 1 1 12 VAL O O -12.213 -7.912 4.599 1.00 . A A . 12 VAL O 1 1
16 23886 1 1 13 CYS C C -14.840 -5.978 5.997 1.00 . A A . 13 CYS C 1 1
16 23887 1 1 13 CYS CA C -13.452 -6.341 6.517 1.00 . A A . 13 CYS CA 1 1
16 23888 1 1 13 CYS CB C -13.230 -5.712 7.894 1.00 . A A . 13 CYS CB 1 1
16 23889 1 1 13 CYS H H -12.112 -4.970 5.619 1.00 . A A . 13 CYS H 1 1
16 23890 1 1 13 CYS HA H -13.384 -7.414 6.606 1.00 . A A . 13 CYS HA 1 1
16 23891 1 1 13 CYS HB2 H -13.878 -6.196 8.610 1.00 . A A . 13 CYS HB2 1 1
16 23892 1 1 13 CYS HB3 H -12.202 -5.860 8.187 1.00 . A A . 13 CYS HB3 1 1
16 23893 1 1 13 CYS N N -12.418 -5.901 5.587 1.00 . A A . 13 CYS N 1 1
16 23894 1 1 13 CYS O O -15.831 -6.624 6.340 1.00 . A A . 13 CYS O 1 1
16 23895 1 1 13 CYS SG S -13.574 -3.924 7.958 1.00 . A A . 13 CYS SG 1 1
16 23896 1 1 14 ASP C C -17.044 -3.843 5.668 1.00 . A A . 14 ASP C 1 1
16 23897 1 1 14 ASP CA C -16.169 -4.493 4.600 1.00 . A A . 14 ASP CA 1 1
16 23898 1 1 14 ASP CB C -16.911 -5.668 3.962 1.00 . A A . 14 ASP CB 1 1
16 23899 1 1 14 ASP CG C -16.034 -6.458 3.010 1.00 . A A . 14 ASP CG 1 1
16 23900 1 1 14 ASP H H -14.079 -4.467 4.933 1.00 . A A . 14 ASP H 1 1
16 23901 1 1 14 ASP HA H -15.950 -3.761 3.838 1.00 . A A . 14 ASP HA 1 1
16 23902 1 1 14 ASP HB2 H -17.256 -6.334 4.740 1.00 . A A . 14 ASP HB2 1 1
16 23903 1 1 14 ASP HB3 H -17.761 -5.293 3.412 1.00 . A A . 14 ASP HB3 1 1
16 23904 1 1 14 ASP N N -14.903 -4.941 5.169 1.00 . A A . 14 ASP N 1 1
16 23905 1 1 14 ASP O O -18.231 -4.148 5.782 1.00 . A A . 14 ASP O 1 1
16 23906 1 1 14 ASP OD1 O -15.258 -5.831 2.258 1.00 . A A . 14 ASP OD1 1 1
16 23907 1 1 14 ASP OD2 O -16.122 -7.703 3.018 1.00 . A A . 14 ASP OD2 1 1
16 23908 1 1 15 SER C C -16.804 -0.776 7.545 1.00 . A A . 15 SER C 1 1
16 23909 1 1 15 SER CA C -17.173 -2.256 7.509 1.00 . A A . 15 SER CA 1 1
16 23910 1 1 15 SER CB C -16.873 -2.901 8.863 1.00 . A A . 15 SER CB 1 1
16 23911 1 1 15 SER H H -15.500 -2.745 6.307 1.00 . A A . 15 SER H 1 1
16 23912 1 1 15 SER HA H -18.229 -2.346 7.303 1.00 . A A . 15 SER HA 1 1
16 23913 1 1 15 SER HB2 H -15.804 -2.968 8.998 1.00 . A A . 15 SER HB2 1 1
16 23914 1 1 15 SER HB3 H -17.298 -2.296 9.650 1.00 . A A . 15 SER HB3 1 1
16 23915 1 1 15 SER HG H -17.138 -4.626 9.754 1.00 . A A . 15 SER HG 1 1
16 23916 1 1 15 SER N N -16.449 -2.945 6.448 1.00 . A A . 15 SER N 1 1
16 23917 1 1 15 SER O O -15.691 -0.379 7.200 1.00 . A A . 15 SER O 1 1
16 23918 1 1 15 SER OG O -17.425 -4.204 8.940 1.00 . A A . 15 SER OG 1 1
16 23919 1 1 16 PRO C C -16.589 1.891 9.181 1.00 . A A . 16 PRO C 1 1
16 23920 1 1 16 PRO CA C -17.560 1.510 8.068 1.00 . A A . 16 PRO CA 1 1
16 23921 1 1 16 PRO CB C -18.961 2.043 8.375 1.00 . A A . 16 PRO CB 1 1
16 23922 1 1 16 PRO CD C -19.110 -0.343 8.403 1.00 . A A . 16 PRO CD 1 1
16 23923 1 1 16 PRO CG C -19.663 0.906 9.033 1.00 . A A . 16 PRO CG 1 1
16 23924 1 1 16 PRO HA H -17.213 1.924 7.132 1.00 . A A . 16 PRO HA 1 1
16 23925 1 1 16 PRO HB2 H -18.888 2.897 9.033 1.00 . A A . 16 PRO HB2 1 1
16 23926 1 1 16 PRO HB3 H -19.451 2.330 7.456 1.00 . A A . 16 PRO HB3 1 1
16 23927 1 1 16 PRO HD2 H -19.061 -1.142 9.128 1.00 . A A . 16 PRO HD2 1 1
16 23928 1 1 16 PRO HD3 H -19.711 -0.636 7.555 1.00 . A A . 16 PRO HD3 1 1
16 23929 1 1 16 PRO HG2 H -19.460 0.913 10.093 1.00 . A A . 16 PRO HG2 1 1
16 23930 1 1 16 PRO HG3 H -20.726 0.976 8.852 1.00 . A A . 16 PRO HG3 1 1
16 23931 1 1 16 PRO N N -17.760 0.061 7.975 1.00 . A A . 16 PRO N 1 1
16 23932 1 1 16 PRO O O -15.630 2.629 8.956 1.00 . A A . 16 PRO O 1 1
16 23933 1 1 17 GLY C C -15.358 3.058 11.416 1.00 . A A . 17 GLY C 1 1
16 23934 1 1 17 GLY CA C -15.985 1.682 11.512 1.00 . A A . 17 GLY CA 1 1
16 23935 1 1 17 GLY H H -17.624 0.801 10.503 1.00 . A A . 17 GLY H 1 1
16 23936 1 1 17 GLY HA2 H -16.568 1.625 12.420 1.00 . A A . 17 GLY HA2 1 1
16 23937 1 1 17 GLY HA3 H -15.198 0.943 11.556 1.00 . A A . 17 GLY HA3 1 1
16 23938 1 1 17 GLY N N -16.845 1.383 10.382 1.00 . A A . 17 GLY N 1 1
16 23939 1 1 17 GLY O O -16.056 4.071 11.467 1.00 . A A . 17 GLY O 1 1
16 23940 1 1 18 ASP C C -13.112 4.752 9.715 1.00 . A A . 18 ASP C 1 1
16 23941 1 1 18 ASP CA C -13.315 4.360 11.175 1.00 . A A . 18 ASP CA 1 1
16 23942 1 1 18 ASP CB C -11.963 4.258 11.883 1.00 . A A . 18 ASP CB 1 1
16 23943 1 1 18 ASP CG C -12.059 4.574 13.362 1.00 . A A . 18 ASP CG 1 1
16 23944 1 1 18 ASP H H -13.535 2.255 11.244 1.00 . A A . 18 ASP H 1 1
16 23945 1 1 18 ASP HA H -13.908 5.121 11.660 1.00 . A A . 18 ASP HA 1 1
16 23946 1 1 18 ASP HB2 H -11.581 3.254 11.772 1.00 . A A . 18 ASP HB2 1 1
16 23947 1 1 18 ASP HB3 H -11.273 4.954 11.428 1.00 . A A . 18 ASP HB3 1 1
16 23948 1 1 18 ASP N N -14.037 3.097 11.278 1.00 . A A . 18 ASP N 1 1
16 23949 1 1 18 ASP O O -12.703 3.931 8.892 1.00 . A A . 18 ASP O 1 1
16 23950 1 1 18 ASP OD1 O -12.448 5.711 13.702 1.00 . A A . 18 ASP OD1 1 1
16 23951 1 1 18 ASP OD2 O -11.743 3.685 14.181 1.00 . A A . 18 ASP OD2 1 1
16 23952 1 1 19 LEU C C -11.899 7.198 7.858 1.00 . A A . 19 LEU C 1 1
16 23953 1 1 19 LEU CA C -13.248 6.511 8.038 1.00 . A A . 19 LEU CA 1 1
16 23954 1 1 19 LEU CB C -14.379 7.486 7.705 1.00 . A A . 19 LEU CB 1 1
16 23955 1 1 19 LEU CD1 C -15.572 6.134 5.964 1.00 . A A . 19 LEU CD1 1 1
16 23956 1 1 19 LEU CD2 C -16.202 5.901 8.374 1.00 . A A . 19 LEU CD2 1 1
16 23957 1 1 19 LEU CG C -15.710 6.856 7.296 1.00 . A A . 19 LEU CG 1 1
16 23958 1 1 19 LEU H H -13.721 6.617 10.099 1.00 . A A . 19 LEU H 1 1
16 23959 1 1 19 LEU HA H -13.302 5.667 7.367 1.00 . A A . 19 LEU HA 1 1
16 23960 1 1 19 LEU HB2 H -14.557 8.097 8.577 1.00 . A A . 19 LEU HB2 1 1
16 23961 1 1 19 LEU HB3 H -14.044 8.113 6.891 1.00 . A A . 19 LEU HB3 1 1
16 23962 1 1 19 LEU HD11 H -14.756 5.430 6.020 1.00 . A A . 19 LEU HD11 1 1
16 23963 1 1 19 LEU HD12 H -15.375 6.853 5.184 1.00 . A A . 19 LEU HD12 1 1
16 23964 1 1 19 LEU HD13 H -16.489 5.606 5.744 1.00 . A A . 19 LEU HD13 1 1
16 23965 1 1 19 LEU HD21 H -16.554 6.467 9.223 1.00 . A A . 19 LEU HD21 1 1
16 23966 1 1 19 LEU HD22 H -15.391 5.257 8.681 1.00 . A A . 19 LEU HD22 1 1
16 23967 1 1 19 LEU HD23 H -17.010 5.300 7.981 1.00 . A A . 19 LEU HD23 1 1
16 23968 1 1 19 LEU HG H -16.449 7.636 7.176 1.00 . A A . 19 LEU HG 1 1
16 23969 1 1 19 LEU N N -13.399 6.010 9.400 1.00 . A A . 19 LEU N 1 1
16 23970 1 1 19 LEU O O -11.194 6.958 6.876 1.00 . A A . 19 LEU O 1 1
16 23971 1 1 20 LEU C C -9.106 7.839 9.052 1.00 . A A . 20 LEU C 1 1
16 23972 1 1 20 LEU CA C -10.276 8.773 8.759 1.00 . A A . 20 LEU CA 1 1
16 23973 1 1 20 LEU CB C -10.283 9.930 9.759 1.00 . A A . 20 LEU CB 1 1
16 23974 1 1 20 LEU CD1 C -12.459 11.018 9.155 1.00 . A A . 20 LEU CD1 1 1
16 23975 1 1 20 LEU CD2 C -10.655 12.360 10.250 1.00 . A A . 20 LEU CD2 1 1
16 23976 1 1 20 LEU CG C -10.957 11.219 9.290 1.00 . A A . 20 LEU CG 1 1
16 23977 1 1 20 LEU H H -12.146 8.202 9.568 1.00 . A A . 20 LEU H 1 1
16 23978 1 1 20 LEU HA H -10.162 9.171 7.761 1.00 . A A . 20 LEU HA 1 1
16 23979 1 1 20 LEU HB2 H -10.794 9.595 10.649 1.00 . A A . 20 LEU HB2 1 1
16 23980 1 1 20 LEU HB3 H -9.256 10.162 10.002 1.00 . A A . 20 LEU HB3 1 1
16 23981 1 1 20 LEU HD11 H -12.873 11.798 8.535 1.00 . A A . 20 LEU HD11 1 1
16 23982 1 1 20 LEU HD12 H -12.916 11.054 10.133 1.00 . A A . 20 LEU HD12 1 1
16 23983 1 1 20 LEU HD13 H -12.654 10.056 8.702 1.00 . A A . 20 LEU HD13 1 1
16 23984 1 1 20 LEU HD21 H -11.402 12.382 11.030 1.00 . A A . 20 LEU HD21 1 1
16 23985 1 1 20 LEU HD22 H -10.668 13.296 9.712 1.00 . A A . 20 LEU HD22 1 1
16 23986 1 1 20 LEU HD23 H -9.679 12.211 10.690 1.00 . A A . 20 LEU HD23 1 1
16 23987 1 1 20 LEU HG H -10.569 11.488 8.317 1.00 . A A . 20 LEU HG 1 1
16 23988 1 1 20 LEU N N -11.543 8.052 8.811 1.00 . A A . 20 LEU N 1 1
16 23989 1 1 20 LEU O O -8.161 7.747 8.268 1.00 . A A . 20 LEU O 1 1
16 23990 1 1 21 ASP C C -7.649 5.396 9.384 1.00 . A A . 21 ASP C 1 1
16 23991 1 1 21 ASP CA C -8.125 6.218 10.578 1.00 . A A . 21 ASP CA 1 1
16 23992 1 1 21 ASP CB C -8.626 5.289 11.686 1.00 . A A . 21 ASP CB 1 1
16 23993 1 1 21 ASP CG C -7.496 4.553 12.379 1.00 . A A . 21 ASP CG 1 1
16 23994 1 1 21 ASP H H -9.956 7.264 10.766 1.00 . A A . 21 ASP H 1 1
16 23995 1 1 21 ASP HA H -7.295 6.796 10.955 1.00 . A A . 21 ASP HA 1 1
16 23996 1 1 21 ASP HB2 H -9.157 5.872 12.424 1.00 . A A . 21 ASP HB2 1 1
16 23997 1 1 21 ASP HB3 H -9.298 4.559 11.258 1.00 . A A . 21 ASP HB3 1 1
16 23998 1 1 21 ASP N N -9.177 7.147 10.183 1.00 . A A . 21 ASP N 1 1
16 23999 1 1 21 ASP O O -6.448 5.237 9.168 1.00 . A A . 21 ASP O 1 1
16 24000 1 1 21 ASP OD1 O -6.504 5.211 12.758 1.00 . A A . 21 ASP OD1 1 1
16 24001 1 1 21 ASP OD2 O -7.603 3.320 12.542 1.00 . A A . 21 ASP OD2 1 1
16 24002 1 1 22 GLN C C -7.691 4.933 6.331 1.00 . A A . 22 GLN C 1 1
16 24003 1 1 22 GLN CA C -8.277 4.069 7.443 1.00 . A A . 22 GLN CA 1 1
16 24004 1 1 22 GLN CB C -9.525 3.343 6.938 1.00 . A A . 22 GLN CB 1 1
16 24005 1 1 22 GLN CD C -11.914 3.533 6.140 1.00 . A A . 22 GLN CD 1 1
16 24006 1 1 22 GLN CG C -10.711 4.264 6.703 1.00 . A A . 22 GLN CG 1 1
16 24007 1 1 22 GLN H H -9.539 5.038 8.839 1.00 . A A . 22 GLN H 1 1
16 24008 1 1 22 GLN HA H -7.540 3.337 7.739 1.00 . A A . 22 GLN HA 1 1
16 24009 1 1 22 GLN HB2 H -9.288 2.851 6.007 1.00 . A A . 22 GLN HB2 1 1
16 24010 1 1 22 GLN HB3 H -9.813 2.599 7.666 1.00 . A A . 22 GLN HB3 1 1
16 24011 1 1 22 GLN HE21 H -12.741 5.259 5.603 1.00 . A A . 22 GLN HE21 1 1
16 24012 1 1 22 GLN HE22 H -13.656 3.841 5.233 1.00 . A A . 22 GLN HE22 1 1
16 24013 1 1 22 GLN HG2 H -10.991 4.716 7.643 1.00 . A A . 22 GLN HG2 1 1
16 24014 1 1 22 GLN HG3 H -10.418 5.036 6.007 1.00 . A A . 22 GLN HG3 1 1
16 24015 1 1 22 GLN N N -8.600 4.876 8.614 1.00 . A A . 22 GLN N 1 1
16 24016 1 1 22 GLN NE2 N -12.868 4.287 5.605 1.00 . A A . 22 GLN NE2 1 1
16 24017 1 1 22 GLN O O -8.264 5.958 5.962 1.00 . A A . 22 GLN O 1 1
16 24018 1 1 22 GLN OE1 O -11.987 2.305 6.186 1.00 . A A . 22 GLN OE1 1 1
16 24019 1 1 23 PHE C C -6.725 5.235 3.459 1.00 . A A . 23 PHE C 1 1
16 24020 1 1 23 PHE CA C -5.884 5.249 4.732 1.00 . A A . 23 PHE CA 1 1
16 24021 1 1 23 PHE CB C -4.504 4.650 4.452 1.00 . A A . 23 PHE CB 1 1
16 24022 1 1 23 PHE CD1 C -3.828 3.349 6.489 1.00 . A A . 23 PHE CD1 1 1
16 24023 1 1 23 PHE CD2 C -2.721 5.413 6.044 1.00 . A A . 23 PHE CD2 1 1
16 24024 1 1 23 PHE CE1 C -3.061 3.180 7.626 1.00 . A A . 23 PHE CE1 1 1
16 24025 1 1 23 PHE CE2 C -1.950 5.249 7.179 1.00 . A A . 23 PHE CE2 1 1
16 24026 1 1 23 PHE CG C -3.668 4.467 5.686 1.00 . A A . 23 PHE CG 1 1
16 24027 1 1 23 PHE CZ C -2.120 4.130 7.971 1.00 . A A . 23 PHE CZ 1 1
16 24028 1 1 23 PHE H H -6.140 3.687 6.139 1.00 . A A . 23 PHE H 1 1
16 24029 1 1 23 PHE HA H -5.764 6.270 5.059 1.00 . A A . 23 PHE HA 1 1
16 24030 1 1 23 PHE HB2 H -4.626 3.682 3.989 1.00 . A A . 23 PHE HB2 1 1
16 24031 1 1 23 PHE HB3 H -3.967 5.301 3.779 1.00 . A A . 23 PHE HB3 1 1
16 24032 1 1 23 PHE HD1 H -4.563 2.605 6.220 1.00 . A A . 23 PHE HD1 1 1
16 24033 1 1 23 PHE HD2 H -2.587 6.290 5.425 1.00 . A A . 23 PHE HD2 1 1
16 24034 1 1 23 PHE HE1 H -3.195 2.304 8.243 1.00 . A A . 23 PHE HE1 1 1
16 24035 1 1 23 PHE HE2 H -1.215 5.994 7.446 1.00 . A A . 23 PHE HE2 1 1
16 24036 1 1 23 PHE HZ H -1.519 4.000 8.858 1.00 . A A . 23 PHE HZ 1 1
16 24037 1 1 23 PHE N N -6.548 4.512 5.802 1.00 . A A . 23 PHE N 1 1
16 24038 1 1 23 PHE O O -7.503 4.310 3.226 1.00 . A A . 23 PHE O 1 1
16 24039 1 1 24 PHE C C -6.361 6.407 0.193 1.00 . A A . 24 PHE C 1 1
16 24040 1 1 24 PHE CA C -7.308 6.376 1.390 1.00 . A A . 24 PHE CA 1 1
16 24041 1 1 24 PHE CB C -8.179 7.634 1.399 1.00 . A A . 24 PHE CB 1 1
16 24042 1 1 24 PHE CD1 C -9.601 7.149 -0.611 1.00 . A A . 24 PHE CD1 1 1
16 24043 1 1 24 PHE CD2 C -8.356 9.182 -0.569 1.00 . A A . 24 PHE CD2 1 1
16 24044 1 1 24 PHE CE1 C -10.104 7.479 -1.855 1.00 . A A . 24 PHE CE1 1 1
16 24045 1 1 24 PHE CE2 C -8.856 9.517 -1.812 1.00 . A A . 24 PHE CE2 1 1
16 24046 1 1 24 PHE CG C -8.723 7.996 0.046 1.00 . A A . 24 PHE CG 1 1
16 24047 1 1 24 PHE CZ C -9.730 8.664 -2.457 1.00 . A A . 24 PHE CZ 1 1
16 24048 1 1 24 PHE H H -5.927 6.974 2.880 1.00 . A A . 24 PHE H 1 1
16 24049 1 1 24 PHE HA H -7.944 5.509 1.308 1.00 . A A . 24 PHE HA 1 1
16 24050 1 1 24 PHE HB2 H -9.016 7.479 2.062 1.00 . A A . 24 PHE HB2 1 1
16 24051 1 1 24 PHE HB3 H -7.591 8.467 1.755 1.00 . A A . 24 PHE HB3 1 1
16 24052 1 1 24 PHE HD1 H -9.894 6.221 -0.140 1.00 . A A . 24 PHE HD1 1 1
16 24053 1 1 24 PHE HD2 H -7.672 9.850 -0.066 1.00 . A A . 24 PHE HD2 1 1
16 24054 1 1 24 PHE HE1 H -10.788 6.809 -2.356 1.00 . A A . 24 PHE HE1 1 1
16 24055 1 1 24 PHE HE2 H -8.562 10.444 -2.281 1.00 . A A . 24 PHE HE2 1 1
16 24056 1 1 24 PHE HZ H -10.123 8.924 -3.429 1.00 . A A . 24 PHE HZ 1 1
16 24057 1 1 24 PHE N N -6.563 6.268 2.639 1.00 . A A . 24 PHE N 1 1
16 24058 1 1 24 PHE O O -5.508 7.289 0.085 1.00 . A A . 24 PHE O 1 1
16 24059 1 1 25 CYS C C -6.025 6.458 -2.884 1.00 . A A . 25 CYS C 1 1
16 24060 1 1 25 CYS CA C -5.678 5.353 -1.891 1.00 . A A . 25 CYS CA 1 1
16 24061 1 1 25 CYS CB C -5.840 3.985 -2.557 1.00 . A A . 25 CYS CB 1 1
16 24062 1 1 25 CYS H H -7.216 4.764 -0.561 1.00 . A A . 25 CYS H 1 1
16 24063 1 1 25 CYS HA H -4.651 5.473 -1.582 1.00 . A A . 25 CYS HA 1 1
16 24064 1 1 25 CYS HB2 H -5.811 3.217 -1.798 1.00 . A A . 25 CYS HB2 1 1
16 24065 1 1 25 CYS HB3 H -6.794 3.949 -3.061 1.00 . A A . 25 CYS HB3 1 1
16 24066 1 1 25 CYS N N -6.518 5.439 -0.702 1.00 . A A . 25 CYS N 1 1
16 24067 1 1 25 CYS O O -7.130 7.002 -2.864 1.00 . A A . 25 CYS O 1 1
16 24068 1 1 25 CYS SG S -4.549 3.598 -3.783 1.00 . A A . 25 CYS SG 1 1
16 24069 1 1 26 THR C C -5.558 7.226 -6.123 1.00 . A A . 26 THR C 1 1
16 24070 1 1 26 THR CA C -5.277 7.828 -4.751 1.00 . A A . 26 THR CA 1 1
16 24071 1 1 26 THR CB C -4.053 8.758 -4.852 1.00 . A A . 26 THR CB 1 1
16 24072 1 1 26 THR CG2 C -3.901 9.591 -3.589 1.00 . A A . 26 THR CG2 1 1
16 24073 1 1 26 THR H H -4.214 6.318 -3.717 1.00 . A A . 26 THR H 1 1
16 24074 1 1 26 THR HA H -6.129 8.420 -4.448 1.00 . A A . 26 THR HA 1 1
16 24075 1 1 26 THR HB H -4.195 9.424 -5.691 1.00 . A A . 26 THR HB 1 1
16 24076 1 1 26 THR HG1 H -3.056 7.272 -5.682 1.00 . A A . 26 THR HG1 1 1
16 24077 1 1 26 THR HG21 H -2.863 9.856 -3.456 1.00 . A A . 26 THR HG21 1 1
16 24078 1 1 26 THR HG22 H -4.238 9.019 -2.737 1.00 . A A . 26 THR HG22 1 1
16 24079 1 1 26 THR HG23 H -4.494 10.489 -3.677 1.00 . A A . 26 THR HG23 1 1
16 24080 1 1 26 THR N N -5.074 6.787 -3.752 1.00 . A A . 26 THR N 1 1
16 24081 1 1 26 THR O O -6.283 7.806 -6.932 1.00 . A A . 26 THR O 1 1
16 24082 1 1 26 THR OG1 O -2.867 7.984 -5.066 1.00 . A A . 26 THR OG1 1 1
16 24083 1 1 27 THR C C -6.566 4.777 -7.758 1.00 . A A . 27 THR C 1 1
16 24084 1 1 27 THR CA C -5.167 5.375 -7.655 1.00 . A A . 27 THR CA 1 1
16 24085 1 1 27 THR CB C -4.127 4.256 -7.853 1.00 . A A . 27 THR CB 1 1
16 24086 1 1 27 THR CG2 C -4.335 3.554 -9.186 1.00 . A A . 27 THR CG2 1 1
16 24087 1 1 27 THR H H -4.413 5.644 -5.696 1.00 . A A . 27 THR H 1 1
16 24088 1 1 27 THR HA H -5.038 6.102 -8.444 1.00 . A A . 27 THR HA 1 1
16 24089 1 1 27 THR HB H -4.244 3.533 -7.059 1.00 . A A . 27 THR HB 1 1
16 24090 1 1 27 THR HG1 H -2.823 5.718 -8.084 1.00 . A A . 27 THR HG1 1 1
16 24091 1 1 27 THR HG21 H -4.623 4.277 -9.933 1.00 . A A . 27 THR HG21 1 1
16 24092 1 1 27 THR HG22 H -5.113 2.812 -9.084 1.00 . A A . 27 THR HG22 1 1
16 24093 1 1 27 THR HG23 H -3.416 3.073 -9.486 1.00 . A A . 27 THR HG23 1 1
16 24094 1 1 27 THR N N -4.980 6.057 -6.381 1.00 . A A . 27 THR N 1 1
16 24095 1 1 27 THR O O -7.352 5.156 -8.627 1.00 . A A . 27 THR O 1 1
16 24096 1 1 27 THR OG1 O -2.804 4.802 -7.797 1.00 . A A . 27 THR OG1 1 1
16 24097 1 1 28 CYS C C -9.189 4.015 -6.069 1.00 . A A . 28 CYS C 1 1
16 24098 1 1 28 CYS CA C -8.175 3.189 -6.856 1.00 . A A . 28 CYS CA 1 1
16 24099 1 1 28 CYS CB C -8.064 1.788 -6.253 1.00 . A A . 28 CYS CB 1 1
16 24100 1 1 28 CYS H H -6.202 3.580 -6.198 1.00 . A A . 28 CYS H 1 1
16 24101 1 1 28 CYS HA H -8.513 3.107 -7.878 1.00 . A A . 28 CYS HA 1 1
16 24102 1 1 28 CYS HB2 H -9.012 1.281 -6.362 1.00 . A A . 28 CYS HB2 1 1
16 24103 1 1 28 CYS HB3 H -7.303 1.235 -6.785 1.00 . A A . 28 CYS HB3 1 1
16 24104 1 1 28 CYS N N -6.871 3.841 -6.866 1.00 . A A . 28 CYS N 1 1
16 24105 1 1 28 CYS O O -10.315 4.225 -6.516 1.00 . A A . 28 CYS O 1 1
16 24106 1 1 28 CYS SG S -7.628 1.772 -4.484 1.00 . A A . 28 CYS SG 1 1
16 24107 1 1 29 GLY C C -10.442 4.435 -3.070 1.00 . A A . 29 GLY C 1 1
16 24108 1 1 29 GLY CA C -9.663 5.277 -4.061 1.00 . A A . 29 GLY CA 1 1
16 24109 1 1 29 GLY H H -7.870 4.280 -4.586 1.00 . A A . 29 GLY H 1 1
16 24110 1 1 29 GLY HA2 H -9.073 6.000 -3.519 1.00 . A A . 29 GLY HA2 1 1
16 24111 1 1 29 GLY HA3 H -10.361 5.800 -4.698 1.00 . A A . 29 GLY HA3 1 1
16 24112 1 1 29 GLY N N -8.779 4.480 -4.892 1.00 . A A . 29 GLY N 1 1
16 24113 1 1 29 GLY O O -11.627 4.673 -2.842 1.00 . A A . 29 GLY O 1 1
16 24114 1 1 30 GLN C C -10.052 2.974 -0.086 1.00 . A A . 30 GLN C 1 1
16 24115 1 1 30 GLN CA C -10.413 2.567 -1.511 1.00 . A A . 30 GLN CA 1 1
16 24116 1 1 30 GLN CB C -10.001 1.115 -1.759 1.00 . A A . 30 GLN CB 1 1
16 24117 1 1 30 GLN CD C -11.950 -0.301 -2.519 1.00 . A A . 30 GLN CD 1 1
16 24118 1 1 30 GLN CG C -10.715 0.473 -2.937 1.00 . A A . 30 GLN CG 1 1
16 24119 1 1 30 GLN H H -8.831 3.309 -2.705 1.00 . A A . 30 GLN H 1 1
16 24120 1 1 30 GLN HA H -11.482 2.655 -1.637 1.00 . A A . 30 GLN HA 1 1
16 24121 1 1 30 GLN HB2 H -8.938 1.083 -1.949 1.00 . A A . 30 GLN HB2 1 1
16 24122 1 1 30 GLN HB3 H -10.218 0.535 -0.875 1.00 . A A . 30 GLN HB3 1 1
16 24123 1 1 30 GLN HE21 H -12.830 1.379 -1.921 1.00 . A A . 30 GLN HE21 1 1
16 24124 1 1 30 GLN HE22 H -13.757 -0.066 -1.724 1.00 . A A . 30 GLN HE22 1 1
16 24125 1 1 30 GLN HG2 H -11.012 1.248 -3.628 1.00 . A A . 30 GLN HG2 1 1
16 24126 1 1 30 GLN HG3 H -10.033 -0.205 -3.429 1.00 . A A . 30 GLN HG3 1 1
16 24127 1 1 30 GLN N N -9.774 3.448 -2.481 1.00 . A A . 30 GLN N 1 1
16 24128 1 1 30 GLN NE2 N -12.946 0.409 -2.002 1.00 . A A . 30 GLN NE2 1 1
16 24129 1 1 30 GLN O O -9.307 3.930 0.128 1.00 . A A . 30 GLN O 1 1
16 24130 1 1 30 GLN OE1 O -12.009 -1.523 -2.660 1.00 . A A . 30 GLN OE1 1 1
16 24131 1 1 31 HIS C C -9.867 1.267 3.025 1.00 . A A . 31 HIS C 1 1
16 24132 1 1 31 HIS CA C -10.320 2.527 2.292 1.00 . A A . 31 HIS CA 1 1
16 24133 1 1 31 HIS CB C -11.568 3.101 2.963 1.00 . A A . 31 HIS CB 1 1
16 24134 1 1 31 HIS CD2 C -12.953 3.809 0.888 1.00 . A A . 31 HIS CD2 1 1
16 24135 1 1 31 HIS CE1 C -13.301 5.903 1.434 1.00 . A A . 31 HIS CE1 1 1
16 24136 1 1 31 HIS CG C -12.351 4.024 2.081 1.00 . A A . 31 HIS CG 1 1
16 24137 1 1 31 HIS H H -11.173 1.492 0.654 1.00 . A A . 31 HIS H 1 1
16 24138 1 1 31 HIS HA H -9.528 3.259 2.338 1.00 . A A . 31 HIS HA 1 1
16 24139 1 1 31 HIS HB2 H -12.218 2.289 3.254 1.00 . A A . 31 HIS HB2 1 1
16 24140 1 1 31 HIS HB3 H -11.273 3.654 3.844 1.00 . A A . 31 HIS HB3 1 1
16 24141 1 1 31 HIS HD1 H -12.278 5.806 3.202 1.00 . A A . 31 HIS HD1 1 1
16 24142 1 1 31 HIS HD2 H -12.972 2.879 0.337 1.00 . A A . 31 HIS HD2 1 1
16 24143 1 1 31 HIS HE1 H -13.636 6.930 1.409 1.00 . A A . 31 HIS HE1 1 1
16 24144 1 1 31 HIS HE2 H -14.116 5.117 -0.273 1.00 . A A . 31 HIS HE2 1 1
16 24145 1 1 31 HIS N N -10.586 2.242 0.887 1.00 . A A . 31 HIS N 1 1
16 24146 1 1 31 HIS ND1 N -12.587 5.345 2.395 1.00 . A A . 31 HIS ND1 1 1
16 24147 1 1 31 HIS NE2 N -13.537 4.992 0.507 1.00 . A A . 31 HIS NE2 1 1
16 24148 1 1 31 HIS O O -10.398 0.180 2.798 1.00 . A A . 31 HIS O 1 1
16 24149 1 1 32 TYR C C -7.984 0.727 6.084 1.00 . A A . 32 TYR C 1 1
16 24150 1 1 32 TYR CA C -8.358 0.297 4.669 1.00 . A A . 32 TYR CA 1 1
16 24151 1 1 32 TYR CB C -7.137 -0.298 3.966 1.00 . A A . 32 TYR CB 1 1
16 24152 1 1 32 TYR CD1 C -7.426 0.043 1.480 1.00 . A A . 32 TYR CD1 1 1
16 24153 1 1 32 TYR CD2 C -7.712 -2.156 2.355 1.00 . A A . 32 TYR CD2 1 1
16 24154 1 1 32 TYR CE1 C -7.695 -0.423 0.208 1.00 . A A . 32 TYR CE1 1 1
16 24155 1 1 32 TYR CE2 C -7.980 -2.631 1.086 1.00 . A A . 32 TYR CE2 1 1
16 24156 1 1 32 TYR CG C -7.431 -0.813 2.575 1.00 . A A . 32 TYR CG 1 1
16 24157 1 1 32 TYR CZ C -7.971 -1.761 0.016 1.00 . A A . 32 TYR CZ 1 1
16 24158 1 1 32 TYR H H -8.501 2.314 4.043 1.00 . A A . 32 TYR H 1 1
16 24159 1 1 32 TYR HA H -9.131 -0.456 4.726 1.00 . A A . 32 TYR HA 1 1
16 24160 1 1 32 TYR HB2 H -6.373 0.459 3.884 1.00 . A A . 32 TYR HB2 1 1
16 24161 1 1 32 TYR HB3 H -6.759 -1.122 4.552 1.00 . A A . 32 TYR HB3 1 1
16 24162 1 1 32 TYR HD1 H -7.209 1.090 1.634 1.00 . A A . 32 TYR HD1 1 1
16 24163 1 1 32 TYR HD2 H -7.718 -2.835 3.195 1.00 . A A . 32 TYR HD2 1 1
16 24164 1 1 32 TYR HE1 H -7.687 0.258 -0.630 1.00 . A A . 32 TYR HE1 1 1
16 24165 1 1 32 TYR HE2 H -8.196 -3.678 0.935 1.00 . A A . 32 TYR HE2 1 1
16 24166 1 1 32 TYR HH H -7.951 -1.581 -1.898 1.00 . A A . 32 TYR HH 1 1
16 24167 1 1 32 TYR N N -8.884 1.422 3.905 1.00 . A A . 32 TYR N 1 1
16 24168 1 1 32 TYR O O -7.199 1.656 6.277 1.00 . A A . 32 TYR O 1 1
16 24169 1 1 32 TYR OH O -8.237 -2.229 -1.250 1.00 . A A . 32 TYR OH 1 1
16 24170 1 1 33 HIS C C -6.856 -0.046 8.848 1.00 . A A . 33 HIS C 1 1
16 24171 1 1 33 HIS CA C -8.279 0.353 8.472 1.00 . A A . 33 HIS CA 1 1
16 24172 1 1 33 HIS CB C -9.279 -0.364 9.379 1.00 . A A . 33 HIS CB 1 1
16 24173 1 1 33 HIS CD2 C -11.420 1.023 8.913 1.00 . A A . 33 HIS CD2 1 1
16 24174 1 1 33 HIS CE1 C -12.762 -0.628 8.382 1.00 . A A . 33 HIS CE1 1 1
16 24175 1 1 33 HIS CG C -10.709 -0.125 9.003 1.00 . A A . 33 HIS CG 1 1
16 24176 1 1 33 HIS H H -9.170 -0.686 6.856 1.00 . A A . 33 HIS H 1 1
16 24177 1 1 33 HIS HA H -8.388 1.419 8.603 1.00 . A A . 33 HIS HA 1 1
16 24178 1 1 33 HIS HB2 H -9.098 -1.428 9.333 1.00 . A A . 33 HIS HB2 1 1
16 24179 1 1 33 HIS HB3 H -9.141 -0.024 10.396 1.00 . A A . 33 HIS HB3 1 1
16 24180 1 1 33 HIS HD2 H -11.055 2.021 9.109 1.00 . A A . 33 HIS HD2 1 1
16 24181 1 1 33 HIS HE1 H -13.638 -1.185 8.085 1.00 . A A . 33 HIS HE1 1 1
16 24182 1 1 33 HIS HE2 H -13.407 1.314 8.296 1.00 . A A . 33 HIS HE2 1 1
16 24183 1 1 33 HIS N N -8.553 0.044 7.073 1.00 . A A . 33 HIS N 1 1
16 24184 1 1 33 HIS ND1 N -11.578 -1.141 8.665 1.00 . A A . 33 HIS ND1 1 1
16 24185 1 1 33 HIS NE2 N -12.693 0.684 8.526 1.00 . A A . 33 HIS NE2 1 1
16 24186 1 1 33 HIS O O -6.306 -1.005 8.308 1.00 . A A . 33 HIS O 1 1
16 24187 1 1 34 GLY C C -4.767 -0.996 10.767 1.00 . A A . 34 GLY C 1 1
16 24188 1 1 34 GLY CA C -4.909 0.407 10.209 1.00 . A A . 34 GLY CA 1 1
16 24189 1 1 34 GLY H H -6.751 1.451 10.174 1.00 . A A . 34 GLY H 1 1
16 24190 1 1 34 GLY HA2 H -4.243 0.517 9.367 1.00 . A A . 34 GLY HA2 1 1
16 24191 1 1 34 GLY HA3 H -4.627 1.115 10.974 1.00 . A A . 34 GLY HA3 1 1
16 24192 1 1 34 GLY N N -6.263 0.698 9.778 1.00 . A A . 34 GLY N 1 1
16 24193 1 1 34 GLY O O -3.721 -1.627 10.619 1.00 . A A . 34 GLY O 1 1
16 24194 1 1 35 MET C C -5.981 -3.886 10.914 1.00 . A A . 35 MET C 1 1
16 24195 1 1 35 MET CA C -5.809 -2.821 11.993 1.00 . A A . 35 MET CA 1 1
16 24196 1 1 35 MET CB C -6.918 -2.956 13.039 1.00 . A A . 35 MET CB 1 1
16 24197 1 1 35 MET CE C -4.496 -5.769 13.975 1.00 . A A . 35 MET CE 1 1
16 24198 1 1 35 MET CG C -6.624 -3.998 14.106 1.00 . A A . 35 MET CG 1 1
16 24199 1 1 35 MET H H -6.628 -0.934 11.497 1.00 . A A . 35 MET H 1 1
16 24200 1 1 35 MET HA H -4.853 -2.964 12.475 1.00 . A A . 35 MET HA 1 1
16 24201 1 1 35 MET HB2 H -7.054 -2.002 13.526 1.00 . A A . 35 MET HB2 1 1
16 24202 1 1 35 MET HB3 H -7.835 -3.232 12.541 1.00 . A A . 35 MET HB3 1 1
16 24203 1 1 35 MET HE1 H -3.833 -5.275 13.280 1.00 . A A . 35 MET HE1 1 1
16 24204 1 1 35 MET HE2 H -4.397 -5.317 14.951 1.00 . A A . 35 MET HE2 1 1
16 24205 1 1 35 MET HE3 H -4.239 -6.817 14.035 1.00 . A A . 35 MET HE3 1 1
16 24206 1 1 35 MET HG2 H -5.801 -3.651 14.713 1.00 . A A . 35 MET HG2 1 1
16 24207 1 1 35 MET HG3 H -7.501 -4.116 14.725 1.00 . A A . 35 MET HG3 1 1
16 24208 1 1 35 MET N N -5.822 -1.484 11.411 1.00 . A A . 35 MET N 1 1
16 24209 1 1 35 MET O O -5.241 -4.870 10.876 1.00 . A A . 35 MET O 1 1
16 24210 1 1 35 MET SD S -6.187 -5.602 13.408 1.00 . A A . 35 MET SD 1 1
16 24211 1 1 36 CYS C C -5.965 -4.901 8.151 1.00 . A A . 36 CYS C 1 1
16 24212 1 1 36 CYS CA C -7.229 -4.625 8.959 1.00 . A A . 36 CYS CA 1 1
16 24213 1 1 36 CYS CB C -8.326 -4.081 8.042 1.00 . A A . 36 CYS CB 1 1
16 24214 1 1 36 CYS H H -7.516 -2.879 10.121 1.00 . A A . 36 CYS H 1 1
16 24215 1 1 36 CYS HA H -7.567 -5.549 9.402 1.00 . A A . 36 CYS HA 1 1
16 24216 1 1 36 CYS HB2 H -8.253 -3.004 8.005 1.00 . A A . 36 CYS HB2 1 1
16 24217 1 1 36 CYS HB3 H -8.184 -4.480 7.048 1.00 . A A . 36 CYS HB3 1 1
16 24218 1 1 36 CYS N N -6.960 -3.683 10.039 1.00 . A A . 36 CYS N 1 1
16 24219 1 1 36 CYS O O -5.737 -6.024 7.698 1.00 . A A . 36 CYS O 1 1
16 24220 1 1 36 CYS SG S -10.016 -4.503 8.573 1.00 . A A . 36 CYS SG 1 1
16 24221 1 1 37 LEU C C -2.726 -4.269 8.153 1.00 . A A . 37 LEU C 1 1
16 24222 1 1 37 LEU CA C -3.903 -4.001 7.220 1.00 . A A . 37 LEU CA 1 1
16 24223 1 1 37 LEU CB C -3.643 -2.734 6.403 1.00 . A A . 37 LEU CB 1 1
16 24224 1 1 37 LEU CD1 C -3.958 -1.383 4.316 1.00 . A A . 37 LEU CD1 1 1
16 24225 1 1 37 LEU CD2 C -3.515 -3.840 4.157 1.00 . A A . 37 LEU CD2 1 1
16 24226 1 1 37 LEU CG C -4.178 -2.738 4.971 1.00 . A A . 37 LEU CG 1 1
16 24227 1 1 37 LEU H H -5.380 -3.001 8.358 1.00 . A A . 37 LEU H 1 1
16 24228 1 1 37 LEU HA H -4.011 -4.838 6.547 1.00 . A A . 37 LEU HA 1 1
16 24229 1 1 37 LEU HB2 H -4.099 -1.906 6.924 1.00 . A A . 37 LEU HB2 1 1
16 24230 1 1 37 LEU HB3 H -2.574 -2.585 6.358 1.00 . A A . 37 LEU HB3 1 1
16 24231 1 1 37 LEU HD11 H -3.657 -0.666 5.064 1.00 . A A . 37 LEU HD11 1 1
16 24232 1 1 37 LEU HD12 H -4.876 -1.055 3.851 1.00 . A A . 37 LEU HD12 1 1
16 24233 1 1 37 LEU HD13 H -3.185 -1.467 3.566 1.00 . A A . 37 LEU HD13 1 1
16 24234 1 1 37 LEU HD21 H -3.059 -4.556 4.824 1.00 . A A . 37 LEU HD21 1 1
16 24235 1 1 37 LEU HD22 H -2.758 -3.409 3.518 1.00 . A A . 37 LEU HD22 1 1
16 24236 1 1 37 LEU HD23 H -4.259 -4.335 3.549 1.00 . A A . 37 LEU HD23 1 1
16 24237 1 1 37 LEU HG H -5.242 -2.929 4.991 1.00 . A A . 37 LEU HG 1 1
16 24238 1 1 37 LEU N N -5.145 -3.871 7.974 1.00 . A A . 37 LEU N 1 1
16 24239 1 1 37 LEU O O -1.700 -4.805 7.735 1.00 . A A . 37 LEU O 1 1
16 24240 1 1 38 ASP C C -0.705 -3.091 10.222 1.00 . A A . 38 ASP C 1 1
16 24241 1 1 38 ASP CA C -1.835 -4.098 10.411 1.00 . A A . 38 ASP CA 1 1
16 24242 1 1 38 ASP CB C -1.285 -5.522 10.320 1.00 . A A . 38 ASP CB 1 1
16 24243 1 1 38 ASP CG C -2.367 -6.543 10.024 1.00 . A A . 38 ASP CG 1 1
16 24244 1 1 38 ASP H H -3.725 -3.473 9.690 1.00 . A A . 38 ASP H 1 1
16 24245 1 1 38 ASP HA H -2.271 -3.952 11.387 1.00 . A A . 38 ASP HA 1 1
16 24246 1 1 38 ASP HB2 H -0.549 -5.568 9.530 1.00 . A A . 38 ASP HB2 1 1
16 24247 1 1 38 ASP HB3 H -0.818 -5.782 11.258 1.00 . A A . 38 ASP HB3 1 1
16 24248 1 1 38 ASP N N -2.883 -3.895 9.418 1.00 . A A . 38 ASP N 1 1
16 24249 1 1 38 ASP O O 0.473 -3.442 10.301 1.00 . A A . 38 ASP O 1 1
16 24250 1 1 38 ASP OD1 O -3.021 -7.009 10.981 1.00 . A A . 38 ASP OD1 1 1
16 24251 1 1 38 ASP OD2 O -2.561 -6.874 8.836 1.00 . A A . 38 ASP OD2 1 1
16 24252 1 1 39 ILE C C -0.104 0.210 10.930 1.00 . A A . 39 ILE C 1 1
16 24253 1 1 39 ILE CA C -0.089 -0.781 9.771 1.00 . A A . 39 ILE CA 1 1
16 24254 1 1 39 ILE CB C -0.341 -0.020 8.456 1.00 . A A . 39 ILE CB 1 1
16 24255 1 1 39 ILE CD1 C -0.893 -0.369 5.996 1.00 . A A . 39 ILE CD1 1 1
16 24256 1 1 39 ILE CG1 C -0.392 -0.996 7.278 1.00 . A A . 39 ILE CG1 1 1
16 24257 1 1 39 ILE CG2 C 0.740 1.028 8.235 1.00 . A A . 39 ILE CG2 1 1
16 24258 1 1 39 ILE H H -2.025 -1.621 9.920 1.00 . A A . 39 ILE H 1 1
16 24259 1 1 39 ILE HA H 0.888 -1.240 9.716 1.00 . A A . 39 ILE HA 1 1
16 24260 1 1 39 ILE HB H -1.290 0.488 8.535 1.00 . A A . 39 ILE HB 1 1
16 24261 1 1 39 ILE HD11 H -0.063 0.077 5.466 1.00 . A A . 39 ILE HD11 1 1
16 24262 1 1 39 ILE HD12 H -1.347 -1.129 5.377 1.00 . A A . 39 ILE HD12 1 1
16 24263 1 1 39 ILE HD13 H -1.622 0.392 6.227 1.00 . A A . 39 ILE HD13 1 1
16 24264 1 1 39 ILE HG12 H 0.599 -1.380 7.094 1.00 . A A . 39 ILE HG12 1 1
16 24265 1 1 39 ILE HG13 H -1.051 -1.814 7.528 1.00 . A A . 39 ILE HG13 1 1
16 24266 1 1 39 ILE HG21 H 1.712 0.567 8.322 1.00 . A A . 39 ILE HG21 1 1
16 24267 1 1 39 ILE HG22 H 0.632 1.454 7.249 1.00 . A A . 39 ILE HG22 1 1
16 24268 1 1 39 ILE HG23 H 0.643 1.807 8.977 1.00 . A A . 39 ILE HG23 1 1
16 24269 1 1 39 ILE N N -1.072 -1.838 9.971 1.00 . A A . 39 ILE N 1 1
16 24270 1 1 39 ILE O O -1.142 0.441 11.548 1.00 . A A . 39 ILE O 1 1
16 24271 1 1 40 ALA C C 0.849 3.173 11.811 1.00 . A A . 40 ALA C 1 1
16 24272 1 1 40 ALA CA C 1.174 1.765 12.298 1.00 . A A . 40 ALA CA 1 1
16 24273 1 1 40 ALA CB C 2.573 1.720 12.895 1.00 . A A . 40 ALA CB 1 1
16 24274 1 1 40 ALA H H 1.847 0.570 10.687 1.00 . A A . 40 ALA H 1 1
16 24275 1 1 40 ALA HA H 0.470 1.491 13.071 1.00 . A A . 40 ALA HA 1 1
16 24276 1 1 40 ALA HB1 H 3.279 2.127 12.187 1.00 . A A . 40 ALA HB1 1 1
16 24277 1 1 40 ALA HB2 H 2.594 2.305 13.803 1.00 . A A . 40 ALA HB2 1 1
16 24278 1 1 40 ALA HB3 H 2.835 0.697 13.119 1.00 . A A . 40 ALA HB3 1 1
16 24279 1 1 40 ALA N N 1.055 0.795 11.216 1.00 . A A . 40 ALA N 1 1
16 24280 1 1 40 ALA O O 1.698 3.852 11.234 1.00 . A A . 40 ALA O 1 1
16 24281 1 1 41 VAL C C 0.206 5.993 12.011 1.00 . A A . 41 VAL C 1 1
16 24282 1 1 41 VAL CA C -0.822 4.933 11.632 1.00 . A A . 41 VAL CA 1 1
16 24283 1 1 41 VAL CB C -2.178 5.301 12.264 1.00 . A A . 41 VAL CB 1 1
16 24284 1 1 41 VAL CG1 C -2.603 6.698 11.841 1.00 . A A . 41 VAL CG1 1 1
16 24285 1 1 41 VAL CG2 C -3.237 4.275 11.886 1.00 . A A . 41 VAL CG2 1 1
16 24286 1 1 41 VAL H H -1.018 3.018 12.511 1.00 . A A . 41 VAL H 1 1
16 24287 1 1 41 VAL HA H -0.939 4.927 10.558 1.00 . A A . 41 VAL HA 1 1
16 24288 1 1 41 VAL HB H -2.066 5.292 13.338 1.00 . A A . 41 VAL HB 1 1
16 24289 1 1 41 VAL HG11 H -3.607 6.890 12.191 1.00 . A A . 41 VAL HG11 1 1
16 24290 1 1 41 VAL HG12 H -1.927 7.425 12.267 1.00 . A A . 41 VAL HG12 1 1
16 24291 1 1 41 VAL HG13 H -2.579 6.771 10.763 1.00 . A A . 41 VAL HG13 1 1
16 24292 1 1 41 VAL HG21 H -3.970 4.206 12.676 1.00 . A A . 41 VAL HG21 1 1
16 24293 1 1 41 VAL HG22 H -3.721 4.580 10.970 1.00 . A A . 41 VAL HG22 1 1
16 24294 1 1 41 VAL HG23 H -2.770 3.311 11.743 1.00 . A A . 41 VAL HG23 1 1
16 24295 1 1 41 VAL N N -0.386 3.605 12.047 1.00 . A A . 41 VAL N 1 1
16 24296 1 1 41 VAL O O 0.408 6.285 13.190 1.00 . A A . 41 VAL O 1 1
16 24297 1 1 42 THR C C 1.538 8.865 10.452 1.00 . A A . 42 THR C 1 1
16 24298 1 1 42 THR CA C 1.863 7.595 11.229 1.00 . A A . 42 THR CA 1 1
16 24299 1 1 42 THR CB C 3.266 7.104 10.824 1.00 . A A . 42 THR CB 1 1
16 24300 1 1 42 THR CG2 C 3.756 6.022 11.775 1.00 . A A . 42 THR CG2 1 1
16 24301 1 1 42 THR H H 0.649 6.292 10.085 1.00 . A A . 42 THR H 1 1
16 24302 1 1 42 THR HA H 1.875 7.823 12.285 1.00 . A A . 42 THR HA 1 1
16 24303 1 1 42 THR HB H 3.950 7.940 10.870 1.00 . A A . 42 THR HB 1 1
16 24304 1 1 42 THR HG1 H 2.417 6.850 9.063 1.00 . A A . 42 THR HG1 1 1
16 24305 1 1 42 THR HG21 H 4.741 6.280 12.135 1.00 . A A . 42 THR HG21 1 1
16 24306 1 1 42 THR HG22 H 3.799 5.078 11.254 1.00 . A A . 42 THR HG22 1 1
16 24307 1 1 42 THR HG23 H 3.076 5.942 12.610 1.00 . A A . 42 THR HG23 1 1
16 24308 1 1 42 THR N N 0.855 6.568 11.003 1.00 . A A . 42 THR N 1 1
16 24309 1 1 42 THR O O 0.862 8.837 9.424 1.00 . A A . 42 THR O 1 1
16 24310 1 1 42 THR OG1 O 3.240 6.594 9.487 1.00 . A A . 42 THR OG1 1 1
16 24311 1 1 43 PRO C C 2.556 11.451 8.999 1.00 . A A . 43 PRO C 1 1
16 24312 1 1 43 PRO CA C 1.805 11.311 10.319 1.00 . A A . 43 PRO CA 1 1
16 24313 1 1 43 PRO CB C 2.347 12.305 11.350 1.00 . A A . 43 PRO CB 1 1
16 24314 1 1 43 PRO CD C 2.845 10.117 12.174 1.00 . A A . 43 PRO CD 1 1
16 24315 1 1 43 PRO CG C 3.354 11.531 12.129 1.00 . A A . 43 PRO CG 1 1
16 24316 1 1 43 PRO HA H 0.754 11.497 10.156 1.00 . A A . 43 PRO HA 1 1
16 24317 1 1 43 PRO HB2 H 2.800 13.144 10.841 1.00 . A A . 43 PRO HB2 1 1
16 24318 1 1 43 PRO HB3 H 1.541 12.651 11.980 1.00 . A A . 43 PRO HB3 1 1
16 24319 1 1 43 PRO HD2 H 3.668 9.419 12.152 1.00 . A A . 43 PRO HD2 1 1
16 24320 1 1 43 PRO HD3 H 2.239 9.962 13.055 1.00 . A A . 43 PRO HD3 1 1
16 24321 1 1 43 PRO HG2 H 4.311 11.570 11.633 1.00 . A A . 43 PRO HG2 1 1
16 24322 1 1 43 PRO HG3 H 3.431 11.933 13.129 1.00 . A A . 43 PRO HG3 1 1
16 24323 1 1 43 PRO N N 2.030 10.008 10.952 1.00 . A A . 43 PRO N 1 1
16 24324 1 1 43 PRO O O 2.537 12.511 8.372 1.00 . A A . 43 PRO O 1 1
16 24325 1 1 44 LEU C C 3.221 9.627 6.240 1.00 . A A . 44 LEU C 1 1
16 24326 1 1 44 LEU CA C 3.972 10.379 7.335 1.00 . A A . 44 LEU CA 1 1
16 24327 1 1 44 LEU CB C 5.349 9.750 7.550 1.00 . A A . 44 LEU CB 1 1
16 24328 1 1 44 LEU CD1 C 7.019 11.055 6.211 1.00 . A A . 44 LEU CD1 1 1
16 24329 1 1 44 LEU CD2 C 7.259 8.574 6.428 1.00 . A A . 44 LEU CD2 1 1
16 24330 1 1 44 LEU CG C 6.277 9.733 6.334 1.00 . A A . 44 LEU CG 1 1
16 24331 1 1 44 LEU H H 3.193 9.561 9.124 1.00 . A A . 44 LEU H 1 1
16 24332 1 1 44 LEU HA H 4.099 11.406 7.026 1.00 . A A . 44 LEU HA 1 1
16 24333 1 1 44 LEU HB2 H 5.845 10.299 8.335 1.00 . A A . 44 LEU HB2 1 1
16 24334 1 1 44 LEU HB3 H 5.199 8.728 7.867 1.00 . A A . 44 LEU HB3 1 1
16 24335 1 1 44 LEU HD11 H 7.051 11.541 7.174 1.00 . A A . 44 LEU HD11 1 1
16 24336 1 1 44 LEU HD12 H 6.508 11.690 5.503 1.00 . A A . 44 LEU HD12 1 1
16 24337 1 1 44 LEU HD13 H 8.027 10.870 5.867 1.00 . A A . 44 LEU HD13 1 1
16 24338 1 1 44 LEU HD21 H 7.713 8.566 7.407 1.00 . A A . 44 LEU HD21 1 1
16 24339 1 1 44 LEU HD22 H 8.025 8.690 5.676 1.00 . A A . 44 LEU HD22 1 1
16 24340 1 1 44 LEU HD23 H 6.734 7.644 6.266 1.00 . A A . 44 LEU HD23 1 1
16 24341 1 1 44 LEU HG H 5.685 9.599 5.439 1.00 . A A . 44 LEU HG 1 1
16 24342 1 1 44 LEU N N 3.215 10.376 8.582 1.00 . A A . 44 LEU N 1 1
16 24343 1 1 44 LEU O O 3.128 10.091 5.104 1.00 . A A . 44 LEU O 1 1
16 24344 1 1 45 LYS C C 0.669 8.359 5.191 1.00 . A A . 45 LYS C 1 1
16 24345 1 1 45 LYS CA C 1.940 7.646 5.641 1.00 . A A . 45 LYS CA 1 1
16 24346 1 1 45 LYS CB C 1.585 6.295 6.267 1.00 . A A . 45 LYS CB 1 1
16 24347 1 1 45 LYS CD C 2.401 4.188 7.365 1.00 . A A . 45 LYS CD 1 1
16 24348 1 1 45 LYS CE C 3.475 3.766 8.355 1.00 . A A . 45 LYS CE 1 1
16 24349 1 1 45 LYS CG C 2.798 5.450 6.618 1.00 . A A . 45 LYS CG 1 1
16 24350 1 1 45 LYS H H 2.794 8.145 7.513 1.00 . A A . 45 LYS H 1 1
16 24351 1 1 45 LYS HA H 2.569 7.480 4.780 1.00 . A A . 45 LYS HA 1 1
16 24352 1 1 45 LYS HB2 H 1.019 6.468 7.170 1.00 . A A . 45 LYS HB2 1 1
16 24353 1 1 45 LYS HB3 H 0.975 5.739 5.570 1.00 . A A . 45 LYS HB3 1 1
16 24354 1 1 45 LYS HD2 H 1.483 4.373 7.904 1.00 . A A . 45 LYS HD2 1 1
16 24355 1 1 45 LYS HD3 H 2.247 3.391 6.651 1.00 . A A . 45 LYS HD3 1 1
16 24356 1 1 45 LYS HE2 H 4.009 4.644 8.684 1.00 . A A . 45 LYS HE2 1 1
16 24357 1 1 45 LYS HE3 H 2.999 3.296 9.203 1.00 . A A . 45 LYS HE3 1 1
16 24358 1 1 45 LYS HG2 H 3.307 5.171 5.707 1.00 . A A . 45 LYS HG2 1 1
16 24359 1 1 45 LYS HG3 H 3.463 6.032 7.240 1.00 . A A . 45 LYS HG3 1 1
16 24360 1 1 45 LYS HZ1 H 4.286 1.854 8.131 1.00 . A A . 45 LYS HZ1 1 1
16 24361 1 1 45 LYS HZ2 H 5.417 3.101 7.966 1.00 . A A . 45 LYS HZ2 1 1
16 24362 1 1 45 LYS HZ3 H 4.321 2.783 6.718 1.00 . A A . 45 LYS HZ3 1 1
16 24363 1 1 45 LYS N N 2.686 8.462 6.591 1.00 . A A . 45 LYS N 1 1
16 24364 1 1 45 LYS NZ N 4.442 2.809 7.750 1.00 . A A . 45 LYS NZ 1 1
16 24365 1 1 45 LYS O O 0.428 8.523 3.995 1.00 . A A . 45 LYS O 1 1
16 24366 1 1 46 ARG C C -1.257 10.303 4.582 1.00 . A A . 46 ARG C 1 1
16 24367 1 1 46 ARG CA C -1.387 9.478 5.859 1.00 . A A . 46 ARG CA 1 1
16 24368 1 1 46 ARG CB C -1.781 10.384 7.027 1.00 . A A . 46 ARG CB 1 1
16 24369 1 1 46 ARG CD C -2.587 10.520 9.403 1.00 . A A . 46 ARG CD 1 1
16 24370 1 1 46 ARG CG C -2.473 9.648 8.163 1.00 . A A . 46 ARG CG 1 1
16 24371 1 1 46 ARG CZ C -4.911 11.213 9.810 1.00 . A A . 46 ARG CZ 1 1
16 24372 1 1 46 ARG H H 0.106 8.622 7.092 1.00 . A A . 46 ARG H 1 1
16 24373 1 1 46 ARG HA H -2.156 8.734 5.717 1.00 . A A . 46 ARG HA 1 1
16 24374 1 1 46 ARG HB2 H -0.890 10.852 7.421 1.00 . A A . 46 ARG HB2 1 1
16 24375 1 1 46 ARG HB3 H -2.449 11.150 6.663 1.00 . A A . 46 ARG HB3 1 1
16 24376 1 1 46 ARG HD2 H -2.734 9.882 10.263 1.00 . A A . 46 ARG HD2 1 1
16 24377 1 1 46 ARG HD3 H -1.670 11.077 9.521 1.00 . A A . 46 ARG HD3 1 1
16 24378 1 1 46 ARG HE H -3.544 12.310 8.859 1.00 . A A . 46 ARG HE 1 1
16 24379 1 1 46 ARG HG2 H -3.465 9.364 7.843 1.00 . A A . 46 ARG HG2 1 1
16 24380 1 1 46 ARG HG3 H -1.903 8.764 8.406 1.00 . A A . 46 ARG HG3 1 1
16 24381 1 1 46 ARG HH11 H -4.431 9.385 10.524 1.00 . A A . 46 ARG HH11 1 1
16 24382 1 1 46 ARG HH12 H -6.066 9.886 10.804 1.00 . A A . 46 ARG HH12 1 1
16 24383 1 1 46 ARG HH21 H -5.694 12.981 9.221 1.00 . A A . 46 ARG HH21 1 1
16 24384 1 1 46 ARG HH22 H -6.783 11.931 10.062 1.00 . A A . 46 ARG HH22 1 1
16 24385 1 1 46 ARG N N -0.140 8.782 6.157 1.00 . A A . 46 ARG N 1 1
16 24386 1 1 46 ARG NE N -3.703 11.457 9.313 1.00 . A A . 46 ARG NE 1 1
16 24387 1 1 46 ARG NH1 N -5.157 10.067 10.430 1.00 . A A . 46 ARG NH1 1 1
16 24388 1 1 46 ARG NH2 N -5.875 12.116 9.688 1.00 . A A . 46 ARG NH2 1 1
16 24389 1 1 46 ARG O O -2.040 10.144 3.647 1.00 . A A . 46 ARG O 1 1
16 24390 1 1 47 ALA C C 0.648 11.254 2.268 1.00 . A A . 47 ALA C 1 1
16 24391 1 1 47 ALA CA C -0.030 12.033 3.390 1.00 . A A . 47 ALA CA 1 1
16 24392 1 1 47 ALA CB C 0.810 13.241 3.779 1.00 . A A . 47 ALA CB 1 1
16 24393 1 1 47 ALA H H 0.328 11.265 5.329 1.00 . A A . 47 ALA H 1 1
16 24394 1 1 47 ALA HA H -0.988 12.390 3.040 1.00 . A A . 47 ALA HA 1 1
16 24395 1 1 47 ALA HB1 H 1.841 12.940 3.893 1.00 . A A . 47 ALA HB1 1 1
16 24396 1 1 47 ALA HB2 H 0.737 13.993 3.006 1.00 . A A . 47 ALA HB2 1 1
16 24397 1 1 47 ALA HB3 H 0.447 13.647 4.711 1.00 . A A . 47 ALA HB3 1 1
16 24398 1 1 47 ALA N N -0.263 11.185 4.552 1.00 . A A . 47 ALA N 1 1
16 24399 1 1 47 ALA O O 1.720 10.682 2.456 1.00 . A A . 47 ALA O 1 1
16 24400 1 1 48 GLY C C 0.690 9.033 0.219 1.00 . A A . 48 GLY C 1 1
16 24401 1 1 48 GLY CA C 0.570 10.522 -0.035 1.00 . A A . 48 GLY CA 1 1
16 24402 1 1 48 GLY H H -0.840 11.709 1.008 1.00 . A A . 48 GLY H 1 1
16 24403 1 1 48 GLY HA2 H -0.067 10.680 -0.893 1.00 . A A . 48 GLY HA2 1 1
16 24404 1 1 48 GLY HA3 H 1.551 10.920 -0.249 1.00 . A A . 48 GLY HA3 1 1
16 24405 1 1 48 GLY N N 0.013 11.235 1.100 1.00 . A A . 48 GLY N 1 1
16 24406 1 1 48 GLY O O 1.770 8.458 0.078 1.00 . A A . 48 GLY O 1 1
16 24407 1 1 49 TRP C C -0.881 6.188 -0.356 1.00 . A A . 49 TRP C 1 1
16 24408 1 1 49 TRP CA C -0.432 6.974 0.870 1.00 . A A . 49 TRP CA 1 1
16 24409 1 1 49 TRP CB C -1.354 6.670 2.052 1.00 . A A . 49 TRP CB 1 1
16 24410 1 1 49 TRP CD1 C -0.504 4.438 2.981 1.00 . A A . 49 TRP CD1 1 1
16 24411 1 1 49 TRP CD2 C -2.555 4.342 2.088 1.00 . A A . 49 TRP CD2 1 1
16 24412 1 1 49 TRP CE2 C -2.209 3.060 2.557 1.00 . A A . 49 TRP CE2 1 1
16 24413 1 1 49 TRP CE3 C -3.804 4.525 1.487 1.00 . A A . 49 TRP CE3 1 1
16 24414 1 1 49 TRP CG C -1.451 5.208 2.369 1.00 . A A . 49 TRP CG 1 1
16 24415 1 1 49 TRP CH2 C -4.283 2.177 1.850 1.00 . A A . 49 TRP CH2 1 1
16 24416 1 1 49 TRP CZ2 C -3.067 1.969 2.443 1.00 . A A . 49 TRP CZ2 1 1
16 24417 1 1 49 TRP CZ3 C -4.654 3.441 1.374 1.00 . A A . 49 TRP CZ3 1 1
16 24418 1 1 49 TRP H H -1.249 8.919 0.689 1.00 . A A . 49 TRP H 1 1
16 24419 1 1 49 TRP HA H 0.575 6.678 1.125 1.00 . A A . 49 TRP HA 1 1
16 24420 1 1 49 TRP HB2 H -0.983 7.177 2.930 1.00 . A A . 49 TRP HB2 1 1
16 24421 1 1 49 TRP HB3 H -2.347 7.030 1.826 1.00 . A A . 49 TRP HB3 1 1
16 24422 1 1 49 TRP HD1 H 0.454 4.804 3.317 1.00 . A A . 49 TRP HD1 1 1
16 24423 1 1 49 TRP HE1 H -0.455 2.404 3.502 1.00 . A A . 49 TRP HE1 1 1
16 24424 1 1 49 TRP HE3 H -4.108 5.492 1.114 1.00 . A A . 49 TRP HE3 1 1
16 24425 1 1 49 TRP HH2 H -4.978 1.359 1.740 1.00 . A A . 49 TRP HH2 1 1
16 24426 1 1 49 TRP HZ2 H -2.796 0.988 2.806 1.00 . A A . 49 TRP HZ2 1 1
16 24427 1 1 49 TRP HZ3 H -5.622 3.563 0.912 1.00 . A A . 49 TRP HZ3 1 1
16 24428 1 1 49 TRP N N -0.419 8.407 0.594 1.00 . A A . 49 TRP N 1 1
16 24429 1 1 49 TRP NE1 N -0.953 3.144 3.097 1.00 . A A . 49 TRP NE1 1 1
16 24430 1 1 49 TRP O O -1.445 6.752 -1.293 1.00 . A A . 49 TRP O 1 1
16 24431 1 1 50 GLN C C -1.307 2.607 -0.971 1.00 . A A . 50 GLN C 1 1
16 24432 1 1 50 GLN CA C -1.005 4.021 -1.456 1.00 . A A . 50 GLN CA 1 1
16 24433 1 1 50 GLN CB C 0.110 3.985 -2.503 1.00 . A A . 50 GLN CB 1 1
16 24434 1 1 50 GLN CD C 0.717 4.724 -4.842 1.00 . A A . 50 GLN CD 1 1
16 24435 1 1 50 GLN CG C -0.013 5.072 -3.559 1.00 . A A . 50 GLN CG 1 1
16 24436 1 1 50 GLN H H -0.173 4.492 0.432 1.00 . A A . 50 GLN H 1 1
16 24437 1 1 50 GLN HA H -1.896 4.432 -1.906 1.00 . A A . 50 GLN HA 1 1
16 24438 1 1 50 GLN HB2 H 1.060 4.103 -2.005 1.00 . A A . 50 GLN HB2 1 1
16 24439 1 1 50 GLN HB3 H 0.090 3.027 -3.001 1.00 . A A . 50 GLN HB3 1 1
16 24440 1 1 50 GLN HE21 H -0.612 3.301 -5.242 1.00 . A A . 50 GLN HE21 1 1
16 24441 1 1 50 GLN HE22 H 0.652 3.496 -6.403 1.00 . A A . 50 GLN HE22 1 1
16 24442 1 1 50 GLN HG2 H -1.058 5.219 -3.787 1.00 . A A . 50 GLN HG2 1 1
16 24443 1 1 50 GLN HG3 H 0.401 5.988 -3.164 1.00 . A A . 50 GLN HG3 1 1
16 24444 1 1 50 GLN N N -0.626 4.883 -0.343 1.00 . A A . 50 GLN N 1 1
16 24445 1 1 50 GLN NE2 N 0.201 3.740 -5.569 1.00 . A A . 50 GLN NE2 1 1
16 24446 1 1 50 GLN O O -0.591 2.061 -0.131 1.00 . A A . 50 GLN O 1 1
16 24447 1 1 50 GLN OE1 O 1.734 5.333 -5.176 1.00 . A A . 50 GLN OE1 1 1
16 24448 1 1 51 CYS C C -1.877 -0.370 -1.792 1.00 . A A . 51 CYS C 1 1
16 24449 1 1 51 CYS CA C -2.773 0.670 -1.124 1.00 . A A . 51 CYS CA 1 1
16 24450 1 1 51 CYS CB C -4.233 0.421 -1.506 1.00 . A A . 51 CYS CB 1 1
16 24451 1 1 51 CYS H H -2.906 2.506 -2.168 1.00 . A A . 51 CYS H 1 1
16 24452 1 1 51 CYS HA H -2.670 0.581 -0.053 1.00 . A A . 51 CYS HA 1 1
16 24453 1 1 51 CYS HB2 H -4.630 -0.369 -0.885 1.00 . A A . 51 CYS HB2 1 1
16 24454 1 1 51 CYS HB3 H -4.801 1.324 -1.336 1.00 . A A . 51 CYS HB3 1 1
16 24455 1 1 51 CYS N N -2.374 2.020 -1.503 1.00 . A A . 51 CYS N 1 1
16 24456 1 1 51 CYS O O -1.259 -0.120 -2.826 1.00 . A A . 51 CYS O 1 1
16 24457 1 1 51 CYS SG S -4.475 -0.067 -3.244 1.00 . A A . 51 CYS SG 1 1
16 24458 1 1 52 PRO C C -1.552 -3.246 -2.998 1.00 . A A . 52 PRO C 1 1
16 24459 1 1 52 PRO CA C -0.989 -2.667 -1.705 1.00 . A A . 52 PRO CA 1 1
16 24460 1 1 52 PRO CB C -1.046 -3.708 -0.584 1.00 . A A . 52 PRO CB 1 1
16 24461 1 1 52 PRO CD C -2.516 -1.932 0.050 1.00 . A A . 52 PRO CD 1 1
16 24462 1 1 52 PRO CG C -2.318 -3.421 0.136 1.00 . A A . 52 PRO CG 1 1
16 24463 1 1 52 PRO HA H 0.035 -2.362 -1.864 1.00 . A A . 52 PRO HA 1 1
16 24464 1 1 52 PRO HB2 H -1.048 -4.701 -1.011 1.00 . A A . 52 PRO HB2 1 1
16 24465 1 1 52 PRO HB3 H -0.190 -3.591 0.065 1.00 . A A . 52 PRO HB3 1 1
16 24466 1 1 52 PRO HD2 H -3.567 -1.695 -0.024 1.00 . A A . 52 PRO HD2 1 1
16 24467 1 1 52 PRO HD3 H -2.076 -1.443 0.906 1.00 . A A . 52 PRO HD3 1 1
16 24468 1 1 52 PRO HG2 H -3.136 -3.936 -0.344 1.00 . A A . 52 PRO HG2 1 1
16 24469 1 1 52 PRO HG3 H -2.233 -3.728 1.168 1.00 . A A . 52 PRO HG3 1 1
16 24470 1 1 52 PRO N N -1.805 -1.565 -1.187 1.00 . A A . 52 PRO N 1 1
16 24471 1 1 52 PRO O O -0.972 -4.161 -3.582 1.00 . A A . 52 PRO O 1 1
16 24472 1 1 53 GLU C C -2.957 -2.275 -5.844 1.00 . A A . 53 GLU C 1 1
16 24473 1 1 53 GLU CA C -3.323 -3.172 -4.665 1.00 . A A . 53 GLU CA 1 1
16 24474 1 1 53 GLU CB C -4.843 -3.209 -4.491 1.00 . A A . 53 GLU CB 1 1
16 24475 1 1 53 GLU CD C -5.555 -5.393 -3.441 1.00 . A A . 53 GLU CD 1 1
16 24476 1 1 53 GLU CG C -5.293 -3.916 -3.223 1.00 . A A . 53 GLU CG 1 1
16 24477 1 1 53 GLU H H -3.098 -1.980 -2.930 1.00 . A A . 53 GLU H 1 1
16 24478 1 1 53 GLU HA H -2.969 -4.172 -4.866 1.00 . A A . 53 GLU HA 1 1
16 24479 1 1 53 GLU HB2 H -5.215 -2.195 -4.465 1.00 . A A . 53 GLU HB2 1 1
16 24480 1 1 53 GLU HB3 H -5.277 -3.721 -5.337 1.00 . A A . 53 GLU HB3 1 1
16 24481 1 1 53 GLU HG2 H -4.523 -3.809 -2.474 1.00 . A A . 53 GLU HG2 1 1
16 24482 1 1 53 GLU HG3 H -6.203 -3.452 -2.872 1.00 . A A . 53 GLU HG3 1 1
16 24483 1 1 53 GLU N N -2.683 -2.707 -3.440 1.00 . A A . 53 GLU N 1 1
16 24484 1 1 53 GLU O O -3.063 -2.679 -7.003 1.00 . A A . 53 GLU O 1 1
16 24485 1 1 53 GLU OE1 O -4.667 -6.077 -3.992 1.00 . A A . 53 GLU OE1 1 1
16 24486 1 1 53 GLU OE2 O -6.646 -5.865 -3.061 1.00 . A A . 53 GLU OE2 1 1
16 24487 1 1 54 CYS C C -0.648 0.187 -6.524 1.00 . A A . 54 CYS C 1 1
16 24488 1 1 54 CYS CA C -2.146 -0.099 -6.574 1.00 . A A . 54 CYS CA 1 1
16 24489 1 1 54 CYS CB C -2.930 1.204 -6.407 1.00 . A A . 54 CYS CB 1 1
16 24490 1 1 54 CYS H H -2.464 -0.790 -4.599 1.00 . A A . 54 CYS H 1 1
16 24491 1 1 54 CYS HA H -2.386 -0.533 -7.532 1.00 . A A . 54 CYS HA 1 1
16 24492 1 1 54 CYS HB2 H -2.782 1.578 -5.404 1.00 . A A . 54 CYS HB2 1 1
16 24493 1 1 54 CYS HB3 H -2.561 1.931 -7.115 1.00 . A A . 54 CYS HB3 1 1
16 24494 1 1 54 CYS N N -2.527 -1.055 -5.541 1.00 . A A . 54 CYS N 1 1
16 24495 1 1 54 CYS O O -0.010 0.395 -7.556 1.00 . A A . 54 CYS O 1 1
16 24496 1 1 54 CYS SG S -4.724 1.031 -6.672 1.00 . A A . 54 CYS SG 1 1
16 24497 1 1 55 LYS C C 2.169 -0.444 -6.037 1.00 . A A . 55 LYS C 1 1
16 24498 1 1 55 LYS CA C 1.331 0.452 -5.132 1.00 . A A . 55 LYS CA 1 1
16 24499 1 1 55 LYS CB C 1.724 0.229 -3.670 1.00 . A A . 55 LYS CB 1 1
16 24500 1 1 55 LYS CD C 3.588 0.103 -1.991 1.00 . A A . 55 LYS CD 1 1
16 24501 1 1 55 LYS CE C 3.706 -1.288 -1.387 1.00 . A A . 55 LYS CE 1 1
16 24502 1 1 55 LYS CG C 3.217 0.041 -3.463 1.00 . A A . 55 LYS CG 1 1
16 24503 1 1 55 LYS H H -0.653 0.021 -4.532 1.00 . A A . 55 LYS H 1 1
16 24504 1 1 55 LYS HA H 1.518 1.483 -5.392 1.00 . A A . 55 LYS HA 1 1
16 24505 1 1 55 LYS HB2 H 1.406 1.082 -3.089 1.00 . A A . 55 LYS HB2 1 1
16 24506 1 1 55 LYS HB3 H 1.218 -0.653 -3.304 1.00 . A A . 55 LYS HB3 1 1
16 24507 1 1 55 LYS HD2 H 4.537 0.609 -1.888 1.00 . A A . 55 LYS HD2 1 1
16 24508 1 1 55 LYS HD3 H 2.825 0.653 -1.459 1.00 . A A . 55 LYS HD3 1 1
16 24509 1 1 55 LYS HE2 H 4.316 -1.898 -2.036 1.00 . A A . 55 LYS HE2 1 1
16 24510 1 1 55 LYS HE3 H 4.180 -1.208 -0.420 1.00 . A A . 55 LYS HE3 1 1
16 24511 1 1 55 LYS HG2 H 3.508 -0.922 -3.856 1.00 . A A . 55 LYS HG2 1 1
16 24512 1 1 55 LYS HG3 H 3.745 0.822 -3.991 1.00 . A A . 55 LYS HG3 1 1
16 24513 1 1 55 LYS HZ1 H 2.492 -2.910 -0.876 1.00 . A A . 55 LYS HZ1 1 1
16 24514 1 1 55 LYS HZ2 H 1.876 -1.962 -2.134 1.00 . A A . 55 LYS HZ2 1 1
16 24515 1 1 55 LYS HZ3 H 1.801 -1.403 -0.539 1.00 . A A . 55 LYS HZ3 1 1
16 24516 1 1 55 LYS N N -0.092 0.194 -5.318 1.00 . A A . 55 LYS N 1 1
16 24517 1 1 55 LYS NZ N 2.376 -1.936 -1.222 1.00 . A A . 55 LYS NZ 1 1
16 24518 1 1 55 LYS O O 1.925 -1.647 -6.136 1.00 . A A . 55 LYS O 1 1
16 24519 1 1 56 VAL C C 5.488 -0.158 -7.431 1.00 . A A . 56 VAL C 1 1
16 24520 1 1 56 VAL CA C 4.037 -0.597 -7.591 1.00 . A A . 56 VAL CA 1 1
16 24521 1 1 56 VAL CB C 3.618 -0.421 -9.062 1.00 . A A . 56 VAL CB 1 1
16 24522 1 1 56 VAL CG1 C 2.114 -0.591 -9.213 1.00 . A A . 56 VAL CG1 1 1
16 24523 1 1 56 VAL CG2 C 4.064 0.937 -9.584 1.00 . A A . 56 VAL CG2 1 1
16 24524 1 1 56 VAL H H 3.306 1.110 -6.576 1.00 . A A . 56 VAL H 1 1
16 24525 1 1 56 VAL HA H 3.958 -1.645 -7.339 1.00 . A A . 56 VAL HA 1 1
16 24526 1 1 56 VAL HB H 4.104 -1.186 -9.649 1.00 . A A . 56 VAL HB 1 1
16 24527 1 1 56 VAL HG11 H 1.671 0.355 -9.489 1.00 . A A . 56 VAL HG11 1 1
16 24528 1 1 56 VAL HG12 H 1.909 -1.323 -9.981 1.00 . A A . 56 VAL HG12 1 1
16 24529 1 1 56 VAL HG13 H 1.693 -0.924 -8.276 1.00 . A A . 56 VAL HG13 1 1
16 24530 1 1 56 VAL HG21 H 3.812 1.700 -8.863 1.00 . A A . 56 VAL HG21 1 1
16 24531 1 1 56 VAL HG22 H 5.132 0.927 -9.742 1.00 . A A . 56 VAL HG22 1 1
16 24532 1 1 56 VAL HG23 H 3.564 1.146 -10.519 1.00 . A A . 56 VAL HG23 1 1
16 24533 1 1 56 VAL N N 3.161 0.148 -6.696 1.00 . A A . 56 VAL N 1 1
16 24534 1 1 56 VAL O O 5.773 0.871 -6.818 1.00 . A A . 56 VAL O 1 1
16 24535 1 1 57 CYS C C 8.119 0.742 -8.489 1.00 . A A . 57 CYS C 1 1
16 24536 1 1 57 CYS CA C 7.826 -0.638 -7.908 1.00 . A A . 57 CYS CA 1 1
16 24537 1 1 57 CYS CB C 8.640 -1.699 -8.650 1.00 . A A . 57 CYS CB 1 1
16 24538 1 1 57 CYS H H 6.115 -1.752 -8.464 1.00 . A A . 57 CYS H 1 1
16 24539 1 1 57 CYS HA H 8.109 -0.643 -6.866 1.00 . A A . 57 CYS HA 1 1
16 24540 1 1 57 CYS HB2 H 8.382 -2.675 -8.265 1.00 . A A . 57 CYS HB2 1 1
16 24541 1 1 57 CYS HB3 H 8.398 -1.657 -9.702 1.00 . A A . 57 CYS HB3 1 1
16 24542 1 1 57 CYS N N 6.403 -0.944 -7.988 1.00 . A A . 57 CYS N 1 1
16 24543 1 1 57 CYS O O 7.385 1.233 -9.347 1.00 . A A . 57 CYS O 1 1
16 24544 1 1 57 CYS SG S 10.444 -1.501 -8.487 1.00 . A A . 57 CYS SG 1 1
16 24545 1 1 58 GLN C C 10.789 2.598 -9.421 1.00 . A A . 58 GLN C 1 1
16 24546 1 1 58 GLN CA C 9.585 2.685 -8.490 1.00 . A A . 58 GLN CA 1 1
16 24547 1 1 58 GLN CB C 9.906 3.599 -7.306 1.00 . A A . 58 GLN CB 1 1
16 24548 1 1 58 GLN CD C 7.593 4.513 -6.861 1.00 . A A . 58 GLN CD 1 1
16 24549 1 1 58 GLN CG C 8.765 3.726 -6.309 1.00 . A A . 58 GLN CG 1 1
16 24550 1 1 58 GLN H H 9.741 0.918 -7.335 1.00 . A A . 58 GLN H 1 1
16 24551 1 1 58 GLN HA H 8.752 3.099 -9.037 1.00 . A A . 58 GLN HA 1 1
16 24552 1 1 58 GLN HB2 H 10.767 3.206 -6.787 1.00 . A A . 58 GLN HB2 1 1
16 24553 1 1 58 GLN HB3 H 10.139 4.584 -7.681 1.00 . A A . 58 GLN HB3 1 1
16 24554 1 1 58 GLN HE21 H 6.536 2.841 -7.066 1.00 . A A . 58 GLN HE21 1 1
16 24555 1 1 58 GLN HE22 H 5.742 4.296 -7.553 1.00 . A A . 58 GLN HE22 1 1
16 24556 1 1 58 GLN HG2 H 8.422 2.737 -6.045 1.00 . A A . 58 GLN HG2 1 1
16 24557 1 1 58 GLN HG3 H 9.132 4.227 -5.425 1.00 . A A . 58 GLN HG3 1 1
16 24558 1 1 58 GLN N N 9.196 1.361 -8.017 1.00 . A A . 58 GLN N 1 1
16 24559 1 1 58 GLN NE2 N 6.515 3.813 -7.195 1.00 . A A . 58 GLN NE2 1 1
16 24560 1 1 58 GLN O O 11.034 3.500 -10.221 1.00 . A A . 58 GLN O 1 1
16 24561 1 1 58 GLN OE1 O 7.655 5.736 -6.987 1.00 . A A . 58 GLN OE1 1 1
16 24562 1 1 59 ASN C C 12.323 0.842 -11.544 1.00 . A A . 59 ASN C 1 1
16 24563 1 1 59 ASN CA C 12.718 1.301 -10.144 1.00 . A A . 59 ASN CA 1 1
16 24564 1 1 59 ASN CB C 13.649 0.270 -9.501 1.00 . A A . 59 ASN CB 1 1
16 24565 1 1 59 ASN CG C 14.003 0.625 -8.070 1.00 . A A . 59 ASN CG 1 1
16 24566 1 1 59 ASN H H 11.292 0.820 -8.655 1.00 . A A . 59 ASN H 1 1
16 24567 1 1 59 ASN HA H 13.238 2.244 -10.220 1.00 . A A . 59 ASN HA 1 1
16 24568 1 1 59 ASN HB2 H 13.163 -0.695 -9.503 1.00 . A A . 59 ASN HB2 1 1
16 24569 1 1 59 ASN HB3 H 14.562 0.211 -10.074 1.00 . A A . 59 ASN HB3 1 1
16 24570 1 1 59 ASN HD21 H 12.831 -0.833 -7.393 1.00 . A A . 59 ASN HD21 1 1
16 24571 1 1 59 ASN HD22 H 13.648 0.095 -6.187 1.00 . A A . 59 ASN HD22 1 1
16 24572 1 1 59 ASN N N 11.538 1.505 -9.312 1.00 . A A . 59 ASN N 1 1
16 24573 1 1 59 ASN ND2 N 13.437 -0.112 -7.121 1.00 . A A . 59 ASN ND2 1 1
16 24574 1 1 59 ASN O O 12.655 1.489 -12.538 1.00 . A A . 59 ASN O 1 1
16 24575 1 1 59 ASN OD1 O 14.776 1.550 -7.820 1.00 . A A . 59 ASN OD1 1 1
16 24576 1 1 60 CYS C C 9.725 -0.434 -13.182 1.00 . A A . 60 CYS C 1 1
16 24577 1 1 60 CYS CA C 11.171 -0.825 -12.893 1.00 . A A . 60 CYS CA 1 1
16 24578 1 1 60 CYS CB C 11.309 -2.349 -12.895 1.00 . A A . 60 CYS CB 1 1
16 24579 1 1 60 CYS H H 11.379 -0.750 -10.788 1.00 . A A . 60 CYS H 1 1
16 24580 1 1 60 CYS HA H 11.803 -0.414 -13.666 1.00 . A A . 60 CYS HA 1 1
16 24581 1 1 60 CYS HB2 H 11.232 -2.708 -13.910 1.00 . A A . 60 CYS HB2 1 1
16 24582 1 1 60 CYS HB3 H 12.278 -2.615 -12.497 1.00 . A A . 60 CYS HB3 1 1
16 24583 1 1 60 CYS N N 11.613 -0.278 -11.616 1.00 . A A . 60 CYS N 1 1
16 24584 1 1 60 CYS O O 9.328 -0.289 -14.338 1.00 . A A . 60 CYS O 1 1
16 24585 1 1 60 CYS SG S 10.046 -3.211 -11.905 1.00 . A A . 60 CYS SG 1 1
16 24586 1 1 61 LYS C C 6.737 -1.010 -12.913 1.00 . A A . 61 LYS C 1 1
16 24587 1 1 61 LYS CA C 7.539 0.111 -12.259 1.00 . A A . 61 LYS CA 1 1
16 24588 1 1 61 LYS CB C 7.412 1.392 -13.086 1.00 . A A . 61 LYS CB 1 1
16 24589 1 1 61 LYS CD C 7.440 3.451 -11.647 1.00 . A A . 61 LYS CD 1 1
16 24590 1 1 61 LYS CE C 8.205 4.718 -11.299 1.00 . A A . 61 LYS CE 1 1
16 24591 1 1 61 LYS CG C 8.250 2.543 -12.557 1.00 . A A . 61 LYS CG 1 1
16 24592 1 1 61 LYS H H 9.315 -0.395 -11.225 1.00 . A A . 61 LYS H 1 1
16 24593 1 1 61 LYS HA H 7.145 0.290 -11.270 1.00 . A A . 61 LYS HA 1 1
16 24594 1 1 61 LYS HB2 H 7.721 1.185 -14.100 1.00 . A A . 61 LYS HB2 1 1
16 24595 1 1 61 LYS HB3 H 6.376 1.702 -13.091 1.00 . A A . 61 LYS HB3 1 1
16 24596 1 1 61 LYS HD2 H 6.523 3.724 -12.149 1.00 . A A . 61 LYS HD2 1 1
16 24597 1 1 61 LYS HD3 H 7.208 2.919 -10.735 1.00 . A A . 61 LYS HD3 1 1
16 24598 1 1 61 LYS HE2 H 9.149 4.442 -10.854 1.00 . A A . 61 LYS HE2 1 1
16 24599 1 1 61 LYS HE3 H 8.385 5.275 -12.207 1.00 . A A . 61 LYS HE3 1 1
16 24600 1 1 61 LYS HG2 H 9.083 2.143 -11.999 1.00 . A A . 61 LYS HG2 1 1
16 24601 1 1 61 LYS HG3 H 8.618 3.122 -13.392 1.00 . A A . 61 LYS HG3 1 1
16 24602 1 1 61 LYS HZ1 H 7.798 6.557 -10.394 1.00 . A A . 61 LYS HZ1 1 1
16 24603 1 1 61 LYS HZ2 H 7.575 5.226 -9.374 1.00 . A A . 61 LYS HZ2 1 1
16 24604 1 1 61 LYS HZ3 H 6.438 5.567 -10.579 1.00 . A A . 61 LYS HZ3 1 1
16 24605 1 1 61 LYS N N 8.941 -0.265 -12.122 1.00 . A A . 61 LYS N 1 1
16 24606 1 1 61 LYS NZ N 7.451 5.578 -10.345 1.00 . A A . 61 LYS NZ 1 1
16 24607 1 1 61 LYS O O 5.979 -0.775 -13.854 1.00 . A A . 61 LYS O 1 1
16 24608 1 1 62 GLN C C 5.567 -4.201 -11.820 1.00 . A A . 62 GLN C 1 1
16 24609 1 1 62 GLN CA C 6.199 -3.383 -12.942 1.00 . A A . 62 GLN CA 1 1
16 24610 1 1 62 GLN CB C 7.152 -4.261 -13.755 1.00 . A A . 62 GLN CB 1 1
16 24611 1 1 62 GLN CD C 6.571 -4.143 -16.211 1.00 . A A . 62 GLN CD 1 1
16 24612 1 1 62 GLN CG C 7.507 -3.677 -15.113 1.00 . A A . 62 GLN CG 1 1
16 24613 1 1 62 GLN H H 7.526 -2.350 -11.657 1.00 . A A . 62 GLN H 1 1
16 24614 1 1 62 GLN HA H 5.416 -3.021 -13.591 1.00 . A A . 62 GLN HA 1 1
16 24615 1 1 62 GLN HB2 H 8.065 -4.396 -13.195 1.00 . A A . 62 GLN HB2 1 1
16 24616 1 1 62 GLN HB3 H 6.689 -5.224 -13.912 1.00 . A A . 62 GLN HB3 1 1
16 24617 1 1 62 GLN HE21 H 5.125 -2.974 -15.509 1.00 . A A . 62 GLN HE21 1 1
16 24618 1 1 62 GLN HE22 H 4.725 -3.905 -16.908 1.00 . A A . 62 GLN HE22 1 1
16 24619 1 1 62 GLN HG2 H 7.457 -2.600 -15.052 1.00 . A A . 62 GLN HG2 1 1
16 24620 1 1 62 GLN HG3 H 8.513 -3.976 -15.367 1.00 . A A . 62 GLN HG3 1 1
16 24621 1 1 62 GLN N N 6.908 -2.227 -12.407 1.00 . A A . 62 GLN N 1 1
16 24622 1 1 62 GLN NE2 N 5.350 -3.622 -16.209 1.00 . A A . 62 GLN NE2 1 1
16 24623 1 1 62 GLN O O 6.265 -4.868 -11.056 1.00 . A A . 62 GLN O 1 1
16 24624 1 1 62 GLN OE1 O 6.942 -4.962 -17.053 1.00 . A A . 62 GLN OE1 1 1
16 24625 1 1 63 SER C C 3.421 -6.359 -11.049 1.00 . A A . 63 SER C 1 1
16 24626 1 1 63 SER CA C 3.517 -4.878 -10.696 1.00 . A A . 63 SER CA 1 1
16 24627 1 1 63 SER CB C 2.115 -4.293 -10.516 1.00 . A A . 63 SER CB 1 1
16 24628 1 1 63 SER H H 3.742 -3.596 -12.366 1.00 . A A . 63 SER H 1 1
16 24629 1 1 63 SER HA H 4.063 -4.775 -9.770 1.00 . A A . 63 SER HA 1 1
16 24630 1 1 63 SER HB2 H 1.719 -4.601 -9.560 1.00 . A A . 63 SER HB2 1 1
16 24631 1 1 63 SER HB3 H 2.171 -3.214 -10.551 1.00 . A A . 63 SER HB3 1 1
16 24632 1 1 63 SER HG H 1.745 -5.198 -12.213 1.00 . A A . 63 SER HG 1 1
16 24633 1 1 63 SER N N 4.243 -4.145 -11.727 1.00 . A A . 63 SER N 1 1
16 24634 1 1 63 SER O O 2.987 -6.722 -12.141 1.00 . A A . 63 SER O 1 1
16 24635 1 1 63 SER OG O 1.241 -4.738 -11.538 1.00 . A A . 63 SER OG 1 1
16 24636 1 1 64 GLY C C 4.269 -9.439 -9.148 1.00 . A A . 64 GLY C 1 1
16 24637 1 1 64 GLY CA C 3.781 -8.644 -10.343 1.00 . A A . 64 GLY CA 1 1
16 24638 1 1 64 GLY H H 4.165 -6.865 -9.260 1.00 . A A . 64 GLY H 1 1
16 24639 1 1 64 GLY HA2 H 2.762 -8.929 -10.559 1.00 . A A . 64 GLY HA2 1 1
16 24640 1 1 64 GLY HA3 H 4.399 -8.881 -11.196 1.00 . A A . 64 GLY HA3 1 1
16 24641 1 1 64 GLY N N 3.829 -7.212 -10.113 1.00 . A A . 64 GLY N 1 1
16 24642 1 1 64 GLY O O 3.532 -10.253 -8.594 1.00 . A A . 64 GLY O 1 1
16 24643 1 1 65 GLU C C 5.770 -9.199 -6.308 1.00 . A A . 65 GLU C 1 1
16 24644 1 1 65 GLU CA C 6.103 -9.908 -7.618 1.00 . A A . 65 GLU CA 1 1
16 24645 1 1 65 GLU CB C 7.620 -10.012 -7.783 1.00 . A A . 65 GLU CB 1 1
16 24646 1 1 65 GLU CD C 7.856 -10.037 -10.298 1.00 . A A . 65 GLU CD 1 1
16 24647 1 1 65 GLU CG C 8.046 -10.807 -9.006 1.00 . A A . 65 GLU CG 1 1
16 24648 1 1 65 GLU H H 6.055 -8.543 -9.236 1.00 . A A . 65 GLU H 1 1
16 24649 1 1 65 GLU HA H 5.684 -10.902 -7.592 1.00 . A A . 65 GLU HA 1 1
16 24650 1 1 65 GLU HB2 H 8.031 -9.017 -7.865 1.00 . A A . 65 GLU HB2 1 1
16 24651 1 1 65 GLU HB3 H 8.033 -10.491 -6.908 1.00 . A A . 65 GLU HB3 1 1
16 24652 1 1 65 GLU HG2 H 9.091 -11.063 -8.908 1.00 . A A . 65 GLU HG2 1 1
16 24653 1 1 65 GLU HG3 H 7.459 -11.712 -9.054 1.00 . A A . 65 GLU HG3 1 1
16 24654 1 1 65 GLU N N 5.517 -9.204 -8.753 1.00 . A A . 65 GLU N 1 1
16 24655 1 1 65 GLU O O 6.488 -8.295 -5.880 1.00 . A A . 65 GLU O 1 1
16 24656 1 1 65 GLU OE1 O 8.701 -9.168 -10.600 1.00 . A A . 65 GLU OE1 1 1
16 24657 1 1 65 GLU OE2 O 6.863 -10.302 -11.007 1.00 . A A . 65 GLU OE2 1 1
16 24658 1 1 66 ASP C C 5.151 -9.472 -3.271 1.00 . A A . 66 ASP C 1 1
16 24659 1 1 66 ASP CA C 4.250 -9.023 -4.417 1.00 . A A . 66 ASP CA 1 1
16 24660 1 1 66 ASP CB C 2.798 -9.400 -4.118 1.00 . A A . 66 ASP CB 1 1
16 24661 1 1 66 ASP CG C 2.232 -8.636 -2.938 1.00 . A A . 66 ASP CG 1 1
16 24662 1 1 66 ASP H H 4.147 -10.341 -6.070 1.00 . A A . 66 ASP H 1 1
16 24663 1 1 66 ASP HA H 4.320 -7.950 -4.514 1.00 . A A . 66 ASP HA 1 1
16 24664 1 1 66 ASP HB2 H 2.191 -9.186 -4.986 1.00 . A A . 66 ASP HB2 1 1
16 24665 1 1 66 ASP HB3 H 2.745 -10.457 -3.899 1.00 . A A . 66 ASP HB3 1 1
16 24666 1 1 66 ASP N N 4.678 -9.616 -5.678 1.00 . A A . 66 ASP N 1 1
16 24667 1 1 66 ASP O O 5.763 -8.649 -2.590 1.00 . A A . 66 ASP O 1 1
16 24668 1 1 66 ASP OD1 O 2.972 -8.432 -1.952 1.00 . A A . 66 ASP OD1 1 1
16 24669 1 1 66 ASP OD2 O 1.049 -8.240 -3.000 1.00 . A A . 66 ASP OD2 1 1
16 24670 1 1 67 SER C C 7.442 -10.719 -2.002 1.00 . A A . 67 SER C 1 1
16 24671 1 1 67 SER CA C 6.049 -11.342 -1.996 1.00 . A A . 67 SER CA 1 1
16 24672 1 1 67 SER CB C 6.156 -12.860 -2.148 1.00 . A A . 67 SER CB 1 1
16 24673 1 1 67 SER H H 4.714 -11.388 -3.640 1.00 . A A . 67 SER H 1 1
16 24674 1 1 67 SER HA H 5.570 -11.115 -1.055 1.00 . A A . 67 SER HA 1 1
16 24675 1 1 67 SER HB2 H 6.237 -13.110 -3.195 1.00 . A A . 67 SER HB2 1 1
16 24676 1 1 67 SER HB3 H 7.034 -13.210 -1.625 1.00 . A A . 67 SER HB3 1 1
16 24677 1 1 67 SER HG H 5.107 -13.578 -0.658 1.00 . A A . 67 SER HG 1 1
16 24678 1 1 67 SER N N 5.226 -10.783 -3.063 1.00 . A A . 67 SER N 1 1
16 24679 1 1 67 SER O O 7.825 -10.018 -1.066 1.00 . A A . 67 SER O 1 1
16 24680 1 1 67 SER OG O 5.016 -13.508 -1.611 1.00 . A A . 67 SER OG 1 1
16 24681 1 1 68 LYS C C 9.576 -8.957 -2.873 1.00 . A A . 68 LYS C 1 1
16 24682 1 1 68 LYS CA C 9.546 -10.448 -3.195 1.00 . A A . 68 LYS CA 1 1
16 24683 1 1 68 LYS CB C 10.075 -10.684 -4.611 1.00 . A A . 68 LYS CB 1 1
16 24684 1 1 68 LYS CD C 10.844 -12.332 -6.345 1.00 . A A . 68 LYS CD 1 1
16 24685 1 1 68 LYS CE C 10.529 -13.734 -6.845 1.00 . A A . 68 LYS CE 1 1
16 24686 1 1 68 LYS CG C 10.392 -12.140 -4.907 1.00 . A A . 68 LYS CG 1 1
16 24687 1 1 68 LYS H H 7.834 -11.548 -3.779 1.00 . A A . 68 LYS H 1 1
16 24688 1 1 68 LYS HA H 10.179 -10.968 -2.492 1.00 . A A . 68 LYS HA 1 1
16 24689 1 1 68 LYS HB2 H 9.334 -10.348 -5.321 1.00 . A A . 68 LYS HB2 1 1
16 24690 1 1 68 LYS HB3 H 10.979 -10.107 -4.746 1.00 . A A . 68 LYS HB3 1 1
16 24691 1 1 68 LYS HD2 H 10.334 -11.616 -6.972 1.00 . A A . 68 LYS HD2 1 1
16 24692 1 1 68 LYS HD3 H 11.910 -12.169 -6.403 1.00 . A A . 68 LYS HD3 1 1
16 24693 1 1 68 LYS HE2 H 10.951 -13.853 -7.832 1.00 . A A . 68 LYS HE2 1 1
16 24694 1 1 68 LYS HE3 H 10.978 -14.450 -6.173 1.00 . A A . 68 LYS HE3 1 1
16 24695 1 1 68 LYS HG2 H 11.181 -12.469 -4.246 1.00 . A A . 68 LYS HG2 1 1
16 24696 1 1 68 LYS HG3 H 9.506 -12.734 -4.735 1.00 . A A . 68 LYS HG3 1 1
16 24697 1 1 68 LYS HZ1 H 8.817 -14.430 -7.818 1.00 . A A . 68 LYS HZ1 1 1
16 24698 1 1 68 LYS HZ2 H 8.544 -13.085 -6.828 1.00 . A A . 68 LYS HZ2 1 1
16 24699 1 1 68 LYS HZ3 H 8.771 -14.612 -6.137 1.00 . A A . 68 LYS HZ3 1 1
16 24700 1 1 68 LYS N N 8.196 -10.981 -3.064 1.00 . A A . 68 LYS N 1 1
16 24701 1 1 68 LYS NZ N 9.063 -13.983 -6.912 1.00 . A A . 68 LYS NZ 1 1
16 24702 1 1 68 LYS O O 10.420 -8.495 -2.106 1.00 . A A . 68 LYS O 1 1
16 24703 1 1 69 MET C C 8.704 -6.448 -1.751 1.00 . A A . 69 MET C 1 1
16 24704 1 1 69 MET CA C 8.567 -6.772 -3.235 1.00 . A A . 69 MET CA 1 1
16 24705 1 1 69 MET CB C 7.242 -6.224 -3.768 1.00 . A A . 69 MET CB 1 1
16 24706 1 1 69 MET CE C 6.175 -3.197 -5.786 1.00 . A A . 69 MET CE 1 1
16 24707 1 1 69 MET CG C 7.126 -4.711 -3.669 1.00 . A A . 69 MET CG 1 1
16 24708 1 1 69 MET H H 8.002 -8.636 -4.064 1.00 . A A . 69 MET H 1 1
16 24709 1 1 69 MET HA H 9.380 -6.306 -3.770 1.00 . A A . 69 MET HA 1 1
16 24710 1 1 69 MET HB2 H 7.142 -6.504 -4.806 1.00 . A A . 69 MET HB2 1 1
16 24711 1 1 69 MET HB3 H 6.431 -6.663 -3.206 1.00 . A A . 69 MET HB3 1 1
16 24712 1 1 69 MET HE1 H 5.342 -3.658 -5.275 1.00 . A A . 69 MET HE1 1 1
16 24713 1 1 69 MET HE2 H 6.154 -2.130 -5.618 1.00 . A A . 69 MET HE2 1 1
16 24714 1 1 69 MET HE3 H 6.103 -3.396 -6.845 1.00 . A A . 69 MET HE3 1 1
16 24715 1 1 69 MET HG2 H 6.089 -4.452 -3.510 1.00 . A A . 69 MET HG2 1 1
16 24716 1 1 69 MET HG3 H 7.712 -4.374 -2.827 1.00 . A A . 69 MET HG3 1 1
16 24717 1 1 69 MET N N 8.648 -8.210 -3.462 1.00 . A A . 69 MET N 1 1
16 24718 1 1 69 MET O O 7.819 -6.759 -0.952 1.00 . A A . 69 MET O 1 1
16 24719 1 1 69 MET SD S 7.709 -3.871 -5.154 1.00 . A A . 69 MET SD 1 1
16 24720 1 1 70 LEU C C 9.313 -4.185 0.377 1.00 . A A . 70 LEU C 1 1
16 24721 1 1 70 LEU CA C 10.071 -5.455 0.002 1.00 . A A . 70 LEU CA 1 1
16 24722 1 1 70 LEU CB C 11.570 -5.255 0.232 1.00 . A A . 70 LEU CB 1 1
16 24723 1 1 70 LEU CD1 C 13.869 -6.237 0.408 1.00 . A A . 70 LEU CD1 1 1
16 24724 1 1 70 LEU CD2 C 12.042 -7.063 1.903 1.00 . A A . 70 LEU CD2 1 1
16 24725 1 1 70 LEU CG C 12.379 -6.519 0.522 1.00 . A A . 70 LEU CG 1 1
16 24726 1 1 70 LEU H H 10.486 -5.599 -2.069 1.00 . A A . 70 LEU H 1 1
16 24727 1 1 70 LEU HA H 9.724 -6.264 0.626 1.00 . A A . 70 LEU HA 1 1
16 24728 1 1 70 LEU HB2 H 11.982 -4.795 -0.654 1.00 . A A . 70 LEU HB2 1 1
16 24729 1 1 70 LEU HB3 H 11.688 -4.584 1.071 1.00 . A A . 70 LEU HB3 1 1
16 24730 1 1 70 LEU HD11 H 14.389 -6.712 1.226 1.00 . A A . 70 LEU HD11 1 1
16 24731 1 1 70 LEU HD12 H 14.038 -5.171 0.445 1.00 . A A . 70 LEU HD12 1 1
16 24732 1 1 70 LEU HD13 H 14.238 -6.627 -0.529 1.00 . A A . 70 LEU HD13 1 1
16 24733 1 1 70 LEU HD21 H 11.639 -8.060 1.808 1.00 . A A . 70 LEU HD21 1 1
16 24734 1 1 70 LEU HD22 H 11.310 -6.422 2.373 1.00 . A A . 70 LEU HD22 1 1
16 24735 1 1 70 LEU HD23 H 12.937 -7.090 2.508 1.00 . A A . 70 LEU HD23 1 1
16 24736 1 1 70 LEU HG H 12.126 -7.276 -0.207 1.00 . A A . 70 LEU HG 1 1
16 24737 1 1 70 LEU N N 9.818 -5.821 -1.388 1.00 . A A . 70 LEU N 1 1
16 24738 1 1 70 LEU O O 9.546 -3.119 -0.194 1.00 . A A . 70 LEU O 1 1
16 24739 1 1 71 VAL C C 8.259 -2.502 3.007 1.00 . A A . 71 VAL C 1 1
16 24740 1 1 71 VAL CA C 7.617 -3.168 1.795 1.00 . A A . 71 VAL CA 1 1
16 24741 1 1 71 VAL CB C 6.180 -3.590 2.156 1.00 . A A . 71 VAL CB 1 1
16 24742 1 1 71 VAL CG1 C 5.386 -2.398 2.668 1.00 . A A . 71 VAL CG1 1 1
16 24743 1 1 71 VAL CG2 C 5.494 -4.223 0.955 1.00 . A A . 71 VAL CG2 1 1
16 24744 1 1 71 VAL H H 8.266 -5.182 1.758 1.00 . A A . 71 VAL H 1 1
16 24745 1 1 71 VAL HA H 7.567 -2.452 0.987 1.00 . A A . 71 VAL HA 1 1
16 24746 1 1 71 VAL HB H 6.230 -4.326 2.945 1.00 . A A . 71 VAL HB 1 1
16 24747 1 1 71 VAL HG11 H 4.544 -2.219 2.014 1.00 . A A . 71 VAL HG11 1 1
16 24748 1 1 71 VAL HG12 H 5.031 -2.603 3.667 1.00 . A A . 71 VAL HG12 1 1
16 24749 1 1 71 VAL HG13 H 6.020 -1.523 2.683 1.00 . A A . 71 VAL HG13 1 1
16 24750 1 1 71 VAL HG21 H 5.095 -5.187 1.235 1.00 . A A . 71 VAL HG21 1 1
16 24751 1 1 71 VAL HG22 H 4.690 -3.583 0.623 1.00 . A A . 71 VAL HG22 1 1
16 24752 1 1 71 VAL HG23 H 6.209 -4.347 0.155 1.00 . A A . 71 VAL HG23 1 1
16 24753 1 1 71 VAL N N 8.407 -4.306 1.341 1.00 . A A . 71 VAL N 1 1
16 24754 1 1 71 VAL O O 8.617 -3.168 3.978 1.00 . A A . 71 VAL O 1 1
16 24755 1 1 72 CYS C C 8.076 -0.396 5.250 1.00 . A A . 72 CYS C 1 1
16 24756 1 1 72 CYS CA C 9.000 -0.424 4.036 1.00 . A A . 72 CYS CA 1 1
16 24757 1 1 72 CYS CB C 9.309 1.005 3.583 1.00 . A A . 72 CYS CB 1 1
16 24758 1 1 72 CYS H H 8.096 -0.706 2.142 1.00 . A A . 72 CYS H 1 1
16 24759 1 1 72 CYS HA H 9.922 -0.912 4.312 1.00 . A A . 72 CYS HA 1 1
16 24760 1 1 72 CYS HB2 H 9.614 0.988 2.547 1.00 . A A . 72 CYS HB2 1 1
16 24761 1 1 72 CYS HB3 H 8.416 1.605 3.680 1.00 . A A . 72 CYS HB3 1 1
16 24762 1 1 72 CYS N N 8.401 -1.182 2.944 1.00 . A A . 72 CYS N 1 1
16 24763 1 1 72 CYS O O 6.886 -0.693 5.144 1.00 . A A . 72 CYS O 1 1
16 24764 1 1 72 CYS SG S 10.631 1.817 4.536 1.00 . A A . 72 CYS SG 1 1
16 24765 1 1 73 ASP C C 7.493 1.474 7.969 1.00 . A A . 73 ASP C 1 1
16 24766 1 1 73 ASP CA C 7.859 0.031 7.636 1.00 . A A . 73 ASP CA 1 1
16 24767 1 1 73 ASP CB C 8.647 -0.589 8.791 1.00 . A A . 73 ASP CB 1 1
16 24768 1 1 73 ASP CG C 8.379 -2.073 8.944 1.00 . A A . 73 ASP CG 1 1
16 24769 1 1 73 ASP H H 9.586 0.188 6.422 1.00 . A A . 73 ASP H 1 1
16 24770 1 1 73 ASP HA H 6.950 -0.533 7.489 1.00 . A A . 73 ASP HA 1 1
16 24771 1 1 73 ASP HB2 H 9.703 -0.449 8.614 1.00 . A A . 73 ASP HB2 1 1
16 24772 1 1 73 ASP HB3 H 8.372 -0.094 9.711 1.00 . A A . 73 ASP HB3 1 1
16 24773 1 1 73 ASP N N 8.632 -0.037 6.401 1.00 . A A . 73 ASP N 1 1
16 24774 1 1 73 ASP O O 6.504 1.733 8.656 1.00 . A A . 73 ASP O 1 1
16 24775 1 1 73 ASP OD1 O 7.283 -2.432 9.424 1.00 . A A . 73 ASP OD1 1 1
16 24776 1 1 73 ASP OD2 O 9.265 -2.876 8.583 1.00 . A A . 73 ASP OD2 1 1
16 24777 1 1 74 THR C C 7.217 4.446 6.618 1.00 . A A . 74 THR C 1 1
16 24778 1 1 74 THR CA C 8.062 3.828 7.726 1.00 . A A . 74 THR CA 1 1
16 24779 1 1 74 THR CB C 9.385 4.607 7.842 1.00 . A A . 74 THR CB 1 1
16 24780 1 1 74 THR CG2 C 9.124 6.100 7.978 1.00 . A A . 74 THR CG2 1 1
16 24781 1 1 74 THR H H 9.071 2.142 6.939 1.00 . A A . 74 THR H 1 1
16 24782 1 1 74 THR HA H 7.531 3.919 8.663 1.00 . A A . 74 THR HA 1 1
16 24783 1 1 74 THR HB H 9.964 4.438 6.945 1.00 . A A . 74 THR HB 1 1
16 24784 1 1 74 THR HG1 H 10.595 4.880 9.375 1.00 . A A . 74 THR HG1 1 1
16 24785 1 1 74 THR HG21 H 8.350 6.394 7.286 1.00 . A A . 74 THR HG21 1 1
16 24786 1 1 74 THR HG22 H 10.030 6.645 7.758 1.00 . A A . 74 THR HG22 1 1
16 24787 1 1 74 THR HG23 H 8.808 6.319 8.987 1.00 . A A . 74 THR HG23 1 1
16 24788 1 1 74 THR N N 8.298 2.411 7.479 1.00 . A A . 74 THR N 1 1
16 24789 1 1 74 THR O O 6.063 4.818 6.836 1.00 . A A . 74 THR O 1 1
16 24790 1 1 74 THR OG1 O 10.130 4.142 8.973 1.00 . A A . 74 THR OG1 1 1
16 24791 1 1 75 CYS C C 6.162 4.099 3.649 1.00 . A A . 75 CYS C 1 1
16 24792 1 1 75 CYS CA C 7.098 5.125 4.283 1.00 . A A . 75 CYS CA 1 1
16 24793 1 1 75 CYS CB C 8.102 5.627 3.244 1.00 . A A . 75 CYS CB 1 1
16 24794 1 1 75 CYS H H 8.719 4.238 5.315 1.00 . A A . 75 CYS H 1 1
16 24795 1 1 75 CYS HA H 6.511 5.959 4.636 1.00 . A A . 75 CYS HA 1 1
16 24796 1 1 75 CYS HB2 H 7.587 6.254 2.531 1.00 . A A . 75 CYS HB2 1 1
16 24797 1 1 75 CYS HB3 H 8.864 6.208 3.742 1.00 . A A . 75 CYS HB3 1 1
16 24798 1 1 75 CYS N N 7.797 4.552 5.427 1.00 . A A . 75 CYS N 1 1
16 24799 1 1 75 CYS O O 5.256 4.454 2.895 1.00 . A A . 75 CYS O 1 1
16 24800 1 1 75 CYS SG S 8.935 4.301 2.313 1.00 . A A . 75 CYS SG 1 1
16 24801 1 1 76 ASP C C 5.608 1.745 1.896 1.00 . A A . 76 ASP C 1 1
16 24802 1 1 76 ASP CA C 5.566 1.751 3.421 1.00 . A A . 76 ASP CA 1 1
16 24803 1 1 76 ASP CB C 4.122 1.894 3.904 1.00 . A A . 76 ASP CB 1 1
16 24804 1 1 76 ASP CG C 3.304 0.640 3.662 1.00 . A A . 76 ASP CG 1 1
16 24805 1 1 76 ASP H H 7.127 2.609 4.566 1.00 . A A . 76 ASP H 1 1
16 24806 1 1 76 ASP HA H 5.966 0.816 3.783 1.00 . A A . 76 ASP HA 1 1
16 24807 1 1 76 ASP HB2 H 4.122 2.102 4.964 1.00 . A A . 76 ASP HB2 1 1
16 24808 1 1 76 ASP HB3 H 3.654 2.714 3.380 1.00 . A A . 76 ASP HB3 1 1
16 24809 1 1 76 ASP N N 6.389 2.828 3.960 1.00 . A A . 76 ASP N 1 1
16 24810 1 1 76 ASP O O 4.575 1.635 1.236 1.00 . A A . 76 ASP O 1 1
16 24811 1 1 76 ASP OD1 O 2.750 0.498 2.552 1.00 . A A . 76 ASP OD1 1 1
16 24812 1 1 76 ASP OD2 O 3.219 -0.199 4.583 1.00 . A A . 76 ASP OD2 1 1
16 24813 1 1 77 LYS C C 7.274 0.469 -0.626 1.00 . A A . 77 LYS C 1 1
16 24814 1 1 77 LYS CA C 6.988 1.874 -0.105 1.00 . A A . 77 LYS CA 1 1
16 24815 1 1 77 LYS CB C 8.130 2.816 -0.493 1.00 . A A . 77 LYS CB 1 1
16 24816 1 1 77 LYS CD C 7.082 4.571 -1.953 1.00 . A A . 77 LYS CD 1 1
16 24817 1 1 77 LYS CE C 5.571 4.402 -1.917 1.00 . A A . 77 LYS CE 1 1
16 24818 1 1 77 LYS CG C 7.708 4.271 -0.601 1.00 . A A . 77 LYS CG 1 1
16 24819 1 1 77 LYS H H 7.597 1.949 1.921 1.00 . A A . 77 LYS H 1 1
16 24820 1 1 77 LYS HA H 6.072 2.230 -0.550 1.00 . A A . 77 LYS HA 1 1
16 24821 1 1 77 LYS HB2 H 8.910 2.743 0.251 1.00 . A A . 77 LYS HB2 1 1
16 24822 1 1 77 LYS HB3 H 8.527 2.506 -1.449 1.00 . A A . 77 LYS HB3 1 1
16 24823 1 1 77 LYS HD2 H 7.313 5.590 -2.228 1.00 . A A . 77 LYS HD2 1 1
16 24824 1 1 77 LYS HD3 H 7.494 3.895 -2.689 1.00 . A A . 77 LYS HD3 1 1
16 24825 1 1 77 LYS HE2 H 5.334 3.362 -2.079 1.00 . A A . 77 LYS HE2 1 1
16 24826 1 1 77 LYS HE3 H 5.211 4.706 -0.945 1.00 . A A . 77 LYS HE3 1 1
16 24827 1 1 77 LYS HG2 H 6.987 4.486 0.173 1.00 . A A . 77 LYS HG2 1 1
16 24828 1 1 77 LYS HG3 H 8.578 4.899 -0.470 1.00 . A A . 77 LYS HG3 1 1
16 24829 1 1 77 LYS HZ1 H 4.363 5.997 -2.519 1.00 . A A . 77 LYS HZ1 1 1
16 24830 1 1 77 LYS HZ2 H 4.239 4.630 -3.509 1.00 . A A . 77 LYS HZ2 1 1
16 24831 1 1 77 LYS HZ3 H 5.602 5.626 -3.610 1.00 . A A . 77 LYS HZ3 1 1
16 24832 1 1 77 LYS N N 6.810 1.865 1.342 1.00 . A A . 77 LYS N 1 1
16 24833 1 1 77 LYS NZ N 4.896 5.221 -2.962 1.00 . A A . 77 LYS NZ 1 1
16 24834 1 1 77 LYS O O 7.606 -0.433 0.142 1.00 . A A . 77 LYS O 1 1
16 24835 1 1 78 GLY C C 8.634 -1.012 -3.410 1.00 . A A . 78 GLY C 1 1
16 24836 1 1 78 GLY CA C 7.394 -1.006 -2.539 1.00 . A A . 78 GLY CA 1 1
16 24837 1 1 78 GLY H H 6.877 1.047 -2.501 1.00 . A A . 78 GLY H 1 1
16 24838 1 1 78 GLY HA2 H 7.515 -1.737 -1.753 1.00 . A A . 78 GLY HA2 1 1
16 24839 1 1 78 GLY HA3 H 6.542 -1.279 -3.143 1.00 . A A . 78 GLY HA3 1 1
16 24840 1 1 78 GLY N N 7.145 0.291 -1.937 1.00 . A A . 78 GLY N 1 1
16 24841 1 1 78 GLY O O 8.785 -0.166 -4.292 1.00 . A A . 78 GLY O 1 1
16 24842 1 1 79 TYR C C 11.186 -3.534 -4.070 1.00 . A A . 79 TYR C 1 1
16 24843 1 1 79 TYR CA C 10.760 -2.076 -3.930 1.00 . A A . 79 TYR CA 1 1
16 24844 1 1 79 TYR CB C 11.874 -1.269 -3.260 1.00 . A A . 79 TYR CB 1 1
16 24845 1 1 79 TYR CD1 C 11.768 1.049 -4.257 1.00 . A A . 79 TYR CD1 1 1
16 24846 1 1 79 TYR CD2 C 11.104 0.770 -1.985 1.00 . A A . 79 TYR CD2 1 1
16 24847 1 1 79 TYR CE1 C 11.499 2.401 -4.174 1.00 . A A . 79 TYR CE1 1 1
16 24848 1 1 79 TYR CE2 C 10.831 2.121 -1.893 1.00 . A A . 79 TYR CE2 1 1
16 24849 1 1 79 TYR CG C 11.577 0.210 -3.166 1.00 . A A . 79 TYR CG 1 1
16 24850 1 1 79 TYR CZ C 11.030 2.932 -2.991 1.00 . A A . 79 TYR CZ 1 1
16 24851 1 1 79 TYR H H 9.348 -2.611 -2.447 1.00 . A A . 79 TYR H 1 1
16 24852 1 1 79 TYR HA H 10.577 -1.670 -4.914 1.00 . A A . 79 TYR HA 1 1
16 24853 1 1 79 TYR HB2 H 12.026 -1.641 -2.259 1.00 . A A . 79 TYR HB2 1 1
16 24854 1 1 79 TYR HB3 H 12.786 -1.389 -3.826 1.00 . A A . 79 TYR HB3 1 1
16 24855 1 1 79 TYR HD1 H 12.135 0.629 -5.182 1.00 . A A . 79 TYR HD1 1 1
16 24856 1 1 79 TYR HD2 H 10.949 0.131 -1.127 1.00 . A A . 79 TYR HD2 1 1
16 24857 1 1 79 TYR HE1 H 11.655 3.037 -5.033 1.00 . A A . 79 TYR HE1 1 1
16 24858 1 1 79 TYR HE2 H 10.464 2.537 -0.967 1.00 . A A . 79 TYR HE2 1 1
16 24859 1 1 79 TYR HH H 11.353 4.762 -3.485 1.00 . A A . 79 TYR HH 1 1
16 24860 1 1 79 TYR N N 9.524 -1.966 -3.163 1.00 . A A . 79 TYR N 1 1
16 24861 1 1 79 TYR O O 11.516 -4.194 -3.084 1.00 . A A . 79 TYR O 1 1
16 24862 1 1 79 TYR OH O 10.760 4.279 -2.905 1.00 . A A . 79 TYR OH 1 1
16 24863 1 1 80 HIS C C 12.983 -5.683 -5.084 1.00 . A A . 80 HIS C 1 1
16 24864 1 1 80 HIS CA C 11.565 -5.410 -5.575 1.00 . A A . 80 HIS CA 1 1
16 24865 1 1 80 HIS CB C 11.464 -5.705 -7.072 1.00 . A A . 80 HIS CB 1 1
16 24866 1 1 80 HIS CD2 C 8.871 -5.728 -7.120 1.00 . A A . 80 HIS CD2 1 1
16 24867 1 1 80 HIS CE1 C 8.580 -4.847 -9.106 1.00 . A A . 80 HIS CE1 1 1
16 24868 1 1 80 HIS CG C 10.096 -5.476 -7.637 1.00 . A A . 80 HIS CG 1 1
16 24869 1 1 80 HIS H H 10.905 -3.455 -6.048 1.00 . A A . 80 HIS H 1 1
16 24870 1 1 80 HIS HA H 10.883 -6.056 -5.043 1.00 . A A . 80 HIS HA 1 1
16 24871 1 1 80 HIS HB2 H 12.154 -5.067 -7.604 1.00 . A A . 80 HIS HB2 1 1
16 24872 1 1 80 HIS HB3 H 11.728 -6.738 -7.247 1.00 . A A . 80 HIS HB3 1 1
16 24873 1 1 80 HIS HD2 H 8.660 -6.163 -6.153 1.00 . A A . 80 HIS HD2 1 1
16 24874 1 1 80 HIS HE1 H 8.114 -4.456 -9.999 1.00 . A A . 80 HIS HE1 1 1
16 24875 1 1 80 HIS HE2 H 6.975 -5.309 -7.920 1.00 . A A . 80 HIS HE2 1 1
16 24876 1 1 80 HIS N N 11.178 -4.030 -5.303 1.00 . A A . 80 HIS N 1 1
16 24877 1 1 80 HIS ND1 N 9.879 -4.925 -8.882 1.00 . A A . 80 HIS ND1 1 1
16 24878 1 1 80 HIS NE2 N 7.946 -5.328 -8.052 1.00 . A A . 80 HIS NE2 1 1
16 24879 1 1 80 HIS O O 13.892 -4.881 -5.302 1.00 . A A . 80 HIS O 1 1
16 24880 1 1 81 THR C C 15.558 -7.034 -4.956 1.00 . A A . 81 THR C 1 1
16 24881 1 1 81 THR CA C 14.473 -7.198 -3.897 1.00 . A A . 81 THR CA 1 1
16 24882 1 1 81 THR CB C 14.478 -8.654 -3.396 1.00 . A A . 81 THR CB 1 1
16 24883 1 1 81 THR CG2 C 13.619 -8.800 -2.148 1.00 . A A . 81 THR CG2 1 1
16 24884 1 1 81 THR H H 12.403 -7.418 -4.279 1.00 . A A . 81 THR H 1 1
16 24885 1 1 81 THR HA H 14.698 -6.551 -3.062 1.00 . A A . 81 THR HA 1 1
16 24886 1 1 81 THR HB H 15.493 -8.931 -3.150 1.00 . A A . 81 THR HB 1 1
16 24887 1 1 81 THR HG1 H 13.041 -9.416 -4.511 1.00 . A A . 81 THR HG1 1 1
16 24888 1 1 81 THR HG21 H 14.250 -9.026 -1.302 1.00 . A A . 81 THR HG21 1 1
16 24889 1 1 81 THR HG22 H 12.909 -9.600 -2.292 1.00 . A A . 81 THR HG22 1 1
16 24890 1 1 81 THR HG23 H 13.090 -7.876 -1.966 1.00 . A A . 81 THR HG23 1 1
16 24891 1 1 81 THR N N 13.166 -6.820 -4.420 1.00 . A A . 81 THR N 1 1
16 24892 1 1 81 THR O O 16.660 -6.570 -4.663 1.00 . A A . 81 THR O 1 1
16 24893 1 1 81 THR OG1 O 13.991 -9.527 -4.421 1.00 . A A . 81 THR OG1 1 1
16 24894 1 1 82 PHE C C 16.331 -5.862 -7.747 1.00 . A A . 82 PHE C 1 1
16 24895 1 1 82 PHE CA C 16.186 -7.311 -7.291 1.00 . A A . 82 PHE CA 1 1
16 24896 1 1 82 PHE CB C 15.735 -8.184 -8.464 1.00 . A A . 82 PHE CB 1 1
16 24897 1 1 82 PHE CD1 C 13.398 -9.002 -8.056 1.00 . A A . 82 PHE CD1 1 1
16 24898 1 1 82 PHE CD2 C 13.720 -7.219 -9.607 1.00 . A A . 82 PHE CD2 1 1
16 24899 1 1 82 PHE CE1 C 12.035 -8.958 -8.284 1.00 . A A . 82 PHE CE1 1 1
16 24900 1 1 82 PHE CE2 C 12.358 -7.170 -9.838 1.00 . A A . 82 PHE CE2 1 1
16 24901 1 1 82 PHE CG C 14.255 -8.134 -8.714 1.00 . A A . 82 PHE CG 1 1
16 24902 1 1 82 PHE CZ C 11.515 -8.042 -9.176 1.00 . A A . 82 PHE CZ 1 1
16 24903 1 1 82 PHE H H 14.343 -7.778 -6.359 1.00 . A A . 82 PHE H 1 1
16 24904 1 1 82 PHE HA H 17.143 -7.662 -6.939 1.00 . A A . 82 PHE HA 1 1
16 24905 1 1 82 PHE HB2 H 16.234 -7.853 -9.362 1.00 . A A . 82 PHE HB2 1 1
16 24906 1 1 82 PHE HB3 H 16.004 -9.209 -8.264 1.00 . A A . 82 PHE HB3 1 1
16 24907 1 1 82 PHE HD1 H 13.804 -9.720 -7.358 1.00 . A A . 82 PHE HD1 1 1
16 24908 1 1 82 PHE HD2 H 14.378 -6.537 -10.125 1.00 . A A . 82 PHE HD2 1 1
16 24909 1 1 82 PHE HE1 H 11.379 -9.641 -7.765 1.00 . A A . 82 PHE HE1 1 1
16 24910 1 1 82 PHE HE2 H 11.954 -6.453 -10.536 1.00 . A A . 82 PHE HE2 1 1
16 24911 1 1 82 PHE HZ H 10.451 -8.005 -9.355 1.00 . A A . 82 PHE HZ 1 1
16 24912 1 1 82 PHE N N 15.238 -7.416 -6.188 1.00 . A A . 82 PHE N 1 1
16 24913 1 1 82 PHE O O 17.364 -5.471 -8.293 1.00 . A A . 82 PHE O 1 1
16 24914 1 1 83 CYS C C 15.912 -2.800 -6.809 1.00 . A A . 83 CYS C 1 1
16 24915 1 1 83 CYS CA C 15.298 -3.664 -7.908 1.00 . A A . 83 CYS CA 1 1
16 24916 1 1 83 CYS CB C 13.876 -3.188 -8.211 1.00 . A A . 83 CYS CB 1 1
16 24917 1 1 83 CYS H H 14.494 -5.438 -7.081 1.00 . A A . 83 CYS H 1 1
16 24918 1 1 83 CYS HA H 15.898 -3.569 -8.800 1.00 . A A . 83 CYS HA 1 1
16 24919 1 1 83 CYS HB2 H 13.236 -3.435 -7.377 1.00 . A A . 83 CYS HB2 1 1
16 24920 1 1 83 CYS HB3 H 13.884 -2.116 -8.346 1.00 . A A . 83 CYS HB3 1 1
16 24921 1 1 83 CYS N N 15.289 -5.069 -7.520 1.00 . A A . 83 CYS N 1 1
16 24922 1 1 83 CYS O O 15.620 -1.608 -6.706 1.00 . A A . 83 CYS O 1 1
16 24923 1 1 83 CYS SG S 13.147 -3.930 -9.706 1.00 . A A . 83 CYS SG 1 1
16 24924 1 1 84 LEU C C 18.900 -2.494 -5.195 1.00 . A A . 84 LEU C 1 1
16 24925 1 1 84 LEU CA C 17.418 -2.698 -4.900 1.00 . A A . 84 LEU CA 1 1
16 24926 1 1 84 LEU CB C 17.249 -3.467 -3.588 1.00 . A A . 84 LEU CB 1 1
16 24927 1 1 84 LEU CD1 C 15.799 -4.322 -1.730 1.00 . A A . 84 LEU CD1 1 1
16 24928 1 1 84 LEU CD2 C 15.424 -2.027 -2.651 1.00 . A A . 84 LEU CD2 1 1
16 24929 1 1 84 LEU CG C 15.848 -3.451 -2.976 1.00 . A A . 84 LEU CG 1 1
16 24930 1 1 84 LEU H H 16.955 -4.361 -6.123 1.00 . A A . 84 LEU H 1 1
16 24931 1 1 84 LEU HA H 16.946 -1.732 -4.804 1.00 . A A . 84 LEU HA 1 1
16 24932 1 1 84 LEU HB2 H 17.518 -4.496 -3.772 1.00 . A A . 84 LEU HB2 1 1
16 24933 1 1 84 LEU HB3 H 17.931 -3.042 -2.866 1.00 . A A . 84 LEU HB3 1 1
16 24934 1 1 84 LEU HD11 H 16.413 -5.198 -1.879 1.00 . A A . 84 LEU HD11 1 1
16 24935 1 1 84 LEU HD12 H 14.780 -4.624 -1.542 1.00 . A A . 84 LEU HD12 1 1
16 24936 1 1 84 LEU HD13 H 16.170 -3.761 -0.885 1.00 . A A . 84 LEU HD13 1 1
16 24937 1 1 84 LEU HD21 H 16.292 -1.384 -2.650 1.00 . A A . 84 LEU HD21 1 1
16 24938 1 1 84 LEU HD22 H 14.959 -2.004 -1.676 1.00 . A A . 84 LEU HD22 1 1
16 24939 1 1 84 LEU HD23 H 14.720 -1.682 -3.394 1.00 . A A . 84 LEU HD23 1 1
16 24940 1 1 84 LEU HG H 15.145 -3.855 -3.692 1.00 . A A . 84 LEU HG 1 1
16 24941 1 1 84 LEU N N 16.762 -3.410 -5.991 1.00 . A A . 84 LEU N 1 1
16 24942 1 1 84 LEU O O 19.518 -3.293 -5.899 1.00 . A A . 84 LEU O 1 1
16 24943 1 1 85 GLN C C 21.578 -0.869 -3.526 1.00 . A A . 85 GLN C 1 1
16 24944 1 1 85 GLN CA C 20.875 -1.113 -4.857 1.00 . A A . 85 GLN CA 1 1
16 24945 1 1 85 GLN CB C 21.026 0.112 -5.759 1.00 . A A . 85 GLN CB 1 1
16 24946 1 1 85 GLN CD C 22.573 1.928 -6.593 1.00 . A A . 85 GLN CD 1 1
16 24947 1 1 85 GLN CG C 22.466 0.569 -5.930 1.00 . A A . 85 GLN CG 1 1
16 24948 1 1 85 GLN H H 18.920 -0.822 -4.101 1.00 . A A . 85 GLN H 1 1
16 24949 1 1 85 GLN HA H 21.333 -1.963 -5.340 1.00 . A A . 85 GLN HA 1 1
16 24950 1 1 85 GLN HB2 H 20.627 -0.122 -6.735 1.00 . A A . 85 GLN HB2 1 1
16 24951 1 1 85 GLN HB3 H 20.461 0.929 -5.335 1.00 . A A . 85 GLN HB3 1 1
16 24952 1 1 85 GLN HE21 H 23.802 1.188 -7.969 1.00 . A A . 85 GLN HE21 1 1
16 24953 1 1 85 GLN HE22 H 23.436 2.870 -8.116 1.00 . A A . 85 GLN HE22 1 1
16 24954 1 1 85 GLN HG2 H 22.931 0.623 -4.957 1.00 . A A . 85 GLN HG2 1 1
16 24955 1 1 85 GLN HG3 H 22.989 -0.155 -6.539 1.00 . A A . 85 GLN HG3 1 1
16 24956 1 1 85 GLN N N 19.465 -1.421 -4.652 1.00 . A A . 85 GLN N 1 1
16 24957 1 1 85 GLN NE2 N 23.349 2.004 -7.668 1.00 . A A . 85 GLN NE2 1 1
16 24958 1 1 85 GLN O O 21.462 0.198 -2.921 1.00 . A A . 85 GLN O 1 1
16 24959 1 1 85 GLN OE1 O 21.964 2.900 -6.144 1.00 . A A . 85 GLN OE1 1 1
16 24960 1 1 86 PRO C C 21.184 -3.971 -3.759 1.00 . A A . 86 PRO C 1 1
16 24961 1 1 86 PRO CA C 22.471 -3.153 -3.767 1.00 . A A . 86 PRO CA 1 1
16 24962 1 1 86 PRO CB C 23.569 -3.874 -2.981 1.00 . A A . 86 PRO CB 1 1
16 24963 1 1 86 PRO CD C 23.086 -1.855 -1.795 1.00 . A A . 86 PRO CD 1 1
16 24964 1 1 86 PRO CG C 23.502 -3.289 -1.612 1.00 . A A . 86 PRO CG 1 1
16 24965 1 1 86 PRO HA H 22.795 -3.003 -4.786 1.00 . A A . 86 PRO HA 1 1
16 24966 1 1 86 PRO HB2 H 23.367 -4.936 -2.967 1.00 . A A . 86 PRO HB2 1 1
16 24967 1 1 86 PRO HB3 H 24.527 -3.690 -3.442 1.00 . A A . 86 PRO HB3 1 1
16 24968 1 1 86 PRO HD2 H 22.461 -1.536 -0.974 1.00 . A A . 86 PRO HD2 1 1
16 24969 1 1 86 PRO HD3 H 23.954 -1.218 -1.881 1.00 . A A . 86 PRO HD3 1 1
16 24970 1 1 86 PRO HG2 H 22.771 -3.819 -1.021 1.00 . A A . 86 PRO HG2 1 1
16 24971 1 1 86 PRO HG3 H 24.474 -3.339 -1.144 1.00 . A A . 86 PRO HG3 1 1
16 24972 1 1 86 PRO N N 22.326 -1.879 -3.056 1.00 . A A . 86 PRO N 1 1
16 24973 1 1 86 PRO O O 20.158 -3.527 -3.245 1.00 . A A . 86 PRO O 1 1
16 24974 1 1 87 VAL C C 19.942 -6.852 -3.099 1.00 . A A . 87 VAL C 1 1
16 24975 1 1 87 VAL CA C 20.087 -6.051 -4.388 1.00 . A A . 87 VAL CA 1 1
16 24976 1 1 87 VAL CB C 20.181 -7.025 -5.577 1.00 . A A . 87 VAL CB 1 1
16 24977 1 1 87 VAL CG1 C 19.291 -8.237 -5.346 1.00 . A A . 87 VAL CG1 1 1
16 24978 1 1 87 VAL CG2 C 19.810 -6.321 -6.873 1.00 . A A . 87 VAL CG2 1 1
16 24979 1 1 87 VAL H H 22.094 -5.468 -4.723 1.00 . A A . 87 VAL H 1 1
16 24980 1 1 87 VAL HA H 19.208 -5.438 -4.521 1.00 . A A . 87 VAL HA 1 1
16 24981 1 1 87 VAL HB H 21.203 -7.367 -5.657 1.00 . A A . 87 VAL HB 1 1
16 24982 1 1 87 VAL HG11 H 19.569 -8.715 -4.417 1.00 . A A . 87 VAL HG11 1 1
16 24983 1 1 87 VAL HG12 H 18.259 -7.923 -5.296 1.00 . A A . 87 VAL HG12 1 1
16 24984 1 1 87 VAL HG13 H 19.416 -8.936 -6.160 1.00 . A A . 87 VAL HG13 1 1
16 24985 1 1 87 VAL HG21 H 19.773 -5.255 -6.706 1.00 . A A . 87 VAL HG21 1 1
16 24986 1 1 87 VAL HG22 H 20.550 -6.542 -7.627 1.00 . A A . 87 VAL HG22 1 1
16 24987 1 1 87 VAL HG23 H 18.842 -6.666 -7.207 1.00 . A A . 87 VAL HG23 1 1
16 24988 1 1 87 VAL N N 21.247 -5.169 -4.331 1.00 . A A . 87 VAL N 1 1
16 24989 1 1 87 VAL O O 20.929 -7.154 -2.429 1.00 . A A . 87 VAL O 1 1
16 24990 1 1 88 MET C C 18.275 -9.445 -1.870 1.00 . A A . 88 MET C 1 1
16 24991 1 1 88 MET CA C 18.429 -7.961 -1.549 1.00 . A A . 88 MET CA 1 1
16 24992 1 1 88 MET CB C 17.163 -7.442 -0.865 1.00 . A A . 88 MET CB 1 1
16 24993 1 1 88 MET CE C 17.097 -6.544 2.763 1.00 . A A . 88 MET CE 1 1
16 24994 1 1 88 MET CG C 17.405 -6.234 0.026 1.00 . A A . 88 MET CG 1 1
16 24995 1 1 88 MET H H 17.957 -6.923 -3.332 1.00 . A A . 88 MET H 1 1
16 24996 1 1 88 MET HA H 19.266 -7.835 -0.879 1.00 . A A . 88 MET HA 1 1
16 24997 1 1 88 MET HB2 H 16.446 -7.164 -1.624 1.00 . A A . 88 MET HB2 1 1
16 24998 1 1 88 MET HB3 H 16.745 -8.231 -0.259 1.00 . A A . 88 MET HB3 1 1
16 24999 1 1 88 MET HE1 H 16.830 -5.510 2.926 1.00 . A A . 88 MET HE1 1 1
16 25000 1 1 88 MET HE2 H 16.226 -7.095 2.443 1.00 . A A . 88 MET HE2 1 1
16 25001 1 1 88 MET HE3 H 17.474 -6.968 3.682 1.00 . A A . 88 MET HE3 1 1
16 25002 1 1 88 MET HG2 H 17.941 -5.487 -0.540 1.00 . A A . 88 MET HG2 1 1
16 25003 1 1 88 MET HG3 H 16.450 -5.834 0.333 1.00 . A A . 88 MET HG3 1 1
16 25004 1 1 88 MET N N 18.703 -7.193 -2.758 1.00 . A A . 88 MET N 1 1
16 25005 1 1 88 MET O O 17.693 -9.812 -2.891 1.00 . A A . 88 MET O 1 1
16 25006 1 1 88 MET SD S 18.363 -6.640 1.499 1.00 . A A . 88 MET SD 1 1
16 25007 1 1 89 LYS C C 17.503 -12.313 -0.467 1.00 . A A . 89 LYS C 1 1
16 25008 1 1 89 LYS CA C 18.721 -11.737 -1.182 1.00 . A A . 89 LYS CA 1 1
16 25009 1 1 89 LYS CB C 19.995 -12.410 -0.667 1.00 . A A . 89 LYS CB 1 1
16 25010 1 1 89 LYS CD C 21.789 -11.060 -1.793 1.00 . A A . 89 LYS CD 1 1
16 25011 1 1 89 LYS CE C 22.658 -10.965 -3.037 1.00 . A A . 89 LYS CE 1 1
16 25012 1 1 89 LYS CG C 21.128 -12.423 -1.678 1.00 . A A . 89 LYS CG 1 1
16 25013 1 1 89 LYS H H 19.252 -9.939 -0.198 1.00 . A A . 89 LYS H 1 1
16 25014 1 1 89 LYS HA H 18.626 -11.928 -2.241 1.00 . A A . 89 LYS HA 1 1
16 25015 1 1 89 LYS HB2 H 20.333 -11.886 0.215 1.00 . A A . 89 LYS HB2 1 1
16 25016 1 1 89 LYS HB3 H 19.765 -13.432 -0.402 1.00 . A A . 89 LYS HB3 1 1
16 25017 1 1 89 LYS HD2 H 21.022 -10.301 -1.845 1.00 . A A . 89 LYS HD2 1 1
16 25018 1 1 89 LYS HD3 H 22.404 -10.893 -0.920 1.00 . A A . 89 LYS HD3 1 1
16 25019 1 1 89 LYS HE2 H 22.091 -11.318 -3.885 1.00 . A A . 89 LYS HE2 1 1
16 25020 1 1 89 LYS HE3 H 22.931 -9.931 -3.192 1.00 . A A . 89 LYS HE3 1 1
16 25021 1 1 89 LYS HG2 H 21.869 -13.145 -1.366 1.00 . A A . 89 LYS HG2 1 1
16 25022 1 1 89 LYS HG3 H 20.733 -12.705 -2.644 1.00 . A A . 89 LYS HG3 1 1
16 25023 1 1 89 LYS HZ1 H 24.733 -11.160 -2.890 1.00 . A A . 89 LYS HZ1 1 1
16 25024 1 1 89 LYS HZ2 H 23.983 -12.430 -3.718 1.00 . A A . 89 LYS HZ2 1 1
16 25025 1 1 89 LYS HZ3 H 23.872 -12.337 -2.033 1.00 . A A . 89 LYS HZ3 1 1
16 25026 1 1 89 LYS N N 18.800 -10.293 -0.993 1.00 . A A . 89 LYS N 1 1
16 25027 1 1 89 LYS NZ N 23.898 -11.780 -2.910 1.00 . A A . 89 LYS NZ 1 1
16 25028 1 1 89 LYS O O 16.802 -13.168 -1.007 1.00 . A A . 89 LYS O 1 1
16 25029 1 1 90 SER C C 15.403 -11.140 2.202 1.00 . A A . 90 SER C 1 1
16 25030 1 1 90 SER CA C 16.126 -12.308 1.539 1.00 . A A . 90 SER CA 1 1
16 25031 1 1 90 SER CB C 16.596 -13.301 2.604 1.00 . A A . 90 SER CB 1 1
16 25032 1 1 90 SER H H 17.854 -11.157 1.126 1.00 . A A . 90 SER H 1 1
16 25033 1 1 90 SER HA H 15.440 -12.808 0.871 1.00 . A A . 90 SER HA 1 1
16 25034 1 1 90 SER HB2 H 15.770 -13.548 3.253 1.00 . A A . 90 SER HB2 1 1
16 25035 1 1 90 SER HB3 H 16.955 -14.199 2.121 1.00 . A A . 90 SER HB3 1 1
16 25036 1 1 90 SER HG H 18.436 -12.673 2.848 1.00 . A A . 90 SER HG 1 1
16 25037 1 1 90 SER N N 17.258 -11.838 0.750 1.00 . A A . 90 SER N 1 1
16 25038 1 1 90 SER O O 15.840 -9.992 2.112 1.00 . A A . 90 SER O 1 1
16 25039 1 1 90 SER OG O 17.644 -12.753 3.385 1.00 . A A . 90 SER OG 1 1
16 25040 1 1 91 VAL C C 13.743 -10.454 5.055 1.00 . A A . 91 VAL C 1 1
16 25041 1 1 91 VAL CA C 13.509 -10.416 3.549 1.00 . A A . 91 VAL CA 1 1
16 25042 1 1 91 VAL CB C 12.003 -10.584 3.270 1.00 . A A . 91 VAL CB 1 1
16 25043 1 1 91 VAL CG1 C 11.205 -9.496 3.971 1.00 . A A . 91 VAL CG1 1 1
16 25044 1 1 91 VAL CG2 C 11.735 -10.574 1.773 1.00 . A A . 91 VAL CG2 1 1
16 25045 1 1 91 VAL H H 13.995 -12.373 2.905 1.00 . A A . 91 VAL H 1 1
16 25046 1 1 91 VAL HA H 13.818 -9.452 3.170 1.00 . A A . 91 VAL HA 1 1
16 25047 1 1 91 VAL HB H 11.690 -11.540 3.664 1.00 . A A . 91 VAL HB 1 1
16 25048 1 1 91 VAL HG11 H 11.648 -8.533 3.760 1.00 . A A . 91 VAL HG11 1 1
16 25049 1 1 91 VAL HG12 H 10.186 -9.510 3.614 1.00 . A A . 91 VAL HG12 1 1
16 25050 1 1 91 VAL HG13 H 11.216 -9.671 5.036 1.00 . A A . 91 VAL HG13 1 1
16 25051 1 1 91 VAL HG21 H 11.946 -11.550 1.362 1.00 . A A . 91 VAL HG21 1 1
16 25052 1 1 91 VAL HG22 H 10.699 -10.324 1.595 1.00 . A A . 91 VAL HG22 1 1
16 25053 1 1 91 VAL HG23 H 12.368 -9.838 1.298 1.00 . A A . 91 VAL HG23 1 1
16 25054 1 1 91 VAL N N 14.293 -11.440 2.869 1.00 . A A . 91 VAL N 1 1
16 25055 1 1 91 VAL O O 13.552 -11.477 5.712 1.00 . A A . 91 VAL O 1 1
16 25056 1 1 92 PRO C C 13.160 -9.240 7.887 1.00 . A A . 92 PRO C 1 1
16 25057 1 1 92 PRO CA C 14.435 -9.188 7.052 1.00 . A A . 92 PRO CA 1 1
16 25058 1 1 92 PRO CB C 15.096 -7.812 7.172 1.00 . A A . 92 PRO CB 1 1
16 25059 1 1 92 PRO CD C 14.415 -8.053 4.894 1.00 . A A . 92 PRO CD 1 1
16 25060 1 1 92 PRO CG C 14.594 -7.047 5.997 1.00 . A A . 92 PRO CG 1 1
16 25061 1 1 92 PRO HA H 15.120 -9.949 7.395 1.00 . A A . 92 PRO HA 1 1
16 25062 1 1 92 PRO HB2 H 14.800 -7.348 8.102 1.00 . A A . 92 PRO HB2 1 1
16 25063 1 1 92 PRO HB3 H 16.170 -7.921 7.143 1.00 . A A . 92 PRO HB3 1 1
16 25064 1 1 92 PRO HD2 H 13.569 -7.789 4.276 1.00 . A A . 92 PRO HD2 1 1
16 25065 1 1 92 PRO HD3 H 15.313 -8.123 4.297 1.00 . A A . 92 PRO HD3 1 1
16 25066 1 1 92 PRO HG2 H 13.650 -6.582 6.237 1.00 . A A . 92 PRO HG2 1 1
16 25067 1 1 92 PRO HG3 H 15.320 -6.301 5.708 1.00 . A A . 92 PRO HG3 1 1
16 25068 1 1 92 PRO N N 14.166 -9.312 5.617 1.00 . A A . 92 PRO N 1 1
16 25069 1 1 92 PRO O O 12.383 -8.285 7.916 1.00 . A A . 92 PRO O 1 1
16 25070 1 1 93 THR C C 11.697 -9.474 10.489 1.00 . A A . 93 THR C 1 1
16 25071 1 1 93 THR CA C 11.767 -10.541 9.402 1.00 . A A . 93 THR CA 1 1
16 25072 1 1 93 THR CB C 11.750 -11.932 10.062 1.00 . A A . 93 THR CB 1 1
16 25073 1 1 93 THR CG2 C 11.545 -13.022 9.021 1.00 . A A . 93 THR CG2 1 1
16 25074 1 1 93 THR H H 13.603 -11.089 8.503 1.00 . A A . 93 THR H 1 1
16 25075 1 1 93 THR HA H 10.896 -10.454 8.769 1.00 . A A . 93 THR HA 1 1
16 25076 1 1 93 THR HB H 10.931 -11.969 10.767 1.00 . A A . 93 THR HB 1 1
16 25077 1 1 93 THR HG1 H 13.208 -11.375 11.267 1.00 . A A . 93 THR HG1 1 1
16 25078 1 1 93 THR HG21 H 12.137 -12.800 8.146 1.00 . A A . 93 THR HG21 1 1
16 25079 1 1 93 THR HG22 H 10.501 -13.067 8.746 1.00 . A A . 93 THR HG22 1 1
16 25080 1 1 93 THR HG23 H 11.850 -13.973 9.431 1.00 . A A . 93 THR HG23 1 1
16 25081 1 1 93 THR N N 12.948 -10.363 8.567 1.00 . A A . 93 THR N 1 1
16 25082 1 1 93 THR O O 10.613 -9.069 10.905 1.00 . A A . 93 THR O 1 1
16 25083 1 1 93 THR OG1 O 12.979 -12.158 10.761 1.00 . A A . 93 THR OG1 1 1
16 25084 1 1 94 ASN C C 12.352 -6.681 11.489 1.00 . A A . 94 ASN C 1 1
16 25085 1 1 94 ASN CA C 12.932 -8.003 11.984 1.00 . A A . 94 ASN CA 1 1
16 25086 1 1 94 ASN CB C 14.380 -7.800 12.433 1.00 . A A . 94 ASN CB 1 1
16 25087 1 1 94 ASN CG C 15.170 -6.940 11.465 1.00 . A A . 94 ASN CG 1 1
16 25088 1 1 94 ASN H H 13.693 -9.385 10.574 1.00 . A A . 94 ASN H 1 1
16 25089 1 1 94 ASN HA H 12.348 -8.346 12.825 1.00 . A A . 94 ASN HA 1 1
16 25090 1 1 94 ASN HB2 H 14.387 -7.319 13.400 1.00 . A A . 94 ASN HB2 1 1
16 25091 1 1 94 ASN HB3 H 14.865 -8.762 12.510 1.00 . A A . 94 ASN HB3 1 1
16 25092 1 1 94 ASN HD21 H 15.261 -8.443 10.166 1.00 . A A . 94 ASN HD21 1 1
16 25093 1 1 94 ASN HD22 H 16.037 -6.979 9.677 1.00 . A A . 94 ASN HD22 1 1
16 25094 1 1 94 ASN N N 12.861 -9.023 10.945 1.00 . A A . 94 ASN N 1 1
16 25095 1 1 94 ASN ND2 N 15.525 -7.512 10.320 1.00 . A A . 94 ASN ND2 1 1
16 25096 1 1 94 ASN O O 11.529 -6.061 12.162 1.00 . A A . 94 ASN O 1 1
16 25097 1 1 94 ASN OD1 O 15.458 -5.776 11.744 1.00 . A A . 94 ASN OD1 1 1
16 25098 1 1 95 GLY C C 13.197 -4.487 8.637 1.00 . A A . 95 GLY C 1 1
16 25099 1 1 95 GLY CA C 12.300 -5.011 9.741 1.00 . A A . 95 GLY CA 1 1
16 25100 1 1 95 GLY H H 13.443 -6.792 9.814 1.00 . A A . 95 GLY H 1 1
16 25101 1 1 95 GLY HA2 H 11.310 -5.173 9.340 1.00 . A A . 95 GLY HA2 1 1
16 25102 1 1 95 GLY HA3 H 12.243 -4.271 10.525 1.00 . A A . 95 GLY HA3 1 1
16 25103 1 1 95 GLY N N 12.786 -6.256 10.307 1.00 . A A . 95 GLY N 1 1
16 25104 1 1 95 GLY O O 14.420 -4.592 8.720 1.00 . A A . 95 GLY O 1 1
16 25105 1 1 96 TRP C C 13.231 -1.860 6.429 1.00 . A A . 96 TRP C 1 1
16 25106 1 1 96 TRP CA C 13.340 -3.380 6.475 1.00 . A A . 96 TRP CA 1 1
16 25107 1 1 96 TRP CB C 12.834 -3.980 5.162 1.00 . A A . 96 TRP CB 1 1
16 25108 1 1 96 TRP CD1 C 14.900 -4.186 3.658 1.00 . A A . 96 TRP CD1 1 1
16 25109 1 1 96 TRP CD2 C 13.410 -2.661 2.972 1.00 . A A . 96 TRP CD2 1 1
16 25110 1 1 96 TRP CE2 C 14.488 -2.675 2.066 1.00 . A A . 96 TRP CE2 1 1
16 25111 1 1 96 TRP CE3 C 12.349 -1.780 2.743 1.00 . A A . 96 TRP CE3 1 1
16 25112 1 1 96 TRP CG C 13.693 -3.635 3.982 1.00 . A A . 96 TRP CG 1 1
16 25113 1 1 96 TRP CH2 C 13.484 -0.988 0.753 1.00 . A A . 96 TRP CH2 1 1
16 25114 1 1 96 TRP CZ2 C 14.535 -1.841 0.952 1.00 . A A . 96 TRP CZ2 1 1
16 25115 1 1 96 TRP CZ3 C 12.398 -0.953 1.637 1.00 . A A . 96 TRP CZ3 1 1
16 25116 1 1 96 TRP H H 11.609 -3.867 7.593 1.00 . A A . 96 TRP H 1 1
16 25117 1 1 96 TRP HA H 14.377 -3.651 6.609 1.00 . A A . 96 TRP HA 1 1
16 25118 1 1 96 TRP HB2 H 12.808 -5.056 5.252 1.00 . A A . 96 TRP HB2 1 1
16 25119 1 1 96 TRP HB3 H 11.837 -3.613 4.968 1.00 . A A . 96 TRP HB3 1 1
16 25120 1 1 96 TRP HD1 H 15.390 -4.957 4.233 1.00 . A A . 96 TRP HD1 1 1
16 25121 1 1 96 TRP HE1 H 16.233 -3.840 2.072 1.00 . A A . 96 TRP HE1 1 1
16 25122 1 1 96 TRP HE3 H 11.504 -1.738 3.414 1.00 . A A . 96 TRP HE3 1 1
16 25123 1 1 96 TRP HH2 H 13.479 -0.324 -0.097 1.00 . A A . 96 TRP HH2 1 1
16 25124 1 1 96 TRP HZ2 H 15.365 -1.857 0.261 1.00 . A A . 96 TRP HZ2 1 1
16 25125 1 1 96 TRP HZ3 H 11.587 -0.265 1.445 1.00 . A A . 96 TRP HZ3 1 1
16 25126 1 1 96 TRP N N 12.587 -3.922 7.601 1.00 . A A . 96 TRP N 1 1
16 25127 1 1 96 TRP NE1 N 15.384 -3.613 2.507 1.00 . A A . 96 TRP NE1 1 1
16 25128 1 1 96 TRP O O 12.252 -1.282 6.901 1.00 . A A . 96 TRP O 1 1
16 25129 1 1 97 LYS C C 14.789 0.674 4.383 1.00 . A A . 97 LYS C 1 1
16 25130 1 1 97 LYS CA C 14.260 0.238 5.745 1.00 . A A . 97 LYS CA 1 1
16 25131 1 1 97 LYS CB C 15.121 0.843 6.856 1.00 . A A . 97 LYS CB 1 1
16 25132 1 1 97 LYS CD C 15.007 2.593 8.655 1.00 . A A . 97 LYS CD 1 1
16 25133 1 1 97 LYS CE C 16.448 2.312 9.053 1.00 . A A . 97 LYS CE 1 1
16 25134 1 1 97 LYS CG C 14.763 2.282 7.188 1.00 . A A . 97 LYS CG 1 1
16 25135 1 1 97 LYS H H 14.995 -1.732 5.497 1.00 . A A . 97 LYS H 1 1
16 25136 1 1 97 LYS HA H 13.246 0.591 5.855 1.00 . A A . 97 LYS HA 1 1
16 25137 1 1 97 LYS HB2 H 15.004 0.249 7.750 1.00 . A A . 97 LYS HB2 1 1
16 25138 1 1 97 LYS HB3 H 16.157 0.814 6.548 1.00 . A A . 97 LYS HB3 1 1
16 25139 1 1 97 LYS HD2 H 14.793 3.636 8.834 1.00 . A A . 97 LYS HD2 1 1
16 25140 1 1 97 LYS HD3 H 14.350 1.980 9.258 1.00 . A A . 97 LYS HD3 1 1
16 25141 1 1 97 LYS HE2 H 16.463 1.947 10.068 1.00 . A A . 97 LYS HE2 1 1
16 25142 1 1 97 LYS HE3 H 16.849 1.557 8.393 1.00 . A A . 97 LYS HE3 1 1
16 25143 1 1 97 LYS HG2 H 15.369 2.942 6.586 1.00 . A A . 97 LYS HG2 1 1
16 25144 1 1 97 LYS HG3 H 13.719 2.444 6.963 1.00 . A A . 97 LYS HG3 1 1
16 25145 1 1 97 LYS HZ1 H 16.732 4.335 8.615 1.00 . A A . 97 LYS HZ1 1 1
16 25146 1 1 97 LYS HZ2 H 18.089 3.370 8.311 1.00 . A A . 97 LYS HZ2 1 1
16 25147 1 1 97 LYS HZ3 H 17.677 3.773 9.901 1.00 . A A . 97 LYS HZ3 1 1
16 25148 1 1 97 LYS N N 14.242 -1.216 5.855 1.00 . A A . 97 LYS N 1 1
16 25149 1 1 97 LYS NZ N 17.295 3.533 8.964 1.00 . A A . 97 LYS NZ 1 1
16 25150 1 1 97 LYS O O 15.937 0.399 4.034 1.00 . A A . 97 LYS O 1 1
16 25151 1 1 98 CYS C C 15.362 2.949 2.393 1.00 . A A . 98 CYS C 1 1
16 25152 1 1 98 CYS CA C 14.327 1.832 2.292 1.00 . A A . 98 CYS CA 1 1
16 25153 1 1 98 CYS CB C 13.096 2.329 1.531 1.00 . A A . 98 CYS CB 1 1
16 25154 1 1 98 CYS H H 13.042 1.545 3.950 1.00 . A A . 98 CYS H 1 1
16 25155 1 1 98 CYS HA H 14.761 1.003 1.754 1.00 . A A . 98 CYS HA 1 1
16 25156 1 1 98 CYS HB2 H 13.318 2.344 0.474 1.00 . A A . 98 CYS HB2 1 1
16 25157 1 1 98 CYS HB3 H 12.273 1.654 1.712 1.00 . A A . 98 CYS HB3 1 1
16 25158 1 1 98 CYS N N 13.945 1.356 3.616 1.00 . A A . 98 CYS N 1 1
16 25159 1 1 98 CYS O O 15.586 3.508 3.467 1.00 . A A . 98 CYS O 1 1
16 25160 1 1 98 CYS SG S 12.555 4.003 2.005 1.00 . A A . 98 CYS SG 1 1
16 25161 1 1 99 LYS C C 16.372 5.689 1.468 1.00 . A A . 99 LYS C 1 1
16 25162 1 1 99 LYS CA C 17.000 4.320 1.226 1.00 . A A . 99 LYS CA 1 1
16 25163 1 1 99 LYS CB C 17.722 4.309 -0.124 1.00 . A A . 99 LYS CB 1 1
16 25164 1 1 99 LYS CD C 19.542 5.283 -1.555 1.00 . A A . 99 LYS CD 1 1
16 25165 1 1 99 LYS CE C 20.813 4.491 -1.285 1.00 . A A . 99 LYS CE 1 1
16 25166 1 1 99 LYS CG C 18.712 5.449 -0.293 1.00 . A A . 99 LYS CG 1 1
16 25167 1 1 99 LYS H H 15.767 2.787 0.442 1.00 . A A . 99 LYS H 1 1
16 25168 1 1 99 LYS HA H 17.716 4.122 2.009 1.00 . A A . 99 LYS HA 1 1
16 25169 1 1 99 LYS HB2 H 18.257 3.377 -0.225 1.00 . A A . 99 LYS HB2 1 1
16 25170 1 1 99 LYS HB3 H 16.986 4.379 -0.912 1.00 . A A . 99 LYS HB3 1 1
16 25171 1 1 99 LYS HD2 H 18.956 4.760 -2.295 1.00 . A A . 99 LYS HD2 1 1
16 25172 1 1 99 LYS HD3 H 19.811 6.261 -1.929 1.00 . A A . 99 LYS HD3 1 1
16 25173 1 1 99 LYS HE2 H 21.113 4.655 -0.262 1.00 . A A . 99 LYS HE2 1 1
16 25174 1 1 99 LYS HE3 H 20.606 3.442 -1.436 1.00 . A A . 99 LYS HE3 1 1
16 25175 1 1 99 LYS HG2 H 18.169 6.380 -0.352 1.00 . A A . 99 LYS HG2 1 1
16 25176 1 1 99 LYS HG3 H 19.373 5.469 0.562 1.00 . A A . 99 LYS HG3 1 1
16 25177 1 1 99 LYS HZ1 H 21.628 5.706 -2.776 1.00 . A A . 99 LYS HZ1 1 1
16 25178 1 1 99 LYS HZ2 H 22.188 4.110 -2.810 1.00 . A A . 99 LYS HZ2 1 1
16 25179 1 1 99 LYS HZ3 H 22.754 5.180 -1.629 1.00 . A A . 99 LYS HZ3 1 1
16 25180 1 1 99 LYS N N 15.990 3.269 1.267 1.00 . A A . 99 LYS N 1 1
16 25181 1 1 99 LYS NZ N 21.923 4.900 -2.189 1.00 . A A . 99 LYS NZ 1 1
16 25182 1 1 99 LYS O O 16.957 6.541 2.134 1.00 . A A . 99 LYS O 1 1
16 25183 1 1 100 ASN C C 14.212 7.455 2.555 1.00 . A A . 100 ASN C 1 1
16 25184 1 1 100 ASN CA C 14.468 7.156 1.081 1.00 . A A . 100 ASN CA 1 1
16 25185 1 1 100 ASN CB C 13.143 7.121 0.318 1.00 . A A . 100 ASN CB 1 1
16 25186 1 1 100 ASN CG C 12.436 8.463 0.324 1.00 . A A . 100 ASN CG 1 1
16 25187 1 1 100 ASN H H 14.760 5.172 0.402 1.00 . A A . 100 ASN H 1 1
16 25188 1 1 100 ASN HA H 15.090 7.937 0.669 1.00 . A A . 100 ASN HA 1 1
16 25189 1 1 100 ASN HB2 H 13.332 6.841 -0.709 1.00 . A A . 100 ASN HB2 1 1
16 25190 1 1 100 ASN HB3 H 12.492 6.389 0.771 1.00 . A A . 100 ASN HB3 1 1
16 25191 1 1 100 ASN HD21 H 11.860 8.197 -1.560 1.00 . A A . 100 ASN HD21 1 1
16 25192 1 1 100 ASN HD22 H 11.359 9.677 -0.823 1.00 . A A . 100 ASN HD22 1 1
16 25193 1 1 100 ASN N N 15.176 5.891 0.923 1.00 . A A . 100 ASN N 1 1
16 25194 1 1 100 ASN ND2 N 11.823 8.814 -0.800 1.00 . A A . 100 ASN ND2 1 1
16 25195 1 1 100 ASN O O 14.086 8.614 2.951 1.00 . A A . 100 ASN O 1 1
16 25196 1 1 100 ASN OD1 O 12.442 9.175 1.329 1.00 . A A . 100 ASN OD1 1 1
16 25197 1 1 101 CYS C C 15.212 6.622 5.561 1.00 . A A . 101 CYS C 1 1
16 25198 1 1 101 CYS CA C 13.896 6.552 4.792 1.00 . A A . 101 CYS CA 1 1
16 25199 1 1 101 CYS CB C 13.051 5.387 5.312 1.00 . A A . 101 CYS CB 1 1
16 25200 1 1 101 CYS H H 14.246 5.503 2.987 1.00 . A A . 101 CYS H 1 1
16 25201 1 1 101 CYS HA H 13.355 7.473 4.944 1.00 . A A . 101 CYS HA 1 1
16 25202 1 1 101 CYS HB2 H 13.366 4.477 4.822 1.00 . A A . 101 CYS HB2 1 1
16 25203 1 1 101 CYS HB3 H 13.204 5.288 6.376 1.00 . A A . 101 CYS HB3 1 1
16 25204 1 1 101 CYS N N 14.137 6.403 3.362 1.00 . A A . 101 CYS N 1 1
16 25205 1 1 101 CYS O O 15.443 7.554 6.333 1.00 . A A . 101 CYS O 1 1
16 25206 1 1 101 CYS SG S 11.262 5.579 5.023 1.00 . A A . 101 CYS SG 1 1
16 25207 1 1 102 ARG C C 18.018 6.959 6.042 1.00 . A A . 102 ARG C 1 1
16 25208 1 1 102 ARG CA C 17.363 5.581 6.018 1.00 . A A . 102 ARG CA 1 1
16 25209 1 1 102 ARG CB C 18.286 4.579 5.321 1.00 . A A . 102 ARG CB 1 1
16 25210 1 1 102 ARG CD C 20.126 4.207 3.650 1.00 . A A . 102 ARG CD 1 1
16 25211 1 1 102 ARG CG C 19.076 5.177 4.169 1.00 . A A . 102 ARG CG 1 1
16 25212 1 1 102 ARG CZ C 19.596 1.920 4.381 1.00 . A A . 102 ARG CZ 1 1
16 25213 1 1 102 ARG H H 15.830 4.918 4.718 1.00 . A A . 102 ARG H 1 1
16 25214 1 1 102 ARG HA H 17.196 5.257 7.034 1.00 . A A . 102 ARG HA 1 1
16 25215 1 1 102 ARG HB2 H 18.987 4.189 6.045 1.00 . A A . 102 ARG HB2 1 1
16 25216 1 1 102 ARG HB3 H 17.689 3.766 4.936 1.00 . A A . 102 ARG HB3 1 1
16 25217 1 1 102 ARG HD2 H 20.504 4.576 2.708 1.00 . A A . 102 ARG HD2 1 1
16 25218 1 1 102 ARG HD3 H 20.932 4.154 4.365 1.00 . A A . 102 ARG HD3 1 1
16 25219 1 1 102 ARG HE H 19.184 2.664 2.577 1.00 . A A . 102 ARG HE 1 1
16 25220 1 1 102 ARG HG2 H 18.396 5.418 3.365 1.00 . A A . 102 ARG HG2 1 1
16 25221 1 1 102 ARG HG3 H 19.566 6.076 4.510 1.00 . A A . 102 ARG HG3 1 1
16 25222 1 1 102 ARG HH11 H 20.514 3.065 5.769 1.00 . A A . 102 ARG HH11 1 1
16 25223 1 1 102 ARG HH12 H 20.135 1.451 6.271 1.00 . A A . 102 ARG HH12 1 1
16 25224 1 1 102 ARG HH21 H 18.680 0.536 3.226 1.00 . A A . 102 ARG HH21 1 1
16 25225 1 1 102 ARG HH22 H 19.093 0.013 4.824 1.00 . A A . 102 ARG HH22 1 1
16 25226 1 1 102 ARG N N 16.071 5.632 5.345 1.00 . A A . 102 ARG N 1 1
16 25227 1 1 102 ARG NE N 19.581 2.867 3.449 1.00 . A A . 102 ARG NE 1 1
16 25228 1 1 102 ARG NH1 N 20.126 2.165 5.571 1.00 . A A . 102 ARG NH1 1 1
16 25229 1 1 102 ARG NH2 N 19.080 0.725 4.122 1.00 . A A . 102 ARG NH2 1 1
16 25230 1 1 102 ARG O O 18.781 7.278 6.955 1.00 . A A . 102 ARG O 1 1
16 25231 1 1 103 ILE C C 18.472 9.723 6.325 1.00 . A A . 103 ILE C 1 1
16 25232 1 1 103 ILE CA C 18.275 9.113 4.941 1.00 . A A . 103 ILE CA 1 1
16 25233 1 1 103 ILE CB C 17.372 10.042 4.107 1.00 . A A . 103 ILE CB 1 1
16 25234 1 1 103 ILE CD1 C 18.557 9.118 2.052 1.00 . A A . 103 ILE CD1 1 1
16 25235 1 1 103 ILE CG1 C 17.237 9.509 2.679 1.00 . A A . 103 ILE CG1 1 1
16 25236 1 1 103 ILE CG2 C 17.931 11.457 4.100 1.00 . A A . 103 ILE CG2 1 1
16 25237 1 1 103 ILE H H 17.102 7.458 4.337 1.00 . A A . 103 ILE H 1 1
16 25238 1 1 103 ILE HA H 19.235 9.041 4.451 1.00 . A A . 103 ILE HA 1 1
16 25239 1 1 103 ILE HB H 16.397 10.068 4.568 1.00 . A A . 103 ILE HB 1 1
16 25240 1 1 103 ILE HD11 H 19.228 9.965 2.069 1.00 . A A . 103 ILE HD11 1 1
16 25241 1 1 103 ILE HD12 H 18.994 8.304 2.611 1.00 . A A . 103 ILE HD12 1 1
16 25242 1 1 103 ILE HD13 H 18.394 8.809 1.031 1.00 . A A . 103 ILE HD13 1 1
16 25243 1 1 103 ILE HG12 H 16.602 8.637 2.686 1.00 . A A . 103 ILE HG12 1 1
16 25244 1 1 103 ILE HG13 H 16.787 10.272 2.060 1.00 . A A . 103 ILE HG13 1 1
16 25245 1 1 103 ILE HG21 H 17.205 12.128 3.665 1.00 . A A . 103 ILE HG21 1 1
16 25246 1 1 103 ILE HG22 H 18.144 11.764 5.112 1.00 . A A . 103 ILE HG22 1 1
16 25247 1 1 103 ILE HG23 H 18.840 11.482 3.517 1.00 . A A . 103 ILE HG23 1 1
16 25248 1 1 103 ILE N N 17.716 7.770 5.034 1.00 . A A . 103 ILE N 1 1
16 25249 1 1 103 ILE O O 17.633 9.561 7.211 1.00 . A A . 103 ILE O 1 1
16 25250 1 1 104 CYS C C 19.963 10.030 8.897 1.00 . A A . 104 CYS C 1 1
16 25251 1 1 104 CYS CA C 19.893 11.063 7.777 1.00 . A A . 104 CYS CA 1 1
16 25252 1 1 104 CYS CB C 18.841 12.123 8.109 1.00 . A A . 104 CYS CB 1 1
16 25253 1 1 104 CYS H H 20.216 10.520 5.757 1.00 . A A . 104 CYS H 1 1
16 25254 1 1 104 CYS HA H 20.856 11.541 7.684 1.00 . A A . 104 CYS HA 1 1
16 25255 1 1 104 CYS HB2 H 17.872 11.769 7.790 1.00 . A A . 104 CYS HB2 1 1
16 25256 1 1 104 CYS HB3 H 18.825 12.280 9.177 1.00 . A A . 104 CYS HB3 1 1
16 25257 1 1 104 CYS HG H 20.408 14.033 7.479 1.00 . A A . 104 CYS HG 1 1
16 25258 1 1 104 CYS N N 19.585 10.427 6.501 1.00 . A A . 104 CYS N 1 1
16 25259 1 1 104 CYS O O 19.355 10.204 9.954 1.00 . A A . 104 CYS O 1 1
16 25260 1 1 104 CYS SG S 19.130 13.723 7.318 1.00 . A A . 104 CYS SG 1 1
16 25261 1 1 105 ILE C C 22.047 8.157 10.560 1.00 . A A . 105 ILE C 1 1
16 25262 1 1 105 ILE CA C 20.855 7.894 9.646 1.00 . A A . 105 ILE CA 1 1
16 25263 1 1 105 ILE CB C 21.031 6.520 8.974 1.00 . A A . 105 ILE CB 1 1
16 25264 1 1 105 ILE CD1 C 20.928 4.032 9.505 1.00 . A A . 105 ILE CD1 1 1
16 25265 1 1 105 ILE CG1 C 21.186 5.426 10.034 1.00 . A A . 105 ILE CG1 1 1
16 25266 1 1 105 ILE CG2 C 22.232 6.536 8.042 1.00 . A A . 105 ILE CG2 1 1
16 25267 1 1 105 ILE H H 21.167 8.874 7.797 1.00 . A A . 105 ILE H 1 1
16 25268 1 1 105 ILE HA H 19.955 7.868 10.244 1.00 . A A . 105 ILE HA 1 1
16 25269 1 1 105 ILE HB H 20.150 6.317 8.385 1.00 . A A . 105 ILE HB 1 1
16 25270 1 1 105 ILE HD11 H 20.583 4.093 8.483 1.00 . A A . 105 ILE HD11 1 1
16 25271 1 1 105 ILE HD12 H 21.842 3.458 9.541 1.00 . A A . 105 ILE HD12 1 1
16 25272 1 1 105 ILE HD13 H 20.175 3.551 10.111 1.00 . A A . 105 ILE HD13 1 1
16 25273 1 1 105 ILE HG12 H 22.192 5.452 10.423 1.00 . A A . 105 ILE HG12 1 1
16 25274 1 1 105 ILE HG13 H 20.488 5.612 10.837 1.00 . A A . 105 ILE HG13 1 1
16 25275 1 1 105 ILE HG21 H 22.668 7.524 8.033 1.00 . A A . 105 ILE HG21 1 1
16 25276 1 1 105 ILE HG22 H 22.966 5.823 8.388 1.00 . A A . 105 ILE HG22 1 1
16 25277 1 1 105 ILE HG23 H 21.917 6.273 7.043 1.00 . A A . 105 ILE HG23 1 1
16 25278 1 1 105 ILE N N 20.707 8.955 8.658 1.00 . A A . 105 ILE N 1 1
16 25279 1 1 105 ILE O O 23.193 8.185 10.111 1.00 . A A . 105 ILE O 1 1
16 25280 1 1 106 SER C C 22.356 8.243 14.230 1.00 . A A . 106 SER C 1 1
16 25281 1 1 106 SER CA C 22.819 8.611 12.824 1.00 . A A . 106 SER CA 1 1
16 25282 1 1 106 SER CB C 23.230 10.084 12.779 1.00 . A A . 106 SER CB 1 1
16 25283 1 1 106 SER H H 20.836 8.314 12.143 1.00 . A A . 106 SER H 1 1
16 25284 1 1 106 SER HA H 23.672 8.000 12.567 1.00 . A A . 106 SER HA 1 1
16 25285 1 1 106 SER HB2 H 23.647 10.309 11.810 1.00 . A A . 106 SER HB2 1 1
16 25286 1 1 106 SER HB3 H 22.361 10.702 12.950 1.00 . A A . 106 SER HB3 1 1
16 25287 1 1 106 SER HG H 24.230 9.655 14.408 1.00 . A A . 106 SER HG 1 1
16 25288 1 1 106 SER N N 21.770 8.348 11.846 1.00 . A A . 106 SER N 1 1
16 25289 1 1 106 SER O O 21.209 8.488 14.602 1.00 . A A . 106 SER O 1 1
16 25290 1 1 106 SER OG O 24.199 10.373 13.772 1.00 . A A . 106 SER OG 1 1
16 25291 1 1 107 GLY C C 22.297 8.388 17.158 1.00 . A A . 107 GLY C 1 1
16 25292 1 1 107 GLY CA C 22.924 7.259 16.364 1.00 . A A . 107 GLY CA 1 1
16 25293 1 1 107 GLY H H 24.157 7.481 14.658 1.00 . A A . 107 GLY H 1 1
16 25294 1 1 107 GLY HA2 H 22.231 6.431 16.328 1.00 . A A . 107 GLY HA2 1 1
16 25295 1 1 107 GLY HA3 H 23.825 6.938 16.866 1.00 . A A . 107 GLY HA3 1 1
16 25296 1 1 107 GLY N N 23.258 7.652 15.008 1.00 . A A . 107 GLY N 1 1
16 25297 1 1 107 GLY O O 22.501 9.567 16.867 1.00 . A A . 107 GLY O 1 1
16 25298 1 1 108 PRO C C 21.816 9.777 19.928 1.00 . A A . 108 PRO C 1 1
16 25299 1 1 108 PRO CA C 20.839 9.009 19.044 1.00 . A A . 108 PRO CA 1 1
16 25300 1 1 108 PRO CB C 19.907 8.147 19.900 1.00 . A A . 108 PRO CB 1 1
16 25301 1 1 108 PRO CD C 21.227 6.644 18.591 1.00 . A A . 108 PRO CD 1 1
16 25302 1 1 108 PRO CG C 20.550 6.803 19.924 1.00 . A A . 108 PRO CG 1 1
16 25303 1 1 108 PRO HA H 20.254 9.708 18.465 1.00 . A A . 108 PRO HA 1 1
16 25304 1 1 108 PRO HB2 H 19.834 8.568 20.893 1.00 . A A . 108 PRO HB2 1 1
16 25305 1 1 108 PRO HB3 H 18.929 8.108 19.446 1.00 . A A . 108 PRO HB3 1 1
16 25306 1 1 108 PRO HD2 H 22.140 6.077 18.696 1.00 . A A . 108 PRO HD2 1 1
16 25307 1 1 108 PRO HD3 H 20.563 6.167 17.885 1.00 . A A . 108 PRO HD3 1 1
16 25308 1 1 108 PRO HG2 H 21.277 6.758 20.721 1.00 . A A . 108 PRO HG2 1 1
16 25309 1 1 108 PRO HG3 H 19.798 6.039 20.056 1.00 . A A . 108 PRO HG3 1 1
16 25310 1 1 108 PRO N N 21.514 8.031 18.186 1.00 . A A . 108 PRO N 1 1
16 25311 1 1 108 PRO O O 22.892 9.278 20.258 1.00 . A A . 108 PRO O 1 1
16 25312 1 1 109 SER C C 21.549 12.221 22.433 1.00 . A A . 109 SER C 1 1
16 25313 1 1 109 SER CA C 22.278 11.829 21.152 1.00 . A A . 109 SER CA 1 1
16 25314 1 1 109 SER CB C 22.708 13.086 20.392 1.00 . A A . 109 SER CB 1 1
16 25315 1 1 109 SER H H 20.564 11.333 20.013 1.00 . A A . 109 SER H 1 1
16 25316 1 1 109 SER HA H 23.157 11.258 21.412 1.00 . A A . 109 SER HA 1 1
16 25317 1 1 109 SER HB2 H 23.122 12.802 19.437 1.00 . A A . 109 SER HB2 1 1
16 25318 1 1 109 SER HB3 H 21.847 13.720 20.237 1.00 . A A . 109 SER HB3 1 1
16 25319 1 1 109 SER HG H 24.534 13.736 20.675 1.00 . A A . 109 SER HG 1 1
16 25320 1 1 109 SER N N 21.434 10.991 20.309 1.00 . A A . 109 SER N 1 1
16 25321 1 1 109 SER O O 20.547 12.935 22.397 1.00 . A A . 109 SER O 1 1
16 25322 1 1 109 SER OG O 23.685 13.811 21.117 1.00 . A A . 109 SER OG 1 1
16 25323 1 1 110 SER C C 22.226 13.143 25.581 1.00 . A A . 110 SER C 1 1
16 25324 1 1 110 SER CA C 21.454 12.042 24.859 1.00 . A A . 110 SER CA 1 1
16 25325 1 1 110 SER CB C 21.410 10.782 25.726 1.00 . A A . 110 SER CB 1 1
16 25326 1 1 110 SER H H 22.858 11.181 23.530 1.00 . A A . 110 SER H 1 1
16 25327 1 1 110 SER HA H 20.444 12.383 24.683 1.00 . A A . 110 SER HA 1 1
16 25328 1 1 110 SER HB2 H 22.331 10.233 25.605 1.00 . A A . 110 SER HB2 1 1
16 25329 1 1 110 SER HB3 H 21.293 11.065 26.762 1.00 . A A . 110 SER HB3 1 1
16 25330 1 1 110 SER HG H 19.960 9.531 26.140 1.00 . A A . 110 SER HG 1 1
16 25331 1 1 110 SER N N 22.058 11.746 23.566 1.00 . A A . 110 SER N 1 1
16 25332 1 1 110 SER O O 23.340 12.926 26.055 1.00 . A A . 110 SER O 1 1
16 25333 1 1 110 SER OG O 20.327 9.946 25.356 1.00 . A A . 110 SER OG 1 1
16 25334 1 1 111 GLY C C 23.213 16.196 25.407 1.00 . A A . 111 GLY C 1 1
16 25335 1 1 111 GLY CA C 22.269 15.443 26.323 1.00 . A A . 111 GLY CA 1 1
16 25336 1 1 111 GLY H H 20.735 14.441 25.262 1.00 . A A . 111 GLY H 1 1
16 25337 1 1 111 GLY HA2 H 21.509 16.124 26.678 1.00 . A A . 111 GLY HA2 1 1
16 25338 1 1 111 GLY HA3 H 22.827 15.071 27.169 1.00 . A A . 111 GLY HA3 1 1
16 25339 1 1 111 GLY N N 21.624 14.326 25.659 1.00 . A A . 111 GLY N 1 1
16 25340 1 1 111 GLY O O 23.574 15.669 24.356 1.00 . A A . 111 GLY O 1 1
16 25341 2 2 1 ZN ZN ZN -11.428 -2.954 7.786 1.00 . B A . 301 ZN ZN 1 1
16 25342 3 2 1 ZN ZN ZN -5.301 1.595 -4.452 1.00 . C A . 501 ZN ZN 1 1
16 25343 4 2 1 ZN ZN ZN 10.962 -3.412 -9.773 1.00 . D A . 701 ZN ZN 1 1
16 25344 5 2 1 ZN ZN ZN 10.878 3.842 3.483 1.00 . E A . 901 ZN ZN 1 1
17 25345 1 1 1 GLY C C -24.475 19.026 1.050 1.00 . A A . 1 GLY C 1 1
17 25346 1 1 1 GLY CA C -25.291 19.831 2.043 1.00 . A A . 1 GLY CA 1 1
17 25347 1 1 1 GLY H1 H -25.083 21.518 0.780 1.00 . A A . 1 GLY H1 1 1
17 25348 1 1 1 GLY HA2 H -24.801 19.800 3.004 1.00 . A A . 1 GLY HA2 1 1
17 25349 1 1 1 GLY HA3 H -26.270 19.383 2.134 1.00 . A A . 1 GLY HA3 1 1
17 25350 1 1 1 GLY N N -25.446 21.216 1.639 1.00 . A A . 1 GLY N 1 1
17 25351 1 1 1 GLY O O -24.801 17.875 0.758 1.00 . A A . 1 GLY O 1 1
17 25352 1 1 2 SER C C -21.988 17.669 0.134 1.00 . A A . 2 SER C 1 1
17 25353 1 1 2 SER CA C -22.552 18.966 -0.440 1.00 . A A . 2 SER CA 1 1
17 25354 1 1 2 SER CB C -21.407 19.891 -0.857 1.00 . A A . 2 SER CB 1 1
17 25355 1 1 2 SER H H -23.206 20.550 0.803 1.00 . A A . 2 SER H 1 1
17 25356 1 1 2 SER HA H -23.149 18.732 -1.308 1.00 . A A . 2 SER HA 1 1
17 25357 1 1 2 SER HB2 H -20.898 20.250 0.024 1.00 . A A . 2 SER HB2 1 1
17 25358 1 1 2 SER HB3 H -20.712 19.343 -1.477 1.00 . A A . 2 SER HB3 1 1
17 25359 1 1 2 SER HG H -22.043 20.745 -2.502 1.00 . A A . 2 SER HG 1 1
17 25360 1 1 2 SER N N -23.413 19.632 0.530 1.00 . A A . 2 SER N 1 1
17 25361 1 1 2 SER O O -21.119 17.689 1.005 1.00 . A A . 2 SER O 1 1
17 25362 1 1 2 SER OG O -21.892 21.003 -1.590 1.00 . A A . 2 SER OG 1 1
17 25363 1 1 3 SER C C -22.236 14.178 -0.977 1.00 . A A . 3 SER C 1 1
17 25364 1 1 3 SER CA C -22.042 15.236 0.105 1.00 . A A . 3 SER CA 1 1
17 25365 1 1 3 SER CB C -22.802 14.833 1.370 1.00 . A A . 3 SER CB 1 1
17 25366 1 1 3 SER H H -23.183 16.592 -1.054 1.00 . A A . 3 SER H 1 1
17 25367 1 1 3 SER HA H -20.990 15.310 0.335 1.00 . A A . 3 SER HA 1 1
17 25368 1 1 3 SER HB2 H -23.797 15.252 1.339 1.00 . A A . 3 SER HB2 1 1
17 25369 1 1 3 SER HB3 H -22.867 13.756 1.420 1.00 . A A . 3 SER HB3 1 1
17 25370 1 1 3 SER HG H -22.700 15.951 2.976 1.00 . A A . 3 SER HG 1 1
17 25371 1 1 3 SER N N -22.491 16.543 -0.361 1.00 . A A . 3 SER N 1 1
17 25372 1 1 3 SER O O -23.015 14.364 -1.911 1.00 . A A . 3 SER O 1 1
17 25373 1 1 3 SER OG O -22.144 15.306 2.533 1.00 . A A . 3 SER OG 1 1
17 25374 1 1 4 GLY C C -22.059 10.683 -1.189 1.00 . A A . 4 GLY C 1 1
17 25375 1 1 4 GLY CA C -21.627 11.993 -1.816 1.00 . A A . 4 GLY CA 1 1
17 25376 1 1 4 GLY H H -20.915 12.972 -0.078 1.00 . A A . 4 GLY H 1 1
17 25377 1 1 4 GLY HA2 H -22.347 12.275 -2.569 1.00 . A A . 4 GLY HA2 1 1
17 25378 1 1 4 GLY HA3 H -20.665 11.853 -2.286 1.00 . A A . 4 GLY HA3 1 1
17 25379 1 1 4 GLY N N -21.520 13.065 -0.843 1.00 . A A . 4 GLY N 1 1
17 25380 1 1 4 GLY O O -23.055 10.088 -1.602 1.00 . A A . 4 GLY O 1 1
17 25381 1 1 5 SER C C -21.984 7.889 -0.512 1.00 . A A . 5 SER C 1 1
17 25382 1 1 5 SER CA C -21.617 8.978 0.492 1.00 . A A . 5 SER CA 1 1
17 25383 1 1 5 SER CB C -22.766 9.182 1.483 1.00 . A A . 5 SER CB 1 1
17 25384 1 1 5 SER H H -20.528 10.750 0.095 1.00 . A A . 5 SER H 1 1
17 25385 1 1 5 SER HA H -20.736 8.670 1.034 1.00 . A A . 5 SER HA 1 1
17 25386 1 1 5 SER HB2 H -22.976 8.249 1.982 1.00 . A A . 5 SER HB2 1 1
17 25387 1 1 5 SER HB3 H -22.479 9.925 2.213 1.00 . A A . 5 SER HB3 1 1
17 25388 1 1 5 SER HG H -24.473 8.861 0.578 1.00 . A A . 5 SER HG 1 1
17 25389 1 1 5 SER N N -21.309 10.230 -0.189 1.00 . A A . 5 SER N 1 1
17 25390 1 1 5 SER O O -22.917 7.117 -0.293 1.00 . A A . 5 SER O 1 1
17 25391 1 1 5 SER OG O -23.939 9.621 0.820 1.00 . A A . 5 SER OG 1 1
17 25392 1 1 6 SER C C -20.486 5.698 -2.562 1.00 . A A . 6 SER C 1 1
17 25393 1 1 6 SER CA C -21.489 6.843 -2.653 1.00 . A A . 6 SER CA 1 1
17 25394 1 1 6 SER CB C -21.414 7.494 -4.036 1.00 . A A . 6 SER CB 1 1
17 25395 1 1 6 SER H H -20.511 8.478 -1.729 1.00 . A A . 6 SER H 1 1
17 25396 1 1 6 SER HA H -22.483 6.448 -2.504 1.00 . A A . 6 SER HA 1 1
17 25397 1 1 6 SER HB2 H -20.478 8.023 -4.131 1.00 . A A . 6 SER HB2 1 1
17 25398 1 1 6 SER HB3 H -21.474 6.727 -4.795 1.00 . A A . 6 SER HB3 1 1
17 25399 1 1 6 SER HG H -23.122 8.305 -3.523 1.00 . A A . 6 SER HG 1 1
17 25400 1 1 6 SER N N -21.241 7.834 -1.613 1.00 . A A . 6 SER N 1 1
17 25401 1 1 6 SER O O -19.974 5.224 -3.576 1.00 . A A . 6 SER O 1 1
17 25402 1 1 6 SER OG O -22.478 8.410 -4.227 1.00 . A A . 6 SER OG 1 1
17 25403 1 1 7 GLY C C -18.019 4.616 -0.400 1.00 . A A . 7 GLY C 1 1
17 25404 1 1 7 GLY CA C -19.268 4.171 -1.136 1.00 . A A . 7 GLY CA 1 1
17 25405 1 1 7 GLY H H -20.647 5.674 -0.567 1.00 . A A . 7 GLY H 1 1
17 25406 1 1 7 GLY HA2 H -19.751 3.392 -0.566 1.00 . A A . 7 GLY HA2 1 1
17 25407 1 1 7 GLY HA3 H -18.981 3.774 -2.099 1.00 . A A . 7 GLY HA3 1 1
17 25408 1 1 7 GLY N N -20.209 5.257 -1.338 1.00 . A A . 7 GLY N 1 1
17 25409 1 1 7 GLY O O -18.100 5.336 0.594 1.00 . A A . 7 GLY O 1 1
17 25410 1 1 8 ALA C C -15.483 3.966 1.137 1.00 . A A . 8 ALA C 1 1
17 25411 1 1 8 ALA CA C -15.590 4.542 -0.271 1.00 . A A . 8 ALA CA 1 1
17 25412 1 1 8 ALA CB C -15.427 6.054 -0.238 1.00 . A A . 8 ALA CB 1 1
17 25413 1 1 8 ALA H H -16.861 3.612 -1.684 1.00 . A A . 8 ALA H 1 1
17 25414 1 1 8 ALA HA H -14.796 4.132 -0.878 1.00 . A A . 8 ALA HA 1 1
17 25415 1 1 8 ALA HB1 H -16.064 6.468 0.529 1.00 . A A . 8 ALA HB1 1 1
17 25416 1 1 8 ALA HB2 H -14.397 6.300 -0.023 1.00 . A A . 8 ALA HB2 1 1
17 25417 1 1 8 ALA HB3 H -15.703 6.467 -1.197 1.00 . A A . 8 ALA HB3 1 1
17 25418 1 1 8 ALA N N -16.861 4.184 -0.888 1.00 . A A . 8 ALA N 1 1
17 25419 1 1 8 ALA O O -14.788 4.515 1.991 1.00 . A A . 8 ALA O 1 1
17 25420 1 1 9 ASN C C -15.065 1.147 2.744 1.00 . A A . 9 ASN C 1 1
17 25421 1 1 9 ASN CA C -16.160 2.207 2.678 1.00 . A A . 9 ASN CA 1 1
17 25422 1 1 9 ASN CB C -17.520 1.571 2.972 1.00 . A A . 9 ASN CB 1 1
17 25423 1 1 9 ASN CG C -18.539 2.583 3.459 1.00 . A A . 9 ASN CG 1 1
17 25424 1 1 9 ASN H H -16.713 2.466 0.651 1.00 . A A . 9 ASN H 1 1
17 25425 1 1 9 ASN HA H -15.959 2.964 3.422 1.00 . A A . 9 ASN HA 1 1
17 25426 1 1 9 ASN HB2 H -17.899 1.114 2.069 1.00 . A A . 9 ASN HB2 1 1
17 25427 1 1 9 ASN HB3 H -17.400 0.813 3.731 1.00 . A A . 9 ASN HB3 1 1
17 25428 1 1 9 ASN HD21 H -20.015 1.291 3.129 1.00 . A A . 9 ASN HD21 1 1
17 25429 1 1 9 ASN HD22 H -20.489 2.830 3.757 1.00 . A A . 9 ASN HD22 1 1
17 25430 1 1 9 ASN N N -16.177 2.857 1.373 1.00 . A A . 9 ASN N 1 1
17 25431 1 1 9 ASN ND2 N -19.809 2.195 3.447 1.00 . A A . 9 ASN ND2 1 1
17 25432 1 1 9 ASN O O -14.426 0.835 1.739 1.00 . A A . 9 ASN O 1 1
17 25433 1 1 9 ASN OD1 O -18.188 3.699 3.842 1.00 . A A . 9 ASN OD1 1 1
17 25434 1 1 10 CYS C C -14.176 -1.692 3.350 1.00 . A A . 10 CYS C 1 1
17 25435 1 1 10 CYS CA C -13.836 -0.428 4.134 1.00 . A A . 10 CYS CA 1 1
17 25436 1 1 10 CYS CB C -13.700 -0.759 5.622 1.00 . A A . 10 CYS CB 1 1
17 25437 1 1 10 CYS H H -15.394 0.888 4.700 1.00 . A A . 10 CYS H 1 1
17 25438 1 1 10 CYS HA H -12.896 -0.038 3.774 1.00 . A A . 10 CYS HA 1 1
17 25439 1 1 10 CYS HB2 H -13.774 0.154 6.194 1.00 . A A . 10 CYS HB2 1 1
17 25440 1 1 10 CYS HB3 H -14.501 -1.424 5.909 1.00 . A A . 10 CYS HB3 1 1
17 25441 1 1 10 CYS N N -14.853 0.597 3.935 1.00 . A A . 10 CYS N 1 1
17 25442 1 1 10 CYS O O -15.295 -2.199 3.425 1.00 . A A . 10 CYS O 1 1
17 25443 1 1 10 CYS SG S -12.125 -1.562 6.064 1.00 . A A . 10 CYS SG 1 1
17 25444 1 1 11 ALA C C -13.128 -4.653 2.626 1.00 . A A . 11 ALA C 1 1
17 25445 1 1 11 ALA CA C -13.398 -3.399 1.800 1.00 . A A . 11 ALA CA 1 1
17 25446 1 1 11 ALA CB C -12.501 -3.371 0.572 1.00 . A A . 11 ALA CB 1 1
17 25447 1 1 11 ALA H H -12.333 -1.745 2.578 1.00 . A A . 11 ALA H 1 1
17 25448 1 1 11 ALA HA H -14.425 -3.415 1.465 1.00 . A A . 11 ALA HA 1 1
17 25449 1 1 11 ALA HB1 H -12.712 -4.229 -0.048 1.00 . A A . 11 ALA HB1 1 1
17 25450 1 1 11 ALA HB2 H -12.688 -2.467 0.011 1.00 . A A . 11 ALA HB2 1 1
17 25451 1 1 11 ALA HB3 H -11.467 -3.395 0.881 1.00 . A A . 11 ALA HB3 1 1
17 25452 1 1 11 ALA N N -13.203 -2.194 2.597 1.00 . A A . 11 ALA N 1 1
17 25453 1 1 11 ALA O O -13.133 -5.767 2.102 1.00 . A A . 11 ALA O 1 1
17 25454 1 1 12 VAL C C -13.752 -5.762 5.825 1.00 . A A . 12 VAL C 1 1
17 25455 1 1 12 VAL CA C -12.621 -5.580 4.819 1.00 . A A . 12 VAL CA 1 1
17 25456 1 1 12 VAL CB C -11.298 -5.377 5.581 1.00 . A A . 12 VAL CB 1 1
17 25457 1 1 12 VAL CG1 C -11.144 -6.427 6.671 1.00 . A A . 12 VAL CG1 1 1
17 25458 1 1 12 VAL CG2 C -10.119 -5.418 4.620 1.00 . A A . 12 VAL CG2 1 1
17 25459 1 1 12 VAL H H -12.903 -3.552 4.280 1.00 . A A . 12 VAL H 1 1
17 25460 1 1 12 VAL HA H -12.535 -6.476 4.222 1.00 . A A . 12 VAL HA 1 1
17 25461 1 1 12 VAL HB H -11.321 -4.404 6.049 1.00 . A A . 12 VAL HB 1 1
17 25462 1 1 12 VAL HG11 H -12.044 -6.461 7.267 1.00 . A A . 12 VAL HG11 1 1
17 25463 1 1 12 VAL HG12 H -10.972 -7.393 6.220 1.00 . A A . 12 VAL HG12 1 1
17 25464 1 1 12 VAL HG13 H -10.306 -6.169 7.302 1.00 . A A . 12 VAL HG13 1 1
17 25465 1 1 12 VAL HG21 H -10.481 -5.537 3.610 1.00 . A A . 12 VAL HG21 1 1
17 25466 1 1 12 VAL HG22 H -9.561 -4.497 4.697 1.00 . A A . 12 VAL HG22 1 1
17 25467 1 1 12 VAL HG23 H -9.477 -6.250 4.872 1.00 . A A . 12 VAL HG23 1 1
17 25468 1 1 12 VAL N N -12.893 -4.464 3.920 1.00 . A A . 12 VAL N 1 1
17 25469 1 1 12 VAL O O -14.171 -6.885 6.107 1.00 . A A . 12 VAL O 1 1
17 25470 1 1 13 CYS C C -16.610 -4.116 6.748 1.00 . A A . 13 CYS C 1 1
17 25471 1 1 13 CYS CA C -15.324 -4.687 7.340 1.00 . A A . 13 CYS CA 1 1
17 25472 1 1 13 CYS CB C -14.935 -3.902 8.594 1.00 . A A . 13 CYS CB 1 1
17 25473 1 1 13 CYS H H -13.866 -3.785 6.100 1.00 . A A . 13 CYS H 1 1
17 25474 1 1 13 CYS HA H -15.494 -5.718 7.610 1.00 . A A . 13 CYS HA 1 1
17 25475 1 1 13 CYS HB2 H -15.642 -4.121 9.381 1.00 . A A . 13 CYS HB2 1 1
17 25476 1 1 13 CYS HB3 H -13.948 -4.207 8.909 1.00 . A A . 13 CYS HB3 1 1
17 25477 1 1 13 CYS N N -14.242 -4.651 6.365 1.00 . A A . 13 CYS N 1 1
17 25478 1 1 13 CYS O O -17.711 -4.491 7.151 1.00 . A A . 13 CYS O 1 1
17 25479 1 1 13 CYS SG S -14.910 -2.095 8.362 1.00 . A A . 13 CYS SG 1 1
17 25480 1 1 14 ASP C C -18.313 -1.622 6.090 1.00 . A A . 14 ASP C 1 1
17 25481 1 1 14 ASP CA C -17.609 -2.586 5.141 1.00 . A A . 14 ASP CA 1 1
17 25482 1 1 14 ASP CB C -18.590 -3.656 4.658 1.00 . A A . 14 ASP CB 1 1
17 25483 1 1 14 ASP CG C -19.462 -3.169 3.517 1.00 . A A . 14 ASP CG 1 1
17 25484 1 1 14 ASP H H -15.556 -2.951 5.512 1.00 . A A . 14 ASP H 1 1
17 25485 1 1 14 ASP HA H -17.247 -2.032 4.288 1.00 . A A . 14 ASP HA 1 1
17 25486 1 1 14 ASP HB2 H -18.035 -4.518 4.320 1.00 . A A . 14 ASP HB2 1 1
17 25487 1 1 14 ASP HB3 H -19.230 -3.944 5.479 1.00 . A A . 14 ASP HB3 1 1
17 25488 1 1 14 ASP N N -16.461 -3.208 5.790 1.00 . A A . 14 ASP N 1 1
17 25489 1 1 14 ASP O O -19.530 -1.687 6.266 1.00 . A A . 14 ASP O 1 1
17 25490 1 1 14 ASP OD1 O -19.615 -1.938 3.370 1.00 . A A . 14 ASP OD1 1 1
17 25491 1 1 14 ASP OD2 O -19.990 -4.019 2.771 1.00 . A A . 14 ASP OD2 1 1
17 25492 1 1 15 SER C C -17.404 1.598 7.476 1.00 . A A . 15 SER C 1 1
17 25493 1 1 15 SER CA C -18.090 0.244 7.636 1.00 . A A . 15 SER CA 1 1
17 25494 1 1 15 SER CB C -17.933 -0.253 9.074 1.00 . A A . 15 SER CB 1 1
17 25495 1 1 15 SER H H -16.577 -0.729 6.519 1.00 . A A . 15 SER H 1 1
17 25496 1 1 15 SER HA H -19.141 0.359 7.416 1.00 . A A . 15 SER HA 1 1
17 25497 1 1 15 SER HB2 H -16.897 -0.492 9.258 1.00 . A A . 15 SER HB2 1 1
17 25498 1 1 15 SER HB3 H -18.251 0.522 9.757 1.00 . A A . 15 SER HB3 1 1
17 25499 1 1 15 SER HG H -18.844 -1.879 8.473 1.00 . A A . 15 SER HG 1 1
17 25500 1 1 15 SER N N -17.541 -0.730 6.700 1.00 . A A . 15 SER N 1 1
17 25501 1 1 15 SER O O -16.189 1.690 7.304 1.00 . A A . 15 SER O 1 1
17 25502 1 1 15 SER OG O -18.716 -1.411 9.302 1.00 . A A . 15 SER OG 1 1
17 25503 1 1 16 PRO C C -16.862 4.475 8.600 1.00 . A A . 16 PRO C 1 1
17 25504 1 1 16 PRO CA C -17.695 4.044 7.397 1.00 . A A . 16 PRO CA 1 1
17 25505 1 1 16 PRO CB C -18.969 4.886 7.300 1.00 . A A . 16 PRO CB 1 1
17 25506 1 1 16 PRO CD C -19.660 2.639 7.735 1.00 . A A . 16 PRO CD 1 1
17 25507 1 1 16 PRO CG C -20.011 4.079 7.994 1.00 . A A . 16 PRO CG 1 1
17 25508 1 1 16 PRO HA H -17.112 4.163 6.496 1.00 . A A . 16 PRO HA 1 1
17 25509 1 1 16 PRO HB2 H -18.813 5.837 7.790 1.00 . A A . 16 PRO HB2 1 1
17 25510 1 1 16 PRO HB3 H -19.220 5.046 6.262 1.00 . A A . 16 PRO HB3 1 1
17 25511 1 1 16 PRO HD2 H -19.916 2.029 8.588 1.00 . A A . 16 PRO HD2 1 1
17 25512 1 1 16 PRO HD3 H -20.163 2.282 6.848 1.00 . A A . 16 PRO HD3 1 1
17 25513 1 1 16 PRO HG2 H -19.991 4.285 9.053 1.00 . A A . 16 PRO HG2 1 1
17 25514 1 1 16 PRO HG3 H -20.984 4.306 7.584 1.00 . A A . 16 PRO HG3 1 1
17 25515 1 1 16 PRO N N -18.202 2.675 7.533 1.00 . A A . 16 PRO N 1 1
17 25516 1 1 16 PRO O O -15.748 4.976 8.448 1.00 . A A . 16 PRO O 1 1
17 25517 1 1 17 GLY C C -15.903 5.928 10.840 1.00 . A A . 17 GLY C 1 1
17 25518 1 1 17 GLY CA C -16.702 4.651 11.006 1.00 . A A . 17 GLY CA 1 1
17 25519 1 1 17 GLY H H -18.300 3.873 9.855 1.00 . A A . 17 GLY H 1 1
17 25520 1 1 17 GLY HA2 H -17.420 4.788 11.801 1.00 . A A . 17 GLY HA2 1 1
17 25521 1 1 17 GLY HA3 H -16.028 3.851 11.277 1.00 . A A . 17 GLY HA3 1 1
17 25522 1 1 17 GLY N N -17.409 4.277 9.795 1.00 . A A . 17 GLY N 1 1
17 25523 1 1 17 GLY O O -16.451 6.967 10.470 1.00 . A A . 17 GLY O 1 1
17 25524 1 1 18 ASP C C -13.029 7.026 9.640 1.00 . A A . 18 ASP C 1 1
17 25525 1 1 18 ASP CA C -13.730 7.012 10.995 1.00 . A A . 18 ASP CA 1 1
17 25526 1 1 18 ASP CB C -12.693 7.014 12.119 1.00 . A A . 18 ASP CB 1 1
17 25527 1 1 18 ASP CG C -13.224 7.639 13.395 1.00 . A A . 18 ASP CG 1 1
17 25528 1 1 18 ASP H H -14.228 4.996 11.406 1.00 . A A . 18 ASP H 1 1
17 25529 1 1 18 ASP HA H -14.340 7.899 11.079 1.00 . A A . 18 ASP HA 1 1
17 25530 1 1 18 ASP HB2 H -12.402 5.996 12.333 1.00 . A A . 18 ASP HB2 1 1
17 25531 1 1 18 ASP HB3 H -11.826 7.573 11.799 1.00 . A A . 18 ASP HB3 1 1
17 25532 1 1 18 ASP N N -14.606 5.853 11.115 1.00 . A A . 18 ASP N 1 1
17 25533 1 1 18 ASP O O -12.527 6.000 9.179 1.00 . A A . 18 ASP O 1 1
17 25534 1 1 18 ASP OD1 O -13.981 6.958 14.118 1.00 . A A . 18 ASP OD1 1 1
17 25535 1 1 18 ASP OD2 O -12.881 8.807 13.670 1.00 . A A . 18 ASP OD2 1 1
17 25536 1 1 19 LEU C C -10.871 8.626 7.856 1.00 . A A . 19 LEU C 1 1
17 25537 1 1 19 LEU CA C -12.361 8.340 7.703 1.00 . A A . 19 LEU CA 1 1
17 25538 1 1 19 LEU CB C -13.029 9.465 6.910 1.00 . A A . 19 LEU CB 1 1
17 25539 1 1 19 LEU CD1 C -13.943 8.134 4.992 1.00 . A A . 19 LEU CD1 1 1
17 25540 1 1 19 LEU CD2 C -15.317 8.451 7.058 1.00 . A A . 19 LEU CD2 1 1
17 25541 1 1 19 LEU CG C -14.288 9.081 6.131 1.00 . A A . 19 LEU CG 1 1
17 25542 1 1 19 LEU H H -13.417 8.975 9.424 1.00 . A A . 19 LEU H 1 1
17 25543 1 1 19 LEU HA H -12.484 7.410 7.167 1.00 . A A . 19 LEU HA 1 1
17 25544 1 1 19 LEU HB2 H -13.296 10.246 7.605 1.00 . A A . 19 LEU HB2 1 1
17 25545 1 1 19 LEU HB3 H -12.305 9.845 6.203 1.00 . A A . 19 LEU HB3 1 1
17 25546 1 1 19 LEU HD11 H -13.393 8.669 4.233 1.00 . A A . 19 LEU HD11 1 1
17 25547 1 1 19 LEU HD12 H -14.853 7.737 4.566 1.00 . A A . 19 LEU HD12 1 1
17 25548 1 1 19 LEU HD13 H -13.339 7.322 5.370 1.00 . A A . 19 LEU HD13 1 1
17 25549 1 1 19 LEU HD21 H -15.385 7.393 6.855 1.00 . A A . 19 LEU HD21 1 1
17 25550 1 1 19 LEU HD22 H -16.279 8.912 6.893 1.00 . A A . 19 LEU HD22 1 1
17 25551 1 1 19 LEU HD23 H -15.017 8.603 8.085 1.00 . A A . 19 LEU HD23 1 1
17 25552 1 1 19 LEU HG H -14.724 9.973 5.702 1.00 . A A . 19 LEU HG 1 1
17 25553 1 1 19 LEU N N -13.000 8.193 9.006 1.00 . A A . 19 LEU N 1 1
17 25554 1 1 19 LEU O O -10.039 8.023 7.176 1.00 . A A . 19 LEU O 1 1
17 25555 1 1 20 LEU C C -8.358 8.720 9.528 1.00 . A A . 20 LEU C 1 1
17 25556 1 1 20 LEU CA C -9.148 9.912 8.998 1.00 . A A . 20 LEU CA 1 1
17 25557 1 1 20 LEU CB C -9.072 11.072 9.992 1.00 . A A . 20 LEU CB 1 1
17 25558 1 1 20 LEU CD1 C -10.671 12.697 8.951 1.00 . A A . 20 LEU CD1 1 1
17 25559 1 1 20 LEU CD2 C -8.823 13.530 10.417 1.00 . A A . 20 LEU CD2 1 1
17 25560 1 1 20 LEU CG C -9.236 12.473 9.403 1.00 . A A . 20 LEU CG 1 1
17 25561 1 1 20 LEU H H -11.246 9.994 9.264 1.00 . A A . 20 LEU H 1 1
17 25562 1 1 20 LEU HA H -8.718 10.225 8.058 1.00 . A A . 20 LEU HA 1 1
17 25563 1 1 20 LEU HB2 H -9.849 10.929 10.727 1.00 . A A . 20 LEU HB2 1 1
17 25564 1 1 20 LEU HB3 H -8.107 11.027 10.478 1.00 . A A . 20 LEU HB3 1 1
17 25565 1 1 20 LEU HD11 H -10.811 13.738 8.701 1.00 . A A . 20 LEU HD11 1 1
17 25566 1 1 20 LEU HD12 H -11.346 12.424 9.749 1.00 . A A . 20 LEU HD12 1 1
17 25567 1 1 20 LEU HD13 H -10.874 12.087 8.083 1.00 . A A . 20 LEU HD13 1 1
17 25568 1 1 20 LEU HD21 H -9.704 13.940 10.889 1.00 . A A . 20 LEU HD21 1 1
17 25569 1 1 20 LEU HD22 H -8.283 14.319 9.915 1.00 . A A . 20 LEU HD22 1 1
17 25570 1 1 20 LEU HD23 H -8.188 13.081 11.167 1.00 . A A . 20 LEU HD23 1 1
17 25571 1 1 20 LEU HG H -8.595 12.570 8.538 1.00 . A A . 20 LEU HG 1 1
17 25572 1 1 20 LEU N N -10.539 9.547 8.753 1.00 . A A . 20 LEU N 1 1
17 25573 1 1 20 LEU O O -7.195 8.526 9.173 1.00 . A A . 20 LEU O 1 1
17 25574 1 1 21 ASP C C -7.857 5.809 9.858 1.00 . A A . 21 ASP C 1 1
17 25575 1 1 21 ASP CA C -8.356 6.747 10.953 1.00 . A A . 21 ASP CA 1 1
17 25576 1 1 21 ASP CB C -9.329 6.007 11.871 1.00 . A A . 21 ASP CB 1 1
17 25577 1 1 21 ASP CG C -9.306 6.541 13.290 1.00 . A A . 21 ASP CG 1 1
17 25578 1 1 21 ASP H H -9.924 8.130 10.621 1.00 . A A . 21 ASP H 1 1
17 25579 1 1 21 ASP HA H -7.511 7.083 11.535 1.00 . A A . 21 ASP HA 1 1
17 25580 1 1 21 ASP HB2 H -10.332 6.113 11.483 1.00 . A A . 21 ASP HB2 1 1
17 25581 1 1 21 ASP HB3 H -9.066 4.960 11.896 1.00 . A A . 21 ASP HB3 1 1
17 25582 1 1 21 ASP N N -8.998 7.923 10.377 1.00 . A A . 21 ASP N 1 1
17 25583 1 1 21 ASP O O -6.707 5.370 9.882 1.00 . A A . 21 ASP O 1 1
17 25584 1 1 21 ASP OD1 O -9.390 7.775 13.460 1.00 . A A . 21 ASP OD1 1 1
17 25585 1 1 21 ASP OD2 O -9.204 5.725 14.230 1.00 . A A . 21 ASP OD2 1 1
17 25586 1 1 22 GLN C C -7.709 5.394 6.669 1.00 . A A . 22 GLN C 1 1
17 25587 1 1 22 GLN CA C -8.377 4.619 7.801 1.00 . A A . 22 GLN CA 1 1
17 25588 1 1 22 GLN CB C -9.622 3.901 7.277 1.00 . A A . 22 GLN CB 1 1
17 25589 1 1 22 GLN CD C -12.006 4.116 6.469 1.00 . A A . 22 GLN CD 1 1
17 25590 1 1 22 GLN CG C -10.733 4.846 6.848 1.00 . A A . 22 GLN CG 1 1
17 25591 1 1 22 GLN H H -9.630 5.888 8.939 1.00 . A A . 22 GLN H 1 1
17 25592 1 1 22 GLN HA H -7.681 3.884 8.176 1.00 . A A . 22 GLN HA 1 1
17 25593 1 1 22 GLN HB2 H -9.344 3.296 6.428 1.00 . A A . 22 GLN HB2 1 1
17 25594 1 1 22 GLN HB3 H -10.007 3.259 8.056 1.00 . A A . 22 GLN HB3 1 1
17 25595 1 1 22 GLN HE21 H -13.104 5.638 7.125 1.00 . A A . 22 GLN HE21 1 1
17 25596 1 1 22 GLN HE22 H -13.986 4.299 6.483 1.00 . A A . 22 GLN HE22 1 1
17 25597 1 1 22 GLN HG2 H -10.952 5.519 7.663 1.00 . A A . 22 GLN HG2 1 1
17 25598 1 1 22 GLN HG3 H -10.394 5.415 5.994 1.00 . A A . 22 GLN HG3 1 1
17 25599 1 1 22 GLN N N -8.729 5.506 8.902 1.00 . A A . 22 GLN N 1 1
17 25600 1 1 22 GLN NE2 N -13.148 4.747 6.718 1.00 . A A . 22 GLN NE2 1 1
17 25601 1 1 22 GLN O O -7.982 6.577 6.468 1.00 . A A . 22 GLN O 1 1
17 25602 1 1 22 GLN OE1 O -11.965 2.996 5.959 1.00 . A A . 22 GLN OE1 1 1
17 25603 1 1 23 PHE C C -6.997 5.377 3.571 1.00 . A A . 23 PHE C 1 1
17 25604 1 1 23 PHE CA C -6.124 5.344 4.823 1.00 . A A . 23 PHE CA 1 1
17 25605 1 1 23 PHE CB C -4.823 4.594 4.532 1.00 . A A . 23 PHE CB 1 1
17 25606 1 1 23 PHE CD1 C -4.061 3.592 6.703 1.00 . A A . 23 PHE CD1 1 1
17 25607 1 1 23 PHE CD2 C -2.834 5.432 5.811 1.00 . A A . 23 PHE CD2 1 1
17 25608 1 1 23 PHE CE1 C -3.202 3.540 7.784 1.00 . A A . 23 PHE CE1 1 1
17 25609 1 1 23 PHE CE2 C -1.972 5.384 6.890 1.00 . A A . 23 PHE CE2 1 1
17 25610 1 1 23 PHE CG C -3.888 4.538 5.705 1.00 . A A . 23 PHE CG 1 1
17 25611 1 1 23 PHE CZ C -2.155 4.436 7.877 1.00 . A A . 23 PHE CZ 1 1
17 25612 1 1 23 PHE H H -6.657 3.777 6.142 1.00 . A A . 23 PHE H 1 1
17 25613 1 1 23 PHE HA H -5.889 6.358 5.109 1.00 . A A . 23 PHE HA 1 1
17 25614 1 1 23 PHE HB2 H -5.058 3.579 4.247 1.00 . A A . 23 PHE HB2 1 1
17 25615 1 1 23 PHE HB3 H -4.309 5.082 3.718 1.00 . A A . 23 PHE HB3 1 1
17 25616 1 1 23 PHE HD1 H -4.879 2.890 6.631 1.00 . A A . 23 PHE HD1 1 1
17 25617 1 1 23 PHE HD2 H -2.689 6.175 5.038 1.00 . A A . 23 PHE HD2 1 1
17 25618 1 1 23 PHE HE1 H -3.348 2.798 8.554 1.00 . A A . 23 PHE HE1 1 1
17 25619 1 1 23 PHE HE2 H -1.154 6.087 6.959 1.00 . A A . 23 PHE HE2 1 1
17 25620 1 1 23 PHE HZ H -1.483 4.398 8.721 1.00 . A A . 23 PHE HZ 1 1
17 25621 1 1 23 PHE N N -6.832 4.719 5.933 1.00 . A A . 23 PHE N 1 1
17 25622 1 1 23 PHE O O -8.044 4.733 3.514 1.00 . A A . 23 PHE O 1 1
17 25623 1 1 24 PHE C C -6.357 6.169 0.121 1.00 . A A . 24 PHE C 1 1
17 25624 1 1 24 PHE CA C -7.297 6.252 1.320 1.00 . A A . 24 PHE CA 1 1
17 25625 1 1 24 PHE CB C -8.071 7.572 1.284 1.00 . A A . 24 PHE CB 1 1
17 25626 1 1 24 PHE CD1 C -9.617 7.235 -0.663 1.00 . A A . 24 PHE CD1 1 1
17 25627 1 1 24 PHE CD2 C -7.997 8.980 -0.791 1.00 . A A . 24 PHE CD2 1 1
17 25628 1 1 24 PHE CE1 C -10.080 7.568 -1.922 1.00 . A A . 24 PHE CE1 1 1
17 25629 1 1 24 PHE CE2 C -8.456 9.318 -2.050 1.00 . A A . 24 PHE CE2 1 1
17 25630 1 1 24 PHE CG C -8.572 7.937 -0.084 1.00 . A A . 24 PHE CG 1 1
17 25631 1 1 24 PHE CZ C -9.499 8.611 -2.617 1.00 . A A . 24 PHE CZ 1 1
17 25632 1 1 24 PHE H H -5.714 6.623 2.676 1.00 . A A . 24 PHE H 1 1
17 25633 1 1 24 PHE HA H -7.997 5.433 1.271 1.00 . A A . 24 PHE HA 1 1
17 25634 1 1 24 PHE HB2 H -8.925 7.498 1.941 1.00 . A A . 24 PHE HB2 1 1
17 25635 1 1 24 PHE HB3 H -7.427 8.368 1.626 1.00 . A A . 24 PHE HB3 1 1
17 25636 1 1 24 PHE HD1 H -10.073 6.419 -0.121 1.00 . A A . 24 PHE HD1 1 1
17 25637 1 1 24 PHE HD2 H -7.181 9.534 -0.350 1.00 . A A . 24 PHE HD2 1 1
17 25638 1 1 24 PHE HE1 H -10.896 7.013 -2.362 1.00 . A A . 24 PHE HE1 1 1
17 25639 1 1 24 PHE HE2 H -8.000 10.133 -2.591 1.00 . A A . 24 PHE HE2 1 1
17 25640 1 1 24 PHE HZ H -9.860 8.873 -3.600 1.00 . A A . 24 PHE HZ 1 1
17 25641 1 1 24 PHE N N -6.557 6.133 2.570 1.00 . A A . 24 PHE N 1 1
17 25642 1 1 24 PHE O O -5.553 7.071 -0.116 1.00 . A A . 24 PHE O 1 1
17 25643 1 1 25 CYS C C -5.870 5.963 -2.848 1.00 . A A . 25 CYS C 1 1
17 25644 1 1 25 CYS CA C -5.623 4.875 -1.806 1.00 . A A . 25 CYS CA 1 1
17 25645 1 1 25 CYS CB C -5.890 3.498 -2.417 1.00 . A A . 25 CYS CB 1 1
17 25646 1 1 25 CYS H H -7.124 4.395 -0.392 1.00 . A A . 25 CYS H 1 1
17 25647 1 1 25 CYS HA H -4.593 4.925 -1.489 1.00 . A A . 25 CYS HA 1 1
17 25648 1 1 25 CYS HB2 H -5.846 2.752 -1.637 1.00 . A A . 25 CYS HB2 1 1
17 25649 1 1 25 CYS HB3 H -6.877 3.493 -2.857 1.00 . A A . 25 CYS HB3 1 1
17 25650 1 1 25 CYS N N -6.463 5.079 -0.632 1.00 . A A . 25 CYS N 1 1
17 25651 1 1 25 CYS O O -6.926 6.597 -2.861 1.00 . A A . 25 CYS O 1 1
17 25652 1 1 25 CYS SG S -4.703 3.016 -3.711 1.00 . A A . 25 CYS SG 1 1
17 25653 1 1 26 THR C C -5.283 6.545 -6.119 1.00 . A A . 26 THR C 1 1
17 25654 1 1 26 THR CA C -4.999 7.183 -4.764 1.00 . A A . 26 THR CA 1 1
17 25655 1 1 26 THR CB C -3.714 8.027 -4.867 1.00 . A A . 26 THR CB 1 1
17 25656 1 1 26 THR CG2 C -3.423 8.732 -3.550 1.00 . A A . 26 THR CG2 1 1
17 25657 1 1 26 THR H H -4.072 5.635 -3.658 1.00 . A A . 26 THR H 1 1
17 25658 1 1 26 THR HA H -5.817 7.841 -4.508 1.00 . A A . 26 THR HA 1 1
17 25659 1 1 26 THR HB H -3.852 8.774 -5.635 1.00 . A A . 26 THR HB 1 1
17 25660 1 1 26 THR HG1 H -1.943 7.716 -5.677 1.00 . A A . 26 THR HG1 1 1
17 25661 1 1 26 THR HG21 H -4.343 9.122 -3.141 1.00 . A A . 26 THR HG21 1 1
17 25662 1 1 26 THR HG22 H -2.733 9.545 -3.722 1.00 . A A . 26 THR HG22 1 1
17 25663 1 1 26 THR HG23 H -2.988 8.030 -2.855 1.00 . A A . 26 THR HG23 1 1
17 25664 1 1 26 THR N N -4.889 6.173 -3.720 1.00 . A A . 26 THR N 1 1
17 25665 1 1 26 THR O O -6.046 7.082 -6.923 1.00 . A A . 26 THR O 1 1
17 25666 1 1 26 THR OG1 O -2.606 7.192 -5.221 1.00 . A A . 26 THR OG1 1 1
17 25667 1 1 27 THR C C -6.281 4.171 -7.761 1.00 . A A . 27 THR C 1 1
17 25668 1 1 27 THR CA C -4.851 4.683 -7.626 1.00 . A A . 27 THR CA 1 1
17 25669 1 1 27 THR CB C -3.879 3.495 -7.749 1.00 . A A . 27 THR CB 1 1
17 25670 1 1 27 THR CG2 C -4.112 2.736 -9.047 1.00 . A A . 27 THR CG2 1 1
17 25671 1 1 27 THR H H -4.069 5.017 -5.688 1.00 . A A . 27 THR H 1 1
17 25672 1 1 27 THR HA H -4.648 5.372 -8.432 1.00 . A A . 27 THR HA 1 1
17 25673 1 1 27 THR HB H -4.050 2.822 -6.920 1.00 . A A . 27 THR HB 1 1
17 25674 1 1 27 THR HG1 H -2.440 4.623 -7.008 1.00 . A A . 27 THR HG1 1 1
17 25675 1 1 27 THR HG21 H -3.281 2.903 -9.715 1.00 . A A . 27 THR HG21 1 1
17 25676 1 1 27 THR HG22 H -5.022 3.088 -9.510 1.00 . A A . 27 THR HG22 1 1
17 25677 1 1 27 THR HG23 H -4.199 1.681 -8.836 1.00 . A A . 27 THR HG23 1 1
17 25678 1 1 27 THR N N -4.665 5.394 -6.368 1.00 . A A . 27 THR N 1 1
17 25679 1 1 27 THR O O -7.013 4.576 -8.664 1.00 . A A . 27 THR O 1 1
17 25680 1 1 27 THR OG1 O -2.526 3.962 -7.700 1.00 . A A . 27 THR OG1 1 1
17 25681 1 1 28 CYS C C -8.985 3.581 -6.083 1.00 . A A . 28 CYS C 1 1
17 25682 1 1 28 CYS CA C -8.015 2.710 -6.876 1.00 . A A . 28 CYS CA 1 1
17 25683 1 1 28 CYS CB C -8.000 1.292 -6.302 1.00 . A A . 28 CYS CB 1 1
17 25684 1 1 28 CYS H H -6.043 2.994 -6.162 1.00 . A A . 28 CYS H 1 1
17 25685 1 1 28 CYS HA H -8.345 2.670 -7.903 1.00 . A A . 28 CYS HA 1 1
17 25686 1 1 28 CYS HB2 H -8.936 0.807 -6.536 1.00 . A A . 28 CYS HB2 1 1
17 25687 1 1 28 CYS HB3 H -7.190 0.738 -6.754 1.00 . A A . 28 CYS HB3 1 1
17 25688 1 1 28 CYS N N -6.673 3.278 -6.858 1.00 . A A . 28 CYS N 1 1
17 25689 1 1 28 CYS O O -10.117 3.811 -6.505 1.00 . A A . 28 CYS O 1 1
17 25690 1 1 28 CYS SG S -7.779 1.224 -4.495 1.00 . A A . 28 CYS SG 1 1
17 25691 1 1 29 GLY C C -10.175 4.104 -3.090 1.00 . A A . 29 GLY C 1 1
17 25692 1 1 29 GLY CA C -9.371 4.904 -4.096 1.00 . A A . 29 GLY CA 1 1
17 25693 1 1 29 GLY H H -7.619 3.847 -4.643 1.00 . A A . 29 GLY H 1 1
17 25694 1 1 29 GLY HA2 H -8.744 5.605 -3.565 1.00 . A A . 29 GLY HA2 1 1
17 25695 1 1 29 GLY HA3 H -10.052 5.453 -4.729 1.00 . A A . 29 GLY HA3 1 1
17 25696 1 1 29 GLY N N -8.531 4.064 -4.930 1.00 . A A . 29 GLY N 1 1
17 25697 1 1 29 GLY O O -11.329 4.427 -2.812 1.00 . A A . 29 GLY O 1 1
17 25698 1 1 30 GLN C C -9.928 2.670 -0.146 1.00 . A A . 30 GLN C 1 1
17 25699 1 1 30 GLN CA C -10.232 2.207 -1.567 1.00 . A A . 30 GLN CA 1 1
17 25700 1 1 30 GLN CB C -9.800 0.751 -1.744 1.00 . A A . 30 GLN CB 1 1
17 25701 1 1 30 GLN CD C -12.008 -0.129 -2.601 1.00 . A A . 30 GLN CD 1 1
17 25702 1 1 30 GLN CG C -10.525 0.034 -2.872 1.00 . A A . 30 GLN CG 1 1
17 25703 1 1 30 GLN H H -8.643 2.850 -2.808 1.00 . A A . 30 GLN H 1 1
17 25704 1 1 30 GLN HA H -11.296 2.280 -1.736 1.00 . A A . 30 GLN HA 1 1
17 25705 1 1 30 GLN HB2 H -8.740 0.725 -1.953 1.00 . A A . 30 GLN HB2 1 1
17 25706 1 1 30 GLN HB3 H -9.991 0.216 -0.826 1.00 . A A . 30 GLN HB3 1 1
17 25707 1 1 30 GLN HE21 H -11.618 -1.267 -1.018 1.00 . A A . 30 GLN HE21 1 1
17 25708 1 1 30 GLN HE22 H -13.291 -0.994 -1.353 1.00 . A A . 30 GLN HE22 1 1
17 25709 1 1 30 GLN HG2 H -10.402 0.603 -3.781 1.00 . A A . 30 GLN HG2 1 1
17 25710 1 1 30 GLN HG3 H -10.087 -0.945 -2.999 1.00 . A A . 30 GLN HG3 1 1
17 25711 1 1 30 GLN N N -9.564 3.057 -2.545 1.00 . A A . 30 GLN N 1 1
17 25712 1 1 30 GLN NE2 N -12.340 -0.873 -1.552 1.00 . A A . 30 GLN NE2 1 1
17 25713 1 1 30 GLN O O -9.008 3.458 0.078 1.00 . A A . 30 GLN O 1 1
17 25714 1 1 30 GLN OE1 O -12.846 0.406 -3.327 1.00 . A A . 30 GLN OE1 1 1
17 25715 1 1 31 HIS C C -10.210 1.308 3.057 1.00 . A A . 31 HIS C 1 1
17 25716 1 1 31 HIS CA C -10.520 2.540 2.212 1.00 . A A . 31 HIS CA 1 1
17 25717 1 1 31 HIS CB C -11.769 3.240 2.750 1.00 . A A . 31 HIS CB 1 1
17 25718 1 1 31 HIS CD2 C -11.725 5.096 0.939 1.00 . A A . 31 HIS CD2 1 1
17 25719 1 1 31 HIS CE1 C -12.597 6.721 2.124 1.00 . A A . 31 HIS CE1 1 1
17 25720 1 1 31 HIS CG C -11.985 4.605 2.173 1.00 . A A . 31 HIS CG 1 1
17 25721 1 1 31 HIS H H -11.423 1.553 0.571 1.00 . A A . 31 HIS H 1 1
17 25722 1 1 31 HIS HA H -9.684 3.220 2.270 1.00 . A A . 31 HIS HA 1 1
17 25723 1 1 31 HIS HB2 H -12.637 2.641 2.518 1.00 . A A . 31 HIS HB2 1 1
17 25724 1 1 31 HIS HB3 H -11.683 3.341 3.822 1.00 . A A . 31 HIS HB3 1 1
17 25725 1 1 31 HIS HD1 H -12.825 5.607 3.825 1.00 . A A . 31 HIS HD1 1 1
17 25726 1 1 31 HIS HD2 H -11.292 4.554 0.110 1.00 . A A . 31 HIS HD2 1 1
17 25727 1 1 31 HIS HE1 H -12.980 7.687 2.419 1.00 . A A . 31 HIS HE1 1 1
17 25728 1 1 31 HIS HE2 H -12.126 7.001 0.151 1.00 . A A . 31 HIS HE2 1 1
17 25729 1 1 31 HIS N N -10.707 2.176 0.812 1.00 . A A . 31 HIS N 1 1
17 25730 1 1 31 HIS ND1 N -12.530 5.648 2.892 1.00 . A A . 31 HIS ND1 1 1
17 25731 1 1 31 HIS NE2 N -12.114 6.413 0.934 1.00 . A A . 31 HIS NE2 1 1
17 25732 1 1 31 HIS O O -10.695 0.211 2.774 1.00 . A A . 31 HIS O 1 1
17 25733 1 1 32 TYR C C -8.592 0.923 6.342 1.00 . A A . 32 TYR C 1 1
17 25734 1 1 32 TYR CA C -9.023 0.398 4.976 1.00 . A A . 32 TYR CA 1 1
17 25735 1 1 32 TYR CB C -7.892 -0.421 4.352 1.00 . A A . 32 TYR CB 1 1
17 25736 1 1 32 TYR CD1 C -8.855 -2.257 2.910 1.00 . A A . 32 TYR CD1 1 1
17 25737 1 1 32 TYR CD2 C -7.966 -0.327 1.829 1.00 . A A . 32 TYR CD2 1 1
17 25738 1 1 32 TYR CE1 C -9.178 -2.801 1.682 1.00 . A A . 32 TYR CE1 1 1
17 25739 1 1 32 TYR CE2 C -8.287 -0.864 0.597 1.00 . A A . 32 TYR CE2 1 1
17 25740 1 1 32 TYR CG C -8.244 -1.012 3.005 1.00 . A A . 32 TYR CG 1 1
17 25741 1 1 32 TYR CZ C -8.893 -2.101 0.529 1.00 . A A . 32 TYR CZ 1 1
17 25742 1 1 32 TYR H H -9.046 2.392 4.266 1.00 . A A . 32 TYR H 1 1
17 25743 1 1 32 TYR HA H -9.887 -0.237 5.103 1.00 . A A . 32 TYR HA 1 1
17 25744 1 1 32 TYR HB2 H -7.028 0.212 4.219 1.00 . A A . 32 TYR HB2 1 1
17 25745 1 1 32 TYR HB3 H -7.638 -1.235 5.015 1.00 . A A . 32 TYR HB3 1 1
17 25746 1 1 32 TYR HD1 H -9.078 -2.803 3.815 1.00 . A A . 32 TYR HD1 1 1
17 25747 1 1 32 TYR HD2 H -7.491 0.641 1.886 1.00 . A A . 32 TYR HD2 1 1
17 25748 1 1 32 TYR HE1 H -9.653 -3.770 1.628 1.00 . A A . 32 TYR HE1 1 1
17 25749 1 1 32 TYR HE2 H -8.063 -0.315 -0.306 1.00 . A A . 32 TYR HE2 1 1
17 25750 1 1 32 TYR HH H -9.897 -3.303 -0.585 1.00 . A A . 32 TYR HH 1 1
17 25751 1 1 32 TYR N N -9.400 1.495 4.092 1.00 . A A . 32 TYR N 1 1
17 25752 1 1 32 TYR O O -7.728 1.795 6.441 1.00 . A A . 32 TYR O 1 1
17 25753 1 1 32 TYR OH O -9.213 -2.639 -0.697 1.00 . A A . 32 TYR OH 1 1
17 25754 1 1 33 HIS C C -7.548 0.198 9.205 1.00 . A A . 33 HIS C 1 1
17 25755 1 1 33 HIS CA C -8.878 0.795 8.756 1.00 . A A . 33 HIS CA 1 1
17 25756 1 1 33 HIS CB C -9.990 0.370 9.715 1.00 . A A . 33 HIS CB 1 1
17 25757 1 1 33 HIS CD2 C -11.706 2.298 9.448 1.00 . A A . 33 HIS CD2 1 1
17 25758 1 1 33 HIS CE1 C -13.437 1.102 8.833 1.00 . A A . 33 HIS CE1 1 1
17 25759 1 1 33 HIS CG C -11.315 1.002 9.414 1.00 . A A . 33 HIS CG 1 1
17 25760 1 1 33 HIS H H -9.879 -0.308 7.251 1.00 . A A . 33 HIS H 1 1
17 25761 1 1 33 HIS HA H -8.797 1.872 8.767 1.00 . A A . 33 HIS HA 1 1
17 25762 1 1 33 HIS HB2 H -10.114 -0.701 9.660 1.00 . A A . 33 HIS HB2 1 1
17 25763 1 1 33 HIS HB3 H -9.712 0.645 10.723 1.00 . A A . 33 HIS HB3 1 1
17 25764 1 1 33 HIS HD2 H -11.091 3.147 9.713 1.00 . A A . 33 HIS HD2 1 1
17 25765 1 1 33 HIS HE1 H -14.432 0.818 8.524 1.00 . A A . 33 HIS HE1 1 1
17 25766 1 1 33 HIS HE2 H -13.558 3.144 8.933 1.00 . A A . 33 HIS HE2 1 1
17 25767 1 1 33 HIS N N -9.199 0.384 7.394 1.00 . A A . 33 HIS N 1 1
17 25768 1 1 33 HIS ND1 N -12.423 0.279 9.027 1.00 . A A . 33 HIS ND1 1 1
17 25769 1 1 33 HIS NE2 N -13.029 2.333 9.082 1.00 . A A . 33 HIS NE2 1 1
17 25770 1 1 33 HIS O O -7.152 -0.874 8.751 1.00 . A A . 33 HIS O 1 1
17 25771 1 1 34 GLY C C -5.695 -0.906 11.307 1.00 . A A . 34 GLY C 1 1
17 25772 1 1 34 GLY CA C -5.582 0.426 10.594 1.00 . A A . 34 GLY CA 1 1
17 25773 1 1 34 GLY H H -7.225 1.751 10.427 1.00 . A A . 34 GLY H 1 1
17 25774 1 1 34 GLY HA2 H -4.903 0.320 9.761 1.00 . A A . 34 GLY HA2 1 1
17 25775 1 1 34 GLY HA3 H -5.180 1.156 11.282 1.00 . A A . 34 GLY HA3 1 1
17 25776 1 1 34 GLY N N -6.860 0.902 10.100 1.00 . A A . 34 GLY N 1 1
17 25777 1 1 34 GLY O O -4.755 -1.701 11.306 1.00 . A A . 34 GLY O 1 1
17 25778 1 1 35 MET C C -7.543 -3.498 11.691 1.00 . A A . 35 MET C 1 1
17 25779 1 1 35 MET CA C -7.081 -2.398 12.641 1.00 . A A . 35 MET CA 1 1
17 25780 1 1 35 MET CB C -8.122 -2.188 13.743 1.00 . A A . 35 MET CB 1 1
17 25781 1 1 35 MET CE C -10.761 -4.015 14.136 1.00 . A A . 35 MET CE 1 1
17 25782 1 1 35 MET CG C -9.476 -1.737 13.221 1.00 . A A . 35 MET CG 1 1
17 25783 1 1 35 MET H H -7.561 -0.479 11.886 1.00 . A A . 35 MET H 1 1
17 25784 1 1 35 MET HA H -6.147 -2.697 13.093 1.00 . A A . 35 MET HA 1 1
17 25785 1 1 35 MET HB2 H -8.257 -3.117 14.275 1.00 . A A . 35 MET HB2 1 1
17 25786 1 1 35 MET HB3 H -7.757 -1.438 14.429 1.00 . A A . 35 MET HB3 1 1
17 25787 1 1 35 MET HE1 H -9.838 -4.294 13.647 1.00 . A A . 35 MET HE1 1 1
17 25788 1 1 35 MET HE2 H -10.799 -4.467 15.116 1.00 . A A . 35 MET HE2 1 1
17 25789 1 1 35 MET HE3 H -11.598 -4.360 13.548 1.00 . A A . 35 MET HE3 1 1
17 25790 1 1 35 MET HG2 H -9.476 -0.660 13.140 1.00 . A A . 35 MET HG2 1 1
17 25791 1 1 35 MET HG3 H -9.632 -2.169 12.243 1.00 . A A . 35 MET HG3 1 1
17 25792 1 1 35 MET N N -6.849 -1.151 11.920 1.00 . A A . 35 MET N 1 1
17 25793 1 1 35 MET O O -7.215 -4.670 11.876 1.00 . A A . 35 MET O 1 1
17 25794 1 1 35 MET SD S -10.836 -2.233 14.296 1.00 . A A . 35 MET SD 1 1
17 25795 1 1 36 CYS C C -7.676 -4.661 8.874 1.00 . A A . 36 CYS C 1 1
17 25796 1 1 36 CYS CA C -8.815 -4.066 9.695 1.00 . A A . 36 CYS CA 1 1
17 25797 1 1 36 CYS CB C -9.826 -3.387 8.769 1.00 . A A . 36 CYS CB 1 1
17 25798 1 1 36 CYS H H -8.535 -2.163 10.580 1.00 . A A . 36 CYS H 1 1
17 25799 1 1 36 CYS HA H -9.310 -4.861 10.232 1.00 . A A . 36 CYS HA 1 1
17 25800 1 1 36 CYS HB2 H -9.494 -2.379 8.563 1.00 . A A . 36 CYS HB2 1 1
17 25801 1 1 36 CYS HB3 H -9.880 -3.938 7.842 1.00 . A A . 36 CYS HB3 1 1
17 25802 1 1 36 CYS N N -8.307 -3.113 10.674 1.00 . A A . 36 CYS N 1 1
17 25803 1 1 36 CYS O O -7.689 -5.848 8.542 1.00 . A A . 36 CYS O 1 1
17 25804 1 1 36 CYS SG S -11.511 -3.284 9.454 1.00 . A A . 36 CYS SG 1 1
17 25805 1 1 37 LEU C C -4.367 -4.621 8.673 1.00 . A A . 37 LEU C 1 1
17 25806 1 1 37 LEU CA C -5.543 -4.275 7.766 1.00 . A A . 37 LEU CA 1 1
17 25807 1 1 37 LEU CB C -5.131 -3.190 6.769 1.00 . A A . 37 LEU CB 1 1
17 25808 1 1 37 LEU CD1 C -5.403 -2.051 4.552 1.00 . A A . 37 LEU CD1 1 1
17 25809 1 1 37 LEU CD2 C -5.412 -4.549 4.681 1.00 . A A . 37 LEU CD2 1 1
17 25810 1 1 37 LEU CG C -5.792 -3.258 5.392 1.00 . A A . 37 LEU CG 1 1
17 25811 1 1 37 LEU H H -6.737 -2.897 8.841 1.00 . A A . 37 LEU H 1 1
17 25812 1 1 37 LEU HA H -5.835 -5.160 7.222 1.00 . A A . 37 LEU HA 1 1
17 25813 1 1 37 LEU HB2 H -5.371 -2.232 7.204 1.00 . A A . 37 LEU HB2 1 1
17 25814 1 1 37 LEU HB3 H -4.062 -3.261 6.627 1.00 . A A . 37 LEU HB3 1 1
17 25815 1 1 37 LEU HD11 H -5.409 -1.166 5.171 1.00 . A A . 37 LEU HD11 1 1
17 25816 1 1 37 LEU HD12 H -6.110 -1.931 3.745 1.00 . A A . 37 LEU HD12 1 1
17 25817 1 1 37 LEU HD13 H -4.414 -2.200 4.145 1.00 . A A . 37 LEU HD13 1 1
17 25818 1 1 37 LEU HD21 H -6.295 -4.992 4.244 1.00 . A A . 37 LEU HD21 1 1
17 25819 1 1 37 LEU HD22 H -4.978 -5.236 5.392 1.00 . A A . 37 LEU HD22 1 1
17 25820 1 1 37 LEU HD23 H -4.694 -4.333 3.903 1.00 . A A . 37 LEU HD23 1 1
17 25821 1 1 37 LEU HG H -6.866 -3.247 5.514 1.00 . A A . 37 LEU HG 1 1
17 25822 1 1 37 LEU N N -6.691 -3.831 8.548 1.00 . A A . 37 LEU N 1 1
17 25823 1 1 37 LEU O O -3.444 -5.328 8.267 1.00 . A A . 37 LEU O 1 1
17 25824 1 1 38 ASP C C -2.100 -3.565 10.539 1.00 . A A . 38 ASP C 1 1
17 25825 1 1 38 ASP CA C -3.347 -4.379 10.870 1.00 . A A . 38 ASP CA 1 1
17 25826 1 1 38 ASP CB C -3.005 -5.870 10.897 1.00 . A A . 38 ASP CB 1 1
17 25827 1 1 38 ASP CG C -2.239 -6.265 12.143 1.00 . A A . 38 ASP CG 1 1
17 25828 1 1 38 ASP H H -5.170 -3.564 10.167 1.00 . A A . 38 ASP H 1 1
17 25829 1 1 38 ASP HA H -3.707 -4.084 11.844 1.00 . A A . 38 ASP HA 1 1
17 25830 1 1 38 ASP HB2 H -3.920 -6.443 10.862 1.00 . A A . 38 ASP HB2 1 1
17 25831 1 1 38 ASP HB3 H -2.402 -6.110 10.033 1.00 . A A . 38 ASP HB3 1 1
17 25832 1 1 38 ASP N N -4.408 -4.120 9.903 1.00 . A A . 38 ASP N 1 1
17 25833 1 1 38 ASP O O -0.981 -4.076 10.592 1.00 . A A . 38 ASP O 1 1
17 25834 1 1 38 ASP OD1 O -2.293 -5.511 13.137 1.00 . A A . 38 ASP OD1 1 1
17 25835 1 1 38 ASP OD2 O -1.584 -7.329 12.125 1.00 . A A . 38 ASP OD2 1 1
17 25836 1 1 39 ILE C C -1.006 -0.334 10.921 1.00 . A A . 39 ILE C 1 1
17 25837 1 1 39 ILE CA C -1.193 -1.412 9.858 1.00 . A A . 39 ILE CA 1 1
17 25838 1 1 39 ILE CB C -1.410 -0.737 8.491 1.00 . A A . 39 ILE CB 1 1
17 25839 1 1 39 ILE CD1 C -2.272 -1.225 6.146 1.00 . A A . 39 ILE CD1 1 1
17 25840 1 1 39 ILE CG1 C -1.670 -1.792 7.413 1.00 . A A . 39 ILE CG1 1 1
17 25841 1 1 39 ILE CG2 C -0.205 0.116 8.125 1.00 . A A . 39 ILE CG2 1 1
17 25842 1 1 39 ILE H H -3.216 -1.948 10.173 1.00 . A A . 39 ILE H 1 1
17 25843 1 1 39 ILE HA H -0.295 -2.010 9.804 1.00 . A A . 39 ILE HA 1 1
17 25844 1 1 39 ILE HB H -2.270 -0.090 8.566 1.00 . A A . 39 ILE HB 1 1
17 25845 1 1 39 ILE HD11 H -2.824 -1.999 5.633 1.00 . A A . 39 ILE HD11 1 1
17 25846 1 1 39 ILE HD12 H -2.940 -0.414 6.396 1.00 . A A . 39 ILE HD12 1 1
17 25847 1 1 39 ILE HD13 H -1.485 -0.859 5.505 1.00 . A A . 39 ILE HD13 1 1
17 25848 1 1 39 ILE HG12 H -0.738 -2.268 7.152 1.00 . A A . 39 ILE HG12 1 1
17 25849 1 1 39 ILE HG13 H -2.352 -2.533 7.803 1.00 . A A . 39 ILE HG13 1 1
17 25850 1 1 39 ILE HG21 H 0.682 -0.298 8.582 1.00 . A A . 39 ILE HG21 1 1
17 25851 1 1 39 ILE HG22 H -0.084 0.126 7.052 1.00 . A A . 39 ILE HG22 1 1
17 25852 1 1 39 ILE HG23 H -0.356 1.124 8.480 1.00 . A A . 39 ILE HG23 1 1
17 25853 1 1 39 ILE N N -2.301 -2.297 10.197 1.00 . A A . 39 ILE N 1 1
17 25854 1 1 39 ILE O O -1.971 0.127 11.529 1.00 . A A . 39 ILE O 1 1
17 25855 1 1 40 ALA C C 0.349 2.487 11.547 1.00 . A A . 40 ALA C 1 1
17 25856 1 1 40 ALA CA C 0.558 1.091 12.123 1.00 . A A . 40 ALA CA 1 1
17 25857 1 1 40 ALA CB C 1.989 0.930 12.615 1.00 . A A . 40 ALA CB 1 1
17 25858 1 1 40 ALA H H 0.971 -0.341 10.620 1.00 . A A . 40 ALA H 1 1
17 25859 1 1 40 ALA HA H -0.104 0.957 12.966 1.00 . A A . 40 ALA HA 1 1
17 25860 1 1 40 ALA HB1 H 2.500 0.204 12.001 1.00 . A A . 40 ALA HB1 1 1
17 25861 1 1 40 ALA HB2 H 2.499 1.880 12.552 1.00 . A A . 40 ALA HB2 1 1
17 25862 1 1 40 ALA HB3 H 1.980 0.592 13.640 1.00 . A A . 40 ALA HB3 1 1
17 25863 1 1 40 ALA N N 0.244 0.064 11.137 1.00 . A A . 40 ALA N 1 1
17 25864 1 1 40 ALA O O 0.981 2.864 10.560 1.00 . A A . 40 ALA O 1 1
17 25865 1 1 41 VAL C C 0.347 5.536 11.968 1.00 . A A . 41 VAL C 1 1
17 25866 1 1 41 VAL CA C -0.836 4.607 11.718 1.00 . A A . 41 VAL CA 1 1
17 25867 1 1 41 VAL CB C -2.080 5.177 12.424 1.00 . A A . 41 VAL CB 1 1
17 25868 1 1 41 VAL CG1 C -2.325 6.616 11.996 1.00 . A A . 41 VAL CG1 1 1
17 25869 1 1 41 VAL CG2 C -3.298 4.313 12.136 1.00 . A A . 41 VAL CG2 1 1
17 25870 1 1 41 VAL H H -1.016 2.895 12.950 1.00 . A A . 41 VAL H 1 1
17 25871 1 1 41 VAL HA H -1.035 4.570 10.657 1.00 . A A . 41 VAL HA 1 1
17 25872 1 1 41 VAL HB H -1.902 5.167 13.489 1.00 . A A . 41 VAL HB 1 1
17 25873 1 1 41 VAL HG11 H -2.719 6.631 10.991 1.00 . A A . 41 VAL HG11 1 1
17 25874 1 1 41 VAL HG12 H -3.033 7.077 12.669 1.00 . A A . 41 VAL HG12 1 1
17 25875 1 1 41 VAL HG13 H -1.393 7.163 12.024 1.00 . A A . 41 VAL HG13 1 1
17 25876 1 1 41 VAL HG21 H -4.129 4.648 12.738 1.00 . A A . 41 VAL HG21 1 1
17 25877 1 1 41 VAL HG22 H -3.556 4.392 11.090 1.00 . A A . 41 VAL HG22 1 1
17 25878 1 1 41 VAL HG23 H -3.074 3.283 12.374 1.00 . A A . 41 VAL HG23 1 1
17 25879 1 1 41 VAL N N -0.543 3.251 12.169 1.00 . A A . 41 VAL N 1 1
17 25880 1 1 41 VAL O O 0.768 5.732 13.108 1.00 . A A . 41 VAL O 1 1
17 25881 1 1 42 THR C C 1.793 8.270 10.155 1.00 . A A . 42 THR C 1 1
17 25882 1 1 42 THR CA C 2.015 7.017 10.994 1.00 . A A . 42 THR CA 1 1
17 25883 1 1 42 THR CB C 3.322 6.336 10.545 1.00 . A A . 42 THR CB 1 1
17 25884 1 1 42 THR CG2 C 3.453 4.953 11.165 1.00 . A A . 42 THR CG2 1 1
17 25885 1 1 42 THR H H 0.501 5.913 10.011 1.00 . A A . 42 THR H 1 1
17 25886 1 1 42 THR HA H 2.121 7.303 12.030 1.00 . A A . 42 THR HA 1 1
17 25887 1 1 42 THR HB H 4.156 6.941 10.871 1.00 . A A . 42 THR HB 1 1
17 25888 1 1 42 THR HG1 H 2.582 5.741 8.816 1.00 . A A . 42 THR HG1 1 1
17 25889 1 1 42 THR HG21 H 4.496 4.682 11.221 1.00 . A A . 42 THR HG21 1 1
17 25890 1 1 42 THR HG22 H 2.927 4.234 10.555 1.00 . A A . 42 THR HG22 1 1
17 25891 1 1 42 THR HG23 H 3.029 4.963 12.158 1.00 . A A . 42 THR HG23 1 1
17 25892 1 1 42 THR N N 0.880 6.108 10.893 1.00 . A A . 42 THR N 1 1
17 25893 1 1 42 THR O O 1.077 8.256 9.153 1.00 . A A . 42 THR O 1 1
17 25894 1 1 42 THR OG1 O 3.352 6.229 9.117 1.00 . A A . 42 THR OG1 1 1
17 25895 1 1 43 PRO C C 3.016 10.648 8.517 1.00 . A A . 43 PRO C 1 1
17 25896 1 1 43 PRO CA C 2.309 10.662 9.868 1.00 . A A . 43 PRO CA 1 1
17 25897 1 1 43 PRO CB C 2.992 11.648 10.819 1.00 . A A . 43 PRO CB 1 1
17 25898 1 1 43 PRO CD C 3.292 9.468 11.754 1.00 . A A . 43 PRO CD 1 1
17 25899 1 1 43 PRO CG C 3.943 10.816 11.608 1.00 . A A . 43 PRO CG 1 1
17 25900 1 1 43 PRO HA H 1.277 10.949 9.730 1.00 . A A . 43 PRO HA 1 1
17 25901 1 1 43 PRO HB2 H 3.509 12.405 10.246 1.00 . A A . 43 PRO HB2 1 1
17 25902 1 1 43 PRO HB3 H 2.253 12.112 11.454 1.00 . A A . 43 PRO HB3 1 1
17 25903 1 1 43 PRO HD2 H 4.036 8.686 11.745 1.00 . A A . 43 PRO HD2 1 1
17 25904 1 1 43 PRO HD3 H 2.709 9.427 12.663 1.00 . A A . 43 PRO HD3 1 1
17 25905 1 1 43 PRO HG2 H 4.879 10.724 11.078 1.00 . A A . 43 PRO HG2 1 1
17 25906 1 1 43 PRO HG3 H 4.102 11.262 12.579 1.00 . A A . 43 PRO HG3 1 1
17 25907 1 1 43 PRO N N 2.422 9.380 10.569 1.00 . A A . 43 PRO N 1 1
17 25908 1 1 43 PRO O O 2.995 11.637 7.784 1.00 . A A . 43 PRO O 1 1
17 25909 1 1 44 LEU C C 3.498 8.649 5.900 1.00 . A A . 44 LEU C 1 1
17 25910 1 1 44 LEU CA C 4.355 9.379 6.929 1.00 . A A . 44 LEU CA 1 1
17 25911 1 1 44 LEU CB C 5.668 8.623 7.145 1.00 . A A . 44 LEU CB 1 1
17 25912 1 1 44 LEU CD1 C 6.469 8.749 4.773 1.00 . A A . 44 LEU CD1 1 1
17 25913 1 1 44 LEU CD2 C 7.195 10.478 6.428 1.00 . A A . 44 LEU CD2 1 1
17 25914 1 1 44 LEU CG C 6.826 9.015 6.227 1.00 . A A . 44 LEU CG 1 1
17 25915 1 1 44 LEU H H 3.623 8.768 8.819 1.00 . A A . 44 LEU H 1 1
17 25916 1 1 44 LEU HA H 4.576 10.369 6.560 1.00 . A A . 44 LEU HA 1 1
17 25917 1 1 44 LEU HB2 H 5.982 8.790 8.163 1.00 . A A . 44 LEU HB2 1 1
17 25918 1 1 44 LEU HB3 H 5.470 7.571 6.999 1.00 . A A . 44 LEU HB3 1 1
17 25919 1 1 44 LEU HD11 H 5.432 8.997 4.606 1.00 . A A . 44 LEU HD11 1 1
17 25920 1 1 44 LEU HD12 H 6.630 7.705 4.548 1.00 . A A . 44 LEU HD12 1 1
17 25921 1 1 44 LEU HD13 H 7.092 9.355 4.132 1.00 . A A . 44 LEU HD13 1 1
17 25922 1 1 44 LEU HD21 H 7.321 10.953 5.467 1.00 . A A . 44 LEU HD21 1 1
17 25923 1 1 44 LEU HD22 H 8.117 10.542 6.986 1.00 . A A . 44 LEU HD22 1 1
17 25924 1 1 44 LEU HD23 H 6.408 10.975 6.976 1.00 . A A . 44 LEU HD23 1 1
17 25925 1 1 44 LEU HG H 7.691 8.414 6.473 1.00 . A A . 44 LEU HG 1 1
17 25926 1 1 44 LEU N N 3.642 9.522 8.194 1.00 . A A . 44 LEU N 1 1
17 25927 1 1 44 LEU O O 3.282 9.144 4.793 1.00 . A A . 44 LEU O 1 1
17 25928 1 1 45 LYS C C 0.930 7.451 4.964 1.00 . A A . 45 LYS C 1 1
17 25929 1 1 45 LYS CA C 2.174 6.674 5.383 1.00 . A A . 45 LYS CA 1 1
17 25930 1 1 45 LYS CB C 1.766 5.368 6.068 1.00 . A A . 45 LYS CB 1 1
17 25931 1 1 45 LYS CD C 2.508 3.163 7.015 1.00 . A A . 45 LYS CD 1 1
17 25932 1 1 45 LYS CE C 3.741 2.404 7.482 1.00 . A A . 45 LYS CE 1 1
17 25933 1 1 45 LYS CG C 2.880 4.337 6.126 1.00 . A A . 45 LYS CG 1 1
17 25934 1 1 45 LYS H H 3.218 7.129 7.167 1.00 . A A . 45 LYS H 1 1
17 25935 1 1 45 LYS HA H 2.752 6.442 4.501 1.00 . A A . 45 LYS HA 1 1
17 25936 1 1 45 LYS HB2 H 1.454 5.587 7.079 1.00 . A A . 45 LYS HB2 1 1
17 25937 1 1 45 LYS HB3 H 0.933 4.937 5.530 1.00 . A A . 45 LYS HB3 1 1
17 25938 1 1 45 LYS HD2 H 1.977 3.531 7.881 1.00 . A A . 45 LYS HD2 1 1
17 25939 1 1 45 LYS HD3 H 1.870 2.489 6.460 1.00 . A A . 45 LYS HD3 1 1
17 25940 1 1 45 LYS HE2 H 3.469 1.375 7.659 1.00 . A A . 45 LYS HE2 1 1
17 25941 1 1 45 LYS HE3 H 4.490 2.450 6.705 1.00 . A A . 45 LYS HE3 1 1
17 25942 1 1 45 LYS HG2 H 3.072 3.972 5.128 1.00 . A A . 45 LYS HG2 1 1
17 25943 1 1 45 LYS HG3 H 3.771 4.806 6.517 1.00 . A A . 45 LYS HG3 1 1
17 25944 1 1 45 LYS HZ1 H 4.135 2.334 9.532 1.00 . A A . 45 LYS HZ1 1 1
17 25945 1 1 45 LYS HZ2 H 3.856 3.894 8.941 1.00 . A A . 45 LYS HZ2 1 1
17 25946 1 1 45 LYS HZ3 H 5.329 3.124 8.632 1.00 . A A . 45 LYS HZ3 1 1
17 25947 1 1 45 LYS N N 3.010 7.471 6.272 1.00 . A A . 45 LYS N 1 1
17 25948 1 1 45 LYS NZ N 4.305 2.979 8.734 1.00 . A A . 45 LYS NZ 1 1
17 25949 1 1 45 LYS O O 0.640 7.583 3.775 1.00 . A A . 45 LYS O 1 1
17 25950 1 1 46 ARG C C -0.881 9.523 4.387 1.00 . A A . 46 ARG C 1 1
17 25951 1 1 46 ARG CA C -1.014 8.728 5.682 1.00 . A A . 46 ARG CA 1 1
17 25952 1 1 46 ARG CB C -1.312 9.674 6.846 1.00 . A A . 46 ARG CB 1 1
17 25953 1 1 46 ARG CD C -1.406 9.880 9.349 1.00 . A A . 46 ARG CD 1 1
17 25954 1 1 46 ARG CG C -1.598 8.958 8.156 1.00 . A A . 46 ARG CG 1 1
17 25955 1 1 46 ARG CZ C -1.961 9.789 11.742 1.00 . A A . 46 ARG CZ 1 1
17 25956 1 1 46 ARG H H 0.481 7.824 6.877 1.00 . A A . 46 ARG H 1 1
17 25957 1 1 46 ARG HA H -1.830 8.029 5.579 1.00 . A A . 46 ARG HA 1 1
17 25958 1 1 46 ARG HB2 H -0.461 10.323 6.995 1.00 . A A . 46 ARG HB2 1 1
17 25959 1 1 46 ARG HB3 H -2.173 10.275 6.594 1.00 . A A . 46 ARG HB3 1 1
17 25960 1 1 46 ARG HD2 H -0.371 9.841 9.655 1.00 . A A . 46 ARG HD2 1 1
17 25961 1 1 46 ARG HD3 H -1.654 10.888 9.052 1.00 . A A . 46 ARG HD3 1 1
17 25962 1 1 46 ARG HE H -3.068 8.998 10.284 1.00 . A A . 46 ARG HE 1 1
17 25963 1 1 46 ARG HG2 H -2.619 8.606 8.148 1.00 . A A . 46 ARG HG2 1 1
17 25964 1 1 46 ARG HG3 H -0.926 8.117 8.249 1.00 . A A . 46 ARG HG3 1 1
17 25965 1 1 46 ARG HH11 H -0.241 10.754 11.305 1.00 . A A . 46 ARG HH11 1 1
17 25966 1 1 46 ARG HH12 H -0.644 10.683 12.989 1.00 . A A . 46 ARG HH12 1 1
17 25967 1 1 46 ARG HH21 H -3.610 8.897 12.498 1.00 . A A . 46 ARG HH21 1 1
17 25968 1 1 46 ARG HH22 H -2.561 9.625 13.666 1.00 . A A . 46 ARG HH22 1 1
17 25969 1 1 46 ARG N N 0.199 7.963 5.949 1.00 . A A . 46 ARG N 1 1
17 25970 1 1 46 ARG NE N -2.248 9.497 10.479 1.00 . A A . 46 ARG NE 1 1
17 25971 1 1 46 ARG NH1 N -0.858 10.463 12.036 1.00 . A A . 46 ARG NH1 1 1
17 25972 1 1 46 ARG NH2 N -2.778 9.406 12.715 1.00 . A A . 46 ARG NH2 1 1
17 25973 1 1 46 ARG O O -1.812 9.582 3.585 1.00 . A A . 46 ARG O 1 1
17 25974 1 1 47 ALA C C 0.522 10.050 1.744 1.00 . A A . 47 ALA C 1 1
17 25975 1 1 47 ALA CA C 0.538 10.925 2.993 1.00 . A A . 47 ALA CA 1 1
17 25976 1 1 47 ALA CB C 1.870 11.651 3.114 1.00 . A A . 47 ALA CB 1 1
17 25977 1 1 47 ALA H H 0.987 10.050 4.866 1.00 . A A . 47 ALA H 1 1
17 25978 1 1 47 ALA HA H -0.243 11.667 2.910 1.00 . A A . 47 ALA HA 1 1
17 25979 1 1 47 ALA HB1 H 1.698 12.664 3.446 1.00 . A A . 47 ALA HB1 1 1
17 25980 1 1 47 ALA HB2 H 2.495 11.138 3.830 1.00 . A A . 47 ALA HB2 1 1
17 25981 1 1 47 ALA HB3 H 2.360 11.665 2.152 1.00 . A A . 47 ALA HB3 1 1
17 25982 1 1 47 ALA N N 0.283 10.134 4.190 1.00 . A A . 47 ALA N 1 1
17 25983 1 1 47 ALA O O 1.341 9.144 1.598 1.00 . A A . 47 ALA O 1 1
17 25984 1 1 48 GLY C C -0.327 8.071 -0.149 1.00 . A A . 48 GLY C 1 1
17 25985 1 1 48 GLY CA C -0.523 9.556 -0.380 1.00 . A A . 48 GLY CA 1 1
17 25986 1 1 48 GLY H H -1.044 11.062 1.014 1.00 . A A . 48 GLY H 1 1
17 25987 1 1 48 GLY HA2 H -1.500 9.717 -0.811 1.00 . A A . 48 GLY HA2 1 1
17 25988 1 1 48 GLY HA3 H 0.227 9.902 -1.076 1.00 . A A . 48 GLY HA3 1 1
17 25989 1 1 48 GLY N N -0.418 10.328 0.845 1.00 . A A . 48 GLY N 1 1
17 25990 1 1 48 GLY O O 0.465 7.428 -0.838 1.00 . A A . 48 GLY O 1 1
17 25991 1 1 49 TRP C C -1.568 5.254 0.044 1.00 . A A . 49 TRP C 1 1
17 25992 1 1 49 TRP CA C -0.948 6.107 1.146 1.00 . A A . 49 TRP CA 1 1
17 25993 1 1 49 TRP CB C -1.635 5.816 2.481 1.00 . A A . 49 TRP CB 1 1
17 25994 1 1 49 TRP CD1 C -0.963 3.514 3.387 1.00 . A A . 49 TRP CD1 1 1
17 25995 1 1 49 TRP CD2 C -2.956 3.556 2.365 1.00 . A A . 49 TRP CD2 1 1
17 25996 1 1 49 TRP CE2 C -2.708 2.244 2.814 1.00 . A A . 49 TRP CE2 1 1
17 25997 1 1 49 TRP CE3 C -4.152 3.823 1.695 1.00 . A A . 49 TRP CE3 1 1
17 25998 1 1 49 TRP CG C -1.828 4.352 2.743 1.00 . A A . 49 TRP CG 1 1
17 25999 1 1 49 TRP CH2 C -4.775 1.495 1.950 1.00 . A A . 49 TRP CH2 1 1
17 26000 1 1 49 TRP CZ2 C -3.612 1.204 2.610 1.00 . A A . 49 TRP CZ2 1 1
17 26001 1 1 49 TRP CZ3 C -5.048 2.791 1.493 1.00 . A A . 49 TRP CZ3 1 1
17 26002 1 1 49 TRP H H -1.663 8.090 1.339 1.00 . A A . 49 TRP H 1 1
17 26003 1 1 49 TRP HA H 0.100 5.860 1.229 1.00 . A A . 49 TRP HA 1 1
17 26004 1 1 49 TRP HB2 H -1.037 6.222 3.283 1.00 . A A . 49 TRP HB2 1 1
17 26005 1 1 49 TRP HB3 H -2.607 6.287 2.487 1.00 . A A . 49 TRP HB3 1 1
17 26006 1 1 49 TRP HD1 H -0.011 3.819 3.794 1.00 . A A . 49 TRP HD1 1 1
17 26007 1 1 49 TRP HE1 H -1.054 1.466 3.844 1.00 . A A . 49 TRP HE1 1 1
17 26008 1 1 49 TRP HE3 H -4.381 4.816 1.335 1.00 . A A . 49 TRP HE3 1 1
17 26009 1 1 49 TRP HH2 H -5.503 0.719 1.771 1.00 . A A . 49 TRP HH2 1 1
17 26010 1 1 49 TRP HZ2 H -3.416 0.200 2.957 1.00 . A A . 49 TRP HZ2 1 1
17 26011 1 1 49 TRP HZ3 H -5.978 2.978 0.976 1.00 . A A . 49 TRP HZ3 1 1
17 26012 1 1 49 TRP N N -1.048 7.526 0.824 1.00 . A A . 49 TRP N 1 1
17 26013 1 1 49 TRP NE1 N -1.486 2.244 3.433 1.00 . A A . 49 TRP NE1 1 1
17 26014 1 1 49 TRP O O -2.716 5.466 -0.344 1.00 . A A . 49 TRP O 1 1
17 26015 1 1 50 GLN C C -1.612 2.025 -0.957 1.00 . A A . 50 GLN C 1 1
17 26016 1 1 50 GLN CA C -1.277 3.406 -1.512 1.00 . A A . 50 GLN CA 1 1
17 26017 1 1 50 GLN CB C -0.224 3.283 -2.615 1.00 . A A . 50 GLN CB 1 1
17 26018 1 1 50 GLN CD C 0.223 3.259 -5.102 1.00 . A A . 50 GLN CD 1 1
17 26019 1 1 50 GLN CG C -0.816 3.123 -4.006 1.00 . A A . 50 GLN CG 1 1
17 26020 1 1 50 GLN H H 0.106 4.171 -0.104 1.00 . A A . 50 GLN H 1 1
17 26021 1 1 50 GLN HA H -2.173 3.840 -1.929 1.00 . A A . 50 GLN HA 1 1
17 26022 1 1 50 GLN HB2 H 0.392 4.170 -2.609 1.00 . A A . 50 GLN HB2 1 1
17 26023 1 1 50 GLN HB3 H 0.396 2.423 -2.410 1.00 . A A . 50 GLN HB3 1 1
17 26024 1 1 50 GLN HE21 H -0.889 2.156 -6.326 1.00 . A A . 50 GLN HE21 1 1
17 26025 1 1 50 GLN HE22 H 0.607 2.722 -6.977 1.00 . A A . 50 GLN HE22 1 1
17 26026 1 1 50 GLN HG2 H -1.269 2.145 -4.080 1.00 . A A . 50 GLN HG2 1 1
17 26027 1 1 50 GLN HG3 H -1.572 3.880 -4.150 1.00 . A A . 50 GLN HG3 1 1
17 26028 1 1 50 GLN N N -0.801 4.290 -0.454 1.00 . A A . 50 GLN N 1 1
17 26029 1 1 50 GLN NE2 N -0.046 2.650 -6.251 1.00 . A A . 50 GLN NE2 1 1
17 26030 1 1 50 GLN O O -0.789 1.394 -0.295 1.00 . A A . 50 GLN O 1 1
17 26031 1 1 50 GLN OE1 O 1.255 3.903 -4.918 1.00 . A A . 50 GLN OE1 1 1
17 26032 1 1 51 CYS C C -2.355 -0.849 -1.273 1.00 . A A . 51 CYS C 1 1
17 26033 1 1 51 CYS CA C -3.273 0.257 -0.761 1.00 . A A . 51 CYS CA 1 1
17 26034 1 1 51 CYS CB C -4.711 -0.008 -1.213 1.00 . A A . 51 CYS CB 1 1
17 26035 1 1 51 CYS H H -3.440 2.112 -1.766 1.00 . A A . 51 CYS H 1 1
17 26036 1 1 51 CYS HA H -3.240 0.265 0.318 1.00 . A A . 51 CYS HA 1 1
17 26037 1 1 51 CYS HB2 H -5.160 -0.735 -0.552 1.00 . A A . 51 CYS HB2 1 1
17 26038 1 1 51 CYS HB3 H -5.272 0.913 -1.161 1.00 . A A . 51 CYS HB3 1 1
17 26039 1 1 51 CYS N N -2.827 1.562 -1.232 1.00 . A A . 51 CYS N 1 1
17 26040 1 1 51 CYS O O -1.643 -0.690 -2.264 1.00 . A A . 51 CYS O 1 1
17 26041 1 1 51 CYS SG S -4.849 -0.647 -2.914 1.00 . A A . 51 CYS SG 1 1
17 26042 1 1 52 PRO C C -2.014 -3.812 -2.242 1.00 . A A . 52 PRO C 1 1
17 26043 1 1 52 PRO CA C -1.547 -3.154 -0.948 1.00 . A A . 52 PRO CA 1 1
17 26044 1 1 52 PRO CB C -1.731 -4.110 0.234 1.00 . A A . 52 PRO CB 1 1
17 26045 1 1 52 PRO CD C -3.196 -2.259 0.610 1.00 . A A . 52 PRO CD 1 1
17 26046 1 1 52 PRO CG C -3.051 -3.741 0.817 1.00 . A A . 52 PRO CG 1 1
17 26047 1 1 52 PRO HA H -0.505 -2.886 -1.037 1.00 . A A . 52 PRO HA 1 1
17 26048 1 1 52 PRO HB2 H -1.726 -5.131 -0.121 1.00 . A A . 52 PRO HB2 1 1
17 26049 1 1 52 PRO HB3 H -0.932 -3.966 0.945 1.00 . A A . 52 PRO HB3 1 1
17 26050 1 1 52 PRO HD2 H -4.229 -2.002 0.428 1.00 . A A . 52 PRO HD2 1 1
17 26051 1 1 52 PRO HD3 H -2.817 -1.719 1.466 1.00 . A A . 52 PRO HD3 1 1
17 26052 1 1 52 PRO HG2 H -3.840 -4.270 0.305 1.00 . A A . 52 PRO HG2 1 1
17 26053 1 1 52 PRO HG3 H -3.064 -3.975 1.872 1.00 . A A . 52 PRO HG3 1 1
17 26054 1 1 52 PRO N N -2.372 -1.999 -0.582 1.00 . A A . 52 PRO N 1 1
17 26055 1 1 52 PRO O O -1.397 -4.762 -2.723 1.00 . A A . 52 PRO O 1 1
17 26056 1 1 53 GLU C C -3.200 -3.014 -5.240 1.00 . A A . 53 GLU C 1 1
17 26057 1 1 53 GLU CA C -3.654 -3.840 -4.039 1.00 . A A . 53 GLU CA 1 1
17 26058 1 1 53 GLU CB C -5.183 -3.870 -3.976 1.00 . A A . 53 GLU CB 1 1
17 26059 1 1 53 GLU CD C -7.155 -4.944 -2.820 1.00 . A A . 53 GLU CD 1 1
17 26060 1 1 53 GLU CG C -5.727 -4.454 -2.683 1.00 . A A . 53 GLU CG 1 1
17 26061 1 1 53 GLU H H -3.554 -2.543 -2.369 1.00 . A A . 53 GLU H 1 1
17 26062 1 1 53 GLU HA H -3.288 -4.849 -4.153 1.00 . A A . 53 GLU HA 1 1
17 26063 1 1 53 GLU HB2 H -5.556 -2.862 -4.077 1.00 . A A . 53 GLU HB2 1 1
17 26064 1 1 53 GLU HB3 H -5.553 -4.465 -4.799 1.00 . A A . 53 GLU HB3 1 1
17 26065 1 1 53 GLU HG2 H -5.104 -5.285 -2.388 1.00 . A A . 53 GLU HG2 1 1
17 26066 1 1 53 GLU HG3 H -5.695 -3.693 -1.918 1.00 . A A . 53 GLU HG3 1 1
17 26067 1 1 53 GLU N N -3.106 -3.300 -2.801 1.00 . A A . 53 GLU N 1 1
17 26068 1 1 53 GLU O O -3.384 -3.416 -6.389 1.00 . A A . 53 GLU O 1 1
17 26069 1 1 53 GLU OE1 O -8.017 -4.149 -3.249 1.00 . A A . 53 GLU OE1 1 1
17 26070 1 1 53 GLU OE2 O -7.410 -6.124 -2.498 1.00 . A A . 53 GLU OE2 1 1
17 26071 1 1 54 CYS C C -0.624 -0.739 -5.892 1.00 . A A . 54 CYS C 1 1
17 26072 1 1 54 CYS CA C -2.127 -0.974 -6.020 1.00 . A A . 54 CYS CA 1 1
17 26073 1 1 54 CYS CB C -2.869 0.363 -5.971 1.00 . A A . 54 CYS CB 1 1
17 26074 1 1 54 CYS H H -2.488 -1.592 -4.028 1.00 . A A . 54 CYS H 1 1
17 26075 1 1 54 CYS HA H -2.324 -1.451 -6.968 1.00 . A A . 54 CYS HA 1 1
17 26076 1 1 54 CYS HB2 H -2.807 0.764 -4.970 1.00 . A A . 54 CYS HB2 1 1
17 26077 1 1 54 CYS HB3 H -2.400 1.052 -6.658 1.00 . A A . 54 CYS HB3 1 1
17 26078 1 1 54 CYS N N -2.606 -1.858 -4.965 1.00 . A A . 54 CYS N 1 1
17 26079 1 1 54 CYS O O 0.104 -0.747 -6.885 1.00 . A A . 54 CYS O 1 1
17 26080 1 1 54 CYS SG S -4.632 0.251 -6.413 1.00 . A A . 54 CYS SG 1 1
17 26081 1 1 55 LYS C C 2.120 -1.099 -5.362 1.00 . A A . 55 LYS C 1 1
17 26082 1 1 55 LYS CA C 1.249 -0.295 -4.402 1.00 . A A . 55 LYS CA 1 1
17 26083 1 1 55 LYS CB C 1.590 -0.663 -2.956 1.00 . A A . 55 LYS CB 1 1
17 26084 1 1 55 LYS CD C 2.551 -2.372 -1.386 1.00 . A A . 55 LYS CD 1 1
17 26085 1 1 55 LYS CE C 3.473 -3.581 -1.365 1.00 . A A . 55 LYS CE 1 1
17 26086 1 1 55 LYS CG C 2.003 -2.114 -2.779 1.00 . A A . 55 LYS CG 1 1
17 26087 1 1 55 LYS H H -0.796 -0.535 -3.911 1.00 . A A . 55 LYS H 1 1
17 26088 1 1 55 LYS HA H 1.443 0.756 -4.552 1.00 . A A . 55 LYS HA 1 1
17 26089 1 1 55 LYS HB2 H 2.403 -0.036 -2.620 1.00 . A A . 55 LYS HB2 1 1
17 26090 1 1 55 LYS HB3 H 0.725 -0.479 -2.336 1.00 . A A . 55 LYS HB3 1 1
17 26091 1 1 55 LYS HD2 H 3.105 -1.505 -1.060 1.00 . A A . 55 LYS HD2 1 1
17 26092 1 1 55 LYS HD3 H 1.725 -2.548 -0.711 1.00 . A A . 55 LYS HD3 1 1
17 26093 1 1 55 LYS HE2 H 4.404 -3.316 -1.843 1.00 . A A . 55 LYS HE2 1 1
17 26094 1 1 55 LYS HE3 H 3.661 -3.856 -0.337 1.00 . A A . 55 LYS HE3 1 1
17 26095 1 1 55 LYS HG2 H 1.142 -2.746 -2.938 1.00 . A A . 55 LYS HG2 1 1
17 26096 1 1 55 LYS HG3 H 2.766 -2.353 -3.506 1.00 . A A . 55 LYS HG3 1 1
17 26097 1 1 55 LYS HZ1 H 2.331 -5.330 -1.411 1.00 . A A . 55 LYS HZ1 1 1
17 26098 1 1 55 LYS HZ2 H 3.628 -5.329 -2.498 1.00 . A A . 55 LYS HZ2 1 1
17 26099 1 1 55 LYS HZ3 H 2.244 -4.417 -2.832 1.00 . A A . 55 LYS HZ3 1 1
17 26100 1 1 55 LYS N N -0.166 -0.530 -4.662 1.00 . A A . 55 LYS N 1 1
17 26101 1 1 55 LYS NZ N 2.877 -4.746 -2.076 1.00 . A A . 55 LYS NZ 1 1
17 26102 1 1 55 LYS O O 1.867 -2.278 -5.606 1.00 . A A . 55 LYS O 1 1
17 26103 1 1 56 VAL C C 5.500 -0.676 -6.590 1.00 . A A . 56 VAL C 1 1
17 26104 1 1 56 VAL CA C 4.058 -1.109 -6.834 1.00 . A A . 56 VAL CA 1 1
17 26105 1 1 56 VAL CB C 3.682 -0.803 -8.296 1.00 . A A . 56 VAL CB 1 1
17 26106 1 1 56 VAL CG1 C 2.267 -1.274 -8.593 1.00 . A A . 56 VAL CG1 1 1
17 26107 1 1 56 VAL CG2 C 3.829 0.684 -8.583 1.00 . A A . 56 VAL CG2 1 1
17 26108 1 1 56 VAL H H 3.298 0.487 -5.669 1.00 . A A . 56 VAL H 1 1
17 26109 1 1 56 VAL HA H 3.982 -2.175 -6.680 1.00 . A A . 56 VAL HA 1 1
17 26110 1 1 56 VAL HB H 4.360 -1.341 -8.941 1.00 . A A . 56 VAL HB 1 1
17 26111 1 1 56 VAL HG11 H 1.913 -1.886 -7.777 1.00 . A A . 56 VAL HG11 1 1
17 26112 1 1 56 VAL HG12 H 1.619 -0.418 -8.711 1.00 . A A . 56 VAL HG12 1 1
17 26113 1 1 56 VAL HG13 H 2.265 -1.855 -9.504 1.00 . A A . 56 VAL HG13 1 1
17 26114 1 1 56 VAL HG21 H 3.160 0.964 -9.383 1.00 . A A . 56 VAL HG21 1 1
17 26115 1 1 56 VAL HG22 H 3.585 1.247 -7.695 1.00 . A A . 56 VAL HG22 1 1
17 26116 1 1 56 VAL HG23 H 4.848 0.896 -8.875 1.00 . A A . 56 VAL HG23 1 1
17 26117 1 1 56 VAL N N 3.148 -0.453 -5.903 1.00 . A A . 56 VAL N 1 1
17 26118 1 1 56 VAL O O 5.762 0.233 -5.802 1.00 . A A . 56 VAL O 1 1
17 26119 1 1 57 CYS C C 8.155 0.369 -7.688 1.00 . A A . 57 CYS C 1 1
17 26120 1 1 57 CYS CA C 7.848 -1.017 -7.130 1.00 . A A . 57 CYS CA 1 1
17 26121 1 1 57 CYS CB C 8.700 -2.067 -7.847 1.00 . A A . 57 CYS CB 1 1
17 26122 1 1 57 CYS H H 6.161 -2.049 -7.885 1.00 . A A . 57 CYS H 1 1
17 26123 1 1 57 CYS HA H 8.088 -1.029 -6.078 1.00 . A A . 57 CYS HA 1 1
17 26124 1 1 57 CYS HB2 H 8.425 -3.048 -7.488 1.00 . A A . 57 CYS HB2 1 1
17 26125 1 1 57 CYS HB3 H 8.510 -2.011 -8.908 1.00 . A A . 57 CYS HB3 1 1
17 26126 1 1 57 CYS N N 6.432 -1.333 -7.272 1.00 . A A . 57 CYS N 1 1
17 26127 1 1 57 CYS O O 8.139 0.578 -8.901 1.00 . A A . 57 CYS O 1 1
17 26128 1 1 57 CYS SG S 10.493 -1.869 -7.593 1.00 . A A . 57 CYS SG 1 1
17 26129 1 1 58 GLN C C 10.057 2.735 -7.968 1.00 . A A . 58 GLN C 1 1
17 26130 1 1 58 GLN CA C 8.743 2.679 -7.197 1.00 . A A . 58 GLN CA 1 1
17 26131 1 1 58 GLN CB C 8.819 3.590 -5.971 1.00 . A A . 58 GLN CB 1 1
17 26132 1 1 58 GLN CD C 6.800 5.091 -6.209 1.00 . A A . 58 GLN CD 1 1
17 26133 1 1 58 GLN CG C 7.458 3.979 -5.416 1.00 . A A . 58 GLN CG 1 1
17 26134 1 1 58 GLN H H 8.430 1.084 -5.842 1.00 . A A . 58 GLN H 1 1
17 26135 1 1 58 GLN HA H 7.948 3.023 -7.841 1.00 . A A . 58 GLN HA 1 1
17 26136 1 1 58 GLN HB2 H 9.369 3.082 -5.193 1.00 . A A . 58 GLN HB2 1 1
17 26137 1 1 58 GLN HB3 H 9.344 4.494 -6.241 1.00 . A A . 58 GLN HB3 1 1
17 26138 1 1 58 GLN HE21 H 5.704 3.766 -7.207 1.00 . A A . 58 GLN HE21 1 1
17 26139 1 1 58 GLN HE22 H 5.454 5.421 -7.634 1.00 . A A . 58 GLN HE22 1 1
17 26140 1 1 58 GLN HG2 H 6.813 3.112 -5.439 1.00 . A A . 58 GLN HG2 1 1
17 26141 1 1 58 GLN HG3 H 7.580 4.308 -4.395 1.00 . A A . 58 GLN HG3 1 1
17 26142 1 1 58 GLN N N 8.433 1.313 -6.794 1.00 . A A . 58 GLN N 1 1
17 26143 1 1 58 GLN NE2 N 5.895 4.723 -7.108 1.00 . A A . 58 GLN NE2 1 1
17 26144 1 1 58 GLN O O 10.313 3.682 -8.710 1.00 . A A . 58 GLN O 1 1
17 26145 1 1 58 GLN OE1 O 7.103 6.269 -6.016 1.00 . A A . 58 GLN OE1 1 1
17 26146 1 1 59 ASN C C 11.992 1.427 -9.965 1.00 . A A . 59 ASN C 1 1
17 26147 1 1 59 ASN CA C 12.177 1.646 -8.466 1.00 . A A . 59 ASN CA 1 1
17 26148 1 1 59 ASN CB C 13.029 0.520 -7.876 1.00 . A A . 59 ASN CB 1 1
17 26149 1 1 59 ASN CG C 14.513 0.747 -8.089 1.00 . A A . 59 ASN CG 1 1
17 26150 1 1 59 ASN H H 10.627 0.986 -7.184 1.00 . A A . 59 ASN H 1 1
17 26151 1 1 59 ASN HA H 12.682 2.587 -8.311 1.00 . A A . 59 ASN HA 1 1
17 26152 1 1 59 ASN HB2 H 12.843 0.455 -6.814 1.00 . A A . 59 ASN HB2 1 1
17 26153 1 1 59 ASN HB3 H 12.756 -0.414 -8.344 1.00 . A A . 59 ASN HB3 1 1
17 26154 1 1 59 ASN HD21 H 14.642 1.701 -6.348 1.00 . A A . 59 ASN HD21 1 1
17 26155 1 1 59 ASN HD22 H 16.115 1.565 -7.241 1.00 . A A . 59 ASN HD22 1 1
17 26156 1 1 59 ASN N N 10.887 1.712 -7.788 1.00 . A A . 59 ASN N 1 1
17 26157 1 1 59 ASN ND2 N 15.155 1.404 -7.129 1.00 . A A . 59 ASN ND2 1 1
17 26158 1 1 59 ASN O O 12.471 2.213 -10.782 1.00 . A A . 59 ASN O 1 1
17 26159 1 1 59 ASN OD1 O 15.076 0.337 -9.104 1.00 . A A . 59 ASN OD1 1 1
17 26160 1 1 60 CYS C C 9.597 0.334 -12.097 1.00 . A A . 60 CYS C 1 1
17 26161 1 1 60 CYS CA C 11.044 0.029 -11.718 1.00 . A A . 60 CYS CA 1 1
17 26162 1 1 60 CYS CB C 11.353 -1.445 -11.985 1.00 . A A . 60 CYS CB 1 1
17 26163 1 1 60 CYS H H 10.936 -0.237 -9.621 1.00 . A A . 60 CYS H 1 1
17 26164 1 1 60 CYS HA H 11.697 0.641 -12.322 1.00 . A A . 60 CYS HA 1 1
17 26165 1 1 60 CYS HB2 H 11.292 -1.631 -13.048 1.00 . A A . 60 CYS HB2 1 1
17 26166 1 1 60 CYS HB3 H 12.355 -1.662 -11.644 1.00 . A A . 60 CYS HB3 1 1
17 26167 1 1 60 CYS N N 11.293 0.353 -10.319 1.00 . A A . 60 CYS N 1 1
17 26168 1 1 60 CYS O O 9.103 -0.127 -13.127 1.00 . A A . 60 CYS O 1 1
17 26169 1 1 60 CYS SG S 10.220 -2.605 -11.155 1.00 . A A . 60 CYS SG 1 1
17 26170 1 1 61 LYS C C 6.749 0.300 -12.067 1.00 . A A . 61 LYS C 1 1
17 26171 1 1 61 LYS CA C 7.534 1.481 -11.505 1.00 . A A . 61 LYS CA 1 1
17 26172 1 1 61 LYS CB C 7.462 2.663 -12.474 1.00 . A A . 61 LYS CB 1 1
17 26173 1 1 61 LYS CD C 7.356 4.620 -10.903 1.00 . A A . 61 LYS CD 1 1
17 26174 1 1 61 LYS CE C 8.202 5.619 -10.129 1.00 . A A . 61 LYS CE 1 1
17 26175 1 1 61 LYS CG C 8.171 3.907 -11.969 1.00 . A A . 61 LYS CG 1 1
17 26176 1 1 61 LYS H H 9.371 1.449 -10.454 1.00 . A A . 61 LYS H 1 1
17 26177 1 1 61 LYS HA H 7.096 1.772 -10.562 1.00 . A A . 61 LYS HA 1 1
17 26178 1 1 61 LYS HB2 H 7.913 2.372 -13.411 1.00 . A A . 61 LYS HB2 1 1
17 26179 1 1 61 LYS HB3 H 6.424 2.910 -12.645 1.00 . A A . 61 LYS HB3 1 1
17 26180 1 1 61 LYS HD2 H 6.541 5.146 -11.377 1.00 . A A . 61 LYS HD2 1 1
17 26181 1 1 61 LYS HD3 H 6.961 3.886 -10.214 1.00 . A A . 61 LYS HD3 1 1
17 26182 1 1 61 LYS HE2 H 7.675 5.896 -9.229 1.00 . A A . 61 LYS HE2 1 1
17 26183 1 1 61 LYS HE3 H 9.139 5.150 -9.868 1.00 . A A . 61 LYS HE3 1 1
17 26184 1 1 61 LYS HG2 H 9.124 3.622 -11.548 1.00 . A A . 61 LYS HG2 1 1
17 26185 1 1 61 LYS HG3 H 8.329 4.582 -12.799 1.00 . A A . 61 LYS HG3 1 1
17 26186 1 1 61 LYS HZ1 H 9.465 6.841 -11.259 1.00 . A A . 61 LYS HZ1 1 1
17 26187 1 1 61 LYS HZ2 H 8.325 7.693 -10.343 1.00 . A A . 61 LYS HZ2 1 1
17 26188 1 1 61 LYS HZ3 H 7.847 6.887 -11.751 1.00 . A A . 61 LYS HZ3 1 1
17 26189 1 1 61 LYS N N 8.923 1.112 -11.258 1.00 . A A . 61 LYS N 1 1
17 26190 1 1 61 LYS NZ N 8.479 6.846 -10.927 1.00 . A A . 61 LYS NZ 1 1
17 26191 1 1 61 LYS O O 6.025 0.438 -13.053 1.00 . A A . 61 LYS O 1 1
17 26192 1 1 62 GLN C C 5.846 -2.950 -10.682 1.00 . A A . 62 GLN C 1 1
17 26193 1 1 62 GLN CA C 6.201 -2.063 -11.871 1.00 . A A . 62 GLN CA 1 1
17 26194 1 1 62 GLN CB C 7.064 -2.843 -12.865 1.00 . A A . 62 GLN CB 1 1
17 26195 1 1 62 GLN CD C 6.105 -2.458 -15.170 1.00 . A A . 62 GLN CD 1 1
17 26196 1 1 62 GLN CG C 7.231 -2.145 -14.205 1.00 . A A . 62 GLN CG 1 1
17 26197 1 1 62 GLN H H 7.488 -0.905 -10.654 1.00 . A A . 62 GLN H 1 1
17 26198 1 1 62 GLN HA H 5.289 -1.759 -12.362 1.00 . A A . 62 GLN HA 1 1
17 26199 1 1 62 GLN HB2 H 8.043 -2.991 -12.435 1.00 . A A . 62 GLN HB2 1 1
17 26200 1 1 62 GLN HB3 H 6.608 -3.807 -13.040 1.00 . A A . 62 GLN HB3 1 1
17 26201 1 1 62 GLN HE21 H 6.128 -0.586 -15.841 1.00 . A A . 62 GLN HE21 1 1
17 26202 1 1 62 GLN HE22 H 4.963 -1.632 -16.572 1.00 . A A . 62 GLN HE22 1 1
17 26203 1 1 62 GLN HG2 H 7.257 -1.078 -14.040 1.00 . A A . 62 GLN HG2 1 1
17 26204 1 1 62 GLN HG3 H 8.164 -2.462 -14.647 1.00 . A A . 62 GLN HG3 1 1
17 26205 1 1 62 GLN N N 6.897 -0.859 -11.433 1.00 . A A . 62 GLN N 1 1
17 26206 1 1 62 GLN NE2 N 5.689 -1.458 -15.939 1.00 . A A . 62 GLN NE2 1 1
17 26207 1 1 62 GLN O O 6.399 -2.795 -9.593 1.00 . A A . 62 GLN O 1 1
17 26208 1 1 62 GLN OE1 O 5.613 -3.585 -15.225 1.00 . A A . 62 GLN OE1 1 1
17 26209 1 1 63 SER C C 4.536 -6.237 -10.321 1.00 . A A . 63 SER C 1 1
17 26210 1 1 63 SER CA C 4.490 -4.788 -9.843 1.00 . A A . 63 SER CA 1 1
17 26211 1 1 63 SER CB C 3.073 -4.435 -9.385 1.00 . A A . 63 SER CB 1 1
17 26212 1 1 63 SER H H 4.518 -3.954 -11.789 1.00 . A A . 63 SER H 1 1
17 26213 1 1 63 SER HA H 5.167 -4.675 -9.010 1.00 . A A . 63 SER HA 1 1
17 26214 1 1 63 SER HB2 H 2.688 -5.234 -8.769 1.00 . A A . 63 SER HB2 1 1
17 26215 1 1 63 SER HB3 H 3.101 -3.520 -8.812 1.00 . A A . 63 SER HB3 1 1
17 26216 1 1 63 SER HG H 1.307 -4.147 -10.181 1.00 . A A . 63 SER HG 1 1
17 26217 1 1 63 SER N N 4.921 -3.879 -10.898 1.00 . A A . 63 SER N 1 1
17 26218 1 1 63 SER O O 4.029 -6.565 -11.393 1.00 . A A . 63 SER O 1 1
17 26219 1 1 63 SER OG O 2.209 -4.255 -10.493 1.00 . A A . 63 SER OG 1 1
17 26220 1 1 64 GLY C C 5.470 -9.394 -8.666 1.00 . A A . 64 GLY C 1 1
17 26221 1 1 64 GLY CA C 5.249 -8.503 -9.873 1.00 . A A . 64 GLY CA 1 1
17 26222 1 1 64 GLY H H 5.533 -6.781 -8.673 1.00 . A A . 64 GLY H 1 1
17 26223 1 1 64 GLY HA2 H 4.338 -8.804 -10.368 1.00 . A A . 64 GLY HA2 1 1
17 26224 1 1 64 GLY HA3 H 6.077 -8.630 -10.555 1.00 . A A . 64 GLY HA3 1 1
17 26225 1 1 64 GLY N N 5.148 -7.100 -9.516 1.00 . A A . 64 GLY N 1 1
17 26226 1 1 64 GLY O O 4.629 -9.452 -7.769 1.00 . A A . 64 GLY O 1 1
17 26227 1 1 65 GLU C C 6.504 -10.376 -6.206 1.00 . A A . 65 GLU C 1 1
17 26228 1 1 65 GLU CA C 6.928 -10.983 -7.540 1.00 . A A . 65 GLU CA 1 1
17 26229 1 1 65 GLU CB C 8.429 -11.282 -7.522 1.00 . A A . 65 GLU CB 1 1
17 26230 1 1 65 GLU CD C 8.744 -13.612 -8.446 1.00 . A A . 65 GLU CD 1 1
17 26231 1 1 65 GLU CG C 8.895 -12.125 -8.698 1.00 . A A . 65 GLU CG 1 1
17 26232 1 1 65 GLU H H 7.233 -10.000 -9.390 1.00 . A A . 65 GLU H 1 1
17 26233 1 1 65 GLU HA H 6.388 -11.906 -7.690 1.00 . A A . 65 GLU HA 1 1
17 26234 1 1 65 GLU HB2 H 8.970 -10.348 -7.538 1.00 . A A . 65 GLU HB2 1 1
17 26235 1 1 65 GLU HB3 H 8.667 -11.811 -6.611 1.00 . A A . 65 GLU HB3 1 1
17 26236 1 1 65 GLU HG2 H 8.311 -11.861 -9.567 1.00 . A A . 65 GLU HG2 1 1
17 26237 1 1 65 GLU HG3 H 9.937 -11.910 -8.887 1.00 . A A . 65 GLU HG3 1 1
17 26238 1 1 65 GLU N N 6.602 -10.089 -8.645 1.00 . A A . 65 GLU N 1 1
17 26239 1 1 65 GLU O O 7.147 -9.458 -5.697 1.00 . A A . 65 GLU O 1 1
17 26240 1 1 65 GLU OE1 O 9.319 -14.108 -7.455 1.00 . A A . 65 GLU OE1 1 1
17 26241 1 1 65 GLU OE2 O 8.050 -14.280 -9.241 1.00 . A A . 65 GLU OE2 1 1
17 26242 1 1 66 ASP C C 5.834 -10.800 -3.225 1.00 . A A . 66 ASP C 1 1
17 26243 1 1 66 ASP CA C 4.906 -10.406 -4.370 1.00 . A A . 66 ASP CA 1 1
17 26244 1 1 66 ASP CB C 3.501 -10.953 -4.116 1.00 . A A . 66 ASP CB 1 1
17 26245 1 1 66 ASP CG C 2.811 -10.259 -2.957 1.00 . A A . 66 ASP CG 1 1
17 26246 1 1 66 ASP H H 4.948 -11.626 -6.100 1.00 . A A . 66 ASP H 1 1
17 26247 1 1 66 ASP HA H 4.859 -9.329 -4.423 1.00 . A A . 66 ASP HA 1 1
17 26248 1 1 66 ASP HB2 H 2.901 -10.813 -5.003 1.00 . A A . 66 ASP HB2 1 1
17 26249 1 1 66 ASP HB3 H 3.567 -12.007 -3.893 1.00 . A A . 66 ASP HB3 1 1
17 26250 1 1 66 ASP N N 5.417 -10.895 -5.645 1.00 . A A . 66 ASP N 1 1
17 26251 1 1 66 ASP O O 6.087 -10.009 -2.317 1.00 . A A . 66 ASP O 1 1
17 26252 1 1 66 ASP OD1 O 2.669 -9.020 -3.008 1.00 . A A . 66 ASP OD1 1 1
17 26253 1 1 66 ASP OD2 O 2.413 -10.956 -2.000 1.00 . A A . 66 ASP OD2 1 1
17 26254 1 1 67 SER C C 8.576 -11.807 -2.285 1.00 . A A . 67 SER C 1 1
17 26255 1 1 67 SER CA C 7.234 -12.531 -2.240 1.00 . A A . 67 SER CA 1 1
17 26256 1 1 67 SER CB C 7.449 -14.037 -2.408 1.00 . A A . 67 SER CB 1 1
17 26257 1 1 67 SER H H 6.099 -12.613 -4.026 1.00 . A A . 67 SER H 1 1
17 26258 1 1 67 SER HA H 6.770 -12.347 -1.283 1.00 . A A . 67 SER HA 1 1
17 26259 1 1 67 SER HB2 H 7.397 -14.291 -3.455 1.00 . A A . 67 SER HB2 1 1
17 26260 1 1 67 SER HB3 H 8.421 -14.304 -2.019 1.00 . A A . 67 SER HB3 1 1
17 26261 1 1 67 SER HG H 6.481 -15.690 -1.996 1.00 . A A . 67 SER HG 1 1
17 26262 1 1 67 SER N N 6.338 -12.029 -3.276 1.00 . A A . 67 SER N 1 1
17 26263 1 1 67 SER O O 9.057 -11.303 -1.270 1.00 . A A . 67 SER O 1 1
17 26264 1 1 67 SER OG O 6.459 -14.773 -1.710 1.00 . A A . 67 SER OG 1 1
17 26265 1 1 68 LYS C C 10.374 -9.623 -3.262 1.00 . A A . 68 LYS C 1 1
17 26266 1 1 68 LYS CA C 10.462 -11.096 -3.651 1.00 . A A . 68 LYS CA 1 1
17 26267 1 1 68 LYS CB C 10.925 -11.223 -5.104 1.00 . A A . 68 LYS CB 1 1
17 26268 1 1 68 LYS CD C 12.518 -13.163 -5.012 1.00 . A A . 68 LYS CD 1 1
17 26269 1 1 68 LYS CE C 13.122 -14.204 -5.942 1.00 . A A . 68 LYS CE 1 1
17 26270 1 1 68 LYS CG C 11.185 -12.656 -5.535 1.00 . A A . 68 LYS CG 1 1
17 26271 1 1 68 LYS H H 8.742 -12.179 -4.242 1.00 . A A . 68 LYS H 1 1
17 26272 1 1 68 LYS HA H 11.179 -11.583 -3.009 1.00 . A A . 68 LYS HA 1 1
17 26273 1 1 68 LYS HB2 H 10.165 -10.807 -5.749 1.00 . A A . 68 LYS HB2 1 1
17 26274 1 1 68 LYS HB3 H 11.839 -10.661 -5.228 1.00 . A A . 68 LYS HB3 1 1
17 26275 1 1 68 LYS HD2 H 13.202 -12.332 -4.928 1.00 . A A . 68 LYS HD2 1 1
17 26276 1 1 68 LYS HD3 H 12.367 -13.607 -4.038 1.00 . A A . 68 LYS HD3 1 1
17 26277 1 1 68 LYS HE2 H 12.402 -14.993 -6.095 1.00 . A A . 68 LYS HE2 1 1
17 26278 1 1 68 LYS HE3 H 13.349 -13.735 -6.887 1.00 . A A . 68 LYS HE3 1 1
17 26279 1 1 68 LYS HG2 H 10.396 -13.287 -5.152 1.00 . A A . 68 LYS HG2 1 1
17 26280 1 1 68 LYS HG3 H 11.191 -12.702 -6.615 1.00 . A A . 68 LYS HG3 1 1
17 26281 1 1 68 LYS HZ1 H 14.847 -14.099 -4.768 1.00 . A A . 68 LYS HZ1 1 1
17 26282 1 1 68 LYS HZ2 H 15.016 -15.060 -6.150 1.00 . A A . 68 LYS HZ2 1 1
17 26283 1 1 68 LYS HZ3 H 14.147 -15.638 -4.819 1.00 . A A . 68 LYS HZ3 1 1
17 26284 1 1 68 LYS N N 9.176 -11.759 -3.470 1.00 . A A . 68 LYS N 1 1
17 26285 1 1 68 LYS NZ N 14.371 -14.791 -5.380 1.00 . A A . 68 LYS NZ 1 1
17 26286 1 1 68 LYS O O 11.245 -9.103 -2.566 1.00 . A A . 68 LYS O 1 1
17 26287 1 1 69 MET C C 9.271 -7.284 -1.916 1.00 . A A . 69 MET C 1 1
17 26288 1 1 69 MET CA C 9.114 -7.546 -3.411 1.00 . A A . 69 MET CA 1 1
17 26289 1 1 69 MET CB C 7.729 -7.095 -3.876 1.00 . A A . 69 MET CB 1 1
17 26290 1 1 69 MET CE C 6.258 -3.895 -5.514 1.00 . A A . 69 MET CE 1 1
17 26291 1 1 69 MET CG C 7.487 -5.604 -3.711 1.00 . A A . 69 MET CG 1 1
17 26292 1 1 69 MET H H 8.655 -9.428 -4.265 1.00 . A A . 69 MET H 1 1
17 26293 1 1 69 MET HA H 9.864 -6.982 -3.944 1.00 . A A . 69 MET HA 1 1
17 26294 1 1 69 MET HB2 H 7.615 -7.343 -4.921 1.00 . A A . 69 MET HB2 1 1
17 26295 1 1 69 MET HB3 H 6.980 -7.624 -3.306 1.00 . A A . 69 MET HB3 1 1
17 26296 1 1 69 MET HE1 H 5.468 -4.538 -5.152 1.00 . A A . 69 MET HE1 1 1
17 26297 1 1 69 MET HE2 H 6.217 -2.948 -4.997 1.00 . A A . 69 MET HE2 1 1
17 26298 1 1 69 MET HE3 H 6.132 -3.733 -6.574 1.00 . A A . 69 MET HE3 1 1
17 26299 1 1 69 MET HG2 H 6.453 -5.447 -3.445 1.00 . A A . 69 MET HG2 1 1
17 26300 1 1 69 MET HG3 H 8.121 -5.237 -2.917 1.00 . A A . 69 MET HG3 1 1
17 26301 1 1 69 MET N N 9.316 -8.958 -3.714 1.00 . A A . 69 MET N 1 1
17 26302 1 1 69 MET O O 8.933 -8.130 -1.088 1.00 . A A . 69 MET O 1 1
17 26303 1 1 69 MET SD S 7.843 -4.672 -5.213 1.00 . A A . 69 MET SD 1 1
17 26304 1 1 70 LEU C C 9.056 -4.594 0.217 1.00 . A A . 70 LEU C 1 1
17 26305 1 1 70 LEU CA C 9.989 -5.733 -0.182 1.00 . A A . 70 LEU CA 1 1
17 26306 1 1 70 LEU CB C 11.444 -5.322 0.050 1.00 . A A . 70 LEU CB 1 1
17 26307 1 1 70 LEU CD1 C 13.812 -5.977 -0.445 1.00 . A A . 70 LEU CD1 1 1
17 26308 1 1 70 LEU CD2 C 12.607 -7.018 1.484 1.00 . A A . 70 LEU CD2 1 1
17 26309 1 1 70 LEU CG C 12.467 -6.458 0.076 1.00 . A A . 70 LEU CG 1 1
17 26310 1 1 70 LEU H H 10.037 -5.474 -2.282 1.00 . A A . 70 LEU H 1 1
17 26311 1 1 70 LEU HA H 9.765 -6.596 0.428 1.00 . A A . 70 LEU HA 1 1
17 26312 1 1 70 LEU HB2 H 11.725 -4.642 -0.738 1.00 . A A . 70 LEU HB2 1 1
17 26313 1 1 70 LEU HB3 H 11.494 -4.809 1.001 1.00 . A A . 70 LEU HB3 1 1
17 26314 1 1 70 LEU HD11 H 13.842 -4.898 -0.423 1.00 . A A . 70 LEU HD11 1 1
17 26315 1 1 70 LEU HD12 H 13.948 -6.320 -1.461 1.00 . A A . 70 LEU HD12 1 1
17 26316 1 1 70 LEU HD13 H 14.601 -6.373 0.176 1.00 . A A . 70 LEU HD13 1 1
17 26317 1 1 70 LEU HD21 H 12.356 -8.068 1.480 1.00 . A A . 70 LEU HD21 1 1
17 26318 1 1 70 LEU HD22 H 11.940 -6.490 2.149 1.00 . A A . 70 LEU HD22 1 1
17 26319 1 1 70 LEU HD23 H 13.626 -6.891 1.821 1.00 . A A . 70 LEU HD23 1 1
17 26320 1 1 70 LEU HG H 12.125 -7.256 -0.570 1.00 . A A . 70 LEU HG 1 1
17 26321 1 1 70 LEU N N 9.787 -6.107 -1.578 1.00 . A A . 70 LEU N 1 1
17 26322 1 1 70 LEU O O 8.674 -3.770 -0.614 1.00 . A A . 70 LEU O 1 1
17 26323 1 1 71 VAL C C 8.493 -2.699 3.101 1.00 . A A . 71 VAL C 1 1
17 26324 1 1 71 VAL CA C 7.811 -3.511 2.006 1.00 . A A . 71 VAL CA 1 1
17 26325 1 1 71 VAL CB C 6.505 -4.109 2.563 1.00 . A A . 71 VAL CB 1 1
17 26326 1 1 71 VAL CG1 C 5.595 -3.008 3.087 1.00 . A A . 71 VAL CG1 1 1
17 26327 1 1 71 VAL CG2 C 5.800 -4.933 1.497 1.00 . A A . 71 VAL CG2 1 1
17 26328 1 1 71 VAL H H 9.034 -5.236 2.110 1.00 . A A . 71 VAL H 1 1
17 26329 1 1 71 VAL HA H 7.560 -2.854 1.186 1.00 . A A . 71 VAL HA 1 1
17 26330 1 1 71 VAL HB H 6.754 -4.761 3.387 1.00 . A A . 71 VAL HB 1 1
17 26331 1 1 71 VAL HG11 H 6.194 -2.228 3.533 1.00 . A A . 71 VAL HG11 1 1
17 26332 1 1 71 VAL HG12 H 5.018 -2.599 2.270 1.00 . A A . 71 VAL HG12 1 1
17 26333 1 1 71 VAL HG13 H 4.927 -3.417 3.830 1.00 . A A . 71 VAL HG13 1 1
17 26334 1 1 71 VAL HG21 H 5.521 -5.892 1.908 1.00 . A A . 71 VAL HG21 1 1
17 26335 1 1 71 VAL HG22 H 4.914 -4.411 1.167 1.00 . A A . 71 VAL HG22 1 1
17 26336 1 1 71 VAL HG23 H 6.464 -5.081 0.658 1.00 . A A . 71 VAL HG23 1 1
17 26337 1 1 71 VAL N N 8.696 -4.551 1.496 1.00 . A A . 71 VAL N 1 1
17 26338 1 1 71 VAL O O 9.206 -3.246 3.943 1.00 . A A . 71 VAL O 1 1
17 26339 1 1 72 CYS C C 7.964 -0.380 5.305 1.00 . A A . 72 CYS C 1 1
17 26340 1 1 72 CYS CA C 8.861 -0.499 4.076 1.00 . A A . 72 CYS CA 1 1
17 26341 1 1 72 CYS CB C 9.102 0.885 3.470 1.00 . A A . 72 CYS CB 1 1
17 26342 1 1 72 CYS H H 7.691 -1.011 2.388 1.00 . A A . 72 CYS H 1 1
17 26343 1 1 72 CYS HA H 9.808 -0.920 4.377 1.00 . A A . 72 CYS HA 1 1
17 26344 1 1 72 CYS HB2 H 9.459 0.769 2.457 1.00 . A A . 72 CYS HB2 1 1
17 26345 1 1 72 CYS HB3 H 8.170 1.431 3.458 1.00 . A A . 72 CYS HB3 1 1
17 26346 1 1 72 CYS N N 8.269 -1.389 3.085 1.00 . A A . 72 CYS N 1 1
17 26347 1 1 72 CYS O O 6.746 -0.249 5.186 1.00 . A A . 72 CYS O 1 1
17 26348 1 1 72 CYS SG S 10.323 1.890 4.375 1.00 . A A . 72 CYS SG 1 1
17 26349 1 1 73 ASP C C 7.678 1.138 8.154 1.00 . A A . 73 ASP C 1 1
17 26350 1 1 73 ASP CA C 7.833 -0.320 7.734 1.00 . A A . 73 ASP CA 1 1
17 26351 1 1 73 ASP CB C 8.539 -1.110 8.838 1.00 . A A . 73 ASP CB 1 1
17 26352 1 1 73 ASP CG C 9.622 -0.302 9.526 1.00 . A A . 73 ASP CG 1 1
17 26353 1 1 73 ASP H H 9.550 -0.530 6.513 1.00 . A A . 73 ASP H 1 1
17 26354 1 1 73 ASP HA H 6.852 -0.742 7.574 1.00 . A A . 73 ASP HA 1 1
17 26355 1 1 73 ASP HB2 H 7.812 -1.407 9.580 1.00 . A A . 73 ASP HB2 1 1
17 26356 1 1 73 ASP HB3 H 8.990 -1.992 8.408 1.00 . A A . 73 ASP HB3 1 1
17 26357 1 1 73 ASP N N 8.575 -0.425 6.483 1.00 . A A . 73 ASP N 1 1
17 26358 1 1 73 ASP O O 7.214 1.433 9.256 1.00 . A A . 73 ASP O 1 1
17 26359 1 1 73 ASP OD1 O 10.396 0.376 8.818 1.00 . A A . 73 ASP OD1 1 1
17 26360 1 1 73 ASP OD2 O 9.694 -0.347 10.772 1.00 . A A . 73 ASP OD2 1 1
17 26361 1 1 74 THR C C 7.044 4.169 6.563 1.00 . A A . 74 THR C 1 1
17 26362 1 1 74 THR CA C 7.979 3.476 7.548 1.00 . A A . 74 THR CA 1 1
17 26363 1 1 74 THR CB C 9.362 4.151 7.488 1.00 . A A . 74 THR CB 1 1
17 26364 1 1 74 THR CG2 C 9.248 5.644 7.758 1.00 . A A . 74 THR CG2 1 1
17 26365 1 1 74 THR H H 8.434 1.752 6.408 1.00 . A A . 74 THR H 1 1
17 26366 1 1 74 THR HA H 7.587 3.596 8.548 1.00 . A A . 74 THR HA 1 1
17 26367 1 1 74 THR HB H 9.772 4.010 6.498 1.00 . A A . 74 THR HB 1 1
17 26368 1 1 74 THR HG1 H 10.500 4.211 9.097 1.00 . A A . 74 THR HG1 1 1
17 26369 1 1 74 THR HG21 H 9.034 5.805 8.804 1.00 . A A . 74 THR HG21 1 1
17 26370 1 1 74 THR HG22 H 8.450 6.058 7.160 1.00 . A A . 74 THR HG22 1 1
17 26371 1 1 74 THR HG23 H 10.179 6.128 7.502 1.00 . A A . 74 THR HG23 1 1
17 26372 1 1 74 THR N N 8.072 2.049 7.269 1.00 . A A . 74 THR N 1 1
17 26373 1 1 74 THR O O 6.024 4.736 6.955 1.00 . A A . 74 THR O 1 1
17 26374 1 1 74 THR OG1 O 10.242 3.554 8.447 1.00 . A A . 74 THR OG1 1 1
17 26375 1 1 75 CYS C C 5.572 3.756 3.680 1.00 . A A . 75 CYS C 1 1
17 26376 1 1 75 CYS CA C 6.591 4.743 4.242 1.00 . A A . 75 CYS CA 1 1
17 26377 1 1 75 CYS CB C 7.487 5.263 3.116 1.00 . A A . 75 CYS CB 1 1
17 26378 1 1 75 CYS H H 8.224 3.653 5.033 1.00 . A A . 75 CYS H 1 1
17 26379 1 1 75 CYS HA H 6.063 5.574 4.684 1.00 . A A . 75 CYS HA 1 1
17 26380 1 1 75 CYS HB2 H 6.893 5.864 2.443 1.00 . A A . 75 CYS HB2 1 1
17 26381 1 1 75 CYS HB3 H 8.268 5.875 3.542 1.00 . A A . 75 CYS HB3 1 1
17 26382 1 1 75 CYS N N 7.398 4.120 5.284 1.00 . A A . 75 CYS N 1 1
17 26383 1 1 75 CYS O O 4.556 4.154 3.110 1.00 . A A . 75 CYS O 1 1
17 26384 1 1 75 CYS SG S 8.282 3.953 2.132 1.00 . A A . 75 CYS SG 1 1
17 26385 1 1 76 ASP C C 4.947 1.388 1.832 1.00 . A A . 76 ASP C 1 1
17 26386 1 1 76 ASP CA C 4.958 1.423 3.357 1.00 . A A . 76 ASP CA 1 1
17 26387 1 1 76 ASP CB C 3.540 1.646 3.885 1.00 . A A . 76 ASP CB 1 1
17 26388 1 1 76 ASP CG C 2.724 0.369 3.911 1.00 . A A . 76 ASP CG 1 1
17 26389 1 1 76 ASP H H 6.677 2.213 4.309 1.00 . A A . 76 ASP H 1 1
17 26390 1 1 76 ASP HA H 5.324 0.476 3.724 1.00 . A A . 76 ASP HA 1 1
17 26391 1 1 76 ASP HB2 H 3.595 2.037 4.891 1.00 . A A . 76 ASP HB2 1 1
17 26392 1 1 76 ASP HB3 H 3.036 2.362 3.253 1.00 . A A . 76 ASP HB3 1 1
17 26393 1 1 76 ASP N N 5.851 2.468 3.846 1.00 . A A . 76 ASP N 1 1
17 26394 1 1 76 ASP O O 3.887 1.433 1.207 1.00 . A A . 76 ASP O 1 1
17 26395 1 1 76 ASP OD1 O 2.960 -0.503 3.048 1.00 . A A . 76 ASP OD1 1 1
17 26396 1 1 76 ASP OD2 O 1.851 0.241 4.793 1.00 . A A . 76 ASP OD2 1 1
17 26397 1 1 77 LYS C C 6.758 -0.100 -0.677 1.00 . A A . 77 LYS C 1 1
17 26398 1 1 77 LYS CA C 6.261 1.266 -0.213 1.00 . A A . 77 LYS CA 1 1
17 26399 1 1 77 LYS CB C 7.219 2.359 -0.693 1.00 . A A . 77 LYS CB 1 1
17 26400 1 1 77 LYS CD C 5.714 3.784 -2.113 1.00 . A A . 77 LYS CD 1 1
17 26401 1 1 77 LYS CE C 5.028 5.134 -2.254 1.00 . A A . 77 LYS CE 1 1
17 26402 1 1 77 LYS CG C 6.560 3.718 -0.852 1.00 . A A . 77 LYS CG 1 1
17 26403 1 1 77 LYS H H 6.942 1.275 1.791 1.00 . A A . 77 LYS H 1 1
17 26404 1 1 77 LYS HA H 5.284 1.444 -0.638 1.00 . A A . 77 LYS HA 1 1
17 26405 1 1 77 LYS HB2 H 8.024 2.453 0.020 1.00 . A A . 77 LYS HB2 1 1
17 26406 1 1 77 LYS HB3 H 7.629 2.067 -1.649 1.00 . A A . 77 LYS HB3 1 1
17 26407 1 1 77 LYS HD2 H 6.350 3.624 -2.971 1.00 . A A . 77 LYS HD2 1 1
17 26408 1 1 77 LYS HD3 H 4.961 3.010 -2.071 1.00 . A A . 77 LYS HD3 1 1
17 26409 1 1 77 LYS HE2 H 4.634 5.425 -1.292 1.00 . A A . 77 LYS HE2 1 1
17 26410 1 1 77 LYS HE3 H 5.758 5.861 -2.579 1.00 . A A . 77 LYS HE3 1 1
17 26411 1 1 77 LYS HG2 H 5.927 3.904 0.003 1.00 . A A . 77 LYS HG2 1 1
17 26412 1 1 77 LYS HG3 H 7.329 4.476 -0.905 1.00 . A A . 77 LYS HG3 1 1
17 26413 1 1 77 LYS HZ1 H 3.600 4.109 -3.381 1.00 . A A . 77 LYS HZ1 1 1
17 26414 1 1 77 LYS HZ2 H 4.231 5.475 -4.154 1.00 . A A . 77 LYS HZ2 1 1
17 26415 1 1 77 LYS HZ3 H 3.111 5.655 -2.899 1.00 . A A . 77 LYS HZ3 1 1
17 26416 1 1 77 LYS N N 6.133 1.308 1.238 1.00 . A A . 77 LYS N 1 1
17 26417 1 1 77 LYS NZ N 3.914 5.090 -3.241 1.00 . A A . 77 LYS NZ 1 1
17 26418 1 1 77 LYS O O 7.125 -0.946 0.137 1.00 . A A . 77 LYS O 1 1
17 26419 1 1 78 GLY C C 8.541 -1.442 -3.276 1.00 . A A . 78 GLY C 1 1
17 26420 1 1 78 GLY CA C 7.223 -1.571 -2.539 1.00 . A A . 78 GLY CA 1 1
17 26421 1 1 78 GLY H H 6.463 0.405 -2.592 1.00 . A A . 78 GLY H 1 1
17 26422 1 1 78 GLY HA2 H 7.341 -2.279 -1.732 1.00 . A A . 78 GLY HA2 1 1
17 26423 1 1 78 GLY HA3 H 6.475 -1.943 -3.224 1.00 . A A . 78 GLY HA3 1 1
17 26424 1 1 78 GLY N N 6.767 -0.307 -1.990 1.00 . A A . 78 GLY N 1 1
17 26425 1 1 78 GLY O O 8.731 -0.516 -4.064 1.00 . A A . 78 GLY O 1 1
17 26426 1 1 79 TYR C C 11.282 -3.774 -3.874 1.00 . A A . 79 TYR C 1 1
17 26427 1 1 79 TYR CA C 10.763 -2.356 -3.661 1.00 . A A . 79 TYR CA 1 1
17 26428 1 1 79 TYR CB C 11.758 -1.558 -2.817 1.00 . A A . 79 TYR CB 1 1
17 26429 1 1 79 TYR CD1 C 10.559 0.580 -2.212 1.00 . A A . 79 TYR CD1 1 1
17 26430 1 1 79 TYR CD2 C 12.408 0.713 -3.710 1.00 . A A . 79 TYR CD2 1 1
17 26431 1 1 79 TYR CE1 C 10.384 1.948 -2.299 1.00 . A A . 79 TYR CE1 1 1
17 26432 1 1 79 TYR CE2 C 12.241 2.081 -3.802 1.00 . A A . 79 TYR CE2 1 1
17 26433 1 1 79 TYR CG C 11.572 -0.061 -2.915 1.00 . A A . 79 TYR CG 1 1
17 26434 1 1 79 TYR CZ C 11.228 2.694 -3.095 1.00 . A A . 79 TYR CZ 1 1
17 26435 1 1 79 TYR H H 9.244 -3.085 -2.380 1.00 . A A . 79 TYR H 1 1
17 26436 1 1 79 TYR HA H 10.655 -1.876 -4.622 1.00 . A A . 79 TYR HA 1 1
17 26437 1 1 79 TYR HB2 H 11.647 -1.838 -1.781 1.00 . A A . 79 TYR HB2 1 1
17 26438 1 1 79 TYR HB3 H 12.762 -1.790 -3.142 1.00 . A A . 79 TYR HB3 1 1
17 26439 1 1 79 TYR HD1 H 9.899 -0.007 -1.590 1.00 . A A . 79 TYR HD1 1 1
17 26440 1 1 79 TYR HD2 H 13.200 0.230 -4.263 1.00 . A A . 79 TYR HD2 1 1
17 26441 1 1 79 TYR HE1 H 9.591 2.428 -1.746 1.00 . A A . 79 TYR HE1 1 1
17 26442 1 1 79 TYR HE2 H 12.902 2.665 -4.426 1.00 . A A . 79 TYR HE2 1 1
17 26443 1 1 79 TYR HH H 10.132 4.273 -3.052 1.00 . A A . 79 TYR HH 1 1
17 26444 1 1 79 TYR N N 9.454 -2.372 -3.019 1.00 . A A . 79 TYR N 1 1
17 26445 1 1 79 TYR O O 11.484 -4.525 -2.919 1.00 . A A . 79 TYR O 1 1
17 26446 1 1 79 TYR OH O 11.058 4.057 -3.185 1.00 . A A . 79 TYR OH 1 1
17 26447 1 1 80 HIS C C 13.410 -5.667 -4.943 1.00 . A A . 80 HIS C 1 1
17 26448 1 1 80 HIS CA C 11.995 -5.463 -5.476 1.00 . A A . 80 HIS CA 1 1
17 26449 1 1 80 HIS CB C 11.975 -5.665 -6.992 1.00 . A A . 80 HIS CB 1 1
17 26450 1 1 80 HIS CD2 C 9.451 -6.252 -7.095 1.00 . A A . 80 HIS CD2 1 1
17 26451 1 1 80 HIS CE1 C 8.990 -5.345 -9.037 1.00 . A A . 80 HIS CE1 1 1
17 26452 1 1 80 HIS CG C 10.595 -5.709 -7.572 1.00 . A A . 80 HIS CG 1 1
17 26453 1 1 80 HIS H H 11.318 -3.493 -5.853 1.00 . A A . 80 HIS H 1 1
17 26454 1 1 80 HIS HA H 11.342 -6.190 -5.017 1.00 . A A . 80 HIS HA 1 1
17 26455 1 1 80 HIS HB2 H 12.507 -4.851 -7.463 1.00 . A A . 80 HIS HB2 1 1
17 26456 1 1 80 HIS HB3 H 12.467 -6.597 -7.231 1.00 . A A . 80 HIS HB3 1 1
17 26457 1 1 80 HIS HD2 H 9.332 -6.776 -6.157 1.00 . A A . 80 HIS HD2 1 1
17 26458 1 1 80 HIS HE1 H 8.457 -5.016 -9.917 1.00 . A A . 80 HIS HE1 1 1
17 26459 1 1 80 HIS HE2 H 7.516 -6.213 -7.911 1.00 . A A . 80 HIS HE2 1 1
17 26460 1 1 80 HIS N N 11.497 -4.135 -5.135 1.00 . A A . 80 HIS N 1 1
17 26461 1 1 80 HIS ND1 N 10.273 -5.150 -8.791 1.00 . A A . 80 HIS ND1 1 1
17 26462 1 1 80 HIS NE2 N 8.468 -6.012 -8.023 1.00 . A A . 80 HIS NE2 1 1
17 26463 1 1 80 HIS O O 14.183 -4.716 -4.823 1.00 . A A . 80 HIS O 1 1
17 26464 1 1 81 THR C C 16.136 -7.065 -5.167 1.00 . A A . 81 THR C 1 1
17 26465 1 1 81 THR CA C 15.062 -7.242 -4.099 1.00 . A A . 81 THR CA 1 1
17 26466 1 1 81 THR CB C 15.113 -8.688 -3.571 1.00 . A A . 81 THR CB 1 1
17 26467 1 1 81 THR CG2 C 14.565 -8.766 -2.154 1.00 . A A . 81 THR CG2 1 1
17 26468 1 1 81 THR H H 13.082 -7.629 -4.740 1.00 . A A . 81 THR H 1 1
17 26469 1 1 81 THR HA H 15.271 -6.573 -3.277 1.00 . A A . 81 THR HA 1 1
17 26470 1 1 81 THR HB H 16.143 -9.016 -3.561 1.00 . A A . 81 THR HB 1 1
17 26471 1 1 81 THR HG1 H 14.875 -10.333 -4.632 1.00 . A A . 81 THR HG1 1 1
17 26472 1 1 81 THR HG21 H 14.758 -9.748 -1.748 1.00 . A A . 81 THR HG21 1 1
17 26473 1 1 81 THR HG22 H 13.500 -8.586 -2.170 1.00 . A A . 81 THR HG22 1 1
17 26474 1 1 81 THR HG23 H 15.048 -8.021 -1.540 1.00 . A A . 81 THR HG23 1 1
17 26475 1 1 81 THR N N 13.742 -6.914 -4.622 1.00 . A A . 81 THR N 1 1
17 26476 1 1 81 THR O O 17.320 -6.933 -4.855 1.00 . A A . 81 THR O 1 1
17 26477 1 1 81 THR OG1 O 14.357 -9.550 -4.429 1.00 . A A . 81 THR OG1 1 1
17 26478 1 1 82 PHE C C 16.449 -5.547 -8.219 1.00 . A A . 82 PHE C 1 1
17 26479 1 1 82 PHE CA C 16.642 -6.901 -7.542 1.00 . A A . 82 PHE CA 1 1
17 26480 1 1 82 PHE CB C 16.448 -8.025 -8.561 1.00 . A A . 82 PHE CB 1 1
17 26481 1 1 82 PHE CD1 C 14.497 -9.321 -7.661 1.00 . A A . 82 PHE CD1 1 1
17 26482 1 1 82 PHE CD2 C 14.231 -8.164 -9.729 1.00 . A A . 82 PHE CD2 1 1
17 26483 1 1 82 PHE CE1 C 13.192 -9.772 -7.742 1.00 . A A . 82 PHE CE1 1 1
17 26484 1 1 82 PHE CE2 C 12.926 -8.611 -9.815 1.00 . A A . 82 PHE CE2 1 1
17 26485 1 1 82 PHE CG C 15.030 -8.513 -8.652 1.00 . A A . 82 PHE CG 1 1
17 26486 1 1 82 PHE CZ C 12.407 -9.417 -8.821 1.00 . A A . 82 PHE CZ 1 1
17 26487 1 1 82 PHE H H 14.759 -7.171 -6.613 1.00 . A A . 82 PHE H 1 1
17 26488 1 1 82 PHE HA H 17.645 -6.953 -7.148 1.00 . A A . 82 PHE HA 1 1
17 26489 1 1 82 PHE HB2 H 16.739 -7.671 -9.538 1.00 . A A . 82 PHE HB2 1 1
17 26490 1 1 82 PHE HB3 H 17.071 -8.863 -8.285 1.00 . A A . 82 PHE HB3 1 1
17 26491 1 1 82 PHE HD1 H 15.111 -9.600 -6.816 1.00 . A A . 82 PHE HD1 1 1
17 26492 1 1 82 PHE HD2 H 14.637 -7.536 -10.508 1.00 . A A . 82 PHE HD2 1 1
17 26493 1 1 82 PHE HE1 H 12.789 -10.401 -6.962 1.00 . A A . 82 PHE HE1 1 1
17 26494 1 1 82 PHE HE2 H 12.314 -8.333 -10.660 1.00 . A A . 82 PHE HE2 1 1
17 26495 1 1 82 PHE HZ H 11.387 -9.767 -8.885 1.00 . A A . 82 PHE HZ 1 1
17 26496 1 1 82 PHE N N 15.716 -7.062 -6.427 1.00 . A A . 82 PHE N 1 1
17 26497 1 1 82 PHE O O 16.726 -5.389 -9.408 1.00 . A A . 82 PHE O 1 1
17 26498 1 1 83 CYS C C 16.469 -2.186 -7.137 1.00 . A A . 83 CYS C 1 1
17 26499 1 1 83 CYS CA C 15.739 -3.232 -7.976 1.00 . A A . 83 CYS CA 1 1
17 26500 1 1 83 CYS CB C 14.240 -2.924 -8.002 1.00 . A A . 83 CYS CB 1 1
17 26501 1 1 83 CYS H H 15.769 -4.759 -6.511 1.00 . A A . 83 CYS H 1 1
17 26502 1 1 83 CYS HA H 16.122 -3.198 -8.984 1.00 . A A . 83 CYS HA 1 1
17 26503 1 1 83 CYS HB2 H 13.770 -3.389 -7.147 1.00 . A A . 83 CYS HB2 1 1
17 26504 1 1 83 CYS HB3 H 14.099 -1.855 -7.946 1.00 . A A . 83 CYS HB3 1 1
17 26505 1 1 83 CYS N N 15.971 -4.572 -7.452 1.00 . A A . 83 CYS N 1 1
17 26506 1 1 83 CYS O O 16.676 -1.055 -7.578 1.00 . A A . 83 CYS O 1 1
17 26507 1 1 83 CYS SG S 13.385 -3.521 -9.496 1.00 . A A . 83 CYS SG 1 1
17 26508 1 1 84 LEU C C 19.034 -1.549 -5.420 1.00 . A A . 84 LEU C 1 1
17 26509 1 1 84 LEU CA C 17.565 -1.670 -5.026 1.00 . A A . 84 LEU CA 1 1
17 26510 1 1 84 LEU CB C 17.451 -2.165 -3.583 1.00 . A A . 84 LEU CB 1 1
17 26511 1 1 84 LEU CD1 C 15.927 -3.314 -1.959 1.00 . A A . 84 LEU CD1 1 1
17 26512 1 1 84 LEU CD2 C 15.670 -0.864 -2.392 1.00 . A A . 84 LEU CD2 1 1
17 26513 1 1 84 LEU CG C 16.039 -2.210 -2.999 1.00 . A A . 84 LEU CG 1 1
17 26514 1 1 84 LEU H H 16.664 -3.486 -5.632 1.00 . A A . 84 LEU H 1 1
17 26515 1 1 84 LEU HA H 17.103 -0.697 -5.102 1.00 . A A . 84 LEU HA 1 1
17 26516 1 1 84 LEU HB2 H 17.857 -3.164 -3.543 1.00 . A A . 84 LEU HB2 1 1
17 26517 1 1 84 LEU HB3 H 18.047 -1.511 -2.962 1.00 . A A . 84 LEU HB3 1 1
17 26518 1 1 84 LEU HD11 H 16.376 -4.217 -2.343 1.00 . A A . 84 LEU HD11 1 1
17 26519 1 1 84 LEU HD12 H 14.885 -3.497 -1.739 1.00 . A A . 84 LEU HD12 1 1
17 26520 1 1 84 LEU HD13 H 16.438 -3.012 -1.057 1.00 . A A . 84 LEU HD13 1 1
17 26521 1 1 84 LEU HD21 H 16.103 -0.072 -2.983 1.00 . A A . 84 LEU HD21 1 1
17 26522 1 1 84 LEU HD22 H 16.049 -0.809 -1.382 1.00 . A A . 84 LEU HD22 1 1
17 26523 1 1 84 LEU HD23 H 14.595 -0.758 -2.378 1.00 . A A . 84 LEU HD23 1 1
17 26524 1 1 84 LEU HG H 15.335 -2.425 -3.791 1.00 . A A . 84 LEU HG 1 1
17 26525 1 1 84 LEU N N 16.857 -2.573 -5.927 1.00 . A A . 84 LEU N 1 1
17 26526 1 1 84 LEU O O 19.624 -2.491 -5.947 1.00 . A A . 84 LEU O 1 1
17 26527 1 1 85 GLN C C 21.807 0.246 -4.237 1.00 . A A . 85 GLN C 1 1
17 26528 1 1 85 GLN CA C 21.017 -0.141 -5.483 1.00 . A A . 85 GLN CA 1 1
17 26529 1 1 85 GLN CB C 21.134 0.962 -6.537 1.00 . A A . 85 GLN CB 1 1
17 26530 1 1 85 GLN CD C 20.895 1.602 -8.970 1.00 . A A . 85 GLN CD 1 1
17 26531 1 1 85 GLN CG C 20.885 0.475 -7.956 1.00 . A A . 85 GLN CG 1 1
17 26532 1 1 85 GLN H H 19.094 0.329 -4.735 1.00 . A A . 85 GLN H 1 1
17 26533 1 1 85 GLN HA H 21.428 -1.055 -5.885 1.00 . A A . 85 GLN HA 1 1
17 26534 1 1 85 GLN HB2 H 20.414 1.735 -6.313 1.00 . A A . 85 GLN HB2 1 1
17 26535 1 1 85 GLN HB3 H 22.128 1.382 -6.493 1.00 . A A . 85 GLN HB3 1 1
17 26536 1 1 85 GLN HE21 H 18.956 1.923 -8.668 1.00 . A A . 85 GLN HE21 1 1
17 26537 1 1 85 GLN HE22 H 19.717 2.955 -9.825 1.00 . A A . 85 GLN HE22 1 1
17 26538 1 1 85 GLN HG2 H 21.657 -0.232 -8.221 1.00 . A A . 85 GLN HG2 1 1
17 26539 1 1 85 GLN HG3 H 19.923 -0.014 -7.992 1.00 . A A . 85 GLN HG3 1 1
17 26540 1 1 85 GLN N N 19.617 -0.384 -5.157 1.00 . A A . 85 GLN N 1 1
17 26541 1 1 85 GLN NE2 N 19.739 2.223 -9.176 1.00 . A A . 85 GLN NE2 1 1
17 26542 1 1 85 GLN O O 21.746 1.380 -3.761 1.00 . A A . 85 GLN O 1 1
17 26543 1 1 85 GLN OE1 O 21.930 1.913 -9.561 1.00 . A A . 85 GLN OE1 1 1
17 26544 1 1 86 PRO C C 21.349 -2.852 -4.066 1.00 . A A . 86 PRO C 1 1
17 26545 1 1 86 PRO CA C 22.646 -2.071 -4.252 1.00 . A A . 86 PRO CA 1 1
17 26546 1 1 86 PRO CB C 23.779 -2.718 -3.452 1.00 . A A . 86 PRO CB 1 1
17 26547 1 1 86 PRO CD C 23.405 -0.560 -2.494 1.00 . A A . 86 PRO CD 1 1
17 26548 1 1 86 PRO CG C 23.809 -1.970 -2.164 1.00 . A A . 86 PRO CG 1 1
17 26549 1 1 86 PRO HA H 22.907 -2.053 -5.300 1.00 . A A . 86 PRO HA 1 1
17 26550 1 1 86 PRO HB2 H 23.562 -3.765 -3.297 1.00 . A A . 86 PRO HB2 1 1
17 26551 1 1 86 PRO HB3 H 24.710 -2.613 -3.990 1.00 . A A . 86 PRO HB3 1 1
17 26552 1 1 86 PRO HD2 H 22.839 -0.129 -1.682 1.00 . A A . 86 PRO HD2 1 1
17 26553 1 1 86 PRO HD3 H 24.276 0.041 -2.710 1.00 . A A . 86 PRO HD3 1 1
17 26554 1 1 86 PRO HG2 H 23.108 -2.408 -1.469 1.00 . A A . 86 PRO HG2 1 1
17 26555 1 1 86 PRO HG3 H 24.807 -1.987 -1.753 1.00 . A A . 86 PRO HG3 1 1
17 26556 1 1 86 PRO N N 22.566 -0.717 -3.694 1.00 . A A . 86 PRO N 1 1
17 26557 1 1 86 PRO O O 20.404 -2.366 -3.445 1.00 . A A . 86 PRO O 1 1
17 26558 1 1 87 VAL C C 20.178 -5.761 -3.232 1.00 . A A . 87 VAL C 1 1
17 26559 1 1 87 VAL CA C 20.132 -4.914 -4.499 1.00 . A A . 87 VAL CA 1 1
17 26560 1 1 87 VAL CB C 19.996 -5.844 -5.720 1.00 . A A . 87 VAL CB 1 1
17 26561 1 1 87 VAL CG1 C 19.285 -5.129 -6.859 1.00 . A A . 87 VAL CG1 1 1
17 26562 1 1 87 VAL CG2 C 21.362 -6.344 -6.163 1.00 . A A . 87 VAL CG2 1 1
17 26563 1 1 87 VAL H H 22.097 -4.398 -5.090 1.00 . A A . 87 VAL H 1 1
17 26564 1 1 87 VAL HA H 19.262 -4.274 -4.462 1.00 . A A . 87 VAL HA 1 1
17 26565 1 1 87 VAL HB H 19.399 -6.697 -5.432 1.00 . A A . 87 VAL HB 1 1
17 26566 1 1 87 VAL HG11 H 18.313 -4.798 -6.525 1.00 . A A . 87 VAL HG11 1 1
17 26567 1 1 87 VAL HG12 H 19.871 -4.277 -7.170 1.00 . A A . 87 VAL HG12 1 1
17 26568 1 1 87 VAL HG13 H 19.167 -5.808 -7.691 1.00 . A A . 87 VAL HG13 1 1
17 26569 1 1 87 VAL HG21 H 21.239 -7.177 -6.840 1.00 . A A . 87 VAL HG21 1 1
17 26570 1 1 87 VAL HG22 H 21.891 -5.548 -6.663 1.00 . A A . 87 VAL HG22 1 1
17 26571 1 1 87 VAL HG23 H 21.927 -6.664 -5.299 1.00 . A A . 87 VAL HG23 1 1
17 26572 1 1 87 VAL N N 21.312 -4.065 -4.607 1.00 . A A . 87 VAL N 1 1
17 26573 1 1 87 VAL O O 21.227 -5.901 -2.605 1.00 . A A . 87 VAL O 1 1
17 26574 1 1 88 MET C C 18.966 -8.637 -2.037 1.00 . A A . 88 MET C 1 1
17 26575 1 1 88 MET CA C 18.942 -7.157 -1.668 1.00 . A A . 88 MET CA 1 1
17 26576 1 1 88 MET CB C 17.665 -6.835 -0.889 1.00 . A A . 88 MET CB 1 1
17 26577 1 1 88 MET CE C 17.429 -5.248 2.717 1.00 . A A . 88 MET CE 1 1
17 26578 1 1 88 MET CG C 17.786 -5.602 -0.008 1.00 . A A . 88 MET CG 1 1
17 26579 1 1 88 MET H H 18.228 -6.174 -3.401 1.00 . A A . 88 MET H 1 1
17 26580 1 1 88 MET HA H 19.797 -6.939 -1.046 1.00 . A A . 88 MET HA 1 1
17 26581 1 1 88 MET HB2 H 16.861 -6.673 -1.591 1.00 . A A . 88 MET HB2 1 1
17 26582 1 1 88 MET HB3 H 17.419 -7.677 -0.260 1.00 . A A . 88 MET HB3 1 1
17 26583 1 1 88 MET HE1 H 17.959 -4.681 3.469 1.00 . A A . 88 MET HE1 1 1
17 26584 1 1 88 MET HE2 H 16.748 -4.597 2.189 1.00 . A A . 88 MET HE2 1 1
17 26585 1 1 88 MET HE3 H 16.873 -6.044 3.190 1.00 . A A . 88 MET HE3 1 1
17 26586 1 1 88 MET HG2 H 18.354 -4.852 -0.537 1.00 . A A . 88 MET HG2 1 1
17 26587 1 1 88 MET HG3 H 16.795 -5.223 0.194 1.00 . A A . 88 MET HG3 1 1
17 26588 1 1 88 MET N N 19.032 -6.323 -2.861 1.00 . A A . 88 MET N 1 1
17 26589 1 1 88 MET O O 17.928 -9.233 -2.327 1.00 . A A . 88 MET O 1 1
17 26590 1 1 88 MET SD S 18.605 -5.946 1.560 1.00 . A A . 88 MET SD 1 1
17 26591 1 1 89 LYS C C 19.273 -11.486 -1.641 1.00 . A A . 89 LYS C 1 1
17 26592 1 1 89 LYS CA C 20.318 -10.636 -2.358 1.00 . A A . 89 LYS CA 1 1
17 26593 1 1 89 LYS CB C 21.723 -11.113 -1.984 1.00 . A A . 89 LYS CB 1 1
17 26594 1 1 89 LYS CD C 22.878 -10.653 -4.166 1.00 . A A . 89 LYS CD 1 1
17 26595 1 1 89 LYS CE C 23.568 -9.544 -4.946 1.00 . A A . 89 LYS CE 1 1
17 26596 1 1 89 LYS CG C 22.832 -10.343 -2.679 1.00 . A A . 89 LYS CG 1 1
17 26597 1 1 89 LYS H H 20.949 -8.698 -1.786 1.00 . A A . 89 LYS H 1 1
17 26598 1 1 89 LYS HA H 20.182 -10.744 -3.423 1.00 . A A . 89 LYS HA 1 1
17 26599 1 1 89 LYS HB2 H 21.854 -11.007 -0.917 1.00 . A A . 89 LYS HB2 1 1
17 26600 1 1 89 LYS HB3 H 21.818 -12.157 -2.247 1.00 . A A . 89 LYS HB3 1 1
17 26601 1 1 89 LYS HD2 H 23.420 -11.574 -4.317 1.00 . A A . 89 LYS HD2 1 1
17 26602 1 1 89 LYS HD3 H 21.867 -10.764 -4.533 1.00 . A A . 89 LYS HD3 1 1
17 26603 1 1 89 LYS HE2 H 23.507 -9.770 -5.999 1.00 . A A . 89 LYS HE2 1 1
17 26604 1 1 89 LYS HE3 H 23.058 -8.612 -4.748 1.00 . A A . 89 LYS HE3 1 1
17 26605 1 1 89 LYS HG2 H 22.660 -9.285 -2.548 1.00 . A A . 89 LYS HG2 1 1
17 26606 1 1 89 LYS HG3 H 23.779 -10.614 -2.235 1.00 . A A . 89 LYS HG3 1 1
17 26607 1 1 89 LYS HZ1 H 25.523 -10.267 -4.812 1.00 . A A . 89 LYS HZ1 1 1
17 26608 1 1 89 LYS HZ2 H 25.081 -9.247 -3.537 1.00 . A A . 89 LYS HZ2 1 1
17 26609 1 1 89 LYS HZ3 H 25.426 -8.597 -5.059 1.00 . A A . 89 LYS HZ3 1 1
17 26610 1 1 89 LYS N N 20.157 -9.226 -2.025 1.00 . A A . 89 LYS N 1 1
17 26611 1 1 89 LYS NZ N 25.000 -9.404 -4.562 1.00 . A A . 89 LYS NZ 1 1
17 26612 1 1 89 LYS O O 18.719 -12.422 -2.217 1.00 . A A . 89 LYS O 1 1
17 26613 1 1 90 SER C C 17.048 -10.933 1.084 1.00 . A A . 90 SER C 1 1
17 26614 1 1 90 SER CA C 18.032 -11.888 0.414 1.00 . A A . 90 SER CA 1 1
17 26615 1 1 90 SER CB C 18.740 -12.734 1.474 1.00 . A A . 90 SER CB 1 1
17 26616 1 1 90 SER H H 19.484 -10.397 0.022 1.00 . A A . 90 SER H 1 1
17 26617 1 1 90 SER HA H 17.487 -12.541 -0.250 1.00 . A A . 90 SER HA 1 1
17 26618 1 1 90 SER HB2 H 19.311 -12.089 2.124 1.00 . A A . 90 SER HB2 1 1
17 26619 1 1 90 SER HB3 H 18.003 -13.269 2.055 1.00 . A A . 90 SER HB3 1 1
17 26620 1 1 90 SER HG H 19.834 -14.359 1.510 1.00 . A A . 90 SER HG 1 1
17 26621 1 1 90 SER N N 19.009 -11.153 -0.381 1.00 . A A . 90 SER N 1 1
17 26622 1 1 90 SER O O 17.174 -9.714 0.970 1.00 . A A . 90 SER O 1 1
17 26623 1 1 90 SER OG O 19.618 -13.672 0.876 1.00 . A A . 90 SER OG 1 1
17 26624 1 1 91 VAL C C 15.277 -10.726 3.981 1.00 . A A . 91 VAL C 1 1
17 26625 1 1 91 VAL CA C 15.063 -10.698 2.472 1.00 . A A . 91 VAL CA 1 1
17 26626 1 1 91 VAL CB C 13.639 -11.194 2.157 1.00 . A A . 91 VAL CB 1 1
17 26627 1 1 91 VAL CG1 C 12.640 -10.613 3.146 1.00 . A A . 91 VAL CG1 1 1
17 26628 1 1 91 VAL CG2 C 13.255 -10.840 0.728 1.00 . A A . 91 VAL CG2 1 1
17 26629 1 1 91 VAL H H 16.021 -12.475 1.836 1.00 . A A . 91 VAL H 1 1
17 26630 1 1 91 VAL HA H 15.151 -9.679 2.124 1.00 . A A . 91 VAL HA 1 1
17 26631 1 1 91 VAL HB H 13.625 -12.270 2.255 1.00 . A A . 91 VAL HB 1 1
17 26632 1 1 91 VAL HG11 H 12.312 -11.389 3.823 1.00 . A A . 91 VAL HG11 1 1
17 26633 1 1 91 VAL HG12 H 13.109 -9.819 3.707 1.00 . A A . 91 VAL HG12 1 1
17 26634 1 1 91 VAL HG13 H 11.789 -10.221 2.609 1.00 . A A . 91 VAL HG13 1 1
17 26635 1 1 91 VAL HG21 H 14.101 -11.001 0.077 1.00 . A A . 91 VAL HG21 1 1
17 26636 1 1 91 VAL HG22 H 12.432 -11.464 0.412 1.00 . A A . 91 VAL HG22 1 1
17 26637 1 1 91 VAL HG23 H 12.958 -9.802 0.682 1.00 . A A . 91 VAL HG23 1 1
17 26638 1 1 91 VAL N N 16.068 -11.497 1.782 1.00 . A A . 91 VAL N 1 1
17 26639 1 1 91 VAL O O 15.412 -11.786 4.594 1.00 . A A . 91 VAL O 1 1
17 26640 1 1 92 PRO C C 14.303 -9.887 6.841 1.00 . A A . 92 PRO C 1 1
17 26641 1 1 92 PRO CA C 15.506 -9.397 6.042 1.00 . A A . 92 PRO CA 1 1
17 26642 1 1 92 PRO CB C 15.695 -7.889 6.232 1.00 . A A . 92 PRO CB 1 1
17 26643 1 1 92 PRO CD C 15.155 -8.232 3.928 1.00 . A A . 92 PRO CD 1 1
17 26644 1 1 92 PRO CG C 14.992 -7.271 5.073 1.00 . A A . 92 PRO CG 1 1
17 26645 1 1 92 PRO HA H 16.393 -9.917 6.374 1.00 . A A . 92 PRO HA 1 1
17 26646 1 1 92 PRO HB2 H 15.255 -7.584 7.171 1.00 . A A . 92 PRO HB2 1 1
17 26647 1 1 92 PRO HB3 H 16.748 -7.652 6.227 1.00 . A A . 92 PRO HB3 1 1
17 26648 1 1 92 PRO HD2 H 14.277 -8.222 3.300 1.00 . A A . 92 PRO HD2 1 1
17 26649 1 1 92 PRO HD3 H 16.036 -7.988 3.354 1.00 . A A . 92 PRO HD3 1 1
17 26650 1 1 92 PRO HG2 H 13.946 -7.139 5.306 1.00 . A A . 92 PRO HG2 1 1
17 26651 1 1 92 PRO HG3 H 15.446 -6.321 4.833 1.00 . A A . 92 PRO HG3 1 1
17 26652 1 1 92 PRO N N 15.309 -9.535 4.596 1.00 . A A . 92 PRO N 1 1
17 26653 1 1 92 PRO O O 13.167 -9.834 6.368 1.00 . A A . 92 PRO O 1 1
17 26654 1 1 93 THR C C 12.662 -9.721 9.483 1.00 . A A . 93 THR C 1 1
17 26655 1 1 93 THR CA C 13.497 -10.865 8.919 1.00 . A A . 93 THR CA 1 1
17 26656 1 1 93 THR CB C 14.066 -11.694 10.086 1.00 . A A . 93 THR CB 1 1
17 26657 1 1 93 THR CG2 C 14.771 -12.939 9.571 1.00 . A A . 93 THR CG2 1 1
17 26658 1 1 93 THR H H 15.484 -10.380 8.376 1.00 . A A . 93 THR H 1 1
17 26659 1 1 93 THR HA H 12.859 -11.505 8.327 1.00 . A A . 93 THR HA 1 1
17 26660 1 1 93 THR HB H 13.248 -11.998 10.724 1.00 . A A . 93 THR HB 1 1
17 26661 1 1 93 THR HG1 H 15.230 -11.375 11.646 1.00 . A A . 93 THR HG1 1 1
17 26662 1 1 93 THR HG21 H 15.469 -12.663 8.795 1.00 . A A . 93 THR HG21 1 1
17 26663 1 1 93 THR HG22 H 14.041 -13.627 9.171 1.00 . A A . 93 THR HG22 1 1
17 26664 1 1 93 THR HG23 H 15.305 -13.412 10.383 1.00 . A A . 93 THR HG23 1 1
17 26665 1 1 93 THR N N 14.559 -10.364 8.055 1.00 . A A . 93 THR N 1 1
17 26666 1 1 93 THR O O 13.008 -9.133 10.507 1.00 . A A . 93 THR O 1 1
17 26667 1 1 93 THR OG1 O 14.983 -10.901 10.849 1.00 . A A . 93 THR OG1 1 1
17 26668 1 1 94 ASN C C 11.477 -7.111 9.673 1.00 . A A . 94 ASN C 1 1
17 26669 1 1 94 ASN CA C 10.675 -8.336 9.243 1.00 . A A . 94 ASN CA 1 1
17 26670 1 1 94 ASN CB C 9.790 -8.811 10.397 1.00 . A A . 94 ASN CB 1 1
17 26671 1 1 94 ASN CG C 8.569 -9.571 9.914 1.00 . A A . 94 ASN CG 1 1
17 26672 1 1 94 ASN H H 11.337 -9.915 7.998 1.00 . A A . 94 ASN H 1 1
17 26673 1 1 94 ASN HA H 10.047 -8.065 8.407 1.00 . A A . 94 ASN HA 1 1
17 26674 1 1 94 ASN HB2 H 10.365 -9.462 11.038 1.00 . A A . 94 ASN HB2 1 1
17 26675 1 1 94 ASN HB3 H 9.457 -7.955 10.964 1.00 . A A . 94 ASN HB3 1 1
17 26676 1 1 94 ASN HD21 H 7.457 -7.929 10.064 1.00 . A A . 94 ASN HD21 1 1
17 26677 1 1 94 ASN HD22 H 6.636 -9.345 9.511 1.00 . A A . 94 ASN HD22 1 1
17 26678 1 1 94 ASN N N 11.560 -9.410 8.808 1.00 . A A . 94 ASN N 1 1
17 26679 1 1 94 ASN ND2 N 7.440 -8.879 9.820 1.00 . A A . 94 ASN ND2 1 1
17 26680 1 1 94 ASN O O 11.183 -6.491 10.694 1.00 . A A . 94 ASN O 1 1
17 26681 1 1 94 ASN OD1 O 8.642 -10.767 9.629 1.00 . A A . 94 ASN OD1 1 1
17 26682 1 1 95 GLY C C 13.892 -4.959 7.962 1.00 . A A . 95 GLY C 1 1
17 26683 1 1 95 GLY CA C 13.319 -5.618 9.200 1.00 . A A . 95 GLY CA 1 1
17 26684 1 1 95 GLY H H 12.679 -7.299 8.083 1.00 . A A . 95 GLY H 1 1
17 26685 1 1 95 GLY HA2 H 12.724 -4.896 9.738 1.00 . A A . 95 GLY HA2 1 1
17 26686 1 1 95 GLY HA3 H 14.134 -5.939 9.833 1.00 . A A . 95 GLY HA3 1 1
17 26687 1 1 95 GLY N N 12.491 -6.767 8.885 1.00 . A A . 95 GLY N 1 1
17 26688 1 1 95 GLY O O 15.110 -4.898 7.790 1.00 . A A . 95 GLY O 1 1
17 26689 1 1 96 TRP C C 13.161 -2.311 5.924 1.00 . A A . 96 TRP C 1 1
17 26690 1 1 96 TRP CA C 13.440 -3.809 5.866 1.00 . A A . 96 TRP CA 1 1
17 26691 1 1 96 TRP CB C 12.727 -4.427 4.661 1.00 . A A . 96 TRP CB 1 1
17 26692 1 1 96 TRP CD1 C 14.422 -4.536 2.741 1.00 . A A . 96 TRP CD1 1 1
17 26693 1 1 96 TRP CD2 C 12.829 -2.984 2.476 1.00 . A A . 96 TRP CD2 1 1
17 26694 1 1 96 TRP CE2 C 13.688 -2.941 1.361 1.00 . A A . 96 TRP CE2 1 1
17 26695 1 1 96 TRP CE3 C 11.749 -2.098 2.529 1.00 . A A . 96 TRP CE3 1 1
17 26696 1 1 96 TRP CG C 13.315 -4.012 3.346 1.00 . A A . 96 TRP CG 1 1
17 26697 1 1 96 TRP CH2 C 12.436 -1.190 0.389 1.00 . A A . 96 TRP CH2 1 1
17 26698 1 1 96 TRP CZ2 C 13.501 -2.046 0.311 1.00 . A A . 96 TRP CZ2 1 1
17 26699 1 1 96 TRP CZ3 C 11.565 -1.211 1.486 1.00 . A A . 96 TRP CZ3 1 1
17 26700 1 1 96 TRP H H 12.056 -4.545 7.289 1.00 . A A . 96 TRP H 1 1
17 26701 1 1 96 TRP HA H 14.504 -3.962 5.760 1.00 . A A . 96 TRP HA 1 1
17 26702 1 1 96 TRP HB2 H 12.786 -5.503 4.728 1.00 . A A . 96 TRP HB2 1 1
17 26703 1 1 96 TRP HB3 H 11.690 -4.125 4.673 1.00 . A A . 96 TRP HB3 1 1
17 26704 1 1 96 TRP HD1 H 15.019 -5.335 3.154 1.00 . A A . 96 TRP HD1 1 1
17 26705 1 1 96 TRP HE1 H 15.387 -4.094 0.929 1.00 . A A . 96 TRP HE1 1 1
17 26706 1 1 96 TRP HE3 H 11.067 -2.099 3.365 1.00 . A A . 96 TRP HE3 1 1
17 26707 1 1 96 TRP HH2 H 12.254 -0.480 -0.403 1.00 . A A . 96 TRP HH2 1 1
17 26708 1 1 96 TRP HZ2 H 14.164 -2.019 -0.542 1.00 . A A . 96 TRP HZ2 1 1
17 26709 1 1 96 TRP HZ3 H 10.736 -0.518 1.509 1.00 . A A . 96 TRP HZ3 1 1
17 26710 1 1 96 TRP N N 13.014 -4.466 7.096 1.00 . A A . 96 TRP N 1 1
17 26711 1 1 96 TRP NE1 N 14.652 -3.897 1.547 1.00 . A A . 96 TRP NE1 1 1
17 26712 1 1 96 TRP O O 12.220 -1.869 6.583 1.00 . A A . 96 TRP O 1 1
17 26713 1 1 97 LYS C C 14.359 0.495 3.893 1.00 . A A . 97 LYS C 1 1
17 26714 1 1 97 LYS CA C 13.828 -0.084 5.200 1.00 . A A . 97 LYS CA 1 1
17 26715 1 1 97 LYS CB C 14.557 0.553 6.386 1.00 . A A . 97 LYS CB 1 1
17 26716 1 1 97 LYS CD C 14.866 2.665 7.710 1.00 . A A . 97 LYS CD 1 1
17 26717 1 1 97 LYS CE C 15.066 2.086 9.102 1.00 . A A . 97 LYS CE 1 1
17 26718 1 1 97 LYS CG C 13.899 1.825 6.892 1.00 . A A . 97 LYS CG 1 1
17 26719 1 1 97 LYS H H 14.718 -1.945 4.723 1.00 . A A . 97 LYS H 1 1
17 26720 1 1 97 LYS HA H 12.774 0.136 5.276 1.00 . A A . 97 LYS HA 1 1
17 26721 1 1 97 LYS HB2 H 14.588 -0.159 7.198 1.00 . A A . 97 LYS HB2 1 1
17 26722 1 1 97 LYS HB3 H 15.568 0.789 6.086 1.00 . A A . 97 LYS HB3 1 1
17 26723 1 1 97 LYS HD2 H 15.820 2.695 7.205 1.00 . A A . 97 LYS HD2 1 1
17 26724 1 1 97 LYS HD3 H 14.472 3.667 7.799 1.00 . A A . 97 LYS HD3 1 1
17 26725 1 1 97 LYS HE2 H 14.124 1.694 9.454 1.00 . A A . 97 LYS HE2 1 1
17 26726 1 1 97 LYS HE3 H 15.790 1.287 9.045 1.00 . A A . 97 LYS HE3 1 1
17 26727 1 1 97 LYS HG2 H 13.562 2.406 6.046 1.00 . A A . 97 LYS HG2 1 1
17 26728 1 1 97 LYS HG3 H 13.053 1.561 7.510 1.00 . A A . 97 LYS HG3 1 1
17 26729 1 1 97 LYS HZ1 H 14.781 3.404 10.698 1.00 . A A . 97 LYS HZ1 1 1
17 26730 1 1 97 LYS HZ2 H 15.900 3.948 9.551 1.00 . A A . 97 LYS HZ2 1 1
17 26731 1 1 97 LYS HZ3 H 16.329 2.726 10.638 1.00 . A A . 97 LYS HZ3 1 1
17 26732 1 1 97 LYS N N 13.986 -1.534 5.230 1.00 . A A . 97 LYS N 1 1
17 26733 1 1 97 LYS NZ N 15.553 3.113 10.065 1.00 . A A . 97 LYS NZ 1 1
17 26734 1 1 97 LYS O O 15.530 0.319 3.555 1.00 . A A . 97 LYS O 1 1
17 26735 1 1 98 CYS C C 14.838 2.953 2.111 1.00 . A A . 98 CYS C 1 1
17 26736 1 1 98 CYS CA C 13.872 1.792 1.892 1.00 . A A . 98 CYS CA 1 1
17 26737 1 1 98 CYS CB C 12.631 2.282 1.144 1.00 . A A . 98 CYS CB 1 1
17 26738 1 1 98 CYS H H 12.571 1.292 3.484 1.00 . A A . 98 CYS H 1 1
17 26739 1 1 98 CYS HA H 14.365 1.037 1.299 1.00 . A A . 98 CYS HA 1 1
17 26740 1 1 98 CYS HB2 H 12.844 2.304 0.085 1.00 . A A . 98 CYS HB2 1 1
17 26741 1 1 98 CYS HB3 H 11.816 1.597 1.327 1.00 . A A . 98 CYS HB3 1 1
17 26742 1 1 98 CYS N N 13.491 1.186 3.162 1.00 . A A . 98 CYS N 1 1
17 26743 1 1 98 CYS O O 15.080 3.369 3.245 1.00 . A A . 98 CYS O 1 1
17 26744 1 1 98 CYS SG S 12.078 3.948 1.631 1.00 . A A . 98 CYS SG 1 1
17 26745 1 1 99 LYS C C 15.608 5.881 1.455 1.00 . A A . 99 LYS C 1 1
17 26746 1 1 99 LYS CA C 16.326 4.586 1.090 1.00 . A A . 99 LYS CA 1 1
17 26747 1 1 99 LYS CB C 17.053 4.754 -0.247 1.00 . A A . 99 LYS CB 1 1
17 26748 1 1 99 LYS CD C 17.247 7.171 -0.903 1.00 . A A . 99 LYS CD 1 1
17 26749 1 1 99 LYS CE C 17.390 7.198 -2.417 1.00 . A A . 99 LYS CE 1 1
17 26750 1 1 99 LYS CG C 17.958 5.972 -0.299 1.00 . A A . 99 LYS CG 1 1
17 26751 1 1 99 LYS H H 15.156 3.098 0.143 1.00 . A A . 99 LYS H 1 1
17 26752 1 1 99 LYS HA H 17.051 4.361 1.858 1.00 . A A . 99 LYS HA 1 1
17 26753 1 1 99 LYS HB2 H 17.655 3.875 -0.428 1.00 . A A . 99 LYS HB2 1 1
17 26754 1 1 99 LYS HB3 H 16.317 4.844 -1.033 1.00 . A A . 99 LYS HB3 1 1
17 26755 1 1 99 LYS HD2 H 16.198 7.119 -0.653 1.00 . A A . 99 LYS HD2 1 1
17 26756 1 1 99 LYS HD3 H 17.673 8.075 -0.493 1.00 . A A . 99 LYS HD3 1 1
17 26757 1 1 99 LYS HE2 H 17.360 8.224 -2.750 1.00 . A A . 99 LYS HE2 1 1
17 26758 1 1 99 LYS HE3 H 18.340 6.761 -2.684 1.00 . A A . 99 LYS HE3 1 1
17 26759 1 1 99 LYS HG2 H 18.270 6.220 0.705 1.00 . A A . 99 LYS HG2 1 1
17 26760 1 1 99 LYS HG3 H 18.826 5.739 -0.900 1.00 . A A . 99 LYS HG3 1 1
17 26761 1 1 99 LYS HZ1 H 16.572 5.441 -3.196 1.00 . A A . 99 LYS HZ1 1 1
17 26762 1 1 99 LYS HZ2 H 16.117 6.838 -4.034 1.00 . A A . 99 LYS HZ2 1 1
17 26763 1 1 99 LYS HZ3 H 15.427 6.492 -2.529 1.00 . A A . 99 LYS HZ3 1 1
17 26764 1 1 99 LYS N N 15.388 3.472 1.019 1.00 . A A . 99 LYS N 1 1
17 26765 1 1 99 LYS NZ N 16.300 6.439 -3.091 1.00 . A A . 99 LYS NZ 1 1
17 26766 1 1 99 LYS O O 15.946 6.532 2.443 1.00 . A A . 99 LYS O 1 1
17 26767 1 1 100 ASN C C 13.546 7.633 2.380 1.00 . A A . 100 ASN C 1 1
17 26768 1 1 100 ASN CA C 13.846 7.464 0.894 1.00 . A A . 100 ASN CA 1 1
17 26769 1 1 100 ASN CB C 12.539 7.433 0.098 1.00 . A A . 100 ASN CB 1 1
17 26770 1 1 100 ASN CG C 11.489 8.362 0.676 1.00 . A A . 100 ASN CG 1 1
17 26771 1 1 100 ASN H H 14.390 5.687 -0.119 1.00 . A A . 100 ASN H 1 1
17 26772 1 1 100 ASN HA H 14.440 8.302 0.561 1.00 . A A . 100 ASN HA 1 1
17 26773 1 1 100 ASN HB2 H 12.738 7.735 -0.920 1.00 . A A . 100 ASN HB2 1 1
17 26774 1 1 100 ASN HB3 H 12.146 6.428 0.101 1.00 . A A . 100 ASN HB3 1 1
17 26775 1 1 100 ASN HD21 H 12.637 9.940 0.292 1.00 . A A . 100 ASN HD21 1 1
17 26776 1 1 100 ASN HD22 H 11.115 10.281 1.034 1.00 . A A . 100 ASN HD22 1 1
17 26777 1 1 100 ASN N N 14.613 6.247 0.653 1.00 . A A . 100 ASN N 1 1
17 26778 1 1 100 ASN ND2 N 11.776 9.659 0.666 1.00 . A A . 100 ASN ND2 1 1
17 26779 1 1 100 ASN O O 13.335 8.748 2.859 1.00 . A A . 100 ASN O 1 1
17 26780 1 1 100 ASN OD1 O 10.432 7.919 1.126 1.00 . A A . 100 ASN OD1 1 1
17 26781 1 1 101 CYS C C 14.553 6.549 5.339 1.00 . A A . 101 CYS C 1 1
17 26782 1 1 101 CYS CA C 13.254 6.543 4.536 1.00 . A A . 101 CYS CA 1 1
17 26783 1 1 101 CYS CB C 12.403 5.335 4.934 1.00 . A A . 101 CYS CB 1 1
17 26784 1 1 101 CYS H H 13.704 5.660 2.666 1.00 . A A . 101 CYS H 1 1
17 26785 1 1 101 CYS HA H 12.706 7.446 4.755 1.00 . A A . 101 CYS HA 1 1
17 26786 1 1 101 CYS HB2 H 12.752 4.466 4.396 1.00 . A A . 101 CYS HB2 1 1
17 26787 1 1 101 CYS HB3 H 12.509 5.162 5.994 1.00 . A A . 101 CYS HB3 1 1
17 26788 1 1 101 CYS N N 13.528 6.520 3.105 1.00 . A A . 101 CYS N 1 1
17 26789 1 1 101 CYS O O 14.660 7.229 6.360 1.00 . A A . 101 CYS O 1 1
17 26790 1 1 101 CYS SG S 10.627 5.529 4.578 1.00 . A A . 101 CYS SG 1 1
17 26791 1 1 102 ARG C C 17.366 7.099 5.855 1.00 . A A . 102 ARG C 1 1
17 26792 1 1 102 ARG CA C 16.826 5.706 5.542 1.00 . A A . 102 ARG CA 1 1
17 26793 1 1 102 ARG CB C 17.829 4.941 4.677 1.00 . A A . 102 ARG CB 1 1
17 26794 1 1 102 ARG CD C 19.936 5.258 3.344 1.00 . A A . 102 ARG CD 1 1
17 26795 1 1 102 ARG CG C 18.562 5.818 3.674 1.00 . A A . 102 ARG CG 1 1
17 26796 1 1 102 ARG CZ C 21.458 5.193 1.414 1.00 . A A . 102 ARG CZ 1 1
17 26797 1 1 102 ARG H H 15.390 5.270 4.050 1.00 . A A . 102 ARG H 1 1
17 26798 1 1 102 ARG HA H 16.683 5.172 6.469 1.00 . A A . 102 ARG HA 1 1
17 26799 1 1 102 ARG HB2 H 18.563 4.478 5.320 1.00 . A A . 102 ARG HB2 1 1
17 26800 1 1 102 ARG HB3 H 17.303 4.172 4.132 1.00 . A A . 102 ARG HB3 1 1
17 26801 1 1 102 ARG HD2 H 20.629 5.565 4.113 1.00 . A A . 102 ARG HD2 1 1
17 26802 1 1 102 ARG HD3 H 19.875 4.180 3.323 1.00 . A A . 102 ARG HD3 1 1
17 26803 1 1 102 ARG HE H 19.956 6.486 1.638 1.00 . A A . 102 ARG HE 1 1
17 26804 1 1 102 ARG HG2 H 17.980 5.873 2.766 1.00 . A A . 102 ARG HG2 1 1
17 26805 1 1 102 ARG HG3 H 18.676 6.807 4.091 1.00 . A A . 102 ARG HG3 1 1
17 26806 1 1 102 ARG HH11 H 21.823 3.801 2.832 1.00 . A A . 102 ARG HH11 1 1
17 26807 1 1 102 ARG HH12 H 22.888 3.766 1.466 1.00 . A A . 102 ARG HH12 1 1
17 26808 1 1 102 ARG HH21 H 21.352 6.449 -0.166 1.00 . A A . 102 ARG HH21 1 1
17 26809 1 1 102 ARG HH22 H 22.620 5.273 -0.238 1.00 . A A . 102 ARG HH22 1 1
17 26810 1 1 102 ARG N N 15.536 5.789 4.869 1.00 . A A . 102 ARG N 1 1
17 26811 1 1 102 ARG NE N 20.423 5.730 2.051 1.00 . A A . 102 ARG NE 1 1
17 26812 1 1 102 ARG NH1 N 22.110 4.169 1.948 1.00 . A A . 102 ARG NH1 1 1
17 26813 1 1 102 ARG NH2 N 21.842 5.678 0.240 1.00 . A A . 102 ARG NH2 1 1
17 26814 1 1 102 ARG O O 18.089 7.289 6.834 1.00 . A A . 102 ARG O 1 1
17 26815 1 1 103 ILE C C 17.304 9.877 6.659 1.00 . A A . 103 ILE C 1 1
17 26816 1 1 103 ILE CA C 17.460 9.441 5.206 1.00 . A A . 103 ILE CA 1 1
17 26817 1 1 103 ILE CB C 16.680 10.416 4.304 1.00 . A A . 103 ILE CB 1 1
17 26818 1 1 103 ILE CD1 C 16.319 9.186 2.105 1.00 . A A . 103 ILE CD1 1 1
17 26819 1 1 103 ILE CG1 C 17.106 10.245 2.844 1.00 . A A . 103 ILE CG1 1 1
17 26820 1 1 103 ILE CG2 C 16.900 11.851 4.760 1.00 . A A . 103 ILE CG2 1 1
17 26821 1 1 103 ILE H H 16.433 7.853 4.256 1.00 . A A . 103 ILE H 1 1
17 26822 1 1 103 ILE HA H 18.505 9.490 4.937 1.00 . A A . 103 ILE HA 1 1
17 26823 1 1 103 ILE HB H 15.629 10.192 4.393 1.00 . A A . 103 ILE HB 1 1
17 26824 1 1 103 ILE HD11 H 15.582 8.757 2.769 1.00 . A A . 103 ILE HD11 1 1
17 26825 1 1 103 ILE HD12 H 15.821 9.633 1.257 1.00 . A A . 103 ILE HD12 1 1
17 26826 1 1 103 ILE HD13 H 16.988 8.412 1.763 1.00 . A A . 103 ILE HD13 1 1
17 26827 1 1 103 ILE HG12 H 16.972 11.181 2.324 1.00 . A A . 103 ILE HG12 1 1
17 26828 1 1 103 ILE HG13 H 18.150 9.967 2.812 1.00 . A A . 103 ILE HG13 1 1
17 26829 1 1 103 ILE HG21 H 16.627 11.943 5.801 1.00 . A A . 103 ILE HG21 1 1
17 26830 1 1 103 ILE HG22 H 17.940 12.113 4.637 1.00 . A A . 103 ILE HG22 1 1
17 26831 1 1 103 ILE HG23 H 16.288 12.515 4.168 1.00 . A A . 103 ILE HG23 1 1
17 26832 1 1 103 ILE N N 17.011 8.067 5.018 1.00 . A A . 103 ILE N 1 1
17 26833 1 1 103 ILE O O 16.261 9.655 7.276 1.00 . A A . 103 ILE O 1 1
17 26834 1 1 104 CYS C C 17.209 11.984 8.793 1.00 . A A . 104 CYS C 1 1
17 26835 1 1 104 CYS CA C 18.325 10.966 8.581 1.00 . A A . 104 CYS CA 1 1
17 26836 1 1 104 CYS CB C 19.673 11.584 8.953 1.00 . A A . 104 CYS CB 1 1
17 26837 1 1 104 CYS H H 19.149 10.645 6.658 1.00 . A A . 104 CYS H 1 1
17 26838 1 1 104 CYS HA H 18.142 10.113 9.217 1.00 . A A . 104 CYS HA 1 1
17 26839 1 1 104 CYS HB2 H 19.680 11.805 10.010 1.00 . A A . 104 CYS HB2 1 1
17 26840 1 1 104 CYS HB3 H 20.458 10.874 8.735 1.00 . A A . 104 CYS HB3 1 1
17 26841 1 1 104 CYS HG H 19.065 13.351 7.218 1.00 . A A . 104 CYS HG 1 1
17 26842 1 1 104 CYS N N 18.346 10.498 7.200 1.00 . A A . 104 CYS N 1 1
17 26843 1 1 104 CYS O O 17.073 12.939 8.027 1.00 . A A . 104 CYS O 1 1
17 26844 1 1 104 CYS SG S 20.052 13.115 8.069 1.00 . A A . 104 CYS SG 1 1
17 26845 1 1 105 ILE C C 15.574 13.442 11.438 1.00 . A A . 105 ILE C 1 1
17 26846 1 1 105 ILE CA C 15.310 12.673 10.148 1.00 . A A . 105 ILE CA 1 1
17 26847 1 1 105 ILE CB C 13.980 11.907 10.284 1.00 . A A . 105 ILE CB 1 1
17 26848 1 1 105 ILE CD1 C 11.461 12.265 10.330 1.00 . A A . 105 ILE CD1 1 1
17 26849 1 1 105 ILE CG1 C 12.827 12.883 10.529 1.00 . A A . 105 ILE CG1 1 1
17 26850 1 1 105 ILE CG2 C 14.069 10.889 11.410 1.00 . A A . 105 ILE CG2 1 1
17 26851 1 1 105 ILE H H 16.573 10.996 10.410 1.00 . A A . 105 ILE H 1 1
17 26852 1 1 105 ILE HA H 15.215 13.378 9.335 1.00 . A A . 105 ILE HA 1 1
17 26853 1 1 105 ILE HB H 13.802 11.374 9.362 1.00 . A A . 105 ILE HB 1 1
17 26854 1 1 105 ILE HD11 H 10.792 12.613 11.104 1.00 . A A . 105 ILE HD11 1 1
17 26855 1 1 105 ILE HD12 H 11.072 12.554 9.364 1.00 . A A . 105 ILE HD12 1 1
17 26856 1 1 105 ILE HD13 H 11.540 11.190 10.380 1.00 . A A . 105 ILE HD13 1 1
17 26857 1 1 105 ILE HG12 H 12.881 13.246 11.543 1.00 . A A . 105 ILE HG12 1 1
17 26858 1 1 105 ILE HG13 H 12.919 13.715 9.847 1.00 . A A . 105 ILE HG13 1 1
17 26859 1 1 105 ILE HG21 H 13.104 10.795 11.887 1.00 . A A . 105 ILE HG21 1 1
17 26860 1 1 105 ILE HG22 H 14.365 9.932 11.007 1.00 . A A . 105 ILE HG22 1 1
17 26861 1 1 105 ILE HG23 H 14.798 11.216 12.136 1.00 . A A . 105 ILE HG23 1 1
17 26862 1 1 105 ILE N N 16.413 11.774 9.836 1.00 . A A . 105 ILE N 1 1
17 26863 1 1 105 ILE O O 16.189 12.920 12.369 1.00 . A A . 105 ILE O 1 1
17 26864 1 1 106 SER C C 14.147 16.523 12.806 1.00 . A A . 106 SER C 1 1
17 26865 1 1 106 SER CA C 15.293 15.527 12.663 1.00 . A A . 106 SER CA 1 1
17 26866 1 1 106 SER CB C 16.625 16.273 12.574 1.00 . A A . 106 SER CB 1 1
17 26867 1 1 106 SER H H 14.624 15.044 10.713 1.00 . A A . 106 SER H 1 1
17 26868 1 1 106 SER HA H 15.307 14.885 13.531 1.00 . A A . 106 SER HA 1 1
17 26869 1 1 106 SER HB2 H 17.416 15.571 12.359 1.00 . A A . 106 SER HB2 1 1
17 26870 1 1 106 SER HB3 H 16.571 17.008 11.783 1.00 . A A . 106 SER HB3 1 1
17 26871 1 1 106 SER HG H 16.177 16.851 14.392 1.00 . A A . 106 SER HG 1 1
17 26872 1 1 106 SER N N 15.106 14.684 11.487 1.00 . A A . 106 SER N 1 1
17 26873 1 1 106 SER O O 13.971 17.408 11.970 1.00 . A A . 106 SER O 1 1
17 26874 1 1 106 SER OG O 16.922 16.935 13.792 1.00 . A A . 106 SER OG 1 1
17 26875 1 1 107 GLY C C 11.270 16.712 15.125 1.00 . A A . 107 GLY C 1 1
17 26876 1 1 107 GLY CA C 12.249 17.264 14.108 1.00 . A A . 107 GLY CA 1 1
17 26877 1 1 107 GLY H H 13.557 15.648 14.507 1.00 . A A . 107 GLY H 1 1
17 26878 1 1 107 GLY HA2 H 12.626 18.212 14.463 1.00 . A A . 107 GLY HA2 1 1
17 26879 1 1 107 GLY HA3 H 11.728 17.423 13.175 1.00 . A A . 107 GLY HA3 1 1
17 26880 1 1 107 GLY N N 13.369 16.372 13.874 1.00 . A A . 107 GLY N 1 1
17 26881 1 1 107 GLY O O 11.530 15.706 15.786 1.00 . A A . 107 GLY O 1 1
17 26882 1 1 108 PRO C C 8.386 15.673 15.786 1.00 . A A . 108 PRO C 1 1
17 26883 1 1 108 PRO CA C 9.072 16.968 16.208 1.00 . A A . 108 PRO CA 1 1
17 26884 1 1 108 PRO CB C 8.081 18.135 16.171 1.00 . A A . 108 PRO CB 1 1
17 26885 1 1 108 PRO CD C 9.739 18.587 14.510 1.00 . A A . 108 PRO CD 1 1
17 26886 1 1 108 PRO CG C 8.280 18.759 14.834 1.00 . A A . 108 PRO CG 1 1
17 26887 1 1 108 PRO HA H 9.463 16.858 17.209 1.00 . A A . 108 PRO HA 1 1
17 26888 1 1 108 PRO HB2 H 7.074 17.758 16.286 1.00 . A A . 108 PRO HB2 1 1
17 26889 1 1 108 PRO HB3 H 8.305 18.828 16.968 1.00 . A A . 108 PRO HB3 1 1
17 26890 1 1 108 PRO HD2 H 9.874 18.437 13.449 1.00 . A A . 108 PRO HD2 1 1
17 26891 1 1 108 PRO HD3 H 10.304 19.443 14.846 1.00 . A A . 108 PRO HD3 1 1
17 26892 1 1 108 PRO HG2 H 7.671 18.256 14.099 1.00 . A A . 108 PRO HG2 1 1
17 26893 1 1 108 PRO HG3 H 8.028 19.809 14.878 1.00 . A A . 108 PRO HG3 1 1
17 26894 1 1 108 PRO N N 10.115 17.380 15.264 1.00 . A A . 108 PRO N 1 1
17 26895 1 1 108 PRO O O 7.564 15.665 14.870 1.00 . A A . 108 PRO O 1 1
17 26896 1 1 109 SER C C 7.405 12.717 17.360 1.00 . A A . 109 SER C 1 1
17 26897 1 1 109 SER CA C 8.149 13.279 16.153 1.00 . A A . 109 SER CA 1 1
17 26898 1 1 109 SER CB C 9.241 12.301 15.713 1.00 . A A . 109 SER CB 1 1
17 26899 1 1 109 SER H H 9.391 14.652 17.180 1.00 . A A . 109 SER H 1 1
17 26900 1 1 109 SER HA H 7.448 13.411 15.342 1.00 . A A . 109 SER HA 1 1
17 26901 1 1 109 SER HB2 H 8.811 11.320 15.582 1.00 . A A . 109 SER HB2 1 1
17 26902 1 1 109 SER HB3 H 9.664 12.636 14.777 1.00 . A A . 109 SER HB3 1 1
17 26903 1 1 109 SER HG H 11.122 12.137 16.235 1.00 . A A . 109 SER HG 1 1
17 26904 1 1 109 SER N N 8.730 14.581 16.461 1.00 . A A . 109 SER N 1 1
17 26905 1 1 109 SER O O 7.484 13.262 18.461 1.00 . A A . 109 SER O 1 1
17 26906 1 1 109 SER OG O 10.275 12.222 16.679 1.00 . A A . 109 SER OG 1 1
17 26907 1 1 110 SER C C 5.747 9.496 17.946 1.00 . A A . 110 SER C 1 1
17 26908 1 1 110 SER CA C 5.919 10.988 18.214 1.00 . A A . 110 SER CA 1 1
17 26909 1 1 110 SER CB C 4.549 11.653 18.356 1.00 . A A . 110 SER CB 1 1
17 26910 1 1 110 SER H H 6.659 11.235 16.245 1.00 . A A . 110 SER H 1 1
17 26911 1 1 110 SER HA H 6.469 11.115 19.134 1.00 . A A . 110 SER HA 1 1
17 26912 1 1 110 SER HB2 H 4.044 11.639 17.402 1.00 . A A . 110 SER HB2 1 1
17 26913 1 1 110 SER HB3 H 3.962 11.110 19.083 1.00 . A A . 110 SER HB3 1 1
17 26914 1 1 110 SER HG H 5.416 13.071 19.394 1.00 . A A . 110 SER HG 1 1
17 26915 1 1 110 SER N N 6.682 11.623 17.145 1.00 . A A . 110 SER N 1 1
17 26916 1 1 110 SER O O 6.126 8.996 16.887 1.00 . A A . 110 SER O 1 1
17 26917 1 1 110 SER OG O 4.677 12.998 18.785 1.00 . A A . 110 SER OG 1 1
17 26918 1 1 111 GLY C C 3.899 7.038 17.732 1.00 . A A . 111 GLY C 1 1
17 26919 1 1 111 GLY CA C 4.960 7.361 18.766 1.00 . A A . 111 GLY CA 1 1
17 26920 1 1 111 GLY H H 4.891 9.241 19.738 1.00 . A A . 111 GLY H 1 1
17 26921 1 1 111 GLY HA2 H 5.890 6.899 18.469 1.00 . A A . 111 GLY HA2 1 1
17 26922 1 1 111 GLY HA3 H 4.655 6.953 19.718 1.00 . A A . 111 GLY HA3 1 1
17 26923 1 1 111 GLY N N 5.173 8.789 18.915 1.00 . A A . 111 GLY N 1 1
17 26924 1 1 111 GLY O O 2.721 6.984 18.081 1.00 . A A . 111 GLY O 1 1
17 26925 2 2 1 ZN ZN ZN -12.609 -1.659 8.371 1.00 . B A . 301 ZN ZN 1 1
17 26926 3 2 1 ZN ZN ZN -5.442 0.983 -4.311 1.00 . C A . 501 ZN ZN 1 1
17 26927 4 2 1 ZN ZN ZN 11.178 -3.344 -9.261 1.00 . D A . 701 ZN ZN 1 1
17 26928 5 2 1 ZN ZN ZN 10.386 3.730 3.084 1.00 . E A . 901 ZN ZN 1 1
18 26929 1 1 1 GLY C C -23.497 7.694 -13.250 1.00 . A A . 1 GLY C 1 1
18 26930 1 1 1 GLY CA C -22.569 8.625 -14.005 1.00 . A A . 1 GLY CA 1 1
18 26931 1 1 1 GLY H1 H -20.917 7.807 -12.964 1.00 . A A . 1 GLY H1 1 1
18 26932 1 1 1 GLY HA2 H -22.782 9.643 -13.714 1.00 . A A . 1 GLY HA2 1 1
18 26933 1 1 1 GLY HA3 H -22.753 8.518 -15.064 1.00 . A A . 1 GLY HA3 1 1
18 26934 1 1 1 GLY N N -21.169 8.346 -13.742 1.00 . A A . 1 GLY N 1 1
18 26935 1 1 1 GLY O O -23.170 6.529 -13.024 1.00 . A A . 1 GLY O 1 1
18 26936 1 1 2 SER C C -25.041 6.907 -10.809 1.00 . A A . 2 SER C 1 1
18 26937 1 1 2 SER CA C -25.635 7.417 -12.119 1.00 . A A . 2 SER CA 1 1
18 26938 1 1 2 SER CB C -26.114 6.238 -12.968 1.00 . A A . 2 SER CB 1 1
18 26939 1 1 2 SER H H -24.861 9.145 -13.068 1.00 . A A . 2 SER H 1 1
18 26940 1 1 2 SER HA H -26.477 8.054 -11.895 1.00 . A A . 2 SER HA 1 1
18 26941 1 1 2 SER HB2 H -25.262 5.756 -13.423 1.00 . A A . 2 SER HB2 1 1
18 26942 1 1 2 SER HB3 H -26.634 5.532 -12.338 1.00 . A A . 2 SER HB3 1 1
18 26943 1 1 2 SER HG H -26.856 6.140 -14.779 1.00 . A A . 2 SER HG 1 1
18 26944 1 1 2 SER N N -24.658 8.209 -12.858 1.00 . A A . 2 SER N 1 1
18 26945 1 1 2 SER O O -25.248 5.755 -10.429 1.00 . A A . 2 SER O 1 1
18 26946 1 1 2 SER OG O -26.994 6.671 -13.991 1.00 . A A . 2 SER OG 1 1
18 26947 1 1 3 SER C C -24.606 7.706 -7.687 1.00 . A A . 3 SER C 1 1
18 26948 1 1 3 SER CA C -23.675 7.411 -8.859 1.00 . A A . 3 SER CA 1 1
18 26949 1 1 3 SER CB C -22.358 8.169 -8.683 1.00 . A A . 3 SER CB 1 1
18 26950 1 1 3 SER H H -24.174 8.678 -10.480 1.00 . A A . 3 SER H 1 1
18 26951 1 1 3 SER HA H -23.470 6.351 -8.883 1.00 . A A . 3 SER HA 1 1
18 26952 1 1 3 SER HB2 H -21.962 7.975 -7.697 1.00 . A A . 3 SER HB2 1 1
18 26953 1 1 3 SER HB3 H -21.650 7.834 -9.427 1.00 . A A . 3 SER HB3 1 1
18 26954 1 1 3 SER HG H -21.887 9.918 -9.429 1.00 . A A . 3 SER HG 1 1
18 26955 1 1 3 SER N N -24.302 7.774 -10.124 1.00 . A A . 3 SER N 1 1
18 26956 1 1 3 SER O O -24.820 6.859 -6.821 1.00 . A A . 3 SER O 1 1
18 26957 1 1 3 SER OG O -22.549 9.566 -8.831 1.00 . A A . 3 SER OG 1 1
18 26958 1 1 4 GLY C C -25.392 9.265 -5.236 1.00 . A A . 4 GLY C 1 1
18 26959 1 1 4 GLY CA C -26.057 9.304 -6.597 1.00 . A A . 4 GLY CA 1 1
18 26960 1 1 4 GLY H H -24.948 9.552 -8.384 1.00 . A A . 4 GLY H 1 1
18 26961 1 1 4 GLY HA2 H -26.412 10.306 -6.785 1.00 . A A . 4 GLY HA2 1 1
18 26962 1 1 4 GLY HA3 H -26.901 8.629 -6.591 1.00 . A A . 4 GLY HA3 1 1
18 26963 1 1 4 GLY N N -25.156 8.916 -7.667 1.00 . A A . 4 GLY N 1 1
18 26964 1 1 4 GLY O O -24.275 9.756 -5.069 1.00 . A A . 4 GLY O 1 1
18 26965 1 1 5 SER C C -24.673 7.348 -2.749 1.00 . A A . 5 SER C 1 1
18 26966 1 1 5 SER CA C -25.550 8.587 -2.903 1.00 . A A . 5 SER CA 1 1
18 26967 1 1 5 SER CB C -26.694 8.546 -1.889 1.00 . A A . 5 SER CB 1 1
18 26968 1 1 5 SER H H -26.965 8.310 -4.454 1.00 . A A . 5 SER H 1 1
18 26969 1 1 5 SER HA H -24.949 9.465 -2.720 1.00 . A A . 5 SER HA 1 1
18 26970 1 1 5 SER HB2 H -27.502 9.172 -2.235 1.00 . A A . 5 SER HB2 1 1
18 26971 1 1 5 SER HB3 H -27.045 7.529 -1.787 1.00 . A A . 5 SER HB3 1 1
18 26972 1 1 5 SER HG H -25.310 9.082 -0.610 1.00 . A A . 5 SER HG 1 1
18 26973 1 1 5 SER N N -26.079 8.682 -4.259 1.00 . A A . 5 SER N 1 1
18 26974 1 1 5 SER O O -25.155 6.274 -2.390 1.00 . A A . 5 SER O 1 1
18 26975 1 1 5 SER OG O -26.268 9.011 -0.620 1.00 . A A . 5 SER OG 1 1
18 26976 1 1 6 SER C C -21.654 6.479 -1.609 1.00 . A A . 6 SER C 1 1
18 26977 1 1 6 SER CA C -22.437 6.402 -2.917 1.00 . A A . 6 SER CA 1 1
18 26978 1 1 6 SER CB C -21.472 6.414 -4.104 1.00 . A A . 6 SER CB 1 1
18 26979 1 1 6 SER H H -23.058 8.389 -3.303 1.00 . A A . 6 SER H 1 1
18 26980 1 1 6 SER HA H -23.001 5.481 -2.932 1.00 . A A . 6 SER HA 1 1
18 26981 1 1 6 SER HB2 H -21.207 7.434 -4.339 1.00 . A A . 6 SER HB2 1 1
18 26982 1 1 6 SER HB3 H -20.580 5.861 -3.845 1.00 . A A . 6 SER HB3 1 1
18 26983 1 1 6 SER HG H -22.933 6.198 -5.391 1.00 . A A . 6 SER HG 1 1
18 26984 1 1 6 SER N N -23.382 7.507 -3.022 1.00 . A A . 6 SER N 1 1
18 26985 1 1 6 SER O O -21.304 7.563 -1.145 1.00 . A A . 6 SER O 1 1
18 26986 1 1 6 SER OG O -22.062 5.821 -5.247 1.00 . A A . 6 SER OG 1 1
18 26987 1 1 7 GLY C C -19.389 4.429 0.129 1.00 . A A . 7 GLY C 1 1
18 26988 1 1 7 GLY CA C -20.644 5.274 0.228 1.00 . A A . 7 GLY CA 1 1
18 26989 1 1 7 GLY H H -21.687 4.484 -1.437 1.00 . A A . 7 GLY H 1 1
18 26990 1 1 7 GLY HA2 H -20.367 6.281 0.505 1.00 . A A . 7 GLY HA2 1 1
18 26991 1 1 7 GLY HA3 H -21.281 4.862 0.996 1.00 . A A . 7 GLY HA3 1 1
18 26992 1 1 7 GLY N N -21.383 5.318 -1.020 1.00 . A A . 7 GLY N 1 1
18 26993 1 1 7 GLY O O -19.460 3.228 -0.126 1.00 . A A . 7 GLY O 1 1
18 26994 1 1 8 ALA C C -16.529 3.869 1.643 1.00 . A A . 8 ALA C 1 1
18 26995 1 1 8 ALA CA C -16.960 4.358 0.264 1.00 . A A . 8 ALA CA 1 1
18 26996 1 1 8 ALA CB C -15.892 5.260 -0.336 1.00 . A A . 8 ALA CB 1 1
18 26997 1 1 8 ALA H H -18.244 6.018 0.531 1.00 . A A . 8 ALA H 1 1
18 26998 1 1 8 ALA HA H -17.083 3.504 -0.387 1.00 . A A . 8 ALA HA 1 1
18 26999 1 1 8 ALA HB1 H -16.151 5.492 -1.358 1.00 . A A . 8 ALA HB1 1 1
18 27000 1 1 8 ALA HB2 H -15.832 6.174 0.237 1.00 . A A . 8 ALA HB2 1 1
18 27001 1 1 8 ALA HB3 H -14.939 4.755 -0.311 1.00 . A A . 8 ALA HB3 1 1
18 27002 1 1 8 ALA N N -18.236 5.059 0.331 1.00 . A A . 8 ALA N 1 1
18 27003 1 1 8 ALA O O -16.057 4.650 2.468 1.00 . A A . 8 ALA O 1 1
18 27004 1 1 9 ASN C C -15.110 1.072 3.013 1.00 . A A . 9 ASN C 1 1
18 27005 1 1 9 ASN CA C -16.325 1.981 3.166 1.00 . A A . 9 ASN CA 1 1
18 27006 1 1 9 ASN CB C -17.499 1.189 3.744 1.00 . A A . 9 ASN CB 1 1
18 27007 1 1 9 ASN CG C -18.423 2.052 4.582 1.00 . A A . 9 ASN CG 1 1
18 27008 1 1 9 ASN H H -17.078 2.001 1.187 1.00 . A A . 9 ASN H 1 1
18 27009 1 1 9 ASN HA H -16.076 2.785 3.842 1.00 . A A . 9 ASN HA 1 1
18 27010 1 1 9 ASN HB2 H -18.073 0.764 2.933 1.00 . A A . 9 ASN HB2 1 1
18 27011 1 1 9 ASN HB3 H -17.118 0.393 4.366 1.00 . A A . 9 ASN HB3 1 1
18 27012 1 1 9 ASN HD21 H -19.561 0.475 4.997 1.00 . A A . 9 ASN HD21 1 1
18 27013 1 1 9 ASN HD22 H -20.068 1.972 5.695 1.00 . A A . 9 ASN HD22 1 1
18 27014 1 1 9 ASN N N -16.696 2.573 1.885 1.00 . A A . 9 ASN N 1 1
18 27015 1 1 9 ASN ND2 N -19.454 1.438 5.149 1.00 . A A . 9 ASN ND2 1 1
18 27016 1 1 9 ASN O O -14.623 0.849 1.904 1.00 . A A . 9 ASN O 1 1
18 27017 1 1 9 ASN OD1 O -18.211 3.257 4.717 1.00 . A A . 9 ASN OD1 1 1
18 27018 1 1 10 CYS C C -13.645 -1.458 3.106 1.00 . A A . 10 CYS C 1 1
18 27019 1 1 10 CYS CA C -13.466 -0.336 4.126 1.00 . A A . 10 CYS CA 1 1
18 27020 1 1 10 CYS CB C -13.242 -0.929 5.518 1.00 . A A . 10 CYS CB 1 1
18 27021 1 1 10 CYS H H -15.055 0.764 4.988 1.00 . A A . 10 CYS H 1 1
18 27022 1 1 10 CYS HA H -12.602 0.249 3.850 1.00 . A A . 10 CYS HA 1 1
18 27023 1 1 10 CYS HB2 H -13.318 -0.141 6.253 1.00 . A A . 10 CYS HB2 1 1
18 27024 1 1 10 CYS HB3 H -14.003 -1.671 5.712 1.00 . A A . 10 CYS HB3 1 1
18 27025 1 1 10 CYS N N -14.624 0.549 4.133 1.00 . A A . 10 CYS N 1 1
18 27026 1 1 10 CYS O O -14.766 -1.881 2.824 1.00 . A A . 10 CYS O 1 1
18 27027 1 1 10 CYS SG S -11.619 -1.730 5.733 1.00 . A A . 10 CYS SG 1 1
18 27028 1 1 11 ALA C C -12.310 -4.361 2.224 1.00 . A A . 11 ALA C 1 1
18 27029 1 1 11 ALA CA C -12.566 -3.007 1.571 1.00 . A A . 11 ALA CA 1 1
18 27030 1 1 11 ALA CB C -11.545 -2.747 0.474 1.00 . A A . 11 ALA CB 1 1
18 27031 1 1 11 ALA H H -11.669 -1.556 2.823 1.00 . A A . 11 ALA H 1 1
18 27032 1 1 11 ALA HA H -13.548 -3.016 1.121 1.00 . A A . 11 ALA HA 1 1
18 27033 1 1 11 ALA HB1 H -10.549 -2.851 0.877 1.00 . A A . 11 ALA HB1 1 1
18 27034 1 1 11 ALA HB2 H -11.686 -3.461 -0.325 1.00 . A A . 11 ALA HB2 1 1
18 27035 1 1 11 ALA HB3 H -11.676 -1.747 0.090 1.00 . A A . 11 ALA HB3 1 1
18 27036 1 1 11 ALA N N -12.532 -1.934 2.557 1.00 . A A . 11 ALA N 1 1
18 27037 1 1 11 ALA O O -12.519 -5.407 1.610 1.00 . A A . 11 ALA O 1 1
18 27038 1 1 12 VAL C C -12.756 -5.962 5.084 1.00 . A A . 12 VAL C 1 1
18 27039 1 1 12 VAL CA C -11.572 -5.560 4.211 1.00 . A A . 12 VAL CA 1 1
18 27040 1 1 12 VAL CB C -10.323 -5.404 5.098 1.00 . A A . 12 VAL CB 1 1
18 27041 1 1 12 VAL CG1 C -10.103 -6.656 5.934 1.00 . A A . 12 VAL CG1 1 1
18 27042 1 1 12 VAL CG2 C -9.100 -5.100 4.246 1.00 . A A . 12 VAL CG2 1 1
18 27043 1 1 12 VAL H H -11.710 -3.469 3.910 1.00 . A A . 12 VAL H 1 1
18 27044 1 1 12 VAL HA H -11.383 -6.345 3.493 1.00 . A A . 12 VAL HA 1 1
18 27045 1 1 12 VAL HB H -10.484 -4.574 5.769 1.00 . A A . 12 VAL HB 1 1
18 27046 1 1 12 VAL HG11 H -9.826 -6.373 6.939 1.00 . A A . 12 VAL HG11 1 1
18 27047 1 1 12 VAL HG12 H -11.013 -7.237 5.960 1.00 . A A . 12 VAL HG12 1 1
18 27048 1 1 12 VAL HG13 H -9.311 -7.246 5.496 1.00 . A A . 12 VAL HG13 1 1
18 27049 1 1 12 VAL HG21 H -9.081 -4.047 4.006 1.00 . A A . 12 VAL HG21 1 1
18 27050 1 1 12 VAL HG22 H -8.207 -5.361 4.795 1.00 . A A . 12 VAL HG22 1 1
18 27051 1 1 12 VAL HG23 H -9.143 -5.677 3.334 1.00 . A A . 12 VAL HG23 1 1
18 27052 1 1 12 VAL N N -11.856 -4.334 3.474 1.00 . A A . 12 VAL N 1 1
18 27053 1 1 12 VAL O O -13.277 -7.072 4.969 1.00 . A A . 12 VAL O 1 1
18 27054 1 1 13 CYS C C -15.611 -4.854 6.222 1.00 . A A . 13 CYS C 1 1
18 27055 1 1 13 CYS CA C -14.298 -5.312 6.851 1.00 . A A . 13 CYS CA 1 1
18 27056 1 1 13 CYS CB C -14.086 -4.602 8.189 1.00 . A A . 13 CYS CB 1 1
18 27057 1 1 13 CYS H H -12.720 -4.186 6.002 1.00 . A A . 13 CYS H 1 1
18 27058 1 1 13 CYS HA H -14.348 -6.377 7.022 1.00 . A A . 13 CYS HA 1 1
18 27059 1 1 13 CYS HB2 H -14.822 -4.957 8.897 1.00 . A A . 13 CYS HB2 1 1
18 27060 1 1 13 CYS HB3 H -13.098 -4.835 8.558 1.00 . A A . 13 CYS HB3 1 1
18 27061 1 1 13 CYS N N -13.176 -5.053 5.957 1.00 . A A . 13 CYS N 1 1
18 27062 1 1 13 CYS O O -16.667 -5.439 6.469 1.00 . A A . 13 CYS O 1 1
18 27063 1 1 13 CYS SG S -14.234 -2.789 8.100 1.00 . A A . 13 CYS SG 1 1
18 27064 1 1 14 ASP C C -17.586 -2.487 5.724 1.00 . A A . 14 ASP C 1 1
18 27065 1 1 14 ASP CA C -16.719 -3.270 4.744 1.00 . A A . 14 ASP CA 1 1
18 27066 1 1 14 ASP CB C -17.534 -4.401 4.115 1.00 . A A . 14 ASP CB 1 1
18 27067 1 1 14 ASP CG C -18.449 -3.911 3.010 1.00 . A A . 14 ASP CG 1 1
18 27068 1 1 14 ASP H H -14.667 -3.383 5.253 1.00 . A A . 14 ASP H 1 1
18 27069 1 1 14 ASP HA H -16.386 -2.602 3.964 1.00 . A A . 14 ASP HA 1 1
18 27070 1 1 14 ASP HB2 H -16.858 -5.134 3.698 1.00 . A A . 14 ASP HB2 1 1
18 27071 1 1 14 ASP HB3 H -18.138 -4.868 4.878 1.00 . A A . 14 ASP HB3 1 1
18 27072 1 1 14 ASP N N -15.538 -3.806 5.409 1.00 . A A . 14 ASP N 1 1
18 27073 1 1 14 ASP O O -18.802 -2.674 5.780 1.00 . A A . 14 ASP O 1 1
18 27074 1 1 14 ASP OD1 O -19.444 -3.224 3.324 1.00 . A A . 14 ASP OD1 1 1
18 27075 1 1 14 ASP OD2 O -18.170 -4.212 1.831 1.00 . A A . 14 ASP OD2 1 1
18 27076 1 1 15 SER C C -17.135 0.630 7.493 1.00 . A A . 15 SER C 1 1
18 27077 1 1 15 SER CA C -17.666 -0.801 7.478 1.00 . A A . 15 SER CA 1 1
18 27078 1 1 15 SER CB C -17.535 -1.420 8.872 1.00 . A A . 15 SER CB 1 1
18 27079 1 1 15 SER H H -15.983 -1.505 6.405 1.00 . A A . 15 SER H 1 1
18 27080 1 1 15 SER HA H -18.709 -0.782 7.199 1.00 . A A . 15 SER HA 1 1
18 27081 1 1 15 SER HB2 H -16.582 -1.920 8.952 1.00 . A A . 15 SER HB2 1 1
18 27082 1 1 15 SER HB3 H -17.596 -0.639 9.616 1.00 . A A . 15 SER HB3 1 1
18 27083 1 1 15 SER HG H -19.339 -2.129 8.589 1.00 . A A . 15 SER HG 1 1
18 27084 1 1 15 SER N N -16.953 -1.609 6.496 1.00 . A A . 15 SER N 1 1
18 27085 1 1 15 SER O O -15.970 0.890 7.190 1.00 . A A . 15 SER O 1 1
18 27086 1 1 15 SER OG O -18.567 -2.361 9.111 1.00 . A A . 15 SER OG 1 1
18 27087 1 1 16 PRO C C -16.696 3.308 9.064 1.00 . A A . 16 PRO C 1 1
18 27088 1 1 16 PRO CA C -17.652 3.001 7.917 1.00 . A A . 16 PRO CA 1 1
18 27089 1 1 16 PRO CB C -18.998 3.695 8.143 1.00 . A A . 16 PRO CB 1 1
18 27090 1 1 16 PRO CD C -19.413 1.343 8.228 1.00 . A A . 16 PRO CD 1 1
18 27091 1 1 16 PRO CG C -19.851 2.664 8.797 1.00 . A A . 16 PRO CG 1 1
18 27092 1 1 16 PRO HA H -17.220 3.343 6.988 1.00 . A A . 16 PRO HA 1 1
18 27093 1 1 16 PRO HB2 H -18.859 4.557 8.781 1.00 . A A . 16 PRO HB2 1 1
18 27094 1 1 16 PRO HB3 H -19.411 4.005 7.194 1.00 . A A . 16 PRO HB3 1 1
18 27095 1 1 16 PRO HD2 H -19.487 0.567 8.975 1.00 . A A . 16 PRO HD2 1 1
18 27096 1 1 16 PRO HD3 H -20.005 1.091 7.360 1.00 . A A . 16 PRO HD3 1 1
18 27097 1 1 16 PRO HG2 H -19.696 2.682 9.865 1.00 . A A . 16 PRO HG2 1 1
18 27098 1 1 16 PRO HG3 H -20.890 2.846 8.564 1.00 . A A . 16 PRO HG3 1 1
18 27099 1 1 16 PRO N N -18.009 1.581 7.854 1.00 . A A . 16 PRO N 1 1
18 27100 1 1 16 PRO O O -15.652 3.928 8.866 1.00 . A A . 16 PRO O 1 1
18 27101 1 1 17 GLY C C -15.474 4.421 11.344 1.00 . A A . 17 GLY C 1 1
18 27102 1 1 17 GLY CA C -16.222 3.104 11.427 1.00 . A A . 17 GLY CA 1 1
18 27103 1 1 17 GLY H H -17.902 2.378 10.364 1.00 . A A . 17 GLY H 1 1
18 27104 1 1 17 GLY HA2 H -16.843 3.110 12.310 1.00 . A A . 17 GLY HA2 1 1
18 27105 1 1 17 GLY HA3 H -15.504 2.301 11.509 1.00 . A A . 17 GLY HA3 1 1
18 27106 1 1 17 GLY N N -17.059 2.868 10.265 1.00 . A A . 17 GLY N 1 1
18 27107 1 1 17 GLY O O -16.082 5.478 11.172 1.00 . A A . 17 GLY O 1 1
18 27108 1 1 18 ASP C C -12.845 5.812 9.980 1.00 . A A . 18 ASP C 1 1
18 27109 1 1 18 ASP CA C -13.322 5.554 11.406 1.00 . A A . 18 ASP CA 1 1
18 27110 1 1 18 ASP CB C -12.120 5.414 12.341 1.00 . A A . 18 ASP CB 1 1
18 27111 1 1 18 ASP CG C -11.641 6.751 12.872 1.00 . A A . 18 ASP CG 1 1
18 27112 1 1 18 ASP H H -13.727 3.486 11.602 1.00 . A A . 18 ASP H 1 1
18 27113 1 1 18 ASP HA H -13.922 6.392 11.728 1.00 . A A . 18 ASP HA 1 1
18 27114 1 1 18 ASP HB2 H -12.395 4.793 13.181 1.00 . A A . 18 ASP HB2 1 1
18 27115 1 1 18 ASP HB3 H -11.307 4.948 11.805 1.00 . A A . 18 ASP HB3 1 1
18 27116 1 1 18 ASP N N -14.153 4.358 11.467 1.00 . A A . 18 ASP N 1 1
18 27117 1 1 18 ASP O O -12.329 4.913 9.314 1.00 . A A . 18 ASP O 1 1
18 27118 1 1 18 ASP OD1 O -11.528 7.702 12.071 1.00 . A A . 18 ASP OD1 1 1
18 27119 1 1 18 ASP OD2 O -11.378 6.847 14.090 1.00 . A A . 18 ASP OD2 1 1
18 27120 1 1 19 LEU C C -11.229 8.067 8.181 1.00 . A A . 19 LEU C 1 1
18 27121 1 1 19 LEU CA C -12.610 7.421 8.168 1.00 . A A . 19 LEU CA 1 1
18 27122 1 1 19 LEU CB C -13.629 8.382 7.553 1.00 . A A . 19 LEU CB 1 1
18 27123 1 1 19 LEU CD1 C -15.981 8.911 6.866 1.00 . A A . 19 LEU CD1 1 1
18 27124 1 1 19 LEU CD2 C -14.979 6.695 6.282 1.00 . A A . 19 LEU CD2 1 1
18 27125 1 1 19 LEU CG C -15.028 7.813 7.313 1.00 . A A . 19 LEU CG 1 1
18 27126 1 1 19 LEU H H -13.438 7.718 10.094 1.00 . A A . 19 LEU H 1 1
18 27127 1 1 19 LEU HA H -12.569 6.523 7.571 1.00 . A A . 19 LEU HA 1 1
18 27128 1 1 19 LEU HB2 H -13.726 9.229 8.214 1.00 . A A . 19 LEU HB2 1 1
18 27129 1 1 19 LEU HB3 H -13.238 8.713 6.601 1.00 . A A . 19 LEU HB3 1 1
18 27130 1 1 19 LEU HD11 H -16.222 8.775 5.823 1.00 . A A . 19 LEU HD11 1 1
18 27131 1 1 19 LEU HD12 H -15.512 9.874 7.005 1.00 . A A . 19 LEU HD12 1 1
18 27132 1 1 19 LEU HD13 H -16.886 8.863 7.454 1.00 . A A . 19 LEU HD13 1 1
18 27133 1 1 19 LEU HD21 H -14.829 5.750 6.783 1.00 . A A . 19 LEU HD21 1 1
18 27134 1 1 19 LEU HD22 H -14.164 6.873 5.597 1.00 . A A . 19 LEU HD22 1 1
18 27135 1 1 19 LEU HD23 H -15.911 6.669 5.735 1.00 . A A . 19 LEU HD23 1 1
18 27136 1 1 19 LEU HG H -15.406 7.400 8.238 1.00 . A A . 19 LEU HG 1 1
18 27137 1 1 19 LEU N N -13.021 7.045 9.516 1.00 . A A . 19 LEU N 1 1
18 27138 1 1 19 LEU O O -10.413 7.831 7.289 1.00 . A A . 19 LEU O 1 1
18 27139 1 1 20 LEU C C -8.570 8.563 9.618 1.00 . A A . 20 LEU C 1 1
18 27140 1 1 20 LEU CA C -9.687 9.561 9.329 1.00 . A A . 20 LEU CA 1 1
18 27141 1 1 20 LEU CB C -9.752 10.607 10.443 1.00 . A A . 20 LEU CB 1 1
18 27142 1 1 20 LEU CD1 C -11.185 12.418 11.417 1.00 . A A . 20 LEU CD1 1 1
18 27143 1 1 20 LEU CD2 C -9.715 12.910 9.454 1.00 . A A . 20 LEU CD2 1 1
18 27144 1 1 20 LEU CG C -10.575 11.860 10.141 1.00 . A A . 20 LEU CG 1 1
18 27145 1 1 20 LEU H H -11.661 9.031 9.878 1.00 . A A . 20 LEU H 1 1
18 27146 1 1 20 LEU HA H -9.477 10.056 8.393 1.00 . A A . 20 LEU HA 1 1
18 27147 1 1 20 LEU HB2 H -10.177 10.135 11.316 1.00 . A A . 20 LEU HB2 1 1
18 27148 1 1 20 LEU HB3 H -8.740 10.919 10.662 1.00 . A A . 20 LEU HB3 1 1
18 27149 1 1 20 LEU HD11 H -12.260 12.440 11.323 1.00 . A A . 20 LEU HD11 1 1
18 27150 1 1 20 LEU HD12 H -10.818 13.420 11.583 1.00 . A A . 20 LEU HD12 1 1
18 27151 1 1 20 LEU HD13 H -10.909 11.792 12.252 1.00 . A A . 20 LEU HD13 1 1
18 27152 1 1 20 LEU HD21 H -8.733 12.503 9.263 1.00 . A A . 20 LEU HD21 1 1
18 27153 1 1 20 LEU HD22 H -9.628 13.777 10.093 1.00 . A A . 20 LEU HD22 1 1
18 27154 1 1 20 LEU HD23 H -10.175 13.197 8.519 1.00 . A A . 20 LEU HD23 1 1
18 27155 1 1 20 LEU HG H -11.384 11.598 9.472 1.00 . A A . 20 LEU HG 1 1
18 27156 1 1 20 LEU N N -10.971 8.882 9.198 1.00 . A A . 20 LEU N 1 1
18 27157 1 1 20 LEU O O -7.560 8.526 8.915 1.00 . A A . 20 LEU O 1 1
18 27158 1 1 21 ASP C C -7.362 5.909 9.830 1.00 . A A . 21 ASP C 1 1
18 27159 1 1 21 ASP CA C -7.771 6.752 11.033 1.00 . A A . 21 ASP CA 1 1
18 27160 1 1 21 ASP CB C -8.325 5.850 12.138 1.00 . A A . 21 ASP CB 1 1
18 27161 1 1 21 ASP CG C -7.235 5.078 12.855 1.00 . A A . 21 ASP CG 1 1
18 27162 1 1 21 ASP H H -9.587 7.831 11.176 1.00 . A A . 21 ASP H 1 1
18 27163 1 1 21 ASP HA H -6.901 7.270 11.407 1.00 . A A . 21 ASP HA 1 1
18 27164 1 1 21 ASP HB2 H -8.845 6.459 12.864 1.00 . A A . 21 ASP HB2 1 1
18 27165 1 1 21 ASP HB3 H -9.017 5.144 11.704 1.00 . A A . 21 ASP HB3 1 1
18 27166 1 1 21 ASP N N -8.761 7.753 10.654 1.00 . A A . 21 ASP N 1 1
18 27167 1 1 21 ASP O O -6.176 5.667 9.605 1.00 . A A . 21 ASP O 1 1
18 27168 1 1 21 ASP OD1 O -6.216 4.751 12.210 1.00 . A A . 21 ASP OD1 1 1
18 27169 1 1 21 ASP OD2 O -7.400 4.801 14.061 1.00 . A A . 21 ASP OD2 1 1
18 27170 1 1 22 GLN C C -7.421 5.468 6.786 1.00 . A A . 22 GLN C 1 1
18 27171 1 1 22 GLN CA C -8.092 4.647 7.882 1.00 . A A . 22 GLN CA 1 1
18 27172 1 1 22 GLN CB C -9.397 4.045 7.357 1.00 . A A . 22 GLN CB 1 1
18 27173 1 1 22 GLN CD C -11.524 4.502 6.072 1.00 . A A . 22 GLN CD 1 1
18 27174 1 1 22 GLN CG C -10.419 5.086 6.931 1.00 . A A . 22 GLN CG 1 1
18 27175 1 1 22 GLN H H -9.275 5.691 9.293 1.00 . A A . 22 GLN H 1 1
18 27176 1 1 22 GLN HA H -7.428 3.847 8.172 1.00 . A A . 22 GLN HA 1 1
18 27177 1 1 22 GLN HB2 H -9.174 3.420 6.505 1.00 . A A . 22 GLN HB2 1 1
18 27178 1 1 22 GLN HB3 H -9.837 3.437 8.133 1.00 . A A . 22 GLN HB3 1 1
18 27179 1 1 22 GLN HE21 H -11.865 3.089 7.429 1.00 . A A . 22 GLN HE21 1 1
18 27180 1 1 22 GLN HE22 H -12.867 3.037 6.022 1.00 . A A . 22 GLN HE22 1 1
18 27181 1 1 22 GLN HG2 H -10.863 5.519 7.815 1.00 . A A . 22 GLN HG2 1 1
18 27182 1 1 22 GLN HG3 H -9.915 5.857 6.368 1.00 . A A . 22 GLN HG3 1 1
18 27183 1 1 22 GLN N N -8.350 5.464 9.061 1.00 . A A . 22 GLN N 1 1
18 27184 1 1 22 GLN NE2 N -12.148 3.435 6.556 1.00 . A A . 22 GLN NE2 1 1
18 27185 1 1 22 GLN O O -7.539 6.694 6.754 1.00 . A A . 22 GLN O 1 1
18 27186 1 1 22 GLN OE1 O -11.813 5.005 4.986 1.00 . A A . 22 GLN OE1 1 1
18 27187 1 1 23 PHE C C -6.901 5.503 3.546 1.00 . A A . 23 PHE C 1 1
18 27188 1 1 23 PHE CA C -6.023 5.453 4.794 1.00 . A A . 23 PHE CA 1 1
18 27189 1 1 23 PHE CB C -4.710 4.734 4.479 1.00 . A A . 23 PHE CB 1 1
18 27190 1 1 23 PHE CD1 C -4.025 3.883 6.738 1.00 . A A . 23 PHE CD1 1 1
18 27191 1 1 23 PHE CD2 C -2.599 5.444 5.635 1.00 . A A . 23 PHE CD2 1 1
18 27192 1 1 23 PHE CE1 C -3.152 3.838 7.808 1.00 . A A . 23 PHE CE1 1 1
18 27193 1 1 23 PHE CE2 C -1.722 5.402 6.703 1.00 . A A . 23 PHE CE2 1 1
18 27194 1 1 23 PHE CG C -3.759 4.686 5.641 1.00 . A A . 23 PHE CG 1 1
18 27195 1 1 23 PHE CZ C -1.999 4.597 7.790 1.00 . A A . 23 PHE CZ 1 1
18 27196 1 1 23 PHE H H -6.658 3.811 5.969 1.00 . A A . 23 PHE H 1 1
18 27197 1 1 23 PHE HA H -5.805 6.463 5.106 1.00 . A A . 23 PHE HA 1 1
18 27198 1 1 23 PHE HB2 H -4.925 3.718 4.185 1.00 . A A . 23 PHE HB2 1 1
18 27199 1 1 23 PHE HB3 H -4.216 5.243 3.665 1.00 . A A . 23 PHE HB3 1 1
18 27200 1 1 23 PHE HD1 H -4.926 3.288 6.753 1.00 . A A . 23 PHE HD1 1 1
18 27201 1 1 23 PHE HD2 H -2.381 6.074 4.784 1.00 . A A . 23 PHE HD2 1 1
18 27202 1 1 23 PHE HE1 H -3.371 3.207 8.657 1.00 . A A . 23 PHE HE1 1 1
18 27203 1 1 23 PHE HE2 H -0.821 5.997 6.685 1.00 . A A . 23 PHE HE2 1 1
18 27204 1 1 23 PHE HZ H -1.315 4.564 8.626 1.00 . A A . 23 PHE HZ 1 1
18 27205 1 1 23 PHE N N -6.715 4.786 5.890 1.00 . A A . 23 PHE N 1 1
18 27206 1 1 23 PHE O O -7.946 4.855 3.483 1.00 . A A . 23 PHE O 1 1
18 27207 1 1 24 PHE C C -6.281 6.329 0.106 1.00 . A A . 24 PHE C 1 1
18 27208 1 1 24 PHE CA C -7.214 6.412 1.310 1.00 . A A . 24 PHE CA 1 1
18 27209 1 1 24 PHE CB C -7.976 7.738 1.290 1.00 . A A . 24 PHE CB 1 1
18 27210 1 1 24 PHE CD1 C -7.826 8.764 -0.995 1.00 . A A . 24 PHE CD1 1 1
18 27211 1 1 24 PHE CD2 C -9.859 7.689 -0.368 1.00 . A A . 24 PHE CD2 1 1
18 27212 1 1 24 PHE CE1 C -8.366 9.071 -2.230 1.00 . A A . 24 PHE CE1 1 1
18 27213 1 1 24 PHE CE2 C -10.405 7.993 -1.601 1.00 . A A . 24 PHE CE2 1 1
18 27214 1 1 24 PHE CG C -8.566 8.071 -0.051 1.00 . A A . 24 PHE CG 1 1
18 27215 1 1 24 PHE CZ C -9.657 8.684 -2.533 1.00 . A A . 24 PHE CZ 1 1
18 27216 1 1 24 PHE H H -5.627 6.767 2.666 1.00 . A A . 24 PHE H 1 1
18 27217 1 1 24 PHE HA H -7.922 5.599 1.259 1.00 . A A . 24 PHE HA 1 1
18 27218 1 1 24 PHE HB2 H -8.784 7.692 2.005 1.00 . A A . 24 PHE HB2 1 1
18 27219 1 1 24 PHE HB3 H -7.303 8.536 1.565 1.00 . A A . 24 PHE HB3 1 1
18 27220 1 1 24 PHE HD1 H -6.816 9.066 -0.760 1.00 . A A . 24 PHE HD1 1 1
18 27221 1 1 24 PHE HD2 H -10.446 7.147 0.362 1.00 . A A . 24 PHE HD2 1 1
18 27222 1 1 24 PHE HE1 H -7.779 9.612 -2.957 1.00 . A A . 24 PHE HE1 1 1
18 27223 1 1 24 PHE HE2 H -11.415 7.689 -1.834 1.00 . A A . 24 PHE HE2 1 1
18 27224 1 1 24 PHE HZ H -10.081 8.924 -3.496 1.00 . A A . 24 PHE HZ 1 1
18 27225 1 1 24 PHE N N -6.468 6.276 2.556 1.00 . A A . 24 PHE N 1 1
18 27226 1 1 24 PHE O O -5.472 7.227 -0.130 1.00 . A A . 24 PHE O 1 1
18 27227 1 1 25 CYS C C -5.856 6.106 -2.891 1.00 . A A . 25 CYS C 1 1
18 27228 1 1 25 CYS CA C -5.568 5.043 -1.834 1.00 . A A . 25 CYS CA 1 1
18 27229 1 1 25 CYS CB C -5.805 3.649 -2.418 1.00 . A A . 25 CYS CB 1 1
18 27230 1 1 25 CYS H H -7.064 4.564 -0.415 1.00 . A A . 25 CYS H 1 1
18 27231 1 1 25 CYS HA H -4.535 5.126 -1.530 1.00 . A A . 25 CYS HA 1 1
18 27232 1 1 25 CYS HB2 H -5.690 2.915 -1.634 1.00 . A A . 25 CYS HB2 1 1
18 27233 1 1 25 CYS HB3 H -6.810 3.597 -2.808 1.00 . A A . 25 CYS HB3 1 1
18 27234 1 1 25 CYS N N -6.400 5.246 -0.654 1.00 . A A . 25 CYS N 1 1
18 27235 1 1 25 CYS O O -6.934 6.700 -2.913 1.00 . A A . 25 CYS O 1 1
18 27236 1 1 25 CYS SG S -4.662 3.203 -3.765 1.00 . A A . 25 CYS SG 1 1
18 27237 1 1 26 THR C C -5.369 6.665 -6.157 1.00 . A A . 26 THR C 1 1
18 27238 1 1 26 THR CA C -5.032 7.329 -4.827 1.00 . A A . 26 THR CA 1 1
18 27239 1 1 26 THR CB C -3.751 8.168 -4.995 1.00 . A A . 26 THR CB 1 1
18 27240 1 1 26 THR CG2 C -3.461 8.971 -3.736 1.00 . A A . 26 THR CG2 1 1
18 27241 1 1 26 THR H H -4.048 5.833 -3.699 1.00 . A A . 26 THR H 1 1
18 27242 1 1 26 THR HA H -5.839 7.993 -4.553 1.00 . A A . 26 THR HA 1 1
18 27243 1 1 26 THR HB H -3.893 8.854 -5.817 1.00 . A A . 26 THR HB 1 1
18 27244 1 1 26 THR HG1 H -2.880 6.401 -5.100 1.00 . A A . 26 THR HG1 1 1
18 27245 1 1 26 THR HG21 H -4.350 9.015 -3.125 1.00 . A A . 26 THR HG21 1 1
18 27246 1 1 26 THR HG22 H -3.162 9.972 -4.008 1.00 . A A . 26 THR HG22 1 1
18 27247 1 1 26 THR HG23 H -2.666 8.495 -3.180 1.00 . A A . 26 THR HG23 1 1
18 27248 1 1 26 THR N N -4.884 6.339 -3.768 1.00 . A A . 26 THR N 1 1
18 27249 1 1 26 THR O O -6.081 7.234 -6.985 1.00 . A A . 26 THR O 1 1
18 27250 1 1 26 THR OG1 O -2.640 7.312 -5.287 1.00 . A A . 26 THR OG1 1 1
18 27251 1 1 27 THR C C -6.531 4.199 -7.642 1.00 . A A . 27 THR C 1 1
18 27252 1 1 27 THR CA C -5.098 4.715 -7.588 1.00 . A A . 27 THR CA 1 1
18 27253 1 1 27 THR CB C -4.131 3.524 -7.729 1.00 . A A . 27 THR CB 1 1
18 27254 1 1 27 THR CG2 C -4.475 2.689 -8.953 1.00 . A A . 27 THR CG2 1 1
18 27255 1 1 27 THR H H -4.292 5.055 -5.661 1.00 . A A . 27 THR H 1 1
18 27256 1 1 27 THR HA H -4.934 5.385 -8.419 1.00 . A A . 27 THR HA 1 1
18 27257 1 1 27 THR HB H -4.220 2.901 -6.850 1.00 . A A . 27 THR HB 1 1
18 27258 1 1 27 THR HG1 H -2.231 3.311 -8.214 1.00 . A A . 27 THR HG1 1 1
18 27259 1 1 27 THR HG21 H -5.029 3.293 -9.655 1.00 . A A . 27 THR HG21 1 1
18 27260 1 1 27 THR HG22 H -5.074 1.842 -8.655 1.00 . A A . 27 THR HG22 1 1
18 27261 1 1 27 THR HG23 H -3.565 2.341 -9.418 1.00 . A A . 27 THR HG23 1 1
18 27262 1 1 27 THR N N -4.852 5.456 -6.358 1.00 . A A . 27 THR N 1 1
18 27263 1 1 27 THR O O -7.318 4.610 -8.497 1.00 . A A . 27 THR O 1 1
18 27264 1 1 27 THR OG1 O -2.783 3.997 -7.830 1.00 . A A . 27 THR OG1 1 1
18 27265 1 1 28 CYS C C -9.138 3.606 -5.840 1.00 . A A . 28 CYS C 1 1
18 27266 1 1 28 CYS CA C -8.206 2.726 -6.668 1.00 . A A . 28 CYS CA 1 1
18 27267 1 1 28 CYS CB C -8.157 1.317 -6.075 1.00 . A A . 28 CYS CB 1 1
18 27268 1 1 28 CYS H H -6.196 3.010 -6.070 1.00 . A A . 28 CYS H 1 1
18 27269 1 1 28 CYS HA H -8.587 2.670 -7.676 1.00 . A A . 28 CYS HA 1 1
18 27270 1 1 28 CYS HB2 H -9.130 0.858 -6.176 1.00 . A A . 28 CYS HB2 1 1
18 27271 1 1 28 CYS HB3 H -7.430 0.731 -6.618 1.00 . A A . 28 CYS HB3 1 1
18 27272 1 1 28 CYS N N -6.867 3.298 -6.725 1.00 . A A . 28 CYS N 1 1
18 27273 1 1 28 CYS O O -10.281 3.851 -6.223 1.00 . A A . 28 CYS O 1 1
18 27274 1 1 28 CYS SG S -7.704 1.268 -4.311 1.00 . A A . 28 CYS SG 1 1
18 27275 1 1 29 GLY C C -10.274 4.129 -2.853 1.00 . A A . 29 GLY C 1 1
18 27276 1 1 29 GLY CA C -9.441 4.926 -3.837 1.00 . A A . 29 GLY CA 1 1
18 27277 1 1 29 GLY H H -7.722 3.851 -4.446 1.00 . A A . 29 GLY H 1 1
18 27278 1 1 29 GLY HA2 H -8.785 5.584 -3.287 1.00 . A A . 29 GLY HA2 1 1
18 27279 1 1 29 GLY HA3 H -10.102 5.523 -4.449 1.00 . A A . 29 GLY HA3 1 1
18 27280 1 1 29 GLY N N -8.641 4.079 -4.701 1.00 . A A . 29 GLY N 1 1
18 27281 1 1 29 GLY O O -11.430 4.463 -2.595 1.00 . A A . 29 GLY O 1 1
18 27282 1 1 30 GLN C C -10.102 2.673 0.086 1.00 . A A . 30 GLN C 1 1
18 27283 1 1 30 GLN CA C -10.383 2.223 -1.344 1.00 . A A . 30 GLN CA 1 1
18 27284 1 1 30 GLN CB C -9.964 0.763 -1.523 1.00 . A A . 30 GLN CB 1 1
18 27285 1 1 30 GLN CD C -11.724 -0.557 -2.765 1.00 . A A . 30 GLN CD 1 1
18 27286 1 1 30 GLN CG C -10.394 0.165 -2.853 1.00 . A A . 30 GLN CG 1 1
18 27287 1 1 30 GLN H H -8.763 2.856 -2.549 1.00 . A A . 30 GLN H 1 1
18 27288 1 1 30 GLN HA H -11.442 2.309 -1.534 1.00 . A A . 30 GLN HA 1 1
18 27289 1 1 30 GLN HB2 H -8.888 0.699 -1.455 1.00 . A A . 30 GLN HB2 1 1
18 27290 1 1 30 GLN HB3 H -10.402 0.175 -0.731 1.00 . A A . 30 GLN HB3 1 1
18 27291 1 1 30 GLN HE21 H -12.658 1.159 -2.396 1.00 . A A . 30 GLN HE21 1 1
18 27292 1 1 30 GLN HE22 H -13.662 -0.247 -2.449 1.00 . A A . 30 GLN HE22 1 1
18 27293 1 1 30 GLN HG2 H -10.481 0.959 -3.579 1.00 . A A . 30 GLN HG2 1 1
18 27294 1 1 30 GLN HG3 H -9.640 -0.537 -3.178 1.00 . A A . 30 GLN HG3 1 1
18 27295 1 1 30 GLN N N -9.686 3.071 -2.303 1.00 . A A . 30 GLN N 1 1
18 27296 1 1 30 GLN NE2 N -12.789 0.194 -2.510 1.00 . A A . 30 GLN NE2 1 1
18 27297 1 1 30 GLN O O -9.254 3.534 0.321 1.00 . A A . 30 GLN O 1 1
18 27298 1 1 30 GLN OE1 O -11.794 -1.776 -2.925 1.00 . A A . 30 GLN OE1 1 1
18 27299 1 1 31 HIS C C -10.056 1.252 3.220 1.00 . A A . 31 HIS C 1 1
18 27300 1 1 31 HIS CA C -10.648 2.426 2.446 1.00 . A A . 31 HIS CA 1 1
18 27301 1 1 31 HIS CB C -11.986 2.835 3.061 1.00 . A A . 31 HIS CB 1 1
18 27302 1 1 31 HIS CD2 C -12.297 4.729 1.315 1.00 . A A . 31 HIS CD2 1 1
18 27303 1 1 31 HIS CE1 C -13.784 5.921 2.397 1.00 . A A . 31 HIS CE1 1 1
18 27304 1 1 31 HIS CG C -12.546 4.101 2.488 1.00 . A A . 31 HIS CG 1 1
18 27305 1 1 31 HIS H H -11.480 1.406 0.788 1.00 . A A . 31 HIS H 1 1
18 27306 1 1 31 HIS HA H -9.965 3.260 2.504 1.00 . A A . 31 HIS HA 1 1
18 27307 1 1 31 HIS HB2 H -12.707 2.049 2.893 1.00 . A A . 31 HIS HB2 1 1
18 27308 1 1 31 HIS HB3 H -11.858 2.979 4.124 1.00 . A A . 31 HIS HB3 1 1
18 27309 1 1 31 HIS HD1 H -13.867 4.682 4.023 1.00 . A A . 31 HIS HD1 1 1
18 27310 1 1 31 HIS HD2 H -11.610 4.403 0.546 1.00 . A A . 31 HIS HD2 1 1
18 27311 1 1 31 HIS HE1 H -14.488 6.698 2.654 1.00 . A A . 31 HIS HE1 1 1
18 27312 1 1 31 HIS HE2 H -13.174 6.463 0.519 1.00 . A A . 31 HIS HE2 1 1
18 27313 1 1 31 HIS N N -10.820 2.085 1.038 1.00 . A A . 31 HIS N 1 1
18 27314 1 1 31 HIS ND1 N -13.482 4.874 3.143 1.00 . A A . 31 HIS ND1 1 1
18 27315 1 1 31 HIS NE2 N -13.079 5.857 1.283 1.00 . A A . 31 HIS NE2 1 1
18 27316 1 1 31 HIS O O -10.432 0.100 3.004 1.00 . A A . 31 HIS O 1 1
18 27317 1 1 32 TYR C C -8.174 1.039 6.329 1.00 . A A . 32 TYR C 1 1
18 27318 1 1 32 TYR CA C -8.483 0.522 4.927 1.00 . A A . 32 TYR CA 1 1
18 27319 1 1 32 TYR CB C -7.195 0.050 4.250 1.00 . A A . 32 TYR CB 1 1
18 27320 1 1 32 TYR CD1 C -7.712 -2.093 3.020 1.00 . A A . 32 TYR CD1 1 1
18 27321 1 1 32 TYR CD2 C -7.371 -0.114 1.737 1.00 . A A . 32 TYR CD2 1 1
18 27322 1 1 32 TYR CE1 C -7.928 -2.813 1.860 1.00 . A A . 32 TYR CE1 1 1
18 27323 1 1 32 TYR CE2 C -7.586 -0.825 0.572 1.00 . A A . 32 TYR CE2 1 1
18 27324 1 1 32 TYR CG C -7.430 -0.733 2.979 1.00 . A A . 32 TYR CG 1 1
18 27325 1 1 32 TYR CZ C -7.864 -2.175 0.639 1.00 . A A . 32 TYR CZ 1 1
18 27326 1 1 32 TYR H H -8.871 2.489 4.250 1.00 . A A . 32 TYR H 1 1
18 27327 1 1 32 TYR HA H -9.164 -0.313 5.005 1.00 . A A . 32 TYR HA 1 1
18 27328 1 1 32 TYR HB2 H -6.591 0.909 4.003 1.00 . A A . 32 TYR HB2 1 1
18 27329 1 1 32 TYR HB3 H -6.648 -0.583 4.934 1.00 . A A . 32 TYR HB3 1 1
18 27330 1 1 32 TYR HD1 H -7.761 -2.591 3.978 1.00 . A A . 32 TYR HD1 1 1
18 27331 1 1 32 TYR HD2 H -7.152 0.943 1.688 1.00 . A A . 32 TYR HD2 1 1
18 27332 1 1 32 TYR HE1 H -8.146 -3.870 1.912 1.00 . A A . 32 TYR HE1 1 1
18 27333 1 1 32 TYR HE2 H -7.536 -0.326 -0.384 1.00 . A A . 32 TYR HE2 1 1
18 27334 1 1 32 TYR HH H -8.555 -3.695 -0.313 1.00 . A A . 32 TYR HH 1 1
18 27335 1 1 32 TYR N N -9.129 1.552 4.123 1.00 . A A . 32 TYR N 1 1
18 27336 1 1 32 TYR O O -7.454 2.024 6.496 1.00 . A A . 32 TYR O 1 1
18 27337 1 1 32 TYR OH O -8.078 -2.887 -0.518 1.00 . A A . 32 TYR OH 1 1
18 27338 1 1 33 HIS C C -7.124 0.324 9.199 1.00 . A A . 33 HIS C 1 1
18 27339 1 1 33 HIS CA C -8.508 0.756 8.724 1.00 . A A . 33 HIS CA 1 1
18 27340 1 1 33 HIS CB C -9.583 0.141 9.621 1.00 . A A . 33 HIS CB 1 1
18 27341 1 1 33 HIS CD2 C -11.525 1.832 9.310 1.00 . A A . 33 HIS CD2 1 1
18 27342 1 1 33 HIS CE1 C -13.078 0.423 8.669 1.00 . A A . 33 HIS CE1 1 1
18 27343 1 1 33 HIS CG C -10.971 0.597 9.291 1.00 . A A . 33 HIS CG 1 1
18 27344 1 1 33 HIS H H -9.289 -0.410 7.138 1.00 . A A . 33 HIS H 1 1
18 27345 1 1 33 HIS HA H -8.576 1.831 8.781 1.00 . A A . 33 HIS HA 1 1
18 27346 1 1 33 HIS HB2 H -9.555 -0.934 9.520 1.00 . A A . 33 HIS HB2 1 1
18 27347 1 1 33 HIS HB3 H -9.381 0.407 10.648 1.00 . A A . 33 HIS HB3 1 1
18 27348 1 1 33 HIS HD2 H -11.030 2.754 9.582 1.00 . A A . 33 HIS HD2 1 1
18 27349 1 1 33 HIS HE1 H -14.022 0.014 8.342 1.00 . A A . 33 HIS HE1 1 1
18 27350 1 1 33 HIS HE2 H -13.460 2.434 8.756 1.00 . A A . 33 HIS HE2 1 1
18 27351 1 1 33 HIS N N -8.725 0.366 7.335 1.00 . A A . 33 HIS N 1 1
18 27352 1 1 33 HIS ND1 N -11.970 -0.263 8.886 1.00 . A A . 33 HIS ND1 1 1
18 27353 1 1 33 HIS NE2 N -12.835 1.697 8.919 1.00 . A A . 33 HIS NE2 1 1
18 27354 1 1 33 HIS O O -6.562 -0.650 8.702 1.00 . A A . 33 HIS O 1 1
18 27355 1 1 34 GLY C C -5.209 -0.653 11.298 1.00 . A A . 34 GLY C 1 1
18 27356 1 1 34 GLY CA C -5.267 0.736 10.692 1.00 . A A . 34 GLY CA 1 1
18 27357 1 1 34 GLY H H -7.076 1.824 10.525 1.00 . A A . 34 GLY H 1 1
18 27358 1 1 34 GLY HA2 H -4.546 0.799 9.891 1.00 . A A . 34 GLY HA2 1 1
18 27359 1 1 34 GLY HA3 H -5.010 1.458 11.453 1.00 . A A . 34 GLY HA3 1 1
18 27360 1 1 34 GLY N N -6.581 1.058 10.166 1.00 . A A . 34 GLY N 1 1
18 27361 1 1 34 GLY O O -4.149 -1.277 11.335 1.00 . A A . 34 GLY O 1 1
18 27362 1 1 35 MET C C -6.694 -3.528 11.327 1.00 . A A . 35 MET C 1 1
18 27363 1 1 35 MET CA C -6.425 -2.460 12.382 1.00 . A A . 35 MET CA 1 1
18 27364 1 1 35 MET CB C -7.521 -2.494 13.450 1.00 . A A . 35 MET CB 1 1
18 27365 1 1 35 MET CE C -4.602 -1.793 15.169 1.00 . A A . 35 MET CE 1 1
18 27366 1 1 35 MET CG C -7.296 -1.507 14.583 1.00 . A A . 35 MET CG 1 1
18 27367 1 1 35 MET H H -7.164 -0.592 11.716 1.00 . A A . 35 MET H 1 1
18 27368 1 1 35 MET HA H -5.474 -2.664 12.849 1.00 . A A . 35 MET HA 1 1
18 27369 1 1 35 MET HB2 H -8.468 -2.266 12.984 1.00 . A A . 35 MET HB2 1 1
18 27370 1 1 35 MET HB3 H -7.566 -3.488 13.871 1.00 . A A . 35 MET HB3 1 1
18 27371 1 1 35 MET HE1 H -4.652 -0.864 14.619 1.00 . A A . 35 MET HE1 1 1
18 27372 1 1 35 MET HE2 H -3.877 -1.702 15.964 1.00 . A A . 35 MET HE2 1 1
18 27373 1 1 35 MET HE3 H -4.309 -2.591 14.504 1.00 . A A . 35 MET HE3 1 1
18 27374 1 1 35 MET HG2 H -6.851 -0.609 14.178 1.00 . A A . 35 MET HG2 1 1
18 27375 1 1 35 MET HG3 H -8.250 -1.265 15.026 1.00 . A A . 35 MET HG3 1 1
18 27376 1 1 35 MET N N -6.351 -1.136 11.775 1.00 . A A . 35 MET N 1 1
18 27377 1 1 35 MET O O -6.054 -4.580 11.316 1.00 . A A . 35 MET O 1 1
18 27378 1 1 35 MET SD S -6.211 -2.159 15.867 1.00 . A A . 35 MET SD 1 1
18 27379 1 1 36 CYS C C -6.759 -4.645 8.620 1.00 . A A . 36 CYS C 1 1
18 27380 1 1 36 CYS CA C -8.000 -4.189 9.382 1.00 . A A . 36 CYS CA 1 1
18 27381 1 1 36 CYS CB C -8.997 -3.546 8.416 1.00 . A A . 36 CYS CB 1 1
18 27382 1 1 36 CYS H H -8.122 -2.397 10.501 1.00 . A A . 36 CYS H 1 1
18 27383 1 1 36 CYS HA H -8.461 -5.050 9.841 1.00 . A A . 36 CYS HA 1 1
18 27384 1 1 36 CYS HB2 H -8.801 -2.485 8.362 1.00 . A A . 36 CYS HB2 1 1
18 27385 1 1 36 CYS HB3 H -8.868 -3.981 7.436 1.00 . A A . 36 CYS HB3 1 1
18 27386 1 1 36 CYS N N -7.646 -3.252 10.441 1.00 . A A . 36 CYS N 1 1
18 27387 1 1 36 CYS O O -6.660 -5.801 8.206 1.00 . A A . 36 CYS O 1 1
18 27388 1 1 36 CYS SG S -10.741 -3.763 8.895 1.00 . A A . 36 CYS SG 1 1
18 27389 1 1 37 LEU C C -3.415 -4.200 8.702 1.00 . A A . 37 LEU C 1 1
18 27390 1 1 37 LEU CA C -4.577 -4.035 7.728 1.00 . A A . 37 LEU CA 1 1
18 27391 1 1 37 LEU CB C -4.259 -2.930 6.719 1.00 . A A . 37 LEU CB 1 1
18 27392 1 1 37 LEU CD1 C -4.530 -1.904 4.448 1.00 . A A . 37 LEU CD1 1 1
18 27393 1 1 37 LEU CD2 C -4.305 -4.385 4.678 1.00 . A A . 37 LEU CD2 1 1
18 27394 1 1 37 LEU CG C -4.842 -3.113 5.317 1.00 . A A . 37 LEU CG 1 1
18 27395 1 1 37 LEU H H -5.949 -2.825 8.792 1.00 . A A . 37 LEU H 1 1
18 27396 1 1 37 LEU HA H -4.722 -4.965 7.198 1.00 . A A . 37 LEU HA 1 1
18 27397 1 1 37 LEU HB2 H -4.638 -2.001 7.116 1.00 . A A . 37 LEU HB2 1 1
18 27398 1 1 37 LEU HB3 H -3.184 -2.868 6.626 1.00 . A A . 37 LEU HB3 1 1
18 27399 1 1 37 LEU HD11 H -4.276 -1.065 5.077 1.00 . A A . 37 LEU HD11 1 1
18 27400 1 1 37 LEU HD12 H -5.396 -1.658 3.851 1.00 . A A . 37 LEU HD12 1 1
18 27401 1 1 37 LEU HD13 H -3.698 -2.134 3.799 1.00 . A A . 37 LEU HD13 1 1
18 27402 1 1 37 LEU HD21 H -3.281 -4.538 4.985 1.00 . A A . 37 LEU HD21 1 1
18 27403 1 1 37 LEU HD22 H -4.349 -4.293 3.603 1.00 . A A . 37 LEU HD22 1 1
18 27404 1 1 37 LEU HD23 H -4.906 -5.226 4.992 1.00 . A A . 37 LEU HD23 1 1
18 27405 1 1 37 LEU HG H -5.917 -3.202 5.390 1.00 . A A . 37 LEU HG 1 1
18 27406 1 1 37 LEU N N -5.814 -3.729 8.439 1.00 . A A . 37 LEU N 1 1
18 27407 1 1 37 LEU O O -2.284 -4.466 8.295 1.00 . A A . 37 LEU O 1 1
18 27408 1 1 38 ASP C C -1.520 -3.224 10.766 1.00 . A A . 38 ASP C 1 1
18 27409 1 1 38 ASP CA C -2.682 -4.179 11.022 1.00 . A A . 38 ASP CA 1 1
18 27410 1 1 38 ASP CB C -2.172 -5.619 11.080 1.00 . A A . 38 ASP CB 1 1
18 27411 1 1 38 ASP CG C -1.544 -5.958 12.417 1.00 . A A . 38 ASP CG 1 1
18 27412 1 1 38 ASP H H -4.623 -3.833 10.252 1.00 . A A . 38 ASP H 1 1
18 27413 1 1 38 ASP HA H -3.134 -3.929 11.970 1.00 . A A . 38 ASP HA 1 1
18 27414 1 1 38 ASP HB2 H -2.998 -6.294 10.910 1.00 . A A . 38 ASP HB2 1 1
18 27415 1 1 38 ASP HB3 H -1.431 -5.763 10.308 1.00 . A A . 38 ASP HB3 1 1
18 27416 1 1 38 ASP N N -3.702 -4.044 9.989 1.00 . A A . 38 ASP N 1 1
18 27417 1 1 38 ASP O O -0.356 -3.591 10.929 1.00 . A A . 38 ASP O 1 1
18 27418 1 1 38 ASP OD1 O -0.367 -5.597 12.629 1.00 . A A . 38 ASP OD1 1 1
18 27419 1 1 38 ASP OD2 O -2.229 -6.584 13.253 1.00 . A A . 38 ASP OD2 1 1
18 27420 1 1 39 ILE C C -0.732 0.021 11.220 1.00 . A A . 39 ILE C 1 1
18 27421 1 1 39 ILE CA C -0.827 -0.994 10.086 1.00 . A A . 39 ILE CA 1 1
18 27422 1 1 39 ILE CB C -1.117 -0.249 8.769 1.00 . A A . 39 ILE CB 1 1
18 27423 1 1 39 ILE CD1 C -1.736 -0.653 6.333 1.00 . A A . 39 ILE CD1 1 1
18 27424 1 1 39 ILE CG1 C -1.137 -1.232 7.596 1.00 . A A . 39 ILE CG1 1 1
18 27425 1 1 39 ILE CG2 C -0.081 0.840 8.537 1.00 . A A . 39 ILE CG2 1 1
18 27426 1 1 39 ILE H H -2.789 -1.768 10.253 1.00 . A A . 39 ILE H 1 1
18 27427 1 1 39 ILE HA H 0.123 -1.499 9.989 1.00 . A A . 39 ILE HA 1 1
18 27428 1 1 39 ILE HB H -2.085 0.220 8.853 1.00 . A A . 39 ILE HB 1 1
18 27429 1 1 39 ILE HD11 H -1.241 0.278 6.095 1.00 . A A . 39 ILE HD11 1 1
18 27430 1 1 39 ILE HD12 H -1.602 -1.349 5.519 1.00 . A A . 39 ILE HD12 1 1
18 27431 1 1 39 ILE HD13 H -2.789 -0.471 6.484 1.00 . A A . 39 ILE HD13 1 1
18 27432 1 1 39 ILE HG12 H -0.127 -1.538 7.374 1.00 . A A . 39 ILE HG12 1 1
18 27433 1 1 39 ILE HG13 H -1.719 -2.099 7.873 1.00 . A A . 39 ILE HG13 1 1
18 27434 1 1 39 ILE HG21 H -0.345 1.716 9.111 1.00 . A A . 39 ILE HG21 1 1
18 27435 1 1 39 ILE HG22 H 0.890 0.486 8.850 1.00 . A A . 39 ILE HG22 1 1
18 27436 1 1 39 ILE HG23 H -0.052 1.092 7.488 1.00 . A A . 39 ILE HG23 1 1
18 27437 1 1 39 ILE N N -1.844 -2.000 10.364 1.00 . A A . 39 ILE N 1 1
18 27438 1 1 39 ILE O O -1.712 0.278 11.920 1.00 . A A . 39 ILE O 1 1
18 27439 1 1 40 ALA C C 0.581 3.003 11.886 1.00 . A A . 40 ALA C 1 1
18 27440 1 1 40 ALA CA C 0.674 1.586 12.442 1.00 . A A . 40 ALA CA 1 1
18 27441 1 1 40 ALA CB C 2.028 1.364 13.100 1.00 . A A . 40 ALA CB 1 1
18 27442 1 1 40 ALA H H 1.195 0.350 10.805 1.00 . A A . 40 ALA H 1 1
18 27443 1 1 40 ALA HA H -0.090 1.454 13.193 1.00 . A A . 40 ALA HA 1 1
18 27444 1 1 40 ALA HB1 H 2.444 0.427 12.760 1.00 . A A . 40 ALA HB1 1 1
18 27445 1 1 40 ALA HB2 H 2.694 2.172 12.834 1.00 . A A . 40 ALA HB2 1 1
18 27446 1 1 40 ALA HB3 H 1.906 1.335 14.173 1.00 . A A . 40 ALA HB3 1 1
18 27447 1 1 40 ALA N N 0.453 0.596 11.395 1.00 . A A . 40 ALA N 1 1
18 27448 1 1 40 ALA O O 1.524 3.504 11.272 1.00 . A A . 40 ALA O 1 1
18 27449 1 1 41 VAL C C 0.465 5.864 11.828 1.00 . A A . 41 VAL C 1 1
18 27450 1 1 41 VAL CA C -0.778 5.006 11.625 1.00 . A A . 41 VAL CA 1 1
18 27451 1 1 41 VAL CB C -1.970 5.670 12.341 1.00 . A A . 41 VAL CB 1 1
18 27452 1 1 41 VAL CG1 C -2.143 7.105 11.869 1.00 . A A . 41 VAL CG1 1 1
18 27453 1 1 41 VAL CG2 C -3.242 4.867 12.113 1.00 . A A . 41 VAL CG2 1 1
18 27454 1 1 41 VAL H H -1.277 3.194 12.600 1.00 . A A . 41 VAL H 1 1
18 27455 1 1 41 VAL HA H -1.002 4.956 10.569 1.00 . A A . 41 VAL HA 1 1
18 27456 1 1 41 VAL HB H -1.764 5.685 13.401 1.00 . A A . 41 VAL HB 1 1
18 27457 1 1 41 VAL HG11 H -3.129 7.456 12.139 1.00 . A A . 41 VAL HG11 1 1
18 27458 1 1 41 VAL HG12 H -1.396 7.731 12.336 1.00 . A A . 41 VAL HG12 1 1
18 27459 1 1 41 VAL HG13 H -2.029 7.147 10.796 1.00 . A A . 41 VAL HG13 1 1
18 27460 1 1 41 VAL HG21 H -3.655 5.113 11.146 1.00 . A A . 41 VAL HG21 1 1
18 27461 1 1 41 VAL HG22 H -3.013 3.813 12.150 1.00 . A A . 41 VAL HG22 1 1
18 27462 1 1 41 VAL HG23 H -3.962 5.107 12.882 1.00 . A A . 41 VAL HG23 1 1
18 27463 1 1 41 VAL N N -0.562 3.646 12.104 1.00 . A A . 41 VAL N 1 1
18 27464 1 1 41 VAL O O 1.046 5.889 12.914 1.00 . A A . 41 VAL O 1 1
18 27465 1 1 42 THR C C 1.820 8.723 10.065 1.00 . A A . 42 THR C 1 1
18 27466 1 1 42 THR CA C 2.045 7.428 10.838 1.00 . A A . 42 THR CA 1 1
18 27467 1 1 42 THR CB C 3.291 6.718 10.275 1.00 . A A . 42 THR CB 1 1
18 27468 1 1 42 THR CG2 C 2.974 6.037 8.952 1.00 . A A . 42 THR CG2 1 1
18 27469 1 1 42 THR H H 0.365 6.506 9.938 1.00 . A A . 42 THR H 1 1
18 27470 1 1 42 THR HA H 2.230 7.666 11.875 1.00 . A A . 42 THR HA 1 1
18 27471 1 1 42 THR HB H 3.608 5.966 10.983 1.00 . A A . 42 THR HB 1 1
18 27472 1 1 42 THR HG1 H 4.889 7.396 9.340 1.00 . A A . 42 THR HG1 1 1
18 27473 1 1 42 THR HG21 H 3.101 4.970 9.058 1.00 . A A . 42 THR HG21 1 1
18 27474 1 1 42 THR HG22 H 3.644 6.405 8.189 1.00 . A A . 42 THR HG22 1 1
18 27475 1 1 42 THR HG23 H 1.954 6.253 8.671 1.00 . A A . 42 THR HG23 1 1
18 27476 1 1 42 THR N N 0.870 6.568 10.776 1.00 . A A . 42 THR N 1 1
18 27477 1 1 42 THR O O 1.131 8.754 9.045 1.00 . A A . 42 THR O 1 1
18 27478 1 1 42 THR OG1 O 4.351 7.662 10.090 1.00 . A A . 42 THR OG1 1 1
18 27479 1 1 43 PRO C C 3.037 11.215 8.602 1.00 . A A . 43 PRO C 1 1
18 27480 1 1 43 PRO CA C 2.294 11.137 9.931 1.00 . A A . 43 PRO CA 1 1
18 27481 1 1 43 PRO CB C 2.931 12.079 10.956 1.00 . A A . 43 PRO CB 1 1
18 27482 1 1 43 PRO CD C 3.250 9.855 11.772 1.00 . A A . 43 PRO CD 1 1
18 27483 1 1 43 PRO CG C 3.877 11.221 11.722 1.00 . A A . 43 PRO CG 1 1
18 27484 1 1 43 PRO HA H 1.260 11.412 9.780 1.00 . A A . 43 PRO HA 1 1
18 27485 1 1 43 PRO HB2 H 3.448 12.878 10.442 1.00 . A A . 43 PRO HB2 1 1
18 27486 1 1 43 PRO HB3 H 2.166 12.491 11.596 1.00 . A A . 43 PRO HB3 1 1
18 27487 1 1 43 PRO HD2 H 4.010 9.089 11.739 1.00 . A A . 43 PRO HD2 1 1
18 27488 1 1 43 PRO HD3 H 2.644 9.751 12.660 1.00 . A A . 43 PRO HD3 1 1
18 27489 1 1 43 PRO HG2 H 4.828 11.178 11.213 1.00 . A A . 43 PRO HG2 1 1
18 27490 1 1 43 PRO HG3 H 4.001 11.613 12.720 1.00 . A A . 43 PRO HG3 1 1
18 27491 1 1 43 PRO N N 2.414 9.819 10.560 1.00 . A A . 43 PRO N 1 1
18 27492 1 1 43 PRO O O 3.112 12.277 7.982 1.00 . A A . 43 PRO O 1 1
18 27493 1 1 44 LEU C C 3.482 9.374 5.817 1.00 . A A . 44 LEU C 1 1
18 27494 1 1 44 LEU CA C 4.322 10.025 6.911 1.00 . A A . 44 LEU CA 1 1
18 27495 1 1 44 LEU CB C 5.626 9.247 7.099 1.00 . A A . 44 LEU CB 1 1
18 27496 1 1 44 LEU CD1 C 7.334 10.202 5.532 1.00 . A A . 44 LEU CD1 1 1
18 27497 1 1 44 LEU CD2 C 7.289 7.742 5.980 1.00 . A A . 44 LEU CD2 1 1
18 27498 1 1 44 LEU CG C 6.450 9.002 5.834 1.00 . A A . 44 LEU CG 1 1
18 27499 1 1 44 LEU H H 3.492 9.271 8.706 1.00 . A A . 44 LEU H 1 1
18 27500 1 1 44 LEU HA H 4.556 11.037 6.615 1.00 . A A . 44 LEU HA 1 1
18 27501 1 1 44 LEU HB2 H 6.243 9.797 7.793 1.00 . A A . 44 LEU HB2 1 1
18 27502 1 1 44 LEU HB3 H 5.378 8.285 7.525 1.00 . A A . 44 LEU HB3 1 1
18 27503 1 1 44 LEU HD11 H 7.660 10.159 4.504 1.00 . A A . 44 LEU HD11 1 1
18 27504 1 1 44 LEU HD12 H 8.195 10.188 6.184 1.00 . A A . 44 LEU HD12 1 1
18 27505 1 1 44 LEU HD13 H 6.774 11.112 5.695 1.00 . A A . 44 LEU HD13 1 1
18 27506 1 1 44 LEU HD21 H 7.961 7.657 5.138 1.00 . A A . 44 LEU HD21 1 1
18 27507 1 1 44 LEU HD22 H 6.641 6.879 6.011 1.00 . A A . 44 LEU HD22 1 1
18 27508 1 1 44 LEU HD23 H 7.862 7.795 6.894 1.00 . A A . 44 LEU HD23 1 1
18 27509 1 1 44 LEU HG H 5.779 8.863 4.997 1.00 . A A . 44 LEU HG 1 1
18 27510 1 1 44 LEU N N 3.585 10.085 8.168 1.00 . A A . 44 LEU N 1 1
18 27511 1 1 44 LEU O O 3.367 9.902 4.711 1.00 . A A . 44 LEU O 1 1
18 27512 1 1 45 LYS C C 0.822 8.317 4.815 1.00 . A A . 45 LYS C 1 1
18 27513 1 1 45 LYS CA C 2.059 7.504 5.181 1.00 . A A . 45 LYS CA 1 1
18 27514 1 1 45 LYS CB C 1.640 6.151 5.761 1.00 . A A . 45 LYS CB 1 1
18 27515 1 1 45 LYS CD C 2.400 3.908 6.599 1.00 . A A . 45 LYS CD 1 1
18 27516 1 1 45 LYS CE C 3.649 3.233 7.143 1.00 . A A . 45 LYS CE 1 1
18 27517 1 1 45 LYS CG C 2.747 5.111 5.738 1.00 . A A . 45 LYS CG 1 1
18 27518 1 1 45 LYS H H 3.022 7.856 7.033 1.00 . A A . 45 LYS H 1 1
18 27519 1 1 45 LYS HA H 2.643 7.339 4.288 1.00 . A A . 45 LYS HA 1 1
18 27520 1 1 45 LYS HB2 H 1.329 6.293 6.785 1.00 . A A . 45 LYS HB2 1 1
18 27521 1 1 45 LYS HB3 H 0.806 5.771 5.189 1.00 . A A . 45 LYS HB3 1 1
18 27522 1 1 45 LYS HD2 H 1.790 4.234 7.429 1.00 . A A . 45 LYS HD2 1 1
18 27523 1 1 45 LYS HD3 H 1.847 3.196 6.002 1.00 . A A . 45 LYS HD3 1 1
18 27524 1 1 45 LYS HE2 H 4.153 2.730 6.332 1.00 . A A . 45 LYS HE2 1 1
18 27525 1 1 45 LYS HE3 H 4.299 3.989 7.558 1.00 . A A . 45 LYS HE3 1 1
18 27526 1 1 45 LYS HG2 H 2.897 4.781 4.721 1.00 . A A . 45 LYS HG2 1 1
18 27527 1 1 45 LYS HG3 H 3.657 5.559 6.111 1.00 . A A . 45 LYS HG3 1 1
18 27528 1 1 45 LYS HZ1 H 4.025 1.469 8.198 1.00 . A A . 45 LYS HZ1 1 1
18 27529 1 1 45 LYS HZ2 H 2.381 1.835 8.037 1.00 . A A . 45 LYS HZ2 1 1
18 27530 1 1 45 LYS HZ3 H 3.335 2.695 9.137 1.00 . A A . 45 LYS HZ3 1 1
18 27531 1 1 45 LYS N N 2.893 8.226 6.135 1.00 . A A . 45 LYS N 1 1
18 27532 1 1 45 LYS NZ N 3.325 2.238 8.203 1.00 . A A . 45 LYS NZ 1 1
18 27533 1 1 45 LYS O O 0.510 8.496 3.638 1.00 . A A . 45 LYS O 1 1
18 27534 1 1 46 ARG C C -0.970 10.425 4.336 1.00 . A A . 46 ARG C 1 1
18 27535 1 1 46 ARG CA C -1.082 9.604 5.617 1.00 . A A . 46 ARG CA 1 1
18 27536 1 1 46 ARG CB C -1.328 10.530 6.809 1.00 . A A . 46 ARG CB 1 1
18 27537 1 1 46 ARG CD C -2.416 10.809 9.057 1.00 . A A . 46 ARG CD 1 1
18 27538 1 1 46 ARG CG C -1.898 9.819 8.026 1.00 . A A . 46 ARG CG 1 1
18 27539 1 1 46 ARG CZ C -3.273 12.799 7.896 1.00 . A A . 46 ARG CZ 1 1
18 27540 1 1 46 ARG H H 0.419 8.633 6.749 1.00 . A A . 46 ARG H 1 1
18 27541 1 1 46 ARG HA H -1.916 8.925 5.523 1.00 . A A . 46 ARG HA 1 1
18 27542 1 1 46 ARG HB2 H -0.391 10.988 7.094 1.00 . A A . 46 ARG HB2 1 1
18 27543 1 1 46 ARG HB3 H -2.021 11.303 6.513 1.00 . A A . 46 ARG HB3 1 1
18 27544 1 1 46 ARG HD2 H -2.793 10.259 9.907 1.00 . A A . 46 ARG HD2 1 1
18 27545 1 1 46 ARG HD3 H -1.599 11.441 9.372 1.00 . A A . 46 ARG HD3 1 1
18 27546 1 1 46 ARG HE H -4.407 11.336 8.638 1.00 . A A . 46 ARG HE 1 1
18 27547 1 1 46 ARG HG2 H -2.714 9.185 7.711 1.00 . A A . 46 ARG HG2 1 1
18 27548 1 1 46 ARG HG3 H -1.123 9.217 8.475 1.00 . A A . 46 ARG HG3 1 1
18 27549 1 1 46 ARG HH11 H -1.262 12.716 8.068 1.00 . A A . 46 ARG HH11 1 1
18 27550 1 1 46 ARG HH12 H -1.879 14.113 7.251 1.00 . A A . 46 ARG HH12 1 1
18 27551 1 1 46 ARG HH21 H -5.232 13.171 7.564 1.00 . A A . 46 ARG HH21 1 1
18 27552 1 1 46 ARG HH22 H -4.138 14.372 6.966 1.00 . A A . 46 ARG HH22 1 1
18 27553 1 1 46 ARG N N 0.121 8.809 5.832 1.00 . A A . 46 ARG N 1 1
18 27554 1 1 46 ARG NE N -3.486 11.648 8.523 1.00 . A A . 46 ARG NE 1 1
18 27555 1 1 46 ARG NH1 N -2.037 13.247 7.725 1.00 . A A . 46 ARG NH1 1 1
18 27556 1 1 46 ARG NH2 N -4.299 13.506 7.437 1.00 . A A . 46 ARG NH2 1 1
18 27557 1 1 46 ARG O O -1.920 10.517 3.560 1.00 . A A . 46 ARG O 1 1
18 27558 1 1 47 ALA C C 0.979 10.986 1.790 1.00 . A A . 47 ALA C 1 1
18 27559 1 1 47 ALA CA C 0.436 11.833 2.935 1.00 . A A . 47 ALA CA 1 1
18 27560 1 1 47 ALA CB C 1.397 12.968 3.256 1.00 . A A . 47 ALA CB 1 1
18 27561 1 1 47 ALA H H 0.919 10.911 4.777 1.00 . A A . 47 ALA H 1 1
18 27562 1 1 47 ALA HA H -0.506 12.267 2.633 1.00 . A A . 47 ALA HA 1 1
18 27563 1 1 47 ALA HB1 H 2.191 12.600 3.888 1.00 . A A . 47 ALA HB1 1 1
18 27564 1 1 47 ALA HB2 H 1.817 13.354 2.338 1.00 . A A . 47 ALA HB2 1 1
18 27565 1 1 47 ALA HB3 H 0.865 13.756 3.768 1.00 . A A . 47 ALA HB3 1 1
18 27566 1 1 47 ALA N N 0.199 11.021 4.122 1.00 . A A . 47 ALA N 1 1
18 27567 1 1 47 ALA O O 2.172 10.688 1.736 1.00 . A A . 47 ALA O 1 1
18 27568 1 1 48 GLY C C 0.571 8.312 0.081 1.00 . A A . 48 GLY C 1 1
18 27569 1 1 48 GLY CA C 0.505 9.788 -0.257 1.00 . A A . 48 GLY CA 1 1
18 27570 1 1 48 GLY H H -0.843 10.866 0.969 1.00 . A A . 48 GLY H 1 1
18 27571 1 1 48 GLY HA2 H -0.199 9.932 -1.063 1.00 . A A . 48 GLY HA2 1 1
18 27572 1 1 48 GLY HA3 H 1.482 10.114 -0.584 1.00 . A A . 48 GLY HA3 1 1
18 27573 1 1 48 GLY N N 0.095 10.599 0.875 1.00 . A A . 48 GLY N 1 1
18 27574 1 1 48 GLY O O 1.577 7.653 -0.181 1.00 . A A . 48 GLY O 1 1
18 27575 1 1 49 TRP C C -1.039 5.529 -0.128 1.00 . A A . 49 TRP C 1 1
18 27576 1 1 49 TRP CA C -0.562 6.384 1.040 1.00 . A A . 49 TRP CA 1 1
18 27577 1 1 49 TRP CB C -1.491 6.194 2.241 1.00 . A A . 49 TRP CB 1 1
18 27578 1 1 49 TRP CD1 C -0.696 4.064 3.423 1.00 . A A . 49 TRP CD1 1 1
18 27579 1 1 49 TRP CD2 C -2.686 3.869 2.414 1.00 . A A . 49 TRP CD2 1 1
18 27580 1 1 49 TRP CE2 C -2.368 2.638 3.021 1.00 . A A . 49 TRP CE2 1 1
18 27581 1 1 49 TRP CE3 C -3.894 3.985 1.721 1.00 . A A . 49 TRP CE3 1 1
18 27582 1 1 49 TRP CG C -1.604 4.767 2.684 1.00 . A A . 49 TRP CG 1 1
18 27583 1 1 49 TRP CH2 C -4.389 1.676 2.268 1.00 . A A . 49 TRP CH2 1 1
18 27584 1 1 49 TRP CZ2 C -3.213 1.534 2.953 1.00 . A A . 49 TRP CZ2 1 1
18 27585 1 1 49 TRP CZ3 C -4.732 2.888 1.654 1.00 . A A . 49 TRP CZ3 1 1
18 27586 1 1 49 TRP H H -1.274 8.369 0.848 1.00 . A A . 49 TRP H 1 1
18 27587 1 1 49 TRP HA H 0.435 6.073 1.316 1.00 . A A . 49 TRP HA 1 1
18 27588 1 1 49 TRP HB2 H -1.118 6.773 3.072 1.00 . A A . 49 TRP HB2 1 1
18 27589 1 1 49 TRP HB3 H -2.480 6.542 1.979 1.00 . A A . 49 TRP HB3 1 1
18 27590 1 1 49 TRP HD1 H 0.237 4.468 3.784 1.00 . A A . 49 TRP HD1 1 1
18 27591 1 1 49 TRP HE1 H -0.675 2.087 4.132 1.00 . A A . 49 TRP HE1 1 1
18 27592 1 1 49 TRP HE3 H -4.176 4.911 1.242 1.00 . A A . 49 TRP HE3 1 1
18 27593 1 1 49 TRP HH2 H -5.074 0.846 2.190 1.00 . A A . 49 TRP HH2 1 1
18 27594 1 1 49 TRP HZ2 H -2.963 0.593 3.422 1.00 . A A . 49 TRP HZ2 1 1
18 27595 1 1 49 TRP HZ3 H -5.669 2.959 1.123 1.00 . A A . 49 TRP HZ3 1 1
18 27596 1 1 49 TRP N N -0.503 7.792 0.665 1.00 . A A . 49 TRP N 1 1
18 27597 1 1 49 TRP NE1 N -1.149 2.783 3.629 1.00 . A A . 49 TRP NE1 1 1
18 27598 1 1 49 TRP O O -1.946 5.918 -0.863 1.00 . A A . 49 TRP O 1 1
18 27599 1 1 50 GLN C C -1.188 2.088 -0.823 1.00 . A A . 50 GLN C 1 1
18 27600 1 1 50 GLN CA C -0.786 3.453 -1.373 1.00 . A A . 50 GLN CA 1 1
18 27601 1 1 50 GLN CB C 0.379 3.299 -2.351 1.00 . A A . 50 GLN CB 1 1
18 27602 1 1 50 GLN CD C 1.127 3.878 -4.694 1.00 . A A . 50 GLN CD 1 1
18 27603 1 1 50 GLN CG C 0.389 4.345 -3.455 1.00 . A A . 50 GLN CG 1 1
18 27604 1 1 50 GLN H H 0.292 4.108 0.326 1.00 . A A . 50 GLN H 1 1
18 27605 1 1 50 GLN HA H -1.629 3.879 -1.895 1.00 . A A . 50 GLN HA 1 1
18 27606 1 1 50 GLN HB2 H 1.306 3.375 -1.804 1.00 . A A . 50 GLN HB2 1 1
18 27607 1 1 50 GLN HB3 H 0.321 2.323 -2.811 1.00 . A A . 50 GLN HB3 1 1
18 27608 1 1 50 GLN HE21 H -0.584 3.770 -5.701 1.00 . A A . 50 GLN HE21 1 1
18 27609 1 1 50 GLN HE22 H 0.835 3.333 -6.583 1.00 . A A . 50 GLN HE22 1 1
18 27610 1 1 50 GLN HG2 H -0.631 4.573 -3.726 1.00 . A A . 50 GLN HG2 1 1
18 27611 1 1 50 GLN HG3 H 0.870 5.237 -3.082 1.00 . A A . 50 GLN HG3 1 1
18 27612 1 1 50 GLN N N -0.423 4.362 -0.292 1.00 . A A . 50 GLN N 1 1
18 27613 1 1 50 GLN NE2 N 0.385 3.635 -5.768 1.00 . A A . 50 GLN NE2 1 1
18 27614 1 1 50 GLN O O -0.526 1.543 0.060 1.00 . A A . 50 GLN O 1 1
18 27615 1 1 50 GLN OE1 O 2.350 3.738 -4.687 1.00 . A A . 50 GLN OE1 1 1
18 27616 1 1 51 CYS C C -1.961 -0.889 -1.550 1.00 . A A . 51 CYS C 1 1
18 27617 1 1 51 CYS CA C -2.769 0.239 -0.914 1.00 . A A . 51 CYS CA 1 1
18 27618 1 1 51 CYS CB C -4.249 0.085 -1.269 1.00 . A A . 51 CYS CB 1 1
18 27619 1 1 51 CYS H H -2.763 2.023 -2.054 1.00 . A A . 51 CYS H 1 1
18 27620 1 1 51 CYS HA H -2.657 0.186 0.158 1.00 . A A . 51 CYS HA 1 1
18 27621 1 1 51 CYS HB2 H -4.697 -0.639 -0.604 1.00 . A A . 51 CYS HB2 1 1
18 27622 1 1 51 CYS HB3 H -4.743 1.036 -1.142 1.00 . A A . 51 CYS HB3 1 1
18 27623 1 1 51 CYS N N -2.277 1.540 -1.352 1.00 . A A . 51 CYS N 1 1
18 27624 1 1 51 CYS O O -1.332 -0.723 -2.595 1.00 . A A . 51 CYS O 1 1
18 27625 1 1 51 CYS SG S -4.550 -0.475 -2.977 1.00 . A A . 51 CYS SG 1 1
18 27626 1 1 52 PRO C C -1.869 -3.820 -2.660 1.00 . A A . 52 PRO C 1 1
18 27627 1 1 52 PRO CA C -1.255 -3.244 -1.389 1.00 . A A . 52 PRO CA 1 1
18 27628 1 1 52 PRO CB C -1.385 -4.239 -0.233 1.00 . A A . 52 PRO CB 1 1
18 27629 1 1 52 PRO CD C -2.708 -2.334 0.346 1.00 . A A . 52 PRO CD 1 1
18 27630 1 1 52 PRO CG C -2.627 -3.830 0.481 1.00 . A A . 52 PRO CG 1 1
18 27631 1 1 52 PRO HA H -0.211 -3.025 -1.562 1.00 . A A . 52 PRO HA 1 1
18 27632 1 1 52 PRO HB2 H -1.468 -5.243 -0.627 1.00 . A A . 52 PRO HB2 1 1
18 27633 1 1 52 PRO HB3 H -0.520 -4.168 0.408 1.00 . A A . 52 PRO HB3 1 1
18 27634 1 1 52 PRO HD2 H -3.738 -2.018 0.268 1.00 . A A . 52 PRO HD2 1 1
18 27635 1 1 52 PRO HD3 H -2.226 -1.853 1.184 1.00 . A A . 52 PRO HD3 1 1
18 27636 1 1 52 PRO HG2 H -3.486 -4.295 0.022 1.00 . A A . 52 PRO HG2 1 1
18 27637 1 1 52 PRO HG3 H -2.560 -4.108 1.523 1.00 . A A . 52 PRO HG3 1 1
18 27638 1 1 52 PRO N N -1.979 -2.065 -0.905 1.00 . A A . 52 PRO N 1 1
18 27639 1 1 52 PRO O O -1.342 -4.769 -3.239 1.00 . A A . 52 PRO O 1 1
18 27640 1 1 53 GLU C C -3.290 -2.839 -5.494 1.00 . A A . 53 GLU C 1 1
18 27641 1 1 53 GLU CA C -3.671 -3.698 -4.291 1.00 . A A . 53 GLU CA 1 1
18 27642 1 1 53 GLU CB C -5.187 -3.663 -4.086 1.00 . A A . 53 GLU CB 1 1
18 27643 1 1 53 GLU CD C -5.978 -5.937 -3.323 1.00 . A A . 53 GLU CD 1 1
18 27644 1 1 53 GLU CG C -5.662 -4.510 -2.918 1.00 . A A . 53 GLU CG 1 1
18 27645 1 1 53 GLU H H -3.358 -2.487 -2.583 1.00 . A A . 53 GLU H 1 1
18 27646 1 1 53 GLU HA H -3.366 -4.716 -4.480 1.00 . A A . 53 GLU HA 1 1
18 27647 1 1 53 GLU HB2 H -5.491 -2.642 -3.911 1.00 . A A . 53 GLU HB2 1 1
18 27648 1 1 53 GLU HB3 H -5.667 -4.023 -4.984 1.00 . A A . 53 GLU HB3 1 1
18 27649 1 1 53 GLU HG2 H -4.889 -4.529 -2.165 1.00 . A A . 53 GLU HG2 1 1
18 27650 1 1 53 GLU HG3 H -6.555 -4.063 -2.505 1.00 . A A . 53 GLU HG3 1 1
18 27651 1 1 53 GLU N N -2.986 -3.240 -3.088 1.00 . A A . 53 GLU N 1 1
18 27652 1 1 53 GLU O O -3.505 -3.229 -6.642 1.00 . A A . 53 GLU O 1 1
18 27653 1 1 53 GLU OE1 O -6.599 -6.128 -4.389 1.00 . A A . 53 GLU OE1 1 1
18 27654 1 1 53 GLU OE2 O -5.604 -6.862 -2.572 1.00 . A A . 53 GLU OE2 1 1
18 27655 1 1 54 CYS C C -0.808 -0.498 -6.225 1.00 . A A . 54 CYS C 1 1
18 27656 1 1 54 CYS CA C -2.311 -0.754 -6.280 1.00 . A A . 54 CYS CA 1 1
18 27657 1 1 54 CYS CB C -3.070 0.570 -6.161 1.00 . A A . 54 CYS CB 1 1
18 27658 1 1 54 CYS H H -2.577 -1.414 -4.286 1.00 . A A . 54 CYS H 1 1
18 27659 1 1 54 CYS HA H -2.551 -1.212 -7.227 1.00 . A A . 54 CYS HA 1 1
18 27660 1 1 54 CYS HB2 H -2.925 0.971 -5.169 1.00 . A A . 54 CYS HB2 1 1
18 27661 1 1 54 CYS HB3 H -2.677 1.267 -6.886 1.00 . A A . 54 CYS HB3 1 1
18 27662 1 1 54 CYS N N -2.722 -1.669 -5.222 1.00 . A A . 54 CYS N 1 1
18 27663 1 1 54 CYS O O -0.107 -0.630 -7.228 1.00 . A A . 54 CYS O 1 1
18 27664 1 1 54 CYS SG S -4.864 0.427 -6.442 1.00 . A A . 54 CYS SG 1 1
18 27665 1 1 55 LYS C C 1.947 -0.689 -5.815 1.00 . A A . 55 LYS C 1 1
18 27666 1 1 55 LYS CA C 1.101 0.142 -4.856 1.00 . A A . 55 LYS CA 1 1
18 27667 1 1 55 LYS CB C 1.510 -0.154 -3.411 1.00 . A A . 55 LYS CB 1 1
18 27668 1 1 55 LYS CD C 2.420 -1.822 -1.768 1.00 . A A . 55 LYS CD 1 1
18 27669 1 1 55 LYS CE C 3.186 -3.133 -1.668 1.00 . A A . 55 LYS CE 1 1
18 27670 1 1 55 LYS CG C 1.855 -1.612 -3.163 1.00 . A A . 55 LYS CG 1 1
18 27671 1 1 55 LYS H H -0.929 -0.043 -4.282 1.00 . A A . 55 LYS H 1 1
18 27672 1 1 55 LYS HA H 1.267 1.188 -5.061 1.00 . A A . 55 LYS HA 1 1
18 27673 1 1 55 LYS HB2 H 2.373 0.446 -3.164 1.00 . A A . 55 LYS HB2 1 1
18 27674 1 1 55 LYS HB3 H 0.695 0.117 -2.756 1.00 . A A . 55 LYS HB3 1 1
18 27675 1 1 55 LYS HD2 H 3.091 -1.009 -1.534 1.00 . A A . 55 LYS HD2 1 1
18 27676 1 1 55 LYS HD3 H 1.606 -1.836 -1.058 1.00 . A A . 55 LYS HD3 1 1
18 27677 1 1 55 LYS HE2 H 4.108 -3.039 -2.220 1.00 . A A . 55 LYS HE2 1 1
18 27678 1 1 55 LYS HE3 H 3.406 -3.327 -0.629 1.00 . A A . 55 LYS HE3 1 1
18 27679 1 1 55 LYS HG2 H 0.961 -2.208 -3.271 1.00 . A A . 55 LYS HG2 1 1
18 27680 1 1 55 LYS HG3 H 2.590 -1.927 -3.891 1.00 . A A . 55 LYS HG3 1 1
18 27681 1 1 55 LYS HZ1 H 1.672 -3.926 -2.871 1.00 . A A . 55 LYS HZ1 1 1
18 27682 1 1 55 LYS HZ2 H 1.946 -4.799 -1.448 1.00 . A A . 55 LYS HZ2 1 1
18 27683 1 1 55 LYS HZ3 H 3.033 -4.921 -2.737 1.00 . A A . 55 LYS HZ3 1 1
18 27684 1 1 55 LYS N N -0.319 -0.131 -5.045 1.00 . A A . 55 LYS N 1 1
18 27685 1 1 55 LYS NZ N 2.404 -4.275 -2.220 1.00 . A A . 55 LYS NZ 1 1
18 27686 1 1 55 LYS O O 1.633 -1.847 -6.093 1.00 . A A . 55 LYS O 1 1
18 27687 1 1 56 VAL C C 5.363 -0.349 -7.030 1.00 . A A . 56 VAL C 1 1
18 27688 1 1 56 VAL CA C 3.915 -0.776 -7.245 1.00 . A A . 56 VAL CA 1 1
18 27689 1 1 56 VAL CB C 3.522 -0.504 -8.709 1.00 . A A . 56 VAL CB 1 1
18 27690 1 1 56 VAL CG1 C 2.094 -0.956 -8.971 1.00 . A A . 56 VAL CG1 1 1
18 27691 1 1 56 VAL CG2 C 3.693 0.971 -9.040 1.00 . A A . 56 VAL CG2 1 1
18 27692 1 1 56 VAL H H 3.220 0.833 -6.059 1.00 . A A . 56 VAL H 1 1
18 27693 1 1 56 VAL HA H 3.833 -1.838 -7.064 1.00 . A A . 56 VAL HA 1 1
18 27694 1 1 56 VAL HB H 4.180 -1.073 -9.349 1.00 . A A . 56 VAL HB 1 1
18 27695 1 1 56 VAL HG11 H 2.012 -1.319 -9.985 1.00 . A A . 56 VAL HG11 1 1
18 27696 1 1 56 VAL HG12 H 1.833 -1.746 -8.282 1.00 . A A . 56 VAL HG12 1 1
18 27697 1 1 56 VAL HG13 H 1.421 -0.121 -8.834 1.00 . A A . 56 VAL HG13 1 1
18 27698 1 1 56 VAL HG21 H 3.802 1.536 -8.126 1.00 . A A . 56 VAL HG21 1 1
18 27699 1 1 56 VAL HG22 H 4.573 1.102 -9.652 1.00 . A A . 56 VAL HG22 1 1
18 27700 1 1 56 VAL HG23 H 2.825 1.323 -9.579 1.00 . A A . 56 VAL HG23 1 1
18 27701 1 1 56 VAL N N 3.022 -0.091 -6.318 1.00 . A A . 56 VAL N 1 1
18 27702 1 1 56 VAL O O 5.650 0.521 -6.208 1.00 . A A . 56 VAL O 1 1
18 27703 1 1 57 CYS C C 7.994 0.713 -8.285 1.00 . A A . 57 CYS C 1 1
18 27704 1 1 57 CYS CA C 7.692 -0.650 -7.670 1.00 . A A . 57 CYS CA 1 1
18 27705 1 1 57 CYS CB C 8.529 -1.730 -8.359 1.00 . A A . 57 CYS CB 1 1
18 27706 1 1 57 CYS H H 5.983 -1.652 -8.416 1.00 . A A . 57 CYS H 1 1
18 27707 1 1 57 CYS HA H 7.948 -0.623 -6.622 1.00 . A A . 57 CYS HA 1 1
18 27708 1 1 57 CYS HB2 H 8.251 -2.697 -7.965 1.00 . A A . 57 CYS HB2 1 1
18 27709 1 1 57 CYS HB3 H 8.329 -1.708 -9.420 1.00 . A A . 57 CYS HB3 1 1
18 27710 1 1 57 CYS N N 6.273 -0.966 -7.777 1.00 . A A . 57 CYS N 1 1
18 27711 1 1 57 CYS O O 7.776 0.928 -9.477 1.00 . A A . 57 CYS O 1 1
18 27712 1 1 57 CYS SG S 10.326 -1.537 -8.129 1.00 . A A . 57 CYS SG 1 1
18 27713 1 1 58 GLN C C 10.221 3.004 -8.547 1.00 . A A . 58 GLN C 1 1
18 27714 1 1 58 GLN CA C 8.828 2.971 -7.927 1.00 . A A . 58 GLN CA 1 1
18 27715 1 1 58 GLN CB C 8.749 3.967 -6.769 1.00 . A A . 58 GLN CB 1 1
18 27716 1 1 58 GLN CD C 6.831 5.558 -7.188 1.00 . A A . 58 GLN CD 1 1
18 27717 1 1 58 GLN CG C 7.327 4.361 -6.401 1.00 . A A . 58 GLN CG 1 1
18 27718 1 1 58 GLN H H 8.648 1.396 -6.524 1.00 . A A . 58 GLN H 1 1
18 27719 1 1 58 GLN HA H 8.106 3.249 -8.679 1.00 . A A . 58 GLN HA 1 1
18 27720 1 1 58 GLN HB2 H 9.214 3.528 -5.899 1.00 . A A . 58 GLN HB2 1 1
18 27721 1 1 58 GLN HB3 H 9.287 4.862 -7.042 1.00 . A A . 58 GLN HB3 1 1
18 27722 1 1 58 GLN HE21 H 5.499 4.420 -8.127 1.00 . A A . 58 GLN HE21 1 1
18 27723 1 1 58 GLN HE22 H 5.506 6.089 -8.570 1.00 . A A . 58 GLN HE22 1 1
18 27724 1 1 58 GLN HG2 H 6.673 3.524 -6.598 1.00 . A A . 58 GLN HG2 1 1
18 27725 1 1 58 GLN HG3 H 7.295 4.601 -5.349 1.00 . A A . 58 GLN HG3 1 1
18 27726 1 1 58 GLN N N 8.497 1.629 -7.463 1.00 . A A . 58 GLN N 1 1
18 27727 1 1 58 GLN NE2 N 5.846 5.334 -8.050 1.00 . A A . 58 GLN NE2 1 1
18 27728 1 1 58 GLN O O 10.766 4.074 -8.814 1.00 . A A . 58 GLN O 1 1
18 27729 1 1 58 GLN OE1 O 7.327 6.673 -7.022 1.00 . A A . 58 GLN OE1 1 1
18 27730 1 1 59 ASN C C 12.039 1.250 -10.811 1.00 . A A . 59 ASN C 1 1
18 27731 1 1 59 ASN CA C 12.121 1.719 -9.362 1.00 . A A . 59 ASN CA 1 1
18 27732 1 1 59 ASN CB C 12.986 0.753 -8.549 1.00 . A A . 59 ASN CB 1 1
18 27733 1 1 59 ASN CG C 13.230 1.245 -7.136 1.00 . A A . 59 ASN CG 1 1
18 27734 1 1 59 ASN H H 10.306 1.006 -8.539 1.00 . A A . 59 ASN H 1 1
18 27735 1 1 59 ASN HA H 12.573 2.700 -9.338 1.00 . A A . 59 ASN HA 1 1
18 27736 1 1 59 ASN HB2 H 12.490 -0.205 -8.495 1.00 . A A . 59 ASN HB2 1 1
18 27737 1 1 59 ASN HB3 H 13.940 0.634 -9.040 1.00 . A A . 59 ASN HB3 1 1
18 27738 1 1 59 ASN HD21 H 13.217 -0.624 -6.457 1.00 . A A . 59 ASN HD21 1 1
18 27739 1 1 59 ASN HD22 H 13.473 0.605 -5.269 1.00 . A A . 59 ASN HD22 1 1
18 27740 1 1 59 ASN N N 10.791 1.825 -8.773 1.00 . A A . 59 ASN N 1 1
18 27741 1 1 59 ASN ND2 N 13.315 0.315 -6.192 1.00 . A A . 59 ASN ND2 1 1
18 27742 1 1 59 ASN O O 12.852 1.642 -11.649 1.00 . A A . 59 ASN O 1 1
18 27743 1 1 59 ASN OD1 O 13.342 2.448 -6.896 1.00 . A A . 59 ASN OD1 1 1
18 27744 1 1 60 CYS C C 9.406 0.018 -12.882 1.00 . A A . 60 CYS C 1 1
18 27745 1 1 60 CYS CA C 10.863 -0.115 -12.447 1.00 . A A . 60 CYS CA 1 1
18 27746 1 1 60 CYS CB C 11.295 -1.581 -12.513 1.00 . A A . 60 CYS CB 1 1
18 27747 1 1 60 CYS H H 10.436 0.132 -10.389 1.00 . A A . 60 CYS H 1 1
18 27748 1 1 60 CYS HA H 11.480 0.464 -13.118 1.00 . A A . 60 CYS HA 1 1
18 27749 1 1 60 CYS HB2 H 11.290 -1.903 -13.544 1.00 . A A . 60 CYS HB2 1 1
18 27750 1 1 60 CYS HB3 H 12.296 -1.671 -12.117 1.00 . A A . 60 CYS HB3 1 1
18 27751 1 1 60 CYS N N 11.052 0.409 -11.100 1.00 . A A . 60 CYS N 1 1
18 27752 1 1 60 CYS O O 9.044 -0.351 -14.000 1.00 . A A . 60 CYS O 1 1
18 27753 1 1 60 CYS SG S 10.222 -2.715 -11.575 1.00 . A A . 60 CYS SG 1 1
18 27754 1 1 61 LYS C C 6.528 -0.573 -12.765 1.00 . A A . 61 LYS C 1 1
18 27755 1 1 61 LYS CA C 7.157 0.730 -12.282 1.00 . A A . 61 LYS CA 1 1
18 27756 1 1 61 LYS CB C 6.969 1.822 -13.337 1.00 . A A . 61 LYS CB 1 1
18 27757 1 1 61 LYS CD C 8.039 3.671 -12.017 1.00 . A A . 61 LYS CD 1 1
18 27758 1 1 61 LYS CE C 8.886 4.593 -12.881 1.00 . A A . 61 LYS CE 1 1
18 27759 1 1 61 LYS CG C 6.790 3.211 -12.750 1.00 . A A . 61 LYS CG 1 1
18 27760 1 1 61 LYS H H 8.922 0.821 -11.117 1.00 . A A . 61 LYS H 1 1
18 27761 1 1 61 LYS HA H 6.668 1.036 -11.369 1.00 . A A . 61 LYS HA 1 1
18 27762 1 1 61 LYS HB2 H 7.835 1.835 -13.983 1.00 . A A . 61 LYS HB2 1 1
18 27763 1 1 61 LYS HB3 H 6.094 1.588 -13.927 1.00 . A A . 61 LYS HB3 1 1
18 27764 1 1 61 LYS HD2 H 7.746 4.203 -11.123 1.00 . A A . 61 LYS HD2 1 1
18 27765 1 1 61 LYS HD3 H 8.627 2.805 -11.746 1.00 . A A . 61 LYS HD3 1 1
18 27766 1 1 61 LYS HE2 H 8.231 5.255 -13.427 1.00 . A A . 61 LYS HE2 1 1
18 27767 1 1 61 LYS HE3 H 9.531 5.175 -12.239 1.00 . A A . 61 LYS HE3 1 1
18 27768 1 1 61 LYS HG2 H 6.579 3.906 -13.550 1.00 . A A . 61 LYS HG2 1 1
18 27769 1 1 61 LYS HG3 H 5.962 3.195 -12.057 1.00 . A A . 61 LYS HG3 1 1
18 27770 1 1 61 LYS HZ1 H 9.416 2.839 -13.883 1.00 . A A . 61 LYS HZ1 1 1
18 27771 1 1 61 LYS HZ2 H 10.722 3.865 -13.560 1.00 . A A . 61 LYS HZ2 1 1
18 27772 1 1 61 LYS HZ3 H 9.635 4.244 -14.799 1.00 . A A . 61 LYS HZ3 1 1
18 27773 1 1 61 LYS N N 8.574 0.547 -11.991 1.00 . A A . 61 LYS N 1 1
18 27774 1 1 61 LYS NZ N 9.723 3.832 -13.849 1.00 . A A . 61 LYS NZ 1 1
18 27775 1 1 61 LYS O O 5.913 -0.617 -13.830 1.00 . A A . 61 LYS O 1 1
18 27776 1 1 62 GLN C C 5.673 -3.680 -11.074 1.00 . A A . 62 GLN C 1 1
18 27777 1 1 62 GLN CA C 6.130 -2.932 -12.322 1.00 . A A . 62 GLN CA 1 1
18 27778 1 1 62 GLN CB C 7.166 -3.765 -13.079 1.00 . A A . 62 GLN CB 1 1
18 27779 1 1 62 GLN CD C 7.794 -4.449 -15.429 1.00 . A A . 62 GLN CD 1 1
18 27780 1 1 62 GLN CG C 7.378 -3.313 -14.515 1.00 . A A . 62 GLN CG 1 1
18 27781 1 1 62 GLN H H 7.185 -1.530 -11.138 1.00 . A A . 62 GLN H 1 1
18 27782 1 1 62 GLN HA H 5.276 -2.769 -12.961 1.00 . A A . 62 GLN HA 1 1
18 27783 1 1 62 GLN HB2 H 8.111 -3.701 -12.560 1.00 . A A . 62 GLN HB2 1 1
18 27784 1 1 62 GLN HB3 H 6.842 -4.795 -13.093 1.00 . A A . 62 GLN HB3 1 1
18 27785 1 1 62 GLN HE21 H 7.622 -3.267 -17.018 1.00 . A A . 62 GLN HE21 1 1
18 27786 1 1 62 GLN HE22 H 8.115 -4.890 -17.340 1.00 . A A . 62 GLN HE22 1 1
18 27787 1 1 62 GLN HG2 H 6.456 -2.892 -14.886 1.00 . A A . 62 GLN HG2 1 1
18 27788 1 1 62 GLN HG3 H 8.149 -2.557 -14.530 1.00 . A A . 62 GLN HG3 1 1
18 27789 1 1 62 GLN N N 6.685 -1.629 -11.974 1.00 . A A . 62 GLN N 1 1
18 27790 1 1 62 GLN NE2 N 7.848 -4.175 -16.727 1.00 . A A . 62 GLN NE2 1 1
18 27791 1 1 62 GLN O O 6.418 -3.799 -10.101 1.00 . A A . 62 GLN O 1 1
18 27792 1 1 62 GLN OE1 O 8.063 -5.561 -14.973 1.00 . A A . 62 GLN OE1 1 1
18 27793 1 1 63 SER C C 3.565 -6.354 -10.368 1.00 . A A . 63 SER C 1 1
18 27794 1 1 63 SER CA C 3.884 -4.915 -9.978 1.00 . A A . 63 SER CA 1 1
18 27795 1 1 63 SER CB C 2.620 -4.220 -9.467 1.00 . A A . 63 SER CB 1 1
18 27796 1 1 63 SER H H 3.896 -4.053 -11.912 1.00 . A A . 63 SER H 1 1
18 27797 1 1 63 SER HA H 4.623 -4.923 -9.190 1.00 . A A . 63 SER HA 1 1
18 27798 1 1 63 SER HB2 H 2.862 -3.212 -9.168 1.00 . A A . 63 SER HB2 1 1
18 27799 1 1 63 SER HB3 H 1.882 -4.195 -10.256 1.00 . A A . 63 SER HB3 1 1
18 27800 1 1 63 SER HG H 2.786 -5.279 -7.827 1.00 . A A . 63 SER HG 1 1
18 27801 1 1 63 SER N N 4.442 -4.182 -11.108 1.00 . A A . 63 SER N 1 1
18 27802 1 1 63 SER O O 2.792 -6.602 -11.293 1.00 . A A . 63 SER O 1 1
18 27803 1 1 63 SER OG O 2.075 -4.908 -8.354 1.00 . A A . 63 SER OG 1 1
18 27804 1 1 64 GLY C C 4.592 -9.620 -8.928 1.00 . A A . 64 GLY C 1 1
18 27805 1 1 64 GLY CA C 3.934 -8.706 -9.941 1.00 . A A . 64 GLY CA 1 1
18 27806 1 1 64 GLY H H 4.772 -7.045 -8.929 1.00 . A A . 64 GLY H 1 1
18 27807 1 1 64 GLY HA2 H 2.870 -8.891 -9.941 1.00 . A A . 64 GLY HA2 1 1
18 27808 1 1 64 GLY HA3 H 4.328 -8.931 -10.921 1.00 . A A . 64 GLY HA3 1 1
18 27809 1 1 64 GLY N N 4.166 -7.302 -9.655 1.00 . A A . 64 GLY N 1 1
18 27810 1 1 64 GLY O O 3.912 -10.347 -8.205 1.00 . A A . 64 GLY O 1 1
18 27811 1 1 65 GLU C C 6.498 -9.927 -6.511 1.00 . A A . 65 GLU C 1 1
18 27812 1 1 65 GLU CA C 6.670 -10.421 -7.944 1.00 . A A . 65 GLU CA 1 1
18 27813 1 1 65 GLU CB C 8.154 -10.433 -8.317 1.00 . A A . 65 GLU CB 1 1
18 27814 1 1 65 GLU CD C 8.173 -12.355 -9.956 1.00 . A A . 65 GLU CD 1 1
18 27815 1 1 65 GLU CG C 8.419 -10.874 -9.746 1.00 . A A . 65 GLU CG 1 1
18 27816 1 1 65 GLU H H 6.407 -8.985 -9.478 1.00 . A A . 65 GLU H 1 1
18 27817 1 1 65 GLU HA H 6.282 -11.426 -8.015 1.00 . A A . 65 GLU HA 1 1
18 27818 1 1 65 GLU HB2 H 8.553 -9.438 -8.188 1.00 . A A . 65 GLU HB2 1 1
18 27819 1 1 65 GLU HB3 H 8.673 -11.108 -7.652 1.00 . A A . 65 GLU HB3 1 1
18 27820 1 1 65 GLU HG2 H 7.769 -10.320 -10.407 1.00 . A A . 65 GLU HG2 1 1
18 27821 1 1 65 GLU HG3 H 9.448 -10.656 -9.992 1.00 . A A . 65 GLU HG3 1 1
18 27822 1 1 65 GLU N N 5.920 -9.586 -8.876 1.00 . A A . 65 GLU N 1 1
18 27823 1 1 65 GLU O O 7.358 -9.226 -5.977 1.00 . A A . 65 GLU O 1 1
18 27824 1 1 65 GLU OE1 O 7.148 -12.862 -9.454 1.00 . A A . 65 GLU OE1 1 1
18 27825 1 1 65 GLU OE2 O 9.005 -13.008 -10.620 1.00 . A A . 65 GLU OE2 1 1
18 27826 1 1 66 ASP C C 6.198 -10.356 -3.578 1.00 . A A . 66 ASP C 1 1
18 27827 1 1 66 ASP CA C 5.094 -9.891 -4.523 1.00 . A A . 66 ASP CA 1 1
18 27828 1 1 66 ASP CB C 3.747 -10.457 -4.072 1.00 . A A . 66 ASP CB 1 1
18 27829 1 1 66 ASP CG C 3.696 -11.969 -4.161 1.00 . A A . 66 ASP CG 1 1
18 27830 1 1 66 ASP H H 4.732 -10.854 -6.373 1.00 . A A . 66 ASP H 1 1
18 27831 1 1 66 ASP HA H 5.048 -8.813 -4.498 1.00 . A A . 66 ASP HA 1 1
18 27832 1 1 66 ASP HB2 H 3.568 -10.169 -3.046 1.00 . A A . 66 ASP HB2 1 1
18 27833 1 1 66 ASP HB3 H 2.966 -10.050 -4.697 1.00 . A A . 66 ASP HB3 1 1
18 27834 1 1 66 ASP N N 5.380 -10.295 -5.895 1.00 . A A . 66 ASP N 1 1
18 27835 1 1 66 ASP O O 6.810 -9.550 -2.878 1.00 . A A . 66 ASP O 1 1
18 27836 1 1 66 ASP OD1 O 3.686 -12.497 -5.293 1.00 . A A . 66 ASP OD1 1 1
18 27837 1 1 66 ASP OD2 O 3.666 -12.625 -3.099 1.00 . A A . 66 ASP OD2 1 1
18 27838 1 1 67 SER C C 8.755 -11.412 -2.762 1.00 . A A . 67 SER C 1 1
18 27839 1 1 67 SER CA C 7.472 -12.235 -2.700 1.00 . A A . 67 SER CA 1 1
18 27840 1 1 67 SER CB C 7.760 -13.682 -3.107 1.00 . A A . 67 SER CB 1 1
18 27841 1 1 67 SER H H 5.924 -12.254 -4.145 1.00 . A A . 67 SER H 1 1
18 27842 1 1 67 SER HA H 7.098 -12.222 -1.687 1.00 . A A . 67 SER HA 1 1
18 27843 1 1 67 SER HB2 H 8.599 -14.053 -2.538 1.00 . A A . 67 SER HB2 1 1
18 27844 1 1 67 SER HB3 H 6.890 -14.290 -2.904 1.00 . A A . 67 SER HB3 1 1
18 27845 1 1 67 SER HG H 8.908 -14.224 -4.599 1.00 . A A . 67 SER HG 1 1
18 27846 1 1 67 SER N N 6.446 -11.662 -3.563 1.00 . A A . 67 SER N 1 1
18 27847 1 1 67 SER O O 9.202 -10.861 -1.756 1.00 . A A . 67 SER O 1 1
18 27848 1 1 67 SER OG O 8.069 -13.772 -4.487 1.00 . A A . 67 SER OG 1 1
18 27849 1 1 68 LYS C C 10.398 -9.127 -3.713 1.00 . A A . 68 LYS C 1 1
18 27850 1 1 68 LYS CA C 10.576 -10.579 -4.147 1.00 . A A . 68 LYS CA 1 1
18 27851 1 1 68 LYS CB C 11.004 -10.635 -5.615 1.00 . A A . 68 LYS CB 1 1
18 27852 1 1 68 LYS CD C 11.686 -12.043 -7.580 1.00 . A A . 68 LYS CD 1 1
18 27853 1 1 68 LYS CE C 13.190 -11.856 -7.714 1.00 . A A . 68 LYS CE 1 1
18 27854 1 1 68 LYS CG C 11.253 -12.044 -6.123 1.00 . A A . 68 LYS CG 1 1
18 27855 1 1 68 LYS H H 8.939 -11.796 -4.715 1.00 . A A . 68 LYS H 1 1
18 27856 1 1 68 LYS HA H 11.344 -11.033 -3.539 1.00 . A A . 68 LYS HA 1 1
18 27857 1 1 68 LYS HB2 H 10.229 -10.188 -6.221 1.00 . A A . 68 LYS HB2 1 1
18 27858 1 1 68 LYS HB3 H 11.914 -10.065 -5.734 1.00 . A A . 68 LYS HB3 1 1
18 27859 1 1 68 LYS HD2 H 11.411 -12.986 -8.029 1.00 . A A . 68 LYS HD2 1 1
18 27860 1 1 68 LYS HD3 H 11.184 -11.237 -8.095 1.00 . A A . 68 LYS HD3 1 1
18 27861 1 1 68 LYS HE2 H 13.466 -10.923 -7.248 1.00 . A A . 68 LYS HE2 1 1
18 27862 1 1 68 LYS HE3 H 13.687 -12.671 -7.209 1.00 . A A . 68 LYS HE3 1 1
18 27863 1 1 68 LYS HG2 H 12.031 -12.499 -5.528 1.00 . A A . 68 LYS HG2 1 1
18 27864 1 1 68 LYS HG3 H 10.342 -12.618 -6.028 1.00 . A A . 68 LYS HG3 1 1
18 27865 1 1 68 LYS HZ1 H 13.347 -10.933 -9.581 1.00 . A A . 68 LYS HZ1 1 1
18 27866 1 1 68 LYS HZ2 H 13.173 -12.614 -9.660 1.00 . A A . 68 LYS HZ2 1 1
18 27867 1 1 68 LYS HZ3 H 14.654 -11.938 -9.202 1.00 . A A . 68 LYS HZ3 1 1
18 27868 1 1 68 LYS N N 9.344 -11.334 -3.951 1.00 . A A . 68 LYS N 1 1
18 27869 1 1 68 LYS NZ N 13.621 -11.833 -9.139 1.00 . A A . 68 LYS NZ 1 1
18 27870 1 1 68 LYS O O 11.300 -8.532 -3.123 1.00 . A A . 68 LYS O 1 1
18 27871 1 1 69 MET C C 9.046 -6.982 -2.136 1.00 . A A . 69 MET C 1 1
18 27872 1 1 69 MET CA C 8.936 -7.183 -3.644 1.00 . A A . 69 MET CA 1 1
18 27873 1 1 69 MET CB C 7.535 -6.797 -4.121 1.00 . A A . 69 MET CB 1 1
18 27874 1 1 69 MET CE C 5.958 -3.680 -5.612 1.00 . A A . 69 MET CE 1 1
18 27875 1 1 69 MET CG C 7.143 -5.372 -3.765 1.00 . A A . 69 MET CG 1 1
18 27876 1 1 69 MET H H 8.551 -9.090 -4.479 1.00 . A A . 69 MET H 1 1
18 27877 1 1 69 MET HA H 9.660 -6.550 -4.134 1.00 . A A . 69 MET HA 1 1
18 27878 1 1 69 MET HB2 H 7.491 -6.901 -5.195 1.00 . A A . 69 MET HB2 1 1
18 27879 1 1 69 MET HB3 H 6.817 -7.467 -3.672 1.00 . A A . 69 MET HB3 1 1
18 27880 1 1 69 MET HE1 H 6.501 -4.147 -6.421 1.00 . A A . 69 MET HE1 1 1
18 27881 1 1 69 MET HE2 H 5.061 -3.219 -5.999 1.00 . A A . 69 MET HE2 1 1
18 27882 1 1 69 MET HE3 H 6.579 -2.927 -5.149 1.00 . A A . 69 MET HE3 1 1
18 27883 1 1 69 MET HG2 H 7.135 -5.272 -2.689 1.00 . A A . 69 MET HG2 1 1
18 27884 1 1 69 MET HG3 H 7.877 -4.697 -4.181 1.00 . A A . 69 MET HG3 1 1
18 27885 1 1 69 MET N N 9.231 -8.565 -4.007 1.00 . A A . 69 MET N 1 1
18 27886 1 1 69 MET O O 8.512 -7.770 -1.354 1.00 . A A . 69 MET O 1 1
18 27887 1 1 69 MET SD S 5.516 -4.919 -4.397 1.00 . A A . 69 MET SD 1 1
18 27888 1 1 70 LEU C C 8.968 -4.517 0.127 1.00 . A A . 70 LEU C 1 1
18 27889 1 1 70 LEU CA C 9.922 -5.620 -0.319 1.00 . A A . 70 LEU CA 1 1
18 27890 1 1 70 LEU CB C 11.368 -5.199 -0.048 1.00 . A A . 70 LEU CB 1 1
18 27891 1 1 70 LEU CD1 C 13.826 -5.690 -0.074 1.00 . A A . 70 LEU CD1 1 1
18 27892 1 1 70 LEU CD2 C 12.202 -7.481 0.572 1.00 . A A . 70 LEU CD2 1 1
18 27893 1 1 70 LEU CG C 12.436 -6.262 -0.309 1.00 . A A . 70 LEU CG 1 1
18 27894 1 1 70 LEU H H 10.144 -5.333 -2.404 1.00 . A A . 70 LEU H 1 1
18 27895 1 1 70 LEU HA H 9.705 -6.516 0.243 1.00 . A A . 70 LEU HA 1 1
18 27896 1 1 70 LEU HB2 H 11.588 -4.349 -0.675 1.00 . A A . 70 LEU HB2 1 1
18 27897 1 1 70 LEU HB3 H 11.437 -4.907 0.990 1.00 . A A . 70 LEU HB3 1 1
18 27898 1 1 70 LEU HD11 H 14.557 -6.305 -0.576 1.00 . A A . 70 LEU HD11 1 1
18 27899 1 1 70 LEU HD12 H 14.034 -5.676 0.986 1.00 . A A . 70 LEU HD12 1 1
18 27900 1 1 70 LEU HD13 H 13.871 -4.684 -0.462 1.00 . A A . 70 LEU HD13 1 1
18 27901 1 1 70 LEU HD21 H 11.352 -7.303 1.213 1.00 . A A . 70 LEU HD21 1 1
18 27902 1 1 70 LEU HD22 H 13.079 -7.660 1.177 1.00 . A A . 70 LEU HD22 1 1
18 27903 1 1 70 LEU HD23 H 12.012 -8.343 -0.051 1.00 . A A . 70 LEU HD23 1 1
18 27904 1 1 70 LEU HG H 12.376 -6.577 -1.341 1.00 . A A . 70 LEU HG 1 1
18 27905 1 1 70 LEU N N 9.742 -5.924 -1.734 1.00 . A A . 70 LEU N 1 1
18 27906 1 1 70 LEU O O 9.017 -3.396 -0.380 1.00 . A A . 70 LEU O 1 1
18 27907 1 1 71 VAL C C 7.683 -3.157 2.824 1.00 . A A . 71 VAL C 1 1
18 27908 1 1 71 VAL CA C 7.136 -3.878 1.597 1.00 . A A . 71 VAL CA 1 1
18 27909 1 1 71 VAL CB C 5.804 -4.558 1.966 1.00 . A A . 71 VAL CB 1 1
18 27910 1 1 71 VAL CG1 C 4.822 -3.541 2.526 1.00 . A A . 71 VAL CG1 1 1
18 27911 1 1 71 VAL CG2 C 5.216 -5.269 0.756 1.00 . A A . 71 VAL CG2 1 1
18 27912 1 1 71 VAL H H 8.109 -5.751 1.444 1.00 . A A . 71 VAL H 1 1
18 27913 1 1 71 VAL HA H 6.942 -3.151 0.821 1.00 . A A . 71 VAL HA 1 1
18 27914 1 1 71 VAL HB H 6.000 -5.296 2.730 1.00 . A A . 71 VAL HB 1 1
18 27915 1 1 71 VAL HG11 H 3.812 -3.862 2.314 1.00 . A A . 71 VAL HG11 1 1
18 27916 1 1 71 VAL HG12 H 4.958 -3.460 3.595 1.00 . A A . 71 VAL HG12 1 1
18 27917 1 1 71 VAL HG13 H 4.998 -2.580 2.067 1.00 . A A . 71 VAL HG13 1 1
18 27918 1 1 71 VAL HG21 H 4.253 -5.683 1.014 1.00 . A A . 71 VAL HG21 1 1
18 27919 1 1 71 VAL HG22 H 5.101 -4.564 -0.054 1.00 . A A . 71 VAL HG22 1 1
18 27920 1 1 71 VAL HG23 H 5.879 -6.065 0.448 1.00 . A A . 71 VAL HG23 1 1
18 27921 1 1 71 VAL N N 8.100 -4.842 1.080 1.00 . A A . 71 VAL N 1 1
18 27922 1 1 71 VAL O O 7.768 -3.733 3.909 1.00 . A A . 71 VAL O 1 1
18 27923 1 1 72 CYS C C 7.524 -0.824 4.794 1.00 . A A . 72 CYS C 1 1
18 27924 1 1 72 CYS CA C 8.592 -1.093 3.738 1.00 . A A . 72 CYS CA 1 1
18 27925 1 1 72 CYS CB C 9.141 0.232 3.204 1.00 . A A . 72 CYS CB 1 1
18 27926 1 1 72 CYS H H 7.961 -1.489 1.757 1.00 . A A . 72 CYS H 1 1
18 27927 1 1 72 CYS HA H 9.397 -1.650 4.191 1.00 . A A . 72 CYS HA 1 1
18 27928 1 1 72 CYS HB2 H 9.779 0.032 2.355 1.00 . A A . 72 CYS HB2 1 1
18 27929 1 1 72 CYS HB3 H 8.317 0.854 2.889 1.00 . A A . 72 CYS HB3 1 1
18 27930 1 1 72 CYS N N 8.053 -1.894 2.646 1.00 . A A . 72 CYS N 1 1
18 27931 1 1 72 CYS O O 6.327 -0.913 4.519 1.00 . A A . 72 CYS O 1 1
18 27932 1 1 72 CYS SG S 10.118 1.175 4.418 1.00 . A A . 72 CYS SG 1 1
18 27933 1 1 73 ASP C C 6.903 1.292 7.313 1.00 . A A . 73 ASP C 1 1
18 27934 1 1 73 ASP CA C 7.048 -0.212 7.101 1.00 . A A . 73 ASP CA 1 1
18 27935 1 1 73 ASP CB C 7.540 -0.876 8.388 1.00 . A A . 73 ASP CB 1 1
18 27936 1 1 73 ASP CG C 6.466 -0.931 9.457 1.00 . A A . 73 ASP CG 1 1
18 27937 1 1 73 ASP H H 8.932 -0.440 6.161 1.00 . A A . 73 ASP H 1 1
18 27938 1 1 73 ASP HA H 6.084 -0.621 6.841 1.00 . A A . 73 ASP HA 1 1
18 27939 1 1 73 ASP HB2 H 7.854 -1.886 8.168 1.00 . A A . 73 ASP HB2 1 1
18 27940 1 1 73 ASP HB3 H 8.380 -0.318 8.775 1.00 . A A . 73 ASP HB3 1 1
18 27941 1 1 73 ASP N N 7.965 -0.495 6.003 1.00 . A A . 73 ASP N 1 1
18 27942 1 1 73 ASP O O 5.802 1.794 7.542 1.00 . A A . 73 ASP O 1 1
18 27943 1 1 73 ASP OD1 O 5.284 -1.120 9.102 1.00 . A A . 73 ASP OD1 1 1
18 27944 1 1 73 ASP OD2 O 6.808 -0.784 10.650 1.00 . A A . 73 ASP OD2 1 1
18 27945 1 1 74 THR C C 7.193 4.144 6.345 1.00 . A A . 74 THR C 1 1
18 27946 1 1 74 THR CA C 8.019 3.452 7.423 1.00 . A A . 74 THR CA 1 1
18 27947 1 1 74 THR CB C 9.449 4.023 7.403 1.00 . A A . 74 THR CB 1 1
18 27948 1 1 74 THR CG2 C 9.429 5.538 7.541 1.00 . A A . 74 THR CG2 1 1
18 27949 1 1 74 THR H H 8.868 1.549 7.052 1.00 . A A . 74 THR H 1 1
18 27950 1 1 74 THR HA H 7.583 3.663 8.388 1.00 . A A . 74 THR HA 1 1
18 27951 1 1 74 THR HB H 9.909 3.769 6.458 1.00 . A A . 74 THR HB 1 1
18 27952 1 1 74 THR HG1 H 10.246 4.064 9.206 1.00 . A A . 74 THR HG1 1 1
18 27953 1 1 74 THR HG21 H 10.359 5.872 7.977 1.00 . A A . 74 THR HG21 1 1
18 27954 1 1 74 THR HG22 H 8.608 5.830 8.178 1.00 . A A . 74 THR HG22 1 1
18 27955 1 1 74 THR HG23 H 9.307 5.987 6.567 1.00 . A A . 74 THR HG23 1 1
18 27956 1 1 74 THR N N 8.021 2.006 7.237 1.00 . A A . 74 THR N 1 1
18 27957 1 1 74 THR O O 6.204 4.816 6.641 1.00 . A A . 74 THR O 1 1
18 27958 1 1 74 THR OG1 O 10.220 3.452 8.466 1.00 . A A . 74 THR OG1 1 1
18 27959 1 1 75 CYS C C 5.808 3.654 3.443 1.00 . A A . 75 CYS C 1 1
18 27960 1 1 75 CYS CA C 6.900 4.582 3.969 1.00 . A A . 75 CYS CA 1 1
18 27961 1 1 75 CYS CB C 7.884 4.917 2.846 1.00 . A A . 75 CYS CB 1 1
18 27962 1 1 75 CYS H H 8.397 3.427 4.919 1.00 . A A . 75 CYS H 1 1
18 27963 1 1 75 CYS HA H 6.441 5.495 4.318 1.00 . A A . 75 CYS HA 1 1
18 27964 1 1 75 CYS HB2 H 7.388 5.544 2.119 1.00 . A A . 75 CYS HB2 1 1
18 27965 1 1 75 CYS HB3 H 8.724 5.453 3.262 1.00 . A A . 75 CYS HB3 1 1
18 27966 1 1 75 CYS N N 7.602 3.974 5.092 1.00 . A A . 75 CYS N 1 1
18 27967 1 1 75 CYS O O 4.682 4.083 3.191 1.00 . A A . 75 CYS O 1 1
18 27968 1 1 75 CYS SG S 8.533 3.459 1.967 1.00 . A A . 75 CYS SG 1 1
18 27969 1 1 76 ASP C C 4.922 1.598 1.302 1.00 . A A . 76 ASP C 1 1
18 27970 1 1 76 ASP CA C 5.199 1.391 2.788 1.00 . A A . 76 ASP CA 1 1
18 27971 1 1 76 ASP CB C 3.893 1.468 3.579 1.00 . A A . 76 ASP CB 1 1
18 27972 1 1 76 ASP CG C 3.028 0.237 3.391 1.00 . A A . 76 ASP CG 1 1
18 27973 1 1 76 ASP H H 7.063 2.099 3.500 1.00 . A A . 76 ASP H 1 1
18 27974 1 1 76 ASP HA H 5.636 0.413 2.927 1.00 . A A . 76 ASP HA 1 1
18 27975 1 1 76 ASP HB2 H 4.121 1.567 4.630 1.00 . A A . 76 ASP HB2 1 1
18 27976 1 1 76 ASP HB3 H 3.333 2.332 3.253 1.00 . A A . 76 ASP HB3 1 1
18 27977 1 1 76 ASP N N 6.150 2.381 3.282 1.00 . A A . 76 ASP N 1 1
18 27978 1 1 76 ASP O O 3.771 1.744 0.888 1.00 . A A . 76 ASP O 1 1
18 27979 1 1 76 ASP OD1 O 3.585 -0.837 3.081 1.00 . A A . 76 ASP OD1 1 1
18 27980 1 1 76 ASP OD2 O 1.795 0.347 3.553 1.00 . A A . 76 ASP OD2 1 1
18 27981 1 1 77 LYS C C 6.024 0.476 -1.676 1.00 . A A . 77 LYS C 1 1
18 27982 1 1 77 LYS CA C 5.856 1.800 -0.937 1.00 . A A . 77 LYS CA 1 1
18 27983 1 1 77 LYS CB C 6.894 2.808 -1.434 1.00 . A A . 77 LYS CB 1 1
18 27984 1 1 77 LYS CD C 5.624 4.822 -2.233 1.00 . A A . 77 LYS CD 1 1
18 27985 1 1 77 LYS CE C 4.960 6.115 -1.786 1.00 . A A . 77 LYS CE 1 1
18 27986 1 1 77 LYS CG C 6.523 4.253 -1.149 1.00 . A A . 77 LYS CG 1 1
18 27987 1 1 77 LYS H H 6.876 1.489 0.892 1.00 . A A . 77 LYS H 1 1
18 27988 1 1 77 LYS HA H 4.868 2.186 -1.134 1.00 . A A . 77 LYS HA 1 1
18 27989 1 1 77 LYS HB2 H 7.839 2.600 -0.954 1.00 . A A . 77 LYS HB2 1 1
18 27990 1 1 77 LYS HB3 H 7.009 2.692 -2.502 1.00 . A A . 77 LYS HB3 1 1
18 27991 1 1 77 LYS HD2 H 6.217 5.022 -3.113 1.00 . A A . 77 LYS HD2 1 1
18 27992 1 1 77 LYS HD3 H 4.858 4.097 -2.470 1.00 . A A . 77 LYS HD3 1 1
18 27993 1 1 77 LYS HE2 H 4.615 5.995 -0.770 1.00 . A A . 77 LYS HE2 1 1
18 27994 1 1 77 LYS HE3 H 5.689 6.911 -1.826 1.00 . A A . 77 LYS HE3 1 1
18 27995 1 1 77 LYS HG2 H 6.004 4.303 -0.203 1.00 . A A . 77 LYS HG2 1 1
18 27996 1 1 77 LYS HG3 H 7.427 4.844 -1.097 1.00 . A A . 77 LYS HG3 1 1
18 27997 1 1 77 LYS HZ1 H 4.055 7.263 -3.279 1.00 . A A . 77 LYS HZ1 1 1
18 27998 1 1 77 LYS HZ2 H 2.992 6.757 -2.064 1.00 . A A . 77 LYS HZ2 1 1
18 27999 1 1 77 LYS HZ3 H 3.525 5.657 -3.233 1.00 . A A . 77 LYS HZ3 1 1
18 28000 1 1 77 LYS N N 5.984 1.611 0.503 1.00 . A A . 77 LYS N 1 1
18 28001 1 1 77 LYS NZ N 3.802 6.473 -2.651 1.00 . A A . 77 LYS NZ 1 1
18 28002 1 1 77 LYS O O 5.075 -0.041 -2.265 1.00 . A A . 77 LYS O 1 1
18 28003 1 1 78 GLY C C 8.660 -1.230 -3.286 1.00 . A A . 78 GLY C 1 1
18 28004 1 1 78 GLY CA C 7.505 -1.327 -2.309 1.00 . A A . 78 GLY CA 1 1
18 28005 1 1 78 GLY H H 7.955 0.390 -1.154 1.00 . A A . 78 GLY H 1 1
18 28006 1 1 78 GLY HA2 H 7.737 -2.075 -1.566 1.00 . A A . 78 GLY HA2 1 1
18 28007 1 1 78 GLY HA3 H 6.619 -1.632 -2.847 1.00 . A A . 78 GLY HA3 1 1
18 28008 1 1 78 GLY N N 7.236 -0.068 -1.640 1.00 . A A . 78 GLY N 1 1
18 28009 1 1 78 GLY O O 8.634 -0.418 -4.210 1.00 . A A . 78 GLY O 1 1
18 28010 1 1 79 TYR C C 11.431 -3.465 -4.076 1.00 . A A . 79 TYR C 1 1
18 28011 1 1 79 TYR CA C 10.850 -2.060 -3.947 1.00 . A A . 79 TYR CA 1 1
18 28012 1 1 79 TYR CB C 11.913 -1.104 -3.404 1.00 . A A . 79 TYR CB 1 1
18 28013 1 1 79 TYR CD1 C 11.227 1.237 -4.055 1.00 . A A . 79 TYR CD1 1 1
18 28014 1 1 79 TYR CD2 C 11.022 0.601 -1.768 1.00 . A A . 79 TYR CD2 1 1
18 28015 1 1 79 TYR CE1 C 10.740 2.494 -3.754 1.00 . A A . 79 TYR CE1 1 1
18 28016 1 1 79 TYR CE2 C 10.532 1.854 -1.458 1.00 . A A . 79 TYR CE2 1 1
18 28017 1 1 79 TYR CG C 11.378 0.270 -3.070 1.00 . A A . 79 TYR CG 1 1
18 28018 1 1 79 TYR CZ C 10.393 2.798 -2.454 1.00 . A A . 79 TYR CZ 1 1
18 28019 1 1 79 TYR H H 9.641 -2.684 -2.326 1.00 . A A . 79 TYR H 1 1
18 28020 1 1 79 TYR HA H 10.540 -1.720 -4.924 1.00 . A A . 79 TYR HA 1 1
18 28021 1 1 79 TYR HB2 H 12.337 -1.522 -2.504 1.00 . A A . 79 TYR HB2 1 1
18 28022 1 1 79 TYR HB3 H 12.693 -0.986 -4.142 1.00 . A A . 79 TYR HB3 1 1
18 28023 1 1 79 TYR HD1 H 11.499 0.996 -5.073 1.00 . A A . 79 TYR HD1 1 1
18 28024 1 1 79 TYR HD2 H 11.132 -0.141 -0.989 1.00 . A A . 79 TYR HD2 1 1
18 28025 1 1 79 TYR HE1 H 10.630 3.233 -4.534 1.00 . A A . 79 TYR HE1 1 1
18 28026 1 1 79 TYR HE2 H 10.261 2.093 -0.439 1.00 . A A . 79 TYR HE2 1 1
18 28027 1 1 79 TYR HH H 10.591 4.562 -1.716 1.00 . A A . 79 TYR HH 1 1
18 28028 1 1 79 TYR N N 9.678 -2.059 -3.080 1.00 . A A . 79 TYR N 1 1
18 28029 1 1 79 TYR O O 11.856 -4.067 -3.089 1.00 . A A . 79 TYR O 1 1
18 28030 1 1 79 TYR OH O 9.906 4.048 -2.150 1.00 . A A . 79 TYR OH 1 1
18 28031 1 1 80 HIS C C 13.415 -5.434 -5.069 1.00 . A A . 80 HIS C 1 1
18 28032 1 1 80 HIS CA C 11.976 -5.316 -5.561 1.00 . A A . 80 HIS CA 1 1
18 28033 1 1 80 HIS CB C 11.908 -5.632 -7.055 1.00 . A A . 80 HIS CB 1 1
18 28034 1 1 80 HIS CD2 C 9.317 -5.716 -7.135 1.00 . A A . 80 HIS CD2 1 1
18 28035 1 1 80 HIS CE1 C 9.031 -4.900 -9.149 1.00 . A A . 80 HIS CE1 1 1
18 28036 1 1 80 HIS CG C 10.542 -5.451 -7.644 1.00 . A A . 80 HIS CG 1 1
18 28037 1 1 80 HIS H H 11.093 -3.454 -6.046 1.00 . A A . 80 HIS H 1 1
18 28038 1 1 80 HIS HA H 11.366 -6.026 -5.023 1.00 . A A . 80 HIS HA 1 1
18 28039 1 1 80 HIS HB2 H 12.586 -4.980 -7.586 1.00 . A A . 80 HIS HB2 1 1
18 28040 1 1 80 HIS HB3 H 12.205 -6.659 -7.213 1.00 . A A . 80 HIS HB3 1 1
18 28041 1 1 80 HIS HD2 H 9.102 -6.128 -6.158 1.00 . A A . 80 HIS HD2 1 1
18 28042 1 1 80 HIS HE1 H 8.568 -4.547 -10.059 1.00 . A A . 80 HIS HE1 1 1
18 28043 1 1 80 HIS HE2 H 7.422 -5.365 -7.971 1.00 . A A . 80 HIS HE2 1 1
18 28044 1 1 80 HIS N N 11.446 -3.982 -5.301 1.00 . A A . 80 HIS N 1 1
18 28045 1 1 80 HIS ND1 N 10.329 -4.942 -8.907 1.00 . A A . 80 HIS ND1 1 1
18 28046 1 1 80 HIS NE2 N 8.394 -5.365 -8.090 1.00 . A A . 80 HIS NE2 1 1
18 28047 1 1 80 HIS O O 14.202 -4.493 -5.184 1.00 . A A . 80 HIS O 1 1
18 28048 1 1 81 THR C C 16.155 -6.433 -5.030 1.00 . A A . 81 THR C 1 1
18 28049 1 1 81 THR CA C 15.098 -6.837 -4.009 1.00 . A A . 81 THR CA 1 1
18 28050 1 1 81 THR CB C 15.301 -8.317 -3.636 1.00 . A A . 81 THR CB 1 1
18 28051 1 1 81 THR CG2 C 14.499 -8.677 -2.394 1.00 . A A . 81 THR CG2 1 1
18 28052 1 1 81 THR H H 13.084 -7.308 -4.457 1.00 . A A . 81 THR H 1 1
18 28053 1 1 81 THR HA H 15.227 -6.241 -3.116 1.00 . A A . 81 THR HA 1 1
18 28054 1 1 81 THR HB H 16.349 -8.481 -3.429 1.00 . A A . 81 THR HB 1 1
18 28055 1 1 81 THR HG1 H 14.140 -8.771 -5.165 1.00 . A A . 81 THR HG1 1 1
18 28056 1 1 81 THR HG21 H 15.103 -9.288 -1.740 1.00 . A A . 81 THR HG21 1 1
18 28057 1 1 81 THR HG22 H 13.614 -9.226 -2.683 1.00 . A A . 81 THR HG22 1 1
18 28058 1 1 81 THR HG23 H 14.209 -7.774 -1.878 1.00 . A A . 81 THR HG23 1 1
18 28059 1 1 81 THR N N 13.755 -6.596 -4.520 1.00 . A A . 81 THR N 1 1
18 28060 1 1 81 THR O O 17.097 -5.707 -4.709 1.00 . A A . 81 THR O 1 1
18 28061 1 1 81 THR OG1 O 14.903 -9.156 -4.726 1.00 . A A . 81 THR OG1 1 1
18 28062 1 1 82 PHE C C 16.869 -5.114 -7.698 1.00 . A A . 82 PHE C 1 1
18 28063 1 1 82 PHE CA C 16.935 -6.594 -7.330 1.00 . A A . 82 PHE CA 1 1
18 28064 1 1 82 PHE CB C 16.642 -7.451 -8.563 1.00 . A A . 82 PHE CB 1 1
18 28065 1 1 82 PHE CD1 C 14.624 -6.560 -9.760 1.00 . A A . 82 PHE CD1 1 1
18 28066 1 1 82 PHE CD2 C 14.374 -8.514 -8.416 1.00 . A A . 82 PHE CD2 1 1
18 28067 1 1 82 PHE CE1 C 13.283 -6.611 -10.089 1.00 . A A . 82 PHE CE1 1 1
18 28068 1 1 82 PHE CE2 C 13.032 -8.570 -8.742 1.00 . A A . 82 PHE CE2 1 1
18 28069 1 1 82 PHE CG C 15.184 -7.509 -8.920 1.00 . A A . 82 PHE CG 1 1
18 28070 1 1 82 PHE CZ C 12.486 -7.618 -9.581 1.00 . A A . 82 PHE CZ 1 1
18 28071 1 1 82 PHE H H 15.223 -7.480 -6.455 1.00 . A A . 82 PHE H 1 1
18 28072 1 1 82 PHE HA H 17.928 -6.820 -6.973 1.00 . A A . 82 PHE HA 1 1
18 28073 1 1 82 PHE HB2 H 17.174 -7.045 -9.410 1.00 . A A . 82 PHE HB2 1 1
18 28074 1 1 82 PHE HB3 H 16.981 -8.459 -8.380 1.00 . A A . 82 PHE HB3 1 1
18 28075 1 1 82 PHE HD1 H 15.247 -5.772 -10.159 1.00 . A A . 82 PHE HD1 1 1
18 28076 1 1 82 PHE HD2 H 14.800 -9.260 -7.760 1.00 . A A . 82 PHE HD2 1 1
18 28077 1 1 82 PHE HE1 H 12.859 -5.865 -10.745 1.00 . A A . 82 PHE HE1 1 1
18 28078 1 1 82 PHE HE2 H 12.411 -9.359 -8.343 1.00 . A A . 82 PHE HE2 1 1
18 28079 1 1 82 PHE HZ H 11.438 -7.660 -9.836 1.00 . A A . 82 PHE HZ 1 1
18 28080 1 1 82 PHE N N 15.994 -6.906 -6.261 1.00 . A A . 82 PHE N 1 1
18 28081 1 1 82 PHE O O 17.837 -4.545 -8.204 1.00 . A A . 82 PHE O 1 1
18 28082 1 1 83 CYS C C 16.071 -2.207 -6.622 1.00 . A A . 83 CYS C 1 1
18 28083 1 1 83 CYS CA C 15.526 -3.085 -7.745 1.00 . A A . 83 CYS CA 1 1
18 28084 1 1 83 CYS CB C 14.041 -2.789 -7.964 1.00 . A A . 83 CYS CB 1 1
18 28085 1 1 83 CYS H H 14.985 -5.005 -7.037 1.00 . A A . 83 CYS H 1 1
18 28086 1 1 83 CYS HA H 16.065 -2.863 -8.653 1.00 . A A . 83 CYS HA 1 1
18 28087 1 1 83 CYS HB2 H 13.466 -3.278 -7.190 1.00 . A A . 83 CYS HB2 1 1
18 28088 1 1 83 CYS HB3 H 13.881 -1.723 -7.903 1.00 . A A . 83 CYS HB3 1 1
18 28089 1 1 83 CYS N N 15.721 -4.497 -7.441 1.00 . A A . 83 CYS N 1 1
18 28090 1 1 83 CYS O O 15.649 -1.062 -6.454 1.00 . A A . 83 CYS O 1 1
18 28091 1 1 83 CYS SG S 13.398 -3.357 -9.571 1.00 . A A . 83 CYS SG 1 1
18 28092 1 1 84 LEU C C 19.111 -1.824 -4.976 1.00 . A A . 84 LEU C 1 1
18 28093 1 1 84 LEU CA C 17.615 -2.017 -4.750 1.00 . A A . 84 LEU CA 1 1
18 28094 1 1 84 LEU CB C 17.378 -2.757 -3.432 1.00 . A A . 84 LEU CB 1 1
18 28095 1 1 84 LEU CD1 C 15.812 -3.751 -1.746 1.00 . A A . 84 LEU CD1 1 1
18 28096 1 1 84 LEU CD2 C 15.367 -1.469 -2.669 1.00 . A A . 84 LEU CD2 1 1
18 28097 1 1 84 LEU CG C 15.924 -2.854 -2.969 1.00 . A A . 84 LEU CG 1 1
18 28098 1 1 84 LEU H H 17.306 -3.666 -6.039 1.00 . A A . 84 LEU H 1 1
18 28099 1 1 84 LEU HA H 17.143 -1.047 -4.699 1.00 . A A . 84 LEU HA 1 1
18 28100 1 1 84 LEU HB2 H 17.756 -3.761 -3.545 1.00 . A A . 84 LEU HB2 1 1
18 28101 1 1 84 LEU HB3 H 17.939 -2.247 -2.662 1.00 . A A . 84 LEU HB3 1 1
18 28102 1 1 84 LEU HD11 H 16.794 -4.099 -1.464 1.00 . A A . 84 LEU HD11 1 1
18 28103 1 1 84 LEU HD12 H 15.183 -4.598 -1.978 1.00 . A A . 84 LEU HD12 1 1
18 28104 1 1 84 LEU HD13 H 15.377 -3.194 -0.929 1.00 . A A . 84 LEU HD13 1 1
18 28105 1 1 84 LEU HD21 H 14.390 -1.370 -3.118 1.00 . A A . 84 LEU HD21 1 1
18 28106 1 1 84 LEU HD22 H 16.028 -0.720 -3.077 1.00 . A A . 84 LEU HD22 1 1
18 28107 1 1 84 LEU HD23 H 15.288 -1.337 -1.599 1.00 . A A . 84 LEU HD23 1 1
18 28108 1 1 84 LEU HG H 15.329 -3.291 -3.759 1.00 . A A . 84 LEU HG 1 1
18 28109 1 1 84 LEU N N 17.011 -2.750 -5.857 1.00 . A A . 84 LEU N 1 1
18 28110 1 1 84 LEU O O 19.807 -2.746 -5.402 1.00 . A A . 84 LEU O 1 1
18 28111 1 1 85 GLN C C 21.630 0.151 -3.542 1.00 . A A . 85 GLN C 1 1
18 28112 1 1 85 GLN CA C 21.012 -0.310 -4.858 1.00 . A A . 85 GLN CA 1 1
18 28113 1 1 85 GLN CB C 21.192 0.770 -5.926 1.00 . A A . 85 GLN CB 1 1
18 28114 1 1 85 GLN CD C 21.243 1.298 -8.396 1.00 . A A . 85 GLN CD 1 1
18 28115 1 1 85 GLN CG C 21.318 0.217 -7.336 1.00 . A A . 85 GLN CG 1 1
18 28116 1 1 85 GLN H H 18.992 0.071 -4.352 1.00 . A A . 85 GLN H 1 1
18 28117 1 1 85 GLN HA H 21.513 -1.210 -5.181 1.00 . A A . 85 GLN HA 1 1
18 28118 1 1 85 GLN HB2 H 20.340 1.434 -5.897 1.00 . A A . 85 GLN HB2 1 1
18 28119 1 1 85 GLN HB3 H 22.085 1.335 -5.703 1.00 . A A . 85 GLN HB3 1 1
18 28120 1 1 85 GLN HE21 H 19.292 1.512 -8.075 1.00 . A A . 85 GLN HE21 1 1
18 28121 1 1 85 GLN HE22 H 19.971 2.539 -9.287 1.00 . A A . 85 GLN HE22 1 1
18 28122 1 1 85 GLN HG2 H 22.268 -0.289 -7.427 1.00 . A A . 85 GLN HG2 1 1
18 28123 1 1 85 GLN HG3 H 20.518 -0.489 -7.505 1.00 . A A . 85 GLN HG3 1 1
18 28124 1 1 85 GLN N N 19.598 -0.622 -4.687 1.00 . A A . 85 GLN N 1 1
18 28125 1 1 85 GLN NE2 N 20.048 1.837 -8.608 1.00 . A A . 85 GLN NE2 1 1
18 28126 1 1 85 GLN O O 21.411 1.272 -3.084 1.00 . A A . 85 GLN O 1 1
18 28127 1 1 85 GLN OE1 O 22.247 1.645 -9.018 1.00 . A A . 85 GLN OE1 1 1
18 28128 1 1 86 PRO C C 21.465 -2.977 -3.392 1.00 . A A . 86 PRO C 1 1
18 28129 1 1 86 PRO CA C 22.691 -2.072 -3.454 1.00 . A A . 86 PRO CA 1 1
18 28130 1 1 86 PRO CB C 23.796 -2.605 -2.540 1.00 . A A . 86 PRO CB 1 1
18 28131 1 1 86 PRO CD C 23.117 -0.496 -1.642 1.00 . A A . 86 PRO CD 1 1
18 28132 1 1 86 PRO CG C 23.623 -1.860 -1.261 1.00 . A A . 86 PRO CG 1 1
18 28133 1 1 86 PRO HA H 23.053 -2.027 -4.471 1.00 . A A . 86 PRO HA 1 1
18 28134 1 1 86 PRO HB2 H 23.669 -3.669 -2.399 1.00 . A A . 86 PRO HB2 1 1
18 28135 1 1 86 PRO HB3 H 24.761 -2.408 -2.983 1.00 . A A . 86 PRO HB3 1 1
18 28136 1 1 86 PRO HD2 H 22.432 -0.125 -0.894 1.00 . A A . 86 PRO HD2 1 1
18 28137 1 1 86 PRO HD3 H 23.942 0.188 -1.774 1.00 . A A . 86 PRO HD3 1 1
18 28138 1 1 86 PRO HG2 H 22.902 -2.366 -0.637 1.00 . A A . 86 PRO HG2 1 1
18 28139 1 1 86 PRO HG3 H 24.572 -1.779 -0.752 1.00 . A A . 86 PRO HG3 1 1
18 28140 1 1 86 PRO N N 22.423 -0.734 -2.919 1.00 . A A . 86 PRO N 1 1
18 28141 1 1 86 PRO O O 20.435 -2.606 -2.831 1.00 . A A . 86 PRO O 1 1
18 28142 1 1 87 VAL C C 20.463 -5.947 -2.697 1.00 . A A . 87 VAL C 1 1
18 28143 1 1 87 VAL CA C 20.487 -5.127 -3.982 1.00 . A A . 87 VAL CA 1 1
18 28144 1 1 87 VAL CB C 20.587 -6.082 -5.186 1.00 . A A . 87 VAL CB 1 1
18 28145 1 1 87 VAL CG1 C 19.793 -7.354 -4.926 1.00 . A A . 87 VAL CG1 1 1
18 28146 1 1 87 VAL CG2 C 20.105 -5.393 -6.454 1.00 . A A . 87 VAL CG2 1 1
18 28147 1 1 87 VAL H H 22.432 -4.406 -4.404 1.00 . A A . 87 VAL H 1 1
18 28148 1 1 87 VAL HA H 19.562 -4.575 -4.063 1.00 . A A . 87 VAL HA 1 1
18 28149 1 1 87 VAL HB H 21.624 -6.353 -5.320 1.00 . A A . 87 VAL HB 1 1
18 28150 1 1 87 VAL HG11 H 18.741 -7.117 -4.877 1.00 . A A . 87 VAL HG11 1 1
18 28151 1 1 87 VAL HG12 H 19.969 -8.058 -5.726 1.00 . A A . 87 VAL HG12 1 1
18 28152 1 1 87 VAL HG13 H 20.108 -7.788 -3.988 1.00 . A A . 87 VAL HG13 1 1
18 28153 1 1 87 VAL HG21 H 20.839 -4.668 -6.771 1.00 . A A . 87 VAL HG21 1 1
18 28154 1 1 87 VAL HG22 H 19.966 -6.129 -7.231 1.00 . A A . 87 VAL HG22 1 1
18 28155 1 1 87 VAL HG23 H 19.167 -4.895 -6.258 1.00 . A A . 87 VAL HG23 1 1
18 28156 1 1 87 VAL N N 21.585 -4.167 -3.973 1.00 . A A . 87 VAL N 1 1
18 28157 1 1 87 VAL O O 21.504 -6.207 -2.095 1.00 . A A . 87 VAL O 1 1
18 28158 1 1 88 MET C C 19.264 -8.632 -1.367 1.00 . A A . 88 MET C 1 1
18 28159 1 1 88 MET CA C 19.108 -7.145 -1.069 1.00 . A A . 88 MET CA 1 1
18 28160 1 1 88 MET CB C 17.739 -6.880 -0.437 1.00 . A A . 88 MET CB 1 1
18 28161 1 1 88 MET CE C 16.829 -6.378 2.772 1.00 . A A . 88 MET CE 1 1
18 28162 1 1 88 MET CG C 17.643 -5.533 0.261 1.00 . A A . 88 MET CG 1 1
18 28163 1 1 88 MET H H 18.473 -6.113 -2.804 1.00 . A A . 88 MET H 1 1
18 28164 1 1 88 MET HA H 19.878 -6.846 -0.374 1.00 . A A . 88 MET HA 1 1
18 28165 1 1 88 MET HB2 H 16.986 -6.916 -1.210 1.00 . A A . 88 MET HB2 1 1
18 28166 1 1 88 MET HB3 H 17.536 -7.652 0.290 1.00 . A A . 88 MET HB3 1 1
18 28167 1 1 88 MET HE1 H 16.778 -7.414 2.470 1.00 . A A . 88 MET HE1 1 1
18 28168 1 1 88 MET HE2 H 16.953 -6.320 3.843 1.00 . A A . 88 MET HE2 1 1
18 28169 1 1 88 MET HE3 H 15.918 -5.874 2.486 1.00 . A A . 88 MET HE3 1 1
18 28170 1 1 88 MET HG2 H 18.241 -4.816 -0.283 1.00 . A A . 88 MET HG2 1 1
18 28171 1 1 88 MET HG3 H 16.611 -5.214 0.256 1.00 . A A . 88 MET HG3 1 1
18 28172 1 1 88 MET N N 19.267 -6.352 -2.282 1.00 . A A . 88 MET N 1 1
18 28173 1 1 88 MET O O 18.296 -9.312 -1.709 1.00 . A A . 88 MET O 1 1
18 28174 1 1 88 MET SD S 18.223 -5.591 1.967 1.00 . A A . 88 MET SD 1 1
18 28175 1 1 89 LYS C C 19.721 -11.433 -0.834 1.00 . A A . 89 LYS C 1 1
18 28176 1 1 89 LYS CA C 20.771 -10.540 -1.488 1.00 . A A . 89 LYS CA 1 1
18 28177 1 1 89 LYS CB C 22.163 -10.904 -0.965 1.00 . A A . 89 LYS CB 1 1
18 28178 1 1 89 LYS CD C 23.598 -11.480 -2.945 1.00 . A A . 89 LYS CD 1 1
18 28179 1 1 89 LYS CE C 22.656 -10.978 -4.028 1.00 . A A . 89 LYS CE 1 1
18 28180 1 1 89 LYS CG C 22.833 -12.020 -1.747 1.00 . A A . 89 LYS CG 1 1
18 28181 1 1 89 LYS H H 21.218 -8.540 -0.958 1.00 . A A . 89 LYS H 1 1
18 28182 1 1 89 LYS HA H 20.744 -10.696 -2.556 1.00 . A A . 89 LYS HA 1 1
18 28183 1 1 89 LYS HB2 H 22.793 -10.028 -1.015 1.00 . A A . 89 LYS HB2 1 1
18 28184 1 1 89 LYS HB3 H 22.076 -11.216 0.065 1.00 . A A . 89 LYS HB3 1 1
18 28185 1 1 89 LYS HD2 H 24.225 -10.662 -2.622 1.00 . A A . 89 LYS HD2 1 1
18 28186 1 1 89 LYS HD3 H 24.214 -12.269 -3.352 1.00 . A A . 89 LYS HD3 1 1
18 28187 1 1 89 LYS HE2 H 21.832 -11.670 -4.119 1.00 . A A . 89 LYS HE2 1 1
18 28188 1 1 89 LYS HE3 H 22.280 -10.008 -3.739 1.00 . A A . 89 LYS HE3 1 1
18 28189 1 1 89 LYS HG2 H 23.523 -12.538 -1.098 1.00 . A A . 89 LYS HG2 1 1
18 28190 1 1 89 LYS HG3 H 22.077 -12.708 -2.096 1.00 . A A . 89 LYS HG3 1 1
18 28191 1 1 89 LYS HZ1 H 22.979 -11.584 -6.001 1.00 . A A . 89 LYS HZ1 1 1
18 28192 1 1 89 LYS HZ2 H 24.364 -10.992 -5.230 1.00 . A A . 89 LYS HZ2 1 1
18 28193 1 1 89 LYS HZ3 H 23.165 -9.921 -5.756 1.00 . A A . 89 LYS HZ3 1 1
18 28194 1 1 89 LYS N N 20.487 -9.133 -1.234 1.00 . A A . 89 LYS N 1 1
18 28195 1 1 89 LYS NZ N 23.338 -10.861 -5.346 1.00 . A A . 89 LYS NZ 1 1
18 28196 1 1 89 LYS O O 19.313 -12.446 -1.402 1.00 . A A . 89 LYS O 1 1
18 28197 1 1 90 SER C C 17.095 -10.942 1.465 1.00 . A A . 90 SER C 1 1
18 28198 1 1 90 SER CA C 18.287 -11.818 1.095 1.00 . A A . 90 SER CA 1 1
18 28199 1 1 90 SER CB C 18.902 -12.423 2.359 1.00 . A A . 90 SER CB 1 1
18 28200 1 1 90 SER H H 19.652 -10.233 0.764 1.00 . A A . 90 SER H 1 1
18 28201 1 1 90 SER HA H 17.947 -12.617 0.453 1.00 . A A . 90 SER HA 1 1
18 28202 1 1 90 SER HB2 H 19.534 -11.689 2.835 1.00 . A A . 90 SER HB2 1 1
18 28203 1 1 90 SER HB3 H 18.112 -12.713 3.037 1.00 . A A . 90 SER HB3 1 1
18 28204 1 1 90 SER HG H 20.341 -13.335 1.392 1.00 . A A . 90 SER HG 1 1
18 28205 1 1 90 SER N N 19.288 -11.050 0.363 1.00 . A A . 90 SER N 1 1
18 28206 1 1 90 SER O O 17.091 -9.738 1.209 1.00 . A A . 90 SER O 1 1
18 28207 1 1 90 SER OG O 19.682 -13.565 2.050 1.00 . A A . 90 SER OG 1 1
18 28208 1 1 91 VAL C C 14.795 -10.727 3.995 1.00 . A A . 91 VAL C 1 1
18 28209 1 1 91 VAL CA C 14.883 -10.834 2.476 1.00 . A A . 91 VAL CA 1 1
18 28210 1 1 91 VAL CB C 13.609 -11.517 1.946 1.00 . A A . 91 VAL CB 1 1
18 28211 1 1 91 VAL CG1 C 12.367 -10.798 2.451 1.00 . A A . 91 VAL CG1 1 1
18 28212 1 1 91 VAL CG2 C 13.625 -11.567 0.426 1.00 . A A . 91 VAL CG2 1 1
18 28213 1 1 91 VAL H H 16.144 -12.518 2.246 1.00 . A A . 91 VAL H 1 1
18 28214 1 1 91 VAL HA H 14.934 -9.839 2.057 1.00 . A A . 91 VAL HA 1 1
18 28215 1 1 91 VAL HB H 13.587 -12.531 2.318 1.00 . A A . 91 VAL HB 1 1
18 28216 1 1 91 VAL HG11 H 11.552 -11.502 2.533 1.00 . A A . 91 VAL HG11 1 1
18 28217 1 1 91 VAL HG12 H 12.570 -10.366 3.420 1.00 . A A . 91 VAL HG12 1 1
18 28218 1 1 91 VAL HG13 H 12.097 -10.016 1.756 1.00 . A A . 91 VAL HG13 1 1
18 28219 1 1 91 VAL HG21 H 14.451 -12.178 0.094 1.00 . A A . 91 VAL HG21 1 1
18 28220 1 1 91 VAL HG22 H 12.697 -11.991 0.070 1.00 . A A . 91 VAL HG22 1 1
18 28221 1 1 91 VAL HG23 H 13.737 -10.567 0.033 1.00 . A A . 91 VAL HG23 1 1
18 28222 1 1 91 VAL N N 16.082 -11.556 2.069 1.00 . A A . 91 VAL N 1 1
18 28223 1 1 91 VAL O O 15.062 -11.680 4.726 1.00 . A A . 91 VAL O 1 1
18 28224 1 1 92 PRO C C 13.097 -10.023 6.536 1.00 . A A . 92 PRO C 1 1
18 28225 1 1 92 PRO CA C 14.276 -9.278 5.919 1.00 . A A . 92 PRO CA 1 1
18 28226 1 1 92 PRO CB C 14.047 -7.766 5.986 1.00 . A A . 92 PRO CB 1 1
18 28227 1 1 92 PRO CD C 14.075 -8.357 3.669 1.00 . A A . 92 PRO CD 1 1
18 28228 1 1 92 PRO CG C 13.457 -7.413 4.664 1.00 . A A . 92 PRO CG 1 1
18 28229 1 1 92 PRO HA H 15.180 -9.530 6.454 1.00 . A A . 92 PRO HA 1 1
18 28230 1 1 92 PRO HB2 H 13.369 -7.537 6.796 1.00 . A A . 92 PRO HB2 1 1
18 28231 1 1 92 PRO HB3 H 14.989 -7.262 6.144 1.00 . A A . 92 PRO HB3 1 1
18 28232 1 1 92 PRO HD2 H 13.364 -8.609 2.897 1.00 . A A . 92 PRO HD2 1 1
18 28233 1 1 92 PRO HD3 H 14.965 -7.921 3.239 1.00 . A A . 92 PRO HD3 1 1
18 28234 1 1 92 PRO HG2 H 12.386 -7.547 4.692 1.00 . A A . 92 PRO HG2 1 1
18 28235 1 1 92 PRO HG3 H 13.702 -6.392 4.413 1.00 . A A . 92 PRO HG3 1 1
18 28236 1 1 92 PRO N N 14.410 -9.538 4.483 1.00 . A A . 92 PRO N 1 1
18 28237 1 1 92 PRO O O 12.110 -10.313 5.859 1.00 . A A . 92 PRO O 1 1
18 28238 1 1 93 THR C C 11.709 -10.277 9.776 1.00 . A A . 93 THR C 1 1
18 28239 1 1 93 THR CA C 12.149 -11.041 8.533 1.00 . A A . 93 THR CA 1 1
18 28240 1 1 93 THR CB C 12.603 -12.454 8.946 1.00 . A A . 93 THR CB 1 1
18 28241 1 1 93 THR CG2 C 12.874 -13.315 7.722 1.00 . A A . 93 THR CG2 1 1
18 28242 1 1 93 THR H H 14.017 -10.071 8.310 1.00 . A A . 93 THR H 1 1
18 28243 1 1 93 THR HA H 11.306 -11.138 7.864 1.00 . A A . 93 THR HA 1 1
18 28244 1 1 93 THR HB H 11.815 -12.914 9.525 1.00 . A A . 93 THR HB 1 1
18 28245 1 1 93 THR HG1 H 14.560 -12.442 9.187 1.00 . A A . 93 THR HG1 1 1
18 28246 1 1 93 THR HG21 H 12.280 -14.215 7.777 1.00 . A A . 93 THR HG21 1 1
18 28247 1 1 93 THR HG22 H 13.921 -13.577 7.691 1.00 . A A . 93 THR HG22 1 1
18 28248 1 1 93 THR HG23 H 12.613 -12.765 6.830 1.00 . A A . 93 THR HG23 1 1
18 28249 1 1 93 THR N N 13.206 -10.329 7.825 1.00 . A A . 93 THR N 1 1
18 28250 1 1 93 THR O O 11.280 -10.873 10.763 1.00 . A A . 93 THR O 1 1
18 28251 1 1 93 THR OG1 O 13.785 -12.373 9.750 1.00 . A A . 93 THR OG1 1 1
18 28252 1 1 94 ASN C C 11.501 -6.631 10.463 1.00 . A A . 94 ASN C 1 1
18 28253 1 1 94 ASN CA C 11.430 -8.107 10.844 1.00 . A A . 94 ASN CA 1 1
18 28254 1 1 94 ASN CB C 12.333 -8.378 12.049 1.00 . A A . 94 ASN CB 1 1
18 28255 1 1 94 ASN CG C 11.849 -7.677 13.303 1.00 . A A . 94 ASN CG 1 1
18 28256 1 1 94 ASN H H 12.167 -8.535 8.906 1.00 . A A . 94 ASN H 1 1
18 28257 1 1 94 ASN HA H 10.412 -8.351 11.106 1.00 . A A . 94 ASN HA 1 1
18 28258 1 1 94 ASN HB2 H 12.358 -9.441 12.241 1.00 . A A . 94 ASN HB2 1 1
18 28259 1 1 94 ASN HB3 H 13.332 -8.032 11.828 1.00 . A A . 94 ASN HB3 1 1
18 28260 1 1 94 ASN HD21 H 13.636 -7.898 14.147 1.00 . A A . 94 ASN HD21 1 1
18 28261 1 1 94 ASN HD22 H 12.446 -7.094 15.107 1.00 . A A . 94 ASN HD22 1 1
18 28262 1 1 94 ASN N N 11.818 -8.953 9.721 1.00 . A A . 94 ASN N 1 1
18 28263 1 1 94 ASN ND2 N 12.733 -7.542 14.285 1.00 . A A . 94 ASN ND2 1 1
18 28264 1 1 94 ASN O O 12.585 -6.072 10.302 1.00 . A A . 94 ASN O 1 1
18 28265 1 1 94 ASN OD1 O 10.693 -7.261 13.389 1.00 . A A . 94 ASN OD1 1 1
18 28266 1 1 95 GLY C C 11.441 -4.192 9.065 1.00 . A A . 95 GLY C 1 1
18 28267 1 1 95 GLY CA C 10.288 -4.601 9.959 1.00 . A A . 95 GLY CA 1 1
18 28268 1 1 95 GLY H H 9.503 -6.503 10.460 1.00 . A A . 95 GLY H 1 1
18 28269 1 1 95 GLY HA2 H 9.359 -4.405 9.444 1.00 . A A . 95 GLY HA2 1 1
18 28270 1 1 95 GLY HA3 H 10.319 -4.008 10.861 1.00 . A A . 95 GLY HA3 1 1
18 28271 1 1 95 GLY N N 10.336 -6.006 10.319 1.00 . A A . 95 GLY N 1 1
18 28272 1 1 95 GLY O O 12.516 -3.839 9.550 1.00 . A A . 95 GLY O 1 1
18 28273 1 1 96 TRP C C 12.320 -2.361 6.619 1.00 . A A . 96 TRP C 1 1
18 28274 1 1 96 TRP CA C 12.250 -3.874 6.792 1.00 . A A . 96 TRP CA 1 1
18 28275 1 1 96 TRP CB C 11.977 -4.542 5.443 1.00 . A A . 96 TRP CB 1 1
18 28276 1 1 96 TRP CD1 C 14.232 -4.120 4.300 1.00 . A A . 96 TRP CD1 1 1
18 28277 1 1 96 TRP CD2 C 12.460 -3.405 3.133 1.00 . A A . 96 TRP CD2 1 1
18 28278 1 1 96 TRP CE2 C 13.627 -3.115 2.400 1.00 . A A . 96 TRP CE2 1 1
18 28279 1 1 96 TRP CE3 C 11.221 -3.047 2.595 1.00 . A A . 96 TRP CE3 1 1
18 28280 1 1 96 TRP CG C 12.869 -4.048 4.345 1.00 . A A . 96 TRP CG 1 1
18 28281 1 1 96 TRP CH2 C 12.363 -2.144 0.657 1.00 . A A . 96 TRP CH2 1 1
18 28282 1 1 96 TRP CZ2 C 13.590 -2.483 1.160 1.00 . A A . 96 TRP CZ2 1 1
18 28283 1 1 96 TRP CZ3 C 11.185 -2.420 1.363 1.00 . A A . 96 TRP CZ3 1 1
18 28284 1 1 96 TRP H H 10.342 -4.531 7.430 1.00 . A A . 96 TRP H 1 1
18 28285 1 1 96 TRP HA H 13.199 -4.226 7.172 1.00 . A A . 96 TRP HA 1 1
18 28286 1 1 96 TRP HB2 H 12.126 -5.607 5.539 1.00 . A A . 96 TRP HB2 1 1
18 28287 1 1 96 TRP HB3 H 10.954 -4.350 5.155 1.00 . A A . 96 TRP HB3 1 1
18 28288 1 1 96 TRP HD1 H 14.843 -4.554 5.076 1.00 . A A . 96 TRP HD1 1 1
18 28289 1 1 96 TRP HE1 H 15.637 -3.492 2.870 1.00 . A A . 96 TRP HE1 1 1
18 28290 1 1 96 TRP HE3 H 10.302 -3.251 3.124 1.00 . A A . 96 TRP HE3 1 1
18 28291 1 1 96 TRP HH2 H 12.288 -1.653 -0.301 1.00 . A A . 96 TRP HH2 1 1
18 28292 1 1 96 TRP HZ2 H 14.489 -2.264 0.602 1.00 . A A . 96 TRP HZ2 1 1
18 28293 1 1 96 TRP HZ3 H 10.237 -2.136 0.932 1.00 . A A . 96 TRP HZ3 1 1
18 28294 1 1 96 TRP N N 11.219 -4.241 7.756 1.00 . A A . 96 TRP N 1 1
18 28295 1 1 96 TRP NE1 N 14.695 -3.560 3.134 1.00 . A A . 96 TRP NE1 1 1
18 28296 1 1 96 TRP O O 11.362 -1.647 6.916 1.00 . A A . 96 TRP O 1 1
18 28297 1 1 97 LYS C C 14.230 -0.179 4.536 1.00 . A A . 97 LYS C 1 1
18 28298 1 1 97 LYS CA C 13.654 -0.448 5.922 1.00 . A A . 97 LYS CA 1 1
18 28299 1 1 97 LYS CB C 14.585 0.127 6.993 1.00 . A A . 97 LYS CB 1 1
18 28300 1 1 97 LYS CD C 13.264 2.058 7.909 1.00 . A A . 97 LYS CD 1 1
18 28301 1 1 97 LYS CE C 13.152 2.896 9.173 1.00 . A A . 97 LYS CE 1 1
18 28302 1 1 97 LYS CG C 13.851 0.687 8.199 1.00 . A A . 97 LYS CG 1 1
18 28303 1 1 97 LYS H H 14.188 -2.496 5.918 1.00 . A A . 97 LYS H 1 1
18 28304 1 1 97 LYS HA H 12.691 0.033 5.998 1.00 . A A . 97 LYS HA 1 1
18 28305 1 1 97 LYS HB2 H 15.249 -0.653 7.332 1.00 . A A . 97 LYS HB2 1 1
18 28306 1 1 97 LYS HB3 H 15.171 0.922 6.554 1.00 . A A . 97 LYS HB3 1 1
18 28307 1 1 97 LYS HD2 H 13.902 2.571 7.205 1.00 . A A . 97 LYS HD2 1 1
18 28308 1 1 97 LYS HD3 H 12.279 1.934 7.481 1.00 . A A . 97 LYS HD3 1 1
18 28309 1 1 97 LYS HE2 H 14.131 2.981 9.620 1.00 . A A . 97 LYS HE2 1 1
18 28310 1 1 97 LYS HE3 H 12.791 3.878 8.907 1.00 . A A . 97 LYS HE3 1 1
18 28311 1 1 97 LYS HG2 H 13.050 0.013 8.467 1.00 . A A . 97 LYS HG2 1 1
18 28312 1 1 97 LYS HG3 H 14.544 0.770 9.024 1.00 . A A . 97 LYS HG3 1 1
18 28313 1 1 97 LYS HZ1 H 12.392 1.265 10.235 1.00 . A A . 97 LYS HZ1 1 1
18 28314 1 1 97 LYS HZ2 H 11.234 2.441 9.863 1.00 . A A . 97 LYS HZ2 1 1
18 28315 1 1 97 LYS HZ3 H 12.357 2.720 11.096 1.00 . A A . 97 LYS HZ3 1 1
18 28316 1 1 97 LYS N N 13.460 -1.877 6.137 1.00 . A A . 97 LYS N 1 1
18 28317 1 1 97 LYS NZ N 12.219 2.288 10.161 1.00 . A A . 97 LYS NZ 1 1
18 28318 1 1 97 LYS O O 15.388 -0.496 4.261 1.00 . A A . 97 LYS O 1 1
18 28319 1 1 98 CYS C C 14.838 1.879 2.303 1.00 . A A . 98 CYS C 1 1
18 28320 1 1 98 CYS CA C 13.844 0.721 2.307 1.00 . A A . 98 CYS CA 1 1
18 28321 1 1 98 CYS CB C 12.635 1.069 1.437 1.00 . A A . 98 CYS CB 1 1
18 28322 1 1 98 CYS H H 12.503 0.637 3.943 1.00 . A A . 98 CYS H 1 1
18 28323 1 1 98 CYS HA H 14.328 -0.154 1.902 1.00 . A A . 98 CYS HA 1 1
18 28324 1 1 98 CYS HB2 H 12.875 0.865 0.403 1.00 . A A . 98 CYS HB2 1 1
18 28325 1 1 98 CYS HB3 H 11.798 0.455 1.734 1.00 . A A . 98 CYS HB3 1 1
18 28326 1 1 98 CYS N N 13.416 0.408 3.665 1.00 . A A . 98 CYS N 1 1
18 28327 1 1 98 CYS O O 14.762 2.780 3.139 1.00 . A A . 98 CYS O 1 1
18 28328 1 1 98 CYS SG S 12.114 2.811 1.550 1.00 . A A . 98 CYS SG 1 1
18 28329 1 1 99 LYS C C 16.164 4.271 1.477 1.00 . A A . 99 LYS C 1 1
18 28330 1 1 99 LYS CA C 16.778 2.895 1.241 1.00 . A A . 99 LYS CA 1 1
18 28331 1 1 99 LYS CB C 17.435 2.848 -0.140 1.00 . A A . 99 LYS CB 1 1
18 28332 1 1 99 LYS CD C 19.343 3.806 -1.463 1.00 . A A . 99 LYS CD 1 1
18 28333 1 1 99 LYS CE C 20.633 3.449 -0.741 1.00 . A A . 99 LYS CE 1 1
18 28334 1 1 99 LYS CG C 18.220 4.102 -0.483 1.00 . A A . 99 LYS CG 1 1
18 28335 1 1 99 LYS H H 15.778 1.104 0.719 1.00 . A A . 99 LYS H 1 1
18 28336 1 1 99 LYS HA H 17.530 2.716 1.994 1.00 . A A . 99 LYS HA 1 1
18 28337 1 1 99 LYS HB2 H 18.110 2.005 -0.176 1.00 . A A . 99 LYS HB2 1 1
18 28338 1 1 99 LYS HB3 H 16.666 2.714 -0.887 1.00 . A A . 99 LYS HB3 1 1
18 28339 1 1 99 LYS HD2 H 19.053 2.977 -2.091 1.00 . A A . 99 LYS HD2 1 1
18 28340 1 1 99 LYS HD3 H 19.514 4.681 -2.076 1.00 . A A . 99 LYS HD3 1 1
18 28341 1 1 99 LYS HE2 H 20.387 2.939 0.177 1.00 . A A . 99 LYS HE2 1 1
18 28342 1 1 99 LYS HE3 H 21.214 2.793 -1.373 1.00 . A A . 99 LYS HE3 1 1
18 28343 1 1 99 LYS HG2 H 17.551 4.825 -0.927 1.00 . A A . 99 LYS HG2 1 1
18 28344 1 1 99 LYS HG3 H 18.644 4.510 0.423 1.00 . A A . 99 LYS HG3 1 1
18 28345 1 1 99 LYS HZ1 H 21.207 5.005 0.528 1.00 . A A . 99 LYS HZ1 1 1
18 28346 1 1 99 LYS HZ2 H 21.250 5.409 -1.114 1.00 . A A . 99 LYS HZ2 1 1
18 28347 1 1 99 LYS HZ3 H 22.457 4.426 -0.454 1.00 . A A . 99 LYS HZ3 1 1
18 28348 1 1 99 LYS N N 15.769 1.848 1.357 1.00 . A A . 99 LYS N 1 1
18 28349 1 1 99 LYS NZ N 21.444 4.657 -0.423 1.00 . A A . 99 LYS NZ 1 1
18 28350 1 1 99 LYS O O 16.488 4.947 2.452 1.00 . A A . 99 LYS O 1 1
18 28351 1 1 100 ASN C C 14.339 6.321 2.148 1.00 . A A . 100 ASN C 1 1
18 28352 1 1 100 ASN CA C 14.614 5.975 0.688 1.00 . A A . 100 ASN CA 1 1
18 28353 1 1 100 ASN CB C 13.305 5.973 -0.103 1.00 . A A . 100 ASN CB 1 1
18 28354 1 1 100 ASN CG C 12.578 7.301 -0.021 1.00 . A A . 100 ASN CG 1 1
18 28355 1 1 100 ASN H H 15.057 4.096 -0.180 1.00 . A A . 100 ASN H 1 1
18 28356 1 1 100 ASN HA H 15.275 6.720 0.272 1.00 . A A . 100 ASN HA 1 1
18 28357 1 1 100 ASN HB2 H 13.520 5.767 -1.142 1.00 . A A . 100 ASN HB2 1 1
18 28358 1 1 100 ASN HB3 H 12.657 5.203 0.286 1.00 . A A . 100 ASN HB3 1 1
18 28359 1 1 100 ASN HD21 H 12.559 7.443 -2.004 1.00 . A A . 100 ASN HD21 1 1
18 28360 1 1 100 ASN HD22 H 11.821 8.751 -1.151 1.00 . A A . 100 ASN HD22 1 1
18 28361 1 1 100 ASN N N 15.275 4.679 0.577 1.00 . A A . 100 ASN N 1 1
18 28362 1 1 100 ASN ND2 N 12.290 7.891 -1.175 1.00 . A A . 100 ASN ND2 1 1
18 28363 1 1 100 ASN O O 14.298 7.494 2.523 1.00 . A A . 100 ASN O 1 1
18 28364 1 1 100 ASN OD1 O 12.278 7.790 1.069 1.00 . A A . 100 ASN OD1 1 1
18 28365 1 1 101 CYS C C 15.163 5.398 5.205 1.00 . A A . 101 CYS C 1 1
18 28366 1 1 101 CYS CA C 13.878 5.487 4.388 1.00 . A A . 101 CYS CA 1 1
18 28367 1 1 101 CYS CB C 12.872 4.446 4.883 1.00 . A A . 101 CYS CB 1 1
18 28368 1 1 101 CYS H H 14.194 4.381 2.611 1.00 . A A . 101 CYS H 1 1
18 28369 1 1 101 CYS HA H 13.454 6.472 4.513 1.00 . A A . 101 CYS HA 1 1
18 28370 1 1 101 CYS HB2 H 13.122 3.485 4.458 1.00 . A A . 101 CYS HB2 1 1
18 28371 1 1 101 CYS HB3 H 12.930 4.384 5.960 1.00 . A A . 101 CYS HB3 1 1
18 28372 1 1 101 CYS N N 14.150 5.294 2.969 1.00 . A A . 101 CYS N 1 1
18 28373 1 1 101 CYS O O 15.406 6.217 6.092 1.00 . A A . 101 CYS O 1 1
18 28374 1 1 101 CYS SG S 11.143 4.813 4.441 1.00 . A A . 101 CYS SG 1 1
18 28375 1 1 102 ARG C C 17.939 5.534 5.861 1.00 . A A . 102 ARG C 1 1
18 28376 1 1 102 ARG CA C 17.243 4.200 5.607 1.00 . A A . 102 ARG CA 1 1
18 28377 1 1 102 ARG CB C 18.163 3.277 4.805 1.00 . A A . 102 ARG CB 1 1
18 28378 1 1 102 ARG CD C 20.060 3.065 3.170 1.00 . A A . 102 ARG CD 1 1
18 28379 1 1 102 ARG CG C 19.101 4.018 3.867 1.00 . A A . 102 ARG CG 1 1
18 28380 1 1 102 ARG CZ C 21.909 1.608 3.880 1.00 . A A . 102 ARG CZ 1 1
18 28381 1 1 102 ARG H H 15.734 3.776 4.184 1.00 . A A . 102 ARG H 1 1
18 28382 1 1 102 ARG HA H 17.022 3.736 6.557 1.00 . A A . 102 ARG HA 1 1
18 28383 1 1 102 ARG HB2 H 18.761 2.697 5.493 1.00 . A A . 102 ARG HB2 1 1
18 28384 1 1 102 ARG HB3 H 17.555 2.607 4.216 1.00 . A A . 102 ARG HB3 1 1
18 28385 1 1 102 ARG HD2 H 19.528 2.159 2.921 1.00 . A A . 102 ARG HD2 1 1
18 28386 1 1 102 ARG HD3 H 20.417 3.533 2.265 1.00 . A A . 102 ARG HD3 1 1
18 28387 1 1 102 ARG HE H 21.457 3.364 4.712 1.00 . A A . 102 ARG HE 1 1
18 28388 1 1 102 ARG HG2 H 18.516 4.533 3.119 1.00 . A A . 102 ARG HG2 1 1
18 28389 1 1 102 ARG HG3 H 19.672 4.736 4.437 1.00 . A A . 102 ARG HG3 1 1
18 28390 1 1 102 ARG HH11 H 20.816 0.904 2.333 1.00 . A A . 102 ARG HH11 1 1
18 28391 1 1 102 ARG HH12 H 22.123 -0.113 2.843 1.00 . A A . 102 ARG HH12 1 1
18 28392 1 1 102 ARG HH21 H 23.180 2.033 5.393 1.00 . A A . 102 ARG HH21 1 1
18 28393 1 1 102 ARG HH22 H 23.466 0.529 4.584 1.00 . A A . 102 ARG HH22 1 1
18 28394 1 1 102 ARG N N 15.983 4.397 4.901 1.00 . A A . 102 ARG N 1 1
18 28395 1 1 102 ARG NE N 21.204 2.726 4.013 1.00 . A A . 102 ARG NE 1 1
18 28396 1 1 102 ARG NH1 N 21.589 0.727 2.942 1.00 . A A . 102 ARG NH1 1 1
18 28397 1 1 102 ARG NH2 N 22.936 1.371 4.685 1.00 . A A . 102 ARG NH2 1 1
18 28398 1 1 102 ARG O O 18.540 5.740 6.916 1.00 . A A . 102 ARG O 1 1
18 28399 1 1 103 ILE C C 18.342 8.292 6.425 1.00 . A A . 103 ILE C 1 1
18 28400 1 1 103 ILE CA C 18.475 7.748 5.007 1.00 . A A . 103 ILE CA 1 1
18 28401 1 1 103 ILE CB C 17.853 8.755 4.022 1.00 . A A . 103 ILE CB 1 1
18 28402 1 1 103 ILE CD1 C 17.220 7.427 1.944 1.00 . A A . 103 ILE CD1 1 1
18 28403 1 1 103 ILE CG1 C 18.208 8.379 2.582 1.00 . A A . 103 ILE CG1 1 1
18 28404 1 1 103 ILE CG2 C 18.326 10.166 4.339 1.00 . A A . 103 ILE CG2 1 1
18 28405 1 1 103 ILE H H 17.361 6.210 4.071 1.00 . A A . 103 ILE H 1 1
18 28406 1 1 103 ILE HA H 19.523 7.643 4.769 1.00 . A A . 103 ILE HA 1 1
18 28407 1 1 103 ILE HB H 16.781 8.725 4.140 1.00 . A A . 103 ILE HB 1 1
18 28408 1 1 103 ILE HD11 H 16.749 7.910 1.100 1.00 . A A . 103 ILE HD11 1 1
18 28409 1 1 103 ILE HD12 H 17.739 6.542 1.607 1.00 . A A . 103 ILE HD12 1 1
18 28410 1 1 103 ILE HD13 H 16.468 7.152 2.667 1.00 . A A . 103 ILE HD13 1 1
18 28411 1 1 103 ILE HG12 H 18.241 9.274 1.980 1.00 . A A . 103 ILE HG12 1 1
18 28412 1 1 103 ILE HG13 H 19.180 7.907 2.570 1.00 . A A . 103 ILE HG13 1 1
18 28413 1 1 103 ILE HG21 H 17.743 10.877 3.771 1.00 . A A . 103 ILE HG21 1 1
18 28414 1 1 103 ILE HG22 H 18.199 10.359 5.393 1.00 . A A . 103 ILE HG22 1 1
18 28415 1 1 103 ILE HG23 H 19.368 10.264 4.077 1.00 . A A . 103 ILE HG23 1 1
18 28416 1 1 103 ILE N N 17.854 6.434 4.888 1.00 . A A . 103 ILE N 1 1
18 28417 1 1 103 ILE O O 17.330 8.074 7.092 1.00 . A A . 103 ILE O 1 1
18 28418 1 1 104 CYS C C 19.033 11.067 8.168 1.00 . A A . 104 CYS C 1 1
18 28419 1 1 104 CYS CA C 19.367 9.579 8.218 1.00 . A A . 104 CYS CA 1 1
18 28420 1 1 104 CYS CB C 20.727 9.372 8.887 1.00 . A A . 104 CYS CB 1 1
18 28421 1 1 104 CYS H H 20.147 9.141 6.300 1.00 . A A . 104 CYS H 1 1
18 28422 1 1 104 CYS HA H 18.610 9.072 8.796 1.00 . A A . 104 CYS HA 1 1
18 28423 1 1 104 CYS HB2 H 20.694 9.783 9.885 1.00 . A A . 104 CYS HB2 1 1
18 28424 1 1 104 CYS HB3 H 20.932 8.313 8.947 1.00 . A A . 104 CYS HB3 1 1
18 28425 1 1 104 CYS HG H 21.633 11.204 7.363 1.00 . A A . 104 CYS HG 1 1
18 28426 1 1 104 CYS N N 19.369 9.002 6.878 1.00 . A A . 104 CYS N 1 1
18 28427 1 1 104 CYS O O 18.533 11.633 9.141 1.00 . A A . 104 CYS O 1 1
18 28428 1 1 104 CYS SG S 22.105 10.153 8.016 1.00 . A A . 104 CYS SG 1 1
18 28429 1 1 105 ILE C C 18.231 13.367 5.589 1.00 . A A . 105 ILE C 1 1
18 28430 1 1 105 ILE CA C 19.043 13.115 6.855 1.00 . A A . 105 ILE CA 1 1
18 28431 1 1 105 ILE CB C 20.347 13.932 6.787 1.00 . A A . 105 ILE CB 1 1
18 28432 1 1 105 ILE CD1 C 21.179 16.335 6.872 1.00 . A A . 105 ILE CD1 1 1
18 28433 1 1 105 ILE CG1 C 20.037 15.407 6.524 1.00 . A A . 105 ILE CG1 1 1
18 28434 1 1 105 ILE CG2 C 21.264 13.377 5.708 1.00 . A A . 105 ILE CG2 1 1
18 28435 1 1 105 ILE H H 19.711 11.187 6.292 1.00 . A A . 105 ILE H 1 1
18 28436 1 1 105 ILE HA H 18.474 13.453 7.709 1.00 . A A . 105 ILE HA 1 1
18 28437 1 1 105 ILE HB H 20.852 13.841 7.737 1.00 . A A . 105 ILE HB 1 1
18 28438 1 1 105 ILE HD11 H 21.872 16.379 6.044 1.00 . A A . 105 ILE HD11 1 1
18 28439 1 1 105 ILE HD12 H 20.792 17.324 7.069 1.00 . A A . 105 ILE HD12 1 1
18 28440 1 1 105 ILE HD13 H 21.690 15.967 7.748 1.00 . A A . 105 ILE HD13 1 1
18 28441 1 1 105 ILE HG12 H 19.809 15.539 5.478 1.00 . A A . 105 ILE HG12 1 1
18 28442 1 1 105 ILE HG13 H 19.180 15.697 7.114 1.00 . A A . 105 ILE HG13 1 1
18 28443 1 1 105 ILE HG21 H 21.706 14.193 5.156 1.00 . A A . 105 ILE HG21 1 1
18 28444 1 1 105 ILE HG22 H 22.045 12.789 6.167 1.00 . A A . 105 ILE HG22 1 1
18 28445 1 1 105 ILE HG23 H 20.693 12.755 5.034 1.00 . A A . 105 ILE HG23 1 1
18 28446 1 1 105 ILE N N 19.313 11.693 7.030 1.00 . A A . 105 ILE N 1 1
18 28447 1 1 105 ILE O O 18.781 13.729 4.549 1.00 . A A . 105 ILE O 1 1
18 28448 1 1 106 SER C C 15.217 14.660 4.718 1.00 . A A . 106 SER C 1 1
18 28449 1 1 106 SER CA C 16.031 13.382 4.547 1.00 . A A . 106 SER CA 1 1
18 28450 1 1 106 SER CB C 15.093 12.184 4.383 1.00 . A A . 106 SER CB 1 1
18 28451 1 1 106 SER H H 16.541 12.887 6.542 1.00 . A A . 106 SER H 1 1
18 28452 1 1 106 SER HA H 16.643 13.473 3.662 1.00 . A A . 106 SER HA 1 1
18 28453 1 1 106 SER HB2 H 14.537 12.290 3.464 1.00 . A A . 106 SER HB2 1 1
18 28454 1 1 106 SER HB3 H 15.677 11.276 4.348 1.00 . A A . 106 SER HB3 1 1
18 28455 1 1 106 SER HG H 13.954 12.984 5.762 1.00 . A A . 106 SER HG 1 1
18 28456 1 1 106 SER N N 16.920 13.176 5.686 1.00 . A A . 106 SER N 1 1
18 28457 1 1 106 SER O O 14.593 14.879 5.755 1.00 . A A . 106 SER O 1 1
18 28458 1 1 106 SER OG O 14.180 12.100 5.463 1.00 . A A . 106 SER OG 1 1
18 28459 1 1 107 GLY C C 13.035 16.580 3.351 1.00 . A A . 107 GLY C 1 1
18 28460 1 1 107 GLY CA C 14.489 16.751 3.745 1.00 . A A . 107 GLY CA 1 1
18 28461 1 1 107 GLY H H 15.745 15.277 2.888 1.00 . A A . 107 GLY H 1 1
18 28462 1 1 107 GLY HA2 H 14.535 17.140 4.751 1.00 . A A . 107 GLY HA2 1 1
18 28463 1 1 107 GLY HA3 H 14.950 17.460 3.073 1.00 . A A . 107 GLY HA3 1 1
18 28464 1 1 107 GLY N N 15.229 15.504 3.690 1.00 . A A . 107 GLY N 1 1
18 28465 1 1 107 GLY O O 12.677 15.680 2.590 1.00 . A A . 107 GLY O 1 1
18 28466 1 1 108 PRO C C 10.415 17.820 2.154 1.00 . A A . 108 PRO C 1 1
18 28467 1 1 108 PRO CA C 10.731 17.420 3.591 1.00 . A A . 108 PRO CA 1 1
18 28468 1 1 108 PRO CB C 10.147 18.440 4.571 1.00 . A A . 108 PRO CB 1 1
18 28469 1 1 108 PRO CD C 12.524 18.556 4.792 1.00 . A A . 108 PRO CD 1 1
18 28470 1 1 108 PRO CG C 11.268 19.380 4.853 1.00 . A A . 108 PRO CG 1 1
18 28471 1 1 108 PRO HA H 10.312 16.444 3.792 1.00 . A A . 108 PRO HA 1 1
18 28472 1 1 108 PRO HB2 H 9.311 18.948 4.111 1.00 . A A . 108 PRO HB2 1 1
18 28473 1 1 108 PRO HB3 H 9.820 17.937 5.468 1.00 . A A . 108 PRO HB3 1 1
18 28474 1 1 108 PRO HD2 H 13.340 19.140 4.393 1.00 . A A . 108 PRO HD2 1 1
18 28475 1 1 108 PRO HD3 H 12.774 18.175 5.771 1.00 . A A . 108 PRO HD3 1 1
18 28476 1 1 108 PRO HG2 H 11.293 20.157 4.104 1.00 . A A . 108 PRO HG2 1 1
18 28477 1 1 108 PRO HG3 H 11.149 19.809 5.837 1.00 . A A . 108 PRO HG3 1 1
18 28478 1 1 108 PRO N N 12.168 17.458 3.877 1.00 . A A . 108 PRO N 1 1
18 28479 1 1 108 PRO O O 11.120 18.634 1.557 1.00 . A A . 108 PRO O 1 1
18 28480 1 1 109 SER C C 8.304 18.920 0.145 1.00 . A A . 109 SER C 1 1
18 28481 1 1 109 SER CA C 8.944 17.538 0.235 1.00 . A A . 109 SER CA 1 1
18 28482 1 1 109 SER CB C 7.964 16.476 -0.268 1.00 . A A . 109 SER CB 1 1
18 28483 1 1 109 SER H H 8.829 16.603 2.131 1.00 . A A . 109 SER H 1 1
18 28484 1 1 109 SER HA H 9.828 17.523 -0.384 1.00 . A A . 109 SER HA 1 1
18 28485 1 1 109 SER HB2 H 7.576 16.775 -1.229 1.00 . A A . 109 SER HB2 1 1
18 28486 1 1 109 SER HB3 H 8.481 15.532 -0.365 1.00 . A A . 109 SER HB3 1 1
18 28487 1 1 109 SER HG H 6.254 15.685 0.268 1.00 . A A . 109 SER HG 1 1
18 28488 1 1 109 SER N N 9.351 17.243 1.604 1.00 . A A . 109 SER N 1 1
18 28489 1 1 109 SER O O 8.631 19.711 -0.740 1.00 . A A . 109 SER O 1 1
18 28490 1 1 109 SER OG O 6.882 16.314 0.632 1.00 . A A . 109 SER OG 1 1
18 28491 1 1 110 SER C C 6.269 20.898 -0.315 1.00 . A A . 110 SER C 1 1
18 28492 1 1 110 SER CA C 6.699 20.488 1.090 1.00 . A A . 110 SER CA 1 1
18 28493 1 1 110 SER CB C 7.602 21.565 1.694 1.00 . A A . 110 SER CB 1 1
18 28494 1 1 110 SER H H 7.172 18.531 1.746 1.00 . A A . 110 SER H 1 1
18 28495 1 1 110 SER HA H 5.819 20.380 1.706 1.00 . A A . 110 SER HA 1 1
18 28496 1 1 110 SER HB2 H 7.005 22.423 1.961 1.00 . A A . 110 SER HB2 1 1
18 28497 1 1 110 SER HB3 H 8.085 21.172 2.577 1.00 . A A . 110 SER HB3 1 1
18 28498 1 1 110 SER HG H 8.182 22.256 -0.045 1.00 . A A . 110 SER HG 1 1
18 28499 1 1 110 SER N N 7.389 19.203 1.067 1.00 . A A . 110 SER N 1 1
18 28500 1 1 110 SER O O 6.400 22.059 -0.703 1.00 . A A . 110 SER O 1 1
18 28501 1 1 110 SER OG O 8.598 21.971 0.772 1.00 . A A . 110 SER OG 1 1
18 28502 1 1 111 GLY C C 4.057 21.066 -2.464 1.00 . A A . 111 GLY C 1 1
18 28503 1 1 111 GLY CA C 5.311 20.216 -2.428 1.00 . A A . 111 GLY CA 1 1
18 28504 1 1 111 GLY H H 5.673 19.029 -0.712 1.00 . A A . 111 GLY H 1 1
18 28505 1 1 111 GLY HA2 H 6.100 20.734 -2.953 1.00 . A A . 111 GLY HA2 1 1
18 28506 1 1 111 GLY HA3 H 5.112 19.280 -2.930 1.00 . A A . 111 GLY HA3 1 1
18 28507 1 1 111 GLY N N 5.753 19.936 -1.074 1.00 . A A . 111 GLY N 1 1
18 28508 1 1 111 GLY O O 2.987 20.544 -2.773 1.00 . A A . 111 GLY O 1 1
18 28509 2 2 1 ZN ZN ZN -11.968 -2.116 8.047 1.00 . B A . 301 ZN ZN 1 1
18 28510 3 2 1 ZN ZN ZN -5.420 1.133 -4.232 1.00 . C A . 501 ZN ZN 1 1
18 28511 4 2 1 ZN ZN ZN 11.171 -3.178 -9.592 1.00 . D A . 701 ZN ZN 1 1
18 28512 5 2 1 ZN ZN ZN 10.533 2.998 3.124 1.00 . E A . 901 ZN ZN 1 1
19 28513 1 1 1 GLY C C -12.213 -1.228 -15.345 1.00 . A A . 1 GLY C 1 1
19 28514 1 1 1 GLY CA C -10.952 -1.968 -15.747 1.00 . A A . 1 GLY CA 1 1
19 28515 1 1 1 GLY H1 H -10.393 -2.050 -13.707 1.00 . A A . 1 GLY H1 1 1
19 28516 1 1 1 GLY HA2 H -10.413 -1.373 -16.469 1.00 . A A . 1 GLY HA2 1 1
19 28517 1 1 1 GLY HA3 H -11.231 -2.906 -16.205 1.00 . A A . 1 GLY HA3 1 1
19 28518 1 1 1 GLY N N -10.083 -2.239 -14.618 1.00 . A A . 1 GLY N 1 1
19 28519 1 1 1 GLY O O -12.323 -0.744 -14.219 1.00 . A A . 1 GLY O 1 1
19 28520 1 1 2 SER C C -14.886 -0.691 -14.573 1.00 . A A . 2 SER C 1 1
19 28521 1 1 2 SER CA C -14.422 -0.448 -16.005 1.00 . A A . 2 SER CA 1 1
19 28522 1 1 2 SER CB C -15.499 -0.912 -16.988 1.00 . A A . 2 SER CB 1 1
19 28523 1 1 2 SER H H -13.017 -1.546 -17.148 1.00 . A A . 2 SER H 1 1
19 28524 1 1 2 SER HA H -14.253 0.610 -16.142 1.00 . A A . 2 SER HA 1 1
19 28525 1 1 2 SER HB2 H -15.647 -1.975 -16.880 1.00 . A A . 2 SER HB2 1 1
19 28526 1 1 2 SER HB3 H -16.423 -0.396 -16.774 1.00 . A A . 2 SER HB3 1 1
19 28527 1 1 2 SER HG H -14.405 -1.223 -18.584 1.00 . A A . 2 SER HG 1 1
19 28528 1 1 2 SER N N -13.165 -1.139 -16.268 1.00 . A A . 2 SER N 1 1
19 28529 1 1 2 SER O O -14.893 -1.825 -14.094 1.00 . A A . 2 SER O 1 1
19 28530 1 1 2 SER OG O -15.121 -0.637 -18.326 1.00 . A A . 2 SER OG 1 1
19 28531 1 1 3 SER C C -17.203 -0.130 -12.459 1.00 . A A . 3 SER C 1 1
19 28532 1 1 3 SER CA C -15.737 0.289 -12.513 1.00 . A A . 3 SER CA 1 1
19 28533 1 1 3 SER CB C -15.551 1.629 -11.798 1.00 . A A . 3 SER CB 1 1
19 28534 1 1 3 SER H H -15.246 1.261 -14.329 1.00 . A A . 3 SER H 1 1
19 28535 1 1 3 SER HA H -15.142 -0.461 -12.014 1.00 . A A . 3 SER HA 1 1
19 28536 1 1 3 SER HB2 H -15.808 2.432 -12.472 1.00 . A A . 3 SER HB2 1 1
19 28537 1 1 3 SER HB3 H -16.197 1.664 -10.932 1.00 . A A . 3 SER HB3 1 1
19 28538 1 1 3 SER HG H -14.194 2.289 -10.549 1.00 . A A . 3 SER HG 1 1
19 28539 1 1 3 SER N N -15.274 0.384 -13.893 1.00 . A A . 3 SER N 1 1
19 28540 1 1 3 SER O O -18.033 0.375 -13.215 1.00 . A A . 3 SER O 1 1
19 28541 1 1 3 SER OG O -14.210 1.800 -11.375 1.00 . A A . 3 SER OG 1 1
19 28542 1 1 4 GLY C C -19.510 -1.109 -10.110 1.00 . A A . 4 GLY C 1 1
19 28543 1 1 4 GLY CA C -18.880 -1.530 -11.423 1.00 . A A . 4 GLY CA 1 1
19 28544 1 1 4 GLY H H -16.811 -1.425 -10.984 1.00 . A A . 4 GLY H 1 1
19 28545 1 1 4 GLY HA2 H -19.469 -1.135 -12.237 1.00 . A A . 4 GLY HA2 1 1
19 28546 1 1 4 GLY HA3 H -18.882 -2.609 -11.480 1.00 . A A . 4 GLY HA3 1 1
19 28547 1 1 4 GLY N N -17.514 -1.058 -11.559 1.00 . A A . 4 GLY N 1 1
19 28548 1 1 4 GLY O O -20.268 -0.140 -10.060 1.00 . A A . 4 GLY O 1 1
19 28549 1 1 5 SER C C -18.625 -1.290 -6.718 1.00 . A A . 5 SER C 1 1
19 28550 1 1 5 SER CA C -19.744 -1.539 -7.726 1.00 . A A . 5 SER CA 1 1
19 28551 1 1 5 SER CB C -20.632 -2.688 -7.245 1.00 . A A . 5 SER CB 1 1
19 28552 1 1 5 SER H H -18.588 -2.599 -9.148 1.00 . A A . 5 SER H 1 1
19 28553 1 1 5 SER HA H -20.342 -0.644 -7.810 1.00 . A A . 5 SER HA 1 1
19 28554 1 1 5 SER HB2 H -21.226 -2.354 -6.407 1.00 . A A . 5 SER HB2 1 1
19 28555 1 1 5 SER HB3 H -21.286 -2.995 -8.049 1.00 . A A . 5 SER HB3 1 1
19 28556 1 1 5 SER HG H -18.925 -3.615 -6.996 1.00 . A A . 5 SER HG 1 1
19 28557 1 1 5 SER N N -19.198 -1.839 -9.044 1.00 . A A . 5 SER N 1 1
19 28558 1 1 5 SER O O -17.677 -2.069 -6.623 1.00 . A A . 5 SER O 1 1
19 28559 1 1 5 SER OG O -19.853 -3.800 -6.839 1.00 . A A . 5 SER OG 1 1
19 28560 1 1 6 SER C C -18.237 1.295 -4.085 1.00 . A A . 6 SER C 1 1
19 28561 1 1 6 SER CA C -17.742 0.155 -4.971 1.00 . A A . 6 SER CA 1 1
19 28562 1 1 6 SER CB C -16.432 0.556 -5.652 1.00 . A A . 6 SER CB 1 1
19 28563 1 1 6 SER H H -19.524 0.382 -6.092 1.00 . A A . 6 SER H 1 1
19 28564 1 1 6 SER HA H -17.566 -0.713 -4.354 1.00 . A A . 6 SER HA 1 1
19 28565 1 1 6 SER HB2 H -15.642 0.586 -4.918 1.00 . A A . 6 SER HB2 1 1
19 28566 1 1 6 SER HB3 H -16.189 -0.172 -6.413 1.00 . A A . 6 SER HB3 1 1
19 28567 1 1 6 SER HG H -15.906 1.902 -6.974 1.00 . A A . 6 SER HG 1 1
19 28568 1 1 6 SER N N -18.744 -0.199 -5.969 1.00 . A A . 6 SER N 1 1
19 28569 1 1 6 SER O O -19.048 2.118 -4.509 1.00 . A A . 6 SER O 1 1
19 28570 1 1 6 SER OG O -16.542 1.832 -6.258 1.00 . A A . 6 SER OG 1 1
19 28571 1 1 7 GLY C C -16.963 3.010 -1.215 1.00 . A A . 7 GLY C 1 1
19 28572 1 1 7 GLY CA C -18.144 2.379 -1.926 1.00 . A A . 7 GLY CA 1 1
19 28573 1 1 7 GLY H H -17.097 0.654 -2.569 1.00 . A A . 7 GLY H 1 1
19 28574 1 1 7 GLY HA2 H -18.674 3.145 -2.471 1.00 . A A . 7 GLY HA2 1 1
19 28575 1 1 7 GLY HA3 H -18.807 1.952 -1.187 1.00 . A A . 7 GLY HA3 1 1
19 28576 1 1 7 GLY N N -17.741 1.337 -2.852 1.00 . A A . 7 GLY N 1 1
19 28577 1 1 7 GLY O O -15.812 2.781 -1.586 1.00 . A A . 7 GLY O 1 1
19 28578 1 1 8 ALA C C -15.917 3.734 1.876 1.00 . A A . 8 ALA C 1 1
19 28579 1 1 8 ALA CA C -16.201 4.474 0.573 1.00 . A A . 8 ALA CA 1 1
19 28580 1 1 8 ALA CB C -16.592 5.917 0.857 1.00 . A A . 8 ALA CB 1 1
19 28581 1 1 8 ALA H H -18.185 3.951 0.057 1.00 . A A . 8 ALA H 1 1
19 28582 1 1 8 ALA HA H -15.303 4.482 -0.028 1.00 . A A . 8 ALA HA 1 1
19 28583 1 1 8 ALA HB1 H -15.722 6.467 1.185 1.00 . A A . 8 ALA HB1 1 1
19 28584 1 1 8 ALA HB2 H -16.984 6.367 -0.043 1.00 . A A . 8 ALA HB2 1 1
19 28585 1 1 8 ALA HB3 H -17.345 5.940 1.630 1.00 . A A . 8 ALA HB3 1 1
19 28586 1 1 8 ALA N N -17.248 3.808 -0.191 1.00 . A A . 8 ALA N 1 1
19 28587 1 1 8 ALA O O -15.475 4.332 2.856 1.00 . A A . 8 ALA O 1 1
19 28588 1 1 9 ASN C C -14.694 0.757 2.901 1.00 . A A . 9 ASN C 1 1
19 28589 1 1 9 ASN CA C -15.949 1.609 3.063 1.00 . A A . 9 ASN CA 1 1
19 28590 1 1 9 ASN CB C -17.159 0.710 3.325 1.00 . A A . 9 ASN CB 1 1
19 28591 1 1 9 ASN CG C -18.305 1.459 3.978 1.00 . A A . 9 ASN CG 1 1
19 28592 1 1 9 ASN H H -16.527 2.011 1.067 1.00 . A A . 9 ASN H 1 1
19 28593 1 1 9 ASN HA H -15.815 2.271 3.905 1.00 . A A . 9 ASN HA 1 1
19 28594 1 1 9 ASN HB2 H -17.509 0.305 2.386 1.00 . A A . 9 ASN HB2 1 1
19 28595 1 1 9 ASN HB3 H -16.865 -0.100 3.975 1.00 . A A . 9 ASN HB3 1 1
19 28596 1 1 9 ASN HD21 H -19.020 -0.239 4.727 1.00 . A A . 9 ASN HD21 1 1
19 28597 1 1 9 ASN HD22 H -19.918 1.187 5.107 1.00 . A A . 9 ASN HD22 1 1
19 28598 1 1 9 ASN N N -16.176 2.430 1.879 1.00 . A A . 9 ASN N 1 1
19 28599 1 1 9 ASN ND2 N -19.168 0.729 4.675 1.00 . A A . 9 ASN ND2 1 1
19 28600 1 1 9 ASN O O -14.044 0.781 1.856 1.00 . A A . 9 ASN O 1 1
19 28601 1 1 9 ASN OD1 O -18.411 2.680 3.859 1.00 . A A . 9 ASN OD1 1 1
19 28602 1 1 10 CYS C C -13.365 -2.000 2.926 1.00 . A A . 10 CYS C 1 1
19 28603 1 1 10 CYS CA C -13.182 -0.856 3.919 1.00 . A A . 10 CYS CA 1 1
19 28604 1 1 10 CYS CB C -12.906 -1.418 5.315 1.00 . A A . 10 CYS CB 1 1
19 28605 1 1 10 CYS H H -14.916 0.028 4.750 1.00 . A A . 10 CYS H 1 1
19 28606 1 1 10 CYS HA H -12.339 -0.258 3.608 1.00 . A A . 10 CYS HA 1 1
19 28607 1 1 10 CYS HB2 H -13.039 -0.632 6.044 1.00 . A A . 10 CYS HB2 1 1
19 28608 1 1 10 CYS HB3 H -13.607 -2.214 5.520 1.00 . A A . 10 CYS HB3 1 1
19 28609 1 1 10 CYS N N -14.358 0.004 3.944 1.00 . A A . 10 CYS N 1 1
19 28610 1 1 10 CYS O O -14.447 -2.577 2.820 1.00 . A A . 10 CYS O 1 1
19 28611 1 1 10 CYS SG S -11.226 -2.089 5.528 1.00 . A A . 10 CYS SG 1 1
19 28612 1 1 11 ALA C C -11.901 -4.722 1.833 1.00 . A A . 11 ALA C 1 1
19 28613 1 1 11 ALA CA C -12.342 -3.398 1.217 1.00 . A A . 11 ALA CA 1 1
19 28614 1 1 11 ALA CB C -11.468 -3.054 0.020 1.00 . A A . 11 ALA CB 1 1
19 28615 1 1 11 ALA H H -11.465 -1.826 2.330 1.00 . A A . 11 ALA H 1 1
19 28616 1 1 11 ALA HA H -13.361 -3.495 0.872 1.00 . A A . 11 ALA HA 1 1
19 28617 1 1 11 ALA HB1 H -10.543 -3.607 0.079 1.00 . A A . 11 ALA HB1 1 1
19 28618 1 1 11 ALA HB2 H -11.987 -3.316 -0.890 1.00 . A A . 11 ALA HB2 1 1
19 28619 1 1 11 ALA HB3 H -11.256 -1.995 0.022 1.00 . A A . 11 ALA HB3 1 1
19 28620 1 1 11 ALA N N -12.300 -2.323 2.200 1.00 . A A . 11 ALA N 1 1
19 28621 1 1 11 ALA O O -11.760 -5.726 1.135 1.00 . A A . 11 ALA O 1 1
19 28622 1 1 12 VAL C C -12.315 -6.366 4.856 1.00 . A A . 12 VAL C 1 1
19 28623 1 1 12 VAL CA C -11.257 -5.916 3.854 1.00 . A A . 12 VAL CA 1 1
19 28624 1 1 12 VAL CB C -9.927 -5.688 4.596 1.00 . A A . 12 VAL CB 1 1
19 28625 1 1 12 VAL CG1 C -9.553 -6.917 5.412 1.00 . A A . 12 VAL CG1 1 1
19 28626 1 1 12 VAL CG2 C -8.822 -5.335 3.612 1.00 . A A . 12 VAL CG2 1 1
19 28627 1 1 12 VAL H H -11.811 -3.884 3.646 1.00 . A A . 12 VAL H 1 1
19 28628 1 1 12 VAL HA H -11.109 -6.700 3.125 1.00 . A A . 12 VAL HA 1 1
19 28629 1 1 12 VAL HB H -10.055 -4.858 5.275 1.00 . A A . 12 VAL HB 1 1
19 28630 1 1 12 VAL HG11 H -10.404 -7.578 5.476 1.00 . A A . 12 VAL HG11 1 1
19 28631 1 1 12 VAL HG12 H -8.731 -7.430 4.934 1.00 . A A . 12 VAL HG12 1 1
19 28632 1 1 12 VAL HG13 H -9.259 -6.612 6.406 1.00 . A A . 12 VAL HG13 1 1
19 28633 1 1 12 VAL HG21 H -9.260 -5.008 2.681 1.00 . A A . 12 VAL HG21 1 1
19 28634 1 1 12 VAL HG22 H -8.214 -4.543 4.023 1.00 . A A . 12 VAL HG22 1 1
19 28635 1 1 12 VAL HG23 H -8.207 -6.205 3.433 1.00 . A A . 12 VAL HG23 1 1
19 28636 1 1 12 VAL N N -11.682 -4.716 3.144 1.00 . A A . 12 VAL N 1 1
19 28637 1 1 12 VAL O O -12.601 -7.557 4.981 1.00 . A A . 12 VAL O 1 1
19 28638 1 1 13 CYS C C -15.287 -5.208 6.091 1.00 . A A . 13 CYS C 1 1
19 28639 1 1 13 CYS CA C -13.921 -5.700 6.560 1.00 . A A . 13 CYS CA 1 1
19 28640 1 1 13 CYS CB C -13.565 -5.055 7.900 1.00 . A A . 13 CYS CB 1 1
19 28641 1 1 13 CYS H H -12.624 -4.473 5.423 1.00 . A A . 13 CYS H 1 1
19 28642 1 1 13 CYS HA H -13.962 -6.772 6.686 1.00 . A A . 13 CYS HA 1 1
19 28643 1 1 13 CYS HB2 H -14.218 -5.449 8.665 1.00 . A A . 13 CYS HB2 1 1
19 28644 1 1 13 CYS HB3 H -12.542 -5.296 8.148 1.00 . A A . 13 CYS HB3 1 1
19 28645 1 1 13 CYS N N -12.894 -5.405 5.568 1.00 . A A . 13 CYS N 1 1
19 28646 1 1 13 CYS O O -16.322 -5.727 6.509 1.00 . A A . 13 CYS O 1 1
19 28647 1 1 13 CYS SG S -13.727 -3.240 7.918 1.00 . A A . 13 CYS SG 1 1
19 28648 1 1 14 ASP C C -17.291 -2.908 5.789 1.00 . A A . 14 ASP C 1 1
19 28649 1 1 14 ASP CA C -16.519 -3.640 4.696 1.00 . A A . 14 ASP CA 1 1
19 28650 1 1 14 ASP CB C -17.389 -4.743 4.091 1.00 . A A . 14 ASP CB 1 1
19 28651 1 1 14 ASP CG C -16.633 -5.593 3.089 1.00 . A A . 14 ASP CG 1 1
19 28652 1 1 14 ASP H H -14.423 -3.831 4.927 1.00 . A A . 14 ASP H 1 1
19 28653 1 1 14 ASP HA H -16.260 -2.934 3.921 1.00 . A A . 14 ASP HA 1 1
19 28654 1 1 14 ASP HB2 H -17.747 -5.386 4.882 1.00 . A A . 14 ASP HB2 1 1
19 28655 1 1 14 ASP HB3 H -18.233 -4.293 3.589 1.00 . A A . 14 ASP HB3 1 1
19 28656 1 1 14 ASP N N -15.281 -4.203 5.222 1.00 . A A . 14 ASP N 1 1
19 28657 1 1 14 ASP O O -18.488 -3.131 5.973 1.00 . A A . 14 ASP O 1 1
19 28658 1 1 14 ASP OD1 O -15.778 -5.040 2.365 1.00 . A A . 14 ASP OD1 1 1
19 28659 1 1 14 ASP OD2 O -16.894 -6.813 3.029 1.00 . A A . 14 ASP OD2 1 1
19 28660 1 1 15 SER C C -16.714 0.167 7.597 1.00 . A A . 15 SER C 1 1
19 28661 1 1 15 SER CA C -17.218 -1.273 7.590 1.00 . A A . 15 SER CA 1 1
19 28662 1 1 15 SER CB C -16.930 -1.933 8.940 1.00 . A A . 15 SER CB 1 1
19 28663 1 1 15 SER H H -15.647 -1.900 6.316 1.00 . A A . 15 SER H 1 1
19 28664 1 1 15 SER HA H -18.285 -1.267 7.422 1.00 . A A . 15 SER HA 1 1
19 28665 1 1 15 SER HB2 H -15.876 -2.156 9.011 1.00 . A A . 15 SER HB2 1 1
19 28666 1 1 15 SER HB3 H -17.209 -1.256 9.735 1.00 . A A . 15 SER HB3 1 1
19 28667 1 1 15 SER HG H -18.235 -3.258 8.324 1.00 . A A . 15 SER HG 1 1
19 28668 1 1 15 SER N N -16.598 -2.034 6.512 1.00 . A A . 15 SER N 1 1
19 28669 1 1 15 SER O O -15.558 0.449 7.279 1.00 . A A . 15 SER O 1 1
19 28670 1 1 15 SER OG O -17.662 -3.137 9.086 1.00 . A A . 15 SER OG 1 1
19 28671 1 1 16 PRO C C -16.305 2.854 9.162 1.00 . A A . 16 PRO C 1 1
19 28672 1 1 16 PRO CA C -17.270 2.529 8.028 1.00 . A A . 16 PRO CA 1 1
19 28673 1 1 16 PRO CB C -18.625 3.198 8.271 1.00 . A A . 16 PRO CB 1 1
19 28674 1 1 16 PRO CD C -18.995 0.838 8.362 1.00 . A A . 16 PRO CD 1 1
19 28675 1 1 16 PRO CG C -19.450 2.151 8.936 1.00 . A A . 16 PRO CG 1 1
19 28676 1 1 16 PRO HA H -16.857 2.879 7.093 1.00 . A A . 16 PRO HA 1 1
19 28677 1 1 16 PRO HB2 H -18.494 4.062 8.907 1.00 . A A . 16 PRO HB2 1 1
19 28678 1 1 16 PRO HB3 H -19.056 3.499 7.328 1.00 . A A . 16 PRO HB3 1 1
19 28679 1 1 16 PRO HD2 H -19.045 0.061 9.110 1.00 . A A . 16 PRO HD2 1 1
19 28680 1 1 16 PRO HD3 H -19.594 0.574 7.502 1.00 . A A . 16 PRO HD3 1 1
19 28681 1 1 16 PRO HG2 H -19.281 2.172 10.002 1.00 . A A . 16 PRO HG2 1 1
19 28682 1 1 16 PRO HG3 H -20.495 2.313 8.717 1.00 . A A . 16 PRO HG3 1 1
19 28683 1 1 16 PRO N N -17.601 1.102 7.969 1.00 . A A . 16 PRO N 1 1
19 28684 1 1 16 PRO O O -15.282 3.506 8.953 1.00 . A A . 16 PRO O 1 1
19 28685 1 1 17 GLY C C -15.163 4.028 11.484 1.00 . A A . 17 GLY C 1 1
19 28686 1 1 17 GLY CA C -15.787 2.646 11.515 1.00 . A A . 17 GLY CA 1 1
19 28687 1 1 17 GLY H H -17.463 1.880 10.473 1.00 . A A . 17 GLY H 1 1
19 28688 1 1 17 GLY HA2 H -16.378 2.550 12.414 1.00 . A A . 17 GLY HA2 1 1
19 28689 1 1 17 GLY HA3 H -14.998 1.908 11.534 1.00 . A A . 17 GLY HA3 1 1
19 28690 1 1 17 GLY N N -16.636 2.394 10.365 1.00 . A A . 17 GLY N 1 1
19 28691 1 1 17 GLY O O -15.861 5.034 11.603 1.00 . A A . 17 GLY O 1 1
19 28692 1 1 18 ASP C C -12.630 5.636 9.866 1.00 . A A . 18 ASP C 1 1
19 28693 1 1 18 ASP CA C -13.127 5.344 11.279 1.00 . A A . 18 ASP CA 1 1
19 28694 1 1 18 ASP CB C -11.948 5.323 12.253 1.00 . A A . 18 ASP CB 1 1
19 28695 1 1 18 ASP CG C -12.382 5.526 13.691 1.00 . A A . 18 ASP CG 1 1
19 28696 1 1 18 ASP H H -13.343 3.239 11.235 1.00 . A A . 18 ASP H 1 1
19 28697 1 1 18 ASP HA H -13.812 6.124 11.574 1.00 . A A . 18 ASP HA 1 1
19 28698 1 1 18 ASP HB2 H -11.446 4.369 12.180 1.00 . A A . 18 ASP HB2 1 1
19 28699 1 1 18 ASP HB3 H -11.257 6.110 11.989 1.00 . A A . 18 ASP HB3 1 1
19 28700 1 1 18 ASP N N -13.845 4.076 11.325 1.00 . A A . 18 ASP N 1 1
19 28701 1 1 18 ASP O O -12.092 4.757 9.191 1.00 . A A . 18 ASP O 1 1
19 28702 1 1 18 ASP OD1 O -13.151 4.686 14.204 1.00 . A A . 18 ASP OD1 1 1
19 28703 1 1 18 ASP OD2 O -11.952 6.525 14.304 1.00 . A A . 18 ASP OD2 1 1
19 28704 1 1 19 LEU C C -10.924 7.724 8.100 1.00 . A A . 19 LEU C 1 1
19 28705 1 1 19 LEU CA C -12.385 7.284 8.091 1.00 . A A . 19 LEU CA 1 1
19 28706 1 1 19 LEU CB C -13.269 8.422 7.576 1.00 . A A . 19 LEU CB 1 1
19 28707 1 1 19 LEU CD1 C -14.433 7.081 5.807 1.00 . A A . 19 LEU CD1 1 1
19 28708 1 1 19 LEU CD2 C -15.480 7.346 8.063 1.00 . A A . 19 LEU CD2 1 1
19 28709 1 1 19 LEU CG C -14.622 8.010 6.996 1.00 . A A . 19 LEU CG 1 1
19 28710 1 1 19 LEU H H -13.248 7.532 10.008 1.00 . A A . 19 LEU H 1 1
19 28711 1 1 19 LEU HA H -12.489 6.433 7.435 1.00 . A A . 19 LEU HA 1 1
19 28712 1 1 19 LEU HB2 H -13.453 9.095 8.399 1.00 . A A . 19 LEU HB2 1 1
19 28713 1 1 19 LEU HB3 H -12.720 8.941 6.803 1.00 . A A . 19 LEU HB3 1 1
19 28714 1 1 19 LEU HD11 H -15.148 7.330 5.038 1.00 . A A . 19 LEU HD11 1 1
19 28715 1 1 19 LEU HD12 H -14.584 6.059 6.121 1.00 . A A . 19 LEU HD12 1 1
19 28716 1 1 19 LEU HD13 H -13.431 7.193 5.418 1.00 . A A . 19 LEU HD13 1 1
19 28717 1 1 19 LEU HD21 H -16.507 7.657 7.944 1.00 . A A . 19 LEU HD21 1 1
19 28718 1 1 19 LEU HD22 H -15.126 7.636 9.041 1.00 . A A . 19 LEU HD22 1 1
19 28719 1 1 19 LEU HD23 H -15.414 6.272 7.960 1.00 . A A . 19 LEU HD23 1 1
19 28720 1 1 19 LEU HG H -15.142 8.893 6.650 1.00 . A A . 19 LEU HG 1 1
19 28721 1 1 19 LEU N N -12.814 6.876 9.425 1.00 . A A . 19 LEU N 1 1
19 28722 1 1 19 LEU O O -10.147 7.348 7.221 1.00 . A A . 19 LEU O 1 1
19 28723 1 1 20 LEU C C -8.231 7.868 9.556 1.00 . A A . 20 LEU C 1 1
19 28724 1 1 20 LEU CA C -9.188 9.008 9.223 1.00 . A A . 20 LEU CA 1 1
19 28725 1 1 20 LEU CB C -9.108 10.088 10.304 1.00 . A A . 20 LEU CB 1 1
19 28726 1 1 20 LEU CD1 C -6.607 10.186 10.180 1.00 . A A . 20 LEU CD1 1 1
19 28727 1 1 20 LEU CD2 C -7.809 11.333 12.049 1.00 . A A . 20 LEU CD2 1 1
19 28728 1 1 20 LEU CG C -7.810 10.136 11.109 1.00 . A A . 20 LEU CG 1 1
19 28729 1 1 20 LEU H H -11.221 8.784 9.768 1.00 . A A . 20 LEU H 1 1
19 28730 1 1 20 LEU HA H -8.902 9.437 8.275 1.00 . A A . 20 LEU HA 1 1
19 28731 1 1 20 LEU HB2 H -9.235 11.046 9.823 1.00 . A A . 20 LEU HB2 1 1
19 28732 1 1 20 LEU HB3 H -9.922 9.923 10.995 1.00 . A A . 20 LEU HB3 1 1
19 28733 1 1 20 LEU HD11 H -6.250 11.202 10.106 1.00 . A A . 20 LEU HD11 1 1
19 28734 1 1 20 LEU HD12 H -6.894 9.833 9.201 1.00 . A A . 20 LEU HD12 1 1
19 28735 1 1 20 LEU HD13 H -5.822 9.556 10.574 1.00 . A A . 20 LEU HD13 1 1
19 28736 1 1 20 LEU HD21 H -8.825 11.657 12.220 1.00 . A A . 20 LEU HD21 1 1
19 28737 1 1 20 LEU HD22 H -7.245 12.139 11.605 1.00 . A A . 20 LEU HD22 1 1
19 28738 1 1 20 LEU HD23 H -7.357 11.052 12.989 1.00 . A A . 20 LEU HD23 1 1
19 28739 1 1 20 LEU HG H -7.732 9.240 11.708 1.00 . A A . 20 LEU HG 1 1
19 28740 1 1 20 LEU N N -10.557 8.519 9.098 1.00 . A A . 20 LEU N 1 1
19 28741 1 1 20 LEU O O -7.225 7.671 8.874 1.00 . A A . 20 LEU O 1 1
19 28742 1 1 21 ASP C C -7.308 5.148 9.828 1.00 . A A . 21 ASP C 1 1
19 28743 1 1 21 ASP CA C -7.723 5.997 11.026 1.00 . A A . 21 ASP CA 1 1
19 28744 1 1 21 ASP CB C -8.472 5.134 12.043 1.00 . A A . 21 ASP CB 1 1
19 28745 1 1 21 ASP CG C -7.540 4.263 12.861 1.00 . A A . 21 ASP CG 1 1
19 28746 1 1 21 ASP H H -9.368 7.327 11.108 1.00 . A A . 21 ASP H 1 1
19 28747 1 1 21 ASP HA H -6.835 6.397 11.493 1.00 . A A . 21 ASP HA 1 1
19 28748 1 1 21 ASP HB2 H -9.019 5.777 12.717 1.00 . A A . 21 ASP HB2 1 1
19 28749 1 1 21 ASP HB3 H -9.167 4.495 11.519 1.00 . A A . 21 ASP HB3 1 1
19 28750 1 1 21 ASP N N -8.552 7.120 10.605 1.00 . A A . 21 ASP N 1 1
19 28751 1 1 21 ASP O O -6.161 4.712 9.733 1.00 . A A . 21 ASP O 1 1
19 28752 1 1 21 ASP OD1 O -7.115 3.205 12.351 1.00 . A A . 21 ASP OD1 1 1
19 28753 1 1 21 ASP OD2 O -7.235 4.639 14.012 1.00 . A A . 21 ASP OD2 1 1
19 28754 1 1 22 GLN C C -7.351 4.975 6.630 1.00 . A A . 22 GLN C 1 1
19 28755 1 1 22 GLN CA C -7.980 4.122 7.727 1.00 . A A . 22 GLN CA 1 1
19 28756 1 1 22 GLN CB C -9.271 3.482 7.214 1.00 . A A . 22 GLN CB 1 1
19 28757 1 1 22 GLN CD C -11.677 3.834 6.528 1.00 . A A . 22 GLN CD 1 1
19 28758 1 1 22 GLN CG C -10.355 4.491 6.869 1.00 . A A . 22 GLN CG 1 1
19 28759 1 1 22 GLN H H -9.143 5.295 9.050 1.00 . A A . 22 GLN H 1 1
19 28760 1 1 22 GLN HA H -7.287 3.341 8.001 1.00 . A A . 22 GLN HA 1 1
19 28761 1 1 22 GLN HB2 H -9.048 2.909 6.327 1.00 . A A . 22 GLN HB2 1 1
19 28762 1 1 22 GLN HB3 H -9.657 2.818 7.974 1.00 . A A . 22 GLN HB3 1 1
19 28763 1 1 22 GLN HE21 H -12.257 5.457 5.538 1.00 . A A . 22 GLN HE21 1 1
19 28764 1 1 22 GLN HE22 H -13.390 4.154 5.571 1.00 . A A . 22 GLN HE22 1 1
19 28765 1 1 22 GLN HG2 H -10.504 5.144 7.716 1.00 . A A . 22 GLN HG2 1 1
19 28766 1 1 22 GLN HG3 H -10.029 5.073 6.020 1.00 . A A . 22 GLN HG3 1 1
19 28767 1 1 22 GLN N N -8.248 4.919 8.917 1.00 . A A . 22 GLN N 1 1
19 28768 1 1 22 GLN NE2 N -12.528 4.554 5.807 1.00 . A A . 22 GLN NE2 1 1
19 28769 1 1 22 GLN O O -7.699 6.144 6.462 1.00 . A A . 22 GLN O 1 1
19 28770 1 1 22 GLN OE1 O -11.932 2.690 6.909 1.00 . A A . 22 GLN OE1 1 1
19 28771 1 1 23 PHE C C -6.651 5.220 3.587 1.00 . A A . 23 PHE C 1 1
19 28772 1 1 23 PHE CA C -5.743 5.089 4.807 1.00 . A A . 23 PHE CA 1 1
19 28773 1 1 23 PHE CB C -4.455 4.358 4.421 1.00 . A A . 23 PHE CB 1 1
19 28774 1 1 23 PHE CD1 C -3.669 3.256 6.534 1.00 . A A . 23 PHE CD1 1 1
19 28775 1 1 23 PHE CD2 C -2.379 5.054 5.647 1.00 . A A . 23 PHE CD2 1 1
19 28776 1 1 23 PHE CE1 C -2.775 3.127 7.580 1.00 . A A . 23 PHE CE1 1 1
19 28777 1 1 23 PHE CE2 C -1.482 4.930 6.691 1.00 . A A . 23 PHE CE2 1 1
19 28778 1 1 23 PHE CG C -3.482 4.220 5.557 1.00 . A A . 23 PHE CG 1 1
19 28779 1 1 23 PHE CZ C -1.680 3.964 7.658 1.00 . A A . 23 PHE CZ 1 1
19 28780 1 1 23 PHE H H -6.188 3.449 6.069 1.00 . A A . 23 PHE H 1 1
19 28781 1 1 23 PHE HA H -5.494 6.077 5.163 1.00 . A A . 23 PHE HA 1 1
19 28782 1 1 23 PHE HB2 H -4.703 3.366 4.074 1.00 . A A . 23 PHE HB2 1 1
19 28783 1 1 23 PHE HB3 H -3.966 4.901 3.627 1.00 . A A . 23 PHE HB3 1 1
19 28784 1 1 23 PHE HD1 H -4.525 2.599 6.474 1.00 . A A . 23 PHE HD1 1 1
19 28785 1 1 23 PHE HD2 H -2.223 5.810 4.890 1.00 . A A . 23 PHE HD2 1 1
19 28786 1 1 23 PHE HE1 H -2.932 2.371 8.335 1.00 . A A . 23 PHE HE1 1 1
19 28787 1 1 23 PHE HE2 H -0.626 5.586 6.748 1.00 . A A . 23 PHE HE2 1 1
19 28788 1 1 23 PHE HZ H -0.980 3.866 8.475 1.00 . A A . 23 PHE HZ 1 1
19 28789 1 1 23 PHE N N -6.422 4.383 5.887 1.00 . A A . 23 PHE N 1 1
19 28790 1 1 23 PHE O O -7.718 4.609 3.524 1.00 . A A . 23 PHE O 1 1
19 28791 1 1 24 PHE C C -6.093 6.195 0.171 1.00 . A A . 24 PHE C 1 1
19 28792 1 1 24 PHE CA C -6.994 6.237 1.402 1.00 . A A . 24 PHE CA 1 1
19 28793 1 1 24 PHE CB C -7.726 7.579 1.467 1.00 . A A . 24 PHE CB 1 1
19 28794 1 1 24 PHE CD1 C -9.477 7.613 -0.330 1.00 . A A . 24 PHE CD1 1 1
19 28795 1 1 24 PHE CD2 C -7.501 8.910 -0.649 1.00 . A A . 24 PHE CD2 1 1
19 28796 1 1 24 PHE CE1 C -9.958 8.039 -1.554 1.00 . A A . 24 PHE CE1 1 1
19 28797 1 1 24 PHE CE2 C -7.978 9.339 -1.873 1.00 . A A . 24 PHE CE2 1 1
19 28798 1 1 24 PHE CG C -8.245 8.043 0.136 1.00 . A A . 24 PHE CG 1 1
19 28799 1 1 24 PHE CZ C -9.207 8.902 -2.327 1.00 . A A . 24 PHE CZ 1 1
19 28800 1 1 24 PHE H H -5.361 6.484 2.728 1.00 . A A . 24 PHE H 1 1
19 28801 1 1 24 PHE HA H -7.721 5.443 1.329 1.00 . A A . 24 PHE HA 1 1
19 28802 1 1 24 PHE HB2 H -8.567 7.491 2.138 1.00 . A A . 24 PHE HB2 1 1
19 28803 1 1 24 PHE HB3 H -7.049 8.332 1.842 1.00 . A A . 24 PHE HB3 1 1
19 28804 1 1 24 PHE HD1 H -10.066 6.937 0.274 1.00 . A A . 24 PHE HD1 1 1
19 28805 1 1 24 PHE HD2 H -6.539 9.252 -0.296 1.00 . A A . 24 PHE HD2 1 1
19 28806 1 1 24 PHE HE1 H -10.920 7.695 -1.905 1.00 . A A . 24 PHE HE1 1 1
19 28807 1 1 24 PHE HE2 H -7.388 10.014 -2.476 1.00 . A A . 24 PHE HE2 1 1
19 28808 1 1 24 PHE HZ H -9.581 9.236 -3.283 1.00 . A A . 24 PHE HZ 1 1
19 28809 1 1 24 PHE N N -6.220 6.023 2.620 1.00 . A A . 24 PHE N 1 1
19 28810 1 1 24 PHE O O -5.112 6.934 0.080 1.00 . A A . 24 PHE O 1 1
19 28811 1 1 25 CYS C C -5.950 6.329 -2.964 1.00 . A A . 25 CYS C 1 1
19 28812 1 1 25 CYS CA C -5.657 5.183 -1.999 1.00 . A A . 25 CYS CA 1 1
19 28813 1 1 25 CYS CB C -5.966 3.844 -2.672 1.00 . A A . 25 CYS CB 1 1
19 28814 1 1 25 CYS H H -7.227 4.762 -0.643 1.00 . A A . 25 CYS H 1 1
19 28815 1 1 25 CYS HA H -4.611 5.210 -1.734 1.00 . A A . 25 CYS HA 1 1
19 28816 1 1 25 CYS HB2 H -5.917 3.059 -1.932 1.00 . A A . 25 CYS HB2 1 1
19 28817 1 1 25 CYS HB3 H -6.962 3.880 -3.086 1.00 . A A . 25 CYS HB3 1 1
19 28818 1 1 25 CYS N N -6.433 5.324 -0.773 1.00 . A A . 25 CYS N 1 1
19 28819 1 1 25 CYS O O -7.016 6.943 -2.912 1.00 . A A . 25 CYS O 1 1
19 28820 1 1 25 CYS SG S -4.819 3.407 -4.019 1.00 . A A . 25 CYS SG 1 1
19 28821 1 1 26 THR C C -5.514 7.130 -6.192 1.00 . A A . 26 THR C 1 1
19 28822 1 1 26 THR CA C -5.149 7.684 -4.820 1.00 . A A . 26 THR CA 1 1
19 28823 1 1 26 THR CB C -3.862 8.521 -4.943 1.00 . A A . 26 THR CB 1 1
19 28824 1 1 26 THR CG2 C -3.508 9.168 -3.613 1.00 . A A . 26 THR CG2 1 1
19 28825 1 1 26 THR H H -4.168 6.087 -3.836 1.00 . A A . 26 THR H 1 1
19 28826 1 1 26 THR HA H -5.944 8.332 -4.481 1.00 . A A . 26 THR HA 1 1
19 28827 1 1 26 THR HB H -4.025 9.300 -5.674 1.00 . A A . 26 THR HB 1 1
19 28828 1 1 26 THR HG1 H -2.452 8.011 -6.224 1.00 . A A . 26 THR HG1 1 1
19 28829 1 1 26 THR HG21 H -2.464 9.445 -3.614 1.00 . A A . 26 THR HG21 1 1
19 28830 1 1 26 THR HG22 H -3.693 8.468 -2.811 1.00 . A A . 26 THR HG22 1 1
19 28831 1 1 26 THR HG23 H -4.115 10.050 -3.469 1.00 . A A . 26 THR HG23 1 1
19 28832 1 1 26 THR N N -4.995 6.612 -3.844 1.00 . A A . 26 THR N 1 1
19 28833 1 1 26 THR O O -6.231 7.771 -6.962 1.00 . A A . 26 THR O 1 1
19 28834 1 1 26 THR OG1 O -2.778 7.692 -5.379 1.00 . A A . 26 THR OG1 1 1
19 28835 1 1 27 THR C C -6.735 4.809 -7.849 1.00 . A A . 27 THR C 1 1
19 28836 1 1 27 THR CA C -5.292 5.294 -7.774 1.00 . A A . 27 THR CA 1 1
19 28837 1 1 27 THR CB C -4.349 4.101 -8.019 1.00 . A A . 27 THR CB 1 1
19 28838 1 1 27 THR CG2 C -4.749 3.343 -9.276 1.00 . A A . 27 THR CG2 1 1
19 28839 1 1 27 THR H H -4.453 5.473 -5.839 1.00 . A A . 27 THR H 1 1
19 28840 1 1 27 THR HA H -5.126 6.023 -8.554 1.00 . A A . 27 THR HA 1 1
19 28841 1 1 27 THR HB H -4.416 3.429 -7.175 1.00 . A A . 27 THR HB 1 1
19 28842 1 1 27 THR HG1 H -2.837 4.838 -9.048 1.00 . A A . 27 THR HG1 1 1
19 28843 1 1 27 THR HG21 H -3.891 2.818 -9.668 1.00 . A A . 27 THR HG21 1 1
19 28844 1 1 27 THR HG22 H -5.113 4.040 -10.016 1.00 . A A . 27 THR HG22 1 1
19 28845 1 1 27 THR HG23 H -5.527 2.634 -9.036 1.00 . A A . 27 THR HG23 1 1
19 28846 1 1 27 THR N N -5.018 5.934 -6.494 1.00 . A A . 27 THR N 1 1
19 28847 1 1 27 THR O O -7.530 5.313 -8.644 1.00 . A A . 27 THR O 1 1
19 28848 1 1 27 THR OG1 O -2.999 4.561 -8.143 1.00 . A A . 27 THR OG1 1 1
19 28849 1 1 28 CYS C C -9.338 4.130 -6.118 1.00 . A A . 28 CYS C 1 1
19 28850 1 1 28 CYS CA C -8.418 3.276 -6.987 1.00 . A A . 28 CYS CA 1 1
19 28851 1 1 28 CYS CB C -8.392 1.839 -6.463 1.00 . A A . 28 CYS CB 1 1
19 28852 1 1 28 CYS H H -6.392 3.468 -6.406 1.00 . A A . 28 CYS H 1 1
19 28853 1 1 28 CYS HA H -8.798 3.274 -7.998 1.00 . A A . 28 CYS HA 1 1
19 28854 1 1 28 CYS HB2 H -9.365 1.393 -6.609 1.00 . A A . 28 CYS HB2 1 1
19 28855 1 1 28 CYS HB3 H -7.656 1.276 -7.016 1.00 . A A . 28 CYS HB3 1 1
19 28856 1 1 28 CYS N N -7.070 3.829 -7.016 1.00 . A A . 28 CYS N 1 1
19 28857 1 1 28 CYS O O -10.488 4.383 -6.475 1.00 . A A . 28 CYS O 1 1
19 28858 1 1 28 CYS SG S -7.981 1.702 -4.693 1.00 . A A . 28 CYS SG 1 1
19 28859 1 1 29 GLY C C -10.402 4.565 -3.082 1.00 . A A . 29 GLY C 1 1
19 28860 1 1 29 GLY CA C -9.608 5.392 -4.074 1.00 . A A . 29 GLY CA 1 1
19 28861 1 1 29 GLY H H -7.898 4.338 -4.743 1.00 . A A . 29 GLY H 1 1
19 28862 1 1 29 GLY HA2 H -8.945 6.048 -3.530 1.00 . A A . 29 GLY HA2 1 1
19 28863 1 1 29 GLY HA3 H -10.293 5.990 -4.655 1.00 . A A . 29 GLY HA3 1 1
19 28864 1 1 29 GLY N N -8.821 4.571 -4.976 1.00 . A A . 29 GLY N 1 1
19 28865 1 1 29 GLY O O -11.569 4.854 -2.818 1.00 . A A . 29 GLY O 1 1
19 28866 1 1 30 GLN C C -10.021 3.025 -0.141 1.00 . A A . 30 GLN C 1 1
19 28867 1 1 30 GLN CA C -10.425 2.661 -1.566 1.00 . A A . 30 GLN CA 1 1
19 28868 1 1 30 GLN CB C -10.078 1.199 -1.849 1.00 . A A . 30 GLN CB 1 1
19 28869 1 1 30 GLN CD C -12.176 -0.179 -2.143 1.00 . A A . 30 GLN CD 1 1
19 28870 1 1 30 GLN CG C -11.025 0.528 -2.831 1.00 . A A . 30 GLN CG 1 1
19 28871 1 1 30 GLN H H -8.839 3.355 -2.784 1.00 . A A . 30 GLN H 1 1
19 28872 1 1 30 GLN HA H -11.491 2.795 -1.670 1.00 . A A . 30 GLN HA 1 1
19 28873 1 1 30 GLN HB2 H -9.079 1.150 -2.255 1.00 . A A . 30 GLN HB2 1 1
19 28874 1 1 30 GLN HB3 H -10.108 0.648 -0.921 1.00 . A A . 30 GLN HB3 1 1
19 28875 1 1 30 GLN HE21 H -12.908 1.562 -1.524 1.00 . A A . 30 GLN HE21 1 1
19 28876 1 1 30 GLN HE22 H -13.805 0.162 -1.057 1.00 . A A . 30 GLN HE22 1 1
19 28877 1 1 30 GLN HG2 H -11.430 1.280 -3.493 1.00 . A A . 30 GLN HG2 1 1
19 28878 1 1 30 GLN HG3 H -10.470 -0.197 -3.409 1.00 . A A . 30 GLN HG3 1 1
19 28879 1 1 30 GLN N N -9.769 3.534 -2.533 1.00 . A A . 30 GLN N 1 1
19 28880 1 1 30 GLN NE2 N -13.052 0.592 -1.510 1.00 . A A . 30 GLN NE2 1 1
19 28881 1 1 30 GLN O O -9.209 3.926 0.074 1.00 . A A . 30 GLN O 1 1
19 28882 1 1 30 GLN OE1 O -12.276 -1.406 -2.178 1.00 . A A . 30 GLN OE1 1 1
19 28883 1 1 31 HIS C C -9.800 1.298 2.919 1.00 . A A . 31 HIS C 1 1
19 28884 1 1 31 HIS CA C -10.292 2.570 2.235 1.00 . A A . 31 HIS CA 1 1
19 28885 1 1 31 HIS CB C -11.530 3.104 2.956 1.00 . A A . 31 HIS CB 1 1
19 28886 1 1 31 HIS CD2 C -12.922 4.217 1.071 1.00 . A A . 31 HIS CD2 1 1
19 28887 1 1 31 HIS CE1 C -12.895 6.275 1.826 1.00 . A A . 31 HIS CE1 1 1
19 28888 1 1 31 HIS CG C -12.215 4.218 2.226 1.00 . A A . 31 HIS CG 1 1
19 28889 1 1 31 HIS H H -11.233 1.616 0.595 1.00 . A A . 31 HIS H 1 1
19 28890 1 1 31 HIS HA H -9.511 3.313 2.279 1.00 . A A . 31 HIS HA 1 1
19 28891 1 1 31 HIS HB2 H -12.242 2.302 3.079 1.00 . A A . 31 HIS HB2 1 1
19 28892 1 1 31 HIS HB3 H -11.240 3.474 3.929 1.00 . A A . 31 HIS HB3 1 1
19 28893 1 1 31 HIS HD1 H -11.784 5.848 3.489 1.00 . A A . 31 HIS HD1 1 1
19 28894 1 1 31 HIS HD2 H -13.125 3.360 0.444 1.00 . A A . 31 HIS HD2 1 1
19 28895 1 1 31 HIS HE1 H -13.064 7.338 1.918 1.00 . A A . 31 HIS HE1 1 1
19 28896 1 1 31 HIS HE2 H -13.938 5.795 0.129 1.00 . A A . 31 HIS HE2 1 1
19 28897 1 1 31 HIS N N -10.593 2.321 0.829 1.00 . A A . 31 HIS N 1 1
19 28898 1 1 31 HIS ND1 N -12.216 5.523 2.672 1.00 . A A . 31 HIS ND1 1 1
19 28899 1 1 31 HIS NE2 N -13.334 5.507 0.845 1.00 . A A . 31 HIS NE2 1 1
19 28900 1 1 31 HIS O O -10.205 0.192 2.560 1.00 . A A . 31 HIS O 1 1
19 28901 1 1 32 TYR C C -7.887 0.755 6.017 1.00 . A A . 32 TYR C 1 1
19 28902 1 1 32 TYR CA C -8.375 0.328 4.636 1.00 . A A . 32 TYR CA 1 1
19 28903 1 1 32 TYR CB C -7.225 -0.304 3.850 1.00 . A A . 32 TYR CB 1 1
19 28904 1 1 32 TYR CD1 C -7.635 0.089 1.389 1.00 . A A . 32 TYR CD1 1 1
19 28905 1 1 32 TYR CD2 C -7.988 -2.104 2.252 1.00 . A A . 32 TYR CD2 1 1
19 28906 1 1 32 TYR CE1 C -7.999 -0.343 0.129 1.00 . A A . 32 TYR CE1 1 1
19 28907 1 1 32 TYR CE2 C -8.353 -2.545 0.995 1.00 . A A . 32 TYR CE2 1 1
19 28908 1 1 32 TYR CG C -7.624 -0.781 2.472 1.00 . A A . 32 TYR CG 1 1
19 28909 1 1 32 TYR CZ C -8.357 -1.661 -0.064 1.00 . A A . 32 TYR CZ 1 1
19 28910 1 1 32 TYR H H -8.640 2.369 4.144 1.00 . A A . 32 TYR H 1 1
19 28911 1 1 32 TYR HA H -9.161 -0.403 4.754 1.00 . A A . 32 TYR HA 1 1
19 28912 1 1 32 TYR HB2 H -6.436 0.423 3.732 1.00 . A A . 32 TYR HB2 1 1
19 28913 1 1 32 TYR HB3 H -6.846 -1.153 4.399 1.00 . A A . 32 TYR HB3 1 1
19 28914 1 1 32 TYR HD1 H -7.354 1.121 1.543 1.00 . A A . 32 TYR HD1 1 1
19 28915 1 1 32 TYR HD2 H -7.984 -2.795 3.083 1.00 . A A . 32 TYR HD2 1 1
19 28916 1 1 32 TYR HE1 H -8.003 0.350 -0.700 1.00 . A A . 32 TYR HE1 1 1
19 28917 1 1 32 TYR HE2 H -8.633 -3.577 0.844 1.00 . A A . 32 TYR HE2 1 1
19 28918 1 1 32 TYR HH H -7.984 -2.564 -1.719 1.00 . A A . 32 TYR HH 1 1
19 28919 1 1 32 TYR N N -8.925 1.463 3.904 1.00 . A A . 32 TYR N 1 1
19 28920 1 1 32 TYR O O -7.039 1.638 6.143 1.00 . A A . 32 TYR O 1 1
19 28921 1 1 32 TYR OH O -8.720 -2.095 -1.318 1.00 . A A . 32 TYR OH 1 1
19 28922 1 1 33 HIS C C -6.615 -0.004 8.704 1.00 . A A . 33 HIS C 1 1
19 28923 1 1 33 HIS CA C -8.050 0.432 8.424 1.00 . A A . 33 HIS CA 1 1
19 28924 1 1 33 HIS CB C -9.003 -0.250 9.407 1.00 . A A . 33 HIS CB 1 1
19 28925 1 1 33 HIS CD2 C -11.070 1.316 9.346 1.00 . A A . 33 HIS CD2 1 1
19 28926 1 1 33 HIS CE1 C -12.571 -0.157 8.728 1.00 . A A . 33 HIS CE1 1 1
19 28927 1 1 33 HIS CG C -10.439 0.127 9.208 1.00 . A A . 33 HIS CG 1 1
19 28928 1 1 33 HIS H H -9.101 -0.575 6.886 1.00 . A A . 33 HIS H 1 1
19 28929 1 1 33 HIS HA H -8.120 1.501 8.553 1.00 . A A . 33 HIS HA 1 1
19 28930 1 1 33 HIS HB2 H -8.923 -1.321 9.291 1.00 . A A . 33 HIS HB2 1 1
19 28931 1 1 33 HIS HB3 H -8.725 0.020 10.415 1.00 . A A . 33 HIS HB3 1 1
19 28932 1 1 33 HIS HD2 H -10.616 2.253 9.641 1.00 . A A . 33 HIS HD2 1 1
19 28933 1 1 33 HIS HE1 H -13.508 -0.611 8.444 1.00 . A A . 33 HIS HE1 1 1
19 28934 1 1 33 HIS HE2 H -13.076 1.813 8.972 1.00 . A A . 33 HIS HE2 1 1
19 28935 1 1 33 HIS N N -8.430 0.120 7.051 1.00 . A A . 33 HIS N 1 1
19 28936 1 1 33 HIS ND1 N -11.407 -0.776 8.820 1.00 . A A . 33 HIS ND1 1 1
19 28937 1 1 33 HIS NE2 N -12.393 1.114 9.042 1.00 . A A . 33 HIS NE2 1 1
19 28938 1 1 33 HIS O O -6.011 -0.728 7.914 1.00 . A A . 33 HIS O 1 1
19 28939 1 1 34 GLY C C -4.608 -1.323 10.738 1.00 . A A . 34 GLY C 1 1
19 28940 1 1 34 GLY CA C -4.716 0.089 10.197 1.00 . A A . 34 GLY CA 1 1
19 28941 1 1 34 GLY H H -6.605 1.017 10.426 1.00 . A A . 34 GLY H 1 1
19 28942 1 1 34 GLY HA2 H -4.087 0.177 9.324 1.00 . A A . 34 GLY HA2 1 1
19 28943 1 1 34 GLY HA3 H -4.366 0.778 10.951 1.00 . A A . 34 GLY HA3 1 1
19 28944 1 1 34 GLY N N -6.076 0.442 9.834 1.00 . A A . 34 GLY N 1 1
19 28945 1 1 34 GLY O O -3.553 -1.951 10.649 1.00 . A A . 34 GLY O 1 1
19 28946 1 1 35 MET C C -6.107 -4.194 10.796 1.00 . A A . 35 MET C 1 1
19 28947 1 1 35 MET CA C -5.726 -3.171 11.861 1.00 . A A . 35 MET CA 1 1
19 28948 1 1 35 MET CB C -6.710 -3.244 13.030 1.00 . A A . 35 MET CB 1 1
19 28949 1 1 35 MET CE C -8.831 -5.293 13.995 1.00 . A A . 35 MET CE 1 1
19 28950 1 1 35 MET CG C -8.152 -2.980 12.629 1.00 . A A . 35 MET CG 1 1
19 28951 1 1 35 MET H H -6.514 -1.275 11.344 1.00 . A A . 35 MET H 1 1
19 28952 1 1 35 MET HA H -4.734 -3.397 12.222 1.00 . A A . 35 MET HA 1 1
19 28953 1 1 35 MET HB2 H -6.655 -4.229 13.470 1.00 . A A . 35 MET HB2 1 1
19 28954 1 1 35 MET HB3 H -6.425 -2.512 13.771 1.00 . A A . 35 MET HB3 1 1
19 28955 1 1 35 MET HE1 H -8.315 -5.439 14.933 1.00 . A A . 35 MET HE1 1 1
19 28956 1 1 35 MET HE2 H -9.704 -5.929 13.961 1.00 . A A . 35 MET HE2 1 1
19 28957 1 1 35 MET HE3 H -8.171 -5.544 13.178 1.00 . A A . 35 MET HE3 1 1
19 28958 1 1 35 MET HG2 H -8.290 -1.915 12.509 1.00 . A A . 35 MET HG2 1 1
19 28959 1 1 35 MET HG3 H -8.345 -3.473 11.688 1.00 . A A . 35 MET HG3 1 1
19 28960 1 1 35 MET N N -5.702 -1.824 11.302 1.00 . A A . 35 MET N 1 1
19 28961 1 1 35 MET O O -5.610 -5.320 10.796 1.00 . A A . 35 MET O 1 1
19 28962 1 1 35 MET SD S -9.334 -3.580 13.851 1.00 . A A . 35 MET SD 1 1
19 28963 1 1 36 CYS C C -6.272 -5.102 7.936 1.00 . A A . 36 CYS C 1 1
19 28964 1 1 36 CYS CA C -7.442 -4.678 8.818 1.00 . A A . 36 CYS CA 1 1
19 28965 1 1 36 CYS CB C -8.509 -3.982 7.970 1.00 . A A . 36 CYS CB 1 1
19 28966 1 1 36 CYS H H -7.355 -2.885 9.941 1.00 . A A . 36 CYS H 1 1
19 28967 1 1 36 CYS HA H -7.872 -5.557 9.272 1.00 . A A . 36 CYS HA 1 1
19 28968 1 1 36 CYS HB2 H -8.319 -2.919 7.967 1.00 . A A . 36 CYS HB2 1 1
19 28969 1 1 36 CYS HB3 H -8.453 -4.356 6.958 1.00 . A A . 36 CYS HB3 1 1
19 28970 1 1 36 CYS N N -6.993 -3.795 9.889 1.00 . A A . 36 CYS N 1 1
19 28971 1 1 36 CYS O O -6.239 -6.222 7.425 1.00 . A A . 36 CYS O 1 1
19 28972 1 1 36 CYS SG S -10.213 -4.237 8.562 1.00 . A A . 36 CYS SG 1 1
19 28973 1 1 37 LEU C C -2.884 -4.586 7.805 1.00 . A A . 37 LEU C 1 1
19 28974 1 1 37 LEU CA C -4.138 -4.480 6.942 1.00 . A A . 37 LEU CA 1 1
19 28975 1 1 37 LEU CB C -3.955 -3.385 5.889 1.00 . A A . 37 LEU CB 1 1
19 28976 1 1 37 LEU CD1 C -4.668 -2.314 3.739 1.00 . A A . 37 LEU CD1 1 1
19 28977 1 1 37 LEU CD2 C -4.157 -4.761 3.803 1.00 . A A . 37 LEU CD2 1 1
19 28978 1 1 37 LEU CG C -4.720 -3.580 4.580 1.00 . A A . 37 LEU CG 1 1
19 28979 1 1 37 LEU H H -5.393 -3.325 8.195 1.00 . A A . 37 LEU H 1 1
19 28980 1 1 37 LEU HA H -4.300 -5.424 6.445 1.00 . A A . 37 LEU HA 1 1
19 28981 1 1 37 LEU HB2 H -4.276 -2.451 6.324 1.00 . A A . 37 LEU HB2 1 1
19 28982 1 1 37 LEU HB3 H -2.902 -3.328 5.653 1.00 . A A . 37 LEU HB3 1 1
19 28983 1 1 37 LEU HD11 H -3.810 -2.350 3.086 1.00 . A A . 37 LEU HD11 1 1
19 28984 1 1 37 LEU HD12 H -4.591 -1.454 4.387 1.00 . A A . 37 LEU HD12 1 1
19 28985 1 1 37 LEU HD13 H -5.569 -2.238 3.147 1.00 . A A . 37 LEU HD13 1 1
19 28986 1 1 37 LEU HD21 H -4.526 -4.734 2.789 1.00 . A A . 37 LEU HD21 1 1
19 28987 1 1 37 LEU HD22 H -4.467 -5.682 4.275 1.00 . A A . 37 LEU HD22 1 1
19 28988 1 1 37 LEU HD23 H -3.078 -4.706 3.797 1.00 . A A . 37 LEU HD23 1 1
19 28989 1 1 37 LEU HG H -5.757 -3.789 4.804 1.00 . A A . 37 LEU HG 1 1
19 28990 1 1 37 LEU N N -5.312 -4.200 7.762 1.00 . A A . 37 LEU N 1 1
19 28991 1 1 37 LEU O O -1.795 -4.862 7.302 1.00 . A A . 37 LEU O 1 1
19 28992 1 1 38 ASP C C -0.867 -3.403 9.699 1.00 . A A . 38 ASP C 1 1
19 28993 1 1 38 ASP CA C -1.929 -4.444 10.038 1.00 . A A . 38 ASP CA 1 1
19 28994 1 1 38 ASP CB C -1.313 -5.844 10.018 1.00 . A A . 38 ASP CB 1 1
19 28995 1 1 38 ASP CG C -2.239 -6.893 10.601 1.00 . A A . 38 ASP CG 1 1
19 28996 1 1 38 ASP H H -3.940 -4.154 9.446 1.00 . A A . 38 ASP H 1 1
19 28997 1 1 38 ASP HA H -2.309 -4.243 11.028 1.00 . A A . 38 ASP HA 1 1
19 28998 1 1 38 ASP HB2 H -1.089 -6.117 8.997 1.00 . A A . 38 ASP HB2 1 1
19 28999 1 1 38 ASP HB3 H -0.399 -5.836 10.593 1.00 . A A . 38 ASP HB3 1 1
19 29000 1 1 38 ASP N N -3.047 -4.369 9.105 1.00 . A A . 38 ASP N 1 1
19 29001 1 1 38 ASP O O 0.330 -3.692 9.723 1.00 . A A . 38 ASP O 1 1
19 29002 1 1 38 ASP OD1 O -2.556 -6.801 11.806 1.00 . A A . 38 ASP OD1 1 1
19 29003 1 1 38 ASP OD2 O -2.648 -7.805 9.853 1.00 . A A . 38 ASP OD2 1 1
19 29004 1 1 39 ILE C C -0.213 -0.154 10.213 1.00 . A A . 39 ILE C 1 1
19 29005 1 1 39 ILE CA C -0.401 -1.108 9.038 1.00 . A A . 39 ILE CA 1 1
19 29006 1 1 39 ILE CB C -0.907 -0.312 7.821 1.00 . A A . 39 ILE CB 1 1
19 29007 1 1 39 ILE CD1 C -1.493 -0.509 5.352 1.00 . A A . 39 ILE CD1 1 1
19 29008 1 1 39 ILE CG1 C -0.989 -1.217 6.590 1.00 . A A . 39 ILE CG1 1 1
19 29009 1 1 39 ILE CG2 C 0.003 0.877 7.551 1.00 . A A . 39 ILE CG2 1 1
19 29010 1 1 39 ILE H H -2.278 -2.023 9.381 1.00 . A A . 39 ILE H 1 1
19 29011 1 1 39 ILE HA H 0.555 -1.545 8.786 1.00 . A A . 39 ILE HA 1 1
19 29012 1 1 39 ILE HB H -1.893 0.064 8.049 1.00 . A A . 39 ILE HB 1 1
19 29013 1 1 39 ILE HD11 H -0.678 0.028 4.888 1.00 . A A . 39 ILE HD11 1 1
19 29014 1 1 39 ILE HD12 H -1.885 -1.236 4.656 1.00 . A A . 39 ILE HD12 1 1
19 29015 1 1 39 ILE HD13 H -2.271 0.186 5.626 1.00 . A A . 39 ILE HD13 1 1
19 29016 1 1 39 ILE HG12 H -0.007 -1.607 6.372 1.00 . A A . 39 ILE HG12 1 1
19 29017 1 1 39 ILE HG13 H -1.659 -2.038 6.800 1.00 . A A . 39 ILE HG13 1 1
19 29018 1 1 39 ILE HG21 H 1.032 0.582 7.689 1.00 . A A . 39 ILE HG21 1 1
19 29019 1 1 39 ILE HG22 H -0.141 1.216 6.536 1.00 . A A . 39 ILE HG22 1 1
19 29020 1 1 39 ILE HG23 H -0.237 1.677 8.236 1.00 . A A . 39 ILE HG23 1 1
19 29021 1 1 39 ILE N N -1.313 -2.192 9.382 1.00 . A A . 39 ILE N 1 1
19 29022 1 1 39 ILE O O -1.152 0.120 10.960 1.00 . A A . 39 ILE O 1 1
19 29023 1 1 40 ALA C C 0.911 2.700 11.088 1.00 . A A . 40 ALA C 1 1
19 29024 1 1 40 ALA CA C 1.318 1.276 11.451 1.00 . A A . 40 ALA CA 1 1
19 29025 1 1 40 ALA CB C 2.801 1.218 11.786 1.00 . A A . 40 ALA CB 1 1
19 29026 1 1 40 ALA H H 1.714 0.092 9.742 1.00 . A A . 40 ALA H 1 1
19 29027 1 1 40 ALA HA H 0.764 0.966 12.326 1.00 . A A . 40 ALA HA 1 1
19 29028 1 1 40 ALA HB1 H 2.926 0.914 12.815 1.00 . A A . 40 ALA HB1 1 1
19 29029 1 1 40 ALA HB2 H 3.288 0.504 11.138 1.00 . A A . 40 ALA HB2 1 1
19 29030 1 1 40 ALA HB3 H 3.241 2.193 11.643 1.00 . A A . 40 ALA HB3 1 1
19 29031 1 1 40 ALA N N 1.007 0.349 10.370 1.00 . A A . 40 ALA N 1 1
19 29032 1 1 40 ALA O O 1.524 3.331 10.227 1.00 . A A . 40 ALA O 1 1
19 29033 1 1 41 VAL C C 0.413 5.595 11.915 1.00 . A A . 41 VAL C 1 1
19 29034 1 1 41 VAL CA C -0.616 4.551 11.497 1.00 . A A . 41 VAL CA 1 1
19 29035 1 1 41 VAL CB C -1.936 4.819 12.243 1.00 . A A . 41 VAL CB 1 1
19 29036 1 1 41 VAL CG1 C -2.420 6.237 11.980 1.00 . A A . 41 VAL CG1 1 1
19 29037 1 1 41 VAL CG2 C -2.993 3.803 11.838 1.00 . A A . 41 VAL CG2 1 1
19 29038 1 1 41 VAL H H -0.575 2.649 12.425 1.00 . A A . 41 VAL H 1 1
19 29039 1 1 41 VAL HA H -0.801 4.646 10.436 1.00 . A A . 41 VAL HA 1 1
19 29040 1 1 41 VAL HB H -1.755 4.716 13.303 1.00 . A A . 41 VAL HB 1 1
19 29041 1 1 41 VAL HG11 H -2.196 6.510 10.959 1.00 . A A . 41 VAL HG11 1 1
19 29042 1 1 41 VAL HG12 H -3.487 6.290 12.142 1.00 . A A . 41 VAL HG12 1 1
19 29043 1 1 41 VAL HG13 H -1.919 6.919 12.651 1.00 . A A . 41 VAL HG13 1 1
19 29044 1 1 41 VAL HG21 H -2.742 2.837 12.252 1.00 . A A . 41 VAL HG21 1 1
19 29045 1 1 41 VAL HG22 H -3.956 4.117 12.212 1.00 . A A . 41 VAL HG22 1 1
19 29046 1 1 41 VAL HG23 H -3.031 3.732 10.760 1.00 . A A . 41 VAL HG23 1 1
19 29047 1 1 41 VAL N N -0.127 3.201 11.750 1.00 . A A . 41 VAL N 1 1
19 29048 1 1 41 VAL O O 0.626 5.832 13.105 1.00 . A A . 41 VAL O 1 1
19 29049 1 1 42 THR C C 1.713 8.547 10.493 1.00 . A A . 42 THR C 1 1
19 29050 1 1 42 THR CA C 2.057 7.238 11.194 1.00 . A A . 42 THR CA 1 1
19 29051 1 1 42 THR CB C 3.455 6.778 10.739 1.00 . A A . 42 THR CB 1 1
19 29052 1 1 42 THR CG2 C 3.836 5.465 11.406 1.00 . A A . 42 THR CG2 1 1
19 29053 1 1 42 THR H H 0.836 5.987 10.001 1.00 . A A . 42 THR H 1 1
19 29054 1 1 42 THR HA H 2.086 7.409 12.260 1.00 . A A . 42 THR HA 1 1
19 29055 1 1 42 THR HB H 4.176 7.531 11.024 1.00 . A A . 42 THR HB 1 1
19 29056 1 1 42 THR HG1 H 4.379 6.735 8.997 1.00 . A A . 42 THR HG1 1 1
19 29057 1 1 42 THR HG21 H 3.614 5.520 12.461 1.00 . A A . 42 THR HG21 1 1
19 29058 1 1 42 THR HG22 H 4.892 5.284 11.269 1.00 . A A . 42 THR HG22 1 1
19 29059 1 1 42 THR HG23 H 3.272 4.659 10.960 1.00 . A A . 42 THR HG23 1 1
19 29060 1 1 42 THR N N 1.050 6.219 10.929 1.00 . A A . 42 THR N 1 1
19 29061 1 1 42 THR O O 1.043 8.569 9.460 1.00 . A A . 42 THR O 1 1
19 29062 1 1 42 THR OG1 O 3.480 6.622 9.316 1.00 . A A . 42 THR OG1 1 1
19 29063 1 1 43 PRO C C 2.690 11.235 9.206 1.00 . A A . 43 PRO C 1 1
19 29064 1 1 43 PRO CA C 1.936 11.001 10.510 1.00 . A A . 43 PRO CA 1 1
19 29065 1 1 43 PRO CB C 2.453 11.940 11.603 1.00 . A A . 43 PRO CB 1 1
19 29066 1 1 43 PRO CD C 2.986 9.716 12.297 1.00 . A A . 43 PRO CD 1 1
19 29067 1 1 43 PRO CG C 3.469 11.139 12.341 1.00 . A A . 43 PRO CG 1 1
19 29068 1 1 43 PRO HA H 0.882 11.177 10.351 1.00 . A A . 43 PRO HA 1 1
19 29069 1 1 43 PRO HB2 H 2.893 12.817 11.149 1.00 . A A . 43 PRO HB2 1 1
19 29070 1 1 43 PRO HB3 H 1.637 12.233 12.247 1.00 . A A . 43 PRO HB3 1 1
19 29071 1 1 43 PRO HD2 H 3.823 9.035 12.238 1.00 . A A . 43 PRO HD2 1 1
19 29072 1 1 43 PRO HD3 H 2.379 9.496 13.162 1.00 . A A . 43 PRO HD3 1 1
19 29073 1 1 43 PRO HG2 H 4.429 11.225 11.854 1.00 . A A . 43 PRO HG2 1 1
19 29074 1 1 43 PRO HG3 H 3.534 11.481 13.363 1.00 . A A . 43 PRO HG3 1 1
19 29075 1 1 43 PRO N N 2.181 9.667 11.065 1.00 . A A . 43 PRO N 1 1
19 29076 1 1 43 PRO O O 2.548 12.282 8.573 1.00 . A A . 43 PRO O 1 1
19 29077 1 1 44 LEU C C 3.668 9.479 6.482 1.00 . A A . 44 LEU C 1 1
19 29078 1 1 44 LEU CA C 4.270 10.352 7.578 1.00 . A A . 44 LEU CA 1 1
19 29079 1 1 44 LEU CB C 5.721 9.940 7.834 1.00 . A A . 44 LEU CB 1 1
19 29080 1 1 44 LEU CD1 C 7.229 11.156 6.243 1.00 . A A . 44 LEU CD1 1 1
19 29081 1 1 44 LEU CD2 C 7.694 8.768 6.824 1.00 . A A . 44 LEU CD2 1 1
19 29082 1 1 44 LEU CG C 6.611 9.813 6.597 1.00 . A A . 44 LEU CG 1 1
19 29083 1 1 44 LEU H H 3.564 9.443 9.354 1.00 . A A . 44 LEU H 1 1
19 29084 1 1 44 LEU HA H 4.248 11.382 7.254 1.00 . A A . 44 LEU HA 1 1
19 29085 1 1 44 LEU HB2 H 6.164 10.678 8.485 1.00 . A A . 44 LEU HB2 1 1
19 29086 1 1 44 LEU HB3 H 5.709 8.983 8.334 1.00 . A A . 44 LEU HB3 1 1
19 29087 1 1 44 LEU HD11 H 6.447 11.881 6.078 1.00 . A A . 44 LEU HD11 1 1
19 29088 1 1 44 LEU HD12 H 7.822 11.055 5.346 1.00 . A A . 44 LEU HD12 1 1
19 29089 1 1 44 LEU HD13 H 7.861 11.486 7.055 1.00 . A A . 44 LEU HD13 1 1
19 29090 1 1 44 LEU HD21 H 8.077 8.860 7.830 1.00 . A A . 44 LEU HD21 1 1
19 29091 1 1 44 LEU HD22 H 8.495 8.922 6.117 1.00 . A A . 44 LEU HD22 1 1
19 29092 1 1 44 LEU HD23 H 7.276 7.781 6.686 1.00 . A A . 44 LEU HD23 1 1
19 29093 1 1 44 LEU HG H 6.007 9.493 5.759 1.00 . A A . 44 LEU HG 1 1
19 29094 1 1 44 LEU N N 3.493 10.254 8.808 1.00 . A A . 44 LEU N 1 1
19 29095 1 1 44 LEU O O 3.622 9.871 5.316 1.00 . A A . 44 LEU O 1 1
19 29096 1 1 45 LYS C C 1.305 7.934 5.347 1.00 . A A . 45 LYS C 1 1
19 29097 1 1 45 LYS CA C 2.601 7.365 5.916 1.00 . A A . 45 LYS CA 1 1
19 29098 1 1 45 LYS CB C 2.326 6.020 6.592 1.00 . A A . 45 LYS CB 1 1
19 29099 1 1 45 LYS CD C 1.970 3.547 6.337 1.00 . A A . 45 LYS CD 1 1
19 29100 1 1 45 LYS CE C 3.178 3.179 7.184 1.00 . A A . 45 LYS CE 1 1
19 29101 1 1 45 LYS CG C 2.177 4.868 5.614 1.00 . A A . 45 LYS CG 1 1
19 29102 1 1 45 LYS H H 3.269 8.038 7.809 1.00 . A A . 45 LYS H 1 1
19 29103 1 1 45 LYS HA H 3.300 7.216 5.107 1.00 . A A . 45 LYS HA 1 1
19 29104 1 1 45 LYS HB2 H 3.143 5.794 7.261 1.00 . A A . 45 LYS HB2 1 1
19 29105 1 1 45 LYS HB3 H 1.413 6.099 7.165 1.00 . A A . 45 LYS HB3 1 1
19 29106 1 1 45 LYS HD2 H 1.106 3.630 6.980 1.00 . A A . 45 LYS HD2 1 1
19 29107 1 1 45 LYS HD3 H 1.803 2.769 5.606 1.00 . A A . 45 LYS HD3 1 1
19 29108 1 1 45 LYS HE2 H 4.052 3.156 6.550 1.00 . A A . 45 LYS HE2 1 1
19 29109 1 1 45 LYS HE3 H 3.308 3.932 7.948 1.00 . A A . 45 LYS HE3 1 1
19 29110 1 1 45 LYS HG2 H 1.324 5.055 4.978 1.00 . A A . 45 LYS HG2 1 1
19 29111 1 1 45 LYS HG3 H 3.071 4.801 5.011 1.00 . A A . 45 LYS HG3 1 1
19 29112 1 1 45 LYS HZ1 H 2.195 1.862 8.473 1.00 . A A . 45 LYS HZ1 1 1
19 29113 1 1 45 LYS HZ2 H 3.867 1.616 8.386 1.00 . A A . 45 LYS HZ2 1 1
19 29114 1 1 45 LYS HZ3 H 2.871 1.115 7.114 1.00 . A A . 45 LYS HZ3 1 1
19 29115 1 1 45 LYS N N 3.204 8.294 6.864 1.00 . A A . 45 LYS N 1 1
19 29116 1 1 45 LYS NZ N 3.016 1.850 7.835 1.00 . A A . 45 LYS NZ 1 1
19 29117 1 1 45 LYS O O 1.104 7.953 4.132 1.00 . A A . 45 LYS O 1 1
19 29118 1 1 46 ARG C C -0.710 9.695 4.482 1.00 . A A . 46 ARG C 1 1
19 29119 1 1 46 ARG CA C -0.847 8.969 5.817 1.00 . A A . 46 ARG CA 1 1
19 29120 1 1 46 ARG CB C -1.370 9.934 6.883 1.00 . A A . 46 ARG CB 1 1
19 29121 1 1 46 ARG CD C -2.055 10.230 9.283 1.00 . A A . 46 ARG CD 1 1
19 29122 1 1 46 ARG CG C -1.860 9.241 8.144 1.00 . A A . 46 ARG CG 1 1
19 29123 1 1 46 ARG CZ C -3.260 12.351 9.587 1.00 . A A . 46 ARG CZ 1 1
19 29124 1 1 46 ARG H H 0.646 8.357 7.187 1.00 . A A . 46 ARG H 1 1
19 29125 1 1 46 ARG HA H -1.551 8.158 5.702 1.00 . A A . 46 ARG HA 1 1
19 29126 1 1 46 ARG HB2 H -0.576 10.613 7.158 1.00 . A A . 46 ARG HB2 1 1
19 29127 1 1 46 ARG HB3 H -2.189 10.501 6.468 1.00 . A A . 46 ARG HB3 1 1
19 29128 1 1 46 ARG HD2 H -2.263 9.679 10.188 1.00 . A A . 46 ARG HD2 1 1
19 29129 1 1 46 ARG HD3 H -1.145 10.797 9.408 1.00 . A A . 46 ARG HD3 1 1
19 29130 1 1 46 ARG HE H -3.857 10.860 8.404 1.00 . A A . 46 ARG HE 1 1
19 29131 1 1 46 ARG HG2 H -2.804 8.760 7.935 1.00 . A A . 46 ARG HG2 1 1
19 29132 1 1 46 ARG HG3 H -1.134 8.500 8.442 1.00 . A A . 46 ARG HG3 1 1
19 29133 1 1 46 ARG HH11 H -1.548 12.186 10.648 1.00 . A A . 46 ARG HH11 1 1
19 29134 1 1 46 ARG HH12 H -2.407 13.677 10.852 1.00 . A A . 46 ARG HH12 1 1
19 29135 1 1 46 ARG HH21 H -4.997 12.819 8.665 1.00 . A A . 46 ARG HH21 1 1
19 29136 1 1 46 ARG HH22 H -4.369 14.035 9.725 1.00 . A A . 46 ARG HH22 1 1
19 29137 1 1 46 ARG N N 0.429 8.399 6.232 1.00 . A A . 46 ARG N 1 1
19 29138 1 1 46 ARG NE N -3.158 11.151 9.026 1.00 . A A . 46 ARG NE 1 1
19 29139 1 1 46 ARG NH1 N -2.329 12.772 10.432 1.00 . A A . 46 ARG NH1 1 1
19 29140 1 1 46 ARG NH2 N -4.294 13.133 9.302 1.00 . A A . 46 ARG NH2 1 1
19 29141 1 1 46 ARG O O -1.529 9.518 3.581 1.00 . A A . 46 ARG O 1 1
19 29142 1 1 47 ALA C C 1.305 10.410 2.107 1.00 . A A . 47 ALA C 1 1
19 29143 1 1 47 ALA CA C 0.575 11.265 3.139 1.00 . A A . 47 ALA CA 1 1
19 29144 1 1 47 ALA CB C 1.373 12.524 3.443 1.00 . A A . 47 ALA CB 1 1
19 29145 1 1 47 ALA H H 0.949 10.613 5.117 1.00 . A A . 47 ALA H 1 1
19 29146 1 1 47 ALA HA H -0.381 11.563 2.733 1.00 . A A . 47 ALA HA 1 1
19 29147 1 1 47 ALA HB1 H 0.879 13.378 3.004 1.00 . A A . 47 ALA HB1 1 1
19 29148 1 1 47 ALA HB2 H 1.440 12.657 4.513 1.00 . A A . 47 ALA HB2 1 1
19 29149 1 1 47 ALA HB3 H 2.366 12.430 3.029 1.00 . A A . 47 ALA HB3 1 1
19 29150 1 1 47 ALA N N 0.330 10.513 4.363 1.00 . A A . 47 ALA N 1 1
19 29151 1 1 47 ALA O O 2.292 9.747 2.422 1.00 . A A . 47 ALA O 1 1
19 29152 1 1 48 GLY C C 1.268 8.161 0.022 1.00 . A A . 48 GLY C 1 1
19 29153 1 1 48 GLY CA C 1.428 9.654 -0.186 1.00 . A A . 48 GLY CA 1 1
19 29154 1 1 48 GLY H H 0.022 10.979 0.679 1.00 . A A . 48 GLY H 1 1
19 29155 1 1 48 GLY HA2 H 0.976 9.926 -1.128 1.00 . A A . 48 GLY HA2 1 1
19 29156 1 1 48 GLY HA3 H 2.482 9.889 -0.223 1.00 . A A . 48 GLY HA3 1 1
19 29157 1 1 48 GLY N N 0.811 10.431 0.873 1.00 . A A . 48 GLY N 1 1
19 29158 1 1 48 GLY O O 2.190 7.388 -0.240 1.00 . A A . 48 GLY O 1 1
19 29159 1 1 49 TRP C C -0.781 5.683 -0.495 1.00 . A A . 49 TRP C 1 1
19 29160 1 1 49 TRP CA C -0.181 6.343 0.742 1.00 . A A . 49 TRP CA 1 1
19 29161 1 1 49 TRP CB C -1.131 6.187 1.930 1.00 . A A . 49 TRP CB 1 1
19 29162 1 1 49 TRP CD1 C -0.688 3.929 3.056 1.00 . A A . 49 TRP CD1 1 1
19 29163 1 1 49 TRP CD2 C -2.556 3.991 1.823 1.00 . A A . 49 TRP CD2 1 1
19 29164 1 1 49 TRP CE2 C -2.430 2.705 2.383 1.00 . A A . 49 TRP CE2 1 1
19 29165 1 1 49 TRP CE3 C -3.658 4.267 1.009 1.00 . A A . 49 TRP CE3 1 1
19 29166 1 1 49 TRP CG C -1.432 4.758 2.267 1.00 . A A . 49 TRP CG 1 1
19 29167 1 1 49 TRP CH2 C -4.433 1.996 1.351 1.00 . A A . 49 TRP CH2 1 1
19 29168 1 1 49 TRP CZ2 C -3.364 1.698 2.152 1.00 . A A . 49 TRP CZ2 1 1
19 29169 1 1 49 TRP CZ3 C -4.584 3.267 0.781 1.00 . A A . 49 TRP CZ3 1 1
19 29170 1 1 49 TRP H H -0.600 8.418 0.686 1.00 . A A . 49 TRP H 1 1
19 29171 1 1 49 TRP HA H 0.756 5.858 0.976 1.00 . A A . 49 TRP HA 1 1
19 29172 1 1 49 TRP HB2 H -0.689 6.649 2.800 1.00 . A A . 49 TRP HB2 1 1
19 29173 1 1 49 TRP HB3 H -2.065 6.680 1.701 1.00 . A A . 49 TRP HB3 1 1
19 29174 1 1 49 TRP HD1 H 0.232 4.216 3.543 1.00 . A A . 49 TRP HD1 1 1
19 29175 1 1 49 TRP HE1 H -0.940 1.926 3.637 1.00 . A A . 49 TRP HE1 1 1
19 29176 1 1 49 TRP HE3 H -3.792 5.240 0.561 1.00 . A A . 49 TRP HE3 1 1
19 29177 1 1 49 TRP HH2 H -5.181 1.245 1.146 1.00 . A A . 49 TRP HH2 1 1
19 29178 1 1 49 TRP HZ2 H -3.262 0.714 2.585 1.00 . A A . 49 TRP HZ2 1 1
19 29179 1 1 49 TRP HZ3 H -5.442 3.461 0.154 1.00 . A A . 49 TRP HZ3 1 1
19 29180 1 1 49 TRP N N 0.096 7.754 0.496 1.00 . A A . 49 TRP N 1 1
19 29181 1 1 49 TRP NE1 N -1.282 2.692 3.130 1.00 . A A . 49 TRP NE1 1 1
19 29182 1 1 49 TRP O O -1.261 6.364 -1.401 1.00 . A A . 49 TRP O 1 1
19 29183 1 1 50 GLN C C -1.623 2.173 -1.244 1.00 . A A . 50 GLN C 1 1
19 29184 1 1 50 GLN CA C -1.291 3.604 -1.652 1.00 . A A . 50 GLN CA 1 1
19 29185 1 1 50 GLN CB C -0.295 3.598 -2.813 1.00 . A A . 50 GLN CB 1 1
19 29186 1 1 50 GLN CD C 0.201 4.483 -5.127 1.00 . A A . 50 GLN CD 1 1
19 29187 1 1 50 GLN CG C -0.521 4.719 -3.815 1.00 . A A . 50 GLN CG 1 1
19 29188 1 1 50 GLN H H -0.354 3.868 0.227 1.00 . A A . 50 GLN H 1 1
19 29189 1 1 50 GLN HA H -2.199 4.094 -1.971 1.00 . A A . 50 GLN HA 1 1
19 29190 1 1 50 GLN HB2 H 0.704 3.695 -2.416 1.00 . A A . 50 GLN HB2 1 1
19 29191 1 1 50 GLN HB3 H -0.376 2.656 -3.336 1.00 . A A . 50 GLN HB3 1 1
19 29192 1 1 50 GLN HE21 H -1.088 3.048 -5.607 1.00 . A A . 50 GLN HE21 1 1
19 29193 1 1 50 GLN HE22 H 0.153 3.362 -6.767 1.00 . A A . 50 GLN HE22 1 1
19 29194 1 1 50 GLN HG2 H -1.579 4.799 -4.014 1.00 . A A . 50 GLN HG2 1 1
19 29195 1 1 50 GLN HG3 H -0.166 5.644 -3.386 1.00 . A A . 50 GLN HG3 1 1
19 29196 1 1 50 GLN N N -0.750 4.354 -0.525 1.00 . A A . 50 GLN N 1 1
19 29197 1 1 50 GLN NE2 N -0.294 3.535 -5.913 1.00 . A A . 50 GLN NE2 1 1
19 29198 1 1 50 GLN O O -0.856 1.525 -0.531 1.00 . A A . 50 GLN O 1 1
19 29199 1 1 50 GLN OE1 O 1.193 5.147 -5.430 1.00 . A A . 50 GLN OE1 1 1
19 29200 1 1 51 CYS C C -2.316 -0.703 -2.067 1.00 . A A . 51 CYS C 1 1
19 29201 1 1 51 CYS CA C -3.207 0.329 -1.382 1.00 . A A . 51 CYS CA 1 1
19 29202 1 1 51 CYS CB C -4.662 0.126 -1.807 1.00 . A A . 51 CYS CB 1 1
19 29203 1 1 51 CYS H H -3.341 2.248 -2.265 1.00 . A A . 51 CYS H 1 1
19 29204 1 1 51 CYS HA H -3.132 0.199 -0.313 1.00 . A A . 51 CYS HA 1 1
19 29205 1 1 51 CYS HB2 H -5.087 -0.685 -1.233 1.00 . A A . 51 CYS HB2 1 1
19 29206 1 1 51 CYS HB3 H -5.218 1.030 -1.608 1.00 . A A . 51 CYS HB3 1 1
19 29207 1 1 51 CYS N N -2.772 1.684 -1.700 1.00 . A A . 51 CYS N 1 1
19 29208 1 1 51 CYS O O -1.664 -0.427 -3.074 1.00 . A A . 51 CYS O 1 1
19 29209 1 1 51 CYS SG S -4.872 -0.277 -3.571 1.00 . A A . 51 CYS SG 1 1
19 29210 1 1 52 PRO C C -2.020 -3.536 -3.380 1.00 . A A . 52 PRO C 1 1
19 29211 1 1 52 PRO CA C -1.481 -3.021 -2.049 1.00 . A A . 52 PRO CA 1 1
19 29212 1 1 52 PRO CB C -1.591 -4.105 -0.973 1.00 . A A . 52 PRO CB 1 1
19 29213 1 1 52 PRO CD C -3.039 -2.323 -0.308 1.00 . A A . 52 PRO CD 1 1
19 29214 1 1 52 PRO CG C -2.876 -3.817 -0.277 1.00 . A A . 52 PRO CG 1 1
19 29215 1 1 52 PRO HA H -0.447 -2.734 -2.168 1.00 . A A . 52 PRO HA 1 1
19 29216 1 1 52 PRO HB2 H -1.603 -5.079 -1.440 1.00 . A A . 52 PRO HB2 1 1
19 29217 1 1 52 PRO HB3 H -0.752 -4.033 -0.298 1.00 . A A . 52 PRO HB3 1 1
19 29218 1 1 52 PRO HD2 H -4.082 -2.059 -0.400 1.00 . A A . 52 PRO HD2 1 1
19 29219 1 1 52 PRO HD3 H -2.612 -1.878 0.579 1.00 . A A . 52 PRO HD3 1 1
19 29220 1 1 52 PRO HG2 H -3.692 -4.294 -0.799 1.00 . A A . 52 PRO HG2 1 1
19 29221 1 1 52 PRO HG3 H -2.826 -4.167 0.744 1.00 . A A . 52 PRO HG3 1 1
19 29222 1 1 52 PRO N N -2.287 -1.923 -1.509 1.00 . A A . 52 PRO N 1 1
19 29223 1 1 52 PRO O O -1.442 -4.436 -3.987 1.00 . A A . 52 PRO O 1 1
19 29224 1 1 53 GLU C C -3.343 -2.414 -6.215 1.00 . A A . 53 GLU C 1 1
19 29225 1 1 53 GLU CA C -3.746 -3.358 -5.086 1.00 . A A . 53 GLU CA 1 1
19 29226 1 1 53 GLU CB C -5.270 -3.384 -4.949 1.00 . A A . 53 GLU CB 1 1
19 29227 1 1 53 GLU CD C -5.946 -5.641 -4.039 1.00 . A A . 53 GLU CD 1 1
19 29228 1 1 53 GLU CG C -5.759 -4.166 -3.741 1.00 . A A . 53 GLU CG 1 1
19 29229 1 1 53 GLU H H -3.545 -2.244 -3.298 1.00 . A A . 53 GLU H 1 1
19 29230 1 1 53 GLU HA H -3.399 -4.352 -5.323 1.00 . A A . 53 GLU HA 1 1
19 29231 1 1 53 GLU HB2 H -5.629 -2.369 -4.864 1.00 . A A . 53 GLU HB2 1 1
19 29232 1 1 53 GLU HB3 H -5.692 -3.832 -5.836 1.00 . A A . 53 GLU HB3 1 1
19 29233 1 1 53 GLU HG2 H -5.037 -4.064 -2.945 1.00 . A A . 53 GLU HG2 1 1
19 29234 1 1 53 GLU HG3 H -6.706 -3.756 -3.422 1.00 . A A . 53 GLU HG3 1 1
19 29235 1 1 53 GLU N N -3.130 -2.957 -3.827 1.00 . A A . 53 GLU N 1 1
19 29236 1 1 53 GLU O O -3.406 -2.771 -7.392 1.00 . A A . 53 GLU O 1 1
19 29237 1 1 53 GLU OE1 O -4.951 -6.392 -3.963 1.00 . A A . 53 GLU OE1 1 1
19 29238 1 1 53 GLU OE2 O -7.087 -6.045 -4.347 1.00 . A A . 53 GLU OE2 1 1
19 29239 1 1 54 CYS C C -1.018 0.071 -6.721 1.00 . A A . 54 CYS C 1 1
19 29240 1 1 54 CYS CA C -2.514 -0.209 -6.827 1.00 . A A . 54 CYS CA 1 1
19 29241 1 1 54 CYS CB C -3.301 1.088 -6.629 1.00 . A A . 54 CYS CB 1 1
19 29242 1 1 54 CYS H H -2.899 -0.980 -4.894 1.00 . A A . 54 CYS H 1 1
19 29243 1 1 54 CYS HA H -2.725 -0.601 -7.810 1.00 . A A . 54 CYS HA 1 1
19 29244 1 1 54 CYS HB2 H -3.187 1.417 -5.606 1.00 . A A . 54 CYS HB2 1 1
19 29245 1 1 54 CYS HB3 H -2.907 1.845 -7.291 1.00 . A A . 54 CYS HB3 1 1
19 29246 1 1 54 CYS N N -2.928 -1.206 -5.848 1.00 . A A . 54 CYS N 1 1
19 29247 1 1 54 CYS O O -0.352 0.342 -7.721 1.00 . A A . 54 CYS O 1 1
19 29248 1 1 54 CYS SG S -5.085 0.934 -6.963 1.00 . A A . 54 CYS SG 1 1
19 29249 1 1 55 LYS C C 1.786 -0.687 -6.108 1.00 . A A . 55 LYS C 1 1
19 29250 1 1 55 LYS CA C 0.924 0.245 -5.263 1.00 . A A . 55 LYS CA 1 1
19 29251 1 1 55 LYS CB C 1.252 0.054 -3.780 1.00 . A A . 55 LYS CB 1 1
19 29252 1 1 55 LYS CD C 3.029 -0.159 -2.017 1.00 . A A . 55 LYS CD 1 1
19 29253 1 1 55 LYS CE C 2.895 -1.550 -1.418 1.00 . A A . 55 LYS CE 1 1
19 29254 1 1 55 LYS CG C 2.730 -0.164 -3.507 1.00 . A A . 55 LYS CG 1 1
19 29255 1 1 55 LYS H H -1.075 -0.220 -4.744 1.00 . A A . 55 LYS H 1 1
19 29256 1 1 55 LYS HA H 1.137 1.265 -5.542 1.00 . A A . 55 LYS HA 1 1
19 29257 1 1 55 LYS HB2 H 0.932 0.932 -3.237 1.00 . A A . 55 LYS HB2 1 1
19 29258 1 1 55 LYS HB3 H 0.709 -0.804 -3.411 1.00 . A A . 55 LYS HB3 1 1
19 29259 1 1 55 LYS HD2 H 4.038 0.192 -1.862 1.00 . A A . 55 LYS HD2 1 1
19 29260 1 1 55 LYS HD3 H 2.335 0.505 -1.522 1.00 . A A . 55 LYS HD3 1 1
19 29261 1 1 55 LYS HE2 H 2.938 -1.470 -0.343 1.00 . A A . 55 LYS HE2 1 1
19 29262 1 1 55 LYS HE3 H 1.942 -1.964 -1.710 1.00 . A A . 55 LYS HE3 1 1
19 29263 1 1 55 LYS HG2 H 3.027 -1.116 -3.920 1.00 . A A . 55 LYS HG2 1 1
19 29264 1 1 55 LYS HG3 H 3.295 0.627 -3.981 1.00 . A A . 55 LYS HG3 1 1
19 29265 1 1 55 LYS HZ1 H 4.291 -2.190 -2.835 1.00 . A A . 55 LYS HZ1 1 1
19 29266 1 1 55 LYS HZ2 H 3.638 -3.442 -1.902 1.00 . A A . 55 LYS HZ2 1 1
19 29267 1 1 55 LYS HZ3 H 4.793 -2.403 -1.234 1.00 . A A . 55 LYS HZ3 1 1
19 29268 1 1 55 LYS N N -0.494 0.001 -5.502 1.00 . A A . 55 LYS N 1 1
19 29269 1 1 55 LYS NZ N 3.981 -2.460 -1.880 1.00 . A A . 55 LYS NZ 1 1
19 29270 1 1 55 LYS O O 1.410 -1.829 -6.372 1.00 . A A . 55 LYS O 1 1
19 29271 1 1 56 VAL C C 5.289 -0.457 -7.230 1.00 . A A . 56 VAL C 1 1
19 29272 1 1 56 VAL CA C 3.862 -0.981 -7.344 1.00 . A A . 56 VAL CA 1 1
19 29273 1 1 56 VAL CB C 3.443 -0.977 -8.827 1.00 . A A . 56 VAL CB 1 1
19 29274 1 1 56 VAL CG1 C 2.012 -1.472 -8.978 1.00 . A A . 56 VAL CG1 1 1
19 29275 1 1 56 VAL CG2 C 3.600 0.414 -9.420 1.00 . A A . 56 VAL CG2 1 1
19 29276 1 1 56 VAL H H 3.190 0.725 -6.288 1.00 . A A . 56 VAL H 1 1
19 29277 1 1 56 VAL HA H 3.833 -2.001 -6.987 1.00 . A A . 56 VAL HA 1 1
19 29278 1 1 56 VAL HB H 4.092 -1.651 -9.365 1.00 . A A . 56 VAL HB 1 1
19 29279 1 1 56 VAL HG11 H 1.893 -2.399 -8.438 1.00 . A A . 56 VAL HG11 1 1
19 29280 1 1 56 VAL HG12 H 1.332 -0.733 -8.582 1.00 . A A . 56 VAL HG12 1 1
19 29281 1 1 56 VAL HG13 H 1.798 -1.636 -10.024 1.00 . A A . 56 VAL HG13 1 1
19 29282 1 1 56 VAL HG21 H 3.155 1.141 -8.758 1.00 . A A . 56 VAL HG21 1 1
19 29283 1 1 56 VAL HG22 H 4.650 0.635 -9.545 1.00 . A A . 56 VAL HG22 1 1
19 29284 1 1 56 VAL HG23 H 3.108 0.454 -10.381 1.00 . A A . 56 VAL HG23 1 1
19 29285 1 1 56 VAL N N 2.945 -0.192 -6.531 1.00 . A A . 56 VAL N 1 1
19 29286 1 1 56 VAL O O 5.525 0.615 -6.672 1.00 . A A . 56 VAL O 1 1
19 29287 1 1 57 CYS C C 7.850 0.537 -8.359 1.00 . A A . 57 CYS C 1 1
19 29288 1 1 57 CYS CA C 7.643 -0.833 -7.720 1.00 . A A . 57 CYS CA 1 1
19 29289 1 1 57 CYS CB C 8.502 -1.877 -8.437 1.00 . A A . 57 CYS CB 1 1
19 29290 1 1 57 CYS H H 5.988 -2.064 -8.193 1.00 . A A . 57 CYS H 1 1
19 29291 1 1 57 CYS HA H 7.943 -0.783 -6.685 1.00 . A A . 57 CYS HA 1 1
19 29292 1 1 57 CYS HB2 H 8.265 -2.856 -8.048 1.00 . A A . 57 CYS HB2 1 1
19 29293 1 1 57 CYS HB3 H 8.279 -1.851 -9.494 1.00 . A A . 57 CYS HB3 1 1
19 29294 1 1 57 CYS N N 6.238 -1.220 -7.762 1.00 . A A . 57 CYS N 1 1
19 29295 1 1 57 CYS O O 7.079 0.951 -9.224 1.00 . A A . 57 CYS O 1 1
19 29296 1 1 57 CYS SG S 10.296 -1.624 -8.242 1.00 . A A . 57 CYS SG 1 1
19 29297 1 1 58 GLN C C 10.447 2.517 -9.335 1.00 . A A . 58 GLN C 1 1
19 29298 1 1 58 GLN CA C 9.202 2.558 -8.454 1.00 . A A . 58 GLN CA 1 1
19 29299 1 1 58 GLN CB C 9.405 3.553 -7.311 1.00 . A A . 58 GLN CB 1 1
19 29300 1 1 58 GLN CD C 7.048 4.456 -7.193 1.00 . A A . 58 GLN CD 1 1
19 29301 1 1 58 GLN CG C 8.167 3.753 -6.451 1.00 . A A . 58 GLN CG 1 1
19 29302 1 1 58 GLN H H 9.472 0.851 -7.234 1.00 . A A . 58 GLN H 1 1
19 29303 1 1 58 GLN HA H 8.363 2.878 -9.053 1.00 . A A . 58 GLN HA 1 1
19 29304 1 1 58 GLN HB2 H 10.203 3.198 -6.677 1.00 . A A . 58 GLN HB2 1 1
19 29305 1 1 58 GLN HB3 H 9.685 4.510 -7.727 1.00 . A A . 58 GLN HB3 1 1
19 29306 1 1 58 GLN HE21 H 5.707 3.234 -6.381 1.00 . A A . 58 GLN HE21 1 1
19 29307 1 1 58 GLN HE22 H 5.078 4.429 -7.458 1.00 . A A . 58 GLN HE22 1 1
19 29308 1 1 58 GLN HG2 H 7.810 2.786 -6.126 1.00 . A A . 58 GLN HG2 1 1
19 29309 1 1 58 GLN HG3 H 8.435 4.345 -5.589 1.00 . A A . 58 GLN HG3 1 1
19 29310 1 1 58 GLN N N 8.895 1.235 -7.925 1.00 . A A . 58 GLN N 1 1
19 29311 1 1 58 GLN NE2 N 5.820 3.993 -6.991 1.00 . A A . 58 GLN NE2 1 1
19 29312 1 1 58 GLN O O 10.702 3.439 -10.109 1.00 . A A . 58 GLN O 1 1
19 29313 1 1 58 GLN OE1 O 7.284 5.405 -7.941 1.00 . A A . 58 GLN OE1 1 1
19 29314 1 1 59 ASN C C 12.125 0.713 -11.375 1.00 . A A . 59 ASN C 1 1
19 29315 1 1 59 ASN CA C 12.437 1.282 -9.995 1.00 . A A . 59 ASN CA 1 1
19 29316 1 1 59 ASN CB C 13.421 0.365 -9.264 1.00 . A A . 59 ASN CB 1 1
19 29317 1 1 59 ASN CG C 13.456 0.627 -7.771 1.00 . A A . 59 ASN CG 1 1
19 29318 1 1 59 ASN H H 10.962 0.740 -8.576 1.00 . A A . 59 ASN H 1 1
19 29319 1 1 59 ASN HA H 12.887 2.256 -10.112 1.00 . A A . 59 ASN HA 1 1
19 29320 1 1 59 ASN HB2 H 13.131 -0.663 -9.423 1.00 . A A . 59 ASN HB2 1 1
19 29321 1 1 59 ASN HB3 H 14.413 0.521 -9.662 1.00 . A A . 59 ASN HB3 1 1
19 29322 1 1 59 ASN HD21 H 15.164 1.628 -7.961 1.00 . A A . 59 ASN HD21 1 1
19 29323 1 1 59 ASN HD22 H 14.538 1.508 -6.355 1.00 . A A . 59 ASN HD22 1 1
19 29324 1 1 59 ASN N N 11.218 1.442 -9.210 1.00 . A A . 59 ASN N 1 1
19 29325 1 1 59 ASN ND2 N 14.490 1.325 -7.317 1.00 . A A . 59 ASN ND2 1 1
19 29326 1 1 59 ASN O O 12.626 1.203 -12.388 1.00 . A A . 59 ASN O 1 1
19 29327 1 1 59 ASN OD1 O 12.563 0.207 -7.035 1.00 . A A . 59 ASN OD1 1 1
19 29328 1 1 60 CYS C C 9.453 -0.670 -12.999 1.00 . A A . 60 CYS C 1 1
19 29329 1 1 60 CYS CA C 10.913 -0.959 -12.664 1.00 . A A . 60 CYS CA 1 1
19 29330 1 1 60 CYS CB C 11.141 -2.469 -12.584 1.00 . A A . 60 CYS CB 1 1
19 29331 1 1 60 CYS H H 10.927 -0.669 -10.567 1.00 . A A . 60 CYS H 1 1
19 29332 1 1 60 CYS HA H 11.536 -0.550 -13.445 1.00 . A A . 60 CYS HA 1 1
19 29333 1 1 60 CYS HB2 H 11.116 -2.883 -13.582 1.00 . A A . 60 CYS HB2 1 1
19 29334 1 1 60 CYS HB3 H 12.110 -2.657 -12.147 1.00 . A A . 60 CYS HB3 1 1
19 29335 1 1 60 CYS N N 11.294 -0.323 -11.409 1.00 . A A . 60 CYS N 1 1
19 29336 1 1 60 CYS O O 9.066 -0.639 -14.168 1.00 . A A . 60 CYS O 1 1
19 29337 1 1 60 CYS SG S 9.900 -3.357 -11.588 1.00 . A A . 60 CYS SG 1 1
19 29338 1 1 61 LYS C C 6.498 -1.378 -12.731 1.00 . A A . 61 LYS C 1 1
19 29339 1 1 61 LYS CA C 7.227 -0.172 -12.148 1.00 . A A . 61 LYS CA 1 1
19 29340 1 1 61 LYS CB C 7.045 1.040 -13.066 1.00 . A A . 61 LYS CB 1 1
19 29341 1 1 61 LYS CD C 6.873 3.100 -11.640 1.00 . A A . 61 LYS CD 1 1
19 29342 1 1 61 LYS CE C 7.597 4.331 -11.117 1.00 . A A . 61 LYS CE 1 1
19 29343 1 1 61 LYS CG C 7.756 2.288 -12.572 1.00 . A A . 61 LYS CG 1 1
19 29344 1 1 61 LYS H H 9.012 -0.497 -11.057 1.00 . A A . 61 LYS H 1 1
19 29345 1 1 61 LYS HA H 6.807 0.055 -11.180 1.00 . A A . 61 LYS HA 1 1
19 29346 1 1 61 LYS HB2 H 7.430 0.795 -14.045 1.00 . A A . 61 LYS HB2 1 1
19 29347 1 1 61 LYS HB3 H 5.991 1.259 -13.147 1.00 . A A . 61 LYS HB3 1 1
19 29348 1 1 61 LYS HD2 H 5.991 3.416 -12.177 1.00 . A A . 61 LYS HD2 1 1
19 29349 1 1 61 LYS HD3 H 6.583 2.481 -10.802 1.00 . A A . 61 LYS HD3 1 1
19 29350 1 1 61 LYS HE2 H 7.176 4.602 -10.161 1.00 . A A . 61 LYS HE2 1 1
19 29351 1 1 61 LYS HE3 H 8.643 4.092 -10.996 1.00 . A A . 61 LYS HE3 1 1
19 29352 1 1 61 LYS HG2 H 8.650 1.997 -12.041 1.00 . A A . 61 LYS HG2 1 1
19 29353 1 1 61 LYS HG3 H 8.023 2.899 -13.423 1.00 . A A . 61 LYS HG3 1 1
19 29354 1 1 61 LYS HZ1 H 6.942 6.258 -11.590 1.00 . A A . 61 LYS HZ1 1 1
19 29355 1 1 61 LYS HZ2 H 6.960 5.198 -12.908 1.00 . A A . 61 LYS HZ2 1 1
19 29356 1 1 61 LYS HZ3 H 8.411 5.836 -12.316 1.00 . A A . 61 LYS HZ3 1 1
19 29357 1 1 61 LYS N N 8.645 -0.459 -11.966 1.00 . A A . 61 LYS N 1 1
19 29358 1 1 61 LYS NZ N 7.469 5.487 -12.048 1.00 . A A . 61 LYS NZ 1 1
19 29359 1 1 61 LYS O O 5.801 -1.265 -13.739 1.00 . A A . 61 LYS O 1 1
19 29360 1 1 62 GLN C C 5.411 -4.520 -11.372 1.00 . A A . 62 GLN C 1 1
19 29361 1 1 62 GLN CA C 6.018 -3.756 -12.544 1.00 . A A . 62 GLN CA 1 1
19 29362 1 1 62 GLN CB C 7.024 -4.643 -13.280 1.00 . A A . 62 GLN CB 1 1
19 29363 1 1 62 GLN CD C 8.041 -5.207 -15.523 1.00 . A A . 62 GLN CD 1 1
19 29364 1 1 62 GLN CG C 7.365 -4.147 -14.676 1.00 . A A . 62 GLN CG 1 1
19 29365 1 1 62 GLN H H 7.229 -2.556 -11.291 1.00 . A A . 62 GLN H 1 1
19 29366 1 1 62 GLN HA H 5.228 -3.482 -13.226 1.00 . A A . 62 GLN HA 1 1
19 29367 1 1 62 GLN HB2 H 7.936 -4.687 -12.703 1.00 . A A . 62 GLN HB2 1 1
19 29368 1 1 62 GLN HB3 H 6.613 -5.638 -13.366 1.00 . A A . 62 GLN HB3 1 1
19 29369 1 1 62 GLN HE21 H 9.543 -5.322 -14.224 1.00 . A A . 62 GLN HE21 1 1
19 29370 1 1 62 GLN HE22 H 9.655 -6.365 -15.597 1.00 . A A . 62 GLN HE22 1 1
19 29371 1 1 62 GLN HG2 H 6.454 -3.842 -15.169 1.00 . A A . 62 GLN HG2 1 1
19 29372 1 1 62 GLN HG3 H 8.028 -3.298 -14.590 1.00 . A A . 62 GLN HG3 1 1
19 29373 1 1 62 GLN N N 6.662 -2.530 -12.089 1.00 . A A . 62 GLN N 1 1
19 29374 1 1 62 GLN NE2 N 9.197 -5.679 -15.070 1.00 . A A . 62 GLN NE2 1 1
19 29375 1 1 62 GLN O O 6.130 -5.092 -10.552 1.00 . A A . 62 GLN O 1 1
19 29376 1 1 62 GLN OE1 O 7.531 -5.597 -16.573 1.00 . A A . 62 GLN OE1 1 1
19 29377 1 1 63 SER C C 3.370 -6.722 -10.461 1.00 . A A . 63 SER C 1 1
19 29378 1 1 63 SER CA C 3.380 -5.215 -10.223 1.00 . A A . 63 SER CA 1 1
19 29379 1 1 63 SER CB C 1.946 -4.695 -10.108 1.00 . A A . 63 SER CB 1 1
19 29380 1 1 63 SER H H 3.566 -4.050 -11.982 1.00 . A A . 63 SER H 1 1
19 29381 1 1 63 SER HA H 3.903 -5.011 -9.301 1.00 . A A . 63 SER HA 1 1
19 29382 1 1 63 SER HB2 H 1.542 -4.972 -9.147 1.00 . A A . 63 SER HB2 1 1
19 29383 1 1 63 SER HB3 H 1.947 -3.619 -10.202 1.00 . A A . 63 SER HB3 1 1
19 29384 1 1 63 SER HG H 0.552 -5.914 -10.746 1.00 . A A . 63 SER HG 1 1
19 29385 1 1 63 SER N N 4.084 -4.524 -11.298 1.00 . A A . 63 SER N 1 1
19 29386 1 1 63 SER O O 3.680 -7.191 -11.554 1.00 . A A . 63 SER O 1 1
19 29387 1 1 63 SER OG O 1.123 -5.241 -11.124 1.00 . A A . 63 SER OG 1 1
19 29388 1 1 64 GLY C C 3.678 -9.616 -8.397 1.00 . A A . 64 GLY C 1 1
19 29389 1 1 64 GLY CA C 2.966 -8.921 -9.541 1.00 . A A . 64 GLY CA 1 1
19 29390 1 1 64 GLY H H 2.773 -7.046 -8.577 1.00 . A A . 64 GLY H 1 1
19 29391 1 1 64 GLY HA2 H 1.934 -9.239 -9.555 1.00 . A A . 64 GLY HA2 1 1
19 29392 1 1 64 GLY HA3 H 3.434 -9.211 -10.470 1.00 . A A . 64 GLY HA3 1 1
19 29393 1 1 64 GLY N N 3.010 -7.475 -9.426 1.00 . A A . 64 GLY N 1 1
19 29394 1 1 64 GLY O O 3.051 -10.005 -7.413 1.00 . A A . 64 GLY O 1 1
19 29395 1 1 65 GLU C C 5.694 -9.674 -6.175 1.00 . A A . 65 GLU C 1 1
19 29396 1 1 65 GLU CA C 5.789 -10.429 -7.498 1.00 . A A . 65 GLU CA 1 1
19 29397 1 1 65 GLU CB C 7.251 -10.527 -7.939 1.00 . A A . 65 GLU CB 1 1
19 29398 1 1 65 GLU CD C 8.877 -9.365 -9.484 1.00 . A A . 65 GLU CD 1 1
19 29399 1 1 65 GLU CG C 7.842 -9.201 -8.388 1.00 . A A . 65 GLU CG 1 1
19 29400 1 1 65 GLU H H 5.435 -9.442 -9.338 1.00 . A A . 65 GLU H 1 1
19 29401 1 1 65 GLU HA H 5.396 -11.425 -7.360 1.00 . A A . 65 GLU HA 1 1
19 29402 1 1 65 GLU HB2 H 7.839 -10.899 -7.113 1.00 . A A . 65 GLU HB2 1 1
19 29403 1 1 65 GLU HB3 H 7.320 -11.224 -8.761 1.00 . A A . 65 GLU HB3 1 1
19 29404 1 1 65 GLU HG2 H 7.045 -8.573 -8.757 1.00 . A A . 65 GLU HG2 1 1
19 29405 1 1 65 GLU HG3 H 8.310 -8.725 -7.539 1.00 . A A . 65 GLU HG3 1 1
19 29406 1 1 65 GLU N N 4.992 -9.773 -8.529 1.00 . A A . 65 GLU N 1 1
19 29407 1 1 65 GLU O O 6.556 -8.857 -5.852 1.00 . A A . 65 GLU O 1 1
19 29408 1 1 65 GLU OE1 O 9.825 -10.154 -9.292 1.00 . A A . 65 GLU OE1 1 1
19 29409 1 1 65 GLU OE2 O 8.737 -8.704 -10.534 1.00 . A A . 65 GLU OE2 1 1
19 29410 1 1 66 ASP C C 5.403 -9.843 -3.082 1.00 . A A . 66 ASP C 1 1
19 29411 1 1 66 ASP CA C 4.433 -9.302 -4.128 1.00 . A A . 66 ASP CA 1 1
19 29412 1 1 66 ASP CB C 2.991 -9.504 -3.657 1.00 . A A . 66 ASP CB 1 1
19 29413 1 1 66 ASP CG C 2.565 -10.958 -3.705 1.00 . A A . 66 ASP CG 1 1
19 29414 1 1 66 ASP H H 3.988 -10.614 -5.729 1.00 . A A . 66 ASP H 1 1
19 29415 1 1 66 ASP HA H 4.615 -8.246 -4.257 1.00 . A A . 66 ASP HA 1 1
19 29416 1 1 66 ASP HB2 H 2.900 -9.156 -2.638 1.00 . A A . 66 ASP HB2 1 1
19 29417 1 1 66 ASP HB3 H 2.329 -8.932 -4.290 1.00 . A A . 66 ASP HB3 1 1
19 29418 1 1 66 ASP N N 4.641 -9.954 -5.416 1.00 . A A . 66 ASP N 1 1
19 29419 1 1 66 ASP O O 6.116 -9.082 -2.430 1.00 . A A . 66 ASP O 1 1
19 29420 1 1 66 ASP OD1 O 2.112 -11.409 -4.779 1.00 . A A . 66 ASP OD1 1 1
19 29421 1 1 66 ASP OD2 O 2.685 -11.646 -2.670 1.00 . A A . 66 ASP OD2 1 1
19 29422 1 1 67 SER C C 7.678 -11.148 -1.952 1.00 . A A . 67 SER C 1 1
19 29423 1 1 67 SER CA C 6.302 -11.806 -1.958 1.00 . A A . 67 SER CA 1 1
19 29424 1 1 67 SER CB C 6.439 -13.298 -2.272 1.00 . A A . 67 SER CB 1 1
19 29425 1 1 67 SER H H 4.830 -11.718 -3.478 1.00 . A A . 67 SER H 1 1
19 29426 1 1 67 SER HA H 5.857 -11.692 -0.981 1.00 . A A . 67 SER HA 1 1
19 29427 1 1 67 SER HB2 H 6.502 -13.434 -3.341 1.00 . A A . 67 SER HB2 1 1
19 29428 1 1 67 SER HB3 H 7.336 -13.680 -1.807 1.00 . A A . 67 SER HB3 1 1
19 29429 1 1 67 SER HG H 4.555 -13.453 -1.758 1.00 . A A . 67 SER HG 1 1
19 29430 1 1 67 SER N N 5.423 -11.164 -2.928 1.00 . A A . 67 SER N 1 1
19 29431 1 1 67 SER O O 8.081 -10.533 -0.965 1.00 . A A . 67 SER O 1 1
19 29432 1 1 67 SER OG O 5.325 -14.026 -1.784 1.00 . A A . 67 SER OG 1 1
19 29433 1 1 68 LYS C C 9.695 -9.202 -2.905 1.00 . A A . 68 LYS C 1 1
19 29434 1 1 68 LYS CA C 9.727 -10.701 -3.189 1.00 . A A . 68 LYS CA 1 1
19 29435 1 1 68 LYS CB C 10.286 -10.954 -4.591 1.00 . A A . 68 LYS CB 1 1
19 29436 1 1 68 LYS CD C 10.951 -12.642 -6.327 1.00 . A A . 68 LYS CD 1 1
19 29437 1 1 68 LYS CE C 10.444 -13.885 -7.043 1.00 . A A . 68 LYS CE 1 1
19 29438 1 1 68 LYS CG C 10.207 -12.407 -5.024 1.00 . A A . 68 LYS CG 1 1
19 29439 1 1 68 LYS H H 8.020 -11.785 -3.816 1.00 . A A . 68 LYS H 1 1
19 29440 1 1 68 LYS HA H 10.368 -11.179 -2.463 1.00 . A A . 68 LYS HA 1 1
19 29441 1 1 68 LYS HB2 H 9.730 -10.358 -5.299 1.00 . A A . 68 LYS HB2 1 1
19 29442 1 1 68 LYS HB3 H 11.322 -10.649 -4.612 1.00 . A A . 68 LYS HB3 1 1
19 29443 1 1 68 LYS HD2 H 10.810 -11.787 -6.972 1.00 . A A . 68 LYS HD2 1 1
19 29444 1 1 68 LYS HD3 H 12.004 -12.764 -6.114 1.00 . A A . 68 LYS HD3 1 1
19 29445 1 1 68 LYS HE2 H 11.225 -14.256 -7.689 1.00 . A A . 68 LYS HE2 1 1
19 29446 1 1 68 LYS HE3 H 10.201 -14.635 -6.305 1.00 . A A . 68 LYS HE3 1 1
19 29447 1 1 68 LYS HG2 H 10.645 -13.027 -4.255 1.00 . A A . 68 LYS HG2 1 1
19 29448 1 1 68 LYS HG3 H 9.169 -12.677 -5.158 1.00 . A A . 68 LYS HG3 1 1
19 29449 1 1 68 LYS HZ1 H 8.387 -13.985 -7.394 1.00 . A A . 68 LYS HZ1 1 1
19 29450 1 1 68 LYS HZ2 H 9.326 -14.033 -8.801 1.00 . A A . 68 LYS HZ2 1 1
19 29451 1 1 68 LYS HZ3 H 9.114 -12.572 -7.976 1.00 . A A . 68 LYS HZ3 1 1
19 29452 1 1 68 LYS N N 8.396 -11.282 -3.062 1.00 . A A . 68 LYS N 1 1
19 29453 1 1 68 LYS NZ N 9.233 -13.599 -7.860 1.00 . A A . 68 LYS NZ 1 1
19 29454 1 1 68 LYS O O 10.570 -8.672 -2.222 1.00 . A A . 68 LYS O 1 1
19 29455 1 1 69 MET C C 8.579 -6.738 -1.751 1.00 . A A . 69 MET C 1 1
19 29456 1 1 69 MET CA C 8.534 -7.089 -3.234 1.00 . A A . 69 MET CA 1 1
19 29457 1 1 69 MET CB C 7.220 -6.599 -3.846 1.00 . A A . 69 MET CB 1 1
19 29458 1 1 69 MET CE C 6.133 -3.406 -5.738 1.00 . A A . 69 MET CE 1 1
19 29459 1 1 69 MET CG C 7.018 -5.097 -3.729 1.00 . A A . 69 MET CG 1 1
19 29460 1 1 69 MET H H 8.013 -9.005 -3.969 1.00 . A A . 69 MET H 1 1
19 29461 1 1 69 MET HA H 9.357 -6.600 -3.733 1.00 . A A . 69 MET HA 1 1
19 29462 1 1 69 MET HB2 H 7.204 -6.862 -4.893 1.00 . A A . 69 MET HB2 1 1
19 29463 1 1 69 MET HB3 H 6.398 -7.091 -3.347 1.00 . A A . 69 MET HB3 1 1
19 29464 1 1 69 MET HE1 H 6.103 -2.389 -5.375 1.00 . A A . 69 MET HE1 1 1
19 29465 1 1 69 MET HE2 H 6.115 -3.403 -6.818 1.00 . A A . 69 MET HE2 1 1
19 29466 1 1 69 MET HE3 H 5.276 -3.947 -5.365 1.00 . A A . 69 MET HE3 1 1
19 29467 1 1 69 MET HG2 H 5.962 -4.896 -3.622 1.00 . A A . 69 MET HG2 1 1
19 29468 1 1 69 MET HG3 H 7.539 -4.746 -2.851 1.00 . A A . 69 MET HG3 1 1
19 29469 1 1 69 MET N N 8.680 -8.526 -3.433 1.00 . A A . 69 MET N 1 1
19 29470 1 1 69 MET O O 7.962 -7.412 -0.924 1.00 . A A . 69 MET O 1 1
19 29471 1 1 69 MET SD S 7.633 -4.199 -5.166 1.00 . A A . 69 MET SD 1 1
19 29472 1 1 70 LEU C C 8.424 -4.149 0.285 1.00 . A A . 70 LEU C 1 1
19 29473 1 1 70 LEU CA C 9.440 -5.242 -0.034 1.00 . A A . 70 LEU CA 1 1
19 29474 1 1 70 LEU CB C 10.856 -4.731 0.232 1.00 . A A . 70 LEU CB 1 1
19 29475 1 1 70 LEU CD1 C 13.196 -4.801 -0.664 1.00 . A A . 70 LEU CD1 1 1
19 29476 1 1 70 LEU CD2 C 12.385 -6.619 0.850 1.00 . A A . 70 LEU CD2 1 1
19 29477 1 1 70 LEU CG C 11.996 -5.634 -0.242 1.00 . A A . 70 LEU CG 1 1
19 29478 1 1 70 LEU H H 9.782 -5.186 -2.122 1.00 . A A . 70 LEU H 1 1
19 29479 1 1 70 LEU HA H 9.247 -6.093 0.603 1.00 . A A . 70 LEU HA 1 1
19 29480 1 1 70 LEU HB2 H 10.962 -3.778 -0.262 1.00 . A A . 70 LEU HB2 1 1
19 29481 1 1 70 LEU HB3 H 10.963 -4.595 1.299 1.00 . A A . 70 LEU HB3 1 1
19 29482 1 1 70 LEU HD11 H 12.858 -3.925 -1.196 1.00 . A A . 70 LEU HD11 1 1
19 29483 1 1 70 LEU HD12 H 13.834 -5.389 -1.308 1.00 . A A . 70 LEU HD12 1 1
19 29484 1 1 70 LEU HD13 H 13.751 -4.499 0.213 1.00 . A A . 70 LEU HD13 1 1
19 29485 1 1 70 LEU HD21 H 12.113 -7.619 0.547 1.00 . A A . 70 LEU HD21 1 1
19 29486 1 1 70 LEU HD22 H 11.868 -6.366 1.764 1.00 . A A . 70 LEU HD22 1 1
19 29487 1 1 70 LEU HD23 H 13.452 -6.570 1.015 1.00 . A A . 70 LEU HD23 1 1
19 29488 1 1 70 LEU HG H 11.664 -6.200 -1.102 1.00 . A A . 70 LEU HG 1 1
19 29489 1 1 70 LEU N N 9.313 -5.682 -1.419 1.00 . A A . 70 LEU N 1 1
19 29490 1 1 70 LEU O O 8.025 -3.383 -0.592 1.00 . A A . 70 LEU O 1 1
19 29491 1 1 71 VAL C C 7.521 -2.370 3.244 1.00 . A A . 71 VAL C 1 1
19 29492 1 1 71 VAL CA C 7.044 -3.082 1.983 1.00 . A A . 71 VAL CA 1 1
19 29493 1 1 71 VAL CB C 5.666 -3.713 2.252 1.00 . A A . 71 VAL CB 1 1
19 29494 1 1 71 VAL CG1 C 4.654 -2.643 2.636 1.00 . A A . 71 VAL CG1 1 1
19 29495 1 1 71 VAL CG2 C 5.192 -4.496 1.037 1.00 . A A . 71 VAL CG2 1 1
19 29496 1 1 71 VAL H H 8.365 -4.721 2.200 1.00 . A A . 71 VAL H 1 1
19 29497 1 1 71 VAL HA H 6.936 -2.355 1.190 1.00 . A A . 71 VAL HA 1 1
19 29498 1 1 71 VAL HB H 5.762 -4.399 3.081 1.00 . A A . 71 VAL HB 1 1
19 29499 1 1 71 VAL HG11 H 4.649 -1.868 1.884 1.00 . A A . 71 VAL HG11 1 1
19 29500 1 1 71 VAL HG12 H 3.671 -3.085 2.706 1.00 . A A . 71 VAL HG12 1 1
19 29501 1 1 71 VAL HG13 H 4.927 -2.216 3.590 1.00 . A A . 71 VAL HG13 1 1
19 29502 1 1 71 VAL HG21 H 4.116 -4.582 1.062 1.00 . A A . 71 VAL HG21 1 1
19 29503 1 1 71 VAL HG22 H 5.491 -3.979 0.138 1.00 . A A . 71 VAL HG22 1 1
19 29504 1 1 71 VAL HG23 H 5.632 -5.482 1.049 1.00 . A A . 71 VAL HG23 1 1
19 29505 1 1 71 VAL N N 8.011 -4.083 1.546 1.00 . A A . 71 VAL N 1 1
19 29506 1 1 71 VAL O O 7.377 -2.886 4.353 1.00 . A A . 71 VAL O 1 1
19 29507 1 1 72 CYS C C 7.551 -0.327 5.307 1.00 . A A . 72 CYS C 1 1
19 29508 1 1 72 CYS CA C 8.588 -0.398 4.191 1.00 . A A . 72 CYS CA 1 1
19 29509 1 1 72 CYS CB C 8.957 1.013 3.731 1.00 . A A . 72 CYS CB 1 1
19 29510 1 1 72 CYS H H 8.176 -0.824 2.159 1.00 . A A . 72 CYS H 1 1
19 29511 1 1 72 CYS HA H 9.473 -0.887 4.569 1.00 . A A . 72 CYS HA 1 1
19 29512 1 1 72 CYS HB2 H 9.419 0.957 2.756 1.00 . A A . 72 CYS HB2 1 1
19 29513 1 1 72 CYS HB3 H 8.058 1.608 3.663 1.00 . A A . 72 CYS HB3 1 1
19 29514 1 1 72 CYS N N 8.090 -1.182 3.067 1.00 . A A . 72 CYS N 1 1
19 29515 1 1 72 CYS O O 6.376 -0.630 5.098 1.00 . A A . 72 CYS O 1 1
19 29516 1 1 72 CYS SG S 10.114 1.879 4.840 1.00 . A A . 72 CYS SG 1 1
19 29517 1 1 73 ASP C C 6.737 1.648 7.905 1.00 . A A . 73 ASP C 1 1
19 29518 1 1 73 ASP CA C 7.103 0.190 7.643 1.00 . A A . 73 ASP CA 1 1
19 29519 1 1 73 ASP CB C 7.760 -0.415 8.885 1.00 . A A . 73 ASP CB 1 1
19 29520 1 1 73 ASP CG C 6.832 -0.425 10.084 1.00 . A A . 73 ASP CG 1 1
19 29521 1 1 73 ASP H H 8.941 0.305 6.597 1.00 . A A . 73 ASP H 1 1
19 29522 1 1 73 ASP HA H 6.201 -0.360 7.420 1.00 . A A . 73 ASP HA 1 1
19 29523 1 1 73 ASP HB2 H 8.052 -1.433 8.670 1.00 . A A . 73 ASP HB2 1 1
19 29524 1 1 73 ASP HB3 H 8.638 0.161 9.136 1.00 . A A . 73 ASP HB3 1 1
19 29525 1 1 73 ASP N N 7.993 0.077 6.493 1.00 . A A . 73 ASP N 1 1
19 29526 1 1 73 ASP O O 5.635 1.950 8.363 1.00 . A A . 73 ASP O 1 1
19 29527 1 1 73 ASP OD1 O 6.034 -1.378 10.207 1.00 . A A . 73 ASP OD1 1 1
19 29528 1 1 73 ASP OD2 O 6.904 0.519 10.898 1.00 . A A . 73 ASP OD2 1 1
19 29529 1 1 74 THR C C 6.717 4.594 6.633 1.00 . A A . 74 THR C 1 1
19 29530 1 1 74 THR CA C 7.447 3.974 7.819 1.00 . A A . 74 THR CA 1 1
19 29531 1 1 74 THR CB C 8.774 4.725 8.041 1.00 . A A . 74 THR CB 1 1
19 29532 1 1 74 THR CG2 C 8.555 6.230 8.018 1.00 . A A . 74 THR CG2 1 1
19 29533 1 1 74 THR H H 8.529 2.246 7.251 1.00 . A A . 74 THR H 1 1
19 29534 1 1 74 THR HA H 6.839 4.092 8.705 1.00 . A A . 74 THR HA 1 1
19 29535 1 1 74 THR HB H 9.455 4.463 7.243 1.00 . A A . 74 THR HB 1 1
19 29536 1 1 74 THR HG1 H 8.730 4.524 10.002 1.00 . A A . 74 THR HG1 1 1
19 29537 1 1 74 THR HG21 H 7.508 6.443 8.174 1.00 . A A . 74 THR HG21 1 1
19 29538 1 1 74 THR HG22 H 8.864 6.624 7.061 1.00 . A A . 74 THR HG22 1 1
19 29539 1 1 74 THR HG23 H 9.137 6.690 8.802 1.00 . A A . 74 THR HG23 1 1
19 29540 1 1 74 THR N N 7.670 2.549 7.613 1.00 . A A . 74 THR N 1 1
19 29541 1 1 74 THR O O 5.549 4.970 6.736 1.00 . A A . 74 THR O 1 1
19 29542 1 1 74 THR OG1 O 9.351 4.340 9.293 1.00 . A A . 74 THR OG1 1 1
19 29543 1 1 75 CYS C C 5.933 4.259 3.593 1.00 . A A . 75 CYS C 1 1
19 29544 1 1 75 CYS CA C 6.832 5.271 4.298 1.00 . A A . 75 CYS CA 1 1
19 29545 1 1 75 CYS CB C 7.936 5.738 3.347 1.00 . A A . 75 CYS CB 1 1
19 29546 1 1 75 CYS H H 8.341 4.379 5.485 1.00 . A A . 75 CYS H 1 1
19 29547 1 1 75 CYS HA H 6.235 6.122 4.589 1.00 . A A . 75 CYS HA 1 1
19 29548 1 1 75 CYS HB2 H 7.507 6.394 2.604 1.00 . A A . 75 CYS HB2 1 1
19 29549 1 1 75 CYS HB3 H 8.681 6.279 3.911 1.00 . A A . 75 CYS HB3 1 1
19 29550 1 1 75 CYS N N 7.413 4.697 5.505 1.00 . A A . 75 CYS N 1 1
19 29551 1 1 75 CYS O O 5.077 4.628 2.788 1.00 . A A . 75 CYS O 1 1
19 29552 1 1 75 CYS SG S 8.781 4.385 2.467 1.00 . A A . 75 CYS SG 1 1
19 29553 1 1 76 ASP C C 5.431 1.967 1.776 1.00 . A A . 76 ASP C 1 1
19 29554 1 1 76 ASP CA C 5.341 1.917 3.298 1.00 . A A . 76 ASP CA 1 1
19 29555 1 1 76 ASP CB C 3.880 2.027 3.739 1.00 . A A . 76 ASP CB 1 1
19 29556 1 1 76 ASP CG C 3.589 1.215 4.985 1.00 . A A . 76 ASP CG 1 1
19 29557 1 1 76 ASP H H 6.831 2.752 4.550 1.00 . A A . 76 ASP H 1 1
19 29558 1 1 76 ASP HA H 5.740 0.974 3.639 1.00 . A A . 76 ASP HA 1 1
19 29559 1 1 76 ASP HB2 H 3.650 3.063 3.945 1.00 . A A . 76 ASP HB2 1 1
19 29560 1 1 76 ASP HB3 H 3.243 1.673 2.943 1.00 . A A . 76 ASP HB3 1 1
19 29561 1 1 76 ASP N N 6.133 2.983 3.901 1.00 . A A . 76 ASP N 1 1
19 29562 1 1 76 ASP O O 4.413 2.005 1.084 1.00 . A A . 76 ASP O 1 1
19 29563 1 1 76 ASP OD1 O 4.502 1.068 5.824 1.00 . A A . 76 ASP OD1 1 1
19 29564 1 1 76 ASP OD2 O 2.448 0.725 5.121 1.00 . A A . 76 ASP OD2 1 1
19 29565 1 1 77 LYS C C 6.993 0.605 -0.756 1.00 . A A . 77 LYS C 1 1
19 29566 1 1 77 LYS CA C 6.880 2.013 -0.179 1.00 . A A . 77 LYS CA 1 1
19 29567 1 1 77 LYS CB C 8.149 2.807 -0.493 1.00 . A A . 77 LYS CB 1 1
19 29568 1 1 77 LYS CD C 7.566 4.780 -1.936 1.00 . A A . 77 LYS CD 1 1
19 29569 1 1 77 LYS CE C 6.068 5.007 -2.074 1.00 . A A . 77 LYS CE 1 1
19 29570 1 1 77 LYS CG C 7.931 4.310 -0.537 1.00 . A A . 77 LYS CG 1 1
19 29571 1 1 77 LYS H H 7.428 1.936 1.864 1.00 . A A . 77 LYS H 1 1
19 29572 1 1 77 LYS HA H 6.034 2.507 -0.631 1.00 . A A . 77 LYS HA 1 1
19 29573 1 1 77 LYS HB2 H 8.890 2.594 0.263 1.00 . A A . 77 LYS HB2 1 1
19 29574 1 1 77 LYS HB3 H 8.529 2.492 -1.455 1.00 . A A . 77 LYS HB3 1 1
19 29575 1 1 77 LYS HD2 H 8.080 5.707 -2.140 1.00 . A A . 77 LYS HD2 1 1
19 29576 1 1 77 LYS HD3 H 7.875 4.030 -2.650 1.00 . A A . 77 LYS HD3 1 1
19 29577 1 1 77 LYS HE2 H 5.821 5.058 -3.123 1.00 . A A . 77 LYS HE2 1 1
19 29578 1 1 77 LYS HE3 H 5.548 4.175 -1.622 1.00 . A A . 77 LYS HE3 1 1
19 29579 1 1 77 LYS HG2 H 7.129 4.568 0.138 1.00 . A A . 77 LYS HG2 1 1
19 29580 1 1 77 LYS HG3 H 8.840 4.806 -0.226 1.00 . A A . 77 LYS HG3 1 1
19 29581 1 1 77 LYS HZ1 H 5.100 6.858 -2.080 1.00 . A A . 77 LYS HZ1 1 1
19 29582 1 1 77 LYS HZ2 H 6.465 6.801 -1.081 1.00 . A A . 77 LYS HZ2 1 1
19 29583 1 1 77 LYS HZ3 H 5.029 6.052 -0.594 1.00 . A A . 77 LYS HZ3 1 1
19 29584 1 1 77 LYS N N 6.655 1.968 1.261 1.00 . A A . 77 LYS N 1 1
19 29585 1 1 77 LYS NZ N 5.635 6.268 -1.411 1.00 . A A . 77 LYS NZ 1 1
19 29586 1 1 77 LYS O O 6.794 -0.383 -0.051 1.00 . A A . 77 LYS O 1 1
19 29587 1 1 78 GLY C C 8.678 -0.846 -3.579 1.00 . A A . 78 GLY C 1 1
19 29588 1 1 78 GLY CA C 7.451 -0.769 -2.693 1.00 . A A . 78 GLY CA 1 1
19 29589 1 1 78 GLY H H 7.463 1.344 -2.556 1.00 . A A . 78 GLY H 1 1
19 29590 1 1 78 GLY HA2 H 7.517 -1.535 -1.935 1.00 . A A . 78 GLY HA2 1 1
19 29591 1 1 78 GLY HA3 H 6.573 -0.948 -3.297 1.00 . A A . 78 GLY HA3 1 1
19 29592 1 1 78 GLY N N 7.315 0.522 -2.044 1.00 . A A . 78 GLY N 1 1
19 29593 1 1 78 GLY O O 8.793 -0.108 -4.558 1.00 . A A . 78 GLY O 1 1
19 29594 1 1 79 TYR C C 11.264 -3.370 -4.017 1.00 . A A . 79 TYR C 1 1
19 29595 1 1 79 TYR CA C 10.825 -1.909 -4.005 1.00 . A A . 79 TYR CA 1 1
19 29596 1 1 79 TYR CB C 11.939 -1.035 -3.426 1.00 . A A . 79 TYR CB 1 1
19 29597 1 1 79 TYR CD1 C 11.375 1.296 -4.216 1.00 . A A . 79 TYR CD1 1 1
19 29598 1 1 79 TYR CD2 C 11.255 0.840 -1.879 1.00 . A A . 79 TYR CD2 1 1
19 29599 1 1 79 TYR CE1 C 10.989 2.603 -3.985 1.00 . A A . 79 TYR CE1 1 1
19 29600 1 1 79 TYR CE2 C 10.868 2.144 -1.640 1.00 . A A . 79 TYR CE2 1 1
19 29601 1 1 79 TYR CG C 11.515 0.393 -3.169 1.00 . A A . 79 TYR CG 1 1
19 29602 1 1 79 TYR CZ C 10.736 3.022 -2.696 1.00 . A A . 79 TYR CZ 1 1
19 29603 1 1 79 TYR H H 9.449 -2.301 -2.445 1.00 . A A . 79 TYR H 1 1
19 29604 1 1 79 TYR HA H 10.626 -1.596 -5.020 1.00 . A A . 79 TYR HA 1 1
19 29605 1 1 79 TYR HB2 H 12.267 -1.457 -2.489 1.00 . A A . 79 TYR HB2 1 1
19 29606 1 1 79 TYR HB3 H 12.768 -1.017 -4.117 1.00 . A A . 79 TYR HB3 1 1
19 29607 1 1 79 TYR HD1 H 11.573 0.964 -5.225 1.00 . A A . 79 TYR HD1 1 1
19 29608 1 1 79 TYR HD2 H 11.359 0.151 -1.054 1.00 . A A . 79 TYR HD2 1 1
19 29609 1 1 79 TYR HE1 H 10.886 3.290 -4.812 1.00 . A A . 79 TYR HE1 1 1
19 29610 1 1 79 TYR HE2 H 10.670 2.473 -0.630 1.00 . A A . 79 TYR HE2 1 1
19 29611 1 1 79 TYR HH H 10.735 4.894 -3.131 1.00 . A A . 79 TYR HH 1 1
19 29612 1 1 79 TYR N N 9.598 -1.741 -3.236 1.00 . A A . 79 TYR N 1 1
19 29613 1 1 79 TYR O O 11.553 -3.953 -2.972 1.00 . A A . 79 TYR O 1 1
19 29614 1 1 79 TYR OH O 10.351 4.322 -2.462 1.00 . A A . 79 TYR OH 1 1
19 29615 1 1 80 HIS C C 13.147 -5.556 -4.869 1.00 . A A . 80 HIS C 1 1
19 29616 1 1 80 HIS CA C 11.717 -5.350 -5.360 1.00 . A A . 80 HIS CA 1 1
19 29617 1 1 80 HIS CB C 11.600 -5.782 -6.822 1.00 . A A . 80 HIS CB 1 1
19 29618 1 1 80 HIS CD2 C 9.035 -6.165 -6.865 1.00 . A A . 80 HIS CD2 1 1
19 29619 1 1 80 HIS CE1 C 8.594 -5.165 -8.765 1.00 . A A . 80 HIS CE1 1 1
19 29620 1 1 80 HIS CG C 10.205 -5.699 -7.361 1.00 . A A . 80 HIS CG 1 1
19 29621 1 1 80 HIS H H 11.069 -3.441 -6.006 1.00 . A A . 80 HIS H 1 1
19 29622 1 1 80 HIS HA H 11.053 -5.955 -4.761 1.00 . A A . 80 HIS HA 1 1
19 29623 1 1 80 HIS HB2 H 12.228 -5.147 -7.429 1.00 . A A . 80 HIS HB2 1 1
19 29624 1 1 80 HIS HB3 H 11.933 -6.806 -6.916 1.00 . A A . 80 HIS HB3 1 1
19 29625 1 1 80 HIS HD2 H 8.901 -6.707 -5.939 1.00 . A A . 80 HIS HD2 1 1
19 29626 1 1 80 HIS HE1 H 8.065 -4.768 -9.619 1.00 . A A . 80 HIS HE1 1 1
19 29627 1 1 80 HIS HE2 H 7.087 -5.948 -7.620 1.00 . A A . 80 HIS HE2 1 1
19 29628 1 1 80 HIS N N 11.312 -3.957 -5.209 1.00 . A A . 80 HIS N 1 1
19 29629 1 1 80 HIS ND1 N 9.895 -5.079 -8.553 1.00 . A A . 80 HIS ND1 1 1
19 29630 1 1 80 HIS NE2 N 8.049 -5.820 -7.756 1.00 . A A . 80 HIS NE2 1 1
19 29631 1 1 80 HIS O O 14.036 -4.754 -5.157 1.00 . A A . 80 HIS O 1 1
19 29632 1 1 81 THR C C 15.750 -6.845 -4.676 1.00 . A A . 81 THR C 1 1
19 29633 1 1 81 THR CA C 14.683 -6.948 -3.593 1.00 . A A . 81 THR CA 1 1
19 29634 1 1 81 THR CB C 14.724 -8.360 -2.980 1.00 . A A . 81 THR CB 1 1
19 29635 1 1 81 THR CG2 C 13.964 -8.401 -1.663 1.00 . A A . 81 THR CG2 1 1
19 29636 1 1 81 THR H H 12.614 -7.238 -3.930 1.00 . A A . 81 THR H 1 1
19 29637 1 1 81 THR HA H 14.905 -6.233 -2.813 1.00 . A A . 81 THR HA 1 1
19 29638 1 1 81 THR HB H 15.754 -8.625 -2.793 1.00 . A A . 81 THR HB 1 1
19 29639 1 1 81 THR HG1 H 13.554 -9.886 -3.420 1.00 . A A . 81 THR HG1 1 1
19 29640 1 1 81 THR HG21 H 14.628 -8.124 -0.857 1.00 . A A . 81 THR HG21 1 1
19 29641 1 1 81 THR HG22 H 13.590 -9.400 -1.493 1.00 . A A . 81 THR HG22 1 1
19 29642 1 1 81 THR HG23 H 13.137 -7.708 -1.702 1.00 . A A . 81 THR HG23 1 1
19 29643 1 1 81 THR N N 13.362 -6.637 -4.125 1.00 . A A . 81 THR N 1 1
19 29644 1 1 81 THR O O 16.880 -6.433 -4.411 1.00 . A A . 81 THR O 1 1
19 29645 1 1 81 THR OG1 O 14.156 -9.307 -3.893 1.00 . A A . 81 THR OG1 1 1
19 29646 1 1 82 PHE C C 16.394 -5.760 -7.598 1.00 . A A . 82 PHE C 1 1
19 29647 1 1 82 PHE CA C 16.314 -7.171 -7.021 1.00 . A A . 82 PHE CA 1 1
19 29648 1 1 82 PHE CB C 15.882 -8.155 -8.110 1.00 . A A . 82 PHE CB 1 1
19 29649 1 1 82 PHE CD1 C 13.938 -7.065 -9.263 1.00 . A A . 82 PHE CD1 1 1
19 29650 1 1 82 PHE CD2 C 13.529 -9.010 -7.945 1.00 . A A . 82 PHE CD2 1 1
19 29651 1 1 82 PHE CE1 C 12.593 -6.989 -9.572 1.00 . A A . 82 PHE CE1 1 1
19 29652 1 1 82 PHE CE2 C 12.183 -8.939 -8.252 1.00 . A A . 82 PHE CE2 1 1
19 29653 1 1 82 PHE CG C 14.420 -8.075 -8.446 1.00 . A A . 82 PHE CG 1 1
19 29654 1 1 82 PHE CZ C 11.715 -7.927 -9.067 1.00 . A A . 82 PHE CZ 1 1
19 29655 1 1 82 PHE H H 14.471 -7.540 -6.046 1.00 . A A . 82 PHE H 1 1
19 29656 1 1 82 PHE HA H 17.289 -7.454 -6.658 1.00 . A A . 82 PHE HA 1 1
19 29657 1 1 82 PHE HB2 H 16.440 -7.952 -9.011 1.00 . A A . 82 PHE HB2 1 1
19 29658 1 1 82 PHE HB3 H 16.093 -9.161 -7.780 1.00 . A A . 82 PHE HB3 1 1
19 29659 1 1 82 PHE HD1 H 14.624 -6.331 -9.659 1.00 . A A . 82 PHE HD1 1 1
19 29660 1 1 82 PHE HD2 H 13.894 -9.802 -7.307 1.00 . A A . 82 PHE HD2 1 1
19 29661 1 1 82 PHE HE1 H 12.230 -6.197 -10.210 1.00 . A A . 82 PHE HE1 1 1
19 29662 1 1 82 PHE HE2 H 11.499 -9.675 -7.855 1.00 . A A . 82 PHE HE2 1 1
19 29663 1 1 82 PHE HZ H 10.664 -7.870 -9.307 1.00 . A A . 82 PHE HZ 1 1
19 29664 1 1 82 PHE N N 15.386 -7.221 -5.897 1.00 . A A . 82 PHE N 1 1
19 29665 1 1 82 PHE O O 17.358 -5.409 -8.279 1.00 . A A . 82 PHE O 1 1
19 29666 1 1 83 CYS C C 15.992 -2.629 -6.826 1.00 . A A . 83 CYS C 1 1
19 29667 1 1 83 CYS CA C 15.325 -3.584 -7.812 1.00 . A A . 83 CYS CA 1 1
19 29668 1 1 83 CYS CB C 13.876 -3.156 -8.053 1.00 . A A . 83 CYS CB 1 1
19 29669 1 1 83 CYS H H 14.633 -5.293 -6.773 1.00 . A A . 83 CYS H 1 1
19 29670 1 1 83 CYS HA H 15.862 -3.547 -8.748 1.00 . A A . 83 CYS HA 1 1
19 29671 1 1 83 CYS HB2 H 13.273 -3.469 -7.213 1.00 . A A . 83 CYS HB2 1 1
19 29672 1 1 83 CYS HB3 H 13.836 -2.080 -8.137 1.00 . A A . 83 CYS HB3 1 1
19 29673 1 1 83 CYS N N 15.373 -4.956 -7.321 1.00 . A A . 83 CYS N 1 1
19 29674 1 1 83 CYS O O 15.678 -1.439 -6.788 1.00 . A A . 83 CYS O 1 1
19 29675 1 1 83 CYS SG S 13.134 -3.860 -9.560 1.00 . A A . 83 CYS SG 1 1
19 29676 1 1 84 LEU C C 19.102 -2.231 -5.403 1.00 . A A . 84 LEU C 1 1
19 29677 1 1 84 LEU CA C 17.625 -2.356 -5.041 1.00 . A A . 84 LEU CA 1 1
19 29678 1 1 84 LEU CB C 17.479 -2.975 -3.650 1.00 . A A . 84 LEU CB 1 1
19 29679 1 1 84 LEU CD1 C 16.064 -3.613 -1.682 1.00 . A A . 84 LEU CD1 1 1
19 29680 1 1 84 LEU CD2 C 15.653 -1.448 -2.865 1.00 . A A . 84 LEU CD2 1 1
19 29681 1 1 84 LEU CG C 16.086 -2.898 -3.024 1.00 . A A . 84 LEU CG 1 1
19 29682 1 1 84 LEU H H 17.120 -4.114 -6.105 1.00 . A A . 84 LEU H 1 1
19 29683 1 1 84 LEU HA H 17.184 -1.370 -5.036 1.00 . A A . 84 LEU HA 1 1
19 29684 1 1 84 LEU HB2 H 17.753 -4.016 -3.721 1.00 . A A . 84 LEU HB2 1 1
19 29685 1 1 84 LEU HB3 H 18.169 -2.468 -2.990 1.00 . A A . 84 LEU HB3 1 1
19 29686 1 1 84 LEU HD11 H 16.227 -4.670 -1.834 1.00 . A A . 84 LEU HD11 1 1
19 29687 1 1 84 LEU HD12 H 15.106 -3.461 -1.209 1.00 . A A . 84 LEU HD12 1 1
19 29688 1 1 84 LEU HD13 H 16.844 -3.216 -1.049 1.00 . A A . 84 LEU HD13 1 1
19 29689 1 1 84 LEU HD21 H 14.677 -1.413 -2.403 1.00 . A A . 84 LEU HD21 1 1
19 29690 1 1 84 LEU HD22 H 15.610 -0.977 -3.835 1.00 . A A . 84 LEU HD22 1 1
19 29691 1 1 84 LEU HD23 H 16.365 -0.926 -2.242 1.00 . A A . 84 LEU HD23 1 1
19 29692 1 1 84 LEU HG H 15.378 -3.390 -3.676 1.00 . A A . 84 LEU HG 1 1
19 29693 1 1 84 LEU N N 16.913 -3.160 -6.029 1.00 . A A . 84 LEU N 1 1
19 29694 1 1 84 LEU O O 19.718 -3.188 -5.870 1.00 . A A . 84 LEU O 1 1
19 29695 1 1 85 GLN C C 21.823 -0.363 -4.232 1.00 . A A . 85 GLN C 1 1
19 29696 1 1 85 GLN CA C 21.067 -0.798 -5.482 1.00 . A A . 85 GLN CA 1 1
19 29697 1 1 85 GLN CB C 21.196 0.271 -6.569 1.00 . A A . 85 GLN CB 1 1
19 29698 1 1 85 GLN CD C 18.922 1.334 -6.856 1.00 . A A . 85 GLN CD 1 1
19 29699 1 1 85 GLN CG C 20.332 1.497 -6.321 1.00 . A A . 85 GLN CG 1 1
19 29700 1 1 85 GLN H H 19.118 -0.323 -4.807 1.00 . A A . 85 GLN H 1 1
19 29701 1 1 85 GLN HA H 21.496 -1.720 -5.845 1.00 . A A . 85 GLN HA 1 1
19 29702 1 1 85 GLN HB2 H 22.227 0.588 -6.624 1.00 . A A . 85 GLN HB2 1 1
19 29703 1 1 85 GLN HB3 H 20.909 -0.160 -7.517 1.00 . A A . 85 GLN HB3 1 1
19 29704 1 1 85 GLN HE21 H 19.559 1.684 -8.707 1.00 . A A . 85 GLN HE21 1 1
19 29705 1 1 85 GLN HE22 H 17.866 1.382 -8.539 1.00 . A A . 85 GLN HE22 1 1
19 29706 1 1 85 GLN HG2 H 20.278 1.675 -5.258 1.00 . A A . 85 GLN HG2 1 1
19 29707 1 1 85 GLN HG3 H 20.789 2.347 -6.805 1.00 . A A . 85 GLN HG3 1 1
19 29708 1 1 85 GLN N N 19.662 -1.047 -5.181 1.00 . A A . 85 GLN N 1 1
19 29709 1 1 85 GLN NE2 N 18.766 1.482 -8.167 1.00 . A A . 85 GLN NE2 1 1
19 29710 1 1 85 GLN O O 21.702 0.770 -3.766 1.00 . A A . 85 GLN O 1 1
19 29711 1 1 85 GLN OE1 O 17.985 1.079 -6.100 1.00 . A A . 85 GLN OE1 1 1
19 29712 1 1 86 PRO C C 21.516 -3.478 -4.038 1.00 . A A . 86 PRO C 1 1
19 29713 1 1 86 PRO CA C 22.775 -2.636 -4.218 1.00 . A A . 86 PRO CA 1 1
19 29714 1 1 86 PRO CB C 23.930 -3.220 -3.401 1.00 . A A . 86 PRO CB 1 1
19 29715 1 1 86 PRO CD C 23.440 -1.076 -2.466 1.00 . A A . 86 PRO CD 1 1
19 29716 1 1 86 PRO CG C 23.909 -2.462 -2.119 1.00 . A A . 86 PRO CG 1 1
19 29717 1 1 86 PRO HA H 23.046 -2.615 -5.263 1.00 . A A . 86 PRO HA 1 1
19 29718 1 1 86 PRO HB2 H 23.762 -4.276 -3.239 1.00 . A A . 86 PRO HB2 1 1
19 29719 1 1 86 PRO HB3 H 24.859 -3.075 -3.930 1.00 . A A . 86 PRO HB3 1 1
19 29720 1 1 86 PRO HD2 H 22.845 -0.667 -1.663 1.00 . A A . 86 PRO HD2 1 1
19 29721 1 1 86 PRO HD3 H 24.283 -0.434 -2.677 1.00 . A A . 86 PRO HD3 1 1
19 29722 1 1 86 PRO HG2 H 23.223 -2.928 -1.428 1.00 . A A . 86 PRO HG2 1 1
19 29723 1 1 86 PRO HG3 H 24.902 -2.426 -1.697 1.00 . A A . 86 PRO HG3 1 1
19 29724 1 1 86 PRO N N 22.623 -1.284 -3.673 1.00 . A A . 86 PRO N 1 1
19 29725 1 1 86 PRO O O 20.565 -3.059 -3.379 1.00 . A A . 86 PRO O 1 1
19 29726 1 1 87 VAL C C 20.352 -6.285 -3.185 1.00 . A A . 87 VAL C 1 1
19 29727 1 1 87 VAL CA C 20.376 -5.571 -4.532 1.00 . A A . 87 VAL CA 1 1
19 29728 1 1 87 VAL CB C 20.394 -6.622 -5.658 1.00 . A A . 87 VAL CB 1 1
19 29729 1 1 87 VAL CG1 C 19.633 -7.870 -5.237 1.00 . A A . 87 VAL CG1 1 1
19 29730 1 1 87 VAL CG2 C 19.815 -6.041 -6.939 1.00 . A A . 87 VAL CG2 1 1
19 29731 1 1 87 VAL H H 22.305 -4.948 -5.140 1.00 . A A . 87 VAL H 1 1
19 29732 1 1 87 VAL HA H 19.475 -4.983 -4.633 1.00 . A A . 87 VAL HA 1 1
19 29733 1 1 87 VAL HB H 21.421 -6.901 -5.846 1.00 . A A . 87 VAL HB 1 1
19 29734 1 1 87 VAL HG11 H 20.093 -8.292 -4.356 1.00 . A A . 87 VAL HG11 1 1
19 29735 1 1 87 VAL HG12 H 18.607 -7.609 -5.018 1.00 . A A . 87 VAL HG12 1 1
19 29736 1 1 87 VAL HG13 H 19.658 -8.594 -6.038 1.00 . A A . 87 VAL HG13 1 1
19 29737 1 1 87 VAL HG21 H 19.186 -6.777 -7.417 1.00 . A A . 87 VAL HG21 1 1
19 29738 1 1 87 VAL HG22 H 19.230 -5.165 -6.703 1.00 . A A . 87 VAL HG22 1 1
19 29739 1 1 87 VAL HG23 H 20.620 -5.767 -7.606 1.00 . A A . 87 VAL HG23 1 1
19 29740 1 1 87 VAL N N 21.517 -4.669 -4.629 1.00 . A A . 87 VAL N 1 1
19 29741 1 1 87 VAL O O 21.390 -6.472 -2.552 1.00 . A A . 87 VAL O 1 1
19 29742 1 1 88 MET C C 19.198 -8.881 -1.656 1.00 . A A . 88 MET C 1 1
19 29743 1 1 88 MET CA C 19.000 -7.379 -1.482 1.00 . A A . 88 MET CA 1 1
19 29744 1 1 88 MET CB C 17.616 -7.100 -0.894 1.00 . A A . 88 MET CB 1 1
19 29745 1 1 88 MET CE C 16.475 -5.654 2.534 1.00 . A A . 88 MET CE 1 1
19 29746 1 1 88 MET CG C 17.571 -5.869 -0.003 1.00 . A A . 88 MET CG 1 1
19 29747 1 1 88 MET H H 18.367 -6.505 -3.304 1.00 . A A . 88 MET H 1 1
19 29748 1 1 88 MET HA H 19.752 -7.004 -0.804 1.00 . A A . 88 MET HA 1 1
19 29749 1 1 88 MET HB2 H 16.915 -6.958 -1.703 1.00 . A A . 88 MET HB2 1 1
19 29750 1 1 88 MET HB3 H 17.308 -7.953 -0.307 1.00 . A A . 88 MET HB3 1 1
19 29751 1 1 88 MET HE1 H 17.198 -4.868 2.696 1.00 . A A . 88 MET HE1 1 1
19 29752 1 1 88 MET HE2 H 15.611 -5.484 3.159 1.00 . A A . 88 MET HE2 1 1
19 29753 1 1 88 MET HE3 H 16.917 -6.608 2.783 1.00 . A A . 88 MET HE3 1 1
19 29754 1 1 88 MET HG2 H 18.336 -5.960 0.753 1.00 . A A . 88 MET HG2 1 1
19 29755 1 1 88 MET HG3 H 17.767 -4.997 -0.608 1.00 . A A . 88 MET HG3 1 1
19 29756 1 1 88 MET N N 19.159 -6.683 -2.754 1.00 . A A . 88 MET N 1 1
19 29757 1 1 88 MET O O 18.356 -9.566 -2.237 1.00 . A A . 88 MET O 1 1
19 29758 1 1 88 MET SD S 15.977 -5.660 0.813 1.00 . A A . 88 MET SD 1 1
19 29759 1 1 89 LYS C C 19.558 -11.648 -0.551 1.00 . A A . 89 LYS C 1 1
19 29760 1 1 89 LYS CA C 20.626 -10.810 -1.247 1.00 . A A . 89 LYS CA 1 1
19 29761 1 1 89 LYS CB C 21.997 -11.098 -0.631 1.00 . A A . 89 LYS CB 1 1
19 29762 1 1 89 LYS CD C 23.546 -9.449 -1.724 1.00 . A A . 89 LYS CD 1 1
19 29763 1 1 89 LYS CE C 24.232 -9.167 -3.051 1.00 . A A . 89 LYS CE 1 1
19 29764 1 1 89 LYS CG C 23.151 -10.912 -1.602 1.00 . A A . 89 LYS CG 1 1
19 29765 1 1 89 LYS H H 20.950 -8.791 -0.697 1.00 . A A . 89 LYS H 1 1
19 29766 1 1 89 LYS HA H 20.648 -11.073 -2.293 1.00 . A A . 89 LYS HA 1 1
19 29767 1 1 89 LYS HB2 H 22.149 -10.434 0.207 1.00 . A A . 89 LYS HB2 1 1
19 29768 1 1 89 LYS HB3 H 22.013 -12.119 -0.279 1.00 . A A . 89 LYS HB3 1 1
19 29769 1 1 89 LYS HD2 H 22.658 -8.838 -1.654 1.00 . A A . 89 LYS HD2 1 1
19 29770 1 1 89 LYS HD3 H 24.222 -9.200 -0.918 1.00 . A A . 89 LYS HD3 1 1
19 29771 1 1 89 LYS HE2 H 23.819 -9.822 -3.802 1.00 . A A . 89 LYS HE2 1 1
19 29772 1 1 89 LYS HE3 H 24.044 -8.140 -3.327 1.00 . A A . 89 LYS HE3 1 1
19 29773 1 1 89 LYS HG2 H 24.002 -11.475 -1.248 1.00 . A A . 89 LYS HG2 1 1
19 29774 1 1 89 LYS HG3 H 22.854 -11.277 -2.574 1.00 . A A . 89 LYS HG3 1 1
19 29775 1 1 89 LYS HZ1 H 26.073 -9.011 -2.077 1.00 . A A . 89 LYS HZ1 1 1
19 29776 1 1 89 LYS HZ2 H 26.179 -8.903 -3.762 1.00 . A A . 89 LYS HZ2 1 1
19 29777 1 1 89 LYS HZ3 H 25.916 -10.403 -3.025 1.00 . A A . 89 LYS HZ3 1 1
19 29778 1 1 89 LYS N N 20.317 -9.388 -1.149 1.00 . A A . 89 LYS N 1 1
19 29779 1 1 89 LYS NZ N 25.703 -9.386 -2.973 1.00 . A A . 89 LYS NZ 1 1
19 29780 1 1 89 LYS O O 19.278 -12.775 -0.958 1.00 . A A . 89 LYS O 1 1
19 29781 1 1 90 SER C C 16.782 -10.844 1.599 1.00 . A A . 90 SER C 1 1
19 29782 1 1 90 SER CA C 17.931 -11.787 1.253 1.00 . A A . 90 SER CA 1 1
19 29783 1 1 90 SER CB C 18.517 -12.385 2.534 1.00 . A A . 90 SER CB 1 1
19 29784 1 1 90 SER H H 19.233 -10.188 0.776 1.00 . A A . 90 SER H 1 1
19 29785 1 1 90 SER HA H 17.551 -12.586 0.634 1.00 . A A . 90 SER HA 1 1
19 29786 1 1 90 SER HB2 H 17.717 -12.765 3.150 1.00 . A A . 90 SER HB2 1 1
19 29787 1 1 90 SER HB3 H 19.188 -13.192 2.276 1.00 . A A . 90 SER HB3 1 1
19 29788 1 1 90 SER HG H 20.173 -11.619 3.247 1.00 . A A . 90 SER HG 1 1
19 29789 1 1 90 SER N N 18.966 -11.090 0.500 1.00 . A A . 90 SER N 1 1
19 29790 1 1 90 SER O O 16.851 -9.642 1.343 1.00 . A A . 90 SER O 1 1
19 29791 1 1 90 SER OG O 19.236 -11.410 3.269 1.00 . A A . 90 SER OG 1 1
19 29792 1 1 91 VAL C C 14.475 -10.452 4.079 1.00 . A A . 91 VAL C 1 1
19 29793 1 1 91 VAL CA C 14.560 -10.609 2.565 1.00 . A A . 91 VAL CA 1 1
19 29794 1 1 91 VAL CB C 13.255 -11.248 2.052 1.00 . A A . 91 VAL CB 1 1
19 29795 1 1 91 VAL CG1 C 12.049 -10.454 2.528 1.00 . A A . 91 VAL CG1 1 1
19 29796 1 1 91 VAL CG2 C 13.273 -11.349 0.534 1.00 . A A . 91 VAL CG2 1 1
19 29797 1 1 91 VAL H H 15.727 -12.363 2.361 1.00 . A A . 91 VAL H 1 1
19 29798 1 1 91 VAL HA H 14.658 -9.631 2.116 1.00 . A A . 91 VAL HA 1 1
19 29799 1 1 91 VAL HB H 13.184 -12.247 2.457 1.00 . A A . 91 VAL HB 1 1
19 29800 1 1 91 VAL HG11 H 12.090 -10.346 3.602 1.00 . A A . 91 VAL HG11 1 1
19 29801 1 1 91 VAL HG12 H 12.055 -9.478 2.066 1.00 . A A . 91 VAL HG12 1 1
19 29802 1 1 91 VAL HG13 H 11.143 -10.976 2.255 1.00 . A A . 91 VAL HG13 1 1
19 29803 1 1 91 VAL HG21 H 13.720 -12.287 0.240 1.00 . A A . 91 VAL HG21 1 1
19 29804 1 1 91 VAL HG22 H 12.261 -11.299 0.159 1.00 . A A . 91 VAL HG22 1 1
19 29805 1 1 91 VAL HG23 H 13.849 -10.532 0.125 1.00 . A A . 91 VAL HG23 1 1
19 29806 1 1 91 VAL N N 15.724 -11.399 2.182 1.00 . A A . 91 VAL N 1 1
19 29807 1 1 91 VAL O O 14.572 -11.420 4.834 1.00 . A A . 91 VAL O 1 1
19 29808 1 1 92 PRO C C 12.893 -9.414 6.579 1.00 . A A . 92 PRO C 1 1
19 29809 1 1 92 PRO CA C 14.186 -8.891 5.963 1.00 . A A . 92 PRO CA 1 1
19 29810 1 1 92 PRO CB C 14.211 -7.361 5.993 1.00 . A A . 92 PRO CB 1 1
19 29811 1 1 92 PRO CD C 14.164 -8.004 3.691 1.00 . A A . 92 PRO CD 1 1
19 29812 1 1 92 PRO CG C 13.702 -6.947 4.656 1.00 . A A . 92 PRO CG 1 1
19 29813 1 1 92 PRO HA H 15.029 -9.278 6.516 1.00 . A A . 92 PRO HA 1 1
19 29814 1 1 92 PRO HB2 H 13.573 -7.003 6.788 1.00 . A A . 92 PRO HB2 1 1
19 29815 1 1 92 PRO HB3 H 15.222 -7.017 6.153 1.00 . A A . 92 PRO HB3 1 1
19 29816 1 1 92 PRO HD2 H 13.429 -8.154 2.914 1.00 . A A . 92 PRO HD2 1 1
19 29817 1 1 92 PRO HD3 H 15.118 -7.734 3.264 1.00 . A A . 92 PRO HD3 1 1
19 29818 1 1 92 PRO HG2 H 12.624 -6.900 4.672 1.00 . A A . 92 PRO HG2 1 1
19 29819 1 1 92 PRO HG3 H 14.117 -5.987 4.386 1.00 . A A . 92 PRO HG3 1 1
19 29820 1 1 92 PRO N N 14.289 -9.205 4.535 1.00 . A A . 92 PRO N 1 1
19 29821 1 1 92 PRO O O 11.980 -9.836 5.869 1.00 . A A . 92 PRO O 1 1
19 29822 1 1 93 THR C C 11.232 -8.878 9.715 1.00 . A A . 93 THR C 1 1
19 29823 1 1 93 THR CA C 11.640 -9.856 8.619 1.00 . A A . 93 THR CA 1 1
19 29824 1 1 93 THR CB C 11.879 -11.243 9.246 1.00 . A A . 93 THR CB 1 1
19 29825 1 1 93 THR CG2 C 10.582 -11.819 9.794 1.00 . A A . 93 THR CG2 1 1
19 29826 1 1 93 THR H H 13.581 -9.037 8.418 1.00 . A A . 93 THR H 1 1
19 29827 1 1 93 THR HA H 10.832 -9.940 7.906 1.00 . A A . 93 THR HA 1 1
19 29828 1 1 93 THR HB H 12.581 -11.136 10.060 1.00 . A A . 93 THR HB 1 1
19 29829 1 1 93 THR HG1 H 11.718 -12.628 7.851 1.00 . A A . 93 THR HG1 1 1
19 29830 1 1 93 THR HG21 H 10.113 -12.432 9.038 1.00 . A A . 93 THR HG21 1 1
19 29831 1 1 93 THR HG22 H 9.917 -11.013 10.067 1.00 . A A . 93 THR HG22 1 1
19 29832 1 1 93 THR HG23 H 10.795 -12.421 10.664 1.00 . A A . 93 THR HG23 1 1
19 29833 1 1 93 THR N N 12.821 -9.384 7.907 1.00 . A A . 93 THR N 1 1
19 29834 1 1 93 THR O O 10.046 -8.687 9.979 1.00 . A A . 93 THR O 1 1
19 29835 1 1 93 THR OG1 O 12.428 -12.134 8.269 1.00 . A A . 93 THR OG1 1 1
19 29836 1 1 94 ASN C C 11.742 -5.905 10.854 1.00 . A A . 94 ASN C 1 1
19 29837 1 1 94 ASN CA C 11.967 -7.304 11.420 1.00 . A A . 94 ASN CA 1 1
19 29838 1 1 94 ASN CB C 13.136 -7.284 12.407 1.00 . A A . 94 ASN CB 1 1
19 29839 1 1 94 ASN CG C 14.474 -7.490 11.723 1.00 . A A . 94 ASN CG 1 1
19 29840 1 1 94 ASN H H 13.150 -8.457 10.096 1.00 . A A . 94 ASN H 1 1
19 29841 1 1 94 ASN HA H 11.074 -7.617 11.939 1.00 . A A . 94 ASN HA 1 1
19 29842 1 1 94 ASN HB2 H 13.156 -6.330 12.913 1.00 . A A . 94 ASN HB2 1 1
19 29843 1 1 94 ASN HB3 H 12.999 -8.070 13.134 1.00 . A A . 94 ASN HB3 1 1
19 29844 1 1 94 ASN HD21 H 14.784 -5.527 11.684 1.00 . A A . 94 ASN HD21 1 1
19 29845 1 1 94 ASN HD22 H 16.036 -6.499 10.997 1.00 . A A . 94 ASN HD22 1 1
19 29846 1 1 94 ASN N N 12.224 -8.262 10.351 1.00 . A A . 94 ASN N 1 1
19 29847 1 1 94 ASN ND2 N 15.168 -6.395 11.440 1.00 . A A . 94 ASN ND2 1 1
19 29848 1 1 94 ASN O O 12.676 -5.113 10.736 1.00 . A A . 94 ASN O 1 1
19 29849 1 1 94 ASN OD1 O 14.878 -8.622 11.454 1.00 . A A . 94 ASN OD1 1 1
19 29850 1 1 95 GLY C C 11.307 -3.714 9.148 1.00 . A A . 95 GLY C 1 1
19 29851 1 1 95 GLY CA C 10.168 -4.305 9.955 1.00 . A A . 95 GLY CA 1 1
19 29852 1 1 95 GLY H H 9.789 -6.279 10.620 1.00 . A A . 95 GLY H 1 1
19 29853 1 1 95 GLY HA2 H 9.301 -4.401 9.318 1.00 . A A . 95 GLY HA2 1 1
19 29854 1 1 95 GLY HA3 H 9.931 -3.633 10.767 1.00 . A A . 95 GLY HA3 1 1
19 29855 1 1 95 GLY N N 10.494 -5.608 10.504 1.00 . A A . 95 GLY N 1 1
19 29856 1 1 95 GLY O O 12.172 -3.029 9.694 1.00 . A A . 95 GLY O 1 1
19 29857 1 1 96 TRP C C 12.270 -1.953 6.845 1.00 . A A . 96 TRP C 1 1
19 29858 1 1 96 TRP CA C 12.351 -3.470 6.964 1.00 . A A . 96 TRP CA 1 1
19 29859 1 1 96 TRP CB C 12.234 -4.110 5.580 1.00 . A A . 96 TRP CB 1 1
19 29860 1 1 96 TRP CD1 C 14.522 -3.679 4.510 1.00 . A A . 96 TRP CD1 1 1
19 29861 1 1 96 TRP CD2 C 12.816 -2.661 3.476 1.00 . A A . 96 TRP CD2 1 1
19 29862 1 1 96 TRP CE2 C 14.007 -2.345 2.794 1.00 . A A . 96 TRP CE2 1 1
19 29863 1 1 96 TRP CE3 C 11.610 -2.135 3.005 1.00 . A A . 96 TRP CE3 1 1
19 29864 1 1 96 TRP CG C 13.168 -3.516 4.569 1.00 . A A . 96 TRP CG 1 1
19 29865 1 1 96 TRP CH2 C 12.830 -1.024 1.229 1.00 . A A . 96 TRP CH2 1 1
19 29866 1 1 96 TRP CZ2 C 14.025 -1.526 1.668 1.00 . A A . 96 TRP CZ2 1 1
19 29867 1 1 96 TRP CZ3 C 11.630 -1.321 1.888 1.00 . A A . 96 TRP CZ3 1 1
19 29868 1 1 96 TRP H H 10.591 -4.532 7.471 1.00 . A A . 96 TRP H 1 1
19 29869 1 1 96 TRP HA H 13.306 -3.736 7.394 1.00 . A A . 96 TRP HA 1 1
19 29870 1 1 96 TRP HB2 H 12.454 -5.164 5.657 1.00 . A A . 96 TRP HB2 1 1
19 29871 1 1 96 TRP HB3 H 11.224 -3.983 5.217 1.00 . A A . 96 TRP HB3 1 1
19 29872 1 1 96 TRP HD1 H 15.094 -4.273 5.206 1.00 . A A . 96 TRP HD1 1 1
19 29873 1 1 96 TRP HE1 H 15.980 -2.938 3.191 1.00 . A A . 96 TRP HE1 1 1
19 29874 1 1 96 TRP HE3 H 10.675 -2.353 3.499 1.00 . A A . 96 TRP HE3 1 1
19 29875 1 1 96 TRP HH2 H 12.798 -0.384 0.361 1.00 . A A . 96 TRP HH2 1 1
19 29876 1 1 96 TRP HZ2 H 14.942 -1.288 1.149 1.00 . A A . 96 TRP HZ2 1 1
19 29877 1 1 96 TRP HZ3 H 10.708 -0.905 1.509 1.00 . A A . 96 TRP HZ3 1 1
19 29878 1 1 96 TRP N N 11.308 -3.980 7.847 1.00 . A A . 96 TRP N 1 1
19 29879 1 1 96 TRP NE1 N 15.034 -2.977 3.444 1.00 . A A . 96 TRP NE1 1 1
19 29880 1 1 96 TRP O O 11.183 -1.375 6.862 1.00 . A A . 96 TRP O 1 1
19 29881 1 1 97 LYS C C 14.214 0.548 5.322 1.00 . A A . 97 LYS C 1 1
19 29882 1 1 97 LYS CA C 13.488 0.141 6.600 1.00 . A A . 97 LYS CA 1 1
19 29883 1 1 97 LYS CB C 14.193 0.749 7.815 1.00 . A A . 97 LYS CB 1 1
19 29884 1 1 97 LYS CD C 14.589 2.801 9.208 1.00 . A A . 97 LYS CD 1 1
19 29885 1 1 97 LYS CE C 14.315 2.275 10.609 1.00 . A A . 97 LYS CE 1 1
19 29886 1 1 97 LYS CG C 13.692 2.136 8.178 1.00 . A A . 97 LYS CG 1 1
19 29887 1 1 97 LYS H H 14.261 -1.826 6.717 1.00 . A A . 97 LYS H 1 1
19 29888 1 1 97 LYS HA H 12.475 0.513 6.558 1.00 . A A . 97 LYS HA 1 1
19 29889 1 1 97 LYS HB2 H 14.042 0.100 8.665 1.00 . A A . 97 LYS HB2 1 1
19 29890 1 1 97 LYS HB3 H 15.251 0.814 7.606 1.00 . A A . 97 LYS HB3 1 1
19 29891 1 1 97 LYS HD2 H 15.620 2.601 8.957 1.00 . A A . 97 LYS HD2 1 1
19 29892 1 1 97 LYS HD3 H 14.413 3.867 9.192 1.00 . A A . 97 LYS HD3 1 1
19 29893 1 1 97 LYS HE2 H 14.332 1.197 10.585 1.00 . A A . 97 LYS HE2 1 1
19 29894 1 1 97 LYS HE3 H 15.090 2.633 11.271 1.00 . A A . 97 LYS HE3 1 1
19 29895 1 1 97 LYS HG2 H 13.670 2.746 7.288 1.00 . A A . 97 LYS HG2 1 1
19 29896 1 1 97 LYS HG3 H 12.693 2.053 8.584 1.00 . A A . 97 LYS HG3 1 1
19 29897 1 1 97 LYS HZ1 H 12.967 2.655 12.159 1.00 . A A . 97 LYS HZ1 1 1
19 29898 1 1 97 LYS HZ2 H 12.234 2.136 10.724 1.00 . A A . 97 LYS HZ2 1 1
19 29899 1 1 97 LYS HZ3 H 12.823 3.717 10.850 1.00 . A A . 97 LYS HZ3 1 1
19 29900 1 1 97 LYS N N 13.427 -1.310 6.724 1.00 . A A . 97 LYS N 1 1
19 29901 1 1 97 LYS NZ N 12.992 2.728 11.122 1.00 . A A . 97 LYS NZ 1 1
19 29902 1 1 97 LYS O O 15.393 0.243 5.141 1.00 . A A . 97 LYS O 1 1
19 29903 1 1 98 CYS C C 15.062 2.836 3.406 1.00 . A A . 98 CYS C 1 1
19 29904 1 1 98 CYS CA C 14.080 1.691 3.177 1.00 . A A . 98 CYS CA 1 1
19 29905 1 1 98 CYS CB C 12.975 2.137 2.217 1.00 . A A . 98 CYS CB 1 1
19 29906 1 1 98 CYS H H 12.567 1.454 4.638 1.00 . A A . 98 CYS H 1 1
19 29907 1 1 98 CYS HA H 14.611 0.860 2.739 1.00 . A A . 98 CYS HA 1 1
19 29908 1 1 98 CYS HB2 H 13.336 2.057 1.202 1.00 . A A . 98 CYS HB2 1 1
19 29909 1 1 98 CYS HB3 H 12.118 1.491 2.341 1.00 . A A . 98 CYS HB3 1 1
19 29910 1 1 98 CYS N N 13.503 1.241 4.438 1.00 . A A . 98 CYS N 1 1
19 29911 1 1 98 CYS O O 15.117 3.415 4.491 1.00 . A A . 98 CYS O 1 1
19 29912 1 1 98 CYS SG S 12.417 3.853 2.471 1.00 . A A . 98 CYS SG 1 1
19 29913 1 1 99 LYS C C 16.135 5.571 2.734 1.00 . A A . 99 LYS C 1 1
19 29914 1 1 99 LYS CA C 16.817 4.234 2.462 1.00 . A A . 99 LYS CA 1 1
19 29915 1 1 99 LYS CB C 17.629 4.318 1.167 1.00 . A A . 99 LYS CB 1 1
19 29916 1 1 99 LYS CD C 20.013 4.868 1.737 1.00 . A A . 99 LYS CD 1 1
19 29917 1 1 99 LYS CE C 21.090 5.942 1.735 1.00 . A A . 99 LYS CE 1 1
19 29918 1 1 99 LYS CG C 18.698 5.397 1.188 1.00 . A A . 99 LYS CG 1 1
19 29919 1 1 99 LYS H H 15.747 2.660 1.536 1.00 . A A . 99 LYS H 1 1
19 29920 1 1 99 LYS HA H 17.484 4.011 3.281 1.00 . A A . 99 LYS HA 1 1
19 29921 1 1 99 LYS HB2 H 18.110 3.366 0.996 1.00 . A A . 99 LYS HB2 1 1
19 29922 1 1 99 LYS HB3 H 16.955 4.524 0.348 1.00 . A A . 99 LYS HB3 1 1
19 29923 1 1 99 LYS HD2 H 19.860 4.529 2.751 1.00 . A A . 99 LYS HD2 1 1
19 29924 1 1 99 LYS HD3 H 20.341 4.040 1.125 1.00 . A A . 99 LYS HD3 1 1
19 29925 1 1 99 LYS HE2 H 20.711 6.814 2.245 1.00 . A A . 99 LYS HE2 1 1
19 29926 1 1 99 LYS HE3 H 21.955 5.566 2.260 1.00 . A A . 99 LYS HE3 1 1
19 29927 1 1 99 LYS HG2 H 18.858 5.752 0.181 1.00 . A A . 99 LYS HG2 1 1
19 29928 1 1 99 LYS HG3 H 18.361 6.213 1.811 1.00 . A A . 99 LYS HG3 1 1
19 29929 1 1 99 LYS HZ1 H 20.790 6.978 -0.054 1.00 . A A . 99 LYS HZ1 1 1
19 29930 1 1 99 LYS HZ2 H 21.548 5.478 -0.249 1.00 . A A . 99 LYS HZ2 1 1
19 29931 1 1 99 LYS HZ3 H 22.418 6.791 0.365 1.00 . A A . 99 LYS HZ3 1 1
19 29932 1 1 99 LYS N N 15.837 3.158 2.376 1.00 . A A . 99 LYS N 1 1
19 29933 1 1 99 LYS NZ N 21.489 6.324 0.352 1.00 . A A . 99 LYS NZ 1 1
19 29934 1 1 99 LYS O O 16.362 6.195 3.770 1.00 . A A . 99 LYS O 1 1
19 29935 1 1 100 ASN C C 14.127 7.478 3.379 1.00 . A A . 100 ASN C 1 1
19 29936 1 1 100 ASN CA C 14.581 7.267 1.938 1.00 . A A . 100 ASN CA 1 1
19 29937 1 1 100 ASN CB C 13.372 7.298 1.001 1.00 . A A . 100 ASN CB 1 1
19 29938 1 1 100 ASN CG C 12.518 8.536 1.199 1.00 . A A . 100 ASN CG 1 1
19 29939 1 1 100 ASN H H 15.157 5.462 0.994 1.00 . A A . 100 ASN H 1 1
19 29940 1 1 100 ASN HA H 15.257 8.063 1.665 1.00 . A A . 100 ASN HA 1 1
19 29941 1 1 100 ASN HB2 H 13.717 7.282 -0.022 1.00 . A A . 100 ASN HB2 1 1
19 29942 1 1 100 ASN HB3 H 12.759 6.427 1.184 1.00 . A A . 100 ASN HB3 1 1
19 29943 1 1 100 ASN HD21 H 11.680 7.730 2.813 1.00 . A A . 100 ASN HD21 1 1
19 29944 1 1 100 ASN HD22 H 11.129 9.312 2.391 1.00 . A A . 100 ASN HD22 1 1
19 29945 1 1 100 ASN N N 15.297 6.004 1.798 1.00 . A A . 100 ASN N 1 1
19 29946 1 1 100 ASN ND2 N 11.692 8.525 2.239 1.00 . A A . 100 ASN ND2 1 1
19 29947 1 1 100 ASN O O 13.934 8.611 3.822 1.00 . A A . 100 ASN O 1 1
19 29948 1 1 100 ASN OD1 O 12.601 9.490 0.426 1.00 . A A . 100 ASN OD1 1 1
19 29949 1 1 101 CYS C C 14.729 6.440 6.441 1.00 . A A . 101 CYS C 1 1
19 29950 1 1 101 CYS CA C 13.528 6.442 5.499 1.00 . A A . 101 CYS CA 1 1
19 29951 1 1 101 CYS CB C 12.609 5.263 5.824 1.00 . A A . 101 CYS CB 1 1
19 29952 1 1 101 CYS H H 14.129 5.504 3.699 1.00 . A A . 101 CYS H 1 1
19 29953 1 1 101 CYS HA H 12.981 7.362 5.636 1.00 . A A . 101 CYS HA 1 1
19 29954 1 1 101 CYS HB2 H 12.971 4.383 5.313 1.00 . A A . 101 CYS HB2 1 1
19 29955 1 1 101 CYS HB3 H 12.626 5.086 6.890 1.00 . A A . 101 CYS HB3 1 1
19 29956 1 1 101 CYS N N 13.959 6.379 4.108 1.00 . A A . 101 CYS N 1 1
19 29957 1 1 101 CYS O O 14.727 7.120 7.468 1.00 . A A . 101 CYS O 1 1
19 29958 1 1 101 CYS SG S 10.874 5.515 5.331 1.00 . A A . 101 CYS SG 1 1
19 29959 1 1 102 ARG C C 17.466 6.969 7.276 1.00 . A A . 102 ARG C 1 1
19 29960 1 1 102 ARG CA C 16.960 5.580 6.896 1.00 . A A . 102 ARG CA 1 1
19 29961 1 1 102 ARG CB C 18.051 4.817 6.143 1.00 . A A . 102 ARG CB 1 1
19 29962 1 1 102 ARG CD C 20.284 5.257 5.079 1.00 . A A . 102 ARG CD 1 1
19 29963 1 1 102 ARG CG C 18.824 5.675 5.156 1.00 . A A . 102 ARG CG 1 1
19 29964 1 1 102 ARG CZ C 21.490 7.009 6.311 1.00 . A A . 102 ARG CZ 1 1
19 29965 1 1 102 ARG H H 15.695 5.153 5.254 1.00 . A A . 102 ARG H 1 1
19 29966 1 1 102 ARG HA H 16.712 5.041 7.798 1.00 . A A . 102 ARG HA 1 1
19 29967 1 1 102 ARG HB2 H 18.750 4.412 6.860 1.00 . A A . 102 ARG HB2 1 1
19 29968 1 1 102 ARG HB3 H 17.594 4.004 5.600 1.00 . A A . 102 ARG HB3 1 1
19 29969 1 1 102 ARG HD2 H 20.336 4.178 5.068 1.00 . A A . 102 ARG HD2 1 1
19 29970 1 1 102 ARG HD3 H 20.708 5.646 4.165 1.00 . A A . 102 ARG HD3 1 1
19 29971 1 1 102 ARG HE H 21.265 5.127 6.933 1.00 . A A . 102 ARG HE 1 1
19 29972 1 1 102 ARG HG2 H 18.380 5.572 4.178 1.00 . A A . 102 ARG HG2 1 1
19 29973 1 1 102 ARG HG3 H 18.771 6.706 5.471 1.00 . A A . 102 ARG HG3 1 1
19 29974 1 1 102 ARG HH11 H 20.699 7.600 4.550 1.00 . A A . 102 ARG HH11 1 1
19 29975 1 1 102 ARG HH12 H 21.551 8.826 5.429 1.00 . A A . 102 ARG HH12 1 1
19 29976 1 1 102 ARG HH21 H 22.390 6.732 8.100 1.00 . A A . 102 ARG HH21 1 1
19 29977 1 1 102 ARG HH22 H 22.514 8.330 7.448 1.00 . A A . 102 ARG HH22 1 1
19 29978 1 1 102 ARG N N 15.753 5.672 6.084 1.00 . A A . 102 ARG N 1 1
19 29979 1 1 102 ARG NE N 21.058 5.756 6.212 1.00 . A A . 102 ARG NE 1 1
19 29980 1 1 102 ARG NH1 N 21.226 7.883 5.351 1.00 . A A . 102 ARG NH1 1 1
19 29981 1 1 102 ARG NH2 N 22.189 7.388 7.374 1.00 . A A . 102 ARG NH2 1 1
19 29982 1 1 102 ARG O O 18.155 7.135 8.283 1.00 . A A . 102 ARG O 1 1
19 29983 1 1 103 ILE C C 17.263 9.738 8.161 1.00 . A A . 103 ILE C 1 1
19 29984 1 1 103 ILE CA C 17.539 9.335 6.716 1.00 . A A . 103 ILE CA 1 1
19 29985 1 1 103 ILE CB C 16.825 10.323 5.774 1.00 . A A . 103 ILE CB 1 1
19 29986 1 1 103 ILE CD1 C 16.811 9.343 3.425 1.00 . A A . 103 ILE CD1 1 1
19 29987 1 1 103 ILE CG1 C 17.475 10.301 4.389 1.00 . A A . 103 ILE CG1 1 1
19 29988 1 1 103 ILE CG2 C 16.856 11.727 6.358 1.00 . A A . 103 ILE CG2 1 1
19 29989 1 1 103 ILE H H 16.569 7.766 5.678 1.00 . A A . 103 ILE H 1 1
19 29990 1 1 103 ILE HA H 18.602 9.398 6.533 1.00 . A A . 103 ILE HA 1 1
19 29991 1 1 103 ILE HB H 15.793 10.019 5.684 1.00 . A A . 103 ILE HB 1 1
19 29992 1 1 103 ILE HD11 H 15.867 9.756 3.100 1.00 . A A . 103 ILE HD11 1 1
19 29993 1 1 103 ILE HD12 H 17.451 9.193 2.568 1.00 . A A . 103 ILE HD12 1 1
19 29994 1 1 103 ILE HD13 H 16.639 8.398 3.917 1.00 . A A . 103 ILE HD13 1 1
19 29995 1 1 103 ILE HG12 H 17.427 11.289 3.960 1.00 . A A . 103 ILE HG12 1 1
19 29996 1 1 103 ILE HG13 H 18.510 10.007 4.490 1.00 . A A . 103 ILE HG13 1 1
19 29997 1 1 103 ILE HG21 H 16.603 12.442 5.589 1.00 . A A . 103 ILE HG21 1 1
19 29998 1 1 103 ILE HG22 H 16.140 11.798 7.163 1.00 . A A . 103 ILE HG22 1 1
19 29999 1 1 103 ILE HG23 H 17.845 11.939 6.734 1.00 . A A . 103 ILE HG23 1 1
19 30000 1 1 103 ILE N N 17.120 7.962 6.464 1.00 . A A . 103 ILE N 1 1
19 30001 1 1 103 ILE O O 16.305 9.266 8.775 1.00 . A A . 103 ILE O 1 1
19 30002 1 1 104 CYS C C 16.692 11.928 10.217 1.00 . A A . 104 CYS C 1 1
19 30003 1 1 104 CYS CA C 17.952 11.082 10.069 1.00 . A A . 104 CYS CA 1 1
19 30004 1 1 104 CYS CB C 19.178 11.892 10.494 1.00 . A A . 104 CYS CB 1 1
19 30005 1 1 104 CYS H H 18.850 10.954 8.156 1.00 . A A . 104 CYS H 1 1
19 30006 1 1 104 CYS HA H 17.866 10.215 10.706 1.00 . A A . 104 CYS HA 1 1
19 30007 1 1 104 CYS HB2 H 19.052 12.211 11.518 1.00 . A A . 104 CYS HB2 1 1
19 30008 1 1 104 CYS HB3 H 20.055 11.266 10.424 1.00 . A A . 104 CYS HB3 1 1
19 30009 1 1 104 CYS HG H 20.780 13.524 9.366 1.00 . A A . 104 CYS HG 1 1
19 30010 1 1 104 CYS N N 18.106 10.614 8.696 1.00 . A A . 104 CYS N 1 1
19 30011 1 1 104 CYS O O 16.535 12.948 9.547 1.00 . A A . 104 CYS O 1 1
19 30012 1 1 104 CYS SG S 19.470 13.368 9.491 1.00 . A A . 104 CYS SG 1 1
19 30013 1 1 105 ILE C C 14.655 13.111 12.562 1.00 . A A . 105 ILE C 1 1
19 30014 1 1 105 ILE CA C 14.549 12.213 11.334 1.00 . A A . 105 ILE CA 1 1
19 30015 1 1 105 ILE CB C 13.368 11.243 11.521 1.00 . A A . 105 ILE CB 1 1
19 30016 1 1 105 ILE CD1 C 11.581 12.459 10.177 1.00 . A A . 105 ILE CD1 1 1
19 30017 1 1 105 ILE CG1 C 12.046 12.013 11.545 1.00 . A A . 105 ILE CG1 1 1
19 30018 1 1 105 ILE CG2 C 13.542 10.437 12.800 1.00 . A A . 105 ILE CG2 1 1
19 30019 1 1 105 ILE H H 15.978 10.676 11.602 1.00 . A A . 105 ILE H 1 1
19 30020 1 1 105 ILE HA H 14.351 12.828 10.468 1.00 . A A . 105 ILE HA 1 1
19 30021 1 1 105 ILE HB H 13.361 10.556 10.689 1.00 . A A . 105 ILE HB 1 1
19 30022 1 1 105 ILE HD11 H 10.630 12.964 10.267 1.00 . A A . 105 ILE HD11 1 1
19 30023 1 1 105 ILE HD12 H 12.307 13.135 9.752 1.00 . A A . 105 ILE HD12 1 1
19 30024 1 1 105 ILE HD13 H 11.471 11.597 9.535 1.00 . A A . 105 ILE HD13 1 1
19 30025 1 1 105 ILE HG12 H 11.278 11.385 11.968 1.00 . A A . 105 ILE HG12 1 1
19 30026 1 1 105 ILE HG13 H 12.163 12.894 12.160 1.00 . A A . 105 ILE HG13 1 1
19 30027 1 1 105 ILE HG21 H 12.679 9.805 12.946 1.00 . A A . 105 ILE HG21 1 1
19 30028 1 1 105 ILE HG22 H 14.427 9.824 12.721 1.00 . A A . 105 ILE HG22 1 1
19 30029 1 1 105 ILE HG23 H 13.642 11.110 13.638 1.00 . A A . 105 ILE HG23 1 1
19 30030 1 1 105 ILE N N 15.796 11.496 11.098 1.00 . A A . 105 ILE N 1 1
19 30031 1 1 105 ILE O O 15.319 12.766 13.540 1.00 . A A . 105 ILE O 1 1
19 30032 1 1 106 SER C C 13.761 14.502 14.940 1.00 . A A . 106 SER C 1 1
19 30033 1 1 106 SER CA C 14.015 15.211 13.613 1.00 . A A . 106 SER CA 1 1
19 30034 1 1 106 SER CB C 12.966 16.303 13.396 1.00 . A A . 106 SER CB 1 1
19 30035 1 1 106 SER H H 13.482 14.480 11.699 1.00 . A A . 106 SER H 1 1
19 30036 1 1 106 SER HA H 14.995 15.664 13.643 1.00 . A A . 106 SER HA 1 1
19 30037 1 1 106 SER HB2 H 13.054 16.689 12.392 1.00 . A A . 106 SER HB2 1 1
19 30038 1 1 106 SER HB3 H 11.980 15.885 13.536 1.00 . A A . 106 SER HB3 1 1
19 30039 1 1 106 SER HG H 13.882 17.173 14.894 1.00 . A A . 106 SER HG 1 1
19 30040 1 1 106 SER N N 13.994 14.262 12.506 1.00 . A A . 106 SER N 1 1
19 30041 1 1 106 SER O O 12.785 13.768 15.088 1.00 . A A . 106 SER O 1 1
19 30042 1 1 106 SER OG O 13.144 17.370 14.313 1.00 . A A . 106 SER OG 1 1
19 30043 1 1 107 GLY C C 15.074 14.956 18.324 1.00 . A A . 107 GLY C 1 1
19 30044 1 1 107 GLY CA C 14.504 14.105 17.207 1.00 . A A . 107 GLY CA 1 1
19 30045 1 1 107 GLY H H 15.408 15.323 15.729 1.00 . A A . 107 GLY H 1 1
19 30046 1 1 107 GLY HA2 H 13.455 13.935 17.398 1.00 . A A . 107 GLY HA2 1 1
19 30047 1 1 107 GLY HA3 H 15.016 13.154 17.197 1.00 . A A . 107 GLY HA3 1 1
19 30048 1 1 107 GLY N N 14.648 14.728 15.904 1.00 . A A . 107 GLY N 1 1
19 30049 1 1 107 GLY O O 15.667 16.009 18.089 1.00 . A A . 107 GLY O 1 1
19 30050 1 1 108 PRO C C 16.908 15.182 20.857 1.00 . A A . 108 PRO C 1 1
19 30051 1 1 108 PRO CA C 15.387 15.213 20.754 1.00 . A A . 108 PRO CA 1 1
19 30052 1 1 108 PRO CB C 14.757 14.446 21.919 1.00 . A A . 108 PRO CB 1 1
19 30053 1 1 108 PRO CD C 14.196 13.252 19.925 1.00 . A A . 108 PRO CD 1 1
19 30054 1 1 108 PRO CG C 14.514 13.077 21.384 1.00 . A A . 108 PRO CG 1 1
19 30055 1 1 108 PRO HA H 15.047 16.238 20.770 1.00 . A A . 108 PRO HA 1 1
19 30056 1 1 108 PRO HB2 H 15.442 14.429 22.755 1.00 . A A . 108 PRO HB2 1 1
19 30057 1 1 108 PRO HB3 H 13.834 14.924 22.213 1.00 . A A . 108 PRO HB3 1 1
19 30058 1 1 108 PRO HD2 H 14.579 12.420 19.353 1.00 . A A . 108 PRO HD2 1 1
19 30059 1 1 108 PRO HD3 H 13.131 13.353 19.781 1.00 . A A . 108 PRO HD3 1 1
19 30060 1 1 108 PRO HG2 H 15.401 12.473 21.505 1.00 . A A . 108 PRO HG2 1 1
19 30061 1 1 108 PRO HG3 H 13.678 12.625 21.898 1.00 . A A . 108 PRO HG3 1 1
19 30062 1 1 108 PRO N N 14.894 14.500 19.572 1.00 . A A . 108 PRO N 1 1
19 30063 1 1 108 PRO O O 17.583 14.567 20.032 1.00 . A A . 108 PRO O 1 1
19 30064 1 1 109 SER C C 19.211 16.359 23.502 1.00 . A A . 109 SER C 1 1
19 30065 1 1 109 SER CA C 18.884 15.900 22.085 1.00 . A A . 109 SER CA 1 1
19 30066 1 1 109 SER CB C 19.534 16.842 21.069 1.00 . A A . 109 SER CB 1 1
19 30067 1 1 109 SER H H 16.850 16.320 22.500 1.00 . A A . 109 SER H 1 1
19 30068 1 1 109 SER HA H 19.275 14.904 21.941 1.00 . A A . 109 SER HA 1 1
19 30069 1 1 109 SER HB2 H 19.388 16.450 20.074 1.00 . A A . 109 SER HB2 1 1
19 30070 1 1 109 SER HB3 H 19.076 17.818 21.143 1.00 . A A . 109 SER HB3 1 1
19 30071 1 1 109 SER HG H 21.073 17.157 22.240 1.00 . A A . 109 SER HG 1 1
19 30072 1 1 109 SER N N 17.441 15.849 21.876 1.00 . A A . 109 SER N 1 1
19 30073 1 1 109 SER O O 18.459 17.121 24.110 1.00 . A A . 109 SER O 1 1
19 30074 1 1 109 SER OG O 20.924 16.970 21.310 1.00 . A A . 109 SER OG 1 1
19 30075 1 1 110 SER C C 20.497 17.720 25.654 1.00 . A A . 110 SER C 1 1
19 30076 1 1 110 SER CA C 20.766 16.245 25.372 1.00 . A A . 110 SER CA 1 1
19 30077 1 1 110 SER CB C 22.255 15.943 25.555 1.00 . A A . 110 SER CB 1 1
19 30078 1 1 110 SER H H 20.897 15.284 23.490 1.00 . A A . 110 SER H 1 1
19 30079 1 1 110 SER HA H 20.198 15.648 26.069 1.00 . A A . 110 SER HA 1 1
19 30080 1 1 110 SER HB2 H 22.543 16.170 26.570 1.00 . A A . 110 SER HB2 1 1
19 30081 1 1 110 SER HB3 H 22.434 14.897 25.355 1.00 . A A . 110 SER HB3 1 1
19 30082 1 1 110 SER HG H 22.498 17.044 23.953 1.00 . A A . 110 SER HG 1 1
19 30083 1 1 110 SER N N 20.340 15.888 24.024 1.00 . A A . 110 SER N 1 1
19 30084 1 1 110 SER O O 20.483 18.546 24.742 1.00 . A A . 110 SER O 1 1
19 30085 1 1 110 SER OG O 23.046 16.720 24.672 1.00 . A A . 110 SER OG 1 1
19 30086 1 1 111 GLY C C 20.119 19.636 28.803 1.00 . A A . 111 GLY C 1 1
19 30087 1 1 111 GLY CA C 20.015 19.418 27.306 1.00 . A A . 111 GLY CA 1 1
19 30088 1 1 111 GLY H H 20.305 17.343 27.611 1.00 . A A . 111 GLY H 1 1
19 30089 1 1 111 GLY HA2 H 20.726 20.062 26.810 1.00 . A A . 111 GLY HA2 1 1
19 30090 1 1 111 GLY HA3 H 19.019 19.682 26.984 1.00 . A A . 111 GLY HA3 1 1
19 30091 1 1 111 GLY N N 20.282 18.044 26.925 1.00 . A A . 111 GLY N 1 1
19 30092 1 1 111 GLY O O 21.013 20.356 29.243 1.00 . A A . 111 GLY O 1 1
19 30093 2 2 1 ZN ZN ZN -11.481 -2.543 7.820 1.00 . B A . 301 ZN ZN 1 1
19 30094 3 2 1 ZN ZN ZN -5.692 1.438 -4.713 1.00 . C A . 501 ZN ZN 1 1
19 30095 4 2 1 ZN ZN ZN 10.909 -3.537 -9.467 1.00 . D A . 701 ZN ZN 1 1
19 30096 5 2 1 ZN ZN ZN 10.570 3.798 3.755 1.00 . E A . 901 ZN ZN 1 1
20 30097 1 1 1 GLY C C -30.508 -1.173 16.180 1.00 . A A . 1 GLY C 1 1
20 30098 1 1 1 GLY CA C -31.983 -1.395 16.449 1.00 . A A . 1 GLY CA 1 1
20 30099 1 1 1 GLY H1 H -31.981 -0.648 18.430 1.00 . A A . 1 GLY H1 1 1
20 30100 1 1 1 GLY HA2 H -32.147 -2.443 16.650 1.00 . A A . 1 GLY HA2 1 1
20 30101 1 1 1 GLY HA3 H -32.543 -1.115 15.569 1.00 . A A . 1 GLY HA3 1 1
20 30102 1 1 1 GLY N N -32.464 -0.620 17.577 1.00 . A A . 1 GLY N 1 1
20 30103 1 1 1 GLY O O -29.782 -0.668 17.037 1.00 . A A . 1 GLY O 1 1
20 30104 1 1 2 SER C C -28.486 -0.221 13.650 1.00 . A A . 2 SER C 1 1
20 30105 1 1 2 SER CA C -28.662 -1.395 14.608 1.00 . A A . 2 SER CA 1 1
20 30106 1 1 2 SER CB C -28.141 -2.680 13.960 1.00 . A A . 2 SER CB 1 1
20 30107 1 1 2 SER H H -30.690 -1.947 14.345 1.00 . A A . 2 SER H 1 1
20 30108 1 1 2 SER HA H -28.096 -1.200 15.506 1.00 . A A . 2 SER HA 1 1
20 30109 1 1 2 SER HB2 H -27.075 -2.597 13.810 1.00 . A A . 2 SER HB2 1 1
20 30110 1 1 2 SER HB3 H -28.349 -3.517 14.610 1.00 . A A . 2 SER HB3 1 1
20 30111 1 1 2 SER HG H -29.056 -2.072 12.339 1.00 . A A . 2 SER HG 1 1
20 30112 1 1 2 SER N N -30.062 -1.551 14.986 1.00 . A A . 2 SER N 1 1
20 30113 1 1 2 SER O O -29.172 -0.128 12.632 1.00 . A A . 2 SER O 1 1
20 30114 1 1 2 SER OG O -28.762 -2.908 12.708 1.00 . A A . 2 SER OG 1 1
20 30115 1 1 3 SER C C -25.816 1.931 12.796 1.00 . A A . 3 SER C 1 1
20 30116 1 1 3 SER CA C -27.296 1.844 13.156 1.00 . A A . 3 SER CA 1 1
20 30117 1 1 3 SER CB C -27.731 3.118 13.882 1.00 . A A . 3 SER CB 1 1
20 30118 1 1 3 SER H H -27.047 0.543 14.808 1.00 . A A . 3 SER H 1 1
20 30119 1 1 3 SER HA H -27.870 1.744 12.247 1.00 . A A . 3 SER HA 1 1
20 30120 1 1 3 SER HB2 H -28.717 2.973 14.297 1.00 . A A . 3 SER HB2 1 1
20 30121 1 1 3 SER HB3 H -27.033 3.331 14.679 1.00 . A A . 3 SER HB3 1 1
20 30122 1 1 3 SER HG H -27.958 3.916 12.108 1.00 . A A . 3 SER HG 1 1
20 30123 1 1 3 SER N N -27.561 0.673 13.984 1.00 . A A . 3 SER N 1 1
20 30124 1 1 3 SER O O -25.025 2.539 13.517 1.00 . A A . 3 SER O 1 1
20 30125 1 1 3 SER OG O -27.767 4.223 12.997 1.00 . A A . 3 SER OG 1 1
20 30126 1 1 4 GLY C C -23.914 0.981 9.772 1.00 . A A . 4 GLY C 1 1
20 30127 1 1 4 GLY CA C -24.064 1.337 11.238 1.00 . A A . 4 GLY CA 1 1
20 30128 1 1 4 GLY H H -26.122 0.848 11.140 1.00 . A A . 4 GLY H 1 1
20 30129 1 1 4 GLY HA2 H -23.660 2.325 11.402 1.00 . A A . 4 GLY HA2 1 1
20 30130 1 1 4 GLY HA3 H -23.503 0.627 11.828 1.00 . A A . 4 GLY HA3 1 1
20 30131 1 1 4 GLY N N -25.448 1.318 11.675 1.00 . A A . 4 GLY N 1 1
20 30132 1 1 4 GLY O O -23.942 -0.193 9.405 1.00 . A A . 4 GLY O 1 1
20 30133 1 1 5 SER C C -23.026 3.028 6.823 1.00 . A A . 5 SER C 1 1
20 30134 1 1 5 SER CA C -23.606 1.788 7.497 1.00 . A A . 5 SER CA 1 1
20 30135 1 1 5 SER CB C -24.956 1.437 6.868 1.00 . A A . 5 SER CB 1 1
20 30136 1 1 5 SER H H -23.742 2.913 9.285 1.00 . A A . 5 SER H 1 1
20 30137 1 1 5 SER HA H -22.926 0.963 7.352 1.00 . A A . 5 SER HA 1 1
20 30138 1 1 5 SER HB2 H -25.401 0.618 7.412 1.00 . A A . 5 SER HB2 1 1
20 30139 1 1 5 SER HB3 H -25.607 2.298 6.916 1.00 . A A . 5 SER HB3 1 1
20 30140 1 1 5 SER HG H -25.129 1.757 4.943 1.00 . A A . 5 SER HG 1 1
20 30141 1 1 5 SER N N -23.756 1.999 8.932 1.00 . A A . 5 SER N 1 1
20 30142 1 1 5 SER O O -23.474 4.148 7.068 1.00 . A A . 5 SER O 1 1
20 30143 1 1 5 SER OG O -24.803 1.056 5.512 1.00 . A A . 5 SER OG 1 1
20 30144 1 1 6 SER C C -21.002 3.506 3.848 1.00 . A A . 6 SER C 1 1
20 30145 1 1 6 SER CA C -21.380 3.919 5.267 1.00 . A A . 6 SER CA 1 1
20 30146 1 1 6 SER CB C -20.133 4.379 6.026 1.00 . A A . 6 SER CB 1 1
20 30147 1 1 6 SER H H -21.712 1.903 5.821 1.00 . A A . 6 SER H 1 1
20 30148 1 1 6 SER HA H -22.082 4.738 5.216 1.00 . A A . 6 SER HA 1 1
20 30149 1 1 6 SER HB2 H -19.453 3.548 6.132 1.00 . A A . 6 SER HB2 1 1
20 30150 1 1 6 SER HB3 H -19.650 5.171 5.472 1.00 . A A . 6 SER HB3 1 1
20 30151 1 1 6 SER HG H -19.732 5.360 7.673 1.00 . A A . 6 SER HG 1 1
20 30152 1 1 6 SER N N -22.025 2.819 5.974 1.00 . A A . 6 SER N 1 1
20 30153 1 1 6 SER O O -21.116 2.338 3.478 1.00 . A A . 6 SER O 1 1
20 30154 1 1 6 SER OG O -20.470 4.862 7.315 1.00 . A A . 6 SER OG 1 1
20 30155 1 1 7 GLY C C -18.802 3.527 1.595 1.00 . A A . 7 GLY C 1 1
20 30156 1 1 7 GLY CA C -20.161 4.193 1.687 1.00 . A A . 7 GLY CA 1 1
20 30157 1 1 7 GLY H H -20.479 5.388 3.406 1.00 . A A . 7 GLY H 1 1
20 30158 1 1 7 GLY HA2 H -20.900 3.543 1.242 1.00 . A A . 7 GLY HA2 1 1
20 30159 1 1 7 GLY HA3 H -20.133 5.121 1.135 1.00 . A A . 7 GLY HA3 1 1
20 30160 1 1 7 GLY N N -20.550 4.474 3.057 1.00 . A A . 7 GLY N 1 1
20 30161 1 1 7 GLY O O -18.694 2.378 1.168 1.00 . A A . 7 GLY O 1 1
20 30162 1 1 8 ALA C C -16.175 2.713 3.074 1.00 . A A . 8 ALA C 1 1
20 30163 1 1 8 ALA CA C -16.404 3.724 1.956 1.00 . A A . 8 ALA CA 1 1
20 30164 1 1 8 ALA CB C -15.395 4.859 2.053 1.00 . A A . 8 ALA CB 1 1
20 30165 1 1 8 ALA H H -17.913 5.162 2.326 1.00 . A A . 8 ALA H 1 1
20 30166 1 1 8 ALA HA H -16.265 3.231 1.004 1.00 . A A . 8 ALA HA 1 1
20 30167 1 1 8 ALA HB1 H -15.820 5.671 2.622 1.00 . A A . 8 ALA HB1 1 1
20 30168 1 1 8 ALA HB2 H -14.501 4.503 2.544 1.00 . A A . 8 ALA HB2 1 1
20 30169 1 1 8 ALA HB3 H -15.147 5.205 1.061 1.00 . A A . 8 ALA HB3 1 1
20 30170 1 1 8 ALA N N -17.762 4.251 1.995 1.00 . A A . 8 ALA N 1 1
20 30171 1 1 8 ALA O O -15.838 3.082 4.198 1.00 . A A . 8 ALA O 1 1
20 30172 1 1 9 ASN C C -14.809 -0.285 3.576 1.00 . A A . 9 ASN C 1 1
20 30173 1 1 9 ASN CA C -16.177 0.371 3.737 1.00 . A A . 9 ASN CA 1 1
20 30174 1 1 9 ASN CB C -17.279 -0.680 3.593 1.00 . A A . 9 ASN CB 1 1
20 30175 1 1 9 ASN CG C -17.733 -0.848 2.155 1.00 . A A . 9 ASN CG 1 1
20 30176 1 1 9 ASN H H -16.631 1.203 1.844 1.00 . A A . 9 ASN H 1 1
20 30177 1 1 9 ASN HA H -16.238 0.811 4.721 1.00 . A A . 9 ASN HA 1 1
20 30178 1 1 9 ASN HB2 H -16.909 -1.632 3.946 1.00 . A A . 9 ASN HB2 1 1
20 30179 1 1 9 ASN HB3 H -18.130 -0.386 4.188 1.00 . A A . 9 ASN HB3 1 1
20 30180 1 1 9 ASN HD21 H -16.502 -2.392 1.921 1.00 . A A . 9 ASN HD21 1 1
20 30181 1 1 9 ASN HD22 H -17.444 -1.966 0.537 1.00 . A A . 9 ASN HD22 1 1
20 30182 1 1 9 ASN N N -16.362 1.436 2.758 1.00 . A A . 9 ASN N 1 1
20 30183 1 1 9 ASN ND2 N -17.170 -1.835 1.469 1.00 . A A . 9 ASN ND2 1 1
20 30184 1 1 9 ASN O O -14.229 -0.279 2.489 1.00 . A A . 9 ASN O 1 1
20 30185 1 1 9 ASN OD1 O -18.581 -0.099 1.669 1.00 . A A . 9 ASN OD1 1 1
20 30186 1 1 10 CYS C C -12.995 -2.675 3.659 1.00 . A A . 10 CYS C 1 1
20 30187 1 1 10 CYS CA C -12.998 -1.511 4.645 1.00 . A A . 10 CYS CA 1 1
20 30188 1 1 10 CYS CB C -12.637 -2.012 6.045 1.00 . A A . 10 CYS CB 1 1
20 30189 1 1 10 CYS H H -14.807 -0.822 5.502 1.00 . A A . 10 CYS H 1 1
20 30190 1 1 10 CYS HA H -12.262 -0.787 4.330 1.00 . A A . 10 CYS HA 1 1
20 30191 1 1 10 CYS HB2 H -12.815 -1.221 6.759 1.00 . A A . 10 CYS HB2 1 1
20 30192 1 1 10 CYS HB3 H -13.262 -2.857 6.289 1.00 . A A . 10 CYS HB3 1 1
20 30193 1 1 10 CYS N N -14.298 -0.850 4.664 1.00 . A A . 10 CYS N 1 1
20 30194 1 1 10 CYS O O -13.817 -3.586 3.756 1.00 . A A . 10 CYS O 1 1
20 30195 1 1 10 CYS SG S -10.901 -2.535 6.222 1.00 . A A . 10 CYS SG 1 1
20 30196 1 1 11 ALA C C -11.379 -4.968 2.317 1.00 . A A . 11 ALA C 1 1
20 30197 1 1 11 ALA CA C -11.950 -3.691 1.710 1.00 . A A . 11 ALA CA 1 1
20 30198 1 1 11 ALA CB C -11.086 -3.224 0.549 1.00 . A A . 11 ALA CB 1 1
20 30199 1 1 11 ALA H H -11.436 -1.886 2.687 1.00 . A A . 11 ALA H 1 1
20 30200 1 1 11 ALA HA H -12.941 -3.897 1.330 1.00 . A A . 11 ALA HA 1 1
20 30201 1 1 11 ALA HB1 H -10.539 -2.340 0.840 1.00 . A A . 11 ALA HB1 1 1
20 30202 1 1 11 ALA HB2 H -10.390 -4.007 0.281 1.00 . A A . 11 ALA HB2 1 1
20 30203 1 1 11 ALA HB3 H -11.715 -2.996 -0.299 1.00 . A A . 11 ALA HB3 1 1
20 30204 1 1 11 ALA N N -12.063 -2.639 2.712 1.00 . A A . 11 ALA N 1 1
20 30205 1 1 11 ALA O O -11.108 -5.938 1.609 1.00 . A A . 11 ALA O 1 1
20 30206 1 1 12 VAL C C -11.687 -6.708 5.297 1.00 . A A . 12 VAL C 1 1
20 30207 1 1 12 VAL CA C -10.659 -6.120 4.337 1.00 . A A . 12 VAL CA 1 1
20 30208 1 1 12 VAL CB C -9.387 -5.757 5.125 1.00 . A A . 12 VAL CB 1 1
20 30209 1 1 12 VAL CG1 C -8.825 -6.983 5.828 1.00 . A A . 12 VAL CG1 1 1
20 30210 1 1 12 VAL CG2 C -8.347 -5.139 4.202 1.00 . A A . 12 VAL CG2 1 1
20 30211 1 1 12 VAL H H -11.433 -4.160 4.145 1.00 . A A . 12 VAL H 1 1
20 30212 1 1 12 VAL HA H -10.400 -6.867 3.601 1.00 . A A . 12 VAL HA 1 1
20 30213 1 1 12 VAL HB H -9.649 -5.027 5.877 1.00 . A A . 12 VAL HB 1 1
20 30214 1 1 12 VAL HG11 H -9.633 -7.538 6.283 1.00 . A A . 12 VAL HG11 1 1
20 30215 1 1 12 VAL HG12 H -8.315 -7.609 5.110 1.00 . A A . 12 VAL HG12 1 1
20 30216 1 1 12 VAL HG13 H -8.129 -6.672 6.593 1.00 . A A . 12 VAL HG13 1 1
20 30217 1 1 12 VAL HG21 H -7.675 -5.907 3.851 1.00 . A A . 12 VAL HG21 1 1
20 30218 1 1 12 VAL HG22 H -8.843 -4.681 3.359 1.00 . A A . 12 VAL HG22 1 1
20 30219 1 1 12 VAL HG23 H -7.787 -4.389 4.741 1.00 . A A . 12 VAL HG23 1 1
20 30220 1 1 12 VAL N N -11.198 -4.962 3.634 1.00 . A A . 12 VAL N 1 1
20 30221 1 1 12 VAL O O -11.934 -7.915 5.298 1.00 . A A . 12 VAL O 1 1
20 30222 1 1 13 CYS C C -14.685 -5.844 6.646 1.00 . A A . 13 CYS C 1 1
20 30223 1 1 13 CYS CA C -13.289 -6.280 7.080 1.00 . A A . 13 CYS CA 1 1
20 30224 1 1 13 CYS CB C -12.972 -5.711 8.464 1.00 . A A . 13 CYS CB 1 1
20 30225 1 1 13 CYS H H -12.047 -4.897 6.066 1.00 . A A . 13 CYS H 1 1
20 30226 1 1 13 CYS HA H -13.260 -7.358 7.128 1.00 . A A . 13 CYS HA 1 1
20 30227 1 1 13 CYS HB2 H -13.586 -6.211 9.199 1.00 . A A . 13 CYS HB2 1 1
20 30228 1 1 13 CYS HB3 H -11.931 -5.892 8.690 1.00 . A A . 13 CYS HB3 1 1
20 30229 1 1 13 CYS N N -12.286 -5.847 6.114 1.00 . A A . 13 CYS N 1 1
20 30230 1 1 13 CYS O O -15.687 -6.417 7.075 1.00 . A A . 13 CYS O 1 1
20 30231 1 1 13 CYS SG S -13.271 -3.921 8.619 1.00 . A A . 13 CYS SG 1 1
20 30232 1 1 14 ASP C C -16.837 -3.712 6.437 1.00 . A A . 14 ASP C 1 1
20 30233 1 1 14 ASP CA C -16.016 -4.314 5.301 1.00 . A A . 14 ASP CA 1 1
20 30234 1 1 14 ASP CB C -16.810 -5.430 4.618 1.00 . A A . 14 ASP CB 1 1
20 30235 1 1 14 ASP CG C -16.014 -6.124 3.530 1.00 . A A . 14 ASP CG 1 1
20 30236 1 1 14 ASP H H -13.910 -4.411 5.488 1.00 . A A . 14 ASP H 1 1
20 30237 1 1 14 ASP HA H -15.805 -3.541 4.577 1.00 . A A . 14 ASP HA 1 1
20 30238 1 1 14 ASP HB2 H -17.092 -6.166 5.357 1.00 . A A . 14 ASP HB2 1 1
20 30239 1 1 14 ASP HB3 H -17.701 -5.010 4.176 1.00 . A A . 14 ASP HB3 1 1
20 30240 1 1 14 ASP N N -14.743 -4.827 5.794 1.00 . A A . 14 ASP N 1 1
20 30241 1 1 14 ASP O O -17.996 -4.072 6.638 1.00 . A A . 14 ASP O 1 1
20 30242 1 1 14 ASP OD1 O -16.043 -5.645 2.377 1.00 . A A . 14 ASP OD1 1 1
20 30243 1 1 14 ASP OD2 O -15.362 -7.145 3.832 1.00 . A A . 14 ASP OD2 1 1
20 30244 1 1 15 SER C C -16.492 -0.677 8.398 1.00 . A A . 15 SER C 1 1
20 30245 1 1 15 SER CA C -16.898 -2.144 8.298 1.00 . A A . 15 SER CA 1 1
20 30246 1 1 15 SER CB C -16.569 -2.866 9.606 1.00 . A A . 15 SER CB 1 1
20 30247 1 1 15 SER H H -15.300 -2.548 6.969 1.00 . A A . 15 SER H 1 1
20 30248 1 1 15 SER HA H -17.962 -2.200 8.124 1.00 . A A . 15 SER HA 1 1
20 30249 1 1 15 SER HB2 H -15.548 -3.215 9.575 1.00 . A A . 15 SER HB2 1 1
20 30250 1 1 15 SER HB3 H -16.690 -2.181 10.433 1.00 . A A . 15 SER HB3 1 1
20 30251 1 1 15 SER HG H -17.071 -4.741 9.342 1.00 . A A . 15 SER HG 1 1
20 30252 1 1 15 SER N N -16.226 -2.793 7.178 1.00 . A A . 15 SER N 1 1
20 30253 1 1 15 SER O O -15.329 -0.314 8.223 1.00 . A A . 15 SER O 1 1
20 30254 1 1 15 SER OG O -17.425 -3.978 9.804 1.00 . A A . 15 SER OG 1 1
20 30255 1 1 16 PRO C C -16.439 1.979 10.065 1.00 . A A . 16 PRO C 1 1
20 30256 1 1 16 PRO CA C -17.246 1.631 8.819 1.00 . A A . 16 PRO CA 1 1
20 30257 1 1 16 PRO CB C -18.660 2.207 8.920 1.00 . A A . 16 PRO CB 1 1
20 30258 1 1 16 PRO CD C -18.885 -0.173 8.910 1.00 . A A . 16 PRO CD 1 1
20 30259 1 1 16 PRO CG C -19.486 1.091 9.460 1.00 . A A . 16 PRO CG 1 1
20 30260 1 1 16 PRO HA H -16.752 2.035 7.947 1.00 . A A . 16 PRO HA 1 1
20 30261 1 1 16 PRO HB2 H -18.659 3.058 9.587 1.00 . A A . 16 PRO HB2 1 1
20 30262 1 1 16 PRO HB3 H -19.000 2.512 7.941 1.00 . A A . 16 PRO HB3 1 1
20 30263 1 1 16 PRO HD2 H -18.969 -0.974 9.629 1.00 . A A . 16 PRO HD2 1 1
20 30264 1 1 16 PRO HD3 H -19.363 -0.445 7.981 1.00 . A A . 16 PRO HD3 1 1
20 30265 1 1 16 PRO HG2 H -19.442 1.090 10.538 1.00 . A A . 16 PRO HG2 1 1
20 30266 1 1 16 PRO HG3 H -20.508 1.196 9.125 1.00 . A A . 16 PRO HG3 1 1
20 30267 1 1 16 PRO N N -17.475 0.189 8.688 1.00 . A A . 16 PRO N 1 1
20 30268 1 1 16 PRO O O -15.425 2.671 9.986 1.00 . A A . 16 PRO O 1 1
20 30269 1 1 17 GLY C C -15.567 3.140 12.485 1.00 . A A . 17 GLY C 1 1
20 30270 1 1 17 GLY CA C -16.204 1.764 12.462 1.00 . A A . 17 GLY CA 1 1
20 30271 1 1 17 GLY H H -17.710 0.948 11.218 1.00 . A A . 17 GLY H 1 1
20 30272 1 1 17 GLY HA2 H -16.910 1.692 13.276 1.00 . A A . 17 GLY HA2 1 1
20 30273 1 1 17 GLY HA3 H -15.432 1.021 12.601 1.00 . A A . 17 GLY HA3 1 1
20 30274 1 1 17 GLY N N -16.896 1.494 11.215 1.00 . A A . 17 GLY N 1 1
20 30275 1 1 17 GLY O O -16.264 4.153 12.554 1.00 . A A . 17 GLY O 1 1
20 30276 1 1 18 ASP C C -13.032 4.807 11.044 1.00 . A A . 18 ASP C 1 1
20 30277 1 1 18 ASP CA C -13.509 4.438 12.445 1.00 . A A . 18 ASP CA 1 1
20 30278 1 1 18 ASP CB C -12.316 4.349 13.397 1.00 . A A . 18 ASP CB 1 1
20 30279 1 1 18 ASP CG C -12.668 4.774 14.809 1.00 . A A . 18 ASP CG 1 1
20 30280 1 1 18 ASP H H -13.741 2.335 12.376 1.00 . A A . 18 ASP H 1 1
20 30281 1 1 18 ASP HA H -14.181 5.207 12.796 1.00 . A A . 18 ASP HA 1 1
20 30282 1 1 18 ASP HB2 H -11.962 3.328 13.427 1.00 . A A . 18 ASP HB2 1 1
20 30283 1 1 18 ASP HB3 H -11.525 4.989 13.034 1.00 . A A . 18 ASP HB3 1 1
20 30284 1 1 18 ASP N N -14.240 3.177 12.429 1.00 . A A . 18 ASP N 1 1
20 30285 1 1 18 ASP O O -12.423 3.992 10.350 1.00 . A A . 18 ASP O 1 1
20 30286 1 1 18 ASP OD1 O -13.218 5.883 14.974 1.00 . A A . 18 ASP OD1 1 1
20 30287 1 1 18 ASP OD2 O -12.394 3.999 15.749 1.00 . A A . 18 ASP OD2 1 1
20 30288 1 1 19 LEU C C -11.593 7.278 9.388 1.00 . A A . 19 LEU C 1 1
20 30289 1 1 19 LEU CA C -12.912 6.516 9.314 1.00 . A A . 19 LEU CA 1 1
20 30290 1 1 19 LEU CB C -14.001 7.413 8.723 1.00 . A A . 19 LEU CB 1 1
20 30291 1 1 19 LEU CD1 C -14.623 5.770 6.935 1.00 . A A . 19 LEU CD1 1 1
20 30292 1 1 19 LEU CD2 C -15.990 5.917 9.024 1.00 . A A . 19 LEU CD2 1 1
20 30293 1 1 19 LEU CG C -15.153 6.695 8.019 1.00 . A A . 19 LEU CG 1 1
20 30294 1 1 19 LEU H H -13.800 6.643 11.231 1.00 . A A . 19 LEU H 1 1
20 30295 1 1 19 LEU HA H -12.781 5.654 8.677 1.00 . A A . 19 LEU HA 1 1
20 30296 1 1 19 LEU HB2 H -14.419 7.999 9.527 1.00 . A A . 19 LEU HB2 1 1
20 30297 1 1 19 LEU HB3 H -13.532 8.071 8.005 1.00 . A A . 19 LEU HB3 1 1
20 30298 1 1 19 LEU HD11 H -14.227 4.874 7.388 1.00 . A A . 19 LEU HD11 1 1
20 30299 1 1 19 LEU HD12 H -13.841 6.271 6.385 1.00 . A A . 19 LEU HD12 1 1
20 30300 1 1 19 LEU HD13 H -15.426 5.508 6.261 1.00 . A A . 19 LEU HD13 1 1
20 30301 1 1 19 LEU HD21 H -16.892 6.468 9.245 1.00 . A A . 19 LEU HD21 1 1
20 30302 1 1 19 LEU HD22 H -15.422 5.776 9.932 1.00 . A A . 19 LEU HD22 1 1
20 30303 1 1 19 LEU HD23 H -16.248 4.953 8.609 1.00 . A A . 19 LEU HD23 1 1
20 30304 1 1 19 LEU HG H -15.792 7.429 7.548 1.00 . A A . 19 LEU HG 1 1
20 30305 1 1 19 LEU N N -13.312 6.039 10.634 1.00 . A A . 19 LEU N 1 1
20 30306 1 1 19 LEU O O -10.812 7.282 8.436 1.00 . A A . 19 LEU O 1 1
20 30307 1 1 20 LEU C C -8.896 7.796 10.569 1.00 . A A . 20 LEU C 1 1
20 30308 1 1 20 LEU CA C -10.124 8.686 10.724 1.00 . A A . 20 LEU CA 1 1
20 30309 1 1 20 LEU CB C -10.125 9.337 12.108 1.00 . A A . 20 LEU CB 1 1
20 30310 1 1 20 LEU CD1 C -11.104 11.074 13.628 1.00 . A A . 20 LEU CD1 1 1
20 30311 1 1 20 LEU CD2 C -9.772 11.772 11.629 1.00 . A A . 20 LEU CD2 1 1
20 30312 1 1 20 LEU CG C -10.735 10.737 12.192 1.00 . A A . 20 LEU CG 1 1
20 30313 1 1 20 LEU H H -12.011 7.882 11.247 1.00 . A A . 20 LEU H 1 1
20 30314 1 1 20 LEU HA H -10.090 9.460 9.972 1.00 . A A . 20 LEU HA 1 1
20 30315 1 1 20 LEU HB2 H -10.680 8.695 12.775 1.00 . A A . 20 LEU HB2 1 1
20 30316 1 1 20 LEU HB3 H -9.100 9.401 12.444 1.00 . A A . 20 LEU HB3 1 1
20 30317 1 1 20 LEU HD11 H -10.987 12.135 13.790 1.00 . A A . 20 LEU HD11 1 1
20 30318 1 1 20 LEU HD12 H -10.456 10.533 14.302 1.00 . A A . 20 LEU HD12 1 1
20 30319 1 1 20 LEU HD13 H -12.130 10.792 13.812 1.00 . A A . 20 LEU HD13 1 1
20 30320 1 1 20 LEU HD21 H -8.827 11.301 11.405 1.00 . A A . 20 LEU HD21 1 1
20 30321 1 1 20 LEU HD22 H -9.620 12.555 12.358 1.00 . A A . 20 LEU HD22 1 1
20 30322 1 1 20 LEU HD23 H -10.187 12.197 10.726 1.00 . A A . 20 LEU HD23 1 1
20 30323 1 1 20 LEU HG H -11.640 10.764 11.600 1.00 . A A . 20 LEU HG 1 1
20 30324 1 1 20 LEU N N -11.351 7.922 10.525 1.00 . A A . 20 LEU N 1 1
20 30325 1 1 20 LEU O O -7.837 8.251 10.136 1.00 . A A . 20 LEU O 1 1
20 30326 1 1 21 ASP C C -8.085 4.718 9.562 1.00 . A A . 21 ASP C 1 1
20 30327 1 1 21 ASP CA C -7.948 5.569 10.821 1.00 . A A . 21 ASP CA 1 1
20 30328 1 1 21 ASP CB C -7.910 4.669 12.058 1.00 . A A . 21 ASP CB 1 1
20 30329 1 1 21 ASP CG C -8.233 5.423 13.332 1.00 . A A . 21 ASP CG 1 1
20 30330 1 1 21 ASP H H -9.913 6.221 11.262 1.00 . A A . 21 ASP H 1 1
20 30331 1 1 21 ASP HA H -7.026 6.127 10.765 1.00 . A A . 21 ASP HA 1 1
20 30332 1 1 21 ASP HB2 H -8.632 3.874 11.939 1.00 . A A . 21 ASP HB2 1 1
20 30333 1 1 21 ASP HB3 H -6.923 4.242 12.153 1.00 . A A . 21 ASP HB3 1 1
20 30334 1 1 21 ASP N N -9.045 6.524 10.924 1.00 . A A . 21 ASP N 1 1
20 30335 1 1 21 ASP O O -7.776 3.527 9.571 1.00 . A A . 21 ASP O 1 1
20 30336 1 1 21 ASP OD1 O -7.894 6.623 13.415 1.00 . A A . 21 ASP OD1 1 1
20 30337 1 1 21 ASP OD2 O -8.826 4.815 14.247 1.00 . A A . 21 ASP OD2 1 1
20 30338 1 1 22 GLN C C -7.836 5.231 6.134 1.00 . A A . 22 GLN C 1 1
20 30339 1 1 22 GLN CA C -8.730 4.636 7.217 1.00 . A A . 22 GLN CA 1 1
20 30340 1 1 22 GLN CB C -10.194 4.699 6.778 1.00 . A A . 22 GLN CB 1 1
20 30341 1 1 22 GLN CD C -12.343 3.373 6.708 1.00 . A A . 22 GLN CD 1 1
20 30342 1 1 22 GLN CG C -11.087 3.697 7.492 1.00 . A A . 22 GLN CG 1 1
20 30343 1 1 22 GLN H H -8.780 6.288 8.539 1.00 . A A . 22 GLN H 1 1
20 30344 1 1 22 GLN HA H -8.453 3.604 7.368 1.00 . A A . 22 GLN HA 1 1
20 30345 1 1 22 GLN HB2 H -10.574 5.691 6.973 1.00 . A A . 22 GLN HB2 1 1
20 30346 1 1 22 GLN HB3 H -10.248 4.504 5.717 1.00 . A A . 22 GLN HB3 1 1
20 30347 1 1 22 GLN HE21 H -12.709 1.817 7.891 1.00 . A A . 22 GLN HE21 1 1
20 30348 1 1 22 GLN HE22 H -13.857 2.087 6.628 1.00 . A A . 22 GLN HE22 1 1
20 30349 1 1 22 GLN HG2 H -10.532 2.784 7.645 1.00 . A A . 22 GLN HG2 1 1
20 30350 1 1 22 GLN HG3 H -11.373 4.108 8.449 1.00 . A A . 22 GLN HG3 1 1
20 30351 1 1 22 GLN N N -8.551 5.338 8.483 1.00 . A A . 22 GLN N 1 1
20 30352 1 1 22 GLN NE2 N -13.040 2.319 7.116 1.00 . A A . 22 GLN NE2 1 1
20 30353 1 1 22 GLN O O -7.988 6.394 5.758 1.00 . A A . 22 GLN O 1 1
20 30354 1 1 22 GLN OE1 O -12.684 4.062 5.746 1.00 . A A . 22 GLN OE1 1 1
20 30355 1 1 23 PHE C C -6.729 5.158 3.296 1.00 . A A . 23 PHE C 1 1
20 30356 1 1 23 PHE CA C -5.984 4.873 4.597 1.00 . A A . 23 PHE CA 1 1
20 30357 1 1 23 PHE CB C -4.901 3.818 4.356 1.00 . A A . 23 PHE CB 1 1
20 30358 1 1 23 PHE CD1 C -2.721 4.652 5.276 1.00 . A A . 23 PHE CD1 1 1
20 30359 1 1 23 PHE CD2 C -3.905 2.986 6.503 1.00 . A A . 23 PHE CD2 1 1
20 30360 1 1 23 PHE CE1 C -1.725 4.655 6.234 1.00 . A A . 23 PHE CE1 1 1
20 30361 1 1 23 PHE CE2 C -2.913 2.985 7.465 1.00 . A A . 23 PHE CE2 1 1
20 30362 1 1 23 PHE CG C -3.821 3.819 5.399 1.00 . A A . 23 PHE CG 1 1
20 30363 1 1 23 PHE CZ C -1.821 3.820 7.330 1.00 . A A . 23 PHE CZ 1 1
20 30364 1 1 23 PHE H H -6.832 3.509 5.976 1.00 . A A . 23 PHE H 1 1
20 30365 1 1 23 PHE HA H -5.517 5.784 4.938 1.00 . A A . 23 PHE HA 1 1
20 30366 1 1 23 PHE HB2 H -5.357 2.839 4.352 1.00 . A A . 23 PHE HB2 1 1
20 30367 1 1 23 PHE HB3 H -4.439 4.000 3.397 1.00 . A A . 23 PHE HB3 1 1
20 30368 1 1 23 PHE HD1 H -2.645 5.306 4.418 1.00 . A A . 23 PHE HD1 1 1
20 30369 1 1 23 PHE HD2 H -4.758 2.332 6.610 1.00 . A A . 23 PHE HD2 1 1
20 30370 1 1 23 PHE HE1 H -0.872 5.309 6.125 1.00 . A A . 23 PHE HE1 1 1
20 30371 1 1 23 PHE HE2 H -2.990 2.331 8.321 1.00 . A A . 23 PHE HE2 1 1
20 30372 1 1 23 PHE HZ H -1.044 3.822 8.080 1.00 . A A . 23 PHE HZ 1 1
20 30373 1 1 23 PHE N N -6.903 4.426 5.636 1.00 . A A . 23 PHE N 1 1
20 30374 1 1 23 PHE O O -7.765 4.555 3.016 1.00 . A A . 23 PHE O 1 1
20 30375 1 1 24 PHE C C -5.814 6.309 0.088 1.00 . A A . 24 PHE C 1 1
20 30376 1 1 24 PHE CA C -6.810 6.452 1.236 1.00 . A A . 24 PHE CA 1 1
20 30377 1 1 24 PHE CB C -7.334 7.888 1.296 1.00 . A A . 24 PHE CB 1 1
20 30378 1 1 24 PHE CD1 C -6.909 8.995 -0.915 1.00 . A A . 24 PHE CD1 1 1
20 30379 1 1 24 PHE CD2 C -9.136 8.319 -0.396 1.00 . A A . 24 PHE CD2 1 1
20 30380 1 1 24 PHE CE1 C -7.337 9.478 -2.137 1.00 . A A . 24 PHE CE1 1 1
20 30381 1 1 24 PHE CE2 C -9.570 8.800 -1.617 1.00 . A A . 24 PHE CE2 1 1
20 30382 1 1 24 PHE CG C -7.802 8.411 -0.032 1.00 . A A . 24 PHE CG 1 1
20 30383 1 1 24 PHE CZ C -8.669 9.379 -2.489 1.00 . A A . 24 PHE CZ 1 1
20 30384 1 1 24 PHE H H -5.368 6.530 2.784 1.00 . A A . 24 PHE H 1 1
20 30385 1 1 24 PHE HA H -7.638 5.782 1.063 1.00 . A A . 24 PHE HA 1 1
20 30386 1 1 24 PHE HB2 H -8.167 7.931 1.981 1.00 . A A . 24 PHE HB2 1 1
20 30387 1 1 24 PHE HB3 H -6.547 8.536 1.651 1.00 . A A . 24 PHE HB3 1 1
20 30388 1 1 24 PHE HD1 H -5.866 9.072 -0.642 1.00 . A A . 24 PHE HD1 1 1
20 30389 1 1 24 PHE HD2 H -9.842 7.865 0.285 1.00 . A A . 24 PHE HD2 1 1
20 30390 1 1 24 PHE HE1 H -6.631 9.930 -2.817 1.00 . A A . 24 PHE HE1 1 1
20 30391 1 1 24 PHE HE2 H -10.612 8.721 -1.889 1.00 . A A . 24 PHE HE2 1 1
20 30392 1 1 24 PHE HZ H -9.006 9.756 -3.443 1.00 . A A . 24 PHE HZ 1 1
20 30393 1 1 24 PHE N N -6.195 6.084 2.506 1.00 . A A . 24 PHE N 1 1
20 30394 1 1 24 PHE O O -4.812 7.023 0.028 1.00 . A A . 24 PHE O 1 1
20 30395 1 1 25 CYS C C -5.408 6.231 -3.022 1.00 . A A . 25 CYS C 1 1
20 30396 1 1 25 CYS CA C -5.228 5.144 -1.966 1.00 . A A . 25 CYS CA 1 1
20 30397 1 1 25 CYS CB C -5.519 3.772 -2.577 1.00 . A A . 25 CYS CB 1 1
20 30398 1 1 25 CYS H H -6.911 4.845 -0.718 1.00 . A A . 25 CYS H 1 1
20 30399 1 1 25 CYS HA H -4.206 5.163 -1.618 1.00 . A A . 25 CYS HA 1 1
20 30400 1 1 25 CYS HB2 H -5.370 3.012 -1.824 1.00 . A A . 25 CYS HB2 1 1
20 30401 1 1 25 CYS HB3 H -6.547 3.745 -2.910 1.00 . A A . 25 CYS HB3 1 1
20 30402 1 1 25 CYS N N -6.097 5.382 -0.821 1.00 . A A . 25 CYS N 1 1
20 30403 1 1 25 CYS O O -6.450 6.884 -3.086 1.00 . A A . 25 CYS O 1 1
20 30404 1 1 25 CYS SG S -4.464 3.352 -4.002 1.00 . A A . 25 CYS SG 1 1
20 30405 1 1 26 THR C C -4.793 6.807 -6.243 1.00 . A A . 26 THR C 1 1
20 30406 1 1 26 THR CA C -4.428 7.429 -4.900 1.00 . A A . 26 THR CA 1 1
20 30407 1 1 26 THR CB C -3.079 8.160 -5.035 1.00 . A A . 26 THR CB 1 1
20 30408 1 1 26 THR CG2 C -2.743 8.916 -3.758 1.00 . A A . 26 THR CG2 1 1
20 30409 1 1 26 THR H H -3.581 5.870 -3.747 1.00 . A A . 26 THR H 1 1
20 30410 1 1 26 THR HA H -5.182 8.156 -4.634 1.00 . A A . 26 THR HA 1 1
20 30411 1 1 26 THR HB H -3.150 8.868 -5.847 1.00 . A A . 26 THR HB 1 1
20 30412 1 1 26 THR HG1 H -1.595 6.972 -4.511 1.00 . A A . 26 THR HG1 1 1
20 30413 1 1 26 THR HG21 H -3.657 9.200 -3.258 1.00 . A A . 26 THR HG21 1 1
20 30414 1 1 26 THR HG22 H -2.177 9.802 -4.003 1.00 . A A . 26 THR HG22 1 1
20 30415 1 1 26 THR HG23 H -2.159 8.283 -3.108 1.00 . A A . 26 THR HG23 1 1
20 30416 1 1 26 THR N N -4.384 6.421 -3.849 1.00 . A A . 26 THR N 1 1
20 30417 1 1 26 THR O O -5.443 7.439 -7.077 1.00 . A A . 26 THR O 1 1
20 30418 1 1 26 THR OG1 O -2.039 7.219 -5.325 1.00 . A A . 26 THR OG1 1 1
20 30419 1 1 27 THR C C -6.117 4.445 -7.770 1.00 . A A . 27 THR C 1 1
20 30420 1 1 27 THR CA C -4.651 4.856 -7.691 1.00 . A A . 27 THR CA 1 1
20 30421 1 1 27 THR CB C -3.770 3.600 -7.834 1.00 . A A . 27 THR CB 1 1
20 30422 1 1 27 THR CG2 C -4.083 2.864 -9.129 1.00 . A A . 27 THR CG2 1 1
20 30423 1 1 27 THR H H -3.856 5.113 -5.746 1.00 . A A . 27 THR H 1 1
20 30424 1 1 27 THR HA H -4.429 5.522 -8.512 1.00 . A A . 27 THR HA 1 1
20 30425 1 1 27 THR HB H -3.973 2.940 -7.004 1.00 . A A . 27 THR HB 1 1
20 30426 1 1 27 THR HG1 H -1.904 3.364 -7.242 1.00 . A A . 27 THR HG1 1 1
20 30427 1 1 27 THR HG21 H -3.612 1.894 -9.113 1.00 . A A . 27 THR HG21 1 1
20 30428 1 1 27 THR HG22 H -3.708 3.433 -9.966 1.00 . A A . 27 THR HG22 1 1
20 30429 1 1 27 THR HG23 H -5.152 2.744 -9.225 1.00 . A A . 27 THR HG23 1 1
20 30430 1 1 27 THR N N -4.370 5.563 -6.448 1.00 . A A . 27 THR N 1 1
20 30431 1 1 27 THR O O -6.870 4.951 -8.603 1.00 . A A . 27 THR O 1 1
20 30432 1 1 27 THR OG1 O -2.387 3.968 -7.812 1.00 . A A . 27 THR OG1 1 1
20 30433 1 1 28 CYS C C -8.774 3.973 -6.034 1.00 . A A . 28 CYS C 1 1
20 30434 1 1 28 CYS CA C -7.894 3.047 -6.868 1.00 . A A . 28 CYS CA 1 1
20 30435 1 1 28 CYS CB C -7.950 1.626 -6.303 1.00 . A A . 28 CYS CB 1 1
20 30436 1 1 28 CYS H H -5.871 3.160 -6.258 1.00 . A A . 28 CYS H 1 1
20 30437 1 1 28 CYS HA H -8.264 3.037 -7.882 1.00 . A A . 28 CYS HA 1 1
20 30438 1 1 28 CYS HB2 H -8.943 1.227 -6.452 1.00 . A A . 28 CYS HB2 1 1
20 30439 1 1 28 CYS HB3 H -7.237 1.010 -6.829 1.00 . A A . 28 CYS HB3 1 1
20 30440 1 1 28 CYS N N -6.518 3.526 -6.898 1.00 . A A . 28 CYS N 1 1
20 30441 1 1 28 CYS O O -9.872 4.343 -6.448 1.00 . A A . 28 CYS O 1 1
20 30442 1 1 28 CYS SG S -7.572 1.519 -4.524 1.00 . A A . 28 CYS SG 1 1
20 30443 1 1 29 GLY C C -9.933 4.461 -3.024 1.00 . A A . 29 GLY C 1 1
20 30444 1 1 29 GLY CA C -9.038 5.223 -3.981 1.00 . A A . 29 GLY CA 1 1
20 30445 1 1 29 GLY H H -7.402 4.017 -4.576 1.00 . A A . 29 GLY H 1 1
20 30446 1 1 29 GLY HA2 H -8.346 5.824 -3.409 1.00 . A A . 29 GLY HA2 1 1
20 30447 1 1 29 GLY HA3 H -9.650 5.875 -4.586 1.00 . A A . 29 GLY HA3 1 1
20 30448 1 1 29 GLY N N -8.284 4.344 -4.855 1.00 . A A . 29 GLY N 1 1
20 30449 1 1 29 GLY O O -11.090 4.829 -2.823 1.00 . A A . 29 GLY O 1 1
20 30450 1 1 30 GLN C C -9.830 2.959 -0.056 1.00 . A A . 30 GLN C 1 1
20 30451 1 1 30 GLN CA C -10.158 2.581 -1.497 1.00 . A A . 30 GLN CA 1 1
20 30452 1 1 30 GLN CB C -9.866 1.097 -1.726 1.00 . A A . 30 GLN CB 1 1
20 30453 1 1 30 GLN CD C -11.872 0.225 -2.992 1.00 . A A . 30 GLN CD 1 1
20 30454 1 1 30 GLN CG C -10.396 0.570 -3.050 1.00 . A A . 30 GLN CG 1 1
20 30455 1 1 30 GLN H H -8.470 3.155 -2.637 1.00 . A A . 30 GLN H 1 1
20 30456 1 1 30 GLN HA H -11.207 2.763 -1.673 1.00 . A A . 30 GLN HA 1 1
20 30457 1 1 30 GLN HB2 H -8.797 0.945 -1.705 1.00 . A A . 30 GLN HB2 1 1
20 30458 1 1 30 GLN HB3 H -10.319 0.526 -0.929 1.00 . A A . 30 GLN HB3 1 1
20 30459 1 1 30 GLN HE21 H -11.507 -1.223 -1.680 1.00 . A A . 30 GLN HE21 1 1
20 30460 1 1 30 GLN HE22 H -13.162 -1.016 -2.129 1.00 . A A . 30 GLN HE22 1 1
20 30461 1 1 30 GLN HG2 H -10.249 1.324 -3.808 1.00 . A A . 30 GLN HG2 1 1
20 30462 1 1 30 GLN HG3 H -9.844 -0.319 -3.316 1.00 . A A . 30 GLN HG3 1 1
20 30463 1 1 30 GLN N N -9.398 3.397 -2.435 1.00 . A A . 30 GLN N 1 1
20 30464 1 1 30 GLN NE2 N -12.215 -0.773 -2.186 1.00 . A A . 30 GLN NE2 1 1
20 30465 1 1 30 GLN O O -9.000 3.833 0.194 1.00 . A A . 30 GLN O 1 1
20 30466 1 1 30 GLN OE1 O -12.693 0.849 -3.664 1.00 . A A . 30 GLN OE1 1 1
20 30467 1 1 31 HIS C C -9.832 1.293 3.036 1.00 . A A . 31 HIS C 1 1
20 30468 1 1 31 HIS CA C -10.265 2.561 2.306 1.00 . A A . 31 HIS CA 1 1
20 30469 1 1 31 HIS CB C -11.535 3.123 2.946 1.00 . A A . 31 HIS CB 1 1
20 30470 1 1 31 HIS CD2 C -12.495 4.472 0.950 1.00 . A A . 31 HIS CD2 1 1
20 30471 1 1 31 HIS CE1 C -12.771 6.395 1.966 1.00 . A A . 31 HIS CE1 1 1
20 30472 1 1 31 HIS CG C -12.087 4.318 2.231 1.00 . A A . 31 HIS CG 1 1
20 30473 1 1 31 HIS H H -11.136 1.609 0.628 1.00 . A A . 31 HIS H 1 1
20 30474 1 1 31 HIS HA H -9.477 3.294 2.386 1.00 . A A . 31 HIS HA 1 1
20 30475 1 1 31 HIS HB2 H -12.297 2.358 2.951 1.00 . A A . 31 HIS HB2 1 1
20 30476 1 1 31 HIS HB3 H -11.318 3.415 3.964 1.00 . A A . 31 HIS HB3 1 1
20 30477 1 1 31 HIS HD1 H -12.069 5.750 3.776 1.00 . A A . 31 HIS HD1 1 1
20 30478 1 1 31 HIS HD2 H -12.491 3.714 0.179 1.00 . A A . 31 HIS HD2 1 1
20 30479 1 1 31 HIS HE1 H -13.018 7.428 2.161 1.00 . A A . 31 HIS HE1 1 1
20 30480 1 1 31 HIS HE2 H -13.344 6.150 0.015 1.00 . A A . 31 HIS HE2 1 1
20 30481 1 1 31 HIS N N -10.487 2.294 0.889 1.00 . A A . 31 HIS N 1 1
20 30482 1 1 31 HIS ND1 N -12.272 5.541 2.841 1.00 . A A . 31 HIS ND1 1 1
20 30483 1 1 31 HIS NE2 N -12.915 5.772 0.810 1.00 . A A . 31 HIS NE2 1 1
20 30484 1 1 31 HIS O O -10.325 0.201 2.750 1.00 . A A . 31 HIS O 1 1
20 30485 1 1 32 TYR C C -8.055 0.732 6.170 1.00 . A A . 32 TYR C 1 1
20 30486 1 1 32 TYR CA C -8.406 0.312 4.746 1.00 . A A . 32 TYR CA 1 1
20 30487 1 1 32 TYR CB C -7.177 -0.290 4.063 1.00 . A A . 32 TYR CB 1 1
20 30488 1 1 32 TYR CD1 C -7.902 -2.120 2.481 1.00 . A A . 32 TYR CD1 1 1
20 30489 1 1 32 TYR CD2 C -7.271 -0.017 1.554 1.00 . A A . 32 TYR CD2 1 1
20 30490 1 1 32 TYR CE1 C -8.157 -2.607 1.213 1.00 . A A . 32 TYR CE1 1 1
20 30491 1 1 32 TYR CE2 C -7.524 -0.495 0.283 1.00 . A A . 32 TYR CE2 1 1
20 30492 1 1 32 TYR CG C -7.455 -0.819 2.674 1.00 . A A . 32 TYR CG 1 1
20 30493 1 1 32 TYR CZ C -7.967 -1.791 0.118 1.00 . A A . 32 TYR CZ 1 1
20 30494 1 1 32 TYR H H -8.553 2.340 4.160 1.00 . A A . 32 TYR H 1 1
20 30495 1 1 32 TYR HA H -9.186 -0.434 4.785 1.00 . A A . 32 TYR HA 1 1
20 30496 1 1 32 TYR HB2 H -6.411 0.465 3.982 1.00 . A A . 32 TYR HB2 1 1
20 30497 1 1 32 TYR HB3 H -6.806 -1.110 4.661 1.00 . A A . 32 TYR HB3 1 1
20 30498 1 1 32 TYR HD1 H -8.050 -2.757 3.341 1.00 . A A . 32 TYR HD1 1 1
20 30499 1 1 32 TYR HD2 H -6.923 0.998 1.687 1.00 . A A . 32 TYR HD2 1 1
20 30500 1 1 32 TYR HE1 H -8.504 -3.622 1.083 1.00 . A A . 32 TYR HE1 1 1
20 30501 1 1 32 TYR HE2 H -7.375 0.144 -0.575 1.00 . A A . 32 TYR HE2 1 1
20 30502 1 1 32 TYR HH H -8.764 -3.060 -1.086 1.00 . A A . 32 TYR HH 1 1
20 30503 1 1 32 TYR N N -8.908 1.445 3.978 1.00 . A A . 32 TYR N 1 1
20 30504 1 1 32 TYR O O -7.582 1.846 6.403 1.00 . A A . 32 TYR O 1 1
20 30505 1 1 32 TYR OH O -8.219 -2.271 -1.147 1.00 . A A . 32 TYR OH 1 1
20 30506 1 1 33 HIS C C -6.515 -0.109 8.822 1.00 . A A . 33 HIS C 1 1
20 30507 1 1 33 HIS CA C -7.996 0.108 8.523 1.00 . A A . 33 HIS CA 1 1
20 30508 1 1 33 HIS CB C -8.847 -0.783 9.428 1.00 . A A . 33 HIS CB 1 1
20 30509 1 1 33 HIS CD2 C -10.793 0.915 9.654 1.00 . A A . 33 HIS CD2 1 1
20 30510 1 1 33 HIS CE1 C -12.459 -0.510 9.699 1.00 . A A . 33 HIS CE1 1 1
20 30511 1 1 33 HIS CG C -10.268 -0.328 9.552 1.00 . A A . 33 HIS CG 1 1
20 30512 1 1 33 HIS H H -8.665 -1.037 6.873 1.00 . A A . 33 HIS H 1 1
20 30513 1 1 33 HIS HA H -8.241 1.141 8.716 1.00 . A A . 33 HIS HA 1 1
20 30514 1 1 33 HIS HB2 H -8.854 -1.787 9.029 1.00 . A A . 33 HIS HB2 1 1
20 30515 1 1 33 HIS HB3 H -8.414 -0.798 10.418 1.00 . A A . 33 HIS HB3 1 1
20 30516 1 1 33 HIS HD2 H -10.243 1.846 9.663 1.00 . A A . 33 HIS HD2 1 1
20 30517 1 1 33 HIS HE1 H -13.454 -0.926 9.748 1.00 . A A . 33 HIS HE1 1 1
20 30518 1 1 33 HIS HE2 H -12.806 1.508 9.741 1.00 . A A . 33 HIS HE2 1 1
20 30519 1 1 33 HIS N N -8.288 -0.167 7.120 1.00 . A A . 33 HIS N 1 1
20 30520 1 1 33 HIS ND1 N -11.337 -1.198 9.584 1.00 . A A . 33 HIS ND1 1 1
20 30521 1 1 33 HIS NE2 N -12.156 0.775 9.744 1.00 . A A . 33 HIS NE2 1 1
20 30522 1 1 33 HIS O O -5.809 -0.773 8.064 1.00 . A A . 33 HIS O 1 1
20 30523 1 1 34 GLY C C -4.352 -1.050 10.895 1.00 . A A . 34 GLY C 1 1
20 30524 1 1 34 GLY CA C -4.658 0.314 10.311 1.00 . A A . 34 GLY CA 1 1
20 30525 1 1 34 GLY H H -6.661 0.975 10.499 1.00 . A A . 34 GLY H 1 1
20 30526 1 1 34 GLY HA2 H -4.041 0.467 9.437 1.00 . A A . 34 GLY HA2 1 1
20 30527 1 1 34 GLY HA3 H -4.417 1.070 11.045 1.00 . A A . 34 GLY HA3 1 1
20 30528 1 1 34 GLY N N -6.051 0.457 9.932 1.00 . A A . 34 GLY N 1 1
20 30529 1 1 34 GLY O O -3.229 -1.542 10.788 1.00 . A A . 34 GLY O 1 1
20 30530 1 1 35 MET C C -5.467 -4.084 11.108 1.00 . A A . 35 MET C 1 1
20 30531 1 1 35 MET CA C -5.186 -2.980 12.122 1.00 . A A . 35 MET CA 1 1
20 30532 1 1 35 MET CB C -6.113 -3.132 13.329 1.00 . A A . 35 MET CB 1 1
20 30533 1 1 35 MET CE C -7.675 -6.470 14.578 1.00 . A A . 35 MET CE 1 1
20 30534 1 1 35 MET CG C -5.879 -4.410 14.118 1.00 . A A . 35 MET CG 1 1
20 30535 1 1 35 MET H H -6.227 -1.221 11.571 1.00 . A A . 35 MET H 1 1
20 30536 1 1 35 MET HA H -4.162 -3.064 12.453 1.00 . A A . 35 MET HA 1 1
20 30537 1 1 35 MET HB2 H -5.963 -2.293 13.992 1.00 . A A . 35 MET HB2 1 1
20 30538 1 1 35 MET HB3 H -7.137 -3.130 12.985 1.00 . A A . 35 MET HB3 1 1
20 30539 1 1 35 MET HE1 H -8.744 -6.547 14.440 1.00 . A A . 35 MET HE1 1 1
20 30540 1 1 35 MET HE2 H -7.177 -6.637 13.634 1.00 . A A . 35 MET HE2 1 1
20 30541 1 1 35 MET HE3 H -7.349 -7.209 15.293 1.00 . A A . 35 MET HE3 1 1
20 30542 1 1 35 MET HG2 H -5.716 -5.221 13.425 1.00 . A A . 35 MET HG2 1 1
20 30543 1 1 35 MET HG3 H -4.999 -4.281 14.731 1.00 . A A . 35 MET HG3 1 1
20 30544 1 1 35 MET N N -5.354 -1.663 11.517 1.00 . A A . 35 MET N 1 1
20 30545 1 1 35 MET O O -4.720 -5.057 11.011 1.00 . A A . 35 MET O 1 1
20 30546 1 1 35 MET SD S -7.270 -4.834 15.184 1.00 . A A . 35 MET SD 1 1
20 30547 1 1 36 CYS C C -5.749 -5.252 8.446 1.00 . A A . 36 CYS C 1 1
20 30548 1 1 36 CYS CA C -6.931 -4.910 9.347 1.00 . A A . 36 CYS CA 1 1
20 30549 1 1 36 CYS CB C -8.094 -4.383 8.504 1.00 . A A . 36 CYS CB 1 1
20 30550 1 1 36 CYS H H -7.108 -3.129 10.477 1.00 . A A . 36 CYS H 1 1
20 30551 1 1 36 CYS HA H -7.247 -5.805 9.861 1.00 . A A . 36 CYS HA 1 1
20 30552 1 1 36 CYS HB2 H -7.925 -3.339 8.284 1.00 . A A . 36 CYS HB2 1 1
20 30553 1 1 36 CYS HB3 H -8.138 -4.938 7.578 1.00 . A A . 36 CYS HB3 1 1
20 30554 1 1 36 CYS N N -6.550 -3.927 10.354 1.00 . A A . 36 CYS N 1 1
20 30555 1 1 36 CYS O O -5.555 -6.408 8.069 1.00 . A A . 36 CYS O 1 1
20 30556 1 1 36 CYS SG S -9.721 -4.521 9.312 1.00 . A A . 36 CYS SG 1 1
20 30557 1 1 37 LEU C C -2.512 -4.458 8.070 1.00 . A A . 37 LEU C 1 1
20 30558 1 1 37 LEU CA C -3.796 -4.431 7.246 1.00 . A A . 37 LEU CA 1 1
20 30559 1 1 37 LEU CB C -3.720 -3.318 6.199 1.00 . A A . 37 LEU CB 1 1
20 30560 1 1 37 LEU CD1 C -4.610 -2.224 4.127 1.00 . A A . 37 LEU CD1 1 1
20 30561 1 1 37 LEU CD2 C -4.174 -4.687 4.148 1.00 . A A . 37 LEU CD2 1 1
20 30562 1 1 37 LEU CG C -4.618 -3.488 4.973 1.00 . A A . 37 LEU CG 1 1
20 30563 1 1 37 LEU H H -5.166 -3.340 8.434 1.00 . A A . 37 LEU H 1 1
20 30564 1 1 37 LEU HA H -3.907 -5.380 6.744 1.00 . A A . 37 LEU HA 1 1
20 30565 1 1 37 LEU HB2 H -3.990 -2.391 6.681 1.00 . A A . 37 LEU HB2 1 1
20 30566 1 1 37 LEU HB3 H -2.697 -3.258 5.855 1.00 . A A . 37 LEU HB3 1 1
20 30567 1 1 37 LEU HD11 H -5.524 -2.168 3.556 1.00 . A A . 37 LEU HD11 1 1
20 30568 1 1 37 LEU HD12 H -3.766 -2.247 3.454 1.00 . A A . 37 LEU HD12 1 1
20 30569 1 1 37 LEU HD13 H -4.533 -1.360 4.771 1.00 . A A . 37 LEU HD13 1 1
20 30570 1 1 37 LEU HD21 H -3.161 -4.951 4.414 1.00 . A A . 37 LEU HD21 1 1
20 30571 1 1 37 LEU HD22 H -4.217 -4.437 3.099 1.00 . A A . 37 LEU HD22 1 1
20 30572 1 1 37 LEU HD23 H -4.829 -5.522 4.347 1.00 . A A . 37 LEU HD23 1 1
20 30573 1 1 37 LEU HG H -5.634 -3.663 5.300 1.00 . A A . 37 LEU HG 1 1
20 30574 1 1 37 LEU N N -4.961 -4.238 8.103 1.00 . A A . 37 LEU N 1 1
20 30575 1 1 37 LEU O O -1.410 -4.448 7.521 1.00 . A A . 37 LEU O 1 1
20 30576 1 1 38 ASP C C -0.548 -3.389 9.978 1.00 . A A . 38 ASP C 1 1
20 30577 1 1 38 ASP CA C -1.516 -4.527 10.289 1.00 . A A . 38 ASP CA 1 1
20 30578 1 1 38 ASP CB C -0.794 -5.871 10.181 1.00 . A A . 38 ASP CB 1 1
20 30579 1 1 38 ASP CG C -1.557 -6.994 10.855 1.00 . A A . 38 ASP CG 1 1
20 30580 1 1 38 ASP H H -3.567 -4.500 9.767 1.00 . A A . 38 ASP H 1 1
20 30581 1 1 38 ASP HA H -1.882 -4.405 11.297 1.00 . A A . 38 ASP HA 1 1
20 30582 1 1 38 ASP HB2 H -0.668 -6.122 9.137 1.00 . A A . 38 ASP HB2 1 1
20 30583 1 1 38 ASP HB3 H 0.177 -5.789 10.647 1.00 . A A . 38 ASP HB3 1 1
20 30584 1 1 38 ASP N N -2.663 -4.494 9.389 1.00 . A A . 38 ASP N 1 1
20 30585 1 1 38 ASP O O 0.669 -3.555 10.063 1.00 . A A . 38 ASP O 1 1
20 30586 1 1 38 ASP OD1 O -2.231 -6.727 11.872 1.00 . A A . 38 ASP OD1 1 1
20 30587 1 1 38 ASP OD2 O -1.481 -8.140 10.365 1.00 . A A . 38 ASP OD2 1 1
20 30588 1 1 39 ILE C C -0.244 -0.086 10.455 1.00 . A A . 39 ILE C 1 1
20 30589 1 1 39 ILE CA C -0.283 -1.070 9.291 1.00 . A A . 39 ILE CA 1 1
20 30590 1 1 39 ILE CB C -0.810 -0.346 8.038 1.00 . A A . 39 ILE CB 1 1
20 30591 1 1 39 ILE CD1 C -1.366 -0.673 5.576 1.00 . A A . 39 ILE CD1 1 1
20 30592 1 1 39 ILE CG1 C -0.776 -1.282 6.829 1.00 . A A . 39 ILE CG1 1 1
20 30593 1 1 39 ILE CG2 C 0.008 0.908 7.768 1.00 . A A . 39 ILE CG2 1 1
20 30594 1 1 39 ILE H H -2.074 -2.165 9.565 1.00 . A A . 39 ILE H 1 1
20 30595 1 1 39 ILE HA H 0.721 -1.412 9.089 1.00 . A A . 39 ILE HA 1 1
20 30596 1 1 39 ILE HB H -1.831 -0.047 8.225 1.00 . A A . 39 ILE HB 1 1
20 30597 1 1 39 ILE HD11 H -2.140 0.031 5.848 1.00 . A A . 39 ILE HD11 1 1
20 30598 1 1 39 ILE HD12 H -0.591 -0.158 5.026 1.00 . A A . 39 ILE HD12 1 1
20 30599 1 1 39 ILE HD13 H -1.789 -1.452 4.961 1.00 . A A . 39 ILE HD13 1 1
20 30600 1 1 39 ILE HG12 H 0.248 -1.548 6.617 1.00 . A A . 39 ILE HG12 1 1
20 30601 1 1 39 ILE HG13 H -1.336 -2.176 7.059 1.00 . A A . 39 ILE HG13 1 1
20 30602 1 1 39 ILE HG21 H -0.424 1.742 8.303 1.00 . A A . 39 ILE HG21 1 1
20 30603 1 1 39 ILE HG22 H 1.023 0.754 8.103 1.00 . A A . 39 ILE HG22 1 1
20 30604 1 1 39 ILE HG23 H 0.005 1.119 6.710 1.00 . A A . 39 ILE HG23 1 1
20 30605 1 1 39 ILE N N -1.098 -2.235 9.615 1.00 . A A . 39 ILE N 1 1
20 30606 1 1 39 ILE O O -1.218 0.058 11.193 1.00 . A A . 39 ILE O 1 1
20 30607 1 1 40 ALA C C 0.808 2.983 11.180 1.00 . A A . 40 ALA C 1 1
20 30608 1 1 40 ALA CA C 1.055 1.565 11.684 1.00 . A A . 40 ALA CA 1 1
20 30609 1 1 40 ALA CB C 2.446 1.452 12.290 1.00 . A A . 40 ALA CB 1 1
20 30610 1 1 40 ALA H H 1.631 0.432 9.992 1.00 . A A . 40 ALA H 1 1
20 30611 1 1 40 ALA HA H 0.333 1.338 12.456 1.00 . A A . 40 ALA HA 1 1
20 30612 1 1 40 ALA HB1 H 2.455 0.662 13.026 1.00 . A A . 40 ALA HB1 1 1
20 30613 1 1 40 ALA HB2 H 3.159 1.227 11.511 1.00 . A A . 40 ALA HB2 1 1
20 30614 1 1 40 ALA HB3 H 2.710 2.387 12.761 1.00 . A A . 40 ALA HB3 1 1
20 30615 1 1 40 ALA N N 0.889 0.591 10.613 1.00 . A A . 40 ALA N 1 1
20 30616 1 1 40 ALA O O 1.694 3.607 10.596 1.00 . A A . 40 ALA O 1 1
20 30617 1 1 41 VAL C C 0.307 5.842 11.374 1.00 . A A . 41 VAL C 1 1
20 30618 1 1 41 VAL CA C -0.763 4.831 10.978 1.00 . A A . 41 VAL CA 1 1
20 30619 1 1 41 VAL CB C -2.113 5.267 11.578 1.00 . A A . 41 VAL CB 1 1
20 30620 1 1 41 VAL CG1 C -2.461 6.681 11.137 1.00 . A A . 41 VAL CG1 1 1
20 30621 1 1 41 VAL CG2 C -3.211 4.292 11.182 1.00 . A A . 41 VAL CG2 1 1
20 30622 1 1 41 VAL H H -1.064 2.940 11.879 1.00 . A A . 41 VAL H 1 1
20 30623 1 1 41 VAL HA H -0.856 4.823 9.902 1.00 . A A . 41 VAL HA 1 1
20 30624 1 1 41 VAL HB H -2.025 5.261 12.654 1.00 . A A . 41 VAL HB 1 1
20 30625 1 1 41 VAL HG11 H -2.790 7.253 11.992 1.00 . A A . 41 VAL HG11 1 1
20 30626 1 1 41 VAL HG12 H -1.588 7.148 10.704 1.00 . A A . 41 VAL HG12 1 1
20 30627 1 1 41 VAL HG13 H -3.252 6.645 10.403 1.00 . A A . 41 VAL HG13 1 1
20 30628 1 1 41 VAL HG21 H -3.320 4.287 10.108 1.00 . A A . 41 VAL HG21 1 1
20 30629 1 1 41 VAL HG22 H -2.951 3.301 11.522 1.00 . A A . 41 VAL HG22 1 1
20 30630 1 1 41 VAL HG23 H -4.144 4.595 11.636 1.00 . A A . 41 VAL HG23 1 1
20 30631 1 1 41 VAL N N -0.400 3.486 11.409 1.00 . A A . 41 VAL N 1 1
20 30632 1 1 41 VAL O O 0.649 5.973 12.550 1.00 . A A . 41 VAL O 1 1
20 30633 1 1 42 THR C C 1.638 8.801 9.779 1.00 . A A . 42 THR C 1 1
20 30634 1 1 42 THR CA C 1.866 7.556 10.629 1.00 . A A . 42 THR CA 1 1
20 30635 1 1 42 THR CB C 3.270 6.997 10.334 1.00 . A A . 42 THR CB 1 1
20 30636 1 1 42 THR CG2 C 3.669 5.961 11.374 1.00 . A A . 42 THR CG2 1 1
20 30637 1 1 42 THR H H 0.519 6.407 9.469 1.00 . A A . 42 THR H 1 1
20 30638 1 1 42 THR HA H 1.822 7.832 11.673 1.00 . A A . 42 THR HA 1 1
20 30639 1 1 42 THR HB H 3.980 7.812 10.368 1.00 . A A . 42 THR HB 1 1
20 30640 1 1 42 THR HG1 H 3.994 5.746 8.993 1.00 . A A . 42 THR HG1 1 1
20 30641 1 1 42 THR HG21 H 3.450 4.972 10.999 1.00 . A A . 42 THR HG21 1 1
20 30642 1 1 42 THR HG22 H 3.114 6.131 12.284 1.00 . A A . 42 THR HG22 1 1
20 30643 1 1 42 THR HG23 H 4.727 6.043 11.576 1.00 . A A . 42 THR HG23 1 1
20 30644 1 1 42 THR N N 0.833 6.557 10.385 1.00 . A A . 42 THR N 1 1
20 30645 1 1 42 THR O O 1.008 8.754 8.722 1.00 . A A . 42 THR O 1 1
20 30646 1 1 42 THR OG1 O 3.299 6.407 9.030 1.00 . A A . 42 THR OG1 1 1
20 30647 1 1 43 PRO C C 2.844 11.264 8.258 1.00 . A A . 43 PRO C 1 1
20 30648 1 1 43 PRO CA C 2.028 11.223 9.545 1.00 . A A . 43 PRO CA 1 1
20 30649 1 1 43 PRO CB C 2.570 12.239 10.554 1.00 . A A . 43 PRO CB 1 1
20 30650 1 1 43 PRO CD C 2.923 10.073 11.502 1.00 . A A . 43 PRO CD 1 1
20 30651 1 1 43 PRO CG C 3.501 11.459 11.416 1.00 . A A . 43 PRO CG 1 1
20 30652 1 1 43 PRO HA H 0.996 11.448 9.323 1.00 . A A . 43 PRO HA 1 1
20 30653 1 1 43 PRO HB2 H 3.085 13.031 10.029 1.00 . A A . 43 PRO HB2 1 1
20 30654 1 1 43 PRO HB3 H 1.754 12.652 11.128 1.00 . A A . 43 PRO HB3 1 1
20 30655 1 1 43 PRO HD2 H 3.712 9.338 11.552 1.00 . A A . 43 PRO HD2 1 1
20 30656 1 1 43 PRO HD3 H 2.272 9.989 12.359 1.00 . A A . 43 PRO HD3 1 1
20 30657 1 1 43 PRO HG2 H 4.481 11.429 10.964 1.00 . A A . 43 PRO HG2 1 1
20 30658 1 1 43 PRO HG3 H 3.553 11.905 12.398 1.00 . A A . 43 PRO HG3 1 1
20 30659 1 1 43 PRO N N 2.161 9.943 10.249 1.00 . A A . 43 PRO N 1 1
20 30660 1 1 43 PRO O O 2.990 12.317 7.636 1.00 . A A . 43 PRO O 1 1
20 30661 1 1 44 LEU C C 3.367 9.401 5.508 1.00 . A A . 44 LEU C 1 1
20 30662 1 1 44 LEU CA C 4.175 10.016 6.646 1.00 . A A . 44 LEU CA 1 1
20 30663 1 1 44 LEU CB C 5.431 9.181 6.904 1.00 . A A . 44 LEU CB 1 1
20 30664 1 1 44 LEU CD1 C 6.095 9.092 4.489 1.00 . A A . 44 LEU CD1 1 1
20 30665 1 1 44 LEU CD2 C 7.159 10.764 6.014 1.00 . A A . 44 LEU CD2 1 1
20 30666 1 1 44 LEU CG C 6.575 9.363 5.906 1.00 . A A . 44 LEU CG 1 1
20 30667 1 1 44 LEU H H 3.223 9.306 8.398 1.00 . A A . 44 LEU H 1 1
20 30668 1 1 44 LEU HA H 4.469 11.016 6.364 1.00 . A A . 44 LEU HA 1 1
20 30669 1 1 44 LEU HB2 H 5.803 9.438 7.884 1.00 . A A . 44 LEU HB2 1 1
20 30670 1 1 44 LEU HB3 H 5.142 8.139 6.892 1.00 . A A . 44 LEU HB3 1 1
20 30671 1 1 44 LEU HD11 H 6.943 8.878 3.856 1.00 . A A . 44 LEU HD11 1 1
20 30672 1 1 44 LEU HD12 H 5.575 9.960 4.112 1.00 . A A . 44 LEU HD12 1 1
20 30673 1 1 44 LEU HD13 H 5.425 8.244 4.492 1.00 . A A . 44 LEU HD13 1 1
20 30674 1 1 44 LEU HD21 H 8.206 10.739 5.752 1.00 . A A . 44 LEU HD21 1 1
20 30675 1 1 44 LEU HD22 H 7.049 11.122 7.027 1.00 . A A . 44 LEU HD22 1 1
20 30676 1 1 44 LEU HD23 H 6.634 11.426 5.340 1.00 . A A . 44 LEU HD23 1 1
20 30677 1 1 44 LEU HG H 7.359 8.654 6.134 1.00 . A A . 44 LEU HG 1 1
20 30678 1 1 44 LEU N N 3.374 10.112 7.862 1.00 . A A . 44 LEU N 1 1
20 30679 1 1 44 LEU O O 3.357 9.916 4.390 1.00 . A A . 44 LEU O 1 1
20 30680 1 1 45 LYS C C 0.637 8.436 4.453 1.00 . A A . 45 LYS C 1 1
20 30681 1 1 45 LYS CA C 1.873 7.613 4.804 1.00 . A A . 45 LYS CA 1 1
20 30682 1 1 45 LYS CB C 1.451 6.235 5.319 1.00 . A A . 45 LYS CB 1 1
20 30683 1 1 45 LYS CD C 2.182 3.907 5.918 1.00 . A A . 45 LYS CD 1 1
20 30684 1 1 45 LYS CE C 2.668 4.006 7.356 1.00 . A A . 45 LYS CE 1 1
20 30685 1 1 45 LYS CG C 2.512 5.164 5.131 1.00 . A A . 45 LYS CG 1 1
20 30686 1 1 45 LYS H H 2.735 7.934 6.710 1.00 . A A . 45 LYS H 1 1
20 30687 1 1 45 LYS HA H 2.472 7.488 3.915 1.00 . A A . 45 LYS HA 1 1
20 30688 1 1 45 LYS HB2 H 1.229 6.310 6.373 1.00 . A A . 45 LYS HB2 1 1
20 30689 1 1 45 LYS HB3 H 0.560 5.924 4.793 1.00 . A A . 45 LYS HB3 1 1
20 30690 1 1 45 LYS HD2 H 1.111 3.765 5.921 1.00 . A A . 45 LYS HD2 1 1
20 30691 1 1 45 LYS HD3 H 2.658 3.060 5.443 1.00 . A A . 45 LYS HD3 1 1
20 30692 1 1 45 LYS HE2 H 2.985 3.027 7.683 1.00 . A A . 45 LYS HE2 1 1
20 30693 1 1 45 LYS HE3 H 3.506 4.686 7.392 1.00 . A A . 45 LYS HE3 1 1
20 30694 1 1 45 LYS HG2 H 2.576 4.913 4.082 1.00 . A A . 45 LYS HG2 1 1
20 30695 1 1 45 LYS HG3 H 3.464 5.550 5.468 1.00 . A A . 45 LYS HG3 1 1
20 30696 1 1 45 LYS HZ1 H 1.115 3.699 8.718 1.00 . A A . 45 LYS HZ1 1 1
20 30697 1 1 45 LYS HZ2 H 0.906 5.060 7.736 1.00 . A A . 45 LYS HZ2 1 1
20 30698 1 1 45 LYS HZ3 H 2.016 5.100 9.011 1.00 . A A . 45 LYS HZ3 1 1
20 30699 1 1 45 LYS N N 2.688 8.297 5.801 1.00 . A A . 45 LYS N 1 1
20 30700 1 1 45 LYS NZ N 1.601 4.500 8.269 1.00 . A A . 45 LYS NZ 1 1
20 30701 1 1 45 LYS O O 0.370 8.703 3.282 1.00 . A A . 45 LYS O 1 1
20 30702 1 1 46 ARG C C -1.191 10.508 4.034 1.00 . A A . 46 ARG C 1 1
20 30703 1 1 46 ARG CA C -1.318 9.629 5.275 1.00 . A A . 46 ARG CA 1 1
20 30704 1 1 46 ARG CB C -1.593 10.498 6.503 1.00 . A A . 46 ARG CB 1 1
20 30705 1 1 46 ARG CD C -1.814 10.516 9.006 1.00 . A A . 46 ARG CD 1 1
20 30706 1 1 46 ARG CG C -1.998 9.704 7.734 1.00 . A A . 46 ARG CG 1 1
20 30707 1 1 46 ARG CZ C -3.840 10.311 10.384 1.00 . A A . 46 ARG CZ 1 1
20 30708 1 1 46 ARG H H 0.153 8.591 6.387 1.00 . A A . 46 ARG H 1 1
20 30709 1 1 46 ARG HA H -2.144 8.947 5.135 1.00 . A A . 46 ARG HA 1 1
20 30710 1 1 46 ARG HB2 H -0.701 11.058 6.741 1.00 . A A . 46 ARG HB2 1 1
20 30711 1 1 46 ARG HB3 H -2.390 11.189 6.269 1.00 . A A . 46 ARG HB3 1 1
20 30712 1 1 46 ARG HD2 H -0.767 10.515 9.270 1.00 . A A . 46 ARG HD2 1 1
20 30713 1 1 46 ARG HD3 H -2.138 11.529 8.820 1.00 . A A . 46 ARG HD3 1 1
20 30714 1 1 46 ARG HE H -2.141 9.314 10.700 1.00 . A A . 46 ARG HE 1 1
20 30715 1 1 46 ARG HG2 H -3.037 9.424 7.645 1.00 . A A . 46 ARG HG2 1 1
20 30716 1 1 46 ARG HG3 H -1.387 8.815 7.793 1.00 . A A . 46 ARG HG3 1 1
20 30717 1 1 46 ARG HH11 H -3.990 11.603 8.839 1.00 . A A . 46 ARG HH11 1 1
20 30718 1 1 46 ARG HH12 H -5.411 11.449 9.818 1.00 . A A . 46 ARG HH12 1 1
20 30719 1 1 46 ARG HH21 H -4.006 9.103 11.996 1.00 . A A . 46 ARG HH21 1 1
20 30720 1 1 46 ARG HH22 H -5.419 10.027 11.614 1.00 . A A . 46 ARG HH22 1 1
20 30721 1 1 46 ARG N N -0.111 8.836 5.476 1.00 . A A . 46 ARG N 1 1
20 30722 1 1 46 ARG NE N -2.584 9.969 10.120 1.00 . A A . 46 ARG NE 1 1
20 30723 1 1 46 ARG NH1 N -4.465 11.194 9.618 1.00 . A A . 46 ARG NH1 1 1
20 30724 1 1 46 ARG NH2 N -4.474 9.769 11.416 1.00 . A A . 46 ARG NH2 1 1
20 30725 1 1 46 ARG O O -2.144 10.665 3.272 1.00 . A A . 46 ARG O 1 1
20 30726 1 1 47 ALA C C 0.443 11.120 1.421 1.00 . A A . 47 ALA C 1 1
20 30727 1 1 47 ALA CA C 0.246 11.941 2.691 1.00 . A A . 47 ALA CA 1 1
20 30728 1 1 47 ALA CB C 1.461 12.820 2.948 1.00 . A A . 47 ALA CB 1 1
20 30729 1 1 47 ALA H H 0.714 10.916 4.482 1.00 . A A . 47 ALA H 1 1
20 30730 1 1 47 ALA HA H -0.612 12.585 2.562 1.00 . A A . 47 ALA HA 1 1
20 30731 1 1 47 ALA HB1 H 2.213 12.250 3.474 1.00 . A A . 47 ALA HB1 1 1
20 30732 1 1 47 ALA HB2 H 1.863 13.162 2.005 1.00 . A A . 47 ALA HB2 1 1
20 30733 1 1 47 ALA HB3 H 1.170 13.670 3.546 1.00 . A A . 47 ALA HB3 1 1
20 30734 1 1 47 ALA N N -0.007 11.079 3.839 1.00 . A A . 47 ALA N 1 1
20 30735 1 1 47 ALA O O 1.533 10.612 1.162 1.00 . A A . 47 ALA O 1 1
20 30736 1 1 48 GLY C C -0.180 8.779 -0.363 1.00 . A A . 48 GLY C 1 1
20 30737 1 1 48 GLY CA C -0.542 10.232 -0.600 1.00 . A A . 48 GLY CA 1 1
20 30738 1 1 48 GLY H H -1.463 11.421 0.890 1.00 . A A . 48 GLY H 1 1
20 30739 1 1 48 GLY HA2 H -1.498 10.277 -1.100 1.00 . A A . 48 GLY HA2 1 1
20 30740 1 1 48 GLY HA3 H 0.207 10.677 -1.239 1.00 . A A . 48 GLY HA3 1 1
20 30741 1 1 48 GLY N N -0.620 10.993 0.632 1.00 . A A . 48 GLY N 1 1
20 30742 1 1 48 GLY O O 0.766 8.263 -0.957 1.00 . A A . 48 GLY O 1 1
20 30743 1 1 49 TRP C C -1.077 5.818 -0.342 1.00 . A A . 49 TRP C 1 1
20 30744 1 1 49 TRP CA C -0.685 6.717 0.825 1.00 . A A . 49 TRP CA 1 1
20 30745 1 1 49 TRP CB C -1.460 6.311 2.080 1.00 . A A . 49 TRP CB 1 1
20 30746 1 1 49 TRP CD1 C -0.536 4.093 2.972 1.00 . A A . 49 TRP CD1 1 1
20 30747 1 1 49 TRP CD2 C -2.488 3.908 1.888 1.00 . A A . 49 TRP CD2 1 1
20 30748 1 1 49 TRP CE2 C -2.092 2.628 2.324 1.00 . A A . 49 TRP CE2 1 1
20 30749 1 1 49 TRP CE3 C -3.687 4.039 1.183 1.00 . A A . 49 TRP CE3 1 1
20 30750 1 1 49 TRP CG C -1.479 4.830 2.314 1.00 . A A . 49 TRP CG 1 1
20 30751 1 1 49 TRP CH2 C -4.024 1.647 1.384 1.00 . A A . 49 TRP CH2 1 1
20 30752 1 1 49 TRP CZ2 C -2.855 1.490 2.076 1.00 . A A . 49 TRP CZ2 1 1
20 30753 1 1 49 TRP CZ3 C -4.442 2.908 0.938 1.00 . A A . 49 TRP CZ3 1 1
20 30754 1 1 49 TRP H H -1.674 8.585 0.951 1.00 . A A . 49 TRP H 1 1
20 30755 1 1 49 TRP HA H 0.372 6.602 1.013 1.00 . A A . 49 TRP HA 1 1
20 30756 1 1 49 TRP HB2 H -1.009 6.779 2.942 1.00 . A A . 49 TRP HB2 1 1
20 30757 1 1 49 TRP HB3 H -2.483 6.647 1.987 1.00 . A A . 49 TRP HB3 1 1
20 30758 1 1 49 TRP HD1 H 0.358 4.505 3.414 1.00 . A A . 49 TRP HD1 1 1
20 30759 1 1 49 TRP HE1 H -0.387 2.041 3.395 1.00 . A A . 49 TRP HE1 1 1
20 30760 1 1 49 TRP HE3 H -4.026 5.002 0.831 1.00 . A A . 49 TRP HE3 1 1
20 30761 1 1 49 TRP HH2 H -4.645 0.791 1.169 1.00 . A A . 49 TRP HH2 1 1
20 30762 1 1 49 TRP HZ2 H -2.546 0.511 2.414 1.00 . A A . 49 TRP HZ2 1 1
20 30763 1 1 49 TRP HZ3 H -5.372 2.989 0.394 1.00 . A A . 49 TRP HZ3 1 1
20 30764 1 1 49 TRP N N -0.933 8.119 0.509 1.00 . A A . 49 TRP N 1 1
20 30765 1 1 49 TRP NE1 N -0.899 2.768 2.982 1.00 . A A . 49 TRP NE1 1 1
20 30766 1 1 49 TRP O O -1.862 6.213 -1.204 1.00 . A A . 49 TRP O 1 1
20 30767 1 1 50 GLN C C -1.253 2.312 -0.849 1.00 . A A . 50 GLN C 1 1
20 30768 1 1 50 GLN CA C -0.819 3.655 -1.427 1.00 . A A . 50 GLN CA 1 1
20 30769 1 1 50 GLN CB C 0.406 3.466 -2.324 1.00 . A A . 50 GLN CB 1 1
20 30770 1 1 50 GLN CD C 1.208 3.936 -4.673 1.00 . A A . 50 GLN CD 1 1
20 30771 1 1 50 GLN CG C 0.497 4.482 -3.450 1.00 . A A . 50 GLN CG 1 1
20 30772 1 1 50 GLN H H 0.091 4.352 0.352 1.00 . A A . 50 GLN H 1 1
20 30773 1 1 50 GLN HA H -1.628 4.056 -2.018 1.00 . A A . 50 GLN HA 1 1
20 30774 1 1 50 GLN HB2 H 1.296 3.550 -1.719 1.00 . A A . 50 GLN HB2 1 1
20 30775 1 1 50 GLN HB3 H 0.368 2.479 -2.761 1.00 . A A . 50 GLN HB3 1 1
20 30776 1 1 50 GLN HE21 H -0.467 3.055 -5.283 1.00 . A A . 50 GLN HE21 1 1
20 30777 1 1 50 GLN HE22 H 0.911 2.836 -6.302 1.00 . A A . 50 GLN HE22 1 1
20 30778 1 1 50 GLN HG2 H -0.503 4.776 -3.736 1.00 . A A . 50 GLN HG2 1 1
20 30779 1 1 50 GLN HG3 H 1.037 5.347 -3.095 1.00 . A A . 50 GLN HG3 1 1
20 30780 1 1 50 GLN N N -0.526 4.609 -0.364 1.00 . A A . 50 GLN N 1 1
20 30781 1 1 50 GLN NE2 N 0.477 3.201 -5.503 1.00 . A A . 50 GLN NE2 1 1
20 30782 1 1 50 GLN O O -0.711 1.852 0.156 1.00 . A A . 50 GLN O 1 1
20 30783 1 1 50 GLN OE1 O 2.400 4.172 -4.869 1.00 . A A . 50 GLN OE1 1 1
20 30784 1 1 51 CYS C C -1.935 -0.748 -1.649 1.00 . A A . 51 CYS C 1 1
20 30785 1 1 51 CYS CA C -2.742 0.396 -1.041 1.00 . A A . 51 CYS CA 1 1
20 30786 1 1 51 CYS CB C -4.218 0.247 -1.414 1.00 . A A . 51 CYS CB 1 1
20 30787 1 1 51 CYS H H -2.627 2.103 -2.287 1.00 . A A . 51 CYS H 1 1
20 30788 1 1 51 CYS HA H -2.645 0.357 0.033 1.00 . A A . 51 CYS HA 1 1
20 30789 1 1 51 CYS HB2 H -4.681 -0.463 -0.744 1.00 . A A . 51 CYS HB2 1 1
20 30790 1 1 51 CYS HB3 H -4.706 1.204 -1.308 1.00 . A A . 51 CYS HB3 1 1
20 30791 1 1 51 CYS N N -2.234 1.686 -1.491 1.00 . A A . 51 CYS N 1 1
20 30792 1 1 51 CYS O O -1.290 -0.603 -2.687 1.00 . A A . 51 CYS O 1 1
20 30793 1 1 51 CYS SG S -4.500 -0.335 -3.117 1.00 . A A . 51 CYS SG 1 1
20 30794 1 1 52 PRO C C -1.851 -3.696 -2.715 1.00 . A A . 52 PRO C 1 1
20 30795 1 1 52 PRO CA C -1.250 -3.106 -1.444 1.00 . A A . 52 PRO CA 1 1
20 30796 1 1 52 PRO CB C -1.405 -4.083 -0.276 1.00 . A A . 52 PRO CB 1 1
20 30797 1 1 52 PRO CD C -2.720 -2.160 0.257 1.00 . A A . 52 PRO CD 1 1
20 30798 1 1 52 PRO CG C -2.652 -3.653 0.415 1.00 . A A . 52 PRO CG 1 1
20 30799 1 1 52 PRO HA H -0.202 -2.898 -1.605 1.00 . A A . 52 PRO HA 1 1
20 30800 1 1 52 PRO HB2 H -1.490 -5.092 -0.655 1.00 . A A . 52 PRO HB2 1 1
20 30801 1 1 52 PRO HB3 H -0.547 -4.010 0.376 1.00 . A A . 52 PRO HB3 1 1
20 30802 1 1 52 PRO HD2 H -3.746 -1.836 0.160 1.00 . A A . 52 PRO HD2 1 1
20 30803 1 1 52 PRO HD3 H -2.245 -1.670 1.094 1.00 . A A . 52 PRO HD3 1 1
20 30804 1 1 52 PRO HG2 H -3.508 -4.119 -0.049 1.00 . A A . 52 PRO HG2 1 1
20 30805 1 1 52 PRO HG3 H -2.602 -3.917 1.462 1.00 . A A . 52 PRO HG3 1 1
20 30806 1 1 52 PRO N N -1.971 -1.915 -0.987 1.00 . A A . 52 PRO N 1 1
20 30807 1 1 52 PRO O O -1.337 -4.673 -3.259 1.00 . A A . 52 PRO O 1 1
20 30808 1 1 53 GLU C C -3.183 -2.744 -5.603 1.00 . A A . 53 GLU C 1 1
20 30809 1 1 53 GLU CA C -3.612 -3.565 -4.389 1.00 . A A . 53 GLU CA 1 1
20 30810 1 1 53 GLU CB C -5.131 -3.487 -4.219 1.00 . A A . 53 GLU CB 1 1
20 30811 1 1 53 GLU CD C -7.118 -4.476 -3.013 1.00 . A A . 53 GLU CD 1 1
20 30812 1 1 53 GLU CG C -5.636 -4.159 -2.953 1.00 . A A . 53 GLU CG 1 1
20 30813 1 1 53 GLU H H -3.304 -2.322 -2.703 1.00 . A A . 53 GLU H 1 1
20 30814 1 1 53 GLU HA H -3.329 -4.594 -4.548 1.00 . A A . 53 GLU HA 1 1
20 30815 1 1 53 GLU HB2 H -5.425 -2.448 -4.193 1.00 . A A . 53 GLU HB2 1 1
20 30816 1 1 53 GLU HB3 H -5.600 -3.964 -5.067 1.00 . A A . 53 GLU HB3 1 1
20 30817 1 1 53 GLU HG2 H -5.093 -5.080 -2.808 1.00 . A A . 53 GLU HG2 1 1
20 30818 1 1 53 GLU HG3 H -5.457 -3.501 -2.116 1.00 . A A . 53 GLU HG3 1 1
20 30819 1 1 53 GLU N N -2.942 -3.097 -3.182 1.00 . A A . 53 GLU N 1 1
20 30820 1 1 53 GLU O O -3.357 -3.168 -6.746 1.00 . A A . 53 GLU O 1 1
20 30821 1 1 53 GLU OE1 O -7.918 -3.538 -3.215 1.00 . A A . 53 GLU OE1 1 1
20 30822 1 1 53 GLU OE2 O -7.477 -5.662 -2.858 1.00 . A A . 53 GLU OE2 1 1
20 30823 1 1 54 CYS C C -0.664 -0.445 -6.318 1.00 . A A . 54 CYS C 1 1
20 30824 1 1 54 CYS CA C -2.167 -0.687 -6.414 1.00 . A A . 54 CYS CA 1 1
20 30825 1 1 54 CYS CB C -2.915 0.647 -6.355 1.00 . A A . 54 CYS CB 1 1
20 30826 1 1 54 CYS H H -2.509 -1.285 -4.413 1.00 . A A . 54 CYS H 1 1
20 30827 1 1 54 CYS HA H -2.383 -1.168 -7.356 1.00 . A A . 54 CYS HA 1 1
20 30828 1 1 54 CYS HB2 H -2.756 1.097 -5.386 1.00 . A A . 54 CYS HB2 1 1
20 30829 1 1 54 CYS HB3 H -2.524 1.304 -7.119 1.00 . A A . 54 CYS HB3 1 1
20 30830 1 1 54 CYS N N -2.621 -1.568 -5.345 1.00 . A A . 54 CYS N 1 1
20 30831 1 1 54 CYS O O 0.047 -0.477 -7.323 1.00 . A A . 54 CYS O 1 1
20 30832 1 1 54 CYS SG S -4.712 0.504 -6.611 1.00 . A A . 54 CYS SG 1 1
20 30833 1 1 55 LYS C C 2.087 -0.705 -5.891 1.00 . A A . 55 LYS C 1 1
20 30834 1 1 55 LYS CA C 1.233 0.043 -4.872 1.00 . A A . 55 LYS CA 1 1
20 30835 1 1 55 LYS CB C 1.622 -0.381 -3.455 1.00 . A A . 55 LYS CB 1 1
20 30836 1 1 55 LYS CD C 2.095 -2.257 -1.853 1.00 . A A . 55 LYS CD 1 1
20 30837 1 1 55 LYS CE C 3.570 -2.074 -1.530 1.00 . A A . 55 LYS CE 1 1
20 30838 1 1 55 LYS CG C 1.789 -1.882 -3.293 1.00 . A A . 55 LYS CG 1 1
20 30839 1 1 55 LYS H H -0.802 -0.190 -4.340 1.00 . A A . 55 LYS H 1 1
20 30840 1 1 55 LYS HA H 1.408 1.103 -4.983 1.00 . A A . 55 LYS HA 1 1
20 30841 1 1 55 LYS HB2 H 2.556 0.095 -3.193 1.00 . A A . 55 LYS HB2 1 1
20 30842 1 1 55 LYS HB3 H 0.855 -0.050 -2.769 1.00 . A A . 55 LYS HB3 1 1
20 30843 1 1 55 LYS HD2 H 1.514 -1.629 -1.195 1.00 . A A . 55 LYS HD2 1 1
20 30844 1 1 55 LYS HD3 H 1.827 -3.292 -1.695 1.00 . A A . 55 LYS HD3 1 1
20 30845 1 1 55 LYS HE2 H 3.887 -1.108 -1.893 1.00 . A A . 55 LYS HE2 1 1
20 30846 1 1 55 LYS HE3 H 3.699 -2.116 -0.459 1.00 . A A . 55 LYS HE3 1 1
20 30847 1 1 55 LYS HG2 H 0.875 -2.371 -3.595 1.00 . A A . 55 LYS HG2 1 1
20 30848 1 1 55 LYS HG3 H 2.603 -2.214 -3.923 1.00 . A A . 55 LYS HG3 1 1
20 30849 1 1 55 LYS HZ1 H 5.120 -2.694 -2.787 1.00 . A A . 55 LYS HZ1 1 1
20 30850 1 1 55 LYS HZ2 H 3.817 -3.771 -2.722 1.00 . A A . 55 LYS HZ2 1 1
20 30851 1 1 55 LYS HZ3 H 4.903 -3.679 -1.429 1.00 . A A . 55 LYS HZ3 1 1
20 30852 1 1 55 LYS N N -0.186 -0.203 -5.102 1.00 . A A . 55 LYS N 1 1
20 30853 1 1 55 LYS NZ N 4.411 -3.128 -2.161 1.00 . A A . 55 LYS NZ 1 1
20 30854 1 1 55 LYS O O 1.767 -1.829 -6.278 1.00 . A A . 55 LYS O 1 1
20 30855 1 1 56 VAL C C 5.520 -0.260 -7.042 1.00 . A A . 56 VAL C 1 1
20 30856 1 1 56 VAL CA C 4.077 -0.683 -7.293 1.00 . A A . 56 VAL CA 1 1
20 30857 1 1 56 VAL CB C 3.686 -0.305 -8.734 1.00 . A A . 56 VAL CB 1 1
20 30858 1 1 56 VAL CG1 C 2.257 -0.735 -9.029 1.00 . A A . 56 VAL CG1 1 1
20 30859 1 1 56 VAL CG2 C 3.860 1.189 -8.959 1.00 . A A . 56 VAL CG2 1 1
20 30860 1 1 56 VAL H H 3.378 0.820 -5.976 1.00 . A A . 56 VAL H 1 1
20 30861 1 1 56 VAL HA H 4.003 -1.756 -7.191 1.00 . A A . 56 VAL HA 1 1
20 30862 1 1 56 VAL HB H 4.343 -0.829 -9.412 1.00 . A A . 56 VAL HB 1 1
20 30863 1 1 56 VAL HG11 H 2.165 -0.983 -10.076 1.00 . A A . 56 VAL HG11 1 1
20 30864 1 1 56 VAL HG12 H 2.009 -1.599 -8.430 1.00 . A A . 56 VAL HG12 1 1
20 30865 1 1 56 VAL HG13 H 1.582 0.074 -8.792 1.00 . A A . 56 VAL HG13 1 1
20 30866 1 1 56 VAL HG21 H 3.224 1.508 -9.771 1.00 . A A . 56 VAL HG21 1 1
20 30867 1 1 56 VAL HG22 H 3.590 1.721 -8.059 1.00 . A A . 56 VAL HG22 1 1
20 30868 1 1 56 VAL HG23 H 4.891 1.399 -9.205 1.00 . A A . 56 VAL HG23 1 1
20 30869 1 1 56 VAL N N 3.176 -0.075 -6.321 1.00 . A A . 56 VAL N 1 1
20 30870 1 1 56 VAL O O 5.795 0.565 -6.171 1.00 . A A . 56 VAL O 1 1
20 30871 1 1 57 CYS C C 8.157 0.881 -8.212 1.00 . A A . 57 CYS C 1 1
20 30872 1 1 57 CYS CA C 7.857 -0.515 -7.675 1.00 . A A . 57 CYS CA 1 1
20 30873 1 1 57 CYS CB C 8.706 -1.551 -8.415 1.00 . A A . 57 CYS CB 1 1
20 30874 1 1 57 CYS H H 6.160 -1.483 -8.490 1.00 . A A . 57 CYS H 1 1
20 30875 1 1 57 CYS HA H 8.103 -0.545 -6.625 1.00 . A A . 57 CYS HA 1 1
20 30876 1 1 57 CYS HB2 H 8.409 -2.540 -8.100 1.00 . A A . 57 CYS HB2 1 1
20 30877 1 1 57 CYS HB3 H 8.537 -1.451 -9.477 1.00 . A A . 57 CYS HB3 1 1
20 30878 1 1 57 CYS N N 6.440 -0.832 -7.812 1.00 . A A . 57 CYS N 1 1
20 30879 1 1 57 CYS O O 7.498 1.356 -9.137 1.00 . A A . 57 CYS O 1 1
20 30880 1 1 57 CYS SG S 10.497 -1.392 -8.121 1.00 . A A . 57 CYS SG 1 1
20 30881 1 1 58 GLN C C 10.889 2.856 -8.757 1.00 . A A . 58 GLN C 1 1
20 30882 1 1 58 GLN CA C 9.541 2.875 -8.043 1.00 . A A . 58 GLN CA 1 1
20 30883 1 1 58 GLN CB C 9.605 3.811 -6.835 1.00 . A A . 58 GLN CB 1 1
20 30884 1 1 58 GLN CD C 7.348 4.947 -6.802 1.00 . A A . 58 GLN CD 1 1
20 30885 1 1 58 GLN CG C 8.275 3.964 -6.114 1.00 . A A . 58 GLN CG 1 1
20 30886 1 1 58 GLN H H 9.642 1.102 -6.893 1.00 . A A . 58 GLN H 1 1
20 30887 1 1 58 GLN HA H 8.790 3.238 -8.728 1.00 . A A . 58 GLN HA 1 1
20 30888 1 1 58 GLN HB2 H 10.328 3.425 -6.132 1.00 . A A . 58 GLN HB2 1 1
20 30889 1 1 58 GLN HB3 H 9.924 4.788 -7.167 1.00 . A A . 58 GLN HB3 1 1
20 30890 1 1 58 GLN HE21 H 6.532 3.474 -7.859 1.00 . A A . 58 GLN HE21 1 1
20 30891 1 1 58 GLN HE22 H 5.897 5.053 -8.156 1.00 . A A . 58 GLN HE22 1 1
20 30892 1 1 58 GLN HG2 H 7.788 3.001 -6.075 1.00 . A A . 58 GLN HG2 1 1
20 30893 1 1 58 GLN HG3 H 8.463 4.312 -5.109 1.00 . A A . 58 GLN HG3 1 1
20 30894 1 1 58 GLN N N 9.155 1.533 -7.624 1.00 . A A . 58 GLN N 1 1
20 30895 1 1 58 GLN NE2 N 6.507 4.441 -7.697 1.00 . A A . 58 GLN NE2 1 1
20 30896 1 1 58 GLN O O 11.292 3.843 -9.370 1.00 . A A . 58 GLN O 1 1
20 30897 1 1 58 GLN OE1 O 7.387 6.148 -6.533 1.00 . A A . 58 GLN OE1 1 1
20 30898 1 1 59 ASN C C 12.734 1.145 -10.764 1.00 . A A . 59 ASN C 1 1
20 30899 1 1 59 ASN CA C 12.885 1.577 -9.309 1.00 . A A . 59 ASN CA 1 1
20 30900 1 1 59 ASN CB C 13.736 0.558 -8.549 1.00 . A A . 59 ASN CB 1 1
20 30901 1 1 59 ASN CG C 15.217 0.876 -8.615 1.00 . A A . 59 ASN CG 1 1
20 30902 1 1 59 ASN H H 11.208 0.972 -8.168 1.00 . A A . 59 ASN H 1 1
20 30903 1 1 59 ASN HA H 13.379 2.537 -9.280 1.00 . A A . 59 ASN HA 1 1
20 30904 1 1 59 ASN HB2 H 13.435 0.550 -7.511 1.00 . A A . 59 ASN HB2 1 1
20 30905 1 1 59 ASN HB3 H 13.577 -0.423 -8.973 1.00 . A A . 59 ASN HB3 1 1
20 30906 1 1 59 ASN HD21 H 15.244 1.270 -6.666 1.00 . A A . 59 ASN HD21 1 1
20 30907 1 1 59 ASN HD22 H 16.753 1.445 -7.489 1.00 . A A . 59 ASN HD22 1 1
20 30908 1 1 59 ASN N N 11.582 1.725 -8.672 1.00 . A A . 59 ASN N 1 1
20 30909 1 1 59 ASN ND2 N 15.797 1.233 -7.475 1.00 . A A . 59 ASN ND2 1 1
20 30910 1 1 59 ASN O O 13.536 1.518 -11.621 1.00 . A A . 59 ASN O 1 1
20 30911 1 1 59 ASN OD1 O 15.832 0.801 -9.678 1.00 . A A . 59 ASN OD1 1 1
20 30912 1 1 60 CYS C C 10.046 0.283 -12.854 1.00 . A A . 60 CYS C 1 1
20 30913 1 1 60 CYS CA C 11.440 -0.126 -12.388 1.00 . A A . 60 CYS CA 1 1
20 30914 1 1 60 CYS CB C 11.583 -1.648 -12.443 1.00 . A A . 60 CYS CB 1 1
20 30915 1 1 60 CYS H H 11.094 0.094 -10.311 1.00 . A A . 60 CYS H 1 1
20 30916 1 1 60 CYS HA H 12.171 0.319 -13.046 1.00 . A A . 60 CYS HA 1 1
20 30917 1 1 60 CYS HB2 H 11.570 -1.966 -13.476 1.00 . A A . 60 CYS HB2 1 1
20 30918 1 1 60 CYS HB3 H 12.525 -1.931 -11.997 1.00 . A A . 60 CYS HB3 1 1
20 30919 1 1 60 CYS N N 11.699 0.357 -11.037 1.00 . A A . 60 CYS N 1 1
20 30920 1 1 60 CYS O O 9.771 0.337 -14.053 1.00 . A A . 60 CYS O 1 1
20 30921 1 1 60 CYS SG S 10.263 -2.551 -11.571 1.00 . A A . 60 CYS SG 1 1
20 30922 1 1 61 LYS C C 7.053 -0.143 -12.925 1.00 . A A . 61 LYS C 1 1
20 30923 1 1 61 LYS CA C 7.803 0.975 -12.209 1.00 . A A . 61 LYS CA 1 1
20 30924 1 1 61 LYS CB C 7.809 2.237 -13.075 1.00 . A A . 61 LYS CB 1 1
20 30925 1 1 61 LYS CD C 7.117 4.077 -11.511 1.00 . A A . 61 LYS CD 1 1
20 30926 1 1 61 LYS CE C 7.480 5.451 -10.969 1.00 . A A . 61 LYS CE 1 1
20 30927 1 1 61 LYS CG C 8.251 3.484 -12.330 1.00 . A A . 61 LYS CG 1 1
20 30928 1 1 61 LYS H H 9.448 0.508 -10.960 1.00 . A A . 61 LYS H 1 1
20 30929 1 1 61 LYS HA H 7.301 1.190 -11.278 1.00 . A A . 61 LYS HA 1 1
20 30930 1 1 61 LYS HB2 H 8.478 2.084 -13.909 1.00 . A A . 61 LYS HB2 1 1
20 30931 1 1 61 LYS HB3 H 6.810 2.404 -13.452 1.00 . A A . 61 LYS HB3 1 1
20 30932 1 1 61 LYS HD2 H 6.242 4.168 -12.137 1.00 . A A . 61 LYS HD2 1 1
20 30933 1 1 61 LYS HD3 H 6.901 3.418 -10.682 1.00 . A A . 61 LYS HD3 1 1
20 30934 1 1 61 LYS HE2 H 6.822 5.684 -10.146 1.00 . A A . 61 LYS HE2 1 1
20 30935 1 1 61 LYS HE3 H 8.501 5.427 -10.618 1.00 . A A . 61 LYS HE3 1 1
20 30936 1 1 61 LYS HG2 H 9.064 3.227 -11.667 1.00 . A A . 61 LYS HG2 1 1
20 30937 1 1 61 LYS HG3 H 8.588 4.219 -13.047 1.00 . A A . 61 LYS HG3 1 1
20 30938 1 1 61 LYS HZ1 H 6.471 7.047 -11.864 1.00 . A A . 61 LYS HZ1 1 1
20 30939 1 1 61 LYS HZ2 H 7.327 6.078 -12.956 1.00 . A A . 61 LYS HZ2 1 1
20 30940 1 1 61 LYS HZ3 H 8.157 7.163 -11.957 1.00 . A A . 61 LYS HZ3 1 1
20 30941 1 1 61 LYS N N 9.169 0.570 -11.898 1.00 . A A . 61 LYS N 1 1
20 30942 1 1 61 LYS NZ N 7.349 6.509 -12.009 1.00 . A A . 61 LYS NZ 1 1
20 30943 1 1 61 LYS O O 6.513 0.058 -14.012 1.00 . A A . 61 LYS O 1 1
20 30944 1 1 62 GLN C C 5.751 -3.359 -11.798 1.00 . A A . 62 GLN C 1 1
20 30945 1 1 62 GLN CA C 6.340 -2.469 -12.888 1.00 . A A . 62 GLN CA 1 1
20 30946 1 1 62 GLN CB C 7.303 -3.278 -13.758 1.00 . A A . 62 GLN CB 1 1
20 30947 1 1 62 GLN CD C 9.029 -5.122 -13.837 1.00 . A A . 62 GLN CD 1 1
20 30948 1 1 62 GLN CG C 7.912 -4.473 -13.042 1.00 . A A . 62 GLN CG 1 1
20 30949 1 1 62 GLN H H 7.474 -1.418 -11.444 1.00 . A A . 62 GLN H 1 1
20 30950 1 1 62 GLN HA H 5.536 -2.099 -13.506 1.00 . A A . 62 GLN HA 1 1
20 30951 1 1 62 GLN HB2 H 6.770 -3.639 -14.625 1.00 . A A . 62 GLN HB2 1 1
20 30952 1 1 62 GLN HB3 H 8.106 -2.632 -14.082 1.00 . A A . 62 GLN HB3 1 1
20 30953 1 1 62 GLN HE21 H 9.870 -5.783 -12.161 1.00 . A A . 62 GLN HE21 1 1
20 30954 1 1 62 GLN HE22 H 10.690 -6.193 -13.625 1.00 . A A . 62 GLN HE22 1 1
20 30955 1 1 62 GLN HG2 H 8.311 -4.144 -12.094 1.00 . A A . 62 GLN HG2 1 1
20 30956 1 1 62 GLN HG3 H 7.139 -5.207 -12.871 1.00 . A A . 62 GLN HG3 1 1
20 30957 1 1 62 GLN N N 7.025 -1.320 -12.308 1.00 . A A . 62 GLN N 1 1
20 30958 1 1 62 GLN NE2 N 9.958 -5.764 -13.137 1.00 . A A . 62 GLN NE2 1 1
20 30959 1 1 62 GLN O O 6.445 -3.750 -10.860 1.00 . A A . 62 GLN O 1 1
20 30960 1 1 62 GLN OE1 O 9.057 -5.047 -15.065 1.00 . A A . 62 GLN OE1 1 1
20 30961 1 1 63 SER C C 3.706 -5.960 -11.438 1.00 . A A . 63 SER C 1 1
20 30962 1 1 63 SER CA C 3.783 -4.516 -10.952 1.00 . A A . 63 SER CA 1 1
20 30963 1 1 63 SER CB C 2.376 -3.980 -10.683 1.00 . A A . 63 SER CB 1 1
20 30964 1 1 63 SER H H 3.966 -3.333 -12.699 1.00 . A A . 63 SER H 1 1
20 30965 1 1 63 SER HA H 4.352 -4.487 -10.035 1.00 . A A . 63 SER HA 1 1
20 30966 1 1 63 SER HB2 H 1.934 -4.529 -9.866 1.00 . A A . 63 SER HB2 1 1
20 30967 1 1 63 SER HB3 H 2.436 -2.933 -10.424 1.00 . A A . 63 SER HB3 1 1
20 30968 1 1 63 SER HG H 1.574 -5.031 -12.129 1.00 . A A . 63 SER HG 1 1
20 30969 1 1 63 SER N N 4.467 -3.675 -11.929 1.00 . A A . 63 SER N 1 1
20 30970 1 1 63 SER O O 3.207 -6.234 -12.529 1.00 . A A . 63 SER O 1 1
20 30971 1 1 63 SER OG O 1.549 -4.121 -11.826 1.00 . A A . 63 SER OG 1 1
20 30972 1 1 64 GLY C C 4.550 -9.190 -9.822 1.00 . A A . 64 GLY C 1 1
20 30973 1 1 64 GLY CA C 4.182 -8.286 -10.982 1.00 . A A . 64 GLY CA 1 1
20 30974 1 1 64 GLY H H 4.589 -6.604 -9.761 1.00 . A A . 64 GLY H 1 1
20 30975 1 1 64 GLY HA2 H 3.191 -8.543 -11.325 1.00 . A A . 64 GLY HA2 1 1
20 30976 1 1 64 GLY HA3 H 4.884 -8.449 -11.786 1.00 . A A . 64 GLY HA3 1 1
20 30977 1 1 64 GLY N N 4.204 -6.881 -10.619 1.00 . A A . 64 GLY N 1 1
20 30978 1 1 64 GLY O O 3.695 -9.887 -9.276 1.00 . A A . 64 GLY O 1 1
20 30979 1 1 65 GLU C C 6.010 -9.346 -7.000 1.00 . A A . 65 GLU C 1 1
20 30980 1 1 65 GLU CA C 6.303 -10.007 -8.344 1.00 . A A . 65 GLU CA 1 1
20 30981 1 1 65 GLU CB C 7.805 -10.262 -8.483 1.00 . A A . 65 GLU CB 1 1
20 30982 1 1 65 GLU CD C 7.674 -12.502 -9.644 1.00 . A A . 65 GLU CD 1 1
20 30983 1 1 65 GLU CG C 8.173 -11.072 -9.715 1.00 . A A . 65 GLU CG 1 1
20 30984 1 1 65 GLU H H 6.459 -8.602 -9.920 1.00 . A A . 65 GLU H 1 1
20 30985 1 1 65 GLU HA H 5.781 -10.951 -8.388 1.00 . A A . 65 GLU HA 1 1
20 30986 1 1 65 GLU HB2 H 8.316 -9.312 -8.536 1.00 . A A . 65 GLU HB2 1 1
20 30987 1 1 65 GLU HB3 H 8.149 -10.798 -7.611 1.00 . A A . 65 GLU HB3 1 1
20 30988 1 1 65 GLU HG2 H 7.740 -10.599 -10.584 1.00 . A A . 65 GLU HG2 1 1
20 30989 1 1 65 GLU HG3 H 9.249 -11.086 -9.813 1.00 . A A . 65 GLU HG3 1 1
20 30990 1 1 65 GLU N N 5.825 -9.179 -9.446 1.00 . A A . 65 GLU N 1 1
20 30991 1 1 65 GLU O O 6.688 -8.399 -6.602 1.00 . A A . 65 GLU O 1 1
20 30992 1 1 65 GLU OE1 O 7.699 -13.086 -8.540 1.00 . A A . 65 GLU OE1 1 1
20 30993 1 1 65 GLU OE2 O 7.258 -13.038 -10.693 1.00 . A A . 65 GLU OE2 1 1
20 30994 1 1 66 ASP C C 5.498 -9.878 -3.902 1.00 . A A . 66 ASP C 1 1
20 30995 1 1 66 ASP CA C 4.613 -9.312 -5.008 1.00 . A A . 66 ASP CA 1 1
20 30996 1 1 66 ASP CB C 3.145 -9.625 -4.714 1.00 . A A . 66 ASP CB 1 1
20 30997 1 1 66 ASP CG C 2.901 -11.106 -4.501 1.00 . A A . 66 ASP CG 1 1
20 30998 1 1 66 ASP H H 4.493 -10.607 -6.678 1.00 . A A . 66 ASP H 1 1
20 30999 1 1 66 ASP HA H 4.743 -8.241 -5.042 1.00 . A A . 66 ASP HA 1 1
20 31000 1 1 66 ASP HB2 H 2.843 -9.097 -3.821 1.00 . A A . 66 ASP HB2 1 1
20 31001 1 1 66 ASP HB3 H 2.540 -9.294 -5.545 1.00 . A A . 66 ASP HB3 1 1
20 31002 1 1 66 ASP N N 4.996 -9.852 -6.307 1.00 . A A . 66 ASP N 1 1
20 31003 1 1 66 ASP O O 6.042 -9.134 -3.086 1.00 . A A . 66 ASP O 1 1
20 31004 1 1 66 ASP OD1 O 3.494 -11.918 -5.242 1.00 . A A . 66 ASP OD1 1 1
20 31005 1 1 66 ASP OD2 O 2.116 -11.453 -3.594 1.00 . A A . 66 ASP OD2 1 1
20 31006 1 1 67 SER C C 7.860 -11.281 -2.836 1.00 . A A . 67 SER C 1 1
20 31007 1 1 67 SER CA C 6.452 -11.867 -2.871 1.00 . A A . 67 SER CA 1 1
20 31008 1 1 67 SER CB C 6.520 -13.369 -3.152 1.00 . A A . 67 SER CB 1 1
20 31009 1 1 67 SER H H 5.178 -11.740 -4.558 1.00 . A A . 67 SER H 1 1
20 31010 1 1 67 SER HA H 5.985 -11.709 -1.911 1.00 . A A . 67 SER HA 1 1
20 31011 1 1 67 SER HB2 H 7.048 -13.860 -2.348 1.00 . A A . 67 SER HB2 1 1
20 31012 1 1 67 SER HB3 H 5.517 -13.766 -3.218 1.00 . A A . 67 SER HB3 1 1
20 31013 1 1 67 SER HG H 6.899 -13.012 -5.040 1.00 . A A . 67 SER HG 1 1
20 31014 1 1 67 SER N N 5.637 -11.200 -3.880 1.00 . A A . 67 SER N 1 1
20 31015 1 1 67 SER O O 8.410 -11.018 -1.766 1.00 . A A . 67 SER O 1 1
20 31016 1 1 67 SER OG O 7.196 -13.631 -4.369 1.00 . A A . 67 SER OG 1 1
20 31017 1 1 68 LYS C C 9.749 -8.999 -4.038 1.00 . A A . 68 LYS C 1 1
20 31018 1 1 68 LYS CA C 9.783 -10.521 -4.122 1.00 . A A . 68 LYS CA 1 1
20 31019 1 1 68 LYS CB C 10.434 -10.957 -5.436 1.00 . A A . 68 LYS CB 1 1
20 31020 1 1 68 LYS CD C 10.878 -12.836 -7.043 1.00 . A A . 68 LYS CD 1 1
20 31021 1 1 68 LYS CE C 11.320 -14.289 -7.131 1.00 . A A . 68 LYS CE 1 1
20 31022 1 1 68 LYS CG C 10.472 -12.463 -5.627 1.00 . A A . 68 LYS CG 1 1
20 31023 1 1 68 LYS H H 7.950 -11.307 -4.833 1.00 . A A . 68 LYS H 1 1
20 31024 1 1 68 LYS HA H 10.366 -10.903 -3.297 1.00 . A A . 68 LYS HA 1 1
20 31025 1 1 68 LYS HB2 H 9.882 -10.525 -6.258 1.00 . A A . 68 LYS HB2 1 1
20 31026 1 1 68 LYS HB3 H 11.449 -10.586 -5.461 1.00 . A A . 68 LYS HB3 1 1
20 31027 1 1 68 LYS HD2 H 10.034 -12.688 -7.701 1.00 . A A . 68 LYS HD2 1 1
20 31028 1 1 68 LYS HD3 H 11.695 -12.200 -7.353 1.00 . A A . 68 LYS HD3 1 1
20 31029 1 1 68 LYS HE2 H 12.049 -14.382 -7.922 1.00 . A A . 68 LYS HE2 1 1
20 31030 1 1 68 LYS HE3 H 11.770 -14.572 -6.191 1.00 . A A . 68 LYS HE3 1 1
20 31031 1 1 68 LYS HG2 H 11.186 -12.886 -4.936 1.00 . A A . 68 LYS HG2 1 1
20 31032 1 1 68 LYS HG3 H 9.490 -12.867 -5.425 1.00 . A A . 68 LYS HG3 1 1
20 31033 1 1 68 LYS HZ1 H 9.568 -14.791 -8.153 1.00 . A A . 68 LYS HZ1 1 1
20 31034 1 1 68 LYS HZ2 H 9.612 -15.344 -6.555 1.00 . A A . 68 LYS HZ2 1 1
20 31035 1 1 68 LYS HZ3 H 10.529 -16.122 -7.744 1.00 . A A . 68 LYS HZ3 1 1
20 31036 1 1 68 LYS N N 8.439 -11.078 -4.015 1.00 . A A . 68 LYS N 1 1
20 31037 1 1 68 LYS NZ N 10.177 -15.200 -7.416 1.00 . A A . 68 LYS NZ 1 1
20 31038 1 1 68 LYS O O 10.469 -8.313 -4.763 1.00 . A A . 68 LYS O 1 1
20 31039 1 1 69 MET C C 8.818 -6.667 -1.490 1.00 . A A . 69 MET C 1 1
20 31040 1 1 69 MET CA C 8.786 -7.036 -2.970 1.00 . A A . 69 MET CA 1 1
20 31041 1 1 69 MET CB C 7.489 -6.531 -3.605 1.00 . A A . 69 MET CB 1 1
20 31042 1 1 69 MET CE C 6.411 -3.519 -5.681 1.00 . A A . 69 MET CE 1 1
20 31043 1 1 69 MET CG C 7.328 -5.021 -3.540 1.00 . A A . 69 MET CG 1 1
20 31044 1 1 69 MET H H 8.362 -9.076 -2.600 1.00 . A A . 69 MET H 1 1
20 31045 1 1 69 MET HA H 9.624 -6.567 -3.463 1.00 . A A . 69 MET HA 1 1
20 31046 1 1 69 MET HB2 H 7.471 -6.829 -4.643 1.00 . A A . 69 MET HB2 1 1
20 31047 1 1 69 MET HB3 H 6.652 -6.983 -3.095 1.00 . A A . 69 MET HB3 1 1
20 31048 1 1 69 MET HE1 H 5.570 -4.030 -5.236 1.00 . A A . 69 MET HE1 1 1
20 31049 1 1 69 MET HE2 H 6.355 -2.465 -5.451 1.00 . A A . 69 MET HE2 1 1
20 31050 1 1 69 MET HE3 H 6.391 -3.655 -6.752 1.00 . A A . 69 MET HE3 1 1
20 31051 1 1 69 MET HG2 H 6.280 -4.789 -3.419 1.00 . A A . 69 MET HG2 1 1
20 31052 1 1 69 MET HG3 H 7.877 -4.651 -2.687 1.00 . A A . 69 MET HG3 1 1
20 31053 1 1 69 MET N N 8.910 -8.478 -3.149 1.00 . A A . 69 MET N 1 1
20 31054 1 1 69 MET O O 8.228 -7.355 -0.656 1.00 . A A . 69 MET O 1 1
20 31055 1 1 69 MET SD S 7.934 -4.193 -5.023 1.00 . A A . 69 MET SD 1 1
20 31056 1 1 70 LEU C C 8.797 -3.851 0.427 1.00 . A A . 70 LEU C 1 1
20 31057 1 1 70 LEU CA C 9.617 -5.118 0.209 1.00 . A A . 70 LEU CA 1 1
20 31058 1 1 70 LEU CB C 11.082 -4.860 0.568 1.00 . A A . 70 LEU CB 1 1
20 31059 1 1 70 LEU CD1 C 13.426 -5.710 0.827 1.00 . A A . 70 LEU CD1 1 1
20 31060 1 1 70 LEU CD2 C 11.541 -6.869 1.995 1.00 . A A . 70 LEU CD2 1 1
20 31061 1 1 70 LEU CG C 11.958 -6.100 0.749 1.00 . A A . 70 LEU CG 1 1
20 31062 1 1 70 LEU H H 9.957 -5.071 -1.879 1.00 . A A . 70 LEU H 1 1
20 31063 1 1 70 LEU HA H 9.231 -5.897 0.849 1.00 . A A . 70 LEU HA 1 1
20 31064 1 1 70 LEU HB2 H 11.514 -4.262 -0.220 1.00 . A A . 70 LEU HB2 1 1
20 31065 1 1 70 LEU HB3 H 11.101 -4.301 1.493 1.00 . A A . 70 LEU HB3 1 1
20 31066 1 1 70 LEU HD11 H 13.531 -4.827 1.439 1.00 . A A . 70 LEU HD11 1 1
20 31067 1 1 70 LEU HD12 H 13.797 -5.507 -0.166 1.00 . A A . 70 LEU HD12 1 1
20 31068 1 1 70 LEU HD13 H 13.991 -6.521 1.264 1.00 . A A . 70 LEU HD13 1 1
20 31069 1 1 70 LEU HD21 H 10.476 -6.769 2.140 1.00 . A A . 70 LEU HD21 1 1
20 31070 1 1 70 LEU HD22 H 12.061 -6.471 2.854 1.00 . A A . 70 LEU HD22 1 1
20 31071 1 1 70 LEU HD23 H 11.793 -7.913 1.874 1.00 . A A . 70 LEU HD23 1 1
20 31072 1 1 70 LEU HG H 11.831 -6.751 -0.105 1.00 . A A . 70 LEU HG 1 1
20 31073 1 1 70 LEU N N 9.509 -5.578 -1.171 1.00 . A A . 70 LEU N 1 1
20 31074 1 1 70 LEU O O 8.786 -2.954 -0.416 1.00 . A A . 70 LEU O 1 1
20 31075 1 1 71 VAL C C 7.901 -1.831 3.046 1.00 . A A . 71 VAL C 1 1
20 31076 1 1 71 VAL CA C 7.292 -2.624 1.895 1.00 . A A . 71 VAL CA 1 1
20 31077 1 1 71 VAL CB C 5.859 -3.041 2.275 1.00 . A A . 71 VAL CB 1 1
20 31078 1 1 71 VAL CG1 C 5.026 -1.821 2.637 1.00 . A A . 71 VAL CG1 1 1
20 31079 1 1 71 VAL CG2 C 5.213 -3.820 1.139 1.00 . A A . 71 VAL CG2 1 1
20 31080 1 1 71 VAL H H 8.162 -4.530 2.197 1.00 . A A . 71 VAL H 1 1
20 31081 1 1 71 VAL HA H 7.241 -1.991 1.022 1.00 . A A . 71 VAL HA 1 1
20 31082 1 1 71 VAL HB H 5.910 -3.684 3.141 1.00 . A A . 71 VAL HB 1 1
20 31083 1 1 71 VAL HG11 H 5.089 -1.646 3.701 1.00 . A A . 71 VAL HG11 1 1
20 31084 1 1 71 VAL HG12 H 5.401 -0.958 2.106 1.00 . A A . 71 VAL HG12 1 1
20 31085 1 1 71 VAL HG13 H 3.996 -1.994 2.362 1.00 . A A . 71 VAL HG13 1 1
20 31086 1 1 71 VAL HG21 H 5.784 -3.679 0.234 1.00 . A A . 71 VAL HG21 1 1
20 31087 1 1 71 VAL HG22 H 5.191 -4.870 1.391 1.00 . A A . 71 VAL HG22 1 1
20 31088 1 1 71 VAL HG23 H 4.204 -3.466 0.987 1.00 . A A . 71 VAL HG23 1 1
20 31089 1 1 71 VAL N N 8.113 -3.783 1.565 1.00 . A A . 71 VAL N 1 1
20 31090 1 1 71 VAL O O 8.062 -2.345 4.153 1.00 . A A . 71 VAL O 1 1
20 31091 1 1 72 CYS C C 7.807 0.645 4.868 1.00 . A A . 72 CYS C 1 1
20 31092 1 1 72 CYS CA C 8.828 0.293 3.790 1.00 . A A . 72 CYS CA 1 1
20 31093 1 1 72 CYS CB C 9.366 1.572 3.146 1.00 . A A . 72 CYS CB 1 1
20 31094 1 1 72 CYS H H 8.084 -0.219 1.876 1.00 . A A . 72 CYS H 1 1
20 31095 1 1 72 CYS HA H 9.646 -0.241 4.248 1.00 . A A . 72 CYS HA 1 1
20 31096 1 1 72 CYS HB2 H 10.017 1.306 2.325 1.00 . A A . 72 CYS HB2 1 1
20 31097 1 1 72 CYS HB3 H 8.538 2.152 2.768 1.00 . A A . 72 CYS HB3 1 1
20 31098 1 1 72 CYS N N 8.237 -0.573 2.778 1.00 . A A . 72 CYS N 1 1
20 31099 1 1 72 CYS O O 6.705 1.105 4.568 1.00 . A A . 72 CYS O 1 1
20 31100 1 1 72 CYS SG S 10.316 2.634 4.281 1.00 . A A . 72 CYS SG 1 1
20 31101 1 1 73 ASP C C 7.357 2.203 7.609 1.00 . A A . 73 ASP C 1 1
20 31102 1 1 73 ASP CA C 7.299 0.722 7.247 1.00 . A A . 73 ASP CA 1 1
20 31103 1 1 73 ASP CB C 7.682 -0.127 8.460 1.00 . A A . 73 ASP CB 1 1
20 31104 1 1 73 ASP CG C 6.945 -1.452 8.495 1.00 . A A . 73 ASP CG 1 1
20 31105 1 1 73 ASP H H 9.073 0.059 6.300 1.00 . A A . 73 ASP H 1 1
20 31106 1 1 73 ASP HA H 6.291 0.476 6.951 1.00 . A A . 73 ASP HA 1 1
20 31107 1 1 73 ASP HB2 H 8.743 -0.328 8.431 1.00 . A A . 73 ASP HB2 1 1
20 31108 1 1 73 ASP HB3 H 7.448 0.419 9.362 1.00 . A A . 73 ASP HB3 1 1
20 31109 1 1 73 ASP N N 8.181 0.427 6.124 1.00 . A A . 73 ASP N 1 1
20 31110 1 1 73 ASP O O 7.065 2.589 8.742 1.00 . A A . 73 ASP O 1 1
20 31111 1 1 73 ASP OD1 O 5.727 -1.446 8.773 1.00 . A A . 73 ASP OD1 1 1
20 31112 1 1 73 ASP OD2 O 7.586 -2.493 8.245 1.00 . A A . 73 ASP OD2 1 1
20 31113 1 1 74 THR C C 7.148 5.240 5.736 1.00 . A A . 74 THR C 1 1
20 31114 1 1 74 THR CA C 7.835 4.468 6.856 1.00 . A A . 74 THR CA 1 1
20 31115 1 1 74 THR CB C 9.304 4.922 6.951 1.00 . A A . 74 THR CB 1 1
20 31116 1 1 74 THR CG2 C 9.391 6.396 7.316 1.00 . A A . 74 THR CG2 1 1
20 31117 1 1 74 THR H H 7.956 2.662 5.758 1.00 . A A . 74 THR H 1 1
20 31118 1 1 74 THR HA H 7.347 4.698 7.792 1.00 . A A . 74 THR HA 1 1
20 31119 1 1 74 THR HB H 9.773 4.776 5.989 1.00 . A A . 74 THR HB 1 1
20 31120 1 1 74 THR HG1 H 10.613 4.700 8.410 1.00 . A A . 74 THR HG1 1 1
20 31121 1 1 74 THR HG21 H 10.126 6.878 6.689 1.00 . A A . 74 THR HG21 1 1
20 31122 1 1 74 THR HG22 H 9.682 6.495 8.351 1.00 . A A . 74 THR HG22 1 1
20 31123 1 1 74 THR HG23 H 8.429 6.862 7.166 1.00 . A A . 74 THR HG23 1 1
20 31124 1 1 74 THR N N 7.737 3.030 6.639 1.00 . A A . 74 THR N 1 1
20 31125 1 1 74 THR O O 6.293 6.090 5.988 1.00 . A A . 74 THR O 1 1
20 31126 1 1 74 THR OG1 O 9.995 4.141 7.933 1.00 . A A . 74 THR OG1 1 1
20 31127 1 1 75 CYS C C 5.976 4.682 2.608 1.00 . A A . 75 CYS C 1 1
20 31128 1 1 75 CYS CA C 6.946 5.607 3.338 1.00 . A A . 75 CYS CA 1 1
20 31129 1 1 75 CYS CB C 8.049 6.064 2.382 1.00 . A A . 75 CYS CB 1 1
20 31130 1 1 75 CYS H H 8.213 4.254 4.360 1.00 . A A . 75 CYS H 1 1
20 31131 1 1 75 CYS HA H 6.404 6.472 3.689 1.00 . A A . 75 CYS HA 1 1
20 31132 1 1 75 CYS HB2 H 7.609 6.656 1.593 1.00 . A A . 75 CYS HB2 1 1
20 31133 1 1 75 CYS HB3 H 8.759 6.670 2.926 1.00 . A A . 75 CYS HB3 1 1
20 31134 1 1 75 CYS N N 7.526 4.941 4.498 1.00 . A A . 75 CYS N 1 1
20 31135 1 1 75 CYS O O 5.044 5.141 1.947 1.00 . A A . 75 CYS O 1 1
20 31136 1 1 75 CYS SG S 8.968 4.699 1.600 1.00 . A A . 75 CYS SG 1 1
20 31137 1 1 76 ASP C C 5.593 2.361 0.581 1.00 . A A . 76 ASP C 1 1
20 31138 1 1 76 ASP CA C 5.348 2.390 2.087 1.00 . A A . 76 ASP CA 1 1
20 31139 1 1 76 ASP CB C 3.876 2.691 2.371 1.00 . A A . 76 ASP CB 1 1
20 31140 1 1 76 ASP CG C 2.974 1.512 2.065 1.00 . A A . 76 ASP CG 1 1
20 31141 1 1 76 ASP H H 6.962 3.076 3.274 1.00 . A A . 76 ASP H 1 1
20 31142 1 1 76 ASP HA H 5.593 1.422 2.497 1.00 . A A . 76 ASP HA 1 1
20 31143 1 1 76 ASP HB2 H 3.763 2.946 3.415 1.00 . A A . 76 ASP HB2 1 1
20 31144 1 1 76 ASP HB3 H 3.563 3.529 1.765 1.00 . A A . 76 ASP HB3 1 1
20 31145 1 1 76 ASP N N 6.202 3.379 2.733 1.00 . A A . 76 ASP N 1 1
20 31146 1 1 76 ASP O O 4.651 2.314 -0.211 1.00 . A A . 76 ASP O 1 1
20 31147 1 1 76 ASP OD1 O 2.843 0.624 2.933 1.00 . A A . 76 ASP OD1 1 1
20 31148 1 1 76 ASP OD2 O 2.398 1.477 0.957 1.00 . A A . 76 ASP OD2 1 1
20 31149 1 1 77 LYS C C 7.743 0.988 -1.624 1.00 . A A . 77 LYS C 1 1
20 31150 1 1 77 LYS CA C 7.233 2.367 -1.217 1.00 . A A . 77 LYS CA 1 1
20 31151 1 1 77 LYS CB C 8.303 3.423 -1.502 1.00 . A A . 77 LYS CB 1 1
20 31152 1 1 77 LYS CD C 8.744 5.795 -2.202 1.00 . A A . 77 LYS CD 1 1
20 31153 1 1 77 LYS CE C 9.844 6.217 -1.240 1.00 . A A . 77 LYS CE 1 1
20 31154 1 1 77 LYS CG C 7.762 4.842 -1.541 1.00 . A A . 77 LYS CG 1 1
20 31155 1 1 77 LYS H H 7.570 2.427 0.872 1.00 . A A . 77 LYS H 1 1
20 31156 1 1 77 LYS HA H 6.350 2.596 -1.796 1.00 . A A . 77 LYS HA 1 1
20 31157 1 1 77 LYS HB2 H 9.059 3.369 -0.733 1.00 . A A . 77 LYS HB2 1 1
20 31158 1 1 77 LYS HB3 H 8.759 3.208 -2.458 1.00 . A A . 77 LYS HB3 1 1
20 31159 1 1 77 LYS HD2 H 9.194 5.303 -3.052 1.00 . A A . 77 LYS HD2 1 1
20 31160 1 1 77 LYS HD3 H 8.211 6.675 -2.534 1.00 . A A . 77 LYS HD3 1 1
20 31161 1 1 77 LYS HE2 H 9.401 6.435 -0.280 1.00 . A A . 77 LYS HE2 1 1
20 31162 1 1 77 LYS HE3 H 10.546 5.403 -1.137 1.00 . A A . 77 LYS HE3 1 1
20 31163 1 1 77 LYS HG2 H 6.838 4.850 -2.100 1.00 . A A . 77 LYS HG2 1 1
20 31164 1 1 77 LYS HG3 H 7.577 5.175 -0.530 1.00 . A A . 77 LYS HG3 1 1
20 31165 1 1 77 LYS HZ1 H 9.950 8.257 -1.677 1.00 . A A . 77 LYS HZ1 1 1
20 31166 1 1 77 LYS HZ2 H 10.876 7.286 -2.708 1.00 . A A . 77 LYS HZ2 1 1
20 31167 1 1 77 LYS HZ3 H 11.409 7.596 -1.133 1.00 . A A . 77 LYS HZ3 1 1
20 31168 1 1 77 LYS N N 6.863 2.390 0.193 1.00 . A A . 77 LYS N 1 1
20 31169 1 1 77 LYS NZ N 10.571 7.424 -1.723 1.00 . A A . 77 LYS NZ 1 1
20 31170 1 1 77 LYS O O 8.882 0.626 -1.331 1.00 . A A . 77 LYS O 1 1
20 31171 1 1 78 GLY C C 8.563 -1.104 -3.540 1.00 . A A . 78 GLY C 1 1
20 31172 1 1 78 GLY CA C 7.277 -1.106 -2.738 1.00 . A A . 78 GLY CA 1 1
20 31173 1 1 78 GLY H H 5.997 0.564 -2.507 1.00 . A A . 78 GLY H 1 1
20 31174 1 1 78 GLY HA2 H 7.408 -1.735 -1.870 1.00 . A A . 78 GLY HA2 1 1
20 31175 1 1 78 GLY HA3 H 6.486 -1.515 -3.350 1.00 . A A . 78 GLY HA3 1 1
20 31176 1 1 78 GLY N N 6.893 0.223 -2.302 1.00 . A A . 78 GLY N 1 1
20 31177 1 1 78 GLY O O 8.755 -0.261 -4.417 1.00 . A A . 78 GLY O 1 1
20 31178 1 1 79 TYR C C 11.167 -3.605 -4.055 1.00 . A A . 79 TYR C 1 1
20 31179 1 1 79 TYR CA C 10.724 -2.150 -3.937 1.00 . A A . 79 TYR CA 1 1
20 31180 1 1 79 TYR CB C 11.795 -1.338 -3.205 1.00 . A A . 79 TYR CB 1 1
20 31181 1 1 79 TYR CD1 C 11.913 0.629 -4.785 1.00 . A A . 79 TYR CD1 1 1
20 31182 1 1 79 TYR CD2 C 11.496 1.062 -2.478 1.00 . A A . 79 TYR CD2 1 1
20 31183 1 1 79 TYR CE1 C 11.859 1.982 -5.053 1.00 . A A . 79 TYR CE1 1 1
20 31184 1 1 79 TYR CE2 C 11.438 2.417 -2.738 1.00 . A A . 79 TYR CE2 1 1
20 31185 1 1 79 TYR CG C 11.734 0.145 -3.495 1.00 . A A . 79 TYR CG 1 1
20 31186 1 1 79 TYR CZ C 11.621 2.873 -4.027 1.00 . A A . 79 TYR CZ 1 1
20 31187 1 1 79 TYR H H 9.238 -2.692 -2.531 1.00 . A A . 79 TYR H 1 1
20 31188 1 1 79 TYR HA H 10.594 -1.743 -4.929 1.00 . A A . 79 TYR HA 1 1
20 31189 1 1 79 TYR HB2 H 11.674 -1.473 -2.141 1.00 . A A . 79 TYR HB2 1 1
20 31190 1 1 79 TYR HB3 H 12.771 -1.694 -3.499 1.00 . A A . 79 TYR HB3 1 1
20 31191 1 1 79 TYR HD1 H 12.099 -0.072 -5.586 1.00 . A A . 79 TYR HD1 1 1
20 31192 1 1 79 TYR HD2 H 11.353 0.702 -1.469 1.00 . A A . 79 TYR HD2 1 1
20 31193 1 1 79 TYR HE1 H 12.001 2.339 -6.063 1.00 . A A . 79 TYR HE1 1 1
20 31194 1 1 79 TYR HE2 H 11.252 3.115 -1.935 1.00 . A A . 79 TYR HE2 1 1
20 31195 1 1 79 TYR HH H 10.652 4.481 -4.439 1.00 . A A . 79 TYR HH 1 1
20 31196 1 1 79 TYR N N 9.448 -2.049 -3.240 1.00 . A A . 79 TYR N 1 1
20 31197 1 1 79 TYR O O 11.462 -4.260 -3.055 1.00 . A A . 79 TYR O 1 1
20 31198 1 1 79 TYR OH O 11.565 4.222 -4.291 1.00 . A A . 79 TYR OH 1 1
20 31199 1 1 80 HIS C C 13.018 -5.744 -4.991 1.00 . A A . 80 HIS C 1 1
20 31200 1 1 80 HIS CA C 11.618 -5.483 -5.538 1.00 . A A . 80 HIS CA 1 1
20 31201 1 1 80 HIS CB C 11.579 -5.783 -7.037 1.00 . A A . 80 HIS CB 1 1
20 31202 1 1 80 HIS CD2 C 8.997 -5.760 -7.282 1.00 . A A . 80 HIS CD2 1 1
20 31203 1 1 80 HIS CE1 C 8.865 -4.668 -9.179 1.00 . A A . 80 HIS CE1 1 1
20 31204 1 1 80 HIS CG C 10.260 -5.474 -7.675 1.00 . A A . 80 HIS CG 1 1
20 31205 1 1 80 HIS H H 10.964 -3.534 -6.043 1.00 . A A . 80 HIS H 1 1
20 31206 1 1 80 HIS HA H 10.920 -6.133 -5.031 1.00 . A A . 80 HIS HA 1 1
20 31207 1 1 80 HIS HB2 H 12.335 -5.193 -7.535 1.00 . A A . 80 HIS HB2 1 1
20 31208 1 1 80 HIS HB3 H 11.786 -6.832 -7.193 1.00 . A A . 80 HIS HB3 1 1
20 31209 1 1 80 HIS HD2 H 8.709 -6.291 -6.386 1.00 . A A . 80 HIS HD2 1 1
20 31210 1 1 80 HIS HE1 H 8.472 -4.179 -10.057 1.00 . A A . 80 HIS HE1 1 1
20 31211 1 1 80 HIS HE2 H 7.171 -5.228 -8.173 1.00 . A A . 80 HIS HE2 1 1
20 31212 1 1 80 HIS N N 11.210 -4.105 -5.286 1.00 . A A . 80 HIS N 1 1
20 31213 1 1 80 HIS ND1 N 10.143 -4.791 -8.868 1.00 . A A . 80 HIS ND1 1 1
20 31214 1 1 80 HIS NE2 N 8.149 -5.248 -8.233 1.00 . A A . 80 HIS NE2 1 1
20 31215 1 1 80 HIS O O 13.922 -4.922 -5.149 1.00 . A A . 80 HIS O 1 1
20 31216 1 1 81 THR C C 15.609 -7.039 -4.772 1.00 . A A . 81 THR C 1 1
20 31217 1 1 81 THR CA C 14.480 -7.262 -3.773 1.00 . A A . 81 THR CA 1 1
20 31218 1 1 81 THR CB C 14.493 -8.734 -3.321 1.00 . A A . 81 THR CB 1 1
20 31219 1 1 81 THR CG2 C 13.749 -8.903 -2.005 1.00 . A A . 81 THR CG2 1 1
20 31220 1 1 81 THR H H 12.433 -7.507 -4.252 1.00 . A A . 81 THR H 1 1
20 31221 1 1 81 THR HA H 14.650 -6.639 -2.907 1.00 . A A . 81 THR HA 1 1
20 31222 1 1 81 THR HB H 15.519 -9.042 -3.180 1.00 . A A . 81 THR HB 1 1
20 31223 1 1 81 THR HG1 H 13.769 -9.050 -5.128 1.00 . A A . 81 THR HG1 1 1
20 31224 1 1 81 THR HG21 H 13.517 -9.947 -1.855 1.00 . A A . 81 THR HG21 1 1
20 31225 1 1 81 THR HG22 H 12.834 -8.331 -2.033 1.00 . A A . 81 THR HG22 1 1
20 31226 1 1 81 THR HG23 H 14.369 -8.552 -1.194 1.00 . A A . 81 THR HG23 1 1
20 31227 1 1 81 THR N N 13.191 -6.893 -4.345 1.00 . A A . 81 THR N 1 1
20 31228 1 1 81 THR O O 16.693 -6.584 -4.407 1.00 . A A . 81 THR O 1 1
20 31229 1 1 81 THR OG1 O 13.892 -9.560 -4.324 1.00 . A A . 81 THR OG1 1 1
20 31230 1 1 82 PHE C C 16.477 -5.727 -7.484 1.00 . A A . 82 PHE C 1 1
20 31231 1 1 82 PHE CA C 16.344 -7.195 -7.088 1.00 . A A . 82 PHE CA 1 1
20 31232 1 1 82 PHE CB C 15.967 -8.033 -8.311 1.00 . A A . 82 PHE CB 1 1
20 31233 1 1 82 PHE CD1 C 14.018 -6.953 -9.466 1.00 . A A . 82 PHE CD1 1 1
20 31234 1 1 82 PHE CD2 C 13.623 -8.918 -8.173 1.00 . A A . 82 PHE CD2 1 1
20 31235 1 1 82 PHE CE1 C 12.674 -6.890 -9.784 1.00 . A A . 82 PHE CE1 1 1
20 31236 1 1 82 PHE CE2 C 12.279 -8.860 -8.488 1.00 . A A . 82 PHE CE2 1 1
20 31237 1 1 82 PHE CG C 14.507 -7.966 -8.657 1.00 . A A . 82 PHE CG 1 1
20 31238 1 1 82 PHE CZ C 11.804 -7.845 -9.296 1.00 . A A . 82 PHE CZ 1 1
20 31239 1 1 82 PHE H H 14.465 -7.718 -6.264 1.00 . A A . 82 PHE H 1 1
20 31240 1 1 82 PHE HA H 17.291 -7.539 -6.704 1.00 . A A . 82 PHE HA 1 1
20 31241 1 1 82 PHE HB2 H 16.525 -7.680 -9.165 1.00 . A A . 82 PHE HB2 1 1
20 31242 1 1 82 PHE HB3 H 16.218 -9.065 -8.122 1.00 . A A . 82 PHE HB3 1 1
20 31243 1 1 82 PHE HD1 H 14.697 -6.206 -9.849 1.00 . A A . 82 PHE HD1 1 1
20 31244 1 1 82 PHE HD2 H 13.994 -9.712 -7.541 1.00 . A A . 82 PHE HD2 1 1
20 31245 1 1 82 PHE HE1 H 12.306 -6.096 -10.416 1.00 . A A . 82 PHE HE1 1 1
20 31246 1 1 82 PHE HE2 H 11.601 -9.608 -8.105 1.00 . A A . 82 PHE HE2 1 1
20 31247 1 1 82 PHE HZ H 10.754 -7.797 -9.543 1.00 . A A . 82 PHE HZ 1 1
20 31248 1 1 82 PHE N N 15.348 -7.360 -6.035 1.00 . A A . 82 PHE N 1 1
20 31249 1 1 82 PHE O O 17.514 -5.302 -7.994 1.00 . A A . 82 PHE O 1 1
20 31250 1 1 83 CYS C C 16.040 -2.715 -6.453 1.00 . A A . 83 CYS C 1 1
20 31251 1 1 83 CYS CA C 15.417 -3.538 -7.578 1.00 . A A . 83 CYS CA 1 1
20 31252 1 1 83 CYS CB C 13.989 -3.058 -7.844 1.00 . A A . 83 CYS CB 1 1
20 31253 1 1 83 CYS H H 14.622 -5.354 -6.837 1.00 . A A . 83 CYS H 1 1
20 31254 1 1 83 CYS HA H 16.005 -3.405 -8.473 1.00 . A A . 83 CYS HA 1 1
20 31255 1 1 83 CYS HB2 H 13.322 -3.529 -7.137 1.00 . A A . 83 CYS HB2 1 1
20 31256 1 1 83 CYS HB3 H 13.947 -1.987 -7.713 1.00 . A A . 83 CYS HB3 1 1
20 31257 1 1 83 CYS N N 15.420 -4.958 -7.246 1.00 . A A . 83 CYS N 1 1
20 31258 1 1 83 CYS O O 15.746 -1.529 -6.301 1.00 . A A . 83 CYS O 1 1
20 31259 1 1 83 CYS SG S 13.377 -3.438 -9.517 1.00 . A A . 83 CYS SG 1 1
20 31260 1 1 84 LEU C C 19.085 -2.756 -4.707 1.00 . A A . 84 LEU C 1 1
20 31261 1 1 84 LEU CA C 17.568 -2.681 -4.559 1.00 . A A . 84 LEU CA 1 1
20 31262 1 1 84 LEU CB C 17.143 -3.306 -3.229 1.00 . A A . 84 LEU CB 1 1
20 31263 1 1 84 LEU CD1 C 15.348 -3.928 -1.594 1.00 . A A . 84 LEU CD1 1 1
20 31264 1 1 84 LEU CD2 C 15.368 -1.645 -2.615 1.00 . A A . 84 LEU CD2 1 1
20 31265 1 1 84 LEU CG C 15.676 -3.118 -2.839 1.00 . A A . 84 LEU CG 1 1
20 31266 1 1 84 LEU H H 17.097 -4.297 -5.841 1.00 . A A . 84 LEU H 1 1
20 31267 1 1 84 LEU HA H 17.269 -1.643 -4.572 1.00 . A A . 84 LEU HA 1 1
20 31268 1 1 84 LEU HB2 H 17.336 -4.366 -3.286 1.00 . A A . 84 LEU HB2 1 1
20 31269 1 1 84 LEU HB3 H 17.752 -2.871 -2.450 1.00 . A A . 84 LEU HB3 1 1
20 31270 1 1 84 LEU HD11 H 14.350 -4.331 -1.680 1.00 . A A . 84 LEU HD11 1 1
20 31271 1 1 84 LEU HD12 H 15.405 -3.290 -0.724 1.00 . A A . 84 LEU HD12 1 1
20 31272 1 1 84 LEU HD13 H 16.056 -4.737 -1.494 1.00 . A A . 84 LEU HD13 1 1
20 31273 1 1 84 LEU HD21 H 15.477 -1.109 -3.546 1.00 . A A . 84 LEU HD21 1 1
20 31274 1 1 84 LEU HD22 H 16.054 -1.241 -1.885 1.00 . A A . 84 LEU HD22 1 1
20 31275 1 1 84 LEU HD23 H 14.355 -1.540 -2.255 1.00 . A A . 84 LEU HD23 1 1
20 31276 1 1 84 LEU HG H 15.047 -3.474 -3.643 1.00 . A A . 84 LEU HG 1 1
20 31277 1 1 84 LEU N N 16.903 -3.353 -5.669 1.00 . A A . 84 LEU N 1 1
20 31278 1 1 84 LEU O O 19.626 -3.778 -5.130 1.00 . A A . 84 LEU O 1 1
20 31279 1 1 85 GLN C C 21.841 -1.363 -3.077 1.00 . A A . 85 GLN C 1 1
20 31280 1 1 85 GLN CA C 21.218 -1.614 -4.446 1.00 . A A . 85 GLN CA 1 1
20 31281 1 1 85 GLN CB C 21.646 -0.518 -5.424 1.00 . A A . 85 GLN CB 1 1
20 31282 1 1 85 GLN CD C 21.821 -1.779 -7.606 1.00 . A A . 85 GLN CD 1 1
20 31283 1 1 85 GLN CG C 21.091 -0.703 -6.827 1.00 . A A . 85 GLN CG 1 1
20 31284 1 1 85 GLN H H 19.275 -0.887 -4.025 1.00 . A A . 85 GLN H 1 1
20 31285 1 1 85 GLN HA H 21.563 -2.568 -4.816 1.00 . A A . 85 GLN HA 1 1
20 31286 1 1 85 GLN HB2 H 21.307 0.436 -5.048 1.00 . A A . 85 GLN HB2 1 1
20 31287 1 1 85 GLN HB3 H 22.724 -0.509 -5.485 1.00 . A A . 85 GLN HB3 1 1
20 31288 1 1 85 GLN HE21 H 20.574 -3.163 -6.912 1.00 . A A . 85 GLN HE21 1 1
20 31289 1 1 85 GLN HE22 H 21.807 -3.732 -7.980 1.00 . A A . 85 GLN HE22 1 1
20 31290 1 1 85 GLN HG2 H 20.049 -0.978 -6.755 1.00 . A A . 85 GLN HG2 1 1
20 31291 1 1 85 GLN HG3 H 21.180 0.231 -7.361 1.00 . A A . 85 GLN HG3 1 1
20 31292 1 1 85 GLN N N 19.764 -1.669 -4.354 1.00 . A A . 85 GLN N 1 1
20 31293 1 1 85 GLN NE2 N 21.354 -3.017 -7.487 1.00 . A A . 85 GLN NE2 1 1
20 31294 1 1 85 GLN O O 21.763 -0.265 -2.525 1.00 . A A . 85 GLN O 1 1
20 31295 1 1 85 GLN OE1 O 22.795 -1.502 -8.307 1.00 . A A . 85 GLN OE1 1 1
20 31296 1 1 86 PRO C C 21.232 -4.436 -3.220 1.00 . A A . 86 PRO C 1 1
20 31297 1 1 86 PRO CA C 22.574 -3.713 -3.164 1.00 . A A . 86 PRO CA 1 1
20 31298 1 1 86 PRO CB C 23.556 -4.477 -2.272 1.00 . A A . 86 PRO CB 1 1
20 31299 1 1 86 PRO CD C 23.144 -2.379 -1.204 1.00 . A A . 86 PRO CD 1 1
20 31300 1 1 86 PRO CG C 23.437 -3.829 -0.936 1.00 . A A . 86 PRO CG 1 1
20 31301 1 1 86 PRO HA H 22.980 -3.633 -4.162 1.00 . A A . 86 PRO HA 1 1
20 31302 1 1 86 PRO HB2 H 23.274 -5.520 -2.233 1.00 . A A . 86 PRO HB2 1 1
20 31303 1 1 86 PRO HB3 H 24.556 -4.383 -2.668 1.00 . A A . 86 PRO HB3 1 1
20 31304 1 1 86 PRO HD2 H 22.488 -1.980 -0.444 1.00 . A A . 86 PRO HD2 1 1
20 31305 1 1 86 PRO HD3 H 24.061 -1.811 -1.250 1.00 . A A . 86 PRO HD3 1 1
20 31306 1 1 86 PRO HG2 H 22.628 -4.279 -0.381 1.00 . A A . 86 PRO HG2 1 1
20 31307 1 1 86 PRO HG3 H 24.366 -3.929 -0.395 1.00 . A A . 86 PRO HG3 1 1
20 31308 1 1 86 PRO N N 22.475 -2.403 -2.516 1.00 . A A . 86 PRO N 1 1
20 31309 1 1 86 PRO O O 20.246 -3.980 -2.640 1.00 . A A . 86 PRO O 1 1
20 31310 1 1 87 VAL C C 19.748 -7.213 -2.814 1.00 . A A . 87 VAL C 1 1
20 31311 1 1 87 VAL CA C 19.981 -6.352 -4.050 1.00 . A A . 87 VAL CA 1 1
20 31312 1 1 87 VAL CB C 20.028 -7.259 -5.293 1.00 . A A . 87 VAL CB 1 1
20 31313 1 1 87 VAL CG1 C 19.122 -8.467 -5.107 1.00 . A A . 87 VAL CG1 1 1
20 31314 1 1 87 VAL CG2 C 19.637 -6.477 -6.538 1.00 . A A . 87 VAL CG2 1 1
20 31315 1 1 87 VAL H H 22.020 -5.877 -4.360 1.00 . A A . 87 VAL H 1 1
20 31316 1 1 87 VAL HA H 19.153 -5.667 -4.161 1.00 . A A . 87 VAL HA 1 1
20 31317 1 1 87 VAL HB H 21.041 -7.613 -5.418 1.00 . A A . 87 VAL HB 1 1
20 31318 1 1 87 VAL HG11 H 18.102 -8.136 -4.981 1.00 . A A . 87 VAL HG11 1 1
20 31319 1 1 87 VAL HG12 H 19.190 -9.106 -5.975 1.00 . A A . 87 VAL HG12 1 1
20 31320 1 1 87 VAL HG13 H 19.432 -9.017 -4.230 1.00 . A A . 87 VAL HG13 1 1
20 31321 1 1 87 VAL HG21 H 20.520 -6.042 -6.982 1.00 . A A . 87 VAL HG21 1 1
20 31322 1 1 87 VAL HG22 H 19.168 -7.142 -7.248 1.00 . A A . 87 VAL HG22 1 1
20 31323 1 1 87 VAL HG23 H 18.946 -5.692 -6.269 1.00 . A A . 87 VAL HG23 1 1
20 31324 1 1 87 VAL N N 21.202 -5.565 -3.920 1.00 . A A . 87 VAL N 1 1
20 31325 1 1 87 VAL O O 20.697 -7.656 -2.166 1.00 . A A . 87 VAL O 1 1
20 31326 1 1 88 MET C C 18.035 -9.733 -1.709 1.00 . A A . 88 MET C 1 1
20 31327 1 1 88 MET CA C 18.123 -8.257 -1.334 1.00 . A A . 88 MET CA 1 1
20 31328 1 1 88 MET CB C 16.790 -7.788 -0.748 1.00 . A A . 88 MET CB 1 1
20 31329 1 1 88 MET CE C 16.560 -6.463 2.897 1.00 . A A . 88 MET CE 1 1
20 31330 1 1 88 MET CG C 16.917 -6.568 0.151 1.00 . A A . 88 MET CG 1 1
20 31331 1 1 88 MET H H 17.768 -7.066 -3.047 1.00 . A A . 88 MET H 1 1
20 31332 1 1 88 MET HA H 18.896 -8.132 -0.591 1.00 . A A . 88 MET HA 1 1
20 31333 1 1 88 MET HB2 H 16.120 -7.543 -1.558 1.00 . A A . 88 MET HB2 1 1
20 31334 1 1 88 MET HB3 H 16.362 -8.591 -0.167 1.00 . A A . 88 MET HB3 1 1
20 31335 1 1 88 MET HE1 H 16.401 -5.395 2.860 1.00 . A A . 88 MET HE1 1 1
20 31336 1 1 88 MET HE2 H 15.634 -6.972 2.678 1.00 . A A . 88 MET HE2 1 1
20 31337 1 1 88 MET HE3 H 16.901 -6.743 3.882 1.00 . A A . 88 MET HE3 1 1
20 31338 1 1 88 MET HG2 H 17.453 -5.798 -0.384 1.00 . A A . 88 MET HG2 1 1
20 31339 1 1 88 MET HG3 H 15.927 -6.212 0.393 1.00 . A A . 88 MET HG3 1 1
20 31340 1 1 88 MET N N 18.480 -7.447 -2.492 1.00 . A A . 88 MET N 1 1
20 31341 1 1 88 MET O O 17.671 -10.078 -2.834 1.00 . A A . 88 MET O 1 1
20 31342 1 1 88 MET SD S 17.796 -6.923 1.684 1.00 . A A . 88 MET SD 1 1
20 31343 1 1 89 LYS C C 17.081 -12.655 -0.365 1.00 . A A . 89 LYS C 1 1
20 31344 1 1 89 LYS CA C 18.329 -12.040 -0.991 1.00 . A A . 89 LYS CA 1 1
20 31345 1 1 89 LYS CB C 19.581 -12.706 -0.417 1.00 . A A . 89 LYS CB 1 1
20 31346 1 1 89 LYS CD C 21.037 -12.837 -2.460 1.00 . A A . 89 LYS CD 1 1
20 31347 1 1 89 LYS CE C 21.875 -11.937 -3.355 1.00 . A A . 89 LYS CE 1 1
20 31348 1 1 89 LYS CG C 20.871 -12.242 -1.071 1.00 . A A . 89 LYS CG 1 1
20 31349 1 1 89 LYS H H 18.653 -10.265 0.116 1.00 . A A . 89 LYS H 1 1
20 31350 1 1 89 LYS HA H 18.301 -12.205 -2.057 1.00 . A A . 89 LYS HA 1 1
20 31351 1 1 89 LYS HB2 H 19.639 -12.486 0.639 1.00 . A A . 89 LYS HB2 1 1
20 31352 1 1 89 LYS HB3 H 19.499 -13.775 -0.549 1.00 . A A . 89 LYS HB3 1 1
20 31353 1 1 89 LYS HD2 H 21.524 -13.796 -2.376 1.00 . A A . 89 LYS HD2 1 1
20 31354 1 1 89 LYS HD3 H 20.060 -12.965 -2.906 1.00 . A A . 89 LYS HD3 1 1
20 31355 1 1 89 LYS HE2 H 21.611 -12.127 -4.384 1.00 . A A . 89 LYS HE2 1 1
20 31356 1 1 89 LYS HE3 H 21.657 -10.907 -3.113 1.00 . A A . 89 LYS HE3 1 1
20 31357 1 1 89 LYS HG2 H 20.857 -11.166 -1.152 1.00 . A A . 89 LYS HG2 1 1
20 31358 1 1 89 LYS HG3 H 21.706 -12.548 -0.457 1.00 . A A . 89 LYS HG3 1 1
20 31359 1 1 89 LYS HZ1 H 23.559 -12.269 -2.165 1.00 . A A . 89 LYS HZ1 1 1
20 31360 1 1 89 LYS HZ2 H 23.878 -11.388 -3.573 1.00 . A A . 89 LYS HZ2 1 1
20 31361 1 1 89 LYS HZ3 H 23.612 -13.056 -3.662 1.00 . A A . 89 LYS HZ3 1 1
20 31362 1 1 89 LYS N N 18.371 -10.601 -0.761 1.00 . A A . 89 LYS N 1 1
20 31363 1 1 89 LYS NZ N 23.333 -12.179 -3.176 1.00 . A A . 89 LYS NZ 1 1
20 31364 1 1 89 LYS O O 16.426 -13.504 -0.970 1.00 . A A . 89 LYS O 1 1
20 31365 1 1 90 SER C C 14.754 -11.585 2.121 1.00 . A A . 90 SER C 1 1
20 31366 1 1 90 SER CA C 15.589 -12.730 1.556 1.00 . A A . 90 SER CA 1 1
20 31367 1 1 90 SER CB C 16.020 -13.667 2.686 1.00 . A A . 90 SER CB 1 1
20 31368 1 1 90 SER H H 17.319 -11.542 1.278 1.00 . A A . 90 SER H 1 1
20 31369 1 1 90 SER HA H 14.988 -13.283 0.850 1.00 . A A . 90 SER HA 1 1
20 31370 1 1 90 SER HB2 H 15.161 -13.918 3.290 1.00 . A A . 90 SER HB2 1 1
20 31371 1 1 90 SER HB3 H 16.437 -14.569 2.262 1.00 . A A . 90 SER HB3 1 1
20 31372 1 1 90 SER HG H 16.871 -13.340 4.420 1.00 . A A . 90 SER HG 1 1
20 31373 1 1 90 SER N N 16.757 -12.220 0.848 1.00 . A A . 90 SER N 1 1
20 31374 1 1 90 SER O O 15.171 -10.427 2.100 1.00 . A A . 90 SER O 1 1
20 31375 1 1 90 SER OG O 16.996 -13.056 3.511 1.00 . A A . 90 SER OG 1 1
20 31376 1 1 91 VAL C C 12.839 -10.835 4.711 1.00 . A A . 91 VAL C 1 1
20 31377 1 1 91 VAL CA C 12.675 -10.919 3.198 1.00 . A A . 91 VAL CA 1 1
20 31378 1 1 91 VAL CB C 11.203 -11.230 2.869 1.00 . A A . 91 VAL CB 1 1
20 31379 1 1 91 VAL CG1 C 10.283 -10.200 3.507 1.00 . A A . 91 VAL CG1 1 1
20 31380 1 1 91 VAL CG2 C 10.993 -11.284 1.364 1.00 . A A . 91 VAL CG2 1 1
20 31381 1 1 91 VAL H H 13.292 -12.857 2.614 1.00 . A A . 91 VAL H 1 1
20 31382 1 1 91 VAL HA H 12.923 -9.960 2.765 1.00 . A A . 91 VAL HA 1 1
20 31383 1 1 91 VAL HB H 10.960 -12.199 3.280 1.00 . A A . 91 VAL HB 1 1
20 31384 1 1 91 VAL HG11 H 10.334 -10.289 4.582 1.00 . A A . 91 VAL HG11 1 1
20 31385 1 1 91 VAL HG12 H 10.594 -9.208 3.212 1.00 . A A . 91 VAL HG12 1 1
20 31386 1 1 91 VAL HG13 H 9.268 -10.372 3.180 1.00 . A A . 91 VAL HG13 1 1
20 31387 1 1 91 VAL HG21 H 11.898 -10.975 0.862 1.00 . A A . 91 VAL HG21 1 1
20 31388 1 1 91 VAL HG22 H 10.747 -12.294 1.071 1.00 . A A . 91 VAL HG22 1 1
20 31389 1 1 91 VAL HG23 H 10.185 -10.622 1.088 1.00 . A A . 91 VAL HG23 1 1
20 31390 1 1 91 VAL N N 13.570 -11.917 2.626 1.00 . A A . 91 VAL N 1 1
20 31391 1 1 91 VAL O O 12.708 -11.826 5.430 1.00 . A A . 91 VAL O 1 1
20 31392 1 1 92 PRO C C 12.019 -9.495 7.425 1.00 . A A . 92 PRO C 1 1
20 31393 1 1 92 PRO CA C 13.323 -9.383 6.642 1.00 . A A . 92 PRO CA 1 1
20 31394 1 1 92 PRO CB C 13.855 -7.948 6.692 1.00 . A A . 92 PRO CB 1 1
20 31395 1 1 92 PRO CD C 13.306 -8.400 4.410 1.00 . A A . 92 PRO CD 1 1
20 31396 1 1 92 PRO CG C 13.345 -7.311 5.446 1.00 . A A . 92 PRO CG 1 1
20 31397 1 1 92 PRO HA H 14.055 -10.055 7.065 1.00 . A A . 92 PRO HA 1 1
20 31398 1 1 92 PRO HB2 H 13.476 -7.452 7.575 1.00 . A A . 92 PRO HB2 1 1
20 31399 1 1 92 PRO HB3 H 14.934 -7.962 6.715 1.00 . A A . 92 PRO HB3 1 1
20 31400 1 1 92 PRO HD2 H 12.471 -8.255 3.741 1.00 . A A . 92 PRO HD2 1 1
20 31401 1 1 92 PRO HD3 H 14.234 -8.428 3.858 1.00 . A A . 92 PRO HD3 1 1
20 31402 1 1 92 PRO HG2 H 12.354 -6.918 5.614 1.00 . A A . 92 PRO HG2 1 1
20 31403 1 1 92 PRO HG3 H 14.015 -6.523 5.137 1.00 . A A . 92 PRO HG3 1 1
20 31404 1 1 92 PRO N N 13.134 -9.625 5.209 1.00 . A A . 92 PRO N 1 1
20 31405 1 1 92 PRO O O 10.931 -9.455 6.850 1.00 . A A . 92 PRO O 1 1
20 31406 1 1 93 THR C C 10.940 -8.646 10.651 1.00 . A A . 93 THR C 1 1
20 31407 1 1 93 THR CA C 10.966 -9.754 9.604 1.00 . A A . 93 THR CA 1 1
20 31408 1 1 93 THR CB C 10.930 -11.119 10.317 1.00 . A A . 93 THR CB 1 1
20 31409 1 1 93 THR CG2 C 9.618 -11.305 11.064 1.00 . A A . 93 THR CG2 1 1
20 31410 1 1 93 THR H H 13.029 -9.660 9.142 1.00 . A A . 93 THR H 1 1
20 31411 1 1 93 THR HA H 10.085 -9.671 8.984 1.00 . A A . 93 THR HA 1 1
20 31412 1 1 93 THR HB H 11.741 -11.158 11.029 1.00 . A A . 93 THR HB 1 1
20 31413 1 1 93 THR HG1 H 11.377 -12.973 9.815 1.00 . A A . 93 THR HG1 1 1
20 31414 1 1 93 THR HG21 H 8.850 -11.615 10.371 1.00 . A A . 93 THR HG21 1 1
20 31415 1 1 93 THR HG22 H 9.331 -10.371 11.525 1.00 . A A . 93 THR HG22 1 1
20 31416 1 1 93 THR HG23 H 9.741 -12.059 11.826 1.00 . A A . 93 THR HG23 1 1
20 31417 1 1 93 THR N N 12.135 -9.635 8.742 1.00 . A A . 93 THR N 1 1
20 31418 1 1 93 THR O O 9.910 -8.009 10.868 1.00 . A A . 93 THR O 1 1
20 31419 1 1 93 THR OG1 O 11.094 -12.174 9.363 1.00 . A A . 93 THR OG1 1 1
20 31420 1 1 94 ASN C C 11.615 -6.066 11.823 1.00 . A A . 94 ASN C 1 1
20 31421 1 1 94 ASN CA C 12.187 -7.390 12.321 1.00 . A A . 94 ASN CA 1 1
20 31422 1 1 94 ASN CB C 13.648 -7.202 12.735 1.00 . A A . 94 ASN CB 1 1
20 31423 1 1 94 ASN CG C 14.374 -8.523 12.909 1.00 . A A . 94 ASN CG 1 1
20 31424 1 1 94 ASN H H 12.867 -8.963 11.079 1.00 . A A . 94 ASN H 1 1
20 31425 1 1 94 ASN HA H 11.618 -7.714 13.179 1.00 . A A . 94 ASN HA 1 1
20 31426 1 1 94 ASN HB2 H 14.160 -6.630 11.976 1.00 . A A . 94 ASN HB2 1 1
20 31427 1 1 94 ASN HB3 H 13.686 -6.666 13.671 1.00 . A A . 94 ASN HB3 1 1
20 31428 1 1 94 ASN HD21 H 13.271 -8.947 14.509 1.00 . A A . 94 ASN HD21 1 1
20 31429 1 1 94 ASN HD22 H 14.443 -10.137 14.067 1.00 . A A . 94 ASN HD22 1 1
20 31430 1 1 94 ASN N N 12.080 -8.422 11.297 1.00 . A A . 94 ASN N 1 1
20 31431 1 1 94 ASN ND2 N 13.990 -9.278 13.931 1.00 . A A . 94 ASN ND2 1 1
20 31432 1 1 94 ASN O O 10.770 -5.457 12.478 1.00 . A A . 94 ASN O 1 1
20 31433 1 1 94 ASN OD1 O 15.268 -8.859 12.132 1.00 . A A . 94 ASN OD1 1 1
20 31434 1 1 95 GLY C C 12.496 -3.872 8.975 1.00 . A A . 95 GLY C 1 1
20 31435 1 1 95 GLY CA C 11.604 -4.380 10.090 1.00 . A A . 95 GLY CA 1 1
20 31436 1 1 95 GLY H H 12.753 -6.156 10.179 1.00 . A A . 95 GLY H 1 1
20 31437 1 1 95 GLY HA2 H 10.608 -4.531 9.700 1.00 . A A . 95 GLY HA2 1 1
20 31438 1 1 95 GLY HA3 H 11.564 -3.635 10.871 1.00 . A A . 95 GLY HA3 1 1
20 31439 1 1 95 GLY N N 12.080 -5.628 10.657 1.00 . A A . 95 GLY N 1 1
20 31440 1 1 95 GLY O O 13.704 -3.722 9.157 1.00 . A A . 95 GLY O 1 1
20 31441 1 1 96 TRP C C 12.435 -1.616 6.479 1.00 . A A . 96 TRP C 1 1
20 31442 1 1 96 TRP CA C 12.650 -3.114 6.668 1.00 . A A . 96 TRP CA 1 1
20 31443 1 1 96 TRP CB C 12.234 -3.865 5.402 1.00 . A A . 96 TRP CB 1 1
20 31444 1 1 96 TRP CD1 C 14.307 -3.931 3.896 1.00 . A A . 96 TRP CD1 1 1
20 31445 1 1 96 TRP CD2 C 12.659 -2.617 3.137 1.00 . A A . 96 TRP CD2 1 1
20 31446 1 1 96 TRP CE2 C 13.731 -2.565 2.225 1.00 . A A . 96 TRP CE2 1 1
20 31447 1 1 96 TRP CE3 C 11.509 -1.870 2.868 1.00 . A A . 96 TRP CE3 1 1
20 31448 1 1 96 TRP CG C 13.048 -3.497 4.198 1.00 . A A . 96 TRP CG 1 1
20 31449 1 1 96 TRP CH2 C 12.548 -1.073 0.828 1.00 . A A . 96 TRP CH2 1 1
20 31450 1 1 96 TRP CZ2 C 13.686 -1.795 1.066 1.00 . A A . 96 TRP CZ2 1 1
20 31451 1 1 96 TRP CZ3 C 11.466 -1.106 1.718 1.00 . A A . 96 TRP CZ3 1 1
20 31452 1 1 96 TRP H H 10.934 -3.746 7.734 1.00 . A A . 96 TRP H 1 1
20 31453 1 1 96 TRP HA H 13.699 -3.295 6.854 1.00 . A A . 96 TRP HA 1 1
20 31454 1 1 96 TRP HB2 H 12.346 -4.926 5.567 1.00 . A A . 96 TRP HB2 1 1
20 31455 1 1 96 TRP HB3 H 11.199 -3.645 5.185 1.00 . A A . 96 TRP HB3 1 1
20 31456 1 1 96 TRP HD1 H 14.879 -4.611 4.508 1.00 . A A . 96 TRP HD1 1 1
20 31457 1 1 96 TRP HE1 H 15.592 -3.532 2.283 1.00 . A A . 96 TRP HE1 1 1
20 31458 1 1 96 TRP HE3 H 10.665 -1.882 3.542 1.00 . A A . 96 TRP HE3 1 1
20 31459 1 1 96 TRP HH2 H 12.470 -0.462 -0.058 1.00 . A A . 96 TRP HH2 1 1
20 31460 1 1 96 TRP HZ2 H 14.511 -1.760 0.370 1.00 . A A . 96 TRP HZ2 1 1
20 31461 1 1 96 TRP HZ3 H 10.585 -0.522 1.493 1.00 . A A . 96 TRP HZ3 1 1
20 31462 1 1 96 TRP N N 11.900 -3.607 7.817 1.00 . A A . 96 TRP N 1 1
20 31463 1 1 96 TRP NE1 N 14.724 -3.374 2.711 1.00 . A A . 96 TRP NE1 1 1
20 31464 1 1 96 TRP O O 11.360 -1.092 6.768 1.00 . A A . 96 TRP O 1 1
20 31465 1 1 97 LYS C C 14.183 0.902 4.522 1.00 . A A . 97 LYS C 1 1
20 31466 1 1 97 LYS CA C 13.389 0.506 5.763 1.00 . A A . 97 LYS CA 1 1
20 31467 1 1 97 LYS CB C 13.915 1.266 6.982 1.00 . A A . 97 LYS CB 1 1
20 31468 1 1 97 LYS CD C 14.314 3.565 7.912 1.00 . A A . 97 LYS CD 1 1
20 31469 1 1 97 LYS CE C 13.877 3.623 9.368 1.00 . A A . 97 LYS CE 1 1
20 31470 1 1 97 LYS CG C 13.388 2.686 7.087 1.00 . A A . 97 LYS CG 1 1
20 31471 1 1 97 LYS H H 14.297 -1.406 5.780 1.00 . A A . 97 LYS H 1 1
20 31472 1 1 97 LYS HA H 12.352 0.763 5.609 1.00 . A A . 97 LYS HA 1 1
20 31473 1 1 97 LYS HB2 H 13.629 0.731 7.876 1.00 . A A . 97 LYS HB2 1 1
20 31474 1 1 97 LYS HB3 H 14.993 1.308 6.927 1.00 . A A . 97 LYS HB3 1 1
20 31475 1 1 97 LYS HD2 H 15.315 3.164 7.863 1.00 . A A . 97 LYS HD2 1 1
20 31476 1 1 97 LYS HD3 H 14.305 4.566 7.502 1.00 . A A . 97 LYS HD3 1 1
20 31477 1 1 97 LYS HE2 H 14.432 4.404 9.865 1.00 . A A . 97 LYS HE2 1 1
20 31478 1 1 97 LYS HE3 H 12.822 3.851 9.405 1.00 . A A . 97 LYS HE3 1 1
20 31479 1 1 97 LYS HG2 H 13.302 3.104 6.095 1.00 . A A . 97 LYS HG2 1 1
20 31480 1 1 97 LYS HG3 H 12.414 2.665 7.556 1.00 . A A . 97 LYS HG3 1 1
20 31481 1 1 97 LYS HZ1 H 13.604 1.565 9.596 1.00 . A A . 97 LYS HZ1 1 1
20 31482 1 1 97 LYS HZ2 H 13.794 2.397 11.057 1.00 . A A . 97 LYS HZ2 1 1
20 31483 1 1 97 LYS HZ3 H 15.135 2.109 10.067 1.00 . A A . 97 LYS HZ3 1 1
20 31484 1 1 97 LYS N N 13.465 -0.932 5.992 1.00 . A A . 97 LYS N 1 1
20 31485 1 1 97 LYS NZ N 14.120 2.333 10.071 1.00 . A A . 97 LYS NZ 1 1
20 31486 1 1 97 LYS O O 15.344 0.520 4.367 1.00 . A A . 97 LYS O 1 1
20 31487 1 1 98 CYS C C 15.177 3.255 2.700 1.00 . A A . 98 CYS C 1 1
20 31488 1 1 98 CYS CA C 14.199 2.119 2.415 1.00 . A A . 98 CYS CA 1 1
20 31489 1 1 98 CYS CB C 13.151 2.578 1.398 1.00 . A A . 98 CYS CB 1 1
20 31490 1 1 98 CYS H H 12.626 1.942 3.820 1.00 . A A . 98 CYS H 1 1
20 31491 1 1 98 CYS HA H 14.746 1.285 2.003 1.00 . A A . 98 CYS HA 1 1
20 31492 1 1 98 CYS HB2 H 13.566 2.497 0.404 1.00 . A A . 98 CYS HB2 1 1
20 31493 1 1 98 CYS HB3 H 12.284 1.939 1.474 1.00 . A A . 98 CYS HB3 1 1
20 31494 1 1 98 CYS N N 13.552 1.670 3.641 1.00 . A A . 98 CYS N 1 1
20 31495 1 1 98 CYS O O 14.927 4.106 3.555 1.00 . A A . 98 CYS O 1 1
20 31496 1 1 98 CYS SG S 12.597 4.298 1.627 1.00 . A A . 98 CYS SG 1 1
20 31497 1 1 99 LYS C C 16.669 5.667 2.318 1.00 . A A . 99 LYS C 1 1
20 31498 1 1 99 LYS CA C 17.310 4.293 2.152 1.00 . A A . 99 LYS CA 1 1
20 31499 1 1 99 LYS CB C 18.263 4.304 0.955 1.00 . A A . 99 LYS CB 1 1
20 31500 1 1 99 LYS CD C 20.359 5.243 -0.064 1.00 . A A . 99 LYS CD 1 1
20 31501 1 1 99 LYS CE C 21.478 4.319 0.391 1.00 . A A . 99 LYS CE 1 1
20 31502 1 1 99 LYS CG C 19.302 5.411 1.015 1.00 . A A . 99 LYS CG 1 1
20 31503 1 1 99 LYS H H 16.436 2.557 1.313 1.00 . A A . 99 LYS H 1 1
20 31504 1 1 99 LYS HA H 17.870 4.060 3.045 1.00 . A A . 99 LYS HA 1 1
20 31505 1 1 99 LYS HB2 H 18.780 3.357 0.912 1.00 . A A . 99 LYS HB2 1 1
20 31506 1 1 99 LYS HB3 H 17.685 4.431 0.051 1.00 . A A . 99 LYS HB3 1 1
20 31507 1 1 99 LYS HD2 H 19.897 4.824 -0.946 1.00 . A A . 99 LYS HD2 1 1
20 31508 1 1 99 LYS HD3 H 20.777 6.212 -0.300 1.00 . A A . 99 LYS HD3 1 1
20 31509 1 1 99 LYS HE2 H 21.042 3.417 0.791 1.00 . A A . 99 LYS HE2 1 1
20 31510 1 1 99 LYS HE3 H 22.093 4.074 -0.462 1.00 . A A . 99 LYS HE3 1 1
20 31511 1 1 99 LYS HG2 H 18.810 6.362 0.877 1.00 . A A . 99 LYS HG2 1 1
20 31512 1 1 99 LYS HG3 H 19.782 5.390 1.983 1.00 . A A . 99 LYS HG3 1 1
20 31513 1 1 99 LYS HZ1 H 21.773 5.110 2.302 1.00 . A A . 99 LYS HZ1 1 1
20 31514 1 1 99 LYS HZ2 H 22.691 5.865 1.098 1.00 . A A . 99 LYS HZ2 1 1
20 31515 1 1 99 LYS HZ3 H 23.134 4.334 1.664 1.00 . A A . 99 LYS HZ3 1 1
20 31516 1 1 99 LYS N N 16.293 3.262 1.979 1.00 . A A . 99 LYS N 1 1
20 31517 1 1 99 LYS NZ N 22.328 4.951 1.437 1.00 . A A . 99 LYS NZ 1 1
20 31518 1 1 99 LYS O O 16.847 6.326 3.342 1.00 . A A . 99 LYS O 1 1
20 31519 1 1 100 ASN C C 14.787 7.722 2.753 1.00 . A A . 100 ASN C 1 1
20 31520 1 1 100 ASN CA C 15.253 7.388 1.339 1.00 . A A . 100 ASN CA 1 1
20 31521 1 1 100 ASN CB C 14.061 7.396 0.381 1.00 . A A . 100 ASN CB 1 1
20 31522 1 1 100 ASN CG C 13.703 8.794 -0.086 1.00 . A A . 100 ASN CG 1 1
20 31523 1 1 100 ASN H H 15.817 5.522 0.515 1.00 . A A . 100 ASN H 1 1
20 31524 1 1 100 ASN HA H 15.964 8.136 1.021 1.00 . A A . 100 ASN HA 1 1
20 31525 1 1 100 ASN HB2 H 14.300 6.798 -0.486 1.00 . A A . 100 ASN HB2 1 1
20 31526 1 1 100 ASN HB3 H 13.202 6.973 0.880 1.00 . A A . 100 ASN HB3 1 1
20 31527 1 1 100 ASN HD21 H 11.803 8.505 0.423 1.00 . A A . 100 ASN HD21 1 1
20 31528 1 1 100 ASN HD22 H 12.173 10.051 -0.255 1.00 . A A . 100 ASN HD22 1 1
20 31529 1 1 100 ASN N N 15.922 6.093 1.305 1.00 . A A . 100 ASN N 1 1
20 31530 1 1 100 ASN ND2 N 12.431 9.153 0.040 1.00 . A A . 100 ASN ND2 1 1
20 31531 1 1 100 ASN O O 14.829 8.878 3.176 1.00 . A A . 100 ASN O 1 1
20 31532 1 1 100 ASN OD1 O 14.562 9.542 -0.555 1.00 . A A . 100 ASN OD1 1 1
20 31533 1 1 101 CYS C C 15.012 6.745 5.843 1.00 . A A . 101 CYS C 1 1
20 31534 1 1 101 CYS CA C 13.866 6.886 4.845 1.00 . A A . 101 CYS CA 1 1
20 31535 1 1 101 CYS CB C 12.768 5.870 5.166 1.00 . A A . 101 CYS CB 1 1
20 31536 1 1 101 CYS H H 14.331 5.804 3.086 1.00 . A A . 101 CYS H 1 1
20 31537 1 1 101 CYS HA H 13.457 7.881 4.924 1.00 . A A . 101 CYS HA 1 1
20 31538 1 1 101 CYS HB2 H 13.087 4.891 4.839 1.00 . A A . 101 CYS HB2 1 1
20 31539 1 1 101 CYS HB3 H 12.606 5.852 6.234 1.00 . A A . 101 CYS HB3 1 1
20 31540 1 1 101 CYS N N 14.341 6.702 3.479 1.00 . A A . 101 CYS N 1 1
20 31541 1 1 101 CYS O O 15.123 7.522 6.791 1.00 . A A . 101 CYS O 1 1
20 31542 1 1 101 CYS SG S 11.170 6.226 4.368 1.00 . A A . 101 CYS SG 1 1
20 31543 1 1 102 ARG C C 17.782 6.789 6.747 1.00 . A A . 102 ARG C 1 1
20 31544 1 1 102 ARG CA C 16.999 5.503 6.502 1.00 . A A . 102 ARG CA 1 1
20 31545 1 1 102 ARG CB C 17.918 4.440 5.899 1.00 . A A . 102 ARG CB 1 1
20 31546 1 1 102 ARG CD C 18.141 1.992 5.377 1.00 . A A . 102 ARG CD 1 1
20 31547 1 1 102 ARG CG C 17.191 3.175 5.475 1.00 . A A . 102 ARG CG 1 1
20 31548 1 1 102 ARG CZ C 19.034 0.344 6.969 1.00 . A A . 102 ARG CZ 1 1
20 31549 1 1 102 ARG H H 15.721 5.160 4.850 1.00 . A A . 102 ARG H 1 1
20 31550 1 1 102 ARG HA H 16.617 5.143 7.446 1.00 . A A . 102 ARG HA 1 1
20 31551 1 1 102 ARG HB2 H 18.409 4.855 5.031 1.00 . A A . 102 ARG HB2 1 1
20 31552 1 1 102 ARG HB3 H 18.666 4.171 6.630 1.00 . A A . 102 ARG HB3 1 1
20 31553 1 1 102 ARG HD2 H 17.617 1.162 4.927 1.00 . A A . 102 ARG HD2 1 1
20 31554 1 1 102 ARG HD3 H 18.978 2.270 4.754 1.00 . A A . 102 ARG HD3 1 1
20 31555 1 1 102 ARG HE H 18.686 2.262 7.389 1.00 . A A . 102 ARG HE 1 1
20 31556 1 1 102 ARG HG2 H 16.426 2.948 6.204 1.00 . A A . 102 ARG HG2 1 1
20 31557 1 1 102 ARG HG3 H 16.734 3.339 4.511 1.00 . A A . 102 ARG HG3 1 1
20 31558 1 1 102 ARG HH11 H 18.653 -0.379 5.121 1.00 . A A . 102 ARG HH11 1 1
20 31559 1 1 102 ARG HH12 H 19.283 -1.530 6.253 1.00 . A A . 102 ARG HH12 1 1
20 31560 1 1 102 ARG HH21 H 19.516 0.757 8.888 1.00 . A A . 102 ARG HH21 1 1
20 31561 1 1 102 ARG HH22 H 19.772 -0.883 8.395 1.00 . A A . 102 ARG HH22 1 1
20 31562 1 1 102 ARG N N 15.862 5.747 5.622 1.00 . A A . 102 ARG N 1 1
20 31563 1 1 102 ARG NE N 18.641 1.581 6.687 1.00 . A A . 102 ARG NE 1 1
20 31564 1 1 102 ARG NH1 N 18.985 -0.599 6.038 1.00 . A A . 102 ARG NH1 1 1
20 31565 1 1 102 ARG NH2 N 19.477 0.048 8.184 1.00 . A A . 102 ARG NH2 1 1
20 31566 1 1 102 ARG O O 18.280 7.024 7.849 1.00 . A A . 102 ARG O 1 1
20 31567 1 1 103 ILE C C 18.494 9.466 7.220 1.00 . A A . 103 ILE C 1 1
20 31568 1 1 103 ILE CA C 18.611 8.879 5.817 1.00 . A A . 103 ILE CA 1 1
20 31569 1 1 103 ILE CB C 18.092 9.910 4.797 1.00 . A A . 103 ILE CB 1 1
20 31570 1 1 103 ILE CD1 C 19.620 8.830 3.072 1.00 . A A . 103 ILE CD1 1 1
20 31571 1 1 103 ILE CG1 C 18.240 9.370 3.373 1.00 . A A . 103 ILE CG1 1 1
20 31572 1 1 103 ILE CG2 C 18.838 11.227 4.949 1.00 . A A . 103 ILE CG2 1 1
20 31573 1 1 103 ILE H H 17.470 7.374 4.861 1.00 . A A . 103 ILE H 1 1
20 31574 1 1 103 ILE HA H 19.652 8.685 5.605 1.00 . A A . 103 ILE HA 1 1
20 31575 1 1 103 ILE HB H 17.048 10.090 5.000 1.00 . A A . 103 ILE HB 1 1
20 31576 1 1 103 ILE HD11 H 20.359 9.586 3.296 1.00 . A A . 103 ILE HD11 1 1
20 31577 1 1 103 ILE HD12 H 19.806 7.956 3.678 1.00 . A A . 103 ILE HD12 1 1
20 31578 1 1 103 ILE HD13 H 19.683 8.565 2.027 1.00 . A A . 103 ILE HD13 1 1
20 31579 1 1 103 ILE HG12 H 17.531 8.570 3.223 1.00 . A A . 103 ILE HG12 1 1
20 31580 1 1 103 ILE HG13 H 18.033 10.165 2.671 1.00 . A A . 103 ILE HG13 1 1
20 31581 1 1 103 ILE HG21 H 18.200 12.040 4.636 1.00 . A A . 103 ILE HG21 1 1
20 31582 1 1 103 ILE HG22 H 19.114 11.366 5.984 1.00 . A A . 103 ILE HG22 1 1
20 31583 1 1 103 ILE HG23 H 19.727 11.211 4.338 1.00 . A A . 103 ILE HG23 1 1
20 31584 1 1 103 ILE N N 17.888 7.617 5.713 1.00 . A A . 103 ILE N 1 1
20 31585 1 1 103 ILE O O 17.393 9.720 7.708 1.00 . A A . 103 ILE O 1 1
20 31586 1 1 104 CYS C C 19.410 11.741 9.180 1.00 . A A . 104 CYS C 1 1
20 31587 1 1 104 CYS CA C 19.664 10.237 9.209 1.00 . A A . 104 CYS CA 1 1
20 31588 1 1 104 CYS CB C 21.010 9.948 9.877 1.00 . A A . 104 CYS CB 1 1
20 31589 1 1 104 CYS H H 20.483 9.456 7.421 1.00 . A A . 104 CYS H 1 1
20 31590 1 1 104 CYS HA H 18.880 9.763 9.780 1.00 . A A . 104 CYS HA 1 1
20 31591 1 1 104 CYS HB2 H 21.260 8.908 9.729 1.00 . A A . 104 CYS HB2 1 1
20 31592 1 1 104 CYS HB3 H 21.770 10.563 9.419 1.00 . A A . 104 CYS HB3 1 1
20 31593 1 1 104 CYS HG H 19.782 10.371 12.071 1.00 . A A . 104 CYS HG 1 1
20 31594 1 1 104 CYS N N 19.637 9.679 7.862 1.00 . A A . 104 CYS N 1 1
20 31595 1 1 104 CYS O O 20.318 12.529 8.913 1.00 . A A . 104 CYS O 1 1
20 31596 1 1 104 CYS SG S 21.036 10.270 11.656 1.00 . A A . 104 CYS SG 1 1
20 31597 1 1 105 ILE C C 17.339 13.983 10.845 1.00 . A A . 105 ILE C 1 1
20 31598 1 1 105 ILE CA C 17.797 13.540 9.459 1.00 . A A . 105 ILE CA 1 1
20 31599 1 1 105 ILE CB C 16.676 13.829 8.444 1.00 . A A . 105 ILE CB 1 1
20 31600 1 1 105 ILE CD1 C 15.727 15.790 7.127 1.00 . A A . 105 ILE CD1 1 1
20 31601 1 1 105 ILE CG1 C 16.346 15.323 8.426 1.00 . A A . 105 ILE CG1 1 1
20 31602 1 1 105 ILE CG2 C 15.437 13.011 8.776 1.00 . A A . 105 ILE CG2 1 1
20 31603 1 1 105 ILE H H 17.490 11.456 9.660 1.00 . A A . 105 ILE H 1 1
20 31604 1 1 105 ILE HA H 18.667 14.116 9.178 1.00 . A A . 105 ILE HA 1 1
20 31605 1 1 105 ILE HB H 17.022 13.532 7.465 1.00 . A A . 105 ILE HB 1 1
20 31606 1 1 105 ILE HD11 H 15.243 16.744 7.282 1.00 . A A . 105 ILE HD11 1 1
20 31607 1 1 105 ILE HD12 H 16.497 15.896 6.378 1.00 . A A . 105 ILE HD12 1 1
20 31608 1 1 105 ILE HD13 H 14.997 15.067 6.795 1.00 . A A . 105 ILE HD13 1 1
20 31609 1 1 105 ILE HG12 H 15.651 15.541 9.221 1.00 . A A . 105 ILE HG12 1 1
20 31610 1 1 105 ILE HG13 H 17.254 15.886 8.583 1.00 . A A . 105 ILE HG13 1 1
20 31611 1 1 105 ILE HG21 H 15.709 11.971 8.881 1.00 . A A . 105 ILE HG21 1 1
20 31612 1 1 105 ILE HG22 H 15.010 13.366 9.702 1.00 . A A . 105 ILE HG22 1 1
20 31613 1 1 105 ILE HG23 H 14.713 13.115 7.982 1.00 . A A . 105 ILE HG23 1 1
20 31614 1 1 105 ILE N N 18.170 12.131 9.455 1.00 . A A . 105 ILE N 1 1
20 31615 1 1 105 ILE O O 16.785 13.193 11.609 1.00 . A A . 105 ILE O 1 1
20 31616 1 1 106 SER C C 15.847 15.228 12.911 1.00 . A A . 106 SER C 1 1
20 31617 1 1 106 SER CA C 17.186 15.801 12.456 1.00 . A A . 106 SER CA 1 1
20 31618 1 1 106 SER CB C 17.102 17.327 12.382 1.00 . A A . 106 SER CB 1 1
20 31619 1 1 106 SER H H 18.018 15.834 10.509 1.00 . A A . 106 SER H 1 1
20 31620 1 1 106 SER HA H 17.944 15.525 13.173 1.00 . A A . 106 SER HA 1 1
20 31621 1 1 106 SER HB2 H 17.845 17.693 11.691 1.00 . A A . 106 SER HB2 1 1
20 31622 1 1 106 SER HB3 H 16.118 17.615 12.040 1.00 . A A . 106 SER HB3 1 1
20 31623 1 1 106 SER HG H 16.640 17.642 14.260 1.00 . A A . 106 SER HG 1 1
20 31624 1 1 106 SER N N 17.573 15.253 11.161 1.00 . A A . 106 SER N 1 1
20 31625 1 1 106 SER O O 15.697 14.805 14.056 1.00 . A A . 106 SER O 1 1
20 31626 1 1 106 SER OG O 17.332 17.912 13.652 1.00 . A A . 106 SER OG 1 1
20 31627 1 1 107 GLY C C 12.984 15.320 13.584 1.00 . A A . 107 GLY C 1 1
20 31628 1 1 107 GLY CA C 13.561 14.697 12.329 1.00 . A A . 107 GLY CA 1 1
20 31629 1 1 107 GLY H H 15.052 15.570 11.105 1.00 . A A . 107 GLY H 1 1
20 31630 1 1 107 GLY HA2 H 12.893 14.892 11.503 1.00 . A A . 107 GLY HA2 1 1
20 31631 1 1 107 GLY HA3 H 13.637 13.629 12.473 1.00 . A A . 107 GLY HA3 1 1
20 31632 1 1 107 GLY N N 14.875 15.219 12.003 1.00 . A A . 107 GLY N 1 1
20 31633 1 1 107 GLY O O 13.656 16.063 14.299 1.00 . A A . 107 GLY O 1 1
20 31634 1 1 108 PRO C C 11.543 14.951 16.345 1.00 . A A . 108 PRO C 1 1
20 31635 1 1 108 PRO CA C 11.012 15.544 15.045 1.00 . A A . 108 PRO CA 1 1
20 31636 1 1 108 PRO CB C 9.559 15.120 14.817 1.00 . A A . 108 PRO CB 1 1
20 31637 1 1 108 PRO CD C 10.847 14.138 13.058 1.00 . A A . 108 PRO CD 1 1
20 31638 1 1 108 PRO CG C 9.648 13.919 13.940 1.00 . A A . 108 PRO CG 1 1
20 31639 1 1 108 PRO HA H 11.071 16.622 15.092 1.00 . A A . 108 PRO HA 1 1
20 31640 1 1 108 PRO HB2 H 9.098 14.883 15.766 1.00 . A A . 108 PRO HB2 1 1
20 31641 1 1 108 PRO HB3 H 9.017 15.920 14.337 1.00 . A A . 108 PRO HB3 1 1
20 31642 1 1 108 PRO HD2 H 11.340 13.200 12.851 1.00 . A A . 108 PRO HD2 1 1
20 31643 1 1 108 PRO HD3 H 10.555 14.625 12.139 1.00 . A A . 108 PRO HD3 1 1
20 31644 1 1 108 PRO HG2 H 9.782 13.033 14.541 1.00 . A A . 108 PRO HG2 1 1
20 31645 1 1 108 PRO HG3 H 8.753 13.836 13.341 1.00 . A A . 108 PRO HG3 1 1
20 31646 1 1 108 PRO N N 11.708 15.018 13.867 1.00 . A A . 108 PRO N 1 1
20 31647 1 1 108 PRO O O 11.651 13.732 16.484 1.00 . A A . 108 PRO O 1 1
20 31648 1 1 109 SER C C 11.407 14.456 19.285 1.00 . A A . 109 SER C 1 1
20 31649 1 1 109 SER CA C 12.397 15.381 18.584 1.00 . A A . 109 SER CA 1 1
20 31650 1 1 109 SER CB C 12.702 16.589 19.472 1.00 . A A . 109 SER CB 1 1
20 31651 1 1 109 SER H H 11.765 16.779 17.124 1.00 . A A . 109 SER H 1 1
20 31652 1 1 109 SER HA H 13.313 14.838 18.402 1.00 . A A . 109 SER HA 1 1
20 31653 1 1 109 SER HB2 H 11.936 17.336 19.334 1.00 . A A . 109 SER HB2 1 1
20 31654 1 1 109 SER HB3 H 12.717 16.276 20.506 1.00 . A A . 109 SER HB3 1 1
20 31655 1 1 109 SER HG H 14.330 16.700 18.389 1.00 . A A . 109 SER HG 1 1
20 31656 1 1 109 SER N N 11.874 15.820 17.295 1.00 . A A . 109 SER N 1 1
20 31657 1 1 109 SER O O 11.731 13.313 19.610 1.00 . A A . 109 SER O 1 1
20 31658 1 1 109 SER OG O 13.958 17.157 19.147 1.00 . A A . 109 SER OG 1 1
20 31659 1 1 110 SER C C 8.244 13.512 19.164 1.00 . A A . 110 SER C 1 1
20 31660 1 1 110 SER CA C 9.162 14.180 20.184 1.00 . A A . 110 SER CA 1 1
20 31661 1 1 110 SER CB C 8.343 15.074 21.116 1.00 . A A . 110 SER CB 1 1
20 31662 1 1 110 SER H H 10.001 15.876 19.235 1.00 . A A . 110 SER H 1 1
20 31663 1 1 110 SER HA H 9.648 13.413 20.769 1.00 . A A . 110 SER HA 1 1
20 31664 1 1 110 SER HB2 H 8.958 15.384 21.946 1.00 . A A . 110 SER HB2 1 1
20 31665 1 1 110 SER HB3 H 8.007 15.945 20.571 1.00 . A A . 110 SER HB3 1 1
20 31666 1 1 110 SER HG H 6.410 14.800 21.289 1.00 . A A . 110 SER HG 1 1
20 31667 1 1 110 SER N N 10.199 14.958 19.517 1.00 . A A . 110 SER N 1 1
20 31668 1 1 110 SER O O 8.062 14.012 18.055 1.00 . A A . 110 SER O 1 1
20 31669 1 1 110 SER OG O 7.211 14.386 21.619 1.00 . A A . 110 SER OG 1 1
20 31670 1 1 111 GLY C C 5.340 12.133 18.768 1.00 . A A . 111 GLY C 1 1
20 31671 1 1 111 GLY CA C 6.776 11.658 18.659 1.00 . A A . 111 GLY CA 1 1
20 31672 1 1 111 GLY H H 7.850 12.026 20.446 1.00 . A A . 111 GLY H 1 1
20 31673 1 1 111 GLY HA2 H 7.113 11.795 17.642 1.00 . A A . 111 GLY HA2 1 1
20 31674 1 1 111 GLY HA3 H 6.814 10.607 18.902 1.00 . A A . 111 GLY HA3 1 1
20 31675 1 1 111 GLY N N 7.668 12.377 19.550 1.00 . A A . 111 GLY N 1 1
20 31676 1 1 111 GLY O O 4.489 11.640 18.031 1.00 . A A . 111 GLY O 1 1
20 31677 2 2 1 ZN ZN ZN -11.110 -2.968 8.540 1.00 . B A . 301 ZN ZN 1 1
20 31678 3 2 1 ZN ZN ZN -5.248 1.288 -4.426 1.00 . C A . 501 ZN ZN 1 1
20 31679 4 2 1 ZN ZN ZN 11.150 -3.132 -9.524 1.00 . D A . 701 ZN ZN 1 1
20 31680 5 2 1 ZN ZN ZN 10.823 4.369 2.962 1.00 . E A . 901 ZN ZN 1 1
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