NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626315 |
5yz9   |
36143 | cing | 4-filtered-FRED | STAR | entry | full | 836 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5yz9
# This FRED archive file contains, for PDB entry <5yz9>:
#
# - 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_5yz9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5yz9
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 11516.38
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 $N6_adenosine_methyltransferase_catalytic_subunit A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
stop_
save_
save_N6_adenosine_methyltransferase_catalytic_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "N6 adenosine methyltransferase catalytic subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AHMSIVEKFRSRGRAQVQEFCDYGTKEECMKASDADRPCRKLHFRRIINKHTDESLGDCSFLNTCFHMDTCKYVHYEIDASMDSEAPGSKDHTPSQELALTQ
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 SER . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 VAL . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 THR . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 MET . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 SER . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 ARG . 1 1
38 PRO . 1 1
39 CYS . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 HIS . 1 1
44 PHE . 1 1
45 ARG . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 HIS . 1 1
52 THR . 1 1
53 ASP . 1 1
54 GLU . 1 1
55 SER . 1 1
56 LEU . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 CYS . 1 1
60 SER . 1 1
61 PHE . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 THR . 1 1
65 CYS . 1 1
66 PHE . 1 1
67 HIS . 1 1
68 MET . 1 1
69 ASP . 1 1
70 THR . 1 1
71 CYS . 1 1
72 LYS . 1 1
73 TYR . 1 1
74 VAL . 1 1
75 HIS . 1 1
76 TYR . 1 1
77 GLU . 1 1
78 ILE . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 SER . 1 1
82 MET . 1 1
83 ASP . 1 1
84 SER . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 PRO . 1 1
88 GLY . 1 1
89 SER . 1 1
90 LYS . 1 1
91 ASP . 1 1
92 HIS . 1 1
93 THR . 1 1
94 PRO . 1 1
95 SER . 1 1
96 GLN . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 LEU . 1 1
101 THR . 1 1
102 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
VAL 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
MET 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
ARG 37 37 1 1
PRO 38 38 1 1
CYS 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
HIS 43 43 1 1
PHE 44 44 1 1
ARG 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
HIS 51 51 1 1
THR 52 52 1 1
ASP 53 53 1 1
GLU 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
CYS 59 59 1 1
SER 60 60 1 1
PHE 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
THR 64 64 1 1
CYS 65 65 1 1
PHE 66 66 1 1
HIS 67 67 1 1
MET 68 68 1 1
ASP 69 69 1 1
THR 70 70 1 1
CYS 71 71 1 1
LYS 72 72 1 1
TYR 73 73 1 1
VAL 74 74 1 1
HIS 75 75 1 1
TYR 76 76 1 1
GLU 77 77 1 1
ILE 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
SER 81 81 1 1
MET 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
PRO 87 87 1 1
GLY 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
ASP 91 91 1 1
HIS 92 92 1 1
THR 93 93 1 1
PRO 94 94 1 1
SER 95 95 1 1
GLN 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
GLN 102 102 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_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 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 5 ILE HA . 2 . HA 1 1
1 1 2 1 1 5 ILE HB . 2 . HB 1 1
2 1 1 1 1 5 ILE HB . 2 . HB 1 1
2 1 2 1 1 5 ILE MD . 2 . HD1* 1 1
3 1 1 1 1 5 ILE HB . 2 . HB 1 1
3 1 2 1 1 5 ILE MG . 2 . HG2* 1 1
4 1 1 1 1 5 ILE H . 2 . HN 1 1
4 1 2 1 1 5 ILE HB . 2 . HB 1 1
5 1 1 1 1 5 ILE HA . 2 . HA 1 1
5 1 2 1 1 5 ILE MD . 2 . HD1* 1 1
6 1 1 1 1 5 ILE H . 2 . HN 1 1
6 1 2 1 1 5 ILE MD . 2 . HD1* 1 1
7 1 1 1 1 5 ILE MD . 2 . HD1* 1 1
7 1 2 1 1 6 VAL MG2 . 3 . HG2* 1 1
8 1 1 1 1 5 ILE MD . 2 . HD1* 1 1
8 1 2 1 1 8 LYS HG3 . 5 . HG1 1 1
9 1 1 1 1 5 ILE HA . 2 . HA 1 1
9 1 2 1 1 5 ILE MG . 2 . HG2* 1 1
10 1 1 1 1 5 ILE MD . 2 . HD1* 1 1
10 1 2 1 1 5 ILE MG . 2 . HG2* 1 1
11 1 1 1 1 5 ILE H . 2 . HN 1 1
11 1 2 1 1 5 ILE MG . 2 . HG2* 1 1
12 1 1 1 1 5 ILE MG . 2 . HG2* 1 1
12 1 2 1 1 6 VAL MG2 . 3 . HG2* 1 1
13 1 1 1 1 5 ILE MG . 2 . HG2* 1 1
13 1 2 1 1 6 VAL H . 3 . HN 1 1
14 1 1 1 1 6 VAL HA . 3 . HA 1 1
14 1 2 1 1 6 VAL HB . 3 . HB 1 1
15 1 1 1 1 6 VAL HA . 3 . HA 1 1
15 1 2 1 1 6 VAL MG1 . 3 . HG1* 1 1
16 1 1 1 1 6 VAL H . 3 . HN 1 1
16 1 2 1 1 6 VAL HA . 3 . HA 1 1
17 1 1 1 1 6 VAL HA . 3 . HA 1 1
17 1 2 1 1 9 PHE HB3 . 6 . HB1 1 1
18 1 1 1 1 6 VAL HA . 3 . HA 1 1
18 1 2 1 1 9 PHE HB2 . 6 . HB2 1 1
19 1 1 1 1 6 VAL HA . 3 . HA 1 1
19 1 2 1 1 9 PHE H . 6 . HN 1 1
20 1 1 1 1 6 VAL HB . 3 . HB 1 1
20 1 2 1 1 6 VAL MG1 . 3 . HG1* 1 1
21 1 1 1 1 6 VAL HB . 3 . HB 1 1
21 1 2 1 1 6 VAL MG2 . 3 . HG2* 1 1
22 1 1 1 1 6 VAL H . 3 . HN 1 1
22 1 2 1 1 6 VAL HB . 3 . HB 1 1
23 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 1
23 1 2 1 1 20 PHE QR . 17 . HD* 1 1
24 1 1 1 1 6 VAL H . 3 . HN 1 1
24 1 2 1 1 6 VAL MG1 . 3 . HG1* 1 1
25 1 1 1 1 5 ILE H . 2 . HN 1 1
25 1 2 1 1 6 VAL MG2 . 3 . HG2* 1 1
26 1 1 1 1 6 VAL H . 3 . HN 1 1
26 1 2 1 1 6 VAL MG2 . 3 . HG2* 1 1
27 1 1 1 1 5 ILE HB . 2 . HB 1 1
27 1 2 1 1 6 VAL H . 3 . HN 1 1
28 1 1 1 1 7 GLU HA . 4 . HA 1 1
28 1 2 1 1 10 ARG HB2 . 7 . HB2 1 1
29 1 1 1 1 7 GLU HA . 4 . HA 1 1
29 1 2 1 1 7 GLU HB2 . 4 . HB1 1 1
30 1 1 1 1 7 GLU H . 4 . HN 1 1
30 1 2 1 1 7 GLU HB2 . 4 . HB1 1 1
31 1 1 1 1 7 GLU HA . 4 . HA 1 1
31 1 2 1 1 7 GLU HB3 . 4 . HB2 1 1
32 1 1 1 1 7 GLU H . 4 . HN 1 1
32 1 2 1 1 7 GLU HB3 . 4 . HB2 1 1
33 1 1 1 1 7 GLU HA . 4 . HA 1 1
33 1 2 1 1 7 GLU HG3 . 4 . HG1 1 1
34 1 1 1 1 7 GLU H . 4 . HN 1 1
34 1 2 1 1 7 GLU HG3 . 4 . HG1 1 1
35 1 1 1 1 7 GLU H . 4 . HN 1 1
35 1 2 1 1 7 GLU HG2 . 4 . HG2 1 1
36 1 1 1 1 5 ILE HA . 2 . HA 1 1
36 1 2 1 1 7 GLU H . 4 . HN 1 1
37 1 1 1 1 6 VAL HB . 3 . HB 1 1
37 1 2 1 1 7 GLU H . 4 . HN 1 1
38 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 1
38 1 2 1 1 7 GLU H . 4 . HN 1 1
39 1 1 1 1 6 VAL MG2 . 3 . HG2* 1 1
39 1 2 1 1 7 GLU H . 4 . HN 1 1
40 1 1 1 1 7 GLU H . 4 . HN 1 1
40 1 2 1 1 7 GLU HA . 4 . HA 1 1
41 1 1 1 1 8 LYS H . 5 . HN 1 1
41 1 2 1 1 8 LYS HA . 5 . HA 1 1
42 1 1 1 1 8 LYS H . 5 . HN 1 1
42 1 2 1 1 8 LYS HB3 . 5 . HB1 1 1
43 1 1 1 1 8 LYS HA . 5 . HA 1 1
43 1 2 1 1 8 LYS HB2 . 5 . HB2 1 1
44 1 1 1 1 8 LYS H . 5 . HN 1 1
44 1 2 1 1 8 LYS HB2 . 5 . HB2 1 1
45 1 1 1 1 8 LYS H . 5 . HN 1 1
45 1 2 1 1 8 LYS HG3 . 5 . HG1 1 1
46 1 1 1 1 8 LYS H . 5 . HN 1 1
46 1 2 1 1 8 LYS HG2 . 5 . HG2 1 1
47 1 1 1 1 5 ILE HA . 2 . HA 1 1
47 1 2 1 1 8 LYS H . 5 . HN 1 1
48 1 1 1 1 5 ILE MD . 2 . HD1* 1 1
48 1 2 1 1 8 LYS H . 5 . HN 1 1
49 1 1 1 1 7 GLU HA . 4 . HA 1 1
49 1 2 1 1 8 LYS H . 5 . HN 1 1
50 1 1 1 1 7 GLU HB2 . 4 . HB1 1 1
50 1 2 1 1 8 LYS H . 5 . HN 1 1
51 1 1 1 1 9 PHE HA . 6 . HA 1 1
51 1 2 1 1 9 PHE HB3 . 6 . HB1 1 1
52 1 1 1 1 5 ILE MD . 2 . HD1* 1 1
52 1 2 1 1 9 PHE H . 6 . HN 1 1
53 1 1 1 1 6 VAL MG2 . 3 . HG2* 1 1
53 1 2 1 1 9 PHE H . 6 . HN 1 1
54 1 1 1 1 8 LYS HB3 . 5 . HB1 1 1
54 1 2 1 1 9 PHE H . 6 . HN 1 1
55 1 1 1 1 8 LYS HG2 . 5 . HG2 1 1
55 1 2 1 1 9 PHE H . 6 . HN 1 1
56 1 1 1 1 9 PHE H . 6 . HN 1 1
56 1 2 1 1 9 PHE HA . 6 . HA 1 1
57 1 1 1 1 9 PHE H . 6 . HN 1 1
57 1 2 1 1 9 PHE HB3 . 6 . HB1 1 1
58 1 1 1 1 9 PHE H . 6 . HN 1 1
58 1 2 1 1 9 PHE HB2 . 6 . HB2 1 1
59 1 1 1 1 9 PHE H . 6 . HN 1 1
59 1 2 1 1 9 PHE QD . 6 . HD* 1 1
60 1 1 1 1 9 PHE H . 6 . HN 1 1
60 1 2 1 1 10 ARG H . 7 . HN 1 1
61 1 1 1 1 10 ARG H . 7 . HN 1 1
61 1 2 1 1 10 ARG HB3 . 7 . HB1 1 1
62 1 1 1 1 10 ARG H . 7 . HN 1 1
62 1 2 1 1 10 ARG HB2 . 7 . HB2 1 1
63 1 1 1 1 10 ARG H . 7 . HN 1 1
63 1 2 1 1 10 ARG HD2 . 7 . HD2 1 1
64 1 1 1 1 8 LYS HA . 5 . HA 1 1
64 1 2 1 1 11 SER H . 8 . HN 1 1
65 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
65 1 2 1 1 11 SER H . 8 . HN 1 1
66 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
66 1 2 1 1 11 SER H . 8 . HN 1 1
67 1 1 1 1 12 ARG H . 9 . HN 1 1
67 1 2 1 1 12 ARG HB2 . 9 . HB2 1 1
68 1 1 1 1 12 ARG H . 9 . HN 1 1
68 1 2 1 1 12 ARG HG2 . 9 . HG2 1 1
69 1 1 1 1 13 GLY H . 10 . HN 1 1
69 1 2 1 1 13 GLY HA3 . 10 . HA1 1 1
70 1 1 1 1 13 GLY H . 10 . HN 1 1
70 1 2 1 1 13 GLY HA2 . 10 . HA2 1 1
71 1 1 1 1 14 ARG H . 11 . HN 1 1
71 1 2 1 1 14 ARG HB2 . 11 . HB2 1 1
72 1 1 1 1 14 ARG HB3 . 11 . HB1 1 1
72 1 2 1 1 14 ARG HD3 . 11 . HD1 1 1
73 1 1 1 1 14 ARG HD3 . 11 . HD1 1 1
73 1 2 1 1 14 ARG HG3 . 11 . HG1 1 1
74 1 1 1 1 14 ARG HD3 . 11 . HD1 1 1
74 1 2 1 1 14 ARG HG2 . 11 . HG2 1 1
75 1 1 1 1 15 ALA HA . 12 . HA 1 1
75 1 2 1 1 15 ALA MB . 12 . HB* 1 1
76 1 1 1 1 14 ARG HB2 . 11 . HB2 1 1
76 1 2 1 1 15 ALA H . 12 . HN 1 1
77 1 1 1 1 16 GLN HA . 13 . HA 1 1
77 1 2 1 1 16 GLN HB3 . 13 . HB1 1 1
78 1 1 1 1 16 GLN H . 13 . HN 1 1
78 1 2 1 1 16 GLN HB3 . 13 . HB1 1 1
79 1 1 1 1 16 GLN HB3 . 13 . HB1 1 1
79 1 2 1 1 17 VAL H . 14 . HN 1 1
80 1 1 1 1 16 GLN HA . 13 . HA 1 1
80 1 2 1 1 16 GLN HB2 . 13 . HB2 1 1
81 1 1 1 1 16 GLN H . 13 . HN 1 1
81 1 2 1 1 16 GLN HB2 . 13 . HB2 1 1
82 1 1 1 1 16 GLN HA . 13 . HA 1 1
82 1 2 1 1 16 GLN HG3 . 13 . HG1 1 1
83 1 1 1 1 16 GLN H . 13 . HN 1 1
83 1 2 1 1 16 GLN HG3 . 13 . HG1 1 1
84 1 1 1 1 16 GLN H . 13 . HN 1 1
84 1 2 1 1 16 GLN HA . 13 . HA 1 1
85 1 1 1 1 16 GLN H . 13 . HN 1 1
85 1 2 1 1 16 GLN HG2 . 13 . HG2 1 1
86 1 1 1 1 17 VAL HA . 14 . HA 1 1
86 1 2 1 1 17 VAL HB . 14 . HB 1 1
87 1 1 1 1 17 VAL HA . 14 . HA 1 1
87 1 2 1 1 17 VAL MG1 . 14 . HG1* 1 1
88 1 1 1 1 17 VAL H . 14 . HN 1 1
88 1 2 1 1 17 VAL HA . 14 . HA 1 1
89 1 1 1 1 17 VAL HB . 14 . HB 1 1
89 1 2 1 1 17 VAL MG2 . 14 . HG2* 1 1
90 1 1 1 1 17 VAL H . 14 . HN 1 1
90 1 2 1 1 17 VAL HB . 14 . HB 1 1
91 1 1 1 1 17 VAL HB . 14 . HB 1 1
91 1 2 1 1 17 VAL MG1 . 14 . HG1* 1 1
92 1 1 1 1 17 VAL H . 14 . HN 1 1
92 1 2 1 1 17 VAL MG1 . 14 . HG1* 1 1
93 1 1 1 1 17 VAL MG1 . 14 . HG1* 1 1
93 1 2 1 1 18 GLN HA . 15 . HA 1 1
94 1 1 1 1 16 GLN HA . 13 . HA 1 1
94 1 2 1 1 17 VAL H . 14 . HN 1 1
95 1 1 1 1 18 GLN H . 15 . HN 1 1
95 1 2 1 1 18 GLN HA . 15 . HA 1 1
96 1 1 1 1 18 GLN HA . 15 . HA 1 1
96 1 2 1 1 19 GLU H . 16 . HN 1 1
97 1 1 1 1 18 GLN HA . 15 . HA 1 1
97 1 2 1 1 18 GLN HG2 . 15 . HG2 1 1
98 1 1 1 1 18 GLN H . 15 . HN 1 1
98 1 2 1 1 18 GLN HG2 . 15 . HG2 1 1
99 1 1 1 1 18 GLN HG2 . 15 . HG2 1 1
99 1 2 1 1 19 GLU H . 16 . HN 1 1
100 1 1 1 1 19 GLU HA . 16 . HA 1 1
100 1 2 1 1 19 GLU HB3 . 16 . HB1 1 1
101 1 1 1 1 19 GLU HA . 16 . HA 1 1
101 1 2 1 1 19 GLU HB2 . 16 . HB2 1 1
102 1 1 1 1 19 GLU H . 16 . HN 1 1
102 1 2 1 1 19 GLU HB2 . 16 . HB2 1 1
103 1 1 1 1 19 GLU HA . 16 . HA 1 1
103 1 2 1 1 19 GLU HG3 . 16 . HG1 1 1
104 1 1 1 1 19 GLU H . 16 . HN 1 1
104 1 2 1 1 19 GLU HG3 . 16 . HG1 1 1
105 1 1 1 1 19 GLU HA . 16 . HA 1 1
105 1 2 1 1 19 GLU HG2 . 16 . HG2 1 1
106 1 1 1 1 19 GLU H . 16 . HN 1 1
106 1 2 1 1 19 GLU HG2 . 16 . HG2 1 1
107 1 1 1 1 19 GLU H . 16 . HN 1 1
107 1 2 1 1 20 PHE H . 17 . HN 1 1
108 1 1 1 1 20 PHE HB3 . 17 . HB1 1 1
108 1 2 1 1 20 PHE QD . 17 . HD* 1 1
109 1 1 1 1 19 GLU HA . 16 . HA 1 1
109 1 2 1 1 20 PHE H . 17 . HN 1 1
110 1 1 1 1 19 GLU HB2 . 16 . HB2 1 1
110 1 2 1 1 20 PHE H . 17 . HN 1 1
111 1 1 1 1 20 PHE H . 17 . HN 1 1
111 1 2 1 1 20 PHE HB3 . 17 . HB1 1 1
112 1 1 1 1 20 PHE H . 17 . HN 1 1
112 1 2 1 1 20 PHE HB2 . 17 . HB2 1 1
113 1 1 1 1 20 PHE H . 17 . HN 1 1
113 1 2 1 1 20 PHE HD1 . 17 . HD1 1 1
114 1 1 1 1 21 CYS H . 18 . HN 1 1
114 1 2 1 1 21 CYS HB3 . 18 . HB1 1 1
115 1 1 1 1 20 PHE HB2 . 17 . HB2 1 1
115 1 2 1 1 21 CYS H . 18 . HN 1 1
116 1 1 1 1 21 CYS H . 18 . HN 1 1
116 1 2 1 1 21 CYS HB2 . 18 . HB2 1 1
117 1 1 1 1 22 ASP HA . 19 . HA 1 1
117 1 2 1 1 22 ASP HB3 . 19 . HB1 1 1
118 1 1 1 1 22 ASP H . 19 . HN 1 1
118 1 2 1 1 22 ASP HB3 . 19 . HB1 1 1
119 1 1 1 1 22 ASP HA . 19 . HA 1 1
119 1 2 1 1 22 ASP HB2 . 19 . HB2 1 1
120 1 1 1 1 22 ASP H . 19 . HN 1 1
120 1 2 1 1 22 ASP HB2 . 19 . HB2 1 1
121 1 1 1 1 21 CYS HA . 18 . HA 1 1
121 1 2 1 1 22 ASP H . 19 . HN 1 1
122 1 1 1 1 22 ASP H . 19 . HN 1 1
122 1 2 1 1 22 ASP HA . 19 . HA 1 1
123 1 1 1 1 23 TYR HA . 20 . HA 1 1
123 1 2 1 1 23 TYR HB3 . 20 . HB1 1 1
124 1 1 1 1 23 TYR HB3 . 20 . HB1 1 1
124 1 2 1 1 23 TYR HD1 . 20 . HD1 1 1
125 1 1 1 1 23 TYR HA . 20 . HA 1 1
125 1 2 1 1 23 TYR HB2 . 20 . HB2 1 1
126 1 1 1 1 23 TYR HB2 . 20 . HB2 1 1
126 1 2 1 1 23 TYR HD1 . 20 . HD1 1 1
127 1 1 1 1 23 TYR H . 20 . HN 1 1
127 1 2 1 1 23 TYR HA . 20 . HA 1 1
128 1 1 1 1 23 TYR H . 20 . HN 1 1
128 1 2 1 1 23 TYR HB2 . 20 . HB2 1 1
129 1 1 1 1 23 TYR H . 20 . HN 1 1
129 1 2 1 1 23 TYR HD1 . 20 . HD1 1 1
130 1 1 1 1 23 TYR H . 20 . HN 1 1
130 1 2 1 1 24 GLY H . 21 . HN 1 1
131 1 1 1 1 24 GLY H . 21 . HN 1 1
131 1 2 1 1 24 GLY HA3 . 21 . HA1 1 1
132 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1
132 1 2 1 1 25 THR H . 22 . HN 1 1
133 1 1 1 1 24 GLY H . 21 . HN 1 1
133 1 2 1 1 24 GLY HA2 . 21 . HA2 1 1
134 1 1 1 1 23 TYR HB3 . 20 . HB1 1 1
134 1 2 1 1 24 GLY H . 21 . HN 1 1
135 1 1 1 1 25 THR HA . 22 . HA 1 1
135 1 2 1 1 25 THR MG . 22 . HG2* 1 1
136 1 1 1 1 25 THR H . 22 . HN 1 1
136 1 2 1 1 25 THR MG . 22 . HG2* 1 1
137 1 1 1 1 25 THR H . 22 . HN 1 1
137 1 2 1 1 25 THR HA . 22 . HA 1 1
138 1 1 1 1 26 LYS H . 23 . HN 1 1
138 1 2 1 1 26 LYS HB3 . 23 . HB1 1 1
139 1 1 1 1 26 LYS HB3 . 23 . HB1 1 1
139 1 2 1 1 27 GLU H . 24 . HN 1 1
140 1 1 1 1 26 LYS H . 23 . HN 1 1
140 1 2 1 1 26 LYS HB2 . 23 . HB2 1 1
141 1 1 1 1 26 LYS HB2 . 23 . HB2 1 1
141 1 2 1 1 27 GLU H . 24 . HN 1 1
142 1 1 1 1 26 LYS H . 23 . HN 1 1
142 1 2 1 1 26 LYS HA . 23 . HA 1 1
143 1 1 1 1 26 LYS H . 23 . HN 1 1
143 1 2 1 1 26 LYS HD2 . 23 . HD2 1 1
144 1 1 1 1 26 LYS H . 23 . HN 1 1
144 1 2 1 1 26 LYS HG2 . 23 . HG2 1 1
145 1 1 1 1 27 GLU H . 24 . HN 1 1
145 1 2 1 1 27 GLU HA . 24 . HA 1 1
146 1 1 1 1 27 GLU HA . 24 . HA 1 1
146 1 2 1 1 30 MET HB3 . 27 . HB1 1 1
147 1 1 1 1 27 GLU HA . 24 . HA 1 1
147 1 2 1 1 30 MET HB2 . 27 . HB2 1 1
148 1 1 1 1 27 GLU H . 24 . HN 1 1
148 1 2 1 1 27 GLU HB3 . 24 . HB1 1 1
149 1 1 1 1 27 GLU HA . 24 . HA 1 1
149 1 2 1 1 27 GLU HB2 . 24 . HB2 1 1
150 1 1 1 1 27 GLU H . 24 . HN 1 1
150 1 2 1 1 27 GLU HB2 . 24 . HB2 1 1
151 1 1 1 1 27 GLU HA . 24 . HA 1 1
151 1 2 1 1 27 GLU HG2 . 24 . HG2 1 1
152 1 1 1 1 27 GLU H . 24 . HN 1 1
152 1 2 1 1 27 GLU HG2 . 24 . HG2 1 1
153 1 1 1 1 26 LYS H . 23 . HN 1 1
153 1 2 1 1 27 GLU H . 24 . HN 1 1
154 1 1 1 1 28 GLU HA . 25 . HA 1 1
154 1 2 1 1 31 LYS HB2 . 28 . HB2 1 1
155 1 1 1 1 27 GLU H . 24 . HN 1 1
155 1 2 1 1 28 GLU H . 25 . HN 1 1
156 1 1 1 1 28 GLU H . 25 . HN 1 1
156 1 2 1 1 29 CYS H . 26 . HN 1 1
157 1 1 1 1 28 GLU H . 25 . HN 1 1
157 1 2 1 1 30 MET H . 27 . HN 1 1
158 1 1 1 1 29 CYS HA . 26 . HA 1 1
158 1 2 1 1 29 CYS HB2 . 26 . HB2 1 1
159 1 1 1 1 29 CYS H . 26 . HN 1 1
159 1 2 1 1 29 CYS HA . 26 . HA 1 1
160 1 1 1 1 29 CYS H . 26 . HN 1 1
160 1 2 1 1 29 CYS HB3 . 26 . HB1 1 1
161 1 1 1 1 29 CYS H . 26 . HN 1 1
161 1 2 1 1 29 CYS HB2 . 26 . HB2 1 1
162 1 1 1 1 30 MET H . 27 . HN 1 1
162 1 2 1 1 30 MET HB3 . 27 . HB1 1 1
163 1 1 1 1 30 MET H . 27 . HN 1 1
163 1 2 1 1 30 MET HB2 . 27 . HB2 1 1
164 1 1 1 1 30 MET H . 27 . HN 1 1
164 1 2 1 1 30 MET HG2 . 27 . HG2 1 1
165 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
165 1 2 1 1 30 MET H . 27 . HN 1 1
166 1 1 1 1 30 MET H . 27 . HN 1 1
166 1 2 1 1 30 MET HA . 27 . HA 1 1
167 1 1 1 1 30 MET H . 27 . HN 1 1
167 1 2 1 1 31 LYS H . 28 . HN 1 1
168 1 1 1 1 31 LYS HA . 28 . HA 1 1
168 1 2 1 1 31 LYS HB2 . 28 . HB2 1 1
169 1 1 1 1 31 LYS H . 28 . HN 1 1
169 1 2 1 1 31 LYS HA . 28 . HA 1 1
170 1 1 1 1 31 LYS H . 28 . HN 1 1
170 1 2 1 1 31 LYS HB2 . 28 . HB2 1 1
171 1 1 1 1 31 LYS HB2 . 28 . HB2 1 1
171 1 2 1 1 32 ALA H . 29 . HN 1 1
172 1 1 1 1 31 LYS H . 28 . HN 1 1
172 1 2 1 1 31 LYS HG3 . 28 . HG2 1 1
173 1 1 1 1 32 ALA H . 29 . HN 1 1
173 1 2 1 1 32 ALA HA . 29 . HA 1 1
174 1 1 1 1 29 CYS HA . 26 . HA 1 1
174 1 2 1 1 32 ALA MB . 29 . HB* 1 1
175 1 1 1 1 32 ALA HA . 29 . HA 1 1
175 1 2 1 1 32 ALA MB . 29 . HB* 1 1
176 1 1 1 1 32 ALA H . 29 . HN 1 1
176 1 2 1 1 32 ALA MB . 29 . HB* 1 1
177 1 1 1 1 29 CYS HA . 26 . HA 1 1
177 1 2 1 1 32 ALA H . 29 . HN 1 1
178 1 1 1 1 33 SER H . 30 . HN 1 1
178 1 2 1 1 33 SER HB2 . 30 . HB2 1 1
179 1 1 1 1 32 ALA MB . 29 . HB* 1 1
179 1 2 1 1 33 SER H . 30 . HN 1 1
180 1 1 1 1 33 SER H . 30 . HN 1 1
180 1 2 1 1 34 ASP H . 31 . HN 1 1
181 1 1 1 1 34 ASP HA . 31 . HA 1 1
181 1 2 1 1 34 ASP HB3 . 31 . HB1 1 1
182 1 1 1 1 34 ASP HA . 31 . HA 1 1
182 1 2 1 1 34 ASP HB2 . 31 . HB2 1 1
183 1 1 1 1 33 SER HA . 30 . HA 1 1
183 1 2 1 1 34 ASP H . 31 . HN 1 1
184 1 1 1 1 34 ASP H . 31 . HN 1 1
184 1 2 1 1 34 ASP HA . 31 . HA 1 1
185 1 1 1 1 34 ASP H . 31 . HN 1 1
185 1 2 1 1 34 ASP HB3 . 31 . HB1 1 1
186 1 1 1 1 34 ASP H . 31 . HN 1 1
186 1 2 1 1 34 ASP HB2 . 31 . HB2 1 1
187 1 1 1 1 35 ALA H . 32 . HN 1 1
187 1 2 1 1 35 ALA HA . 32 . HA 1 1
188 1 1 1 1 35 ALA HA . 32 . HA 1 1
188 1 2 1 1 35 ALA MB . 32 . HB* 1 1
189 1 1 1 1 35 ALA H . 32 . HN 1 1
189 1 2 1 1 35 ALA MB . 32 . HB* 1 1
190 1 1 1 1 34 ASP HA . 31 . HA 1 1
190 1 2 1 1 35 ALA H . 32 . HN 1 1
191 1 1 1 1 36 ASP HA . 33 . HA 1 1
191 1 2 1 1 36 ASP HB3 . 33 . HB1 1 1
192 1 1 1 1 36 ASP H . 33 . HN 1 1
192 1 2 1 1 36 ASP HB3 . 33 . HB1 1 1
193 1 1 1 1 36 ASP HA . 33 . HA 1 1
193 1 2 1 1 36 ASP HB2 . 33 . HB2 1 1
194 1 1 1 1 36 ASP H . 33 . HN 1 1
194 1 2 1 1 36 ASP HB2 . 33 . HB2 1 1
195 1 1 1 1 35 ALA HA . 32 . HA 1 1
195 1 2 1 1 36 ASP H . 33 . HN 1 1
196 1 1 1 1 35 ALA MB . 32 . HB* 1 1
196 1 2 1 1 36 ASP H . 33 . HN 1 1
197 1 1 1 1 37 ARG H . 34 . HN 1 1
197 1 2 1 1 37 ARG HB3 . 34 . HB1 1 1
198 1 1 1 1 37 ARG H . 34 . HN 1 1
198 1 2 1 1 37 ARG HB2 . 34 . HB2 1 1
199 1 1 1 1 37 ARG HA . 34 . HA 1 1
199 1 2 1 1 37 ARG HG2 . 34 . HG2 1 1
200 1 1 1 1 37 ARG H . 34 . HN 1 1
200 1 2 1 1 37 ARG HG2 . 34 . HG2 1 1
201 1 1 1 1 36 ASP HB3 . 33 . HB1 1 1
201 1 2 1 1 37 ARG H . 34 . HN 1 1
202 1 1 1 1 36 ASP HB2 . 33 . HB2 1 1
202 1 2 1 1 37 ARG H . 34 . HN 1 1
203 1 1 1 1 36 ASP H . 33 . HN 1 1
203 1 2 1 1 37 ARG H . 34 . HN 1 1
204 1 1 1 1 37 ARG H . 34 . HN 1 1
204 1 2 1 1 37 ARG HD2 . 34 . HD2 1 1
205 1 1 1 1 38 PRO HA . 35 . HA 1 1
205 1 2 1 1 39 CYS H . 36 . HN 1 1
206 1 1 1 1 39 CYS H . 36 . HN 1 1
206 1 2 1 1 39 CYS HA . 36 . HA 1 1
207 1 1 1 1 39 CYS H . 36 . HN 1 1
207 1 2 1 1 39 CYS HB3 . 36 . HB1 1 1
208 1 1 1 1 39 CYS H . 36 . HN 1 1
208 1 2 1 1 39 CYS HB2 . 36 . HB2 1 1
209 1 1 1 1 40 ARG HA . 37 . HA 1 1
209 1 2 1 1 40 ARG HB2 . 37 . HB2 1 1
210 1 1 1 1 40 ARG H . 37 . HN 1 1
210 1 2 1 1 40 ARG QB . 37 . HB* 1 1
211 1 1 1 1 40 ARG H . 37 . HN 1 1
211 1 2 1 1 40 ARG HB3 . 37 . HB1 1 1
212 1 1 1 1 40 ARG H . 37 . HN 1 1
212 1 2 1 1 40 ARG HG2 . 37 . HG2 1 1
213 1 1 1 1 40 ARG H . 37 . HN 1 1
213 1 2 1 1 41 LYS H . 38 . HN 1 1
214 1 1 1 1 41 LYS HG2 . 38 . HG2 1 1
214 1 2 1 1 42 LEU H . 39 . HN 1 1
215 1 1 1 1 40 ARG HA . 37 . HA 1 1
215 1 2 1 1 41 LYS H . 38 . HN 1 1
216 1 1 1 1 41 LYS H . 38 . HN 1 1
216 1 2 1 1 42 LEU H . 39 . HN 1 1
217 1 1 1 1 42 LEU HA . 39 . HA 1 1
217 1 2 1 1 42 LEU MD2 . 39 . HD2* 1 1
218 1 1 1 1 42 LEU H . 39 . HN 1 1
218 1 2 1 1 42 LEU HA . 39 . HA 1 1
219 1 1 1 1 42 LEU HB2 . 39 . HB2 1 1
219 1 2 1 1 43 HIS H . 40 . HN 1 1
220 1 1 1 1 42 LEU MD1 . 39 . HD1* 1 1
220 1 2 1 1 42 LEU MD2 . 39 . HD2* 1 1
221 1 1 1 1 42 LEU H . 39 . HN 1 1
221 1 2 1 1 42 LEU MD1 . 39 . HD1* 1 1
222 1 1 1 1 42 LEU HB2 . 39 . HB2 1 1
222 1 2 1 1 42 LEU MD2 . 39 . HD2* 1 1
223 1 1 1 1 41 LYS HA . 38 . HA 1 1
223 1 2 1 1 42 LEU H . 39 . HN 1 1
224 1 1 1 1 42 LEU H . 39 . HN 1 1
224 1 2 1 1 42 LEU HB2 . 39 . HB2 1 1
225 1 1 1 1 42 LEU HA . 39 . HA 1 1
225 1 2 1 1 43 HIS H . 40 . HN 1 1
226 1 1 1 1 43 HIS H . 40 . HN 1 1
226 1 2 1 1 43 HIS HB2 . 40 . HB2 1 1
227 1 1 1 1 44 PHE HA . 41 . HA 1 1
227 1 2 1 1 44 PHE HB3 . 41 . HB1 1 1
228 1 1 1 1 44 PHE HA . 41 . HA 1 1
228 1 2 1 1 44 PHE HB2 . 41 . HB2 1 1
229 1 1 1 1 44 PHE HA . 41 . HA 1 1
229 1 2 1 1 45 ARG H . 42 . HN 1 1
230 1 1 1 1 44 PHE HA . 41 . HA 1 1
230 1 2 1 1 79 ASP H . 76 . HN 1 1
231 1 1 1 1 44 PHE HB2 . 41 . HB2 1 1
231 1 2 1 1 44 PHE HD1 . 41 . HD1 1 1
232 1 1 1 1 43 HIS HA . 40 . HA 1 1
232 1 2 1 1 44 PHE H . 41 . HN 1 1
233 1 1 1 1 43 HIS HB2 . 40 . HB2 1 1
233 1 2 1 1 44 PHE H . 41 . HN 1 1
234 1 1 1 1 44 PHE H . 41 . HN 1 1
234 1 2 1 1 44 PHE HB3 . 41 . HB1 1 1
235 1 1 1 1 44 PHE H . 41 . HN 1 1
235 1 2 1 1 44 PHE HB2 . 41 . HB2 1 1
236 1 1 1 1 45 ARG HA . 42 . HA 1 1
236 1 2 1 1 45 ARG QB . 42 . HB* 1 1
237 1 1 1 1 45 ARG HA . 42 . HA 1 1
237 1 2 1 1 45 ARG HB2 . 42 . HB2 1 1
238 1 1 1 1 45 ARG QB . 42 . HB* 1 1
238 1 2 1 1 79 ASP H . 76 . HN 1 1
239 1 1 1 1 45 ARG QB . 42 . HB* 1 1
239 1 2 1 1 45 ARG HD2 . 42 . HD2 1 1
240 1 1 1 1 45 ARG H . 42 . HN 1 1
240 1 2 1 1 45 ARG HG3 . 42 . HG1 1 1
241 1 1 1 1 45 ARG HA . 42 . HA 1 1
241 1 2 1 1 45 ARG HG2 . 42 . HG2 1 1
242 1 1 1 1 44 PHE HB3 . 41 . HB1 1 1
242 1 2 1 1 45 ARG H . 42 . HN 1 1
243 1 1 1 1 45 ARG H . 42 . HN 1 1
243 1 2 1 1 45 ARG HA . 42 . HA 1 1
244 1 1 1 1 45 ARG H . 42 . HN 1 1
244 1 2 1 1 45 ARG HB2 . 42 . HB2 1 1
245 1 1 1 1 45 ARG H . 42 . HN 1 1
245 1 2 1 1 45 ARG QG . 42 . HG* 1 1
246 1 1 1 1 45 ARG H . 42 . HN 1 1
246 1 2 1 1 78 ILE HA . 75 . HA 1 1
247 1 1 1 1 45 ARG H . 42 . HN 1 1
247 1 2 1 1 79 ASP H . 76 . HN 1 1
248 1 1 1 1 46 ARG H . 43 . HN 1 1
248 1 2 1 1 46 ARG HB3 . 43 . HB1 1 1
249 1 1 1 1 46 ARG H . 43 . HN 1 1
249 1 2 1 1 46 ARG HB2 . 43 . HB2 1 1
250 1 1 1 1 46 ARG HD2 . 43 . HD2 1 1
250 1 2 1 1 46 ARG HG2 . 43 . HG2 1 1
251 1 1 1 1 46 ARG H . 43 . HN 1 1
251 1 2 1 1 46 ARG HG3 . 43 . HG1 1 1
252 1 1 1 1 46 ARG H . 43 . HN 1 1
252 1 2 1 1 46 ARG HG2 . 43 . HG2 1 1
253 1 1 1 1 45 ARG HA . 42 . HA 1 1
253 1 2 1 1 46 ARG H . 43 . HN 1 1
254 1 1 1 1 46 ARG H . 43 . HN 1 1
254 1 2 1 1 46 ARG HD2 . 43 . HD2 1 1
255 1 1 1 1 47 ILE H . 44 . HN 1 1
255 1 2 1 1 47 ILE HA . 44 . HA 1 1
256 1 1 1 1 47 ILE H . 44 . HN 1 1
256 1 2 1 1 47 ILE HB . 44 . HB 1 1
257 1 1 1 1 47 ILE HB . 44 . HB 1 1
257 1 2 1 1 48 ILE H . 45 . HN 1 1
258 1 1 1 1 47 ILE HA . 44 . HA 1 1
258 1 2 1 1 47 ILE MD . 44 . HD1* 1 1
259 1 1 1 1 47 ILE HB . 44 . HB 1 1
259 1 2 1 1 47 ILE MD . 44 . HD1* 1 1
260 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
260 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
261 1 1 1 1 47 ILE H . 44 . HN 1 1
261 1 2 1 1 47 ILE MD . 44 . HD1* 1 1
262 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
262 1 2 1 1 75 HIS HB3 . 72 . HB1 1 1
263 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
263 1 2 1 1 75 HIS HB2 . 72 . HB2 1 1
264 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
264 1 2 1 1 76 TYR HA . 73 . HA 1 1
265 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
265 1 2 1 1 77 GLU QB . 74 . HB* 1 1
266 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
266 1 2 1 1 77 GLU QG . 74 . HG* 1 1
267 1 1 1 1 47 ILE H . 44 . HN 1 1
267 1 2 1 1 47 ILE HG13 . 44 . HG11 1 1
268 1 1 1 1 47 ILE HA . 44 . HA 1 1
268 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
269 1 1 1 1 47 ILE HA . 44 . HA 1 1
269 1 2 1 1 47 ILE MG . 44 . HG2* 1 1
270 1 1 1 1 47 ILE HB . 44 . HB 1 1
270 1 2 1 1 47 ILE MG . 44 . HG2* 1 1
271 1 1 1 1 47 ILE H . 44 . HN 1 1
271 1 2 1 1 47 ILE MG . 44 . HG2* 1 1
272 1 1 1 1 46 ARG HA . 43 . HA 1 1
272 1 2 1 1 47 ILE H . 44 . HN 1 1
273 1 1 1 1 47 ILE H . 44 . HN 1 1
273 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
274 1 1 1 1 47 ILE H . 44 . HN 1 1
274 1 2 1 1 77 GLU H . 74 . HN 1 1
275 1 1 1 1 48 ILE HB . 45 . HB 1 1
275 1 2 1 1 48 ILE HG12 . 45 . HG12 1 1
276 1 1 1 1 48 ILE HA . 45 . HA 1 1
276 1 2 1 1 48 ILE MD . 45 . HD1* 1 1
277 1 1 1 1 48 ILE HB . 45 . HB 1 1
277 1 2 1 1 48 ILE MD . 45 . HD1* 1 1
278 1 1 1 1 48 ILE MD . 45 . HD1* 1 1
278 1 2 1 1 48 ILE HG12 . 45 . HG12 1 1
279 1 1 1 1 48 ILE H . 45 . HN 1 1
279 1 2 1 1 48 ILE MD . 45 . HD1* 1 1
280 1 1 1 1 48 ILE HA . 45 . HA 1 1
280 1 2 1 1 48 ILE MG . 45 . HG2* 1 1
281 1 1 1 1 48 ILE HB . 45 . HB 1 1
281 1 2 1 1 48 ILE MG . 45 . HG2* 1 1
282 1 1 1 1 48 ILE H . 45 . HN 1 1
282 1 2 1 1 48 ILE MG . 45 . HG2* 1 1
283 1 1 1 1 47 ILE HA . 44 . HA 1 1
283 1 2 1 1 48 ILE H . 45 . HN 1 1
284 1 1 1 1 48 ILE H . 45 . HN 1 1
284 1 2 1 1 48 ILE HB . 45 . HB 1 1
285 1 1 1 1 48 ILE H . 45 . HN 1 1
285 1 2 1 1 48 ILE HG12 . 45 . HG12 1 1
286 1 1 1 1 49 ASN HA . 46 . HA 1 1
286 1 2 1 1 49 ASN HB3 . 46 . HB1 1 1
287 1 1 1 1 49 ASN HA . 46 . HA 1 1
287 1 2 1 1 49 ASN HB2 . 46 . HB2 1 1
288 1 1 1 1 48 ILE HA . 45 . HA 1 1
288 1 2 1 1 49 ASN H . 46 . HN 1 1
289 1 1 1 1 48 ILE HB . 45 . HB 1 1
289 1 2 1 1 49 ASN H . 46 . HN 1 1
290 1 1 1 1 49 ASN H . 46 . HN 1 1
290 1 2 1 1 49 ASN HB3 . 46 . HB1 1 1
291 1 1 1 1 49 ASN H . 46 . HN 1 1
291 1 2 1 1 49 ASN HB2 . 46 . HB2 1 1
292 1 1 1 1 49 ASN H . 46 . HN 1 1
292 1 2 1 1 49 ASN HD21 . 46 . HD21 1 1
293 1 1 1 1 51 HIS HA . 48 . HA 1 1
293 1 2 1 1 51 HIS HB3 . 48 . HB1 1 1
294 1 1 1 1 51 HIS HA . 48 . HA 1 1
294 1 2 1 1 51 HIS HB2 . 48 . HB2 1 1
295 1 1 1 1 52 THR HA . 49 . HA 1 1
295 1 2 1 1 53 ASP H . 50 . HN 1 1
296 1 1 1 1 52 THR H . 49 . HN 1 1
296 1 2 1 1 52 THR HB . 49 . HB 1 1
297 1 1 1 1 52 THR HA . 49 . HA 1 1
297 1 2 1 1 52 THR MG . 49 . HG2* 1 1
298 1 1 1 1 52 THR MG . 49 . HG2* 1 1
298 1 2 1 1 53 ASP H . 50 . HN 1 1
299 1 1 1 1 52 THR MG . 49 . HG2* 1 1
299 1 2 1 1 74 VAL HA . 71 . HA 1 1
300 1 1 1 1 52 THR MG . 49 . HG2* 1 1
300 1 2 1 1 74 VAL MG2 . 71 . HG2* 1 1
301 1 1 1 1 51 HIS HA . 48 . HA 1 1
301 1 2 1 1 52 THR H . 49 . HN 1 1
302 1 1 1 1 52 THR H . 49 . HN 1 1
302 1 2 1 1 52 THR HA . 49 . HA 1 1
303 1 1 1 1 52 THR H . 49 . HN 1 1
303 1 2 1 1 53 ASP H . 50 . HN 1 1
304 1 1 1 1 53 ASP HA . 50 . HA 1 1
304 1 2 1 1 53 ASP HB3 . 50 . HB1 1 1
305 1 1 1 1 53 ASP H . 50 . HN 1 1
305 1 2 1 1 53 ASP HB3 . 50 . HB1 1 1
306 1 1 1 1 53 ASP HA . 50 . HA 1 1
306 1 2 1 1 53 ASP HB2 . 50 . HB2 1 1
307 1 1 1 1 53 ASP H . 50 . HN 1 1
307 1 2 1 1 53 ASP HB2 . 50 . HB2 1 1
308 1 1 1 1 53 ASP HB2 . 50 . HB2 1 1
308 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
309 1 1 1 1 53 ASP H . 50 . HN 1 1
309 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
310 1 1 1 1 53 ASP H . 50 . HN 1 1
310 1 2 1 1 54 GLU HG3 . 51 . HG1 1 1
311 1 1 1 1 53 ASP H . 50 . HN 1 1
311 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
312 1 1 1 1 52 THR MG . 49 . HG2* 1 1
312 1 2 1 1 54 GLU HA . 51 . HA 1 1
313 1 1 1 1 54 GLU HA . 51 . HA 1 1
313 1 2 1 1 54 GLU HB2 . 51 . HB2 1 1
314 1 1 1 1 54 GLU HA . 51 . HA 1 1
314 1 2 1 1 54 GLU HG3 . 51 . HG1 1 1
315 1 1 1 1 54 GLU H . 51 . HN 1 1
315 1 2 1 1 54 GLU HA . 51 . HA 1 1
316 1 1 1 1 54 GLU HA . 51 . HA 1 1
316 1 2 1 1 54 GLU HB3 . 51 . HB1 1 1
317 1 1 1 1 54 GLU H . 51 . HN 1 1
317 1 2 1 1 54 GLU HB3 . 51 . HB1 1 1
318 1 1 1 1 54 GLU H . 51 . HN 1 1
318 1 2 1 1 54 GLU HB2 . 51 . HB2 1 1
319 1 1 1 1 54 GLU H . 51 . HN 1 1
319 1 2 1 1 54 GLU HG3 . 51 . HG1 1 1
320 1 1 1 1 54 GLU HA . 51 . HA 1 1
320 1 2 1 1 54 GLU HG2 . 51 . HG2 1 1
321 1 1 1 1 54 GLU H . 51 . HN 1 1
321 1 2 1 1 54 GLU HG2 . 51 . HG2 1 1
322 1 1 1 1 53 ASP HA . 50 . HA 1 1
322 1 2 1 1 54 GLU H . 51 . HN 1 1
323 1 1 1 1 53 ASP HB2 . 50 . HB2 1 1
323 1 2 1 1 54 GLU H . 51 . HN 1 1
324 1 1 1 1 54 GLU H . 51 . HN 1 1
324 1 2 1 1 55 SER H . 52 . HN 1 1
325 1 1 1 1 55 SER H . 52 . HN 1 1
325 1 2 1 1 55 SER QB . 52 . HB* 1 1
326 1 1 1 1 54 GLU HA . 51 . HA 1 1
326 1 2 1 1 55 SER H . 52 . HN 1 1
327 1 1 1 1 55 SER H . 52 . HN 1 1
327 1 2 1 1 55 SER HA . 52 . HA 1 1
328 1 1 1 1 55 SER H . 52 . HN 1 1
328 1 2 1 1 55 SER HB2 . 52 . HB2 1 1
329 1 1 1 1 55 SER H . 52 . HN 1 1
329 1 2 1 1 56 LEU H . 53 . HN 1 1
330 1 1 1 1 56 LEU HA . 53 . HA 1 1
330 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
331 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
331 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
332 1 1 1 1 56 LEU H . 53 . HN 1 1
332 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
333 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 1
333 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
334 1 1 1 1 56 LEU H . 53 . HN 1 1
334 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
335 1 1 1 1 56 LEU H . 53 . HN 1 1
335 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
336 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 1
336 1 2 1 1 57 GLY H . 54 . HN 1 1
337 1 1 1 1 56 LEU H . 53 . HN 1 1
337 1 2 1 1 56 LEU HA . 53 . HA 1 1
338 1 1 1 1 56 LEU H . 53 . HN 1 1
338 1 2 1 1 56 LEU HB3 . 53 . HB1 1 1
339 1 1 1 1 56 LEU H . 53 . HN 1 1
339 1 2 1 1 57 GLY H . 54 . HN 1 1
340 1 1 1 1 57 GLY H . 54 . HN 1 1
340 1 2 1 1 57 GLY HA3 . 54 . HA1 1 1
341 1 1 1 1 57 GLY HA3 . 54 . HA1 1 1
341 1 2 1 1 58 ASP H . 55 . HN 1 1
342 1 1 1 1 57 GLY H . 54 . HN 1 1
342 1 2 1 1 57 GLY HA2 . 54 . HA2 1 1
343 1 1 1 1 57 GLY HA2 . 54 . HA2 1 1
343 1 2 1 1 58 ASP H . 55 . HN 1 1
344 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
344 1 2 1 1 57 GLY H . 54 . HN 1 1
345 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 1
345 1 2 1 1 57 GLY H . 54 . HN 1 1
346 1 1 1 1 58 ASP H . 55 . HN 1 1
346 1 2 1 1 59 CYS HB2 . 56 . HB2 1 1
347 1 1 1 1 59 CYS H . 56 . HN 1 1
347 1 2 1 1 59 CYS HB3 . 56 . HB1 1 1
348 1 1 1 1 59 CYS H . 56 . HN 1 1
348 1 2 1 1 59 CYS HB2 . 56 . HB2 1 1
349 1 1 1 1 58 ASP HA . 55 . HA 1 1
349 1 2 1 1 59 CYS H . 56 . HN 1 1
350 1 1 1 1 60 SER H . 57 . HN 1 1
350 1 2 1 1 60 SER HA . 57 . HA 1 1
351 1 1 1 1 60 SER HA . 57 . HA 1 1
351 1 2 1 1 61 PHE H . 58 . HN 1 1
352 1 1 1 1 61 PHE H . 58 . HN 1 1
352 1 2 1 1 61 PHE HB3 . 58 . HB1 1 1
353 1 1 1 1 61 PHE H . 58 . HN 1 1
353 1 2 1 1 61 PHE HB2 . 58 . HB2 1 1
354 1 1 1 1 61 PHE H . 58 . HN 1 1
354 1 2 1 1 61 PHE HD2 . 58 . HD2 1 1
355 1 1 1 1 61 PHE H . 58 . HN 1 1
355 1 2 1 1 62 LEU H . 59 . HN 1 1
356 1 1 1 1 62 LEU HA . 59 . HA 1 1
356 1 2 1 1 62 LEU MD1 . 59 . HD1* 1 1
357 1 1 1 1 62 LEU H . 59 . HN 1 1
357 1 2 1 1 62 LEU HA . 59 . HA 1 1
358 1 1 1 1 62 LEU HB3 . 59 . HB1 1 1
358 1 2 1 1 62 LEU MD1 . 59 . HD1* 1 1
359 1 1 1 1 62 LEU HB3 . 59 . HB1 1 1
359 1 2 1 1 63 ASN H . 60 . HN 1 1
360 1 1 1 1 62 LEU HB2 . 59 . HB2 1 1
360 1 2 1 1 63 ASN H . 60 . HN 1 1
361 1 1 1 1 62 LEU HB2 . 59 . HB2 1 1
361 1 2 1 1 62 LEU MD1 . 59 . HD1* 1 1
362 1 1 1 1 62 LEU MD1 . 59 . HD1* 1 1
362 1 2 1 1 62 LEU HG . 59 . HG 1 1
363 1 1 1 1 62 LEU HA . 59 . HA 1 1
363 1 2 1 1 62 LEU MD2 . 59 . HD2* 1 1
364 1 1 1 1 62 LEU HB3 . 59 . HB1 1 1
364 1 2 1 1 62 LEU MD2 . 59 . HD2* 1 1
365 1 1 1 1 62 LEU HB2 . 59 . HB2 1 1
365 1 2 1 1 62 LEU MD2 . 59 . HD2* 1 1
366 1 1 1 1 62 LEU MD2 . 59 . HD2* 1 1
366 1 2 1 1 62 LEU HG . 59 . HG 1 1
367 1 1 1 1 59 CYS HB3 . 56 . HB1 1 1
367 1 2 1 1 62 LEU H . 59 . HN 1 1
368 1 1 1 1 61 PHE HA . 58 . HA 1 1
368 1 2 1 1 62 LEU H . 59 . HN 1 1
369 1 1 1 1 62 LEU H . 59 . HN 1 1
369 1 2 1 1 62 LEU HB3 . 59 . HB1 1 1
370 1 1 1 1 62 LEU H . 59 . HN 1 1
370 1 2 1 1 62 LEU HB2 . 59 . HB2 1 1
371 1 1 1 1 62 LEU H . 59 . HN 1 1
371 1 2 1 1 62 LEU MD1 . 59 . HD1* 1 1
372 1 1 1 1 63 ASN H . 60 . HN 1 1
372 1 2 1 1 63 ASN HA . 60 . HA 1 1
373 1 1 1 1 63 ASN HA . 60 . HA 1 1
373 1 2 1 1 63 ASN HB3 . 60 . HB1 1 1
374 1 1 1 1 63 ASN HA . 60 . HA 1 1
374 1 2 1 1 63 ASN HB2 . 60 . HB2 1 1
375 1 1 1 1 63 ASN H . 60 . HN 1 1
375 1 2 1 1 63 ASN HB2 . 60 . HB2 1 1
376 1 1 1 1 62 LEU HA . 59 . HA 1 1
376 1 2 1 1 63 ASN H . 60 . HN 1 1
377 1 1 1 1 62 LEU MD1 . 59 . HD1* 1 1
377 1 2 1 1 63 ASN H . 60 . HN 1 1
378 1 1 1 1 63 ASN H . 60 . HN 1 1
378 1 2 1 1 63 ASN HB3 . 60 . HB1 1 1
379 1 1 1 1 63 ASN H . 60 . HN 1 1
379 1 2 1 1 64 THR H . 61 . HN 1 1
380 1 1 1 1 64 THR HA . 61 . HA 1 1
380 1 2 1 1 64 THR MG . 61 . HG2* 1 1
381 1 1 1 1 64 THR HB . 61 . HB 1 1
381 1 2 1 1 64 THR MG . 61 . HG2* 1 1
382 1 1 1 1 64 THR H . 61 . HN 1 1
382 1 2 1 1 64 THR MG . 61 . HG2* 1 1
383 1 1 1 1 62 LEU HB2 . 59 . HB2 1 1
383 1 2 1 1 64 THR H . 61 . HN 1 1
384 1 1 1 1 63 ASN HA . 60 . HA 1 1
384 1 2 1 1 64 THR H . 61 . HN 1 1
385 1 1 1 1 64 THR H . 61 . HN 1 1
385 1 2 1 1 64 THR HB . 61 . HB 1 1
386 1 1 1 1 65 CYS HA . 62 . HA 1 1
386 1 2 1 1 65 CYS HB3 . 62 . HB1 1 1
387 1 1 1 1 65 CYS H . 62 . HN 1 1
387 1 2 1 1 65 CYS HA . 62 . HA 1 1
388 1 1 1 1 65 CYS H . 62 . HN 1 1
388 1 2 1 1 65 CYS HB3 . 62 . HB1 1 1
389 1 1 1 1 65 CYS HB3 . 62 . HB1 1 1
389 1 2 1 1 67 HIS H . 64 . HN 1 1
390 1 1 1 1 65 CYS H . 62 . HN 1 1
390 1 2 1 1 65 CYS HB2 . 62 . HB2 1 1
391 1 1 1 1 64 THR HA . 61 . HA 1 1
391 1 2 1 1 65 CYS H . 62 . HN 1 1
392 1 1 1 1 66 PHE HA . 63 . HA 1 1
392 1 2 1 1 66 PHE HB3 . 63 . HB1 1 1
393 1 1 1 1 66 PHE H . 63 . HN 1 1
393 1 2 1 1 66 PHE HB3 . 63 . HB1 1 1
394 1 1 1 1 66 PHE HA . 63 . HA 1 1
394 1 2 1 1 66 PHE HB2 . 63 . HB2 1 1
395 1 1 1 1 66 PHE H . 63 . HN 1 1
395 1 2 1 1 66 PHE HB2 . 63 . HB2 1 1
396 1 1 1 1 66 PHE H . 63 . HN 1 1
396 1 2 1 1 66 PHE HD1 . 63 . HD1 1 1
397 1 1 1 1 67 HIS HA . 64 . HA 1 1
397 1 2 1 1 67 HIS HB3 . 64 . HB1 1 1
398 1 1 1 1 67 HIS HA . 64 . HA 1 1
398 1 2 1 1 67 HIS HB2 . 64 . HB2 1 1
399 1 1 1 1 67 HIS H . 64 . HN 1 1
399 1 2 1 1 67 HIS HB2 . 64 . HB2 1 1
400 1 1 1 1 66 PHE HB2 . 63 . HB2 1 1
400 1 2 1 1 67 HIS H . 64 . HN 1 1
401 1 1 1 1 68 MET H . 65 . HN 1 1
401 1 2 1 1 68 MET HB2 . 65 . HB2 1 1
402 1 1 1 1 68 MET H . 65 . HN 1 1
402 1 2 1 1 68 MET HG2 . 65 . HG2 1 1
403 1 1 1 1 69 ASP HA . 66 . HA 1 1
403 1 2 1 1 69 ASP HB3 . 66 . HB1 1 1
404 1 1 1 1 69 ASP H . 66 . HN 1 1
404 1 2 1 1 69 ASP HB3 . 66 . HB1 1 1
405 1 1 1 1 69 ASP HA . 66 . HA 1 1
405 1 2 1 1 69 ASP HB2 . 66 . HB2 1 1
406 1 1 1 1 69 ASP H . 66 . HN 1 1
406 1 2 1 1 69 ASP HB2 . 66 . HB2 1 1
407 1 1 1 1 67 HIS HA . 64 . HA 1 1
407 1 2 1 1 69 ASP H . 66 . HN 1 1
408 1 1 1 1 68 MET HB2 . 65 . HB2 1 1
408 1 2 1 1 69 ASP H . 66 . HN 1 1
409 1 1 1 1 69 ASP H . 66 . HN 1 1
409 1 2 1 1 69 ASP HA . 66 . HA 1 1
410 1 1 1 1 69 ASP H . 66 . HN 1 1
410 1 2 1 1 70 THR MG . 67 . HG2* 1 1
411 1 1 1 1 69 ASP H . 66 . HN 1 1
411 1 2 1 1 70 THR H . 67 . HN 1 1
412 1 1 1 1 70 THR HA . 67 . HA 1 1
412 1 2 1 1 70 THR MG . 67 . HG2* 1 1
413 1 1 1 1 70 THR H . 67 . HN 1 1
413 1 2 1 1 70 THR HA . 67 . HA 1 1
414 1 1 1 1 70 THR H . 67 . HN 1 1
414 1 2 1 1 70 THR HB . 67 . HB 1 1
415 1 1 1 1 70 THR H . 67 . HN 1 1
415 1 2 1 1 70 THR MG . 67 . HG2* 1 1
416 1 1 1 1 70 THR H . 67 . HN 1 1
416 1 2 1 1 71 CYS H . 68 . HN 1 1
417 1 1 1 1 71 CYS H . 68 . HN 1 1
417 1 2 1 1 71 CYS HB3 . 68 . HB1 1 1
418 1 1 1 1 71 CYS HA . 68 . HA 1 1
418 1 2 1 1 71 CYS HB2 . 68 . HB2 1 1
419 1 1 1 1 71 CYS H . 68 . HN 1 1
419 1 2 1 1 71 CYS HB2 . 68 . HB2 1 1
420 1 1 1 1 72 LYS H . 69 . HN 1 1
420 1 2 1 1 72 LYS HA . 69 . HA 1 1
421 1 1 1 1 72 LYS H . 69 . HN 1 1
421 1 2 1 1 72 LYS HB2 . 69 . HB2 1 1
422 1 1 1 1 72 LYS H . 69 . HN 1 1
422 1 2 1 1 72 LYS HD2 . 69 . HD2 1 1
423 1 1 1 1 73 TYR H . 70 . HN 1 1
423 1 2 1 1 73 TYR HD1 . 70 . HD1 1 1
424 1 1 1 1 73 TYR HA . 70 . HA 1 1
424 1 2 1 1 73 TYR HD2 . 70 . HD2 1 1
425 1 1 1 1 72 LYS H . 69 . HN 1 1
425 1 2 1 1 73 TYR H . 70 . HN 1 1
426 1 1 1 1 73 TYR H . 70 . HN 1 1
426 1 2 1 1 73 TYR HA . 70 . HA 1 1
427 1 1 1 1 73 TYR H . 70 . HN 1 1
427 1 2 1 1 73 TYR HB3 . 70 . HB1 1 1
428 1 1 1 1 73 TYR H . 70 . HN 1 1
428 1 2 1 1 73 TYR HB2 . 70 . HB2 1 1
429 1 1 1 1 73 TYR H . 70 . HN 1 1
429 1 2 1 1 73 TYR HE1 . 70 . HE1 1 1
430 1 1 1 1 74 VAL HA . 71 . HA 1 1
430 1 2 1 1 74 VAL MG1 . 71 . HG1* 1 1
431 1 1 1 1 74 VAL H . 71 . HN 1 1
431 1 2 1 1 74 VAL HA . 71 . HA 1 1
432 1 1 1 1 74 VAL HA . 71 . HA 1 1
432 1 2 1 1 75 HIS H . 72 . HN 1 1
433 1 1 1 1 74 VAL HB . 71 . HB 1 1
433 1 2 1 1 74 VAL MG2 . 71 . HG2* 1 1
434 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 1
434 1 2 1 1 7 GLU HG2 . 4 . HG2 1 1
435 1 1 1 1 74 VAL HB . 71 . HB 1 1
435 1 2 1 1 74 VAL MG1 . 71 . HG1* 1 1
436 1 1 1 1 74 VAL H . 71 . HN 1 1
436 1 2 1 1 74 VAL MG1 . 71 . HG1* 1 1
437 1 1 1 1 74 VAL HA . 71 . HA 1 1
437 1 2 1 1 74 VAL MG2 . 71 . HG2* 1 1
438 1 1 1 1 74 VAL H . 71 . HN 1 1
438 1 2 1 1 74 VAL MG2 . 71 . HG2* 1 1
439 1 1 1 1 74 VAL MG2 . 71 . HG2* 1 1
439 1 2 1 1 75 HIS H . 72 . HN 1 1
440 1 1 1 1 73 TYR HB2 . 70 . HB2 1 1
440 1 2 1 1 74 VAL H . 71 . HN 1 1
441 1 1 1 1 74 VAL H . 71 . HN 1 1
441 1 2 1 1 74 VAL HB . 71 . HB 1 1
442 1 1 1 1 75 HIS HB3 . 72 . HB1 1 1
442 1 2 1 1 76 TYR H . 73 . HN 1 1
443 1 1 1 1 75 HIS H . 72 . HN 1 1
443 1 2 1 1 75 HIS HB2 . 72 . HB2 1 1
444 1 1 1 1 75 HIS H . 72 . HN 1 1
444 1 2 1 1 76 TYR H . 73 . HN 1 1
445 1 1 1 1 47 ILE H . 44 . HN 1 1
445 1 2 1 1 76 TYR HA . 73 . HA 1 1
446 1 1 1 1 48 ILE HA . 45 . HA 1 1
446 1 2 1 1 76 TYR HA . 73 . HA 1 1
447 1 1 1 1 76 TYR HA . 73 . HA 1 1
447 1 2 1 1 76 TYR HB2 . 73 . HB2 1 1
448 1 1 1 1 76 TYR H . 73 . HN 1 1
448 1 2 1 1 76 TYR HA . 73 . HA 1 1
449 1 1 1 1 76 TYR HA . 73 . HA 1 1
449 1 2 1 1 77 GLU H . 74 . HN 1 1
450 1 1 1 1 76 TYR HB3 . 73 . HB1 1 1
450 1 2 1 1 76 TYR QE . 73 . HE* 1 1
451 1 1 1 1 76 TYR H . 73 . HN 1 1
451 1 2 1 1 76 TYR HB3 . 73 . HB1 1 1
452 1 1 1 1 76 TYR HB3 . 73 . HB1 1 1
452 1 2 1 1 77 GLU H . 74 . HN 1 1
453 1 1 1 1 76 TYR H . 73 . HN 1 1
453 1 2 1 1 76 TYR HB2 . 73 . HB2 1 1
454 1 1 1 1 75 HIS HA . 72 . HA 1 1
454 1 2 1 1 76 TYR H . 73 . HN 1 1
455 1 1 1 1 75 HIS HB2 . 72 . HB2 1 1
455 1 2 1 1 76 TYR H . 73 . HN 1 1
456 1 1 1 1 77 GLU HA . 74 . HA 1 1
456 1 2 1 1 78 ILE H . 75 . HN 1 1
457 1 1 1 1 77 GLU HA . 74 . HA 1 1
457 1 2 1 1 77 GLU HB2 . 74 . HB2 1 1
458 1 1 1 1 77 GLU HA . 74 . HA 1 1
458 1 2 1 1 77 GLU HG2 . 74 . HG2 1 1
459 1 1 1 1 46 ARG HA . 43 . HA 1 1
459 1 2 1 1 77 GLU H . 74 . HN 1 1
460 1 1 1 1 47 ILE MD . 44 . HD1* 1 1
460 1 2 1 1 77 GLU H . 74 . HN 1 1
461 1 1 1 1 76 TYR HB2 . 73 . HB2 1 1
461 1 2 1 1 77 GLU H . 74 . HN 1 1
462 1 1 1 1 77 GLU H . 74 . HN 1 1
462 1 2 1 1 77 GLU HA . 74 . HA 1 1
463 1 1 1 1 78 ILE H . 75 . HN 1 1
463 1 2 1 1 78 ILE HA . 75 . HA 1 1
464 1 1 1 1 78 ILE HA . 75 . HA 1 1
464 1 2 1 1 78 ILE HB . 75 . HB 1 1
465 1 1 1 1 78 ILE HB . 75 . HB 1 1
465 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
466 1 1 1 1 78 ILE H . 75 . HN 1 1
466 1 2 1 1 78 ILE HB . 75 . HB 1 1
467 1 1 1 1 78 ILE HA . 75 . HA 1 1
467 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
468 1 1 1 1 78 ILE HB . 75 . HB 1 1
468 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
469 1 1 1 1 78 ILE H . 75 . HN 1 1
469 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
470 1 1 1 1 78 ILE HG12 . 75 . HG12 1 1
470 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
471 1 1 1 1 78 ILE H . 75 . HN 1 1
471 1 2 1 1 78 ILE HG12 . 75 . HG12 1 1
472 1 1 1 1 78 ILE HA . 75 . HA 1 1
472 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
473 1 1 1 1 78 ILE H . 75 . HN 1 1
473 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
474 1 1 1 1 78 ILE HA . 75 . HA 1 1
474 1 2 1 1 79 ASP H . 76 . HN 1 1
475 1 1 1 1 78 ILE HB . 75 . HB 1 1
475 1 2 1 1 79 ASP H . 76 . HN 1 1
476 1 1 1 1 80 ALA HA . 77 . HA 1 1
476 1 2 1 1 80 ALA MB . 77 . HB* 1 1
477 1 1 1 1 80 ALA H . 77 . HN 1 1
477 1 2 1 1 80 ALA MB . 77 . HB* 1 1
478 1 1 1 1 79 ASP HA . 76 . HA 1 1
478 1 2 1 1 80 ALA H . 77 . HN 1 1
479 1 1 1 1 80 ALA H . 77 . HN 1 1
479 1 2 1 1 80 ALA HA . 77 . HA 1 1
480 1 1 1 1 81 SER HA . 78 . HA 1 1
480 1 2 1 1 82 MET H . 79 . HN 1 1
481 1 1 1 1 81 SER HA . 78 . HA 1 1
481 1 2 1 1 81 SER HB2 . 78 . HB2 1 1
482 1 1 1 1 82 MET HA . 79 . HA 1 1
482 1 2 1 1 83 ASP H . 80 . HN 1 1
483 1 1 1 1 83 ASP H . 80 . HN 1 1
483 1 2 1 1 83 ASP HA . 80 . HA 1 1
484 1 1 1 1 83 ASP H . 80 . HN 1 1
484 1 2 1 1 83 ASP HB2 . 80 . HB2 1 1
485 1 1 1 1 85 GLU H . 82 . HN 1 1
485 1 2 1 1 85 GLU HB3 . 82 . HB1 1 1
486 1 1 1 1 85 GLU H . 82 . HN 1 1
486 1 2 1 1 85 GLU HB2 . 82 . HB2 1 1
487 1 1 1 1 85 GLU H . 82 . HN 1 1
487 1 2 1 1 85 GLU HG2 . 82 . HG2 1 1
488 1 1 1 1 86 ALA HA . 83 . HA 1 1
488 1 2 1 1 86 ALA MB . 83 . HB* 1 1
489 1 1 1 1 86 ALA HA . 83 . HA 1 1
489 1 2 1 1 87 PRO HD2 . 84 . HD2 1 1
490 1 1 1 1 86 ALA H . 83 . HN 1 1
490 1 2 1 1 86 ALA MB . 83 . HB* 1 1
491 1 1 1 1 86 ALA MB . 83 . HB* 1 1
491 1 2 1 1 87 PRO QD . 84 . HD* 1 1
492 1 1 1 1 87 PRO HA . 84 . HA 1 1
492 1 2 1 1 88 GLY H . 85 . HN 1 1
493 1 1 1 1 89 SER H . 86 . HN 1 1
493 1 2 1 1 89 SER HB2 . 86 . HB2 1 1
494 1 1 1 1 91 ASP HA . 88 . HA 1 1
494 1 2 1 1 92 HIS H . 89 . HN 1 1
495 1 1 1 1 92 HIS H . 89 . HN 1 1
495 1 2 1 1 92 HIS HA . 89 . HA 1 1
496 1 1 1 1 92 HIS HA . 89 . HA 1 1
496 1 2 1 1 92 HIS HB3 . 89 . HB1 1 1
497 1 1 1 1 92 HIS HA . 89 . HA 1 1
497 1 2 1 1 92 HIS HB2 . 89 . HB2 1 1
498 1 1 1 1 97 GLU H . 94 . HN 1 1
498 1 2 1 1 97 GLU HB2 . 94 . HB2 1 1
499 1 1 1 1 97 GLU HA . 94 . HA 1 1
499 1 2 1 1 98 LEU H . 95 . HN 1 1
500 1 1 1 1 98 LEU H . 95 . HN 1 1
500 1 2 1 1 98 LEU HB2 . 95 . HB2 1 1
501 1 1 1 1 99 ALA H . 96 . HN 1 1
501 1 2 1 1 99 ALA HA . 96 . HA 1 1
502 1 1 1 1 99 ALA H . 96 . HN 1 1
502 1 2 1 1 99 ALA MB . 96 . HB* 1 1
503 1 1 1 1 101 THR HB . 98 . HB 1 1
503 1 2 1 1 101 THR MG . 98 . HG2* 1 1
504 1 1 1 1 100 LEU HA . 97 . HA 1 1
504 1 2 1 1 101 THR H . 98 . HN 1 1
505 1 1 1 1 100 LEU HB2 . 97 . HB2 1 1
505 1 2 1 1 101 THR H . 98 . HN 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 . . . . . 2.57 2.5 3.396 1 1
2 1 . . . . . 2.823 2.5 3.619 1 1
3 1 . . . . . 2.39 1.676 3.104 1 1
4 1 . . . . . 2.716 1.794 3.638 1 1
5 1 . . . . . 2.708 2.3 3.5 1 1
6 1 . . . . . 3.559 2.465 4.506 1 1
7 1 . . . . . 2.853 1.853 3.853 1 1
8 1 . . . . . 3.287 2.45 4.124 1 1
9 1 . . . . . 2.685 1.784 3.586 1 1
10 1 . . . . . 3.0 2.2 3.8 1 1
11 1 . . . . . 3.093 1.897 4.289 1 1
12 1 . . . . . 2.829 2.2 3.507 1 1
13 1 . . . . . 2.842 1.833 3.851 1 1
14 1 . . . . . 2.461 2.3 3.218 1 1
15 1 . . . . . 2.8 2.3 3.0 1 1
16 1 . . . . . 2.63 1.765 3.495 1 1
17 1 . . . . . 3.5 2.6 4.4 1 1
18 1 . . . . . 3.2 2.7 4.0 1 1
19 1 . . . . . 2.744 1.803 3.685 1 1
20 1 . . . . . 2.865 2.279 3.2 1 1
21 1 . . . . . 2.838 2.212 3.464 1 1
22 1 . . . . . 2.872 2.168 3.576 1 1
23 1 . . . . . 3.2 2.4 4.0 1 1
24 1 . . . . . 3.0 2.383 3.617 1 1
25 1 . . . . . 2.829 1.828 3.83 1 1
26 1 . . . . . 3.2 2.2 4.2 1 1
27 1 . . . . . 2.813 1.824 3.802 1 1
28 1 . . . . . 2.023 1.512 2.534 1 1
29 1 . . . . . 2.806 2.141 3.471 1 1
30 1 . . . . . 2.46 1.704 3.216 1 1
31 1 . . . . . 2.81 2.6 3.477 1 1
32 1 . . . . . 2.802 2.02 3.584 1 1
33 1 . . . . . 2.861 2.104 3.618 1 1
34 1 . . . . . 2.642 1.77 3.514 1 1
35 1 . . . . . 2.605 1.757 3.453 1 1
36 1 . . . . . 3.19 1.918 4.462 1 1
37 1 . . . . . 2.303 1.64 2.966 1 1
38 1 . . . . . 3.247 1.929 4.565 1 1
39 1 . . . . . 3.05 1.887 4.213 1 1
40 1 . . . . . 2.873 1.841 3.905 1 1
41 1 . . . . . 2.828 2.091 3.565 1 1
42 1 . . . . . 2.618 1.761 3.475 1 1
43 1 . . . . . 2.17 1.582 2.758 1 1
44 1 . . . . . 2.625 1.764 3.486 1 1
45 1 . . . . . 2.581 1.748 3.414 1 1
46 1 . . . . . 2.918 1.854 3.982 1 1
47 1 . . . . . 3.346 1.946 4.746 1 1
48 1 . . . . . 3.611 1.981 5.241 1 1
49 1 . . . . . 2.935 1.858 4.012 1 1
50 1 . . . . . 2.906 1.85 3.962 1 1
51 1 . . . . . 3.5 2.3 4.7 1 1
52 1 . . . . . 3.344 1.946 4.742 1 1
53 1 . . . . . 3.8 2.3 5.3 1 1
54 1 . . . . . 2.789 1.817 3.761 1 1
55 1 . . . . . 3.39 1.953 4.827 1 1
56 1 . . . . . 2.86 1.838 3.882 1 1
57 1 . . . . . 2.659 1.775 3.543 1 1
58 1 . . . . . 2.755 1.806 3.704 1 1
59 1 . . . . . 3.26 2.238 4.282 1 1
60 1 . . . . . 2.966 1.867 4.065 1 1
61 1 . . . . . 3.16 1.912 4.408 1 1
62 1 . . . . . 2.572 1.745 3.399 1 1
63 1 . . . . . 3.497 1.969 5.025 1 1
64 1 . . . . . 2.968 1.867 4.069 1 1
65 1 . . . . . 2.872 1.841 3.903 1 1
66 1 . . . . . 3.118 1.903 4.333 1 1
67 1 . . . . . 2.911 1.852 3.97 1 1
68 1 . . . . . 3.029 1.882 4.676 1 1
69 1 . . . . . 2.682 1.783 3.581 1 1
70 1 . . . . . 2.442 1.696 3.188 1 1
71 1 . . . . . 2.415 1.686 3.144 1 1
72 1 . . . . . 3.8 2.6 5.0 1 1
73 1 . . . . . 2.748 2.17 3.58 1 1
74 1 . . . . . 2.875 2.17 3.58 1 1
75 1 . . . . . 2.98 2.49 3.47 1 1
76 1 . . . . . 3.356 1.948 4.764 1 1
77 1 . . . . . 2.524 1.727 3.321 1 1
78 1 . . . . . 2.902 1.871 3.955 1 1
79 1 . . . . . 3.5 2.3 4.7 1 1
80 1 . . . . . 2.522 1.727 3.317 1 1
81 1 . . . . . 2.886 1.845 3.927 1 1
82 1 . . . . . 3.2 2.4 4.0 1 1
83 1 . . . . . 3.537 2.337 4.737 1 1
84 1 . . . . . 2.833 1.83 3.836 1 1
85 1 . . . . . 3.084 1.895 4.273 1 1
86 1 . . . . . 2.771 1.825 3.731 1 1
87 1 . . . . . 2.804 2.7 3.437 1 1
88 1 . . . . . 2.881 2.081 3.681 1 1
89 1 . . . . . 2.815 1.825 3.805 1 1
90 1 . . . . . 2.85 1.85 3.85 1 1
91 1 . . . . . 2.856 2.275 3.437 1 1
92 1 . . . . . 2.856 2.275 3.437 1 1
93 1 . . . . . 3.256 2.456 4.056 1 1
94 1 . . . . . 2.786 1.816 3.756 1 1
95 1 . . . . . 2.8 2.0 3.6 1 1
96 1 . . . . . . 2.4 3.043 1 1
97 1 . . . . . 2.194 1.592 2.796 1 1
98 1 . . . . . 2.571 1.745 3.397 1 1
99 1 . . . . . 3.5 2.3 4.7 1 1
100 1 . . . . . 2.8 2.4 3.2 1 1
101 1 . . . . . 2.886 2.288 3.484 1 1
102 1 . . . . . 2.845 2.157 3.533 1 1
103 1 . . . . . 2.887 2.114 3.66 1 1
104 1 . . . . . 2.748 1.804 3.692 1 1
105 1 . . . . . 2.802 2.139 3.465 1 1
106 1 . . . . . 2.582 1.749 3.415 1 1
107 1 . . . . . 3.275 1.934 4.616 1 1
108 1 . . . . . 3.8 2.6 4.0 1 1
109 1 . . . . . 2.752 1.805 3.699 1 1
110 1 . . . . . 3.167 1.913 4.421 1 1
111 1 . . . . . 3.261 1.932 4.59 1 1
112 1 . . . . . 3.421 1.958 4.884 1 1
113 1 . . . . . 3.418 1.958 4.878 1 1
114 1 . . . . . 2.897 1.848 3.946 1 1
115 1 . . . . . 3.634 1.983 5.285 1 1
116 1 . . . . . 2.967 1.867 4.067 1 1
117 1 . . . . . 2.104 1.551 2.657 1 1
118 1 . . . . . 2.897 1.853 3.946 1 1
119 1 . . . . . 2.458 1.703 3.213 1 1
120 1 . . . . . 2.897 1.895 3.946 1 1
121 1 . . . . . 2.685 1.784 3.586 1 1
122 1 . . . . . 2.877 1.842 3.912 1 1
123 1 . . . . . 2.754 1.806 3.702 1 1
124 1 . . . . . 2.719 1.795 3.643 1 1
125 1 . . . . . 2.747 1.804 3.69 1 1
126 1 . . . . . 2.82 1.826 3.814 1 1
127 1 . . . . . 2.957 1.864 4.05 1 1
128 1 . . . . . . 3.2 3.668 1 1
129 1 . . . . . 2.993 1.873 4.113 1 1
130 1 . . . . . 2.782 1.814 3.75 1 1
131 1 . . . . . 2.615 1.76 3.47 1 1
132 1 . . . . . 2.935 1.858 4.012 1 1
133 1 . . . . . 2.629 1.765 3.493 1 1
134 1 . . . . . 3.317 1.942 4.692 1 1
135 1 . . . . . 2.882 2.34 3.424 1 1
136 1 . . . . . 2.451 1.7 3.202 1 1
137 1 . . . . . 2.81 1.823 3.797 1 1
138 1 . . . . . 2.925 1.856 3.994 1 1
139 1 . . . . . 2.857 1.837 3.877 1 1
140 1 . . . . . 2.894 1.878 3.941 1 1
141 1 . . . . . 2.757 1.807 3.707 1 1
142 1 . . . . . 2.726 1.797 3.655 1 1
143 1 . . . . . 2.894 1.847 3.941 1 1
144 1 . . . . . 2.976 1.869 4.083 1 1
145 1 . . . . . 2.399 1.679 3.119 1 1
146 1 . . . . . 1.954 1.476 3.432 1 1
147 1 . . . . . 1.905 1.451 3.359 1 1
148 1 . . . . . 2.461 1.704 3.218 1 1
149 1 . . . . . 2.828 2.3 3.449 1 1
150 1 . . . . . 2.541 1.734 3.348 1 1
151 1 . . . . . 2.247 1.616 2.878 1 1
152 1 . . . . . 2.594 1.753 3.435 1 1
153 1 . . . . . 3.092 1.897 4.287 1 1
154 1 . . . . . 2.948 2.474 3.422 1 1
155 1 . . . . . 2.878 1.842 3.914 1 1
156 1 . . . . . 2.661 1.776 3.546 1 1
157 1 . . . . . 2.951 1.862 4.04 1 1
158 1 . . . . . 2.498 1.718 3.278 1 1
159 1 . . . . . . 3.0 3.173 1 1
160 1 . . . . . 2.773 1.812 3.734 1 1
161 1 . . . . . 2.73 1.799 3.661 1 1
162 1 . . . . . 2.514 1.724 3.304 1 1
163 1 . . . . . 2.422 1.689 3.155 1 1
164 1 . . . . . 3.5 2.534 4.466 1 1
165 1 . . . . . 2.786 1.816 3.756 1 1
166 1 . . . . . 2.723 1.796 3.65 1 1
167 1 . . . . . 2.925 1.855 3.995 1 1
168 1 . . . . . . 2.261 2.712 1 1
169 1 . . . . . 2.533 1.731 3.335 1 1
170 1 . . . . . 2.34 1.655 3.025 1 1
171 1 . . . . . 2.547 1.736 3.358 1 1
172 1 . . . . . 2.977 1.869 4.085 1 1
173 1 . . . . . 2.307 1.642 2.972 1 1
174 1 . . . . . 2.714 1.793 3.635 1 1
175 1 . . . . . 2.856 2.378 3.334 1 1
176 1 . . . . . 2.011 1.506 2.516 1 1
177 1 . . . . . 3.235 1.927 4.543 1 1
178 1 . . . . . 2.286 1.633 2.939 1 1
179 1 . . . . . 2.726 1.797 3.655 1 1
180 1 . . . . . 2.697 1.788 3.606 1 1
181 1 . . . . . 2.815 2.202 3.428 1 1
182 1 . . . . . 2.298 1.638 2.958 1 1
183 1 . . . . . 2.684 1.784 3.584 1 1
184 1 . . . . . 2.255 1.619 2.891 1 1
185 1 . . . . . 3.033 1.883 4.183 1 1
186 1 . . . . . 2.906 1.85 3.962 1 1
187 1 . . . . . 2.8 2.139 3.461 1 1
188 1 . . . . . 2.086 1.542 2.63 1 1
189 1 . . . . . 2.029 1.514 2.544 1 1
190 1 . . . . . 2.415 1.686 3.144 1 1
191 1 . . . . . 2.823 2.26 3.386 1 1
192 1 . . . . . 2.724 1.796 3.652 1 1
193 1 . . . . . 2.981 2.49 3.472 1 1
194 1 . . . . . 2.542 1.734 3.35 1 1
195 1 . . . . . 2.076 1.537 2.615 1 1
196 1 . . . . . 3.2 2.4 4.0 1 1
197 1 . . . . . 2.825 1.827 3.823 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 2.774 1.812 3.736 1 1
200 1 . . . . . 2.406 1.682 3.13 1 1
201 1 . . . . . 3.291 1.937 4.645 1 1
202 1 . . . . . 3.285 1.936 4.634 1 1
203 1 . . . . . 2.706 1.79 3.622 1 1
204 1 . . . . . 3.688 2.9 4.3 1 1
205 1 . . . . . 2.747 1.804 3.69 1 1
206 1 . . . . . 2.648 1.772 3.524 1 1
207 1 . . . . . 3.049 1.887 4.211 1 1
208 1 . . . . . 3.097 2.8 4.2 1 1
209 1 . . . . . 2.804 2.197 3.411 1 1
210 1 . . . . . 2.237 1.611 2.863 1 1
211 1 . . . . . 3.173 1.915 4.431 1 1
212 1 . . . . . 3.2 2.4 4.0 1 1
213 1 . . . . . 2.969 1.867 4.071 1 1
214 1 . . . . . 3.018 1.88 4.156 1 1
215 1 . . . . . 3.191 1.918 4.464 1 1
216 1 . . . . . 3.483 1.966 5.0 1 1
217 1 . . . . . 2.331 1.864 3.01 1 1
218 1 . . . . . 2.439 1.696 3.182 1 1
219 1 . . . . . 3.438 1.961 4.915 1 1
220 1 . . . . . 2.809 2.199 2.9 1 1
221 1 . . . . . 2.754 1.806 3.702 1 1
222 1 . . . . . 2.326 1.65 3.002 1 1
223 1 . . . . . 2.641 1.769 3.513 1 1
224 1 . . . . . 2.452 1.701 3.203 1 1
225 1 . . . . . 2.669 1.778 3.56 1 1
226 1 . . . . . 3.388 1.953 4.823 1 1
227 1 . . . . . 2.85 2.8 3.85 1 1
228 1 . . . . . 2.753 2.7 3.7 1 1
229 1 . . . . . 2.814 2.4 3.804 1 1
230 1 . . . . . 3.547 2.603 4.491 1 1
231 1 . . . . . 2.773 1.812 3.734 1 1
232 1 . . . . . 2.589 1.751 3.427 1 1
233 1 . . . . . 3.016 1.879 4.153 1 1
234 1 . . . . . 3.296 1.938 4.654 1 1
235 1 . . . . . 3.276 1.934 4.618 1 1
236 1 . . . . . 2.272 1.627 2.917 1 1
237 1 . . . . . 2.602 1.756 3.448 1 1
238 1 . . . . . 3.8 2.0 5.6 1 1
239 1 . . . . . 3.2 2.6 3.8 1 1
240 1 . . . . . . 3.7 4.135 1 1
241 1 . . . . . 3.015 1.879 4.151 1 1
242 1 . . . . . . 3.6 4.31 1 1
243 1 . . . . . 3.391 2.5 4.5 1 1
244 1 . . . . . 3.182 2.5 4.447 1 1
245 1 . . . . . 3.236 2.4 4.545 1 1
246 1 . . . . . 3.8 3.7 4.6 1 1
247 1 . . . . . 2.8 2.0 3.6 1 1
248 1 . . . . . 2.563 1.742 3.384 1 1
249 1 . . . . . 2.815 1.825 3.374 1 1
250 1 . . . . . 2.466 1.706 3.226 1 1
251 1 . . . . . 3.2 2.2 4.2 1 1
252 1 . . . . . 3.045 1.886 4.204 1 1
253 1 . . . . . 2.585 1.749 3.421 1 1
254 1 . . . . . 3.662 1.986 5.338 1 1
255 1 . . . . . 2.097 1.547 2.647 1 1
256 1 . . . . . 2.87 1.84 3.9 1 1
257 1 . . . . . 3.23 1.926 4.534 1 1
258 1 . . . . . 3.2 2.2 4.2 1 1
259 1 . . . . . 2.519 1.726 3.312 1 1
260 1 . . . . . 2.834 2.292 3.458 1 1
261 1 . . . . . 2.759 1.807 3.711 1 1
262 1 . . . . . 3.859 2.765 4.953 1 1
263 1 . . . . . 3.859 2.765 4.953 1 1
264 1 . . . . . 3.339 2.5 3.9 1 1
265 1 . . . . . 3.2 2.2 4.2 1 1
266 1 . . . . . 4.2 2.4 6.0 1 1
267 1 . . . . . 2.647 1.771 3.523 1 1
268 1 . . . . . 3.255 2.374 4.136 1 1
269 1 . . . . . 2.396 1.679 3.113 1 1
270 1 . . . . . 2.872 2.227 3.517 1 1
271 1 . . . . . 3.2 2.4 4.0 1 1
272 1 . . . . . 2.348 1.659 3.037 1 1
273 1 . . . . . 2.938 1.859 4.017 1 1
274 1 . . . . . 3.276 2.476 4.076 1 1
275 1 . . . . . 2.546 1.736 3.356 1 1
276 1 . . . . . 3.607 2.758 4.456 1 1
277 1 . . . . . 2.856 2.102 3.61 1 1
278 1 . . . . . 2.822 2.205 3.439 1 1
279 1 . . . . . 3.061 1.89 3.917 1 1
280 1 . . . . . 2.314 1.645 2.983 1 1
281 1 . . . . . 2.043 1.521 2.565 1 1
282 1 . . . . . 2.56 1.741 3.379 1 1
283 1 . . . . . 2.26 1.622 2.898 1 1
284 1 . . . . . 2.697 1.788 3.606 1 1
285 1 . . . . . 2.762 1.808 3.716 1 1
286 1 . . . . . 2.794 2.5 3.7 1 1
287 1 . . . . . . 2.6 3.412 1 1
288 1 . . . . . 2.356 1.662 3.05 1 1
289 1 . . . . . 3.312 1.941 4.683 1 1
290 1 . . . . . 3.147 1.909 4.385 1 1
291 1 . . . . . 3.277 1.935 4.619 1 1
292 1 . . . . . 3.32 2.2 4.2 1 1
293 1 . . . . . 2.873 2.045 3.701 1 1
294 1 . . . . . 2.8 1.6 4.0 1 1
295 1 . . . . . 2.338 1.879 3.021 1 1
296 1 . . . . . 2.382 1.673 3.091 1 1
297 1 . . . . . 2.847 2.3 3.478 1 1
298 1 . . . . . 2.875 2.17 3.58 1 1
299 1 . . . . . 3.8 2.6 5.0 1 1
300 1 . . . . . 3.2 2.4 4.0 1 1
301 1 . . . . . 2.843 1.832 3.854 1 1
302 1 . . . . . 2.695 1.787 3.603 1 1
303 1 . . . . . 3.717 1.99 5.444 1 1
304 1 . . . . . 2.622 1.763 3.481 1 1
305 1 . . . . . 2.69 1.823 3.595 1 1
306 1 . . . . . 2.836 1.831 3.841 1 1
307 1 . . . . . 2.809 1.823 3.795 1 1
308 1 . . . . . 3.5 2.3 4.7 1 1
309 1 . . . . . 3.803 2.52 5.086 1 1
310 1 . . . . . 3.5 1.7 5.3 1 1
311 1 . . . . . 3.503 2.003 5.003 1 1
312 1 . . . . . 3.5 1.7 5.1 1 1
313 1 . . . . . . 2.2 2.618 1 1
314 1 . . . . . . 2.6 3.307 1 1
315 1 . . . . . 2.609 1.758 3.46 1 1
316 1 . . . . . 2.817 2.4 3.547 1 1
317 1 . . . . . 2.625 1.764 3.486 1 1
318 1 . . . . . 2.252 1.618 2.886 1 1
319 1 . . . . . 2.597 1.754 3.44 1 1
320 1 . . . . . 2.8 2.025 3.575 1 1
321 1 . . . . . 2.378 1.754 3.085 1 1
322 1 . . . . . 2.193 1.592 2.794 1 1
323 1 . . . . . 3.279 1.935 4.623 1 1
324 1 . . . . . 2.847 1.834 3.86 1 1
325 1 . . . . . 2.338 1.655 3.021 1 1
326 1 . . . . . 2.973 1.868 4.078 1 1
327 1 . . . . . 2.769 1.81 3.728 1 1
328 1 . . . . . 2.541 1.734 3.348 1 1
329 1 . . . . . 2.726 1.797 3.655 1 1
330 1 . . . . . 2.83 2.208 3.452 1 1
331 1 . . . . . 2.896 1.848 3.944 1 1
332 1 . . . . . 2.349 1.659 3.039 1 1
333 1 . . . . . . 2.4 2.711 1 1
334 1 . . . . . 2.818 1.825 3.811 1 1
335 1 . . . . . 3.2 2.538 4.2 1 1
336 1 . . . . . 3.202 1.92 4.484 1 1
337 1 . . . . . 2.553 1.738 3.368 1 1
338 1 . . . . . 2.55 1.737 3.363 1 1
339 1 . . . . . 3.5 2.687 4.313 1 1
340 1 . . . . . 2.841 2.096 3.586 1 1
341 1 . . . . . 2.434 1.694 3.174 1 1
342 1 . . . . . 2.859 2.103 3.615 1 1
343 1 . . . . . 2.546 1.736 3.356 1 1
344 1 . . . . . 3.091 1.897 4.285 1 1
345 1 . . . . . 3.597 1.98 5.214 1 1
346 1 . . . . . 3.232 1.926 4.538 1 1
347 1 . . . . . 3.056 1.889 4.223 1 1
348 1 . . . . . 2.966 1.866 4.066 1 1
349 1 . . . . . 3.097 1.898 4.296 1 1
350 1 . . . . . 2.454 1.701 3.207 1 1
351 1 . . . . . 2.887 1.845 3.929 1 1
352 1 . . . . . 2.884 1.844 3.924 1 1
353 1 . . . . . 2.718 1.795 3.641 1 1
354 1 . . . . . 3.514 2.378 4.65 1 1
355 1 . . . . . 2.835 1.83 3.84 1 1
356 1 . . . . . 2.655 2.6 3.536 1 1
357 1 . . . . . 2.824 2.206 3.442 1 1
358 1 . . . . . 2.451 1.811 3.202 1 1
359 1 . . . . . 2.774 1.812 3.736 1 1
360 1 . . . . . 3.5 2.5 4.5 1 1
361 1 . . . . . 2.359 1.664 3.054 1 1
362 1 . . . . . 2.8 2.0 3.491 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 2.359 1.664 3.054 1 1
365 1 . . . . . 2.359 1.664 3.054 1 1
366 1 . . . . . 2.774 1.812 3.736 1 1
367 1 . . . . . 3.161 1.912 5.41 1 1
368 1 . . . . . 3.202 1.921 4.483 1 1
369 1 . . . . . 3.082 1.895 4.269 1 1
370 1 . . . . . 2.955 1.864 4.046 1 1
371 1 . . . . . 2.952 1.862 4.042 1 1
372 1 . . . . . 2.785 1.816 3.754 1 1
373 1 . . . . . . 2.7 3.096 1 1
374 1 . . . . . . 2.6 3.062 1 1
375 1 . . . . . 2.929 1.856 4.002 1 1
376 1 . . . . . 3.55 1.975 5.125 1 1
377 1 . . . . . 3.457 1.963 4.951 1 1
378 1 . . . . . 3.465 1.965 4.965 1 1
379 1 . . . . . 2.919 1.854 3.984 1 1
380 1 . . . . . 2.431 1.692 3.17 1 1
381 1 . . . . . 2.8 2.343 3.257 1 1
382 1 . . . . . 2.565 1.743 3.387 1 1
383 1 . . . . . 3.347 1.947 4.747 1 1
384 1 . . . . . 3.549 1.974 5.124 1 1
385 1 . . . . . 2.955 1.864 4.046 1 1
386 1 . . . . . 3.5 2.9 4.2 1 1
387 1 . . . . . 2.8 2.0 3.6 1 1
388 1 . . . . . 3.062 1.89 4.146 1 1
389 1 . . . . . 3.8 2.6 5.0 1 1
390 1 . . . . . 2.955 1.871 4.046 1 1
391 1 . . . . . 3.142 1.908 4.376 1 1
392 1 . . . . . 2.548 1.736 3.36 1 1
393 1 . . . . . 3.112 1.901 4.323 1 1
394 1 . . . . . 2.409 1.684 3.134 1 1
395 1 . . . . . 2.994 1.873 4.115 1 1
396 1 . . . . . 3.589 1.979 5.199 1 1
397 1 . . . . . 2.773 2.7 3.734 1 1
398 1 . . . . . 2.955 2.7 4.046 1 1
399 1 . . . . . 2.574 1.808 3.402 1 1
400 1 . . . . . 3.2 2.246 4.154 1 1
401 1 . . . . . 2.772 1.812 3.732 1 1
402 1 . . . . . 3.103 1.899 4.307 1 1
403 1 . . . . . 2.901 2.449 3.353 1 1
404 1 . . . . . 2.641 1.769 3.513 1 1
405 1 . . . . . 2.3 1.639 2.961 1 1
406 1 . . . . . 2.861 1.838 3.884 1 1
407 1 . . . . . 3.892 2.537 5.247 1 1
408 1 . . . . . 3.014 1.878 4.15 1 1
409 1 . . . . . 2.842 1.832 3.852 1 1
410 1 . . . . . 3.527 1.972 5.082 1 1
411 1 . . . . . 3.2 2.2 4.2 1 1
412 1 . . . . . 2.8 2.6 3.36 1 1
413 1 . . . . . 2.792 1.817 3.767 1 1
414 1 . . . . . 3.0 2.2 3.8 1 1
415 1 . . . . . 2.571 1.745 3.397 1 1
416 1 . . . . . 3.5 2.7 4.3 1 1
417 1 . . . . . 2.893 1.847 3.939 1 1
418 1 . . . . . 2.998 1.874 4.122 1 1
419 1 . . . . . 2.895 1.847 3.943 1 1
420 1 . . . . . 2.504 1.72 3.288 1 1
421 1 . . . . . 3.139 1.907 4.371 1 1
422 1 . . . . . 4.272 3.379 5.165 1 1
423 1 . . . . . 2.596 1.754 3.438 1 1
424 1 . . . . . 3.08 1.894 4.266 1 1
425 1 . . . . . 3.217 2.225 4.209 1 1
426 1 . . . . . 2.684 1.784 3.584 1 1
427 1 . . . . . 2.689 1.785 3.593 1 1
428 1 . . . . . 2.639 1.769 3.509 1 1
429 1 . . . . . 3.428 1.959 4.897 1 1
430 1 . . . . . 2.877 2.285 3.2 1 1
431 1 . . . . . 2.847 1.834 3.86 1 1
432 1 . . . . . 2.279 1.63 2.928 1 1
433 1 . . . . . 2.824 2.027 3.621 1 1
434 1 . . . . . 3.5 2.3 4.7 1 1
435 1 . . . . . 2.8 2.335 3.265 1 1
436 1 . . . . . 3.2 2.4 4.0 1 1
437 1 . . . . . 2.8 2.6 3.6 1 1
438 1 . . . . . 2.644 1.77 3.518 1 1
439 1 . . . . . 3.2 2.2 4.2 1 1
440 1 . . . . . 3.2 2.2 4.2 1 1
441 1 . . . . . 2.655 1.774 3.536 1 1
442 1 . . . . . 2.968 1.867 4.069 1 1
443 1 . . . . . 3.09 1.897 4.283 1 1
444 1 . . . . . 3.971 2.0 5.942 1 1
445 1 . . . . . 3.8 3.0 4.6 1 1
446 1 . . . . . . 3.0 3.6 1 1
447 1 . . . . . 2.898 1.848 3.0 1 1
448 1 . . . . . 2.8 2.0 3.6 1 1
449 1 . . . . . . 2.6 3.275 1 1
450 1 . . . . . 3.5 2.0 4.8 1 1
451 1 . . . . . 3.023 1.88 4.166 1 1
452 1 . . . . . 3.5 2.5 4.5 1 1
453 1 . . . . . 2.987 1.872 4.102 1 1
454 1 . . . . . 2.884 1.844 3.924 1 1
455 1 . . . . . 3.165 1.913 4.417 1 1
456 1 . . . . . 2.8 2.0 3.6 1 1
457 1 . . . . . 2.387 1.675 3.099 1 1
458 1 . . . . . 3.282 2.512 4.052 1 1
459 1 . . . . . 4.2 3.7 4.7 1 1
460 1 . . . . . 3.3 2.5 4.1 1 1
461 1 . . . . . 3.8 3.0 4.6 1 1
462 1 . . . . . 2.937 1.859 4.015 1 1
463 1 . . . . . 2.507 1.721 3.293 1 1
464 1 . . . . . 2.896 1.848 3.944 1 1
465 1 . . . . . 2.8 2.2 3.4 1 1
466 1 . . . . . 2.471 1.708 3.234 1 1
467 1 . . . . . 2.981 1.87 4.092 1 1
468 1 . . . . . 2.84 2.034 3.646 1 1
469 1 . . . . . 3.015 1.879 4.151 1 1
470 1 . . . . . 2.379 1.672 3.086 1 1
471 1 . . . . . 2.665 2.2 3.553 1 1
472 1 . . . . . 2.433 1.693 3.173 1 1
473 1 . . . . . 2.8 1.8 3.8 1 1
474 1 . . . . . 2.507 1.721 3.293 1 1
475 1 . . . . . 3.203 1.92 4.486 1 1
476 1 . . . . . 2.976 2.488 3.464 1 1
477 1 . . . . . 2.856 2.275 3.437 1 1
478 1 . . . . . 2.376 1.671 3.081 1 1
479 1 . . . . . 2.949 1.862 4.036 1 1
480 1 . . . . . 2.48 1.711 3.249 1 1
481 1 . . . . . 2.378 1.671 3.085 1 1
482 1 . . . . . 2.307 1.642 2.972 1 1
483 1 . . . . . 2.613 1.76 3.466 1 1
484 1 . . . . . 3.037 1.884 4.19 1 1
485 1 . . . . . 2.885 1.844 3.926 1 1
486 1 . . . . . 2.882 1.844 3.92 1 1
487 1 . . . . . 3.211 1.922 4.5 1 1
488 1 . . . . . 2.241 1.613 2.869 1 1
489 1 . . . . . 2.105 1.551 2.659 1 1
490 1 . . . . . 2.335 1.654 3.016 1 1
491 1 . . . . . 2.901 1.849 3.953 1 1
492 1 . . . . . 3.36 1.949 4.771 1 1
493 1 . . . . . 3.278 1.935 4.621 1 1
494 1 . . . . . 2.274 1.628 2.92 1 1
495 1 . . . . . 2.986 2.493 3.479 1 1
496 1 . . . . . 2.651 1.772 3.53 1 1
497 1 . . . . . 2.873 2.045 3.701 1 1
498 1 . . . . . 2.968 1.867 4.069 1 1
499 1 . . . . . 2.739 1.801 3.677 1 1
500 1 . . . . . 2.984 1.871 4.097 1 1
501 1 . . . . . 2.949 1.862 4.036 1 1
502 1 . . . . . 3.504 1.969 5.039 1 1
503 1 . . . . . 2.322 1.648 2.996 1 1
504 1 . . . . . 2.871 1.841 3.901 1 1
505 1 . . . . . 3.131 1.905 4.357 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 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 5 ILE HA . 2 . HA 1 2
1 1 2 1 1 5 ILE QG . 2 . HG1* 1 2
2 1 1 1 1 5 ILE HA . 2 . HA 1 2
2 1 2 1 1 8 LYS HB3 . 5 . HB1 1 2
3 1 1 1 1 5 ILE HA . 2 . HA 1 2
3 1 2 1 1 8 LYS HG3 . 5 . HG1 1 2
4 1 1 1 1 5 ILE HB . 2 . HB 1 2
4 1 2 1 1 5 ILE QG . 2 . HG1* 1 2
5 1 1 1 1 5 ILE QG . 2 . HG1* 1 2
5 1 2 1 1 6 VAL MG1 . 3 . HG1* 1 2
6 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 2
6 1 2 1 1 6 VAL MG2 . 3 . HG2* 1 2
7 1 1 1 1 7 GLU HA . 4 . HA 1 2
7 1 2 1 1 7 GLU HG2 . 4 . HG2 1 2
8 1 1 1 1 7 GLU HA . 4 . HA 1 2
8 1 2 1 1 10 ARG HD3 . 7 . HD1 1 2
9 1 1 1 1 9 PHE HA . 6 . HA 1 2
9 1 2 1 1 9 PHE QD . 6 . HD* 1 2
10 1 1 1 1 5 ILE MD . 2 . HD1* 1 2
10 1 2 1 1 9 PHE QD . 6 . HD* 1 2
11 1 1 1 1 6 VAL HA . 3 . HA 1 2
11 1 2 1 1 9 PHE QD . 6 . HD* 1 2
12 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 2
12 1 2 1 1 9 PHE QD . 6 . HD* 1 2
13 1 1 1 1 8 LYS HB3 . 5 . HB1 1 2
13 1 2 1 1 9 PHE QD . 6 . HD* 1 2
14 1 1 1 1 5 ILE MD . 2 . HD1* 1 2
14 1 2 1 1 9 PHE QE . 6 . HE* 1 2
15 1 1 1 1 5 ILE QG . 2 . HG1* 1 2
15 1 2 1 1 9 PHE QE . 6 . HE* 1 2
16 1 1 1 1 6 VAL HA . 3 . HA 1 2
16 1 2 1 1 9 PHE QE . 6 . HE* 1 2
17 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 2
17 1 2 1 1 9 PHE QE . 6 . HE* 1 2
18 1 1 1 1 8 LYS HB3 . 5 . HB1 1 2
18 1 2 1 1 9 PHE QE . 6 . HE* 1 2
19 1 1 1 1 9 PHE HA . 6 . HA 1 2
19 1 2 1 1 9 PHE QE . 6 . HE* 1 2
20 1 1 1 1 20 PHE HB2 . 17 . HB2 1 2
20 1 2 1 1 20 PHE QD . 17 . HD* 1 2
21 1 1 1 1 20 PHE QD . 17 . HD* 1 2
21 1 2 1 1 22 ASP HB3 . 19 . HB1 1 2
22 1 1 1 1 20 PHE QD . 17 . HD* 1 2
22 1 2 1 1 22 ASP HB2 . 19 . HB2 1 2
23 1 1 1 1 19 GLU HB2 . 16 . HB2 1 2
23 1 2 1 1 20 PHE QE . 17 . HE* 1 2
24 1 1 1 1 20 PHE HB3 . 17 . HB1 1 2
24 1 2 1 1 20 PHE QE . 17 . HE* 1 2
25 1 1 1 1 20 PHE HB2 . 17 . HB2 1 2
25 1 2 1 1 20 PHE QE . 17 . HE* 1 2
26 1 1 1 1 20 PHE QE . 17 . HE* 1 2
26 1 2 1 1 22 ASP HB3 . 19 . HB1 1 2
27 1 1 1 1 20 PHE QE . 17 . HE* 1 2
27 1 2 1 1 22 ASP HB2 . 19 . HB2 1 2
28 1 1 1 1 23 TYR H . 20 . HN 1 2
28 1 2 1 1 23 TYR HB3 . 20 . HB1 1 2
29 1 1 1 1 22 ASP HB2 . 19 . HB2 1 2
29 1 2 1 1 23 TYR QD . 20 . HD* 1 2
30 1 1 1 1 23 TYR HA . 20 . HA 1 2
30 1 2 1 1 23 TYR QD . 20 . HD* 1 2
31 1 1 1 1 23 TYR HB3 . 20 . HB1 1 2
31 1 2 1 1 23 TYR QD . 20 . HD* 1 2
32 1 1 1 1 23 TYR HB2 . 20 . HB2 1 2
32 1 2 1 1 23 TYR QD . 20 . HD* 1 2
33 1 1 1 1 23 TYR H . 20 . HN 1 2
33 1 2 1 1 23 TYR QD . 20 . HD* 1 2
34 1 1 1 1 23 TYR QD . 20 . HD* 1 2
34 1 2 1 1 24 GLY HA2 . 21 . HA2 1 2
35 1 1 1 1 23 TYR QD . 20 . HD* 1 2
35 1 2 1 1 29 CYS HA . 26 . HA 1 2
36 1 1 1 1 23 TYR QD . 20 . HD* 1 2
36 1 2 1 1 29 CYS HB3 . 26 . HB1 1 2
37 1 1 1 1 22 ASP HB2 . 19 . HB2 1 2
37 1 2 1 1 23 TYR QE . 20 . HE* 1 2
38 1 1 1 1 23 TYR HB3 . 20 . HB1 1 2
38 1 2 1 1 23 TYR QE . 20 . HE* 1 2
39 1 1 1 1 23 TYR HB2 . 20 . HB2 1 2
39 1 2 1 1 23 TYR QE . 20 . HE* 1 2
40 1 1 1 1 23 TYR H . 20 . HN 1 2
40 1 2 1 1 23 TYR QE . 20 . HE* 1 2
41 1 1 1 1 23 TYR QE . 20 . HE* 1 2
41 1 2 1 1 29 CYS HA . 26 . HA 1 2
42 1 1 1 1 23 TYR QE . 20 . HE* 1 2
42 1 2 1 1 29 CYS HB3 . 26 . HB1 1 2
43 1 1 1 1 6 VAL MG1 . 3 . HG1* 1 2
43 1 2 1 1 23 TYR QE . 20 . HE* 1 2
44 1 1 1 1 27 GLU HA . 24 . HA 1 2
44 1 2 1 1 27 GLU HB3 . 24 . HB1 1 2
45 1 1 1 1 27 GLU HA . 24 . HA 1 2
45 1 2 1 1 27 GLU HG3 . 24 . HG1 1 2
46 1 1 1 1 27 GLU HA . 24 . HA 1 2
46 1 2 1 1 30 MET HG2 . 27 . HG2 1 2
47 1 1 1 1 28 GLU HA . 25 . HA 1 2
47 1 2 1 1 28 GLU HG3 . 25 . HG1 1 2
48 1 1 1 1 28 GLU HA . 25 . HA 1 2
48 1 2 1 1 31 LYS HB3 . 28 . HB1 1 2
49 1 1 1 1 44 PHE HA . 41 . HA 1 2
49 1 2 1 1 78 ILE MD . 75 . HD1* 1 2
50 1 1 1 1 44 PHE HA . 41 . HA 1 2
50 1 2 1 1 78 ILE QG . 75 . HG1* 1 2
51 1 1 1 1 44 PHE HB3 . 41 . HB1 1 2
51 1 2 1 1 44 PHE QD . 41 . HD* 1 2
52 1 1 1 1 44 PHE HB2 . 41 . HB2 1 2
52 1 2 1 1 44 PHE QD . 41 . HD* 1 2
53 1 1 1 1 44 PHE HB2 . 41 . HB2 1 2
53 1 2 1 1 45 ARG H . 42 . HN 1 2
54 1 1 1 1 44 PHE HA . 41 . HA 1 2
54 1 2 1 1 44 PHE QD . 41 . HD* 1 2
55 1 1 1 1 44 PHE QD . 41 . HD* 1 2
55 1 2 1 1 46 ARG HG2 . 43 . HG2 1 2
56 1 1 1 1 44 PHE QD . 41 . HD* 1 2
56 1 2 1 1 78 ILE HA . 75 . HA 1 2
57 1 1 1 1 44 PHE HB3 . 41 . HB1 1 2
57 1 2 1 1 44 PHE QE . 41 . HE* 1 2
58 1 1 1 1 44 PHE QE . 41 . HE* 1 2
58 1 2 1 1 46 ARG HG3 . 43 . HG1 1 2
59 1 1 1 1 44 PHE QE . 41 . HE* 1 2
59 1 2 1 1 46 ARG HG2 . 43 . HG2 1 2
60 1 1 1 1 44 PHE QD . 41 . HD* 1 2
60 1 2 1 1 45 ARG H . 42 . HN 1 2
61 1 1 1 1 45 ARG H . 42 . HN 1 2
61 1 2 1 1 45 ARG QB . 42 . HB* 1 2
62 1 1 1 1 51 HIS HB3 . 48 . HB1 1 2
62 1 2 1 1 52 THR HA . 49 . HA 1 2
63 1 1 1 1 52 THR MG . 49 . HG2* 1 2
63 1 2 1 1 54 GLU HG3 . 51 . HG1 1 2
64 1 1 1 1 52 THR MG . 49 . HG2* 1 2
64 1 2 1 1 54 GLU HG2 . 51 . HG2 1 2
65 1 1 1 1 54 GLU HB3 . 51 . HB1 1 2
65 1 2 1 1 54 GLU HG2 . 51 . HG2 1 2
66 1 1 1 1 56 LEU HA . 53 . HA 1 2
66 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 2
67 1 1 1 1 56 LEU HB3 . 53 . HB1 1 2
67 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 2
68 1 1 1 1 56 LEU HB2 . 53 . HB2 1 2
68 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 2
69 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 2
69 1 2 1 1 72 LYS HE2 . 69 . HE2 1 2
70 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 2
70 1 2 1 1 72 LYS HE2 . 69 . HE2 1 2
71 1 1 1 1 59 CYS HB3 . 56 . HB1 1 2
71 1 2 1 1 75 HIS HD2 . 72 . HD2 1 2
72 1 1 1 1 59 CYS HB2 . 56 . HB2 1 2
72 1 2 1 1 75 HIS HD2 . 72 . HD2 1 2
73 1 1 1 1 61 PHE HA . 58 . HA 1 2
73 1 2 1 1 61 PHE QD . 58 . HD* 1 2
74 1 1 1 1 61 PHE HB2 . 58 . HB2 1 2
74 1 2 1 1 61 PHE QD . 58 . HD* 1 2
75 1 1 1 1 62 LEU HA . 59 . HA 1 2
75 1 2 1 1 62 LEU HB3 . 59 . HB1 1 2
76 1 1 1 1 62 LEU HA . 59 . HA 1 2
76 1 2 1 1 62 LEU HB2 . 59 . HB2 1 2
77 1 1 1 1 63 ASN HA . 60 . HA 1 2
77 1 2 1 1 64 THR MG . 61 . HG2* 1 2
78 1 1 1 1 65 CYS HA . 62 . HA 1 2
78 1 2 1 1 65 CYS HB2 . 62 . HB2 1 2
79 1 1 1 1 65 CYS HA . 62 . HA 1 2
79 1 2 1 1 70 THR MG . 67 . HG2* 1 2
80 1 1 1 1 66 PHE HB3 . 63 . HB1 1 2
80 1 2 1 1 66 PHE QD . 63 . HD* 1 2
81 1 1 1 1 66 PHE HB2 . 63 . HB2 1 2
81 1 2 1 1 66 PHE QD . 63 . HD* 1 2
82 1 1 1 1 67 HIS HB3 . 64 . HB1 1 2
82 1 2 1 1 67 HIS HD2 . 64 . HD2 1 2
83 1 1 1 1 67 HIS HB2 . 64 . HB2 1 2
83 1 2 1 1 67 HIS HD2 . 64 . HD2 1 2
84 1 1 1 1 66 PHE HB2 . 63 . HB2 1 2
84 1 2 1 1 67 HIS HD2 . 64 . HD2 1 2
85 1 1 1 1 67 HIS HA . 64 . HA 1 2
85 1 2 1 1 67 HIS HD2 . 64 . HD2 1 2
86 1 1 1 1 68 MET HA . 65 . HA 1 2
86 1 2 1 1 68 MET HB3 . 65 . HB1 1 2
87 1 1 1 1 65 CYS HB2 . 62 . HB2 1 2
87 1 2 1 1 68 MET HA . 65 . HA 1 2
88 1 1 1 1 69 ASP HB2 . 66 . HB2 1 2
88 1 2 1 1 70 THR MG . 67 . HG2* 1 2
89 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 2
89 1 2 1 1 72 LYS HB3 . 69 . HB1 1 2
90 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 2
90 1 2 1 1 72 LYS HD3 . 69 . HD1 1 2
91 1 1 1 1 52 THR HA . 49 . HA 1 2
91 1 2 1 1 73 TYR HB3 . 70 . HB1 1 2
92 1 1 1 1 73 TYR HB3 . 70 . HB1 1 2
92 1 2 1 1 73 TYR QD . 70 . HD* 1 2
93 1 1 1 1 52 THR HA . 49 . HA 1 2
93 1 2 1 1 73 TYR HB2 . 70 . HB2 1 2
94 1 1 1 1 73 TYR HB2 . 70 . HB2 1 2
94 1 2 1 1 73 TYR QD . 70 . HD* 1 2
95 1 1 1 1 52 THR HB . 49 . HB 1 2
95 1 2 1 1 73 TYR QD . 70 . HD* 1 2
96 1 1 1 1 52 THR MG . 49 . HG2* 1 2
96 1 2 1 1 73 TYR QD . 70 . HD* 1 2
97 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 2
97 1 2 1 1 73 TYR QD . 70 . HD* 1 2
98 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 2
98 1 2 1 1 73 TYR QD . 70 . HD* 1 2
99 1 1 1 1 72 LYS HG3 . 69 . HG1 1 2
99 1 2 1 1 73 TYR QD . 70 . HD* 1 2
100 1 1 1 1 73 TYR HA . 70 . HA 1 2
100 1 2 1 1 73 TYR QD . 70 . HD* 1 2
101 1 1 1 1 73 TYR H . 70 . HN 1 2
101 1 2 1 1 73 TYR QD . 70 . HD* 1 2
102 1 1 1 1 52 THR HB . 49 . HB 1 2
102 1 2 1 1 73 TYR QE . 70 . HE* 1 2
103 1 1 1 1 52 THR MG . 49 . HG2* 1 2
103 1 2 1 1 73 TYR QE . 70 . HE* 1 2
104 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 2
104 1 2 1 1 73 TYR QE . 70 . HE* 1 2
105 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 2
105 1 2 1 1 73 TYR QE . 70 . HE* 1 2
106 1 1 1 1 72 LYS HG3 . 69 . HG1 1 2
106 1 2 1 1 73 TYR QE . 70 . HE* 1 2
107 1 1 1 1 73 TYR HA . 70 . HA 1 2
107 1 2 1 1 73 TYR QE . 70 . HE* 1 2
108 1 1 1 1 73 TYR HB3 . 70 . HB1 1 2
108 1 2 1 1 73 TYR QE . 70 . HE* 1 2
109 1 1 1 1 73 TYR HB2 . 70 . HB2 1 2
109 1 2 1 1 73 TYR QE . 70 . HE* 1 2
110 1 1 1 1 75 HIS HA . 72 . HA 1 2
110 1 2 1 1 75 HIS HB3 . 72 . HB1 1 2
111 1 1 1 1 75 HIS HA . 72 . HA 1 2
111 1 2 1 1 75 HIS HB2 . 72 . HB2 1 2
112 1 1 1 1 75 HIS HA . 72 . HA 1 2
112 1 2 1 1 75 HIS HD2 . 72 . HD2 1 2
113 1 1 1 1 75 HIS HB3 . 72 . HB1 1 2
113 1 2 1 1 75 HIS HD2 . 72 . HD2 1 2
114 1 1 1 1 75 HIS HB2 . 72 . HB2 1 2
114 1 2 1 1 75 HIS HD2 . 72 . HD2 1 2
115 1 1 1 1 48 ILE MD . 45 . HD1* 1 2
115 1 2 1 1 76 TYR HA . 73 . HA 1 2
116 1 1 1 1 49 ASN H . 46 . HN 1 2
116 1 2 1 1 76 TYR HA . 73 . HA 1 2
117 1 1 1 1 76 TYR HA . 73 . HA 1 2
117 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
118 1 1 1 1 76 TYR HA . 73 . HA 1 2
118 1 2 1 1 77 GLU HA . 74 . HA 1 2
119 1 1 1 1 75 HIS HA . 72 . HA 1 2
119 1 2 1 1 76 TYR QD . 73 . HD* 1 2
120 1 1 1 1 76 TYR HA . 73 . HA 1 2
120 1 2 1 1 76 TYR QD . 73 . HD* 1 2
121 1 1 1 1 76 TYR HB3 . 73 . HB1 1 2
121 1 2 1 1 76 TYR QD . 73 . HD* 1 2
122 1 1 1 1 76 TYR HB2 . 73 . HB2 1 2
122 1 2 1 1 76 TYR QD . 73 . HD* 1 2
123 1 1 1 1 48 ILE HB . 45 . HB 1 2
123 1 2 1 1 76 TYR QE . 73 . HE* 1 2
124 1 1 1 1 48 ILE MD . 45 . HD1* 1 2
124 1 2 1 1 76 TYR QE . 73 . HE* 1 2
125 1 1 1 1 74 VAL MG1 . 71 . HG1* 1 2
125 1 2 1 1 76 TYR QE . 73 . HE* 1 2
126 1 1 1 1 74 VAL MG2 . 71 . HG2* 1 2
126 1 2 1 1 76 TYR QE . 73 . HE* 1 2
127 1 1 1 1 75 HIS HA . 72 . HA 1 2
127 1 2 1 1 76 TYR QE . 73 . HE* 1 2
128 1 1 1 1 75 HIS H . 72 . HN 1 2
128 1 2 1 1 76 TYR QE . 73 . HE* 1 2
129 1 1 1 1 76 TYR HA . 73 . HA 1 2
129 1 2 1 1 76 TYR QE . 73 . HE* 1 2
130 1 1 1 1 70 THR H . 67 . HN 1 2
130 1 2 1 1 71 CYS HB2 . 68 . HB2 1 2
131 1 1 1 1 68 MET HA . 65 . HA 1 2
131 1 2 1 1 71 CYS QB . 68 . HB* 1 2
132 1 1 1 1 49 ASN HD21 . 46 . HD21 1 2
132 1 2 1 1 74 VAL MG2 . 71 . HG2* 1 2
133 1 1 1 1 49 ASN HA . 46 . HA 1 2
133 1 2 1 1 49 ASN HD21 . 46 . HD21 1 2
134 1 1 1 1 67 HIS HB3 . 64 . HB1 1 2
134 1 2 1 1 70 THR MG . 67 . HG2* 1 2
135 1 1 1 1 67 HIS HD2 . 64 . HD2 1 2
135 1 2 1 1 70 THR MG . 67 . HG2* 1 2
136 1 1 1 1 21 CYS HB3 . 18 . HB1 1 2
136 1 2 1 1 43 HIS HD2 . 40 . HD2 1 2
137 1 1 1 1 21 CYS HB2 . 18 . HB2 1 2
137 1 2 1 1 43 HIS HD2 . 40 . HD2 1 2
138 1 1 1 1 29 CYS HB3 . 26 . HB1 1 2
138 1 2 1 1 43 HIS HD2 . 40 . HD2 1 2
139 1 1 1 1 29 CYS HB2 . 26 . HB2 1 2
139 1 2 1 1 43 HIS HD2 . 40 . HD2 1 2
140 1 1 1 1 39 CYS HB2 . 36 . HB2 1 2
140 1 2 1 1 43 HIS HD2 . 40 . HD2 1 2
141 1 1 1 1 42 LEU QB . 39 . HB* 1 2
141 1 2 1 1 43 HIS HD2 . 40 . HD2 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 . . . . . 3.3 2.7 4.0 1 2
2 1 . . . . . 3.3 1.6 5.0 1 2
3 1 . . . . . 3.2 1.6 4.8 1 2
4 1 . . . . . 3.1 2.6 3.7 1 2
5 1 . . . . . 4.0 3.2 4.8 1 2
6 1 . . . . . 2.5 2.0 3.0 1 2
7 1 . . . . . 3.5 2.8 4.2 1 2
8 1 . . . . . 3.8 3.0 4.6 1 2
9 1 . . . . . 3.5 1.8 5.0 1 2
10 1 . . . . . 3.3 2.6 4.0 1 2
11 1 . . . . . 3.3 2.6 4.0 1 2
12 1 . . . . . 3.2 2.6 3.8 1 2
13 1 . . . . . 3.7 3.0 4.4 1 2
14 1 . . . . . 3.4 1.7 5.1 1 2
15 1 . . . . . 3.6 1.9 5.3 1 2
16 1 . . . . . 4.4 3.5 5.3 1 2
17 1 . . . . . 3.6 2.9 4.8 1 2
18 1 . . . . . 3.9 3.1 4.7 1 2
19 1 . . . . . 4.4 3.5 5.3 1 2
20 1 . . . . . 2.9 2.3 3.5 1 2
21 1 . . . . . 3.4 1.7 5.1 1 2
22 1 . . . . . 3.6 1.9 5.3 1 2
23 1 . . . . . 3.4 2.7 4.1 1 2
24 1 . . . . . 3.8 3.0 4.6 1 2
25 1 . . . . . 3.6 2.9 4.3 1 2
26 1 . . . . . 3.8 2.0 5.6 1 2
27 1 . . . . . 3.6 1.9 5.3 1 2
28 1 . . . . . 4.0 3.2 4.8 1 2
29 1 . . . . . 3.8 2.6 5.0 1 2
30 1 . . . . . 3.3 2.6 4.0 1 2
31 1 . . . . . 3.0 2.4 3.6 1 2
32 1 . . . . . 3.0 2.4 3.6 1 2
33 1 . . . . . 3.3 2.6 4.0 1 2
34 1 . . . . . 3.6 2.9 4.3 1 2
35 1 . . . . . 3.0 2.4 3.6 1 2
36 1 . . . . . 3.4 2.7 4.1 1 2
37 1 . . . . . 3.2 2.0 4.4 1 2
38 1 . . . . . 3.4 2.7 4.1 1 2
39 1 . . . . . 3.5 2.8 4.2 1 2
40 1 . . . . . 3.8 3.3 4.6 1 2
41 1 . . . . . 3.4 2.7 4.1 1 2
42 1 . . . . . 3.5 2.8 4.2 1 2
43 1 . . . . . 3.9 3.1 4.7 1 2
44 1 . . . . . 3.1 2.5 3.7 1 2
45 1 . . . . . 3.2 2.6 3.8 1 2
46 1 . . . . . 3.5 2.0 5.0 1 2
47 1 . . . . . 3.4 2.7 4.1 1 2
48 1 . . . . . 3.2 2.6 3.8 1 2
49 1 . . . . . 4.5 3.6 5.4 1 2
50 1 . . . . . 4.2 3.4 5.0 1 2
51 1 . . . . . 3.4 2.7 3.7 1 2
52 1 . . . . . 3.3 2.6 3.8 1 2
53 1 . . . . . 4.5 3.6 5.0 1 2
54 1 . . . . . 3.5 2.8 4.2 1 2
55 1 . . . . . 3.3 2.6 4.0 1 2
56 1 . . . . . 3.7 3.0 4.4 1 2
57 1 . . . . . 3.8 3.0 4.6 1 2
58 1 . . . . . 3.4 2.7 4.1 1 2
59 1 . . . . . 3.1 2.5 3.7 1 2
60 1 . . . . . 4.4 3.5 5.3 1 2
61 1 . . . . . 4.1 2.3 5.9 1 2
62 1 . . . . . 3.4 1.7 5.1 1 2
63 1 . . . . . 3.8 2.3 5.3 1 2
64 1 . . . . . 3.8 2.3 5.3 1 2
65 1 . . . . . 3.2 2.6 3.8 1 2
66 1 . . . . . 3.2 1.7 3.9 1 2
67 1 . . . . . 2.8 2.4 3.4 1 2
68 1 . . . . . 2.9 2.4 3.5 1 2
69 1 . . . . . 3.2 2.6 3.8 1 2
70 1 . . . . . 3.1 2.6 3.7 1 2
71 1 . . . . . 3.6 2.9 4.3 1 2
72 1 . . . . . 3.7 3.0 4.4 1 2
73 1 . . . . . 3.6 2.9 4.3 1 2
74 1 . . . . . 3.8 2.0 5.6 1 2
75 1 . . . . . 3.3 2.6 4.0 1 2
76 1 . . . . . 3.1 2.5 3.7 1 2
77 1 . . . . . 4.9 4.5 5.9 1 2
78 1 . . . . . 3.4 2.7 4.1 1 2
79 1 . . . . . 3.3 1.6 5.0 1 2
80 1 . . . . . 3.1 2.5 3.7 1 2
81 1 . . . . . 3.2 2.6 3.8 1 2
82 1 . . . . . 4.1 3.3 4.4 1 2
83 1 . . . . . 3.7 3.0 4.0 1 2
84 1 . . . . . 3.7 3.0 4.4 1 2
85 1 . . . . . 4.1 3.3 4.9 1 2
86 1 . . . . . 3.1 2.5 3.7 1 2
87 1 . . . . . 3.5 1.8 5.2 1 2
88 1 . . . . . 4.2 2.6 5.8 1 2
89 1 . . . . . 3.5 2.8 4.2 1 2
90 1 . . . . . 3.2 2.6 3.8 1 2
91 1 . . . . . 3.8 2.2 5.4 1 2
92 1 . . . . . 3.4 2.7 3.7 1 2
93 1 . . . . . 4.1 2.5 5.7 1 2
94 1 . . . . . 3.4 2.7 3.7 1 2
95 1 . . . . . 3.8 2.3 5.3 1 2
96 1 . . . . . 3.4 1.9 4.9 1 2
97 1 . . . . . 3.5 2.0 5.0 1 2
98 1 . . . . . 3.8 2.3 5.3 1 2
99 1 . . . . . 3.4 2.7 4.1 1 2
100 1 . . . . . 3.1 1.5 4.7 1 2
101 1 . . . . . 3.5 2.8 4.2 1 2
102 1 . . . . . 4.2 2.7 5.7 1 2
103 1 . . . . . 3.8 2.3 5.3 1 2
104 1 . . . . . 3.5 2.0 5.0 1 2
105 1 . . . . . 3.8 2.3 5.3 1 2
106 1 . . . . . 3.5 2.8 4.2 1 2
107 1 . . . . . 3.8 2.0 5.6 1 2
108 1 . . . . . 3.8 3.0 4.6 1 2
109 1 . . . . . 4.0 3.2 4.8 1 2
110 1 . . . . . 3.5 2.8 4.2 1 2
111 1 . . . . . 3.8 3.0 4.6 1 2
112 1 . . . . . 3.4 2.7 4.1 1 2
113 1 . . . . . 3.3 2.6 4.0 1 2
114 1 . . . . . 3.4 2.7 4.1 1 2
115 1 . . . . . 5.1 4.1 6.1 1 2
116 1 . . . . . 4.8 3.8 5.8 1 2
117 1 . . . . . 2.7 1.9 3.3 1 2
118 1 . . . . . 5.4 4.3 6.5 1 2
119 1 . . . . . 3.7 3.0 4.4 1 2
120 1 . . . . . 3.2 2.6 3.8 1 2
121 1 . . . . . 3.0 2.4 3.6 1 2
122 1 . . . . . 3.1 2.5 3.7 1 2
123 1 . . . . . 3.4 2.7 4.1 1 2
124 1 . . . . . 3.5 1.8 5.2 1 2
125 1 . . . . . 3.5 2.9 4.1 1 2
126 1 . . . . . 3.5 2.8 4.2 1 2
127 1 . . . . . 4.1 3.3 4.9 1 2
128 1 . . . . . 3.3 2.6 4.0 1 2
129 1 . . . . . 3.7 3.0 4.4 1 2
130 1 . . . . . 3.4 2.4 4.4 1 2
131 1 . . . . . 3.5 2.5 4.5 1 2
132 1 . . . . . 4.2 3.2 5.2 1 2
133 1 . . . . . 3.8 2.8 4.8 1 2
134 1 . . . . . 4.2 3.2 5.2 1 2
135 1 . . . . . 3.5 2.5 4.5 1 2
136 1 . . . . . 3.5 2.7 4.3 1 2
137 1 . . . . . 3.2 2.4 4.0 1 2
138 1 . . . . . 4.2 2.4 6.0 1 2
139 1 . . . . . 4.0 2.5 5.5 1 2
140 1 . . . . . 3.5 2.5 4.5 1 2
141 1 . . . . . 4.2 2.4 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
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 5 ILE O . 2 . O 1 3
1 1 2 1 1 9 PHE H . 6 . HN 1 3
2 1 1 1 1 5 ILE O . 2 . O 1 3
2 1 2 1 1 9 PHE N . 6 . N 1 3
3 1 1 1 1 6 VAL O . 3 . O 1 3
3 1 2 1 1 10 ARG H . 7 . HN 1 3
4 1 1 1 1 6 VAL O . 3 . O 1 3
4 1 2 1 1 10 ARG N . 7 . N 1 3
5 1 1 1 1 7 GLU O . 4 . O 1 3
5 1 2 1 1 11 SER H . 8 . HN 1 3
6 1 1 1 1 7 GLU O . 4 . O 1 3
6 1 2 1 1 11 SER N . 8 . N 1 3
7 1 1 1 1 8 LYS O . 5 . O 1 3
7 1 2 1 1 12 ARG H . 9 . HN 1 3
8 1 1 1 1 8 LYS O . 5 . O 1 3
8 1 2 1 1 12 ARG N . 9 . N 1 3
9 1 1 1 1 9 PHE O . 6 . O 1 3
9 1 2 1 1 13 GLY H . 10 . HN 1 3
10 1 1 1 1 9 PHE O . 6 . O 1 3
10 1 2 1 1 13 GLY N . 10 . N 1 3
11 1 1 1 1 15 ALA O . 12 . O 1 3
11 1 2 1 1 18 GLN H . 15 . HN 1 3
12 1 1 1 1 15 ALA O . 12 . O 1 3
12 1 2 1 1 18 GLN N . 15 . N 1 3
13 1 1 1 1 25 THR O . 22 . O 1 3
13 1 2 1 1 29 CYS H . 26 . HN 1 3
14 1 1 1 1 25 THR O . 22 . O 1 3
14 1 2 1 1 29 CYS N . 26 . N 1 3
15 1 1 1 1 26 LYS O . 23 . O 1 3
15 1 2 1 1 30 MET H . 27 . HN 1 3
16 1 1 1 1 26 LYS O . 23 . O 1 3
16 1 2 1 1 30 MET N . 27 . N 1 3
17 1 1 1 1 27 GLU O . 24 . O 1 3
17 1 2 1 1 31 LYS H . 28 . HN 1 3
18 1 1 1 1 27 GLU O . 24 . O 1 3
18 1 2 1 1 31 LYS N . 28 . N 1 3
19 1 1 1 1 28 GLU O . 25 . O 1 3
19 1 2 1 1 32 ALA H . 29 . HN 1 3
20 1 1 1 1 28 GLU O . 25 . O 1 3
20 1 2 1 1 32 ALA N . 29 . N 1 3
21 1 1 1 1 29 CYS O . 26 . O 1 3
21 1 2 1 1 33 SER H . 30 . HN 1 3
22 1 1 1 1 29 CYS O . 26 . O 1 3
22 1 2 1 1 33 SER N . 30 . N 1 3
23 1 1 1 1 30 MET O . 27 . O 1 3
23 1 2 1 1 34 ASP H . 31 . HN 1 3
24 1 1 1 1 30 MET O . 27 . O 1 3
24 1 2 1 1 34 ASP N . 31 . N 1 3
25 1 1 1 1 45 ARG H . 42 . HN 1 3
25 1 2 1 1 79 ASP O . 76 . O 1 3
26 1 1 1 1 45 ARG N . 42 . N 1 3
26 1 2 1 1 79 ASP O . 76 . O 1 3
27 1 1 1 1 45 ARG O . 42 . O 1 3
27 1 2 1 1 79 ASP H . 76 . HN 1 3
28 1 1 1 1 45 ARG O . 42 . O 1 3
28 1 2 1 1 79 ASP N . 76 . N 1 3
29 1 1 1 1 47 ILE H . 44 . HN 1 3
29 1 2 1 1 77 GLU O . 74 . O 1 3
30 1 1 1 1 47 ILE N . 44 . N 1 3
30 1 2 1 1 77 GLU O . 74 . O 1 3
31 1 1 1 1 47 ILE O . 44 . O 1 3
31 1 2 1 1 77 GLU H . 74 . HN 1 3
32 1 1 1 1 47 ILE O . 44 . O 1 3
32 1 2 1 1 77 GLU N . 74 . N 1 3
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 . . . . . 2.3 1.3 2.8 1 3
2 1 . . . . . 3.3 2.3 3.8 1 3
3 1 . . . . . 2.3 1.3 2.8 1 3
4 1 . . . . . 3.3 2.3 3.8 1 3
5 1 . . . . . 2.3 1.3 2.8 1 3
6 1 . . . . . 3.3 2.3 3.8 1 3
7 1 . . . . . 2.3 1.3 2.8 1 3
8 1 . . . . . 3.3 2.3 3.8 1 3
9 1 . . . . . 2.3 1.3 2.8 1 3
10 1 . . . . . 3.3 2.3 3.8 1 3
11 1 . . . . . 2.3 1.3 2.8 1 3
12 1 . . . . . 3.3 2.3 3.8 1 3
13 1 . . . . . 2.3 1.3 2.8 1 3
14 1 . . . . . 3.3 2.3 3.8 1 3
15 1 . . . . . 2.3 1.3 2.8 1 3
16 1 . . . . . 3.3 2.3 3.8 1 3
17 1 . . . . . 2.3 1.3 2.8 1 3
18 1 . . . . . 3.3 2.3 3.8 1 3
19 1 . . . . . 2.3 1.3 2.8 1 3
20 1 . . . . . 3.3 2.3 3.8 1 3
21 1 . . . . . 2.3 1.3 2.8 1 3
22 1 . . . . . 3.3 2.3 3.8 1 3
23 1 . . . . . 2.3 1.3 2.8 1 3
24 1 . . . . . 3.3 2.3 3.8 1 3
25 1 . . . . . 2.3 1.3 2.8 1 3
26 1 . . . . . 3.3 2.3 3.8 1 3
27 1 . . . . . 2.3 1.3 2.8 1 3
28 1 . . . . . 3.3 2.3 3.8 1 3
29 1 . . . . . 2.3 1.3 2.8 1 3
30 1 . . . . . 3.3 2.3 3.8 1 3
31 1 . . . . . 2.3 1.3 2.8 1 3
32 1 . . . . . 3.3 2.3 3.8 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -83.0 -43.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N -56.0 -16.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -83.0 -43.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N -60.999996 -21.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -83.0 -43.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N -60.999996 -21.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -85.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PHE N -60.999996 -21.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 8 LYS C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -82.0 -42.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ARG N -57.0 -17.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -94.0 -53.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 SER N -46.0 -5.9999995 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 10 ARG C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -91.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N -47.0 -7.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -116.99999 -77.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N -22.0 18.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 12 ARG C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 71.0 111.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ARG N -14.0 26.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 14 ARG C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -93.0 -53.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLN N -50.0 -10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 16 GLN C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -115.00001 -65.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLN N -50.0 5.9999995 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 18 GLN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -101.99999 -61.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 20 PHE C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -100.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
25 . 1 1 21 CYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -84.0 -34.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 TYR N -59.0 1.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 22 ASP C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -97.0 -26.999998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N -71.0 -11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 24 GLY C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -126.0 -66.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LYS N 132.0 191.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 25 THR C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -79.0 -39.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLU N -69.0 -9.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -82.0 -42.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -60.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -88.0 -47.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N -58.0 -18.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -81.0 -41.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N -66.0 -26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -82.0 -42.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 LYS N -57.0 -17.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 30 MET C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ALA N -60.999996 -21.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.0 -49.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 SER N -52.0 -11.999999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 32 ALA C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -121.0 -50.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASP N -52.0 18.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -141.0 -93.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N 123.0 183.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -120.0 -60.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 36 ASP C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -178.0 -88.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
51 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 PRO N 74.0 164.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
52 . 1 1 37 ARG C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -98.0 -38.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
53 . 1 1 39 CYS C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -128.0 -68.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LYS N -34.0 26.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -116.99999 -57.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 HIS N -35.0 5.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 PHE N 128.0 188.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ARG N 125.0 195.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 44 PHE C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -179.99998 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ARG N 103.0 162.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 45 ARG C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -125.0 -65.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N 97.0 157.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -139.0 -79.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ILE N 89.0 149.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 47 ILE C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -133.0 -73.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASN N 97.0 157.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 48 ILE C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -140.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 LYS N 104.0 164.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 49 ASN C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -112.0 -52.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 HIS N 93.0 153.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
71 . 1 1 50 LYS C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -149.0 -59.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
72 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 THR N 99.0 159.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
73 . 1 1 51 HIS C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -107.99999 -58.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
74 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASP N 92.0 162.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
75 . 1 1 52 THR C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -123.99999 -64.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
76 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLU N 109.0 169.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 53 ASP C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -87.0 -37.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 SER N -55.0 5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 54 GLU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -83.0 -43.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LEU N -59.0 -19.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 55 SER C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -100.0 -60.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N 95.0 165.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 60 SER C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -110.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 LEU N -40.0 10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 61 PHE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -81.0 -41.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASN N -66.0 -5.9999995 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 66 PHE C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -121.0 -60.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 MET N 123.0 203.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 67 HIS C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -92.0 -32.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ASP N -57.0 2.9999998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 68 MET C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -83.0 -43.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 THR N -50.0 -10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 69 ASP C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -118.99999 -79.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 71 CYS C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -109.0 -49.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
95 . 1 1 72 LYS C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -104.0 -44.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
96 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 VAL N -47.0 13.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
97 . 1 1 73 TYR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -97.0 -37.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
98 . 1 1 76 TYR C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -168.0 -107.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
99 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ILE N 113.0 173.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
100 . 1 1 77 GLU C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -126.0 -66.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
101 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ASP N 89.99999 150.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
102 . 1 1 78 ILE C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -128.0 -68.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
103 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ALA N 97.0 157.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
104 . 1 1 79 ASP C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -142.0 -72.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
105 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 SER N 109.0 169.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
106 . 1 1 80 ALA C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -112.0 -52.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
107 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 MET N 105.0 165.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
108 . 1 1 81 SER C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -131.0 -71.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
109 . 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 ASP N 91.0 150.99998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
110 . 1 1 83 ASP C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -114.0 -53.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
111 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 GLU N -50.999996 9.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
112 . 1 1 85 GLU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -101.99999 -42.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
113 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 PRO N 112.0 172.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
114 . 1 1 86 ALA C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -89.0 -29.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
115 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 GLY N 112.0 172.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
116 . 1 1 87 PRO C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 60.0 120.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
117 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 SER N -43.0 17.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
118 . 1 1 89 SER C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -114.0 -53.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
119 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ASP N -50.999996 9.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
120 . 1 1 91 ASP C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -113.0 -53.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
121 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 THR N 109.0 169.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
122 . 1 1 92 HIS C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -109.0 -49.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
123 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 PRO N 104.0 164.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
124 . 1 1 95 SER C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -113.0 -53.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
125 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 GLU N -50.0 10.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
126 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
127 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -100.0 -20.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
128 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -80.0 80.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
129 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -80.0 80.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
130 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -80.0 80.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
131 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -80.0 80.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
132 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG -80.0 80.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
133 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR CB 1 1 76 TYR CG -80.0 80.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
134 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 40.0 80.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 1
135 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -80.0 80.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
136 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -80.0 80.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
137 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 160.0 200.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
138 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -80.0 80.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
139 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -80.0 80.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
140 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR CG2 -80.0 80.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG2 1 1
141 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -80.0 80.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
142 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -80.0 80.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
143 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 160.0 200.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
144 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -80.0 80.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
145 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -80.0 80.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
146 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -80.0 80.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
147 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 40.0 80.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
148 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 40.0 80.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1
149 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR CG2 160.0 200.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG2 1 1
150 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -80.0 80.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
151 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -80.0 80.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
152 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -80.0 80.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
153 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR CG2 -80.0 80.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG2 1 1
154 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG -80.0 80.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
155 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR CG2 -80.0 80.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG2 1 1
156 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -80.0 -40.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1
157 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU CB 1 1 77 GLU CG -80.0 80.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
158 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG2 30.0 89.99999 . 75 . N . 75 . CA . 75 . CB . 75 . CG2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 SER C C 32.170 15.208 17.388 1.00 . A A . 259 SER C 1 1
1 2 1 1 4 SER CA C 31.036 16.134 17.827 1.00 . A A . 259 SER CA 1 1
1 3 1 1 4 SER CB C 31.590 17.536 18.083 1.00 . A A . 259 SER CB 1 1
1 4 1 1 4 SER H H 30.706 15.993 19.955 1.00 . A A . 259 SER H 1 1
1 5 1 1 4 SER HA H 30.282 16.176 17.053 1.00 . A A . 259 SER HA 1 1
1 6 1 1 4 SER HB2 H 31.900 17.976 17.147 1.00 . A A . 259 SER HB2 1 1
1 7 1 1 4 SER HB3 H 30.821 18.151 18.530 1.00 . A A . 259 SER HB3 1 1
1 8 1 1 4 SER HG H 33.237 16.688 18.684 1.00 . A A . 259 SER HG 1 1
1 9 1 1 4 SER N N 30.437 15.607 19.097 1.00 . A A . 259 SER N 1 1
1 10 1 1 4 SER O O 33.330 15.580 17.393 1.00 . A A . 259 SER O 1 1
1 11 1 1 4 SER OG O 32.713 17.447 18.949 1.00 . A A . 259 SER OG 1 1
1 12 1 1 5 ILE C C 33.323 13.385 15.170 1.00 . A A . 260 ILE C 1 1
1 13 1 1 5 ILE CA C 32.895 13.029 16.597 1.00 . A A . 260 ILE CA 1 1
1 14 1 1 5 ILE CB C 32.316 11.593 16.672 1.00 . A A . 260 ILE CB 1 1
1 15 1 1 5 ILE CD1 C 32.308 10.804 14.239 1.00 . A A . 260 ILE CD1 1 1
1 16 1 1 5 ILE CG1 C 31.445 11.258 15.431 1.00 . A A . 260 ILE CG1 1 1
1 17 1 1 5 ILE CG2 C 31.431 11.488 17.913 1.00 . A A . 260 ILE CG2 1 1
1 18 1 1 5 ILE H H 30.903 13.722 17.042 1.00 . A A . 260 ILE H 1 1
1 19 1 1 5 ILE HA H 33.748 13.113 17.255 1.00 . A A . 260 ILE HA 1 1
1 20 1 1 5 ILE HB H 33.130 10.885 16.746 1.00 . A A . 260 ILE HB 1 1
1 21 1 1 5 ILE HD11 H 32.046 11.381 13.365 1.00 . A A . 260 ILE HD11 1 1
1 22 1 1 5 ILE HD12 H 32.133 9.757 14.046 1.00 . A A . 260 ILE HD12 1 1
1 23 1 1 5 ILE HD13 H 33.352 10.957 14.472 1.00 . A A . 260 ILE HD13 1 1
1 24 1 1 5 ILE HG12 H 30.753 10.470 15.687 1.00 . A A . 260 ILE HG12 1 1
1 25 1 1 5 ILE HG13 H 30.885 12.139 15.145 1.00 . A A . 260 ILE HG13 1 1
1 26 1 1 5 ILE HG21 H 31.237 10.445 18.131 1.00 . A A . 260 ILE HG21 1 1
1 27 1 1 5 ILE HG22 H 30.499 11.994 17.734 1.00 . A A . 260 ILE HG22 1 1
1 28 1 1 5 ILE HG23 H 31.936 11.939 18.755 1.00 . A A . 260 ILE HG23 1 1
1 29 1 1 5 ILE N N 31.840 14.000 17.026 1.00 . A A . 260 ILE N 1 1
1 30 1 1 5 ILE O O 34.472 13.285 14.794 1.00 . A A . 260 ILE O 1 1
1 31 1 1 6 VAL C C 33.824 15.151 12.934 1.00 . A A . 261 VAL C 1 1
1 32 1 1 6 VAL CA C 32.653 14.163 12.967 1.00 . A A . 261 VAL CA 1 1
1 33 1 1 6 VAL CB C 31.397 14.798 12.353 1.00 . A A . 261 VAL CB 1 1
1 34 1 1 6 VAL CG1 C 31.442 14.617 10.833 1.00 . A A . 261 VAL CG1 1 1
1 35 1 1 6 VAL CG2 C 30.135 14.101 12.921 1.00 . A A . 261 VAL CG2 1 1
1 36 1 1 6 VAL H H 31.457 13.845 14.720 1.00 . A A . 261 VAL H 1 1
1 37 1 1 6 VAL HA H 32.918 13.277 12.407 1.00 . A A . 261 VAL HA 1 1
1 38 1 1 6 VAL HB H 31.371 15.849 12.596 1.00 . A A . 261 VAL HB 1 1
1 39 1 1 6 VAL HG11 H 30.562 15.058 10.389 1.00 . A A . 261 VAL HG11 1 1
1 40 1 1 6 VAL HG12 H 31.475 13.563 10.599 1.00 . A A . 261 VAL HG12 1 1
1 41 1 1 6 VAL HG13 H 32.325 15.098 10.438 1.00 . A A . 261 VAL HG13 1 1
1 42 1 1 6 VAL HG21 H 29.308 14.237 12.238 1.00 . A A . 261 VAL HG21 1 1
1 43 1 1 6 VAL HG22 H 29.886 14.535 13.879 1.00 . A A . 261 VAL HG22 1 1
1 44 1 1 6 VAL HG23 H 30.330 13.046 13.044 1.00 . A A . 261 VAL HG23 1 1
1 45 1 1 6 VAL N N 32.373 13.789 14.378 1.00 . A A . 261 VAL N 1 1
1 46 1 1 6 VAL O O 34.527 15.268 11.949 1.00 . A A . 261 VAL O 1 1
1 47 1 1 7 GLU C C 36.487 16.001 14.122 1.00 . A A . 262 GLU C 1 1
1 48 1 1 7 GLU CA C 35.184 16.806 14.040 1.00 . A A . 262 GLU CA 1 1
1 49 1 1 7 GLU CB C 35.038 17.689 15.272 1.00 . A A . 262 GLU CB 1 1
1 50 1 1 7 GLU CD C 34.257 19.747 14.087 1.00 . A A . 262 GLU CD 1 1
1 51 1 1 7 GLU CG C 33.866 18.650 15.083 1.00 . A A . 262 GLU CG 1 1
1 52 1 1 7 GLU H H 33.488 15.734 14.800 1.00 . A A . 262 GLU H 1 1
1 53 1 1 7 GLU HA H 35.179 17.413 13.148 1.00 . A A . 262 GLU HA 1 1
1 54 1 1 7 GLU HB2 H 34.860 17.071 16.140 1.00 . A A . 262 GLU HB2 1 1
1 55 1 1 7 GLU HB3 H 35.948 18.259 15.416 1.00 . A A . 262 GLU HB3 1 1
1 56 1 1 7 GLU HG2 H 33.011 18.105 14.704 1.00 . A A . 262 GLU HG2 1 1
1 57 1 1 7 GLU HG3 H 33.611 19.099 16.030 1.00 . A A . 262 GLU HG3 1 1
1 58 1 1 7 GLU N N 34.054 15.851 14.009 1.00 . A A . 262 GLU N 1 1
1 59 1 1 7 GLU O O 37.505 16.410 13.612 1.00 . A A . 262 GLU O 1 1
1 60 1 1 7 GLU OE1 O 34.048 19.542 12.904 1.00 . A A . 262 GLU OE1 1 1
1 61 1 1 7 GLU OE2 O 34.759 20.768 14.530 1.00 . A A . 262 GLU OE2 1 1
1 62 1 1 8 LYS C C 38.105 13.640 13.416 1.00 . A A . 263 LYS C 1 1
1 63 1 1 8 LYS CA C 37.681 14.015 14.831 1.00 . A A . 263 LYS CA 1 1
1 64 1 1 8 LYS CB C 37.408 12.744 15.632 1.00 . A A . 263 LYS CB 1 1
1 65 1 1 8 LYS CD C 36.790 11.849 17.878 1.00 . A A . 263 LYS CD 1 1
1 66 1 1 8 LYS CE C 36.316 12.222 19.285 1.00 . A A . 263 LYS CE 1 1
1 67 1 1 8 LYS CG C 36.935 13.115 17.036 1.00 . A A . 263 LYS CG 1 1
1 68 1 1 8 LYS H H 35.609 14.530 15.132 1.00 . A A . 263 LYS H 1 1
1 69 1 1 8 LYS HA H 38.470 14.583 15.305 1.00 . A A . 263 LYS HA 1 1
1 70 1 1 8 LYS HB2 H 36.646 12.166 15.135 1.00 . A A . 263 LYS HB2 1 1
1 71 1 1 8 LYS HB3 H 38.315 12.165 15.702 1.00 . A A . 263 LYS HB3 1 1
1 72 1 1 8 LYS HD2 H 36.067 11.188 17.421 1.00 . A A . 263 LYS HD2 1 1
1 73 1 1 8 LYS HD3 H 37.744 11.345 17.948 1.00 . A A . 263 LYS HD3 1 1
1 74 1 1 8 LYS HE2 H 37.054 12.855 19.758 1.00 . A A . 263 LYS HE2 1 1
1 75 1 1 8 LYS HE3 H 35.378 12.758 19.221 1.00 . A A . 263 LYS HE3 1 1
1 76 1 1 8 LYS HG2 H 37.657 13.774 17.495 1.00 . A A . 263 LYS HG2 1 1
1 77 1 1 8 LYS HG3 H 35.979 13.613 16.971 1.00 . A A . 263 LYS HG3 1 1
1 78 1 1 8 LYS HZ1 H 35.846 11.245 21.064 1.00 . A A . 263 LYS HZ1 1 1
1 79 1 1 8 LYS HZ2 H 37.026 10.455 20.128 1.00 . A A . 263 LYS HZ2 1 1
1 80 1 1 8 LYS HZ3 H 35.389 10.398 19.668 1.00 . A A . 263 LYS HZ3 1 1
1 81 1 1 8 LYS N N 36.448 14.849 14.742 1.00 . A A . 263 LYS N 1 1
1 82 1 1 8 LYS NZ N 36.130 10.987 20.098 1.00 . A A . 263 LYS NZ 1 1
1 83 1 1 8 LYS O O 39.274 13.539 13.107 1.00 . A A . 263 LYS O 1 1
1 84 1 1 9 PHE C C 38.076 14.297 10.436 1.00 . A A . 264 PHE C 1 1
1 85 1 1 9 PHE CA C 37.495 13.077 11.144 1.00 . A A . 264 PHE CA 1 1
1 86 1 1 9 PHE CB C 36.234 12.613 10.401 1.00 . A A . 264 PHE CB 1 1
1 87 1 1 9 PHE CD1 C 34.139 11.207 10.965 1.00 . A A . 264 PHE CD1 1 1
1 88 1 1 9 PHE CD2 C 36.286 10.625 11.951 1.00 . A A . 264 PHE CD2 1 1
1 89 1 1 9 PHE CE1 C 33.542 10.149 11.651 1.00 . A A . 264 PHE CE1 1 1
1 90 1 1 9 PHE CE2 C 35.675 9.567 12.638 1.00 . A A . 264 PHE CE2 1 1
1 91 1 1 9 PHE CG C 35.527 11.457 11.113 1.00 . A A . 264 PHE CG 1 1
1 92 1 1 9 PHE CZ C 34.304 9.332 12.490 1.00 . A A . 264 PHE CZ 1 1
1 93 1 1 9 PHE H H 36.215 13.532 12.816 1.00 . A A . 264 PHE H 1 1
1 94 1 1 9 PHE HA H 38.224 12.283 11.143 1.00 . A A . 264 PHE HA 1 1
1 95 1 1 9 PHE HB2 H 35.549 13.444 10.326 1.00 . A A . 264 PHE HB2 1 1
1 96 1 1 9 PHE HB3 H 36.510 12.299 9.407 1.00 . A A . 264 PHE HB3 1 1
1 97 1 1 9 PHE HD1 H 33.543 11.833 10.316 1.00 . A A . 264 PHE HD1 1 1
1 98 1 1 9 PHE HD2 H 37.346 10.805 12.072 1.00 . A A . 264 PHE HD2 1 1
1 99 1 1 9 PHE HE1 H 32.481 9.961 11.538 1.00 . A A . 264 PHE HE1 1 1
1 100 1 1 9 PHE HE2 H 36.267 8.932 13.279 1.00 . A A . 264 PHE HE2 1 1
1 101 1 1 9 PHE HZ H 33.837 8.514 13.018 1.00 . A A . 264 PHE HZ 1 1
1 102 1 1 9 PHE N N 37.151 13.438 12.546 1.00 . A A . 264 PHE N 1 1
1 103 1 1 9 PHE O O 38.939 14.175 9.588 1.00 . A A . 264 PHE O 1 1
1 104 1 1 10 ARG C C 39.591 16.947 10.687 1.00 . A A . 265 ARG C 1 1
1 105 1 1 10 ARG CA C 38.217 16.671 10.084 1.00 . A A . 265 ARG CA 1 1
1 106 1 1 10 ARG CB C 37.310 17.898 10.285 1.00 . A A . 265 ARG CB 1 1
1 107 1 1 10 ARG CD C 35.323 19.184 9.387 1.00 . A A . 265 ARG CD 1 1
1 108 1 1 10 ARG CG C 36.083 17.849 9.337 1.00 . A A . 265 ARG CG 1 1
1 109 1 1 10 ARG CZ C 36.606 20.635 7.913 1.00 . A A . 265 ARG CZ 1 1
1 110 1 1 10 ARG H H 36.939 15.586 11.445 1.00 . A A . 265 ARG H 1 1
1 111 1 1 10 ARG HA H 38.315 16.466 9.029 1.00 . A A . 265 ARG HA 1 1
1 112 1 1 10 ARG HB2 H 36.969 17.921 11.309 1.00 . A A . 265 ARG HB2 1 1
1 113 1 1 10 ARG HB3 H 37.881 18.791 10.079 1.00 . A A . 265 ARG HB3 1 1
1 114 1 1 10 ARG HD2 H 34.552 19.188 8.629 1.00 . A A . 265 ARG HD2 1 1
1 115 1 1 10 ARG HD3 H 34.875 19.309 10.361 1.00 . A A . 265 ARG HD3 1 1
1 116 1 1 10 ARG HE H 36.654 20.797 9.884 1.00 . A A . 265 ARG HE 1 1
1 117 1 1 10 ARG HG2 H 36.420 17.663 8.326 1.00 . A A . 265 ARG HG2 1 1
1 118 1 1 10 ARG HG3 H 35.425 17.054 9.646 1.00 . A A . 265 ARG HG3 1 1
1 119 1 1 10 ARG HH11 H 35.477 19.225 7.046 1.00 . A A . 265 ARG HH11 1 1
1 120 1 1 10 ARG HH12 H 36.370 20.239 5.962 1.00 . A A . 265 ARG HH12 1 1
1 121 1 1 10 ARG HH21 H 37.825 22.120 8.487 1.00 . A A . 265 ARG HH21 1 1
1 122 1 1 10 ARG HH22 H 37.699 21.876 6.777 1.00 . A A . 265 ARG HH22 1 1
1 123 1 1 10 ARG N N 37.634 15.482 10.765 1.00 . A A . 265 ARG N 1 1
1 124 1 1 10 ARG NE N 36.277 20.302 9.130 1.00 . A A . 265 ARG NE 1 1
1 125 1 1 10 ARG NH1 N 36.114 19.984 6.893 1.00 . A A . 265 ARG NH1 1 1
1 126 1 1 10 ARG NH2 N 37.442 21.622 7.707 1.00 . A A . 265 ARG NH2 1 1
1 127 1 1 10 ARG O O 40.386 17.670 10.129 1.00 . A A . 265 ARG O 1 1
1 128 1 1 11 SER C C 42.286 15.823 11.926 1.00 . A A . 266 SER C 1 1
1 129 1 1 11 SER CA C 41.157 16.688 12.513 1.00 . A A . 266 SER CA 1 1
1 130 1 1 11 SER CB C 41.018 16.407 14.015 1.00 . A A . 266 SER CB 1 1
1 131 1 1 11 SER H H 39.176 15.880 12.298 1.00 . A A . 266 SER H 1 1
1 132 1 1 11 SER HA H 41.410 17.729 12.379 1.00 . A A . 266 SER HA 1 1
1 133 1 1 11 SER HB2 H 40.708 15.388 14.164 1.00 . A A . 266 SER HB2 1 1
1 134 1 1 11 SER HB3 H 41.973 16.564 14.495 1.00 . A A . 266 SER HB3 1 1
1 135 1 1 11 SER HG H 40.438 17.724 15.324 1.00 . A A . 266 SER HG 1 1
1 136 1 1 11 SER N N 39.853 16.422 11.845 1.00 . A A . 266 SER N 1 1
1 137 1 1 11 SER O O 43.388 16.302 11.759 1.00 . A A . 266 SER O 1 1
1 138 1 1 11 SER OG O 40.046 17.284 14.565 1.00 . A A . 266 SER OG 1 1
1 139 1 1 12 ARG C C 43.439 14.162 9.583 1.00 . A A . 267 ARG C 1 1
1 140 1 1 12 ARG CA C 43.199 13.768 11.046 1.00 . A A . 267 ARG CA 1 1
1 141 1 1 12 ARG CB C 42.892 12.265 11.153 1.00 . A A . 267 ARG CB 1 1
1 142 1 1 12 ARG CD C 43.845 9.940 11.044 1.00 . A A . 267 ARG CD 1 1
1 143 1 1 12 ARG CG C 44.168 11.431 10.893 1.00 . A A . 267 ARG CG 1 1
1 144 1 1 12 ARG CZ C 45.050 7.853 11.198 1.00 . A A . 267 ARG CZ 1 1
1 145 1 1 12 ARG H H 41.179 14.169 11.730 1.00 . A A . 267 ARG H 1 1
1 146 1 1 12 ARG HA H 44.095 13.985 11.614 1.00 . A A . 267 ARG HA 1 1
1 147 1 1 12 ARG HB2 H 42.519 12.048 12.142 1.00 . A A . 267 ARG HB2 1 1
1 148 1 1 12 ARG HB3 H 42.143 12.003 10.424 1.00 . A A . 267 ARG HB3 1 1
1 149 1 1 12 ARG HD2 H 43.345 9.772 11.986 1.00 . A A . 267 ARG HD2 1 1
1 150 1 1 12 ARG HD3 H 43.199 9.631 10.237 1.00 . A A . 267 ARG HD3 1 1
1 151 1 1 12 ARG HE H 45.965 9.587 10.879 1.00 . A A . 267 ARG HE 1 1
1 152 1 1 12 ARG HG2 H 44.524 11.626 9.893 1.00 . A A . 267 ARG HG2 1 1
1 153 1 1 12 ARG HG3 H 44.928 11.707 11.605 1.00 . A A . 267 ARG HG3 1 1
1 154 1 1 12 ARG HH11 H 43.055 7.830 11.331 1.00 . A A . 267 ARG HH11 1 1
1 155 1 1 12 ARG HH12 H 43.835 6.294 11.509 1.00 . A A . 267 ARG HH12 1 1
1 156 1 1 12 ARG HH21 H 47.030 7.567 11.077 1.00 . A A . 267 ARG HH21 1 1
1 157 1 1 12 ARG HH22 H 46.085 6.144 11.365 1.00 . A A . 267 ARG HH22 1 1
1 158 1 1 12 ARG N N 42.064 14.573 11.607 1.00 . A A . 267 ARG N 1 1
1 159 1 1 12 ARG NE N 45.103 9.142 11.003 1.00 . A A . 267 ARG NE 1 1
1 160 1 1 12 ARG NH1 N 43.888 7.281 11.358 1.00 . A A . 267 ARG NH1 1 1
1 161 1 1 12 ARG NH2 N 46.143 7.132 11.214 1.00 . A A . 267 ARG NH2 1 1
1 162 1 1 12 ARG O O 44.527 14.030 9.062 1.00 . A A . 267 ARG O 1 1
1 163 1 1 13 GLY C C 42.748 13.918 6.551 1.00 . A A . 268 GLY C 1 1
1 164 1 1 13 GLY CA C 42.590 15.121 7.499 1.00 . A A . 268 GLY CA 1 1
1 165 1 1 13 GLY H H 41.572 14.805 9.377 1.00 . A A . 268 GLY H 1 1
1 166 1 1 13 GLY HA2 H 41.719 15.690 7.206 1.00 . A A . 268 GLY HA2 1 1
1 167 1 1 13 GLY HA3 H 43.466 15.748 7.421 1.00 . A A . 268 GLY HA3 1 1
1 168 1 1 13 GLY N N 42.432 14.679 8.924 1.00 . A A . 268 GLY N 1 1
1 169 1 1 13 GLY O O 43.260 14.054 5.454 1.00 . A A . 268 GLY O 1 1
1 170 1 1 14 ARG C C 41.836 11.858 4.686 1.00 . A A . 269 ARG C 1 1
1 171 1 1 14 ARG CA C 42.428 11.543 6.074 1.00 . A A . 269 ARG CA 1 1
1 172 1 1 14 ARG CB C 41.638 10.389 6.719 1.00 . A A . 269 ARG CB 1 1
1 173 1 1 14 ARG CD C 43.299 8.542 6.057 1.00 . A A . 269 ARG CD 1 1
1 174 1 1 14 ARG CG C 41.844 9.075 5.922 1.00 . A A . 269 ARG CG 1 1
1 175 1 1 14 ARG CZ C 45.447 8.879 4.924 1.00 . A A . 269 ARG CZ 1 1
1 176 1 1 14 ARG H H 41.886 12.671 7.836 1.00 . A A . 269 ARG H 1 1
1 177 1 1 14 ARG HA H 43.469 11.261 5.975 1.00 . A A . 269 ARG HA 1 1
1 178 1 1 14 ARG HB2 H 41.979 10.244 7.734 1.00 . A A . 269 ARG HB2 1 1
1 179 1 1 14 ARG HB3 H 40.586 10.637 6.727 1.00 . A A . 269 ARG HB3 1 1
1 180 1 1 14 ARG HD2 H 43.690 8.797 7.030 1.00 . A A . 269 ARG HD2 1 1
1 181 1 1 14 ARG HD3 H 43.301 7.467 5.941 1.00 . A A . 269 ARG HD3 1 1
1 182 1 1 14 ARG HE H 43.770 9.770 4.340 1.00 . A A . 269 ARG HE 1 1
1 183 1 1 14 ARG HG2 H 41.160 8.329 6.293 1.00 . A A . 269 ARG HG2 1 1
1 184 1 1 14 ARG HG3 H 41.637 9.259 4.882 1.00 . A A . 269 ARG HG3 1 1
1 185 1 1 14 ARG HH11 H 45.451 7.659 6.518 1.00 . A A . 269 ARG HH11 1 1
1 186 1 1 14 ARG HH12 H 46.979 7.864 5.728 1.00 . A A . 269 ARG HH12 1 1
1 187 1 1 14 ARG HH21 H 45.757 10.043 3.326 1.00 . A A . 269 ARG HH21 1 1
1 188 1 1 14 ARG HH22 H 47.152 9.211 3.924 1.00 . A A . 269 ARG HH22 1 1
1 189 1 1 14 ARG N N 42.309 12.751 6.951 1.00 . A A . 269 ARG N 1 1
1 190 1 1 14 ARG NE N 44.169 9.161 4.998 1.00 . A A . 269 ARG NE 1 1
1 191 1 1 14 ARG NH1 N 46.003 8.069 5.794 1.00 . A A . 269 ARG NH1 1 1
1 192 1 1 14 ARG NH2 N 46.175 9.422 3.984 1.00 . A A . 269 ARG NH2 1 1
1 193 1 1 14 ARG O O 40.754 12.401 4.583 1.00 . A A . 269 ARG O 1 1
1 194 1 1 15 ALA C C 40.670 11.044 2.044 1.00 . A A . 270 ALA C 1 1
1 195 1 1 15 ALA CA C 41.961 11.846 2.260 1.00 . A A . 270 ALA CA 1 1
1 196 1 1 15 ALA CB C 42.981 11.463 1.168 1.00 . A A . 270 ALA CB 1 1
1 197 1 1 15 ALA H H 43.401 11.107 3.702 1.00 . A A . 270 ALA H 1 1
1 198 1 1 15 ALA HA H 41.742 12.898 2.196 1.00 . A A . 270 ALA HA 1 1
1 199 1 1 15 ALA HB1 H 42.610 11.782 0.204 1.00 . A A . 270 ALA HB1 1 1
1 200 1 1 15 ALA HB2 H 43.119 10.393 1.165 1.00 . A A . 270 ALA HB2 1 1
1 201 1 1 15 ALA HB3 H 43.921 11.948 1.370 1.00 . A A . 270 ALA HB3 1 1
1 202 1 1 15 ALA N N 42.523 11.538 3.615 1.00 . A A . 270 ALA N 1 1
1 203 1 1 15 ALA O O 39.736 11.528 1.442 1.00 . A A . 270 ALA O 1 1
1 204 1 1 16 GLN C C 38.162 9.647 2.983 1.00 . A A . 271 GLN C 1 1
1 205 1 1 16 GLN CA C 39.406 8.956 2.406 1.00 . A A . 271 GLN CA 1 1
1 206 1 1 16 GLN CB C 39.646 7.617 3.123 1.00 . A A . 271 GLN CB 1 1
1 207 1 1 16 GLN CD C 40.506 6.385 1.124 1.00 . A A . 271 GLN CD 1 1
1 208 1 1 16 GLN CG C 40.856 6.902 2.518 1.00 . A A . 271 GLN CG 1 1
1 209 1 1 16 GLN H H 41.404 9.482 3.032 1.00 . A A . 271 GLN H 1 1
1 210 1 1 16 GLN HA H 39.242 8.765 1.356 1.00 . A A . 271 GLN HA 1 1
1 211 1 1 16 GLN HB2 H 39.823 7.799 4.176 1.00 . A A . 271 GLN HB2 1 1
1 212 1 1 16 GLN HB3 H 38.770 6.990 3.013 1.00 . A A . 271 GLN HB3 1 1
1 213 1 1 16 GLN HE21 H 41.869 7.504 0.212 1.00 . A A . 271 GLN HE21 1 1
1 214 1 1 16 GLN HE22 H 40.945 6.514 -0.809 1.00 . A A . 271 GLN HE22 1 1
1 215 1 1 16 GLN HG2 H 41.683 7.598 2.448 1.00 . A A . 271 GLN HG2 1 1
1 216 1 1 16 GLN HG3 H 41.136 6.072 3.148 1.00 . A A . 271 GLN HG3 1 1
1 217 1 1 16 GLN N N 40.625 9.827 2.550 1.00 . A A . 271 GLN N 1 1
1 218 1 1 16 GLN NE2 N 41.162 6.839 0.090 1.00 . A A . 271 GLN NE2 1 1
1 219 1 1 16 GLN O O 37.044 9.287 2.686 1.00 . A A . 271 GLN O 1 1
1 220 1 1 16 GLN OE1 O 39.621 5.567 0.969 1.00 . A A . 271 GLN OE1 1 1
1 221 1 1 17 VAL C C 36.694 12.424 3.458 1.00 . A A . 272 VAL C 1 1
1 222 1 1 17 VAL CA C 37.183 11.334 4.417 1.00 . A A . 272 VAL CA 1 1
1 223 1 1 17 VAL CB C 37.610 11.955 5.756 1.00 . A A . 272 VAL CB 1 1
1 224 1 1 17 VAL CG1 C 36.634 13.064 6.175 1.00 . A A . 272 VAL CG1 1 1
1 225 1 1 17 VAL CG2 C 37.622 10.873 6.839 1.00 . A A . 272 VAL CG2 1 1
1 226 1 1 17 VAL H H 39.258 10.905 4.066 1.00 . A A . 272 VAL H 1 1
1 227 1 1 17 VAL HA H 36.389 10.625 4.589 1.00 . A A . 272 VAL HA 1 1
1 228 1 1 17 VAL HB H 38.599 12.373 5.654 1.00 . A A . 272 VAL HB 1 1
1 229 1 1 17 VAL HG11 H 35.621 12.725 6.026 1.00 . A A . 272 VAL HG11 1 1
1 230 1 1 17 VAL HG12 H 36.809 13.945 5.569 1.00 . A A . 272 VAL HG12 1 1
1 231 1 1 17 VAL HG13 H 36.786 13.305 7.214 1.00 . A A . 272 VAL HG13 1 1
1 232 1 1 17 VAL HG21 H 38.072 11.268 7.737 1.00 . A A . 272 VAL HG21 1 1
1 233 1 1 17 VAL HG22 H 38.190 10.022 6.493 1.00 . A A . 272 VAL HG22 1 1
1 234 1 1 17 VAL HG23 H 36.608 10.568 7.052 1.00 . A A . 272 VAL HG23 1 1
1 235 1 1 17 VAL N N 38.350 10.633 3.825 1.00 . A A . 272 VAL N 1 1
1 236 1 1 17 VAL O O 35.562 12.854 3.528 1.00 . A A . 272 VAL O 1 1
1 237 1 1 18 GLN C C 36.190 13.345 0.534 1.00 . A A . 273 GLN C 1 1
1 238 1 1 18 GLN CA C 37.130 13.944 1.587 1.00 . A A . 273 GLN CA 1 1
1 239 1 1 18 GLN CB C 38.372 14.511 0.888 1.00 . A A . 273 GLN CB 1 1
1 240 1 1 18 GLN CD C 38.466 16.614 2.260 1.00 . A A . 273 GLN CD 1 1
1 241 1 1 18 GLN CG C 39.201 15.321 1.893 1.00 . A A . 273 GLN CG 1 1
1 242 1 1 18 GLN H H 38.451 12.508 2.524 1.00 . A A . 273 GLN H 1 1
1 243 1 1 18 GLN HA H 36.622 14.735 2.120 1.00 . A A . 273 GLN HA 1 1
1 244 1 1 18 GLN HB2 H 38.972 13.695 0.507 1.00 . A A . 273 GLN HB2 1 1
1 245 1 1 18 GLN HB3 H 38.069 15.151 0.079 1.00 . A A . 273 GLN HB3 1 1
1 246 1 1 18 GLN HE21 H 38.865 17.494 0.523 1.00 . A A . 273 GLN HE21 1 1
1 247 1 1 18 GLN HE22 H 37.958 18.426 1.616 1.00 . A A . 273 GLN HE22 1 1
1 248 1 1 18 GLN HG2 H 39.353 14.729 2.789 1.00 . A A . 273 GLN HG2 1 1
1 249 1 1 18 GLN HG3 H 40.157 15.563 1.460 1.00 . A A . 273 GLN HG3 1 1
1 250 1 1 18 GLN N N 37.543 12.876 2.558 1.00 . A A . 273 GLN N 1 1
1 251 1 1 18 GLN NE2 N 38.426 17.591 1.394 1.00 . A A . 273 GLN NE2 1 1
1 252 1 1 18 GLN O O 35.919 13.952 -0.481 1.00 . A A . 273 GLN O 1 1
1 253 1 1 18 GLN OE1 O 37.921 16.736 3.339 1.00 . A A . 273 GLN OE1 1 1
1 254 1 1 19 GLU C C 33.311 11.797 0.184 1.00 . A A . 274 GLU C 1 1
1 255 1 1 19 GLU CA C 34.760 11.521 -0.224 1.00 . A A . 274 GLU CA 1 1
1 256 1 1 19 GLU CB C 34.993 10.007 -0.266 1.00 . A A . 274 GLU CB 1 1
1 257 1 1 19 GLU CD C 36.661 8.228 -0.827 1.00 . A A . 274 GLU CD 1 1
1 258 1 1 19 GLU CG C 36.468 9.720 -0.550 1.00 . A A . 274 GLU CG 1 1
1 259 1 1 19 GLU H H 35.914 11.676 1.591 1.00 . A A . 274 GLU H 1 1
1 260 1 1 19 GLU HA H 34.940 11.937 -1.203 1.00 . A A . 274 GLU HA 1 1
1 261 1 1 19 GLU HB2 H 34.720 9.576 0.690 1.00 . A A . 274 GLU HB2 1 1
1 262 1 1 19 GLU HB3 H 34.390 9.570 -1.045 1.00 . A A . 274 GLU HB3 1 1
1 263 1 1 19 GLU HG2 H 36.787 10.290 -1.410 1.00 . A A . 274 GLU HG2 1 1
1 264 1 1 19 GLU HG3 H 37.061 10.001 0.309 1.00 . A A . 274 GLU HG3 1 1
1 265 1 1 19 GLU N N 35.682 12.153 0.767 1.00 . A A . 274 GLU N 1 1
1 266 1 1 19 GLU O O 32.384 11.467 -0.524 1.00 . A A . 274 GLU O 1 1
1 267 1 1 19 GLU OE1 O 35.816 7.454 -0.415 1.00 . A A . 274 GLU OE1 1 1
1 268 1 1 19 GLU OE2 O 37.655 7.887 -1.445 1.00 . A A . 274 GLU OE2 1 1
1 269 1 1 20 PHE C C 31.805 13.666 3.009 1.00 . A A . 275 PHE C 1 1
1 270 1 1 20 PHE CA C 31.726 12.693 1.827 1.00 . A A . 275 PHE CA 1 1
1 271 1 1 20 PHE CB C 31.020 11.380 2.250 1.00 . A A . 275 PHE CB 1 1
1 272 1 1 20 PHE CD1 C 31.108 11.159 4.766 1.00 . A A . 275 PHE CD1 1 1
1 273 1 1 20 PHE CD2 C 32.761 9.987 3.437 1.00 . A A . 275 PHE CD2 1 1
1 274 1 1 20 PHE CE1 C 31.686 10.649 5.929 1.00 . A A . 275 PHE CE1 1 1
1 275 1 1 20 PHE CE2 C 33.341 9.483 4.599 1.00 . A A . 275 PHE CE2 1 1
1 276 1 1 20 PHE CG C 31.649 10.831 3.517 1.00 . A A . 275 PHE CG 1 1
1 277 1 1 20 PHE CZ C 32.809 9.817 5.847 1.00 . A A . 275 PHE CZ 1 1
1 278 1 1 20 PHE H H 33.878 12.639 1.899 1.00 . A A . 275 PHE H 1 1
1 279 1 1 20 PHE HA H 31.166 13.155 1.027 1.00 . A A . 275 PHE HA 1 1
1 280 1 1 20 PHE HB2 H 29.978 11.580 2.431 1.00 . A A . 275 PHE HB2 1 1
1 281 1 1 20 PHE HB3 H 31.116 10.653 1.458 1.00 . A A . 275 PHE HB3 1 1
1 282 1 1 20 PHE HD1 H 30.250 11.809 4.827 1.00 . A A . 275 PHE HD1 1 1
1 283 1 1 20 PHE HD2 H 33.176 9.727 2.474 1.00 . A A . 275 PHE HD2 1 1
1 284 1 1 20 PHE HE1 H 31.274 10.903 6.893 1.00 . A A . 275 PHE HE1 1 1
1 285 1 1 20 PHE HE2 H 34.206 8.839 4.534 1.00 . A A . 275 PHE HE2 1 1
1 286 1 1 20 PHE HZ H 33.254 9.423 6.749 1.00 . A A . 275 PHE HZ 1 1
1 287 1 1 20 PHE N N 33.110 12.394 1.344 1.00 . A A . 275 PHE N 1 1
1 288 1 1 20 PHE O O 32.867 14.011 3.490 1.00 . A A . 275 PHE O 1 1
1 289 1 1 21 CYS C C 30.468 14.147 5.913 1.00 . A A . 276 CYS C 1 1
1 290 1 1 21 CYS CA C 30.648 14.993 4.662 1.00 . A A . 276 CYS CA 1 1
1 291 1 1 21 CYS CB C 29.497 16.007 4.567 1.00 . A A . 276 CYS CB 1 1
1 292 1 1 21 CYS H H 29.828 13.768 3.088 1.00 . A A . 276 CYS H 1 1
1 293 1 1 21 CYS HA H 31.590 15.524 4.719 1.00 . A A . 276 CYS HA 1 1
1 294 1 1 21 CYS HB2 H 29.499 16.640 5.442 1.00 . A A . 276 CYS HB2 1 1
1 295 1 1 21 CYS HB3 H 29.620 16.615 3.683 1.00 . A A . 276 CYS HB3 1 1
1 296 1 1 21 CYS N N 30.671 14.079 3.489 1.00 . A A . 276 CYS N 1 1
1 297 1 1 21 CYS O O 31.305 13.329 6.232 1.00 . A A . 276 CYS O 1 1
1 298 1 1 21 CYS SG S 27.910 15.118 4.469 1.00 . A A . 276 CYS SG 1 1
1 299 1 1 22 ASP C C 28.570 12.160 7.405 1.00 . A A . 277 ASP C 1 1
1 300 1 1 22 ASP CA C 29.200 13.472 7.849 1.00 . A A . 277 ASP CA 1 1
1 301 1 1 22 ASP CB C 28.256 14.203 8.817 1.00 . A A . 277 ASP CB 1 1
1 302 1 1 22 ASP CG C 28.061 13.373 10.092 1.00 . A A . 277 ASP CG 1 1
1 303 1 1 22 ASP H H 28.729 14.991 6.406 1.00 . A A . 277 ASP H 1 1
1 304 1 1 22 ASP HA H 30.147 13.285 8.331 1.00 . A A . 277 ASP HA 1 1
1 305 1 1 22 ASP HB2 H 28.680 15.163 9.075 1.00 . A A . 277 ASP HB2 1 1
1 306 1 1 22 ASP HB3 H 27.301 14.353 8.336 1.00 . A A . 277 ASP HB3 1 1
1 307 1 1 22 ASP N N 29.399 14.317 6.650 1.00 . A A . 277 ASP N 1 1
1 308 1 1 22 ASP O O 29.115 11.094 7.618 1.00 . A A . 277 ASP O 1 1
1 309 1 1 22 ASP OD1 O 28.629 12.304 10.172 1.00 . A A . 277 ASP OD1 1 1
1 310 1 1 22 ASP OD2 O 27.334 13.831 10.962 1.00 . A A . 277 ASP OD2 1 1
1 311 1 1 23 TYR C C 27.012 10.835 4.804 1.00 . A A . 278 TYR C 1 1
1 312 1 1 23 TYR CA C 26.735 10.993 6.301 1.00 . A A . 278 TYR CA 1 1
1 313 1 1 23 TYR CB C 25.191 11.104 6.567 1.00 . A A . 278 TYR CB 1 1
1 314 1 1 23 TYR CD1 C 24.215 13.436 6.457 1.00 . A A . 278 TYR CD1 1 1
1 315 1 1 23 TYR CD2 C 25.175 12.662 8.544 1.00 . A A . 278 TYR CD2 1 1
1 316 1 1 23 TYR CE1 C 23.923 14.662 7.040 1.00 . A A . 278 TYR CE1 1 1
1 317 1 1 23 TYR CE2 C 24.874 13.890 9.127 1.00 . A A . 278 TYR CE2 1 1
1 318 1 1 23 TYR CG C 24.848 12.430 7.203 1.00 . A A . 278 TYR CG 1 1
1 319 1 1 23 TYR CZ C 24.249 14.895 8.380 1.00 . A A . 278 TYR CZ 1 1
1 320 1 1 23 TYR H H 27.004 13.104 6.629 1.00 . A A . 278 TYR H 1 1
1 321 1 1 23 TYR HA H 27.128 10.138 6.833 1.00 . A A . 278 TYR HA 1 1
1 322 1 1 23 TYR HB2 H 24.664 11.010 5.630 1.00 . A A . 278 TYR HB2 1 1
1 323 1 1 23 TYR HB3 H 24.889 10.302 7.227 1.00 . A A . 278 TYR HB3 1 1
1 324 1 1 23 TYR HD1 H 23.967 13.259 5.420 1.00 . A A . 278 TYR HD1 1 1
1 325 1 1 23 TYR HD2 H 25.656 11.889 9.126 1.00 . A A . 278 TYR HD2 1 1
1 326 1 1 23 TYR HE1 H 23.438 15.434 6.461 1.00 . A A . 278 TYR HE1 1 1
1 327 1 1 23 TYR HE2 H 25.128 14.071 10.162 1.00 . A A . 278 TYR HE2 1 1
1 328 1 1 23 TYR HH H 23.125 16.031 9.429 1.00 . A A . 278 TYR HH 1 1
1 329 1 1 23 TYR N N 27.417 12.229 6.783 1.00 . A A . 278 TYR N 1 1
1 330 1 1 23 TYR O O 27.783 9.991 4.389 1.00 . A A . 278 TYR O 1 1
1 331 1 1 23 TYR OH O 23.960 16.114 8.959 1.00 . A A . 278 TYR OH 1 1
1 332 1 1 24 GLY C C 25.257 11.322 1.864 1.00 . A A . 279 GLY C 1 1
1 333 1 1 24 GLY CA C 26.602 11.546 2.537 1.00 . A A . 279 GLY CA 1 1
1 334 1 1 24 GLY H H 25.759 12.300 4.361 1.00 . A A . 279 GLY H 1 1
1 335 1 1 24 GLY HA2 H 27.044 12.462 2.175 1.00 . A A . 279 GLY HA2 1 1
1 336 1 1 24 GLY HA3 H 27.259 10.716 2.314 1.00 . A A . 279 GLY HA3 1 1
1 337 1 1 24 GLY N N 26.381 11.637 4.001 1.00 . A A . 279 GLY N 1 1
1 338 1 1 24 GLY O O 25.056 10.361 1.146 1.00 . A A . 279 GLY O 1 1
1 339 1 1 25 THR C C 22.817 13.094 0.391 1.00 . A A . 280 THR C 1 1
1 340 1 1 25 THR CA C 22.976 12.034 1.487 1.00 . A A . 280 THR CA 1 1
1 341 1 1 25 THR CB C 21.873 12.198 2.543 1.00 . A A . 280 THR CB 1 1
1 342 1 1 25 THR CG2 C 21.974 11.081 3.587 1.00 . A A . 280 THR CG2 1 1
1 343 1 1 25 THR H H 24.491 12.954 2.710 1.00 . A A . 280 THR H 1 1
1 344 1 1 25 THR HA H 22.908 11.049 1.041 1.00 . A A . 280 THR HA 1 1
1 345 1 1 25 THR HB H 20.906 12.151 2.068 1.00 . A A . 280 THR HB 1 1
1 346 1 1 25 THR HG1 H 21.722 13.359 4.094 1.00 . A A . 280 THR HG1 1 1
1 347 1 1 25 THR HG21 H 23.003 10.957 3.881 1.00 . A A . 280 THR HG21 1 1
1 348 1 1 25 THR HG22 H 21.604 10.160 3.163 1.00 . A A . 280 THR HG22 1 1
1 349 1 1 25 THR HG23 H 21.380 11.341 4.452 1.00 . A A . 280 THR HG23 1 1
1 350 1 1 25 THR N N 24.318 12.199 2.113 1.00 . A A . 280 THR N 1 1
1 351 1 1 25 THR O O 23.384 14.165 0.446 1.00 . A A . 280 THR O 1 1
1 352 1 1 25 THR OG1 O 22.020 13.454 3.187 1.00 . A A . 280 THR OG1 1 1
1 353 1 1 26 LYS C C 20.946 14.821 -1.376 1.00 . A A . 281 LYS C 1 1
1 354 1 1 26 LYS CA C 21.904 13.692 -1.760 1.00 . A A . 281 LYS CA 1 1
1 355 1 1 26 LYS CB C 21.360 12.911 -2.952 1.00 . A A . 281 LYS CB 1 1
1 356 1 1 26 LYS CD C 21.736 10.887 -4.405 1.00 . A A . 281 LYS CD 1 1
1 357 1 1 26 LYS CE C 22.725 9.782 -4.800 1.00 . A A . 281 LYS CE 1 1
1 358 1 1 26 LYS CG C 22.341 11.786 -3.313 1.00 . A A . 281 LYS CG 1 1
1 359 1 1 26 LYS H H 21.654 11.876 -0.645 1.00 . A A . 281 LYS H 1 1
1 360 1 1 26 LYS HA H 22.863 14.113 -2.019 1.00 . A A . 281 LYS HA 1 1
1 361 1 1 26 LYS HB2 H 20.397 12.487 -2.700 1.00 . A A . 281 LYS HB2 1 1
1 362 1 1 26 LYS HB3 H 21.251 13.575 -3.796 1.00 . A A . 281 LYS HB3 1 1
1 363 1 1 26 LYS HD2 H 20.830 10.433 -4.028 1.00 . A A . 281 LYS HD2 1 1
1 364 1 1 26 LYS HD3 H 21.505 11.484 -5.273 1.00 . A A . 281 LYS HD3 1 1
1 365 1 1 26 LYS HE2 H 22.953 9.178 -3.934 1.00 . A A . 281 LYS HE2 1 1
1 366 1 1 26 LYS HE3 H 22.286 9.166 -5.568 1.00 . A A . 281 LYS HE3 1 1
1 367 1 1 26 LYS HG2 H 23.264 12.214 -3.676 1.00 . A A . 281 LYS HG2 1 1
1 368 1 1 26 LYS HG3 H 22.547 11.190 -2.435 1.00 . A A . 281 LYS HG3 1 1
1 369 1 1 26 LYS HZ1 H 23.757 11.368 -5.662 1.00 . A A . 281 LYS HZ1 1 1
1 370 1 1 26 LYS HZ2 H 24.350 9.838 -6.099 1.00 . A A . 281 LYS HZ2 1 1
1 371 1 1 26 LYS HZ3 H 24.678 10.467 -4.556 1.00 . A A . 281 LYS HZ3 1 1
1 372 1 1 26 LYS N N 22.077 12.760 -0.618 1.00 . A A . 281 LYS N 1 1
1 373 1 1 26 LYS NZ N 23.970 10.411 -5.317 1.00 . A A . 281 LYS NZ 1 1
1 374 1 1 26 LYS O O 21.356 15.946 -1.179 1.00 . A A . 281 LYS O 1 1
1 375 1 1 27 GLU C C 18.582 15.800 0.580 1.00 . A A . 282 GLU C 1 1
1 376 1 1 27 GLU CA C 18.694 15.595 -0.939 1.00 . A A . 282 GLU CA 1 1
1 377 1 1 27 GLU CB C 17.342 15.169 -1.499 1.00 . A A . 282 GLU CB 1 1
1 378 1 1 27 GLU CD C 16.002 14.973 -3.598 1.00 . A A . 282 GLU CD 1 1
1 379 1 1 27 GLU CG C 17.410 15.131 -3.025 1.00 . A A . 282 GLU CG 1 1
1 380 1 1 27 GLU H H 19.371 13.621 -1.433 1.00 . A A . 282 GLU H 1 1
1 381 1 1 27 GLU HA H 18.994 16.521 -1.403 1.00 . A A . 282 GLU HA 1 1
1 382 1 1 27 GLU HB2 H 17.092 14.185 -1.127 1.00 . A A . 282 GLU HB2 1 1
1 383 1 1 27 GLU HB3 H 16.586 15.873 -1.190 1.00 . A A . 282 GLU HB3 1 1
1 384 1 1 27 GLU HG2 H 17.845 16.054 -3.390 1.00 . A A . 282 GLU HG2 1 1
1 385 1 1 27 GLU HG3 H 18.019 14.299 -3.340 1.00 . A A . 282 GLU HG3 1 1
1 386 1 1 27 GLU N N 19.679 14.538 -1.273 1.00 . A A . 282 GLU N 1 1
1 387 1 1 27 GLU O O 18.325 16.893 1.048 1.00 . A A . 282 GLU O 1 1
1 388 1 1 27 GLU OE1 O 15.171 15.830 -3.326 1.00 . A A . 282 GLU OE1 1 1
1 389 1 1 27 GLU OE2 O 15.770 14.001 -4.297 1.00 . A A . 282 GLU OE2 1 1
1 390 1 1 28 GLU C C 19.706 15.823 3.397 1.00 . A A . 283 GLU C 1 1
1 391 1 1 28 GLU CA C 18.602 14.922 2.843 1.00 . A A . 283 GLU CA 1 1
1 392 1 1 28 GLU CB C 18.684 13.557 3.524 1.00 . A A . 283 GLU CB 1 1
1 393 1 1 28 GLU CD C 17.777 11.227 3.474 1.00 . A A . 283 GLU CD 1 1
1 394 1 1 28 GLU CG C 17.974 12.509 2.659 1.00 . A A . 283 GLU CG 1 1
1 395 1 1 28 GLU H H 18.958 13.883 0.981 1.00 . A A . 283 GLU H 1 1
1 396 1 1 28 GLU HA H 17.642 15.369 3.057 1.00 . A A . 283 GLU HA 1 1
1 397 1 1 28 GLU HB2 H 19.723 13.279 3.652 1.00 . A A . 283 GLU HB2 1 1
1 398 1 1 28 GLU HB3 H 18.204 13.605 4.489 1.00 . A A . 283 GLU HB3 1 1
1 399 1 1 28 GLU HG2 H 17.016 12.889 2.344 1.00 . A A . 283 GLU HG2 1 1
1 400 1 1 28 GLU HG3 H 18.580 12.290 1.794 1.00 . A A . 283 GLU HG3 1 1
1 401 1 1 28 GLU N N 18.752 14.763 1.362 1.00 . A A . 283 GLU N 1 1
1 402 1 1 28 GLU O O 19.450 16.727 4.166 1.00 . A A . 283 GLU O 1 1
1 403 1 1 28 GLU OE1 O 18.459 11.073 4.472 1.00 . A A . 283 GLU OE1 1 1
1 404 1 1 28 GLU OE2 O 16.949 10.425 3.084 1.00 . A A . 283 GLU OE2 1 1
1 405 1 1 29 CYS C C 21.836 17.864 3.050 1.00 . A A . 284 CYS C 1 1
1 406 1 1 29 CYS CA C 22.024 16.447 3.587 1.00 . A A . 284 CYS CA 1 1
1 407 1 1 29 CYS CB C 23.405 15.932 3.203 1.00 . A A . 284 CYS CB 1 1
1 408 1 1 29 CYS H H 21.148 14.860 2.408 1.00 . A A . 284 CYS H 1 1
1 409 1 1 29 CYS HA H 21.934 16.469 4.665 1.00 . A A . 284 CYS HA 1 1
1 410 1 1 29 CYS HB2 H 23.636 15.056 3.791 1.00 . A A . 284 CYS HB2 1 1
1 411 1 1 29 CYS HB3 H 23.411 15.668 2.154 1.00 . A A . 284 CYS HB3 1 1
1 412 1 1 29 CYS N N 20.938 15.585 3.029 1.00 . A A . 284 CYS N 1 1
1 413 1 1 29 CYS O O 22.044 18.831 3.746 1.00 . A A . 284 CYS O 1 1
1 414 1 1 29 CYS SG S 24.648 17.195 3.506 1.00 . A A . 284 CYS SG 1 1
1 415 1 1 30 MET C C 20.399 20.176 2.221 1.00 . A A . 285 MET C 1 1
1 416 1 1 30 MET CA C 21.238 19.350 1.232 1.00 . A A . 285 MET CA 1 1
1 417 1 1 30 MET CB C 20.502 19.233 -0.103 1.00 . A A . 285 MET CB 1 1
1 418 1 1 30 MET CE C 20.105 22.090 -3.044 1.00 . A A . 285 MET CE 1 1
1 419 1 1 30 MET CG C 20.506 20.581 -0.815 1.00 . A A . 285 MET CG 1 1
1 420 1 1 30 MET H H 21.268 17.195 1.269 1.00 . A A . 285 MET H 1 1
1 421 1 1 30 MET HA H 22.194 19.829 1.083 1.00 . A A . 285 MET HA 1 1
1 422 1 1 30 MET HB2 H 20.995 18.496 -0.721 1.00 . A A . 285 MET HB2 1 1
1 423 1 1 30 MET HB3 H 19.481 18.923 0.072 1.00 . A A . 285 MET HB3 1 1
1 424 1 1 30 MET HE1 H 19.762 22.194 -4.064 1.00 . A A . 285 MET HE1 1 1
1 425 1 1 30 MET HE2 H 21.158 22.333 -2.993 1.00 . A A . 285 MET HE2 1 1
1 426 1 1 30 MET HE3 H 19.552 22.764 -2.403 1.00 . A A . 285 MET HE3 1 1
1 427 1 1 30 MET HG2 H 19.897 21.281 -0.271 1.00 . A A . 285 MET HG2 1 1
1 428 1 1 30 MET HG3 H 21.519 20.960 -0.869 1.00 . A A . 285 MET HG3 1 1
1 429 1 1 30 MET N N 21.444 17.990 1.812 1.00 . A A . 285 MET N 1 1
1 430 1 1 30 MET O O 20.810 21.222 2.681 1.00 . A A . 285 MET O 1 1
1 431 1 1 30 MET SD S 19.847 20.387 -2.492 1.00 . A A . 285 MET SD 1 1
1 432 1 1 31 LYS C C 19.194 20.837 4.751 1.00 . A A . 286 LYS C 1 1
1 433 1 1 31 LYS CA C 18.360 20.424 3.528 1.00 . A A . 286 LYS CA 1 1
1 434 1 1 31 LYS CB C 17.237 19.481 3.980 1.00 . A A . 286 LYS CB 1 1
1 435 1 1 31 LYS CD C 15.099 19.369 5.281 1.00 . A A . 286 LYS CD 1 1
1 436 1 1 31 LYS CE C 14.432 18.389 4.305 1.00 . A A . 286 LYS CE 1 1
1 437 1 1 31 LYS CG C 16.059 20.295 4.523 1.00 . A A . 286 LYS CG 1 1
1 438 1 1 31 LYS H H 18.924 18.848 2.170 1.00 . A A . 286 LYS H 1 1
1 439 1 1 31 LYS HA H 17.936 21.300 3.059 1.00 . A A . 286 LYS HA 1 1
1 440 1 1 31 LYS HB2 H 16.910 18.887 3.140 1.00 . A A . 286 LYS HB2 1 1
1 441 1 1 31 LYS HB3 H 17.612 18.830 4.758 1.00 . A A . 286 LYS HB3 1 1
1 442 1 1 31 LYS HD2 H 15.650 18.816 6.026 1.00 . A A . 286 LYS HD2 1 1
1 443 1 1 31 LYS HD3 H 14.339 19.963 5.766 1.00 . A A . 286 LYS HD3 1 1
1 444 1 1 31 LYS HE2 H 14.087 18.923 3.434 1.00 . A A . 286 LYS HE2 1 1
1 445 1 1 31 LYS HE3 H 15.145 17.635 4.007 1.00 . A A . 286 LYS HE3 1 1
1 446 1 1 31 LYS HG2 H 16.429 21.055 5.195 1.00 . A A . 286 LYS HG2 1 1
1 447 1 1 31 LYS HG3 H 15.535 20.760 3.703 1.00 . A A . 286 LYS HG3 1 1
1 448 1 1 31 LYS HZ1 H 13.592 16.863 5.446 1.00 . A A . 286 LYS HZ1 1 1
1 449 1 1 31 LYS HZ2 H 12.546 17.505 4.271 1.00 . A A . 286 LYS HZ2 1 1
1 450 1 1 31 LYS HZ3 H 12.878 18.380 5.688 1.00 . A A . 286 LYS HZ3 1 1
1 451 1 1 31 LYS N N 19.231 19.697 2.553 1.00 . A A . 286 LYS N 1 1
1 452 1 1 31 LYS NZ N 13.274 17.735 4.977 1.00 . A A . 286 LYS NZ 1 1
1 453 1 1 31 LYS O O 18.985 21.871 5.353 1.00 . A A . 286 LYS O 1 1
1 454 1 1 32 ALA C C 22.225 21.146 5.891 1.00 . A A . 287 ALA C 1 1
1 455 1 1 32 ALA CA C 21.010 20.276 6.295 1.00 . A A . 287 ALA CA 1 1
1 456 1 1 32 ALA CB C 21.483 18.933 6.909 1.00 . A A . 287 ALA CB 1 1
1 457 1 1 32 ALA H H 20.261 19.187 4.597 1.00 . A A . 287 ALA H 1 1
1 458 1 1 32 ALA HA H 20.437 20.812 7.037 1.00 . A A . 287 ALA HA 1 1
1 459 1 1 32 ALA HB1 H 22.316 19.115 7.571 1.00 . A A . 287 ALA HB1 1 1
1 460 1 1 32 ALA HB2 H 21.789 18.266 6.116 1.00 . A A . 287 ALA HB2 1 1
1 461 1 1 32 ALA HB3 H 20.672 18.484 7.462 1.00 . A A . 287 ALA HB3 1 1
1 462 1 1 32 ALA N N 20.131 20.014 5.112 1.00 . A A . 287 ALA N 1 1
1 463 1 1 32 ALA O O 22.901 21.702 6.737 1.00 . A A . 287 ALA O 1 1
1 464 1 1 33 SER C C 23.647 23.481 4.795 1.00 . A A . 288 SER C 1 1
1 465 1 1 33 SER CA C 23.681 22.089 4.141 1.00 . A A . 288 SER CA 1 1
1 466 1 1 33 SER CB C 23.613 22.259 2.628 1.00 . A A . 288 SER CB 1 1
1 467 1 1 33 SER H H 21.952 20.803 3.952 1.00 . A A . 288 SER H 1 1
1 468 1 1 33 SER HA H 24.604 21.591 4.407 1.00 . A A . 288 SER HA 1 1
1 469 1 1 33 SER HB2 H 23.687 21.290 2.154 1.00 . A A . 288 SER HB2 1 1
1 470 1 1 33 SER HB3 H 22.672 22.715 2.355 1.00 . A A . 288 SER HB3 1 1
1 471 1 1 33 SER HG H 24.749 23.829 2.783 1.00 . A A . 288 SER HG 1 1
1 472 1 1 33 SER N N 22.511 21.268 4.613 1.00 . A A . 288 SER N 1 1
1 473 1 1 33 SER O O 24.623 23.941 5.351 1.00 . A A . 288 SER O 1 1
1 474 1 1 33 SER OG O 24.695 23.072 2.196 1.00 . A A . 288 SER OG 1 1
1 475 1 1 34 ASP C C 21.344 25.555 6.396 1.00 . A A . 289 ASP C 1 1
1 476 1 1 34 ASP CA C 22.425 25.516 5.298 1.00 . A A . 289 ASP CA 1 1
1 477 1 1 34 ASP CB C 22.057 26.523 4.206 1.00 . A A . 289 ASP CB 1 1
1 478 1 1 34 ASP CG C 22.214 27.945 4.744 1.00 . A A . 289 ASP CG 1 1
1 479 1 1 34 ASP H H 21.781 23.771 4.205 1.00 . A A . 289 ASP H 1 1
1 480 1 1 34 ASP HA H 23.374 25.795 5.728 1.00 . A A . 289 ASP HA 1 1
1 481 1 1 34 ASP HB2 H 22.713 26.383 3.354 1.00 . A A . 289 ASP HB2 1 1
1 482 1 1 34 ASP HB3 H 21.032 26.364 3.903 1.00 . A A . 289 ASP HB3 1 1
1 483 1 1 34 ASP N N 22.539 24.151 4.696 1.00 . A A . 289 ASP N 1 1
1 484 1 1 34 ASP O O 20.476 26.403 6.371 1.00 . A A . 289 ASP O 1 1
1 485 1 1 34 ASP OD1 O 21.255 28.461 5.286 1.00 . A A . 289 ASP OD1 1 1
1 486 1 1 34 ASP OD2 O 23.298 28.488 4.608 1.00 . A A . 289 ASP OD2 1 1
1 487 1 1 35 ALA C C 21.055 24.373 9.801 1.00 . A A . 290 ALA C 1 1
1 488 1 1 35 ALA CA C 20.354 24.698 8.470 1.00 . A A . 290 ALA CA 1 1
1 489 1 1 35 ALA CB C 19.295 23.633 8.182 1.00 . A A . 290 ALA CB 1 1
1 490 1 1 35 ALA H H 22.111 24.016 7.404 1.00 . A A . 290 ALA H 1 1
1 491 1 1 35 ALA HA H 19.895 25.673 8.521 1.00 . A A . 290 ALA HA 1 1
1 492 1 1 35 ALA HB1 H 18.885 23.793 7.195 1.00 . A A . 290 ALA HB1 1 1
1 493 1 1 35 ALA HB2 H 18.503 23.704 8.913 1.00 . A A . 290 ALA HB2 1 1
1 494 1 1 35 ALA HB3 H 19.744 22.652 8.231 1.00 . A A . 290 ALA HB3 1 1
1 495 1 1 35 ALA N N 21.386 24.674 7.378 1.00 . A A . 290 ALA N 1 1
1 496 1 1 35 ALA O O 22.249 24.143 9.827 1.00 . A A . 290 ALA O 1 1
1 497 1 1 36 ASP C C 21.060 22.491 12.364 1.00 . A A . 291 ASP C 1 1
1 498 1 1 36 ASP CA C 21.029 24.008 12.201 1.00 . A A . 291 ASP CA 1 1
1 499 1 1 36 ASP CB C 20.247 24.628 13.360 1.00 . A A . 291 ASP CB 1 1
1 500 1 1 36 ASP CG C 21.077 24.519 14.645 1.00 . A A . 291 ASP CG 1 1
1 501 1 1 36 ASP H H 19.382 24.486 10.884 1.00 . A A . 291 ASP H 1 1
1 502 1 1 36 ASP HA H 22.038 24.395 12.189 1.00 . A A . 291 ASP HA 1 1
1 503 1 1 36 ASP HB2 H 20.051 25.669 13.147 1.00 . A A . 291 ASP HB2 1 1
1 504 1 1 36 ASP HB3 H 19.314 24.104 13.492 1.00 . A A . 291 ASP HB3 1 1
1 505 1 1 36 ASP N N 20.348 24.327 10.905 1.00 . A A . 291 ASP N 1 1
1 506 1 1 36 ASP O O 20.992 21.964 13.451 1.00 . A A . 291 ASP O 1 1
1 507 1 1 36 ASP OD1 O 22.118 23.892 14.604 1.00 . A A . 291 ASP OD1 1 1
1 508 1 1 36 ASP OD2 O 20.650 25.070 15.649 1.00 . A A . 291 ASP OD2 1 1
1 509 1 1 37 ARG C C 22.519 19.823 11.457 1.00 . A A . 292 ARG C 1 1
1 510 1 1 37 ARG CA C 21.071 20.316 11.279 1.00 . A A . 292 ARG CA 1 1
1 511 1 1 37 ARG CB C 20.560 19.838 9.916 1.00 . A A . 292 ARG CB 1 1
1 512 1 1 37 ARG CD C 18.209 19.464 10.849 1.00 . A A . 292 ARG CD 1 1
1 513 1 1 37 ARG CG C 19.057 20.168 9.764 1.00 . A A . 292 ARG CG 1 1
1 514 1 1 37 ARG CZ C 15.938 20.075 10.239 1.00 . A A . 292 ARG CZ 1 1
1 515 1 1 37 ARG H H 21.055 22.274 10.403 1.00 . A A . 292 ARG H 1 1
1 516 1 1 37 ARG HA H 20.440 19.946 12.070 1.00 . A A . 292 ARG HA 1 1
1 517 1 1 37 ARG HB2 H 21.115 20.330 9.133 1.00 . A A . 292 ARG HB2 1 1
1 518 1 1 37 ARG HB3 H 20.697 18.770 9.832 1.00 . A A . 292 ARG HB3 1 1
1 519 1 1 37 ARG HD2 H 18.698 18.552 11.150 1.00 . A A . 292 ARG HD2 1 1
1 520 1 1 37 ARG HD3 H 18.102 20.116 11.702 1.00 . A A . 292 ARG HD3 1 1
1 521 1 1 37 ARG HE H 16.667 18.244 9.965 1.00 . A A . 292 ARG HE 1 1
1 522 1 1 37 ARG HG2 H 18.917 21.236 9.844 1.00 . A A . 292 ARG HG2 1 1
1 523 1 1 37 ARG HG3 H 18.721 19.846 8.787 1.00 . A A . 292 ARG HG3 1 1
1 524 1 1 37 ARG HH11 H 17.098 21.492 11.055 1.00 . A A . 292 ARG HH11 1 1
1 525 1 1 37 ARG HH12 H 15.493 21.986 10.640 1.00 . A A . 292 ARG HH12 1 1
1 526 1 1 37 ARG HH21 H 14.565 18.877 9.413 1.00 . A A . 292 ARG HH21 1 1
1 527 1 1 37 ARG HH22 H 14.058 20.507 9.709 1.00 . A A . 292 ARG HH22 1 1
1 528 1 1 37 ARG N N 21.085 21.803 11.262 1.00 . A A . 292 ARG N 1 1
1 529 1 1 37 ARG NE N 16.861 19.147 10.293 1.00 . A A . 292 ARG NE 1 1
1 530 1 1 37 ARG NH1 N 16.199 21.278 10.679 1.00 . A A . 292 ARG NH1 1 1
1 531 1 1 37 ARG NH2 N 14.761 19.796 9.747 1.00 . A A . 292 ARG NH2 1 1
1 532 1 1 37 ARG O O 23.455 20.535 11.153 1.00 . A A . 292 ARG O 1 1
1 533 1 1 38 PRO C C 25.076 18.416 11.159 1.00 . A A . 293 PRO C 1 1
1 534 1 1 38 PRO CA C 24.070 18.063 12.248 1.00 . A A . 293 PRO CA 1 1
1 535 1 1 38 PRO CB C 23.810 16.558 12.247 1.00 . A A . 293 PRO CB 1 1
1 536 1 1 38 PRO CD C 21.667 17.649 12.413 1.00 . A A . 293 PRO CD 1 1
1 537 1 1 38 PRO CG C 22.472 16.431 12.900 1.00 . A A . 293 PRO CG 1 1
1 538 1 1 38 PRO HA H 24.434 18.366 13.214 1.00 . A A . 293 PRO HA 1 1
1 539 1 1 38 PRO HB2 H 23.780 16.179 11.236 1.00 . A A . 293 PRO HB2 1 1
1 540 1 1 38 PRO HB3 H 24.554 16.040 12.829 1.00 . A A . 293 PRO HB3 1 1
1 541 1 1 38 PRO HD2 H 21.039 17.375 11.570 1.00 . A A . 293 PRO HD2 1 1
1 542 1 1 38 PRO HD3 H 21.074 18.059 13.215 1.00 . A A . 293 PRO HD3 1 1
1 543 1 1 38 PRO HG2 H 21.995 15.510 12.592 1.00 . A A . 293 PRO HG2 1 1
1 544 1 1 38 PRO HG3 H 22.574 16.463 13.972 1.00 . A A . 293 PRO HG3 1 1
1 545 1 1 38 PRO N N 22.711 18.622 11.992 1.00 . A A . 293 PRO N 1 1
1 546 1 1 38 PRO O O 25.391 19.571 10.940 1.00 . A A . 293 PRO O 1 1
1 547 1 1 39 CYS C C 27.686 18.597 9.874 1.00 . A A . 294 CYS C 1 1
1 548 1 1 39 CYS CA C 26.570 17.672 9.385 1.00 . A A . 294 CYS CA 1 1
1 549 1 1 39 CYS CB C 25.883 18.400 8.240 1.00 . A A . 294 CYS CB 1 1
1 550 1 1 39 CYS H H 25.254 16.515 10.633 1.00 . A A . 294 CYS H 1 1
1 551 1 1 39 CYS HA H 26.979 16.736 9.032 1.00 . A A . 294 CYS HA 1 1
1 552 1 1 39 CYS HB2 H 24.895 17.988 8.102 1.00 . A A . 294 CYS HB2 1 1
1 553 1 1 39 CYS HB3 H 25.797 19.446 8.491 1.00 . A A . 294 CYS HB3 1 1
1 554 1 1 39 CYS N N 25.562 17.430 10.458 1.00 . A A . 294 CYS N 1 1
1 555 1 1 39 CYS O O 27.677 19.075 10.989 1.00 . A A . 294 CYS O 1 1
1 556 1 1 39 CYS SG S 26.805 18.239 6.695 1.00 . A A . 294 CYS SG 1 1
1 557 1 1 40 ARG C C 29.413 21.177 9.226 1.00 . A A . 295 ARG C 1 1
1 558 1 1 40 ARG CA C 29.772 19.722 9.412 1.00 . A A . 295 ARG CA 1 1
1 559 1 1 40 ARG CB C 31.022 19.335 8.570 1.00 . A A . 295 ARG CB 1 1
1 560 1 1 40 ARG CD C 32.139 19.135 6.264 1.00 . A A . 295 ARG CD 1 1
1 561 1 1 40 ARG CG C 30.936 19.667 7.054 1.00 . A A . 295 ARG CG 1 1
1 562 1 1 40 ARG CZ C 32.890 19.063 3.954 1.00 . A A . 295 ARG CZ 1 1
1 563 1 1 40 ARG H H 28.640 18.461 8.124 1.00 . A A . 295 ARG H 1 1
1 564 1 1 40 ARG HA H 29.975 19.562 10.488 1.00 . A A . 295 ARG HA 1 1
1 565 1 1 40 ARG HB2 H 31.915 19.840 8.993 1.00 . A A . 295 ARG HB2 1 1
1 566 1 1 40 ARG HB3 H 31.226 18.254 8.713 1.00 . A A . 295 ARG HB3 1 1
1 567 1 1 40 ARG HD2 H 33.081 19.556 6.699 1.00 . A A . 295 ARG HD2 1 1
1 568 1 1 40 ARG HD3 H 32.215 18.026 6.416 1.00 . A A . 295 ARG HD3 1 1
1 569 1 1 40 ARG HE H 31.238 20.020 4.517 1.00 . A A . 295 ARG HE 1 1
1 570 1 1 40 ARG HG2 H 30.006 19.242 6.624 1.00 . A A . 295 ARG HG2 1 1
1 571 1 1 40 ARG HG3 H 30.850 20.765 6.926 1.00 . A A . 295 ARG HG3 1 1
1 572 1 1 40 ARG HH11 H 34.003 18.117 5.327 1.00 . A A . 295 ARG HH11 1 1
1 573 1 1 40 ARG HH12 H 34.586 18.029 3.701 1.00 . A A . 295 ARG HH12 1 1
1 574 1 1 40 ARG HH21 H 31.987 19.910 2.383 1.00 . A A . 295 ARG HH21 1 1
1 575 1 1 40 ARG HH22 H 33.445 19.042 2.033 1.00 . A A . 295 ARG HH22 1 1
1 576 1 1 40 ARG N N 28.661 18.856 9.028 1.00 . A A . 295 ARG N 1 1
1 577 1 1 40 ARG NE N 31.999 19.481 4.819 1.00 . A A . 295 ARG NE 1 1
1 578 1 1 40 ARG NH1 N 33.905 18.346 4.361 1.00 . A A . 295 ARG NH1 1 1
1 579 1 1 40 ARG NH2 N 32.762 19.362 2.690 1.00 . A A . 295 ARG NH2 1 1
1 580 1 1 40 ARG O O 30.234 22.050 9.489 1.00 . A A . 295 ARG O 1 1
1 581 1 1 41 LYS C C 28.777 23.635 7.634 1.00 . A A . 296 LYS C 1 1
1 582 1 1 41 LYS CA C 27.831 22.938 8.632 1.00 . A A . 296 LYS CA 1 1
1 583 1 1 41 LYS CB C 27.948 23.653 9.992 1.00 . A A . 296 LYS CB 1 1
1 584 1 1 41 LYS CD C 25.682 23.341 11.003 1.00 . A A . 296 LYS CD 1 1
1 585 1 1 41 LYS CE C 25.508 24.548 11.926 1.00 . A A . 296 LYS CE 1 1
1 586 1 1 41 LYS CG C 27.144 22.894 11.042 1.00 . A A . 296 LYS CG 1 1
1 587 1 1 41 LYS H H 27.566 20.794 8.603 1.00 . A A . 296 LYS H 1 1
1 588 1 1 41 LYS HA H 26.816 23.003 8.277 1.00 . A A . 296 LYS HA 1 1
1 589 1 1 41 LYS HB2 H 28.986 23.686 10.289 1.00 . A A . 296 LYS HB2 1 1
1 590 1 1 41 LYS HB3 H 27.563 24.657 9.901 1.00 . A A . 296 LYS HB3 1 1
1 591 1 1 41 LYS HD2 H 25.416 23.612 9.993 1.00 . A A . 296 LYS HD2 1 1
1 592 1 1 41 LYS HD3 H 25.051 22.535 11.342 1.00 . A A . 296 LYS HD3 1 1
1 593 1 1 41 LYS HE2 H 26.284 25.274 11.718 1.00 . A A . 296 LYS HE2 1 1
1 594 1 1 41 LYS HE3 H 24.541 24.997 11.758 1.00 . A A . 296 LYS HE3 1 1
1 595 1 1 41 LYS HG2 H 27.203 21.836 10.843 1.00 . A A . 296 LYS HG2 1 1
1 596 1 1 41 LYS HG3 H 27.556 23.098 12.021 1.00 . A A . 296 LYS HG3 1 1
1 597 1 1 41 LYS HZ1 H 24.810 24.471 13.885 1.00 . A A . 296 LYS HZ1 1 1
1 598 1 1 41 LYS HZ2 H 26.502 24.459 13.751 1.00 . A A . 296 LYS HZ2 1 1
1 599 1 1 41 LYS HZ3 H 25.607 23.064 13.382 1.00 . A A . 296 LYS HZ3 1 1
1 600 1 1 41 LYS N N 28.216 21.501 8.795 1.00 . A A . 296 LYS N 1 1
1 601 1 1 41 LYS NZ N 25.614 24.102 13.342 1.00 . A A . 296 LYS NZ 1 1
1 602 1 1 41 LYS O O 28.544 24.760 7.230 1.00 . A A . 296 LYS O 1 1
1 603 1 1 42 LEU C C 30.404 23.536 4.824 1.00 . A A . 297 LEU C 1 1
1 604 1 1 42 LEU CA C 30.852 23.603 6.303 1.00 . A A . 297 LEU CA 1 1
1 605 1 1 42 LEU CB C 32.185 22.875 6.450 1.00 . A A . 297 LEU CB 1 1
1 606 1 1 42 LEU CD1 C 34.003 22.293 8.056 1.00 . A A . 297 LEU CD1 1 1
1 607 1 1 42 LEU CD2 C 33.331 24.695 7.774 1.00 . A A . 297 LEU CD2 1 1
1 608 1 1 42 LEU CG C 32.832 23.241 7.795 1.00 . A A . 297 LEU CG 1 1
1 609 1 1 42 LEU H H 30.037 22.093 7.642 1.00 . A A . 297 LEU H 1 1
1 610 1 1 42 LEU HA H 30.991 24.636 6.572 1.00 . A A . 297 LEU HA 1 1
1 611 1 1 42 LEU HB2 H 32.024 21.812 6.406 1.00 . A A . 297 LEU HB2 1 1
1 612 1 1 42 LEU HB3 H 32.847 23.175 5.649 1.00 . A A . 297 LEU HB3 1 1
1 613 1 1 42 LEU HD11 H 34.404 22.480 9.041 1.00 . A A . 297 LEU HD11 1 1
1 614 1 1 42 LEU HD12 H 34.771 22.458 7.317 1.00 . A A . 297 LEU HD12 1 1
1 615 1 1 42 LEU HD13 H 33.658 21.273 7.994 1.00 . A A . 297 LEU HD13 1 1
1 616 1 1 42 LEU HD21 H 34.166 24.799 8.446 1.00 . A A . 297 LEU HD21 1 1
1 617 1 1 42 LEU HD22 H 32.534 25.353 8.088 1.00 . A A . 297 LEU HD22 1 1
1 618 1 1 42 LEU HD23 H 33.637 24.955 6.773 1.00 . A A . 297 LEU HD23 1 1
1 619 1 1 42 LEU HG H 32.096 23.123 8.584 1.00 . A A . 297 LEU HG 1 1
1 620 1 1 42 LEU N N 29.858 22.983 7.266 1.00 . A A . 297 LEU N 1 1
1 621 1 1 42 LEU O O 31.139 23.942 3.945 1.00 . A A . 297 LEU O 1 1
1 622 1 1 43 HIS C C 28.500 24.397 2.550 1.00 . A A . 298 HIS C 1 1
1 623 1 1 43 HIS CA C 28.773 22.985 3.088 1.00 . A A . 298 HIS CA 1 1
1 624 1 1 43 HIS CB C 27.523 22.125 2.987 1.00 . A A . 298 HIS CB 1 1
1 625 1 1 43 HIS CD2 C 27.331 19.629 3.782 1.00 . A A . 298 HIS CD2 1 1
1 626 1 1 43 HIS CE1 C 28.833 18.775 2.485 1.00 . A A . 298 HIS CE1 1 1
1 627 1 1 43 HIS CG C 27.887 20.672 3.088 1.00 . A A . 298 HIS CG 1 1
1 628 1 1 43 HIS H H 28.629 22.736 5.248 1.00 . A A . 298 HIS H 1 1
1 629 1 1 43 HIS HA H 29.558 22.531 2.500 1.00 . A A . 298 HIS HA 1 1
1 630 1 1 43 HIS HB2 H 26.847 22.381 3.787 1.00 . A A . 298 HIS HB2 1 1
1 631 1 1 43 HIS HB3 H 27.041 22.312 2.038 1.00 . A A . 298 HIS HB3 1 1
1 632 1 1 43 HIS HD1 H 29.456 20.582 1.663 1.00 . A A . 298 HIS HD1 1 1
1 633 1 1 43 HIS HD2 H 26.565 19.730 4.536 1.00 . A A . 298 HIS HD2 1 1
1 634 1 1 43 HIS HE1 H 29.485 18.072 1.993 1.00 . A A . 298 HIS HE1 1 1
1 635 1 1 43 HIS N N 29.225 23.048 4.531 1.00 . A A . 298 HIS N 1 1
1 636 1 1 43 HIS ND1 N 28.859 20.103 2.275 1.00 . A A . 298 HIS ND1 1 1
1 637 1 1 43 HIS NE2 N 27.906 18.437 3.384 1.00 . A A . 298 HIS NE2 1 1
1 638 1 1 43 HIS O O 28.358 25.312 3.330 1.00 . A A . 298 HIS O 1 1
1 639 1 1 44 PHE C C 27.417 26.871 1.458 1.00 . A A . 299 PHE C 1 1
1 640 1 1 44 PHE CA C 28.261 25.933 0.575 1.00 . A A . 299 PHE CA 1 1
1 641 1 1 44 PHE CB C 27.583 25.710 -0.820 1.00 . A A . 299 PHE CB 1 1
1 642 1 1 44 PHE CD1 C 25.111 25.645 -0.338 1.00 . A A . 299 PHE CD1 1 1
1 643 1 1 44 PHE CD2 C 26.247 23.546 -0.800 1.00 . A A . 299 PHE CD2 1 1
1 644 1 1 44 PHE CE1 C 23.917 24.956 -0.162 1.00 . A A . 299 PHE CE1 1 1
1 645 1 1 44 PHE CE2 C 25.038 22.860 -0.616 1.00 . A A . 299 PHE CE2 1 1
1 646 1 1 44 PHE CG C 26.285 24.946 -0.657 1.00 . A A . 299 PHE CG 1 1
1 647 1 1 44 PHE CZ C 23.879 23.562 -0.298 1.00 . A A . 299 PHE CZ 1 1
1 648 1 1 44 PHE H H 28.651 23.808 0.642 1.00 . A A . 299 PHE H 1 1
1 649 1 1 44 PHE HA H 29.222 26.394 0.413 1.00 . A A . 299 PHE HA 1 1
1 650 1 1 44 PHE HB2 H 27.380 26.669 -1.276 1.00 . A A . 299 PHE HB2 1 1
1 651 1 1 44 PHE HB3 H 28.252 25.147 -1.456 1.00 . A A . 299 PHE HB3 1 1
1 652 1 1 44 PHE HD1 H 25.138 26.721 -0.232 1.00 . A A . 299 PHE HD1 1 1
1 653 1 1 44 PHE HD2 H 27.147 23.000 -1.052 1.00 . A A . 299 PHE HD2 1 1
1 654 1 1 44 PHE HE1 H 23.016 25.501 0.084 1.00 . A A . 299 PHE HE1 1 1
1 655 1 1 44 PHE HE2 H 25.007 21.787 -0.726 1.00 . A A . 299 PHE HE2 1 1
1 656 1 1 44 PHE HZ H 22.950 23.029 -0.157 1.00 . A A . 299 PHE HZ 1 1
1 657 1 1 44 PHE N N 28.486 24.580 1.223 1.00 . A A . 299 PHE N 1 1
1 658 1 1 44 PHE O O 26.296 26.561 1.817 1.00 . A A . 299 PHE O 1 1
1 659 1 1 45 ARG C C 26.479 29.988 1.564 1.00 . A A . 300 ARG C 1 1
1 660 1 1 45 ARG CA C 27.115 29.006 2.543 1.00 . A A . 300 ARG CA 1 1
1 661 1 1 45 ARG CB C 28.018 29.727 3.551 1.00 . A A . 300 ARG CB 1 1
1 662 1 1 45 ARG CD C 28.018 30.983 5.756 1.00 . A A . 300 ARG CD 1 1
1 663 1 1 45 ARG CG C 27.150 30.479 4.576 1.00 . A A . 300 ARG CG 1 1
1 664 1 1 45 ARG CZ C 27.886 32.738 7.449 1.00 . A A . 300 ARG CZ 1 1
1 665 1 1 45 ARG H H 28.789 28.315 1.391 1.00 . A A . 300 ARG H 1 1
1 666 1 1 45 ARG HA H 26.339 28.465 3.067 1.00 . A A . 300 ARG HA 1 1
1 667 1 1 45 ARG HB2 H 28.632 29.004 4.066 1.00 . A A . 300 ARG HB2 1 1
1 668 1 1 45 ARG HB3 H 28.648 30.431 3.035 1.00 . A A . 300 ARG HB3 1 1
1 669 1 1 45 ARG HD2 H 28.232 30.158 6.419 1.00 . A A . 300 ARG HD2 1 1
1 670 1 1 45 ARG HD3 H 28.945 31.384 5.371 1.00 . A A . 300 ARG HD3 1 1
1 671 1 1 45 ARG HE H 26.351 32.226 6.306 1.00 . A A . 300 ARG HE 1 1
1 672 1 1 45 ARG HG2 H 26.678 31.324 4.094 1.00 . A A . 300 ARG HG2 1 1
1 673 1 1 45 ARG HG3 H 26.387 29.816 4.954 1.00 . A A . 300 ARG HG3 1 1
1 674 1 1 45 ARG HH11 H 29.655 31.816 7.241 1.00 . A A . 300 ARG HH11 1 1
1 675 1 1 45 ARG HH12 H 29.589 33.050 8.457 1.00 . A A . 300 ARG HH12 1 1
1 676 1 1 45 ARG HH21 H 26.260 33.818 7.877 1.00 . A A . 300 ARG HH21 1 1
1 677 1 1 45 ARG HH22 H 27.669 34.178 8.817 1.00 . A A . 300 ARG HH22 1 1
1 678 1 1 45 ARG N N 27.914 28.053 1.742 1.00 . A A . 300 ARG N 1 1
1 679 1 1 45 ARG NE N 27.288 32.049 6.511 1.00 . A A . 300 ARG NE 1 1
1 680 1 1 45 ARG NH1 N 29.142 32.519 7.738 1.00 . A A . 300 ARG NH1 1 1
1 681 1 1 45 ARG NH2 N 27.218 33.648 8.096 1.00 . A A . 300 ARG NH2 1 1
1 682 1 1 45 ARG O O 27.139 30.853 1.028 1.00 . A A . 300 ARG O 1 1
1 683 1 1 46 ARG C C 23.454 31.545 1.064 1.00 . A A . 301 ARG C 1 1
1 684 1 1 46 ARG CA C 24.529 30.723 0.332 1.00 . A A . 301 ARG CA 1 1
1 685 1 1 46 ARG CB C 23.916 29.801 -0.730 1.00 . A A . 301 ARG CB 1 1
1 686 1 1 46 ARG CD C 22.259 27.900 -1.083 1.00 . A A . 301 ARG CD 1 1
1 687 1 1 46 ARG CG C 22.862 28.875 -0.063 1.00 . A A . 301 ARG CG 1 1
1 688 1 1 46 ARG CZ C 20.597 26.153 -1.138 1.00 . A A . 301 ARG CZ 1 1
1 689 1 1 46 ARG H H 24.715 29.110 1.727 1.00 . A A . 301 ARG H 1 1
1 690 1 1 46 ARG HA H 25.247 31.384 -0.130 1.00 . A A . 301 ARG HA 1 1
1 691 1 1 46 ARG HB2 H 23.439 30.399 -1.497 1.00 . A A . 301 ARG HB2 1 1
1 692 1 1 46 ARG HB3 H 24.691 29.195 -1.171 1.00 . A A . 301 ARG HB3 1 1
1 693 1 1 46 ARG HD2 H 21.794 28.462 -1.881 1.00 . A A . 301 ARG HD2 1 1
1 694 1 1 46 ARG HD3 H 23.041 27.281 -1.492 1.00 . A A . 301 ARG HD3 1 1
1 695 1 1 46 ARG HE H 21.028 27.160 0.526 1.00 . A A . 301 ARG HE 1 1
1 696 1 1 46 ARG HG2 H 23.336 28.313 0.726 1.00 . A A . 301 ARG HG2 1 1
1 697 1 1 46 ARG HG3 H 22.076 29.480 0.359 1.00 . A A . 301 ARG HG3 1 1
1 698 1 1 46 ARG HH11 H 21.601 26.585 -2.809 1.00 . A A . 301 ARG HH11 1 1
1 699 1 1 46 ARG HH12 H 20.407 25.335 -2.953 1.00 . A A . 301 ARG HH12 1 1
1 700 1 1 46 ARG HH21 H 19.462 25.495 0.379 1.00 . A A . 301 ARG HH21 1 1
1 701 1 1 46 ARG HH22 H 19.197 24.719 -1.150 1.00 . A A . 301 ARG HH22 1 1
1 702 1 1 46 ARG N N 25.215 29.835 1.302 1.00 . A A . 301 ARG N 1 1
1 703 1 1 46 ARG NE N 21.237 27.041 -0.427 1.00 . A A . 301 ARG NE 1 1
1 704 1 1 46 ARG NH1 N 20.892 26.012 -2.396 1.00 . A A . 301 ARG NH1 1 1
1 705 1 1 46 ARG NH2 N 19.679 25.396 -0.594 1.00 . A A . 301 ARG NH2 1 1
1 706 1 1 46 ARG O O 22.841 31.068 1.999 1.00 . A A . 301 ARG O 1 1
1 707 1 1 47 ILE C C 20.875 33.654 0.534 1.00 . A A . 302 ILE C 1 1
1 708 1 1 47 ILE CA C 22.186 33.638 1.328 1.00 . A A . 302 ILE CA 1 1
1 709 1 1 47 ILE CB C 22.701 35.076 1.484 1.00 . A A . 302 ILE CB 1 1
1 710 1 1 47 ILE CD1 C 21.911 36.659 -0.362 1.00 . A A . 302 ILE CD1 1 1
1 711 1 1 47 ILE CG1 C 23.029 35.695 0.092 1.00 . A A . 302 ILE CG1 1 1
1 712 1 1 47 ILE CG2 C 23.961 35.062 2.362 1.00 . A A . 302 ILE CG2 1 1
1 713 1 1 47 ILE H H 23.742 33.151 -0.096 1.00 . A A . 302 ILE H 1 1
1 714 1 1 47 ILE HA H 21.991 33.231 2.309 1.00 . A A . 302 ILE HA 1 1
1 715 1 1 47 ILE HB H 21.938 35.671 1.969 1.00 . A A . 302 ILE HB 1 1
1 716 1 1 47 ILE HD11 H 20.957 36.156 -0.308 1.00 . A A . 302 ILE HD11 1 1
1 717 1 1 47 ILE HD12 H 22.095 36.969 -1.382 1.00 . A A . 302 ILE HD12 1 1
1 718 1 1 47 ILE HD13 H 21.894 37.528 0.279 1.00 . A A . 302 ILE HD13 1 1
1 719 1 1 47 ILE HG12 H 23.961 36.235 0.157 1.00 . A A . 302 ILE HG12 1 1
1 720 1 1 47 ILE HG13 H 23.129 34.898 -0.633 1.00 . A A . 302 ILE HG13 1 1
1 721 1 1 47 ILE HG21 H 24.748 34.531 1.854 1.00 . A A . 302 ILE HG21 1 1
1 722 1 1 47 ILE HG22 H 23.739 34.573 3.301 1.00 . A A . 302 ILE HG22 1 1
1 723 1 1 47 ILE HG23 H 24.275 36.078 2.555 1.00 . A A . 302 ILE HG23 1 1
1 724 1 1 47 ILE N N 23.223 32.784 0.651 1.00 . A A . 302 ILE N 1 1
1 725 1 1 47 ILE O O 20.852 33.834 -0.674 1.00 . A A . 302 ILE O 1 1
1 726 1 1 48 ILE C C 17.442 34.269 1.361 1.00 . A A . 303 ILE C 1 1
1 727 1 1 48 ILE CA C 18.439 33.384 0.588 1.00 . A A . 303 ILE CA 1 1
1 728 1 1 48 ILE CB C 17.936 31.941 0.603 1.00 . A A . 303 ILE CB 1 1
1 729 1 1 48 ILE CD1 C 17.465 29.962 2.057 1.00 . A A . 303 ILE CD1 1 1
1 730 1 1 48 ILE CG1 C 17.899 31.433 2.046 1.00 . A A . 303 ILE CG1 1 1
1 731 1 1 48 ILE CG2 C 18.880 31.067 -0.224 1.00 . A A . 303 ILE CG2 1 1
1 732 1 1 48 ILE H H 19.872 33.263 2.196 1.00 . A A . 303 ILE H 1 1
1 733 1 1 48 ILE HA H 18.511 33.727 -0.431 1.00 . A A . 303 ILE HA 1 1
1 734 1 1 48 ILE HB H 16.943 31.902 0.181 1.00 . A A . 303 ILE HB 1 1
1 735 1 1 48 ILE HD11 H 16.612 29.832 1.404 1.00 . A A . 303 ILE HD11 1 1
1 736 1 1 48 ILE HD12 H 17.192 29.675 3.063 1.00 . A A . 303 ILE HD12 1 1
1 737 1 1 48 ILE HD13 H 18.280 29.342 1.713 1.00 . A A . 303 ILE HD13 1 1
1 738 1 1 48 ILE HG12 H 18.886 31.518 2.486 1.00 . A A . 303 ILE HG12 1 1
1 739 1 1 48 ILE HG13 H 17.196 32.016 2.618 1.00 . A A . 303 ILE HG13 1 1
1 740 1 1 48 ILE HG21 H 18.427 30.104 -0.388 1.00 . A A . 303 ILE HG21 1 1
1 741 1 1 48 ILE HG22 H 19.812 30.944 0.310 1.00 . A A . 303 ILE HG22 1 1
1 742 1 1 48 ILE HG23 H 19.069 31.549 -1.174 1.00 . A A . 303 ILE HG23 1 1
1 743 1 1 48 ILE N N 19.793 33.424 1.231 1.00 . A A . 303 ILE N 1 1
1 744 1 1 48 ILE O O 17.629 34.559 2.526 1.00 . A A . 303 ILE O 1 1
1 745 1 1 49 ASN C C 13.980 34.962 1.217 1.00 . A A . 304 ASN C 1 1
1 746 1 1 49 ASN CA C 15.374 35.560 1.418 1.00 . A A . 304 ASN CA 1 1
1 747 1 1 49 ASN CB C 15.403 36.975 0.827 1.00 . A A . 304 ASN CB 1 1
1 748 1 1 49 ASN CG C 16.791 37.588 1.025 1.00 . A A . 304 ASN CG 1 1
1 749 1 1 49 ASN H H 16.246 34.451 -0.217 1.00 . A A . 304 ASN H 1 1
1 750 1 1 49 ASN HA H 15.605 35.601 2.472 1.00 . A A . 304 ASN HA 1 1
1 751 1 1 49 ASN HB2 H 15.181 36.928 -0.235 1.00 . A A . 304 ASN HB2 1 1
1 752 1 1 49 ASN HB3 H 14.670 37.590 1.322 1.00 . A A . 304 ASN HB3 1 1
1 753 1 1 49 ASN HD21 H 16.891 38.315 -0.820 1.00 . A A . 304 ASN HD21 1 1
1 754 1 1 49 ASN HD22 H 18.247 38.625 0.154 1.00 . A A . 304 ASN HD22 1 1
1 755 1 1 49 ASN N N 16.381 34.701 0.721 1.00 . A A . 304 ASN N 1 1
1 756 1 1 49 ASN ND2 N 17.358 38.230 0.040 1.00 . A A . 304 ASN ND2 1 1
1 757 1 1 49 ASN O O 13.769 34.141 0.349 1.00 . A A . 304 ASN O 1 1
1 758 1 1 49 ASN OD1 O 17.370 37.479 2.092 1.00 . A A . 304 ASN OD1 1 1
1 759 1 1 50 LYS C C 11.129 35.070 0.451 1.00 . A A . 305 LYS C 1 1
1 760 1 1 50 LYS CA C 11.634 34.819 1.873 1.00 . A A . 305 LYS CA 1 1
1 761 1 1 50 LYS CB C 10.699 35.501 2.880 1.00 . A A . 305 LYS CB 1 1
1 762 1 1 50 LYS CD C 10.387 35.948 5.326 1.00 . A A . 305 LYS CD 1 1
1 763 1 1 50 LYS CE C 8.875 35.999 5.090 1.00 . A A . 305 LYS CE 1 1
1 764 1 1 50 LYS CG C 11.027 35.014 4.298 1.00 . A A . 305 LYS CG 1 1
1 765 1 1 50 LYS H H 13.212 36.026 2.715 1.00 . A A . 305 LYS H 1 1
1 766 1 1 50 LYS HA H 11.647 33.756 2.064 1.00 . A A . 305 LYS HA 1 1
1 767 1 1 50 LYS HB2 H 10.833 36.569 2.828 1.00 . A A . 305 LYS HB2 1 1
1 768 1 1 50 LYS HB3 H 9.676 35.252 2.647 1.00 . A A . 305 LYS HB3 1 1
1 769 1 1 50 LYS HD2 H 10.585 35.582 6.321 1.00 . A A . 305 LYS HD2 1 1
1 770 1 1 50 LYS HD3 H 10.798 36.938 5.213 1.00 . A A . 305 LYS HD3 1 1
1 771 1 1 50 LYS HE2 H 8.667 36.623 4.233 1.00 . A A . 305 LYS HE2 1 1
1 772 1 1 50 LYS HE3 H 8.506 35.002 4.907 1.00 . A A . 305 LYS HE3 1 1
1 773 1 1 50 LYS HG2 H 10.644 34.010 4.431 1.00 . A A . 305 LYS HG2 1 1
1 774 1 1 50 LYS HG3 H 12.100 35.009 4.437 1.00 . A A . 305 LYS HG3 1 1
1 775 1 1 50 LYS HZ1 H 8.880 37.143 6.829 1.00 . A A . 305 LYS HZ1 1 1
1 776 1 1 50 LYS HZ2 H 7.852 35.789 6.891 1.00 . A A . 305 LYS HZ2 1 1
1 777 1 1 50 LYS HZ3 H 7.406 37.164 5.996 1.00 . A A . 305 LYS HZ3 1 1
1 778 1 1 50 LYS N N 13.019 35.365 2.019 1.00 . A A . 305 LYS N 1 1
1 779 1 1 50 LYS NZ N 8.205 36.565 6.292 1.00 . A A . 305 LYS NZ 1 1
1 780 1 1 50 LYS O O 11.560 35.992 -0.214 1.00 . A A . 305 LYS O 1 1
1 781 1 1 51 HIS C C 9.091 35.841 -1.562 1.00 . A A . 306 HIS C 1 1
1 782 1 1 51 HIS CA C 9.738 34.457 -1.427 1.00 . A A . 306 HIS CA 1 1
1 783 1 1 51 HIS CB C 8.699 33.383 -1.759 1.00 . A A . 306 HIS CB 1 1
1 784 1 1 51 HIS CD2 C 7.054 33.936 -3.732 1.00 . A A . 306 HIS CD2 1 1
1 785 1 1 51 HIS CE1 C 8.391 33.517 -5.389 1.00 . A A . 306 HIS CE1 1 1
1 786 1 1 51 HIS CG C 8.248 33.538 -3.190 1.00 . A A . 306 HIS CG 1 1
1 787 1 1 51 HIS H H 9.914 33.498 0.495 1.00 . A A . 306 HIS H 1 1
1 788 1 1 51 HIS HA H 10.564 34.381 -2.116 1.00 . A A . 306 HIS HA 1 1
1 789 1 1 51 HIS HB2 H 9.137 32.400 -1.628 1.00 . A A . 306 HIS HB2 1 1
1 790 1 1 51 HIS HB3 H 7.849 33.484 -1.105 1.00 . A A . 306 HIS HB3 1 1
1 791 1 1 51 HIS HD1 H 10.013 32.963 -4.210 1.00 . A A . 306 HIS HD1 1 1
1 792 1 1 51 HIS HD2 H 6.177 34.221 -3.173 1.00 . A A . 306 HIS HD2 1 1
1 793 1 1 51 HIS HE1 H 8.788 33.395 -6.387 1.00 . A A . 306 HIS HE1 1 1
1 794 1 1 51 HIS HE2 H 6.448 34.158 -5.766 1.00 . A A . 306 HIS HE2 1 1
1 795 1 1 51 HIS N N 10.237 34.252 -0.039 1.00 . A A . 306 HIS N 1 1
1 796 1 1 51 HIS ND1 N 9.085 33.273 -4.265 1.00 . A A . 306 HIS ND1 1 1
1 797 1 1 51 HIS NE2 N 7.148 33.919 -5.118 1.00 . A A . 306 HIS NE2 1 1
1 798 1 1 51 HIS O O 7.957 36.056 -1.186 1.00 . A A . 306 HIS O 1 1
1 799 1 1 52 THR C C 8.543 38.205 -3.662 1.00 . A A . 307 THR C 1 1
1 800 1 1 52 THR CA C 9.278 38.149 -2.310 1.00 . A A . 307 THR CA 1 1
1 801 1 1 52 THR CB C 10.484 39.105 -2.221 1.00 . A A . 307 THR CB 1 1
1 802 1 1 52 THR CG2 C 10.230 40.471 -2.893 1.00 . A A . 307 THR CG2 1 1
1 803 1 1 52 THR H H 10.718 36.563 -2.426 1.00 . A A . 307 THR H 1 1
1 804 1 1 52 THR HA H 8.580 38.374 -1.517 1.00 . A A . 307 THR HA 1 1
1 805 1 1 52 THR HB H 11.343 38.636 -2.681 1.00 . A A . 307 THR HB 1 1
1 806 1 1 52 THR HG1 H 9.928 39.206 -0.363 1.00 . A A . 307 THR HG1 1 1
1 807 1 1 52 THR HG21 H 9.415 40.974 -2.396 1.00 . A A . 307 THR HG21 1 1
1 808 1 1 52 THR HG22 H 9.978 40.319 -3.933 1.00 . A A . 307 THR HG22 1 1
1 809 1 1 52 THR HG23 H 11.124 41.076 -2.826 1.00 . A A . 307 THR HG23 1 1
1 810 1 1 52 THR N N 9.813 36.773 -2.118 1.00 . A A . 307 THR N 1 1
1 811 1 1 52 THR O O 8.825 37.427 -4.551 1.00 . A A . 307 THR O 1 1
1 812 1 1 52 THR OG1 O 10.754 39.318 -0.845 1.00 . A A . 307 THR OG1 1 1
1 813 1 1 53 ASP C C 7.869 39.786 -6.157 1.00 . A A . 308 ASP C 1 1
1 814 1 1 53 ASP CA C 6.890 39.238 -5.126 1.00 . A A . 308 ASP CA 1 1
1 815 1 1 53 ASP CB C 5.728 40.215 -4.960 1.00 . A A . 308 ASP CB 1 1
1 816 1 1 53 ASP CG C 4.659 39.592 -4.063 1.00 . A A . 308 ASP CG 1 1
1 817 1 1 53 ASP H H 7.417 39.746 -3.109 1.00 . A A . 308 ASP H 1 1
1 818 1 1 53 ASP HA H 6.525 38.272 -5.438 1.00 . A A . 308 ASP HA 1 1
1 819 1 1 53 ASP HB2 H 6.091 41.129 -4.508 1.00 . A A . 308 ASP HB2 1 1
1 820 1 1 53 ASP HB3 H 5.301 40.433 -5.925 1.00 . A A . 308 ASP HB3 1 1
1 821 1 1 53 ASP N N 7.622 39.121 -3.839 1.00 . A A . 308 ASP N 1 1
1 822 1 1 53 ASP O O 8.320 40.909 -6.054 1.00 . A A . 308 ASP O 1 1
1 823 1 1 53 ASP OD1 O 4.668 38.378 -3.919 1.00 . A A . 308 ASP OD1 1 1
1 824 1 1 53 ASP OD2 O 3.853 40.332 -3.528 1.00 . A A . 308 ASP OD2 1 1
1 825 1 1 54 GLU C C 8.821 40.627 -8.934 1.00 . A A . 309 GLU C 1 1
1 826 1 1 54 GLU CA C 9.244 39.389 -8.132 1.00 . A A . 309 GLU CA 1 1
1 827 1 1 54 GLU CB C 9.452 38.218 -9.071 1.00 . A A . 309 GLU CB 1 1
1 828 1 1 54 GLU CD C 9.996 35.777 -9.178 1.00 . A A . 309 GLU CD 1 1
1 829 1 1 54 GLU CG C 9.853 36.986 -8.252 1.00 . A A . 309 GLU CG 1 1
1 830 1 1 54 GLU H H 7.906 38.057 -7.110 1.00 . A A . 309 GLU H 1 1
1 831 1 1 54 GLU HA H 10.182 39.599 -7.640 1.00 . A A . 309 GLU HA 1 1
1 832 1 1 54 GLU HB2 H 8.535 38.016 -9.605 1.00 . A A . 309 GLU HB2 1 1
1 833 1 1 54 GLU HB3 H 10.236 38.451 -9.775 1.00 . A A . 309 GLU HB3 1 1
1 834 1 1 54 GLU HG2 H 10.797 37.176 -7.759 1.00 . A A . 309 GLU HG2 1 1
1 835 1 1 54 GLU HG3 H 9.094 36.783 -7.511 1.00 . A A . 309 GLU HG3 1 1
1 836 1 1 54 GLU N N 8.249 38.978 -7.101 1.00 . A A . 309 GLU N 1 1
1 837 1 1 54 GLU O O 9.613 41.164 -9.683 1.00 . A A . 309 GLU O 1 1
1 838 1 1 54 GLU OE1 O 10.552 35.944 -10.250 1.00 . A A . 309 GLU OE1 1 1
1 839 1 1 54 GLU OE2 O 9.542 34.711 -8.804 1.00 . A A . 309 GLU OE2 1 1
1 840 1 1 55 SER C C 8.138 43.491 -9.047 1.00 . A A . 310 SER C 1 1
1 841 1 1 55 SER CA C 7.252 42.346 -9.545 1.00 . A A . 310 SER CA 1 1
1 842 1 1 55 SER CB C 5.782 42.679 -9.278 1.00 . A A . 310 SER CB 1 1
1 843 1 1 55 SER H H 6.991 40.725 -8.153 1.00 . A A . 310 SER H 1 1
1 844 1 1 55 SER HA H 7.410 42.184 -10.599 1.00 . A A . 310 SER HA 1 1
1 845 1 1 55 SER HB2 H 5.453 43.438 -9.966 1.00 . A A . 310 SER HB2 1 1
1 846 1 1 55 SER HB3 H 5.184 41.785 -9.409 1.00 . A A . 310 SER HB3 1 1
1 847 1 1 55 SER HG H 4.715 43.158 -7.725 1.00 . A A . 310 SER HG 1 1
1 848 1 1 55 SER N N 7.622 41.128 -8.784 1.00 . A A . 310 SER N 1 1
1 849 1 1 55 SER O O 8.383 44.455 -9.741 1.00 . A A . 310 SER O 1 1
1 850 1 1 55 SER OG O 5.647 43.163 -7.945 1.00 . A A . 310 SER OG 1 1
1 851 1 1 56 LEU C C 10.872 44.279 -8.027 1.00 . A A . 311 LEU C 1 1
1 852 1 1 56 LEU CA C 9.555 44.364 -7.261 1.00 . A A . 311 LEU CA 1 1
1 853 1 1 56 LEU CB C 9.797 44.002 -5.797 1.00 . A A . 311 LEU CB 1 1
1 854 1 1 56 LEU CD1 C 8.525 43.227 -3.785 1.00 . A A . 311 LEU CD1 1 1
1 855 1 1 56 LEU CD2 C 8.400 45.633 -4.503 1.00 . A A . 311 LEU CD2 1 1
1 856 1 1 56 LEU CG C 8.507 44.180 -4.987 1.00 . A A . 311 LEU CG 1 1
1 857 1 1 56 LEU H H 8.468 42.529 -7.345 1.00 . A A . 311 LEU H 1 1
1 858 1 1 56 LEU HA H 9.125 45.351 -7.342 1.00 . A A . 311 LEU HA 1 1
1 859 1 1 56 LEU HB2 H 10.120 42.971 -5.733 1.00 . A A . 311 LEU HB2 1 1
1 860 1 1 56 LEU HB3 H 10.565 44.642 -5.390 1.00 . A A . 311 LEU HB3 1 1
1 861 1 1 56 LEU HD11 H 8.282 42.228 -4.114 1.00 . A A . 311 LEU HD11 1 1
1 862 1 1 56 LEU HD12 H 7.796 43.555 -3.058 1.00 . A A . 311 LEU HD12 1 1
1 863 1 1 56 LEU HD13 H 9.508 43.232 -3.335 1.00 . A A . 311 LEU HD13 1 1
1 864 1 1 56 LEU HD21 H 9.054 45.778 -3.652 1.00 . A A . 311 LEU HD21 1 1
1 865 1 1 56 LEU HD22 H 7.380 45.839 -4.211 1.00 . A A . 311 LEU HD22 1 1
1 866 1 1 56 LEU HD23 H 8.688 46.303 -5.296 1.00 . A A . 311 LEU HD23 1 1
1 867 1 1 56 LEU HG H 7.659 43.945 -5.614 1.00 . A A . 311 LEU HG 1 1
1 868 1 1 56 LEU N N 8.658 43.347 -7.851 1.00 . A A . 311 LEU N 1 1
1 869 1 1 56 LEU O O 11.595 43.311 -7.899 1.00 . A A . 311 LEU O 1 1
1 870 1 1 57 GLY C C 12.532 43.887 -10.358 1.00 . A A . 312 GLY C 1 1
1 871 1 1 57 GLY CA C 12.513 45.179 -9.547 1.00 . A A . 312 GLY CA 1 1
1 872 1 1 57 GLY H H 10.647 46.045 -8.906 1.00 . A A . 312 GLY H 1 1
1 873 1 1 57 GLY HA2 H 12.608 46.032 -10.206 1.00 . A A . 312 GLY HA2 1 1
1 874 1 1 57 GLY HA3 H 13.332 45.172 -8.841 1.00 . A A . 312 GLY HA3 1 1
1 875 1 1 57 GLY N N 11.221 45.255 -8.811 1.00 . A A . 312 GLY N 1 1
1 876 1 1 57 GLY O O 11.529 43.455 -10.895 1.00 . A A . 312 GLY O 1 1
1 877 1 1 58 ASP C C 15.204 41.431 -11.061 1.00 . A A . 313 ASP C 1 1
1 878 1 1 58 ASP CA C 13.796 42.006 -11.239 1.00 . A A . 313 ASP CA 1 1
1 879 1 1 58 ASP CB C 13.544 42.294 -12.720 1.00 . A A . 313 ASP CB 1 1
1 880 1 1 58 ASP CG C 13.282 40.982 -13.463 1.00 . A A . 313 ASP CG 1 1
1 881 1 1 58 ASP H H 14.467 43.650 -10.019 1.00 . A A . 313 ASP H 1 1
1 882 1 1 58 ASP HA H 13.069 41.291 -10.881 1.00 . A A . 313 ASP HA 1 1
1 883 1 1 58 ASP HB2 H 12.685 42.943 -12.816 1.00 . A A . 313 ASP HB2 1 1
1 884 1 1 58 ASP HB3 H 14.411 42.778 -13.142 1.00 . A A . 313 ASP HB3 1 1
1 885 1 1 58 ASP N N 13.675 43.274 -10.457 1.00 . A A . 313 ASP N 1 1
1 886 1 1 58 ASP O O 15.363 40.253 -10.813 1.00 . A A . 313 ASP O 1 1
1 887 1 1 58 ASP OD1 O 12.499 40.188 -12.965 1.00 . A A . 313 ASP OD1 1 1
1 888 1 1 58 ASP OD2 O 13.867 40.791 -14.517 1.00 . A A . 313 ASP OD2 1 1
1 889 1 1 59 CYS C C 17.984 40.676 -11.961 1.00 . A A . 314 CYS C 1 1
1 890 1 1 59 CYS CA C 17.638 41.807 -10.992 1.00 . A A . 314 CYS CA 1 1
1 891 1 1 59 CYS CB C 17.850 41.330 -9.557 1.00 . A A . 314 CYS CB 1 1
1 892 1 1 59 CYS H H 16.040 43.209 -11.358 1.00 . A A . 314 CYS H 1 1
1 893 1 1 59 CYS HA H 18.296 42.643 -11.183 1.00 . A A . 314 CYS HA 1 1
1 894 1 1 59 CYS HB2 H 16.961 40.827 -9.210 1.00 . A A . 314 CYS HB2 1 1
1 895 1 1 59 CYS HB3 H 18.687 40.650 -9.520 1.00 . A A . 314 CYS HB3 1 1
1 896 1 1 59 CYS N N 16.216 42.264 -11.169 1.00 . A A . 314 CYS N 1 1
1 897 1 1 59 CYS O O 18.717 40.861 -12.911 1.00 . A A . 314 CYS O 1 1
1 898 1 1 59 CYS SG S 18.190 42.755 -8.488 1.00 . A A . 314 CYS SG 1 1
1 899 1 1 60 SER C C 19.245 38.002 -12.497 1.00 . A A . 315 SER C 1 1
1 900 1 1 60 SER CA C 17.766 38.360 -12.629 1.00 . A A . 315 SER CA 1 1
1 901 1 1 60 SER CB C 17.472 38.756 -14.073 1.00 . A A . 315 SER CB 1 1
1 902 1 1 60 SER H H 16.859 39.379 -10.960 1.00 . A A . 315 SER H 1 1
1 903 1 1 60 SER HA H 17.160 37.507 -12.355 1.00 . A A . 315 SER HA 1 1
1 904 1 1 60 SER HB2 H 16.613 39.406 -14.101 1.00 . A A . 315 SER HB2 1 1
1 905 1 1 60 SER HB3 H 18.324 39.277 -14.488 1.00 . A A . 315 SER HB3 1 1
1 906 1 1 60 SER HG H 16.263 37.396 -14.756 1.00 . A A . 315 SER HG 1 1
1 907 1 1 60 SER N N 17.460 39.503 -11.728 1.00 . A A . 315 SER N 1 1
1 908 1 1 60 SER O O 19.917 37.726 -13.475 1.00 . A A . 315 SER O 1 1
1 909 1 1 60 SER OG O 17.200 37.589 -14.836 1.00 . A A . 315 SER OG 1 1
1 910 1 1 61 PHE C C 21.618 36.509 -11.974 1.00 . A A . 316 PHE C 1 1
1 911 1 1 61 PHE CA C 21.198 37.673 -11.081 1.00 . A A . 316 PHE CA 1 1
1 912 1 1 61 PHE CB C 21.428 37.269 -9.622 1.00 . A A . 316 PHE CB 1 1
1 913 1 1 61 PHE CD1 C 21.766 34.771 -9.427 1.00 . A A . 316 PHE CD1 1 1
1 914 1 1 61 PHE CD2 C 19.526 35.665 -9.181 1.00 . A A . 316 PHE CD2 1 1
1 915 1 1 61 PHE CE1 C 21.272 33.475 -9.230 1.00 . A A . 316 PHE CE1 1 1
1 916 1 1 61 PHE CE2 C 19.032 34.368 -8.981 1.00 . A A . 316 PHE CE2 1 1
1 917 1 1 61 PHE CG C 20.893 35.867 -9.401 1.00 . A A . 316 PHE CG 1 1
1 918 1 1 61 PHE CZ C 19.907 33.273 -9.007 1.00 . A A . 316 PHE CZ 1 1
1 919 1 1 61 PHE H H 19.198 38.250 -10.528 1.00 . A A . 316 PHE H 1 1
1 920 1 1 61 PHE HA H 21.808 38.535 -11.309 1.00 . A A . 316 PHE HA 1 1
1 921 1 1 61 PHE HB2 H 22.486 37.290 -9.403 1.00 . A A . 316 PHE HB2 1 1
1 922 1 1 61 PHE HB3 H 20.910 37.956 -8.971 1.00 . A A . 316 PHE HB3 1 1
1 923 1 1 61 PHE HD1 H 22.823 34.926 -9.599 1.00 . A A . 316 PHE HD1 1 1
1 924 1 1 61 PHE HD2 H 18.852 36.506 -9.160 1.00 . A A . 316 PHE HD2 1 1
1 925 1 1 61 PHE HE1 H 21.945 32.629 -9.249 1.00 . A A . 316 PHE HE1 1 1
1 926 1 1 61 PHE HE2 H 17.976 34.213 -8.811 1.00 . A A . 316 PHE HE2 1 1
1 927 1 1 61 PHE HZ H 19.523 32.274 -8.856 1.00 . A A . 316 PHE HZ 1 1
1 928 1 1 61 PHE N N 19.758 38.012 -11.295 1.00 . A A . 316 PHE N 1 1
1 929 1 1 61 PHE O O 22.791 36.294 -12.191 1.00 . A A . 316 PHE O 1 1
1 930 1 1 62 LEU C C 22.219 34.896 -14.304 1.00 . A A . 317 LEU C 1 1
1 931 1 1 62 LEU CA C 21.091 34.559 -13.322 1.00 . A A . 317 LEU CA 1 1
1 932 1 1 62 LEU CB C 19.839 34.112 -14.095 1.00 . A A . 317 LEU CB 1 1
1 933 1 1 62 LEU CD1 C 17.456 33.439 -13.643 1.00 . A A . 317 LEU CD1 1 1
1 934 1 1 62 LEU CD2 C 19.308 31.842 -13.148 1.00 . A A . 317 LEU CD2 1 1
1 935 1 1 62 LEU CG C 18.902 33.320 -13.155 1.00 . A A . 317 LEU CG 1 1
1 936 1 1 62 LEU H H 19.758 35.852 -12.247 1.00 . A A . 317 LEU H 1 1
1 937 1 1 62 LEU HA H 21.411 33.746 -12.688 1.00 . A A . 317 LEU HA 1 1
1 938 1 1 62 LEU HB2 H 19.317 34.983 -14.470 1.00 . A A . 317 LEU HB2 1 1
1 939 1 1 62 LEU HB3 H 20.131 33.481 -14.921 1.00 . A A . 317 LEU HB3 1 1
1 940 1 1 62 LEU HD11 H 16.819 32.806 -13.040 1.00 . A A . 317 LEU HD11 1 1
1 941 1 1 62 LEU HD12 H 17.398 33.119 -14.677 1.00 . A A . 317 LEU HD12 1 1
1 942 1 1 62 LEU HD13 H 17.128 34.463 -13.565 1.00 . A A . 317 LEU HD13 1 1
1 943 1 1 62 LEU HD21 H 19.341 31.471 -14.164 1.00 . A A . 317 LEU HD21 1 1
1 944 1 1 62 LEU HD22 H 18.581 31.271 -12.585 1.00 . A A . 317 LEU HD22 1 1
1 945 1 1 62 LEU HD23 H 20.282 31.735 -12.694 1.00 . A A . 317 LEU HD23 1 1
1 946 1 1 62 LEU HG H 18.975 33.718 -12.155 1.00 . A A . 317 LEU HG 1 1
1 947 1 1 62 LEU N N 20.700 35.711 -12.470 1.00 . A A . 317 LEU N 1 1
1 948 1 1 62 LEU O O 22.846 34.001 -14.832 1.00 . A A . 317 LEU O 1 1
1 949 1 1 63 ASN C C 24.024 37.952 -15.257 1.00 . A A . 318 ASN C 1 1
1 950 1 1 63 ASN CA C 23.556 36.515 -15.550 1.00 . A A . 318 ASN CA 1 1
1 951 1 1 63 ASN CB C 23.002 36.420 -16.975 1.00 . A A . 318 ASN CB 1 1
1 952 1 1 63 ASN CG C 21.645 37.127 -17.029 1.00 . A A . 318 ASN CG 1 1
1 953 1 1 63 ASN H H 21.946 36.868 -14.148 1.00 . A A . 318 ASN H 1 1
1 954 1 1 63 ASN HA H 24.392 35.838 -15.430 1.00 . A A . 318 ASN HA 1 1
1 955 1 1 63 ASN HB2 H 23.685 36.897 -17.664 1.00 . A A . 318 ASN HB2 1 1
1 956 1 1 63 ASN HB3 H 22.878 35.384 -17.247 1.00 . A A . 318 ASN HB3 1 1
1 957 1 1 63 ASN HD21 H 22.142 38.273 -18.575 1.00 . A A . 318 ASN HD21 1 1
1 958 1 1 63 ASN HD22 H 20.573 38.501 -17.977 1.00 . A A . 318 ASN HD22 1 1
1 959 1 1 63 ASN N N 22.475 36.162 -14.573 1.00 . A A . 318 ASN N 1 1
1 960 1 1 63 ASN ND2 N 21.437 38.042 -17.936 1.00 . A A . 318 ASN ND2 1 1
1 961 1 1 63 ASN O O 25.120 38.193 -14.805 1.00 . A A . 318 ASN O 1 1
1 962 1 1 63 ASN OD1 O 20.772 36.851 -16.233 1.00 . A A . 318 ASN OD1 1 1
1 963 1 1 64 THR C C 22.444 40.907 -14.336 1.00 . A A . 319 THR C 1 1
1 964 1 1 64 THR CA C 23.489 40.336 -15.300 1.00 . A A . 319 THR CA 1 1
1 965 1 1 64 THR CB C 23.449 41.090 -16.632 1.00 . A A . 319 THR CB 1 1
1 966 1 1 64 THR CG2 C 24.761 40.874 -17.391 1.00 . A A . 319 THR CG2 1 1
1 967 1 1 64 THR H H 22.291 38.665 -15.910 1.00 . A A . 319 THR H 1 1
1 968 1 1 64 THR HA H 24.474 40.421 -14.861 1.00 . A A . 319 THR HA 1 1
1 969 1 1 64 THR HB H 23.317 42.146 -16.446 1.00 . A A . 319 THR HB 1 1
1 970 1 1 64 THR HG1 H 22.128 41.285 -18.047 1.00 . A A . 319 THR HG1 1 1
1 971 1 1 64 THR HG21 H 24.855 39.831 -17.656 1.00 . A A . 319 THR HG21 1 1
1 972 1 1 64 THR HG22 H 25.593 41.163 -16.764 1.00 . A A . 319 THR HG22 1 1
1 973 1 1 64 THR HG23 H 24.763 41.476 -18.289 1.00 . A A . 319 THR HG23 1 1
1 974 1 1 64 THR N N 23.161 38.902 -15.534 1.00 . A A . 319 THR N 1 1
1 975 1 1 64 THR O O 21.258 40.672 -14.462 1.00 . A A . 319 THR O 1 1
1 976 1 1 64 THR OG1 O 22.362 40.609 -17.411 1.00 . A A . 319 THR OG1 1 1
1 977 1 1 65 CYS C C 21.549 43.623 -12.926 1.00 . A A . 320 CYS C 1 1
1 978 1 1 65 CYS CA C 22.032 42.302 -12.348 1.00 . A A . 320 CYS CA 1 1
1 979 1 1 65 CYS CB C 22.885 42.525 -11.056 1.00 . A A . 320 CYS CB 1 1
1 980 1 1 65 CYS H H 23.888 41.779 -13.305 1.00 . A A . 320 CYS H 1 1
1 981 1 1 65 CYS HA H 21.190 41.665 -12.127 1.00 . A A . 320 CYS HA 1 1
1 982 1 1 65 CYS HB2 H 23.810 41.976 -11.130 1.00 . A A . 320 CYS HB2 1 1
1 983 1 1 65 CYS HB3 H 23.090 43.576 -10.930 1.00 . A A . 320 CYS HB3 1 1
1 984 1 1 65 CYS N N 22.916 41.644 -13.366 1.00 . A A . 320 CYS N 1 1
1 985 1 1 65 CYS O O 20.664 44.250 -12.379 1.00 . A A . 320 CYS O 1 1
1 986 1 1 65 CYS SG S 21.911 41.915 -9.657 1.00 . A A . 320 CYS SG 1 1
1 987 1 1 66 PHE C C 21.753 46.414 -13.580 1.00 . A A . 321 PHE C 1 1
1 988 1 1 66 PHE CA C 21.580 45.330 -14.631 1.00 . A A . 321 PHE CA 1 1
1 989 1 1 66 PHE CB C 20.108 45.176 -15.011 1.00 . A A . 321 PHE CB 1 1
1 990 1 1 66 PHE CD1 C 19.886 42.887 -16.071 1.00 . A A . 321 PHE CD1 1 1
1 991 1 1 66 PHE CD2 C 20.033 44.836 -17.518 1.00 . A A . 321 PHE CD2 1 1
1 992 1 1 66 PHE CE1 C 19.798 42.061 -17.196 1.00 . A A . 321 PHE CE1 1 1
1 993 1 1 66 PHE CE2 C 19.943 44.002 -18.642 1.00 . A A . 321 PHE CE2 1 1
1 994 1 1 66 PHE CG C 20.005 44.281 -16.228 1.00 . A A . 321 PHE CG 1 1
1 995 1 1 66 PHE CZ C 19.826 42.619 -18.480 1.00 . A A . 321 PHE CZ 1 1
1 996 1 1 66 PHE H H 22.767 43.540 -14.496 1.00 . A A . 321 PHE H 1 1
1 997 1 1 66 PHE HA H 22.167 45.576 -15.509 1.00 . A A . 321 PHE HA 1 1
1 998 1 1 66 PHE HB2 H 19.566 44.735 -14.183 1.00 . A A . 321 PHE HB2 1 1
1 999 1 1 66 PHE HB3 H 19.691 46.145 -15.239 1.00 . A A . 321 PHE HB3 1 1
1 1000 1 1 66 PHE HD1 H 19.864 42.460 -15.083 1.00 . A A . 321 PHE HD1 1 1
1 1001 1 1 66 PHE HD2 H 20.124 45.904 -17.646 1.00 . A A . 321 PHE HD2 1 1
1 1002 1 1 66 PHE HE1 H 19.709 40.993 -17.074 1.00 . A A . 321 PHE HE1 1 1
1 1003 1 1 66 PHE HE2 H 19.962 44.430 -19.634 1.00 . A A . 321 PHE HE2 1 1
1 1004 1 1 66 PHE HZ H 19.758 41.977 -19.347 1.00 . A A . 321 PHE HZ 1 1
1 1005 1 1 66 PHE N N 22.071 44.060 -14.038 1.00 . A A . 321 PHE N 1 1
1 1006 1 1 66 PHE O O 22.843 46.662 -13.102 1.00 . A A . 321 PHE O 1 1
1 1007 1 1 67 HIS C C 21.090 47.450 -10.773 1.00 . A A . 322 HIS C 1 1
1 1008 1 1 67 HIS CA C 20.734 48.097 -12.129 1.00 . A A . 322 HIS CA 1 1
1 1009 1 1 67 HIS CB C 19.387 48.825 -12.047 1.00 . A A . 322 HIS CB 1 1
1 1010 1 1 67 HIS CD2 C 18.502 48.948 -14.528 1.00 . A A . 322 HIS CD2 1 1
1 1011 1 1 67 HIS CE1 C 18.968 51.032 -14.920 1.00 . A A . 322 HIS CE1 1 1
1 1012 1 1 67 HIS CG C 19.068 49.454 -13.381 1.00 . A A . 322 HIS CG 1 1
1 1013 1 1 67 HIS H H 19.794 46.770 -13.536 1.00 . A A . 322 HIS H 1 1
1 1014 1 1 67 HIS HA H 21.505 48.806 -12.394 1.00 . A A . 322 HIS HA 1 1
1 1015 1 1 67 HIS HB2 H 18.612 48.118 -11.788 1.00 . A A . 322 HIS HB2 1 1
1 1016 1 1 67 HIS HB3 H 19.441 49.595 -11.291 1.00 . A A . 322 HIS HB3 1 1
1 1017 1 1 67 HIS HD1 H 19.767 51.425 -13.039 1.00 . A A . 322 HIS HD1 1 1
1 1018 1 1 67 HIS HD2 H 18.159 47.932 -14.661 1.00 . A A . 322 HIS HD2 1 1
1 1019 1 1 67 HIS HE1 H 19.067 51.989 -15.408 1.00 . A A . 322 HIS HE1 1 1
1 1020 1 1 67 HIS HE2 H 18.087 49.872 -16.404 1.00 . A A . 322 HIS HE2 1 1
1 1021 1 1 67 HIS N N 20.666 47.037 -13.175 1.00 . A A . 322 HIS N 1 1
1 1022 1 1 67 HIS ND1 N 19.356 50.782 -13.656 1.00 . A A . 322 HIS ND1 1 1
1 1023 1 1 67 HIS NE2 N 18.443 49.947 -15.492 1.00 . A A . 322 HIS NE2 1 1
1 1024 1 1 67 HIS O O 20.529 46.448 -10.372 1.00 . A A . 322 HIS O 1 1
1 1025 1 1 68 MET C C 21.446 48.058 -7.674 1.00 . A A . 323 MET C 1 1
1 1026 1 1 68 MET CA C 22.369 47.431 -8.742 1.00 . A A . 323 MET CA 1 1
1 1027 1 1 68 MET CB C 23.843 47.707 -8.419 1.00 . A A . 323 MET CB 1 1
1 1028 1 1 68 MET CE C 26.659 46.821 -7.637 1.00 . A A . 323 MET CE 1 1
1 1029 1 1 68 MET CG C 24.732 47.134 -9.527 1.00 . A A . 323 MET CG 1 1
1 1030 1 1 68 MET H H 22.434 48.845 -10.379 1.00 . A A . 323 MET H 1 1
1 1031 1 1 68 MET HA H 22.198 46.365 -8.775 1.00 . A A . 323 MET HA 1 1
1 1032 1 1 68 MET HB2 H 23.999 48.773 -8.343 1.00 . A A . 323 MET HB2 1 1
1 1033 1 1 68 MET HB3 H 24.092 47.238 -7.481 1.00 . A A . 323 MET HB3 1 1
1 1034 1 1 68 MET HE1 H 26.061 45.921 -7.611 1.00 . A A . 323 MET HE1 1 1
1 1035 1 1 68 MET HE2 H 26.337 47.487 -6.852 1.00 . A A . 323 MET HE2 1 1
1 1036 1 1 68 MET HE3 H 27.700 46.575 -7.494 1.00 . A A . 323 MET HE3 1 1
1 1037 1 1 68 MET HG2 H 24.661 46.055 -9.522 1.00 . A A . 323 MET HG2 1 1
1 1038 1 1 68 MET HG3 H 24.400 47.510 -10.483 1.00 . A A . 323 MET HG3 1 1
1 1039 1 1 68 MET N N 22.001 48.026 -10.065 1.00 . A A . 323 MET N 1 1
1 1040 1 1 68 MET O O 21.011 47.419 -6.738 1.00 . A A . 323 MET O 1 1
1 1041 1 1 68 MET SD S 26.449 47.634 -9.242 1.00 . A A . 323 MET SD 1 1
1 1042 1 1 69 ASP C C 19.067 49.170 -6.480 1.00 . A A . 324 ASP C 1 1
1 1043 1 1 69 ASP CA C 20.275 50.045 -6.879 1.00 . A A . 324 ASP CA 1 1
1 1044 1 1 69 ASP CB C 19.777 51.333 -7.531 1.00 . A A . 324 ASP CB 1 1
1 1045 1 1 69 ASP CG C 19.439 51.061 -8.996 1.00 . A A . 324 ASP CG 1 1
1 1046 1 1 69 ASP H H 21.536 49.798 -8.612 1.00 . A A . 324 ASP H 1 1
1 1047 1 1 69 ASP HA H 20.842 50.291 -5.993 1.00 . A A . 324 ASP HA 1 1
1 1048 1 1 69 ASP HB2 H 18.895 51.682 -7.013 1.00 . A A . 324 ASP HB2 1 1
1 1049 1 1 69 ASP HB3 H 20.549 52.087 -7.473 1.00 . A A . 324 ASP HB3 1 1
1 1050 1 1 69 ASP N N 21.161 49.317 -7.842 1.00 . A A . 324 ASP N 1 1
1 1051 1 1 69 ASP O O 18.383 49.454 -5.514 1.00 . A A . 324 ASP O 1 1
1 1052 1 1 69 ASP OD1 O 20.319 51.218 -9.826 1.00 . A A . 324 ASP OD1 1 1
1 1053 1 1 69 ASP OD2 O 18.304 50.702 -9.265 1.00 . A A . 324 ASP OD2 1 1
1 1054 1 1 70 THR C C 17.977 46.210 -5.879 1.00 . A A . 325 THR C 1 1
1 1055 1 1 70 THR CA C 17.579 47.301 -6.883 1.00 . A A . 325 THR CA 1 1
1 1056 1 1 70 THR CB C 16.962 46.636 -8.135 1.00 . A A . 325 THR CB 1 1
1 1057 1 1 70 THR CG2 C 18.066 46.174 -9.139 1.00 . A A . 325 THR CG2 1 1
1 1058 1 1 70 THR H H 19.297 47.952 -8.038 1.00 . A A . 325 THR H 1 1
1 1059 1 1 70 THR HA H 16.835 47.936 -6.422 1.00 . A A . 325 THR HA 1 1
1 1060 1 1 70 THR HB H 16.305 47.336 -8.623 1.00 . A A . 325 THR HB 1 1
1 1061 1 1 70 THR HG1 H 15.282 45.704 -7.808 1.00 . A A . 325 THR HG1 1 1
1 1062 1 1 70 THR HG21 H 18.950 45.884 -8.591 1.00 . A A . 325 THR HG21 1 1
1 1063 1 1 70 THR HG22 H 18.304 46.985 -9.809 1.00 . A A . 325 THR HG22 1 1
1 1064 1 1 70 THR HG23 H 17.699 45.332 -9.707 1.00 . A A . 325 THR HG23 1 1
1 1065 1 1 70 THR N N 18.770 48.142 -7.232 1.00 . A A . 325 THR N 1 1
1 1066 1 1 70 THR O O 17.949 46.431 -4.685 1.00 . A A . 325 THR O 1 1
1 1067 1 1 70 THR OG1 O 16.215 45.500 -7.718 1.00 . A A . 325 THR OG1 1 1
1 1068 1 1 71 CYS C C 17.768 43.903 -4.165 1.00 . A A . 326 CYS C 1 1
1 1069 1 1 71 CYS CA C 18.708 43.951 -5.388 1.00 . A A . 326 CYS CA 1 1
1 1070 1 1 71 CYS CB C 20.158 44.212 -4.934 1.00 . A A . 326 CYS CB 1 1
1 1071 1 1 71 CYS H H 18.313 44.868 -7.305 1.00 . A A . 326 CYS H 1 1
1 1072 1 1 71 CYS HA H 18.669 43.002 -5.904 1.00 . A A . 326 CYS HA 1 1
1 1073 1 1 71 CYS HB2 H 20.236 45.212 -4.536 1.00 . A A . 326 CYS HB2 1 1
1 1074 1 1 71 CYS HB3 H 20.427 43.496 -4.167 1.00 . A A . 326 CYS HB3 1 1
1 1075 1 1 71 CYS N N 18.324 45.038 -6.339 1.00 . A A . 326 CYS N 1 1
1 1076 1 1 71 CYS O O 18.182 43.939 -3.025 1.00 . A A . 326 CYS O 1 1
1 1077 1 1 71 CYS SG S 21.294 44.042 -6.338 1.00 . A A . 326 CYS SG 1 1
1 1078 1 1 72 LYS C C 15.753 42.400 -2.637 1.00 . A A . 327 LYS C 1 1
1 1079 1 1 72 LYS CA C 15.489 43.706 -3.373 1.00 . A A . 327 LYS CA 1 1
1 1080 1 1 72 LYS CB C 14.059 43.752 -3.964 1.00 . A A . 327 LYS CB 1 1
1 1081 1 1 72 LYS CD C 12.856 45.537 -2.652 1.00 . A A . 327 LYS CD 1 1
1 1082 1 1 72 LYS CE C 12.048 45.822 -1.378 1.00 . A A . 327 LYS CE 1 1
1 1083 1 1 72 LYS CG C 13.025 44.021 -2.848 1.00 . A A . 327 LYS CG 1 1
1 1084 1 1 72 LYS H H 16.219 43.729 -5.386 1.00 . A A . 327 LYS H 1 1
1 1085 1 1 72 LYS HA H 15.626 44.537 -2.690 1.00 . A A . 327 LYS HA 1 1
1 1086 1 1 72 LYS HB2 H 14.000 44.540 -4.696 1.00 . A A . 327 LYS HB2 1 1
1 1087 1 1 72 LYS HB3 H 13.835 42.808 -4.433 1.00 . A A . 327 LYS HB3 1 1
1 1088 1 1 72 LYS HD2 H 13.826 45.999 -2.572 1.00 . A A . 327 LYS HD2 1 1
1 1089 1 1 72 LYS HD3 H 12.330 45.948 -3.501 1.00 . A A . 327 LYS HD3 1 1
1 1090 1 1 72 LYS HE2 H 11.070 45.378 -1.461 1.00 . A A . 327 LYS HE2 1 1
1 1091 1 1 72 LYS HE3 H 12.564 45.402 -0.522 1.00 . A A . 327 LYS HE3 1 1
1 1092 1 1 72 LYS HG2 H 12.079 43.580 -3.123 1.00 . A A . 327 LYS HG2 1 1
1 1093 1 1 72 LYS HG3 H 13.373 43.579 -1.925 1.00 . A A . 327 LYS HG3 1 1
1 1094 1 1 72 LYS HZ1 H 11.719 47.738 -2.122 1.00 . A A . 327 LYS HZ1 1 1
1 1095 1 1 72 LYS HZ2 H 12.799 47.677 -0.812 1.00 . A A . 327 LYS HZ2 1 1
1 1096 1 1 72 LYS HZ3 H 11.129 47.496 -0.549 1.00 . A A . 327 LYS HZ3 1 1
1 1097 1 1 72 LYS N N 16.504 43.785 -4.449 1.00 . A A . 327 LYS N 1 1
1 1098 1 1 72 LYS NZ N 11.914 47.294 -1.202 1.00 . A A . 327 LYS NZ 1 1
1 1099 1 1 72 LYS O O 16.883 42.099 -2.307 1.00 . A A . 327 LYS O 1 1
1 1100 1 1 73 TYR C C 15.334 39.211 -2.527 1.00 . A A . 328 TYR C 1 1
1 1101 1 1 73 TYR CA C 15.000 40.368 -1.584 1.00 . A A . 328 TYR CA 1 1
1 1102 1 1 73 TYR CB C 13.719 39.992 -0.837 1.00 . A A . 328 TYR CB 1 1
1 1103 1 1 73 TYR CD1 C 12.254 41.809 0.181 1.00 . A A . 328 TYR CD1 1 1
1 1104 1 1 73 TYR CD2 C 14.299 41.162 1.328 1.00 . A A . 328 TYR CD2 1 1
1 1105 1 1 73 TYR CE1 C 11.985 42.734 1.188 1.00 . A A . 328 TYR CE1 1 1
1 1106 1 1 73 TYR CE2 C 14.022 42.096 2.335 1.00 . A A . 328 TYR CE2 1 1
1 1107 1 1 73 TYR CG C 13.418 41.014 0.244 1.00 . A A . 328 TYR CG 1 1
1 1108 1 1 73 TYR CZ C 12.865 42.882 2.264 1.00 . A A . 328 TYR CZ 1 1
1 1109 1 1 73 TYR H H 13.841 41.894 -2.566 1.00 . A A . 328 TYR H 1 1
1 1110 1 1 73 TYR HA H 15.799 40.507 -0.872 1.00 . A A . 328 TYR HA 1 1
1 1111 1 1 73 TYR HB2 H 12.898 39.954 -1.536 1.00 . A A . 328 TYR HB2 1 1
1 1112 1 1 73 TYR HB3 H 13.843 39.018 -0.384 1.00 . A A . 328 TYR HB3 1 1
1 1113 1 1 73 TYR HD1 H 11.571 41.704 -0.649 1.00 . A A . 328 TYR HD1 1 1
1 1114 1 1 73 TYR HD2 H 15.191 40.557 1.386 1.00 . A A . 328 TYR HD2 1 1
1 1115 1 1 73 TYR HE1 H 11.093 43.339 1.134 1.00 . A A . 328 TYR HE1 1 1
1 1116 1 1 73 TYR HE2 H 14.699 42.212 3.168 1.00 . A A . 328 TYR HE2 1 1
1 1117 1 1 73 TYR HH H 12.183 44.565 2.853 1.00 . A A . 328 TYR HH 1 1
1 1118 1 1 73 TYR N N 14.758 41.630 -2.331 1.00 . A A . 328 TYR N 1 1
1 1119 1 1 73 TYR O O 15.818 38.188 -2.095 1.00 . A A . 328 TYR O 1 1
1 1120 1 1 73 TYR OH O 12.591 43.798 3.259 1.00 . A A . 328 TYR OH 1 1
1 1121 1 1 74 VAL C C 16.821 38.124 -5.048 1.00 . A A . 329 VAL C 1 1
1 1122 1 1 74 VAL CA C 15.328 38.231 -4.763 1.00 . A A . 329 VAL CA 1 1
1 1123 1 1 74 VAL CB C 14.568 38.492 -6.079 1.00 . A A . 329 VAL CB 1 1
1 1124 1 1 74 VAL CG1 C 13.054 38.503 -5.818 1.00 . A A . 329 VAL CG1 1 1
1 1125 1 1 74 VAL CG2 C 14.994 39.848 -6.644 1.00 . A A . 329 VAL CG2 1 1
1 1126 1 1 74 VAL H H 14.636 40.172 -4.125 1.00 . A A . 329 VAL H 1 1
1 1127 1 1 74 VAL HA H 14.978 37.304 -4.333 1.00 . A A . 329 VAL HA 1 1
1 1128 1 1 74 VAL HB H 14.806 37.712 -6.785 1.00 . A A . 329 VAL HB 1 1
1 1129 1 1 74 VAL HG11 H 12.525 38.395 -6.754 1.00 . A A . 329 VAL HG11 1 1
1 1130 1 1 74 VAL HG12 H 12.775 39.438 -5.353 1.00 . A A . 329 VAL HG12 1 1
1 1131 1 1 74 VAL HG13 H 12.795 37.685 -5.161 1.00 . A A . 329 VAL HG13 1 1
1 1132 1 1 74 VAL HG21 H 14.222 40.219 -7.302 1.00 . A A . 329 VAL HG21 1 1
1 1133 1 1 74 VAL HG22 H 15.913 39.734 -7.199 1.00 . A A . 329 VAL HG22 1 1
1 1134 1 1 74 VAL HG23 H 15.143 40.545 -5.836 1.00 . A A . 329 VAL HG23 1 1
1 1135 1 1 74 VAL N N 15.053 39.343 -3.807 1.00 . A A . 329 VAL N 1 1
1 1136 1 1 74 VAL O O 17.420 38.998 -5.643 1.00 . A A . 329 VAL O 1 1
1 1137 1 1 75 HIS C C 19.288 35.551 -4.196 1.00 . A A . 330 HIS C 1 1
1 1138 1 1 75 HIS CA C 18.878 36.865 -4.852 1.00 . A A . 330 HIS CA 1 1
1 1139 1 1 75 HIS CB C 19.629 38.044 -4.221 1.00 . A A . 330 HIS CB 1 1
1 1140 1 1 75 HIS CD2 C 19.665 40.240 -5.662 1.00 . A A . 330 HIS CD2 1 1
1 1141 1 1 75 HIS CE1 C 21.238 39.694 -7.046 1.00 . A A . 330 HIS CE1 1 1
1 1142 1 1 75 HIS CG C 20.062 38.976 -5.324 1.00 . A A . 330 HIS CG 1 1
1 1143 1 1 75 HIS H H 16.912 36.367 -4.148 1.00 . A A . 330 HIS H 1 1
1 1144 1 1 75 HIS HA H 19.077 36.829 -5.913 1.00 . A A . 330 HIS HA 1 1
1 1145 1 1 75 HIS HB2 H 18.978 38.567 -3.535 1.00 . A A . 330 HIS HB2 1 1
1 1146 1 1 75 HIS HB3 H 20.499 37.682 -3.696 1.00 . A A . 330 HIS HB3 1 1
1 1147 1 1 75 HIS HD1 H 21.556 37.800 -6.251 1.00 . A A . 330 HIS HD1 1 1
1 1148 1 1 75 HIS HD2 H 18.892 40.802 -5.160 1.00 . A A . 330 HIS HD2 1 1
1 1149 1 1 75 HIS HE1 H 21.959 39.723 -7.849 1.00 . A A . 330 HIS HE1 1 1
1 1150 1 1 75 HIS N N 17.423 37.055 -4.626 1.00 . A A . 330 HIS N 1 1
1 1151 1 1 75 HIS ND1 N 21.064 38.645 -6.221 1.00 . A A . 330 HIS ND1 1 1
1 1152 1 1 75 HIS NE2 N 20.410 40.692 -6.753 1.00 . A A . 330 HIS NE2 1 1
1 1153 1 1 75 HIS O O 18.917 35.264 -3.076 1.00 . A A . 330 HIS O 1 1
1 1154 1 1 76 TYR C C 21.956 33.231 -4.746 1.00 . A A . 331 TYR C 1 1
1 1155 1 1 76 TYR CA C 20.497 33.437 -4.342 1.00 . A A . 331 TYR CA 1 1
1 1156 1 1 76 TYR CB C 19.629 32.345 -4.960 1.00 . A A . 331 TYR CB 1 1
1 1157 1 1 76 TYR CD1 C 17.664 33.722 -5.710 1.00 . A A . 331 TYR CD1 1 1
1 1158 1 1 76 TYR CD2 C 17.396 32.250 -3.804 1.00 . A A . 331 TYR CD2 1 1
1 1159 1 1 76 TYR CE1 C 16.341 34.152 -5.566 1.00 . A A . 331 TYR CE1 1 1
1 1160 1 1 76 TYR CE2 C 16.072 32.675 -3.665 1.00 . A A . 331 TYR CE2 1 1
1 1161 1 1 76 TYR CG C 18.188 32.769 -4.831 1.00 . A A . 331 TYR CG 1 1
1 1162 1 1 76 TYR CZ C 15.542 33.626 -4.544 1.00 . A A . 331 TYR CZ 1 1
1 1163 1 1 76 TYR H H 20.336 35.019 -5.790 1.00 . A A . 331 TYR H 1 1
1 1164 1 1 76 TYR HA H 20.397 33.429 -3.268 1.00 . A A . 331 TYR HA 1 1
1 1165 1 1 76 TYR HB2 H 19.884 32.225 -6.006 1.00 . A A . 331 TYR HB2 1 1
1 1166 1 1 76 TYR HB3 H 19.780 31.413 -4.439 1.00 . A A . 331 TYR HB3 1 1
1 1167 1 1 76 TYR HD1 H 18.279 34.121 -6.500 1.00 . A A . 331 TYR HD1 1 1
1 1168 1 1 76 TYR HD2 H 17.803 31.514 -3.129 1.00 . A A . 331 TYR HD2 1 1
1 1169 1 1 76 TYR HE1 H 15.937 34.888 -6.244 1.00 . A A . 331 TYR HE1 1 1
1 1170 1 1 76 TYR HE2 H 15.454 32.268 -2.877 1.00 . A A . 331 TYR HE2 1 1
1 1171 1 1 76 TYR HH H 13.693 33.554 -5.009 1.00 . A A . 331 TYR HH 1 1
1 1172 1 1 76 TYR N N 20.051 34.753 -4.893 1.00 . A A . 331 TYR N 1 1
1 1173 1 1 76 TYR O O 22.233 32.811 -5.851 1.00 . A A . 331 TYR O 1 1
1 1174 1 1 76 TYR OH O 14.241 34.053 -4.398 1.00 . A A . 331 TYR OH 1 1
1 1175 1 1 77 GLU C C 25.053 32.425 -3.315 1.00 . A A . 332 GLU C 1 1
1 1176 1 1 77 GLU CA C 24.347 33.388 -4.269 1.00 . A A . 332 GLU CA 1 1
1 1177 1 1 77 GLU CB C 25.038 34.752 -4.216 1.00 . A A . 332 GLU CB 1 1
1 1178 1 1 77 GLU CD C 25.670 36.648 -2.710 1.00 . A A . 332 GLU CD 1 1
1 1179 1 1 77 GLU CG C 24.782 35.404 -2.857 1.00 . A A . 332 GLU CG 1 1
1 1180 1 1 77 GLU H H 22.668 33.916 -3.011 1.00 . A A . 332 GLU H 1 1
1 1181 1 1 77 GLU HA H 24.409 32.999 -5.275 1.00 . A A . 332 GLU HA 1 1
1 1182 1 1 77 GLU HB2 H 26.104 34.622 -4.363 1.00 . A A . 332 GLU HB2 1 1
1 1183 1 1 77 GLU HB3 H 24.643 35.387 -4.996 1.00 . A A . 332 GLU HB3 1 1
1 1184 1 1 77 GLU HG2 H 23.744 35.696 -2.785 1.00 . A A . 332 GLU HG2 1 1
1 1185 1 1 77 GLU HG3 H 25.017 34.705 -2.074 1.00 . A A . 332 GLU HG3 1 1
1 1186 1 1 77 GLU N N 22.903 33.550 -3.888 1.00 . A A . 332 GLU N 1 1
1 1187 1 1 77 GLU O O 24.707 32.307 -2.154 1.00 . A A . 332 GLU O 1 1
1 1188 1 1 77 GLU OE1 O 26.831 36.487 -2.376 1.00 . A A . 332 GLU OE1 1 1
1 1189 1 1 77 GLU OE2 O 25.170 37.735 -2.939 1.00 . A A . 332 GLU OE2 1 1
1 1190 1 1 78 ILE C C 28.239 31.266 -2.777 1.00 . A A . 333 ILE C 1 1
1 1191 1 1 78 ILE CA C 26.802 30.750 -2.995 1.00 . A A . 333 ILE CA 1 1
1 1192 1 1 78 ILE CB C 26.801 29.395 -3.748 1.00 . A A . 333 ILE CB 1 1
1 1193 1 1 78 ILE CD1 C 27.926 27.173 -3.993 1.00 . A A . 333 ILE CD1 1 1
1 1194 1 1 78 ILE CG1 C 28.072 28.594 -3.447 1.00 . A A . 333 ILE CG1 1 1
1 1195 1 1 78 ILE CG2 C 26.735 29.636 -5.265 1.00 . A A . 333 ILE CG2 1 1
1 1196 1 1 78 ILE H H 26.276 31.841 -4.760 1.00 . A A . 333 ILE H 1 1
1 1197 1 1 78 ILE HA H 26.314 30.630 -2.040 1.00 . A A . 333 ILE HA 1 1
1 1198 1 1 78 ILE HB H 25.934 28.824 -3.445 1.00 . A A . 333 ILE HB 1 1
1 1199 1 1 78 ILE HD11 H 28.755 26.569 -3.647 1.00 . A A . 333 ILE HD11 1 1
1 1200 1 1 78 ILE HD12 H 27.927 27.201 -5.072 1.00 . A A . 333 ILE HD12 1 1
1 1201 1 1 78 ILE HD13 H 26.999 26.748 -3.640 1.00 . A A . 333 ILE HD13 1 1
1 1202 1 1 78 ILE HG12 H 28.916 29.075 -3.913 1.00 . A A . 333 ILE HG12 1 1
1 1203 1 1 78 ILE HG13 H 28.223 28.551 -2.376 1.00 . A A . 333 ILE HG13 1 1
1 1204 1 1 78 ILE HG21 H 25.772 30.060 -5.519 1.00 . A A . 333 ILE HG21 1 1
1 1205 1 1 78 ILE HG22 H 26.860 28.695 -5.784 1.00 . A A . 333 ILE HG22 1 1
1 1206 1 1 78 ILE HG23 H 27.519 30.319 -5.559 1.00 . A A . 333 ILE HG23 1 1
1 1207 1 1 78 ILE N N 26.046 31.728 -3.816 1.00 . A A . 333 ILE N 1 1
1 1208 1 1 78 ILE O O 28.829 31.867 -3.649 1.00 . A A . 333 ILE O 1 1
1 1209 1 1 79 ASP C C 31.074 30.223 -1.143 1.00 . A A . 334 ASP C 1 1
1 1210 1 1 79 ASP CA C 30.172 31.425 -1.279 1.00 . A A . 334 ASP CA 1 1
1 1211 1 1 79 ASP CB C 30.178 32.276 0.020 1.00 . A A . 334 ASP CB 1 1
1 1212 1 1 79 ASP CG C 29.511 33.655 -0.089 1.00 . A A . 334 ASP CG 1 1
1 1213 1 1 79 ASP H H 28.289 30.535 -0.943 1.00 . A A . 334 ASP H 1 1
1 1214 1 1 79 ASP HA H 30.570 32.040 -2.109 1.00 . A A . 334 ASP HA 1 1
1 1215 1 1 79 ASP HB2 H 29.668 31.743 0.840 1.00 . A A . 334 ASP HB2 1 1
1 1216 1 1 79 ASP HB3 H 31.217 32.431 0.366 1.00 . A A . 334 ASP HB3 1 1
1 1217 1 1 79 ASP N N 28.811 31.022 -1.622 1.00 . A A . 334 ASP N 1 1
1 1218 1 1 79 ASP O O 30.882 29.466 -0.187 1.00 . A A . 334 ASP O 1 1
1 1219 1 1 79 ASP OD1 O 29.853 34.424 -1.011 1.00 . A A . 334 ASP OD1 1 1
1 1220 1 1 79 ASP OD2 O 28.675 33.984 0.778 1.00 . A A . 334 ASP OD2 1 1
1 1221 1 1 80 ALA C C 34.338 29.265 -2.216 1.00 . A A . 335 ALA C 1 1
1 1222 1 1 80 ALA CA C 32.926 28.826 -1.819 1.00 . A A . 335 ALA CA 1 1
1 1223 1 1 80 ALA CB C 32.456 27.694 -2.750 1.00 . A A . 335 ALA CB 1 1
1 1224 1 1 80 ALA H H 32.181 30.633 -2.710 1.00 . A A . 335 ALA H 1 1
1 1225 1 1 80 ALA HA H 32.919 28.488 -0.796 1.00 . A A . 335 ALA HA 1 1
1 1226 1 1 80 ALA HB1 H 32.343 28.074 -3.754 1.00 . A A . 335 ALA HB1 1 1
1 1227 1 1 80 ALA HB2 H 31.507 27.313 -2.402 1.00 . A A . 335 ALA HB2 1 1
1 1228 1 1 80 ALA HB3 H 33.187 26.900 -2.743 1.00 . A A . 335 ALA HB3 1 1
1 1229 1 1 80 ALA N N 32.033 30.007 -1.973 1.00 . A A . 335 ALA N 1 1
1 1230 1 1 80 ALA O O 34.520 30.335 -2.763 1.00 . A A . 335 ALA O 1 1
1 1231 1 1 81 SER C C 36.743 29.354 -3.771 1.00 . A A . 336 SER C 1 1
1 1232 1 1 81 SER CA C 36.703 28.898 -2.331 1.00 . A A . 336 SER CA 1 1
1 1233 1 1 81 SER CB C 37.713 27.752 -2.069 1.00 . A A . 336 SER CB 1 1
1 1234 1 1 81 SER H H 35.208 27.632 -1.475 1.00 . A A . 336 SER H 1 1
1 1235 1 1 81 SER HA H 36.992 29.767 -1.712 1.00 . A A . 336 SER HA 1 1
1 1236 1 1 81 SER HB2 H 37.426 26.861 -2.661 1.00 . A A . 336 SER HB2 1 1
1 1237 1 1 81 SER HB3 H 38.725 28.021 -2.430 1.00 . A A . 336 SER HB3 1 1
1 1238 1 1 81 SER HG H 38.102 28.137 -0.200 1.00 . A A . 336 SER HG 1 1
1 1239 1 1 81 SER N N 35.353 28.499 -1.947 1.00 . A A . 336 SER N 1 1
1 1240 1 1 81 SER O O 35.844 29.064 -4.543 1.00 . A A . 336 SER O 1 1
1 1241 1 1 81 SER OG O 37.781 27.375 -0.690 1.00 . A A . 336 SER OG 1 1
1 1242 1 1 82 MET C C 38.171 29.278 -6.519 1.00 . A A . 337 MET C 1 1
1 1243 1 1 82 MET CA C 37.917 30.486 -5.607 1.00 . A A . 337 MET CA 1 1
1 1244 1 1 82 MET CB C 39.091 31.464 -5.731 1.00 . A A . 337 MET CB 1 1
1 1245 1 1 82 MET CE C 39.842 34.830 -3.495 1.00 . A A . 337 MET CE 1 1
1 1246 1 1 82 MET CG C 38.856 32.667 -4.813 1.00 . A A . 337 MET CG 1 1
1 1247 1 1 82 MET H H 38.514 30.235 -3.549 1.00 . A A . 337 MET H 1 1
1 1248 1 1 82 MET HA H 37.004 30.978 -5.905 1.00 . A A . 337 MET HA 1 1
1 1249 1 1 82 MET HB2 H 40.006 30.969 -5.443 1.00 . A A . 337 MET HB2 1 1
1 1250 1 1 82 MET HB3 H 39.166 31.807 -6.750 1.00 . A A . 337 MET HB3 1 1
1 1251 1 1 82 MET HE1 H 40.094 34.342 -2.564 1.00 . A A . 337 MET HE1 1 1
1 1252 1 1 82 MET HE2 H 38.783 35.020 -3.521 1.00 . A A . 337 MET HE2 1 1
1 1253 1 1 82 MET HE3 H 40.379 35.765 -3.578 1.00 . A A . 337 MET HE3 1 1
1 1254 1 1 82 MET HG2 H 37.981 33.208 -5.142 1.00 . A A . 337 MET HG2 1 1
1 1255 1 1 82 MET HG3 H 38.710 32.322 -3.798 1.00 . A A . 337 MET HG3 1 1
1 1256 1 1 82 MET N N 37.801 30.022 -4.186 1.00 . A A . 337 MET N 1 1
1 1257 1 1 82 MET O O 38.963 28.413 -6.211 1.00 . A A . 337 MET O 1 1
1 1258 1 1 82 MET SD S 40.299 33.758 -4.879 1.00 . A A . 337 MET SD 1 1
1 1259 1 1 83 ASP C C 38.968 28.303 -9.410 1.00 . A A . 338 ASP C 1 1
1 1260 1 1 83 ASP CA C 37.701 28.075 -8.573 1.00 . A A . 338 ASP CA 1 1
1 1261 1 1 83 ASP CB C 36.496 27.966 -9.508 1.00 . A A . 338 ASP CB 1 1
1 1262 1 1 83 ASP CG C 36.357 29.265 -10.310 1.00 . A A . 338 ASP CG 1 1
1 1263 1 1 83 ASP H H 36.868 29.933 -7.866 1.00 . A A . 338 ASP H 1 1
1 1264 1 1 83 ASP HA H 37.801 27.163 -8.008 1.00 . A A . 338 ASP HA 1 1
1 1265 1 1 83 ASP HB2 H 36.640 27.141 -10.188 1.00 . A A . 338 ASP HB2 1 1
1 1266 1 1 83 ASP HB3 H 35.601 27.804 -8.929 1.00 . A A . 338 ASP HB3 1 1
1 1267 1 1 83 ASP N N 37.502 29.223 -7.640 1.00 . A A . 338 ASP N 1 1
1 1268 1 1 83 ASP O O 39.783 29.148 -9.106 1.00 . A A . 338 ASP O 1 1
1 1269 1 1 83 ASP OD1 O 37.122 30.178 -10.057 1.00 . A A . 338 ASP OD1 1 1
1 1270 1 1 83 ASP OD2 O 35.485 29.322 -11.162 1.00 . A A . 338 ASP OD2 1 1
1 1271 1 1 84 SER C C 40.407 29.170 -11.820 1.00 . A A . 339 SER C 1 1
1 1272 1 1 84 SER CA C 40.332 27.724 -11.328 1.00 . A A . 339 SER CA 1 1
1 1273 1 1 84 SER CB C 40.239 26.784 -12.532 1.00 . A A . 339 SER CB 1 1
1 1274 1 1 84 SER H H 38.455 26.880 -10.700 1.00 . A A . 339 SER H 1 1
1 1275 1 1 84 SER HA H 41.220 27.491 -10.757 1.00 . A A . 339 SER HA 1 1
1 1276 1 1 84 SER HB2 H 40.133 25.768 -12.192 1.00 . A A . 339 SER HB2 1 1
1 1277 1 1 84 SER HB3 H 39.379 27.052 -13.130 1.00 . A A . 339 SER HB3 1 1
1 1278 1 1 84 SER HG H 41.489 27.802 -13.623 1.00 . A A . 339 SER HG 1 1
1 1279 1 1 84 SER N N 39.129 27.553 -10.469 1.00 . A A . 339 SER N 1 1
1 1280 1 1 84 SER O O 41.477 29.706 -12.045 1.00 . A A . 339 SER O 1 1
1 1281 1 1 84 SER OG O 41.427 26.899 -13.307 1.00 . A A . 339 SER OG 1 1
1 1282 1 1 85 GLU C C 39.988 31.303 -13.829 1.00 . A A . 340 GLU C 1 1
1 1283 1 1 85 GLU CA C 39.289 31.228 -12.470 1.00 . A A . 340 GLU CA 1 1
1 1284 1 1 85 GLU CB C 40.047 32.101 -11.467 1.00 . A A . 340 GLU CB 1 1
1 1285 1 1 85 GLU CD C 40.726 34.464 -11.017 1.00 . A A . 340 GLU CD 1 1
1 1286 1 1 85 GLU CG C 39.683 33.571 -11.692 1.00 . A A . 340 GLU CG 1 1
1 1287 1 1 85 GLU H H 38.432 29.364 -11.805 1.00 . A A . 340 GLU H 1 1
1 1288 1 1 85 GLU HA H 38.275 31.582 -12.566 1.00 . A A . 340 GLU HA 1 1
1 1289 1 1 85 GLU HB2 H 39.773 31.814 -10.461 1.00 . A A . 340 GLU HB2 1 1
1 1290 1 1 85 GLU HB3 H 41.108 31.971 -11.603 1.00 . A A . 340 GLU HB3 1 1
1 1291 1 1 85 GLU HG2 H 39.662 33.781 -12.752 1.00 . A A . 340 GLU HG2 1 1
1 1292 1 1 85 GLU HG3 H 38.710 33.773 -11.264 1.00 . A A . 340 GLU HG3 1 1
1 1293 1 1 85 GLU N N 39.281 29.814 -11.990 1.00 . A A . 340 GLU N 1 1
1 1294 1 1 85 GLU O O 41.172 31.061 -13.945 1.00 . A A . 340 GLU O 1 1
1 1295 1 1 85 GLU OE1 O 41.299 34.029 -10.033 1.00 . A A . 340 GLU OE1 1 1
1 1296 1 1 85 GLU OE2 O 40.934 35.568 -11.494 1.00 . A A . 340 GLU OE2 1 1
1 1297 1 1 86 ALA C C 41.004 32.759 -16.204 1.00 . A A . 341 ALA C 1 1
1 1298 1 1 86 ALA CA C 39.878 31.716 -16.217 1.00 . A A . 341 ALA CA 1 1
1 1299 1 1 86 ALA CB C 38.812 32.140 -17.231 1.00 . A A . 341 ALA CB 1 1
1 1300 1 1 86 ALA H H 38.307 31.820 -14.748 1.00 . A A . 341 ALA H 1 1
1 1301 1 1 86 ALA HA H 40.277 30.753 -16.494 1.00 . A A . 341 ALA HA 1 1
1 1302 1 1 86 ALA HB1 H 38.175 31.301 -17.455 1.00 . A A . 341 ALA HB1 1 1
1 1303 1 1 86 ALA HB2 H 39.295 32.476 -18.137 1.00 . A A . 341 ALA HB2 1 1
1 1304 1 1 86 ALA HB3 H 38.222 32.945 -16.818 1.00 . A A . 341 ALA HB3 1 1
1 1305 1 1 86 ALA N N 39.262 31.631 -14.862 1.00 . A A . 341 ALA N 1 1
1 1306 1 1 86 ALA O O 40.954 33.714 -15.455 1.00 . A A . 341 ALA O 1 1
1 1307 1 1 87 PRO C C 42.783 34.839 -17.793 1.00 . A A . 342 PRO C 1 1
1 1308 1 1 87 PRO CA C 43.161 33.529 -17.088 1.00 . A A . 342 PRO CA 1 1
1 1309 1 1 87 PRO CB C 44.210 32.746 -17.883 1.00 . A A . 342 PRO CB 1 1
1 1310 1 1 87 PRO CD C 42.181 31.466 -17.970 1.00 . A A . 342 PRO CD 1 1
1 1311 1 1 87 PRO CG C 43.413 31.853 -18.782 1.00 . A A . 342 PRO CG 1 1
1 1312 1 1 87 PRO HA H 43.534 33.733 -16.097 1.00 . A A . 342 PRO HA 1 1
1 1313 1 1 87 PRO HB2 H 44.822 33.422 -18.465 1.00 . A A . 342 PRO HB2 1 1
1 1314 1 1 87 PRO HB3 H 44.819 32.153 -17.220 1.00 . A A . 342 PRO HB3 1 1
1 1315 1 1 87 PRO HD2 H 41.314 31.378 -18.610 1.00 . A A . 342 PRO HD2 1 1
1 1316 1 1 87 PRO HD3 H 42.355 30.543 -17.436 1.00 . A A . 342 PRO HD3 1 1
1 1317 1 1 87 PRO HG2 H 43.131 32.388 -19.682 1.00 . A A . 342 PRO HG2 1 1
1 1318 1 1 87 PRO HG3 H 43.987 30.972 -19.039 1.00 . A A . 342 PRO HG3 1 1
1 1319 1 1 87 PRO N N 42.015 32.581 -17.021 1.00 . A A . 342 PRO N 1 1
1 1320 1 1 87 PRO O O 41.923 34.871 -18.650 1.00 . A A . 342 PRO O 1 1
1 1321 1 1 88 GLY C C 41.810 37.780 -17.494 1.00 . A A . 343 GLY C 1 1
1 1322 1 1 88 GLY CA C 43.108 37.223 -18.079 1.00 . A A . 343 GLY CA 1 1
1 1323 1 1 88 GLY H H 44.113 35.869 -16.744 1.00 . A A . 343 GLY H 1 1
1 1324 1 1 88 GLY HA2 H 43.916 37.920 -17.896 1.00 . A A . 343 GLY HA2 1 1
1 1325 1 1 88 GLY HA3 H 42.988 37.079 -19.142 1.00 . A A . 343 GLY HA3 1 1
1 1326 1 1 88 GLY N N 43.423 35.918 -17.433 1.00 . A A . 343 GLY N 1 1
1 1327 1 1 88 GLY O O 41.663 38.969 -17.297 1.00 . A A . 343 GLY O 1 1
1 1328 1 1 89 SER C C 39.035 38.566 -17.496 1.00 . A A . 344 SER C 1 1
1 1329 1 1 89 SER CA C 39.567 37.410 -16.650 1.00 . A A . 344 SER CA 1 1
1 1330 1 1 89 SER CB C 39.796 37.887 -15.215 1.00 . A A . 344 SER CB 1 1
1 1331 1 1 89 SER H H 40.993 35.968 -17.386 1.00 . A A . 344 SER H 1 1
1 1332 1 1 89 SER HA H 38.852 36.601 -16.647 1.00 . A A . 344 SER HA 1 1
1 1333 1 1 89 SER HB2 H 40.567 38.642 -15.204 1.00 . A A . 344 SER HB2 1 1
1 1334 1 1 89 SER HB3 H 38.880 38.312 -14.827 1.00 . A A . 344 SER HB3 1 1
1 1335 1 1 89 SER HG H 39.496 36.605 -13.785 1.00 . A A . 344 SER HG 1 1
1 1336 1 1 89 SER N N 40.860 36.925 -17.222 1.00 . A A . 344 SER N 1 1
1 1337 1 1 89 SER O O 38.650 39.596 -16.980 1.00 . A A . 344 SER O 1 1
1 1338 1 1 89 SER OG O 40.202 36.790 -14.414 1.00 . A A . 344 SER OG 1 1
1 1339 1 1 90 LYS C C 37.018 39.752 -19.349 1.00 . A A . 345 LYS C 1 1
1 1340 1 1 90 LYS CA C 38.497 39.498 -19.663 1.00 . A A . 345 LYS CA 1 1
1 1341 1 1 90 LYS CB C 38.636 39.087 -21.132 1.00 . A A . 345 LYS CB 1 1
1 1342 1 1 90 LYS CD C 40.806 40.152 -21.793 1.00 . A A . 345 LYS CD 1 1
1 1343 1 1 90 LYS CE C 42.230 39.877 -22.285 1.00 . A A . 345 LYS CE 1 1
1 1344 1 1 90 LYS CG C 40.111 38.831 -21.460 1.00 . A A . 345 LYS CG 1 1
1 1345 1 1 90 LYS H H 39.314 37.564 -19.185 1.00 . A A . 345 LYS H 1 1
1 1346 1 1 90 LYS HA H 39.063 40.398 -19.483 1.00 . A A . 345 LYS HA 1 1
1 1347 1 1 90 LYS HB2 H 38.065 38.186 -21.309 1.00 . A A . 345 LYS HB2 1 1
1 1348 1 1 90 LYS HB3 H 38.260 39.880 -21.763 1.00 . A A . 345 LYS HB3 1 1
1 1349 1 1 90 LYS HD2 H 40.253 40.671 -22.559 1.00 . A A . 345 LYS HD2 1 1
1 1350 1 1 90 LYS HD3 H 40.849 40.765 -20.906 1.00 . A A . 345 LYS HD3 1 1
1 1351 1 1 90 LYS HE2 H 42.210 39.098 -23.030 1.00 . A A . 345 LYS HE2 1 1
1 1352 1 1 90 LYS HE3 H 42.642 40.779 -22.717 1.00 . A A . 345 LYS HE3 1 1
1 1353 1 1 90 LYS HG2 H 40.593 38.372 -20.611 1.00 . A A . 345 LYS HG2 1 1
1 1354 1 1 90 LYS HG3 H 40.175 38.173 -22.314 1.00 . A A . 345 LYS HG3 1 1
1 1355 1 1 90 LYS HZ1 H 43.834 40.142 -20.982 1.00 . A A . 345 LYS HZ1 1 1
1 1356 1 1 90 LYS HZ2 H 43.501 38.518 -21.345 1.00 . A A . 345 LYS HZ2 1 1
1 1357 1 1 90 LYS HZ3 H 42.490 39.374 -20.281 1.00 . A A . 345 LYS HZ3 1 1
1 1358 1 1 90 LYS N N 39.006 38.405 -18.788 1.00 . A A . 345 LYS N 1 1
1 1359 1 1 90 LYS NZ N 43.077 39.444 -21.137 1.00 . A A . 345 LYS NZ 1 1
1 1360 1 1 90 LYS O O 36.492 40.811 -19.617 1.00 . A A . 345 LYS O 1 1
1 1361 1 1 91 ASP C C 34.797 39.892 -17.224 1.00 . A A . 346 ASP C 1 1
1 1362 1 1 91 ASP CA C 34.909 38.979 -18.448 1.00 . A A . 346 ASP CA 1 1
1 1363 1 1 91 ASP CB C 34.271 37.627 -18.140 1.00 . A A . 346 ASP CB 1 1
1 1364 1 1 91 ASP CG C 34.111 36.830 -19.431 1.00 . A A . 346 ASP CG 1 1
1 1365 1 1 91 ASP H H 36.793 37.938 -18.570 1.00 . A A . 346 ASP H 1 1
1 1366 1 1 91 ASP HA H 34.404 39.437 -19.286 1.00 . A A . 346 ASP HA 1 1
1 1367 1 1 91 ASP HB2 H 34.902 37.077 -17.455 1.00 . A A . 346 ASP HB2 1 1
1 1368 1 1 91 ASP HB3 H 33.303 37.777 -17.690 1.00 . A A . 346 ASP HB3 1 1
1 1369 1 1 91 ASP N N 36.350 38.786 -18.782 1.00 . A A . 346 ASP N 1 1
1 1370 1 1 91 ASP O O 33.776 39.954 -16.574 1.00 . A A . 346 ASP O 1 1
1 1371 1 1 91 ASP OD1 O 34.284 37.420 -20.494 1.00 . A A . 346 ASP OD1 1 1
1 1372 1 1 91 ASP OD2 O 33.819 35.651 -19.352 1.00 . A A . 346 ASP OD2 1 1
1 1373 1 1 92 HIS C C 35.886 42.970 -16.203 1.00 . A A . 347 HIS C 1 1
1 1374 1 1 92 HIS CA C 35.794 41.519 -15.728 1.00 . A A . 347 HIS CA 1 1
1 1375 1 1 92 HIS CB C 36.966 41.210 -14.796 1.00 . A A . 347 HIS CB 1 1
1 1376 1 1 92 HIS CD2 C 37.305 43.130 -13.034 1.00 . A A . 347 HIS CD2 1 1
1 1377 1 1 92 HIS CE1 C 36.014 42.362 -11.474 1.00 . A A . 347 HIS CE1 1 1
1 1378 1 1 92 HIS CG C 36.785 41.949 -13.501 1.00 . A A . 347 HIS CG 1 1
1 1379 1 1 92 HIS H H 36.660 40.550 -17.449 1.00 . A A . 347 HIS H 1 1
1 1380 1 1 92 HIS HA H 34.863 41.371 -15.202 1.00 . A A . 347 HIS HA 1 1
1 1381 1 1 92 HIS HB2 H 36.999 40.146 -14.603 1.00 . A A . 347 HIS HB2 1 1
1 1382 1 1 92 HIS HB3 H 37.888 41.522 -15.262 1.00 . A A . 347 HIS HB3 1 1
1 1383 1 1 92 HIS HD1 H 35.439 40.646 -12.507 1.00 . A A . 347 HIS HD1 1 1
1 1384 1 1 92 HIS HD2 H 37.989 43.767 -13.580 1.00 . A A . 347 HIS HD2 1 1
1 1385 1 1 92 HIS HE1 H 35.474 42.253 -10.545 1.00 . A A . 347 HIS HE1 1 1
1 1386 1 1 92 HIS HE2 H 37.023 44.155 -11.187 1.00 . A A . 347 HIS HE2 1 1
1 1387 1 1 92 HIS N N 35.841 40.609 -16.910 1.00 . A A . 347 HIS N 1 1
1 1388 1 1 92 HIS ND1 N 35.961 41.475 -12.486 1.00 . A A . 347 HIS ND1 1 1
1 1389 1 1 92 HIS NE2 N 36.819 43.384 -11.756 1.00 . A A . 347 HIS NE2 1 1
1 1390 1 1 92 HIS O O 36.871 43.384 -16.788 1.00 . A A . 347 HIS O 1 1
1 1391 1 1 93 THR C C 36.075 45.885 -15.741 1.00 . A A . 348 THR C 1 1
1 1392 1 1 93 THR CA C 34.893 45.170 -16.401 1.00 . A A . 348 THR CA 1 1
1 1393 1 1 93 THR CB C 33.588 45.854 -15.992 1.00 . A A . 348 THR CB 1 1
1 1394 1 1 93 THR CG2 C 32.481 45.469 -16.975 1.00 . A A . 348 THR CG2 1 1
1 1395 1 1 93 THR H H 34.085 43.395 -15.492 1.00 . A A . 348 THR H 1 1
1 1396 1 1 93 THR HA H 35.003 45.212 -17.476 1.00 . A A . 348 THR HA 1 1
1 1397 1 1 93 THR HB H 33.718 46.925 -16.008 1.00 . A A . 348 THR HB 1 1
1 1398 1 1 93 THR HG1 H 33.935 45.693 -14.085 1.00 . A A . 348 THR HG1 1 1
1 1399 1 1 93 THR HG21 H 32.720 45.860 -17.956 1.00 . A A . 348 THR HG21 1 1
1 1400 1 1 93 THR HG22 H 31.539 45.876 -16.641 1.00 . A A . 348 THR HG22 1 1
1 1401 1 1 93 THR HG23 H 32.409 44.390 -17.028 1.00 . A A . 348 THR HG23 1 1
1 1402 1 1 93 THR N N 34.867 43.748 -15.964 1.00 . A A . 348 THR N 1 1
1 1403 1 1 93 THR O O 36.496 45.533 -14.657 1.00 . A A . 348 THR O 1 1
1 1404 1 1 93 THR OG1 O 33.227 45.437 -14.682 1.00 . A A . 348 THR OG1 1 1
1 1405 1 1 94 PRO C C 37.365 48.512 -14.638 1.00 . A A . 349 PRO C 1 1
1 1406 1 1 94 PRO CA C 37.753 47.676 -15.861 1.00 . A A . 349 PRO CA 1 1
1 1407 1 1 94 PRO CB C 38.147 48.573 -17.042 1.00 . A A . 349 PRO CB 1 1
1 1408 1 1 94 PRO CD C 36.160 47.381 -17.707 1.00 . A A . 349 PRO CD 1 1
1 1409 1 1 94 PRO CG C 36.896 48.714 -17.848 1.00 . A A . 349 PRO CG 1 1
1 1410 1 1 94 PRO HA H 38.576 47.020 -15.618 1.00 . A A . 349 PRO HA 1 1
1 1411 1 1 94 PRO HB2 H 38.476 49.542 -16.684 1.00 . A A . 349 PRO HB2 1 1
1 1412 1 1 94 PRO HB3 H 38.919 48.107 -17.632 1.00 . A A . 349 PRO HB3 1 1
1 1413 1 1 94 PRO HD2 H 35.091 47.533 -17.723 1.00 . A A . 349 PRO HD2 1 1
1 1414 1 1 94 PRO HD3 H 36.461 46.694 -18.485 1.00 . A A . 349 PRO HD3 1 1
1 1415 1 1 94 PRO HG2 H 36.291 49.519 -17.459 1.00 . A A . 349 PRO HG2 1 1
1 1416 1 1 94 PRO HG3 H 37.139 48.889 -18.885 1.00 . A A . 349 PRO HG3 1 1
1 1417 1 1 94 PRO N N 36.604 46.888 -16.391 1.00 . A A . 349 PRO N 1 1
1 1418 1 1 94 PRO O O 36.252 48.991 -14.527 1.00 . A A . 349 PRO O 1 1
1 1419 1 1 95 SER C C 39.240 49.774 -11.722 1.00 . A A . 350 SER C 1 1
1 1420 1 1 95 SER CA C 37.954 49.506 -12.507 1.00 . A A . 350 SER CA 1 1
1 1421 1 1 95 SER CB C 36.971 48.735 -11.625 1.00 . A A . 350 SER CB 1 1
1 1422 1 1 95 SER H H 39.165 48.308 -13.824 1.00 . A A . 350 SER H 1 1
1 1423 1 1 95 SER HA H 37.512 50.445 -12.807 1.00 . A A . 350 SER HA 1 1
1 1424 1 1 95 SER HB2 H 36.131 48.420 -12.213 1.00 . A A . 350 SER HB2 1 1
1 1425 1 1 95 SER HB3 H 37.468 47.870 -11.209 1.00 . A A . 350 SER HB3 1 1
1 1426 1 1 95 SER HG H 35.710 49.203 -10.220 1.00 . A A . 350 SER HG 1 1
1 1427 1 1 95 SER N N 38.274 48.698 -13.718 1.00 . A A . 350 SER N 1 1
1 1428 1 1 95 SER O O 39.301 49.576 -10.523 1.00 . A A . 350 SER O 1 1
1 1429 1 1 95 SER OG O 36.514 49.585 -10.581 1.00 . A A . 350 SER OG 1 1
1 1430 1 1 96 GLN C C 41.396 51.760 -10.829 1.00 . A A . 351 GLN C 1 1
1 1431 1 1 96 GLN CA C 41.548 50.503 -11.683 1.00 . A A . 351 GLN CA 1 1
1 1432 1 1 96 GLN CB C 42.662 50.715 -12.711 1.00 . A A . 351 GLN CB 1 1
1 1433 1 1 96 GLN CD C 43.286 51.976 -14.776 1.00 . A A . 351 GLN CD 1 1
1 1434 1 1 96 GLN CG C 42.334 51.929 -13.580 1.00 . A A . 351 GLN CG 1 1
1 1435 1 1 96 GLN H H 40.196 50.376 -13.355 1.00 . A A . 351 GLN H 1 1
1 1436 1 1 96 GLN HA H 41.800 49.663 -11.048 1.00 . A A . 351 GLN HA 1 1
1 1437 1 1 96 GLN HB2 H 43.597 50.881 -12.200 1.00 . A A . 351 GLN HB2 1 1
1 1438 1 1 96 GLN HB3 H 42.744 49.840 -13.334 1.00 . A A . 351 GLN HB3 1 1
1 1439 1 1 96 GLN HE21 H 43.605 53.926 -14.634 1.00 . A A . 351 GLN HE21 1 1
1 1440 1 1 96 GLN HE22 H 44.429 53.148 -15.896 1.00 . A A . 351 GLN HE22 1 1
1 1441 1 1 96 GLN HG2 H 41.316 51.856 -13.933 1.00 . A A . 351 GLN HG2 1 1
1 1442 1 1 96 GLN HG3 H 42.446 52.831 -12.996 1.00 . A A . 351 GLN HG3 1 1
1 1443 1 1 96 GLN N N 40.269 50.223 -12.389 1.00 . A A . 351 GLN N 1 1
1 1444 1 1 96 GLN NE2 N 43.818 53.112 -15.131 1.00 . A A . 351 GLN NE2 1 1
1 1445 1 1 96 GLN O O 42.144 51.982 -9.895 1.00 . A A . 351 GLN O 1 1
1 1446 1 1 96 GLN OE1 O 43.547 50.962 -15.396 1.00 . A A . 351 GLN OE1 1 1
1 1447 1 1 97 GLU C C 39.594 53.477 -8.998 1.00 . A A . 352 GLU C 1 1
1 1448 1 1 97 GLU CA C 40.233 53.830 -10.341 1.00 . A A . 352 GLU CA 1 1
1 1449 1 1 97 GLU CB C 39.322 54.787 -11.108 1.00 . A A . 352 GLU CB 1 1
1 1450 1 1 97 GLU CD C 38.366 57.097 -11.159 1.00 . A A . 352 GLU CD 1 1
1 1451 1 1 97 GLU CG C 39.300 56.148 -10.406 1.00 . A A . 352 GLU CG 1 1
1 1452 1 1 97 GLU H H 39.839 52.386 -11.890 1.00 . A A . 352 GLU H 1 1
1 1453 1 1 97 GLU HA H 41.191 54.302 -10.171 1.00 . A A . 352 GLU HA 1 1
1 1454 1 1 97 GLU HB2 H 39.692 54.904 -12.115 1.00 . A A . 352 GLU HB2 1 1
1 1455 1 1 97 GLU HB3 H 38.319 54.383 -11.137 1.00 . A A . 352 GLU HB3 1 1
1 1456 1 1 97 GLU HG2 H 38.946 56.023 -9.392 1.00 . A A . 352 GLU HG2 1 1
1 1457 1 1 97 GLU HG3 H 40.298 56.559 -10.394 1.00 . A A . 352 GLU HG3 1 1
1 1458 1 1 97 GLU N N 40.435 52.587 -11.136 1.00 . A A . 352 GLU N 1 1
1 1459 1 1 97 GLU O O 38.612 52.770 -8.935 1.00 . A A . 352 GLU O 1 1
1 1460 1 1 97 GLU OE1 O 37.680 56.632 -12.053 1.00 . A A . 352 GLU OE1 1 1
1 1461 1 1 97 GLU OE2 O 38.357 58.275 -10.827 1.00 . A A . 352 GLU OE2 1 1
1 1462 1 1 98 LEU C C 38.207 54.374 -6.448 1.00 . A A . 353 LEU C 1 1
1 1463 1 1 98 LEU CA C 39.558 53.663 -6.584 1.00 . A A . 353 LEU CA 1 1
1 1464 1 1 98 LEU CB C 40.512 54.156 -5.486 1.00 . A A . 353 LEU CB 1 1
1 1465 1 1 98 LEU CD1 C 39.516 52.477 -3.916 1.00 . A A . 353 LEU CD1 1 1
1 1466 1 1 98 LEU CD2 C 40.856 54.394 -3.022 1.00 . A A . 353 LEU CD2 1 1
1 1467 1 1 98 LEU CG C 39.872 53.956 -4.111 1.00 . A A . 353 LEU CG 1 1
1 1468 1 1 98 LEU H H 40.933 54.541 -7.992 1.00 . A A . 353 LEU H 1 1
1 1469 1 1 98 LEU HA H 39.416 52.598 -6.488 1.00 . A A . 353 LEU HA 1 1
1 1470 1 1 98 LEU HB2 H 41.436 53.595 -5.539 1.00 . A A . 353 LEU HB2 1 1
1 1471 1 1 98 LEU HB3 H 40.720 55.202 -5.636 1.00 . A A . 353 LEU HB3 1 1
1 1472 1 1 98 LEU HD11 H 39.470 52.256 -2.863 1.00 . A A . 353 LEU HD11 1 1
1 1473 1 1 98 LEU HD12 H 40.271 51.863 -4.379 1.00 . A A . 353 LEU HD12 1 1
1 1474 1 1 98 LEU HD13 H 38.554 52.277 -4.371 1.00 . A A . 353 LEU HD13 1 1
1 1475 1 1 98 LEU HD21 H 41.657 53.671 -2.955 1.00 . A A . 353 LEU HD21 1 1
1 1476 1 1 98 LEU HD22 H 40.339 54.447 -2.074 1.00 . A A . 353 LEU HD22 1 1
1 1477 1 1 98 LEU HD23 H 41.258 55.362 -3.265 1.00 . A A . 353 LEU HD23 1 1
1 1478 1 1 98 LEU HG H 38.972 54.551 -4.044 1.00 . A A . 353 LEU HG 1 1
1 1479 1 1 98 LEU N N 40.140 53.970 -7.920 1.00 . A A . 353 LEU N 1 1
1 1480 1 1 98 LEU O O 37.239 53.808 -5.981 1.00 . A A . 353 LEU O 1 1
1 1481 1 1 99 ALA C C 35.857 55.801 -7.781 1.00 . A A . 354 ALA C 1 1
1 1482 1 1 99 ALA CA C 36.848 56.356 -6.754 1.00 . A A . 354 ALA CA 1 1
1 1483 1 1 99 ALA CB C 37.089 57.841 -7.026 1.00 . A A . 354 ALA CB 1 1
1 1484 1 1 99 ALA H H 38.925 56.052 -7.233 1.00 . A A . 354 ALA H 1 1
1 1485 1 1 99 ALA HA H 36.440 56.233 -5.762 1.00 . A A . 354 ALA HA 1 1
1 1486 1 1 99 ALA HB1 H 36.141 58.365 -7.033 1.00 . A A . 354 ALA HB1 1 1
1 1487 1 1 99 ALA HB2 H 37.571 57.956 -7.983 1.00 . A A . 354 ALA HB2 1 1
1 1488 1 1 99 ALA HB3 H 37.721 58.250 -6.252 1.00 . A A . 354 ALA HB3 1 1
1 1489 1 1 99 ALA N N 38.134 55.612 -6.858 1.00 . A A . 354 ALA N 1 1
1 1490 1 1 99 ALA O O 36.226 55.467 -8.891 1.00 . A A . 354 ALA O 1 1
1 1491 1 1 100 LEU C C 33.390 56.168 -9.516 1.00 . A A . 355 LEU C 1 1
1 1492 1 1 100 LEU CA C 33.592 55.162 -8.377 1.00 . A A . 355 LEU CA 1 1
1 1493 1 1 100 LEU CB C 32.254 54.940 -7.654 1.00 . A A . 355 LEU CB 1 1
1 1494 1 1 100 LEU CD1 C 31.548 52.653 -8.480 1.00 . A A . 355 LEU CD1 1 1
1 1495 1 1 100 LEU CD2 C 29.830 54.428 -8.134 1.00 . A A . 355 LEU CD2 1 1
1 1496 1 1 100 LEU CG C 31.277 54.161 -8.572 1.00 . A A . 355 LEU CG 1 1
1 1497 1 1 100 LEU H H 34.333 55.968 -6.521 1.00 . A A . 355 LEU H 1 1
1 1498 1 1 100 LEU HA H 33.940 54.227 -8.788 1.00 . A A . 355 LEU HA 1 1
1 1499 1 1 100 LEU HB2 H 32.428 54.368 -6.752 1.00 . A A . 355 LEU HB2 1 1
1 1500 1 1 100 LEU HB3 H 31.826 55.893 -7.399 1.00 . A A . 355 LEU HB3 1 1
1 1501 1 1 100 LEU HD11 H 31.513 52.346 -7.445 1.00 . A A . 355 LEU HD11 1 1
1 1502 1 1 100 LEU HD12 H 32.526 52.439 -8.881 1.00 . A A . 355 LEU HD12 1 1
1 1503 1 1 100 LEU HD13 H 30.799 52.115 -9.042 1.00 . A A . 355 LEU HD13 1 1
1 1504 1 1 100 LEU HD21 H 29.724 54.198 -7.085 1.00 . A A . 355 LEU HD21 1 1
1 1505 1 1 100 LEU HD22 H 29.159 53.806 -8.709 1.00 . A A . 355 LEU HD22 1 1
1 1506 1 1 100 LEU HD23 H 29.590 55.469 -8.303 1.00 . A A . 355 LEU HD23 1 1
1 1507 1 1 100 LEU HG H 31.411 54.483 -9.595 1.00 . A A . 355 LEU HG 1 1
1 1508 1 1 100 LEU N N 34.607 55.694 -7.421 1.00 . A A . 355 LEU N 1 1
1 1509 1 1 100 LEU O O 33.104 57.327 -9.290 1.00 . A A . 355 LEU O 1 1
1 1510 1 1 101 THR C C 31.919 57.183 -11.896 1.00 . A A . 356 THR C 1 1
1 1511 1 1 101 THR CA C 33.359 56.662 -11.887 1.00 . A A . 356 THR CA 1 1
1 1512 1 1 101 THR CB C 33.641 55.916 -13.194 1.00 . A A . 356 THR CB 1 1
1 1513 1 1 101 THR CG2 C 32.820 54.625 -13.232 1.00 . A A . 356 THR CG2 1 1
1 1514 1 1 101 THR H H 33.776 54.795 -10.896 1.00 . A A . 356 THR H 1 1
1 1515 1 1 101 THR HA H 34.043 57.493 -11.791 1.00 . A A . 356 THR HA 1 1
1 1516 1 1 101 THR HB H 34.688 55.671 -13.249 1.00 . A A . 356 THR HB 1 1
1 1517 1 1 101 THR HG1 H 33.285 57.653 -13.991 1.00 . A A . 356 THR HG1 1 1
1 1518 1 1 101 THR HG21 H 33.164 53.958 -12.454 1.00 . A A . 356 THR HG21 1 1
1 1519 1 1 101 THR HG22 H 32.942 54.150 -14.192 1.00 . A A . 356 THR HG22 1 1
1 1520 1 1 101 THR HG23 H 31.777 54.854 -13.075 1.00 . A A . 356 THR HG23 1 1
1 1521 1 1 101 THR N N 33.542 55.732 -10.740 1.00 . A A . 356 THR N 1 1
1 1522 1 1 101 THR O O 30.991 56.479 -11.554 1.00 . A A . 356 THR O 1 1
1 1523 1 1 101 THR OG1 O 33.283 56.743 -14.293 1.00 . A A . 356 THR OG1 1 1
1 1524 1 1 102 GLN C C 30.343 60.272 -13.141 1.00 . A A . 357 GLN C 1 1
1 1525 1 1 102 GLN CA C 30.346 58.975 -12.325 1.00 . A A . 357 GLN CA 1 1
1 1526 1 1 102 GLN CB C 29.885 59.274 -10.895 1.00 . A A . 357 GLN CB 1 1
1 1527 1 1 102 GLN CD C 30.472 60.444 -8.769 1.00 . A A . 357 GLN CD 1 1
1 1528 1 1 102 GLN CG C 30.886 60.215 -10.223 1.00 . A A . 357 GLN CG 1 1
1 1529 1 1 102 GLN H H 32.486 58.965 -12.567 1.00 . A A . 357 GLN H 1 1
1 1530 1 1 102 GLN HA H 29.674 58.261 -12.780 1.00 . A A . 357 GLN HA 1 1
1 1531 1 1 102 GLN HB2 H 28.910 59.745 -10.926 1.00 . A A . 357 GLN HB2 1 1
1 1532 1 1 102 GLN HB3 H 29.824 58.356 -10.339 1.00 . A A . 357 GLN HB3 1 1
1 1533 1 1 102 GLN HE21 H 29.017 61.714 -9.232 1.00 . A A . 357 GLN HE21 1 1
1 1534 1 1 102 GLN HE22 H 29.211 61.406 -7.572 1.00 . A A . 357 GLN HE22 1 1
1 1535 1 1 102 GLN HG2 H 31.870 59.767 -10.249 1.00 . A A . 357 GLN HG2 1 1
1 1536 1 1 102 GLN HG3 H 30.905 61.155 -10.748 1.00 . A A . 357 GLN HG3 1 1
1 1537 1 1 102 GLN N N 31.724 58.413 -12.295 1.00 . A A . 357 GLN N 1 1
1 1538 1 1 102 GLN NE2 N 29.486 61.253 -8.502 1.00 . A A . 357 GLN NE2 1 1
1 1539 1 1 102 GLN O O 31.369 60.661 -13.693 1.00 . A A . 357 GLN O 1 1
1 1540 1 1 102 GLN OXT O 29.317 60.935 -13.253 1.00 . A A . 357 GLN OXT 1 1
1 1541 1 1 102 GLN OE1 O 31.049 59.877 -7.862 1.00 . A A . 357 GLN OE1 1 1
1 1542 2 2 1 ZN ZN ZN 26.715 17.136 4.620 1.00 . B A . 801 ZN ZN 1 1
1 1543 3 2 1 ZN ZN ZN 20.455 42.506 -7.909 1.00 . C A . 802 ZN ZN 1 1
2 1544 1 1 4 SER C C 31.059 15.792 18.097 1.00 . A A . 259 SER C 1 1
2 1545 1 1 4 SER CA C 29.921 16.782 18.339 1.00 . A A . 259 SER CA 1 1
2 1546 1 1 4 SER CB C 30.430 17.954 19.179 1.00 . A A . 259 SER CB 1 1
2 1547 1 1 4 SER H H 29.005 15.252 19.555 1.00 . A A . 259 SER H 1 1
2 1548 1 1 4 SER HA H 29.550 17.148 17.391 1.00 . A A . 259 SER HA 1 1
2 1549 1 1 4 SER HB2 H 31.222 18.461 18.646 1.00 . A A . 259 SER HB2 1 1
2 1550 1 1 4 SER HB3 H 29.620 18.647 19.358 1.00 . A A . 259 SER HB3 1 1
2 1551 1 1 4 SER HG H 31.874 17.672 20.455 1.00 . A A . 259 SER HG 1 1
2 1552 1 1 4 SER N N 28.819 16.091 19.085 1.00 . A A . 259 SER N 1 1
2 1553 1 1 4 SER O O 32.221 16.105 18.287 1.00 . A A . 259 SER O 1 1
2 1554 1 1 4 SER OG O 30.938 17.464 20.412 1.00 . A A . 259 SER OG 1 1
2 1555 1 1 5 ILE C C 32.353 13.793 16.045 1.00 . A A . 260 ILE C 1 1
2 1556 1 1 5 ILE CA C 31.786 13.568 17.449 1.00 . A A . 260 ILE CA 1 1
2 1557 1 1 5 ILE CB C 31.156 12.157 17.585 1.00 . A A . 260 ILE CB 1 1
2 1558 1 1 5 ILE CD1 C 31.475 11.131 15.264 1.00 . A A . 260 ILE CD1 1 1
2 1559 1 1 5 ILE CG1 C 30.463 11.709 16.271 1.00 . A A . 260 ILE CG1 1 1
2 1560 1 1 5 ILE CG2 C 30.099 12.199 18.688 1.00 . A A . 260 ILE CG2 1 1
2 1561 1 1 5 ILE H H 29.788 14.365 17.569 1.00 . A A . 260 ILE H 1 1
2 1562 1 1 5 ILE HA H 32.578 13.684 18.176 1.00 . A A . 260 ILE HA 1 1
2 1563 1 1 5 ILE HB H 31.928 11.447 17.849 1.00 . A A . 260 ILE HB 1 1
2 1564 1 1 5 ILE HD11 H 31.374 11.641 14.318 1.00 . A A . 260 ILE HD11 1 1
2 1565 1 1 5 ILE HD12 H 31.287 10.077 15.127 1.00 . A A . 260 ILE HD12 1 1
2 1566 1 1 5 ILE HD13 H 32.478 11.270 15.642 1.00 . A A . 260 ILE HD13 1 1
2 1567 1 1 5 ILE HG12 H 29.723 10.956 16.500 1.00 . A A . 260 ILE HG12 1 1
2 1568 1 1 5 ILE HG13 H 29.969 12.561 15.824 1.00 . A A . 260 ILE HG13 1 1
2 1569 1 1 5 ILE HG21 H 29.210 12.691 18.317 1.00 . A A . 260 ILE HG21 1 1
2 1570 1 1 5 ILE HG22 H 30.482 12.743 19.533 1.00 . A A . 260 ILE HG22 1 1
2 1571 1 1 5 ILE HG23 H 29.851 11.189 18.985 1.00 . A A . 260 ILE HG23 1 1
2 1572 1 1 5 ILE N N 30.729 14.597 17.699 1.00 . A A . 260 ILE N 1 1
2 1573 1 1 5 ILE O O 33.517 13.583 15.774 1.00 . A A . 260 ILE O 1 1
2 1574 1 1 6 VAL C C 33.151 15.392 13.759 1.00 . A A . 261 VAL C 1 1
2 1575 1 1 6 VAL CA C 31.926 14.473 13.750 1.00 . A A . 261 VAL CA 1 1
2 1576 1 1 6 VAL CB C 30.767 15.129 12.988 1.00 . A A . 261 VAL CB 1 1
2 1577 1 1 6 VAL CG1 C 30.939 14.851 11.490 1.00 . A A . 261 VAL CG1 1 1
2 1578 1 1 6 VAL CG2 C 29.423 14.530 13.474 1.00 . A A . 261 VAL CG2 1 1
2 1579 1 1 6 VAL H H 30.571 14.355 15.410 1.00 . A A . 261 VAL H 1 1
2 1580 1 1 6 VAL HA H 32.187 13.537 13.275 1.00 . A A . 261 VAL HA 1 1
2 1581 1 1 6 VAL HB H 30.777 16.192 13.166 1.00 . A A . 261 VAL HB 1 1
2 1582 1 1 6 VAL HG11 H 31.881 15.256 11.153 1.00 . A A . 261 VAL HG11 1 1
2 1583 1 1 6 VAL HG12 H 30.131 15.316 10.945 1.00 . A A . 261 VAL HG12 1 1
2 1584 1 1 6 VAL HG13 H 30.919 13.786 11.317 1.00 . A A . 261 VAL HG13 1 1
2 1585 1 1 6 VAL HG21 H 29.550 13.477 13.681 1.00 . A A . 261 VAL HG21 1 1
2 1586 1 1 6 VAL HG22 H 28.675 14.659 12.706 1.00 . A A . 261 VAL HG22 1 1
2 1587 1 1 6 VAL HG23 H 29.107 15.037 14.373 1.00 . A A . 261 VAL HG23 1 1
2 1588 1 1 6 VAL N N 31.505 14.211 15.151 1.00 . A A . 261 VAL N 1 1
2 1589 1 1 6 VAL O O 33.951 15.393 12.844 1.00 . A A . 261 VAL O 1 1
2 1590 1 1 7 GLU C C 35.738 16.175 15.115 1.00 . A A . 262 GLU C 1 1
2 1591 1 1 7 GLU CA C 34.502 17.050 14.874 1.00 . A A . 262 GLU CA 1 1
2 1592 1 1 7 GLU CB C 34.311 18.014 16.036 1.00 . A A . 262 GLU CB 1 1
2 1593 1 1 7 GLU CD C 33.723 20.018 14.662 1.00 . A A . 262 GLU CD 1 1
2 1594 1 1 7 GLU CG C 33.207 19.017 15.701 1.00 . A A . 262 GLU CG 1 1
2 1595 1 1 7 GLU H H 32.668 16.148 15.529 1.00 . A A . 262 GLU H 1 1
2 1596 1 1 7 GLU HA H 34.612 17.602 13.952 1.00 . A A . 262 GLU HA 1 1
2 1597 1 1 7 GLU HB2 H 34.035 17.461 16.922 1.00 . A A . 262 GLU HB2 1 1
2 1598 1 1 7 GLU HB3 H 35.236 18.549 16.217 1.00 . A A . 262 GLU HB3 1 1
2 1599 1 1 7 GLU HG2 H 32.351 18.489 15.300 1.00 . A A . 262 GLU HG2 1 1
2 1600 1 1 7 GLU HG3 H 32.915 19.545 16.595 1.00 . A A . 262 GLU HG3 1 1
2 1601 1 1 7 GLU N N 33.318 16.165 14.796 1.00 . A A . 262 GLU N 1 1
2 1602 1 1 7 GLU O O 36.788 16.414 14.565 1.00 . A A . 262 GLU O 1 1
2 1603 1 1 7 GLU OE1 O 34.929 20.171 14.569 1.00 . A A . 262 GLU OE1 1 1
2 1604 1 1 7 GLU OE2 O 32.901 20.614 13.983 1.00 . A A . 262 GLU OE2 1 1
2 1605 1 1 8 LYS C C 37.290 13.765 14.816 1.00 . A A . 263 LYS C 1 1
2 1606 1 1 8 LYS CA C 36.766 14.248 16.164 1.00 . A A . 263 LYS CA 1 1
2 1607 1 1 8 LYS CB C 36.338 13.045 17.002 1.00 . A A . 263 LYS CB 1 1
2 1608 1 1 8 LYS CD C 37.088 13.647 19.306 1.00 . A A . 263 LYS CD 1 1
2 1609 1 1 8 LYS CE C 36.620 14.076 20.699 1.00 . A A . 263 LYS CE 1 1
2 1610 1 1 8 LYS CG C 35.879 13.518 18.380 1.00 . A A . 263 LYS CG 1 1
2 1611 1 1 8 LYS H H 34.741 14.967 16.342 1.00 . A A . 263 LYS H 1 1
2 1612 1 1 8 LYS HA H 37.547 14.793 16.679 1.00 . A A . 263 LYS HA 1 1
2 1613 1 1 8 LYS HB2 H 35.528 12.535 16.507 1.00 . A A . 263 LYS HB2 1 1
2 1614 1 1 8 LYS HB3 H 37.174 12.373 17.115 1.00 . A A . 263 LYS HB3 1 1
2 1615 1 1 8 LYS HD2 H 37.595 12.696 19.375 1.00 . A A . 263 LYS HD2 1 1
2 1616 1 1 8 LYS HD3 H 37.768 14.390 18.916 1.00 . A A . 263 LYS HD3 1 1
2 1617 1 1 8 LYS HE2 H 35.801 13.447 21.014 1.00 . A A . 263 LYS HE2 1 1
2 1618 1 1 8 LYS HE3 H 37.437 13.975 21.401 1.00 . A A . 263 LYS HE3 1 1
2 1619 1 1 8 LYS HG2 H 35.391 14.476 18.286 1.00 . A A . 263 LYS HG2 1 1
2 1620 1 1 8 LYS HG3 H 35.188 12.798 18.792 1.00 . A A . 263 LYS HG3 1 1
2 1621 1 1 8 LYS HZ1 H 35.153 15.543 20.880 1.00 . A A . 263 LYS HZ1 1 1
2 1622 1 1 8 LYS HZ2 H 36.338 15.888 19.712 1.00 . A A . 263 LYS HZ2 1 1
2 1623 1 1 8 LYS HZ3 H 36.696 16.048 21.367 1.00 . A A . 263 LYS HZ3 1 1
2 1624 1 1 8 LYS N N 35.605 15.150 15.917 1.00 . A A . 263 LYS N 1 1
2 1625 1 1 8 LYS NZ N 36.167 15.496 20.662 1.00 . A A . 263 LYS NZ 1 1
2 1626 1 1 8 LYS O O 38.463 13.514 14.642 1.00 . A A . 263 LYS O 1 1
2 1627 1 1 9 PHE C C 37.615 14.318 11.815 1.00 . A A . 264 PHE C 1 1
2 1628 1 1 9 PHE CA C 36.859 13.186 12.507 1.00 . A A . 264 PHE CA 1 1
2 1629 1 1 9 PHE CB C 35.641 12.799 11.659 1.00 . A A . 264 PHE CB 1 1
2 1630 1 1 9 PHE CD1 C 35.339 10.811 13.284 1.00 . A A . 264 PHE CD1 1 1
2 1631 1 1 9 PHE CD2 C 34.297 10.745 11.085 1.00 . A A . 264 PHE CD2 1 1
2 1632 1 1 9 PHE CE1 C 34.818 9.546 13.564 1.00 . A A . 264 PHE CE1 1 1
2 1633 1 1 9 PHE CE2 C 33.784 9.472 11.376 1.00 . A A . 264 PHE CE2 1 1
2 1634 1 1 9 PHE CG C 35.083 11.422 12.031 1.00 . A A . 264 PHE CG 1 1
2 1635 1 1 9 PHE CZ C 34.046 8.874 12.614 1.00 . A A . 264 PHE CZ 1 1
2 1636 1 1 9 PHE H H 35.473 13.853 14.014 1.00 . A A . 264 PHE H 1 1
2 1637 1 1 9 PHE HA H 37.511 12.333 12.610 1.00 . A A . 264 PHE HA 1 1
2 1638 1 1 9 PHE HB2 H 34.865 13.538 11.804 1.00 . A A . 264 PHE HB2 1 1
2 1639 1 1 9 PHE HB3 H 35.925 12.794 10.619 1.00 . A A . 264 PHE HB3 1 1
2 1640 1 1 9 PHE HD1 H 35.933 11.325 14.026 1.00 . A A . 264 PHE HD1 1 1
2 1641 1 1 9 PHE HD2 H 34.094 11.201 10.126 1.00 . A A . 264 PHE HD2 1 1
2 1642 1 1 9 PHE HE1 H 35.018 9.080 14.520 1.00 . A A . 264 PHE HE1 1 1
2 1643 1 1 9 PHE HE2 H 33.180 8.959 10.645 1.00 . A A . 264 PHE HE2 1 1
2 1644 1 1 9 PHE HZ H 33.645 7.897 12.836 1.00 . A A . 264 PHE HZ 1 1
2 1645 1 1 9 PHE N N 36.416 13.641 13.853 1.00 . A A . 264 PHE N 1 1
2 1646 1 1 9 PHE O O 38.509 14.081 11.027 1.00 . A A . 264 PHE O 1 1
2 1647 1 1 10 ARG C C 39.412 16.764 12.080 1.00 . A A . 265 ARG C 1 1
2 1648 1 1 10 ARG CA C 38.036 16.653 11.429 1.00 . A A . 265 ARG CA 1 1
2 1649 1 1 10 ARG CB C 37.281 17.985 11.589 1.00 . A A . 265 ARG CB 1 1
2 1650 1 1 10 ARG CD C 35.557 19.512 10.542 1.00 . A A . 265 ARG CD 1 1
2 1651 1 1 10 ARG CG C 36.082 18.069 10.609 1.00 . A A . 265 ARG CG 1 1
2 1652 1 1 10 ARG CZ C 36.644 21.666 10.216 1.00 . A A . 265 ARG CZ 1 1
2 1653 1 1 10 ARG H H 36.568 15.749 12.728 1.00 . A A . 265 ARG H 1 1
2 1654 1 1 10 ARG HA H 38.146 16.426 10.379 1.00 . A A . 265 ARG HA 1 1
2 1655 1 1 10 ARG HB2 H 36.921 18.067 12.603 1.00 . A A . 265 ARG HB2 1 1
2 1656 1 1 10 ARG HB3 H 37.962 18.797 11.385 1.00 . A A . 265 ARG HB3 1 1
2 1657 1 1 10 ARG HD2 H 34.670 19.544 9.921 1.00 . A A . 265 ARG HD2 1 1
2 1658 1 1 10 ARG HD3 H 35.316 19.857 11.535 1.00 . A A . 265 ARG HD3 1 1
2 1659 1 1 10 ARG HE H 37.285 20.000 9.361 1.00 . A A . 265 ARG HE 1 1
2 1660 1 1 10 ARG HG2 H 36.401 17.754 9.625 1.00 . A A . 265 ARG HG2 1 1
2 1661 1 1 10 ARG HG3 H 35.294 17.420 10.955 1.00 . A A . 265 ARG HG3 1 1
2 1662 1 1 10 ARG HH11 H 35.029 21.633 11.400 1.00 . A A . 265 ARG HH11 1 1
2 1663 1 1 10 ARG HH12 H 35.776 23.180 11.199 1.00 . A A . 265 ARG HH12 1 1
2 1664 1 1 10 ARG HH21 H 38.265 22.009 9.086 1.00 . A A . 265 ARG HH21 1 1
2 1665 1 1 10 ARG HH22 H 37.605 23.395 9.888 1.00 . A A . 265 ARG HH22 1 1
2 1666 1 1 10 ARG N N 37.287 15.552 12.094 1.00 . A A . 265 ARG N 1 1
2 1667 1 1 10 ARG NE N 36.608 20.390 9.949 1.00 . A A . 265 ARG NE 1 1
2 1668 1 1 10 ARG NH1 N 35.746 22.204 10.998 1.00 . A A . 265 ARG NH1 1 1
2 1669 1 1 10 ARG NH2 N 37.578 22.418 9.690 1.00 . A A . 265 ARG NH2 1 1
2 1670 1 1 10 ARG O O 40.363 17.188 11.464 1.00 . A A . 265 ARG O 1 1
2 1671 1 1 11 SER C C 41.779 15.429 13.666 1.00 . A A . 266 SER C 1 1
2 1672 1 1 11 SER CA C 40.811 16.562 14.043 1.00 . A A . 266 SER CA 1 1
2 1673 1 1 11 SER CB C 40.560 16.547 15.558 1.00 . A A . 266 SER CB 1 1
2 1674 1 1 11 SER H H 38.714 16.145 13.823 1.00 . A A . 266 SER H 1 1
2 1675 1 1 11 SER HA H 41.261 17.507 13.779 1.00 . A A . 266 SER HA 1 1
2 1676 1 1 11 SER HB2 H 40.004 17.424 15.839 1.00 . A A . 266 SER HB2 1 1
2 1677 1 1 11 SER HB3 H 39.992 15.665 15.814 1.00 . A A . 266 SER HB3 1 1
2 1678 1 1 11 SER HG H 42.431 17.053 15.719 1.00 . A A . 266 SER HG 1 1
2 1679 1 1 11 SER N N 39.509 16.439 13.333 1.00 . A A . 266 SER N 1 1
2 1680 1 1 11 SER O O 42.975 15.633 13.655 1.00 . A A . 266 SER O 1 1
2 1681 1 1 11 SER OG O 41.806 16.537 16.236 1.00 . A A . 266 SER OG 1 1
2 1682 1 1 12 ARG C C 42.821 13.392 11.573 1.00 . A A . 267 ARG C 1 1
2 1683 1 1 12 ARG CA C 42.303 13.166 12.999 1.00 . A A . 267 ARG CA 1 1
2 1684 1 1 12 ARG CB C 41.646 11.781 13.119 1.00 . A A . 267 ARG CB 1 1
2 1685 1 1 12 ARG CD C 42.062 9.302 13.148 1.00 . A A . 267 ARG CD 1 1
2 1686 1 1 12 ARG CG C 42.672 10.667 12.808 1.00 . A A . 267 ARG CG 1 1
2 1687 1 1 12 ARG CZ C 44.049 8.041 13.696 1.00 . A A . 267 ARG CZ 1 1
2 1688 1 1 12 ARG H H 40.356 14.058 13.354 1.00 . A A . 267 ARG H 1 1
2 1689 1 1 12 ARG HA H 43.140 13.219 13.684 1.00 . A A . 267 ARG HA 1 1
2 1690 1 1 12 ARG HB2 H 41.270 11.652 14.122 1.00 . A A . 267 ARG HB2 1 1
2 1691 1 1 12 ARG HB3 H 40.828 11.716 12.420 1.00 . A A . 267 ARG HB3 1 1
2 1692 1 1 12 ARG HD2 H 41.788 9.278 14.192 1.00 . A A . 267 ARG HD2 1 1
2 1693 1 1 12 ARG HD3 H 41.182 9.142 12.545 1.00 . A A . 267 ARG HD3 1 1
2 1694 1 1 12 ARG HE H 42.983 7.686 12.057 1.00 . A A . 267 ARG HE 1 1
2 1695 1 1 12 ARG HG2 H 42.927 10.698 11.760 1.00 . A A . 267 ARG HG2 1 1
2 1696 1 1 12 ARG HG3 H 43.559 10.821 13.400 1.00 . A A . 267 ARG HG3 1 1
2 1697 1 1 12 ARG HH11 H 43.416 9.450 14.966 1.00 . A A . 267 ARG HH11 1 1
2 1698 1 1 12 ARG HH12 H 44.878 8.639 15.415 1.00 . A A . 267 ARG HH12 1 1
2 1699 1 1 12 ARG HH21 H 44.896 6.566 12.637 1.00 . A A . 267 ARG HH21 1 1
2 1700 1 1 12 ARG HH22 H 45.717 7.004 14.098 1.00 . A A . 267 ARG HH22 1 1
2 1701 1 1 12 ARG N N 41.319 14.242 13.355 1.00 . A A . 267 ARG N 1 1
2 1702 1 1 12 ARG NE N 43.052 8.222 12.873 1.00 . A A . 267 ARG NE 1 1
2 1703 1 1 12 ARG NH1 N 44.119 8.767 14.778 1.00 . A A . 267 ARG NH1 1 1
2 1704 1 1 12 ARG NH2 N 44.959 7.131 13.456 1.00 . A A . 267 ARG NH2 1 1
2 1705 1 1 12 ARG O O 43.898 12.965 11.217 1.00 . A A . 267 ARG O 1 1
2 1706 1 1 13 GLY C C 42.471 13.123 8.480 1.00 . A A . 268 GLY C 1 1
2 1707 1 1 13 GLY CA C 42.516 14.386 9.359 1.00 . A A . 268 GLY CA 1 1
2 1708 1 1 13 GLY H H 41.218 14.457 11.084 1.00 . A A . 268 GLY H 1 1
2 1709 1 1 13 GLY HA2 H 41.868 15.137 8.931 1.00 . A A . 268 GLY HA2 1 1
2 1710 1 1 13 GLY HA3 H 43.528 14.763 9.385 1.00 . A A . 268 GLY HA3 1 1
2 1711 1 1 13 GLY N N 42.070 14.093 10.762 1.00 . A A . 268 GLY N 1 1
2 1712 1 1 13 GLY O O 43.176 13.029 7.491 1.00 . A A . 268 GLY O 1 1
2 1713 1 1 14 ARG C C 41.454 11.282 6.506 1.00 . A A . 269 ARG C 1 1
2 1714 1 1 14 ARG CA C 41.554 10.909 7.999 1.00 . A A . 269 ARG CA 1 1
2 1715 1 1 14 ARG CB C 40.287 10.143 8.422 1.00 . A A . 269 ARG CB 1 1
2 1716 1 1 14 ARG CD C 39.356 8.492 10.158 1.00 . A A . 269 ARG CD 1 1
2 1717 1 1 14 ARG CG C 40.467 9.532 9.836 1.00 . A A . 269 ARG CG 1 1
2 1718 1 1 14 ARG CZ C 37.327 9.112 8.931 1.00 . A A . 269 ARG CZ 1 1
2 1719 1 1 14 ARG H H 41.084 12.266 9.615 1.00 . A A . 269 ARG H 1 1
2 1720 1 1 14 ARG HA H 42.427 10.292 8.166 1.00 . A A . 269 ARG HA 1 1
2 1721 1 1 14 ARG HB2 H 39.447 10.820 8.434 1.00 . A A . 269 ARG HB2 1 1
2 1722 1 1 14 ARG HB3 H 40.097 9.348 7.715 1.00 . A A . 269 ARG HB3 1 1
2 1723 1 1 14 ARG HD2 H 39.413 7.673 9.459 1.00 . A A . 269 ARG HD2 1 1
2 1724 1 1 14 ARG HD3 H 39.496 8.117 11.163 1.00 . A A . 269 ARG HD3 1 1
2 1725 1 1 14 ARG HE H 37.615 9.579 10.839 1.00 . A A . 269 ARG HE 1 1
2 1726 1 1 14 ARG HG2 H 41.430 9.048 9.890 1.00 . A A . 269 ARG HG2 1 1
2 1727 1 1 14 ARG HG3 H 40.427 10.321 10.567 1.00 . A A . 269 ARG HG3 1 1
2 1728 1 1 14 ARG HH11 H 38.733 8.112 7.904 1.00 . A A . 269 ARG HH11 1 1
2 1729 1 1 14 ARG HH12 H 37.303 8.521 7.013 1.00 . A A . 269 ARG HH12 1 1
2 1730 1 1 14 ARG HH21 H 35.767 10.118 9.679 1.00 . A A . 269 ARG HH21 1 1
2 1731 1 1 14 ARG HH22 H 35.628 9.655 8.017 1.00 . A A . 269 ARG HH22 1 1
2 1732 1 1 14 ARG N N 41.651 12.160 8.819 1.00 . A A . 269 ARG N 1 1
2 1733 1 1 14 ARG NE N 38.005 9.141 10.052 1.00 . A A . 269 ARG NE 1 1
2 1734 1 1 14 ARG NH1 N 37.829 8.536 7.864 1.00 . A A . 269 ARG NH1 1 1
2 1735 1 1 14 ARG NH2 N 36.149 9.674 8.871 1.00 . A A . 269 ARG NH2 1 1
2 1736 1 1 14 ARG O O 40.751 12.205 6.144 1.00 . A A . 269 ARG O 1 1
2 1737 1 1 15 ALA C C 40.694 10.533 3.623 1.00 . A A . 270 ALA C 1 1
2 1738 1 1 15 ALA CA C 42.063 10.949 4.179 1.00 . A A . 270 ALA CA 1 1
2 1739 1 1 15 ALA CB C 43.170 10.219 3.392 1.00 . A A . 270 ALA CB 1 1
2 1740 1 1 15 ALA H H 42.721 9.852 5.928 1.00 . A A . 270 ALA H 1 1
2 1741 1 1 15 ALA HA H 42.184 12.013 4.066 1.00 . A A . 270 ALA HA 1 1
2 1742 1 1 15 ALA HB1 H 43.142 10.532 2.359 1.00 . A A . 270 ALA HB1 1 1
2 1743 1 1 15 ALA HB2 H 43.009 9.152 3.451 1.00 . A A . 270 ALA HB2 1 1
2 1744 1 1 15 ALA HB3 H 44.131 10.461 3.814 1.00 . A A . 270 ALA HB3 1 1
2 1745 1 1 15 ALA N N 42.147 10.592 5.632 1.00 . A A . 270 ALA N 1 1
2 1746 1 1 15 ALA O O 40.188 11.142 2.705 1.00 . A A . 270 ALA O 1 1
2 1747 1 1 16 GLN C C 37.643 9.998 4.127 1.00 . A A . 271 GLN C 1 1
2 1748 1 1 16 GLN CA C 38.755 9.011 3.736 1.00 . A A . 271 GLN CA 1 1
2 1749 1 1 16 GLN CB C 38.476 7.632 4.355 1.00 . A A . 271 GLN CB 1 1
2 1750 1 1 16 GLN CD C 40.018 6.620 2.666 1.00 . A A . 271 GLN CD 1 1
2 1751 1 1 16 GLN CG C 39.679 6.708 4.153 1.00 . A A . 271 GLN CG 1 1
2 1752 1 1 16 GLN H H 40.547 9.050 4.940 1.00 . A A . 271 GLN H 1 1
2 1753 1 1 16 GLN HA H 38.772 8.915 2.661 1.00 . A A . 271 GLN HA 1 1
2 1754 1 1 16 GLN HB2 H 38.280 7.744 5.413 1.00 . A A . 271 GLN HB2 1 1
2 1755 1 1 16 GLN HB3 H 37.608 7.195 3.877 1.00 . A A . 271 GLN HB3 1 1
2 1756 1 1 16 GLN HE21 H 38.632 5.249 2.287 1.00 . A A . 271 GLN HE21 1 1
2 1757 1 1 16 GLN HE22 H 39.555 5.736 0.949 1.00 . A A . 271 GLN HE22 1 1
2 1758 1 1 16 GLN HG2 H 40.529 7.107 4.694 1.00 . A A . 271 GLN HG2 1 1
2 1759 1 1 16 GLN HG3 H 39.444 5.724 4.526 1.00 . A A . 271 GLN HG3 1 1
2 1760 1 1 16 GLN N N 40.100 9.504 4.196 1.00 . A A . 271 GLN N 1 1
2 1761 1 1 16 GLN NE2 N 39.346 5.801 1.904 1.00 . A A . 271 GLN NE2 1 1
2 1762 1 1 16 GLN O O 36.484 9.789 3.839 1.00 . A A . 271 GLN O 1 1
2 1763 1 1 16 GLN OE1 O 40.909 7.296 2.191 1.00 . A A . 271 GLN OE1 1 1
2 1764 1 1 17 VAL C C 36.555 12.914 4.005 1.00 . A A . 272 VAL C 1 1
2 1765 1 1 17 VAL CA C 36.954 12.051 5.207 1.00 . A A . 272 VAL CA 1 1
2 1766 1 1 17 VAL CB C 37.528 12.931 6.327 1.00 . A A . 272 VAL CB 1 1
2 1767 1 1 17 VAL CG1 C 38.522 13.953 5.759 1.00 . A A . 272 VAL CG1 1 1
2 1768 1 1 17 VAL CG2 C 36.386 13.684 7.019 1.00 . A A . 272 VAL CG2 1 1
2 1769 1 1 17 VAL H H 38.926 11.218 5.029 1.00 . A A . 272 VAL H 1 1
2 1770 1 1 17 VAL HA H 36.086 11.526 5.574 1.00 . A A . 272 VAL HA 1 1
2 1771 1 1 17 VAL HB H 38.033 12.305 7.046 1.00 . A A . 272 VAL HB 1 1
2 1772 1 1 17 VAL HG11 H 39.142 14.332 6.556 1.00 . A A . 272 VAL HG11 1 1
2 1773 1 1 17 VAL HG12 H 37.976 14.772 5.309 1.00 . A A . 272 VAL HG12 1 1
2 1774 1 1 17 VAL HG13 H 39.140 13.479 5.014 1.00 . A A . 272 VAL HG13 1 1
2 1775 1 1 17 VAL HG21 H 36.798 14.387 7.728 1.00 . A A . 272 VAL HG21 1 1
2 1776 1 1 17 VAL HG22 H 35.751 12.978 7.537 1.00 . A A . 272 VAL HG22 1 1
2 1777 1 1 17 VAL HG23 H 35.808 14.217 6.280 1.00 . A A . 272 VAL HG23 1 1
2 1778 1 1 17 VAL N N 37.988 11.069 4.797 1.00 . A A . 272 VAL N 1 1
2 1779 1 1 17 VAL O O 35.530 13.562 4.015 1.00 . A A . 272 VAL O 1 1
2 1780 1 1 18 GLN C C 36.088 12.965 0.839 1.00 . A A . 273 GLN C 1 1
2 1781 1 1 18 GLN CA C 37.034 13.752 1.754 1.00 . A A . 273 GLN CA 1 1
2 1782 1 1 18 GLN CB C 38.322 14.074 0.988 1.00 . A A . 273 GLN CB 1 1
2 1783 1 1 18 GLN CD C 38.576 16.446 1.777 1.00 . A A . 273 GLN CD 1 1
2 1784 1 1 18 GLN CG C 39.182 15.040 1.813 1.00 . A A . 273 GLN CG 1 1
2 1785 1 1 18 GLN H H 38.184 12.393 2.985 1.00 . A A . 273 GLN H 1 1
2 1786 1 1 18 GLN HA H 36.558 14.671 2.064 1.00 . A A . 273 GLN HA 1 1
2 1787 1 1 18 GLN HB2 H 38.876 13.162 0.817 1.00 . A A . 273 GLN HB2 1 1
2 1788 1 1 18 GLN HB3 H 38.076 14.533 0.045 1.00 . A A . 273 GLN HB3 1 1
2 1789 1 1 18 GLN HE21 H 40.003 17.240 2.910 1.00 . A A . 273 GLN HE21 1 1
2 1790 1 1 18 GLN HE22 H 38.798 18.322 2.399 1.00 . A A . 273 GLN HE22 1 1
2 1791 1 1 18 GLN HG2 H 39.222 14.693 2.839 1.00 . A A . 273 GLN HG2 1 1
2 1792 1 1 18 GLN HG3 H 40.181 15.071 1.408 1.00 . A A . 273 GLN HG3 1 1
2 1793 1 1 18 GLN N N 37.363 12.927 2.966 1.00 . A A . 273 GLN N 1 1
2 1794 1 1 18 GLN NE2 N 39.176 17.416 2.413 1.00 . A A . 273 GLN NE2 1 1
2 1795 1 1 18 GLN O O 35.791 13.381 -0.262 1.00 . A A . 273 GLN O 1 1
2 1796 1 1 18 GLN OE1 O 37.552 16.668 1.161 1.00 . A A . 273 GLN OE1 1 1
2 1797 1 1 19 GLU C C 33.233 11.305 0.848 1.00 . A A . 274 GLU C 1 1
2 1798 1 1 19 GLU CA C 34.679 11.016 0.436 1.00 . A A . 274 GLU CA 1 1
2 1799 1 1 19 GLU CB C 34.968 9.522 0.621 1.00 . A A . 274 GLU CB 1 1
2 1800 1 1 19 GLU CD C 36.711 7.745 0.380 1.00 . A A . 274 GLU CD 1 1
2 1801 1 1 19 GLU CG C 36.455 9.252 0.392 1.00 . A A . 274 GLU CG 1 1
2 1802 1 1 19 GLU H H 35.857 11.502 2.176 1.00 . A A . 274 GLU H 1 1
2 1803 1 1 19 GLU HA H 34.813 11.281 -0.601 1.00 . A A . 274 GLU HA 1 1
2 1804 1 1 19 GLU HB2 H 34.699 9.227 1.629 1.00 . A A . 274 GLU HB2 1 1
2 1805 1 1 19 GLU HB3 H 34.389 8.953 -0.087 1.00 . A A . 274 GLU HB3 1 1
2 1806 1 1 19 GLU HG2 H 36.756 9.676 -0.554 1.00 . A A . 274 GLU HG2 1 1
2 1807 1 1 19 GLU HG3 H 37.030 9.705 1.188 1.00 . A A . 274 GLU HG3 1 1
2 1808 1 1 19 GLU N N 35.605 11.824 1.285 1.00 . A A . 274 GLU N 1 1
2 1809 1 1 19 GLU O O 32.299 10.886 0.199 1.00 . A A . 274 GLU O 1 1
2 1810 1 1 19 GLU OE1 O 35.990 7.045 -0.310 1.00 . A A . 274 GLU OE1 1 1
2 1811 1 1 19 GLU OE2 O 37.624 7.316 1.066 1.00 . A A . 274 GLU OE2 1 1
2 1812 1 1 20 PHE C C 31.753 13.354 3.568 1.00 . A A . 275 PHE C 1 1
2 1813 1 1 20 PHE CA C 31.663 12.332 2.427 1.00 . A A . 275 PHE CA 1 1
2 1814 1 1 20 PHE CB C 30.963 11.037 2.912 1.00 . A A . 275 PHE CB 1 1
2 1815 1 1 20 PHE CD1 C 30.991 11.012 5.438 1.00 . A A . 275 PHE CD1 1 1
2 1816 1 1 20 PHE CD2 C 32.659 9.724 4.244 1.00 . A A . 275 PHE CD2 1 1
2 1817 1 1 20 PHE CE1 C 31.536 10.588 6.651 1.00 . A A . 275 PHE CE1 1 1
2 1818 1 1 20 PHE CE2 C 33.207 9.304 5.454 1.00 . A A . 275 PHE CE2 1 1
2 1819 1 1 20 PHE CG C 31.556 10.582 4.230 1.00 . A A . 275 PHE CG 1 1
2 1820 1 1 20 PHE CZ C 32.651 9.739 6.659 1.00 . A A . 275 PHE CZ 1 1
2 1821 1 1 20 PHE H H 33.817 12.332 2.453 1.00 . A A . 275 PHE H 1 1
2 1822 1 1 20 PHE HA H 31.096 12.761 1.615 1.00 . A A . 275 PHE HA 1 1
2 1823 1 1 20 PHE HB2 H 29.912 11.231 3.045 1.00 . A A . 275 PHE HB2 1 1
2 1824 1 1 20 PHE HB3 H 31.097 10.263 2.172 1.00 . A A . 275 PHE HB3 1 1
2 1825 1 1 20 PHE HD1 H 30.140 11.673 5.429 1.00 . A A . 275 PHE HD1 1 1
2 1826 1 1 20 PHE HD2 H 33.094 9.385 3.313 1.00 . A A . 275 PHE HD2 1 1
2 1827 1 1 20 PHE HE1 H 31.106 10.920 7.583 1.00 . A A . 275 PHE HE1 1 1
2 1828 1 1 20 PHE HE2 H 34.065 8.649 5.460 1.00 . A A . 275 PHE HE2 1 1
2 1829 1 1 20 PHE HZ H 33.071 9.413 7.600 1.00 . A A . 275 PHE HZ 1 1
2 1830 1 1 20 PHE N N 33.043 12.015 1.944 1.00 . A A . 275 PHE N 1 1
2 1831 1 1 20 PHE O O 32.807 13.624 4.109 1.00 . A A . 275 PHE O 1 1
2 1832 1 1 21 CYS C C 30.366 14.078 6.356 1.00 . A A . 276 CYS C 1 1
2 1833 1 1 21 CYS CA C 30.613 14.859 5.074 1.00 . A A . 276 CYS CA 1 1
2 1834 1 1 21 CYS CB C 29.508 15.912 4.902 1.00 . A A . 276 CYS CB 1 1
2 1835 1 1 21 CYS H H 29.795 13.643 3.492 1.00 . A A . 276 CYS H 1 1
2 1836 1 1 21 CYS HA H 31.575 15.355 5.135 1.00 . A A . 276 CYS HA 1 1
2 1837 1 1 21 CYS HB2 H 29.492 16.564 5.763 1.00 . A A . 276 CYS HB2 1 1
2 1838 1 1 21 CYS HB3 H 29.696 16.495 4.012 1.00 . A A . 276 CYS HB3 1 1
2 1839 1 1 21 CYS N N 30.632 13.892 3.944 1.00 . A A . 276 CYS N 1 1
2 1840 1 1 21 CYS O O 31.178 13.269 6.755 1.00 . A A . 276 CYS O 1 1
2 1841 1 1 21 CYS SG S 27.895 15.078 4.743 1.00 . A A . 276 CYS SG 1 1
2 1842 1 1 22 ASP C C 28.358 12.189 7.845 1.00 . A A . 277 ASP C 1 1
2 1843 1 1 22 ASP CA C 28.999 13.508 8.257 1.00 . A A . 277 ASP CA 1 1
2 1844 1 1 22 ASP CB C 28.032 14.300 9.151 1.00 . A A . 277 ASP CB 1 1
2 1845 1 1 22 ASP CG C 27.840 13.577 10.491 1.00 . A A . 277 ASP CG 1 1
2 1846 1 1 22 ASP H H 28.617 14.962 6.724 1.00 . A A . 277 ASP H 1 1
2 1847 1 1 22 ASP HA H 29.921 13.322 8.786 1.00 . A A . 277 ASP HA 1 1
2 1848 1 1 22 ASP HB2 H 28.438 15.286 9.330 1.00 . A A . 277 ASP HB2 1 1
2 1849 1 1 22 ASP HB3 H 27.080 14.392 8.652 1.00 . A A . 277 ASP HB3 1 1
2 1850 1 1 22 ASP N N 29.264 14.293 7.032 1.00 . A A . 277 ASP N 1 1
2 1851 1 1 22 ASP O O 28.886 11.124 8.099 1.00 . A A . 277 ASP O 1 1
2 1852 1 1 22 ASP OD1 O 28.550 12.623 10.736 1.00 . A A . 277 ASP OD1 1 1
2 1853 1 1 22 ASP OD2 O 26.972 13.997 11.242 1.00 . A A . 277 ASP OD2 1 1
2 1854 1 1 23 TYR C C 26.823 10.810 5.259 1.00 . A A . 278 TYR C 1 1
2 1855 1 1 23 TYR CA C 26.525 11.013 6.747 1.00 . A A . 278 TYR CA 1 1
2 1856 1 1 23 TYR CB C 24.979 11.147 6.985 1.00 . A A . 278 TYR CB 1 1
2 1857 1 1 23 TYR CD1 C 24.084 13.502 6.741 1.00 . A A . 278 TYR CD1 1 1
2 1858 1 1 23 TYR CD2 C 24.890 12.770 8.907 1.00 . A A . 278 TYR CD2 1 1
2 1859 1 1 23 TYR CE1 C 23.794 14.754 7.266 1.00 . A A . 278 TYR CE1 1 1
2 1860 1 1 23 TYR CE2 C 24.592 14.026 9.431 1.00 . A A . 278 TYR CE2 1 1
2 1861 1 1 23 TYR CG C 24.639 12.503 7.557 1.00 . A A . 278 TYR CG 1 1
2 1862 1 1 23 TYR CZ C 24.045 15.023 8.615 1.00 . A A . 278 TYR CZ 1 1
2 1863 1 1 23 TYR H H 26.813 13.129 7.022 1.00 . A A . 278 TYR H 1 1
2 1864 1 1 23 TYR HA H 26.900 10.168 7.307 1.00 . A A . 278 TYR HA 1 1
2 1865 1 1 23 TYR HB2 H 24.464 11.016 6.046 1.00 . A A . 278 TYR HB2 1 1
2 1866 1 1 23 TYR HB3 H 24.662 10.378 7.676 1.00 . A A . 278 TYR HB3 1 1
2 1867 1 1 23 TYR HD1 H 23.895 13.297 5.696 1.00 . A A . 278 TYR HD1 1 1
2 1868 1 1 23 TYR HD2 H 25.310 12.003 9.541 1.00 . A A . 278 TYR HD2 1 1
2 1869 1 1 23 TYR HE1 H 23.370 15.520 6.633 1.00 . A A . 278 TYR HE1 1 1
2 1870 1 1 23 TYR HE2 H 24.787 14.233 10.474 1.00 . A A . 278 TYR HE2 1 1
2 1871 1 1 23 TYR HH H 23.221 16.743 8.498 1.00 . A A . 278 TYR HH 1 1
2 1872 1 1 23 TYR N N 27.215 12.254 7.205 1.00 . A A . 278 TYR N 1 1
2 1873 1 1 23 TYR O O 27.587 9.942 4.878 1.00 . A A . 278 TYR O 1 1
2 1874 1 1 23 TYR OH O 23.758 16.267 9.136 1.00 . A A . 278 TYR OH 1 1
2 1875 1 1 24 GLY C C 25.121 11.215 2.286 1.00 . A A . 279 GLY C 1 1
2 1876 1 1 24 GLY CA C 26.457 11.463 2.967 1.00 . A A . 279 GLY CA 1 1
2 1877 1 1 24 GLY H H 25.605 12.285 4.757 1.00 . A A . 279 GLY H 1 1
2 1878 1 1 24 GLY HA2 H 26.902 12.368 2.581 1.00 . A A . 279 GLY HA2 1 1
2 1879 1 1 24 GLY HA3 H 27.119 10.628 2.779 1.00 . A A . 279 GLY HA3 1 1
2 1880 1 1 24 GLY N N 26.219 11.601 4.424 1.00 . A A . 279 GLY N 1 1
2 1881 1 1 24 GLY O O 24.801 10.109 1.892 1.00 . A A . 279 GLY O 1 1
2 1882 1 1 25 THR C C 22.853 13.099 0.394 1.00 . A A . 280 THR C 1 1
2 1883 1 1 25 THR CA C 22.990 12.063 1.515 1.00 . A A . 280 THR CA 1 1
2 1884 1 1 25 THR CB C 21.864 12.249 2.545 1.00 . A A . 280 THR CB 1 1
2 1885 1 1 25 THR CG2 C 21.842 11.066 3.519 1.00 . A A . 280 THR CG2 1 1
2 1886 1 1 25 THR H H 24.583 13.120 2.507 1.00 . A A . 280 THR H 1 1
2 1887 1 1 25 THR HA H 22.931 11.069 1.089 1.00 . A A . 280 THR HA 1 1
2 1888 1 1 25 THR HB H 20.915 12.305 2.036 1.00 . A A . 280 THR HB 1 1
2 1889 1 1 25 THR HG1 H 22.460 13.216 4.120 1.00 . A A . 280 THR HG1 1 1
2 1890 1 1 25 THR HG21 H 22.844 10.866 3.863 1.00 . A A . 280 THR HG21 1 1
2 1891 1 1 25 THR HG22 H 21.450 10.194 3.017 1.00 . A A . 280 THR HG22 1 1
2 1892 1 1 25 THR HG23 H 21.211 11.307 4.363 1.00 . A A . 280 THR HG23 1 1
2 1893 1 1 25 THR N N 24.318 12.242 2.166 1.00 . A A . 280 THR N 1 1
2 1894 1 1 25 THR O O 23.471 14.143 0.406 1.00 . A A . 280 THR O 1 1
2 1895 1 1 25 THR OG1 O 22.082 13.448 3.270 1.00 . A A . 280 THR OG1 1 1
2 1896 1 1 26 LYS C C 20.928 14.799 -1.410 1.00 . A A . 281 LYS C 1 1
2 1897 1 1 26 LYS CA C 21.916 13.682 -1.749 1.00 . A A . 281 LYS CA 1 1
2 1898 1 1 26 LYS CB C 21.418 12.870 -2.942 1.00 . A A . 281 LYS CB 1 1
2 1899 1 1 26 LYS CD C 21.945 10.930 -4.462 1.00 . A A . 281 LYS CD 1 1
2 1900 1 1 26 LYS CE C 22.972 9.848 -4.815 1.00 . A A . 281 LYS CE 1 1
2 1901 1 1 26 LYS CG C 22.429 11.760 -3.261 1.00 . A A . 281 LYS CG 1 1
2 1902 1 1 26 LYS H H 21.612 11.909 -0.581 1.00 . A A . 281 LYS H 1 1
2 1903 1 1 26 LYS HA H 22.873 14.117 -1.992 1.00 . A A . 281 LYS HA 1 1
2 1904 1 1 26 LYS HB2 H 20.458 12.431 -2.707 1.00 . A A . 281 LYS HB2 1 1
2 1905 1 1 26 LYS HB3 H 21.316 13.518 -3.800 1.00 . A A . 281 LYS HB3 1 1
2 1906 1 1 26 LYS HD2 H 21.005 10.460 -4.212 1.00 . A A . 281 LYS HD2 1 1
2 1907 1 1 26 LYS HD3 H 21.807 11.581 -5.311 1.00 . A A . 281 LYS HD3 1 1
2 1908 1 1 26 LYS HE2 H 22.640 9.309 -5.690 1.00 . A A . 281 LYS HE2 1 1
2 1909 1 1 26 LYS HE3 H 23.926 10.309 -5.013 1.00 . A A . 281 LYS HE3 1 1
2 1910 1 1 26 LYS HG2 H 23.388 12.200 -3.494 1.00 . A A . 281 LYS HG2 1 1
2 1911 1 1 26 LYS HG3 H 22.538 11.113 -2.400 1.00 . A A . 281 LYS HG3 1 1
2 1912 1 1 26 LYS HZ1 H 22.737 7.976 -3.940 1.00 . A A . 281 LYS HZ1 1 1
2 1913 1 1 26 LYS HZ2 H 22.553 9.273 -2.859 1.00 . A A . 281 LYS HZ2 1 1
2 1914 1 1 26 LYS HZ3 H 24.101 8.825 -3.392 1.00 . A A . 281 LYS HZ3 1 1
2 1915 1 1 26 LYS N N 22.074 12.772 -0.587 1.00 . A A . 281 LYS N 1 1
2 1916 1 1 26 LYS NZ N 23.101 8.911 -3.666 1.00 . A A . 281 LYS NZ 1 1
2 1917 1 1 26 LYS O O 21.309 15.938 -1.240 1.00 . A A . 281 LYS O 1 1
2 1918 1 1 27 GLU C C 18.500 15.781 0.472 1.00 . A A . 282 GLU C 1 1
2 1919 1 1 27 GLU CA C 18.652 15.536 -1.038 1.00 . A A . 282 GLU CA 1 1
2 1920 1 1 27 GLU CB C 17.321 15.066 -1.616 1.00 . A A . 282 GLU CB 1 1
2 1921 1 1 27 GLU CD C 17.494 16.429 -3.702 1.00 . A A . 282 GLU CD 1 1
2 1922 1 1 27 GLU CG C 17.418 15.009 -3.140 1.00 . A A . 282 GLU CG 1 1
2 1923 1 1 27 GLU H H 19.380 13.563 -1.453 1.00 . A A . 282 GLU H 1 1
2 1924 1 1 27 GLU HA H 18.943 16.455 -1.522 1.00 . A A . 282 GLU HA 1 1
2 1925 1 1 27 GLU HB2 H 17.092 14.081 -1.233 1.00 . A A . 282 GLU HB2 1 1
2 1926 1 1 27 GLU HB3 H 16.541 15.754 -1.331 1.00 . A A . 282 GLU HB3 1 1
2 1927 1 1 27 GLU HG2 H 18.308 14.461 -3.426 1.00 . A A . 282 GLU HG2 1 1
2 1928 1 1 27 GLU HG3 H 16.547 14.513 -3.540 1.00 . A A . 282 GLU HG3 1 1
2 1929 1 1 27 GLU N N 19.664 14.491 -1.320 1.00 . A A . 282 GLU N 1 1
2 1930 1 1 27 GLU O O 18.024 16.819 0.894 1.00 . A A . 282 GLU O 1 1
2 1931 1 1 27 GLU OE1 O 17.208 17.357 -2.959 1.00 . A A . 282 GLU OE1 1 1
2 1932 1 1 27 GLU OE2 O 17.834 16.569 -4.865 1.00 . A A . 282 GLU OE2 1 1
2 1933 1 1 28 GLU C C 19.830 15.906 3.328 1.00 . A A . 283 GLU C 1 1
2 1934 1 1 28 GLU CA C 18.707 15.033 2.771 1.00 . A A . 283 GLU CA 1 1
2 1935 1 1 28 GLU CB C 18.730 13.680 3.481 1.00 . A A . 283 GLU CB 1 1
2 1936 1 1 28 GLU CD C 17.860 11.337 3.412 1.00 . A A . 283 GLU CD 1 1
2 1937 1 1 28 GLU CG C 18.024 12.634 2.612 1.00 . A A . 283 GLU CG 1 1
2 1938 1 1 28 GLU H H 19.258 14.002 0.952 1.00 . A A . 283 GLU H 1 1
2 1939 1 1 28 GLU HA H 17.758 15.515 2.958 1.00 . A A . 283 GLU HA 1 1
2 1940 1 1 28 GLU HB2 H 19.756 13.378 3.650 1.00 . A A . 283 GLU HB2 1 1
2 1941 1 1 28 GLU HB3 H 18.219 13.759 4.428 1.00 . A A . 283 GLU HB3 1 1
2 1942 1 1 28 GLU HG2 H 17.055 13.002 2.317 1.00 . A A . 283 GLU HG2 1 1
2 1943 1 1 28 GLU HG3 H 18.620 12.435 1.734 1.00 . A A . 283 GLU HG3 1 1
2 1944 1 1 28 GLU N N 18.879 14.837 1.297 1.00 . A A . 283 GLU N 1 1
2 1945 1 1 28 GLU O O 19.590 16.841 4.064 1.00 . A A . 283 GLU O 1 1
2 1946 1 1 28 GLU OE1 O 17.085 11.339 4.352 1.00 . A A . 283 GLU OE1 1 1
2 1947 1 1 28 GLU OE2 O 18.512 10.369 3.068 1.00 . A A . 283 GLU OE2 1 1
2 1948 1 1 29 CYS C C 22.049 17.856 2.955 1.00 . A A . 284 CYS C 1 1
2 1949 1 1 29 CYS CA C 22.164 16.456 3.554 1.00 . A A . 284 CYS CA 1 1
2 1950 1 1 29 CYS CB C 23.534 15.871 3.234 1.00 . A A . 284 CYS CB 1 1
2 1951 1 1 29 CYS H H 21.259 14.861 2.406 1.00 . A A . 284 CYS H 1 1
2 1952 1 1 29 CYS HA H 22.044 16.526 4.628 1.00 . A A . 284 CYS HA 1 1
2 1953 1 1 29 CYS HB2 H 23.763 15.088 3.941 1.00 . A A . 284 CYS HB2 1 1
2 1954 1 1 29 CYS HB3 H 23.522 15.457 2.234 1.00 . A A . 284 CYS HB3 1 1
2 1955 1 1 29 CYS N N 21.061 15.613 2.998 1.00 . A A . 284 CYS N 1 1
2 1956 1 1 29 CYS O O 22.212 18.843 3.634 1.00 . A A . 284 CYS O 1 1
2 1957 1 1 29 CYS SG S 24.795 17.150 3.334 1.00 . A A . 284 CYS SG 1 1
2 1958 1 1 30 MET C C 20.785 20.180 1.949 1.00 . A A . 285 MET C 1 1
2 1959 1 1 30 MET CA C 21.644 19.284 1.041 1.00 . A A . 285 MET CA 1 1
2 1960 1 1 30 MET CB C 20.979 19.139 -0.329 1.00 . A A . 285 MET CB 1 1
2 1961 1 1 30 MET CE C 20.631 21.962 -3.308 1.00 . A A . 285 MET CE 1 1
2 1962 1 1 30 MET CG C 21.002 20.477 -1.059 1.00 . A A . 285 MET CG 1 1
2 1963 1 1 30 MET H H 21.619 17.133 1.157 1.00 . A A . 285 MET H 1 1
2 1964 1 1 30 MET HA H 22.625 19.723 0.927 1.00 . A A . 285 MET HA 1 1
2 1965 1 1 30 MET HB2 H 21.513 18.400 -0.909 1.00 . A A . 285 MET HB2 1 1
2 1966 1 1 30 MET HB3 H 19.955 18.817 -0.200 1.00 . A A . 285 MET HB3 1 1
2 1967 1 1 30 MET HE1 H 19.823 22.575 -2.935 1.00 . A A . 285 MET HE1 1 1
2 1968 1 1 30 MET HE2 H 20.636 21.995 -4.390 1.00 . A A . 285 MET HE2 1 1
2 1969 1 1 30 MET HE3 H 21.575 22.338 -2.935 1.00 . A A . 285 MET HE3 1 1
2 1970 1 1 30 MET HG2 H 20.372 21.182 -0.545 1.00 . A A . 285 MET HG2 1 1
2 1971 1 1 30 MET HG3 H 22.015 20.858 -1.084 1.00 . A A . 285 MET HG3 1 1
2 1972 1 1 30 MET N N 21.767 17.944 1.685 1.00 . A A . 285 MET N 1 1
2 1973 1 1 30 MET O O 21.199 21.242 2.367 1.00 . A A . 285 MET O 1 1
2 1974 1 1 30 MET SD S 20.402 20.256 -2.753 1.00 . A A . 285 MET SD 1 1
2 1975 1 1 31 LYS C C 19.477 20.988 4.394 1.00 . A A . 286 LYS C 1 1
2 1976 1 1 31 LYS CA C 18.697 20.543 3.148 1.00 . A A . 286 LYS CA 1 1
2 1977 1 1 31 LYS CB C 17.521 19.658 3.581 1.00 . A A . 286 LYS CB 1 1
2 1978 1 1 31 LYS CD C 15.207 19.646 4.541 1.00 . A A . 286 LYS CD 1 1
2 1979 1 1 31 LYS CE C 14.082 20.516 5.119 1.00 . A A . 286 LYS CE 1 1
2 1980 1 1 31 LYS CG C 16.339 20.534 4.011 1.00 . A A . 286 LYS CG 1 1
2 1981 1 1 31 LYS H H 19.288 18.874 1.916 1.00 . A A . 286 LYS H 1 1
2 1982 1 1 31 LYS HA H 18.328 21.407 2.615 1.00 . A A . 286 LYS HA 1 1
2 1983 1 1 31 LYS HB2 H 17.223 19.031 2.753 1.00 . A A . 286 LYS HB2 1 1
2 1984 1 1 31 LYS HB3 H 17.828 19.038 4.411 1.00 . A A . 286 LYS HB3 1 1
2 1985 1 1 31 LYS HD2 H 14.817 19.043 3.735 1.00 . A A . 286 LYS HD2 1 1
2 1986 1 1 31 LYS HD3 H 15.593 19.000 5.316 1.00 . A A . 286 LYS HD3 1 1
2 1987 1 1 31 LYS HE2 H 14.462 21.104 5.939 1.00 . A A . 286 LYS HE2 1 1
2 1988 1 1 31 LYS HE3 H 13.701 21.172 4.350 1.00 . A A . 286 LYS HE3 1 1
2 1989 1 1 31 LYS HG2 H 16.661 21.208 4.790 1.00 . A A . 286 LYS HG2 1 1
2 1990 1 1 31 LYS HG3 H 15.985 21.101 3.164 1.00 . A A . 286 LYS HG3 1 1
2 1991 1 1 31 LYS HZ1 H 12.438 19.277 4.797 1.00 . A A . 286 LYS HZ1 1 1
2 1992 1 1 31 LYS HZ2 H 12.353 20.183 6.233 1.00 . A A . 286 LYS HZ2 1 1
2 1993 1 1 31 LYS HZ3 H 13.385 18.837 6.132 1.00 . A A . 286 LYS HZ3 1 1
2 1994 1 1 31 LYS N N 19.595 19.741 2.258 1.00 . A A . 286 LYS N 1 1
2 1995 1 1 31 LYS NZ N 12.980 19.639 5.609 1.00 . A A . 286 LYS NZ 1 1
2 1996 1 1 31 LYS O O 19.271 22.059 4.931 1.00 . A A . 286 LYS O 1 1
2 1997 1 1 32 ALA C C 22.418 21.301 5.701 1.00 . A A . 287 ALA C 1 1
2 1998 1 1 32 ALA CA C 21.180 20.447 6.066 1.00 . A A . 287 ALA CA 1 1
2 1999 1 1 32 ALA CB C 21.615 19.119 6.740 1.00 . A A . 287 ALA CB 1 1
2 2000 1 1 32 ALA H H 20.490 19.299 4.382 1.00 . A A . 287 ALA H 1 1
2 2001 1 1 32 ALA HA H 20.574 21.004 6.764 1.00 . A A . 287 ALA HA 1 1
2 2002 1 1 32 ALA HB1 H 20.812 18.754 7.363 1.00 . A A . 287 ALA HB1 1 1
2 2003 1 1 32 ALA HB2 H 22.492 19.295 7.346 1.00 . A A . 287 ALA HB2 1 1
2 2004 1 1 32 ALA HB3 H 21.844 18.388 5.980 1.00 . A A . 287 ALA HB3 1 1
2 2005 1 1 32 ALA N N 20.361 20.155 4.849 1.00 . A A . 287 ALA N 1 1
2 2006 1 1 32 ALA O O 23.025 21.917 6.558 1.00 . A A . 287 ALA O 1 1
2 2007 1 1 33 SER C C 23.906 23.577 4.553 1.00 . A A . 288 SER C 1 1
2 2008 1 1 33 SER CA C 24.002 22.140 4.010 1.00 . A A . 288 SER CA 1 1
2 2009 1 1 33 SER CB C 24.061 22.196 2.487 1.00 . A A . 288 SER CB 1 1
2 2010 1 1 33 SER H H 22.296 20.833 3.773 1.00 . A A . 288 SER H 1 1
2 2011 1 1 33 SER HA H 24.903 21.674 4.388 1.00 . A A . 288 SER HA 1 1
2 2012 1 1 33 SER HB2 H 24.251 21.206 2.100 1.00 . A A . 288 SER HB2 1 1
2 2013 1 1 33 SER HB3 H 23.116 22.553 2.101 1.00 . A A . 288 SER HB3 1 1
2 2014 1 1 33 SER HG H 25.260 23.697 2.795 1.00 . A A . 288 SER HG 1 1
2 2015 1 1 33 SER N N 22.801 21.343 4.442 1.00 . A A . 288 SER N 1 1
2 2016 1 1 33 SER O O 24.814 24.074 5.185 1.00 . A A . 288 SER O 1 1
2 2017 1 1 33 SER OG O 25.113 23.064 2.088 1.00 . A A . 288 SER OG 1 1
2 2018 1 1 34 ASP C C 21.556 25.737 5.836 1.00 . A A . 289 ASP C 1 1
2 2019 1 1 34 ASP CA C 22.655 25.645 4.759 1.00 . A A . 289 ASP CA 1 1
2 2020 1 1 34 ASP CB C 22.269 26.544 3.581 1.00 . A A . 289 ASP CB 1 1
2 2021 1 1 34 ASP CG C 20.905 26.122 3.039 1.00 . A A . 289 ASP CG 1 1
2 2022 1 1 34 ASP H H 22.126 23.825 3.728 1.00 . A A . 289 ASP H 1 1
2 2023 1 1 34 ASP HA H 23.588 25.992 5.175 1.00 . A A . 289 ASP HA 1 1
2 2024 1 1 34 ASP HB2 H 22.225 27.574 3.916 1.00 . A A . 289 ASP HB2 1 1
2 2025 1 1 34 ASP HB3 H 23.012 26.449 2.801 1.00 . A A . 289 ASP HB3 1 1
2 2026 1 1 34 ASP N N 22.824 24.239 4.275 1.00 . A A . 289 ASP N 1 1
2 2027 1 1 34 ASP O O 20.744 26.639 5.806 1.00 . A A . 289 ASP O 1 1
2 2028 1 1 34 ASP OD1 O 20.511 24.998 3.290 1.00 . A A . 289 ASP OD1 1 1
2 2029 1 1 34 ASP OD2 O 20.275 26.938 2.385 1.00 . A A . 289 ASP OD2 1 1
2 2030 1 1 35 ALA C C 21.161 24.695 9.240 1.00 . A A . 290 ALA C 1 1
2 2031 1 1 35 ALA CA C 20.475 24.919 7.880 1.00 . A A . 290 ALA CA 1 1
2 2032 1 1 35 ALA CB C 19.439 23.819 7.648 1.00 . A A . 290 ALA CB 1 1
2 2033 1 1 35 ALA H H 22.204 24.140 6.836 1.00 . A A . 290 ALA H 1 1
2 2034 1 1 35 ALA HA H 19.999 25.887 7.861 1.00 . A A . 290 ALA HA 1 1
2 2035 1 1 35 ALA HB1 H 19.198 23.770 6.595 1.00 . A A . 290 ALA HB1 1 1
2 2036 1 1 35 ALA HB2 H 18.545 24.040 8.210 1.00 . A A . 290 ALA HB2 1 1
2 2037 1 1 35 ALA HB3 H 19.840 22.869 7.970 1.00 . A A . 290 ALA HB3 1 1
2 2038 1 1 35 ALA N N 21.524 24.844 6.807 1.00 . A A . 290 ALA N 1 1
2 2039 1 1 35 ALA O O 22.359 24.490 9.297 1.00 . A A . 290 ALA O 1 1
2 2040 1 1 36 ASP C C 21.087 22.978 11.945 1.00 . A A . 291 ASP C 1 1
2 2041 1 1 36 ASP CA C 21.104 24.475 11.656 1.00 . A A . 291 ASP CA 1 1
2 2042 1 1 36 ASP CB C 20.339 25.215 12.754 1.00 . A A . 291 ASP CB 1 1
2 2043 1 1 36 ASP CG C 20.180 26.687 12.359 1.00 . A A . 291 ASP CG 1 1
2 2044 1 1 36 ASP H H 19.471 24.852 10.290 1.00 . A A . 291 ASP H 1 1
2 2045 1 1 36 ASP HA H 22.124 24.829 11.619 1.00 . A A . 291 ASP HA 1 1
2 2046 1 1 36 ASP HB2 H 19.362 24.770 12.877 1.00 . A A . 291 ASP HB2 1 1
2 2047 1 1 36 ASP HB3 H 20.885 25.152 13.684 1.00 . A A . 291 ASP HB3 1 1
2 2048 1 1 36 ASP N N 20.439 24.707 10.334 1.00 . A A . 291 ASP N 1 1
2 2049 1 1 36 ASP O O 20.966 22.545 13.069 1.00 . A A . 291 ASP O 1 1
2 2050 1 1 36 ASP OD1 O 19.379 26.962 11.485 1.00 . A A . 291 ASP OD1 1 1
2 2051 1 1 36 ASP OD2 O 20.867 27.513 12.940 1.00 . A A . 291 ASP OD2 1 1
2 2052 1 1 37 ARG C C 22.499 20.196 11.260 1.00 . A A . 292 ARG C 1 1
2 2053 1 1 37 ARG CA C 21.068 20.720 11.045 1.00 . A A . 292 ARG CA 1 1
2 2054 1 1 37 ARG CB C 20.537 20.149 9.726 1.00 . A A . 292 ARG CB 1 1
2 2055 1 1 37 ARG CD C 18.047 19.791 10.180 1.00 . A A . 292 ARG CD 1 1
2 2056 1 1 37 ARG CG C 19.102 20.663 9.462 1.00 . A A . 292 ARG CG 1 1
2 2057 1 1 37 ARG CZ C 17.013 17.616 9.855 1.00 . A A . 292 ARG CZ 1 1
2 2058 1 1 37 ARG H H 21.150 22.597 10.010 1.00 . A A . 292 ARG H 1 1
2 2059 1 1 37 ARG HA H 20.429 20.437 11.864 1.00 . A A . 292 ARG HA 1 1
2 2060 1 1 37 ARG HB2 H 21.182 20.456 8.917 1.00 . A A . 292 ARG HB2 1 1
2 2061 1 1 37 ARG HB3 H 20.521 19.071 9.779 1.00 . A A . 292 ARG HB3 1 1
2 2062 1 1 37 ARG HD2 H 18.389 19.565 11.178 1.00 . A A . 292 ARG HD2 1 1
2 2063 1 1 37 ARG HD3 H 17.110 20.326 10.230 1.00 . A A . 292 ARG HD3 1 1
2 2064 1 1 37 ARG HE H 18.355 18.367 8.591 1.00 . A A . 292 ARG HE 1 1
2 2065 1 1 37 ARG HG2 H 19.019 21.681 9.814 1.00 . A A . 292 ARG HG2 1 1
2 2066 1 1 37 ARG HG3 H 18.911 20.645 8.397 1.00 . A A . 292 ARG HG3 1 1
2 2067 1 1 37 ARG HH11 H 16.478 18.671 11.473 1.00 . A A . 292 ARG HH11 1 1
2 2068 1 1 37 ARG HH12 H 15.708 17.132 11.294 1.00 . A A . 292 ARG HH12 1 1
2 2069 1 1 37 ARG HH21 H 17.352 16.352 8.342 1.00 . A A . 292 ARG HH21 1 1
2 2070 1 1 37 ARG HH22 H 16.201 15.819 9.521 1.00 . A A . 292 ARG HH22 1 1
2 2071 1 1 37 ARG N N 21.131 22.200 10.906 1.00 . A A . 292 ARG N 1 1
2 2072 1 1 37 ARG NE N 17.854 18.522 9.419 1.00 . A A . 292 ARG NE 1 1
2 2073 1 1 37 ARG NH1 N 16.348 17.824 10.960 1.00 . A A . 292 ARG NH1 1 1
2 2074 1 1 37 ARG NH2 N 16.843 16.509 9.184 1.00 . A A . 292 ARG NH2 1 1
2 2075 1 1 37 ARG O O 23.456 20.833 10.868 1.00 . A A . 292 ARG O 1 1
2 2076 1 1 38 PRO C C 24.985 18.645 11.064 1.00 . A A . 293 PRO C 1 1
2 2077 1 1 38 PRO CA C 23.997 18.469 12.212 1.00 . A A . 293 PRO CA 1 1
2 2078 1 1 38 PRO CB C 23.673 16.987 12.397 1.00 . A A . 293 PRO CB 1 1
2 2079 1 1 38 PRO CD C 21.584 18.185 12.481 1.00 . A A . 293 PRO CD 1 1
2 2080 1 1 38 PRO CG C 22.347 17.001 13.086 1.00 . A A . 293 PRO CG 1 1
2 2081 1 1 38 PRO HA H 24.403 18.867 13.126 1.00 . A A . 293 PRO HA 1 1
2 2082 1 1 38 PRO HB2 H 23.601 16.493 11.438 1.00 . A A . 293 PRO HB2 1 1
2 2083 1 1 38 PRO HB3 H 24.408 16.509 13.022 1.00 . A A . 293 PRO HB3 1 1
2 2084 1 1 38 PRO HD2 H 20.922 17.845 11.690 1.00 . A A . 293 PRO HD2 1 1
2 2085 1 1 38 PRO HD3 H 21.032 18.710 13.241 1.00 . A A . 293 PRO HD3 1 1
2 2086 1 1 38 PRO HG2 H 21.821 16.075 12.895 1.00 . A A . 293 PRO HG2 1 1
2 2087 1 1 38 PRO HG3 H 22.479 17.147 14.146 1.00 . A A . 293 PRO HG3 1 1
2 2088 1 1 38 PRO N N 22.656 19.056 11.925 1.00 . A A . 293 PRO N 1 1
2 2089 1 1 38 PRO O O 25.407 19.743 10.756 1.00 . A A . 293 PRO O 1 1
2 2090 1 1 39 CYS C C 27.531 18.464 9.652 1.00 . A A . 294 CYS C 1 1
2 2091 1 1 39 CYS CA C 26.299 17.639 9.277 1.00 . A A . 294 CYS CA 1 1
2 2092 1 1 39 CYS CB C 25.632 18.368 8.123 1.00 . A A . 294 CYS CB 1 1
2 2093 1 1 39 CYS H H 24.944 16.706 10.663 1.00 . A A . 294 CYS H 1 1
2 2094 1 1 39 CYS HA H 26.588 16.645 8.966 1.00 . A A . 294 CYS HA 1 1
2 2095 1 1 39 CYS HB2 H 24.693 17.887 7.895 1.00 . A A . 294 CYS HB2 1 1
2 2096 1 1 39 CYS HB3 H 25.441 19.390 8.416 1.00 . A A . 294 CYS HB3 1 1
2 2097 1 1 39 CYS N N 25.330 17.572 10.411 1.00 . A A . 294 CYS N 1 1
2 2098 1 1 39 CYS O O 27.637 18.998 10.737 1.00 . A A . 294 CYS O 1 1
2 2099 1 1 39 CYS SG S 26.665 18.364 6.641 1.00 . A A . 294 CYS SG 1 1
2 2100 1 1 40 ARG C C 29.421 20.824 8.941 1.00 . A A . 295 ARG C 1 1
2 2101 1 1 40 ARG CA C 29.690 19.339 9.016 1.00 . A A . 295 ARG CA 1 1
2 2102 1 1 40 ARG CB C 30.790 18.911 8.004 1.00 . A A . 295 ARG CB 1 1
2 2103 1 1 40 ARG CD C 32.374 17.113 7.107 1.00 . A A . 295 ARG CD 1 1
2 2104 1 1 40 ARG CG C 31.297 17.448 8.146 1.00 . A A . 295 ARG CG 1 1
2 2105 1 1 40 ARG CZ C 34.626 17.835 6.547 1.00 . A A . 295 ARG CZ 1 1
2 2106 1 1 40 ARG H H 28.364 18.133 7.866 1.00 . A A . 295 ARG H 1 1
2 2107 1 1 40 ARG HA H 30.015 19.110 10.049 1.00 . A A . 295 ARG HA 1 1
2 2108 1 1 40 ARG HB2 H 30.410 19.054 6.972 1.00 . A A . 295 ARG HB2 1 1
2 2109 1 1 40 ARG HB3 H 31.641 19.618 8.083 1.00 . A A . 295 ARG HB3 1 1
2 2110 1 1 40 ARG HD2 H 32.575 16.012 7.125 1.00 . A A . 295 ARG HD2 1 1
2 2111 1 1 40 ARG HD3 H 31.970 17.321 6.081 1.00 . A A . 295 ARG HD3 1 1
2 2112 1 1 40 ARG HE H 33.667 18.469 8.172 1.00 . A A . 295 ARG HE 1 1
2 2113 1 1 40 ARG HG2 H 31.715 17.288 9.161 1.00 . A A . 295 ARG HG2 1 1
2 2114 1 1 40 ARG HG3 H 30.435 16.755 8.066 1.00 . A A . 295 ARG HG3 1 1
2 2115 1 1 40 ARG HH11 H 33.725 16.544 5.307 1.00 . A A . 295 ARG HH11 1 1
2 2116 1 1 40 ARG HH12 H 35.325 17.024 4.856 1.00 . A A . 295 ARG HH12 1 1
2 2117 1 1 40 ARG HH21 H 35.761 19.108 7.593 1.00 . A A . 295 ARG HH21 1 1
2 2118 1 1 40 ARG HH22 H 36.478 18.476 6.149 1.00 . A A . 295 ARG HH22 1 1
2 2119 1 1 40 ARG N N 28.476 18.574 8.744 1.00 . A A . 295 ARG N 1 1
2 2120 1 1 40 ARG NE N 33.613 17.901 7.376 1.00 . A A . 295 ARG NE 1 1
2 2121 1 1 40 ARG NH1 N 34.552 17.075 5.487 1.00 . A A . 295 ARG NH1 1 1
2 2122 1 1 40 ARG NH2 N 35.706 18.530 6.783 1.00 . A A . 295 ARG NH2 1 1
2 2123 1 1 40 ARG O O 30.270 21.620 9.326 1.00 . A A . 295 ARG O 1 1
2 2124 1 1 41 LYS C C 28.912 23.410 7.392 1.00 . A A . 296 LYS C 1 1
2 2125 1 1 41 LYS CA C 27.980 22.719 8.409 1.00 . A A . 296 LYS CA 1 1
2 2126 1 1 41 LYS CB C 28.224 23.345 9.794 1.00 . A A . 296 LYS CB 1 1
2 2127 1 1 41 LYS CD C 27.290 23.101 12.101 1.00 . A A . 296 LYS CD 1 1
2 2128 1 1 41 LYS CE C 28.380 24.030 12.637 1.00 . A A . 296 LYS CE 1 1
2 2129 1 1 41 LYS CG C 27.832 22.351 10.883 1.00 . A A . 296 LYS CG 1 1
2 2130 1 1 41 LYS H H 27.598 20.605 8.180 1.00 . A A . 296 LYS H 1 1
2 2131 1 1 41 LYS HA H 26.952 22.872 8.121 1.00 . A A . 296 LYS HA 1 1
2 2132 1 1 41 LYS HB2 H 29.270 23.592 9.895 1.00 . A A . 296 LYS HB2 1 1
2 2133 1 1 41 LYS HB3 H 27.628 24.238 9.892 1.00 . A A . 296 LYS HB3 1 1
2 2134 1 1 41 LYS HD2 H 26.426 23.679 11.813 1.00 . A A . 296 LYS HD2 1 1
2 2135 1 1 41 LYS HD3 H 27.014 22.391 12.866 1.00 . A A . 296 LYS HD3 1 1
2 2136 1 1 41 LYS HE2 H 29.312 23.483 12.712 1.00 . A A . 296 LYS HE2 1 1
2 2137 1 1 41 LYS HE3 H 28.506 24.865 11.965 1.00 . A A . 296 LYS HE3 1 1
2 2138 1 1 41 LYS HG2 H 27.074 21.684 10.503 1.00 . A A . 296 LYS HG2 1 1
2 2139 1 1 41 LYS HG3 H 28.701 21.778 11.172 1.00 . A A . 296 LYS HG3 1 1
2 2140 1 1 41 LYS HZ1 H 27.181 25.173 13.896 1.00 . A A . 296 LYS HZ1 1 1
2 2141 1 1 41 LYS HZ2 H 28.789 25.023 14.418 1.00 . A A . 296 LYS HZ2 1 1
2 2142 1 1 41 LYS HZ3 H 27.714 23.719 14.585 1.00 . A A . 296 LYS HZ3 1 1
2 2143 1 1 41 LYS N N 28.273 21.253 8.470 1.00 . A A . 296 LYS N 1 1
2 2144 1 1 41 LYS NZ N 27.986 24.523 13.985 1.00 . A A . 296 LYS NZ 1 1
2 2145 1 1 41 LYS O O 28.599 24.465 6.869 1.00 . A A . 296 LYS O 1 1
2 2146 1 1 42 LEU C C 30.570 23.470 4.710 1.00 . A A . 297 LEU C 1 1
2 2147 1 1 42 LEU CA C 31.056 23.461 6.178 1.00 . A A . 297 LEU CA 1 1
2 2148 1 1 42 LEU CB C 32.369 22.687 6.262 1.00 . A A . 297 LEU CB 1 1
2 2149 1 1 42 LEU CD1 C 34.085 21.781 7.830 1.00 . A A . 297 LEU CD1 1 1
2 2150 1 1 42 LEU CD2 C 33.467 24.211 7.948 1.00 . A A . 297 LEU CD2 1 1
2 2151 1 1 42 LEU CG C 32.944 22.791 7.682 1.00 . A A . 297 LEU CG 1 1
2 2152 1 1 42 LEU H H 30.303 22.001 7.606 1.00 . A A . 297 LEU H 1 1
2 2153 1 1 42 LEU HA H 31.236 24.478 6.484 1.00 . A A . 297 LEU HA 1 1
2 2154 1 1 42 LEU HB2 H 32.194 21.652 6.019 1.00 . A A . 297 LEU HB2 1 1
2 2155 1 1 42 LEU HB3 H 33.079 23.109 5.563 1.00 . A A . 297 LEU HB3 1 1
2 2156 1 1 42 LEU HD11 H 33.729 20.796 7.568 1.00 . A A . 297 LEU HD11 1 1
2 2157 1 1 42 LEU HD12 H 34.431 21.780 8.852 1.00 . A A . 297 LEU HD12 1 1
2 2158 1 1 42 LEU HD13 H 34.895 22.059 7.177 1.00 . A A . 297 LEU HD13 1 1
2 2159 1 1 42 LEU HD21 H 32.646 24.852 8.224 1.00 . A A . 297 LEU HD21 1 1
2 2160 1 1 42 LEU HD22 H 33.939 24.594 7.054 1.00 . A A . 297 LEU HD22 1 1
2 2161 1 1 42 LEU HD23 H 34.189 24.184 8.750 1.00 . A A . 297 LEU HD23 1 1
2 2162 1 1 42 LEU HG H 32.164 22.552 8.398 1.00 . A A . 297 LEU HG 1 1
2 2163 1 1 42 LEU N N 30.067 22.834 7.141 1.00 . A A . 297 LEU N 1 1
2 2164 1 1 42 LEU O O 31.204 24.063 3.861 1.00 . A A . 297 LEU O 1 1
2 2165 1 1 43 HIS C C 28.679 24.281 2.507 1.00 . A A . 298 HIS C 1 1
2 2166 1 1 43 HIS CA C 28.976 22.845 2.964 1.00 . A A . 298 HIS CA 1 1
2 2167 1 1 43 HIS CB C 27.733 21.979 2.852 1.00 . A A . 298 HIS CB 1 1
2 2168 1 1 43 HIS CD2 C 27.471 19.522 3.735 1.00 . A A . 298 HIS CD2 1 1
2 2169 1 1 43 HIS CE1 C 29.092 18.620 2.627 1.00 . A A . 298 HIS CE1 1 1
2 2170 1 1 43 HIS CG C 28.087 20.535 3.052 1.00 . A A . 298 HIS CG 1 1
2 2171 1 1 43 HIS H H 28.951 22.373 5.092 1.00 . A A . 298 HIS H 1 1
2 2172 1 1 43 HIS HA H 29.749 22.431 2.333 1.00 . A A . 298 HIS HA 1 1
2 2173 1 1 43 HIS HB2 H 27.019 22.281 3.601 1.00 . A A . 298 HIS HB2 1 1
2 2174 1 1 43 HIS HB3 H 27.296 22.113 1.870 1.00 . A A . 298 HIS HB3 1 1
2 2175 1 1 43 HIS HD1 H 29.786 20.393 1.787 1.00 . A A . 298 HIS HD1 1 1
2 2176 1 1 43 HIS HD2 H 26.635 19.650 4.408 1.00 . A A . 298 HIS HD2 1 1
2 2177 1 1 43 HIS HE1 H 29.789 17.901 2.231 1.00 . A A . 298 HIS HE1 1 1
2 2178 1 1 43 HIS N N 29.467 22.839 4.397 1.00 . A A . 298 HIS N 1 1
2 2179 1 1 43 HIS ND1 N 29.133 19.937 2.362 1.00 . A A . 298 HIS ND1 1 1
2 2180 1 1 43 HIS NE2 N 28.082 18.316 3.447 1.00 . A A . 298 HIS NE2 1 1
2 2181 1 1 43 HIS O O 28.487 25.141 3.337 1.00 . A A . 298 HIS O 1 1
2 2182 1 1 44 PHE C C 27.517 26.770 1.525 1.00 . A A . 299 PHE C 1 1
2 2183 1 1 44 PHE CA C 28.440 25.929 0.625 1.00 . A A . 299 PHE CA 1 1
2 2184 1 1 44 PHE CB C 27.834 25.770 -0.812 1.00 . A A . 299 PHE CB 1 1
2 2185 1 1 44 PHE CD1 C 25.336 25.820 -0.489 1.00 . A A . 299 PHE CD1 1 1
2 2186 1 1 44 PHE CD2 C 26.397 23.673 -0.904 1.00 . A A . 299 PHE CD2 1 1
2 2187 1 1 44 PHE CE1 C 24.100 25.189 -0.399 1.00 . A A . 299 PHE CE1 1 1
2 2188 1 1 44 PHE CE2 C 25.148 23.044 -0.806 1.00 . A A . 299 PHE CE2 1 1
2 2189 1 1 44 PHE CG C 26.493 25.069 -0.741 1.00 . A A . 299 PHE CG 1 1
2 2190 1 1 44 PHE CZ C 24.006 23.800 -0.554 1.00 . A A . 299 PHE CZ 1 1
2 2191 1 1 44 PHE H H 28.909 23.819 0.572 1.00 . A A . 299 PHE H 1 1
2 2192 1 1 44 PHE HA H 29.386 26.439 0.536 1.00 . A A . 299 PHE HA 1 1
2 2193 1 1 44 PHE HB2 H 27.704 26.747 -1.255 1.00 . A A . 299 PHE HB2 1 1
2 2194 1 1 44 PHE HB3 H 28.510 25.189 -1.423 1.00 . A A . 299 PHE HB3 1 1
2 2195 1 1 44 PHE HD1 H 25.407 26.894 -0.369 1.00 . A A . 299 PHE HD1 1 1
2 2196 1 1 44 PHE HD2 H 27.284 23.087 -1.104 1.00 . A A . 299 PHE HD2 1 1
2 2197 1 1 44 PHE HE1 H 23.214 25.774 -0.202 1.00 . A A . 299 PHE HE1 1 1
2 2198 1 1 44 PHE HE2 H 25.072 21.976 -0.931 1.00 . A A . 299 PHE HE2 1 1
2 2199 1 1 44 PHE HZ H 23.045 23.311 -0.479 1.00 . A A . 299 PHE HZ 1 1
2 2200 1 1 44 PHE N N 28.697 24.546 1.195 1.00 . A A . 299 PHE N 1 1
2 2201 1 1 44 PHE O O 26.428 26.356 1.876 1.00 . A A . 299 PHE O 1 1
2 2202 1 1 45 ARG C C 26.474 29.926 1.733 1.00 . A A . 300 ARG C 1 1
2 2203 1 1 45 ARG CA C 27.031 28.847 2.656 1.00 . A A . 300 ARG CA 1 1
2 2204 1 1 45 ARG CB C 27.833 29.459 3.813 1.00 . A A . 300 ARG CB 1 1
2 2205 1 1 45 ARG CD C 28.447 29.202 6.260 1.00 . A A . 300 ARG CD 1 1
2 2206 1 1 45 ARG CG C 27.635 28.609 5.082 1.00 . A A . 300 ARG CG 1 1
2 2207 1 1 45 ARG CZ C 28.094 29.347 8.672 1.00 . A A . 300 ARG CZ 1 1
2 2208 1 1 45 ARG H H 28.756 28.331 1.489 1.00 . A A . 300 ARG H 1 1
2 2209 1 1 45 ARG HA H 26.216 28.252 3.048 1.00 . A A . 300 ARG HA 1 1
2 2210 1 1 45 ARG HB2 H 28.879 29.476 3.553 1.00 . A A . 300 ARG HB2 1 1
2 2211 1 1 45 ARG HB3 H 27.490 30.463 3.999 1.00 . A A . 300 ARG HB3 1 1
2 2212 1 1 45 ARG HD2 H 29.485 28.920 6.157 1.00 . A A . 300 ARG HD2 1 1
2 2213 1 1 45 ARG HD3 H 28.366 30.280 6.244 1.00 . A A . 300 ARG HD3 1 1
2 2214 1 1 45 ARG HE H 27.446 27.829 7.579 1.00 . A A . 300 ARG HE 1 1
2 2215 1 1 45 ARG HG2 H 26.587 28.595 5.343 1.00 . A A . 300 ARG HG2 1 1
2 2216 1 1 45 ARG HG3 H 27.968 27.600 4.892 1.00 . A A . 300 ARG HG3 1 1
2 2217 1 1 45 ARG HH11 H 29.080 30.867 7.812 1.00 . A A . 300 ARG HH11 1 1
2 2218 1 1 45 ARG HH12 H 28.855 30.994 9.525 1.00 . A A . 300 ARG HH12 1 1
2 2219 1 1 45 ARG HH21 H 27.153 27.985 9.792 1.00 . A A . 300 ARG HH21 1 1
2 2220 1 1 45 ARG HH22 H 27.767 29.362 10.644 1.00 . A A . 300 ARG HH22 1 1
2 2221 1 1 45 ARG N N 27.909 27.986 1.835 1.00 . A A . 300 ARG N 1 1
2 2222 1 1 45 ARG NE N 27.920 28.682 7.560 1.00 . A A . 300 ARG NE 1 1
2 2223 1 1 45 ARG NH1 N 28.724 30.492 8.671 1.00 . A A . 300 ARG NH1 1 1
2 2224 1 1 45 ARG NH2 N 27.635 28.860 9.787 1.00 . A A . 300 ARG NH2 1 1
2 2225 1 1 45 ARG O O 27.160 30.862 1.381 1.00 . A A . 300 ARG O 1 1
2 2226 1 1 46 ARG C C 23.530 31.533 1.103 1.00 . A A . 301 ARG C 1 1
2 2227 1 1 46 ARG CA C 24.649 30.763 0.381 1.00 . A A . 301 ARG CA 1 1
2 2228 1 1 46 ARG CB C 24.108 29.950 -0.803 1.00 . A A . 301 ARG CB 1 1
2 2229 1 1 46 ARG CD C 22.455 28.121 -1.437 1.00 . A A . 301 ARG CD 1 1
2 2230 1 1 46 ARG CG C 22.921 29.071 -0.326 1.00 . A A . 301 ARG CG 1 1
2 2231 1 1 46 ARG CZ C 21.533 28.269 -3.662 1.00 . A A . 301 ARG CZ 1 1
2 2232 1 1 46 ARG H H 24.734 29.000 1.591 1.00 . A A . 301 ARG H 1 1
2 2233 1 1 46 ARG HA H 25.405 31.451 0.035 1.00 . A A . 301 ARG HA 1 1
2 2234 1 1 46 ARG HB2 H 23.771 30.625 -1.581 1.00 . A A . 301 ARG HB2 1 1
2 2235 1 1 46 ARG HB3 H 24.887 29.313 -1.188 1.00 . A A . 301 ARG HB3 1 1
2 2236 1 1 46 ARG HD2 H 23.290 27.517 -1.764 1.00 . A A . 301 ARG HD2 1 1
2 2237 1 1 46 ARG HD3 H 21.678 27.478 -1.055 1.00 . A A . 301 ARG HD3 1 1
2 2238 1 1 46 ARG HE H 21.913 29.883 -2.556 1.00 . A A . 301 ARG HE 1 1
2 2239 1 1 46 ARG HG2 H 23.231 28.492 0.529 1.00 . A A . 301 ARG HG2 1 1
2 2240 1 1 46 ARG HG3 H 22.101 29.711 -0.038 1.00 . A A . 301 ARG HG3 1 1
2 2241 1 1 46 ARG HH11 H 21.900 26.466 -2.886 1.00 . A A . 301 ARG HH11 1 1
2 2242 1 1 46 ARG HH12 H 21.265 26.472 -4.500 1.00 . A A . 301 ARG HH12 1 1
2 2243 1 1 46 ARG HH21 H 21.047 29.928 -4.677 1.00 . A A . 301 ARG HH21 1 1
2 2244 1 1 46 ARG HH22 H 20.783 28.431 -5.512 1.00 . A A . 301 ARG HH22 1 1
2 2245 1 1 46 ARG N N 25.253 29.780 1.313 1.00 . A A . 301 ARG N 1 1
2 2246 1 1 46 ARG NE N 21.931 28.900 -2.592 1.00 . A A . 301 ARG NE 1 1
2 2247 1 1 46 ARG NH1 N 21.567 26.969 -3.683 1.00 . A A . 301 ARG NH1 1 1
2 2248 1 1 46 ARG NH2 N 21.086 28.928 -4.700 1.00 . A A . 301 ARG NH2 1 1
2 2249 1 1 46 ARG O O 22.881 31.000 1.983 1.00 . A A . 301 ARG O 1 1
2 2250 1 1 47 ILE C C 20.921 33.560 0.602 1.00 . A A . 302 ILE C 1 1
2 2251 1 1 47 ILE CA C 22.221 33.593 1.415 1.00 . A A . 302 ILE CA 1 1
2 2252 1 1 47 ILE CB C 22.672 35.050 1.591 1.00 . A A . 302 ILE CB 1 1
2 2253 1 1 47 ILE CD1 C 22.947 37.036 0.005 1.00 . A A . 302 ILE CD1 1 1
2 2254 1 1 47 ILE CG1 C 23.354 35.573 0.293 1.00 . A A . 302 ILE CG1 1 1
2 2255 1 1 47 ILE CG2 C 23.655 35.129 2.768 1.00 . A A . 302 ILE CG2 1 1
2 2256 1 1 47 ILE H H 23.851 33.202 0.046 1.00 . A A . 302 ILE H 1 1
2 2257 1 1 47 ILE HA H 22.028 33.169 2.390 1.00 . A A . 302 ILE HA 1 1
2 2258 1 1 47 ILE HB H 21.806 35.660 1.813 1.00 . A A . 302 ILE HB 1 1
2 2259 1 1 47 ILE HD11 H 22.872 37.580 0.935 1.00 . A A . 302 ILE HD11 1 1
2 2260 1 1 47 ILE HD12 H 21.990 37.052 -0.499 1.00 . A A . 302 ILE HD12 1 1
2 2261 1 1 47 ILE HD13 H 23.691 37.505 -0.625 1.00 . A A . 302 ILE HD13 1 1
2 2262 1 1 47 ILE HG12 H 24.424 35.518 0.408 1.00 . A A . 302 ILE HG12 1 1
2 2263 1 1 47 ILE HG13 H 23.050 34.951 -0.539 1.00 . A A . 302 ILE HG13 1 1
2 2264 1 1 47 ILE HG21 H 23.114 35.041 3.696 1.00 . A A . 302 ILE HG21 1 1
2 2265 1 1 47 ILE HG22 H 24.175 36.075 2.740 1.00 . A A . 302 ILE HG22 1 1
2 2266 1 1 47 ILE HG23 H 24.374 34.325 2.691 1.00 . A A . 302 ILE HG23 1 1
2 2267 1 1 47 ILE N N 23.301 32.789 0.747 1.00 . A A . 302 ILE N 1 1
2 2268 1 1 47 ILE O O 20.829 34.096 -0.491 1.00 . A A . 302 ILE O 1 1
2 2269 1 1 48 ILE C C 17.590 33.750 1.030 1.00 . A A . 303 ILE C 1 1
2 2270 1 1 48 ILE CA C 18.611 32.752 0.454 1.00 . A A . 303 ILE CA 1 1
2 2271 1 1 48 ILE CB C 18.096 31.330 0.677 1.00 . A A . 303 ILE CB 1 1
2 2272 1 1 48 ILE CD1 C 16.315 31.208 2.429 1.00 . A A . 303 ILE CD1 1 1
2 2273 1 1 48 ILE CG1 C 17.824 31.119 2.167 1.00 . A A . 303 ILE CG1 1 1
2 2274 1 1 48 ILE CG2 C 19.148 30.329 0.200 1.00 . A A . 303 ILE CG2 1 1
2 2275 1 1 48 ILE H H 20.072 32.461 2.013 1.00 . A A . 303 ILE H 1 1
2 2276 1 1 48 ILE HA H 18.732 32.926 -0.603 1.00 . A A . 303 ILE HA 1 1
2 2277 1 1 48 ILE HB H 17.181 31.188 0.120 1.00 . A A . 303 ILE HB 1 1
2 2278 1 1 48 ILE HD11 H 15.838 30.292 2.109 1.00 . A A . 303 ILE HD11 1 1
2 2279 1 1 48 ILE HD12 H 15.902 32.038 1.873 1.00 . A A . 303 ILE HD12 1 1
2 2280 1 1 48 ILE HD13 H 16.139 31.358 3.483 1.00 . A A . 303 ILE HD13 1 1
2 2281 1 1 48 ILE HG12 H 18.181 30.139 2.466 1.00 . A A . 303 ILE HG12 1 1
2 2282 1 1 48 ILE HG13 H 18.330 31.878 2.740 1.00 . A A . 303 ILE HG13 1 1
2 2283 1 1 48 ILE HG21 H 20.000 30.360 0.859 1.00 . A A . 303 ILE HG21 1 1
2 2284 1 1 48 ILE HG22 H 19.456 30.583 -0.803 1.00 . A A . 303 ILE HG22 1 1
2 2285 1 1 48 ILE HG23 H 18.721 29.334 0.206 1.00 . A A . 303 ILE HG23 1 1
2 2286 1 1 48 ILE N N 19.937 32.891 1.143 1.00 . A A . 303 ILE N 1 1
2 2287 1 1 48 ILE O O 17.736 34.236 2.134 1.00 . A A . 303 ILE O 1 1
2 2288 1 1 49 ASN C C 14.131 34.452 0.548 1.00 . A A . 304 ASN C 1 1
2 2289 1 1 49 ASN CA C 15.527 35.031 0.790 1.00 . A A . 304 ASN CA 1 1
2 2290 1 1 49 ASN CB C 15.659 36.359 0.035 1.00 . A A . 304 ASN CB 1 1
2 2291 1 1 49 ASN CG C 17.057 36.939 0.254 1.00 . A A . 304 ASN CG 1 1
2 2292 1 1 49 ASN H H 16.446 33.651 -0.594 1.00 . A A . 304 ASN H 1 1
2 2293 1 1 49 ASN HA H 15.676 35.195 1.846 1.00 . A A . 304 ASN HA 1 1
2 2294 1 1 49 ASN HB2 H 15.503 36.188 -1.026 1.00 . A A . 304 ASN HB2 1 1
2 2295 1 1 49 ASN HB3 H 14.923 37.057 0.401 1.00 . A A . 304 ASN HB3 1 1
2 2296 1 1 49 ASN HD21 H 17.333 37.372 -1.665 1.00 . A A . 304 ASN HD21 1 1
2 2297 1 1 49 ASN HD22 H 18.625 37.774 -0.639 1.00 . A A . 304 ASN HD22 1 1
2 2298 1 1 49 ASN N N 16.551 34.063 0.288 1.00 . A A . 304 ASN N 1 1
2 2299 1 1 49 ASN ND2 N 17.729 37.402 -0.767 1.00 . A A . 304 ASN ND2 1 1
2 2300 1 1 49 ASN O O 13.937 33.621 -0.315 1.00 . A A . 304 ASN O 1 1
2 2301 1 1 49 ASN OD1 O 17.548 36.973 1.369 1.00 . A A . 304 ASN OD1 1 1
2 2302 1 1 50 LYS C C 11.262 34.705 -0.280 1.00 . A A . 305 LYS C 1 1
2 2303 1 1 50 LYS CA C 11.762 34.357 1.124 1.00 . A A . 305 LYS CA 1 1
2 2304 1 1 50 LYS CB C 10.828 34.974 2.172 1.00 . A A . 305 LYS CB 1 1
2 2305 1 1 50 LYS CD C 9.969 37.129 3.122 1.00 . A A . 305 LYS CD 1 1
2 2306 1 1 50 LYS CE C 9.964 38.649 2.952 1.00 . A A . 305 LYS CE 1 1
2 2307 1 1 50 LYS CG C 10.808 36.500 2.010 1.00 . A A . 305 LYS CG 1 1
2 2308 1 1 50 LYS H H 13.329 35.555 1.999 1.00 . A A . 305 LYS H 1 1
2 2309 1 1 50 LYS HA H 11.769 33.282 1.243 1.00 . A A . 305 LYS HA 1 1
2 2310 1 1 50 LYS HB2 H 9.832 34.585 2.039 1.00 . A A . 305 LYS HB2 1 1
2 2311 1 1 50 LYS HB3 H 11.185 34.727 3.160 1.00 . A A . 305 LYS HB3 1 1
2 2312 1 1 50 LYS HD2 H 8.958 36.756 3.070 1.00 . A A . 305 LYS HD2 1 1
2 2313 1 1 50 LYS HD3 H 10.399 36.878 4.078 1.00 . A A . 305 LYS HD3 1 1
2 2314 1 1 50 LYS HE2 H 10.980 39.015 2.958 1.00 . A A . 305 LYS HE2 1 1
2 2315 1 1 50 LYS HE3 H 9.495 38.906 2.017 1.00 . A A . 305 LYS HE3 1 1
2 2316 1 1 50 LYS HG2 H 11.820 36.880 2.057 1.00 . A A . 305 LYS HG2 1 1
2 2317 1 1 50 LYS HG3 H 10.377 36.753 1.049 1.00 . A A . 305 LYS HG3 1 1
2 2318 1 1 50 LYS HZ1 H 8.488 39.916 3.695 1.00 . A A . 305 LYS HZ1 1 1
2 2319 1 1 50 LYS HZ2 H 9.865 39.797 4.688 1.00 . A A . 305 LYS HZ2 1 1
2 2320 1 1 50 LYS HZ3 H 8.737 38.526 4.631 1.00 . A A . 305 LYS HZ3 1 1
2 2321 1 1 50 LYS N N 13.149 34.885 1.307 1.00 . A A . 305 LYS N 1 1
2 2322 1 1 50 LYS NZ N 9.207 39.270 4.074 1.00 . A A . 305 LYS NZ 1 1
2 2323 1 1 50 LYS O O 11.666 35.693 -0.863 1.00 . A A . 305 LYS O 1 1
2 2324 1 1 51 HIS C C 9.179 35.550 -2.233 1.00 . A A . 306 HIS C 1 1
2 2325 1 1 51 HIS CA C 9.908 34.201 -2.216 1.00 . A A . 306 HIS CA 1 1
2 2326 1 1 51 HIS CB C 8.938 33.103 -2.661 1.00 . A A . 306 HIS CB 1 1
2 2327 1 1 51 HIS CD2 C 10.781 31.419 -3.487 1.00 . A A . 306 HIS CD2 1 1
2 2328 1 1 51 HIS CE1 C 10.139 29.672 -2.370 1.00 . A A . 306 HIS CE1 1 1
2 2329 1 1 51 HIS CG C 9.673 31.789 -2.769 1.00 . A A . 306 HIS CG 1 1
2 2330 1 1 51 HIS H H 10.106 33.091 -0.379 1.00 . A A . 306 HIS H 1 1
2 2331 1 1 51 HIS HA H 10.742 34.238 -2.896 1.00 . A A . 306 HIS HA 1 1
2 2332 1 1 51 HIS HB2 H 8.141 33.006 -1.935 1.00 . A A . 306 HIS HB2 1 1
2 2333 1 1 51 HIS HB3 H 8.519 33.355 -3.621 1.00 . A A . 306 HIS HB3 1 1
2 2334 1 1 51 HIS HD1 H 8.512 30.596 -1.459 1.00 . A A . 306 HIS HD1 1 1
2 2335 1 1 51 HIS HD2 H 11.344 32.061 -4.145 1.00 . A A . 306 HIS HD2 1 1
2 2336 1 1 51 HIS HE1 H 10.080 28.670 -1.971 1.00 . A A . 306 HIS HE1 1 1
2 2337 1 1 51 HIS HE2 H 11.805 29.552 -3.609 1.00 . A A . 306 HIS HE2 1 1
2 2338 1 1 51 HIS N N 10.404 33.898 -0.845 1.00 . A A . 306 HIS N 1 1
2 2339 1 1 51 HIS ND1 N 9.280 30.660 -2.065 1.00 . A A . 306 HIS ND1 1 1
2 2340 1 1 51 HIS NE2 N 11.068 30.083 -3.233 1.00 . A A . 306 HIS NE2 1 1
2 2341 1 1 51 HIS O O 8.019 35.656 -1.892 1.00 . A A . 306 HIS O 1 1
2 2342 1 1 52 THR C C 8.577 38.104 -4.089 1.00 . A A . 307 THR C 1 1
2 2343 1 1 52 THR CA C 9.251 37.935 -2.715 1.00 . A A . 307 THR CA 1 1
2 2344 1 1 52 THR CB C 10.388 38.943 -2.454 1.00 . A A . 307 THR CB 1 1
2 2345 1 1 52 THR CG2 C 10.075 40.361 -2.975 1.00 . A A . 307 THR CG2 1 1
2 2346 1 1 52 THR H H 10.791 36.457 -2.937 1.00 . A A . 307 THR H 1 1
2 2347 1 1 52 THR HA H 8.504 38.026 -1.941 1.00 . A A . 307 THR HA 1 1
2 2348 1 1 52 THR HB H 11.293 38.583 -2.921 1.00 . A A . 307 THR HB 1 1
2 2349 1 1 52 THR HG1 H 9.778 39.360 -0.658 1.00 . A A . 307 THR HG1 1 1
2 2350 1 1 52 THR HG21 H 9.802 40.314 -4.018 1.00 . A A . 307 THR HG21 1 1
2 2351 1 1 52 THR HG22 H 10.949 40.988 -2.860 1.00 . A A . 307 THR HG22 1 1
2 2352 1 1 52 THR HG23 H 9.258 40.781 -2.405 1.00 . A A . 307 THR HG23 1 1
2 2353 1 1 52 THR N N 9.863 36.580 -2.651 1.00 . A A . 307 THR N 1 1
2 2354 1 1 52 THR O O 8.878 37.381 -5.018 1.00 . A A . 307 THR O 1 1
2 2355 1 1 52 THR OG1 O 10.582 39.006 -1.052 1.00 . A A . 307 THR OG1 1 1
2 2356 1 1 53 ASP C C 7.945 40.119 -6.405 1.00 . A A . 308 ASP C 1 1
2 2357 1 1 53 ASP CA C 7.011 39.277 -5.545 1.00 . A A . 308 ASP CA 1 1
2 2358 1 1 53 ASP CB C 5.707 40.038 -5.314 1.00 . A A . 308 ASP CB 1 1
2 2359 1 1 53 ASP CG C 4.993 40.242 -6.649 1.00 . A A . 308 ASP CG 1 1
2 2360 1 1 53 ASP H H 7.473 39.639 -3.481 1.00 . A A . 308 ASP H 1 1
2 2361 1 1 53 ASP HA H 6.815 38.332 -6.028 1.00 . A A . 308 ASP HA 1 1
2 2362 1 1 53 ASP HB2 H 5.074 39.468 -4.648 1.00 . A A . 308 ASP HB2 1 1
2 2363 1 1 53 ASP HB3 H 5.925 40.998 -4.874 1.00 . A A . 308 ASP HB3 1 1
2 2364 1 1 53 ASP N N 7.689 39.056 -4.242 1.00 . A A . 308 ASP N 1 1
2 2365 1 1 53 ASP O O 8.348 41.198 -6.016 1.00 . A A . 308 ASP O 1 1
2 2366 1 1 53 ASP OD1 O 5.471 39.718 -7.644 1.00 . A A . 308 ASP OD1 1 1
2 2367 1 1 53 ASP OD2 O 3.975 40.913 -6.659 1.00 . A A . 308 ASP OD2 1 1
2 2368 1 1 54 GLU C C 8.748 41.637 -8.979 1.00 . A A . 309 GLU C 1 1
2 2369 1 1 54 GLU CA C 9.298 40.316 -8.425 1.00 . A A . 309 GLU CA 1 1
2 2370 1 1 54 GLU CB C 9.645 39.386 -9.569 1.00 . A A . 309 GLU CB 1 1
2 2371 1 1 54 GLU CD C 10.390 37.064 -10.134 1.00 . A A . 309 GLU CD 1 1
2 2372 1 1 54 GLU CG C 10.167 38.064 -8.998 1.00 . A A . 309 GLU CG 1 1
2 2373 1 1 54 GLU H H 8.044 38.701 -7.773 1.00 . A A . 309 GLU H 1 1
2 2374 1 1 54 GLU HA H 10.201 40.523 -7.871 1.00 . A A . 309 GLU HA 1 1
2 2375 1 1 54 GLU HB2 H 8.763 39.200 -10.164 1.00 . A A . 309 GLU HB2 1 1
2 2376 1 1 54 GLU HB3 H 10.408 39.836 -10.185 1.00 . A A . 309 GLU HB3 1 1
2 2377 1 1 54 GLU HG2 H 11.103 38.239 -8.485 1.00 . A A . 309 GLU HG2 1 1
2 2378 1 1 54 GLU HG3 H 9.445 37.661 -8.302 1.00 . A A . 309 GLU HG3 1 1
2 2379 1 1 54 GLU N N 8.344 39.604 -7.529 1.00 . A A . 309 GLU N 1 1
2 2380 1 1 54 GLU O O 9.446 42.332 -9.692 1.00 . A A . 309 GLU O 1 1
2 2381 1 1 54 GLU OE1 O 10.020 37.381 -11.252 1.00 . A A . 309 GLU OE1 1 1
2 2382 1 1 54 GLU OE2 O 10.917 35.999 -9.866 1.00 . A A . 309 GLU OE2 1 1
2 2383 1 1 55 SER C C 7.838 44.444 -8.484 1.00 . A A . 310 SER C 1 1
2 2384 1 1 55 SER CA C 7.051 43.331 -9.181 1.00 . A A . 310 SER CA 1 1
2 2385 1 1 55 SER CB C 5.563 43.471 -8.853 1.00 . A A . 310 SER CB 1 1
2 2386 1 1 55 SER H H 6.992 41.501 -8.048 1.00 . A A . 310 SER H 1 1
2 2387 1 1 55 SER HA H 7.203 43.379 -10.247 1.00 . A A . 310 SER HA 1 1
2 2388 1 1 55 SER HB2 H 5.036 42.594 -9.187 1.00 . A A . 310 SER HB2 1 1
2 2389 1 1 55 SER HB3 H 5.442 43.581 -7.783 1.00 . A A . 310 SER HB3 1 1
2 2390 1 1 55 SER HG H 4.439 45.056 -8.924 1.00 . A A . 310 SER HG 1 1
2 2391 1 1 55 SER N N 7.546 42.036 -8.656 1.00 . A A . 310 SER N 1 1
2 2392 1 1 55 SER O O 8.084 45.494 -9.037 1.00 . A A . 310 SER O 1 1
2 2393 1 1 55 SER OG O 5.041 44.615 -9.523 1.00 . A A . 310 SER OG 1 1
2 2394 1 1 56 LEU C C 10.411 45.295 -7.234 1.00 . A A . 311 LEU C 1 1
2 2395 1 1 56 LEU CA C 9.079 45.151 -6.503 1.00 . A A . 311 LEU CA 1 1
2 2396 1 1 56 LEU CB C 9.325 44.574 -5.110 1.00 . A A . 311 LEU CB 1 1
2 2397 1 1 56 LEU CD1 C 8.186 43.210 -3.349 1.00 . A A . 311 LEU CD1 1 1
2 2398 1 1 56 LEU CD2 C 7.498 45.597 -3.733 1.00 . A A . 311 LEU CD2 1 1
2 2399 1 1 56 LEU CG C 7.992 44.308 -4.403 1.00 . A A . 311 LEU CG 1 1
2 2400 1 1 56 LEU H H 8.088 43.299 -6.884 1.00 . A A . 311 LEU H 1 1
2 2401 1 1 56 LEU HA H 8.572 46.101 -6.435 1.00 . A A . 311 LEU HA 1 1
2 2402 1 1 56 LEU HB2 H 9.875 43.647 -5.201 1.00 . A A . 311 LEU HB2 1 1
2 2403 1 1 56 LEU HB3 H 9.904 45.275 -4.527 1.00 . A A . 311 LEU HB3 1 1
2 2404 1 1 56 LEU HD11 H 8.186 42.244 -3.831 1.00 . A A . 311 LEU HD11 1 1
2 2405 1 1 56 LEU HD12 H 7.378 43.255 -2.632 1.00 . A A . 311 LEU HD12 1 1
2 2406 1 1 56 LEU HD13 H 9.127 43.362 -2.839 1.00 . A A . 311 LEU HD13 1 1
2 2407 1 1 56 LEU HD21 H 7.369 46.368 -4.483 1.00 . A A . 311 LEU HD21 1 1
2 2408 1 1 56 LEU HD22 H 8.225 45.924 -3.003 1.00 . A A . 311 LEU HD22 1 1
2 2409 1 1 56 LEU HD23 H 6.556 45.413 -3.242 1.00 . A A . 311 LEU HD23 1 1
2 2410 1 1 56 LEU HG H 7.265 43.977 -5.131 1.00 . A A . 311 LEU HG 1 1
2 2411 1 1 56 LEU N N 8.276 44.179 -7.276 1.00 . A A . 311 LEU N 1 1
2 2412 1 1 56 LEU O O 11.178 44.354 -7.300 1.00 . A A . 311 LEU O 1 1
2 2413 1 1 57 GLY C C 12.168 45.443 -9.485 1.00 . A A . 312 GLY C 1 1
2 2414 1 1 57 GLY CA C 12.030 46.578 -8.475 1.00 . A A . 312 GLY CA 1 1
2 2415 1 1 57 GLY H H 10.110 47.197 -7.716 1.00 . A A . 312 GLY H 1 1
2 2416 1 1 57 GLY HA2 H 12.067 47.532 -8.985 1.00 . A A . 312 GLY HA2 1 1
2 2417 1 1 57 GLY HA3 H 12.833 46.518 -7.755 1.00 . A A . 312 GLY HA3 1 1
2 2418 1 1 57 GLY N N 10.723 46.432 -7.778 1.00 . A A . 312 GLY N 1 1
2 2419 1 1 57 GLY O O 11.221 45.053 -10.142 1.00 . A A . 312 GLY O 1 1
2 2420 1 1 58 ASP C C 15.028 43.306 -10.448 1.00 . A A . 313 ASP C 1 1
2 2421 1 1 58 ASP CA C 13.588 43.807 -10.590 1.00 . A A . 313 ASP CA 1 1
2 2422 1 1 58 ASP CB C 13.363 44.319 -12.014 1.00 . A A . 313 ASP CB 1 1
2 2423 1 1 58 ASP CG C 13.707 43.218 -13.018 1.00 . A A . 313 ASP CG 1 1
2 2424 1 1 58 ASP H H 14.096 45.256 -9.079 1.00 . A A . 313 ASP H 1 1
2 2425 1 1 58 ASP HA H 12.904 42.996 -10.385 1.00 . A A . 313 ASP HA 1 1
2 2426 1 1 58 ASP HB2 H 12.327 44.606 -12.131 1.00 . A A . 313 ASP HB2 1 1
2 2427 1 1 58 ASP HB3 H 13.995 45.175 -12.191 1.00 . A A . 313 ASP HB3 1 1
2 2428 1 1 58 ASP N N 13.350 44.918 -9.619 1.00 . A A . 313 ASP N 1 1
2 2429 1 1 58 ASP O O 15.876 44.006 -9.929 1.00 . A A . 313 ASP O 1 1
2 2430 1 1 58 ASP OD1 O 13.095 42.163 -12.944 1.00 . A A . 313 ASP OD1 1 1
2 2431 1 1 58 ASP OD2 O 14.573 43.444 -13.846 1.00 . A A . 313 ASP OD2 1 1
2 2432 1 1 59 CYS C C 16.807 40.259 -11.686 1.00 . A A . 314 CYS C 1 1
2 2433 1 1 59 CYS CA C 16.689 41.532 -10.848 1.00 . A A . 314 CYS CA 1 1
2 2434 1 1 59 CYS CB C 17.034 41.215 -9.393 1.00 . A A . 314 CYS CB 1 1
2 2435 1 1 59 CYS H H 14.592 41.591 -11.349 1.00 . A A . 314 CYS H 1 1
2 2436 1 1 59 CYS HA H 17.392 42.262 -11.220 1.00 . A A . 314 CYS HA 1 1
2 2437 1 1 59 CYS HB2 H 16.126 41.027 -8.840 1.00 . A A . 314 CYS HB2 1 1
2 2438 1 1 59 CYS HB3 H 17.668 40.343 -9.351 1.00 . A A . 314 CYS HB3 1 1
2 2439 1 1 59 CYS N N 15.305 42.113 -10.924 1.00 . A A . 314 CYS N 1 1
2 2440 1 1 59 CYS O O 15.822 39.713 -12.143 1.00 . A A . 314 CYS O 1 1
2 2441 1 1 59 CYS SG S 17.906 42.624 -8.656 1.00 . A A . 314 CYS SG 1 1
2 2442 1 1 60 SER C C 19.518 37.894 -12.318 1.00 . A A . 315 SER C 1 1
2 2443 1 1 60 SER CA C 18.182 38.538 -12.687 1.00 . A A . 315 SER CA 1 1
2 2444 1 1 60 SER CB C 18.184 38.880 -14.174 1.00 . A A . 315 SER CB 1 1
2 2445 1 1 60 SER H H 18.785 40.241 -11.512 1.00 . A A . 315 SER H 1 1
2 2446 1 1 60 SER HA H 17.376 37.849 -12.473 1.00 . A A . 315 SER HA 1 1
2 2447 1 1 60 SER HB2 H 17.210 39.244 -14.462 1.00 . A A . 315 SER HB2 1 1
2 2448 1 1 60 SER HB3 H 18.921 39.648 -14.370 1.00 . A A . 315 SER HB3 1 1
2 2449 1 1 60 SER HG H 19.011 37.980 -15.687 1.00 . A A . 315 SER HG 1 1
2 2450 1 1 60 SER N N 18.004 39.781 -11.890 1.00 . A A . 315 SER N 1 1
2 2451 1 1 60 SER O O 20.318 37.566 -13.174 1.00 . A A . 315 SER O 1 1
2 2452 1 1 60 SER OG O 18.488 37.714 -14.926 1.00 . A A . 315 SER OG 1 1
2 2453 1 1 61 PHE C C 21.427 35.926 -11.503 1.00 . A A . 316 PHE C 1 1
2 2454 1 1 61 PHE CA C 21.051 37.098 -10.603 1.00 . A A . 316 PHE CA 1 1
2 2455 1 1 61 PHE CB C 20.913 36.580 -9.168 1.00 . A A . 316 PHE CB 1 1
2 2456 1 1 61 PHE CD1 C 23.254 36.461 -8.221 1.00 . A A . 316 PHE CD1 1 1
2 2457 1 1 61 PHE CD2 C 22.222 34.424 -9.034 1.00 . A A . 316 PHE CD2 1 1
2 2458 1 1 61 PHE CE1 C 24.408 35.743 -7.883 1.00 . A A . 316 PHE CE1 1 1
2 2459 1 1 61 PHE CE2 C 23.378 33.704 -8.694 1.00 . A A . 316 PHE CE2 1 1
2 2460 1 1 61 PHE CG C 22.160 35.802 -8.796 1.00 . A A . 316 PHE CG 1 1
2 2461 1 1 61 PHE CZ C 24.471 34.367 -8.119 1.00 . A A . 316 PHE CZ 1 1
2 2462 1 1 61 PHE H H 19.107 37.997 -10.379 1.00 . A A . 316 PHE H 1 1
2 2463 1 1 61 PHE HA H 21.835 37.840 -10.636 1.00 . A A . 316 PHE HA 1 1
2 2464 1 1 61 PHE HB2 H 20.795 37.416 -8.492 1.00 . A A . 316 PHE HB2 1 1
2 2465 1 1 61 PHE HB3 H 20.053 35.935 -9.097 1.00 . A A . 316 PHE HB3 1 1
2 2466 1 1 61 PHE HD1 H 23.207 37.526 -8.038 1.00 . A A . 316 PHE HD1 1 1
2 2467 1 1 61 PHE HD2 H 21.382 33.913 -9.477 1.00 . A A . 316 PHE HD2 1 1
2 2468 1 1 61 PHE HE1 H 25.255 36.252 -7.439 1.00 . A A . 316 PHE HE1 1 1
2 2469 1 1 61 PHE HE2 H 23.424 32.641 -8.879 1.00 . A A . 316 PHE HE2 1 1
2 2470 1 1 61 PHE HZ H 25.361 33.811 -7.860 1.00 . A A . 316 PHE HZ 1 1
2 2471 1 1 61 PHE N N 19.765 37.716 -11.047 1.00 . A A . 316 PHE N 1 1
2 2472 1 1 61 PHE O O 22.554 35.481 -11.493 1.00 . A A . 316 PHE O 1 1
2 2473 1 1 62 LEU C C 21.937 34.544 -14.158 1.00 . A A . 317 LEU C 1 1
2 2474 1 1 62 LEU CA C 20.851 34.215 -13.129 1.00 . A A . 317 LEU CA 1 1
2 2475 1 1 62 LEU CB C 19.561 33.781 -13.846 1.00 . A A . 317 LEU CB 1 1
2 2476 1 1 62 LEU CD1 C 17.426 34.298 -12.617 1.00 . A A . 317 LEU CD1 1 1
2 2477 1 1 62 LEU CD2 C 17.920 31.952 -13.308 1.00 . A A . 317 LEU CD2 1 1
2 2478 1 1 62 LEU CG C 18.537 33.264 -12.810 1.00 . A A . 317 LEU CG 1 1
2 2479 1 1 62 LEU H H 19.584 35.694 -12.223 1.00 . A A . 317 LEU H 1 1
2 2480 1 1 62 LEU HA H 21.190 33.400 -12.509 1.00 . A A . 317 LEU HA 1 1
2 2481 1 1 62 LEU HB2 H 19.139 34.627 -14.373 1.00 . A A . 317 LEU HB2 1 1
2 2482 1 1 62 LEU HB3 H 19.787 32.994 -14.547 1.00 . A A . 317 LEU HB3 1 1
2 2483 1 1 62 LEU HD11 H 16.943 34.490 -13.565 1.00 . A A . 317 LEU HD11 1 1
2 2484 1 1 62 LEU HD12 H 17.854 35.220 -12.242 1.00 . A A . 317 LEU HD12 1 1
2 2485 1 1 62 LEU HD13 H 16.702 33.924 -11.910 1.00 . A A . 317 LEU HD13 1 1
2 2486 1 1 62 LEU HD21 H 17.036 31.724 -12.727 1.00 . A A . 317 LEU HD21 1 1
2 2487 1 1 62 LEU HD22 H 18.638 31.149 -13.193 1.00 . A A . 317 LEU HD22 1 1
2 2488 1 1 62 LEU HD23 H 17.651 32.049 -14.349 1.00 . A A . 317 LEU HD23 1 1
2 2489 1 1 62 LEU HG H 19.035 33.093 -11.867 1.00 . A A . 317 LEU HG 1 1
2 2490 1 1 62 LEU N N 20.508 35.372 -12.260 1.00 . A A . 317 LEU N 1 1
2 2491 1 1 62 LEU O O 22.544 33.643 -14.702 1.00 . A A . 317 LEU O 1 1
2 2492 1 1 63 ASN C C 23.762 37.556 -15.163 1.00 . A A . 318 ASN C 1 1
2 2493 1 1 63 ASN CA C 23.221 36.150 -15.475 1.00 . A A . 318 ASN CA 1 1
2 2494 1 1 63 ASN CB C 22.588 36.127 -16.871 1.00 . A A . 318 ASN CB 1 1
2 2495 1 1 63 ASN CG C 22.443 34.670 -17.325 1.00 . A A . 318 ASN CG 1 1
2 2496 1 1 63 ASN H H 21.664 36.515 -14.017 1.00 . A A . 318 ASN H 1 1
2 2497 1 1 63 ASN HA H 24.032 35.437 -15.423 1.00 . A A . 318 ASN HA 1 1
2 2498 1 1 63 ASN HB2 H 21.614 36.593 -16.836 1.00 . A A . 318 ASN HB2 1 1
2 2499 1 1 63 ASN HB3 H 23.221 36.657 -17.565 1.00 . A A . 318 ASN HB3 1 1
2 2500 1 1 63 ASN HD21 H 20.761 35.003 -18.329 1.00 . A A . 318 ASN HD21 1 1
2 2501 1 1 63 ASN HD22 H 21.320 33.404 -18.361 1.00 . A A . 318 ASN HD22 1 1
2 2502 1 1 63 ASN N N 22.178 35.806 -14.453 1.00 . A A . 318 ASN N 1 1
2 2503 1 1 63 ASN ND2 N 21.424 34.332 -18.067 1.00 . A A . 318 ASN ND2 1 1
2 2504 1 1 63 ASN O O 24.862 37.733 -14.692 1.00 . A A . 318 ASN O 1 1
2 2505 1 1 63 ASN OD1 O 23.256 33.835 -16.994 1.00 . A A . 318 ASN OD1 1 1
2 2506 1 1 64 THR C C 22.297 40.613 -14.303 1.00 . A A . 319 THR C 1 1
2 2507 1 1 64 THR CA C 23.362 39.967 -15.193 1.00 . A A . 319 THR CA 1 1
2 2508 1 1 64 THR CB C 23.458 40.710 -16.529 1.00 . A A . 319 THR CB 1 1
2 2509 1 1 64 THR CG2 C 24.800 40.401 -17.200 1.00 . A A . 319 THR CG2 1 1
2 2510 1 1 64 THR H H 22.079 38.370 -15.830 1.00 . A A . 319 THR H 1 1
2 2511 1 1 64 THR HA H 24.320 39.991 -14.692 1.00 . A A . 319 THR HA 1 1
2 2512 1 1 64 THR HB H 23.385 41.774 -16.357 1.00 . A A . 319 THR HB 1 1
2 2513 1 1 64 THR HG1 H 21.778 41.022 -17.461 1.00 . A A . 319 THR HG1 1 1
2 2514 1 1 64 THR HG21 H 24.817 39.366 -17.508 1.00 . A A . 319 THR HG21 1 1
2 2515 1 1 64 THR HG22 H 25.604 40.584 -16.501 1.00 . A A . 319 THR HG22 1 1
2 2516 1 1 64 THR HG23 H 24.926 41.037 -18.065 1.00 . A A . 319 THR HG23 1 1
2 2517 1 1 64 THR N N 22.958 38.555 -15.441 1.00 . A A . 319 THR N 1 1
2 2518 1 1 64 THR O O 21.108 40.475 -14.521 1.00 . A A . 319 THR O 1 1
2 2519 1 1 64 THR OG1 O 22.394 40.294 -17.375 1.00 . A A . 319 THR OG1 1 1
2 2520 1 1 65 CYS C C 21.405 43.320 -12.979 1.00 . A A . 320 CYS C 1 1
2 2521 1 1 65 CYS CA C 21.847 42.017 -12.330 1.00 . A A . 320 CYS CA 1 1
2 2522 1 1 65 CYS CB C 22.664 42.282 -11.022 1.00 . A A . 320 CYS CB 1 1
2 2523 1 1 65 CYS H H 23.722 41.361 -13.158 1.00 . A A . 320 CYS H 1 1
2 2524 1 1 65 CYS HA H 20.988 41.403 -12.109 1.00 . A A . 320 CYS HA 1 1
2 2525 1 1 65 CYS HB2 H 23.595 41.741 -11.059 1.00 . A A . 320 CYS HB2 1 1
2 2526 1 1 65 CYS HB3 H 22.854 43.337 -10.917 1.00 . A A . 320 CYS HB3 1 1
2 2527 1 1 65 CYS N N 22.750 41.302 -13.291 1.00 . A A . 320 CYS N 1 1
2 2528 1 1 65 CYS O O 20.534 43.998 -12.471 1.00 . A A . 320 CYS O 1 1
2 2529 1 1 65 CYS SG S 21.659 41.695 -9.635 1.00 . A A . 320 CYS SG 1 1
2 2530 1 1 66 PHE C C 21.653 46.062 -13.762 1.00 . A A . 321 PHE C 1 1
2 2531 1 1 66 PHE CA C 21.493 44.934 -14.769 1.00 . A A . 321 PHE CA 1 1
2 2532 1 1 66 PHE CB C 20.029 44.785 -15.183 1.00 . A A . 321 PHE CB 1 1
2 2533 1 1 66 PHE CD1 C 19.693 42.499 -16.218 1.00 . A A . 321 PHE CD1 1 1
2 2534 1 1 66 PHE CD2 C 20.138 44.389 -17.681 1.00 . A A . 321 PHE CD2 1 1
2 2535 1 1 66 PHE CE1 C 19.628 41.655 -17.331 1.00 . A A . 321 PHE CE1 1 1
2 2536 1 1 66 PHE CE2 C 20.070 43.537 -18.793 1.00 . A A . 321 PHE CE2 1 1
2 2537 1 1 66 PHE CG C 19.951 43.872 -16.389 1.00 . A A . 321 PHE CG 1 1
2 2538 1 1 66 PHE CZ C 19.815 42.174 -18.618 1.00 . A A . 321 PHE CZ 1 1
2 2539 1 1 66 PHE H H 22.633 43.125 -14.529 1.00 . A A . 321 PHE H 1 1
2 2540 1 1 66 PHE HA H 22.107 45.132 -15.640 1.00 . A A . 321 PHE HA 1 1
2 2541 1 1 66 PHE HB2 H 19.463 44.361 -14.362 1.00 . A A . 321 PHE HB2 1 1
2 2542 1 1 66 PHE HB3 H 19.626 45.753 -15.438 1.00 . A A . 321 PHE HB3 1 1
2 2543 1 1 66 PHE HD1 H 19.549 42.100 -15.227 1.00 . A A . 321 PHE HD1 1 1
2 2544 1 1 66 PHE HD2 H 20.335 45.441 -17.819 1.00 . A A . 321 PHE HD2 1 1
2 2545 1 1 66 PHE HE1 H 19.432 40.601 -17.199 1.00 . A A . 321 PHE HE1 1 1
2 2546 1 1 66 PHE HE2 H 20.213 43.936 -19.787 1.00 . A A . 321 PHE HE2 1 1
2 2547 1 1 66 PHE HZ H 19.764 41.519 -19.476 1.00 . A A . 321 PHE HZ 1 1
2 2548 1 1 66 PHE N N 21.946 43.685 -14.107 1.00 . A A . 321 PHE N 1 1
2 2549 1 1 66 PHE O O 22.740 46.344 -13.299 1.00 . A A . 321 PHE O 1 1
2 2550 1 1 67 HIS C C 20.932 47.198 -10.986 1.00 . A A . 322 HIS C 1 1
2 2551 1 1 67 HIS CA C 20.614 47.788 -12.378 1.00 . A A . 322 HIS CA 1 1
2 2552 1 1 67 HIS CB C 19.274 48.533 -12.358 1.00 . A A . 322 HIS CB 1 1
2 2553 1 1 67 HIS CD2 C 18.360 48.350 -14.826 1.00 . A A . 322 HIS CD2 1 1
2 2554 1 1 67 HIS CE1 C 18.789 50.380 -15.466 1.00 . A A . 322 HIS CE1 1 1
2 2555 1 1 67 HIS CG C 18.931 48.996 -13.754 1.00 . A A . 322 HIS CG 1 1
2 2556 1 1 67 HIS H H 19.689 46.388 -13.721 1.00 . A A . 322 HIS H 1 1
2 2557 1 1 67 HIS HA H 21.399 48.477 -12.656 1.00 . A A . 322 HIS HA 1 1
2 2558 1 1 67 HIS HB2 H 18.500 47.871 -12.000 1.00 . A A . 322 HIS HB2 1 1
2 2559 1 1 67 HIS HB3 H 19.349 49.390 -11.705 1.00 . A A . 322 HIS HB3 1 1
2 2560 1 1 67 HIS HD1 H 19.602 51.002 -13.655 1.00 . A A . 322 HIS HD1 1 1
2 2561 1 1 67 HIS HD2 H 18.032 47.320 -14.833 1.00 . A A . 322 HIS HD2 1 1
2 2562 1 1 67 HIS HE1 H 18.868 51.273 -16.065 1.00 . A A . 322 HIS HE1 1 1
2 2563 1 1 67 HIS HE2 H 17.911 49.040 -16.793 1.00 . A A . 322 HIS HE2 1 1
2 2564 1 1 67 HIS N N 20.558 46.683 -13.378 1.00 . A A . 322 HIS N 1 1
2 2565 1 1 67 HIS ND1 N 19.194 50.286 -14.187 1.00 . A A . 322 HIS ND1 1 1
2 2566 1 1 67 HIS NE2 N 18.275 49.227 -15.900 1.00 . A A . 322 HIS NE2 1 1
2 2567 1 1 67 HIS O O 20.371 46.205 -10.567 1.00 . A A . 322 HIS O 1 1
2 2568 1 1 68 MET C C 21.187 47.953 -7.901 1.00 . A A . 323 MET C 1 1
2 2569 1 1 68 MET CA C 22.137 47.277 -8.914 1.00 . A A . 323 MET CA 1 1
2 2570 1 1 68 MET CB C 23.603 47.561 -8.559 1.00 . A A . 323 MET CB 1 1
2 2571 1 1 68 MET CE C 25.739 44.632 -10.518 1.00 . A A . 323 MET CE 1 1
2 2572 1 1 68 MET CG C 24.523 46.873 -9.574 1.00 . A A . 323 MET CG 1 1
2 2573 1 1 68 MET H H 22.247 48.623 -10.605 1.00 . A A . 323 MET H 1 1
2 2574 1 1 68 MET HA H 21.963 46.210 -8.904 1.00 . A A . 323 MET HA 1 1
2 2575 1 1 68 MET HB2 H 23.776 48.628 -8.580 1.00 . A A . 323 MET HB2 1 1
2 2576 1 1 68 MET HB3 H 23.809 47.180 -7.573 1.00 . A A . 323 MET HB3 1 1
2 2577 1 1 68 MET HE1 H 25.483 44.984 -11.509 1.00 . A A . 323 MET HE1 1 1
2 2578 1 1 68 MET HE2 H 25.854 43.560 -10.539 1.00 . A A . 323 MET HE2 1 1
2 2579 1 1 68 MET HE3 H 26.662 45.088 -10.194 1.00 . A A . 323 MET HE3 1 1
2 2580 1 1 68 MET HG2 H 24.216 47.142 -10.575 1.00 . A A . 323 MET HG2 1 1
2 2581 1 1 68 MET HG3 H 25.540 47.195 -9.413 1.00 . A A . 323 MET HG3 1 1
2 2582 1 1 68 MET N N 21.812 47.813 -10.272 1.00 . A A . 323 MET N 1 1
2 2583 1 1 68 MET O O 20.722 47.359 -6.952 1.00 . A A . 323 MET O 1 1
2 2584 1 1 68 MET SD S 24.414 45.077 -9.365 1.00 . A A . 323 MET SD 1 1
2 2585 1 1 69 ASP C C 18.777 49.136 -6.833 1.00 . A A . 324 ASP C 1 1
2 2586 1 1 69 ASP CA C 20.009 49.980 -7.228 1.00 . A A . 324 ASP CA 1 1
2 2587 1 1 69 ASP CB C 19.551 51.249 -7.942 1.00 . A A . 324 ASP CB 1 1
2 2588 1 1 69 ASP CG C 20.733 52.205 -8.086 1.00 . A A . 324 ASP CG 1 1
2 2589 1 1 69 ASP H H 21.313 49.649 -8.914 1.00 . A A . 324 ASP H 1 1
2 2590 1 1 69 ASP HA H 20.552 50.255 -6.334 1.00 . A A . 324 ASP HA 1 1
2 2591 1 1 69 ASP HB2 H 19.168 50.993 -8.922 1.00 . A A . 324 ASP HB2 1 1
2 2592 1 1 69 ASP HB3 H 18.770 51.724 -7.367 1.00 . A A . 324 ASP HB3 1 1
2 2593 1 1 69 ASP N N 20.915 49.205 -8.133 1.00 . A A . 324 ASP N 1 1
2 2594 1 1 69 ASP O O 18.043 49.488 -5.929 1.00 . A A . 324 ASP O 1 1
2 2595 1 1 69 ASP OD1 O 21.709 52.018 -7.381 1.00 . A A . 324 ASP OD1 1 1
2 2596 1 1 69 ASP OD2 O 20.642 53.111 -8.899 1.00 . A A . 324 ASP OD2 1 1
2 2597 1 1 70 THR C C 17.671 46.173 -6.140 1.00 . A A . 325 THR C 1 1
2 2598 1 1 70 THR CA C 17.309 47.241 -7.181 1.00 . A A . 325 THR CA 1 1
2 2599 1 1 70 THR CB C 16.711 46.551 -8.428 1.00 . A A . 325 THR CB 1 1
2 2600 1 1 70 THR CG2 C 17.818 46.200 -9.473 1.00 . A A . 325 THR CG2 1 1
2 2601 1 1 70 THR H H 19.086 47.812 -8.288 1.00 . A A . 325 THR H 1 1
2 2602 1 1 70 THR HA H 16.563 47.897 -6.753 1.00 . A A . 325 THR HA 1 1
2 2603 1 1 70 THR HB H 15.984 47.204 -8.882 1.00 . A A . 325 THR HB 1 1
2 2604 1 1 70 THR HG1 H 16.612 44.608 -8.301 1.00 . A A . 325 THR HG1 1 1
2 2605 1 1 70 THR HG21 H 18.519 45.508 -9.033 1.00 . A A . 325 THR HG21 1 1
2 2606 1 1 70 THR HG22 H 18.333 47.101 -9.767 1.00 . A A . 325 THR HG22 1 1
2 2607 1 1 70 THR HG23 H 17.356 45.749 -10.339 1.00 . A A . 325 THR HG23 1 1
2 2608 1 1 70 THR N N 18.519 48.058 -7.525 1.00 . A A . 325 THR N 1 1
2 2609 1 1 70 THR O O 17.621 46.426 -4.953 1.00 . A A . 325 THR O 1 1
2 2610 1 1 70 THR OG1 O 16.073 45.349 -8.013 1.00 . A A . 325 THR OG1 1 1
2 2611 1 1 71 CYS C C 17.416 43.927 -4.357 1.00 . A A . 326 CYS C 1 1
2 2612 1 1 71 CYS CA C 18.366 43.920 -5.573 1.00 . A A . 326 CYS CA 1 1
2 2613 1 1 71 CYS CB C 19.818 44.168 -5.116 1.00 . A A . 326 CYS CB 1 1
2 2614 1 1 71 CYS H H 18.013 44.786 -7.522 1.00 . A A . 326 CYS H 1 1
2 2615 1 1 71 CYS HA H 18.314 42.956 -6.060 1.00 . A A . 326 CYS HA 1 1
2 2616 1 1 71 CYS HB2 H 19.888 45.141 -4.653 1.00 . A A . 326 CYS HB2 1 1
2 2617 1 1 71 CYS HB3 H 20.103 43.407 -4.399 1.00 . A A . 326 CYS HB3 1 1
2 2618 1 1 71 CYS N N 18.010 44.984 -6.561 1.00 . A A . 326 CYS N 1 1
2 2619 1 1 71 CYS O O 17.812 44.111 -3.225 1.00 . A A . 326 CYS O 1 1
2 2620 1 1 71 CYS SG S 20.943 44.106 -6.538 1.00 . A A . 326 CYS SG 1 1
2 2621 1 1 72 LYS C C 15.443 42.394 -2.745 1.00 . A A . 327 LYS C 1 1
2 2622 1 1 72 LYS CA C 15.148 43.644 -3.562 1.00 . A A . 327 LYS CA 1 1
2 2623 1 1 72 LYS CB C 13.722 43.613 -4.165 1.00 . A A . 327 LYS CB 1 1
2 2624 1 1 72 LYS CD C 12.572 45.610 -3.146 1.00 . A A . 327 LYS CD 1 1
2 2625 1 1 72 LYS CE C 11.742 46.106 -1.951 1.00 . A A . 327 LYS CE 1 1
2 2626 1 1 72 LYS CG C 12.686 44.078 -3.116 1.00 . A A . 327 LYS CG 1 1
2 2627 1 1 72 LYS H H 15.901 43.511 -5.562 1.00 . A A . 327 LYS H 1 1
2 2628 1 1 72 LYS HA H 15.256 44.518 -2.930 1.00 . A A . 327 LYS HA 1 1
2 2629 1 1 72 LYS HB2 H 13.680 44.270 -5.018 1.00 . A A . 327 LYS HB2 1 1
2 2630 1 1 72 LYS HB3 H 13.486 42.607 -4.473 1.00 . A A . 327 LYS HB3 1 1
2 2631 1 1 72 LYS HD2 H 13.557 46.046 -3.100 1.00 . A A . 327 LYS HD2 1 1
2 2632 1 1 72 LYS HD3 H 12.087 45.913 -4.060 1.00 . A A . 327 LYS HD3 1 1
2 2633 1 1 72 LYS HE2 H 10.795 45.593 -1.931 1.00 . A A . 327 LYS HE2 1 1
2 2634 1 1 72 LYS HE3 H 12.280 45.906 -1.031 1.00 . A A . 327 LYS HE3 1 1
2 2635 1 1 72 LYS HG2 H 11.727 43.635 -3.339 1.00 . A A . 327 LYS HG2 1 1
2 2636 1 1 72 LYS HG3 H 13.007 43.762 -2.134 1.00 . A A . 327 LYS HG3 1 1
2 2637 1 1 72 LYS HZ1 H 12.016 48.072 -1.325 1.00 . A A . 327 LYS HZ1 1 1
2 2638 1 1 72 LYS HZ2 H 10.496 47.770 -2.020 1.00 . A A . 327 LYS HZ2 1 1
2 2639 1 1 72 LYS HZ3 H 11.874 47.894 -3.006 1.00 . A A . 327 LYS HZ3 1 1
2 2640 1 1 72 LYS N N 16.168 43.686 -4.635 1.00 . A A . 327 LYS N 1 1
2 2641 1 1 72 LYS NZ N 11.515 47.570 -2.085 1.00 . A A . 327 LYS NZ 1 1
2 2642 1 1 72 LYS O O 16.577 42.151 -2.382 1.00 . A A . 327 LYS O 1 1
2 2643 1 1 73 TYR C C 15.175 39.215 -2.443 1.00 . A A . 328 TYR C 1 1
2 2644 1 1 73 TYR CA C 14.739 40.403 -1.582 1.00 . A A . 328 TYR CA 1 1
2 2645 1 1 73 TYR CB C 13.445 40.002 -0.873 1.00 . A A . 328 TYR CB 1 1
2 2646 1 1 73 TYR CD1 C 11.938 41.794 0.124 1.00 . A A . 328 TYR CD1 1 1
2 2647 1 1 73 TYR CD2 C 13.951 41.145 1.324 1.00 . A A . 328 TYR CD2 1 1
2 2648 1 1 73 TYR CE1 C 11.629 42.704 1.134 1.00 . A A . 328 TYR CE1 1 1
2 2649 1 1 73 TYR CE2 C 13.636 42.064 2.335 1.00 . A A . 328 TYR CE2 1 1
2 2650 1 1 73 TYR CG C 13.104 41.006 0.211 1.00 . A A . 328 TYR CG 1 1
2 2651 1 1 73 TYR CZ C 12.476 42.843 2.238 1.00 . A A . 328 TYR CZ 1 1
2 2652 1 1 73 TYR H H 13.548 41.825 -2.679 1.00 . A A . 328 TYR H 1 1
2 2653 1 1 73 TYR HA H 15.497 40.623 -0.847 1.00 . A A . 328 TYR HA 1 1
2 2654 1 1 73 TYR HB2 H 12.643 39.960 -1.592 1.00 . A A . 328 TYR HB2 1 1
2 2655 1 1 73 TYR HB3 H 13.573 39.023 -0.427 1.00 . A A . 328 TYR HB3 1 1
2 2656 1 1 73 TYR HD1 H 11.280 41.695 -0.728 1.00 . A A . 328 TYR HD1 1 1
2 2657 1 1 73 TYR HD2 H 14.845 40.546 1.402 1.00 . A A . 328 TYR HD2 1 1
2 2658 1 1 73 TYR HE1 H 10.736 43.303 1.061 1.00 . A A . 328 TYR HE1 1 1
2 2659 1 1 73 TYR HE2 H 14.286 42.172 3.189 1.00 . A A . 328 TYR HE2 1 1
2 2660 1 1 73 TYR HH H 11.976 43.246 4.036 1.00 . A A . 328 TYR HH 1 1
2 2661 1 1 73 TYR N N 14.469 41.607 -2.411 1.00 . A A . 328 TYR N 1 1
2 2662 1 1 73 TYR O O 15.853 38.330 -1.970 1.00 . A A . 328 TYR O 1 1
2 2663 1 1 73 TYR OH O 12.165 43.743 3.238 1.00 . A A . 328 TYR OH 1 1
2 2664 1 1 74 VAL C C 16.633 38.004 -4.845 1.00 . A A . 329 VAL C 1 1
2 2665 1 1 74 VAL CA C 15.136 38.009 -4.566 1.00 . A A . 329 VAL CA 1 1
2 2666 1 1 74 VAL CB C 14.362 38.110 -5.896 1.00 . A A . 329 VAL CB 1 1
2 2667 1 1 74 VAL CG1 C 12.850 38.065 -5.630 1.00 . A A . 329 VAL CG1 1 1
2 2668 1 1 74 VAL CG2 C 14.716 39.429 -6.585 1.00 . A A . 329 VAL CG2 1 1
2 2669 1 1 74 VAL H H 14.197 39.880 -4.047 1.00 . A A . 329 VAL H 1 1
2 2670 1 1 74 VAL HA H 14.860 37.093 -4.068 1.00 . A A . 329 VAL HA 1 1
2 2671 1 1 74 VAL HB H 14.642 37.282 -6.530 1.00 . A A . 329 VAL HB 1 1
2 2672 1 1 74 VAL HG11 H 12.635 37.304 -4.892 1.00 . A A . 329 VAL HG11 1 1
2 2673 1 1 74 VAL HG12 H 12.329 37.830 -6.549 1.00 . A A . 329 VAL HG12 1 1
2 2674 1 1 74 VAL HG13 H 12.519 39.026 -5.265 1.00 . A A . 329 VAL HG13 1 1
2 2675 1 1 74 VAL HG21 H 14.778 40.214 -5.846 1.00 . A A . 329 VAL HG21 1 1
2 2676 1 1 74 VAL HG22 H 13.950 39.676 -7.306 1.00 . A A . 329 VAL HG22 1 1
2 2677 1 1 74 VAL HG23 H 15.665 39.331 -7.085 1.00 . A A . 329 VAL HG23 1 1
2 2678 1 1 74 VAL N N 14.768 39.164 -3.695 1.00 . A A . 329 VAL N 1 1
2 2679 1 1 74 VAL O O 17.173 38.911 -5.445 1.00 . A A . 329 VAL O 1 1
2 2680 1 1 75 HIS C C 19.276 35.636 -3.925 1.00 . A A . 330 HIS C 1 1
2 2681 1 1 75 HIS CA C 18.772 36.891 -4.631 1.00 . A A . 330 HIS CA 1 1
2 2682 1 1 75 HIS CB C 19.431 38.145 -4.045 1.00 . A A . 330 HIS CB 1 1
2 2683 1 1 75 HIS CD2 C 19.356 40.285 -5.567 1.00 . A A . 330 HIS CD2 1 1
2 2684 1 1 75 HIS CE1 C 20.948 39.766 -6.938 1.00 . A A . 330 HIS CE1 1 1
2 2685 1 1 75 HIS CG C 19.816 39.055 -5.184 1.00 . A A . 330 HIS CG 1 1
2 2686 1 1 75 HIS H H 16.841 36.264 -3.932 1.00 . A A . 330 HIS H 1 1
2 2687 1 1 75 HIS HA H 18.975 36.828 -5.690 1.00 . A A . 330 HIS HA 1 1
2 2688 1 1 75 HIS HB2 H 18.738 38.652 -3.391 1.00 . A A . 330 HIS HB2 1 1
2 2689 1 1 75 HIS HB3 H 20.317 37.867 -3.497 1.00 . A A . 330 HIS HB3 1 1
2 2690 1 1 75 HIS HD1 H 21.362 37.919 -6.075 1.00 . A A . 330 HIS HD1 1 1
2 2691 1 1 75 HIS HD2 H 18.557 40.827 -5.081 1.00 . A A . 330 HIS HD2 1 1
2 2692 1 1 75 HIS HE1 H 21.664 39.799 -7.745 1.00 . A A . 330 HIS HE1 1 1
2 2693 1 1 75 HIS N N 17.306 36.981 -4.413 1.00 . A A . 330 HIS N 1 1
2 2694 1 1 75 HIS ND1 N 20.828 38.740 -6.073 1.00 . A A . 330 HIS ND1 1 1
2 2695 1 1 75 HIS NE2 N 20.073 40.732 -6.678 1.00 . A A . 330 HIS NE2 1 1
2 2696 1 1 75 HIS O O 18.783 35.262 -2.880 1.00 . A A . 330 HIS O 1 1
2 2697 1 1 76 TYR C C 22.297 33.672 -4.239 1.00 . A A . 331 TYR C 1 1
2 2698 1 1 76 TYR CA C 20.812 33.743 -3.885 1.00 . A A . 331 TYR CA 1 1
2 2699 1 1 76 TYR CB C 20.079 32.547 -4.487 1.00 . A A . 331 TYR CB 1 1
2 2700 1 1 76 TYR CD1 C 18.029 33.616 -5.475 1.00 . A A . 331 TYR CD1 1 1
2 2701 1 1 76 TYR CD2 C 17.819 32.404 -3.389 1.00 . A A . 331 TYR CD2 1 1
2 2702 1 1 76 TYR CE1 C 16.669 33.936 -5.428 1.00 . A A . 331 TYR CE1 1 1
2 2703 1 1 76 TYR CE2 C 16.457 32.716 -3.347 1.00 . A A . 331 TYR CE2 1 1
2 2704 1 1 76 TYR CG C 18.602 32.848 -4.457 1.00 . A A . 331 TYR CG 1 1
2 2705 1 1 76 TYR CZ C 15.880 33.483 -4.366 1.00 . A A . 331 TYR CZ 1 1
2 2706 1 1 76 TYR H H 20.628 35.318 -5.335 1.00 . A A . 331 TYR H 1 1
2 2707 1 1 76 TYR HA H 20.681 33.760 -2.813 1.00 . A A . 331 TYR HA 1 1
2 2708 1 1 76 TYR HB2 H 20.402 32.398 -5.510 1.00 . A A . 331 TYR HB2 1 1
2 2709 1 1 76 TYR HB3 H 20.279 31.660 -3.906 1.00 . A A . 331 TYR HB3 1 1
2 2710 1 1 76 TYR HD1 H 18.636 33.959 -6.297 1.00 . A A . 331 TYR HD1 1 1
2 2711 1 1 76 TYR HD2 H 18.263 31.809 -2.606 1.00 . A A . 331 TYR HD2 1 1
2 2712 1 1 76 TYR HE1 H 16.227 34.531 -6.215 1.00 . A A . 331 TYR HE1 1 1
2 2713 1 1 76 TYR HE2 H 15.848 32.367 -2.525 1.00 . A A . 331 TYR HE2 1 1
2 2714 1 1 76 TYR HH H 14.460 34.699 -3.982 1.00 . A A . 331 TYR HH 1 1
2 2715 1 1 76 TYR N N 20.254 34.986 -4.495 1.00 . A A . 331 TYR N 1 1
2 2716 1 1 76 TYR O O 22.649 33.252 -5.324 1.00 . A A . 331 TYR O 1 1
2 2717 1 1 76 TYR OH O 14.540 33.803 -4.316 1.00 . A A . 331 TYR OH 1 1
2 2718 1 1 77 GLU C C 25.361 32.998 -2.890 1.00 . A A . 332 GLU C 1 1
2 2719 1 1 77 GLU CA C 24.645 34.078 -3.700 1.00 . A A . 332 GLU CA 1 1
2 2720 1 1 77 GLU CB C 25.261 35.442 -3.384 1.00 . A A . 332 GLU CB 1 1
2 2721 1 1 77 GLU CD C 25.158 37.896 -3.860 1.00 . A A . 332 GLU CD 1 1
2 2722 1 1 77 GLU CG C 24.511 36.533 -4.148 1.00 . A A . 332 GLU CG 1 1
2 2723 1 1 77 GLU H H 22.883 34.475 -2.509 1.00 . A A . 332 GLU H 1 1
2 2724 1 1 77 GLU HA H 24.766 33.870 -4.753 1.00 . A A . 332 GLU HA 1 1
2 2725 1 1 77 GLU HB2 H 25.194 35.630 -2.319 1.00 . A A . 332 GLU HB2 1 1
2 2726 1 1 77 GLU HB3 H 26.300 35.445 -3.684 1.00 . A A . 332 GLU HB3 1 1
2 2727 1 1 77 GLU HG2 H 24.561 36.331 -5.208 1.00 . A A . 332 GLU HG2 1 1
2 2728 1 1 77 GLU HG3 H 23.484 36.553 -3.829 1.00 . A A . 332 GLU HG3 1 1
2 2729 1 1 77 GLU N N 23.181 34.108 -3.366 1.00 . A A . 332 GLU N 1 1
2 2730 1 1 77 GLU O O 25.183 32.875 -1.690 1.00 . A A . 332 GLU O 1 1
2 2731 1 1 77 GLU OE1 O 25.986 37.961 -2.967 1.00 . A A . 332 GLU OE1 1 1
2 2732 1 1 77 GLU OE2 O 24.814 38.846 -4.542 1.00 . A A . 332 GLU OE2 1 1
2 2733 1 1 78 ILE C C 28.371 31.550 -2.641 1.00 . A A . 333 ILE C 1 1
2 2734 1 1 78 ILE CA C 26.912 31.111 -2.883 1.00 . A A . 333 ILE CA 1 1
2 2735 1 1 78 ILE CB C 26.847 29.863 -3.801 1.00 . A A . 333 ILE CB 1 1
2 2736 1 1 78 ILE CD1 C 27.886 27.649 -4.332 1.00 . A A . 333 ILE CD1 1 1
2 2737 1 1 78 ILE CG1 C 28.104 29.000 -3.650 1.00 . A A . 333 ILE CG1 1 1
2 2738 1 1 78 ILE CG2 C 26.738 30.298 -5.271 1.00 . A A . 333 ILE CG2 1 1
2 2739 1 1 78 ILE H H 26.270 32.334 -4.519 1.00 . A A . 333 ILE H 1 1
2 2740 1 1 78 ILE HA H 26.442 30.886 -1.938 1.00 . A A . 333 ILE HA 1 1
2 2741 1 1 78 ILE HB H 25.975 29.279 -3.541 1.00 . A A . 333 ILE HB 1 1
2 2742 1 1 78 ILE HD11 H 27.700 27.805 -5.386 1.00 . A A . 333 ILE HD11 1 1
2 2743 1 1 78 ILE HD12 H 27.038 27.153 -3.885 1.00 . A A . 333 ILE HD12 1 1
2 2744 1 1 78 ILE HD13 H 28.770 27.041 -4.208 1.00 . A A . 333 ILE HD13 1 1
2 2745 1 1 78 ILE HG12 H 28.940 29.505 -4.109 1.00 . A A . 333 ILE HG12 1 1
2 2746 1 1 78 ILE HG13 H 28.306 28.842 -2.600 1.00 . A A . 333 ILE HG13 1 1
2 2747 1 1 78 ILE HG21 H 27.520 31.012 -5.494 1.00 . A A . 333 ILE HG21 1 1
2 2748 1 1 78 ILE HG22 H 25.773 30.761 -5.437 1.00 . A A . 333 ILE HG22 1 1
2 2749 1 1 78 ILE HG23 H 26.841 29.436 -5.915 1.00 . A A . 333 ILE HG23 1 1
2 2750 1 1 78 ILE N N 26.171 32.208 -3.553 1.00 . A A . 333 ILE N 1 1
2 2751 1 1 78 ILE O O 28.959 32.243 -3.443 1.00 . A A . 333 ILE O 1 1
2 2752 1 1 79 ASP C C 31.134 30.192 -0.926 1.00 . A A . 334 ASP C 1 1
2 2753 1 1 79 ASP CA C 30.345 31.451 -1.192 1.00 . A A . 334 ASP CA 1 1
2 2754 1 1 79 ASP CB C 30.393 32.407 0.032 1.00 . A A . 334 ASP CB 1 1
2 2755 1 1 79 ASP CG C 29.932 33.847 -0.237 1.00 . A A . 334 ASP CG 1 1
2 2756 1 1 79 ASP H H 28.442 30.581 -0.921 1.00 . A A . 334 ASP H 1 1
2 2757 1 1 79 ASP HA H 30.815 31.956 -2.057 1.00 . A A . 334 ASP HA 1 1
2 2758 1 1 79 ASP HB2 H 29.766 32.023 0.853 1.00 . A A . 334 ASP HB2 1 1
2 2759 1 1 79 ASP HB3 H 31.420 32.451 0.436 1.00 . A A . 334 ASP HB3 1 1
2 2760 1 1 79 ASP N N 28.963 31.136 -1.544 1.00 . A A . 334 ASP N 1 1
2 2761 1 1 79 ASP O O 30.982 29.640 0.168 1.00 . A A . 334 ASP O 1 1
2 2762 1 1 79 ASP OD1 O 30.495 34.509 -1.134 1.00 . A A . 334 ASP OD1 1 1
2 2763 1 1 79 ASP OD2 O 29.037 34.332 0.485 1.00 . A A . 334 ASP OD2 1 1
2 2764 1 1 80 ALA C C 34.127 28.673 -2.139 1.00 . A A . 335 ALA C 1 1
2 2765 1 1 80 ALA CA C 32.740 28.488 -1.515 1.00 . A A . 335 ALA CA 1 1
2 2766 1 1 80 ALA CB C 32.043 27.276 -2.158 1.00 . A A . 335 ALA CB 1 1
2 2767 1 1 80 ALA H H 32.082 30.192 -2.643 1.00 . A A . 335 ALA H 1 1
2 2768 1 1 80 ALA HA H 32.832 28.339 -0.451 1.00 . A A . 335 ALA HA 1 1
2 2769 1 1 80 ALA HB1 H 31.058 27.160 -1.735 1.00 . A A . 335 ALA HB1 1 1
2 2770 1 1 80 ALA HB2 H 32.623 26.385 -1.969 1.00 . A A . 335 ALA HB2 1 1
2 2771 1 1 80 ALA HB3 H 31.964 27.434 -3.222 1.00 . A A . 335 ALA HB3 1 1
2 2772 1 1 80 ALA N N 31.961 29.724 -1.793 1.00 . A A . 335 ALA N 1 1
2 2773 1 1 80 ALA O O 34.355 29.618 -2.866 1.00 . A A . 335 ALA O 1 1
2 2774 1 1 81 SER C C 36.293 28.191 -3.963 1.00 . A A . 336 SER C 1 1
2 2775 1 1 81 SER CA C 36.397 27.978 -2.470 1.00 . A A . 336 SER CA 1 1
2 2776 1 1 81 SER CB C 37.300 26.766 -2.130 1.00 . A A . 336 SER CB 1 1
2 2777 1 1 81 SER H H 34.895 27.062 -1.252 1.00 . A A . 336 SER H 1 1
2 2778 1 1 81 SER HA H 36.859 28.889 -2.048 1.00 . A A . 336 SER HA 1 1
2 2779 1 1 81 SER HB2 H 36.810 25.830 -2.462 1.00 . A A . 336 SER HB2 1 1
2 2780 1 1 81 SER HB3 H 38.251 26.805 -2.694 1.00 . A A . 336 SER HB3 1 1
2 2781 1 1 81 SER HG H 38.070 27.442 -0.472 1.00 . A A . 336 SER HG 1 1
2 2782 1 1 81 SER N N 35.074 27.824 -1.871 1.00 . A A . 336 SER N 1 1
2 2783 1 1 81 SER O O 35.543 27.490 -4.634 1.00 . A A . 336 SER O 1 1
2 2784 1 1 81 SER OG O 37.580 26.657 -0.730 1.00 . A A . 336 SER OG 1 1
2 2785 1 1 82 MET C C 38.028 28.463 -6.709 1.00 . A A . 337 MET C 1 1
2 2786 1 1 82 MET CA C 36.995 29.353 -6.003 1.00 . A A . 337 MET CA 1 1
2 2787 1 1 82 MET CB C 37.324 30.823 -6.283 1.00 . A A . 337 MET CB 1 1
2 2788 1 1 82 MET CE C 40.814 32.873 -5.531 1.00 . A A . 337 MET CE 1 1
2 2789 1 1 82 MET CG C 38.761 31.119 -5.845 1.00 . A A . 337 MET CG 1 1
2 2790 1 1 82 MET H H 37.645 29.641 -3.967 1.00 . A A . 337 MET H 1 1
2 2791 1 1 82 MET HA H 36.008 29.125 -6.375 1.00 . A A . 337 MET HA 1 1
2 2792 1 1 82 MET HB2 H 37.225 31.021 -7.339 1.00 . A A . 337 MET HB2 1 1
2 2793 1 1 82 MET HB3 H 36.648 31.454 -5.726 1.00 . A A . 337 MET HB3 1 1
2 2794 1 1 82 MET HE1 H 41.338 32.442 -6.373 1.00 . A A . 337 MET HE1 1 1
2 2795 1 1 82 MET HE2 H 40.998 32.275 -4.656 1.00 . A A . 337 MET HE2 1 1
2 2796 1 1 82 MET HE3 H 41.162 33.882 -5.358 1.00 . A A . 337 MET HE3 1 1
2 2797 1 1 82 MET HG2 H 38.917 30.752 -4.842 1.00 . A A . 337 MET HG2 1 1
2 2798 1 1 82 MET HG3 H 39.452 30.632 -6.521 1.00 . A A . 337 MET HG3 1 1
2 2799 1 1 82 MET N N 37.049 29.102 -4.525 1.00 . A A . 337 MET N 1 1
2 2800 1 1 82 MET O O 39.069 28.156 -6.168 1.00 . A A . 337 MET O 1 1
2 2801 1 1 82 MET SD S 39.039 32.907 -5.882 1.00 . A A . 337 MET SD 1 1
2 2802 1 1 83 ASP C C 38.294 27.111 -10.137 1.00 . A A . 338 ASP C 1 1
2 2803 1 1 83 ASP CA C 38.699 27.182 -8.658 1.00 . A A . 338 ASP CA 1 1
2 2804 1 1 83 ASP CB C 38.668 25.774 -8.064 1.00 . A A . 338 ASP CB 1 1
2 2805 1 1 83 ASP CG C 37.218 25.281 -8.001 1.00 . A A . 338 ASP CG 1 1
2 2806 1 1 83 ASP H H 36.893 28.317 -8.334 1.00 . A A . 338 ASP H 1 1
2 2807 1 1 83 ASP HA H 39.693 27.585 -8.575 1.00 . A A . 338 ASP HA 1 1
2 2808 1 1 83 ASP HB2 H 39.245 25.107 -8.684 1.00 . A A . 338 ASP HB2 1 1
2 2809 1 1 83 ASP HB3 H 39.084 25.791 -7.069 1.00 . A A . 338 ASP HB3 1 1
2 2810 1 1 83 ASP N N 37.740 28.054 -7.916 1.00 . A A . 338 ASP N 1 1
2 2811 1 1 83 ASP O O 39.112 27.241 -11.023 1.00 . A A . 338 ASP O 1 1
2 2812 1 1 83 ASP OD1 O 36.360 26.069 -7.649 1.00 . A A . 338 ASP OD1 1 1
2 2813 1 1 83 ASP OD2 O 36.994 24.120 -8.305 1.00 . A A . 338 ASP OD2 1 1
2 2814 1 1 84 SER C C 36.667 28.217 -12.464 1.00 . A A . 339 SER C 1 1
2 2815 1 1 84 SER CA C 36.568 26.834 -11.817 1.00 . A A . 339 SER CA 1 1
2 2816 1 1 84 SER CB C 35.112 26.363 -11.854 1.00 . A A . 339 SER CB 1 1
2 2817 1 1 84 SER H H 36.383 26.817 -9.673 1.00 . A A . 339 SER H 1 1
2 2818 1 1 84 SER HA H 37.187 26.137 -12.362 1.00 . A A . 339 SER HA 1 1
2 2819 1 1 84 SER HB2 H 34.796 26.243 -12.877 1.00 . A A . 339 SER HB2 1 1
2 2820 1 1 84 SER HB3 H 35.029 25.415 -11.342 1.00 . A A . 339 SER HB3 1 1
2 2821 1 1 84 SER HG H 34.005 27.964 -11.884 1.00 . A A . 339 SER HG 1 1
2 2822 1 1 84 SER N N 37.029 26.913 -10.404 1.00 . A A . 339 SER N 1 1
2 2823 1 1 84 SER O O 36.989 28.346 -13.631 1.00 . A A . 339 SER O 1 1
2 2824 1 1 84 SER OG O 34.290 27.335 -11.217 1.00 . A A . 339 SER OG 1 1
2 2825 1 1 85 GLU C C 37.933 30.981 -12.600 1.00 . A A . 340 GLU C 1 1
2 2826 1 1 85 GLU CA C 36.476 30.634 -12.293 1.00 . A A . 340 GLU CA 1 1
2 2827 1 1 85 GLU CB C 35.922 31.640 -11.281 1.00 . A A . 340 GLU CB 1 1
2 2828 1 1 85 GLU CD C 33.587 31.151 -12.022 1.00 . A A . 340 GLU CD 1 1
2 2829 1 1 85 GLU CG C 34.532 31.192 -10.821 1.00 . A A . 340 GLU CG 1 1
2 2830 1 1 85 GLU H H 36.141 29.133 -10.783 1.00 . A A . 340 GLU H 1 1
2 2831 1 1 85 GLU HA H 35.895 30.678 -13.202 1.00 . A A . 340 GLU HA 1 1
2 2832 1 1 85 GLU HB2 H 36.584 31.691 -10.426 1.00 . A A . 340 GLU HB2 1 1
2 2833 1 1 85 GLU HB3 H 35.851 32.614 -11.739 1.00 . A A . 340 GLU HB3 1 1
2 2834 1 1 85 GLU HG2 H 34.598 30.207 -10.381 1.00 . A A . 340 GLU HG2 1 1
2 2835 1 1 85 GLU HG3 H 34.150 31.891 -10.091 1.00 . A A . 340 GLU HG3 1 1
2 2836 1 1 85 GLU N N 36.398 29.258 -11.718 1.00 . A A . 340 GLU N 1 1
2 2837 1 1 85 GLU O O 38.534 31.815 -11.954 1.00 . A A . 340 GLU O 1 1
2 2838 1 1 85 GLU OE1 O 33.558 30.133 -12.693 1.00 . A A . 340 GLU OE1 1 1
2 2839 1 1 85 GLU OE2 O 32.905 32.137 -12.253 1.00 . A A . 340 GLU OE2 1 1
2 2840 1 1 86 ALA C C 39.997 31.855 -14.847 1.00 . A A . 341 ALA C 1 1
2 2841 1 1 86 ALA CA C 39.932 30.627 -13.930 1.00 . A A . 341 ALA CA 1 1
2 2842 1 1 86 ALA CB C 40.525 29.421 -14.662 1.00 . A A . 341 ALA CB 1 1
2 2843 1 1 86 ALA H H 38.011 29.668 -14.085 1.00 . A A . 341 ALA H 1 1
2 2844 1 1 86 ALA HA H 40.494 30.815 -13.029 1.00 . A A . 341 ALA HA 1 1
2 2845 1 1 86 ALA HB1 H 39.773 28.982 -15.299 1.00 . A A . 341 ALA HB1 1 1
2 2846 1 1 86 ALA HB2 H 40.854 28.690 -13.939 1.00 . A A . 341 ALA HB2 1 1
2 2847 1 1 86 ALA HB3 H 41.366 29.740 -15.259 1.00 . A A . 341 ALA HB3 1 1
2 2848 1 1 86 ALA N N 38.511 30.339 -13.579 1.00 . A A . 341 ALA N 1 1
2 2849 1 1 86 ALA O O 39.051 32.154 -15.547 1.00 . A A . 341 ALA O 1 1
2 2850 1 1 87 PRO C C 40.665 33.573 -17.099 1.00 . A A . 342 PRO C 1 1
2 2851 1 1 87 PRO CA C 41.272 33.769 -15.703 1.00 . A A . 342 PRO CA 1 1
2 2852 1 1 87 PRO CB C 42.794 33.928 -15.772 1.00 . A A . 342 PRO CB 1 1
2 2853 1 1 87 PRO CD C 42.300 32.305 -14.032 1.00 . A A . 342 PRO CD 1 1
2 2854 1 1 87 PRO CG C 43.289 33.406 -14.459 1.00 . A A . 342 PRO CG 1 1
2 2855 1 1 87 PRO HA H 40.838 34.633 -15.227 1.00 . A A . 342 PRO HA 1 1
2 2856 1 1 87 PRO HB2 H 43.197 33.343 -16.588 1.00 . A A . 342 PRO HB2 1 1
2 2857 1 1 87 PRO HB3 H 43.060 34.967 -15.879 1.00 . A A . 342 PRO HB3 1 1
2 2858 1 1 87 PRO HD2 H 42.702 31.326 -14.250 1.00 . A A . 342 PRO HD2 1 1
2 2859 1 1 87 PRO HD3 H 42.068 32.396 -12.981 1.00 . A A . 342 PRO HD3 1 1
2 2860 1 1 87 PRO HG2 H 44.286 32.996 -14.575 1.00 . A A . 342 PRO HG2 1 1
2 2861 1 1 87 PRO HG3 H 43.294 34.195 -13.719 1.00 . A A . 342 PRO HG3 1 1
2 2862 1 1 87 PRO N N 41.099 32.566 -14.846 1.00 . A A . 342 PRO N 1 1
2 2863 1 1 87 PRO O O 40.288 32.481 -17.477 1.00 . A A . 342 PRO O 1 1
2 2864 1 1 88 GLY C C 38.542 35.007 -19.215 1.00 . A A . 343 GLY C 1 1
2 2865 1 1 88 GLY CA C 39.985 34.505 -19.230 1.00 . A A . 343 GLY CA 1 1
2 2866 1 1 88 GLY H H 40.879 35.493 -17.540 1.00 . A A . 343 GLY H 1 1
2 2867 1 1 88 GLY HA2 H 40.569 35.101 -19.922 1.00 . A A . 343 GLY HA2 1 1
2 2868 1 1 88 GLY HA3 H 40.002 33.472 -19.539 1.00 . A A . 343 GLY HA3 1 1
2 2869 1 1 88 GLY N N 40.566 34.627 -17.863 1.00 . A A . 343 GLY N 1 1
2 2870 1 1 88 GLY O O 37.768 34.739 -20.113 1.00 . A A . 343 GLY O 1 1
2 2871 1 1 89 SER C C 36.380 36.857 -19.468 1.00 . A A . 344 SER C 1 1
2 2872 1 1 89 SER CA C 36.769 36.247 -18.121 1.00 . A A . 344 SER CA 1 1
2 2873 1 1 89 SER CB C 36.680 37.316 -17.031 1.00 . A A . 344 SER CB 1 1
2 2874 1 1 89 SER H H 38.802 35.935 -17.473 1.00 . A A . 344 SER H 1 1
2 2875 1 1 89 SER HA H 36.098 35.436 -17.882 1.00 . A A . 344 SER HA 1 1
2 2876 1 1 89 SER HB2 H 36.860 36.865 -16.067 1.00 . A A . 344 SER HB2 1 1
2 2877 1 1 89 SER HB3 H 37.428 38.076 -17.212 1.00 . A A . 344 SER HB3 1 1
2 2878 1 1 89 SER HG H 35.291 38.425 -16.245 1.00 . A A . 344 SER HG 1 1
2 2879 1 1 89 SER N N 38.168 35.728 -18.192 1.00 . A A . 344 SER N 1 1
2 2880 1 1 89 SER O O 37.175 37.508 -20.116 1.00 . A A . 344 SER O 1 1
2 2881 1 1 89 SER OG O 35.385 37.894 -17.043 1.00 . A A . 344 SER OG 1 1
2 2882 1 1 90 LYS C C 34.969 38.743 -21.191 1.00 . A A . 345 LYS C 1 1
2 2883 1 1 90 LYS CA C 34.731 37.230 -21.199 1.00 . A A . 345 LYS CA 1 1
2 2884 1 1 90 LYS CB C 33.239 36.955 -21.408 1.00 . A A . 345 LYS CB 1 1
2 2885 1 1 90 LYS CD C 31.548 35.118 -21.624 1.00 . A A . 345 LYS CD 1 1
2 2886 1 1 90 LYS CE C 30.738 35.873 -22.680 1.00 . A A . 345 LYS CE 1 1
2 2887 1 1 90 LYS CG C 33.029 35.476 -21.755 1.00 . A A . 345 LYS CG 1 1
2 2888 1 1 90 LYS H H 34.538 36.132 -19.355 1.00 . A A . 345 LYS H 1 1
2 2889 1 1 90 LYS HA H 35.299 36.780 -21.998 1.00 . A A . 345 LYS HA 1 1
2 2890 1 1 90 LYS HB2 H 32.699 37.194 -20.502 1.00 . A A . 345 LYS HB2 1 1
2 2891 1 1 90 LYS HB3 H 32.872 37.569 -22.217 1.00 . A A . 345 LYS HB3 1 1
2 2892 1 1 90 LYS HD2 H 31.418 34.056 -21.759 1.00 . A A . 345 LYS HD2 1 1
2 2893 1 1 90 LYS HD3 H 31.200 35.397 -20.641 1.00 . A A . 345 LYS HD3 1 1
2 2894 1 1 90 LYS HE2 H 30.650 36.910 -22.394 1.00 . A A . 345 LYS HE2 1 1
2 2895 1 1 90 LYS HE3 H 31.238 35.806 -23.636 1.00 . A A . 345 LYS HE3 1 1
2 2896 1 1 90 LYS HG2 H 33.357 35.295 -22.768 1.00 . A A . 345 LYS HG2 1 1
2 2897 1 1 90 LYS HG3 H 33.602 34.866 -21.073 1.00 . A A . 345 LYS HG3 1 1
2 2898 1 1 90 LYS HZ1 H 28.984 35.135 -21.833 1.00 . A A . 345 LYS HZ1 1 1
2 2899 1 1 90 LYS HZ2 H 29.438 34.355 -23.270 1.00 . A A . 345 LYS HZ2 1 1
2 2900 1 1 90 LYS HZ3 H 28.758 35.910 -23.327 1.00 . A A . 345 LYS HZ3 1 1
2 2901 1 1 90 LYS N N 35.166 36.657 -19.894 1.00 . A A . 345 LYS N 1 1
2 2902 1 1 90 LYS NZ N 29.378 35.273 -22.786 1.00 . A A . 345 LYS NZ 1 1
2 2903 1 1 90 LYS O O 35.545 39.293 -22.107 1.00 . A A . 345 LYS O 1 1
2 2904 1 1 91 ASP C C 34.660 41.346 -18.643 1.00 . A A . 346 ASP C 1 1
2 2905 1 1 91 ASP CA C 34.730 40.892 -20.104 1.00 . A A . 346 ASP CA 1 1
2 2906 1 1 91 ASP CB C 33.639 41.594 -20.910 1.00 . A A . 346 ASP CB 1 1
2 2907 1 1 91 ASP CG C 33.670 41.095 -22.353 1.00 . A A . 346 ASP CG 1 1
2 2908 1 1 91 ASP H H 34.068 38.955 -19.434 1.00 . A A . 346 ASP H 1 1
2 2909 1 1 91 ASP HA H 35.700 41.140 -20.511 1.00 . A A . 346 ASP HA 1 1
2 2910 1 1 91 ASP HB2 H 32.673 41.375 -20.476 1.00 . A A . 346 ASP HB2 1 1
2 2911 1 1 91 ASP HB3 H 33.804 42.659 -20.895 1.00 . A A . 346 ASP HB3 1 1
2 2912 1 1 91 ASP N N 34.527 39.416 -20.166 1.00 . A A . 346 ASP N 1 1
2 2913 1 1 91 ASP O O 33.788 40.952 -17.899 1.00 . A A . 346 ASP O 1 1
2 2914 1 1 91 ASP OD1 O 34.655 41.369 -23.033 1.00 . A A . 346 ASP OD1 1 1
2 2915 1 1 91 ASP OD2 O 32.720 40.455 -22.764 1.00 . A A . 346 ASP OD2 1 1
2 2916 1 1 92 HIS C C 34.573 43.825 -16.690 1.00 . A A . 347 HIS C 1 1
2 2917 1 1 92 HIS CA C 35.559 42.663 -16.816 1.00 . A A . 347 HIS CA 1 1
2 2918 1 1 92 HIS CB C 36.959 43.135 -16.421 1.00 . A A . 347 HIS CB 1 1
2 2919 1 1 92 HIS CD2 C 36.904 44.975 -14.544 1.00 . A A . 347 HIS CD2 1 1
2 2920 1 1 92 HIS CE1 C 36.870 43.668 -12.819 1.00 . A A . 347 HIS CE1 1 1
2 2921 1 1 92 HIS CG C 36.925 43.690 -15.025 1.00 . A A . 347 HIS CG 1 1
2 2922 1 1 92 HIS H H 36.274 42.492 -18.843 1.00 . A A . 347 HIS H 1 1
2 2923 1 1 92 HIS HA H 35.251 41.858 -16.168 1.00 . A A . 347 HIS HA 1 1
2 2924 1 1 92 HIS HB2 H 37.643 42.300 -16.460 1.00 . A A . 347 HIS HB2 1 1
2 2925 1 1 92 HIS HB3 H 37.287 43.903 -17.104 1.00 . A A . 347 HIS HB3 1 1
2 2926 1 1 92 HIS HD1 H 36.910 41.890 -13.903 1.00 . A A . 347 HIS HD1 1 1
2 2927 1 1 92 HIS HD2 H 36.910 45.868 -15.158 1.00 . A A . 347 HIS HD2 1 1
2 2928 1 1 92 HIS HE1 H 36.851 43.307 -11.800 1.00 . A A . 347 HIS HE1 1 1
2 2929 1 1 92 HIS HE2 H 36.851 45.728 -12.552 1.00 . A A . 347 HIS HE2 1 1
2 2930 1 1 92 HIS N N 35.575 42.181 -18.229 1.00 . A A . 347 HIS N 1 1
2 2931 1 1 92 HIS ND1 N 36.903 42.870 -13.902 1.00 . A A . 347 HIS ND1 1 1
2 2932 1 1 92 HIS NE2 N 36.872 44.957 -13.155 1.00 . A A . 347 HIS NE2 1 1
2 2933 1 1 92 HIS O O 34.651 44.804 -17.411 1.00 . A A . 347 HIS O 1 1
2 2934 1 1 93 THR C C 33.384 46.139 -15.348 1.00 . A A . 348 THR C 1 1
2 2935 1 1 93 THR CA C 32.649 44.822 -15.610 1.00 . A A . 348 THR CA 1 1
2 2936 1 1 93 THR CB C 31.736 44.503 -14.425 1.00 . A A . 348 THR CB 1 1
2 2937 1 1 93 THR CG2 C 30.702 43.457 -14.847 1.00 . A A . 348 THR CG2 1 1
2 2938 1 1 93 THR H H 33.595 42.931 -15.216 1.00 . A A . 348 THR H 1 1
2 2939 1 1 93 THR HA H 32.054 44.915 -16.510 1.00 . A A . 348 THR HA 1 1
2 2940 1 1 93 THR HB H 31.224 45.398 -14.109 1.00 . A A . 348 THR HB 1 1
2 2941 1 1 93 THR HG1 H 33.305 43.592 -13.725 1.00 . A A . 348 THR HG1 1 1
2 2942 1 1 93 THR HG21 H 30.072 43.867 -15.625 1.00 . A A . 348 THR HG21 1 1
2 2943 1 1 93 THR HG22 H 30.097 43.180 -13.997 1.00 . A A . 348 THR HG22 1 1
2 2944 1 1 93 THR HG23 H 31.214 42.580 -15.226 1.00 . A A . 348 THR HG23 1 1
2 2945 1 1 93 THR N N 33.639 43.727 -15.784 1.00 . A A . 348 THR N 1 1
2 2946 1 1 93 THR O O 34.464 46.154 -14.793 1.00 . A A . 348 THR O 1 1
2 2947 1 1 93 THR OG1 O 32.516 43.995 -13.352 1.00 . A A . 348 THR OG1 1 1
2 2948 1 1 94 PRO C C 33.427 49.000 -14.072 1.00 . A A . 349 PRO C 1 1
2 2949 1 1 94 PRO CA C 33.400 48.588 -15.548 1.00 . A A . 349 PRO CA 1 1
2 2950 1 1 94 PRO CB C 32.484 49.511 -16.362 1.00 . A A . 349 PRO CB 1 1
2 2951 1 1 94 PRO CD C 31.491 47.314 -16.421 1.00 . A A . 349 PRO CD 1 1
2 2952 1 1 94 PRO CG C 31.164 48.809 -16.389 1.00 . A A . 349 PRO CG 1 1
2 2953 1 1 94 PRO HA H 34.398 48.615 -15.960 1.00 . A A . 349 PRO HA 1 1
2 2954 1 1 94 PRO HB2 H 32.390 50.474 -15.872 1.00 . A A . 349 PRO HB2 1 1
2 2955 1 1 94 PRO HB3 H 32.862 49.633 -17.363 1.00 . A A . 349 PRO HB3 1 1
2 2956 1 1 94 PRO HD2 H 30.745 46.749 -15.883 1.00 . A A . 349 PRO HD2 1 1
2 2957 1 1 94 PRO HD3 H 31.577 46.965 -17.439 1.00 . A A . 349 PRO HD3 1 1
2 2958 1 1 94 PRO HG2 H 30.597 49.051 -15.503 1.00 . A A . 349 PRO HG2 1 1
2 2959 1 1 94 PRO HG3 H 30.616 49.085 -17.277 1.00 . A A . 349 PRO HG3 1 1
2 2960 1 1 94 PRO N N 32.798 47.239 -15.743 1.00 . A A . 349 PRO N 1 1
2 2961 1 1 94 PRO O O 32.555 48.649 -13.302 1.00 . A A . 349 PRO O 1 1
2 2962 1 1 95 SER C C 35.571 51.264 -12.105 1.00 . A A . 350 SER C 1 1
2 2963 1 1 95 SER CA C 34.499 50.182 -12.247 1.00 . A A . 350 SER CA 1 1
2 2964 1 1 95 SER CB C 34.866 48.985 -11.368 1.00 . A A . 350 SER CB 1 1
2 2965 1 1 95 SER H H 35.115 50.022 -14.305 1.00 . A A . 350 SER H 1 1
2 2966 1 1 95 SER HA H 33.543 50.578 -11.938 1.00 . A A . 350 SER HA 1 1
2 2967 1 1 95 SER HB2 H 34.049 48.290 -11.347 1.00 . A A . 350 SER HB2 1 1
2 2968 1 1 95 SER HB3 H 35.744 48.500 -11.774 1.00 . A A . 350 SER HB3 1 1
2 2969 1 1 95 SER HG H 34.281 49.544 -9.600 1.00 . A A . 350 SER HG 1 1
2 2970 1 1 95 SER N N 34.422 49.747 -13.670 1.00 . A A . 350 SER N 1 1
2 2971 1 1 95 SER O O 35.950 51.641 -11.012 1.00 . A A . 350 SER O 1 1
2 2972 1 1 95 SER OG O 35.126 49.439 -10.047 1.00 . A A . 350 SER OG 1 1
2 2973 1 1 96 GLN C C 36.546 54.058 -12.431 1.00 . A A . 351 GLN C 1 1
2 2974 1 1 96 GLN CA C 37.111 52.824 -13.133 1.00 . A A . 351 GLN CA 1 1
2 2975 1 1 96 GLN CB C 37.553 53.200 -14.548 1.00 . A A . 351 GLN CB 1 1
2 2976 1 1 96 GLN CD C 38.803 52.432 -16.571 1.00 . A A . 351 GLN CD 1 1
2 2977 1 1 96 GLN CG C 38.336 52.043 -15.167 1.00 . A A . 351 GLN CG 1 1
2 2978 1 1 96 GLN H H 35.743 51.452 -14.075 1.00 . A A . 351 GLN H 1 1
2 2979 1 1 96 GLN HA H 37.963 52.452 -12.577 1.00 . A A . 351 GLN HA 1 1
2 2980 1 1 96 GLN HB2 H 36.684 53.411 -15.153 1.00 . A A . 351 GLN HB2 1 1
2 2981 1 1 96 GLN HB3 H 38.181 54.075 -14.506 1.00 . A A . 351 GLN HB3 1 1
2 2982 1 1 96 GLN HE21 H 40.544 53.149 -15.954 1.00 . A A . 351 GLN HE21 1 1
2 2983 1 1 96 GLN HE22 H 40.279 53.235 -17.628 1.00 . A A . 351 GLN HE22 1 1
2 2984 1 1 96 GLN HG2 H 39.196 51.819 -14.552 1.00 . A A . 351 GLN HG2 1 1
2 2985 1 1 96 GLN HG3 H 37.702 51.170 -15.229 1.00 . A A . 351 GLN HG3 1 1
2 2986 1 1 96 GLN N N 36.065 51.769 -13.203 1.00 . A A . 351 GLN N 1 1
2 2987 1 1 96 GLN NE2 N 39.973 52.984 -16.731 1.00 . A A . 351 GLN NE2 1 1
2 2988 1 1 96 GLN O O 37.215 54.697 -11.640 1.00 . A A . 351 GLN O 1 1
2 2989 1 1 96 GLN OE1 O 38.090 52.231 -17.535 1.00 . A A . 351 GLN OE1 1 1
2 2990 1 1 97 GLU C C 33.200 55.593 -12.300 1.00 . A A . 352 GLU C 1 1
2 2991 1 1 97 GLU CA C 34.708 55.595 -12.057 1.00 . A A . 352 GLU CA 1 1
2 2992 1 1 97 GLU CB C 35.322 56.867 -12.641 1.00 . A A . 352 GLU CB 1 1
2 2993 1 1 97 GLU CD C 35.862 58.088 -14.755 1.00 . A A . 352 GLU CD 1 1
2 2994 1 1 97 GLU CG C 35.188 56.848 -14.167 1.00 . A A . 352 GLU CG 1 1
2 2995 1 1 97 GLU H H 34.794 53.872 -13.348 1.00 . A A . 352 GLU H 1 1
2 2996 1 1 97 GLU HA H 34.904 55.557 -10.994 1.00 . A A . 352 GLU HA 1 1
2 2997 1 1 97 GLU HB2 H 34.808 57.729 -12.243 1.00 . A A . 352 GLU HB2 1 1
2 2998 1 1 97 GLU HB3 H 36.368 56.916 -12.374 1.00 . A A . 352 GLU HB3 1 1
2 2999 1 1 97 GLU HG2 H 35.665 55.959 -14.557 1.00 . A A . 352 GLU HG2 1 1
2 3000 1 1 97 GLU HG3 H 34.143 56.845 -14.433 1.00 . A A . 352 GLU HG3 1 1
2 3001 1 1 97 GLU N N 35.319 54.403 -12.710 1.00 . A A . 352 GLU N 1 1
2 3002 1 1 97 GLU O O 32.720 55.049 -13.271 1.00 . A A . 352 GLU O 1 1
2 3003 1 1 97 GLU OE1 O 36.256 58.946 -13.982 1.00 . A A . 352 GLU OE1 1 1
2 3004 1 1 97 GLU OE2 O 35.969 58.159 -15.973 1.00 . A A . 352 GLU OE2 1 1
2 3005 1 1 98 LEU C C 30.628 57.186 -12.766 1.00 . A A . 353 LEU C 1 1
2 3006 1 1 98 LEU CA C 30.968 56.236 -11.612 1.00 . A A . 353 LEU CA 1 1
2 3007 1 1 98 LEU CB C 30.303 56.731 -10.321 1.00 . A A . 353 LEU CB 1 1
2 3008 1 1 98 LEU CD1 C 31.661 55.138 -8.943 1.00 . A A . 353 LEU CD1 1 1
2 3009 1 1 98 LEU CD2 C 29.528 56.085 -8.033 1.00 . A A . 353 LEU CD2 1 1
2 3010 1 1 98 LEU CG C 30.239 55.594 -9.298 1.00 . A A . 353 LEU CG 1 1
2 3011 1 1 98 LEU H H 32.853 56.637 -10.647 1.00 . A A . 353 LEU H 1 1
2 3012 1 1 98 LEU HA H 30.612 55.244 -11.846 1.00 . A A . 353 LEU HA 1 1
2 3013 1 1 98 LEU HB2 H 30.877 57.551 -9.914 1.00 . A A . 353 LEU HB2 1 1
2 3014 1 1 98 LEU HB3 H 29.303 57.068 -10.542 1.00 . A A . 353 LEU HB3 1 1
2 3015 1 1 98 LEU HD11 H 31.636 54.567 -8.031 1.00 . A A . 353 LEU HD11 1 1
2 3016 1 1 98 LEU HD12 H 32.291 56.002 -8.810 1.00 . A A . 353 LEU HD12 1 1
2 3017 1 1 98 LEU HD13 H 32.050 54.524 -9.746 1.00 . A A . 353 LEU HD13 1 1
2 3018 1 1 98 LEU HD21 H 30.141 56.834 -7.550 1.00 . A A . 353 LEU HD21 1 1
2 3019 1 1 98 LEU HD22 H 29.381 55.253 -7.361 1.00 . A A . 353 LEU HD22 1 1
2 3020 1 1 98 LEU HD23 H 28.575 56.509 -8.295 1.00 . A A . 353 LEU HD23 1 1
2 3021 1 1 98 LEU HG H 29.692 54.762 -9.718 1.00 . A A . 353 LEU HG 1 1
2 3022 1 1 98 LEU N N 32.446 56.202 -11.425 1.00 . A A . 353 LEU N 1 1
2 3023 1 1 98 LEU O O 31.000 58.341 -12.764 1.00 . A A . 353 LEU O 1 1
2 3024 1 1 99 ALA C C 28.660 58.718 -14.408 1.00 . A A . 354 ALA C 1 1
2 3025 1 1 99 ALA CA C 29.554 57.580 -14.901 1.00 . A A . 354 ALA CA 1 1
2 3026 1 1 99 ALA CB C 28.806 56.760 -15.954 1.00 . A A . 354 ALA CB 1 1
2 3027 1 1 99 ALA H H 29.626 55.770 -13.735 1.00 . A A . 354 ALA H 1 1
2 3028 1 1 99 ALA HA H 30.452 57.991 -15.338 1.00 . A A . 354 ALA HA 1 1
2 3029 1 1 99 ALA HB1 H 27.932 56.308 -15.504 1.00 . A A . 354 ALA HB1 1 1
2 3030 1 1 99 ALA HB2 H 29.455 55.988 -16.335 1.00 . A A . 354 ALA HB2 1 1
2 3031 1 1 99 ALA HB3 H 28.502 57.406 -16.763 1.00 . A A . 354 ALA HB3 1 1
2 3032 1 1 99 ALA N N 29.919 56.706 -13.752 1.00 . A A . 354 ALA N 1 1
2 3033 1 1 99 ALA O O 28.823 59.859 -14.800 1.00 . A A . 354 ALA O 1 1
2 3034 1 1 100 LEU C C 27.495 60.219 -11.879 1.00 . A A . 355 LEU C 1 1
2 3035 1 1 100 LEU CA C 26.808 59.489 -13.040 1.00 . A A . 355 LEU CA 1 1
2 3036 1 1 100 LEU CB C 25.496 58.865 -12.540 1.00 . A A . 355 LEU CB 1 1
2 3037 1 1 100 LEU CD1 C 23.638 57.238 -13.100 1.00 . A A . 355 LEU CD1 1 1
2 3038 1 1 100 LEU CD2 C 24.760 58.511 -14.928 1.00 . A A . 355 LEU CD2 1 1
2 3039 1 1 100 LEU CG C 24.974 57.829 -13.569 1.00 . A A . 355 LEU CG 1 1
2 3040 1 1 100 LEU H H 27.603 57.498 -13.256 1.00 . A A . 355 LEU H 1 1
2 3041 1 1 100 LEU HA H 26.597 60.195 -13.826 1.00 . A A . 355 LEU HA 1 1
2 3042 1 1 100 LEU HB2 H 25.673 58.370 -11.595 1.00 . A A . 355 LEU HB2 1 1
2 3043 1 1 100 LEU HB3 H 24.761 59.641 -12.407 1.00 . A A . 355 LEU HB3 1 1
2 3044 1 1 100 LEU HD11 H 23.326 56.467 -13.788 1.00 . A A . 355 LEU HD11 1 1
2 3045 1 1 100 LEU HD12 H 22.892 58.016 -13.072 1.00 . A A . 355 LEU HD12 1 1
2 3046 1 1 100 LEU HD13 H 23.758 56.815 -12.113 1.00 . A A . 355 LEU HD13 1 1
2 3047 1 1 100 LEU HD21 H 24.246 59.449 -14.782 1.00 . A A . 355 LEU HD21 1 1
2 3048 1 1 100 LEU HD22 H 24.167 57.869 -15.563 1.00 . A A . 355 LEU HD22 1 1
2 3049 1 1 100 LEU HD23 H 25.720 58.692 -15.393 1.00 . A A . 355 LEU HD23 1 1
2 3050 1 1 100 LEU HG H 25.698 57.032 -13.675 1.00 . A A . 355 LEU HG 1 1
2 3051 1 1 100 LEU N N 27.716 58.423 -13.557 1.00 . A A . 355 LEU N 1 1
2 3052 1 1 100 LEU O O 28.370 59.686 -11.228 1.00 . A A . 355 LEU O 1 1
2 3053 1 1 101 THR C C 26.710 63.164 -9.900 1.00 . A A . 356 THR C 1 1
2 3054 1 1 101 THR CA C 27.734 62.200 -10.506 1.00 . A A . 356 THR CA 1 1
2 3055 1 1 101 THR CB C 28.924 62.997 -11.047 1.00 . A A . 356 THR CB 1 1
2 3056 1 1 101 THR CG2 C 29.713 63.594 -9.880 1.00 . A A . 356 THR CG2 1 1
2 3057 1 1 101 THR H H 26.397 61.848 -12.159 1.00 . A A . 356 THR H 1 1
2 3058 1 1 101 THR HA H 28.077 61.512 -9.747 1.00 . A A . 356 THR HA 1 1
2 3059 1 1 101 THR HB H 28.565 63.795 -11.677 1.00 . A A . 356 THR HB 1 1
2 3060 1 1 101 THR HG1 H 30.627 62.549 -11.870 1.00 . A A . 356 THR HG1 1 1
2 3061 1 1 101 THR HG21 H 29.983 62.808 -9.190 1.00 . A A . 356 THR HG21 1 1
2 3062 1 1 101 THR HG22 H 29.103 64.324 -9.371 1.00 . A A . 356 THR HG22 1 1
2 3063 1 1 101 THR HG23 H 30.605 64.069 -10.253 1.00 . A A . 356 THR HG23 1 1
2 3064 1 1 101 THR N N 27.103 61.440 -11.618 1.00 . A A . 356 THR N 1 1
2 3065 1 1 101 THR O O 26.013 63.868 -10.602 1.00 . A A . 356 THR O 1 1
2 3066 1 1 101 THR OG1 O 29.765 62.133 -11.801 1.00 . A A . 356 THR OG1 1 1
2 3067 1 1 102 GLN C C 26.242 65.528 -7.859 1.00 . A A . 357 GLN C 1 1
2 3068 1 1 102 GLN CA C 25.639 64.123 -7.951 1.00 . A A . 357 GLN CA 1 1
2 3069 1 1 102 GLN CB C 25.317 63.617 -6.542 1.00 . A A . 357 GLN CB 1 1
2 3070 1 1 102 GLN CD C 24.323 61.741 -5.226 1.00 . A A . 357 GLN CD 1 1
2 3071 1 1 102 GLN CG C 24.644 62.246 -6.632 1.00 . A A . 357 GLN CG 1 1
2 3072 1 1 102 GLN H H 27.186 62.630 -8.047 1.00 . A A . 357 GLN H 1 1
2 3073 1 1 102 GLN HA H 24.732 64.158 -8.537 1.00 . A A . 357 GLN HA 1 1
2 3074 1 1 102 GLN HB2 H 26.236 63.530 -5.975 1.00 . A A . 357 GLN HB2 1 1
2 3075 1 1 102 GLN HB3 H 24.657 64.311 -6.053 1.00 . A A . 357 GLN HB3 1 1
2 3076 1 1 102 GLN HE21 H 25.213 59.987 -5.496 1.00 . A A . 357 GLN HE21 1 1
2 3077 1 1 102 GLN HE22 H 24.518 60.221 -3.963 1.00 . A A . 357 GLN HE22 1 1
2 3078 1 1 102 GLN HG2 H 23.726 62.336 -7.199 1.00 . A A . 357 GLN HG2 1 1
2 3079 1 1 102 GLN HG3 H 25.303 61.554 -7.126 1.00 . A A . 357 GLN HG3 1 1
2 3080 1 1 102 GLN N N 26.618 63.206 -8.597 1.00 . A A . 357 GLN N 1 1
2 3081 1 1 102 GLN NE2 N 24.716 60.553 -4.866 1.00 . A A . 357 GLN NE2 1 1
2 3082 1 1 102 GLN O O 26.954 65.838 -6.907 1.00 . A A . 357 GLN O 1 1
2 3083 1 1 102 GLN OXT O 26.021 66.359 -8.734 1.00 . A A . 357 GLN OXT 1 1
2 3084 1 1 102 GLN OE1 O 23.710 62.438 -4.440 1.00 . A A . 357 GLN OE1 1 1
2 3085 2 2 1 ZN ZN ZN 26.745 17.125 4.645 1.00 . B A . 801 ZN ZN 1 1
2 3086 3 2 1 ZN ZN ZN 20.152 42.435 -7.989 1.00 . C A . 802 ZN ZN 1 1
3 3087 1 1 4 SER C C 32.094 13.423 17.124 1.00 . A A . 259 SER C 1 1
3 3088 1 1 4 SER CA C 30.902 14.155 17.739 1.00 . A A . 259 SER CA 1 1
3 3089 1 1 4 SER CB C 29.989 14.672 16.625 1.00 . A A . 259 SER CB 1 1
3 3090 1 1 4 SER H H 32.340 15.595 18.463 1.00 . A A . 259 SER H 1 1
3 3091 1 1 4 SER HA H 30.350 13.481 18.378 1.00 . A A . 259 SER HA 1 1
3 3092 1 1 4 SER HB2 H 30.516 15.417 16.047 1.00 . A A . 259 SER HB2 1 1
3 3093 1 1 4 SER HB3 H 29.709 13.851 15.981 1.00 . A A . 259 SER HB3 1 1
3 3094 1 1 4 SER HG H 28.190 14.569 17.361 1.00 . A A . 259 SER HG 1 1
3 3095 1 1 4 SER N N 31.402 15.321 18.540 1.00 . A A . 259 SER N 1 1
3 3096 1 1 4 SER O O 33.234 13.812 17.297 1.00 . A A . 259 SER O 1 1
3 3097 1 1 4 SER OG O 28.832 15.263 17.201 1.00 . A A . 259 SER OG 1 1
3 3098 1 1 5 ILE C C 33.237 12.190 14.417 1.00 . A A . 260 ILE C 1 1
3 3099 1 1 5 ILE CA C 32.944 11.582 15.791 1.00 . A A . 260 ILE CA 1 1
3 3100 1 1 5 ILE CB C 32.517 10.097 15.672 1.00 . A A . 260 ILE CB 1 1
3 3101 1 1 5 ILE CD1 C 32.558 9.624 13.160 1.00 . A A . 260 ILE CD1 1 1
3 3102 1 1 5 ILE CG1 C 31.669 9.842 14.397 1.00 . A A . 260 ILE CG1 1 1
3 3103 1 1 5 ILE CG2 C 31.664 9.735 16.887 1.00 . A A . 260 ILE CG2 1 1
3 3104 1 1 5 ILE H H 30.909 12.056 16.311 1.00 . A A . 260 ILE H 1 1
3 3105 1 1 5 ILE HA H 33.829 11.656 16.407 1.00 . A A . 260 ILE HA 1 1
3 3106 1 1 5 ILE HB H 33.400 9.471 15.651 1.00 . A A . 260 ILE HB 1 1
3 3107 1 1 5 ILE HD11 H 32.526 8.583 12.872 1.00 . A A . 260 ILE HD11 1 1
3 3108 1 1 5 ILE HD12 H 33.574 9.903 13.390 1.00 . A A . 260 ILE HD12 1 1
3 3109 1 1 5 ILE HD13 H 32.194 10.234 12.343 1.00 . A A . 260 ILE HD13 1 1
3 3110 1 1 5 ILE HG12 H 31.055 8.966 14.550 1.00 . A A . 260 ILE HG12 1 1
3 3111 1 1 5 ILE HG13 H 31.026 10.694 14.224 1.00 . A A . 260 ILE HG13 1 1
3 3112 1 1 5 ILE HG21 H 32.128 10.123 17.783 1.00 . A A . 260 ILE HG21 1 1
3 3113 1 1 5 ILE HG22 H 31.581 8.664 16.963 1.00 . A A . 260 ILE HG22 1 1
3 3114 1 1 5 ILE HG23 H 30.679 10.168 16.779 1.00 . A A . 260 ILE HG23 1 1
3 3115 1 1 5 ILE N N 31.833 12.357 16.420 1.00 . A A . 260 ILE N 1 1
3 3116 1 1 5 ILE O O 34.353 12.213 13.941 1.00 . A A . 260 ILE O 1 1
3 3117 1 1 6 VAL C C 33.556 14.211 12.420 1.00 . A A . 261 VAL C 1 1
3 3118 1 1 6 VAL CA C 32.350 13.268 12.426 1.00 . A A . 261 VAL CA 1 1
3 3119 1 1 6 VAL CB C 31.067 14.036 12.077 1.00 . A A . 261 VAL CB 1 1
3 3120 1 1 6 VAL CG1 C 31.026 14.268 10.563 1.00 . A A . 261 VAL CG1 1 1
3 3121 1 1 6 VAL CG2 C 29.832 13.200 12.506 1.00 . A A . 261 VAL CG2 1 1
3 3122 1 1 6 VAL H H 31.326 12.631 14.199 1.00 . A A . 261 VAL H 1 1
3 3123 1 1 6 VAL HA H 32.507 12.482 11.701 1.00 . A A . 261 VAL HA 1 1
3 3124 1 1 6 VAL HB H 31.063 14.981 12.594 1.00 . A A . 261 VAL HB 1 1
3 3125 1 1 6 VAL HG11 H 30.148 14.840 10.307 1.00 . A A . 261 VAL HG11 1 1
3 3126 1 1 6 VAL HG12 H 30.994 13.317 10.053 1.00 . A A . 261 VAL HG12 1 1
3 3127 1 1 6 VAL HG13 H 31.911 14.807 10.257 1.00 . A A . 261 VAL HG13 1 1
3 3128 1 1 6 VAL HG21 H 30.022 12.153 12.324 1.00 . A A . 261 VAL HG21 1 1
3 3129 1 1 6 VAL HG22 H 28.973 13.515 11.933 1.00 . A A . 261 VAL HG22 1 1
3 3130 1 1 6 VAL HG23 H 29.640 13.354 13.555 1.00 . A A . 261 VAL HG23 1 1
3 3131 1 1 6 VAL N N 32.208 12.668 13.779 1.00 . A A . 261 VAL N 1 1
3 3132 1 1 6 VAL O O 34.259 14.334 11.436 1.00 . A A . 261 VAL O 1 1
3 3133 1 1 7 GLU C C 36.254 14.922 13.628 1.00 . A A . 262 GLU C 1 1
3 3134 1 1 7 GLU CA C 34.983 15.777 13.574 1.00 . A A . 262 GLU CA 1 1
3 3135 1 1 7 GLU CB C 34.871 16.627 14.830 1.00 . A A . 262 GLU CB 1 1
3 3136 1 1 7 GLU CD C 34.467 16.542 17.298 1.00 . A A . 262 GLU CD 1 1
3 3137 1 1 7 GLU CG C 34.297 15.789 15.973 1.00 . A A . 262 GLU CG 1 1
3 3138 1 1 7 GLU H H 33.251 14.741 14.308 1.00 . A A . 262 GLU H 1 1
3 3139 1 1 7 GLU HA H 34.999 16.410 12.700 1.00 . A A . 262 GLU HA 1 1
3 3140 1 1 7 GLU HB2 H 35.849 16.992 15.108 1.00 . A A . 262 GLU HB2 1 1
3 3141 1 1 7 GLU HB3 H 34.214 17.467 14.641 1.00 . A A . 262 GLU HB3 1 1
3 3142 1 1 7 GLU HG2 H 33.246 15.607 15.793 1.00 . A A . 262 GLU HG2 1 1
3 3143 1 1 7 GLU HG3 H 34.822 14.846 16.028 1.00 . A A . 262 GLU HG3 1 1
3 3144 1 1 7 GLU N N 33.817 14.864 13.517 1.00 . A A . 262 GLU N 1 1
3 3145 1 1 7 GLU O O 37.258 15.259 13.043 1.00 . A A . 262 GLU O 1 1
3 3146 1 1 7 GLU OE1 O 35.564 16.517 17.830 1.00 . A A . 262 GLU OE1 1 1
3 3147 1 1 7 GLU OE2 O 33.496 17.126 17.751 1.00 . A A . 262 GLU OE2 1 1
3 3148 1 1 8 LYS C C 37.804 12.577 12.934 1.00 . A A . 263 LYS C 1 1
3 3149 1 1 8 LYS CA C 37.399 12.916 14.363 1.00 . A A . 263 LYS CA 1 1
3 3150 1 1 8 LYS CB C 37.073 11.629 15.118 1.00 . A A . 263 LYS CB 1 1
3 3151 1 1 8 LYS CD C 37.769 12.271 17.430 1.00 . A A . 263 LYS CD 1 1
3 3152 1 1 8 LYS CE C 37.291 12.388 18.878 1.00 . A A . 263 LYS CE 1 1
3 3153 1 1 8 LYS CG C 36.577 11.969 16.522 1.00 . A A . 263 LYS CG 1 1
3 3154 1 1 8 LYS H H 35.378 13.550 14.772 1.00 . A A . 263 LYS H 1 1
3 3155 1 1 8 LYS HA H 38.213 13.432 14.856 1.00 . A A . 263 LYS HA 1 1
3 3156 1 1 8 LYS HB2 H 36.309 11.088 14.585 1.00 . A A . 263 LYS HB2 1 1
3 3157 1 1 8 LYS HB3 H 37.965 11.024 15.192 1.00 . A A . 263 LYS HB3 1 1
3 3158 1 1 8 LYS HD2 H 38.494 11.473 17.353 1.00 . A A . 263 LYS HD2 1 1
3 3159 1 1 8 LYS HD3 H 38.227 13.202 17.130 1.00 . A A . 263 LYS HD3 1 1
3 3160 1 1 8 LYS HE2 H 36.799 11.471 19.170 1.00 . A A . 263 LYS HE2 1 1
3 3161 1 1 8 LYS HE3 H 38.142 12.557 19.525 1.00 . A A . 263 LYS HE3 1 1
3 3162 1 1 8 LYS HG2 H 35.931 12.834 16.474 1.00 . A A . 263 LYS HG2 1 1
3 3163 1 1 8 LYS HG3 H 36.027 11.131 16.919 1.00 . A A . 263 LYS HG3 1 1
3 3164 1 1 8 LYS HZ1 H 36.086 13.870 18.055 1.00 . A A . 263 LYS HZ1 1 1
3 3165 1 1 8 LYS HZ2 H 36.779 14.293 19.548 1.00 . A A . 263 LYS HZ2 1 1
3 3166 1 1 8 LYS HZ3 H 35.475 13.201 19.490 1.00 . A A . 263 LYS HZ3 1 1
3 3167 1 1 8 LYS N N 36.205 13.807 14.312 1.00 . A A . 263 LYS N 1 1
3 3168 1 1 8 LYS NZ N 36.336 13.524 19.003 1.00 . A A . 263 LYS NZ 1 1
3 3169 1 1 8 LYS O O 38.960 12.368 12.631 1.00 . A A . 263 LYS O 1 1
3 3170 1 1 9 PHE C C 37.878 13.414 9.997 1.00 . A A . 264 PHE C 1 1
3 3171 1 1 9 PHE CA C 37.172 12.216 10.626 1.00 . A A . 264 PHE CA 1 1
3 3172 1 1 9 PHE CB C 35.882 11.923 9.848 1.00 . A A . 264 PHE CB 1 1
3 3173 1 1 9 PHE CD1 C 35.696 9.831 11.356 1.00 . A A . 264 PHE CD1 1 1
3 3174 1 1 9 PHE CD2 C 34.230 10.067 9.423 1.00 . A A . 264 PHE CD2 1 1
3 3175 1 1 9 PHE CE1 C 35.101 8.599 11.648 1.00 . A A . 264 PHE CE1 1 1
3 3176 1 1 9 PHE CE2 C 33.648 8.826 9.724 1.00 . A A . 264 PHE CE2 1 1
3 3177 1 1 9 PHE CG C 35.259 10.576 10.231 1.00 . A A . 264 PHE CG 1 1
3 3178 1 1 9 PHE CZ C 34.085 8.096 10.834 1.00 . A A . 264 PHE CZ 1 1
3 3179 1 1 9 PHE H H 35.919 12.699 12.312 1.00 . A A . 264 PHE H 1 1
3 3180 1 1 9 PHE HA H 37.821 11.357 10.585 1.00 . A A . 264 PHE HA 1 1
3 3181 1 1 9 PHE HB2 H 35.166 12.706 10.052 1.00 . A A . 264 PHE HB2 1 1
3 3182 1 1 9 PHE HB3 H 36.104 11.920 8.794 1.00 . A A . 264 PHE HB3 1 1
3 3183 1 1 9 PHE HD1 H 36.477 10.216 11.991 1.00 . A A . 264 PHE HD1 1 1
3 3184 1 1 9 PHE HD2 H 33.891 10.627 8.564 1.00 . A A . 264 PHE HD2 1 1
3 3185 1 1 9 PHE HE1 H 35.435 8.029 12.505 1.00 . A A . 264 PHE HE1 1 1
3 3186 1 1 9 PHE HE2 H 32.856 8.443 9.100 1.00 . A A . 264 PHE HE2 1 1
3 3187 1 1 9 PHE HZ H 33.632 7.144 11.064 1.00 . A A . 264 PHE HZ 1 1
3 3188 1 1 9 PHE N N 36.847 12.527 12.045 1.00 . A A . 264 PHE N 1 1
3 3189 1 1 9 PHE O O 38.762 13.258 9.177 1.00 . A A . 264 PHE O 1 1
3 3190 1 1 10 ARG C C 39.646 15.821 10.299 1.00 . A A . 265 ARG C 1 1
3 3191 1 1 10 ARG CA C 38.221 15.781 9.758 1.00 . A A . 265 ARG CA 1 1
3 3192 1 1 10 ARG CB C 37.495 17.089 10.121 1.00 . A A . 265 ARG CB 1 1
3 3193 1 1 10 ARG CD C 35.567 18.637 9.577 1.00 . A A . 265 ARG CD 1 1
3 3194 1 1 10 ARG CG C 36.278 17.331 9.188 1.00 . A A . 265 ARG CG 1 1
3 3195 1 1 10 ARG CZ C 36.323 20.833 10.305 1.00 . A A . 265 ARG CZ 1 1
3 3196 1 1 10 ARG H H 36.810 14.748 11.024 1.00 . A A . 265 ARG H 1 1
3 3197 1 1 10 ARG HA H 38.242 15.666 8.684 1.00 . A A . 265 ARG HA 1 1
3 3198 1 1 10 ARG HB2 H 37.157 17.032 11.143 1.00 . A A . 265 ARG HB2 1 1
3 3199 1 1 10 ARG HB3 H 38.187 17.912 10.020 1.00 . A A . 265 ARG HB3 1 1
3 3200 1 1 10 ARG HD2 H 34.811 18.867 8.839 1.00 . A A . 265 ARG HD2 1 1
3 3201 1 1 10 ARG HD3 H 35.104 18.521 10.546 1.00 . A A . 265 ARG HD3 1 1
3 3202 1 1 10 ARG HE H 37.416 19.649 9.152 1.00 . A A . 265 ARG HE 1 1
3 3203 1 1 10 ARG HG2 H 36.620 17.396 8.165 1.00 . A A . 265 ARG HG2 1 1
3 3204 1 1 10 ARG HG3 H 35.589 16.508 9.282 1.00 . A A . 265 ARG HG3 1 1
3 3205 1 1 10 ARG HH11 H 34.508 20.248 10.915 1.00 . A A . 265 ARG HH11 1 1
3 3206 1 1 10 ARG HH12 H 35.011 21.812 11.461 1.00 . A A . 265 ARG HH12 1 1
3 3207 1 1 10 ARG HH21 H 38.080 21.683 9.849 1.00 . A A . 265 ARG HH21 1 1
3 3208 1 1 10 ARG HH22 H 37.032 22.624 10.857 1.00 . A A . 265 ARG HH22 1 1
3 3209 1 1 10 ARG N N 37.520 14.616 10.364 1.00 . A A . 265 ARG N 1 1
3 3210 1 1 10 ARG NE N 36.564 19.744 9.628 1.00 . A A . 265 ARG NE 1 1
3 3211 1 1 10 ARG NH1 N 35.194 20.977 10.943 1.00 . A A . 265 ARG NH1 1 1
3 3212 1 1 10 ARG NH2 N 37.216 21.790 10.341 1.00 . A A . 265 ARG NH2 1 1
3 3213 1 1 10 ARG O O 40.561 16.250 9.629 1.00 . A A . 265 ARG O 1 1
3 3214 1 1 11 SER C C 42.128 14.421 11.534 1.00 . A A . 266 SER C 1 1
3 3215 1 1 11 SER CA C 41.191 15.485 12.132 1.00 . A A . 266 SER CA 1 1
3 3216 1 1 11 SER CB C 41.073 15.277 13.647 1.00 . A A . 266 SER CB 1 1
3 3217 1 1 11 SER H H 39.072 15.134 12.061 1.00 . A A . 266 SER H 1 1
3 3218 1 1 11 SER HA H 41.614 16.460 11.950 1.00 . A A . 266 SER HA 1 1
3 3219 1 1 11 SER HB2 H 42.034 15.425 14.107 1.00 . A A . 266 SER HB2 1 1
3 3220 1 1 11 SER HB3 H 40.369 15.993 14.047 1.00 . A A . 266 SER HB3 1 1
3 3221 1 1 11 SER HG H 40.500 13.861 14.852 1.00 . A A . 266 SER HG 1 1
3 3222 1 1 11 SER N N 39.834 15.432 11.523 1.00 . A A . 266 SER N 1 1
3 3223 1 1 11 SER O O 43.326 14.614 11.505 1.00 . A A . 266 SER O 1 1
3 3224 1 1 11 SER OG O 40.622 13.955 13.903 1.00 . A A . 266 SER OG 1 1
3 3225 1 1 12 ARG C C 43.038 12.740 9.084 1.00 . A A . 267 ARG C 1 1
3 3226 1 1 12 ARG CA C 42.593 12.295 10.484 1.00 . A A . 267 ARG CA 1 1
3 3227 1 1 12 ARG CB C 41.929 10.910 10.422 1.00 . A A . 267 ARG CB 1 1
3 3228 1 1 12 ARG CD C 42.337 8.444 10.148 1.00 . A A . 267 ARG CD 1 1
3 3229 1 1 12 ARG CG C 42.956 9.836 9.992 1.00 . A A . 267 ARG CG 1 1
3 3230 1 1 12 ARG CZ C 43.093 7.821 12.355 1.00 . A A . 267 ARG CZ 1 1
3 3231 1 1 12 ARG H H 40.675 13.128 11.067 1.00 . A A . 267 ARG H 1 1
3 3232 1 1 12 ARG HA H 43.465 12.239 11.124 1.00 . A A . 267 ARG HA 1 1
3 3233 1 1 12 ARG HB2 H 41.537 10.660 11.395 1.00 . A A . 267 ARG HB2 1 1
3 3234 1 1 12 ARG HB3 H 41.124 10.935 9.705 1.00 . A A . 267 ARG HB3 1 1
3 3235 1 1 12 ARG HD2 H 41.399 8.403 9.610 1.00 . A A . 267 ARG HD2 1 1
3 3236 1 1 12 ARG HD3 H 43.011 7.703 9.746 1.00 . A A . 267 ARG HD3 1 1
3 3237 1 1 12 ARG HE H 41.179 8.162 11.946 1.00 . A A . 267 ARG HE 1 1
3 3238 1 1 12 ARG HG2 H 43.231 9.997 8.960 1.00 . A A . 267 ARG HG2 1 1
3 3239 1 1 12 ARG HG3 H 43.835 9.909 10.615 1.00 . A A . 267 ARG HG3 1 1
3 3240 1 1 12 ARG HH11 H 44.448 8.064 10.901 1.00 . A A . 267 ARG HH11 1 1
3 3241 1 1 12 ARG HH12 H 45.076 7.563 12.435 1.00 . A A . 267 ARG HH12 1 1
3 3242 1 1 12 ARG HH21 H 41.981 7.534 13.998 1.00 . A A . 267 ARG HH21 1 1
3 3243 1 1 12 ARG HH22 H 43.682 7.263 14.190 1.00 . A A . 267 ARG HH22 1 1
3 3244 1 1 12 ARG N N 41.639 13.304 11.054 1.00 . A A . 267 ARG N 1 1
3 3245 1 1 12 ARG NE N 42.091 8.154 11.588 1.00 . A A . 267 ARG NE 1 1
3 3246 1 1 12 ARG NH1 N 44.299 7.816 11.859 1.00 . A A . 267 ARG NH1 1 1
3 3247 1 1 12 ARG NH2 N 42.903 7.516 13.614 1.00 . A A . 267 ARG NH2 1 1
3 3248 1 1 12 ARG O O 44.091 12.370 8.610 1.00 . A A . 267 ARG O 1 1
3 3249 1 1 13 GLY C C 42.561 12.951 6.018 1.00 . A A . 268 GLY C 1 1
3 3250 1 1 13 GLY CA C 42.630 14.070 7.072 1.00 . A A . 268 GLY CA 1 1
3 3251 1 1 13 GLY H H 41.425 13.874 8.856 1.00 . A A . 268 GLY H 1 1
3 3252 1 1 13 GLY HA2 H 41.952 14.862 6.792 1.00 . A A . 268 GLY HA2 1 1
3 3253 1 1 13 GLY HA3 H 43.635 14.458 7.110 1.00 . A A . 268 GLY HA3 1 1
3 3254 1 1 13 GLY N N 42.254 13.561 8.435 1.00 . A A . 268 GLY N 1 1
3 3255 1 1 13 GLY O O 43.212 13.025 4.991 1.00 . A A . 268 GLY O 1 1
3 3256 1 1 14 ARG C C 41.517 11.399 3.838 1.00 . A A . 269 ARG C 1 1
3 3257 1 1 14 ARG CA C 41.663 10.808 5.256 1.00 . A A . 269 ARG CA 1 1
3 3258 1 1 14 ARG CB C 40.413 9.978 5.599 1.00 . A A . 269 ARG CB 1 1
3 3259 1 1 14 ARG CD C 41.394 7.726 6.352 1.00 . A A . 269 ARG CD 1 1
3 3260 1 1 14 ARG CG C 40.693 9.040 6.800 1.00 . A A . 269 ARG CG 1 1
3 3261 1 1 14 ARG CZ C 42.158 5.667 7.442 1.00 . A A . 269 ARG CZ 1 1
3 3262 1 1 14 ARG H H 41.254 11.899 7.079 1.00 . A A . 269 ARG H 1 1
3 3263 1 1 14 ARG HA H 42.543 10.181 5.306 1.00 . A A . 269 ARG HA 1 1
3 3264 1 1 14 ARG HB2 H 39.599 10.644 5.852 1.00 . A A . 269 ARG HB2 1 1
3 3265 1 1 14 ARG HB3 H 40.134 9.383 4.742 1.00 . A A . 269 ARG HB3 1 1
3 3266 1 1 14 ARG HD2 H 40.858 7.296 5.519 1.00 . A A . 269 ARG HD2 1 1
3 3267 1 1 14 ARG HD3 H 42.409 7.943 6.051 1.00 . A A . 269 ARG HD3 1 1
3 3268 1 1 14 ARG HE H 40.865 6.917 8.287 1.00 . A A . 269 ARG HE 1 1
3 3269 1 1 14 ARG HG2 H 41.327 9.553 7.507 1.00 . A A . 269 ARG HG2 1 1
3 3270 1 1 14 ARG HG3 H 39.760 8.792 7.278 1.00 . A A . 269 ARG HG3 1 1
3 3271 1 1 14 ARG HH11 H 42.884 6.041 5.608 1.00 . A A . 269 ARG HH11 1 1
3 3272 1 1 14 ARG HH12 H 43.455 4.586 6.359 1.00 . A A . 269 ARG HH12 1 1
3 3273 1 1 14 ARG HH21 H 41.599 5.026 9.253 1.00 . A A . 269 ARG HH21 1 1
3 3274 1 1 14 ARG HH22 H 42.730 4.014 8.419 1.00 . A A . 269 ARG HH22 1 1
3 3275 1 1 14 ARG N N 41.779 11.927 6.250 1.00 . A A . 269 ARG N 1 1
3 3276 1 1 14 ARG NE N 41.410 6.742 7.489 1.00 . A A . 269 ARG NE 1 1
3 3277 1 1 14 ARG NH1 N 42.891 5.410 6.386 1.00 . A A . 269 ARG NH1 1 1
3 3278 1 1 14 ARG NH2 N 42.160 4.837 8.450 1.00 . A A . 269 ARG NH2 1 1
3 3279 1 1 14 ARG O O 40.875 12.413 3.653 1.00 . A A . 269 ARG O 1 1
3 3280 1 1 15 ALA C C 40.538 11.167 0.951 1.00 . A A . 270 ALA C 1 1
3 3281 1 1 15 ALA CA C 41.976 11.355 1.453 1.00 . A A . 270 ALA CA 1 1
3 3282 1 1 15 ALA CB C 42.944 10.632 0.496 1.00 . A A . 270 ALA CB 1 1
3 3283 1 1 15 ALA H H 42.627 9.972 2.991 1.00 . A A . 270 ALA H 1 1
3 3284 1 1 15 ALA HA H 42.210 12.405 1.477 1.00 . A A . 270 ALA HA 1 1
3 3285 1 1 15 ALA HB1 H 43.960 10.864 0.767 1.00 . A A . 270 ALA HB1 1 1
3 3286 1 1 15 ALA HB2 H 42.757 10.961 -0.517 1.00 . A A . 270 ALA HB2 1 1
3 3287 1 1 15 ALA HB3 H 42.785 9.566 0.564 1.00 . A A . 270 ALA HB3 1 1
3 3288 1 1 15 ALA N N 42.105 10.788 2.836 1.00 . A A . 270 ALA N 1 1
3 3289 1 1 15 ALA O O 39.997 12.025 0.290 1.00 . A A . 270 ALA O 1 1
3 3290 1 1 16 GLN C C 37.511 10.625 1.618 1.00 . A A . 271 GLN C 1 1
3 3291 1 1 16 GLN CA C 38.517 9.756 0.845 1.00 . A A . 271 GLN CA 1 1
3 3292 1 1 16 GLN CB C 38.206 8.267 1.066 1.00 . A A . 271 GLN CB 1 1
3 3293 1 1 16 GLN CD C 40.479 7.480 0.378 1.00 . A A . 271 GLN CD 1 1
3 3294 1 1 16 GLN CG C 38.984 7.408 0.067 1.00 . A A . 271 GLN CG 1 1
3 3295 1 1 16 GLN H H 40.405 9.383 1.823 1.00 . A A . 271 GLN H 1 1
3 3296 1 1 16 GLN HA H 38.428 9.976 -0.209 1.00 . A A . 271 GLN HA 1 1
3 3297 1 1 16 GLN HB2 H 38.486 7.987 2.073 1.00 . A A . 271 GLN HB2 1 1
3 3298 1 1 16 GLN HB3 H 37.147 8.098 0.932 1.00 . A A . 271 GLN HB3 1 1
3 3299 1 1 16 GLN HE21 H 40.250 6.964 2.283 1.00 . A A . 271 GLN HE21 1 1
3 3300 1 1 16 GLN HE22 H 41.850 7.251 1.797 1.00 . A A . 271 GLN HE22 1 1
3 3301 1 1 16 GLN HG2 H 38.650 6.382 0.142 1.00 . A A . 271 GLN HG2 1 1
3 3302 1 1 16 GLN HG3 H 38.809 7.772 -0.935 1.00 . A A . 271 GLN HG3 1 1
3 3303 1 1 16 GLN N N 39.928 10.045 1.280 1.00 . A A . 271 GLN N 1 1
3 3304 1 1 16 GLN NE2 N 40.892 7.209 1.587 1.00 . A A . 271 GLN NE2 1 1
3 3305 1 1 16 GLN O O 36.315 10.492 1.466 1.00 . A A . 271 GLN O 1 1
3 3306 1 1 16 GLN OE1 O 41.277 7.794 -0.482 1.00 . A A . 271 GLN OE1 1 1
3 3307 1 1 17 VAL C C 36.367 13.354 2.299 1.00 . A A . 272 VAL C 1 1
3 3308 1 1 17 VAL CA C 37.066 12.364 3.239 1.00 . A A . 272 VAL CA 1 1
3 3309 1 1 17 VAL CB C 37.875 13.122 4.302 1.00 . A A . 272 VAL CB 1 1
3 3310 1 1 17 VAL CG1 C 38.677 14.263 3.662 1.00 . A A . 272 VAL CG1 1 1
3 3311 1 1 17 VAL CG2 C 36.920 13.712 5.343 1.00 . A A . 272 VAL CG2 1 1
3 3312 1 1 17 VAL H H 38.958 11.592 2.578 1.00 . A A . 272 VAL H 1 1
3 3313 1 1 17 VAL HA H 36.325 11.748 3.724 1.00 . A A . 272 VAL HA 1 1
3 3314 1 1 17 VAL HB H 38.554 12.437 4.785 1.00 . A A . 272 VAL HB 1 1
3 3315 1 1 17 VAL HG11 H 38.009 15.073 3.407 1.00 . A A . 272 VAL HG11 1 1
3 3316 1 1 17 VAL HG12 H 39.161 13.902 2.763 1.00 . A A . 272 VAL HG12 1 1
3 3317 1 1 17 VAL HG13 H 39.421 14.615 4.356 1.00 . A A . 272 VAL HG13 1 1
3 3318 1 1 17 VAL HG21 H 36.181 14.322 4.848 1.00 . A A . 272 VAL HG21 1 1
3 3319 1 1 17 VAL HG22 H 37.479 14.317 6.042 1.00 . A A . 272 VAL HG22 1 1
3 3320 1 1 17 VAL HG23 H 36.427 12.913 5.874 1.00 . A A . 272 VAL HG23 1 1
3 3321 1 1 17 VAL N N 37.989 11.505 2.460 1.00 . A A . 272 VAL N 1 1
3 3322 1 1 17 VAL O O 35.295 13.840 2.592 1.00 . A A . 272 VAL O 1 1
3 3323 1 1 18 GLN C C 35.335 13.876 -0.681 1.00 . A A . 273 GLN C 1 1
3 3324 1 1 18 GLN CA C 36.344 14.618 0.203 1.00 . A A . 273 GLN CA 1 1
3 3325 1 1 18 GLN CB C 37.431 15.237 -0.687 1.00 . A A . 273 GLN CB 1 1
3 3326 1 1 18 GLN CD C 37.552 17.437 0.518 1.00 . A A . 273 GLN CD 1 1
3 3327 1 1 18 GLN CG C 38.317 16.161 0.155 1.00 . A A . 273 GLN CG 1 1
3 3328 1 1 18 GLN H H 37.836 13.248 0.959 1.00 . A A . 273 GLN H 1 1
3 3329 1 1 18 GLN HA H 35.837 15.401 0.751 1.00 . A A . 273 GLN HA 1 1
3 3330 1 1 18 GLN HB2 H 38.038 14.449 -1.109 1.00 . A A . 273 GLN HB2 1 1
3 3331 1 1 18 GLN HB3 H 36.971 15.806 -1.476 1.00 . A A . 273 GLN HB3 1 1
3 3332 1 1 18 GLN HE21 H 38.829 17.964 1.947 1.00 . A A . 273 GLN HE21 1 1
3 3333 1 1 18 GLN HE22 H 37.527 19.028 1.711 1.00 . A A . 273 GLN HE22 1 1
3 3334 1 1 18 GLN HG2 H 38.604 15.646 1.066 1.00 . A A . 273 GLN HG2 1 1
3 3335 1 1 18 GLN HG3 H 39.202 16.419 -0.402 1.00 . A A . 273 GLN HG3 1 1
3 3336 1 1 18 GLN N N 36.971 13.656 1.169 1.00 . A A . 273 GLN N 1 1
3 3337 1 1 18 GLN NE2 N 38.007 18.206 1.469 1.00 . A A . 273 GLN NE2 1 1
3 3338 1 1 18 GLN O O 34.807 14.423 -1.629 1.00 . A A . 273 GLN O 1 1
3 3339 1 1 18 GLN OE1 O 36.533 17.740 -0.072 1.00 . A A . 273 GLN OE1 1 1
3 3340 1 1 19 GLU C C 32.667 12.063 -0.654 1.00 . A A . 274 GLU C 1 1
3 3341 1 1 19 GLU CA C 34.078 11.852 -1.206 1.00 . A A . 274 GLU CA 1 1
3 3342 1 1 19 GLU CB C 34.421 10.359 -1.158 1.00 . A A . 274 GLU CB 1 1
3 3343 1 1 19 GLU CD C 35.606 10.255 -3.358 1.00 . A A . 274 GLU CD 1 1
3 3344 1 1 19 GLU CG C 35.765 10.115 -1.844 1.00 . A A . 274 GLU CG 1 1
3 3345 1 1 19 GLU H H 35.488 12.198 0.390 1.00 . A A . 274 GLU H 1 1
3 3346 1 1 19 GLU HA H 34.117 12.196 -2.229 1.00 . A A . 274 GLU HA 1 1
3 3347 1 1 19 GLU HB2 H 34.481 10.038 -0.125 1.00 . A A . 274 GLU HB2 1 1
3 3348 1 1 19 GLU HB3 H 33.654 9.798 -1.667 1.00 . A A . 274 GLU HB3 1 1
3 3349 1 1 19 GLU HG2 H 36.487 10.838 -1.489 1.00 . A A . 274 GLU HG2 1 1
3 3350 1 1 19 GLU HG3 H 36.111 9.117 -1.614 1.00 . A A . 274 GLU HG3 1 1
3 3351 1 1 19 GLU N N 35.053 12.624 -0.380 1.00 . A A . 274 GLU N 1 1
3 3352 1 1 19 GLU O O 31.689 11.695 -1.267 1.00 . A A . 274 GLU O 1 1
3 3353 1 1 19 GLU OE1 O 34.478 10.240 -3.821 1.00 . A A . 274 GLU OE1 1 1
3 3354 1 1 19 GLU OE2 O 36.616 10.374 -4.030 1.00 . A A . 274 GLU OE2 1 1
3 3355 1 1 20 PHE C C 31.382 13.794 2.371 1.00 . A A . 275 PHE C 1 1
3 3356 1 1 20 PHE CA C 31.218 12.888 1.143 1.00 . A A . 275 PHE CA 1 1
3 3357 1 1 20 PHE CB C 30.575 11.536 1.546 1.00 . A A . 275 PHE CB 1 1
3 3358 1 1 20 PHE CD1 C 30.834 11.270 4.046 1.00 . A A . 275 PHE CD1 1 1
3 3359 1 1 20 PHE CD2 C 32.383 10.110 2.587 1.00 . A A . 275 PHE CD2 1 1
3 3360 1 1 20 PHE CE1 C 31.487 10.734 5.158 1.00 . A A . 275 PHE CE1 1 1
3 3361 1 1 20 PHE CE2 C 33.038 9.581 3.696 1.00 . A A . 275 PHE CE2 1 1
3 3362 1 1 20 PHE CG C 31.285 10.961 2.757 1.00 . A A . 275 PHE CG 1 1
3 3363 1 1 20 PHE CZ C 32.595 9.894 4.984 1.00 . A A . 275 PHE CZ 1 1
3 3364 1 1 20 PHE H H 33.366 12.931 0.999 1.00 . A A . 275 PHE H 1 1
3 3365 1 1 20 PHE HA H 30.579 13.385 0.426 1.00 . A A . 275 PHE HA 1 1
3 3366 1 1 20 PHE HB2 H 29.538 11.693 1.788 1.00 . A A . 275 PHE HB2 1 1
3 3367 1 1 20 PHE HB3 H 30.654 10.845 0.722 1.00 . A A . 275 PHE HB3 1 1
3 3368 1 1 20 PHE HD1 H 29.987 11.923 4.178 1.00 . A A . 275 PHE HD1 1 1
3 3369 1 1 20 PHE HD2 H 32.730 9.866 1.592 1.00 . A A . 275 PHE HD2 1 1
3 3370 1 1 20 PHE HE1 H 31.144 10.972 6.154 1.00 . A A . 275 PHE HE1 1 1
3 3371 1 1 20 PHE HE2 H 33.891 8.933 3.561 1.00 . A A . 275 PHE HE2 1 1
3 3372 1 1 20 PHE HZ H 33.098 9.482 5.846 1.00 . A A . 275 PHE HZ 1 1
3 3373 1 1 20 PHE N N 32.557 12.652 0.523 1.00 . A A . 275 PHE N 1 1
3 3374 1 1 20 PHE O O 32.471 14.019 2.862 1.00 . A A . 275 PHE O 1 1
3 3375 1 1 21 CYS C C 30.209 14.227 5.309 1.00 . A A . 276 CYS C 1 1
3 3376 1 1 21 CYS CA C 30.348 15.132 4.093 1.00 . A A . 276 CYS CA 1 1
3 3377 1 1 21 CYS CB C 29.219 16.175 4.109 1.00 . A A . 276 CYS CB 1 1
3 3378 1 1 21 CYS H H 29.423 14.064 2.464 1.00 . A A . 276 CYS H 1 1
3 3379 1 1 21 CYS HA H 31.303 15.638 4.131 1.00 . A A . 276 CYS HA 1 1
3 3380 1 1 21 CYS HB2 H 29.235 16.711 5.045 1.00 . A A . 276 CYS HB2 1 1
3 3381 1 1 21 CYS HB3 H 29.355 16.870 3.294 1.00 . A A . 276 CYS HB3 1 1
3 3382 1 1 21 CYS N N 30.288 14.278 2.876 1.00 . A A . 276 CYS N 1 1
3 3383 1 1 21 CYS O O 31.076 13.423 5.583 1.00 . A A . 276 CYS O 1 1
3 3384 1 1 21 CYS SG S 27.613 15.336 3.917 1.00 . A A . 276 CYS SG 1 1
3 3385 1 1 22 ASP C C 28.371 12.121 6.730 1.00 . A A . 277 ASP C 1 1
3 3386 1 1 22 ASP CA C 28.984 13.424 7.222 1.00 . A A . 277 ASP CA 1 1
3 3387 1 1 22 ASP CB C 28.044 14.090 8.241 1.00 . A A . 277 ASP CB 1 1
3 3388 1 1 22 ASP CG C 27.990 13.259 9.529 1.00 . A A . 277 ASP CG 1 1
3 3389 1 1 22 ASP H H 28.451 14.992 5.853 1.00 . A A . 277 ASP H 1 1
3 3390 1 1 22 ASP HA H 29.943 13.234 7.677 1.00 . A A . 277 ASP HA 1 1
3 3391 1 1 22 ASP HB2 H 28.408 15.082 8.468 1.00 . A A . 277 ASP HB2 1 1
3 3392 1 1 22 ASP HB3 H 27.055 14.163 7.818 1.00 . A A . 277 ASP HB3 1 1
3 3393 1 1 22 ASP N N 29.143 14.327 6.062 1.00 . A A . 277 ASP N 1 1
3 3394 1 1 22 ASP O O 28.955 11.062 6.849 1.00 . A A . 277 ASP O 1 1
3 3395 1 1 22 ASP OD1 O 28.718 12.290 9.620 1.00 . A A . 277 ASP OD1 1 1
3 3396 1 1 22 ASP OD2 O 27.208 13.613 10.400 1.00 . A A . 277 ASP OD2 1 1
3 3397 1 1 23 TYR C C 26.699 10.925 4.124 1.00 . A A . 278 TYR C 1 1
3 3398 1 1 23 TYR CA C 26.518 10.967 5.642 1.00 . A A . 278 TYR CA 1 1
3 3399 1 1 23 TYR CB C 24.993 10.997 6.012 1.00 . A A . 278 TYR CB 1 1
3 3400 1 1 23 TYR CD1 C 24.006 13.329 6.065 1.00 . A A . 278 TYR CD1 1 1
3 3401 1 1 23 TYR CD2 C 24.962 12.412 8.094 1.00 . A A . 278 TYR CD2 1 1
3 3402 1 1 23 TYR CE1 C 23.705 14.509 6.732 1.00 . A A . 278 TYR CE1 1 1
3 3403 1 1 23 TYR CE2 C 24.653 13.596 8.761 1.00 . A A . 278 TYR CE2 1 1
3 3404 1 1 23 TYR CG C 24.641 12.274 6.740 1.00 . A A . 278 TYR CG 1 1
3 3405 1 1 23 TYR CZ C 24.025 14.647 8.085 1.00 . A A . 278 TYR CZ 1 1
3 3406 1 1 23 TYR H H 26.742 13.062 6.087 1.00 . A A . 278 TYR H 1 1
3 3407 1 1 23 TYR HA H 26.975 10.094 6.085 1.00 . A A . 278 TYR HA 1 1
3 3408 1 1 23 TYR HB2 H 24.407 10.930 5.109 1.00 . A A . 278 TYR HB2 1 1
3 3409 1 1 23 TYR HB3 H 24.767 10.151 6.648 1.00 . A A . 278 TYR HB3 1 1
3 3410 1 1 23 TYR HD1 H 23.762 13.222 5.016 1.00 . A A . 278 TYR HD1 1 1
3 3411 1 1 23 TYR HD2 H 25.442 11.602 8.622 1.00 . A A . 278 TYR HD2 1 1
3 3412 1 1 23 TYR HE1 H 23.219 15.316 6.206 1.00 . A A . 278 TYR HE1 1 1
3 3413 1 1 23 TYR HE2 H 24.901 13.704 9.809 1.00 . A A . 278 TYR HE2 1 1
3 3414 1 1 23 TYR HH H 23.145 16.339 8.189 1.00 . A A . 278 TYR HH 1 1
3 3415 1 1 23 TYR N N 27.187 12.193 6.167 1.00 . A A . 278 TYR N 1 1
3 3416 1 1 23 TYR O O 27.478 10.149 3.600 1.00 . A A . 278 TYR O 1 1
3 3417 1 1 23 TYR OH O 23.728 15.820 8.749 1.00 . A A . 278 TYR OH 1 1
3 3418 1 1 24 GLY C C 24.716 11.559 1.349 1.00 . A A . 279 GLY C 1 1
3 3419 1 1 24 GLY CA C 26.101 11.762 1.941 1.00 . A A . 279 GLY CA 1 1
3 3420 1 1 24 GLY H H 25.358 12.355 3.866 1.00 . A A . 279 GLY H 1 1
3 3421 1 1 24 GLY HA2 H 26.504 12.709 1.616 1.00 . A A . 279 GLY HA2 1 1
3 3422 1 1 24 GLY HA3 H 26.752 10.961 1.618 1.00 . A A . 279 GLY HA3 1 1
3 3423 1 1 24 GLY N N 25.982 11.747 3.420 1.00 . A A . 279 GLY N 1 1
3 3424 1 1 24 GLY O O 24.382 10.499 0.854 1.00 . A A . 279 GLY O 1 1
3 3425 1 1 25 THR C C 22.274 13.582 -0.132 1.00 . A A . 280 THR C 1 1
3 3426 1 1 25 THR CA C 22.516 12.437 0.858 1.00 . A A . 280 THR CA 1 1
3 3427 1 1 25 THR CB C 21.476 12.488 1.990 1.00 . A A . 280 THR CB 1 1
3 3428 1 1 25 THR CG2 C 21.605 11.249 2.879 1.00 . A A . 280 THR CG2 1 1
3 3429 1 1 25 THR H H 24.170 13.413 1.831 1.00 . A A . 280 THR H 1 1
3 3430 1 1 25 THR HA H 22.434 11.493 0.334 1.00 . A A . 280 THR HA 1 1
3 3431 1 1 25 THR HB H 20.485 12.519 1.567 1.00 . A A . 280 THR HB 1 1
3 3432 1 1 25 THR HG1 H 22.520 14.047 2.498 1.00 . A A . 280 THR HG1 1 1
3 3433 1 1 25 THR HG21 H 22.641 11.110 3.152 1.00 . A A . 280 THR HG21 1 1
3 3434 1 1 25 THR HG22 H 21.252 10.383 2.343 1.00 . A A . 280 THR HG22 1 1
3 3435 1 1 25 THR HG23 H 21.015 11.386 3.773 1.00 . A A . 280 THR HG23 1 1
3 3436 1 1 25 THR N N 23.890 12.573 1.414 1.00 . A A . 280 THR N 1 1
3 3437 1 1 25 THR O O 22.899 14.620 -0.076 1.00 . A A . 280 THR O 1 1
3 3438 1 1 25 THR OG1 O 21.690 13.654 2.771 1.00 . A A . 280 THR OG1 1 1
3 3439 1 1 26 LYS C C 20.198 15.463 -1.537 1.00 . A A . 281 LYS C 1 1
3 3440 1 1 26 LYS CA C 21.125 14.382 -2.095 1.00 . A A . 281 LYS CA 1 1
3 3441 1 1 26 LYS CB C 20.489 13.702 -3.301 1.00 . A A . 281 LYS CB 1 1
3 3442 1 1 26 LYS CD C 22.724 12.622 -3.732 1.00 . A A . 281 LYS CD 1 1
3 3443 1 1 26 LYS CE C 23.396 11.419 -4.409 1.00 . A A . 281 LYS CE 1 1
3 3444 1 1 26 LYS CG C 21.214 12.377 -3.580 1.00 . A A . 281 LYS CG 1 1
3 3445 1 1 26 LYS H H 20.930 12.496 -1.092 1.00 . A A . 281 LYS H 1 1
3 3446 1 1 26 LYS HA H 22.058 14.837 -2.395 1.00 . A A . 281 LYS HA 1 1
3 3447 1 1 26 LYS HB2 H 19.443 13.509 -3.100 1.00 . A A . 281 LYS HB2 1 1
3 3448 1 1 26 LYS HB3 H 20.575 14.345 -4.164 1.00 . A A . 281 LYS HB3 1 1
3 3449 1 1 26 LYS HD2 H 22.881 13.504 -4.339 1.00 . A A . 281 LYS HD2 1 1
3 3450 1 1 26 LYS HD3 H 23.162 12.774 -2.759 1.00 . A A . 281 LYS HD3 1 1
3 3451 1 1 26 LYS HE2 H 22.921 11.229 -5.359 1.00 . A A . 281 LYS HE2 1 1
3 3452 1 1 26 LYS HE3 H 24.441 11.632 -4.561 1.00 . A A . 281 LYS HE3 1 1
3 3453 1 1 26 LYS HG2 H 21.044 11.695 -2.759 1.00 . A A . 281 LYS HG2 1 1
3 3454 1 1 26 LYS HG3 H 20.828 11.938 -4.491 1.00 . A A . 281 LYS HG3 1 1
3 3455 1 1 26 LYS HZ1 H 23.312 10.523 -2.533 1.00 . A A . 281 LYS HZ1 1 1
3 3456 1 1 26 LYS HZ2 H 24.016 9.551 -3.733 1.00 . A A . 281 LYS HZ2 1 1
3 3457 1 1 26 LYS HZ3 H 22.334 9.772 -3.700 1.00 . A A . 281 LYS HZ3 1 1
3 3458 1 1 26 LYS N N 21.397 13.359 -1.056 1.00 . A A . 281 LYS N 1 1
3 3459 1 1 26 LYS NZ N 23.254 10.228 -3.527 1.00 . A A . 281 LYS NZ 1 1
3 3460 1 1 26 LYS O O 20.614 16.576 -1.288 1.00 . A A . 281 LYS O 1 1
3 3461 1 1 27 GLU C C 18.037 16.259 0.702 1.00 . A A . 282 GLU C 1 1
3 3462 1 1 27 GLU CA C 17.990 16.167 -0.832 1.00 . A A . 282 GLU CA 1 1
3 3463 1 1 27 GLU CB C 16.591 15.753 -1.278 1.00 . A A . 282 GLU CB 1 1
3 3464 1 1 27 GLU CD C 15.043 15.670 -3.235 1.00 . A A . 282 GLU CD 1 1
3 3465 1 1 27 GLU CG C 16.503 15.815 -2.802 1.00 . A A . 282 GLU CG 1 1
3 3466 1 1 27 GLU H H 18.633 14.250 -1.552 1.00 . A A . 282 GLU H 1 1
3 3467 1 1 27 GLU HA H 18.227 17.128 -1.257 1.00 . A A . 282 GLU HA 1 1
3 3468 1 1 27 GLU HB2 H 16.392 14.745 -0.946 1.00 . A A . 282 GLU HB2 1 1
3 3469 1 1 27 GLU HB3 H 15.864 16.423 -0.848 1.00 . A A . 282 GLU HB3 1 1
3 3470 1 1 27 GLU HG2 H 16.888 16.766 -3.149 1.00 . A A . 282 GLU HG2 1 1
3 3471 1 1 27 GLU HG3 H 17.085 15.013 -3.232 1.00 . A A . 282 GLU HG3 1 1
3 3472 1 1 27 GLU N N 18.946 15.154 -1.342 1.00 . A A . 282 GLU N 1 1
3 3473 1 1 27 GLU O O 17.820 17.314 1.271 1.00 . A A . 282 GLU O 1 1
3 3474 1 1 27 GLU OE1 O 14.193 16.276 -2.602 1.00 . A A . 282 GLU OE1 1 1
3 3475 1 1 27 GLU OE2 O 14.797 14.954 -4.191 1.00 . A A . 282 GLU OE2 1 1
3 3476 1 1 28 GLU C C 19.488 16.061 3.377 1.00 . A A . 283 GLU C 1 1
3 3477 1 1 28 GLU CA C 18.308 15.226 2.880 1.00 . A A . 283 GLU CA 1 1
3 3478 1 1 28 GLU CB C 18.424 13.812 3.447 1.00 . A A . 283 GLU CB 1 1
3 3479 1 1 28 GLU CD C 17.370 11.543 3.405 1.00 . A A . 283 GLU CD 1 1
3 3480 1 1 28 GLU CG C 17.538 12.859 2.640 1.00 . A A . 283 GLU CG 1 1
3 3481 1 1 28 GLU H H 18.472 14.328 0.919 1.00 . A A . 283 GLU H 1 1
3 3482 1 1 28 GLU HA H 17.388 15.674 3.226 1.00 . A A . 283 GLU HA 1 1
3 3483 1 1 28 GLU HB2 H 19.453 13.484 3.392 1.00 . A A . 283 GLU HB2 1 1
3 3484 1 1 28 GLU HB3 H 18.102 13.809 4.479 1.00 . A A . 283 GLU HB3 1 1
3 3485 1 1 28 GLU HG2 H 16.571 13.313 2.482 1.00 . A A . 283 GLU HG2 1 1
3 3486 1 1 28 GLU HG3 H 18.001 12.660 1.685 1.00 . A A . 283 GLU HG3 1 1
3 3487 1 1 28 GLU N N 18.298 15.174 1.385 1.00 . A A . 283 GLU N 1 1
3 3488 1 1 28 GLU O O 19.333 16.926 4.215 1.00 . A A . 283 GLU O 1 1
3 3489 1 1 28 GLU OE1 O 18.223 10.684 3.258 1.00 . A A . 283 GLU OE1 1 1
3 3490 1 1 28 GLU OE2 O 16.393 11.418 4.120 1.00 . A A . 283 GLU OE2 1 1
3 3491 1 1 29 CYS C C 21.644 18.060 2.938 1.00 . A A . 284 CYS C 1 1
3 3492 1 1 29 CYS CA C 21.833 16.609 3.382 1.00 . A A . 284 CYS CA 1 1
3 3493 1 1 29 CYS CB C 23.156 16.077 2.848 1.00 . A A . 284 CYS CB 1 1
3 3494 1 1 29 CYS H H 20.802 15.117 2.207 1.00 . A A . 284 CYS H 1 1
3 3495 1 1 29 CYS HA H 21.842 16.577 4.466 1.00 . A A . 284 CYS HA 1 1
3 3496 1 1 29 CYS HB2 H 23.505 15.280 3.489 1.00 . A A . 284 CYS HB2 1 1
3 3497 1 1 29 CYS HB3 H 23.009 15.692 1.848 1.00 . A A . 284 CYS HB3 1 1
3 3498 1 1 29 CYS N N 20.673 15.811 2.883 1.00 . A A . 284 CYS N 1 1
3 3499 1 1 29 CYS O O 21.910 18.979 3.676 1.00 . A A . 284 CYS O 1 1
3 3500 1 1 29 CYS SG S 24.384 17.389 2.806 1.00 . A A . 284 CYS SG 1 1
3 3501 1 1 30 MET C C 20.260 20.454 2.352 1.00 . A A . 285 MET C 1 1
3 3502 1 1 30 MET CA C 20.976 19.659 1.248 1.00 . A A . 285 MET CA 1 1
3 3503 1 1 30 MET CB C 20.115 19.636 -0.018 1.00 . A A . 285 MET CB 1 1
3 3504 1 1 30 MET CE C 19.194 22.742 -2.557 1.00 . A A . 285 MET CE 1 1
3 3505 1 1 30 MET CG C 19.996 21.045 -0.588 1.00 . A A . 285 MET CG 1 1
3 3506 1 1 30 MET H H 20.966 17.506 1.157 1.00 . A A . 285 MET H 1 1
3 3507 1 1 30 MET HA H 21.929 20.116 1.033 1.00 . A A . 285 MET HA 1 1
3 3508 1 1 30 MET HB2 H 20.571 18.986 -0.749 1.00 . A A . 285 MET HB2 1 1
3 3509 1 1 30 MET HB3 H 19.130 19.262 0.221 1.00 . A A . 285 MET HB3 1 1
3 3510 1 1 30 MET HE1 H 18.542 22.976 -3.386 1.00 . A A . 285 MET HE1 1 1
3 3511 1 1 30 MET HE2 H 20.222 22.892 -2.857 1.00 . A A . 285 MET HE2 1 1
3 3512 1 1 30 MET HE3 H 18.969 23.390 -1.721 1.00 . A A . 285 MET HE3 1 1
3 3513 1 1 30 MET HG2 H 19.561 21.699 0.149 1.00 . A A . 285 MET HG2 1 1
3 3514 1 1 30 MET HG3 H 20.982 21.412 -0.851 1.00 . A A . 285 MET HG3 1 1
3 3515 1 1 30 MET N N 21.186 18.264 1.736 1.00 . A A . 285 MET N 1 1
3 3516 1 1 30 MET O O 20.717 21.497 2.777 1.00 . A A . 285 MET O 1 1
3 3517 1 1 30 MET SD S 18.950 21.018 -2.066 1.00 . A A . 285 MET SD 1 1
3 3518 1 1 31 LYS C C 19.365 20.958 5.072 1.00 . A A . 286 LYS C 1 1
3 3519 1 1 31 LYS CA C 18.405 20.649 3.916 1.00 . A A . 286 LYS CA 1 1
3 3520 1 1 31 LYS CB C 17.294 19.717 4.419 1.00 . A A . 286 LYS CB 1 1
3 3521 1 1 31 LYS CD C 15.103 19.599 5.626 1.00 . A A . 286 LYS CD 1 1
3 3522 1 1 31 LYS CE C 14.076 19.361 4.509 1.00 . A A . 286 LYS CE 1 1
3 3523 1 1 31 LYS CG C 16.209 20.536 5.130 1.00 . A A . 286 LYS CG 1 1
3 3524 1 1 31 LYS H H 18.804 19.108 2.460 1.00 . A A . 286 LYS H 1 1
3 3525 1 1 31 LYS HA H 17.973 21.565 3.541 1.00 . A A . 286 LYS HA 1 1
3 3526 1 1 31 LYS HB2 H 16.860 19.194 3.581 1.00 . A A . 286 LYS HB2 1 1
3 3527 1 1 31 LYS HB3 H 17.715 19.006 5.112 1.00 . A A . 286 LYS HB3 1 1
3 3528 1 1 31 LYS HD2 H 15.535 18.657 5.923 1.00 . A A . 286 LYS HD2 1 1
3 3529 1 1 31 LYS HD3 H 14.609 20.049 6.475 1.00 . A A . 286 LYS HD3 1 1
3 3530 1 1 31 LYS HE2 H 14.573 18.964 3.638 1.00 . A A . 286 LYS HE2 1 1
3 3531 1 1 31 LYS HE3 H 13.326 18.660 4.850 1.00 . A A . 286 LYS HE3 1 1
3 3532 1 1 31 LYS HG2 H 16.647 21.054 5.968 1.00 . A A . 286 LYS HG2 1 1
3 3533 1 1 31 LYS HG3 H 15.792 21.251 4.438 1.00 . A A . 286 LYS HG3 1 1
3 3534 1 1 31 LYS HZ1 H 12.600 20.469 3.539 1.00 . A A . 286 LYS HZ1 1 1
3 3535 1 1 31 LYS HZ2 H 14.097 21.265 3.666 1.00 . A A . 286 LYS HZ2 1 1
3 3536 1 1 31 LYS HZ3 H 13.089 21.119 5.027 1.00 . A A . 286 LYS HZ3 1 1
3 3537 1 1 31 LYS N N 19.149 19.954 2.820 1.00 . A A . 286 LYS N 1 1
3 3538 1 1 31 LYS NZ N 13.418 20.652 4.158 1.00 . A A . 286 LYS NZ 1 1
3 3539 1 1 31 LYS O O 19.229 21.938 5.778 1.00 . A A . 286 LYS O 1 1
3 3540 1 1 32 ALA C C 22.502 21.184 5.896 1.00 . A A . 287 ALA C 1 1
3 3541 1 1 32 ALA CA C 21.335 20.277 6.359 1.00 . A A . 287 ALA CA 1 1
3 3542 1 1 32 ALA CB C 21.869 18.889 6.800 1.00 . A A . 287 ALA CB 1 1
3 3543 1 1 32 ALA H H 20.395 19.325 4.673 1.00 . A A . 287 ALA H 1 1
3 3544 1 1 32 ALA HA H 20.850 20.745 7.200 1.00 . A A . 287 ALA HA 1 1
3 3545 1 1 32 ALA HB1 H 22.477 19.004 7.682 1.00 . A A . 287 ALA HB1 1 1
3 3546 1 1 32 ALA HB2 H 22.463 18.464 6.003 1.00 . A A . 287 ALA HB2 1 1
3 3547 1 1 32 ALA HB3 H 21.038 18.234 7.017 1.00 . A A . 287 ALA HB3 1 1
3 3548 1 1 32 ALA N N 20.329 20.108 5.263 1.00 . A A . 287 ALA N 1 1
3 3549 1 1 32 ALA O O 23.260 21.685 6.707 1.00 . A A . 287 ALA O 1 1
3 3550 1 1 33 SER C C 23.777 23.618 4.814 1.00 . A A . 288 SER C 1 1
3 3551 1 1 33 SER CA C 23.766 22.267 4.080 1.00 . A A . 288 SER CA 1 1
3 3552 1 1 33 SER CB C 23.555 22.521 2.592 1.00 . A A . 288 SER CB 1 1
3 3553 1 1 33 SER H H 22.038 20.970 3.974 1.00 . A A . 288 SER H 1 1
3 3554 1 1 33 SER HA H 24.716 21.770 4.229 1.00 . A A . 288 SER HA 1 1
3 3555 1 1 33 SER HB2 H 23.524 21.577 2.066 1.00 . A A . 288 SER HB2 1 1
3 3556 1 1 33 SER HB3 H 22.619 23.041 2.441 1.00 . A A . 288 SER HB3 1 1
3 3557 1 1 33 SER HG H 24.568 24.176 2.471 1.00 . A A . 288 SER HG 1 1
3 3558 1 1 33 SER N N 22.656 21.397 4.606 1.00 . A A . 288 SER N 1 1
3 3559 1 1 33 SER O O 24.795 24.072 5.284 1.00 . A A . 288 SER O 1 1
3 3560 1 1 33 SER OG O 24.635 23.298 2.088 1.00 . A A . 288 SER OG 1 1
3 3561 1 1 34 ASP C C 21.515 25.558 6.700 1.00 . A A . 289 ASP C 1 1
3 3562 1 1 34 ASP CA C 22.571 25.579 5.577 1.00 . A A . 289 ASP CA 1 1
3 3563 1 1 34 ASP CB C 22.196 26.666 4.567 1.00 . A A . 289 ASP CB 1 1
3 3564 1 1 34 ASP CG C 22.162 28.026 5.263 1.00 . A A . 289 ASP CG 1 1
3 3565 1 1 34 ASP H H 21.849 23.887 4.450 1.00 . A A . 289 ASP H 1 1
3 3566 1 1 34 ASP HA H 23.534 25.813 6.004 1.00 . A A . 289 ASP HA 1 1
3 3567 1 1 34 ASP HB2 H 22.931 26.682 3.770 1.00 . A A . 289 ASP HB2 1 1
3 3568 1 1 34 ASP HB3 H 21.221 26.449 4.154 1.00 . A A . 289 ASP HB3 1 1
3 3569 1 1 34 ASP N N 22.649 24.259 4.879 1.00 . A A . 289 ASP N 1 1
3 3570 1 1 34 ASP O O 20.683 26.440 6.776 1.00 . A A . 289 ASP O 1 1
3 3571 1 1 34 ASP OD1 O 22.446 28.071 6.446 1.00 . A A . 289 ASP OD1 1 1
3 3572 1 1 34 ASP OD2 O 21.857 29.000 4.594 1.00 . A A . 289 ASP OD2 1 1
3 3573 1 1 35 ALA C C 21.270 24.204 10.015 1.00 . A A . 290 ALA C 1 1
3 3574 1 1 35 ALA CA C 20.532 24.550 8.708 1.00 . A A . 290 ALA CA 1 1
3 3575 1 1 35 ALA CB C 19.494 23.465 8.410 1.00 . A A . 290 ALA CB 1 1
3 3576 1 1 35 ALA H H 22.236 23.903 7.542 1.00 . A A . 290 ALA H 1 1
3 3577 1 1 35 ALA HA H 20.048 25.510 8.799 1.00 . A A . 290 ALA HA 1 1
3 3578 1 1 35 ALA HB1 H 19.967 22.495 8.463 1.00 . A A . 290 ALA HB1 1 1
3 3579 1 1 35 ALA HB2 H 19.092 23.614 7.421 1.00 . A A . 290 ALA HB2 1 1
3 3580 1 1 35 ALA HB3 H 18.697 23.517 9.136 1.00 . A A . 290 ALA HB3 1 1
3 3581 1 1 35 ALA N N 21.538 24.588 7.595 1.00 . A A . 290 ALA N 1 1
3 3582 1 1 35 ALA O O 22.474 24.032 10.011 1.00 . A A . 290 ALA O 1 1
3 3583 1 1 36 ASP C C 21.314 22.217 12.544 1.00 . A A . 291 ASP C 1 1
3 3584 1 1 36 ASP CA C 21.304 23.734 12.394 1.00 . A A . 291 ASP CA 1 1
3 3585 1 1 36 ASP CB C 20.570 24.358 13.584 1.00 . A A . 291 ASP CB 1 1
3 3586 1 1 36 ASP CG C 21.336 24.043 14.873 1.00 . A A . 291 ASP CG 1 1
3 3587 1 1 36 ASP H H 19.612 24.189 11.125 1.00 . A A . 291 ASP H 1 1
3 3588 1 1 36 ASP HA H 22.318 24.106 12.353 1.00 . A A . 291 ASP HA 1 1
3 3589 1 1 36 ASP HB2 H 20.512 25.428 13.455 1.00 . A A . 291 ASP HB2 1 1
3 3590 1 1 36 ASP HB3 H 19.574 23.948 13.651 1.00 . A A . 291 ASP HB3 1 1
3 3591 1 1 36 ASP N N 20.586 24.077 11.125 1.00 . A A . 291 ASP N 1 1
3 3592 1 1 36 ASP O O 21.350 21.683 13.629 1.00 . A A . 291 ASP O 1 1
3 3593 1 1 36 ASP OD1 O 22.445 23.551 14.775 1.00 . A A . 291 ASP OD1 1 1
3 3594 1 1 36 ASP OD2 O 20.796 24.302 15.937 1.00 . A A . 291 ASP OD2 1 1
3 3595 1 1 37 ARG C C 22.608 19.526 11.428 1.00 . A A . 292 ARG C 1 1
3 3596 1 1 37 ARG CA C 21.162 20.050 11.451 1.00 . A A . 292 ARG CA 1 1
3 3597 1 1 37 ARG CB C 20.460 19.597 10.165 1.00 . A A . 292 ARG CB 1 1
3 3598 1 1 37 ARG CD C 18.172 19.623 11.305 1.00 . A A . 292 ARG CD 1 1
3 3599 1 1 37 ARG CG C 19.018 20.151 10.121 1.00 . A A . 292 ARG CG 1 1
3 3600 1 1 37 ARG CZ C 16.227 18.780 10.119 1.00 . A A . 292 ARG CZ 1 1
3 3601 1 1 37 ARG H H 21.096 22.017 10.594 1.00 . A A . 292 ARG H 1 1
3 3602 1 1 37 ARG HA H 20.634 19.687 12.318 1.00 . A A . 292 ARG HA 1 1
3 3603 1 1 37 ARG HB2 H 21.011 19.963 9.311 1.00 . A A . 292 ARG HB2 1 1
3 3604 1 1 37 ARG HB3 H 20.427 18.520 10.134 1.00 . A A . 292 ARG HB3 1 1
3 3605 1 1 37 ARG HD2 H 18.456 18.604 11.520 1.00 . A A . 292 ARG HD2 1 1
3 3606 1 1 37 ARG HD3 H 18.346 20.238 12.176 1.00 . A A . 292 ARG HD3 1 1
3 3607 1 1 37 ARG HE H 16.150 20.368 11.316 1.00 . A A . 292 ARG HE 1 1
3 3608 1 1 37 ARG HG2 H 19.047 21.228 10.163 1.00 . A A . 292 ARG HG2 1 1
3 3609 1 1 37 ARG HG3 H 18.552 19.850 9.193 1.00 . A A . 292 ARG HG3 1 1
3 3610 1 1 37 ARG HH11 H 17.967 17.820 9.859 1.00 . A A . 292 ARG HH11 1 1
3 3611 1 1 37 ARG HH12 H 16.616 17.173 8.990 1.00 . A A . 292 ARG HH12 1 1
3 3612 1 1 37 ARG HH21 H 14.373 19.531 10.189 1.00 . A A . 292 ARG HH21 1 1
3 3613 1 1 37 ARG HH22 H 14.581 18.140 9.178 1.00 . A A . 292 ARG HH22 1 1
3 3614 1 1 37 ARG N N 21.207 21.539 11.442 1.00 . A A . 292 ARG N 1 1
3 3615 1 1 37 ARG NE N 16.726 19.671 10.940 1.00 . A A . 292 ARG NE 1 1
3 3616 1 1 37 ARG NH1 N 16.999 17.852 9.619 1.00 . A A . 292 ARG NH1 1 1
3 3617 1 1 37 ARG NH2 N 14.959 18.821 9.806 1.00 . A A . 292 ARG NH2 1 1
3 3618 1 1 37 ARG O O 23.508 20.212 10.992 1.00 . A A . 292 ARG O 1 1
3 3619 1 1 38 PRO C C 25.064 18.056 10.785 1.00 . A A . 293 PRO C 1 1
3 3620 1 1 38 PRO CA C 24.213 17.731 12.008 1.00 . A A . 293 PRO CA 1 1
3 3621 1 1 38 PRO CB C 23.921 16.236 12.058 1.00 . A A . 293 PRO CB 1 1
3 3622 1 1 38 PRO CD C 21.850 17.379 12.515 1.00 . A A . 293 PRO CD 1 1
3 3623 1 1 38 PRO CG C 22.688 16.143 12.895 1.00 . A A . 293 PRO CG 1 1
3 3624 1 1 38 PRO HA H 24.718 18.032 12.912 1.00 . A A . 293 PRO HA 1 1
3 3625 1 1 38 PRO HB2 H 23.739 15.849 11.063 1.00 . A A . 293 PRO HB2 1 1
3 3626 1 1 38 PRO HB3 H 24.728 15.704 12.534 1.00 . A A . 293 PRO HB3 1 1
3 3627 1 1 38 PRO HD2 H 21.103 17.114 11.773 1.00 . A A . 293 PRO HD2 1 1
3 3628 1 1 38 PRO HD3 H 21.384 17.806 13.387 1.00 . A A . 293 PRO HD3 1 1
3 3629 1 1 38 PRO HG2 H 22.152 15.232 12.667 1.00 . A A . 293 PRO HG2 1 1
3 3630 1 1 38 PRO HG3 H 22.940 16.179 13.940 1.00 . A A . 293 PRO HG3 1 1
3 3631 1 1 38 PRO N N 22.845 18.323 11.943 1.00 . A A . 293 PRO N 1 1
3 3632 1 1 38 PRO O O 25.429 19.193 10.552 1.00 . A A . 293 PRO O 1 1
3 3633 1 1 39 CYS C C 27.456 18.069 9.099 1.00 . A A . 294 CYS C 1 1
3 3634 1 1 39 CYS CA C 26.191 17.279 8.771 1.00 . A A . 294 CYS CA 1 1
3 3635 1 1 39 CYS CB C 25.398 18.131 7.791 1.00 . A A . 294 CYS CB 1 1
3 3636 1 1 39 CYS H H 25.017 16.167 10.188 1.00 . A A . 294 CYS H 1 1
3 3637 1 1 39 CYS HA H 26.442 16.332 8.314 1.00 . A A . 294 CYS HA 1 1
3 3638 1 1 39 CYS HB2 H 24.435 17.672 7.621 1.00 . A A . 294 CYS HB2 1 1
3 3639 1 1 39 CYS HB3 H 25.248 19.111 8.220 1.00 . A A . 294 CYS HB3 1 1
3 3640 1 1 39 CYS N N 25.358 17.066 9.989 1.00 . A A . 294 CYS N 1 1
3 3641 1 1 39 CYS O O 27.680 18.482 10.218 1.00 . A A . 294 CYS O 1 1
3 3642 1 1 39 CYS SG S 26.251 18.303 6.210 1.00 . A A . 294 CYS SG 1 1
3 3643 1 1 40 ARG C C 29.254 20.491 8.586 1.00 . A A . 295 ARG C 1 1
3 3644 1 1 40 ARG CA C 29.539 19.029 8.337 1.00 . A A . 295 ARG CA 1 1
3 3645 1 1 40 ARG CB C 30.468 18.834 7.106 1.00 . A A . 295 ARG CB 1 1
3 3646 1 1 40 ARG CD C 30.860 19.107 4.591 1.00 . A A . 295 ARG CD 1 1
3 3647 1 1 40 ARG CG C 29.974 19.487 5.784 1.00 . A A . 295 ARG CG 1 1
3 3648 1 1 40 ARG CZ C 33.219 19.231 4.025 1.00 . A A . 295 ARG CZ 1 1
3 3649 1 1 40 ARG H H 28.096 17.942 7.211 1.00 . A A . 295 ARG H 1 1
3 3650 1 1 40 ARG HA H 30.022 18.623 9.246 1.00 . A A . 295 ARG HA 1 1
3 3651 1 1 40 ARG HB2 H 31.475 19.236 7.343 1.00 . A A . 295 ARG HB2 1 1
3 3652 1 1 40 ARG HB3 H 30.636 17.748 6.954 1.00 . A A . 295 ARG HB3 1 1
3 3653 1 1 40 ARG HD2 H 30.878 17.990 4.488 1.00 . A A . 295 ARG HD2 1 1
3 3654 1 1 40 ARG HD3 H 30.387 19.482 3.649 1.00 . A A . 295 ARG HD3 1 1
3 3655 1 1 40 ARG HE H 32.397 20.350 5.451 1.00 . A A . 295 ARG HE 1 1
3 3656 1 1 40 ARG HG2 H 28.924 19.190 5.583 1.00 . A A . 295 ARG HG2 1 1
3 3657 1 1 40 ARG HG3 H 29.953 20.590 5.909 1.00 . A A . 295 ARG HG3 1 1
3 3658 1 1 40 ARG HH11 H 32.081 17.938 3.001 1.00 . A A . 295 ARG HH11 1 1
3 3659 1 1 40 ARG HH12 H 33.753 17.983 2.553 1.00 . A A . 295 ARG HH12 1 1
3 3660 1 1 40 ARG HH21 H 34.585 20.423 4.873 1.00 . A A . 295 ARG HH21 1 1
3 3661 1 1 40 ARG HH22 H 35.171 19.391 3.611 1.00 . A A . 295 ARG HH22 1 1
3 3662 1 1 40 ARG N N 28.301 18.286 8.115 1.00 . A A . 295 ARG N 1 1
3 3663 1 1 40 ARG NE N 32.234 19.662 4.773 1.00 . A A . 295 ARG NE 1 1
3 3664 1 1 40 ARG NH1 N 32.997 18.313 3.122 1.00 . A A . 295 ARG NH1 1 1
3 3665 1 1 40 ARG NH2 N 34.420 19.723 4.183 1.00 . A A . 295 ARG NH2 1 1
3 3666 1 1 40 ARG O O 30.122 21.213 9.066 1.00 . A A . 295 ARG O 1 1
3 3667 1 1 41 LYS C C 28.633 23.328 7.644 1.00 . A A . 296 LYS C 1 1
3 3668 1 1 41 LYS CA C 27.765 22.426 8.547 1.00 . A A . 296 LYS CA 1 1
3 3669 1 1 41 LYS CB C 28.083 22.759 10.017 1.00 . A A . 296 LYS CB 1 1
3 3670 1 1 41 LYS CD C 27.251 22.042 12.263 1.00 . A A . 296 LYS CD 1 1
3 3671 1 1 41 LYS CE C 26.965 20.825 13.144 1.00 . A A . 296 LYS CE 1 1
3 3672 1 1 41 LYS CG C 27.748 21.562 10.899 1.00 . A A . 296 LYS CG 1 1
3 3673 1 1 41 LYS H H 27.381 20.392 7.922 1.00 . A A . 296 LYS H 1 1
3 3674 1 1 41 LYS HA H 26.723 22.615 8.353 1.00 . A A . 296 LYS HA 1 1
3 3675 1 1 41 LYS HB2 H 29.135 22.992 10.111 1.00 . A A . 296 LYS HB2 1 1
3 3676 1 1 41 LYS HB3 H 27.495 23.609 10.324 1.00 . A A . 296 LYS HB3 1 1
3 3677 1 1 41 LYS HD2 H 28.006 22.658 12.726 1.00 . A A . 296 LYS HD2 1 1
3 3678 1 1 41 LYS HD3 H 26.344 22.614 12.134 1.00 . A A . 296 LYS HD3 1 1
3 3679 1 1 41 LYS HE2 H 26.345 20.124 12.596 1.00 . A A . 296 LYS HE2 1 1
3 3680 1 1 41 LYS HE3 H 27.894 20.346 13.413 1.00 . A A . 296 LYS HE3 1 1
3 3681 1 1 41 LYS HG2 H 26.982 20.969 10.424 1.00 . A A . 296 LYS HG2 1 1
3 3682 1 1 41 LYS HG3 H 28.636 20.958 11.033 1.00 . A A . 296 LYS HG3 1 1
3 3683 1 1 41 LYS HZ1 H 25.226 21.215 14.217 1.00 . A A . 296 LYS HZ1 1 1
3 3684 1 1 41 LYS HZ2 H 26.521 22.245 14.597 1.00 . A A . 296 LYS HZ2 1 1
3 3685 1 1 41 LYS HZ3 H 26.508 20.642 15.166 1.00 . A A . 296 LYS HZ3 1 1
3 3686 1 1 41 LYS N N 28.071 20.983 8.291 1.00 . A A . 296 LYS N 1 1
3 3687 1 1 41 LYS NZ N 26.251 21.265 14.374 1.00 . A A . 296 LYS NZ 1 1
3 3688 1 1 41 LYS O O 28.232 24.412 7.269 1.00 . A A . 296 LYS O 1 1
3 3689 1 1 42 LEU C C 30.316 23.821 4.990 1.00 . A A . 297 LEU C 1 1
3 3690 1 1 42 LEU CA C 30.762 23.724 6.467 1.00 . A A . 297 LEU CA 1 1
3 3691 1 1 42 LEU CB C 32.158 23.109 6.526 1.00 . A A . 297 LEU CB 1 1
3 3692 1 1 42 LEU CD1 C 33.902 22.211 8.065 1.00 . A A . 297 LEU CD1 1 1
3 3693 1 1 42 LEU CD2 C 33.013 24.528 8.429 1.00 . A A . 297 LEU CD2 1 1
3 3694 1 1 42 LEU CG C 32.663 23.100 7.977 1.00 . A A . 297 LEU CG 1 1
3 3695 1 1 42 LEU H H 30.140 22.026 7.677 1.00 . A A . 297 LEU H 1 1
3 3696 1 1 42 LEU HA H 30.808 24.719 6.876 1.00 . A A . 297 LEU HA 1 1
3 3697 1 1 42 LEU HB2 H 32.124 22.099 6.152 1.00 . A A . 297 LEU HB2 1 1
3 3698 1 1 42 LEU HB3 H 32.833 23.696 5.919 1.00 . A A . 297 LEU HB3 1 1
3 3699 1 1 42 LEU HD11 H 34.243 22.165 9.087 1.00 . A A . 297 LEU HD11 1 1
3 3700 1 1 42 LEU HD12 H 34.683 22.618 7.441 1.00 . A A . 297 LEU HD12 1 1
3 3701 1 1 42 LEU HD13 H 33.654 21.217 7.724 1.00 . A A . 297 LEU HD13 1 1
3 3702 1 1 42 LEU HD21 H 33.433 25.077 7.603 1.00 . A A . 297 LEU HD21 1 1
3 3703 1 1 42 LEU HD22 H 33.732 24.484 9.235 1.00 . A A . 297 LEU HD22 1 1
3 3704 1 1 42 LEU HD23 H 32.118 25.026 8.774 1.00 . A A . 297 LEU HD23 1 1
3 3705 1 1 42 LEU HG H 31.888 22.697 8.619 1.00 . A A . 297 LEU HG 1 1
3 3706 1 1 42 LEU N N 29.833 22.890 7.329 1.00 . A A . 297 LEU N 1 1
3 3707 1 1 42 LEU O O 30.879 24.587 4.232 1.00 . A A . 297 LEU O 1 1
3 3708 1 1 43 HIS C C 28.729 24.640 2.705 1.00 . A A . 298 HIS C 1 1
3 3709 1 1 43 HIS CA C 28.873 23.170 3.127 1.00 . A A . 298 HIS CA 1 1
3 3710 1 1 43 HIS CB C 27.551 22.436 2.963 1.00 . A A . 298 HIS CB 1 1
3 3711 1 1 43 HIS CD2 C 27.142 19.904 3.527 1.00 . A A . 298 HIS CD2 1 1
3 3712 1 1 43 HIS CE1 C 28.560 19.046 2.139 1.00 . A A . 298 HIS CE1 1 1
3 3713 1 1 43 HIS CG C 27.788 20.953 2.924 1.00 . A A . 298 HIS CG 1 1
3 3714 1 1 43 HIS H H 28.865 22.471 5.192 1.00 . A A . 298 HIS H 1 1
3 3715 1 1 43 HIS HA H 29.617 22.699 2.501 1.00 . A A . 298 HIS HA 1 1
3 3716 1 1 43 HIS HB2 H 26.904 22.677 3.792 1.00 . A A . 298 HIS HB2 1 1
3 3717 1 1 43 HIS HB3 H 27.083 22.754 2.041 1.00 . A A . 298 HIS HB3 1 1
3 3718 1 1 43 HIS HD1 H 29.336 20.861 1.480 1.00 . A A . 298 HIS HD1 1 1
3 3719 1 1 43 HIS HD2 H 26.389 20.002 4.293 1.00 . A A . 298 HIS HD2 1 1
3 3720 1 1 43 HIS HE1 H 29.146 18.339 1.578 1.00 . A A . 298 HIS HE1 1 1
3 3721 1 1 43 HIS N N 29.323 23.080 4.570 1.00 . A A . 298 HIS N 1 1
3 3722 1 1 43 HIS ND1 N 28.703 20.381 2.053 1.00 . A A . 298 HIS ND1 1 1
3 3723 1 1 43 HIS NE2 N 27.608 18.708 3.012 1.00 . A A . 298 HIS NE2 1 1
3 3724 1 1 43 HIS O O 28.669 25.499 3.555 1.00 . A A . 298 HIS O 1 1
3 3725 1 1 44 PHE C C 27.634 27.200 1.668 1.00 . A A . 299 PHE C 1 1
3 3726 1 1 44 PHE CA C 28.624 26.342 0.859 1.00 . A A . 299 PHE CA 1 1
3 3727 1 1 44 PHE CB C 28.207 26.273 -0.650 1.00 . A A . 299 PHE CB 1 1
3 3728 1 1 44 PHE CD1 C 25.688 26.245 -0.700 1.00 . A A . 299 PHE CD1 1 1
3 3729 1 1 44 PHE CD2 C 26.863 24.140 -1.005 1.00 . A A . 299 PHE CD2 1 1
3 3730 1 1 44 PHE CE1 C 24.473 25.578 -0.809 1.00 . A A . 299 PHE CE1 1 1
3 3731 1 1 44 PHE CE2 C 25.635 23.475 -1.110 1.00 . A A . 299 PHE CE2 1 1
3 3732 1 1 44 PHE CG C 26.893 25.533 -0.795 1.00 . A A . 299 PHE CG 1 1
3 3733 1 1 44 PHE CZ C 24.443 24.192 -1.010 1.00 . A A . 299 PHE CZ 1 1
3 3734 1 1 44 PHE H H 28.836 24.194 0.756 1.00 . A A . 299 PHE H 1 1
3 3735 1 1 44 PHE HA H 29.596 26.804 0.917 1.00 . A A . 299 PHE HA 1 1
3 3736 1 1 44 PHE HB2 H 28.099 27.274 -1.039 1.00 . A A . 299 PHE HB2 1 1
3 3737 1 1 44 PHE HB3 H 28.973 25.753 -1.208 1.00 . A A . 299 PHE HB3 1 1
3 3738 1 1 44 PHE HD1 H 25.706 27.315 -0.545 1.00 . A A . 299 PHE HD1 1 1
3 3739 1 1 44 PHE HD2 H 27.789 23.583 -1.085 1.00 . A A . 299 PHE HD2 1 1
3 3740 1 1 44 PHE HE1 H 23.548 26.132 -0.733 1.00 . A A . 299 PHE HE1 1 1
3 3741 1 1 44 PHE HE2 H 25.611 22.408 -1.269 1.00 . A A . 299 PHE HE2 1 1
3 3742 1 1 44 PHE HZ H 23.499 23.676 -1.091 1.00 . A A . 299 PHE HZ 1 1
3 3743 1 1 44 PHE N N 28.733 24.929 1.397 1.00 . A A . 299 PHE N 1 1
3 3744 1 1 44 PHE O O 26.476 26.857 1.815 1.00 . A A . 299 PHE O 1 1
3 3745 1 1 45 ARG C C 26.621 30.282 1.873 1.00 . A A . 300 ARG C 1 1
3 3746 1 1 45 ARG CA C 27.122 29.235 2.864 1.00 . A A . 300 ARG CA 1 1
3 3747 1 1 45 ARG CB C 27.845 29.888 4.049 1.00 . A A . 300 ARG CB 1 1
3 3748 1 1 45 ARG CD C 27.531 30.796 6.396 1.00 . A A . 300 ARG CD 1 1
3 3749 1 1 45 ARG CG C 26.814 30.310 5.112 1.00 . A A . 300 ARG CG 1 1
3 3750 1 1 45 ARG CZ C 29.289 29.978 7.877 1.00 . A A . 300 ARG CZ 1 1
3 3751 1 1 45 ARG H H 28.971 28.654 1.939 1.00 . A A . 300 ARG H 1 1
3 3752 1 1 45 ARG HA H 26.289 28.647 3.219 1.00 . A A . 300 ARG HA 1 1
3 3753 1 1 45 ARG HB2 H 28.536 29.181 4.480 1.00 . A A . 300 ARG HB2 1 1
3 3754 1 1 45 ARG HB3 H 28.383 30.758 3.710 1.00 . A A . 300 ARG HB3 1 1
3 3755 1 1 45 ARG HD2 H 28.098 31.688 6.173 1.00 . A A . 300 ARG HD2 1 1
3 3756 1 1 45 ARG HD3 H 26.793 31.021 7.153 1.00 . A A . 300 ARG HD3 1 1
3 3757 1 1 45 ARG HE H 28.448 28.852 6.482 1.00 . A A . 300 ARG HE 1 1
3 3758 1 1 45 ARG HG2 H 26.204 31.108 4.718 1.00 . A A . 300 ARG HG2 1 1
3 3759 1 1 45 ARG HG3 H 26.184 29.466 5.353 1.00 . A A . 300 ARG HG3 1 1
3 3760 1 1 45 ARG HH11 H 28.702 31.877 8.139 1.00 . A A . 300 ARG HH11 1 1
3 3761 1 1 45 ARG HH12 H 29.961 31.330 9.197 1.00 . A A . 300 ARG HH12 1 1
3 3762 1 1 45 ARG HH21 H 30.073 28.139 7.846 1.00 . A A . 300 ARG HH21 1 1
3 3763 1 1 45 ARG HH22 H 30.735 29.216 9.030 1.00 . A A . 300 ARG HH22 1 1
3 3764 1 1 45 ARG N N 28.057 28.357 2.124 1.00 . A A . 300 ARG N 1 1
3 3765 1 1 45 ARG NE N 28.457 29.735 6.900 1.00 . A A . 300 ARG NE 1 1
3 3766 1 1 45 ARG NH1 N 29.319 31.153 8.451 1.00 . A A . 300 ARG NH1 1 1
3 3767 1 1 45 ARG NH2 N 30.093 29.036 8.280 1.00 . A A . 300 ARG NH2 1 1
3 3768 1 1 45 ARG O O 27.376 31.092 1.379 1.00 . A A . 300 ARG O 1 1
3 3769 1 1 46 ARG C C 23.769 32.109 1.260 1.00 . A A . 301 ARG C 1 1
3 3770 1 1 46 ARG CA C 24.800 31.200 0.565 1.00 . A A . 301 ARG CA 1 1
3 3771 1 1 46 ARG CB C 24.157 30.345 -0.533 1.00 . A A . 301 ARG CB 1 1
3 3772 1 1 46 ARG CD C 22.342 28.608 -0.941 1.00 . A A . 301 ARG CD 1 1
3 3773 1 1 46 ARG CG C 23.222 29.288 0.116 1.00 . A A . 301 ARG CG 1 1
3 3774 1 1 46 ARG CZ C 20.662 26.879 -1.029 1.00 . A A . 301 ARG CZ 1 1
3 3775 1 1 46 ARG H H 24.779 29.566 1.951 1.00 . A A . 301 ARG H 1 1
3 3776 1 1 46 ARG HA H 25.594 31.799 0.146 1.00 . A A . 301 ARG HA 1 1
3 3777 1 1 46 ARG HB2 H 23.580 30.982 -1.194 1.00 . A A . 301 ARG HB2 1 1
3 3778 1 1 46 ARG HB3 H 24.926 29.840 -1.095 1.00 . A A . 301 ARG HB3 1 1
3 3779 1 1 46 ARG HD2 H 21.644 29.328 -1.343 1.00 . A A . 301 ARG HD2 1 1
3 3780 1 1 46 ARG HD3 H 22.965 28.234 -1.739 1.00 . A A . 301 ARG HD3 1 1
3 3781 1 1 46 ARG HE H 21.767 27.208 0.596 1.00 . A A . 301 ARG HE 1 1
3 3782 1 1 46 ARG HG2 H 23.823 28.541 0.610 1.00 . A A . 301 ARG HG2 1 1
3 3783 1 1 46 ARG HG3 H 22.592 29.774 0.844 1.00 . A A . 301 ARG HG3 1 1
3 3784 1 1 46 ARG HH11 H 20.980 28.001 -2.650 1.00 . A A . 301 ARG HH11 1 1
3 3785 1 1 46 ARG HH12 H 19.734 26.802 -2.799 1.00 . A A . 301 ARG HH12 1 1
3 3786 1 1 46 ARG HH21 H 20.147 25.598 0.426 1.00 . A A . 301 ARG HH21 1 1
3 3787 1 1 46 ARG HH22 H 19.264 25.445 -1.058 1.00 . A A . 301 ARG HH22 1 1
3 3788 1 1 46 ARG N N 25.360 30.247 1.555 1.00 . A A . 301 ARG N 1 1
3 3789 1 1 46 ARG NE N 21.587 27.479 -0.332 1.00 . A A . 301 ARG NE 1 1
3 3790 1 1 46 ARG NH1 N 20.443 27.255 -2.253 1.00 . A A . 301 ARG NH1 1 1
3 3791 1 1 46 ARG NH2 N 19.966 25.897 -0.512 1.00 . A A . 301 ARG NH2 1 1
3 3792 1 1 46 ARG O O 23.085 31.684 2.170 1.00 . A A . 301 ARG O 1 1
3 3793 1 1 47 ILE C C 21.309 34.239 0.753 1.00 . A A . 302 ILE C 1 1
3 3794 1 1 47 ILE CA C 22.662 34.295 1.474 1.00 . A A . 302 ILE CA 1 1
3 3795 1 1 47 ILE CB C 23.191 35.738 1.446 1.00 . A A . 302 ILE CB 1 1
3 3796 1 1 47 ILE CD1 C 23.599 37.552 -0.310 1.00 . A A . 302 ILE CD1 1 1
3 3797 1 1 47 ILE CG1 C 23.812 36.064 0.054 1.00 . A A . 302 ILE CG1 1 1
3 3798 1 1 47 ILE CG2 C 24.249 35.901 2.545 1.00 . A A . 302 ILE CG2 1 1
3 3799 1 1 47 ILE H H 24.235 33.686 0.119 1.00 . A A . 302 ILE H 1 1
3 3800 1 1 47 ILE HA H 22.516 34.000 2.503 1.00 . A A . 302 ILE HA 1 1
3 3801 1 1 47 ILE HB H 22.370 36.414 1.638 1.00 . A A . 302 ILE HB 1 1
3 3802 1 1 47 ILE HD11 H 23.661 38.153 0.586 1.00 . A A . 302 ILE HD11 1 1
3 3803 1 1 47 ILE HD12 H 22.625 37.677 -0.763 1.00 . A A . 302 ILE HD12 1 1
3 3804 1 1 47 ILE HD13 H 24.363 37.870 -1.007 1.00 . A A . 302 ILE HD13 1 1
3 3805 1 1 47 ILE HG12 H 24.870 35.852 0.081 1.00 . A A . 302 ILE HG12 1 1
3 3806 1 1 47 ILE HG13 H 23.341 35.443 -0.698 1.00 . A A . 302 ILE HG13 1 1
3 3807 1 1 47 ILE HG21 H 23.805 35.702 3.506 1.00 . A A . 302 ILE HG21 1 1
3 3808 1 1 47 ILE HG22 H 24.631 36.914 2.527 1.00 . A A . 302 ILE HG22 1 1
3 3809 1 1 47 ILE HG23 H 25.061 35.211 2.369 1.00 . A A . 302 ILE HG23 1 1
3 3810 1 1 47 ILE N N 23.657 33.362 0.842 1.00 . A A . 302 ILE N 1 1
3 3811 1 1 47 ILE O O 21.153 34.704 -0.365 1.00 . A A . 302 ILE O 1 1
3 3812 1 1 48 ILE C C 17.980 34.409 1.515 1.00 . A A . 303 ILE C 1 1
3 3813 1 1 48 ILE CA C 18.981 33.473 0.813 1.00 . A A . 303 ILE CA 1 1
3 3814 1 1 48 ILE CB C 18.530 32.026 1.008 1.00 . A A . 303 ILE CB 1 1
3 3815 1 1 48 ILE CD1 C 18.204 30.203 2.690 1.00 . A A . 303 ILE CD1 1 1
3 3816 1 1 48 ILE CG1 C 18.544 31.686 2.499 1.00 . A A . 303 ILE CG1 1 1
3 3817 1 1 48 ILE CG2 C 19.483 31.093 0.259 1.00 . A A . 303 ILE CG2 1 1
3 3818 1 1 48 ILE H H 20.539 33.253 2.287 1.00 . A A . 303 ILE H 1 1
3 3819 1 1 48 ILE HA H 19.010 33.699 -0.240 1.00 . A A . 303 ILE HA 1 1
3 3820 1 1 48 ILE HB H 17.529 31.906 0.620 1.00 . A A . 303 ILE HB 1 1
3 3821 1 1 48 ILE HD11 H 17.327 29.958 2.105 1.00 . A A . 303 ILE HD11 1 1
3 3822 1 1 48 ILE HD12 H 18.003 30.010 3.733 1.00 . A A . 303 ILE HD12 1 1
3 3823 1 1 48 ILE HD13 H 19.035 29.597 2.361 1.00 . A A . 303 ILE HD13 1 1
3 3824 1 1 48 ILE HG12 H 19.531 31.883 2.906 1.00 . A A . 303 ILE HG12 1 1
3 3825 1 1 48 ILE HG13 H 17.815 32.288 3.015 1.00 . A A . 303 ILE HG13 1 1
3 3826 1 1 48 ILE HG21 H 19.045 30.110 0.191 1.00 . A A . 303 ILE HG21 1 1
3 3827 1 1 48 ILE HG22 H 20.420 31.035 0.795 1.00 . A A . 303 ILE HG22 1 1
3 3828 1 1 48 ILE HG23 H 19.659 31.483 -0.733 1.00 . A A . 303 ILE HG23 1 1
3 3829 1 1 48 ILE N N 20.352 33.628 1.400 1.00 . A A . 303 ILE N 1 1
3 3830 1 1 48 ILE O O 18.185 34.823 2.639 1.00 . A A . 303 ILE O 1 1
3 3831 1 1 49 ASN C C 14.506 34.967 1.445 1.00 . A A . 304 ASN C 1 1
3 3832 1 1 49 ASN CA C 15.876 35.644 1.490 1.00 . A A . 304 ASN CA 1 1
3 3833 1 1 49 ASN CB C 15.810 36.967 0.715 1.00 . A A . 304 ASN CB 1 1
3 3834 1 1 49 ASN CG C 17.209 37.571 0.603 1.00 . A A . 304 ASN CG 1 1
3 3835 1 1 49 ASN H H 16.740 34.392 -0.040 1.00 . A A . 304 ASN H 1 1
3 3836 1 1 49 ASN HA H 16.155 35.838 2.515 1.00 . A A . 304 ASN HA 1 1
3 3837 1 1 49 ASN HB2 H 15.416 36.781 -0.278 1.00 . A A . 304 ASN HB2 1 1
3 3838 1 1 49 ASN HB3 H 15.164 37.657 1.234 1.00 . A A . 304 ASN HB3 1 1
3 3839 1 1 49 ASN HD21 H 17.079 37.869 -1.355 1.00 . A A . 304 ASN HD21 1 1
3 3840 1 1 49 ASN HD22 H 18.544 38.352 -0.647 1.00 . A A . 304 ASN HD22 1 1
3 3841 1 1 49 ASN N N 16.890 34.742 0.861 1.00 . A A . 304 ASN N 1 1
3 3842 1 1 49 ASN ND2 N 17.649 37.964 -0.564 1.00 . A A . 304 ASN ND2 1 1
3 3843 1 1 49 ASN O O 14.298 34.020 0.715 1.00 . A A . 304 ASN O 1 1
3 3844 1 1 49 ASN OD1 O 17.915 37.688 1.589 1.00 . A A . 304 ASN OD1 1 1
3 3845 1 1 50 LYS C C 11.591 34.910 0.831 1.00 . A A . 305 LYS C 1 1
3 3846 1 1 50 LYS CA C 12.199 34.821 2.232 1.00 . A A . 305 LYS CA 1 1
3 3847 1 1 50 LYS CB C 11.300 35.556 3.233 1.00 . A A . 305 LYS CB 1 1
3 3848 1 1 50 LYS CD C 9.240 35.286 4.634 1.00 . A A . 305 LYS CD 1 1
3 3849 1 1 50 LYS CE C 9.020 36.799 4.545 1.00 . A A . 305 LYS CE 1 1
3 3850 1 1 50 LYS CG C 9.970 34.808 3.378 1.00 . A A . 305 LYS CG 1 1
3 3851 1 1 50 LYS H H 13.752 36.204 2.811 1.00 . A A . 305 LYS H 1 1
3 3852 1 1 50 LYS HA H 12.280 33.783 2.521 1.00 . A A . 305 LYS HA 1 1
3 3853 1 1 50 LYS HB2 H 11.793 35.603 4.190 1.00 . A A . 305 LYS HB2 1 1
3 3854 1 1 50 LYS HB3 H 11.109 36.556 2.876 1.00 . A A . 305 LYS HB3 1 1
3 3855 1 1 50 LYS HD2 H 8.288 34.785 4.713 1.00 . A A . 305 LYS HD2 1 1
3 3856 1 1 50 LYS HD3 H 9.839 35.062 5.502 1.00 . A A . 305 LYS HD3 1 1
3 3857 1 1 50 LYS HE2 H 8.280 37.098 5.273 1.00 . A A . 305 LYS HE2 1 1
3 3858 1 1 50 LYS HE3 H 9.950 37.310 4.745 1.00 . A A . 305 LYS HE3 1 1
3 3859 1 1 50 LYS HG2 H 9.355 34.995 2.508 1.00 . A A . 305 LYS HG2 1 1
3 3860 1 1 50 LYS HG3 H 10.162 33.747 3.459 1.00 . A A . 305 LYS HG3 1 1
3 3861 1 1 50 LYS HZ1 H 8.047 36.339 2.764 1.00 . A A . 305 LYS HZ1 1 1
3 3862 1 1 50 LYS HZ2 H 9.359 37.405 2.583 1.00 . A A . 305 LYS HZ2 1 1
3 3863 1 1 50 LYS HZ3 H 7.891 37.957 3.234 1.00 . A A . 305 LYS HZ3 1 1
3 3864 1 1 50 LYS N N 13.561 35.441 2.227 1.00 . A A . 305 LYS N 1 1
3 3865 1 1 50 LYS NZ N 8.545 37.149 3.180 1.00 . A A . 305 LYS NZ 1 1
3 3866 1 1 50 LYS O O 11.924 35.786 0.055 1.00 . A A . 305 LYS O 1 1
3 3867 1 1 51 HIS C C 9.398 35.388 -1.101 1.00 . A A . 306 HIS C 1 1
3 3868 1 1 51 HIS CA C 10.120 34.050 -0.882 1.00 . A A . 306 HIS CA 1 1
3 3869 1 1 51 HIS CB C 9.114 32.906 -1.035 1.00 . A A . 306 HIS CB 1 1
3 3870 1 1 51 HIS CD2 C 10.673 31.028 -2.011 1.00 . A A . 306 HIS CD2 1 1
3 3871 1 1 51 HIS CE1 C 10.539 29.618 -0.368 1.00 . A A . 306 HIS CE1 1 1
3 3872 1 1 51 HIS CG C 9.844 31.588 -1.073 1.00 . A A . 306 HIS CG 1 1
3 3873 1 1 51 HIS H H 10.474 33.289 1.102 1.00 . A A . 306 HIS H 1 1
3 3874 1 1 51 HIS HA H 10.899 33.942 -1.616 1.00 . A A . 306 HIS HA 1 1
3 3875 1 1 51 HIS HB2 H 8.429 32.912 -0.197 1.00 . A A . 306 HIS HB2 1 1
3 3876 1 1 51 HIS HB3 H 8.559 33.031 -1.951 1.00 . A A . 306 HIS HB3 1 1
3 3877 1 1 51 HIS HD1 H 9.254 30.773 0.791 1.00 . A A . 306 HIS HD1 1 1
3 3878 1 1 51 HIS HD2 H 10.947 31.479 -2.952 1.00 . A A . 306 HIS HD2 1 1
3 3879 1 1 51 HIS HE1 H 10.672 28.741 0.250 1.00 . A A . 306 HIS HE1 1 1
3 3880 1 1 51 HIS HE2 H 11.704 29.162 -2.031 1.00 . A A . 306 HIS HE2 1 1
3 3881 1 1 51 HIS N N 10.717 34.004 0.481 1.00 . A A . 306 HIS N 1 1
3 3882 1 1 51 HIS ND1 N 9.772 30.669 -0.033 1.00 . A A . 306 HIS ND1 1 1
3 3883 1 1 51 HIS NE2 N 11.101 29.786 -1.563 1.00 . A A . 306 HIS NE2 1 1
3 3884 1 1 51 HIS O O 8.285 35.591 -0.665 1.00 . A A . 306 HIS O 1 1
3 3885 1 1 52 THR C C 8.705 37.549 -3.437 1.00 . A A . 307 THR C 1 1
3 3886 1 1 52 THR CA C 9.425 37.615 -2.078 1.00 . A A . 307 THR CA 1 1
3 3887 1 1 52 THR CB C 10.572 38.645 -2.035 1.00 . A A . 307 THR CB 1 1
3 3888 1 1 52 THR CG2 C 10.228 39.973 -2.739 1.00 . A A . 307 THR CG2 1 1
3 3889 1 1 52 THR H H 10.926 36.085 -2.150 1.00 . A A . 307 THR H 1 1
3 3890 1 1 52 THR HA H 8.705 37.847 -1.306 1.00 . A A . 307 THR HA 1 1
3 3891 1 1 52 THR HB H 11.451 38.213 -2.497 1.00 . A A . 307 THR HB 1 1
3 3892 1 1 52 THR HG1 H 10.380 38.259 -0.142 1.00 . A A . 307 THR HG1 1 1
3 3893 1 1 52 THR HG21 H 9.923 39.778 -3.756 1.00 . A A . 307 THR HG21 1 1
3 3894 1 1 52 THR HG22 H 11.097 40.616 -2.743 1.00 . A A . 307 THR HG22 1 1
3 3895 1 1 52 THR HG23 H 9.424 40.463 -2.207 1.00 . A A . 307 THR HG23 1 1
3 3896 1 1 52 THR N N 10.035 36.288 -1.798 1.00 . A A . 307 THR N 1 1
3 3897 1 1 52 THR O O 9.032 36.726 -4.268 1.00 . A A . 307 THR O 1 1
3 3898 1 1 52 THR OG1 O 10.851 38.911 -0.671 1.00 . A A . 307 THR OG1 1 1
3 3899 1 1 53 ASP C C 7.952 39.042 -6.016 1.00 . A A . 308 ASP C 1 1
3 3900 1 1 53 ASP CA C 7.027 38.407 -4.983 1.00 . A A . 308 ASP CA 1 1
3 3901 1 1 53 ASP CB C 5.755 39.243 -4.858 1.00 . A A . 308 ASP CB 1 1
3 3902 1 1 53 ASP CG C 4.860 38.652 -3.773 1.00 . A A . 308 ASP CG 1 1
3 3903 1 1 53 ASP H H 7.505 39.070 -3.001 1.00 . A A . 308 ASP H 1 1
3 3904 1 1 53 ASP HA H 6.785 37.397 -5.275 1.00 . A A . 308 ASP HA 1 1
3 3905 1 1 53 ASP HB2 H 6.020 40.259 -4.598 1.00 . A A . 308 ASP HB2 1 1
3 3906 1 1 53 ASP HB3 H 5.229 39.239 -5.799 1.00 . A A . 308 ASP HB3 1 1
3 3907 1 1 53 ASP N N 7.746 38.408 -3.684 1.00 . A A . 308 ASP N 1 1
3 3908 1 1 53 ASP O O 8.264 40.214 -5.937 1.00 . A A . 308 ASP O 1 1
3 3909 1 1 53 ASP OD1 O 4.962 37.459 -3.529 1.00 . A A . 308 ASP OD1 1 1
3 3910 1 1 53 ASP OD2 O 4.088 39.398 -3.196 1.00 . A A . 308 ASP OD2 1 1
3 3911 1 1 54 GLU C C 8.851 39.912 -8.804 1.00 . A A . 309 GLU C 1 1
3 3912 1 1 54 GLU CA C 9.406 38.761 -7.954 1.00 . A A . 309 GLU CA 1 1
3 3913 1 1 54 GLU CB C 9.779 37.596 -8.851 1.00 . A A . 309 GLU CB 1 1
3 3914 1 1 54 GLU CD C 10.559 35.218 -8.854 1.00 . A A . 309 GLU CD 1 1
3 3915 1 1 54 GLU CG C 10.311 36.451 -7.983 1.00 . A A . 309 GLU CG 1 1
3 3916 1 1 54 GLU H H 8.213 37.307 -6.919 1.00 . A A . 309 GLU H 1 1
3 3917 1 1 54 GLU HA H 10.298 39.102 -7.451 1.00 . A A . 309 GLU HA 1 1
3 3918 1 1 54 GLU HB2 H 8.906 37.266 -9.392 1.00 . A A . 309 GLU HB2 1 1
3 3919 1 1 54 GLU HB3 H 10.543 37.904 -9.545 1.00 . A A . 309 GLU HB3 1 1
3 3920 1 1 54 GLU HG2 H 11.240 36.755 -7.517 1.00 . A A . 309 GLU HG2 1 1
3 3921 1 1 54 GLU HG3 H 9.590 36.213 -7.216 1.00 . A A . 309 GLU HG3 1 1
3 3922 1 1 54 GLU N N 8.445 38.260 -6.929 1.00 . A A . 309 GLU N 1 1
3 3923 1 1 54 GLU O O 9.524 40.380 -9.702 1.00 . A A . 309 GLU O 1 1
3 3924 1 1 54 GLU OE1 O 9.689 34.897 -9.645 1.00 . A A . 309 GLU OE1 1 1
3 3925 1 1 54 GLU OE2 O 11.606 34.612 -8.710 1.00 . A A . 309 GLU OE2 1 1
3 3926 1 1 55 SER C C 7.767 42.832 -8.776 1.00 . A A . 310 SER C 1 1
3 3927 1 1 55 SER CA C 7.176 41.547 -9.357 1.00 . A A . 310 SER CA 1 1
3 3928 1 1 55 SER CB C 5.648 41.600 -9.269 1.00 . A A . 310 SER CB 1 1
3 3929 1 1 55 SER H H 7.140 40.067 -7.796 1.00 . A A . 310 SER H 1 1
3 3930 1 1 55 SER HA H 7.484 41.426 -10.385 1.00 . A A . 310 SER HA 1 1
3 3931 1 1 55 SER HB2 H 5.345 41.578 -8.237 1.00 . A A . 310 SER HB2 1 1
3 3932 1 1 55 SER HB3 H 5.296 42.514 -9.731 1.00 . A A . 310 SER HB3 1 1
3 3933 1 1 55 SER HG H 4.351 40.159 -9.436 1.00 . A A . 310 SER HG 1 1
3 3934 1 1 55 SER N N 7.673 40.413 -8.541 1.00 . A A . 310 SER N 1 1
3 3935 1 1 55 SER O O 7.855 43.851 -9.432 1.00 . A A . 310 SER O 1 1
3 3936 1 1 55 SER OG O 5.101 40.473 -9.943 1.00 . A A . 310 SER OG 1 1
3 3937 1 1 56 LEU C C 10.168 44.183 -7.596 1.00 . A A . 311 LEU C 1 1
3 3938 1 1 56 LEU CA C 8.849 43.919 -6.873 1.00 . A A . 311 LEU CA 1 1
3 3939 1 1 56 LEU CB C 9.134 43.536 -5.422 1.00 . A A . 311 LEU CB 1 1
3 3940 1 1 56 LEU CD1 C 8.015 42.419 -3.483 1.00 . A A . 311 LEU CD1 1 1
3 3941 1 1 56 LEU CD2 C 7.413 44.784 -4.093 1.00 . A A . 311 LEU CD2 1 1
3 3942 1 1 56 LEU CG C 7.824 43.409 -4.642 1.00 . A A . 311 LEU CG 1 1
3 3943 1 1 56 LEU H H 8.173 41.904 -7.071 1.00 . A A . 311 LEU H 1 1
3 3944 1 1 56 LEU HA H 8.204 44.782 -6.920 1.00 . A A . 311 LEU HA 1 1
3 3945 1 1 56 LEU HB2 H 9.659 42.591 -5.400 1.00 . A A . 311 LEU HB2 1 1
3 3946 1 1 56 LEU HB3 H 9.749 44.297 -4.964 1.00 . A A . 311 LEU HB3 1 1
3 3947 1 1 56 LEU HD11 H 7.170 42.481 -2.813 1.00 . A A . 311 LEU HD11 1 1
3 3948 1 1 56 LEU HD12 H 8.919 42.666 -2.947 1.00 . A A . 311 LEU HD12 1 1
3 3949 1 1 56 LEU HD13 H 8.092 41.417 -3.876 1.00 . A A . 311 LEU HD13 1 1
3 3950 1 1 56 LEU HD21 H 6.493 44.688 -3.532 1.00 . A A . 311 LEU HD21 1 1
3 3951 1 1 56 LEU HD22 H 7.264 45.468 -4.914 1.00 . A A . 311 LEU HD22 1 1
3 3952 1 1 56 LEU HD23 H 8.190 45.162 -3.445 1.00 . A A . 311 LEU HD23 1 1
3 3953 1 1 56 LEU HG H 7.050 43.039 -5.299 1.00 . A A . 311 LEU HG 1 1
3 3954 1 1 56 LEU N N 8.225 42.759 -7.548 1.00 . A A . 311 LEU N 1 1
3 3955 1 1 56 LEU O O 11.019 43.317 -7.653 1.00 . A A . 311 LEU O 1 1
3 3956 1 1 57 GLY C C 11.928 44.478 -9.822 1.00 . A A . 312 GLY C 1 1
3 3957 1 1 57 GLY CA C 11.671 45.608 -8.830 1.00 . A A . 312 GLY CA 1 1
3 3958 1 1 57 GLY H H 9.697 46.048 -8.086 1.00 . A A . 312 GLY H 1 1
3 3959 1 1 57 GLY HA2 H 11.619 46.553 -9.351 1.00 . A A . 312 GLY HA2 1 1
3 3960 1 1 57 GLY HA3 H 12.469 45.635 -8.102 1.00 . A A . 312 GLY HA3 1 1
3 3961 1 1 57 GLY N N 10.378 45.343 -8.140 1.00 . A A . 312 GLY N 1 1
3 3962 1 1 57 GLY O O 11.071 44.100 -10.596 1.00 . A A . 312 GLY O 1 1
3 3963 1 1 58 ASP C C 14.858 42.303 -10.404 1.00 . A A . 313 ASP C 1 1
3 3964 1 1 58 ASP CA C 13.466 42.837 -10.747 1.00 . A A . 313 ASP CA 1 1
3 3965 1 1 58 ASP CB C 13.461 43.366 -12.183 1.00 . A A . 313 ASP CB 1 1
3 3966 1 1 58 ASP CG C 14.448 44.525 -12.309 1.00 . A A . 313 ASP CG 1 1
3 3967 1 1 58 ASP H H 13.788 44.276 -9.175 1.00 . A A . 313 ASP H 1 1
3 3968 1 1 58 ASP HA H 12.742 42.040 -10.652 1.00 . A A . 313 ASP HA 1 1
3 3969 1 1 58 ASP HB2 H 13.745 42.571 -12.858 1.00 . A A . 313 ASP HB2 1 1
3 3970 1 1 58 ASP HB3 H 12.468 43.711 -12.432 1.00 . A A . 313 ASP HB3 1 1
3 3971 1 1 58 ASP N N 13.114 43.945 -9.807 1.00 . A A . 313 ASP N 1 1
3 3972 1 1 58 ASP O O 15.298 42.404 -9.275 1.00 . A A . 313 ASP O 1 1
3 3973 1 1 58 ASP OD1 O 15.640 44.265 -12.337 1.00 . A A . 313 ASP OD1 1 1
3 3974 1 1 58 ASP OD2 O 13.999 45.658 -12.376 1.00 . A A . 313 ASP OD2 1 1
3 3975 1 1 59 CYS C C 17.391 40.330 -12.313 1.00 . A A . 314 CYS C 1 1
3 3976 1 1 59 CYS CA C 16.942 41.217 -11.151 1.00 . A A . 314 CYS CA 1 1
3 3977 1 1 59 CYS CB C 16.973 40.411 -9.854 1.00 . A A . 314 CYS CB 1 1
3 3978 1 1 59 CYS H H 15.166 41.706 -12.274 1.00 . A A . 314 CYS H 1 1
3 3979 1 1 59 CYS HA H 17.625 42.048 -11.063 1.00 . A A . 314 CYS HA 1 1
3 3980 1 1 59 CYS HB2 H 15.971 40.105 -9.597 1.00 . A A . 314 CYS HB2 1 1
3 3981 1 1 59 CYS HB3 H 17.597 39.539 -9.985 1.00 . A A . 314 CYS HB3 1 1
3 3982 1 1 59 CYS N N 15.555 41.755 -11.377 1.00 . A A . 314 CYS N 1 1
3 3983 1 1 59 CYS O O 16.614 39.996 -13.186 1.00 . A A . 314 CYS O 1 1
3 3984 1 1 59 CYS SG S 17.651 41.436 -8.520 1.00 . A A . 314 CYS SG 1 1
3 3985 1 1 60 SER C C 20.465 38.451 -13.012 1.00 . A A . 315 SER C 1 1
3 3986 1 1 60 SER CA C 19.130 39.068 -13.426 1.00 . A A . 315 SER CA 1 1
3 3987 1 1 60 SER CB C 19.333 39.900 -14.689 1.00 . A A . 315 SER CB 1 1
3 3988 1 1 60 SER H H 19.244 40.225 -11.610 1.00 . A A . 315 SER H 1 1
3 3989 1 1 60 SER HA H 18.411 38.283 -13.618 1.00 . A A . 315 SER HA 1 1
3 3990 1 1 60 SER HB2 H 19.807 40.835 -14.432 1.00 . A A . 315 SER HB2 1 1
3 3991 1 1 60 SER HB3 H 19.964 39.362 -15.380 1.00 . A A . 315 SER HB3 1 1
3 3992 1 1 60 SER HG H 18.074 39.781 -16.166 1.00 . A A . 315 SER HG 1 1
3 3993 1 1 60 SER N N 18.637 39.943 -12.327 1.00 . A A . 315 SER N 1 1
3 3994 1 1 60 SER O O 21.363 38.291 -13.819 1.00 . A A . 315 SER O 1 1
3 3995 1 1 60 SER OG O 18.070 40.165 -15.286 1.00 . A A . 315 SER OG 1 1
3 3996 1 1 61 PHE C C 22.349 36.402 -12.209 1.00 . A A . 316 PHE C 1 1
3 3997 1 1 61 PHE CA C 21.880 37.507 -11.270 1.00 . A A . 316 PHE CA 1 1
3 3998 1 1 61 PHE CB C 21.674 36.904 -9.877 1.00 . A A . 316 PHE CB 1 1
3 3999 1 1 61 PHE CD1 C 23.884 37.001 -8.655 1.00 . A A . 316 PHE CD1 1 1
3 4000 1 1 61 PHE CD2 C 23.251 34.934 -9.752 1.00 . A A . 316 PHE CD2 1 1
3 4001 1 1 61 PHE CE1 C 25.084 36.411 -8.233 1.00 . A A . 316 PHE CE1 1 1
3 4002 1 1 61 PHE CE2 C 24.451 34.342 -9.325 1.00 . A A . 316 PHE CE2 1 1
3 4003 1 1 61 PHE CG C 22.969 36.263 -9.414 1.00 . A A . 316 PHE CG 1 1
3 4004 1 1 61 PHE CZ C 25.365 35.084 -8.566 1.00 . A A . 316 PHE CZ 1 1
3 4005 1 1 61 PHE H H 19.864 38.259 -11.129 1.00 . A A . 316 PHE H 1 1
3 4006 1 1 61 PHE HA H 22.640 38.273 -11.215 1.00 . A A . 316 PHE HA 1 1
3 4007 1 1 61 PHE HB2 H 21.391 37.684 -9.185 1.00 . A A . 316 PHE HB2 1 1
3 4008 1 1 61 PHE HB3 H 20.898 36.157 -9.917 1.00 . A A . 316 PHE HB3 1 1
3 4009 1 1 61 PHE HD1 H 23.667 38.029 -8.394 1.00 . A A . 316 PHE HD1 1 1
3 4010 1 1 61 PHE HD2 H 22.547 34.362 -10.335 1.00 . A A . 316 PHE HD2 1 1
3 4011 1 1 61 PHE HE1 H 25.791 36.982 -7.647 1.00 . A A . 316 PHE HE1 1 1
3 4012 1 1 61 PHE HE2 H 24.667 33.317 -9.586 1.00 . A A . 316 PHE HE2 1 1
3 4013 1 1 61 PHE HZ H 26.289 34.626 -8.242 1.00 . A A . 316 PHE HZ 1 1
3 4014 1 1 61 PHE N N 20.603 38.111 -11.757 1.00 . A A . 316 PHE N 1 1
3 4015 1 1 61 PHE O O 23.530 36.210 -12.391 1.00 . A A . 316 PHE O 1 1
3 4016 1 1 62 LEU C C 23.043 34.943 -14.622 1.00 . A A . 317 LEU C 1 1
3 4017 1 1 62 LEU CA C 21.897 34.528 -13.689 1.00 . A A . 317 LEU CA 1 1
3 4018 1 1 62 LEU CB C 20.675 34.097 -14.518 1.00 . A A . 317 LEU CB 1 1
3 4019 1 1 62 LEU CD1 C 18.442 34.577 -13.460 1.00 . A A . 317 LEU CD1 1 1
3 4020 1 1 62 LEU CD2 C 19.013 32.246 -14.146 1.00 . A A . 317 LEU CD2 1 1
3 4021 1 1 62 LEU CG C 19.575 33.555 -13.579 1.00 . A A . 317 LEU CG 1 1
3 4022 1 1 62 LEU H H 20.509 35.742 -12.593 1.00 . A A . 317 LEU H 1 1
3 4023 1 1 62 LEU HA H 22.220 33.690 -13.093 1.00 . A A . 317 LEU HA 1 1
3 4024 1 1 62 LEU HB2 H 20.291 34.950 -15.062 1.00 . A A . 317 LEU HB2 1 1
3 4025 1 1 62 LEU HB3 H 20.964 33.325 -15.213 1.00 . A A . 317 LEU HB3 1 1
3 4026 1 1 62 LEU HD11 H 18.858 35.564 -13.327 1.00 . A A . 317 LEU HD11 1 1
3 4027 1 1 62 LEU HD12 H 17.827 34.330 -12.603 1.00 . A A . 317 LEU HD12 1 1
3 4028 1 1 62 LEU HD13 H 17.839 34.554 -14.354 1.00 . A A . 317 LEU HD13 1 1
3 4029 1 1 62 LEU HD21 H 18.611 32.424 -15.135 1.00 . A A . 317 LEU HD21 1 1
3 4030 1 1 62 LEU HD22 H 18.225 31.881 -13.499 1.00 . A A . 317 LEU HD22 1 1
3 4031 1 1 62 LEU HD23 H 19.801 31.509 -14.204 1.00 . A A . 317 LEU HD23 1 1
3 4032 1 1 62 LEU HG H 19.994 33.373 -12.601 1.00 . A A . 317 LEU HG 1 1
3 4033 1 1 62 LEU N N 21.460 35.624 -12.788 1.00 . A A . 317 LEU N 1 1
3 4034 1 1 62 LEU O O 23.687 34.091 -15.201 1.00 . A A . 317 LEU O 1 1
3 4035 1 1 63 ASN C C 24.838 38.070 -15.323 1.00 . A A . 318 ASN C 1 1
3 4036 1 1 63 ASN CA C 24.388 36.655 -15.727 1.00 . A A . 318 ASN CA 1 1
3 4037 1 1 63 ASN CB C 23.860 36.656 -17.164 1.00 . A A . 318 ASN CB 1 1
3 4038 1 1 63 ASN CG C 23.660 35.209 -17.623 1.00 . A A . 318 ASN CG 1 1
3 4039 1 1 63 ASN H H 22.748 36.895 -14.334 1.00 . A A . 318 ASN H 1 1
3 4040 1 1 63 ASN HA H 25.227 35.975 -15.639 1.00 . A A . 318 ASN HA 1 1
3 4041 1 1 63 ASN HB2 H 22.917 37.182 -17.206 1.00 . A A . 318 ASN HB2 1 1
3 4042 1 1 63 ASN HB3 H 24.574 37.140 -17.812 1.00 . A A . 318 ASN HB3 1 1
3 4043 1 1 63 ASN HD21 H 21.720 35.439 -17.979 1.00 . A A . 318 ASN HD21 1 1
3 4044 1 1 63 ASN HD22 H 22.335 33.890 -18.286 1.00 . A A . 318 ASN HD22 1 1
3 4045 1 1 63 ASN N N 23.291 36.225 -14.797 1.00 . A A . 318 ASN N 1 1
3 4046 1 1 63 ASN ND2 N 22.473 34.815 -17.994 1.00 . A A . 318 ASN ND2 1 1
3 4047 1 1 63 ASN O O 25.901 38.278 -14.781 1.00 . A A . 318 ASN O 1 1
3 4048 1 1 63 ASN OD1 O 24.589 34.431 -17.632 1.00 . A A . 318 ASN OD1 1 1
3 4049 1 1 64 THR C C 23.063 41.085 -14.654 1.00 . A A . 319 THR C 1 1
3 4050 1 1 64 THR CA C 24.316 40.458 -15.274 1.00 . A A . 319 THR CA 1 1
3 4051 1 1 64 THR CB C 24.708 41.206 -16.552 1.00 . A A . 319 THR CB 1 1
3 4052 1 1 64 THR CG2 C 23.819 40.752 -17.712 1.00 . A A . 319 THR CG2 1 1
3 4053 1 1 64 THR H H 23.160 38.830 -16.059 1.00 . A A . 319 THR H 1 1
3 4054 1 1 64 THR HA H 25.132 40.494 -14.563 1.00 . A A . 319 THR HA 1 1
3 4055 1 1 64 THR HB H 25.739 40.995 -16.791 1.00 . A A . 319 THR HB 1 1
3 4056 1 1 64 THR HG1 H 25.416 43.004 -16.330 1.00 . A A . 319 THR HG1 1 1
3 4057 1 1 64 THR HG21 H 24.193 39.818 -18.107 1.00 . A A . 319 THR HG21 1 1
3 4058 1 1 64 THR HG22 H 23.827 41.503 -18.491 1.00 . A A . 319 THR HG22 1 1
3 4059 1 1 64 THR HG23 H 22.808 40.614 -17.360 1.00 . A A . 319 THR HG23 1 1
3 4060 1 1 64 THR N N 24.001 39.041 -15.609 1.00 . A A . 319 THR N 1 1
3 4061 1 1 64 THR O O 21.993 41.079 -15.228 1.00 . A A . 319 THR O 1 1
3 4062 1 1 64 THR OG1 O 24.548 42.602 -16.345 1.00 . A A . 319 THR OG1 1 1
3 4063 1 1 65 CYS C C 21.863 43.634 -13.360 1.00 . A A . 320 CYS C 1 1
3 4064 1 1 65 CYS CA C 22.107 42.275 -12.722 1.00 . A A . 320 CYS CA 1 1
3 4065 1 1 65 CYS CB C 22.555 42.420 -11.230 1.00 . A A . 320 CYS CB 1 1
3 4066 1 1 65 CYS H H 24.111 41.562 -13.048 1.00 . A A . 320 CYS H 1 1
3 4067 1 1 65 CYS HA H 21.215 41.673 -12.780 1.00 . A A . 320 CYS HA 1 1
3 4068 1 1 65 CYS HB2 H 23.488 41.903 -11.078 1.00 . A A . 320 CYS HB2 1 1
3 4069 1 1 65 CYS HB3 H 22.665 43.463 -10.980 1.00 . A A . 320 CYS HB3 1 1
3 4070 1 1 65 CYS N N 23.224 41.606 -13.467 1.00 . A A . 320 CYS N 1 1
3 4071 1 1 65 CYS O O 20.932 44.326 -13.001 1.00 . A A . 320 CYS O 1 1
3 4072 1 1 65 CYS SG S 21.259 41.674 -10.207 1.00 . A A . 320 CYS SG 1 1
3 4073 1 1 66 PHE C C 22.385 46.401 -13.885 1.00 . A A . 321 PHE C 1 1
3 4074 1 1 66 PHE CA C 22.394 45.343 -14.977 1.00 . A A . 321 PHE CA 1 1
3 4075 1 1 66 PHE CB C 21.045 45.298 -15.695 1.00 . A A . 321 PHE CB 1 1
3 4076 1 1 66 PHE CD1 C 20.765 43.101 -16.922 1.00 . A A . 321 PHE CD1 1 1
3 4077 1 1 66 PHE CD2 C 21.721 44.992 -18.116 1.00 . A A . 321 PHE CD2 1 1
3 4078 1 1 66 PHE CE1 C 20.897 42.313 -18.070 1.00 . A A . 321 PHE CE1 1 1
3 4079 1 1 66 PHE CE2 C 21.848 44.196 -19.265 1.00 . A A . 321 PHE CE2 1 1
3 4080 1 1 66 PHE CG C 21.180 44.446 -16.940 1.00 . A A . 321 PHE CG 1 1
3 4081 1 1 66 PHE CZ C 21.437 42.859 -19.240 1.00 . A A . 321 PHE CZ 1 1
3 4082 1 1 66 PHE H H 23.384 43.464 -14.629 1.00 . A A . 321 PHE H 1 1
3 4083 1 1 66 PHE HA H 23.186 45.558 -15.687 1.00 . A A . 321 PHE HA 1 1
3 4084 1 1 66 PHE HB2 H 20.299 44.872 -15.036 1.00 . A A . 321 PHE HB2 1 1
3 4085 1 1 66 PHE HB3 H 20.753 46.299 -15.974 1.00 . A A . 321 PHE HB3 1 1
3 4086 1 1 66 PHE HD1 H 20.351 42.680 -16.021 1.00 . A A . 321 PHE HD1 1 1
3 4087 1 1 66 PHE HD2 H 22.040 46.023 -18.137 1.00 . A A . 321 PHE HD2 1 1
3 4088 1 1 66 PHE HE1 H 20.582 41.281 -18.054 1.00 . A A . 321 PHE HE1 1 1
3 4089 1 1 66 PHE HE2 H 22.261 44.618 -20.169 1.00 . A A . 321 PHE HE2 1 1
3 4090 1 1 66 PHE HZ H 21.536 42.249 -20.125 1.00 . A A . 321 PHE HZ 1 1
3 4091 1 1 66 PHE N N 22.647 44.036 -14.322 1.00 . A A . 321 PHE N 1 1
3 4092 1 1 66 PHE O O 23.354 46.579 -13.173 1.00 . A A . 321 PHE O 1 1
3 4093 1 1 67 HIS C C 21.302 47.449 -11.267 1.00 . A A . 322 HIS C 1 1
3 4094 1 1 67 HIS CA C 21.159 48.118 -12.651 1.00 . A A . 322 HIS CA 1 1
3 4095 1 1 67 HIS CB C 19.808 48.833 -12.772 1.00 . A A . 322 HIS CB 1 1
3 4096 1 1 67 HIS CD2 C 19.465 49.120 -15.373 1.00 . A A . 322 HIS CD2 1 1
3 4097 1 1 67 HIS CE1 C 19.840 51.253 -15.501 1.00 . A A . 322 HIS CE1 1 1
3 4098 1 1 67 HIS CG C 19.734 49.556 -14.095 1.00 . A A . 322 HIS CG 1 1
3 4099 1 1 67 HIS H H 20.484 46.862 -14.261 1.00 . A A . 322 HIS H 1 1
3 4100 1 1 67 HIS HA H 21.955 48.838 -12.779 1.00 . A A . 322 HIS HA 1 1
3 4101 1 1 67 HIS HB2 H 19.010 48.107 -12.714 1.00 . A A . 322 HIS HB2 1 1
3 4102 1 1 67 HIS HB3 H 19.705 49.546 -11.967 1.00 . A A . 322 HIS HB3 1 1
3 4103 1 1 67 HIS HD1 H 20.187 51.528 -13.469 1.00 . A A . 322 HIS HD1 1 1
3 4104 1 1 67 HIS HD2 H 19.238 48.099 -15.647 1.00 . A A . 322 HIS HD2 1 1
3 4105 1 1 67 HIS HE1 H 19.964 52.253 -15.885 1.00 . A A . 322 HIS HE1 1 1
3 4106 1 1 67 HIS HE2 H 19.388 50.177 -17.221 1.00 . A A . 322 HIS HE2 1 1
3 4107 1 1 67 HIS N N 21.269 47.077 -13.714 1.00 . A A . 322 HIS N 1 1
3 4108 1 1 67 HIS ND1 N 19.967 50.919 -14.205 1.00 . A A . 322 HIS ND1 1 1
3 4109 1 1 67 HIS NE2 N 19.534 50.193 -16.251 1.00 . A A . 322 HIS NE2 1 1
3 4110 1 1 67 HIS O O 20.931 46.310 -11.061 1.00 . A A . 322 HIS O 1 1
3 4111 1 1 68 MET C C 20.726 47.985 -8.132 1.00 . A A . 323 MET C 1 1
3 4112 1 1 68 MET CA C 21.954 47.551 -8.961 1.00 . A A . 323 MET CA 1 1
3 4113 1 1 68 MET CB C 23.254 48.013 -8.289 1.00 . A A . 323 MET CB 1 1
3 4114 1 1 68 MET CE C 27.035 48.184 -9.904 1.00 . A A . 323 MET CE 1 1
3 4115 1 1 68 MET CG C 24.439 47.748 -9.223 1.00 . A A . 323 MET CG 1 1
3 4116 1 1 68 MET H H 22.107 49.078 -10.487 1.00 . A A . 323 MET H 1 1
3 4117 1 1 68 MET HA H 21.956 46.475 -9.052 1.00 . A A . 323 MET HA 1 1
3 4118 1 1 68 MET HB2 H 23.192 49.070 -8.077 1.00 . A A . 323 MET HB2 1 1
3 4119 1 1 68 MET HB3 H 23.392 47.466 -7.370 1.00 . A A . 323 MET HB3 1 1
3 4120 1 1 68 MET HE1 H 26.891 47.204 -10.336 1.00 . A A . 323 MET HE1 1 1
3 4121 1 1 68 MET HE2 H 28.064 48.295 -9.604 1.00 . A A . 323 MET HE2 1 1
3 4122 1 1 68 MET HE3 H 26.787 48.944 -10.629 1.00 . A A . 323 MET HE3 1 1
3 4123 1 1 68 MET HG2 H 24.529 46.685 -9.399 1.00 . A A . 323 MET HG2 1 1
3 4124 1 1 68 MET HG3 H 24.278 48.254 -10.163 1.00 . A A . 323 MET HG3 1 1
3 4125 1 1 68 MET N N 21.820 48.157 -10.321 1.00 . A A . 323 MET N 1 1
3 4126 1 1 68 MET O O 20.097 47.205 -7.445 1.00 . A A . 323 MET O 1 1
3 4127 1 1 68 MET SD S 25.961 48.365 -8.457 1.00 . A A . 323 MET SD 1 1
3 4128 1 1 69 ASP C C 17.985 48.918 -7.664 1.00 . A A . 324 ASP C 1 1
3 4129 1 1 69 ASP CA C 19.236 49.796 -7.457 1.00 . A A . 324 ASP CA 1 1
3 4130 1 1 69 ASP CB C 18.949 51.215 -7.943 1.00 . A A . 324 ASP CB 1 1
3 4131 1 1 69 ASP CG C 17.959 51.887 -6.991 1.00 . A A . 324 ASP CG 1 1
3 4132 1 1 69 ASP H H 20.938 49.842 -8.784 1.00 . A A . 324 ASP H 1 1
3 4133 1 1 69 ASP HA H 19.480 49.825 -6.406 1.00 . A A . 324 ASP HA 1 1
3 4134 1 1 69 ASP HB2 H 19.871 51.782 -7.966 1.00 . A A . 324 ASP HB2 1 1
3 4135 1 1 69 ASP HB3 H 18.526 51.177 -8.937 1.00 . A A . 324 ASP HB3 1 1
3 4136 1 1 69 ASP N N 20.404 49.245 -8.215 1.00 . A A . 324 ASP N 1 1
3 4137 1 1 69 ASP O O 16.948 49.157 -7.071 1.00 . A A . 324 ASP O 1 1
3 4138 1 1 69 ASP OD1 O 17.790 51.382 -5.894 1.00 . A A . 324 ASP OD1 1 1
3 4139 1 1 69 ASP OD2 O 17.385 52.891 -7.377 1.00 . A A . 324 ASP OD2 1 1
3 4140 1 1 70 THR C C 16.966 45.743 -8.076 1.00 . A A . 325 THR C 1 1
3 4141 1 1 70 THR CA C 16.832 47.101 -8.778 1.00 . A A . 325 THR CA 1 1
3 4142 1 1 70 THR CB C 16.602 46.869 -10.290 1.00 . A A . 325 THR CB 1 1
3 4143 1 1 70 THR CG2 C 17.798 46.106 -10.939 1.00 . A A . 325 THR CG2 1 1
3 4144 1 1 70 THR H H 18.880 47.776 -9.028 1.00 . A A . 325 THR H 1 1
3 4145 1 1 70 THR HA H 15.973 47.614 -8.366 1.00 . A A . 325 THR HA 1 1
3 4146 1 1 70 THR HB H 16.475 47.821 -10.779 1.00 . A A . 325 THR HB 1 1
3 4147 1 1 70 THR HG1 H 15.473 45.342 -9.856 1.00 . A A . 325 THR HG1 1 1
3 4148 1 1 70 THR HG21 H 17.629 46.015 -12.004 1.00 . A A . 325 THR HG21 1 1
3 4149 1 1 70 THR HG22 H 17.880 45.124 -10.502 1.00 . A A . 325 THR HG22 1 1
3 4150 1 1 70 THR HG23 H 18.710 46.658 -10.763 1.00 . A A . 325 THR HG23 1 1
3 4151 1 1 70 THR N N 18.052 47.935 -8.525 1.00 . A A . 325 THR N 1 1
3 4152 1 1 70 THR O O 16.577 44.726 -8.619 1.00 . A A . 325 THR O 1 1
3 4153 1 1 70 THR OG1 O 15.418 46.097 -10.450 1.00 . A A . 325 THR OG1 1 1
3 4154 1 1 71 CYS C C 16.878 44.317 -4.903 1.00 . A A . 326 CYS C 1 1
3 4155 1 1 71 CYS CA C 17.705 44.391 -6.203 1.00 . A A . 326 CYS CA 1 1
3 4156 1 1 71 CYS CB C 19.205 44.222 -5.889 1.00 . A A . 326 CYS CB 1 1
3 4157 1 1 71 CYS H H 17.851 46.528 -6.481 1.00 . A A . 326 CYS H 1 1
3 4158 1 1 71 CYS HA H 17.396 43.595 -6.867 1.00 . A A . 326 CYS HA 1 1
3 4159 1 1 71 CYS HB2 H 19.523 45.007 -5.220 1.00 . A A . 326 CYS HB2 1 1
3 4160 1 1 71 CYS HB3 H 19.368 43.259 -5.418 1.00 . A A . 326 CYS HB3 1 1
3 4161 1 1 71 CYS N N 17.529 45.701 -6.898 1.00 . A A . 326 CYS N 1 1
3 4162 1 1 71 CYS O O 17.297 44.727 -3.840 1.00 . A A . 326 CYS O 1 1
3 4163 1 1 71 CYS SG S 20.179 44.315 -7.416 1.00 . A A . 326 CYS SG 1 1
3 4164 1 1 72 LYS C C 15.308 42.376 -3.099 1.00 . A A . 327 LYS C 1 1
3 4165 1 1 72 LYS CA C 14.816 43.602 -3.857 1.00 . A A . 327 LYS CA 1 1
3 4166 1 1 72 LYS CB C 13.345 43.441 -4.314 1.00 . A A . 327 LYS CB 1 1
3 4167 1 1 72 LYS CD C 12.072 45.215 -3.054 1.00 . A A . 327 LYS CD 1 1
3 4168 1 1 72 LYS CE C 11.329 45.535 -1.748 1.00 . A A . 327 LYS CE 1 1
3 4169 1 1 72 LYS CG C 12.385 43.713 -3.132 1.00 . A A . 327 LYS CG 1 1
3 4170 1 1 72 LYS H H 15.433 43.396 -5.897 1.00 . A A . 327 LYS H 1 1
3 4171 1 1 72 LYS HA H 14.908 44.476 -3.222 1.00 . A A . 327 LYS HA 1 1
3 4172 1 1 72 LYS HB2 H 13.138 44.143 -5.105 1.00 . A A . 327 LYS HB2 1 1
3 4173 1 1 72 LYS HB3 H 13.189 42.438 -4.672 1.00 . A A . 327 LYS HB3 1 1
3 4174 1 1 72 LYS HD2 H 12.992 45.776 -3.087 1.00 . A A . 327 LYS HD2 1 1
3 4175 1 1 72 LYS HD3 H 11.448 45.494 -3.891 1.00 . A A . 327 LYS HD3 1 1
3 4176 1 1 72 LYS HE2 H 10.504 44.851 -1.624 1.00 . A A . 327 LYS HE2 1 1
3 4177 1 1 72 LYS HE3 H 12.010 45.439 -0.912 1.00 . A A . 327 LYS HE3 1 1
3 4178 1 1 72 LYS HG2 H 11.471 43.155 -3.280 1.00 . A A . 327 LYS HG2 1 1
3 4179 1 1 72 LYS HG3 H 12.854 43.395 -2.213 1.00 . A A . 327 LYS HG3 1 1
3 4180 1 1 72 LYS HZ1 H 9.843 46.957 -1.428 1.00 . A A . 327 LYS HZ1 1 1
3 4181 1 1 72 LYS HZ2 H 10.798 47.250 -2.802 1.00 . A A . 327 LYS HZ2 1 1
3 4182 1 1 72 LYS HZ3 H 11.422 47.556 -1.251 1.00 . A A . 327 LYS HZ3 1 1
3 4183 1 1 72 LYS N N 15.714 43.749 -5.026 1.00 . A A . 327 LYS N 1 1
3 4184 1 1 72 LYS NZ N 10.810 46.930 -1.810 1.00 . A A . 327 LYS NZ 1 1
3 4185 1 1 72 LYS O O 16.484 42.256 -2.822 1.00 . A A . 327 LYS O 1 1
3 4186 1 1 73 TYR C C 15.211 39.107 -2.847 1.00 . A A . 328 TYR C 1 1
3 4187 1 1 73 TYR CA C 14.915 40.301 -1.937 1.00 . A A . 328 TYR CA 1 1
3 4188 1 1 73 TYR CB C 13.795 39.881 -0.982 1.00 . A A . 328 TYR CB 1 1
3 4189 1 1 73 TYR CD1 C 12.309 41.631 0.119 1.00 . A A . 328 TYR CD1 1 1
3 4190 1 1 73 TYR CD2 C 14.564 41.296 0.966 1.00 . A A . 328 TYR CD2 1 1
3 4191 1 1 73 TYR CE1 C 12.091 42.613 1.083 1.00 . A A . 328 TYR CE1 1 1
3 4192 1 1 73 TYR CE2 C 14.339 42.288 1.932 1.00 . A A . 328 TYR CE2 1 1
3 4193 1 1 73 TYR CG C 13.550 40.962 0.054 1.00 . A A . 328 TYR CG 1 1
3 4194 1 1 73 TYR CZ C 13.105 42.944 1.988 1.00 . A A . 328 TYR CZ 1 1
3 4195 1 1 73 TYR H H 13.498 41.596 -2.913 1.00 . A A . 328 TYR H 1 1
3 4196 1 1 73 TYR HA H 15.793 40.557 -1.366 1.00 . A A . 328 TYR HA 1 1
3 4197 1 1 73 TYR HB2 H 12.892 39.708 -1.546 1.00 . A A . 328 TYR HB2 1 1
3 4198 1 1 73 TYR HB3 H 14.079 38.965 -0.481 1.00 . A A . 328 TYR HB3 1 1
3 4199 1 1 73 TYR HD1 H 11.524 41.381 -0.581 1.00 . A A . 328 TYR HD1 1 1
3 4200 1 1 73 TYR HD2 H 15.516 40.790 0.926 1.00 . A A . 328 TYR HD2 1 1
3 4201 1 1 73 TYR HE1 H 11.141 43.120 1.127 1.00 . A A . 328 TYR HE1 1 1
3 4202 1 1 73 TYR HE2 H 15.118 42.545 2.634 1.00 . A A . 328 TYR HE2 1 1
3 4203 1 1 73 TYR HH H 11.943 44.106 2.962 1.00 . A A . 328 TYR HH 1 1
3 4204 1 1 73 TYR N N 14.453 41.479 -2.716 1.00 . A A . 328 TYR N 1 1
3 4205 1 1 73 TYR O O 15.304 37.991 -2.385 1.00 . A A . 328 TYR O 1 1
3 4206 1 1 73 TYR OH O 12.883 43.916 2.944 1.00 . A A . 328 TYR OH 1 1
3 4207 1 1 74 VAL C C 17.071 38.032 -5.345 1.00 . A A . 329 VAL C 1 1
3 4208 1 1 74 VAL CA C 15.578 38.183 -5.076 1.00 . A A . 329 VAL CA 1 1
3 4209 1 1 74 VAL CB C 14.838 38.443 -6.404 1.00 . A A . 329 VAL CB 1 1
3 4210 1 1 74 VAL CG1 C 13.348 38.101 -6.251 1.00 . A A . 329 VAL CG1 1 1
3 4211 1 1 74 VAL CG2 C 14.981 39.918 -6.780 1.00 . A A . 329 VAL CG2 1 1
3 4212 1 1 74 VAL H H 15.217 40.227 -4.494 1.00 . A A . 329 VAL H 1 1
3 4213 1 1 74 VAL HA H 15.199 37.274 -4.634 1.00 . A A . 329 VAL HA 1 1
3 4214 1 1 74 VAL HB H 15.272 37.827 -7.177 1.00 . A A . 329 VAL HB 1 1
3 4215 1 1 74 VAL HG11 H 12.806 38.453 -7.118 1.00 . A A . 329 VAL HG11 1 1
3 4216 1 1 74 VAL HG12 H 12.958 38.577 -5.363 1.00 . A A . 329 VAL HG12 1 1
3 4217 1 1 74 VAL HG13 H 13.232 37.029 -6.163 1.00 . A A . 329 VAL HG13 1 1
3 4218 1 1 74 VAL HG21 H 14.433 40.523 -6.072 1.00 . A A . 329 VAL HG21 1 1
3 4219 1 1 74 VAL HG22 H 14.581 40.078 -7.771 1.00 . A A . 329 VAL HG22 1 1
3 4220 1 1 74 VAL HG23 H 16.021 40.196 -6.760 1.00 . A A . 329 VAL HG23 1 1
3 4221 1 1 74 VAL N N 15.324 39.319 -4.142 1.00 . A A . 329 VAL N 1 1
3 4222 1 1 74 VAL O O 17.554 38.305 -6.427 1.00 . A A . 329 VAL O 1 1
3 4223 1 1 75 HIS C C 19.664 36.140 -3.790 1.00 . A A . 330 HIS C 1 1
3 4224 1 1 75 HIS CA C 19.264 37.408 -4.536 1.00 . A A . 330 HIS CA 1 1
3 4225 1 1 75 HIS CB C 19.986 38.630 -3.958 1.00 . A A . 330 HIS CB 1 1
3 4226 1 1 75 HIS CD2 C 19.769 40.260 -6.006 1.00 . A A . 330 HIS CD2 1 1
3 4227 1 1 75 HIS CE1 C 21.873 40.518 -6.441 1.00 . A A . 330 HIS CE1 1 1
3 4228 1 1 75 HIS CG C 20.452 39.493 -5.104 1.00 . A A . 330 HIS CG 1 1
3 4229 1 1 75 HIS H H 17.384 37.396 -3.500 1.00 . A A . 330 HIS H 1 1
3 4230 1 1 75 HIS HA H 19.494 37.307 -5.586 1.00 . A A . 330 HIS HA 1 1
3 4231 1 1 75 HIS HB2 H 19.311 39.192 -3.330 1.00 . A A . 330 HIS HB2 1 1
3 4232 1 1 75 HIS HB3 H 20.841 38.310 -3.383 1.00 . A A . 330 HIS HB3 1 1
3 4233 1 1 75 HIS HD1 H 22.547 39.250 -4.936 1.00 . A A . 330 HIS HD1 1 1
3 4234 1 1 75 HIS HD2 H 18.694 40.349 -6.056 1.00 . A A . 330 HIS HD2 1 1
3 4235 1 1 75 HIS HE1 H 22.799 40.842 -6.889 1.00 . A A . 330 HIS HE1 1 1
3 4236 1 1 75 HIS N N 17.802 37.597 -4.366 1.00 . A A . 330 HIS N 1 1
3 4237 1 1 75 HIS ND1 N 21.792 39.670 -5.400 1.00 . A A . 330 HIS ND1 1 1
3 4238 1 1 75 HIS NE2 N 20.670 40.907 -6.851 1.00 . A A . 330 HIS NE2 1 1
3 4239 1 1 75 HIS O O 19.164 35.853 -2.722 1.00 . A A . 330 HIS O 1 1
3 4240 1 1 76 TYR C C 22.465 33.861 -4.121 1.00 . A A . 331 TYR C 1 1
3 4241 1 1 76 TYR CA C 21.017 34.111 -3.704 1.00 . A A . 331 TYR CA 1 1
3 4242 1 1 76 TYR CB C 20.129 32.978 -4.212 1.00 . A A . 331 TYR CB 1 1
3 4243 1 1 76 TYR CD1 C 18.186 34.186 -5.256 1.00 . A A . 331 TYR CD1 1 1
3 4244 1 1 76 TYR CD2 C 17.908 33.220 -3.051 1.00 . A A . 331 TYR CD2 1 1
3 4245 1 1 76 TYR CE1 C 16.878 34.673 -5.210 1.00 . A A . 331 TYR CE1 1 1
3 4246 1 1 76 TYR CE2 C 16.596 33.700 -3.009 1.00 . A A . 331 TYR CE2 1 1
3 4247 1 1 76 TYR CG C 18.700 33.457 -4.177 1.00 . A A . 331 TYR CG 1 1
3 4248 1 1 76 TYR CZ C 16.079 34.427 -4.088 1.00 . A A . 331 TYR CZ 1 1
3 4249 1 1 76 TYR H H 20.952 35.644 -5.210 1.00 . A A . 331 TYR H 1 1
3 4250 1 1 76 TYR HA H 20.942 34.192 -2.631 1.00 . A A . 331 TYR HA 1 1
3 4251 1 1 76 TYR HB2 H 20.406 32.724 -5.226 1.00 . A A . 331 TYR HB2 1 1
3 4252 1 1 76 TYR HB3 H 20.233 32.112 -3.576 1.00 . A A . 331 TYR HB3 1 1
3 4253 1 1 76 TYR HD1 H 18.801 34.368 -6.121 1.00 . A A . 331 TYR HD1 1 1
3 4254 1 1 76 TYR HD2 H 18.305 32.656 -2.221 1.00 . A A . 331 TYR HD2 1 1
3 4255 1 1 76 TYR HE1 H 16.482 35.236 -6.042 1.00 . A A . 331 TYR HE1 1 1
3 4256 1 1 76 TYR HE2 H 15.978 33.510 -2.144 1.00 . A A . 331 TYR HE2 1 1
3 4257 1 1 76 TYR HH H 14.434 34.719 -3.169 1.00 . A A . 331 TYR HH 1 1
3 4258 1 1 76 TYR N N 20.565 35.380 -4.353 1.00 . A A . 331 TYR N 1 1
3 4259 1 1 76 TYR O O 22.713 33.284 -5.161 1.00 . A A . 331 TYR O 1 1
3 4260 1 1 76 TYR OH O 14.789 34.910 -4.040 1.00 . A A . 331 TYR OH 1 1
3 4261 1 1 77 GLU C C 25.524 33.039 -2.884 1.00 . A A . 332 GLU C 1 1
3 4262 1 1 77 GLU CA C 24.867 34.111 -3.754 1.00 . A A . 332 GLU CA 1 1
3 4263 1 1 77 GLU CB C 25.627 35.427 -3.594 1.00 . A A . 332 GLU CB 1 1
3 4264 1 1 77 GLU CD C 25.806 37.796 -4.379 1.00 . A A . 332 GLU CD 1 1
3 4265 1 1 77 GLU CG C 24.994 36.499 -4.483 1.00 . A A . 332 GLU CG 1 1
3 4266 1 1 77 GLU H H 23.223 34.808 -2.533 1.00 . A A . 332 GLU H 1 1
3 4267 1 1 77 GLU HA H 24.906 33.800 -4.786 1.00 . A A . 332 GLU HA 1 1
3 4268 1 1 77 GLU HB2 H 25.589 35.744 -2.557 1.00 . A A . 332 GLU HB2 1 1
3 4269 1 1 77 GLU HB3 H 26.658 35.287 -3.886 1.00 . A A . 332 GLU HB3 1 1
3 4270 1 1 77 GLU HG2 H 24.990 36.160 -5.509 1.00 . A A . 332 GLU HG2 1 1
3 4271 1 1 77 GLU HG3 H 23.985 36.683 -4.156 1.00 . A A . 332 GLU HG3 1 1
3 4272 1 1 77 GLU N N 23.433 34.315 -3.353 1.00 . A A . 332 GLU N 1 1
3 4273 1 1 77 GLU O O 25.046 32.703 -1.813 1.00 . A A . 332 GLU O 1 1
3 4274 1 1 77 GLU OE1 O 26.790 37.801 -3.659 1.00 . A A . 332 GLU OE1 1 1
3 4275 1 1 77 GLU OE2 O 25.428 38.760 -5.022 1.00 . A A . 332 GLU OE2 1 1
3 4276 1 1 78 ILE C C 28.739 31.955 -2.198 1.00 . A A . 333 ILE C 1 1
3 4277 1 1 78 ILE CA C 27.345 31.435 -2.606 1.00 . A A . 333 ILE CA 1 1
3 4278 1 1 78 ILE CB C 27.459 30.196 -3.534 1.00 . A A . 333 ILE CB 1 1
3 4279 1 1 78 ILE CD1 C 28.662 28.042 -3.945 1.00 . A A . 333 ILE CD1 1 1
3 4280 1 1 78 ILE CG1 C 28.722 29.387 -3.221 1.00 . A A . 333 ILE CG1 1 1
3 4281 1 1 78 ILE CG2 C 27.529 30.644 -5.003 1.00 . A A . 333 ILE CG2 1 1
3 4282 1 1 78 ILE H H 26.959 32.784 -4.225 1.00 . A A . 333 ILE H 1 1
3 4283 1 1 78 ILE HA H 26.786 31.171 -1.723 1.00 . A A . 333 ILE HA 1 1
3 4284 1 1 78 ILE HB H 26.587 29.571 -3.396 1.00 . A A . 333 ILE HB 1 1
3 4285 1 1 78 ILE HD11 H 27.865 27.443 -3.527 1.00 . A A . 333 ILE HD11 1 1
3 4286 1 1 78 ILE HD12 H 29.602 27.524 -3.822 1.00 . A A . 333 ILE HD12 1 1
3 4287 1 1 78 ILE HD13 H 28.474 28.210 -4.996 1.00 . A A . 333 ILE HD13 1 1
3 4288 1 1 78 ILE HG12 H 29.589 29.936 -3.550 1.00 . A A . 333 ILE HG12 1 1
3 4289 1 1 78 ILE HG13 H 28.782 29.216 -2.156 1.00 . A A . 333 ILE HG13 1 1
3 4290 1 1 78 ILE HG21 H 28.309 31.384 -5.115 1.00 . A A . 333 ILE HG21 1 1
3 4291 1 1 78 ILE HG22 H 26.580 31.076 -5.291 1.00 . A A . 333 ILE HG22 1 1
3 4292 1 1 78 ILE HG23 H 27.747 29.793 -5.633 1.00 . A A . 333 ILE HG23 1 1
3 4293 1 1 78 ILE N N 26.623 32.495 -3.351 1.00 . A A . 333 ILE N 1 1
3 4294 1 1 78 ILE O O 29.340 32.748 -2.890 1.00 . A A . 333 ILE O 1 1
3 4295 1 1 79 ASP C C 31.407 30.664 -0.253 1.00 . A A . 334 ASP C 1 1
3 4296 1 1 79 ASP CA C 30.578 31.882 -0.582 1.00 . A A . 334 ASP CA 1 1
3 4297 1 1 79 ASP CB C 30.442 32.812 0.657 1.00 . A A . 334 ASP CB 1 1
3 4298 1 1 79 ASP CG C 31.763 33.351 1.226 1.00 . A A . 334 ASP CG 1 1
3 4299 1 1 79 ASP H H 28.733 30.861 -0.553 1.00 . A A . 334 ASP H 1 1
3 4300 1 1 79 ASP HA H 31.106 32.432 -1.382 1.00 . A A . 334 ASP HA 1 1
3 4301 1 1 79 ASP HB2 H 29.818 33.688 0.419 1.00 . A A . 334 ASP HB2 1 1
3 4302 1 1 79 ASP HB3 H 29.915 32.282 1.471 1.00 . A A . 334 ASP HB3 1 1
3 4303 1 1 79 ASP N N 29.261 31.499 -1.083 1.00 . A A . 334 ASP N 1 1
3 4304 1 1 79 ASP O O 31.180 30.083 0.813 1.00 . A A . 334 ASP O 1 1
3 4305 1 1 79 ASP OD1 O 32.579 33.897 0.456 1.00 . A A . 334 ASP OD1 1 1
3 4306 1 1 79 ASP OD2 O 32.000 33.188 2.441 1.00 . A A . 334 ASP OD2 1 1
3 4307 1 1 80 ALA C C 34.590 29.340 -1.178 1.00 . A A . 335 ALA C 1 1
3 4308 1 1 80 ALA CA C 33.159 29.063 -0.700 1.00 . A A . 335 ALA CA 1 1
3 4309 1 1 80 ALA CB C 32.602 27.826 -1.424 1.00 . A A . 335 ALA CB 1 1
3 4310 1 1 80 ALA H H 32.518 30.745 -1.868 1.00 . A A . 335 ALA H 1 1
3 4311 1 1 80 ALA HA H 33.152 28.902 0.367 1.00 . A A . 335 ALA HA 1 1
3 4312 1 1 80 ALA HB1 H 33.186 26.959 -1.160 1.00 . A A . 335 ALA HB1 1 1
3 4313 1 1 80 ALA HB2 H 32.653 27.983 -2.494 1.00 . A A . 335 ALA HB2 1 1
3 4314 1 1 80 ALA HB3 H 31.574 27.676 -1.134 1.00 . A A . 335 ALA HB3 1 1
3 4315 1 1 80 ALA N N 32.340 30.256 -1.039 1.00 . A A . 335 ALA N 1 1
3 4316 1 1 80 ALA O O 34.802 30.156 -2.049 1.00 . A A . 335 ALA O 1 1
3 4317 1 1 81 SER C C 37.068 28.771 -2.575 1.00 . A A . 336 SER C 1 1
3 4318 1 1 81 SER CA C 36.953 28.951 -1.079 1.00 . A A . 336 SER CA 1 1
3 4319 1 1 81 SER CB C 37.952 28.044 -0.318 1.00 . A A . 336 SER CB 1 1
3 4320 1 1 81 SER H H 35.414 28.059 0.109 1.00 . A A . 336 SER H 1 1
3 4321 1 1 81 SER HA H 37.203 30.006 -0.863 1.00 . A A . 336 SER HA 1 1
3 4322 1 1 81 SER HB2 H 37.677 26.981 -0.464 1.00 . A A . 336 SER HB2 1 1
3 4323 1 1 81 SER HB3 H 38.973 28.135 -0.736 1.00 . A A . 336 SER HB3 1 1
3 4324 1 1 81 SER HG H 38.297 29.212 1.203 1.00 . A A . 336 SER HG 1 1
3 4325 1 1 81 SER N N 35.585 28.711 -0.628 1.00 . A A . 336 SER N 1 1
3 4326 1 1 81 SER O O 36.971 27.644 -3.066 1.00 . A A . 336 SER O 1 1
3 4327 1 1 81 SER OG O 37.986 28.311 1.088 1.00 . A A . 336 SER OG 1 1
3 4328 1 1 82 MET C C 38.889 29.745 -5.217 1.00 . A A . 337 MET C 1 1
3 4329 1 1 82 MET CA C 37.410 29.691 -4.815 1.00 . A A . 337 MET CA 1 1
3 4330 1 1 82 MET CB C 36.667 30.856 -5.484 1.00 . A A . 337 MET CB 1 1
3 4331 1 1 82 MET CE C 34.057 31.164 -7.645 1.00 . A A . 337 MET CE 1 1
3 4332 1 1 82 MET CG C 36.648 30.649 -7.000 1.00 . A A . 337 MET CG 1 1
3 4333 1 1 82 MET H H 37.369 30.694 -2.907 1.00 . A A . 337 MET H 1 1
3 4334 1 1 82 MET HA H 36.981 28.757 -5.141 1.00 . A A . 337 MET HA 1 1
3 4335 1 1 82 MET HB2 H 35.651 30.896 -5.114 1.00 . A A . 337 MET HB2 1 1
3 4336 1 1 82 MET HB3 H 37.174 31.781 -5.258 1.00 . A A . 337 MET HB3 1 1
3 4337 1 1 82 MET HE1 H 34.062 30.256 -8.234 1.00 . A A . 337 MET HE1 1 1
3 4338 1 1 82 MET HE2 H 33.296 31.826 -8.018 1.00 . A A . 337 MET HE2 1 1
3 4339 1 1 82 MET HE3 H 33.857 30.930 -6.610 1.00 . A A . 337 MET HE3 1 1
3 4340 1 1 82 MET HG2 H 37.657 30.677 -7.381 1.00 . A A . 337 MET HG2 1 1
3 4341 1 1 82 MET HG3 H 36.200 29.693 -7.228 1.00 . A A . 337 MET HG3 1 1
3 4342 1 1 82 MET N N 37.292 29.813 -3.326 1.00 . A A . 337 MET N 1 1
3 4343 1 1 82 MET O O 39.645 30.562 -4.732 1.00 . A A . 337 MET O 1 1
3 4344 1 1 82 MET SD S 35.674 31.969 -7.768 1.00 . A A . 337 MET SD 1 1
3 4345 1 1 83 ASP C C 40.870 28.105 -7.856 1.00 . A A . 338 ASP C 1 1
3 4346 1 1 83 ASP CA C 40.731 28.873 -6.535 1.00 . A A . 338 ASP CA 1 1
3 4347 1 1 83 ASP CB C 41.583 28.185 -5.465 1.00 . A A . 338 ASP CB 1 1
3 4348 1 1 83 ASP CG C 40.941 26.846 -5.089 1.00 . A A . 338 ASP CG 1 1
3 4349 1 1 83 ASP H H 38.674 28.228 -6.480 1.00 . A A . 338 ASP H 1 1
3 4350 1 1 83 ASP HA H 41.071 29.886 -6.670 1.00 . A A . 338 ASP HA 1 1
3 4351 1 1 83 ASP HB2 H 42.574 28.010 -5.852 1.00 . A A . 338 ASP HB2 1 1
3 4352 1 1 83 ASP HB3 H 41.641 28.813 -4.591 1.00 . A A . 338 ASP HB3 1 1
3 4353 1 1 83 ASP N N 39.302 28.877 -6.102 1.00 . A A . 338 ASP N 1 1
3 4354 1 1 83 ASP O O 41.927 28.059 -8.451 1.00 . A A . 338 ASP O 1 1
3 4355 1 1 83 ASP OD1 O 40.063 26.409 -5.813 1.00 . A A . 338 ASP OD1 1 1
3 4356 1 1 83 ASP OD2 O 41.337 26.283 -4.080 1.00 . A A . 338 ASP OD2 1 1
3 4357 1 1 84 SER C C 40.093 27.713 -10.757 1.00 . A A . 339 SER C 1 1
3 4358 1 1 84 SER CA C 39.868 26.744 -9.594 1.00 . A A . 339 SER CA 1 1
3 4359 1 1 84 SER CB C 38.553 25.993 -9.809 1.00 . A A . 339 SER CB 1 1
3 4360 1 1 84 SER H H 38.958 27.562 -7.826 1.00 . A A . 339 SER H 1 1
3 4361 1 1 84 SER HA H 40.686 26.037 -9.553 1.00 . A A . 339 SER HA 1 1
3 4362 1 1 84 SER HB2 H 38.629 25.373 -10.688 1.00 . A A . 339 SER HB2 1 1
3 4363 1 1 84 SER HB3 H 38.353 25.369 -8.949 1.00 . A A . 339 SER HB3 1 1
3 4364 1 1 84 SER HG H 36.700 26.450 -10.200 1.00 . A A . 339 SER HG 1 1
3 4365 1 1 84 SER N N 39.804 27.508 -8.318 1.00 . A A . 339 SER N 1 1
3 4366 1 1 84 SER O O 40.785 27.405 -11.711 1.00 . A A . 339 SER O 1 1
3 4367 1 1 84 SER OG O 37.501 26.934 -9.986 1.00 . A A . 339 SER OG 1 1
3 4368 1 1 85 GLU C C 40.999 30.647 -11.583 1.00 . A A . 340 GLU C 1 1
3 4369 1 1 85 GLU CA C 39.697 29.874 -11.794 1.00 . A A . 340 GLU CA 1 1
3 4370 1 1 85 GLU CB C 38.523 30.858 -11.795 1.00 . A A . 340 GLU CB 1 1
3 4371 1 1 85 GLU CD C 37.128 29.546 -13.401 1.00 . A A . 340 GLU CD 1 1
3 4372 1 1 85 GLU CG C 37.212 30.090 -11.974 1.00 . A A . 340 GLU CG 1 1
3 4373 1 1 85 GLU H H 38.963 29.112 -9.916 1.00 . A A . 340 GLU H 1 1
3 4374 1 1 85 GLU HA H 39.733 29.357 -12.740 1.00 . A A . 340 GLU HA 1 1
3 4375 1 1 85 GLU HB2 H 38.502 31.392 -10.856 1.00 . A A . 340 GLU HB2 1 1
3 4376 1 1 85 GLU HB3 H 38.640 31.558 -12.608 1.00 . A A . 340 GLU HB3 1 1
3 4377 1 1 85 GLU HG2 H 37.174 29.269 -11.273 1.00 . A A . 340 GLU HG2 1 1
3 4378 1 1 85 GLU HG3 H 36.377 30.754 -11.797 1.00 . A A . 340 GLU HG3 1 1
3 4379 1 1 85 GLU N N 39.516 28.886 -10.690 1.00 . A A . 340 GLU N 1 1
3 4380 1 1 85 GLU O O 41.414 30.895 -10.469 1.00 . A A . 340 GLU O 1 1
3 4381 1 1 85 GLU OE1 O 37.821 30.075 -14.254 1.00 . A A . 340 GLU OE1 1 1
3 4382 1 1 85 GLU OE2 O 36.377 28.611 -13.617 1.00 . A A . 340 GLU OE2 1 1
3 4383 1 1 86 ALA C C 42.659 33.141 -11.853 1.00 . A A . 341 ALA C 1 1
3 4384 1 1 86 ALA CA C 42.934 31.782 -12.510 1.00 . A A . 341 ALA CA 1 1
3 4385 1 1 86 ALA CB C 43.535 32.010 -13.900 1.00 . A A . 341 ALA CB 1 1
3 4386 1 1 86 ALA H H 41.305 30.816 -13.537 1.00 . A A . 341 ALA H 1 1
3 4387 1 1 86 ALA HA H 43.624 31.216 -11.905 1.00 . A A . 341 ALA HA 1 1
3 4388 1 1 86 ALA HB1 H 44.010 31.102 -14.239 1.00 . A A . 341 ALA HB1 1 1
3 4389 1 1 86 ALA HB2 H 44.268 32.801 -13.847 1.00 . A A . 341 ALA HB2 1 1
3 4390 1 1 86 ALA HB3 H 42.754 32.290 -14.588 1.00 . A A . 341 ALA HB3 1 1
3 4391 1 1 86 ALA N N 41.654 31.027 -12.646 1.00 . A A . 341 ALA N 1 1
3 4392 1 1 86 ALA O O 41.587 33.692 -11.992 1.00 . A A . 341 ALA O 1 1
3 4393 1 1 87 PRO C C 43.497 36.163 -11.450 1.00 . A A . 342 PRO C 1 1
3 4394 1 1 87 PRO CA C 43.462 34.996 -10.455 1.00 . A A . 342 PRO CA 1 1
3 4395 1 1 87 PRO CB C 44.660 35.035 -9.503 1.00 . A A . 342 PRO CB 1 1
3 4396 1 1 87 PRO CD C 44.954 33.101 -10.895 1.00 . A A . 342 PRO CD 1 1
3 4397 1 1 87 PRO CG C 45.713 34.217 -10.184 1.00 . A A . 342 PRO CG 1 1
3 4398 1 1 87 PRO HA H 42.546 35.017 -9.889 1.00 . A A . 342 PRO HA 1 1
3 4399 1 1 87 PRO HB2 H 44.998 36.053 -9.367 1.00 . A A . 342 PRO HB2 1 1
3 4400 1 1 87 PRO HB3 H 44.403 34.588 -8.555 1.00 . A A . 342 PRO HB3 1 1
3 4401 1 1 87 PRO HD2 H 45.434 32.849 -11.829 1.00 . A A . 342 PRO HD2 1 1
3 4402 1 1 87 PRO HD3 H 44.876 32.232 -10.258 1.00 . A A . 342 PRO HD3 1 1
3 4403 1 1 87 PRO HG2 H 46.256 34.831 -10.894 1.00 . A A . 342 PRO HG2 1 1
3 4404 1 1 87 PRO HG3 H 46.396 33.805 -9.454 1.00 . A A . 342 PRO HG3 1 1
3 4405 1 1 87 PRO N N 43.619 33.681 -11.136 1.00 . A A . 342 PRO N 1 1
3 4406 1 1 87 PRO O O 44.100 36.082 -12.502 1.00 . A A . 342 PRO O 1 1
3 4407 1 1 88 GLY C C 41.867 38.164 -13.186 1.00 . A A . 343 GLY C 1 1
3 4408 1 1 88 GLY CA C 42.844 38.420 -12.041 1.00 . A A . 343 GLY CA 1 1
3 4409 1 1 88 GLY H H 42.372 37.291 -10.272 1.00 . A A . 343 GLY H 1 1
3 4410 1 1 88 GLY HA2 H 42.538 39.304 -11.495 1.00 . A A . 343 GLY HA2 1 1
3 4411 1 1 88 GLY HA3 H 43.836 38.568 -12.442 1.00 . A A . 343 GLY HA3 1 1
3 4412 1 1 88 GLY N N 42.850 37.248 -11.123 1.00 . A A . 343 GLY N 1 1
3 4413 1 1 88 GLY O O 41.135 39.043 -13.602 1.00 . A A . 343 GLY O 1 1
3 4414 1 1 89 SER C C 39.485 36.615 -14.314 1.00 . A A . 344 SER C 1 1
3 4415 1 1 89 SER CA C 40.921 36.660 -14.837 1.00 . A A . 344 SER CA 1 1
3 4416 1 1 89 SER CB C 41.290 35.303 -15.439 1.00 . A A . 344 SER CB 1 1
3 4417 1 1 89 SER H H 42.451 36.271 -13.365 1.00 . A A . 344 SER H 1 1
3 4418 1 1 89 SER HA H 41.010 37.422 -15.595 1.00 . A A . 344 SER HA 1 1
3 4419 1 1 89 SER HB2 H 40.730 35.145 -16.346 1.00 . A A . 344 SER HB2 1 1
3 4420 1 1 89 SER HB3 H 42.347 35.286 -15.669 1.00 . A A . 344 SER HB3 1 1
3 4421 1 1 89 SER HG H 40.025 34.137 -14.534 1.00 . A A . 344 SER HG 1 1
3 4422 1 1 89 SER N N 41.853 36.969 -13.712 1.00 . A A . 344 SER N 1 1
3 4423 1 1 89 SER O O 38.547 36.911 -15.027 1.00 . A A . 344 SER O 1 1
3 4424 1 1 89 SER OG O 40.977 34.277 -14.509 1.00 . A A . 344 SER OG 1 1
3 4425 1 1 90 LYS C C 37.370 37.613 -12.389 1.00 . A A . 345 LYS C 1 1
3 4426 1 1 90 LYS CA C 37.929 36.191 -12.510 1.00 . A A . 345 LYS CA 1 1
3 4427 1 1 90 LYS CB C 37.969 35.544 -11.124 1.00 . A A . 345 LYS CB 1 1
3 4428 1 1 90 LYS CD C 38.922 35.817 -8.822 1.00 . A A . 345 LYS CD 1 1
3 4429 1 1 90 LYS CE C 38.876 34.296 -8.644 1.00 . A A . 345 LYS CE 1 1
3 4430 1 1 90 LYS CG C 39.109 36.158 -10.301 1.00 . A A . 345 LYS CG 1 1
3 4431 1 1 90 LYS H H 40.074 36.018 -12.516 1.00 . A A . 345 LYS H 1 1
3 4432 1 1 90 LYS HA H 37.294 35.611 -13.163 1.00 . A A . 345 LYS HA 1 1
3 4433 1 1 90 LYS HB2 H 37.026 35.713 -10.620 1.00 . A A . 345 LYS HB2 1 1
3 4434 1 1 90 LYS HB3 H 38.136 34.481 -11.229 1.00 . A A . 345 LYS HB3 1 1
3 4435 1 1 90 LYS HD2 H 39.738 36.224 -8.249 1.00 . A A . 345 LYS HD2 1 1
3 4436 1 1 90 LYS HD3 H 37.993 36.244 -8.471 1.00 . A A . 345 LYS HD3 1 1
3 4437 1 1 90 LYS HE2 H 39.018 34.051 -7.604 1.00 . A A . 345 LYS HE2 1 1
3 4438 1 1 90 LYS HE3 H 37.916 33.924 -8.973 1.00 . A A . 345 LYS HE3 1 1
3 4439 1 1 90 LYS HG2 H 40.052 35.763 -10.647 1.00 . A A . 345 LYS HG2 1 1
3 4440 1 1 90 LYS HG3 H 39.096 37.229 -10.421 1.00 . A A . 345 LYS HG3 1 1
3 4441 1 1 90 LYS HZ1 H 39.557 33.312 -10.346 1.00 . A A . 345 LYS HZ1 1 1
3 4442 1 1 90 LYS HZ2 H 40.379 32.880 -8.926 1.00 . A A . 345 LYS HZ2 1 1
3 4443 1 1 90 LYS HZ3 H 40.689 34.379 -9.663 1.00 . A A . 345 LYS HZ3 1 1
3 4444 1 1 90 LYS N N 39.305 36.250 -13.077 1.00 . A A . 345 LYS N 1 1
3 4445 1 1 90 LYS NZ N 39.958 33.669 -9.454 1.00 . A A . 345 LYS NZ 1 1
3 4446 1 1 90 LYS O O 36.177 37.816 -12.295 1.00 . A A . 345 LYS O 1 1
3 4447 1 1 91 ASP C C 38.846 40.952 -12.749 1.00 . A A . 346 ASP C 1 1
3 4448 1 1 91 ASP CA C 37.741 40.002 -12.277 1.00 . A A . 346 ASP CA 1 1
3 4449 1 1 91 ASP CB C 37.390 40.308 -10.823 1.00 . A A . 346 ASP CB 1 1
3 4450 1 1 91 ASP CG C 36.815 41.720 -10.724 1.00 . A A . 346 ASP CG 1 1
3 4451 1 1 91 ASP H H 39.186 38.414 -12.468 1.00 . A A . 346 ASP H 1 1
3 4452 1 1 91 ASP HA H 36.867 40.133 -12.898 1.00 . A A . 346 ASP HA 1 1
3 4453 1 1 91 ASP HB2 H 36.652 39.597 -10.471 1.00 . A A . 346 ASP HB2 1 1
3 4454 1 1 91 ASP HB3 H 38.274 40.236 -10.212 1.00 . A A . 346 ASP HB3 1 1
3 4455 1 1 91 ASP N N 38.227 38.596 -12.389 1.00 . A A . 346 ASP N 1 1
3 4456 1 1 91 ASP O O 39.921 40.999 -12.192 1.00 . A A . 346 ASP O 1 1
3 4457 1 1 91 ASP OD1 O 35.764 41.953 -11.314 1.00 . A A . 346 ASP OD1 1 1
3 4458 1 1 91 ASP OD2 O 37.426 42.547 -10.071 1.00 . A A . 346 ASP OD2 1 1
3 4459 1 1 92 HIS C C 39.823 43.785 -13.260 1.00 . A A . 347 HIS C 1 1
3 4460 1 1 92 HIS CA C 39.619 42.665 -14.281 1.00 . A A . 347 HIS CA 1 1
3 4461 1 1 92 HIS CB C 39.157 43.265 -15.611 1.00 . A A . 347 HIS CB 1 1
3 4462 1 1 92 HIS CD2 C 40.114 41.738 -17.526 1.00 . A A . 347 HIS CD2 1 1
3 4463 1 1 92 HIS CE1 C 38.335 40.566 -17.917 1.00 . A A . 347 HIS CE1 1 1
3 4464 1 1 92 HIS CG C 39.146 42.193 -16.665 1.00 . A A . 347 HIS CG 1 1
3 4465 1 1 92 HIS H H 37.706 41.672 -14.212 1.00 . A A . 347 HIS H 1 1
3 4466 1 1 92 HIS HA H 40.548 42.135 -14.424 1.00 . A A . 347 HIS HA 1 1
3 4467 1 1 92 HIS HB2 H 38.161 43.666 -15.495 1.00 . A A . 347 HIS HB2 1 1
3 4468 1 1 92 HIS HB3 H 39.832 44.051 -15.906 1.00 . A A . 347 HIS HB3 1 1
3 4469 1 1 92 HIS HD1 H 37.148 41.505 -16.484 1.00 . A A . 347 HIS HD1 1 1
3 4470 1 1 92 HIS HD2 H 41.125 42.120 -17.581 1.00 . A A . 347 HIS HD2 1 1
3 4471 1 1 92 HIS HE1 H 37.649 39.844 -18.336 1.00 . A A . 347 HIS HE1 1 1
3 4472 1 1 92 HIS HE2 H 40.065 40.211 -19.009 1.00 . A A . 347 HIS HE2 1 1
3 4473 1 1 92 HIS N N 38.583 41.718 -13.773 1.00 . A A . 347 HIS N 1 1
3 4474 1 1 92 HIS ND1 N 38.017 41.429 -16.933 1.00 . A A . 347 HIS ND1 1 1
3 4475 1 1 92 HIS NE2 N 39.597 40.716 -18.313 1.00 . A A . 347 HIS NE2 1 1
3 4476 1 1 92 HIS O O 38.906 44.188 -12.568 1.00 . A A . 347 HIS O 1 1
3 4477 1 1 93 THR C C 40.508 46.633 -12.586 1.00 . A A . 348 THR C 1 1
3 4478 1 1 93 THR CA C 41.288 45.381 -12.178 1.00 . A A . 348 THR CA 1 1
3 4479 1 1 93 THR CB C 42.785 45.697 -12.159 1.00 . A A . 348 THR CB 1 1
3 4480 1 1 93 THR CG2 C 43.521 44.627 -11.351 1.00 . A A . 348 THR CG2 1 1
3 4481 1 1 93 THR H H 41.746 43.949 -13.716 1.00 . A A . 348 THR H 1 1
3 4482 1 1 93 THR HA H 40.975 45.067 -11.190 1.00 . A A . 348 THR HA 1 1
3 4483 1 1 93 THR HB H 42.949 46.660 -11.703 1.00 . A A . 348 THR HB 1 1
3 4484 1 1 93 THR HG1 H 44.227 45.545 -13.456 1.00 . A A . 348 THR HG1 1 1
3 4485 1 1 93 THR HG21 H 43.293 43.650 -11.757 1.00 . A A . 348 THR HG21 1 1
3 4486 1 1 93 THR HG22 H 43.210 44.672 -10.318 1.00 . A A . 348 THR HG22 1 1
3 4487 1 1 93 THR HG23 H 44.588 44.800 -11.413 1.00 . A A . 348 THR HG23 1 1
3 4488 1 1 93 THR N N 41.022 44.290 -13.152 1.00 . A A . 348 THR N 1 1
3 4489 1 1 93 THR O O 40.250 46.857 -13.751 1.00 . A A . 348 THR O 1 1
3 4490 1 1 93 THR OG1 O 43.280 45.710 -13.492 1.00 . A A . 348 THR OG1 1 1
3 4491 1 1 94 PRO C C 40.213 49.744 -12.624 1.00 . A A . 349 PRO C 1 1
3 4492 1 1 94 PRO CA C 39.371 48.696 -11.889 1.00 . A A . 349 PRO CA 1 1
3 4493 1 1 94 PRO CB C 38.993 49.181 -10.483 1.00 . A A . 349 PRO CB 1 1
3 4494 1 1 94 PRO CD C 40.402 47.250 -10.193 1.00 . A A . 349 PRO CD 1 1
3 4495 1 1 94 PRO CG C 40.037 48.600 -9.586 1.00 . A A . 349 PRO CG 1 1
3 4496 1 1 94 PRO HA H 38.474 48.480 -12.447 1.00 . A A . 349 PRO HA 1 1
3 4497 1 1 94 PRO HB2 H 39.021 50.264 -10.440 1.00 . A A . 349 PRO HB2 1 1
3 4498 1 1 94 PRO HB3 H 38.019 48.816 -10.205 1.00 . A A . 349 PRO HB3 1 1
3 4499 1 1 94 PRO HD2 H 41.445 47.024 -10.024 1.00 . A A . 349 PRO HD2 1 1
3 4500 1 1 94 PRO HD3 H 39.771 46.468 -9.798 1.00 . A A . 349 PRO HD3 1 1
3 4501 1 1 94 PRO HG2 H 40.904 49.246 -9.556 1.00 . A A . 349 PRO HG2 1 1
3 4502 1 1 94 PRO HG3 H 39.638 48.459 -8.593 1.00 . A A . 349 PRO HG3 1 1
3 4503 1 1 94 PRO N N 40.135 47.442 -11.632 1.00 . A A . 349 PRO N 1 1
3 4504 1 1 94 PRO O O 41.387 49.909 -12.360 1.00 . A A . 349 PRO O 1 1
3 4505 1 1 95 SER C C 39.423 52.336 -15.129 1.00 . A A . 350 SER C 1 1
3 4506 1 1 95 SER CA C 40.390 51.491 -14.297 1.00 . A A . 350 SER CA 1 1
3 4507 1 1 95 SER CB C 41.395 50.806 -15.224 1.00 . A A . 350 SER CB 1 1
3 4508 1 1 95 SER H H 38.674 50.312 -13.745 1.00 . A A . 350 SER H 1 1
3 4509 1 1 95 SER HA H 40.915 52.126 -13.599 1.00 . A A . 350 SER HA 1 1
3 4510 1 1 95 SER HB2 H 42.150 50.319 -14.639 1.00 . A A . 350 SER HB2 1 1
3 4511 1 1 95 SER HB3 H 40.878 50.075 -15.832 1.00 . A A . 350 SER HB3 1 1
3 4512 1 1 95 SER HG H 41.944 51.482 -16.963 1.00 . A A . 350 SER HG 1 1
3 4513 1 1 95 SER N N 39.622 50.456 -13.547 1.00 . A A . 350 SER N 1 1
3 4514 1 1 95 SER O O 39.556 53.542 -15.219 1.00 . A A . 350 SER O 1 1
3 4515 1 1 95 SER OG O 42.007 51.785 -16.053 1.00 . A A . 350 SER OG 1 1
3 4516 1 1 96 GLN C C 36.752 53.498 -15.682 1.00 . A A . 351 GLN C 1 1
3 4517 1 1 96 GLN CA C 37.479 52.481 -16.562 1.00 . A A . 351 GLN CA 1 1
3 4518 1 1 96 GLN CB C 36.461 51.519 -17.178 1.00 . A A . 351 GLN CB 1 1
3 4519 1 1 96 GLN CD C 36.133 49.665 -18.823 1.00 . A A . 351 GLN CD 1 1
3 4520 1 1 96 GLN CG C 37.152 50.628 -18.209 1.00 . A A . 351 GLN CG 1 1
3 4521 1 1 96 GLN H H 38.363 50.741 -15.649 1.00 . A A . 351 GLN H 1 1
3 4522 1 1 96 GLN HA H 38.006 52.999 -17.354 1.00 . A A . 351 GLN HA 1 1
3 4523 1 1 96 GLN HB2 H 36.031 50.902 -16.400 1.00 . A A . 351 GLN HB2 1 1
3 4524 1 1 96 GLN HB3 H 35.680 52.083 -17.659 1.00 . A A . 351 GLN HB3 1 1
3 4525 1 1 96 GLN HE21 H 37.116 48.037 -18.269 1.00 . A A . 351 GLN HE21 1 1
3 4526 1 1 96 GLN HE22 H 35.676 47.758 -19.122 1.00 . A A . 351 GLN HE22 1 1
3 4527 1 1 96 GLN HG2 H 37.581 51.242 -18.987 1.00 . A A . 351 GLN HG2 1 1
3 4528 1 1 96 GLN HG3 H 37.935 50.059 -17.729 1.00 . A A . 351 GLN HG3 1 1
3 4529 1 1 96 GLN N N 38.450 51.715 -15.738 1.00 . A A . 351 GLN N 1 1
3 4530 1 1 96 GLN NE2 N 36.326 48.381 -18.730 1.00 . A A . 351 GLN NE2 1 1
3 4531 1 1 96 GLN O O 36.529 54.625 -16.077 1.00 . A A . 351 GLN O 1 1
3 4532 1 1 96 GLN OE1 O 35.153 50.093 -19.402 1.00 . A A . 351 GLN OE1 1 1
3 4533 1 1 97 GLU C C 34.501 54.693 -14.328 1.00 . A A . 352 GLU C 1 1
3 4534 1 1 97 GLU CA C 35.671 54.056 -13.586 1.00 . A A . 352 GLU CA 1 1
3 4535 1 1 97 GLU CB C 36.641 55.143 -13.123 1.00 . A A . 352 GLU CB 1 1
3 4536 1 1 97 GLU CD C 37.448 53.869 -11.131 1.00 . A A . 352 GLU CD 1 1
3 4537 1 1 97 GLU CG C 37.862 54.498 -12.462 1.00 . A A . 352 GLU CG 1 1
3 4538 1 1 97 GLU H H 36.574 52.196 -14.193 1.00 . A A . 352 GLU H 1 1
3 4539 1 1 97 GLU HA H 35.303 53.512 -12.725 1.00 . A A . 352 GLU HA 1 1
3 4540 1 1 97 GLU HB2 H 36.956 55.731 -13.972 1.00 . A A . 352 GLU HB2 1 1
3 4541 1 1 97 GLU HB3 H 36.145 55.784 -12.407 1.00 . A A . 352 GLU HB3 1 1
3 4542 1 1 97 GLU HG2 H 38.262 53.733 -13.114 1.00 . A A . 352 GLU HG2 1 1
3 4543 1 1 97 GLU HG3 H 38.613 55.251 -12.286 1.00 . A A . 352 GLU HG3 1 1
3 4544 1 1 97 GLU N N 36.382 53.110 -14.494 1.00 . A A . 352 GLU N 1 1
3 4545 1 1 97 GLU O O 34.563 55.833 -14.739 1.00 . A A . 352 GLU O 1 1
3 4546 1 1 97 GLU OE1 O 36.419 54.261 -10.608 1.00 . A A . 352 GLU OE1 1 1
3 4547 1 1 97 GLU OE2 O 38.172 53.005 -10.656 1.00 . A A . 352 GLU OE2 1 1
3 4548 1 1 98 LEU C C 31.770 55.790 -14.474 1.00 . A A . 353 LEU C 1 1
3 4549 1 1 98 LEU CA C 32.253 54.541 -15.218 1.00 . A A . 353 LEU CA 1 1
3 4550 1 1 98 LEU CB C 31.128 53.500 -15.263 1.00 . A A . 353 LEU CB 1 1
3 4551 1 1 98 LEU CD1 C 32.694 51.735 -16.102 1.00 . A A . 353 LEU CD1 1 1
3 4552 1 1 98 LEU CD2 C 30.229 51.499 -16.462 1.00 . A A . 353 LEU CD2 1 1
3 4553 1 1 98 LEU CG C 31.391 52.492 -16.385 1.00 . A A . 353 LEU CG 1 1
3 4554 1 1 98 LEU H H 33.399 53.053 -14.160 1.00 . A A . 353 LEU H 1 1
3 4555 1 1 98 LEU HA H 32.538 54.809 -16.223 1.00 . A A . 353 LEU HA 1 1
3 4556 1 1 98 LEU HB2 H 31.083 52.980 -14.314 1.00 . A A . 353 LEU HB2 1 1
3 4557 1 1 98 LEU HB3 H 30.188 53.995 -15.442 1.00 . A A . 353 LEU HB3 1 1
3 4558 1 1 98 LEU HD11 H 33.532 52.382 -16.286 1.00 . A A . 353 LEU HD11 1 1
3 4559 1 1 98 LEU HD12 H 32.757 50.873 -16.748 1.00 . A A . 353 LEU HD12 1 1
3 4560 1 1 98 LEU HD13 H 32.705 51.413 -15.068 1.00 . A A . 353 LEU HD13 1 1
3 4561 1 1 98 LEU HD21 H 30.331 50.902 -17.357 1.00 . A A . 353 LEU HD21 1 1
3 4562 1 1 98 LEU HD22 H 29.295 52.043 -16.498 1.00 . A A . 353 LEU HD22 1 1
3 4563 1 1 98 LEU HD23 H 30.239 50.860 -15.596 1.00 . A A . 353 LEU HD23 1 1
3 4564 1 1 98 LEU HG H 31.481 53.018 -17.324 1.00 . A A . 353 LEU HG 1 1
3 4565 1 1 98 LEU N N 33.428 53.970 -14.502 1.00 . A A . 353 LEU N 1 1
3 4566 1 1 98 LEU O O 31.531 56.824 -15.064 1.00 . A A . 353 LEU O 1 1
3 4567 1 1 99 ALA C C 31.562 56.714 -10.934 1.00 . A A . 354 ALA C 1 1
3 4568 1 1 99 ALA CA C 31.159 56.883 -12.400 1.00 . A A . 354 ALA CA 1 1
3 4569 1 1 99 ALA CB C 29.637 56.997 -12.502 1.00 . A A . 354 ALA CB 1 1
3 4570 1 1 99 ALA H H 31.824 54.860 -12.720 1.00 . A A . 354 ALA H 1 1
3 4571 1 1 99 ALA HA H 31.615 57.779 -12.796 1.00 . A A . 354 ALA HA 1 1
3 4572 1 1 99 ALA HB1 H 29.182 56.089 -12.131 1.00 . A A . 354 ALA HB1 1 1
3 4573 1 1 99 ALA HB2 H 29.357 57.145 -13.533 1.00 . A A . 354 ALA HB2 1 1
3 4574 1 1 99 ALA HB3 H 29.299 57.837 -11.913 1.00 . A A . 354 ALA HB3 1 1
3 4575 1 1 99 ALA N N 31.625 55.703 -13.179 1.00 . A A . 354 ALA N 1 1
3 4576 1 1 99 ALA O O 31.831 55.619 -10.481 1.00 . A A . 354 ALA O 1 1
3 4577 1 1 100 LEU C C 30.940 56.873 -7.997 1.00 . A A . 355 LEU C 1 1
3 4578 1 1 100 LEU CA C 31.996 57.688 -8.751 1.00 . A A . 355 LEU CA 1 1
3 4579 1 1 100 LEU CB C 32.085 59.094 -8.137 1.00 . A A . 355 LEU CB 1 1
3 4580 1 1 100 LEU CD1 C 32.936 61.452 -8.491 1.00 . A A . 355 LEU CD1 1 1
3 4581 1 1 100 LEU CD2 C 34.355 59.513 -9.159 1.00 . A A . 355 LEU CD2 1 1
3 4582 1 1 100 LEU CG C 32.913 60.026 -9.061 1.00 . A A . 355 LEU CG 1 1
3 4583 1 1 100 LEU H H 31.388 58.658 -10.579 1.00 . A A . 355 LEU H 1 1
3 4584 1 1 100 LEU HA H 32.951 57.195 -8.668 1.00 . A A . 355 LEU HA 1 1
3 4585 1 1 100 LEU HB2 H 31.089 59.498 -8.022 1.00 . A A . 355 LEU HB2 1 1
3 4586 1 1 100 LEU HB3 H 32.561 59.030 -7.173 1.00 . A A . 355 LEU HB3 1 1
3 4587 1 1 100 LEU HD11 H 31.947 61.880 -8.555 1.00 . A A . 355 LEU HD11 1 1
3 4588 1 1 100 LEU HD12 H 33.624 62.054 -9.061 1.00 . A A . 355 LEU HD12 1 1
3 4589 1 1 100 LEU HD13 H 33.249 61.420 -7.458 1.00 . A A . 355 LEU HD13 1 1
3 4590 1 1 100 LEU HD21 H 34.986 60.288 -9.568 1.00 . A A . 355 LEU HD21 1 1
3 4591 1 1 100 LEU HD22 H 34.387 58.645 -9.801 1.00 . A A . 355 LEU HD22 1 1
3 4592 1 1 100 LEU HD23 H 34.709 59.244 -8.173 1.00 . A A . 355 LEU HD23 1 1
3 4593 1 1 100 LEU HG H 32.466 60.044 -10.044 1.00 . A A . 355 LEU HG 1 1
3 4594 1 1 100 LEU N N 31.609 57.786 -10.191 1.00 . A A . 355 LEU N 1 1
3 4595 1 1 100 LEU O O 29.785 56.831 -8.376 1.00 . A A . 355 LEU O 1 1
3 4596 1 1 101 THR C C 29.234 56.325 -5.634 1.00 . A A . 356 THR C 1 1
3 4597 1 1 101 THR CA C 30.349 55.413 -6.157 1.00 . A A . 356 THR CA 1 1
3 4598 1 1 101 THR CB C 31.060 54.749 -4.976 1.00 . A A . 356 THR CB 1 1
3 4599 1 1 101 THR CG2 C 32.140 53.800 -5.499 1.00 . A A . 356 THR CG2 1 1
3 4600 1 1 101 THR H H 32.262 56.272 -6.646 1.00 . A A . 356 THR H 1 1
3 4601 1 1 101 THR HA H 29.923 54.653 -6.795 1.00 . A A . 356 THR HA 1 1
3 4602 1 1 101 THR HB H 30.346 54.186 -4.396 1.00 . A A . 356 THR HB 1 1
3 4603 1 1 101 THR HG1 H 31.705 55.410 -3.266 1.00 . A A . 356 THR HG1 1 1
3 4604 1 1 101 THR HG21 H 32.612 53.300 -4.666 1.00 . A A . 356 THR HG21 1 1
3 4605 1 1 101 THR HG22 H 32.879 54.363 -6.046 1.00 . A A . 356 THR HG22 1 1
3 4606 1 1 101 THR HG23 H 31.692 53.068 -6.152 1.00 . A A . 356 THR HG23 1 1
3 4607 1 1 101 THR N N 31.329 56.223 -6.930 1.00 . A A . 356 THR N 1 1
3 4608 1 1 101 THR O O 28.081 55.949 -5.591 1.00 . A A . 356 THR O 1 1
3 4609 1 1 101 THR OG1 O 31.657 55.749 -4.162 1.00 . A A . 356 THR OG1 1 1
3 4610 1 1 102 GLN C C 27.626 58.898 -5.874 1.00 . A A . 357 GLN C 1 1
3 4611 1 1 102 GLN CA C 28.531 58.455 -4.720 1.00 . A A . 357 GLN CA 1 1
3 4612 1 1 102 GLN CB C 29.206 59.682 -4.103 1.00 . A A . 357 GLN CB 1 1
3 4613 1 1 102 GLN CD C 29.614 58.344 -2.032 1.00 . A A . 357 GLN CD 1 1
3 4614 1 1 102 GLN CG C 30.264 59.232 -3.096 1.00 . A A . 357 GLN CG 1 1
3 4615 1 1 102 GLN H H 30.507 57.808 -5.278 1.00 . A A . 357 GLN H 1 1
3 4616 1 1 102 GLN HA H 27.938 57.953 -3.970 1.00 . A A . 357 GLN HA 1 1
3 4617 1 1 102 GLN HB2 H 29.677 60.261 -4.886 1.00 . A A . 357 GLN HB2 1 1
3 4618 1 1 102 GLN HB3 H 28.468 60.285 -3.603 1.00 . A A . 357 GLN HB3 1 1
3 4619 1 1 102 GLN HE21 H 30.867 56.830 -2.327 1.00 . A A . 357 GLN HE21 1 1
3 4620 1 1 102 GLN HE22 H 29.689 56.577 -1.130 1.00 . A A . 357 GLN HE22 1 1
3 4621 1 1 102 GLN HG2 H 31.032 58.671 -3.611 1.00 . A A . 357 GLN HG2 1 1
3 4622 1 1 102 GLN HG3 H 30.704 60.095 -2.626 1.00 . A A . 357 GLN HG3 1 1
3 4623 1 1 102 GLN N N 29.571 57.524 -5.238 1.00 . A A . 357 GLN N 1 1
3 4624 1 1 102 GLN NE2 N 30.095 57.155 -1.811 1.00 . A A . 357 GLN NE2 1 1
3 4625 1 1 102 GLN O O 27.902 58.596 -7.031 1.00 . A A . 357 GLN O 1 1
3 4626 1 1 102 GLN OXT O 26.616 59.561 -5.654 1.00 . A A . 357 GLN OXT 1 1
3 4627 1 1 102 GLN OE1 O 28.661 58.739 -1.392 1.00 . A A . 357 GLN OE1 1 1
3 4628 2 2 1 ZN ZN ZN 26.357 17.315 4.078 1.00 . B A . 801 ZN ZN 1 1
3 4629 3 2 1 ZN ZN ZN 19.872 42.194 -8.382 1.00 . C A . 802 ZN ZN 1 1
4 4630 1 1 4 SER C C 31.867 15.211 17.098 1.00 . A A . 259 SER C 1 1
4 4631 1 1 4 SER CA C 30.621 15.988 17.520 1.00 . A A . 259 SER CA 1 1
4 4632 1 1 4 SER CB C 30.548 17.303 16.740 1.00 . A A . 259 SER CB 1 1
4 4633 1 1 4 SER H H 30.618 17.222 19.293 1.00 . A A . 259 SER H 1 1
4 4634 1 1 4 SER HA H 29.738 15.398 17.319 1.00 . A A . 259 SER HA 1 1
4 4635 1 1 4 SER HB2 H 31.496 17.817 16.815 1.00 . A A . 259 SER HB2 1 1
4 4636 1 1 4 SER HB3 H 30.338 17.091 15.701 1.00 . A A . 259 SER HB3 1 1
4 4637 1 1 4 SER HG H 29.626 19.006 16.930 1.00 . A A . 259 SER HG 1 1
4 4638 1 1 4 SER N N 30.706 16.296 18.985 1.00 . A A . 259 SER N 1 1
4 4639 1 1 4 SER O O 32.975 15.715 17.143 1.00 . A A . 259 SER O 1 1
4 4640 1 1 4 SER OG O 29.529 18.123 17.293 1.00 . A A . 259 SER OG 1 1
4 4641 1 1 5 ILE C C 33.262 13.561 14.869 1.00 . A A . 260 ILE C 1 1
4 4642 1 1 5 ILE CA C 32.861 13.150 16.287 1.00 . A A . 260 ILE CA 1 1
4 4643 1 1 5 ILE CB C 32.462 11.655 16.351 1.00 . A A . 260 ILE CB 1 1
4 4644 1 1 5 ILE CD1 C 32.661 10.843 13.933 1.00 . A A . 260 ILE CD1 1 1
4 4645 1 1 5 ILE CG1 C 31.696 11.208 15.076 1.00 . A A . 260 ILE CG1 1 1
4 4646 1 1 5 ILE CG2 C 31.543 11.443 17.553 1.00 . A A . 260 ILE CG2 1 1
4 4647 1 1 5 ILE H H 30.792 13.597 16.688 1.00 . A A . 260 ILE H 1 1
4 4648 1 1 5 ILE HA H 33.689 13.333 16.958 1.00 . A A . 260 ILE HA 1 1
4 4649 1 1 5 ILE HB H 33.353 11.050 16.467 1.00 . A A . 260 ILE HB 1 1
4 4650 1 1 5 ILE HD11 H 33.663 11.153 14.194 1.00 . A A . 260 ILE HD11 1 1
4 4651 1 1 5 ILE HD12 H 32.355 11.344 13.029 1.00 . A A . 260 ILE HD12 1 1
4 4652 1 1 5 ILE HD13 H 32.645 9.773 13.776 1.00 . A A . 260 ILE HD13 1 1
4 4653 1 1 5 ILE HG12 H 31.088 10.347 15.312 1.00 . A A . 260 ILE HG12 1 1
4 4654 1 1 5 ILE HG13 H 31.052 12.013 14.751 1.00 . A A . 260 ILE HG13 1 1
4 4655 1 1 5 ILE HG21 H 31.953 11.951 18.414 1.00 . A A . 260 ILE HG21 1 1
4 4656 1 1 5 ILE HG22 H 31.461 10.391 17.764 1.00 . A A . 260 ILE HG22 1 1
4 4657 1 1 5 ILE HG23 H 30.564 11.846 17.333 1.00 . A A . 260 ILE HG23 1 1
4 4658 1 1 5 ILE N N 31.692 13.981 16.703 1.00 . A A . 260 ILE N 1 1
4 4659 1 1 5 ILE O O 34.421 13.598 14.506 1.00 . A A . 260 ILE O 1 1
4 4660 1 1 6 VAL C C 33.658 15.308 12.637 1.00 . A A . 261 VAL C 1 1
4 4661 1 1 6 VAL CA C 32.533 14.269 12.659 1.00 . A A . 261 VAL CA 1 1
4 4662 1 1 6 VAL CB C 31.246 14.859 12.068 1.00 . A A . 261 VAL CB 1 1
4 4663 1 1 6 VAL CG1 C 31.298 14.733 10.543 1.00 . A A . 261 VAL CG1 1 1
4 4664 1 1 6 VAL CG2 C 30.021 14.076 12.611 1.00 . A A . 261 VAL CG2 1 1
4 4665 1 1 6 VAL H H 31.362 13.801 14.394 1.00 . A A . 261 VAL H 1 1
4 4666 1 1 6 VAL HA H 32.832 13.406 12.081 1.00 . A A . 261 VAL HA 1 1
4 4667 1 1 6 VAL HB H 31.164 15.897 12.348 1.00 . A A . 261 VAL HB 1 1
4 4668 1 1 6 VAL HG11 H 30.406 15.160 10.112 1.00 . A A . 261 VAL HG11 1 1
4 4669 1 1 6 VAL HG12 H 31.363 13.691 10.269 1.00 . A A . 261 VAL HG12 1 1
4 4670 1 1 6 VAL HG13 H 32.167 15.255 10.168 1.00 . A A . 261 VAL HG13 1 1
4 4671 1 1 6 VAL HG21 H 30.268 13.028 12.688 1.00 . A A . 261 VAL HG21 1 1
4 4672 1 1 6 VAL HG22 H 29.190 14.201 11.934 1.00 . A A . 261 VAL HG22 1 1
4 4673 1 1 6 VAL HG23 H 29.753 14.455 13.583 1.00 . A A . 261 VAL HG23 1 1
4 4674 1 1 6 VAL N N 32.281 13.855 14.065 1.00 . A A . 261 VAL N 1 1
4 4675 1 1 6 VAL O O 34.378 15.442 11.666 1.00 . A A . 261 VAL O 1 1
4 4676 1 1 7 GLU C C 36.258 16.272 13.826 1.00 . A A . 262 GLU C 1 1
4 4677 1 1 7 GLU CA C 34.926 17.029 13.753 1.00 . A A . 262 GLU CA 1 1
4 4678 1 1 7 GLU CB C 34.746 17.889 14.996 1.00 . A A . 262 GLU CB 1 1
4 4679 1 1 7 GLU CD C 33.843 19.921 13.851 1.00 . A A . 262 GLU CD 1 1
4 4680 1 1 7 GLU CG C 33.521 18.787 14.831 1.00 . A A . 262 GLU CG 1 1
4 4681 1 1 7 GLU H H 33.248 15.908 14.483 1.00 . A A . 262 GLU H 1 1
4 4682 1 1 7 GLU HA H 34.900 17.649 12.869 1.00 . A A . 262 GLU HA 1 1
4 4683 1 1 7 GLU HB2 H 34.613 17.253 15.858 1.00 . A A . 262 GLU HB2 1 1
4 4684 1 1 7 GLU HB3 H 35.624 18.507 15.137 1.00 . A A . 262 GLU HB3 1 1
4 4685 1 1 7 GLU HG2 H 32.694 18.203 14.448 1.00 . A A . 262 GLU HG2 1 1
4 4686 1 1 7 GLU HG3 H 33.250 19.208 15.788 1.00 . A A . 262 GLU HG3 1 1
4 4687 1 1 7 GLU N N 33.832 16.033 13.706 1.00 . A A . 262 GLU N 1 1
4 4688 1 1 7 GLU O O 37.220 16.640 13.192 1.00 . A A . 262 GLU O 1 1
4 4689 1 1 7 GLU OE1 O 34.950 20.429 13.913 1.00 . A A . 262 GLU OE1 1 1
4 4690 1 1 7 GLU OE2 O 32.975 20.258 13.062 1.00 . A A . 262 GLU OE2 1 1
4 4691 1 1 8 LYS C C 38.013 14.075 13.248 1.00 . A A . 263 LYS C 1 1
4 4692 1 1 8 LYS CA C 37.566 14.412 14.664 1.00 . A A . 263 LYS CA 1 1
4 4693 1 1 8 LYS CB C 37.333 13.120 15.445 1.00 . A A . 263 LYS CB 1 1
4 4694 1 1 8 LYS CD C 36.462 12.156 17.578 1.00 . A A . 263 LYS CD 1 1
4 4695 1 1 8 LYS CE C 37.713 11.285 17.695 1.00 . A A . 263 LYS CE 1 1
4 4696 1 1 8 LYS CG C 36.806 13.449 16.839 1.00 . A A . 263 LYS CG 1 1
4 4697 1 1 8 LYS H H 35.509 14.916 15.074 1.00 . A A . 263 LYS H 1 1
4 4698 1 1 8 LYS HA H 38.330 15.001 15.154 1.00 . A A . 263 LYS HA 1 1
4 4699 1 1 8 LYS HB2 H 36.614 12.512 14.920 1.00 . A A . 263 LYS HB2 1 1
4 4700 1 1 8 LYS HB3 H 38.267 12.584 15.533 1.00 . A A . 263 LYS HB3 1 1
4 4701 1 1 8 LYS HD2 H 36.093 12.392 18.567 1.00 . A A . 263 LYS HD2 1 1
4 4702 1 1 8 LYS HD3 H 35.702 11.616 17.032 1.00 . A A . 263 LYS HD3 1 1
4 4703 1 1 8 LYS HE2 H 37.818 10.684 16.802 1.00 . A A . 263 LYS HE2 1 1
4 4704 1 1 8 LYS HE3 H 38.584 11.918 17.802 1.00 . A A . 263 LYS HE3 1 1
4 4705 1 1 8 LYS HG2 H 37.564 13.988 17.390 1.00 . A A . 263 LYS HG2 1 1
4 4706 1 1 8 LYS HG3 H 35.921 14.059 16.754 1.00 . A A . 263 LYS HG3 1 1
4 4707 1 1 8 LYS HZ1 H 36.606 10.090 18.989 1.00 . A A . 263 LYS HZ1 1 1
4 4708 1 1 8 LYS HZ2 H 37.897 10.908 19.736 1.00 . A A . 263 LYS HZ2 1 1
4 4709 1 1 8 LYS HZ3 H 38.198 9.557 18.748 1.00 . A A . 263 LYS HZ3 1 1
4 4710 1 1 8 LYS N N 36.305 15.204 14.580 1.00 . A A . 263 LYS N 1 1
4 4711 1 1 8 LYS NZ N 37.596 10.393 18.881 1.00 . A A . 263 LYS NZ 1 1
4 4712 1 1 8 LYS O O 39.188 14.007 12.949 1.00 . A A . 263 LYS O 1 1
4 4713 1 1 9 PHE C C 38.033 14.771 10.288 1.00 . A A . 264 PHE C 1 1
4 4714 1 1 9 PHE CA C 37.438 13.537 10.960 1.00 . A A . 264 PHE CA 1 1
4 4715 1 1 9 PHE CB C 36.189 13.094 10.188 1.00 . A A . 264 PHE CB 1 1
4 4716 1 1 9 PHE CD1 C 36.168 11.015 11.725 1.00 . A A . 264 PHE CD1 1 1
4 4717 1 1 9 PHE CD2 C 34.960 10.969 9.610 1.00 . A A . 264 PHE CD2 1 1
4 4718 1 1 9 PHE CE1 C 35.765 9.701 11.977 1.00 . A A . 264 PHE CE1 1 1
4 4719 1 1 9 PHE CE2 C 34.568 9.648 9.874 1.00 . A A . 264 PHE CE2 1 1
4 4720 1 1 9 PHE CG C 35.765 11.661 10.529 1.00 . A A . 264 PHE CG 1 1
4 4721 1 1 9 PHE CZ C 34.973 9.017 11.053 1.00 . A A . 264 PHE CZ 1 1
4 4722 1 1 9 PHE H H 36.130 13.939 12.624 1.00 . A A . 264 PHE H 1 1
4 4723 1 1 9 PHE HA H 38.165 12.742 10.955 1.00 . A A . 264 PHE HA 1 1
4 4724 1 1 9 PHE HB2 H 35.374 13.762 10.427 1.00 . A A . 264 PHE HB2 1 1
4 4725 1 1 9 PHE HB3 H 36.390 13.157 9.131 1.00 . A A . 264 PHE HB3 1 1
4 4726 1 1 9 PHE HD1 H 36.778 11.539 12.445 1.00 . A A . 264 PHE HD1 1 1
4 4727 1 1 9 PHE HD2 H 34.646 11.452 8.696 1.00 . A A . 264 PHE HD2 1 1
4 4728 1 1 9 PHE HE1 H 36.075 9.207 12.888 1.00 . A A . 264 PHE HE1 1 1
4 4729 1 1 9 PHE HE2 H 33.946 9.123 9.163 1.00 . A A . 264 PHE HE2 1 1
4 4730 1 1 9 PHE HZ H 34.665 8.002 11.253 1.00 . A A . 264 PHE HZ 1 1
4 4731 1 1 9 PHE N N 37.072 13.869 12.364 1.00 . A A . 264 PHE N 1 1
4 4732 1 1 9 PHE O O 38.946 14.670 9.491 1.00 . A A . 264 PHE O 1 1
4 4733 1 1 10 ARG C C 39.502 17.417 10.584 1.00 . A A . 265 ARG C 1 1
4 4734 1 1 10 ARG CA C 38.143 17.148 9.947 1.00 . A A . 265 ARG CA 1 1
4 4735 1 1 10 ARG CB C 37.228 18.369 10.150 1.00 . A A . 265 ARG CB 1 1
4 4736 1 1 10 ARG CD C 35.273 19.690 9.229 1.00 . A A . 265 ARG CD 1 1
4 4737 1 1 10 ARG CG C 36.069 18.378 9.117 1.00 . A A . 265 ARG CG 1 1
4 4738 1 1 10 ARG CZ C 35.117 20.415 6.911 1.00 . A A . 265 ARG CZ 1 1
4 4739 1 1 10 ARG H H 36.816 16.035 11.234 1.00 . A A . 265 ARG H 1 1
4 4740 1 1 10 ARG HA H 38.266 16.962 8.890 1.00 . A A . 265 ARG HA 1 1
4 4741 1 1 10 ARG HB2 H 36.819 18.341 11.147 1.00 . A A . 265 ARG HB2 1 1
4 4742 1 1 10 ARG HB3 H 37.814 19.268 10.030 1.00 . A A . 265 ARG HB3 1 1
4 4743 1 1 10 ARG HD2 H 34.575 19.615 10.052 1.00 . A A . 265 ARG HD2 1 1
4 4744 1 1 10 ARG HD3 H 35.952 20.509 9.401 1.00 . A A . 265 ARG HD3 1 1
4 4745 1 1 10 ARG HE H 33.573 19.684 7.913 1.00 . A A . 265 ARG HE 1 1
4 4746 1 1 10 ARG HG2 H 36.477 18.287 8.121 1.00 . A A . 265 ARG HG2 1 1
4 4747 1 1 10 ARG HG3 H 35.413 17.545 9.312 1.00 . A A . 265 ARG HG3 1 1
4 4748 1 1 10 ARG HH11 H 36.901 20.595 7.802 1.00 . A A . 265 ARG HH11 1 1
4 4749 1 1 10 ARG HH12 H 36.834 21.116 6.153 1.00 . A A . 265 ARG HH12 1 1
4 4750 1 1 10 ARG HH21 H 33.470 20.362 5.769 1.00 . A A . 265 ARG HH21 1 1
4 4751 1 1 10 ARG HH22 H 34.893 20.985 5.003 1.00 . A A . 265 ARG HH22 1 1
4 4752 1 1 10 ARG N N 37.549 15.946 10.594 1.00 . A A . 265 ARG N 1 1
4 4753 1 1 10 ARG NE N 34.523 19.917 7.961 1.00 . A A . 265 ARG NE 1 1
4 4754 1 1 10 ARG NH1 N 36.382 20.734 6.958 1.00 . A A . 265 ARG NH1 1 1
4 4755 1 1 10 ARG NH2 N 34.442 20.601 5.807 1.00 . A A . 265 ARG NH2 1 1
4 4756 1 1 10 ARG O O 40.362 18.031 9.992 1.00 . A A . 265 ARG O 1 1
4 4757 1 1 11 SER C C 42.096 16.360 11.990 1.00 . A A . 266 SER C 1 1
4 4758 1 1 11 SER CA C 40.971 17.275 12.502 1.00 . A A . 266 SER CA 1 1
4 4759 1 1 11 SER CB C 40.778 17.064 14.010 1.00 . A A . 266 SER CB 1 1
4 4760 1 1 11 SER H H 38.955 16.561 12.280 1.00 . A A . 266 SER H 1 1
4 4761 1 1 11 SER HA H 41.253 18.302 12.332 1.00 . A A . 266 SER HA 1 1
4 4762 1 1 11 SER HB2 H 40.069 17.779 14.385 1.00 . A A . 266 SER HB2 1 1
4 4763 1 1 11 SER HB3 H 40.408 16.064 14.182 1.00 . A A . 266 SER HB3 1 1
4 4764 1 1 11 SER HG H 41.847 17.448 15.590 1.00 . A A . 266 SER HG 1 1
4 4765 1 1 11 SER N N 39.683 17.012 11.804 1.00 . A A . 266 SER N 1 1
4 4766 1 1 11 SER O O 43.242 16.764 11.964 1.00 . A A . 266 SER O 1 1
4 4767 1 1 11 SER OG O 42.024 17.242 14.667 1.00 . A A . 266 SER OG 1 1
4 4768 1 1 12 ARG C C 43.377 14.737 9.686 1.00 . A A . 267 ARG C 1 1
4 4769 1 1 12 ARG CA C 42.959 14.289 11.093 1.00 . A A . 267 ARG CA 1 1
4 4770 1 1 12 ARG CB C 42.543 12.810 11.084 1.00 . A A . 267 ARG CB 1 1
4 4771 1 1 12 ARG CD C 43.387 10.440 11.074 1.00 . A A . 267 ARG CD 1 1
4 4772 1 1 12 ARG CG C 43.770 11.903 10.828 1.00 . A A . 267 ARG CG 1 1
4 4773 1 1 12 ARG CZ C 44.847 9.244 9.568 1.00 . A A . 267 ARG CZ 1 1
4 4774 1 1 12 ARG H H 40.908 14.801 11.591 1.00 . A A . 267 ARG H 1 1
4 4775 1 1 12 ARG HA H 43.803 14.413 11.761 1.00 . A A . 267 ARG HA 1 1
4 4776 1 1 12 ARG HB2 H 42.106 12.557 12.038 1.00 . A A . 267 ARG HB2 1 1
4 4777 1 1 12 ARG HB3 H 41.816 12.650 10.303 1.00 . A A . 267 ARG HB3 1 1
4 4778 1 1 12 ARG HD2 H 43.078 10.316 12.103 1.00 . A A . 267 ARG HD2 1 1
4 4779 1 1 12 ARG HD3 H 42.573 10.168 10.421 1.00 . A A . 267 ARG HD3 1 1
4 4780 1 1 12 ARG HE H 45.066 9.170 11.540 1.00 . A A . 267 ARG HE 1 1
4 4781 1 1 12 ARG HG2 H 44.096 12.024 9.806 1.00 . A A . 267 ARG HG2 1 1
4 4782 1 1 12 ARG HG3 H 44.569 12.182 11.496 1.00 . A A . 267 ARG HG3 1 1
4 4783 1 1 12 ARG HH11 H 43.404 10.401 8.801 1.00 . A A . 267 ARG HH11 1 1
4 4784 1 1 12 ARG HH12 H 44.365 9.539 7.647 1.00 . A A . 267 ARG HH12 1 1
4 4785 1 1 12 ARG HH21 H 46.380 8.042 10.040 1.00 . A A . 267 ARG HH21 1 1
4 4786 1 1 12 ARG HH22 H 46.051 8.204 8.346 1.00 . A A . 267 ARG HH22 1 1
4 4787 1 1 12 ARG N N 41.825 15.147 11.580 1.00 . A A . 267 ARG N 1 1
4 4788 1 1 12 ARG NE N 44.555 9.556 10.799 1.00 . A A . 267 ARG NE 1 1
4 4789 1 1 12 ARG NH1 N 44.152 9.769 8.597 1.00 . A A . 267 ARG NH1 1 1
4 4790 1 1 12 ARG NH2 N 45.837 8.433 9.297 1.00 . A A . 267 ARG NH2 1 1
4 4791 1 1 12 ARG O O 44.501 14.552 9.273 1.00 . A A . 267 ARG O 1 1
4 4792 1 1 13 GLY C C 42.962 14.696 6.585 1.00 . A A . 268 GLY C 1 1
4 4793 1 1 13 GLY CA C 42.818 15.857 7.584 1.00 . A A . 268 GLY CA 1 1
4 4794 1 1 13 GLY H H 41.588 15.523 9.330 1.00 . A A . 268 GLY H 1 1
4 4795 1 1 13 GLY HA2 H 42.034 16.519 7.248 1.00 . A A . 268 GLY HA2 1 1
4 4796 1 1 13 GLY HA3 H 43.749 16.402 7.629 1.00 . A A . 268 GLY HA3 1 1
4 4797 1 1 13 GLY N N 42.482 15.357 8.961 1.00 . A A . 268 GLY N 1 1
4 4798 1 1 13 GLY O O 43.613 14.832 5.566 1.00 . A A . 268 GLY O 1 1
4 4799 1 1 14 ARG C C 42.115 12.869 4.484 1.00 . A A . 269 ARG C 1 1
4 4800 1 1 14 ARG CA C 42.452 12.400 5.915 1.00 . A A . 269 ARG CA 1 1
4 4801 1 1 14 ARG CB C 41.439 11.331 6.359 1.00 . A A . 269 ARG CB 1 1
4 4802 1 1 14 ARG CD C 40.748 8.873 6.076 1.00 . A A . 269 ARG CD 1 1
4 4803 1 1 14 ARG CG C 41.590 10.048 5.502 1.00 . A A . 269 ARG CG 1 1
4 4804 1 1 14 ARG CZ C 40.426 6.509 5.510 1.00 . A A . 269 ARG CZ 1 1
4 4805 1 1 14 ARG H H 41.826 13.489 7.677 1.00 . A A . 269 ARG H 1 1
4 4806 1 1 14 ARG HA H 43.453 11.991 5.942 1.00 . A A . 269 ARG HA 1 1
4 4807 1 1 14 ARG HB2 H 41.609 11.086 7.397 1.00 . A A . 269 ARG HB2 1 1
4 4808 1 1 14 ARG HB3 H 40.438 11.718 6.245 1.00 . A A . 269 ARG HB3 1 1
4 4809 1 1 14 ARG HD2 H 40.891 8.811 7.144 1.00 . A A . 269 ARG HD2 1 1
4 4810 1 1 14 ARG HD3 H 39.702 9.043 5.863 1.00 . A A . 269 ARG HD3 1 1
4 4811 1 1 14 ARG HE H 42.032 7.540 4.957 1.00 . A A . 269 ARG HE 1 1
4 4812 1 1 14 ARG HG2 H 41.264 10.257 4.496 1.00 . A A . 269 ARG HG2 1 1
4 4813 1 1 14 ARG HG3 H 42.627 9.757 5.485 1.00 . A A . 269 ARG HG3 1 1
4 4814 1 1 14 ARG HH11 H 38.984 7.380 6.600 1.00 . A A . 269 ARG HH11 1 1
4 4815 1 1 14 ARG HH12 H 38.720 5.713 6.202 1.00 . A A . 269 ARG HH12 1 1
4 4816 1 1 14 ARG HH21 H 41.694 5.375 4.453 1.00 . A A . 269 ARG HH21 1 1
4 4817 1 1 14 ARG HH22 H 40.250 4.582 4.990 1.00 . A A . 269 ARG HH22 1 1
4 4818 1 1 14 ARG N N 42.357 13.567 6.855 1.00 . A A . 269 ARG N 1 1
4 4819 1 1 14 ARG NE N 41.180 7.578 5.443 1.00 . A A . 269 ARG NE 1 1
4 4820 1 1 14 ARG NH1 N 39.285 6.535 6.156 1.00 . A A . 269 ARG NH1 1 1
4 4821 1 1 14 ARG NH2 N 40.823 5.402 4.941 1.00 . A A . 269 ARG NH2 1 1
4 4822 1 1 14 ARG O O 41.312 13.761 4.298 1.00 . A A . 269 ARG O 1 1
4 4823 1 1 15 ALA C C 41.207 11.947 1.534 1.00 . A A . 270 ALA C 1 1
4 4824 1 1 15 ALA CA C 42.402 12.742 2.076 1.00 . A A . 270 ALA CA 1 1
4 4825 1 1 15 ALA CB C 43.621 12.507 1.161 1.00 . A A . 270 ALA CB 1 1
4 4826 1 1 15 ALA H H 43.370 11.574 3.626 1.00 . A A . 270 ALA H 1 1
4 4827 1 1 15 ALA HA H 42.157 13.790 2.088 1.00 . A A . 270 ALA HA 1 1
4 4828 1 1 15 ALA HB1 H 43.832 11.452 1.107 1.00 . A A . 270 ALA HB1 1 1
4 4829 1 1 15 ALA HB2 H 44.478 13.026 1.565 1.00 . A A . 270 ALA HB2 1 1
4 4830 1 1 15 ALA HB3 H 43.403 12.885 0.172 1.00 . A A . 270 ALA HB3 1 1
4 4831 1 1 15 ALA N N 42.716 12.291 3.472 1.00 . A A . 270 ALA N 1 1
4 4832 1 1 15 ALA O O 40.464 12.433 0.709 1.00 . A A . 270 ALA O 1 1
4 4833 1 1 16 GLN C C 38.537 10.421 2.040 1.00 . A A . 271 GLN C 1 1
4 4834 1 1 16 GLN CA C 39.885 9.864 1.554 1.00 . A A . 271 GLN CA 1 1
4 4835 1 1 16 GLN CB C 40.084 8.432 2.081 1.00 . A A . 271 GLN CB 1 1
4 4836 1 1 16 GLN CD C 41.428 6.333 1.872 1.00 . A A . 271 GLN CD 1 1
4 4837 1 1 16 GLN CG C 41.282 7.776 1.392 1.00 . A A . 271 GLN CG 1 1
4 4838 1 1 16 GLN H H 41.650 10.384 2.683 1.00 . A A . 271 GLN H 1 1
4 4839 1 1 16 GLN HA H 39.882 9.839 0.475 1.00 . A A . 271 GLN HA 1 1
4 4840 1 1 16 GLN HB2 H 40.258 8.465 3.148 1.00 . A A . 271 GLN HB2 1 1
4 4841 1 1 16 GLN HB3 H 39.197 7.850 1.881 1.00 . A A . 271 GLN HB3 1 1
4 4842 1 1 16 GLN HE21 H 43.410 6.415 1.964 1.00 . A A . 271 GLN HE21 1 1
4 4843 1 1 16 GLN HE22 H 42.725 4.928 2.410 1.00 . A A . 271 GLN HE22 1 1
4 4844 1 1 16 GLN HG2 H 41.128 7.786 0.322 1.00 . A A . 271 GLN HG2 1 1
4 4845 1 1 16 GLN HG3 H 42.182 8.325 1.630 1.00 . A A . 271 GLN HG3 1 1
4 4846 1 1 16 GLN N N 41.026 10.732 2.012 1.00 . A A . 271 GLN N 1 1
4 4847 1 1 16 GLN NE2 N 42.622 5.854 2.100 1.00 . A A . 271 GLN NE2 1 1
4 4848 1 1 16 GLN O O 37.538 10.341 1.356 1.00 . A A . 271 GLN O 1 1
4 4849 1 1 16 GLN OE1 O 40.449 5.630 2.032 1.00 . A A . 271 GLN OE1 1 1
4 4850 1 1 17 VAL C C 36.790 12.721 2.902 1.00 . A A . 272 VAL C 1 1
4 4851 1 1 17 VAL CA C 37.225 11.519 3.749 1.00 . A A . 272 VAL CA 1 1
4 4852 1 1 17 VAL CB C 37.434 11.946 5.209 1.00 . A A . 272 VAL CB 1 1
4 4853 1 1 17 VAL CG1 C 38.232 13.254 5.282 1.00 . A A . 272 VAL CG1 1 1
4 4854 1 1 17 VAL CG2 C 36.072 12.159 5.878 1.00 . A A . 272 VAL CG2 1 1
4 4855 1 1 17 VAL H H 39.314 11.023 3.767 1.00 . A A . 272 VAL H 1 1
4 4856 1 1 17 VAL HA H 36.463 10.757 3.705 1.00 . A A . 272 VAL HA 1 1
4 4857 1 1 17 VAL HB H 37.972 11.171 5.732 1.00 . A A . 272 VAL HB 1 1
4 4858 1 1 17 VAL HG11 H 38.625 13.381 6.280 1.00 . A A . 272 VAL HG11 1 1
4 4859 1 1 17 VAL HG12 H 37.582 14.087 5.044 1.00 . A A . 272 VAL HG12 1 1
4 4860 1 1 17 VAL HG13 H 39.046 13.219 4.576 1.00 . A A . 272 VAL HG13 1 1
4 4861 1 1 17 VAL HG21 H 35.521 11.231 5.876 1.00 . A A . 272 VAL HG21 1 1
4 4862 1 1 17 VAL HG22 H 35.518 12.909 5.333 1.00 . A A . 272 VAL HG22 1 1
4 4863 1 1 17 VAL HG23 H 36.217 12.487 6.895 1.00 . A A . 272 VAL HG23 1 1
4 4864 1 1 17 VAL N N 38.500 10.974 3.225 1.00 . A A . 272 VAL N 1 1
4 4865 1 1 17 VAL O O 35.634 13.087 2.884 1.00 . A A . 272 VAL O 1 1
4 4866 1 1 18 GLN C C 36.443 14.079 0.200 1.00 . A A . 273 GLN C 1 1
4 4867 1 1 18 GLN CA C 37.360 14.525 1.348 1.00 . A A . 273 GLN CA 1 1
4 4868 1 1 18 GLN CB C 38.638 15.137 0.759 1.00 . A A . 273 GLN CB 1 1
4 4869 1 1 18 GLN CD C 40.680 16.494 1.304 1.00 . A A . 273 GLN CD 1 1
4 4870 1 1 18 GLN CG C 39.490 15.728 1.888 1.00 . A A . 273 GLN CG 1 1
4 4871 1 1 18 GLN H H 38.641 13.020 2.228 1.00 . A A . 273 GLN H 1 1
4 4872 1 1 18 GLN HA H 36.851 15.262 1.952 1.00 . A A . 273 GLN HA 1 1
4 4873 1 1 18 GLN HB2 H 39.204 14.367 0.252 1.00 . A A . 273 GLN HB2 1 1
4 4874 1 1 18 GLN HB3 H 38.379 15.917 0.064 1.00 . A A . 273 GLN HB3 1 1
4 4875 1 1 18 GLN HE21 H 40.903 17.648 2.907 1.00 . A A . 273 GLN HE21 1 1
4 4876 1 1 18 GLN HE22 H 42.008 17.932 1.650 1.00 . A A . 273 GLN HE22 1 1
4 4877 1 1 18 GLN HG2 H 38.881 16.407 2.474 1.00 . A A . 273 GLN HG2 1 1
4 4878 1 1 18 GLN HG3 H 39.849 14.935 2.522 1.00 . A A . 273 GLN HG3 1 1
4 4879 1 1 18 GLN N N 37.715 13.339 2.196 1.00 . A A . 273 GLN N 1 1
4 4880 1 1 18 GLN NE2 N 41.244 17.434 2.012 1.00 . A A . 273 GLN NE2 1 1
4 4881 1 1 18 GLN O O 36.190 14.823 -0.725 1.00 . A A . 273 GLN O 1 1
4 4882 1 1 18 GLN OE1 O 41.105 16.232 0.195 1.00 . A A . 273 GLN OE1 1 1
4 4883 1 1 19 GLU C C 33.579 12.598 -0.426 1.00 . A A . 274 GLU C 1 1
4 4884 1 1 19 GLU CA C 35.037 12.379 -0.837 1.00 . A A . 274 GLU CA 1 1
4 4885 1 1 19 GLU CB C 35.272 10.884 -1.081 1.00 . A A . 274 GLU CB 1 1
4 4886 1 1 19 GLU CD C 36.847 11.144 -3.007 1.00 . A A . 274 GLU CD 1 1
4 4887 1 1 19 GLU CG C 36.705 10.659 -1.563 1.00 . A A . 274 GLU CG 1 1
4 4888 1 1 19 GLU H H 36.153 12.277 1.007 1.00 . A A . 274 GLU H 1 1
4 4889 1 1 19 GLU HA H 35.238 12.926 -1.746 1.00 . A A . 274 GLU HA 1 1
4 4890 1 1 19 GLU HB2 H 35.115 10.340 -0.155 1.00 . A A . 274 GLU HB2 1 1
4 4891 1 1 19 GLU HB3 H 34.584 10.528 -1.829 1.00 . A A . 274 GLU HB3 1 1
4 4892 1 1 19 GLU HG2 H 37.389 11.207 -0.930 1.00 . A A . 274 GLU HG2 1 1
4 4893 1 1 19 GLU HG3 H 36.939 9.604 -1.520 1.00 . A A . 274 GLU HG3 1 1
4 4894 1 1 19 GLU N N 35.936 12.864 0.251 1.00 . A A . 274 GLU N 1 1
4 4895 1 1 19 GLU O O 32.669 12.397 -1.198 1.00 . A A . 274 GLU O 1 1
4 4896 1 1 19 GLU OE1 O 37.152 12.310 -3.193 1.00 . A A . 274 GLU OE1 1 1
4 4897 1 1 19 GLU OE2 O 36.644 10.341 -3.902 1.00 . A A . 274 GLU OE2 1 1
4 4898 1 1 20 PHE C C 31.999 14.163 2.521 1.00 . A A . 275 PHE C 1 1
4 4899 1 1 20 PHE CA C 31.959 13.234 1.301 1.00 . A A . 275 PHE CA 1 1
4 4900 1 1 20 PHE CB C 31.300 11.880 1.669 1.00 . A A . 275 PHE CB 1 1
4 4901 1 1 20 PHE CD1 C 31.405 11.566 4.176 1.00 . A A . 275 PHE CD1 1 1
4 4902 1 1 20 PHE CD2 C 33.089 10.499 2.798 1.00 . A A . 275 PHE CD2 1 1
4 4903 1 1 20 PHE CE1 C 32.003 11.029 5.316 1.00 . A A . 275 PHE CE1 1 1
4 4904 1 1 20 PHE CE2 C 33.690 9.968 3.938 1.00 . A A . 275 PHE CE2 1 1
4 4905 1 1 20 PHE CG C 31.950 11.304 2.913 1.00 . A A . 275 PHE CG 1 1
4 4906 1 1 20 PHE CZ C 33.152 10.236 5.199 1.00 . A A . 275 PHE CZ 1 1
4 4907 1 1 20 PHE H H 34.108 13.153 1.416 1.00 . A A . 275 PHE H 1 1
4 4908 1 1 20 PHE HA H 31.382 13.707 0.518 1.00 . A A . 275 PHE HA 1 1
4 4909 1 1 20 PHE HB2 H 30.252 12.035 1.861 1.00 . A A . 275 PHE HB2 1 1
4 4910 1 1 20 PHE HB3 H 31.421 11.191 0.849 1.00 . A A . 275 PHE HB3 1 1
4 4911 1 1 20 PHE HD1 H 30.526 12.184 4.264 1.00 . A A . 275 PHE HD1 1 1
4 4912 1 1 20 PHE HD2 H 33.510 10.290 1.824 1.00 . A A . 275 PHE HD2 1 1
4 4913 1 1 20 PHE HE1 H 31.587 11.232 6.292 1.00 . A A . 275 PHE HE1 1 1
4 4914 1 1 20 PHE HE2 H 34.575 9.356 3.846 1.00 . A A . 275 PHE HE2 1 1
4 4915 1 1 20 PHE HZ H 33.613 9.823 6.084 1.00 . A A . 275 PHE HZ 1 1
4 4916 1 1 20 PHE N N 33.352 13.006 0.810 1.00 . A A . 275 PHE N 1 1
4 4917 1 1 20 PHE O O 33.046 14.570 2.985 1.00 . A A . 275 PHE O 1 1
4 4918 1 1 21 CYS C C 30.633 14.431 5.474 1.00 . A A . 276 CYS C 1 1
4 4919 1 1 21 CYS CA C 30.796 15.330 4.258 1.00 . A A . 276 CYS CA 1 1
4 4920 1 1 21 CYS CB C 29.616 16.313 4.197 1.00 . A A . 276 CYS CB 1 1
4 4921 1 1 21 CYS H H 30.024 14.102 2.662 1.00 . A A . 276 CYS H 1 1
4 4922 1 1 21 CYS HA H 31.720 15.886 4.344 1.00 . A A . 276 CYS HA 1 1
4 4923 1 1 21 CYS HB2 H 29.573 16.886 5.109 1.00 . A A . 276 CYS HB2 1 1
4 4924 1 1 21 CYS HB3 H 29.744 16.982 3.358 1.00 . A A . 276 CYS HB3 1 1
4 4925 1 1 21 CYS N N 30.851 14.464 3.050 1.00 . A A . 276 CYS N 1 1
4 4926 1 1 21 CYS O O 31.509 13.651 5.789 1.00 . A A . 276 CYS O 1 1
4 4927 1 1 21 CYS SG S 28.062 15.386 3.989 1.00 . A A . 276 CYS SG 1 1
4 4928 1 1 22 ASP C C 28.803 12.285 6.842 1.00 . A A . 277 ASP C 1 1
4 4929 1 1 22 ASP CA C 29.356 13.611 7.346 1.00 . A A . 277 ASP CA 1 1
4 4930 1 1 22 ASP CB C 28.356 14.257 8.318 1.00 . A A . 277 ASP CB 1 1
4 4931 1 1 22 ASP CG C 28.269 13.433 9.610 1.00 . A A . 277 ASP CG 1 1
4 4932 1 1 22 ASP H H 28.833 15.150 5.941 1.00 . A A . 277 ASP H 1 1
4 4933 1 1 22 ASP HA H 30.301 13.453 7.841 1.00 . A A . 277 ASP HA 1 1
4 4934 1 1 22 ASP HB2 H 28.682 15.260 8.552 1.00 . A A . 277 ASP HB2 1 1
4 4935 1 1 22 ASP HB3 H 27.383 14.298 7.854 1.00 . A A . 277 ASP HB3 1 1
4 4936 1 1 22 ASP N N 29.535 14.508 6.184 1.00 . A A . 277 ASP N 1 1
4 4937 1 1 22 ASP O O 29.407 11.244 7.005 1.00 . A A . 277 ASP O 1 1
4 4938 1 1 22 ASP OD1 O 29.032 12.496 9.747 1.00 . A A . 277 ASP OD1 1 1
4 4939 1 1 22 ASP OD2 O 27.430 13.760 10.436 1.00 . A A . 277 ASP OD2 1 1
4 4940 1 1 23 TYR C C 27.306 11.011 4.172 1.00 . A A . 278 TYR C 1 1
4 4941 1 1 23 TYR CA C 27.038 11.068 5.677 1.00 . A A . 278 TYR CA 1 1
4 4942 1 1 23 TYR CB C 25.496 11.064 5.961 1.00 . A A . 278 TYR CB 1 1
4 4943 1 1 23 TYR CD1 C 24.447 13.370 5.994 1.00 . A A . 278 TYR CD1 1 1
4 4944 1 1 23 TYR CD2 C 25.335 12.454 8.054 1.00 . A A . 278 TYR CD2 1 1
4 4945 1 1 23 TYR CE1 C 24.087 14.534 6.659 1.00 . A A . 278 TYR CE1 1 1
4 4946 1 1 23 TYR CE2 C 24.966 13.622 8.720 1.00 . A A . 278 TYR CE2 1 1
4 4947 1 1 23 TYR CG C 25.079 12.324 6.686 1.00 . A A . 278 TYR CG 1 1
4 4948 1 1 23 TYR CZ C 24.342 14.664 8.026 1.00 . A A . 278 TYR CZ 1 1
4 4949 1 1 23 TYR H H 27.182 13.174 6.107 1.00 . A A . 278 TYR H 1 1
4 4950 1 1 23 TYR HA H 27.492 10.213 6.157 1.00 . A A . 278 TYR HA 1 1
4 4951 1 1 23 TYR HB2 H 24.962 10.999 5.026 1.00 . A A . 278 TYR HB2 1 1
4 4952 1 1 23 TYR HB3 H 25.251 10.205 6.571 1.00 . A A . 278 TYR HB3 1 1
4 4953 1 1 23 TYR HD1 H 24.254 13.269 4.935 1.00 . A A . 278 TYR HD1 1 1
4 4954 1 1 23 TYR HD2 H 25.812 11.650 8.596 1.00 . A A . 278 TYR HD2 1 1
4 4955 1 1 23 TYR HE1 H 23.603 15.334 6.120 1.00 . A A . 278 TYR HE1 1 1
4 4956 1 1 23 TYR HE2 H 25.166 13.724 9.779 1.00 . A A . 278 TYR HE2 1 1
4 4957 1 1 23 TYR HH H 23.102 15.702 9.043 1.00 . A A . 278 TYR HH 1 1
4 4958 1 1 23 TYR N N 27.647 12.318 6.218 1.00 . A A . 278 TYR N 1 1
4 4959 1 1 23 TYR O O 28.114 10.232 3.701 1.00 . A A . 278 TYR O 1 1
4 4960 1 1 23 TYR OH O 23.987 15.823 8.689 1.00 . A A . 278 TYR OH 1 1
4 4961 1 1 24 GLY C C 25.485 11.584 1.282 1.00 . A A . 279 GLY C 1 1
4 4962 1 1 24 GLY CA C 26.829 11.821 1.951 1.00 . A A . 279 GLY CA 1 1
4 4963 1 1 24 GLY H H 25.975 12.432 3.823 1.00 . A A . 279 GLY H 1 1
4 4964 1 1 24 GLY HA2 H 27.231 12.773 1.635 1.00 . A A . 279 GLY HA2 1 1
4 4965 1 1 24 GLY HA3 H 27.512 11.031 1.674 1.00 . A A . 279 GLY HA3 1 1
4 4966 1 1 24 GLY N N 26.626 11.822 3.419 1.00 . A A . 279 GLY N 1 1
4 4967 1 1 24 GLY O O 25.356 10.786 0.371 1.00 . A A . 279 GLY O 1 1
4 4968 1 1 25 THR C C 22.920 13.113 0.041 1.00 . A A . 280 THR C 1 1
4 4969 1 1 25 THR CA C 23.117 12.065 1.142 1.00 . A A . 280 THR CA 1 1
4 4970 1 1 25 THR CB C 22.027 12.213 2.214 1.00 . A A . 280 THR CB 1 1
4 4971 1 1 25 THR CG2 C 22.160 11.101 3.258 1.00 . A A . 280 THR CG2 1 1
4 4972 1 1 25 THR H H 24.582 12.884 2.490 1.00 . A A . 280 THR H 1 1
4 4973 1 1 25 THR HA H 23.062 11.076 0.703 1.00 . A A . 280 THR HA 1 1
4 4974 1 1 25 THR HB H 21.055 12.148 1.750 1.00 . A A . 280 THR HB 1 1
4 4975 1 1 25 THR HG1 H 22.489 14.100 2.203 1.00 . A A . 280 THR HG1 1 1
4 4976 1 1 25 THR HG21 H 23.206 10.935 3.474 1.00 . A A . 280 THR HG21 1 1
4 4977 1 1 25 THR HG22 H 21.720 10.193 2.875 1.00 . A A . 280 THR HG22 1 1
4 4978 1 1 25 THR HG23 H 21.649 11.397 4.164 1.00 . A A . 280 THR HG23 1 1
4 4979 1 1 25 THR N N 24.464 12.260 1.746 1.00 . A A . 280 THR N 1 1
4 4980 1 1 25 THR O O 23.508 14.176 0.055 1.00 . A A . 280 THR O 1 1
4 4981 1 1 25 THR OG1 O 22.160 13.474 2.851 1.00 . A A . 280 THR OG1 1 1
4 4982 1 1 26 LYS C C 20.920 14.799 -1.679 1.00 . A A . 281 LYS C 1 1
4 4983 1 1 26 LYS CA C 21.912 13.702 -2.068 1.00 . A A . 281 LYS CA 1 1
4 4984 1 1 26 LYS CB C 21.385 12.900 -3.252 1.00 . A A . 281 LYS CB 1 1
4 4985 1 1 26 LYS CD C 23.282 11.283 -2.882 1.00 . A A . 281 LYS CD 1 1
4 4986 1 1 26 LYS CE C 24.132 10.215 -3.583 1.00 . A A . 281 LYS CE 1 1
4 4987 1 1 26 LYS CG C 22.549 12.150 -3.918 1.00 . A A . 281 LYS CG 1 1
4 4988 1 1 26 LYS H H 21.689 11.903 -0.919 1.00 . A A . 281 LYS H 1 1
4 4989 1 1 26 LYS HA H 22.854 14.156 -2.337 1.00 . A A . 281 LYS HA 1 1
4 4990 1 1 26 LYS HB2 H 20.644 12.189 -2.911 1.00 . A A . 281 LYS HB2 1 1
4 4991 1 1 26 LYS HB3 H 20.935 13.571 -3.969 1.00 . A A . 281 LYS HB3 1 1
4 4992 1 1 26 LYS HD2 H 23.925 11.913 -2.282 1.00 . A A . 281 LYS HD2 1 1
4 4993 1 1 26 LYS HD3 H 22.558 10.799 -2.244 1.00 . A A . 281 LYS HD3 1 1
4 4994 1 1 26 LYS HE2 H 24.645 9.621 -2.841 1.00 . A A . 281 LYS HE2 1 1
4 4995 1 1 26 LYS HE3 H 23.495 9.582 -4.178 1.00 . A A . 281 LYS HE3 1 1
4 4996 1 1 26 LYS HG2 H 22.166 11.518 -4.705 1.00 . A A . 281 LYS HG2 1 1
4 4997 1 1 26 LYS HG3 H 23.243 12.863 -4.343 1.00 . A A . 281 LYS HG3 1 1
4 4998 1 1 26 LYS HZ1 H 25.633 11.615 -3.921 1.00 . A A . 281 LYS HZ1 1 1
4 4999 1 1 26 LYS HZ2 H 24.634 11.334 -5.263 1.00 . A A . 281 LYS HZ2 1 1
4 5000 1 1 26 LYS HZ3 H 25.806 10.188 -4.823 1.00 . A A . 281 LYS HZ3 1 1
4 5001 1 1 26 LYS N N 22.127 12.781 -0.924 1.00 . A A . 281 LYS N 1 1
4 5002 1 1 26 LYS NZ N 25.125 10.889 -4.462 1.00 . A A . 281 LYS NZ 1 1
4 5003 1 1 26 LYS O O 21.292 15.939 -1.490 1.00 . A A . 281 LYS O 1 1
4 5004 1 1 27 GLU C C 18.545 15.721 0.289 1.00 . A A . 282 GLU C 1 1
4 5005 1 1 27 GLU CA C 18.646 15.501 -1.231 1.00 . A A . 282 GLU CA 1 1
4 5006 1 1 27 GLU CB C 17.303 15.016 -1.768 1.00 . A A . 282 GLU CB 1 1
4 5007 1 1 27 GLU CD C 16.043 14.370 -3.824 1.00 . A A . 282 GLU CD 1 1
4 5008 1 1 27 GLU CG C 17.396 14.831 -3.282 1.00 . A A . 282 GLU CG 1 1
4 5009 1 1 27 GLU H H 19.387 13.546 -1.713 1.00 . A A . 282 GLU H 1 1
4 5010 1 1 27 GLU HA H 18.905 16.429 -1.710 1.00 . A A . 282 GLU HA 1 1
4 5011 1 1 27 GLU HB2 H 17.048 14.076 -1.304 1.00 . A A . 282 GLU HB2 1 1
4 5012 1 1 27 GLU HB3 H 16.541 15.746 -1.541 1.00 . A A . 282 GLU HB3 1 1
4 5013 1 1 27 GLU HG2 H 17.668 15.771 -3.746 1.00 . A A . 282 GLU HG2 1 1
4 5014 1 1 27 GLU HG3 H 18.145 14.087 -3.508 1.00 . A A . 282 GLU HG3 1 1
4 5015 1 1 27 GLU N N 19.664 14.473 -1.562 1.00 . A A . 282 GLU N 1 1
4 5016 1 1 27 GLU O O 18.147 16.778 0.742 1.00 . A A . 282 GLU O 1 1
4 5017 1 1 27 GLU OE1 O 15.113 14.265 -3.038 1.00 . A A . 282 GLU OE1 1 1
4 5018 1 1 27 GLU OE2 O 15.955 14.124 -5.016 1.00 . A A . 282 GLU OE2 1 1
4 5019 1 1 28 GLU C C 19.868 15.820 3.090 1.00 . A A . 283 GLU C 1 1
4 5020 1 1 28 GLU CA C 18.758 14.910 2.566 1.00 . A A . 283 GLU CA 1 1
4 5021 1 1 28 GLU CB C 18.860 13.552 3.256 1.00 . A A . 283 GLU CB 1 1
4 5022 1 1 28 GLU CD C 18.075 11.177 3.199 1.00 . A A . 283 GLU CD 1 1
4 5023 1 1 28 GLU CG C 18.138 12.492 2.418 1.00 . A A . 283 GLU CG 1 1
4 5024 1 1 28 GLU H H 19.199 13.886 0.712 1.00 . A A . 283 GLU H 1 1
4 5025 1 1 28 GLU HA H 17.800 15.354 2.792 1.00 . A A . 283 GLU HA 1 1
4 5026 1 1 28 GLU HB2 H 19.900 13.279 3.367 1.00 . A A . 283 GLU HB2 1 1
4 5027 1 1 28 GLU HB3 H 18.400 13.607 4.233 1.00 . A A . 283 GLU HB3 1 1
4 5028 1 1 28 GLU HG2 H 17.137 12.830 2.195 1.00 . A A . 283 GLU HG2 1 1
4 5029 1 1 28 GLU HG3 H 18.678 12.334 1.497 1.00 . A A . 283 GLU HG3 1 1
4 5030 1 1 28 GLU N N 18.882 14.737 1.084 1.00 . A A . 283 GLU N 1 1
4 5031 1 1 28 GLU O O 19.622 16.724 3.864 1.00 . A A . 283 GLU O 1 1
4 5032 1 1 28 GLU OE1 O 17.321 11.114 4.154 1.00 . A A . 283 GLU OE1 1 1
4 5033 1 1 28 GLU OE2 O 18.784 10.259 2.830 1.00 . A A . 283 GLU OE2 1 1
4 5034 1 1 29 CYS C C 21.950 17.889 2.707 1.00 . A A . 284 CYS C 1 1
4 5035 1 1 29 CYS CA C 22.184 16.469 3.220 1.00 . A A . 284 CYS CA 1 1
4 5036 1 1 29 CYS CB C 23.558 15.983 2.780 1.00 . A A . 284 CYS CB 1 1
4 5037 1 1 29 CYS H H 21.295 14.868 2.071 1.00 . A A . 284 CYS H 1 1
4 5038 1 1 29 CYS HA H 22.135 16.478 4.303 1.00 . A A . 284 CYS HA 1 1
4 5039 1 1 29 CYS HB2 H 23.871 15.169 3.416 1.00 . A A . 284 CYS HB2 1 1
4 5040 1 1 29 CYS HB3 H 23.504 15.637 1.757 1.00 . A A . 284 CYS HB3 1 1
4 5041 1 1 29 CYS N N 21.093 15.594 2.693 1.00 . A A . 284 CYS N 1 1
4 5042 1 1 29 CYS O O 22.107 18.848 3.426 1.00 . A A . 284 CYS O 1 1
4 5043 1 1 29 CYS SG S 24.756 17.320 2.892 1.00 . A A . 284 CYS SG 1 1
4 5044 1 1 30 MET C C 20.499 20.186 1.924 1.00 . A A . 285 MET C 1 1
4 5045 1 1 30 MET CA C 21.333 19.388 0.909 1.00 . A A . 285 MET CA 1 1
4 5046 1 1 30 MET CB C 20.572 19.273 -0.415 1.00 . A A . 285 MET CB 1 1
4 5047 1 1 30 MET CE C 21.096 20.404 -3.570 1.00 . A A . 285 MET CE 1 1
4 5048 1 1 30 MET CG C 20.306 20.664 -0.980 1.00 . A A . 285 MET CG 1 1
4 5049 1 1 30 MET H H 21.436 17.236 0.905 1.00 . A A . 285 MET H 1 1
4 5050 1 1 30 MET HA H 22.275 19.886 0.745 1.00 . A A . 285 MET HA 1 1
4 5051 1 1 30 MET HB2 H 21.159 18.702 -1.118 1.00 . A A . 285 MET HB2 1 1
4 5052 1 1 30 MET HB3 H 19.630 18.769 -0.248 1.00 . A A . 285 MET HB3 1 1
4 5053 1 1 30 MET HE1 H 20.866 20.303 -4.621 1.00 . A A . 285 MET HE1 1 1
4 5054 1 1 30 MET HE2 H 21.659 19.541 -3.243 1.00 . A A . 285 MET HE2 1 1
4 5055 1 1 30 MET HE3 H 21.686 21.297 -3.411 1.00 . A A . 285 MET HE3 1 1
4 5056 1 1 30 MET HG2 H 19.636 21.199 -0.327 1.00 . A A . 285 MET HG2 1 1
4 5057 1 1 30 MET HG3 H 21.239 21.208 -1.055 1.00 . A A . 285 MET HG3 1 1
4 5058 1 1 30 MET N N 21.574 18.026 1.466 1.00 . A A . 285 MET N 1 1
4 5059 1 1 30 MET O O 20.900 21.237 2.386 1.00 . A A . 285 MET O 1 1
4 5060 1 1 30 MET SD S 19.559 20.521 -2.624 1.00 . A A . 285 MET SD 1 1
4 5061 1 1 31 LYS C C 19.324 20.779 4.495 1.00 . A A . 286 LYS C 1 1
4 5062 1 1 31 LYS CA C 18.482 20.383 3.274 1.00 . A A . 286 LYS CA 1 1
4 5063 1 1 31 LYS CB C 17.371 19.423 3.719 1.00 . A A . 286 LYS CB 1 1
4 5064 1 1 31 LYS CD C 15.088 19.252 4.733 1.00 . A A . 286 LYS CD 1 1
4 5065 1 1 31 LYS CE C 13.849 20.040 5.184 1.00 . A A . 286 LYS CE 1 1
4 5066 1 1 31 LYS CG C 16.189 20.218 4.282 1.00 . A A . 286 LYS CG 1 1
4 5067 1 1 31 LYS H H 19.053 18.824 1.896 1.00 . A A . 286 LYS H 1 1
4 5068 1 1 31 LYS HA H 18.047 21.263 2.824 1.00 . A A . 286 LYS HA 1 1
4 5069 1 1 31 LYS HB2 H 17.043 18.839 2.871 1.00 . A A . 286 LYS HB2 1 1
4 5070 1 1 31 LYS HB3 H 17.756 18.765 4.482 1.00 . A A . 286 LYS HB3 1 1
4 5071 1 1 31 LYS HD2 H 14.822 18.602 3.915 1.00 . A A . 286 LYS HD2 1 1
4 5072 1 1 31 LYS HD3 H 15.451 18.656 5.558 1.00 . A A . 286 LYS HD3 1 1
4 5073 1 1 31 LYS HE2 H 14.094 20.635 6.050 1.00 . A A . 286 LYS HE2 1 1
4 5074 1 1 31 LYS HE3 H 13.518 20.686 4.383 1.00 . A A . 286 LYS HE3 1 1
4 5075 1 1 31 LYS HG2 H 16.523 20.802 5.125 1.00 . A A . 286 LYS HG2 1 1
4 5076 1 1 31 LYS HG3 H 15.801 20.872 3.517 1.00 . A A . 286 LYS HG3 1 1
4 5077 1 1 31 LYS HZ1 H 13.165 18.231 5.961 1.00 . A A . 286 LYS HZ1 1 1
4 5078 1 1 31 LYS HZ2 H 12.234 18.828 4.671 1.00 . A A . 286 LYS HZ2 1 1
4 5079 1 1 31 LYS HZ3 H 12.110 19.535 6.211 1.00 . A A . 286 LYS HZ3 1 1
4 5080 1 1 31 LYS N N 19.349 19.680 2.277 1.00 . A A . 286 LYS N 1 1
4 5081 1 1 31 LYS NZ N 12.756 19.087 5.531 1.00 . A A . 286 LYS NZ 1 1
4 5082 1 1 31 LYS O O 19.128 21.812 5.104 1.00 . A A . 286 LYS O 1 1
4 5083 1 1 32 ALA C C 22.299 21.139 5.665 1.00 . A A . 287 ALA C 1 1
4 5084 1 1 32 ALA CA C 21.134 20.188 6.035 1.00 . A A . 287 ALA CA 1 1
4 5085 1 1 32 ALA CB C 21.684 18.838 6.569 1.00 . A A . 287 ALA CB 1 1
4 5086 1 1 32 ALA H H 20.376 19.121 4.326 1.00 . A A . 287 ALA H 1 1
4 5087 1 1 32 ALA HA H 20.545 20.653 6.809 1.00 . A A . 287 ALA HA 1 1
4 5088 1 1 32 ALA HB1 H 20.874 18.264 6.991 1.00 . A A . 287 ALA HB1 1 1
4 5089 1 1 32 ALA HB2 H 22.425 19.032 7.330 1.00 . A A . 287 ALA HB2 1 1
4 5090 1 1 32 ALA HB3 H 22.134 18.286 5.758 1.00 . A A . 287 ALA HB3 1 1
4 5091 1 1 32 ALA N N 20.253 19.944 4.850 1.00 . A A . 287 ALA N 1 1
4 5092 1 1 32 ALA O O 22.923 21.724 6.530 1.00 . A A . 287 ALA O 1 1
4 5093 1 1 33 SER C C 23.591 23.573 4.625 1.00 . A A . 288 SER C 1 1
4 5094 1 1 33 SER CA C 23.724 22.195 3.955 1.00 . A A . 288 SER CA 1 1
4 5095 1 1 33 SER CB C 23.674 22.378 2.443 1.00 . A A . 288 SER CB 1 1
4 5096 1 1 33 SER H H 22.086 20.803 3.716 1.00 . A A . 288 SER H 1 1
4 5097 1 1 33 SER HA H 24.672 21.752 4.233 1.00 . A A . 288 SER HA 1 1
4 5098 1 1 33 SER HB2 H 22.692 22.724 2.154 1.00 . A A . 288 SER HB2 1 1
4 5099 1 1 33 SER HB3 H 24.410 23.113 2.142 1.00 . A A . 288 SER HB3 1 1
4 5100 1 1 33 SER HG H 24.848 21.145 1.505 1.00 . A A . 288 SER HG 1 1
4 5101 1 1 33 SER N N 22.600 21.294 4.393 1.00 . A A . 288 SER N 1 1
4 5102 1 1 33 SER O O 24.517 24.078 5.220 1.00 . A A . 288 SER O 1 1
4 5103 1 1 33 SER OG O 23.937 21.135 1.807 1.00 . A A . 288 SER OG 1 1
4 5104 1 1 34 ASP C C 21.164 25.477 6.214 1.00 . A A . 289 ASP C 1 1
4 5105 1 1 34 ASP CA C 22.239 25.528 5.111 1.00 . A A . 289 ASP CA 1 1
4 5106 1 1 34 ASP CB C 21.792 26.516 4.029 1.00 . A A . 289 ASP CB 1 1
4 5107 1 1 34 ASP CG C 20.558 25.968 3.312 1.00 . A A . 289 ASP CG 1 1
4 5108 1 1 34 ASP H H 21.733 23.766 3.972 1.00 . A A . 289 ASP H 1 1
4 5109 1 1 34 ASP HA H 23.168 25.872 5.539 1.00 . A A . 289 ASP HA 1 1
4 5110 1 1 34 ASP HB2 H 21.553 27.467 4.491 1.00 . A A . 289 ASP HB2 1 1
4 5111 1 1 34 ASP HB3 H 22.592 26.651 3.316 1.00 . A A . 289 ASP HB3 1 1
4 5112 1 1 34 ASP N N 22.451 24.181 4.495 1.00 . A A . 289 ASP N 1 1
4 5113 1 1 34 ASP O O 20.298 26.327 6.265 1.00 . A A . 289 ASP O 1 1
4 5114 1 1 34 ASP OD1 O 19.949 25.054 3.837 1.00 . A A . 289 ASP OD1 1 1
4 5115 1 1 34 ASP OD2 O 20.244 26.481 2.250 1.00 . A A . 289 ASP OD2 1 1
4 5116 1 1 35 ALA C C 20.914 24.157 9.539 1.00 . A A . 290 ALA C 1 1
4 5117 1 1 35 ALA CA C 20.185 24.452 8.215 1.00 . A A . 290 ALA CA 1 1
4 5118 1 1 35 ALA CB C 19.199 23.321 7.916 1.00 . A A . 290 ALA CB 1 1
4 5119 1 1 35 ALA H H 21.931 23.857 7.083 1.00 . A A . 290 ALA H 1 1
4 5120 1 1 35 ALA HA H 19.659 25.393 8.283 1.00 . A A . 290 ALA HA 1 1
4 5121 1 1 35 ALA HB1 H 18.312 23.452 8.518 1.00 . A A . 290 ALA HB1 1 1
4 5122 1 1 35 ALA HB2 H 19.656 22.374 8.155 1.00 . A A . 290 ALA HB2 1 1
4 5123 1 1 35 ALA HB3 H 18.930 23.339 6.871 1.00 . A A . 290 ALA HB3 1 1
4 5124 1 1 35 ALA N N 21.208 24.517 7.117 1.00 . A A . 290 ALA N 1 1
4 5125 1 1 35 ALA O O 22.120 23.997 9.552 1.00 . A A . 290 ALA O 1 1
4 5126 1 1 36 ASP C C 20.981 22.250 12.113 1.00 . A A . 291 ASP C 1 1
4 5127 1 1 36 ASP CA C 20.930 23.764 11.932 1.00 . A A . 291 ASP CA 1 1
4 5128 1 1 36 ASP CB C 20.163 24.390 13.099 1.00 . A A . 291 ASP CB 1 1
4 5129 1 1 36 ASP CG C 20.304 25.913 13.039 1.00 . A A . 291 ASP CG 1 1
4 5130 1 1 36 ASP H H 19.247 24.165 10.635 1.00 . A A . 291 ASP H 1 1
4 5131 1 1 36 ASP HA H 21.934 24.163 11.898 1.00 . A A . 291 ASP HA 1 1
4 5132 1 1 36 ASP HB2 H 19.119 24.123 13.031 1.00 . A A . 291 ASP HB2 1 1
4 5133 1 1 36 ASP HB3 H 20.567 24.030 14.033 1.00 . A A . 291 ASP HB3 1 1
4 5134 1 1 36 ASP N N 20.221 24.060 10.647 1.00 . A A . 291 ASP N 1 1
4 5135 1 1 36 ASP O O 20.931 21.735 13.207 1.00 . A A . 291 ASP O 1 1
4 5136 1 1 36 ASP OD1 O 21.108 26.385 12.255 1.00 . A A . 291 ASP OD1 1 1
4 5137 1 1 36 ASP OD2 O 19.600 26.583 13.779 1.00 . A A . 291 ASP OD2 1 1
4 5138 1 1 37 ARG C C 22.469 19.588 11.178 1.00 . A A . 292 ARG C 1 1
4 5139 1 1 37 ARG CA C 21.010 20.062 11.054 1.00 . A A . 292 ARG CA 1 1
4 5140 1 1 37 ARG CB C 20.448 19.561 9.719 1.00 . A A . 292 ARG CB 1 1
4 5141 1 1 37 ARG CD C 18.043 18.908 10.281 1.00 . A A . 292 ARG CD 1 1
4 5142 1 1 37 ARG CG C 18.957 19.946 9.590 1.00 . A A . 292 ARG CG 1 1
4 5143 1 1 37 ARG CZ C 17.539 16.544 10.027 1.00 . A A . 292 ARG CZ 1 1
4 5144 1 1 37 ARG H H 20.962 22.009 10.155 1.00 . A A . 292 ARG H 1 1
4 5145 1 1 37 ARG HA H 20.415 19.694 11.876 1.00 . A A . 292 ARG HA 1 1
4 5146 1 1 37 ARG HB2 H 21.005 20.008 8.909 1.00 . A A . 292 ARG HB2 1 1
4 5147 1 1 37 ARG HB3 H 20.543 18.489 9.668 1.00 . A A . 292 ARG HB3 1 1
4 5148 1 1 37 ARG HD2 H 18.382 18.752 11.294 1.00 . A A . 292 ARG HD2 1 1
4 5149 1 1 37 ARG HD3 H 17.026 19.270 10.293 1.00 . A A . 292 ARG HD3 1 1
4 5150 1 1 37 ARG HE H 18.565 17.577 8.668 1.00 . A A . 292 ARG HE 1 1
4 5151 1 1 37 ARG HG2 H 18.796 20.913 10.043 1.00 . A A . 292 ARG HG2 1 1
4 5152 1 1 37 ARG HG3 H 18.695 20.004 8.543 1.00 . A A . 292 ARG HG3 1 1
4 5153 1 1 37 ARG HH11 H 16.887 17.464 11.684 1.00 . A A . 292 ARG HH11 1 1
4 5154 1 1 37 ARG HH12 H 16.498 15.782 11.558 1.00 . A A . 292 ARG HH12 1 1
4 5155 1 1 37 ARG HH21 H 18.059 15.377 8.486 1.00 . A A . 292 ARG HH21 1 1
4 5156 1 1 37 ARG HH22 H 17.159 14.600 9.747 1.00 . A A . 292 ARG HH22 1 1
4 5157 1 1 37 ARG N N 21.005 21.550 11.021 1.00 . A A . 292 ARG N 1 1
4 5158 1 1 37 ARG NE N 18.104 17.619 9.532 1.00 . A A . 292 ARG NE 1 1
4 5159 1 1 37 ARG NH1 N 16.926 16.604 11.180 1.00 . A A . 292 ARG NH1 1 1
4 5160 1 1 37 ARG NH2 N 17.590 15.419 9.366 1.00 . A A . 292 ARG NH2 1 1
4 5161 1 1 37 ARG O O 23.382 20.300 10.815 1.00 . A A . 292 ARG O 1 1
4 5162 1 1 38 PRO C C 25.018 18.192 10.784 1.00 . A A . 293 PRO C 1 1
4 5163 1 1 38 PRO CA C 24.073 17.859 11.932 1.00 . A A . 293 PRO CA 1 1
4 5164 1 1 38 PRO CB C 23.824 16.354 11.984 1.00 . A A . 293 PRO CB 1 1
4 5165 1 1 38 PRO CD C 21.686 17.436 12.235 1.00 . A A . 293 PRO CD 1 1
4 5166 1 1 38 PRO CG C 22.525 16.234 12.708 1.00 . A A . 293 PRO CG 1 1
4 5167 1 1 38 PRO HA H 24.485 18.190 12.871 1.00 . A A . 293 PRO HA 1 1
4 5168 1 1 38 PRO HB2 H 23.746 15.947 10.984 1.00 . A A . 293 PRO HB2 1 1
4 5169 1 1 38 PRO HB3 H 24.602 15.858 12.539 1.00 . A A . 293 PRO HB3 1 1
4 5170 1 1 38 PRO HD2 H 21.014 17.136 11.434 1.00 . A A . 293 PRO HD2 1 1
4 5171 1 1 38 PRO HD3 H 21.133 17.861 13.055 1.00 . A A . 293 PRO HD3 1 1
4 5172 1 1 38 PRO HG2 H 22.039 15.303 12.449 1.00 . A A . 293 PRO HG2 1 1
4 5173 1 1 38 PRO HG3 H 22.681 16.293 13.772 1.00 . A A . 293 PRO HG3 1 1
4 5174 1 1 38 PRO N N 22.697 18.404 11.735 1.00 . A A . 293 PRO N 1 1
4 5175 1 1 38 PRO O O 25.344 19.340 10.546 1.00 . A A . 293 PRO O 1 1
4 5176 1 1 39 CYS C C 27.544 18.306 9.323 1.00 . A A . 294 CYS C 1 1
4 5177 1 1 39 CYS CA C 26.371 17.418 8.913 1.00 . A A . 294 CYS CA 1 1
4 5178 1 1 39 CYS CB C 25.624 18.175 7.825 1.00 . A A . 294 CYS CB 1 1
4 5179 1 1 39 CYS H H 25.129 16.286 10.255 1.00 . A A . 294 CYS H 1 1
4 5180 1 1 39 CYS HA H 26.727 16.474 8.526 1.00 . A A . 294 CYS HA 1 1
4 5181 1 1 39 CYS HB2 H 24.693 17.668 7.617 1.00 . A A . 294 CYS HB2 1 1
4 5182 1 1 39 CYS HB3 H 25.408 19.173 8.177 1.00 . A A . 294 CYS HB3 1 1
4 5183 1 1 39 CYS N N 25.439 17.196 10.056 1.00 . A A . 294 CYS N 1 1
4 5184 1 1 39 CYS O O 27.641 18.762 10.443 1.00 . A A . 294 CYS O 1 1
4 5185 1 1 39 CYS SG S 26.585 18.281 6.302 1.00 . A A . 294 CYS SG 1 1
4 5186 1 1 40 ARG C C 29.198 20.836 8.913 1.00 . A A . 295 ARG C 1 1
4 5187 1 1 40 ARG CA C 29.611 19.397 8.710 1.00 . A A . 295 ARG CA 1 1
4 5188 1 1 40 ARG CB C 30.645 19.261 7.556 1.00 . A A . 295 ARG CB 1 1
4 5189 1 1 40 ARG CD C 32.219 17.449 8.490 1.00 . A A . 295 ARG CD 1 1
4 5190 1 1 40 ARG CG C 31.245 17.840 7.360 1.00 . A A . 295 ARG CG 1 1
4 5191 1 1 40 ARG CZ C 33.780 15.839 7.554 1.00 . A A . 295 ARG CZ 1 1
4 5192 1 1 40 ARG H H 28.352 18.178 7.500 1.00 . A A . 295 ARG H 1 1
4 5193 1 1 40 ARG HA H 30.053 19.039 9.659 1.00 . A A . 295 ARG HA 1 1
4 5194 1 1 40 ARG HB2 H 30.171 19.579 6.605 1.00 . A A . 295 ARG HB2 1 1
4 5195 1 1 40 ARG HB3 H 31.458 19.999 7.717 1.00 . A A . 295 ARG HB3 1 1
4 5196 1 1 40 ARG HD2 H 33.064 18.188 8.504 1.00 . A A . 295 ARG HD2 1 1
4 5197 1 1 40 ARG HD3 H 31.705 17.561 9.468 1.00 . A A . 295 ARG HD3 1 1
4 5198 1 1 40 ARG HE H 32.238 15.304 8.696 1.00 . A A . 295 ARG HE 1 1
4 5199 1 1 40 ARG HG2 H 30.432 17.087 7.314 1.00 . A A . 295 ARG HG2 1 1
4 5200 1 1 40 ARG HG3 H 31.753 17.793 6.374 1.00 . A A . 295 ARG HG3 1 1
4 5201 1 1 40 ARG HH11 H 34.078 17.777 7.139 1.00 . A A . 295 ARG HH11 1 1
4 5202 1 1 40 ARG HH12 H 35.221 16.677 6.446 1.00 . A A . 295 ARG HH12 1 1
4 5203 1 1 40 ARG HH21 H 33.729 13.853 7.801 1.00 . A A . 295 ARG HH21 1 1
4 5204 1 1 40 ARG HH22 H 35.026 14.456 6.822 1.00 . A A . 295 ARG HH22 1 1
4 5205 1 1 40 ARG N N 28.454 18.560 8.407 1.00 . A A . 295 ARG N 1 1
4 5206 1 1 40 ARG NE N 32.712 16.057 8.284 1.00 . A A . 295 ARG NE 1 1
4 5207 1 1 40 ARG NH1 N 34.408 16.845 7.005 1.00 . A A . 295 ARG NH1 1 1
4 5208 1 1 40 ARG NH2 N 34.211 14.619 7.380 1.00 . A A . 295 ARG NH2 1 1
4 5209 1 1 40 ARG O O 29.991 21.640 9.393 1.00 . A A . 295 ARG O 1 1
4 5210 1 1 41 LYS C C 28.403 23.589 7.912 1.00 . A A . 296 LYS C 1 1
4 5211 1 1 41 LYS CA C 27.555 22.638 8.783 1.00 . A A . 296 LYS CA 1 1
4 5212 1 1 41 LYS CB C 27.761 23.020 10.262 1.00 . A A . 296 LYS CB 1 1
4 5213 1 1 41 LYS CD C 26.927 22.244 12.488 1.00 . A A . 296 LYS CD 1 1
4 5214 1 1 41 LYS CE C 27.938 23.143 13.199 1.00 . A A . 296 LYS CE 1 1
4 5215 1 1 41 LYS CG C 27.513 21.803 11.145 1.00 . A A . 296 LYS CG 1 1
4 5216 1 1 41 LYS H H 27.359 20.563 8.209 1.00 . A A . 296 LYS H 1 1
4 5217 1 1 41 LYS HA H 26.515 22.740 8.527 1.00 . A A . 296 LYS HA 1 1
4 5218 1 1 41 LYS HB2 H 28.775 23.366 10.403 1.00 . A A . 296 LYS HB2 1 1
4 5219 1 1 41 LYS HB3 H 27.070 23.804 10.525 1.00 . A A . 296 LYS HB3 1 1
4 5220 1 1 41 LYS HD2 H 26.010 22.787 12.318 1.00 . A A . 296 LYS HD2 1 1
4 5221 1 1 41 LYS HD3 H 26.728 21.374 13.095 1.00 . A A . 296 LYS HD3 1 1
4 5222 1 1 41 LYS HE2 H 28.073 24.054 12.627 1.00 . A A . 296 LYS HE2 1 1
4 5223 1 1 41 LYS HE3 H 27.572 23.391 14.185 1.00 . A A . 296 LYS HE3 1 1
4 5224 1 1 41 LYS HG2 H 26.824 21.135 10.653 1.00 . A A . 296 LYS HG2 1 1
4 5225 1 1 41 LYS HG3 H 28.450 21.288 11.315 1.00 . A A . 296 LYS HG3 1 1
4 5226 1 1 41 LYS HZ1 H 29.078 21.404 13.260 1.00 . A A . 296 LYS HZ1 1 1
4 5227 1 1 41 LYS HZ2 H 29.683 22.665 14.223 1.00 . A A . 296 LYS HZ2 1 1
4 5228 1 1 41 LYS HZ3 H 29.863 22.719 12.532 1.00 . A A . 296 LYS HZ3 1 1
4 5229 1 1 41 LYS N N 27.987 21.219 8.577 1.00 . A A . 296 LYS N 1 1
4 5230 1 1 41 LYS NZ N 29.239 22.429 13.311 1.00 . A A . 296 LYS NZ 1 1
4 5231 1 1 41 LYS O O 28.008 24.707 7.639 1.00 . A A . 296 LYS O 1 1
4 5232 1 1 42 LEU C C 30.128 24.047 5.170 1.00 . A A . 297 LEU C 1 1
4 5233 1 1 42 LEU CA C 30.486 24.037 6.674 1.00 . A A . 297 LEU CA 1 1
4 5234 1 1 42 LEU CB C 31.921 23.545 6.841 1.00 . A A . 297 LEU CB 1 1
4 5235 1 1 42 LEU CD1 C 33.566 22.842 8.578 1.00 . A A . 297 LEU CD1 1 1
4 5236 1 1 42 LEU CD2 C 32.801 25.230 8.499 1.00 . A A . 297 LEU CD2 1 1
4 5237 1 1 42 LEU CG C 32.384 23.766 8.289 1.00 . A A . 297 LEU CG 1 1
4 5238 1 1 42 LEU H H 29.878 22.261 7.774 1.00 . A A . 297 LEU H 1 1
4 5239 1 1 42 LEU HA H 30.423 25.046 7.047 1.00 . A A . 297 LEU HA 1 1
4 5240 1 1 42 LEU HB2 H 31.974 22.495 6.602 1.00 . A A . 297 LEU HB2 1 1
4 5241 1 1 42 LEU HB3 H 32.569 24.099 6.175 1.00 . A A . 297 LEU HB3 1 1
4 5242 1 1 42 LEU HD11 H 34.299 22.934 7.789 1.00 . A A . 297 LEU HD11 1 1
4 5243 1 1 42 LEU HD12 H 33.221 21.821 8.631 1.00 . A A . 297 LEU HD12 1 1
4 5244 1 1 42 LEU HD13 H 34.016 23.119 9.519 1.00 . A A . 297 LEU HD13 1 1
4 5245 1 1 42 LEU HD21 H 31.924 25.854 8.542 1.00 . A A . 297 LEU HD21 1 1
4 5246 1 1 42 LEU HD22 H 33.428 25.548 7.678 1.00 . A A . 297 LEU HD22 1 1
4 5247 1 1 42 LEU HD23 H 33.352 25.318 9.424 1.00 . A A . 297 LEU HD23 1 1
4 5248 1 1 42 LEU HG H 31.568 23.522 8.961 1.00 . A A . 297 LEU HG 1 1
4 5249 1 1 42 LEU N N 29.576 23.155 7.510 1.00 . A A . 297 LEU N 1 1
4 5250 1 1 42 LEU O O 30.765 24.735 4.397 1.00 . A A . 297 LEU O 1 1
4 5251 1 1 43 HIS C C 28.523 24.761 2.789 1.00 . A A . 298 HIS C 1 1
4 5252 1 1 43 HIS CA C 28.766 23.324 3.274 1.00 . A A . 298 HIS CA 1 1
4 5253 1 1 43 HIS CB C 27.526 22.471 3.056 1.00 . A A . 298 HIS CB 1 1
4 5254 1 1 43 HIS CD2 C 27.330 19.909 3.603 1.00 . A A . 298 HIS CD2 1 1
4 5255 1 1 43 HIS CE1 C 28.880 19.192 2.277 1.00 . A A . 298 HIS CE1 1 1
4 5256 1 1 43 HIS CG C 27.901 21.016 3.027 1.00 . A A . 298 HIS CG 1 1
4 5257 1 1 43 HIS H H 28.607 22.777 5.377 1.00 . A A . 298 HIS H 1 1
4 5258 1 1 43 HIS HA H 29.587 22.900 2.713 1.00 . A A . 298 HIS HA 1 1
4 5259 1 1 43 HIS HB2 H 26.827 22.648 3.857 1.00 . A A . 298 HIS HB2 1 1
4 5260 1 1 43 HIS HB3 H 27.069 22.745 2.115 1.00 . A A . 298 HIS HB3 1 1
4 5261 1 1 43 HIS HD1 H 29.511 21.073 1.651 1.00 . A A . 298 HIS HD1 1 1
4 5262 1 1 43 HIS HD2 H 26.540 19.934 4.336 1.00 . A A . 298 HIS HD2 1 1
4 5263 1 1 43 HIS HE1 H 29.553 18.543 1.741 1.00 . A A . 298 HIS HE1 1 1
4 5264 1 1 43 HIS N N 29.128 23.319 4.744 1.00 . A A . 298 HIS N 1 1
4 5265 1 1 43 HIS ND1 N 28.902 20.534 2.197 1.00 . A A . 298 HIS ND1 1 1
4 5266 1 1 43 HIS NE2 N 27.926 18.763 3.110 1.00 . A A . 298 HIS NE2 1 1
4 5267 1 1 43 HIS O O 28.334 25.638 3.601 1.00 . A A . 298 HIS O 1 1
4 5268 1 1 44 PHE C C 27.456 27.265 1.732 1.00 . A A . 299 PHE C 1 1
4 5269 1 1 44 PHE CA C 28.390 26.387 0.878 1.00 . A A . 299 PHE CA 1 1
4 5270 1 1 44 PHE CB C 27.836 26.229 -0.580 1.00 . A A . 299 PHE CB 1 1
4 5271 1 1 44 PHE CD1 C 25.321 26.124 -0.466 1.00 . A A . 299 PHE CD1 1 1
4 5272 1 1 44 PHE CD2 C 26.549 24.034 -0.630 1.00 . A A . 299 PHE CD2 1 1
4 5273 1 1 44 PHE CE1 C 24.126 25.415 -0.430 1.00 . A A . 299 PHE CE1 1 1
4 5274 1 1 44 PHE CE2 C 25.340 23.328 -0.588 1.00 . A A . 299 PHE CE2 1 1
4 5275 1 1 44 PHE CG C 26.542 25.441 -0.566 1.00 . A A . 299 PHE CG 1 1
4 5276 1 1 44 PHE CZ C 24.133 24.016 -0.486 1.00 . A A . 299 PHE CZ 1 1
4 5277 1 1 44 PHE H H 28.792 24.263 0.868 1.00 . A A . 299 PHE H 1 1
4 5278 1 1 44 PHE HA H 29.351 26.872 0.821 1.00 . A A . 299 PHE HA 1 1
4 5279 1 1 44 PHE HB2 H 27.657 27.207 -1.003 1.00 . A A . 299 PHE HB2 1 1
4 5280 1 1 44 PHE HB3 H 28.566 25.707 -1.183 1.00 . A A . 299 PHE HB3 1 1
4 5281 1 1 44 PHE HD1 H 25.312 27.206 -0.422 1.00 . A A . 299 PHE HD1 1 1
4 5282 1 1 44 PHE HD2 H 27.487 23.499 -0.713 1.00 . A A . 299 PHE HD2 1 1
4 5283 1 1 44 PHE HE1 H 23.189 25.949 -0.351 1.00 . A A . 299 PHE HE1 1 1
4 5284 1 1 44 PHE HE2 H 25.344 22.250 -0.637 1.00 . A A . 299 PHE HE2 1 1
4 5285 1 1 44 PHE HZ H 23.204 23.468 -0.453 1.00 . A A . 299 PHE HZ 1 1
4 5286 1 1 44 PHE N N 28.585 25.007 1.474 1.00 . A A . 299 PHE N 1 1
4 5287 1 1 44 PHE O O 26.317 26.919 1.980 1.00 . A A . 299 PHE O 1 1
4 5288 1 1 45 ARG C C 26.430 30.344 1.913 1.00 . A A . 300 ARG C 1 1
4 5289 1 1 45 ARG CA C 27.019 29.335 2.897 1.00 . A A . 300 ARG CA 1 1
4 5290 1 1 45 ARG CB C 27.826 30.033 3.999 1.00 . A A . 300 ARG CB 1 1
4 5291 1 1 45 ARG CD C 27.710 31.007 6.337 1.00 . A A . 300 ARG CD 1 1
4 5292 1 1 45 ARG CG C 26.909 30.327 5.200 1.00 . A A . 300 ARG CG 1 1
4 5293 1 1 45 ARG CZ C 27.226 32.329 8.332 1.00 . A A . 300 ARG CZ 1 1
4 5294 1 1 45 ARG H H 28.796 28.737 1.849 1.00 . A A . 300 ARG H 1 1
4 5295 1 1 45 ARG HA H 26.223 28.753 3.335 1.00 . A A . 300 ARG HA 1 1
4 5296 1 1 45 ARG HB2 H 28.634 29.392 4.312 1.00 . A A . 300 ARG HB2 1 1
4 5297 1 1 45 ARG HB3 H 28.226 30.961 3.623 1.00 . A A . 300 ARG HB3 1 1
4 5298 1 1 45 ARG HD2 H 28.248 30.255 6.896 1.00 . A A . 300 ARG HD2 1 1
4 5299 1 1 45 ARG HD3 H 28.414 31.706 5.909 1.00 . A A . 300 ARG HD3 1 1
4 5300 1 1 45 ARG HE H 25.824 31.751 7.056 1.00 . A A . 300 ARG HE 1 1
4 5301 1 1 45 ARG HG2 H 26.108 30.980 4.886 1.00 . A A . 300 ARG HG2 1 1
4 5302 1 1 45 ARG HG3 H 26.490 29.400 5.564 1.00 . A A . 300 ARG HG3 1 1
4 5303 1 1 45 ARG HH11 H 29.146 31.848 8.014 1.00 . A A . 300 ARG HH11 1 1
4 5304 1 1 45 ARG HH12 H 28.834 32.775 9.444 1.00 . A A . 300 ARG HH12 1 1
4 5305 1 1 45 ARG HH21 H 25.414 32.950 8.902 1.00 . A A . 300 ARG HH21 1 1
4 5306 1 1 45 ARG HH22 H 26.723 33.397 9.945 1.00 . A A . 300 ARG HH22 1 1
4 5307 1 1 45 ARG N N 27.902 28.440 2.115 1.00 . A A . 300 ARG N 1 1
4 5308 1 1 45 ARG NE N 26.780 31.733 7.257 1.00 . A A . 300 ARG NE 1 1
4 5309 1 1 45 ARG NH1 N 28.503 32.318 8.618 1.00 . A A . 300 ARG NH1 1 1
4 5310 1 1 45 ARG NH2 N 26.387 32.939 9.118 1.00 . A A . 300 ARG NH2 1 1
4 5311 1 1 45 ARG O O 27.143 31.106 1.294 1.00 . A A . 300 ARG O 1 1
4 5312 1 1 46 ARG C C 23.429 32.092 1.520 1.00 . A A . 301 ARG C 1 1
4 5313 1 1 46 ARG CA C 24.492 31.255 0.783 1.00 . A A . 301 ARG CA 1 1
4 5314 1 1 46 ARG CB C 23.866 30.372 -0.304 1.00 . A A . 301 ARG CB 1 1
4 5315 1 1 46 ARG CD C 22.122 28.555 -0.676 1.00 . A A . 301 ARG CD 1 1
4 5316 1 1 46 ARG CG C 22.992 29.274 0.364 1.00 . A A . 301 ARG CG 1 1
4 5317 1 1 46 ARG CZ C 22.426 27.220 -2.662 1.00 . A A . 301 ARG CZ 1 1
4 5318 1 1 46 ARG H H 24.595 29.682 2.234 1.00 . A A . 301 ARG H 1 1
4 5319 1 1 46 ARG HA H 25.233 31.906 0.345 1.00 . A A . 301 ARG HA 1 1
4 5320 1 1 46 ARG HB2 H 23.249 30.982 -0.953 1.00 . A A . 301 ARG HB2 1 1
4 5321 1 1 46 ARG HB3 H 24.646 29.901 -0.879 1.00 . A A . 301 ARG HB3 1 1
4 5322 1 1 46 ARG HD2 H 21.532 27.795 -0.185 1.00 . A A . 301 ARG HD2 1 1
4 5323 1 1 46 ARG HD3 H 21.464 29.268 -1.148 1.00 . A A . 301 ARG HD3 1 1
4 5324 1 1 46 ARG HE H 23.961 27.998 -1.660 1.00 . A A . 301 ARG HE 1 1
4 5325 1 1 46 ARG HG2 H 23.635 28.555 0.847 1.00 . A A . 301 ARG HG2 1 1
4 5326 1 1 46 ARG HG3 H 22.354 29.732 1.104 1.00 . A A . 301 ARG HG3 1 1
4 5327 1 1 46 ARG HH11 H 20.572 27.586 -2.017 1.00 . A A . 301 ARG HH11 1 1
4 5328 1 1 46 ARG HH12 H 20.690 26.596 -3.438 1.00 . A A . 301 ARG HH12 1 1
4 5329 1 1 46 ARG HH21 H 24.155 26.715 -3.546 1.00 . A A . 301 ARG HH21 1 1
4 5330 1 1 46 ARG HH22 H 22.717 26.102 -4.299 1.00 . A A . 301 ARG HH22 1 1
4 5331 1 1 46 ARG N N 25.142 30.329 1.744 1.00 . A A . 301 ARG N 1 1
4 5332 1 1 46 ARG NE N 22.982 27.917 -1.711 1.00 . A A . 301 ARG NE 1 1
4 5333 1 1 46 ARG NH1 N 21.130 27.128 -2.711 1.00 . A A . 301 ARG NH1 1 1
4 5334 1 1 46 ARG NH2 N 23.157 26.630 -3.575 1.00 . A A . 301 ARG NH2 1 1
4 5335 1 1 46 ARG O O 22.851 31.641 2.488 1.00 . A A . 301 ARG O 1 1
4 5336 1 1 47 ILE C C 20.839 34.216 0.957 1.00 . A A . 302 ILE C 1 1
4 5337 1 1 47 ILE CA C 22.151 34.181 1.752 1.00 . A A . 302 ILE CA 1 1
4 5338 1 1 47 ILE CB C 22.684 35.614 1.912 1.00 . A A . 302 ILE CB 1 1
4 5339 1 1 47 ILE CD1 C 21.818 37.167 0.077 1.00 . A A . 302 ILE CD1 1 1
4 5340 1 1 47 ILE CG1 C 22.978 36.246 0.519 1.00 . A A . 302 ILE CG1 1 1
4 5341 1 1 47 ILE CG2 C 23.968 35.574 2.752 1.00 . A A . 302 ILE CG2 1 1
4 5342 1 1 47 ILE H H 23.669 33.661 0.301 1.00 . A A . 302 ILE H 1 1
4 5343 1 1 47 ILE HA H 21.949 33.776 2.733 1.00 . A A . 302 ILE HA 1 1
4 5344 1 1 47 ILE HB H 21.942 36.207 2.426 1.00 . A A . 302 ILE HB 1 1
4 5345 1 1 47 ILE HD11 H 21.947 38.145 0.518 1.00 . A A . 302 ILE HD11 1 1
4 5346 1 1 47 ILE HD12 H 20.877 36.746 0.403 1.00 . A A . 302 ILE HD12 1 1
4 5347 1 1 47 ILE HD13 H 21.816 37.260 -1.001 1.00 . A A . 302 ILE HD13 1 1
4 5348 1 1 47 ILE HG12 H 23.888 36.821 0.576 1.00 . A A . 302 ILE HG12 1 1
4 5349 1 1 47 ILE HG13 H 23.100 35.455 -0.210 1.00 . A A . 302 ILE HG13 1 1
4 5350 1 1 47 ILE HG21 H 23.752 35.167 3.725 1.00 . A A . 302 ILE HG21 1 1
4 5351 1 1 47 ILE HG22 H 24.357 36.580 2.860 1.00 . A A . 302 ILE HG22 1 1
4 5352 1 1 47 ILE HG23 H 24.705 34.960 2.256 1.00 . A A . 302 ILE HG23 1 1
4 5353 1 1 47 ILE N N 23.177 33.315 1.075 1.00 . A A . 302 ILE N 1 1
4 5354 1 1 47 ILE O O 20.811 34.494 -0.231 1.00 . A A . 302 ILE O 1 1
4 5355 1 1 48 ILE C C 17.454 34.842 1.683 1.00 . A A . 303 ILE C 1 1
4 5356 1 1 48 ILE CA C 18.414 33.863 0.982 1.00 . A A . 303 ILE CA 1 1
4 5357 1 1 48 ILE CB C 17.852 32.447 1.100 1.00 . A A . 303 ILE CB 1 1
4 5358 1 1 48 ILE CD1 C 17.279 30.604 2.692 1.00 . A A . 303 ILE CD1 1 1
4 5359 1 1 48 ILE CG1 C 17.903 31.999 2.562 1.00 . A A . 303 ILE CG1 1 1
4 5360 1 1 48 ILE CG2 C 18.688 31.496 0.242 1.00 . A A . 303 ILE CG2 1 1
4 5361 1 1 48 ILE H H 19.850 33.654 2.578 1.00 . A A . 303 ILE H 1 1
4 5362 1 1 48 ILE HA H 18.504 34.126 -0.058 1.00 . A A . 303 ILE HA 1 1
4 5363 1 1 48 ILE HB H 16.827 32.437 0.756 1.00 . A A . 303 ILE HB 1 1
4 5364 1 1 48 ILE HD11 H 16.337 30.580 2.162 1.00 . A A . 303 ILE HD11 1 1
4 5365 1 1 48 ILE HD12 H 17.110 30.381 3.735 1.00 . A A . 303 ILE HD12 1 1
4 5366 1 1 48 ILE HD13 H 17.948 29.869 2.268 1.00 . A A . 303 ILE HD13 1 1
4 5367 1 1 48 ILE HG12 H 18.936 31.962 2.892 1.00 . A A . 303 ILE HG12 1 1
4 5368 1 1 48 ILE HG13 H 17.353 32.694 3.174 1.00 . A A . 303 ILE HG13 1 1
4 5369 1 1 48 ILE HG21 H 18.759 31.884 -0.762 1.00 . A A . 303 ILE HG21 1 1
4 5370 1 1 48 ILE HG22 H 18.215 30.524 0.220 1.00 . A A . 303 ILE HG22 1 1
4 5371 1 1 48 ILE HG23 H 19.677 31.406 0.669 1.00 . A A . 303 ILE HG23 1 1
4 5372 1 1 48 ILE N N 19.767 33.893 1.629 1.00 . A A . 303 ILE N 1 1
4 5373 1 1 48 ILE O O 17.651 35.212 2.823 1.00 . A A . 303 ILE O 1 1
4 5374 1 1 49 ASN C C 14.036 35.604 1.579 1.00 . A A . 304 ASN C 1 1
4 5375 1 1 49 ASN CA C 15.437 36.213 1.632 1.00 . A A . 304 ASN CA 1 1
4 5376 1 1 49 ASN CB C 15.438 37.539 0.859 1.00 . A A . 304 ASN CB 1 1
4 5377 1 1 49 ASN CG C 16.837 38.153 0.889 1.00 . A A . 304 ASN CG 1 1
4 5378 1 1 49 ASN H H 16.265 34.949 0.092 1.00 . A A . 304 ASN H 1 1
4 5379 1 1 49 ASN HA H 15.719 36.392 2.660 1.00 . A A . 304 ASN HA 1 1
4 5380 1 1 49 ASN HB2 H 15.149 37.355 -0.169 1.00 . A A . 304 ASN HB2 1 1
4 5381 1 1 49 ASN HB3 H 14.739 38.222 1.313 1.00 . A A . 304 ASN HB3 1 1
4 5382 1 1 49 ASN HD21 H 16.664 38.991 -0.903 1.00 . A A . 304 ASN HD21 1 1
4 5383 1 1 49 ASN HD22 H 18.147 39.257 -0.121 1.00 . A A . 304 ASN HD22 1 1
4 5384 1 1 49 ASN N N 16.410 35.264 1.006 1.00 . A A . 304 ASN N 1 1
4 5385 1 1 49 ASN ND2 N 17.252 38.861 -0.130 1.00 . A A . 304 ASN ND2 1 1
4 5386 1 1 49 ASN O O 13.758 34.739 0.775 1.00 . A A . 304 ASN O 1 1
4 5387 1 1 49 ASN OD1 O 17.566 37.989 1.852 1.00 . A A . 304 ASN OD1 1 1
4 5388 1 1 50 LYS C C 11.141 35.631 1.042 1.00 . A A . 305 LYS C 1 1
4 5389 1 1 50 LYS CA C 11.754 35.486 2.437 1.00 . A A . 305 LYS CA 1 1
4 5390 1 1 50 LYS CB C 10.894 36.241 3.459 1.00 . A A . 305 LYS CB 1 1
4 5391 1 1 50 LYS CD C 10.979 34.768 5.485 1.00 . A A . 305 LYS CD 1 1
4 5392 1 1 50 LYS CE C 11.522 34.645 6.911 1.00 . A A . 305 LYS CE 1 1
4 5393 1 1 50 LYS CG C 11.488 36.068 4.862 1.00 . A A . 305 LYS CG 1 1
4 5394 1 1 50 LYS H H 13.388 36.741 3.080 1.00 . A A . 305 LYS H 1 1
4 5395 1 1 50 LYS HA H 11.788 34.440 2.705 1.00 . A A . 305 LYS HA 1 1
4 5396 1 1 50 LYS HB2 H 10.870 37.288 3.204 1.00 . A A . 305 LYS HB2 1 1
4 5397 1 1 50 LYS HB3 H 9.890 35.844 3.447 1.00 . A A . 305 LYS HB3 1 1
4 5398 1 1 50 LYS HD2 H 9.901 34.774 5.507 1.00 . A A . 305 LYS HD2 1 1
4 5399 1 1 50 LYS HD3 H 11.324 33.932 4.897 1.00 . A A . 305 LYS HD3 1 1
4 5400 1 1 50 LYS HE2 H 11.207 33.703 7.335 1.00 . A A . 305 LYS HE2 1 1
4 5401 1 1 50 LYS HE3 H 12.601 34.687 6.890 1.00 . A A . 305 LYS HE3 1 1
4 5402 1 1 50 LYS HG2 H 12.568 36.040 4.794 1.00 . A A . 305 LYS HG2 1 1
4 5403 1 1 50 LYS HG3 H 11.191 36.902 5.483 1.00 . A A . 305 LYS HG3 1 1
4 5404 1 1 50 LYS HZ1 H 9.960 35.780 7.686 1.00 . A A . 305 LYS HZ1 1 1
4 5405 1 1 50 LYS HZ2 H 11.380 36.667 7.386 1.00 . A A . 305 LYS HZ2 1 1
4 5406 1 1 50 LYS HZ3 H 11.284 35.631 8.729 1.00 . A A . 305 LYS HZ3 1 1
4 5407 1 1 50 LYS N N 13.141 36.044 2.437 1.00 . A A . 305 LYS N 1 1
4 5408 1 1 50 LYS NZ N 10.996 35.765 7.738 1.00 . A A . 305 LYS NZ 1 1
4 5409 1 1 50 LYS O O 11.522 36.498 0.277 1.00 . A A . 305 LYS O 1 1
4 5410 1 1 51 HIS C C 9.011 36.285 -0.882 1.00 . A A . 306 HIS C 1 1
4 5411 1 1 51 HIS CA C 9.609 34.887 -0.670 1.00 . A A . 306 HIS CA 1 1
4 5412 1 1 51 HIS CB C 8.503 33.839 -0.815 1.00 . A A . 306 HIS CB 1 1
4 5413 1 1 51 HIS CD2 C 9.736 31.524 -0.969 1.00 . A A . 306 HIS CD2 1 1
4 5414 1 1 51 HIS CE1 C 9.360 30.827 1.050 1.00 . A A . 306 HIS CE1 1 1
4 5415 1 1 51 HIS CG C 9.005 32.500 -0.342 1.00 . A A . 306 HIS CG 1 1
4 5416 1 1 51 HIS H H 9.931 34.077 1.301 1.00 . A A . 306 HIS H 1 1
4 5417 1 1 51 HIS HA H 10.369 34.710 -1.411 1.00 . A A . 306 HIS HA 1 1
4 5418 1 1 51 HIS HB2 H 7.647 34.131 -0.219 1.00 . A A . 306 HIS HB2 1 1
4 5419 1 1 51 HIS HB3 H 8.207 33.764 -1.850 1.00 . A A . 306 HIS HB3 1 1
4 5420 1 1 51 HIS HD1 H 8.277 32.500 1.647 1.00 . A A . 306 HIS HD1 1 1
4 5421 1 1 51 HIS HD2 H 10.087 31.563 -1.989 1.00 . A A . 306 HIS HD2 1 1
4 5422 1 1 51 HIS HE1 H 9.343 30.218 1.943 1.00 . A A . 306 HIS HE1 1 1
4 5423 1 1 51 HIS HE2 H 10.444 29.637 -0.268 1.00 . A A . 306 HIS HE2 1 1
4 5424 1 1 51 HIS N N 10.212 34.785 0.687 1.00 . A A . 306 HIS N 1 1
4 5425 1 1 51 HIS ND1 N 8.775 32.032 0.946 1.00 . A A . 306 HIS ND1 1 1
4 5426 1 1 51 HIS NE2 N 9.951 30.471 -0.089 1.00 . A A . 306 HIS NE2 1 1
4 5427 1 1 51 HIS O O 7.927 36.590 -0.430 1.00 . A A . 306 HIS O 1 1
4 5428 1 1 52 THR C C 8.383 38.474 -3.152 1.00 . A A . 307 THR C 1 1
4 5429 1 1 52 THR CA C 9.226 38.500 -1.864 1.00 . A A . 307 THR CA 1 1
4 5430 1 1 52 THR CB C 10.475 39.400 -1.960 1.00 . A A . 307 THR CB 1 1
4 5431 1 1 52 THR CG2 C 10.202 40.750 -2.655 1.00 . A A . 307 THR CG2 1 1
4 5432 1 1 52 THR H H 10.579 36.838 -1.955 1.00 . A A . 307 THR H 1 1
4 5433 1 1 52 THR HA H 8.608 38.828 -1.042 1.00 . A A . 307 THR HA 1 1
4 5434 1 1 52 THR HB H 11.249 38.872 -2.500 1.00 . A A . 307 THR HB 1 1
4 5435 1 1 52 THR HG1 H 11.692 39.097 -0.478 1.00 . A A . 307 THR HG1 1 1
4 5436 1 1 52 THR HG21 H 9.706 40.581 -3.597 1.00 . A A . 307 THR HG21 1 1
4 5437 1 1 52 THR HG22 H 11.138 41.261 -2.827 1.00 . A A . 307 THR HG22 1 1
4 5438 1 1 52 THR HG23 H 9.574 41.360 -2.018 1.00 . A A . 307 THR HG23 1 1
4 5439 1 1 52 THR N N 9.716 37.122 -1.591 1.00 . A A . 307 THR N 1 1
4 5440 1 1 52 THR O O 8.477 37.548 -3.932 1.00 . A A . 307 THR O 1 1
4 5441 1 1 52 THR OG1 O 10.918 39.648 -0.637 1.00 . A A . 307 THR OG1 1 1
4 5442 1 1 53 ASP C C 7.634 40.038 -5.756 1.00 . A A . 308 ASP C 1 1
4 5443 1 1 53 ASP CA C 6.748 39.519 -4.629 1.00 . A A . 308 ASP CA 1 1
4 5444 1 1 53 ASP CB C 5.578 40.479 -4.419 1.00 . A A . 308 ASP CB 1 1
4 5445 1 1 53 ASP CG C 4.600 40.354 -5.583 1.00 . A A . 308 ASP CG 1 1
4 5446 1 1 53 ASP H H 7.525 40.221 -2.757 1.00 . A A . 308 ASP H 1 1
4 5447 1 1 53 ASP HA H 6.385 38.531 -4.868 1.00 . A A . 308 ASP HA 1 1
4 5448 1 1 53 ASP HB2 H 5.076 40.233 -3.494 1.00 . A A . 308 ASP HB2 1 1
4 5449 1 1 53 ASP HB3 H 5.949 41.491 -4.369 1.00 . A A . 308 ASP HB3 1 1
4 5450 1 1 53 ASP N N 7.576 39.479 -3.397 1.00 . A A . 308 ASP N 1 1
4 5451 1 1 53 ASP O O 8.176 41.122 -5.675 1.00 . A A . 308 ASP O 1 1
4 5452 1 1 53 ASP OD1 O 5.006 39.864 -6.627 1.00 . A A . 308 ASP OD1 1 1
4 5453 1 1 53 ASP OD2 O 3.457 40.744 -5.418 1.00 . A A . 308 ASP OD2 1 1
4 5454 1 1 54 GLU C C 8.283 40.887 -8.629 1.00 . A A . 309 GLU C 1 1
4 5455 1 1 54 GLU CA C 8.734 39.619 -7.892 1.00 . A A . 309 GLU CA 1 1
4 5456 1 1 54 GLU CB C 8.782 38.454 -8.860 1.00 . A A . 309 GLU CB 1 1
4 5457 1 1 54 GLU CD C 9.082 35.974 -9.018 1.00 . A A . 309 GLU CD 1 1
4 5458 1 1 54 GLU CG C 9.199 37.191 -8.098 1.00 . A A . 309 GLU CG 1 1
4 5459 1 1 54 GLU H H 7.432 38.348 -6.755 1.00 . A A . 309 GLU H 1 1
4 5460 1 1 54 GLU HA H 9.729 39.780 -7.506 1.00 . A A . 309 GLU HA 1 1
4 5461 1 1 54 GLU HB2 H 7.805 38.309 -9.295 1.00 . A A . 309 GLU HB2 1 1
4 5462 1 1 54 GLU HB3 H 9.499 38.656 -9.637 1.00 . A A . 309 GLU HB3 1 1
4 5463 1 1 54 GLU HG2 H 10.223 37.294 -7.766 1.00 . A A . 309 GLU HG2 1 1
4 5464 1 1 54 GLU HG3 H 8.557 37.058 -7.240 1.00 . A A . 309 GLU HG3 1 1
4 5465 1 1 54 GLU N N 7.840 39.240 -6.760 1.00 . A A . 309 GLU N 1 1
4 5466 1 1 54 GLU O O 8.955 41.327 -9.543 1.00 . A A . 309 GLU O 1 1
4 5467 1 1 54 GLU OE1 O 8.088 35.883 -9.718 1.00 . A A . 309 GLU OE1 1 1
4 5468 1 1 54 GLU OE2 O 9.980 35.151 -8.999 1.00 . A A . 309 GLU OE2 1 1
4 5469 1 1 55 SER C C 7.838 43.833 -8.626 1.00 . A A . 310 SER C 1 1
4 5470 1 1 55 SER CA C 6.805 42.756 -8.966 1.00 . A A . 310 SER CA 1 1
4 5471 1 1 55 SER CB C 5.424 43.197 -8.478 1.00 . A A . 310 SER CB 1 1
4 5472 1 1 55 SER H H 6.673 41.189 -7.495 1.00 . A A . 310 SER H 1 1
4 5473 1 1 55 SER HA H 6.785 42.581 -10.031 1.00 . A A . 310 SER HA 1 1
4 5474 1 1 55 SER HB2 H 4.698 42.435 -8.707 1.00 . A A . 310 SER HB2 1 1
4 5475 1 1 55 SER HB3 H 5.456 43.356 -7.408 1.00 . A A . 310 SER HB3 1 1
4 5476 1 1 55 SER HG H 5.038 45.105 -8.486 1.00 . A A . 310 SER HG 1 1
4 5477 1 1 55 SER N N 7.200 41.515 -8.255 1.00 . A A . 310 SER N 1 1
4 5478 1 1 55 SER O O 8.210 44.644 -9.449 1.00 . A A . 310 SER O 1 1
4 5479 1 1 55 SER OG O 5.057 44.404 -9.138 1.00 . A A . 310 SER OG 1 1
4 5480 1 1 56 LEU C C 10.601 44.513 -7.834 1.00 . A A . 311 LEU C 1 1
4 5481 1 1 56 LEU CA C 9.371 44.758 -6.964 1.00 . A A . 311 LEU CA 1 1
4 5482 1 1 56 LEU CB C 9.711 44.451 -5.507 1.00 . A A . 311 LEU CB 1 1
4 5483 1 1 56 LEU CD1 C 8.647 43.736 -3.359 1.00 . A A . 311 LEU CD1 1 1
4 5484 1 1 56 LEU CD2 C 8.223 46.043 -4.266 1.00 . A A . 311 LEU CD2 1 1
4 5485 1 1 56 LEU CG C 8.460 44.570 -4.635 1.00 . A A . 311 LEU CG 1 1
4 5486 1 1 56 LEU H H 8.039 43.099 -6.795 1.00 . A A . 311 LEU H 1 1
4 5487 1 1 56 LEU HA H 9.020 45.774 -7.067 1.00 . A A . 311 LEU HA 1 1
4 5488 1 1 56 LEU HB2 H 10.105 43.446 -5.437 1.00 . A A . 311 LEU HB2 1 1
4 5489 1 1 56 LEU HB3 H 10.457 45.151 -5.157 1.00 . A A . 311 LEU HB3 1 1
4 5490 1 1 56 LEU HD11 H 9.647 43.879 -2.978 1.00 . A A . 311 LEU HD11 1 1
4 5491 1 1 56 LEU HD12 H 8.495 42.691 -3.589 1.00 . A A . 311 LEU HD12 1 1
4 5492 1 1 56 LEU HD13 H 7.928 44.048 -2.616 1.00 . A A . 311 LEU HD13 1 1
4 5493 1 1 56 LEU HD21 H 8.064 46.619 -5.167 1.00 . A A . 311 LEU HD21 1 1
4 5494 1 1 56 LEU HD22 H 9.089 46.425 -3.744 1.00 . A A . 311 LEU HD22 1 1
4 5495 1 1 56 LEU HD23 H 7.355 46.123 -3.629 1.00 . A A . 311 LEU HD23 1 1
4 5496 1 1 56 LEU HG H 7.607 44.195 -5.181 1.00 . A A . 311 LEU HG 1 1
4 5497 1 1 56 LEU N N 8.338 43.798 -7.414 1.00 . A A . 311 LEU N 1 1
4 5498 1 1 56 LEU O O 11.259 43.501 -7.694 1.00 . A A . 311 LEU O 1 1
4 5499 1 1 57 GLY C C 12.035 43.775 -10.190 1.00 . A A . 312 GLY C 1 1
4 5500 1 1 57 GLY CA C 12.147 45.164 -9.566 1.00 . A A . 312 GLY CA 1 1
4 5501 1 1 57 GLY H H 10.424 46.225 -8.825 1.00 . A A . 312 GLY H 1 1
4 5502 1 1 57 GLY HA2 H 12.201 45.914 -10.342 1.00 . A A . 312 GLY HA2 1 1
4 5503 1 1 57 GLY HA3 H 13.035 45.210 -8.950 1.00 . A A . 312 GLY HA3 1 1
4 5504 1 1 57 GLY N N 10.943 45.397 -8.721 1.00 . A A . 312 GLY N 1 1
4 5505 1 1 57 GLY O O 10.960 43.294 -10.488 1.00 . A A . 312 GLY O 1 1
4 5506 1 1 58 ASP C C 14.536 41.151 -10.882 1.00 . A A . 313 ASP C 1 1
4 5507 1 1 58 ASP CA C 13.143 41.773 -11.011 1.00 . A A . 313 ASP CA 1 1
4 5508 1 1 58 ASP CB C 12.767 41.882 -12.491 1.00 . A A . 313 ASP CB 1 1
4 5509 1 1 58 ASP CG C 11.246 41.907 -12.635 1.00 . A A . 313 ASP CG 1 1
4 5510 1 1 58 ASP H H 14.002 43.552 -10.151 1.00 . A A . 313 ASP H 1 1
4 5511 1 1 58 ASP HA H 12.423 41.149 -10.501 1.00 . A A . 313 ASP HA 1 1
4 5512 1 1 58 ASP HB2 H 13.187 42.790 -12.900 1.00 . A A . 313 ASP HB2 1 1
4 5513 1 1 58 ASP HB3 H 13.165 41.030 -13.023 1.00 . A A . 313 ASP HB3 1 1
4 5514 1 1 58 ASP N N 13.149 43.135 -10.397 1.00 . A A . 313 ASP N 1 1
4 5515 1 1 58 ASP O O 14.671 40.024 -10.446 1.00 . A A . 313 ASP O 1 1
4 5516 1 1 58 ASP OD1 O 10.594 41.099 -11.994 1.00 . A A . 313 ASP OD1 1 1
4 5517 1 1 58 ASP OD2 O 10.755 42.734 -13.386 1.00 . A A . 313 ASP OD2 1 1
4 5518 1 1 59 CYS C C 17.160 40.086 -11.936 1.00 . A A . 314 CYS C 1 1
4 5519 1 1 59 CYS CA C 16.976 41.379 -11.139 1.00 . A A . 314 CYS CA 1 1
4 5520 1 1 59 CYS CB C 17.328 41.126 -9.673 1.00 . A A . 314 CYS CB 1 1
4 5521 1 1 59 CYS H H 15.409 42.797 -11.570 1.00 . A A . 314 CYS H 1 1
4 5522 1 1 59 CYS HA H 17.645 42.130 -11.534 1.00 . A A . 314 CYS HA 1 1
4 5523 1 1 59 CYS HB2 H 16.428 40.906 -9.122 1.00 . A A . 314 CYS HB2 1 1
4 5524 1 1 59 CYS HB3 H 18.010 40.294 -9.603 1.00 . A A . 314 CYS HB3 1 1
4 5525 1 1 59 CYS N N 15.565 41.889 -11.239 1.00 . A A . 314 CYS N 1 1
4 5526 1 1 59 CYS O O 16.277 39.660 -12.654 1.00 . A A . 314 CYS O 1 1
4 5527 1 1 59 CYS SG S 18.116 42.605 -8.977 1.00 . A A . 314 CYS SG 1 1
4 5528 1 1 60 SER C C 19.898 37.631 -12.168 1.00 . A A . 315 SER C 1 1
4 5529 1 1 60 SER CA C 18.530 38.192 -12.555 1.00 . A A . 315 SER CA 1 1
4 5530 1 1 60 SER CB C 18.508 38.468 -14.056 1.00 . A A . 315 SER CB 1 1
4 5531 1 1 60 SER H H 18.994 39.822 -11.224 1.00 . A A . 315 SER H 1 1
4 5532 1 1 60 SER HA H 17.761 37.475 -12.305 1.00 . A A . 315 SER HA 1 1
4 5533 1 1 60 SER HB2 H 18.933 37.628 -14.583 1.00 . A A . 315 SER HB2 1 1
4 5534 1 1 60 SER HB3 H 17.489 38.613 -14.383 1.00 . A A . 315 SER HB3 1 1
4 5535 1 1 60 SER HG H 19.950 39.393 -14.974 1.00 . A A . 315 SER HG 1 1
4 5536 1 1 60 SER N N 18.297 39.459 -11.811 1.00 . A A . 315 SER N 1 1
4 5537 1 1 60 SER O O 20.664 37.201 -13.013 1.00 . A A . 315 SER O 1 1
4 5538 1 1 60 SER OG O 19.278 39.630 -14.332 1.00 . A A . 315 SER OG 1 1
4 5539 1 1 61 PHE C C 21.912 35.854 -11.209 1.00 . A A . 316 PHE C 1 1
4 5540 1 1 61 PHE CA C 21.533 37.114 -10.441 1.00 . A A . 316 PHE CA 1 1
4 5541 1 1 61 PHE CB C 21.467 36.769 -8.949 1.00 . A A . 316 PHE CB 1 1
4 5542 1 1 61 PHE CD1 C 23.777 36.956 -7.943 1.00 . A A . 316 PHE CD1 1 1
4 5543 1 1 61 PHE CD2 C 23.013 34.787 -8.705 1.00 . A A . 316 PHE CD2 1 1
4 5544 1 1 61 PHE CE1 C 24.999 36.391 -7.551 1.00 . A A . 316 PHE CE1 1 1
4 5545 1 1 61 PHE CE2 C 24.236 34.219 -8.312 1.00 . A A . 316 PHE CE2 1 1
4 5546 1 1 61 PHE CG C 22.786 36.156 -8.519 1.00 . A A . 316 PHE CG 1 1
4 5547 1 1 61 PHE CZ C 25.226 35.024 -7.734 1.00 . A A . 316 PHE CZ 1 1
4 5548 1 1 61 PHE H H 19.577 37.999 -10.245 1.00 . A A . 316 PHE H 1 1
4 5549 1 1 61 PHE HA H 22.291 37.868 -10.595 1.00 . A A . 316 PHE HA 1 1
4 5550 1 1 61 PHE HB2 H 21.286 37.669 -8.379 1.00 . A A . 316 PHE HB2 1 1
4 5551 1 1 61 PHE HB3 H 20.670 36.066 -8.776 1.00 . A A . 316 PHE HB3 1 1
4 5552 1 1 61 PHE HD1 H 23.603 38.015 -7.799 1.00 . A A . 316 PHE HD1 1 1
4 5553 1 1 61 PHE HD2 H 22.251 34.166 -9.149 1.00 . A A . 316 PHE HD2 1 1
4 5554 1 1 61 PHE HE1 H 25.765 37.010 -7.107 1.00 . A A . 316 PHE HE1 1 1
4 5555 1 1 61 PHE HE2 H 24.408 33.164 -8.456 1.00 . A A . 316 PHE HE2 1 1
4 5556 1 1 61 PHE HZ H 26.167 34.585 -7.434 1.00 . A A . 316 PHE HZ 1 1
4 5557 1 1 61 PHE N N 20.212 37.639 -10.899 1.00 . A A . 316 PHE N 1 1
4 5558 1 1 61 PHE O O 23.070 35.506 -11.286 1.00 . A A . 316 PHE O 1 1
4 5559 1 1 62 LEU C C 22.416 34.093 -13.536 1.00 . A A . 317 LEU C 1 1
4 5560 1 1 62 LEU CA C 21.314 33.878 -12.491 1.00 . A A . 317 LEU CA 1 1
4 5561 1 1 62 LEU CB C 20.031 33.374 -13.176 1.00 . A A . 317 LEU CB 1 1
4 5562 1 1 62 LEU CD1 C 17.685 32.705 -12.558 1.00 . A A . 317 LEU CD1 1 1
4 5563 1 1 62 LEU CD2 C 19.578 31.147 -12.099 1.00 . A A . 317 LEU CD2 1 1
4 5564 1 1 62 LEU CG C 19.156 32.620 -12.150 1.00 . A A . 317 LEU CG 1 1
4 5565 1 1 62 LEU H H 20.029 35.369 -11.637 1.00 . A A . 317 LEU H 1 1
4 5566 1 1 62 LEU HA H 21.643 33.131 -11.787 1.00 . A A . 317 LEU HA 1 1
4 5567 1 1 62 LEU HB2 H 19.477 34.218 -13.564 1.00 . A A . 317 LEU HB2 1 1
4 5568 1 1 62 LEU HB3 H 20.291 32.708 -13.982 1.00 . A A . 317 LEU HB3 1 1
4 5569 1 1 62 LEU HD11 H 17.092 32.074 -11.912 1.00 . A A . 317 LEU HD11 1 1
4 5570 1 1 62 LEU HD12 H 17.578 32.366 -13.581 1.00 . A A . 317 LEU HD12 1 1
4 5571 1 1 62 LEU HD13 H 17.344 33.726 -12.480 1.00 . A A . 317 LEU HD13 1 1
4 5572 1 1 62 LEU HD21 H 18.933 30.609 -11.417 1.00 . A A . 317 LEU HD21 1 1
4 5573 1 1 62 LEU HD22 H 20.602 31.076 -11.753 1.00 . A A . 317 LEU HD22 1 1
4 5574 1 1 62 LEU HD23 H 19.499 30.712 -13.086 1.00 . A A . 317 LEU HD23 1 1
4 5575 1 1 62 LEU HG H 19.282 33.063 -11.174 1.00 . A A . 317 LEU HG 1 1
4 5576 1 1 62 LEU N N 20.968 35.120 -11.752 1.00 . A A . 317 LEU N 1 1
4 5577 1 1 62 LEU O O 22.981 33.133 -14.021 1.00 . A A . 317 LEU O 1 1
4 5578 1 1 63 ASN C C 24.297 36.990 -14.787 1.00 . A A . 318 ASN C 1 1
4 5579 1 1 63 ASN CA C 23.768 35.554 -14.947 1.00 . A A . 318 ASN CA 1 1
4 5580 1 1 63 ASN CB C 23.157 35.368 -16.339 1.00 . A A . 318 ASN CB 1 1
4 5581 1 1 63 ASN CG C 24.281 35.362 -17.380 1.00 . A A . 318 ASN CG 1 1
4 5582 1 1 63 ASN H H 22.231 36.080 -13.516 1.00 . A A . 318 ASN H 1 1
4 5583 1 1 63 ASN HA H 24.583 34.856 -14.803 1.00 . A A . 318 ASN HA 1 1
4 5584 1 1 63 ASN HB2 H 22.622 34.431 -16.381 1.00 . A A . 318 ASN HB2 1 1
4 5585 1 1 63 ASN HB3 H 22.481 36.181 -16.550 1.00 . A A . 318 ASN HB3 1 1
4 5586 1 1 63 ASN HD21 H 23.297 34.190 -18.646 1.00 . A A . 318 ASN HD21 1 1
4 5587 1 1 63 ASN HD22 H 24.839 34.675 -19.155 1.00 . A A . 318 ASN HD22 1 1
4 5588 1 1 63 ASN N N 22.713 35.322 -13.906 1.00 . A A . 318 ASN N 1 1
4 5589 1 1 63 ASN ND2 N 24.126 34.687 -18.485 1.00 . A A . 318 ASN ND2 1 1
4 5590 1 1 63 ASN O O 25.437 37.223 -14.449 1.00 . A A . 318 ASN O 1 1
4 5591 1 1 63 ASN OD1 O 25.311 35.968 -17.178 1.00 . A A . 318 ASN OD1 1 1
4 5592 1 1 64 THR C C 22.675 40.125 -14.236 1.00 . A A . 319 THR C 1 1
4 5593 1 1 64 THR CA C 23.824 39.385 -14.929 1.00 . A A . 319 THR CA 1 1
4 5594 1 1 64 THR CB C 24.063 39.964 -16.326 1.00 . A A . 319 THR CB 1 1
4 5595 1 1 64 THR CG2 C 23.014 39.419 -17.300 1.00 . A A . 319 THR CG2 1 1
4 5596 1 1 64 THR H H 22.535 37.719 -15.334 1.00 . A A . 319 THR H 1 1
4 5597 1 1 64 THR HA H 24.726 39.475 -14.335 1.00 . A A . 319 THR HA 1 1
4 5598 1 1 64 THR HB H 25.046 39.681 -16.671 1.00 . A A . 319 THR HB 1 1
4 5599 1 1 64 THR HG1 H 24.773 41.715 -15.864 1.00 . A A . 319 THR HG1 1 1
4 5600 1 1 64 THR HG21 H 23.273 38.407 -17.578 1.00 . A A . 319 THR HG21 1 1
4 5601 1 1 64 THR HG22 H 22.985 40.040 -18.185 1.00 . A A . 319 THR HG22 1 1
4 5602 1 1 64 THR HG23 H 22.044 39.427 -16.825 1.00 . A A . 319 THR HG23 1 1
4 5603 1 1 64 THR N N 23.441 37.950 -15.047 1.00 . A A . 319 THR N 1 1
4 5604 1 1 64 THR O O 21.542 40.102 -14.676 1.00 . A A . 319 THR O 1 1
4 5605 1 1 64 THR OG1 O 23.973 41.380 -16.268 1.00 . A A . 319 THR OG1 1 1
4 5606 1 1 65 CYS C C 21.630 42.790 -13.143 1.00 . A A . 320 CYS C 1 1
4 5607 1 1 65 CYS CA C 21.994 41.547 -12.345 1.00 . A A . 320 CYS CA 1 1
4 5608 1 1 65 CYS CB C 22.666 41.921 -10.984 1.00 . A A . 320 CYS CB 1 1
4 5609 1 1 65 CYS H H 23.925 40.728 -12.830 1.00 . A A . 320 CYS H 1 1
4 5610 1 1 65 CYS HA H 21.114 40.949 -12.169 1.00 . A A . 320 CYS HA 1 1
4 5611 1 1 65 CYS HB2 H 23.690 41.589 -10.979 1.00 . A A . 320 CYS HB2 1 1
4 5612 1 1 65 CYS HB3 H 22.623 42.988 -10.834 1.00 . A A . 320 CYS HB3 1 1
4 5613 1 1 65 CYS N N 22.993 40.760 -13.141 1.00 . A A . 320 CYS N 1 1
4 5614 1 1 65 CYS O O 20.712 43.503 -12.789 1.00 . A A . 320 CYS O 1 1
4 5615 1 1 65 CYS SG S 21.735 41.079 -9.677 1.00 . A A . 320 CYS SG 1 1
4 5616 1 1 66 PHE C C 21.970 45.461 -14.110 1.00 . A A . 321 PHE C 1 1
4 5617 1 1 66 PHE CA C 21.922 44.256 -15.035 1.00 . A A . 321 PHE CA 1 1
4 5618 1 1 66 PHE CB C 20.514 44.065 -15.599 1.00 . A A . 321 PHE CB 1 1
4 5619 1 1 66 PHE CD1 C 19.889 41.795 -16.532 1.00 . A A . 321 PHE CD1 1 1
4 5620 1 1 66 PHE CD2 C 21.278 43.270 -17.878 1.00 . A A . 321 PHE CD2 1 1
4 5621 1 1 66 PHE CE1 C 19.941 40.830 -17.543 1.00 . A A . 321 PHE CE1 1 1
4 5622 1 1 66 PHE CE2 C 21.323 42.297 -18.889 1.00 . A A . 321 PHE CE2 1 1
4 5623 1 1 66 PHE CG C 20.562 43.022 -16.696 1.00 . A A . 321 PHE CG 1 1
4 5624 1 1 66 PHE CZ C 20.657 41.080 -18.719 1.00 . A A . 321 PHE CZ 1 1
4 5625 1 1 66 PHE H H 23.022 42.477 -14.527 1.00 . A A . 321 PHE H 1 1
4 5626 1 1 66 PHE HA H 22.632 44.388 -15.846 1.00 . A A . 321 PHE HA 1 1
4 5627 1 1 66 PHE HB2 H 19.850 43.738 -14.807 1.00 . A A . 321 PHE HB2 1 1
4 5628 1 1 66 PHE HB3 H 20.160 44.999 -16.006 1.00 . A A . 321 PHE HB3 1 1
4 5629 1 1 66 PHE HD1 H 19.340 41.603 -15.626 1.00 . A A . 321 PHE HD1 1 1
4 5630 1 1 66 PHE HD2 H 21.796 44.208 -18.011 1.00 . A A . 321 PHE HD2 1 1
4 5631 1 1 66 PHE HE1 H 19.428 39.888 -17.415 1.00 . A A . 321 PHE HE1 1 1
4 5632 1 1 66 PHE HE2 H 21.873 42.490 -19.797 1.00 . A A . 321 PHE HE2 1 1
4 5633 1 1 66 PHE HZ H 20.692 40.333 -19.497 1.00 . A A . 321 PHE HZ 1 1
4 5634 1 1 66 PHE N N 22.296 43.068 -14.229 1.00 . A A . 321 PHE N 1 1
4 5635 1 1 66 PHE O O 22.998 45.784 -13.547 1.00 . A A . 321 PHE O 1 1
4 5636 1 1 67 HIS C C 21.152 46.842 -11.564 1.00 . A A . 322 HIS C 1 1
4 5637 1 1 67 HIS CA C 20.786 47.287 -12.997 1.00 . A A . 322 HIS CA 1 1
4 5638 1 1 67 HIS CB C 19.381 47.899 -13.035 1.00 . A A . 322 HIS CB 1 1
4 5639 1 1 67 HIS CD2 C 18.177 46.440 -14.873 1.00 . A A . 322 HIS CD2 1 1
4 5640 1 1 67 HIS CE1 C 16.767 45.414 -13.583 1.00 . A A . 322 HIS CE1 1 1
4 5641 1 1 67 HIS CG C 18.405 46.893 -13.594 1.00 . A A . 322 HIS CG 1 1
4 5642 1 1 67 HIS H H 20.016 45.783 -14.326 1.00 . A A . 322 HIS H 1 1
4 5643 1 1 67 HIS HA H 21.504 48.025 -13.330 1.00 . A A . 322 HIS HA 1 1
4 5644 1 1 67 HIS HB2 H 19.081 48.173 -12.034 1.00 . A A . 322 HIS HB2 1 1
4 5645 1 1 67 HIS HB3 H 19.388 48.779 -13.662 1.00 . A A . 322 HIS HB3 1 1
4 5646 1 1 67 HIS HD1 H 17.399 46.321 -11.820 1.00 . A A . 322 HIS HD1 1 1
4 5647 1 1 67 HIS HD2 H 18.717 46.762 -15.753 1.00 . A A . 322 HIS HD2 1 1
4 5648 1 1 67 HIS HE1 H 15.979 44.768 -13.229 1.00 . A A . 322 HIS HE1 1 1
4 5649 1 1 67 HIS HE2 H 16.771 45.026 -15.625 1.00 . A A . 322 HIS HE2 1 1
4 5650 1 1 67 HIS N N 20.841 46.108 -13.909 1.00 . A A . 322 HIS N 1 1
4 5651 1 1 67 HIS ND1 N 17.495 46.223 -12.791 1.00 . A A . 322 HIS ND1 1 1
4 5652 1 1 67 HIS NE2 N 17.146 45.511 -14.857 1.00 . A A . 322 HIS NE2 1 1
4 5653 1 1 67 HIS O O 20.680 45.840 -11.063 1.00 . A A . 322 HIS O 1 1
4 5654 1 1 68 MET C C 21.319 47.856 -8.554 1.00 . A A . 323 MET C 1 1
4 5655 1 1 68 MET CA C 22.336 47.197 -9.510 1.00 . A A . 323 MET CA 1 1
4 5656 1 1 68 MET CB C 23.765 47.649 -9.179 1.00 . A A . 323 MET CB 1 1
4 5657 1 1 68 MET CE C 25.873 44.593 -10.967 1.00 . A A . 323 MET CE 1 1
4 5658 1 1 68 MET CG C 24.761 46.907 -10.075 1.00 . A A . 323 MET CG 1 1
4 5659 1 1 68 MET H H 22.334 48.406 -11.304 1.00 . A A . 323 MET H 1 1
4 5660 1 1 68 MET HA H 22.266 46.123 -9.414 1.00 . A A . 323 MET HA 1 1
4 5661 1 1 68 MET HB2 H 23.851 48.713 -9.345 1.00 . A A . 323 MET HB2 1 1
4 5662 1 1 68 MET HB3 H 23.976 47.427 -8.145 1.00 . A A . 323 MET HB3 1 1
4 5663 1 1 68 MET HE1 H 26.881 44.917 -10.747 1.00 . A A . 323 MET HE1 1 1
4 5664 1 1 68 MET HE2 H 25.558 45.019 -11.905 1.00 . A A . 323 MET HE2 1 1
4 5665 1 1 68 MET HE3 H 25.842 43.515 -11.032 1.00 . A A . 323 MET HE3 1 1
4 5666 1 1 68 MET HG2 H 24.473 47.028 -11.110 1.00 . A A . 323 MET HG2 1 1
4 5667 1 1 68 MET HG3 H 25.751 47.316 -9.929 1.00 . A A . 323 MET HG3 1 1
4 5668 1 1 68 MET N N 21.970 47.590 -10.905 1.00 . A A . 323 MET N 1 1
4 5669 1 1 68 MET O O 20.884 47.286 -7.574 1.00 . A A . 323 MET O 1 1
4 5670 1 1 68 MET SD S 24.764 45.146 -9.648 1.00 . A A . 323 MET SD 1 1
4 5671 1 1 69 ASP C C 18.807 48.906 -7.588 1.00 . A A . 324 ASP C 1 1
4 5672 1 1 69 ASP CA C 19.971 49.821 -8.024 1.00 . A A . 324 ASP CA 1 1
4 5673 1 1 69 ASP CB C 19.423 50.998 -8.825 1.00 . A A . 324 ASP CB 1 1
4 5674 1 1 69 ASP CG C 20.519 52.052 -8.995 1.00 . A A . 324 ASP CG 1 1
4 5675 1 1 69 ASP H H 21.327 49.492 -9.670 1.00 . A A . 324 ASP H 1 1
4 5676 1 1 69 ASP HA H 20.474 50.195 -7.146 1.00 . A A . 324 ASP HA 1 1
4 5677 1 1 69 ASP HB2 H 19.098 50.654 -9.798 1.00 . A A . 324 ASP HB2 1 1
4 5678 1 1 69 ASP HB3 H 18.584 51.432 -8.300 1.00 . A A . 324 ASP HB3 1 1
4 5679 1 1 69 ASP N N 20.952 49.067 -8.867 1.00 . A A . 324 ASP N 1 1
4 5680 1 1 69 ASP O O 18.046 49.241 -6.699 1.00 . A A . 324 ASP O 1 1
4 5681 1 1 69 ASP OD1 O 21.520 51.949 -8.306 1.00 . A A . 324 ASP OD1 1 1
4 5682 1 1 69 ASP OD2 O 20.336 52.941 -9.809 1.00 . A A . 324 ASP OD2 1 1
4 5683 1 1 70 THR C C 17.910 45.936 -6.724 1.00 . A A . 325 THR C 1 1
4 5684 1 1 70 THR CA C 17.483 46.892 -7.847 1.00 . A A . 325 THR CA 1 1
4 5685 1 1 70 THR CB C 16.973 46.064 -9.050 1.00 . A A . 325 THR CB 1 1
4 5686 1 1 70 THR CG2 C 18.142 45.662 -10.002 1.00 . A A . 325 THR CG2 1 1
4 5687 1 1 70 THR H H 19.215 47.543 -8.983 1.00 . A A . 325 THR H 1 1
4 5688 1 1 70 THR HA H 16.677 47.512 -7.480 1.00 . A A . 325 THR HA 1 1
4 5689 1 1 70 THR HB H 16.248 46.645 -9.597 1.00 . A A . 325 THR HB 1 1
4 5690 1 1 70 THR HG1 H 15.972 45.088 -7.693 1.00 . A A . 325 THR HG1 1 1
4 5691 1 1 70 THR HG21 H 18.529 46.548 -10.488 1.00 . A A . 325 THR HG21 1 1
4 5692 1 1 70 THR HG22 H 17.780 44.971 -10.746 1.00 . A A . 325 THR HG22 1 1
4 5693 1 1 70 THR HG23 H 18.927 45.195 -9.426 1.00 . A A . 325 THR HG23 1 1
4 5694 1 1 70 THR N N 18.629 47.781 -8.231 1.00 . A A . 325 THR N 1 1
4 5695 1 1 70 THR O O 17.855 46.286 -5.562 1.00 . A A . 325 THR O 1 1
4 5696 1 1 70 THR OG1 O 16.354 44.885 -8.552 1.00 . A A . 325 THR OG1 1 1
4 5697 1 1 71 CYS C C 17.781 43.843 -4.756 1.00 . A A . 326 CYS C 1 1
4 5698 1 1 71 CYS CA C 18.722 43.777 -5.977 1.00 . A A . 326 CYS CA 1 1
4 5699 1 1 71 CYS CB C 20.162 44.132 -5.559 1.00 . A A . 326 CYS CB 1 1
4 5700 1 1 71 CYS H H 18.315 44.458 -7.987 1.00 . A A . 326 CYS H 1 1
4 5701 1 1 71 CYS HA H 18.712 42.773 -6.379 1.00 . A A . 326 CYS HA 1 1
4 5702 1 1 71 CYS HB2 H 20.191 45.146 -5.193 1.00 . A A . 326 CYS HB2 1 1
4 5703 1 1 71 CYS HB3 H 20.486 43.456 -4.774 1.00 . A A . 326 CYS HB3 1 1
4 5704 1 1 71 CYS N N 18.308 44.734 -7.046 1.00 . A A . 326 CYS N 1 1
4 5705 1 1 71 CYS O O 18.193 44.002 -3.625 1.00 . A A . 326 CYS O 1 1
4 5706 1 1 71 CYS SG S 21.281 43.981 -6.978 1.00 . A A . 326 CYS SG 1 1
4 5707 1 1 72 LYS C C 15.780 42.464 -3.091 1.00 . A A . 327 LYS C 1 1
4 5708 1 1 72 LYS CA C 15.504 43.694 -3.946 1.00 . A A . 327 LYS CA 1 1
4 5709 1 1 72 LYS CB C 14.074 43.673 -4.537 1.00 . A A . 327 LYS CB 1 1
4 5710 1 1 72 LYS CD C 13.073 45.828 -3.701 1.00 . A A . 327 LYS CD 1 1
4 5711 1 1 72 LYS CE C 12.388 46.489 -2.495 1.00 . A A . 327 LYS CE 1 1
4 5712 1 1 72 LYS CG C 13.073 44.301 -3.540 1.00 . A A . 327 LYS CG 1 1
4 5713 1 1 72 LYS H H 16.235 43.525 -5.951 1.00 . A A . 327 LYS H 1 1
4 5714 1 1 72 LYS HA H 15.637 44.585 -3.342 1.00 . A A . 327 LYS HA 1 1
4 5715 1 1 72 LYS HB2 H 14.059 44.236 -5.456 1.00 . A A . 327 LYS HB2 1 1
4 5716 1 1 72 LYS HB3 H 13.786 42.654 -4.737 1.00 . A A . 327 LYS HB3 1 1
4 5717 1 1 72 LYS HD2 H 14.088 46.183 -3.772 1.00 . A A . 327 LYS HD2 1 1
4 5718 1 1 72 LYS HD3 H 12.534 46.092 -4.599 1.00 . A A . 327 LYS HD3 1 1
4 5719 1 1 72 LYS HE2 H 11.352 46.188 -2.456 1.00 . A A . 327 LYS HE2 1 1
4 5720 1 1 72 LYS HE3 H 12.888 46.183 -1.584 1.00 . A A . 327 LYS HE3 1 1
4 5721 1 1 72 LYS HG2 H 12.084 43.911 -3.736 1.00 . A A . 327 LYS HG2 1 1
4 5722 1 1 72 LYS HG3 H 13.366 44.045 -2.534 1.00 . A A . 327 LYS HG3 1 1
4 5723 1 1 72 LYS HZ1 H 12.246 48.416 -1.724 1.00 . A A . 327 LYS HZ1 1 1
4 5724 1 1 72 LYS HZ2 H 11.783 48.286 -3.353 1.00 . A A . 327 LYS HZ2 1 1
4 5725 1 1 72 LYS HZ3 H 13.429 48.240 -2.929 1.00 . A A . 327 LYS HZ3 1 1
4 5726 1 1 72 LYS N N 16.520 43.678 -5.025 1.00 . A A . 327 LYS N 1 1
4 5727 1 1 72 LYS NZ N 12.469 47.969 -2.636 1.00 . A A . 327 LYS NZ 1 1
4 5728 1 1 72 LYS O O 16.902 42.238 -2.683 1.00 . A A . 327 LYS O 1 1
4 5729 1 1 73 TYR C C 15.306 39.240 -2.733 1.00 . A A . 328 TYR C 1 1
4 5730 1 1 73 TYR CA C 15.048 40.499 -1.904 1.00 . A A . 328 TYR CA 1 1
4 5731 1 1 73 TYR CB C 13.797 40.242 -1.059 1.00 . A A . 328 TYR CB 1 1
4 5732 1 1 73 TYR CD1 C 12.650 42.293 -0.082 1.00 . A A . 328 TYR CD1 1 1
4 5733 1 1 73 TYR CD2 C 14.522 41.305 1.116 1.00 . A A . 328 TYR CD2 1 1
4 5734 1 1 73 TYR CE1 C 12.521 43.259 0.914 1.00 . A A . 328 TYR CE1 1 1
4 5735 1 1 73 TYR CE2 C 14.388 42.283 2.114 1.00 . A A . 328 TYR CE2 1 1
4 5736 1 1 73 TYR CG C 13.655 41.307 0.012 1.00 . A A . 328 TYR CG 1 1
4 5737 1 1 73 TYR CZ C 13.389 43.257 2.011 1.00 . A A . 328 TYR CZ 1 1
4 5738 1 1 73 TYR H H 13.886 41.889 -3.068 1.00 . A A . 328 TYR H 1 1
4 5739 1 1 73 TYR HA H 15.886 40.688 -1.251 1.00 . A A . 328 TYR HA 1 1
4 5740 1 1 73 TYR HB2 H 12.928 40.252 -1.698 1.00 . A A . 328 TYR HB2 1 1
4 5741 1 1 73 TYR HB3 H 13.879 39.271 -0.588 1.00 . A A . 328 TYR HB3 1 1
4 5742 1 1 73 TYR HD1 H 11.979 42.302 -0.930 1.00 . A A . 328 TYR HD1 1 1
4 5743 1 1 73 TYR HD2 H 15.293 40.556 1.197 1.00 . A A . 328 TYR HD2 1 1
4 5744 1 1 73 TYR HE1 H 11.752 44.011 0.836 1.00 . A A . 328 TYR HE1 1 1
4 5745 1 1 73 TYR HE2 H 15.054 42.282 2.963 1.00 . A A . 328 TYR HE2 1 1
4 5746 1 1 73 TYR HH H 13.227 45.074 2.575 1.00 . A A . 328 TYR HH 1 1
4 5747 1 1 73 TYR N N 14.798 41.681 -2.767 1.00 . A A . 328 TYR N 1 1
4 5748 1 1 73 TYR O O 15.899 38.299 -2.255 1.00 . A A . 328 TYR O 1 1
4 5749 1 1 73 TYR OH O 13.254 44.214 2.998 1.00 . A A . 328 TYR OH 1 1
4 5750 1 1 74 VAL C C 16.488 37.808 -5.190 1.00 . A A . 329 VAL C 1 1
4 5751 1 1 74 VAL CA C 15.024 37.972 -4.800 1.00 . A A . 329 VAL CA 1 1
4 5752 1 1 74 VAL CB C 14.162 38.092 -6.074 1.00 . A A . 329 VAL CB 1 1
4 5753 1 1 74 VAL CG1 C 12.688 37.808 -5.741 1.00 . A A . 329 VAL CG1 1 1
4 5754 1 1 74 VAL CG2 C 14.289 39.507 -6.637 1.00 . A A . 329 VAL CG2 1 1
4 5755 1 1 74 VAL H H 14.335 39.958 -4.319 1.00 . A A . 329 VAL H 1 1
4 5756 1 1 74 VAL HA H 14.703 37.107 -4.238 1.00 . A A . 329 VAL HA 1 1
4 5757 1 1 74 VAL HB H 14.510 37.377 -6.805 1.00 . A A . 329 VAL HB 1 1
4 5758 1 1 74 VAL HG11 H 12.069 38.079 -6.584 1.00 . A A . 329 VAL HG11 1 1
4 5759 1 1 74 VAL HG12 H 12.398 38.387 -4.877 1.00 . A A . 329 VAL HG12 1 1
4 5760 1 1 74 VAL HG13 H 12.565 36.756 -5.525 1.00 . A A . 329 VAL HG13 1 1
4 5761 1 1 74 VAL HG21 H 13.796 40.203 -5.972 1.00 . A A . 329 VAL HG21 1 1
4 5762 1 1 74 VAL HG22 H 13.821 39.552 -7.610 1.00 . A A . 329 VAL HG22 1 1
4 5763 1 1 74 VAL HG23 H 15.330 39.770 -6.723 1.00 . A A . 329 VAL HG23 1 1
4 5764 1 1 74 VAL N N 14.835 39.193 -3.963 1.00 . A A . 329 VAL N 1 1
4 5765 1 1 74 VAL O O 16.904 38.170 -6.271 1.00 . A A . 329 VAL O 1 1
4 5766 1 1 75 HIS C C 19.123 35.716 -3.995 1.00 . A A . 330 HIS C 1 1
4 5767 1 1 75 HIS CA C 18.710 37.052 -4.601 1.00 . A A . 330 HIS CA 1 1
4 5768 1 1 75 HIS CB C 19.508 38.202 -3.978 1.00 . A A . 330 HIS CB 1 1
4 5769 1 1 75 HIS CD2 C 19.149 40.064 -5.797 1.00 . A A . 330 HIS CD2 1 1
4 5770 1 1 75 HIS CE1 C 21.198 40.269 -6.461 1.00 . A A . 330 HIS CE1 1 1
4 5771 1 1 75 HIS CG C 19.886 39.167 -5.075 1.00 . A A . 330 HIS CG 1 1
4 5772 1 1 75 HIS H H 16.906 36.990 -3.439 1.00 . A A . 330 HIS H 1 1
4 5773 1 1 75 HIS HA H 18.862 37.036 -5.670 1.00 . A A . 330 HIS HA 1 1
4 5774 1 1 75 HIS HB2 H 18.905 38.709 -3.239 1.00 . A A . 330 HIS HB2 1 1
4 5775 1 1 75 HIS HB3 H 20.404 37.817 -3.518 1.00 . A A . 330 HIS HB3 1 1
4 5776 1 1 75 HIS HD1 H 21.967 38.807 -5.196 1.00 . A A . 330 HIS HD1 1 1
4 5777 1 1 75 HIS HD2 H 18.083 40.209 -5.703 1.00 . A A . 330 HIS HD2 1 1
4 5778 1 1 75 HIS HE1 H 22.083 40.597 -6.985 1.00 . A A . 330 HIS HE1 1 1
4 5779 1 1 75 HIS N N 17.270 37.262 -4.310 1.00 . A A . 330 HIS N 1 1
4 5780 1 1 75 HIS ND1 N 21.190 39.312 -5.515 1.00 . A A . 330 HIS ND1 1 1
4 5781 1 1 75 HIS NE2 N 19.982 40.759 -6.674 1.00 . A A . 330 HIS NE2 1 1
4 5782 1 1 75 HIS O O 18.523 35.240 -3.054 1.00 . A A . 330 HIS O 1 1
4 5783 1 1 76 TYR C C 22.127 33.702 -4.276 1.00 . A A . 331 TYR C 1 1
4 5784 1 1 76 TYR CA C 20.625 33.793 -4.011 1.00 . A A . 331 TYR CA 1 1
4 5785 1 1 76 TYR CB C 19.896 32.691 -4.774 1.00 . A A . 331 TYR CB 1 1
4 5786 1 1 76 TYR CD1 C 17.910 33.852 -5.789 1.00 . A A . 331 TYR CD1 1 1
4 5787 1 1 76 TYR CD2 C 17.594 32.559 -3.765 1.00 . A A . 331 TYR CD2 1 1
4 5788 1 1 76 TYR CE1 C 16.558 34.204 -5.778 1.00 . A A . 331 TYR CE1 1 1
4 5789 1 1 76 TYR CE2 C 16.240 32.904 -3.758 1.00 . A A . 331 TYR CE2 1 1
4 5790 1 1 76 TYR CG C 18.427 33.026 -4.784 1.00 . A A . 331 TYR CG 1 1
4 5791 1 1 76 TYR CZ C 15.720 33.728 -4.764 1.00 . A A . 331 TYR CZ 1 1
4 5792 1 1 76 TYR H H 20.611 35.525 -5.285 1.00 . A A . 331 TYR H 1 1
4 5793 1 1 76 TYR HA H 20.422 33.713 -2.955 1.00 . A A . 331 TYR HA 1 1
4 5794 1 1 76 TYR HB2 H 20.268 32.643 -5.790 1.00 . A A . 331 TYR HB2 1 1
4 5795 1 1 76 TYR HB3 H 20.046 31.741 -4.285 1.00 . A A . 331 TYR HB3 1 1
4 5796 1 1 76 TYR HD1 H 18.555 34.212 -6.573 1.00 . A A . 331 TYR HD1 1 1
4 5797 1 1 76 TYR HD2 H 17.994 31.920 -2.992 1.00 . A A . 331 TYR HD2 1 1
4 5798 1 1 76 TYR HE1 H 16.159 34.841 -6.552 1.00 . A A . 331 TYR HE1 1 1
4 5799 1 1 76 TYR HE2 H 15.593 32.537 -2.977 1.00 . A A . 331 TYR HE2 1 1
4 5800 1 1 76 TYR HH H 13.877 33.293 -4.531 1.00 . A A . 331 TYR HH 1 1
4 5801 1 1 76 TYR N N 20.148 35.111 -4.533 1.00 . A A . 331 TYR N 1 1
4 5802 1 1 76 TYR O O 22.539 33.231 -5.318 1.00 . A A . 331 TYR O 1 1
4 5803 1 1 76 TYR OH O 14.387 34.076 -4.748 1.00 . A A . 331 TYR OH 1 1
4 5804 1 1 77 GLU C C 25.102 33.060 -2.755 1.00 . A A . 332 GLU C 1 1
4 5805 1 1 77 GLU CA C 24.441 34.131 -3.622 1.00 . A A . 332 GLU CA 1 1
4 5806 1 1 77 GLU CB C 25.049 35.494 -3.292 1.00 . A A . 332 GLU CB 1 1
4 5807 1 1 77 GLU CD C 24.852 37.963 -3.644 1.00 . A A . 332 GLU CD 1 1
4 5808 1 1 77 GLU CG C 24.240 36.597 -3.980 1.00 . A A . 332 GLU CG 1 1
4 5809 1 1 77 GLU H H 22.616 34.579 -2.550 1.00 . A A . 332 GLU H 1 1
4 5810 1 1 77 GLU HA H 24.620 33.902 -4.662 1.00 . A A . 332 GLU HA 1 1
4 5811 1 1 77 GLU HB2 H 25.034 35.647 -2.220 1.00 . A A . 332 GLU HB2 1 1
4 5812 1 1 77 GLU HB3 H 26.069 35.529 -3.647 1.00 . A A . 332 GLU HB3 1 1
4 5813 1 1 77 GLU HG2 H 24.264 36.447 -5.050 1.00 . A A . 332 GLU HG2 1 1
4 5814 1 1 77 GLU HG3 H 23.224 36.565 -3.629 1.00 . A A . 332 GLU HG3 1 1
4 5815 1 1 77 GLU N N 22.960 34.175 -3.373 1.00 . A A . 332 GLU N 1 1
4 5816 1 1 77 GLU O O 24.648 32.745 -1.669 1.00 . A A . 332 GLU O 1 1
4 5817 1 1 77 GLU OE1 O 25.712 38.011 -2.782 1.00 . A A . 332 GLU OE1 1 1
4 5818 1 1 77 GLU OE2 O 24.447 38.936 -4.258 1.00 . A A . 332 GLU OE2 1 1
4 5819 1 1 78 ILE C C 28.359 31.884 -2.251 1.00 . A A . 333 ILE C 1 1
4 5820 1 1 78 ILE CA C 26.907 31.431 -2.502 1.00 . A A . 333 ILE CA 1 1
4 5821 1 1 78 ILE CB C 26.862 30.139 -3.359 1.00 . A A . 333 ILE CB 1 1
4 5822 1 1 78 ILE CD1 C 27.943 27.928 -3.810 1.00 . A A . 333 ILE CD1 1 1
4 5823 1 1 78 ILE CG1 C 28.125 29.297 -3.155 1.00 . A A . 333 ILE CG1 1 1
4 5824 1 1 78 ILE CG2 C 26.763 30.498 -4.850 1.00 . A A . 333 ILE CG2 1 1
4 5825 1 1 78 ILE H H 26.499 32.763 -4.130 1.00 . A A . 333 ILE H 1 1
4 5826 1 1 78 ILE HA H 26.417 31.252 -1.559 1.00 . A A . 333 ILE HA 1 1
4 5827 1 1 78 ILE HB H 25.993 29.558 -3.077 1.00 . A A . 333 ILE HB 1 1
4 5828 1 1 78 ILE HD11 H 27.764 28.057 -4.867 1.00 . A A . 333 ILE HD11 1 1
4 5829 1 1 78 ILE HD12 H 27.101 27.422 -3.362 1.00 . A A . 333 ILE HD12 1 1
4 5830 1 1 78 ILE HD13 H 28.840 27.341 -3.664 1.00 . A A . 333 ILE HD13 1 1
4 5831 1 1 78 ILE HG12 H 28.968 29.803 -3.600 1.00 . A A . 333 ILE HG12 1 1
4 5832 1 1 78 ILE HG13 H 28.300 29.164 -2.096 1.00 . A A . 333 ILE HG13 1 1
4 5833 1 1 78 ILE HG21 H 27.504 31.250 -5.087 1.00 . A A . 333 ILE HG21 1 1
4 5834 1 1 78 ILE HG22 H 25.776 30.890 -5.059 1.00 . A A . 333 ILE HG22 1 1
4 5835 1 1 78 ILE HG23 H 26.939 29.617 -5.450 1.00 . A A . 333 ILE HG23 1 1
4 5836 1 1 78 ILE N N 26.180 32.492 -3.243 1.00 . A A . 333 ILE N 1 1
4 5837 1 1 78 ILE O O 28.987 32.477 -3.101 1.00 . A A . 333 ILE O 1 1
4 5838 1 1 79 ASP C C 31.093 30.695 -0.472 1.00 . A A . 334 ASP C 1 1
4 5839 1 1 79 ASP CA C 30.271 31.936 -0.720 1.00 . A A . 334 ASP CA 1 1
4 5840 1 1 79 ASP CB C 30.281 32.866 0.525 1.00 . A A . 334 ASP CB 1 1
4 5841 1 1 79 ASP CG C 29.785 34.299 0.284 1.00 . A A . 334 ASP CG 1 1
4 5842 1 1 79 ASP H H 28.351 31.113 -0.433 1.00 . A A . 334 ASP H 1 1
4 5843 1 1 79 ASP HA H 30.736 32.474 -1.568 1.00 . A A . 334 ASP HA 1 1
4 5844 1 1 79 ASP HB2 H 29.656 32.447 1.331 1.00 . A A . 334 ASP HB2 1 1
4 5845 1 1 79 ASP HB3 H 31.303 32.929 0.943 1.00 . A A . 334 ASP HB3 1 1
4 5846 1 1 79 ASP N N 28.902 31.593 -1.094 1.00 . A A . 334 ASP N 1 1
4 5847 1 1 79 ASP O O 30.973 30.134 0.622 1.00 . A A . 334 ASP O 1 1
4 5848 1 1 79 ASP OD1 O 30.338 34.995 -0.593 1.00 . A A . 334 ASP OD1 1 1
4 5849 1 1 79 ASP OD2 O 28.868 34.743 1.006 1.00 . A A . 334 ASP OD2 1 1
4 5850 1 1 80 ALA C C 34.097 29.250 -1.741 1.00 . A A . 335 ALA C 1 1
4 5851 1 1 80 ALA CA C 32.723 29.027 -1.098 1.00 . A A . 335 ALA CA 1 1
4 5852 1 1 80 ALA CB C 32.045 27.802 -1.737 1.00 . A A . 335 ALA CB 1 1
4 5853 1 1 80 ALA H H 32.005 30.717 -2.209 1.00 . A A . 335 ALA H 1 1
4 5854 1 1 80 ALA HA H 32.835 28.876 -0.036 1.00 . A A . 335 ALA HA 1 1
4 5855 1 1 80 ALA HB1 H 32.671 26.935 -1.609 1.00 . A A . 335 ALA HB1 1 1
4 5856 1 1 80 ALA HB2 H 31.893 27.986 -2.793 1.00 . A A . 335 ALA HB2 1 1
4 5857 1 1 80 ALA HB3 H 31.090 27.637 -1.263 1.00 . A A . 335 ALA HB3 1 1
4 5858 1 1 80 ALA N N 31.910 30.245 -1.357 1.00 . A A . 335 ALA N 1 1
4 5859 1 1 80 ALA O O 34.292 30.205 -2.464 1.00 . A A . 335 ALA O 1 1
4 5860 1 1 81 SER C C 36.254 28.764 -3.607 1.00 . A A . 336 SER C 1 1
4 5861 1 1 81 SER CA C 36.378 28.609 -2.109 1.00 . A A . 336 SER CA 1 1
4 5862 1 1 81 SER CB C 37.335 27.450 -1.734 1.00 . A A . 336 SER CB 1 1
4 5863 1 1 81 SER H H 34.916 27.651 -0.876 1.00 . A A . 336 SER H 1 1
4 5864 1 1 81 SER HA H 36.803 29.553 -1.724 1.00 . A A . 336 SER HA 1 1
4 5865 1 1 81 SER HB2 H 36.913 26.489 -2.088 1.00 . A A . 336 SER HB2 1 1
4 5866 1 1 81 SER HB3 H 38.304 27.546 -2.260 1.00 . A A . 336 SER HB3 1 1
4 5867 1 1 81 SER HG H 37.996 28.162 -0.045 1.00 . A A . 336 SER HG 1 1
4 5868 1 1 81 SER N N 35.067 28.420 -1.492 1.00 . A A . 336 SER N 1 1
4 5869 1 1 81 SER O O 35.727 27.876 -4.275 1.00 . A A . 336 SER O 1 1
4 5870 1 1 81 SER OG O 37.563 27.351 -0.324 1.00 . A A . 336 SER OG 1 1
4 5871 1 1 82 MET C C 37.670 29.133 -6.362 1.00 . A A . 337 MET C 1 1
4 5872 1 1 82 MET CA C 36.650 30.037 -5.659 1.00 . A A . 337 MET CA 1 1
4 5873 1 1 82 MET CB C 36.965 31.501 -5.995 1.00 . A A . 337 MET CB 1 1
4 5874 1 1 82 MET CE C 34.837 34.874 -4.960 1.00 . A A . 337 MET CE 1 1
4 5875 1 1 82 MET CG C 35.852 32.401 -5.453 1.00 . A A . 337 MET CG 1 1
4 5876 1 1 82 MET H H 37.160 30.523 -3.621 1.00 . A A . 337 MET H 1 1
4 5877 1 1 82 MET HA H 35.657 29.795 -6.001 1.00 . A A . 337 MET HA 1 1
4 5878 1 1 82 MET HB2 H 37.904 31.781 -5.539 1.00 . A A . 337 MET HB2 1 1
4 5879 1 1 82 MET HB3 H 37.028 31.619 -7.065 1.00 . A A . 337 MET HB3 1 1
4 5880 1 1 82 MET HE1 H 33.973 34.695 -5.584 1.00 . A A . 337 MET HE1 1 1
4 5881 1 1 82 MET HE2 H 34.985 35.936 -4.853 1.00 . A A . 337 MET HE2 1 1
4 5882 1 1 82 MET HE3 H 34.686 34.432 -3.987 1.00 . A A . 337 MET HE3 1 1
4 5883 1 1 82 MET HG2 H 34.928 32.182 -5.966 1.00 . A A . 337 MET HG2 1 1
4 5884 1 1 82 MET HG3 H 35.728 32.226 -4.394 1.00 . A A . 337 MET HG3 1 1
4 5885 1 1 82 MET N N 36.742 29.834 -4.177 1.00 . A A . 337 MET N 1 1
4 5886 1 1 82 MET O O 38.726 28.844 -5.838 1.00 . A A . 337 MET O 1 1
4 5887 1 1 82 MET SD S 36.300 34.134 -5.730 1.00 . A A . 337 MET SD 1 1
4 5888 1 1 83 ASP C C 39.520 28.613 -8.753 1.00 . A A . 338 ASP C 1 1
4 5889 1 1 83 ASP CA C 38.304 27.801 -8.290 1.00 . A A . 338 ASP CA 1 1
4 5890 1 1 83 ASP CB C 37.598 27.217 -9.516 1.00 . A A . 338 ASP CB 1 1
4 5891 1 1 83 ASP CG C 36.350 26.451 -9.067 1.00 . A A . 338 ASP CG 1 1
4 5892 1 1 83 ASP H H 36.501 28.935 -7.955 1.00 . A A . 338 ASP H 1 1
4 5893 1 1 83 ASP HA H 38.628 27.002 -7.646 1.00 . A A . 338 ASP HA 1 1
4 5894 1 1 83 ASP HB2 H 37.307 28.015 -10.181 1.00 . A A . 338 ASP HB2 1 1
4 5895 1 1 83 ASP HB3 H 38.266 26.544 -10.031 1.00 . A A . 338 ASP HB3 1 1
4 5896 1 1 83 ASP N N 37.357 28.688 -7.552 1.00 . A A . 338 ASP N 1 1
4 5897 1 1 83 ASP O O 39.496 29.257 -9.783 1.00 . A A . 338 ASP O 1 1
4 5898 1 1 83 ASP OD1 O 35.304 27.069 -8.970 1.00 . A A . 338 ASP OD1 1 1
4 5899 1 1 83 ASP OD2 O 36.463 25.259 -8.826 1.00 . A A . 338 ASP OD2 1 1
4 5900 1 1 84 SER C C 42.509 28.616 -9.541 1.00 . A A . 339 SER C 1 1
4 5901 1 1 84 SER CA C 41.805 29.339 -8.391 1.00 . A A . 339 SER CA 1 1
4 5902 1 1 84 SER CB C 42.755 29.438 -7.197 1.00 . A A . 339 SER CB 1 1
4 5903 1 1 84 SER H H 40.588 28.051 -7.174 1.00 . A A . 339 SER H 1 1
4 5904 1 1 84 SER HA H 41.524 30.334 -8.712 1.00 . A A . 339 SER HA 1 1
4 5905 1 1 84 SER HB2 H 43.590 30.070 -7.449 1.00 . A A . 339 SER HB2 1 1
4 5906 1 1 84 SER HB3 H 42.228 29.862 -6.354 1.00 . A A . 339 SER HB3 1 1
4 5907 1 1 84 SER HG H 42.851 27.515 -7.498 1.00 . A A . 339 SER HG 1 1
4 5908 1 1 84 SER N N 40.587 28.580 -8.000 1.00 . A A . 339 SER N 1 1
4 5909 1 1 84 SER O O 43.540 29.049 -10.023 1.00 . A A . 339 SER O 1 1
4 5910 1 1 84 SER OG O 43.231 28.137 -6.871 1.00 . A A . 339 SER OG 1 1
4 5911 1 1 85 GLU C C 42.762 27.677 -12.321 1.00 . A A . 340 GLU C 1 1
4 5912 1 1 85 GLU CA C 42.606 26.760 -11.107 1.00 . A A . 340 GLU CA 1 1
4 5913 1 1 85 GLU CB C 41.724 25.567 -11.488 1.00 . A A . 340 GLU CB 1 1
4 5914 1 1 85 GLU CD C 43.610 23.937 -11.671 1.00 . A A . 340 GLU CD 1 1
4 5915 1 1 85 GLU CG C 42.493 24.644 -12.438 1.00 . A A . 340 GLU CG 1 1
4 5916 1 1 85 GLU H H 41.134 27.184 -9.589 1.00 . A A . 340 GLU H 1 1
4 5917 1 1 85 GLU HA H 43.575 26.405 -10.793 1.00 . A A . 340 GLU HA 1 1
4 5918 1 1 85 GLU HB2 H 41.454 25.020 -10.595 1.00 . A A . 340 GLU HB2 1 1
4 5919 1 1 85 GLU HB3 H 40.832 25.922 -11.980 1.00 . A A . 340 GLU HB3 1 1
4 5920 1 1 85 GLU HG2 H 41.819 23.910 -12.852 1.00 . A A . 340 GLU HG2 1 1
4 5921 1 1 85 GLU HG3 H 42.926 25.231 -13.238 1.00 . A A . 340 GLU HG3 1 1
4 5922 1 1 85 GLU N N 41.963 27.515 -9.989 1.00 . A A . 340 GLU N 1 1
4 5923 1 1 85 GLU O O 43.791 27.706 -12.964 1.00 . A A . 340 GLU O 1 1
4 5924 1 1 85 GLU OE1 O 44.703 24.478 -11.626 1.00 . A A . 340 GLU OE1 1 1
4 5925 1 1 85 GLU OE2 O 43.357 22.870 -11.139 1.00 . A A . 340 GLU OE2 1 1
4 5926 1 1 86 ALA C C 42.697 30.550 -13.469 1.00 . A A . 341 ALA C 1 1
4 5927 1 1 86 ALA CA C 41.826 29.338 -13.823 1.00 . A A . 341 ALA CA 1 1
4 5928 1 1 86 ALA CB C 40.420 29.819 -14.189 1.00 . A A . 341 ALA CB 1 1
4 5929 1 1 86 ALA H H 40.919 28.385 -12.117 1.00 . A A . 341 ALA H 1 1
4 5930 1 1 86 ALA HA H 42.257 28.809 -14.659 1.00 . A A . 341 ALA HA 1 1
4 5931 1 1 86 ALA HB1 H 39.890 29.030 -14.696 1.00 . A A . 341 ALA HB1 1 1
4 5932 1 1 86 ALA HB2 H 40.494 30.678 -14.840 1.00 . A A . 341 ALA HB2 1 1
4 5933 1 1 86 ALA HB3 H 39.890 30.096 -13.291 1.00 . A A . 341 ALA HB3 1 1
4 5934 1 1 86 ALA N N 41.743 28.423 -12.645 1.00 . A A . 341 ALA N 1 1
4 5935 1 1 86 ALA O O 42.769 30.949 -12.326 1.00 . A A . 341 ALA O 1 1
4 5936 1 1 87 PRO C C 43.419 33.597 -13.994 1.00 . A A . 342 PRO C 1 1
4 5937 1 1 87 PRO CA C 44.234 32.316 -14.212 1.00 . A A . 342 PRO CA 1 1
4 5938 1 1 87 PRO CB C 45.059 32.390 -15.501 1.00 . A A . 342 PRO CB 1 1
4 5939 1 1 87 PRO CD C 43.352 30.733 -15.862 1.00 . A A . 342 PRO CD 1 1
4 5940 1 1 87 PRO CG C 44.163 31.821 -16.557 1.00 . A A . 342 PRO CG 1 1
4 5941 1 1 87 PRO HA H 44.887 32.143 -13.372 1.00 . A A . 342 PRO HA 1 1
4 5942 1 1 87 PRO HB2 H 45.309 33.417 -15.727 1.00 . A A . 342 PRO HB2 1 1
4 5943 1 1 87 PRO HB3 H 45.951 31.790 -15.413 1.00 . A A . 342 PRO HB3 1 1
4 5944 1 1 87 PRO HD2 H 42.342 30.710 -16.245 1.00 . A A . 342 PRO HD2 1 1
4 5945 1 1 87 PRO HD3 H 43.829 29.772 -15.984 1.00 . A A . 342 PRO HD3 1 1
4 5946 1 1 87 PRO HG2 H 43.515 32.596 -16.950 1.00 . A A . 342 PRO HG2 1 1
4 5947 1 1 87 PRO HG3 H 44.753 31.393 -17.355 1.00 . A A . 342 PRO HG3 1 1
4 5948 1 1 87 PRO N N 43.360 31.133 -14.443 1.00 . A A . 342 PRO N 1 1
4 5949 1 1 87 PRO O O 42.774 34.100 -14.893 1.00 . A A . 342 PRO O 1 1
4 5950 1 1 88 GLY C C 41.189 35.116 -12.748 1.00 . A A . 343 GLY C 1 1
4 5951 1 1 88 GLY CA C 42.678 35.372 -12.521 1.00 . A A . 343 GLY CA 1 1
4 5952 1 1 88 GLY H H 43.969 33.705 -12.093 1.00 . A A . 343 GLY H 1 1
4 5953 1 1 88 GLY HA2 H 42.841 35.671 -11.491 1.00 . A A . 343 GLY HA2 1 1
4 5954 1 1 88 GLY HA3 H 43.012 36.156 -13.182 1.00 . A A . 343 GLY HA3 1 1
4 5955 1 1 88 GLY N N 43.444 34.126 -12.800 1.00 . A A . 343 GLY N 1 1
4 5956 1 1 88 GLY O O 40.406 36.034 -12.905 1.00 . A A . 343 GLY O 1 1
4 5957 1 1 89 SER C C 38.865 34.236 -14.281 1.00 . A A . 344 SER C 1 1
4 5958 1 1 89 SER CA C 39.346 33.561 -12.997 1.00 . A A . 344 SER CA 1 1
4 5959 1 1 89 SER CB C 38.531 34.079 -11.810 1.00 . A A . 344 SER CB 1 1
4 5960 1 1 89 SER H H 41.434 33.145 -12.649 1.00 . A A . 344 SER H 1 1
4 5961 1 1 89 SER HA H 39.218 32.492 -13.077 1.00 . A A . 344 SER HA 1 1
4 5962 1 1 89 SER HB2 H 38.511 35.156 -11.826 1.00 . A A . 344 SER HB2 1 1
4 5963 1 1 89 SER HB3 H 37.518 33.704 -11.878 1.00 . A A . 344 SER HB3 1 1
4 5964 1 1 89 SER HG H 39.139 32.677 -10.609 1.00 . A A . 344 SER HG 1 1
4 5965 1 1 89 SER N N 40.789 33.873 -12.777 1.00 . A A . 344 SER N 1 1
4 5966 1 1 89 SER O O 39.587 34.986 -14.905 1.00 . A A . 344 SER O 1 1
4 5967 1 1 89 SER OG O 39.133 33.639 -10.601 1.00 . A A . 344 SER OG 1 1
4 5968 1 1 90 LYS C C 36.779 36.072 -15.644 1.00 . A A . 345 LYS C 1 1
4 5969 1 1 90 LYS CA C 37.128 34.607 -15.924 1.00 . A A . 345 LYS CA 1 1
4 5970 1 1 90 LYS CB C 35.869 33.866 -16.386 1.00 . A A . 345 LYS CB 1 1
4 5971 1 1 90 LYS CD C 37.325 31.991 -17.190 1.00 . A A . 345 LYS CD 1 1
4 5972 1 1 90 LYS CE C 37.338 30.484 -17.457 1.00 . A A . 345 LYS CE 1 1
4 5973 1 1 90 LYS CG C 36.113 32.353 -16.331 1.00 . A A . 345 LYS CG 1 1
4 5974 1 1 90 LYS H H 37.081 33.375 -14.162 1.00 . A A . 345 LYS H 1 1
4 5975 1 1 90 LYS HA H 37.879 34.559 -16.697 1.00 . A A . 345 LYS HA 1 1
4 5976 1 1 90 LYS HB2 H 35.042 34.124 -15.737 1.00 . A A . 345 LYS HB2 1 1
4 5977 1 1 90 LYS HB3 H 35.635 34.156 -17.401 1.00 . A A . 345 LYS HB3 1 1
4 5978 1 1 90 LYS HD2 H 37.280 32.525 -18.126 1.00 . A A . 345 LYS HD2 1 1
4 5979 1 1 90 LYS HD3 H 38.229 32.268 -16.665 1.00 . A A . 345 LYS HD3 1 1
4 5980 1 1 90 LYS HE2 H 36.463 30.211 -18.026 1.00 . A A . 345 LYS HE2 1 1
4 5981 1 1 90 LYS HE3 H 38.225 30.225 -18.018 1.00 . A A . 345 LYS HE3 1 1
4 5982 1 1 90 LYS HG2 H 36.292 32.057 -15.308 1.00 . A A . 345 LYS HG2 1 1
4 5983 1 1 90 LYS HG3 H 35.245 31.840 -16.712 1.00 . A A . 345 LYS HG3 1 1
4 5984 1 1 90 LYS HZ1 H 38.232 29.230 -16.058 1.00 . A A . 345 LYS HZ1 1 1
4 5985 1 1 90 LYS HZ2 H 36.544 29.079 -16.139 1.00 . A A . 345 LYS HZ2 1 1
4 5986 1 1 90 LYS HZ3 H 37.240 30.430 -15.380 1.00 . A A . 345 LYS HZ3 1 1
4 5987 1 1 90 LYS N N 37.652 33.977 -14.680 1.00 . A A . 345 LYS N 1 1
4 5988 1 1 90 LYS NZ N 37.337 29.750 -16.161 1.00 . A A . 345 LYS NZ 1 1
4 5989 1 1 90 LYS O O 36.818 36.909 -16.522 1.00 . A A . 345 LYS O 1 1
4 5990 1 1 91 ASP C C 37.333 38.672 -14.269 1.00 . A A . 346 ASP C 1 1
4 5991 1 1 91 ASP CA C 36.090 37.796 -14.091 1.00 . A A . 346 ASP CA 1 1
4 5992 1 1 91 ASP CB C 35.610 37.877 -12.643 1.00 . A A . 346 ASP CB 1 1
4 5993 1 1 91 ASP CG C 34.294 37.113 -12.500 1.00 . A A . 346 ASP CG 1 1
4 5994 1 1 91 ASP H H 36.411 35.696 -13.728 1.00 . A A . 346 ASP H 1 1
4 5995 1 1 91 ASP HA H 35.310 38.143 -14.752 1.00 . A A . 346 ASP HA 1 1
4 5996 1 1 91 ASP HB2 H 36.352 37.433 -11.991 1.00 . A A . 346 ASP HB2 1 1
4 5997 1 1 91 ASP HB3 H 35.461 38.906 -12.365 1.00 . A A . 346 ASP HB3 1 1
4 5998 1 1 91 ASP N N 36.436 36.384 -14.425 1.00 . A A . 346 ASP N 1 1
4 5999 1 1 91 ASP O O 38.397 38.369 -13.774 1.00 . A A . 346 ASP O 1 1
4 6000 1 1 91 ASP OD1 O 34.353 35.906 -12.287 1.00 . A A . 346 ASP OD1 1 1
4 6001 1 1 91 ASP OD2 O 33.252 37.734 -12.608 1.00 . A A . 346 ASP OD2 1 1
4 6002 1 1 92 HIS C C 38.571 41.538 -13.942 1.00 . A A . 347 HIS C 1 1
4 6003 1 1 92 HIS CA C 38.378 40.661 -15.179 1.00 . A A . 347 HIS CA 1 1
4 6004 1 1 92 HIS CB C 38.135 41.548 -16.401 1.00 . A A . 347 HIS CB 1 1
4 6005 1 1 92 HIS CD2 C 38.734 39.658 -18.127 1.00 . A A . 347 HIS CD2 1 1
4 6006 1 1 92 HIS CE1 C 37.063 39.920 -19.480 1.00 . A A . 347 HIS CE1 1 1
4 6007 1 1 92 HIS CG C 37.979 40.687 -17.624 1.00 . A A . 347 HIS CG 1 1
4 6008 1 1 92 HIS H H 36.334 39.998 -15.364 1.00 . A A . 347 HIS H 1 1
4 6009 1 1 92 HIS HA H 39.260 40.060 -15.338 1.00 . A A . 347 HIS HA 1 1
4 6010 1 1 92 HIS HB2 H 37.233 42.125 -16.251 1.00 . A A . 347 HIS HB2 1 1
4 6011 1 1 92 HIS HB3 H 38.971 42.215 -16.537 1.00 . A A . 347 HIS HB3 1 1
4 6012 1 1 92 HIS HD1 H 36.188 41.491 -18.428 1.00 . A A . 347 HIS HD1 1 1
4 6013 1 1 92 HIS HD2 H 39.645 39.278 -17.679 1.00 . A A . 347 HIS HD2 1 1
4 6014 1 1 92 HIS HE1 H 36.382 39.802 -20.310 1.00 . A A . 347 HIS HE1 1 1
4 6015 1 1 92 HIS HE2 H 38.481 38.452 -19.865 1.00 . A A . 347 HIS HE2 1 1
4 6016 1 1 92 HIS N N 37.202 39.765 -14.970 1.00 . A A . 347 HIS N 1 1
4 6017 1 1 92 HIS ND1 N 36.914 40.836 -18.505 1.00 . A A . 347 HIS ND1 1 1
4 6018 1 1 92 HIS NE2 N 38.155 39.181 -19.297 1.00 . A A . 347 HIS NE2 1 1
4 6019 1 1 92 HIS O O 37.657 41.756 -13.169 1.00 . A A . 347 HIS O 1 1
4 6020 1 1 93 THR C C 39.214 44.200 -12.685 1.00 . A A . 348 THR C 1 1
4 6021 1 1 93 THR CA C 40.013 42.903 -12.556 1.00 . A A . 348 THR CA 1 1
4 6022 1 1 93 THR CB C 41.505 43.230 -12.471 1.00 . A A . 348 THR CB 1 1
4 6023 1 1 93 THR CG2 C 42.261 42.019 -11.919 1.00 . A A . 348 THR CG2 1 1
4 6024 1 1 93 THR H H 40.480 41.852 -14.373 1.00 . A A . 348 THR H 1 1
4 6025 1 1 93 THR HA H 39.708 42.380 -11.659 1.00 . A A . 348 THR HA 1 1
4 6026 1 1 93 THR HB H 41.657 44.071 -11.816 1.00 . A A . 348 THR HB 1 1
4 6027 1 1 93 THR HG1 H 42.930 43.746 -13.693 1.00 . A A . 348 THR HG1 1 1
4 6028 1 1 93 THR HG21 H 43.323 42.223 -11.930 1.00 . A A . 348 THR HG21 1 1
4 6029 1 1 93 THR HG22 H 42.051 41.153 -12.528 1.00 . A A . 348 THR HG22 1 1
4 6030 1 1 93 THR HG23 H 41.943 41.831 -10.903 1.00 . A A . 348 THR HG23 1 1
4 6031 1 1 93 THR N N 39.758 42.042 -13.740 1.00 . A A . 348 THR N 1 1
4 6032 1 1 93 THR O O 38.952 44.670 -13.775 1.00 . A A . 348 THR O 1 1
4 6033 1 1 93 THR OG1 O 41.993 43.542 -13.770 1.00 . A A . 348 THR OG1 1 1
4 6034 1 1 94 PRO C C 38.887 47.248 -12.009 1.00 . A A . 349 PRO C 1 1
4 6035 1 1 94 PRO CA C 38.046 46.048 -11.562 1.00 . A A . 349 PRO CA 1 1
4 6036 1 1 94 PRO CB C 37.625 46.189 -10.093 1.00 . A A . 349 PRO CB 1 1
4 6037 1 1 94 PRO CD C 39.095 44.281 -10.217 1.00 . A A . 349 PRO CD 1 1
4 6038 1 1 94 PRO CG C 38.670 45.450 -9.323 1.00 . A A . 349 PRO CG 1 1
4 6039 1 1 94 PRO HA H 37.168 45.957 -12.181 1.00 . A A . 349 PRO HA 1 1
4 6040 1 1 94 PRO HB2 H 37.612 47.234 -9.804 1.00 . A A . 349 PRO HB2 1 1
4 6041 1 1 94 PRO HB3 H 36.658 45.741 -9.931 1.00 . A A . 349 PRO HB3 1 1
4 6042 1 1 94 PRO HD2 H 40.144 44.061 -10.087 1.00 . A A . 349 PRO HD2 1 1
4 6043 1 1 94 PRO HD3 H 38.492 43.409 -10.013 1.00 . A A . 349 PRO HD3 1 1
4 6044 1 1 94 PRO HG2 H 39.513 46.098 -9.125 1.00 . A A . 349 PRO HG2 1 1
4 6045 1 1 94 PRO HG3 H 38.257 45.076 -8.399 1.00 . A A . 349 PRO HG3 1 1
4 6046 1 1 94 PRO N N 38.827 44.778 -11.580 1.00 . A A . 349 PRO N 1 1
4 6047 1 1 94 PRO O O 40.100 47.191 -12.050 1.00 . A A . 349 PRO O 1 1
4 6048 1 1 95 SER C C 39.793 50.114 -11.600 1.00 . A A . 350 SER C 1 1
4 6049 1 1 95 SER CA C 39.016 49.542 -12.788 1.00 . A A . 350 SER CA 1 1
4 6050 1 1 95 SER CB C 38.043 50.597 -13.315 1.00 . A A . 350 SER CB 1 1
4 6051 1 1 95 SER H H 37.274 48.370 -12.304 1.00 . A A . 350 SER H 1 1
4 6052 1 1 95 SER HA H 39.706 49.263 -13.570 1.00 . A A . 350 SER HA 1 1
4 6053 1 1 95 SER HB2 H 38.593 51.434 -13.700 1.00 . A A . 350 SER HB2 1 1
4 6054 1 1 95 SER HB3 H 37.439 50.165 -14.101 1.00 . A A . 350 SER HB3 1 1
4 6055 1 1 95 SER HG H 36.492 50.410 -12.155 1.00 . A A . 350 SER HG 1 1
4 6056 1 1 95 SER N N 38.252 48.340 -12.345 1.00 . A A . 350 SER N 1 1
4 6057 1 1 95 SER O O 39.501 49.824 -10.455 1.00 . A A . 350 SER O 1 1
4 6058 1 1 95 SER OG O 37.213 51.039 -12.247 1.00 . A A . 350 SER OG 1 1
4 6059 1 1 96 GLN C C 40.722 52.530 -9.994 1.00 . A A . 351 GLN C 1 1
4 6060 1 1 96 GLN CA C 41.576 51.512 -10.749 1.00 . A A . 351 GLN CA 1 1
4 6061 1 1 96 GLN CB C 42.815 52.206 -11.318 1.00 . A A . 351 GLN CB 1 1
4 6062 1 1 96 GLN CD C 44.968 53.335 -10.737 1.00 . A A . 351 GLN CD 1 1
4 6063 1 1 96 GLN CG C 43.668 52.756 -10.176 1.00 . A A . 351 GLN CG 1 1
4 6064 1 1 96 GLN H H 40.999 51.144 -12.792 1.00 . A A . 351 GLN H 1 1
4 6065 1 1 96 GLN HA H 41.885 50.726 -10.071 1.00 . A A . 351 GLN HA 1 1
4 6066 1 1 96 GLN HB2 H 43.396 51.495 -11.890 1.00 . A A . 351 GLN HB2 1 1
4 6067 1 1 96 GLN HB3 H 42.510 53.015 -11.959 1.00 . A A . 351 GLN HB3 1 1
4 6068 1 1 96 GLN HE21 H 44.390 55.219 -10.534 1.00 . A A . 351 GLN HE21 1 1
4 6069 1 1 96 GLN HE22 H 45.944 55.004 -11.183 1.00 . A A . 351 GLN HE22 1 1
4 6070 1 1 96 GLN HG2 H 43.123 53.532 -9.659 1.00 . A A . 351 GLN HG2 1 1
4 6071 1 1 96 GLN HG3 H 43.902 51.959 -9.483 1.00 . A A . 351 GLN HG3 1 1
4 6072 1 1 96 GLN N N 40.782 50.924 -11.861 1.00 . A A . 351 GLN N 1 1
4 6073 1 1 96 GLN NE2 N 45.112 54.626 -10.825 1.00 . A A . 351 GLN NE2 1 1
4 6074 1 1 96 GLN O O 40.643 52.510 -8.783 1.00 . A A . 351 GLN O 1 1
4 6075 1 1 96 GLN OE1 O 45.863 52.597 -11.103 1.00 . A A . 351 GLN OE1 1 1
4 6076 1 1 97 GLU C C 38.475 55.251 -11.072 1.00 . A A . 352 GLU C 1 1
4 6077 1 1 97 GLU CA C 39.235 54.444 -10.024 1.00 . A A . 352 GLU CA 1 1
4 6078 1 1 97 GLU CB C 40.121 55.378 -9.198 1.00 . A A . 352 GLU CB 1 1
4 6079 1 1 97 GLU CD C 40.118 57.249 -7.542 1.00 . A A . 352 GLU CD 1 1
4 6080 1 1 97 GLU CG C 39.251 56.419 -8.491 1.00 . A A . 352 GLU CG 1 1
4 6081 1 1 97 GLU H H 40.157 53.419 -11.678 1.00 . A A . 352 GLU H 1 1
4 6082 1 1 97 GLU HA H 38.531 53.944 -9.370 1.00 . A A . 352 GLU HA 1 1
4 6083 1 1 97 GLU HB2 H 40.667 54.802 -8.468 1.00 . A A . 352 GLU HB2 1 1
4 6084 1 1 97 GLU HB3 H 40.818 55.882 -9.854 1.00 . A A . 352 GLU HB3 1 1
4 6085 1 1 97 GLU HG2 H 38.797 57.070 -9.225 1.00 . A A . 352 GLU HG2 1 1
4 6086 1 1 97 GLU HG3 H 38.479 55.918 -7.927 1.00 . A A . 352 GLU HG3 1 1
4 6087 1 1 97 GLU N N 40.084 53.422 -10.700 1.00 . A A . 352 GLU N 1 1
4 6088 1 1 97 GLU O O 37.264 55.331 -11.047 1.00 . A A . 352 GLU O 1 1
4 6089 1 1 97 GLU OE1 O 40.736 56.661 -6.671 1.00 . A A . 352 GLU OE1 1 1
4 6090 1 1 97 GLU OE2 O 40.145 58.462 -7.703 1.00 . A A . 352 GLU OE2 1 1
4 6091 1 1 98 LEU C C 37.453 55.768 -13.762 1.00 . A A . 353 LEU C 1 1
4 6092 1 1 98 LEU CA C 38.482 56.651 -13.048 1.00 . A A . 353 LEU CA 1 1
4 6093 1 1 98 LEU CB C 39.516 57.162 -14.062 1.00 . A A . 353 LEU CB 1 1
4 6094 1 1 98 LEU CD1 C 38.766 59.537 -14.321 1.00 . A A . 353 LEU CD1 1 1
4 6095 1 1 98 LEU CD2 C 39.711 58.297 -16.279 1.00 . A A . 353 LEU CD2 1 1
4 6096 1 1 98 LEU CG C 38.864 58.171 -15.010 1.00 . A A . 353 LEU CG 1 1
4 6097 1 1 98 LEU H H 40.148 55.767 -12.003 1.00 . A A . 353 LEU H 1 1
4 6098 1 1 98 LEU HA H 37.981 57.490 -12.590 1.00 . A A . 353 LEU HA 1 1
4 6099 1 1 98 LEU HB2 H 40.331 57.638 -13.532 1.00 . A A . 353 LEU HB2 1 1
4 6100 1 1 98 LEU HB3 H 39.899 56.332 -14.631 1.00 . A A . 353 LEU HB3 1 1
4 6101 1 1 98 LEU HD11 H 38.580 60.297 -15.060 1.00 . A A . 353 LEU HD11 1 1
4 6102 1 1 98 LEU HD12 H 39.693 59.751 -13.813 1.00 . A A . 353 LEU HD12 1 1
4 6103 1 1 98 LEU HD13 H 37.956 59.522 -13.604 1.00 . A A . 353 LEU HD13 1 1
4 6104 1 1 98 LEU HD21 H 39.655 57.373 -16.836 1.00 . A A . 353 LEU HD21 1 1
4 6105 1 1 98 LEU HD22 H 40.738 58.492 -16.005 1.00 . A A . 353 LEU HD22 1 1
4 6106 1 1 98 LEU HD23 H 39.340 59.107 -16.883 1.00 . A A . 353 LEU HD23 1 1
4 6107 1 1 98 LEU HG H 37.873 57.829 -15.269 1.00 . A A . 353 LEU HG 1 1
4 6108 1 1 98 LEU N N 39.172 55.848 -11.999 1.00 . A A . 353 LEU N 1 1
4 6109 1 1 98 LEU O O 36.314 56.148 -13.947 1.00 . A A . 353 LEU O 1 1
4 6110 1 1 99 ALA C C 36.308 54.407 -16.077 1.00 . A A . 354 ALA C 1 1
4 6111 1 1 99 ALA CA C 36.891 53.685 -14.862 1.00 . A A . 354 ALA CA 1 1
4 6112 1 1 99 ALA CB C 35.762 53.293 -13.907 1.00 . A A . 354 ALA CB 1 1
4 6113 1 1 99 ALA H H 38.769 54.300 -14.005 1.00 . A A . 354 ALA H 1 1
4 6114 1 1 99 ALA HA H 37.411 52.795 -15.189 1.00 . A A . 354 ALA HA 1 1
4 6115 1 1 99 ALA HB1 H 35.076 54.123 -13.801 1.00 . A A . 354 ALA HB1 1 1
4 6116 1 1 99 ALA HB2 H 36.177 53.044 -12.944 1.00 . A A . 354 ALA HB2 1 1
4 6117 1 1 99 ALA HB3 H 35.236 52.438 -14.305 1.00 . A A . 354 ALA HB3 1 1
4 6118 1 1 99 ALA N N 37.846 54.589 -14.163 1.00 . A A . 354 ALA N 1 1
4 6119 1 1 99 ALA O O 35.428 55.237 -15.951 1.00 . A A . 354 ALA O 1 1
4 6120 1 1 100 LEU C C 34.767 54.469 -18.620 1.00 . A A . 355 LEU C 1 1
4 6121 1 1 100 LEU CA C 36.262 54.773 -18.479 1.00 . A A . 355 LEU CA 1 1
4 6122 1 1 100 LEU CB C 37.004 54.253 -19.719 1.00 . A A . 355 LEU CB 1 1
4 6123 1 1 100 LEU CD1 C 39.179 54.726 -18.511 1.00 . A A . 355 LEU CD1 1 1
4 6124 1 1 100 LEU CD2 C 39.200 54.275 -20.963 1.00 . A A . 355 LEU CD2 1 1
4 6125 1 1 100 LEU CG C 38.403 54.918 -19.821 1.00 . A A . 355 LEU CG 1 1
4 6126 1 1 100 LEU H H 37.496 53.430 -17.329 1.00 . A A . 355 LEU H 1 1
4 6127 1 1 100 LEU HA H 36.401 55.839 -18.394 1.00 . A A . 355 LEU HA 1 1
4 6128 1 1 100 LEU HB2 H 37.125 53.181 -19.641 1.00 . A A . 355 LEU HB2 1 1
4 6129 1 1 100 LEU HB3 H 36.431 54.487 -20.600 1.00 . A A . 355 LEU HB3 1 1
4 6130 1 1 100 LEU HD11 H 39.086 53.701 -18.186 1.00 . A A . 355 LEU HD11 1 1
4 6131 1 1 100 LEU HD12 H 38.770 55.378 -17.754 1.00 . A A . 355 LEU HD12 1 1
4 6132 1 1 100 LEU HD13 H 40.219 54.962 -18.672 1.00 . A A . 355 LEU HD13 1 1
4 6133 1 1 100 LEU HD21 H 40.145 54.786 -21.074 1.00 . A A . 355 LEU HD21 1 1
4 6134 1 1 100 LEU HD22 H 38.640 54.349 -21.883 1.00 . A A . 355 LEU HD22 1 1
4 6135 1 1 100 LEU HD23 H 39.380 53.233 -20.733 1.00 . A A . 355 LEU HD23 1 1
4 6136 1 1 100 LEU HG H 38.282 55.974 -20.013 1.00 . A A . 355 LEU HG 1 1
4 6137 1 1 100 LEU N N 36.789 54.103 -17.251 1.00 . A A . 355 LEU N 1 1
4 6138 1 1 100 LEU O O 33.977 55.326 -18.963 1.00 . A A . 355 LEU O 1 1
4 6139 1 1 101 THR C C 32.150 53.539 -17.332 1.00 . A A . 356 THR C 1 1
4 6140 1 1 101 THR CA C 32.933 52.891 -18.477 1.00 . A A . 356 THR CA 1 1
4 6141 1 1 101 THR CB C 32.781 51.371 -18.406 1.00 . A A . 356 THR CB 1 1
4 6142 1 1 101 THR CG2 C 33.671 50.716 -19.464 1.00 . A A . 356 THR CG2 1 1
4 6143 1 1 101 THR H H 35.028 52.575 -18.084 1.00 . A A . 356 THR H 1 1
4 6144 1 1 101 THR HA H 32.550 53.247 -19.424 1.00 . A A . 356 THR HA 1 1
4 6145 1 1 101 THR HB H 31.753 51.103 -18.593 1.00 . A A . 356 THR HB 1 1
4 6146 1 1 101 THR HG1 H 33.919 51.439 -16.832 1.00 . A A . 356 THR HG1 1 1
4 6147 1 1 101 THR HG21 H 33.601 49.641 -19.377 1.00 . A A . 356 THR HG21 1 1
4 6148 1 1 101 THR HG22 H 34.693 51.023 -19.313 1.00 . A A . 356 THR HG22 1 1
4 6149 1 1 101 THR HG23 H 33.347 51.020 -20.447 1.00 . A A . 356 THR HG23 1 1
4 6150 1 1 101 THR N N 34.373 53.248 -18.358 1.00 . A A . 356 THR N 1 1
4 6151 1 1 101 THR O O 32.715 53.972 -16.349 1.00 . A A . 356 THR O 1 1
4 6152 1 1 101 THR OG1 O 33.164 50.918 -17.113 1.00 . A A . 356 THR OG1 1 1
4 6153 1 1 102 GLN C C 29.835 53.210 -15.240 1.00 . A A . 357 GLN C 1 1
4 6154 1 1 102 GLN CA C 30.036 54.225 -16.371 1.00 . A A . 357 GLN CA 1 1
4 6155 1 1 102 GLN CB C 28.674 54.639 -16.930 1.00 . A A . 357 GLN CB 1 1
4 6156 1 1 102 GLN CD C 26.571 55.899 -16.450 1.00 . A A . 357 GLN CD 1 1
4 6157 1 1 102 GLN CG C 27.890 55.398 -15.859 1.00 . A A . 357 GLN CG 1 1
4 6158 1 1 102 GLN H H 30.413 53.252 -18.253 1.00 . A A . 357 GLN H 1 1
4 6159 1 1 102 GLN HA H 30.548 55.094 -15.984 1.00 . A A . 357 GLN HA 1 1
4 6160 1 1 102 GLN HB2 H 28.820 55.279 -17.792 1.00 . A A . 357 GLN HB2 1 1
4 6161 1 1 102 GLN HB3 H 28.123 53.761 -17.223 1.00 . A A . 357 GLN HB3 1 1
4 6162 1 1 102 GLN HE21 H 25.581 54.233 -16.020 1.00 . A A . 357 GLN HE21 1 1
4 6163 1 1 102 GLN HE22 H 24.669 55.440 -16.791 1.00 . A A . 357 GLN HE22 1 1
4 6164 1 1 102 GLN HG2 H 27.684 54.736 -15.030 1.00 . A A . 357 GLN HG2 1 1
4 6165 1 1 102 GLN HG3 H 28.473 56.236 -15.513 1.00 . A A . 357 GLN HG3 1 1
4 6166 1 1 102 GLN N N 30.850 53.604 -17.451 1.00 . A A . 357 GLN N 1 1
4 6167 1 1 102 GLN NE2 N 25.521 55.130 -16.418 1.00 . A A . 357 GLN NE2 1 1
4 6168 1 1 102 GLN O O 28.822 52.516 -15.202 1.00 . A A . 357 GLN O 1 1
4 6169 1 1 102 GLN OXT O 30.680 53.078 -14.362 1.00 . A A . 357 GLN OXT 1 1
4 6170 1 1 102 GLN OE1 O 26.491 57.007 -16.942 1.00 . A A . 357 GLN OE1 1 1
4 6171 2 2 1 ZN ZN ZN 26.731 17.315 4.163 1.00 . B A . 801 ZN ZN 1 1
4 6172 3 2 1 ZN ZN ZN 20.306 42.233 -8.209 1.00 . C A . 802 ZN ZN 1 1
5 6173 1 1 4 SER C C 33.035 13.767 16.520 1.00 . A A . 259 SER C 1 1
5 6174 1 1 4 SER CA C 31.912 14.590 17.152 1.00 . A A . 259 SER CA 1 1
5 6175 1 1 4 SER CB C 31.979 16.029 16.634 1.00 . A A . 259 SER CB 1 1
5 6176 1 1 4 SER H H 32.197 15.452 19.110 1.00 . A A . 259 SER H 1 1
5 6177 1 1 4 SER HA H 30.957 14.156 16.898 1.00 . A A . 259 SER HA 1 1
5 6178 1 1 4 SER HB2 H 32.870 16.506 17.013 1.00 . A A . 259 SER HB2 1 1
5 6179 1 1 4 SER HB3 H 32.009 16.019 15.554 1.00 . A A . 259 SER HB3 1 1
5 6180 1 1 4 SER HG H 30.629 17.417 16.436 1.00 . A A . 259 SER HG 1 1
5 6181 1 1 4 SER N N 32.089 14.599 18.640 1.00 . A A . 259 SER N 1 1
5 6182 1 1 4 SER O O 34.187 14.161 16.519 1.00 . A A . 259 SER O 1 1
5 6183 1 1 4 SER OG O 30.838 16.745 17.087 1.00 . A A . 259 SER OG 1 1
5 6184 1 1 5 ILE C C 34.015 12.265 13.957 1.00 . A A . 260 ILE C 1 1
5 6185 1 1 5 ILE CA C 33.745 11.750 15.372 1.00 . A A . 260 ILE CA 1 1
5 6186 1 1 5 ILE CB C 33.235 10.288 15.354 1.00 . A A . 260 ILE CB 1 1
5 6187 1 1 5 ILE CD1 C 33.106 9.707 12.867 1.00 . A A . 260 ILE CD1 1 1
5 6188 1 1 5 ILE CG1 C 32.303 10.019 14.142 1.00 . A A . 260 ILE CG1 1 1
5 6189 1 1 5 ILE CG2 C 32.435 10.033 16.631 1.00 . A A . 260 ILE CG2 1 1
5 6190 1 1 5 ILE H H 31.773 12.320 16.024 1.00 . A A . 260 ILE H 1 1
5 6191 1 1 5 ILE HA H 34.657 11.808 15.949 1.00 . A A . 260 ILE HA 1 1
5 6192 1 1 5 ILE HB H 34.080 9.613 15.316 1.00 . A A . 260 ILE HB 1 1
5 6193 1 1 5 ILE HD11 H 32.755 10.330 12.057 1.00 . A A . 260 ILE HD11 1 1
5 6194 1 1 5 ILE HD12 H 32.979 8.669 12.603 1.00 . A A . 260 ILE HD12 1 1
5 6195 1 1 5 ILE HD13 H 34.156 9.907 13.043 1.00 . A A . 260 ILE HD13 1 1
5 6196 1 1 5 ILE HG12 H 31.660 9.180 14.368 1.00 . A A . 260 ILE HG12 1 1
5 6197 1 1 5 ILE HG13 H 31.689 10.892 13.968 1.00 . A A . 260 ILE HG13 1 1
5 6198 1 1 5 ILE HG21 H 32.278 8.971 16.752 1.00 . A A . 260 ILE HG21 1 1
5 6199 1 1 5 ILE HG22 H 31.482 10.530 16.564 1.00 . A A . 260 ILE HG22 1 1
5 6200 1 1 5 ILE HG23 H 32.983 10.413 17.481 1.00 . A A . 260 ILE HG23 1 1
5 6201 1 1 5 ILE N N 32.704 12.620 15.997 1.00 . A A . 260 ILE N 1 1
5 6202 1 1 5 ILE O O 35.111 12.201 13.438 1.00 . A A . 260 ILE O 1 1
5 6203 1 1 6 VAL C C 34.271 14.294 11.897 1.00 . A A . 261 VAL C 1 1
5 6204 1 1 6 VAL CA C 33.111 13.297 11.947 1.00 . A A . 261 VAL CA 1 1
5 6205 1 1 6 VAL CB C 31.796 13.981 11.551 1.00 . A A . 261 VAL CB 1 1
5 6206 1 1 6 VAL CG1 C 31.682 13.986 10.023 1.00 . A A . 261 VAL CG1 1 1
5 6207 1 1 6 VAL CG2 C 30.602 13.199 12.157 1.00 . A A . 261 VAL CG2 1 1
5 6208 1 1 6 VAL H H 32.121 12.789 13.780 1.00 . A A . 261 VAL H 1 1
5 6209 1 1 6 VAL HA H 33.311 12.480 11.268 1.00 . A A . 261 VAL HA 1 1
5 6210 1 1 6 VAL HB H 31.793 14.994 11.922 1.00 . A A . 261 VAL HB 1 1
5 6211 1 1 6 VAL HG11 H 32.521 14.515 9.598 1.00 . A A . 261 VAL HG11 1 1
5 6212 1 1 6 VAL HG12 H 30.765 14.476 9.732 1.00 . A A . 261 VAL HG12 1 1
5 6213 1 1 6 VAL HG13 H 31.674 12.969 9.659 1.00 . A A . 261 VAL HG13 1 1
5 6214 1 1 6 VAL HG21 H 30.830 12.143 12.168 1.00 . A A . 261 VAL HG21 1 1
5 6215 1 1 6 VAL HG22 H 29.722 13.371 11.557 1.00 . A A . 261 VAL HG22 1 1
5 6216 1 1 6 VAL HG23 H 30.423 13.539 13.164 1.00 . A A . 261 VAL HG23 1 1
5 6217 1 1 6 VAL N N 32.989 12.764 13.331 1.00 . A A . 261 VAL N 1 1
5 6218 1 1 6 VAL O O 34.900 14.484 10.872 1.00 . A A . 261 VAL O 1 1
5 6219 1 1 7 GLU C C 37.013 15.067 12.876 1.00 . A A . 262 GLU C 1 1
5 6220 1 1 7 GLU CA C 35.714 15.872 13.013 1.00 . A A . 262 GLU CA 1 1
5 6221 1 1 7 GLU CB C 35.701 16.618 14.339 1.00 . A A . 262 GLU CB 1 1
5 6222 1 1 7 GLU CD C 34.723 18.764 13.506 1.00 . A A . 262 GLU CD 1 1
5 6223 1 1 7 GLU CG C 34.484 17.542 14.401 1.00 . A A . 262 GLU CG 1 1
5 6224 1 1 7 GLU H H 34.069 14.750 13.817 1.00 . A A . 262 GLU H 1 1
5 6225 1 1 7 GLU HA H 35.623 16.570 12.195 1.00 . A A . 262 GLU HA 1 1
5 6226 1 1 7 GLU HB2 H 35.655 15.908 15.153 1.00 . A A . 262 GLU HB2 1 1
5 6227 1 1 7 GLU HB3 H 36.603 17.211 14.428 1.00 . A A . 262 GLU HB3 1 1
5 6228 1 1 7 GLU HG2 H 33.609 17.008 14.058 1.00 . A A . 262 GLU HG2 1 1
5 6229 1 1 7 GLU HG3 H 34.331 17.869 15.419 1.00 . A A . 262 GLU HG3 1 1
5 6230 1 1 7 GLU N N 34.579 14.920 12.997 1.00 . A A . 262 GLU N 1 1
5 6231 1 1 7 GLU O O 37.935 15.481 12.212 1.00 . A A . 262 GLU O 1 1
5 6232 1 1 7 GLU OE1 O 34.378 18.692 12.340 1.00 . A A . 262 GLU OE1 1 1
5 6233 1 1 7 GLU OE2 O 35.247 19.746 14.009 1.00 . A A . 262 GLU OE2 1 1
5 6234 1 1 8 LYS C C 38.570 12.833 11.881 1.00 . A A . 263 LYS C 1 1
5 6235 1 1 8 LYS CA C 38.303 13.074 13.361 1.00 . A A . 263 LYS CA 1 1
5 6236 1 1 8 LYS CB C 38.108 11.734 14.068 1.00 . A A . 263 LYS CB 1 1
5 6237 1 1 8 LYS CD C 39.113 12.130 16.320 1.00 . A A . 263 LYS CD 1 1
5 6238 1 1 8 LYS CE C 38.807 12.339 17.804 1.00 . A A . 263 LYS CE 1 1
5 6239 1 1 8 LYS CG C 37.805 11.971 15.546 1.00 . A A . 263 LYS CG 1 1
5 6240 1 1 8 LYS H H 36.309 13.588 14.005 1.00 . A A . 263 LYS H 1 1
5 6241 1 1 8 LYS HA H 39.142 13.598 13.800 1.00 . A A . 263 LYS HA 1 1
5 6242 1 1 8 LYS HB2 H 37.287 11.206 13.610 1.00 . A A . 263 LYS HB2 1 1
5 6243 1 1 8 LYS HB3 H 39.012 11.149 13.978 1.00 . A A . 263 LYS HB3 1 1
5 6244 1 1 8 LYS HD2 H 39.716 11.239 16.199 1.00 . A A . 263 LYS HD2 1 1
5 6245 1 1 8 LYS HD3 H 39.657 12.984 15.945 1.00 . A A . 263 LYS HD3 1 1
5 6246 1 1 8 LYS HE2 H 39.720 12.591 18.327 1.00 . A A . 263 LYS HE2 1 1
5 6247 1 1 8 LYS HE3 H 38.099 13.149 17.914 1.00 . A A . 263 LYS HE3 1 1
5 6248 1 1 8 LYS HG2 H 37.213 12.868 15.650 1.00 . A A . 263 LYS HG2 1 1
5 6249 1 1 8 LYS HG3 H 37.257 11.129 15.938 1.00 . A A . 263 LYS HG3 1 1
5 6250 1 1 8 LYS HZ1 H 37.234 11.012 18.105 1.00 . A A . 263 LYS HZ1 1 1
5 6251 1 1 8 LYS HZ2 H 38.308 11.121 19.419 1.00 . A A . 263 LYS HZ2 1 1
5 6252 1 1 8 LYS HZ3 H 38.757 10.270 18.016 1.00 . A A . 263 LYS HZ3 1 1
5 6253 1 1 8 LYS N N 37.074 13.910 13.484 1.00 . A A . 263 LYS N 1 1
5 6254 1 1 8 LYS NZ N 38.234 11.091 18.379 1.00 . A A . 263 LYS NZ 1 1
5 6255 1 1 8 LYS O O 39.697 12.707 11.449 1.00 . A A . 263 LYS O 1 1
5 6256 1 1 9 PHE C C 38.261 13.826 8.995 1.00 . A A . 264 PHE C 1 1
5 6257 1 1 9 PHE CA C 37.717 12.551 9.635 1.00 . A A . 264 PHE CA 1 1
5 6258 1 1 9 PHE CB C 36.374 12.193 8.986 1.00 . A A . 264 PHE CB 1 1
5 6259 1 1 9 PHE CD1 C 36.505 9.987 10.326 1.00 . A A . 264 PHE CD1 1 1
5 6260 1 1 9 PHE CD2 C 35.005 10.155 8.413 1.00 . A A . 264 PHE CD2 1 1
5 6261 1 1 9 PHE CE1 C 36.097 8.663 10.520 1.00 . A A . 264 PHE CE1 1 1
5 6262 1 1 9 PHE CE2 C 34.610 8.823 8.616 1.00 . A A . 264 PHE CE2 1 1
5 6263 1 1 9 PHE CG C 35.956 10.745 9.261 1.00 . A A . 264 PHE CG 1 1
5 6264 1 1 9 PHE CZ C 35.159 8.081 9.666 1.00 . A A . 264 PHE CZ 1 1
5 6265 1 1 9 PHE H H 36.627 12.886 11.463 1.00 . A A . 264 PHE H 1 1
5 6266 1 1 9 PHE HA H 38.416 11.747 9.481 1.00 . A A . 264 PHE HA 1 1
5 6267 1 1 9 PHE HB2 H 35.610 12.853 9.373 1.00 . A A . 264 PHE HB2 1 1
5 6268 1 1 9 PHE HB3 H 36.449 12.339 7.920 1.00 . A A . 264 PHE HB3 1 1
5 6269 1 1 9 PHE HD1 H 37.228 10.431 10.991 1.00 . A A . 264 PHE HD1 1 1
5 6270 1 1 9 PHE HD2 H 34.579 10.724 7.600 1.00 . A A . 264 PHE HD2 1 1
5 6271 1 1 9 PHE HE1 H 36.518 8.083 11.331 1.00 . A A . 264 PHE HE1 1 1
5 6272 1 1 9 PHE HE2 H 33.877 8.378 7.961 1.00 . A A . 264 PHE HE2 1 1
5 6273 1 1 9 PHE HZ H 34.850 7.058 9.821 1.00 . A A . 264 PHE HZ 1 1
5 6274 1 1 9 PHE N N 37.528 12.776 11.095 1.00 . A A . 264 PHE N 1 1
5 6275 1 1 9 PHE O O 39.040 13.773 8.063 1.00 . A A . 264 PHE O 1 1
5 6276 1 1 10 ARG C C 39.858 16.411 9.340 1.00 . A A . 265 ARG C 1 1
5 6277 1 1 10 ARG CA C 38.425 16.219 8.857 1.00 . A A . 265 ARG CA 1 1
5 6278 1 1 10 ARG CB C 37.576 17.437 9.266 1.00 . A A . 265 ARG CB 1 1
5 6279 1 1 10 ARG CD C 35.340 18.599 9.005 1.00 . A A . 265 ARG CD 1 1
5 6280 1 1 10 ARG CG C 36.268 17.512 8.434 1.00 . A A . 265 ARG CG 1 1
5 6281 1 1 10 ARG CZ C 35.687 20.639 10.284 1.00 . A A . 265 ARG CZ 1 1
5 6282 1 1 10 ARG H H 37.256 15.029 10.226 1.00 . A A . 265 ARG H 1 1
5 6283 1 1 10 ARG HA H 38.413 16.117 7.780 1.00 . A A . 265 ARG HA 1 1
5 6284 1 1 10 ARG HB2 H 37.330 17.359 10.313 1.00 . A A . 265 ARG HB2 1 1
5 6285 1 1 10 ARG HB3 H 38.152 18.336 9.100 1.00 . A A . 265 ARG HB3 1 1
5 6286 1 1 10 ARG HD2 H 34.645 18.913 8.239 1.00 . A A . 265 ARG HD2 1 1
5 6287 1 1 10 ARG HD3 H 34.798 18.203 9.848 1.00 . A A . 265 ARG HD3 1 1
5 6288 1 1 10 ARG HE H 37.072 19.871 9.091 1.00 . A A . 265 ARG HE 1 1
5 6289 1 1 10 ARG HG2 H 36.510 17.746 7.407 1.00 . A A . 265 ARG HG2 1 1
5 6290 1 1 10 ARG HG3 H 35.765 16.559 8.473 1.00 . A A . 265 ARG HG3 1 1
5 6291 1 1 10 ARG HH11 H 33.908 19.741 10.469 1.00 . A A . 265 ARG HH11 1 1
5 6292 1 1 10 ARG HH12 H 34.117 21.186 11.400 1.00 . A A . 265 ARG HH12 1 1
5 6293 1 1 10 ARG HH21 H 37.353 21.754 10.293 1.00 . A A . 265 ARG HH21 1 1
5 6294 1 1 10 ARG HH22 H 36.066 22.325 11.299 1.00 . A A . 265 ARG HH22 1 1
5 6295 1 1 10 ARG N N 37.881 14.979 9.475 1.00 . A A . 265 ARG N 1 1
5 6296 1 1 10 ARG NE N 36.161 19.764 9.439 1.00 . A A . 265 ARG NE 1 1
5 6297 1 1 10 ARG NH1 N 34.477 20.514 10.754 1.00 . A A . 265 ARG NH1 1 1
5 6298 1 1 10 ARG NH2 N 36.428 21.653 10.656 1.00 . A A . 265 ARG NH2 1 1
5 6299 1 1 10 ARG O O 40.608 17.186 8.788 1.00 . A A . 265 ARG O 1 1
5 6300 1 1 11 SER C C 42.607 14.974 10.285 1.00 . A A . 266 SER C 1 1
5 6301 1 1 11 SER CA C 41.598 15.926 10.951 1.00 . A A . 266 SER CA 1 1
5 6302 1 1 11 SER CB C 41.567 15.670 12.463 1.00 . A A . 266 SER CB 1 1
5 6303 1 1 11 SER H H 39.588 15.170 10.855 1.00 . A A . 266 SER H 1 1
5 6304 1 1 11 SER HA H 41.915 16.942 10.781 1.00 . A A . 266 SER HA 1 1
5 6305 1 1 11 SER HB2 H 40.924 16.392 12.936 1.00 . A A . 266 SER HB2 1 1
5 6306 1 1 11 SER HB3 H 41.186 14.676 12.646 1.00 . A A . 266 SER HB3 1 1
5 6307 1 1 11 SER HG H 42.850 15.592 13.923 1.00 . A A . 266 SER HG 1 1
5 6308 1 1 11 SER N N 40.226 15.755 10.398 1.00 . A A . 266 SER N 1 1
5 6309 1 1 11 SER O O 43.762 15.319 10.139 1.00 . A A . 266 SER O 1 1
5 6310 1 1 11 SER OG O 42.882 15.792 12.984 1.00 . A A . 266 SER OG 1 1
5 6311 1 1 12 ARG C C 43.518 13.369 7.798 1.00 . A A . 267 ARG C 1 1
5 6312 1 1 12 ARG CA C 43.246 12.895 9.231 1.00 . A A . 267 ARG CA 1 1
5 6313 1 1 12 ARG CB C 42.755 11.439 9.233 1.00 . A A . 267 ARG CB 1 1
5 6314 1 1 12 ARG CD C 44.636 10.126 10.264 1.00 . A A . 267 ARG CD 1 1
5 6315 1 1 12 ARG CG C 43.927 10.471 8.950 1.00 . A A . 267 ARG CG 1 1
5 6316 1 1 12 ARG CZ C 45.569 7.961 9.735 1.00 . A A . 267 ARG CZ 1 1
5 6317 1 1 12 ARG H H 41.297 13.491 9.982 1.00 . A A . 267 ARG H 1 1
5 6318 1 1 12 ARG HA H 44.168 12.956 9.798 1.00 . A A . 267 ARG HA 1 1
5 6319 1 1 12 ARG HB2 H 42.326 11.209 10.196 1.00 . A A . 267 ARG HB2 1 1
5 6320 1 1 12 ARG HB3 H 42.004 11.318 8.468 1.00 . A A . 267 ARG HB3 1 1
5 6321 1 1 12 ARG HD2 H 44.994 11.034 10.730 1.00 . A A . 267 ARG HD2 1 1
5 6322 1 1 12 ARG HD3 H 43.943 9.633 10.926 1.00 . A A . 267 ARG HD3 1 1
5 6323 1 1 12 ARG HE H 46.706 9.556 10.069 1.00 . A A . 267 ARG HE 1 1
5 6324 1 1 12 ARG HG2 H 43.544 9.568 8.498 1.00 . A A . 267 ARG HG2 1 1
5 6325 1 1 12 ARG HG3 H 44.627 10.941 8.277 1.00 . A A . 267 ARG HG3 1 1
5 6326 1 1 12 ARG HH11 H 43.579 8.173 9.777 1.00 . A A . 267 ARG HH11 1 1
5 6327 1 1 12 ARG HH12 H 44.155 6.574 9.445 1.00 . A A . 267 ARG HH12 1 1
5 6328 1 1 12 ARG HH21 H 47.504 7.459 9.596 1.00 . A A . 267 ARG HH21 1 1
5 6329 1 1 12 ARG HH22 H 46.376 6.168 9.341 1.00 . A A . 267 ARG HH22 1 1
5 6330 1 1 12 ARG N N 42.224 13.790 9.873 1.00 . A A . 267 ARG N 1 1
5 6331 1 1 12 ARG NE N 45.789 9.220 9.996 1.00 . A A . 267 ARG NE 1 1
5 6332 1 1 12 ARG NH1 N 44.338 7.537 9.645 1.00 . A A . 267 ARG NH1 1 1
5 6333 1 1 12 ARG NH2 N 46.561 7.132 9.541 1.00 . A A . 267 ARG NH2 1 1
5 6334 1 1 12 ARG O O 44.566 13.123 7.241 1.00 . A A . 267 ARG O 1 1
5 6335 1 1 13 GLY C C 42.746 13.473 4.777 1.00 . A A . 268 GLY C 1 1
5 6336 1 1 13 GLY CA C 42.786 14.606 5.819 1.00 . A A . 268 GLY CA 1 1
5 6337 1 1 13 GLY H H 41.762 14.291 7.695 1.00 . A A . 268 GLY H 1 1
5 6338 1 1 13 GLY HA2 H 42.006 15.318 5.597 1.00 . A A . 268 GLY HA2 1 1
5 6339 1 1 13 GLY HA3 H 43.744 15.099 5.766 1.00 . A A . 268 GLY HA3 1 1
5 6340 1 1 13 GLY N N 42.589 14.077 7.210 1.00 . A A . 268 GLY N 1 1
5 6341 1 1 13 GLY O O 43.279 13.609 3.692 1.00 . A A . 268 GLY O 1 1
5 6342 1 1 14 ARG C C 41.488 11.754 2.763 1.00 . A A . 269 ARG C 1 1
5 6343 1 1 14 ARG CA C 42.031 11.232 4.110 1.00 . A A . 269 ARG CA 1 1
5 6344 1 1 14 ARG CB C 41.071 10.170 4.675 1.00 . A A . 269 ARG CB 1 1
5 6345 1 1 14 ARG CD C 40.834 8.228 6.340 1.00 . A A . 269 ARG CD 1 1
5 6346 1 1 14 ARG CG C 41.794 9.282 5.720 1.00 . A A . 269 ARG CG 1 1
5 6347 1 1 14 ARG CZ C 39.366 8.127 8.301 1.00 . A A . 269 ARG CZ 1 1
5 6348 1 1 14 ARG H H 41.680 12.290 5.963 1.00 . A A . 269 ARG H 1 1
5 6349 1 1 14 ARG HA H 43.013 10.799 3.968 1.00 . A A . 269 ARG HA 1 1
5 6350 1 1 14 ARG HB2 H 40.232 10.662 5.148 1.00 . A A . 269 ARG HB2 1 1
5 6351 1 1 14 ARG HB3 H 40.711 9.549 3.870 1.00 . A A . 269 ARG HB3 1 1
5 6352 1 1 14 ARG HD2 H 40.175 7.844 5.576 1.00 . A A . 269 ARG HD2 1 1
5 6353 1 1 14 ARG HD3 H 41.412 7.414 6.755 1.00 . A A . 269 ARG HD3 1 1
5 6354 1 1 14 ARG HE H 39.976 9.839 7.500 1.00 . A A . 269 ARG HE 1 1
5 6355 1 1 14 ARG HG2 H 42.615 8.773 5.241 1.00 . A A . 269 ARG HG2 1 1
5 6356 1 1 14 ARG HG3 H 42.178 9.909 6.509 1.00 . A A . 269 ARG HG3 1 1
5 6357 1 1 14 ARG HH11 H 39.921 6.373 7.498 1.00 . A A . 269 ARG HH11 1 1
5 6358 1 1 14 ARG HH12 H 38.897 6.269 8.893 1.00 . A A . 269 ARG HH12 1 1
5 6359 1 1 14 ARG HH21 H 38.640 9.702 9.300 1.00 . A A . 269 ARG HH21 1 1
5 6360 1 1 14 ARG HH22 H 38.174 8.149 9.911 1.00 . A A . 269 ARG HH22 1 1
5 6361 1 1 14 ARG N N 42.114 12.369 5.086 1.00 . A A . 269 ARG N 1 1
5 6362 1 1 14 ARG NE N 40.013 8.861 7.430 1.00 . A A . 269 ARG NE 1 1
5 6363 1 1 14 ARG NH1 N 39.397 6.818 8.225 1.00 . A A . 269 ARG NH1 1 1
5 6364 1 1 14 ARG NH2 N 38.671 8.706 9.243 1.00 . A A . 269 ARG NH2 1 1
5 6365 1 1 14 ARG O O 40.425 12.339 2.710 1.00 . A A . 269 ARG O 1 1
5 6366 1 1 15 ALA C C 40.347 11.390 0.036 1.00 . A A . 270 ALA C 1 1
5 6367 1 1 15 ALA CA C 41.684 12.069 0.364 1.00 . A A . 270 ALA CA 1 1
5 6368 1 1 15 ALA CB C 42.697 11.754 -0.755 1.00 . A A . 270 ALA CB 1 1
5 6369 1 1 15 ALA H H 43.060 11.094 1.726 1.00 . A A . 270 ALA H 1 1
5 6370 1 1 15 ALA HA H 41.536 13.133 0.426 1.00 . A A . 270 ALA HA 1 1
5 6371 1 1 15 ALA HB1 H 42.286 12.051 -1.707 1.00 . A A . 270 ALA HB1 1 1
5 6372 1 1 15 ALA HB2 H 42.900 10.693 -0.767 1.00 . A A . 270 ALA HB2 1 1
5 6373 1 1 15 ALA HB3 H 43.613 12.295 -0.572 1.00 . A A . 270 ALA HB3 1 1
5 6374 1 1 15 ALA N N 42.199 11.562 1.677 1.00 . A A . 270 ALA N 1 1
5 6375 1 1 15 ALA O O 39.505 11.967 -0.614 1.00 . A A . 270 ALA O 1 1
5 6376 1 1 16 GLN C C 37.692 10.096 0.921 1.00 . A A . 271 GLN C 1 1
5 6377 1 1 16 GLN CA C 38.890 9.411 0.244 1.00 . A A . 271 GLN CA 1 1
5 6378 1 1 16 GLN CB C 39.036 7.971 0.766 1.00 . A A . 271 GLN CB 1 1
5 6379 1 1 16 GLN CD C 40.115 5.746 0.387 1.00 . A A . 271 GLN CD 1 1
5 6380 1 1 16 GLN CG C 40.016 7.188 -0.110 1.00 . A A . 271 GLN CG 1 1
5 6381 1 1 16 GLN H H 40.874 9.746 1.027 1.00 . A A . 271 GLN H 1 1
5 6382 1 1 16 GLN HA H 38.715 9.377 -0.821 1.00 . A A . 271 GLN HA 1 1
5 6383 1 1 16 GLN HB2 H 39.403 7.993 1.783 1.00 . A A . 271 GLN HB2 1 1
5 6384 1 1 16 GLN HB3 H 38.072 7.482 0.745 1.00 . A A . 271 GLN HB3 1 1
5 6385 1 1 16 GLN HE21 H 42.100 5.744 0.417 1.00 . A A . 271 GLN HE21 1 1
5 6386 1 1 16 GLN HE22 H 41.367 4.294 0.905 1.00 . A A . 271 GLN HE22 1 1
5 6387 1 1 16 GLN HG2 H 39.664 7.192 -1.133 1.00 . A A . 271 GLN HG2 1 1
5 6388 1 1 16 GLN HG3 H 40.992 7.650 -0.063 1.00 . A A . 271 GLN HG3 1 1
5 6389 1 1 16 GLN N N 40.163 10.169 0.501 1.00 . A A . 271 GLN N 1 1
5 6390 1 1 16 GLN NE2 N 41.294 5.219 0.585 1.00 . A A . 271 GLN NE2 1 1
5 6391 1 1 16 GLN O O 36.563 9.959 0.497 1.00 . A A . 271 GLN O 1 1
5 6392 1 1 16 GLN OE1 O 39.113 5.088 0.588 1.00 . A A . 271 GLN OE1 1 1
5 6393 1 1 17 VAL C C 36.356 12.720 1.869 1.00 . A A . 272 VAL C 1 1
5 6394 1 1 17 VAL CA C 36.809 11.501 2.682 1.00 . A A . 272 VAL CA 1 1
5 6395 1 1 17 VAL CB C 37.290 11.939 4.073 1.00 . A A . 272 VAL CB 1 1
5 6396 1 1 17 VAL CG1 C 36.351 13.003 4.660 1.00 . A A . 272 VAL CG1 1 1
5 6397 1 1 17 VAL CG2 C 37.310 10.727 5.009 1.00 . A A . 272 VAL CG2 1 1
5 6398 1 1 17 VAL H H 38.844 10.916 2.318 1.00 . A A . 272 VAL H 1 1
5 6399 1 1 17 VAL HA H 35.984 10.815 2.788 1.00 . A A . 272 VAL HA 1 1
5 6400 1 1 17 VAL HB H 38.285 12.348 3.993 1.00 . A A . 272 VAL HB 1 1
5 6401 1 1 17 VAL HG11 H 36.520 13.946 4.161 1.00 . A A . 272 VAL HG11 1 1
5 6402 1 1 17 VAL HG12 H 36.552 13.115 5.718 1.00 . A A . 272 VAL HG12 1 1
5 6403 1 1 17 VAL HG13 H 35.328 12.698 4.518 1.00 . A A . 272 VAL HG13 1 1
5 6404 1 1 17 VAL HG21 H 37.773 11.003 5.945 1.00 . A A . 272 VAL HG21 1 1
5 6405 1 1 17 VAL HG22 H 37.872 9.926 4.550 1.00 . A A . 272 VAL HG22 1 1
5 6406 1 1 17 VAL HG23 H 36.299 10.398 5.195 1.00 . A A . 272 VAL HG23 1 1
5 6407 1 1 17 VAL N N 37.928 10.824 1.983 1.00 . A A . 272 VAL N 1 1
5 6408 1 1 17 VAL O O 35.267 13.221 2.051 1.00 . A A . 272 VAL O 1 1
5 6409 1 1 18 GLN C C 35.775 13.973 -0.914 1.00 . A A . 273 GLN C 1 1
5 6410 1 1 18 GLN CA C 36.810 14.391 0.139 1.00 . A A . 273 GLN CA 1 1
5 6411 1 1 18 GLN CB C 38.055 14.941 -0.572 1.00 . A A . 273 GLN CB 1 1
5 6412 1 1 18 GLN CD C 38.358 16.948 0.906 1.00 . A A . 273 GLN CD 1 1
5 6413 1 1 18 GLN CG C 38.971 15.620 0.452 1.00 . A A . 273 GLN CG 1 1
5 6414 1 1 18 GLN H H 38.064 12.776 0.845 1.00 . A A . 273 GLN H 1 1
5 6415 1 1 18 GLN HA H 36.389 15.157 0.774 1.00 . A A . 273 GLN HA 1 1
5 6416 1 1 18 GLN HB2 H 38.588 14.126 -1.041 1.00 . A A . 273 GLN HB2 1 1
5 6417 1 1 18 GLN HB3 H 37.758 15.660 -1.317 1.00 . A A . 273 GLN HB3 1 1
5 6418 1 1 18 GLN HE21 H 38.457 16.495 2.838 1.00 . A A . 273 GLN HE21 1 1
5 6419 1 1 18 GLN HE22 H 37.803 18.021 2.484 1.00 . A A . 273 GLN HE22 1 1
5 6420 1 1 18 GLN HG2 H 39.088 14.970 1.312 1.00 . A A . 273 GLN HG2 1 1
5 6421 1 1 18 GLN HG3 H 39.935 15.803 0.008 1.00 . A A . 273 GLN HG3 1 1
5 6422 1 1 18 GLN N N 37.190 13.201 0.970 1.00 . A A . 273 GLN N 1 1
5 6423 1 1 18 GLN NE2 N 38.194 17.173 2.180 1.00 . A A . 273 GLN NE2 1 1
5 6424 1 1 18 GLN O O 35.463 14.721 -1.818 1.00 . A A . 273 GLN O 1 1
5 6425 1 1 18 GLN OE1 O 38.031 17.792 0.092 1.00 . A A . 273 GLN OE1 1 1
5 6426 1 1 19 GLU C C 32.814 12.557 -1.246 1.00 . A A . 274 GLU C 1 1
5 6427 1 1 19 GLU CA C 34.219 12.319 -1.803 1.00 . A A . 274 GLU CA 1 1
5 6428 1 1 19 GLU CB C 34.405 10.823 -2.084 1.00 . A A . 274 GLU CB 1 1
5 6429 1 1 19 GLU CD C 36.166 11.301 -3.794 1.00 . A A . 274 GLU CD 1 1
5 6430 1 1 19 GLU CG C 35.851 10.552 -2.499 1.00 . A A . 274 GLU CG 1 1
5 6431 1 1 19 GLU H H 35.495 12.189 -0.067 1.00 . A A . 274 GLU H 1 1
5 6432 1 1 19 GLU HA H 34.337 12.874 -2.722 1.00 . A A . 274 GLU HA 1 1
5 6433 1 1 19 GLU HB2 H 34.176 10.259 -1.187 1.00 . A A . 274 GLU HB2 1 1
5 6434 1 1 19 GLU HB3 H 33.743 10.522 -2.878 1.00 . A A . 274 GLU HB3 1 1
5 6435 1 1 19 GLU HG2 H 36.519 10.884 -1.716 1.00 . A A . 274 GLU HG2 1 1
5 6436 1 1 19 GLU HG3 H 35.985 9.491 -2.661 1.00 . A A . 274 GLU HG3 1 1
5 6437 1 1 19 GLU N N 35.231 12.778 -0.806 1.00 . A A . 274 GLU N 1 1
5 6438 1 1 19 GLU O O 31.830 12.434 -1.942 1.00 . A A . 274 GLU O 1 1
5 6439 1 1 19 GLU OE1 O 35.260 11.486 -4.588 1.00 . A A . 274 GLU OE1 1 1
5 6440 1 1 19 GLU OE2 O 37.313 11.679 -3.971 1.00 . A A . 274 GLU OE2 1 1
5 6441 1 1 20 PHE C C 31.564 13.989 1.917 1.00 . A A . 275 PHE C 1 1
5 6442 1 1 20 PHE CA C 31.382 13.129 0.660 1.00 . A A . 275 PHE CA 1 1
5 6443 1 1 20 PHE CB C 30.716 11.775 1.018 1.00 . A A . 275 PHE CB 1 1
5 6444 1 1 20 PHE CD1 C 31.059 11.348 3.486 1.00 . A A . 275 PHE CD1 1 1
5 6445 1 1 20 PHE CD2 C 32.538 10.264 1.903 1.00 . A A . 275 PHE CD2 1 1
5 6446 1 1 20 PHE CE1 C 31.742 10.734 4.538 1.00 . A A . 275 PHE CE1 1 1
5 6447 1 1 20 PHE CE2 C 33.224 9.657 2.952 1.00 . A A . 275 PHE CE2 1 1
5 6448 1 1 20 PHE CG C 31.459 11.115 2.164 1.00 . A A . 275 PHE CG 1 1
5 6449 1 1 20 PHE CZ C 32.830 9.894 4.272 1.00 . A A . 275 PHE CZ 1 1
5 6450 1 1 20 PHE H H 33.528 12.974 0.570 1.00 . A A . 275 PHE H 1 1
5 6451 1 1 20 PHE HA H 30.750 13.659 -0.039 1.00 . A A . 275 PHE HA 1 1
5 6452 1 1 20 PHE HB2 H 29.695 11.948 1.315 1.00 . A A . 275 PHE HB2 1 1
5 6453 1 1 20 PHE HB3 H 30.739 11.127 0.156 1.00 . A A . 275 PHE HB3 1 1
5 6454 1 1 20 PHE HD1 H 30.225 12.001 3.689 1.00 . A A . 275 PHE HD1 1 1
5 6455 1 1 20 PHE HD2 H 32.845 10.078 0.883 1.00 . A A . 275 PHE HD2 1 1
5 6456 1 1 20 PHE HE1 H 31.437 10.913 5.558 1.00 . A A . 275 PHE HE1 1 1
5 6457 1 1 20 PHE HE2 H 34.061 9.008 2.745 1.00 . A A . 275 PHE HE2 1 1
5 6458 1 1 20 PHE HZ H 33.357 9.420 5.088 1.00 . A A . 275 PHE HZ 1 1
5 6459 1 1 20 PHE N N 32.715 12.890 0.029 1.00 . A A . 275 PHE N 1 1
5 6460 1 1 20 PHE O O 32.665 14.279 2.343 1.00 . A A . 275 PHE O 1 1
5 6461 1 1 21 CYS C C 30.489 14.214 4.949 1.00 . A A . 276 CYS C 1 1
5 6462 1 1 21 CYS CA C 30.557 15.168 3.767 1.00 . A A . 276 CYS CA 1 1
5 6463 1 1 21 CYS CB C 29.402 16.177 3.866 1.00 . A A . 276 CYS CB 1 1
5 6464 1 1 21 CYS H H 29.601 14.094 2.160 1.00 . A A . 276 CYS H 1 1
5 6465 1 1 21 CYS HA H 31.500 15.701 3.789 1.00 . A A . 276 CYS HA 1 1
5 6466 1 1 21 CYS HB2 H 29.442 16.683 4.818 1.00 . A A . 276 CYS HB2 1 1
5 6467 1 1 21 CYS HB3 H 29.483 16.903 3.070 1.00 . A A . 276 CYS HB3 1 1
5 6468 1 1 21 CYS N N 30.476 14.362 2.519 1.00 . A A . 276 CYS N 1 1
5 6469 1 1 21 CYS O O 31.369 13.400 5.139 1.00 . A A . 276 CYS O 1 1
5 6470 1 1 21 CYS SG S 27.813 15.299 3.713 1.00 . A A . 276 CYS SG 1 1
5 6471 1 1 22 ASP C C 28.737 12.047 6.392 1.00 . A A . 277 ASP C 1 1
5 6472 1 1 22 ASP CA C 29.380 13.331 6.897 1.00 . A A . 277 ASP CA 1 1
5 6473 1 1 22 ASP CB C 28.502 13.955 7.996 1.00 . A A . 277 ASP CB 1 1
5 6474 1 1 22 ASP CG C 28.472 13.041 9.228 1.00 . A A . 277 ASP CG 1 1
5 6475 1 1 22 ASP H H 28.762 14.948 5.624 1.00 . A A . 277 ASP H 1 1
5 6476 1 1 22 ASP HA H 30.364 13.126 7.286 1.00 . A A . 277 ASP HA 1 1
5 6477 1 1 22 ASP HB2 H 28.907 14.918 8.272 1.00 . A A . 277 ASP HB2 1 1
5 6478 1 1 22 ASP HB3 H 27.500 14.084 7.621 1.00 . A A . 277 ASP HB3 1 1
5 6479 1 1 22 ASP N N 29.467 14.280 5.766 1.00 . A A . 277 ASP N 1 1
5 6480 1 1 22 ASP O O 29.326 10.985 6.434 1.00 . A A . 277 ASP O 1 1
5 6481 1 1 22 ASP OD1 O 29.099 12.001 9.188 1.00 . A A . 277 ASP OD1 1 1
5 6482 1 1 22 ASP OD2 O 27.810 13.406 10.188 1.00 . A A . 277 ASP OD2 1 1
5 6483 1 1 23 TYR C C 26.893 10.965 3.843 1.00 . A A . 278 TYR C 1 1
5 6484 1 1 23 TYR CA C 26.822 10.933 5.370 1.00 . A A . 278 TYR CA 1 1
5 6485 1 1 23 TYR CB C 25.330 10.931 5.854 1.00 . A A . 278 TYR CB 1 1
5 6486 1 1 23 TYR CD1 C 24.330 13.247 6.081 1.00 . A A . 278 TYR CD1 1 1
5 6487 1 1 23 TYR CD2 C 25.444 12.255 7.992 1.00 . A A . 278 TYR CD2 1 1
5 6488 1 1 23 TYR CE1 C 24.071 14.394 6.819 1.00 . A A . 278 TYR CE1 1 1
5 6489 1 1 23 TYR CE2 C 25.176 13.405 8.730 1.00 . A A . 278 TYR CE2 1 1
5 6490 1 1 23 TYR CG C 25.023 12.172 6.660 1.00 . A A . 278 TYR CG 1 1
5 6491 1 1 23 TYR CZ C 24.490 14.477 8.150 1.00 . A A . 278 TYR CZ 1 1
5 6492 1 1 23 TYR H H 27.072 13.009 5.886 1.00 . A A . 278 TYR H 1 1
5 6493 1 1 23 TYR HA H 27.317 10.044 5.737 1.00 . A A . 278 TYR HA 1 1
5 6494 1 1 23 TYR HB2 H 24.678 10.897 4.993 1.00 . A A . 278 TYR HB2 1 1
5 6495 1 1 23 TYR HB3 H 25.157 10.056 6.466 1.00 . A A . 278 TYR HB3 1 1
5 6496 1 1 23 TYR HD1 H 24.009 13.183 5.049 1.00 . A A . 278 TYR HD1 1 1
5 6497 1 1 23 TYR HD2 H 25.969 11.428 8.446 1.00 . A A . 278 TYR HD2 1 1
5 6498 1 1 23 TYR HE1 H 23.539 15.218 6.368 1.00 . A A . 278 TYR HE1 1 1
5 6499 1 1 23 TYR HE2 H 25.501 13.471 9.761 1.00 . A A . 278 TYR HE2 1 1
5 6500 1 1 23 TYR HH H 23.513 16.090 8.460 1.00 . A A . 278 TYR HH 1 1
5 6501 1 1 23 TYR N N 27.522 12.138 5.904 1.00 . A A . 278 TYR N 1 1
5 6502 1 1 23 TYR O O 27.611 10.200 3.226 1.00 . A A . 278 TYR O 1 1
5 6503 1 1 23 TYR OH O 24.235 15.618 8.885 1.00 . A A . 278 TYR OH 1 1
5 6504 1 1 24 GLY C C 24.727 11.751 1.261 1.00 . A A . 279 GLY C 1 1
5 6505 1 1 24 GLY CA C 26.154 11.922 1.756 1.00 . A A . 279 GLY CA 1 1
5 6506 1 1 24 GLY H H 25.576 12.439 3.757 1.00 . A A . 279 GLY H 1 1
5 6507 1 1 24 GLY HA2 H 26.536 12.883 1.445 1.00 . A A . 279 GLY HA2 1 1
5 6508 1 1 24 GLY HA3 H 26.774 11.137 1.346 1.00 . A A . 279 GLY HA3 1 1
5 6509 1 1 24 GLY N N 26.147 11.838 3.236 1.00 . A A . 279 GLY N 1 1
5 6510 1 1 24 GLY O O 24.471 11.100 0.264 1.00 . A A . 279 GLY O 1 1
5 6511 1 1 25 THR C C 22.051 13.259 0.506 1.00 . A A . 280 THR C 1 1
5 6512 1 1 25 THR CA C 22.362 12.174 1.544 1.00 . A A . 280 THR CA 1 1
5 6513 1 1 25 THR CB C 21.428 12.319 2.756 1.00 . A A . 280 THR CB 1 1
5 6514 1 1 25 THR CG2 C 21.538 11.085 3.655 1.00 . A A . 280 THR CG2 1 1
5 6515 1 1 25 THR H H 24.005 12.826 2.773 1.00 . A A . 280 THR H 1 1
5 6516 1 1 25 THR HA H 22.221 11.200 1.091 1.00 . A A . 280 THR HA 1 1
5 6517 1 1 25 THR HB H 20.410 12.420 2.417 1.00 . A A . 280 THR HB 1 1
5 6518 1 1 25 THR HG1 H 22.464 13.945 2.999 1.00 . A A . 280 THR HG1 1 1
5 6519 1 1 25 THR HG21 H 22.579 10.890 3.870 1.00 . A A . 280 THR HG21 1 1
5 6520 1 1 25 THR HG22 H 21.106 10.234 3.153 1.00 . A A . 280 THR HG22 1 1
5 6521 1 1 25 THR HG23 H 21.009 11.266 4.580 1.00 . A A . 280 THR HG23 1 1
5 6522 1 1 25 THR N N 23.782 12.317 1.967 1.00 . A A . 280 THR N 1 1
5 6523 1 1 25 THR O O 22.688 14.289 0.446 1.00 . A A . 280 THR O 1 1
5 6524 1 1 25 THR OG1 O 21.793 13.473 3.495 1.00 . A A . 280 THR OG1 1 1
5 6525 1 1 26 LYS C C 19.916 15.099 -0.826 1.00 . A A . 281 LYS C 1 1
5 6526 1 1 26 LYS CA C 20.750 13.953 -1.401 1.00 . A A . 281 LYS CA 1 1
5 6527 1 1 26 LYS CB C 19.973 13.219 -2.487 1.00 . A A . 281 LYS CB 1 1
5 6528 1 1 26 LYS CD C 18.141 11.515 -2.794 1.00 . A A . 281 LYS CD 1 1
5 6529 1 1 26 LYS CE C 17.682 10.108 -2.391 1.00 . A A . 281 LYS CE 1 1
5 6530 1 1 26 LYS CG C 19.279 11.992 -1.876 1.00 . A A . 281 LYS CG 1 1
5 6531 1 1 26 LYS H H 20.626 12.132 -0.273 1.00 . A A . 281 LYS H 1 1
5 6532 1 1 26 LYS HA H 21.658 14.354 -1.825 1.00 . A A . 281 LYS HA 1 1
5 6533 1 1 26 LYS HB2 H 19.231 13.881 -2.915 1.00 . A A . 281 LYS HB2 1 1
5 6534 1 1 26 LYS HB3 H 20.653 12.895 -3.261 1.00 . A A . 281 LYS HB3 1 1
5 6535 1 1 26 LYS HD2 H 17.306 12.201 -2.709 1.00 . A A . 281 LYS HD2 1 1
5 6536 1 1 26 LYS HD3 H 18.488 11.499 -3.815 1.00 . A A . 281 LYS HD3 1 1
5 6537 1 1 26 LYS HE2 H 17.300 10.130 -1.383 1.00 . A A . 281 LYS HE2 1 1
5 6538 1 1 26 LYS HE3 H 16.909 9.777 -3.066 1.00 . A A . 281 LYS HE3 1 1
5 6539 1 1 26 LYS HG2 H 19.997 11.195 -1.757 1.00 . A A . 281 LYS HG2 1 1
5 6540 1 1 26 LYS HG3 H 18.872 12.252 -0.908 1.00 . A A . 281 LYS HG3 1 1
5 6541 1 1 26 LYS HZ1 H 19.686 9.704 -2.775 1.00 . A A . 281 LYS HZ1 1 1
5 6542 1 1 26 LYS HZ2 H 18.636 8.426 -3.159 1.00 . A A . 281 LYS HZ2 1 1
5 6543 1 1 26 LYS HZ3 H 19.015 8.755 -1.537 1.00 . A A . 281 LYS HZ3 1 1
5 6544 1 1 26 LYS N N 21.099 12.990 -0.327 1.00 . A A . 281 LYS N 1 1
5 6545 1 1 26 LYS NZ N 18.841 9.180 -2.472 1.00 . A A . 281 LYS NZ 1 1
5 6546 1 1 26 LYS O O 20.389 16.210 -0.695 1.00 . A A . 281 LYS O 1 1
5 6547 1 1 27 GLU C C 18.021 16.105 1.565 1.00 . A A . 282 GLU C 1 1
5 6548 1 1 27 GLU CA C 17.815 15.924 0.052 1.00 . A A . 282 GLU CA 1 1
5 6549 1 1 27 GLU CB C 16.366 15.537 -0.227 1.00 . A A . 282 GLU CB 1 1
5 6550 1 1 27 GLU CD C 14.674 15.142 -2.019 1.00 . A A . 282 GLU CD 1 1
5 6551 1 1 27 GLU CG C 16.151 15.414 -1.734 1.00 . A A . 282 GLU CG 1 1
5 6552 1 1 27 GLU H H 18.321 13.946 -0.608 1.00 . A A . 282 GLU H 1 1
5 6553 1 1 27 GLU HA H 18.037 16.849 -0.454 1.00 . A A . 282 GLU HA 1 1
5 6554 1 1 27 GLU HB2 H 16.150 14.591 0.247 1.00 . A A . 282 GLU HB2 1 1
5 6555 1 1 27 GLU HB3 H 15.709 16.295 0.170 1.00 . A A . 282 GLU HB3 1 1
5 6556 1 1 27 GLU HG2 H 16.448 16.335 -2.218 1.00 . A A . 282 GLU HG2 1 1
5 6557 1 1 27 GLU HG3 H 16.746 14.598 -2.119 1.00 . A A . 282 GLU HG3 1 1
5 6558 1 1 27 GLU N N 18.683 14.848 -0.487 1.00 . A A . 282 GLU N 1 1
5 6559 1 1 27 GLU O O 17.962 17.208 2.076 1.00 . A A . 282 GLU O 1 1
5 6560 1 1 27 GLU OE1 O 13.891 15.178 -1.082 1.00 . A A . 282 GLU OE1 1 1
5 6561 1 1 27 GLU OE2 O 14.346 14.900 -3.168 1.00 . A A . 282 GLU OE2 1 1
5 6562 1 1 28 GLU C C 19.636 16.038 4.093 1.00 . A A . 283 GLU C 1 1
5 6563 1 1 28 GLU CA C 18.410 15.183 3.775 1.00 . A A . 283 GLU CA 1 1
5 6564 1 1 28 GLU CB C 18.584 13.806 4.412 1.00 . A A . 283 GLU CB 1 1
5 6565 1 1 28 GLU CD C 17.546 11.536 4.584 1.00 . A A . 283 GLU CD 1 1
5 6566 1 1 28 GLU CG C 17.654 12.800 3.726 1.00 . A A . 283 GLU CG 1 1
5 6567 1 1 28 GLU H H 18.285 14.154 1.876 1.00 . A A . 283 GLU H 1 1
5 6568 1 1 28 GLU HA H 17.533 15.658 4.188 1.00 . A A . 283 GLU HA 1 1
5 6569 1 1 28 GLU HB2 H 19.611 13.483 4.301 1.00 . A A . 283 GLU HB2 1 1
5 6570 1 1 28 GLU HB3 H 18.338 13.859 5.462 1.00 . A A . 283 GLU HB3 1 1
5 6571 1 1 28 GLU HG2 H 16.675 13.239 3.604 1.00 . A A . 283 GLU HG2 1 1
5 6572 1 1 28 GLU HG3 H 18.056 12.542 2.759 1.00 . A A . 283 GLU HG3 1 1
5 6573 1 1 28 GLU N N 18.243 15.041 2.295 1.00 . A A . 283 GLU N 1 1
5 6574 1 1 28 GLU O O 19.580 16.931 4.917 1.00 . A A . 283 GLU O 1 1
5 6575 1 1 28 GLU OE1 O 17.112 11.648 5.716 1.00 . A A . 283 GLU OE1 1 1
5 6576 1 1 28 GLU OE2 O 17.905 10.481 4.093 1.00 . A A . 283 GLU OE2 1 1
5 6577 1 1 29 CYS C C 21.681 18.041 3.321 1.00 . A A . 284 CYS C 1 1
5 6578 1 1 29 CYS CA C 21.954 16.607 3.778 1.00 . A A . 284 CYS CA 1 1
5 6579 1 1 29 CYS CB C 23.202 16.076 3.084 1.00 . A A . 284 CYS CB 1 1
5 6580 1 1 29 CYS H H 20.803 15.056 2.807 1.00 . A A . 284 CYS H 1 1
5 6581 1 1 29 CYS HA H 22.111 16.608 4.849 1.00 . A A . 284 CYS HA 1 1
5 6582 1 1 29 CYS HB2 H 23.580 15.224 3.631 1.00 . A A . 284 CYS HB2 1 1
5 6583 1 1 29 CYS HB3 H 22.950 15.771 2.078 1.00 . A A . 284 CYS HB3 1 1
5 6584 1 1 29 CYS N N 20.751 15.777 3.463 1.00 . A A . 284 CYS N 1 1
5 6585 1 1 29 CYS O O 22.076 18.986 3.961 1.00 . A A . 284 CYS O 1 1
5 6586 1 1 29 CYS SG S 24.469 17.350 3.018 1.00 . A A . 284 CYS SG 1 1
5 6587 1 1 30 MET C C 20.171 20.402 2.913 1.00 . A A . 285 MET C 1 1
5 6588 1 1 30 MET CA C 20.697 19.576 1.730 1.00 . A A . 285 MET CA 1 1
5 6589 1 1 30 MET CB C 19.633 19.502 0.632 1.00 . A A . 285 MET CB 1 1
5 6590 1 1 30 MET CE C 19.103 23.527 0.425 1.00 . A A . 285 MET CE 1 1
5 6591 1 1 30 MET CG C 19.473 20.870 -0.024 1.00 . A A . 285 MET CG 1 1
5 6592 1 1 30 MET H H 20.693 17.421 1.716 1.00 . A A . 285 MET H 1 1
5 6593 1 1 30 MET HA H 21.593 20.033 1.339 1.00 . A A . 285 MET HA 1 1
5 6594 1 1 30 MET HB2 H 19.932 18.778 -0.111 1.00 . A A . 285 MET HB2 1 1
5 6595 1 1 30 MET HB3 H 18.690 19.200 1.062 1.00 . A A . 285 MET HB3 1 1
5 6596 1 1 30 MET HE1 H 20.138 23.644 0.712 1.00 . A A . 285 MET HE1 1 1
5 6597 1 1 30 MET HE2 H 18.522 24.336 0.846 1.00 . A A . 285 MET HE2 1 1
5 6598 1 1 30 MET HE3 H 19.019 23.550 -0.654 1.00 . A A . 285 MET HE3 1 1
5 6599 1 1 30 MET HG2 H 20.442 21.314 -0.180 1.00 . A A . 285 MET HG2 1 1
5 6600 1 1 30 MET HG3 H 18.977 20.755 -0.982 1.00 . A A . 285 MET HG3 1 1
5 6601 1 1 30 MET N N 21.008 18.200 2.217 1.00 . A A . 285 MET N 1 1
5 6602 1 1 30 MET O O 20.715 21.433 3.259 1.00 . A A . 285 MET O 1 1
5 6603 1 1 30 MET SD S 18.480 21.946 1.043 1.00 . A A . 285 MET SD 1 1
5 6604 1 1 31 LYS C C 19.718 21.109 5.640 1.00 . A A . 286 LYS C 1 1
5 6605 1 1 31 LYS CA C 18.567 20.664 4.727 1.00 . A A . 286 LYS CA 1 1
5 6606 1 1 31 LYS CB C 17.653 19.704 5.500 1.00 . A A . 286 LYS CB 1 1
5 6607 1 1 31 LYS CD C 15.948 19.540 7.326 1.00 . A A . 286 LYS CD 1 1
5 6608 1 1 31 LYS CE C 14.980 20.326 8.223 1.00 . A A . 286 LYS CE 1 1
5 6609 1 1 31 LYS CG C 16.707 20.501 6.405 1.00 . A A . 286 LYS CG 1 1
5 6610 1 1 31 LYS H H 18.700 19.108 3.239 1.00 . A A . 286 LYS H 1 1
5 6611 1 1 31 LYS HA H 18.003 21.525 4.399 1.00 . A A . 286 LYS HA 1 1
5 6612 1 1 31 LYS HB2 H 17.075 19.120 4.799 1.00 . A A . 286 LYS HB2 1 1
5 6613 1 1 31 LYS HB3 H 18.258 19.048 6.105 1.00 . A A . 286 LYS HB3 1 1
5 6614 1 1 31 LYS HD2 H 15.393 18.834 6.730 1.00 . A A . 286 LYS HD2 1 1
5 6615 1 1 31 LYS HD3 H 16.655 19.007 7.946 1.00 . A A . 286 LYS HD3 1 1
5 6616 1 1 31 LYS HE2 H 15.531 21.045 8.809 1.00 . A A . 286 LYS HE2 1 1
5 6617 1 1 31 LYS HE3 H 14.253 20.839 7.609 1.00 . A A . 286 LYS HE3 1 1
5 6618 1 1 31 LYS HG2 H 17.282 21.192 7.000 1.00 . A A . 286 LYS HG2 1 1
5 6619 1 1 31 LYS HG3 H 16.003 21.045 5.796 1.00 . A A . 286 LYS HG3 1 1
5 6620 1 1 31 LYS HZ1 H 14.971 18.759 9.598 1.00 . A A . 286 LYS HZ1 1 1
5 6621 1 1 31 LYS HZ2 H 13.601 18.807 8.591 1.00 . A A . 286 LYS HZ2 1 1
5 6622 1 1 31 LYS HZ3 H 13.765 19.920 9.864 1.00 . A A . 286 LYS HZ3 1 1
5 6623 1 1 31 LYS N N 19.122 19.941 3.539 1.00 . A A . 286 LYS N 1 1
5 6624 1 1 31 LYS NZ N 14.275 19.381 9.136 1.00 . A A . 286 LYS NZ 1 1
5 6625 1 1 31 LYS O O 19.660 22.130 6.297 1.00 . A A . 286 LYS O 1 1
5 6626 1 1 32 ALA C C 22.930 21.567 5.787 1.00 . A A . 287 ALA C 1 1
5 6627 1 1 32 ALA CA C 21.947 20.632 6.533 1.00 . A A . 287 ALA CA 1 1
5 6628 1 1 32 ALA CB C 22.656 19.311 6.937 1.00 . A A . 287 ALA CB 1 1
5 6629 1 1 32 ALA H H 20.752 19.506 5.141 1.00 . A A . 287 ALA H 1 1
5 6630 1 1 32 ALA HA H 21.613 21.132 7.427 1.00 . A A . 287 ALA HA 1 1
5 6631 1 1 32 ALA HB1 H 23.273 18.972 6.122 1.00 . A A . 287 ALA HB1 1 1
5 6632 1 1 32 ALA HB2 H 21.911 18.561 7.164 1.00 . A A . 287 ALA HB2 1 1
5 6633 1 1 32 ALA HB3 H 23.269 19.482 7.808 1.00 . A A . 287 ALA HB3 1 1
5 6634 1 1 32 ALA N N 20.755 20.328 5.681 1.00 . A A . 287 ALA N 1 1
5 6635 1 1 32 ALA O O 23.758 22.217 6.397 1.00 . A A . 287 ALA O 1 1
5 6636 1 1 33 SER C C 23.800 23.938 4.280 1.00 . A A . 288 SER C 1 1
5 6637 1 1 33 SER CA C 23.772 22.523 3.678 1.00 . A A . 288 SER CA 1 1
5 6638 1 1 33 SER CB C 23.278 22.613 2.239 1.00 . A A . 288 SER CB 1 1
5 6639 1 1 33 SER H H 22.184 21.092 4.005 1.00 . A A . 288 SER H 1 1
5 6640 1 1 33 SER HA H 24.771 22.109 3.689 1.00 . A A . 288 SER HA 1 1
5 6641 1 1 33 SER HB2 H 22.221 22.837 2.233 1.00 . A A . 288 SER HB2 1 1
5 6642 1 1 33 SER HB3 H 23.808 23.402 1.721 1.00 . A A . 288 SER HB3 1 1
5 6643 1 1 33 SER HG H 23.416 21.515 0.640 1.00 . A A . 288 SER HG 1 1
5 6644 1 1 33 SER N N 22.851 21.638 4.474 1.00 . A A . 288 SER N 1 1
5 6645 1 1 33 SER O O 24.700 24.711 4.035 1.00 . A A . 288 SER O 1 1
5 6646 1 1 33 SER OG O 23.494 21.369 1.585 1.00 . A A . 288 SER OG 1 1
5 6647 1 1 34 ASP C C 21.782 25.667 6.857 1.00 . A A . 289 ASP C 1 1
5 6648 1 1 34 ASP CA C 22.741 25.637 5.651 1.00 . A A . 289 ASP CA 1 1
5 6649 1 1 34 ASP CB C 22.257 26.645 4.607 1.00 . A A . 289 ASP CB 1 1
5 6650 1 1 34 ASP CG C 21.000 26.110 3.921 1.00 . A A . 289 ASP CG 1 1
5 6651 1 1 34 ASP H H 22.066 23.641 5.187 1.00 . A A . 289 ASP H 1 1
5 6652 1 1 34 ASP HA H 23.730 25.919 5.980 1.00 . A A . 289 ASP HA 1 1
5 6653 1 1 34 ASP HB2 H 22.032 27.587 5.096 1.00 . A A . 289 ASP HB2 1 1
5 6654 1 1 34 ASP HB3 H 23.032 26.796 3.870 1.00 . A A . 289 ASP HB3 1 1
5 6655 1 1 34 ASP N N 22.798 24.274 5.035 1.00 . A A . 289 ASP N 1 1
5 6656 1 1 34 ASP O O 21.078 26.638 7.056 1.00 . A A . 289 ASP O 1 1
5 6657 1 1 34 ASP OD1 O 19.938 26.221 4.504 1.00 . A A . 289 ASP OD1 1 1
5 6658 1 1 34 ASP OD2 O 21.127 25.602 2.818 1.00 . A A . 289 ASP OD2 1 1
5 6659 1 1 35 ALA C C 21.656 24.257 10.120 1.00 . A A . 290 ALA C 1 1
5 6660 1 1 35 ALA CA C 20.835 24.650 8.877 1.00 . A A . 290 ALA CA 1 1
5 6661 1 1 35 ALA CB C 19.720 23.625 8.662 1.00 . A A . 290 ALA CB 1 1
5 6662 1 1 35 ALA H H 22.346 23.881 7.533 1.00 . A A . 290 ALA H 1 1
5 6663 1 1 35 ALA HA H 20.412 25.635 9.010 1.00 . A A . 290 ALA HA 1 1
5 6664 1 1 35 ALA HB1 H 20.155 22.643 8.541 1.00 . A A . 290 ALA HB1 1 1
5 6665 1 1 35 ALA HB2 H 19.162 23.881 7.776 1.00 . A A . 290 ALA HB2 1 1
5 6666 1 1 35 ALA HB3 H 19.060 23.621 9.516 1.00 . A A . 290 ALA HB3 1 1
5 6667 1 1 35 ALA N N 21.750 24.642 7.686 1.00 . A A . 290 ALA N 1 1
5 6668 1 1 35 ALA O O 22.820 23.922 10.004 1.00 . A A . 290 ALA O 1 1
5 6669 1 1 36 ASP C C 21.825 22.362 12.650 1.00 . A A . 291 ASP C 1 1
5 6670 1 1 36 ASP CA C 21.881 23.879 12.505 1.00 . A A . 291 ASP CA 1 1
5 6671 1 1 36 ASP CB C 21.278 24.531 13.752 1.00 . A A . 291 ASP CB 1 1
5 6672 1 1 36 ASP CG C 21.426 26.053 13.650 1.00 . A A . 291 ASP CG 1 1
5 6673 1 1 36 ASP H H 20.138 24.510 11.390 1.00 . A A . 291 ASP H 1 1
5 6674 1 1 36 ASP HA H 22.907 24.199 12.384 1.00 . A A . 291 ASP HA 1 1
5 6675 1 1 36 ASP HB2 H 20.232 24.277 13.824 1.00 . A A . 291 ASP HB2 1 1
5 6676 1 1 36 ASP HB3 H 21.798 24.181 14.631 1.00 . A A . 291 ASP HB3 1 1
5 6677 1 1 36 ASP N N 21.083 24.266 11.299 1.00 . A A . 291 ASP N 1 1
5 6678 1 1 36 ASP O O 21.828 21.822 13.732 1.00 . A A . 291 ASP O 1 1
5 6679 1 1 36 ASP OD1 O 22.473 26.499 13.214 1.00 . A A . 291 ASP OD1 1 1
5 6680 1 1 36 ASP OD2 O 20.486 26.744 14.008 1.00 . A A . 291 ASP OD2 1 1
5 6681 1 1 37 ARG C C 23.014 19.621 11.513 1.00 . A A . 292 ARG C 1 1
5 6682 1 1 37 ARG CA C 21.591 20.207 11.547 1.00 . A A . 292 ARG CA 1 1
5 6683 1 1 37 ARG CB C 20.862 19.790 10.265 1.00 . A A . 292 ARG CB 1 1
5 6684 1 1 37 ARG CD C 18.452 19.765 11.112 1.00 . A A . 292 ARG CD 1 1
5 6685 1 1 37 ARG CG C 19.477 20.470 10.193 1.00 . A A . 292 ARG CG 1 1
5 6686 1 1 37 ARG CZ C 17.700 17.491 11.520 1.00 . A A . 292 ARG CZ 1 1
5 6687 1 1 37 ARG H H 21.619 22.177 10.696 1.00 . A A . 292 ARG H 1 1
5 6688 1 1 37 ARG HA H 21.054 19.863 12.416 1.00 . A A . 292 ARG HA 1 1
5 6689 1 1 37 ARG HB2 H 21.451 20.084 9.410 1.00 . A A . 292 ARG HB2 1 1
5 6690 1 1 37 ARG HB3 H 20.732 18.720 10.258 1.00 . A A . 292 ARG HB3 1 1
5 6691 1 1 37 ARG HD2 H 18.745 19.899 12.143 1.00 . A A . 292 ARG HD2 1 1
5 6692 1 1 37 ARG HD3 H 17.471 20.192 10.958 1.00 . A A . 292 ARG HD3 1 1
5 6693 1 1 37 ARG HE H 18.934 17.964 10.032 1.00 . A A . 292 ARG HE 1 1
5 6694 1 1 37 ARG HG2 H 19.569 21.502 10.496 1.00 . A A . 292 ARG HG2 1 1
5 6695 1 1 37 ARG HG3 H 19.118 20.437 9.175 1.00 . A A . 292 ARG HG3 1 1
5 6696 1 1 37 ARG HH11 H 17.039 18.927 12.752 1.00 . A A . 292 ARG HH11 1 1
5 6697 1 1 37 ARG HH12 H 16.469 17.328 13.090 1.00 . A A . 292 ARG HH12 1 1
5 6698 1 1 37 ARG HH21 H 18.193 15.867 10.459 1.00 . A A . 292 ARG HH21 1 1
5 6699 1 1 37 ARG HH22 H 17.120 15.595 11.793 1.00 . A A . 292 ARG HH22 1 1
5 6700 1 1 37 ARG N N 21.700 21.693 11.545 1.00 . A A . 292 ARG N 1 1
5 6701 1 1 37 ARG NE N 18.419 18.308 10.790 1.00 . A A . 292 ARG NE 1 1
5 6702 1 1 37 ARG NH1 N 17.014 17.954 12.532 1.00 . A A . 292 ARG NH1 1 1
5 6703 1 1 37 ARG NH2 N 17.670 16.217 11.232 1.00 . A A . 292 ARG NH2 1 1
5 6704 1 1 37 ARG O O 23.937 20.266 11.060 1.00 . A A . 292 ARG O 1 1
5 6705 1 1 38 PRO C C 25.400 18.054 10.856 1.00 . A A . 293 PRO C 1 1
5 6706 1 1 38 PRO CA C 24.548 17.763 12.087 1.00 . A A . 293 PRO CA 1 1
5 6707 1 1 38 PRO CB C 24.190 16.282 12.135 1.00 . A A . 293 PRO CB 1 1
5 6708 1 1 38 PRO CD C 22.179 17.519 12.630 1.00 . A A . 293 PRO CD 1 1
5 6709 1 1 38 PRO CG C 22.963 16.240 12.984 1.00 . A A . 293 PRO CG 1 1
5 6710 1 1 38 PRO HA H 25.073 18.040 12.985 1.00 . A A . 293 PRO HA 1 1
5 6711 1 1 38 PRO HB2 H 23.984 15.906 11.142 1.00 . A A . 293 PRO HB2 1 1
5 6712 1 1 38 PRO HB3 H 24.979 15.714 12.602 1.00 . A A . 293 PRO HB3 1 1
5 6713 1 1 38 PRO HD2 H 21.398 17.300 11.907 1.00 . A A . 293 PRO HD2 1 1
5 6714 1 1 38 PRO HD3 H 21.761 17.964 13.517 1.00 . A A . 293 PRO HD3 1 1
5 6715 1 1 38 PRO HG2 H 22.379 15.360 12.751 1.00 . A A . 293 PRO HG2 1 1
5 6716 1 1 38 PRO HG3 H 23.228 16.249 14.028 1.00 . A A . 293 PRO HG3 1 1
5 6717 1 1 38 PRO N N 23.205 18.415 12.035 1.00 . A A . 293 PRO N 1 1
5 6718 1 1 38 PRO O O 25.738 19.188 10.575 1.00 . A A . 293 PRO O 1 1
5 6719 1 1 39 CYS C C 27.801 18.067 9.192 1.00 . A A . 294 CYS C 1 1
5 6720 1 1 39 CYS CA C 26.568 17.216 8.891 1.00 . A A . 294 CYS CA 1 1
5 6721 1 1 39 CYS CB C 25.760 17.986 7.859 1.00 . A A . 294 CYS CB 1 1
5 6722 1 1 39 CYS H H 25.405 16.140 10.346 1.00 . A A . 294 CYS H 1 1
5 6723 1 1 39 CYS HA H 26.859 16.256 8.488 1.00 . A A . 294 CYS HA 1 1
5 6724 1 1 39 CYS HB2 H 24.819 17.482 7.699 1.00 . A A . 294 CYS HB2 1 1
5 6725 1 1 39 CYS HB3 H 25.566 18.979 8.234 1.00 . A A . 294 CYS HB3 1 1
5 6726 1 1 39 CYS N N 25.727 17.037 10.110 1.00 . A A . 294 CYS N 1 1
5 6727 1 1 39 CYS O O 27.987 18.557 10.287 1.00 . A A . 294 CYS O 1 1
5 6728 1 1 39 CYS SG S 26.632 18.110 6.282 1.00 . A A . 294 CYS SG 1 1
5 6729 1 1 40 ARG C C 29.527 20.501 8.625 1.00 . A A . 295 ARG C 1 1
5 6730 1 1 40 ARG CA C 29.867 19.045 8.410 1.00 . A A . 295 ARG CA 1 1
5 6731 1 1 40 ARG CB C 30.799 18.855 7.180 1.00 . A A . 295 ARG CB 1 1
5 6732 1 1 40 ARG CD C 31.172 19.080 4.658 1.00 . A A . 295 ARG CD 1 1
5 6733 1 1 40 ARG CG C 30.276 19.456 5.845 1.00 . A A . 295 ARG CG 1 1
5 6734 1 1 40 ARG CZ C 33.523 19.281 4.078 1.00 . A A . 295 ARG CZ 1 1
5 6735 1 1 40 ARG H H 28.482 17.844 7.327 1.00 . A A . 295 ARG H 1 1
5 6736 1 1 40 ARG HA H 30.369 18.680 9.327 1.00 . A A . 295 ARG HA 1 1
5 6737 1 1 40 ARG HB2 H 31.790 19.300 7.403 1.00 . A A . 295 ARG HB2 1 1
5 6738 1 1 40 ARG HB3 H 31.008 17.772 7.055 1.00 . A A . 295 ARG HB3 1 1
5 6739 1 1 40 ARG HD2 H 31.232 17.963 4.582 1.00 . A A . 295 ARG HD2 1 1
5 6740 1 1 40 ARG HD3 H 30.682 19.414 3.709 1.00 . A A . 295 ARG HD3 1 1
5 6741 1 1 40 ARG HE H 32.662 20.401 5.480 1.00 . A A . 295 ARG HE 1 1
5 6742 1 1 40 ARG HG2 H 29.238 19.114 5.656 1.00 . A A . 295 ARG HG2 1 1
5 6743 1 1 40 ARG HG3 H 30.214 20.559 5.942 1.00 . A A . 295 ARG HG3 1 1
5 6744 1 1 40 ARG HH11 H 32.432 17.919 3.092 1.00 . A A . 295 ARG HH11 1 1
5 6745 1 1 40 ARG HH12 H 34.099 18.019 2.635 1.00 . A A . 295 ARG HH12 1 1
5 6746 1 1 40 ARG HH21 H 34.844 20.546 4.890 1.00 . A A . 295 ARG HH21 1 1
5 6747 1 1 40 ARG HH22 H 35.465 19.505 3.651 1.00 . A A . 295 ARG HH22 1 1
5 6748 1 1 40 ARG N N 28.658 18.250 8.212 1.00 . A A . 295 ARG N 1 1
5 6749 1 1 40 ARG NE N 32.524 19.692 4.820 1.00 . A A . 295 ARG NE 1 1
5 6750 1 1 40 ARG NH1 N 33.334 18.333 3.198 1.00 . A A . 295 ARG NH1 1 1
5 6751 1 1 40 ARG NH2 N 34.703 19.823 4.219 1.00 . A A . 295 ARG NH2 1 1
5 6752 1 1 40 ARG O O 30.371 21.268 9.074 1.00 . A A . 295 ARG O 1 1
5 6753 1 1 41 LYS C C 28.773 23.281 7.593 1.00 . A A . 296 LYS C 1 1
5 6754 1 1 41 LYS CA C 27.964 22.376 8.546 1.00 . A A . 296 LYS CA 1 1
5 6755 1 1 41 LYS CB C 28.303 22.770 9.997 1.00 . A A . 296 LYS CB 1 1
5 6756 1 1 41 LYS CD C 27.558 22.080 12.282 1.00 . A A . 296 LYS CD 1 1
5 6757 1 1 41 LYS CE C 27.337 20.876 13.197 1.00 . A A . 296 LYS CE 1 1
5 6758 1 1 41 LYS CG C 28.056 21.585 10.922 1.00 . A A . 296 LYS CG 1 1
5 6759 1 1 41 LYS H H 27.652 20.309 7.987 1.00 . A A . 296 LYS H 1 1
5 6760 1 1 41 LYS HA H 26.911 22.515 8.373 1.00 . A A . 296 LYS HA 1 1
5 6761 1 1 41 LYS HB2 H 29.343 23.060 10.054 1.00 . A A . 296 LYS HB2 1 1
5 6762 1 1 41 LYS HB3 H 27.679 23.597 10.295 1.00 . A A . 296 LYS HB3 1 1
5 6763 1 1 41 LYS HD2 H 28.294 22.739 12.716 1.00 . A A . 296 LYS HD2 1 1
5 6764 1 1 41 LYS HD3 H 26.627 22.609 12.151 1.00 . A A . 296 LYS HD3 1 1
5 6765 1 1 41 LYS HE2 H 26.920 21.212 14.139 1.00 . A A . 296 LYS HE2 1 1
5 6766 1 1 41 LYS HE3 H 26.650 20.185 12.728 1.00 . A A . 296 LYS HE3 1 1
5 6767 1 1 41 LYS HG2 H 27.317 20.934 10.483 1.00 . A A . 296 LYS HG2 1 1
5 6768 1 1 41 LYS HG3 H 28.980 21.038 11.056 1.00 . A A . 296 LYS HG3 1 1
5 6769 1 1 41 LYS HZ1 H 28.954 20.395 14.412 1.00 . A A . 296 LYS HZ1 1 1
5 6770 1 1 41 LYS HZ2 H 29.346 20.554 12.768 1.00 . A A . 296 LYS HZ2 1 1
5 6771 1 1 41 LYS HZ3 H 28.524 19.171 13.321 1.00 . A A . 296 LYS HZ3 1 1
5 6772 1 1 41 LYS N N 28.323 20.938 8.330 1.00 . A A . 296 LYS N 1 1
5 6773 1 1 41 LYS NZ N 28.639 20.198 13.444 1.00 . A A . 296 LYS NZ 1 1
5 6774 1 1 41 LYS O O 28.267 24.258 7.075 1.00 . A A . 296 LYS O 1 1
5 6775 1 1 42 LEU C C 30.440 23.852 5.020 1.00 . A A . 297 LEU C 1 1
5 6776 1 1 42 LEU CA C 30.910 23.823 6.494 1.00 . A A . 297 LEU CA 1 1
5 6777 1 1 42 LEU CB C 32.335 23.278 6.549 1.00 . A A . 297 LEU CB 1 1
5 6778 1 1 42 LEU CD1 C 34.151 22.510 8.076 1.00 . A A . 297 LEU CD1 1 1
5 6779 1 1 42 LEU CD2 C 33.083 24.748 8.459 1.00 . A A . 297 LEU CD2 1 1
5 6780 1 1 42 LEU CG C 32.845 23.302 7.998 1.00 . A A . 297 LEU CG 1 1
5 6781 1 1 42 LEU H H 30.423 22.197 7.854 1.00 . A A . 297 LEU H 1 1
5 6782 1 1 42 LEU HA H 30.912 24.831 6.871 1.00 . A A . 297 LEU HA 1 1
5 6783 1 1 42 LEU HB2 H 32.351 22.266 6.178 1.00 . A A . 297 LEU HB2 1 1
5 6784 1 1 42 LEU HB3 H 32.978 23.897 5.938 1.00 . A A . 297 LEU HB3 1 1
5 6785 1 1 42 LEU HD11 H 33.947 21.460 7.931 1.00 . A A . 297 LEU HD11 1 1
5 6786 1 1 42 LEU HD12 H 34.605 22.661 9.042 1.00 . A A . 297 LEU HD12 1 1
5 6787 1 1 42 LEU HD13 H 34.824 22.855 7.306 1.00 . A A . 297 LEU HD13 1 1
5 6788 1 1 42 LEU HD21 H 33.786 24.757 9.276 1.00 . A A . 297 LEU HD21 1 1
5 6789 1 1 42 LEU HD22 H 32.148 25.181 8.784 1.00 . A A . 297 LEU HD22 1 1
5 6790 1 1 42 LEU HD23 H 33.479 25.327 7.637 1.00 . A A . 297 LEU HD23 1 1
5 6791 1 1 42 LEU HG H 32.107 22.834 8.640 1.00 . A A . 297 LEU HG 1 1
5 6792 1 1 42 LEU N N 30.035 22.971 7.394 1.00 . A A . 297 LEU N 1 1
5 6793 1 1 42 LEU O O 31.037 24.525 4.204 1.00 . A A . 297 LEU O 1 1
5 6794 1 1 43 HIS C C 28.767 24.629 2.744 1.00 . A A . 298 HIS C 1 1
5 6795 1 1 43 HIS CA C 28.916 23.180 3.231 1.00 . A A . 298 HIS CA 1 1
5 6796 1 1 43 HIS CB C 27.591 22.441 3.123 1.00 . A A . 298 HIS CB 1 1
5 6797 1 1 43 HIS CD2 C 27.253 19.881 3.607 1.00 . A A . 298 HIS CD2 1 1
5 6798 1 1 43 HIS CE1 C 28.550 19.102 2.064 1.00 . A A . 298 HIS CE1 1 1
5 6799 1 1 43 HIS CG C 27.835 20.965 2.997 1.00 . A A . 298 HIS CG 1 1
5 6800 1 1 43 HIS H H 28.905 22.623 5.338 1.00 . A A . 298 HIS H 1 1
5 6801 1 1 43 HIS HA H 29.649 22.679 2.615 1.00 . A A . 298 HIS HA 1 1
5 6802 1 1 43 HIS HB2 H 27.001 22.636 4.004 1.00 . A A . 298 HIS HB2 1 1
5 6803 1 1 43 HIS HB3 H 27.059 22.796 2.250 1.00 . A A . 298 HIS HB3 1 1
5 6804 1 1 43 HIS HD1 H 29.252 20.952 1.422 1.00 . A A . 298 HIS HD1 1 1
5 6805 1 1 43 HIS HD2 H 26.570 19.937 4.441 1.00 . A A . 298 HIS HD2 1 1
5 6806 1 1 43 HIS HE1 H 29.090 18.425 1.423 1.00 . A A . 298 HIS HE1 1 1
5 6807 1 1 43 HIS N N 29.390 23.154 4.669 1.00 . A A . 298 HIS N 1 1
5 6808 1 1 43 HIS ND1 N 28.674 20.440 2.026 1.00 . A A . 298 HIS ND1 1 1
5 6809 1 1 43 HIS NE2 N 27.681 18.714 3.002 1.00 . A A . 298 HIS NE2 1 1
5 6810 1 1 43 HIS O O 28.971 25.539 3.515 1.00 . A A . 298 HIS O 1 1
5 6811 1 1 44 PHE C C 27.292 27.082 1.605 1.00 . A A . 299 PHE C 1 1
5 6812 1 1 44 PHE CA C 28.323 26.222 0.852 1.00 . A A . 299 PHE CA 1 1
5 6813 1 1 44 PHE CB C 27.934 26.070 -0.658 1.00 . A A . 299 PHE CB 1 1
5 6814 1 1 44 PHE CD1 C 25.415 26.083 -0.723 1.00 . A A . 299 PHE CD1 1 1
5 6815 1 1 44 PHE CD2 C 26.558 23.950 -0.951 1.00 . A A . 299 PHE CD2 1 1
5 6816 1 1 44 PHE CE1 C 24.189 25.433 -0.817 1.00 . A A . 299 PHE CE1 1 1
5 6817 1 1 44 PHE CE2 C 25.318 23.302 -1.041 1.00 . A A . 299 PHE CE2 1 1
5 6818 1 1 44 PHE CG C 26.608 25.348 -0.788 1.00 . A A . 299 PHE CG 1 1
5 6819 1 1 44 PHE CZ C 24.138 24.042 -0.972 1.00 . A A . 299 PHE CZ 1 1
5 6820 1 1 44 PHE H H 28.363 24.061 0.867 1.00 . A A . 299 PHE H 1 1
5 6821 1 1 44 PHE HA H 29.279 26.718 0.904 1.00 . A A . 299 PHE HA 1 1
5 6822 1 1 44 PHE HB2 H 27.854 27.050 -1.109 1.00 . A A . 299 PHE HB2 1 1
5 6823 1 1 44 PHE HB3 H 28.701 25.504 -1.169 1.00 . A A . 299 PHE HB3 1 1
5 6824 1 1 44 PHE HD1 H 25.451 27.157 -0.603 1.00 . A A . 299 PHE HD1 1 1
5 6825 1 1 44 PHE HD2 H 27.473 23.375 -1.007 1.00 . A A . 299 PHE HD2 1 1
5 6826 1 1 44 PHE HE1 H 23.274 26.005 -0.765 1.00 . A A . 299 PHE HE1 1 1
5 6827 1 1 44 PHE HE2 H 25.277 22.232 -1.164 1.00 . A A . 299 PHE HE2 1 1
5 6828 1 1 44 PHE HZ H 23.186 23.540 -1.041 1.00 . A A . 299 PHE HZ 1 1
5 6829 1 1 44 PHE N N 28.468 24.839 1.455 1.00 . A A . 299 PHE N 1 1
5 6830 1 1 44 PHE O O 26.142 26.711 1.747 1.00 . A A . 299 PHE O 1 1
5 6831 1 1 45 ARG C C 26.213 30.164 1.668 1.00 . A A . 300 ARG C 1 1
5 6832 1 1 45 ARG CA C 26.696 29.150 2.702 1.00 . A A . 300 ARG CA 1 1
5 6833 1 1 45 ARG CB C 27.365 29.844 3.895 1.00 . A A . 300 ARG CB 1 1
5 6834 1 1 45 ARG CD C 26.913 30.924 6.145 1.00 . A A . 300 ARG CD 1 1
5 6835 1 1 45 ARG CG C 26.285 30.445 4.812 1.00 . A A . 300 ARG CG 1 1
5 6836 1 1 45 ARG CZ C 27.655 33.208 5.710 1.00 . A A . 300 ARG CZ 1 1
5 6837 1 1 45 ARG H H 28.581 28.587 1.837 1.00 . A A . 300 ARG H 1 1
5 6838 1 1 45 ARG HA H 25.860 28.557 3.042 1.00 . A A . 300 ARG HA 1 1
5 6839 1 1 45 ARG HB2 H 27.945 29.124 4.450 1.00 . A A . 300 ARG HB2 1 1
5 6840 1 1 45 ARG HB3 H 28.010 30.632 3.542 1.00 . A A . 300 ARG HB3 1 1
5 6841 1 1 45 ARG HD2 H 26.145 31.357 6.767 1.00 . A A . 300 ARG HD2 1 1
5 6842 1 1 45 ARG HD3 H 27.353 30.079 6.656 1.00 . A A . 300 ARG HD3 1 1
5 6843 1 1 45 ARG HE H 28.902 31.673 5.810 1.00 . A A . 300 ARG HE 1 1
5 6844 1 1 45 ARG HG2 H 25.822 31.285 4.315 1.00 . A A . 300 ARG HG2 1 1
5 6845 1 1 45 ARG HG3 H 25.535 29.698 5.020 1.00 . A A . 300 ARG HG3 1 1
5 6846 1 1 45 ARG HH11 H 25.687 32.936 5.983 1.00 . A A . 300 ARG HH11 1 1
5 6847 1 1 45 ARG HH12 H 26.180 34.566 5.664 1.00 . A A . 300 ARG HH12 1 1
5 6848 1 1 45 ARG HH21 H 29.545 33.777 5.399 1.00 . A A . 300 ARG HH21 1 1
5 6849 1 1 45 ARG HH22 H 28.362 35.040 5.333 1.00 . A A . 300 ARG HH22 1 1
5 6850 1 1 45 ARG N N 27.672 28.271 2.018 1.00 . A A . 300 ARG N 1 1
5 6851 1 1 45 ARG NE N 27.967 31.950 5.876 1.00 . A A . 300 ARG NE 1 1
5 6852 1 1 45 ARG NH1 N 26.410 33.602 5.793 1.00 . A A . 300 ARG NH1 1 1
5 6853 1 1 45 ARG NH2 N 28.596 34.072 5.463 1.00 . A A . 300 ARG NH2 1 1
5 6854 1 1 45 ARG O O 26.990 30.912 1.113 1.00 . A A . 300 ARG O 1 1
5 6855 1 1 46 ARG C C 23.337 32.000 1.007 1.00 . A A . 301 ARG C 1 1
5 6856 1 1 46 ARG CA C 24.399 31.093 0.358 1.00 . A A . 301 ARG CA 1 1
5 6857 1 1 46 ARG CB C 23.799 30.207 -0.739 1.00 . A A . 301 ARG CB 1 1
5 6858 1 1 46 ARG CD C 21.941 28.517 -1.155 1.00 . A A . 301 ARG CD 1 1
5 6859 1 1 46 ARG CG C 22.847 29.162 -0.096 1.00 . A A . 301 ARG CG 1 1
5 6860 1 1 46 ARG CZ C 19.944 27.166 -1.194 1.00 . A A . 301 ARG CZ 1 1
5 6861 1 1 46 ARG H H 24.347 29.533 1.827 1.00 . A A . 301 ARG H 1 1
5 6862 1 1 46 ARG HA H 25.197 31.695 -0.051 1.00 . A A . 301 ARG HA 1 1
5 6863 1 1 46 ARG HB2 H 23.243 30.824 -1.436 1.00 . A A . 301 ARG HB2 1 1
5 6864 1 1 46 ARG HB3 H 24.590 29.692 -1.261 1.00 . A A . 301 ARG HB3 1 1
5 6865 1 1 46 ARG HD2 H 21.410 29.291 -1.690 1.00 . A A . 301 ARG HD2 1 1
5 6866 1 1 46 ARG HD3 H 22.547 27.957 -1.850 1.00 . A A . 301 ARG HD3 1 1
5 6867 1 1 46 ARG HE H 21.064 27.360 0.441 1.00 . A A . 301 ARG HE 1 1
5 6868 1 1 46 ARG HG2 H 23.434 28.393 0.382 1.00 . A A . 301 ARG HG2 1 1
5 6869 1 1 46 ARG HG3 H 22.234 29.651 0.645 1.00 . A A . 301 ARG HG3 1 1
5 6870 1 1 46 ARG HH11 H 20.514 28.097 -2.866 1.00 . A A . 301 ARG HH11 1 1
5 6871 1 1 46 ARG HH12 H 19.051 27.172 -2.984 1.00 . A A . 301 ARG HH12 1 1
5 6872 1 1 46 ARG HH21 H 19.151 26.108 0.314 1.00 . A A . 301 ARG HH21 1 1
5 6873 1 1 46 ARG HH22 H 18.281 26.049 -1.185 1.00 . A A . 301 ARG HH22 1 1
5 6874 1 1 46 ARG N N 24.945 30.168 1.383 1.00 . A A . 301 ARG N 1 1
5 6875 1 1 46 ARG NE N 20.960 27.606 -0.505 1.00 . A A . 301 ARG NE 1 1
5 6876 1 1 46 ARG NH1 N 19.828 27.503 -2.444 1.00 . A A . 301 ARG NH1 1 1
5 6877 1 1 46 ARG NH2 N 19.052 26.380 -0.644 1.00 . A A . 301 ARG NH2 1 1
5 6878 1 1 46 ARG O O 22.666 31.599 1.936 1.00 . A A . 301 ARG O 1 1
5 6879 1 1 47 ILE C C 20.816 34.040 0.382 1.00 . A A . 302 ILE C 1 1
5 6880 1 1 47 ILE CA C 22.161 34.158 1.113 1.00 . A A . 302 ILE CA 1 1
5 6881 1 1 47 ILE CB C 22.654 35.612 1.035 1.00 . A A . 302 ILE CB 1 1
5 6882 1 1 47 ILE CD1 C 23.021 37.368 -0.786 1.00 . A A . 302 ILE CD1 1 1
5 6883 1 1 47 ILE CG1 C 23.273 35.902 -0.365 1.00 . A A . 302 ILE CG1 1 1
5 6884 1 1 47 ILE CG2 C 23.703 35.840 2.130 1.00 . A A . 302 ILE CG2 1 1
5 6885 1 1 47 ILE H H 23.752 33.532 -0.212 1.00 . A A . 302 ILE H 1 1
5 6886 1 1 47 ILE HA H 22.012 33.899 2.152 1.00 . A A . 302 ILE HA 1 1
5 6887 1 1 47 ILE HB H 21.816 36.274 1.200 1.00 . A A . 302 ILE HB 1 1
5 6888 1 1 47 ILE HD11 H 22.031 37.456 -1.211 1.00 . A A . 302 ILE HD11 1 1
5 6889 1 1 47 ILE HD12 H 23.756 37.666 -1.520 1.00 . A A . 302 ILE HD12 1 1
5 6890 1 1 47 ILE HD13 H 23.095 38.014 0.079 1.00 . A A . 302 ILE HD13 1 1
5 6891 1 1 47 ILE HG12 H 24.336 35.721 -0.327 1.00 . A A . 302 ILE HG12 1 1
5 6892 1 1 47 ILE HG13 H 22.824 35.242 -1.095 1.00 . A A . 302 ILE HG13 1 1
5 6893 1 1 47 ILE HG21 H 23.245 35.727 3.099 1.00 . A A . 302 ILE HG21 1 1
5 6894 1 1 47 ILE HG22 H 24.106 36.840 2.037 1.00 . A A . 302 ILE HG22 1 1
5 6895 1 1 47 ILE HG23 H 24.502 35.122 2.020 1.00 . A A . 302 ILE HG23 1 1
5 6896 1 1 47 ILE N N 23.184 33.227 0.527 1.00 . A A . 302 ILE N 1 1
5 6897 1 1 47 ILE O O 20.662 34.454 -0.755 1.00 . A A . 302 ILE O 1 1
5 6898 1 1 48 ILE C C 17.472 34.147 1.126 1.00 . A A . 303 ILE C 1 1
5 6899 1 1 48 ILE CA C 18.506 33.225 0.452 1.00 . A A . 303 ILE CA 1 1
5 6900 1 1 48 ILE CB C 18.097 31.771 0.677 1.00 . A A . 303 ILE CB 1 1
5 6901 1 1 48 ILE CD1 C 17.818 29.971 2.394 1.00 . A A . 303 ILE CD1 1 1
5 6902 1 1 48 ILE CG1 C 18.167 31.448 2.171 1.00 . A A . 303 ILE CG1 1 1
5 6903 1 1 48 ILE CG2 C 19.048 30.852 -0.092 1.00 . A A . 303 ILE CG2 1 1
5 6904 1 1 48 ILE H H 20.054 33.099 1.948 1.00 . A A . 303 ILE H 1 1
5 6905 1 1 48 ILE HA H 18.536 33.429 -0.605 1.00 . A A . 303 ILE HA 1 1
5 6906 1 1 48 ILE HB H 17.087 31.621 0.325 1.00 . A A . 303 ILE HB 1 1
5 6907 1 1 48 ILE HD11 H 18.625 29.352 2.029 1.00 . A A . 303 ILE HD11 1 1
5 6908 1 1 48 ILE HD12 H 16.911 29.731 1.857 1.00 . A A . 303 ILE HD12 1 1
5 6909 1 1 48 ILE HD13 H 17.674 29.790 3.449 1.00 . A A . 303 ILE HD13 1 1
5 6910 1 1 48 ILE HG12 H 19.172 31.637 2.535 1.00 . A A . 303 ILE HG12 1 1
5 6911 1 1 48 ILE HG13 H 17.467 32.065 2.709 1.00 . A A . 303 ILE HG13 1 1
5 6912 1 1 48 ILE HG21 H 19.134 31.194 -1.110 1.00 . A A . 303 ILE HG21 1 1
5 6913 1 1 48 ILE HG22 H 18.658 29.845 -0.080 1.00 . A A . 303 ILE HG22 1 1
5 6914 1 1 48 ILE HG23 H 20.020 30.867 0.382 1.00 . A A . 303 ILE HG23 1 1
5 6915 1 1 48 ILE N N 19.867 33.434 1.044 1.00 . A A . 303 ILE N 1 1
5 6916 1 1 48 ILE O O 17.665 34.609 2.233 1.00 . A A . 303 ILE O 1 1
5 6917 1 1 49 ASN C C 13.943 34.687 0.822 1.00 . A A . 304 ASN C 1 1
5 6918 1 1 49 ASN CA C 15.323 35.298 1.068 1.00 . A A . 304 ASN CA 1 1
5 6919 1 1 49 ASN CB C 15.381 36.686 0.415 1.00 . A A . 304 ASN CB 1 1
5 6920 1 1 49 ASN CG C 16.818 37.208 0.438 1.00 . A A . 304 ASN CG 1 1
5 6921 1 1 49 ASN H H 16.227 34.025 -0.421 1.00 . A A . 304 ASN H 1 1
5 6922 1 1 49 ASN HA H 15.497 35.391 2.130 1.00 . A A . 304 ASN HA 1 1
5 6923 1 1 49 ASN HB2 H 15.041 36.613 -0.612 1.00 . A A . 304 ASN HB2 1 1
5 6924 1 1 49 ASN HB3 H 14.746 37.368 0.956 1.00 . A A . 304 ASN HB3 1 1
5 6925 1 1 49 ASN HD21 H 16.753 37.888 -1.426 1.00 . A A . 304 ASN HD21 1 1
5 6926 1 1 49 ASN HD22 H 18.228 38.127 -0.621 1.00 . A A . 304 ASN HD22 1 1
5 6927 1 1 49 ASN N N 16.367 34.414 0.467 1.00 . A A . 304 ASN N 1 1
5 6928 1 1 49 ASN ND2 N 17.308 37.791 -0.624 1.00 . A A . 304 ASN ND2 1 1
5 6929 1 1 49 ASN O O 13.767 33.872 -0.061 1.00 . A A . 304 ASN O 1 1
5 6930 1 1 49 ASN OD1 O 17.505 37.084 1.436 1.00 . A A . 304 ASN OD1 1 1
5 6931 1 1 50 LYS C C 11.117 34.761 -0.027 1.00 . A A . 305 LYS C 1 1
5 6932 1 1 50 LYS CA C 11.582 34.505 1.409 1.00 . A A . 305 LYS CA 1 1
5 6933 1 1 50 LYS CB C 10.610 35.170 2.392 1.00 . A A . 305 LYS CB 1 1
5 6934 1 1 50 LYS CD C 9.931 35.331 4.800 1.00 . A A . 305 LYS CD 1 1
5 6935 1 1 50 LYS CE C 10.389 35.060 6.234 1.00 . A A . 305 LYS CE 1 1
5 6936 1 1 50 LYS CG C 10.952 34.743 3.825 1.00 . A A . 305 LYS CG 1 1
5 6937 1 1 50 LYS H H 13.119 35.723 2.309 1.00 . A A . 305 LYS H 1 1
5 6938 1 1 50 LYS HA H 11.602 33.441 1.593 1.00 . A A . 305 LYS HA 1 1
5 6939 1 1 50 LYS HB2 H 10.689 36.241 2.307 1.00 . A A . 305 LYS HB2 1 1
5 6940 1 1 50 LYS HB3 H 9.601 34.863 2.162 1.00 . A A . 305 LYS HB3 1 1
5 6941 1 1 50 LYS HD2 H 9.849 36.394 4.640 1.00 . A A . 305 LYS HD2 1 1
5 6942 1 1 50 LYS HD3 H 8.973 34.865 4.636 1.00 . A A . 305 LYS HD3 1 1
5 6943 1 1 50 LYS HE2 H 11.338 35.545 6.407 1.00 . A A . 305 LYS HE2 1 1
5 6944 1 1 50 LYS HE3 H 9.656 35.448 6.925 1.00 . A A . 305 LYS HE3 1 1
5 6945 1 1 50 LYS HG2 H 10.938 33.663 3.892 1.00 . A A . 305 LYS HG2 1 1
5 6946 1 1 50 LYS HG3 H 11.940 35.104 4.080 1.00 . A A . 305 LYS HG3 1 1
5 6947 1 1 50 LYS HZ1 H 9.820 33.090 5.879 1.00 . A A . 305 LYS HZ1 1 1
5 6948 1 1 50 LYS HZ2 H 10.415 33.368 7.448 1.00 . A A . 305 LYS HZ2 1 1
5 6949 1 1 50 LYS HZ3 H 11.483 33.291 6.129 1.00 . A A . 305 LYS HZ3 1 1
5 6950 1 1 50 LYS N N 12.954 35.068 1.599 1.00 . A A . 305 LYS N 1 1
5 6951 1 1 50 LYS NZ N 10.536 33.592 6.437 1.00 . A A . 305 LYS NZ 1 1
5 6952 1 1 50 LYS O O 11.563 35.688 -0.675 1.00 . A A . 305 LYS O 1 1
5 6953 1 1 51 HIS C C 9.079 35.508 -2.078 1.00 . A A . 306 HIS C 1 1
5 6954 1 1 51 HIS CA C 9.783 34.150 -1.945 1.00 . A A . 306 HIS CA 1 1
5 6955 1 1 51 HIS CB C 8.803 33.037 -2.331 1.00 . A A . 306 HIS CB 1 1
5 6956 1 1 51 HIS CD2 C 9.514 30.640 -1.519 1.00 . A A . 306 HIS CD2 1 1
5 6957 1 1 51 HIS CE1 C 10.856 30.138 -3.147 1.00 . A A . 306 HIS CE1 1 1
5 6958 1 1 51 HIS CG C 9.526 31.715 -2.371 1.00 . A A . 306 HIS CG 1 1
5 6959 1 1 51 HIS H H 9.905 33.186 -0.021 1.00 . A A . 306 HIS H 1 1
5 6960 1 1 51 HIS HA H 10.633 34.123 -2.604 1.00 . A A . 306 HIS HA 1 1
5 6961 1 1 51 HIS HB2 H 8.007 32.987 -1.600 1.00 . A A . 306 HIS HB2 1 1
5 6962 1 1 51 HIS HB3 H 8.384 33.243 -3.303 1.00 . A A . 306 HIS HB3 1 1
5 6963 1 1 51 HIS HD1 H 10.619 31.932 -4.173 1.00 . A A . 306 HIS HD1 1 1
5 6964 1 1 51 HIS HD2 H 8.942 30.572 -0.607 1.00 . A A . 306 HIS HD2 1 1
5 6965 1 1 51 HIS HE1 H 11.554 29.609 -3.780 1.00 . A A . 306 HIS HE1 1 1
5 6966 1 1 51 HIS HE2 H 10.542 28.773 -1.609 1.00 . A A . 306 HIS HE2 1 1
5 6967 1 1 51 HIS N N 10.241 33.942 -0.544 1.00 . A A . 306 HIS N 1 1
5 6968 1 1 51 HIS ND1 N 10.391 31.373 -3.402 1.00 . A A . 306 HIS ND1 1 1
5 6969 1 1 51 HIS NE2 N 10.357 29.653 -2.012 1.00 . A A . 306 HIS NE2 1 1
5 6970 1 1 51 HIS O O 7.917 35.657 -1.768 1.00 . A A . 306 HIS O 1 1
5 6971 1 1 52 THR C C 8.468 37.885 -4.095 1.00 . A A . 307 THR C 1 1
5 6972 1 1 52 THR CA C 9.203 37.844 -2.743 1.00 . A A . 307 THR CA 1 1
5 6973 1 1 52 THR CB C 10.372 38.846 -2.643 1.00 . A A . 307 THR CB 1 1
5 6974 1 1 52 THR CG2 C 10.051 40.222 -3.261 1.00 . A A . 307 THR CG2 1 1
5 6975 1 1 52 THR H H 10.720 36.330 -2.818 1.00 . A A . 307 THR H 1 1
5 6976 1 1 52 THR HA H 8.497 38.037 -1.949 1.00 . A A . 307 THR HA 1 1
5 6977 1 1 52 THR HB H 11.239 38.427 -3.138 1.00 . A A . 307 THR HB 1 1
5 6978 1 1 52 THR HG1 H 10.137 38.383 -0.772 1.00 . A A . 307 THR HG1 1 1
5 6979 1 1 52 THR HG21 H 9.249 40.689 -2.712 1.00 . A A . 307 THR HG21 1 1
5 6980 1 1 52 THR HG22 H 9.754 40.094 -4.293 1.00 . A A . 307 THR HG22 1 1
5 6981 1 1 52 THR HG23 H 10.932 40.848 -3.218 1.00 . A A . 307 THR HG23 1 1
5 6982 1 1 52 THR N N 9.789 36.489 -2.562 1.00 . A A . 307 THR N 1 1
5 6983 1 1 52 THR O O 8.709 37.060 -4.953 1.00 . A A . 307 THR O 1 1
5 6984 1 1 52 THR OG1 O 10.664 39.019 -1.268 1.00 . A A . 307 THR OG1 1 1
5 6985 1 1 53 ASP C C 7.827 39.534 -6.617 1.00 . A A . 308 ASP C 1 1
5 6986 1 1 53 ASP CA C 6.862 38.941 -5.596 1.00 . A A . 308 ASP CA 1 1
5 6987 1 1 53 ASP CB C 5.665 39.873 -5.426 1.00 . A A . 308 ASP CB 1 1
5 6988 1 1 53 ASP CG C 4.862 39.456 -4.197 1.00 . A A . 308 ASP CG 1 1
5 6989 1 1 53 ASP H H 7.420 39.499 -3.602 1.00 . A A . 308 ASP H 1 1
5 6990 1 1 53 ASP HA H 6.535 37.965 -5.919 1.00 . A A . 308 ASP HA 1 1
5 6991 1 1 53 ASP HB2 H 6.018 40.888 -5.301 1.00 . A A . 308 ASP HB2 1 1
5 6992 1 1 53 ASP HB3 H 5.038 39.815 -6.302 1.00 . A A . 308 ASP HB3 1 1
5 6993 1 1 53 ASP N N 7.592 38.837 -4.306 1.00 . A A . 308 ASP N 1 1
5 6994 1 1 53 ASP O O 8.239 40.671 -6.500 1.00 . A A . 308 ASP O 1 1
5 6995 1 1 53 ASP OD1 O 5.281 39.785 -3.097 1.00 . A A . 308 ASP OD1 1 1
5 6996 1 1 53 ASP OD2 O 3.838 38.819 -4.370 1.00 . A A . 308 ASP OD2 1 1
5 6997 1 1 54 GLU C C 8.769 40.439 -9.374 1.00 . A A . 309 GLU C 1 1
5 6998 1 1 54 GLU CA C 9.228 39.204 -8.587 1.00 . A A . 309 GLU CA 1 1
5 6999 1 1 54 GLU CB C 9.477 38.053 -9.541 1.00 . A A . 309 GLU CB 1 1
5 7000 1 1 54 GLU CD C 10.047 35.619 -9.664 1.00 . A A . 309 GLU CD 1 1
5 7001 1 1 54 GLU CG C 9.931 36.829 -8.736 1.00 . A A . 309 GLU CG 1 1
5 7002 1 1 54 GLU H H 7.929 37.818 -7.588 1.00 . A A . 309 GLU H 1 1
5 7003 1 1 54 GLU HA H 10.155 39.438 -8.087 1.00 . A A . 309 GLU HA 1 1
5 7004 1 1 54 GLU HB2 H 8.565 37.822 -10.070 1.00 . A A . 309 GLU HB2 1 1
5 7005 1 1 54 GLU HB3 H 10.247 38.325 -10.244 1.00 . A A . 309 GLU HB3 1 1
5 7006 1 1 54 GLU HG2 H 10.895 37.033 -8.289 1.00 . A A . 309 GLU HG2 1 1
5 7007 1 1 54 GLU HG3 H 9.213 36.621 -7.959 1.00 . A A . 309 GLU HG3 1 1
5 7008 1 1 54 GLU N N 8.240 38.749 -7.566 1.00 . A A . 309 GLU N 1 1
5 7009 1 1 54 GLU O O 9.496 40.921 -10.221 1.00 . A A . 309 GLU O 1 1
5 7010 1 1 54 GLU OE1 O 9.979 35.815 -10.866 1.00 . A A . 309 GLU OE1 1 1
5 7011 1 1 54 GLU OE2 O 10.193 34.520 -9.160 1.00 . A A . 309 GLU OE2 1 1
5 7012 1 1 55 SER C C 8.041 43.380 -9.329 1.00 . A A . 310 SER C 1 1
5 7013 1 1 55 SER CA C 7.213 42.208 -9.862 1.00 . A A . 310 SER CA 1 1
5 7014 1 1 55 SER CB C 5.726 42.479 -9.623 1.00 . A A . 310 SER CB 1 1
5 7015 1 1 55 SER H H 7.039 40.635 -8.405 1.00 . A A . 310 SER H 1 1
5 7016 1 1 55 SER HA H 7.400 42.069 -10.917 1.00 . A A . 310 SER HA 1 1
5 7017 1 1 55 SER HB2 H 5.532 42.522 -8.565 1.00 . A A . 310 SER HB2 1 1
5 7018 1 1 55 SER HB3 H 5.458 43.425 -10.079 1.00 . A A . 310 SER HB3 1 1
5 7019 1 1 55 SER HG H 5.084 40.643 -9.664 1.00 . A A . 310 SER HG 1 1
5 7020 1 1 55 SER N N 7.615 40.995 -9.111 1.00 . A A . 310 SER N 1 1
5 7021 1 1 55 SER O O 8.226 44.383 -9.986 1.00 . A A . 310 SER O 1 1
5 7022 1 1 55 SER OG O 4.959 41.428 -10.197 1.00 . A A . 310 SER OG 1 1
5 7023 1 1 56 LEU C C 10.742 44.279 -8.316 1.00 . A A . 311 LEU C 1 1
5 7024 1 1 56 LEU CA C 9.435 44.256 -7.526 1.00 . A A . 311 LEU CA 1 1
5 7025 1 1 56 LEU CB C 9.723 43.845 -6.082 1.00 . A A . 311 LEU CB 1 1
5 7026 1 1 56 LEU CD1 C 8.529 43.063 -4.028 1.00 . A A . 311 LEU CD1 1 1
5 7027 1 1 56 LEU CD2 C 8.399 45.479 -4.716 1.00 . A A . 311 LEU CD2 1 1
5 7028 1 1 56 LEU CG C 8.472 44.029 -5.221 1.00 . A A . 311 LEU CG 1 1
5 7029 1 1 56 LEU H H 8.444 42.373 -7.670 1.00 . A A . 311 LEU H 1 1
5 7030 1 1 56 LEU HA H 8.948 45.220 -7.557 1.00 . A A . 311 LEU HA 1 1
5 7031 1 1 56 LEU HB2 H 10.025 42.807 -6.062 1.00 . A A . 311 LEU HB2 1 1
5 7032 1 1 56 LEU HB3 H 10.522 44.456 -5.687 1.00 . A A . 311 LEU HB3 1 1
5 7033 1 1 56 LEU HD11 H 9.507 43.108 -3.574 1.00 . A A . 311 LEU HD11 1 1
5 7034 1 1 56 LEU HD12 H 8.336 42.057 -4.372 1.00 . A A . 311 LEU HD12 1 1
5 7035 1 1 56 LEU HD13 H 7.779 43.343 -3.302 1.00 . A A . 311 LEU HD13 1 1
5 7036 1 1 56 LEU HD21 H 9.296 45.712 -4.159 1.00 . A A . 311 LEU HD21 1 1
5 7037 1 1 56 LEU HD22 H 7.538 45.592 -4.074 1.00 . A A . 311 LEU HD22 1 1
5 7038 1 1 56 LEU HD23 H 8.312 46.151 -5.556 1.00 . A A . 311 LEU HD23 1 1
5 7039 1 1 56 LEU HG H 7.595 43.809 -5.813 1.00 . A A . 311 LEU HG 1 1
5 7040 1 1 56 LEU N N 8.585 43.217 -8.146 1.00 . A A . 311 LEU N 1 1
5 7041 1 1 56 LEU O O 11.527 43.357 -8.225 1.00 . A A . 311 LEU O 1 1
5 7042 1 1 57 GLY C C 12.385 44.048 -10.672 1.00 . A A . 312 GLY C 1 1
5 7043 1 1 57 GLY CA C 12.290 45.324 -9.841 1.00 . A A . 312 GLY CA 1 1
5 7044 1 1 57 GLY H H 10.383 46.047 -9.144 1.00 . A A . 312 GLY H 1 1
5 7045 1 1 57 GLY HA2 H 12.309 46.189 -10.488 1.00 . A A . 312 GLY HA2 1 1
5 7046 1 1 57 GLY HA3 H 13.120 45.364 -9.149 1.00 . A A . 312 GLY HA3 1 1
5 7047 1 1 57 GLY N N 11.010 45.295 -9.079 1.00 . A A . 312 GLY N 1 1
5 7048 1 1 57 GLY O O 11.405 43.552 -11.195 1.00 . A A . 312 GLY O 1 1
5 7049 1 1 58 ASP C C 15.135 41.676 -11.286 1.00 . A A . 313 ASP C 1 1
5 7050 1 1 58 ASP CA C 13.762 42.276 -11.605 1.00 . A A . 313 ASP CA 1 1
5 7051 1 1 58 ASP CB C 13.686 42.611 -13.096 1.00 . A A . 313 ASP CB 1 1
5 7052 1 1 58 ASP CG C 12.225 42.757 -13.518 1.00 . A A . 313 ASP CG 1 1
5 7053 1 1 58 ASP H H 14.339 43.948 -10.375 1.00 . A A . 313 ASP H 1 1
5 7054 1 1 58 ASP HA H 12.992 41.560 -11.356 1.00 . A A . 313 ASP HA 1 1
5 7055 1 1 58 ASP HB2 H 14.213 43.537 -13.281 1.00 . A A . 313 ASP HB2 1 1
5 7056 1 1 58 ASP HB3 H 14.146 41.816 -13.665 1.00 . A A . 313 ASP HB3 1 1
5 7057 1 1 58 ASP N N 13.567 43.521 -10.804 1.00 . A A . 313 ASP N 1 1
5 7058 1 1 58 ASP O O 15.229 40.540 -10.863 1.00 . A A . 313 ASP O 1 1
5 7059 1 1 58 ASP OD1 O 11.412 41.975 -13.053 1.00 . A A . 313 ASP OD1 1 1
5 7060 1 1 58 ASP OD2 O 11.939 43.650 -14.298 1.00 . A A . 313 ASP OD2 1 1
5 7061 1 1 59 CYS C C 17.919 40.698 -11.960 1.00 . A A . 314 CYS C 1 1
5 7062 1 1 59 CYS CA C 17.580 41.959 -11.163 1.00 . A A . 314 CYS CA 1 1
5 7063 1 1 59 CYS CB C 17.706 41.665 -9.669 1.00 . A A . 314 CYS CB 1 1
5 7064 1 1 59 CYS H H 16.064 43.355 -11.799 1.00 . A A . 314 CYS H 1 1
5 7065 1 1 59 CYS HA H 18.283 42.736 -11.427 1.00 . A A . 314 CYS HA 1 1
5 7066 1 1 59 CYS HB2 H 16.751 41.345 -9.285 1.00 . A A . 314 CYS HB2 1 1
5 7067 1 1 59 CYS HB3 H 18.439 40.888 -9.513 1.00 . A A . 314 CYS HB3 1 1
5 7068 1 1 59 CYS N N 16.189 42.443 -11.467 1.00 . A A . 314 CYS N 1 1
5 7069 1 1 59 CYS O O 18.726 40.726 -12.868 1.00 . A A . 314 CYS O 1 1
5 7070 1 1 59 CYS SG S 18.235 43.166 -8.799 1.00 . A A . 314 CYS SG 1 1
5 7071 1 1 60 SER C C 19.090 38.023 -12.241 1.00 . A A . 315 SER C 1 1
5 7072 1 1 60 SER CA C 17.598 38.334 -12.365 1.00 . A A . 315 SER CA 1 1
5 7073 1 1 60 SER CB C 17.244 38.507 -13.839 1.00 . A A . 315 SER CB 1 1
5 7074 1 1 60 SER H H 16.645 39.600 -10.904 1.00 . A A . 315 SER H 1 1
5 7075 1 1 60 SER HA H 17.022 37.523 -11.943 1.00 . A A . 315 SER HA 1 1
5 7076 1 1 60 SER HB2 H 18.017 39.076 -14.332 1.00 . A A . 315 SER HB2 1 1
5 7077 1 1 60 SER HB3 H 17.165 37.537 -14.309 1.00 . A A . 315 SER HB3 1 1
5 7078 1 1 60 SER HG H 15.960 39.579 -14.830 1.00 . A A . 315 SER HG 1 1
5 7079 1 1 60 SER N N 17.303 39.595 -11.631 1.00 . A A . 315 SER N 1 1
5 7080 1 1 60 SER O O 19.749 37.702 -13.213 1.00 . A A . 315 SER O 1 1
5 7081 1 1 60 SER OG O 16.010 39.203 -13.948 1.00 . A A . 315 SER OG 1 1
5 7082 1 1 61 PHE C C 21.505 36.609 -11.647 1.00 . A A . 316 PHE C 1 1
5 7083 1 1 61 PHE CA C 21.077 37.834 -10.848 1.00 . A A . 316 PHE CA 1 1
5 7084 1 1 61 PHE CB C 21.350 37.564 -9.364 1.00 . A A . 316 PHE CB 1 1
5 7085 1 1 61 PHE CD1 C 23.739 38.235 -8.890 1.00 . A A . 316 PHE CD1 1 1
5 7086 1 1 61 PHE CD2 C 23.249 35.899 -9.309 1.00 . A A . 316 PHE CD2 1 1
5 7087 1 1 61 PHE CE1 C 25.096 37.923 -8.725 1.00 . A A . 316 PHE CE1 1 1
5 7088 1 1 61 PHE CE2 C 24.608 35.586 -9.142 1.00 . A A . 316 PHE CE2 1 1
5 7089 1 1 61 PHE CG C 22.817 37.224 -9.180 1.00 . A A . 316 PHE CG 1 1
5 7090 1 1 61 PHE CZ C 25.529 36.601 -8.850 1.00 . A A . 316 PHE CZ 1 1
5 7091 1 1 61 PHE H H 19.070 38.392 -10.291 1.00 . A A . 316 PHE H 1 1
5 7092 1 1 61 PHE HA H 21.659 38.688 -11.163 1.00 . A A . 316 PHE HA 1 1
5 7093 1 1 61 PHE HB2 H 21.109 38.444 -8.788 1.00 . A A . 316 PHE HB2 1 1
5 7094 1 1 61 PHE HB3 H 20.746 36.736 -9.030 1.00 . A A . 316 PHE HB3 1 1
5 7095 1 1 61 PHE HD1 H 23.406 39.260 -8.790 1.00 . A A . 316 PHE HD1 1 1
5 7096 1 1 61 PHE HD2 H 22.541 35.117 -9.532 1.00 . A A . 316 PHE HD2 1 1
5 7097 1 1 61 PHE HE1 H 25.808 38.705 -8.501 1.00 . A A . 316 PHE HE1 1 1
5 7098 1 1 61 PHE HE2 H 24.939 34.562 -9.240 1.00 . A A . 316 PHE HE2 1 1
5 7099 1 1 61 PHE HZ H 26.574 36.357 -8.726 1.00 . A A . 316 PHE HZ 1 1
5 7100 1 1 61 PHE N N 19.625 38.122 -11.052 1.00 . A A . 316 PHE N 1 1
5 7101 1 1 61 PHE O O 22.677 36.386 -11.848 1.00 . A A . 316 PHE O 1 1
5 7102 1 1 62 LEU C C 22.053 34.845 -13.909 1.00 . A A . 317 LEU C 1 1
5 7103 1 1 62 LEU CA C 20.990 34.557 -12.843 1.00 . A A . 317 LEU CA 1 1
5 7104 1 1 62 LEU CB C 19.721 33.990 -13.504 1.00 . A A . 317 LEU CB 1 1
5 7105 1 1 62 LEU CD1 C 18.386 34.103 -11.373 1.00 . A A . 317 LEU CD1 1 1
5 7106 1 1 62 LEU CD2 C 17.731 32.490 -13.161 1.00 . A A . 317 LEU CD2 1 1
5 7107 1 1 62 LEU CG C 18.915 33.175 -12.468 1.00 . A A . 317 LEU CG 1 1
5 7108 1 1 62 LEU H H 19.649 35.921 -11.868 1.00 . A A . 317 LEU H 1 1
5 7109 1 1 62 LEU HA H 21.376 33.822 -12.156 1.00 . A A . 317 LEU HA 1 1
5 7110 1 1 62 LEU HB2 H 19.111 34.806 -13.867 1.00 . A A . 317 LEU HB2 1 1
5 7111 1 1 62 LEU HB3 H 19.998 33.349 -14.324 1.00 . A A . 317 LEU HB3 1 1
5 7112 1 1 62 LEU HD11 H 17.620 33.594 -10.806 1.00 . A A . 317 LEU HD11 1 1
5 7113 1 1 62 LEU HD12 H 17.959 34.988 -11.831 1.00 . A A . 317 LEU HD12 1 1
5 7114 1 1 62 LEU HD13 H 19.193 34.390 -10.719 1.00 . A A . 317 LEU HD13 1 1
5 7115 1 1 62 LEU HD21 H 18.093 31.893 -13.988 1.00 . A A . 317 LEU HD21 1 1
5 7116 1 1 62 LEU HD22 H 17.047 33.241 -13.533 1.00 . A A . 317 LEU HD22 1 1
5 7117 1 1 62 LEU HD23 H 17.218 31.851 -12.455 1.00 . A A . 317 LEU HD23 1 1
5 7118 1 1 62 LEU HG H 19.553 32.427 -12.023 1.00 . A A . 317 LEU HG 1 1
5 7119 1 1 62 LEU N N 20.592 35.770 -12.081 1.00 . A A . 317 LEU N 1 1
5 7120 1 1 62 LEU O O 22.653 33.923 -14.426 1.00 . A A . 317 LEU O 1 1
5 7121 1 1 63 ASN C C 23.876 37.794 -15.057 1.00 . A A . 318 ASN C 1 1
5 7122 1 1 63 ASN CA C 23.293 36.397 -15.329 1.00 . A A . 318 ASN CA 1 1
5 7123 1 1 63 ASN CB C 22.613 36.364 -16.700 1.00 . A A . 318 ASN CB 1 1
5 7124 1 1 63 ASN CG C 23.679 36.536 -17.788 1.00 . A A . 318 ASN CG 1 1
5 7125 1 1 63 ASN H H 21.773 36.819 -13.847 1.00 . A A . 318 ASN H 1 1
5 7126 1 1 63 ASN HA H 24.090 35.664 -15.291 1.00 . A A . 318 ASN HA 1 1
5 7127 1 1 63 ASN HB2 H 22.109 35.419 -16.836 1.00 . A A . 318 ASN HB2 1 1
5 7128 1 1 63 ASN HB3 H 21.898 37.169 -16.771 1.00 . A A . 318 ASN HB3 1 1
5 7129 1 1 63 ASN HD21 H 24.366 34.681 -17.608 1.00 . A A . 318 ASN HD21 1 1
5 7130 1 1 63 ASN HD22 H 25.147 35.634 -18.772 1.00 . A A . 318 ASN HD22 1 1
5 7131 1 1 63 ASN N N 22.279 36.093 -14.264 1.00 . A A . 318 ASN N 1 1
5 7132 1 1 63 ASN ND2 N 24.461 35.533 -18.080 1.00 . A A . 318 ASN ND2 1 1
5 7133 1 1 63 ASN O O 25.043 37.963 -14.778 1.00 . A A . 318 ASN O 1 1
5 7134 1 1 63 ASN OD1 O 23.805 37.593 -18.365 1.00 . A A . 318 ASN OD1 1 1
5 7135 1 1 64 THR C C 22.417 40.882 -14.040 1.00 . A A . 319 THR C 1 1
5 7136 1 1 64 THR CA C 23.470 40.201 -14.920 1.00 . A A . 319 THR CA 1 1
5 7137 1 1 64 THR CB C 23.588 40.926 -16.264 1.00 . A A . 319 THR CB 1 1
5 7138 1 1 64 THR CG2 C 22.414 40.540 -17.167 1.00 . A A . 319 THR CG2 1 1
5 7139 1 1 64 THR H H 22.102 38.618 -15.393 1.00 . A A . 319 THR H 1 1
5 7140 1 1 64 THR HA H 24.428 40.207 -14.414 1.00 . A A . 319 THR HA 1 1
5 7141 1 1 64 THR HB H 24.513 40.645 -16.745 1.00 . A A . 319 THR HB 1 1
5 7142 1 1 64 THR HG1 H 22.674 42.637 -16.110 1.00 . A A . 319 THR HG1 1 1
5 7143 1 1 64 THR HG21 H 21.497 40.565 -16.594 1.00 . A A . 319 THR HG21 1 1
5 7144 1 1 64 THR HG22 H 22.569 39.542 -17.555 1.00 . A A . 319 THR HG22 1 1
5 7145 1 1 64 THR HG23 H 22.346 41.237 -17.988 1.00 . A A . 319 THR HG23 1 1
5 7146 1 1 64 THR N N 23.034 38.796 -15.153 1.00 . A A . 319 THR N 1 1
5 7147 1 1 64 THR O O 21.233 40.847 -14.315 1.00 . A A . 319 THR O 1 1
5 7148 1 1 64 THR OG1 O 23.579 42.328 -16.042 1.00 . A A . 319 THR OG1 1 1
5 7149 1 1 65 CYS C C 21.572 43.525 -12.664 1.00 . A A . 320 CYS C 1 1
5 7150 1 1 65 CYS CA C 21.986 42.214 -12.013 1.00 . A A . 320 CYS CA 1 1
5 7151 1 1 65 CYS CB C 22.807 42.463 -10.706 1.00 . A A . 320 CYS CB 1 1
5 7152 1 1 65 CYS H H 23.842 41.453 -12.797 1.00 . A A . 320 CYS H 1 1
5 7153 1 1 65 CYS HA H 21.115 41.618 -11.793 1.00 . A A . 320 CYS HA 1 1
5 7154 1 1 65 CYS HB2 H 23.784 42.017 -10.798 1.00 . A A . 320 CYS HB2 1 1
5 7155 1 1 65 CYS HB3 H 22.898 43.521 -10.526 1.00 . A A . 320 CYS HB3 1 1
5 7156 1 1 65 CYS N N 22.876 41.480 -12.973 1.00 . A A . 320 CYS N 1 1
5 7157 1 1 65 CYS O O 20.755 44.248 -12.130 1.00 . A A . 320 CYS O 1 1
5 7158 1 1 65 CYS SG S 21.898 41.683 -9.347 1.00 . A A . 320 CYS SG 1 1
5 7159 1 1 66 PHE C C 21.906 46.243 -13.495 1.00 . A A . 321 PHE C 1 1
5 7160 1 1 66 PHE CA C 21.655 45.111 -14.478 1.00 . A A . 321 PHE CA 1 1
5 7161 1 1 66 PHE CB C 20.170 45.023 -14.832 1.00 . A A . 321 PHE CB 1 1
5 7162 1 1 66 PHE CD1 C 19.491 42.813 -15.865 1.00 . A A . 321 PHE CD1 1 1
5 7163 1 1 66 PHE CD2 C 20.364 44.560 -17.313 1.00 . A A . 321 PHE CD2 1 1
5 7164 1 1 66 PHE CE1 C 19.346 41.971 -16.972 1.00 . A A . 321 PHE CE1 1 1
5 7165 1 1 66 PHE CE2 C 20.213 43.710 -18.421 1.00 . A A . 321 PHE CE2 1 1
5 7166 1 1 66 PHE CG C 20.004 44.113 -16.031 1.00 . A A . 321 PHE CG 1 1
5 7167 1 1 66 PHE CZ C 19.706 42.419 -18.248 1.00 . A A . 321 PHE CZ 1 1
5 7168 1 1 66 PHE H H 22.723 43.254 -14.263 1.00 . A A . 321 PHE H 1 1
5 7169 1 1 66 PHE HA H 22.241 45.272 -15.378 1.00 . A A . 321 PHE HA 1 1
5 7170 1 1 66 PHE HB2 H 19.623 44.622 -13.987 1.00 . A A . 321 PHE HB2 1 1
5 7171 1 1 66 PHE HB3 H 19.798 46.006 -15.072 1.00 . A A . 321 PHE HB3 1 1
5 7172 1 1 66 PHE HD1 H 19.215 42.468 -14.882 1.00 . A A . 321 PHE HD1 1 1
5 7173 1 1 66 PHE HD2 H 20.759 45.556 -17.449 1.00 . A A . 321 PHE HD2 1 1
5 7174 1 1 66 PHE HE1 H 18.954 40.972 -16.843 1.00 . A A . 321 PHE HE1 1 1
5 7175 1 1 66 PHE HE2 H 20.489 44.057 -19.406 1.00 . A A . 321 PHE HE2 1 1
5 7176 1 1 66 PHE HZ H 19.591 41.768 -19.101 1.00 . A A . 321 PHE HZ 1 1
5 7177 1 1 66 PHE N N 22.082 43.852 -13.819 1.00 . A A . 321 PHE N 1 1
5 7178 1 1 66 PHE O O 23.019 46.466 -13.062 1.00 . A A . 321 PHE O 1 1
5 7179 1 1 67 HIS C C 21.274 47.449 -10.712 1.00 . A A . 322 HIS C 1 1
5 7180 1 1 67 HIS CA C 21.003 48.044 -12.111 1.00 . A A . 322 HIS CA 1 1
5 7181 1 1 67 HIS CB C 19.726 48.892 -12.102 1.00 . A A . 322 HIS CB 1 1
5 7182 1 1 67 HIS CD2 C 19.096 49.139 -14.653 1.00 . A A . 322 HIS CD2 1 1
5 7183 1 1 67 HIS CE1 C 19.675 51.214 -14.916 1.00 . A A . 322 HIS CE1 1 1
5 7184 1 1 67 HIS CG C 19.566 49.580 -13.436 1.00 . A A . 322 HIS CG 1 1
5 7185 1 1 67 HIS H H 19.966 46.689 -13.418 1.00 . A A . 322 HIS H 1 1
5 7186 1 1 67 HIS HA H 21.841 48.666 -12.398 1.00 . A A . 322 HIS HA 1 1
5 7187 1 1 67 HIS HB2 H 18.871 48.256 -11.921 1.00 . A A . 322 HIS HB2 1 1
5 7188 1 1 67 HIS HB3 H 19.792 49.635 -11.321 1.00 . A A . 322 HIS HB3 1 1
5 7189 1 1 67 HIS HD1 H 20.299 51.508 -12.954 1.00 . A A . 322 HIS HD1 1 1
5 7190 1 1 67 HIS HD2 H 18.731 48.142 -14.855 1.00 . A A . 322 HIS HD2 1 1
5 7191 1 1 67 HIS HE1 H 19.858 52.182 -15.355 1.00 . A A . 322 HIS HE1 1 1
5 7192 1 1 67 HIS HE2 H 18.903 50.144 -16.523 1.00 . A A . 322 HIS HE2 1 1
5 7193 1 1 67 HIS N N 20.859 46.935 -13.098 1.00 . A A . 322 HIS N 1 1
5 7194 1 1 67 HIS ND1 N 19.927 50.905 -13.632 1.00 . A A . 322 HIS ND1 1 1
5 7195 1 1 67 HIS NE2 N 19.169 50.172 -15.577 1.00 . A A . 322 HIS NE2 1 1
5 7196 1 1 67 HIS O O 20.703 46.452 -10.315 1.00 . A A . 322 HIS O 1 1
5 7197 1 1 68 MET C C 21.410 48.155 -7.619 1.00 . A A . 323 MET C 1 1
5 7198 1 1 68 MET CA C 22.415 47.519 -8.603 1.00 . A A . 323 MET CA 1 1
5 7199 1 1 68 MET CB C 23.857 47.837 -8.189 1.00 . A A . 323 MET CB 1 1
5 7200 1 1 68 MET CE C 27.337 45.944 -9.285 1.00 . A A . 323 MET CE 1 1
5 7201 1 1 68 MET CG C 24.826 46.937 -8.962 1.00 . A A . 323 MET CG 1 1
5 7202 1 1 68 MET H H 22.564 48.883 -10.275 1.00 . A A . 323 MET H 1 1
5 7203 1 1 68 MET HA H 22.269 46.448 -8.613 1.00 . A A . 323 MET HA 1 1
5 7204 1 1 68 MET HB2 H 24.073 48.872 -8.407 1.00 . A A . 323 MET HB2 1 1
5 7205 1 1 68 MET HB3 H 23.969 47.661 -7.131 1.00 . A A . 323 MET HB3 1 1
5 7206 1 1 68 MET HE1 H 28.329 46.218 -9.614 1.00 . A A . 323 MET HE1 1 1
5 7207 1 1 68 MET HE2 H 26.761 45.607 -10.132 1.00 . A A . 323 MET HE2 1 1
5 7208 1 1 68 MET HE3 H 27.399 45.153 -8.553 1.00 . A A . 323 MET HE3 1 1
5 7209 1 1 68 MET HG2 H 24.648 45.904 -8.696 1.00 . A A . 323 MET HG2 1 1
5 7210 1 1 68 MET HG3 H 24.670 47.067 -10.022 1.00 . A A . 323 MET HG3 1 1
5 7211 1 1 68 MET N N 22.125 48.066 -9.964 1.00 . A A . 323 MET N 1 1
5 7212 1 1 68 MET O O 20.918 47.531 -6.700 1.00 . A A . 323 MET O 1 1
5 7213 1 1 68 MET SD S 26.531 47.385 -8.542 1.00 . A A . 323 MET SD 1 1
5 7214 1 1 69 ASP C C 18.943 49.261 -6.610 1.00 . A A . 324 ASP C 1 1
5 7215 1 1 69 ASP CA C 20.162 50.143 -6.953 1.00 . A A . 324 ASP CA 1 1
5 7216 1 1 69 ASP CB C 19.692 51.408 -7.668 1.00 . A A . 324 ASP CB 1 1
5 7217 1 1 69 ASP CG C 20.903 52.139 -8.252 1.00 . A A . 324 ASP CG 1 1
5 7218 1 1 69 ASP H H 21.538 49.873 -8.593 1.00 . A A . 324 ASP H 1 1
5 7219 1 1 69 ASP HA H 20.667 50.421 -6.040 1.00 . A A . 324 ASP HA 1 1
5 7220 1 1 69 ASP HB2 H 19.012 51.141 -8.465 1.00 . A A . 324 ASP HB2 1 1
5 7221 1 1 69 ASP HB3 H 19.185 52.053 -6.964 1.00 . A A . 324 ASP HB3 1 1
5 7222 1 1 69 ASP N N 21.120 49.405 -7.837 1.00 . A A . 324 ASP N 1 1
5 7223 1 1 69 ASP O O 18.193 49.558 -5.697 1.00 . A A . 324 ASP O 1 1
5 7224 1 1 69 ASP OD1 O 21.272 51.830 -9.372 1.00 . A A . 324 ASP OD1 1 1
5 7225 1 1 69 ASP OD2 O 21.440 52.993 -7.566 1.00 . A A . 324 ASP OD2 1 1
5 7226 1 1 70 THR C C 17.875 46.244 -6.080 1.00 . A A . 325 THR C 1 1
5 7227 1 1 70 THR CA C 17.507 47.363 -7.063 1.00 . A A . 325 THR CA 1 1
5 7228 1 1 70 THR CB C 16.925 46.734 -8.352 1.00 . A A . 325 THR CB 1 1
5 7229 1 1 70 THR CG2 C 18.056 46.331 -9.350 1.00 . A A . 325 THR CG2 1 1
5 7230 1 1 70 THR H H 19.291 48.008 -8.119 1.00 . A A . 325 THR H 1 1
5 7231 1 1 70 THR HA H 16.750 47.987 -6.605 1.00 . A A . 325 THR HA 1 1
5 7232 1 1 70 THR HB H 16.265 47.442 -8.824 1.00 . A A . 325 THR HB 1 1
5 7233 1 1 70 THR HG1 H 15.315 45.851 -7.706 1.00 . A A . 325 THR HG1 1 1
5 7234 1 1 70 THR HG21 H 18.928 46.016 -8.793 1.00 . A A . 325 THR HG21 1 1
5 7235 1 1 70 THR HG22 H 18.308 47.177 -9.968 1.00 . A A . 325 THR HG22 1 1
5 7236 1 1 70 THR HG23 H 17.709 45.519 -9.971 1.00 . A A . 325 THR HG23 1 1
5 7237 1 1 70 THR N N 18.709 48.212 -7.354 1.00 . A A . 325 THR N 1 1
5 7238 1 1 70 THR O O 17.768 46.415 -4.882 1.00 . A A . 325 THR O 1 1
5 7239 1 1 70 THR OG1 O 16.189 45.572 -7.991 1.00 . A A . 325 THR OG1 1 1
5 7240 1 1 71 CYS C C 17.631 43.873 -4.466 1.00 . A A . 326 CYS C 1 1
5 7241 1 1 71 CYS CA C 18.635 43.985 -5.632 1.00 . A A . 326 CYS CA 1 1
5 7242 1 1 71 CYS CB C 20.052 44.254 -5.090 1.00 . A A . 326 CYS CB 1 1
5 7243 1 1 71 CYS H H 18.336 44.969 -7.533 1.00 . A A . 326 CYS H 1 1
5 7244 1 1 71 CYS HA H 18.643 43.055 -6.183 1.00 . A A . 326 CYS HA 1 1
5 7245 1 1 71 CYS HB2 H 20.058 45.187 -4.547 1.00 . A A . 326 CYS HB2 1 1
5 7246 1 1 71 CYS HB3 H 20.342 43.448 -4.426 1.00 . A A . 326 CYS HB3 1 1
5 7247 1 1 71 CYS N N 18.281 45.099 -6.562 1.00 . A A . 326 CYS N 1 1
5 7248 1 1 71 CYS O O 17.967 43.984 -3.305 1.00 . A A . 326 CYS O 1 1
5 7249 1 1 71 CYS SG S 21.237 44.359 -6.460 1.00 . A A . 326 CYS SG 1 1
5 7250 1 1 72 LYS C C 15.626 42.143 -3.091 1.00 . A A . 327 LYS C 1 1
5 7251 1 1 72 LYS CA C 15.339 43.460 -3.803 1.00 . A A . 327 LYS CA 1 1
5 7252 1 1 72 LYS CB C 13.942 43.460 -4.468 1.00 . A A . 327 LYS CB 1 1
5 7253 1 1 72 LYS CD C 12.637 45.216 -3.218 1.00 . A A . 327 LYS CD 1 1
5 7254 1 1 72 LYS CE C 11.721 45.480 -2.015 1.00 . A A . 327 LYS CE 1 1
5 7255 1 1 72 LYS CG C 12.843 43.706 -3.407 1.00 . A A . 327 LYS CG 1 1
5 7256 1 1 72 LYS H H 16.185 43.509 -5.769 1.00 . A A . 327 LYS H 1 1
5 7257 1 1 72 LYS HA H 15.404 44.273 -3.087 1.00 . A A . 327 LYS HA 1 1
5 7258 1 1 72 LYS HB2 H 13.899 44.241 -5.209 1.00 . A A . 327 LYS HB2 1 1
5 7259 1 1 72 LYS HB3 H 13.772 42.507 -4.940 1.00 . A A . 327 LYS HB3 1 1
5 7260 1 1 72 LYS HD2 H 13.590 45.692 -3.051 1.00 . A A . 327 LYS HD2 1 1
5 7261 1 1 72 LYS HD3 H 12.178 45.628 -4.106 1.00 . A A . 327 LYS HD3 1 1
5 7262 1 1 72 LYS HE2 H 10.849 44.847 -2.076 1.00 . A A . 327 LYS HE2 1 1
5 7263 1 1 72 LYS HE3 H 12.258 45.267 -1.099 1.00 . A A . 327 LYS HE3 1 1
5 7264 1 1 72 LYS HG2 H 11.922 43.248 -3.737 1.00 . A A . 327 LYS HG2 1 1
5 7265 1 1 72 LYS HG3 H 13.149 43.265 -2.471 1.00 . A A . 327 LYS HG3 1 1
5 7266 1 1 72 LYS HZ1 H 10.781 47.110 -2.905 1.00 . A A . 327 LYS HZ1 1 1
5 7267 1 1 72 LYS HZ2 H 12.141 47.518 -1.972 1.00 . A A . 327 LYS HZ2 1 1
5 7268 1 1 72 LYS HZ3 H 10.680 47.095 -1.210 1.00 . A A . 327 LYS HZ3 1 1
5 7269 1 1 72 LYS N N 16.405 43.618 -4.819 1.00 . A A . 327 LYS N 1 1
5 7270 1 1 72 LYS NZ N 11.298 46.908 -2.025 1.00 . A A . 327 LYS NZ 1 1
5 7271 1 1 72 LYS O O 16.752 41.877 -2.724 1.00 . A A . 327 LYS O 1 1
5 7272 1 1 73 TYR C C 15.198 38.907 -3.088 1.00 . A A . 328 TYR C 1 1
5 7273 1 1 73 TYR CA C 14.911 40.057 -2.121 1.00 . A A . 328 TYR CA 1 1
5 7274 1 1 73 TYR CB C 13.656 39.684 -1.328 1.00 . A A . 328 TYR CB 1 1
5 7275 1 1 73 TYR CD1 C 12.288 41.545 -0.256 1.00 . A A . 328 TYR CD1 1 1
5 7276 1 1 73 TYR CD2 C 14.307 40.774 0.859 1.00 . A A . 328 TYR CD2 1 1
5 7277 1 1 73 TYR CE1 C 12.067 42.458 0.774 1.00 . A A . 328 TYR CE1 1 1
5 7278 1 1 73 TYR CE2 C 14.080 41.698 1.889 1.00 . A A . 328 TYR CE2 1 1
5 7279 1 1 73 TYR CG C 13.412 40.693 -0.221 1.00 . A A . 328 TYR CG 1 1
5 7280 1 1 73 TYR CZ C 12.964 42.538 1.844 1.00 . A A . 328 TYR CZ 1 1
5 7281 1 1 73 TYR H H 13.734 41.564 -3.112 1.00 . A A . 328 TYR H 1 1
5 7282 1 1 73 TYR HA H 15.738 40.182 -1.442 1.00 . A A . 328 TYR HA 1 1
5 7283 1 1 73 TYR HB2 H 12.807 39.664 -1.991 1.00 . A A . 328 TYR HB2 1 1
5 7284 1 1 73 TYR HB3 H 13.788 38.702 -0.892 1.00 . A A . 328 TYR HB3 1 1
5 7285 1 1 73 TYR HD1 H 11.594 41.490 -1.084 1.00 . A A . 328 TYR HD1 1 1
5 7286 1 1 73 TYR HD2 H 15.170 40.128 0.895 1.00 . A A . 328 TYR HD2 1 1
5 7287 1 1 73 TYR HE1 H 11.207 43.107 0.739 1.00 . A A . 328 TYR HE1 1 1
5 7288 1 1 73 TYR HE2 H 14.768 41.760 2.719 1.00 . A A . 328 TYR HE2 1 1
5 7289 1 1 73 TYR HH H 11.879 43.845 2.720 1.00 . A A . 328 TYR HH 1 1
5 7290 1 1 73 TYR N N 14.650 41.327 -2.846 1.00 . A A . 328 TYR N 1 1
5 7291 1 1 73 TYR O O 15.586 37.837 -2.671 1.00 . A A . 328 TYR O 1 1
5 7292 1 1 73 TYR OH O 12.739 43.443 2.863 1.00 . A A . 328 TYR OH 1 1
5 7293 1 1 74 VAL C C 16.699 37.801 -5.601 1.00 . A A . 329 VAL C 1 1
5 7294 1 1 74 VAL CA C 15.208 37.996 -5.353 1.00 . A A . 329 VAL CA 1 1
5 7295 1 1 74 VAL CB C 14.505 38.343 -6.681 1.00 . A A . 329 VAL CB 1 1
5 7296 1 1 74 VAL CG1 C 12.982 38.243 -6.512 1.00 . A A . 329 VAL CG1 1 1
5 7297 1 1 74 VAL CG2 C 14.876 39.769 -7.089 1.00 . A A . 329 VAL CG2 1 1
5 7298 1 1 74 VAL H H 14.635 39.963 -4.681 1.00 . A A . 329 VAL H 1 1
5 7299 1 1 74 VAL HA H 14.787 37.082 -4.960 1.00 . A A . 329 VAL HA 1 1
5 7300 1 1 74 VAL HB H 14.830 37.651 -7.445 1.00 . A A . 329 VAL HB 1 1
5 7301 1 1 74 VAL HG11 H 12.495 38.554 -7.426 1.00 . A A . 329 VAL HG11 1 1
5 7302 1 1 74 VAL HG12 H 12.667 38.881 -5.699 1.00 . A A . 329 VAL HG12 1 1
5 7303 1 1 74 VAL HG13 H 12.710 37.220 -6.289 1.00 . A A . 329 VAL HG13 1 1
5 7304 1 1 74 VAL HG21 H 15.940 39.913 -6.960 1.00 . A A . 329 VAL HG21 1 1
5 7305 1 1 74 VAL HG22 H 14.342 40.473 -6.467 1.00 . A A . 329 VAL HG22 1 1
5 7306 1 1 74 VAL HG23 H 14.615 39.928 -8.123 1.00 . A A . 329 VAL HG23 1 1
5 7307 1 1 74 VAL N N 14.977 39.097 -4.372 1.00 . A A . 329 VAL N 1 1
5 7308 1 1 74 VAL O O 17.185 37.938 -6.706 1.00 . A A . 329 VAL O 1 1
5 7309 1 1 75 HIS C C 19.231 35.914 -4.110 1.00 . A A . 330 HIS C 1 1
5 7310 1 1 75 HIS CA C 18.889 37.269 -4.717 1.00 . A A . 330 HIS CA 1 1
5 7311 1 1 75 HIS CB C 19.620 38.396 -3.980 1.00 . A A . 330 HIS CB 1 1
5 7312 1 1 75 HIS CD2 C 19.151 40.188 -5.841 1.00 . A A . 330 HIS CD2 1 1
5 7313 1 1 75 HIS CE1 C 21.155 40.976 -6.047 1.00 . A A . 330 HIS CE1 1 1
5 7314 1 1 75 HIS CG C 19.939 39.486 -4.972 1.00 . A A . 330 HIS CG 1 1
5 7315 1 1 75 HIS H H 17.006 37.380 -3.693 1.00 . A A . 330 HIS H 1 1
5 7316 1 1 75 HIS HA H 19.153 37.282 -5.764 1.00 . A A . 330 HIS HA 1 1
5 7317 1 1 75 HIS HB2 H 18.990 38.790 -3.196 1.00 . A A . 330 HIS HB2 1 1
5 7318 1 1 75 HIS HB3 H 20.538 38.019 -3.557 1.00 . A A . 330 HIS HB3 1 1
5 7319 1 1 75 HIS HD1 H 22.016 39.709 -4.638 1.00 . A A . 330 HIS HD1 1 1
5 7320 1 1 75 HIS HD2 H 18.090 40.035 -5.981 1.00 . A A . 330 HIS HD2 1 1
5 7321 1 1 75 HIS HE1 H 22.005 41.559 -6.369 1.00 . A A . 330 HIS HE1 1 1
5 7322 1 1 75 HIS N N 17.426 37.479 -4.575 1.00 . A A . 330 HIS N 1 1
5 7323 1 1 75 HIS ND1 N 21.214 40.001 -5.121 1.00 . A A . 330 HIS ND1 1 1
5 7324 1 1 75 HIS NE2 N 19.923 41.129 -6.521 1.00 . A A . 330 HIS NE2 1 1
5 7325 1 1 75 HIS O O 18.610 35.474 -3.162 1.00 . A A . 330 HIS O 1 1
5 7326 1 1 76 TYR C C 22.099 33.703 -4.483 1.00 . A A . 331 TYR C 1 1
5 7327 1 1 76 TYR CA C 20.629 33.914 -4.125 1.00 . A A . 331 TYR CA 1 1
5 7328 1 1 76 TYR CB C 19.771 32.851 -4.806 1.00 . A A . 331 TYR CB 1 1
5 7329 1 1 76 TYR CD1 C 17.766 34.061 -5.721 1.00 . A A . 331 TYR CD1 1 1
5 7330 1 1 76 TYR CD2 C 17.577 32.948 -3.577 1.00 . A A . 331 TYR CD2 1 1
5 7331 1 1 76 TYR CE1 C 16.445 34.502 -5.610 1.00 . A A . 331 TYR CE1 1 1
5 7332 1 1 76 TYR CE2 C 16.252 33.383 -3.471 1.00 . A A . 331 TYR CE2 1 1
5 7333 1 1 76 TYR CG C 18.331 33.282 -4.704 1.00 . A A . 331 TYR CG 1 1
5 7334 1 1 76 TYR CZ C 15.685 34.161 -4.486 1.00 . A A . 331 TYR CZ 1 1
5 7335 1 1 76 TYR H H 20.693 35.634 -5.414 1.00 . A A . 331 TYR H 1 1
5 7336 1 1 76 TYR HA H 20.491 33.875 -3.055 1.00 . A A . 331 TYR HA 1 1
5 7337 1 1 76 TYR HB2 H 20.056 32.765 -5.847 1.00 . A A . 331 TYR HB2 1 1
5 7338 1 1 76 TYR HB3 H 19.899 31.901 -4.312 1.00 . A A . 331 TYR HB3 1 1
5 7339 1 1 76 TYR HD1 H 18.350 34.317 -6.588 1.00 . A A . 331 TYR HD1 1 1
5 7340 1 1 76 TYR HD2 H 18.014 32.345 -2.796 1.00 . A A . 331 TYR HD2 1 1
5 7341 1 1 76 TYR HE1 H 16.009 35.104 -6.394 1.00 . A A . 331 TYR HE1 1 1
5 7342 1 1 76 TYR HE2 H 15.666 33.119 -2.604 1.00 . A A . 331 TYR HE2 1 1
5 7343 1 1 76 TYR HH H 14.374 35.357 -3.787 1.00 . A A . 331 TYR HH 1 1
5 7344 1 1 76 TYR N N 20.216 35.250 -4.652 1.00 . A A . 331 TYR N 1 1
5 7345 1 1 76 TYR O O 22.405 33.176 -5.534 1.00 . A A . 331 TYR O 1 1
5 7346 1 1 76 TYR OH O 14.383 34.598 -4.374 1.00 . A A . 331 TYR OH 1 1
5 7347 1 1 77 GLU C C 25.125 32.908 -3.109 1.00 . A A . 332 GLU C 1 1
5 7348 1 1 77 GLU CA C 24.477 33.973 -3.994 1.00 . A A . 332 GLU CA 1 1
5 7349 1 1 77 GLU CB C 25.195 35.307 -3.789 1.00 . A A . 332 GLU CB 1 1
5 7350 1 1 77 GLU CD C 25.319 37.699 -4.513 1.00 . A A . 332 GLU CD 1 1
5 7351 1 1 77 GLU CG C 24.589 36.365 -4.713 1.00 . A A . 332 GLU CG 1 1
5 7352 1 1 77 GLU H H 22.767 34.586 -2.821 1.00 . A A . 332 GLU H 1 1
5 7353 1 1 77 GLU HA H 24.567 33.674 -5.027 1.00 . A A . 332 GLU HA 1 1
5 7354 1 1 77 GLU HB2 H 25.090 35.620 -2.757 1.00 . A A . 332 GLU HB2 1 1
5 7355 1 1 77 GLU HB3 H 26.244 35.190 -4.023 1.00 . A A . 332 GLU HB3 1 1
5 7356 1 1 77 GLU HG2 H 24.693 36.050 -5.740 1.00 . A A . 332 GLU HG2 1 1
5 7357 1 1 77 GLU HG3 H 23.547 36.490 -4.476 1.00 . A A . 332 GLU HG3 1 1
5 7358 1 1 77 GLU N N 23.022 34.136 -3.651 1.00 . A A . 332 GLU N 1 1
5 7359 1 1 77 GLU O O 24.690 32.647 -2.000 1.00 . A A . 332 GLU O 1 1
5 7360 1 1 77 GLU OE1 O 26.167 37.763 -3.637 1.00 . A A . 332 GLU OE1 1 1
5 7361 1 1 77 GLU OE2 O 25.019 38.629 -5.240 1.00 . A A . 332 GLU OE2 1 1
5 7362 1 1 78 ILE C C 28.320 31.687 -2.552 1.00 . A A . 333 ILE C 1 1
5 7363 1 1 78 ILE CA C 26.878 31.227 -2.848 1.00 . A A . 333 ILE CA 1 1
5 7364 1 1 78 ILE CB C 26.865 29.936 -3.709 1.00 . A A . 333 ILE CB 1 1
5 7365 1 1 78 ILE CD1 C 27.937 27.706 -4.079 1.00 . A A . 333 ILE CD1 1 1
5 7366 1 1 78 ILE CG1 C 28.114 29.088 -3.449 1.00 . A A . 333 ILE CG1 1 1
5 7367 1 1 78 ILE CG2 C 26.838 30.302 -5.203 1.00 . A A . 333 ILE CG2 1 1
5 7368 1 1 78 ILE H H 26.468 32.513 -4.510 1.00 . A A . 333 ILE H 1 1
5 7369 1 1 78 ILE HA H 26.361 31.042 -1.920 1.00 . A A . 333 ILE HA 1 1
5 7370 1 1 78 ILE HB H 25.982 29.361 -3.471 1.00 . A A . 333 ILE HB 1 1
5 7371 1 1 78 ILE HD11 H 28.839 27.129 -3.940 1.00 . A A . 333 ILE HD11 1 1
5 7372 1 1 78 ILE HD12 H 27.739 27.813 -5.135 1.00 . A A . 333 ILE HD12 1 1
5 7373 1 1 78 ILE HD13 H 27.107 27.200 -3.603 1.00 . A A . 333 ILE HD13 1 1
5 7374 1 1 78 ILE HG12 H 28.974 29.575 -3.881 1.00 . A A . 333 ILE HG12 1 1
5 7375 1 1 78 ILE HG13 H 28.256 28.977 -2.383 1.00 . A A . 333 ILE HG13 1 1
5 7376 1 1 78 ILE HG21 H 25.889 30.763 -5.441 1.00 . A A . 333 ILE HG21 1 1
5 7377 1 1 78 ILE HG22 H 26.959 29.403 -5.793 1.00 . A A . 333 ILE HG22 1 1
5 7378 1 1 78 ILE HG23 H 27.638 30.992 -5.423 1.00 . A A . 333 ILE HG23 1 1
5 7379 1 1 78 ILE N N 26.168 32.286 -3.605 1.00 . A A . 333 ILE N 1 1
5 7380 1 1 78 ILE O O 28.937 32.362 -3.347 1.00 . A A . 333 ILE O 1 1
5 7381 1 1 79 ASP C C 30.999 30.418 -0.621 1.00 . A A . 334 ASP C 1 1
5 7382 1 1 79 ASP CA C 30.225 31.652 -1.012 1.00 . A A . 334 ASP CA 1 1
5 7383 1 1 79 ASP CB C 30.203 32.687 0.148 1.00 . A A . 334 ASP CB 1 1
5 7384 1 1 79 ASP CG C 29.741 34.100 -0.235 1.00 . A A . 334 ASP CG 1 1
5 7385 1 1 79 ASP H H 28.324 30.764 -0.806 1.00 . A A . 334 ASP H 1 1
5 7386 1 1 79 ASP HA H 30.742 32.103 -1.880 1.00 . A A . 334 ASP HA 1 1
5 7387 1 1 79 ASP HB2 H 29.542 32.348 0.962 1.00 . A A . 334 ASP HB2 1 1
5 7388 1 1 79 ASP HB3 H 31.210 32.771 0.597 1.00 . A A . 334 ASP HB3 1 1
5 7389 1 1 79 ASP N N 28.864 31.310 -1.419 1.00 . A A . 334 ASP N 1 1
5 7390 1 1 79 ASP O O 30.698 29.862 0.439 1.00 . A A . 334 ASP O 1 1
5 7391 1 1 79 ASP OD1 O 30.392 34.743 -1.086 1.00 . A A . 334 ASP OD1 1 1
5 7392 1 1 79 ASP OD2 O 28.752 34.585 0.352 1.00 . A A . 334 ASP OD2 1 1
5 7393 1 1 80 ALA C C 34.196 29.006 -1.326 1.00 . A A . 335 ALA C 1 1
5 7394 1 1 80 ALA CA C 32.730 28.765 -0.945 1.00 . A A . 335 ALA CA 1 1
5 7395 1 1 80 ALA CB C 32.195 27.534 -1.697 1.00 . A A . 335 ALA CB 1 1
5 7396 1 1 80 ALA H H 32.200 30.443 -2.173 1.00 . A A . 335 ALA H 1 1
5 7397 1 1 80 ALA HA H 32.648 28.613 0.119 1.00 . A A . 335 ALA HA 1 1
5 7398 1 1 80 ALA HB1 H 32.719 26.652 -1.365 1.00 . A A . 335 ALA HB1 1 1
5 7399 1 1 80 ALA HB2 H 32.349 27.668 -2.760 1.00 . A A . 335 ALA HB2 1 1
5 7400 1 1 80 ALA HB3 H 31.140 27.427 -1.500 1.00 . A A . 335 ALA HB3 1 1
5 7401 1 1 80 ALA N N 31.964 29.973 -1.348 1.00 . A A . 335 ALA N 1 1
5 7402 1 1 80 ALA O O 34.494 29.891 -2.101 1.00 . A A . 335 ALA O 1 1
5 7403 1 1 81 SER C C 36.701 28.488 -2.661 1.00 . A A . 336 SER C 1 1
5 7404 1 1 81 SER CA C 36.527 28.476 -1.160 1.00 . A A . 336 SER CA 1 1
5 7405 1 1 81 SER CB C 37.433 27.413 -0.491 1.00 . A A . 336 SER CB 1 1
5 7406 1 1 81 SER H H 34.887 27.561 -0.138 1.00 . A A . 336 SER H 1 1
5 7407 1 1 81 SER HA H 36.832 29.475 -0.795 1.00 . A A . 336 SER HA 1 1
5 7408 1 1 81 SER HB2 H 37.086 26.399 -0.768 1.00 . A A . 336 SER HB2 1 1
5 7409 1 1 81 SER HB3 H 38.471 27.473 -0.872 1.00 . A A . 336 SER HB3 1 1
5 7410 1 1 81 SER HG H 37.815 28.365 1.166 1.00 . A A . 336 SER HG 1 1
5 7411 1 1 81 SER N N 35.128 28.271 -0.797 1.00 . A A . 336 SER N 1 1
5 7412 1 1 81 SER O O 36.138 27.645 -3.353 1.00 . A A . 336 SER O 1 1
5 7413 1 1 81 SER OG O 37.443 27.510 0.938 1.00 . A A . 336 SER OG 1 1
5 7414 1 1 82 MET C C 38.791 28.412 -5.073 1.00 . A A . 337 MET C 1 1
5 7415 1 1 82 MET CA C 37.715 29.431 -4.682 1.00 . A A . 337 MET CA 1 1
5 7416 1 1 82 MET CB C 38.188 30.836 -5.080 1.00 . A A . 337 MET CB 1 1
5 7417 1 1 82 MET CE C 34.710 32.837 -6.007 1.00 . A A . 337 MET CE 1 1
5 7418 1 1 82 MET CG C 37.015 31.815 -4.992 1.00 . A A . 337 MET CG 1 1
5 7419 1 1 82 MET H H 37.938 30.037 -2.624 1.00 . A A . 337 MET H 1 1
5 7420 1 1 82 MET HA H 36.795 29.202 -5.196 1.00 . A A . 337 MET HA 1 1
5 7421 1 1 82 MET HB2 H 38.973 31.155 -4.409 1.00 . A A . 337 MET HB2 1 1
5 7422 1 1 82 MET HB3 H 38.559 30.816 -6.093 1.00 . A A . 337 MET HB3 1 1
5 7423 1 1 82 MET HE1 H 35.099 33.730 -6.477 1.00 . A A . 337 MET HE1 1 1
5 7424 1 1 82 MET HE2 H 34.627 33.000 -4.947 1.00 . A A . 337 MET HE2 1 1
5 7425 1 1 82 MET HE3 H 33.739 32.600 -6.414 1.00 . A A . 337 MET HE3 1 1
5 7426 1 1 82 MET HG2 H 36.525 31.706 -4.037 1.00 . A A . 337 MET HG2 1 1
5 7427 1 1 82 MET HG3 H 37.381 32.827 -5.100 1.00 . A A . 337 MET HG3 1 1
5 7428 1 1 82 MET N N 37.495 29.381 -3.200 1.00 . A A . 337 MET N 1 1
5 7429 1 1 82 MET O O 39.757 28.208 -4.366 1.00 . A A . 337 MET O 1 1
5 7430 1 1 82 MET SD S 35.838 31.456 -6.320 1.00 . A A . 337 MET SD 1 1
5 7431 1 1 83 ASP C C 41.002 27.440 -6.823 1.00 . A A . 338 ASP C 1 1
5 7432 1 1 83 ASP CA C 39.638 26.763 -6.641 1.00 . A A . 338 ASP CA 1 1
5 7433 1 1 83 ASP CB C 39.200 26.156 -7.977 1.00 . A A . 338 ASP CB 1 1
5 7434 1 1 83 ASP CG C 37.904 25.365 -7.776 1.00 . A A . 338 ASP CG 1 1
5 7435 1 1 83 ASP H H 37.843 27.952 -6.756 1.00 . A A . 338 ASP H 1 1
5 7436 1 1 83 ASP HA H 39.717 25.984 -5.901 1.00 . A A . 338 ASP HA 1 1
5 7437 1 1 83 ASP HB2 H 39.030 26.945 -8.692 1.00 . A A . 338 ASP HB2 1 1
5 7438 1 1 83 ASP HB3 H 39.970 25.496 -8.343 1.00 . A A . 338 ASP HB3 1 1
5 7439 1 1 83 ASP N N 38.628 27.770 -6.201 1.00 . A A . 338 ASP N 1 1
5 7440 1 1 83 ASP O O 41.090 28.624 -7.080 1.00 . A A . 338 ASP O 1 1
5 7441 1 1 83 ASP OD1 O 37.721 24.833 -6.695 1.00 . A A . 338 ASP OD1 1 1
5 7442 1 1 83 ASP OD2 O 37.117 25.305 -8.707 1.00 . A A . 338 ASP OD2 1 1
5 7443 1 1 84 SER C C 43.530 27.929 -8.245 1.00 . A A . 339 SER C 1 1
5 7444 1 1 84 SER CA C 43.422 27.284 -6.862 1.00 . A A . 339 SER CA 1 1
5 7445 1 1 84 SER CB C 44.479 26.187 -6.728 1.00 . A A . 339 SER CB 1 1
5 7446 1 1 84 SER H H 41.972 25.737 -6.492 1.00 . A A . 339 SER H 1 1
5 7447 1 1 84 SER HA H 43.583 28.035 -6.101 1.00 . A A . 339 SER HA 1 1
5 7448 1 1 84 SER HB2 H 45.463 26.622 -6.793 1.00 . A A . 339 SER HB2 1 1
5 7449 1 1 84 SER HB3 H 44.368 25.696 -5.771 1.00 . A A . 339 SER HB3 1 1
5 7450 1 1 84 SER HG H 45.067 25.315 -8.368 1.00 . A A . 339 SER HG 1 1
5 7451 1 1 84 SER N N 42.065 26.692 -6.695 1.00 . A A . 339 SER N 1 1
5 7452 1 1 84 SER O O 44.178 28.944 -8.419 1.00 . A A . 339 SER O 1 1
5 7453 1 1 84 SER OG O 44.309 25.246 -7.782 1.00 . A A . 339 SER OG 1 1
5 7454 1 1 85 GLU C C 41.918 29.026 -10.759 1.00 . A A . 340 GLU C 1 1
5 7455 1 1 85 GLU CA C 42.972 27.929 -10.610 1.00 . A A . 340 GLU CA 1 1
5 7456 1 1 85 GLU CB C 42.703 26.828 -11.640 1.00 . A A . 340 GLU CB 1 1
5 7457 1 1 85 GLU CD C 42.613 26.302 -14.081 1.00 . A A . 340 GLU CD 1 1
5 7458 1 1 85 GLU CG C 42.988 27.363 -13.047 1.00 . A A . 340 GLU CG 1 1
5 7459 1 1 85 GLU H H 42.387 26.534 -9.074 1.00 . A A . 340 GLU H 1 1
5 7460 1 1 85 GLU HA H 43.954 28.344 -10.776 1.00 . A A . 340 GLU HA 1 1
5 7461 1 1 85 GLU HB2 H 43.347 25.983 -11.440 1.00 . A A . 340 GLU HB2 1 1
5 7462 1 1 85 GLU HB3 H 41.672 26.521 -11.577 1.00 . A A . 340 GLU HB3 1 1
5 7463 1 1 85 GLU HG2 H 42.405 28.255 -13.218 1.00 . A A . 340 GLU HG2 1 1
5 7464 1 1 85 GLU HG3 H 44.040 27.594 -13.139 1.00 . A A . 340 GLU HG3 1 1
5 7465 1 1 85 GLU N N 42.902 27.349 -9.235 1.00 . A A . 340 GLU N 1 1
5 7466 1 1 85 GLU O O 40.735 28.762 -10.823 1.00 . A A . 340 GLU O 1 1
5 7467 1 1 85 GLU OE1 O 42.351 25.180 -13.679 1.00 . A A . 340 GLU OE1 1 1
5 7468 1 1 85 GLU OE2 O 42.592 26.626 -15.257 1.00 . A A . 340 GLU OE2 1 1
5 7469 1 1 86 ALA C C 40.921 31.494 -12.414 1.00 . A A . 341 ALA C 1 1
5 7470 1 1 86 ALA CA C 41.360 31.380 -10.948 1.00 . A A . 341 ALA CA 1 1
5 7471 1 1 86 ALA CB C 42.028 32.690 -10.522 1.00 . A A . 341 ALA CB 1 1
5 7472 1 1 86 ALA H H 43.296 30.456 -10.749 1.00 . A A . 341 ALA H 1 1
5 7473 1 1 86 ALA HA H 40.502 31.191 -10.324 1.00 . A A . 341 ALA HA 1 1
5 7474 1 1 86 ALA HB1 H 41.450 33.525 -10.889 1.00 . A A . 341 ALA HB1 1 1
5 7475 1 1 86 ALA HB2 H 43.025 32.734 -10.935 1.00 . A A . 341 ALA HB2 1 1
5 7476 1 1 86 ALA HB3 H 42.083 32.731 -9.445 1.00 . A A . 341 ALA HB3 1 1
5 7477 1 1 86 ALA N N 42.337 30.260 -10.806 1.00 . A A . 341 ALA N 1 1
5 7478 1 1 86 ALA O O 41.662 31.149 -13.312 1.00 . A A . 341 ALA O 1 1
5 7479 1 1 87 PRO C C 39.850 33.306 -14.777 1.00 . A A . 342 PRO C 1 1
5 7480 1 1 87 PRO CA C 39.196 32.127 -14.046 1.00 . A A . 342 PRO CA 1 1
5 7481 1 1 87 PRO CB C 37.701 32.368 -13.819 1.00 . A A . 342 PRO CB 1 1
5 7482 1 1 87 PRO CD C 38.740 32.413 -11.654 1.00 . A A . 342 PRO CD 1 1
5 7483 1 1 87 PRO CG C 37.622 33.038 -12.483 1.00 . A A . 342 PRO CG 1 1
5 7484 1 1 87 PRO HA H 39.339 31.218 -14.605 1.00 . A A . 342 PRO HA 1 1
5 7485 1 1 87 PRO HB2 H 37.304 33.012 -14.591 1.00 . A A . 342 PRO HB2 1 1
5 7486 1 1 87 PRO HB3 H 37.168 31.431 -13.792 1.00 . A A . 342 PRO HB3 1 1
5 7487 1 1 87 PRO HD2 H 39.176 33.147 -10.993 1.00 . A A . 342 PRO HD2 1 1
5 7488 1 1 87 PRO HD3 H 38.369 31.566 -11.095 1.00 . A A . 342 PRO HD3 1 1
5 7489 1 1 87 PRO HG2 H 37.773 34.105 -12.595 1.00 . A A . 342 PRO HG2 1 1
5 7490 1 1 87 PRO HG3 H 36.663 32.846 -12.025 1.00 . A A . 342 PRO HG3 1 1
5 7491 1 1 87 PRO N N 39.722 31.971 -12.661 1.00 . A A . 342 PRO N 1 1
5 7492 1 1 87 PRO O O 40.260 34.279 -14.174 1.00 . A A . 342 PRO O 1 1
5 7493 1 1 88 GLY C C 42.071 34.391 -16.535 1.00 . A A . 343 GLY C 1 1
5 7494 1 1 88 GLY CA C 40.577 34.332 -16.848 1.00 . A A . 343 GLY CA 1 1
5 7495 1 1 88 GLY H H 39.615 32.433 -16.539 1.00 . A A . 343 GLY H 1 1
5 7496 1 1 88 GLY HA2 H 40.437 34.156 -17.908 1.00 . A A . 343 GLY HA2 1 1
5 7497 1 1 88 GLY HA3 H 40.116 35.268 -16.572 1.00 . A A . 343 GLY HA3 1 1
5 7498 1 1 88 GLY N N 39.952 33.223 -16.076 1.00 . A A . 343 GLY N 1 1
5 7499 1 1 88 GLY O O 42.742 35.360 -16.834 1.00 . A A . 343 GLY O 1 1
5 7500 1 1 89 SER C C 44.429 34.686 -14.923 1.00 . A A . 344 SER C 1 1
5 7501 1 1 89 SER CA C 44.057 33.365 -15.593 1.00 . A A . 344 SER CA 1 1
5 7502 1 1 89 SER CB C 44.866 33.196 -16.880 1.00 . A A . 344 SER CB 1 1
5 7503 1 1 89 SER H H 42.045 32.591 -15.689 1.00 . A A . 344 SER H 1 1
5 7504 1 1 89 SER HA H 44.272 32.544 -14.927 1.00 . A A . 344 SER HA 1 1
5 7505 1 1 89 SER HB2 H 45.857 32.848 -16.640 1.00 . A A . 344 SER HB2 1 1
5 7506 1 1 89 SER HB3 H 44.380 32.472 -17.519 1.00 . A A . 344 SER HB3 1 1
5 7507 1 1 89 SER HG H 45.382 34.299 -18.396 1.00 . A A . 344 SER HG 1 1
5 7508 1 1 89 SER N N 42.600 33.365 -15.925 1.00 . A A . 344 SER N 1 1
5 7509 1 1 89 SER O O 43.615 35.316 -14.279 1.00 . A A . 344 SER O 1 1
5 7510 1 1 89 SER OG O 44.957 34.448 -17.544 1.00 . A A . 344 SER OG 1 1
5 7511 1 1 90 LYS C C 45.266 37.548 -15.051 1.00 . A A . 345 LYS C 1 1
5 7512 1 1 90 LYS CA C 46.072 36.397 -14.441 1.00 . A A . 345 LYS CA 1 1
5 7513 1 1 90 LYS CB C 47.563 36.632 -14.699 1.00 . A A . 345 LYS CB 1 1
5 7514 1 1 90 LYS CD C 49.552 38.022 -14.072 1.00 . A A . 345 LYS CD 1 1
5 7515 1 1 90 LYS CE C 50.032 39.224 -13.250 1.00 . A A . 345 LYS CE 1 1
5 7516 1 1 90 LYS CG C 48.049 37.824 -13.866 1.00 . A A . 345 LYS CG 1 1
5 7517 1 1 90 LYS H H 46.293 34.594 -15.595 1.00 . A A . 345 LYS H 1 1
5 7518 1 1 90 LYS HA H 45.891 36.355 -13.377 1.00 . A A . 345 LYS HA 1 1
5 7519 1 1 90 LYS HB2 H 48.121 35.746 -14.424 1.00 . A A . 345 LYS HB2 1 1
5 7520 1 1 90 LYS HB3 H 47.716 36.842 -15.749 1.00 . A A . 345 LYS HB3 1 1
5 7521 1 1 90 LYS HD2 H 50.080 37.137 -13.761 1.00 . A A . 345 LYS HD2 1 1
5 7522 1 1 90 LYS HD3 H 49.747 38.207 -15.119 1.00 . A A . 345 LYS HD3 1 1
5 7523 1 1 90 LYS HE2 H 49.434 40.088 -13.495 1.00 . A A . 345 LYS HE2 1 1
5 7524 1 1 90 LYS HE3 H 49.929 39.003 -12.197 1.00 . A A . 345 LYS HE3 1 1
5 7525 1 1 90 LYS HG2 H 47.521 38.714 -14.173 1.00 . A A . 345 LYS HG2 1 1
5 7526 1 1 90 LYS HG3 H 47.859 37.630 -12.823 1.00 . A A . 345 LYS HG3 1 1
5 7527 1 1 90 LYS HZ1 H 51.963 39.756 -12.690 1.00 . A A . 345 LYS HZ1 1 1
5 7528 1 1 90 LYS HZ2 H 51.525 40.289 -14.241 1.00 . A A . 345 LYS HZ2 1 1
5 7529 1 1 90 LYS HZ3 H 51.894 38.652 -13.978 1.00 . A A . 345 LYS HZ3 1 1
5 7530 1 1 90 LYS N N 45.651 35.114 -15.068 1.00 . A A . 345 LYS N 1 1
5 7531 1 1 90 LYS NZ N 51.460 39.501 -13.566 1.00 . A A . 345 LYS NZ 1 1
5 7532 1 1 90 LYS O O 44.970 38.526 -14.396 1.00 . A A . 345 LYS O 1 1
5 7533 1 1 91 ASP C C 44.900 39.838 -16.842 1.00 . A A . 346 ASP C 1 1
5 7534 1 1 91 ASP CA C 44.120 38.524 -16.946 1.00 . A A . 346 ASP CA 1 1
5 7535 1 1 91 ASP CB C 42.775 38.669 -16.239 1.00 . A A . 346 ASP CB 1 1
5 7536 1 1 91 ASP CG C 41.830 39.501 -17.105 1.00 . A A . 346 ASP CG 1 1
5 7537 1 1 91 ASP H H 45.154 36.637 -16.812 1.00 . A A . 346 ASP H 1 1
5 7538 1 1 91 ASP HA H 43.960 38.285 -17.987 1.00 . A A . 346 ASP HA 1 1
5 7539 1 1 91 ASP HB2 H 42.342 37.689 -16.078 1.00 . A A . 346 ASP HB2 1 1
5 7540 1 1 91 ASP HB3 H 42.915 39.156 -15.289 1.00 . A A . 346 ASP HB3 1 1
5 7541 1 1 91 ASP N N 44.910 37.435 -16.300 1.00 . A A . 346 ASP N 1 1
5 7542 1 1 91 ASP O O 45.952 39.904 -16.246 1.00 . A A . 346 ASP O 1 1
5 7543 1 1 91 ASP OD1 O 41.259 38.936 -18.033 1.00 . A A . 346 ASP OD1 1 1
5 7544 1 1 91 ASP OD2 O 41.693 40.681 -16.840 1.00 . A A . 346 ASP OD2 1 1
5 7545 1 1 92 HIS C C 44.854 42.837 -15.981 1.00 . A A . 347 HIS C 1 1
5 7546 1 1 92 HIS CA C 45.095 42.201 -17.350 1.00 . A A . 347 HIS CA 1 1
5 7547 1 1 92 HIS CB C 44.564 43.127 -18.445 1.00 . A A . 347 HIS CB 1 1
5 7548 1 1 92 HIS CD2 C 46.375 44.637 -19.610 1.00 . A A . 347 HIS CD2 1 1
5 7549 1 1 92 HIS CE1 C 46.509 46.189 -18.104 1.00 . A A . 347 HIS CE1 1 1
5 7550 1 1 92 HIS CG C 45.498 44.294 -18.611 1.00 . A A . 347 HIS CG 1 1
5 7551 1 1 92 HIS H H 43.529 40.822 -17.895 1.00 . A A . 347 HIS H 1 1
5 7552 1 1 92 HIS HA H 46.153 42.040 -17.493 1.00 . A A . 347 HIS HA 1 1
5 7553 1 1 92 HIS HB2 H 44.502 42.583 -19.377 1.00 . A A . 347 HIS HB2 1 1
5 7554 1 1 92 HIS HB3 H 43.585 43.487 -18.171 1.00 . A A . 347 HIS HB3 1 1
5 7555 1 1 92 HIS HD1 H 45.100 45.355 -16.817 1.00 . A A . 347 HIS HD1 1 1
5 7556 1 1 92 HIS HD2 H 46.544 44.063 -20.512 1.00 . A A . 347 HIS HD2 1 1
5 7557 1 1 92 HIS HE1 H 46.799 47.082 -17.569 1.00 . A A . 347 HIS HE1 1 1
5 7558 1 1 92 HIS HE2 H 47.684 46.304 -19.814 1.00 . A A . 347 HIS HE2 1 1
5 7559 1 1 92 HIS N N 44.383 40.890 -17.416 1.00 . A A . 347 HIS N 1 1
5 7560 1 1 92 HIS ND1 N 45.600 45.303 -17.659 1.00 . A A . 347 HIS ND1 1 1
5 7561 1 1 92 HIS NE2 N 47.011 45.829 -19.284 1.00 . A A . 347 HIS NE2 1 1
5 7562 1 1 92 HIS O O 43.880 42.551 -15.310 1.00 . A A . 347 HIS O 1 1
5 7563 1 1 93 THR C C 44.489 45.435 -14.332 1.00 . A A . 348 THR C 1 1
5 7564 1 1 93 THR CA C 45.564 44.352 -14.229 1.00 . A A . 348 THR CA 1 1
5 7565 1 1 93 THR CB C 46.887 44.984 -13.794 1.00 . A A . 348 THR CB 1 1
5 7566 1 1 93 THR CG2 C 47.839 43.888 -13.308 1.00 . A A . 348 THR CG2 1 1
5 7567 1 1 93 THR H H 46.516 43.912 -16.107 1.00 . A A . 348 THR H 1 1
5 7568 1 1 93 THR HA H 45.261 43.612 -13.500 1.00 . A A . 348 THR HA 1 1
5 7569 1 1 93 THR HB H 46.710 45.680 -12.989 1.00 . A A . 348 THR HB 1 1
5 7570 1 1 93 THR HG1 H 47.038 45.356 -15.697 1.00 . A A . 348 THR HG1 1 1
5 7571 1 1 93 THR HG21 H 48.845 44.282 -13.259 1.00 . A A . 348 THR HG21 1 1
5 7572 1 1 93 THR HG22 H 47.808 43.052 -13.989 1.00 . A A . 348 THR HG22 1 1
5 7573 1 1 93 THR HG23 H 47.535 43.559 -12.322 1.00 . A A . 348 THR HG23 1 1
5 7574 1 1 93 THR N N 45.738 43.698 -15.553 1.00 . A A . 348 THR N 1 1
5 7575 1 1 93 THR O O 44.296 46.029 -15.374 1.00 . A A . 348 THR O 1 1
5 7576 1 1 93 THR OG1 O 47.471 45.664 -14.896 1.00 . A A . 348 THR OG1 1 1
5 7577 1 1 94 PRO C C 43.092 47.969 -14.038 1.00 . A A . 349 PRO C 1 1
5 7578 1 1 94 PRO CA C 42.726 46.730 -13.215 1.00 . A A . 349 PRO CA 1 1
5 7579 1 1 94 PRO CB C 42.616 47.073 -11.723 1.00 . A A . 349 PRO CB 1 1
5 7580 1 1 94 PRO CD C 43.955 45.020 -11.953 1.00 . A A . 349 PRO CD 1 1
5 7581 1 1 94 PRO CG C 43.006 45.818 -11.014 1.00 . A A . 349 PRO CG 1 1
5 7582 1 1 94 PRO HA H 41.790 46.318 -13.558 1.00 . A A . 349 PRO HA 1 1
5 7583 1 1 94 PRO HB2 H 43.300 47.876 -11.472 1.00 . A A . 349 PRO HB2 1 1
5 7584 1 1 94 PRO HB3 H 41.605 47.345 -11.470 1.00 . A A . 349 PRO HB3 1 1
5 7585 1 1 94 PRO HD2 H 44.978 45.081 -11.613 1.00 . A A . 349 PRO HD2 1 1
5 7586 1 1 94 PRO HD3 H 43.635 43.991 -12.024 1.00 . A A . 349 PRO HD3 1 1
5 7587 1 1 94 PRO HG2 H 43.525 46.057 -10.094 1.00 . A A . 349 PRO HG2 1 1
5 7588 1 1 94 PRO HG3 H 42.133 45.218 -10.810 1.00 . A A . 349 PRO HG3 1 1
5 7589 1 1 94 PRO N N 43.795 45.693 -13.256 1.00 . A A . 349 PRO N 1 1
5 7590 1 1 94 PRO O O 44.249 48.262 -14.260 1.00 . A A . 349 PRO O 1 1
5 7591 1 1 95 SER C C 43.002 51.001 -14.392 1.00 . A A . 350 SER C 1 1
5 7592 1 1 95 SER CA C 42.404 49.924 -15.300 1.00 . A A . 350 SER CA 1 1
5 7593 1 1 95 SER CB C 41.108 50.445 -15.923 1.00 . A A . 350 SER CB 1 1
5 7594 1 1 95 SER H H 41.184 48.456 -14.304 1.00 . A A . 350 SER H 1 1
5 7595 1 1 95 SER HA H 43.109 49.679 -16.080 1.00 . A A . 350 SER HA 1 1
5 7596 1 1 95 SER HB2 H 41.285 51.401 -16.375 1.00 . A A . 350 SER HB2 1 1
5 7597 1 1 95 SER HB3 H 40.768 49.746 -16.674 1.00 . A A . 350 SER HB3 1 1
5 7598 1 1 95 SER HG H 39.929 51.522 -14.812 1.00 . A A . 350 SER HG 1 1
5 7599 1 1 95 SER N N 42.110 48.705 -14.493 1.00 . A A . 350 SER N 1 1
5 7600 1 1 95 SER O O 42.418 51.382 -13.396 1.00 . A A . 350 SER O 1 1
5 7601 1 1 95 SER OG O 40.126 50.586 -14.904 1.00 . A A . 350 SER OG 1 1
5 7602 1 1 96 GLN C C 44.002 53.844 -14.004 1.00 . A A . 351 GLN C 1 1
5 7603 1 1 96 GLN CA C 44.797 52.543 -13.884 1.00 . A A . 351 GLN CA 1 1
5 7604 1 1 96 GLN CB C 46.235 52.776 -14.354 1.00 . A A . 351 GLN CB 1 1
5 7605 1 1 96 GLN CD C 47.190 52.942 -12.050 1.00 . A A . 351 GLN CD 1 1
5 7606 1 1 96 GLN CG C 46.957 53.689 -13.365 1.00 . A A . 351 GLN CG 1 1
5 7607 1 1 96 GLN H H 44.615 51.171 -15.535 1.00 . A A . 351 GLN H 1 1
5 7608 1 1 96 GLN HA H 44.806 52.219 -12.850 1.00 . A A . 351 GLN HA 1 1
5 7609 1 1 96 GLN HB2 H 46.751 51.829 -14.414 1.00 . A A . 351 GLN HB2 1 1
5 7610 1 1 96 GLN HB3 H 46.222 53.239 -15.326 1.00 . A A . 351 GLN HB3 1 1
5 7611 1 1 96 GLN HE21 H 48.744 51.921 -12.733 1.00 . A A . 351 GLN HE21 1 1
5 7612 1 1 96 GLN HE22 H 48.322 51.602 -11.122 1.00 . A A . 351 GLN HE22 1 1
5 7613 1 1 96 GLN HG2 H 47.908 53.991 -13.780 1.00 . A A . 351 GLN HG2 1 1
5 7614 1 1 96 GLN HG3 H 46.355 54.566 -13.175 1.00 . A A . 351 GLN HG3 1 1
5 7615 1 1 96 GLN N N 44.163 51.494 -14.726 1.00 . A A . 351 GLN N 1 1
5 7616 1 1 96 GLN NE2 N 48.166 52.084 -11.962 1.00 . A A . 351 GLN NE2 1 1
5 7617 1 1 96 GLN O O 43.792 54.543 -13.035 1.00 . A A . 351 GLN O 1 1
5 7618 1 1 96 GLN OE1 O 46.467 53.141 -11.092 1.00 . A A . 351 GLN OE1 1 1
5 7619 1 1 97 GLU C C 41.856 55.283 -16.575 1.00 . A A . 352 GLU C 1 1
5 7620 1 1 97 GLU CA C 42.781 55.429 -15.371 1.00 . A A . 352 GLU CA 1 1
5 7621 1 1 97 GLU CB C 43.742 56.597 -15.597 1.00 . A A . 352 GLU CB 1 1
5 7622 1 1 97 GLU CD C 43.904 59.090 -15.673 1.00 . A A . 352 GLU CD 1 1
5 7623 1 1 97 GLU CG C 42.947 57.898 -15.732 1.00 . A A . 352 GLU CG 1 1
5 7624 1 1 97 GLU H H 43.739 53.590 -15.956 1.00 . A A . 352 GLU H 1 1
5 7625 1 1 97 GLU HA H 42.193 55.615 -14.482 1.00 . A A . 352 GLU HA 1 1
5 7626 1 1 97 GLU HB2 H 44.421 56.671 -14.763 1.00 . A A . 352 GLU HB2 1 1
5 7627 1 1 97 GLU HB3 H 44.304 56.426 -16.506 1.00 . A A . 352 GLU HB3 1 1
5 7628 1 1 97 GLU HG2 H 42.423 57.903 -16.678 1.00 . A A . 352 GLU HG2 1 1
5 7629 1 1 97 GLU HG3 H 42.234 57.968 -14.925 1.00 . A A . 352 GLU HG3 1 1
5 7630 1 1 97 GLU N N 43.561 54.172 -15.186 1.00 . A A . 352 GLU N 1 1
5 7631 1 1 97 GLU O O 40.958 56.074 -16.777 1.00 . A A . 352 GLU O 1 1
5 7632 1 1 97 GLU OE1 O 45.056 58.881 -15.332 1.00 . A A . 352 GLU OE1 1 1
5 7633 1 1 97 GLU OE2 O 43.464 60.193 -15.967 1.00 . A A . 352 GLU OE2 1 1
5 7634 1 1 98 LEU C C 39.735 53.959 -18.115 1.00 . A A . 353 LEU C 1 1
5 7635 1 1 98 LEU CA C 41.192 54.086 -18.573 1.00 . A A . 353 LEU CA 1 1
5 7636 1 1 98 LEU CB C 41.613 52.810 -19.314 1.00 . A A . 353 LEU CB 1 1
5 7637 1 1 98 LEU CD1 C 43.548 51.513 -20.237 1.00 . A A . 353 LEU CD1 1 1
5 7638 1 1 98 LEU CD2 C 43.502 54.008 -20.429 1.00 . A A . 353 LEU CD2 1 1
5 7639 1 1 98 LEU CG C 43.126 52.815 -19.545 1.00 . A A . 353 LEU CG 1 1
5 7640 1 1 98 LEU H H 42.792 53.648 -17.195 1.00 . A A . 353 LEU H 1 1
5 7641 1 1 98 LEU HA H 41.289 54.935 -19.231 1.00 . A A . 353 LEU HA 1 1
5 7642 1 1 98 LEU HB2 H 41.342 51.945 -18.720 1.00 . A A . 353 LEU HB2 1 1
5 7643 1 1 98 LEU HB3 H 41.107 52.762 -20.264 1.00 . A A . 353 LEU HB3 1 1
5 7644 1 1 98 LEU HD11 H 42.873 51.304 -21.048 1.00 . A A . 353 LEU HD11 1 1
5 7645 1 1 98 LEU HD12 H 43.518 50.703 -19.527 1.00 . A A . 353 LEU HD12 1 1
5 7646 1 1 98 LEU HD13 H 44.553 51.620 -20.621 1.00 . A A . 353 LEU HD13 1 1
5 7647 1 1 98 LEU HD21 H 44.490 53.851 -20.834 1.00 . A A . 353 LEU HD21 1 1
5 7648 1 1 98 LEU HD22 H 43.494 54.909 -19.833 1.00 . A A . 353 LEU HD22 1 1
5 7649 1 1 98 LEU HD23 H 42.791 54.102 -21.231 1.00 . A A . 353 LEU HD23 1 1
5 7650 1 1 98 LEU HG H 43.633 52.896 -18.595 1.00 . A A . 353 LEU HG 1 1
5 7651 1 1 98 LEU N N 42.063 54.276 -17.379 1.00 . A A . 353 LEU N 1 1
5 7652 1 1 98 LEU O O 38.818 53.979 -18.912 1.00 . A A . 353 LEU O 1 1
5 7653 1 1 99 ALA C C 38.087 54.053 -14.841 1.00 . A A . 354 ALA C 1 1
5 7654 1 1 99 ALA CA C 38.118 53.705 -16.329 1.00 . A A . 354 ALA CA 1 1
5 7655 1 1 99 ALA CB C 37.626 52.271 -16.530 1.00 . A A . 354 ALA CB 1 1
5 7656 1 1 99 ALA H H 40.266 53.815 -16.207 1.00 . A A . 354 ALA H 1 1
5 7657 1 1 99 ALA HA H 37.477 54.385 -16.871 1.00 . A A . 354 ALA HA 1 1
5 7658 1 1 99 ALA HB1 H 38.309 51.584 -16.045 1.00 . A A . 354 ALA HB1 1 1
5 7659 1 1 99 ALA HB2 H 37.583 52.051 -17.584 1.00 . A A . 354 ALA HB2 1 1
5 7660 1 1 99 ALA HB3 H 36.642 52.165 -16.098 1.00 . A A . 354 ALA HB3 1 1
5 7661 1 1 99 ALA N N 39.514 53.830 -16.835 1.00 . A A . 354 ALA N 1 1
5 7662 1 1 99 ALA O O 37.486 55.028 -14.436 1.00 . A A . 354 ALA O 1 1
5 7663 1 1 100 LEU C C 37.294 53.612 -12.041 1.00 . A A . 355 LEU C 1 1
5 7664 1 1 100 LEU CA C 38.737 53.549 -12.554 1.00 . A A . 355 LEU CA 1 1
5 7665 1 1 100 LEU CB C 39.429 54.895 -12.286 1.00 . A A . 355 LEU CB 1 1
5 7666 1 1 100 LEU CD1 C 41.300 54.296 -10.688 1.00 . A A . 355 LEU CD1 1 1
5 7667 1 1 100 LEU CD2 C 40.033 56.420 -10.366 1.00 . A A . 355 LEU CD2 1 1
5 7668 1 1 100 LEU CG C 39.920 54.957 -10.814 1.00 . A A . 355 LEU CG 1 1
5 7669 1 1 100 LEU H H 39.207 52.484 -14.369 1.00 . A A . 355 LEU H 1 1
5 7670 1 1 100 LEU HA H 39.264 52.763 -12.038 1.00 . A A . 355 LEU HA 1 1
5 7671 1 1 100 LEU HB2 H 40.276 55.000 -12.949 1.00 . A A . 355 LEU HB2 1 1
5 7672 1 1 100 LEU HB3 H 38.731 55.696 -12.464 1.00 . A A . 355 LEU HB3 1 1
5 7673 1 1 100 LEU HD11 H 41.974 54.734 -11.409 1.00 . A A . 355 LEU HD11 1 1
5 7674 1 1 100 LEU HD12 H 41.210 53.239 -10.878 1.00 . A A . 355 LEU HD12 1 1
5 7675 1 1 100 LEU HD13 H 41.684 54.456 -9.691 1.00 . A A . 355 LEU HD13 1 1
5 7676 1 1 100 LEU HD21 H 39.065 56.894 -10.440 1.00 . A A . 355 LEU HD21 1 1
5 7677 1 1 100 LEU HD22 H 40.738 56.939 -10.999 1.00 . A A . 355 LEU HD22 1 1
5 7678 1 1 100 LEU HD23 H 40.373 56.456 -9.341 1.00 . A A . 355 LEU HD23 1 1
5 7679 1 1 100 LEU HG H 39.216 54.436 -10.181 1.00 . A A . 355 LEU HG 1 1
5 7680 1 1 100 LEU N N 38.728 53.264 -14.020 1.00 . A A . 355 LEU N 1 1
5 7681 1 1 100 LEU O O 37.039 54.004 -10.920 1.00 . A A . 355 LEU O 1 1
5 7682 1 1 101 THR C C 34.694 52.190 -11.352 1.00 . A A . 356 THR C 1 1
5 7683 1 1 101 THR CA C 34.926 53.266 -12.419 1.00 . A A . 356 THR CA 1 1
5 7684 1 1 101 THR CB C 34.016 53.000 -13.619 1.00 . A A . 356 THR CB 1 1
5 7685 1 1 101 THR CG2 C 34.230 54.088 -14.673 1.00 . A A . 356 THR CG2 1 1
5 7686 1 1 101 THR H H 36.578 52.918 -13.757 1.00 . A A . 356 THR H 1 1
5 7687 1 1 101 THR HA H 34.701 54.239 -12.005 1.00 . A A . 356 THR HA 1 1
5 7688 1 1 101 THR HB H 32.986 53.015 -13.300 1.00 . A A . 356 THR HB 1 1
5 7689 1 1 101 THR HG1 H 34.910 51.275 -13.564 1.00 . A A . 356 THR HG1 1 1
5 7690 1 1 101 THR HG21 H 33.675 53.836 -15.566 1.00 . A A . 356 THR HG21 1 1
5 7691 1 1 101 THR HG22 H 35.280 54.158 -14.909 1.00 . A A . 356 THR HG22 1 1
5 7692 1 1 101 THR HG23 H 33.885 55.036 -14.290 1.00 . A A . 356 THR HG23 1 1
5 7693 1 1 101 THR N N 36.347 53.228 -12.860 1.00 . A A . 356 THR N 1 1
5 7694 1 1 101 THR O O 33.768 52.266 -10.572 1.00 . A A . 356 THR O 1 1
5 7695 1 1 101 THR OG1 O 34.328 51.729 -14.175 1.00 . A A . 356 THR OG1 1 1
5 7696 1 1 102 GLN C C 35.851 50.613 -8.938 1.00 . A A . 357 GLN C 1 1
5 7697 1 1 102 GLN CA C 35.358 50.113 -10.301 1.00 . A A . 357 GLN CA 1 1
5 7698 1 1 102 GLN CB C 36.172 48.885 -10.714 1.00 . A A . 357 GLN CB 1 1
5 7699 1 1 102 GLN CD C 36.535 46.445 -10.309 1.00 . A A . 357 GLN CD 1 1
5 7700 1 1 102 GLN CG C 35.741 47.681 -9.877 1.00 . A A . 357 GLN CG 1 1
5 7701 1 1 102 GLN H H 36.273 51.146 -11.953 1.00 . A A . 357 GLN H 1 1
5 7702 1 1 102 GLN HA H 34.315 49.849 -10.229 1.00 . A A . 357 GLN HA 1 1
5 7703 1 1 102 GLN HB2 H 35.997 48.677 -11.761 1.00 . A A . 357 GLN HB2 1 1
5 7704 1 1 102 GLN HB3 H 37.220 49.077 -10.555 1.00 . A A . 357 GLN HB3 1 1
5 7705 1 1 102 GLN HE21 H 34.928 45.453 -10.922 1.00 . A A . 357 GLN HE21 1 1
5 7706 1 1 102 GLN HE22 H 36.402 44.631 -11.103 1.00 . A A . 357 GLN HE22 1 1
5 7707 1 1 102 GLN HG2 H 35.934 47.884 -8.831 1.00 . A A . 357 GLN HG2 1 1
5 7708 1 1 102 GLN HG3 H 34.688 47.502 -10.017 1.00 . A A . 357 GLN HG3 1 1
5 7709 1 1 102 GLN N N 35.534 51.189 -11.314 1.00 . A A . 357 GLN N 1 1
5 7710 1 1 102 GLN NE2 N 35.905 45.427 -10.818 1.00 . A A . 357 GLN NE2 1 1
5 7711 1 1 102 GLN O O 37.001 50.385 -8.569 1.00 . A A . 357 GLN O 1 1
5 7712 1 1 102 GLN OXT O 35.104 51.247 -8.199 1.00 . A A . 357 GLN OXT 1 1
5 7713 1 1 102 GLN OE1 O 37.743 46.410 -10.184 1.00 . A A . 357 GLN OE1 1 1
5 7714 2 2 1 ZN ZN ZN 26.552 17.244 4.099 1.00 . B A . 801 ZN ZN 1 1
5 7715 3 2 1 ZN ZN ZN 20.361 42.721 -7.901 1.00 . C A . 802 ZN ZN 1 1
6 7716 1 1 4 SER C C 32.741 14.348 16.438 1.00 . A A . 259 SER C 1 1
6 7717 1 1 4 SER CA C 31.559 15.110 17.037 1.00 . A A . 259 SER CA 1 1
6 7718 1 1 4 SER CB C 31.482 16.507 16.417 1.00 . A A . 259 SER CB 1 1
6 7719 1 1 4 SER H H 32.053 16.102 18.890 1.00 . A A . 259 SER H 1 1
6 7720 1 1 4 SER HA H 30.642 14.573 16.839 1.00 . A A . 259 SER HA 1 1
6 7721 1 1 4 SER HB2 H 32.408 17.032 16.601 1.00 . A A . 259 SER HB2 1 1
6 7722 1 1 4 SER HB3 H 31.328 16.417 15.351 1.00 . A A . 259 SER HB3 1 1
6 7723 1 1 4 SER HG H 30.454 17.098 17.960 1.00 . A A . 259 SER HG 1 1
6 7724 1 1 4 SER N N 31.762 15.244 18.517 1.00 . A A . 259 SER N 1 1
6 7725 1 1 4 SER O O 33.866 14.811 16.452 1.00 . A A . 259 SER O 1 1
6 7726 1 1 4 SER OG O 30.411 17.227 17.011 1.00 . A A . 259 SER OG 1 1
6 7727 1 1 5 ILE C C 33.877 12.900 13.925 1.00 . A A . 260 ILE C 1 1
6 7728 1 1 5 ILE CA C 33.591 12.363 15.328 1.00 . A A . 260 ILE CA 1 1
6 7729 1 1 5 ILE CB C 33.155 10.878 15.287 1.00 . A A . 260 ILE CB 1 1
6 7730 1 1 5 ILE CD1 C 33.080 10.302 12.797 1.00 . A A . 260 ILE CD1 1 1
6 7731 1 1 5 ILE CG1 C 32.249 10.577 14.063 1.00 . A A . 260 ILE CG1 1 1
6 7732 1 1 5 ILE CG2 C 32.358 10.566 16.553 1.00 . A A . 260 ILE CG2 1 1
6 7733 1 1 5 ILE H H 31.577 12.820 15.940 1.00 . A A . 260 ILE H 1 1
6 7734 1 1 5 ILE HA H 34.480 12.464 15.934 1.00 . A A . 260 ILE HA 1 1
6 7735 1 1 5 ILE HB H 34.035 10.247 15.250 1.00 . A A . 260 ILE HB 1 1
6 7736 1 1 5 ILE HD11 H 33.012 9.254 12.540 1.00 . A A . 260 ILE HD11 1 1
6 7737 1 1 5 ILE HD12 H 34.111 10.561 12.977 1.00 . A A . 260 ILE HD12 1 1
6 7738 1 1 5 ILE HD13 H 32.698 10.897 11.978 1.00 . A A . 260 ILE HD13 1 1
6 7739 1 1 5 ILE HG12 H 31.638 9.713 14.278 1.00 . A A . 260 ILE HG12 1 1
6 7740 1 1 5 ILE HG13 H 31.605 11.427 13.884 1.00 . A A . 260 ILE HG13 1 1
6 7741 1 1 5 ILE HG21 H 32.269 9.495 16.669 1.00 . A A . 260 ILE HG21 1 1
6 7742 1 1 5 ILE HG22 H 31.376 11.001 16.477 1.00 . A A . 260 ILE HG22 1 1
6 7743 1 1 5 ILE HG23 H 32.871 10.977 17.411 1.00 . A A . 260 ILE HG23 1 1
6 7744 1 1 5 ILE N N 32.489 13.175 15.925 1.00 . A A . 260 ILE N 1 1
6 7745 1 1 5 ILE O O 35.000 12.947 13.462 1.00 . A A . 260 ILE O 1 1
6 7746 1 1 6 VAL C C 34.124 14.847 11.841 1.00 . A A . 261 VAL C 1 1
6 7747 1 1 6 VAL CA C 32.977 13.834 11.867 1.00 . A A . 261 VAL CA 1 1
6 7748 1 1 6 VAL CB C 31.659 14.505 11.454 1.00 . A A . 261 VAL CB 1 1
6 7749 1 1 6 VAL CG1 C 31.539 14.461 9.928 1.00 . A A . 261 VAL CG1 1 1
6 7750 1 1 6 VAL CG2 C 30.468 13.742 12.090 1.00 . A A . 261 VAL CG2 1 1
6 7751 1 1 6 VAL H H 31.951 13.225 13.649 1.00 . A A . 261 VAL H 1 1
6 7752 1 1 6 VAL HA H 33.197 13.025 11.185 1.00 . A A . 261 VAL HA 1 1
6 7753 1 1 6 VAL HB H 31.656 15.529 11.792 1.00 . A A . 261 VAL HB 1 1
6 7754 1 1 6 VAL HG11 H 32.385 14.962 9.483 1.00 . A A . 261 VAL HG11 1 1
6 7755 1 1 6 VAL HG12 H 30.629 14.956 9.624 1.00 . A A . 261 VAL HG12 1 1
6 7756 1 1 6 VAL HG13 H 31.512 13.432 9.598 1.00 . A A . 261 VAL HG13 1 1
6 7757 1 1 6 VAL HG21 H 29.577 13.907 11.502 1.00 . A A . 261 VAL HG21 1 1
6 7758 1 1 6 VAL HG22 H 30.309 14.103 13.095 1.00 . A A . 261 VAL HG22 1 1
6 7759 1 1 6 VAL HG23 H 30.690 12.688 12.118 1.00 . A A . 261 VAL HG23 1 1
6 7760 1 1 6 VAL N N 32.838 13.291 13.245 1.00 . A A . 261 VAL N 1 1
6 7761 1 1 6 VAL O O 34.762 15.057 10.826 1.00 . A A . 261 VAL O 1 1
6 7762 1 1 7 GLU C C 36.844 15.650 12.861 1.00 . A A . 262 GLU C 1 1
6 7763 1 1 7 GLU CA C 35.531 16.433 12.992 1.00 . A A . 262 GLU CA 1 1
6 7764 1 1 7 GLU CB C 35.492 17.164 14.325 1.00 . A A . 262 GLU CB 1 1
6 7765 1 1 7 GLU CD C 34.585 19.346 13.504 1.00 . A A . 262 GLU CD 1 1
6 7766 1 1 7 GLU CG C 34.291 18.110 14.361 1.00 . A A . 262 GLU CG 1 1
6 7767 1 1 7 GLU H H 33.897 15.275 13.765 1.00 . A A . 262 GLU H 1 1
6 7768 1 1 7 GLU HA H 35.438 17.138 12.181 1.00 . A A . 262 GLU HA 1 1
6 7769 1 1 7 GLU HB2 H 35.408 16.446 15.129 1.00 . A A . 262 GLU HB2 1 1
6 7770 1 1 7 GLU HB3 H 36.401 17.739 14.449 1.00 . A A . 262 GLU HB3 1 1
6 7771 1 1 7 GLU HG2 H 33.419 17.599 13.974 1.00 . A A . 262 GLU HG2 1 1
6 7772 1 1 7 GLU HG3 H 34.105 18.418 15.380 1.00 . A A . 262 GLU HG3 1 1
6 7773 1 1 7 GLU N N 34.412 15.464 12.953 1.00 . A A . 262 GLU N 1 1
6 7774 1 1 7 GLU O O 37.760 16.076 12.196 1.00 . A A . 262 GLU O 1 1
6 7775 1 1 7 GLU OE1 O 34.351 19.278 12.309 1.00 . A A . 262 GLU OE1 1 1
6 7776 1 1 7 GLU OE2 O 35.039 20.332 14.060 1.00 . A A . 262 GLU OE2 1 1
6 7777 1 1 8 LYS C C 38.459 13.470 11.877 1.00 . A A . 263 LYS C 1 1
6 7778 1 1 8 LYS CA C 38.166 13.681 13.357 1.00 . A A . 263 LYS CA 1 1
6 7779 1 1 8 LYS CB C 37.981 12.326 14.037 1.00 . A A . 263 LYS CB 1 1
6 7780 1 1 8 LYS CD C 37.108 11.189 16.083 1.00 . A A . 263 LYS CD 1 1
6 7781 1 1 8 LYS CE C 38.342 10.292 16.196 1.00 . A A . 263 LYS CE 1 1
6 7782 1 1 8 LYS CG C 37.507 12.533 15.474 1.00 . A A . 263 LYS CG 1 1
6 7783 1 1 8 LYS H H 36.165 14.165 13.998 1.00 . A A . 263 LYS H 1 1
6 7784 1 1 8 LYS HA H 38.992 14.210 13.816 1.00 . A A . 263 LYS HA 1 1
6 7785 1 1 8 LYS HB2 H 37.248 11.753 13.493 1.00 . A A . 263 LYS HB2 1 1
6 7786 1 1 8 LYS HB3 H 38.924 11.800 14.044 1.00 . A A . 263 LYS HB3 1 1
6 7787 1 1 8 LYS HD2 H 36.687 11.349 17.066 1.00 . A A . 263 LYS HD2 1 1
6 7788 1 1 8 LYS HD3 H 36.375 10.708 15.453 1.00 . A A . 263 LYS HD3 1 1
6 7789 1 1 8 LYS HE2 H 38.578 9.879 15.224 1.00 . A A . 263 LYS HE2 1 1
6 7790 1 1 8 LYS HE3 H 39.181 10.878 16.547 1.00 . A A . 263 LYS HE3 1 1
6 7791 1 1 8 LYS HG2 H 38.308 12.969 16.056 1.00 . A A . 263 LYS HG2 1 1
6 7792 1 1 8 LYS HG3 H 36.657 13.196 15.479 1.00 . A A . 263 LYS HG3 1 1
6 7793 1 1 8 LYS HZ1 H 38.840 8.486 17.098 1.00 . A A . 263 LYS HZ1 1 1
6 7794 1 1 8 LYS HZ2 H 37.168 8.726 16.908 1.00 . A A . 263 LYS HZ2 1 1
6 7795 1 1 8 LYS HZ3 H 38.020 9.564 18.119 1.00 . A A . 263 LYS HZ3 1 1
6 7796 1 1 8 LYS N N 36.924 14.498 13.475 1.00 . A A . 263 LYS N 1 1
6 7797 1 1 8 LYS NZ N 38.071 9.184 17.152 1.00 . A A . 263 LYS NZ 1 1
6 7798 1 1 8 LYS O O 39.593 13.405 11.453 1.00 . A A . 263 LYS O 1 1
6 7799 1 1 9 PHE C C 38.172 14.451 9.002 1.00 . A A . 264 PHE C 1 1
6 7800 1 1 9 PHE CA C 37.639 13.161 9.620 1.00 . A A . 264 PHE CA 1 1
6 7801 1 1 9 PHE CB C 36.311 12.788 8.949 1.00 . A A . 264 PHE CB 1 1
6 7802 1 1 9 PHE CD1 C 36.445 10.579 10.283 1.00 . A A . 264 PHE CD1 1 1
6 7803 1 1 9 PHE CD2 C 34.986 10.732 8.338 1.00 . A A . 264 PHE CD2 1 1
6 7804 1 1 9 PHE CE1 C 36.054 9.248 10.463 1.00 . A A . 264 PHE CE1 1 1
6 7805 1 1 9 PHE CE2 C 34.608 9.394 8.527 1.00 . A A . 264 PHE CE2 1 1
6 7806 1 1 9 PHE CG C 35.909 11.333 9.209 1.00 . A A . 264 PHE CG 1 1
6 7807 1 1 9 PHE CZ C 35.144 8.656 9.586 1.00 . A A . 264 PHE CZ 1 1
6 7808 1 1 9 PHE H H 36.518 13.431 11.441 1.00 . A A . 264 PHE H 1 1
6 7809 1 1 9 PHE HA H 38.353 12.369 9.468 1.00 . A A . 264 PHE HA 1 1
6 7810 1 1 9 PHE HB2 H 35.533 13.435 9.330 1.00 . A A . 264 PHE HB2 1 1
6 7811 1 1 9 PHE HB3 H 36.401 12.942 7.886 1.00 . A A . 264 PHE HB3 1 1
6 7812 1 1 9 PHE HD1 H 37.146 11.031 10.966 1.00 . A A . 264 PHE HD1 1 1
6 7813 1 1 9 PHE HD2 H 34.572 11.298 7.517 1.00 . A A . 264 PHE HD2 1 1
6 7814 1 1 9 PHE HE1 H 36.465 8.671 11.281 1.00 . A A . 264 PHE HE1 1 1
6 7815 1 1 9 PHE HE2 H 33.897 8.940 7.853 1.00 . A A . 264 PHE HE2 1 1
6 7816 1 1 9 PHE HZ H 34.847 7.628 9.729 1.00 . A A . 264 PHE HZ 1 1
6 7817 1 1 9 PHE N N 37.427 13.366 11.080 1.00 . A A . 264 PHE N 1 1
6 7818 1 1 9 PHE O O 38.954 14.419 8.070 1.00 . A A . 264 PHE O 1 1
6 7819 1 1 10 ARG C C 39.733 17.060 9.415 1.00 . A A . 265 ARG C 1 1
6 7820 1 1 10 ARG CA C 38.314 16.847 8.901 1.00 . A A . 265 ARG CA 1 1
6 7821 1 1 10 ARG CB C 37.434 18.045 9.301 1.00 . A A . 265 ARG CB 1 1
6 7822 1 1 10 ARG CD C 35.220 19.223 8.948 1.00 . A A . 265 ARG CD 1 1
6 7823 1 1 10 ARG CG C 36.148 18.109 8.433 1.00 . A A . 265 ARG CG 1 1
6 7824 1 1 10 ARG CZ C 36.630 21.115 9.542 1.00 . A A . 265 ARG CZ 1 1
6 7825 1 1 10 ARG H H 37.153 15.624 10.248 1.00 . A A . 265 ARG H 1 1
6 7826 1 1 10 ARG HA H 38.327 16.753 7.824 1.00 . A A . 265 ARG HA 1 1
6 7827 1 1 10 ARG HB2 H 37.161 17.950 10.340 1.00 . A A . 265 ARG HB2 1 1
6 7828 1 1 10 ARG HB3 H 37.999 18.955 9.161 1.00 . A A . 265 ARG HB3 1 1
6 7829 1 1 10 ARG HD2 H 34.268 19.159 8.439 1.00 . A A . 265 ARG HD2 1 1
6 7830 1 1 10 ARG HD3 H 35.073 19.108 10.010 1.00 . A A . 265 ARG HD3 1 1
6 7831 1 1 10 ARG HE H 35.665 20.996 7.816 1.00 . A A . 265 ARG HE 1 1
6 7832 1 1 10 ARG HG2 H 36.419 18.309 7.407 1.00 . A A . 265 ARG HG2 1 1
6 7833 1 1 10 ARG HG3 H 35.633 17.164 8.489 1.00 . A A . 265 ARG HG3 1 1
6 7834 1 1 10 ARG HH11 H 36.461 19.648 10.893 1.00 . A A . 265 ARG HH11 1 1
6 7835 1 1 10 ARG HH12 H 37.477 20.972 11.351 1.00 . A A . 265 ARG HH12 1 1
6 7836 1 1 10 ARG HH21 H 36.981 22.726 8.402 1.00 . A A . 265 ARG HH21 1 1
6 7837 1 1 10 ARG HH22 H 37.771 22.714 9.941 1.00 . A A . 265 ARG HH22 1 1
6 7838 1 1 10 ARG N N 37.780 15.592 9.498 1.00 . A A . 265 ARG N 1 1
6 7839 1 1 10 ARG NE N 35.842 20.548 8.669 1.00 . A A . 265 ARG NE 1 1
6 7840 1 1 10 ARG NH1 N 36.875 20.535 10.685 1.00 . A A . 265 ARG NH1 1 1
6 7841 1 1 10 ARG NH2 N 37.171 22.277 9.275 1.00 . A A . 265 ARG NH2 1 1
6 7842 1 1 10 ARG O O 40.532 17.727 8.796 1.00 . A A . 265 ARG O 1 1
6 7843 1 1 11 SER C C 42.429 15.806 10.532 1.00 . A A . 266 SER C 1 1
6 7844 1 1 11 SER CA C 41.389 16.753 11.154 1.00 . A A . 266 SER CA 1 1
6 7845 1 1 11 SER CB C 41.324 16.527 12.670 1.00 . A A . 266 SER CB 1 1
6 7846 1 1 11 SER H H 39.357 16.055 11.076 1.00 . A A . 266 SER H 1 1
6 7847 1 1 11 SER HA H 41.694 17.772 10.971 1.00 . A A . 266 SER HA 1 1
6 7848 1 1 11 SER HB2 H 42.274 16.766 13.110 1.00 . A A . 266 SER HB2 1 1
6 7849 1 1 11 SER HB3 H 40.560 17.166 13.090 1.00 . A A . 266 SER HB3 1 1
6 7850 1 1 11 SER HG H 41.645 14.829 13.564 1.00 . A A . 266 SER HG 1 1
6 7851 1 1 11 SER N N 40.034 16.550 10.571 1.00 . A A . 266 SER N 1 1
6 7852 1 1 11 SER O O 43.579 16.172 10.394 1.00 . A A . 266 SER O 1 1
6 7853 1 1 11 SER OG O 41.013 15.165 12.925 1.00 . A A . 266 SER OG 1 1
6 7854 1 1 12 ARG C C 43.413 14.154 8.102 1.00 . A A . 267 ARG C 1 1
6 7855 1 1 12 ARG CA C 43.130 13.714 9.544 1.00 . A A . 267 ARG CA 1 1
6 7856 1 1 12 ARG CB C 42.672 12.248 9.581 1.00 . A A . 267 ARG CB 1 1
6 7857 1 1 12 ARG CD C 44.616 11.032 10.612 1.00 . A A . 267 ARG CD 1 1
6 7858 1 1 12 ARG CG C 43.865 11.301 9.306 1.00 . A A . 267 ARG CG 1 1
6 7859 1 1 12 ARG CZ C 46.760 10.411 9.688 1.00 . A A . 267 ARG CZ 1 1
6 7860 1 1 12 ARG H H 41.159 14.287 10.250 1.00 . A A . 267 ARG H 1 1
6 7861 1 1 12 ARG HA H 44.043 13.812 10.121 1.00 . A A . 267 ARG HA 1 1
6 7862 1 1 12 ARG HB2 H 42.258 12.028 10.552 1.00 . A A . 267 ARG HB2 1 1
6 7863 1 1 12 ARG HB3 H 41.917 12.094 8.826 1.00 . A A . 267 ARG HB3 1 1
6 7864 1 1 12 ARG HD2 H 45.039 11.955 10.983 1.00 . A A . 267 ARG HD2 1 1
6 7865 1 1 12 ARG HD3 H 43.933 10.632 11.344 1.00 . A A . 267 ARG HD3 1 1
6 7866 1 1 12 ARG HE H 45.621 9.125 10.686 1.00 . A A . 267 ARG HE 1 1
6 7867 1 1 12 ARG HG2 H 43.495 10.371 8.902 1.00 . A A . 267 ARG HG2 1 1
6 7868 1 1 12 ARG HG3 H 44.532 11.761 8.594 1.00 . A A . 267 ARG HG3 1 1
6 7869 1 1 12 ARG HH11 H 46.136 12.303 9.499 1.00 . A A . 267 ARG HH11 1 1
6 7870 1 1 12 ARG HH12 H 47.657 11.938 8.757 1.00 . A A . 267 ARG HH12 1 1
6 7871 1 1 12 ARG HH21 H 47.648 8.614 9.746 1.00 . A A . 267 ARG HH21 1 1
6 7872 1 1 12 ARG HH22 H 48.517 9.851 8.897 1.00 . A A . 267 ARG HH22 1 1
6 7873 1 1 12 ARG N N 42.080 14.603 10.147 1.00 . A A . 267 ARG N 1 1
6 7874 1 1 12 ARG NE N 45.712 10.048 10.374 1.00 . A A . 267 ARG NE 1 1
6 7875 1 1 12 ARG NH1 N 46.860 11.646 9.284 1.00 . A A . 267 ARG NH1 1 1
6 7876 1 1 12 ARG NH2 N 47.717 9.559 9.424 1.00 . A A . 267 ARG NH2 1 1
6 7877 1 1 12 ARG O O 44.463 13.894 7.557 1.00 . A A . 267 ARG O 1 1
6 7878 1 1 13 GLY C C 42.650 14.195 5.072 1.00 . A A . 268 GLY C 1 1
6 7879 1 1 13 GLY CA C 42.695 15.348 6.092 1.00 . A A . 268 GLY CA 1 1
6 7880 1 1 13 GLY H H 41.658 15.074 7.966 1.00 . A A . 268 GLY H 1 1
6 7881 1 1 13 GLY HA2 H 41.924 16.064 5.851 1.00 . A A . 268 GLY HA2 1 1
6 7882 1 1 13 GLY HA3 H 43.658 15.831 6.032 1.00 . A A . 268 GLY HA3 1 1
6 7883 1 1 13 GLY N N 42.487 14.850 7.492 1.00 . A A . 268 GLY N 1 1
6 7884 1 1 13 GLY O O 43.074 14.348 3.942 1.00 . A A . 268 GLY O 1 1
6 7885 1 1 14 ARG C C 41.440 12.373 3.167 1.00 . A A . 269 ARG C 1 1
6 7886 1 1 14 ARG CA C 42.048 11.896 4.502 1.00 . A A . 269 ARG CA 1 1
6 7887 1 1 14 ARG CB C 41.143 10.817 5.124 1.00 . A A . 269 ARG CB 1 1
6 7888 1 1 14 ARG CD C 40.994 9.004 6.938 1.00 . A A . 269 ARG CD 1 1
6 7889 1 1 14 ARG CG C 41.924 9.989 6.176 1.00 . A A . 269 ARG CG 1 1
6 7890 1 1 14 ARG CZ C 41.259 7.328 8.707 1.00 . A A . 269 ARG CZ 1 1
6 7891 1 1 14 ARG H H 41.785 12.960 6.365 1.00 . A A . 269 ARG H 1 1
6 7892 1 1 14 ARG HA H 43.037 11.489 4.331 1.00 . A A . 269 ARG HA 1 1
6 7893 1 1 14 ARG HB2 H 40.298 11.292 5.601 1.00 . A A . 269 ARG HB2 1 1
6 7894 1 1 14 ARG HB3 H 40.787 10.157 4.346 1.00 . A A . 269 ARG HB3 1 1
6 7895 1 1 14 ARG HD2 H 40.315 9.560 7.567 1.00 . A A . 269 ARG HD2 1 1
6 7896 1 1 14 ARG HD3 H 40.425 8.422 6.227 1.00 . A A . 269 ARG HD3 1 1
6 7897 1 1 14 ARG HE H 42.787 8.028 7.650 1.00 . A A . 269 ARG HE 1 1
6 7898 1 1 14 ARG HG2 H 42.699 9.428 5.678 1.00 . A A . 269 ARG HG2 1 1
6 7899 1 1 14 ARG HG3 H 42.376 10.662 6.887 1.00 . A A . 269 ARG HG3 1 1
6 7900 1 1 14 ARG HH11 H 39.398 8.003 8.376 1.00 . A A . 269 ARG HH11 1 1
6 7901 1 1 14 ARG HH12 H 39.550 6.807 9.621 1.00 . A A . 269 ARG HH12 1 1
6 7902 1 1 14 ARG HH21 H 42.985 6.486 9.272 1.00 . A A . 269 ARG HH21 1 1
6 7903 1 1 14 ARG HH22 H 41.577 5.950 10.127 1.00 . A A . 269 ARG HH22 1 1
6 7904 1 1 14 ARG N N 42.131 13.054 5.451 1.00 . A A . 269 ARG N 1 1
6 7905 1 1 14 ARG NE N 41.817 8.080 7.791 1.00 . A A . 269 ARG NE 1 1
6 7906 1 1 14 ARG NH1 N 39.966 7.384 8.919 1.00 . A A . 269 ARG NH1 1 1
6 7907 1 1 14 ARG NH2 N 41.999 6.527 9.425 1.00 . A A . 269 ARG NH2 1 1
6 7908 1 1 14 ARG O O 40.409 13.014 3.151 1.00 . A A . 269 ARG O 1 1
6 7909 1 1 15 ALA C C 40.075 11.948 0.566 1.00 . A A . 270 ALA C 1 1
6 7910 1 1 15 ALA CA C 41.481 12.540 0.744 1.00 . A A . 270 ALA CA 1 1
6 7911 1 1 15 ALA CB C 42.374 12.075 -0.423 1.00 . A A . 270 ALA CB 1 1
6 7912 1 1 15 ALA H H 42.897 11.566 2.066 1.00 . A A . 270 ALA H 1 1
6 7913 1 1 15 ALA HA H 41.416 13.615 0.743 1.00 . A A . 270 ALA HA 1 1
6 7914 1 1 15 ALA HB1 H 41.945 12.400 -1.357 1.00 . A A . 270 ALA HB1 1 1
6 7915 1 1 15 ALA HB2 H 42.443 10.997 -0.414 1.00 . A A . 270 ALA HB2 1 1
6 7916 1 1 15 ALA HB3 H 43.360 12.501 -0.311 1.00 . A A . 270 ALA HB3 1 1
6 7917 1 1 15 ALA N N 42.060 12.078 2.049 1.00 . A A . 270 ALA N 1 1
6 7918 1 1 15 ALA O O 39.203 12.583 0.015 1.00 . A A . 270 ALA O 1 1
6 7919 1 1 16 GLN C C 37.425 10.905 1.593 1.00 . A A . 271 GLN C 1 1
6 7920 1 1 16 GLN CA C 38.527 10.062 0.931 1.00 . A A . 271 GLN CA 1 1
6 7921 1 1 16 GLN CB C 38.595 8.674 1.589 1.00 . A A . 271 GLN CB 1 1
6 7922 1 1 16 GLN CD C 40.980 8.296 0.937 1.00 . A A . 271 GLN CD 1 1
6 7923 1 1 16 GLN CG C 39.551 7.766 0.814 1.00 . A A . 271 GLN CG 1 1
6 7924 1 1 16 GLN H H 40.603 10.267 1.489 1.00 . A A . 271 GLN H 1 1
6 7925 1 1 16 GLN HA H 38.290 9.940 -0.114 1.00 . A A . 271 GLN HA 1 1
6 7926 1 1 16 GLN HB2 H 38.944 8.775 2.607 1.00 . A A . 271 GLN HB2 1 1
6 7927 1 1 16 GLN HB3 H 37.609 8.230 1.592 1.00 . A A . 271 GLN HB3 1 1
6 7928 1 1 16 GLN HE21 H 40.977 8.248 2.922 1.00 . A A . 271 GLN HE21 1 1
6 7929 1 1 16 GLN HE22 H 42.415 8.800 2.213 1.00 . A A . 271 GLN HE22 1 1
6 7930 1 1 16 GLN HG2 H 39.503 6.765 1.221 1.00 . A A . 271 GLN HG2 1 1
6 7931 1 1 16 GLN HG3 H 39.266 7.745 -0.228 1.00 . A A . 271 GLN HG3 1 1
6 7932 1 1 16 GLN N N 39.866 10.739 1.046 1.00 . A A . 271 GLN N 1 1
6 7933 1 1 16 GLN NE2 N 41.498 8.462 2.124 1.00 . A A . 271 GLN NE2 1 1
6 7934 1 1 16 GLN O O 36.276 10.519 1.639 1.00 . A A . 271 GLN O 1 1
6 7935 1 1 16 GLN OE1 O 41.627 8.571 -0.054 1.00 . A A . 271 GLN OE1 1 1
6 7936 1 1 17 VAL C C 36.100 13.827 1.753 1.00 . A A . 272 VAL C 1 1
6 7937 1 1 17 VAL CA C 36.751 12.899 2.785 1.00 . A A . 272 VAL CA 1 1
6 7938 1 1 17 VAL CB C 37.437 13.726 3.884 1.00 . A A . 272 VAL CB 1 1
6 7939 1 1 17 VAL CG1 C 38.218 14.897 3.272 1.00 . A A . 272 VAL CG1 1 1
6 7940 1 1 17 VAL CG2 C 36.377 14.282 4.838 1.00 . A A . 272 VAL CG2 1 1
6 7941 1 1 17 VAL H H 38.705 12.346 2.082 1.00 . A A . 272 VAL H 1 1
6 7942 1 1 17 VAL HA H 35.995 12.271 3.229 1.00 . A A . 272 VAL HA 1 1
6 7943 1 1 17 VAL HB H 38.116 13.093 4.432 1.00 . A A . 272 VAL HB 1 1
6 7944 1 1 17 VAL HG11 H 38.903 15.296 4.007 1.00 . A A . 272 VAL HG11 1 1
6 7945 1 1 17 VAL HG12 H 37.526 15.673 2.970 1.00 . A A . 272 VAL HG12 1 1
6 7946 1 1 17 VAL HG13 H 38.770 14.553 2.414 1.00 . A A . 272 VAL HG13 1 1
6 7947 1 1 17 VAL HG21 H 35.961 13.476 5.424 1.00 . A A . 272 VAL HG21 1 1
6 7948 1 1 17 VAL HG22 H 35.592 14.756 4.267 1.00 . A A . 272 VAL HG22 1 1
6 7949 1 1 17 VAL HG23 H 36.830 15.007 5.497 1.00 . A A . 272 VAL HG23 1 1
6 7950 1 1 17 VAL N N 37.771 12.051 2.121 1.00 . A A . 272 VAL N 1 1
6 7951 1 1 17 VAL O O 34.914 14.076 1.798 1.00 . A A . 272 VAL O 1 1
6 7952 1 1 18 GLN C C 35.286 14.494 -1.082 1.00 . A A . 273 GLN C 1 1
6 7953 1 1 18 GLN CA C 36.301 15.259 -0.223 1.00 . A A . 273 GLN CA 1 1
6 7954 1 1 18 GLN CB C 37.429 15.780 -1.123 1.00 . A A . 273 GLN CB 1 1
6 7955 1 1 18 GLN CD C 39.635 16.980 -1.139 1.00 . A A . 273 GLN CD 1 1
6 7956 1 1 18 GLN CG C 38.440 16.564 -0.278 1.00 . A A . 273 GLN CG 1 1
6 7957 1 1 18 GLN H H 37.826 14.120 0.804 1.00 . A A . 273 GLN H 1 1
6 7958 1 1 18 GLN HA H 35.811 16.092 0.262 1.00 . A A . 273 GLN HA 1 1
6 7959 1 1 18 GLN HB2 H 37.929 14.944 -1.591 1.00 . A A . 273 GLN HB2 1 1
6 7960 1 1 18 GLN HB3 H 37.018 16.429 -1.878 1.00 . A A . 273 GLN HB3 1 1
6 7961 1 1 18 GLN HE21 H 39.893 18.707 -0.191 1.00 . A A . 273 GLN HE21 1 1
6 7962 1 1 18 GLN HE22 H 40.989 18.402 -1.451 1.00 . A A . 273 GLN HE22 1 1
6 7963 1 1 18 GLN HG2 H 37.959 17.451 0.120 1.00 . A A . 273 GLN HG2 1 1
6 7964 1 1 18 GLN HG3 H 38.783 15.948 0.537 1.00 . A A . 273 GLN HG3 1 1
6 7965 1 1 18 GLN N N 36.872 14.341 0.818 1.00 . A A . 273 GLN N 1 1
6 7966 1 1 18 GLN NE2 N 40.220 18.123 -0.907 1.00 . A A . 273 GLN NE2 1 1
6 7967 1 1 18 GLN O O 34.575 15.073 -1.877 1.00 . A A . 273 GLN O 1 1
6 7968 1 1 18 GLN OE1 O 40.043 16.258 -2.028 1.00 . A A . 273 GLN OE1 1 1
6 7969 1 1 19 GLU C C 32.829 12.572 -1.170 1.00 . A A . 274 GLU C 1 1
6 7970 1 1 19 GLU CA C 34.238 12.393 -1.740 1.00 . A A . 274 GLU CA 1 1
6 7971 1 1 19 GLU CB C 34.616 10.908 -1.696 1.00 . A A . 274 GLU CB 1 1
6 7972 1 1 19 GLU CD C 36.954 11.677 -2.133 1.00 . A A . 274 GLU CD 1 1
6 7973 1 1 19 GLU CG C 35.875 10.670 -2.529 1.00 . A A . 274 GLU CG 1 1
6 7974 1 1 19 GLU H H 35.787 12.738 -0.278 1.00 . A A . 274 GLU H 1 1
6 7975 1 1 19 GLU HA H 34.256 12.736 -2.764 1.00 . A A . 274 GLU HA 1 1
6 7976 1 1 19 GLU HB2 H 34.805 10.617 -0.668 1.00 . A A . 274 GLU HB2 1 1
6 7977 1 1 19 GLU HB3 H 33.807 10.319 -2.095 1.00 . A A . 274 GLU HB3 1 1
6 7978 1 1 19 GLU HG2 H 36.237 9.666 -2.355 1.00 . A A . 274 GLU HG2 1 1
6 7979 1 1 19 GLU HG3 H 35.642 10.793 -3.577 1.00 . A A . 274 GLU HG3 1 1
6 7980 1 1 19 GLU N N 35.206 13.188 -0.927 1.00 . A A . 274 GLU N 1 1
6 7981 1 1 19 GLU O O 31.848 12.238 -1.796 1.00 . A A . 274 GLU O 1 1
6 7982 1 1 19 GLU OE1 O 37.191 11.831 -0.946 1.00 . A A . 274 GLU OE1 1 1
6 7983 1 1 19 GLU OE2 O 37.527 12.281 -3.025 1.00 . A A . 274 GLU OE2 1 1
6 7984 1 1 20 PHE C C 31.557 14.162 1.935 1.00 . A A . 275 PHE C 1 1
6 7985 1 1 20 PHE CA C 31.392 13.295 0.679 1.00 . A A . 275 PHE CA 1 1
6 7986 1 1 20 PHE CB C 30.769 11.923 1.044 1.00 . A A . 275 PHE CB 1 1
6 7987 1 1 20 PHE CD1 C 31.084 11.512 3.518 1.00 . A A . 275 PHE CD1 1 1
6 7988 1 1 20 PHE CD2 C 32.644 10.501 1.963 1.00 . A A . 275 PHE CD2 1 1
6 7989 1 1 20 PHE CE1 C 31.775 10.932 4.582 1.00 . A A . 275 PHE CE1 1 1
6 7990 1 1 20 PHE CE2 C 33.339 9.928 3.026 1.00 . A A . 275 PHE CE2 1 1
6 7991 1 1 20 PHE CG C 31.520 11.300 2.204 1.00 . A A . 275 PHE CG 1 1
6 7992 1 1 20 PHE CZ C 32.909 10.146 4.337 1.00 . A A . 275 PHE CZ 1 1
6 7993 1 1 20 PHE H H 33.538 13.349 0.526 1.00 . A A . 275 PHE H 1 1
6 7994 1 1 20 PHE HA H 30.740 13.807 -0.015 1.00 . A A . 275 PHE HA 1 1
6 7995 1 1 20 PHE HB2 H 29.739 12.063 1.326 1.00 . A A . 275 PHE HB2 1 1
6 7996 1 1 20 PHE HB3 H 30.823 11.269 0.187 1.00 . A A . 275 PHE HB3 1 1
6 7997 1 1 20 PHE HD1 H 30.217 12.124 3.703 1.00 . A A . 275 PHE HD1 1 1
6 7998 1 1 20 PHE HD2 H 32.981 10.331 0.950 1.00 . A A . 275 PHE HD2 1 1
6 7999 1 1 20 PHE HE1 H 31.442 11.096 5.596 1.00 . A A . 275 PHE HE1 1 1
6 8000 1 1 20 PHE HE2 H 34.210 9.321 2.835 1.00 . A A . 275 PHE HE2 1 1
6 8001 1 1 20 PHE HZ H 33.442 9.698 5.164 1.00 . A A . 275 PHE HZ 1 1
6 8002 1 1 20 PHE N N 32.726 13.095 0.040 1.00 . A A . 275 PHE N 1 1
6 8003 1 1 20 PHE O O 32.652 14.489 2.349 1.00 . A A . 275 PHE O 1 1
6 8004 1 1 21 CYS C C 30.454 14.344 4.978 1.00 . A A . 276 CYS C 1 1
6 8005 1 1 21 CYS CA C 30.529 15.301 3.798 1.00 . A A . 276 CYS CA 1 1
6 8006 1 1 21 CYS CB C 29.369 16.305 3.890 1.00 . A A . 276 CYS CB 1 1
6 8007 1 1 21 CYS H H 29.595 14.203 2.195 1.00 . A A . 276 CYS H 1 1
6 8008 1 1 21 CYS HA H 31.469 15.837 3.831 1.00 . A A . 276 CYS HA 1 1
6 8009 1 1 21 CYS HB2 H 29.420 16.833 4.828 1.00 . A A . 276 CYS HB2 1 1
6 8010 1 1 21 CYS HB3 H 29.435 17.012 3.075 1.00 . A A . 276 CYS HB3 1 1
6 8011 1 1 21 CYS N N 30.463 14.497 2.547 1.00 . A A . 276 CYS N 1 1
6 8012 1 1 21 CYS O O 31.338 13.535 5.175 1.00 . A A . 276 CYS O 1 1
6 8013 1 1 21 CYS SG S 27.785 15.413 3.781 1.00 . A A . 276 CYS SG 1 1
6 8014 1 1 22 ASP C C 28.715 12.154 6.385 1.00 . A A . 277 ASP C 1 1
6 8015 1 1 22 ASP CA C 29.326 13.446 6.909 1.00 . A A . 277 ASP CA 1 1
6 8016 1 1 22 ASP CB C 28.416 14.051 7.991 1.00 . A A . 277 ASP CB 1 1
6 8017 1 1 22 ASP CG C 28.457 13.186 9.257 1.00 . A A . 277 ASP CG 1 1
6 8018 1 1 22 ASP H H 28.718 15.066 5.636 1.00 . A A . 277 ASP H 1 1
6 8019 1 1 22 ASP HA H 30.306 13.254 7.317 1.00 . A A . 277 ASP HA 1 1
6 8020 1 1 22 ASP HB2 H 28.757 15.050 8.226 1.00 . A A . 277 ASP HB2 1 1
6 8021 1 1 22 ASP HB3 H 27.405 14.098 7.621 1.00 . A A . 277 ASP HB3 1 1
6 8022 1 1 22 ASP N N 29.423 14.401 5.783 1.00 . A A . 277 ASP N 1 1
6 8023 1 1 22 ASP O O 29.317 11.100 6.442 1.00 . A A . 277 ASP O 1 1
6 8024 1 1 22 ASP OD1 O 29.261 12.275 9.307 1.00 . A A . 277 ASP OD1 1 1
6 8025 1 1 22 ASP OD2 O 27.671 13.456 10.154 1.00 . A A . 277 ASP OD2 1 1
6 8026 1 1 23 TYR C C 26.988 11.035 3.787 1.00 . A A . 278 TYR C 1 1
6 8027 1 1 23 TYR CA C 26.845 11.016 5.309 1.00 . A A . 278 TYR CA 1 1
6 8028 1 1 23 TYR CB C 25.331 11.011 5.719 1.00 . A A . 278 TYR CB 1 1
6 8029 1 1 23 TYR CD1 C 24.309 13.316 5.959 1.00 . A A . 278 TYR CD1 1 1
6 8030 1 1 23 TYR CD2 C 25.370 12.296 7.884 1.00 . A A . 278 TYR CD2 1 1
6 8031 1 1 23 TYR CE1 C 24.019 14.447 6.710 1.00 . A A . 278 TYR CE1 1 1
6 8032 1 1 23 TYR CE2 C 25.072 13.430 8.636 1.00 . A A . 278 TYR CE2 1 1
6 8033 1 1 23 TYR CG C 24.991 12.235 6.539 1.00 . A A . 278 TYR CG 1 1
6 8034 1 1 23 TYR CZ C 24.397 14.509 8.054 1.00 . A A . 278 TYR CZ 1 1
6 8035 1 1 23 TYR H H 27.051 13.094 5.838 1.00 . A A . 278 TYR H 1 1
6 8036 1 1 23 TYR HA H 27.325 10.132 5.707 1.00 . A A . 278 TYR HA 1 1
6 8037 1 1 23 TYR HB2 H 24.722 11.000 4.828 1.00 . A A . 278 TYR HB2 1 1
6 8038 1 1 23 TYR HB3 H 25.126 10.122 6.302 1.00 . A A . 278 TYR HB3 1 1
6 8039 1 1 23 TYR HD1 H 24.020 13.269 4.918 1.00 . A A . 278 TYR HD1 1 1
6 8040 1 1 23 TYR HD2 H 25.887 11.464 8.340 1.00 . A A . 278 TYR HD2 1 1
6 8041 1 1 23 TYR HE1 H 23.496 15.275 6.258 1.00 . A A . 278 TYR HE1 1 1
6 8042 1 1 23 TYR HE2 H 25.366 13.479 9.677 1.00 . A A . 278 TYR HE2 1 1
6 8043 1 1 23 TYR HH H 23.459 16.150 8.323 1.00 . A A . 278 TYR HH 1 1
6 8044 1 1 23 TYR N N 27.513 12.229 5.864 1.00 . A A . 278 TYR N 1 1
6 8045 1 1 23 TYR O O 27.756 10.285 3.213 1.00 . A A . 278 TYR O 1 1
6 8046 1 1 23 TYR OH O 24.112 15.634 8.802 1.00 . A A . 278 TYR OH 1 1
6 8047 1 1 24 GLY C C 24.936 11.757 1.088 1.00 . A A . 279 GLY C 1 1
6 8048 1 1 24 GLY CA C 26.331 11.954 1.656 1.00 . A A . 279 GLY CA 1 1
6 8049 1 1 24 GLY H H 25.633 12.466 3.619 1.00 . A A . 279 GLY H 1 1
6 8050 1 1 24 GLY HA2 H 26.714 12.919 1.358 1.00 . A A . 279 GLY HA2 1 1
6 8051 1 1 24 GLY HA3 H 26.984 11.176 1.284 1.00 . A A . 279 GLY HA3 1 1
6 8052 1 1 24 GLY N N 26.248 11.880 3.134 1.00 . A A . 279 GLY N 1 1
6 8053 1 1 24 GLY O O 24.728 11.018 0.145 1.00 . A A . 279 GLY O 1 1
6 8054 1 1 25 THR C C 22.295 13.339 0.136 1.00 . A A . 280 THR C 1 1
6 8055 1 1 25 THR CA C 22.567 12.246 1.176 1.00 . A A . 280 THR CA 1 1
6 8056 1 1 25 THR CB C 21.568 12.361 2.337 1.00 . A A . 280 THR CB 1 1
6 8057 1 1 25 THR CG2 C 21.724 11.169 3.286 1.00 . A A . 280 THR CG2 1 1
6 8058 1 1 25 THR H H 24.142 12.983 2.445 1.00 . A A . 280 THR H 1 1
6 8059 1 1 25 THR HA H 22.465 11.276 0.704 1.00 . A A . 280 THR HA 1 1
6 8060 1 1 25 THR HB H 20.562 12.373 1.948 1.00 . A A . 280 THR HB 1 1
6 8061 1 1 25 THR HG1 H 22.114 13.332 3.928 1.00 . A A . 280 THR HG1 1 1
6 8062 1 1 25 THR HG21 H 22.773 10.954 3.420 1.00 . A A . 280 THR HG21 1 1
6 8063 1 1 25 THR HG22 H 21.228 10.307 2.867 1.00 . A A . 280 THR HG22 1 1
6 8064 1 1 25 THR HG23 H 21.282 11.411 4.242 1.00 . A A . 280 THR HG23 1 1
6 8065 1 1 25 THR N N 23.959 12.404 1.676 1.00 . A A . 280 THR N 1 1
6 8066 1 1 25 THR O O 22.900 14.391 0.139 1.00 . A A . 280 THR O 1 1
6 8067 1 1 25 THR OG1 O 21.811 13.563 3.050 1.00 . A A . 280 THR OG1 1 1
6 8068 1 1 26 LYS C C 20.158 15.099 -1.352 1.00 . A A . 281 LYS C 1 1
6 8069 1 1 26 LYS CA C 21.121 14.022 -1.856 1.00 . A A . 281 LYS CA 1 1
6 8070 1 1 26 LYS CB C 20.513 13.269 -3.033 1.00 . A A . 281 LYS CB 1 1
6 8071 1 1 26 LYS CD C 20.889 11.360 -4.634 1.00 . A A . 281 LYS CD 1 1
6 8072 1 1 26 LYS CE C 21.921 10.384 -5.215 1.00 . A A . 281 LYS CE 1 1
6 8073 1 1 26 LYS CG C 21.548 12.287 -3.600 1.00 . A A . 281 LYS CG 1 1
6 8074 1 1 26 LYS H H 20.963 12.185 -0.759 1.00 . A A . 281 LYS H 1 1
6 8075 1 1 26 LYS HA H 22.042 14.489 -2.172 1.00 . A A . 281 LYS HA 1 1
6 8076 1 1 26 LYS HB2 H 19.637 12.722 -2.702 1.00 . A A . 281 LYS HB2 1 1
6 8077 1 1 26 LYS HB3 H 20.226 13.971 -3.801 1.00 . A A . 281 LYS HB3 1 1
6 8078 1 1 26 LYS HD2 H 20.098 10.799 -4.153 1.00 . A A . 281 LYS HD2 1 1
6 8079 1 1 26 LYS HD3 H 20.471 11.954 -5.433 1.00 . A A . 281 LYS HD3 1 1
6 8080 1 1 26 LYS HE2 H 21.464 9.808 -6.005 1.00 . A A . 281 LYS HE2 1 1
6 8081 1 1 26 LYS HE3 H 22.757 10.939 -5.607 1.00 . A A . 281 LYS HE3 1 1
6 8082 1 1 26 LYS HG2 H 22.345 12.841 -4.077 1.00 . A A . 281 LYS HG2 1 1
6 8083 1 1 26 LYS HG3 H 21.962 11.692 -2.797 1.00 . A A . 281 LYS HG3 1 1
6 8084 1 1 26 LYS HZ1 H 23.406 9.299 -4.244 1.00 . A A . 281 LYS HZ1 1 1
6 8085 1 1 26 LYS HZ2 H 21.871 8.576 -4.188 1.00 . A A . 281 LYS HZ2 1 1
6 8086 1 1 26 LYS HZ3 H 22.213 9.917 -3.207 1.00 . A A . 281 LYS HZ3 1 1
6 8087 1 1 26 LYS N N 21.416 13.056 -0.769 1.00 . A A . 281 LYS N 1 1
6 8088 1 1 26 LYS NZ N 22.389 9.476 -4.133 1.00 . A A . 281 LYS NZ 1 1
6 8089 1 1 26 LYS O O 20.543 16.232 -1.146 1.00 . A A . 281 LYS O 1 1
6 8090 1 1 27 GLU C C 17.925 15.931 0.814 1.00 . A A . 282 GLU C 1 1
6 8091 1 1 27 GLU CA C 17.921 15.775 -0.716 1.00 . A A . 282 GLU CA 1 1
6 8092 1 1 27 GLU CB C 16.544 15.311 -1.180 1.00 . A A . 282 GLU CB 1 1
6 8093 1 1 27 GLU CD C 15.070 15.030 -3.176 1.00 . A A . 282 GLU CD 1 1
6 8094 1 1 27 GLU CG C 16.504 15.283 -2.708 1.00 . A A . 282 GLU CG 1 1
6 8095 1 1 27 GLU H H 18.628 13.843 -1.326 1.00 . A A . 282 GLU H 1 1
6 8096 1 1 27 GLU HA H 18.148 16.724 -1.174 1.00 . A A . 282 GLU HA 1 1
6 8097 1 1 27 GLU HB2 H 16.351 14.321 -0.795 1.00 . A A . 282 GLU HB2 1 1
6 8098 1 1 27 GLU HB3 H 15.794 15.992 -0.813 1.00 . A A . 282 GLU HB3 1 1
6 8099 1 1 27 GLU HG2 H 16.847 16.232 -3.096 1.00 . A A . 282 GLU HG2 1 1
6 8100 1 1 27 GLU HG3 H 17.144 14.492 -3.072 1.00 . A A . 282 GLU HG3 1 1
6 8101 1 1 27 GLU N N 18.914 14.764 -1.159 1.00 . A A . 282 GLU N 1 1
6 8102 1 1 27 GLU O O 17.460 16.925 1.342 1.00 . A A . 282 GLU O 1 1
6 8103 1 1 27 GLU OE1 O 14.476 14.066 -2.716 1.00 . A A . 282 GLU OE1 1 1
6 8104 1 1 27 GLU OE2 O 14.589 15.801 -3.989 1.00 . A A . 282 GLU OE2 1 1
6 8105 1 1 28 GLU C C 19.562 15.934 3.521 1.00 . A A . 283 GLU C 1 1
6 8106 1 1 28 GLU CA C 18.403 15.067 3.031 1.00 . A A . 283 GLU CA 1 1
6 8107 1 1 28 GLU CB C 18.521 13.677 3.651 1.00 . A A . 283 GLU CB 1 1
6 8108 1 1 28 GLU CD C 17.805 11.288 3.462 1.00 . A A . 283 GLU CD 1 1
6 8109 1 1 28 GLU CG C 17.770 12.661 2.785 1.00 . A A . 283 GLU CG 1 1
6 8110 1 1 28 GLU H H 18.799 14.165 1.106 1.00 . A A . 283 GLU H 1 1
6 8111 1 1 28 GLU HA H 17.471 15.517 3.341 1.00 . A A . 283 GLU HA 1 1
6 8112 1 1 28 GLU HB2 H 19.564 13.398 3.715 1.00 . A A . 283 GLU HB2 1 1
6 8113 1 1 28 GLU HB3 H 18.093 13.686 4.643 1.00 . A A . 283 GLU HB3 1 1
6 8114 1 1 28 GLU HG2 H 16.746 12.979 2.661 1.00 . A A . 283 GLU HG2 1 1
6 8115 1 1 28 GLU HG3 H 18.246 12.593 1.818 1.00 . A A . 283 GLU HG3 1 1
6 8116 1 1 28 GLU N N 18.425 14.962 1.537 1.00 . A A . 283 GLU N 1 1
6 8117 1 1 28 GLU O O 19.386 16.801 4.355 1.00 . A A . 283 GLU O 1 1
6 8118 1 1 28 GLU OE1 O 18.779 10.581 3.274 1.00 . A A . 283 GLU OE1 1 1
6 8119 1 1 28 GLU OE2 O 16.854 10.968 4.152 1.00 . A A . 283 GLU OE2 1 1
6 8120 1 1 29 CYS C C 21.648 17.990 3.098 1.00 . A A . 284 CYS C 1 1
6 8121 1 1 29 CYS CA C 21.892 16.542 3.521 1.00 . A A . 284 CYS CA 1 1
6 8122 1 1 29 CYS CB C 23.224 16.060 2.960 1.00 . A A . 284 CYS CB 1 1
6 8123 1 1 29 CYS H H 20.898 15.015 2.359 1.00 . A A . 284 CYS H 1 1
6 8124 1 1 29 CYS HA H 21.919 16.496 4.603 1.00 . A A . 284 CYS HA 1 1
6 8125 1 1 29 CYS HB2 H 23.593 15.245 3.566 1.00 . A A . 284 CYS HB2 1 1
6 8126 1 1 29 CYS HB3 H 23.081 15.715 1.946 1.00 . A A . 284 CYS HB3 1 1
6 8127 1 1 29 CYS N N 20.751 15.710 3.028 1.00 . A A . 284 CYS N 1 1
6 8128 1 1 29 CYS O O 21.906 18.910 3.838 1.00 . A A . 284 CYS O 1 1
6 8129 1 1 29 CYS SG S 24.424 17.400 2.970 1.00 . A A . 284 CYS SG 1 1
6 8130 1 1 30 MET C C 20.155 20.343 2.559 1.00 . A A . 285 MET C 1 1
6 8131 1 1 30 MET CA C 20.891 19.585 1.441 1.00 . A A . 285 MET CA 1 1
6 8132 1 1 30 MET CB C 20.025 19.549 0.179 1.00 . A A . 285 MET CB 1 1
6 8133 1 1 30 MET CE C 20.897 22.799 -2.145 1.00 . A A . 285 MET CE 1 1
6 8134 1 1 30 MET CG C 19.913 20.951 -0.409 1.00 . A A . 285 MET CG 1 1
6 8135 1 1 30 MET H H 20.932 17.434 1.332 1.00 . A A . 285 MET H 1 1
6 8136 1 1 30 MET HA H 21.828 20.076 1.228 1.00 . A A . 285 MET HA 1 1
6 8137 1 1 30 MET HB2 H 20.476 18.887 -0.546 1.00 . A A . 285 MET HB2 1 1
6 8138 1 1 30 MET HB3 H 19.040 19.184 0.428 1.00 . A A . 285 MET HB3 1 1
6 8139 1 1 30 MET HE1 H 20.414 22.392 -3.021 1.00 . A A . 285 MET HE1 1 1
6 8140 1 1 30 MET HE2 H 21.725 23.424 -2.452 1.00 . A A . 285 MET HE2 1 1
6 8141 1 1 30 MET HE3 H 20.189 23.394 -1.583 1.00 . A A . 285 MET HE3 1 1
6 8142 1 1 30 MET HG2 H 19.162 20.960 -1.183 1.00 . A A . 285 MET HG2 1 1
6 8143 1 1 30 MET HG3 H 19.626 21.647 0.369 1.00 . A A . 285 MET HG3 1 1
6 8144 1 1 30 MET N N 21.150 18.193 1.911 1.00 . A A . 285 MET N 1 1
6 8145 1 1 30 MET O O 20.587 21.387 3.006 1.00 . A A . 285 MET O 1 1
6 8146 1 1 30 MET SD S 21.508 21.449 -1.108 1.00 . A A . 285 MET SD 1 1
6 8147 1 1 31 LYS C C 19.222 20.775 5.286 1.00 . A A . 286 LYS C 1 1
6 8148 1 1 31 LYS CA C 18.284 20.474 4.110 1.00 . A A . 286 LYS CA 1 1
6 8149 1 1 31 LYS CB C 17.179 19.518 4.580 1.00 . A A . 286 LYS CB 1 1
6 8150 1 1 31 LYS CD C 15.048 19.337 5.883 1.00 . A A . 286 LYS CD 1 1
6 8151 1 1 31 LYS CE C 13.935 20.118 6.598 1.00 . A A . 286 LYS CE 1 1
6 8152 1 1 31 LYS CG C 16.069 20.308 5.283 1.00 . A A . 286 LYS CG 1 1
6 8153 1 1 31 LYS H H 18.735 18.958 2.643 1.00 . A A . 286 LYS H 1 1
6 8154 1 1 31 LYS HA H 17.844 21.390 3.744 1.00 . A A . 286 LYS HA 1 1
6 8155 1 1 31 LYS HB2 H 16.767 19.000 3.725 1.00 . A A . 286 LYS HB2 1 1
6 8156 1 1 31 LYS HB3 H 17.598 18.802 5.268 1.00 . A A . 286 LYS HB3 1 1
6 8157 1 1 31 LYS HD2 H 14.618 18.737 5.097 1.00 . A A . 286 LYS HD2 1 1
6 8158 1 1 31 LYS HD3 H 15.544 18.691 6.594 1.00 . A A . 286 LYS HD3 1 1
6 8159 1 1 31 LYS HE2 H 14.374 20.839 7.268 1.00 . A A . 286 LYS HE2 1 1
6 8160 1 1 31 LYS HE3 H 13.323 20.627 5.867 1.00 . A A . 286 LYS HE3 1 1
6 8161 1 1 31 LYS HG2 H 16.503 20.907 6.068 1.00 . A A . 286 LYS HG2 1 1
6 8162 1 1 31 LYS HG3 H 15.578 20.949 4.567 1.00 . A A . 286 LYS HG3 1 1
6 8163 1 1 31 LYS HZ1 H 13.346 19.220 8.384 1.00 . A A . 286 LYS HZ1 1 1
6 8164 1 1 31 LYS HZ2 H 13.236 18.203 7.025 1.00 . A A . 286 LYS HZ2 1 1
6 8165 1 1 31 LYS HZ3 H 12.088 19.432 7.268 1.00 . A A . 286 LYS HZ3 1 1
6 8166 1 1 31 LYS N N 19.055 19.809 3.013 1.00 . A A . 286 LYS N 1 1
6 8167 1 1 31 LYS NZ N 13.088 19.170 7.376 1.00 . A A . 286 LYS NZ 1 1
6 8168 1 1 31 LYS O O 19.074 21.753 5.993 1.00 . A A . 286 LYS O 1 1
6 8169 1 1 32 ALA C C 22.305 21.036 6.213 1.00 . A A . 287 ALA C 1 1
6 8170 1 1 32 ALA CA C 21.157 20.077 6.614 1.00 . A A . 287 ALA CA 1 1
6 8171 1 1 32 ALA CB C 21.723 18.690 7.015 1.00 . A A . 287 ALA CB 1 1
6 8172 1 1 32 ALA H H 20.259 19.145 4.895 1.00 . A A . 287 ALA H 1 1
6 8173 1 1 32 ALA HA H 20.641 20.499 7.463 1.00 . A A . 287 ALA HA 1 1
6 8174 1 1 32 ALA HB1 H 22.476 18.817 7.775 1.00 . A A . 287 ALA HB1 1 1
6 8175 1 1 32 ALA HB2 H 22.163 18.220 6.146 1.00 . A A . 287 ALA HB2 1 1
6 8176 1 1 32 ALA HB3 H 20.926 18.070 7.394 1.00 . A A . 287 ALA HB3 1 1
6 8177 1 1 32 ALA N N 20.180 19.923 5.492 1.00 . A A . 287 ALA N 1 1
6 8178 1 1 32 ALA O O 22.980 21.590 7.061 1.00 . A A . 287 ALA O 1 1
6 8179 1 1 33 SER C C 23.567 23.492 5.198 1.00 . A A . 288 SER C 1 1
6 8180 1 1 33 SER CA C 23.640 22.143 4.463 1.00 . A A . 288 SER CA 1 1
6 8181 1 1 33 SER CB C 23.497 22.393 2.967 1.00 . A A . 288 SER CB 1 1
6 8182 1 1 33 SER H H 21.979 20.771 4.269 1.00 . A A . 288 SER H 1 1
6 8183 1 1 33 SER HA H 24.598 21.679 4.660 1.00 . A A . 288 SER HA 1 1
6 8184 1 1 33 SER HB2 H 22.496 22.739 2.753 1.00 . A A . 288 SER HB2 1 1
6 8185 1 1 33 SER HB3 H 24.207 23.148 2.655 1.00 . A A . 288 SER HB3 1 1
6 8186 1 1 33 SER HG H 23.085 20.538 2.556 1.00 . A A . 288 SER HG 1 1
6 8187 1 1 33 SER N N 22.535 21.235 4.932 1.00 . A A . 288 SER N 1 1
6 8188 1 1 33 SER O O 24.527 23.946 5.780 1.00 . A A . 288 SER O 1 1
6 8189 1 1 33 SER OG O 23.731 21.181 2.259 1.00 . A A . 288 SER OG 1 1
6 8190 1 1 34 ASP C C 21.313 25.355 7.016 1.00 . A A . 289 ASP C 1 1
6 8191 1 1 34 ASP CA C 22.283 25.453 5.823 1.00 . A A . 289 ASP CA 1 1
6 8192 1 1 34 ASP CB C 21.739 26.481 4.826 1.00 . A A . 289 ASP CB 1 1
6 8193 1 1 34 ASP CG C 22.833 26.853 3.825 1.00 . A A . 289 ASP CG 1 1
6 8194 1 1 34 ASP H H 21.692 23.761 4.623 1.00 . A A . 289 ASP H 1 1
6 8195 1 1 34 ASP HA H 23.248 25.785 6.177 1.00 . A A . 289 ASP HA 1 1
6 8196 1 1 34 ASP HB2 H 20.892 26.054 4.300 1.00 . A A . 289 ASP HB2 1 1
6 8197 1 1 34 ASP HB3 H 21.425 27.366 5.361 1.00 . A A . 289 ASP HB3 1 1
6 8198 1 1 34 ASP N N 22.438 24.132 5.138 1.00 . A A . 289 ASP N 1 1
6 8199 1 1 34 ASP O O 20.433 26.180 7.161 1.00 . A A . 289 ASP O 1 1
6 8200 1 1 34 ASP OD1 O 23.968 26.478 4.050 1.00 . A A . 289 ASP OD1 1 1
6 8201 1 1 34 ASP OD2 O 22.507 27.505 2.845 1.00 . A A . 289 ASP OD2 1 1
6 8202 1 1 35 ALA C C 21.388 23.911 10.314 1.00 . A A . 290 ALA C 1 1
6 8203 1 1 35 ALA CA C 20.543 24.272 9.076 1.00 . A A . 290 ALA CA 1 1
6 8204 1 1 35 ALA CB C 19.524 23.160 8.819 1.00 . A A . 290 ALA CB 1 1
6 8205 1 1 35 ALA H H 22.195 23.743 7.784 1.00 . A A . 290 ALA H 1 1
6 8206 1 1 35 ALA HA H 20.035 25.210 9.236 1.00 . A A . 290 ALA HA 1 1
6 8207 1 1 35 ALA HB1 H 20.001 22.200 8.951 1.00 . A A . 290 ALA HB1 1 1
6 8208 1 1 35 ALA HB2 H 19.153 23.239 7.810 1.00 . A A . 290 ALA HB2 1 1
6 8209 1 1 35 ALA HB3 H 18.703 23.252 9.515 1.00 . A A . 290 ALA HB3 1 1
6 8210 1 1 35 ALA N N 21.462 24.383 7.895 1.00 . A A . 290 ALA N 1 1
6 8211 1 1 35 ALA O O 22.580 23.698 10.200 1.00 . A A . 290 ALA O 1 1
6 8212 1 1 36 ASP C C 21.670 21.937 12.797 1.00 . A A . 291 ASP C 1 1
6 8213 1 1 36 ASP CA C 21.627 23.457 12.684 1.00 . A A . 291 ASP CA 1 1
6 8214 1 1 36 ASP CB C 20.982 24.043 13.943 1.00 . A A . 291 ASP CB 1 1
6 8215 1 1 36 ASP CG C 20.627 25.512 13.693 1.00 . A A . 291 ASP CG 1 1
6 8216 1 1 36 ASP H H 19.842 23.965 11.574 1.00 . A A . 291 ASP H 1 1
6 8217 1 1 36 ASP HA H 22.630 23.845 12.573 1.00 . A A . 291 ASP HA 1 1
6 8218 1 1 36 ASP HB2 H 20.084 23.492 14.180 1.00 . A A . 291 ASP HB2 1 1
6 8219 1 1 36 ASP HB3 H 21.675 23.978 14.768 1.00 . A A . 291 ASP HB3 1 1
6 8220 1 1 36 ASP N N 20.806 23.817 11.484 1.00 . A A . 291 ASP N 1 1
6 8221 1 1 36 ASP O O 21.750 21.378 13.866 1.00 . A A . 291 ASP O 1 1
6 8222 1 1 36 ASP OD1 O 19.525 25.768 13.241 1.00 . A A . 291 ASP OD1 1 1
6 8223 1 1 36 ASP OD2 O 21.466 26.357 13.963 1.00 . A A . 291 ASP OD2 1 1
6 8224 1 1 37 ARG C C 22.970 19.293 11.603 1.00 . A A . 292 ARG C 1 1
6 8225 1 1 37 ARG CA C 21.517 19.795 11.658 1.00 . A A . 292 ARG CA 1 1
6 8226 1 1 37 ARG CB C 20.803 19.361 10.373 1.00 . A A . 292 ARG CB 1 1
6 8227 1 1 37 ARG CD C 18.444 18.810 11.186 1.00 . A A . 292 ARG CD 1 1
6 8228 1 1 37 ARG CG C 19.325 19.812 10.404 1.00 . A A . 292 ARG CG 1 1
6 8229 1 1 37 ARG CZ C 17.893 16.447 11.062 1.00 . A A . 292 ARG CZ 1 1
6 8230 1 1 37 ARG H H 21.396 21.779 10.849 1.00 . A A . 292 ARG H 1 1
6 8231 1 1 37 ARG HA H 21.008 19.403 12.524 1.00 . A A . 292 ARG HA 1 1
6 8232 1 1 37 ARG HB2 H 21.297 19.808 9.523 1.00 . A A . 292 ARG HB2 1 1
6 8233 1 1 37 ARG HB3 H 20.844 18.287 10.284 1.00 . A A . 292 ARG HB3 1 1
6 8234 1 1 37 ARG HD2 H 18.787 18.755 12.208 1.00 . A A . 292 ARG HD2 1 1
6 8235 1 1 37 ARG HD3 H 17.416 19.140 11.168 1.00 . A A . 292 ARG HD3 1 1
6 8236 1 1 37 ARG HE H 19.101 17.338 9.755 1.00 . A A . 292 ARG HE 1 1
6 8237 1 1 37 ARG HG2 H 19.257 20.781 10.874 1.00 . A A . 292 ARG HG2 1 1
6 8238 1 1 37 ARG HG3 H 18.957 19.889 9.390 1.00 . A A . 292 ARG HG3 1 1
6 8239 1 1 37 ARG HH11 H 17.089 17.515 12.554 1.00 . A A . 292 ARG HH11 1 1
6 8240 1 1 37 ARG HH12 H 16.658 15.838 12.517 1.00 . A A . 292 ARG HH12 1 1
6 8241 1 1 37 ARG HH21 H 18.545 15.144 9.689 1.00 . A A . 292 ARG HH21 1 1
6 8242 1 1 37 ARG HH22 H 17.482 14.496 10.895 1.00 . A A . 292 ARG HH22 1 1
6 8243 1 1 37 ARG N N 21.539 21.284 11.683 1.00 . A A . 292 ARG N 1 1
6 8244 1 1 37 ARG NE N 18.547 17.463 10.554 1.00 . A A . 292 ARG NE 1 1
6 8245 1 1 37 ARG NH1 N 17.154 16.616 12.127 1.00 . A A . 292 ARG NH1 1 1
6 8246 1 1 37 ARG NH2 N 17.981 15.270 10.503 1.00 . A A . 292 ARG NH2 1 1
6 8247 1 1 37 ARG O O 23.854 20.003 11.168 1.00 . A A . 292 ARG O 1 1
6 8248 1 1 38 PRO C C 25.431 17.877 10.877 1.00 . A A . 293 PRO C 1 1
6 8249 1 1 38 PRO CA C 24.609 17.507 12.108 1.00 . A A . 293 PRO CA 1 1
6 8250 1 1 38 PRO CB C 24.334 16.006 12.119 1.00 . A A . 293 PRO CB 1 1
6 8251 1 1 38 PRO CD C 22.263 17.116 12.664 1.00 . A A . 293 PRO CD 1 1
6 8252 1 1 38 PRO CG C 23.121 15.874 12.978 1.00 . A A . 293 PRO CG 1 1
6 8253 1 1 38 PRO HA H 25.130 17.787 13.009 1.00 . A A . 293 PRO HA 1 1
6 8254 1 1 38 PRO HB2 H 24.137 15.648 11.118 1.00 . A A . 293 PRO HB2 1 1
6 8255 1 1 38 PRO HB3 H 25.158 15.471 12.562 1.00 . A A . 293 PRO HB3 1 1
6 8256 1 1 38 PRO HD2 H 21.491 16.871 11.941 1.00 . A A . 293 PRO HD2 1 1
6 8257 1 1 38 PRO HD3 H 21.827 17.515 13.565 1.00 . A A . 293 PRO HD3 1 1
6 8258 1 1 38 PRO HG2 H 22.586 14.968 12.730 1.00 . A A . 293 PRO HG2 1 1
6 8259 1 1 38 PRO HG3 H 23.397 15.875 14.019 1.00 . A A . 293 PRO HG3 1 1
6 8260 1 1 38 PRO N N 23.233 18.083 12.087 1.00 . A A . 293 PRO N 1 1
6 8261 1 1 38 PRO O O 25.785 19.022 10.676 1.00 . A A . 293 PRO O 1 1
6 8262 1 1 39 CYS C C 27.764 17.993 9.131 1.00 . A A . 294 CYS C 1 1
6 8263 1 1 39 CYS CA C 26.514 17.175 8.812 1.00 . A A . 294 CYS CA 1 1
6 8264 1 1 39 CYS CB C 25.678 18.024 7.867 1.00 . A A . 294 CYS CB 1 1
6 8265 1 1 39 CYS H H 25.384 16.008 10.222 1.00 . A A . 294 CYS H 1 1
6 8266 1 1 39 CYS HA H 26.780 16.244 8.331 1.00 . A A . 294 CYS HA 1 1
6 8267 1 1 39 CYS HB2 H 24.724 17.542 7.709 1.00 . A A . 294 CYS HB2 1 1
6 8268 1 1 39 CYS HB3 H 25.511 18.991 8.318 1.00 . A A . 294 CYS HB3 1 1
6 8269 1 1 39 CYS N N 25.713 16.916 10.043 1.00 . A A . 294 CYS N 1 1
6 8270 1 1 39 CYS O O 28.015 18.366 10.258 1.00 . A A . 294 CYS O 1 1
6 8271 1 1 39 CYS SG S 26.492 18.249 6.271 1.00 . A A . 294 CYS SG 1 1
6 8272 1 1 40 ARG C C 29.455 20.511 8.600 1.00 . A A . 295 ARG C 1 1
6 8273 1 1 40 ARG CA C 29.781 19.060 8.336 1.00 . A A . 295 ARG CA 1 1
6 8274 1 1 40 ARG CB C 30.699 18.902 7.091 1.00 . A A . 295 ARG CB 1 1
6 8275 1 1 40 ARG CD C 31.046 19.203 4.573 1.00 . A A . 295 ARG CD 1 1
6 8276 1 1 40 ARG CG C 30.166 19.548 5.781 1.00 . A A . 295 ARG CG 1 1
6 8277 1 1 40 ARG CZ C 33.392 19.407 3.972 1.00 . A A . 295 ARG CZ 1 1
6 8278 1 1 40 ARG H H 28.339 17.965 7.218 1.00 . A A . 295 ARG H 1 1
6 8279 1 1 40 ARG HA H 30.291 18.663 9.235 1.00 . A A . 295 ARG HA 1 1
6 8280 1 1 40 ARG HB2 H 31.696 19.333 7.317 1.00 . A A . 295 ARG HB2 1 1
6 8281 1 1 40 ARG HB3 H 30.898 17.822 6.929 1.00 . A A . 295 ARG HB3 1 1
6 8282 1 1 40 ARG HD2 H 31.097 18.088 4.462 1.00 . A A . 295 ARG HD2 1 1
6 8283 1 1 40 ARG HD3 H 30.549 19.570 3.640 1.00 . A A . 295 ARG HD3 1 1
6 8284 1 1 40 ARG HE H 32.556 20.488 5.420 1.00 . A A . 295 ARG HE 1 1
6 8285 1 1 40 ARG HG2 H 29.123 19.220 5.592 1.00 . A A . 295 ARG HG2 1 1
6 8286 1 1 40 ARG HG3 H 30.113 20.648 5.913 1.00 . A A . 295 ARG HG3 1 1
6 8287 1 1 40 ARG HH11 H 32.280 18.086 2.956 1.00 . A A . 295 ARG HH11 1 1
6 8288 1 1 40 ARG HH12 H 33.943 18.188 2.481 1.00 . A A . 295 ARG HH12 1 1
6 8289 1 1 40 ARG HH21 H 34.732 20.637 4.810 1.00 . A A . 295 ARG HH21 1 1
6 8290 1 1 40 ARG HH22 H 35.330 19.632 3.531 1.00 . A A . 295 ARG HH22 1 1
6 8291 1 1 40 ARG N N 28.565 18.280 8.126 1.00 . A A . 295 ARG N 1 1
6 8292 1 1 40 ARG NE N 32.404 19.799 4.739 1.00 . A A . 295 ARG NE 1 1
6 8293 1 1 40 ARG NH1 N 33.186 18.490 3.064 1.00 . A A . 295 ARG NH1 1 1
6 8294 1 1 40 ARG NH2 N 34.578 19.935 4.117 1.00 . A A . 295 ARG NH2 1 1
6 8295 1 1 40 ARG O O 30.311 21.258 9.059 1.00 . A A . 295 ARG O 1 1
6 8296 1 1 41 LYS C C 28.705 23.328 7.679 1.00 . A A . 296 LYS C 1 1
6 8297 1 1 41 LYS CA C 27.902 22.394 8.610 1.00 . A A . 296 LYS CA 1 1
6 8298 1 1 41 LYS CB C 28.260 22.736 10.069 1.00 . A A . 296 LYS CB 1 1
6 8299 1 1 41 LYS CD C 27.536 21.998 12.346 1.00 . A A . 296 LYS CD 1 1
6 8300 1 1 41 LYS CE C 27.518 20.799 13.293 1.00 . A A . 296 LYS CE 1 1
6 8301 1 1 41 LYS CG C 27.985 21.530 10.961 1.00 . A A . 296 LYS CG 1 1
6 8302 1 1 41 LYS H H 27.569 20.350 7.986 1.00 . A A . 296 LYS H 1 1
6 8303 1 1 41 LYS HA H 26.847 22.546 8.453 1.00 . A A . 296 LYS HA 1 1
6 8304 1 1 41 LYS HB2 H 29.307 22.994 10.128 1.00 . A A . 296 LYS HB2 1 1
6 8305 1 1 41 LYS HB3 H 27.660 23.570 10.395 1.00 . A A . 296 LYS HB3 1 1
6 8306 1 1 41 LYS HD2 H 28.221 22.746 12.713 1.00 . A A . 296 LYS HD2 1 1
6 8307 1 1 41 LYS HD3 H 26.542 22.418 12.277 1.00 . A A . 296 LYS HD3 1 1
6 8308 1 1 41 LYS HE2 H 28.477 20.295 13.253 1.00 . A A . 296 LYS HE2 1 1
6 8309 1 1 41 LYS HE3 H 27.333 21.137 14.302 1.00 . A A . 296 LYS HE3 1 1
6 8310 1 1 41 LYS HG2 H 27.212 20.923 10.516 1.00 . A A . 296 LYS HG2 1 1
6 8311 1 1 41 LYS HG3 H 28.890 20.944 11.057 1.00 . A A . 296 LYS HG3 1 1
6 8312 1 1 41 LYS HZ1 H 26.101 20.118 11.931 1.00 . A A . 296 LYS HZ1 1 1
6 8313 1 1 41 LYS HZ2 H 25.659 19.906 13.557 1.00 . A A . 296 LYS HZ2 1 1
6 8314 1 1 41 LYS HZ3 H 26.823 18.888 12.849 1.00 . A A . 296 LYS HZ3 1 1
6 8315 1 1 41 LYS N N 28.249 20.963 8.339 1.00 . A A . 296 LYS N 1 1
6 8316 1 1 41 LYS NZ N 26.444 19.857 12.875 1.00 . A A . 296 LYS NZ 1 1
6 8317 1 1 41 LYS O O 28.240 24.385 7.299 1.00 . A A . 296 LYS O 1 1
6 8318 1 1 42 LEU C C 30.301 23.889 4.992 1.00 . A A . 297 LEU C 1 1
6 8319 1 1 42 LEU CA C 30.788 23.818 6.459 1.00 . A A . 297 LEU CA 1 1
6 8320 1 1 42 LEU CB C 32.210 23.266 6.484 1.00 . A A . 297 LEU CB 1 1
6 8321 1 1 42 LEU CD1 C 34.062 22.486 7.962 1.00 . A A . 297 LEU CD1 1 1
6 8322 1 1 42 LEU CD2 C 32.952 24.688 8.432 1.00 . A A . 297 LEU CD2 1 1
6 8323 1 1 42 LEU CG C 32.739 23.251 7.925 1.00 . A A . 297 LEU CG 1 1
6 8324 1 1 42 LEU H H 30.276 22.105 7.698 1.00 . A A . 297 LEU H 1 1
6 8325 1 1 42 LEU HA H 30.800 24.817 6.863 1.00 . A A . 297 LEU HA 1 1
6 8326 1 1 42 LEU HB2 H 32.217 22.264 6.088 1.00 . A A . 297 LEU HB2 1 1
6 8327 1 1 42 LEU HB3 H 32.849 23.896 5.880 1.00 . A A . 297 LEU HB3 1 1
6 8328 1 1 42 LEU HD11 H 34.446 22.475 8.970 1.00 . A A . 297 LEU HD11 1 1
6 8329 1 1 42 LEU HD12 H 34.772 22.967 7.309 1.00 . A A . 297 LEU HD12 1 1
6 8330 1 1 42 LEU HD13 H 33.898 21.472 7.628 1.00 . A A . 297 LEU HD13 1 1
6 8331 1 1 42 LEU HD21 H 32.012 25.096 8.767 1.00 . A A . 297 LEU HD21 1 1
6 8332 1 1 42 LEU HD22 H 33.344 25.298 7.631 1.00 . A A . 297 LEU HD22 1 1
6 8333 1 1 42 LEU HD23 H 33.655 24.678 9.252 1.00 . A A . 297 LEU HD23 1 1
6 8334 1 1 42 LEU HG H 32.018 22.747 8.561 1.00 . A A . 297 LEU HG 1 1
6 8335 1 1 42 LEU N N 29.919 22.947 7.347 1.00 . A A . 297 LEU N 1 1
6 8336 1 1 42 LEU O O 30.919 24.544 4.176 1.00 . A A . 297 LEU O 1 1
6 8337 1 1 43 HIS C C 28.522 24.777 2.789 1.00 . A A . 298 HIS C 1 1
6 8338 1 1 43 HIS CA C 28.723 23.315 3.216 1.00 . A A . 298 HIS CA 1 1
6 8339 1 1 43 HIS CB C 27.421 22.539 3.091 1.00 . A A . 298 HIS CB 1 1
6 8340 1 1 43 HIS CD2 C 27.139 19.976 3.592 1.00 . A A . 298 HIS CD2 1 1
6 8341 1 1 43 HIS CE1 C 28.494 19.218 2.088 1.00 . A A . 298 HIS CE1 1 1
6 8342 1 1 43 HIS CG C 27.707 21.069 2.986 1.00 . A A . 298 HIS CG 1 1
6 8343 1 1 43 HIS H H 28.714 22.728 5.314 1.00 . A A . 298 HIS H 1 1
6 8344 1 1 43 HIS HA H 29.464 22.863 2.573 1.00 . A A . 298 HIS HA 1 1
6 8345 1 1 43 HIS HB2 H 26.810 22.727 3.959 1.00 . A A . 298 HIS HB2 1 1
6 8346 1 1 43 HIS HB3 H 26.896 22.870 2.205 1.00 . A A . 298 HIS HB3 1 1
6 8347 1 1 43 HIS HD1 H 29.162 21.081 1.446 1.00 . A A . 298 HIS HD1 1 1
6 8348 1 1 43 HIS HD2 H 26.434 20.021 4.407 1.00 . A A . 298 HIS HD2 1 1
6 8349 1 1 43 HIS HE1 H 29.067 18.551 1.466 1.00 . A A . 298 HIS HE1 1 1
6 8350 1 1 43 HIS N N 29.215 23.247 4.646 1.00 . A A . 298 HIS N 1 1
6 8351 1 1 43 HIS ND1 N 28.584 20.559 2.040 1.00 . A A . 298 HIS ND1 1 1
6 8352 1 1 43 HIS NE2 N 27.612 18.816 3.008 1.00 . A A . 298 HIS NE2 1 1
6 8353 1 1 43 HIS O O 28.322 25.620 3.635 1.00 . A A . 298 HIS O 1 1
6 8354 1 1 44 PHE C C 27.502 27.335 1.783 1.00 . A A . 299 PHE C 1 1
6 8355 1 1 44 PHE CA C 28.489 26.492 0.954 1.00 . A A . 299 PHE CA 1 1
6 8356 1 1 44 PHE CB C 28.039 26.413 -0.545 1.00 . A A . 299 PHE CB 1 1
6 8357 1 1 44 PHE CD1 C 25.526 26.253 -0.488 1.00 . A A . 299 PHE CD1 1 1
6 8358 1 1 44 PHE CD2 C 26.794 24.229 -0.937 1.00 . A A . 299 PHE CD2 1 1
6 8359 1 1 44 PHE CE1 C 24.343 25.527 -0.575 1.00 . A A . 299 PHE CE1 1 1
6 8360 1 1 44 PHE CE2 C 25.598 23.505 -1.018 1.00 . A A . 299 PHE CE2 1 1
6 8361 1 1 44 PHE CG C 26.760 25.612 -0.667 1.00 . A A . 299 PHE CG 1 1
6 8362 1 1 44 PHE CZ C 24.377 24.152 -0.836 1.00 . A A . 299 PHE CZ 1 1
6 8363 1 1 44 PHE H H 28.842 24.362 0.857 1.00 . A A . 299 PHE H 1 1
6 8364 1 1 44 PHE HA H 29.454 26.971 0.990 1.00 . A A . 299 PHE HA 1 1
6 8365 1 1 44 PHE HB2 H 27.875 27.412 -0.923 1.00 . A A . 299 PHE HB2 1 1
6 8366 1 1 44 PHE HB3 H 28.818 25.936 -1.126 1.00 . A A . 299 PHE HB3 1 1
6 8367 1 1 44 PHE HD1 H 25.496 27.316 -0.287 1.00 . A A . 299 PHE HD1 1 1
6 8368 1 1 44 PHE HD2 H 27.742 23.727 -1.082 1.00 . A A . 299 PHE HD2 1 1
6 8369 1 1 44 PHE HE1 H 23.396 26.028 -0.435 1.00 . A A . 299 PHE HE1 1 1
6 8370 1 1 44 PHE HE2 H 25.621 22.446 -1.223 1.00 . A A . 299 PHE HE2 1 1
6 8371 1 1 44 PHE HZ H 23.457 23.590 -0.898 1.00 . A A . 299 PHE HZ 1 1
6 8372 1 1 44 PHE N N 28.633 25.082 1.490 1.00 . A A . 299 PHE N 1 1
6 8373 1 1 44 PHE O O 26.354 26.972 1.957 1.00 . A A . 299 PHE O 1 1
6 8374 1 1 45 ARG C C 26.437 30.397 2.002 1.00 . A A . 300 ARG C 1 1
6 8375 1 1 45 ARG CA C 26.982 29.363 2.986 1.00 . A A . 300 ARG CA 1 1
6 8376 1 1 45 ARG CB C 27.720 30.035 4.150 1.00 . A A . 300 ARG CB 1 1
6 8377 1 1 45 ARG CD C 27.445 31.020 6.471 1.00 . A A . 300 ARG CD 1 1
6 8378 1 1 45 ARG CG C 26.734 30.288 5.306 1.00 . A A . 300 ARG CG 1 1
6 8379 1 1 45 ARG CZ C 28.594 33.145 6.823 1.00 . A A . 300 ARG CZ 1 1
6 8380 1 1 45 ARG H H 28.821 28.811 2.022 1.00 . A A . 300 ARG H 1 1
6 8381 1 1 45 ARG HA H 26.169 28.762 3.362 1.00 . A A . 300 ARG HA 1 1
6 8382 1 1 45 ARG HB2 H 28.513 29.389 4.491 1.00 . A A . 300 ARG HB2 1 1
6 8383 1 1 45 ARG HB3 H 28.133 30.975 3.823 1.00 . A A . 300 ARG HB3 1 1
6 8384 1 1 45 ARG HD2 H 26.751 31.152 7.288 1.00 . A A . 300 ARG HD2 1 1
6 8385 1 1 45 ARG HD3 H 28.283 30.426 6.807 1.00 . A A . 300 ARG HD3 1 1
6 8386 1 1 45 ARG HE H 27.743 32.653 5.104 1.00 . A A . 300 ARG HE 1 1
6 8387 1 1 45 ARG HG2 H 25.915 30.896 4.949 1.00 . A A . 300 ARG HG2 1 1
6 8388 1 1 45 ARG HG3 H 26.348 29.344 5.660 1.00 . A A . 300 ARG HG3 1 1
6 8389 1 1 45 ARG HH11 H 28.553 31.875 8.375 1.00 . A A . 300 ARG HH11 1 1
6 8390 1 1 45 ARG HH12 H 29.364 33.379 8.660 1.00 . A A . 300 ARG HH12 1 1
6 8391 1 1 45 ARG HH21 H 28.790 34.598 5.465 1.00 . A A . 300 ARG HH21 1 1
6 8392 1 1 45 ARG HH22 H 29.496 34.920 7.015 1.00 . A A . 300 ARG HH22 1 1
6 8393 1 1 45 ARG N N 27.915 28.500 2.227 1.00 . A A . 300 ARG N 1 1
6 8394 1 1 45 ARG NE N 27.933 32.359 6.015 1.00 . A A . 300 ARG NE 1 1
6 8395 1 1 45 ARG NH1 N 28.858 32.770 8.048 1.00 . A A . 300 ARG NH1 1 1
6 8396 1 1 45 ARG NH2 N 28.989 34.310 6.399 1.00 . A A . 300 ARG NH2 1 1
6 8397 1 1 45 ARG O O 27.137 31.295 1.586 1.00 . A A . 300 ARG O 1 1
6 8398 1 1 46 ARG C C 23.551 32.058 1.313 1.00 . A A . 301 ARG C 1 1
6 8399 1 1 46 ARG CA C 24.614 31.187 0.617 1.00 . A A . 301 ARG CA 1 1
6 8400 1 1 46 ARG CB C 24.002 30.311 -0.483 1.00 . A A . 301 ARG CB 1 1
6 8401 1 1 46 ARG CD C 22.240 28.527 -0.923 1.00 . A A . 301 ARG CD 1 1
6 8402 1 1 46 ARG CG C 23.018 29.293 0.157 1.00 . A A . 301 ARG CG 1 1
6 8403 1 1 46 ARG CZ C 22.706 27.418 -3.013 1.00 . A A . 301 ARG CZ 1 1
6 8404 1 1 46 ARG H H 24.675 29.503 1.940 1.00 . A A . 301 ARG H 1 1
6 8405 1 1 46 ARG HA H 25.387 31.815 0.199 1.00 . A A . 301 ARG HA 1 1
6 8406 1 1 46 ARG HB2 H 23.468 30.939 -1.187 1.00 . A A . 301 ARG HB2 1 1
6 8407 1 1 46 ARG HB3 H 24.784 29.774 -0.994 1.00 . A A . 301 ARG HB3 1 1
6 8408 1 1 46 ARG HD2 H 21.679 27.728 -0.460 1.00 . A A . 301 ARG HD2 1 1
6 8409 1 1 46 ARG HD3 H 21.558 29.200 -1.419 1.00 . A A . 301 ARG HD3 1 1
6 8410 1 1 46 ARG HE H 24.149 27.951 -1.748 1.00 . A A . 301 ARG HE 1 1
6 8411 1 1 46 ARG HG2 H 23.577 28.590 0.755 1.00 . A A . 301 ARG HG2 1 1
6 8412 1 1 46 ARG HG3 H 22.322 29.822 0.787 1.00 . A A . 301 ARG HG3 1 1
6 8413 1 1 46 ARG HH11 H 20.812 27.848 -2.548 1.00 . A A . 301 ARG HH11 1 1
6 8414 1 1 46 ARG HH12 H 21.045 27.025 -4.058 1.00 . A A . 301 ARG HH12 1 1
6 8415 1 1 46 ARG HH21 H 24.497 26.888 -3.747 1.00 . A A . 301 ARG HH21 1 1
6 8416 1 1 46 ARG HH22 H 23.130 26.483 -4.735 1.00 . A A . 301 ARG HH22 1 1
6 8417 1 1 46 ARG N N 25.208 30.253 1.606 1.00 . A A . 301 ARG N 1 1
6 8418 1 1 46 ARG NE N 23.181 27.952 -1.923 1.00 . A A . 301 ARG NE 1 1
6 8419 1 1 46 ARG NH1 N 21.423 27.433 -3.224 1.00 . A A . 301 ARG NH1 1 1
6 8420 1 1 46 ARG NH2 N 23.508 26.885 -3.903 1.00 . A A . 301 ARG NH2 1 1
6 8421 1 1 46 ARG O O 22.901 31.615 2.238 1.00 . A A . 301 ARG O 1 1
6 8422 1 1 47 ILE C C 21.008 34.117 0.780 1.00 . A A . 302 ILE C 1 1
6 8423 1 1 47 ILE CA C 22.354 34.196 1.515 1.00 . A A . 302 ILE CA 1 1
6 8424 1 1 47 ILE CB C 22.845 35.652 1.512 1.00 . A A . 302 ILE CB 1 1
6 8425 1 1 47 ILE CD1 C 23.099 37.485 -0.252 1.00 . A A . 302 ILE CD1 1 1
6 8426 1 1 47 ILE CG1 C 23.442 36.025 0.122 1.00 . A A . 302 ILE CG1 1 1
6 8427 1 1 47 ILE CG2 C 23.912 35.818 2.603 1.00 . A A . 302 ILE CG2 1 1
6 8428 1 1 47 ILE H H 23.928 33.636 0.141 1.00 . A A . 302 ILE H 1 1
6 8429 1 1 47 ILE HA H 22.206 33.883 2.538 1.00 . A A . 302 ILE HA 1 1
6 8430 1 1 47 ILE HB H 22.010 36.303 1.730 1.00 . A A . 302 ILE HB 1 1
6 8431 1 1 47 ILE HD11 H 23.786 37.833 -1.010 1.00 . A A . 302 ILE HD11 1 1
6 8432 1 1 47 ILE HD12 H 23.181 38.111 0.626 1.00 . A A . 302 ILE HD12 1 1
6 8433 1 1 47 ILE HD13 H 22.089 37.535 -0.636 1.00 . A A . 302 ILE HD13 1 1
6 8434 1 1 47 ILE HG12 H 24.512 35.907 0.154 1.00 . A A . 302 ILE HG12 1 1
6 8435 1 1 47 ILE HG13 H 23.031 35.361 -0.628 1.00 . A A . 302 ILE HG13 1 1
6 8436 1 1 47 ILE HG21 H 24.416 36.762 2.475 1.00 . A A . 302 ILE HG21 1 1
6 8437 1 1 47 ILE HG22 H 24.630 35.011 2.526 1.00 . A A . 302 ILE HG22 1 1
6 8438 1 1 47 ILE HG23 H 23.442 35.786 3.575 1.00 . A A . 302 ILE HG23 1 1
6 8439 1 1 47 ILE N N 23.377 33.298 0.879 1.00 . A A . 302 ILE N 1 1
6 8440 1 1 47 ILE O O 20.849 34.599 -0.329 1.00 . A A . 302 ILE O 1 1
6 8441 1 1 48 ILE C C 17.689 34.244 1.461 1.00 . A A . 303 ILE C 1 1
6 8442 1 1 48 ILE CA C 18.702 33.287 0.804 1.00 . A A . 303 ILE CA 1 1
6 8443 1 1 48 ILE CB C 18.250 31.847 1.041 1.00 . A A . 303 ILE CB 1 1
6 8444 1 1 48 ILE CD1 C 17.873 30.089 2.780 1.00 . A A . 303 ILE CD1 1 1
6 8445 1 1 48 ILE CG1 C 18.229 31.562 2.544 1.00 . A A . 303 ILE CG1 1 1
6 8446 1 1 48 ILE CG2 C 19.224 30.890 0.351 1.00 . A A . 303 ILE CG2 1 1
6 8447 1 1 48 ILE H H 20.256 33.072 2.284 1.00 . A A . 303 ILE H 1 1
6 8448 1 1 48 ILE HA H 18.745 33.479 -0.255 1.00 . A A . 303 ILE HA 1 1
6 8449 1 1 48 ILE HB H 17.258 31.709 0.633 1.00 . A A . 303 ILE HB 1 1
6 8450 1 1 48 ILE HD11 H 17.557 29.956 3.807 1.00 . A A . 303 ILE HD11 1 1
6 8451 1 1 48 ILE HD12 H 18.740 29.473 2.591 1.00 . A A . 303 ILE HD12 1 1
6 8452 1 1 48 ILE HD13 H 17.071 29.800 2.117 1.00 . A A . 303 ILE HD13 1 1
6 8453 1 1 48 ILE HG12 H 19.207 31.766 2.965 1.00 . A A . 303 ILE HG12 1 1
6 8454 1 1 48 ILE HG13 H 17.493 32.187 3.020 1.00 . A A . 303 ILE HG13 1 1
6 8455 1 1 48 ILE HG21 H 18.787 29.906 0.302 1.00 . A A . 303 ILE HG21 1 1
6 8456 1 1 48 ILE HG22 H 20.144 30.851 0.914 1.00 . A A . 303 ILE HG22 1 1
6 8457 1 1 48 ILE HG23 H 19.428 31.249 -0.648 1.00 . A A . 303 ILE HG23 1 1
6 8458 1 1 48 ILE N N 20.064 33.465 1.405 1.00 . A A . 303 ILE N 1 1
6 8459 1 1 48 ILE O O 17.880 34.699 2.572 1.00 . A A . 303 ILE O 1 1
6 8460 1 1 49 ASN C C 14.188 34.896 1.113 1.00 . A A . 304 ASN C 1 1
6 8461 1 1 49 ASN CA C 15.582 35.470 1.368 1.00 . A A . 304 ASN CA 1 1
6 8462 1 1 49 ASN CB C 15.686 36.850 0.704 1.00 . A A . 304 ASN CB 1 1
6 8463 1 1 49 ASN CG C 17.136 37.334 0.742 1.00 . A A . 304 ASN CG 1 1
6 8464 1 1 49 ASN H H 16.470 34.170 -0.108 1.00 . A A . 304 ASN H 1 1
6 8465 1 1 49 ASN HA H 15.751 35.566 2.430 1.00 . A A . 304 ASN HA 1 1
6 8466 1 1 49 ASN HB2 H 15.358 36.778 -0.327 1.00 . A A . 304 ASN HB2 1 1
6 8467 1 1 49 ASN HB3 H 15.063 37.553 1.231 1.00 . A A . 304 ASN HB3 1 1
6 8468 1 1 49 ASN HD21 H 17.082 38.090 -1.093 1.00 . A A . 304 ASN HD21 1 1
6 8469 1 1 49 ASN HD22 H 18.565 38.259 -0.285 1.00 . A A . 304 ASN HD22 1 1
6 8470 1 1 49 ASN N N 16.607 34.551 0.782 1.00 . A A . 304 ASN N 1 1
6 8471 1 1 49 ASN ND2 N 17.638 37.947 -0.298 1.00 . A A . 304 ASN ND2 1 1
6 8472 1 1 49 ASN O O 13.983 34.135 0.191 1.00 . A A . 304 ASN O 1 1
6 8473 1 1 49 ASN OD1 O 17.824 37.152 1.731 1.00 . A A . 304 ASN OD1 1 1
6 8474 1 1 50 LYS C C 11.394 34.953 0.289 1.00 . A A . 305 LYS C 1 1
6 8475 1 1 50 LYS CA C 11.835 34.719 1.736 1.00 . A A . 305 LYS CA 1 1
6 8476 1 1 50 LYS CB C 10.870 35.431 2.692 1.00 . A A . 305 LYS CB 1 1
6 8477 1 1 50 LYS CD C 10.858 33.862 4.648 1.00 . A A . 305 LYS CD 1 1
6 8478 1 1 50 LYS CE C 11.166 33.745 6.141 1.00 . A A . 305 LYS CE 1 1
6 8479 1 1 50 LYS CG C 11.332 35.225 4.139 1.00 . A A . 305 LYS CG 1 1
6 8480 1 1 50 LYS H H 13.409 35.861 2.671 1.00 . A A . 305 LYS H 1 1
6 8481 1 1 50 LYS HA H 11.825 33.659 1.945 1.00 . A A . 305 LYS HA 1 1
6 8482 1 1 50 LYS HB2 H 10.854 36.484 2.466 1.00 . A A . 305 LYS HB2 1 1
6 8483 1 1 50 LYS HB3 H 9.879 35.021 2.574 1.00 . A A . 305 LYS HB3 1 1
6 8484 1 1 50 LYS HD2 H 9.796 33.766 4.487 1.00 . A A . 305 LYS HD2 1 1
6 8485 1 1 50 LYS HD3 H 11.376 33.082 4.113 1.00 . A A . 305 LYS HD3 1 1
6 8486 1 1 50 LYS HE2 H 11.072 32.713 6.449 1.00 . A A . 305 LYS HE2 1 1
6 8487 1 1 50 LYS HE3 H 12.172 34.086 6.330 1.00 . A A . 305 LYS HE3 1 1
6 8488 1 1 50 LYS HG2 H 12.412 35.272 4.183 1.00 . A A . 305 LYS HG2 1 1
6 8489 1 1 50 LYS HG3 H 10.915 36.004 4.764 1.00 . A A . 305 LYS HG3 1 1
6 8490 1 1 50 LYS HZ1 H 9.347 34.034 7.112 1.00 . A A . 305 LYS HZ1 1 1
6 8491 1 1 50 LYS HZ2 H 9.960 35.429 6.357 1.00 . A A . 305 LYS HZ2 1 1
6 8492 1 1 50 LYS HZ3 H 10.640 34.874 7.811 1.00 . A A . 305 LYS HZ3 1 1
6 8493 1 1 50 LYS N N 13.220 35.249 1.930 1.00 . A A . 305 LYS N 1 1
6 8494 1 1 50 LYS NZ N 10.205 34.582 6.911 1.00 . A A . 305 LYS NZ 1 1
6 8495 1 1 50 LYS O O 11.813 35.899 -0.349 1.00 . A A . 305 LYS O 1 1
6 8496 1 1 51 HIS C C 9.408 35.628 -1.817 1.00 . A A . 306 HIS C 1 1
6 8497 1 1 51 HIS CA C 10.133 34.285 -1.659 1.00 . A A . 306 HIS CA 1 1
6 8498 1 1 51 HIS CB C 9.184 33.151 -2.054 1.00 . A A . 306 HIS CB 1 1
6 8499 1 1 51 HIS CD2 C 11.193 31.463 -1.926 1.00 . A A . 306 HIS CD2 1 1
6 8500 1 1 51 HIS CE1 C 10.071 29.666 -1.458 1.00 . A A . 306 HIS CE1 1 1
6 8501 1 1 51 HIS CG C 9.871 31.822 -1.869 1.00 . A A . 306 HIS CG 1 1
6 8502 1 1 51 HIS H H 10.256 33.324 0.266 1.00 . A A . 306 HIS H 1 1
6 8503 1 1 51 HIS HA H 10.996 34.269 -2.302 1.00 . A A . 306 HIS HA 1 1
6 8504 1 1 51 HIS HB2 H 8.299 33.185 -1.431 1.00 . A A . 306 HIS HB2 1 1
6 8505 1 1 51 HIS HB3 H 8.896 33.261 -3.089 1.00 . A A . 306 HIS HB3 1 1
6 8506 1 1 51 HIS HD1 H 8.203 30.582 -1.463 1.00 . A A . 306 HIS HD1 1 1
6 8507 1 1 51 HIS HD2 H 12.015 32.128 -2.138 1.00 . A A . 306 HIS HD2 1 1
6 8508 1 1 51 HIS HE1 H 9.817 28.640 -1.233 1.00 . A A . 306 HIS HE1 1 1
6 8509 1 1 51 HIS HE2 H 12.141 29.571 -1.646 1.00 . A A . 306 HIS HE2 1 1
6 8510 1 1 51 HIS N N 10.568 34.096 -0.248 1.00 . A A . 306 HIS N 1 1
6 8511 1 1 51 HIS ND1 N 9.173 30.660 -1.570 1.00 . A A . 306 HIS ND1 1 1
6 8512 1 1 51 HIS NE2 N 11.310 30.102 -1.671 1.00 . A A . 306 HIS NE2 1 1
6 8513 1 1 51 HIS O O 8.242 35.764 -1.508 1.00 . A A . 306 HIS O 1 1
6 8514 1 1 52 THR C C 8.799 37.978 -3.896 1.00 . A A . 307 THR C 1 1
6 8515 1 1 52 THR CA C 9.493 37.954 -2.522 1.00 . A A . 307 THR CA 1 1
6 8516 1 1 52 THR CB C 10.637 38.980 -2.389 1.00 . A A . 307 THR CB 1 1
6 8517 1 1 52 THR CG2 C 10.305 40.349 -3.015 1.00 . A A . 307 THR CG2 1 1
6 8518 1 1 52 THR H H 11.033 36.463 -2.575 1.00 . A A . 307 THR H 1 1
6 8519 1 1 52 THR HA H 8.758 38.133 -1.750 1.00 . A A . 307 THR HA 1 1
6 8520 1 1 52 THR HB H 11.526 38.579 -2.858 1.00 . A A . 307 THR HB 1 1
6 8521 1 1 52 THR HG1 H 10.275 38.593 -0.520 1.00 . A A . 307 THR HG1 1 1
6 8522 1 1 52 THR HG21 H 9.436 40.768 -2.535 1.00 . A A . 307 THR HG21 1 1
6 8523 1 1 52 THR HG22 H 10.107 40.224 -4.071 1.00 . A A . 307 THR HG22 1 1
6 8524 1 1 52 THR HG23 H 11.147 41.016 -2.886 1.00 . A A . 307 THR HG23 1 1
6 8525 1 1 52 THR N N 10.101 36.611 -2.320 1.00 . A A . 307 THR N 1 1
6 8526 1 1 52 THR O O 9.094 37.164 -4.750 1.00 . A A . 307 THR O 1 1
6 8527 1 1 52 THR OG1 O 10.885 39.159 -1.004 1.00 . A A . 307 THR OG1 1 1
6 8528 1 1 53 ASP C C 8.160 39.671 -6.417 1.00 . A A . 308 ASP C 1 1
6 8529 1 1 53 ASP CA C 7.207 38.986 -5.443 1.00 . A A . 308 ASP CA 1 1
6 8530 1 1 53 ASP CB C 5.943 39.829 -5.293 1.00 . A A . 308 ASP CB 1 1
6 8531 1 1 53 ASP CG C 5.032 39.202 -4.242 1.00 . A A . 308 ASP CG 1 1
6 8532 1 1 53 ASP H H 7.685 39.554 -3.431 1.00 . A A . 308 ASP H 1 1
6 8533 1 1 53 ASP HA H 6.960 37.998 -5.799 1.00 . A A . 308 ASP HA 1 1
6 8534 1 1 53 ASP HB2 H 6.215 40.830 -4.988 1.00 . A A . 308 ASP HB2 1 1
6 8535 1 1 53 ASP HB3 H 5.425 39.869 -6.238 1.00 . A A . 308 ASP HB3 1 1
6 8536 1 1 53 ASP N N 7.900 38.902 -4.132 1.00 . A A . 308 ASP N 1 1
6 8537 1 1 53 ASP O O 8.760 40.679 -6.099 1.00 . A A . 308 ASP O 1 1
6 8538 1 1 53 ASP OD1 O 4.850 37.994 -4.284 1.00 . A A . 308 ASP OD1 1 1
6 8539 1 1 53 ASP OD2 O 4.532 39.933 -3.404 1.00 . A A . 308 ASP OD2 1 1
6 8540 1 1 54 GLU C C 8.794 40.893 -9.280 1.00 . A A . 309 GLU C 1 1
6 8541 1 1 54 GLU CA C 9.310 39.636 -8.568 1.00 . A A . 309 GLU CA 1 1
6 8542 1 1 54 GLU CB C 9.588 38.548 -9.587 1.00 . A A . 309 GLU CB 1 1
6 8543 1 1 54 GLU CD C 10.145 36.124 -9.859 1.00 . A A . 309 GLU CD 1 1
6 8544 1 1 54 GLU CG C 9.956 37.257 -8.849 1.00 . A A . 309 GLU CG 1 1
6 8545 1 1 54 GLU H H 7.896 38.242 -7.752 1.00 . A A . 309 GLU H 1 1
6 8546 1 1 54 GLU HA H 10.236 39.878 -8.068 1.00 . A A . 309 GLU HA 1 1
6 8547 1 1 54 GLU HB2 H 8.706 38.385 -10.187 1.00 . A A . 309 GLU HB2 1 1
6 8548 1 1 54 GLU HB3 H 10.408 38.846 -10.220 1.00 . A A . 309 GLU HB3 1 1
6 8549 1 1 54 GLU HG2 H 10.878 37.408 -8.301 1.00 . A A . 309 GLU HG2 1 1
6 8550 1 1 54 GLU HG3 H 9.168 36.998 -8.159 1.00 . A A . 309 GLU HG3 1 1
6 8551 1 1 54 GLU N N 8.356 39.088 -7.562 1.00 . A A . 309 GLU N 1 1
6 8552 1 1 54 GLU O O 9.500 41.463 -10.090 1.00 . A A . 309 GLU O 1 1
6 8553 1 1 54 GLU OE1 O 11.190 36.088 -10.485 1.00 . A A . 309 GLU OE1 1 1
6 8554 1 1 54 GLU OE2 O 9.242 35.319 -9.995 1.00 . A A . 309 GLU OE2 1 1
6 8555 1 1 55 SER C C 7.823 43.797 -8.979 1.00 . A A . 310 SER C 1 1
6 8556 1 1 55 SER CA C 7.153 42.608 -9.671 1.00 . A A . 310 SER CA 1 1
6 8557 1 1 55 SER CB C 5.633 42.724 -9.533 1.00 . A A . 310 SER CB 1 1
6 8558 1 1 55 SER H H 7.054 40.944 -8.311 1.00 . A A . 310 SER H 1 1
6 8559 1 1 55 SER HA H 7.429 42.580 -10.715 1.00 . A A . 310 SER HA 1 1
6 8560 1 1 55 SER HB2 H 5.353 42.586 -8.502 1.00 . A A . 310 SER HB2 1 1
6 8561 1 1 55 SER HB3 H 5.318 43.705 -9.866 1.00 . A A . 310 SER HB3 1 1
6 8562 1 1 55 SER HG H 5.291 40.864 -9.993 1.00 . A A . 310 SER HG 1 1
6 8563 1 1 55 SER N N 7.613 41.375 -8.991 1.00 . A A . 310 SER N 1 1
6 8564 1 1 55 SER O O 7.937 44.875 -9.526 1.00 . A A . 310 SER O 1 1
6 8565 1 1 55 SER OG O 5.012 41.718 -10.324 1.00 . A A . 310 SER OG 1 1
6 8566 1 1 56 LEU C C 10.319 44.912 -7.756 1.00 . A A . 311 LEU C 1 1
6 8567 1 1 56 LEU CA C 9.015 44.625 -7.014 1.00 . A A . 311 LEU CA 1 1
6 8568 1 1 56 LEU CB C 9.334 44.075 -5.625 1.00 . A A . 311 LEU CB 1 1
6 8569 1 1 56 LEU CD1 C 8.210 42.922 -3.710 1.00 . A A . 311 LEU CD1 1 1
6 8570 1 1 56 LEU CD2 C 7.837 45.380 -4.094 1.00 . A A . 311 LEU CD2 1 1
6 8571 1 1 56 LEU CG C 8.063 44.020 -4.774 1.00 . A A . 311 LEU CG 1 1
6 8572 1 1 56 LEU H H 8.241 42.675 -7.399 1.00 . A A . 311 LEU H 1 1
6 8573 1 1 56 LEU HA H 8.409 45.515 -6.942 1.00 . A A . 311 LEU HA 1 1
6 8574 1 1 56 LEU HB2 H 9.745 43.079 -5.722 1.00 . A A . 311 LEU HB2 1 1
6 8575 1 1 56 LEU HB3 H 10.059 44.714 -5.143 1.00 . A A . 311 LEU HB3 1 1
6 8576 1 1 56 LEU HD11 H 7.402 43.001 -2.997 1.00 . A A . 311 LEU HD11 1 1
6 8577 1 1 56 LEU HD12 H 9.154 43.040 -3.200 1.00 . A A . 311 LEU HD12 1 1
6 8578 1 1 56 LEU HD13 H 8.178 41.953 -4.188 1.00 . A A . 311 LEU HD13 1 1
6 8579 1 1 56 LEU HD21 H 6.805 45.457 -3.776 1.00 . A A . 311 LEU HD21 1 1
6 8580 1 1 56 LEU HD22 H 8.057 46.171 -4.794 1.00 . A A . 311 LEU HD22 1 1
6 8581 1 1 56 LEU HD23 H 8.484 45.467 -3.236 1.00 . A A . 311 LEU HD23 1 1
6 8582 1 1 56 LEU HG H 7.218 43.789 -5.407 1.00 . A A . 311 LEU HG 1 1
6 8583 1 1 56 LEU N N 8.316 43.573 -7.783 1.00 . A A . 311 LEU N 1 1
6 8584 1 1 56 LEU O O 11.173 44.052 -7.850 1.00 . A A . 311 LEU O 1 1
6 8585 1 1 57 GLY C C 12.028 45.269 -10.017 1.00 . A A . 312 GLY C 1 1
6 8586 1 1 57 GLY CA C 11.790 46.372 -8.989 1.00 . A A . 312 GLY CA 1 1
6 8587 1 1 57 GLY H H 9.829 46.785 -8.195 1.00 . A A . 312 GLY H 1 1
6 8588 1 1 57 GLY HA2 H 11.725 47.330 -9.483 1.00 . A A . 312 GLY HA2 1 1
6 8589 1 1 57 GLY HA3 H 12.604 46.379 -8.277 1.00 . A A . 312 GLY HA3 1 1
6 8590 1 1 57 GLY N N 10.512 46.085 -8.279 1.00 . A A . 312 GLY N 1 1
6 8591 1 1 57 GLY O O 11.148 44.897 -10.771 1.00 . A A . 312 GLY O 1 1
6 8592 1 1 58 ASP C C 14.964 43.150 -10.755 1.00 . A A . 313 ASP C 1 1
6 8593 1 1 58 ASP CA C 13.554 43.674 -11.036 1.00 . A A . 313 ASP CA 1 1
6 8594 1 1 58 ASP CB C 13.491 44.239 -12.457 1.00 . A A . 313 ASP CB 1 1
6 8595 1 1 58 ASP CG C 13.754 43.122 -13.467 1.00 . A A . 313 ASP CG 1 1
6 8596 1 1 58 ASP H H 13.911 45.077 -9.440 1.00 . A A . 313 ASP H 1 1
6 8597 1 1 58 ASP HA H 12.844 42.865 -10.937 1.00 . A A . 313 ASP HA 1 1
6 8598 1 1 58 ASP HB2 H 12.513 44.663 -12.631 1.00 . A A . 313 ASP HB2 1 1
6 8599 1 1 58 ASP HB3 H 14.242 45.007 -12.568 1.00 . A A . 313 ASP HB3 1 1
6 8600 1 1 58 ASP N N 13.221 44.753 -10.056 1.00 . A A . 313 ASP N 1 1
6 8601 1 1 58 ASP O O 15.708 43.752 -10.004 1.00 . A A . 313 ASP O 1 1
6 8602 1 1 58 ASP OD1 O 13.522 41.973 -13.127 1.00 . A A . 313 ASP OD1 1 1
6 8603 1 1 58 ASP OD2 O 14.183 43.431 -14.566 1.00 . A A . 313 ASP OD2 1 1
6 8604 1 1 59 CYS C C 16.931 40.256 -12.093 1.00 . A A . 314 CYS C 1 1
6 8605 1 1 59 CYS CA C 16.703 41.455 -11.171 1.00 . A A . 314 CYS CA 1 1
6 8606 1 1 59 CYS CB C 16.867 41.017 -9.716 1.00 . A A . 314 CYS CB 1 1
6 8607 1 1 59 CYS H H 14.711 41.608 -11.980 1.00 . A A . 314 CYS H 1 1
6 8608 1 1 59 CYS HA H 17.444 42.210 -11.394 1.00 . A A . 314 CYS HA 1 1
6 8609 1 1 59 CYS HB2 H 15.898 40.790 -9.300 1.00 . A A . 314 CYS HB2 1 1
6 8610 1 1 59 CYS HB3 H 17.495 40.141 -9.670 1.00 . A A . 314 CYS HB3 1 1
6 8611 1 1 59 CYS N N 15.336 42.049 -11.370 1.00 . A A . 314 CYS N 1 1
6 8612 1 1 59 CYS O O 16.072 39.888 -12.870 1.00 . A A . 314 CYS O 1 1
6 8613 1 1 59 CYS SG S 17.636 42.356 -8.764 1.00 . A A . 314 CYS SG 1 1
6 8614 1 1 60 SER C C 19.682 37.834 -12.454 1.00 . A A . 315 SER C 1 1
6 8615 1 1 60 SER CA C 18.353 38.462 -12.873 1.00 . A A . 315 SER CA 1 1
6 8616 1 1 60 SER CB C 18.448 38.908 -14.328 1.00 . A A . 315 SER CB 1 1
6 8617 1 1 60 SER H H 18.754 39.953 -11.369 1.00 . A A . 315 SER H 1 1
6 8618 1 1 60 SER HA H 17.560 37.735 -12.765 1.00 . A A . 315 SER HA 1 1
6 8619 1 1 60 SER HB2 H 17.456 39.077 -14.719 1.00 . A A . 315 SER HB2 1 1
6 8620 1 1 60 SER HB3 H 19.012 39.827 -14.390 1.00 . A A . 315 SER HB3 1 1
6 8621 1 1 60 SER HG H 19.492 38.310 -15.857 1.00 . A A . 315 SER HG 1 1
6 8622 1 1 60 SER N N 18.078 39.639 -12.007 1.00 . A A . 315 SER N 1 1
6 8623 1 1 60 SER O O 20.484 37.443 -13.282 1.00 . A A . 315 SER O 1 1
6 8624 1 1 60 SER OG O 19.085 37.894 -15.093 1.00 . A A . 315 SER OG 1 1
6 8625 1 1 61 PHE C C 21.595 35.938 -11.520 1.00 . A A . 316 PHE C 1 1
6 8626 1 1 61 PHE CA C 21.203 37.148 -10.680 1.00 . A A . 316 PHE CA 1 1
6 8627 1 1 61 PHE CB C 21.041 36.696 -9.225 1.00 . A A . 316 PHE CB 1 1
6 8628 1 1 61 PHE CD1 C 20.418 34.255 -9.421 1.00 . A A . 316 PHE CD1 1 1
6 8629 1 1 61 PHE CD2 C 18.689 35.854 -8.850 1.00 . A A . 316 PHE CD2 1 1
6 8630 1 1 61 PHE CE1 C 19.477 33.216 -9.369 1.00 . A A . 316 PHE CE1 1 1
6 8631 1 1 61 PHE CE2 C 17.748 34.814 -8.795 1.00 . A A . 316 PHE CE2 1 1
6 8632 1 1 61 PHE CG C 20.025 35.572 -9.162 1.00 . A A . 316 PHE CG 1 1
6 8633 1 1 61 PHE CZ C 18.145 33.496 -9.054 1.00 . A A . 316 PHE CZ 1 1
6 8634 1 1 61 PHE H H 19.262 38.073 -10.529 1.00 . A A . 316 PHE H 1 1
6 8635 1 1 61 PHE HA H 21.987 37.889 -10.735 1.00 . A A . 316 PHE HA 1 1
6 8636 1 1 61 PHE HB2 H 21.992 36.344 -8.850 1.00 . A A . 316 PHE HB2 1 1
6 8637 1 1 61 PHE HB3 H 20.699 37.523 -8.625 1.00 . A A . 316 PHE HB3 1 1
6 8638 1 1 61 PHE HD1 H 21.450 34.035 -9.663 1.00 . A A . 316 PHE HD1 1 1
6 8639 1 1 61 PHE HD2 H 18.382 36.868 -8.649 1.00 . A A . 316 PHE HD2 1 1
6 8640 1 1 61 PHE HE1 H 19.783 32.198 -9.570 1.00 . A A . 316 PHE HE1 1 1
6 8641 1 1 61 PHE HE2 H 16.718 35.033 -8.554 1.00 . A A . 316 PHE HE2 1 1
6 8642 1 1 61 PHE HZ H 17.417 32.698 -9.015 1.00 . A A . 316 PHE HZ 1 1
6 8643 1 1 61 PHE N N 19.923 37.743 -11.172 1.00 . A A . 316 PHE N 1 1
6 8644 1 1 61 PHE O O 22.737 35.534 -11.520 1.00 . A A . 316 PHE O 1 1
6 8645 1 1 62 LEU C C 22.199 34.379 -13.986 1.00 . A A . 317 LEU C 1 1
6 8646 1 1 62 LEU CA C 21.032 34.115 -13.025 1.00 . A A . 317 LEU CA 1 1
6 8647 1 1 62 LEU CB C 19.781 33.703 -13.819 1.00 . A A . 317 LEU CB 1 1
6 8648 1 1 62 LEU CD1 C 17.374 33.097 -13.401 1.00 . A A . 317 LEU CD1 1 1
6 8649 1 1 62 LEU CD2 C 19.174 31.446 -12.890 1.00 . A A . 317 LEU CD2 1 1
6 8650 1 1 62 LEU CG C 18.809 32.935 -12.896 1.00 . A A . 317 LEU CG 1 1
6 8651 1 1 62 LEU H H 19.740 35.593 -12.159 1.00 . A A . 317 LEU H 1 1
6 8652 1 1 62 LEU HA H 21.302 33.306 -12.365 1.00 . A A . 317 LEU HA 1 1
6 8653 1 1 62 LEU HB2 H 19.289 34.589 -14.198 1.00 . A A . 317 LEU HB2 1 1
6 8654 1 1 62 LEU HB3 H 20.068 33.070 -14.642 1.00 . A A . 317 LEU HB3 1 1
6 8655 1 1 62 LEU HD11 H 17.338 32.895 -14.462 1.00 . A A . 317 LEU HD11 1 1
6 8656 1 1 62 LEU HD12 H 17.045 34.114 -13.223 1.00 . A A . 317 LEU HD12 1 1
6 8657 1 1 62 LEU HD13 H 16.725 32.412 -12.879 1.00 . A A . 317 LEU HD13 1 1
6 8658 1 1 62 LEU HD21 H 20.172 31.320 -12.493 1.00 . A A . 317 LEU HD21 1 1
6 8659 1 1 62 LEU HD22 H 19.139 31.063 -13.901 1.00 . A A . 317 LEU HD22 1 1
6 8660 1 1 62 LEU HD23 H 18.470 30.903 -12.274 1.00 . A A . 317 LEU HD23 1 1
6 8661 1 1 62 LEU HG H 18.880 33.327 -11.893 1.00 . A A . 317 LEU HG 1 1
6 8662 1 1 62 LEU N N 20.674 35.304 -12.211 1.00 . A A . 317 LEU N 1 1
6 8663 1 1 62 LEU O O 22.806 33.444 -14.468 1.00 . A A . 317 LEU O 1 1
6 8664 1 1 63 ASN C C 24.112 37.347 -15.013 1.00 . A A . 318 ASN C 1 1
6 8665 1 1 63 ASN CA C 23.629 35.905 -15.245 1.00 . A A . 318 ASN CA 1 1
6 8666 1 1 63 ASN CB C 23.125 35.741 -16.682 1.00 . A A . 318 ASN CB 1 1
6 8667 1 1 63 ASN CG C 23.101 34.250 -17.033 1.00 . A A . 318 ASN CG 1 1
6 8668 1 1 63 ASN H H 21.990 36.362 -13.907 1.00 . A A . 318 ASN H 1 1
6 8669 1 1 63 ASN HA H 24.447 35.221 -15.058 1.00 . A A . 318 ASN HA 1 1
6 8670 1 1 63 ASN HB2 H 22.128 36.147 -16.768 1.00 . A A . 318 ASN HB2 1 1
6 8671 1 1 63 ASN HB3 H 23.786 36.257 -17.359 1.00 . A A . 318 ASN HB3 1 1
6 8672 1 1 63 ASN HD21 H 25.041 34.172 -17.454 1.00 . A A . 318 ASN HD21 1 1
6 8673 1 1 63 ASN HD22 H 24.200 32.711 -17.631 1.00 . A A . 318 ASN HD22 1 1
6 8674 1 1 63 ASN N N 22.506 35.623 -14.290 1.00 . A A . 318 ASN N 1 1
6 8675 1 1 63 ASN ND2 N 24.207 33.663 -17.402 1.00 . A A . 318 ASN ND2 1 1
6 8676 1 1 63 ASN O O 25.204 37.596 -14.550 1.00 . A A . 318 ASN O 1 1
6 8677 1 1 63 ASN OD1 O 22.068 33.620 -16.980 1.00 . A A . 318 ASN OD1 1 1
6 8678 1 1 64 THR C C 22.486 40.399 -14.387 1.00 . A A . 319 THR C 1 1
6 8679 1 1 64 THR CA C 23.614 39.736 -15.183 1.00 . A A . 319 THR CA 1 1
6 8680 1 1 64 THR CB C 23.751 40.392 -16.559 1.00 . A A . 319 THR CB 1 1
6 8681 1 1 64 THR CG2 C 25.133 40.088 -17.143 1.00 . A A . 319 THR CG2 1 1
6 8682 1 1 64 THR H H 22.405 38.053 -15.738 1.00 . A A . 319 THR H 1 1
6 8683 1 1 64 THR HA H 24.546 39.826 -14.638 1.00 . A A . 319 THR HA 1 1
6 8684 1 1 64 THR HB H 23.633 41.460 -16.463 1.00 . A A . 319 THR HB 1 1
6 8685 1 1 64 THR HG1 H 23.009 39.006 -17.707 1.00 . A A . 319 THR HG1 1 1
6 8686 1 1 64 THR HG21 H 25.279 40.672 -18.043 1.00 . A A . 319 THR HG21 1 1
6 8687 1 1 64 THR HG22 H 25.203 39.037 -17.381 1.00 . A A . 319 THR HG22 1 1
6 8688 1 1 64 THR HG23 H 25.895 40.345 -16.421 1.00 . A A . 319 THR HG23 1 1
6 8689 1 1 64 THR N N 23.270 38.296 -15.353 1.00 . A A . 319 THR N 1 1
6 8690 1 1 64 THR O O 21.316 40.214 -14.661 1.00 . A A . 319 THR O 1 1
6 8691 1 1 64 THR OG1 O 22.745 39.883 -17.423 1.00 . A A . 319 THR OG1 1 1
6 8692 1 1 65 CYS C C 21.539 43.203 -13.241 1.00 . A A . 320 CYS C 1 1
6 8693 1 1 65 CYS CA C 21.894 41.905 -12.530 1.00 . A A . 320 CYS CA 1 1
6 8694 1 1 65 CYS CB C 22.594 42.182 -11.160 1.00 . A A . 320 CYS CB 1 1
6 8695 1 1 65 CYS H H 23.827 41.242 -13.207 1.00 . A A . 320 CYS H 1 1
6 8696 1 1 65 CYS HA H 21.007 41.312 -12.378 1.00 . A A . 320 CYS HA 1 1
6 8697 1 1 65 CYS HB2 H 23.486 41.582 -11.079 1.00 . A A . 320 CYS HB2 1 1
6 8698 1 1 65 CYS HB3 H 22.843 43.226 -11.080 1.00 . A A . 320 CYS HB3 1 1
6 8699 1 1 65 CYS N N 22.866 41.155 -13.393 1.00 . A A . 320 CYS N 1 1
6 8700 1 1 65 CYS O O 20.688 43.942 -12.788 1.00 . A A . 320 CYS O 1 1
6 8701 1 1 65 CYS SG S 21.421 41.726 -9.858 1.00 . A A . 320 CYS SG 1 1
6 8702 1 1 66 PHE C C 21.990 45.902 -14.117 1.00 . A A . 321 PHE C 1 1
6 8703 1 1 66 PHE CA C 21.770 44.746 -15.080 1.00 . A A . 321 PHE CA 1 1
6 8704 1 1 66 PHE CB C 20.306 44.673 -15.510 1.00 . A A . 321 PHE CB 1 1
6 8705 1 1 66 PHE CD1 C 20.048 42.345 -16.472 1.00 . A A . 321 PHE CD1 1 1
6 8706 1 1 66 PHE CD2 C 20.215 44.228 -18.001 1.00 . A A . 321 PHE CD2 1 1
6 8707 1 1 66 PHE CE1 C 19.945 41.473 -17.560 1.00 . A A . 321 PHE CE1 1 1
6 8708 1 1 66 PHE CE2 C 20.109 43.347 -19.089 1.00 . A A . 321 PHE CE2 1 1
6 8709 1 1 66 PHE CG C 20.186 43.729 -16.688 1.00 . A A . 321 PHE CG 1 1
6 8710 1 1 66 PHE CZ C 19.976 41.974 -18.866 1.00 . A A . 321 PHE CZ 1 1
6 8711 1 1 66 PHE H H 22.804 42.888 -14.742 1.00 . A A . 321 PHE H 1 1
6 8712 1 1 66 PHE HA H 22.407 44.869 -15.950 1.00 . A A . 321 PHE HA 1 1
6 8713 1 1 66 PHE HB2 H 19.705 44.310 -14.685 1.00 . A A . 321 PHE HB2 1 1
6 8714 1 1 66 PHE HB3 H 19.966 45.656 -15.800 1.00 . A A . 321 PHE HB3 1 1
6 8715 1 1 66 PHE HD1 H 20.026 41.960 -15.465 1.00 . A A . 321 PHE HD1 1 1
6 8716 1 1 66 PHE HD2 H 20.320 45.288 -18.175 1.00 . A A . 321 PHE HD2 1 1
6 8717 1 1 66 PHE HE1 H 19.843 40.411 -17.393 1.00 . A A . 321 PHE HE1 1 1
6 8718 1 1 66 PHE HE2 H 20.130 43.733 -20.097 1.00 . A A . 321 PHE HE2 1 1
6 8719 1 1 66 PHE HZ H 19.895 41.298 -19.705 1.00 . A A . 321 PHE HZ 1 1
6 8720 1 1 66 PHE N N 22.136 43.500 -14.362 1.00 . A A . 321 PHE N 1 1
6 8721 1 1 66 PHE O O 23.091 46.143 -13.662 1.00 . A A . 321 PHE O 1 1
6 8722 1 1 67 HIS C C 21.277 47.176 -11.381 1.00 . A A . 322 HIS C 1 1
6 8723 1 1 67 HIS CA C 21.044 47.732 -12.802 1.00 . A A . 322 HIS CA 1 1
6 8724 1 1 67 HIS CB C 19.765 48.577 -12.853 1.00 . A A . 322 HIS CB 1 1
6 8725 1 1 67 HIS CD2 C 19.271 48.816 -15.434 1.00 . A A . 322 HIS CD2 1 1
6 8726 1 1 67 HIS CE1 C 19.823 50.902 -15.665 1.00 . A A . 322 HIS CE1 1 1
6 8727 1 1 67 HIS CG C 19.665 49.264 -14.194 1.00 . A A . 322 HIS CG 1 1
6 8728 1 1 67 HIS H H 20.046 46.334 -14.095 1.00 . A A . 322 HIS H 1 1
6 8729 1 1 67 HIS HA H 21.888 48.348 -13.083 1.00 . A A . 322 HIS HA 1 1
6 8730 1 1 67 HIS HB2 H 18.906 47.938 -12.711 1.00 . A A . 322 HIS HB2 1 1
6 8731 1 1 67 HIS HB3 H 19.793 49.321 -12.071 1.00 . A A . 322 HIS HB3 1 1
6 8732 1 1 67 HIS HD1 H 20.333 51.204 -13.671 1.00 . A A . 322 HIS HD1 1 1
6 8733 1 1 67 HIS HD2 H 18.937 47.812 -15.656 1.00 . A A . 322 HIS HD2 1 1
6 8734 1 1 67 HIS HE1 H 20.010 51.873 -16.092 1.00 . A A . 322 HIS HE1 1 1
6 8735 1 1 67 HIS HE2 H 19.160 49.819 -17.311 1.00 . A A . 322 HIS HE2 1 1
6 8736 1 1 67 HIS N N 20.930 46.596 -13.762 1.00 . A A . 322 HIS N 1 1
6 8737 1 1 67 HIS ND1 N 20.010 50.596 -14.369 1.00 . A A . 322 HIS ND1 1 1
6 8738 1 1 67 HIS NE2 N 19.373 49.851 -16.353 1.00 . A A . 322 HIS NE2 1 1
6 8739 1 1 67 HIS O O 20.861 46.087 -11.040 1.00 . A A . 322 HIS O 1 1
6 8740 1 1 68 MET C C 21.016 47.991 -8.272 1.00 . A A . 323 MET C 1 1
6 8741 1 1 68 MET CA C 22.148 47.432 -9.160 1.00 . A A . 323 MET CA 1 1
6 8742 1 1 68 MET CB C 23.519 47.885 -8.644 1.00 . A A . 323 MET CB 1 1
6 8743 1 1 68 MET CE C 27.259 46.709 -9.894 1.00 . A A . 323 MET CE 1 1
6 8744 1 1 68 MET CG C 24.624 47.080 -9.336 1.00 . A A . 323 MET CG 1 1
6 8745 1 1 68 MET H H 22.241 48.811 -10.824 1.00 . A A . 323 MET H 1 1
6 8746 1 1 68 MET HA H 22.099 46.353 -9.158 1.00 . A A . 323 MET HA 1 1
6 8747 1 1 68 MET HB2 H 23.653 48.936 -8.855 1.00 . A A . 323 MET HB2 1 1
6 8748 1 1 68 MET HB3 H 23.569 47.722 -7.580 1.00 . A A . 323 MET HB3 1 1
6 8749 1 1 68 MET HE1 H 28.220 46.480 -9.456 1.00 . A A . 323 MET HE1 1 1
6 8750 1 1 68 MET HE2 H 27.401 47.338 -10.758 1.00 . A A . 323 MET HE2 1 1
6 8751 1 1 68 MET HE3 H 26.764 45.797 -10.190 1.00 . A A . 323 MET HE3 1 1
6 8752 1 1 68 MET HG2 H 24.469 46.026 -9.153 1.00 . A A . 323 MET HG2 1 1
6 8753 1 1 68 MET HG3 H 24.595 47.267 -10.399 1.00 . A A . 323 MET HG3 1 1
6 8754 1 1 68 MET N N 21.920 47.928 -10.552 1.00 . A A . 323 MET N 1 1
6 8755 1 1 68 MET O O 20.410 47.298 -7.480 1.00 . A A . 323 MET O 1 1
6 8756 1 1 68 MET SD S 26.238 47.577 -8.677 1.00 . A A . 323 MET SD 1 1
6 8757 1 1 69 ASP C C 18.378 49.093 -7.644 1.00 . A A . 324 ASP C 1 1
6 8758 1 1 69 ASP CA C 19.677 49.925 -7.622 1.00 . A A . 324 ASP CA 1 1
6 8759 1 1 69 ASP CB C 19.407 51.311 -8.203 1.00 . A A . 324 ASP CB 1 1
6 8760 1 1 69 ASP CG C 20.643 52.192 -8.012 1.00 . A A . 324 ASP CG 1 1
6 8761 1 1 69 ASP H H 21.263 49.782 -9.079 1.00 . A A . 324 ASP H 1 1
6 8762 1 1 69 ASP HA H 20.015 50.029 -6.602 1.00 . A A . 324 ASP HA 1 1
6 8763 1 1 69 ASP HB2 H 19.185 51.223 -9.258 1.00 . A A . 324 ASP HB2 1 1
6 8764 1 1 69 ASP HB3 H 18.563 51.756 -7.694 1.00 . A A . 324 ASP HB3 1 1
6 8765 1 1 69 ASP N N 20.751 49.256 -8.425 1.00 . A A . 324 ASP N 1 1
6 8766 1 1 69 ASP O O 17.415 49.420 -6.974 1.00 . A A . 324 ASP O 1 1
6 8767 1 1 69 ASP OD1 O 21.440 51.875 -7.146 1.00 . A A . 324 ASP OD1 1 1
6 8768 1 1 69 ASP OD2 O 20.766 53.167 -8.733 1.00 . A A . 324 ASP OD2 1 1
6 8769 1 1 70 THR C C 17.230 45.918 -7.776 1.00 . A A . 325 THR C 1 1
6 8770 1 1 70 THR CA C 17.053 47.256 -8.505 1.00 . A A . 325 THR CA 1 1
6 8771 1 1 70 THR CB C 16.627 46.983 -9.967 1.00 . A A . 325 THR CB 1 1
6 8772 1 1 70 THR CG2 C 17.708 46.157 -10.731 1.00 . A A . 325 THR CG2 1 1
6 8773 1 1 70 THR H H 19.086 47.826 -9.009 1.00 . A A . 325 THR H 1 1
6 8774 1 1 70 THR HA H 16.270 47.814 -8.009 1.00 . A A . 325 THR HA 1 1
6 8775 1 1 70 THR HB H 16.471 47.923 -10.471 1.00 . A A . 325 THR HB 1 1
6 8776 1 1 70 THR HG1 H 14.689 46.865 -10.116 1.00 . A A . 325 THR HG1 1 1
6 8777 1 1 70 THR HG21 H 17.624 45.115 -10.455 1.00 . A A . 325 THR HG21 1 1
6 8778 1 1 70 THR HG22 H 18.690 46.520 -10.473 1.00 . A A . 325 THR HG22 1 1
6 8779 1 1 70 THR HG23 H 17.553 46.263 -11.794 1.00 . A A . 325 THR HG23 1 1
6 8780 1 1 70 THR N N 18.321 48.054 -8.437 1.00 . A A . 325 THR N 1 1
6 8781 1 1 70 THR O O 16.832 44.884 -8.278 1.00 . A A . 325 THR O 1 1
6 8782 1 1 70 THR OG1 O 15.409 46.250 -9.950 1.00 . A A . 325 THR OG1 1 1
6 8783 1 1 71 CYS C C 17.184 44.502 -4.644 1.00 . A A . 326 CYS C 1 1
6 8784 1 1 71 CYS CA C 18.065 44.621 -5.904 1.00 . A A . 326 CYS CA 1 1
6 8785 1 1 71 CYS CB C 19.556 44.551 -5.519 1.00 . A A . 326 CYS CB 1 1
6 8786 1 1 71 CYS H H 18.160 46.754 -6.233 1.00 . A A . 326 CYS H 1 1
6 8787 1 1 71 CYS HA H 17.839 43.802 -6.573 1.00 . A A . 326 CYS HA 1 1
6 8788 1 1 71 CYS HB2 H 19.835 45.452 -4.996 1.00 . A A . 326 CYS HB2 1 1
6 8789 1 1 71 CYS HB3 H 19.722 43.694 -4.876 1.00 . A A . 326 CYS HB3 1 1
6 8790 1 1 71 CYS N N 17.838 45.912 -6.620 1.00 . A A . 326 CYS N 1 1
6 8791 1 1 71 CYS O O 17.562 44.863 -3.549 1.00 . A A . 326 CYS O 1 1
6 8792 1 1 71 CYS SG S 20.580 44.389 -7.008 1.00 . A A . 326 CYS SG 1 1
6 8793 1 1 72 LYS C C 15.532 42.506 -2.985 1.00 . A A . 327 LYS C 1 1
6 8794 1 1 72 LYS CA C 15.074 43.764 -3.713 1.00 . A A . 327 LYS CA 1 1
6 8795 1 1 72 LYS CB C 13.623 43.630 -4.234 1.00 . A A . 327 LYS CB 1 1
6 8796 1 1 72 LYS CD C 12.341 45.424 -3.015 1.00 . A A . 327 LYS CD 1 1
6 8797 1 1 72 LYS CE C 11.577 45.757 -1.726 1.00 . A A . 327 LYS CE 1 1
6 8798 1 1 72 LYS CG C 12.616 43.916 -3.095 1.00 . A A . 327 LYS CG 1 1
6 8799 1 1 72 LYS H H 15.771 43.644 -5.734 1.00 . A A . 327 LYS H 1 1
6 8800 1 1 72 LYS HA H 15.144 44.611 -3.040 1.00 . A A . 327 LYS HA 1 1
6 8801 1 1 72 LYS HB2 H 13.463 44.336 -5.032 1.00 . A A . 327 LYS HB2 1 1
6 8802 1 1 72 LYS HB3 H 13.467 42.629 -4.602 1.00 . A A . 327 LYS HB3 1 1
6 8803 1 1 72 LYS HD2 H 13.276 45.962 -3.024 1.00 . A A . 327 LYS HD2 1 1
6 8804 1 1 72 LYS HD3 H 11.744 45.724 -3.865 1.00 . A A . 327 LYS HD3 1 1
6 8805 1 1 72 LYS HE2 H 10.651 45.203 -1.700 1.00 . A A . 327 LYS HE2 1 1
6 8806 1 1 72 LYS HE3 H 12.182 45.491 -0.868 1.00 . A A . 327 LYS HE3 1 1
6 8807 1 1 72 LYS HG2 H 11.697 43.384 -3.292 1.00 . A A . 327 LYS HG2 1 1
6 8808 1 1 72 LYS HG3 H 13.034 43.576 -2.160 1.00 . A A . 327 LYS HG3 1 1
6 8809 1 1 72 LYS HZ1 H 12.103 47.728 -1.313 1.00 . A A . 327 LYS HZ1 1 1
6 8810 1 1 72 LYS HZ2 H 10.455 47.388 -1.084 1.00 . A A . 327 LYS HZ2 1 1
6 8811 1 1 72 LYS HZ3 H 11.079 47.553 -2.657 1.00 . A A . 327 LYS HZ3 1 1
6 8812 1 1 72 LYS N N 16.020 43.954 -4.837 1.00 . A A . 327 LYS N 1 1
6 8813 1 1 72 LYS NZ N 11.282 47.217 -1.694 1.00 . A A . 327 LYS NZ 1 1
6 8814 1 1 72 LYS O O 16.705 42.343 -2.719 1.00 . A A . 327 LYS O 1 1
6 8815 1 1 73 TYR C C 15.468 39.280 -2.809 1.00 . A A . 328 TYR C 1 1
6 8816 1 1 73 TYR CA C 15.078 40.420 -1.865 1.00 . A A . 328 TYR CA 1 1
6 8817 1 1 73 TYR CB C 13.900 39.932 -1.020 1.00 . A A . 328 TYR CB 1 1
6 8818 1 1 73 TYR CD1 C 12.396 41.637 0.126 1.00 . A A . 328 TYR CD1 1 1
6 8819 1 1 73 TYR CD2 C 14.548 41.103 1.125 1.00 . A A . 328 TYR CD2 1 1
6 8820 1 1 73 TYR CE1 C 12.134 42.528 1.165 1.00 . A A . 328 TYR CE1 1 1
6 8821 1 1 73 TYR CE2 C 14.278 42.005 2.165 1.00 . A A . 328 TYR CE2 1 1
6 8822 1 1 73 TYR CG C 13.609 40.915 0.098 1.00 . A A . 328 TYR CG 1 1
6 8823 1 1 73 TYR CZ C 13.073 42.714 2.184 1.00 . A A . 328 TYR CZ 1 1
6 8824 1 1 73 TYR H H 13.700 41.780 -2.807 1.00 . A A . 328 TYR H 1 1
6 8825 1 1 73 TYR HA H 15.907 40.662 -1.218 1.00 . A A . 328 TYR HA 1 1
6 8826 1 1 73 TYR HB2 H 13.029 39.829 -1.647 1.00 . A A . 328 TYR HB2 1 1
6 8827 1 1 73 TYR HB3 H 14.145 38.969 -0.592 1.00 . A A . 328 TYR HB3 1 1
6 8828 1 1 73 TYR HD1 H 11.668 41.500 -0.662 1.00 . A A . 328 TYR HD1 1 1
6 8829 1 1 73 TYR HD2 H 15.478 40.557 1.114 1.00 . A A . 328 TYR HD2 1 1
6 8830 1 1 73 TYR HE1 H 11.206 43.076 1.180 1.00 . A A . 328 TYR HE1 1 1
6 8831 1 1 73 TYR HE2 H 15.000 42.149 2.955 1.00 . A A . 328 TYR HE2 1 1
6 8832 1 1 73 TYR HH H 13.645 43.922 3.548 1.00 . A A . 328 TYR HH 1 1
6 8833 1 1 73 TYR N N 14.651 41.629 -2.616 1.00 . A A . 328 TYR N 1 1
6 8834 1 1 73 TYR O O 16.240 38.421 -2.447 1.00 . A A . 328 TYR O 1 1
6 8835 1 1 73 TYR OH O 12.807 43.596 3.213 1.00 . A A . 328 TYR OH 1 1
6 8836 1 1 74 VAL C C 16.736 38.050 -5.198 1.00 . A A . 329 VAL C 1 1
6 8837 1 1 74 VAL CA C 15.234 38.129 -4.948 1.00 . A A . 329 VAL CA 1 1
6 8838 1 1 74 VAL CB C 14.501 38.373 -6.283 1.00 . A A . 329 VAL CB 1 1
6 8839 1 1 74 VAL CG1 C 13.016 38.007 -6.142 1.00 . A A . 329 VAL CG1 1 1
6 8840 1 1 74 VAL CG2 C 14.624 39.848 -6.664 1.00 . A A . 329 VAL CG2 1 1
6 8841 1 1 74 VAL H H 14.270 39.931 -4.262 1.00 . A A . 329 VAL H 1 1
6 8842 1 1 74 VAL HA H 14.891 37.197 -4.523 1.00 . A A . 329 VAL HA 1 1
6 8843 1 1 74 VAL HB H 14.952 37.760 -7.050 1.00 . A A . 329 VAL HB 1 1
6 8844 1 1 74 VAL HG11 H 12.453 38.468 -6.942 1.00 . A A . 329 VAL HG11 1 1
6 8845 1 1 74 VAL HG12 H 12.647 38.361 -5.191 1.00 . A A . 329 VAL HG12 1 1
6 8846 1 1 74 VAL HG13 H 12.903 36.932 -6.193 1.00 . A A . 329 VAL HG13 1 1
6 8847 1 1 74 VAL HG21 H 15.642 40.175 -6.505 1.00 . A A . 329 VAL HG21 1 1
6 8848 1 1 74 VAL HG22 H 13.960 40.437 -6.047 1.00 . A A . 329 VAL HG22 1 1
6 8849 1 1 74 VAL HG23 H 14.364 39.976 -7.701 1.00 . A A . 329 VAL HG23 1 1
6 8850 1 1 74 VAL N N 14.915 39.240 -4.003 1.00 . A A . 329 VAL N 1 1
6 8851 1 1 74 VAL O O 17.250 38.579 -6.164 1.00 . A A . 329 VAL O 1 1
6 8852 1 1 75 HIS C C 19.353 36.014 -3.727 1.00 . A A . 330 HIS C 1 1
6 8853 1 1 75 HIS CA C 18.909 37.254 -4.492 1.00 . A A . 330 HIS CA 1 1
6 8854 1 1 75 HIS CB C 19.581 38.511 -3.927 1.00 . A A . 330 HIS CB 1 1
6 8855 1 1 75 HIS CD2 C 19.274 40.375 -5.751 1.00 . A A . 330 HIS CD2 1 1
6 8856 1 1 75 HIS CE1 C 21.255 40.312 -6.618 1.00 . A A . 330 HIS CE1 1 1
6 8857 1 1 75 HIS CG C 19.963 39.404 -5.081 1.00 . A A . 330 HIS CG 1 1
6 8858 1 1 75 HIS H H 16.996 36.982 -3.555 1.00 . A A . 330 HIS H 1 1
6 8859 1 1 75 HIS HA H 19.147 37.149 -5.540 1.00 . A A . 330 HIS HA 1 1
6 8860 1 1 75 HIS HB2 H 18.897 39.031 -3.274 1.00 . A A . 330 HIS HB2 1 1
6 8861 1 1 75 HIS HB3 H 20.469 38.234 -3.382 1.00 . A A . 330 HIS HB3 1 1
6 8862 1 1 75 HIS HD1 H 21.961 38.785 -5.395 1.00 . A A . 330 HIS HD1 1 1
6 8863 1 1 75 HIS HD2 H 18.248 40.654 -5.557 1.00 . A A . 330 HIS HD2 1 1
6 8864 1 1 75 HIS HE1 H 22.116 40.520 -7.235 1.00 . A A . 330 HIS HE1 1 1
6 8865 1 1 75 HIS N N 17.439 37.391 -4.330 1.00 . A A . 330 HIS N 1 1
6 8866 1 1 75 HIS ND1 N 21.224 39.379 -5.651 1.00 . A A . 330 HIS ND1 1 1
6 8867 1 1 75 HIS NE2 N 20.092 40.948 -6.724 1.00 . A A . 330 HIS NE2 1 1
6 8868 1 1 75 HIS O O 18.951 35.789 -2.602 1.00 . A A . 330 HIS O 1 1
6 8869 1 1 76 TYR C C 22.118 33.737 -4.094 1.00 . A A . 331 TYR C 1 1
6 8870 1 1 76 TYR CA C 20.667 33.958 -3.669 1.00 . A A . 331 TYR CA 1 1
6 8871 1 1 76 TYR CB C 19.802 32.797 -4.152 1.00 . A A . 331 TYR CB 1 1
6 8872 1 1 76 TYR CD1 C 17.821 34.029 -5.090 1.00 . A A . 331 TYR CD1 1 1
6 8873 1 1 76 TYR CD2 C 17.579 32.875 -2.973 1.00 . A A . 331 TYR CD2 1 1
6 8874 1 1 76 TYR CE1 C 16.500 34.472 -5.003 1.00 . A A . 331 TYR CE1 1 1
6 8875 1 1 76 TYR CE2 C 16.254 33.309 -2.890 1.00 . A A . 331 TYR CE2 1 1
6 8876 1 1 76 TYR CG C 18.360 33.228 -4.077 1.00 . A A . 331 TYR CG 1 1
6 8877 1 1 76 TYR CZ C 15.713 34.110 -3.903 1.00 . A A . 331 TYR CZ 1 1
6 8878 1 1 76 TYR H H 20.488 35.421 -5.235 1.00 . A A . 331 TYR H 1 1
6 8879 1 1 76 TYR HA H 20.598 34.054 -2.596 1.00 . A A . 331 TYR HA 1 1
6 8880 1 1 76 TYR HB2 H 20.059 32.552 -5.176 1.00 . A A . 331 TYR HB2 1 1
6 8881 1 1 76 TYR HB3 H 19.955 31.935 -3.520 1.00 . A A . 331 TYR HB3 1 1
6 8882 1 1 76 TYR HD1 H 18.427 34.302 -5.937 1.00 . A A . 331 TYR HD1 1 1
6 8883 1 1 76 TYR HD2 H 17.996 32.255 -2.194 1.00 . A A . 331 TYR HD2 1 1
6 8884 1 1 76 TYR HE1 H 16.083 35.091 -5.783 1.00 . A A . 331 TYR HE1 1 1
6 8885 1 1 76 TYR HE2 H 15.646 33.030 -2.043 1.00 . A A . 331 TYR HE2 1 1
6 8886 1 1 76 TYR HH H 14.403 35.358 -3.301 1.00 . A A . 331 TYR HH 1 1
6 8887 1 1 76 TYR N N 20.181 35.206 -4.333 1.00 . A A . 331 TYR N 1 1
6 8888 1 1 76 TYR O O 22.371 33.151 -5.128 1.00 . A A . 331 TYR O 1 1
6 8889 1 1 76 TYR OH O 14.409 34.547 -3.814 1.00 . A A . 331 TYR OH 1 1
6 8890 1 1 77 GLU C C 25.219 33.033 -2.861 1.00 . A A . 332 GLU C 1 1
6 8891 1 1 77 GLU CA C 24.515 34.056 -3.753 1.00 . A A . 332 GLU CA 1 1
6 8892 1 1 77 GLU CB C 25.232 35.402 -3.643 1.00 . A A . 332 GLU CB 1 1
6 8893 1 1 77 GLU CD C 25.177 37.809 -4.317 1.00 . A A . 332 GLU CD 1 1
6 8894 1 1 77 GLU CG C 24.513 36.440 -4.506 1.00 . A A . 332 GLU CG 1 1
6 8895 1 1 77 GLU H H 22.865 34.717 -2.522 1.00 . A A . 332 GLU H 1 1
6 8896 1 1 77 GLU HA H 24.552 33.715 -4.776 1.00 . A A . 332 GLU HA 1 1
6 8897 1 1 77 GLU HB2 H 25.236 35.726 -2.609 1.00 . A A . 332 GLU HB2 1 1
6 8898 1 1 77 GLU HB3 H 26.251 35.295 -3.989 1.00 . A A . 332 GLU HB3 1 1
6 8899 1 1 77 GLU HG2 H 24.576 36.151 -5.545 1.00 . A A . 332 GLU HG2 1 1
6 8900 1 1 77 GLU HG3 H 23.481 36.499 -4.207 1.00 . A A . 332 GLU HG3 1 1
6 8901 1 1 77 GLU N N 23.081 34.224 -3.339 1.00 . A A . 332 GLU N 1 1
6 8902 1 1 77 GLU O O 24.816 32.779 -1.738 1.00 . A A . 332 GLU O 1 1
6 8903 1 1 77 GLU OE1 O 26.369 37.908 -4.553 1.00 . A A . 332 GLU OE1 1 1
6 8904 1 1 77 GLU OE2 O 24.478 38.735 -3.942 1.00 . A A . 332 GLU OE2 1 1
6 8905 1 1 78 ILE C C 28.453 31.942 -2.314 1.00 . A A . 333 ILE C 1 1
6 8906 1 1 78 ILE CA C 27.033 31.416 -2.605 1.00 . A A . 333 ILE CA 1 1
6 8907 1 1 78 ILE CB C 27.077 30.124 -3.462 1.00 . A A . 333 ILE CB 1 1
6 8908 1 1 78 ILE CD1 C 28.260 27.948 -3.823 1.00 . A A . 333 ILE CD1 1 1
6 8909 1 1 78 ILE CG1 C 28.379 29.350 -3.225 1.00 . A A . 333 ILE CG1 1 1
6 8910 1 1 78 ILE CG2 C 26.996 30.479 -4.955 1.00 . A A . 333 ILE CG2 1 1
6 8911 1 1 78 ILE H H 26.551 32.663 -4.279 1.00 . A A . 333 ILE H 1 1
6 8912 1 1 78 ILE HA H 26.527 31.212 -1.676 1.00 . A A . 333 ILE HA 1 1
6 8913 1 1 78 ILE HB H 26.234 29.497 -3.201 1.00 . A A . 333 ILE HB 1 1
6 8914 1 1 78 ILE HD11 H 27.499 27.394 -3.292 1.00 . A A . 333 ILE HD11 1 1
6 8915 1 1 78 ILE HD12 H 29.206 27.436 -3.732 1.00 . A A . 333 ILE HD12 1 1
6 8916 1 1 78 ILE HD13 H 27.988 28.028 -4.867 1.00 . A A . 333 ILE HD13 1 1
6 8917 1 1 78 ILE HG12 H 29.197 29.875 -3.693 1.00 . A A . 333 ILE HG12 1 1
6 8918 1 1 78 ILE HG13 H 28.560 29.271 -2.163 1.00 . A A . 333 ILE HG13 1 1
6 8919 1 1 78 ILE HG21 H 26.012 30.868 -5.178 1.00 . A A . 333 ILE HG21 1 1
6 8920 1 1 78 ILE HG22 H 27.173 29.588 -5.545 1.00 . A A . 333 ILE HG22 1 1
6 8921 1 1 78 ILE HG23 H 27.740 31.225 -5.193 1.00 . A A . 333 ILE HG23 1 1
6 8922 1 1 78 ILE N N 26.273 32.439 -3.367 1.00 . A A . 333 ILE N 1 1
6 8923 1 1 78 ILE O O 29.026 32.667 -3.100 1.00 . A A . 333 ILE O 1 1
6 8924 1 1 79 ASP C C 31.210 30.761 -0.431 1.00 . A A . 334 ASP C 1 1
6 8925 1 1 79 ASP CA C 30.378 31.966 -0.798 1.00 . A A . 334 ASP CA 1 1
6 8926 1 1 79 ASP CB C 30.323 32.984 0.375 1.00 . A A . 334 ASP CB 1 1
6 8927 1 1 79 ASP CG C 29.796 34.380 0.015 1.00 . A A . 334 ASP CG 1 1
6 8928 1 1 79 ASP H H 28.522 30.986 -0.589 1.00 . A A . 334 ASP H 1 1
6 8929 1 1 79 ASP HA H 30.865 32.450 -1.665 1.00 . A A . 334 ASP HA 1 1
6 8930 1 1 79 ASP HB2 H 29.686 32.605 1.191 1.00 . A A . 334 ASP HB2 1 1
6 8931 1 1 79 ASP HB3 H 31.329 33.106 0.816 1.00 . A A . 334 ASP HB3 1 1
6 8932 1 1 79 ASP N N 29.029 31.569 -1.197 1.00 . A A . 334 ASP N 1 1
6 8933 1 1 79 ASP O O 30.936 30.171 0.617 1.00 . A A . 334 ASP O 1 1
6 8934 1 1 79 ASP OD1 O 30.408 35.061 -0.834 1.00 . A A . 334 ASP OD1 1 1
6 8935 1 1 79 ASP OD2 O 28.791 34.813 0.618 1.00 . A A . 334 ASP OD2 1 1
6 8936 1 1 80 ALA C C 34.465 29.509 -1.186 1.00 . A A . 335 ALA C 1 1
6 8937 1 1 80 ALA CA C 33.018 29.200 -0.786 1.00 . A A . 335 ALA CA 1 1
6 8938 1 1 80 ALA CB C 32.525 27.954 -1.542 1.00 . A A . 335 ALA CB 1 1
6 8939 1 1 80 ALA H H 32.407 30.874 -1.982 1.00 . A A . 335 ALA H 1 1
6 8940 1 1 80 ALA HA H 32.958 29.036 0.277 1.00 . A A . 335 ALA HA 1 1
6 8941 1 1 80 ALA HB1 H 32.623 28.114 -2.604 1.00 . A A . 335 ALA HB1 1 1
6 8942 1 1 80 ALA HB2 H 31.487 27.774 -1.299 1.00 . A A . 335 ALA HB2 1 1
6 8943 1 1 80 ALA HB3 H 33.115 27.101 -1.246 1.00 . A A . 335 ALA HB3 1 1
6 8944 1 1 80 ALA N N 32.194 30.378 -1.166 1.00 . A A . 335 ALA N 1 1
6 8945 1 1 80 ALA O O 34.715 30.419 -1.949 1.00 . A A . 335 ALA O 1 1
6 8946 1 1 81 SER C C 36.995 28.987 -2.566 1.00 . A A . 336 SER C 1 1
6 8947 1 1 81 SER CA C 36.821 29.068 -1.067 1.00 . A A . 336 SER CA 1 1
6 8948 1 1 81 SER CB C 37.790 28.112 -0.329 1.00 . A A . 336 SER CB 1 1
6 8949 1 1 81 SER H H 35.233 28.069 -0.039 1.00 . A A . 336 SER H 1 1
6 8950 1 1 81 SER HA H 37.061 30.106 -0.773 1.00 . A A . 336 SER HA 1 1
6 8951 1 1 81 SER HB2 H 37.549 27.062 -0.590 1.00 . A A . 336 SER HB2 1 1
6 8952 1 1 81 SER HB3 H 38.833 28.257 -0.670 1.00 . A A . 336 SER HB3 1 1
6 8953 1 1 81 SER HG H 38.012 29.139 1.310 1.00 . A A . 336 SER HG 1 1
6 8954 1 1 81 SER N N 35.436 28.801 -0.688 1.00 . A A . 336 SER N 1 1
6 8955 1 1 81 SER O O 36.766 27.931 -3.155 1.00 . A A . 336 SER O 1 1
6 8956 1 1 81 SER OG O 37.729 28.248 1.094 1.00 . A A . 336 SER OG 1 1
6 8957 1 1 82 MET C C 39.093 29.776 -5.020 1.00 . A A . 337 MET C 1 1
6 8958 1 1 82 MET CA C 37.611 30.013 -4.701 1.00 . A A . 337 MET CA 1 1
6 8959 1 1 82 MET CB C 37.181 31.362 -5.295 1.00 . A A . 337 MET CB 1 1
6 8960 1 1 82 MET CE C 35.926 34.388 -4.349 1.00 . A A . 337 MET CE 1 1
6 8961 1 1 82 MET CG C 37.871 32.498 -4.536 1.00 . A A . 337 MET CG 1 1
6 8962 1 1 82 MET H H 37.599 30.864 -2.720 1.00 . A A . 337 MET H 1 1
6 8963 1 1 82 MET HA H 37.018 29.224 -5.133 1.00 . A A . 337 MET HA 1 1
6 8964 1 1 82 MET HB2 H 37.465 31.404 -6.336 1.00 . A A . 337 MET HB2 1 1
6 8965 1 1 82 MET HB3 H 36.113 31.470 -5.202 1.00 . A A . 337 MET HB3 1 1
6 8966 1 1 82 MET HE1 H 36.190 34.803 -3.387 1.00 . A A . 337 MET HE1 1 1
6 8967 1 1 82 MET HE2 H 35.394 33.464 -4.205 1.00 . A A . 337 MET HE2 1 1
6 8968 1 1 82 MET HE3 H 35.300 35.083 -4.890 1.00 . A A . 337 MET HE3 1 1
6 8969 1 1 82 MET HG2 H 37.543 32.495 -3.507 1.00 . A A . 337 MET HG2 1 1
6 8970 1 1 82 MET HG3 H 38.942 32.363 -4.576 1.00 . A A . 337 MET HG3 1 1
6 8971 1 1 82 MET N N 37.420 30.039 -3.215 1.00 . A A . 337 MET N 1 1
6 8972 1 1 82 MET O O 39.971 30.162 -4.273 1.00 . A A . 337 MET O 1 1
6 8973 1 1 82 MET SD S 37.433 34.079 -5.304 1.00 . A A . 337 MET SD 1 1
6 8974 1 1 83 ASP C C 40.865 28.336 -7.933 1.00 . A A . 338 ASP C 1 1
6 8975 1 1 83 ASP CA C 40.795 28.878 -6.499 1.00 . A A . 338 ASP CA 1 1
6 8976 1 1 83 ASP CB C 41.381 27.836 -5.541 1.00 . A A . 338 ASP CB 1 1
6 8977 1 1 83 ASP CG C 40.431 26.640 -5.449 1.00 . A A . 338 ASP CG 1 1
6 8978 1 1 83 ASP H H 38.650 28.843 -6.716 1.00 . A A . 338 ASP H 1 1
6 8979 1 1 83 ASP HA H 41.364 29.791 -6.431 1.00 . A A . 338 ASP HA 1 1
6 8980 1 1 83 ASP HB2 H 42.339 27.505 -5.912 1.00 . A A . 338 ASP HB2 1 1
6 8981 1 1 83 ASP HB3 H 41.504 28.274 -4.564 1.00 . A A . 338 ASP HB3 1 1
6 8982 1 1 83 ASP N N 39.373 29.144 -6.129 1.00 . A A . 338 ASP N 1 1
6 8983 1 1 83 ASP O O 41.925 28.033 -8.443 1.00 . A A . 338 ASP O 1 1
6 8984 1 1 83 ASP OD1 O 40.577 25.730 -6.246 1.00 . A A . 338 ASP OD1 1 1
6 8985 1 1 83 ASP OD2 O 39.569 26.657 -4.583 1.00 . A A . 338 ASP OD2 1 1
6 8986 1 1 84 SER C C 40.514 28.653 -10.884 1.00 . A A . 339 SER C 1 1
6 8987 1 1 84 SER CA C 39.734 27.696 -9.980 1.00 . A A . 339 SER CA 1 1
6 8988 1 1 84 SER CB C 38.293 27.588 -10.481 1.00 . A A . 339 SER CB 1 1
6 8989 1 1 84 SER H H 38.895 28.473 -8.158 1.00 . A A . 339 SER H 1 1
6 8990 1 1 84 SER HA H 40.200 26.721 -10.003 1.00 . A A . 339 SER HA 1 1
6 8991 1 1 84 SER HB2 H 37.824 28.558 -10.449 1.00 . A A . 339 SER HB2 1 1
6 8992 1 1 84 SER HB3 H 38.295 27.225 -11.499 1.00 . A A . 339 SER HB3 1 1
6 8993 1 1 84 SER HG H 36.871 27.182 -9.212 1.00 . A A . 339 SER HG 1 1
6 8994 1 1 84 SER N N 39.740 28.217 -8.585 1.00 . A A . 339 SER N 1 1
6 8995 1 1 84 SER O O 41.373 28.245 -11.644 1.00 . A A . 339 SER O 1 1
6 8996 1 1 84 SER OG O 37.574 26.689 -9.643 1.00 . A A . 339 SER OG 1 1
6 8997 1 1 85 GLU C C 42.243 31.342 -10.976 1.00 . A A . 340 GLU C 1 1
6 8998 1 1 85 GLU CA C 40.951 30.911 -11.670 1.00 . A A . 340 GLU CA 1 1
6 8999 1 1 85 GLU CB C 40.065 32.141 -11.894 1.00 . A A . 340 GLU CB 1 1
6 9000 1 1 85 GLU CD C 37.817 32.927 -12.650 1.00 . A A . 340 GLU CD 1 1
6 9001 1 1 85 GLU CG C 38.705 31.700 -12.441 1.00 . A A . 340 GLU CG 1 1
6 9002 1 1 85 GLU H H 39.531 30.235 -10.194 1.00 . A A . 340 GLU H 1 1
6 9003 1 1 85 GLU HA H 41.184 30.458 -12.620 1.00 . A A . 340 GLU HA 1 1
6 9004 1 1 85 GLU HB2 H 39.925 32.659 -10.955 1.00 . A A . 340 GLU HB2 1 1
6 9005 1 1 85 GLU HB3 H 40.539 32.800 -12.604 1.00 . A A . 340 GLU HB3 1 1
6 9006 1 1 85 GLU HG2 H 38.842 31.189 -13.381 1.00 . A A . 340 GLU HG2 1 1
6 9007 1 1 85 GLU HG3 H 38.230 31.034 -11.733 1.00 . A A . 340 GLU HG3 1 1
6 9008 1 1 85 GLU N N 40.225 29.927 -10.811 1.00 . A A . 340 GLU N 1 1
6 9009 1 1 85 GLU O O 42.225 31.985 -9.946 1.00 . A A . 340 GLU O 1 1
6 9010 1 1 85 GLU OE1 O 38.138 33.721 -13.520 1.00 . A A . 340 GLU OE1 1 1
6 9011 1 1 85 GLU OE2 O 36.833 33.054 -11.944 1.00 . A A . 340 GLU OE2 1 1
6 9012 1 1 86 ALA C C 45.026 32.808 -11.307 1.00 . A A . 341 ALA C 1 1
6 9013 1 1 86 ALA CA C 44.670 31.372 -10.902 1.00 . A A . 341 ALA CA 1 1
6 9014 1 1 86 ALA CB C 45.766 30.424 -11.392 1.00 . A A . 341 ALA CB 1 1
6 9015 1 1 86 ALA H H 43.366 30.465 -12.359 1.00 . A A . 341 ALA H 1 1
6 9016 1 1 86 ALA HA H 44.585 31.305 -9.829 1.00 . A A . 341 ALA HA 1 1
6 9017 1 1 86 ALA HB1 H 46.734 30.847 -11.169 1.00 . A A . 341 ALA HB1 1 1
6 9018 1 1 86 ALA HB2 H 45.672 30.290 -12.460 1.00 . A A . 341 ALA HB2 1 1
6 9019 1 1 86 ALA HB3 H 45.665 29.470 -10.901 1.00 . A A . 341 ALA HB3 1 1
6 9020 1 1 86 ALA N N 43.370 30.986 -11.529 1.00 . A A . 341 ALA N 1 1
6 9021 1 1 86 ALA O O 44.643 33.268 -12.362 1.00 . A A . 341 ALA O 1 1
6 9022 1 1 87 PRO C C 46.515 35.114 -12.249 1.00 . A A . 342 PRO C 1 1
6 9023 1 1 87 PRO CA C 46.164 34.918 -10.769 1.00 . A A . 342 PRO CA 1 1
6 9024 1 1 87 PRO CB C 47.391 35.113 -9.871 1.00 . A A . 342 PRO CB 1 1
6 9025 1 1 87 PRO CD C 46.266 33.066 -9.166 1.00 . A A . 342 PRO CD 1 1
6 9026 1 1 87 PRO CG C 47.132 34.242 -8.681 1.00 . A A . 342 PRO CG 1 1
6 9027 1 1 87 PRO HA H 45.388 35.605 -10.477 1.00 . A A . 342 PRO HA 1 1
6 9028 1 1 87 PRO HB2 H 48.286 34.794 -10.387 1.00 . A A . 342 PRO HB2 1 1
6 9029 1 1 87 PRO HB3 H 47.472 36.142 -9.563 1.00 . A A . 342 PRO HB3 1 1
6 9030 1 1 87 PRO HD2 H 46.864 32.173 -9.279 1.00 . A A . 342 PRO HD2 1 1
6 9031 1 1 87 PRO HD3 H 45.448 32.894 -8.482 1.00 . A A . 342 PRO HD3 1 1
6 9032 1 1 87 PRO HG2 H 48.069 33.875 -8.281 1.00 . A A . 342 PRO HG2 1 1
6 9033 1 1 87 PRO HG3 H 46.597 34.796 -7.924 1.00 . A A . 342 PRO HG3 1 1
6 9034 1 1 87 PRO N N 45.755 33.517 -10.474 1.00 . A A . 342 PRO N 1 1
6 9035 1 1 87 PRO O O 46.776 34.169 -12.969 1.00 . A A . 342 PRO O 1 1
6 9036 1 1 88 GLY C C 45.576 36.562 -14.970 1.00 . A A . 343 GLY C 1 1
6 9037 1 1 88 GLY CA C 46.853 36.597 -14.134 1.00 . A A . 343 GLY CA 1 1
6 9038 1 1 88 GLY H H 46.308 37.078 -12.110 1.00 . A A . 343 GLY H 1 1
6 9039 1 1 88 GLY HA2 H 47.317 37.572 -14.223 1.00 . A A . 343 GLY HA2 1 1
6 9040 1 1 88 GLY HA3 H 47.534 35.839 -14.490 1.00 . A A . 343 GLY HA3 1 1
6 9041 1 1 88 GLY N N 46.520 36.335 -12.707 1.00 . A A . 343 GLY N 1 1
6 9042 1 1 88 GLY O O 45.586 36.837 -16.155 1.00 . A A . 343 GLY O 1 1
6 9043 1 1 89 SER C C 42.017 36.021 -14.162 1.00 . A A . 344 SER C 1 1
6 9044 1 1 89 SER CA C 43.189 36.162 -15.133 1.00 . A A . 344 SER CA 1 1
6 9045 1 1 89 SER CB C 43.218 34.961 -16.079 1.00 . A A . 344 SER CB 1 1
6 9046 1 1 89 SER H H 44.478 35.999 -13.410 1.00 . A A . 344 SER H 1 1
6 9047 1 1 89 SER HA H 43.078 37.068 -15.710 1.00 . A A . 344 SER HA 1 1
6 9048 1 1 89 SER HB2 H 43.560 34.088 -15.547 1.00 . A A . 344 SER HB2 1 1
6 9049 1 1 89 SER HB3 H 42.221 34.776 -16.457 1.00 . A A . 344 SER HB3 1 1
6 9050 1 1 89 SER HG H 44.315 34.395 -17.581 1.00 . A A . 344 SER HG 1 1
6 9051 1 1 89 SER N N 44.469 36.216 -14.366 1.00 . A A . 344 SER N 1 1
6 9052 1 1 89 SER O O 40.939 35.605 -14.534 1.00 . A A . 344 SER O 1 1
6 9053 1 1 89 SER OG O 44.105 35.233 -17.154 1.00 . A A . 344 SER OG 1 1
6 9054 1 1 90 LYS C C 40.035 37.298 -12.253 1.00 . A A . 345 LYS C 1 1
6 9055 1 1 90 LYS CA C 41.110 36.255 -11.930 1.00 . A A . 345 LYS CA 1 1
6 9056 1 1 90 LYS CB C 41.653 36.508 -10.521 1.00 . A A . 345 LYS CB 1 1
6 9057 1 1 90 LYS CD C 41.129 36.356 -8.075 1.00 . A A . 345 LYS CD 1 1
6 9058 1 1 90 LYS CE C 40.012 36.162 -7.045 1.00 . A A . 345 LYS CE 1 1
6 9059 1 1 90 LYS CG C 40.556 36.225 -9.487 1.00 . A A . 345 LYS CG 1 1
6 9060 1 1 90 LYS H H 43.092 36.702 -12.640 1.00 . A A . 345 LYS H 1 1
6 9061 1 1 90 LYS HA H 40.679 35.267 -11.980 1.00 . A A . 345 LYS HA 1 1
6 9062 1 1 90 LYS HB2 H 42.500 35.859 -10.339 1.00 . A A . 345 LYS HB2 1 1
6 9063 1 1 90 LYS HB3 H 41.966 37.540 -10.438 1.00 . A A . 345 LYS HB3 1 1
6 9064 1 1 90 LYS HD2 H 41.895 35.614 -7.923 1.00 . A A . 345 LYS HD2 1 1
6 9065 1 1 90 LYS HD3 H 41.557 37.341 -7.954 1.00 . A A . 345 LYS HD3 1 1
6 9066 1 1 90 LYS HE2 H 40.418 36.269 -6.050 1.00 . A A . 345 LYS HE2 1 1
6 9067 1 1 90 LYS HE3 H 39.245 36.907 -7.202 1.00 . A A . 345 LYS HE3 1 1
6 9068 1 1 90 LYS HG2 H 39.750 36.931 -9.618 1.00 . A A . 345 LYS HG2 1 1
6 9069 1 1 90 LYS HG3 H 40.188 35.222 -9.627 1.00 . A A . 345 LYS HG3 1 1
6 9070 1 1 90 LYS HZ1 H 38.435 34.886 -7.507 1.00 . A A . 345 LYS HZ1 1 1
6 9071 1 1 90 LYS HZ2 H 39.462 34.299 -6.289 1.00 . A A . 345 LYS HZ2 1 1
6 9072 1 1 90 LYS HZ3 H 39.966 34.271 -7.911 1.00 . A A . 345 LYS HZ3 1 1
6 9073 1 1 90 LYS N N 42.217 36.366 -12.922 1.00 . A A . 345 LYS N 1 1
6 9074 1 1 90 LYS NZ N 39.426 34.802 -7.198 1.00 . A A . 345 LYS NZ 1 1
6 9075 1 1 90 LYS O O 38.856 37.006 -12.260 1.00 . A A . 345 LYS O 1 1
6 9076 1 1 91 ASP C C 40.133 40.713 -13.576 1.00 . A A . 346 ASP C 1 1
6 9077 1 1 91 ASP CA C 39.433 39.568 -12.840 1.00 . A A . 346 ASP CA 1 1
6 9078 1 1 91 ASP CB C 38.813 40.095 -11.547 1.00 . A A . 346 ASP CB 1 1
6 9079 1 1 91 ASP CG C 37.828 39.064 -10.998 1.00 . A A . 346 ASP CG 1 1
6 9080 1 1 91 ASP H H 41.390 38.727 -12.512 1.00 . A A . 346 ASP H 1 1
6 9081 1 1 91 ASP HA H 38.661 39.154 -13.470 1.00 . A A . 346 ASP HA 1 1
6 9082 1 1 91 ASP HB2 H 39.592 40.270 -10.816 1.00 . A A . 346 ASP HB2 1 1
6 9083 1 1 91 ASP HB3 H 38.294 41.018 -11.742 1.00 . A A . 346 ASP HB3 1 1
6 9084 1 1 91 ASP N N 40.435 38.510 -12.517 1.00 . A A . 346 ASP N 1 1
6 9085 1 1 91 ASP O O 41.316 40.928 -13.433 1.00 . A A . 346 ASP O 1 1
6 9086 1 1 91 ASP OD1 O 36.885 38.736 -11.711 1.00 . A A . 346 ASP OD1 1 1
6 9087 1 1 91 ASP OD2 O 38.021 38.621 -9.880 1.00 . A A . 346 ASP OD2 1 1
6 9088 1 1 92 HIS C C 40.412 43.691 -14.124 1.00 . A A . 347 HIS C 1 1
6 9089 1 1 92 HIS CA C 40.026 42.588 -15.110 1.00 . A A . 347 HIS CA 1 1
6 9090 1 1 92 HIS CB C 39.029 43.140 -16.131 1.00 . A A . 347 HIS CB 1 1
6 9091 1 1 92 HIS CD2 C 37.637 41.188 -17.210 1.00 . A A . 347 HIS CD2 1 1
6 9092 1 1 92 HIS CE1 C 38.907 40.803 -18.924 1.00 . A A . 347 HIS CE1 1 1
6 9093 1 1 92 HIS CG C 38.687 42.068 -17.128 1.00 . A A . 347 HIS CG 1 1
6 9094 1 1 92 HIS H H 38.444 41.271 -14.469 1.00 . A A . 347 HIS H 1 1
6 9095 1 1 92 HIS HA H 40.909 42.235 -15.620 1.00 . A A . 347 HIS HA 1 1
6 9096 1 1 92 HIS HB2 H 38.131 43.454 -15.619 1.00 . A A . 347 HIS HB2 1 1
6 9097 1 1 92 HIS HB3 H 39.466 43.982 -16.644 1.00 . A A . 347 HIS HB3 1 1
6 9098 1 1 92 HIS HD1 H 40.320 42.265 -18.469 1.00 . A A . 347 HIS HD1 1 1
6 9099 1 1 92 HIS HD2 H 36.822 41.126 -16.501 1.00 . A A . 347 HIS HD2 1 1
6 9100 1 1 92 HIS HE1 H 39.307 40.382 -19.834 1.00 . A A . 347 HIS HE1 1 1
6 9101 1 1 92 HIS HE2 H 37.180 39.682 -18.645 1.00 . A A . 347 HIS HE2 1 1
6 9102 1 1 92 HIS N N 39.403 41.456 -14.363 1.00 . A A . 347 HIS N 1 1
6 9103 1 1 92 HIS ND1 N 39.486 41.804 -18.235 1.00 . A A . 347 HIS ND1 1 1
6 9104 1 1 92 HIS NE2 N 37.782 40.392 -18.341 1.00 . A A . 347 HIS NE2 1 1
6 9105 1 1 92 HIS O O 39.838 43.820 -13.059 1.00 . A A . 347 HIS O 1 1
6 9106 1 1 93 THR C C 40.718 46.650 -13.488 1.00 . A A . 348 THR C 1 1
6 9107 1 1 93 THR CA C 41.812 45.583 -13.552 1.00 . A A . 348 THR CA 1 1
6 9108 1 1 93 THR CB C 43.107 46.211 -14.073 1.00 . A A . 348 THR CB 1 1
6 9109 1 1 93 THR CG2 C 44.286 45.295 -13.738 1.00 . A A . 348 THR CG2 1 1
6 9110 1 1 93 THR H H 41.837 44.368 -15.327 1.00 . A A . 348 THR H 1 1
6 9111 1 1 93 THR HA H 41.980 45.179 -12.562 1.00 . A A . 348 THR HA 1 1
6 9112 1 1 93 THR HB H 43.259 47.170 -13.604 1.00 . A A . 348 THR HB 1 1
6 9113 1 1 93 THR HG1 H 42.100 46.246 -15.737 1.00 . A A . 348 THR HG1 1 1
6 9114 1 1 93 THR HG21 H 45.182 45.677 -14.208 1.00 . A A . 348 THR HG21 1 1
6 9115 1 1 93 THR HG22 H 44.085 44.297 -14.098 1.00 . A A . 348 THR HG22 1 1
6 9116 1 1 93 THR HG23 H 44.427 45.268 -12.666 1.00 . A A . 348 THR HG23 1 1
6 9117 1 1 93 THR N N 41.387 44.490 -14.466 1.00 . A A . 348 THR N 1 1
6 9118 1 1 93 THR O O 39.990 46.860 -14.438 1.00 . A A . 348 THR O 1 1
6 9119 1 1 93 THR OG1 O 43.017 46.375 -15.482 1.00 . A A . 348 THR OG1 1 1
6 9120 1 1 94 PRO C C 39.877 49.632 -13.021 1.00 . A A . 349 PRO C 1 1
6 9121 1 1 94 PRO CA C 39.581 48.389 -12.176 1.00 . A A . 349 PRO CA 1 1
6 9122 1 1 94 PRO CB C 39.677 48.706 -10.678 1.00 . A A . 349 PRO CB 1 1
6 9123 1 1 94 PRO CD C 41.436 47.134 -11.172 1.00 . A A . 349 PRO CD 1 1
6 9124 1 1 94 PRO CG C 41.074 48.337 -10.299 1.00 . A A . 349 PRO CG 1 1
6 9125 1 1 94 PRO HA H 38.595 48.012 -12.401 1.00 . A A . 349 PRO HA 1 1
6 9126 1 1 94 PRO HB2 H 39.508 49.763 -10.506 1.00 . A A . 349 PRO HB2 1 1
6 9127 1 1 94 PRO HB3 H 38.971 48.114 -10.119 1.00 . A A . 349 PRO HB3 1 1
6 9128 1 1 94 PRO HD2 H 42.486 47.150 -11.428 1.00 . A A . 349 PRO HD2 1 1
6 9129 1 1 94 PRO HD3 H 41.177 46.211 -10.677 1.00 . A A . 349 PRO HD3 1 1
6 9130 1 1 94 PRO HG2 H 41.745 49.162 -10.498 1.00 . A A . 349 PRO HG2 1 1
6 9131 1 1 94 PRO HG3 H 41.116 48.059 -9.258 1.00 . A A . 349 PRO HG3 1 1
6 9132 1 1 94 PRO N N 40.601 47.321 -12.374 1.00 . A A . 349 PRO N 1 1
6 9133 1 1 94 PRO O O 41.001 49.883 -13.407 1.00 . A A . 349 PRO O 1 1
6 9134 1 1 95 SER C C 39.953 52.635 -13.334 1.00 . A A . 350 SER C 1 1
6 9135 1 1 95 SER CA C 39.099 51.644 -14.131 1.00 . A A . 350 SER CA 1 1
6 9136 1 1 95 SER CB C 37.753 52.288 -14.466 1.00 . A A . 350 SER CB 1 1
6 9137 1 1 95 SER H H 37.974 50.203 -12.994 1.00 . A A . 350 SER H 1 1
6 9138 1 1 95 SER HA H 39.612 51.380 -15.043 1.00 . A A . 350 SER HA 1 1
6 9139 1 1 95 SER HB2 H 37.895 53.063 -15.192 1.00 . A A . 350 SER HB2 1 1
6 9140 1 1 95 SER HB3 H 37.087 51.534 -14.864 1.00 . A A . 350 SER HB3 1 1
6 9141 1 1 95 SER HG H 36.540 52.240 -12.946 1.00 . A A . 350 SER HG 1 1
6 9142 1 1 95 SER N N 38.873 50.419 -13.313 1.00 . A A . 350 SER N 1 1
6 9143 1 1 95 SER O O 39.877 52.701 -12.122 1.00 . A A . 350 SER O 1 1
6 9144 1 1 95 SER OG O 37.200 52.852 -13.283 1.00 . A A . 350 SER OG 1 1
6 9145 1 1 96 GLN C C 40.800 55.632 -12.952 1.00 . A A . 351 GLN C 1 1
6 9146 1 1 96 GLN CA C 41.622 54.387 -13.287 1.00 . A A . 351 GLN CA 1 1
6 9147 1 1 96 GLN CB C 42.804 54.778 -14.176 1.00 . A A . 351 GLN CB 1 1
6 9148 1 1 96 GLN CD C 44.910 53.959 -15.243 1.00 . A A . 351 GLN CD 1 1
6 9149 1 1 96 GLN CG C 43.797 53.621 -14.249 1.00 . A A . 351 GLN CG 1 1
6 9150 1 1 96 GLN H H 40.808 53.335 -14.983 1.00 . A A . 351 GLN H 1 1
6 9151 1 1 96 GLN HA H 41.992 53.941 -12.373 1.00 . A A . 351 GLN HA 1 1
6 9152 1 1 96 GLN HB2 H 42.447 55.009 -15.170 1.00 . A A . 351 GLN HB2 1 1
6 9153 1 1 96 GLN HB3 H 43.292 55.643 -13.760 1.00 . A A . 351 GLN HB3 1 1
6 9154 1 1 96 GLN HE21 H 46.350 53.180 -14.126 1.00 . A A . 351 GLN HE21 1 1
6 9155 1 1 96 GLN HE22 H 46.859 53.851 -15.599 1.00 . A A . 351 GLN HE22 1 1
6 9156 1 1 96 GLN HG2 H 44.229 53.452 -13.273 1.00 . A A . 351 GLN HG2 1 1
6 9157 1 1 96 GLN HG3 H 43.287 52.726 -14.575 1.00 . A A . 351 GLN HG3 1 1
6 9158 1 1 96 GLN N N 40.766 53.405 -14.005 1.00 . A A . 351 GLN N 1 1
6 9159 1 1 96 GLN NE2 N 46.141 53.637 -14.965 1.00 . A A . 351 GLN NE2 1 1
6 9160 1 1 96 GLN O O 41.186 56.437 -12.129 1.00 . A A . 351 GLN O 1 1
6 9161 1 1 96 GLN OE1 O 44.651 54.532 -16.284 1.00 . A A . 351 GLN OE1 1 1
6 9162 1 1 97 GLU C C 38.067 56.780 -11.994 1.00 . A A . 352 GLU C 1 1
6 9163 1 1 97 GLU CA C 38.823 56.990 -13.302 1.00 . A A . 352 GLU CA 1 1
6 9164 1 1 97 GLU CB C 37.828 57.190 -14.445 1.00 . A A . 352 GLU CB 1 1
6 9165 1 1 97 GLU CD C 39.321 56.313 -16.247 1.00 . A A . 352 GLU CD 1 1
6 9166 1 1 97 GLU CG C 38.583 57.548 -15.728 1.00 . A A . 352 GLU CG 1 1
6 9167 1 1 97 GLU H H 39.376 55.132 -14.243 1.00 . A A . 352 GLU H 1 1
6 9168 1 1 97 GLU HA H 39.456 57.863 -13.219 1.00 . A A . 352 GLU HA 1 1
6 9169 1 1 97 GLU HB2 H 37.266 56.282 -14.596 1.00 . A A . 352 GLU HB2 1 1
6 9170 1 1 97 GLU HB3 H 37.151 57.994 -14.193 1.00 . A A . 352 GLU HB3 1 1
6 9171 1 1 97 GLU HG2 H 37.882 57.890 -16.475 1.00 . A A . 352 GLU HG2 1 1
6 9172 1 1 97 GLU HG3 H 39.297 58.330 -15.516 1.00 . A A . 352 GLU HG3 1 1
6 9173 1 1 97 GLU N N 39.671 55.797 -13.584 1.00 . A A . 352 GLU N 1 1
6 9174 1 1 97 GLU O O 38.483 57.232 -10.947 1.00 . A A . 352 GLU O 1 1
6 9175 1 1 97 GLU OE1 O 38.921 55.217 -15.893 1.00 . A A . 352 GLU OE1 1 1
6 9176 1 1 97 GLU OE2 O 40.276 56.486 -16.991 1.00 . A A . 352 GLU OE2 1 1
6 9177 1 1 98 LEU C C 36.773 54.656 -10.048 1.00 . A A . 353 LEU C 1 1
6 9178 1 1 98 LEU CA C 36.178 55.857 -10.791 1.00 . A A . 353 LEU CA 1 1
6 9179 1 1 98 LEU CB C 34.714 55.567 -11.151 1.00 . A A . 353 LEU CB 1 1
6 9180 1 1 98 LEU CD1 C 32.753 56.304 -12.524 1.00 . A A . 353 LEU CD1 1 1
6 9181 1 1 98 LEU CD2 C 34.447 57.978 -11.754 1.00 . A A . 353 LEU CD2 1 1
6 9182 1 1 98 LEU CG C 34.240 56.538 -12.235 1.00 . A A . 353 LEU CG 1 1
6 9183 1 1 98 LEU H H 36.640 55.737 -12.893 1.00 . A A . 353 LEU H 1 1
6 9184 1 1 98 LEU HA H 36.229 56.731 -10.161 1.00 . A A . 353 LEU HA 1 1
6 9185 1 1 98 LEU HB2 H 34.631 54.550 -11.515 1.00 . A A . 353 LEU HB2 1 1
6 9186 1 1 98 LEU HB3 H 34.099 55.683 -10.274 1.00 . A A . 353 LEU HB3 1 1
6 9187 1 1 98 LEU HD11 H 32.396 57.060 -13.201 1.00 . A A . 353 LEU HD11 1 1
6 9188 1 1 98 LEU HD12 H 32.196 56.354 -11.602 1.00 . A A . 353 LEU HD12 1 1
6 9189 1 1 98 LEU HD13 H 32.624 55.327 -12.971 1.00 . A A . 353 LEU HD13 1 1
6 9190 1 1 98 LEU HD21 H 34.108 58.062 -10.731 1.00 . A A . 353 LEU HD21 1 1
6 9191 1 1 98 LEU HD22 H 33.876 58.648 -12.380 1.00 . A A . 353 LEU HD22 1 1
6 9192 1 1 98 LEU HD23 H 35.491 58.233 -11.811 1.00 . A A . 353 LEU HD23 1 1
6 9193 1 1 98 LEU HG H 34.810 56.373 -13.137 1.00 . A A . 353 LEU HG 1 1
6 9194 1 1 98 LEU N N 36.957 56.094 -12.039 1.00 . A A . 353 LEU N 1 1
6 9195 1 1 98 LEU O O 36.811 53.554 -10.555 1.00 . A A . 353 LEU O 1 1
6 9196 1 1 99 ALA C C 38.171 54.214 -6.660 1.00 . A A . 354 ALA C 1 1
6 9197 1 1 99 ALA CA C 37.832 53.735 -8.073 1.00 . A A . 354 ALA CA 1 1
6 9198 1 1 99 ALA CB C 39.105 53.250 -8.768 1.00 . A A . 354 ALA CB 1 1
6 9199 1 1 99 ALA H H 37.200 55.760 -8.451 1.00 . A A . 354 ALA H 1 1
6 9200 1 1 99 ALA HA H 37.121 52.925 -8.017 1.00 . A A . 354 ALA HA 1 1
6 9201 1 1 99 ALA HB1 H 38.839 52.688 -9.654 1.00 . A A . 354 ALA HB1 1 1
6 9202 1 1 99 ALA HB2 H 39.662 52.619 -8.096 1.00 . A A . 354 ALA HB2 1 1
6 9203 1 1 99 ALA HB3 H 39.709 54.101 -9.049 1.00 . A A . 354 ALA HB3 1 1
6 9204 1 1 99 ALA N N 37.240 54.862 -8.845 1.00 . A A . 354 ALA N 1 1
6 9205 1 1 99 ALA O O 37.384 54.075 -5.745 1.00 . A A . 354 ALA O 1 1
6 9206 1 1 100 LEU C C 38.855 56.464 -4.740 1.00 . A A . 355 LEU C 1 1
6 9207 1 1 100 LEU CA C 39.728 55.262 -5.118 1.00 . A A . 355 LEU CA 1 1
6 9208 1 1 100 LEU CB C 41.203 55.689 -5.122 1.00 . A A . 355 LEU CB 1 1
6 9209 1 1 100 LEU CD1 C 42.014 53.716 -3.757 1.00 . A A . 355 LEU CD1 1 1
6 9210 1 1 100 LEU CD2 C 41.693 53.468 -6.217 1.00 . A A . 355 LEU CD2 1 1
6 9211 1 1 100 LEU CG C 42.121 54.438 -5.108 1.00 . A A . 355 LEU CG 1 1
6 9212 1 1 100 LEU H H 39.954 54.875 -7.226 1.00 . A A . 355 LEU H 1 1
6 9213 1 1 100 LEU HA H 39.581 54.476 -4.395 1.00 . A A . 355 LEU HA 1 1
6 9214 1 1 100 LEU HB2 H 41.407 56.269 -6.012 1.00 . A A . 355 LEU HB2 1 1
6 9215 1 1 100 LEU HB3 H 41.403 56.289 -4.250 1.00 . A A . 355 LEU HB3 1 1
6 9216 1 1 100 LEU HD11 H 41.800 54.437 -2.981 1.00 . A A . 355 LEU HD11 1 1
6 9217 1 1 100 LEU HD12 H 42.949 53.225 -3.538 1.00 . A A . 355 LEU HD12 1 1
6 9218 1 1 100 LEU HD13 H 41.220 52.987 -3.801 1.00 . A A . 355 LEU HD13 1 1
6 9219 1 1 100 LEU HD21 H 41.518 54.020 -7.129 1.00 . A A . 355 LEU HD21 1 1
6 9220 1 1 100 LEU HD22 H 40.785 52.960 -5.924 1.00 . A A . 355 LEU HD22 1 1
6 9221 1 1 100 LEU HD23 H 42.476 52.741 -6.381 1.00 . A A . 355 LEU HD23 1 1
6 9222 1 1 100 LEU HG H 43.144 54.744 -5.269 1.00 . A A . 355 LEU HG 1 1
6 9223 1 1 100 LEU N N 39.335 54.774 -6.473 1.00 . A A . 355 LEU N 1 1
6 9224 1 1 100 LEU O O 38.451 56.619 -3.605 1.00 . A A . 355 LEU O 1 1
6 9225 1 1 101 THR C C 36.246 58.092 -5.364 1.00 . A A . 356 THR C 1 1
6 9226 1 1 101 THR CA C 37.720 58.506 -5.384 1.00 . A A . 356 THR CA 1 1
6 9227 1 1 101 THR CB C 37.937 59.571 -6.459 1.00 . A A . 356 THR CB 1 1
6 9228 1 1 101 THR CG2 C 39.371 60.099 -6.373 1.00 . A A . 356 THR CG2 1 1
6 9229 1 1 101 THR H H 38.901 57.171 -6.594 1.00 . A A . 356 THR H 1 1
6 9230 1 1 101 THR HA H 37.995 58.907 -4.418 1.00 . A A . 356 THR HA 1 1
6 9231 1 1 101 THR HB H 37.249 60.387 -6.302 1.00 . A A . 356 THR HB 1 1
6 9232 1 1 101 THR HG1 H 36.772 59.001 -7.906 1.00 . A A . 356 THR HG1 1 1
6 9233 1 1 101 THR HG21 H 39.500 60.634 -5.442 1.00 . A A . 356 THR HG21 1 1
6 9234 1 1 101 THR HG22 H 39.558 60.767 -7.199 1.00 . A A . 356 THR HG22 1 1
6 9235 1 1 101 THR HG23 H 40.063 59.274 -6.414 1.00 . A A . 356 THR HG23 1 1
6 9236 1 1 101 THR N N 38.563 57.318 -5.689 1.00 . A A . 356 THR N 1 1
6 9237 1 1 101 THR O O 35.810 57.271 -6.145 1.00 . A A . 356 THR O 1 1
6 9238 1 1 101 THR OG1 O 37.716 58.999 -7.742 1.00 . A A . 356 THR OG1 1 1
6 9239 1 1 102 GLN C C 33.252 59.108 -5.453 1.00 . A A . 357 GLN C 1 1
6 9240 1 1 102 GLN CA C 34.029 58.297 -4.410 1.00 . A A . 357 GLN CA 1 1
6 9241 1 1 102 GLN CB C 33.487 58.613 -3.015 1.00 . A A . 357 GLN CB 1 1
6 9242 1 1 102 GLN CD C 33.609 58.003 -0.594 1.00 . A A . 357 GLN CD 1 1
6 9243 1 1 102 GLN CG C 34.216 57.758 -1.977 1.00 . A A . 357 GLN CG 1 1
6 9244 1 1 102 GLN H H 35.840 59.317 -3.854 1.00 . A A . 357 GLN H 1 1
6 9245 1 1 102 GLN HA H 33.910 57.243 -4.614 1.00 . A A . 357 GLN HA 1 1
6 9246 1 1 102 GLN HB2 H 33.651 59.661 -2.796 1.00 . A A . 357 GLN HB2 1 1
6 9247 1 1 102 GLN HB3 H 32.433 58.399 -2.980 1.00 . A A . 357 GLN HB3 1 1
6 9248 1 1 102 GLN HE21 H 35.366 58.307 0.280 1.00 . A A . 357 GLN HE21 1 1
6 9249 1 1 102 GLN HE22 H 34.015 58.430 1.302 1.00 . A A . 357 GLN HE22 1 1
6 9250 1 1 102 GLN HG2 H 34.109 56.714 -2.236 1.00 . A A . 357 GLN HG2 1 1
6 9251 1 1 102 GLN HG3 H 35.260 58.020 -1.964 1.00 . A A . 357 GLN HG3 1 1
6 9252 1 1 102 GLN N N 35.471 58.659 -4.477 1.00 . A A . 357 GLN N 1 1
6 9253 1 1 102 GLN NE2 N 34.392 58.268 0.411 1.00 . A A . 357 GLN NE2 1 1
6 9254 1 1 102 GLN O O 33.473 60.307 -5.597 1.00 . A A . 357 GLN O 1 1
6 9255 1 1 102 GLN OXT O 32.402 58.570 -6.153 1.00 . A A . 357 GLN OXT 1 1
6 9256 1 1 102 GLN OE1 O 32.406 57.957 -0.427 1.00 . A A . 357 GLN OE1 1 1
6 9257 2 2 1 ZN ZN ZN 26.482 17.344 4.102 1.00 . B A . 801 ZN ZN 1 1
6 9258 3 2 1 ZN ZN ZN 19.918 42.486 -8.217 1.00 . C A . 802 ZN ZN 1 1
7 9259 1 1 4 SER C C 30.902 14.549 17.222 1.00 . A A . 259 SER C 1 1
7 9260 1 1 4 SER CA C 29.537 15.188 17.483 1.00 . A A . 259 SER CA 1 1
7 9261 1 1 4 SER CB C 29.378 16.430 16.605 1.00 . A A . 259 SER CB 1 1
7 9262 1 1 4 SER H H 29.683 16.511 19.182 1.00 . A A . 259 SER H 1 1
7 9263 1 1 4 SER HA H 28.754 14.479 17.256 1.00 . A A . 259 SER HA 1 1
7 9264 1 1 4 SER HB2 H 29.677 16.197 15.594 1.00 . A A . 259 SER HB2 1 1
7 9265 1 1 4 SER HB3 H 28.343 16.741 16.610 1.00 . A A . 259 SER HB3 1 1
7 9266 1 1 4 SER HG H 30.239 18.169 16.450 1.00 . A A . 259 SER HG 1 1
7 9267 1 1 4 SER N N 29.454 15.595 18.924 1.00 . A A . 259 SER N 1 1
7 9268 1 1 4 SER O O 31.936 15.157 17.431 1.00 . A A . 259 SER O 1 1
7 9269 1 1 4 SER OG O 30.206 17.471 17.107 1.00 . A A . 259 SER OG 1 1
7 9270 1 1 5 ILE C C 32.679 13.032 15.115 1.00 . A A . 260 ILE C 1 1
7 9271 1 1 5 ILE CA C 32.198 12.625 16.509 1.00 . A A . 260 ILE CA 1 1
7 9272 1 1 5 ILE CB C 31.973 11.095 16.605 1.00 . A A . 260 ILE CB 1 1
7 9273 1 1 5 ILE CD1 C 32.490 10.113 14.302 1.00 . A A . 260 ILE CD1 1 1
7 9274 1 1 5 ILE CG1 C 31.383 10.517 15.291 1.00 . A A . 260 ILE CG1 1 1
7 9275 1 1 5 ILE CG2 C 30.980 10.816 17.733 1.00 . A A . 260 ILE CG2 1 1
7 9276 1 1 5 ILE H H 30.060 12.852 16.637 1.00 . A A . 260 ILE H 1 1
7 9277 1 1 5 ILE HA H 32.932 12.931 17.241 1.00 . A A . 260 ILE HA 1 1
7 9278 1 1 5 ILE HB H 32.915 10.608 16.824 1.00 . A A . 260 ILE HB 1 1
7 9279 1 1 5 ILE HD11 H 33.396 10.656 14.531 1.00 . A A . 260 ILE HD11 1 1
7 9280 1 1 5 ILE HD12 H 32.178 10.344 13.295 1.00 . A A . 260 ILE HD12 1 1
7 9281 1 1 5 ILE HD13 H 32.677 9.049 14.383 1.00 . A A . 260 ILE HD13 1 1
7 9282 1 1 5 ILE HG12 H 30.783 9.648 15.524 1.00 . A A . 260 ILE HG12 1 1
7 9283 1 1 5 ILE HG13 H 30.752 11.263 14.829 1.00 . A A . 260 ILE HG13 1 1
7 9284 1 1 5 ILE HG21 H 29.995 11.146 17.435 1.00 . A A . 260 ILE HG21 1 1
7 9285 1 1 5 ILE HG22 H 31.284 11.348 18.619 1.00 . A A . 260 ILE HG22 1 1
7 9286 1 1 5 ILE HG23 H 30.956 9.754 17.937 1.00 . A A . 260 ILE HG23 1 1
7 9287 1 1 5 ILE N N 30.905 13.322 16.780 1.00 . A A . 260 ILE N 1 1
7 9288 1 1 5 ILE O O 33.857 13.096 14.826 1.00 . A A . 260 ILE O 1 1
7 9289 1 1 6 VAL C C 33.188 14.740 12.879 1.00 . A A . 261 VAL C 1 1
7 9290 1 1 6 VAL CA C 32.076 13.688 12.850 1.00 . A A . 261 VAL CA 1 1
7 9291 1 1 6 VAL CB C 30.819 14.253 12.175 1.00 . A A . 261 VAL CB 1 1
7 9292 1 1 6 VAL CG1 C 30.941 14.056 10.661 1.00 . A A . 261 VAL CG1 1 1
7 9293 1 1 6 VAL CG2 C 29.568 13.500 12.696 1.00 . A A . 261 VAL CG2 1 1
7 9294 1 1 6 VAL H H 30.808 13.224 14.517 1.00 . A A . 261 VAL H 1 1
7 9295 1 1 6 VAL HA H 32.418 12.820 12.305 1.00 . A A . 261 VAL HA 1 1
7 9296 1 1 6 VAL HB H 30.731 15.303 12.402 1.00 . A A . 261 VAL HB 1 1
7 9297 1 1 6 VAL HG11 H 31.820 14.568 10.297 1.00 . A A . 261 VAL HG11 1 1
7 9298 1 1 6 VAL HG12 H 30.066 14.459 10.173 1.00 . A A . 261 VAL HG12 1 1
7 9299 1 1 6 VAL HG13 H 31.019 13.002 10.440 1.00 . A A . 261 VAL HG13 1 1
7 9300 1 1 6 VAL HG21 H 28.777 13.561 11.963 1.00 . A A . 261 VAL HG21 1 1
7 9301 1 1 6 VAL HG22 H 29.238 13.952 13.619 1.00 . A A . 261 VAL HG22 1 1
7 9302 1 1 6 VAL HG23 H 29.817 12.466 12.871 1.00 . A A . 261 VAL HG23 1 1
7 9303 1 1 6 VAL N N 31.745 13.292 14.246 1.00 . A A . 261 VAL N 1 1
7 9304 1 1 6 VAL O O 33.990 14.838 11.972 1.00 . A A . 261 VAL O 1 1
7 9305 1 1 7 GLU C C 35.663 15.805 14.234 1.00 . A A . 262 GLU C 1 1
7 9306 1 1 7 GLU CA C 34.331 16.533 14.017 1.00 . A A . 262 GLU CA 1 1
7 9307 1 1 7 GLU CB C 34.035 17.441 15.202 1.00 . A A . 262 GLU CB 1 1
7 9308 1 1 7 GLU CD C 32.259 18.850 16.260 1.00 . A A . 262 GLU CD 1 1
7 9309 1 1 7 GLU CG C 32.528 17.677 15.310 1.00 . A A . 262 GLU CG 1 1
7 9310 1 1 7 GLU H H 32.614 15.414 14.655 1.00 . A A . 262 GLU H 1 1
7 9311 1 1 7 GLU HA H 34.369 17.113 13.108 1.00 . A A . 262 GLU HA 1 1
7 9312 1 1 7 GLU HB2 H 34.392 16.979 16.110 1.00 . A A . 262 GLU HB2 1 1
7 9313 1 1 7 GLU HB3 H 34.535 18.392 15.062 1.00 . A A . 262 GLU HB3 1 1
7 9314 1 1 7 GLU HG2 H 32.129 17.905 14.330 1.00 . A A . 262 GLU HG2 1 1
7 9315 1 1 7 GLU HG3 H 32.051 16.787 15.694 1.00 . A A . 262 GLU HG3 1 1
7 9316 1 1 7 GLU N N 33.260 15.515 13.926 1.00 . A A . 262 GLU N 1 1
7 9317 1 1 7 GLU O O 36.677 16.187 13.696 1.00 . A A . 262 GLU O 1 1
7 9318 1 1 7 GLU OE1 O 32.950 18.943 17.259 1.00 . A A . 262 GLU OE1 1 1
7 9319 1 1 7 GLU OE2 O 31.365 19.628 15.966 1.00 . A A . 262 GLU OE2 1 1
7 9320 1 1 8 LYS C C 37.445 13.527 13.868 1.00 . A A . 263 LYS C 1 1
7 9321 1 1 8 LYS CA C 36.918 13.983 15.223 1.00 . A A . 263 LYS CA 1 1
7 9322 1 1 8 LYS CB C 36.656 12.763 16.104 1.00 . A A . 263 LYS CB 1 1
7 9323 1 1 8 LYS CD C 37.236 13.624 18.375 1.00 . A A . 263 LYS CD 1 1
7 9324 1 1 8 LYS CE C 36.678 13.967 19.757 1.00 . A A . 263 LYS CE 1 1
7 9325 1 1 8 LYS CG C 36.091 13.211 17.450 1.00 . A A . 263 LYS CG 1 1
7 9326 1 1 8 LYS H H 34.819 14.443 15.413 1.00 . A A . 263 LYS H 1 1
7 9327 1 1 8 LYS HA H 37.649 14.625 15.698 1.00 . A A . 263 LYS HA 1 1
7 9328 1 1 8 LYS HB2 H 35.949 12.115 15.612 1.00 . A A . 263 LYS HB2 1 1
7 9329 1 1 8 LYS HB3 H 37.583 12.233 16.264 1.00 . A A . 263 LYS HB3 1 1
7 9330 1 1 8 LYS HD2 H 37.940 12.807 18.465 1.00 . A A . 263 LYS HD2 1 1
7 9331 1 1 8 LYS HD3 H 37.739 14.489 17.970 1.00 . A A . 263 LYS HD3 1 1
7 9332 1 1 8 LYS HE2 H 36.134 13.118 20.148 1.00 . A A . 263 LYS HE2 1 1
7 9333 1 1 8 LYS HE3 H 37.493 14.207 20.426 1.00 . A A . 263 LYS HE3 1 1
7 9334 1 1 8 LYS HG2 H 35.430 14.052 17.298 1.00 . A A . 263 LYS HG2 1 1
7 9335 1 1 8 LYS HG3 H 35.545 12.397 17.898 1.00 . A A . 263 LYS HG3 1 1
7 9336 1 1 8 LYS HZ1 H 35.311 15.305 20.575 1.00 . A A . 263 LYS HZ1 1 1
7 9337 1 1 8 LYS HZ2 H 35.027 14.940 18.939 1.00 . A A . 263 LYS HZ2 1 1
7 9338 1 1 8 LYS HZ3 H 36.302 15.979 19.374 1.00 . A A . 263 LYS HZ3 1 1
7 9339 1 1 8 LYS N N 35.655 14.745 15.001 1.00 . A A . 263 LYS N 1 1
7 9340 1 1 8 LYS NZ N 35.760 15.135 19.652 1.00 . A A . 263 LYS NZ 1 1
7 9341 1 1 8 LYS O O 38.633 13.407 13.654 1.00 . A A . 263 LYS O 1 1
7 9342 1 1 9 PHE C C 37.609 14.028 10.852 1.00 . A A . 264 PHE C 1 1
7 9343 1 1 9 PHE CA C 37.002 12.837 11.592 1.00 . A A . 264 PHE CA 1 1
7 9344 1 1 9 PHE CB C 35.804 12.306 10.796 1.00 . A A . 264 PHE CB 1 1
7 9345 1 1 9 PHE CD1 C 35.776 10.355 12.493 1.00 . A A . 264 PHE CD1 1 1
7 9346 1 1 9 PHE CD2 C 34.557 10.152 10.393 1.00 . A A . 264 PHE CD2 1 1
7 9347 1 1 9 PHE CE1 C 35.364 9.068 12.849 1.00 . A A . 264 PHE CE1 1 1
7 9348 1 1 9 PHE CE2 C 34.156 8.858 10.762 1.00 . A A . 264 PHE CE2 1 1
7 9349 1 1 9 PHE CG C 35.371 10.908 11.251 1.00 . A A . 264 PHE CG 1 1
7 9350 1 1 9 PHE CZ C 34.562 8.319 11.986 1.00 . A A . 264 PHE CZ 1 1
7 9351 1 1 9 PHE H H 35.602 13.380 13.137 1.00 . A A . 264 PHE H 1 1
7 9352 1 1 9 PHE HA H 37.743 12.062 11.689 1.00 . A A . 264 PHE HA 1 1
7 9353 1 1 9 PHE HB2 H 34.971 12.983 10.921 1.00 . A A . 264 PHE HB2 1 1
7 9354 1 1 9 PHE HB3 H 36.067 12.267 9.751 1.00 . A A . 264 PHE HB3 1 1
7 9355 1 1 9 PHE HD1 H 36.392 10.929 13.166 1.00 . A A . 264 PHE HD1 1 1
7 9356 1 1 9 PHE HD2 H 34.243 10.564 9.446 1.00 . A A . 264 PHE HD2 1 1
7 9357 1 1 9 PHE HE1 H 35.674 8.645 13.796 1.00 . A A . 264 PHE HE1 1 1
7 9358 1 1 9 PHE HE2 H 33.529 8.285 10.097 1.00 . A A . 264 PHE HE2 1 1
7 9359 1 1 9 PHE HZ H 34.249 7.325 12.266 1.00 . A A . 264 PHE HZ 1 1
7 9360 1 1 9 PHE N N 36.557 13.275 12.943 1.00 . A A . 264 PHE N 1 1
7 9361 1 1 9 PHE O O 38.507 13.870 10.046 1.00 . A A . 264 PHE O 1 1
7 9362 1 1 10 ARG C C 39.163 16.604 10.937 1.00 . A A . 265 ARG C 1 1
7 9363 1 1 10 ARG CA C 37.756 16.381 10.393 1.00 . A A . 265 ARG CA 1 1
7 9364 1 1 10 ARG CB C 36.909 17.648 10.617 1.00 . A A . 265 ARG CB 1 1
7 9365 1 1 10 ARG CD C 34.864 18.956 9.898 1.00 . A A . 265 ARG CD 1 1
7 9366 1 1 10 ARG CG C 35.648 17.646 9.712 1.00 . A A . 265 ARG CG 1 1
7 9367 1 1 10 ARG CZ C 33.583 19.975 11.699 1.00 . A A . 265 ARG CZ 1 1
7 9368 1 1 10 ARG H H 36.432 15.358 11.755 1.00 . A A . 265 ARG H 1 1
7 9369 1 1 10 ARG HA H 37.805 16.164 9.335 1.00 . A A . 265 ARG HA 1 1
7 9370 1 1 10 ARG HB2 H 36.607 17.690 11.652 1.00 . A A . 265 ARG HB2 1 1
7 9371 1 1 10 ARG HB3 H 37.510 18.515 10.385 1.00 . A A . 265 ARG HB3 1 1
7 9372 1 1 10 ARG HD2 H 35.489 19.791 9.607 1.00 . A A . 265 ARG HD2 1 1
7 9373 1 1 10 ARG HD3 H 33.978 18.937 9.283 1.00 . A A . 265 ARG HD3 1 1
7 9374 1 1 10 ARG HE H 34.896 18.523 12.003 1.00 . A A . 265 ARG HE 1 1
7 9375 1 1 10 ARG HG2 H 35.951 17.549 8.679 1.00 . A A . 265 ARG HG2 1 1
7 9376 1 1 10 ARG HG3 H 35.018 16.814 9.980 1.00 . A A . 265 ARG HG3 1 1
7 9377 1 1 10 ARG HH11 H 33.268 20.677 9.850 1.00 . A A . 265 ARG HH11 1 1
7 9378 1 1 10 ARG HH12 H 32.333 21.422 11.101 1.00 . A A . 265 ARG HH12 1 1
7 9379 1 1 10 ARG HH21 H 33.691 19.489 13.641 1.00 . A A . 265 ARG HH21 1 1
7 9380 1 1 10 ARG HH22 H 32.572 20.751 13.246 1.00 . A A . 265 ARG HH22 1 1
7 9381 1 1 10 ARG N N 37.152 15.223 11.107 1.00 . A A . 265 ARG N 1 1
7 9382 1 1 10 ARG NE N 34.479 19.100 11.330 1.00 . A A . 265 ARG NE 1 1
7 9383 1 1 10 ARG NH1 N 33.017 20.752 10.816 1.00 . A A . 265 ARG NH1 1 1
7 9384 1 1 10 ARG NH2 N 33.254 20.080 12.961 1.00 . A A . 265 ARG NH2 1 1
7 9385 1 1 10 ARG O O 40.001 17.193 10.290 1.00 . A A . 265 ARG O 1 1
7 9386 1 1 11 SER C C 41.819 15.490 12.135 1.00 . A A . 266 SER C 1 1
7 9387 1 1 11 SER CA C 40.751 16.408 12.752 1.00 . A A . 266 SER CA 1 1
7 9388 1 1 11 SER CB C 40.663 16.157 14.263 1.00 . A A . 266 SER CB 1 1
7 9389 1 1 11 SER H H 38.704 15.760 12.665 1.00 . A A . 266 SER H 1 1
7 9390 1 1 11 SER HA H 41.040 17.436 12.591 1.00 . A A . 266 SER HA 1 1
7 9391 1 1 11 SER HB2 H 40.017 16.889 14.713 1.00 . A A . 266 SER HB2 1 1
7 9392 1 1 11 SER HB3 H 40.260 15.168 14.433 1.00 . A A . 266 SER HB3 1 1
7 9393 1 1 11 SER HG H 41.927 16.905 15.538 1.00 . A A . 266 SER HG 1 1
7 9394 1 1 11 SER N N 39.411 16.190 12.142 1.00 . A A . 266 SER N 1 1
7 9395 1 1 11 SER O O 42.930 15.922 11.903 1.00 . A A . 266 SER O 1 1
7 9396 1 1 11 SER OG O 41.961 16.259 14.829 1.00 . A A . 266 SER OG 1 1
7 9397 1 1 12 ARG C C 42.795 13.747 9.775 1.00 . A A . 267 ARG C 1 1
7 9398 1 1 12 ARG CA C 42.611 13.384 11.255 1.00 . A A . 267 ARG CA 1 1
7 9399 1 1 12 ARG CB C 42.251 11.897 11.402 1.00 . A A . 267 ARG CB 1 1
7 9400 1 1 12 ARG CD C 43.044 9.543 11.005 1.00 . A A . 267 ARG CD 1 1
7 9401 1 1 12 ARG CG C 43.271 11.015 10.644 1.00 . A A . 267 ARG CG 1 1
7 9402 1 1 12 ARG CZ C 45.184 8.591 10.417 1.00 . A A . 267 ARG CZ 1 1
7 9403 1 1 12 ARG H H 40.645 13.873 12.035 1.00 . A A . 267 ARG H 1 1
7 9404 1 1 12 ARG HA H 43.542 13.574 11.776 1.00 . A A . 267 ARG HA 1 1
7 9405 1 1 12 ARG HB2 H 42.259 11.632 12.448 1.00 . A A . 267 ARG HB2 1 1
7 9406 1 1 12 ARG HB3 H 41.268 11.728 10.996 1.00 . A A . 267 ARG HB3 1 1
7 9407 1 1 12 ARG HD2 H 43.288 9.385 12.047 1.00 . A A . 267 ARG HD2 1 1
7 9408 1 1 12 ARG HD3 H 42.009 9.288 10.837 1.00 . A A . 267 ARG HD3 1 1
7 9409 1 1 12 ARG HE H 43.532 8.208 9.382 1.00 . A A . 267 ARG HE 1 1
7 9410 1 1 12 ARG HG2 H 43.139 11.151 9.581 1.00 . A A . 267 ARG HG2 1 1
7 9411 1 1 12 ARG HG3 H 44.272 11.302 10.922 1.00 . A A . 267 ARG HG3 1 1
7 9412 1 1 12 ARG HH11 H 45.056 9.756 12.040 1.00 . A A . 267 ARG HH11 1 1
7 9413 1 1 12 ARG HH12 H 46.639 9.164 11.664 1.00 . A A . 267 ARG HH12 1 1
7 9414 1 1 12 ARG HH21 H 45.607 7.379 8.877 1.00 . A A . 267 ARG HH21 1 1
7 9415 1 1 12 ARG HH22 H 46.954 7.817 9.875 1.00 . A A . 267 ARG HH22 1 1
7 9416 1 1 12 ARG N N 41.535 14.242 11.856 1.00 . A A . 267 ARG N 1 1
7 9417 1 1 12 ARG NE N 43.908 8.673 10.159 1.00 . A A . 267 ARG NE 1 1
7 9418 1 1 12 ARG NH1 N 45.664 9.219 11.454 1.00 . A A . 267 ARG NH1 1 1
7 9419 1 1 12 ARG NH2 N 45.977 7.871 9.664 1.00 . A A . 267 ARG NH2 1 1
7 9420 1 1 12 ARG O O 43.845 13.549 9.203 1.00 . A A . 267 ARG O 1 1
7 9421 1 1 13 GLY C C 41.930 13.506 6.788 1.00 . A A . 268 GLY C 1 1
7 9422 1 1 13 GLY CA C 41.891 14.727 7.724 1.00 . A A . 268 GLY CA 1 1
7 9423 1 1 13 GLY H H 40.958 14.492 9.659 1.00 . A A . 268 GLY H 1 1
7 9424 1 1 13 GLY HA2 H 41.041 15.342 7.471 1.00 . A A . 268 GLY HA2 1 1
7 9425 1 1 13 GLY HA3 H 42.796 15.300 7.593 1.00 . A A . 268 GLY HA3 1 1
7 9426 1 1 13 GLY N N 41.786 14.311 9.164 1.00 . A A . 268 GLY N 1 1
7 9427 1 1 13 GLY O O 42.440 13.584 5.686 1.00 . A A . 268 GLY O 1 1
7 9428 1 1 14 ARG C C 40.920 11.547 4.918 1.00 . A A . 269 ARG C 1 1
7 9429 1 1 14 ARG CA C 41.389 11.164 6.337 1.00 . A A . 269 ARG CA 1 1
7 9430 1 1 14 ARG CB C 40.416 10.137 6.941 1.00 . A A . 269 ARG CB 1 1
7 9431 1 1 14 ARG CD C 39.819 7.639 7.019 1.00 . A A . 269 ARG CD 1 1
7 9432 1 1 14 ARG CG C 40.588 8.756 6.258 1.00 . A A . 269 ARG CG 1 1
7 9433 1 1 14 ARG CZ C 40.046 6.428 9.138 1.00 . A A . 269 ARG CZ 1 1
7 9434 1 1 14 ARG H H 40.973 12.355 8.094 1.00 . A A . 269 ARG H 1 1
7 9435 1 1 14 ARG HA H 42.386 10.745 6.295 1.00 . A A . 269 ARG HA 1 1
7 9436 1 1 14 ARG HB2 H 40.614 10.036 7.998 1.00 . A A . 269 ARG HB2 1 1
7 9437 1 1 14 ARG HB3 H 39.402 10.479 6.800 1.00 . A A . 269 ARG HB3 1 1
7 9438 1 1 14 ARG HD2 H 38.801 7.953 7.192 1.00 . A A . 269 ARG HD2 1 1
7 9439 1 1 14 ARG HD3 H 39.818 6.735 6.427 1.00 . A A . 269 ARG HD3 1 1
7 9440 1 1 14 ARG HE H 41.271 7.896 8.601 1.00 . A A . 269 ARG HE 1 1
7 9441 1 1 14 ARG HG2 H 40.214 8.814 5.247 1.00 . A A . 269 ARG HG2 1 1
7 9442 1 1 14 ARG HG3 H 41.635 8.504 6.233 1.00 . A A . 269 ARG HG3 1 1
7 9443 1 1 14 ARG HH11 H 38.525 5.884 7.947 1.00 . A A . 269 ARG HH11 1 1
7 9444 1 1 14 ARG HH12 H 38.669 4.998 9.430 1.00 . A A . 269 ARG HH12 1 1
7 9445 1 1 14 ARG HH21 H 41.449 6.754 10.528 1.00 . A A . 269 ARG HH21 1 1
7 9446 1 1 14 ARG HH22 H 40.322 5.490 10.888 1.00 . A A . 269 ARG HH22 1 1
7 9447 1 1 14 ARG N N 41.391 12.388 7.206 1.00 . A A . 269 ARG N 1 1
7 9448 1 1 14 ARG NE N 40.485 7.369 8.340 1.00 . A A . 269 ARG NE 1 1
7 9449 1 1 14 ARG NH1 N 38.996 5.712 8.813 1.00 . A A . 269 ARG NH1 1 1
7 9450 1 1 14 ARG NH2 N 40.653 6.208 10.274 1.00 . A A . 269 ARG NH2 1 1
7 9451 1 1 14 ARG O O 40.013 12.339 4.758 1.00 . A A . 269 ARG O 1 1
7 9452 1 1 15 ALA C C 39.612 10.984 2.307 1.00 . A A . 270 ALA C 1 1
7 9453 1 1 15 ALA CA C 41.083 11.377 2.500 1.00 . A A . 270 ALA CA 1 1
7 9454 1 1 15 ALA CB C 41.943 10.635 1.458 1.00 . A A . 270 ALA CB 1 1
7 9455 1 1 15 ALA H H 42.262 10.373 4.018 1.00 . A A . 270 ALA H 1 1
7 9456 1 1 15 ALA HA H 41.188 12.439 2.365 1.00 . A A . 270 ALA HA 1 1
7 9457 1 1 15 ALA HB1 H 41.627 10.914 0.466 1.00 . A A . 270 ALA HB1 1 1
7 9458 1 1 15 ALA HB2 H 41.824 9.569 1.587 1.00 . A A . 270 ALA HB2 1 1
7 9459 1 1 15 ALA HB3 H 42.981 10.901 1.595 1.00 . A A . 270 ALA HB3 1 1
7 9460 1 1 15 ALA N N 41.524 11.007 3.886 1.00 . A A . 270 ALA N 1 1
7 9461 1 1 15 ALA O O 38.887 11.638 1.589 1.00 . A A . 270 ALA O 1 1
7 9462 1 1 16 GLN C C 36.771 10.583 3.164 1.00 . A A . 271 GLN C 1 1
7 9463 1 1 16 GLN CA C 37.758 9.448 2.846 1.00 . A A . 271 GLN CA 1 1
7 9464 1 1 16 GLN CB C 37.531 8.269 3.807 1.00 . A A . 271 GLN CB 1 1
7 9465 1 1 16 GLN CD C 37.751 6.457 2.098 1.00 . A A . 271 GLN CD 1 1
7 9466 1 1 16 GLN CG C 38.356 7.059 3.365 1.00 . A A . 271 GLN CG 1 1
7 9467 1 1 16 GLN H H 39.804 9.429 3.533 1.00 . A A . 271 GLN H 1 1
7 9468 1 1 16 GLN HA H 37.585 9.110 1.836 1.00 . A A . 271 GLN HA 1 1
7 9469 1 1 16 GLN HB2 H 37.827 8.558 4.807 1.00 . A A . 271 GLN HB2 1 1
7 9470 1 1 16 GLN HB3 H 36.484 8.004 3.808 1.00 . A A . 271 GLN HB3 1 1
7 9471 1 1 16 GLN HE21 H 39.490 5.771 1.426 1.00 . A A . 271 GLN HE21 1 1
7 9472 1 1 16 GLN HE22 H 38.153 5.452 0.432 1.00 . A A . 271 GLN HE22 1 1
7 9473 1 1 16 GLN HG2 H 39.372 7.373 3.165 1.00 . A A . 271 GLN HG2 1 1
7 9474 1 1 16 GLN HG3 H 38.357 6.316 4.150 1.00 . A A . 271 GLN HG3 1 1
7 9475 1 1 16 GLN N N 39.181 9.922 2.959 1.00 . A A . 271 GLN N 1 1
7 9476 1 1 16 GLN NE2 N 38.532 5.843 1.248 1.00 . A A . 271 GLN NE2 1 1
7 9477 1 1 16 GLN O O 35.634 10.569 2.740 1.00 . A A . 271 GLN O 1 1
7 9478 1 1 16 GLN OE1 O 36.561 6.554 1.871 1.00 . A A . 271 GLN OE1 1 1
7 9479 1 1 17 VAL C C 36.118 13.605 3.052 1.00 . A A . 272 VAL C 1 1
7 9480 1 1 17 VAL CA C 36.284 12.682 4.265 1.00 . A A . 272 VAL CA 1 1
7 9481 1 1 17 VAL CB C 36.881 13.459 5.447 1.00 . A A . 272 VAL CB 1 1
7 9482 1 1 17 VAL CG1 C 36.228 14.843 5.571 1.00 . A A . 272 VAL CG1 1 1
7 9483 1 1 17 VAL CG2 C 36.639 12.681 6.743 1.00 . A A . 272 VAL CG2 1 1
7 9484 1 1 17 VAL H H 38.112 11.554 4.264 1.00 . A A . 272 VAL H 1 1
7 9485 1 1 17 VAL HA H 35.321 12.287 4.547 1.00 . A A . 272 VAL HA 1 1
7 9486 1 1 17 VAL HB H 37.942 13.579 5.293 1.00 . A A . 272 VAL HB 1 1
7 9487 1 1 17 VAL HG11 H 36.593 15.484 4.781 1.00 . A A . 272 VAL HG11 1 1
7 9488 1 1 17 VAL HG12 H 36.481 15.276 6.531 1.00 . A A . 272 VAL HG12 1 1
7 9489 1 1 17 VAL HG13 H 35.158 14.745 5.490 1.00 . A A . 272 VAL HG13 1 1
7 9490 1 1 17 VAL HG21 H 37.049 11.686 6.648 1.00 . A A . 272 VAL HG21 1 1
7 9491 1 1 17 VAL HG22 H 35.578 12.619 6.933 1.00 . A A . 272 VAL HG22 1 1
7 9492 1 1 17 VAL HG23 H 37.123 13.187 7.564 1.00 . A A . 272 VAL HG23 1 1
7 9493 1 1 17 VAL N N 37.195 11.563 3.921 1.00 . A A . 272 VAL N 1 1
7 9494 1 1 17 VAL O O 35.121 14.279 2.913 1.00 . A A . 272 VAL O 1 1
7 9495 1 1 18 GLN C C 36.060 13.883 -0.069 1.00 . A A . 273 GLN C 1 1
7 9496 1 1 18 GLN CA C 37.002 14.521 0.961 1.00 . A A . 273 GLN CA 1 1
7 9497 1 1 18 GLN CB C 38.393 14.685 0.334 1.00 . A A . 273 GLN CB 1 1
7 9498 1 1 18 GLN CD C 40.665 15.704 0.660 1.00 . A A . 273 GLN CD 1 1
7 9499 1 1 18 GLN CG C 39.320 15.400 1.325 1.00 . A A . 273 GLN CG 1 1
7 9500 1 1 18 GLN H H 37.890 13.079 2.307 1.00 . A A . 273 GLN H 1 1
7 9501 1 1 18 GLN HA H 36.620 15.489 1.250 1.00 . A A . 273 GLN HA 1 1
7 9502 1 1 18 GLN HB2 H 38.800 13.710 0.106 1.00 . A A . 273 GLN HB2 1 1
7 9503 1 1 18 GLN HB3 H 38.317 15.269 -0.567 1.00 . A A . 273 GLN HB3 1 1
7 9504 1 1 18 GLN HE21 H 41.713 15.398 2.321 1.00 . A A . 273 GLN HE21 1 1
7 9505 1 1 18 GLN HE22 H 42.627 15.829 0.957 1.00 . A A . 273 GLN HE22 1 1
7 9506 1 1 18 GLN HG2 H 38.857 16.329 1.636 1.00 . A A . 273 GLN HG2 1 1
7 9507 1 1 18 GLN HG3 H 39.479 14.774 2.186 1.00 . A A . 273 GLN HG3 1 1
7 9508 1 1 18 GLN N N 37.097 13.637 2.170 1.00 . A A . 273 GLN N 1 1
7 9509 1 1 18 GLN NE2 N 41.757 15.637 1.371 1.00 . A A . 273 GLN NE2 1 1
7 9510 1 1 18 GLN O O 35.734 14.480 -1.076 1.00 . A A . 273 GLN O 1 1
7 9511 1 1 18 GLN OE1 O 40.725 16.000 -0.518 1.00 . A A . 273 GLN OE1 1 1
7 9512 1 1 19 GLU C C 33.245 12.233 -0.371 1.00 . A A . 274 GLU C 1 1
7 9513 1 1 19 GLU CA C 34.696 11.998 -0.798 1.00 . A A . 274 GLU CA 1 1
7 9514 1 1 19 GLU CB C 34.977 10.491 -0.825 1.00 . A A . 274 GLU CB 1 1
7 9515 1 1 19 GLU CD C 36.624 10.545 -2.706 1.00 . A A . 274 GLU CD 1 1
7 9516 1 1 19 GLU CG C 36.433 10.245 -1.219 1.00 . A A . 274 GLU CG 1 1
7 9517 1 1 19 GLU H H 35.882 12.204 0.994 1.00 . A A . 274 GLU H 1 1
7 9518 1 1 19 GLU HA H 34.849 12.409 -1.784 1.00 . A A . 274 GLU HA 1 1
7 9519 1 1 19 GLU HB2 H 34.796 10.076 0.160 1.00 . A A . 274 GLU HB2 1 1
7 9520 1 1 19 GLU HB3 H 34.328 10.018 -1.542 1.00 . A A . 274 GLU HB3 1 1
7 9521 1 1 19 GLU HG2 H 37.077 10.888 -0.635 1.00 . A A . 274 GLU HG2 1 1
7 9522 1 1 19 GLU HG3 H 36.687 9.212 -1.029 1.00 . A A . 274 GLU HG3 1 1
7 9523 1 1 19 GLU N N 35.611 12.669 0.173 1.00 . A A . 274 GLU N 1 1
7 9524 1 1 19 GLU O O 32.320 11.959 -1.103 1.00 . A A . 274 GLU O 1 1
7 9525 1 1 19 GLU OE1 O 35.629 10.631 -3.407 1.00 . A A . 274 GLU OE1 1 1
7 9526 1 1 19 GLU OE2 O 37.762 10.681 -3.120 1.00 . A A . 274 GLU OE2 1 1
7 9527 1 1 20 PHE C C 31.725 13.873 2.586 1.00 . A A . 275 PHE C 1 1
7 9528 1 1 20 PHE CA C 31.656 12.985 1.338 1.00 . A A . 275 PHE CA 1 1
7 9529 1 1 20 PHE CB C 30.961 11.638 1.666 1.00 . A A . 275 PHE CB 1 1
7 9530 1 1 20 PHE CD1 C 31.022 11.276 4.167 1.00 . A A . 275 PHE CD1 1 1
7 9531 1 1 20 PHE CD2 C 32.694 10.186 2.793 1.00 . A A . 275 PHE CD2 1 1
7 9532 1 1 20 PHE CE1 C 31.588 10.702 5.305 1.00 . A A . 275 PHE CE1 1 1
7 9533 1 1 20 PHE CE2 C 33.264 9.618 3.930 1.00 . A A . 275 PHE CE2 1 1
7 9534 1 1 20 PHE CG C 31.577 11.020 2.907 1.00 . A A . 275 PHE CG 1 1
7 9535 1 1 20 PHE CZ C 32.716 9.878 5.188 1.00 . A A . 275 PHE CZ 1 1
7 9536 1 1 20 PHE H H 33.807 12.938 1.408 1.00 . A A . 275 PHE H 1 1
7 9537 1 1 20 PHE HA H 31.090 13.499 0.574 1.00 . A A . 275 PHE HA 1 1
7 9538 1 1 20 PHE HB2 H 29.913 11.812 1.844 1.00 . A A . 275 PHE HB2 1 1
7 9539 1 1 20 PHE HB3 H 31.080 10.964 0.832 1.00 . A A . 275 PHE HB3 1 1
7 9540 1 1 20 PHE HD1 H 30.159 11.917 4.254 1.00 . A A . 275 PHE HD1 1 1
7 9541 1 1 20 PHE HD2 H 33.122 9.983 1.821 1.00 . A A . 275 PHE HD2 1 1
7 9542 1 1 20 PHE HE1 H 31.163 10.898 6.279 1.00 . A A . 275 PHE HE1 1 1
7 9543 1 1 20 PHE HE2 H 34.132 8.983 3.839 1.00 . A A . 275 PHE HE2 1 1
7 9544 1 1 20 PHE HZ H 33.153 9.436 6.072 1.00 . A A . 275 PHE HZ 1 1
7 9545 1 1 20 PHE N N 33.041 12.734 0.835 1.00 . A A . 275 PHE N 1 1
7 9546 1 1 20 PHE O O 32.780 14.131 3.133 1.00 . A A . 275 PHE O 1 1
7 9547 1 1 21 CYS C C 30.345 14.205 5.465 1.00 . A A . 276 CYS C 1 1
7 9548 1 1 21 CYS CA C 30.557 15.136 4.281 1.00 . A A . 276 CYS CA 1 1
7 9549 1 1 21 CYS CB C 29.419 16.167 4.240 1.00 . A A . 276 CYS CB 1 1
7 9550 1 1 21 CYS H H 29.754 14.070 2.586 1.00 . A A . 276 CYS H 1 1
7 9551 1 1 21 CYS HA H 31.502 15.650 4.393 1.00 . A A . 276 CYS HA 1 1
7 9552 1 1 21 CYS HB2 H 29.384 16.705 5.174 1.00 . A A . 276 CYS HB2 1 1
7 9553 1 1 21 CYS HB3 H 29.586 16.862 3.431 1.00 . A A . 276 CYS HB3 1 1
7 9554 1 1 21 CYS N N 30.590 14.307 3.044 1.00 . A A . 276 CYS N 1 1
7 9555 1 1 21 CYS O O 31.182 13.375 5.757 1.00 . A A . 276 CYS O 1 1
7 9556 1 1 21 CYS SG S 27.832 15.312 3.975 1.00 . A A . 276 CYS SG 1 1
7 9557 1 1 22 ASP C C 28.398 12.106 6.747 1.00 . A A . 277 ASP C 1 1
7 9558 1 1 22 ASP CA C 29.019 13.380 7.300 1.00 . A A . 277 ASP CA 1 1
7 9559 1 1 22 ASP CB C 28.050 14.042 8.295 1.00 . A A . 277 ASP CB 1 1
7 9560 1 1 22 ASP CG C 27.889 13.161 9.539 1.00 . A A . 277 ASP CG 1 1
7 9561 1 1 22 ASP H H 28.579 14.993 5.950 1.00 . A A . 277 ASP H 1 1
7 9562 1 1 22 ASP HA H 29.952 13.156 7.790 1.00 . A A . 277 ASP HA 1 1
7 9563 1 1 22 ASP HB2 H 28.440 15.007 8.585 1.00 . A A . 277 ASP HB2 1 1
7 9564 1 1 22 ASP HB3 H 27.090 14.175 7.822 1.00 . A A . 277 ASP HB3 1 1
7 9565 1 1 22 ASP N N 29.247 14.309 6.172 1.00 . A A . 277 ASP N 1 1
7 9566 1 1 22 ASP O O 28.953 11.030 6.860 1.00 . A A . 277 ASP O 1 1
7 9567 1 1 22 ASP OD1 O 28.593 12.175 9.641 1.00 . A A . 277 ASP OD1 1 1
7 9568 1 1 22 ASP OD2 O 27.052 13.493 10.366 1.00 . A A . 277 ASP OD2 1 1
7 9569 1 1 23 TYR C C 26.844 11.002 4.045 1.00 . A A . 278 TYR C 1 1
7 9570 1 1 23 TYR CA C 26.568 11.024 5.550 1.00 . A A . 278 TYR CA 1 1
7 9571 1 1 23 TYR CB C 25.025 11.095 5.825 1.00 . A A . 278 TYR CB 1 1
7 9572 1 1 23 TYR CD1 C 24.103 13.451 5.916 1.00 . A A . 278 TYR CD1 1 1
7 9573 1 1 23 TYR CD2 C 24.923 12.433 7.956 1.00 . A A . 278 TYR CD2 1 1
7 9574 1 1 23 TYR CE1 C 23.800 14.616 6.611 1.00 . A A . 278 TYR CE1 1 1
7 9575 1 1 23 TYR CE2 C 24.612 13.600 8.650 1.00 . A A . 278 TYR CE2 1 1
7 9576 1 1 23 TYR CG C 24.671 12.355 6.581 1.00 . A A . 278 TYR CG 1 1
7 9577 1 1 23 TYR CZ C 24.052 14.694 7.983 1.00 . A A . 278 TYR CZ 1 1
7 9578 1 1 23 TYR H H 26.816 13.100 6.067 1.00 . A A . 278 TYR H 1 1
7 9579 1 1 23 TYR HA H 26.971 10.129 6.004 1.00 . A A . 278 TYR HA 1 1
7 9580 1 1 23 TYR HB2 H 24.496 11.084 4.885 1.00 . A A . 278 TYR HB2 1 1
7 9581 1 1 23 TYR HB3 H 24.730 10.233 6.409 1.00 . A A . 278 TYR HB3 1 1
7 9582 1 1 23 TYR HD1 H 23.913 13.391 4.852 1.00 . A A . 278 TYR HD1 1 1
7 9583 1 1 23 TYR HD2 H 25.352 11.590 8.477 1.00 . A A . 278 TYR HD2 1 1
7 9584 1 1 23 TYR HE1 H 23.365 15.455 6.091 1.00 . A A . 278 TYR HE1 1 1
7 9585 1 1 23 TYR HE2 H 24.807 13.662 9.713 1.00 . A A . 278 TYR HE2 1 1
7 9586 1 1 23 TYR HH H 23.165 16.380 8.129 1.00 . A A . 278 TYR HH 1 1
7 9587 1 1 23 TYR N N 27.240 12.218 6.138 1.00 . A A . 278 TYR N 1 1
7 9588 1 1 23 TYR O O 27.620 10.203 3.555 1.00 . A A . 278 TYR O 1 1
7 9589 1 1 23 TYR OH O 23.754 15.851 8.675 1.00 . A A . 278 TYR OH 1 1
7 9590 1 1 24 GLY C C 25.075 11.723 1.165 1.00 . A A . 279 GLY C 1 1
7 9591 1 1 24 GLY CA C 26.421 11.905 1.848 1.00 . A A . 279 GLY CA 1 1
7 9592 1 1 24 GLY H H 25.581 12.492 3.734 1.00 . A A . 279 GLY H 1 1
7 9593 1 1 24 GLY HA2 H 26.851 12.853 1.566 1.00 . A A . 279 GLY HA2 1 1
7 9594 1 1 24 GLY HA3 H 27.085 11.104 1.554 1.00 . A A . 279 GLY HA3 1 1
7 9595 1 1 24 GLY N N 26.206 11.867 3.315 1.00 . A A . 279 GLY N 1 1
7 9596 1 1 24 GLY O O 24.935 10.966 0.223 1.00 . A A . 279 GLY O 1 1
7 9597 1 1 25 THR C C 22.576 13.325 -0.067 1.00 . A A . 280 THR C 1 1
7 9598 1 1 25 THR CA C 22.721 12.264 1.030 1.00 . A A . 280 THR CA 1 1
7 9599 1 1 25 THR CB C 21.626 12.449 2.092 1.00 . A A . 280 THR CB 1 1
7 9600 1 1 25 THR CG2 C 21.644 11.275 3.075 1.00 . A A . 280 THR CG2 1 1
7 9601 1 1 25 THR H H 24.196 12.999 2.417 1.00 . A A . 280 THR H 1 1
7 9602 1 1 25 THR HA H 22.633 11.281 0.585 1.00 . A A . 280 THR HA 1 1
7 9603 1 1 25 THR HB H 20.662 12.493 1.611 1.00 . A A . 280 THR HB 1 1
7 9604 1 1 25 THR HG1 H 21.692 13.492 3.729 1.00 . A A . 280 THR HG1 1 1
7 9605 1 1 25 THR HG21 H 21.173 10.417 2.619 1.00 . A A . 280 THR HG21 1 1
7 9606 1 1 25 THR HG22 H 21.108 11.548 3.971 1.00 . A A . 280 THR HG22 1 1
7 9607 1 1 25 THR HG23 H 22.666 11.033 3.326 1.00 . A A . 280 THR HG23 1 1
7 9608 1 1 25 THR N N 24.067 12.405 1.649 1.00 . A A . 280 THR N 1 1
7 9609 1 1 25 THR O O 23.211 14.359 -0.048 1.00 . A A . 280 THR O 1 1
7 9610 1 1 25 THR OG1 O 21.854 13.657 2.799 1.00 . A A . 280 THR OG1 1 1
7 9611 1 1 26 LYS C C 20.656 15.106 -1.784 1.00 . A A . 281 LYS C 1 1
7 9612 1 1 26 LYS CA C 21.599 13.967 -2.175 1.00 . A A . 281 LYS CA 1 1
7 9613 1 1 26 LYS CB C 21.039 13.196 -3.365 1.00 . A A . 281 LYS CB 1 1
7 9614 1 1 26 LYS CD C 21.489 11.278 -4.936 1.00 . A A . 281 LYS CD 1 1
7 9615 1 1 26 LYS CE C 22.521 10.241 -5.398 1.00 . A A . 281 LYS CE 1 1
7 9616 1 1 26 LYS CG C 22.100 12.208 -3.876 1.00 . A A . 281 LYS CG 1 1
7 9617 1 1 26 LYS H H 21.291 12.176 -1.034 1.00 . A A . 281 LYS H 1 1
7 9618 1 1 26 LYS HA H 22.561 14.380 -2.441 1.00 . A A . 281 LYS HA 1 1
7 9619 1 1 26 LYS HB2 H 20.154 12.653 -3.062 1.00 . A A . 281 LYS HB2 1 1
7 9620 1 1 26 LYS HB3 H 20.783 13.886 -4.154 1.00 . A A . 281 LYS HB3 1 1
7 9621 1 1 26 LYS HD2 H 20.636 10.766 -4.510 1.00 . A A . 281 LYS HD2 1 1
7 9622 1 1 26 LYS HD3 H 21.167 11.863 -5.784 1.00 . A A . 281 LYS HD3 1 1
7 9623 1 1 26 LYS HE2 H 23.409 10.748 -5.744 1.00 . A A . 281 LYS HE2 1 1
7 9624 1 1 26 LYS HE3 H 22.770 9.591 -4.575 1.00 . A A . 281 LYS HE3 1 1
7 9625 1 1 26 LYS HG2 H 22.920 12.757 -4.314 1.00 . A A . 281 LYS HG2 1 1
7 9626 1 1 26 LYS HG3 H 22.471 11.616 -3.050 1.00 . A A . 281 LYS HG3 1 1
7 9627 1 1 26 LYS HZ1 H 22.352 9.736 -7.409 1.00 . A A . 281 LYS HZ1 1 1
7 9628 1 1 26 LYS HZ2 H 20.906 9.581 -6.533 1.00 . A A . 281 LYS HZ2 1 1
7 9629 1 1 26 LYS HZ3 H 22.137 8.427 -6.348 1.00 . A A . 281 LYS HZ3 1 1
7 9630 1 1 26 LYS N N 21.769 13.034 -1.035 1.00 . A A . 281 LYS N 1 1
7 9631 1 1 26 LYS NZ N 21.936 9.437 -6.506 1.00 . A A . 281 LYS NZ 1 1
7 9632 1 1 26 LYS O O 21.077 16.231 -1.602 1.00 . A A . 281 LYS O 1 1
7 9633 1 1 27 GLU C C 18.320 16.121 0.195 1.00 . A A . 282 GLU C 1 1
7 9634 1 1 27 GLU CA C 18.416 15.906 -1.325 1.00 . A A . 282 GLU CA 1 1
7 9635 1 1 27 GLU CB C 17.054 15.486 -1.870 1.00 . A A . 282 GLU CB 1 1
7 9636 1 1 27 GLU CD C 17.270 16.781 -3.994 1.00 . A A . 282 GLU CD 1 1
7 9637 1 1 27 GLU CG C 17.125 15.382 -3.393 1.00 . A A . 282 GLU CG 1 1
7 9638 1 1 27 GLU H H 19.072 13.920 -1.803 1.00 . A A . 282 GLU H 1 1
7 9639 1 1 27 GLU HA H 18.720 16.824 -1.799 1.00 . A A . 282 GLU HA 1 1
7 9640 1 1 27 GLU HB2 H 16.782 14.527 -1.455 1.00 . A A . 282 GLU HB2 1 1
7 9641 1 1 27 GLU HB3 H 16.316 16.220 -1.593 1.00 . A A . 282 GLU HB3 1 1
7 9642 1 1 27 GLU HG2 H 17.979 14.779 -3.675 1.00 . A A . 282 GLU HG2 1 1
7 9643 1 1 27 GLU HG3 H 16.222 14.924 -3.766 1.00 . A A . 282 GLU HG3 1 1
7 9644 1 1 27 GLU N N 19.388 14.835 -1.658 1.00 . A A . 282 GLU N 1 1
7 9645 1 1 27 GLU O O 17.930 17.180 0.653 1.00 . A A . 282 GLU O 1 1
7 9646 1 1 27 GLU OE1 O 16.973 17.739 -3.298 1.00 . A A . 282 GLU OE1 1 1
7 9647 1 1 27 GLU OE2 O 17.670 16.873 -5.142 1.00 . A A . 282 GLU OE2 1 1
7 9648 1 1 28 GLU C C 19.675 16.148 3.011 1.00 . A A . 283 GLU C 1 1
7 9649 1 1 28 GLU CA C 18.524 15.300 2.469 1.00 . A A . 283 GLU CA 1 1
7 9650 1 1 28 GLU CB C 18.549 13.933 3.148 1.00 . A A . 283 GLU CB 1 1
7 9651 1 1 28 GLU CD C 17.596 11.621 3.089 1.00 . A A . 283 GLU CD 1 1
7 9652 1 1 28 GLU CG C 17.774 12.921 2.301 1.00 . A A . 283 GLU CG 1 1
7 9653 1 1 28 GLU H H 18.965 14.283 0.612 1.00 . A A . 283 GLU H 1 1
7 9654 1 1 28 GLU HA H 17.588 15.791 2.691 1.00 . A A . 283 GLU HA 1 1
7 9655 1 1 28 GLU HB2 H 19.573 13.602 3.260 1.00 . A A . 283 GLU HB2 1 1
7 9656 1 1 28 GLU HB3 H 18.090 14.005 4.124 1.00 . A A . 283 GLU HB3 1 1
7 9657 1 1 28 GLU HG2 H 16.806 13.327 2.049 1.00 . A A . 283 GLU HG2 1 1
7 9658 1 1 28 GLU HG3 H 18.323 12.716 1.395 1.00 . A A . 283 GLU HG3 1 1
7 9659 1 1 28 GLU N N 18.650 15.133 0.987 1.00 . A A . 283 GLU N 1 1
7 9660 1 1 28 GLU O O 19.467 17.066 3.778 1.00 . A A . 283 GLU O 1 1
7 9661 1 1 28 GLU OE1 O 16.892 11.647 4.084 1.00 . A A . 283 GLU OE1 1 1
7 9662 1 1 28 GLU OE2 O 18.169 10.624 2.686 1.00 . A A . 283 GLU OE2 1 1
7 9663 1 1 29 CYS C C 21.860 18.101 2.680 1.00 . A A . 284 CYS C 1 1
7 9664 1 1 29 CYS CA C 22.021 16.664 3.177 1.00 . A A . 284 CYS CA 1 1
7 9665 1 1 29 CYS CB C 23.371 16.116 2.737 1.00 . A A . 284 CYS CB 1 1
7 9666 1 1 29 CYS H H 21.062 15.113 2.017 1.00 . A A . 284 CYS H 1 1
7 9667 1 1 29 CYS HA H 21.967 16.663 4.259 1.00 . A A . 284 CYS HA 1 1
7 9668 1 1 29 CYS HB2 H 23.647 15.289 3.374 1.00 . A A . 284 CYS HB2 1 1
7 9669 1 1 29 CYS HB3 H 23.302 15.771 1.713 1.00 . A A . 284 CYS HB3 1 1
7 9670 1 1 29 CYS N N 20.891 15.850 2.633 1.00 . A A . 284 CYS N 1 1
7 9671 1 1 29 CYS O O 22.058 19.042 3.412 1.00 . A A . 284 CYS O 1 1
7 9672 1 1 29 CYS SG S 24.629 17.399 2.846 1.00 . A A . 284 CYS SG 1 1
7 9673 1 1 30 MET C C 20.551 20.480 1.933 1.00 . A A . 285 MET C 1 1
7 9674 1 1 30 MET CA C 21.324 19.649 0.898 1.00 . A A . 285 MET CA 1 1
7 9675 1 1 30 MET CB C 20.538 19.589 -0.415 1.00 . A A . 285 MET CB 1 1
7 9676 1 1 30 MET CE C 19.726 22.724 -2.940 1.00 . A A . 285 MET CE 1 1
7 9677 1 1 30 MET CG C 20.225 21.002 -0.894 1.00 . A A . 285 MET CG 1 1
7 9678 1 1 30 MET H H 21.332 17.495 0.865 1.00 . A A . 285 MET H 1 1
7 9679 1 1 30 MET HA H 22.290 20.097 0.724 1.00 . A A . 285 MET HA 1 1
7 9680 1 1 30 MET HB2 H 21.125 19.075 -1.161 1.00 . A A . 285 MET HB2 1 1
7 9681 1 1 30 MET HB3 H 19.613 19.052 -0.258 1.00 . A A . 285 MET HB3 1 1
7 9682 1 1 30 MET HE1 H 19.104 23.255 -2.232 1.00 . A A . 285 MET HE1 1 1
7 9683 1 1 30 MET HE2 H 19.374 22.923 -3.943 1.00 . A A . 285 MET HE2 1 1
7 9684 1 1 30 MET HE3 H 20.750 23.058 -2.847 1.00 . A A . 285 MET HE3 1 1
7 9685 1 1 30 MET HG2 H 19.465 21.438 -0.268 1.00 . A A . 285 MET HG2 1 1
7 9686 1 1 30 MET HG3 H 21.121 21.609 -0.840 1.00 . A A . 285 MET HG3 1 1
7 9687 1 1 30 MET N N 21.501 18.270 1.439 1.00 . A A . 285 MET N 1 1
7 9688 1 1 30 MET O O 21.011 21.505 2.396 1.00 . A A . 285 MET O 1 1
7 9689 1 1 30 MET SD S 19.638 20.949 -2.607 1.00 . A A . 285 MET SD 1 1
7 9690 1 1 31 LYS C C 19.452 21.068 4.550 1.00 . A A . 286 LYS C 1 1
7 9691 1 1 31 LYS CA C 18.575 20.763 3.328 1.00 . A A . 286 LYS CA 1 1
7 9692 1 1 31 LYS CB C 17.405 19.867 3.759 1.00 . A A . 286 LYS CB 1 1
7 9693 1 1 31 LYS CD C 15.075 19.846 4.676 1.00 . A A . 286 LYS CD 1 1
7 9694 1 1 31 LYS CE C 13.949 20.698 5.282 1.00 . A A . 286 LYS CE 1 1
7 9695 1 1 31 LYS CG C 16.300 20.721 4.390 1.00 . A A . 286 LYS CG 1 1
7 9696 1 1 31 LYS H H 19.035 19.197 1.916 1.00 . A A . 286 LYS H 1 1
7 9697 1 1 31 LYS HA H 18.196 21.682 2.907 1.00 . A A . 286 LYS HA 1 1
7 9698 1 1 31 LYS HB2 H 17.014 19.350 2.897 1.00 . A A . 286 LYS HB2 1 1
7 9699 1 1 31 LYS HB3 H 17.757 19.149 4.484 1.00 . A A . 286 LYS HB3 1 1
7 9700 1 1 31 LYS HD2 H 14.731 19.397 3.759 1.00 . A A . 286 LYS HD2 1 1
7 9701 1 1 31 LYS HD3 H 15.348 19.069 5.375 1.00 . A A . 286 LYS HD3 1 1
7 9702 1 1 31 LYS HE2 H 13.116 20.065 5.542 1.00 . A A . 286 LYS HE2 1 1
7 9703 1 1 31 LYS HE3 H 14.312 21.202 6.167 1.00 . A A . 286 LYS HE3 1 1
7 9704 1 1 31 LYS HG2 H 16.661 21.149 5.310 1.00 . A A . 286 LYS HG2 1 1
7 9705 1 1 31 LYS HG3 H 16.024 21.510 3.706 1.00 . A A . 286 LYS HG3 1 1
7 9706 1 1 31 LYS HZ1 H 13.862 22.653 4.563 1.00 . A A . 286 LYS HZ1 1 1
7 9707 1 1 31 LYS HZ2 H 12.468 21.732 4.244 1.00 . A A . 286 LYS HZ2 1 1
7 9708 1 1 31 LYS HZ3 H 13.889 21.469 3.349 1.00 . A A . 286 LYS HZ3 1 1
7 9709 1 1 31 LYS N N 19.382 20.030 2.303 1.00 . A A . 286 LYS N 1 1
7 9710 1 1 31 LYS NZ N 13.507 21.714 4.284 1.00 . A A . 286 LYS NZ 1 1
7 9711 1 1 31 LYS O O 19.353 22.108 5.170 1.00 . A A . 286 LYS O 1 1
7 9712 1 1 32 ALA C C 22.388 21.252 5.735 1.00 . A A . 287 ALA C 1 1
7 9713 1 1 32 ALA CA C 21.212 20.302 6.071 1.00 . A A . 287 ALA CA 1 1
7 9714 1 1 32 ALA CB C 21.745 18.912 6.510 1.00 . A A . 287 ALA CB 1 1
7 9715 1 1 32 ALA H H 20.343 19.319 4.364 1.00 . A A . 287 ALA H 1 1
7 9716 1 1 32 ALA HA H 20.648 20.729 6.885 1.00 . A A . 287 ALA HA 1 1
7 9717 1 1 32 ALA HB1 H 22.313 18.476 5.704 1.00 . A A . 287 ALA HB1 1 1
7 9718 1 1 32 ALA HB2 H 20.910 18.271 6.753 1.00 . A A . 287 ALA HB2 1 1
7 9719 1 1 32 ALA HB3 H 22.377 19.026 7.377 1.00 . A A . 287 ALA HB3 1 1
7 9720 1 1 32 ALA N N 20.303 20.147 4.893 1.00 . A A . 287 ALA N 1 1
7 9721 1 1 32 ALA O O 23.001 21.821 6.619 1.00 . A A . 287 ALA O 1 1
7 9722 1 1 33 SER C C 23.723 23.688 4.763 1.00 . A A . 288 SER C 1 1
7 9723 1 1 33 SER CA C 23.847 22.324 4.065 1.00 . A A . 288 SER CA 1 1
7 9724 1 1 33 SER CB C 23.816 22.542 2.557 1.00 . A A . 288 SER CB 1 1
7 9725 1 1 33 SER H H 22.201 20.951 3.778 1.00 . A A . 288 SER H 1 1
7 9726 1 1 33 SER HA H 24.787 21.863 4.342 1.00 . A A . 288 SER HA 1 1
7 9727 1 1 33 SER HB2 H 22.874 22.991 2.277 1.00 . A A . 288 SER HB2 1 1
7 9728 1 1 33 SER HB3 H 24.622 23.204 2.269 1.00 . A A . 288 SER HB3 1 1
7 9729 1 1 33 SER HG H 24.647 20.798 2.336 1.00 . A A . 288 SER HG 1 1
7 9730 1 1 33 SER N N 22.709 21.428 4.470 1.00 . A A . 288 SER N 1 1
7 9731 1 1 33 SER O O 24.639 24.155 5.405 1.00 . A A . 288 SER O 1 1
7 9732 1 1 33 SER OG O 23.952 21.291 1.895 1.00 . A A . 288 SER OG 1 1
7 9733 1 1 34 ASP C C 21.329 25.596 6.356 1.00 . A A . 289 ASP C 1 1
7 9734 1 1 34 ASP CA C 22.400 25.663 5.251 1.00 . A A . 289 ASP CA 1 1
7 9735 1 1 34 ASP CB C 21.954 26.673 4.191 1.00 . A A . 289 ASP CB 1 1
7 9736 1 1 34 ASP CG C 20.650 26.201 3.547 1.00 . A A . 289 ASP CG 1 1
7 9737 1 1 34 ASP H H 21.895 23.944 4.048 1.00 . A A . 289 ASP H 1 1
7 9738 1 1 34 ASP HA H 23.332 25.995 5.682 1.00 . A A . 289 ASP HA 1 1
7 9739 1 1 34 ASP HB2 H 21.801 27.639 4.659 1.00 . A A . 289 ASP HB2 1 1
7 9740 1 1 34 ASP HB3 H 22.719 26.756 3.432 1.00 . A A . 289 ASP HB3 1 1
7 9741 1 1 34 ASP N N 22.603 24.327 4.607 1.00 . A A . 289 ASP N 1 1
7 9742 1 1 34 ASP O O 20.454 26.436 6.415 1.00 . A A . 289 ASP O 1 1
7 9743 1 1 34 ASP OD1 O 20.255 25.081 3.810 1.00 . A A . 289 ASP OD1 1 1
7 9744 1 1 34 ASP OD2 O 20.068 26.978 2.808 1.00 . A A . 289 ASP OD2 1 1
7 9745 1 1 35 ALA C C 21.099 24.226 9.671 1.00 . A A . 290 ALA C 1 1
7 9746 1 1 35 ALA CA C 20.366 24.551 8.355 1.00 . A A . 290 ALA CA 1 1
7 9747 1 1 35 ALA CB C 19.371 23.434 8.040 1.00 . A A . 290 ALA CB 1 1
7 9748 1 1 35 ALA H H 22.113 23.979 7.216 1.00 . A A . 290 ALA H 1 1
7 9749 1 1 35 ALA HA H 19.847 25.494 8.445 1.00 . A A . 290 ALA HA 1 1
7 9750 1 1 35 ALA HB1 H 19.053 23.519 7.011 1.00 . A A . 290 ALA HB1 1 1
7 9751 1 1 35 ALA HB2 H 18.514 23.521 8.688 1.00 . A A . 290 ALA HB2 1 1
7 9752 1 1 35 ALA HB3 H 19.842 22.475 8.192 1.00 . A A . 290 ALA HB3 1 1
7 9753 1 1 35 ALA N N 21.385 24.632 7.256 1.00 . A A . 290 ALA N 1 1
7 9754 1 1 35 ALA O O 22.307 24.082 9.679 1.00 . A A . 290 ALA O 1 1
7 9755 1 1 36 ASP C C 21.132 22.246 12.225 1.00 . A A . 291 ASP C 1 1
7 9756 1 1 36 ASP CA C 21.120 23.761 12.051 1.00 . A A . 291 ASP CA 1 1
7 9757 1 1 36 ASP CB C 20.381 24.403 13.228 1.00 . A A . 291 ASP CB 1 1
7 9758 1 1 36 ASP CG C 20.549 25.924 13.164 1.00 . A A . 291 ASP CG 1 1
7 9759 1 1 36 ASP H H 19.431 24.170 10.765 1.00 . A A . 291 ASP H 1 1
7 9760 1 1 36 ASP HA H 22.134 24.134 12.008 1.00 . A A . 291 ASP HA 1 1
7 9761 1 1 36 ASP HB2 H 19.332 24.154 13.178 1.00 . A A . 291 ASP HB2 1 1
7 9762 1 1 36 ASP HB3 H 20.794 24.038 14.157 1.00 . A A . 291 ASP HB3 1 1
7 9763 1 1 36 ASP N N 20.407 24.083 10.775 1.00 . A A . 291 ASP N 1 1
7 9764 1 1 36 ASP O O 21.087 21.728 13.317 1.00 . A A . 291 ASP O 1 1
7 9765 1 1 36 ASP OD1 O 21.511 26.370 12.567 1.00 . A A . 291 ASP OD1 1 1
7 9766 1 1 36 ASP OD2 O 19.704 26.616 13.712 1.00 . A A . 291 ASP OD2 1 1
7 9767 1 1 37 ARG C C 22.526 19.547 11.238 1.00 . A A . 292 ARG C 1 1
7 9768 1 1 37 ARG CA C 21.079 20.063 11.157 1.00 . A A . 292 ARG CA 1 1
7 9769 1 1 37 ARG CB C 20.467 19.586 9.834 1.00 . A A . 292 ARG CB 1 1
7 9770 1 1 37 ARG CD C 18.131 19.415 10.855 1.00 . A A . 292 ARG CD 1 1
7 9771 1 1 37 ARG CG C 18.994 20.041 9.733 1.00 . A A . 292 ARG CG 1 1
7 9772 1 1 37 ARG CZ C 15.953 20.327 10.283 1.00 . A A . 292 ARG CZ 1 1
7 9773 1 1 37 ARG H H 21.073 22.015 10.267 1.00 . A A . 292 ARG H 1 1
7 9774 1 1 37 ARG HA H 20.497 19.709 11.991 1.00 . A A . 292 ARG HA 1 1
7 9775 1 1 37 ARG HB2 H 21.028 20.005 9.012 1.00 . A A . 292 ARG HB2 1 1
7 9776 1 1 37 ARG HB3 H 20.511 18.510 9.785 1.00 . A A . 292 ARG HB3 1 1
7 9777 1 1 37 ARG HD2 H 18.525 18.442 11.108 1.00 . A A . 292 ARG HD2 1 1
7 9778 1 1 37 ARG HD3 H 18.153 20.052 11.726 1.00 . A A . 292 ARG HD3 1 1
7 9779 1 1 37 ARG HE H 16.379 18.389 10.128 1.00 . A A . 292 ARG HE 1 1
7 9780 1 1 37 ARG HG2 H 18.945 21.116 9.812 1.00 . A A . 292 ARG HG2 1 1
7 9781 1 1 37 ARG HG3 H 18.595 19.742 8.774 1.00 . A A . 292 ARG HG3 1 1
7 9782 1 1 37 ARG HH11 H 17.355 21.601 10.939 1.00 . A A . 292 ARG HH11 1 1
7 9783 1 1 37 ARG HH12 H 15.825 22.308 10.546 1.00 . A A . 292 ARG HH12 1 1
7 9784 1 1 37 ARG HH21 H 14.374 19.300 9.606 1.00 . A A . 292 ARG HH21 1 1
7 9785 1 1 37 ARG HH22 H 14.137 21.007 9.789 1.00 . A A . 292 ARG HH22 1 1
7 9786 1 1 37 ARG N N 21.117 21.552 11.129 1.00 . A A . 292 ARG N 1 1
7 9787 1 1 37 ARG NE N 16.725 19.273 10.375 1.00 . A A . 292 ARG NE 1 1
7 9788 1 1 37 ARG NH1 N 16.417 21.503 10.614 1.00 . A A . 292 ARG NH1 1 1
7 9789 1 1 37 ARG NH2 N 14.725 20.200 9.858 1.00 . A A . 292 ARG NH2 1 1
7 9790 1 1 37 ARG O O 23.450 20.233 10.851 1.00 . A A . 292 ARG O 1 1
7 9791 1 1 38 PRO C C 25.024 18.078 10.775 1.00 . A A . 293 PRO C 1 1
7 9792 1 1 38 PRO CA C 24.099 17.771 11.948 1.00 . A A . 293 PRO CA 1 1
7 9793 1 1 38 PRO CB C 23.809 16.274 12.005 1.00 . A A . 293 PRO CB 1 1
7 9794 1 1 38 PRO CD C 21.709 17.414 12.311 1.00 . A A . 293 PRO CD 1 1
7 9795 1 1 38 PRO CG C 22.526 16.190 12.763 1.00 . A A . 293 PRO CG 1 1
7 9796 1 1 38 PRO HA H 24.545 18.089 12.876 1.00 . A A . 293 PRO HA 1 1
7 9797 1 1 38 PRO HB2 H 23.694 15.870 11.008 1.00 . A A . 293 PRO HB2 1 1
7 9798 1 1 38 PRO HB3 H 24.587 15.754 12.540 1.00 . A A . 293 PRO HB3 1 1
7 9799 1 1 38 PRO HD2 H 21.012 17.134 11.526 1.00 . A A . 293 PRO HD2 1 1
7 9800 1 1 38 PRO HD3 H 21.188 17.854 13.143 1.00 . A A . 293 PRO HD3 1 1
7 9801 1 1 38 PRO HG2 H 22.009 15.273 12.519 1.00 . A A . 293 PRO HG2 1 1
7 9802 1 1 38 PRO HG3 H 22.712 16.245 13.823 1.00 . A A . 293 PRO HG3 1 1
7 9803 1 1 38 PRO N N 22.735 18.354 11.786 1.00 . A A . 293 PRO N 1 1
7 9804 1 1 38 PRO O O 25.421 19.208 10.563 1.00 . A A . 293 PRO O 1 1
7 9805 1 1 39 CYS C C 27.505 18.058 9.231 1.00 . A A . 294 CYS C 1 1
7 9806 1 1 39 CYS CA C 26.253 17.277 8.831 1.00 . A A . 294 CYS CA 1 1
7 9807 1 1 39 CYS CB C 25.530 18.130 7.801 1.00 . A A . 294 CYS CB 1 1
7 9808 1 1 39 CYS H H 24.978 16.189 10.178 1.00 . A A . 294 CYS H 1 1
7 9809 1 1 39 CYS HA H 26.522 16.325 8.397 1.00 . A A . 294 CYS HA 1 1
7 9810 1 1 39 CYS HB2 H 24.574 17.681 7.577 1.00 . A A . 294 CYS HB2 1 1
7 9811 1 1 39 CYS HB3 H 25.365 19.115 8.211 1.00 . A A . 294 CYS HB3 1 1
7 9812 1 1 39 CYS N N 25.345 17.082 9.999 1.00 . A A . 294 CYS N 1 1
7 9813 1 1 39 CYS O O 27.649 18.506 10.349 1.00 . A A . 294 CYS O 1 1
7 9814 1 1 39 CYS SG S 26.477 18.279 6.271 1.00 . A A . 294 CYS SG 1 1
7 9815 1 1 40 ARG C C 29.390 20.436 8.735 1.00 . A A . 295 ARG C 1 1
7 9816 1 1 40 ARG CA C 29.658 18.956 8.601 1.00 . A A . 295 ARG CA 1 1
7 9817 1 1 40 ARG CB C 30.692 18.666 7.477 1.00 . A A . 295 ARG CB 1 1
7 9818 1 1 40 ARG CD C 31.323 18.774 4.998 1.00 . A A . 295 ARG CD 1 1
7 9819 1 1 40 ARG CG C 30.340 19.247 6.078 1.00 . A A . 295 ARG CG 1 1
7 9820 1 1 40 ARG CZ C 33.727 18.813 4.652 1.00 . A A . 295 ARG CZ 1 1
7 9821 1 1 40 ARG H H 28.284 17.856 7.402 1.00 . A A . 295 ARG H 1 1
7 9822 1 1 40 ARG HA H 30.044 18.596 9.574 1.00 . A A . 295 ARG HA 1 1
7 9823 1 1 40 ARG HB2 H 31.682 19.060 7.784 1.00 . A A . 295 ARG HB2 1 1
7 9824 1 1 40 ARG HB3 H 30.843 17.569 7.406 1.00 . A A . 295 ARG HB3 1 1
7 9825 1 1 40 ARG HD2 H 31.320 17.653 4.964 1.00 . A A . 295 ARG HD2 1 1
7 9826 1 1 40 ARG HD3 H 30.950 19.101 3.995 1.00 . A A . 295 ARG HD3 1 1
7 9827 1 1 40 ARG HE H 32.807 20.036 5.924 1.00 . A A . 295 ARG HE 1 1
7 9828 1 1 40 ARG HG2 H 29.306 18.960 5.797 1.00 . A A . 295 ARG HG2 1 1
7 9829 1 1 40 ARG HG3 H 30.338 20.355 6.134 1.00 . A A . 295 ARG HG3 1 1
7 9830 1 1 40 ARG HH11 H 32.655 17.482 3.604 1.00 . A A . 295 ARG HH11 1 1
7 9831 1 1 40 ARG HH12 H 34.361 17.463 3.315 1.00 . A A . 295 ARG HH12 1 1
7 9832 1 1 40 ARG HH21 H 35.039 20.026 5.553 1.00 . A A . 295 ARG HH21 1 1
7 9833 1 1 40 ARG HH22 H 35.712 18.905 4.416 1.00 . A A . 295 ARG HH22 1 1
7 9834 1 1 40 ARG N N 28.427 18.227 8.307 1.00 . A A . 295 ARG N 1 1
7 9835 1 1 40 ARG NE N 32.688 19.310 5.275 1.00 . A A . 295 ARG NE 1 1
7 9836 1 1 40 ARG NH1 N 33.565 17.845 3.789 1.00 . A A . 295 ARG NH1 1 1
7 9837 1 1 40 ARG NH2 N 34.919 19.287 4.893 1.00 . A A . 295 ARG NH2 1 1
7 9838 1 1 40 ARG O O 30.251 21.176 9.201 1.00 . A A . 295 ARG O 1 1
7 9839 1 1 41 LYS C C 28.859 23.211 7.573 1.00 . A A . 296 LYS C 1 1
7 9840 1 1 41 LYS CA C 27.940 22.387 8.500 1.00 . A A . 296 LYS CA 1 1
7 9841 1 1 41 LYS CB C 28.206 22.816 9.955 1.00 . A A . 296 LYS CB 1 1
7 9842 1 1 41 LYS CD C 27.285 22.251 12.211 1.00 . A A . 296 LYS CD 1 1
7 9843 1 1 41 LYS CE C 27.151 21.119 13.229 1.00 . A A . 296 LYS CE 1 1
7 9844 1 1 41 LYS CG C 27.832 21.680 10.902 1.00 . A A . 296 LYS CG 1 1
7 9845 1 1 41 LYS H H 27.546 20.320 7.999 1.00 . A A . 296 LYS H 1 1
7 9846 1 1 41 LYS HA H 26.909 22.577 8.252 1.00 . A A . 296 LYS HA 1 1
7 9847 1 1 41 LYS HB2 H 29.255 23.051 10.073 1.00 . A A . 296 LYS HB2 1 1
7 9848 1 1 41 LYS HB3 H 27.611 23.685 10.184 1.00 . A A . 296 LYS HB3 1 1
7 9849 1 1 41 LYS HD2 H 27.964 23.002 12.587 1.00 . A A . 296 LYS HD2 1 1
7 9850 1 1 41 LYS HD3 H 26.317 22.693 12.033 1.00 . A A . 296 LYS HD3 1 1
7 9851 1 1 41 LYS HE2 H 26.432 20.393 12.866 1.00 . A A . 296 LYS HE2 1 1
7 9852 1 1 41 LYS HE3 H 28.108 20.638 13.365 1.00 . A A . 296 LYS HE3 1 1
7 9853 1 1 41 LYS HG2 H 27.082 21.059 10.439 1.00 . A A . 296 LYS HG2 1 1
7 9854 1 1 41 LYS HG3 H 28.713 21.086 11.111 1.00 . A A . 296 LYS HG3 1 1
7 9855 1 1 41 LYS HZ1 H 26.887 21.004 15.289 1.00 . A A . 296 LYS HZ1 1 1
7 9856 1 1 41 LYS HZ2 H 25.654 21.841 14.479 1.00 . A A . 296 LYS HZ2 1 1
7 9857 1 1 41 LYS HZ3 H 27.170 22.574 14.717 1.00 . A A . 296 LYS HZ3 1 1
7 9858 1 1 41 LYS N N 28.230 20.925 8.357 1.00 . A A . 296 LYS N 1 1
7 9859 1 1 41 LYS NZ N 26.680 21.676 14.527 1.00 . A A . 296 LYS NZ 1 1
7 9860 1 1 41 LYS O O 28.481 24.257 7.085 1.00 . A A . 296 LYS O 1 1
7 9861 1 1 42 LEU C C 30.611 23.612 5.011 1.00 . A A . 297 LEU C 1 1
7 9862 1 1 42 LEU CA C 31.051 23.513 6.490 1.00 . A A . 297 LEU CA 1 1
7 9863 1 1 42 LEU CB C 32.407 22.815 6.560 1.00 . A A . 297 LEU CB 1 1
7 9864 1 1 42 LEU CD1 C 34.204 21.992 8.081 1.00 . A A . 297 LEU CD1 1 1
7 9865 1 1 42 LEU CD2 C 33.226 24.273 8.448 1.00 . A A . 297 LEU CD2 1 1
7 9866 1 1 42 LEU CG C 32.929 22.832 8.004 1.00 . A A . 297 LEU CG 1 1
7 9867 1 1 42 LEU H H 30.359 21.921 7.802 1.00 . A A . 297 LEU H 1 1
7 9868 1 1 42 LEU HA H 31.158 24.510 6.882 1.00 . A A . 297 LEU HA 1 1
7 9869 1 1 42 LEU HB2 H 32.305 21.795 6.225 1.00 . A A . 297 LEU HB2 1 1
7 9870 1 1 42 LEU HB3 H 33.110 23.334 5.923 1.00 . A A . 297 LEU HB3 1 1
7 9871 1 1 42 LEU HD11 H 35.009 22.511 7.584 1.00 . A A . 297 LEU HD11 1 1
7 9872 1 1 42 LEU HD12 H 34.036 21.041 7.600 1.00 . A A . 297 LEU HD12 1 1
7 9873 1 1 42 LEU HD13 H 34.463 21.831 9.115 1.00 . A A . 297 LEU HD13 1 1
7 9874 1 1 42 LEU HD21 H 33.587 24.844 7.608 1.00 . A A . 297 LEU HD21 1 1
7 9875 1 1 42 LEU HD22 H 33.979 24.263 9.225 1.00 . A A . 297 LEU HD22 1 1
7 9876 1 1 42 LEU HD23 H 32.324 24.726 8.830 1.00 . A A . 297 LEU HD23 1 1
7 9877 1 1 42 LEU HG H 32.178 22.400 8.656 1.00 . A A . 297 LEU HG 1 1
7 9878 1 1 42 LEU N N 30.073 22.752 7.366 1.00 . A A . 297 LEU N 1 1
7 9879 1 1 42 LEU O O 31.311 24.192 4.204 1.00 . A A . 297 LEU O 1 1
7 9880 1 1 43 HIS C C 28.847 24.652 2.800 1.00 . A A . 298 HIS C 1 1
7 9881 1 1 43 HIS CA C 29.027 23.179 3.200 1.00 . A A . 298 HIS CA 1 1
7 9882 1 1 43 HIS CB C 27.725 22.415 3.020 1.00 . A A . 298 HIS CB 1 1
7 9883 1 1 43 HIS CD2 C 27.351 19.876 3.580 1.00 . A A . 298 HIS CD2 1 1
7 9884 1 1 43 HIS CE1 C 28.838 19.046 2.248 1.00 . A A . 298 HIS CE1 1 1
7 9885 1 1 43 HIS CG C 27.996 20.938 2.997 1.00 . A A . 298 HIS CG 1 1
7 9886 1 1 43 HIS H H 28.909 22.618 5.302 1.00 . A A . 298 HIS H 1 1
7 9887 1 1 43 HIS HA H 29.784 22.738 2.569 1.00 . A A . 298 HIS HA 1 1
7 9888 1 1 43 HIS HB2 H 27.059 22.648 3.835 1.00 . A A . 298 HIS HB2 1 1
7 9889 1 1 43 HIS HB3 H 27.265 22.714 2.087 1.00 . A A . 298 HIS HB3 1 1
7 9890 1 1 43 HIS HD1 H 29.598 20.874 1.611 1.00 . A A . 298 HIS HD1 1 1
7 9891 1 1 43 HIS HD2 H 26.569 19.960 4.318 1.00 . A A . 298 HIS HD2 1 1
7 9892 1 1 43 HIS HE1 H 29.460 18.348 1.711 1.00 . A A . 298 HIS HE1 1 1
7 9893 1 1 43 HIS N N 29.476 23.077 4.643 1.00 . A A . 298 HIS N 1 1
7 9894 1 1 43 HIS ND1 N 28.954 20.382 2.161 1.00 . A A . 298 HIS ND1 1 1
7 9895 1 1 43 HIS NE2 N 27.861 18.689 3.089 1.00 . A A . 298 HIS NE2 1 1
7 9896 1 1 43 HIS O O 29.047 25.519 3.621 1.00 . A A . 298 HIS O 1 1
7 9897 1 1 44 PHE C C 27.421 27.185 1.901 1.00 . A A . 299 PHE C 1 1
7 9898 1 1 44 PHE CA C 28.355 26.345 1.011 1.00 . A A . 299 PHE CA 1 1
7 9899 1 1 44 PHE CB C 27.816 26.275 -0.460 1.00 . A A . 299 PHE CB 1 1
7 9900 1 1 44 PHE CD1 C 25.303 26.272 -0.284 1.00 . A A . 299 PHE CD1 1 1
7 9901 1 1 44 PHE CD2 C 26.425 24.160 -0.719 1.00 . A A . 299 PHE CD2 1 1
7 9902 1 1 44 PHE CE1 C 24.076 25.617 -0.293 1.00 . A A . 299 PHE CE1 1 1
7 9903 1 1 44 PHE CE2 C 25.185 23.508 -0.721 1.00 . A A . 299 PHE CE2 1 1
7 9904 1 1 44 PHE CG C 26.487 25.550 -0.497 1.00 . A A . 299 PHE CG 1 1
7 9905 1 1 44 PHE CZ C 24.014 24.235 -0.507 1.00 . A A . 299 PHE CZ 1 1
7 9906 1 1 44 PHE H H 28.426 24.188 0.898 1.00 . A A . 299 PHE H 1 1
7 9907 1 1 44 PHE HA H 29.322 26.822 0.992 1.00 . A A . 299 PHE HA 1 1
7 9908 1 1 44 PHE HB2 H 27.689 27.277 -0.843 1.00 . A A . 299 PHE HB2 1 1
7 9909 1 1 44 PHE HB3 H 28.530 25.745 -1.076 1.00 . A A . 299 PHE HB3 1 1
7 9910 1 1 44 PHE HD1 H 25.347 27.340 -0.120 1.00 . A A . 299 PHE HD1 1 1
7 9911 1 1 44 PHE HD2 H 27.334 23.596 -0.888 1.00 . A A . 299 PHE HD2 1 1
7 9912 1 1 44 PHE HE1 H 23.168 26.180 -0.128 1.00 . A A . 299 PHE HE1 1 1
7 9913 1 1 44 PHE HE2 H 25.136 22.444 -0.890 1.00 . A A . 299 PHE HE2 1 1
7 9914 1 1 44 PHE HZ H 23.061 23.729 -0.508 1.00 . A A . 299 PHE HZ 1 1
7 9915 1 1 44 PHE N N 28.528 24.931 1.531 1.00 . A A . 299 PHE N 1 1
7 9916 1 1 44 PHE O O 26.278 26.833 2.126 1.00 . A A . 299 PHE O 1 1
7 9917 1 1 45 ARG C C 26.449 30.288 2.244 1.00 . A A . 300 ARG C 1 1
7 9918 1 1 45 ARG CA C 26.988 29.197 3.165 1.00 . A A . 300 ARG CA 1 1
7 9919 1 1 45 ARG CB C 27.781 29.794 4.334 1.00 . A A . 300 ARG CB 1 1
7 9920 1 1 45 ARG CD C 27.557 27.579 5.548 1.00 . A A . 300 ARG CD 1 1
7 9921 1 1 45 ARG CG C 28.541 28.674 5.068 1.00 . A A . 300 ARG CG 1 1
7 9922 1 1 45 ARG CZ C 28.368 27.261 7.829 1.00 . A A . 300 ARG CZ 1 1
7 9923 1 1 45 ARG H H 28.768 28.642 2.098 1.00 . A A . 300 ARG H 1 1
7 9924 1 1 45 ARG HA H 26.167 28.606 3.542 1.00 . A A . 300 ARG HA 1 1
7 9925 1 1 45 ARG HB2 H 28.485 30.519 3.958 1.00 . A A . 300 ARG HB2 1 1
7 9926 1 1 45 ARG HB3 H 27.104 30.274 5.024 1.00 . A A . 300 ARG HB3 1 1
7 9927 1 1 45 ARG HD2 H 26.660 28.046 5.929 1.00 . A A . 300 ARG HD2 1 1
7 9928 1 1 45 ARG HD3 H 27.302 26.939 4.718 1.00 . A A . 300 ARG HD3 1 1
7 9929 1 1 45 ARG HE H 28.477 25.852 6.442 1.00 . A A . 300 ARG HE 1 1
7 9930 1 1 45 ARG HG2 H 29.264 28.236 4.396 1.00 . A A . 300 ARG HG2 1 1
7 9931 1 1 45 ARG HG3 H 29.055 29.091 5.921 1.00 . A A . 300 ARG HG3 1 1
7 9932 1 1 45 ARG HH11 H 27.553 29.044 7.403 1.00 . A A . 300 ARG HH11 1 1
7 9933 1 1 45 ARG HH12 H 28.130 28.853 9.026 1.00 . A A . 300 ARG HH12 1 1
7 9934 1 1 45 ARG HH21 H 29.224 25.600 8.536 1.00 . A A . 300 ARG HH21 1 1
7 9935 1 1 45 ARG HH22 H 29.076 26.906 9.666 1.00 . A A . 300 ARG HH22 1 1
7 9936 1 1 45 ARG N N 27.872 28.338 2.345 1.00 . A A . 300 ARG N 1 1
7 9937 1 1 45 ARG NE N 28.187 26.765 6.634 1.00 . A A . 300 ARG NE 1 1
7 9938 1 1 45 ARG NH1 N 27.987 28.481 8.109 1.00 . A A . 300 ARG NH1 1 1
7 9939 1 1 45 ARG NH2 N 28.933 26.530 8.746 1.00 . A A . 300 ARG NH2 1 1
7 9940 1 1 45 ARG O O 27.153 31.206 1.881 1.00 . A A . 300 ARG O 1 1
7 9941 1 1 46 ARG C C 23.626 32.046 1.670 1.00 . A A . 301 ARG C 1 1
7 9942 1 1 46 ARG CA C 24.632 31.165 0.905 1.00 . A A . 301 ARG CA 1 1
7 9943 1 1 46 ARG CB C 23.951 30.359 -0.207 1.00 . A A . 301 ARG CB 1 1
7 9944 1 1 46 ARG CD C 22.080 28.695 -0.662 1.00 . A A . 301 ARG CD 1 1
7 9945 1 1 46 ARG CG C 22.929 29.372 0.422 1.00 . A A . 301 ARG CG 1 1
7 9946 1 1 46 ARG CZ C 20.217 27.165 -0.755 1.00 . A A . 301 ARG CZ 1 1
7 9947 1 1 46 ARG H H 24.686 29.403 2.122 1.00 . A A . 301 ARG H 1 1
7 9948 1 1 46 ARG HA H 25.414 31.781 0.486 1.00 . A A . 301 ARG HA 1 1
7 9949 1 1 46 ARG HB2 H 23.437 31.035 -0.879 1.00 . A A . 301 ARG HB2 1 1
7 9950 1 1 46 ARG HB3 H 24.693 29.799 -0.753 1.00 . A A . 301 ARG HB3 1 1
7 9951 1 1 46 ARG HD2 H 21.474 29.438 -1.159 1.00 . A A . 301 ARG HD2 1 1
7 9952 1 1 46 ARG HD3 H 22.730 28.224 -1.383 1.00 . A A . 301 ARG HD3 1 1
7 9953 1 1 46 ARG HE H 21.328 27.390 0.883 1.00 . A A . 301 ARG HE 1 1
7 9954 1 1 46 ARG HG2 H 23.462 28.617 0.978 1.00 . A A . 301 ARG HG2 1 1
7 9955 1 1 46 ARG HG3 H 22.282 29.915 1.093 1.00 . A A . 301 ARG HG3 1 1
7 9956 1 1 46 ARG HH11 H 20.684 28.221 -2.384 1.00 . A A . 301 ARG HH11 1 1
7 9957 1 1 46 ARG HH12 H 19.312 27.169 -2.539 1.00 . A A . 301 ARG HH12 1 1
7 9958 1 1 46 ARG HH21 H 19.539 25.971 0.707 1.00 . A A . 301 ARG HH21 1 1
7 9959 1 1 46 ARG HH22 H 18.666 25.898 -0.790 1.00 . A A . 301 ARG HH22 1 1
7 9960 1 1 46 ARG N N 25.222 30.171 1.835 1.00 . A A . 301 ARG N 1 1
7 9961 1 1 46 ARG NE N 21.193 27.666 -0.051 1.00 . A A . 301 ARG NE 1 1
7 9962 1 1 46 ARG NH1 N 20.059 27.546 -1.988 1.00 . A A . 301 ARG NH1 1 1
7 9963 1 1 46 ARG NH2 N 19.407 26.275 -0.237 1.00 . A A . 301 ARG NH2 1 1
7 9964 1 1 46 ARG O O 22.973 31.585 2.585 1.00 . A A . 301 ARG O 1 1
7 9965 1 1 47 ILE C C 21.197 34.302 1.262 1.00 . A A . 302 ILE C 1 1
7 9966 1 1 47 ILE CA C 22.534 34.223 2.013 1.00 . A A . 302 ILE CA 1 1
7 9967 1 1 47 ILE CB C 23.125 35.636 2.144 1.00 . A A . 302 ILE CB 1 1
7 9968 1 1 47 ILE CD1 C 23.361 37.569 0.488 1.00 . A A . 302 ILE CD1 1 1
7 9969 1 1 47 ILE CG1 C 23.736 36.100 0.788 1.00 . A A . 302 ILE CG1 1 1
7 9970 1 1 47 ILE CG2 C 24.208 35.622 3.230 1.00 . A A . 302 ILE CG2 1 1
7 9971 1 1 47 ILE H H 24.054 33.667 0.578 1.00 . A A . 302 ILE H 1 1
7 9972 1 1 47 ILE HA H 22.350 33.831 3.003 1.00 . A A . 302 ILE HA 1 1
7 9973 1 1 47 ILE HB H 22.338 36.318 2.433 1.00 . A A . 302 ILE HB 1 1
7 9974 1 1 47 ILE HD11 H 22.375 37.606 0.046 1.00 . A A . 302 ILE HD11 1 1
7 9975 1 1 47 ILE HD12 H 24.080 37.993 -0.200 1.00 . A A . 302 ILE HD12 1 1
7 9976 1 1 47 ILE HD13 H 23.362 38.141 1.406 1.00 . A A . 302 ILE HD13 1 1
7 9977 1 1 47 ILE HG12 H 24.810 36.008 0.834 1.00 . A A . 302 ILE HG12 1 1
7 9978 1 1 47 ILE HG13 H 23.358 35.468 -0.006 1.00 . A A . 302 ILE HG13 1 1
7 9979 1 1 47 ILE HG21 H 24.659 36.599 3.304 1.00 . A A . 302 ILE HG21 1 1
7 9980 1 1 47 ILE HG22 H 24.966 34.894 2.972 1.00 . A A . 302 ILE HG22 1 1
7 9981 1 1 47 ILE HG23 H 23.764 35.354 4.178 1.00 . A A . 302 ILE HG23 1 1
7 9982 1 1 47 ILE N N 23.502 33.315 1.307 1.00 . A A . 302 ILE N 1 1
7 9983 1 1 47 ILE O O 21.089 34.885 0.195 1.00 . A A . 302 ILE O 1 1
7 9984 1 1 48 ILE C C 17.893 34.637 1.899 1.00 . A A . 303 ILE C 1 1
7 9985 1 1 48 ILE CA C 18.837 33.643 1.197 1.00 . A A . 303 ILE CA 1 1
7 9986 1 1 48 ILE CB C 18.269 32.232 1.340 1.00 . A A . 303 ILE CB 1 1
7 9987 1 1 48 ILE CD1 C 17.738 30.413 2.972 1.00 . A A . 303 ILE CD1 1 1
7 9988 1 1 48 ILE CG1 C 18.130 31.888 2.824 1.00 . A A . 303 ILE CG1 1 1
7 9989 1 1 48 ILE CG2 C 19.215 31.235 0.667 1.00 . A A . 303 ILE CG2 1 1
7 9990 1 1 48 ILE H H 20.349 33.202 2.672 1.00 . A A . 303 ILE H 1 1
7 9991 1 1 48 ILE HA H 18.914 33.894 0.151 1.00 . A A . 303 ILE HA 1 1
7 9992 1 1 48 ILE HB H 17.299 32.185 0.865 1.00 . A A . 303 ILE HB 1 1
7 9993 1 1 48 ILE HD11 H 17.420 30.226 3.990 1.00 . A A . 303 ILE HD11 1 1
7 9994 1 1 48 ILE HD12 H 18.588 29.789 2.744 1.00 . A A . 303 ILE HD12 1 1
7 9995 1 1 48 ILE HD13 H 16.928 30.185 2.295 1.00 . A A . 303 ILE HD13 1 1
7 9996 1 1 48 ILE HG12 H 19.077 32.060 3.326 1.00 . A A . 303 ILE HG12 1 1
7 9997 1 1 48 ILE HG13 H 17.368 32.506 3.269 1.00 . A A . 303 ILE HG13 1 1
7 9998 1 1 48 ILE HG21 H 20.080 31.083 1.292 1.00 . A A . 303 ILE HG21 1 1
7 9999 1 1 48 ILE HG22 H 19.523 31.624 -0.291 1.00 . A A . 303 ILE HG22 1 1
7 10000 1 1 48 ILE HG23 H 18.699 30.295 0.525 1.00 . A A . 303 ILE HG23 1 1
7 10001 1 1 48 ILE N N 20.199 33.674 1.823 1.00 . A A . 303 ILE N 1 1
7 10002 1 1 48 ILE O O 17.905 34.773 3.105 1.00 . A A . 303 ILE O 1 1
7 10003 1 1 49 ASN C C 14.716 35.707 1.786 1.00 . A A . 304 ASN C 1 1
7 10004 1 1 49 ASN CA C 16.122 36.308 1.770 1.00 . A A . 304 ASN CA 1 1
7 10005 1 1 49 ASN CB C 16.104 37.605 0.950 1.00 . A A . 304 ASN CB 1 1
7 10006 1 1 49 ASN CG C 17.504 38.220 0.925 1.00 . A A . 304 ASN CG 1 1
7 10007 1 1 49 ASN H H 17.069 35.201 0.179 1.00 . A A . 304 ASN H 1 1
7 10008 1 1 49 ASN HA H 16.438 36.523 2.780 1.00 . A A . 304 ASN HA 1 1
7 10009 1 1 49 ASN HB2 H 15.790 37.384 -0.064 1.00 . A A . 304 ASN HB2 1 1
7 10010 1 1 49 ASN HB3 H 15.416 38.305 1.394 1.00 . A A . 304 ASN HB3 1 1
7 10011 1 1 49 ASN HD21 H 17.427 38.671 -1.007 1.00 . A A . 304 ASN HD21 1 1
7 10012 1 1 49 ASN HD22 H 18.869 39.100 -0.222 1.00 . A A . 304 ASN HD22 1 1
7 10013 1 1 49 ASN N N 17.067 35.332 1.149 1.00 . A A . 304 ASN N 1 1
7 10014 1 1 49 ASN ND2 N 17.974 38.704 -0.194 1.00 . A A . 304 ASN ND2 1 1
7 10015 1 1 49 ASN O O 14.423 34.779 1.060 1.00 . A A . 304 ASN O 1 1
7 10016 1 1 49 ASN OD1 O 18.181 38.260 1.936 1.00 . A A . 304 ASN OD1 1 1
7 10017 1 1 50 LYS C C 11.825 35.683 1.281 1.00 . A A . 305 LYS C 1 1
7 10018 1 1 50 LYS CA C 12.445 35.676 2.680 1.00 . A A . 305 LYS CA 1 1
7 10019 1 1 50 LYS CB C 11.596 36.534 3.625 1.00 . A A . 305 LYS CB 1 1
7 10020 1 1 50 LYS CD C 11.881 35.314 5.795 1.00 . A A . 305 LYS CD 1 1
7 10021 1 1 50 LYS CE C 12.422 35.431 7.223 1.00 . A A . 305 LYS CE 1 1
7 10022 1 1 50 LYS CG C 12.247 36.574 5.012 1.00 . A A . 305 LYS CG 1 1
7 10023 1 1 50 LYS H H 14.094 36.969 3.195 1.00 . A A . 305 LYS H 1 1
7 10024 1 1 50 LYS HA H 12.476 34.662 3.051 1.00 . A A . 305 LYS HA 1 1
7 10025 1 1 50 LYS HB2 H 11.522 37.535 3.233 1.00 . A A . 305 LYS HB2 1 1
7 10026 1 1 50 LYS HB3 H 10.609 36.107 3.709 1.00 . A A . 305 LYS HB3 1 1
7 10027 1 1 50 LYS HD2 H 10.809 35.203 5.822 1.00 . A A . 305 LYS HD2 1 1
7 10028 1 1 50 LYS HD3 H 12.322 34.455 5.315 1.00 . A A . 305 LYS HD3 1 1
7 10029 1 1 50 LYS HE2 H 12.112 34.570 7.796 1.00 . A A . 305 LYS HE2 1 1
7 10030 1 1 50 LYS HE3 H 13.501 35.476 7.196 1.00 . A A . 305 LYS HE3 1 1
7 10031 1 1 50 LYS HG2 H 13.323 36.635 4.903 1.00 . A A . 305 LYS HG2 1 1
7 10032 1 1 50 LYS HG3 H 11.894 37.444 5.549 1.00 . A A . 305 LYS HG3 1 1
7 10033 1 1 50 LYS HZ1 H 11.028 36.971 7.358 1.00 . A A . 305 LYS HZ1 1 1
7 10034 1 1 50 LYS HZ2 H 12.606 37.422 7.803 1.00 . A A . 305 LYS HZ2 1 1
7 10035 1 1 50 LYS HZ3 H 11.656 36.480 8.851 1.00 . A A . 305 LYS HZ3 1 1
7 10036 1 1 50 LYS N N 13.835 36.223 2.615 1.00 . A A . 305 LYS N 1 1
7 10037 1 1 50 LYS NZ N 11.888 36.668 7.854 1.00 . A A . 305 LYS NZ 1 1
7 10038 1 1 50 LYS O O 12.176 36.492 0.442 1.00 . A A . 305 LYS O 1 1
7 10039 1 1 51 HIS C C 9.612 36.083 -0.654 1.00 . A A . 306 HIS C 1 1
7 10040 1 1 51 HIS CA C 10.312 34.750 -0.354 1.00 . A A . 306 HIS CA 1 1
7 10041 1 1 51 HIS CB C 9.283 33.616 -0.423 1.00 . A A . 306 HIS CB 1 1
7 10042 1 1 51 HIS CD2 C 9.832 31.358 0.803 1.00 . A A . 306 HIS CD2 1 1
7 10043 1 1 51 HIS CE1 C 11.328 30.602 -0.575 1.00 . A A . 306 HIS CE1 1 1
7 10044 1 1 51 HIS CG C 9.968 32.294 -0.190 1.00 . A A . 306 HIS CG 1 1
7 10045 1 1 51 HIS H H 10.664 34.120 1.677 1.00 . A A . 306 HIS H 1 1
7 10046 1 1 51 HIS HA H 11.082 34.580 -1.086 1.00 . A A . 306 HIS HA 1 1
7 10047 1 1 51 HIS HB2 H 8.527 33.766 0.337 1.00 . A A . 306 HIS HB2 1 1
7 10048 1 1 51 HIS HB3 H 8.817 33.609 -1.396 1.00 . A A . 306 HIS HB3 1 1
7 10049 1 1 51 HIS HD1 H 11.255 32.227 -1.871 1.00 . A A . 306 HIS HD1 1 1
7 10050 1 1 51 HIS HD2 H 9.163 31.432 1.646 1.00 . A A . 306 HIS HD2 1 1
7 10051 1 1 51 HIS HE1 H 12.074 29.976 -1.042 1.00 . A A . 306 HIS HE1 1 1
7 10052 1 1 51 HIS HE2 H 10.810 29.485 1.103 1.00 . A A . 306 HIS HE2 1 1
7 10053 1 1 51 HIS N N 10.922 34.782 1.003 1.00 . A A . 306 HIS N 1 1
7 10054 1 1 51 HIS ND1 N 10.929 31.791 -1.056 1.00 . A A . 306 HIS ND1 1 1
7 10055 1 1 51 HIS NE2 N 10.695 30.298 0.557 1.00 . A A . 306 HIS NE2 1 1
7 10056 1 1 51 HIS O O 8.548 36.373 -0.149 1.00 . A A . 306 HIS O 1 1
7 10057 1 1 52 THR C C 8.931 38.059 -3.233 1.00 . A A . 307 THR C 1 1
7 10058 1 1 52 THR CA C 9.617 38.194 -1.862 1.00 . A A . 307 THR CA 1 1
7 10059 1 1 52 THR CB C 10.770 39.218 -1.846 1.00 . A A . 307 THR CB 1 1
7 10060 1 1 52 THR CG2 C 10.406 40.558 -2.517 1.00 . A A . 307 THR CG2 1 1
7 10061 1 1 52 THR H H 11.059 36.607 -1.899 1.00 . A A . 307 THR H 1 1
7 10062 1 1 52 THR HA H 8.880 38.472 -1.122 1.00 . A A . 307 THR HA 1 1
7 10063 1 1 52 THR HB H 11.628 38.789 -2.347 1.00 . A A . 307 THR HB 1 1
7 10064 1 1 52 THR HG1 H 10.290 39.704 -0.028 1.00 . A A . 307 THR HG1 1 1
7 10065 1 1 52 THR HG21 H 9.985 40.374 -3.492 1.00 . A A . 307 THR HG21 1 1
7 10066 1 1 52 THR HG22 H 11.297 41.163 -2.619 1.00 . A A . 307 THR HG22 1 1
7 10067 1 1 52 THR HG23 H 9.687 41.083 -1.903 1.00 . A A . 307 THR HG23 1 1
7 10068 1 1 52 THR N N 10.210 36.880 -1.496 1.00 . A A . 307 THR N 1 1
7 10069 1 1 52 THR O O 9.256 37.175 -4.001 1.00 . A A . 307 THR O 1 1
7 10070 1 1 52 THR OG1 O 11.101 39.461 -0.489 1.00 . A A . 307 THR OG1 1 1
7 10071 1 1 53 ASP C C 8.267 39.440 -5.915 1.00 . A A . 308 ASP C 1 1
7 10072 1 1 53 ASP CA C 7.315 38.856 -4.876 1.00 . A A . 308 ASP CA 1 1
7 10073 1 1 53 ASP CB C 6.041 39.696 -4.825 1.00 . A A . 308 ASP CB 1 1
7 10074 1 1 53 ASP CG C 4.988 38.978 -3.988 1.00 . A A . 308 ASP CG 1 1
7 10075 1 1 53 ASP H H 7.762 39.635 -2.930 1.00 . A A . 308 ASP H 1 1
7 10076 1 1 53 ASP HA H 7.081 37.832 -5.124 1.00 . A A . 308 ASP HA 1 1
7 10077 1 1 53 ASP HB2 H 6.265 40.657 -4.382 1.00 . A A . 308 ASP HB2 1 1
7 10078 1 1 53 ASP HB3 H 5.666 39.841 -5.827 1.00 . A A . 308 ASP HB3 1 1
7 10079 1 1 53 ASP N N 8.002 38.924 -3.561 1.00 . A A . 308 ASP N 1 1
7 10080 1 1 53 ASP O O 8.962 40.402 -5.656 1.00 . A A . 308 ASP O 1 1
7 10081 1 1 53 ASP OD1 O 5.026 37.756 -3.940 1.00 . A A . 308 ASP OD1 1 1
7 10082 1 1 53 ASP OD2 O 4.161 39.654 -3.400 1.00 . A A . 308 ASP OD2 1 1
7 10083 1 1 54 GLU C C 8.768 40.471 -8.926 1.00 . A A . 309 GLU C 1 1
7 10084 1 1 54 GLU CA C 9.287 39.269 -8.125 1.00 . A A . 309 GLU CA 1 1
7 10085 1 1 54 GLU CB C 9.527 38.098 -9.057 1.00 . A A . 309 GLU CB 1 1
7 10086 1 1 54 GLU CD C 10.035 35.648 -9.141 1.00 . A A . 309 GLU CD 1 1
7 10087 1 1 54 GLU CG C 9.876 36.861 -8.222 1.00 . A A . 309 GLU CG 1 1
7 10088 1 1 54 GLU H H 7.819 38.007 -7.198 1.00 . A A . 309 GLU H 1 1
7 10089 1 1 54 GLU HA H 10.228 39.538 -7.670 1.00 . A A . 309 GLU HA 1 1
7 10090 1 1 54 GLU HB2 H 8.634 37.908 -9.632 1.00 . A A . 309 GLU HB2 1 1
7 10091 1 1 54 GLU HB3 H 10.346 38.325 -9.720 1.00 . A A . 309 GLU HB3 1 1
7 10092 1 1 54 GLU HG2 H 10.804 37.035 -7.693 1.00 . A A . 309 GLU HG2 1 1
7 10093 1 1 54 GLU HG3 H 9.087 36.672 -7.510 1.00 . A A . 309 GLU HG3 1 1
7 10094 1 1 54 GLU N N 8.351 38.820 -7.054 1.00 . A A . 309 GLU N 1 1
7 10095 1 1 54 GLU O O 9.449 40.947 -9.814 1.00 . A A . 309 GLU O 1 1
7 10096 1 1 54 GLU OE1 O 9.346 35.603 -10.146 1.00 . A A . 309 GLU OE1 1 1
7 10097 1 1 54 GLU OE2 O 10.833 34.786 -8.822 1.00 . A A . 309 GLU OE2 1 1
7 10098 1 1 55 SER C C 7.801 43.426 -8.795 1.00 . A A . 310 SER C 1 1
7 10099 1 1 55 SER CA C 7.147 42.184 -9.405 1.00 . A A . 310 SER CA 1 1
7 10100 1 1 55 SER CB C 5.626 42.294 -9.289 1.00 . A A . 310 SER CB 1 1
7 10101 1 1 55 SER H H 7.075 40.656 -7.891 1.00 . A A . 310 SER H 1 1
7 10102 1 1 55 SER HA H 7.435 42.082 -10.441 1.00 . A A . 310 SER HA 1 1
7 10103 1 1 55 SER HB2 H 5.337 42.235 -8.254 1.00 . A A . 310 SER HB2 1 1
7 10104 1 1 55 SER HB3 H 5.305 43.243 -9.700 1.00 . A A . 310 SER HB3 1 1
7 10105 1 1 55 SER HG H 5.327 40.402 -9.626 1.00 . A A . 310 SER HG 1 1
7 10106 1 1 55 SER N N 7.612 41.007 -8.632 1.00 . A A . 310 SER N 1 1
7 10107 1 1 55 SER O O 7.911 44.462 -9.417 1.00 . A A . 310 SER O 1 1
7 10108 1 1 55 SER OG O 5.022 41.225 -10.007 1.00 . A A . 310 SER OG 1 1
7 10109 1 1 56 LEU C C 10.233 44.707 -7.682 1.00 . A A . 311 LEU C 1 1
7 10110 1 1 56 LEU CA C 8.967 44.405 -6.884 1.00 . A A . 311 LEU CA 1 1
7 10111 1 1 56 LEU CB C 9.352 43.932 -5.484 1.00 . A A . 311 LEU CB 1 1
7 10112 1 1 56 LEU CD1 C 8.337 42.978 -3.405 1.00 . A A . 311 LEU CD1 1 1
7 10113 1 1 56 LEU CD2 C 7.954 45.391 -4.000 1.00 . A A . 311 LEU CD2 1 1
7 10114 1 1 56 LEU CG C 8.133 43.972 -4.558 1.00 . A A . 311 LEU CG 1 1
7 10115 1 1 56 LEU H H 8.213 42.425 -7.133 1.00 . A A . 311 LEU H 1 1
7 10116 1 1 56 LEU HA H 8.329 45.275 -6.830 1.00 . A A . 311 LEU HA 1 1
7 10117 1 1 56 LEU HB2 H 9.727 42.918 -5.541 1.00 . A A . 311 LEU HB2 1 1
7 10118 1 1 56 LEU HB3 H 10.123 44.576 -5.086 1.00 . A A . 311 LEU HB3 1 1
7 10119 1 1 56 LEU HD11 H 7.560 43.117 -2.668 1.00 . A A . 311 LEU HD11 1 1
7 10120 1 1 56 LEU HD12 H 9.302 43.150 -2.951 1.00 . A A . 311 LEU HD12 1 1
7 10121 1 1 56 LEU HD13 H 8.296 41.968 -3.789 1.00 . A A . 311 LEU HD13 1 1
7 10122 1 1 56 LEU HD21 H 7.153 45.394 -3.273 1.00 . A A . 311 LEU HD21 1 1
7 10123 1 1 56 LEU HD22 H 7.711 46.066 -4.806 1.00 . A A . 311 LEU HD22 1 1
7 10124 1 1 56 LEU HD23 H 8.869 45.712 -3.526 1.00 . A A . 311 LEU HD23 1 1
7 10125 1 1 56 LEU HG H 7.252 43.690 -5.116 1.00 . A A . 311 LEU HG 1 1
7 10126 1 1 56 LEU N N 8.284 43.293 -7.582 1.00 . A A . 311 LEU N 1 1
7 10127 1 1 56 LEU O O 11.095 43.859 -7.807 1.00 . A A . 311 LEU O 1 1
7 10128 1 1 57 GLY C C 11.849 45.059 -10.003 1.00 . A A . 312 GLY C 1 1
7 10129 1 1 57 GLY CA C 11.627 46.178 -8.989 1.00 . A A . 312 GLY CA 1 1
7 10130 1 1 57 GLY H H 9.697 46.570 -8.112 1.00 . A A . 312 GLY H 1 1
7 10131 1 1 57 GLY HA2 H 11.521 47.124 -9.500 1.00 . A A . 312 GLY HA2 1 1
7 10132 1 1 57 GLY HA3 H 12.468 46.220 -8.311 1.00 . A A . 312 GLY HA3 1 1
7 10133 1 1 57 GLY N N 10.386 45.878 -8.222 1.00 . A A . 312 GLY N 1 1
7 10134 1 1 57 GLY O O 10.945 44.642 -10.700 1.00 . A A . 312 GLY O 1 1
7 10135 1 1 58 ASP C C 14.808 43.006 -10.830 1.00 . A A . 313 ASP C 1 1
7 10136 1 1 58 ASP CA C 13.373 43.486 -11.059 1.00 . A A . 313 ASP CA 1 1
7 10137 1 1 58 ASP CB C 13.232 44.014 -12.489 1.00 . A A . 313 ASP CB 1 1
7 10138 1 1 58 ASP CG C 13.127 42.841 -13.463 1.00 . A A . 313 ASP CG 1 1
7 10139 1 1 58 ASP H H 13.765 44.943 -9.520 1.00 . A A . 313 ASP H 1 1
7 10140 1 1 58 ASP HA H 12.690 42.662 -10.910 1.00 . A A . 313 ASP HA 1 1
7 10141 1 1 58 ASP HB2 H 12.344 44.626 -12.559 1.00 . A A . 313 ASP HB2 1 1
7 10142 1 1 58 ASP HB3 H 14.099 44.610 -12.736 1.00 . A A . 313 ASP HB3 1 1
7 10143 1 1 58 ASP N N 13.054 44.580 -10.091 1.00 . A A . 313 ASP N 1 1
7 10144 1 1 58 ASP O O 15.608 43.710 -10.244 1.00 . A A . 313 ASP O 1 1
7 10145 1 1 58 ASP OD1 O 14.090 42.101 -13.577 1.00 . A A . 313 ASP OD1 1 1
7 10146 1 1 58 ASP OD2 O 12.084 42.699 -14.080 1.00 . A A . 313 ASP OD2 1 1
7 10147 1 1 59 CYS C C 16.692 39.963 -11.932 1.00 . A A . 314 CYS C 1 1
7 10148 1 1 59 CYS CA C 16.522 41.265 -11.147 1.00 . A A . 314 CYS CA 1 1
7 10149 1 1 59 CYS CB C 16.803 41.007 -9.667 1.00 . A A . 314 CYS CB 1 1
7 10150 1 1 59 CYS H H 14.462 41.301 -11.787 1.00 . A A . 314 CYS H 1 1
7 10151 1 1 59 CYS HA H 17.233 41.989 -11.517 1.00 . A A . 314 CYS HA 1 1
7 10152 1 1 59 CYS HB2 H 15.874 40.816 -9.154 1.00 . A A . 314 CYS HB2 1 1
7 10153 1 1 59 CYS HB3 H 17.455 40.153 -9.566 1.00 . A A . 314 CYS HB3 1 1
7 10154 1 1 59 CYS N N 15.136 41.825 -11.307 1.00 . A A . 314 CYS N 1 1
7 10155 1 1 59 CYS O O 15.756 39.456 -12.519 1.00 . A A . 314 CYS O 1 1
7 10156 1 1 59 CYS SG S 17.608 42.462 -8.942 1.00 . A A . 314 CYS SG 1 1
7 10157 1 1 60 SER C C 19.449 37.558 -12.264 1.00 . A A . 315 SER C 1 1
7 10158 1 1 60 SER CA C 18.100 38.142 -12.677 1.00 . A A . 315 SER CA 1 1
7 10159 1 1 60 SER CB C 18.110 38.414 -14.178 1.00 . A A . 315 SER CB 1 1
7 10160 1 1 60 SER H H 18.617 39.845 -11.460 1.00 . A A . 315 SER H 1 1
7 10161 1 1 60 SER HA H 17.312 37.441 -12.439 1.00 . A A . 315 SER HA 1 1
7 10162 1 1 60 SER HB2 H 19.004 38.958 -14.440 1.00 . A A . 315 SER HB2 1 1
7 10163 1 1 60 SER HB3 H 18.095 37.478 -14.717 1.00 . A A . 315 SER HB3 1 1
7 10164 1 1 60 SER HG H 16.267 38.591 -14.774 1.00 . A A . 315 SER HG 1 1
7 10165 1 1 60 SER N N 17.877 39.416 -11.942 1.00 . A A . 315 SER N 1 1
7 10166 1 1 60 SER O O 20.214 37.092 -13.090 1.00 . A A . 315 SER O 1 1
7 10167 1 1 60 SER OG O 16.972 39.193 -14.524 1.00 . A A . 315 SER OG 1 1
7 10168 1 1 61 PHE C C 21.433 35.778 -11.269 1.00 . A A . 316 PHE C 1 1
7 10169 1 1 61 PHE CA C 21.056 37.042 -10.507 1.00 . A A . 316 PHE CA 1 1
7 10170 1 1 61 PHE CB C 20.956 36.700 -9.018 1.00 . A A . 316 PHE CB 1 1
7 10171 1 1 61 PHE CD1 C 23.268 36.811 -8.003 1.00 . A A . 316 PHE CD1 1 1
7 10172 1 1 61 PHE CD2 C 22.421 34.661 -8.732 1.00 . A A . 316 PHE CD2 1 1
7 10173 1 1 61 PHE CE1 C 24.463 36.203 -7.595 1.00 . A A . 316 PHE CE1 1 1
7 10174 1 1 61 PHE CE2 C 23.617 34.052 -8.321 1.00 . A A . 316 PHE CE2 1 1
7 10175 1 1 61 PHE CG C 22.247 36.042 -8.570 1.00 . A A . 316 PHE CG 1 1
7 10176 1 1 61 PHE CZ C 24.637 34.826 -7.752 1.00 . A A . 316 PHE CZ 1 1
7 10177 1 1 61 PHE H H 19.115 37.970 -10.352 1.00 . A A . 316 PHE H 1 1
7 10178 1 1 61 PHE HA H 21.826 37.787 -10.648 1.00 . A A . 316 PHE HA 1 1
7 10179 1 1 61 PHE HB2 H 20.798 37.605 -8.449 1.00 . A A . 316 PHE HB2 1 1
7 10180 1 1 61 PHE HB3 H 20.133 36.023 -8.856 1.00 . A A . 316 PHE HB3 1 1
7 10181 1 1 61 PHE HD1 H 23.136 37.878 -7.878 1.00 . A A . 316 PHE HD1 1 1
7 10182 1 1 61 PHE HD2 H 21.635 34.064 -9.168 1.00 . A A . 316 PHE HD2 1 1
7 10183 1 1 61 PHE HE1 H 25.252 36.800 -7.157 1.00 . A A . 316 PHE HE1 1 1
7 10184 1 1 61 PHE HE2 H 23.748 32.988 -8.446 1.00 . A A . 316 PHE HE2 1 1
7 10185 1 1 61 PHE HZ H 25.558 34.354 -7.440 1.00 . A A . 316 PHE HZ 1 1
7 10186 1 1 61 PHE N N 19.750 37.585 -10.991 1.00 . A A . 316 PHE N 1 1
7 10187 1 1 61 PHE O O 22.588 35.422 -11.334 1.00 . A A . 316 PHE O 1 1
7 10188 1 1 62 LEU C C 21.933 34.015 -13.602 1.00 . A A . 317 LEU C 1 1
7 10189 1 1 62 LEU CA C 20.832 33.804 -12.554 1.00 . A A . 317 LEU CA 1 1
7 10190 1 1 62 LEU CB C 19.548 33.299 -13.235 1.00 . A A . 317 LEU CB 1 1
7 10191 1 1 62 LEU CD1 C 17.147 32.747 -12.719 1.00 . A A . 317 LEU CD1 1 1
7 10192 1 1 62 LEU CD2 C 18.973 31.320 -11.793 1.00 . A A . 317 LEU CD2 1 1
7 10193 1 1 62 LEU CG C 18.574 32.752 -12.168 1.00 . A A . 317 LEU CG 1 1
7 10194 1 1 62 LEU H H 19.548 35.304 -11.712 1.00 . A A . 317 LEU H 1 1
7 10195 1 1 62 LEU HA H 21.162 33.059 -11.848 1.00 . A A . 317 LEU HA 1 1
7 10196 1 1 62 LEU HB2 H 19.077 34.116 -13.763 1.00 . A A . 317 LEU HB2 1 1
7 10197 1 1 62 LEU HB3 H 19.795 32.513 -13.930 1.00 . A A . 317 LEU HB3 1 1
7 10198 1 1 62 LEU HD11 H 16.465 32.407 -11.955 1.00 . A A . 317 LEU HD11 1 1
7 10199 1 1 62 LEU HD12 H 17.095 32.075 -13.568 1.00 . A A . 317 LEU HD12 1 1
7 10200 1 1 62 LEU HD13 H 16.876 33.742 -13.032 1.00 . A A . 317 LEU HD13 1 1
7 10201 1 1 62 LEU HD21 H 18.161 30.848 -11.255 1.00 . A A . 317 LEU HD21 1 1
7 10202 1 1 62 LEU HD22 H 19.853 31.343 -11.164 1.00 . A A . 317 LEU HD22 1 1
7 10203 1 1 62 LEU HD23 H 19.185 30.756 -12.691 1.00 . A A . 317 LEU HD23 1 1
7 10204 1 1 62 LEU HG H 18.615 33.378 -11.289 1.00 . A A . 317 LEU HG 1 1
7 10205 1 1 62 LEU N N 20.487 35.049 -11.819 1.00 . A A . 317 LEU N 1 1
7 10206 1 1 62 LEU O O 22.542 33.059 -14.037 1.00 . A A . 317 LEU O 1 1
7 10207 1 1 63 ASN C C 23.796 36.887 -14.891 1.00 . A A . 318 ASN C 1 1
7 10208 1 1 63 ASN CA C 23.238 35.464 -15.071 1.00 . A A . 318 ASN CA 1 1
7 10209 1 1 63 ASN CB C 22.617 35.311 -16.462 1.00 . A A . 318 ASN CB 1 1
7 10210 1 1 63 ASN CG C 23.741 35.210 -17.499 1.00 . A A . 318 ASN CG 1 1
7 10211 1 1 63 ASN H H 21.664 35.991 -13.680 1.00 . A A . 318 ASN H 1 1
7 10212 1 1 63 ASN HA H 24.038 34.748 -14.940 1.00 . A A . 318 ASN HA 1 1
7 10213 1 1 63 ASN HB2 H 22.013 34.416 -16.496 1.00 . A A . 318 ASN HB2 1 1
7 10214 1 1 63 ASN HB3 H 22.005 36.170 -16.683 1.00 . A A . 318 ASN HB3 1 1
7 10215 1 1 63 ASN HD21 H 23.973 33.251 -17.266 1.00 . A A . 318 ASN HD21 1 1
7 10216 1 1 63 ASN HD22 H 25.002 33.974 -18.401 1.00 . A A . 318 ASN HD22 1 1
7 10217 1 1 63 ASN N N 22.181 35.237 -14.029 1.00 . A A . 318 ASN N 1 1
7 10218 1 1 63 ASN ND2 N 24.283 34.048 -17.742 1.00 . A A . 318 ASN ND2 1 1
7 10219 1 1 63 ASN O O 24.926 37.092 -14.503 1.00 . A A . 318 ASN O 1 1
7 10220 1 1 63 ASN OD1 O 24.133 36.197 -18.081 1.00 . A A . 318 ASN OD1 1 1
7 10221 1 1 64 THR C C 22.301 40.037 -14.291 1.00 . A A . 319 THR C 1 1
7 10222 1 1 64 THR CA C 23.392 39.291 -15.066 1.00 . A A . 319 THR CA 1 1
7 10223 1 1 64 THR CB C 23.558 39.897 -16.463 1.00 . A A . 319 THR CB 1 1
7 10224 1 1 64 THR CG2 C 24.927 39.516 -17.034 1.00 . A A . 319 THR CG2 1 1
7 10225 1 1 64 THR H H 22.077 37.658 -15.512 1.00 . A A . 319 THR H 1 1
7 10226 1 1 64 THR HA H 24.329 39.353 -14.526 1.00 . A A . 319 THR HA 1 1
7 10227 1 1 64 THR HB H 23.486 40.972 -16.402 1.00 . A A . 319 THR HB 1 1
7 10228 1 1 64 THR HG1 H 22.907 38.718 -17.868 1.00 . A A . 319 THR HG1 1 1
7 10229 1 1 64 THR HG21 H 25.082 40.034 -17.970 1.00 . A A . 319 THR HG21 1 1
7 10230 1 1 64 THR HG22 H 24.965 38.447 -17.201 1.00 . A A . 319 THR HG22 1 1
7 10231 1 1 64 THR HG23 H 25.701 39.795 -16.334 1.00 . A A . 319 THR HG23 1 1
7 10232 1 1 64 THR N N 22.976 37.867 -15.190 1.00 . A A . 319 THR N 1 1
7 10233 1 1 64 THR O O 21.123 39.910 -14.563 1.00 . A A . 319 THR O 1 1
7 10234 1 1 64 THR OG1 O 22.532 39.403 -17.311 1.00 . A A . 319 THR OG1 1 1
7 10235 1 1 65 CYS C C 21.470 42.892 -13.222 1.00 . A A . 320 CYS C 1 1
7 10236 1 1 65 CYS CA C 21.790 41.612 -12.467 1.00 . A A . 320 CYS CA 1 1
7 10237 1 1 65 CYS CB C 22.521 41.915 -11.119 1.00 . A A . 320 CYS CB 1 1
7 10238 1 1 65 CYS H H 23.685 40.836 -13.130 1.00 . A A . 320 CYS H 1 1
7 10239 1 1 65 CYS HA H 20.885 41.056 -12.279 1.00 . A A . 320 CYS HA 1 1
7 10240 1 1 65 CYS HB2 H 23.418 41.321 -11.048 1.00 . A A . 320 CYS HB2 1 1
7 10241 1 1 65 CYS HB3 H 22.768 42.962 -11.062 1.00 . A A . 320 CYS HB3 1 1
7 10242 1 1 65 CYS N N 22.721 40.795 -13.314 1.00 . A A . 320 CYS N 1 1
7 10243 1 1 65 CYS O O 20.645 43.673 -12.791 1.00 . A A . 320 CYS O 1 1
7 10244 1 1 65 CYS SG S 21.382 41.477 -9.781 1.00 . A A . 320 CYS SG 1 1
7 10245 1 1 66 PHE C C 21.981 45.542 -14.197 1.00 . A A . 321 PHE C 1 1
7 10246 1 1 66 PHE CA C 21.733 44.359 -15.119 1.00 . A A . 321 PHE CA 1 1
7 10247 1 1 66 PHE CB C 20.268 44.308 -15.548 1.00 . A A . 321 PHE CB 1 1
7 10248 1 1 66 PHE CD1 C 19.820 41.923 -16.269 1.00 . A A . 321 PHE CD1 1 1
7 10249 1 1 66 PHE CD2 C 20.246 43.598 -17.978 1.00 . A A . 321 PHE CD2 1 1
7 10250 1 1 66 PHE CE1 C 19.680 40.948 -17.262 1.00 . A A . 321 PHE CE1 1 1
7 10251 1 1 66 PHE CE2 C 20.101 42.616 -18.970 1.00 . A A . 321 PHE CE2 1 1
7 10252 1 1 66 PHE CG C 20.107 43.254 -16.624 1.00 . A A . 321 PHE CG 1 1
7 10253 1 1 66 PHE CZ C 19.820 41.295 -18.610 1.00 . A A . 321 PHE CZ 1 1
7 10254 1 1 66 PHE H H 22.714 42.485 -14.718 1.00 . A A . 321 PHE H 1 1
7 10255 1 1 66 PHE HA H 22.374 44.436 -15.992 1.00 . A A . 321 PHE HA 1 1
7 10256 1 1 66 PHE HB2 H 19.650 44.060 -14.693 1.00 . A A . 321 PHE HB2 1 1
7 10257 1 1 66 PHE HB3 H 19.973 45.270 -15.939 1.00 . A A . 321 PHE HB3 1 1
7 10258 1 1 66 PHE HD1 H 19.713 41.656 -15.230 1.00 . A A . 321 PHE HD1 1 1
7 10259 1 1 66 PHE HD2 H 20.465 44.618 -18.258 1.00 . A A . 321 PHE HD2 1 1
7 10260 1 1 66 PHE HE1 H 19.464 39.927 -16.989 1.00 . A A . 321 PHE HE1 1 1
7 10261 1 1 66 PHE HE2 H 20.207 42.884 -20.011 1.00 . A A . 321 PHE HE2 1 1
7 10262 1 1 66 PHE HZ H 19.710 40.540 -19.375 1.00 . A A . 321 PHE HZ 1 1
7 10263 1 1 66 PHE N N 22.067 43.130 -14.357 1.00 . A A . 321 PHE N 1 1
7 10264 1 1 66 PHE O O 23.078 45.745 -13.712 1.00 . A A . 321 PHE O 1 1
7 10265 1 1 67 HIS C C 21.419 46.983 -11.575 1.00 . A A . 322 HIS C 1 1
7 10266 1 1 67 HIS CA C 21.093 47.479 -13.001 1.00 . A A . 322 HIS CA 1 1
7 10267 1 1 67 HIS CB C 19.795 48.295 -13.008 1.00 . A A . 322 HIS CB 1 1
7 10268 1 1 67 HIS CD2 C 19.251 47.768 -15.535 1.00 . A A . 322 HIS CD2 1 1
7 10269 1 1 67 HIS CE1 C 17.146 47.298 -15.308 1.00 . A A . 322 HIS CE1 1 1
7 10270 1 1 67 HIS CG C 18.955 47.901 -14.198 1.00 . A A . 322 HIS CG 1 1
7 10271 1 1 67 HIS H H 20.063 46.074 -14.260 1.00 . A A . 322 HIS H 1 1
7 10272 1 1 67 HIS HA H 21.905 48.101 -13.353 1.00 . A A . 322 HIS HA 1 1
7 10273 1 1 67 HIS HB2 H 19.244 48.104 -12.099 1.00 . A A . 322 HIS HB2 1 1
7 10274 1 1 67 HIS HB3 H 20.032 49.348 -13.070 1.00 . A A . 322 HIS HB3 1 1
7 10275 1 1 67 HIS HD1 H 17.085 47.595 -13.250 1.00 . A A . 322 HIS HD1 1 1
7 10276 1 1 67 HIS HD2 H 20.223 47.935 -15.977 1.00 . A A . 322 HIS HD2 1 1
7 10277 1 1 67 HIS HE1 H 16.125 47.019 -15.523 1.00 . A A . 322 HIS HE1 1 1
7 10278 1 1 67 HIS HE2 H 18.024 47.221 -17.190 1.00 . A A . 322 HIS HE2 1 1
7 10279 1 1 67 HIS N N 20.949 46.306 -13.910 1.00 . A A . 322 HIS N 1 1
7 10280 1 1 67 HIS ND1 N 17.607 47.594 -14.081 1.00 . A A . 322 HIS ND1 1 1
7 10281 1 1 67 HIS NE2 N 18.108 47.389 -16.226 1.00 . A A . 322 HIS NE2 1 1
7 10282 1 1 67 HIS O O 21.026 45.910 -11.163 1.00 . A A . 322 HIS O 1 1
7 10283 1 1 68 MET C C 21.348 47.938 -8.499 1.00 . A A . 323 MET C 1 1
7 10284 1 1 68 MET CA C 22.425 47.334 -9.426 1.00 . A A . 323 MET CA 1 1
7 10285 1 1 68 MET CB C 23.825 47.803 -9.012 1.00 . A A . 323 MET CB 1 1
7 10286 1 1 68 MET CE C 26.176 45.178 -11.156 1.00 . A A . 323 MET CE 1 1
7 10287 1 1 68 MET CG C 24.865 47.258 -9.997 1.00 . A A . 323 MET CG 1 1
7 10288 1 1 68 MET H H 22.426 48.632 -11.156 1.00 . A A . 323 MET H 1 1
7 10289 1 1 68 MET HA H 22.373 46.256 -9.370 1.00 . A A . 323 MET HA 1 1
7 10290 1 1 68 MET HB2 H 23.856 48.882 -9.015 1.00 . A A . 323 MET HB2 1 1
7 10291 1 1 68 MET HB3 H 24.044 47.438 -8.022 1.00 . A A . 323 MET HB3 1 1
7 10292 1 1 68 MET HE1 H 27.023 45.812 -10.936 1.00 . A A . 323 MET HE1 1 1
7 10293 1 1 68 MET HE2 H 25.791 45.421 -12.134 1.00 . A A . 323 MET HE2 1 1
7 10294 1 1 68 MET HE3 H 26.478 44.142 -11.136 1.00 . A A . 323 MET HE3 1 1
7 10295 1 1 68 MET HG2 H 24.608 47.571 -11.000 1.00 . A A . 323 MET HG2 1 1
7 10296 1 1 68 MET HG3 H 25.840 47.643 -9.741 1.00 . A A . 323 MET HG3 1 1
7 10297 1 1 68 MET N N 22.116 47.766 -10.824 1.00 . A A . 323 MET N 1 1
7 10298 1 1 68 MET O O 20.821 47.298 -7.612 1.00 . A A . 323 MET O 1 1
7 10299 1 1 68 MET SD S 24.886 45.449 -9.915 1.00 . A A . 323 MET SD 1 1
7 10300 1 1 69 ASP C C 18.668 49.122 -7.933 1.00 . A A . 324 ASP C 1 1
7 10301 1 1 69 ASP CA C 20.007 49.888 -7.906 1.00 . A A . 324 ASP CA 1 1
7 10302 1 1 69 ASP CB C 19.801 51.296 -8.460 1.00 . A A . 324 ASP CB 1 1
7 10303 1 1 69 ASP CG C 21.057 52.130 -8.205 1.00 . A A . 324 ASP CG 1 1
7 10304 1 1 69 ASP H H 21.493 49.666 -9.455 1.00 . A A . 324 ASP H 1 1
7 10305 1 1 69 ASP HA H 20.356 49.958 -6.887 1.00 . A A . 324 ASP HA 1 1
7 10306 1 1 69 ASP HB2 H 19.613 51.242 -9.524 1.00 . A A . 324 ASP HB2 1 1
7 10307 1 1 69 ASP HB3 H 18.955 51.756 -7.968 1.00 . A A . 324 ASP HB3 1 1
7 10308 1 1 69 ASP N N 21.039 49.182 -8.729 1.00 . A A . 324 ASP N 1 1
7 10309 1 1 69 ASP O O 17.729 49.479 -7.242 1.00 . A A . 324 ASP O 1 1
7 10310 1 1 69 ASP OD1 O 21.905 51.672 -7.458 1.00 . A A . 324 ASP OD1 1 1
7 10311 1 1 69 ASP OD2 O 21.147 53.213 -8.760 1.00 . A A . 324 ASP OD2 1 1
7 10312 1 1 70 THR C C 17.339 46.051 -8.046 1.00 . A A . 325 THR C 1 1
7 10313 1 1 70 THR CA C 17.244 47.373 -8.819 1.00 . A A . 325 THR CA 1 1
7 10314 1 1 70 THR CB C 16.834 47.077 -10.281 1.00 . A A . 325 THR CB 1 1
7 10315 1 1 70 THR CG2 C 17.836 46.095 -10.966 1.00 . A A . 325 THR CG2 1 1
7 10316 1 1 70 THR H H 19.297 47.858 -9.336 1.00 . A A . 325 THR H 1 1
7 10317 1 1 70 THR HA H 16.482 47.986 -8.357 1.00 . A A . 325 THR HA 1 1
7 10318 1 1 70 THR HB H 16.802 48.001 -10.835 1.00 . A A . 325 THR HB 1 1
7 10319 1 1 70 THR HG1 H 15.291 46.328 -9.357 1.00 . A A . 325 THR HG1 1 1
7 10320 1 1 70 THR HG21 H 17.811 46.251 -12.037 1.00 . A A . 325 THR HG21 1 1
7 10321 1 1 70 THR HG22 H 17.554 45.079 -10.743 1.00 . A A . 325 THR HG22 1 1
7 10322 1 1 70 THR HG23 H 18.831 46.286 -10.595 1.00 . A A . 325 THR HG23 1 1
7 10323 1 1 70 THR N N 18.551 48.107 -8.749 1.00 . A A . 325 THR N 1 1
7 10324 1 1 70 THR O O 16.866 45.030 -8.508 1.00 . A A . 325 THR O 1 1
7 10325 1 1 70 THR OG1 O 15.539 46.487 -10.272 1.00 . A A . 325 THR OG1 1 1
7 10326 1 1 71 CYS C C 17.219 44.742 -4.875 1.00 . A A . 326 CYS C 1 1
7 10327 1 1 71 CYS CA C 18.104 44.765 -6.138 1.00 . A A . 326 CYS CA 1 1
7 10328 1 1 71 CYS CB C 19.588 44.616 -5.750 1.00 . A A . 326 CYS CB 1 1
7 10329 1 1 71 CYS H H 18.336 46.875 -6.539 1.00 . A A . 326 CYS H 1 1
7 10330 1 1 71 CYS HA H 17.827 43.941 -6.780 1.00 . A A . 326 CYS HA 1 1
7 10331 1 1 71 CYS HB2 H 19.905 45.487 -5.198 1.00 . A A . 326 CYS HB2 1 1
7 10332 1 1 71 CYS HB3 H 19.713 43.733 -5.132 1.00 . A A . 326 CYS HB3 1 1
7 10333 1 1 71 CYS N N 17.956 46.045 -6.894 1.00 . A A . 326 CYS N 1 1
7 10334 1 1 71 CYS O O 17.570 45.238 -3.824 1.00 . A A . 326 CYS O 1 1
7 10335 1 1 71 CYS SG S 20.612 44.455 -7.240 1.00 . A A . 326 CYS SG 1 1
7 10336 1 1 72 LYS C C 15.606 42.808 -3.056 1.00 . A A . 327 LYS C 1 1
7 10337 1 1 72 LYS CA C 15.141 44.006 -3.874 1.00 . A A . 327 LYS CA 1 1
7 10338 1 1 72 LYS CB C 13.690 43.826 -4.383 1.00 . A A . 327 LYS CB 1 1
7 10339 1 1 72 LYS CD C 12.414 45.717 -3.313 1.00 . A A . 327 LYS CD 1 1
7 10340 1 1 72 LYS CE C 11.711 46.166 -2.024 1.00 . A A . 327 LYS CE 1 1
7 10341 1 1 72 LYS CG C 12.682 44.205 -3.273 1.00 . A A . 327 LYS CG 1 1
7 10342 1 1 72 LYS H H 15.858 43.702 -5.868 1.00 . A A . 327 LYS H 1 1
7 10343 1 1 72 LYS HA H 15.205 44.901 -3.264 1.00 . A A . 327 LYS HA 1 1
7 10344 1 1 72 LYS HB2 H 13.530 44.462 -5.239 1.00 . A A . 327 LYS HB2 1 1
7 10345 1 1 72 LYS HB3 H 13.536 42.798 -4.665 1.00 . A A . 327 LYS HB3 1 1
7 10346 1 1 72 LYS HD2 H 13.350 46.247 -3.411 1.00 . A A . 327 LYS HD2 1 1
7 10347 1 1 72 LYS HD3 H 11.780 45.946 -4.157 1.00 . A A . 327 LYS HD3 1 1
7 10348 1 1 72 LYS HE2 H 10.912 45.480 -1.789 1.00 . A A . 327 LYS HE2 1 1
7 10349 1 1 72 LYS HE3 H 12.425 46.183 -1.210 1.00 . A A . 327 LYS HE3 1 1
7 10350 1 1 72 LYS HG2 H 11.759 43.666 -3.431 1.00 . A A . 327 LYS HG2 1 1
7 10351 1 1 72 LYS HG3 H 13.094 43.939 -2.313 1.00 . A A . 327 LYS HG3 1 1
7 10352 1 1 72 LYS HZ1 H 10.494 47.752 -1.446 1.00 . A A . 327 LYS HZ1 1 1
7 10353 1 1 72 LYS HZ2 H 10.636 47.565 -3.129 1.00 . A A . 327 LYS HZ2 1 1
7 10354 1 1 72 LYS HZ3 H 11.921 48.229 -2.233 1.00 . A A . 327 LYS HZ3 1 1
7 10355 1 1 72 LYS N N 16.085 44.119 -5.010 1.00 . A A . 327 LYS N 1 1
7 10356 1 1 72 LYS NZ N 11.150 47.531 -2.222 1.00 . A A . 327 LYS NZ 1 1
7 10357 1 1 72 LYS O O 16.785 42.652 -2.811 1.00 . A A . 327 LYS O 1 1
7 10358 1 1 73 TYR C C 15.517 39.612 -2.608 1.00 . A A . 328 TYR C 1 1
7 10359 1 1 73 TYR CA C 15.163 40.830 -1.753 1.00 . A A . 328 TYR CA 1 1
7 10360 1 1 73 TYR CB C 14.004 40.426 -0.840 1.00 . A A . 328 TYR CB 1 1
7 10361 1 1 73 TYR CD1 C 12.534 42.209 0.229 1.00 . A A . 328 TYR CD1 1 1
7 10362 1 1 73 TYR CD2 C 14.740 41.785 1.160 1.00 . A A . 328 TYR CD2 1 1
7 10363 1 1 73 TYR CE1 C 12.311 43.184 1.201 1.00 . A A . 328 TYR CE1 1 1
7 10364 1 1 73 TYR CE2 C 14.510 42.770 2.132 1.00 . A A . 328 TYR CE2 1 1
7 10365 1 1 73 TYR CG C 13.754 41.499 0.202 1.00 . A A . 328 TYR CG 1 1
7 10366 1 1 73 TYR CZ C 13.298 43.468 2.150 1.00 . A A . 328 TYR CZ 1 1
7 10367 1 1 73 TYR H H 13.772 42.125 -2.764 1.00 . A A . 328 TYR H 1 1
7 10368 1 1 73 TYR HA H 16.011 41.114 -1.149 1.00 . A A . 328 TYR HA 1 1
7 10369 1 1 73 TYR HB2 H 13.115 40.284 -1.434 1.00 . A A . 328 TYR HB2 1 1
7 10370 1 1 73 TYR HB3 H 14.249 39.497 -0.342 1.00 . A A . 328 TYR HB3 1 1
7 10371 1 1 73 TYR HD1 H 11.769 41.997 -0.505 1.00 . A A . 328 TYR HD1 1 1
7 10372 1 1 73 TYR HD2 H 15.677 41.249 1.149 1.00 . A A . 328 TYR HD2 1 1
7 10373 1 1 73 TYR HE1 H 11.377 43.721 1.215 1.00 . A A . 328 TYR HE1 1 1
7 10374 1 1 73 TYR HE2 H 15.268 42.990 2.868 1.00 . A A . 328 TYR HE2 1 1
7 10375 1 1 73 TYR HH H 12.817 45.243 2.665 1.00 . A A . 328 TYR HH 1 1
7 10376 1 1 73 TYR N N 14.727 41.977 -2.590 1.00 . A A . 328 TYR N 1 1
7 10377 1 1 73 TYR O O 16.306 38.786 -2.206 1.00 . A A . 328 TYR O 1 1
7 10378 1 1 73 TYR OH O 13.070 44.432 3.112 1.00 . A A . 328 TYR OH 1 1
7 10379 1 1 74 VAL C C 16.689 38.177 -4.932 1.00 . A A . 329 VAL C 1 1
7 10380 1 1 74 VAL CA C 15.198 38.278 -4.628 1.00 . A A . 329 VAL CA 1 1
7 10381 1 1 74 VAL CB C 14.410 38.405 -5.948 1.00 . A A . 329 VAL CB 1 1
7 10382 1 1 74 VAL CG1 C 12.934 38.048 -5.717 1.00 . A A . 329 VAL CG1 1 1
7 10383 1 1 74 VAL CG2 C 14.508 39.844 -6.458 1.00 . A A . 329 VAL CG2 1 1
7 10384 1 1 74 VAL H H 14.258 40.134 -4.063 1.00 . A A . 329 VAL H 1 1
7 10385 1 1 74 VAL HA H 14.875 37.387 -4.111 1.00 . A A . 329 VAL HA 1 1
7 10386 1 1 74 VAL HB H 14.833 37.732 -6.679 1.00 . A A . 329 VAL HB 1 1
7 10387 1 1 74 VAL HG11 H 12.344 38.391 -6.554 1.00 . A A . 329 VAL HG11 1 1
7 10388 1 1 74 VAL HG12 H 12.587 38.523 -4.811 1.00 . A A . 329 VAL HG12 1 1
7 10389 1 1 74 VAL HG13 H 12.833 36.975 -5.619 1.00 . A A . 329 VAL HG13 1 1
7 10390 1 1 74 VAL HG21 H 15.523 40.197 -6.341 1.00 . A A . 329 VAL HG21 1 1
7 10391 1 1 74 VAL HG22 H 13.843 40.475 -5.885 1.00 . A A . 329 VAL HG22 1 1
7 10392 1 1 74 VAL HG23 H 14.233 39.878 -7.498 1.00 . A A . 329 VAL HG23 1 1
7 10393 1 1 74 VAL N N 14.915 39.467 -3.771 1.00 . A A . 329 VAL N 1 1
7 10394 1 1 74 VAL O O 17.155 38.585 -5.976 1.00 . A A . 329 VAL O 1 1
7 10395 1 1 75 HIS C C 19.366 36.277 -3.427 1.00 . A A . 330 HIS C 1 1
7 10396 1 1 75 HIS CA C 18.897 37.486 -4.228 1.00 . A A . 330 HIS CA 1 1
7 10397 1 1 75 HIS CB C 19.592 38.763 -3.743 1.00 . A A . 330 HIS CB 1 1
7 10398 1 1 75 HIS CD2 C 19.109 40.504 -5.649 1.00 . A A . 330 HIS CD2 1 1
7 10399 1 1 75 HIS CE1 C 21.082 40.571 -6.534 1.00 . A A . 330 HIS CE1 1 1
7 10400 1 1 75 HIS CG C 19.886 39.629 -4.941 1.00 . A A . 330 HIS CG 1 1
7 10401 1 1 75 HIS H H 17.030 37.320 -3.183 1.00 . A A . 330 HIS H 1 1
7 10402 1 1 75 HIS HA H 19.099 37.334 -5.279 1.00 . A A . 330 HIS HA 1 1
7 10403 1 1 75 HIS HB2 H 18.945 39.294 -3.059 1.00 . A A . 330 HIS HB2 1 1
7 10404 1 1 75 HIS HB3 H 20.517 38.509 -3.249 1.00 . A A . 330 HIS HB3 1 1
7 10405 1 1 75 HIS HD1 H 21.928 39.171 -5.248 1.00 . A A . 330 HIS HD1 1 1
7 10406 1 1 75 HIS HD2 H 18.065 40.702 -5.457 1.00 . A A . 330 HIS HD2 1 1
7 10407 1 1 75 HIS HE1 H 21.918 40.823 -7.170 1.00 . A A . 330 HIS HE1 1 1
7 10408 1 1 75 HIS N N 17.435 37.633 -4.021 1.00 . A A . 330 HIS N 1 1
7 10409 1 1 75 HIS ND1 N 21.140 39.686 -5.523 1.00 . A A . 330 HIS ND1 1 1
7 10410 1 1 75 HIS NE2 N 19.868 41.097 -6.658 1.00 . A A . 330 HIS NE2 1 1
7 10411 1 1 75 HIS O O 18.901 36.028 -2.334 1.00 . A A . 330 HIS O 1 1
7 10412 1 1 76 TYR C C 22.260 34.113 -3.683 1.00 . A A . 331 TYR C 1 1
7 10413 1 1 76 TYR CA C 20.803 34.311 -3.267 1.00 . A A . 331 TYR CA 1 1
7 10414 1 1 76 TYR CB C 19.968 33.115 -3.716 1.00 . A A . 331 TYR CB 1 1
7 10415 1 1 76 TYR CD1 C 18.002 34.215 -4.829 1.00 . A A . 331 TYR CD1 1 1
7 10416 1 1 76 TYR CD2 C 17.716 33.294 -2.607 1.00 . A A . 331 TYR CD2 1 1
7 10417 1 1 76 TYR CE1 C 16.674 34.648 -4.824 1.00 . A A . 331 TYR CE1 1 1
7 10418 1 1 76 TYR CE2 C 16.384 33.720 -2.605 1.00 . A A . 331 TYR CE2 1 1
7 10419 1 1 76 TYR CG C 18.522 33.535 -3.722 1.00 . A A . 331 TYR CG 1 1
7 10420 1 1 76 TYR CZ C 15.862 34.399 -3.712 1.00 . A A . 331 TYR CZ 1 1
7 10421 1 1 76 TYR H H 20.646 35.762 -4.846 1.00 . A A . 331 TYR H 1 1
7 10422 1 1 76 TYR HA H 20.730 34.437 -2.198 1.00 . A A . 331 TYR HA 1 1
7 10423 1 1 76 TYR HB2 H 20.268 32.814 -4.711 1.00 . A A . 331 TYR HB2 1 1
7 10424 1 1 76 TYR HB3 H 20.102 32.293 -3.029 1.00 . A A . 331 TYR HB3 1 1
7 10425 1 1 76 TYR HD1 H 18.626 34.401 -5.687 1.00 . A A . 331 TYR HD1 1 1
7 10426 1 1 76 TYR HD2 H 18.118 32.768 -1.756 1.00 . A A . 331 TYR HD2 1 1
7 10427 1 1 76 TYR HE1 H 16.272 35.174 -5.677 1.00 . A A . 331 TYR HE1 1 1
7 10428 1 1 76 TYR HE2 H 15.757 33.527 -1.748 1.00 . A A . 331 TYR HE2 1 1
7 10429 1 1 76 TYR HH H 14.437 35.447 -4.425 1.00 . A A . 331 TYR HH 1 1
7 10430 1 1 76 TYR N N 20.288 35.526 -3.969 1.00 . A A . 331 TYR N 1 1
7 10431 1 1 76 TYR O O 22.529 33.618 -4.761 1.00 . A A . 331 TYR O 1 1
7 10432 1 1 76 TYR OH O 14.552 34.828 -3.702 1.00 . A A . 331 TYR OH 1 1
7 10433 1 1 77 GLU C C 25.320 33.251 -2.466 1.00 . A A . 332 GLU C 1 1
7 10434 1 1 77 GLU CA C 24.654 34.368 -3.268 1.00 . A A . 332 GLU CA 1 1
7 10435 1 1 77 GLU CB C 25.389 35.684 -3.012 1.00 . A A . 332 GLU CB 1 1
7 10436 1 1 77 GLU CD C 25.455 38.129 -3.532 1.00 . A A . 332 GLU CD 1 1
7 10437 1 1 77 GLU CG C 24.709 36.814 -3.788 1.00 . A A . 332 GLU CG 1 1
7 10438 1 1 77 GLU H H 22.986 34.947 -2.019 1.00 . A A . 332 GLU H 1 1
7 10439 1 1 77 GLU HA H 24.709 34.128 -4.320 1.00 . A A . 332 GLU HA 1 1
7 10440 1 1 77 GLU HB2 H 25.372 35.906 -1.952 1.00 . A A . 332 GLU HB2 1 1
7 10441 1 1 77 GLU HB3 H 26.414 35.593 -3.342 1.00 . A A . 332 GLU HB3 1 1
7 10442 1 1 77 GLU HG2 H 24.729 36.589 -4.844 1.00 . A A . 332 GLU HG2 1 1
7 10443 1 1 77 GLU HG3 H 23.690 36.911 -3.455 1.00 . A A . 332 GLU HG3 1 1
7 10444 1 1 77 GLU N N 23.213 34.521 -2.871 1.00 . A A . 332 GLU N 1 1
7 10445 1 1 77 GLU O O 24.909 32.920 -1.367 1.00 . A A . 332 GLU O 1 1
7 10446 1 1 77 GLU OE1 O 25.985 38.288 -2.446 1.00 . A A . 332 GLU OE1 1 1
7 10447 1 1 77 GLU OE2 O 25.483 38.953 -4.431 1.00 . A A . 332 GLU OE2 1 1
7 10448 1 1 78 ILE C C 28.510 32.008 -2.015 1.00 . A A . 333 ILE C 1 1
7 10449 1 1 78 ILE CA C 27.074 31.554 -2.352 1.00 . A A . 333 ILE CA 1 1
7 10450 1 1 78 ILE CB C 27.082 30.339 -3.316 1.00 . A A . 333 ILE CB 1 1
7 10451 1 1 78 ILE CD1 C 28.187 28.162 -3.865 1.00 . A A . 333 ILE CD1 1 1
7 10452 1 1 78 ILE CG1 C 28.342 29.490 -3.124 1.00 . A A . 333 ILE CG1 1 1
7 10453 1 1 78 ILE CG2 C 27.049 30.823 -4.774 1.00 . A A . 333 ILE CG2 1 1
7 10454 1 1 78 ILE H H 26.636 32.949 -3.917 1.00 . A A . 333 ILE H 1 1
7 10455 1 1 78 ILE HA H 26.558 31.287 -1.444 1.00 . A A . 333 ILE HA 1 1
7 10456 1 1 78 ILE HB H 26.207 29.731 -3.126 1.00 . A A . 333 ILE HB 1 1
7 10457 1 1 78 ILE HD11 H 27.845 28.350 -4.873 1.00 . A A . 333 ILE HD11 1 1
7 10458 1 1 78 ILE HD12 H 27.466 27.544 -3.351 1.00 . A A . 333 ILE HD12 1 1
7 10459 1 1 78 ILE HD13 H 29.143 27.656 -3.896 1.00 . A A . 333 ILE HD13 1 1
7 10460 1 1 78 ILE HG12 H 29.196 30.023 -3.512 1.00 . A A . 333 ILE HG12 1 1
7 10461 1 1 78 ILE HG13 H 28.487 29.295 -2.070 1.00 . A A . 333 ILE HG13 1 1
7 10462 1 1 78 ILE HG21 H 26.090 31.280 -4.979 1.00 . A A . 333 ILE HG21 1 1
7 10463 1 1 78 ILE HG22 H 27.193 29.979 -5.436 1.00 . A A . 333 ILE HG22 1 1
7 10464 1 1 78 ILE HG23 H 27.833 31.548 -4.935 1.00 . A A . 333 ILE HG23 1 1
7 10465 1 1 78 ILE N N 26.352 32.661 -3.024 1.00 . A A . 333 ILE N 1 1
7 10466 1 1 78 ILE O O 29.117 32.760 -2.746 1.00 . A A . 333 ILE O 1 1
7 10467 1 1 79 ASP C C 31.217 30.607 -0.237 1.00 . A A . 334 ASP C 1 1
7 10468 1 1 79 ASP CA C 30.416 31.861 -0.484 1.00 . A A . 334 ASP CA 1 1
7 10469 1 1 79 ASP CB C 30.384 32.760 0.785 1.00 . A A . 334 ASP CB 1 1
7 10470 1 1 79 ASP CG C 29.893 34.198 0.563 1.00 . A A . 334 ASP CG 1 1
7 10471 1 1 79 ASP H H 28.525 30.936 -0.356 1.00 . A A . 334 ASP H 1 1
7 10472 1 1 79 ASP HA H 30.918 32.415 -1.299 1.00 . A A . 334 ASP HA 1 1
7 10473 1 1 79 ASP HB2 H 29.735 32.320 1.559 1.00 . A A . 334 ASP HB2 1 1
7 10474 1 1 79 ASP HB3 H 31.392 32.813 1.234 1.00 . A A . 334 ASP HB3 1 1
7 10475 1 1 79 ASP N N 29.059 31.540 -0.919 1.00 . A A . 334 ASP N 1 1
7 10476 1 1 79 ASP O O 30.911 29.912 0.738 1.00 . A A . 334 ASP O 1 1
7 10477 1 1 79 ASP OD1 O 30.524 34.943 -0.215 1.00 . A A . 334 ASP OD1 1 1
7 10478 1 1 79 ASP OD2 O 28.899 34.595 1.206 1.00 . A A . 334 ASP OD2 1 1
7 10479 1 1 80 ALA C C 34.461 29.371 -1.055 1.00 . A A . 335 ALA C 1 1
7 10480 1 1 80 ALA CA C 32.997 29.050 -0.732 1.00 . A A . 335 ALA CA 1 1
7 10481 1 1 80 ALA CB C 32.503 27.912 -1.641 1.00 . A A . 335 ALA CB 1 1
7 10482 1 1 80 ALA H H 32.444 30.860 -1.746 1.00 . A A . 335 ALA H 1 1
7 10483 1 1 80 ALA HA H 32.903 28.764 0.304 1.00 . A A . 335 ALA HA 1 1
7 10484 1 1 80 ALA HB1 H 33.092 27.027 -1.464 1.00 . A A . 335 ALA HB1 1 1
7 10485 1 1 80 ALA HB2 H 32.603 28.211 -2.677 1.00 . A A . 335 ALA HB2 1 1
7 10486 1 1 80 ALA HB3 H 31.466 27.708 -1.427 1.00 . A A . 335 ALA HB3 1 1
7 10487 1 1 80 ALA N N 32.206 30.282 -0.993 1.00 . A A . 335 ALA N 1 1
7 10488 1 1 80 ALA O O 34.750 30.370 -1.680 1.00 . A A . 335 ALA O 1 1
7 10489 1 1 81 SER C C 36.995 29.055 -2.433 1.00 . A A . 336 SER C 1 1
7 10490 1 1 81 SER CA C 36.800 28.858 -0.947 1.00 . A A . 336 SER CA 1 1
7 10491 1 1 81 SER CB C 37.722 27.744 -0.394 1.00 . A A . 336 SER CB 1 1
7 10492 1 1 81 SER H H 35.166 27.771 -0.096 1.00 . A A . 336 SER H 1 1
7 10493 1 1 81 SER HA H 37.073 29.812 -0.460 1.00 . A A . 336 SER HA 1 1
7 10494 1 1 81 SER HB2 H 37.447 26.772 -0.850 1.00 . A A . 336 SER HB2 1 1
7 10495 1 1 81 SER HB3 H 38.775 27.911 -0.694 1.00 . A A . 336 SER HB3 1 1
7 10496 1 1 81 SER HG H 37.956 28.435 1.411 1.00 . A A . 336 SER HG 1 1
7 10497 1 1 81 SER N N 35.401 28.578 -0.635 1.00 . A A . 336 SER N 1 1
7 10498 1 1 81 SER O O 36.728 28.141 -3.212 1.00 . A A . 336 SER O 1 1
7 10499 1 1 81 SER OG O 37.645 27.612 1.029 1.00 . A A . 336 SER OG 1 1
7 10500 1 1 82 MET C C 39.042 29.853 -4.755 1.00 . A A . 337 MET C 1 1
7 10501 1 1 82 MET CA C 37.689 30.436 -4.330 1.00 . A A . 337 MET CA 1 1
7 10502 1 1 82 MET CB C 37.690 31.948 -4.597 1.00 . A A . 337 MET CB 1 1
7 10503 1 1 82 MET CE C 33.723 32.920 -5.113 1.00 . A A . 337 MET CE 1 1
7 10504 1 1 82 MET CG C 36.294 32.515 -4.330 1.00 . A A . 337 MET CG 1 1
7 10505 1 1 82 MET H H 37.686 30.896 -2.223 1.00 . A A . 337 MET H 1 1
7 10506 1 1 82 MET HA H 36.900 29.970 -4.898 1.00 . A A . 337 MET HA 1 1
7 10507 1 1 82 MET HB2 H 38.404 32.429 -3.943 1.00 . A A . 337 MET HB2 1 1
7 10508 1 1 82 MET HB3 H 37.957 32.130 -5.626 1.00 . A A . 337 MET HB3 1 1
7 10509 1 1 82 MET HE1 H 33.908 33.970 -5.291 1.00 . A A . 337 MET HE1 1 1
7 10510 1 1 82 MET HE2 H 33.546 32.764 -4.063 1.00 . A A . 337 MET HE2 1 1
7 10511 1 1 82 MET HE3 H 32.860 32.598 -5.676 1.00 . A A . 337 MET HE3 1 1
7 10512 1 1 82 MET HG2 H 35.939 32.165 -3.373 1.00 . A A . 337 MET HG2 1 1
7 10513 1 1 82 MET HG3 H 36.338 33.595 -4.330 1.00 . A A . 337 MET HG3 1 1
7 10514 1 1 82 MET N N 37.476 30.189 -2.867 1.00 . A A . 337 MET N 1 1
7 10515 1 1 82 MET O O 40.019 29.930 -4.036 1.00 . A A . 337 MET O 1 1
7 10516 1 1 82 MET SD S 35.166 31.959 -5.633 1.00 . A A . 337 MET SD 1 1
7 10517 1 1 83 ASP C C 41.419 29.794 -6.627 1.00 . A A . 338 ASP C 1 1
7 10518 1 1 83 ASP CA C 40.389 28.679 -6.397 1.00 . A A . 338 ASP CA 1 1
7 10519 1 1 83 ASP CB C 40.152 27.939 -7.716 1.00 . A A . 338 ASP CB 1 1
7 10520 1 1 83 ASP CG C 41.432 27.201 -8.121 1.00 . A A . 338 ASP CG 1 1
7 10521 1 1 83 ASP H H 38.305 29.219 -6.485 1.00 . A A . 338 ASP H 1 1
7 10522 1 1 83 ASP HA H 40.765 27.989 -5.659 1.00 . A A . 338 ASP HA 1 1
7 10523 1 1 83 ASP HB2 H 39.352 27.226 -7.591 1.00 . A A . 338 ASP HB2 1 1
7 10524 1 1 83 ASP HB3 H 39.888 28.647 -8.485 1.00 . A A . 338 ASP HB3 1 1
7 10525 1 1 83 ASP N N 39.104 29.270 -5.923 1.00 . A A . 338 ASP N 1 1
7 10526 1 1 83 ASP O O 41.118 30.965 -6.512 1.00 . A A . 338 ASP O 1 1
7 10527 1 1 83 ASP OD1 O 41.820 26.294 -7.405 1.00 . A A . 338 ASP OD1 1 1
7 10528 1 1 83 ASP OD2 O 42.002 27.557 -9.140 1.00 . A A . 338 ASP OD2 1 1
7 10529 1 1 84 SER C C 43.285 31.315 -8.408 1.00 . A A . 339 SER C 1 1
7 10530 1 1 84 SER CA C 43.678 30.463 -7.200 1.00 . A A . 339 SER CA 1 1
7 10531 1 1 84 SER CB C 45.016 29.776 -7.478 1.00 . A A . 339 SER CB 1 1
7 10532 1 1 84 SER H H 42.851 28.482 -7.052 1.00 . A A . 339 SER H 1 1
7 10533 1 1 84 SER HA H 43.770 31.097 -6.329 1.00 . A A . 339 SER HA 1 1
7 10534 1 1 84 SER HB2 H 45.781 30.521 -7.629 1.00 . A A . 339 SER HB2 1 1
7 10535 1 1 84 SER HB3 H 45.282 29.156 -6.634 1.00 . A A . 339 SER HB3 1 1
7 10536 1 1 84 SER HG H 44.653 28.091 -8.384 1.00 . A A . 339 SER HG 1 1
7 10537 1 1 84 SER N N 42.630 29.433 -6.958 1.00 . A A . 339 SER N 1 1
7 10538 1 1 84 SER O O 43.599 32.489 -8.482 1.00 . A A . 339 SER O 1 1
7 10539 1 1 84 SER OG O 44.898 28.980 -8.651 1.00 . A A . 339 SER OG 1 1
7 10540 1 1 85 GLU C C 43.391 32.287 -11.113 1.00 . A A . 340 GLU C 1 1
7 10541 1 1 85 GLU CA C 42.188 31.516 -10.569 1.00 . A A . 340 GLU CA 1 1
7 10542 1 1 85 GLU CB C 41.087 32.510 -10.184 1.00 . A A . 340 GLU CB 1 1
7 10543 1 1 85 GLU CD C 38.815 32.734 -9.168 1.00 . A A . 340 GLU CD 1 1
7 10544 1 1 85 GLU CG C 39.857 31.746 -9.691 1.00 . A A . 340 GLU CG 1 1
7 10545 1 1 85 GLU H H 42.355 29.794 -9.283 1.00 . A A . 340 GLU H 1 1
7 10546 1 1 85 GLU HA H 41.816 30.843 -11.324 1.00 . A A . 340 GLU HA 1 1
7 10547 1 1 85 GLU HB2 H 41.447 33.159 -9.398 1.00 . A A . 340 GLU HB2 1 1
7 10548 1 1 85 GLU HB3 H 40.819 33.100 -11.046 1.00 . A A . 340 GLU HB3 1 1
7 10549 1 1 85 GLU HG2 H 39.436 31.174 -10.505 1.00 . A A . 340 GLU HG2 1 1
7 10550 1 1 85 GLU HG3 H 40.145 31.076 -8.891 1.00 . A A . 340 GLU HG3 1 1
7 10551 1 1 85 GLU N N 42.598 30.738 -9.361 1.00 . A A . 340 GLU N 1 1
7 10552 1 1 85 GLU O O 43.652 33.409 -10.729 1.00 . A A . 340 GLU O 1 1
7 10553 1 1 85 GLU OE1 O 39.073 33.925 -9.240 1.00 . A A . 340 GLU OE1 1 1
7 10554 1 1 85 GLU OE2 O 37.778 32.291 -8.707 1.00 . A A . 340 GLU OE2 1 1
7 10555 1 1 86 ALA C C 44.875 33.638 -13.333 1.00 . A A . 341 ALA C 1 1
7 10556 1 1 86 ALA CA C 45.327 32.383 -12.575 1.00 . A A . 341 ALA CA 1 1
7 10557 1 1 86 ALA CB C 46.042 31.441 -13.546 1.00 . A A . 341 ALA CB 1 1
7 10558 1 1 86 ALA H H 43.910 30.783 -12.301 1.00 . A A . 341 ALA H 1 1
7 10559 1 1 86 ALA HA H 45.998 32.659 -11.777 1.00 . A A . 341 ALA HA 1 1
7 10560 1 1 86 ALA HB1 H 46.621 30.720 -12.988 1.00 . A A . 341 ALA HB1 1 1
7 10561 1 1 86 ALA HB2 H 46.700 32.014 -14.182 1.00 . A A . 341 ALA HB2 1 1
7 10562 1 1 86 ALA HB3 H 45.313 30.929 -14.154 1.00 . A A . 341 ALA HB3 1 1
7 10563 1 1 86 ALA N N 44.134 31.690 -12.005 1.00 . A A . 341 ALA N 1 1
7 10564 1 1 86 ALA O O 43.775 33.693 -13.844 1.00 . A A . 341 ALA O 1 1
7 10565 1 1 87 PRO C C 45.433 35.741 -15.642 1.00 . A A . 342 PRO C 1 1
7 10566 1 1 87 PRO CA C 45.382 35.911 -14.118 1.00 . A A . 342 PRO CA 1 1
7 10567 1 1 87 PRO CB C 46.462 36.878 -13.624 1.00 . A A . 342 PRO CB 1 1
7 10568 1 1 87 PRO CD C 47.069 34.693 -12.822 1.00 . A A . 342 PRO CD 1 1
7 10569 1 1 87 PRO CG C 47.649 36.009 -13.345 1.00 . A A . 342 PRO CG 1 1
7 10570 1 1 87 PRO HA H 44.410 36.265 -13.816 1.00 . A A . 342 PRO HA 1 1
7 10571 1 1 87 PRO HB2 H 46.693 37.604 -14.392 1.00 . A A . 342 PRO HB2 1 1
7 10572 1 1 87 PRO HB3 H 46.142 37.368 -12.718 1.00 . A A . 342 PRO HB3 1 1
7 10573 1 1 87 PRO HD2 H 47.659 33.855 -13.162 1.00 . A A . 342 PRO HD2 1 1
7 10574 1 1 87 PRO HD3 H 47.012 34.708 -11.744 1.00 . A A . 342 PRO HD3 1 1
7 10575 1 1 87 PRO HG2 H 48.212 35.848 -14.257 1.00 . A A . 342 PRO HG2 1 1
7 10576 1 1 87 PRO HG3 H 48.280 36.470 -12.598 1.00 . A A . 342 PRO HG3 1 1
7 10577 1 1 87 PRO N N 45.715 34.646 -13.406 1.00 . A A . 342 PRO N 1 1
7 10578 1 1 87 PRO O O 46.104 34.869 -16.160 1.00 . A A . 342 PRO O 1 1
7 10579 1 1 88 GLY C C 43.697 35.422 -18.282 1.00 . A A . 343 GLY C 1 1
7 10580 1 1 88 GLY CA C 44.730 36.459 -17.845 1.00 . A A . 343 GLY CA 1 1
7 10581 1 1 88 GLY H H 44.198 37.264 -15.923 1.00 . A A . 343 GLY H 1 1
7 10582 1 1 88 GLY HA2 H 44.482 37.422 -18.278 1.00 . A A . 343 GLY HA2 1 1
7 10583 1 1 88 GLY HA3 H 45.708 36.154 -18.183 1.00 . A A . 343 GLY HA3 1 1
7 10584 1 1 88 GLY N N 44.727 36.569 -16.361 1.00 . A A . 343 GLY N 1 1
7 10585 1 1 88 GLY O O 43.464 35.216 -19.458 1.00 . A A . 343 GLY O 1 1
7 10586 1 1 89 SER C C 40.735 34.416 -18.041 1.00 . A A . 344 SER C 1 1
7 10587 1 1 89 SER CA C 42.059 33.728 -17.710 1.00 . A A . 344 SER CA 1 1
7 10588 1 1 89 SER CB C 41.859 32.775 -16.531 1.00 . A A . 344 SER CB 1 1
7 10589 1 1 89 SER H H 43.279 34.934 -16.400 1.00 . A A . 344 SER H 1 1
7 10590 1 1 89 SER HA H 42.404 33.170 -18.565 1.00 . A A . 344 SER HA 1 1
7 10591 1 1 89 SER HB2 H 41.713 33.342 -15.626 1.00 . A A . 344 SER HB2 1 1
7 10592 1 1 89 SER HB3 H 40.988 32.160 -16.708 1.00 . A A . 344 SER HB3 1 1
7 10593 1 1 89 SER HG H 43.194 31.555 -17.246 1.00 . A A . 344 SER HG 1 1
7 10594 1 1 89 SER N N 43.079 34.756 -17.344 1.00 . A A . 344 SER N 1 1
7 10595 1 1 89 SER O O 40.408 34.632 -19.190 1.00 . A A . 344 SER O 1 1
7 10596 1 1 89 SER OG O 43.011 31.957 -16.390 1.00 . A A . 344 SER OG 1 1
7 10597 1 1 90 LYS C C 38.931 36.826 -17.909 1.00 . A A . 345 LYS C 1 1
7 10598 1 1 90 LYS CA C 38.670 35.443 -17.306 1.00 . A A . 345 LYS CA 1 1
7 10599 1 1 90 LYS CB C 37.899 35.601 -15.993 1.00 . A A . 345 LYS CB 1 1
7 10600 1 1 90 LYS CD C 38.057 36.388 -13.619 1.00 . A A . 345 LYS CD 1 1
7 10601 1 1 90 LYS CE C 38.932 37.122 -12.598 1.00 . A A . 345 LYS CE 1 1
7 10602 1 1 90 LYS CG C 38.761 36.359 -14.976 1.00 . A A . 345 LYS CG 1 1
7 10603 1 1 90 LYS H H 40.250 34.586 -16.124 1.00 . A A . 345 LYS H 1 1
7 10604 1 1 90 LYS HA H 38.088 34.853 -17.999 1.00 . A A . 345 LYS HA 1 1
7 10605 1 1 90 LYS HB2 H 36.986 36.152 -16.176 1.00 . A A . 345 LYS HB2 1 1
7 10606 1 1 90 LYS HB3 H 37.656 34.623 -15.600 1.00 . A A . 345 LYS HB3 1 1
7 10607 1 1 90 LYS HD2 H 37.109 36.893 -13.713 1.00 . A A . 345 LYS HD2 1 1
7 10608 1 1 90 LYS HD3 H 37.889 35.374 -13.281 1.00 . A A . 345 LYS HD3 1 1
7 10609 1 1 90 LYS HE2 H 39.874 36.606 -12.497 1.00 . A A . 345 LYS HE2 1 1
7 10610 1 1 90 LYS HE3 H 39.111 38.132 -12.939 1.00 . A A . 345 LYS HE3 1 1
7 10611 1 1 90 LYS HG2 H 39.716 35.863 -14.878 1.00 . A A . 345 LYS HG2 1 1
7 10612 1 1 90 LYS HG3 H 38.909 37.369 -15.319 1.00 . A A . 345 LYS HG3 1 1
7 10613 1 1 90 LYS HZ1 H 37.215 37.272 -11.433 1.00 . A A . 345 LYS HZ1 1 1
7 10614 1 1 90 LYS HZ2 H 38.597 37.950 -10.716 1.00 . A A . 345 LYS HZ2 1 1
7 10615 1 1 90 LYS HZ3 H 38.413 36.263 -10.777 1.00 . A A . 345 LYS HZ3 1 1
7 10616 1 1 90 LYS N N 39.970 34.764 -17.046 1.00 . A A . 345 LYS N 1 1
7 10617 1 1 90 LYS NZ N 38.239 37.155 -11.281 1.00 . A A . 345 LYS NZ 1 1
7 10618 1 1 90 LYS O O 38.018 37.535 -18.282 1.00 . A A . 345 LYS O 1 1
7 10619 1 1 91 ASP C C 39.677 39.622 -17.853 1.00 . A A . 346 ASP C 1 1
7 10620 1 1 91 ASP CA C 40.489 38.550 -18.588 1.00 . A A . 346 ASP CA 1 1
7 10621 1 1 91 ASP CB C 40.124 38.560 -20.071 1.00 . A A . 346 ASP CB 1 1
7 10622 1 1 91 ASP CG C 40.792 37.375 -20.767 1.00 . A A . 346 ASP CG 1 1
7 10623 1 1 91 ASP H H 40.897 36.629 -17.701 1.00 . A A . 346 ASP H 1 1
7 10624 1 1 91 ASP HA H 41.542 38.755 -18.470 1.00 . A A . 346 ASP HA 1 1
7 10625 1 1 91 ASP HB2 H 39.049 38.480 -20.180 1.00 . A A . 346 ASP HB2 1 1
7 10626 1 1 91 ASP HB3 H 40.460 39.478 -20.522 1.00 . A A . 346 ASP HB3 1 1
7 10627 1 1 91 ASP N N 40.172 37.214 -18.004 1.00 . A A . 346 ASP N 1 1
7 10628 1 1 91 ASP O O 38.761 40.202 -18.393 1.00 . A A . 346 ASP O 1 1
7 10629 1 1 91 ASP OD1 O 41.978 37.168 -20.532 1.00 . A A . 346 ASP OD1 1 1
7 10630 1 1 91 ASP OD2 O 40.120 36.697 -21.523 1.00 . A A . 346 ASP OD2 1 1
7 10631 1 1 92 HIS C C 39.316 42.255 -16.609 1.00 . A A . 347 HIS C 1 1
7 10632 1 1 92 HIS CA C 39.265 40.927 -15.852 1.00 . A A . 347 HIS CA 1 1
7 10633 1 1 92 HIS CB C 39.899 41.101 -14.471 1.00 . A A . 347 HIS CB 1 1
7 10634 1 1 92 HIS CD2 C 37.797 42.364 -13.523 1.00 . A A . 347 HIS CD2 1 1
7 10635 1 1 92 HIS CE1 C 38.831 43.898 -12.396 1.00 . A A . 347 HIS CE1 1 1
7 10636 1 1 92 HIS CG C 39.141 42.144 -13.699 1.00 . A A . 347 HIS CG 1 1
7 10637 1 1 92 HIS H H 40.760 39.414 -16.197 1.00 . A A . 347 HIS H 1 1
7 10638 1 1 92 HIS HA H 38.237 40.614 -15.743 1.00 . A A . 347 HIS HA 1 1
7 10639 1 1 92 HIS HB2 H 39.861 40.161 -13.940 1.00 . A A . 347 HIS HB2 1 1
7 10640 1 1 92 HIS HB3 H 40.925 41.412 -14.582 1.00 . A A . 347 HIS HB3 1 1
7 10641 1 1 92 HIS HD1 H 40.753 43.259 -12.886 1.00 . A A . 347 HIS HD1 1 1
7 10642 1 1 92 HIS HD2 H 37.008 41.764 -13.957 1.00 . A A . 347 HIS HD2 1 1
7 10643 1 1 92 HIS HE1 H 39.035 44.753 -11.768 1.00 . A A . 347 HIS HE1 1 1
7 10644 1 1 92 HIS HE2 H 36.755 43.853 -12.413 1.00 . A A . 347 HIS HE2 1 1
7 10645 1 1 92 HIS N N 40.015 39.892 -16.622 1.00 . A A . 347 HIS N 1 1
7 10646 1 1 92 HIS ND1 N 39.783 43.137 -12.968 1.00 . A A . 347 HIS ND1 1 1
7 10647 1 1 92 HIS NE2 N 37.609 43.471 -12.704 1.00 . A A . 347 HIS NE2 1 1
7 10648 1 1 92 HIS O O 40.364 42.701 -17.037 1.00 . A A . 347 HIS O 1 1
7 10649 1 1 93 THR C C 38.596 45.313 -16.571 1.00 . A A . 348 THR C 1 1
7 10650 1 1 93 THR CA C 38.171 44.187 -17.515 1.00 . A A . 348 THR CA 1 1
7 10651 1 1 93 THR CB C 36.758 44.461 -18.034 1.00 . A A . 348 THR CB 1 1
7 10652 1 1 93 THR CG2 C 36.512 43.639 -19.300 1.00 . A A . 348 THR CG2 1 1
7 10653 1 1 93 THR H H 37.357 42.515 -16.434 1.00 . A A . 348 THR H 1 1
7 10654 1 1 93 THR HA H 38.858 44.139 -18.350 1.00 . A A . 348 THR HA 1 1
7 10655 1 1 93 THR HB H 36.652 45.509 -18.266 1.00 . A A . 348 THR HB 1 1
7 10656 1 1 93 THR HG1 H 36.297 43.826 -16.253 1.00 . A A . 348 THR HG1 1 1
7 10657 1 1 93 THR HG21 H 36.636 42.588 -19.076 1.00 . A A . 348 THR HG21 1 1
7 10658 1 1 93 THR HG22 H 37.214 43.933 -20.066 1.00 . A A . 348 THR HG22 1 1
7 10659 1 1 93 THR HG23 H 35.504 43.813 -19.651 1.00 . A A . 348 THR HG23 1 1
7 10660 1 1 93 THR N N 38.190 42.892 -16.785 1.00 . A A . 348 THR N 1 1
7 10661 1 1 93 THR O O 38.385 45.242 -15.376 1.00 . A A . 348 THR O 1 1
7 10662 1 1 93 THR OG1 O 35.811 44.095 -17.038 1.00 . A A . 348 THR OG1 1 1
7 10663 1 1 94 PRO C C 38.477 48.335 -15.748 1.00 . A A . 349 PRO C 1 1
7 10664 1 1 94 PRO CA C 39.650 47.515 -16.299 1.00 . A A . 349 PRO CA 1 1
7 10665 1 1 94 PRO CB C 40.474 48.337 -17.299 1.00 . A A . 349 PRO CB 1 1
7 10666 1 1 94 PRO CD C 39.489 46.518 -18.536 1.00 . A A . 349 PRO CD 1 1
7 10667 1 1 94 PRO CG C 39.907 47.991 -18.636 1.00 . A A . 349 PRO CG 1 1
7 10668 1 1 94 PRO HA H 40.286 47.188 -15.491 1.00 . A A . 349 PRO HA 1 1
7 10669 1 1 94 PRO HB2 H 40.355 49.396 -17.102 1.00 . A A . 349 PRO HB2 1 1
7 10670 1 1 94 PRO HB3 H 41.513 48.059 -17.252 1.00 . A A . 349 PRO HB3 1 1
7 10671 1 1 94 PRO HD2 H 38.612 46.326 -19.137 1.00 . A A . 349 PRO HD2 1 1
7 10672 1 1 94 PRO HD3 H 40.303 45.871 -18.827 1.00 . A A . 349 PRO HD3 1 1
7 10673 1 1 94 PRO HG2 H 39.046 48.611 -18.848 1.00 . A A . 349 PRO HG2 1 1
7 10674 1 1 94 PRO HG3 H 40.657 48.111 -19.401 1.00 . A A . 349 PRO HG3 1 1
7 10675 1 1 94 PRO N N 39.189 46.347 -17.101 1.00 . A A . 349 PRO N 1 1
7 10676 1 1 94 PRO O O 37.405 48.367 -16.320 1.00 . A A . 349 PRO O 1 1
7 10677 1 1 95 SER C C 37.219 50.956 -15.019 1.00 . A A . 350 SER C 1 1
7 10678 1 1 95 SER CA C 37.569 49.818 -14.058 1.00 . A A . 350 SER CA 1 1
7 10679 1 1 95 SER CB C 38.022 50.403 -12.720 1.00 . A A . 350 SER CB 1 1
7 10680 1 1 95 SER H H 39.541 48.965 -14.195 1.00 . A A . 350 SER H 1 1
7 10681 1 1 95 SER HA H 36.700 49.196 -13.906 1.00 . A A . 350 SER HA 1 1
7 10682 1 1 95 SER HB2 H 38.179 49.611 -12.015 1.00 . A A . 350 SER HB2 1 1
7 10683 1 1 95 SER HB3 H 38.945 50.950 -12.863 1.00 . A A . 350 SER HB3 1 1
7 10684 1 1 95 SER HG H 36.161 50.849 -12.370 1.00 . A A . 350 SER HG 1 1
7 10685 1 1 95 SER N N 38.672 49.001 -14.641 1.00 . A A . 350 SER N 1 1
7 10686 1 1 95 SER O O 38.086 51.609 -15.568 1.00 . A A . 350 SER O 1 1
7 10687 1 1 95 SER OG O 37.011 51.273 -12.226 1.00 . A A . 350 SER OG 1 1
7 10688 1 1 96 GLN C C 36.046 53.634 -15.607 1.00 . A A . 351 GLN C 1 1
7 10689 1 1 96 GLN CA C 35.550 52.294 -16.152 1.00 . A A . 351 GLN CA 1 1
7 10690 1 1 96 GLN CB C 34.025 52.324 -16.274 1.00 . A A . 351 GLN CB 1 1
7 10691 1 1 96 GLN CD C 32.016 51.084 -17.095 1.00 . A A . 351 GLN CD 1 1
7 10692 1 1 96 GLN CG C 33.545 51.086 -17.027 1.00 . A A . 351 GLN CG 1 1
7 10693 1 1 96 GLN H H 35.273 50.661 -14.776 1.00 . A A . 351 GLN H 1 1
7 10694 1 1 96 GLN HA H 35.983 52.120 -17.130 1.00 . A A . 351 GLN HA 1 1
7 10695 1 1 96 GLN HB2 H 33.586 52.337 -15.286 1.00 . A A . 351 GLN HB2 1 1
7 10696 1 1 96 GLN HB3 H 33.726 53.208 -16.810 1.00 . A A . 351 GLN HB3 1 1
7 10697 1 1 96 GLN HE21 H 31.954 50.857 -19.061 1.00 . A A . 351 GLN HE21 1 1
7 10698 1 1 96 GLN HE22 H 30.443 50.953 -18.296 1.00 . A A . 351 GLN HE22 1 1
7 10699 1 1 96 GLN HG2 H 33.948 51.093 -18.029 1.00 . A A . 351 GLN HG2 1 1
7 10700 1 1 96 GLN HG3 H 33.879 50.196 -16.512 1.00 . A A . 351 GLN HG3 1 1
7 10701 1 1 96 GLN N N 35.954 51.200 -15.229 1.00 . A A . 351 GLN N 1 1
7 10702 1 1 96 GLN NE2 N 31.423 50.954 -18.247 1.00 . A A . 351 GLN NE2 1 1
7 10703 1 1 96 GLN O O 36.211 54.588 -16.338 1.00 . A A . 351 GLN O 1 1
7 10704 1 1 96 GLN OE1 O 31.355 51.212 -16.082 1.00 . A A . 351 GLN OE1 1 1
7 10705 1 1 97 GLU C C 37.495 54.696 -12.421 1.00 . A A . 352 GLU C 1 1
7 10706 1 1 97 GLU CA C 36.771 54.988 -13.732 1.00 . A A . 352 GLU CA 1 1
7 10707 1 1 97 GLU CB C 35.583 55.914 -13.468 1.00 . A A . 352 GLU CB 1 1
7 10708 1 1 97 GLU CD C 36.660 57.974 -14.387 1.00 . A A . 352 GLU CD 1 1
7 10709 1 1 97 GLU CG C 36.091 57.317 -13.127 1.00 . A A . 352 GLU CG 1 1
7 10710 1 1 97 GLU H H 36.144 52.926 -13.753 1.00 . A A . 352 GLU H 1 1
7 10711 1 1 97 GLU HA H 37.452 55.465 -14.425 1.00 . A A . 352 GLU HA 1 1
7 10712 1 1 97 GLU HB2 H 34.958 55.958 -14.347 1.00 . A A . 352 GLU HB2 1 1
7 10713 1 1 97 GLU HB3 H 35.008 55.531 -12.637 1.00 . A A . 352 GLU HB3 1 1
7 10714 1 1 97 GLU HG2 H 35.275 57.914 -12.747 1.00 . A A . 352 GLU HG2 1 1
7 10715 1 1 97 GLU HG3 H 36.865 57.246 -12.378 1.00 . A A . 352 GLU HG3 1 1
7 10716 1 1 97 GLU N N 36.282 53.711 -14.326 1.00 . A A . 352 GLU N 1 1
7 10717 1 1 97 GLU O O 37.101 53.835 -11.663 1.00 . A A . 352 GLU O 1 1
7 10718 1 1 97 GLU OE1 O 37.834 57.781 -14.652 1.00 . A A . 352 GLU OE1 1 1
7 10719 1 1 97 GLU OE2 O 35.908 58.663 -15.062 1.00 . A A . 352 GLU OE2 1 1
7 10720 1 1 98 LEU C C 38.449 55.643 -9.694 1.00 . A A . 353 LEU C 1 1
7 10721 1 1 98 LEU CA C 39.301 55.168 -10.876 1.00 . A A . 353 LEU CA 1 1
7 10722 1 1 98 LEU CB C 40.622 55.947 -10.908 1.00 . A A . 353 LEU CB 1 1
7 10723 1 1 98 LEU CD1 C 42.636 56.526 -12.281 1.00 . A A . 353 LEU CD1 1 1
7 10724 1 1 98 LEU CD2 C 41.603 54.253 -12.462 1.00 . A A . 353 LEU CD2 1 1
7 10725 1 1 98 LEU CG C 41.317 55.743 -12.256 1.00 . A A . 353 LEU CG 1 1
7 10726 1 1 98 LEU H H 38.853 56.101 -12.768 1.00 . A A . 353 LEU H 1 1
7 10727 1 1 98 LEU HA H 39.505 54.114 -10.772 1.00 . A A . 353 LEU HA 1 1
7 10728 1 1 98 LEU HB2 H 40.419 57.001 -10.762 1.00 . A A . 353 LEU HB2 1 1
7 10729 1 1 98 LEU HB3 H 41.264 55.596 -10.118 1.00 . A A . 353 LEU HB3 1 1
7 10730 1 1 98 LEU HD11 H 42.450 57.549 -12.004 1.00 . A A . 353 LEU HD11 1 1
7 10731 1 1 98 LEU HD12 H 43.054 56.493 -13.273 1.00 . A A . 353 LEU HD12 1 1
7 10732 1 1 98 LEU HD13 H 43.330 56.081 -11.581 1.00 . A A . 353 LEU HD13 1 1
7 10733 1 1 98 LEU HD21 H 41.989 53.837 -11.542 1.00 . A A . 353 LEU HD21 1 1
7 10734 1 1 98 LEU HD22 H 42.336 54.135 -13.247 1.00 . A A . 353 LEU HD22 1 1
7 10735 1 1 98 LEU HD23 H 40.696 53.745 -12.736 1.00 . A A . 353 LEU HD23 1 1
7 10736 1 1 98 LEU HG H 40.675 56.101 -13.047 1.00 . A A . 353 LEU HG 1 1
7 10737 1 1 98 LEU N N 38.553 55.409 -12.143 1.00 . A A . 353 LEU N 1 1
7 10738 1 1 98 LEU O O 37.924 56.738 -9.692 1.00 . A A . 353 LEU O 1 1
7 10739 1 1 99 ALA C C 38.250 56.296 -6.709 1.00 . A A . 354 ALA C 1 1
7 10740 1 1 99 ALA CA C 37.496 55.231 -7.506 1.00 . A A . 354 ALA CA 1 1
7 10741 1 1 99 ALA CB C 37.238 54.013 -6.616 1.00 . A A . 354 ALA CB 1 1
7 10742 1 1 99 ALA H H 38.744 53.947 -8.703 1.00 . A A . 354 ALA H 1 1
7 10743 1 1 99 ALA HA H 36.552 55.635 -7.842 1.00 . A A . 354 ALA HA 1 1
7 10744 1 1 99 ALA HB1 H 36.844 53.204 -7.219 1.00 . A A . 354 ALA HB1 1 1
7 10745 1 1 99 ALA HB2 H 36.527 54.271 -5.851 1.00 . A A . 354 ALA HB2 1 1
7 10746 1 1 99 ALA HB3 H 38.166 53.701 -6.157 1.00 . A A . 354 ALA HB3 1 1
7 10747 1 1 99 ALA N N 38.311 54.827 -8.684 1.00 . A A . 354 ALA N 1 1
7 10748 1 1 99 ALA O O 39.429 56.513 -6.912 1.00 . A A . 354 ALA O 1 1
7 10749 1 1 100 LEU C C 39.367 57.372 -4.151 1.00 . A A . 355 LEU C 1 1
7 10750 1 1 100 LEU CA C 38.263 58.017 -4.995 1.00 . A A . 355 LEU CA 1 1
7 10751 1 1 100 LEU CB C 37.246 58.697 -4.063 1.00 . A A . 355 LEU CB 1 1
7 10752 1 1 100 LEU CD1 C 35.762 59.006 -6.090 1.00 . A A . 355 LEU CD1 1 1
7 10753 1 1 100 LEU CD2 C 35.241 60.229 -3.980 1.00 . A A . 355 LEU CD2 1 1
7 10754 1 1 100 LEU CG C 36.377 59.699 -4.868 1.00 . A A . 355 LEU CG 1 1
7 10755 1 1 100 LEU H H 36.634 56.771 -5.661 1.00 . A A . 355 LEU H 1 1
7 10756 1 1 100 LEU HA H 38.701 58.751 -5.651 1.00 . A A . 355 LEU HA 1 1
7 10757 1 1 100 LEU HB2 H 36.607 57.945 -3.621 1.00 . A A . 355 LEU HB2 1 1
7 10758 1 1 100 LEU HB3 H 37.774 59.223 -3.285 1.00 . A A . 355 LEU HB3 1 1
7 10759 1 1 100 LEU HD11 H 36.527 58.847 -6.835 1.00 . A A . 355 LEU HD11 1 1
7 10760 1 1 100 LEU HD12 H 34.986 59.631 -6.504 1.00 . A A . 355 LEU HD12 1 1
7 10761 1 1 100 LEU HD13 H 35.344 58.056 -5.794 1.00 . A A . 355 LEU HD13 1 1
7 10762 1 1 100 LEU HD21 H 35.661 60.740 -3.127 1.00 . A A . 355 LEU HD21 1 1
7 10763 1 1 100 LEU HD22 H 34.632 59.403 -3.642 1.00 . A A . 355 LEU HD22 1 1
7 10764 1 1 100 LEU HD23 H 34.632 60.917 -4.549 1.00 . A A . 355 LEU HD23 1 1
7 10765 1 1 100 LEU HG H 36.993 60.523 -5.197 1.00 . A A . 355 LEU HG 1 1
7 10766 1 1 100 LEU N N 37.584 56.964 -5.807 1.00 . A A . 355 LEU N 1 1
7 10767 1 1 100 LEU O O 40.310 58.020 -3.742 1.00 . A A . 355 LEU O 1 1
7 10768 1 1 101 THR C C 41.680 55.727 -3.640 1.00 . A A . 356 THR C 1 1
7 10769 1 1 101 THR CA C 40.295 55.412 -3.068 1.00 . A A . 356 THR CA 1 1
7 10770 1 1 101 THR CB C 40.058 53.901 -3.106 1.00 . A A . 356 THR CB 1 1
7 10771 1 1 101 THR CG2 C 38.647 53.592 -2.599 1.00 . A A . 356 THR CG2 1 1
7 10772 1 1 101 THR H H 38.488 55.595 -4.226 1.00 . A A . 356 THR H 1 1
7 10773 1 1 101 THR HA H 40.238 55.760 -2.047 1.00 . A A . 356 THR HA 1 1
7 10774 1 1 101 THR HB H 40.777 53.408 -2.471 1.00 . A A . 356 THR HB 1 1
7 10775 1 1 101 THR HG1 H 40.001 52.497 -4.448 1.00 . A A . 356 THR HG1 1 1
7 10776 1 1 101 THR HG21 H 38.512 52.521 -2.546 1.00 . A A . 356 THR HG21 1 1
7 10777 1 1 101 THR HG22 H 37.921 54.012 -3.278 1.00 . A A . 356 THR HG22 1 1
7 10778 1 1 101 THR HG23 H 38.512 54.022 -1.620 1.00 . A A . 356 THR HG23 1 1
7 10779 1 1 101 THR N N 39.255 56.095 -3.886 1.00 . A A . 356 THR N 1 1
7 10780 1 1 101 THR O O 41.870 55.778 -4.837 1.00 . A A . 356 THR O 1 1
7 10781 1 1 101 THR OG1 O 40.199 53.435 -4.441 1.00 . A A . 356 THR OG1 1 1
7 10782 1 1 102 GLN C C 44.724 54.948 -3.686 1.00 . A A . 357 GLN C 1 1
7 10783 1 1 102 GLN CA C 44.019 56.248 -3.287 1.00 . A A . 357 GLN CA 1 1
7 10784 1 1 102 GLN CB C 44.818 56.940 -2.180 1.00 . A A . 357 GLN CB 1 1
7 10785 1 1 102 GLN CD C 42.884 58.387 -1.539 1.00 . A A . 357 GLN CD 1 1
7 10786 1 1 102 GLN CG C 44.334 58.383 -2.025 1.00 . A A . 357 GLN CG 1 1
7 10787 1 1 102 GLN H H 42.477 55.890 -1.828 1.00 . A A . 357 GLN H 1 1
7 10788 1 1 102 GLN HA H 43.952 56.899 -4.146 1.00 . A A . 357 GLN HA 1 1
7 10789 1 1 102 GLN HB2 H 44.671 56.409 -1.248 1.00 . A A . 357 GLN HB2 1 1
7 10790 1 1 102 GLN HB3 H 45.864 56.938 -2.436 1.00 . A A . 357 GLN HB3 1 1
7 10791 1 1 102 GLN HE21 H 43.256 57.220 0.025 1.00 . A A . 357 GLN HE21 1 1
7 10792 1 1 102 GLN HE22 H 41.641 57.719 -0.141 1.00 . A A . 357 GLN HE22 1 1
7 10793 1 1 102 GLN HG2 H 44.957 58.893 -1.303 1.00 . A A . 357 GLN HG2 1 1
7 10794 1 1 102 GLN HG3 H 44.399 58.887 -2.975 1.00 . A A . 357 GLN HG3 1 1
7 10795 1 1 102 GLN N N 42.651 55.935 -2.789 1.00 . A A . 357 GLN N 1 1
7 10796 1 1 102 GLN NE2 N 42.567 57.722 -0.465 1.00 . A A . 357 GLN NE2 1 1
7 10797 1 1 102 GLN O O 44.596 53.936 -3.002 1.00 . A A . 357 GLN O 1 1
7 10798 1 1 102 GLN OXT O 45.424 54.902 -4.691 1.00 . A A . 357 GLN OXT 1 1
7 10799 1 1 102 GLN OE1 O 42.028 59.006 -2.140 1.00 . A A . 357 GLN OE1 1 1
7 10800 2 2 1 ZN ZN ZN 26.591 17.301 4.136 1.00 . B A . 801 ZN ZN 1 1
7 10801 3 2 1 ZN ZN ZN 19.868 42.492 -8.297 1.00 . C A . 802 ZN ZN 1 1
8 10802 1 1 4 SER C C 32.671 14.070 16.679 1.00 . A A . 259 SER C 1 1
8 10803 1 1 4 SER CA C 31.514 14.849 17.305 1.00 . A A . 259 SER CA 1 1
8 10804 1 1 4 SER CB C 31.266 16.128 16.504 1.00 . A A . 259 SER CB 1 1
8 10805 1 1 4 SER H H 32.221 16.115 18.905 1.00 . A A . 259 SER H 1 1
8 10806 1 1 4 SER HA H 30.622 14.240 17.303 1.00 . A A . 259 SER HA 1 1
8 10807 1 1 4 SER HB2 H 32.083 16.817 16.665 1.00 . A A . 259 SER HB2 1 1
8 10808 1 1 4 SER HB3 H 31.204 15.887 15.453 1.00 . A A . 259 SER HB3 1 1
8 10809 1 1 4 SER HG H 29.980 17.590 16.522 1.00 . A A . 259 SER HG 1 1
8 10810 1 1 4 SER N N 31.876 15.218 18.713 1.00 . A A . 259 SER N 1 1
8 10811 1 1 4 SER O O 33.812 14.492 16.714 1.00 . A A . 259 SER O 1 1
8 10812 1 1 4 SER OG O 30.056 16.731 16.942 1.00 . A A . 259 SER OG 1 1
8 10813 1 1 5 ILE C C 33.731 12.636 14.096 1.00 . A A . 260 ILE C 1 1
8 10814 1 1 5 ILE CA C 33.458 12.098 15.502 1.00 . A A . 260 ILE CA 1 1
8 10815 1 1 5 ILE CB C 32.992 10.621 15.462 1.00 . A A . 260 ILE CB 1 1
8 10816 1 1 5 ILE CD1 C 32.839 10.070 12.970 1.00 . A A . 260 ILE CD1 1 1
8 10817 1 1 5 ILE CG1 C 32.048 10.347 14.260 1.00 . A A . 260 ILE CG1 1 1
8 10818 1 1 5 ILE CG2 C 32.224 10.315 16.747 1.00 . A A . 260 ILE CG2 1 1
8 10819 1 1 5 ILE H H 31.455 12.608 16.113 1.00 . A A . 260 ILE H 1 1
8 10820 1 1 5 ILE HA H 34.358 12.179 16.093 1.00 . A A . 260 ILE HA 1 1
8 10821 1 1 5 ILE HB H 33.859 9.975 15.396 1.00 . A A . 260 ILE HB 1 1
8 10822 1 1 5 ILE HD11 H 33.878 10.330 13.119 1.00 . A A . 260 ILE HD11 1 1
8 10823 1 1 5 ILE HD12 H 32.434 10.660 12.163 1.00 . A A . 260 ILE HD12 1 1
8 10824 1 1 5 ILE HD13 H 32.764 9.020 12.719 1.00 . A A . 260 ILE HD13 1 1
8 10825 1 1 5 ILE HG12 H 31.428 9.491 14.485 1.00 . A A . 260 ILE HG12 1 1
8 10826 1 1 5 ILE HG13 H 31.413 11.208 14.107 1.00 . A A . 260 ILE HG13 1 1
8 10827 1 1 5 ILE HG21 H 32.106 9.245 16.850 1.00 . A A . 260 ILE HG21 1 1
8 10828 1 1 5 ILE HG22 H 31.253 10.779 16.706 1.00 . A A . 260 ILE HG22 1 1
8 10829 1 1 5 ILE HG23 H 32.774 10.698 17.595 1.00 . A A . 260 ILE HG23 1 1
8 10830 1 1 5 ILE N N 32.380 12.929 16.120 1.00 . A A . 260 ILE N 1 1
8 10831 1 1 5 ILE O O 34.846 12.662 13.614 1.00 . A A . 260 ILE O 1 1
8 10832 1 1 6 VAL C C 33.976 14.586 12.009 1.00 . A A . 261 VAL C 1 1
8 10833 1 1 6 VAL CA C 32.815 13.590 12.054 1.00 . A A . 261 VAL CA 1 1
8 10834 1 1 6 VAL CB C 31.501 14.279 11.660 1.00 . A A . 261 VAL CB 1 1
8 10835 1 1 6 VAL CG1 C 31.427 14.367 10.133 1.00 . A A . 261 VAL CG1 1 1
8 10836 1 1 6 VAL CG2 C 30.302 13.448 12.189 1.00 . A A . 261 VAL CG2 1 1
8 10837 1 1 6 VAL H H 31.807 13.008 13.856 1.00 . A A . 261 VAL H 1 1
8 10838 1 1 6 VAL HA H 33.013 12.777 11.371 1.00 . A A . 261 VAL HA 1 1
8 10839 1 1 6 VAL HB H 31.473 15.268 12.086 1.00 . A A . 261 VAL HB 1 1
8 10840 1 1 6 VAL HG11 H 30.511 14.856 9.840 1.00 . A A . 261 VAL HG11 1 1
8 10841 1 1 6 VAL HG12 H 31.452 13.371 9.713 1.00 . A A . 261 VAL HG12 1 1
8 10842 1 1 6 VAL HG13 H 32.272 14.930 9.763 1.00 . A A . 261 VAL HG13 1 1
8 10843 1 1 6 VAL HG21 H 30.521 12.395 12.096 1.00 . A A . 261 VAL HG21 1 1
8 10844 1 1 6 VAL HG22 H 29.422 13.685 11.611 1.00 . A A . 261 VAL HG22 1 1
8 10845 1 1 6 VAL HG23 H 30.127 13.689 13.225 1.00 . A A . 261 VAL HG23 1 1
8 10846 1 1 6 VAL N N 32.689 13.051 13.435 1.00 . A A . 261 VAL N 1 1
8 10847 1 1 6 VAL O O 34.683 14.691 11.025 1.00 . A A . 261 VAL O 1 1
8 10848 1 1 7 GLU C C 36.632 15.474 13.070 1.00 . A A . 262 GLU C 1 1
8 10849 1 1 7 GLU CA C 35.321 16.270 13.091 1.00 . A A . 262 GLU CA 1 1
8 10850 1 1 7 GLU CB C 35.231 17.092 14.370 1.00 . A A . 262 GLU CB 1 1
8 10851 1 1 7 GLU CD C 33.768 18.574 15.754 1.00 . A A . 262 GLU CD 1 1
8 10852 1 1 7 GLU CG C 33.834 17.701 14.496 1.00 . A A . 262 GLU CG 1 1
8 10853 1 1 7 GLU H H 33.628 15.198 13.864 1.00 . A A . 262 GLU H 1 1
8 10854 1 1 7 GLU HA H 35.267 16.919 12.230 1.00 . A A . 262 GLU HA 1 1
8 10855 1 1 7 GLU HB2 H 35.426 16.458 15.221 1.00 . A A . 262 GLU HB2 1 1
8 10856 1 1 7 GLU HB3 H 35.965 17.889 14.338 1.00 . A A . 262 GLU HB3 1 1
8 10857 1 1 7 GLU HG2 H 33.625 18.306 13.624 1.00 . A A . 262 GLU HG2 1 1
8 10858 1 1 7 GLU HG3 H 33.102 16.911 14.570 1.00 . A A . 262 GLU HG3 1 1
8 10859 1 1 7 GLU N N 34.197 15.306 13.073 1.00 . A A . 262 GLU N 1 1
8 10860 1 1 7 GLU O O 37.605 15.892 12.486 1.00 . A A . 262 GLU O 1 1
8 10861 1 1 7 GLU OE1 O 34.126 18.080 16.810 1.00 . A A . 262 GLU OE1 1 1
8 10862 1 1 7 GLU OE2 O 33.357 19.717 15.635 1.00 . A A . 262 GLU OE2 1 1
8 10863 1 1 8 LYS C C 38.282 13.243 12.225 1.00 . A A . 263 LYS C 1 1
8 10864 1 1 8 LYS CA C 37.890 13.494 13.675 1.00 . A A . 263 LYS CA 1 1
8 10865 1 1 8 LYS CB C 37.647 12.158 14.374 1.00 . A A . 263 LYS CB 1 1
8 10866 1 1 8 LYS CD C 38.367 12.788 16.681 1.00 . A A . 263 LYS CD 1 1
8 10867 1 1 8 LYS CE C 37.970 12.692 18.155 1.00 . A A . 263 LYS CE 1 1
8 10868 1 1 8 LYS CG C 37.175 12.404 15.805 1.00 . A A . 263 LYS CG 1 1
8 10869 1 1 8 LYS H H 35.844 13.994 14.139 1.00 . A A . 263 LYS H 1 1
8 10870 1 1 8 LYS HA H 38.685 14.028 14.177 1.00 . A A . 263 LYS HA 1 1
8 10871 1 1 8 LYS HB2 H 36.895 11.606 13.834 1.00 . A A . 263 LYS HB2 1 1
8 10872 1 1 8 LYS HB3 H 38.568 11.594 14.394 1.00 . A A . 263 LYS HB3 1 1
8 10873 1 1 8 LYS HD2 H 39.191 12.115 16.486 1.00 . A A . 263 LYS HD2 1 1
8 10874 1 1 8 LYS HD3 H 38.671 13.800 16.459 1.00 . A A . 263 LYS HD3 1 1
8 10875 1 1 8 LYS HE2 H 38.747 13.133 18.766 1.00 . A A . 263 LYS HE2 1 1
8 10876 1 1 8 LYS HE3 H 37.044 13.229 18.313 1.00 . A A . 263 LYS HE3 1 1
8 10877 1 1 8 LYS HG2 H 36.451 13.206 15.810 1.00 . A A . 263 LYS HG2 1 1
8 10878 1 1 8 LYS HG3 H 36.721 11.506 16.192 1.00 . A A . 263 LYS HG3 1 1
8 10879 1 1 8 LYS HZ1 H 36.788 11.006 18.450 1.00 . A A . 263 LYS HZ1 1 1
8 10880 1 1 8 LYS HZ2 H 38.103 11.125 19.520 1.00 . A A . 263 LYS HZ2 1 1
8 10881 1 1 8 LYS HZ3 H 38.357 10.663 17.903 1.00 . A A . 263 LYS HZ3 1 1
8 10882 1 1 8 LYS N N 36.649 14.320 13.687 1.00 . A A . 263 LYS N 1 1
8 10883 1 1 8 LYS NZ N 37.792 11.265 18.536 1.00 . A A . 263 LYS NZ 1 1
8 10884 1 1 8 LYS O O 39.444 13.161 11.883 1.00 . A A . 263 LYS O 1 1
8 10885 1 1 9 PHE C C 38.092 14.207 9.295 1.00 . A A . 264 PHE C 1 1
8 10886 1 1 9 PHE CA C 37.620 12.897 9.923 1.00 . A A . 264 PHE CA 1 1
8 10887 1 1 9 PHE CB C 36.365 12.408 9.189 1.00 . A A . 264 PHE CB 1 1
8 10888 1 1 9 PHE CD1 C 34.419 10.806 9.760 1.00 . A A . 264 PHE CD1 1 1
8 10889 1 1 9 PHE CD2 C 36.695 10.220 10.397 1.00 . A A . 264 PHE CD2 1 1
8 10890 1 1 9 PHE CE1 C 33.959 9.619 10.337 1.00 . A A . 264 PHE CE1 1 1
8 10891 1 1 9 PHE CE2 C 36.219 9.035 10.977 1.00 . A A . 264 PHE CE2 1 1
8 10892 1 1 9 PHE CG C 35.802 11.115 9.788 1.00 . A A . 264 PHE CG 1 1
8 10893 1 1 9 PHE CZ C 34.854 8.738 10.948 1.00 . A A . 264 PHE CZ 1 1
8 10894 1 1 9 PHE H H 36.378 13.195 11.657 1.00 . A A . 264 PHE H 1 1
8 10895 1 1 9 PHE HA H 38.399 12.159 9.835 1.00 . A A . 264 PHE HA 1 1
8 10896 1 1 9 PHE HB2 H 35.606 13.175 9.245 1.00 . A A . 264 PHE HB2 1 1
8 10897 1 1 9 PHE HB3 H 36.610 12.236 8.154 1.00 . A A . 264 PHE HB3 1 1
8 10898 1 1 9 PHE HD1 H 33.722 11.480 9.286 1.00 . A A . 264 PHE HD1 1 1
8 10899 1 1 9 PHE HD2 H 37.751 10.445 10.423 1.00 . A A . 264 PHE HD2 1 1
8 10900 1 1 9 PHE HE1 H 32.903 9.383 10.317 1.00 . A A . 264 PHE HE1 1 1
8 10901 1 1 9 PHE HE2 H 36.913 8.350 11.441 1.00 . A A . 264 PHE HE2 1 1
8 10902 1 1 9 PHE HZ H 34.491 7.824 11.392 1.00 . A A . 264 PHE HZ 1 1
8 10903 1 1 9 PHE N N 37.308 13.126 11.360 1.00 . A A . 264 PHE N 1 1
8 10904 1 1 9 PHE O O 38.916 14.210 8.401 1.00 . A A . 264 PHE O 1 1
8 10905 1 1 10 ARG C C 39.517 16.835 9.569 1.00 . A A . 265 ARG C 1 1
8 10906 1 1 10 ARG CA C 38.072 16.606 9.140 1.00 . A A . 265 ARG CA 1 1
8 10907 1 1 10 ARG CB C 37.199 17.780 9.617 1.00 . A A . 265 ARG CB 1 1
8 10908 1 1 10 ARG CD C 34.989 18.981 9.319 1.00 . A A . 265 ARG CD 1 1
8 10909 1 1 10 ARG CG C 35.761 17.679 9.041 1.00 . A A . 265 ARG CG 1 1
8 10910 1 1 10 ARG CZ C 35.791 19.881 11.433 1.00 . A A . 265 ARG CZ 1 1
8 10911 1 1 10 ARG H H 36.933 15.335 10.461 1.00 . A A . 265 ARG H 1 1
8 10912 1 1 10 ARG HA H 38.019 16.533 8.062 1.00 . A A . 265 ARG HA 1 1
8 10913 1 1 10 ARG HB2 H 37.154 17.770 10.695 1.00 . A A . 265 ARG HB2 1 1
8 10914 1 1 10 ARG HB3 H 37.648 18.705 9.288 1.00 . A A . 265 ARG HB3 1 1
8 10915 1 1 10 ARG HD2 H 35.518 19.813 8.873 1.00 . A A . 265 ARG HD2 1 1
8 10916 1 1 10 ARG HD3 H 34.000 18.910 8.895 1.00 . A A . 265 ARG HD3 1 1
8 10917 1 1 10 ARG HE H 34.135 18.805 11.284 1.00 . A A . 265 ARG HE 1 1
8 10918 1 1 10 ARG HG2 H 35.815 17.512 7.975 1.00 . A A . 265 ARG HG2 1 1
8 10919 1 1 10 ARG HG3 H 35.248 16.855 9.507 1.00 . A A . 265 ARG HG3 1 1
8 10920 1 1 10 ARG HH11 H 36.895 20.262 9.805 1.00 . A A . 265 ARG HH11 1 1
8 10921 1 1 10 ARG HH12 H 37.495 20.926 11.286 1.00 . A A . 265 ARG HH12 1 1
8 10922 1 1 10 ARG HH21 H 34.909 19.657 13.218 1.00 . A A . 265 ARG HH21 1 1
8 10923 1 1 10 ARG HH22 H 36.372 20.583 13.218 1.00 . A A . 265 ARG HH22 1 1
8 10924 1 1 10 ARG N N 37.597 15.331 9.743 1.00 . A A . 265 ARG N 1 1
8 10925 1 1 10 ARG NE N 34.891 19.188 10.792 1.00 . A A . 265 ARG NE 1 1
8 10926 1 1 10 ARG NH1 N 36.807 20.397 10.793 1.00 . A A . 265 ARG NH1 1 1
8 10927 1 1 10 ARG NH2 N 35.683 20.055 12.725 1.00 . A A . 265 ARG NH2 1 1
8 10928 1 1 10 ARG O O 40.244 17.584 8.955 1.00 . A A . 265 ARG O 1 1
8 10929 1 1 11 SER C C 42.300 15.460 10.523 1.00 . A A . 266 SER C 1 1
8 10930 1 1 11 SER CA C 41.306 16.451 11.152 1.00 . A A . 266 SER CA 1 1
8 10931 1 1 11 SER CB C 41.319 16.297 12.679 1.00 . A A . 266 SER CB 1 1
8 10932 1 1 11 SER H H 39.301 15.678 11.158 1.00 . A A . 266 SER H 1 1
8 10933 1 1 11 SER HA H 41.614 17.455 10.906 1.00 . A A . 266 SER HA 1 1
8 10934 1 1 11 SER HB2 H 40.583 16.950 13.112 1.00 . A A . 266 SER HB2 1 1
8 10935 1 1 11 SER HB3 H 41.083 15.273 12.932 1.00 . A A . 266 SER HB3 1 1
8 10936 1 1 11 SER HG H 42.497 17.031 14.041 1.00 . A A . 266 SER HG 1 1
8 10937 1 1 11 SER N N 39.921 16.241 10.651 1.00 . A A . 266 SER N 1 1
8 10938 1 1 11 SER O O 43.474 15.759 10.421 1.00 . A A . 266 SER O 1 1
8 10939 1 1 11 SER OG O 42.606 16.637 13.171 1.00 . A A . 266 SER OG 1 1
8 10940 1 1 12 ARG C C 43.247 13.818 8.073 1.00 . A A . 267 ARG C 1 1
8 10941 1 1 12 ARG CA C 42.895 13.356 9.493 1.00 . A A . 267 ARG CA 1 1
8 10942 1 1 12 ARG CB C 42.344 11.922 9.472 1.00 . A A . 267 ARG CB 1 1
8 10943 1 1 12 ARG CD C 44.191 10.540 10.474 1.00 . A A . 267 ARG CD 1 1
8 10944 1 1 12 ARG CG C 43.475 10.911 9.171 1.00 . A A . 267 ARG CG 1 1
8 10945 1 1 12 ARG CZ C 45.981 9.085 11.187 1.00 . A A . 267 ARG CZ 1 1
8 10946 1 1 12 ARG H H 40.944 14.034 10.162 1.00 . A A . 267 ARG H 1 1
8 10947 1 1 12 ARG HA H 43.795 13.379 10.097 1.00 . A A . 267 ARG HA 1 1
8 10948 1 1 12 ARG HB2 H 41.908 11.694 10.431 1.00 . A A . 267 ARG HB2 1 1
8 10949 1 1 12 ARG HB3 H 41.588 11.844 8.705 1.00 . A A . 267 ARG HB3 1 1
8 10950 1 1 12 ARG HD2 H 44.646 11.423 10.901 1.00 . A A . 267 ARG HD2 1 1
8 10951 1 1 12 ARG HD3 H 43.475 10.134 11.172 1.00 . A A . 267 ARG HD3 1 1
8 10952 1 1 12 ARG HE H 45.420 9.224 9.287 1.00 . A A . 267 ARG HE 1 1
8 10953 1 1 12 ARG HG2 H 43.052 10.023 8.726 1.00 . A A . 267 ARG HG2 1 1
8 10954 1 1 12 ARG HG3 H 44.183 11.355 8.489 1.00 . A A . 267 ARG HG3 1 1
8 10955 1 1 12 ARG HH11 H 44.985 10.140 12.566 1.00 . A A . 267 ARG HH11 1 1
8 10956 1 1 12 ARG HH12 H 46.288 9.169 13.162 1.00 . A A . 267 ARG HH12 1 1
8 10957 1 1 12 ARG HH21 H 47.127 7.900 10.047 1.00 . A A . 267 ARG HH21 1 1
8 10958 1 1 12 ARG HH22 H 47.502 7.898 11.739 1.00 . A A . 267 ARG HH22 1 1
8 10959 1 1 12 ARG N N 41.887 14.293 10.094 1.00 . A A . 267 ARG N 1 1
8 10960 1 1 12 ARG NE N 45.245 9.522 10.203 1.00 . A A . 267 ARG NE 1 1
8 10961 1 1 12 ARG NH1 N 45.732 9.496 12.399 1.00 . A A . 267 ARG NH1 1 1
8 10962 1 1 12 ARG NH2 N 46.945 8.227 10.975 1.00 . A A . 267 ARG NH2 1 1
8 10963 1 1 12 ARG O O 44.298 13.515 7.552 1.00 . A A . 267 ARG O 1 1
8 10964 1 1 13 GLY C C 42.611 13.968 5.031 1.00 . A A . 268 GLY C 1 1
8 10965 1 1 13 GLY CA C 42.658 15.099 6.074 1.00 . A A . 268 GLY CA 1 1
8 10966 1 1 13 GLY H H 41.553 14.843 7.912 1.00 . A A . 268 GLY H 1 1
8 10967 1 1 13 GLY HA2 H 41.921 15.846 5.821 1.00 . A A . 268 GLY HA2 1 1
8 10968 1 1 13 GLY HA3 H 43.639 15.551 6.059 1.00 . A A . 268 GLY HA3 1 1
8 10969 1 1 13 GLY N N 42.382 14.582 7.456 1.00 . A A . 268 GLY N 1 1
8 10970 1 1 13 GLY O O 43.145 14.103 3.944 1.00 . A A . 268 GLY O 1 1
8 10971 1 1 14 ARG C C 41.555 12.289 2.961 1.00 . A A . 269 ARG C 1 1
8 10972 1 1 14 ARG CA C 41.884 11.732 4.361 1.00 . A A . 269 ARG CA 1 1
8 10973 1 1 14 ARG CB C 40.761 10.782 4.815 1.00 . A A . 269 ARG CB 1 1
8 10974 1 1 14 ARG CD C 39.696 8.471 4.461 1.00 . A A . 269 ARG CD 1 1
8 10975 1 1 14 ARG CG C 40.779 9.478 3.978 1.00 . A A . 269 ARG CG 1 1
8 10976 1 1 14 ARG CZ C 38.771 6.355 3.640 1.00 . A A . 269 ARG CZ 1 1
8 10977 1 1 14 ARG H H 41.539 12.790 6.216 1.00 . A A . 269 ARG H 1 1
8 10978 1 1 14 ARG HA H 42.826 11.199 4.333 1.00 . A A . 269 ARG HA 1 1
8 10979 1 1 14 ARG HB2 H 40.901 10.536 5.858 1.00 . A A . 269 ARG HB2 1 1
8 10980 1 1 14 ARG HB3 H 39.808 11.272 4.689 1.00 . A A . 269 ARG HB3 1 1
8 10981 1 1 14 ARG HD2 H 39.871 8.218 5.496 1.00 . A A . 269 ARG HD2 1 1
8 10982 1 1 14 ARG HD3 H 38.717 8.921 4.363 1.00 . A A . 269 ARG HD3 1 1
8 10983 1 1 14 ARG HE H 40.533 7.059 3.053 1.00 . A A . 269 ARG HE 1 1
8 10984 1 1 14 ARG HG2 H 40.597 9.721 2.943 1.00 . A A . 269 ARG HG2 1 1
8 10985 1 1 14 ARG HG3 H 41.748 9.015 4.068 1.00 . A A . 269 ARG HG3 1 1
8 10986 1 1 14 ARG HH11 H 37.666 7.364 4.979 1.00 . A A . 269 ARG HH11 1 1
8 10987 1 1 14 ARG HH12 H 36.978 5.879 4.406 1.00 . A A . 269 ARG HH12 1 1
8 10988 1 1 14 ARG HH21 H 39.644 5.129 2.321 1.00 . A A . 269 ARG HH21 1 1
8 10989 1 1 14 ARG HH22 H 38.095 4.618 2.904 1.00 . A A . 269 ARG HH22 1 1
8 10990 1 1 14 ARG N N 41.974 12.868 5.338 1.00 . A A . 269 ARG N 1 1
8 10991 1 1 14 ARG NE N 39.754 7.221 3.628 1.00 . A A . 269 ARG NE 1 1
8 10992 1 1 14 ARG NH1 N 37.720 6.548 4.403 1.00 . A A . 269 ARG NH1 1 1
8 10993 1 1 14 ARG NH2 N 38.844 5.283 2.897 1.00 . A A . 269 ARG NH2 1 1
8 10994 1 1 14 ARG O O 40.723 13.165 2.823 1.00 . A A . 269 ARG O 1 1
8 10995 1 1 15 ALA C C 40.420 12.052 0.204 1.00 . A A . 270 ALA C 1 1
8 10996 1 1 15 ALA CA C 41.885 12.343 0.555 1.00 . A A . 270 ALA CA 1 1
8 10997 1 1 15 ALA CB C 42.797 11.672 -0.492 1.00 . A A . 270 ALA CB 1 1
8 10998 1 1 15 ALA H H 42.868 11.102 2.037 1.00 . A A . 270 ALA H 1 1
8 10999 1 1 15 ALA HA H 42.049 13.406 0.546 1.00 . A A . 270 ALA HA 1 1
8 11000 1 1 15 ALA HB1 H 42.569 12.064 -1.471 1.00 . A A . 270 ALA HB1 1 1
8 11001 1 1 15 ALA HB2 H 42.629 10.605 -0.482 1.00 . A A . 270 ALA HB2 1 1
8 11002 1 1 15 ALA HB3 H 43.830 11.877 -0.251 1.00 . A A . 270 ALA HB3 1 1
8 11003 1 1 15 ALA N N 42.193 11.805 1.921 1.00 . A A . 270 ALA N 1 1
8 11004 1 1 15 ALA O O 39.716 12.913 -0.274 1.00 . A A . 270 ALA O 1 1
8 11005 1 1 16 GLN C C 37.557 11.344 0.907 1.00 . A A . 271 GLN C 1 1
8 11006 1 1 16 GLN CA C 38.551 10.443 0.156 1.00 . A A . 271 GLN CA 1 1
8 11007 1 1 16 GLN CB C 38.331 8.972 0.554 1.00 . A A . 271 GLN CB 1 1
8 11008 1 1 16 GLN CD C 38.988 6.605 0.083 1.00 . A A . 271 GLN CD 1 1
8 11009 1 1 16 GLN CG C 39.062 8.046 -0.420 1.00 . A A . 271 GLN CG 1 1
8 11010 1 1 16 GLN H H 40.578 10.175 0.848 1.00 . A A . 271 GLN H 1 1
8 11011 1 1 16 GLN HA H 38.379 10.545 -0.904 1.00 . A A . 271 GLN HA 1 1
8 11012 1 1 16 GLN HB2 H 38.708 8.811 1.554 1.00 . A A . 271 GLN HB2 1 1
8 11013 1 1 16 GLN HB3 H 37.274 8.750 0.530 1.00 . A A . 271 GLN HB3 1 1
8 11014 1 1 16 GLN HE21 H 40.833 6.616 0.814 1.00 . A A . 271 GLN HE21 1 1
8 11015 1 1 16 GLN HE22 H 39.984 5.162 1.014 1.00 . A A . 271 GLN HE22 1 1
8 11016 1 1 16 GLN HG2 H 38.597 8.113 -1.394 1.00 . A A . 271 GLN HG2 1 1
8 11017 1 1 16 GLN HG3 H 40.097 8.346 -0.495 1.00 . A A . 271 GLN HG3 1 1
8 11018 1 1 16 GLN N N 39.971 10.837 0.455 1.00 . A A . 271 GLN N 1 1
8 11019 1 1 16 GLN NE2 N 40.023 6.086 0.686 1.00 . A A . 271 GLN NE2 1 1
8 11020 1 1 16 GLN O O 36.358 11.206 0.778 1.00 . A A . 271 GLN O 1 1
8 11021 1 1 16 GLN OE1 O 37.983 5.941 -0.083 1.00 . A A . 271 GLN OE1 1 1
8 11022 1 1 17 VAL C C 36.370 14.052 1.480 1.00 . A A . 272 VAL C 1 1
8 11023 1 1 17 VAL CA C 37.136 13.154 2.457 1.00 . A A . 272 VAL CA 1 1
8 11024 1 1 17 VAL CB C 37.971 14.008 3.423 1.00 . A A . 272 VAL CB 1 1
8 11025 1 1 17 VAL CG1 C 38.750 15.085 2.658 1.00 . A A . 272 VAL CG1 1 1
8 11026 1 1 17 VAL CG2 C 37.042 14.690 4.431 1.00 . A A . 272 VAL CG2 1 1
8 11027 1 1 17 VAL H H 39.018 12.350 1.803 1.00 . A A . 272 VAL H 1 1
8 11028 1 1 17 VAL HA H 36.435 12.559 3.020 1.00 . A A . 272 VAL HA 1 1
8 11029 1 1 17 VAL HB H 38.666 13.372 3.948 1.00 . A A . 272 VAL HB 1 1
8 11030 1 1 17 VAL HG11 H 38.068 15.858 2.331 1.00 . A A . 272 VAL HG11 1 1
8 11031 1 1 17 VAL HG12 H 39.226 14.640 1.793 1.00 . A A . 272 VAL HG12 1 1
8 11032 1 1 17 VAL HG13 H 39.500 15.514 3.302 1.00 . A A . 272 VAL HG13 1 1
8 11033 1 1 17 VAL HG21 H 37.629 15.278 5.121 1.00 . A A . 272 VAL HG21 1 1
8 11034 1 1 17 VAL HG22 H 36.488 13.940 4.977 1.00 . A A . 272 VAL HG22 1 1
8 11035 1 1 17 VAL HG23 H 36.355 15.337 3.907 1.00 . A A . 272 VAL HG23 1 1
8 11036 1 1 17 VAL N N 38.048 12.259 1.702 1.00 . A A . 272 VAL N 1 1
8 11037 1 1 17 VAL O O 35.265 14.471 1.753 1.00 . A A . 272 VAL O 1 1
8 11038 1 1 18 GLN C C 35.250 14.401 -1.464 1.00 . A A . 273 GLN C 1 1
8 11039 1 1 18 GLN CA C 36.262 15.232 -0.663 1.00 . A A . 273 GLN CA 1 1
8 11040 1 1 18 GLN CB C 37.298 15.826 -1.627 1.00 . A A . 273 GLN CB 1 1
8 11041 1 1 18 GLN CD C 37.286 18.143 -0.655 1.00 . A A . 273 GLN CD 1 1
8 11042 1 1 18 GLN CG C 38.129 16.887 -0.896 1.00 . A A . 273 GLN CG 1 1
8 11043 1 1 18 GLN H H 37.846 13.999 0.144 1.00 . A A . 273 GLN H 1 1
8 11044 1 1 18 GLN HA H 35.748 16.031 -0.148 1.00 . A A . 273 GLN HA 1 1
8 11045 1 1 18 GLN HB2 H 37.952 15.041 -1.978 1.00 . A A . 273 GLN HB2 1 1
8 11046 1 1 18 GLN HB3 H 36.794 16.282 -2.462 1.00 . A A . 273 GLN HB3 1 1
8 11047 1 1 18 GLN HE21 H 38.530 18.888 0.703 1.00 . A A . 273 GLN HE21 1 1
8 11048 1 1 18 GLN HE22 H 37.162 19.839 0.373 1.00 . A A . 273 GLN HE22 1 1
8 11049 1 1 18 GLN HG2 H 38.455 16.488 0.058 1.00 . A A . 273 GLN HG2 1 1
8 11050 1 1 18 GLN HG3 H 38.991 17.142 -1.490 1.00 . A A . 273 GLN HG3 1 1
8 11051 1 1 18 GLN N N 36.955 14.353 0.338 1.00 . A A . 273 GLN N 1 1
8 11052 1 1 18 GLN NE2 N 37.693 19.029 0.210 1.00 . A A . 273 GLN NE2 1 1
8 11053 1 1 18 GLN O O 34.671 14.872 -2.421 1.00 . A A . 273 GLN O 1 1
8 11054 1 1 18 GLN OE1 O 36.247 18.321 -1.265 1.00 . A A . 273 GLN OE1 1 1
8 11055 1 1 19 GLU C C 32.659 12.474 -1.190 1.00 . A A . 274 GLU C 1 1
8 11056 1 1 19 GLU CA C 34.046 12.310 -1.815 1.00 . A A . 274 GLU CA 1 1
8 11057 1 1 19 GLU CB C 34.466 10.839 -1.732 1.00 . A A . 274 GLU CB 1 1
8 11058 1 1 19 GLU CD C 35.589 10.749 -3.965 1.00 . A A . 274 GLU CD 1 1
8 11059 1 1 19 GLU CG C 35.799 10.641 -2.454 1.00 . A A . 274 GLU CG 1 1
8 11060 1 1 19 GLU H H 35.505 12.799 -0.303 1.00 . A A . 274 GLU H 1 1
8 11061 1 1 19 GLU HA H 34.009 12.614 -2.850 1.00 . A A . 274 GLU HA 1 1
8 11062 1 1 19 GLU HB2 H 34.577 10.556 -0.691 1.00 . A A . 274 GLU HB2 1 1
8 11063 1 1 19 GLU HB3 H 33.715 10.224 -2.196 1.00 . A A . 274 GLU HB3 1 1
8 11064 1 1 19 GLU HG2 H 36.499 11.399 -2.132 1.00 . A A . 274 GLU HG2 1 1
8 11065 1 1 19 GLU HG3 H 36.193 9.663 -2.219 1.00 . A A . 274 GLU HG3 1 1
8 11066 1 1 19 GLU N N 35.025 13.162 -1.077 1.00 . A A . 274 GLU N 1 1
8 11067 1 1 19 GLU O O 31.655 12.153 -1.787 1.00 . A A . 274 GLU O 1 1
8 11068 1 1 19 GLU OE1 O 35.598 11.860 -4.469 1.00 . A A . 274 GLU OE1 1 1
8 11069 1 1 19 GLU OE2 O 35.419 9.718 -4.593 1.00 . A A . 274 GLU OE2 1 1
8 11070 1 1 20 PHE C C 31.493 14.030 1.971 1.00 . A A . 275 PHE C 1 1
8 11071 1 1 20 PHE CA C 31.289 13.157 0.725 1.00 . A A . 275 PHE CA 1 1
8 11072 1 1 20 PHE CB C 30.696 11.779 1.117 1.00 . A A . 275 PHE CB 1 1
8 11073 1 1 20 PHE CD1 C 31.044 11.433 3.597 1.00 . A A . 275 PHE CD1 1 1
8 11074 1 1 20 PHE CD2 C 32.595 10.398 2.049 1.00 . A A . 275 PHE CD2 1 1
8 11075 1 1 20 PHE CE1 C 31.754 10.886 4.667 1.00 . A A . 275 PHE CE1 1 1
8 11076 1 1 20 PHE CE2 C 33.307 9.857 3.117 1.00 . A A . 275 PHE CE2 1 1
8 11077 1 1 20 PHE CG C 31.467 11.192 2.284 1.00 . A A . 275 PHE CG 1 1
8 11078 1 1 20 PHE CZ C 32.891 10.104 4.428 1.00 . A A . 275 PHE CZ 1 1
8 11079 1 1 20 PHE H H 33.429 13.211 0.497 1.00 . A A . 275 PHE H 1 1
8 11080 1 1 20 PHE HA H 30.604 13.660 0.055 1.00 . A A . 275 PHE HA 1 1
8 11081 1 1 20 PHE HB2 H 29.665 11.904 1.404 1.00 . A A . 275 PHE HB2 1 1
8 11082 1 1 20 PHE HB3 H 30.759 11.112 0.272 1.00 . A A . 275 PHE HB3 1 1
8 11083 1 1 20 PHE HD1 H 30.174 12.042 3.778 1.00 . A A . 275 PHE HD1 1 1
8 11084 1 1 20 PHE HD2 H 32.921 10.206 1.035 1.00 . A A . 275 PHE HD2 1 1
8 11085 1 1 20 PHE HE1 H 31.433 11.071 5.681 1.00 . A A . 275 PHE HE1 1 1
8 11086 1 1 20 PHE HE2 H 34.183 9.253 2.931 1.00 . A A . 275 PHE HE2 1 1
8 11087 1 1 20 PHE HZ H 33.439 9.682 5.258 1.00 . A A . 275 PHE HZ 1 1
8 11088 1 1 20 PHE N N 32.600 12.971 0.034 1.00 . A A . 275 PHE N 1 1
8 11089 1 1 20 PHE O O 32.602 14.282 2.403 1.00 . A A . 275 PHE O 1 1
8 11090 1 1 21 CYS C C 30.439 14.319 4.986 1.00 . A A . 276 CYS C 1 1
8 11091 1 1 21 CYS CA C 30.516 15.266 3.799 1.00 . A A . 276 CYS CA 1 1
8 11092 1 1 21 CYS CB C 29.378 16.294 3.899 1.00 . A A . 276 CYS CB 1 1
8 11093 1 1 21 CYS H H 29.535 14.223 2.188 1.00 . A A . 276 CYS H 1 1
8 11094 1 1 21 CYS HA H 31.468 15.782 3.815 1.00 . A A . 276 CYS HA 1 1
8 11095 1 1 21 CYS HB2 H 29.442 16.816 4.842 1.00 . A A . 276 CYS HB2 1 1
8 11096 1 1 21 CYS HB3 H 29.459 17.005 3.090 1.00 . A A . 276 CYS HB3 1 1
8 11097 1 1 21 CYS N N 30.415 14.455 2.556 1.00 . A A . 276 CYS N 1 1
8 11098 1 1 21 CYS O O 31.312 13.500 5.183 1.00 . A A . 276 CYS O 1 1
8 11099 1 1 21 CYS SG S 27.774 15.440 3.785 1.00 . A A . 276 CYS SG 1 1
8 11100 1 1 22 ASP C C 28.683 12.165 6.425 1.00 . A A . 277 ASP C 1 1
8 11101 1 1 22 ASP CA C 29.314 13.452 6.934 1.00 . A A . 277 ASP CA 1 1
8 11102 1 1 22 ASP CB C 28.420 14.077 8.018 1.00 . A A . 277 ASP CB 1 1
8 11103 1 1 22 ASP CG C 28.413 13.192 9.271 1.00 . A A . 277 ASP CG 1 1
8 11104 1 1 22 ASP H H 28.718 15.073 5.656 1.00 . A A . 277 ASP H 1 1
8 11105 1 1 22 ASP HA H 30.295 13.251 7.338 1.00 . A A . 277 ASP HA 1 1
8 11106 1 1 22 ASP HB2 H 28.798 15.057 8.273 1.00 . A A . 277 ASP HB2 1 1
8 11107 1 1 22 ASP HB3 H 27.414 14.172 7.640 1.00 . A A . 277 ASP HB3 1 1
8 11108 1 1 22 ASP N N 29.415 14.398 5.801 1.00 . A A . 277 ASP N 1 1
8 11109 1 1 22 ASP O O 29.277 11.106 6.474 1.00 . A A . 277 ASP O 1 1
8 11110 1 1 22 ASP OD1 O 29.257 12.321 9.364 1.00 . A A . 277 ASP OD1 1 1
8 11111 1 1 22 ASP OD2 O 27.552 13.404 10.112 1.00 . A A . 277 ASP OD2 1 1
8 11112 1 1 23 TYR C C 26.948 11.013 3.873 1.00 . A A . 278 TYR C 1 1
8 11113 1 1 23 TYR CA C 26.781 11.039 5.392 1.00 . A A . 278 TYR CA 1 1
8 11114 1 1 23 TYR CB C 25.261 11.086 5.778 1.00 . A A . 278 TYR CB 1 1
8 11115 1 1 23 TYR CD1 C 24.303 13.427 5.883 1.00 . A A . 278 TYR CD1 1 1
8 11116 1 1 23 TYR CD2 C 25.277 12.466 7.883 1.00 . A A . 278 TYR CD2 1 1
8 11117 1 1 23 TYR CE1 C 24.026 14.599 6.574 1.00 . A A . 278 TYR CE1 1 1
8 11118 1 1 23 TYR CE2 C 24.992 13.641 8.574 1.00 . A A . 278 TYR CE2 1 1
8 11119 1 1 23 TYR CG C 24.935 12.355 6.531 1.00 . A A . 278 TYR CG 1 1
8 11120 1 1 23 TYR CZ C 24.367 14.711 7.924 1.00 . A A . 278 TYR CZ 1 1
8 11121 1 1 23 TYR H H 27.019 13.119 5.898 1.00 . A A . 278 TYR H 1 1
8 11122 1 1 23 TYR HA H 27.231 10.154 5.820 1.00 . A A . 278 TYR HA 1 1
8 11123 1 1 23 TYR HB2 H 24.665 11.044 4.879 1.00 . A A . 278 TYR HB2 1 1
8 11124 1 1 23 TYR HB3 H 25.029 10.231 6.400 1.00 . A A . 278 TYR HB3 1 1
8 11125 1 1 23 TYR HD1 H 24.042 13.341 4.837 1.00 . A A . 278 TYR HD1 1 1
8 11126 1 1 23 TYR HD2 H 25.756 11.641 8.390 1.00 . A A . 278 TYR HD2 1 1
8 11127 1 1 23 TYR HE1 H 23.540 15.421 6.069 1.00 . A A . 278 TYR HE1 1 1
8 11128 1 1 23 TYR HE2 H 25.257 13.729 9.620 1.00 . A A . 278 TYR HE2 1 1
8 11129 1 1 23 TYR HH H 23.141 15.991 8.637 1.00 . A A . 278 TYR HH 1 1
8 11130 1 1 23 TYR N N 27.472 12.249 5.924 1.00 . A A . 278 TYR N 1 1
8 11131 1 1 23 TYR O O 27.685 10.209 3.330 1.00 . A A . 278 TYR O 1 1
8 11132 1 1 23 TYR OH O 24.094 15.877 8.612 1.00 . A A . 278 TYR OH 1 1
8 11133 1 1 24 GLY C C 24.983 11.740 1.122 1.00 . A A . 279 GLY C 1 1
8 11134 1 1 24 GLY CA C 26.373 11.912 1.708 1.00 . A A . 279 GLY CA 1 1
8 11135 1 1 24 GLY H H 25.671 12.506 3.648 1.00 . A A . 279 GLY H 1 1
8 11136 1 1 24 GLY HA2 H 26.789 12.858 1.394 1.00 . A A . 279 GLY HA2 1 1
8 11137 1 1 24 GLY HA3 H 27.009 11.106 1.369 1.00 . A A . 279 GLY HA3 1 1
8 11138 1 1 24 GLY N N 26.263 11.878 3.186 1.00 . A A . 279 GLY N 1 1
8 11139 1 1 24 GLY O O 24.765 10.965 0.209 1.00 . A A . 279 GLY O 1 1
8 11140 1 1 25 THR C C 22.401 13.417 0.090 1.00 . A A . 280 THR C 1 1
8 11141 1 1 25 THR CA C 22.633 12.319 1.135 1.00 . A A . 280 THR CA 1 1
8 11142 1 1 25 THR CB C 21.618 12.458 2.280 1.00 . A A . 280 THR CB 1 1
8 11143 1 1 25 THR CG2 C 21.741 11.271 3.240 1.00 . A A . 280 THR CG2 1 1
8 11144 1 1 25 THR H H 24.210 13.055 2.404 1.00 . A A . 280 THR H 1 1
8 11145 1 1 25 THR HA H 22.518 11.351 0.664 1.00 . A A . 280 THR HA 1 1
8 11146 1 1 25 THR HB H 20.618 12.483 1.876 1.00 . A A . 280 THR HB 1 1
8 11147 1 1 25 THR HG1 H 22.164 13.432 3.870 1.00 . A A . 280 THR HG1 1 1
8 11148 1 1 25 THR HG21 H 22.782 11.105 3.472 1.00 . A A . 280 THR HG21 1 1
8 11149 1 1 25 THR HG22 H 21.328 10.390 2.776 1.00 . A A . 280 THR HG22 1 1
8 11150 1 1 25 THR HG23 H 21.200 11.488 4.150 1.00 . A A . 280 THR HG23 1 1
8 11151 1 1 25 THR N N 24.020 12.450 1.658 1.00 . A A . 280 THR N 1 1
8 11152 1 1 25 THR O O 23.036 14.451 0.095 1.00 . A A . 280 THR O 1 1
8 11153 1 1 25 THR OG1 O 21.867 13.663 2.988 1.00 . A A . 280 THR OG1 1 1
8 11154 1 1 26 LYS C C 20.326 15.234 -1.409 1.00 . A A . 281 LYS C 1 1
8 11155 1 1 26 LYS CA C 21.259 14.131 -1.909 1.00 . A A . 281 LYS CA 1 1
8 11156 1 1 26 LYS CB C 20.633 13.395 -3.088 1.00 . A A . 281 LYS CB 1 1
8 11157 1 1 26 LYS CD C 20.885 11.411 -4.621 1.00 . A A . 281 LYS CD 1 1
8 11158 1 1 26 LYS CE C 21.684 10.126 -4.876 1.00 . A A . 281 LYS CE 1 1
8 11159 1 1 26 LYS CG C 21.566 12.259 -3.534 1.00 . A A . 281 LYS CG 1 1
8 11160 1 1 26 LYS H H 21.050 12.296 -0.815 1.00 . A A . 281 LYS H 1 1
8 11161 1 1 26 LYS HA H 22.194 14.571 -2.222 1.00 . A A . 281 LYS HA 1 1
8 11162 1 1 26 LYS HB2 H 19.675 12.984 -2.794 1.00 . A A . 281 LYS HB2 1 1
8 11163 1 1 26 LYS HB3 H 20.490 14.084 -3.908 1.00 . A A . 281 LYS HB3 1 1
8 11164 1 1 26 LYS HD2 H 19.886 11.150 -4.293 1.00 . A A . 281 LYS HD2 1 1
8 11165 1 1 26 LYS HD3 H 20.825 11.981 -5.534 1.00 . A A . 281 LYS HD3 1 1
8 11166 1 1 26 LYS HE2 H 22.664 10.381 -5.252 1.00 . A A . 281 LYS HE2 1 1
8 11167 1 1 26 LYS HE3 H 21.781 9.574 -3.956 1.00 . A A . 281 LYS HE3 1 1
8 11168 1 1 26 LYS HG2 H 22.479 12.679 -3.930 1.00 . A A . 281 LYS HG2 1 1
8 11169 1 1 26 LYS HG3 H 21.803 11.631 -2.686 1.00 . A A . 281 LYS HG3 1 1
8 11170 1 1 26 LYS HZ1 H 21.647 8.796 -6.475 1.00 . A A . 281 LYS HZ1 1 1
8 11171 1 1 26 LYS HZ2 H 20.368 9.913 -6.475 1.00 . A A . 281 LYS HZ2 1 1
8 11172 1 1 26 LYS HZ3 H 20.354 8.608 -5.390 1.00 . A A . 281 LYS HZ3 1 1
8 11173 1 1 26 LYS N N 21.523 13.156 -0.822 1.00 . A A . 281 LYS N 1 1
8 11174 1 1 26 LYS NZ N 20.961 9.299 -5.879 1.00 . A A . 281 LYS NZ 1 1
8 11175 1 1 26 LYS O O 20.736 16.361 -1.222 1.00 . A A . 281 LYS O 1 1
8 11176 1 1 27 GLU C C 18.136 16.114 0.790 1.00 . A A . 282 GLU C 1 1
8 11177 1 1 27 GLU CA C 18.114 15.963 -0.740 1.00 . A A . 282 GLU CA 1 1
8 11178 1 1 27 GLU CB C 16.722 15.536 -1.194 1.00 . A A . 282 GLU CB 1 1
8 11179 1 1 27 GLU CD C 16.489 17.259 -2.985 1.00 . A A . 282 GLU CD 1 1
8 11180 1 1 27 GLU CG C 16.586 15.760 -2.700 1.00 . A A . 282 GLU CG 1 1
8 11181 1 1 27 GLU H H 18.768 14.014 -1.354 1.00 . A A . 282 GLU H 1 1
8 11182 1 1 27 GLU HA H 18.362 16.907 -1.196 1.00 . A A . 282 GLU HA 1 1
8 11183 1 1 27 GLU HB2 H 16.576 14.490 -0.971 1.00 . A A . 282 GLU HB2 1 1
8 11184 1 1 27 GLU HB3 H 15.981 16.120 -0.674 1.00 . A A . 282 GLU HB3 1 1
8 11185 1 1 27 GLU HG2 H 17.452 15.353 -3.206 1.00 . A A . 282 GLU HG2 1 1
8 11186 1 1 27 GLU HG3 H 15.694 15.268 -3.059 1.00 . A A . 282 GLU HG3 1 1
8 11187 1 1 27 GLU N N 19.077 14.928 -1.194 1.00 . A A . 282 GLU N 1 1
8 11188 1 1 27 GLU O O 17.827 17.166 1.318 1.00 . A A . 282 GLU O 1 1
8 11189 1 1 27 GLU OE1 O 17.524 17.875 -3.186 1.00 . A A . 282 GLU OE1 1 1
8 11190 1 1 27 GLU OE2 O 15.382 17.771 -2.995 1.00 . A A . 282 GLU OE2 1 1
8 11191 1 1 28 GLU C C 19.641 16.034 3.487 1.00 . A A . 283 GLU C 1 1
8 11192 1 1 28 GLU CA C 18.467 15.183 3.007 1.00 . A A . 283 GLU CA 1 1
8 11193 1 1 28 GLU CB C 18.572 13.791 3.627 1.00 . A A . 283 GLU CB 1 1
8 11194 1 1 28 GLU CD C 17.631 11.474 3.555 1.00 . A A . 283 GLU CD 1 1
8 11195 1 1 28 GLU CG C 17.770 12.793 2.788 1.00 . A A . 283 GLU CG 1 1
8 11196 1 1 28 GLU H H 18.720 14.231 1.081 1.00 . A A . 283 GLU H 1 1
8 11197 1 1 28 GLU HA H 17.544 15.645 3.323 1.00 . A A . 283 GLU HA 1 1
8 11198 1 1 28 GLU HB2 H 19.609 13.488 3.659 1.00 . A A . 283 GLU HB2 1 1
8 11199 1 1 28 GLU HB3 H 18.175 13.812 4.631 1.00 . A A . 283 GLU HB3 1 1
8 11200 1 1 28 GLU HG2 H 16.791 13.197 2.583 1.00 . A A . 283 GLU HG2 1 1
8 11201 1 1 28 GLU HG3 H 18.286 12.610 1.858 1.00 . A A . 283 GLU HG3 1 1
8 11202 1 1 28 GLU N N 18.475 15.078 1.514 1.00 . A A . 283 GLU N 1 1
8 11203 1 1 28 GLU O O 19.499 16.855 4.371 1.00 . A A . 283 GLU O 1 1
8 11204 1 1 28 GLU OE1 O 18.428 11.247 4.450 1.00 . A A . 283 GLU OE1 1 1
8 11205 1 1 28 GLU OE2 O 16.735 10.717 3.233 1.00 . A A . 283 GLU OE2 1 1
8 11206 1 1 29 CYS C C 21.705 18.124 3.051 1.00 . A A . 284 CYS C 1 1
8 11207 1 1 29 CYS CA C 21.964 16.662 3.411 1.00 . A A . 284 CYS CA 1 1
8 11208 1 1 29 CYS CB C 23.276 16.204 2.786 1.00 . A A . 284 CYS CB 1 1
8 11209 1 1 29 CYS H H 20.928 15.188 2.218 1.00 . A A . 284 CYS H 1 1
8 11210 1 1 29 CYS HA H 22.030 16.576 4.489 1.00 . A A . 284 CYS HA 1 1
8 11211 1 1 29 CYS HB2 H 23.643 15.339 3.319 1.00 . A A . 284 CYS HB2 1 1
8 11212 1 1 29 CYS HB3 H 23.107 15.941 1.751 1.00 . A A . 284 CYS HB3 1 1
8 11213 1 1 29 CYS N N 20.808 15.846 2.929 1.00 . A A . 284 CYS N 1 1
8 11214 1 1 29 CYS O O 21.977 19.016 3.819 1.00 . A A . 284 CYS O 1 1
8 11215 1 1 29 CYS SG S 24.500 17.520 2.873 1.00 . A A . 284 CYS SG 1 1
8 11216 1 1 30 MET C C 20.187 20.488 2.634 1.00 . A A . 285 MET C 1 1
8 11217 1 1 30 MET CA C 20.904 19.778 1.475 1.00 . A A . 285 MET CA 1 1
8 11218 1 1 30 MET CB C 20.015 19.787 0.228 1.00 . A A . 285 MET CB 1 1
8 11219 1 1 30 MET CE C 18.802 23.075 -1.933 1.00 . A A . 285 MET CE 1 1
8 11220 1 1 30 MET CG C 19.640 21.221 -0.128 1.00 . A A . 285 MET CG 1 1
8 11221 1 1 30 MET H H 20.950 17.633 1.282 1.00 . A A . 285 MET H 1 1
8 11222 1 1 30 MET HA H 21.834 20.283 1.263 1.00 . A A . 285 MET HA 1 1
8 11223 1 1 30 MET HB2 H 20.548 19.337 -0.595 1.00 . A A . 285 MET HB2 1 1
8 11224 1 1 30 MET HB3 H 19.116 19.221 0.423 1.00 . A A . 285 MET HB3 1 1
8 11225 1 1 30 MET HE1 H 18.295 23.324 -2.854 1.00 . A A . 285 MET HE1 1 1
8 11226 1 1 30 MET HE2 H 19.769 23.558 -1.915 1.00 . A A . 285 MET HE2 1 1
8 11227 1 1 30 MET HE3 H 18.215 23.419 -1.091 1.00 . A A . 285 MET HE3 1 1
8 11228 1 1 30 MET HG2 H 18.879 21.576 0.547 1.00 . A A . 285 MET HG2 1 1
8 11229 1 1 30 MET HG3 H 20.514 21.856 -0.043 1.00 . A A . 285 MET HG3 1 1
8 11230 1 1 30 MET N N 21.179 18.370 1.884 1.00 . A A . 285 MET N 1 1
8 11231 1 1 30 MET O O 20.644 21.494 3.140 1.00 . A A . 285 MET O 1 1
8 11232 1 1 30 MET SD S 19.015 21.283 -1.827 1.00 . A A . 285 MET SD 1 1
8 11233 1 1 31 LYS C C 19.281 20.861 5.353 1.00 . A A . 286 LYS C 1 1
8 11234 1 1 31 LYS CA C 18.319 20.575 4.193 1.00 . A A . 286 LYS CA 1 1
8 11235 1 1 31 LYS CB C 17.245 19.583 4.664 1.00 . A A . 286 LYS CB 1 1
8 11236 1 1 31 LYS CD C 15.088 20.833 4.444 1.00 . A A . 286 LYS CD 1 1
8 11237 1 1 31 LYS CE C 14.025 21.655 5.190 1.00 . A A . 286 LYS CE 1 1
8 11238 1 1 31 LYS CG C 16.147 20.328 5.429 1.00 . A A . 286 LYS CG 1 1
8 11239 1 1 31 LYS H H 18.734 19.135 2.640 1.00 . A A . 286 LYS H 1 1
8 11240 1 1 31 LYS HA H 17.852 21.491 3.865 1.00 . A A . 286 LYS HA 1 1
8 11241 1 1 31 LYS HB2 H 16.816 19.088 3.806 1.00 . A A . 286 LYS HB2 1 1
8 11242 1 1 31 LYS HB3 H 17.699 18.852 5.314 1.00 . A A . 286 LYS HB3 1 1
8 11243 1 1 31 LYS HD2 H 15.557 21.450 3.695 1.00 . A A . 286 LYS HD2 1 1
8 11244 1 1 31 LYS HD3 H 14.613 19.988 3.966 1.00 . A A . 286 LYS HD3 1 1
8 11245 1 1 31 LYS HE2 H 13.652 21.089 6.029 1.00 . A A . 286 LYS HE2 1 1
8 11246 1 1 31 LYS HE3 H 14.462 22.579 5.542 1.00 . A A . 286 LYS HE3 1 1
8 11247 1 1 31 LYS HG2 H 15.690 19.658 6.139 1.00 . A A . 286 LYS HG2 1 1
8 11248 1 1 31 LYS HG3 H 16.581 21.168 5.951 1.00 . A A . 286 LYS HG3 1 1
8 11249 1 1 31 LYS HZ1 H 12.075 21.376 4.506 1.00 . A A . 286 LYS HZ1 1 1
8 11250 1 1 31 LYS HZ2 H 13.190 21.770 3.285 1.00 . A A . 286 LYS HZ2 1 1
8 11251 1 1 31 LYS HZ3 H 12.641 22.968 4.357 1.00 . A A . 286 LYS HZ3 1 1
8 11252 1 1 31 LYS N N 19.073 19.956 3.059 1.00 . A A . 286 LYS N 1 1
8 11253 1 1 31 LYS NZ N 12.900 21.966 4.263 1.00 . A A . 286 LYS NZ 1 1
8 11254 1 1 31 LYS O O 19.188 21.865 6.033 1.00 . A A . 286 LYS O 1 1
8 11255 1 1 32 ALA C C 22.374 21.011 6.256 1.00 . A A . 287 ALA C 1 1
8 11256 1 1 32 ALA CA C 21.192 20.107 6.686 1.00 . A A . 287 ALA CA 1 1
8 11257 1 1 32 ALA CB C 21.706 18.705 7.108 1.00 . A A . 287 ALA CB 1 1
8 11258 1 1 32 ALA H H 20.236 19.174 4.998 1.00 . A A . 287 ALA H 1 1
8 11259 1 1 32 ALA HA H 20.701 20.564 7.531 1.00 . A A . 287 ALA HA 1 1
8 11260 1 1 32 ALA HB1 H 22.619 18.813 7.671 1.00 . A A . 287 ALA HB1 1 1
8 11261 1 1 32 ALA HB2 H 21.895 18.113 6.223 1.00 . A A . 287 ALA HB2 1 1
8 11262 1 1 32 ALA HB3 H 20.961 18.215 7.716 1.00 . A A . 287 ALA HB3 1 1
8 11263 1 1 32 ALA N N 20.199 19.970 5.575 1.00 . A A . 287 ALA N 1 1
8 11264 1 1 32 ALA O O 23.136 21.473 7.084 1.00 . A A . 287 ALA O 1 1
8 11265 1 1 33 SER C C 23.710 23.443 5.279 1.00 . A A . 288 SER C 1 1
8 11266 1 1 33 SER CA C 23.660 22.130 4.479 1.00 . A A . 288 SER CA 1 1
8 11267 1 1 33 SER CB C 23.440 22.463 3.007 1.00 . A A . 288 SER CB 1 1
8 11268 1 1 33 SER H H 21.912 20.866 4.327 1.00 . A A . 288 SER H 1 1
8 11269 1 1 33 SER HA H 24.599 21.605 4.591 1.00 . A A . 288 SER HA 1 1
8 11270 1 1 33 SER HB2 H 23.412 21.550 2.431 1.00 . A A . 288 SER HB2 1 1
8 11271 1 1 33 SER HB3 H 22.500 22.985 2.889 1.00 . A A . 288 SER HB3 1 1
8 11272 1 1 33 SER HG H 24.607 24.011 3.149 1.00 . A A . 288 SER HG 1 1
8 11273 1 1 33 SER N N 22.534 21.263 4.974 1.00 . A A . 288 SER N 1 1
8 11274 1 1 33 SER O O 24.737 23.828 5.794 1.00 . A A . 288 SER O 1 1
8 11275 1 1 33 SER OG O 24.511 23.274 2.541 1.00 . A A . 288 SER OG 1 1
8 11276 1 1 34 ASP C C 21.582 25.336 7.294 1.00 . A A . 289 ASP C 1 1
8 11277 1 1 34 ASP CA C 22.572 25.415 6.114 1.00 . A A . 289 ASP CA 1 1
8 11278 1 1 34 ASP CB C 22.139 26.548 5.179 1.00 . A A . 289 ASP CB 1 1
8 11279 1 1 34 ASP CG C 20.794 26.201 4.542 1.00 . A A . 289 ASP CG 1 1
8 11280 1 1 34 ASP H H 21.808 23.817 4.881 1.00 . A A . 289 ASP H 1 1
8 11281 1 1 34 ASP HA H 23.558 25.631 6.495 1.00 . A A . 289 ASP HA 1 1
8 11282 1 1 34 ASP HB2 H 22.047 27.466 5.750 1.00 . A A . 289 ASP HB2 1 1
8 11283 1 1 34 ASP HB3 H 22.882 26.676 4.406 1.00 . A A . 289 ASP HB3 1 1
8 11284 1 1 34 ASP N N 22.611 24.130 5.350 1.00 . A A . 289 ASP N 1 1
8 11285 1 1 34 ASP O O 20.765 26.217 7.467 1.00 . A A . 289 ASP O 1 1
8 11286 1 1 34 ASP OD1 O 20.159 25.277 5.010 1.00 . A A . 289 ASP OD1 1 1
8 11287 1 1 34 ASP OD2 O 20.423 26.879 3.596 1.00 . A A . 289 ASP OD2 1 1
8 11288 1 1 35 ALA C C 21.508 23.787 10.531 1.00 . A A . 290 ALA C 1 1
8 11289 1 1 35 ALA CA C 20.703 24.217 9.289 1.00 . A A . 290 ALA CA 1 1
8 11290 1 1 35 ALA CB C 19.639 23.161 8.986 1.00 . A A . 290 ALA CB 1 1
8 11291 1 1 35 ALA H H 22.334 23.630 7.995 1.00 . A A . 290 ALA H 1 1
8 11292 1 1 35 ALA HA H 20.235 25.174 9.465 1.00 . A A . 290 ALA HA 1 1
8 11293 1 1 35 ALA HB1 H 19.300 23.277 7.967 1.00 . A A . 290 ALA HB1 1 1
8 11294 1 1 35 ALA HB2 H 18.804 23.288 9.657 1.00 . A A . 290 ALA HB2 1 1
8 11295 1 1 35 ALA HB3 H 20.058 22.174 9.115 1.00 . A A . 290 ALA HB3 1 1
8 11296 1 1 35 ALA N N 21.648 24.315 8.126 1.00 . A A . 290 ALA N 1 1
8 11297 1 1 35 ALA O O 22.700 23.562 10.440 1.00 . A A . 290 ALA O 1 1
8 11298 1 1 36 ASP C C 21.740 21.702 12.907 1.00 . A A . 291 ASP C 1 1
8 11299 1 1 36 ASP CA C 21.676 23.226 12.884 1.00 . A A . 291 ASP CA 1 1
8 11300 1 1 36 ASP CB C 20.977 23.725 14.152 1.00 . A A . 291 ASP CB 1 1
8 11301 1 1 36 ASP CG C 20.659 25.216 14.001 1.00 . A A . 291 ASP CG 1 1
8 11302 1 1 36 ASP H H 19.927 23.799 11.749 1.00 . A A . 291 ASP H 1 1
8 11303 1 1 36 ASP HA H 22.675 23.635 12.832 1.00 . A A . 291 ASP HA 1 1
8 11304 1 1 36 ASP HB2 H 20.061 23.176 14.301 1.00 . A A . 291 ASP HB2 1 1
8 11305 1 1 36 ASP HB3 H 21.626 23.583 15.004 1.00 . A A . 291 ASP HB3 1 1
8 11306 1 1 36 ASP N N 20.893 23.647 11.679 1.00 . A A . 291 ASP N 1 1
8 11307 1 1 36 ASP O O 21.827 21.082 13.941 1.00 . A A . 291 ASP O 1 1
8 11308 1 1 36 ASP OD1 O 19.584 25.527 13.521 1.00 . A A . 291 ASP OD1 1 1
8 11309 1 1 36 ASP OD2 O 21.500 26.020 14.372 1.00 . A A . 291 ASP OD2 1 1
8 11310 1 1 37 ARG C C 23.076 19.150 11.563 1.00 . A A . 292 ARG C 1 1
8 11311 1 1 37 ARG CA C 21.617 19.630 11.643 1.00 . A A . 292 ARG CA 1 1
8 11312 1 1 37 ARG CB C 20.912 19.262 10.332 1.00 . A A . 292 ARG CB 1 1
8 11313 1 1 37 ARG CD C 18.508 18.821 11.077 1.00 . A A . 292 ARG CD 1 1
8 11314 1 1 37 ARG CG C 19.460 19.792 10.340 1.00 . A A . 292 ARG CG 1 1
8 11315 1 1 37 ARG CZ C 18.101 16.426 11.038 1.00 . A A . 292 ARG CZ 1 1
8 11316 1 1 37 ARG H H 21.471 21.657 10.954 1.00 . A A . 292 ARG H 1 1
8 11317 1 1 37 ARG HA H 21.110 19.181 12.482 1.00 . A A . 292 ARG HA 1 1
8 11318 1 1 37 ARG HB2 H 21.449 19.702 9.504 1.00 . A A . 292 ARG HB2 1 1
8 11319 1 1 37 ARG HB3 H 20.898 18.190 10.219 1.00 . A A . 292 ARG HB3 1 1
8 11320 1 1 37 ARG HD2 H 18.824 18.722 12.105 1.00 . A A . 292 ARG HD2 1 1
8 11321 1 1 37 ARG HD3 H 17.500 19.207 11.044 1.00 . A A . 292 ARG HD3 1 1
8 11322 1 1 37 ARG HE H 18.918 17.402 9.507 1.00 . A A . 292 ARG HE 1 1
8 11323 1 1 37 ARG HG2 H 19.433 20.753 10.831 1.00 . A A . 292 ARG HG2 1 1
8 11324 1 1 37 ARG HG3 H 19.121 19.912 9.321 1.00 . A A . 292 ARG HG3 1 1
8 11325 1 1 37 ARG HH11 H 17.588 17.432 12.693 1.00 . A A . 292 ARG HH11 1 1
8 11326 1 1 37 ARG HH12 H 17.273 15.730 12.722 1.00 . A A . 292 ARG HH12 1 1
8 11327 1 1 37 ARG HH21 H 18.507 15.174 9.528 1.00 . A A . 292 ARG HH21 1 1
8 11328 1 1 37 ARG HH22 H 17.791 14.452 10.931 1.00 . A A . 292 ARG HH22 1 1
8 11329 1 1 37 ARG N N 21.620 21.115 11.756 1.00 . A A . 292 ARG N 1 1
8 11330 1 1 37 ARG NE N 18.552 17.486 10.412 1.00 . A A . 292 ARG NE 1 1
8 11331 1 1 37 ARG NH1 N 17.615 16.541 12.245 1.00 . A A . 292 ARG NH1 1 1
8 11332 1 1 37 ARG NH2 N 18.136 15.259 10.450 1.00 . A A . 292 ARG NH2 1 1
8 11333 1 1 37 ARG O O 23.950 19.893 11.162 1.00 . A A . 292 ARG O 1 1
8 11334 1 1 38 PRO C C 25.571 17.821 10.797 1.00 . A A . 293 PRO C 1 1
8 11335 1 1 38 PRO CA C 24.743 17.370 11.995 1.00 . A A . 293 PRO CA 1 1
8 11336 1 1 38 PRO CB C 24.495 15.866 11.920 1.00 . A A . 293 PRO CB 1 1
8 11337 1 1 38 PRO CD C 22.399 16.912 12.506 1.00 . A A . 293 PRO CD 1 1
8 11338 1 1 38 PRO CG C 23.276 15.667 12.758 1.00 . A A . 293 PRO CG 1 1
8 11339 1 1 38 PRO HA H 25.247 17.609 12.916 1.00 . A A . 293 PRO HA 1 1
8 11340 1 1 38 PRO HB2 H 24.314 15.560 10.899 1.00 . A A . 293 PRO HB2 1 1
8 11341 1 1 38 PRO HB3 H 25.323 15.322 12.342 1.00 . A A . 293 PRO HB3 1 1
8 11342 1 1 38 PRO HD2 H 21.634 16.695 11.766 1.00 . A A . 293 PRO HD2 1 1
8 11343 1 1 38 PRO HD3 H 21.952 17.253 13.425 1.00 . A A . 293 PRO HD3 1 1
8 11344 1 1 38 PRO HG2 H 22.758 14.768 12.452 1.00 . A A . 293 PRO HG2 1 1
8 11345 1 1 38 PRO HG3 H 23.541 15.612 13.800 1.00 . A A . 293 PRO HG3 1 1
8 11346 1 1 38 PRO N N 23.357 17.924 11.988 1.00 . A A . 293 PRO N 1 1
8 11347 1 1 38 PRO O O 25.929 18.978 10.675 1.00 . A A . 293 PRO O 1 1
8 11348 1 1 39 CYS C C 27.950 17.989 9.082 1.00 . A A . 294 CYS C 1 1
8 11349 1 1 39 CYS CA C 26.665 17.259 8.694 1.00 . A A . 294 CYS CA 1 1
8 11350 1 1 39 CYS CB C 25.865 18.229 7.839 1.00 . A A . 294 CYS CB 1 1
8 11351 1 1 39 CYS H H 25.524 16.002 10.013 1.00 . A A . 294 CYS H 1 1
8 11352 1 1 39 CYS HA H 26.890 16.369 8.126 1.00 . A A . 294 CYS HA 1 1
8 11353 1 1 39 CYS HB2 H 24.847 17.878 7.762 1.00 . A A . 294 CYS HB2 1 1
8 11354 1 1 39 CYS HB3 H 25.865 19.199 8.314 1.00 . A A . 294 CYS HB3 1 1
8 11355 1 1 39 CYS N N 25.855 16.919 9.900 1.00 . A A . 294 CYS N 1 1
8 11356 1 1 39 CYS O O 28.248 18.190 10.241 1.00 . A A . 294 CYS O 1 1
8 11357 1 1 39 CYS SG S 26.556 18.385 6.179 1.00 . A A . 294 CYS SG 1 1
8 11358 1 1 40 ARG C C 29.749 20.566 8.593 1.00 . A A . 295 ARG C 1 1
8 11359 1 1 40 ARG CA C 29.983 19.090 8.376 1.00 . A A . 295 ARG CA 1 1
8 11360 1 1 40 ARG CB C 30.965 18.839 7.196 1.00 . A A . 295 ARG CB 1 1
8 11361 1 1 40 ARG CD C 32.403 17.216 5.837 1.00 . A A . 295 ARG CD 1 1
8 11362 1 1 40 ARG CG C 31.444 17.370 7.025 1.00 . A A . 295 ARG CG 1 1
8 11363 1 1 40 ARG CZ C 34.607 18.003 5.187 1.00 . A A . 295 ARG CZ 1 1
8 11364 1 1 40 ARG H H 28.459 18.232 7.164 1.00 . A A . 295 ARG H 1 1
8 11365 1 1 40 ARG HA H 30.402 18.677 9.313 1.00 . A A . 295 ARG HA 1 1
8 11366 1 1 40 ARG HB2 H 30.489 19.169 6.251 1.00 . A A . 295 ARG HB2 1 1
8 11367 1 1 40 ARG HB3 H 31.839 19.514 7.311 1.00 . A A . 295 ARG HB3 1 1
8 11368 1 1 40 ARG HD2 H 32.574 16.128 5.640 1.00 . A A . 295 ARG HD2 1 1
8 11369 1 1 40 ARG HD3 H 31.904 17.609 4.912 1.00 . A A . 295 ARG HD3 1 1
8 11370 1 1 40 ARG HE H 33.832 18.347 6.989 1.00 . A A . 295 ARG HE 1 1
8 11371 1 1 40 ARG HG2 H 31.956 17.027 7.947 1.00 . A A . 295 ARG HG2 1 1
8 11372 1 1 40 ARG HG3 H 30.559 16.710 6.911 1.00 . A A . 295 ARG HG3 1 1
8 11373 1 1 40 ARG HH11 H 33.553 16.965 3.837 1.00 . A A . 295 ARG HH11 1 1
8 11374 1 1 40 ARG HH12 H 35.115 17.501 3.318 1.00 . A A . 295 ARG HH12 1 1
8 11375 1 1 40 ARG HH21 H 35.876 19.061 6.321 1.00 . A A . 295 ARG HH21 1 1
8 11376 1 1 40 ARG HH22 H 36.429 18.688 4.722 1.00 . A A . 295 ARG HH22 1 1
8 11377 1 1 40 ARG N N 28.728 18.397 8.099 1.00 . A A . 295 ARG N 1 1
8 11378 1 1 40 ARG NE N 33.683 17.931 6.114 1.00 . A A . 295 ARG NE 1 1
8 11379 1 1 40 ARG NH1 N 34.406 17.447 4.023 1.00 . A A . 295 ARG NH1 1 1
8 11380 1 1 40 ARG NH2 N 35.725 18.636 5.432 1.00 . A A . 295 ARG NH2 1 1
8 11381 1 1 40 ARG O O 30.672 21.287 8.963 1.00 . A A . 295 ARG O 1 1
8 11382 1 1 41 LYS C C 29.159 23.381 7.664 1.00 . A A . 296 LYS C 1 1
8 11383 1 1 41 LYS CA C 28.298 22.530 8.620 1.00 . A A . 296 LYS CA 1 1
8 11384 1 1 41 LYS CB C 28.676 22.891 10.068 1.00 . A A . 296 LYS CB 1 1
8 11385 1 1 41 LYS CD C 26.492 22.179 11.058 1.00 . A A . 296 LYS CD 1 1
8 11386 1 1 41 LYS CE C 25.910 21.584 12.340 1.00 . A A . 296 LYS CE 1 1
8 11387 1 1 41 LYS CG C 28.001 21.922 11.032 1.00 . A A . 296 LYS CG 1 1
8 11388 1 1 41 LYS H H 27.822 20.482 8.110 1.00 . A A . 296 LYS H 1 1
8 11389 1 1 41 LYS HA H 27.254 22.743 8.457 1.00 . A A . 296 LYS HA 1 1
8 11390 1 1 41 LYS HB2 H 29.749 22.823 10.184 1.00 . A A . 296 LYS HB2 1 1
8 11391 1 1 41 LYS HB3 H 28.351 23.896 10.280 1.00 . A A . 296 LYS HB3 1 1
8 11392 1 1 41 LYS HD2 H 26.309 23.242 11.031 1.00 . A A . 296 LYS HD2 1 1
8 11393 1 1 41 LYS HD3 H 26.034 21.709 10.201 1.00 . A A . 296 LYS HD3 1 1
8 11394 1 1 41 LYS HE2 H 24.835 21.726 12.346 1.00 . A A . 296 LYS HE2 1 1
8 11395 1 1 41 LYS HE3 H 26.131 20.528 12.382 1.00 . A A . 296 LYS HE3 1 1
8 11396 1 1 41 LYS HG2 H 28.188 20.908 10.714 1.00 . A A . 296 LYS HG2 1 1
8 11397 1 1 41 LYS HG3 H 28.406 22.066 12.026 1.00 . A A . 296 LYS HG3 1 1
8 11398 1 1 41 LYS HZ1 H 25.994 21.997 14.376 1.00 . A A . 296 LYS HZ1 1 1
8 11399 1 1 41 LYS HZ2 H 26.444 23.300 13.386 1.00 . A A . 296 LYS HZ2 1 1
8 11400 1 1 41 LYS HZ3 H 27.507 21.991 13.612 1.00 . A A . 296 LYS HZ3 1 1
8 11401 1 1 41 LYS N N 28.553 21.072 8.392 1.00 . A A . 296 LYS N 1 1
8 11402 1 1 41 LYS NZ N 26.509 22.270 13.517 1.00 . A A . 296 LYS NZ 1 1
8 11403 1 1 41 LYS O O 28.875 24.540 7.428 1.00 . A A . 296 LYS O 1 1
8 11404 1 1 42 LEU C C 30.631 23.682 4.767 1.00 . A A . 297 LEU C 1 1
8 11405 1 1 42 LEU CA C 31.147 23.591 6.223 1.00 . A A . 297 LEU CA 1 1
8 11406 1 1 42 LEU CB C 32.515 22.913 6.224 1.00 . A A . 297 LEU CB 1 1
8 11407 1 1 42 LEU CD1 C 34.280 21.987 7.721 1.00 . A A . 297 LEU CD1 1 1
8 11408 1 1 42 LEU CD2 C 33.670 24.416 7.889 1.00 . A A . 297 LEU CD2 1 1
8 11409 1 1 42 LEU CG C 33.137 22.997 7.624 1.00 . A A . 297 LEU CG 1 1
8 11410 1 1 42 LEU H H 30.444 21.888 7.380 1.00 . A A . 297 LEU H 1 1
8 11411 1 1 42 LEU HA H 31.258 24.590 6.609 1.00 . A A . 297 LEU HA 1 1
8 11412 1 1 42 LEU HB2 H 32.406 21.879 5.939 1.00 . A A . 297 LEU HB2 1 1
8 11413 1 1 42 LEU HB3 H 33.163 23.415 5.518 1.00 . A A . 297 LEU HB3 1 1
8 11414 1 1 42 LEU HD11 H 35.061 22.257 7.025 1.00 . A A . 297 LEU HD11 1 1
8 11415 1 1 42 LEU HD12 H 33.911 21.003 7.484 1.00 . A A . 297 LEU HD12 1 1
8 11416 1 1 42 LEU HD13 H 34.677 21.990 8.725 1.00 . A A . 297 LEU HD13 1 1
8 11417 1 1 42 LEU HD21 H 34.380 24.390 8.700 1.00 . A A . 297 LEU HD21 1 1
8 11418 1 1 42 LEU HD22 H 32.848 25.066 8.152 1.00 . A A . 297 LEU HD22 1 1
8 11419 1 1 42 LEU HD23 H 34.153 24.790 6.998 1.00 . A A . 297 LEU HD23 1 1
8 11420 1 1 42 LEU HG H 32.382 22.752 8.363 1.00 . A A . 297 LEU HG 1 1
8 11421 1 1 42 LEU N N 30.226 22.814 7.146 1.00 . A A . 297 LEU N 1 1
8 11422 1 1 42 LEU O O 31.320 24.198 3.908 1.00 . A A . 297 LEU O 1 1
8 11423 1 1 43 HIS C C 28.739 24.773 2.652 1.00 . A A . 298 HIS C 1 1
8 11424 1 1 43 HIS CA C 28.926 23.304 3.057 1.00 . A A . 298 HIS CA 1 1
8 11425 1 1 43 HIS CB C 27.611 22.547 2.950 1.00 . A A . 298 HIS CB 1 1
8 11426 1 1 43 HIS CD2 C 27.272 19.996 3.477 1.00 . A A . 298 HIS CD2 1 1
8 11427 1 1 43 HIS CE1 C 28.644 19.195 2.013 1.00 . A A . 298 HIS CE1 1 1
8 11428 1 1 43 HIS CG C 27.872 21.070 2.870 1.00 . A A . 298 HIS CG 1 1
8 11429 1 1 43 HIS H H 28.890 22.806 5.178 1.00 . A A . 298 HIS H 1 1
8 11430 1 1 43 HIS HA H 29.648 22.849 2.393 1.00 . A A . 298 HIS HA 1 1
8 11431 1 1 43 HIS HB2 H 27.007 22.761 3.816 1.00 . A A . 298 HIS HB2 1 1
8 11432 1 1 43 HIS HB3 H 27.089 22.872 2.060 1.00 . A A . 298 HIS HB3 1 1
8 11433 1 1 43 HIS HD1 H 29.360 21.036 1.360 1.00 . A A . 298 HIS HD1 1 1
8 11434 1 1 43 HIS HD2 H 26.550 20.066 4.276 1.00 . A A . 298 HIS HD2 1 1
8 11435 1 1 43 HIS HE1 H 29.219 18.508 1.413 1.00 . A A . 298 HIS HE1 1 1
8 11436 1 1 43 HIS N N 29.447 23.211 4.475 1.00 . A A . 298 HIS N 1 1
8 11437 1 1 43 HIS ND1 N 28.759 20.533 1.949 1.00 . A A . 298 HIS ND1 1 1
8 11438 1 1 43 HIS NE2 N 27.736 18.820 2.918 1.00 . A A . 298 HIS NE2 1 1
8 11439 1 1 43 HIS O O 28.956 25.645 3.464 1.00 . A A . 298 HIS O 1 1
8 11440 1 1 44 PHE C C 27.242 27.281 1.731 1.00 . A A . 299 PHE C 1 1
8 11441 1 1 44 PHE CA C 28.210 26.456 0.862 1.00 . A A . 299 PHE CA 1 1
8 11442 1 1 44 PHE CB C 27.708 26.376 -0.620 1.00 . A A . 299 PHE CB 1 1
8 11443 1 1 44 PHE CD1 C 25.206 26.139 -0.434 1.00 . A A . 299 PHE CD1 1 1
8 11444 1 1 44 PHE CD2 C 26.504 24.170 -1.021 1.00 . A A . 299 PHE CD2 1 1
8 11445 1 1 44 PHE CE1 C 24.041 25.381 -0.482 1.00 . A A . 299 PHE CE1 1 1
8 11446 1 1 44 PHE CE2 C 25.326 23.413 -1.064 1.00 . A A . 299 PHE CE2 1 1
8 11447 1 1 44 PHE CG C 26.447 25.541 -0.701 1.00 . A A . 299 PHE CG 1 1
8 11448 1 1 44 PHE CZ C 24.099 24.017 -0.793 1.00 . A A . 299 PHE CZ 1 1
8 11449 1 1 44 PHE H H 28.275 24.298 0.763 1.00 . A A . 299 PHE H 1 1
8 11450 1 1 44 PHE HA H 29.170 26.947 0.865 1.00 . A A . 299 PHE HA 1 1
8 11451 1 1 44 PHE HB2 H 27.502 27.372 -0.983 1.00 . A A . 299 PHE HB2 1 1
8 11452 1 1 44 PHE HB3 H 28.476 25.924 -1.233 1.00 . A A . 299 PHE HB3 1 1
8 11453 1 1 44 PHE HD1 H 25.158 27.193 -0.194 1.00 . A A . 299 PHE HD1 1 1
8 11454 1 1 44 PHE HD2 H 27.457 23.701 -1.235 1.00 . A A . 299 PHE HD2 1 1
8 11455 1 1 44 PHE HE1 H 23.090 25.848 -0.273 1.00 . A A . 299 PHE HE1 1 1
8 11456 1 1 44 PHE HE2 H 25.368 22.363 -1.308 1.00 . A A . 299 PHE HE2 1 1
8 11457 1 1 44 PHE HZ H 23.193 23.430 -0.826 1.00 . A A . 299 PHE HZ 1 1
8 11458 1 1 44 PHE N N 28.392 25.045 1.388 1.00 . A A . 299 PHE N 1 1
8 11459 1 1 44 PHE O O 26.116 26.889 1.968 1.00 . A A . 299 PHE O 1 1
8 11460 1 1 45 ARG C C 26.124 30.333 1.967 1.00 . A A . 300 ARG C 1 1
8 11461 1 1 45 ARG CA C 26.725 29.313 2.930 1.00 . A A . 300 ARG CA 1 1
8 11462 1 1 45 ARG CB C 27.494 30.000 4.065 1.00 . A A . 300 ARG CB 1 1
8 11463 1 1 45 ARG CD C 27.031 28.495 6.054 1.00 . A A . 300 ARG CD 1 1
8 11464 1 1 45 ARG CG C 28.085 28.933 5.006 1.00 . A A . 300 ARG CG 1 1
8 11465 1 1 45 ARG CZ C 28.307 27.728 7.988 1.00 . A A . 300 ARG CZ 1 1
8 11466 1 1 45 ARG H H 28.529 28.797 1.884 1.00 . A A . 300 ARG H 1 1
8 11467 1 1 45 ARG HA H 25.938 28.697 3.339 1.00 . A A . 300 ARG HA 1 1
8 11468 1 1 45 ARG HB2 H 28.293 30.593 3.649 1.00 . A A . 300 ARG HB2 1 1
8 11469 1 1 45 ARG HB3 H 26.825 30.635 4.622 1.00 . A A . 300 ARG HB3 1 1
8 11470 1 1 45 ARG HD2 H 26.754 29.346 6.659 1.00 . A A . 300 ARG HD2 1 1
8 11471 1 1 45 ARG HD3 H 26.156 28.119 5.544 1.00 . A A . 300 ARG HD3 1 1
8 11472 1 1 45 ARG HE H 27.442 26.488 6.708 1.00 . A A . 300 ARG HE 1 1
8 11473 1 1 45 ARG HG2 H 28.391 28.076 4.425 1.00 . A A . 300 ARG HG2 1 1
8 11474 1 1 45 ARG HG3 H 28.944 29.343 5.515 1.00 . A A . 300 ARG HG3 1 1
8 11475 1 1 45 ARG HH11 H 28.150 29.712 7.741 1.00 . A A . 300 ARG HH11 1 1
8 11476 1 1 45 ARG HH12 H 29.072 29.200 9.116 1.00 . A A . 300 ARG HH12 1 1
8 11477 1 1 45 ARG HH21 H 28.632 25.820 8.483 1.00 . A A . 300 ARG HH21 1 1
8 11478 1 1 45 ARG HH22 H 29.345 26.998 9.533 1.00 . A A . 300 ARG HH22 1 1
8 11479 1 1 45 ARG N N 27.644 28.464 2.138 1.00 . A A . 300 ARG N 1 1
8 11480 1 1 45 ARG NE N 27.597 27.426 6.933 1.00 . A A . 300 ARG NE 1 1
8 11481 1 1 45 ARG NH1 N 28.526 28.978 8.307 1.00 . A A . 300 ARG NH1 1 1
8 11482 1 1 45 ARG NH2 N 28.797 26.773 8.723 1.00 . A A . 300 ARG NH2 1 1
8 11483 1 1 45 ARG O O 26.768 31.289 1.585 1.00 . A A . 300 ARG O 1 1
8 11484 1 1 46 ARG C C 23.180 31.857 1.305 1.00 . A A . 301 ARG C 1 1
8 11485 1 1 46 ARG CA C 24.268 31.041 0.582 1.00 . A A . 301 ARG CA 1 1
8 11486 1 1 46 ARG CB C 23.678 30.158 -0.524 1.00 . A A . 301 ARG CB 1 1
8 11487 1 1 46 ARG CD C 21.976 28.322 -0.985 1.00 . A A . 301 ARG CD 1 1
8 11488 1 1 46 ARG CG C 22.671 29.153 0.101 1.00 . A A . 301 ARG CG 1 1
8 11489 1 1 46 ARG CZ C 20.193 26.705 -1.123 1.00 . A A . 301 ARG CZ 1 1
8 11490 1 1 46 ARG H H 24.430 29.323 1.851 1.00 . A A . 301 ARG H 1 1
8 11491 1 1 46 ARG HA H 25.009 31.707 0.163 1.00 . A A . 301 ARG HA 1 1
8 11492 1 1 46 ARG HB2 H 23.165 30.781 -1.248 1.00 . A A . 301 ARG HB2 1 1
8 11493 1 1 46 ARG HB3 H 24.468 29.611 -1.009 1.00 . A A . 301 ARG HB3 1 1
8 11494 1 1 46 ARG HD2 H 21.428 28.980 -1.643 1.00 . A A . 301 ARG HD2 1 1
8 11495 1 1 46 ARG HD3 H 22.719 27.787 -1.558 1.00 . A A . 301 ARG HD3 1 1
8 11496 1 1 46 ARG HE H 21.031 27.218 0.609 1.00 . A A . 301 ARG HE 1 1
8 11497 1 1 46 ARG HG2 H 23.201 28.491 0.769 1.00 . A A . 301 ARG HG2 1 1
8 11498 1 1 46 ARG HG3 H 21.928 29.699 0.661 1.00 . A A . 301 ARG HG3 1 1
8 11499 1 1 46 ARG HH11 H 20.877 27.535 -2.805 1.00 . A A . 301 ARG HH11 1 1
8 11500 1 1 46 ARG HH12 H 19.574 26.404 -3.002 1.00 . A A . 301 ARG HH12 1 1
8 11501 1 1 46 ARG HH21 H 19.330 25.701 0.384 1.00 . A A . 301 ARG HH21 1 1
8 11502 1 1 46 ARG HH22 H 18.700 25.369 -1.197 1.00 . A A . 301 ARG HH22 1 1
8 11503 1 1 46 ARG N N 24.913 30.118 1.548 1.00 . A A . 301 ARG N 1 1
8 11504 1 1 46 ARG NE N 21.035 27.350 -0.365 1.00 . A A . 301 ARG NE 1 1
8 11505 1 1 46 ARG NH1 N 20.218 26.894 -2.409 1.00 . A A . 301 ARG NH1 1 1
8 11506 1 1 46 ARG NH2 N 19.338 25.858 -0.604 1.00 . A A . 301 ARG NH2 1 1
8 11507 1 1 46 ARG O O 22.531 31.360 2.204 1.00 . A A . 301 ARG O 1 1
8 11508 1 1 47 ILE C C 20.633 33.980 0.772 1.00 . A A . 302 ILE C 1 1
8 11509 1 1 47 ILE CA C 21.931 33.958 1.589 1.00 . A A . 302 ILE CA 1 1
8 11510 1 1 47 ILE CB C 22.442 35.396 1.769 1.00 . A A . 302 ILE CB 1 1
8 11511 1 1 47 ILE CD1 C 21.471 36.984 0.016 1.00 . A A . 302 ILE CD1 1 1
8 11512 1 1 47 ILE CG1 C 22.665 36.073 0.383 1.00 . A A . 302 ILE CG1 1 1
8 11513 1 1 47 ILE CG2 C 23.760 35.362 2.554 1.00 . A A . 302 ILE CG2 1 1
8 11514 1 1 47 ILE H H 23.529 33.493 0.206 1.00 . A A . 302 ILE H 1 1
8 11515 1 1 47 ILE HA H 21.719 33.542 2.563 1.00 . A A . 302 ILE HA 1 1
8 11516 1 1 47 ILE HB H 21.708 35.959 2.328 1.00 . A A . 302 ILE HB 1 1
8 11517 1 1 47 ILE HD11 H 20.549 36.511 0.324 1.00 . A A . 302 ILE HD11 1 1
8 11518 1 1 47 ILE HD12 H 21.454 37.146 -1.053 1.00 . A A . 302 ILE HD12 1 1
8 11519 1 1 47 ILE HD13 H 21.570 37.936 0.522 1.00 . A A . 302 ILE HD13 1 1
8 11520 1 1 47 ILE HG12 H 23.566 36.664 0.418 1.00 . A A . 302 ILE HG12 1 1
8 11521 1 1 47 ILE HG13 H 22.770 35.305 -0.373 1.00 . A A . 302 ILE HG13 1 1
8 11522 1 1 47 ILE HG21 H 23.650 34.725 3.416 1.00 . A A . 302 ILE HG21 1 1
8 11523 1 1 47 ILE HG22 H 24.011 36.365 2.876 1.00 . A A . 302 ILE HG22 1 1
8 11524 1 1 47 ILE HG23 H 24.548 34.983 1.920 1.00 . A A . 302 ILE HG23 1 1
8 11525 1 1 47 ILE N N 22.980 33.111 0.924 1.00 . A A . 302 ILE N 1 1
8 11526 1 1 47 ILE O O 20.619 34.277 -0.411 1.00 . A A . 302 ILE O 1 1
8 11527 1 1 48 ILE C C 17.211 34.489 1.475 1.00 . A A . 303 ILE C 1 1
8 11528 1 1 48 ILE CA C 18.216 33.575 0.748 1.00 . A A . 303 ILE CA 1 1
8 11529 1 1 48 ILE CB C 17.701 32.137 0.794 1.00 . A A . 303 ILE CB 1 1
8 11530 1 1 48 ILE CD1 C 17.196 30.196 2.289 1.00 . A A . 303 ILE CD1 1 1
8 11531 1 1 48 ILE CG1 C 17.730 31.633 2.238 1.00 . A A . 303 ILE CG1 1 1
8 11532 1 1 48 ILE CG2 C 18.594 31.252 -0.076 1.00 . A A . 303 ILE CG2 1 1
8 11533 1 1 48 ILE H H 19.628 33.370 2.365 1.00 . A A . 303 ILE H 1 1
8 11534 1 1 48 ILE HA H 18.313 33.888 -0.278 1.00 . A A . 303 ILE HA 1 1
8 11535 1 1 48 ILE HB H 16.688 32.105 0.422 1.00 . A A . 303 ILE HB 1 1
8 11536 1 1 48 ILE HD11 H 17.875 29.541 1.760 1.00 . A A . 303 ILE HD11 1 1
8 11537 1 1 48 ILE HD12 H 16.223 30.155 1.822 1.00 . A A . 303 ILE HD12 1 1
8 11538 1 1 48 ILE HD13 H 17.118 29.876 3.318 1.00 . A A . 303 ILE HD13 1 1
8 11539 1 1 48 ILE HG12 H 18.749 31.649 2.607 1.00 . A A . 303 ILE HG12 1 1
8 11540 1 1 48 ILE HG13 H 17.112 32.264 2.855 1.00 . A A . 303 ILE HG13 1 1
8 11541 1 1 48 ILE HG21 H 18.122 30.292 -0.216 1.00 . A A . 303 ILE HG21 1 1
8 11542 1 1 48 ILE HG22 H 19.549 31.118 0.409 1.00 . A A . 303 ILE HG22 1 1
8 11543 1 1 48 ILE HG23 H 18.741 31.728 -1.036 1.00 . A A . 303 ILE HG23 1 1
8 11544 1 1 48 ILE N N 19.555 33.623 1.420 1.00 . A A . 303 ILE N 1 1
8 11545 1 1 48 ILE O O 17.374 34.811 2.634 1.00 . A A . 303 ILE O 1 1
8 11546 1 1 49 ASN C C 13.758 35.189 1.251 1.00 . A A . 304 ASN C 1 1
8 11547 1 1 49 ASN CA C 15.149 35.792 1.450 1.00 . A A . 304 ASN CA 1 1
8 11548 1 1 49 ASN CB C 15.188 37.186 0.809 1.00 . A A . 304 ASN CB 1 1
8 11549 1 1 49 ASN CG C 16.617 37.730 0.841 1.00 . A A . 304 ASN CG 1 1
8 11550 1 1 49 ASN H H 16.049 34.636 -0.134 1.00 . A A . 304 ASN H 1 1
8 11551 1 1 49 ASN HA H 15.365 35.873 2.505 1.00 . A A . 304 ASN HA 1 1
8 11552 1 1 49 ASN HB2 H 14.853 37.117 -0.222 1.00 . A A . 304 ASN HB2 1 1
8 11553 1 1 49 ASN HB3 H 14.540 37.853 1.352 1.00 . A A . 304 ASN HB3 1 1
8 11554 1 1 49 ASN HD21 H 16.562 38.387 -1.030 1.00 . A A . 304 ASN HD21 1 1
8 11555 1 1 49 ASN HD22 H 18.023 38.659 -0.212 1.00 . A A . 304 ASN HD22 1 1
8 11556 1 1 49 ASN N N 16.166 34.909 0.798 1.00 . A A . 304 ASN N 1 1
8 11557 1 1 49 ASN ND2 N 17.111 38.308 -0.222 1.00 . A A . 304 ASN ND2 1 1
8 11558 1 1 49 ASN O O 13.546 34.377 0.374 1.00 . A A . 304 ASN O 1 1
8 11559 1 1 49 ASN OD1 O 17.295 37.629 1.849 1.00 . A A . 304 ASN OD1 1 1
8 11560 1 1 50 LYS C C 10.941 35.199 0.478 1.00 . A A . 305 LYS C 1 1
8 11561 1 1 50 LYS CA C 11.417 35.020 1.922 1.00 . A A . 305 LYS CA 1 1
8 11562 1 1 50 LYS CB C 10.466 35.754 2.874 1.00 . A A . 305 LYS CB 1 1
8 11563 1 1 50 LYS CD C 12.055 35.338 4.767 1.00 . A A . 305 LYS CD 1 1
8 11564 1 1 50 LYS CE C 12.104 35.170 6.288 1.00 . A A . 305 LYS CE 1 1
8 11565 1 1 50 LYS CG C 10.610 35.184 4.290 1.00 . A A . 305 LYS CG 1 1
8 11566 1 1 50 LYS H H 12.995 36.225 2.771 1.00 . A A . 305 LYS H 1 1
8 11567 1 1 50 LYS HA H 11.425 33.968 2.167 1.00 . A A . 305 LYS HA 1 1
8 11568 1 1 50 LYS HB2 H 10.706 36.805 2.884 1.00 . A A . 305 LYS HB2 1 1
8 11569 1 1 50 LYS HB3 H 9.449 35.621 2.539 1.00 . A A . 305 LYS HB3 1 1
8 11570 1 1 50 LYS HD2 H 12.672 34.588 4.299 1.00 . A A . 305 LYS HD2 1 1
8 11571 1 1 50 LYS HD3 H 12.414 36.319 4.503 1.00 . A A . 305 LYS HD3 1 1
8 11572 1 1 50 LYS HE2 H 13.130 35.228 6.622 1.00 . A A . 305 LYS HE2 1 1
8 11573 1 1 50 LYS HE3 H 11.528 35.954 6.755 1.00 . A A . 305 LYS HE3 1 1
8 11574 1 1 50 LYS HG2 H 9.948 35.715 4.961 1.00 . A A . 305 LYS HG2 1 1
8 11575 1 1 50 LYS HG3 H 10.346 34.135 4.283 1.00 . A A . 305 LYS HG3 1 1
8 11576 1 1 50 LYS HZ1 H 10.666 33.675 6.117 1.00 . A A . 305 LYS HZ1 1 1
8 11577 1 1 50 LYS HZ2 H 11.323 33.831 7.677 1.00 . A A . 305 LYS HZ2 1 1
8 11578 1 1 50 LYS HZ3 H 12.224 33.096 6.438 1.00 . A A . 305 LYS HZ3 1 1
8 11579 1 1 50 LYS N N 12.799 35.573 2.065 1.00 . A A . 305 LYS N 1 1
8 11580 1 1 50 LYS NZ N 11.536 33.845 6.658 1.00 . A A . 305 LYS NZ 1 1
8 11581 1 1 50 LYS O O 11.382 36.089 -0.224 1.00 . A A . 305 LYS O 1 1
8 11582 1 1 51 HIS C C 8.932 35.859 -1.606 1.00 . A A . 306 HIS C 1 1
8 11583 1 1 51 HIS CA C 9.589 34.488 -1.393 1.00 . A A . 306 HIS CA 1 1
8 11584 1 1 51 HIS CB C 8.565 33.389 -1.694 1.00 . A A . 306 HIS CB 1 1
8 11585 1 1 51 HIS CD2 C 9.127 30.896 -1.082 1.00 . A A . 306 HIS CD2 1 1
8 11586 1 1 51 HIS CE1 C 10.653 30.536 -2.580 1.00 . A A . 306 HIS CE1 1 1
8 11587 1 1 51 HIS CG C 9.264 32.058 -1.797 1.00 . A A . 306 HIS CG 1 1
8 11588 1 1 51 HIS H H 9.729 33.627 0.578 1.00 . A A . 306 HIS H 1 1
8 11589 1 1 51 HIS HA H 10.427 34.389 -2.059 1.00 . A A . 306 HIS HA 1 1
8 11590 1 1 51 HIS HB2 H 7.833 33.348 -0.898 1.00 . A A . 306 HIS HB2 1 1
8 11591 1 1 51 HIS HB3 H 8.068 33.604 -2.626 1.00 . A A . 306 HIS HB3 1 1
8 11592 1 1 51 HIS HD1 H 10.578 32.441 -3.414 1.00 . A A . 306 HIS HD1 1 1
8 11593 1 1 51 HIS HD2 H 8.444 30.743 -0.262 1.00 . A A . 306 HIS HD2 1 1
8 11594 1 1 51 HIS HE1 H 11.416 30.060 -3.179 1.00 . A A . 306 HIS HE1 1 1
8 11595 1 1 51 HIS HE2 H 10.125 29.019 -1.259 1.00 . A A . 306 HIS HE2 1 1
8 11596 1 1 51 HIS N N 10.059 34.355 0.013 1.00 . A A . 306 HIS N 1 1
8 11597 1 1 51 HIS ND1 N 10.246 31.805 -2.746 1.00 . A A . 306 HIS ND1 1 1
8 11598 1 1 51 HIS NE2 N 10.007 29.943 -1.578 1.00 . A A . 306 HIS NE2 1 1
8 11599 1 1 51 HIS O O 7.781 36.072 -1.286 1.00 . A A . 306 HIS O 1 1
8 11600 1 1 52 THR C C 8.477 38.154 -3.821 1.00 . A A . 307 THR C 1 1
8 11601 1 1 52 THR CA C 9.127 38.141 -2.425 1.00 . A A . 307 THR CA 1 1
8 11602 1 1 52 THR CB C 10.312 39.119 -2.286 1.00 . A A . 307 THR CB 1 1
8 11603 1 1 52 THR CG2 C 10.061 40.481 -2.962 1.00 . A A . 307 THR CG2 1 1
8 11604 1 1 52 THR H H 10.587 36.570 -2.427 1.00 . A A . 307 THR H 1 1
8 11605 1 1 52 THR HA H 8.379 38.376 -1.683 1.00 . A A . 307 THR HA 1 1
8 11606 1 1 52 THR HB H 11.195 38.664 -2.715 1.00 . A A . 307 THR HB 1 1
8 11607 1 1 52 THR HG1 H 10.584 40.278 -0.753 1.00 . A A . 307 THR HG1 1 1
8 11608 1 1 52 THR HG21 H 9.802 40.331 -3.999 1.00 . A A . 307 THR HG21 1 1
8 11609 1 1 52 THR HG22 H 10.958 41.084 -2.900 1.00 . A A . 307 THR HG22 1 1
8 11610 1 1 52 THR HG23 H 9.254 40.991 -2.456 1.00 . A A . 307 THR HG23 1 1
8 11611 1 1 52 THR N N 9.667 36.779 -2.166 1.00 . A A . 307 THR N 1 1
8 11612 1 1 52 THR O O 8.752 37.298 -4.637 1.00 . A A . 307 THR O 1 1
8 11613 1 1 52 THR OG1 O 10.525 39.328 -0.901 1.00 . A A . 307 THR OG1 1 1
8 11614 1 1 53 ASP C C 8.005 39.793 -6.414 1.00 . A A . 308 ASP C 1 1
8 11615 1 1 53 ASP CA C 6.988 39.192 -5.449 1.00 . A A . 308 ASP CA 1 1
8 11616 1 1 53 ASP CB C 5.766 40.104 -5.367 1.00 . A A . 308 ASP CB 1 1
8 11617 1 1 53 ASP CG C 4.795 39.563 -4.321 1.00 . A A . 308 ASP CG 1 1
8 11618 1 1 53 ASP H H 7.435 39.802 -3.442 1.00 . A A . 308 ASP H 1 1
8 11619 1 1 53 ASP HA H 6.700 38.207 -5.781 1.00 . A A . 308 ASP HA 1 1
8 11620 1 1 53 ASP HB2 H 6.081 41.099 -5.089 1.00 . A A . 308 ASP HB2 1 1
8 11621 1 1 53 ASP HB3 H 5.277 40.136 -6.327 1.00 . A A . 308 ASP HB3 1 1
8 11622 1 1 53 ASP N N 7.635 39.115 -4.115 1.00 . A A . 308 ASP N 1 1
8 11623 1 1 53 ASP O O 8.715 40.718 -6.075 1.00 . A A . 308 ASP O 1 1
8 11624 1 1 53 ASP OD1 O 4.916 39.950 -3.167 1.00 . A A . 308 ASP OD1 1 1
8 11625 1 1 53 ASP OD2 O 3.939 38.775 -4.684 1.00 . A A . 308 ASP OD2 1 1
8 11626 1 1 54 GLU C C 8.703 40.966 -9.318 1.00 . A A . 309 GLU C 1 1
8 11627 1 1 54 GLU CA C 9.128 39.691 -8.576 1.00 . A A . 309 GLU CA 1 1
8 11628 1 1 54 GLU CB C 9.350 38.569 -9.572 1.00 . A A . 309 GLU CB 1 1
8 11629 1 1 54 GLU CD C 9.765 36.112 -9.798 1.00 . A A . 309 GLU CD 1 1
8 11630 1 1 54 GLU CG C 9.580 37.262 -8.807 1.00 . A A . 309 GLU CG 1 1
8 11631 1 1 54 GLU H H 7.575 38.440 -7.784 1.00 . A A . 309 GLU H 1 1
8 11632 1 1 54 GLU HA H 10.060 39.881 -8.067 1.00 . A A . 309 GLU HA 1 1
8 11633 1 1 54 GLU HB2 H 8.479 38.473 -10.203 1.00 . A A . 309 GLU HB2 1 1
8 11634 1 1 54 GLU HB3 H 10.214 38.787 -10.177 1.00 . A A . 309 GLU HB3 1 1
8 11635 1 1 54 GLU HG2 H 10.467 37.357 -8.195 1.00 . A A . 309 GLU HG2 1 1
8 11636 1 1 54 GLU HG3 H 8.729 37.059 -8.174 1.00 . A A . 309 GLU HG3 1 1
8 11637 1 1 54 GLU N N 8.125 39.224 -7.575 1.00 . A A . 309 GLU N 1 1
8 11638 1 1 54 GLU O O 9.410 41.417 -10.199 1.00 . A A . 309 GLU O 1 1
8 11639 1 1 54 GLU OE1 O 9.010 36.058 -10.754 1.00 . A A . 309 GLU OE1 1 1
8 11640 1 1 54 GLU OE2 O 10.648 35.303 -9.581 1.00 . A A . 309 GLU OE2 1 1
8 11641 1 1 55 SER C C 7.989 43.990 -9.022 1.00 . A A . 310 SER C 1 1
8 11642 1 1 55 SER CA C 7.237 42.836 -9.691 1.00 . A A . 310 SER CA 1 1
8 11643 1 1 55 SER CB C 5.729 43.063 -9.562 1.00 . A A . 310 SER CB 1 1
8 11644 1 1 55 SER H H 7.050 41.253 -8.245 1.00 . A A . 310 SER H 1 1
8 11645 1 1 55 SER HA H 7.514 42.763 -10.731 1.00 . A A . 310 SER HA 1 1
8 11646 1 1 55 SER HB2 H 5.457 43.104 -8.521 1.00 . A A . 310 SER HB2 1 1
8 11647 1 1 55 SER HB3 H 5.467 43.998 -10.042 1.00 . A A . 310 SER HB3 1 1
8 11648 1 1 55 SER HG H 5.164 42.061 -11.131 1.00 . A A . 310 SER HG 1 1
8 11649 1 1 55 SER N N 7.605 41.589 -8.979 1.00 . A A . 310 SER N 1 1
8 11650 1 1 55 SER O O 8.194 45.038 -9.599 1.00 . A A . 310 SER O 1 1
8 11651 1 1 55 SER OG O 5.038 41.988 -10.185 1.00 . A A . 310 SER OG 1 1
8 11652 1 1 56 LEU C C 10.540 44.955 -7.798 1.00 . A A . 311 LEU C 1 1
8 11653 1 1 56 LEU CA C 9.214 44.783 -7.063 1.00 . A A . 311 LEU CA 1 1
8 11654 1 1 56 LEU CB C 9.478 44.247 -5.658 1.00 . A A . 311 LEU CB 1 1
8 11655 1 1 56 LEU CD1 C 8.305 43.137 -3.747 1.00 . A A . 311 LEU CD1 1 1
8 11656 1 1 56 LEU CD2 C 7.878 45.564 -4.246 1.00 . A A . 311 LEU CD2 1 1
8 11657 1 1 56 LEU CG C 8.173 44.187 -4.860 1.00 . A A . 311 LEU CG 1 1
8 11658 1 1 56 LEU H H 8.296 42.888 -7.404 1.00 . A A . 311 LEU H 1 1
8 11659 1 1 56 LEU HA H 8.673 45.716 -7.020 1.00 . A A . 311 LEU HA 1 1
8 11660 1 1 56 LEU HB2 H 9.903 43.254 -5.729 1.00 . A A . 311 LEU HB2 1 1
8 11661 1 1 56 LEU HB3 H 10.177 44.898 -5.151 1.00 . A A . 311 LEU HB3 1 1
8 11662 1 1 56 LEU HD11 H 7.537 43.299 -3.005 1.00 . A A . 311 LEU HD11 1 1
8 11663 1 1 56 LEU HD12 H 9.278 43.225 -3.285 1.00 . A A . 311 LEU HD12 1 1
8 11664 1 1 56 LEU HD13 H 8.198 42.149 -4.170 1.00 . A A . 311 LEU HD13 1 1
8 11665 1 1 56 LEU HD21 H 8.711 45.870 -3.627 1.00 . A A . 311 LEU HD21 1 1
8 11666 1 1 56 LEU HD22 H 6.985 45.504 -3.643 1.00 . A A . 311 LEU HD22 1 1
8 11667 1 1 56 LEU HD23 H 7.733 46.287 -5.034 1.00 . A A . 311 LEU HD23 1 1
8 11668 1 1 56 LEU HG H 7.365 43.905 -5.518 1.00 . A A . 311 LEU HG 1 1
8 11669 1 1 56 LEU N N 8.446 43.765 -7.813 1.00 . A A . 311 LEU N 1 1
8 11670 1 1 56 LEU O O 11.332 44.035 -7.856 1.00 . A A . 311 LEU O 1 1
8 11671 1 1 57 GLY C C 12.300 45.109 -10.035 1.00 . A A . 312 GLY C 1 1
8 11672 1 1 57 GLY CA C 12.122 46.268 -9.059 1.00 . A A . 312 GLY CA 1 1
8 11673 1 1 57 GLY H H 10.188 46.843 -8.300 1.00 . A A . 312 GLY H 1 1
8 11674 1 1 57 GLY HA2 H 12.124 47.206 -9.595 1.00 . A A . 312 GLY HA2 1 1
8 11675 1 1 57 GLY HA3 H 12.927 46.256 -8.337 1.00 . A A . 312 GLY HA3 1 1
8 11676 1 1 57 GLY N N 10.821 46.094 -8.356 1.00 . A A . 312 GLY N 1 1
8 11677 1 1 57 GLY O O 11.414 44.773 -10.798 1.00 . A A . 312 GLY O 1 1
8 11678 1 1 58 ASP C C 15.206 42.984 -10.862 1.00 . A A . 313 ASP C 1 1
8 11679 1 1 58 ASP CA C 13.725 43.363 -10.948 1.00 . A A . 313 ASP CA 1 1
8 11680 1 1 58 ASP CB C 13.386 43.778 -12.381 1.00 . A A . 313 ASP CB 1 1
8 11681 1 1 58 ASP CG C 13.700 45.262 -12.575 1.00 . A A . 313 ASP CG 1 1
8 11682 1 1 58 ASP H H 14.149 44.798 -9.396 1.00 . A A . 313 ASP H 1 1
8 11683 1 1 58 ASP HA H 13.121 42.513 -10.665 1.00 . A A . 313 ASP HA 1 1
8 11684 1 1 58 ASP HB2 H 13.972 43.189 -13.072 1.00 . A A . 313 ASP HB2 1 1
8 11685 1 1 58 ASP HB3 H 12.336 43.607 -12.562 1.00 . A A . 313 ASP HB3 1 1
8 11686 1 1 58 ASP N N 13.451 44.503 -10.020 1.00 . A A . 313 ASP N 1 1
8 11687 1 1 58 ASP O O 16.039 43.813 -10.546 1.00 . A A . 313 ASP O 1 1
8 11688 1 1 58 ASP OD1 O 14.804 45.663 -12.246 1.00 . A A . 313 ASP OD1 1 1
8 11689 1 1 58 ASP OD2 O 12.832 45.974 -13.052 1.00 . A A . 313 ASP OD2 1 1
8 11690 1 1 59 CYS C C 17.140 39.965 -11.891 1.00 . A A . 314 CYS C 1 1
8 11691 1 1 59 CYS CA C 16.961 41.272 -11.116 1.00 . A A . 314 CYS CA 1 1
8 11692 1 1 59 CYS CB C 17.386 41.064 -9.663 1.00 . A A . 314 CYS CB 1 1
8 11693 1 1 59 CYS H H 14.832 41.118 -11.429 1.00 . A A . 314 CYS H 1 1
8 11694 1 1 59 CYS HA H 17.591 42.029 -11.559 1.00 . A A . 314 CYS HA 1 1
8 11695 1 1 59 CYS HB2 H 16.528 40.777 -9.076 1.00 . A A . 314 CYS HB2 1 1
8 11696 1 1 59 CYS HB3 H 18.136 40.289 -9.613 1.00 . A A . 314 CYS HB3 1 1
8 11697 1 1 59 CYS N N 15.534 41.746 -11.161 1.00 . A A . 314 CYS N 1 1
8 11698 1 1 59 CYS O O 16.228 39.487 -12.536 1.00 . A A . 314 CYS O 1 1
8 11699 1 1 59 CYS SG S 18.078 42.607 -9.008 1.00 . A A . 314 CYS SG 1 1
8 11700 1 1 60 SER C C 19.927 37.577 -12.203 1.00 . A A . 315 SER C 1 1
8 11701 1 1 60 SER CA C 18.538 38.107 -12.555 1.00 . A A . 315 SER CA 1 1
8 11702 1 1 60 SER CB C 18.463 38.354 -14.059 1.00 . A A . 315 SER CB 1 1
8 11703 1 1 60 SER H H 19.027 39.788 -11.297 1.00 . A A . 315 SER H 1 1
8 11704 1 1 60 SER HA H 17.790 37.381 -12.268 1.00 . A A . 315 SER HA 1 1
8 11705 1 1 60 SER HB2 H 18.823 37.484 -14.587 1.00 . A A . 315 SER HB2 1 1
8 11706 1 1 60 SER HB3 H 17.438 38.543 -14.346 1.00 . A A . 315 SER HB3 1 1
8 11707 1 1 60 SER HG H 18.728 40.102 -14.869 1.00 . A A . 315 SER HG 1 1
8 11708 1 1 60 SER N N 18.306 39.384 -11.828 1.00 . A A . 315 SER N 1 1
8 11709 1 1 60 SER O O 20.704 37.220 -13.070 1.00 . A A . 315 SER O 1 1
8 11710 1 1 60 SER OG O 19.275 39.472 -14.394 1.00 . A A . 315 SER OG 1 1
8 11711 1 1 61 PHE C C 22.014 35.833 -11.352 1.00 . A A . 316 PHE C 1 1
8 11712 1 1 61 PHE CA C 21.588 37.029 -10.508 1.00 . A A . 316 PHE CA 1 1
8 11713 1 1 61 PHE CB C 21.538 36.593 -9.040 1.00 . A A . 316 PHE CB 1 1
8 11714 1 1 61 PHE CD1 C 23.854 36.737 -8.042 1.00 . A A . 316 PHE CD1 1 1
8 11715 1 1 61 PHE CD2 C 23.103 34.614 -8.937 1.00 . A A . 316 PHE CD2 1 1
8 11716 1 1 61 PHE CE1 C 25.083 36.158 -7.696 1.00 . A A . 316 PHE CE1 1 1
8 11717 1 1 61 PHE CE2 C 24.333 34.034 -8.588 1.00 . A A . 316 PHE CE2 1 1
8 11718 1 1 61 PHE CG C 22.865 35.966 -8.661 1.00 . A A . 316 PHE CG 1 1
8 11719 1 1 61 PHE CZ C 25.322 34.809 -7.968 1.00 . A A . 316 PHE CZ 1 1
8 11720 1 1 61 PHE H H 19.602 37.832 -10.262 1.00 . A A . 316 PHE H 1 1
8 11721 1 1 61 PHE HA H 22.316 37.819 -10.618 1.00 . A A . 316 PHE HA 1 1
8 11722 1 1 61 PHE HB2 H 21.355 37.456 -8.416 1.00 . A A . 316 PHE HB2 1 1
8 11723 1 1 61 PHE HB3 H 20.748 35.874 -8.904 1.00 . A A . 316 PHE HB3 1 1
8 11724 1 1 61 PHE HD1 H 23.672 37.782 -7.829 1.00 . A A . 316 PHE HD1 1 1
8 11725 1 1 61 PHE HD2 H 22.342 34.016 -9.413 1.00 . A A . 316 PHE HD2 1 1
8 11726 1 1 61 PHE HE1 H 25.848 36.756 -7.218 1.00 . A A . 316 PHE HE1 1 1
8 11727 1 1 61 PHE HE2 H 24.515 32.991 -8.801 1.00 . A A . 316 PHE HE2 1 1
8 11728 1 1 61 PHE HZ H 26.268 34.360 -7.703 1.00 . A A . 316 PHE HZ 1 1
8 11729 1 1 61 PHE N N 20.246 37.530 -10.936 1.00 . A A . 316 PHE N 1 1
8 11730 1 1 61 PHE O O 23.178 35.509 -11.414 1.00 . A A . 316 PHE O 1 1
8 11731 1 1 62 LEU C C 22.586 34.264 -13.816 1.00 . A A . 317 LEU C 1 1
8 11732 1 1 62 LEU CA C 21.491 33.946 -12.791 1.00 . A A . 317 LEU CA 1 1
8 11733 1 1 62 LEU CB C 20.229 33.441 -13.510 1.00 . A A . 317 LEU CB 1 1
8 11734 1 1 62 LEU CD1 C 17.899 32.663 -12.958 1.00 . A A . 317 LEU CD1 1 1
8 11735 1 1 62 LEU CD2 C 19.841 31.156 -12.532 1.00 . A A . 317 LEU CD2 1 1
8 11736 1 1 62 LEU CG C 19.367 32.614 -12.530 1.00 . A A . 317 LEU CG 1 1
8 11737 1 1 62 LEU H H 20.153 35.353 -11.877 1.00 . A A . 317 LEU H 1 1
8 11738 1 1 62 LEU HA H 21.845 33.169 -12.133 1.00 . A A . 317 LEU HA 1 1
8 11739 1 1 62 LEU HB2 H 19.654 34.286 -13.863 1.00 . A A . 317 LEU HB2 1 1
8 11740 1 1 62 LEU HB3 H 20.513 32.821 -14.345 1.00 . A A . 317 LEU HB3 1 1
8 11741 1 1 62 LEU HD11 H 17.519 33.667 -12.833 1.00 . A A . 317 LEU HD11 1 1
8 11742 1 1 62 LEU HD12 H 17.323 31.986 -12.340 1.00 . A A . 317 LEU HD12 1 1
8 11743 1 1 62 LEU HD13 H 17.812 32.369 -13.992 1.00 . A A . 317 LEU HD13 1 1
8 11744 1 1 62 LEU HD21 H 20.884 31.115 -12.243 1.00 . A A . 317 LEU HD21 1 1
8 11745 1 1 62 LEU HD22 H 19.728 30.741 -13.525 1.00 . A A . 317 LEU HD22 1 1
8 11746 1 1 62 LEU HD23 H 19.251 30.582 -11.831 1.00 . A A . 317 LEU HD23 1 1
8 11747 1 1 62 LEU HG H 19.462 33.021 -11.536 1.00 . A A . 317 LEU HG 1 1
8 11748 1 1 62 LEU N N 21.099 35.126 -11.978 1.00 . A A . 317 LEU N 1 1
8 11749 1 1 62 LEU O O 23.161 33.358 -14.385 1.00 . A A . 317 LEU O 1 1
8 11750 1 1 63 ASN C C 24.400 37.297 -14.841 1.00 . A A . 318 ASN C 1 1
8 11751 1 1 63 ASN CA C 23.917 35.859 -15.099 1.00 . A A . 318 ASN CA 1 1
8 11752 1 1 63 ASN CB C 23.310 35.750 -16.501 1.00 . A A . 318 ASN CB 1 1
8 11753 1 1 63 ASN CG C 23.295 34.276 -16.921 1.00 . A A . 318 ASN CG 1 1
8 11754 1 1 63 ASN H H 22.381 36.239 -13.622 1.00 . A A . 318 ASN H 1 1
8 11755 1 1 63 ASN HA H 24.753 35.179 -15.001 1.00 . A A . 318 ASN HA 1 1
8 11756 1 1 63 ASN HB2 H 22.301 36.133 -16.494 1.00 . A A . 318 ASN HB2 1 1
8 11757 1 1 63 ASN HB3 H 23.907 36.313 -17.200 1.00 . A A . 318 ASN HB3 1 1
8 11758 1 1 63 ASN HD21 H 21.368 34.030 -16.504 1.00 . A A . 318 ASN HD21 1 1
8 11759 1 1 63 ASN HD22 H 22.164 32.655 -17.099 1.00 . A A . 318 ASN HD22 1 1
8 11760 1 1 63 ASN N N 22.869 35.524 -14.078 1.00 . A A . 318 ASN N 1 1
8 11761 1 1 63 ASN ND2 N 22.182 33.599 -16.834 1.00 . A A . 318 ASN ND2 1 1
8 11762 1 1 63 ASN O O 25.530 37.542 -14.477 1.00 . A A . 318 ASN O 1 1
8 11763 1 1 63 ASN OD1 O 24.304 33.737 -17.320 1.00 . A A . 318 ASN OD1 1 1
8 11764 1 1 64 THR C C 22.697 40.335 -14.081 1.00 . A A . 319 THR C 1 1
8 11765 1 1 64 THR CA C 23.857 39.681 -14.838 1.00 . A A . 319 THR CA 1 1
8 11766 1 1 64 THR CB C 24.056 40.360 -16.195 1.00 . A A . 319 THR CB 1 1
8 11767 1 1 64 THR CG2 C 22.712 40.479 -16.918 1.00 . A A . 319 THR CG2 1 1
8 11768 1 1 64 THR H H 22.620 38.007 -15.355 1.00 . A A . 319 THR H 1 1
8 11769 1 1 64 THR HA H 24.764 39.760 -14.251 1.00 . A A . 319 THR HA 1 1
8 11770 1 1 64 THR HB H 24.733 39.772 -16.798 1.00 . A A . 319 THR HB 1 1
8 11771 1 1 64 THR HG1 H 25.292 41.588 -15.327 1.00 . A A . 319 THR HG1 1 1
8 11772 1 1 64 THR HG21 H 22.884 40.633 -17.974 1.00 . A A . 319 THR HG21 1 1
8 11773 1 1 64 THR HG22 H 22.158 41.316 -16.517 1.00 . A A . 319 THR HG22 1 1
8 11774 1 1 64 THR HG23 H 22.144 39.572 -16.774 1.00 . A A . 319 THR HG23 1 1
8 11775 1 1 64 THR N N 23.517 38.246 -15.047 1.00 . A A . 319 THR N 1 1
8 11776 1 1 64 THR O O 21.538 40.126 -14.383 1.00 . A A . 319 THR O 1 1
8 11777 1 1 64 THR OG1 O 24.608 41.654 -15.995 1.00 . A A . 319 THR OG1 1 1
8 11778 1 1 65 CYS C C 21.620 43.100 -12.992 1.00 . A A . 320 CYS C 1 1
8 11779 1 1 65 CYS CA C 22.028 41.838 -12.247 1.00 . A A . 320 CYS CA 1 1
8 11780 1 1 65 CYS CB C 22.709 42.179 -10.882 1.00 . A A . 320 CYS CB 1 1
8 11781 1 1 65 CYS H H 23.992 41.227 -12.886 1.00 . A A . 320 CYS H 1 1
8 11782 1 1 65 CYS HA H 21.167 41.210 -12.084 1.00 . A A . 320 CYS HA 1 1
8 11783 1 1 65 CYS HB2 H 23.737 41.856 -10.896 1.00 . A A . 320 CYS HB2 1 1
8 11784 1 1 65 CYS HB3 H 22.657 43.240 -10.701 1.00 . A A . 320 CYS HB3 1 1
8 11785 1 1 65 CYS N N 23.037 41.111 -13.087 1.00 . A A . 320 CYS N 1 1
8 11786 1 1 65 CYS O O 20.700 43.784 -12.589 1.00 . A A . 320 CYS O 1 1
8 11787 1 1 65 CYS SG S 21.798 41.288 -9.593 1.00 . A A . 320 CYS SG 1 1
8 11788 1 1 66 PHE C C 21.941 45.817 -13.885 1.00 . A A . 321 PHE C 1 1
8 11789 1 1 66 PHE CA C 21.835 44.638 -14.838 1.00 . A A . 321 PHE CA 1 1
8 11790 1 1 66 PHE CB C 20.397 44.466 -15.325 1.00 . A A . 321 PHE CB 1 1
8 11791 1 1 66 PHE CD1 C 19.682 42.194 -16.184 1.00 . A A . 321 PHE CD1 1 1
8 11792 1 1 66 PHE CD2 C 21.023 43.618 -17.627 1.00 . A A . 321 PHE CD2 1 1
8 11793 1 1 66 PHE CE1 C 19.662 41.210 -17.177 1.00 . A A . 321 PHE CE1 1 1
8 11794 1 1 66 PHE CE2 C 20.996 42.628 -18.622 1.00 . A A . 321 PHE CE2 1 1
8 11795 1 1 66 PHE CG C 20.366 43.404 -16.404 1.00 . A A . 321 PHE CG 1 1
8 11796 1 1 66 PHE CZ C 20.318 41.426 -18.394 1.00 . A A . 321 PHE CZ 1 1
8 11797 1 1 66 PHE H H 22.973 42.856 -14.428 1.00 . A A . 321 PHE H 1 1
8 11798 1 1 66 PHE HA H 22.497 44.790 -15.684 1.00 . A A . 321 PHE HA 1 1
8 11799 1 1 66 PHE HB2 H 19.767 44.167 -14.496 1.00 . A A . 321 PHE HB2 1 1
8 11800 1 1 66 PHE HB3 H 20.040 45.401 -15.731 1.00 . A A . 321 PHE HB3 1 1
8 11801 1 1 66 PHE HD1 H 19.178 42.027 -15.246 1.00 . A A . 321 PHE HD1 1 1
8 11802 1 1 66 PHE HD2 H 21.549 44.544 -17.805 1.00 . A A . 321 PHE HD2 1 1
8 11803 1 1 66 PHE HE1 H 19.139 40.281 -17.005 1.00 . A A . 321 PHE HE1 1 1
8 11804 1 1 66 PHE HE2 H 21.500 42.795 -19.562 1.00 . A A . 321 PHE HE2 1 1
8 11805 1 1 66 PHE HZ H 20.299 40.666 -19.160 1.00 . A A . 321 PHE HZ 1 1
8 11806 1 1 66 PHE N N 22.248 43.426 -14.088 1.00 . A A . 321 PHE N 1 1
8 11807 1 1 66 PHE O O 22.982 46.073 -13.312 1.00 . A A . 321 PHE O 1 1
8 11808 1 1 67 HIS C C 21.157 47.167 -11.301 1.00 . A A . 322 HIS C 1 1
8 11809 1 1 67 HIS CA C 20.847 47.671 -12.728 1.00 . A A . 322 HIS CA 1 1
8 11810 1 1 67 HIS CB C 19.484 48.371 -12.774 1.00 . A A . 322 HIS CB 1 1
8 11811 1 1 67 HIS CD2 C 18.855 48.300 -15.335 1.00 . A A . 322 HIS CD2 1 1
8 11812 1 1 67 HIS CE1 C 19.112 50.408 -15.777 1.00 . A A . 322 HIS CE1 1 1
8 11813 1 1 67 HIS CG C 19.237 48.910 -14.162 1.00 . A A . 322 HIS CG 1 1
8 11814 1 1 67 HIS H H 20.007 46.244 -14.097 1.00 . A A . 322 HIS H 1 1
8 11815 1 1 67 HIS HA H 21.615 48.371 -13.029 1.00 . A A . 322 HIS HA 1 1
8 11816 1 1 67 HIS HB2 H 18.707 47.664 -12.519 1.00 . A A . 322 HIS HB2 1 1
8 11817 1 1 67 HIS HB3 H 19.474 49.187 -12.065 1.00 . A A . 322 HIS HB3 1 1
8 11818 1 1 67 HIS HD1 H 19.660 50.962 -13.848 1.00 . A A . 322 HIS HD1 1 1
8 11819 1 1 67 HIS HD2 H 18.650 47.245 -15.450 1.00 . A A . 322 HIS HD2 1 1
8 11820 1 1 67 HIS HE1 H 19.150 51.352 -16.298 1.00 . A A . 322 HIS HE1 1 1
8 11821 1 1 67 HIS HE2 H 18.534 49.099 -17.284 1.00 . A A . 322 HIS HE2 1 1
8 11822 1 1 67 HIS N N 20.846 46.515 -13.670 1.00 . A A . 322 HIS N 1 1
8 11823 1 1 67 HIS ND1 N 19.393 50.252 -14.470 1.00 . A A . 322 HIS ND1 1 1
8 11824 1 1 67 HIS NE2 N 18.780 49.249 -16.346 1.00 . A A . 322 HIS NE2 1 1
8 11825 1 1 67 HIS O O 20.706 46.121 -10.878 1.00 . A A . 322 HIS O 1 1
8 11826 1 1 68 MET C C 21.152 48.071 -8.232 1.00 . A A . 323 MET C 1 1
8 11827 1 1 68 MET CA C 22.216 47.463 -9.170 1.00 . A A . 323 MET CA 1 1
8 11828 1 1 68 MET CB C 23.624 47.914 -8.760 1.00 . A A . 323 MET CB 1 1
8 11829 1 1 68 MET CE C 25.937 47.171 -12.093 1.00 . A A . 323 MET CE 1 1
8 11830 1 1 68 MET CG C 24.661 47.284 -9.694 1.00 . A A . 323 MET CG 1 1
8 11831 1 1 68 MET H H 22.250 48.765 -10.898 1.00 . A A . 323 MET H 1 1
8 11832 1 1 68 MET HA H 22.154 46.386 -9.125 1.00 . A A . 323 MET HA 1 1
8 11833 1 1 68 MET HB2 H 23.689 48.991 -8.823 1.00 . A A . 323 MET HB2 1 1
8 11834 1 1 68 MET HB3 H 23.816 47.600 -7.747 1.00 . A A . 323 MET HB3 1 1
8 11835 1 1 68 MET HE1 H 25.525 46.274 -12.533 1.00 . A A . 323 MET HE1 1 1
8 11836 1 1 68 MET HE2 H 26.674 46.901 -11.354 1.00 . A A . 323 MET HE2 1 1
8 11837 1 1 68 MET HE3 H 26.398 47.776 -12.858 1.00 . A A . 323 MET HE3 1 1
8 11838 1 1 68 MET HG2 H 25.646 47.392 -9.264 1.00 . A A . 323 MET HG2 1 1
8 11839 1 1 68 MET HG3 H 24.440 46.235 -9.823 1.00 . A A . 323 MET HG3 1 1
8 11840 1 1 68 MET N N 21.905 47.914 -10.562 1.00 . A A . 323 MET N 1 1
8 11841 1 1 68 MET O O 20.696 47.460 -7.286 1.00 . A A . 323 MET O 1 1
8 11842 1 1 68 MET SD S 24.609 48.115 -11.303 1.00 . A A . 323 MET SD 1 1
8 11843 1 1 69 ASP C C 18.583 49.036 -7.329 1.00 . A A . 324 ASP C 1 1
8 11844 1 1 69 ASP CA C 19.744 49.987 -7.687 1.00 . A A . 324 ASP CA 1 1
8 11845 1 1 69 ASP CB C 19.201 51.182 -8.468 1.00 . A A . 324 ASP CB 1 1
8 11846 1 1 69 ASP CG C 20.368 51.969 -9.068 1.00 . A A . 324 ASP CG 1 1
8 11847 1 1 69 ASP H H 21.165 49.742 -9.292 1.00 . A A . 324 ASP H 1 1
8 11848 1 1 69 ASP HA H 20.206 50.340 -6.778 1.00 . A A . 324 ASP HA 1 1
8 11849 1 1 69 ASP HB2 H 18.555 50.831 -9.262 1.00 . A A . 324 ASP HB2 1 1
8 11850 1 1 69 ASP HB3 H 18.638 51.821 -7.803 1.00 . A A . 324 ASP HB3 1 1
8 11851 1 1 69 ASP N N 20.771 49.282 -8.518 1.00 . A A . 324 ASP N 1 1
8 11852 1 1 69 ASP O O 17.774 49.333 -6.467 1.00 . A A . 324 ASP O 1 1
8 11853 1 1 69 ASP OD1 O 21.324 52.208 -8.349 1.00 . A A . 324 ASP OD1 1 1
8 11854 1 1 69 ASP OD2 O 20.283 52.318 -10.233 1.00 . A A . 324 ASP OD2 1 1
8 11855 1 1 70 THR C C 17.725 46.003 -6.604 1.00 . A A . 325 THR C 1 1
8 11856 1 1 70 THR CA C 17.320 47.001 -7.696 1.00 . A A . 325 THR CA 1 1
8 11857 1 1 70 THR CB C 16.862 46.220 -8.951 1.00 . A A . 325 THR CB 1 1
8 11858 1 1 70 THR CG2 C 18.058 45.926 -9.908 1.00 . A A . 325 THR CG2 1 1
8 11859 1 1 70 THR H H 19.090 47.716 -8.731 1.00 . A A . 325 THR H 1 1
8 11860 1 1 70 THR HA H 16.492 47.592 -7.330 1.00 . A A . 325 THR HA 1 1
8 11861 1 1 70 THR HB H 16.117 46.796 -9.474 1.00 . A A . 325 THR HB 1 1
8 11862 1 1 70 THR HG1 H 15.445 45.177 -8.117 1.00 . A A . 325 THR HG1 1 1
8 11863 1 1 70 THR HG21 H 18.529 46.859 -10.189 1.00 . A A . 325 THR HG21 1 1
8 11864 1 1 70 THR HG22 H 17.699 45.423 -10.792 1.00 . A A . 325 THR HG22 1 1
8 11865 1 1 70 THR HG23 H 18.775 45.297 -9.401 1.00 . A A . 325 THR HG23 1 1
8 11866 1 1 70 THR N N 18.463 47.923 -8.005 1.00 . A A . 325 THR N 1 1
8 11867 1 1 70 THR O O 17.651 46.309 -5.429 1.00 . A A . 325 THR O 1 1
8 11868 1 1 70 THR OG1 O 16.292 44.987 -8.528 1.00 . A A . 325 THR OG1 1 1
8 11869 1 1 71 CYS C C 17.555 43.834 -4.722 1.00 . A A . 326 CYS C 1 1
8 11870 1 1 71 CYS CA C 18.520 43.815 -5.926 1.00 . A A . 326 CYS CA 1 1
8 11871 1 1 71 CYS CB C 19.951 44.151 -5.463 1.00 . A A . 326 CYS CB 1 1
8 11872 1 1 71 CYS H H 18.154 44.573 -7.915 1.00 . A A . 326 CYS H 1 1
8 11873 1 1 71 CYS HA H 18.519 42.828 -6.366 1.00 . A A . 326 CYS HA 1 1
8 11874 1 1 71 CYS HB2 H 19.964 45.135 -5.020 1.00 . A A . 326 CYS HB2 1 1
8 11875 1 1 71 CYS HB3 H 20.275 43.422 -4.730 1.00 . A A . 326 CYS HB3 1 1
8 11876 1 1 71 CYS N N 18.128 44.813 -6.964 1.00 . A A . 326 CYS N 1 1
8 11877 1 1 71 CYS O O 17.938 44.010 -3.584 1.00 . A A . 326 CYS O 1 1
8 11878 1 1 71 CYS SG S 21.088 44.123 -6.877 1.00 . A A . 326 CYS SG 1 1
8 11879 1 1 72 LYS C C 15.552 42.323 -3.134 1.00 . A A . 327 LYS C 1 1
8 11880 1 1 72 LYS CA C 15.273 43.576 -3.955 1.00 . A A . 327 LYS CA 1 1
8 11881 1 1 72 LYS CB C 13.854 43.551 -4.574 1.00 . A A . 327 LYS CB 1 1
8 11882 1 1 72 LYS CD C 12.697 45.532 -3.532 1.00 . A A . 327 LYS CD 1 1
8 11883 1 1 72 LYS CE C 11.940 46.013 -2.286 1.00 . A A . 327 LYS CE 1 1
8 11884 1 1 72 LYS CG C 12.807 44.001 -3.530 1.00 . A A . 327 LYS CG 1 1
8 11885 1 1 72 LYS H H 16.049 43.443 -5.946 1.00 . A A . 327 LYS H 1 1
8 11886 1 1 72 LYS HA H 15.380 44.449 -3.322 1.00 . A A . 327 LYS HA 1 1
8 11887 1 1 72 LYS HB2 H 13.822 44.221 -5.418 1.00 . A A . 327 LYS HB2 1 1
8 11888 1 1 72 LYS HB3 H 13.624 42.551 -4.900 1.00 . A A . 327 LYS HB3 1 1
8 11889 1 1 72 LYS HD2 H 13.685 45.964 -3.538 1.00 . A A . 327 LYS HD2 1 1
8 11890 1 1 72 LYS HD3 H 12.159 45.850 -4.415 1.00 . A A . 327 LYS HD3 1 1
8 11891 1 1 72 LYS HE2 H 11.045 45.426 -2.156 1.00 . A A . 327 LYS HE2 1 1
8 11892 1 1 72 LYS HE3 H 12.574 45.906 -1.415 1.00 . A A . 327 LYS HE3 1 1
8 11893 1 1 72 LYS HG2 H 11.849 43.564 -3.776 1.00 . A A . 327 LYS HG2 1 1
8 11894 1 1 72 LYS HG3 H 13.114 43.665 -2.552 1.00 . A A . 327 LYS HG3 1 1
8 11895 1 1 72 LYS HZ1 H 11.555 47.914 -1.531 1.00 . A A . 327 LYS HZ1 1 1
8 11896 1 1 72 LYS HZ2 H 10.625 47.508 -2.894 1.00 . A A . 327 LYS HZ2 1 1
8 11897 1 1 72 LYS HZ3 H 12.267 47.915 -3.072 1.00 . A A . 327 LYS HZ3 1 1
8 11898 1 1 72 LYS N N 16.307 43.610 -5.016 1.00 . A A . 327 LYS N 1 1
8 11899 1 1 72 LYS NZ N 11.570 47.446 -2.460 1.00 . A A . 327 LYS NZ 1 1
8 11900 1 1 72 LYS O O 16.690 42.036 -2.819 1.00 . A A . 327 LYS O 1 1
8 11901 1 1 73 TYR C C 15.066 39.145 -2.767 1.00 . A A . 328 TYR C 1 1
8 11902 1 1 73 TYR CA C 14.816 40.384 -1.907 1.00 . A A . 328 TYR CA 1 1
8 11903 1 1 73 TYR CB C 13.572 40.107 -1.058 1.00 . A A . 328 TYR CB 1 1
8 11904 1 1 73 TYR CD1 C 12.261 42.039 -0.044 1.00 . A A . 328 TYR CD1 1 1
8 11905 1 1 73 TYR CD2 C 14.350 41.358 0.996 1.00 . A A . 328 TYR CD2 1 1
8 11906 1 1 73 TYR CE1 C 12.098 43.027 0.928 1.00 . A A . 328 TYR CE1 1 1
8 11907 1 1 73 TYR CE2 C 14.182 42.356 1.967 1.00 . A A . 328 TYR CE2 1 1
8 11908 1 1 73 TYR CG C 13.391 41.195 -0.017 1.00 . A A . 328 TYR CG 1 1
8 11909 1 1 73 TYR CZ C 13.058 43.187 1.931 1.00 . A A . 328 TYR CZ 1 1
8 11910 1 1 73 TYR H H 13.640 41.842 -2.968 1.00 . A A . 328 TYR H 1 1
8 11911 1 1 73 TYR HA H 15.659 40.558 -1.257 1.00 . A A . 328 TYR HA 1 1
8 11912 1 1 73 TYR HB2 H 12.705 40.072 -1.698 1.00 . A A . 328 TYR HB2 1 1
8 11913 1 1 73 TYR HB3 H 13.684 39.152 -0.562 1.00 . A A . 328 TYR HB3 1 1
8 11914 1 1 73 TYR HD1 H 11.517 41.922 -0.820 1.00 . A A . 328 TYR HD1 1 1
8 11915 1 1 73 TYR HD2 H 15.218 40.718 1.027 1.00 . A A . 328 TYR HD2 1 1
8 11916 1 1 73 TYR HE1 H 11.232 43.668 0.899 1.00 . A A . 328 TYR HE1 1 1
8 11917 1 1 73 TYR HE2 H 14.920 42.482 2.746 1.00 . A A . 328 TYR HE2 1 1
8 11918 1 1 73 TYR HH H 12.252 44.800 2.563 1.00 . A A . 328 TYR HH 1 1
8 11919 1 1 73 TYR N N 14.560 41.587 -2.740 1.00 . A A . 328 TYR N 1 1
8 11920 1 1 73 TYR O O 15.463 38.117 -2.265 1.00 . A A . 328 TYR O 1 1
8 11921 1 1 73 TYR OH O 12.892 44.165 2.893 1.00 . A A . 328 TYR OH 1 1
8 11922 1 1 74 VAL C C 16.474 37.861 -5.295 1.00 . A A . 329 VAL C 1 1
8 11923 1 1 74 VAL CA C 15.002 38.025 -4.935 1.00 . A A . 329 VAL CA 1 1
8 11924 1 1 74 VAL CB C 14.172 38.201 -6.223 1.00 . A A . 329 VAL CB 1 1
8 11925 1 1 74 VAL CG1 C 12.692 37.894 -5.943 1.00 . A A . 329 VAL CG1 1 1
8 11926 1 1 74 VAL CG2 C 14.305 39.643 -6.715 1.00 . A A . 329 VAL CG2 1 1
8 11927 1 1 74 VAL H H 14.451 40.048 -4.435 1.00 . A A . 329 VAL H 1 1
8 11928 1 1 74 VAL HA H 14.659 37.142 -4.415 1.00 . A A . 329 VAL HA 1 1
8 11929 1 1 74 VAL HB H 14.543 37.524 -6.979 1.00 . A A . 329 VAL HB 1 1
8 11930 1 1 74 VAL HG11 H 12.388 38.388 -5.030 1.00 . A A . 329 VAL HG11 1 1
8 11931 1 1 74 VAL HG12 H 12.560 36.828 -5.838 1.00 . A A . 329 VAL HG12 1 1
8 11932 1 1 74 VAL HG13 H 12.088 38.252 -6.766 1.00 . A A . 329 VAL HG13 1 1
8 11933 1 1 74 VAL HG21 H 13.982 39.701 -7.745 1.00 . A A . 329 VAL HG21 1 1
8 11934 1 1 74 VAL HG22 H 15.338 39.953 -6.646 1.00 . A A . 329 VAL HG22 1 1
8 11935 1 1 74 VAL HG23 H 13.691 40.289 -6.109 1.00 . A A . 329 VAL HG23 1 1
8 11936 1 1 74 VAL N N 14.803 39.215 -4.057 1.00 . A A . 329 VAL N 1 1
8 11937 1 1 74 VAL O O 16.918 38.254 -6.355 1.00 . A A . 329 VAL O 1 1
8 11938 1 1 75 HIS C C 19.077 35.732 -4.075 1.00 . A A . 330 HIS C 1 1
8 11939 1 1 75 HIS CA C 18.677 37.073 -4.677 1.00 . A A . 330 HIS CA 1 1
8 11940 1 1 75 HIS CB C 19.459 38.218 -4.025 1.00 . A A . 330 HIS CB 1 1
8 11941 1 1 75 HIS CD2 C 19.119 40.126 -5.797 1.00 . A A . 330 HIS CD2 1 1
8 11942 1 1 75 HIS CE1 C 21.168 40.318 -6.466 1.00 . A A . 330 HIS CE1 1 1
8 11943 1 1 75 HIS CG C 19.846 39.202 -5.101 1.00 . A A . 330 HIS CG 1 1
8 11944 1 1 75 HIS H H 16.842 36.977 -3.565 1.00 . A A . 330 HIS H 1 1
8 11945 1 1 75 HIS HA H 18.853 37.068 -5.743 1.00 . A A . 330 HIS HA 1 1
8 11946 1 1 75 HIS HB2 H 18.844 38.710 -3.286 1.00 . A A . 330 HIS HB2 1 1
8 11947 1 1 75 HIS HB3 H 20.351 37.830 -3.559 1.00 . A A . 330 HIS HB3 1 1
8 11948 1 1 75 HIS HD1 H 21.922 38.817 -5.240 1.00 . A A . 330 HIS HD1 1 1
8 11949 1 1 75 HIS HD2 H 18.055 40.284 -5.696 1.00 . A A . 330 HIS HD2 1 1
8 11950 1 1 75 HIS HE1 H 22.055 40.646 -6.986 1.00 . A A . 330 HIS HE1 1 1
8 11951 1 1 75 HIS N N 17.230 37.279 -4.416 1.00 . A A . 330 HIS N 1 1
8 11952 1 1 75 HIS ND1 N 21.150 39.340 -5.542 1.00 . A A . 330 HIS ND1 1 1
8 11953 1 1 75 HIS NE2 N 19.957 40.829 -6.663 1.00 . A A . 330 HIS NE2 1 1
8 11954 1 1 75 HIS O O 18.508 35.284 -3.100 1.00 . A A . 330 HIS O 1 1
8 11955 1 1 76 TYR C C 22.020 33.658 -4.404 1.00 . A A . 331 TYR C 1 1
8 11956 1 1 76 TYR CA C 20.519 33.765 -4.138 1.00 . A A . 331 TYR CA 1 1
8 11957 1 1 76 TYR CB C 19.777 32.674 -4.906 1.00 . A A . 331 TYR CB 1 1
8 11958 1 1 76 TYR CD1 C 17.834 33.912 -5.912 1.00 . A A . 331 TYR CD1 1 1
8 11959 1 1 76 TYR CD2 C 17.452 32.540 -3.952 1.00 . A A . 331 TYR CD2 1 1
8 11960 1 1 76 TYR CE1 C 16.489 34.289 -5.915 1.00 . A A . 331 TYR CE1 1 1
8 11961 1 1 76 TYR CE2 C 16.104 32.910 -3.960 1.00 . A A . 331 TYR CE2 1 1
8 11962 1 1 76 TYR CG C 18.316 33.036 -4.932 1.00 . A A . 331 TYR CG 1 1
8 11963 1 1 76 TYR CZ C 15.622 33.785 -4.939 1.00 . A A . 331 TYR CZ 1 1
8 11964 1 1 76 TYR H H 20.494 35.480 -5.433 1.00 . A A . 331 TYR H 1 1
8 11965 1 1 76 TYR HA H 20.315 33.681 -3.082 1.00 . A A . 331 TYR HA 1 1
8 11966 1 1 76 TYR HB2 H 20.160 32.616 -5.918 1.00 . A A . 331 TYR HB2 1 1
8 11967 1 1 76 TYR HB3 H 19.904 31.722 -4.413 1.00 . A A . 331 TYR HB3 1 1
8 11968 1 1 76 TYR HD1 H 18.503 34.294 -6.666 1.00 . A A . 331 TYR HD1 1 1
8 11969 1 1 76 TYR HD2 H 17.825 31.863 -3.200 1.00 . A A . 331 TYR HD2 1 1
8 11970 1 1 76 TYR HE1 H 16.119 34.965 -6.669 1.00 . A A . 331 TYR HE1 1 1
8 11971 1 1 76 TYR HE2 H 15.434 32.522 -3.208 1.00 . A A . 331 TYR HE2 1 1
8 11972 1 1 76 TYR HH H 14.028 34.302 -4.027 1.00 . A A . 331 TYR HH 1 1
8 11973 1 1 76 TYR N N 20.056 35.089 -4.654 1.00 . A A . 331 TYR N 1 1
8 11974 1 1 76 TYR O O 22.426 33.190 -5.449 1.00 . A A . 331 TYR O 1 1
8 11975 1 1 76 TYR OH O 14.294 34.158 -4.937 1.00 . A A . 331 TYR OH 1 1
8 11976 1 1 77 GLU C C 24.991 32.975 -2.888 1.00 . A A . 332 GLU C 1 1
8 11977 1 1 77 GLU CA C 24.338 34.057 -3.747 1.00 . A A . 332 GLU CA 1 1
8 11978 1 1 77 GLU CB C 24.959 35.414 -3.409 1.00 . A A . 332 GLU CB 1 1
8 11979 1 1 77 GLU CD C 24.742 37.889 -3.700 1.00 . A A . 332 GLU CD 1 1
8 11980 1 1 77 GLU CG C 24.201 36.523 -4.141 1.00 . A A . 332 GLU CG 1 1
8 11981 1 1 77 GLU H H 22.519 34.514 -2.669 1.00 . A A . 332 GLU H 1 1
8 11982 1 1 77 GLU HA H 24.514 33.835 -4.788 1.00 . A A . 332 GLU HA 1 1
8 11983 1 1 77 GLU HB2 H 24.905 35.579 -2.340 1.00 . A A . 332 GLU HB2 1 1
8 11984 1 1 77 GLU HB3 H 25.992 35.423 -3.722 1.00 . A A . 332 GLU HB3 1 1
8 11985 1 1 77 GLU HG2 H 24.337 36.411 -5.206 1.00 . A A . 332 GLU HG2 1 1
8 11986 1 1 77 GLU HG3 H 23.154 36.459 -3.898 1.00 . A A . 332 GLU HG3 1 1
8 11987 1 1 77 GLU N N 22.858 34.114 -3.496 1.00 . A A . 332 GLU N 1 1
8 11988 1 1 77 GLU O O 24.516 32.635 -1.817 1.00 . A A . 332 GLU O 1 1
8 11989 1 1 77 GLU OE1 O 25.080 38.024 -2.536 1.00 . A A . 332 GLU OE1 1 1
8 11990 1 1 77 GLU OE2 O 24.810 38.773 -4.536 1.00 . A A . 332 GLU OE2 1 1
8 11991 1 1 78 ILE C C 28.219 31.843 -2.272 1.00 . A A . 333 ILE C 1 1
8 11992 1 1 78 ILE CA C 26.801 31.354 -2.631 1.00 . A A . 333 ILE CA 1 1
8 11993 1 1 78 ILE CB C 26.854 30.103 -3.548 1.00 . A A . 333 ILE CB 1 1
8 11994 1 1 78 ILE CD1 C 28.017 27.932 -3.984 1.00 . A A . 333 ILE CD1 1 1
8 11995 1 1 78 ILE CG1 C 28.134 29.298 -3.308 1.00 . A A . 333 ILE CG1 1 1
8 11996 1 1 78 ILE CG2 C 26.827 30.531 -5.024 1.00 . A A . 333 ILE CG2 1 1
8 11997 1 1 78 ILE H H 26.416 32.715 -4.240 1.00 . A A . 333 ILE H 1 1
8 11998 1 1 78 ILE HA H 26.262 31.113 -1.728 1.00 . A A . 333 ILE HA 1 1
8 11999 1 1 78 ILE HB H 25.993 29.480 -3.344 1.00 . A A . 333 ILE HB 1 1
8 12000 1 1 78 ILE HD11 H 28.965 27.417 -3.923 1.00 . A A . 333 ILE HD11 1 1
8 12001 1 1 78 ILE HD12 H 27.747 28.065 -5.021 1.00 . A A . 333 ILE HD12 1 1
8 12002 1 1 78 ILE HD13 H 27.257 27.349 -3.482 1.00 . A A . 333 ILE HD13 1 1
8 12003 1 1 78 ILE HG12 H 28.976 29.833 -3.717 1.00 . A A . 333 ILE HG12 1 1
8 12004 1 1 78 ILE HG13 H 28.276 29.158 -2.245 1.00 . A A . 333 ILE HG13 1 1
8 12005 1 1 78 ILE HG21 H 25.853 30.939 -5.261 1.00 . A A . 333 ILE HG21 1 1
8 12006 1 1 78 ILE HG22 H 27.017 29.669 -5.650 1.00 . A A . 333 ILE HG22 1 1
8 12007 1 1 78 ILE HG23 H 27.584 31.281 -5.199 1.00 . A A . 333 ILE HG23 1 1
8 12008 1 1 78 ILE N N 26.082 32.424 -3.365 1.00 . A A . 333 ILE N 1 1
8 12009 1 1 78 ILE O O 28.909 32.418 -3.085 1.00 . A A . 333 ILE O 1 1
8 12010 1 1 79 ASP C C 30.874 30.765 -0.431 1.00 . A A . 334 ASP C 1 1
8 12011 1 1 79 ASP CA C 29.991 31.979 -0.585 1.00 . A A . 334 ASP CA 1 1
8 12012 1 1 79 ASP CB C 29.887 32.764 0.754 1.00 . A A . 334 ASP CB 1 1
8 12013 1 1 79 ASP CG C 29.297 34.178 0.646 1.00 . A A . 334 ASP CG 1 1
8 12014 1 1 79 ASP H H 28.061 31.138 -0.434 1.00 . A A . 334 ASP H 1 1
8 12015 1 1 79 ASP HA H 30.460 32.633 -1.344 1.00 . A A . 334 ASP HA 1 1
8 12016 1 1 79 ASP HB2 H 29.266 32.216 1.481 1.00 . A A . 334 ASP HB2 1 1
8 12017 1 1 79 ASP HB3 H 30.886 32.850 1.219 1.00 . A A . 334 ASP HB3 1 1
8 12018 1 1 79 ASP N N 28.663 31.603 -1.063 1.00 . A A . 334 ASP N 1 1
8 12019 1 1 79 ASP O O 30.735 30.076 0.583 1.00 . A A . 334 ASP O 1 1
8 12020 1 1 79 ASP OD1 O 29.786 34.980 -0.176 1.00 . A A . 334 ASP OD1 1 1
8 12021 1 1 79 ASP OD2 O 28.370 34.498 1.420 1.00 . A A . 334 ASP OD2 1 1
8 12022 1 1 80 ALA C C 34.027 29.654 -1.686 1.00 . A A . 335 ALA C 1 1
8 12023 1 1 80 ALA CA C 32.641 29.280 -1.143 1.00 . A A . 335 ALA CA 1 1
8 12024 1 1 80 ALA CB C 32.072 28.097 -1.945 1.00 . A A . 335 ALA CB 1 1
8 12025 1 1 80 ALA H H 31.873 31.043 -2.098 1.00 . A A . 335 ALA H 1 1
8 12026 1 1 80 ALA HA H 32.713 29.020 -0.099 1.00 . A A . 335 ALA HA 1 1
8 12027 1 1 80 ALA HB1 H 31.990 28.372 -2.985 1.00 . A A . 335 ALA HB1 1 1
8 12028 1 1 80 ALA HB2 H 31.094 27.840 -1.561 1.00 . A A . 335 ALA HB2 1 1
8 12029 1 1 80 ALA HB3 H 32.731 27.250 -1.844 1.00 . A A . 335 ALA HB3 1 1
8 12030 1 1 80 ALA N N 31.765 30.470 -1.311 1.00 . A A . 335 ALA N 1 1
8 12031 1 1 80 ALA O O 34.187 30.679 -2.314 1.00 . A A . 335 ALA O 1 1
8 12032 1 1 81 SER C C 36.316 29.432 -3.464 1.00 . A A . 336 SER C 1 1
8 12033 1 1 81 SER CA C 36.364 29.205 -1.970 1.00 . A A . 336 SER CA 1 1
8 12034 1 1 81 SER CB C 37.394 28.112 -1.593 1.00 . A A . 336 SER CB 1 1
8 12035 1 1 81 SER H H 34.914 28.045 -0.909 1.00 . A A . 336 SER H 1 1
8 12036 1 1 81 SER HA H 36.683 30.160 -1.512 1.00 . A A . 336 SER HA 1 1
8 12037 1 1 81 SER HB2 H 37.080 27.139 -2.019 1.00 . A A . 336 SER HB2 1 1
8 12038 1 1 81 SER HB3 H 38.382 28.317 -2.049 1.00 . A A . 336 SER HB3 1 1
8 12039 1 1 81 SER HG H 37.889 28.783 0.168 1.00 . A A . 336 SER HG 1 1
8 12040 1 1 81 SER N N 35.041 28.875 -1.450 1.00 . A A . 336 SER N 1 1
8 12041 1 1 81 SER O O 36.046 28.494 -4.217 1.00 . A A . 336 SER O 1 1
8 12042 1 1 81 SER OG O 37.545 27.956 -0.177 1.00 . A A . 336 SER OG 1 1
8 12043 1 1 82 MET C C 37.876 30.438 -6.048 1.00 . A A . 337 MET C 1 1
8 12044 1 1 82 MET CA C 36.557 30.893 -5.412 1.00 . A A . 337 MET CA 1 1
8 12045 1 1 82 MET CB C 36.384 32.401 -5.642 1.00 . A A . 337 MET CB 1 1
8 12046 1 1 82 MET CE C 33.482 34.866 -4.102 1.00 . A A . 337 MET CE 1 1
8 12047 1 1 82 MET CG C 35.046 32.858 -5.059 1.00 . A A . 337 MET CG 1 1
8 12048 1 1 82 MET H H 36.808 31.339 -3.316 1.00 . A A . 337 MET H 1 1
8 12049 1 1 82 MET HA H 35.735 30.363 -5.864 1.00 . A A . 337 MET HA 1 1
8 12050 1 1 82 MET HB2 H 37.188 32.934 -5.156 1.00 . A A . 337 MET HB2 1 1
8 12051 1 1 82 MET HB3 H 36.398 32.605 -6.701 1.00 . A A . 337 MET HB3 1 1
8 12052 1 1 82 MET HE1 H 33.752 34.651 -3.076 1.00 . A A . 337 MET HE1 1 1
8 12053 1 1 82 MET HE2 H 32.711 34.185 -4.416 1.00 . A A . 337 MET HE2 1 1
8 12054 1 1 82 MET HE3 H 33.123 35.880 -4.183 1.00 . A A . 337 MET HE3 1 1
8 12055 1 1 82 MET HG2 H 34.236 32.416 -5.620 1.00 . A A . 337 MET HG2 1 1
8 12056 1 1 82 MET HG3 H 34.979 32.552 -4.023 1.00 . A A . 337 MET HG3 1 1
8 12057 1 1 82 MET N N 36.592 30.616 -3.939 1.00 . A A . 337 MET N 1 1
8 12058 1 1 82 MET O O 38.928 30.514 -5.445 1.00 . A A . 337 MET O 1 1
8 12059 1 1 82 MET SD S 34.937 34.663 -5.160 1.00 . A A . 337 MET SD 1 1
8 12060 1 1 83 ASP C C 38.878 29.539 -9.463 1.00 . A A . 338 ASP C 1 1
8 12061 1 1 83 ASP CA C 39.070 29.501 -7.941 1.00 . A A . 338 ASP CA 1 1
8 12062 1 1 83 ASP CB C 39.373 28.063 -7.513 1.00 . A A . 338 ASP CB 1 1
8 12063 1 1 83 ASP CG C 40.733 27.641 -8.076 1.00 . A A . 338 ASP CG 1 1
8 12064 1 1 83 ASP H H 36.964 29.917 -7.732 1.00 . A A . 338 ASP H 1 1
8 12065 1 1 83 ASP HA H 39.892 30.140 -7.665 1.00 . A A . 338 ASP HA 1 1
8 12066 1 1 83 ASP HB2 H 39.398 28.005 -6.436 1.00 . A A . 338 ASP HB2 1 1
8 12067 1 1 83 ASP HB3 H 38.608 27.404 -7.892 1.00 . A A . 338 ASP HB3 1 1
8 12068 1 1 83 ASP N N 37.823 29.966 -7.265 1.00 . A A . 338 ASP N 1 1
8 12069 1 1 83 ASP O O 39.823 29.666 -10.216 1.00 . A A . 338 ASP O 1 1
8 12070 1 1 83 ASP OD1 O 40.774 27.224 -9.220 1.00 . A A . 338 ASP OD1 1 1
8 12071 1 1 83 ASP OD2 O 41.710 27.743 -7.351 1.00 . A A . 338 ASP OD2 1 1
8 12072 1 1 84 SER C C 37.867 30.807 -11.956 1.00 . A A . 339 SER C 1 1
8 12073 1 1 84 SER CA C 37.400 29.467 -11.384 1.00 . A A . 339 SER CA 1 1
8 12074 1 1 84 SER CB C 35.903 29.299 -11.645 1.00 . A A . 339 SER CB 1 1
8 12075 1 1 84 SER H H 36.908 29.341 -9.294 1.00 . A A . 339 SER H 1 1
8 12076 1 1 84 SER HA H 37.943 28.663 -11.864 1.00 . A A . 339 SER HA 1 1
8 12077 1 1 84 SER HB2 H 35.353 30.050 -11.100 1.00 . A A . 339 SER HB2 1 1
8 12078 1 1 84 SER HB3 H 35.708 29.411 -12.703 1.00 . A A . 339 SER HB3 1 1
8 12079 1 1 84 SER HG H 35.517 27.417 -11.964 1.00 . A A . 339 SER HG 1 1
8 12080 1 1 84 SER N N 37.658 29.436 -9.918 1.00 . A A . 339 SER N 1 1
8 12081 1 1 84 SER O O 38.457 30.869 -13.019 1.00 . A A . 339 SER O 1 1
8 12082 1 1 84 SER OG O 35.495 28.008 -11.208 1.00 . A A . 339 SER OG 1 1
8 12083 1 1 85 GLU C C 39.524 33.181 -12.133 1.00 . A A . 340 GLU C 1 1
8 12084 1 1 85 GLU CA C 38.040 33.224 -11.765 1.00 . A A . 340 GLU CA 1 1
8 12085 1 1 85 GLU CB C 37.822 34.275 -10.673 1.00 . A A . 340 GLU CB 1 1
8 12086 1 1 85 GLU CD C 36.133 35.327 -9.161 1.00 . A A . 340 GLU CD 1 1
8 12087 1 1 85 GLU CG C 36.344 34.307 -10.281 1.00 . A A . 340 GLU CG 1 1
8 12088 1 1 85 GLU H H 37.134 31.813 -10.409 1.00 . A A . 340 GLU H 1 1
8 12089 1 1 85 GLU HA H 37.459 33.485 -12.636 1.00 . A A . 340 GLU HA 1 1
8 12090 1 1 85 GLU HB2 H 38.418 34.022 -9.808 1.00 . A A . 340 GLU HB2 1 1
8 12091 1 1 85 GLU HB3 H 38.115 35.244 -11.043 1.00 . A A . 340 GLU HB3 1 1
8 12092 1 1 85 GLU HG2 H 35.748 34.586 -11.137 1.00 . A A . 340 GLU HG2 1 1
8 12093 1 1 85 GLU HG3 H 36.041 33.329 -9.933 1.00 . A A . 340 GLU HG3 1 1
8 12094 1 1 85 GLU N N 37.611 31.885 -11.260 1.00 . A A . 340 GLU N 1 1
8 12095 1 1 85 GLU O O 40.316 32.523 -11.492 1.00 . A A . 340 GLU O 1 1
8 12096 1 1 85 GLU OE1 O 36.593 36.447 -9.315 1.00 . A A . 340 GLU OE1 1 1
8 12097 1 1 85 GLU OE2 O 35.518 34.975 -8.170 1.00 . A A . 340 GLU OE2 1 1
8 12098 1 1 86 ALA C C 42.147 34.777 -12.641 1.00 . A A . 341 ALA C 1 1
8 12099 1 1 86 ALA CA C 41.341 33.876 -13.586 1.00 . A A . 341 ALA CA 1 1
8 12100 1 1 86 ALA CB C 41.451 34.417 -15.013 1.00 . A A . 341 ALA CB 1 1
8 12101 1 1 86 ALA H H 39.252 34.399 -13.677 1.00 . A A . 341 ALA H 1 1
8 12102 1 1 86 ALA HA H 41.725 32.869 -13.548 1.00 . A A . 341 ALA HA 1 1
8 12103 1 1 86 ALA HB1 H 41.151 33.652 -15.712 1.00 . A A . 341 ALA HB1 1 1
8 12104 1 1 86 ALA HB2 H 42.475 34.700 -15.209 1.00 . A A . 341 ALA HB2 1 1
8 12105 1 1 86 ALA HB3 H 40.814 35.280 -15.122 1.00 . A A . 341 ALA HB3 1 1
8 12106 1 1 86 ALA N N 39.906 33.875 -13.169 1.00 . A A . 341 ALA N 1 1
8 12107 1 1 86 ALA O O 41.621 35.716 -12.081 1.00 . A A . 341 ALA O 1 1
8 12108 1 1 87 PRO C C 43.998 36.807 -11.688 1.00 . A A . 342 PRO C 1 1
8 12109 1 1 87 PRO CA C 44.295 35.306 -11.573 1.00 . A A . 342 PRO CA 1 1
8 12110 1 1 87 PRO CB C 45.701 34.972 -12.080 1.00 . A A . 342 PRO CB 1 1
8 12111 1 1 87 PRO CD C 44.155 33.378 -13.079 1.00 . A A . 342 PRO CD 1 1
8 12112 1 1 87 PRO CG C 45.599 33.564 -12.580 1.00 . A A . 342 PRO CG 1 1
8 12113 1 1 87 PRO HA H 44.192 34.984 -10.550 1.00 . A A . 342 PRO HA 1 1
8 12114 1 1 87 PRO HB2 H 45.977 35.642 -12.884 1.00 . A A . 342 PRO HB2 1 1
8 12115 1 1 87 PRO HB3 H 46.415 35.025 -11.274 1.00 . A A . 342 PRO HB3 1 1
8 12116 1 1 87 PRO HD2 H 44.113 33.444 -14.157 1.00 . A A . 342 PRO HD2 1 1
8 12117 1 1 87 PRO HD3 H 43.761 32.432 -12.739 1.00 . A A . 342 PRO HD3 1 1
8 12118 1 1 87 PRO HG2 H 46.300 33.408 -13.391 1.00 . A A . 342 PRO HG2 1 1
8 12119 1 1 87 PRO HG3 H 45.798 32.868 -11.779 1.00 . A A . 342 PRO HG3 1 1
8 12120 1 1 87 PRO N N 43.418 34.495 -12.461 1.00 . A A . 342 PRO N 1 1
8 12121 1 1 87 PRO O O 43.963 37.365 -12.767 1.00 . A A . 342 PRO O 1 1
8 12122 1 1 88 GLY C C 42.046 39.144 -11.053 1.00 . A A . 343 GLY C 1 1
8 12123 1 1 88 GLY CA C 43.494 38.921 -10.620 1.00 . A A . 343 GLY CA 1 1
8 12124 1 1 88 GLY H H 43.811 36.991 -9.724 1.00 . A A . 343 GLY H 1 1
8 12125 1 1 88 GLY HA2 H 43.645 39.344 -9.633 1.00 . A A . 343 GLY HA2 1 1
8 12126 1 1 88 GLY HA3 H 44.156 39.399 -11.324 1.00 . A A . 343 GLY HA3 1 1
8 12127 1 1 88 GLY N N 43.781 37.461 -10.580 1.00 . A A . 343 GLY N 1 1
8 12128 1 1 88 GLY O O 41.484 40.205 -10.860 1.00 . A A . 343 GLY O 1 1
8 12129 1 1 89 SER C C 39.898 39.569 -12.963 1.00 . A A . 344 SER C 1 1
8 12130 1 1 89 SER CA C 40.022 38.314 -12.100 1.00 . A A . 344 SER CA 1 1
8 12131 1 1 89 SER CB C 39.115 38.442 -10.875 1.00 . A A . 344 SER CB 1 1
8 12132 1 1 89 SER H H 41.905 37.304 -11.797 1.00 . A A . 344 SER H 1 1
8 12133 1 1 89 SER HA H 39.728 37.447 -12.671 1.00 . A A . 344 SER HA 1 1
8 12134 1 1 89 SER HB2 H 39.289 39.390 -10.393 1.00 . A A . 344 SER HB2 1 1
8 12135 1 1 89 SER HB3 H 38.081 38.387 -11.185 1.00 . A A . 344 SER HB3 1 1
8 12136 1 1 89 SER HG H 38.910 37.558 -9.154 1.00 . A A . 344 SER HG 1 1
8 12137 1 1 89 SER N N 41.437 38.154 -11.650 1.00 . A A . 344 SER N 1 1
8 12138 1 1 89 SER O O 39.720 40.660 -12.463 1.00 . A A . 344 SER O 1 1
8 12139 1 1 89 SER OG O 39.406 37.392 -9.964 1.00 . A A . 344 SER OG 1 1
8 12140 1 1 90 LYS C C 38.399 40.852 -15.484 1.00 . A A . 345 LYS C 1 1
8 12141 1 1 90 LYS CA C 39.874 40.610 -15.147 1.00 . A A . 345 LYS CA 1 1
8 12142 1 1 90 LYS CB C 40.653 40.358 -16.442 1.00 . A A . 345 LYS CB 1 1
8 12143 1 1 90 LYS CD C 42.503 38.748 -15.926 1.00 . A A . 345 LYS CD 1 1
8 12144 1 1 90 LYS CE C 42.795 38.099 -17.283 1.00 . A A . 345 LYS CE 1 1
8 12145 1 1 90 LYS CG C 42.147 40.222 -16.125 1.00 . A A . 345 LYS CG 1 1
8 12146 1 1 90 LYS H H 40.124 38.534 -14.641 1.00 . A A . 345 LYS H 1 1
8 12147 1 1 90 LYS HA H 40.275 41.477 -14.647 1.00 . A A . 345 LYS HA 1 1
8 12148 1 1 90 LYS HB2 H 40.296 39.447 -16.905 1.00 . A A . 345 LYS HB2 1 1
8 12149 1 1 90 LYS HB3 H 40.503 41.189 -17.116 1.00 . A A . 345 LYS HB3 1 1
8 12150 1 1 90 LYS HD2 H 43.370 38.666 -15.291 1.00 . A A . 345 LYS HD2 1 1
8 12151 1 1 90 LYS HD3 H 41.670 38.240 -15.461 1.00 . A A . 345 LYS HD3 1 1
8 12152 1 1 90 LYS HE2 H 42.718 37.028 -17.193 1.00 . A A . 345 LYS HE2 1 1
8 12153 1 1 90 LYS HE3 H 42.078 38.451 -18.011 1.00 . A A . 345 LYS HE3 1 1
8 12154 1 1 90 LYS HG2 H 42.723 40.626 -16.944 1.00 . A A . 345 LYS HG2 1 1
8 12155 1 1 90 LYS HG3 H 42.370 40.764 -15.221 1.00 . A A . 345 LYS HG3 1 1
8 12156 1 1 90 LYS HZ1 H 44.650 37.619 -18.092 1.00 . A A . 345 LYS HZ1 1 1
8 12157 1 1 90 LYS HZ2 H 44.709 38.840 -16.915 1.00 . A A . 345 LYS HZ2 1 1
8 12158 1 1 90 LYS HZ3 H 44.115 39.186 -18.469 1.00 . A A . 345 LYS HZ3 1 1
8 12159 1 1 90 LYS N N 39.987 39.423 -14.255 1.00 . A A . 345 LYS N 1 1
8 12160 1 1 90 LYS NZ N 44.171 38.464 -17.721 1.00 . A A . 345 LYS NZ 1 1
8 12161 1 1 90 LYS O O 38.059 41.763 -16.211 1.00 . A A . 345 LYS O 1 1
8 12162 1 1 91 ASP C C 35.537 41.381 -14.394 1.00 . A A . 346 ASP C 1 1
8 12163 1 1 91 ASP CA C 36.071 40.229 -15.249 1.00 . A A . 346 ASP CA 1 1
8 12164 1 1 91 ASP CB C 35.312 38.947 -14.913 1.00 . A A . 346 ASP CB 1 1
8 12165 1 1 91 ASP CG C 36.021 37.753 -15.549 1.00 . A A . 346 ASP CG 1 1
8 12166 1 1 91 ASP H H 37.814 39.312 -14.373 1.00 . A A . 346 ASP H 1 1
8 12167 1 1 91 ASP HA H 35.940 40.467 -16.293 1.00 . A A . 346 ASP HA 1 1
8 12168 1 1 91 ASP HB2 H 35.284 38.815 -13.838 1.00 . A A . 346 ASP HB2 1 1
8 12169 1 1 91 ASP HB3 H 34.306 39.011 -15.290 1.00 . A A . 346 ASP HB3 1 1
8 12170 1 1 91 ASP N N 37.523 40.040 -14.960 1.00 . A A . 346 ASP N 1 1
8 12171 1 1 91 ASP O O 34.397 41.389 -13.984 1.00 . A A . 346 ASP O 1 1
8 12172 1 1 91 ASP OD1 O 36.879 37.178 -14.886 1.00 . A A . 346 ASP OD1 1 1
8 12173 1 1 91 ASP OD2 O 35.709 37.432 -16.681 1.00 . A A . 346 ASP OD2 1 1
8 12174 1 1 92 HIS C C 35.268 44.569 -14.208 1.00 . A A . 347 HIS C 1 1
8 12175 1 1 92 HIS CA C 35.896 43.513 -13.297 1.00 . A A . 347 HIS CA 1 1
8 12176 1 1 92 HIS CB C 37.087 44.122 -12.556 1.00 . A A . 347 HIS CB 1 1
8 12177 1 1 92 HIS CD2 C 36.154 45.348 -10.424 1.00 . A A . 347 HIS CD2 1 1
8 12178 1 1 92 HIS CE1 C 36.135 47.369 -11.204 1.00 . A A . 347 HIS CE1 1 1
8 12179 1 1 92 HIS CG C 36.617 45.276 -11.715 1.00 . A A . 347 HIS CG 1 1
8 12180 1 1 92 HIS H H 37.279 42.340 -14.463 1.00 . A A . 347 HIS H 1 1
8 12181 1 1 92 HIS HA H 35.161 43.170 -12.584 1.00 . A A . 347 HIS HA 1 1
8 12182 1 1 92 HIS HB2 H 37.532 43.371 -11.918 1.00 . A A . 347 HIS HB2 1 1
8 12183 1 1 92 HIS HB3 H 37.817 44.470 -13.268 1.00 . A A . 347 HIS HB3 1 1
8 12184 1 1 92 HIS HD1 H 36.870 46.872 -13.090 1.00 . A A . 347 HIS HD1 1 1
8 12185 1 1 92 HIS HD2 H 36.044 44.503 -9.756 1.00 . A A . 347 HIS HD2 1 1
8 12186 1 1 92 HIS HE1 H 36.007 48.438 -11.289 1.00 . A A . 347 HIS HE1 1 1
8 12187 1 1 92 HIS HE2 H 35.501 47.006 -9.259 1.00 . A A . 347 HIS HE2 1 1
8 12188 1 1 92 HIS N N 36.357 42.360 -14.125 1.00 . A A . 347 HIS N 1 1
8 12189 1 1 92 HIS ND1 N 36.597 46.581 -12.193 1.00 . A A . 347 HIS ND1 1 1
8 12190 1 1 92 HIS NE2 N 35.850 46.667 -10.109 1.00 . A A . 347 HIS NE2 1 1
8 12191 1 1 92 HIS O O 35.918 45.132 -15.069 1.00 . A A . 347 HIS O 1 1
8 12192 1 1 93 THR C C 33.971 47.227 -14.648 1.00 . A A . 348 THR C 1 1
8 12193 1 1 93 THR CA C 33.332 45.858 -14.884 1.00 . A A . 348 THR CA 1 1
8 12194 1 1 93 THR CB C 31.846 45.922 -14.530 1.00 . A A . 348 THR CB 1 1
8 12195 1 1 93 THR CG2 C 31.117 44.745 -15.181 1.00 . A A . 348 THR CG2 1 1
8 12196 1 1 93 THR H H 33.498 44.377 -13.333 1.00 . A A . 348 THR H 1 1
8 12197 1 1 93 THR HA H 33.443 45.583 -15.925 1.00 . A A . 348 THR HA 1 1
8 12198 1 1 93 THR HB H 31.423 46.844 -14.895 1.00 . A A . 348 THR HB 1 1
8 12199 1 1 93 THR HG1 H 32.406 45.308 -12.771 1.00 . A A . 348 THR HG1 1 1
8 12200 1 1 93 THR HG21 H 31.166 44.842 -16.258 1.00 . A A . 348 THR HG21 1 1
8 12201 1 1 93 THR HG22 H 30.084 44.736 -14.864 1.00 . A A . 348 THR HG22 1 1
8 12202 1 1 93 THR HG23 H 31.591 43.819 -14.884 1.00 . A A . 348 THR HG23 1 1
8 12203 1 1 93 THR N N 34.003 44.842 -14.031 1.00 . A A . 348 THR N 1 1
8 12204 1 1 93 THR O O 34.462 47.513 -13.574 1.00 . A A . 348 THR O 1 1
8 12205 1 1 93 THR OG1 O 31.693 45.852 -13.118 1.00 . A A . 348 THR OG1 1 1
8 12206 1 1 94 PRO C C 33.753 50.349 -14.621 1.00 . A A . 349 PRO C 1 1
8 12207 1 1 94 PRO CA C 34.556 49.435 -15.553 1.00 . A A . 349 PRO CA 1 1
8 12208 1 1 94 PRO CB C 34.509 49.946 -16.999 1.00 . A A . 349 PRO CB 1 1
8 12209 1 1 94 PRO CD C 33.394 47.811 -16.981 1.00 . A A . 349 PRO CD 1 1
8 12210 1 1 94 PRO CG C 33.387 49.191 -17.634 1.00 . A A . 349 PRO CG 1 1
8 12211 1 1 94 PRO HA H 35.583 49.379 -15.226 1.00 . A A . 349 PRO HA 1 1
8 12212 1 1 94 PRO HB2 H 34.303 51.010 -17.015 1.00 . A A . 349 PRO HB2 1 1
8 12213 1 1 94 PRO HB3 H 35.435 49.733 -17.507 1.00 . A A . 349 PRO HB3 1 1
8 12214 1 1 94 PRO HD2 H 32.390 47.422 -16.898 1.00 . A A . 349 PRO HD2 1 1
8 12215 1 1 94 PRO HD3 H 34.025 47.130 -17.531 1.00 . A A . 349 PRO HD3 1 1
8 12216 1 1 94 PRO HG2 H 32.447 49.692 -17.446 1.00 . A A . 349 PRO HG2 1 1
8 12217 1 1 94 PRO HG3 H 33.557 49.093 -18.695 1.00 . A A . 349 PRO HG3 1 1
8 12218 1 1 94 PRO N N 33.967 48.069 -15.646 1.00 . A A . 349 PRO N 1 1
8 12219 1 1 94 PRO O O 32.610 50.667 -14.880 1.00 . A A . 349 PRO O 1 1
8 12220 1 1 95 SER C C 34.595 52.229 -11.561 1.00 . A A . 350 SER C 1 1
8 12221 1 1 95 SER CA C 33.611 51.668 -12.591 1.00 . A A . 350 SER CA 1 1
8 12222 1 1 95 SER CB C 32.526 50.866 -11.873 1.00 . A A . 350 SER CB 1 1
8 12223 1 1 95 SER H H 35.266 50.512 -13.344 1.00 . A A . 350 SER H 1 1
8 12224 1 1 95 SER HA H 33.160 52.482 -13.139 1.00 . A A . 350 SER HA 1 1
8 12225 1 1 95 SER HB2 H 31.809 51.536 -11.441 1.00 . A A . 350 SER HB2 1 1
8 12226 1 1 95 SER HB3 H 32.033 50.216 -12.585 1.00 . A A . 350 SER HB3 1 1
8 12227 1 1 95 SER HG H 32.852 49.180 -10.960 1.00 . A A . 350 SER HG 1 1
8 12228 1 1 95 SER N N 34.343 50.776 -13.536 1.00 . A A . 350 SER N 1 1
8 12229 1 1 95 SER O O 34.359 52.175 -10.369 1.00 . A A . 350 SER O 1 1
8 12230 1 1 95 SER OG O 33.123 50.094 -10.839 1.00 . A A . 350 SER OG 1 1
8 12231 1 1 96 GLN C C 36.109 54.577 -10.389 1.00 . A A . 351 GLN C 1 1
8 12232 1 1 96 GLN CA C 36.690 53.331 -11.057 1.00 . A A . 351 GLN CA 1 1
8 12233 1 1 96 GLN CB C 37.966 53.705 -11.814 1.00 . A A . 351 GLN CB 1 1
8 12234 1 1 96 GLN CD C 39.938 52.811 -13.064 1.00 . A A . 351 GLN CD 1 1
8 12235 1 1 96 GLN CG C 38.639 52.441 -12.345 1.00 . A A . 351 GLN CG 1 1
8 12236 1 1 96 GLN H H 35.862 52.802 -12.975 1.00 . A A . 351 GLN H 1 1
8 12237 1 1 96 GLN HA H 36.924 52.592 -10.302 1.00 . A A . 351 GLN HA 1 1
8 12238 1 1 96 GLN HB2 H 37.717 54.354 -12.642 1.00 . A A . 351 GLN HB2 1 1
8 12239 1 1 96 GLN HB3 H 38.640 54.216 -11.148 1.00 . A A . 351 GLN HB3 1 1
8 12240 1 1 96 GLN HE21 H 40.933 53.177 -11.390 1.00 . A A . 351 GLN HE21 1 1
8 12241 1 1 96 GLN HE22 H 41.818 53.394 -12.820 1.00 . A A . 351 GLN HE22 1 1
8 12242 1 1 96 GLN HG2 H 38.860 51.776 -11.522 1.00 . A A . 351 GLN HG2 1 1
8 12243 1 1 96 GLN HG3 H 37.976 51.942 -13.040 1.00 . A A . 351 GLN HG3 1 1
8 12244 1 1 96 GLN N N 35.695 52.768 -12.009 1.00 . A A . 351 GLN N 1 1
8 12245 1 1 96 GLN NE2 N 40.982 53.156 -12.366 1.00 . A A . 351 GLN NE2 1 1
8 12246 1 1 96 GLN O O 36.332 54.826 -9.221 1.00 . A A . 351 GLN O 1 1
8 12247 1 1 96 GLN OE1 O 39.997 52.790 -14.277 1.00 . A A . 351 GLN OE1 1 1
8 12248 1 1 97 GLU C C 33.873 56.209 -9.353 1.00 . A A . 352 GLU C 1 1
8 12249 1 1 97 GLU CA C 34.770 56.592 -10.527 1.00 . A A . 352 GLU CA 1 1
8 12250 1 1 97 GLU CB C 33.945 57.321 -11.587 1.00 . A A . 352 GLU CB 1 1
8 12251 1 1 97 GLU CD C 34.050 58.648 -13.703 1.00 . A A . 352 GLU CD 1 1
8 12252 1 1 97 GLU CG C 34.880 57.945 -12.626 1.00 . A A . 352 GLU CG 1 1
8 12253 1 1 97 GLU H H 35.197 55.142 -12.060 1.00 . A A . 352 GLU H 1 1
8 12254 1 1 97 GLU HA H 35.564 57.242 -10.179 1.00 . A A . 352 GLU HA 1 1
8 12255 1 1 97 GLU HB2 H 33.280 56.623 -12.069 1.00 . A A . 352 GLU HB2 1 1
8 12256 1 1 97 GLU HB3 H 33.365 58.103 -11.115 1.00 . A A . 352 GLU HB3 1 1
8 12257 1 1 97 GLU HG2 H 35.527 58.664 -12.144 1.00 . A A . 352 GLU HG2 1 1
8 12258 1 1 97 GLU HG3 H 35.477 57.170 -13.082 1.00 . A A . 352 GLU HG3 1 1
8 12259 1 1 97 GLU N N 35.367 55.363 -11.120 1.00 . A A . 352 GLU N 1 1
8 12260 1 1 97 GLU O O 33.235 55.178 -9.360 1.00 . A A . 352 GLU O 1 1
8 12261 1 1 97 GLU OE1 O 33.099 59.320 -13.344 1.00 . A A . 352 GLU OE1 1 1
8 12262 1 1 97 GLU OE2 O 34.382 58.497 -14.872 1.00 . A A . 352 GLU OE2 1 1
8 12263 1 1 98 LEU C C 31.494 57.026 -7.516 1.00 . A A . 353 LEU C 1 1
8 12264 1 1 98 LEU CA C 32.953 56.712 -7.169 1.00 . A A . 353 LEU CA 1 1
8 12265 1 1 98 LEU CB C 33.391 57.558 -5.967 1.00 . A A . 353 LEU CB 1 1
8 12266 1 1 98 LEU CD1 C 35.343 58.340 -4.605 1.00 . A A . 353 LEU CD1 1 1
8 12267 1 1 98 LEU CD2 C 35.352 56.050 -5.614 1.00 . A A . 353 LEU CD2 1 1
8 12268 1 1 98 LEU CG C 34.913 57.503 -5.816 1.00 . A A . 353 LEU CG 1 1
8 12269 1 1 98 LEU H H 34.337 57.861 -8.357 1.00 . A A . 353 LEU H 1 1
8 12270 1 1 98 LEU HA H 33.047 55.664 -6.927 1.00 . A A . 353 LEU HA 1 1
8 12271 1 1 98 LEU HB2 H 33.081 58.584 -6.119 1.00 . A A . 353 LEU HB2 1 1
8 12272 1 1 98 LEU HB3 H 32.930 57.175 -5.071 1.00 . A A . 353 LEU HB3 1 1
8 12273 1 1 98 LEU HD11 H 34.948 59.336 -4.700 1.00 . A A . 353 LEU HD11 1 1
8 12274 1 1 98 LEU HD12 H 36.419 58.384 -4.561 1.00 . A A . 353 LEU HD12 1 1
8 12275 1 1 98 LEU HD13 H 34.963 57.884 -3.701 1.00 . A A . 353 LEU HD13 1 1
8 12276 1 1 98 LEU HD21 H 35.315 55.533 -6.563 1.00 . A A . 353 LEU HD21 1 1
8 12277 1 1 98 LEU HD22 H 34.685 55.569 -4.914 1.00 . A A . 353 LEU HD22 1 1
8 12278 1 1 98 LEU HD23 H 36.356 56.025 -5.228 1.00 . A A . 353 LEU HD23 1 1
8 12279 1 1 98 LEU HG H 35.376 57.900 -6.707 1.00 . A A . 353 LEU HG 1 1
8 12280 1 1 98 LEU N N 33.815 57.033 -8.341 1.00 . A A . 353 LEU N 1 1
8 12281 1 1 98 LEU O O 31.156 58.132 -7.887 1.00 . A A . 353 LEU O 1 1
8 12282 1 1 99 ALA C C 29.079 56.850 -9.145 1.00 . A A . 354 ALA C 1 1
8 12283 1 1 99 ALA CA C 29.191 56.303 -7.721 1.00 . A A . 354 ALA CA 1 1
8 12284 1 1 99 ALA CB C 28.609 57.319 -6.736 1.00 . A A . 354 ALA CB 1 1
8 12285 1 1 99 ALA H H 30.916 55.172 -7.099 1.00 . A A . 354 ALA H 1 1
8 12286 1 1 99 ALA HA H 28.642 55.375 -7.648 1.00 . A A . 354 ALA HA 1 1
8 12287 1 1 99 ALA HB1 H 28.992 58.305 -6.968 1.00 . A A . 354 ALA HB1 1 1
8 12288 1 1 99 ALA HB2 H 28.894 57.049 -5.733 1.00 . A A . 354 ALA HB2 1 1
8 12289 1 1 99 ALA HB3 H 27.532 57.321 -6.817 1.00 . A A . 354 ALA HB3 1 1
8 12290 1 1 99 ALA N N 30.624 56.059 -7.399 1.00 . A A . 354 ALA N 1 1
8 12291 1 1 99 ALA O O 30.067 57.178 -9.771 1.00 . A A . 354 ALA O 1 1
8 12292 1 1 100 LEU C C 28.102 58.954 -11.084 1.00 . A A . 355 LEU C 1 1
8 12293 1 1 100 LEU CA C 27.707 57.474 -11.051 1.00 . A A . 355 LEU CA 1 1
8 12294 1 1 100 LEU CB C 26.239 57.332 -11.480 1.00 . A A . 355 LEU CB 1 1
8 12295 1 1 100 LEU CD1 C 26.412 54.902 -10.792 1.00 . A A . 355 LEU CD1 1 1
8 12296 1 1 100 LEU CD2 C 24.434 55.678 -12.097 1.00 . A A . 355 LEU CD2 1 1
8 12297 1 1 100 LEU CG C 25.943 55.865 -11.891 1.00 . A A . 355 LEU CG 1 1
8 12298 1 1 100 LEU H H 27.102 56.674 -9.142 1.00 . A A . 355 LEU H 1 1
8 12299 1 1 100 LEU HA H 28.337 56.924 -11.729 1.00 . A A . 355 LEU HA 1 1
8 12300 1 1 100 LEU HB2 H 25.596 57.607 -10.655 1.00 . A A . 355 LEU HB2 1 1
8 12301 1 1 100 LEU HB3 H 26.048 57.984 -12.317 1.00 . A A . 355 LEU HB3 1 1
8 12302 1 1 100 LEU HD11 H 27.491 54.862 -10.786 1.00 . A A . 355 LEU HD11 1 1
8 12303 1 1 100 LEU HD12 H 26.021 53.916 -10.988 1.00 . A A . 355 LEU HD12 1 1
8 12304 1 1 100 LEU HD13 H 26.059 55.250 -9.833 1.00 . A A . 355 LEU HD13 1 1
8 12305 1 1 100 LEU HD21 H 24.248 54.704 -12.526 1.00 . A A . 355 LEU HD21 1 1
8 12306 1 1 100 LEU HD22 H 24.062 56.443 -12.763 1.00 . A A . 355 LEU HD22 1 1
8 12307 1 1 100 LEU HD23 H 23.930 55.752 -11.143 1.00 . A A . 355 LEU HD23 1 1
8 12308 1 1 100 LEU HG H 26.466 55.639 -12.809 1.00 . A A . 355 LEU HG 1 1
8 12309 1 1 100 LEU N N 27.885 56.946 -9.664 1.00 . A A . 355 LEU N 1 1
8 12310 1 1 100 LEU O O 28.719 59.423 -12.019 1.00 . A A . 355 LEU O 1 1
8 12311 1 1 101 THR C C 29.530 61.306 -9.518 1.00 . A A . 356 THR C 1 1
8 12312 1 1 101 THR CA C 28.100 61.141 -10.039 1.00 . A A . 356 THR CA 1 1
8 12313 1 1 101 THR CB C 27.131 61.885 -9.118 1.00 . A A . 356 THR CB 1 1
8 12314 1 1 101 THR CG2 C 26.970 61.106 -7.811 1.00 . A A . 356 THR CG2 1 1
8 12315 1 1 101 THR H H 27.248 59.297 -9.326 1.00 . A A . 356 THR H 1 1
8 12316 1 1 101 THR HA H 28.031 61.548 -11.039 1.00 . A A . 356 THR HA 1 1
8 12317 1 1 101 THR HB H 26.170 61.970 -9.600 1.00 . A A . 356 THR HB 1 1
8 12318 1 1 101 THR HG1 H 27.477 63.372 -7.917 1.00 . A A . 356 THR HG1 1 1
8 12319 1 1 101 THR HG21 H 27.942 60.800 -7.454 1.00 . A A . 356 THR HG21 1 1
8 12320 1 1 101 THR HG22 H 26.361 60.233 -7.986 1.00 . A A . 356 THR HG22 1 1
8 12321 1 1 101 THR HG23 H 26.494 61.731 -7.073 1.00 . A A . 356 THR HG23 1 1
8 12322 1 1 101 THR N N 27.745 59.696 -10.065 1.00 . A A . 356 THR N 1 1
8 12323 1 1 101 THR O O 30.236 60.343 -9.298 1.00 . A A . 356 THR O 1 1
8 12324 1 1 101 THR OG1 O 27.645 63.181 -8.841 1.00 . A A . 356 THR OG1 1 1
8 12325 1 1 102 GLN C C 31.412 62.355 -7.329 1.00 . A A . 357 GLN C 1 1
8 12326 1 1 102 GLN CA C 31.344 62.746 -8.810 1.00 . A A . 357 GLN CA 1 1
8 12327 1 1 102 GLN CB C 31.712 64.223 -8.962 1.00 . A A . 357 GLN CB 1 1
8 12328 1 1 102 GLN CD C 32.145 66.056 -10.604 1.00 . A A . 357 GLN CD 1 1
8 12329 1 1 102 GLN CG C 31.891 64.555 -10.444 1.00 . A A . 357 GLN CG 1 1
8 12330 1 1 102 GLN H H 29.378 63.286 -9.499 1.00 . A A . 357 GLN H 1 1
8 12331 1 1 102 GLN HA H 32.038 62.140 -9.373 1.00 . A A . 357 GLN HA 1 1
8 12332 1 1 102 GLN HB2 H 30.918 64.833 -8.550 1.00 . A A . 357 GLN HB2 1 1
8 12333 1 1 102 GLN HB3 H 32.630 64.422 -8.435 1.00 . A A . 357 GLN HB3 1 1
8 12334 1 1 102 GLN HE21 H 31.908 66.026 -12.577 1.00 . A A . 357 GLN HE21 1 1
8 12335 1 1 102 GLN HE22 H 32.259 67.548 -11.909 1.00 . A A . 357 GLN HE22 1 1
8 12336 1 1 102 GLN HG2 H 32.737 64.003 -10.834 1.00 . A A . 357 GLN HG2 1 1
8 12337 1 1 102 GLN HG3 H 31.002 64.278 -10.985 1.00 . A A . 357 GLN HG3 1 1
8 12338 1 1 102 GLN N N 29.962 62.523 -9.314 1.00 . A A . 357 GLN N 1 1
8 12339 1 1 102 GLN NE2 N 32.101 66.587 -11.792 1.00 . A A . 357 GLN NE2 1 1
8 12340 1 1 102 GLN O O 32.355 61.691 -6.904 1.00 . A A . 357 GLN O 1 1
8 12341 1 1 102 GLN OXT O 30.529 62.700 -6.552 1.00 . A A . 357 GLN OXT 1 1
8 12342 1 1 102 GLN OE1 O 32.383 66.753 -9.639 1.00 . A A . 357 GLN OE1 1 1
8 12343 2 2 1 ZN ZN ZN 26.539 17.421 4.035 1.00 . B A . 801 ZN ZN 1 1
8 12344 3 2 1 ZN ZN ZN 20.256 42.342 -8.165 1.00 . C A . 802 ZN ZN 1 1
9 12345 1 1 4 SER C C 32.241 13.342 16.560 1.00 . A A . 259 SER C 1 1
9 12346 1 1 4 SER CA C 30.969 13.977 17.121 1.00 . A A . 259 SER CA 1 1
9 12347 1 1 4 SER CB C 30.795 15.379 16.534 1.00 . A A . 259 SER CB 1 1
9 12348 1 1 4 SER H H 31.161 14.968 19.030 1.00 . A A . 259 SER H 1 1
9 12349 1 1 4 SER HA H 30.114 13.367 16.867 1.00 . A A . 259 SER HA 1 1
9 12350 1 1 4 SER HB2 H 31.658 15.980 16.780 1.00 . A A . 259 SER HB2 1 1
9 12351 1 1 4 SER HB3 H 30.702 15.307 15.461 1.00 . A A . 259 SER HB3 1 1
9 12352 1 1 4 SER HG H 29.916 16.609 17.760 1.00 . A A . 259 SER HG 1 1
9 12353 1 1 4 SER N N 31.092 14.085 18.613 1.00 . A A . 259 SER N 1 1
9 12354 1 1 4 SER O O 33.325 13.883 16.675 1.00 . A A . 259 SER O 1 1
9 12355 1 1 4 SER OG O 29.635 15.982 17.091 1.00 . A A . 259 SER OG 1 1
9 12356 1 1 5 ILE C C 33.607 12.096 14.027 1.00 . A A . 260 ILE C 1 1
9 12357 1 1 5 ILE CA C 33.309 11.494 15.402 1.00 . A A . 260 ILE CA 1 1
9 12358 1 1 5 ILE CB C 33.011 9.978 15.303 1.00 . A A . 260 ILE CB 1 1
9 12359 1 1 5 ILE CD1 C 33.188 9.460 12.805 1.00 . A A . 260 ILE CD1 1 1
9 12360 1 1 5 ILE CG1 C 32.237 9.627 14.003 1.00 . A A . 260 ILE CG1 1 1
9 12361 1 1 5 ILE CG2 C 32.145 9.570 16.494 1.00 . A A . 260 ILE CG2 1 1
9 12362 1 1 5 ILE H H 31.231 11.768 15.900 1.00 . A A . 260 ILE H 1 1
9 12363 1 1 5 ILE HA H 34.157 11.655 16.052 1.00 . A A . 260 ILE HA 1 1
9 12364 1 1 5 ILE HB H 33.943 9.428 15.328 1.00 . A A . 260 ILE HB 1 1
9 12365 1 1 5 ILE HD11 H 33.239 8.417 12.526 1.00 . A A . 260 ILE HD11 1 1
9 12366 1 1 5 ILE HD12 H 34.173 9.807 13.073 1.00 . A A . 260 ILE HD12 1 1
9 12367 1 1 5 ILE HD13 H 32.819 10.038 11.967 1.00 . A A . 260 ILE HD13 1 1
9 12368 1 1 5 ILE HG12 H 31.692 8.706 14.153 1.00 . A A . 260 ILE HG12 1 1
9 12369 1 1 5 ILE HG13 H 31.533 10.418 13.787 1.00 . A A . 260 ILE HG13 1 1
9 12370 1 1 5 ILE HG21 H 32.155 8.494 16.595 1.00 . A A . 260 ILE HG21 1 1
9 12371 1 1 5 ILE HG22 H 31.134 9.905 16.336 1.00 . A A . 260 ILE HG22 1 1
9 12372 1 1 5 ILE HG23 H 32.539 10.017 17.396 1.00 . A A . 260 ILE HG23 1 1
9 12373 1 1 5 ILE N N 32.112 12.188 15.967 1.00 . A A . 260 ILE N 1 1
9 12374 1 1 5 ILE O O 34.739 12.213 13.600 1.00 . A A . 260 ILE O 1 1
9 12375 1 1 6 VAL C C 33.821 14.114 12.008 1.00 . A A . 261 VAL C 1 1
9 12376 1 1 6 VAL CA C 32.720 13.052 11.974 1.00 . A A . 261 VAL CA 1 1
9 12377 1 1 6 VAL CB C 31.385 13.676 11.545 1.00 . A A . 261 VAL CB 1 1
9 12378 1 1 6 VAL CG1 C 31.371 13.814 10.019 1.00 . A A . 261 VAL CG1 1 1
9 12379 1 1 6 VAL CG2 C 30.217 12.759 11.992 1.00 . A A . 261 VAL CG2 1 1
9 12380 1 1 6 VAL H H 31.676 12.347 13.709 1.00 . A A . 261 VAL H 1 1
9 12381 1 1 6 VAL HA H 32.993 12.274 11.275 1.00 . A A . 261 VAL HA 1 1
9 12382 1 1 6 VAL HB H 31.279 14.646 12.002 1.00 . A A . 261 VAL HB 1 1
9 12383 1 1 6 VAL HG11 H 32.141 14.504 9.710 1.00 . A A . 261 VAL HG11 1 1
9 12384 1 1 6 VAL HG12 H 30.410 14.186 9.700 1.00 . A A . 261 VAL HG12 1 1
9 12385 1 1 6 VAL HG13 H 31.548 12.848 9.568 1.00 . A A . 261 VAL HG13 1 1
9 12386 1 1 6 VAL HG21 H 29.368 12.908 11.340 1.00 . A A . 261 VAL HG21 1 1
9 12387 1 1 6 VAL HG22 H 29.939 13.004 13.005 1.00 . A A . 261 VAL HG22 1 1
9 12388 1 1 6 VAL HG23 H 30.529 11.729 11.944 1.00 . A A . 261 VAL HG23 1 1
9 12389 1 1 6 VAL N N 32.570 12.462 13.331 1.00 . A A . 261 VAL N 1 1
9 12390 1 1 6 VAL O O 34.531 14.323 11.042 1.00 . A A . 261 VAL O 1 1
9 12391 1 1 7 GLU C C 36.411 15.052 13.263 1.00 . A A . 262 GLU C 1 1
9 12392 1 1 7 GLU CA C 35.065 15.787 13.219 1.00 . A A . 262 GLU CA 1 1
9 12393 1 1 7 GLU CB C 34.864 16.581 14.502 1.00 . A A . 262 GLU CB 1 1
9 12394 1 1 7 GLU CD C 33.220 17.872 15.874 1.00 . A A . 262 GLU CD 1 1
9 12395 1 1 7 GLU CG C 33.400 17.004 14.624 1.00 . A A . 262 GLU CG 1 1
9 12396 1 1 7 GLU H H 33.415 14.590 13.890 1.00 . A A . 262 GLU H 1 1
9 12397 1 1 7 GLU HA H 35.032 16.448 12.367 1.00 . A A . 262 GLU HA 1 1
9 12398 1 1 7 GLU HB2 H 35.135 15.970 15.351 1.00 . A A . 262 GLU HB2 1 1
9 12399 1 1 7 GLU HB3 H 35.489 17.465 14.481 1.00 . A A . 262 GLU HB3 1 1
9 12400 1 1 7 GLU HG2 H 33.114 17.568 13.747 1.00 . A A . 262 GLU HG2 1 1
9 12401 1 1 7 GLU HG3 H 32.776 16.126 14.705 1.00 . A A . 262 GLU HG3 1 1
9 12402 1 1 7 GLU N N 33.990 14.774 13.119 1.00 . A A . 262 GLU N 1 1
9 12403 1 1 7 GLU O O 37.382 15.493 12.692 1.00 . A A . 262 GLU O 1 1
9 12404 1 1 7 GLU OE1 O 34.114 17.873 16.702 1.00 . A A . 262 GLU OE1 1 1
9 12405 1 1 7 GLU OE2 O 32.188 18.518 15.977 1.00 . A A . 262 GLU OE2 1 1
9 12406 1 1 8 LYS C C 38.177 12.866 12.537 1.00 . A A . 263 LYS C 1 1
9 12407 1 1 8 LYS CA C 37.735 13.149 13.968 1.00 . A A . 263 LYS CA 1 1
9 12408 1 1 8 LYS CB C 37.531 11.828 14.707 1.00 . A A . 263 LYS CB 1 1
9 12409 1 1 8 LYS CD C 38.258 12.340 17.041 1.00 . A A . 263 LYS CD 1 1
9 12410 1 1 8 LYS CE C 37.774 12.628 18.463 1.00 . A A . 263 LYS CE 1 1
9 12411 1 1 8 LYS CG C 37.053 12.104 16.130 1.00 . A A . 263 LYS CG 1 1
9 12412 1 1 8 LYS H H 35.658 13.576 14.365 1.00 . A A . 263 LYS H 1 1
9 12413 1 1 8 LYS HA H 38.494 13.735 14.471 1.00 . A A . 263 LYS HA 1 1
9 12414 1 1 8 LYS HB2 H 36.794 11.239 14.184 1.00 . A A . 263 LYS HB2 1 1
9 12415 1 1 8 LYS HB3 H 38.467 11.292 14.743 1.00 . A A . 263 LYS HB3 1 1
9 12416 1 1 8 LYS HD2 H 38.885 11.459 17.046 1.00 . A A . 263 LYS HD2 1 1
9 12417 1 1 8 LYS HD3 H 38.827 13.184 16.681 1.00 . A A . 263 LYS HD3 1 1
9 12418 1 1 8 LYS HE2 H 38.627 12.699 19.126 1.00 . A A . 263 LYS HE2 1 1
9 12419 1 1 8 LYS HE3 H 37.235 13.565 18.477 1.00 . A A . 263 LYS HE3 1 1
9 12420 1 1 8 LYS HG2 H 36.422 12.981 16.132 1.00 . A A . 263 LYS HG2 1 1
9 12421 1 1 8 LYS HG3 H 36.492 11.256 16.491 1.00 . A A . 263 LYS HG3 1 1
9 12422 1 1 8 LYS HZ1 H 37.083 11.312 19.919 1.00 . A A . 263 LYS HZ1 1 1
9 12423 1 1 8 LYS HZ2 H 37.043 10.681 18.341 1.00 . A A . 263 LYS HZ2 1 1
9 12424 1 1 8 LYS HZ3 H 35.888 11.829 18.832 1.00 . A A . 263 LYS HZ3 1 1
9 12425 1 1 8 LYS N N 36.461 13.921 13.920 1.00 . A A . 263 LYS N 1 1
9 12426 1 1 8 LYS NZ N 36.880 11.530 18.923 1.00 . A A . 263 LYS NZ 1 1
9 12427 1 1 8 LYS O O 39.348 12.775 12.237 1.00 . A A . 263 LYS O 1 1
9 12428 1 1 9 PHE C C 38.182 13.729 9.606 1.00 . A A . 264 PHE C 1 1
9 12429 1 1 9 PHE CA C 37.590 12.464 10.225 1.00 . A A . 264 PHE CA 1 1
9 12430 1 1 9 PHE CB C 36.338 12.056 9.439 1.00 . A A . 264 PHE CB 1 1
9 12431 1 1 9 PHE CD1 C 36.333 9.932 10.911 1.00 . A A . 264 PHE CD1 1 1
9 12432 1 1 9 PHE CD2 C 34.983 10.003 8.886 1.00 . A A . 264 PHE CD2 1 1
9 12433 1 1 9 PHE CE1 C 35.892 8.627 11.152 1.00 . A A . 264 PHE CE1 1 1
9 12434 1 1 9 PHE CE2 C 34.554 8.690 9.137 1.00 . A A . 264 PHE CE2 1 1
9 12435 1 1 9 PHE CG C 35.878 10.632 9.767 1.00 . A A . 264 PHE CG 1 1
9 12436 1 1 9 PHE CZ C 35.011 8.007 10.266 1.00 . A A . 264 PHE CZ 1 1
9 12437 1 1 9 PHE H H 36.291 12.815 11.907 1.00 . A A . 264 PHE H 1 1
9 12438 1 1 9 PHE HA H 38.317 11.671 10.179 1.00 . A A . 264 PHE HA 1 1
9 12439 1 1 9 PHE HB2 H 35.537 12.741 9.675 1.00 . A A . 264 PHE HB2 1 1
9 12440 1 1 9 PHE HB3 H 36.549 12.122 8.384 1.00 . A A . 264 PHE HB3 1 1
9 12441 1 1 9 PHE HD1 H 37.013 10.407 11.602 1.00 . A A . 264 PHE HD1 1 1
9 12442 1 1 9 PHE HD2 H 34.628 10.527 8.010 1.00 . A A . 264 PHE HD2 1 1
9 12443 1 1 9 PHE HE1 H 36.243 8.092 12.026 1.00 . A A . 264 PHE HE1 1 1
9 12444 1 1 9 PHE HE2 H 33.864 8.216 8.456 1.00 . A A . 264 PHE HE2 1 1
9 12445 1 1 9 PHE HZ H 34.675 6.998 10.457 1.00 . A A . 264 PHE HZ 1 1
9 12446 1 1 9 PHE N N 37.232 12.732 11.643 1.00 . A A . 264 PHE N 1 1
9 12447 1 1 9 PHE O O 39.123 13.667 8.838 1.00 . A A . 264 PHE O 1 1
9 12448 1 1 10 ARG C C 39.647 16.314 9.918 1.00 . A A . 265 ARG C 1 1
9 12449 1 1 10 ARG CA C 38.253 16.115 9.331 1.00 . A A . 265 ARG CA 1 1
9 12450 1 1 10 ARG CB C 37.377 17.337 9.657 1.00 . A A . 265 ARG CB 1 1
9 12451 1 1 10 ARG CD C 35.218 18.558 9.142 1.00 . A A . 265 ARG CD 1 1
9 12452 1 1 10 ARG CG C 36.160 17.425 8.698 1.00 . A A . 265 ARG CG 1 1
9 12453 1 1 10 ARG CZ C 35.579 20.672 10.292 1.00 . A A . 265 ARG CZ 1 1
9 12454 1 1 10 ARG H H 36.907 14.940 10.543 1.00 . A A . 265 ARG H 1 1
9 12455 1 1 10 ARG HA H 38.323 15.997 8.259 1.00 . A A . 265 ARG HA 1 1
9 12456 1 1 10 ARG HB2 H 37.026 17.259 10.674 1.00 . A A . 265 ARG HB2 1 1
9 12457 1 1 10 ARG HB3 H 37.972 18.233 9.553 1.00 . A A . 265 ARG HB3 1 1
9 12458 1 1 10 ARG HD2 H 34.530 18.786 8.340 1.00 . A A . 265 ARG HD2 1 1
9 12459 1 1 10 ARG HD3 H 34.667 18.248 10.016 1.00 . A A . 265 ARG HD3 1 1
9 12460 1 1 10 ARG HE H 36.907 19.885 9.050 1.00 . A A . 265 ARG HE 1 1
9 12461 1 1 10 ARG HG2 H 36.509 17.618 7.694 1.00 . A A . 265 ARG HG2 1 1
9 12462 1 1 10 ARG HG3 H 35.623 16.491 8.716 1.00 . A A . 265 ARG HG3 1 1
9 12463 1 1 10 ARG HH11 H 33.846 19.733 10.640 1.00 . A A . 265 ARG HH11 1 1
9 12464 1 1 10 ARG HH12 H 34.067 21.228 11.482 1.00 . A A . 265 ARG HH12 1 1
9 12465 1 1 10 ARG HH21 H 37.204 21.836 10.134 1.00 . A A . 265 ARG HH21 1 1
9 12466 1 1 10 ARG HH22 H 35.966 22.419 11.195 1.00 . A A . 265 ARG HH22 1 1
9 12467 1 1 10 ARG N N 37.664 14.884 9.925 1.00 . A A . 265 ARG N 1 1
9 12468 1 1 10 ARG NE N 36.026 19.769 9.462 1.00 . A A . 265 ARG NE 1 1
9 12469 1 1 10 ARG NH1 N 34.406 20.535 10.848 1.00 . A A . 265 ARG NH1 1 1
9 12470 1 1 10 ARG NH2 N 36.307 21.726 10.564 1.00 . A A . 265 ARG NH2 1 1
9 12471 1 1 10 ARG O O 40.469 17.009 9.362 1.00 . A A . 265 ARG O 1 1
9 12472 1 1 11 SER C C 42.304 15.047 11.081 1.00 . A A . 266 SER C 1 1
9 12473 1 1 11 SER CA C 41.225 15.943 11.714 1.00 . A A . 266 SER CA 1 1
9 12474 1 1 11 SER CB C 41.101 15.623 13.210 1.00 . A A . 266 SER CB 1 1
9 12475 1 1 11 SER H H 39.203 15.242 11.518 1.00 . A A . 266 SER H 1 1
9 12476 1 1 11 SER HA H 41.522 16.974 11.607 1.00 . A A . 266 SER HA 1 1
9 12477 1 1 11 SER HB2 H 40.787 14.603 13.335 1.00 . A A . 266 SER HB2 1 1
9 12478 1 1 11 SER HB3 H 42.062 15.765 13.682 1.00 . A A . 266 SER HB3 1 1
9 12479 1 1 11 SER HG H 40.200 16.403 14.748 1.00 . A A . 266 SER HG 1 1
9 12480 1 1 11 SER N N 39.900 15.758 11.063 1.00 . A A . 266 SER N 1 1
9 12481 1 1 11 SER O O 43.461 15.413 11.062 1.00 . A A . 266 SER O 1 1
9 12482 1 1 11 SER OG O 40.139 16.490 13.793 1.00 . A A . 266 SER OG 1 1
9 12483 1 1 12 ARG C C 43.464 13.625 8.589 1.00 . A A . 267 ARG C 1 1
9 12484 1 1 12 ARG CA C 43.067 13.050 9.955 1.00 . A A . 267 ARG CA 1 1
9 12485 1 1 12 ARG CB C 42.599 11.594 9.810 1.00 . A A . 267 ARG CB 1 1
9 12486 1 1 12 ARG CD C 43.299 9.230 9.317 1.00 . A A . 267 ARG CD 1 1
9 12487 1 1 12 ARG CG C 43.788 10.677 9.438 1.00 . A A . 267 ARG CG 1 1
9 12488 1 1 12 ARG CZ C 45.283 8.004 9.946 1.00 . A A . 267 ARG CZ 1 1
9 12489 1 1 12 ARG H H 41.051 13.576 10.563 1.00 . A A . 267 ARG H 1 1
9 12490 1 1 12 ARG HA H 43.932 13.079 10.607 1.00 . A A . 267 ARG HA 1 1
9 12491 1 1 12 ARG HB2 H 42.172 11.263 10.744 1.00 . A A . 267 ARG HB2 1 1
9 12492 1 1 12 ARG HB3 H 41.853 11.537 9.034 1.00 . A A . 267 ARG HB3 1 1
9 12493 1 1 12 ARG HD2 H 42.850 8.920 10.250 1.00 . A A . 267 ARG HD2 1 1
9 12494 1 1 12 ARG HD3 H 42.567 9.163 8.528 1.00 . A A . 267 ARG HD3 1 1
9 12495 1 1 12 ARG HE H 44.600 8.033 8.081 1.00 . A A . 267 ARG HE 1 1
9 12496 1 1 12 ARG HG2 H 44.205 10.997 8.495 1.00 . A A . 267 ARG HG2 1 1
9 12497 1 1 12 ARG HG3 H 44.543 10.737 10.205 1.00 . A A . 267 ARG HG3 1 1
9 12498 1 1 12 ARG HH11 H 44.254 8.973 11.363 1.00 . A A . 267 ARG HH11 1 1
9 12499 1 1 12 ARG HH12 H 45.691 8.170 11.898 1.00 . A A . 267 ARG HH12 1 1
9 12500 1 1 12 ARG HH21 H 46.489 6.928 8.760 1.00 . A A . 267 ARG HH21 1 1
9 12501 1 1 12 ARG HH22 H 46.958 7.010 10.428 1.00 . A A . 267 ARG HH22 1 1
9 12502 1 1 12 ARG N N 41.979 13.891 10.559 1.00 . A A . 267 ARG N 1 1
9 12503 1 1 12 ARG NE N 44.446 8.331 9.001 1.00 . A A . 267 ARG NE 1 1
9 12504 1 1 12 ARG NH1 N 45.059 8.414 11.163 1.00 . A A . 267 ARG NH1 1 1
9 12505 1 1 12 ARG NH2 N 46.325 7.254 9.691 1.00 . A A . 267 ARG NH2 1 1
9 12506 1 1 12 ARG O O 44.563 13.429 8.117 1.00 . A A . 267 ARG O 1 1
9 12507 1 1 13 GLY C C 42.966 13.929 5.521 1.00 . A A . 268 GLY C 1 1
9 12508 1 1 13 GLY CA C 42.898 14.987 6.637 1.00 . A A . 268 GLY CA 1 1
9 12509 1 1 13 GLY H H 41.711 14.535 8.385 1.00 . A A . 268 GLY H 1 1
9 12510 1 1 13 GLY HA2 H 42.133 15.709 6.394 1.00 . A A . 268 GLY HA2 1 1
9 12511 1 1 13 GLY HA3 H 43.851 15.489 6.705 1.00 . A A . 268 GLY HA3 1 1
9 12512 1 1 13 GLY N N 42.581 14.363 7.967 1.00 . A A . 268 GLY N 1 1
9 12513 1 1 13 GLY O O 43.526 14.172 4.469 1.00 . A A . 268 GLY O 1 1
9 12514 1 1 14 ARG C C 41.918 12.285 3.345 1.00 . A A . 269 ARG C 1 1
9 12515 1 1 14 ARG CA C 42.421 11.699 4.681 1.00 . A A . 269 ARG CA 1 1
9 12516 1 1 14 ARG CB C 41.490 10.556 5.124 1.00 . A A . 269 ARG CB 1 1
9 12517 1 1 14 ARG CD C 40.918 8.072 4.798 1.00 . A A . 269 ARG CD 1 1
9 12518 1 1 14 ARG CG C 41.767 9.274 4.296 1.00 . A A . 269 ARG CG 1 1
9 12519 1 1 14 ARG CZ C 42.305 6.104 4.335 1.00 . A A . 269 ARG CZ 1 1
9 12520 1 1 14 ARG H H 41.939 12.603 6.585 1.00 . A A . 269 ARG H 1 1
9 12521 1 1 14 ARG HA H 43.429 11.324 4.562 1.00 . A A . 269 ARG HA 1 1
9 12522 1 1 14 ARG HB2 H 41.657 10.344 6.171 1.00 . A A . 269 ARG HB2 1 1
9 12523 1 1 14 ARG HB3 H 40.463 10.855 4.981 1.00 . A A . 269 ARG HB3 1 1
9 12524 1 1 14 ARG HD2 H 41.119 7.898 5.845 1.00 . A A . 269 ARG HD2 1 1
9 12525 1 1 14 ARG HD3 H 39.868 8.293 4.668 1.00 . A A . 269 ARG HD3 1 1
9 12526 1 1 14 ARG HE H 40.700 6.567 3.259 1.00 . A A . 269 ARG HE 1 1
9 12527 1 1 14 ARG HG2 H 41.530 9.465 3.262 1.00 . A A . 269 ARG HG2 1 1
9 12528 1 1 14 ARG HG3 H 42.811 9.022 4.379 1.00 . A A . 269 ARG HG3 1 1
9 12529 1 1 14 ARG HH11 H 42.878 7.273 5.863 1.00 . A A . 269 ARG HH11 1 1
9 12530 1 1 14 ARG HH12 H 43.869 5.880 5.570 1.00 . A A . 269 ARG HH12 1 1
9 12531 1 1 14 ARG HH21 H 41.993 4.770 2.875 1.00 . A A . 269 ARG HH21 1 1
9 12532 1 1 14 ARG HH22 H 43.369 4.467 3.884 1.00 . A A . 269 ARG HH22 1 1
9 12533 1 1 14 ARG N N 42.397 12.768 5.732 1.00 . A A . 269 ARG N 1 1
9 12534 1 1 14 ARG NE N 41.267 6.838 4.014 1.00 . A A . 269 ARG NE 1 1
9 12535 1 1 14 ARG NH1 N 43.080 6.446 5.336 1.00 . A A . 269 ARG NH1 1 1
9 12536 1 1 14 ARG NH2 N 42.576 5.030 3.642 1.00 . A A . 269 ARG NH2 1 1
9 12537 1 1 14 ARG O O 40.951 13.019 3.316 1.00 . A A . 269 ARG O 1 1
9 12538 1 1 15 ALA C C 40.738 11.911 0.557 1.00 . A A . 270 ALA C 1 1
9 12539 1 1 15 ALA CA C 42.081 12.548 0.937 1.00 . A A . 270 ALA CA 1 1
9 12540 1 1 15 ALA CB C 43.111 12.252 -0.174 1.00 . A A . 270 ALA CB 1 1
9 12541 1 1 15 ALA H H 43.343 11.392 2.268 1.00 . A A . 270 ALA H 1 1
9 12542 1 1 15 ALA HA H 41.956 13.612 1.036 1.00 . A A . 270 ALA HA 1 1
9 12543 1 1 15 ALA HB1 H 43.210 11.186 -0.297 1.00 . A A . 270 ALA HB1 1 1
9 12544 1 1 15 ALA HB2 H 44.067 12.673 0.103 1.00 . A A . 270 ALA HB2 1 1
9 12545 1 1 15 ALA HB3 H 42.776 12.694 -1.099 1.00 . A A . 270 ALA HB3 1 1
9 12546 1 1 15 ALA N N 42.558 11.980 2.241 1.00 . A A . 270 ALA N 1 1
9 12547 1 1 15 ALA O O 39.930 12.524 -0.107 1.00 . A A . 270 ALA O 1 1
9 12548 1 1 16 GLN C C 38.028 10.653 1.375 1.00 . A A . 271 GLN C 1 1
9 12549 1 1 16 GLN CA C 39.221 9.971 0.686 1.00 . A A . 271 GLN CA 1 1
9 12550 1 1 16 GLN CB C 39.328 8.506 1.145 1.00 . A A . 271 GLN CB 1 1
9 12551 1 1 16 GLN CD C 40.357 6.274 0.680 1.00 . A A . 271 GLN CD 1 1
9 12552 1 1 16 GLN CG C 40.286 7.735 0.235 1.00 . A A . 271 GLN CG 1 1
9 12553 1 1 16 GLN H H 41.189 10.237 1.532 1.00 . A A . 271 GLN H 1 1
9 12554 1 1 16 GLN HA H 39.061 9.988 -0.382 1.00 . A A . 271 GLN HA 1 1
9 12555 1 1 16 GLN HB2 H 39.696 8.476 2.162 1.00 . A A . 271 GLN HB2 1 1
9 12556 1 1 16 GLN HB3 H 38.351 8.046 1.105 1.00 . A A . 271 GLN HB3 1 1
9 12557 1 1 16 GLN HE21 H 39.166 5.628 -0.772 1.00 . A A . 271 GLN HE21 1 1
9 12558 1 1 16 GLN HE22 H 39.738 4.429 0.284 1.00 . A A . 271 GLN HE22 1 1
9 12559 1 1 16 GLN HG2 H 39.926 7.783 -0.784 1.00 . A A . 271 GLN HG2 1 1
9 12560 1 1 16 GLN HG3 H 41.270 8.175 0.291 1.00 . A A . 271 GLN HG3 1 1
9 12561 1 1 16 GLN N N 40.506 10.690 0.993 1.00 . A A . 271 GLN N 1 1
9 12562 1 1 16 GLN NE2 N 39.697 5.370 0.007 1.00 . A A . 271 GLN NE2 1 1
9 12563 1 1 16 GLN O O 36.892 10.489 0.981 1.00 . A A . 271 GLN O 1 1
9 12564 1 1 16 GLN OE1 O 41.009 5.953 1.654 1.00 . A A . 271 GLN OE1 1 1
9 12565 1 1 17 VAL C C 36.744 13.336 2.354 1.00 . A A . 272 VAL C 1 1
9 12566 1 1 17 VAL CA C 37.164 12.080 3.127 1.00 . A A . 272 VAL CA 1 1
9 12567 1 1 17 VAL CB C 37.638 12.459 4.538 1.00 . A A . 272 VAL CB 1 1
9 12568 1 1 17 VAL CG1 C 36.711 13.517 5.155 1.00 . A A . 272 VAL CG1 1 1
9 12569 1 1 17 VAL CG2 C 37.627 11.213 5.430 1.00 . A A . 272 VAL CG2 1 1
9 12570 1 1 17 VAL H H 39.199 11.521 2.728 1.00 . A A . 272 VAL H 1 1
9 12571 1 1 17 VAL HA H 36.325 11.408 3.200 1.00 . A A . 272 VAL HA 1 1
9 12572 1 1 17 VAL HB H 38.640 12.853 4.483 1.00 . A A . 272 VAL HB 1 1
9 12573 1 1 17 VAL HG11 H 35.682 13.233 4.991 1.00 . A A . 272 VAL HG11 1 1
9 12574 1 1 17 VAL HG12 H 36.896 14.475 4.686 1.00 . A A . 272 VAL HG12 1 1
9 12575 1 1 17 VAL HG13 H 36.902 13.591 6.212 1.00 . A A . 272 VAL HG13 1 1
9 12576 1 1 17 VAL HG21 H 38.131 10.405 4.923 1.00 . A A . 272 VAL HG21 1 1
9 12577 1 1 17 VAL HG22 H 36.606 10.929 5.638 1.00 . A A . 272 VAL HG22 1 1
9 12578 1 1 17 VAL HG23 H 38.138 11.428 6.355 1.00 . A A . 272 VAL HG23 1 1
9 12579 1 1 17 VAL N N 38.278 11.406 2.416 1.00 . A A . 272 VAL N 1 1
9 12580 1 1 17 VAL O O 35.759 13.966 2.675 1.00 . A A . 272 VAL O 1 1
9 12581 1 1 18 GLN C C 36.184 14.534 -0.607 1.00 . A A . 273 GLN C 1 1
9 12582 1 1 18 GLN CA C 37.137 14.924 0.532 1.00 . A A . 273 GLN CA 1 1
9 12583 1 1 18 GLN CB C 38.412 15.532 -0.067 1.00 . A A . 273 GLN CB 1 1
9 12584 1 1 18 GLN CD C 38.559 17.461 1.536 1.00 . A A . 273 GLN CD 1 1
9 12585 1 1 18 GLN CG C 39.242 16.181 1.048 1.00 . A A . 273 GLN CG 1 1
9 12586 1 1 18 GLN H H 38.280 13.176 1.095 1.00 . A A . 273 GLN H 1 1
9 12587 1 1 18 GLN HA H 36.656 15.649 1.172 1.00 . A A . 273 GLN HA 1 1
9 12588 1 1 18 GLN HB2 H 38.994 14.752 -0.537 1.00 . A A . 273 GLN HB2 1 1
9 12589 1 1 18 GLN HB3 H 38.148 16.281 -0.795 1.00 . A A . 273 GLN HB3 1 1
9 12590 1 1 18 GLN HE21 H 38.186 18.127 -0.299 1.00 . A A . 273 GLN HE21 1 1
9 12591 1 1 18 GLN HE22 H 37.652 19.134 0.959 1.00 . A A . 273 GLN HE22 1 1
9 12592 1 1 18 GLN HG2 H 39.331 15.485 1.875 1.00 . A A . 273 GLN HG2 1 1
9 12593 1 1 18 GLN HG3 H 40.224 16.418 0.674 1.00 . A A . 273 GLN HG3 1 1
9 12594 1 1 18 GLN N N 37.490 13.704 1.332 1.00 . A A . 273 GLN N 1 1
9 12595 1 1 18 GLN NE2 N 38.093 18.309 0.660 1.00 . A A . 273 GLN NE2 1 1
9 12596 1 1 18 GLN O O 35.912 15.318 -1.493 1.00 . A A . 273 GLN O 1 1
9 12597 1 1 18 GLN OE1 O 38.443 17.689 2.725 1.00 . A A . 273 GLN OE1 1 1
9 12598 1 1 19 GLU C C 33.291 13.045 -1.192 1.00 . A A . 274 GLU C 1 1
9 12599 1 1 19 GLU CA C 34.735 12.889 -1.673 1.00 . A A . 274 GLU CA 1 1
9 12600 1 1 19 GLU CB C 34.992 11.419 -2.028 1.00 . A A . 274 GLU CB 1 1
9 12601 1 1 19 GLU CD C 36.686 9.819 -2.934 1.00 . A A . 274 GLU CD 1 1
9 12602 1 1 19 GLU CG C 36.469 11.222 -2.368 1.00 . A A . 274 GLU CG 1 1
9 12603 1 1 19 GLU H H 35.900 12.702 0.133 1.00 . A A . 274 GLU H 1 1
9 12604 1 1 19 GLU HA H 34.887 13.501 -2.551 1.00 . A A . 274 GLU HA 1 1
9 12605 1 1 19 GLU HB2 H 34.731 10.796 -1.181 1.00 . A A . 274 GLU HB2 1 1
9 12606 1 1 19 GLU HB3 H 34.391 11.145 -2.878 1.00 . A A . 274 GLU HB3 1 1
9 12607 1 1 19 GLU HG2 H 36.773 11.958 -3.099 1.00 . A A . 274 GLU HG2 1 1
9 12608 1 1 19 GLU HG3 H 37.063 11.338 -1.472 1.00 . A A . 274 GLU HG3 1 1
9 12609 1 1 19 GLU N N 35.667 13.322 -0.591 1.00 . A A . 274 GLU N 1 1
9 12610 1 1 19 GLU O O 32.355 12.909 -1.948 1.00 . A A . 274 GLU O 1 1
9 12611 1 1 19 GLU OE1 O 36.144 9.535 -3.989 1.00 . A A . 274 GLU OE1 1 1
9 12612 1 1 19 GLU OE2 O 37.389 9.049 -2.302 1.00 . A A . 274 GLU OE2 1 1
9 12613 1 1 20 PHE C C 31.808 14.245 1.974 1.00 . A A . 275 PHE C 1 1
9 12614 1 1 20 PHE CA C 31.729 13.481 0.646 1.00 . A A . 275 PHE CA 1 1
9 12615 1 1 20 PHE CB C 31.080 12.089 0.858 1.00 . A A . 275 PHE CB 1 1
9 12616 1 1 20 PHE CD1 C 31.231 11.503 3.312 1.00 . A A . 275 PHE CD1 1 1
9 12617 1 1 20 PHE CD2 C 32.871 10.570 1.791 1.00 . A A . 275 PHE CD2 1 1
9 12618 1 1 20 PHE CE1 C 31.844 10.837 4.375 1.00 . A A . 275 PHE CE1 1 1
9 12619 1 1 20 PHE CE2 C 33.487 9.911 2.854 1.00 . A A . 275 PHE CE2 1 1
9 12620 1 1 20 PHE CG C 31.747 11.372 2.016 1.00 . A A . 275 PHE CG 1 1
9 12621 1 1 20 PHE CZ C 32.978 10.048 4.147 1.00 . A A . 275 PHE CZ 1 1
9 12622 1 1 20 PHE H H 33.881 13.419 0.676 1.00 . A A . 275 PHE H 1 1
9 12623 1 1 20 PHE HA H 31.127 14.050 -0.048 1.00 . A A . 275 PHE HA 1 1
9 12624 1 1 20 PHE HB2 H 30.033 12.213 1.077 1.00 . A A . 275 PHE HB2 1 1
9 12625 1 1 20 PHE HB3 H 31.196 11.503 -0.041 1.00 . A A . 275 PHE HB3 1 1
9 12626 1 1 20 PHE HD1 H 30.364 12.119 3.486 1.00 . A A . 275 PHE HD1 1 1
9 12627 1 1 20 PHE HD2 H 33.269 10.464 0.792 1.00 . A A . 275 PHE HD2 1 1
9 12628 1 1 20 PHE HE1 H 31.450 10.938 5.376 1.00 . A A . 275 PHE HE1 1 1
9 12629 1 1 20 PHE HE2 H 34.360 9.303 2.676 1.00 . A A . 275 PHE HE2 1 1
9 12630 1 1 20 PHE HZ H 33.451 9.535 4.973 1.00 . A A . 275 PHE HZ 1 1
9 12631 1 1 20 PHE N N 33.106 13.323 0.086 1.00 . A A . 275 PHE N 1 1
9 12632 1 1 20 PHE O O 32.868 14.455 2.532 1.00 . A A . 275 PHE O 1 1
9 12633 1 1 21 CYS C C 30.509 14.294 4.891 1.00 . A A . 276 CYS C 1 1
9 12634 1 1 21 CYS CA C 30.654 15.336 3.793 1.00 . A A . 276 CYS CA 1 1
9 12635 1 1 21 CYS CB C 29.482 16.325 3.880 1.00 . A A . 276 CYS CB 1 1
9 12636 1 1 21 CYS H H 29.837 14.427 2.017 1.00 . A A . 276 CYS H 1 1
9 12637 1 1 21 CYS HA H 31.585 15.871 3.927 1.00 . A A . 276 CYS HA 1 1
9 12638 1 1 21 CYS HB2 H 29.474 16.794 4.852 1.00 . A A . 276 CYS HB2 1 1
9 12639 1 1 21 CYS HB3 H 29.588 17.082 3.117 1.00 . A A . 276 CYS HB3 1 1
9 12640 1 1 21 CYS N N 30.676 14.625 2.485 1.00 . A A . 276 CYS N 1 1
9 12641 1 1 21 CYS O O 31.372 13.458 5.070 1.00 . A A . 276 CYS O 1 1
9 12642 1 1 21 CYS SG S 27.913 15.435 3.624 1.00 . A A . 276 CYS SG 1 1
9 12643 1 1 22 ASP C C 28.670 12.035 6.046 1.00 . A A . 277 ASP C 1 1
9 12644 1 1 22 ASP CA C 29.276 13.272 6.693 1.00 . A A . 277 ASP CA 1 1
9 12645 1 1 22 ASP CB C 28.327 13.811 7.776 1.00 . A A . 277 ASP CB 1 1
9 12646 1 1 22 ASP CG C 28.178 12.785 8.905 1.00 . A A . 277 ASP CG 1 1
9 12647 1 1 22 ASP H H 28.750 14.992 5.518 1.00 . A A . 277 ASP H 1 1
9 12648 1 1 22 ASP HA H 30.234 13.032 7.130 1.00 . A A . 277 ASP HA 1 1
9 12649 1 1 22 ASP HB2 H 28.728 14.732 8.177 1.00 . A A . 277 ASP HB2 1 1
9 12650 1 1 22 ASP HB3 H 27.361 14.006 7.338 1.00 . A A . 277 ASP HB3 1 1
9 12651 1 1 22 ASP N N 29.440 14.307 5.649 1.00 . A A . 277 ASP N 1 1
9 12652 1 1 22 ASP O O 29.256 10.970 6.044 1.00 . A A . 277 ASP O 1 1
9 12653 1 1 22 ASP OD1 O 28.706 11.698 8.768 1.00 . A A . 277 ASP OD1 1 1
9 12654 1 1 22 ASP OD2 O 27.528 13.111 9.888 1.00 . A A . 277 ASP OD2 1 1
9 12655 1 1 23 TYR C C 27.038 11.138 3.307 1.00 . A A . 278 TYR C 1 1
9 12656 1 1 23 TYR CA C 26.829 11.012 4.817 1.00 . A A . 278 TYR CA 1 1
9 12657 1 1 23 TYR CB C 25.298 11.007 5.162 1.00 . A A . 278 TYR CB 1 1
9 12658 1 1 23 TYR CD1 C 24.307 13.311 5.515 1.00 . A A . 278 TYR CD1 1 1
9 12659 1 1 23 TYR CD2 C 25.261 12.139 7.410 1.00 . A A . 278 TYR CD2 1 1
9 12660 1 1 23 TYR CE1 C 24.002 14.393 6.329 1.00 . A A . 278 TYR CE1 1 1
9 12661 1 1 23 TYR CE2 C 24.948 13.226 8.225 1.00 . A A . 278 TYR CE2 1 1
9 12662 1 1 23 TYR CG C 24.942 12.179 6.049 1.00 . A A . 278 TYR CG 1 1
9 12663 1 1 23 TYR CZ C 24.319 14.355 7.690 1.00 . A A . 278 TYR CZ 1 1
9 12664 1 1 23 TYR H H 27.044 13.042 5.505 1.00 . A A . 278 TYR H 1 1
9 12665 1 1 23 TYR HA H 27.276 10.094 5.169 1.00 . A A . 278 TYR HA 1 1
9 12666 1 1 23 TYR HB2 H 24.728 11.069 4.247 1.00 . A A . 278 TYR HB2 1 1
9 12667 1 1 23 TYR HB3 H 25.054 10.085 5.673 1.00 . A A . 278 TYR HB3 1 1
9 12668 1 1 23 TYR HD1 H 24.064 13.341 4.461 1.00 . A A . 278 TYR HD1 1 1
9 12669 1 1 23 TYR HD2 H 25.742 11.268 7.829 1.00 . A A . 278 TYR HD2 1 1
9 12670 1 1 23 TYR HE1 H 23.514 15.262 5.913 1.00 . A A . 278 TYR HE1 1 1
9 12671 1 1 23 TYR HE2 H 25.195 13.197 9.279 1.00 . A A . 278 TYR HE2 1 1
9 12672 1 1 23 TYR HH H 23.144 15.748 8.262 1.00 . A A . 278 TYR HH 1 1
9 12673 1 1 23 TYR N N 27.491 12.170 5.486 1.00 . A A . 278 TYR N 1 1
9 12674 1 1 23 TYR O O 27.817 10.416 2.714 1.00 . A A . 278 TYR O 1 1
9 12675 1 1 23 TYR OH O 24.019 15.431 8.500 1.00 . A A . 278 TYR OH 1 1
9 12676 1 1 24 GLY C C 25.127 12.053 0.578 1.00 . A A . 279 GLY C 1 1
9 12677 1 1 24 GLY CA C 26.491 12.224 1.223 1.00 . A A . 279 GLY CA 1 1
9 12678 1 1 24 GLY H H 25.714 12.602 3.188 1.00 . A A . 279 GLY H 1 1
9 12679 1 1 24 GLY HA2 H 26.875 13.211 1.014 1.00 . A A . 279 GLY HA2 1 1
9 12680 1 1 24 GLY HA3 H 27.171 11.481 0.829 1.00 . A A . 279 GLY HA3 1 1
9 12681 1 1 24 GLY N N 26.342 12.043 2.687 1.00 . A A . 279 GLY N 1 1
9 12682 1 1 24 GLY O O 24.959 11.316 -0.376 1.00 . A A . 279 GLY O 1 1
9 12683 1 1 25 THR C C 22.532 13.755 -0.433 1.00 . A A . 280 THR C 1 1
9 12684 1 1 25 THR CA C 22.767 12.586 0.531 1.00 . A A . 280 THR CA 1 1
9 12685 1 1 25 THR CB C 21.712 12.602 1.647 1.00 . A A . 280 THR CB 1 1
9 12686 1 1 25 THR CG2 C 21.797 11.313 2.470 1.00 . A A . 280 THR CG2 1 1
9 12687 1 1 25 THR H H 24.282 13.293 1.888 1.00 . A A . 280 THR H 1 1
9 12688 1 1 25 THR HA H 22.700 11.655 -0.019 1.00 . A A . 280 THR HA 1 1
9 12689 1 1 25 THR HB H 20.727 12.679 1.212 1.00 . A A . 280 THR HB 1 1
9 12690 1 1 25 THR HG1 H 22.800 13.609 2.902 1.00 . A A . 280 THR HG1 1 1
9 12691 1 1 25 THR HG21 H 22.821 11.144 2.765 1.00 . A A . 280 THR HG21 1 1
9 12692 1 1 25 THR HG22 H 21.449 10.483 1.876 1.00 . A A . 280 THR HG22 1 1
9 12693 1 1 25 THR HG23 H 21.180 11.410 3.352 1.00 . A A . 280 THR HG23 1 1
9 12694 1 1 25 THR N N 24.132 12.718 1.110 1.00 . A A . 280 THR N 1 1
9 12695 1 1 25 THR O O 23.144 14.798 -0.337 1.00 . A A . 280 THR O 1 1
9 12696 1 1 25 THR OG1 O 21.939 13.716 2.495 1.00 . A A . 280 THR OG1 1 1
9 12697 1 1 26 LYS C C 20.460 15.646 -1.838 1.00 . A A . 281 LYS C 1 1
9 12698 1 1 26 LYS CA C 21.417 14.593 -2.399 1.00 . A A . 281 LYS CA 1 1
9 12699 1 1 26 LYS CB C 20.820 13.935 -3.638 1.00 . A A . 281 LYS CB 1 1
9 12700 1 1 26 LYS CD C 21.275 12.304 -5.504 1.00 . A A . 281 LYS CD 1 1
9 12701 1 1 26 LYS CE C 22.314 11.365 -6.131 1.00 . A A . 281 LYS CE 1 1
9 12702 1 1 26 LYS CG C 21.891 13.076 -4.326 1.00 . A A . 281 LYS CG 1 1
9 12703 1 1 26 LYS H H 21.220 12.680 -1.447 1.00 . A A . 281 LYS H 1 1
9 12704 1 1 26 LYS HA H 22.350 15.067 -2.664 1.00 . A A . 281 LYS HA 1 1
9 12705 1 1 26 LYS HB2 H 19.982 13.313 -3.352 1.00 . A A . 281 LYS HB2 1 1
9 12706 1 1 26 LYS HB3 H 20.481 14.699 -4.323 1.00 . A A . 281 LYS HB3 1 1
9 12707 1 1 26 LYS HD2 H 20.437 11.720 -5.146 1.00 . A A . 281 LYS HD2 1 1
9 12708 1 1 26 LYS HD3 H 20.931 13.004 -6.250 1.00 . A A . 281 LYS HD3 1 1
9 12709 1 1 26 LYS HE2 H 22.782 10.778 -5.355 1.00 . A A . 281 LYS HE2 1 1
9 12710 1 1 26 LYS HE3 H 21.826 10.712 -6.837 1.00 . A A . 281 LYS HE3 1 1
9 12711 1 1 26 LYS HG2 H 22.683 13.713 -4.694 1.00 . A A . 281 LYS HG2 1 1
9 12712 1 1 26 LYS HG3 H 22.303 12.373 -3.614 1.00 . A A . 281 LYS HG3 1 1
9 12713 1 1 26 LYS HZ1 H 23.759 12.860 -6.172 1.00 . A A . 281 LYS HZ1 1 1
9 12714 1 1 26 LYS HZ2 H 22.895 12.694 -7.624 1.00 . A A . 281 LYS HZ2 1 1
9 12715 1 1 26 LYS HZ3 H 24.085 11.557 -7.210 1.00 . A A . 281 LYS HZ3 1 1
9 12716 1 1 26 LYS N N 21.676 13.546 -1.380 1.00 . A A . 281 LYS N 1 1
9 12717 1 1 26 LYS NZ N 23.340 12.180 -6.836 1.00 . A A . 281 LYS NZ 1 1
9 12718 1 1 26 LYS O O 20.854 16.759 -1.556 1.00 . A A . 281 LYS O 1 1
9 12719 1 1 27 GLU C C 18.218 16.343 0.369 1.00 . A A . 282 GLU C 1 1
9 12720 1 1 27 GLU CA C 18.227 16.301 -1.169 1.00 . A A . 282 GLU CA 1 1
9 12721 1 1 27 GLU CB C 16.848 15.889 -1.678 1.00 . A A . 282 GLU CB 1 1
9 12722 1 1 27 GLU CD C 15.397 15.737 -3.704 1.00 . A A . 282 GLU CD 1 1
9 12723 1 1 27 GLU CG C 16.824 15.968 -3.203 1.00 . A A . 282 GLU CG 1 1
9 12724 1 1 27 GLU H H 18.915 14.410 -1.912 1.00 . A A . 282 GLU H 1 1
9 12725 1 1 27 GLU HA H 18.469 17.278 -1.554 1.00 . A A . 282 GLU HA 1 1
9 12726 1 1 27 GLU HB2 H 16.638 14.878 -1.365 1.00 . A A . 282 GLU HB2 1 1
9 12727 1 1 27 GLU HB3 H 16.103 16.554 -1.271 1.00 . A A . 282 GLU HB3 1 1
9 12728 1 1 27 GLU HG2 H 17.163 16.946 -3.521 1.00 . A A . 282 GLU HG2 1 1
9 12729 1 1 27 GLU HG3 H 17.474 15.211 -3.615 1.00 . A A . 282 GLU HG3 1 1
9 12730 1 1 27 GLU N N 19.211 15.313 -1.677 1.00 . A A . 282 GLU N 1 1
9 12731 1 1 27 GLU O O 17.882 17.350 0.963 1.00 . A A . 282 GLU O 1 1
9 12732 1 1 27 GLU OE1 O 14.538 15.454 -2.881 1.00 . A A . 282 GLU OE1 1 1
9 12733 1 1 27 GLU OE2 O 15.185 15.842 -4.899 1.00 . A A . 282 GLU OE2 1 1
9 12734 1 1 28 GLU C C 19.684 16.089 3.083 1.00 . A A . 283 GLU C 1 1
9 12735 1 1 28 GLU CA C 18.527 15.265 2.520 1.00 . A A . 283 GLU CA 1 1
9 12736 1 1 28 GLU CB C 18.634 13.833 3.042 1.00 . A A . 283 GLU CB 1 1
9 12737 1 1 28 GLU CD C 16.393 13.405 2.015 1.00 . A A . 283 GLU CD 1 1
9 12738 1 1 28 GLU CG C 17.832 12.894 2.136 1.00 . A A . 283 GLU CG 1 1
9 12739 1 1 28 GLU H H 18.836 14.457 0.538 1.00 . A A . 283 GLU H 1 1
9 12740 1 1 28 GLU HA H 17.594 15.696 2.850 1.00 . A A . 283 GLU HA 1 1
9 12741 1 1 28 GLU HB2 H 19.672 13.529 3.052 1.00 . A A . 283 GLU HB2 1 1
9 12742 1 1 28 GLU HB3 H 18.237 13.784 4.046 1.00 . A A . 283 GLU HB3 1 1
9 12743 1 1 28 GLU HG2 H 18.288 12.861 1.159 1.00 . A A . 283 GLU HG2 1 1
9 12744 1 1 28 GLU HG3 H 17.824 11.904 2.564 1.00 . A A . 283 GLU HG3 1 1
9 12745 1 1 28 GLU N N 18.566 15.265 1.024 1.00 . A A . 283 GLU N 1 1
9 12746 1 1 28 GLU O O 19.499 16.911 3.959 1.00 . A A . 283 GLU O 1 1
9 12747 1 1 28 GLU OE1 O 15.856 13.842 3.018 1.00 . A A . 283 GLU OE1 1 1
9 12748 1 1 28 GLU OE2 O 15.856 13.347 0.924 1.00 . A A . 283 GLU OE2 1 1
9 12749 1 1 29 CYS C C 21.812 18.137 2.804 1.00 . A A . 284 CYS C 1 1
9 12750 1 1 29 CYS CA C 22.020 16.667 3.168 1.00 . A A . 284 CYS CA 1 1
9 12751 1 1 29 CYS CB C 23.360 16.188 2.625 1.00 . A A . 284 CYS CB 1 1
9 12752 1 1 29 CYS H H 21.036 15.218 1.902 1.00 . A A . 284 CYS H 1 1
9 12753 1 1 29 CYS HA H 22.015 16.573 4.246 1.00 . A A . 284 CYS HA 1 1
9 12754 1 1 29 CYS HB2 H 23.680 15.318 3.178 1.00 . A A . 284 CYS HB2 1 1
9 12755 1 1 29 CYS HB3 H 23.253 15.929 1.581 1.00 . A A . 284 CYS HB3 1 1
9 12756 1 1 29 CYS N N 20.883 15.878 2.605 1.00 . A A . 284 CYS N 1 1
9 12757 1 1 29 CYS O O 22.059 19.018 3.592 1.00 . A A . 284 CYS O 1 1
9 12758 1 1 29 CYS SG S 24.598 17.484 2.790 1.00 . A A . 284 CYS SG 1 1
9 12759 1 1 30 MET C C 20.381 20.537 2.330 1.00 . A A . 285 MET C 1 1
9 12760 1 1 30 MET CA C 21.132 19.817 1.198 1.00 . A A . 285 MET CA 1 1
9 12761 1 1 30 MET CB C 20.297 19.852 -0.084 1.00 . A A . 285 MET CB 1 1
9 12762 1 1 30 MET CE C 17.521 21.508 -1.297 1.00 . A A . 285 MET CE 1 1
9 12763 1 1 30 MET CG C 20.129 21.292 -0.553 1.00 . A A . 285 MET CG 1 1
9 12764 1 1 30 MET H H 21.152 17.672 0.990 1.00 . A A . 285 MET H 1 1
9 12765 1 1 30 MET HA H 22.081 20.302 1.029 1.00 . A A . 285 MET HA 1 1
9 12766 1 1 30 MET HB2 H 20.794 19.276 -0.851 1.00 . A A . 285 MET HB2 1 1
9 12767 1 1 30 MET HB3 H 19.324 19.422 0.107 1.00 . A A . 285 MET HB3 1 1
9 12768 1 1 30 MET HE1 H 17.490 20.925 -0.389 1.00 . A A . 285 MET HE1 1 1
9 12769 1 1 30 MET HE2 H 16.754 21.157 -1.974 1.00 . A A . 285 MET HE2 1 1
9 12770 1 1 30 MET HE3 H 17.345 22.550 -1.067 1.00 . A A . 285 MET HE3 1 1
9 12771 1 1 30 MET HG2 H 19.631 21.866 0.210 1.00 . A A . 285 MET HG2 1 1
9 12772 1 1 30 MET HG3 H 21.103 21.726 -0.744 1.00 . A A . 285 MET HG3 1 1
9 12773 1 1 30 MET N N 21.359 18.401 1.611 1.00 . A A . 285 MET N 1 1
9 12774 1 1 30 MET O O 20.786 21.588 2.789 1.00 . A A . 285 MET O 1 1
9 12775 1 1 30 MET SD S 19.145 21.328 -2.073 1.00 . A A . 285 MET SD 1 1
9 12776 1 1 31 LYS C C 19.432 20.746 5.129 1.00 . A A . 286 LYS C 1 1
9 12777 1 1 31 LYS CA C 18.524 20.585 3.903 1.00 . A A . 286 LYS CA 1 1
9 12778 1 1 31 LYS CB C 17.355 19.656 4.260 1.00 . A A . 286 LYS CB 1 1
9 12779 1 1 31 LYS CD C 15.302 21.045 3.912 1.00 . A A . 286 LYS CD 1 1
9 12780 1 1 31 LYS CE C 14.232 21.909 4.597 1.00 . A A . 286 LYS CE 1 1
9 12781 1 1 31 LYS CG C 16.250 20.454 4.960 1.00 . A A . 286 LYS CG 1 1
9 12782 1 1 31 LYS H H 18.999 19.112 2.399 1.00 . A A . 286 LYS H 1 1
9 12783 1 1 31 LYS HA H 18.144 21.548 3.594 1.00 . A A . 286 LYS HA 1 1
9 12784 1 1 31 LYS HB2 H 16.964 19.211 3.358 1.00 . A A . 286 LYS HB2 1 1
9 12785 1 1 31 LYS HB3 H 17.709 18.880 4.922 1.00 . A A . 286 LYS HB3 1 1
9 12786 1 1 31 LYS HD2 H 15.864 21.652 3.221 1.00 . A A . 286 LYS HD2 1 1
9 12787 1 1 31 LYS HD3 H 14.819 20.243 3.373 1.00 . A A . 286 LYS HD3 1 1
9 12788 1 1 31 LYS HE2 H 14.702 22.751 5.082 1.00 . A A . 286 LYS HE2 1 1
9 12789 1 1 31 LYS HE3 H 13.526 22.263 3.860 1.00 . A A . 286 LYS HE3 1 1
9 12790 1 1 31 LYS HG2 H 15.700 19.800 5.617 1.00 . A A . 286 LYS HG2 1 1
9 12791 1 1 31 LYS HG3 H 16.695 21.252 5.533 1.00 . A A . 286 LYS HG3 1 1
9 12792 1 1 31 LYS HZ1 H 12.632 21.574 5.891 1.00 . A A . 286 LYS HZ1 1 1
9 12793 1 1 31 LYS HZ2 H 14.118 20.965 6.451 1.00 . A A . 286 LYS HZ2 1 1
9 12794 1 1 31 LYS HZ3 H 13.280 20.163 5.209 1.00 . A A . 286 LYS HZ3 1 1
9 12795 1 1 31 LYS N N 19.301 19.964 2.785 1.00 . A A . 286 LYS N 1 1
9 12796 1 1 31 LYS NZ N 13.513 21.090 5.615 1.00 . A A . 286 LYS NZ 1 1
9 12797 1 1 31 LYS O O 19.226 21.595 5.975 1.00 . A A . 286 LYS O 1 1
9 12798 1 1 32 ALA C C 22.531 20.953 6.109 1.00 . A A . 287 ALA C 1 1
9 12799 1 1 32 ALA CA C 21.384 19.948 6.373 1.00 . A A . 287 ALA CA 1 1
9 12800 1 1 32 ALA CB C 21.955 18.525 6.619 1.00 . A A . 287 ALA CB 1 1
9 12801 1 1 32 ALA H H 20.555 19.249 4.514 1.00 . A A . 287 ALA H 1 1
9 12802 1 1 32 ALA HA H 20.849 20.262 7.255 1.00 . A A . 287 ALA HA 1 1
9 12803 1 1 32 ALA HB1 H 22.521 18.520 7.535 1.00 . A A . 287 ALA HB1 1 1
9 12804 1 1 32 ALA HB2 H 22.599 18.253 5.794 1.00 . A A . 287 ALA HB2 1 1
9 12805 1 1 32 ALA HB3 H 21.143 17.818 6.689 1.00 . A A . 287 ALA HB3 1 1
9 12806 1 1 32 ALA N N 20.430 19.919 5.221 1.00 . A A . 287 ALA N 1 1
9 12807 1 1 32 ALA O O 23.138 21.463 7.033 1.00 . A A . 287 ALA O 1 1
9 12808 1 1 33 SER C C 23.793 23.496 5.333 1.00 . A A . 288 SER C 1 1
9 12809 1 1 33 SER CA C 23.949 22.197 4.524 1.00 . A A . 288 SER CA 1 1
9 12810 1 1 33 SER CB C 23.899 22.537 3.039 1.00 . A A . 288 SER CB 1 1
9 12811 1 1 33 SER H H 22.336 20.809 4.136 1.00 . A A . 288 SER H 1 1
9 12812 1 1 33 SER HA H 24.902 21.742 4.757 1.00 . A A . 288 SER HA 1 1
9 12813 1 1 33 SER HB2 H 24.339 21.731 2.470 1.00 . A A . 288 SER HB2 1 1
9 12814 1 1 33 SER HB3 H 22.872 22.669 2.730 1.00 . A A . 288 SER HB3 1 1
9 12815 1 1 33 SER HG H 24.050 24.474 2.949 1.00 . A A . 288 SER HG 1 1
9 12816 1 1 33 SER N N 22.838 21.240 4.861 1.00 . A A . 288 SER N 1 1
9 12817 1 1 33 SER O O 24.703 23.938 5.998 1.00 . A A . 288 SER O 1 1
9 12818 1 1 33 SER OG O 24.638 23.730 2.803 1.00 . A A . 288 SER OG 1 1
9 12819 1 1 34 ASP C C 21.368 25.203 7.102 1.00 . A A . 289 ASP C 1 1
9 12820 1 1 34 ASP CA C 22.421 25.386 5.990 1.00 . A A . 289 ASP CA 1 1
9 12821 1 1 34 ASP CB C 21.930 26.461 5.017 1.00 . A A . 289 ASP CB 1 1
9 12822 1 1 34 ASP CG C 20.630 26.001 4.357 1.00 . A A . 289 ASP CG 1 1
9 12823 1 1 34 ASP H H 21.946 23.748 4.668 1.00 . A A . 289 ASP H 1 1
9 12824 1 1 34 ASP HA H 23.350 25.711 6.434 1.00 . A A . 289 ASP HA 1 1
9 12825 1 1 34 ASP HB2 H 21.758 27.383 5.560 1.00 . A A . 289 ASP HB2 1 1
9 12826 1 1 34 ASP HB3 H 22.681 26.624 4.257 1.00 . A A . 289 ASP HB3 1 1
9 12827 1 1 34 ASP N N 22.652 24.110 5.244 1.00 . A A . 289 ASP N 1 1
9 12828 1 1 34 ASP O O 20.427 25.965 7.186 1.00 . A A . 289 ASP O 1 1
9 12829 1 1 34 ASP OD1 O 20.189 24.909 4.660 1.00 . A A . 289 ASP OD1 1 1
9 12830 1 1 34 ASP OD2 O 20.097 26.761 3.564 1.00 . A A . 289 ASP OD2 1 1
9 12831 1 1 35 ALA C C 21.276 23.623 10.356 1.00 . A A . 290 ALA C 1 1
9 12832 1 1 35 ALA CA C 20.515 24.034 9.081 1.00 . A A . 290 ALA CA 1 1
9 12833 1 1 35 ALA CB C 19.541 22.920 8.691 1.00 . A A . 290 ALA CB 1 1
9 12834 1 1 35 ALA H H 22.293 23.637 7.915 1.00 . A A . 290 ALA H 1 1
9 12835 1 1 35 ALA HA H 19.975 24.954 9.252 1.00 . A A . 290 ALA HA 1 1
9 12836 1 1 35 ALA HB1 H 20.090 22.000 8.550 1.00 . A A . 290 ALA HB1 1 1
9 12837 1 1 35 ALA HB2 H 19.041 23.184 7.773 1.00 . A A . 290 ALA HB2 1 1
9 12838 1 1 35 ALA HB3 H 18.810 22.786 9.474 1.00 . A A . 290 ALA HB3 1 1
9 12839 1 1 35 ALA N N 21.513 24.226 7.976 1.00 . A A . 290 ALA N 1 1
9 12840 1 1 35 ALA O O 22.483 23.482 10.328 1.00 . A A . 290 ALA O 1 1
9 12841 1 1 36 ASP C C 21.412 21.477 12.739 1.00 . A A . 291 ASP C 1 1
9 12842 1 1 36 ASP CA C 21.348 23.000 12.697 1.00 . A A . 291 ASP CA 1 1
9 12843 1 1 36 ASP CB C 20.604 23.511 13.934 1.00 . A A . 291 ASP CB 1 1
9 12844 1 1 36 ASP CG C 19.095 23.392 13.703 1.00 . A A . 291 ASP CG 1 1
9 12845 1 1 36 ASP H H 19.631 23.496 11.479 1.00 . A A . 291 ASP H 1 1
9 12846 1 1 36 ASP HA H 22.349 23.410 12.678 1.00 . A A . 291 ASP HA 1 1
9 12847 1 1 36 ASP HB2 H 20.884 22.922 14.795 1.00 . A A . 291 ASP HB2 1 1
9 12848 1 1 36 ASP HB3 H 20.858 24.546 14.108 1.00 . A A . 291 ASP HB3 1 1
9 12849 1 1 36 ASP N N 20.608 23.407 11.462 1.00 . A A . 291 ASP N 1 1
9 12850 1 1 36 ASP O O 21.479 20.867 13.781 1.00 . A A . 291 ASP O 1 1
9 12851 1 1 36 ASP OD1 O 18.602 24.028 12.790 1.00 . A A . 291 ASP OD1 1 1
9 12852 1 1 36 ASP OD2 O 18.459 22.660 14.447 1.00 . A A . 291 ASP OD2 1 1
9 12853 1 1 37 ARG C C 22.778 18.912 11.443 1.00 . A A . 292 ARG C 1 1
9 12854 1 1 37 ARG CA C 21.316 19.391 11.493 1.00 . A A . 292 ARG CA 1 1
9 12855 1 1 37 ARG CB C 20.634 19.009 10.176 1.00 . A A . 292 ARG CB 1 1
9 12856 1 1 37 ARG CD C 18.341 18.776 9.071 1.00 . A A . 292 ARG CD 1 1
9 12857 1 1 37 ARG CG C 19.159 19.473 10.183 1.00 . A A . 292 ARG CG 1 1
9 12858 1 1 37 ARG CZ C 16.037 19.133 9.751 1.00 . A A . 292 ARG CZ 1 1
9 12859 1 1 37 ARG H H 21.184 21.410 10.780 1.00 . A A . 292 ARG H 1 1
9 12860 1 1 37 ARG HA H 20.797 18.951 12.329 1.00 . A A . 292 ARG HA 1 1
9 12861 1 1 37 ARG HB2 H 21.154 19.481 9.356 1.00 . A A . 292 ARG HB2 1 1
9 12862 1 1 37 ARG HB3 H 20.668 17.939 10.049 1.00 . A A . 292 ARG HB3 1 1
9 12863 1 1 37 ARG HD2 H 18.876 18.847 8.136 1.00 . A A . 292 ARG HD2 1 1
9 12864 1 1 37 ARG HD3 H 18.196 17.736 9.326 1.00 . A A . 292 ARG HD3 1 1
9 12865 1 1 37 ARG HE H 16.877 20.124 8.244 1.00 . A A . 292 ARG HE 1 1
9 12866 1 1 37 ARG HG2 H 18.718 19.244 11.141 1.00 . A A . 292 ARG HG2 1 1
9 12867 1 1 37 ARG HG3 H 19.124 20.542 10.031 1.00 . A A . 292 ARG HG3 1 1
9 12868 1 1 37 ARG HH11 H 17.108 17.776 10.764 1.00 . A A . 292 ARG HH11 1 1
9 12869 1 1 37 ARG HH12 H 15.474 17.988 11.296 1.00 . A A . 292 ARG HH12 1 1
9 12870 1 1 37 ARG HH21 H 14.738 20.416 8.929 1.00 . A A . 292 ARG HH21 1 1
9 12871 1 1 37 ARG HH22 H 14.132 19.483 10.258 1.00 . A A . 292 ARG HH22 1 1
9 12872 1 1 37 ARG N N 21.316 20.877 11.592 1.00 . A A . 292 ARG N 1 1
9 12873 1 1 37 ARG NE N 17.015 19.447 8.939 1.00 . A A . 292 ARG NE 1 1
9 12874 1 1 37 ARG NH1 N 16.224 18.229 10.676 1.00 . A A . 292 ARG NH1 1 1
9 12875 1 1 37 ARG NH2 N 14.878 19.726 9.636 1.00 . A A . 292 ARG NH2 1 1
9 12876 1 1 37 ARG O O 23.660 19.658 11.072 1.00 . A A . 292 ARG O 1 1
9 12877 1 1 38 PRO C C 25.283 17.578 10.708 1.00 . A A . 293 PRO C 1 1
9 12878 1 1 38 PRO CA C 24.433 17.124 11.890 1.00 . A A . 293 PRO CA 1 1
9 12879 1 1 38 PRO CB C 24.183 15.621 11.807 1.00 . A A . 293 PRO CB 1 1
9 12880 1 1 38 PRO CD C 22.078 16.663 12.347 1.00 . A A . 293 PRO CD 1 1
9 12881 1 1 38 PRO CG C 22.949 15.421 12.621 1.00 . A A . 293 PRO CG 1 1
9 12882 1 1 38 PRO HA H 24.920 17.361 12.821 1.00 . A A . 293 PRO HA 1 1
9 12883 1 1 38 PRO HB2 H 24.022 15.318 10.782 1.00 . A A . 293 PRO HB2 1 1
9 12884 1 1 38 PRO HB3 H 25.003 15.074 12.243 1.00 . A A . 293 PRO HB3 1 1
9 12885 1 1 38 PRO HD2 H 21.339 16.444 11.582 1.00 . A A . 293 PRO HD2 1 1
9 12886 1 1 38 PRO HD3 H 21.600 17.002 13.251 1.00 . A A . 293 PRO HD3 1 1
9 12887 1 1 38 PRO HG2 H 22.439 14.521 12.308 1.00 . A A . 293 PRO HG2 1 1
9 12888 1 1 38 PRO HG3 H 23.193 15.370 13.669 1.00 . A A . 293 PRO HG3 1 1
9 12889 1 1 38 PRO N N 23.047 17.680 11.861 1.00 . A A . 293 PRO N 1 1
9 12890 1 1 38 PRO O O 25.572 18.748 10.551 1.00 . A A . 293 PRO O 1 1
9 12891 1 1 39 CYS C C 27.694 17.872 9.090 1.00 . A A . 294 CYS C 1 1
9 12892 1 1 39 CYS CA C 26.507 16.999 8.684 1.00 . A A . 294 CYS CA 1 1
9 12893 1 1 39 CYS CB C 25.675 17.833 7.722 1.00 . A A . 294 CYS CB 1 1
9 12894 1 1 39 CYS H H 25.376 15.729 10.001 1.00 . A A . 294 CYS H 1 1
9 12895 1 1 39 CYS HA H 26.847 16.100 8.191 1.00 . A A . 294 CYS HA 1 1
9 12896 1 1 39 CYS HB2 H 24.766 17.299 7.487 1.00 . A A . 294 CYS HB2 1 1
9 12897 1 1 39 CYS HB3 H 25.418 18.767 8.199 1.00 . A A . 294 CYS HB3 1 1
9 12898 1 1 39 CYS N N 25.660 16.659 9.865 1.00 . A A . 294 CYS N 1 1
9 12899 1 1 39 CYS O O 27.852 18.244 10.233 1.00 . A A . 294 CYS O 1 1
9 12900 1 1 39 CYS SG S 26.565 18.176 6.191 1.00 . A A . 294 CYS SG 1 1
9 12901 1 1 40 ARG C C 29.298 20.448 8.772 1.00 . A A . 295 ARG C 1 1
9 12902 1 1 40 ARG CA C 29.710 19.033 8.440 1.00 . A A . 295 ARG CA 1 1
9 12903 1 1 40 ARG CB C 30.675 18.995 7.221 1.00 . A A . 295 ARG CB 1 1
9 12904 1 1 40 ARG CD C 31.127 19.528 4.760 1.00 . A A . 295 ARG CD 1 1
9 12905 1 1 40 ARG CG C 30.154 19.694 5.933 1.00 . A A . 295 ARG CG 1 1
9 12906 1 1 40 ARG CZ C 33.480 19.955 4.335 1.00 . A A . 295 ARG CZ 1 1
9 12907 1 1 40 ARG H H 28.391 17.893 7.218 1.00 . A A . 295 ARG H 1 1
9 12908 1 1 40 ARG HA H 30.210 18.612 9.333 1.00 . A A . 295 ARG HA 1 1
9 12909 1 1 40 ARG HB2 H 31.641 19.457 7.507 1.00 . A A . 295 ARG HB2 1 1
9 12910 1 1 40 ARG HB3 H 30.931 17.937 7.002 1.00 . A A . 295 ARG HB3 1 1
9 12911 1 1 40 ARG HD2 H 31.271 18.435 4.552 1.00 . A A . 295 ARG HD2 1 1
9 12912 1 1 40 ARG HD3 H 30.657 19.944 3.832 1.00 . A A . 295 ARG HD3 1 1
9 12913 1 1 40 ARG HE H 32.480 20.833 5.814 1.00 . A A . 295 ARG HE 1 1
9 12914 1 1 40 ARG HG2 H 29.159 19.288 5.657 1.00 . A A . 295 ARG HG2 1 1
9 12915 1 1 40 ARG HG3 H 29.989 20.770 6.145 1.00 . A A . 295 ARG HG3 1 1
9 12916 1 1 40 ARG HH11 H 32.536 18.658 3.134 1.00 . A A . 295 ARG HH11 1 1
9 12917 1 1 40 ARG HH12 H 34.210 18.923 2.780 1.00 . A A . 295 ARG HH12 1 1
9 12918 1 1 40 ARG HH21 H 34.670 21.193 5.363 1.00 . A A . 295 ARG HH21 1 1
9 12919 1 1 40 ARG HH22 H 35.419 20.358 4.042 1.00 . A A . 295 ARG HH22 1 1
9 12920 1 1 40 ARG N N 28.544 18.206 8.143 1.00 . A A . 295 ARG N 1 1
9 12921 1 1 40 ARG NE N 32.422 20.203 5.065 1.00 . A A . 295 ARG NE 1 1
9 12922 1 1 40 ARG NH1 N 33.399 19.113 3.338 1.00 . A A . 295 ARG NH1 1 1
9 12923 1 1 40 ARG NH2 N 34.612 20.551 4.602 1.00 . A A . 295 ARG NH2 1 1
9 12924 1 1 40 ARG O O 30.091 21.205 9.323 1.00 . A A . 295 ARG O 1 1
9 12925 1 1 41 LYS C C 28.464 23.278 7.981 1.00 . A A . 296 LYS C 1 1
9 12926 1 1 41 LYS CA C 27.656 22.255 8.806 1.00 . A A . 296 LYS CA 1 1
9 12927 1 1 41 LYS CB C 27.916 22.522 10.301 1.00 . A A . 296 LYS CB 1 1
9 12928 1 1 41 LYS CD C 27.084 21.609 12.477 1.00 . A A . 296 LYS CD 1 1
9 12929 1 1 41 LYS CE C 28.115 22.443 13.237 1.00 . A A . 296 LYS CE 1 1
9 12930 1 1 41 LYS CG C 27.654 21.251 11.103 1.00 . A A . 296 LYS CG 1 1
9 12931 1 1 41 LYS H H 27.457 20.240 8.048 1.00 . A A . 296 LYS H 1 1
9 12932 1 1 41 LYS HA H 26.606 22.369 8.598 1.00 . A A . 296 LYS HA 1 1
9 12933 1 1 41 LYS HB2 H 28.944 22.826 10.436 1.00 . A A . 296 LYS HB2 1 1
9 12934 1 1 41 LYS HB3 H 27.257 23.304 10.642 1.00 . A A . 296 LYS HB3 1 1
9 12935 1 1 41 LYS HD2 H 26.174 22.175 12.352 1.00 . A A . 296 LYS HD2 1 1
9 12936 1 1 41 LYS HD3 H 26.878 20.703 13.026 1.00 . A A . 296 LYS HD3 1 1
9 12937 1 1 41 LYS HE2 H 29.085 21.968 13.168 1.00 . A A . 296 LYS HE2 1 1
9 12938 1 1 41 LYS HE3 H 28.168 23.433 12.807 1.00 . A A . 296 LYS HE3 1 1
9 12939 1 1 41 LYS HG2 H 26.950 20.630 10.571 1.00 . A A . 296 LYS HG2 1 1
9 12940 1 1 41 LYS HG3 H 28.584 20.712 11.229 1.00 . A A . 296 LYS HG3 1 1
9 12941 1 1 41 LYS HZ1 H 28.507 22.264 15.273 1.00 . A A . 296 LYS HZ1 1 1
9 12942 1 1 41 LYS HZ2 H 26.905 21.903 14.841 1.00 . A A . 296 LYS HZ2 1 1
9 12943 1 1 41 LYS HZ3 H 27.435 23.518 14.886 1.00 . A A . 296 LYS HZ3 1 1
9 12944 1 1 41 LYS N N 28.087 20.861 8.473 1.00 . A A . 296 LYS N 1 1
9 12945 1 1 41 LYS NZ N 27.711 22.540 14.666 1.00 . A A . 296 LYS NZ 1 1
9 12946 1 1 41 LYS O O 27.986 24.354 7.675 1.00 . A A . 296 LYS O 1 1
9 12947 1 1 42 LEU C C 30.174 24.036 5.380 1.00 . A A . 297 LEU C 1 1
9 12948 1 1 42 LEU CA C 30.570 23.913 6.871 1.00 . A A . 297 LEU CA 1 1
9 12949 1 1 42 LEU CB C 32.016 23.433 6.962 1.00 . A A . 297 LEU CB 1 1
9 12950 1 1 42 LEU CD1 C 33.790 22.647 8.529 1.00 . A A . 297 LEU CD1 1 1
9 12951 1 1 42 LEU CD2 C 32.630 24.829 8.973 1.00 . A A . 297 LEU CD2 1 1
9 12952 1 1 42 LEU CG C 32.462 23.399 8.431 1.00 . A A . 297 LEU CG 1 1
9 12953 1 1 42 LEU H H 30.062 22.091 7.945 1.00 . A A . 297 LEU H 1 1
9 12954 1 1 42 LEU HA H 30.502 24.887 7.323 1.00 . A A . 297 LEU HA 1 1
9 12955 1 1 42 LEU HB2 H 32.098 22.445 6.538 1.00 . A A . 297 LEU HB2 1 1
9 12956 1 1 42 LEU HB3 H 32.654 24.114 6.415 1.00 . A A . 297 LEU HB3 1 1
9 12957 1 1 42 LEU HD11 H 34.170 22.715 9.537 1.00 . A A . 297 LEU HD11 1 1
9 12958 1 1 42 LEU HD12 H 34.501 23.084 7.845 1.00 . A A . 297 LEU HD12 1 1
9 12959 1 1 42 LEU HD13 H 33.634 21.611 8.272 1.00 . A A . 297 LEU HD13 1 1
9 12960 1 1 42 LEU HD21 H 33.060 25.457 8.210 1.00 . A A . 297 LEU HD21 1 1
9 12961 1 1 42 LEU HD22 H 33.282 24.812 9.835 1.00 . A A . 297 LEU HD22 1 1
9 12962 1 1 42 LEU HD23 H 31.666 25.219 9.261 1.00 . A A . 297 LEU HD23 1 1
9 12963 1 1 42 LEU HG H 31.714 22.876 9.016 1.00 . A A . 297 LEU HG 1 1
9 12964 1 1 42 LEU N N 29.696 22.953 7.655 1.00 . A A . 297 LEU N 1 1
9 12965 1 1 42 LEU O O 30.708 24.868 4.674 1.00 . A A . 297 LEU O 1 1
9 12966 1 1 43 HIS C C 28.663 24.835 3.054 1.00 . A A . 298 HIS C 1 1
9 12967 1 1 43 HIS CA C 28.850 23.360 3.440 1.00 . A A . 298 HIS CA 1 1
9 12968 1 1 43 HIS CB C 27.564 22.581 3.208 1.00 . A A . 298 HIS CB 1 1
9 12969 1 1 43 HIS CD2 C 27.282 19.999 3.594 1.00 . A A . 298 HIS CD2 1 1
9 12970 1 1 43 HIS CE1 C 28.717 19.310 2.133 1.00 . A A . 298 HIS CE1 1 1
9 12971 1 1 43 HIS CG C 27.869 21.118 3.060 1.00 . A A . 298 HIS CG 1 1
9 12972 1 1 43 HIS H H 28.816 22.582 5.475 1.00 . A A . 298 HIS H 1 1
9 12973 1 1 43 HIS HA H 29.633 22.936 2.829 1.00 . A A . 298 HIS HA 1 1
9 12974 1 1 43 HIS HB2 H 26.901 22.730 4.044 1.00 . A A . 298 HIS HB2 1 1
9 12975 1 1 43 HIS HB3 H 27.088 22.945 2.307 1.00 . A A . 298 HIS HB3 1 1
9 12976 1 1 43 HIS HD1 H 29.399 21.202 1.596 1.00 . A A . 298 HIS HD1 1 1
9 12977 1 1 43 HIS HD2 H 26.536 20.007 4.374 1.00 . A A . 298 HIS HD2 1 1
9 12978 1 1 43 HIS HE1 H 29.328 18.672 1.515 1.00 . A A . 298 HIS HE1 1 1
9 12979 1 1 43 HIS N N 29.252 23.244 4.895 1.00 . A A . 298 HIS N 1 1
9 12980 1 1 43 HIS ND1 N 28.797 20.653 2.140 1.00 . A A . 298 HIS ND1 1 1
9 12981 1 1 43 HIS NE2 N 27.794 18.866 2.991 1.00 . A A . 298 HIS NE2 1 1
9 12982 1 1 43 HIS O O 28.465 25.656 3.922 1.00 . A A . 298 HIS O 1 1
9 12983 1 1 44 PHE C C 27.597 27.398 2.059 1.00 . A A . 299 PHE C 1 1
9 12984 1 1 44 PHE CA C 28.649 26.600 1.266 1.00 . A A . 299 PHE CA 1 1
9 12985 1 1 44 PHE CB C 28.295 26.564 -0.260 1.00 . A A . 299 PHE CB 1 1
9 12986 1 1 44 PHE CD1 C 25.792 26.378 -0.478 1.00 . A A . 299 PHE CD1 1 1
9 12987 1 1 44 PHE CD2 C 27.115 24.351 -0.689 1.00 . A A . 299 PHE CD2 1 1
9 12988 1 1 44 PHE CE1 C 24.631 25.636 -0.665 1.00 . A A . 299 PHE CE1 1 1
9 12989 1 1 44 PHE CE2 C 25.941 23.610 -0.871 1.00 . A A . 299 PHE CE2 1 1
9 12990 1 1 44 PHE CG C 27.043 25.744 -0.489 1.00 . A A . 299 PHE CG 1 1
9 12991 1 1 44 PHE CZ C 24.702 24.251 -0.856 1.00 . A A . 299 PHE CZ 1 1
9 12992 1 1 44 PHE H H 28.997 24.473 1.113 1.00 . A A . 299 PHE H 1 1
9 12993 1 1 44 PHE HA H 29.601 27.093 1.378 1.00 . A A . 299 PHE HA 1 1
9 12994 1 1 44 PHE HB2 H 28.133 27.572 -0.615 1.00 . A A . 299 PHE HB2 1 1
9 12995 1 1 44 PHE HB3 H 29.117 26.122 -0.806 1.00 . A A . 299 PHE HB3 1 1
9 12996 1 1 44 PHE HD1 H 25.733 27.448 -0.331 1.00 . A A . 299 PHE HD1 1 1
9 12997 1 1 44 PHE HD2 H 28.076 23.853 -0.703 1.00 . A A . 299 PHE HD2 1 1
9 12998 1 1 44 PHE HE1 H 23.670 26.131 -0.655 1.00 . A A . 299 PHE HE1 1 1
9 12999 1 1 44 PHE HE2 H 25.994 22.543 -1.024 1.00 . A A . 299 PHE HE2 1 1
9 13000 1 1 44 PHE HZ H 23.799 23.676 -0.996 1.00 . A A . 299 PHE HZ 1 1
9 13001 1 1 44 PHE N N 28.785 25.175 1.765 1.00 . A A . 299 PHE N 1 1
9 13002 1 1 44 PHE O O 26.462 26.984 2.195 1.00 . A A . 299 PHE O 1 1
9 13003 1 1 45 ARG C C 26.409 30.431 2.248 1.00 . A A . 300 ARG C 1 1
9 13004 1 1 45 ARG CA C 26.946 29.402 3.240 1.00 . A A . 300 ARG CA 1 1
9 13005 1 1 45 ARG CB C 27.608 30.081 4.445 1.00 . A A . 300 ARG CB 1 1
9 13006 1 1 45 ARG CD C 27.103 28.449 6.320 1.00 . A A . 300 ARG CD 1 1
9 13007 1 1 45 ARG CG C 28.200 29.009 5.380 1.00 . A A . 300 ARG CG 1 1
9 13008 1 1 45 ARG CZ C 25.508 29.333 7.943 1.00 . A A . 300 ARG CZ 1 1
9 13009 1 1 45 ARG H H 28.837 28.936 2.334 1.00 . A A . 300 ARG H 1 1
9 13010 1 1 45 ARG HA H 26.139 28.766 3.573 1.00 . A A . 300 ARG HA 1 1
9 13011 1 1 45 ARG HB2 H 28.397 30.732 4.102 1.00 . A A . 300 ARG HB2 1 1
9 13012 1 1 45 ARG HB3 H 26.874 30.656 4.985 1.00 . A A . 300 ARG HB3 1 1
9 13013 1 1 45 ARG HD2 H 26.330 27.980 5.729 1.00 . A A . 300 ARG HD2 1 1
9 13014 1 1 45 ARG HD3 H 27.541 27.717 6.983 1.00 . A A . 300 ARG HD3 1 1
9 13015 1 1 45 ARG HE H 26.852 30.464 7.029 1.00 . A A . 300 ARG HE 1 1
9 13016 1 1 45 ARG HG2 H 28.606 28.205 4.786 1.00 . A A . 300 ARG HG2 1 1
9 13017 1 1 45 ARG HG3 H 28.987 29.448 5.973 1.00 . A A . 300 ARG HG3 1 1
9 13018 1 1 45 ARG HH11 H 25.417 27.365 7.569 1.00 . A A . 300 ARG HH11 1 1
9 13019 1 1 45 ARG HH12 H 24.264 27.964 8.716 1.00 . A A . 300 ARG HH12 1 1
9 13020 1 1 45 ARG HH21 H 25.365 31.244 8.510 1.00 . A A . 300 ARG HH21 1 1
9 13021 1 1 45 ARG HH22 H 24.235 30.157 9.246 1.00 . A A . 300 ARG HH22 1 1
9 13022 1 1 45 ARG N N 27.942 28.582 2.512 1.00 . A A . 300 ARG N 1 1
9 13023 1 1 45 ARG NE N 26.503 29.558 7.126 1.00 . A A . 300 ARG NE 1 1
9 13024 1 1 45 ARG NH1 N 25.025 28.126 8.088 1.00 . A A . 300 ARG NH1 1 1
9 13025 1 1 45 ARG NH2 N 25.000 30.323 8.617 1.00 . A A . 300 ARG NH2 1 1
9 13026 1 1 45 ARG O O 27.104 31.343 1.854 1.00 . A A . 300 ARG O 1 1
9 13027 1 1 46 ARG C C 23.524 32.056 1.503 1.00 . A A . 301 ARG C 1 1
9 13028 1 1 46 ARG CA C 24.608 31.198 0.823 1.00 . A A . 301 ARG CA 1 1
9 13029 1 1 46 ARG CB C 24.024 30.321 -0.291 1.00 . A A . 301 ARG CB 1 1
9 13030 1 1 46 ARG CD C 22.248 28.553 -0.737 1.00 . A A . 301 ARG CD 1 1
9 13031 1 1 46 ARG CG C 23.110 29.232 0.336 1.00 . A A . 301 ARG CG 1 1
9 13032 1 1 46 ARG CZ C 20.604 27.464 0.651 1.00 . A A . 301 ARG CZ 1 1
9 13033 1 1 46 ARG H H 24.667 29.504 2.132 1.00 . A A . 301 ARG H 1 1
9 13034 1 1 46 ARG HA H 25.381 31.835 0.420 1.00 . A A . 301 ARG HA 1 1
9 13035 1 1 46 ARG HB2 H 23.443 30.937 -0.968 1.00 . A A . 301 ARG HB2 1 1
9 13036 1 1 46 ARG HB3 H 24.824 29.843 -0.831 1.00 . A A . 301 ARG HB3 1 1
9 13037 1 1 46 ARG HD2 H 21.485 29.240 -1.072 1.00 . A A . 301 ARG HD2 1 1
9 13038 1 1 46 ARG HD3 H 22.870 28.277 -1.574 1.00 . A A . 301 ARG HD3 1 1
9 13039 1 1 46 ARG HE H 21.941 26.442 -0.415 1.00 . A A . 301 ARG HE 1 1
9 13040 1 1 46 ARG HG2 H 23.724 28.490 0.819 1.00 . A A . 301 ARG HG2 1 1
9 13041 1 1 46 ARG HG3 H 22.466 29.692 1.070 1.00 . A A . 301 ARG HG3 1 1
9 13042 1 1 46 ARG HH11 H 20.606 29.457 0.539 1.00 . A A . 301 ARG HH11 1 1
9 13043 1 1 46 ARG HH12 H 19.405 28.765 1.584 1.00 . A A . 301 ARG HH12 1 1
9 13044 1 1 46 ARG HH21 H 20.352 25.494 0.935 1.00 . A A . 301 ARG HH21 1 1
9 13045 1 1 46 ARG HH22 H 19.263 26.524 1.807 1.00 . A A . 301 ARG HH22 1 1
9 13046 1 1 46 ARG N N 25.194 30.267 1.817 1.00 . A A . 301 ARG N 1 1
9 13047 1 1 46 ARG NE N 21.601 27.334 -0.179 1.00 . A A . 301 ARG NE 1 1
9 13048 1 1 46 ARG NH1 N 20.171 28.652 0.947 1.00 . A A . 301 ARG NH1 1 1
9 13049 1 1 46 ARG NH2 N 20.028 26.410 1.175 1.00 . A A . 301 ARG NH2 1 1
9 13050 1 1 46 ARG O O 22.831 31.590 2.384 1.00 . A A . 301 ARG O 1 1
9 13051 1 1 47 ILE C C 20.994 34.077 0.994 1.00 . A A . 302 ILE C 1 1
9 13052 1 1 47 ILE CA C 22.337 34.198 1.727 1.00 . A A . 302 ILE CA 1 1
9 13053 1 1 47 ILE CB C 22.797 35.665 1.701 1.00 . A A . 302 ILE CB 1 1
9 13054 1 1 47 ILE CD1 C 22.940 37.499 -0.074 1.00 . A A . 302 ILE CD1 1 1
9 13055 1 1 47 ILE CG1 C 23.326 36.045 0.286 1.00 . A A . 302 ILE CG1 1 1
9 13056 1 1 47 ILE CG2 C 23.905 35.856 2.744 1.00 . A A . 302 ILE CG2 1 1
9 13057 1 1 47 ILE H H 23.966 33.671 0.406 1.00 . A A . 302 ILE H 1 1
9 13058 1 1 47 ILE HA H 22.197 33.898 2.756 1.00 . A A . 302 ILE HA 1 1
9 13059 1 1 47 ILE HB H 21.958 36.298 1.953 1.00 . A A . 302 ILE HB 1 1
9 13060 1 1 47 ILE HD11 H 21.928 37.520 -0.450 1.00 . A A . 302 ILE HD11 1 1
9 13061 1 1 47 ILE HD12 H 23.615 37.876 -0.830 1.00 . A A . 302 ILE HD12 1 1
9 13062 1 1 47 ILE HD13 H 23.006 38.122 0.808 1.00 . A A . 302 ILE HD13 1 1
9 13063 1 1 47 ILE HG12 H 24.400 35.948 0.272 1.00 . A A . 302 ILE HG12 1 1
9 13064 1 1 47 ILE HG13 H 22.895 35.373 -0.445 1.00 . A A . 302 ILE HG13 1 1
9 13065 1 1 47 ILE HG21 H 24.253 36.876 2.720 1.00 . A A . 302 ILE HG21 1 1
9 13066 1 1 47 ILE HG22 H 24.728 35.189 2.520 1.00 . A A . 302 ILE HG22 1 1
9 13067 1 1 47 ILE HG23 H 23.519 35.628 3.727 1.00 . A A . 302 ILE HG23 1 1
9 13068 1 1 47 ILE N N 23.380 33.313 1.106 1.00 . A A . 302 ILE N 1 1
9 13069 1 1 47 ILE O O 20.918 34.119 -0.224 1.00 . A A . 302 ILE O 1 1
9 13070 1 1 48 ILE C C 17.602 34.744 1.813 1.00 . A A . 303 ILE C 1 1
9 13071 1 1 48 ILE CA C 18.575 33.728 1.184 1.00 . A A . 303 ILE CA 1 1
9 13072 1 1 48 ILE CB C 18.084 32.314 1.490 1.00 . A A . 303 ILE CB 1 1
9 13073 1 1 48 ILE CD1 C 17.794 30.616 3.303 1.00 . A A . 303 ILE CD1 1 1
9 13074 1 1 48 ILE CG1 C 18.085 32.091 3.003 1.00 . A A . 303 ILE CG1 1 1
9 13075 1 1 48 ILE CG2 C 19.012 31.299 0.821 1.00 . A A . 303 ILE CG2 1 1
9 13076 1 1 48 ILE H H 20.075 33.840 2.731 1.00 . A A . 303 ILE H 1 1
9 13077 1 1 48 ILE HA H 18.609 33.872 0.118 1.00 . A A . 303 ILE HA 1 1
9 13078 1 1 48 ILE HB H 17.080 32.191 1.108 1.00 . A A . 303 ILE HB 1 1
9 13079 1 1 48 ILE HD11 H 17.582 30.498 4.358 1.00 . A A . 303 ILE HD11 1 1
9 13080 1 1 48 ILE HD12 H 18.656 30.018 3.043 1.00 . A A . 303 ILE HD12 1 1
9 13081 1 1 48 ILE HD13 H 16.941 30.291 2.728 1.00 . A A . 303 ILE HD13 1 1
9 13082 1 1 48 ILE HG12 H 19.057 32.354 3.408 1.00 . A A . 303 ILE HG12 1 1
9 13083 1 1 48 ILE HG13 H 17.326 32.703 3.460 1.00 . A A . 303 ILE HG13 1 1
9 13084 1 1 48 ILE HG21 H 19.274 31.646 -0.166 1.00 . A A . 303 ILE HG21 1 1
9 13085 1 1 48 ILE HG22 H 18.507 30.347 0.747 1.00 . A A . 303 ILE HG22 1 1
9 13086 1 1 48 ILE HG23 H 19.907 31.187 1.417 1.00 . A A . 303 ILE HG23 1 1
9 13087 1 1 48 ILE N N 19.951 33.888 1.759 1.00 . A A . 303 ILE N 1 1
9 13088 1 1 48 ILE O O 17.836 35.258 2.889 1.00 . A A . 303 ILE O 1 1
9 13089 1 1 49 ASN C C 14.107 35.447 1.535 1.00 . A A . 304 ASN C 1 1
9 13090 1 1 49 ASN CA C 15.519 36.007 1.710 1.00 . A A . 304 ASN CA 1 1
9 13091 1 1 49 ASN CB C 15.627 37.341 0.959 1.00 . A A . 304 ASN CB 1 1
9 13092 1 1 49 ASN CG C 17.082 37.810 0.943 1.00 . A A . 304 ASN CG 1 1
9 13093 1 1 49 ASN H H 16.334 34.603 0.288 1.00 . A A . 304 ASN H 1 1
9 13094 1 1 49 ASN HA H 15.723 36.164 2.758 1.00 . A A . 304 ASN HA 1 1
9 13095 1 1 49 ASN HB2 H 15.280 37.208 -0.061 1.00 . A A . 304 ASN HB2 1 1
9 13096 1 1 49 ASN HB3 H 15.018 38.083 1.450 1.00 . A A . 304 ASN HB3 1 1
9 13097 1 1 49 ASN HD21 H 17.071 38.248 -0.992 1.00 . A A . 304 ASN HD21 1 1
9 13098 1 1 49 ASN HD22 H 18.541 38.535 -0.195 1.00 . A A . 304 ASN HD22 1 1
9 13099 1 1 49 ASN N N 16.507 35.033 1.150 1.00 . A A . 304 ASN N 1 1
9 13100 1 1 49 ASN ND2 N 17.609 38.234 -0.174 1.00 . A A . 304 ASN ND2 1 1
9 13101 1 1 49 ASN O O 13.889 34.520 0.782 1.00 . A A . 304 ASN O 1 1
9 13102 1 1 49 ASN OD1 O 17.749 37.790 1.962 1.00 . A A . 304 ASN OD1 1 1
9 13103 1 1 50 LYS C C 11.271 35.616 0.654 1.00 . A A . 305 LYS C 1 1
9 13104 1 1 50 LYS CA C 11.735 35.493 2.107 1.00 . A A . 305 LYS CA 1 1
9 13105 1 1 50 LYS CB C 10.808 36.311 3.016 1.00 . A A . 305 LYS CB 1 1
9 13106 1 1 50 LYS CD C 8.561 36.337 4.124 1.00 . A A . 305 LYS CD 1 1
9 13107 1 1 50 LYS CE C 7.182 35.673 4.156 1.00 . A A . 305 LYS CE 1 1
9 13108 1 1 50 LYS CG C 9.415 35.672 3.045 1.00 . A A . 305 LYS CG 1 1
9 13109 1 1 50 LYS H H 13.336 36.744 2.835 1.00 . A A . 305 LYS H 1 1
9 13110 1 1 50 LYS HA H 11.700 34.455 2.406 1.00 . A A . 305 LYS HA 1 1
9 13111 1 1 50 LYS HB2 H 11.214 36.334 4.015 1.00 . A A . 305 LYS HB2 1 1
9 13112 1 1 50 LYS HB3 H 10.730 37.318 2.636 1.00 . A A . 305 LYS HB3 1 1
9 13113 1 1 50 LYS HD2 H 9.040 36.226 5.085 1.00 . A A . 305 LYS HD2 1 1
9 13114 1 1 50 LYS HD3 H 8.449 37.384 3.895 1.00 . A A . 305 LYS HD3 1 1
9 13115 1 1 50 LYS HE2 H 6.524 36.242 4.797 1.00 . A A . 305 LYS HE2 1 1
9 13116 1 1 50 LYS HE3 H 6.774 35.643 3.157 1.00 . A A . 305 LYS HE3 1 1
9 13117 1 1 50 LYS HG2 H 8.943 35.796 2.079 1.00 . A A . 305 LYS HG2 1 1
9 13118 1 1 50 LYS HG3 H 9.509 34.617 3.262 1.00 . A A . 305 LYS HG3 1 1
9 13119 1 1 50 LYS HZ1 H 8.043 34.259 5.418 1.00 . A A . 305 LYS HZ1 1 1
9 13120 1 1 50 LYS HZ2 H 7.572 33.643 3.904 1.00 . A A . 305 LYS HZ2 1 1
9 13121 1 1 50 LYS HZ3 H 6.405 33.983 5.093 1.00 . A A . 305 LYS HZ3 1 1
9 13122 1 1 50 LYS N N 13.137 35.999 2.231 1.00 . A A . 305 LYS N 1 1
9 13123 1 1 50 LYS NZ N 7.312 34.287 4.682 1.00 . A A . 305 LYS NZ 1 1
9 13124 1 1 50 LYS O O 11.750 36.454 -0.089 1.00 . A A . 305 LYS O 1 1
9 13125 1 1 51 HIS C C 9.183 36.196 -1.440 1.00 . A A . 306 HIS C 1 1
9 13126 1 1 51 HIS CA C 9.902 34.863 -1.189 1.00 . A A . 306 HIS CA 1 1
9 13127 1 1 51 HIS CB C 8.938 33.709 -1.477 1.00 . A A . 306 HIS CB 1 1
9 13128 1 1 51 HIS CD2 C 9.651 31.386 -0.474 1.00 . A A . 306 HIS CD2 1 1
9 13129 1 1 51 HIS CE1 C 11.048 30.788 -2.021 1.00 . A A . 306 HIS CE1 1 1
9 13130 1 1 51 HIS CG C 9.677 32.397 -1.400 1.00 . A A . 306 HIS CG 1 1
9 13131 1 1 51 HIS H H 9.998 34.101 0.826 1.00 . A A . 306 HIS H 1 1
9 13132 1 1 51 HIS HA H 10.754 34.790 -1.842 1.00 . A A . 306 HIS HA 1 1
9 13133 1 1 51 HIS HB2 H 8.140 33.712 -0.745 1.00 . A A . 306 HIS HB2 1 1
9 13134 1 1 51 HIS HB3 H 8.518 33.824 -2.462 1.00 . A A . 306 HIS HB3 1 1
9 13135 1 1 51 HIS HD1 H 10.822 32.500 -3.179 1.00 . A A . 306 HIS HD1 1 1
9 13136 1 1 51 HIS HD2 H 9.053 31.375 0.423 1.00 . A A . 306 HIS HD2 1 1
9 13137 1 1 51 HIS HE1 H 11.772 30.224 -2.593 1.00 . A A . 306 HIS HE1 1 1
9 13138 1 1 51 HIS HE2 H 10.703 29.532 -0.398 1.00 . A A . 306 HIS HE2 1 1
9 13139 1 1 51 HIS N N 10.360 34.785 0.226 1.00 . A A . 306 HIS N 1 1
9 13140 1 1 51 HIS ND1 N 10.577 31.994 -2.378 1.00 . A A . 306 HIS ND1 1 1
9 13141 1 1 51 HIS NE2 N 10.521 30.378 -0.870 1.00 . A A . 306 HIS NE2 1 1
9 13142 1 1 51 HIS O O 8.021 36.360 -1.135 1.00 . A A . 306 HIS O 1 1
9 13143 1 1 52 THR C C 8.614 38.398 -3.708 1.00 . A A . 307 THR C 1 1
9 13144 1 1 52 THR CA C 9.275 38.461 -2.319 1.00 . A A . 307 THR CA 1 1
9 13145 1 1 52 THR CB C 10.415 39.496 -2.224 1.00 . A A . 307 THR CB 1 1
9 13146 1 1 52 THR CG2 C 10.111 40.812 -2.967 1.00 . A A . 307 THR CG2 1 1
9 13147 1 1 52 THR H H 10.808 36.964 -2.267 1.00 . A A . 307 THR H 1 1
9 13148 1 1 52 THR HA H 8.523 38.688 -1.577 1.00 . A A . 307 THR HA 1 1
9 13149 1 1 52 THR HB H 11.321 39.059 -2.626 1.00 . A A . 307 THR HB 1 1
9 13150 1 1 52 THR HG1 H 10.019 39.219 -0.343 1.00 . A A . 307 THR HG1 1 1
9 13151 1 1 52 THR HG21 H 9.824 40.597 -3.984 1.00 . A A . 307 THR HG21 1 1
9 13152 1 1 52 THR HG22 H 10.993 41.438 -2.967 1.00 . A A . 307 THR HG22 1 1
9 13153 1 1 52 THR HG23 H 9.306 41.330 -2.464 1.00 . A A . 307 THR HG23 1 1
9 13154 1 1 52 THR N N 9.878 37.135 -2.019 1.00 . A A . 307 THR N 1 1
9 13155 1 1 52 THR O O 8.905 37.517 -4.490 1.00 . A A . 307 THR O 1 1
9 13156 1 1 52 THR OG1 O 10.612 39.782 -0.849 1.00 . A A . 307 THR OG1 1 1
9 13157 1 1 53 ASP C C 8.019 40.043 -6.334 1.00 . A A . 308 ASP C 1 1
9 13158 1 1 53 ASP CA C 7.085 39.327 -5.365 1.00 . A A . 308 ASP CA 1 1
9 13159 1 1 53 ASP CB C 5.765 40.090 -5.273 1.00 . A A . 308 ASP CB 1 1
9 13160 1 1 53 ASP CG C 4.808 39.348 -4.345 1.00 . A A . 308 ASP CG 1 1
9 13161 1 1 53 ASP H H 7.532 40.032 -3.389 1.00 . A A . 308 ASP H 1 1
9 13162 1 1 53 ASP HA H 6.911 38.316 -5.697 1.00 . A A . 308 ASP HA 1 1
9 13163 1 1 53 ASP HB2 H 5.953 41.082 -4.883 1.00 . A A . 308 ASP HB2 1 1
9 13164 1 1 53 ASP HB3 H 5.326 40.167 -6.255 1.00 . A A . 308 ASP HB3 1 1
9 13165 1 1 53 ASP N N 7.744 39.324 -4.033 1.00 . A A . 308 ASP N 1 1
9 13166 1 1 53 ASP O O 8.575 41.076 -6.016 1.00 . A A . 308 ASP O 1 1
9 13167 1 1 53 ASP OD1 O 4.965 38.144 -4.200 1.00 . A A . 308 ASP OD1 1 1
9 13168 1 1 53 ASP OD2 O 3.935 39.989 -3.788 1.00 . A A . 308 ASP OD2 1 1
9 13169 1 1 54 GLU C C 8.621 41.263 -9.211 1.00 . A A . 309 GLU C 1 1
9 13170 1 1 54 GLU CA C 9.188 40.042 -8.475 1.00 . A A . 309 GLU CA 1 1
9 13171 1 1 54 GLU CB C 9.533 38.956 -9.473 1.00 . A A . 309 GLU CB 1 1
9 13172 1 1 54 GLU CD C 10.285 36.581 -9.705 1.00 . A A . 309 GLU CD 1 1
9 13173 1 1 54 GLU CG C 9.979 37.704 -8.712 1.00 . A A . 309 GLU CG 1 1
9 13174 1 1 54 GLU H H 7.823 38.598 -7.663 1.00 . A A . 309 GLU H 1 1
9 13175 1 1 54 GLU HA H 10.093 40.336 -7.966 1.00 . A A . 309 GLU HA 1 1
9 13176 1 1 54 GLU HB2 H 8.665 38.729 -10.071 1.00 . A A . 309 GLU HB2 1 1
9 13177 1 1 54 GLU HB3 H 10.335 39.292 -10.111 1.00 . A A . 309 GLU HB3 1 1
9 13178 1 1 54 GLU HG2 H 10.869 37.930 -8.139 1.00 . A A . 309 GLU HG2 1 1
9 13179 1 1 54 GLU HG3 H 9.193 37.389 -8.043 1.00 . A A . 309 GLU HG3 1 1
9 13180 1 1 54 GLU N N 8.247 39.462 -7.473 1.00 . A A . 309 GLU N 1 1
9 13181 1 1 54 GLU O O 9.302 41.843 -10.035 1.00 . A A . 309 GLU O 1 1
9 13182 1 1 54 GLU OE1 O 10.271 36.853 -10.894 1.00 . A A . 309 GLU OE1 1 1
9 13183 1 1 54 GLU OE2 O 10.517 35.470 -9.263 1.00 . A A . 309 GLU OE2 1 1
9 13184 1 1 55 SER C C 7.698 44.113 -9.111 1.00 . A A . 310 SER C 1 1
9 13185 1 1 55 SER CA C 6.914 42.906 -9.631 1.00 . A A . 310 SER CA 1 1
9 13186 1 1 55 SER CB C 5.428 43.084 -9.314 1.00 . A A . 310 SER CB 1 1
9 13187 1 1 55 SER H H 6.881 41.265 -8.240 1.00 . A A . 310 SER H 1 1
9 13188 1 1 55 SER HA H 7.056 42.800 -10.697 1.00 . A A . 310 SER HA 1 1
9 13189 1 1 55 SER HB2 H 4.880 42.220 -9.649 1.00 . A A . 310 SER HB2 1 1
9 13190 1 1 55 SER HB3 H 5.303 43.199 -8.244 1.00 . A A . 310 SER HB3 1 1
9 13191 1 1 55 SER HG H 5.463 44.364 -10.779 1.00 . A A . 310 SER HG 1 1
9 13192 1 1 55 SER N N 7.423 41.704 -8.929 1.00 . A A . 310 SER N 1 1
9 13193 1 1 55 SER O O 7.861 45.108 -9.786 1.00 . A A . 310 SER O 1 1
9 13194 1 1 55 SER OG O 4.939 44.237 -9.988 1.00 . A A . 310 SER OG 1 1
9 13195 1 1 56 LEU C C 10.351 45.120 -8.082 1.00 . A A . 311 LEU C 1 1
9 13196 1 1 56 LEU CA C 9.037 45.070 -7.306 1.00 . A A . 311 LEU CA 1 1
9 13197 1 1 56 LEU CB C 9.321 44.694 -5.853 1.00 . A A . 311 LEU CB 1 1
9 13198 1 1 56 LEU CD1 C 8.244 43.662 -3.843 1.00 . A A . 311 LEU CD1 1 1
9 13199 1 1 56 LEU CD2 C 7.501 45.927 -4.646 1.00 . A A . 311 LEU CD2 1 1
9 13200 1 1 56 LEU CG C 8.009 44.543 -5.080 1.00 . A A . 311 LEU CG 1 1
9 13201 1 1 56 LEU H H 8.106 43.153 -7.425 1.00 . A A . 311 LEU H 1 1
9 13202 1 1 56 LEU HA H 8.520 46.016 -7.360 1.00 . A A . 311 LEU HA 1 1
9 13203 1 1 56 LEU HB2 H 9.864 43.759 -5.827 1.00 . A A . 311 LEU HB2 1 1
9 13204 1 1 56 LEU HB3 H 9.919 45.467 -5.392 1.00 . A A . 311 LEU HB3 1 1
9 13205 1 1 56 LEU HD11 H 7.363 43.672 -3.220 1.00 . A A . 311 LEU HD11 1 1
9 13206 1 1 56 LEU HD12 H 9.086 44.047 -3.285 1.00 . A A . 311 LEU HD12 1 1
9 13207 1 1 56 LEU HD13 H 8.455 42.651 -4.157 1.00 . A A . 311 LEU HD13 1 1
9 13208 1 1 56 LEU HD21 H 8.274 46.435 -4.084 1.00 . A A . 311 LEU HD21 1 1
9 13209 1 1 56 LEU HD22 H 6.624 45.809 -4.027 1.00 . A A . 311 LEU HD22 1 1
9 13210 1 1 56 LEU HD23 H 7.249 46.510 -5.519 1.00 . A A . 311 LEU HD23 1 1
9 13211 1 1 56 LEU HG H 7.272 44.071 -5.713 1.00 . A A . 311 LEU HG 1 1
9 13212 1 1 56 LEU N N 8.228 43.992 -7.917 1.00 . A A . 311 LEU N 1 1
9 13213 1 1 56 LEU O O 11.146 44.205 -8.001 1.00 . A A . 311 LEU O 1 1
9 13214 1 1 57 GLY C C 12.072 44.902 -10.339 1.00 . A A . 312 GLY C 1 1
9 13215 1 1 57 GLY CA C 11.903 46.210 -9.572 1.00 . A A . 312 GLY CA 1 1
9 13216 1 1 57 GLY H H 9.982 46.901 -8.880 1.00 . A A . 312 GLY H 1 1
9 13217 1 1 57 GLY HA2 H 11.890 47.043 -10.258 1.00 . A A . 312 GLY HA2 1 1
9 13218 1 1 57 GLY HA3 H 12.720 46.324 -8.873 1.00 . A A . 312 GLY HA3 1 1
9 13219 1 1 57 GLY N N 10.616 46.152 -8.824 1.00 . A A . 312 GLY N 1 1
9 13220 1 1 57 GLY O O 11.134 44.360 -10.893 1.00 . A A . 312 GLY O 1 1
9 13221 1 1 58 ASP C C 15.000 42.719 -10.915 1.00 . A A . 313 ASP C 1 1
9 13222 1 1 58 ASP CA C 13.538 43.127 -11.120 1.00 . A A . 313 ASP CA 1 1
9 13223 1 1 58 ASP CB C 13.271 43.337 -12.612 1.00 . A A . 313 ASP CB 1 1
9 13224 1 1 58 ASP CG C 13.515 42.031 -13.368 1.00 . A A . 313 ASP CG 1 1
9 13225 1 1 58 ASP H H 14.009 44.861 -9.929 1.00 . A A . 313 ASP H 1 1
9 13226 1 1 58 ASP HA H 12.893 42.347 -10.742 1.00 . A A . 313 ASP HA 1 1
9 13227 1 1 58 ASP HB2 H 12.246 43.651 -12.750 1.00 . A A . 313 ASP HB2 1 1
9 13228 1 1 58 ASP HB3 H 13.935 44.100 -12.989 1.00 . A A . 313 ASP HB3 1 1
9 13229 1 1 58 ASP N N 13.270 44.398 -10.382 1.00 . A A . 313 ASP N 1 1
9 13230 1 1 58 ASP O O 15.813 43.522 -10.498 1.00 . A A . 313 ASP O 1 1
9 13231 1 1 58 ASP OD1 O 14.651 41.786 -13.740 1.00 . A A . 313 ASP OD1 1 1
9 13232 1 1 58 ASP OD2 O 12.562 41.294 -13.562 1.00 . A A . 313 ASP OD2 1 1
9 13233 1 1 59 CYS C C 16.932 39.624 -11.742 1.00 . A A . 314 CYS C 1 1
9 13234 1 1 59 CYS CA C 16.746 40.987 -11.074 1.00 . A A . 314 CYS CA 1 1
9 13235 1 1 59 CYS CB C 17.095 40.878 -9.591 1.00 . A A . 314 CYS CB 1 1
9 13236 1 1 59 CYS H H 14.650 40.879 -11.573 1.00 . A A . 314 CYS H 1 1
9 13237 1 1 59 CYS HA H 17.415 41.696 -11.539 1.00 . A A . 314 CYS HA 1 1
9 13238 1 1 59 CYS HB2 H 16.191 40.735 -9.019 1.00 . A A . 314 CYS HB2 1 1
9 13239 1 1 59 CYS HB3 H 17.759 40.042 -9.435 1.00 . A A . 314 CYS HB3 1 1
9 13240 1 1 59 CYS N N 15.335 41.485 -11.225 1.00 . A A . 314 CYS N 1 1
9 13241 1 1 59 CYS O O 15.976 38.926 -12.020 1.00 . A A . 314 CYS O 1 1
9 13242 1 1 59 CYS SG S 17.918 42.402 -9.049 1.00 . A A . 314 CYS SG 1 1
9 13243 1 1 60 SER C C 19.736 37.367 -12.137 1.00 . A A . 315 SER C 1 1
9 13244 1 1 60 SER CA C 18.395 37.914 -12.626 1.00 . A A . 315 SER CA 1 1
9 13245 1 1 60 SER CB C 18.442 38.071 -14.144 1.00 . A A . 315 SER CB 1 1
9 13246 1 1 60 SER H H 18.906 39.822 -11.765 1.00 . A A . 315 SER H 1 1
9 13247 1 1 60 SER HA H 17.603 37.229 -12.356 1.00 . A A . 315 SER HA 1 1
9 13248 1 1 60 SER HB2 H 19.040 38.932 -14.398 1.00 . A A . 315 SER HB2 1 1
9 13249 1 1 60 SER HB3 H 18.884 37.191 -14.587 1.00 . A A . 315 SER HB3 1 1
9 13250 1 1 60 SER HG H 16.860 39.160 -14.450 1.00 . A A . 315 SER HG 1 1
9 13251 1 1 60 SER N N 18.152 39.239 -11.995 1.00 . A A . 315 SER N 1 1
9 13252 1 1 60 SER O O 20.576 36.965 -12.922 1.00 . A A . 315 SER O 1 1
9 13253 1 1 60 SER OG O 17.123 38.256 -14.640 1.00 . A A . 315 SER OG 1 1
9 13254 1 1 61 PHE C C 21.680 35.589 -11.038 1.00 . A A . 316 PHE C 1 1
9 13255 1 1 61 PHE CA C 21.227 36.837 -10.288 1.00 . A A . 316 PHE CA 1 1
9 13256 1 1 61 PHE CB C 21.043 36.474 -8.810 1.00 . A A . 316 PHE CB 1 1
9 13257 1 1 61 PHE CD1 C 20.430 34.022 -8.811 1.00 . A A . 316 PHE CD1 1 1
9 13258 1 1 61 PHE CD2 C 18.676 35.659 -8.477 1.00 . A A . 316 PHE CD2 1 1
9 13259 1 1 61 PHE CE1 C 19.488 32.989 -8.710 1.00 . A A . 316 PHE CE1 1 1
9 13260 1 1 61 PHE CE2 C 17.733 34.625 -8.374 1.00 . A A . 316 PHE CE2 1 1
9 13261 1 1 61 PHE CG C 20.025 35.356 -8.695 1.00 . A A . 316 PHE CG 1 1
9 13262 1 1 61 PHE CZ C 18.142 33.291 -8.490 1.00 . A A . 316 PHE CZ 1 1
9 13263 1 1 61 PHE H H 19.250 37.697 -10.242 1.00 . A A . 316 PHE H 1 1
9 13264 1 1 61 PHE HA H 21.989 37.599 -10.373 1.00 . A A . 316 PHE HA 1 1
9 13265 1 1 61 PHE HB2 H 21.987 36.145 -8.401 1.00 . A A . 316 PHE HB2 1 1
9 13266 1 1 61 PHE HB3 H 20.694 37.336 -8.267 1.00 . A A . 316 PHE HB3 1 1
9 13267 1 1 61 PHE HD1 H 21.473 33.786 -8.981 1.00 . A A . 316 PHE HD1 1 1
9 13268 1 1 61 PHE HD2 H 18.359 36.687 -8.386 1.00 . A A . 316 PHE HD2 1 1
9 13269 1 1 61 PHE HE1 H 19.802 31.958 -8.801 1.00 . A A . 316 PHE HE1 1 1
9 13270 1 1 61 PHE HE2 H 16.692 34.862 -8.204 1.00 . A A . 316 PHE HE2 1 1
9 13271 1 1 61 PHE HZ H 17.412 32.497 -8.413 1.00 . A A . 316 PHE HZ 1 1
9 13272 1 1 61 PHE N N 19.942 37.356 -10.847 1.00 . A A . 316 PHE N 1 1
9 13273 1 1 61 PHE O O 22.826 35.207 -10.958 1.00 . A A . 316 PHE O 1 1
9 13274 1 1 62 LEU C C 22.384 33.913 -13.428 1.00 . A A . 317 LEU C 1 1
9 13275 1 1 62 LEU CA C 21.219 33.672 -12.458 1.00 . A A . 317 LEU CA 1 1
9 13276 1 1 62 LEU CB C 19.993 33.151 -13.228 1.00 . A A . 317 LEU CB 1 1
9 13277 1 1 62 LEU CD1 C 17.592 32.546 -12.778 1.00 . A A . 317 LEU CD1 1 1
9 13278 1 1 62 LEU CD2 C 19.411 30.976 -12.108 1.00 . A A . 317 LEU CD2 1 1
9 13279 1 1 62 LEU CG C 19.024 32.452 -12.249 1.00 . A A . 317 LEU CG 1 1
9 13280 1 1 62 LEU H H 19.866 35.181 -11.754 1.00 . A A . 317 LEU H 1 1
9 13281 1 1 62 LEU HA H 21.515 32.926 -11.738 1.00 . A A . 317 LEU HA 1 1
9 13282 1 1 62 LEU HB2 H 19.486 33.981 -13.700 1.00 . A A . 317 LEU HB2 1 1
9 13283 1 1 62 LEU HB3 H 20.312 32.446 -13.979 1.00 . A A . 317 LEU HB3 1 1
9 13284 1 1 62 LEU HD11 H 16.949 31.898 -12.201 1.00 . A A . 317 LEU HD11 1 1
9 13285 1 1 62 LEU HD12 H 17.573 32.233 -13.815 1.00 . A A . 317 LEU HD12 1 1
9 13286 1 1 62 LEU HD13 H 17.243 33.564 -12.703 1.00 . A A . 317 LEU HD13 1 1
9 13287 1 1 62 LEU HD21 H 18.706 30.477 -11.455 1.00 . A A . 317 LEU HD21 1 1
9 13288 1 1 62 LEU HD22 H 20.404 30.902 -11.685 1.00 . A A . 317 LEU HD22 1 1
9 13289 1 1 62 LEU HD23 H 19.397 30.503 -13.081 1.00 . A A . 317 LEU HD23 1 1
9 13290 1 1 62 LEU HG H 19.080 32.932 -11.283 1.00 . A A . 317 LEU HG 1 1
9 13291 1 1 62 LEU N N 20.805 34.903 -11.738 1.00 . A A . 317 LEU N 1 1
9 13292 1 1 62 LEU O O 23.040 32.970 -13.827 1.00 . A A . 317 LEU O 1 1
9 13293 1 1 63 ASN C C 24.141 36.881 -14.712 1.00 . A A . 318 ASN C 1 1
9 13294 1 1 63 ASN CA C 23.751 35.395 -14.803 1.00 . A A . 318 ASN CA 1 1
9 13295 1 1 63 ASN CB C 23.274 35.059 -16.219 1.00 . A A . 318 ASN CB 1 1
9 13296 1 1 63 ASN CG C 24.421 35.315 -17.203 1.00 . A A . 318 ASN CG 1 1
9 13297 1 1 63 ASN H H 22.084 35.883 -13.511 1.00 . A A . 318 ASN H 1 1
9 13298 1 1 63 ASN HA H 24.607 34.785 -14.543 1.00 . A A . 318 ASN HA 1 1
9 13299 1 1 63 ASN HB2 H 22.983 34.020 -16.269 1.00 . A A . 318 ASN HB2 1 1
9 13300 1 1 63 ASN HB3 H 22.436 35.684 -16.478 1.00 . A A . 318 ASN HB3 1 1
9 13301 1 1 63 ASN HD21 H 25.783 35.552 -15.775 1.00 . A A . 318 ASN HD21 1 1
9 13302 1 1 63 ASN HD22 H 26.358 35.713 -17.361 1.00 . A A . 318 ASN HD22 1 1
9 13303 1 1 63 ASN N N 22.636 35.141 -13.830 1.00 . A A . 318 ASN N 1 1
9 13304 1 1 63 ASN ND2 N 25.620 35.546 -16.740 1.00 . A A . 318 ASN ND2 1 1
9 13305 1 1 63 ASN O O 25.179 37.245 -14.206 1.00 . A A . 318 ASN O 1 1
9 13306 1 1 63 ASN OD1 O 24.220 35.317 -18.397 1.00 . A A . 318 ASN OD1 1 1
9 13307 1 1 64 THR C C 22.438 39.868 -14.395 1.00 . A A . 319 THR C 1 1
9 13308 1 1 64 THR CA C 23.545 39.199 -15.214 1.00 . A A . 319 THR CA 1 1
9 13309 1 1 64 THR CB C 23.538 39.728 -16.651 1.00 . A A . 319 THR CB 1 1
9 13310 1 1 64 THR CG2 C 24.889 39.449 -17.314 1.00 . A A . 319 THR CG2 1 1
9 13311 1 1 64 THR H H 22.462 37.396 -15.634 1.00 . A A . 319 THR H 1 1
9 13312 1 1 64 THR HA H 24.507 39.394 -14.756 1.00 . A A . 319 THR HA 1 1
9 13313 1 1 64 THR HB H 23.359 40.793 -16.643 1.00 . A A . 319 THR HB 1 1
9 13314 1 1 64 THR HG1 H 21.672 39.257 -16.941 1.00 . A A . 319 THR HG1 1 1
9 13315 1 1 64 THR HG21 H 24.874 39.820 -18.329 1.00 . A A . 319 THR HG21 1 1
9 13316 1 1 64 THR HG22 H 25.075 38.384 -17.322 1.00 . A A . 319 THR HG22 1 1
9 13317 1 1 64 THR HG23 H 25.671 39.944 -16.759 1.00 . A A . 319 THR HG23 1 1
9 13318 1 1 64 THR N N 23.283 37.732 -15.226 1.00 . A A . 319 THR N 1 1
9 13319 1 1 64 THR O O 21.269 39.560 -14.526 1.00 . A A . 319 THR O 1 1
9 13320 1 1 64 THR OG1 O 22.504 39.083 -17.381 1.00 . A A . 319 THR OG1 1 1
9 13321 1 1 65 CYS C C 21.400 42.749 -13.461 1.00 . A A . 320 CYS C 1 1
9 13322 1 1 65 CYS CA C 21.883 41.540 -12.673 1.00 . A A . 320 CYS CA 1 1
9 13323 1 1 65 CYS CB C 22.659 41.974 -11.388 1.00 . A A . 320 CYS CB 1 1
9 13324 1 1 65 CYS H H 23.798 40.960 -13.468 1.00 . A A . 320 CYS H 1 1
9 13325 1 1 65 CYS HA H 21.047 40.914 -12.405 1.00 . A A . 320 CYS HA 1 1
9 13326 1 1 65 CYS HB2 H 23.627 41.498 -11.367 1.00 . A A . 320 CYS HB2 1 1
9 13327 1 1 65 CYS HB3 H 22.773 43.044 -11.370 1.00 . A A . 320 CYS HB3 1 1
9 13328 1 1 65 CYS N N 22.837 40.772 -13.541 1.00 . A A . 320 CYS N 1 1
9 13329 1 1 65 CYS O O 20.470 43.417 -13.055 1.00 . A A . 320 CYS O 1 1
9 13330 1 1 65 CYS SG S 21.678 41.436 -9.962 1.00 . A A . 320 CYS SG 1 1
9 13331 1 1 66 PHE C C 21.576 45.426 -14.495 1.00 . A A . 321 PHE C 1 1
9 13332 1 1 66 PHE CA C 21.486 44.198 -15.386 1.00 . A A . 321 PHE CA 1 1
9 13333 1 1 66 PHE CB C 20.040 43.947 -15.813 1.00 . A A . 321 PHE CB 1 1
9 13334 1 1 66 PHE CD1 C 19.868 41.472 -16.324 1.00 . A A . 321 PHE CD1 1 1
9 13335 1 1 66 PHE CD2 C 20.129 43.031 -18.171 1.00 . A A . 321 PHE CD2 1 1
9 13336 1 1 66 PHE CE1 C 19.849 40.407 -17.229 1.00 . A A . 321 PHE CE1 1 1
9 13337 1 1 66 PHE CE2 C 20.107 41.957 -19.074 1.00 . A A . 321 PHE CE2 1 1
9 13338 1 1 66 PHE CG C 20.011 42.791 -16.793 1.00 . A A . 321 PHE CG 1 1
9 13339 1 1 66 PHE CZ C 19.968 40.648 -18.603 1.00 . A A . 321 PHE CZ 1 1
9 13340 1 1 66 PHE H H 22.709 42.485 -14.933 1.00 . A A . 321 PHE H 1 1
9 13341 1 1 66 PHE HA H 22.113 44.335 -16.262 1.00 . A A . 321 PHE HA 1 1
9 13342 1 1 66 PHE HB2 H 19.444 43.704 -14.941 1.00 . A A . 321 PHE HB2 1 1
9 13343 1 1 66 PHE HB3 H 19.645 44.831 -16.287 1.00 . A A . 321 PHE HB3 1 1
9 13344 1 1 66 PHE HD1 H 19.778 41.286 -15.267 1.00 . A A . 321 PHE HD1 1 1
9 13345 1 1 66 PHE HD2 H 20.239 44.040 -18.539 1.00 . A A . 321 PHE HD2 1 1
9 13346 1 1 66 PHE HE1 H 19.742 39.394 -16.868 1.00 . A A . 321 PHE HE1 1 1
9 13347 1 1 66 PHE HE2 H 20.197 42.143 -20.134 1.00 . A A . 321 PHE HE2 1 1
9 13348 1 1 66 PHE HZ H 19.952 39.823 -19.299 1.00 . A A . 321 PHE HZ 1 1
9 13349 1 1 66 PHE N N 21.974 43.043 -14.594 1.00 . A A . 321 PHE N 1 1
9 13350 1 1 66 PHE O O 22.633 45.774 -14.006 1.00 . A A . 321 PHE O 1 1
9 13351 1 1 67 HIS C C 20.808 46.840 -11.913 1.00 . A A . 322 HIS C 1 1
9 13352 1 1 67 HIS CA C 20.441 47.264 -13.353 1.00 . A A . 322 HIS CA 1 1
9 13353 1 1 67 HIS CB C 19.052 47.913 -13.389 1.00 . A A . 322 HIS CB 1 1
9 13354 1 1 67 HIS CD2 C 18.271 47.631 -15.894 1.00 . A A . 322 HIS CD2 1 1
9 13355 1 1 67 HIS CE1 C 18.519 49.690 -16.530 1.00 . A A . 322 HIS CE1 1 1
9 13356 1 1 67 HIS CG C 18.727 48.335 -14.802 1.00 . A A . 322 HIS CG 1 1
9 13357 1 1 67 HIS H H 19.609 45.720 -14.595 1.00 . A A . 322 HIS H 1 1
9 13358 1 1 67 HIS HA H 21.174 47.975 -13.709 1.00 . A A . 322 HIS HA 1 1
9 13359 1 1 67 HIS HB2 H 18.313 47.203 -13.046 1.00 . A A . 322 HIS HB2 1 1
9 13360 1 1 67 HIS HB3 H 19.042 48.781 -12.745 1.00 . A A . 322 HIS HB3 1 1
9 13361 1 1 67 HIS HD1 H 19.184 50.400 -14.691 1.00 . A A . 322 HIS HD1 1 1
9 13362 1 1 67 HIS HD2 H 18.051 46.573 -15.905 1.00 . A A . 322 HIS HD2 1 1
9 13363 1 1 67 HIS HE1 H 18.532 50.585 -17.132 1.00 . A A . 322 HIS HE1 1 1
9 13364 1 1 67 HIS HE2 H 17.840 48.265 -17.882 1.00 . A A . 322 HIS HE2 1 1
9 13365 1 1 67 HIS N N 20.454 46.064 -14.238 1.00 . A A . 322 HIS N 1 1
9 13366 1 1 67 HIS ND1 N 18.875 49.644 -15.234 1.00 . A A . 322 HIS ND1 1 1
9 13367 1 1 67 HIS NE2 N 18.144 48.490 -16.977 1.00 . A A . 322 HIS NE2 1 1
9 13368 1 1 67 HIS O O 20.344 45.841 -11.399 1.00 . A A . 322 HIS O 1 1
9 13369 1 1 68 MET C C 21.006 47.940 -8.912 1.00 . A A . 323 MET C 1 1
9 13370 1 1 68 MET CA C 21.992 47.229 -9.864 1.00 . A A . 323 MET CA 1 1
9 13371 1 1 68 MET CB C 23.437 47.643 -9.561 1.00 . A A . 323 MET CB 1 1
9 13372 1 1 68 MET CE C 25.481 44.832 -11.780 1.00 . A A . 323 MET CE 1 1
9 13373 1 1 68 MET CG C 24.381 47.015 -10.590 1.00 . A A . 323 MET CG 1 1
9 13374 1 1 68 MET H H 21.976 48.417 -11.672 1.00 . A A . 323 MET H 1 1
9 13375 1 1 68 MET HA H 21.889 46.160 -9.744 1.00 . A A . 323 MET HA 1 1
9 13376 1 1 68 MET HB2 H 23.518 48.720 -9.605 1.00 . A A . 323 MET HB2 1 1
9 13377 1 1 68 MET HB3 H 23.705 47.302 -8.573 1.00 . A A . 323 MET HB3 1 1
9 13378 1 1 68 MET HE1 H 25.538 43.760 -11.905 1.00 . A A . 323 MET HE1 1 1
9 13379 1 1 68 MET HE2 H 26.464 45.220 -11.570 1.00 . A A . 323 MET HE2 1 1
9 13380 1 1 68 MET HE3 H 25.097 45.285 -12.680 1.00 . A A . 323 MET HE3 1 1
9 13381 1 1 68 MET HG2 H 24.052 47.275 -11.586 1.00 . A A . 323 MET HG2 1 1
9 13382 1 1 68 MET HG3 H 25.382 47.390 -10.436 1.00 . A A . 323 MET HG3 1 1
9 13383 1 1 68 MET N N 21.621 47.602 -11.264 1.00 . A A . 323 MET N 1 1
9 13384 1 1 68 MET O O 20.589 47.414 -7.900 1.00 . A A . 323 MET O 1 1
9 13385 1 1 68 MET SD S 24.374 45.214 -10.398 1.00 . A A . 323 MET SD 1 1
9 13386 1 1 69 ASP C C 18.522 49.065 -7.947 1.00 . A A . 324 ASP C 1 1
9 13387 1 1 69 ASP CA C 19.697 49.942 -8.429 1.00 . A A . 324 ASP CA 1 1
9 13388 1 1 69 ASP CB C 19.158 51.104 -9.260 1.00 . A A . 324 ASP CB 1 1
9 13389 1 1 69 ASP CG C 20.289 52.098 -9.533 1.00 . A A . 324 ASP CG 1 1
9 13390 1 1 69 ASP H H 21.012 49.531 -10.090 1.00 . A A . 324 ASP H 1 1
9 13391 1 1 69 ASP HA H 20.222 50.333 -7.571 1.00 . A A . 324 ASP HA 1 1
9 13392 1 1 69 ASP HB2 H 18.770 50.731 -10.197 1.00 . A A . 324 ASP HB2 1 1
9 13393 1 1 69 ASP HB3 H 18.367 51.599 -8.715 1.00 . A A . 324 ASP HB3 1 1
9 13394 1 1 69 ASP N N 20.649 49.142 -9.264 1.00 . A A . 324 ASP N 1 1
9 13395 1 1 69 ASP O O 17.771 49.452 -7.071 1.00 . A A . 324 ASP O 1 1
9 13396 1 1 69 ASP OD1 O 21.256 52.081 -8.791 1.00 . A A . 324 ASP OD1 1 1
9 13397 1 1 69 ASP OD2 O 20.164 52.858 -10.479 1.00 . A A . 324 ASP OD2 1 1
9 13398 1 1 70 THR C C 17.585 46.150 -6.946 1.00 . A A . 325 THR C 1 1
9 13399 1 1 70 THR CA C 17.169 47.060 -8.109 1.00 . A A . 325 THR CA 1 1
9 13400 1 1 70 THR CB C 16.640 46.187 -9.272 1.00 . A A . 325 THR CB 1 1
9 13401 1 1 70 THR CG2 C 17.793 45.760 -10.233 1.00 . A A . 325 THR CG2 1 1
9 13402 1 1 70 THR H H 18.906 47.633 -9.278 1.00 . A A . 325 THR H 1 1
9 13403 1 1 70 THR HA H 16.372 47.710 -7.768 1.00 . A A . 325 THR HA 1 1
9 13404 1 1 70 THR HB H 15.900 46.743 -9.823 1.00 . A A . 325 THR HB 1 1
9 13405 1 1 70 THR HG1 H 16.600 44.270 -8.934 1.00 . A A . 325 THR HG1 1 1
9 13406 1 1 70 THR HG21 H 17.384 45.169 -11.041 1.00 . A A . 325 THR HG21 1 1
9 13407 1 1 70 THR HG22 H 18.519 45.177 -9.689 1.00 . A A . 325 THR HG22 1 1
9 13408 1 1 70 THR HG23 H 18.266 46.643 -10.636 1.00 . A A . 325 THR HG23 1 1
9 13409 1 1 70 THR N N 18.325 47.913 -8.537 1.00 . A A . 325 THR N 1 1
9 13410 1 1 70 THR O O 17.542 46.553 -5.800 1.00 . A A . 325 THR O 1 1
9 13411 1 1 70 THR OG1 O 16.041 45.022 -8.720 1.00 . A A . 325 THR OG1 1 1
9 13412 1 1 71 CYS C C 17.407 44.131 -4.896 1.00 . A A . 326 CYS C 1 1
9 13413 1 1 71 CYS CA C 18.358 44.012 -6.104 1.00 . A A . 326 CYS CA 1 1
9 13414 1 1 71 CYS CB C 19.797 44.373 -5.685 1.00 . A A . 326 CYS CB 1 1
9 13415 1 1 71 CYS H H 17.964 44.610 -8.143 1.00 . A A . 326 CYS H 1 1
9 13416 1 1 71 CYS HA H 18.346 42.992 -6.466 1.00 . A A . 326 CYS HA 1 1
9 13417 1 1 71 CYS HB2 H 19.840 45.417 -5.413 1.00 . A A . 326 CYS HB2 1 1
9 13418 1 1 71 CYS HB3 H 20.088 43.766 -4.835 1.00 . A A . 326 CYS HB3 1 1
9 13419 1 1 71 CYS N N 17.961 44.928 -7.215 1.00 . A A . 326 CYS N 1 1
9 13420 1 1 71 CYS O O 17.804 44.379 -3.776 1.00 . A A . 326 CYS O 1 1
9 13421 1 1 71 CYS SG S 20.943 44.071 -7.058 1.00 . A A . 326 CYS SG 1 1
9 13422 1 1 72 LYS C C 15.453 42.841 -3.129 1.00 . A A . 327 LYS C 1 1
9 13423 1 1 72 LYS CA C 15.128 43.975 -4.094 1.00 . A A . 327 LYS CA 1 1
9 13424 1 1 72 LYS CB C 13.705 43.831 -4.689 1.00 . A A . 327 LYS CB 1 1
9 13425 1 1 72 LYS CD C 12.589 46.010 -4.093 1.00 . A A . 327 LYS CD 1 1
9 13426 1 1 72 LYS CE C 11.761 46.743 -3.027 1.00 . A A . 327 LYS CE 1 1
9 13427 1 1 72 LYS CG C 12.667 44.511 -3.766 1.00 . A A . 327 LYS CG 1 1
9 13428 1 1 72 LYS H H 15.881 43.681 -6.076 1.00 . A A . 327 LYS H 1 1
9 13429 1 1 72 LYS HA H 15.212 44.922 -3.574 1.00 . A A . 327 LYS HA 1 1
9 13430 1 1 72 LYS HB2 H 13.676 44.299 -5.660 1.00 . A A . 327 LYS HB2 1 1
9 13431 1 1 72 LYS HB3 H 13.463 42.786 -4.785 1.00 . A A . 327 LYS HB3 1 1
9 13432 1 1 72 LYS HD2 H 13.583 46.426 -4.120 1.00 . A A . 327 LYS HD2 1 1
9 13433 1 1 72 LYS HD3 H 12.116 46.140 -5.056 1.00 . A A . 327 LYS HD3 1 1
9 13434 1 1 72 LYS HE2 H 10.768 46.323 -2.987 1.00 . A A . 327 LYS HE2 1 1
9 13435 1 1 72 LYS HE3 H 12.239 46.634 -2.062 1.00 . A A . 327 LYS HE3 1 1
9 13436 1 1 72 LYS HG2 H 11.702 44.051 -3.918 1.00 . A A . 327 LYS HG2 1 1
9 13437 1 1 72 LYS HG3 H 12.969 44.383 -2.738 1.00 . A A . 327 LYS HG3 1 1
9 13438 1 1 72 LYS HZ1 H 11.163 48.293 -4.280 1.00 . A A . 327 LYS HZ1 1 1
9 13439 1 1 72 LYS HZ2 H 12.638 48.574 -3.485 1.00 . A A . 327 LYS HZ2 1 1
9 13440 1 1 72 LYS HZ3 H 11.171 48.701 -2.632 1.00 . A A . 327 LYS HZ3 1 1
9 13441 1 1 72 LYS N N 16.152 43.911 -5.162 1.00 . A A . 327 LYS N 1 1
9 13442 1 1 72 LYS NZ N 11.675 48.186 -3.382 1.00 . A A . 327 LYS NZ 1 1
9 13443 1 1 72 LYS O O 16.590 42.679 -2.734 1.00 . A A . 327 LYS O 1 1
9 13444 1 1 73 TYR C C 15.175 39.690 -2.436 1.00 . A A . 328 TYR C 1 1
9 13445 1 1 73 TYR CA C 14.796 40.993 -1.729 1.00 . A A . 328 TYR CA 1 1
9 13446 1 1 73 TYR CB C 13.534 40.717 -0.909 1.00 . A A . 328 TYR CB 1 1
9 13447 1 1 73 TYR CD1 C 12.158 42.737 -0.198 1.00 . A A . 328 TYR CD1 1 1
9 13448 1 1 73 TYR CD2 C 14.076 42.083 1.148 1.00 . A A . 328 TYR CD2 1 1
9 13449 1 1 73 TYR CE1 C 11.900 43.790 0.681 1.00 . A A . 328 TYR CE1 1 1
9 13450 1 1 73 TYR CE2 C 13.812 43.147 2.025 1.00 . A A . 328 TYR CE2 1 1
9 13451 1 1 73 TYR CG C 13.251 41.874 0.031 1.00 . A A . 328 TYR CG 1 1
9 13452 1 1 73 TYR CZ C 12.727 43.997 1.790 1.00 . A A . 328 TYR CZ 1 1
9 13453 1 1 73 TYR H H 13.575 42.233 -2.997 1.00 . A A . 328 TYR H 1 1
9 13454 1 1 73 TYR HA H 15.592 41.299 -1.068 1.00 . A A . 328 TYR HA 1 1
9 13455 1 1 73 TYR HB2 H 12.698 40.580 -1.576 1.00 . A A . 328 TYR HB2 1 1
9 13456 1 1 73 TYR HB3 H 13.676 39.814 -0.329 1.00 . A A . 328 TYR HB3 1 1
9 13457 1 1 73 TYR HD1 H 11.519 42.584 -1.056 1.00 . A A . 328 TYR HD1 1 1
9 13458 1 1 73 TYR HD2 H 14.914 41.429 1.332 1.00 . A A . 328 TYR HD2 1 1
9 13459 1 1 73 TYR HE1 H 11.064 44.445 0.499 1.00 . A A . 328 TYR HE1 1 1
9 13460 1 1 73 TYR HE2 H 14.446 43.308 2.884 1.00 . A A . 328 TYR HE2 1 1
9 13461 1 1 73 TYR HH H 11.548 45.294 2.547 1.00 . A A . 328 TYR HH 1 1
9 13462 1 1 73 TYR N N 14.498 42.076 -2.702 1.00 . A A . 328 TYR N 1 1
9 13463 1 1 73 TYR O O 15.714 38.795 -1.825 1.00 . A A . 328 TYR O 1 1
9 13464 1 1 73 TYR OH O 12.465 45.038 2.658 1.00 . A A . 328 TYR OH 1 1
9 13465 1 1 74 VAL C C 16.676 38.222 -4.763 1.00 . A A . 329 VAL C 1 1
9 13466 1 1 74 VAL CA C 15.188 38.293 -4.438 1.00 . A A . 329 VAL CA 1 1
9 13467 1 1 74 VAL CB C 14.371 38.240 -5.744 1.00 . A A . 329 VAL CB 1 1
9 13468 1 1 74 VAL CG1 C 12.868 38.240 -5.427 1.00 . A A . 329 VAL CG1 1 1
9 13469 1 1 74 VAL CG2 C 14.706 39.463 -6.599 1.00 . A A . 329 VAL CG2 1 1
9 13470 1 1 74 VAL H H 14.403 40.284 -4.175 1.00 . A A . 329 VAL H 1 1
9 13471 1 1 74 VAL HA H 14.915 37.452 -3.818 1.00 . A A . 329 VAL HA 1 1
9 13472 1 1 74 VAL HB H 14.626 37.340 -6.284 1.00 . A A . 329 VAL HB 1 1
9 13473 1 1 74 VAL HG11 H 12.544 39.249 -5.215 1.00 . A A . 329 VAL HG11 1 1
9 13474 1 1 74 VAL HG12 H 12.684 37.614 -4.566 1.00 . A A . 329 VAL HG12 1 1
9 13475 1 1 74 VAL HG13 H 12.320 37.854 -6.274 1.00 . A A . 329 VAL HG13 1 1
9 13476 1 1 74 VAL HG21 H 14.798 40.331 -5.961 1.00 . A A . 329 VAL HG21 1 1
9 13477 1 1 74 VAL HG22 H 13.915 39.629 -7.315 1.00 . A A . 329 VAL HG22 1 1
9 13478 1 1 74 VAL HG23 H 15.636 39.297 -7.116 1.00 . A A . 329 VAL HG23 1 1
9 13479 1 1 74 VAL N N 14.868 39.557 -3.710 1.00 . A A . 329 VAL N 1 1
9 13480 1 1 74 VAL O O 17.220 39.069 -5.441 1.00 . A A . 329 VAL O 1 1
9 13481 1 1 75 HIS C C 19.279 35.851 -3.754 1.00 . A A . 330 HIS C 1 1
9 13482 1 1 75 HIS CA C 18.786 37.059 -4.541 1.00 . A A . 330 HIS CA 1 1
9 13483 1 1 75 HIS CB C 19.502 38.335 -4.085 1.00 . A A . 330 HIS CB 1 1
9 13484 1 1 75 HIS CD2 C 19.424 40.350 -5.767 1.00 . A A . 330 HIS CD2 1 1
9 13485 1 1 75 HIS CE1 C 20.940 39.675 -7.155 1.00 . A A . 330 HIS CE1 1 1
9 13486 1 1 75 HIS CG C 19.862 39.140 -5.308 1.00 . A A . 330 HIS CG 1 1
9 13487 1 1 75 HIS H H 16.864 36.545 -3.734 1.00 . A A . 330 HIS H 1 1
9 13488 1 1 75 HIS HA H 18.948 36.904 -5.598 1.00 . A A . 330 HIS HA 1 1
9 13489 1 1 75 HIS HB2 H 18.849 38.913 -3.447 1.00 . A A . 330 HIS HB2 1 1
9 13490 1 1 75 HIS HB3 H 20.402 38.076 -3.550 1.00 . A A . 330 HIS HB3 1 1
9 13491 1 1 75 HIS HD1 H 21.338 37.889 -6.165 1.00 . A A . 330 HIS HD1 1 1
9 13492 1 1 75 HIS HD2 H 18.661 40.954 -5.295 1.00 . A A . 330 HIS HD2 1 1
9 13493 1 1 75 HIS HE1 H 21.621 39.622 -7.990 1.00 . A A . 330 HIS HE1 1 1
9 13494 1 1 75 HIS N N 17.332 37.213 -4.281 1.00 . A A . 330 HIS N 1 1
9 13495 1 1 75 HIS ND1 N 20.828 38.726 -6.209 1.00 . A A . 330 HIS ND1 1 1
9 13496 1 1 75 HIS NE2 N 20.105 40.686 -6.936 1.00 . A A . 330 HIS NE2 1 1
9 13497 1 1 75 HIS O O 18.808 35.570 -2.670 1.00 . A A . 330 HIS O 1 1
9 13498 1 1 76 TYR C C 22.254 33.812 -3.961 1.00 . A A . 331 TYR C 1 1
9 13499 1 1 76 TYR CA C 20.772 33.926 -3.607 1.00 . A A . 331 TYR CA 1 1
9 13500 1 1 76 TYR CB C 20.018 32.704 -4.127 1.00 . A A . 331 TYR CB 1 1
9 13501 1 1 76 TYR CD1 C 17.962 33.732 -5.144 1.00 . A A . 331 TYR CD1 1 1
9 13502 1 1 76 TYR CD2 C 17.775 32.642 -2.988 1.00 . A A . 331 TYR CD2 1 1
9 13503 1 1 76 TYR CE1 C 16.607 34.067 -5.096 1.00 . A A . 331 TYR CE1 1 1
9 13504 1 1 76 TYR CE2 C 16.416 32.970 -2.945 1.00 . A A . 331 TYR CE2 1 1
9 13505 1 1 76 TYR CG C 18.545 33.019 -4.091 1.00 . A A . 331 TYR CG 1 1
9 13506 1 1 76 TYR CZ C 15.831 33.683 -3.998 1.00 . A A . 331 TYR CZ 1 1
9 13507 1 1 76 TYR H H 20.588 35.394 -5.167 1.00 . A A . 331 TYR H 1 1
9 13508 1 1 76 TYR HA H 20.645 34.016 -2.539 1.00 . A A . 331 TYR HA 1 1
9 13509 1 1 76 TYR HB2 H 20.325 32.494 -5.143 1.00 . A A . 331 TYR HB2 1 1
9 13510 1 1 76 TYR HB3 H 20.220 31.851 -3.499 1.00 . A A . 331 TYR HB3 1 1
9 13511 1 1 76 TYR HD1 H 18.561 34.023 -5.992 1.00 . A A . 331 TYR HD1 1 1
9 13512 1 1 76 TYR HD2 H 18.225 32.090 -2.180 1.00 . A A . 331 TYR HD2 1 1
9 13513 1 1 76 TYR HE1 H 16.157 34.619 -5.907 1.00 . A A . 331 TYR HE1 1 1
9 13514 1 1 76 TYR HE2 H 15.816 32.673 -2.098 1.00 . A A . 331 TYR HE2 1 1
9 13515 1 1 76 TYR HH H 14.286 34.268 -3.044 1.00 . A A . 331 TYR HH 1 1
9 13516 1 1 76 TYR N N 20.227 35.135 -4.297 1.00 . A A . 331 TYR N 1 1
9 13517 1 1 76 TYR O O 22.595 33.333 -5.025 1.00 . A A . 331 TYR O 1 1
9 13518 1 1 76 TYR OH O 14.494 34.014 -3.946 1.00 . A A . 331 TYR OH 1 1
9 13519 1 1 77 GLU C C 25.306 33.136 -2.601 1.00 . A A . 332 GLU C 1 1
9 13520 1 1 77 GLU CA C 24.609 34.202 -3.446 1.00 . A A . 332 GLU CA 1 1
9 13521 1 1 77 GLU CB C 25.255 35.561 -3.178 1.00 . A A . 332 GLU CB 1 1
9 13522 1 1 77 GLU CD C 25.236 37.986 -3.791 1.00 . A A . 332 GLU CD 1 1
9 13523 1 1 77 GLU CG C 24.698 36.597 -4.157 1.00 . A A . 332 GLU CG 1 1
9 13524 1 1 77 GLU H H 22.859 34.687 -2.271 1.00 . A A . 332 GLU H 1 1
9 13525 1 1 77 GLU HA H 24.723 33.953 -4.491 1.00 . A A . 332 GLU HA 1 1
9 13526 1 1 77 GLU HB2 H 25.043 35.869 -2.162 1.00 . A A . 332 GLU HB2 1 1
9 13527 1 1 77 GLU HB3 H 26.325 35.484 -3.313 1.00 . A A . 332 GLU HB3 1 1
9 13528 1 1 77 GLU HG2 H 25.008 36.347 -5.162 1.00 . A A . 332 GLU HG2 1 1
9 13529 1 1 77 GLU HG3 H 23.624 36.603 -4.097 1.00 . A A . 332 GLU HG3 1 1
9 13530 1 1 77 GLU N N 23.146 34.273 -3.110 1.00 . A A . 332 GLU N 1 1
9 13531 1 1 77 GLU O O 24.873 32.799 -1.512 1.00 . A A . 332 GLU O 1 1
9 13532 1 1 77 GLU OE1 O 25.824 38.114 -2.730 1.00 . A A . 332 GLU OE1 1 1
9 13533 1 1 77 GLU OE2 O 25.049 38.896 -4.580 1.00 . A A . 332 GLU OE2 1 1
9 13534 1 1 78 ILE C C 28.586 32.030 -2.136 1.00 . A A . 333 ILE C 1 1
9 13535 1 1 78 ILE CA C 27.145 31.542 -2.392 1.00 . A A . 333 ILE CA 1 1
9 13536 1 1 78 ILE CB C 27.134 30.264 -3.273 1.00 . A A . 333 ILE CB 1 1
9 13537 1 1 78 ILE CD1 C 28.258 28.076 -3.730 1.00 . A A . 333 ILE CD1 1 1
9 13538 1 1 78 ILE CG1 C 28.419 29.453 -3.085 1.00 . A A . 333 ILE CG1 1 1
9 13539 1 1 78 ILE CG2 C 27.026 30.651 -4.757 1.00 . A A . 333 ILE CG2 1 1
9 13540 1 1 78 ILE H H 26.687 32.883 -3.998 1.00 . A A . 333 ILE H 1 1
9 13541 1 1 78 ILE HA H 26.664 31.331 -1.450 1.00 . A A . 333 ILE HA 1 1
9 13542 1 1 78 ILE HB H 26.281 29.656 -3.004 1.00 . A A . 333 ILE HB 1 1
9 13543 1 1 78 ILE HD11 H 27.514 27.510 -3.188 1.00 . A A . 333 ILE HD11 1 1
9 13544 1 1 78 ILE HD12 H 29.200 27.551 -3.700 1.00 . A A . 333 ILE HD12 1 1
9 13545 1 1 78 ILE HD13 H 27.941 28.199 -4.757 1.00 . A A . 333 ILE HD13 1 1
9 13546 1 1 78 ILE HG12 H 29.243 29.975 -3.546 1.00 . A A . 333 ILE HG12 1 1
9 13547 1 1 78 ILE HG13 H 28.614 29.331 -2.028 1.00 . A A . 333 ILE HG13 1 1
9 13548 1 1 78 ILE HG21 H 27.758 31.415 -4.983 1.00 . A A . 333 ILE HG21 1 1
9 13549 1 1 78 ILE HG22 H 26.034 31.034 -4.956 1.00 . A A . 333 ILE HG22 1 1
9 13550 1 1 78 ILE HG23 H 27.210 29.783 -5.374 1.00 . A A . 333 ILE HG23 1 1
9 13551 1 1 78 ILE N N 26.387 32.595 -3.110 1.00 . A A . 333 ILE N 1 1
9 13552 1 1 78 ILE O O 29.186 32.677 -2.967 1.00 . A A . 333 ILE O 1 1
9 13553 1 1 79 ASP C C 31.293 30.874 -0.156 1.00 . A A . 334 ASP C 1 1
9 13554 1 1 79 ASP CA C 30.511 32.080 -0.622 1.00 . A A . 334 ASP CA 1 1
9 13555 1 1 79 ASP CB C 30.498 33.187 0.467 1.00 . A A . 334 ASP CB 1 1
9 13556 1 1 79 ASP CG C 30.066 34.582 -0.012 1.00 . A A . 334 ASP CG 1 1
9 13557 1 1 79 ASP H H 28.621 31.187 -0.351 1.00 . A A . 334 ASP H 1 1
9 13558 1 1 79 ASP HA H 31.021 32.473 -1.523 1.00 . A A . 334 ASP HA 1 1
9 13559 1 1 79 ASP HB2 H 29.822 32.914 1.294 1.00 . A A . 334 ASP HB2 1 1
9 13560 1 1 79 ASP HB3 H 31.501 33.284 0.922 1.00 . A A . 334 ASP HB3 1 1
9 13561 1 1 79 ASP N N 29.149 31.709 -0.994 1.00 . A A . 334 ASP N 1 1
9 13562 1 1 79 ASP O O 30.947 30.338 0.899 1.00 . A A . 334 ASP O 1 1
9 13563 1 1 79 ASP OD1 O 30.780 35.187 -0.838 1.00 . A A . 334 ASP OD1 1 1
9 13564 1 1 79 ASP OD2 O 29.034 35.087 0.473 1.00 . A A . 334 ASP OD2 1 1
9 13565 1 1 80 ALA C C 34.558 29.529 -0.656 1.00 . A A . 335 ALA C 1 1
9 13566 1 1 80 ALA CA C 33.081 29.261 -0.341 1.00 . A A . 335 ALA CA 1 1
9 13567 1 1 80 ALA CB C 32.614 27.996 -1.081 1.00 . A A . 335 ALA CB 1 1
9 13568 1 1 80 ALA H H 32.576 30.892 -1.643 1.00 . A A . 335 ALA H 1 1
9 13569 1 1 80 ALA HA H 32.948 29.139 0.722 1.00 . A A . 335 ALA HA 1 1
9 13570 1 1 80 ALA HB1 H 31.545 27.900 -0.992 1.00 . A A . 335 ALA HB1 1 1
9 13571 1 1 80 ALA HB2 H 33.093 27.129 -0.645 1.00 . A A . 335 ALA HB2 1 1
9 13572 1 1 80 ALA HB3 H 32.889 28.070 -2.121 1.00 . A A . 335 ALA HB3 1 1
9 13573 1 1 80 ALA N N 32.307 30.438 -0.818 1.00 . A A . 335 ALA N 1 1
9 13574 1 1 80 ALA O O 34.873 30.181 -1.628 1.00 . A A . 335 ALA O 1 1
9 13575 1 1 81 SER C C 37.302 28.632 -1.436 1.00 . A A . 336 SER C 1 1
9 13576 1 1 81 SER CA C 36.892 29.303 -0.146 1.00 . A A . 336 SER CA 1 1
9 13577 1 1 81 SER CB C 37.776 28.844 1.041 1.00 . A A . 336 SER CB 1 1
9 13578 1 1 81 SER H H 35.217 28.550 0.950 1.00 . A A . 336 SER H 1 1
9 13579 1 1 81 SER HA H 37.036 30.389 -0.290 1.00 . A A . 336 SER HA 1 1
9 13580 1 1 81 SER HB2 H 37.574 27.778 1.265 1.00 . A A . 336 SER HB2 1 1
9 13581 1 1 81 SER HB3 H 38.850 28.882 0.779 1.00 . A A . 336 SER HB3 1 1
9 13582 1 1 81 SER HG H 37.795 30.513 2.044 1.00 . A A . 336 SER HG 1 1
9 13583 1 1 81 SER N N 35.478 29.069 0.137 1.00 . A A . 336 SER N 1 1
9 13584 1 1 81 SER O O 37.018 27.454 -1.635 1.00 . A A . 336 SER O 1 1
9 13585 1 1 81 SER OG O 37.547 29.605 2.231 1.00 . A A . 336 SER OG 1 1
9 13586 1 1 82 MET C C 39.715 27.877 -3.369 1.00 . A A . 337 MET C 1 1
9 13587 1 1 82 MET CA C 38.440 28.696 -3.605 1.00 . A A . 337 MET CA 1 1
9 13588 1 1 82 MET CB C 38.737 29.803 -4.624 1.00 . A A . 337 MET CB 1 1
9 13589 1 1 82 MET CE C 34.863 30.787 -5.607 1.00 . A A . 337 MET CE 1 1
9 13590 1 1 82 MET CG C 37.473 30.632 -4.863 1.00 . A A . 337 MET CG 1 1
9 13591 1 1 82 MET H H 38.217 30.248 -2.124 1.00 . A A . 337 MET H 1 1
9 13592 1 1 82 MET HA H 37.663 28.053 -3.987 1.00 . A A . 337 MET HA 1 1
9 13593 1 1 82 MET HB2 H 39.519 30.445 -4.241 1.00 . A A . 337 MET HB2 1 1
9 13594 1 1 82 MET HB3 H 39.053 29.360 -5.554 1.00 . A A . 337 MET HB3 1 1
9 13595 1 1 82 MET HE1 H 34.468 30.829 -4.601 1.00 . A A . 337 MET HE1 1 1
9 13596 1 1 82 MET HE2 H 34.084 30.478 -6.282 1.00 . A A . 337 MET HE2 1 1
9 13597 1 1 82 MET HE3 H 35.230 31.759 -5.898 1.00 . A A . 337 MET HE3 1 1
9 13598 1 1 82 MET HG2 H 37.091 30.988 -3.918 1.00 . A A . 337 MET HG2 1 1
9 13599 1 1 82 MET HG3 H 37.708 31.473 -5.502 1.00 . A A . 337 MET HG3 1 1
9 13600 1 1 82 MET N N 37.998 29.314 -2.312 1.00 . A A . 337 MET N 1 1
9 13601 1 1 82 MET O O 40.566 28.243 -2.584 1.00 . A A . 337 MET O 1 1
9 13602 1 1 82 MET SD S 36.225 29.595 -5.668 1.00 . A A . 337 MET SD 1 1
9 13603 1 1 83 ASP C C 41.347 25.132 -5.149 1.00 . A A . 338 ASP C 1 1
9 13604 1 1 83 ASP CA C 41.064 25.920 -3.864 1.00 . A A . 338 ASP CA 1 1
9 13605 1 1 83 ASP CB C 40.824 24.936 -2.716 1.00 . A A . 338 ASP CB 1 1
9 13606 1 1 83 ASP CG C 40.404 25.709 -1.463 1.00 . A A . 338 ASP CG 1 1
9 13607 1 1 83 ASP H H 39.152 26.495 -4.679 1.00 . A A . 338 ASP H 1 1
9 13608 1 1 83 ASP HA H 41.911 26.546 -3.630 1.00 . A A . 338 ASP HA 1 1
9 13609 1 1 83 ASP HB2 H 40.042 24.247 -2.991 1.00 . A A . 338 ASP HB2 1 1
9 13610 1 1 83 ASP HB3 H 41.733 24.389 -2.513 1.00 . A A . 338 ASP HB3 1 1
9 13611 1 1 83 ASP N N 39.850 26.769 -4.049 1.00 . A A . 338 ASP N 1 1
9 13612 1 1 83 ASP O O 42.422 24.602 -5.341 1.00 . A A . 338 ASP O 1 1
9 13613 1 1 83 ASP OD1 O 39.218 25.940 -1.304 1.00 . A A . 338 ASP OD1 1 1
9 13614 1 1 83 ASP OD2 O 41.277 26.058 -0.684 1.00 . A A . 338 ASP OD2 1 1
9 13615 1 1 84 SER C C 41.580 25.068 -8.187 1.00 . A A . 339 SER C 1 1
9 13616 1 1 84 SER CA C 40.593 24.308 -7.300 1.00 . A A . 339 SER CA 1 1
9 13617 1 1 84 SER CB C 39.258 24.167 -8.035 1.00 . A A . 339 SER CB 1 1
9 13618 1 1 84 SER H H 39.528 25.500 -5.861 1.00 . A A . 339 SER H 1 1
9 13619 1 1 84 SER HA H 40.989 23.326 -7.081 1.00 . A A . 339 SER HA 1 1
9 13620 1 1 84 SER HB2 H 39.361 23.460 -8.842 1.00 . A A . 339 SER HB2 1 1
9 13621 1 1 84 SER HB3 H 38.505 23.815 -7.345 1.00 . A A . 339 SER HB3 1 1
9 13622 1 1 84 SER HG H 37.948 25.396 -8.789 1.00 . A A . 339 SER HG 1 1
9 13623 1 1 84 SER N N 40.387 25.058 -6.032 1.00 . A A . 339 SER N 1 1
9 13624 1 1 84 SER O O 42.218 24.499 -9.055 1.00 . A A . 339 SER O 1 1
9 13625 1 1 84 SER OG O 38.881 25.433 -8.565 1.00 . A A . 339 SER OG 1 1
9 13626 1 1 85 GLU C C 43.077 28.414 -8.057 1.00 . A A . 340 GLU C 1 1
9 13627 1 1 85 GLU CA C 42.669 27.149 -8.813 1.00 . A A . 340 GLU CA 1 1
9 13628 1 1 85 GLU CB C 41.986 27.546 -10.125 1.00 . A A . 340 GLU CB 1 1
9 13629 1 1 85 GLU CD C 39.980 28.647 -11.131 1.00 . A A . 340 GLU CD 1 1
9 13630 1 1 85 GLU CG C 40.676 28.277 -9.821 1.00 . A A . 340 GLU CG 1 1
9 13631 1 1 85 GLU H H 41.195 26.791 -7.280 1.00 . A A . 340 GLU H 1 1
9 13632 1 1 85 GLU HA H 43.544 26.557 -9.029 1.00 . A A . 340 GLU HA 1 1
9 13633 1 1 85 GLU HB2 H 42.640 28.198 -10.688 1.00 . A A . 340 GLU HB2 1 1
9 13634 1 1 85 GLU HB3 H 41.774 26.660 -10.702 1.00 . A A . 340 GLU HB3 1 1
9 13635 1 1 85 GLU HG2 H 40.031 27.636 -9.238 1.00 . A A . 340 GLU HG2 1 1
9 13636 1 1 85 GLU HG3 H 40.889 29.179 -9.264 1.00 . A A . 340 GLU HG3 1 1
9 13637 1 1 85 GLU N N 41.719 26.352 -7.980 1.00 . A A . 340 GLU N 1 1
9 13638 1 1 85 GLU O O 42.357 28.908 -7.214 1.00 . A A . 340 GLU O 1 1
9 13639 1 1 85 GLU OE1 O 40.628 29.255 -11.969 1.00 . A A . 340 GLU OE1 1 1
9 13640 1 1 85 GLU OE2 O 38.817 28.318 -11.279 1.00 . A A . 340 GLU OE2 1 1
9 13641 1 1 86 ALA C C 43.812 31.358 -8.059 1.00 . A A . 341 ALA C 1 1
9 13642 1 1 86 ALA CA C 44.697 30.174 -7.646 1.00 . A A . 341 ALA CA 1 1
9 13643 1 1 86 ALA CB C 46.146 30.469 -8.042 1.00 . A A . 341 ALA CB 1 1
9 13644 1 1 86 ALA H H 44.807 28.523 -9.026 1.00 . A A . 341 ALA H 1 1
9 13645 1 1 86 ALA HA H 44.636 30.027 -6.579 1.00 . A A . 341 ALA HA 1 1
9 13646 1 1 86 ALA HB1 H 46.743 29.581 -7.908 1.00 . A A . 341 ALA HB1 1 1
9 13647 1 1 86 ALA HB2 H 46.533 31.260 -7.417 1.00 . A A . 341 ALA HB2 1 1
9 13648 1 1 86 ALA HB3 H 46.181 30.779 -9.074 1.00 . A A . 341 ALA HB3 1 1
9 13649 1 1 86 ALA N N 44.237 28.939 -8.347 1.00 . A A . 341 ALA N 1 1
9 13650 1 1 86 ALA O O 43.677 31.653 -9.229 1.00 . A A . 341 ALA O 1 1
9 13651 1 1 87 PRO C C 42.906 34.096 -8.497 1.00 . A A . 342 PRO C 1 1
9 13652 1 1 87 PRO CA C 42.326 33.199 -7.395 1.00 . A A . 342 PRO CA 1 1
9 13653 1 1 87 PRO CB C 42.273 33.927 -6.049 1.00 . A A . 342 PRO CB 1 1
9 13654 1 1 87 PRO CD C 43.292 31.761 -5.660 1.00 . A A . 342 PRO CD 1 1
9 13655 1 1 87 PRO CG C 42.409 32.844 -5.026 1.00 . A A . 342 PRO CG 1 1
9 13656 1 1 87 PRO HA H 41.340 32.865 -7.668 1.00 . A A . 342 PRO HA 1 1
9 13657 1 1 87 PRO HB2 H 43.091 34.630 -5.970 1.00 . A A . 342 PRO HB2 1 1
9 13658 1 1 87 PRO HB3 H 41.326 34.429 -5.929 1.00 . A A . 342 PRO HB3 1 1
9 13659 1 1 87 PRO HD2 H 44.312 31.855 -5.316 1.00 . A A . 342 PRO HD2 1 1
9 13660 1 1 87 PRO HD3 H 42.903 30.778 -5.439 1.00 . A A . 342 PRO HD3 1 1
9 13661 1 1 87 PRO HG2 H 42.877 33.237 -4.131 1.00 . A A . 342 PRO HG2 1 1
9 13662 1 1 87 PRO HG3 H 41.439 32.432 -4.786 1.00 . A A . 342 PRO HG3 1 1
9 13663 1 1 87 PRO N N 43.207 32.032 -7.108 1.00 . A A . 342 PRO N 1 1
9 13664 1 1 87 PRO O O 44.074 34.432 -8.492 1.00 . A A . 342 PRO O 1 1
9 13665 1 1 88 GLY C C 43.478 34.537 -11.478 1.00 . A A . 343 GLY C 1 1
9 13666 1 1 88 GLY CA C 42.590 35.355 -10.542 1.00 . A A . 343 GLY CA 1 1
9 13667 1 1 88 GLY H H 41.158 34.204 -9.424 1.00 . A A . 343 GLY H 1 1
9 13668 1 1 88 GLY HA2 H 41.747 35.751 -11.096 1.00 . A A . 343 GLY HA2 1 1
9 13669 1 1 88 GLY HA3 H 43.163 36.169 -10.126 1.00 . A A . 343 GLY HA3 1 1
9 13670 1 1 88 GLY N N 42.093 34.484 -9.441 1.00 . A A . 343 GLY N 1 1
9 13671 1 1 88 GLY O O 44.188 35.074 -12.307 1.00 . A A . 343 GLY O 1 1
9 13672 1 1 89 SER C C 43.982 32.694 -13.699 1.00 . A A . 344 SER C 1 1
9 13673 1 1 89 SER CA C 44.299 32.385 -12.236 1.00 . A A . 344 SER CA 1 1
9 13674 1 1 89 SER CB C 44.006 30.912 -11.948 1.00 . A A . 344 SER CB 1 1
9 13675 1 1 89 SER H H 42.873 32.820 -10.676 1.00 . A A . 344 SER H 1 1
9 13676 1 1 89 SER HA H 45.340 32.586 -12.038 1.00 . A A . 344 SER HA 1 1
9 13677 1 1 89 SER HB2 H 44.596 30.582 -11.109 1.00 . A A . 344 SER HB2 1 1
9 13678 1 1 89 SER HB3 H 42.957 30.792 -11.712 1.00 . A A . 344 SER HB3 1 1
9 13679 1 1 89 SER HG H 45.275 30.269 -13.274 1.00 . A A . 344 SER HG 1 1
9 13680 1 1 89 SER N N 43.452 33.237 -11.350 1.00 . A A . 344 SER N 1 1
9 13681 1 1 89 SER O O 44.588 33.554 -14.306 1.00 . A A . 344 SER O 1 1
9 13682 1 1 89 SER OG O 44.339 30.136 -13.089 1.00 . A A . 344 SER OG 1 1
9 13683 1 1 90 LYS C C 41.985 33.618 -15.806 1.00 . A A . 345 LYS C 1 1
9 13684 1 1 90 LYS CA C 42.683 32.259 -15.695 1.00 . A A . 345 LYS CA 1 1
9 13685 1 1 90 LYS CB C 41.739 31.163 -16.197 1.00 . A A . 345 LYS CB 1 1
9 13686 1 1 90 LYS CD C 41.555 28.728 -16.760 1.00 . A A . 345 LYS CD 1 1
9 13687 1 1 90 LYS CE C 42.345 27.441 -17.022 1.00 . A A . 345 LYS CE 1 1
9 13688 1 1 90 LYS CG C 42.516 29.852 -16.367 1.00 . A A . 345 LYS CG 1 1
9 13689 1 1 90 LYS H H 42.556 31.315 -13.764 1.00 . A A . 345 LYS H 1 1
9 13690 1 1 90 LYS HA H 43.580 32.267 -16.294 1.00 . A A . 345 LYS HA 1 1
9 13691 1 1 90 LYS HB2 H 40.939 31.020 -15.481 1.00 . A A . 345 LYS HB2 1 1
9 13692 1 1 90 LYS HB3 H 41.321 31.459 -17.149 1.00 . A A . 345 LYS HB3 1 1
9 13693 1 1 90 LYS HD2 H 40.846 28.562 -15.966 1.00 . A A . 345 LYS HD2 1 1
9 13694 1 1 90 LYS HD3 H 41.025 29.010 -17.659 1.00 . A A . 345 LYS HD3 1 1
9 13695 1 1 90 LYS HE2 H 43.018 27.595 -17.851 1.00 . A A . 345 LYS HE2 1 1
9 13696 1 1 90 LYS HE3 H 42.915 27.183 -16.140 1.00 . A A . 345 LYS HE3 1 1
9 13697 1 1 90 LYS HG2 H 43.262 29.976 -17.137 1.00 . A A . 345 LYS HG2 1 1
9 13698 1 1 90 LYS HG3 H 42.993 29.598 -15.435 1.00 . A A . 345 LYS HG3 1 1
9 13699 1 1 90 LYS HZ1 H 41.916 25.432 -17.349 1.00 . A A . 345 LYS HZ1 1 1
9 13700 1 1 90 LYS HZ2 H 40.983 26.497 -18.284 1.00 . A A . 345 LYS HZ2 1 1
9 13701 1 1 90 LYS HZ3 H 40.648 26.305 -16.629 1.00 . A A . 345 LYS HZ3 1 1
9 13702 1 1 90 LYS N N 43.038 32.002 -14.271 1.00 . A A . 345 LYS N 1 1
9 13703 1 1 90 LYS NZ N 41.401 26.336 -17.347 1.00 . A A . 345 LYS NZ 1 1
9 13704 1 1 90 LYS O O 42.121 34.319 -16.787 1.00 . A A . 345 LYS O 1 1
9 13705 1 1 91 ASP C C 41.555 36.427 -14.624 1.00 . A A . 346 ASP C 1 1
9 13706 1 1 91 ASP CA C 40.535 35.308 -14.854 1.00 . A A . 346 ASP CA 1 1
9 13707 1 1 91 ASP CB C 39.466 35.358 -13.764 1.00 . A A . 346 ASP CB 1 1
9 13708 1 1 91 ASP CG C 38.693 36.672 -13.869 1.00 . A A . 346 ASP CG 1 1
9 13709 1 1 91 ASP H H 41.142 33.416 -14.017 1.00 . A A . 346 ASP H 1 1
9 13710 1 1 91 ASP HA H 40.075 35.434 -15.821 1.00 . A A . 346 ASP HA 1 1
9 13711 1 1 91 ASP HB2 H 38.781 34.529 -13.891 1.00 . A A . 346 ASP HB2 1 1
9 13712 1 1 91 ASP HB3 H 39.931 35.291 -12.795 1.00 . A A . 346 ASP HB3 1 1
9 13713 1 1 91 ASP N N 41.238 33.992 -14.803 1.00 . A A . 346 ASP N 1 1
9 13714 1 1 91 ASP O O 42.166 36.523 -13.583 1.00 . A A . 346 ASP O 1 1
9 13715 1 1 91 ASP OD1 O 37.981 36.839 -14.855 1.00 . A A . 346 ASP OD1 1 1
9 13716 1 1 91 ASP OD2 O 38.823 37.490 -12.979 1.00 . A A . 346 ASP OD2 1 1
9 13717 1 1 92 HIS C C 42.169 39.404 -14.418 1.00 . A A . 347 HIS C 1 1
9 13718 1 1 92 HIS CA C 42.713 38.397 -15.433 1.00 . A A . 347 HIS CA 1 1
9 13719 1 1 92 HIS CB C 42.926 39.094 -16.778 1.00 . A A . 347 HIS CB 1 1
9 13720 1 1 92 HIS CD2 C 43.165 37.409 -18.783 1.00 . A A . 347 HIS CD2 1 1
9 13721 1 1 92 HIS CE1 C 45.291 37.025 -18.623 1.00 . A A . 347 HIS CE1 1 1
9 13722 1 1 92 HIS CG C 43.621 38.154 -17.724 1.00 . A A . 347 HIS CG 1 1
9 13723 1 1 92 HIS H H 41.231 37.193 -16.432 1.00 . A A . 347 HIS H 1 1
9 13724 1 1 92 HIS HA H 43.652 38.000 -15.077 1.00 . A A . 347 HIS HA 1 1
9 13725 1 1 92 HIS HB2 H 41.968 39.375 -17.190 1.00 . A A . 347 HIS HB2 1 1
9 13726 1 1 92 HIS HB3 H 43.531 39.975 -16.637 1.00 . A A . 347 HIS HB3 1 1
9 13727 1 1 92 HIS HD1 H 45.607 38.274 -16.985 1.00 . A A . 347 HIS HD1 1 1
9 13728 1 1 92 HIS HD2 H 42.139 37.381 -19.126 1.00 . A A . 347 HIS HD2 1 1
9 13729 1 1 92 HIS HE1 H 46.284 36.638 -18.802 1.00 . A A . 347 HIS HE1 1 1
9 13730 1 1 92 HIS HE2 H 44.182 36.089 -20.108 1.00 . A A . 347 HIS HE2 1 1
9 13731 1 1 92 HIS N N 41.735 37.283 -15.594 1.00 . A A . 347 HIS N 1 1
9 13732 1 1 92 HIS ND1 N 44.984 37.893 -17.641 1.00 . A A . 347 HIS ND1 1 1
9 13733 1 1 92 HIS NE2 N 44.220 36.699 -19.343 1.00 . A A . 347 HIS NE2 1 1
9 13734 1 1 92 HIS O O 40.978 39.646 -14.340 1.00 . A A . 347 HIS O 1 1
9 13735 1 1 93 THR C C 42.106 42.256 -13.327 1.00 . A A . 348 THR C 1 1
9 13736 1 1 93 THR CA C 42.565 40.979 -12.621 1.00 . A A . 348 THR CA 1 1
9 13737 1 1 93 THR CB C 43.710 41.309 -11.663 1.00 . A A . 348 THR CB 1 1
9 13738 1 1 93 THR CG2 C 43.906 40.149 -10.685 1.00 . A A . 348 THR CG2 1 1
9 13739 1 1 93 THR H H 43.982 39.781 -13.709 1.00 . A A . 348 THR H 1 1
9 13740 1 1 93 THR HA H 41.737 40.560 -12.062 1.00 . A A . 348 THR HA 1 1
9 13741 1 1 93 THR HB H 43.475 42.203 -11.108 1.00 . A A . 348 THR HB 1 1
9 13742 1 1 93 THR HG1 H 45.477 40.750 -12.256 1.00 . A A . 348 THR HG1 1 1
9 13743 1 1 93 THR HG21 H 44.010 39.225 -11.239 1.00 . A A . 348 THR HG21 1 1
9 13744 1 1 93 THR HG22 H 43.055 40.082 -10.025 1.00 . A A . 348 THR HG22 1 1
9 13745 1 1 93 THR HG23 H 44.801 40.317 -10.101 1.00 . A A . 348 THR HG23 1 1
9 13746 1 1 93 THR N N 43.029 39.992 -13.631 1.00 . A A . 348 THR N 1 1
9 13747 1 1 93 THR O O 42.605 42.604 -14.379 1.00 . A A . 348 THR O 1 1
9 13748 1 1 93 THR OG1 O 44.904 41.508 -12.407 1.00 . A A . 348 THR OG1 1 1
9 13749 1 1 94 PRO C C 41.651 45.349 -13.298 1.00 . A A . 349 PRO C 1 1
9 13750 1 1 94 PRO CA C 40.622 44.214 -13.332 1.00 . A A . 349 PRO CA 1 1
9 13751 1 1 94 PRO CB C 39.418 44.534 -12.436 1.00 . A A . 349 PRO CB 1 1
9 13752 1 1 94 PRO CD C 40.501 42.607 -11.480 1.00 . A A . 349 PRO CD 1 1
9 13753 1 1 94 PRO CG C 39.729 43.880 -11.131 1.00 . A A . 349 PRO CG 1 1
9 13754 1 1 94 PRO HA H 40.284 44.048 -14.343 1.00 . A A . 349 PRO HA 1 1
9 13755 1 1 94 PRO HB2 H 39.322 45.606 -12.307 1.00 . A A . 349 PRO HB2 1 1
9 13756 1 1 94 PRO HB3 H 38.515 44.122 -12.854 1.00 . A A . 349 PRO HB3 1 1
9 13757 1 1 94 PRO HD2 H 41.231 42.382 -10.718 1.00 . A A . 349 PRO HD2 1 1
9 13758 1 1 94 PRO HD3 H 39.826 41.777 -11.622 1.00 . A A . 349 PRO HD3 1 1
9 13759 1 1 94 PRO HG2 H 40.339 44.534 -10.522 1.00 . A A . 349 PRO HG2 1 1
9 13760 1 1 94 PRO HG3 H 38.817 43.626 -10.615 1.00 . A A . 349 PRO HG3 1 1
9 13761 1 1 94 PRO N N 41.162 42.952 -12.754 1.00 . A A . 349 PRO N 1 1
9 13762 1 1 94 PRO O O 42.091 45.772 -12.248 1.00 . A A . 349 PRO O 1 1
9 13763 1 1 95 SER C C 42.344 48.273 -14.108 1.00 . A A . 350 SER C 1 1
9 13764 1 1 95 SER CA C 43.035 46.958 -14.474 1.00 . A A . 350 SER CA 1 1
9 13765 1 1 95 SER CB C 43.628 47.068 -15.879 1.00 . A A . 350 SER CB 1 1
9 13766 1 1 95 SER H H 41.669 45.502 -15.279 1.00 . A A . 350 SER H 1 1
9 13767 1 1 95 SER HA H 43.821 46.755 -13.762 1.00 . A A . 350 SER HA 1 1
9 13768 1 1 95 SER HB2 H 44.062 46.129 -16.160 1.00 . A A . 350 SER HB2 1 1
9 13769 1 1 95 SER HB3 H 42.845 47.331 -16.577 1.00 . A A . 350 SER HB3 1 1
9 13770 1 1 95 SER HG H 45.413 47.705 -15.438 1.00 . A A . 350 SER HG 1 1
9 13771 1 1 95 SER N N 42.036 45.851 -14.443 1.00 . A A . 350 SER N 1 1
9 13772 1 1 95 SER O O 41.626 48.359 -13.130 1.00 . A A . 350 SER O 1 1
9 13773 1 1 95 SER OG O 44.639 48.068 -15.879 1.00 . A A . 350 SER OG 1 1
9 13774 1 1 96 GLN C C 40.442 50.565 -15.005 1.00 . A A . 351 GLN C 1 1
9 13775 1 1 96 GLN CA C 41.911 50.607 -14.582 1.00 . A A . 351 GLN CA 1 1
9 13776 1 1 96 GLN CB C 42.631 51.721 -15.345 1.00 . A A . 351 GLN CB 1 1
9 13777 1 1 96 GLN CD C 44.142 52.319 -13.446 1.00 . A A . 351 GLN CD 1 1
9 13778 1 1 96 GLN CG C 44.084 51.803 -14.885 1.00 . A A . 351 GLN CG 1 1
9 13779 1 1 96 GLN H H 43.136 49.207 -15.669 1.00 . A A . 351 GLN H 1 1
9 13780 1 1 96 GLN HA H 41.975 50.802 -13.519 1.00 . A A . 351 GLN HA 1 1
9 13781 1 1 96 GLN HB2 H 42.600 51.509 -16.405 1.00 . A A . 351 GLN HB2 1 1
9 13782 1 1 96 GLN HB3 H 42.141 52.660 -15.154 1.00 . A A . 351 GLN HB3 1 1
9 13783 1 1 96 GLN HE21 H 45.986 51.669 -13.127 1.00 . A A . 351 GLN HE21 1 1
9 13784 1 1 96 GLN HE22 H 45.262 52.463 -11.816 1.00 . A A . 351 GLN HE22 1 1
9 13785 1 1 96 GLN HG2 H 44.535 50.823 -14.933 1.00 . A A . 351 GLN HG2 1 1
9 13786 1 1 96 GLN HG3 H 44.630 52.479 -15.529 1.00 . A A . 351 GLN HG3 1 1
9 13787 1 1 96 GLN N N 42.554 49.301 -14.884 1.00 . A A . 351 GLN N 1 1
9 13788 1 1 96 GLN NE2 N 45.219 52.134 -12.738 1.00 . A A . 351 GLN NE2 1 1
9 13789 1 1 96 GLN O O 39.680 51.466 -14.722 1.00 . A A . 351 GLN O 1 1
9 13790 1 1 96 GLN OE1 O 43.187 52.894 -12.960 1.00 . A A . 351 GLN OE1 1 1
9 13791 1 1 97 GLU C C 38.203 50.719 -16.806 1.00 . A A . 352 GLU C 1 1
9 13792 1 1 97 GLU CA C 38.621 49.422 -16.122 1.00 . A A . 352 GLU CA 1 1
9 13793 1 1 97 GLU CB C 37.728 49.169 -14.907 1.00 . A A . 352 GLU CB 1 1
9 13794 1 1 97 GLU CD C 35.478 48.373 -14.163 1.00 . A A . 352 GLU CD 1 1
9 13795 1 1 97 GLU CG C 36.325 48.769 -15.374 1.00 . A A . 352 GLU CG 1 1
9 13796 1 1 97 GLU H H 40.674 48.806 -15.898 1.00 . A A . 352 GLU H 1 1
9 13797 1 1 97 GLU HA H 38.523 48.597 -16.817 1.00 . A A . 352 GLU HA 1 1
9 13798 1 1 97 GLU HB2 H 38.151 48.378 -14.307 1.00 . A A . 352 GLU HB2 1 1
9 13799 1 1 97 GLU HB3 H 37.663 50.072 -14.316 1.00 . A A . 352 GLU HB3 1 1
9 13800 1 1 97 GLU HG2 H 35.862 49.604 -15.881 1.00 . A A . 352 GLU HG2 1 1
9 13801 1 1 97 GLU HG3 H 36.399 47.931 -16.050 1.00 . A A . 352 GLU HG3 1 1
9 13802 1 1 97 GLU N N 40.041 49.524 -15.681 1.00 . A A . 352 GLU N 1 1
9 13803 1 1 97 GLU O O 37.628 51.596 -16.194 1.00 . A A . 352 GLU O 1 1
9 13804 1 1 97 GLU OE1 O 36.047 48.196 -13.100 1.00 . A A . 352 GLU OE1 1 1
9 13805 1 1 97 GLU OE2 O 34.271 48.252 -14.324 1.00 . A A . 352 GLU OE2 1 1
9 13806 1 1 98 LEU C C 36.579 52.103 -19.011 1.00 . A A . 353 LEU C 1 1
9 13807 1 1 98 LEU CA C 38.095 52.100 -18.794 1.00 . A A . 353 LEU CA 1 1
9 13808 1 1 98 LEU CB C 38.811 52.148 -20.150 1.00 . A A . 353 LEU CB 1 1
9 13809 1 1 98 LEU CD1 C 40.969 51.696 -18.961 1.00 . A A . 353 LEU CD1 1 1
9 13810 1 1 98 LEU CD2 C 40.987 52.567 -21.307 1.00 . A A . 353 LEU CD2 1 1
9 13811 1 1 98 LEU CG C 40.258 52.614 -19.961 1.00 . A A . 353 LEU CG 1 1
9 13812 1 1 98 LEU H H 38.947 50.134 -18.549 1.00 . A A . 353 LEU H 1 1
9 13813 1 1 98 LEU HA H 38.377 52.960 -18.206 1.00 . A A . 353 LEU HA 1 1
9 13814 1 1 98 LEU HB2 H 38.805 51.160 -20.593 1.00 . A A . 353 LEU HB2 1 1
9 13815 1 1 98 LEU HB3 H 38.297 52.834 -20.803 1.00 . A A . 353 LEU HB3 1 1
9 13816 1 1 98 LEU HD11 H 42.032 51.833 -19.042 1.00 . A A . 353 LEU HD11 1 1
9 13817 1 1 98 LEU HD12 H 40.722 50.669 -19.176 1.00 . A A . 353 LEU HD12 1 1
9 13818 1 1 98 LEU HD13 H 40.648 51.943 -17.957 1.00 . A A . 353 LEU HD13 1 1
9 13819 1 1 98 LEU HD21 H 42.037 52.766 -21.148 1.00 . A A . 353 LEU HD21 1 1
9 13820 1 1 98 LEU HD22 H 40.573 53.319 -21.964 1.00 . A A . 353 LEU HD22 1 1
9 13821 1 1 98 LEU HD23 H 40.865 51.595 -21.751 1.00 . A A . 353 LEU HD23 1 1
9 13822 1 1 98 LEU HG H 40.261 53.626 -19.583 1.00 . A A . 353 LEU HG 1 1
9 13823 1 1 98 LEU N N 38.483 50.854 -18.073 1.00 . A A . 353 LEU N 1 1
9 13824 1 1 98 LEU O O 35.910 51.107 -18.821 1.00 . A A . 353 LEU O 1 1
9 13825 1 1 99 ALA C C 34.235 54.512 -20.490 1.00 . A A . 354 ALA C 1 1
9 13826 1 1 99 ALA CA C 34.559 53.285 -19.637 1.00 . A A . 354 ALA CA 1 1
9 13827 1 1 99 ALA CB C 33.837 53.392 -18.293 1.00 . A A . 354 ALA CB 1 1
9 13828 1 1 99 ALA H H 36.586 54.013 -19.559 1.00 . A A . 354 ALA H 1 1
9 13829 1 1 99 ALA HA H 34.234 52.394 -20.152 1.00 . A A . 354 ALA HA 1 1
9 13830 1 1 99 ALA HB1 H 34.125 54.311 -17.801 1.00 . A A . 354 ALA HB1 1 1
9 13831 1 1 99 ALA HB2 H 34.106 52.552 -17.674 1.00 . A A . 354 ALA HB2 1 1
9 13832 1 1 99 ALA HB3 H 32.768 53.389 -18.459 1.00 . A A . 354 ALA HB3 1 1
9 13833 1 1 99 ALA N N 36.029 53.219 -19.410 1.00 . A A . 354 ALA N 1 1
9 13834 1 1 99 ALA O O 35.118 55.172 -21.004 1.00 . A A . 354 ALA O 1 1
9 13835 1 1 100 LEU C C 33.019 57.291 -20.745 1.00 . A A . 355 LEU C 1 1
9 13836 1 1 100 LEU CA C 32.592 56.011 -21.472 1.00 . A A . 355 LEU CA 1 1
9 13837 1 1 100 LEU CB C 31.071 56.032 -21.682 1.00 . A A . 355 LEU CB 1 1
9 13838 1 1 100 LEU CD1 C 31.261 53.657 -22.541 1.00 . A A . 355 LEU CD1 1 1
9 13839 1 1 100 LEU CD2 C 29.148 54.934 -22.894 1.00 . A A . 355 LEU CD2 1 1
9 13840 1 1 100 LEU CG C 30.676 55.049 -22.817 1.00 . A A . 355 LEU CG 1 1
9 13841 1 1 100 LEU H H 32.282 54.278 -20.227 1.00 . A A . 355 LEU H 1 1
9 13842 1 1 100 LEU HA H 33.089 55.963 -22.428 1.00 . A A . 355 LEU HA 1 1
9 13843 1 1 100 LEU HB2 H 30.579 55.734 -20.767 1.00 . A A . 355 LEU HB2 1 1
9 13844 1 1 100 LEU HB3 H 30.762 57.029 -21.949 1.00 . A A . 355 LEU HB3 1 1
9 13845 1 1 100 LEU HD11 H 32.318 53.662 -22.766 1.00 . A A . 355 LEU HD11 1 1
9 13846 1 1 100 LEU HD12 H 30.768 52.931 -23.166 1.00 . A A . 355 LEU HD12 1 1
9 13847 1 1 100 LEU HD13 H 31.114 53.405 -21.503 1.00 . A A . 355 LEU HD13 1 1
9 13848 1 1 100 LEU HD21 H 28.882 54.092 -23.516 1.00 . A A . 355 LEU HD21 1 1
9 13849 1 1 100 LEU HD22 H 28.738 55.838 -23.318 1.00 . A A . 355 LEU HD22 1 1
9 13850 1 1 100 LEU HD23 H 28.748 54.786 -21.901 1.00 . A A . 355 LEU HD23 1 1
9 13851 1 1 100 LEU HG H 31.061 55.417 -23.758 1.00 . A A . 355 LEU HG 1 1
9 13852 1 1 100 LEU N N 32.977 54.824 -20.650 1.00 . A A . 355 LEU N 1 1
9 13853 1 1 100 LEU O O 32.867 57.416 -19.546 1.00 . A A . 355 LEU O 1 1
9 13854 1 1 101 THR C C 34.201 60.584 -21.884 1.00 . A A . 356 THR C 1 1
9 13855 1 1 101 THR CA C 33.994 59.507 -20.815 1.00 . A A . 356 THR CA 1 1
9 13856 1 1 101 THR CB C 35.308 59.268 -20.071 1.00 . A A . 356 THR CB 1 1
9 13857 1 1 101 THR CG2 C 36.238 58.414 -20.936 1.00 . A A . 356 THR CG2 1 1
9 13858 1 1 101 THR H H 33.671 58.116 -22.428 1.00 . A A . 356 THR H 1 1
9 13859 1 1 101 THR HA H 33.238 59.834 -20.115 1.00 . A A . 356 THR HA 1 1
9 13860 1 1 101 THR HB H 35.109 58.746 -19.146 1.00 . A A . 356 THR HB 1 1
9 13861 1 1 101 THR HG1 H 36.712 60.584 -20.338 1.00 . A A . 356 THR HG1 1 1
9 13862 1 1 101 THR HG21 H 36.345 58.875 -21.908 1.00 . A A . 356 THR HG21 1 1
9 13863 1 1 101 THR HG22 H 35.817 57.427 -21.050 1.00 . A A . 356 THR HG22 1 1
9 13864 1 1 101 THR HG23 H 37.204 58.339 -20.463 1.00 . A A . 356 THR HG23 1 1
9 13865 1 1 101 THR N N 33.557 58.242 -21.465 1.00 . A A . 356 THR N 1 1
9 13866 1 1 101 THR O O 34.794 61.614 -21.635 1.00 . A A . 356 THR O 1 1
9 13867 1 1 101 THR OG1 O 35.927 60.516 -19.791 1.00 . A A . 356 THR OG1 1 1
9 13868 1 1 102 GLN C C 33.340 62.715 -23.680 1.00 . A A . 357 GLN C 1 1
9 13869 1 1 102 GLN CA C 33.887 61.364 -24.155 1.00 . A A . 357 GLN CA 1 1
9 13870 1 1 102 GLN CB C 33.118 60.916 -25.400 1.00 . A A . 357 GLN CB 1 1
9 13871 1 1 102 GLN CD C 30.905 60.140 -26.263 1.00 . A A . 357 GLN CD 1 1
9 13872 1 1 102 GLN CG C 31.664 60.626 -25.026 1.00 . A A . 357 GLN CG 1 1
9 13873 1 1 102 GLN H H 33.240 59.518 -23.257 1.00 . A A . 357 GLN H 1 1
9 13874 1 1 102 GLN HA H 34.935 61.464 -24.394 1.00 . A A . 357 GLN HA 1 1
9 13875 1 1 102 GLN HB2 H 33.149 61.703 -26.142 1.00 . A A . 357 GLN HB2 1 1
9 13876 1 1 102 GLN HB3 H 33.570 60.024 -25.801 1.00 . A A . 357 GLN HB3 1 1
9 13877 1 1 102 GLN HE21 H 29.464 61.496 -26.084 1.00 . A A . 357 GLN HE21 1 1
9 13878 1 1 102 GLN HE22 H 29.309 60.440 -27.406 1.00 . A A . 357 GLN HE22 1 1
9 13879 1 1 102 GLN HG2 H 31.636 59.860 -24.264 1.00 . A A . 357 GLN HG2 1 1
9 13880 1 1 102 GLN HG3 H 31.204 61.524 -24.649 1.00 . A A . 357 GLN HG3 1 1
9 13881 1 1 102 GLN N N 33.714 60.355 -23.074 1.00 . A A . 357 GLN N 1 1
9 13882 1 1 102 GLN NE2 N 29.803 60.740 -26.614 1.00 . A A . 357 GLN NE2 1 1
9 13883 1 1 102 GLN O O 32.820 62.820 -22.572 1.00 . A A . 357 GLN O 1 1
9 13884 1 1 102 GLN OXT O 33.416 63.705 -24.400 1.00 . A A . 357 GLN OXT 1 1
9 13885 1 1 102 GLN OE1 O 31.320 59.208 -26.921 1.00 . A A . 357 GLN OE1 1 1
9 13886 2 2 1 ZN ZN ZN 26.617 17.362 3.985 1.00 . B A . 801 ZN ZN 1 1
9 13887 3 2 1 ZN ZN ZN 20.167 42.286 -8.375 1.00 . C A . 802 ZN ZN 1 1
10 13888 1 1 4 SER C C 31.498 15.571 17.649 1.00 . A A . 259 SER C 1 1
10 13889 1 1 4 SER CA C 30.297 16.466 17.953 1.00 . A A . 259 SER CA 1 1
10 13890 1 1 4 SER CB C 30.531 17.857 17.360 1.00 . A A . 259 SER CB 1 1
10 13891 1 1 4 SER H H 30.895 16.362 20.026 1.00 . A A . 259 SER H 1 1
10 13892 1 1 4 SER HA H 29.404 16.034 17.526 1.00 . A A . 259 SER HA 1 1
10 13893 1 1 4 SER HB2 H 31.317 18.354 17.911 1.00 . A A . 259 SER HB2 1 1
10 13894 1 1 4 SER HB3 H 30.827 17.759 16.326 1.00 . A A . 259 SER HB3 1 1
10 13895 1 1 4 SER HG H 28.616 18.093 17.112 1.00 . A A . 259 SER HG 1 1
10 13896 1 1 4 SER N N 30.143 16.590 19.440 1.00 . A A . 259 SER N 1 1
10 13897 1 1 4 SER O O 32.639 15.976 17.775 1.00 . A A . 259 SER O 1 1
10 13898 1 1 4 SER OG O 29.337 18.619 17.463 1.00 . A A . 259 SER OG 1 1
10 13899 1 1 5 ILE C C 32.841 13.683 15.528 1.00 . A A . 260 ILE C 1 1
10 13900 1 1 5 ILE CA C 32.362 13.411 16.955 1.00 . A A . 260 ILE CA 1 1
10 13901 1 1 5 ILE CB C 31.853 11.957 17.114 1.00 . A A . 260 ILE CB 1 1
10 13902 1 1 5 ILE CD1 C 32.074 10.958 14.769 1.00 . A A . 260 ILE CD1 1 1
10 13903 1 1 5 ILE CG1 C 31.100 11.469 15.846 1.00 . A A . 260 ILE CG1 1 1
10 13904 1 1 5 ILE CG2 C 30.880 11.904 18.291 1.00 . A A . 260 ILE CG2 1 1
10 13905 1 1 5 ILE H H 30.316 14.048 17.182 1.00 . A A . 260 ILE H 1 1
10 13906 1 1 5 ILE HA H 33.178 13.586 17.643 1.00 . A A . 260 ILE HA 1 1
10 13907 1 1 5 ILE HB H 32.693 11.302 17.308 1.00 . A A . 260 ILE HB 1 1
10 13908 1 1 5 ILE HD11 H 31.853 11.436 13.826 1.00 . A A . 260 ILE HD11 1 1
10 13909 1 1 5 ILE HD12 H 31.968 9.889 14.664 1.00 . A A . 260 ILE HD12 1 1
10 13910 1 1 5 ILE HD13 H 33.090 11.192 15.061 1.00 . A A . 260 ILE HD13 1 1
10 13911 1 1 5 ILE HG12 H 30.425 10.671 16.119 1.00 . A A . 260 ILE HG12 1 1
10 13912 1 1 5 ILE HG13 H 30.524 12.291 15.439 1.00 . A A . 260 ILE HG13 1 1
10 13913 1 1 5 ILE HG21 H 31.290 12.459 19.122 1.00 . A A . 260 ILE HG21 1 1
10 13914 1 1 5 ILE HG22 H 30.726 10.879 18.585 1.00 . A A . 260 ILE HG22 1 1
10 13915 1 1 5 ILE HG23 H 29.936 12.341 17.998 1.00 . A A . 260 ILE HG23 1 1
10 13916 1 1 5 ILE N N 31.243 14.352 17.262 1.00 . A A . 260 ILE N 1 1
10 13917 1 1 5 ILE O O 34.008 13.594 15.205 1.00 . A A . 260 ILE O 1 1
10 13918 1 1 6 VAL C C 33.443 15.245 13.199 1.00 . A A . 261 VAL C 1 1
10 13919 1 1 6 VAL CA C 32.245 14.293 13.249 1.00 . A A . 261 VAL CA 1 1
10 13920 1 1 6 VAL CB C 31.026 14.930 12.568 1.00 . A A . 261 VAL CB 1 1
10 13921 1 1 6 VAL CG1 C 31.117 14.681 11.060 1.00 . A A . 261 VAL CG1 1 1
10 13922 1 1 6 VAL CG2 C 29.728 14.285 13.123 1.00 . A A . 261 VAL CG2 1 1
10 13923 1 1 6 VAL H H 30.984 14.049 14.967 1.00 . A A . 261 VAL H 1 1
10 13924 1 1 6 VAL HA H 32.498 13.372 12.746 1.00 . A A . 261 VAL HA 1 1
10 13925 1 1 6 VAL HB H 31.016 15.989 12.765 1.00 . A A . 261 VAL HB 1 1
10 13926 1 1 6 VAL HG11 H 31.064 13.622 10.863 1.00 . A A . 261 VAL HG11 1 1
10 13927 1 1 6 VAL HG12 H 32.052 15.069 10.686 1.00 . A A . 261 VAL HG12 1 1
10 13928 1 1 6 VAL HG13 H 30.299 15.183 10.562 1.00 . A A . 261 VAL HG13 1 1
10 13929 1 1 6 VAL HG21 H 29.906 13.242 13.339 1.00 . A A . 261 VAL HG21 1 1
10 13930 1 1 6 VAL HG22 H 28.945 14.370 12.384 1.00 . A A . 261 VAL HG22 1 1
10 13931 1 1 6 VAL HG23 H 29.430 14.793 14.024 1.00 . A A . 261 VAL HG23 1 1
10 13932 1 1 6 VAL N N 31.915 14.002 14.670 1.00 . A A . 261 VAL N 1 1
10 13933 1 1 6 VAL O O 34.215 15.242 12.260 1.00 . A A . 261 VAL O 1 1
10 13934 1 1 7 GLU C C 36.050 16.125 14.457 1.00 . A A . 262 GLU C 1 1
10 13935 1 1 7 GLU CA C 34.785 16.962 14.231 1.00 . A A . 262 GLU CA 1 1
10 13936 1 1 7 GLU CB C 34.603 17.950 15.375 1.00 . A A . 262 GLU CB 1 1
10 13937 1 1 7 GLU CD C 34.034 19.972 14.016 1.00 . A A . 262 GLU CD 1 1
10 13938 1 1 7 GLU CG C 33.500 18.949 15.026 1.00 . A A . 262 GLU CG 1 1
10 13939 1 1 7 GLU H H 32.996 16.030 14.966 1.00 . A A . 262 GLU H 1 1
10 13940 1 1 7 GLU HA H 34.854 17.493 13.293 1.00 . A A . 262 GLU HA 1 1
10 13941 1 1 7 GLU HB2 H 34.333 17.415 16.274 1.00 . A A . 262 GLU HB2 1 1
10 13942 1 1 7 GLU HB3 H 35.530 18.487 15.539 1.00 . A A . 262 GLU HB3 1 1
10 13943 1 1 7 GLU HG2 H 32.659 18.422 14.596 1.00 . A A . 262 GLU HG2 1 1
10 13944 1 1 7 GLU HG3 H 33.182 19.463 15.921 1.00 . A A . 262 GLU HG3 1 1
10 13945 1 1 7 GLU N N 33.623 16.045 14.212 1.00 . A A . 262 GLU N 1 1
10 13946 1 1 7 GLU O O 37.067 16.354 13.842 1.00 . A A . 262 GLU O 1 1
10 13947 1 1 7 GLU OE1 O 33.951 19.700 12.831 1.00 . A A . 262 GLU OE1 1 1
10 13948 1 1 7 GLU OE2 O 34.517 21.005 14.452 1.00 . A A . 262 GLU OE2 1 1
10 13949 1 1 8 LYS C C 37.655 13.753 14.214 1.00 . A A . 263 LYS C 1 1
10 13950 1 1 8 LYS CA C 37.171 14.281 15.558 1.00 . A A . 263 LYS CA 1 1
10 13951 1 1 8 LYS CB C 36.808 13.107 16.466 1.00 . A A . 263 LYS CB 1 1
10 13952 1 1 8 LYS CD C 37.438 13.894 18.751 1.00 . A A . 263 LYS CD 1 1
10 13953 1 1 8 LYS CE C 36.916 14.564 20.023 1.00 . A A . 263 LYS CE 1 1
10 13954 1 1 8 LYS CG C 36.274 13.632 17.796 1.00 . A A . 263 LYS CG 1 1
10 13955 1 1 8 LYS H H 35.141 14.967 15.794 1.00 . A A . 263 LYS H 1 1
10 13956 1 1 8 LYS HA H 37.957 14.868 16.019 1.00 . A A . 263 LYS HA 1 1
10 13957 1 1 8 LYS HB2 H 36.054 12.507 15.983 1.00 . A A . 263 LYS HB2 1 1
10 13958 1 1 8 LYS HB3 H 37.690 12.510 16.645 1.00 . A A . 263 LYS HB3 1 1
10 13959 1 1 8 LYS HD2 H 37.913 12.957 19.007 1.00 . A A . 263 LYS HD2 1 1
10 13960 1 1 8 LYS HD3 H 38.158 14.544 18.276 1.00 . A A . 263 LYS HD3 1 1
10 13961 1 1 8 LYS HE2 H 37.741 14.754 20.695 1.00 . A A . 263 LYS HE2 1 1
10 13962 1 1 8 LYS HE3 H 36.442 15.503 19.766 1.00 . A A . 263 LYS HE3 1 1
10 13963 1 1 8 LYS HG2 H 35.732 14.552 17.626 1.00 . A A . 263 LYS HG2 1 1
10 13964 1 1 8 LYS HG3 H 35.613 12.900 18.230 1.00 . A A . 263 LYS HG3 1 1
10 13965 1 1 8 LYS HZ1 H 35.052 13.647 20.129 1.00 . A A . 263 LYS HZ1 1 1
10 13966 1 1 8 LYS HZ2 H 35.718 14.038 21.643 1.00 . A A . 263 LYS HZ2 1 1
10 13967 1 1 8 LYS HZ3 H 36.318 12.713 20.761 1.00 . A A . 263 LYS HZ3 1 1
10 13968 1 1 8 LYS N N 35.979 15.144 15.319 1.00 . A A . 263 LYS N 1 1
10 13969 1 1 8 LYS NZ N 35.927 13.673 20.690 1.00 . A A . 263 LYS NZ 1 1
10 13970 1 1 8 LYS O O 38.829 13.528 14.001 1.00 . A A . 263 LYS O 1 1
10 13971 1 1 9 PHE C C 37.869 14.157 11.190 1.00 . A A . 264 PHE C 1 1
10 13972 1 1 9 PHE CA C 37.150 13.049 11.954 1.00 . A A . 264 PHE CA 1 1
10 13973 1 1 9 PHE CB C 35.906 12.616 11.167 1.00 . A A . 264 PHE CB 1 1
10 13974 1 1 9 PHE CD1 C 35.678 10.717 12.906 1.00 . A A . 264 PHE CD1 1 1
10 13975 1 1 9 PHE CD2 C 34.491 10.564 10.784 1.00 . A A . 264 PHE CD2 1 1
10 13976 1 1 9 PHE CE1 C 35.151 9.478 13.283 1.00 . A A . 264 PHE CE1 1 1
10 13977 1 1 9 PHE CE2 C 33.976 9.317 11.173 1.00 . A A . 264 PHE CE2 1 1
10 13978 1 1 9 PHE CG C 35.348 11.270 11.644 1.00 . A A . 264 PHE CG 1 1
10 13979 1 1 9 PHE CZ C 34.308 8.778 12.418 1.00 . A A . 264 PHE CZ 1 1
10 13980 1 1 9 PHE H H 35.805 13.749 13.486 1.00 . A A . 264 PHE H 1 1
10 13981 1 1 9 PHE HA H 37.811 12.207 12.072 1.00 . A A . 264 PHE HA 1 1
10 13982 1 1 9 PHE HB2 H 35.138 13.369 11.281 1.00 . A A . 264 PHE HB2 1 1
10 13983 1 1 9 PHE HB3 H 36.162 12.537 10.123 1.00 . A A . 264 PHE HB3 1 1
10 13984 1 1 9 PHE HD1 H 36.326 11.254 13.581 1.00 . A A . 264 PHE HD1 1 1
10 13985 1 1 9 PHE HD2 H 34.233 10.976 9.820 1.00 . A A . 264 PHE HD2 1 1
10 13986 1 1 9 PHE HE1 H 35.405 9.053 14.246 1.00 . A A . 264 PHE HE1 1 1
10 13987 1 1 9 PHE HE2 H 33.316 8.782 10.507 1.00 . A A . 264 PHE HE2 1 1
10 13988 1 1 9 PHE HZ H 33.907 7.820 12.714 1.00 . A A . 264 PHE HZ 1 1
10 13989 1 1 9 PHE N N 36.747 13.556 13.294 1.00 . A A . 264 PHE N 1 1
10 13990 1 1 9 PHE O O 38.825 13.909 10.483 1.00 . A A . 264 PHE O 1 1
10 13991 1 1 10 ARG C C 39.506 16.692 11.252 1.00 . A A . 265 ARG C 1 1
10 13992 1 1 10 ARG CA C 38.155 16.465 10.583 1.00 . A A . 265 ARG CA 1 1
10 13993 1 1 10 ARG CB C 37.336 17.767 10.619 1.00 . A A . 265 ARG CB 1 1
10 13994 1 1 10 ARG CD C 35.822 19.037 9.036 1.00 . A A . 265 ARG CD 1 1
10 13995 1 1 10 ARG CG C 36.093 17.673 9.694 1.00 . A A . 265 ARG CG 1 1
10 13996 1 1 10 ARG CZ C 37.104 20.432 7.509 1.00 . A A . 265 ARG CZ 1 1
10 13997 1 1 10 ARG H H 36.672 15.591 11.886 1.00 . A A . 265 ARG H 1 1
10 13998 1 1 10 ARG HA H 38.303 16.161 9.556 1.00 . A A . 265 ARG HA 1 1
10 13999 1 1 10 ARG HB2 H 37.014 17.953 11.632 1.00 . A A . 265 ARG HB2 1 1
10 14000 1 1 10 ARG HB3 H 37.962 18.584 10.289 1.00 . A A . 265 ARG HB3 1 1
10 14001 1 1 10 ARG HD2 H 34.808 19.058 8.661 1.00 . A A . 265 ARG HD2 1 1
10 14002 1 1 10 ARG HD3 H 35.957 19.822 9.763 1.00 . A A . 265 ARG HD3 1 1
10 14003 1 1 10 ARG HE H 37.161 18.453 7.458 1.00 . A A . 265 ARG HE 1 1
10 14004 1 1 10 ARG HG2 H 36.273 16.932 8.929 1.00 . A A . 265 ARG HG2 1 1
10 14005 1 1 10 ARG HG3 H 35.236 17.383 10.277 1.00 . A A . 265 ARG HG3 1 1
10 14006 1 1 10 ARG HH11 H 35.950 21.373 8.848 1.00 . A A . 265 ARG HH11 1 1
10 14007 1 1 10 ARG HH12 H 36.850 22.400 7.785 1.00 . A A . 265 ARG HH12 1 1
10 14008 1 1 10 ARG HH21 H 38.331 19.779 6.065 1.00 . A A . 265 ARG HH21 1 1
10 14009 1 1 10 ARG HH22 H 38.197 21.499 6.210 1.00 . A A . 265 ARG HH22 1 1
10 14010 1 1 10 ARG N N 37.441 15.385 11.318 1.00 . A A . 265 ARG N 1 1
10 14011 1 1 10 ARG NE N 36.773 19.234 7.905 1.00 . A A . 265 ARG NE 1 1
10 14012 1 1 10 ARG NH1 N 36.596 21.484 8.091 1.00 . A A . 265 ARG NH1 1 1
10 14013 1 1 10 ARG NH2 N 37.945 20.583 6.517 1.00 . A A . 265 ARG NH2 1 1
10 14014 1 1 10 ARG O O 40.449 17.129 10.630 1.00 . A A . 265 ARG O 1 1
10 14015 1 1 11 SER C C 41.958 15.681 12.836 1.00 . A A . 266 SER C 1 1
10 14016 1 1 11 SER CA C 40.870 16.686 13.251 1.00 . A A . 266 SER CA 1 1
10 14017 1 1 11 SER CB C 40.618 16.582 14.761 1.00 . A A . 266 SER CB 1 1
10 14018 1 1 11 SER H H 38.804 16.147 13.017 1.00 . A A . 266 SER H 1 1
10 14019 1 1 11 SER HA H 41.216 17.684 13.029 1.00 . A A . 266 SER HA 1 1
10 14020 1 1 11 SER HB2 H 39.920 17.342 15.062 1.00 . A A . 266 SER HB2 1 1
10 14021 1 1 11 SER HB3 H 40.209 15.607 14.984 1.00 . A A . 266 SER HB3 1 1
10 14022 1 1 11 SER HG H 41.648 17.141 16.313 1.00 . A A . 266 SER HG 1 1
10 14023 1 1 11 SER N N 39.592 16.452 12.524 1.00 . A A . 266 SER N 1 1
10 14024 1 1 11 SER O O 43.126 16.015 12.837 1.00 . A A . 266 SER O 1 1
10 14025 1 1 11 SER OG O 41.845 16.765 15.451 1.00 . A A . 266 SER OG 1 1
10 14026 1 1 12 ARG C C 43.196 13.835 10.658 1.00 . A A . 267 ARG C 1 1
10 14027 1 1 12 ARG CA C 42.727 13.517 12.085 1.00 . A A . 267 ARG CA 1 1
10 14028 1 1 12 ARG CB C 42.237 12.064 12.178 1.00 . A A . 267 ARG CB 1 1
10 14029 1 1 12 ARG CD C 42.918 9.643 12.191 1.00 . A A . 267 ARG CD 1 1
10 14030 1 1 12 ARG CG C 43.425 11.081 12.051 1.00 . A A . 267 ARG CG 1 1
10 14031 1 1 12 ARG CZ C 43.841 7.412 12.242 1.00 . A A . 267 ARG CZ 1 1
10 14032 1 1 12 ARG H H 40.695 14.174 12.470 1.00 . A A . 267 ARG H 1 1
10 14033 1 1 12 ARG HA H 43.564 13.651 12.761 1.00 . A A . 267 ARG HA 1 1
10 14034 1 1 12 ARG HB2 H 41.749 11.913 13.128 1.00 . A A . 267 ARG HB2 1 1
10 14035 1 1 12 ARG HB3 H 41.536 11.874 11.381 1.00 . A A . 267 ARG HB3 1 1
10 14036 1 1 12 ARG HD2 H 42.427 9.524 13.148 1.00 . A A . 267 ARG HD2 1 1
10 14037 1 1 12 ARG HD3 H 42.215 9.432 11.400 1.00 . A A . 267 ARG HD3 1 1
10 14038 1 1 12 ARG HE H 44.974 9.024 11.990 1.00 . A A . 267 ARG HE 1 1
10 14039 1 1 12 ARG HG2 H 43.891 11.207 11.085 1.00 . A A . 267 ARG HG2 1 1
10 14040 1 1 12 ARG HG3 H 44.144 11.285 12.828 1.00 . A A . 267 ARG HG3 1 1
10 14041 1 1 12 ARG HH11 H 41.859 7.642 12.395 1.00 . A A . 267 ARG HH11 1 1
10 14042 1 1 12 ARG HH12 H 42.434 6.012 12.498 1.00 . A A . 267 ARG HH12 1 1
10 14043 1 1 12 ARG HH21 H 45.766 6.876 12.086 1.00 . A A . 267 ARG HH21 1 1
10 14044 1 1 12 ARG HH22 H 44.646 5.575 12.322 1.00 . A A . 267 ARG HH22 1 1
10 14045 1 1 12 ARG N N 41.631 14.464 12.478 1.00 . A A . 267 ARG N 1 1
10 14046 1 1 12 ARG NE N 44.060 8.689 12.101 1.00 . A A . 267 ARG NE 1 1
10 14047 1 1 12 ARG NH1 N 42.616 6.989 12.389 1.00 . A A . 267 ARG NH1 1 1
10 14048 1 1 12 ARG NH2 N 44.830 6.554 12.214 1.00 . A A . 267 ARG NH2 1 1
10 14049 1 1 12 ARG O O 44.309 13.544 10.280 1.00 . A A . 267 ARG O 1 1
10 14050 1 1 13 GLY C C 42.771 13.611 7.548 1.00 . A A . 268 GLY C 1 1
10 14051 1 1 13 GLY CA C 42.745 14.840 8.474 1.00 . A A . 268 GLY CA 1 1
10 14052 1 1 13 GLY H H 41.471 14.715 10.215 1.00 . A A . 268 GLY H 1 1
10 14053 1 1 13 GLY HA2 H 42.034 15.557 8.091 1.00 . A A . 268 GLY HA2 1 1
10 14054 1 1 13 GLY HA3 H 43.727 15.287 8.493 1.00 . A A . 268 GLY HA3 1 1
10 14055 1 1 13 GLY N N 42.356 14.462 9.875 1.00 . A A . 268 GLY N 1 1
10 14056 1 1 13 GLY O O 43.469 13.600 6.550 1.00 . A A . 268 GLY O 1 1
10 14057 1 1 14 ARG C C 41.844 11.789 5.511 1.00 . A A . 269 ARG C 1 1
10 14058 1 1 14 ARG CA C 41.990 11.363 6.987 1.00 . A A . 269 ARG CA 1 1
10 14059 1 1 14 ARG CB C 40.781 10.500 7.395 1.00 . A A . 269 ARG CB 1 1
10 14060 1 1 14 ARG CD C 39.812 8.982 9.227 1.00 . A A . 269 ARG CD 1 1
10 14061 1 1 14 ARG CG C 41.051 9.789 8.745 1.00 . A A . 269 ARG CG 1 1
10 14062 1 1 14 ARG CZ C 40.199 6.673 8.502 1.00 . A A . 269 ARG CZ 1 1
10 14063 1 1 14 ARG H H 41.455 12.625 8.661 1.00 . A A . 269 ARG H 1 1
10 14064 1 1 14 ARG HA H 42.904 10.800 7.119 1.00 . A A . 269 ARG HA 1 1
10 14065 1 1 14 ARG HB2 H 39.909 11.130 7.494 1.00 . A A . 269 ARG HB2 1 1
10 14066 1 1 14 ARG HB3 H 40.600 9.757 6.633 1.00 . A A . 269 ARG HB3 1 1
10 14067 1 1 14 ARG HD2 H 39.980 8.623 10.231 1.00 . A A . 269 ARG HD2 1 1
10 14068 1 1 14 ARG HD3 H 38.940 9.622 9.218 1.00 . A A . 269 ARG HD3 1 1
10 14069 1 1 14 ARG HE H 38.937 7.894 7.575 1.00 . A A . 269 ARG HE 1 1
10 14070 1 1 14 ARG HG2 H 41.885 9.115 8.628 1.00 . A A . 269 ARG HG2 1 1
10 14071 1 1 14 ARG HG3 H 41.296 10.529 9.489 1.00 . A A . 269 ARG HG3 1 1
10 14072 1 1 14 ARG HH11 H 41.249 7.308 10.091 1.00 . A A . 269 ARG HH11 1 1
10 14073 1 1 14 ARG HH12 H 41.532 5.666 9.613 1.00 . A A . 269 ARG HH12 1 1
10 14074 1 1 14 ARG HH21 H 39.315 5.769 6.950 1.00 . A A . 269 ARG HH21 1 1
10 14075 1 1 14 ARG HH22 H 40.440 4.798 7.840 1.00 . A A . 269 ARG HH22 1 1
10 14076 1 1 14 ARG N N 42.017 12.586 7.855 1.00 . A A . 269 ARG N 1 1
10 14077 1 1 14 ARG NE N 39.578 7.811 8.314 1.00 . A A . 269 ARG NE 1 1
10 14078 1 1 14 ARG NH1 N 41.063 6.538 9.481 1.00 . A A . 269 ARG NH1 1 1
10 14079 1 1 14 ARG NH2 N 39.967 5.670 7.699 1.00 . A A . 269 ARG NH2 1 1
10 14080 1 1 14 ARG O O 41.226 12.792 5.214 1.00 . A A . 269 ARG O 1 1
10 14081 1 1 15 ALA C C 40.965 10.919 2.568 1.00 . A A . 270 ALA C 1 1
10 14082 1 1 15 ALA CA C 42.280 11.460 3.145 1.00 . A A . 270 ALA CA 1 1
10 14083 1 1 15 ALA CB C 43.459 10.892 2.330 1.00 . A A . 270 ALA CB 1 1
10 14084 1 1 15 ALA H H 42.909 10.245 4.825 1.00 . A A . 270 ALA H 1 1
10 14085 1 1 15 ALA HA H 42.282 12.535 3.078 1.00 . A A . 270 ALA HA 1 1
10 14086 1 1 15 ALA HB1 H 43.461 9.815 2.402 1.00 . A A . 270 ALA HB1 1 1
10 14087 1 1 15 ALA HB2 H 44.388 11.279 2.724 1.00 . A A . 270 ALA HB2 1 1
10 14088 1 1 15 ALA HB3 H 43.355 11.184 1.297 1.00 . A A . 270 ALA HB3 1 1
10 14089 1 1 15 ALA N N 42.407 11.052 4.583 1.00 . A A . 270 ALA N 1 1
10 14090 1 1 15 ALA O O 40.446 11.449 1.610 1.00 . A A . 270 ALA O 1 1
10 14091 1 1 16 GLN C C 37.931 10.072 3.173 1.00 . A A . 271 GLN C 1 1
10 14092 1 1 16 GLN CA C 39.143 9.261 2.688 1.00 . A A . 271 GLN CA 1 1
10 14093 1 1 16 GLN CB C 39.044 7.812 3.194 1.00 . A A . 271 GLN CB 1 1
10 14094 1 1 16 GLN CD C 40.002 5.507 3.037 1.00 . A A . 271 GLN CD 1 1
10 14095 1 1 16 GLN CG C 40.122 6.947 2.540 1.00 . A A . 271 GLN CG 1 1
10 14096 1 1 16 GLN H H 40.884 9.485 3.945 1.00 . A A . 271 GLN H 1 1
10 14097 1 1 16 GLN HA H 39.145 9.251 1.608 1.00 . A A . 271 GLN HA 1 1
10 14098 1 1 16 GLN HB2 H 39.175 7.797 4.268 1.00 . A A . 271 GLN HB2 1 1
10 14099 1 1 16 GLN HB3 H 38.070 7.413 2.948 1.00 . A A . 271 GLN HB3 1 1
10 14100 1 1 16 GLN HE21 H 41.960 5.280 3.283 1.00 . A A . 271 GLN HE21 1 1
10 14101 1 1 16 GLN HE22 H 41.018 3.926 3.680 1.00 . A A . 271 GLN HE22 1 1
10 14102 1 1 16 GLN HG2 H 39.995 6.970 1.466 1.00 . A A . 271 GLN HG2 1 1
10 14103 1 1 16 GLN HG3 H 41.098 7.333 2.795 1.00 . A A . 271 GLN HG3 1 1
10 14104 1 1 16 GLN N N 40.430 9.874 3.167 1.00 . A A . 271 GLN N 1 1
10 14105 1 1 16 GLN NE2 N 41.085 4.851 3.358 1.00 . A A . 271 GLN NE2 1 1
10 14106 1 1 16 GLN O O 36.802 9.785 2.835 1.00 . A A . 271 GLN O 1 1
10 14107 1 1 16 GLN OE1 O 38.916 4.968 3.123 1.00 . A A . 271 GLN OE1 1 1
10 14108 1 1 17 VAL C C 36.570 12.876 3.402 1.00 . A A . 272 VAL C 1 1
10 14109 1 1 17 VAL CA C 37.024 11.891 4.487 1.00 . A A . 272 VAL CA 1 1
10 14110 1 1 17 VAL CB C 37.485 12.653 5.738 1.00 . A A . 272 VAL CB 1 1
10 14111 1 1 17 VAL CG1 C 38.382 13.836 5.351 1.00 . A A . 272 VAL CG1 1 1
10 14112 1 1 17 VAL CG2 C 36.261 13.185 6.489 1.00 . A A . 272 VAL CG2 1 1
10 14113 1 1 17 VAL H H 39.073 11.291 4.252 1.00 . A A . 272 VAL H 1 1
10 14114 1 1 17 VAL HA H 36.203 11.241 4.745 1.00 . A A . 272 VAL HA 1 1
10 14115 1 1 17 VAL HB H 38.036 11.983 6.378 1.00 . A A . 272 VAL HB 1 1
10 14116 1 1 17 VAL HG11 H 39.082 13.523 4.590 1.00 . A A . 272 VAL HG11 1 1
10 14117 1 1 17 VAL HG12 H 38.928 14.176 6.223 1.00 . A A . 272 VAL HG12 1 1
10 14118 1 1 17 VAL HG13 H 37.773 14.641 4.972 1.00 . A A . 272 VAL HG13 1 1
10 14119 1 1 17 VAL HG21 H 35.639 13.749 5.811 1.00 . A A . 272 VAL HG21 1 1
10 14120 1 1 17 VAL HG22 H 36.584 13.822 7.299 1.00 . A A . 272 VAL HG22 1 1
10 14121 1 1 17 VAL HG23 H 35.694 12.356 6.886 1.00 . A A . 272 VAL HG23 1 1
10 14122 1 1 17 VAL N N 38.156 11.078 3.979 1.00 . A A . 272 VAL N 1 1
10 14123 1 1 17 VAL O O 35.497 13.436 3.478 1.00 . A A . 272 VAL O 1 1
10 14124 1 1 18 GLN C C 36.046 13.352 0.321 1.00 . A A . 273 GLN C 1 1
10 14125 1 1 18 GLN CA C 37.006 14.045 1.296 1.00 . A A . 273 GLN CA 1 1
10 14126 1 1 18 GLN CB C 38.266 14.481 0.535 1.00 . A A . 273 GLN CB 1 1
10 14127 1 1 18 GLN CD C 38.374 16.749 1.609 1.00 . A A . 273 GLN CD 1 1
10 14128 1 1 18 GLN CG C 39.101 15.414 1.419 1.00 . A A . 273 GLN CG 1 1
10 14129 1 1 18 GLN H H 38.246 12.624 2.355 1.00 . A A . 273 GLN H 1 1
10 14130 1 1 18 GLN HA H 36.524 14.912 1.724 1.00 . A A . 273 GLN HA 1 1
10 14131 1 1 18 GLN HB2 H 38.853 13.609 0.284 1.00 . A A . 273 GLN HB2 1 1
10 14132 1 1 18 GLN HB3 H 37.982 15.002 -0.365 1.00 . A A . 273 GLN HB3 1 1
10 14133 1 1 18 GLN HE21 H 38.186 17.083 -0.341 1.00 . A A . 273 GLN HE21 1 1
10 14134 1 1 18 GLN HE22 H 37.531 18.283 0.666 1.00 . A A . 273 GLN HE22 1 1
10 14135 1 1 18 GLN HG2 H 39.250 14.948 2.386 1.00 . A A . 273 GLN HG2 1 1
10 14136 1 1 18 GLN HG3 H 40.057 15.590 0.956 1.00 . A A . 273 GLN HG3 1 1
10 14137 1 1 18 GLN N N 37.387 13.091 2.390 1.00 . A A . 273 GLN N 1 1
10 14138 1 1 18 GLN NE2 N 37.999 17.426 0.558 1.00 . A A . 273 GLN NE2 1 1
10 14139 1 1 18 GLN O O 35.725 13.879 -0.725 1.00 . A A . 273 GLN O 1 1
10 14140 1 1 18 GLN OE1 O 38.141 17.178 2.723 1.00 . A A . 273 GLN OE1 1 1
10 14141 1 1 19 GLU C C 33.198 11.715 0.179 1.00 . A A . 274 GLU C 1 1
10 14142 1 1 19 GLU CA C 34.639 11.446 -0.258 1.00 . A A . 274 GLU CA 1 1
10 14143 1 1 19 GLU CB C 34.912 9.939 -0.201 1.00 . A A . 274 GLU CB 1 1
10 14144 1 1 19 GLU CD C 36.557 8.161 -0.824 1.00 . A A . 274 GLU CD 1 1
10 14145 1 1 19 GLU CG C 36.362 9.661 -0.596 1.00 . A A . 274 GLU CG 1 1
10 14146 1 1 19 GLU H H 35.845 11.758 1.504 1.00 . A A . 274 GLU H 1 1
10 14147 1 1 19 GLU HA H 34.777 11.797 -1.271 1.00 . A A . 274 GLU HA 1 1
10 14148 1 1 19 GLU HB2 H 34.740 9.582 0.808 1.00 . A A . 274 GLU HB2 1 1
10 14149 1 1 19 GLU HB3 H 34.252 9.428 -0.883 1.00 . A A . 274 GLU HB3 1 1
10 14150 1 1 19 GLU HG2 H 36.596 10.196 -1.506 1.00 . A A . 274 GLU HG2 1 1
10 14151 1 1 19 GLU HG3 H 37.021 9.989 0.195 1.00 . A A . 274 GLU HG3 1 1
10 14152 1 1 19 GLU N N 35.575 12.168 0.654 1.00 . A A . 274 GLU N 1 1
10 14153 1 1 19 GLU O O 32.256 11.292 -0.456 1.00 . A A . 274 GLU O 1 1
10 14154 1 1 19 GLU OE1 O 35.679 7.404 -0.447 1.00 . A A . 274 GLU OE1 1 1
10 14155 1 1 19 GLU OE2 O 37.586 7.795 -1.368 1.00 . A A . 274 GLU OE2 1 1
10 14156 1 1 20 PHE C C 31.744 13.710 2.956 1.00 . A A . 275 PHE C 1 1
10 14157 1 1 20 PHE CA C 31.646 12.716 1.791 1.00 . A A . 275 PHE CA 1 1
10 14158 1 1 20 PHE CB C 30.952 11.408 2.248 1.00 . A A . 275 PHE CB 1 1
10 14159 1 1 20 PHE CD1 C 31.069 11.275 4.770 1.00 . A A . 275 PHE CD1 1 1
10 14160 1 1 20 PHE CD2 C 32.692 10.038 3.463 1.00 . A A . 275 PHE CD2 1 1
10 14161 1 1 20 PHE CE1 C 31.656 10.798 5.942 1.00 . A A . 275 PHE CE1 1 1
10 14162 1 1 20 PHE CE2 C 33.282 9.566 4.635 1.00 . A A . 275 PHE CE2 1 1
10 14163 1 1 20 PHE CG C 31.590 10.897 3.525 1.00 . A A . 275 PHE CG 1 1
10 14164 1 1 20 PHE CZ C 32.769 9.950 5.876 1.00 . A A . 275 PHE CZ 1 1
10 14165 1 1 20 PHE H H 33.800 12.735 1.783 1.00 . A A . 275 PHE H 1 1
10 14166 1 1 20 PHE HA H 31.067 13.166 0.997 1.00 . A A . 275 PHE HA 1 1
10 14167 1 1 20 PHE HB2 H 29.909 11.603 2.430 1.00 . A A . 275 PHE HB2 1 1
10 14168 1 1 20 PHE HB3 H 31.051 10.664 1.475 1.00 . A A . 275 PHE HB3 1 1
10 14169 1 1 20 PHE HD1 H 30.219 11.935 4.818 1.00 . A A . 275 PHE HD1 1 1
10 14170 1 1 20 PHE HD2 H 33.094 9.740 2.504 1.00 . A A . 275 PHE HD2 1 1
10 14171 1 1 20 PHE HE1 H 31.259 11.089 6.904 1.00 . A A . 275 PHE HE1 1 1
10 14172 1 1 20 PHE HE2 H 34.138 8.912 4.581 1.00 . A A . 275 PHE HE2 1 1
10 14173 1 1 20 PHE HZ H 33.222 9.582 6.786 1.00 . A A . 275 PHE HZ 1 1
10 14174 1 1 20 PHE N N 33.020 12.415 1.284 1.00 . A A . 275 PHE N 1 1
10 14175 1 1 20 PHE O O 32.812 14.020 3.448 1.00 . A A . 275 PHE O 1 1
10 14176 1 1 21 CYS C C 30.427 14.289 5.833 1.00 . A A . 276 CYS C 1 1
10 14177 1 1 21 CYS CA C 30.614 15.111 4.566 1.00 . A A . 276 CYS CA 1 1
10 14178 1 1 21 CYS CB C 29.478 16.138 4.459 1.00 . A A . 276 CYS CB 1 1
10 14179 1 1 21 CYS H H 29.773 13.893 2.999 1.00 . A A . 276 CYS H 1 1
10 14180 1 1 21 CYS HA H 31.564 15.629 4.612 1.00 . A A . 276 CYS HA 1 1
10 14181 1 1 21 CYS HB2 H 29.468 16.762 5.340 1.00 . A A . 276 CYS HB2 1 1
10 14182 1 1 21 CYS HB3 H 29.626 16.755 3.585 1.00 . A A . 276 CYS HB3 1 1
10 14183 1 1 21 CYS N N 30.620 14.175 3.408 1.00 . A A . 276 CYS N 1 1
10 14184 1 1 21 CYS O O 31.271 13.489 6.182 1.00 . A A . 276 CYS O 1 1
10 14185 1 1 21 CYS SG S 27.883 15.269 4.315 1.00 . A A . 276 CYS SG 1 1
10 14186 1 1 22 ASP C C 28.508 12.314 7.335 1.00 . A A . 277 ASP C 1 1
10 14187 1 1 22 ASP CA C 29.138 13.632 7.760 1.00 . A A . 277 ASP CA 1 1
10 14188 1 1 22 ASP CB C 28.189 14.381 8.710 1.00 . A A . 277 ASP CB 1 1
10 14189 1 1 22 ASP CG C 28.074 13.627 10.042 1.00 . A A . 277 ASP CG 1 1
10 14190 1 1 22 ASP H H 28.671 15.118 6.280 1.00 . A A . 277 ASP H 1 1
10 14191 1 1 22 ASP HA H 30.082 13.452 8.250 1.00 . A A . 277 ASP HA 1 1
10 14192 1 1 22 ASP HB2 H 28.575 15.374 8.892 1.00 . A A . 277 ASP HB2 1 1
10 14193 1 1 22 ASP HB3 H 27.215 14.456 8.255 1.00 . A A . 277 ASP HB3 1 1
10 14194 1 1 22 ASP N N 29.344 14.457 6.549 1.00 . A A . 277 ASP N 1 1
10 14195 1 1 22 ASP O O 29.062 11.252 7.539 1.00 . A A . 277 ASP O 1 1
10 14196 1 1 22 ASP OD1 O 28.813 12.682 10.234 1.00 . A A . 277 ASP OD1 1 1
10 14197 1 1 22 ASP OD2 O 27.236 14.015 10.842 1.00 . A A . 277 ASP OD2 1 1
10 14198 1 1 23 TYR C C 26.910 10.976 4.765 1.00 . A A . 278 TYR C 1 1
10 14199 1 1 23 TYR CA C 26.661 11.132 6.266 1.00 . A A . 278 TYR CA 1 1
10 14200 1 1 23 TYR CB C 25.124 11.228 6.563 1.00 . A A . 278 TYR CB 1 1
10 14201 1 1 23 TYR CD1 C 24.224 13.595 6.521 1.00 . A A . 278 TYR CD1 1 1
10 14202 1 1 23 TYR CD2 C 25.053 12.690 8.611 1.00 . A A . 278 TYR CD2 1 1
10 14203 1 1 23 TYR CE1 C 23.938 14.800 7.149 1.00 . A A . 278 TYR CE1 1 1
10 14204 1 1 23 TYR CE2 C 24.759 13.899 9.238 1.00 . A A . 278 TYR CE2 1 1
10 14205 1 1 23 TYR CG C 24.788 12.534 7.247 1.00 . A A . 278 TYR CG 1 1
10 14206 1 1 23 TYR CZ C 24.203 14.958 8.512 1.00 . A A . 278 TYR CZ 1 1
10 14207 1 1 23 TYR H H 26.919 13.245 6.588 1.00 . A A . 278 TYR H 1 1
10 14208 1 1 23 TYR HA H 27.073 10.281 6.790 1.00 . A A . 278 TYR HA 1 1
10 14209 1 1 23 TYR HB2 H 24.578 11.164 5.633 1.00 . A A . 278 TYR HB2 1 1
10 14210 1 1 23 TYR HB3 H 24.834 10.406 7.202 1.00 . A A . 278 TYR HB3 1 1
10 14211 1 1 23 TYR HD1 H 24.023 13.474 5.465 1.00 . A A . 278 TYR HD1 1 1
10 14212 1 1 23 TYR HD2 H 25.478 11.875 9.176 1.00 . A A . 278 TYR HD2 1 1
10 14213 1 1 23 TYR HE1 H 23.505 15.613 6.585 1.00 . A A . 278 TYR HE1 1 1
10 14214 1 1 23 TYR HE2 H 24.964 14.022 10.294 1.00 . A A . 278 TYR HE2 1 1
10 14215 1 1 23 TYR HH H 23.428 16.704 8.521 1.00 . A A . 278 TYR HH 1 1
10 14216 1 1 23 TYR N N 27.343 12.373 6.733 1.00 . A A . 278 TYR N 1 1
10 14217 1 1 23 TYR O O 27.683 10.142 4.334 1.00 . A A . 278 TYR O 1 1
10 14218 1 1 23 TYR OH O 23.922 16.155 9.138 1.00 . A A . 278 TYR OH 1 1
10 14219 1 1 24 GLY C C 25.078 11.474 1.861 1.00 . A A . 279 GLY C 1 1
10 14220 1 1 24 GLY CA C 26.440 11.674 2.504 1.00 . A A . 279 GLY CA 1 1
10 14221 1 1 24 GLY H H 25.631 12.425 4.345 1.00 . A A . 279 GLY H 1 1
10 14222 1 1 24 GLY HA2 H 26.889 12.584 2.134 1.00 . A A . 279 GLY HA2 1 1
10 14223 1 1 24 GLY HA3 H 27.076 10.833 2.268 1.00 . A A . 279 GLY HA3 1 1
10 14224 1 1 24 GLY N N 26.252 11.769 3.972 1.00 . A A . 279 GLY N 1 1
10 14225 1 1 24 GLY O O 24.905 10.664 0.969 1.00 . A A . 279 GLY O 1 1
10 14226 1 1 25 THR C C 22.568 13.047 0.600 1.00 . A A . 280 THR C 1 1
10 14227 1 1 25 THR CA C 22.727 12.042 1.745 1.00 . A A . 280 THR CA 1 1
10 14228 1 1 25 THR CB C 21.660 12.291 2.821 1.00 . A A . 280 THR CB 1 1
10 14229 1 1 25 THR CG2 C 21.706 11.183 3.876 1.00 . A A . 280 THR CG2 1 1
10 14230 1 1 25 THR H H 24.243 12.833 3.055 1.00 . A A . 280 THR H 1 1
10 14231 1 1 25 THR HA H 22.620 11.037 1.353 1.00 . A A . 280 THR HA 1 1
10 14232 1 1 25 THR HB H 20.683 12.302 2.363 1.00 . A A . 280 THR HB 1 1
10 14233 1 1 25 THR HG1 H 22.720 13.477 3.936 1.00 . A A . 280 THR HG1 1 1
10 14234 1 1 25 THR HG21 H 22.734 10.972 4.128 1.00 . A A . 280 THR HG21 1 1
10 14235 1 1 25 THR HG22 H 21.238 10.293 3.485 1.00 . A A . 280 THR HG22 1 1
10 14236 1 1 25 THR HG23 H 21.178 11.509 4.762 1.00 . A A . 280 THR HG23 1 1
10 14237 1 1 25 THR N N 24.089 12.198 2.326 1.00 . A A . 280 THR N 1 1
10 14238 1 1 25 THR O O 23.204 14.080 0.559 1.00 . A A . 280 THR O 1 1
10 14239 1 1 25 THR OG1 O 21.901 13.543 3.443 1.00 . A A . 280 THR OG1 1 1
10 14240 1 1 26 LYS C C 20.626 14.747 -1.169 1.00 . A A . 281 LYS C 1 1
10 14241 1 1 26 LYS CA C 21.559 13.588 -1.523 1.00 . A A . 281 LYS CA 1 1
10 14242 1 1 26 LYS CB C 20.977 12.761 -2.664 1.00 . A A . 281 LYS CB 1 1
10 14243 1 1 26 LYS CD C 21.249 10.466 -3.665 1.00 . A A . 281 LYS CD 1 1
10 14244 1 1 26 LYS CE C 20.830 9.500 -2.550 1.00 . A A . 281 LYS CE 1 1
10 14245 1 1 26 LYS CG C 21.986 11.679 -3.076 1.00 . A A . 281 LYS CG 1 1
10 14246 1 1 26 LYS H H 21.273 11.851 -0.296 1.00 . A A . 281 LYS H 1 1
10 14247 1 1 26 LYS HA H 22.517 13.984 -1.824 1.00 . A A . 281 LYS HA 1 1
10 14248 1 1 26 LYS HB2 H 20.054 12.295 -2.341 1.00 . A A . 281 LYS HB2 1 1
10 14249 1 1 26 LYS HB3 H 20.776 13.405 -3.508 1.00 . A A . 281 LYS HB3 1 1
10 14250 1 1 26 LYS HD2 H 20.367 10.808 -4.191 1.00 . A A . 281 LYS HD2 1 1
10 14251 1 1 26 LYS HD3 H 21.901 9.952 -4.355 1.00 . A A . 281 LYS HD3 1 1
10 14252 1 1 26 LYS HE2 H 20.254 10.034 -1.810 1.00 . A A . 281 LYS HE2 1 1
10 14253 1 1 26 LYS HE3 H 20.234 8.704 -2.969 1.00 . A A . 281 LYS HE3 1 1
10 14254 1 1 26 LYS HG2 H 22.661 12.081 -3.818 1.00 . A A . 281 LYS HG2 1 1
10 14255 1 1 26 LYS HG3 H 22.556 11.368 -2.210 1.00 . A A . 281 LYS HG3 1 1
10 14256 1 1 26 LYS HZ1 H 22.895 9.364 -2.342 1.00 . A A . 281 LYS HZ1 1 1
10 14257 1 1 26 LYS HZ2 H 22.075 7.900 -2.080 1.00 . A A . 281 LYS HZ2 1 1
10 14258 1 1 26 LYS HZ3 H 22.038 9.116 -0.897 1.00 . A A . 281 LYS HZ3 1 1
10 14259 1 1 26 LYS N N 21.748 12.709 -0.343 1.00 . A A . 281 LYS N 1 1
10 14260 1 1 26 LYS NZ N 22.050 8.928 -1.921 1.00 . A A . 281 LYS NZ 1 1
10 14261 1 1 26 LYS O O 21.051 15.878 -1.056 1.00 . A A . 281 LYS O 1 1
10 14262 1 1 27 GLU C C 18.362 15.872 0.820 1.00 . A A . 282 GLU C 1 1
10 14263 1 1 27 GLU CA C 18.398 15.568 -0.687 1.00 . A A . 282 GLU CA 1 1
10 14264 1 1 27 GLU CB C 17.018 15.115 -1.152 1.00 . A A . 282 GLU CB 1 1
10 14265 1 1 27 GLU CD C 15.612 14.620 -3.155 1.00 . A A . 282 GLU CD 1 1
10 14266 1 1 27 GLU CG C 17.033 14.904 -2.665 1.00 . A A . 282 GLU CG 1 1
10 14267 1 1 27 GLU H H 19.041 13.562 -1.092 1.00 . A A . 282 GLU H 1 1
10 14268 1 1 27 GLU HA H 18.679 16.459 -1.226 1.00 . A A . 282 GLU HA 1 1
10 14269 1 1 27 GLU HB2 H 16.761 14.189 -0.660 1.00 . A A . 282 GLU HB2 1 1
10 14270 1 1 27 GLU HB3 H 16.290 15.868 -0.900 1.00 . A A . 282 GLU HB3 1 1
10 14271 1 1 27 GLU HG2 H 17.410 15.795 -3.151 1.00 . A A . 282 GLU HG2 1 1
10 14272 1 1 27 GLU HG3 H 17.670 14.066 -2.906 1.00 . A A . 282 GLU HG3 1 1
10 14273 1 1 27 GLU N N 19.361 14.482 -0.997 1.00 . A A . 282 GLU N 1 1
10 14274 1 1 27 GLU O O 18.100 16.990 1.226 1.00 . A A . 282 GLU O 1 1
10 14275 1 1 27 GLU OE1 O 14.827 15.553 -3.213 1.00 . A A . 282 GLU OE1 1 1
10 14276 1 1 27 GLU OE2 O 15.329 13.473 -3.459 1.00 . A A . 282 GLU OE2 1 1
10 14277 1 1 28 GLU C C 19.693 16.042 3.575 1.00 . A A . 283 GLU C 1 1
10 14278 1 1 28 GLU CA C 18.531 15.153 3.131 1.00 . A A . 283 GLU CA 1 1
10 14279 1 1 28 GLU CB C 18.596 13.831 3.892 1.00 . A A . 283 GLU CB 1 1
10 14280 1 1 28 GLU CD C 17.624 11.530 4.033 1.00 . A A . 283 GLU CD 1 1
10 14281 1 1 28 GLU CG C 17.787 12.767 3.145 1.00 . A A . 283 GLU CG 1 1
10 14282 1 1 28 GLU H H 18.817 13.999 1.325 1.00 . A A . 283 GLU H 1 1
10 14283 1 1 28 GLU HA H 17.600 15.650 3.360 1.00 . A A . 283 GLU HA 1 1
10 14284 1 1 28 GLU HB2 H 19.626 13.510 3.974 1.00 . A A . 283 GLU HB2 1 1
10 14285 1 1 28 GLU HB3 H 18.184 13.962 4.882 1.00 . A A . 283 GLU HB3 1 1
10 14286 1 1 28 GLU HG2 H 16.814 13.164 2.894 1.00 . A A . 283 GLU HG2 1 1
10 14287 1 1 28 GLU HG3 H 18.306 12.490 2.241 1.00 . A A . 283 GLU HG3 1 1
10 14288 1 1 28 GLU N N 18.604 14.897 1.659 1.00 . A A . 283 GLU N 1 1
10 14289 1 1 28 GLU O O 19.505 17.008 4.288 1.00 . A A . 283 GLU O 1 1
10 14290 1 1 28 GLU OE1 O 18.625 11.052 4.538 1.00 . A A . 283 GLU OE1 1 1
10 14291 1 1 28 GLU OE2 O 16.502 11.083 4.191 1.00 . A A . 283 GLU OE2 1 1
10 14292 1 1 29 CYS C C 21.869 17.973 3.019 1.00 . A A . 284 CYS C 1 1
10 14293 1 1 29 CYS CA C 22.039 16.582 3.628 1.00 . A A . 284 CYS CA 1 1
10 14294 1 1 29 CYS CB C 23.380 15.996 3.207 1.00 . A A . 284 CYS CB 1 1
10 14295 1 1 29 CYS H H 21.053 14.954 2.602 1.00 . A A . 284 CYS H 1 1
10 14296 1 1 29 CYS HA H 22.007 16.669 4.708 1.00 . A A . 284 CYS HA 1 1
10 14297 1 1 29 CYS HB2 H 23.673 15.230 3.909 1.00 . A A . 284 CYS HB2 1 1
10 14298 1 1 29 CYS HB3 H 23.289 15.562 2.221 1.00 . A A . 284 CYS HB3 1 1
10 14299 1 1 29 CYS N N 20.897 15.729 3.177 1.00 . A A . 284 CYS N 1 1
10 14300 1 1 29 CYS O O 22.108 18.970 3.659 1.00 . A A . 284 CYS O 1 1
10 14301 1 1 29 CYS SG S 24.639 17.282 3.175 1.00 . A A . 284 CYS SG 1 1
10 14302 1 1 30 MET C C 20.495 20.279 2.102 1.00 . A A . 285 MET C 1 1
10 14303 1 1 30 MET CA C 21.272 19.372 1.135 1.00 . A A . 285 MET CA 1 1
10 14304 1 1 30 MET CB C 20.486 19.203 -0.167 1.00 . A A . 285 MET CB 1 1
10 14305 1 1 30 MET CE C 19.533 22.075 -2.960 1.00 . A A . 285 MET CE 1 1
10 14306 1 1 30 MET CG C 20.281 20.562 -0.827 1.00 . A A . 285 MET CG 1 1
10 14307 1 1 30 MET H H 21.254 17.223 1.288 1.00 . A A . 285 MET H 1 1
10 14308 1 1 30 MET HA H 22.236 19.811 0.926 1.00 . A A . 285 MET HA 1 1
10 14309 1 1 30 MET HB2 H 21.034 18.555 -0.835 1.00 . A A . 285 MET HB2 1 1
10 14310 1 1 30 MET HB3 H 19.524 18.761 0.047 1.00 . A A . 285 MET HB3 1 1
10 14311 1 1 30 MET HE1 H 19.175 22.702 -2.154 1.00 . A A . 285 MET HE1 1 1
10 14312 1 1 30 MET HE2 H 18.899 22.211 -3.825 1.00 . A A . 285 MET HE2 1 1
10 14313 1 1 30 MET HE3 H 20.547 22.351 -3.212 1.00 . A A . 285 MET HE3 1 1
10 14314 1 1 30 MET HG2 H 19.658 21.179 -0.201 1.00 . A A . 285 MET HG2 1 1
10 14315 1 1 30 MET HG3 H 21.240 21.048 -0.959 1.00 . A A . 285 MET HG3 1 1
10 14316 1 1 30 MET N N 21.457 18.041 1.785 1.00 . A A . 285 MET N 1 1
10 14317 1 1 30 MET O O 20.944 21.346 2.470 1.00 . A A . 285 MET O 1 1
10 14318 1 1 30 MET SD S 19.489 20.344 -2.441 1.00 . A A . 285 MET SD 1 1
10 14319 1 1 31 LYS C C 19.396 21.092 4.658 1.00 . A A . 286 LYS C 1 1
10 14320 1 1 31 LYS CA C 18.520 20.660 3.475 1.00 . A A . 286 LYS CA 1 1
10 14321 1 1 31 LYS CB C 17.365 19.791 3.994 1.00 . A A . 286 LYS CB 1 1
10 14322 1 1 31 LYS CD C 15.164 19.820 5.186 1.00 . A A . 286 LYS CD 1 1
10 14323 1 1 31 LYS CE C 14.258 19.172 4.128 1.00 . A A . 286 LYS CE 1 1
10 14324 1 1 31 LYS CG C 16.230 20.684 4.506 1.00 . A A . 286 LYS CG 1 1
10 14325 1 1 31 LYS H H 19.002 18.974 2.218 1.00 . A A . 286 LYS H 1 1
10 14326 1 1 31 LYS HA H 18.125 21.529 2.970 1.00 . A A . 286 LYS HA 1 1
10 14327 1 1 31 LYS HB2 H 17.001 19.166 3.192 1.00 . A A . 286 LYS HB2 1 1
10 14328 1 1 31 LYS HB3 H 17.724 19.171 4.801 1.00 . A A . 286 LYS HB3 1 1
10 14329 1 1 31 LYS HD2 H 15.644 19.050 5.769 1.00 . A A . 286 LYS HD2 1 1
10 14330 1 1 31 LYS HD3 H 14.565 20.439 5.837 1.00 . A A . 286 LYS HD3 1 1
10 14331 1 1 31 LYS HE2 H 14.840 18.504 3.514 1.00 . A A . 286 LYS HE2 1 1
10 14332 1 1 31 LYS HE3 H 13.469 18.619 4.618 1.00 . A A . 286 LYS HE3 1 1
10 14333 1 1 31 LYS HG2 H 16.627 21.393 5.215 1.00 . A A . 286 LYS HG2 1 1
10 14334 1 1 31 LYS HG3 H 15.788 21.211 3.674 1.00 . A A . 286 LYS HG3 1 1
10 14335 1 1 31 LYS HZ1 H 13.668 21.141 3.788 1.00 . A A . 286 LYS HZ1 1 1
10 14336 1 1 31 LYS HZ2 H 12.677 19.980 3.038 1.00 . A A . 286 LYS HZ2 1 1
10 14337 1 1 31 LYS HZ3 H 14.213 20.332 2.402 1.00 . A A . 286 LYS HZ3 1 1
10 14338 1 1 31 LYS N N 19.336 19.846 2.521 1.00 . A A . 286 LYS N 1 1
10 14339 1 1 31 LYS NZ N 13.657 20.235 3.274 1.00 . A A . 286 LYS NZ 1 1
10 14340 1 1 31 LYS O O 19.262 22.174 5.196 1.00 . A A . 286 LYS O 1 1
10 14341 1 1 32 ALA C C 22.382 21.405 5.775 1.00 . A A . 287 ALA C 1 1
10 14342 1 1 32 ALA CA C 21.194 20.514 6.216 1.00 . A A . 287 ALA CA 1 1
10 14343 1 1 32 ALA CB C 21.710 19.178 6.814 1.00 . A A . 287 ALA CB 1 1
10 14344 1 1 32 ALA H H 20.354 19.371 4.597 1.00 . A A . 287 ALA H 1 1
10 14345 1 1 32 ALA HA H 20.636 21.040 6.974 1.00 . A A . 287 ALA HA 1 1
10 14346 1 1 32 ALA HB1 H 22.131 18.572 6.029 1.00 . A A . 287 ALA HB1 1 1
10 14347 1 1 32 ALA HB2 H 20.885 18.653 7.276 1.00 . A A . 287 ALA HB2 1 1
10 14348 1 1 32 ALA HB3 H 22.465 19.384 7.557 1.00 . A A . 287 ALA HB3 1 1
10 14349 1 1 32 ALA N N 20.284 20.235 5.062 1.00 . A A . 287 ALA N 1 1
10 14350 1 1 32 ALA O O 23.024 22.037 6.592 1.00 . A A . 287 ALA O 1 1
10 14351 1 1 33 SER C C 23.737 23.717 4.552 1.00 . A A . 288 SER C 1 1
10 14352 1 1 33 SER CA C 23.829 22.289 3.988 1.00 . A A . 288 SER CA 1 1
10 14353 1 1 33 SER CB C 23.780 22.361 2.467 1.00 . A A . 288 SER CB 1 1
10 14354 1 1 33 SER H H 22.153 20.930 3.857 1.00 . A A . 288 SER H 1 1
10 14355 1 1 33 SER HA H 24.765 21.842 4.296 1.00 . A A . 288 SER HA 1 1
10 14356 1 1 33 SER HB2 H 22.816 22.738 2.155 1.00 . A A . 288 SER HB2 1 1
10 14357 1 1 33 SER HB3 H 24.553 23.028 2.109 1.00 . A A . 288 SER HB3 1 1
10 14358 1 1 33 SER HG H 24.905 20.947 1.750 1.00 . A A . 288 SER HG 1 1
10 14359 1 1 33 SER N N 22.683 21.456 4.494 1.00 . A A . 288 SER N 1 1
10 14360 1 1 33 SER O O 24.672 24.230 5.128 1.00 . A A . 288 SER O 1 1
10 14361 1 1 33 SER OG O 23.969 21.060 1.926 1.00 . A A . 288 SER OG 1 1
10 14362 1 1 34 ASP C C 21.413 25.800 6.011 1.00 . A A . 289 ASP C 1 1
10 14363 1 1 34 ASP CA C 22.451 25.748 4.872 1.00 . A A . 289 ASP CA 1 1
10 14364 1 1 34 ASP CB C 21.980 26.657 3.733 1.00 . A A . 289 ASP CB 1 1
10 14365 1 1 34 ASP CG C 20.616 26.186 3.231 1.00 . A A . 289 ASP CG 1 1
10 14366 1 1 34 ASP H H 21.901 23.932 3.848 1.00 . A A . 289 ASP H 1 1
10 14367 1 1 34 ASP HA H 23.398 26.110 5.242 1.00 . A A . 289 ASP HA 1 1
10 14368 1 1 34 ASP HB2 H 21.905 27.675 4.096 1.00 . A A . 289 ASP HB2 1 1
10 14369 1 1 34 ASP HB3 H 22.696 26.614 2.924 1.00 . A A . 289 ASP HB3 1 1
10 14370 1 1 34 ASP N N 22.624 24.355 4.356 1.00 . A A . 289 ASP N 1 1
10 14371 1 1 34 ASP O O 20.539 26.644 6.008 1.00 . A A . 289 ASP O 1 1
10 14372 1 1 34 ASP OD1 O 19.622 26.612 3.790 1.00 . A A . 289 ASP OD1 1 1
10 14373 1 1 34 ASP OD2 O 20.593 25.412 2.288 1.00 . A A . 289 ASP OD2 1 1
10 14374 1 1 35 ALA C C 21.271 24.732 9.450 1.00 . A A . 290 ALA C 1 1
10 14375 1 1 35 ALA CA C 20.508 24.969 8.133 1.00 . A A . 290 ALA CA 1 1
10 14376 1 1 35 ALA CB C 19.478 23.855 7.936 1.00 . A A . 290 ALA CB 1 1
10 14377 1 1 35 ALA H H 22.224 24.281 7.010 1.00 . A A . 290 ALA H 1 1
10 14378 1 1 35 ALA HA H 20.014 25.929 8.160 1.00 . A A . 290 ALA HA 1 1
10 14379 1 1 35 ALA HB1 H 19.201 23.804 6.893 1.00 . A A . 290 ALA HB1 1 1
10 14380 1 1 35 ALA HB2 H 18.603 24.065 8.530 1.00 . A A . 290 ALA HB2 1 1
10 14381 1 1 35 ALA HB3 H 19.904 22.911 8.241 1.00 . A A . 290 ALA HB3 1 1
10 14382 1 1 35 ALA N N 21.496 24.935 7.003 1.00 . A A . 290 ALA N 1 1
10 14383 1 1 35 ALA O O 22.470 24.532 9.434 1.00 . A A . 290 ALA O 1 1
10 14384 1 1 36 ASP C C 21.339 22.990 12.149 1.00 . A A . 291 ASP C 1 1
10 14385 1 1 36 ASP CA C 21.355 24.487 11.861 1.00 . A A . 291 ASP CA 1 1
10 14386 1 1 36 ASP CB C 20.662 25.233 13.006 1.00 . A A . 291 ASP CB 1 1
10 14387 1 1 36 ASP CG C 20.702 26.738 12.726 1.00 . A A . 291 ASP CG 1 1
10 14388 1 1 36 ASP H H 19.642 24.865 10.595 1.00 . A A . 291 ASP H 1 1
10 14389 1 1 36 ASP HA H 22.375 24.833 11.763 1.00 . A A . 291 ASP HA 1 1
10 14390 1 1 36 ASP HB2 H 19.636 24.909 13.082 1.00 . A A . 291 ASP HB2 1 1
10 14391 1 1 36 ASP HB3 H 21.175 25.029 13.933 1.00 . A A . 291 ASP HB3 1 1
10 14392 1 1 36 ASP N N 20.613 24.728 10.583 1.00 . A A . 291 ASP N 1 1
10 14393 1 1 36 ASP O O 21.316 22.557 13.279 1.00 . A A . 291 ASP O 1 1
10 14394 1 1 36 ASP OD1 O 20.156 27.149 11.718 1.00 . A A . 291 ASP OD1 1 1
10 14395 1 1 36 ASP OD2 O 21.278 27.455 13.530 1.00 . A A . 291 ASP OD2 1 1
10 14396 1 1 37 ARG C C 22.641 20.191 11.365 1.00 . A A . 292 ARG C 1 1
10 14397 1 1 37 ARG CA C 21.206 20.734 11.253 1.00 . A A . 292 ARG CA 1 1
10 14398 1 1 37 ARG CB C 20.573 20.172 9.975 1.00 . A A . 292 ARG CB 1 1
10 14399 1 1 37 ARG CD C 18.130 19.782 10.617 1.00 . A A . 292 ARG CD 1 1
10 14400 1 1 37 ARG CG C 19.119 20.678 9.833 1.00 . A A . 292 ARG CG 1 1
10 14401 1 1 37 ARG CZ C 17.314 17.498 10.495 1.00 . A A . 292 ARG CZ 1 1
10 14402 1 1 37 ARG H H 21.220 22.613 10.217 1.00 . A A . 292 ARG H 1 1
10 14403 1 1 37 ARG HA H 20.622 20.459 12.116 1.00 . A A . 292 ARG HA 1 1
10 14404 1 1 37 ARG HB2 H 21.150 20.494 9.121 1.00 . A A . 292 ARG HB2 1 1
10 14405 1 1 37 ARG HB3 H 20.571 19.095 10.019 1.00 . A A . 292 ARG HB3 1 1
10 14406 1 1 37 ARG HD2 H 18.479 19.670 11.633 1.00 . A A . 292 ARG HD2 1 1
10 14407 1 1 37 ARG HD3 H 17.152 20.240 10.620 1.00 . A A . 292 ARG HD3 1 1
10 14408 1 1 37 ARG HE H 18.554 18.269 9.143 1.00 . A A . 292 ARG HE 1 1
10 14409 1 1 37 ARG HG2 H 19.053 21.687 10.207 1.00 . A A . 292 ARG HG2 1 1
10 14410 1 1 37 ARG HG3 H 18.843 20.675 8.787 1.00 . A A . 292 ARG HG3 1 1
10 14411 1 1 37 ARG HH11 H 16.700 18.627 12.033 1.00 . A A . 292 ARG HH11 1 1
10 14412 1 1 37 ARG HH12 H 16.085 17.009 11.998 1.00 . A A . 292 ARG HH12 1 1
10 14413 1 1 37 ARG HH21 H 17.754 16.151 9.081 1.00 . A A . 292 ARG HH21 1 1
10 14414 1 1 37 ARG HH22 H 16.678 15.608 10.326 1.00 . A A . 292 ARG HH22 1 1
10 14415 1 1 37 ARG N N 21.278 22.215 11.110 1.00 . A A . 292 ARG N 1 1
10 14416 1 1 37 ARG NE N 18.053 18.442 9.966 1.00 . A A . 292 ARG NE 1 1
10 14417 1 1 37 ARG NH1 N 16.646 17.733 11.594 1.00 . A A . 292 ARG NH1 1 1
10 14418 1 1 37 ARG NH2 N 17.244 16.327 9.920 1.00 . A A . 292 ARG NH2 1 1
10 14419 1 1 37 ARG O O 23.578 20.824 10.922 1.00 . A A . 292 ARG O 1 1
10 14420 1 1 38 PRO C C 25.099 18.631 10.998 1.00 . A A . 293 PRO C 1 1
10 14421 1 1 38 PRO CA C 24.178 18.438 12.198 1.00 . A A . 293 PRO CA 1 1
10 14422 1 1 38 PRO CB C 23.853 16.957 12.372 1.00 . A A . 293 PRO CB 1 1
10 14423 1 1 38 PRO CD C 21.784 18.168 12.603 1.00 . A A . 293 PRO CD 1 1
10 14424 1 1 38 PRO CG C 22.576 16.963 13.145 1.00 . A A . 293 PRO CG 1 1
10 14425 1 1 38 PRO HA H 24.640 18.815 13.095 1.00 . A A . 293 PRO HA 1 1
10 14426 1 1 38 PRO HB2 H 23.718 16.481 11.410 1.00 . A A . 293 PRO HB2 1 1
10 14427 1 1 38 PRO HB3 H 24.624 16.461 12.939 1.00 . A A . 293 PRO HB3 1 1
10 14428 1 1 38 PRO HD2 H 21.074 17.845 11.848 1.00 . A A . 293 PRO HD2 1 1
10 14429 1 1 38 PRO HD3 H 21.281 18.682 13.404 1.00 . A A . 293 PRO HD3 1 1
10 14430 1 1 38 PRO HG2 H 22.037 16.041 12.977 1.00 . A A . 293 PRO HG2 1 1
10 14431 1 1 38 PRO HG3 H 22.774 17.097 14.195 1.00 . A A . 293 PRO HG3 1 1
10 14432 1 1 38 PRO N N 22.827 19.040 12.002 1.00 . A A . 293 PRO N 1 1
10 14433 1 1 38 PRO O O 25.455 19.741 10.648 1.00 . A A . 293 PRO O 1 1
10 14434 1 1 39 CYS C C 27.604 18.488 9.482 1.00 . A A . 294 CYS C 1 1
10 14435 1 1 39 CYS CA C 26.370 17.643 9.171 1.00 . A A . 294 CYS CA 1 1
10 14436 1 1 39 CYS CB C 25.633 18.362 8.052 1.00 . A A . 294 CYS CB 1 1
10 14437 1 1 39 CYS H H 25.128 16.682 10.641 1.00 . A A . 294 CYS H 1 1
10 14438 1 1 39 CYS HA H 26.659 16.655 8.844 1.00 . A A . 294 CYS HA 1 1
10 14439 1 1 39 CYS HB2 H 24.677 17.885 7.894 1.00 . A A . 294 CYS HB2 1 1
10 14440 1 1 39 CYS HB3 H 25.466 19.389 8.343 1.00 . A A . 294 CYS HB3 1 1
10 14441 1 1 39 CYS N N 25.464 17.560 10.353 1.00 . A A . 294 CYS N 1 1
10 14442 1 1 39 CYS O O 27.758 19.023 10.560 1.00 . A A . 294 CYS O 1 1
10 14443 1 1 39 CYS SG S 26.564 18.330 6.506 1.00 . A A . 294 CYS SG 1 1
10 14444 1 1 40 ARG C C 29.401 20.870 8.821 1.00 . A A . 295 ARG C 1 1
10 14445 1 1 40 ARG CA C 29.716 19.395 8.738 1.00 . A A . 295 ARG CA 1 1
10 14446 1 1 40 ARG CB C 30.714 19.093 7.584 1.00 . A A . 295 ARG CB 1 1
10 14447 1 1 40 ARG CD C 31.239 19.115 5.080 1.00 . A A . 295 ARG CD 1 1
10 14448 1 1 40 ARG CG C 30.284 19.600 6.178 1.00 . A A . 295 ARG CG 1 1
10 14449 1 1 40 ARG CZ C 33.623 19.222 4.628 1.00 . A A . 295 ARG CZ 1 1
10 14450 1 1 40 ARG H H 28.351 18.172 7.655 1.00 . A A . 295 ARG H 1 1
10 14451 1 1 40 ARG HA H 30.154 19.092 9.708 1.00 . A A . 295 ARG HA 1 1
10 14452 1 1 40 ARG HB2 H 31.701 19.533 7.832 1.00 . A A . 295 ARG HB2 1 1
10 14453 1 1 40 ARG HB3 H 30.901 17.999 7.553 1.00 . A A . 295 ARG HB3 1 1
10 14454 1 1 40 ARG HD2 H 31.275 17.994 5.092 1.00 . A A . 295 ARG HD2 1 1
10 14455 1 1 40 ARG HD3 H 30.814 19.385 4.079 1.00 . A A . 295 ARG HD3 1 1
10 14456 1 1 40 ARG HE H 32.712 20.464 5.888 1.00 . A A . 295 ARG HE 1 1
10 14457 1 1 40 ARG HG2 H 29.251 19.266 5.953 1.00 . A A . 295 ARG HG2 1 1
10 14458 1 1 40 ARG HG3 H 30.245 20.709 6.188 1.00 . A A . 295 ARG HG3 1 1
10 14459 1 1 40 ARG HH11 H 32.557 17.813 3.683 1.00 . A A . 295 ARG HH11 1 1
10 14460 1 1 40 ARG HH12 H 34.249 17.841 3.321 1.00 . A A . 295 ARG HH12 1 1
10 14461 1 1 40 ARG HH21 H 34.928 20.517 5.421 1.00 . A A . 295 ARG HH21 1 1
10 14462 1 1 40 ARG HH22 H 35.592 19.373 4.301 1.00 . A A . 295 ARG HH22 1 1
10 14463 1 1 40 ARG N N 28.501 18.613 8.527 1.00 . A A . 295 ARG N 1 1
10 14464 1 1 40 ARG NE N 32.594 19.709 5.276 1.00 . A A . 295 ARG NE 1 1
10 14465 1 1 40 ARG NH1 N 33.461 18.214 3.811 1.00 . A A . 295 ARG NH1 1 1
10 14466 1 1 40 ARG NH2 N 34.807 19.747 4.798 1.00 . A A . 295 ARG NH2 1 1
10 14467 1 1 40 ARG O O 30.245 21.656 9.239 1.00 . A A . 295 ARG O 1 1
10 14468 1 1 41 LYS C C 28.741 23.572 7.543 1.00 . A A . 296 LYS C 1 1
10 14469 1 1 41 LYS CA C 27.883 22.762 8.537 1.00 . A A . 296 LYS CA 1 1
10 14470 1 1 41 LYS CB C 28.184 23.265 9.961 1.00 . A A . 296 LYS CB 1 1
10 14471 1 1 41 LYS CD C 27.393 22.781 12.284 1.00 . A A . 296 LYS CD 1 1
10 14472 1 1 41 LYS CE C 28.503 23.661 12.857 1.00 . A A . 296 LYS CE 1 1
10 14473 1 1 41 LYS CG C 27.876 22.164 10.971 1.00 . A A . 296 LYS CG 1 1
10 14474 1 1 41 LYS H H 27.547 20.665 8.131 1.00 . A A . 296 LYS H 1 1
10 14475 1 1 41 LYS HA H 26.838 22.906 8.318 1.00 . A A . 296 LYS HA 1 1
10 14476 1 1 41 LYS HB2 H 29.227 23.535 10.032 1.00 . A A . 296 LYS HB2 1 1
10 14477 1 1 41 LYS HB3 H 27.570 24.127 10.170 1.00 . A A . 296 LYS HB3 1 1
10 14478 1 1 41 LYS HD2 H 26.512 23.376 12.100 1.00 . A A . 296 LYS HD2 1 1
10 14479 1 1 41 LYS HD3 H 27.159 21.994 12.985 1.00 . A A . 296 LYS HD3 1 1
10 14480 1 1 41 LYS HE2 H 28.647 24.522 12.215 1.00 . A A . 296 LYS HE2 1 1
10 14481 1 1 41 LYS HE3 H 28.226 23.996 13.846 1.00 . A A . 296 LYS HE3 1 1
10 14482 1 1 41 LYS HG2 H 27.112 21.516 10.573 1.00 . A A . 296 LYS HG2 1 1
10 14483 1 1 41 LYS HG3 H 28.775 21.588 11.154 1.00 . A A . 296 LYS HG3 1 1
10 14484 1 1 41 LYS HZ1 H 29.562 21.921 13.277 1.00 . A A . 296 LYS HZ1 1 1
10 14485 1 1 41 LYS HZ2 H 30.430 23.349 13.576 1.00 . A A . 296 LYS HZ2 1 1
10 14486 1 1 41 LYS HZ3 H 30.189 22.814 11.981 1.00 . A A . 296 LYS HZ3 1 1
10 14487 1 1 41 LYS N N 28.218 21.305 8.447 1.00 . A A . 296 LYS N 1 1
10 14488 1 1 41 LYS NZ N 29.766 22.877 12.928 1.00 . A A . 296 LYS NZ 1 1
10 14489 1 1 41 LYS O O 28.298 24.563 6.993 1.00 . A A . 296 LYS O 1 1
10 14490 1 1 42 LEU C C 30.403 23.934 4.933 1.00 . A A . 297 LEU C 1 1
10 14491 1 1 42 LEU CA C 30.896 23.921 6.399 1.00 . A A . 297 LEU CA 1 1
10 14492 1 1 42 LEU CB C 32.277 23.276 6.454 1.00 . A A . 297 LEU CB 1 1
10 14493 1 1 42 LEU CD1 C 34.114 22.519 7.961 1.00 . A A . 297 LEU CD1 1 1
10 14494 1 1 42 LEU CD2 C 33.113 24.797 8.285 1.00 . A A . 297 LEU CD2 1 1
10 14495 1 1 42 LEU CG C 32.827 23.340 7.887 1.00 . A A . 297 LEU CG 1 1
10 14496 1 1 42 LEU H H 30.315 22.388 7.828 1.00 . A A . 297 LEU H 1 1
10 14497 1 1 42 LEU HA H 30.978 24.939 6.741 1.00 . A A . 297 LEU HA 1 1
10 14498 1 1 42 LEU HB2 H 32.208 22.246 6.141 1.00 . A A . 297 LEU HB2 1 1
10 14499 1 1 42 LEU HB3 H 32.948 23.809 5.794 1.00 . A A . 297 LEU HB3 1 1
10 14500 1 1 42 LEU HD11 H 34.437 22.446 8.988 1.00 . A A . 297 LEU HD11 1 1
10 14501 1 1 42 LEU HD12 H 34.882 23.000 7.376 1.00 . A A . 297 LEU HD12 1 1
10 14502 1 1 42 LEU HD13 H 33.931 21.530 7.570 1.00 . A A . 297 LEU HD13 1 1
10 14503 1 1 42 LEU HD21 H 32.200 25.270 8.611 1.00 . A A . 297 LEU HD21 1 1
10 14504 1 1 42 LEU HD22 H 33.509 25.333 7.433 1.00 . A A . 297 LEU HD22 1 1
10 14505 1 1 42 LEU HD23 H 33.835 24.816 9.087 1.00 . A A . 297 LEU HD23 1 1
10 14506 1 1 42 LEU HG H 32.095 22.916 8.566 1.00 . A A . 297 LEU HG 1 1
10 14507 1 1 42 LEU N N 29.976 23.168 7.342 1.00 . A A . 297 LEU N 1 1
10 14508 1 1 42 LEU O O 30.879 24.721 4.138 1.00 . A A . 297 LEU O 1 1
10 14509 1 1 43 HIS C C 28.756 24.552 2.652 1.00 . A A . 298 HIS C 1 1
10 14510 1 1 43 HIS CA C 28.969 23.109 3.134 1.00 . A A . 298 HIS CA 1 1
10 14511 1 1 43 HIS CB C 27.672 22.318 3.044 1.00 . A A . 298 HIS CB 1 1
10 14512 1 1 43 HIS CD2 C 27.350 19.803 3.724 1.00 . A A . 298 HIS CD2 1 1
10 14513 1 1 43 HIS CE1 C 28.817 18.935 2.395 1.00 . A A . 298 HIS CE1 1 1
10 14514 1 1 43 HIS CG C 27.965 20.846 3.079 1.00 . A A . 298 HIS CG 1 1
10 14515 1 1 43 HIS H H 29.076 22.477 5.217 1.00 . A A . 298 HIS H 1 1
10 14516 1 1 43 HIS HA H 29.713 22.638 2.506 1.00 . A A . 298 HIS HA 1 1
10 14517 1 1 43 HIS HB2 H 27.037 22.582 3.873 1.00 . A A . 298 HIS HB2 1 1
10 14518 1 1 43 HIS HB3 H 27.172 22.568 2.118 1.00 . A A . 298 HIS HB3 1 1
10 14519 1 1 43 HIS HD1 H 29.534 20.743 1.659 1.00 . A A . 298 HIS HD1 1 1
10 14520 1 1 43 HIS HD2 H 26.585 19.909 4.476 1.00 . A A . 298 HIS HD2 1 1
10 14521 1 1 43 HIS HE1 H 29.436 18.223 1.875 1.00 . A A . 298 HIS HE1 1 1
10 14522 1 1 43 HIS N N 29.464 23.100 4.564 1.00 . A A . 298 HIS N 1 1
10 14523 1 1 43 HIS ND1 N 28.912 20.267 2.246 1.00 . A A . 298 HIS ND1 1 1
10 14524 1 1 43 HIS NE2 N 27.867 18.603 3.273 1.00 . A A . 298 HIS NE2 1 1
10 14525 1 1 43 HIS O O 28.605 25.435 3.466 1.00 . A A . 298 HIS O 1 1
10 14526 1 1 44 PHE C C 27.674 27.057 1.567 1.00 . A A . 299 PHE C 1 1
10 14527 1 1 44 PHE CA C 28.634 26.180 0.742 1.00 . A A . 299 PHE CA 1 1
10 14528 1 1 44 PHE CB C 28.133 26.034 -0.736 1.00 . A A . 299 PHE CB 1 1
10 14529 1 1 44 PHE CD1 C 25.626 25.823 -0.604 1.00 . A A . 299 PHE CD1 1 1
10 14530 1 1 44 PHE CD2 C 26.928 23.805 -0.974 1.00 . A A . 299 PHE CD2 1 1
10 14531 1 1 44 PHE CE1 C 24.459 25.069 -0.620 1.00 . A A . 299 PHE CE1 1 1
10 14532 1 1 44 PHE CE2 C 25.748 23.052 -0.985 1.00 . A A . 299 PHE CE2 1 1
10 14533 1 1 44 PHE CG C 26.870 25.200 -0.780 1.00 . A A . 299 PHE CG 1 1
10 14534 1 1 44 PHE CZ C 24.517 23.682 -0.806 1.00 . A A . 299 PHE CZ 1 1
10 14535 1 1 44 PHE H H 28.977 24.046 0.726 1.00 . A A . 299 PHE H 1 1
10 14536 1 1 44 PHE HA H 29.599 26.662 0.724 1.00 . A A . 299 PHE HA 1 1
10 14537 1 1 44 PHE HB2 H 27.931 27.013 -1.145 1.00 . A A . 299 PHE HB2 1 1
10 14538 1 1 44 PHE HB3 H 28.901 25.553 -1.326 1.00 . A A . 299 PHE HB3 1 1
10 14539 1 1 44 PHE HD1 H 25.577 26.895 -0.461 1.00 . A A . 299 PHE HD1 1 1
10 14540 1 1 44 PHE HD2 H 27.884 23.316 -1.116 1.00 . A A . 299 PHE HD2 1 1
10 14541 1 1 44 PHE HE1 H 23.504 25.556 -0.483 1.00 . A A . 299 PHE HE1 1 1
10 14542 1 1 44 PHE HE2 H 25.791 21.984 -1.133 1.00 . A A . 299 PHE HE2 1 1
10 14543 1 1 44 PHE HZ H 23.610 23.098 -0.813 1.00 . A A . 299 PHE HZ 1 1
10 14544 1 1 44 PHE N N 28.801 24.796 1.336 1.00 . A A . 299 PHE N 1 1
10 14545 1 1 44 PHE O O 26.544 26.688 1.822 1.00 . A A . 299 PHE O 1 1
10 14546 1 1 45 ARG C C 26.571 30.118 1.653 1.00 . A A . 300 ARG C 1 1
10 14547 1 1 45 ARG CA C 27.176 29.149 2.666 1.00 . A A . 300 ARG CA 1 1
10 14548 1 1 45 ARG CB C 27.957 29.895 3.757 1.00 . A A . 300 ARG CB 1 1
10 14549 1 1 45 ARG CD C 27.308 28.735 5.917 1.00 . A A . 300 ARG CD 1 1
10 14550 1 1 45 ARG CG C 28.408 28.898 4.840 1.00 . A A . 300 ARG CG 1 1
10 14551 1 1 45 ARG CZ C 26.876 27.273 7.824 1.00 . A A . 300 ARG CZ 1 1
10 14552 1 1 45 ARG H H 28.974 28.568 1.644 1.00 . A A . 300 ARG H 1 1
10 14553 1 1 45 ARG HA H 26.389 28.559 3.115 1.00 . A A . 300 ARG HA 1 1
10 14554 1 1 45 ARG HB2 H 28.821 30.365 3.319 1.00 . A A . 300 ARG HB2 1 1
10 14555 1 1 45 ARG HB3 H 27.325 30.644 4.206 1.00 . A A . 300 ARG HB3 1 1
10 14556 1 1 45 ARG HD2 H 27.293 29.611 6.549 1.00 . A A . 300 ARG HD2 1 1
10 14557 1 1 45 ARG HD3 H 26.348 28.627 5.433 1.00 . A A . 300 ARG HD3 1 1
10 14558 1 1 45 ARG HE H 28.312 26.926 6.504 1.00 . A A . 300 ARG HE 1 1
10 14559 1 1 45 ARG HG2 H 28.606 27.940 4.382 1.00 . A A . 300 ARG HG2 1 1
10 14560 1 1 45 ARG HG3 H 29.312 29.262 5.305 1.00 . A A . 300 ARG HG3 1 1
10 14561 1 1 45 ARG HH11 H 25.685 28.874 7.628 1.00 . A A . 300 ARG HH11 1 1
10 14562 1 1 45 ARG HH12 H 25.362 27.864 8.998 1.00 . A A . 300 ARG HH12 1 1
10 14563 1 1 45 ARG HH21 H 27.899 25.616 8.272 1.00 . A A . 300 ARG HH21 1 1
10 14564 1 1 45 ARG HH22 H 26.615 26.022 9.362 1.00 . A A . 300 ARG HH22 1 1
10 14565 1 1 45 ARG N N 28.087 28.255 1.916 1.00 . A A . 300 ARG N 1 1
10 14566 1 1 45 ARG NE N 27.584 27.526 6.755 1.00 . A A . 300 ARG NE 1 1
10 14567 1 1 45 ARG NH1 N 25.896 28.066 8.177 1.00 . A A . 300 ARG NH1 1 1
10 14568 1 1 45 ARG NH2 N 27.154 26.222 8.538 1.00 . A A . 300 ARG NH2 1 1
10 14569 1 1 45 ARG O O 27.238 31.001 1.157 1.00 . A A . 300 ARG O 1 1
10 14570 1 1 46 ARG C C 23.572 31.638 0.998 1.00 . A A . 301 ARG C 1 1
10 14571 1 1 46 ARG CA C 24.674 30.807 0.315 1.00 . A A . 301 ARG CA 1 1
10 14572 1 1 46 ARG CB C 24.100 29.869 -0.753 1.00 . A A . 301 ARG CB 1 1
10 14573 1 1 46 ARG CD C 22.418 27.998 -1.138 1.00 . A A . 301 ARG CD 1 1
10 14574 1 1 46 ARG CG C 23.125 28.861 -0.085 1.00 . A A . 301 ARG CG 1 1
10 14575 1 1 46 ARG CZ C 20.918 26.110 -1.207 1.00 . A A . 301 ARG CZ 1 1
10 14576 1 1 46 ARG H H 24.824 29.197 1.719 1.00 . A A . 301 ARG H 1 1
10 14577 1 1 46 ARG HA H 25.408 31.464 -0.130 1.00 . A A . 301 ARG HA 1 1
10 14578 1 1 46 ARG HB2 H 23.567 30.452 -1.495 1.00 . A A . 301 ARG HB2 1 1
10 14579 1 1 46 ARG HB3 H 24.902 29.325 -1.226 1.00 . A A . 301 ARG HB3 1 1
10 14580 1 1 46 ARG HD2 H 21.803 28.629 -1.764 1.00 . A A . 301 ARG HD2 1 1
10 14581 1 1 46 ARG HD3 H 23.155 27.502 -1.750 1.00 . A A . 301 ARG HD3 1 1
10 14582 1 1 46 ARG HE H 21.456 26.980 0.502 1.00 . A A . 301 ARG HE 1 1
10 14583 1 1 46 ARG HG2 H 23.682 28.220 0.582 1.00 . A A . 301 ARG HG2 1 1
10 14584 1 1 46 ARG HG3 H 22.388 29.406 0.482 1.00 . A A . 301 ARG HG3 1 1
10 14585 1 1 46 ARG HH11 H 21.674 26.806 -2.919 1.00 . A A . 301 ARG HH11 1 1
10 14586 1 1 46 ARG HH12 H 20.585 25.464 -3.070 1.00 . A A . 301 ARG HH12 1 1
10 14587 1 1 46 ARG HH21 H 20.034 25.192 0.343 1.00 . A A . 301 ARG HH21 1 1
10 14588 1 1 46 ARG HH22 H 19.658 24.552 -1.225 1.00 . A A . 301 ARG HH22 1 1
10 14589 1 1 46 ARG N N 25.327 29.935 1.322 1.00 . A A . 301 ARG N 1 1
10 14590 1 1 46 ARG NE N 21.559 26.979 -0.475 1.00 . A A . 301 ARG NE 1 1
10 14591 1 1 46 ARG NH1 N 21.072 26.127 -2.496 1.00 . A A . 301 ARG NH1 1 1
10 14592 1 1 46 ARG NH2 N 20.139 25.214 -0.652 1.00 . A A . 301 ARG NH2 1 1
10 14593 1 1 46 ARG O O 22.965 31.193 1.951 1.00 . A A . 301 ARG O 1 1
10 14594 1 1 47 ILE C C 20.922 33.586 0.380 1.00 . A A . 302 ILE C 1 1
10 14595 1 1 47 ILE CA C 22.249 33.706 1.143 1.00 . A A . 302 ILE CA 1 1
10 14596 1 1 47 ILE CB C 22.690 35.178 1.162 1.00 . A A . 302 ILE CB 1 1
10 14597 1 1 47 ILE CD1 C 22.939 37.023 -0.590 1.00 . A A . 302 ILE CD1 1 1
10 14598 1 1 47 ILE CG1 C 23.321 35.576 -0.207 1.00 . A A . 302 ILE CG1 1 1
10 14599 1 1 47 ILE CG2 C 23.711 35.377 2.288 1.00 . A A . 302 ILE CG2 1 1
10 14600 1 1 47 ILE H H 23.833 33.192 -0.237 1.00 . A A . 302 ILE H 1 1
10 14601 1 1 47 ILE HA H 22.091 33.380 2.160 1.00 . A A . 302 ILE HA 1 1
10 14602 1 1 47 ILE HB H 21.826 35.799 1.350 1.00 . A A . 302 ILE HB 1 1
10 14603 1 1 47 ILE HD11 H 22.898 37.633 0.301 1.00 . A A . 302 ILE HD11 1 1
10 14604 1 1 47 ILE HD12 H 21.972 37.025 -1.074 1.00 . A A . 302 ILE HD12 1 1
10 14605 1 1 47 ILE HD13 H 23.679 37.430 -1.267 1.00 . A A . 302 ILE HD13 1 1
10 14606 1 1 47 ILE HG12 H 24.395 35.497 -0.136 1.00 . A A . 302 ILE HG12 1 1
10 14607 1 1 47 ILE HG13 H 22.964 34.898 -0.972 1.00 . A A . 302 ILE HG13 1 1
10 14608 1 1 47 ILE HG21 H 24.190 36.335 2.178 1.00 . A A . 302 ILE HG21 1 1
10 14609 1 1 47 ILE HG22 H 24.456 34.593 2.238 1.00 . A A . 302 ILE HG22 1 1
10 14610 1 1 47 ILE HG23 H 23.208 35.330 3.244 1.00 . A A . 302 ILE HG23 1 1
10 14611 1 1 47 ILE N N 23.315 32.849 0.522 1.00 . A A . 302 ILE N 1 1
10 14612 1 1 47 ILE O O 20.797 33.994 -0.764 1.00 . A A . 302 ILE O 1 1
10 14613 1 1 48 ILE C C 17.550 33.660 1.074 1.00 . A A . 303 ILE C 1 1
10 14614 1 1 48 ILE CA C 18.611 32.771 0.396 1.00 . A A . 303 ILE CA 1 1
10 14615 1 1 48 ILE CB C 18.218 31.306 0.573 1.00 . A A . 303 ILE CB 1 1
10 14616 1 1 48 ILE CD1 C 17.883 29.470 2.239 1.00 . A A . 303 ILE CD1 1 1
10 14617 1 1 48 ILE CG1 C 18.255 30.946 2.060 1.00 . A A . 303 ILE CG1 1 1
10 14618 1 1 48 ILE CG2 C 19.202 30.421 -0.193 1.00 . A A . 303 ILE CG2 1 1
10 14619 1 1 48 ILE H H 20.121 32.653 1.931 1.00 . A A . 303 ILE H 1 1
10 14620 1 1 48 ILE HA H 18.658 33.004 -0.655 1.00 . A A . 303 ILE HA 1 1
10 14621 1 1 48 ILE HB H 17.220 31.151 0.190 1.00 . A A . 303 ILE HB 1 1
10 14622 1 1 48 ILE HD11 H 18.669 28.849 1.832 1.00 . A A . 303 ILE HD11 1 1
10 14623 1 1 48 ILE HD12 H 16.960 29.264 1.719 1.00 . A A . 303 ILE HD12 1 1
10 14624 1 1 48 ILE HD13 H 17.763 29.252 3.291 1.00 . A A . 303 ILE HD13 1 1
10 14625 1 1 48 ILE HG12 H 19.254 31.114 2.448 1.00 . A A . 303 ILE HG12 1 1
10 14626 1 1 48 ILE HG13 H 17.551 31.559 2.599 1.00 . A A . 303 ILE HG13 1 1
10 14627 1 1 48 ILE HG21 H 19.324 30.801 -1.194 1.00 . A A . 303 ILE HG21 1 1
10 14628 1 1 48 ILE HG22 H 18.820 29.412 -0.232 1.00 . A A . 303 ILE HG22 1 1
10 14629 1 1 48 ILE HG23 H 20.157 30.425 0.317 1.00 . A A . 303 ILE HG23 1 1
10 14630 1 1 48 ILE N N 19.957 32.984 1.021 1.00 . A A . 303 ILE N 1 1
10 14631 1 1 48 ILE O O 17.707 34.079 2.203 1.00 . A A . 303 ILE O 1 1
10 14632 1 1 49 ASN C C 14.028 34.199 0.671 1.00 . A A . 304 ASN C 1 1
10 14633 1 1 49 ASN CA C 15.397 34.802 0.995 1.00 . A A . 304 ASN CA 1 1
10 14634 1 1 49 ASN CB C 15.473 36.217 0.408 1.00 . A A . 304 ASN CB 1 1
10 14635 1 1 49 ASN CG C 16.854 36.815 0.679 1.00 . A A . 304 ASN CG 1 1
10 14636 1 1 49 ASN H H 16.354 33.592 -0.514 1.00 . A A . 304 ASN H 1 1
10 14637 1 1 49 ASN HA H 15.532 34.846 2.066 1.00 . A A . 304 ASN HA 1 1
10 14638 1 1 49 ASN HB2 H 15.305 36.171 -0.663 1.00 . A A . 304 ASN HB2 1 1
10 14639 1 1 49 ASN HB3 H 14.720 36.840 0.863 1.00 . A A . 304 ASN HB3 1 1
10 14640 1 1 49 ASN HD21 H 16.993 37.672 -1.107 1.00 . A A . 304 ASN HD21 1 1
10 14641 1 1 49 ASN HD22 H 18.325 37.912 -0.084 1.00 . A A . 304 ASN HD22 1 1
10 14642 1 1 49 ASN N N 16.464 33.946 0.391 1.00 . A A . 304 ASN N 1 1
10 14643 1 1 49 ASN ND2 N 17.441 37.527 -0.247 1.00 . A A . 304 ASN ND2 1 1
10 14644 1 1 49 ASN O O 13.900 33.367 -0.202 1.00 . A A . 304 ASN O 1 1
10 14645 1 1 49 ASN OD1 O 17.409 36.632 1.748 1.00 . A A . 304 ASN OD1 1 1
10 14646 1 1 50 LYS C C 11.207 34.397 -0.320 1.00 . A A . 305 LYS C 1 1
10 14647 1 1 50 LYS CA C 11.631 34.053 1.109 1.00 . A A . 305 LYS CA 1 1
10 14648 1 1 50 LYS CB C 10.628 34.650 2.105 1.00 . A A . 305 LYS CB 1 1
10 14649 1 1 50 LYS CD C 10.216 34.992 4.553 1.00 . A A . 305 LYS CD 1 1
10 14650 1 1 50 LYS CE C 8.701 34.862 4.381 1.00 . A A . 305 LYS CE 1 1
10 14651 1 1 50 LYS CG C 10.919 34.119 3.513 1.00 . A A . 305 LYS CG 1 1
10 14652 1 1 50 LYS H H 13.122 35.279 2.077 1.00 . A A . 305 LYS H 1 1
10 14653 1 1 50 LYS HA H 11.653 32.980 1.227 1.00 . A A . 305 LYS HA 1 1
10 14654 1 1 50 LYS HB2 H 10.715 35.725 2.100 1.00 . A A . 305 LYS HB2 1 1
10 14655 1 1 50 LYS HB3 H 9.628 34.369 1.818 1.00 . A A . 305 LYS HB3 1 1
10 14656 1 1 50 LYS HD2 H 10.498 34.673 5.544 1.00 . A A . 305 LYS HD2 1 1
10 14657 1 1 50 LYS HD3 H 10.506 36.021 4.409 1.00 . A A . 305 LYS HD3 1 1
10 14658 1 1 50 LYS HE2 H 8.392 35.400 3.496 1.00 . A A . 305 LYS HE2 1 1
10 14659 1 1 50 LYS HE3 H 8.439 33.821 4.278 1.00 . A A . 305 LYS HE3 1 1
10 14660 1 1 50 LYS HG2 H 10.562 33.100 3.594 1.00 . A A . 305 LYS HG2 1 1
10 14661 1 1 50 LYS HG3 H 11.985 34.139 3.691 1.00 . A A . 305 LYS HG3 1 1
10 14662 1 1 50 LYS HZ1 H 7.473 36.271 5.297 1.00 . A A . 305 LYS HZ1 1 1
10 14663 1 1 50 LYS HZ2 H 8.727 35.693 6.289 1.00 . A A . 305 LYS HZ2 1 1
10 14664 1 1 50 LYS HZ3 H 7.368 34.723 5.975 1.00 . A A . 305 LYS HZ3 1 1
10 14665 1 1 50 LYS N N 12.996 34.608 1.374 1.00 . A A . 305 LYS N 1 1
10 14666 1 1 50 LYS NZ N 8.018 35.431 5.573 1.00 . A A . 305 LYS NZ 1 1
10 14667 1 1 50 LYS O O 11.667 35.365 -0.896 1.00 . A A . 305 LYS O 1 1
10 14668 1 1 51 HIS C C 9.244 35.278 -2.380 1.00 . A A . 306 HIS C 1 1
10 14669 1 1 51 HIS CA C 9.928 33.906 -2.310 1.00 . A A . 306 HIS CA 1 1
10 14670 1 1 51 HIS CB C 8.947 32.830 -2.784 1.00 . A A . 306 HIS CB 1 1
10 14671 1 1 51 HIS CD2 C 9.476 32.597 -5.348 1.00 . A A . 306 HIS CD2 1 1
10 14672 1 1 51 HIS CE1 C 7.670 33.509 -6.130 1.00 . A A . 306 HIS CE1 1 1
10 14673 1 1 51 HIS CG C 8.719 32.970 -4.268 1.00 . A A . 306 HIS CG 1 1
10 14674 1 1 51 HIS H H 10.004 32.821 -0.449 1.00 . A A . 306 HIS H 1 1
10 14675 1 1 51 HIS HA H 10.795 33.908 -2.948 1.00 . A A . 306 HIS HA 1 1
10 14676 1 1 51 HIS HB2 H 9.357 31.850 -2.576 1.00 . A A . 306 HIS HB2 1 1
10 14677 1 1 51 HIS HB3 H 8.008 32.942 -2.266 1.00 . A A . 306 HIS HB3 1 1
10 14678 1 1 51 HIS HD1 H 6.827 33.923 -4.274 1.00 . A A . 306 HIS HD1 1 1
10 14679 1 1 51 HIS HD2 H 10.440 32.113 -5.300 1.00 . A A . 306 HIS HD2 1 1
10 14680 1 1 51 HIS HE1 H 6.921 33.894 -6.807 1.00 . A A . 306 HIS HE1 1 1
10 14681 1 1 51 HIS HE2 H 9.119 32.797 -7.442 1.00 . A A . 306 HIS HE2 1 1
10 14682 1 1 51 HIS N N 10.350 33.611 -0.913 1.00 . A A . 306 HIS N 1 1
10 14683 1 1 51 HIS ND1 N 7.572 33.550 -4.790 1.00 . A A . 306 HIS ND1 1 1
10 14684 1 1 51 HIS NE2 N 8.813 32.945 -6.517 1.00 . A A . 306 HIS NE2 1 1
10 14685 1 1 51 HIS O O 8.082 35.427 -2.066 1.00 . A A . 306 HIS O 1 1
10 14686 1 1 52 THR C C 8.765 37.795 -4.321 1.00 . A A . 307 THR C 1 1
10 14687 1 1 52 THR CA C 9.401 37.643 -2.927 1.00 . A A . 307 THR CA 1 1
10 14688 1 1 52 THR CB C 10.564 38.623 -2.669 1.00 . A A . 307 THR CB 1 1
10 14689 1 1 52 THR CG2 C 10.268 40.060 -3.145 1.00 . A A . 307 THR CG2 1 1
10 14690 1 1 52 THR H H 10.899 36.113 -3.073 1.00 . A A . 307 THR H 1 1
10 14691 1 1 52 THR HA H 8.641 37.780 -2.172 1.00 . A A . 307 THR HA 1 1
10 14692 1 1 52 THR HB H 11.451 38.258 -3.168 1.00 . A A . 307 THR HB 1 1
10 14693 1 1 52 THR HG1 H 10.093 39.162 -0.863 1.00 . A A . 307 THR HG1 1 1
10 14694 1 1 52 THR HG21 H 9.451 40.471 -2.574 1.00 . A A . 307 THR HG21 1 1
10 14695 1 1 52 THR HG22 H 10.004 40.045 -4.193 1.00 . A A . 307 THR HG22 1 1
10 14696 1 1 52 THR HG23 H 11.150 40.671 -3.009 1.00 . A A . 307 THR HG23 1 1
10 14697 1 1 52 THR N N 9.969 36.272 -2.813 1.00 . A A . 307 THR N 1 1
10 14698 1 1 52 THR O O 9.067 37.041 -5.224 1.00 . A A . 307 THR O 1 1
10 14699 1 1 52 THR OG1 O 10.795 38.644 -1.271 1.00 . A A . 307 THR OG1 1 1
10 14700 1 1 53 ASP C C 8.238 39.784 -6.691 1.00 . A A . 308 ASP C 1 1
10 14701 1 1 53 ASP CA C 7.266 38.972 -5.842 1.00 . A A . 308 ASP CA 1 1
10 14702 1 1 53 ASP CB C 5.970 39.758 -5.661 1.00 . A A . 308 ASP CB 1 1
10 14703 1 1 53 ASP CG C 4.926 38.875 -4.983 1.00 . A A . 308 ASP CG 1 1
10 14704 1 1 53 ASP H H 7.681 39.367 -3.776 1.00 . A A . 308 ASP H 1 1
10 14705 1 1 53 ASP HA H 7.067 38.023 -6.315 1.00 . A A . 308 ASP HA 1 1
10 14706 1 1 53 ASP HB2 H 6.162 40.629 -5.050 1.00 . A A . 308 ASP HB2 1 1
10 14707 1 1 53 ASP HB3 H 5.601 40.070 -6.627 1.00 . A A . 308 ASP HB3 1 1
10 14708 1 1 53 ASP N N 7.903 38.764 -4.516 1.00 . A A . 308 ASP N 1 1
10 14709 1 1 53 ASP O O 8.899 40.679 -6.200 1.00 . A A . 308 ASP O 1 1
10 14710 1 1 53 ASP OD1 O 4.995 37.666 -5.155 1.00 . A A . 308 ASP OD1 1 1
10 14711 1 1 53 ASP OD2 O 4.077 39.415 -4.296 1.00 . A A . 308 ASP OD2 1 1
10 14712 1 1 54 GLU C C 8.824 41.452 -9.386 1.00 . A A . 309 GLU C 1 1
10 14713 1 1 54 GLU CA C 9.343 40.115 -8.840 1.00 . A A . 309 GLU CA 1 1
10 14714 1 1 54 GLU CB C 9.648 39.176 -9.992 1.00 . A A . 309 GLU CB 1 1
10 14715 1 1 54 GLU CD C 10.231 36.814 -10.578 1.00 . A A . 309 GLU CD 1 1
10 14716 1 1 54 GLU CG C 9.999 37.795 -9.428 1.00 . A A . 309 GLU CG 1 1
10 14717 1 1 54 GLU H H 7.870 38.661 -8.271 1.00 . A A . 309 GLU H 1 1
10 14718 1 1 54 GLU HA H 10.258 40.295 -8.298 1.00 . A A . 309 GLU HA 1 1
10 14719 1 1 54 GLU HB2 H 8.783 39.099 -10.630 1.00 . A A . 309 GLU HB2 1 1
10 14720 1 1 54 GLU HB3 H 10.485 39.556 -10.556 1.00 . A A . 309 GLU HB3 1 1
10 14721 1 1 54 GLU HG2 H 10.898 37.869 -8.830 1.00 . A A . 309 GLU HG2 1 1
10 14722 1 1 54 GLU HG3 H 9.187 37.440 -8.810 1.00 . A A . 309 GLU HG3 1 1
10 14723 1 1 54 GLU N N 8.380 39.428 -7.933 1.00 . A A . 309 GLU N 1 1
10 14724 1 1 54 GLU O O 9.493 42.080 -10.184 1.00 . A A . 309 GLU O 1 1
10 14725 1 1 54 GLU OE1 O 9.261 36.236 -11.036 1.00 . A A . 309 GLU OE1 1 1
10 14726 1 1 54 GLU OE2 O 11.371 36.652 -10.974 1.00 . A A . 309 GLU OE2 1 1
10 14727 1 1 55 SER C C 7.978 44.336 -8.725 1.00 . A A . 310 SER C 1 1
10 14728 1 1 55 SER CA C 7.223 43.245 -9.486 1.00 . A A . 310 SER CA 1 1
10 14729 1 1 55 SER CB C 5.721 43.387 -9.231 1.00 . A A . 310 SER CB 1 1
10 14730 1 1 55 SER H H 7.155 41.453 -8.296 1.00 . A A . 310 SER H 1 1
10 14731 1 1 55 SER HA H 7.428 43.317 -10.543 1.00 . A A . 310 SER HA 1 1
10 14732 1 1 55 SER HB2 H 5.431 44.417 -9.346 1.00 . A A . 310 SER HB2 1 1
10 14733 1 1 55 SER HB3 H 5.178 42.777 -9.943 1.00 . A A . 310 SER HB3 1 1
10 14734 1 1 55 SER HG H 4.560 42.557 -7.907 1.00 . A A . 310 SER HG 1 1
10 14735 1 1 55 SER N N 7.684 41.935 -8.967 1.00 . A A . 310 SER N 1 1
10 14736 1 1 55 SER O O 8.089 45.462 -9.162 1.00 . A A . 310 SER O 1 1
10 14737 1 1 55 SER OG O 5.427 42.964 -7.905 1.00 . A A . 310 SER OG 1 1
10 14738 1 1 56 LEU C C 10.633 45.177 -7.535 1.00 . A A . 311 LEU C 1 1
10 14739 1 1 56 LEU CA C 9.334 44.920 -6.777 1.00 . A A . 311 LEU CA 1 1
10 14740 1 1 56 LEU CB C 9.649 44.251 -5.440 1.00 . A A . 311 LEU CB 1 1
10 14741 1 1 56 LEU CD1 C 8.584 42.843 -3.669 1.00 . A A . 311 LEU CD1 1 1
10 14742 1 1 56 LEU CD2 C 7.954 45.267 -3.897 1.00 . A A . 311 LEU CD2 1 1
10 14743 1 1 56 LEU CG C 8.359 43.996 -4.659 1.00 . A A . 311 LEU CG 1 1
10 14744 1 1 56 LEU H H 8.468 43.043 -7.304 1.00 . A A . 311 LEU H 1 1
10 14745 1 1 56 LEU HA H 8.789 45.840 -6.623 1.00 . A A . 311 LEU HA 1 1
10 14746 1 1 56 LEU HB2 H 10.152 43.311 -5.623 1.00 . A A . 311 LEU HB2 1 1
10 14747 1 1 56 LEU HB3 H 10.296 44.894 -4.861 1.00 . A A . 311 LEU HB3 1 1
10 14748 1 1 56 LEU HD11 H 7.809 42.857 -2.917 1.00 . A A . 311 LEU HD11 1 1
10 14749 1 1 56 LEU HD12 H 9.548 42.959 -3.197 1.00 . A A . 311 LEU HD12 1 1
10 14750 1 1 56 LEU HD13 H 8.556 41.902 -4.200 1.00 . A A . 311 LEU HD13 1 1
10 14751 1 1 56 LEU HD21 H 7.759 46.064 -4.604 1.00 . A A . 311 LEU HD21 1 1
10 14752 1 1 56 LEU HD22 H 8.759 45.561 -3.239 1.00 . A A . 311 LEU HD22 1 1
10 14753 1 1 56 LEU HD23 H 7.066 45.075 -3.316 1.00 . A A . 311 LEU HD23 1 1
10 14754 1 1 56 LEU HG H 7.572 43.723 -5.347 1.00 . A A . 311 LEU HG 1 1
10 14755 1 1 56 LEU N N 8.547 43.974 -7.598 1.00 . A A . 311 LEU N 1 1
10 14756 1 1 56 LEU O O 11.504 44.329 -7.562 1.00 . A A . 311 LEU O 1 1
10 14757 1 1 57 GLY C C 12.352 45.378 -9.796 1.00 . A A . 312 GLY C 1 1
10 14758 1 1 57 GLY CA C 12.077 46.565 -8.878 1.00 . A A . 312 GLY CA 1 1
10 14759 1 1 57 GLY H H 10.109 47.002 -8.114 1.00 . A A . 312 GLY H 1 1
10 14760 1 1 57 GLY HA2 H 11.988 47.471 -9.461 1.00 . A A . 312 GLY HA2 1 1
10 14761 1 1 57 GLY HA3 H 12.887 46.665 -8.169 1.00 . A A . 312 GLY HA3 1 1
10 14762 1 1 57 GLY N N 10.805 46.310 -8.147 1.00 . A A . 312 GLY N 1 1
10 14763 1 1 57 GLY O O 11.481 44.897 -10.497 1.00 . A A . 312 GLY O 1 1
10 14764 1 1 58 ASP C C 15.357 43.299 -10.339 1.00 . A A . 313 ASP C 1 1
10 14765 1 1 58 ASP CA C 13.933 43.753 -10.672 1.00 . A A . 313 ASP CA 1 1
10 14766 1 1 58 ASP CB C 13.862 44.177 -12.141 1.00 . A A . 313 ASP CB 1 1
10 14767 1 1 58 ASP CG C 13.863 42.938 -13.036 1.00 . A A . 313 ASP CG 1 1
10 14768 1 1 58 ASP H H 14.247 45.323 -9.230 1.00 . A A . 313 ASP H 1 1
10 14769 1 1 58 ASP HA H 13.247 42.937 -10.498 1.00 . A A . 313 ASP HA 1 1
10 14770 1 1 58 ASP HB2 H 12.958 44.744 -12.305 1.00 . A A . 313 ASP HB2 1 1
10 14771 1 1 58 ASP HB3 H 14.719 44.791 -12.376 1.00 . A A . 313 ASP HB3 1 1
10 14772 1 1 58 ASP N N 13.565 44.910 -9.801 1.00 . A A . 313 ASP N 1 1
10 14773 1 1 58 ASP O O 16.009 43.882 -9.493 1.00 . A A . 313 ASP O 1 1
10 14774 1 1 58 ASP OD1 O 13.137 42.006 -12.729 1.00 . A A . 313 ASP OD1 1 1
10 14775 1 1 58 ASP OD2 O 14.590 42.939 -14.015 1.00 . A A . 313 ASP OD2 1 1
10 14776 1 1 59 CYS C C 17.512 40.502 -11.594 1.00 . A A . 314 CYS C 1 1
10 14777 1 1 59 CYS CA C 17.236 41.765 -10.776 1.00 . A A . 314 CYS CA 1 1
10 14778 1 1 59 CYS CB C 17.425 41.461 -9.291 1.00 . A A . 314 CYS CB 1 1
10 14779 1 1 59 CYS H H 15.286 41.850 -11.696 1.00 . A A . 314 CYS H 1 1
10 14780 1 1 59 CYS HA H 17.942 42.530 -11.069 1.00 . A A . 314 CYS HA 1 1
10 14781 1 1 59 CYS HB2 H 16.459 41.322 -8.829 1.00 . A A . 314 CYS HB2 1 1
10 14782 1 1 59 CYS HB3 H 18.015 40.566 -9.177 1.00 . A A . 314 CYS HB3 1 1
10 14783 1 1 59 CYS N N 15.843 42.280 -11.015 1.00 . A A . 314 CYS N 1 1
10 14784 1 1 59 CYS O O 18.235 40.531 -12.569 1.00 . A A . 314 CYS O 1 1
10 14785 1 1 59 CYS SG S 18.282 42.847 -8.494 1.00 . A A . 314 CYS SG 1 1
10 14786 1 1 60 SER C C 18.661 37.785 -11.882 1.00 . A A . 315 SER C 1 1
10 14787 1 1 60 SER CA C 17.175 38.135 -11.955 1.00 . A A . 315 SER CA 1 1
10 14788 1 1 60 SER CB C 16.777 38.325 -13.417 1.00 . A A . 315 SER CB 1 1
10 14789 1 1 60 SER H H 16.343 39.404 -10.425 1.00 . A A . 315 SER H 1 1
10 14790 1 1 60 SER HA H 16.592 37.334 -11.520 1.00 . A A . 315 SER HA 1 1
10 14791 1 1 60 SER HB2 H 16.493 37.372 -13.840 1.00 . A A . 315 SER HB2 1 1
10 14792 1 1 60 SER HB3 H 15.938 39.004 -13.479 1.00 . A A . 315 SER HB3 1 1
10 14793 1 1 60 SER HG H 18.310 38.116 -14.594 1.00 . A A . 315 SER HG 1 1
10 14794 1 1 60 SER N N 16.936 39.397 -11.206 1.00 . A A . 315 SER N 1 1
10 14795 1 1 60 SER O O 19.285 37.475 -12.880 1.00 . A A . 315 SER O 1 1
10 14796 1 1 60 SER OG O 17.883 38.846 -14.142 1.00 . A A . 315 SER OG 1 1
10 14797 1 1 61 PHE C C 21.065 36.314 -11.404 1.00 . A A . 316 PHE C 1 1
10 14798 1 1 61 PHE CA C 20.682 37.518 -10.552 1.00 . A A . 316 PHE CA 1 1
10 14799 1 1 61 PHE CB C 20.988 37.191 -9.086 1.00 . A A . 316 PHE CB 1 1
10 14800 1 1 61 PHE CD1 C 23.415 37.765 -8.676 1.00 . A A . 316 PHE CD1 1 1
10 14801 1 1 61 PHE CD2 C 22.827 35.458 -9.130 1.00 . A A . 316 PHE CD2 1 1
10 14802 1 1 61 PHE CE1 C 24.764 37.400 -8.563 1.00 . A A . 316 PHE CE1 1 1
10 14803 1 1 61 PHE CE2 C 24.177 35.093 -9.014 1.00 . A A . 316 PHE CE2 1 1
10 14804 1 1 61 PHE CG C 22.447 36.796 -8.958 1.00 . A A . 316 PHE CG 1 1
10 14805 1 1 61 PHE CZ C 25.144 36.066 -8.731 1.00 . A A . 316 PHE CZ 1 1
10 14806 1 1 61 PHE H H 18.703 38.098 -9.922 1.00 . A A . 316 PHE H 1 1
10 14807 1 1 61 PHE HA H 21.272 38.371 -10.854 1.00 . A A . 316 PHE HA 1 1
10 14808 1 1 61 PHE HB2 H 20.796 38.060 -8.475 1.00 . A A . 316 PHE HB2 1 1
10 14809 1 1 61 PHE HB3 H 20.366 36.374 -8.759 1.00 . A A . 316 PHE HB3 1 1
10 14810 1 1 61 PHE HD1 H 23.124 38.798 -8.545 1.00 . A A . 316 PHE HD1 1 1
10 14811 1 1 61 PHE HD2 H 22.083 34.707 -9.345 1.00 . A A . 316 PHE HD2 1 1
10 14812 1 1 61 PHE HE1 H 25.512 38.151 -8.347 1.00 . A A . 316 PHE HE1 1 1
10 14813 1 1 61 PHE HE2 H 24.469 34.061 -9.146 1.00 . A A . 316 PHE HE2 1 1
10 14814 1 1 61 PHE HZ H 26.183 35.782 -8.646 1.00 . A A . 316 PHE HZ 1 1
10 14815 1 1 61 PHE N N 19.231 37.839 -10.707 1.00 . A A . 316 PHE N 1 1
10 14816 1 1 61 PHE O O 22.225 36.097 -11.675 1.00 . A A . 316 PHE O 1 1
10 14817 1 1 62 LEU C C 21.564 34.586 -13.669 1.00 . A A . 317 LEU C 1 1
10 14818 1 1 62 LEU CA C 20.483 34.293 -12.621 1.00 . A A . 317 LEU CA 1 1
10 14819 1 1 62 LEU CB C 19.198 33.807 -13.315 1.00 . A A . 317 LEU CB 1 1
10 14820 1 1 62 LEU CD1 C 16.845 33.002 -12.931 1.00 . A A . 317 LEU CD1 1 1
10 14821 1 1 62 LEU CD2 C 18.681 32.221 -11.433 1.00 . A A . 317 LEU CD2 1 1
10 14822 1 1 62 LEU CG C 18.154 33.405 -12.249 1.00 . A A . 317 LEU CG 1 1
10 14823 1 1 62 LEU H H 19.199 35.629 -11.538 1.00 . A A . 317 LEU H 1 1
10 14824 1 1 62 LEU HA H 20.835 33.513 -11.967 1.00 . A A . 317 LEU HA 1 1
10 14825 1 1 62 LEU HB2 H 18.797 34.605 -13.925 1.00 . A A . 317 LEU HB2 1 1
10 14826 1 1 62 LEU HB3 H 19.423 32.954 -13.934 1.00 . A A . 317 LEU HB3 1 1
10 14827 1 1 62 LEU HD11 H 16.150 32.633 -12.191 1.00 . A A . 317 LEU HD11 1 1
10 14828 1 1 62 LEU HD12 H 17.044 32.217 -13.652 1.00 . A A . 317 LEU HD12 1 1
10 14829 1 1 62 LEU HD13 H 16.419 33.853 -13.436 1.00 . A A . 317 LEU HD13 1 1
10 14830 1 1 62 LEU HD21 H 19.279 31.581 -12.070 1.00 . A A . 317 LEU HD21 1 1
10 14831 1 1 62 LEU HD22 H 17.847 31.655 -11.038 1.00 . A A . 317 LEU HD22 1 1
10 14832 1 1 62 LEU HD23 H 19.290 32.585 -10.616 1.00 . A A . 317 LEU HD23 1 1
10 14833 1 1 62 LEU HG H 17.970 34.241 -11.592 1.00 . A A . 317 LEU HG 1 1
10 14834 1 1 62 LEU N N 20.129 35.484 -11.808 1.00 . A A . 317 LEU N 1 1
10 14835 1 1 62 LEU O O 22.204 33.671 -14.147 1.00 . A A . 317 LEU O 1 1
10 14836 1 1 63 ASN C C 23.381 37.533 -14.800 1.00 . A A . 318 ASN C 1 1
10 14837 1 1 63 ASN CA C 22.798 36.139 -15.092 1.00 . A A . 318 ASN CA 1 1
10 14838 1 1 63 ASN CB C 22.143 36.120 -16.476 1.00 . A A . 318 ASN CB 1 1
10 14839 1 1 63 ASN CG C 21.899 34.665 -16.891 1.00 . A A . 318 ASN CG 1 1
10 14840 1 1 63 ASN H H 21.224 36.551 -13.665 1.00 . A A . 318 ASN H 1 1
10 14841 1 1 63 ASN HA H 23.592 35.404 -15.046 1.00 . A A . 318 ASN HA 1 1
10 14842 1 1 63 ASN HB2 H 21.201 36.647 -16.442 1.00 . A A . 318 ASN HB2 1 1
10 14843 1 1 63 ASN HB3 H 22.796 36.590 -17.194 1.00 . A A . 318 ASN HB3 1 1
10 14844 1 1 63 ASN HD21 H 23.833 34.232 -17.035 1.00 . A A . 318 ASN HD21 1 1
10 14845 1 1 63 ASN HD22 H 22.775 32.957 -17.392 1.00 . A A . 318 ASN HD22 1 1
10 14846 1 1 63 ASN N N 21.764 35.832 -14.049 1.00 . A A . 318 ASN N 1 1
10 14847 1 1 63 ASN ND2 N 22.921 33.888 -17.124 1.00 . A A . 318 ASN ND2 1 1
10 14848 1 1 63 ASN O O 24.516 37.687 -14.405 1.00 . A A . 318 ASN O 1 1
10 14849 1 1 63 ASN OD1 O 20.772 34.239 -17.012 1.00 . A A . 318 ASN OD1 1 1
10 14850 1 1 64 THR C C 22.048 40.587 -13.772 1.00 . A A . 319 THR C 1 1
10 14851 1 1 64 THR CA C 23.016 39.951 -14.774 1.00 . A A . 319 THR CA 1 1
10 14852 1 1 64 THR CB C 22.995 40.720 -16.097 1.00 . A A . 319 THR CB 1 1
10 14853 1 1 64 THR CG2 C 24.252 40.394 -16.907 1.00 . A A . 319 THR CG2 1 1
10 14854 1 1 64 THR H H 21.670 38.380 -15.340 1.00 . A A . 319 THR H 1 1
10 14855 1 1 64 THR HA H 24.019 39.954 -14.363 1.00 . A A . 319 THR HA 1 1
10 14856 1 1 64 THR HB H 22.967 41.781 -15.897 1.00 . A A . 319 THR HB 1 1
10 14857 1 1 64 THR HG1 H 21.478 41.137 -17.242 1.00 . A A . 319 THR HG1 1 1
10 14858 1 1 64 THR HG21 H 24.323 41.068 -17.750 1.00 . A A . 319 THR HG21 1 1
10 14859 1 1 64 THR HG22 H 24.198 39.375 -17.266 1.00 . A A . 319 THR HG22 1 1
10 14860 1 1 64 THR HG23 H 25.124 40.507 -16.282 1.00 . A A . 319 THR HG23 1 1
10 14861 1 1 64 THR N N 22.575 38.547 -15.011 1.00 . A A . 319 THR N 1 1
10 14862 1 1 64 THR O O 20.846 40.408 -13.842 1.00 . A A . 319 THR O 1 1
10 14863 1 1 64 THR OG1 O 21.840 40.349 -16.836 1.00 . A A . 319 THR OG1 1 1
10 14864 1 1 65 CYS C C 21.343 43.359 -12.377 1.00 . A A . 320 CYS C 1 1
10 14865 1 1 65 CYS CA C 21.795 42.029 -11.792 1.00 . A A . 320 CYS CA 1 1
10 14866 1 1 65 CYS CB C 22.721 42.241 -10.549 1.00 . A A . 320 CYS CB 1 1
10 14867 1 1 65 CYS H H 23.578 41.398 -12.822 1.00 . A A . 320 CYS H 1 1
10 14868 1 1 65 CYS HA H 20.939 41.435 -11.517 1.00 . A A . 320 CYS HA 1 1
10 14869 1 1 65 CYS HB2 H 23.692 41.815 -10.741 1.00 . A A . 320 CYS HB2 1 1
10 14870 1 1 65 CYS HB3 H 22.815 43.293 -10.336 1.00 . A A . 320 CYS HB3 1 1
10 14871 1 1 65 CYS N N 22.599 41.313 -12.838 1.00 . A A . 320 CYS N 1 1
10 14872 1 1 65 CYS O O 20.582 44.078 -11.760 1.00 . A A . 320 CYS O 1 1
10 14873 1 1 65 CYS SG S 21.938 41.397 -9.151 1.00 . A A . 320 CYS SG 1 1
10 14874 1 1 66 PHE C C 21.671 46.096 -13.186 1.00 . A A . 321 PHE C 1 1
10 14875 1 1 66 PHE CA C 21.294 44.987 -14.155 1.00 . A A . 321 PHE CA 1 1
10 14876 1 1 66 PHE CB C 19.779 44.936 -14.354 1.00 . A A . 321 PHE CB 1 1
10 14877 1 1 66 PHE CD1 C 19.326 42.613 -15.255 1.00 . A A . 321 PHE CD1 1 1
10 14878 1 1 66 PHE CD2 C 19.312 44.489 -16.802 1.00 . A A . 321 PHE CD2 1 1
10 14879 1 1 66 PHE CE1 C 19.044 41.742 -16.311 1.00 . A A . 321 PHE CE1 1 1
10 14880 1 1 66 PHE CE2 C 19.026 43.609 -17.857 1.00 . A A . 321 PHE CE2 1 1
10 14881 1 1 66 PHE CG C 19.465 43.992 -15.496 1.00 . A A . 321 PHE CG 1 1
10 14882 1 1 66 PHE CZ C 18.894 42.239 -17.611 1.00 . A A . 321 PHE CZ 1 1
10 14883 1 1 66 PHE H H 22.350 43.113 -14.073 1.00 . A A . 321 PHE H 1 1
10 14884 1 1 66 PHE HA H 21.787 45.152 -15.108 1.00 . A A . 321 PHE HA 1 1
10 14885 1 1 66 PHE HB2 H 19.308 44.582 -13.444 1.00 . A A . 321 PHE HB2 1 1
10 14886 1 1 66 PHE HB3 H 19.413 45.923 -14.590 1.00 . A A . 321 PHE HB3 1 1
10 14887 1 1 66 PHE HD1 H 19.443 42.230 -14.254 1.00 . A A . 321 PHE HD1 1 1
10 14888 1 1 66 PHE HD2 H 19.417 45.547 -16.995 1.00 . A A . 321 PHE HD2 1 1
10 14889 1 1 66 PHE HE1 H 18.941 40.683 -16.125 1.00 . A A . 321 PHE HE1 1 1
10 14890 1 1 66 PHE HE2 H 18.909 43.993 -18.860 1.00 . A A . 321 PHE HE2 1 1
10 14891 1 1 66 PHE HZ H 18.675 41.565 -18.425 1.00 . A A . 321 PHE HZ 1 1
10 14892 1 1 66 PHE N N 21.757 43.708 -13.563 1.00 . A A . 321 PHE N 1 1
10 14893 1 1 66 PHE O O 22.818 46.246 -12.815 1.00 . A A . 321 PHE O 1 1
10 14894 1 1 67 HIS C C 21.317 47.333 -10.384 1.00 . A A . 322 HIS C 1 1
10 14895 1 1 67 HIS CA C 20.964 47.948 -11.757 1.00 . A A . 322 HIS CA 1 1
10 14896 1 1 67 HIS CB C 19.731 48.853 -11.647 1.00 . A A . 322 HIS CB 1 1
10 14897 1 1 67 HIS CD2 C 18.865 49.312 -14.096 1.00 . A A . 322 HIS CD2 1 1
10 14898 1 1 67 HIS CE1 C 19.773 51.262 -14.385 1.00 . A A . 322 HIS CE1 1 1
10 14899 1 1 67 HIS CG C 19.544 49.612 -12.937 1.00 . A A . 322 HIS CG 1 1
10 14900 1 1 67 HIS H H 19.770 46.663 -13.000 1.00 . A A . 322 HIS H 1 1
10 14901 1 1 67 HIS HA H 21.804 48.533 -12.107 1.00 . A A . 322 HIS HA 1 1
10 14902 1 1 67 HIS HB2 H 18.857 48.248 -11.455 1.00 . A A . 322 HIS HB2 1 1
10 14903 1 1 67 HIS HB3 H 19.869 49.552 -10.834 1.00 . A A . 322 HIS HB3 1 1
10 14904 1 1 67 HIS HD1 H 20.662 51.360 -12.507 1.00 . A A . 322 HIS HD1 1 1
10 14905 1 1 67 HIS HD2 H 18.305 48.405 -14.272 1.00 . A A . 322 HIS HD2 1 1
10 14906 1 1 67 HIS HE1 H 20.074 52.200 -14.823 1.00 . A A . 322 HIS HE1 1 1
10 14907 1 1 67 HIS HE2 H 18.641 50.413 -15.907 1.00 . A A . 322 HIS HE2 1 1
10 14908 1 1 67 HIS N N 20.694 46.852 -12.731 1.00 . A A . 322 HIS N 1 1
10 14909 1 1 67 HIS ND1 N 20.112 50.860 -13.148 1.00 . A A . 322 HIS ND1 1 1
10 14910 1 1 67 HIS NE2 N 19.015 50.354 -15.001 1.00 . A A . 322 HIS NE2 1 1
10 14911 1 1 67 HIS O O 20.813 46.299 -9.994 1.00 . A A . 322 HIS O 1 1
10 14912 1 1 68 MET C C 21.530 47.986 -7.279 1.00 . A A . 323 MET C 1 1
10 14913 1 1 68 MET CA C 22.524 47.414 -8.313 1.00 . A A . 323 MET CA 1 1
10 14914 1 1 68 MET CB C 23.965 47.786 -7.944 1.00 . A A . 323 MET CB 1 1
10 14915 1 1 68 MET CE C 27.470 46.660 -9.799 1.00 . A A . 323 MET CE 1 1
10 14916 1 1 68 MET CG C 24.935 47.151 -8.946 1.00 . A A . 323 MET CG 1 1
10 14917 1 1 68 MET H H 22.548 48.822 -9.956 1.00 . A A . 323 MET H 1 1
10 14918 1 1 68 MET HA H 22.423 46.339 -8.342 1.00 . A A . 323 MET HA 1 1
10 14919 1 1 68 MET HB2 H 24.075 48.860 -7.965 1.00 . A A . 323 MET HB2 1 1
10 14920 1 1 68 MET HB3 H 24.183 47.421 -6.953 1.00 . A A . 323 MET HB3 1 1
10 14921 1 1 68 MET HE1 H 27.293 45.622 -9.556 1.00 . A A . 323 MET HE1 1 1
10 14922 1 1 68 MET HE2 H 28.529 46.860 -9.768 1.00 . A A . 323 MET HE2 1 1
10 14923 1 1 68 MET HE3 H 27.090 46.875 -10.785 1.00 . A A . 323 MET HE3 1 1
10 14924 1 1 68 MET HG2 H 24.886 46.075 -8.863 1.00 . A A . 323 MET HG2 1 1
10 14925 1 1 68 MET HG3 H 24.662 47.447 -9.948 1.00 . A A . 323 MET HG3 1 1
10 14926 1 1 68 MET N N 22.161 47.976 -9.650 1.00 . A A . 323 MET N 1 1
10 14927 1 1 68 MET O O 21.063 47.309 -6.385 1.00 . A A . 323 MET O 1 1
10 14928 1 1 68 MET SD S 26.622 47.709 -8.590 1.00 . A A . 323 MET SD 1 1
10 14929 1 1 69 ASP C C 19.063 49.007 -6.182 1.00 . A A . 324 ASP C 1 1
10 14930 1 1 69 ASP CA C 20.268 49.920 -6.491 1.00 . A A . 324 ASP CA 1 1
10 14931 1 1 69 ASP CB C 19.775 51.216 -7.131 1.00 . A A . 324 ASP CB 1 1
10 14932 1 1 69 ASP CG C 20.973 52.013 -7.649 1.00 . A A . 324 ASP CG 1 1
10 14933 1 1 69 ASP H H 21.622 49.754 -8.164 1.00 . A A . 324 ASP H 1 1
10 14934 1 1 69 ASP HA H 20.781 50.153 -5.572 1.00 . A A . 324 ASP HA 1 1
10 14935 1 1 69 ASP HB2 H 19.111 50.984 -7.953 1.00 . A A . 324 ASP HB2 1 1
10 14936 1 1 69 ASP HB3 H 19.242 51.800 -6.394 1.00 . A A . 324 ASP HB3 1 1
10 14937 1 1 69 ASP N N 21.221 49.242 -7.427 1.00 . A A . 324 ASP N 1 1
10 14938 1 1 69 ASP O O 18.326 49.240 -5.241 1.00 . A A . 324 ASP O 1 1
10 14939 1 1 69 ASP OD1 O 21.702 51.479 -8.468 1.00 . A A . 324 ASP OD1 1 1
10 14940 1 1 69 ASP OD2 O 21.139 53.141 -7.216 1.00 . A A . 324 ASP OD2 1 1
10 14941 1 1 70 THR C C 18.024 45.989 -5.759 1.00 . A A . 325 THR C 1 1
10 14942 1 1 70 THR CA C 17.639 47.120 -6.720 1.00 . A A . 325 THR CA 1 1
10 14943 1 1 70 THR CB C 17.082 46.507 -8.027 1.00 . A A . 325 THR CB 1 1
10 14944 1 1 70 THR CG2 C 18.231 46.074 -8.990 1.00 . A A . 325 THR CG2 1 1
10 14945 1 1 70 THR H H 19.393 47.851 -7.770 1.00 . A A . 325 THR H 1 1
10 14946 1 1 70 THR HA H 16.866 47.718 -6.254 1.00 . A A . 325 THR HA 1 1
10 14947 1 1 70 THR HB H 16.455 47.233 -8.520 1.00 . A A . 325 THR HB 1 1
10 14948 1 1 70 THR HG1 H 15.867 45.540 -6.851 1.00 . A A . 325 THR HG1 1 1
10 14949 1 1 70 THR HG21 H 17.882 45.268 -9.622 1.00 . A A . 325 THR HG21 1 1
10 14950 1 1 70 THR HG22 H 19.078 45.741 -8.413 1.00 . A A . 325 THR HG22 1 1
10 14951 1 1 70 THR HG23 H 18.518 46.915 -9.602 1.00 . A A . 325 THR HG23 1 1
10 14952 1 1 70 THR N N 18.825 48.001 -6.984 1.00 . A A . 325 THR N 1 1
10 14953 1 1 70 THR O O 17.976 46.157 -4.556 1.00 . A A . 325 THR O 1 1
10 14954 1 1 70 THR OG1 O 16.304 45.365 -7.689 1.00 . A A . 325 THR OG1 1 1
10 14955 1 1 71 CYS C C 17.782 43.588 -4.164 1.00 . A A . 326 CYS C 1 1
10 14956 1 1 71 CYS CA C 18.756 43.713 -5.354 1.00 . A A . 326 CYS CA 1 1
10 14957 1 1 71 CYS CB C 20.186 43.977 -4.845 1.00 . A A . 326 CYS CB 1 1
10 14958 1 1 71 CYS H H 18.379 44.706 -7.234 1.00 . A A . 326 CYS H 1 1
10 14959 1 1 71 CYS HA H 18.750 42.788 -5.914 1.00 . A A . 326 CYS HA 1 1
10 14960 1 1 71 CYS HB2 H 20.210 44.914 -4.310 1.00 . A A . 326 CYS HB2 1 1
10 14961 1 1 71 CYS HB3 H 20.485 43.175 -4.180 1.00 . A A . 326 CYS HB3 1 1
10 14962 1 1 71 CYS N N 18.379 44.836 -6.262 1.00 . A A . 326 CYS N 1 1
10 14963 1 1 71 CYS O O 18.159 43.594 -3.010 1.00 . A A . 326 CYS O 1 1
10 14964 1 1 71 CYS SG S 21.341 44.061 -6.240 1.00 . A A . 326 CYS SG 1 1
10 14965 1 1 72 LYS C C 15.768 41.947 -2.772 1.00 . A A . 327 LYS C 1 1
10 14966 1 1 72 LYS CA C 15.489 43.283 -3.450 1.00 . A A . 327 LYS CA 1 1
10 14967 1 1 72 LYS CB C 14.075 43.322 -4.080 1.00 . A A . 327 LYS CB 1 1
10 14968 1 1 72 LYS CD C 12.858 45.122 -2.806 1.00 . A A . 327 LYS CD 1 1
10 14969 1 1 72 LYS CE C 12.194 45.426 -1.454 1.00 . A A . 327 LYS CE 1 1
10 14970 1 1 72 LYS CG C 13.012 43.606 -2.994 1.00 . A A . 327 LYS CG 1 1
10 14971 1 1 72 LYS H H 16.274 43.416 -5.437 1.00 . A A . 327 LYS H 1 1
10 14972 1 1 72 LYS HA H 15.585 44.080 -2.721 1.00 . A A . 327 LYS HA 1 1
10 14973 1 1 72 LYS HB2 H 14.037 44.099 -4.825 1.00 . A A . 327 LYS HB2 1 1
10 14974 1 1 72 LYS HB3 H 13.864 42.371 -4.542 1.00 . A A . 327 LYS HB3 1 1
10 14975 1 1 72 LYS HD2 H 13.829 45.590 -2.838 1.00 . A A . 327 LYS HD2 1 1
10 14976 1 1 72 LYS HD3 H 12.239 45.520 -3.598 1.00 . A A . 327 LYS HD3 1 1
10 14977 1 1 72 LYS HE2 H 11.246 44.913 -1.392 1.00 . A A . 327 LYS HE2 1 1
10 14978 1 1 72 LYS HE3 H 12.840 45.090 -0.652 1.00 . A A . 327 LYS HE3 1 1
10 14979 1 1 72 LYS HG2 H 12.068 43.177 -3.299 1.00 . A A . 327 LYS HG2 1 1
10 14980 1 1 72 LYS HG3 H 13.326 43.158 -2.064 1.00 . A A . 327 LYS HG3 1 1
10 14981 1 1 72 LYS HZ1 H 11.817 47.297 -2.282 1.00 . A A . 327 LYS HZ1 1 1
10 14982 1 1 72 LYS HZ2 H 12.812 47.336 -0.905 1.00 . A A . 327 LYS HZ2 1 1
10 14983 1 1 72 LYS HZ3 H 11.141 47.074 -0.741 1.00 . A A . 327 LYS HZ3 1 1
10 14984 1 1 72 LYS N N 16.531 43.442 -4.490 1.00 . A A . 327 LYS N 1 1
10 14985 1 1 72 LYS NZ N 11.973 46.893 -1.336 1.00 . A A . 327 LYS NZ 1 1
10 14986 1 1 72 LYS O O 16.893 41.668 -2.407 1.00 . A A . 327 LYS O 1 1
10 14987 1 1 73 TYR C C 15.425 38.735 -2.851 1.00 . A A . 328 TYR C 1 1
10 14988 1 1 73 TYR CA C 15.042 39.838 -1.861 1.00 . A A . 328 TYR CA 1 1
10 14989 1 1 73 TYR CB C 13.754 39.398 -1.164 1.00 . A A . 328 TYR CB 1 1
10 14990 1 1 73 TYR CD1 C 12.303 41.106 0.046 1.00 . A A . 328 TYR CD1 1 1
10 14991 1 1 73 TYR CD2 C 14.343 40.323 1.114 1.00 . A A . 328 TYR CD2 1 1
10 14992 1 1 73 TYR CE1 C 12.039 41.919 1.146 1.00 . A A . 328 TYR CE1 1 1
10 14993 1 1 73 TYR CE2 C 14.072 41.147 2.216 1.00 . A A . 328 TYR CE2 1 1
10 14994 1 1 73 TYR CG C 13.461 40.298 0.021 1.00 . A A . 328 TYR CG 1 1
10 14995 1 1 73 TYR CZ C 12.922 41.943 2.230 1.00 . A A . 328 TYR CZ 1 1
10 14996 1 1 73 TYR H H 13.874 41.375 -2.815 1.00 . A A . 328 TYR H 1 1
10 14997 1 1 73 TYR HA H 15.823 39.960 -1.127 1.00 . A A . 328 TYR HA 1 1
10 14998 1 1 73 TYR HB2 H 12.936 39.445 -1.864 1.00 . A A . 328 TYR HB2 1 1
10 14999 1 1 73 TYR HB3 H 13.865 38.378 -0.818 1.00 . A A . 328 TYR HB3 1 1
10 15000 1 1 73 TYR HD1 H 11.619 41.094 -0.792 1.00 . A A . 328 TYR HD1 1 1
10 15001 1 1 73 TYR HD2 H 15.231 39.709 1.106 1.00 . A A . 328 TYR HD2 1 1
10 15002 1 1 73 TYR HE1 H 11.152 42.534 1.157 1.00 . A A . 328 TYR HE1 1 1
10 15003 1 1 73 TYR HE2 H 14.749 41.166 3.057 1.00 . A A . 328 TYR HE2 1 1
10 15004 1 1 73 TYR HH H 12.013 43.409 3.049 1.00 . A A . 328 TYR HH 1 1
10 15005 1 1 73 TYR N N 14.788 41.128 -2.552 1.00 . A A . 328 TYR N 1 1
10 15006 1 1 73 TYR O O 16.132 37.816 -2.502 1.00 . A A . 328 TYR O 1 1
10 15007 1 1 73 TYR OH O 12.653 42.748 3.320 1.00 . A A . 328 TYR OH 1 1
10 15008 1 1 74 VAL C C 16.753 37.640 -5.310 1.00 . A A . 329 VAL C 1 1
10 15009 1 1 74 VAL CA C 15.250 37.724 -5.066 1.00 . A A . 329 VAL CA 1 1
10 15010 1 1 74 VAL CB C 14.529 38.037 -6.393 1.00 . A A . 329 VAL CB 1 1
10 15011 1 1 74 VAL CG1 C 13.040 37.677 -6.279 1.00 . A A . 329 VAL CG1 1 1
10 15012 1 1 74 VAL CG2 C 14.666 39.528 -6.702 1.00 . A A . 329 VAL CG2 1 1
10 15013 1 1 74 VAL H H 14.344 39.534 -4.322 1.00 . A A . 329 VAL H 1 1
10 15014 1 1 74 VAL HA H 14.894 36.778 -4.686 1.00 . A A . 329 VAL HA 1 1
10 15015 1 1 74 VAL HB H 14.980 37.458 -7.185 1.00 . A A . 329 VAL HB 1 1
10 15016 1 1 74 VAL HG11 H 12.652 38.036 -5.336 1.00 . A A . 329 VAL HG11 1 1
10 15017 1 1 74 VAL HG12 H 12.923 36.605 -6.332 1.00 . A A . 329 VAL HG12 1 1
10 15018 1 1 74 VAL HG13 H 12.494 38.137 -7.092 1.00 . A A . 329 VAL HG13 1 1
10 15019 1 1 74 VAL HG21 H 14.290 39.722 -7.697 1.00 . A A . 329 VAL HG21 1 1
10 15020 1 1 74 VAL HG22 H 15.708 39.811 -6.653 1.00 . A A . 329 VAL HG22 1 1
10 15021 1 1 74 VAL HG23 H 14.100 40.099 -5.986 1.00 . A A . 329 VAL HG23 1 1
10 15022 1 1 74 VAL N N 14.938 38.795 -4.073 1.00 . A A . 329 VAL N 1 1
10 15023 1 1 74 VAL O O 17.267 38.138 -6.290 1.00 . A A . 329 VAL O 1 1
10 15024 1 1 75 HIS C C 19.335 35.525 -3.988 1.00 . A A . 330 HIS C 1 1
10 15025 1 1 75 HIS CA C 18.926 36.871 -4.572 1.00 . A A . 330 HIS CA 1 1
10 15026 1 1 75 HIS CB C 19.606 38.020 -3.821 1.00 . A A . 330 HIS CB 1 1
10 15027 1 1 75 HIS CD2 C 19.226 40.027 -5.471 1.00 . A A . 330 HIS CD2 1 1
10 15028 1 1 75 HIS CE1 C 21.279 40.344 -6.077 1.00 . A A . 330 HIS CE1 1 1
10 15029 1 1 75 HIS CG C 19.975 39.088 -4.819 1.00 . A A . 330 HIS CG 1 1
10 15030 1 1 75 HIS H H 17.011 36.623 -3.634 1.00 . A A . 330 HIS H 1 1
10 15031 1 1 75 HIS HA H 19.184 36.913 -5.620 1.00 . A A . 330 HIS HA 1 1
10 15032 1 1 75 HIS HB2 H 18.928 38.427 -3.085 1.00 . A A . 330 HIS HB2 1 1
10 15033 1 1 75 HIS HB3 H 20.499 37.660 -3.337 1.00 . A A . 330 HIS HB3 1 1
10 15034 1 1 75 HIS HD1 H 22.067 38.794 -4.934 1.00 . A A . 330 HIS HD1 1 1
10 15035 1 1 75 HIS HD2 H 18.154 40.137 -5.384 1.00 . A A . 330 HIS HD2 1 1
10 15036 1 1 75 HIS HE1 H 22.162 40.740 -6.553 1.00 . A A . 330 HIS HE1 1 1
10 15037 1 1 75 HIS N N 17.455 37.008 -4.420 1.00 . A A . 330 HIS N 1 1
10 15038 1 1 75 HIS ND1 N 21.281 39.306 -5.221 1.00 . A A . 330 HIS ND1 1 1
10 15039 1 1 75 HIS NE2 N 20.052 40.820 -6.268 1.00 . A A . 330 HIS NE2 1 1
10 15040 1 1 75 HIS O O 18.805 35.086 -2.987 1.00 . A A . 330 HIS O 1 1
10 15041 1 1 76 TYR C C 22.212 33.381 -4.499 1.00 . A A . 331 TYR C 1 1
10 15042 1 1 76 TYR CA C 20.740 33.533 -4.120 1.00 . A A . 331 TYR CA 1 1
10 15043 1 1 76 TYR CB C 19.910 32.460 -4.819 1.00 . A A . 331 TYR CB 1 1
10 15044 1 1 76 TYR CD1 C 17.928 33.730 -5.700 1.00 . A A . 331 TYR CD1 1 1
10 15045 1 1 76 TYR CD2 C 17.667 32.424 -3.676 1.00 . A A . 331 TYR CD2 1 1
10 15046 1 1 76 TYR CE1 C 16.599 34.149 -5.605 1.00 . A A . 331 TYR CE1 1 1
10 15047 1 1 76 TYR CE2 C 16.334 32.836 -3.586 1.00 . A A . 331 TYR CE2 1 1
10 15048 1 1 76 TYR CG C 18.461 32.866 -4.737 1.00 . A A . 331 TYR CG 1 1
10 15049 1 1 76 TYR CZ C 15.799 33.699 -4.549 1.00 . A A . 331 TYR CZ 1 1
10 15050 1 1 76 TYR H H 20.687 35.255 -5.407 1.00 . A A . 331 TYR H 1 1
10 15051 1 1 76 TYR HA H 20.616 33.464 -3.051 1.00 . A A . 331 TYR HA 1 1
10 15052 1 1 76 TYR HB2 H 20.213 32.382 -5.855 1.00 . A A . 331 TYR HB2 1 1
10 15053 1 1 76 TYR HB3 H 20.046 31.509 -4.324 1.00 . A A . 331 TYR HB3 1 1
10 15054 1 1 76 TYR HD1 H 18.544 34.071 -6.516 1.00 . A A . 331 TYR HD1 1 1
10 15055 1 1 76 TYR HD2 H 18.080 31.756 -2.937 1.00 . A A . 331 TYR HD2 1 1
10 15056 1 1 76 TYR HE1 H 16.188 34.816 -6.346 1.00 . A A . 331 TYR HE1 1 1
10 15057 1 1 76 TYR HE2 H 15.716 32.488 -2.773 1.00 . A A . 331 TYR HE2 1 1
10 15058 1 1 76 TYR HH H 14.277 34.211 -3.521 1.00 . A A . 331 TYR HH 1 1
10 15059 1 1 76 TYR N N 20.277 34.867 -4.610 1.00 . A A . 331 TYR N 1 1
10 15060 1 1 76 TYR O O 22.523 32.860 -5.553 1.00 . A A . 331 TYR O 1 1
10 15061 1 1 76 TYR OH O 14.488 34.112 -4.451 1.00 . A A . 331 TYR OH 1 1
10 15062 1 1 77 GLU C C 25.274 32.688 -3.177 1.00 . A A . 332 GLU C 1 1
10 15063 1 1 77 GLU CA C 24.584 33.742 -4.042 1.00 . A A . 332 GLU CA 1 1
10 15064 1 1 77 GLU CB C 25.262 35.096 -3.828 1.00 . A A . 332 GLU CB 1 1
10 15065 1 1 77 GLU CD C 23.266 36.476 -4.429 1.00 . A A . 332 GLU CD 1 1
10 15066 1 1 77 GLU CG C 24.703 36.114 -4.823 1.00 . A A . 332 GLU CG 1 1
10 15067 1 1 77 GLU H H 22.867 34.304 -2.854 1.00 . A A . 332 GLU H 1 1
10 15068 1 1 77 GLU HA H 24.672 33.459 -5.081 1.00 . A A . 332 GLU HA 1 1
10 15069 1 1 77 GLU HB2 H 25.080 35.436 -2.816 1.00 . A A . 332 GLU HB2 1 1
10 15070 1 1 77 GLU HB3 H 26.327 34.993 -3.985 1.00 . A A . 332 GLU HB3 1 1
10 15071 1 1 77 GLU HG2 H 25.314 37.005 -4.809 1.00 . A A . 332 GLU HG2 1 1
10 15072 1 1 77 GLU HG3 H 24.705 35.687 -5.811 1.00 . A A . 332 GLU HG3 1 1
10 15073 1 1 77 GLU N N 23.130 33.855 -3.683 1.00 . A A . 332 GLU N 1 1
10 15074 1 1 77 GLU O O 24.818 32.346 -2.100 1.00 . A A . 332 GLU O 1 1
10 15075 1 1 77 GLU OE1 O 22.952 36.386 -3.255 1.00 . A A . 332 GLU OE1 1 1
10 15076 1 1 77 GLU OE2 O 22.506 36.840 -5.311 1.00 . A A . 332 GLU OE2 1 1
10 15077 1 1 78 ILE C C 28.556 31.629 -2.619 1.00 . A A . 333 ILE C 1 1
10 15078 1 1 78 ILE CA C 27.131 31.121 -2.920 1.00 . A A . 333 ILE CA 1 1
10 15079 1 1 78 ILE CB C 27.165 29.847 -3.805 1.00 . A A . 333 ILE CB 1 1
10 15080 1 1 78 ILE CD1 C 28.332 27.678 -4.247 1.00 . A A . 333 ILE CD1 1 1
10 15081 1 1 78 ILE CG1 C 28.444 29.040 -3.561 1.00 . A A . 333 ILE CG1 1 1
10 15082 1 1 78 ILE CG2 C 27.123 30.238 -5.291 1.00 . A A . 333 ILE CG2 1 1
10 15083 1 1 78 ILE H H 26.700 32.460 -4.534 1.00 . A A . 333 ILE H 1 1
10 15084 1 1 78 ILE HA H 26.624 30.899 -1.994 1.00 . A A . 333 ILE HA 1 1
10 15085 1 1 78 ILE HB H 26.303 29.234 -3.576 1.00 . A A . 333 ILE HB 1 1
10 15086 1 1 78 ILE HD11 H 27.578 27.085 -3.748 1.00 . A A . 333 ILE HD11 1 1
10 15087 1 1 78 ILE HD12 H 29.281 27.168 -4.194 1.00 . A A . 333 ILE HD12 1 1
10 15088 1 1 78 ILE HD13 H 28.052 27.822 -5.281 1.00 . A A . 333 ILE HD13 1 1
10 15089 1 1 78 ILE HG12 H 29.289 29.578 -3.960 1.00 . A A . 333 ILE HG12 1 1
10 15090 1 1 78 ILE HG13 H 28.577 28.893 -2.498 1.00 . A A . 333 ILE HG13 1 1
10 15091 1 1 78 ILE HG21 H 27.267 29.354 -5.899 1.00 . A A . 333 ILE HG21 1 1
10 15092 1 1 78 ILE HG22 H 27.914 30.948 -5.497 1.00 . A A . 333 ILE HG22 1 1
10 15093 1 1 78 ILE HG23 H 26.167 30.683 -5.524 1.00 . A A . 333 ILE HG23 1 1
10 15094 1 1 78 ILE N N 26.378 32.165 -3.656 1.00 . A A . 333 ILE N 1 1
10 15095 1 1 78 ILE O O 29.143 32.345 -3.401 1.00 . A A . 333 ILE O 1 1
10 15096 1 1 79 ASP C C 31.306 30.416 -0.780 1.00 . A A . 334 ASP C 1 1
10 15097 1 1 79 ASP CA C 30.468 31.633 -1.088 1.00 . A A . 334 ASP CA 1 1
10 15098 1 1 79 ASP CB C 30.416 32.595 0.132 1.00 . A A . 334 ASP CB 1 1
10 15099 1 1 79 ASP CG C 31.774 33.136 0.604 1.00 . A A . 334 ASP CG 1 1
10 15100 1 1 79 ASP H H 28.600 30.673 -0.892 1.00 . A A . 334 ASP H 1 1
10 15101 1 1 79 ASP HA H 30.950 32.157 -1.934 1.00 . A A . 334 ASP HA 1 1
10 15102 1 1 79 ASP HB2 H 29.786 33.472 -0.088 1.00 . A A . 334 ASP HB2 1 1
10 15103 1 1 79 ASP HB3 H 29.937 32.091 0.992 1.00 . A A . 334 ASP HB3 1 1
10 15104 1 1 79 ASP N N 29.119 31.250 -1.496 1.00 . A A . 334 ASP N 1 1
10 15105 1 1 79 ASP O O 31.166 29.887 0.327 1.00 . A A . 334 ASP O 1 1
10 15106 1 1 79 ASP OD1 O 32.545 33.654 -0.229 1.00 . A A . 334 ASP OD1 1 1
10 15107 1 1 79 ASP OD2 O 32.085 33.000 1.806 1.00 . A A . 334 ASP OD2 1 1
10 15108 1 1 80 ALA C C 34.370 28.993 -1.931 1.00 . A A . 335 ALA C 1 1
10 15109 1 1 80 ALA CA C 32.988 28.765 -1.308 1.00 . A A . 335 ALA CA 1 1
10 15110 1 1 80 ALA CB C 32.347 27.506 -1.916 1.00 . A A . 335 ALA CB 1 1
10 15111 1 1 80 ALA H H 32.265 30.404 -2.491 1.00 . A A . 335 ALA H 1 1
10 15112 1 1 80 ALA HA H 33.079 28.655 -0.239 1.00 . A A . 335 ALA HA 1 1
10 15113 1 1 80 ALA HB1 H 31.332 27.413 -1.567 1.00 . A A . 335 ALA HB1 1 1
10 15114 1 1 80 ALA HB2 H 32.914 26.634 -1.615 1.00 . A A . 335 ALA HB2 1 1
10 15115 1 1 80 ALA HB3 H 32.358 27.584 -2.991 1.00 . A A . 335 ALA HB3 1 1
10 15116 1 1 80 ALA N N 32.156 29.957 -1.627 1.00 . A A . 335 ALA N 1 1
10 15117 1 1 80 ALA O O 34.559 29.918 -2.692 1.00 . A A . 335 ALA O 1 1
10 15118 1 1 81 SER C C 36.575 28.516 -3.720 1.00 . A A . 336 SER C 1 1
10 15119 1 1 81 SER CA C 36.673 28.394 -2.217 1.00 . A A . 336 SER CA 1 1
10 15120 1 1 81 SER CB C 37.639 27.258 -1.800 1.00 . A A . 336 SER CB 1 1
10 15121 1 1 81 SER H H 35.207 27.455 -0.974 1.00 . A A . 336 SER H 1 1
10 15122 1 1 81 SER HA H 37.079 29.353 -1.844 1.00 . A A . 336 SER HA 1 1
10 15123 1 1 81 SER HB2 H 37.205 26.278 -2.081 1.00 . A A . 336 SER HB2 1 1
10 15124 1 1 81 SER HB3 H 38.593 27.317 -2.358 1.00 . A A . 336 SER HB3 1 1
10 15125 1 1 81 SER HG H 38.350 28.068 -0.177 1.00 . A A . 336 SER HG 1 1
10 15126 1 1 81 SER N N 35.354 28.200 -1.622 1.00 . A A . 336 SER N 1 1
10 15127 1 1 81 SER O O 35.844 27.762 -4.354 1.00 . A A . 336 SER O 1 1
10 15128 1 1 81 SER OG O 37.907 27.244 -0.393 1.00 . A A . 336 SER OG 1 1
10 15129 1 1 82 MET C C 38.247 28.570 -6.470 1.00 . A A . 337 MET C 1 1
10 15130 1 1 82 MET CA C 37.274 29.562 -5.823 1.00 . A A . 337 MET CA 1 1
10 15131 1 1 82 MET CB C 37.692 30.991 -6.198 1.00 . A A . 337 MET CB 1 1
10 15132 1 1 82 MET CE C 35.601 34.500 -5.658 1.00 . A A . 337 MET CE 1 1
10 15133 1 1 82 MET CG C 36.596 31.972 -5.778 1.00 . A A . 337 MET CG 1 1
10 15134 1 1 82 MET H H 37.899 29.990 -3.804 1.00 . A A . 337 MET H 1 1
10 15135 1 1 82 MET HA H 36.274 29.374 -6.181 1.00 . A A . 337 MET HA 1 1
10 15136 1 1 82 MET HB2 H 38.612 31.243 -5.691 1.00 . A A . 337 MET HB2 1 1
10 15137 1 1 82 MET HB3 H 37.835 31.054 -7.266 1.00 . A A . 337 MET HB3 1 1
10 15138 1 1 82 MET HE1 H 34.857 34.491 -6.442 1.00 . A A . 337 MET HE1 1 1
10 15139 1 1 82 MET HE2 H 35.840 35.518 -5.407 1.00 . A A . 337 MET HE2 1 1
10 15140 1 1 82 MET HE3 H 35.222 33.992 -4.785 1.00 . A A . 337 MET HE3 1 1
10 15141 1 1 82 MET HG2 H 35.673 31.721 -6.278 1.00 . A A . 337 MET HG2 1 1
10 15142 1 1 82 MET HG3 H 36.455 31.920 -4.707 1.00 . A A . 337 MET HG3 1 1
10 15143 1 1 82 MET N N 37.319 29.406 -4.334 1.00 . A A . 337 MET N 1 1
10 15144 1 1 82 MET O O 39.343 28.357 -5.993 1.00 . A A . 337 MET O 1 1
10 15145 1 1 82 MET SD S 37.092 33.653 -6.238 1.00 . A A . 337 MET SD 1 1
10 15146 1 1 83 ASP C C 39.893 27.727 -8.935 1.00 . A A . 338 ASP C 1 1
10 15147 1 1 83 ASP CA C 38.746 26.984 -8.238 1.00 . A A . 338 ASP CA 1 1
10 15148 1 1 83 ASP CB C 37.946 26.206 -9.286 1.00 . A A . 338 ASP CB 1 1
10 15149 1 1 83 ASP CG C 37.233 27.193 -10.215 1.00 . A A . 338 ASP CG 1 1
10 15150 1 1 83 ASP H H 36.962 28.153 -7.926 1.00 . A A . 338 ASP H 1 1
10 15151 1 1 83 ASP HA H 39.150 26.299 -7.512 1.00 . A A . 338 ASP HA 1 1
10 15152 1 1 83 ASP HB2 H 38.615 25.589 -9.865 1.00 . A A . 338 ASP HB2 1 1
10 15153 1 1 83 ASP HB3 H 37.215 25.584 -8.794 1.00 . A A . 338 ASP HB3 1 1
10 15154 1 1 83 ASP N N 37.850 27.964 -7.559 1.00 . A A . 338 ASP N 1 1
10 15155 1 1 83 ASP O O 39.711 28.352 -9.961 1.00 . A A . 338 ASP O 1 1
10 15156 1 1 83 ASP OD1 O 36.598 28.101 -9.707 1.00 . A A . 338 ASP OD1 1 1
10 15157 1 1 83 ASP OD2 O 37.330 27.021 -11.420 1.00 . A A . 338 ASP OD2 1 1
10 15158 1 1 84 SER C C 42.766 27.507 -10.174 1.00 . A A . 339 SER C 1 1
10 15159 1 1 84 SER CA C 42.236 28.350 -9.012 1.00 . A A . 339 SER CA 1 1
10 15160 1 1 84 SER CB C 43.343 28.536 -7.974 1.00 . A A . 339 SER CB 1 1
10 15161 1 1 84 SER H H 41.204 27.145 -7.559 1.00 . A A . 339 SER H 1 1
10 15162 1 1 84 SER HA H 41.922 29.316 -9.383 1.00 . A A . 339 SER HA 1 1
10 15163 1 1 84 SER HB2 H 43.074 29.327 -7.294 1.00 . A A . 339 SER HB2 1 1
10 15164 1 1 84 SER HB3 H 43.472 27.617 -7.419 1.00 . A A . 339 SER HB3 1 1
10 15165 1 1 84 SER HG H 45.266 28.848 -7.996 1.00 . A A . 339 SER HG 1 1
10 15166 1 1 84 SER N N 41.076 27.657 -8.386 1.00 . A A . 339 SER N 1 1
10 15167 1 1 84 SER O O 43.789 27.810 -10.758 1.00 . A A . 339 SER O 1 1
10 15168 1 1 84 SER OG O 44.553 28.878 -8.639 1.00 . A A . 339 SER OG 1 1
10 15169 1 1 85 GLU C C 42.681 26.420 -12.913 1.00 . A A . 340 GLU C 1 1
10 15170 1 1 85 GLU CA C 42.548 25.582 -11.641 1.00 . A A . 340 GLU CA 1 1
10 15171 1 1 85 GLU CB C 41.530 24.463 -11.880 1.00 . A A . 340 GLU CB 1 1
10 15172 1 1 85 GLU CD C 42.718 22.787 -10.456 1.00 . A A . 340 GLU CD 1 1
10 15173 1 1 85 GLU CG C 41.427 23.588 -10.629 1.00 . A A . 340 GLU CG 1 1
10 15174 1 1 85 GLU H H 41.258 26.222 -10.036 1.00 . A A . 340 GLU H 1 1
10 15175 1 1 85 GLU HA H 43.505 25.150 -11.390 1.00 . A A . 340 GLU HA 1 1
10 15176 1 1 85 GLU HB2 H 40.565 24.896 -12.098 1.00 . A A . 340 GLU HB2 1 1
10 15177 1 1 85 GLU HB3 H 41.851 23.857 -12.713 1.00 . A A . 340 GLU HB3 1 1
10 15178 1 1 85 GLU HG2 H 41.272 24.213 -9.762 1.00 . A A . 340 GLU HG2 1 1
10 15179 1 1 85 GLU HG3 H 40.595 22.904 -10.734 1.00 . A A . 340 GLU HG3 1 1
10 15180 1 1 85 GLU N N 42.079 26.448 -10.518 1.00 . A A . 340 GLU N 1 1
10 15181 1 1 85 GLU O O 43.611 26.267 -13.678 1.00 . A A . 340 GLU O 1 1
10 15182 1 1 85 GLU OE1 O 43.629 23.303 -9.829 1.00 . A A . 340 GLU OE1 1 1
10 15183 1 1 85 GLU OE2 O 42.776 21.675 -10.951 1.00 . A A . 340 GLU OE2 1 1
10 15184 1 1 86 ALA C C 42.644 29.412 -14.083 1.00 . A A . 341 ALA C 1 1
10 15185 1 1 86 ALA CA C 41.817 28.153 -14.377 1.00 . A A . 341 ALA CA 1 1
10 15186 1 1 86 ALA CB C 40.400 28.567 -14.782 1.00 . A A . 341 ALA CB 1 1
10 15187 1 1 86 ALA H H 41.005 27.412 -12.524 1.00 . A A . 341 ALA H 1 1
10 15188 1 1 86 ALA HA H 42.274 27.594 -15.177 1.00 . A A . 341 ALA HA 1 1
10 15189 1 1 86 ALA HB1 H 39.905 27.736 -15.258 1.00 . A A . 341 ALA HB1 1 1
10 15190 1 1 86 ALA HB2 H 40.454 29.397 -15.472 1.00 . A A . 341 ALA HB2 1 1
10 15191 1 1 86 ALA HB3 H 39.847 28.866 -13.904 1.00 . A A . 341 ALA HB3 1 1
10 15192 1 1 86 ALA N N 41.751 27.304 -13.150 1.00 . A A . 341 ALA N 1 1
10 15193 1 1 86 ALA O O 42.686 29.879 -12.963 1.00 . A A . 341 ALA O 1 1
10 15194 1 1 87 PRO C C 43.281 32.437 -14.708 1.00 . A A . 342 PRO C 1 1
10 15195 1 1 87 PRO CA C 44.138 31.180 -14.906 1.00 . A A . 342 PRO CA 1 1
10 15196 1 1 87 PRO CB C 44.930 31.243 -16.217 1.00 . A A . 342 PRO CB 1 1
10 15197 1 1 87 PRO CD C 43.328 29.477 -16.473 1.00 . A A . 342 PRO CD 1 1
10 15198 1 1 87 PRO CG C 44.041 30.590 -17.229 1.00 . A A . 342 PRO CG 1 1
10 15199 1 1 87 PRO HA H 44.815 31.057 -14.078 1.00 . A A . 342 PRO HA 1 1
10 15200 1 1 87 PRO HB2 H 45.124 32.271 -16.487 1.00 . A A . 342 PRO HB2 1 1
10 15201 1 1 87 PRO HB3 H 45.851 30.691 -16.126 1.00 . A A . 342 PRO HB3 1 1
10 15202 1 1 87 PRO HD2 H 42.323 29.346 -16.848 1.00 . A A . 342 PRO HD2 1 1
10 15203 1 1 87 PRO HD3 H 43.886 28.555 -16.542 1.00 . A A . 342 PRO HD3 1 1
10 15204 1 1 87 PRO HG2 H 43.331 31.312 -17.617 1.00 . A A . 342 PRO HG2 1 1
10 15205 1 1 87 PRO HG3 H 44.632 30.180 -18.036 1.00 . A A . 342 PRO HG3 1 1
10 15206 1 1 87 PRO N N 43.304 29.959 -15.079 1.00 . A A . 342 PRO N 1 1
10 15207 1 1 87 PRO O O 42.593 32.884 -15.605 1.00 . A A . 342 PRO O 1 1
10 15208 1 1 88 GLY C C 41.024 33.889 -13.351 1.00 . A A . 343 GLY C 1 1
10 15209 1 1 88 GLY CA C 42.511 34.231 -13.275 1.00 . A A . 343 GLY CA 1 1
10 15210 1 1 88 GLY H H 43.875 32.629 -12.828 1.00 . A A . 343 GLY H 1 1
10 15211 1 1 88 GLY HA2 H 42.745 34.613 -12.287 1.00 . A A . 343 GLY HA2 1 1
10 15212 1 1 88 GLY HA3 H 42.745 34.980 -14.016 1.00 . A A . 343 GLY HA3 1 1
10 15213 1 1 88 GLY N N 43.316 33.006 -13.534 1.00 . A A . 343 GLY N 1 1
10 15214 1 1 88 GLY O O 40.181 34.756 -13.488 1.00 . A A . 343 GLY O 1 1
10 15215 1 1 89 SER C C 38.611 32.856 -14.582 1.00 . A A . 344 SER C 1 1
10 15216 1 1 89 SER CA C 39.253 32.233 -13.344 1.00 . A A . 344 SER CA 1 1
10 15217 1 1 89 SER CB C 38.532 32.727 -12.088 1.00 . A A . 344 SER CB 1 1
10 15218 1 1 89 SER H H 41.383 31.942 -13.162 1.00 . A A . 344 SER H 1 1
10 15219 1 1 89 SER HA H 39.179 31.157 -13.395 1.00 . A A . 344 SER HA 1 1
10 15220 1 1 89 SER HB2 H 39.106 32.467 -11.214 1.00 . A A . 344 SER HB2 1 1
10 15221 1 1 89 SER HB3 H 38.425 33.803 -12.135 1.00 . A A . 344 SER HB3 1 1
10 15222 1 1 89 SER HG H 36.609 32.802 -11.807 1.00 . A A . 344 SER HG 1 1
10 15223 1 1 89 SER N N 40.691 32.628 -13.273 1.00 . A A . 344 SER N 1 1
10 15224 1 1 89 SER O O 39.242 33.009 -15.608 1.00 . A A . 344 SER O 1 1
10 15225 1 1 89 SER OG O 37.254 32.115 -12.009 1.00 . A A . 344 SER OG 1 1
10 15226 1 1 90 LYS C C 37.293 35.207 -15.949 1.00 . A A . 345 LYS C 1 1
10 15227 1 1 90 LYS CA C 36.681 33.830 -15.672 1.00 . A A . 345 LYS CA 1 1
10 15228 1 1 90 LYS CB C 35.188 33.989 -15.377 1.00 . A A . 345 LYS CB 1 1
10 15229 1 1 90 LYS CD C 33.015 32.769 -15.107 1.00 . A A . 345 LYS CD 1 1
10 15230 1 1 90 LYS CE C 32.359 31.389 -15.013 1.00 . A A . 345 LYS CE 1 1
10 15231 1 1 90 LYS CG C 34.519 32.610 -15.335 1.00 . A A . 345 LYS CG 1 1
10 15232 1 1 90 LYS H H 36.870 33.090 -13.660 1.00 . A A . 345 LYS H 1 1
10 15233 1 1 90 LYS HA H 36.814 33.197 -16.536 1.00 . A A . 345 LYS HA 1 1
10 15234 1 1 90 LYS HB2 H 35.060 34.484 -14.422 1.00 . A A . 345 LYS HB2 1 1
10 15235 1 1 90 LYS HB3 H 34.731 34.586 -16.154 1.00 . A A . 345 LYS HB3 1 1
10 15236 1 1 90 LYS HD2 H 32.843 33.316 -14.195 1.00 . A A . 345 LYS HD2 1 1
10 15237 1 1 90 LYS HD3 H 32.585 33.313 -15.936 1.00 . A A . 345 LYS HD3 1 1
10 15238 1 1 90 LYS HE2 H 32.792 30.839 -14.193 1.00 . A A . 345 LYS HE2 1 1
10 15239 1 1 90 LYS HE3 H 31.297 31.505 -14.846 1.00 . A A . 345 LYS HE3 1 1
10 15240 1 1 90 LYS HG2 H 34.692 32.101 -16.272 1.00 . A A . 345 LYS HG2 1 1
10 15241 1 1 90 LYS HG3 H 34.941 32.036 -14.526 1.00 . A A . 345 LYS HG3 1 1
10 15242 1 1 90 LYS HZ1 H 32.399 31.275 -17.090 1.00 . A A . 345 LYS HZ1 1 1
10 15243 1 1 90 LYS HZ2 H 31.942 29.828 -16.330 1.00 . A A . 345 LYS HZ2 1 1
10 15244 1 1 90 LYS HZ3 H 33.570 30.314 -16.321 1.00 . A A . 345 LYS HZ3 1 1
10 15245 1 1 90 LYS N N 37.361 33.216 -14.497 1.00 . A A . 345 LYS N 1 1
10 15246 1 1 90 LYS NZ N 32.584 30.644 -16.284 1.00 . A A . 345 LYS NZ 1 1
10 15247 1 1 90 LYS O O 37.095 35.785 -16.998 1.00 . A A . 345 LYS O 1 1
10 15248 1 1 91 ASP C C 37.581 38.063 -15.676 1.00 . A A . 346 ASP C 1 1
10 15249 1 1 91 ASP CA C 38.659 37.071 -15.229 1.00 . A A . 346 ASP CA 1 1
10 15250 1 1 91 ASP CB C 39.734 36.963 -16.309 1.00 . A A . 346 ASP CB 1 1
10 15251 1 1 91 ASP CG C 40.978 36.298 -15.724 1.00 . A A . 346 ASP CG 1 1
10 15252 1 1 91 ASP H H 38.183 35.253 -14.174 1.00 . A A . 346 ASP H 1 1
10 15253 1 1 91 ASP HA H 39.102 37.415 -14.307 1.00 . A A . 346 ASP HA 1 1
10 15254 1 1 91 ASP HB2 H 39.363 36.364 -17.132 1.00 . A A . 346 ASP HB2 1 1
10 15255 1 1 91 ASP HB3 H 39.988 37.945 -16.670 1.00 . A A . 346 ASP HB3 1 1
10 15256 1 1 91 ASP N N 38.033 35.735 -15.014 1.00 . A A . 346 ASP N 1 1
10 15257 1 1 91 ASP O O 37.492 38.423 -16.829 1.00 . A A . 346 ASP O 1 1
10 15258 1 1 91 ASP OD1 O 41.600 36.908 -14.859 1.00 . A A . 346 ASP OD1 1 1
10 15259 1 1 91 ASP OD2 O 41.298 35.200 -16.143 1.00 . A A . 346 ASP OD2 1 1
10 15260 1 1 92 HIS C C 36.325 40.700 -15.810 1.00 . A A . 347 HIS C 1 1
10 15261 1 1 92 HIS CA C 35.692 39.482 -15.136 1.00 . A A . 347 HIS CA 1 1
10 15262 1 1 92 HIS CB C 34.943 39.926 -13.878 1.00 . A A . 347 HIS CB 1 1
10 15263 1 1 92 HIS CD2 C 34.414 38.087 -12.074 1.00 . A A . 347 HIS CD2 1 1
10 15264 1 1 92 HIS CE1 C 32.792 37.088 -13.106 1.00 . A A . 347 HIS CE1 1 1
10 15265 1 1 92 HIS CG C 34.242 38.743 -13.268 1.00 . A A . 347 HIS CG 1 1
10 15266 1 1 92 HIS H H 36.847 38.210 -13.833 1.00 . A A . 347 HIS H 1 1
10 15267 1 1 92 HIS HA H 35.004 39.009 -15.819 1.00 . A A . 347 HIS HA 1 1
10 15268 1 1 92 HIS HB2 H 35.648 40.333 -13.167 1.00 . A A . 347 HIS HB2 1 1
10 15269 1 1 92 HIS HB3 H 34.215 40.679 -14.137 1.00 . A A . 347 HIS HB3 1 1
10 15270 1 1 92 HIS HD1 H 32.829 38.314 -14.790 1.00 . A A . 347 HIS HD1 1 1
10 15271 1 1 92 HIS HD2 H 35.150 38.344 -11.324 1.00 . A A . 347 HIS HD2 1 1
10 15272 1 1 92 HIS HE1 H 31.993 36.403 -13.347 1.00 . A A . 347 HIS HE1 1 1
10 15273 1 1 92 HIS HE2 H 33.399 36.413 -11.237 1.00 . A A . 347 HIS HE2 1 1
10 15274 1 1 92 HIS N N 36.763 38.511 -14.764 1.00 . A A . 347 HIS N 1 1
10 15275 1 1 92 HIS ND1 N 33.199 38.087 -13.911 1.00 . A A . 347 HIS ND1 1 1
10 15276 1 1 92 HIS NE2 N 33.500 37.044 -11.979 1.00 . A A . 347 HIS NE2 1 1
10 15277 1 1 92 HIS O O 37.103 41.422 -15.213 1.00 . A A . 347 HIS O 1 1
10 15278 1 1 93 THR C C 35.871 43.379 -17.330 1.00 . A A . 348 THR C 1 1
10 15279 1 1 93 THR CA C 36.589 42.101 -17.766 1.00 . A A . 348 THR CA 1 1
10 15280 1 1 93 THR CB C 36.424 41.913 -19.276 1.00 . A A . 348 THR CB 1 1
10 15281 1 1 93 THR CG2 C 35.132 41.142 -19.554 1.00 . A A . 348 THR CG2 1 1
10 15282 1 1 93 THR H H 35.378 40.341 -17.515 1.00 . A A . 348 THR H 1 1
10 15283 1 1 93 THR HA H 37.642 42.180 -17.527 1.00 . A A . 348 THR HA 1 1
10 15284 1 1 93 THR HB H 37.260 41.356 -19.666 1.00 . A A . 348 THR HB 1 1
10 15285 1 1 93 THR HG1 H 36.426 43.857 -19.222 1.00 . A A . 348 THR HG1 1 1
10 15286 1 1 93 THR HG21 H 34.854 41.269 -20.591 1.00 . A A . 348 THR HG21 1 1
10 15287 1 1 93 THR HG22 H 34.343 41.511 -18.917 1.00 . A A . 348 THR HG22 1 1
10 15288 1 1 93 THR HG23 H 35.292 40.089 -19.354 1.00 . A A . 348 THR HG23 1 1
10 15289 1 1 93 THR N N 36.005 40.935 -17.053 1.00 . A A . 348 THR N 1 1
10 15290 1 1 93 THR O O 34.709 43.355 -16.975 1.00 . A A . 348 THR O 1 1
10 15291 1 1 93 THR OG1 O 36.361 43.186 -19.906 1.00 . A A . 348 THR OG1 1 1
10 15292 1 1 94 PRO C C 34.522 45.955 -17.423 1.00 . A A . 349 PRO C 1 1
10 15293 1 1 94 PRO CA C 35.977 45.806 -16.967 1.00 . A A . 349 PRO CA 1 1
10 15294 1 1 94 PRO CB C 36.883 46.822 -17.678 1.00 . A A . 349 PRO CB 1 1
10 15295 1 1 94 PRO CD C 37.968 44.613 -17.766 1.00 . A A . 349 PRO CD 1 1
10 15296 1 1 94 PRO CG C 38.214 46.150 -17.764 1.00 . A A . 349 PRO CG 1 1
10 15297 1 1 94 PRO HA H 36.050 45.947 -15.900 1.00 . A A . 349 PRO HA 1 1
10 15298 1 1 94 PRO HB2 H 36.502 47.034 -18.670 1.00 . A A . 349 PRO HB2 1 1
10 15299 1 1 94 PRO HB3 H 36.960 47.729 -17.101 1.00 . A A . 349 PRO HB3 1 1
10 15300 1 1 94 PRO HD2 H 38.119 44.200 -18.752 1.00 . A A . 349 PRO HD2 1 1
10 15301 1 1 94 PRO HD3 H 38.609 44.131 -17.045 1.00 . A A . 349 PRO HD3 1 1
10 15302 1 1 94 PRO HG2 H 38.716 46.437 -18.679 1.00 . A A . 349 PRO HG2 1 1
10 15303 1 1 94 PRO HG3 H 38.816 46.405 -16.907 1.00 . A A . 349 PRO HG3 1 1
10 15304 1 1 94 PRO N N 36.556 44.490 -17.357 1.00 . A A . 349 PRO N 1 1
10 15305 1 1 94 PRO O O 34.101 45.363 -18.397 1.00 . A A . 349 PRO O 1 1
10 15306 1 1 95 SER C C 31.831 48.293 -16.629 1.00 . A A . 350 SER C 1 1
10 15307 1 1 95 SER CA C 32.321 46.930 -17.121 1.00 . A A . 350 SER CA 1 1
10 15308 1 1 95 SER CB C 31.472 45.826 -16.492 1.00 . A A . 350 SER CB 1 1
10 15309 1 1 95 SER H H 34.103 47.215 -15.945 1.00 . A A . 350 SER H 1 1
10 15310 1 1 95 SER HA H 32.236 46.883 -18.198 1.00 . A A . 350 SER HA 1 1
10 15311 1 1 95 SER HB2 H 30.436 46.003 -16.704 1.00 . A A . 350 SER HB2 1 1
10 15312 1 1 95 SER HB3 H 31.767 44.869 -16.902 1.00 . A A . 350 SER HB3 1 1
10 15313 1 1 95 SER HG H 31.434 46.709 -14.760 1.00 . A A . 350 SER HG 1 1
10 15314 1 1 95 SER N N 33.747 46.745 -16.726 1.00 . A A . 350 SER N 1 1
10 15315 1 1 95 SER O O 30.870 48.839 -17.135 1.00 . A A . 350 SER O 1 1
10 15316 1 1 95 SER OG O 31.667 45.835 -15.083 1.00 . A A . 350 SER OG 1 1
10 15317 1 1 96 GLN C C 32.377 51.257 -16.153 1.00 . A A . 351 GLN C 1 1
10 15318 1 1 96 GLN CA C 32.058 50.174 -15.123 1.00 . A A . 351 GLN CA 1 1
10 15319 1 1 96 GLN CB C 32.802 50.473 -13.819 1.00 . A A . 351 GLN CB 1 1
10 15320 1 1 96 GLN CD C 33.002 49.876 -11.401 1.00 . A A . 351 GLN CD 1 1
10 15321 1 1 96 GLN CG C 32.327 49.518 -12.726 1.00 . A A . 351 GLN CG 1 1
10 15322 1 1 96 GLN H H 33.258 48.388 -15.253 1.00 . A A . 351 GLN H 1 1
10 15323 1 1 96 GLN HA H 30.992 50.159 -14.932 1.00 . A A . 351 GLN HA 1 1
10 15324 1 1 96 GLN HB2 H 33.864 50.344 -13.973 1.00 . A A . 351 GLN HB2 1 1
10 15325 1 1 96 GLN HB3 H 32.604 51.487 -13.519 1.00 . A A . 351 GLN HB3 1 1
10 15326 1 1 96 GLN HE21 H 31.316 49.841 -10.360 1.00 . A A . 351 GLN HE21 1 1
10 15327 1 1 96 GLN HE22 H 32.710 50.216 -9.467 1.00 . A A . 351 GLN HE22 1 1
10 15328 1 1 96 GLN HG2 H 31.255 49.599 -12.615 1.00 . A A . 351 GLN HG2 1 1
10 15329 1 1 96 GLN HG3 H 32.584 48.503 -12.994 1.00 . A A . 351 GLN HG3 1 1
10 15330 1 1 96 GLN N N 32.484 48.848 -15.646 1.00 . A A . 351 GLN N 1 1
10 15331 1 1 96 GLN NE2 N 32.283 49.988 -10.320 1.00 . A A . 351 GLN NE2 1 1
10 15332 1 1 96 GLN O O 31.769 52.307 -16.170 1.00 . A A . 351 GLN O 1 1
10 15333 1 1 96 GLN OE1 O 34.203 50.063 -11.352 1.00 . A A . 351 GLN OE1 1 1
10 15334 1 1 97 GLU C C 32.481 52.296 -18.933 1.00 . A A . 352 GLU C 1 1
10 15335 1 1 97 GLU CA C 33.689 52.024 -18.041 1.00 . A A . 352 GLU CA 1 1
10 15336 1 1 97 GLU CB C 34.847 51.500 -18.891 1.00 . A A . 352 GLU CB 1 1
10 15337 1 1 97 GLU CD C 36.651 52.608 -17.562 1.00 . A A . 352 GLU CD 1 1
10 15338 1 1 97 GLU CG C 36.070 51.263 -18.001 1.00 . A A . 352 GLU CG 1 1
10 15339 1 1 97 GLU H H 33.806 50.153 -16.981 1.00 . A A . 352 GLU H 1 1
10 15340 1 1 97 GLU HA H 33.989 52.940 -17.548 1.00 . A A . 352 GLU HA 1 1
10 15341 1 1 97 GLU HB2 H 34.556 50.575 -19.364 1.00 . A A . 352 GLU HB2 1 1
10 15342 1 1 97 GLU HB3 H 35.093 52.230 -19.650 1.00 . A A . 352 GLU HB3 1 1
10 15343 1 1 97 GLU HG2 H 35.777 50.695 -17.129 1.00 . A A . 352 GLU HG2 1 1
10 15344 1 1 97 GLU HG3 H 36.815 50.714 -18.556 1.00 . A A . 352 GLU HG3 1 1
10 15345 1 1 97 GLU N N 33.329 51.009 -17.010 1.00 . A A . 352 GLU N 1 1
10 15346 1 1 97 GLU O O 32.260 53.407 -19.370 1.00 . A A . 352 GLU O 1 1
10 15347 1 1 97 GLU OE1 O 36.187 53.621 -18.059 1.00 . A A . 352 GLU OE1 1 1
10 15348 1 1 97 GLU OE2 O 37.554 52.600 -16.737 1.00 . A A . 352 GLU OE2 1 1
10 15349 1 1 98 LEU C C 29.609 52.586 -19.449 1.00 . A A . 353 LEU C 1 1
10 15350 1 1 98 LEU CA C 30.495 51.501 -20.070 1.00 . A A . 353 LEU CA 1 1
10 15351 1 1 98 LEU CB C 29.707 50.188 -20.174 1.00 . A A . 353 LEU CB 1 1
10 15352 1 1 98 LEU CD1 C 31.803 48.947 -20.757 1.00 . A A . 353 LEU CD1 1 1
10 15353 1 1 98 LEU CD2 C 29.567 47.960 -21.299 1.00 . A A . 353 LEU CD2 1 1
10 15354 1 1 98 LEU CG C 30.368 49.261 -21.198 1.00 . A A . 353 LEU CG 1 1
10 15355 1 1 98 LEU H H 31.886 50.406 -18.840 1.00 . A A . 353 LEU H 1 1
10 15356 1 1 98 LEU HA H 30.810 51.813 -21.054 1.00 . A A . 353 LEU HA 1 1
10 15357 1 1 98 LEU HB2 H 29.689 49.703 -19.207 1.00 . A A . 353 LEU HB2 1 1
10 15358 1 1 98 LEU HB3 H 28.697 50.400 -20.484 1.00 . A A . 353 LEU HB3 1 1
10 15359 1 1 98 LEU HD11 H 32.169 48.100 -21.310 1.00 . A A . 353 LEU HD11 1 1
10 15360 1 1 98 LEU HD12 H 31.814 48.721 -19.703 1.00 . A A . 353 LEU HD12 1 1
10 15361 1 1 98 LEU HD13 H 32.434 49.805 -20.950 1.00 . A A . 353 LEU HD13 1 1
10 15362 1 1 98 LEU HD21 H 29.566 47.469 -20.337 1.00 . A A . 353 LEU HD21 1 1
10 15363 1 1 98 LEU HD22 H 30.027 47.315 -22.034 1.00 . A A . 353 LEU HD22 1 1
10 15364 1 1 98 LEU HD23 H 28.556 48.179 -21.595 1.00 . A A . 353 LEU HD23 1 1
10 15365 1 1 98 LEU HG H 30.389 49.750 -22.161 1.00 . A A . 353 LEU HG 1 1
10 15366 1 1 98 LEU N N 31.691 51.293 -19.205 1.00 . A A . 353 LEU N 1 1
10 15367 1 1 98 LEU O O 29.097 53.452 -20.131 1.00 . A A . 353 LEU O 1 1
10 15368 1 1 99 ALA C C 28.693 53.430 -15.978 1.00 . A A . 354 ALA C 1 1
10 15369 1 1 99 ALA CA C 28.572 53.574 -17.496 1.00 . A A . 354 ALA CA 1 1
10 15370 1 1 99 ALA CB C 27.114 53.379 -17.914 1.00 . A A . 354 ALA CB 1 1
10 15371 1 1 99 ALA H H 29.844 51.840 -17.622 1.00 . A A . 354 ALA H 1 1
10 15372 1 1 99 ALA HA H 28.903 54.560 -17.790 1.00 . A A . 354 ALA HA 1 1
10 15373 1 1 99 ALA HB1 H 27.023 53.525 -18.983 1.00 . A A . 354 ALA HB1 1 1
10 15374 1 1 99 ALA HB2 H 26.494 54.096 -17.400 1.00 . A A . 354 ALA HB2 1 1
10 15375 1 1 99 ALA HB3 H 26.797 52.379 -17.658 1.00 . A A . 354 ALA HB3 1 1
10 15376 1 1 99 ALA N N 29.423 52.547 -18.157 1.00 . A A . 354 ALA N 1 1
10 15377 1 1 99 ALA O O 28.996 52.368 -15.470 1.00 . A A . 354 ALA O 1 1
10 15378 1 1 100 LEU C C 27.964 55.685 -13.148 1.00 . A A . 355 LEU C 1 1
10 15379 1 1 100 LEU CA C 28.562 54.414 -13.760 1.00 . A A . 355 LEU CA 1 1
10 15380 1 1 100 LEU CB C 30.035 54.293 -13.340 1.00 . A A . 355 LEU CB 1 1
10 15381 1 1 100 LEU CD1 C 29.958 52.474 -11.580 1.00 . A A . 355 LEU CD1 1 1
10 15382 1 1 100 LEU CD2 C 31.506 54.408 -11.292 1.00 . A A . 355 LEU CD2 1 1
10 15383 1 1 100 LEU CG C 30.132 53.980 -11.822 1.00 . A A . 355 LEU CG 1 1
10 15384 1 1 100 LEU H H 28.217 55.334 -15.679 1.00 . A A . 355 LEU H 1 1
10 15385 1 1 100 LEU HA H 28.013 53.556 -13.404 1.00 . A A . 355 LEU HA 1 1
10 15386 1 1 100 LEU HB2 H 30.503 53.495 -13.899 1.00 . A A . 355 LEU HB2 1 1
10 15387 1 1 100 LEU HB3 H 30.540 55.222 -13.546 1.00 . A A . 355 LEU HB3 1 1
10 15388 1 1 100 LEU HD11 H 28.943 52.189 -11.813 1.00 . A A . 355 LEU HD11 1 1
10 15389 1 1 100 LEU HD12 H 30.163 52.252 -10.546 1.00 . A A . 355 LEU HD12 1 1
10 15390 1 1 100 LEU HD13 H 30.641 51.927 -12.212 1.00 . A A . 355 LEU HD13 1 1
10 15391 1 1 100 LEU HD21 H 31.586 55.484 -11.323 1.00 . A A . 355 LEU HD21 1 1
10 15392 1 1 100 LEU HD22 H 32.283 53.971 -11.904 1.00 . A A . 355 LEU HD22 1 1
10 15393 1 1 100 LEU HD23 H 31.619 54.068 -10.271 1.00 . A A . 355 LEU HD23 1 1
10 15394 1 1 100 LEU HG H 29.357 54.518 -11.297 1.00 . A A . 355 LEU HG 1 1
10 15395 1 1 100 LEU N N 28.461 54.488 -15.248 1.00 . A A . 355 LEU N 1 1
10 15396 1 1 100 LEU O O 27.026 55.634 -12.378 1.00 . A A . 355 LEU O 1 1
10 15397 1 1 101 THR C C 26.499 58.249 -13.317 1.00 . A A . 356 THR C 1 1
10 15398 1 1 101 THR CA C 27.970 58.097 -12.923 1.00 . A A . 356 THR CA 1 1
10 15399 1 1 101 THR CB C 28.771 59.275 -13.479 1.00 . A A . 356 THR CB 1 1
10 15400 1 1 101 THR CG2 C 28.870 59.154 -15.001 1.00 . A A . 356 THR CG2 1 1
10 15401 1 1 101 THR H H 29.260 56.843 -14.107 1.00 . A A . 356 THR H 1 1
10 15402 1 1 101 THR HA H 28.056 58.081 -11.845 1.00 . A A . 356 THR HA 1 1
10 15403 1 1 101 THR HB H 29.765 59.266 -13.058 1.00 . A A . 356 THR HB 1 1
10 15404 1 1 101 THR HG1 H 28.760 61.059 -12.703 1.00 . A A . 356 THR HG1 1 1
10 15405 1 1 101 THR HG21 H 29.291 60.064 -15.406 1.00 . A A . 356 THR HG21 1 1
10 15406 1 1 101 THR HG22 H 27.887 58.999 -15.413 1.00 . A A . 356 THR HG22 1 1
10 15407 1 1 101 THR HG23 H 29.503 58.319 -15.256 1.00 . A A . 356 THR HG23 1 1
10 15408 1 1 101 THR N N 28.506 56.828 -13.486 1.00 . A A . 356 THR N 1 1
10 15409 1 1 101 THR O O 25.755 58.992 -12.709 1.00 . A A . 356 THR O 1 1
10 15410 1 1 101 THR OG1 O 28.120 60.492 -13.138 1.00 . A A . 356 THR OG1 1 1
10 15411 1 1 102 GLN C C 23.747 57.010 -13.704 1.00 . A A . 357 GLN C 1 1
10 15412 1 1 102 GLN CA C 24.650 57.653 -14.764 1.00 . A A . 357 GLN CA 1 1
10 15413 1 1 102 GLN CB C 24.464 56.925 -16.096 1.00 . A A . 357 GLN CB 1 1
10 15414 1 1 102 GLN CD C 25.185 56.874 -18.488 1.00 . A A . 357 GLN CD 1 1
10 15415 1 1 102 GLN CG C 25.154 57.713 -17.209 1.00 . A A . 357 GLN CG 1 1
10 15416 1 1 102 GLN H H 26.684 56.954 -14.811 1.00 . A A . 357 GLN H 1 1
10 15417 1 1 102 GLN HA H 24.383 58.693 -14.879 1.00 . A A . 357 GLN HA 1 1
10 15418 1 1 102 GLN HB2 H 24.904 55.937 -16.029 1.00 . A A . 357 GLN HB2 1 1
10 15419 1 1 102 GLN HB3 H 23.414 56.837 -16.316 1.00 . A A . 357 GLN HB3 1 1
10 15420 1 1 102 GLN HE21 H 25.700 58.402 -19.648 1.00 . A A . 357 GLN HE21 1 1
10 15421 1 1 102 GLN HE22 H 25.519 56.914 -20.446 1.00 . A A . 357 GLN HE22 1 1
10 15422 1 1 102 GLN HG2 H 24.606 58.628 -17.394 1.00 . A A . 357 GLN HG2 1 1
10 15423 1 1 102 GLN HG3 H 26.161 57.954 -16.911 1.00 . A A . 357 GLN HG3 1 1
10 15424 1 1 102 GLN N N 26.070 57.546 -14.332 1.00 . A A . 357 GLN N 1 1
10 15425 1 1 102 GLN NE2 N 25.492 57.441 -19.619 1.00 . A A . 357 GLN NE2 1 1
10 15426 1 1 102 GLN O O 23.518 57.592 -12.647 1.00 . A A . 357 GLN O 1 1
10 15427 1 1 102 GLN OXT O 23.245 55.907 -13.898 1.00 . A A . 357 GLN OXT 1 1
10 15428 1 1 102 GLN OE1 O 24.930 55.686 -18.458 1.00 . A A . 357 GLN OE1 1 1
10 15429 2 2 1 ZN ZN ZN 26.633 17.257 4.416 1.00 . B A . 801 ZN ZN 1 1
10 15430 3 2 1 ZN ZN ZN 20.437 42.418 -7.657 1.00 . C A . 802 ZN ZN 1 1
11 15431 1 1 4 SER C C 31.086 15.439 17.720 1.00 . A A . 259 SER C 1 1
11 15432 1 1 4 SER CA C 29.855 16.277 18.065 1.00 . A A . 259 SER CA 1 1
11 15433 1 1 4 SER CB C 29.915 17.609 17.314 1.00 . A A . 259 SER CB 1 1
11 15434 1 1 4 SER H H 30.103 17.434 19.871 1.00 . A A . 259 SER H 1 1
11 15435 1 1 4 SER HA H 28.960 15.741 17.783 1.00 . A A . 259 SER HA 1 1
11 15436 1 1 4 SER HB2 H 30.791 18.158 17.627 1.00 . A A . 259 SER HB2 1 1
11 15437 1 1 4 SER HB3 H 29.972 17.418 16.252 1.00 . A A . 259 SER HB3 1 1
11 15438 1 1 4 SER HG H 27.987 17.876 17.326 1.00 . A A . 259 SER HG 1 1
11 15439 1 1 4 SER N N 29.843 16.549 19.540 1.00 . A A . 259 SER N 1 1
11 15440 1 1 4 SER O O 32.212 15.870 17.888 1.00 . A A . 259 SER O 1 1
11 15441 1 1 4 SER OG O 28.755 18.373 17.616 1.00 . A A . 259 SER OG 1 1
11 15442 1 1 5 ILE C C 32.520 13.746 15.507 1.00 . A A . 260 ILE C 1 1
11 15443 1 1 5 ILE CA C 32.025 13.356 16.900 1.00 . A A . 260 ILE CA 1 1
11 15444 1 1 5 ILE CB C 31.554 11.881 16.941 1.00 . A A . 260 ILE CB 1 1
11 15445 1 1 5 ILE CD1 C 31.866 11.040 14.546 1.00 . A A . 260 ILE CD1 1 1
11 15446 1 1 5 ILE CG1 C 30.850 11.464 15.622 1.00 . A A . 260 ILE CG1 1 1
11 15447 1 1 5 ILE CG2 C 30.553 11.716 18.084 1.00 . A A . 260 ILE CG2 1 1
11 15448 1 1 5 ILE H H 29.958 13.914 17.143 1.00 . A A . 260 ILE H 1 1
11 15449 1 1 5 ILE HA H 32.823 13.503 17.615 1.00 . A A . 260 ILE HA 1 1
11 15450 1 1 5 ILE HB H 32.409 11.238 17.114 1.00 . A A . 260 ILE HB 1 1
11 15451 1 1 5 ILE HD11 H 31.625 11.525 13.610 1.00 . A A . 260 ILE HD11 1 1
11 15452 1 1 5 ILE HD12 H 31.831 9.970 14.417 1.00 . A A . 260 ILE HD12 1 1
11 15453 1 1 5 ILE HD13 H 32.862 11.333 14.855 1.00 . A A . 260 ILE HD13 1 1
11 15454 1 1 5 ILE HG12 H 30.183 10.638 15.821 1.00 . A A . 260 ILE HG12 1 1
11 15455 1 1 5 ILE HG13 H 30.272 12.300 15.252 1.00 . A A . 260 ILE HG13 1 1
11 15456 1 1 5 ILE HG21 H 29.605 12.149 17.798 1.00 . A A . 260 ILE HG21 1 1
11 15457 1 1 5 ILE HG22 H 30.924 12.216 18.962 1.00 . A A . 260 ILE HG22 1 1
11 15458 1 1 5 ILE HG23 H 30.417 10.665 18.294 1.00 . A A . 260 ILE HG23 1 1
11 15459 1 1 5 ILE N N 30.874 14.241 17.254 1.00 . A A . 260 ILE N 1 1
11 15460 1 1 5 ILE O O 33.693 13.695 15.196 1.00 . A A . 260 ILE O 1 1
11 15461 1 1 6 VAL C C 33.147 15.477 13.311 1.00 . A A . 261 VAL C 1 1
11 15462 1 1 6 VAL CA C 31.949 14.524 13.274 1.00 . A A . 261 VAL CA 1 1
11 15463 1 1 6 VAL CB C 30.737 15.210 12.630 1.00 . A A . 261 VAL CB 1 1
11 15464 1 1 6 VAL CG1 C 30.804 15.012 11.113 1.00 . A A . 261 VAL CG1 1 1
11 15465 1 1 6 VAL CG2 C 29.431 14.575 13.177 1.00 . A A . 261 VAL CG2 1 1
11 15466 1 1 6 VAL H H 30.668 14.143 14.951 1.00 . A A . 261 VAL H 1 1
11 15467 1 1 6 VAL HA H 32.209 13.644 12.704 1.00 . A A . 261 VAL HA 1 1
11 15468 1 1 6 VAL HB H 30.754 16.262 12.863 1.00 . A A . 261 VAL HB 1 1
11 15469 1 1 6 VAL HG11 H 31.746 15.385 10.739 1.00 . A A . 261 VAL HG11 1 1
11 15470 1 1 6 VAL HG12 H 29.994 15.549 10.642 1.00 . A A . 261 VAL HG12 1 1
11 15471 1 1 6 VAL HG13 H 30.716 13.960 10.882 1.00 . A A . 261 VAL HG13 1 1
11 15472 1 1 6 VAL HG21 H 29.167 15.043 14.114 1.00 . A A . 261 VAL HG21 1 1
11 15473 1 1 6 VAL HG22 H 29.587 13.519 13.334 1.00 . A A . 261 VAL HG22 1 1
11 15474 1 1 6 VAL HG23 H 28.635 14.719 12.465 1.00 . A A . 261 VAL HG23 1 1
11 15475 1 1 6 VAL N N 31.603 14.124 14.665 1.00 . A A . 261 VAL N 1 1
11 15476 1 1 6 VAL O O 33.926 15.552 12.380 1.00 . A A . 261 VAL O 1 1
11 15477 1 1 7 GLU C C 35.745 16.266 14.618 1.00 . A A . 262 GLU C 1 1
11 15478 1 1 7 GLU CA C 34.473 17.112 14.487 1.00 . A A . 262 GLU CA 1 1
11 15479 1 1 7 GLU CB C 34.295 17.980 15.725 1.00 . A A . 262 GLU CB 1 1
11 15480 1 1 7 GLU CD C 33.339 20.004 14.609 1.00 . A A . 262 GLU CD 1 1
11 15481 1 1 7 GLU CG C 33.046 18.848 15.573 1.00 . A A . 262 GLU CG 1 1
11 15482 1 1 7 GLU H H 32.687 16.111 15.134 1.00 . A A . 262 GLU H 1 1
11 15483 1 1 7 GLU HA H 34.529 17.733 13.605 1.00 . A A . 262 GLU HA 1 1
11 15484 1 1 7 GLU HB2 H 34.191 17.350 16.596 1.00 . A A . 262 GLU HB2 1 1
11 15485 1 1 7 GLU HB3 H 35.161 18.620 15.844 1.00 . A A . 262 GLU HB3 1 1
11 15486 1 1 7 GLU HG2 H 32.235 18.248 15.183 1.00 . A A . 262 GLU HG2 1 1
11 15487 1 1 7 GLU HG3 H 32.766 19.248 16.536 1.00 . A A . 262 GLU HG3 1 1
11 15488 1 1 7 GLU N N 33.317 16.193 14.388 1.00 . A A . 262 GLU N 1 1
11 15489 1 1 7 GLU O O 36.770 16.590 14.062 1.00 . A A . 262 GLU O 1 1
11 15490 1 1 7 GLU OE1 O 34.187 20.816 14.934 1.00 . A A . 262 GLU OE1 1 1
11 15491 1 1 7 GLU OE2 O 32.705 20.052 13.565 1.00 . A A . 262 GLU OE2 1 1
11 15492 1 1 8 LYS C C 37.336 13.900 14.072 1.00 . A A . 263 LYS C 1 1
11 15493 1 1 8 LYS CA C 36.872 14.297 15.469 1.00 . A A . 263 LYS CA 1 1
11 15494 1 1 8 LYS CB C 36.528 13.041 16.266 1.00 . A A . 263 LYS CB 1 1
11 15495 1 1 8 LYS CD C 36.066 12.185 18.567 1.00 . A A . 263 LYS CD 1 1
11 15496 1 1 8 LYS CE C 35.595 12.570 19.970 1.00 . A A . 263 LYS CE 1 1
11 15497 1 1 8 LYS CG C 36.104 13.430 17.681 1.00 . A A . 263 LYS CG 1 1
11 15498 1 1 8 LYS H H 34.828 14.920 15.759 1.00 . A A . 263 LYS H 1 1
11 15499 1 1 8 LYS HA H 37.661 14.842 15.970 1.00 . A A . 263 LYS HA 1 1
11 15500 1 1 8 LYS HB2 H 35.721 12.519 15.777 1.00 . A A . 263 LYS HB2 1 1
11 15501 1 1 8 LYS HB3 H 37.397 12.402 16.317 1.00 . A A . 263 LYS HB3 1 1
11 15502 1 1 8 LYS HD2 H 35.383 11.461 18.145 1.00 . A A . 263 LYS HD2 1 1
11 15503 1 1 8 LYS HD3 H 37.053 11.752 18.630 1.00 . A A . 263 LYS HD3 1 1
11 15504 1 1 8 LYS HE2 H 36.254 13.325 20.377 1.00 . A A . 263 LYS HE2 1 1
11 15505 1 1 8 LYS HE3 H 34.590 12.969 19.916 1.00 . A A . 263 LYS HE3 1 1
11 15506 1 1 8 LYS HG2 H 36.814 14.138 18.084 1.00 . A A . 263 LYS HG2 1 1
11 15507 1 1 8 LYS HG3 H 35.125 13.879 17.650 1.00 . A A . 263 LYS HG3 1 1
11 15508 1 1 8 LYS HZ1 H 36.354 11.481 21.570 1.00 . A A . 263 LYS HZ1 1 1
11 15509 1 1 8 LYS HZ2 H 35.798 10.521 20.282 1.00 . A A . 263 LYS HZ2 1 1
11 15510 1 1 8 LYS HZ3 H 34.688 11.277 21.325 1.00 . A A . 263 LYS HZ3 1 1
11 15511 1 1 8 LYS N N 35.672 15.171 15.332 1.00 . A A . 263 LYS N 1 1
11 15512 1 1 8 LYS NZ N 35.609 11.372 20.853 1.00 . A A . 263 LYS NZ 1 1
11 15513 1 1 8 LYS O O 38.509 13.731 13.814 1.00 . A A . 263 LYS O 1 1
11 15514 1 1 9 PHE C C 37.492 14.557 11.104 1.00 . A A . 264 PHE C 1 1
11 15515 1 1 9 PHE CA C 36.792 13.377 11.774 1.00 . A A . 264 PHE CA 1 1
11 15516 1 1 9 PHE CB C 35.538 13.011 10.969 1.00 . A A . 264 PHE CB 1 1
11 15517 1 1 9 PHE CD1 C 35.356 10.939 12.505 1.00 . A A . 264 PHE CD1 1 1
11 15518 1 1 9 PHE CD2 C 34.177 10.974 10.373 1.00 . A A . 264 PHE CD2 1 1
11 15519 1 1 9 PHE CE1 C 34.861 9.655 12.750 1.00 . A A . 264 PHE CE1 1 1
11 15520 1 1 9 PHE CE2 C 33.694 9.682 10.630 1.00 . A A . 264 PHE CE2 1 1
11 15521 1 1 9 PHE CG C 35.013 11.610 11.304 1.00 . A A . 264 PHE CG 1 1
11 15522 1 1 9 PHE CZ C 34.038 9.026 11.814 1.00 . A A . 264 PHE CZ 1 1
11 15523 1 1 9 PHE H H 35.468 13.899 13.391 1.00 . A A . 264 PHE H 1 1
11 15524 1 1 9 PHE HA H 37.460 12.532 11.800 1.00 . A A . 264 PHE HA 1 1
11 15525 1 1 9 PHE HB2 H 34.761 13.731 11.185 1.00 . A A . 264 PHE HB2 1 1
11 15526 1 1 9 PHE HB3 H 35.771 13.055 9.918 1.00 . A A . 264 PHE HB3 1 1
11 15527 1 1 9 PHE HD1 H 35.989 11.421 13.234 1.00 . A A . 264 PHE HD1 1 1
11 15528 1 1 9 PHE HD2 H 33.911 11.476 9.455 1.00 . A A . 264 PHE HD2 1 1
11 15529 1 1 9 PHE HE1 H 35.124 9.142 13.666 1.00 . A A . 264 PHE HE1 1 1
11 15530 1 1 9 PHE HE2 H 33.049 9.200 9.910 1.00 . A A . 264 PHE HE2 1 1
11 15531 1 1 9 PHE HZ H 33.661 8.033 12.010 1.00 . A A . 264 PHE HZ 1 1
11 15532 1 1 9 PHE N N 36.409 13.754 13.161 1.00 . A A . 264 PHE N 1 1
11 15533 1 1 9 PHE O O 38.373 14.377 10.286 1.00 . A A . 264 PHE O 1 1
11 15534 1 1 10 ARG C C 39.238 17.008 11.363 1.00 . A A . 265 ARG C 1 1
11 15535 1 1 10 ARG CA C 37.828 16.916 10.791 1.00 . A A . 265 ARG CA 1 1
11 15536 1 1 10 ARG CB C 37.070 18.226 11.073 1.00 . A A . 265 ARG CB 1 1
11 15537 1 1 10 ARG CD C 35.287 19.797 10.197 1.00 . A A . 265 ARG CD 1 1
11 15538 1 1 10 ARG CG C 35.814 18.352 10.170 1.00 . A A . 265 ARG CG 1 1
11 15539 1 1 10 ARG CZ C 35.471 21.565 11.860 1.00 . A A . 265 ARG CZ 1 1
11 15540 1 1 10 ARG H H 36.425 15.919 12.094 1.00 . A A . 265 ARG H 1 1
11 15541 1 1 10 ARG HA H 37.877 16.750 9.724 1.00 . A A . 265 ARG HA 1 1
11 15542 1 1 10 ARG HB2 H 36.769 18.242 12.109 1.00 . A A . 265 ARG HB2 1 1
11 15543 1 1 10 ARG HB3 H 37.730 19.059 10.880 1.00 . A A . 265 ARG HB3 1 1
11 15544 1 1 10 ARG HD2 H 35.923 20.421 9.586 1.00 . A A . 265 ARG HD2 1 1
11 15545 1 1 10 ARG HD3 H 34.279 19.820 9.815 1.00 . A A . 265 ARG HD3 1 1
11 15546 1 1 10 ARG HE H 35.175 19.667 12.341 1.00 . A A . 265 ARG HE 1 1
11 15547 1 1 10 ARG HG2 H 36.075 18.081 9.156 1.00 . A A . 265 ARG HG2 1 1
11 15548 1 1 10 ARG HG3 H 35.048 17.685 10.530 1.00 . A A . 265 ARG HG3 1 1
11 15549 1 1 10 ARG HH11 H 35.644 22.101 9.938 1.00 . A A . 265 ARG HH11 1 1
11 15550 1 1 10 ARG HH12 H 35.774 23.388 11.088 1.00 . A A . 265 ARG HH12 1 1
11 15551 1 1 10 ARG HH21 H 35.348 21.331 13.846 1.00 . A A . 265 ARG HH21 1 1
11 15552 1 1 10 ARG HH22 H 35.607 22.952 13.299 1.00 . A A . 265 ARG HH22 1 1
11 15553 1 1 10 ARG N N 37.133 15.768 11.435 1.00 . A A . 265 ARG N 1 1
11 15554 1 1 10 ARG NE N 35.302 20.296 11.602 1.00 . A A . 265 ARG NE 1 1
11 15555 1 1 10 ARG NH1 N 35.643 22.419 10.888 1.00 . A A . 265 ARG NH1 1 1
11 15556 1 1 10 ARG NH2 N 35.475 21.983 13.100 1.00 . A A . 265 ARG NH2 1 1
11 15557 1 1 10 ARG O O 40.136 17.530 10.739 1.00 . A A . 265 ARG O 1 1
11 15558 1 1 11 SER C C 41.690 15.498 12.784 1.00 . A A . 266 SER C 1 1
11 15559 1 1 11 SER CA C 40.769 16.656 13.203 1.00 . A A . 266 SER CA 1 1
11 15560 1 1 11 SER CB C 40.601 16.657 14.729 1.00 . A A . 266 SER CB 1 1
11 15561 1 1 11 SER H H 38.677 16.181 13.068 1.00 . A A . 266 SER H 1 1
11 15562 1 1 11 SER HA H 41.225 17.588 12.908 1.00 . A A . 266 SER HA 1 1
11 15563 1 1 11 SER HB2 H 40.015 15.806 15.027 1.00 . A A . 266 SER HB2 1 1
11 15564 1 1 11 SER HB3 H 41.577 16.601 15.191 1.00 . A A . 266 SER HB3 1 1
11 15565 1 1 11 SER HG H 40.408 18.592 14.729 1.00 . A A . 266 SER HG 1 1
11 15566 1 1 11 SER N N 39.428 16.558 12.565 1.00 . A A . 266 SER N 1 1
11 15567 1 1 11 SER O O 42.895 15.641 12.813 1.00 . A A . 266 SER O 1 1
11 15568 1 1 11 SER OG O 39.942 17.850 15.124 1.00 . A A . 266 SER OG 1 1
11 15569 1 1 12 ARG C C 42.703 13.542 10.609 1.00 . A A . 267 ARG C 1 1
11 15570 1 1 12 ARG CA C 42.119 13.253 11.999 1.00 . A A . 267 ARG CA 1 1
11 15571 1 1 12 ARG CB C 41.387 11.902 12.004 1.00 . A A . 267 ARG CB 1 1
11 15572 1 1 12 ARG CD C 42.820 10.412 13.435 1.00 . A A . 267 ARG CD 1 1
11 15573 1 1 12 ARG CG C 42.401 10.735 11.997 1.00 . A A . 267 ARG CG 1 1
11 15574 1 1 12 ARG CZ C 44.180 8.780 14.584 1.00 . A A . 267 ARG CZ 1 1
11 15575 1 1 12 ARG H H 40.210 14.222 12.356 1.00 . A A . 267 ARG H 1 1
11 15576 1 1 12 ARG HA H 42.932 13.215 12.715 1.00 . A A . 267 ARG HA 1 1
11 15577 1 1 12 ARG HB2 H 40.770 11.835 12.887 1.00 . A A . 267 ARG HB2 1 1
11 15578 1 1 12 ARG HB3 H 40.764 11.834 11.126 1.00 . A A . 267 ARG HB3 1 1
11 15579 1 1 12 ARG HD2 H 43.325 11.266 13.866 1.00 . A A . 267 ARG HD2 1 1
11 15580 1 1 12 ARG HD3 H 41.944 10.183 14.021 1.00 . A A . 267 ARG HD3 1 1
11 15581 1 1 12 ARG HE H 44.051 8.849 12.603 1.00 . A A . 267 ARG HE 1 1
11 15582 1 1 12 ARG HG2 H 41.942 9.865 11.551 1.00 . A A . 267 ARG HG2 1 1
11 15583 1 1 12 ARG HG3 H 43.271 11.017 11.426 1.00 . A A . 267 ARG HG3 1 1
11 15584 1 1 12 ARG HH11 H 43.094 10.068 15.665 1.00 . A A . 267 ARG HH11 1 1
11 15585 1 1 12 ARG HH12 H 44.080 8.973 16.574 1.00 . A A . 267 ARG HH12 1 1
11 15586 1 1 12 ARG HH21 H 45.340 7.361 13.775 1.00 . A A . 267 ARG HH21 1 1
11 15587 1 1 12 ARG HH22 H 45.351 7.439 15.506 1.00 . A A . 267 ARG HH22 1 1
11 15588 1 1 12 ARG N N 41.180 14.357 12.391 1.00 . A A . 267 ARG N 1 1
11 15589 1 1 12 ARG NE N 43.739 9.238 13.446 1.00 . A A . 267 ARG NE 1 1
11 15590 1 1 12 ARG NH1 N 43.751 9.314 15.693 1.00 . A A . 267 ARG NH1 1 1
11 15591 1 1 12 ARG NH2 N 45.023 7.781 14.625 1.00 . A A . 267 ARG NH2 1 1
11 15592 1 1 12 ARG O O 43.774 13.090 10.269 1.00 . A A . 267 ARG O 1 1
11 15593 1 1 13 GLY C C 42.527 13.461 7.515 1.00 . A A . 268 GLY C 1 1
11 15594 1 1 13 GLY CA C 42.527 14.682 8.452 1.00 . A A . 268 GLY CA 1 1
11 15595 1 1 13 GLY H H 41.166 14.704 10.130 1.00 . A A . 268 GLY H 1 1
11 15596 1 1 13 GLY HA2 H 41.901 15.453 8.031 1.00 . A A . 268 GLY HA2 1 1
11 15597 1 1 13 GLY HA3 H 43.536 15.054 8.545 1.00 . A A . 268 GLY HA3 1 1
11 15598 1 1 13 GLY N N 42.015 14.323 9.819 1.00 . A A . 268 GLY N 1 1
11 15599 1 1 13 GLY O O 43.296 13.402 6.574 1.00 . A A . 268 GLY O 1 1
11 15600 1 1 14 ARG C C 41.560 11.729 5.393 1.00 . A A . 269 ARG C 1 1
11 15601 1 1 14 ARG CA C 41.619 11.285 6.869 1.00 . A A . 269 ARG CA 1 1
11 15602 1 1 14 ARG CB C 40.353 10.483 7.217 1.00 . A A . 269 ARG CB 1 1
11 15603 1 1 14 ARG CD C 39.323 8.789 8.853 1.00 . A A . 269 ARG CD 1 1
11 15604 1 1 14 ARG CG C 40.573 9.645 8.503 1.00 . A A . 269 ARG CG 1 1
11 15605 1 1 14 ARG CZ C 39.345 8.424 11.276 1.00 . A A . 269 ARG CZ 1 1
11 15606 1 1 14 ARG H H 41.052 12.578 8.508 1.00 . A A . 269 ARG H 1 1
11 15607 1 1 14 ARG HA H 42.496 10.674 7.035 1.00 . A A . 269 ARG HA 1 1
11 15608 1 1 14 ARG HB2 H 39.529 11.165 7.375 1.00 . A A . 269 ARG HB2 1 1
11 15609 1 1 14 ARG HB3 H 40.113 9.819 6.399 1.00 . A A . 269 ARG HB3 1 1
11 15610 1 1 14 ARG HD2 H 38.481 9.438 9.042 1.00 . A A . 269 ARG HD2 1 1
11 15611 1 1 14 ARG HD3 H 39.091 8.136 8.023 1.00 . A A . 269 ARG HD3 1 1
11 15612 1 1 14 ARG HE H 39.955 7.052 9.976 1.00 . A A . 269 ARG HE 1 1
11 15613 1 1 14 ARG HG2 H 41.419 8.991 8.357 1.00 . A A . 269 ARG HG2 1 1
11 15614 1 1 14 ARG HG3 H 40.780 10.311 9.325 1.00 . A A . 269 ARG HG3 1 1
11 15615 1 1 14 ARG HH11 H 38.696 10.213 10.639 1.00 . A A . 269 ARG HH11 1 1
11 15616 1 1 14 ARG HH12 H 38.685 9.980 12.357 1.00 . A A . 269 ARG HH12 1 1
11 15617 1 1 14 ARG HH21 H 39.950 6.757 12.203 1.00 . A A . 269 ARG HH21 1 1
11 15618 1 1 14 ARG HH22 H 39.393 8.028 13.240 1.00 . A A . 269 ARG HH22 1 1
11 15619 1 1 14 ARG N N 41.673 12.498 7.750 1.00 . A A . 269 ARG N 1 1
11 15620 1 1 14 ARG NE N 39.598 7.961 10.077 1.00 . A A . 269 ARG NE 1 1
11 15621 1 1 14 ARG NH1 N 38.871 9.636 11.438 1.00 . A A . 269 ARG NH1 1 1
11 15622 1 1 14 ARG NH2 N 39.583 7.677 12.321 1.00 . A A . 269 ARG NH2 1 1
11 15623 1 1 14 ARG O O 40.842 12.648 5.052 1.00 . A A . 269 ARG O 1 1
11 15624 1 1 15 ALA C C 40.869 11.235 2.494 1.00 . A A . 270 ALA C 1 1
11 15625 1 1 15 ALA CA C 42.259 11.528 3.076 1.00 . A A . 270 ALA CA 1 1
11 15626 1 1 15 ALA CB C 43.317 10.754 2.264 1.00 . A A . 270 ALA CB 1 1
11 15627 1 1 15 ALA H H 42.886 10.363 4.794 1.00 . A A . 270 ALA H 1 1
11 15628 1 1 15 ALA HA H 42.457 12.583 3.012 1.00 . A A . 270 ALA HA 1 1
11 15629 1 1 15 ALA HB1 H 43.128 9.695 2.343 1.00 . A A . 270 ALA HB1 1 1
11 15630 1 1 15 ALA HB2 H 44.301 10.974 2.657 1.00 . A A . 270 ALA HB2 1 1
11 15631 1 1 15 ALA HB3 H 43.266 11.056 1.229 1.00 . A A . 270 ALA HB3 1 1
11 15632 1 1 15 ALA N N 42.303 11.101 4.514 1.00 . A A . 270 ALA N 1 1
11 15633 1 1 15 ALA O O 40.350 12.008 1.718 1.00 . A A . 270 ALA O 1 1
11 15634 1 1 16 GLN C C 37.822 10.631 3.007 1.00 . A A . 271 GLN C 1 1
11 15635 1 1 16 GLN CA C 38.908 9.742 2.382 1.00 . A A . 271 GLN CA 1 1
11 15636 1 1 16 GLN CB C 38.636 8.265 2.711 1.00 . A A . 271 GLN CB 1 1
11 15637 1 1 16 GLN CD C 39.251 5.895 2.200 1.00 . A A . 271 GLN CD 1 1
11 15638 1 1 16 GLN CG C 39.507 7.358 1.841 1.00 . A A . 271 GLN CG 1 1
11 15639 1 1 16 GLN H H 40.733 9.535 3.517 1.00 . A A . 271 GLN H 1 1
11 15640 1 1 16 GLN HA H 38.886 9.868 1.311 1.00 . A A . 271 GLN HA 1 1
11 15641 1 1 16 GLN HB2 H 38.860 8.083 3.754 1.00 . A A . 271 GLN HB2 1 1
11 15642 1 1 16 GLN HB3 H 37.595 8.042 2.527 1.00 . A A . 271 GLN HB3 1 1
11 15643 1 1 16 GLN HE21 H 41.101 5.318 1.766 1.00 . A A . 271 GLN HE21 1 1
11 15644 1 1 16 GLN HE22 H 40.068 4.087 2.309 1.00 . A A . 271 GLN HE22 1 1
11 15645 1 1 16 GLN HG2 H 39.262 7.521 0.800 1.00 . A A . 271 GLN HG2 1 1
11 15646 1 1 16 GLN HG3 H 40.549 7.590 2.005 1.00 . A A . 271 GLN HG3 1 1
11 15647 1 1 16 GLN N N 40.275 10.125 2.884 1.00 . A A . 271 GLN N 1 1
11 15648 1 1 16 GLN NE2 N 40.222 5.030 2.080 1.00 . A A . 271 GLN NE2 1 1
11 15649 1 1 16 GLN O O 36.644 10.436 2.789 1.00 . A A . 271 GLN O 1 1
11 15650 1 1 16 GLN OE1 O 38.157 5.531 2.582 1.00 . A A . 271 GLN OE1 1 1
11 15651 1 1 17 VAL C C 36.482 13.303 3.358 1.00 . A A . 272 VAL C 1 1
11 15652 1 1 17 VAL CA C 37.202 12.483 4.435 1.00 . A A . 272 VAL CA 1 1
11 15653 1 1 17 VAL CB C 37.918 13.415 5.423 1.00 . A A . 272 VAL CB 1 1
11 15654 1 1 17 VAL CG1 C 38.731 14.479 4.672 1.00 . A A . 272 VAL CG1 1 1
11 15655 1 1 17 VAL CG2 C 36.882 14.116 6.305 1.00 . A A . 272 VAL CG2 1 1
11 15656 1 1 17 VAL H H 39.161 11.735 3.974 1.00 . A A . 272 VAL H 1 1
11 15657 1 1 17 VAL HA H 36.481 11.883 4.968 1.00 . A A . 272 VAL HA 1 1
11 15658 1 1 17 VAL HB H 38.581 12.833 6.043 1.00 . A A . 272 VAL HB 1 1
11 15659 1 1 17 VAL HG11 H 39.483 14.889 5.329 1.00 . A A . 272 VAL HG11 1 1
11 15660 1 1 17 VAL HG12 H 38.071 15.272 4.344 1.00 . A A . 272 VAL HG12 1 1
11 15661 1 1 17 VAL HG13 H 39.207 14.030 3.816 1.00 . A A . 272 VAL HG13 1 1
11 15662 1 1 17 VAL HG21 H 36.173 14.638 5.680 1.00 . A A . 272 VAL HG21 1 1
11 15663 1 1 17 VAL HG22 H 37.379 14.821 6.955 1.00 . A A . 272 VAL HG22 1 1
11 15664 1 1 17 VAL HG23 H 36.359 13.384 6.900 1.00 . A A . 272 VAL HG23 1 1
11 15665 1 1 17 VAL N N 38.207 11.599 3.798 1.00 . A A . 272 VAL N 1 1
11 15666 1 1 17 VAL O O 35.356 13.718 3.537 1.00 . A A . 272 VAL O 1 1
11 15667 1 1 18 GLN C C 35.539 13.443 0.333 1.00 . A A . 273 GLN C 1 1
11 15668 1 1 18 GLN CA C 36.485 14.342 1.140 1.00 . A A . 273 GLN CA 1 1
11 15669 1 1 18 GLN CB C 37.568 14.897 0.205 1.00 . A A . 273 GLN CB 1 1
11 15670 1 1 18 GLN CD C 37.597 17.228 1.139 1.00 . A A . 273 GLN CD 1 1
11 15671 1 1 18 GLN CG C 38.405 15.941 0.954 1.00 . A A . 273 GLN CG 1 1
11 15672 1 1 18 GLN H H 38.036 13.192 2.116 1.00 . A A . 273 GLN H 1 1
11 15673 1 1 18 GLN HA H 35.927 15.160 1.573 1.00 . A A . 273 GLN HA 1 1
11 15674 1 1 18 GLN HB2 H 38.212 14.089 -0.116 1.00 . A A . 273 GLN HB2 1 1
11 15675 1 1 18 GLN HB3 H 37.106 15.359 -0.651 1.00 . A A . 273 GLN HB3 1 1
11 15676 1 1 18 GLN HE21 H 37.773 17.220 3.118 1.00 . A A . 273 GLN HE21 1 1
11 15677 1 1 18 GLN HE22 H 36.890 18.520 2.474 1.00 . A A . 273 GLN HE22 1 1
11 15678 1 1 18 GLN HG2 H 38.677 15.547 1.927 1.00 . A A . 273 GLN HG2 1 1
11 15679 1 1 18 GLN HG3 H 39.300 16.156 0.393 1.00 . A A . 273 GLN HG3 1 1
11 15680 1 1 18 GLN N N 37.129 13.541 2.235 1.00 . A A . 273 GLN N 1 1
11 15681 1 1 18 GLN NE2 N 37.406 17.694 2.342 1.00 . A A . 273 GLN NE2 1 1
11 15682 1 1 18 GLN O O 35.035 13.830 -0.701 1.00 . A A . 273 GLN O 1 1
11 15683 1 1 18 GLN OE1 O 37.141 17.819 0.178 1.00 . A A . 273 GLN OE1 1 1
11 15684 1 1 19 GLU C C 32.925 11.591 0.493 1.00 . A A . 274 GLU C 1 1
11 15685 1 1 19 GLU CA C 34.367 11.321 0.060 1.00 . A A . 274 GLU CA 1 1
11 15686 1 1 19 GLU CB C 34.724 9.863 0.369 1.00 . A A . 274 GLU CB 1 1
11 15687 1 1 19 GLU CD C 36.028 9.470 -1.729 1.00 . A A . 274 GLU CD 1 1
11 15688 1 1 19 GLU CG C 36.103 9.536 -0.202 1.00 . A A . 274 GLU CG 1 1
11 15689 1 1 19 GLU H H 35.704 11.940 1.637 1.00 . A A . 274 GLU H 1 1
11 15690 1 1 19 GLU HA H 34.461 11.496 -1.002 1.00 . A A . 274 GLU HA 1 1
11 15691 1 1 19 GLU HB2 H 34.736 9.717 1.443 1.00 . A A . 274 GLU HB2 1 1
11 15692 1 1 19 GLU HB3 H 33.990 9.213 -0.075 1.00 . A A . 274 GLU HB3 1 1
11 15693 1 1 19 GLU HG2 H 36.805 10.302 0.092 1.00 . A A . 274 GLU HG2 1 1
11 15694 1 1 19 GLU HG3 H 36.432 8.580 0.178 1.00 . A A . 274 GLU HG3 1 1
11 15695 1 1 19 GLU N N 35.285 12.237 0.801 1.00 . A A . 274 GLU N 1 1
11 15696 1 1 19 GLU O O 31.986 11.144 -0.129 1.00 . A A . 274 GLU O 1 1
11 15697 1 1 19 GLU OE1 O 36.182 10.505 -2.356 1.00 . A A . 274 GLU OE1 1 1
11 15698 1 1 19 GLU OE2 O 35.814 8.386 -2.244 1.00 . A A . 274 GLU OE2 1 1
11 15699 1 1 20 PHE C C 31.463 13.633 3.232 1.00 . A A . 275 PHE C 1 1
11 15700 1 1 20 PHE CA C 31.370 12.625 2.080 1.00 . A A . 275 PHE CA 1 1
11 15701 1 1 20 PHE CB C 30.678 11.320 2.554 1.00 . A A . 275 PHE CB 1 1
11 15702 1 1 20 PHE CD1 C 30.735 11.227 5.080 1.00 . A A . 275 PHE CD1 1 1
11 15703 1 1 20 PHE CD2 C 32.421 10.014 3.833 1.00 . A A . 275 PHE CD2 1 1
11 15704 1 1 20 PHE CE1 C 31.303 10.783 6.274 1.00 . A A . 275 PHE CE1 1 1
11 15705 1 1 20 PHE CE2 C 32.993 9.575 5.025 1.00 . A A . 275 PHE CE2 1 1
11 15706 1 1 20 PHE CG C 31.297 10.844 3.855 1.00 . A A . 275 PHE CG 1 1
11 15707 1 1 20 PHE CZ C 32.439 9.962 6.248 1.00 . A A . 275 PHE CZ 1 1
11 15708 1 1 20 PHE H H 33.522 12.662 2.067 1.00 . A A . 275 PHE H 1 1
11 15709 1 1 20 PHE HA H 30.789 13.062 1.279 1.00 . A A . 275 PHE HA 1 1
11 15710 1 1 20 PHE HB2 H 29.630 11.509 2.712 1.00 . A A . 275 PHE HB2 1 1
11 15711 1 1 20 PHE HB3 H 30.800 10.560 1.800 1.00 . A A . 275 PHE HB3 1 1
11 15712 1 1 20 PHE HD1 H 29.867 11.866 5.096 1.00 . A A . 275 PHE HD1 1 1
11 15713 1 1 20 PHE HD2 H 32.855 9.712 2.889 1.00 . A A . 275 PHE HD2 1 1
11 15714 1 1 20 PHE HE1 H 30.875 11.078 7.220 1.00 . A A . 275 PHE HE1 1 1
11 15715 1 1 20 PHE HE2 H 33.867 8.942 5.004 1.00 . A A . 275 PHE HE2 1 1
11 15716 1 1 20 PHE HZ H 32.877 9.621 7.175 1.00 . A A . 275 PHE HZ 1 1
11 15717 1 1 20 PHE N N 32.744 12.321 1.579 1.00 . A A . 275 PHE N 1 1
11 15718 1 1 20 PHE O O 32.529 13.956 3.719 1.00 . A A . 275 PHE O 1 1
11 15719 1 1 21 CYS C C 30.111 14.243 6.101 1.00 . A A . 276 CYS C 1 1
11 15720 1 1 21 CYS CA C 30.328 15.047 4.828 1.00 . A A . 276 CYS CA 1 1
11 15721 1 1 21 CYS CB C 29.207 16.089 4.692 1.00 . A A . 276 CYS CB 1 1
11 15722 1 1 21 CYS H H 29.490 13.806 3.275 1.00 . A A . 276 CYS H 1 1
11 15723 1 1 21 CYS HA H 31.283 15.551 4.882 1.00 . A A . 276 CYS HA 1 1
11 15724 1 1 21 CYS HB2 H 29.198 16.726 5.563 1.00 . A A . 276 CYS HB2 1 1
11 15725 1 1 21 CYS HB3 H 29.374 16.689 3.810 1.00 . A A . 276 CYS HB3 1 1
11 15726 1 1 21 CYS N N 30.337 14.098 3.681 1.00 . A A . 276 CYS N 1 1
11 15727 1 1 21 CYS O O 30.931 13.424 6.463 1.00 . A A . 276 CYS O 1 1
11 15728 1 1 21 CYS SG S 27.602 15.240 4.545 1.00 . A A . 276 CYS SG 1 1
11 15729 1 1 22 ASP C C 28.145 12.326 7.608 1.00 . A A . 277 ASP C 1 1
11 15730 1 1 22 ASP CA C 28.791 13.639 8.026 1.00 . A A . 277 ASP CA 1 1
11 15731 1 1 22 ASP CB C 27.843 14.415 8.954 1.00 . A A . 277 ASP CB 1 1
11 15732 1 1 22 ASP CG C 27.703 13.682 10.294 1.00 . A A . 277 ASP CG 1 1
11 15733 1 1 22 ASP H H 28.374 15.122 6.528 1.00 . A A . 277 ASP H 1 1
11 15734 1 1 22 ASP HA H 29.726 13.448 8.530 1.00 . A A . 277 ASP HA 1 1
11 15735 1 1 22 ASP HB2 H 28.241 15.405 9.126 1.00 . A A . 277 ASP HB2 1 1
11 15736 1 1 22 ASP HB3 H 26.875 14.497 8.487 1.00 . A A . 277 ASP HB3 1 1
11 15737 1 1 22 ASP N N 29.027 14.445 6.808 1.00 . A A . 277 ASP N 1 1
11 15738 1 1 22 ASP O O 28.673 11.257 7.841 1.00 . A A . 277 ASP O 1 1
11 15739 1 1 22 ASP OD1 O 28.476 12.776 10.539 1.00 . A A . 277 ASP OD1 1 1
11 15740 1 1 22 ASP OD2 O 26.812 14.045 11.050 1.00 . A A . 277 ASP OD2 1 1
11 15741 1 1 23 TYR C C 26.569 10.986 5.021 1.00 . A A . 278 TYR C 1 1
11 15742 1 1 23 TYR CA C 26.298 11.164 6.515 1.00 . A A . 278 TYR CA 1 1
11 15743 1 1 23 TYR CB C 24.758 11.291 6.785 1.00 . A A . 278 TYR CB 1 1
11 15744 1 1 23 TYR CD1 C 23.862 13.654 6.617 1.00 . A A . 278 TYR CD1 1 1
11 15745 1 1 23 TYR CD2 C 24.698 12.864 8.750 1.00 . A A . 278 TYR CD2 1 1
11 15746 1 1 23 TYR CE1 C 23.581 14.892 7.178 1.00 . A A . 278 TYR CE1 1 1
11 15747 1 1 23 TYR CE2 C 24.409 14.106 9.311 1.00 . A A . 278 TYR CE2 1 1
11 15748 1 1 23 TYR CG C 24.428 12.634 7.398 1.00 . A A . 278 TYR CG 1 1
11 15749 1 1 23 TYR CZ C 23.851 15.124 8.530 1.00 . A A . 278 TYR CZ 1 1
11 15750 1 1 23 TYR H H 26.590 13.277 6.812 1.00 . A A . 278 TYR H 1 1
11 15751 1 1 23 TYR HA H 26.686 10.313 7.057 1.00 . A A . 278 TYR HA 1 1
11 15752 1 1 23 TYR HB2 H 24.225 11.185 5.853 1.00 . A A . 278 TYR HB2 1 1
11 15753 1 1 23 TYR HB3 H 24.452 10.504 7.463 1.00 . A A . 278 TYR HB3 1 1
11 15754 1 1 23 TYR HD1 H 23.657 13.475 5.570 1.00 . A A . 278 TYR HD1 1 1
11 15755 1 1 23 TYR HD2 H 25.124 12.080 9.359 1.00 . A A . 278 TYR HD2 1 1
11 15756 1 1 23 TYR HE1 H 23.148 15.674 6.572 1.00 . A A . 278 TYR HE1 1 1
11 15757 1 1 23 TYR HE2 H 24.619 14.286 10.358 1.00 . A A . 278 TYR HE2 1 1
11 15758 1 1 23 TYR HH H 22.622 16.431 9.184 1.00 . A A . 278 TYR HH 1 1
11 15759 1 1 23 TYR N N 26.993 12.399 6.980 1.00 . A A . 278 TYR N 1 1
11 15760 1 1 23 TYR O O 27.322 10.121 4.612 1.00 . A A . 278 TYR O 1 1
11 15761 1 1 23 TYR OH O 23.575 16.355 9.089 1.00 . A A . 278 TYR OH 1 1
11 15762 1 1 24 GLY C C 24.816 11.427 2.088 1.00 . A A . 279 GLY C 1 1
11 15763 1 1 24 GLY CA C 26.163 11.676 2.745 1.00 . A A . 279 GLY CA 1 1
11 15764 1 1 24 GLY H H 25.346 12.472 4.565 1.00 . A A . 279 GLY H 1 1
11 15765 1 1 24 GLY HA2 H 26.593 12.591 2.364 1.00 . A A . 279 GLY HA2 1 1
11 15766 1 1 24 GLY HA3 H 26.825 10.849 2.533 1.00 . A A . 279 GLY HA3 1 1
11 15767 1 1 24 GLY N N 25.953 11.792 4.209 1.00 . A A . 279 GLY N 1 1
11 15768 1 1 24 GLY O O 24.508 10.331 1.657 1.00 . A A . 279 GLY O 1 1
11 15769 1 1 25 THR C C 22.481 13.316 0.298 1.00 . A A . 280 THR C 1 1
11 15770 1 1 25 THR CA C 22.651 12.261 1.397 1.00 . A A . 280 THR CA 1 1
11 15771 1 1 25 THR CB C 21.545 12.414 2.452 1.00 . A A . 280 THR CB 1 1
11 15772 1 1 25 THR CG2 C 21.590 11.240 3.436 1.00 . A A . 280 THR CG2 1 1
11 15773 1 1 25 THR H H 24.247 13.312 2.392 1.00 . A A . 280 THR H 1 1
11 15774 1 1 25 THR HA H 22.595 11.275 0.953 1.00 . A A . 280 THR HA 1 1
11 15775 1 1 25 THR HB H 20.583 12.431 1.966 1.00 . A A . 280 THR HB 1 1
11 15776 1 1 25 THR HG1 H 21.997 14.301 2.531 1.00 . A A . 280 THR HG1 1 1
11 15777 1 1 25 THR HG21 H 21.421 10.319 2.901 1.00 . A A . 280 THR HG21 1 1
11 15778 1 1 25 THR HG22 H 20.825 11.370 4.185 1.00 . A A . 280 THR HG22 1 1
11 15779 1 1 25 THR HG23 H 22.560 11.208 3.911 1.00 . A A . 280 THR HG23 1 1
11 15780 1 1 25 THR N N 23.990 12.442 2.023 1.00 . A A . 280 THR N 1 1
11 15781 1 1 25 THR O O 23.029 14.397 0.358 1.00 . A A . 280 THR O 1 1
11 15782 1 1 25 THR OG1 O 21.735 13.628 3.162 1.00 . A A . 280 THR OG1 1 1
11 15783 1 1 26 LYS C C 20.658 15.053 -1.451 1.00 . A A . 281 LYS C 1 1
11 15784 1 1 26 LYS CA C 21.573 13.897 -1.858 1.00 . A A . 281 LYS CA 1 1
11 15785 1 1 26 LYS CB C 20.973 13.125 -3.027 1.00 . A A . 281 LYS CB 1 1
11 15786 1 1 26 LYS CD C 21.248 10.905 -4.185 1.00 . A A . 281 LYS CD 1 1
11 15787 1 1 26 LYS CE C 20.848 9.859 -3.136 1.00 . A A . 281 LYS CE 1 1
11 15788 1 1 26 LYS CG C 21.983 12.079 -3.520 1.00 . A A . 281 LYS CG 1 1
11 15789 1 1 26 LYS H H 21.351 12.076 -0.746 1.00 . A A . 281 LYS H 1 1
11 15790 1 1 26 LYS HA H 22.535 14.291 -2.150 1.00 . A A . 281 LYS HA 1 1
11 15791 1 1 26 LYS HB2 H 20.064 12.630 -2.708 1.00 . A A . 281 LYS HB2 1 1
11 15792 1 1 26 LYS HB3 H 20.744 13.809 -3.831 1.00 . A A . 281 LYS HB3 1 1
11 15793 1 1 26 LYS HD2 H 20.357 11.276 -4.675 1.00 . A A . 281 LYS HD2 1 1
11 15794 1 1 26 LYS HD3 H 21.894 10.446 -4.918 1.00 . A A . 281 LYS HD3 1 1
11 15795 1 1 26 LYS HE2 H 20.443 10.357 -2.269 1.00 . A A . 281 LYS HE2 1 1
11 15796 1 1 26 LYS HE3 H 20.109 9.196 -3.554 1.00 . A A . 281 LYS HE3 1 1
11 15797 1 1 26 LYS HG2 H 22.650 12.534 -4.239 1.00 . A A . 281 LYS HG2 1 1
11 15798 1 1 26 LYS HG3 H 22.561 11.712 -2.683 1.00 . A A . 281 LYS HG3 1 1
11 15799 1 1 26 LYS HZ1 H 22.887 9.699 -2.753 1.00 . A A . 281 LYS HZ1 1 1
11 15800 1 1 26 LYS HZ2 H 22.198 8.302 -3.428 1.00 . A A . 281 LYS HZ2 1 1
11 15801 1 1 26 LYS HZ3 H 21.922 8.680 -1.797 1.00 . A A . 281 LYS HZ3 1 1
11 15802 1 1 26 LYS N N 21.756 12.969 -0.715 1.00 . A A . 281 LYS N 1 1
11 15803 1 1 26 LYS NZ N 22.054 9.078 -2.749 1.00 . A A . 281 LYS NZ 1 1
11 15804 1 1 26 LYS O O 21.104 16.168 -1.270 1.00 . A A . 281 LYS O 1 1
11 15805 1 1 27 GLU C C 18.381 16.111 0.562 1.00 . A A . 282 GLU C 1 1
11 15806 1 1 27 GLU CA C 18.441 15.896 -0.960 1.00 . A A . 282 GLU CA 1 1
11 15807 1 1 27 GLU CB C 17.060 15.501 -1.476 1.00 . A A . 282 GLU CB 1 1
11 15808 1 1 27 GLU CD C 15.675 15.214 -3.534 1.00 . A A . 282 GLU CD 1 1
11 15809 1 1 27 GLU CG C 17.096 15.405 -3.001 1.00 . A A . 282 GLU CG 1 1
11 15810 1 1 27 GLU H H 19.048 13.901 -1.465 1.00 . A A . 282 GLU H 1 1
11 15811 1 1 27 GLU HA H 18.751 16.809 -1.439 1.00 . A A . 282 GLU HA 1 1
11 15812 1 1 27 GLU HB2 H 16.781 14.545 -1.060 1.00 . A A . 282 GLU HB2 1 1
11 15813 1 1 27 GLU HB3 H 16.340 16.247 -1.180 1.00 . A A . 282 GLU HB3 1 1
11 15814 1 1 27 GLU HG2 H 17.516 16.314 -3.412 1.00 . A A . 282 GLU HG2 1 1
11 15815 1 1 27 GLU HG3 H 17.704 14.562 -3.295 1.00 . A A . 282 GLU HG3 1 1
11 15816 1 1 27 GLU N N 19.386 14.807 -1.314 1.00 . A A . 282 GLU N 1 1
11 15817 1 1 27 GLU O O 18.274 17.229 1.030 1.00 . A A . 282 GLU O 1 1
11 15818 1 1 27 GLU OE1 O 14.855 16.091 -3.308 1.00 . A A . 282 GLU OE1 1 1
11 15819 1 1 27 GLU OE2 O 15.427 14.195 -4.154 1.00 . A A . 282 GLU OE2 1 1
11 15820 1 1 28 GLU C C 19.463 16.123 3.337 1.00 . A A . 283 GLU C 1 1
11 15821 1 1 28 GLU CA C 18.326 15.238 2.825 1.00 . A A . 283 GLU CA 1 1
11 15822 1 1 28 GLU CB C 18.403 13.878 3.516 1.00 . A A . 283 GLU CB 1 1
11 15823 1 1 28 GLU CD C 17.422 11.578 3.532 1.00 . A A . 283 GLU CD 1 1
11 15824 1 1 28 GLU CG C 17.645 12.836 2.689 1.00 . A A . 283 GLU CG 1 1
11 15825 1 1 28 GLU H H 18.517 14.163 0.958 1.00 . A A . 283 GLU H 1 1
11 15826 1 1 28 GLU HA H 17.382 15.704 3.062 1.00 . A A . 283 GLU HA 1 1
11 15827 1 1 28 GLU HB2 H 19.439 13.579 3.612 1.00 . A A . 283 GLU HB2 1 1
11 15828 1 1 28 GLU HB3 H 17.959 13.945 4.499 1.00 . A A . 283 GLU HB3 1 1
11 15829 1 1 28 GLU HG2 H 16.692 13.242 2.385 1.00 . A A . 283 GLU HG2 1 1
11 15830 1 1 28 GLU HG3 H 18.224 12.581 1.815 1.00 . A A . 283 GLU HG3 1 1
11 15831 1 1 28 GLU N N 18.429 15.061 1.342 1.00 . A A . 283 GLU N 1 1
11 15832 1 1 28 GLU O O 19.234 17.109 4.009 1.00 . A A . 283 GLU O 1 1
11 15833 1 1 28 GLU OE1 O 17.309 11.709 4.738 1.00 . A A . 283 GLU OE1 1 1
11 15834 1 1 28 GLU OE2 O 17.370 10.506 2.956 1.00 . A A . 283 GLU OE2 1 1
11 15835 1 1 29 CYS C C 21.674 18.027 2.949 1.00 . A A . 284 CYS C 1 1
11 15836 1 1 29 CYS CA C 21.806 16.631 3.561 1.00 . A A . 284 CYS CA 1 1
11 15837 1 1 29 CYS CB C 23.167 16.046 3.215 1.00 . A A . 284 CYS CB 1 1
11 15838 1 1 29 CYS H H 20.879 14.994 2.499 1.00 . A A . 284 CYS H 1 1
11 15839 1 1 29 CYS HA H 21.712 16.715 4.637 1.00 . A A . 284 CYS HA 1 1
11 15840 1 1 29 CYS HB2 H 23.405 15.257 3.914 1.00 . A A . 284 CYS HB2 1 1
11 15841 1 1 29 CYS HB3 H 23.139 15.639 2.213 1.00 . A A . 284 CYS HB3 1 1
11 15842 1 1 29 CYS N N 20.690 15.784 3.041 1.00 . A A . 284 CYS N 1 1
11 15843 1 1 29 CYS O O 21.899 19.020 3.599 1.00 . A A . 284 CYS O 1 1
11 15844 1 1 29 CYS SG S 24.434 17.319 3.303 1.00 . A A . 284 CYS SG 1 1
11 15845 1 1 30 MET C C 20.358 20.348 1.982 1.00 . A A . 285 MET C 1 1
11 15846 1 1 30 MET CA C 21.166 19.435 1.046 1.00 . A A . 285 MET CA 1 1
11 15847 1 1 30 MET CB C 20.432 19.277 -0.289 1.00 . A A . 285 MET CB 1 1
11 15848 1 1 30 MET CE C 19.822 22.086 -3.237 1.00 . A A . 285 MET CE 1 1
11 15849 1 1 30 MET CG C 20.469 20.592 -1.057 1.00 . A A . 285 MET CG 1 1
11 15850 1 1 30 MET H H 21.113 17.286 1.194 1.00 . A A . 285 MET H 1 1
11 15851 1 1 30 MET HA H 22.141 19.862 0.877 1.00 . A A . 285 MET HA 1 1
11 15852 1 1 30 MET HB2 H 20.911 18.503 -0.871 1.00 . A A . 285 MET HB2 1 1
11 15853 1 1 30 MET HB3 H 19.404 18.998 -0.105 1.00 . A A . 285 MET HB3 1 1
11 15854 1 1 30 MET HE1 H 20.675 22.008 -3.898 1.00 . A A . 285 MET HE1 1 1
11 15855 1 1 30 MET HE2 H 20.053 22.776 -2.438 1.00 . A A . 285 MET HE2 1 1
11 15856 1 1 30 MET HE3 H 18.966 22.450 -3.789 1.00 . A A . 285 MET HE3 1 1
11 15857 1 1 30 MET HG2 H 20.094 21.387 -0.434 1.00 . A A . 285 MET HG2 1 1
11 15858 1 1 30 MET HG3 H 21.490 20.816 -1.341 1.00 . A A . 285 MET HG3 1 1
11 15859 1 1 30 MET N N 21.309 18.101 1.700 1.00 . A A . 285 MET N 1 1
11 15860 1 1 30 MET O O 20.791 21.424 2.345 1.00 . A A . 285 MET O 1 1
11 15861 1 1 30 MET SD S 19.445 20.457 -2.546 1.00 . A A . 285 MET SD 1 1
11 15862 1 1 31 LYS C C 19.200 21.171 4.509 1.00 . A A . 286 LYS C 1 1
11 15863 1 1 31 LYS CA C 18.353 20.729 3.309 1.00 . A A . 286 LYS CA 1 1
11 15864 1 1 31 LYS CB C 17.190 19.858 3.807 1.00 . A A . 286 LYS CB 1 1
11 15865 1 1 31 LYS CD C 14.896 19.874 4.809 1.00 . A A . 286 LYS CD 1 1
11 15866 1 1 31 LYS CE C 13.725 20.757 5.264 1.00 . A A . 286 LYS CE 1 1
11 15867 1 1 31 LYS CG C 16.048 20.750 4.304 1.00 . A A . 286 LYS CG 1 1
11 15868 1 1 31 LYS H H 18.870 19.037 2.073 1.00 . A A . 286 LYS H 1 1
11 15869 1 1 31 LYS HA H 17.966 21.593 2.790 1.00 . A A . 286 LYS HA 1 1
11 15870 1 1 31 LYS HB2 H 16.837 19.237 2.998 1.00 . A A . 286 LYS HB2 1 1
11 15871 1 1 31 LYS HB3 H 17.536 19.236 4.617 1.00 . A A . 286 LYS HB3 1 1
11 15872 1 1 31 LYS HD2 H 14.567 19.221 4.018 1.00 . A A . 286 LYS HD2 1 1
11 15873 1 1 31 LYS HD3 H 15.239 19.281 5.645 1.00 . A A . 286 LYS HD3 1 1
11 15874 1 1 31 LYS HE2 H 14.014 21.323 6.136 1.00 . A A . 286 LYS HE2 1 1
11 15875 1 1 31 LYS HE3 H 13.451 21.435 4.467 1.00 . A A . 286 LYS HE3 1 1
11 15876 1 1 31 LYS HG2 H 16.406 21.373 5.108 1.00 . A A . 286 LYS HG2 1 1
11 15877 1 1 31 LYS HG3 H 15.698 21.369 3.493 1.00 . A A . 286 LYS HG3 1 1
11 15878 1 1 31 LYS HZ1 H 12.891 19.005 6.026 1.00 . A A . 286 LYS HZ1 1 1
11 15879 1 1 31 LYS HZ2 H 12.018 19.685 4.735 1.00 . A A . 286 LYS HZ2 1 1
11 15880 1 1 31 LYS HZ3 H 11.945 20.389 6.280 1.00 . A A . 286 LYS HZ3 1 1
11 15881 1 1 31 LYS N N 19.193 19.912 2.378 1.00 . A A . 286 LYS N 1 1
11 15882 1 1 31 LYS NZ N 12.555 19.895 5.600 1.00 . A A . 286 LYS NZ 1 1
11 15883 1 1 31 LYS O O 19.028 22.243 5.057 1.00 . A A . 286 LYS O 1 1
11 15884 1 1 32 ALA C C 22.199 21.497 5.655 1.00 . A A . 287 ALA C 1 1
11 15885 1 1 32 ALA CA C 20.993 20.625 6.085 1.00 . A A . 287 ALA CA 1 1
11 15886 1 1 32 ALA CB C 21.481 19.296 6.719 1.00 . A A . 287 ALA CB 1 1
11 15887 1 1 32 ALA H H 20.207 19.478 4.441 1.00 . A A . 287 ALA H 1 1
11 15888 1 1 32 ALA HA H 20.423 21.171 6.820 1.00 . A A . 287 ALA HA 1 1
11 15889 1 1 32 ALA HB1 H 20.667 18.834 7.253 1.00 . A A . 287 ALA HB1 1 1
11 15890 1 1 32 ALA HB2 H 22.291 19.504 7.403 1.00 . A A . 287 ALA HB2 1 1
11 15891 1 1 32 ALA HB3 H 21.828 18.632 5.942 1.00 . A A . 287 ALA HB3 1 1
11 15892 1 1 32 ALA N N 20.107 20.335 4.915 1.00 . A A . 287 ALA N 1 1
11 15893 1 1 32 ALA O O 22.826 22.141 6.475 1.00 . A A . 287 ALA O 1 1
11 15894 1 1 33 SER C C 23.626 23.761 4.442 1.00 . A A . 288 SER C 1 1
11 15895 1 1 33 SER CA C 23.702 22.328 3.889 1.00 . A A . 288 SER CA 1 1
11 15896 1 1 33 SER CB C 23.679 22.389 2.367 1.00 . A A . 288 SER CB 1 1
11 15897 1 1 33 SER H H 22.015 20.983 3.743 1.00 . A A . 288 SER H 1 1
11 15898 1 1 33 SER HA H 24.625 21.866 4.215 1.00 . A A . 288 SER HA 1 1
11 15899 1 1 33 SER HB2 H 22.708 22.733 2.035 1.00 . A A . 288 SER HB2 1 1
11 15900 1 1 33 SER HB3 H 24.436 23.078 2.018 1.00 . A A . 288 SER HB3 1 1
11 15901 1 1 33 SER HG H 24.172 20.519 2.564 1.00 . A A . 288 SER HG 1 1
11 15902 1 1 33 SER N N 22.534 21.518 4.382 1.00 . A A . 288 SER N 1 1
11 15903 1 1 33 SER O O 24.567 24.271 5.006 1.00 . A A . 288 SER O 1 1
11 15904 1 1 33 SER OG O 23.919 21.091 1.837 1.00 . A A . 288 SER OG 1 1
11 15905 1 1 34 ASP C C 21.286 25.890 5.853 1.00 . A A . 289 ASP C 1 1
11 15906 1 1 34 ASP CA C 22.359 25.806 4.748 1.00 . A A . 289 ASP CA 1 1
11 15907 1 1 34 ASP CB C 21.946 26.717 3.588 1.00 . A A . 289 ASP CB 1 1
11 15908 1 1 34 ASP CG C 22.148 28.179 3.986 1.00 . A A . 289 ASP CG 1 1
11 15909 1 1 34 ASP H H 21.784 23.982 3.749 1.00 . A A . 289 ASP H 1 1
11 15910 1 1 34 ASP HA H 23.302 26.150 5.145 1.00 . A A . 289 ASP HA 1 1
11 15911 1 1 34 ASP HB2 H 22.553 26.488 2.720 1.00 . A A . 289 ASP HB2 1 1
11 15912 1 1 34 ASP HB3 H 20.904 26.548 3.355 1.00 . A A . 289 ASP HB3 1 1
11 15913 1 1 34 ASP N N 22.515 24.406 4.246 1.00 . A A . 289 ASP N 1 1
11 15914 1 1 34 ASP O O 20.449 26.769 5.829 1.00 . A A . 289 ASP O 1 1
11 15915 1 1 34 ASP OD1 O 23.155 28.472 4.602 1.00 . A A . 289 ASP OD1 1 1
11 15916 1 1 34 ASP OD2 O 21.287 28.980 3.659 1.00 . A A . 289 ASP OD2 1 1
11 15917 1 1 35 ALA C C 20.999 24.836 9.279 1.00 . A A . 290 ALA C 1 1
11 15918 1 1 35 ALA CA C 20.282 25.080 7.937 1.00 . A A . 290 ALA CA 1 1
11 15919 1 1 35 ALA CB C 19.233 23.989 7.717 1.00 . A A . 290 ALA CB 1 1
11 15920 1 1 35 ALA H H 22.003 24.330 6.862 1.00 . A A . 290 ALA H 1 1
11 15921 1 1 35 ALA HA H 19.810 26.052 7.942 1.00 . A A . 290 ALA HA 1 1
11 15922 1 1 35 ALA HB1 H 18.382 24.177 8.354 1.00 . A A . 290 ALA HB1 1 1
11 15923 1 1 35 ALA HB2 H 19.657 23.028 7.963 1.00 . A A . 290 ALA HB2 1 1
11 15924 1 1 35 ALA HB3 H 18.918 23.990 6.686 1.00 . A A . 290 ALA HB3 1 1
11 15925 1 1 35 ALA N N 21.302 25.013 6.838 1.00 . A A . 290 ALA N 1 1
11 15926 1 1 35 ALA O O 22.195 24.619 9.303 1.00 . A A . 290 ALA O 1 1
11 15927 1 1 36 ASP C C 20.964 23.097 11.978 1.00 . A A . 291 ASP C 1 1
11 15928 1 1 36 ASP CA C 21.001 24.595 11.692 1.00 . A A . 291 ASP CA 1 1
11 15929 1 1 36 ASP CB C 20.277 25.345 12.813 1.00 . A A . 291 ASP CB 1 1
11 15930 1 1 36 ASP CG C 21.134 25.310 14.082 1.00 . A A . 291 ASP CG 1 1
11 15931 1 1 36 ASP H H 19.336 24.993 10.370 1.00 . A A . 291 ASP H 1 1
11 15932 1 1 36 ASP HA H 22.026 24.932 11.629 1.00 . A A . 291 ASP HA 1 1
11 15933 1 1 36 ASP HB2 H 20.115 26.370 12.518 1.00 . A A . 291 ASP HB2 1 1
11 15934 1 1 36 ASP HB3 H 19.326 24.872 13.011 1.00 . A A . 291 ASP HB3 1 1
11 15935 1 1 36 ASP N N 20.304 24.843 10.391 1.00 . A A . 291 ASP N 1 1
11 15936 1 1 36 ASP O O 20.865 22.664 13.103 1.00 . A A . 291 ASP O 1 1
11 15937 1 1 36 ASP OD1 O 21.062 24.325 14.796 1.00 . A A . 291 ASP OD1 1 1
11 15938 1 1 36 ASP OD2 O 21.849 26.272 14.316 1.00 . A A . 291 ASP OD2 1 1
11 15939 1 1 37 ARG C C 22.318 20.297 11.255 1.00 . A A . 292 ARG C 1 1
11 15940 1 1 37 ARG CA C 20.890 20.841 11.073 1.00 . A A . 292 ARG CA 1 1
11 15941 1 1 37 ARG CB C 20.319 20.282 9.766 1.00 . A A . 292 ARG CB 1 1
11 15942 1 1 37 ARG CD C 17.844 19.877 10.257 1.00 . A A . 292 ARG CD 1 1
11 15943 1 1 37 ARG CG C 18.875 20.790 9.553 1.00 . A A . 292 ARG CG 1 1
11 15944 1 1 37 ARG CZ C 17.318 17.505 10.243 1.00 . A A . 292 ARG CZ 1 1
11 15945 1 1 37 ARG H H 20.971 22.721 10.041 1.00 . A A . 292 ARG H 1 1
11 15946 1 1 37 ARG HA H 20.266 20.567 11.907 1.00 . A A . 292 ARG HA 1 1
11 15947 1 1 37 ARG HB2 H 20.938 20.604 8.941 1.00 . A A . 292 ARG HB2 1 1
11 15948 1 1 37 ARG HB3 H 20.313 19.205 9.809 1.00 . A A . 292 ARG HB3 1 1
11 15949 1 1 37 ARG HD2 H 18.093 19.799 11.305 1.00 . A A . 292 ARG HD2 1 1
11 15950 1 1 37 ARG HD3 H 16.856 20.298 10.150 1.00 . A A . 292 ARG HD3 1 1
11 15951 1 1 37 ARG HE H 18.322 18.391 8.770 1.00 . A A . 292 ARG HE 1 1
11 15952 1 1 37 ARG HG2 H 18.787 21.791 9.949 1.00 . A A . 292 ARG HG2 1 1
11 15953 1 1 37 ARG HG3 H 18.661 20.815 8.494 1.00 . A A . 292 ARG HG3 1 1
11 15954 1 1 37 ARG HH11 H 16.709 18.586 11.816 1.00 . A A . 292 ARG HH11 1 1
11 15955 1 1 37 ARG HH12 H 16.304 16.904 11.862 1.00 . A A . 292 ARG HH12 1 1
11 15956 1 1 37 ARG HH21 H 17.796 16.189 8.812 1.00 . A A . 292 ARG HH21 1 1
11 15957 1 1 37 ARG HH22 H 16.918 15.546 10.160 1.00 . A A . 292 ARG HH22 1 1
11 15958 1 1 37 ARG N N 20.971 22.323 10.937 1.00 . A A . 292 ARG N 1 1
11 15959 1 1 37 ARG NE N 17.880 18.521 9.635 1.00 . A A . 292 ARG NE 1 1
11 15960 1 1 37 ARG NH1 N 16.730 17.682 11.396 1.00 . A A . 292 ARG NH1 1 1
11 15961 1 1 37 ARG NH2 N 17.347 16.320 9.693 1.00 . A A . 292 ARG NH2 1 1
11 15962 1 1 37 ARG O O 23.274 20.922 10.843 1.00 . A A . 292 ARG O 1 1
11 15963 1 1 38 PRO C C 24.787 18.735 11.017 1.00 . A A . 293 PRO C 1 1
11 15964 1 1 38 PRO CA C 23.812 18.550 12.176 1.00 . A A . 293 PRO CA 1 1
11 15965 1 1 38 PRO CB C 23.477 17.072 12.344 1.00 . A A . 293 PRO CB 1 1
11 15966 1 1 38 PRO CD C 21.403 18.294 12.486 1.00 . A A . 293 PRO CD 1 1
11 15967 1 1 38 PRO CG C 22.166 17.084 13.057 1.00 . A A . 293 PRO CG 1 1
11 15968 1 1 38 PRO HA H 24.234 18.933 13.090 1.00 . A A . 293 PRO HA 1 1
11 15969 1 1 38 PRO HB2 H 23.386 16.590 11.380 1.00 . A A . 293 PRO HB2 1 1
11 15970 1 1 38 PRO HB3 H 24.220 16.579 12.949 1.00 . A A . 293 PRO HB3 1 1
11 15971 1 1 38 PRO HD2 H 20.713 17.976 11.709 1.00 . A A . 293 PRO HD2 1 1
11 15972 1 1 38 PRO HD3 H 20.879 18.816 13.269 1.00 . A A . 293 PRO HD3 1 1
11 15973 1 1 38 PRO HG2 H 21.626 16.169 12.860 1.00 . A A . 293 PRO HG2 1 1
11 15974 1 1 38 PRO HG3 H 22.315 17.212 14.115 1.00 . A A . 293 PRO HG3 1 1
11 15975 1 1 38 PRO N N 22.473 19.154 11.915 1.00 . A A . 293 PRO N 1 1
11 15976 1 1 38 PRO O O 25.201 19.837 10.710 1.00 . A A . 293 PRO O 1 1
11 15977 1 1 39 CYS C C 27.322 18.564 9.579 1.00 . A A . 294 CYS C 1 1
11 15978 1 1 39 CYS CA C 26.086 17.740 9.214 1.00 . A A . 294 CYS CA 1 1
11 15979 1 1 39 CYS CB C 25.406 18.476 8.071 1.00 . A A . 294 CYS CB 1 1
11 15980 1 1 39 CYS H H 24.752 16.796 10.612 1.00 . A A . 294 CYS H 1 1
11 15981 1 1 39 CYS HA H 26.372 16.748 8.894 1.00 . A A . 294 CYS HA 1 1
11 15982 1 1 39 CYS HB2 H 24.458 18.002 7.859 1.00 . A A . 294 CYS HB2 1 1
11 15983 1 1 39 CYS HB3 H 25.227 19.499 8.368 1.00 . A A . 294 CYS HB3 1 1
11 15984 1 1 39 CYS N N 25.132 17.665 10.359 1.00 . A A . 294 CYS N 1 1
11 15985 1 1 39 CYS O O 27.435 19.100 10.661 1.00 . A A . 294 CYS O 1 1
11 15986 1 1 39 CYS SG S 26.412 18.464 6.573 1.00 . A A . 294 CYS SG 1 1
11 15987 1 1 40 ARG C C 29.209 20.918 8.857 1.00 . A A . 295 ARG C 1 1
11 15988 1 1 40 ARG CA C 29.479 19.434 8.927 1.00 . A A . 295 ARG CA 1 1
11 15989 1 1 40 ARG CB C 30.569 19.007 7.903 1.00 . A A . 295 ARG CB 1 1
11 15990 1 1 40 ARG CD C 32.182 17.227 7.021 1.00 . A A . 295 ARG CD 1 1
11 15991 1 1 40 ARG CG C 31.095 17.552 8.054 1.00 . A A . 295 ARG CG 1 1
11 15992 1 1 40 ARG CZ C 34.359 18.102 6.393 1.00 . A A . 295 ARG CZ 1 1
11 15993 1 1 40 ARG H H 28.145 18.224 7.790 1.00 . A A . 295 ARG H 1 1
11 15994 1 1 40 ARG HA H 29.813 19.203 9.956 1.00 . A A . 295 ARG HA 1 1
11 15995 1 1 40 ARG HB2 H 30.172 19.135 6.875 1.00 . A A . 295 ARG HB2 1 1
11 15996 1 1 40 ARG HB3 H 31.413 19.725 7.962 1.00 . A A . 295 ARG HB3 1 1
11 15997 1 1 40 ARG HD2 H 32.401 16.130 7.048 1.00 . A A . 295 ARG HD2 1 1
11 15998 1 1 40 ARG HD3 H 31.778 17.422 5.992 1.00 . A A . 295 ARG HD3 1 1
11 15999 1 1 40 ARG HE H 33.495 18.524 8.135 1.00 . A A . 295 ARG HE 1 1
11 16000 1 1 40 ARG HG2 H 31.510 17.401 9.071 1.00 . A A . 295 ARG HG2 1 1
11 16001 1 1 40 ARG HG3 H 30.243 16.847 7.971 1.00 . A A . 295 ARG HG3 1 1
11 16002 1 1 40 ARG HH11 H 33.423 16.906 5.087 1.00 . A A . 295 ARG HH11 1 1
11 16003 1 1 40 ARG HH12 H 34.969 17.499 4.583 1.00 . A A . 295 ARG HH12 1 1
11 16004 1 1 40 ARG HH21 H 35.516 19.313 7.490 1.00 . A A . 295 ARG HH21 1 1
11 16005 1 1 40 ARG HH22 H 36.154 18.864 5.943 1.00 . A A . 295 ARG HH22 1 1
11 16006 1 1 40 ARG N N 28.263 18.669 8.665 1.00 . A A . 295 ARG N 1 1
11 16007 1 1 40 ARG NE N 33.406 18.037 7.289 1.00 . A A . 295 ARG NE 1 1
11 16008 1 1 40 ARG NH1 N 34.238 17.452 5.266 1.00 . A A . 295 ARG NH1 1 1
11 16009 1 1 40 ARG NH2 N 35.427 18.817 6.629 1.00 . A A . 295 ARG NH2 1 1
11 16010 1 1 40 ARG O O 30.058 21.716 9.239 1.00 . A A . 295 ARG O 1 1
11 16011 1 1 41 LYS C C 28.691 23.509 7.313 1.00 . A A . 296 LYS C 1 1
11 16012 1 1 41 LYS CA C 27.763 22.816 8.333 1.00 . A A . 296 LYS CA 1 1
11 16013 1 1 41 LYS CB C 28.013 23.439 9.720 1.00 . A A . 296 LYS CB 1 1
11 16014 1 1 41 LYS CD C 27.041 23.189 12.010 1.00 . A A . 296 LYS CD 1 1
11 16015 1 1 41 LYS CE C 26.794 22.189 13.140 1.00 . A A . 296 LYS CE 1 1
11 16016 1 1 41 LYS CG C 27.623 22.444 10.808 1.00 . A A . 296 LYS CG 1 1
11 16017 1 1 41 LYS H H 27.381 20.700 8.102 1.00 . A A . 296 LYS H 1 1
11 16018 1 1 41 LYS HA H 26.735 22.967 8.051 1.00 . A A . 296 LYS HA 1 1
11 16019 1 1 41 LYS HB2 H 29.061 23.685 9.817 1.00 . A A . 296 LYS HB2 1 1
11 16020 1 1 41 LYS HB3 H 27.419 24.333 9.819 1.00 . A A . 296 LYS HB3 1 1
11 16021 1 1 41 LYS HD2 H 27.738 23.945 12.336 1.00 . A A . 296 LYS HD2 1 1
11 16022 1 1 41 LYS HD3 H 26.107 23.651 11.727 1.00 . A A . 296 LYS HD3 1 1
11 16023 1 1 41 LYS HE2 H 26.252 21.335 12.752 1.00 . A A . 296 LYS HE2 1 1
11 16024 1 1 41 LYS HE3 H 27.740 21.860 13.545 1.00 . A A . 296 LYS HE3 1 1
11 16025 1 1 41 LYS HG2 H 26.889 21.757 10.419 1.00 . A A . 296 LYS HG2 1 1
11 16026 1 1 41 LYS HG3 H 28.502 21.893 11.118 1.00 . A A . 296 LYS HG3 1 1
11 16027 1 1 41 LYS HZ1 H 26.616 23.134 14.985 1.00 . A A . 296 LYS HZ1 1 1
11 16028 1 1 41 LYS HZ2 H 25.282 22.170 14.567 1.00 . A A . 296 LYS HZ2 1 1
11 16029 1 1 41 LYS HZ3 H 25.512 23.681 13.820 1.00 . A A . 296 LYS HZ3 1 1
11 16030 1 1 41 LYS N N 28.057 21.348 8.392 1.00 . A A . 296 LYS N 1 1
11 16031 1 1 41 LYS NZ N 25.990 22.844 14.208 1.00 . A A . 296 LYS NZ 1 1
11 16032 1 1 41 LYS O O 28.319 24.483 6.687 1.00 . A A . 296 LYS O 1 1
11 16033 1 1 42 LEU C C 30.391 23.702 4.751 1.00 . A A . 297 LEU C 1 1
11 16034 1 1 42 LEU CA C 30.891 23.661 6.214 1.00 . A A . 297 LEU CA 1 1
11 16035 1 1 42 LEU CB C 32.199 22.877 6.271 1.00 . A A . 297 LEU CB 1 1
11 16036 1 1 42 LEU CD1 C 33.913 21.923 7.812 1.00 . A A . 297 LEU CD1 1 1
11 16037 1 1 42 LEU CD2 C 33.353 24.366 7.949 1.00 . A A . 297 LEU CD2 1 1
11 16038 1 1 42 LEU CG C 32.794 22.958 7.684 1.00 . A A . 297 LEU CG 1 1
11 16039 1 1 42 LEU H H 30.186 22.258 7.719 1.00 . A A . 297 LEU H 1 1
11 16040 1 1 42 LEU HA H 31.083 24.671 6.538 1.00 . A A . 297 LEU HA 1 1
11 16041 1 1 42 LEU HB2 H 32.013 21.845 6.019 1.00 . A A . 297 LEU HB2 1 1
11 16042 1 1 42 LEU HB3 H 32.901 23.299 5.566 1.00 . A A . 297 LEU HB3 1 1
11 16043 1 1 42 LEU HD11 H 33.527 20.944 7.571 1.00 . A A . 297 LEU HD11 1 1
11 16044 1 1 42 LEU HD12 H 34.290 21.924 8.822 1.00 . A A . 297 LEU HD12 1 1
11 16045 1 1 42 LEU HD13 H 34.711 22.174 7.130 1.00 . A A . 297 LEU HD13 1 1
11 16046 1 1 42 LEU HD21 H 33.810 24.748 7.051 1.00 . A A . 297 LEU HD21 1 1
11 16047 1 1 42 LEU HD22 H 34.093 24.318 8.736 1.00 . A A . 297 LEU HD22 1 1
11 16048 1 1 42 LEU HD23 H 32.550 25.021 8.252 1.00 . A A . 297 LEU HD23 1 1
11 16049 1 1 42 LEU HG H 32.019 22.734 8.409 1.00 . A A . 297 LEU HG 1 1
11 16050 1 1 42 LEU N N 29.905 23.024 7.176 1.00 . A A . 297 LEU N 1 1
11 16051 1 1 42 LEU O O 30.932 24.433 3.943 1.00 . A A . 297 LEU O 1 1
11 16052 1 1 43 HIS C C 28.669 24.443 2.516 1.00 . A A . 298 HIS C 1 1
11 16053 1 1 43 HIS CA C 28.875 22.991 2.971 1.00 . A A . 298 HIS CA 1 1
11 16054 1 1 43 HIS CB C 27.573 22.210 2.874 1.00 . A A . 298 HIS CB 1 1
11 16055 1 1 43 HIS CD2 C 27.207 19.745 3.698 1.00 . A A . 298 HIS CD2 1 1
11 16056 1 1 43 HIS CE1 C 28.683 18.779 2.447 1.00 . A A . 298 HIS CE1 1 1
11 16057 1 1 43 HIS CG C 27.845 20.740 3.002 1.00 . A A . 298 HIS CG 1 1
11 16058 1 1 43 HIS H H 28.939 22.374 5.061 1.00 . A A . 298 HIS H 1 1
11 16059 1 1 43 HIS HA H 29.611 22.526 2.331 1.00 . A A . 298 HIS HA 1 1
11 16060 1 1 43 HIS HB2 H 26.909 22.526 3.662 1.00 . A A . 298 HIS HB2 1 1
11 16061 1 1 43 HIS HB3 H 27.112 22.412 1.916 1.00 . A A . 298 HIS HB3 1 1
11 16062 1 1 43 HIS HD1 H 29.436 20.532 1.617 1.00 . A A . 298 HIS HD1 1 1
11 16063 1 1 43 HIS HD2 H 26.430 19.904 4.430 1.00 . A A . 298 HIS HD2 1 1
11 16064 1 1 43 HIS HE1 H 29.300 18.029 1.981 1.00 . A A . 298 HIS HE1 1 1
11 16065 1 1 43 HIS N N 29.379 22.954 4.398 1.00 . A A . 298 HIS N 1 1
11 16066 1 1 43 HIS ND1 N 28.797 20.100 2.222 1.00 . A A . 298 HIS ND1 1 1
11 16067 1 1 43 HIS NE2 N 27.713 18.512 3.329 1.00 . A A . 298 HIS NE2 1 1
11 16068 1 1 43 HIS O O 28.438 25.298 3.342 1.00 . A A . 298 HIS O 1 1
11 16069 1 1 44 PHE C C 27.717 27.001 1.504 1.00 . A A . 299 PHE C 1 1
11 16070 1 1 44 PHE CA C 28.654 26.126 0.651 1.00 . A A . 299 PHE CA 1 1
11 16071 1 1 44 PHE CB C 28.133 26.016 -0.824 1.00 . A A . 299 PHE CB 1 1
11 16072 1 1 44 PHE CD1 C 25.617 25.894 -0.830 1.00 . A A . 299 PHE CD1 1 1
11 16073 1 1 44 PHE CD2 C 26.867 23.811 -0.920 1.00 . A A . 299 PHE CD2 1 1
11 16074 1 1 44 PHE CE1 C 24.426 25.174 -0.846 1.00 . A A . 299 PHE CE1 1 1
11 16075 1 1 44 PHE CE2 C 25.663 23.096 -0.932 1.00 . A A . 299 PHE CE2 1 1
11 16076 1 1 44 PHE CG C 26.846 25.219 -0.867 1.00 . A A . 299 PHE CG 1 1
11 16077 1 1 44 PHE CZ C 24.446 23.775 -0.892 1.00 . A A . 299 PHE CZ 1 1
11 16078 1 1 44 PHE H H 29.046 24.002 0.600 1.00 . A A . 299 PHE H 1 1
11 16079 1 1 44 PHE HA H 29.626 26.594 0.629 1.00 . A A . 299 PHE HA 1 1
11 16080 1 1 44 PHE HB2 H 27.954 27.007 -1.216 1.00 . A A . 299 PHE HB2 1 1
11 16081 1 1 44 PHE HB3 H 28.881 25.523 -1.430 1.00 . A A . 299 PHE HB3 1 1
11 16082 1 1 44 PHE HD1 H 25.597 26.974 -0.795 1.00 . A A . 299 PHE HD1 1 1
11 16083 1 1 44 PHE HD2 H 27.812 23.282 -0.954 1.00 . A A . 299 PHE HD2 1 1
11 16084 1 1 44 PHE HE1 H 23.483 25.702 -0.817 1.00 . A A . 299 PHE HE1 1 1
11 16085 1 1 44 PHE HE2 H 25.677 22.017 -0.972 1.00 . A A . 299 PHE HE2 1 1
11 16086 1 1 44 PHE HZ H 23.521 23.221 -0.901 1.00 . A A . 299 PHE HZ 1 1
11 16087 1 1 44 PHE N N 28.808 24.728 1.215 1.00 . A A . 299 PHE N 1 1
11 16088 1 1 44 PHE O O 26.577 26.654 1.746 1.00 . A A . 299 PHE O 1 1
11 16089 1 1 45 ARG C C 26.693 30.082 1.695 1.00 . A A . 300 ARG C 1 1
11 16090 1 1 45 ARG CA C 27.275 29.067 2.675 1.00 . A A . 300 ARG CA 1 1
11 16091 1 1 45 ARG CB C 28.076 29.757 3.786 1.00 . A A . 300 ARG CB 1 1
11 16092 1 1 45 ARG CD C 28.621 29.724 6.263 1.00 . A A . 300 ARG CD 1 1
11 16093 1 1 45 ARG CG C 27.808 29.052 5.129 1.00 . A A . 300 ARG CG 1 1
11 16094 1 1 45 ARG CZ C 28.907 31.991 7.124 1.00 . A A . 300 ARG CZ 1 1
11 16095 1 1 45 ARG H H 29.056 28.473 1.633 1.00 . A A . 300 ARG H 1 1
11 16096 1 1 45 ARG HA H 26.475 28.483 3.106 1.00 . A A . 300 ARG HA 1 1
11 16097 1 1 45 ARG HB2 H 29.128 29.703 3.557 1.00 . A A . 300 ARG HB2 1 1
11 16098 1 1 45 ARG HB3 H 27.775 30.790 3.861 1.00 . A A . 300 ARG HB3 1 1
11 16099 1 1 45 ARG HD2 H 28.452 29.192 7.187 1.00 . A A . 300 ARG HD2 1 1
11 16100 1 1 45 ARG HD3 H 29.672 29.690 6.017 1.00 . A A . 300 ARG HD3 1 1
11 16101 1 1 45 ARG HE H 27.356 31.448 6.018 1.00 . A A . 300 ARG HE 1 1
11 16102 1 1 45 ARG HG2 H 26.754 29.113 5.359 1.00 . A A . 300 ARG HG2 1 1
11 16103 1 1 45 ARG HG3 H 28.095 28.015 5.050 1.00 . A A . 300 ARG HG3 1 1
11 16104 1 1 45 ARG HH11 H 30.342 30.665 7.576 1.00 . A A . 300 ARG HH11 1 1
11 16105 1 1 45 ARG HH12 H 30.570 32.262 8.212 1.00 . A A . 300 ARG HH12 1 1
11 16106 1 1 45 ARG HH21 H 27.642 33.512 6.836 1.00 . A A . 300 ARG HH21 1 1
11 16107 1 1 45 ARG HH22 H 29.041 33.869 7.795 1.00 . A A . 300 ARG HH22 1 1
11 16108 1 1 45 ARG N N 28.161 28.175 1.893 1.00 . A A . 300 ARG N 1 1
11 16109 1 1 45 ARG NE N 28.191 31.148 6.427 1.00 . A A . 300 ARG NE 1 1
11 16110 1 1 45 ARG NH1 N 30.028 31.610 7.680 1.00 . A A . 300 ARG NH1 1 1
11 16111 1 1 45 ARG NH2 N 28.496 33.218 7.260 1.00 . A A . 300 ARG NH2 1 1
11 16112 1 1 45 ARG O O 27.369 30.990 1.259 1.00 . A A . 300 ARG O 1 1
11 16113 1 1 46 ARG C C 23.827 31.743 1.058 1.00 . A A . 301 ARG C 1 1
11 16114 1 1 46 ARG CA C 24.832 30.826 0.336 1.00 . A A . 301 ARG CA 1 1
11 16115 1 1 46 ARG CB C 24.142 29.929 -0.699 1.00 . A A . 301 ARG CB 1 1
11 16116 1 1 46 ARG CD C 22.325 28.167 -0.967 1.00 . A A . 301 ARG CD 1 1
11 16117 1 1 46 ARG CG C 23.216 28.917 0.032 1.00 . A A . 301 ARG CG 1 1
11 16118 1 1 46 ARG CZ C 20.371 28.603 -2.314 1.00 . A A . 301 ARG CZ 1 1
11 16119 1 1 46 ARG H H 24.946 29.156 1.673 1.00 . A A . 301 ARG H 1 1
11 16120 1 1 46 ARG HA H 25.593 31.422 -0.145 1.00 . A A . 301 ARG HA 1 1
11 16121 1 1 46 ARG HB2 H 23.552 30.542 -1.370 1.00 . A A . 301 ARG HB2 1 1
11 16122 1 1 46 ARG HB3 H 24.886 29.387 -1.259 1.00 . A A . 301 ARG HB3 1 1
11 16123 1 1 46 ARG HD2 H 22.932 27.794 -1.780 1.00 . A A . 301 ARG HD2 1 1
11 16124 1 1 46 ARG HD3 H 21.849 27.336 -0.469 1.00 . A A . 301 ARG HD3 1 1
11 16125 1 1 46 ARG HE H 21.299 30.037 -1.291 1.00 . A A . 301 ARG HE 1 1
11 16126 1 1 46 ARG HG2 H 23.823 28.206 0.568 1.00 . A A . 301 ARG HG2 1 1
11 16127 1 1 46 ARG HG3 H 22.593 29.451 0.732 1.00 . A A . 301 ARG HG3 1 1
11 16128 1 1 46 ARG HH11 H 21.066 26.734 -2.193 1.00 . A A . 301 ARG HH11 1 1
11 16129 1 1 46 ARG HH12 H 19.674 26.953 -3.207 1.00 . A A . 301 ARG HH12 1 1
11 16130 1 1 46 ARG HH21 H 19.447 30.360 -2.599 1.00 . A A . 301 ARG HH21 1 1
11 16131 1 1 46 ARG HH22 H 18.761 29.005 -3.436 1.00 . A A . 301 ARG HH22 1 1
11 16132 1 1 46 ARG N N 25.460 29.912 1.322 1.00 . A A . 301 ARG N 1 1
11 16133 1 1 46 ARG NE N 21.283 29.080 -1.512 1.00 . A A . 301 ARG NE 1 1
11 16134 1 1 46 ARG NH1 N 20.369 27.333 -2.592 1.00 . A A . 301 ARG NH1 1 1
11 16135 1 1 46 ARG NH2 N 19.454 29.385 -2.826 1.00 . A A . 301 ARG NH2 1 1
11 16136 1 1 46 ARG O O 23.202 31.339 2.018 1.00 . A A . 301 ARG O 1 1
11 16137 1 1 47 ILE C C 21.312 33.827 0.623 1.00 . A A . 302 ILE C 1 1
11 16138 1 1 47 ILE CA C 22.703 33.922 1.266 1.00 . A A . 302 ILE CA 1 1
11 16139 1 1 47 ILE CB C 23.210 35.368 1.166 1.00 . A A . 302 ILE CB 1 1
11 16140 1 1 47 ILE CD1 C 23.491 37.114 -0.680 1.00 . A A . 302 ILE CD1 1 1
11 16141 1 1 47 ILE CG1 C 23.770 35.652 -0.260 1.00 . A A . 302 ILE CG1 1 1
11 16142 1 1 47 ILE CG2 C 24.310 35.583 2.213 1.00 . A A . 302 ILE CG2 1 1
11 16143 1 1 47 ILE H H 24.204 33.288 -0.157 1.00 . A A . 302 ILE H 1 1
11 16144 1 1 47 ILE HA H 22.618 33.656 2.310 1.00 . A A . 302 ILE HA 1 1
11 16145 1 1 47 ILE HB H 22.389 36.042 1.369 1.00 . A A . 302 ILE HB 1 1
11 16146 1 1 47 ILE HD11 H 23.666 37.770 0.160 1.00 . A A . 302 ILE HD11 1 1
11 16147 1 1 47 ILE HD12 H 22.463 37.208 -1.004 1.00 . A A . 302 ILE HD12 1 1
11 16148 1 1 47 ILE HD13 H 24.150 37.392 -1.493 1.00 . A A . 302 ILE HD13 1 1
11 16149 1 1 47 ILE HG12 H 24.834 35.478 -0.265 1.00 . A A . 302 ILE HG12 1 1
11 16150 1 1 47 ILE HG13 H 23.294 34.984 -0.967 1.00 . A A . 302 ILE HG13 1 1
11 16151 1 1 47 ILE HG21 H 23.883 35.537 3.202 1.00 . A A . 302 ILE HG21 1 1
11 16152 1 1 47 ILE HG22 H 24.766 36.554 2.062 1.00 . A A . 302 ILE HG22 1 1
11 16153 1 1 47 ILE HG23 H 25.064 34.815 2.107 1.00 . A A . 302 ILE HG23 1 1
11 16154 1 1 47 ILE N N 23.673 32.981 0.608 1.00 . A A . 302 ILE N 1 1
11 16155 1 1 47 ILE O O 21.079 34.291 -0.482 1.00 . A A . 302 ILE O 1 1
11 16156 1 1 48 ILE C C 18.035 33.924 1.562 1.00 . A A . 303 ILE C 1 1
11 16157 1 1 48 ILE CA C 19.014 32.998 0.815 1.00 . A A . 303 ILE CA 1 1
11 16158 1 1 48 ILE CB C 18.604 31.545 1.052 1.00 . A A . 303 ILE CB 1 1
11 16159 1 1 48 ILE CD1 C 18.415 29.738 2.771 1.00 . A A . 303 ILE CD1 1 1
11 16160 1 1 48 ILE CG1 C 18.705 31.227 2.545 1.00 . A A . 303 ILE CG1 1 1
11 16161 1 1 48 ILE CG2 C 19.536 30.621 0.267 1.00 . A A . 303 ILE CG2 1 1
11 16162 1 1 48 ILE H H 20.662 32.813 2.193 1.00 . A A . 303 ILE H 1 1
11 16163 1 1 48 ILE HA H 18.979 33.212 -0.241 1.00 . A A . 303 ILE HA 1 1
11 16164 1 1 48 ILE HB H 17.587 31.399 0.720 1.00 . A A . 303 ILE HB 1 1
11 16165 1 1 48 ILE HD11 H 18.292 29.553 3.830 1.00 . A A . 303 ILE HD11 1 1
11 16166 1 1 48 ILE HD12 H 19.239 29.150 2.398 1.00 . A A . 303 ILE HD12 1 1
11 16167 1 1 48 ILE HD13 H 17.509 29.463 2.252 1.00 . A A . 303 ILE HD13 1 1
11 16168 1 1 48 ILE HG12 H 19.705 31.455 2.898 1.00 . A A . 303 ILE HG12 1 1
11 16169 1 1 48 ILE HG13 H 17.987 31.816 3.090 1.00 . A A . 303 ILE HG13 1 1
11 16170 1 1 48 ILE HG21 H 20.491 30.564 0.765 1.00 . A A . 303 ILE HG21 1 1
11 16171 1 1 48 ILE HG22 H 19.670 31.012 -0.731 1.00 . A A . 303 ILE HG22 1 1
11 16172 1 1 48 ILE HG23 H 19.095 29.635 0.210 1.00 . A A . 303 ILE HG23 1 1
11 16173 1 1 48 ILE N N 20.412 33.187 1.321 1.00 . A A . 303 ILE N 1 1
11 16174 1 1 48 ILE O O 18.295 34.357 2.666 1.00 . A A . 303 ILE O 1 1
11 16175 1 1 49 ASN C C 14.503 34.550 1.427 1.00 . A A . 304 ASN C 1 1
11 16176 1 1 49 ASN CA C 15.908 35.114 1.642 1.00 . A A . 304 ASN CA 1 1
11 16177 1 1 49 ASN CB C 15.980 36.524 1.039 1.00 . A A . 304 ASN CB 1 1
11 16178 1 1 49 ASN CG C 17.440 36.949 0.892 1.00 . A A . 304 ASN CG 1 1
11 16179 1 1 49 ASN H H 16.710 33.861 0.080 1.00 . A A . 304 ASN H 1 1
11 16180 1 1 49 ASN HA H 16.125 35.161 2.699 1.00 . A A . 304 ASN HA 1 1
11 16181 1 1 49 ASN HB2 H 15.506 36.521 0.064 1.00 . A A . 304 ASN HB2 1 1
11 16182 1 1 49 ASN HB3 H 15.470 37.220 1.684 1.00 . A A . 304 ASN HB3 1 1
11 16183 1 1 49 ASN HD21 H 17.158 37.823 -0.868 1.00 . A A . 304 ASN HD21 1 1
11 16184 1 1 49 ASN HD22 H 18.749 37.884 -0.278 1.00 . A A . 304 ASN HD22 1 1
11 16185 1 1 49 ASN N N 16.903 34.226 0.967 1.00 . A A . 304 ASN N 1 1
11 16186 1 1 49 ASN ND2 N 17.816 37.608 -0.174 1.00 . A A . 304 ASN ND2 1 1
11 16187 1 1 49 ASN O O 14.276 33.754 0.541 1.00 . A A . 304 ASN O 1 1
11 16188 1 1 49 ASN OD1 O 18.255 36.678 1.757 1.00 . A A . 304 ASN OD1 1 1
11 16189 1 1 50 LYS C C 11.689 34.643 0.641 1.00 . A A . 305 LYS C 1 1
11 16190 1 1 50 LYS CA C 12.155 34.432 2.083 1.00 . A A . 305 LYS CA 1 1
11 16191 1 1 50 LYS CB C 11.217 35.175 3.042 1.00 . A A . 305 LYS CB 1 1
11 16192 1 1 50 LYS CD C 10.488 37.433 3.851 1.00 . A A . 305 LYS CD 1 1
11 16193 1 1 50 LYS CE C 10.891 38.908 3.891 1.00 . A A . 305 LYS CE 1 1
11 16194 1 1 50 LYS CG C 11.396 36.688 2.871 1.00 . A A . 305 LYS CG 1 1
11 16195 1 1 50 LYS H H 13.756 35.590 2.952 1.00 . A A . 305 LYS H 1 1
11 16196 1 1 50 LYS HA H 12.136 33.377 2.314 1.00 . A A . 305 LYS HA 1 1
11 16197 1 1 50 LYS HB2 H 10.195 34.907 2.825 1.00 . A A . 305 LYS HB2 1 1
11 16198 1 1 50 LYS HB3 H 11.453 34.902 4.059 1.00 . A A . 305 LYS HB3 1 1
11 16199 1 1 50 LYS HD2 H 9.462 37.346 3.531 1.00 . A A . 305 LYS HD2 1 1
11 16200 1 1 50 LYS HD3 H 10.598 37.005 4.835 1.00 . A A . 305 LYS HD3 1 1
11 16201 1 1 50 LYS HE2 H 10.920 39.302 2.886 1.00 . A A . 305 LYS HE2 1 1
11 16202 1 1 50 LYS HE3 H 10.170 39.462 4.474 1.00 . A A . 305 LYS HE3 1 1
11 16203 1 1 50 LYS HG2 H 12.428 36.953 3.061 1.00 . A A . 305 LYS HG2 1 1
11 16204 1 1 50 LYS HG3 H 11.135 36.968 1.860 1.00 . A A . 305 LYS HG3 1 1
11 16205 1 1 50 LYS HZ1 H 12.574 38.101 4.814 1.00 . A A . 305 LYS HZ1 1 1
11 16206 1 1 50 LYS HZ2 H 12.178 39.670 5.340 1.00 . A A . 305 LYS HZ2 1 1
11 16207 1 1 50 LYS HZ3 H 12.906 39.433 3.822 1.00 . A A . 305 LYS HZ3 1 1
11 16208 1 1 50 LYS N N 13.550 34.950 2.240 1.00 . A A . 305 LYS N 1 1
11 16209 1 1 50 LYS NZ N 12.237 39.037 4.514 1.00 . A A . 305 LYS NZ 1 1
11 16210 1 1 50 LYS O O 12.029 35.625 0.007 1.00 . A A . 305 LYS O 1 1
11 16211 1 1 51 HIS C C 9.677 35.195 -1.461 1.00 . A A . 306 HIS C 1 1
11 16212 1 1 51 HIS CA C 10.474 33.892 -1.308 1.00 . A A . 306 HIS CA 1 1
11 16213 1 1 51 HIS CB C 9.583 32.709 -1.696 1.00 . A A . 306 HIS CB 1 1
11 16214 1 1 51 HIS CD2 C 9.867 32.789 -4.307 1.00 . A A . 306 HIS CD2 1 1
11 16215 1 1 51 HIS CE1 C 7.791 33.114 -4.845 1.00 . A A . 306 HIS CE1 1 1
11 16216 1 1 51 HIS CG C 9.157 32.843 -3.135 1.00 . A A . 306 HIS CG 1 1
11 16217 1 1 51 HIS H H 10.682 32.930 0.609 1.00 . A A . 306 HIS H 1 1
11 16218 1 1 51 HIS HA H 11.331 33.922 -1.957 1.00 . A A . 306 HIS HA 1 1
11 16219 1 1 51 HIS HB2 H 10.132 31.785 -1.570 1.00 . A A . 306 HIS HB2 1 1
11 16220 1 1 51 HIS HB3 H 8.708 32.692 -1.066 1.00 . A A . 306 HIS HB3 1 1
11 16221 1 1 51 HIS HD1 H 7.074 33.142 -2.891 1.00 . A A . 306 HIS HD1 1 1
11 16222 1 1 51 HIS HD2 H 10.932 32.636 -4.387 1.00 . A A . 306 HIS HD2 1 1
11 16223 1 1 51 HIS HE1 H 6.889 33.274 -5.417 1.00 . A A . 306 HIS HE1 1 1
11 16224 1 1 51 HIS HE2 H 9.234 32.971 -6.336 1.00 . A A . 306 HIS HE2 1 1
11 16225 1 1 51 HIS N N 10.931 33.728 0.099 1.00 . A A . 306 HIS N 1 1
11 16226 1 1 51 HIS ND1 N 7.835 33.053 -3.503 1.00 . A A . 306 HIS ND1 1 1
11 16227 1 1 51 HIS NE2 N 9.002 32.965 -5.378 1.00 . A A . 306 HIS NE2 1 1
11 16228 1 1 51 HIS O O 8.507 35.267 -1.148 1.00 . A A . 306 HIS O 1 1
11 16229 1 1 52 THR C C 9.010 37.541 -3.569 1.00 . A A . 307 THR C 1 1
11 16230 1 1 52 THR CA C 9.634 37.523 -2.162 1.00 . A A . 307 THR CA 1 1
11 16231 1 1 52 THR CB C 10.703 38.614 -1.945 1.00 . A A . 307 THR CB 1 1
11 16232 1 1 52 THR CG2 C 10.317 39.977 -2.555 1.00 . A A . 307 THR CG2 1 1
11 16233 1 1 52 THR H H 11.255 36.120 -2.216 1.00 . A A . 307 THR H 1 1
11 16234 1 1 52 THR HA H 8.852 37.636 -1.425 1.00 . A A . 307 THR HA 1 1
11 16235 1 1 52 THR HB H 11.638 38.281 -2.378 1.00 . A A . 307 THR HB 1 1
11 16236 1 1 52 THR HG1 H 10.012 38.635 -0.130 1.00 . A A . 307 THR HG1 1 1
11 16237 1 1 52 THR HG21 H 11.084 40.702 -2.340 1.00 . A A . 307 THR HG21 1 1
11 16238 1 1 52 THR HG22 H 9.379 40.309 -2.131 1.00 . A A . 307 THR HG22 1 1
11 16239 1 1 52 THR HG23 H 10.206 39.872 -3.627 1.00 . A A . 307 THR HG23 1 1
11 16240 1 1 52 THR N N 10.315 36.216 -1.961 1.00 . A A . 307 THR N 1 1
11 16241 1 1 52 THR O O 9.427 36.802 -4.438 1.00 . A A . 307 THR O 1 1
11 16242 1 1 52 THR OG1 O 10.870 38.771 -0.547 1.00 . A A . 307 THR OG1 1 1
11 16243 1 1 53 ASP C C 8.405 39.117 -6.094 1.00 . A A . 308 ASP C 1 1
11 16244 1 1 53 ASP CA C 7.402 38.457 -5.156 1.00 . A A . 308 ASP CA 1 1
11 16245 1 1 53 ASP CB C 6.142 39.316 -5.072 1.00 . A A . 308 ASP CB 1 1
11 16246 1 1 53 ASP CG C 5.376 39.229 -6.389 1.00 . A A . 308 ASP CG 1 1
11 16247 1 1 53 ASP H H 7.719 38.975 -3.100 1.00 . A A . 308 ASP H 1 1
11 16248 1 1 53 ASP HA H 7.158 37.467 -5.511 1.00 . A A . 308 ASP HA 1 1
11 16249 1 1 53 ASP HB2 H 5.518 38.959 -4.265 1.00 . A A . 308 ASP HB2 1 1
11 16250 1 1 53 ASP HB3 H 6.419 40.342 -4.886 1.00 . A A . 308 ASP HB3 1 1
11 16251 1 1 53 ASP N N 8.034 38.381 -3.813 1.00 . A A . 308 ASP N 1 1
11 16252 1 1 53 ASP O O 8.891 40.198 -5.828 1.00 . A A . 308 ASP O 1 1
11 16253 1 1 53 ASP OD1 O 5.835 38.524 -7.277 1.00 . A A . 308 ASP OD1 1 1
11 16254 1 1 53 ASP OD2 O 4.340 39.863 -6.495 1.00 . A A . 308 ASP OD2 1 1
11 16255 1 1 54 GLU C C 9.325 40.206 -8.868 1.00 . A A . 309 GLU C 1 1
11 16256 1 1 54 GLU CA C 9.788 38.963 -8.098 1.00 . A A . 309 GLU CA 1 1
11 16257 1 1 54 GLU CB C 10.124 37.852 -9.073 1.00 . A A . 309 GLU CB 1 1
11 16258 1 1 54 GLU CD C 10.730 35.430 -9.252 1.00 . A A . 309 GLU CD 1 1
11 16259 1 1 54 GLU CG C 10.484 36.589 -8.284 1.00 . A A . 309 GLU CG 1 1
11 16260 1 1 54 GLU H H 8.395 37.544 -7.287 1.00 . A A . 309 GLU H 1 1
11 16261 1 1 54 GLU HA H 10.681 39.211 -7.545 1.00 . A A . 309 GLU HA 1 1
11 16262 1 1 54 GLU HB2 H 9.271 37.656 -9.702 1.00 . A A . 309 GLU HB2 1 1
11 16263 1 1 54 GLU HB3 H 10.965 38.146 -9.681 1.00 . A A . 309 GLU HB3 1 1
11 16264 1 1 54 GLU HG2 H 11.382 36.770 -7.705 1.00 . A A . 309 GLU HG2 1 1
11 16265 1 1 54 GLU HG3 H 9.674 36.336 -7.617 1.00 . A A . 309 GLU HG3 1 1
11 16266 1 1 54 GLU N N 8.768 38.440 -7.142 1.00 . A A . 309 GLU N 1 1
11 16267 1 1 54 GLU O O 10.118 40.827 -9.549 1.00 . A A . 309 GLU O 1 1
11 16268 1 1 54 GLU OE1 O 11.818 35.367 -9.798 1.00 . A A . 309 GLU OE1 1 1
11 16269 1 1 54 GLU OE2 O 9.827 34.635 -9.438 1.00 . A A . 309 GLU OE2 1 1
11 16270 1 1 55 SER C C 8.277 43.045 -8.760 1.00 . A A . 310 SER C 1 1
11 16271 1 1 55 SER CA C 7.678 41.844 -9.494 1.00 . A A . 310 SER CA 1 1
11 16272 1 1 55 SER CB C 6.152 41.946 -9.487 1.00 . A A . 310 SER CB 1 1
11 16273 1 1 55 SER H H 7.452 40.148 -8.189 1.00 . A A . 310 SER H 1 1
11 16274 1 1 55 SER HA H 8.042 41.809 -10.510 1.00 . A A . 310 SER HA 1 1
11 16275 1 1 55 SER HB2 H 5.826 42.580 -10.293 1.00 . A A . 310 SER HB2 1 1
11 16276 1 1 55 SER HB3 H 5.727 40.957 -9.609 1.00 . A A . 310 SER HB3 1 1
11 16277 1 1 55 SER HG H 4.786 42.682 -8.311 1.00 . A A . 310 SER HG 1 1
11 16278 1 1 55 SER N N 8.089 40.621 -8.764 1.00 . A A . 310 SER N 1 1
11 16279 1 1 55 SER O O 8.434 44.117 -9.307 1.00 . A A . 310 SER O 1 1
11 16280 1 1 55 SER OG O 5.725 42.506 -8.250 1.00 . A A . 310 SER OG 1 1
11 16281 1 1 56 LEU C C 10.647 44.186 -7.318 1.00 . A A . 311 LEU C 1 1
11 16282 1 1 56 LEU CA C 9.278 43.906 -6.704 1.00 . A A . 311 LEU CA 1 1
11 16283 1 1 56 LEU CB C 9.460 43.378 -5.282 1.00 . A A . 311 LEU CB 1 1
11 16284 1 1 56 LEU CD1 C 8.129 42.384 -3.410 1.00 . A A . 311 LEU CD1 1 1
11 16285 1 1 56 LEU CD2 C 7.966 44.846 -3.901 1.00 . A A . 311 LEU CD2 1 1
11 16286 1 1 56 LEU CG C 8.135 43.448 -4.518 1.00 . A A . 311 LEU CG 1 1
11 16287 1 1 56 LEU H H 8.555 41.944 -7.134 1.00 . A A . 311 LEU H 1 1
11 16288 1 1 56 LEU HA H 8.665 44.794 -6.705 1.00 . A A . 311 LEU HA 1 1
11 16289 1 1 56 LEU HB2 H 9.798 42.352 -5.323 1.00 . A A . 311 LEU HB2 1 1
11 16290 1 1 56 LEU HB3 H 10.199 43.977 -4.768 1.00 . A A . 311 LEU HB3 1 1
11 16291 1 1 56 LEU HD11 H 8.950 42.564 -2.733 1.00 . A A . 311 LEU HD11 1 1
11 16292 1 1 56 LEU HD12 H 8.235 41.405 -3.854 1.00 . A A . 311 LEU HD12 1 1
11 16293 1 1 56 LEU HD13 H 7.196 42.434 -2.870 1.00 . A A . 311 LEU HD13 1 1
11 16294 1 1 56 LEU HD21 H 7.053 44.876 -3.321 1.00 . A A . 311 LEU HD21 1 1
11 16295 1 1 56 LEU HD22 H 7.916 45.581 -4.690 1.00 . A A . 311 LEU HD22 1 1
11 16296 1 1 56 LEU HD23 H 8.807 45.062 -3.260 1.00 . A A . 311 LEU HD23 1 1
11 16297 1 1 56 LEU HG H 7.320 43.255 -5.199 1.00 . A A . 311 LEU HG 1 1
11 16298 1 1 56 LEU N N 8.659 42.839 -7.521 1.00 . A A . 311 LEU N 1 1
11 16299 1 1 56 LEU O O 11.436 43.279 -7.497 1.00 . A A . 311 LEU O 1 1
11 16300 1 1 57 GLY C C 12.414 44.969 -9.566 1.00 . A A . 312 GLY C 1 1
11 16301 1 1 57 GLY CA C 12.310 45.682 -8.220 1.00 . A A . 312 GLY CA 1 1
11 16302 1 1 57 GLY H H 10.333 46.139 -7.494 1.00 . A A . 312 GLY H 1 1
11 16303 1 1 57 GLY HA2 H 12.436 46.746 -8.355 1.00 . A A . 312 GLY HA2 1 1
11 16304 1 1 57 GLY HA3 H 13.073 45.304 -7.554 1.00 . A A . 312 GLY HA3 1 1
11 16305 1 1 57 GLY N N 10.966 45.403 -7.642 1.00 . A A . 312 GLY N 1 1
11 16306 1 1 57 GLY O O 11.458 44.872 -10.311 1.00 . A A . 312 GLY O 1 1
11 16307 1 1 58 ASP C C 15.183 43.165 -11.217 1.00 . A A . 313 ASP C 1 1
11 16308 1 1 58 ASP CA C 13.780 43.777 -11.184 1.00 . A A . 313 ASP CA 1 1
11 16309 1 1 58 ASP CB C 13.632 44.778 -12.333 1.00 . A A . 313 ASP CB 1 1
11 16310 1 1 58 ASP CG C 13.872 44.071 -13.666 1.00 . A A . 313 ASP CG 1 1
11 16311 1 1 58 ASP H H 14.329 44.576 -9.259 1.00 . A A . 313 ASP H 1 1
11 16312 1 1 58 ASP HA H 13.045 42.993 -11.291 1.00 . A A . 313 ASP HA 1 1
11 16313 1 1 58 ASP HB2 H 12.636 45.196 -12.315 1.00 . A A . 313 ASP HB2 1 1
11 16314 1 1 58 ASP HB3 H 14.356 45.570 -12.210 1.00 . A A . 313 ASP HB3 1 1
11 16315 1 1 58 ASP N N 13.577 44.479 -9.881 1.00 . A A . 313 ASP N 1 1
11 16316 1 1 58 ASP O O 16.088 43.725 -11.806 1.00 . A A . 313 ASP O 1 1
11 16317 1 1 58 ASP OD1 O 13.265 43.035 -13.885 1.00 . A A . 313 ASP OD1 1 1
11 16318 1 1 58 ASP OD2 O 14.660 44.576 -14.450 1.00 . A A . 313 ASP OD2 1 1
11 16319 1 1 59 CYS C C 16.932 40.491 -11.823 1.00 . A A . 314 CYS C 1 1
11 16320 1 1 59 CYS CA C 16.699 41.333 -10.567 1.00 . A A . 314 CYS CA 1 1
11 16321 1 1 59 CYS CB C 16.786 40.438 -9.332 1.00 . A A . 314 CYS CB 1 1
11 16322 1 1 59 CYS H H 14.594 41.584 -10.169 1.00 . A A . 314 CYS H 1 1
11 16323 1 1 59 CYS HA H 17.469 42.088 -10.507 1.00 . A A . 314 CYS HA 1 1
11 16324 1 1 59 CYS HB2 H 15.806 40.053 -9.098 1.00 . A A . 314 CYS HB2 1 1
11 16325 1 1 59 CYS HB3 H 17.462 39.619 -9.524 1.00 . A A . 314 CYS HB3 1 1
11 16326 1 1 59 CYS N N 15.358 42.014 -10.604 1.00 . A A . 314 CYS N 1 1
11 16327 1 1 59 CYS O O 16.076 40.391 -12.680 1.00 . A A . 314 CYS O 1 1
11 16328 1 1 59 CYS SG S 17.406 41.405 -7.927 1.00 . A A . 314 CYS SG 1 1
11 16329 1 1 60 SER C C 19.715 38.357 -12.951 1.00 . A A . 315 SER C 1 1
11 16330 1 1 60 SER CA C 18.363 39.044 -13.131 1.00 . A A . 315 SER CA 1 1
11 16331 1 1 60 SER CB C 18.412 39.930 -14.373 1.00 . A A . 315 SER CB 1 1
11 16332 1 1 60 SER H H 18.753 39.974 -11.225 1.00 . A A . 315 SER H 1 1
11 16333 1 1 60 SER HA H 17.588 38.299 -13.246 1.00 . A A . 315 SER HA 1 1
11 16334 1 1 60 SER HB2 H 17.408 40.184 -14.675 1.00 . A A . 315 SER HB2 1 1
11 16335 1 1 60 SER HB3 H 18.956 40.837 -14.151 1.00 . A A . 315 SER HB3 1 1
11 16336 1 1 60 SER HG H 18.445 38.552 -15.746 1.00 . A A . 315 SER HG 1 1
11 16337 1 1 60 SER N N 18.080 39.882 -11.934 1.00 . A A . 315 SER N 1 1
11 16338 1 1 60 SER O O 20.451 38.154 -13.900 1.00 . A A . 315 SER O 1 1
11 16339 1 1 60 SER OG O 19.052 39.225 -15.428 1.00 . A A . 315 SER OG 1 1
11 16340 1 1 61 PHE C C 21.662 36.296 -12.552 1.00 . A A . 316 PHE C 1 1
11 16341 1 1 61 PHE CA C 21.359 37.332 -11.476 1.00 . A A . 316 PHE CA 1 1
11 16342 1 1 61 PHE CB C 21.318 36.622 -10.118 1.00 . A A . 316 PHE CB 1 1
11 16343 1 1 61 PHE CD1 C 23.649 36.430 -9.161 1.00 . A A . 316 PHE CD1 1 1
11 16344 1 1 61 PHE CD2 C 22.780 34.595 -10.486 1.00 . A A . 316 PHE CD2 1 1
11 16345 1 1 61 PHE CE1 C 24.850 35.730 -8.977 1.00 . A A . 316 PHE CE1 1 1
11 16346 1 1 61 PHE CE2 C 23.982 33.893 -10.299 1.00 . A A . 316 PHE CE2 1 1
11 16347 1 1 61 PHE CG C 22.616 35.862 -9.913 1.00 . A A . 316 PHE CG 1 1
11 16348 1 1 61 PHE CZ C 25.014 34.464 -9.544 1.00 . A A . 316 PHE CZ 1 1
11 16349 1 1 61 PHE H H 19.438 38.184 -10.993 1.00 . A A . 316 PHE H 1 1
11 16350 1 1 61 PHE HA H 22.144 38.074 -11.464 1.00 . A A . 316 PHE HA 1 1
11 16351 1 1 61 PHE HB2 H 21.203 37.356 -9.333 1.00 . A A . 316 PHE HB2 1 1
11 16352 1 1 61 PHE HB3 H 20.491 35.933 -10.095 1.00 . A A . 316 PHE HB3 1 1
11 16353 1 1 61 PHE HD1 H 23.524 37.409 -8.719 1.00 . A A . 316 PHE HD1 1 1
11 16354 1 1 61 PHE HD2 H 21.985 34.155 -11.065 1.00 . A A . 316 PHE HD2 1 1
11 16355 1 1 61 PHE HE1 H 25.649 36.169 -8.395 1.00 . A A . 316 PHE HE1 1 1
11 16356 1 1 61 PHE HE2 H 24.106 32.915 -10.740 1.00 . A A . 316 PHE HE2 1 1
11 16357 1 1 61 PHE HZ H 25.939 33.922 -9.405 1.00 . A A . 316 PHE HZ 1 1
11 16358 1 1 61 PHE N N 20.049 38.002 -11.738 1.00 . A A . 316 PHE N 1 1
11 16359 1 1 61 PHE O O 22.805 36.070 -12.882 1.00 . A A . 316 PHE O 1 1
11 16360 1 1 62 LEU C C 21.928 35.077 -15.204 1.00 . A A . 317 LEU C 1 1
11 16361 1 1 62 LEU CA C 20.950 34.589 -14.128 1.00 . A A . 317 LEU CA 1 1
11 16362 1 1 62 LEU CB C 19.604 34.211 -14.772 1.00 . A A . 317 LEU CB 1 1
11 16363 1 1 62 LEU CD1 C 18.482 33.887 -12.542 1.00 . A A . 317 LEU CD1 1 1
11 16364 1 1 62 LEU CD2 C 17.577 32.737 -14.563 1.00 . A A . 317 LEU CD2 1 1
11 16365 1 1 62 LEU CG C 18.856 33.211 -13.863 1.00 . A A . 317 LEU CG 1 1
11 16366 1 1 62 LEU H H 19.758 35.756 -12.778 1.00 . A A . 317 LEU H 1 1
11 16367 1 1 62 LEU HA H 21.362 33.712 -13.654 1.00 . A A . 317 LEU HA 1 1
11 16368 1 1 62 LEU HB2 H 19.003 35.101 -14.895 1.00 . A A . 317 LEU HB2 1 1
11 16369 1 1 62 LEU HB3 H 19.781 33.757 -15.734 1.00 . A A . 317 LEU HB3 1 1
11 16370 1 1 62 LEU HD11 H 17.721 33.308 -12.042 1.00 . A A . 317 LEU HD11 1 1
11 16371 1 1 62 LEU HD12 H 18.098 34.880 -12.746 1.00 . A A . 317 LEU HD12 1 1
11 16372 1 1 62 LEU HD13 H 19.355 33.963 -11.914 1.00 . A A . 317 LEU HD13 1 1
11 16373 1 1 62 LEU HD21 H 16.970 32.176 -13.865 1.00 . A A . 317 LEU HD21 1 1
11 16374 1 1 62 LEU HD22 H 17.838 32.104 -15.401 1.00 . A A . 317 LEU HD22 1 1
11 16375 1 1 62 LEU HD23 H 17.019 33.593 -14.917 1.00 . A A . 317 LEU HD23 1 1
11 16376 1 1 62 LEU HG H 19.491 32.362 -13.662 1.00 . A A . 317 LEU HG 1 1
11 16377 1 1 62 LEU N N 20.675 35.616 -13.090 1.00 . A A . 317 LEU N 1 1
11 16378 1 1 62 LEU O O 22.371 34.289 -16.017 1.00 . A A . 317 LEU O 1 1
11 16379 1 1 63 ASN C C 23.767 38.202 -15.837 1.00 . A A . 318 ASN C 1 1
11 16380 1 1 63 ASN CA C 23.184 36.857 -16.303 1.00 . A A . 318 ASN CA 1 1
11 16381 1 1 63 ASN CB C 22.408 37.042 -17.611 1.00 . A A . 318 ASN CB 1 1
11 16382 1 1 63 ASN CG C 22.184 35.670 -18.254 1.00 . A A . 318 ASN CG 1 1
11 16383 1 1 63 ASN H H 21.870 36.972 -14.587 1.00 . A A . 318 ASN H 1 1
11 16384 1 1 63 ASN HA H 23.991 36.150 -16.447 1.00 . A A . 318 ASN HA 1 1
11 16385 1 1 63 ASN HB2 H 21.455 37.505 -17.408 1.00 . A A . 318 ASN HB2 1 1
11 16386 1 1 63 ASN HB3 H 22.977 37.663 -18.285 1.00 . A A . 318 ASN HB3 1 1
11 16387 1 1 63 ASN HD21 H 24.095 35.425 -18.738 1.00 . A A . 318 ASN HD21 1 1
11 16388 1 1 63 ASN HD22 H 23.065 34.153 -19.181 1.00 . A A . 318 ASN HD22 1 1
11 16389 1 1 63 ASN N N 22.252 36.353 -15.240 1.00 . A A . 318 ASN N 1 1
11 16390 1 1 63 ASN ND2 N 23.200 35.030 -18.766 1.00 . A A . 318 ASN ND2 1 1
11 16391 1 1 63 ASN O O 24.944 38.344 -15.585 1.00 . A A . 318 ASN O 1 1
11 16392 1 1 63 ASN OD1 O 21.075 35.184 -18.299 1.00 . A A . 318 ASN OD1 1 1
11 16393 1 1 64 THR C C 22.175 41.195 -14.541 1.00 . A A . 319 THR C 1 1
11 16394 1 1 64 THR CA C 23.345 40.548 -15.289 1.00 . A A . 319 THR CA 1 1
11 16395 1 1 64 THR CB C 23.723 41.388 -16.512 1.00 . A A . 319 THR CB 1 1
11 16396 1 1 64 THR CG2 C 22.484 41.634 -17.376 1.00 . A A . 319 THR CG2 1 1
11 16397 1 1 64 THR H H 21.974 39.043 -15.964 1.00 . A A . 319 THR H 1 1
11 16398 1 1 64 THR HA H 24.197 40.460 -14.627 1.00 . A A . 319 THR HA 1 1
11 16399 1 1 64 THR HB H 24.464 40.863 -17.095 1.00 . A A . 319 THR HB 1 1
11 16400 1 1 64 THR HG1 H 25.154 42.481 -15.773 1.00 . A A . 319 THR HG1 1 1
11 16401 1 1 64 THR HG21 H 22.791 41.957 -18.361 1.00 . A A . 319 THR HG21 1 1
11 16402 1 1 64 THR HG22 H 21.871 42.401 -16.920 1.00 . A A . 319 THR HG22 1 1
11 16403 1 1 64 THR HG23 H 21.913 40.721 -17.457 1.00 . A A . 319 THR HG23 1 1
11 16404 1 1 64 THR N N 22.912 39.194 -15.734 1.00 . A A . 319 THR N 1 1
11 16405 1 1 64 THR O O 21.070 41.291 -15.041 1.00 . A A . 319 THR O 1 1
11 16406 1 1 64 THR OG1 O 24.259 42.630 -16.079 1.00 . A A . 319 THR OG1 1 1
11 16407 1 1 65 CYS C C 21.149 43.670 -13.034 1.00 . A A . 320 CYS C 1 1
11 16408 1 1 65 CYS CA C 21.415 42.283 -12.466 1.00 . A A . 320 CYS CA 1 1
11 16409 1 1 65 CYS CB C 22.000 42.364 -11.019 1.00 . A A . 320 CYS CB 1 1
11 16410 1 1 65 CYS H H 23.351 41.496 -12.982 1.00 . A A . 320 CYS H 1 1
11 16411 1 1 65 CYS HA H 20.506 41.704 -12.463 1.00 . A A . 320 CYS HA 1 1
11 16412 1 1 65 CYS HB2 H 22.971 41.896 -10.991 1.00 . A A . 320 CYS HB2 1 1
11 16413 1 1 65 CYS HB3 H 22.079 43.395 -10.712 1.00 . A A . 320 CYS HB3 1 1
11 16414 1 1 65 CYS N N 22.441 41.616 -13.334 1.00 . A A . 320 CYS N 1 1
11 16415 1 1 65 CYS O O 20.293 44.381 -12.549 1.00 . A A . 320 CYS O 1 1
11 16416 1 1 65 CYS SG S 20.856 41.481 -9.928 1.00 . A A . 320 CYS SG 1 1
11 16417 1 1 66 PHE C C 21.700 46.431 -13.540 1.00 . A A . 321 PHE C 1 1
11 16418 1 1 66 PHE CA C 21.549 45.410 -14.654 1.00 . A A . 321 PHE CA 1 1
11 16419 1 1 66 PHE CB C 20.128 45.430 -15.216 1.00 . A A . 321 PHE CB 1 1
11 16420 1 1 66 PHE CD1 C 19.423 43.373 -16.515 1.00 . A A . 321 PHE CD1 1 1
11 16421 1 1 66 PHE CD2 C 20.724 45.084 -17.653 1.00 . A A . 321 PHE CD2 1 1
11 16422 1 1 66 PHE CE1 C 19.397 42.615 -17.689 1.00 . A A . 321 PHE CE1 1 1
11 16423 1 1 66 PHE CE2 C 20.692 44.319 -18.829 1.00 . A A . 321 PHE CE2 1 1
11 16424 1 1 66 PHE CG C 20.091 44.612 -16.490 1.00 . A A . 321 PHE CG 1 1
11 16425 1 1 66 PHE CZ C 20.030 43.088 -18.845 1.00 . A A . 321 PHE CZ 1 1
11 16426 1 1 66 PHE H H 22.504 43.488 -14.477 1.00 . A A . 321 PHE H 1 1
11 16427 1 1 66 PHE HA H 22.263 45.622 -15.444 1.00 . A A . 321 PHE HA 1 1
11 16428 1 1 66 PHE HB2 H 19.447 45.006 -14.487 1.00 . A A . 321 PHE HB2 1 1
11 16429 1 1 66 PHE HB3 H 19.840 46.447 -15.433 1.00 . A A . 321 PHE HB3 1 1
11 16430 1 1 66 PHE HD1 H 18.937 43.009 -15.625 1.00 . A A . 321 PHE HD1 1 1
11 16431 1 1 66 PHE HD2 H 21.238 46.034 -17.642 1.00 . A A . 321 PHE HD2 1 1
11 16432 1 1 66 PHE HE1 H 18.887 41.664 -17.706 1.00 . A A . 321 PHE HE1 1 1
11 16433 1 1 66 PHE HE2 H 21.178 44.684 -19.721 1.00 . A A . 321 PHE HE2 1 1
11 16434 1 1 66 PHE HZ H 20.007 42.501 -19.751 1.00 . A A . 321 PHE HZ 1 1
11 16435 1 1 66 PHE N N 21.829 44.075 -14.070 1.00 . A A . 321 PHE N 1 1
11 16436 1 1 66 PHE O O 22.753 46.568 -12.948 1.00 . A A . 321 PHE O 1 1
11 16437 1 1 67 HIS C C 20.967 47.420 -10.777 1.00 . A A . 322 HIS C 1 1
11 16438 1 1 67 HIS CA C 20.677 48.135 -12.117 1.00 . A A . 322 HIS CA 1 1
11 16439 1 1 67 HIS CB C 19.341 48.885 -12.054 1.00 . A A . 322 HIS CB 1 1
11 16440 1 1 67 HIS CD2 C 18.940 49.593 -14.563 1.00 . A A . 322 HIS CD2 1 1
11 16441 1 1 67 HIS CE1 C 19.274 51.724 -14.344 1.00 . A A . 322 HIS CE1 1 1
11 16442 1 1 67 HIS CG C 19.228 49.817 -13.236 1.00 . A A . 322 HIS CG 1 1
11 16443 1 1 67 HIS H H 19.779 46.943 -13.664 1.00 . A A . 322 HIS H 1 1
11 16444 1 1 67 HIS HA H 21.472 48.840 -12.319 1.00 . A A . 322 HIS HA 1 1
11 16445 1 1 67 HIS HB2 H 18.527 48.175 -12.074 1.00 . A A . 322 HIS HB2 1 1
11 16446 1 1 67 HIS HB3 H 19.293 49.461 -11.139 1.00 . A A . 322 HIS HB3 1 1
11 16447 1 1 67 HIS HD1 H 19.659 51.667 -12.299 1.00 . A A . 322 HIS HD1 1 1
11 16448 1 1 67 HIS HD2 H 18.725 48.627 -14.999 1.00 . A A . 322 HIS HD2 1 1
11 16449 1 1 67 HIS HE1 H 19.375 52.776 -14.558 1.00 . A A . 322 HIS HE1 1 1
11 16450 1 1 67 HIS HE2 H 18.806 50.939 -16.210 1.00 . A A . 322 HIS HE2 1 1
11 16451 1 1 67 HIS N N 20.630 47.124 -13.213 1.00 . A A . 322 HIS N 1 1
11 16452 1 1 67 HIS ND1 N 19.436 51.182 -13.122 1.00 . A A . 322 HIS ND1 1 1
11 16453 1 1 67 HIS NE2 N 18.972 50.798 -15.253 1.00 . A A . 322 HIS NE2 1 1
11 16454 1 1 67 HIS O O 20.538 46.310 -10.536 1.00 . A A . 322 HIS O 1 1
11 16455 1 1 68 MET C C 20.843 47.835 -7.611 1.00 . A A . 323 MET C 1 1
11 16456 1 1 68 MET CA C 21.956 47.410 -8.593 1.00 . A A . 323 MET CA 1 1
11 16457 1 1 68 MET CB C 23.334 47.831 -8.067 1.00 . A A . 323 MET CB 1 1
11 16458 1 1 68 MET CE C 27.014 47.312 -9.855 1.00 . A A . 323 MET CE 1 1
11 16459 1 1 68 MET CG C 24.423 47.353 -9.033 1.00 . A A . 323 MET CG 1 1
11 16460 1 1 68 MET H H 22.006 48.960 -10.102 1.00 . A A . 323 MET H 1 1
11 16461 1 1 68 MET HA H 21.927 46.336 -8.715 1.00 . A A . 323 MET HA 1 1
11 16462 1 1 68 MET HB2 H 23.372 48.908 -7.984 1.00 . A A . 323 MET HB2 1 1
11 16463 1 1 68 MET HB3 H 23.494 47.388 -7.098 1.00 . A A . 323 MET HB3 1 1
11 16464 1 1 68 MET HE1 H 26.738 47.811 -10.773 1.00 . A A . 323 MET HE1 1 1
11 16465 1 1 68 MET HE2 H 26.823 46.256 -9.951 1.00 . A A . 323 MET HE2 1 1
11 16466 1 1 68 MET HE3 H 28.062 47.473 -9.653 1.00 . A A . 323 MET HE3 1 1
11 16467 1 1 68 MET HG2 H 24.444 46.271 -9.045 1.00 . A A . 323 MET HG2 1 1
11 16468 1 1 68 MET HG3 H 24.210 47.718 -10.026 1.00 . A A . 323 MET HG3 1 1
11 16469 1 1 68 MET N N 21.673 48.061 -9.909 1.00 . A A . 323 MET N 1 1
11 16470 1 1 68 MET O O 20.249 47.034 -6.916 1.00 . A A . 323 MET O 1 1
11 16471 1 1 68 MET SD S 26.032 47.983 -8.490 1.00 . A A . 323 MET SD 1 1
11 16472 1 1 69 ASP C C 18.191 48.884 -6.854 1.00 . A A . 324 ASP C 1 1
11 16473 1 1 69 ASP CA C 19.516 49.653 -6.669 1.00 . A A . 324 ASP CA 1 1
11 16474 1 1 69 ASP CB C 19.297 51.131 -6.986 1.00 . A A . 324 ASP CB 1 1
11 16475 1 1 69 ASP CG C 18.594 51.803 -5.806 1.00 . A A . 324 ASP CG 1 1
11 16476 1 1 69 ASP H H 21.083 49.724 -8.151 1.00 . A A . 324 ASP H 1 1
11 16477 1 1 69 ASP HA H 19.842 49.556 -5.645 1.00 . A A . 324 ASP HA 1 1
11 16478 1 1 69 ASP HB2 H 20.252 51.610 -7.159 1.00 . A A . 324 ASP HB2 1 1
11 16479 1 1 69 ASP HB3 H 18.683 51.222 -7.872 1.00 . A A . 324 ASP HB3 1 1
11 16480 1 1 69 ASP N N 20.577 49.110 -7.576 1.00 . A A . 324 ASP N 1 1
11 16481 1 1 69 ASP O O 17.223 49.131 -6.160 1.00 . A A . 324 ASP O 1 1
11 16482 1 1 69 ASP OD1 O 17.444 51.477 -5.565 1.00 . A A . 324 ASP OD1 1 1
11 16483 1 1 69 ASP OD2 O 19.218 52.633 -5.165 1.00 . A A . 324 ASP OD2 1 1
11 16484 1 1 70 THR C C 16.868 45.884 -7.379 1.00 . A A . 325 THR C 1 1
11 16485 1 1 70 THR CA C 16.827 47.269 -8.038 1.00 . A A . 325 THR CA 1 1
11 16486 1 1 70 THR CB C 16.527 47.102 -9.548 1.00 . A A . 325 THR CB 1 1
11 16487 1 1 70 THR CG2 C 17.413 45.986 -10.184 1.00 . A A . 325 THR CG2 1 1
11 16488 1 1 70 THR H H 18.896 47.826 -8.388 1.00 . A A . 325 THR H 1 1
11 16489 1 1 70 THR HA H 16.029 47.841 -7.583 1.00 . A A . 325 THR HA 1 1
11 16490 1 1 70 THR HB H 16.710 48.038 -10.050 1.00 . A A . 325 THR HB 1 1
11 16491 1 1 70 THR HG1 H 14.812 47.212 -10.463 1.00 . A A . 325 THR HG1 1 1
11 16492 1 1 70 THR HG21 H 16.938 45.026 -10.040 1.00 . A A . 325 THR HG21 1 1
11 16493 1 1 70 THR HG22 H 18.383 45.984 -9.713 1.00 . A A . 325 THR HG22 1 1
11 16494 1 1 70 THR HG23 H 17.525 46.181 -11.241 1.00 . A A . 325 THR HG23 1 1
11 16495 1 1 70 THR N N 18.121 47.990 -7.807 1.00 . A A . 325 THR N 1 1
11 16496 1 1 70 THR O O 16.179 44.977 -7.803 1.00 . A A . 325 THR O 1 1
11 16497 1 1 70 THR OG1 O 15.157 46.748 -9.695 1.00 . A A . 325 THR OG1 1 1
11 16498 1 1 71 CYS C C 16.928 44.278 -4.434 1.00 . A A . 326 CYS C 1 1
11 16499 1 1 71 CYS CA C 17.767 44.353 -5.727 1.00 . A A . 326 CYS CA 1 1
11 16500 1 1 71 CYS CB C 19.251 44.078 -5.414 1.00 . A A . 326 CYS CB 1 1
11 16501 1 1 71 CYS H H 18.235 46.437 -6.048 1.00 . A A . 326 CYS H 1 1
11 16502 1 1 71 CYS HA H 17.413 43.605 -6.423 1.00 . A A . 326 CYS HA 1 1
11 16503 1 1 71 CYS HB2 H 19.631 44.854 -4.767 1.00 . A A . 326 CYS HB2 1 1
11 16504 1 1 71 CYS HB3 H 19.342 43.119 -4.917 1.00 . A A . 326 CYS HB3 1 1
11 16505 1 1 71 CYS N N 17.677 45.698 -6.369 1.00 . A A . 326 CYS N 1 1
11 16506 1 1 71 CYS O O 17.241 44.867 -3.420 1.00 . A A . 326 CYS O 1 1
11 16507 1 1 71 CYS SG S 20.220 44.055 -6.946 1.00 . A A . 326 CYS SG 1 1
11 16508 1 1 72 LYS C C 15.469 42.081 -2.617 1.00 . A A . 327 LYS C 1 1
11 16509 1 1 72 LYS CA C 14.988 43.336 -3.335 1.00 . A A . 327 LYS CA 1 1
11 16510 1 1 72 LYS CB C 13.512 43.208 -3.786 1.00 . A A . 327 LYS CB 1 1
11 16511 1 1 72 LYS CD C 12.302 45.028 -2.534 1.00 . A A . 327 LYS CD 1 1
11 16512 1 1 72 LYS CE C 11.615 45.387 -1.207 1.00 . A A . 327 LYS CE 1 1
11 16513 1 1 72 LYS CG C 12.562 43.517 -2.605 1.00 . A A . 327 LYS CG 1 1
11 16514 1 1 72 LYS H H 15.688 43.022 -5.333 1.00 . A A . 327 LYS H 1 1
11 16515 1 1 72 LYS HA H 15.094 44.189 -2.673 1.00 . A A . 327 LYS HA 1 1
11 16516 1 1 72 LYS HB2 H 13.321 43.905 -4.585 1.00 . A A . 327 LYS HB2 1 1
11 16517 1 1 72 LYS HB3 H 13.331 42.205 -4.134 1.00 . A A . 327 LYS HB3 1 1
11 16518 1 1 72 LYS HD2 H 13.238 45.560 -2.604 1.00 . A A . 327 LYS HD2 1 1
11 16519 1 1 72 LYS HD3 H 11.659 45.320 -3.352 1.00 . A A . 327 LYS HD3 1 1
11 16520 1 1 72 LYS HE2 H 10.733 44.780 -1.080 1.00 . A A . 327 LYS HE2 1 1
11 16521 1 1 72 LYS HE3 H 12.299 45.208 -0.387 1.00 . A A . 327 LYS HE3 1 1
11 16522 1 1 72 LYS HG2 H 11.630 42.990 -2.752 1.00 . A A . 327 LYS HG2 1 1
11 16523 1 1 72 LYS HG3 H 13.020 43.187 -1.686 1.00 . A A . 327 LYS HG3 1 1
11 16524 1 1 72 LYS HZ1 H 10.378 46.964 -0.645 1.00 . A A . 327 LYS HZ1 1 1
11 16525 1 1 72 LYS HZ2 H 11.024 47.113 -2.209 1.00 . A A . 327 LYS HZ2 1 1
11 16526 1 1 72 LYS HZ3 H 12.006 47.402 -0.851 1.00 . A A . 327 LYS HZ3 1 1
11 16527 1 1 72 LYS N N 15.881 43.509 -4.504 1.00 . A A . 327 LYS N 1 1
11 16528 1 1 72 LYS NZ N 11.229 46.825 -1.229 1.00 . A A . 327 LYS NZ 1 1
11 16529 1 1 72 LYS O O 16.652 41.918 -2.394 1.00 . A A . 327 LYS O 1 1
11 16530 1 1 73 TYR C C 15.281 38.817 -2.415 1.00 . A A . 328 TYR C 1 1
11 16531 1 1 73 TYR CA C 15.055 40.001 -1.473 1.00 . A A . 328 TYR CA 1 1
11 16532 1 1 73 TYR CB C 13.960 39.597 -0.484 1.00 . A A . 328 TYR CB 1 1
11 16533 1 1 73 TYR CD1 C 12.563 41.459 0.546 1.00 . A A . 328 TYR CD1 1 1
11 16534 1 1 73 TYR CD2 C 14.732 40.936 1.516 1.00 . A A . 328 TYR CD2 1 1
11 16535 1 1 73 TYR CE1 C 12.374 42.452 1.506 1.00 . A A . 328 TYR CE1 1 1
11 16536 1 1 73 TYR CE2 C 14.535 41.939 2.476 1.00 . A A . 328 TYR CE2 1 1
11 16537 1 1 73 TYR CG C 13.748 40.690 0.544 1.00 . A A . 328 TYR CG 1 1
11 16538 1 1 73 TYR CZ C 13.358 42.696 2.469 1.00 . A A . 328 TYR CZ 1 1
11 16539 1 1 73 TYR H H 13.644 41.360 -2.367 1.00 . A A . 328 TYR H 1 1
11 16540 1 1 73 TYR HA H 15.962 40.219 -0.932 1.00 . A A . 328 TYR HA 1 1
11 16541 1 1 73 TYR HB2 H 13.042 39.422 -1.023 1.00 . A A . 328 TYR HB2 1 1
11 16542 1 1 73 TYR HB3 H 14.254 38.685 0.020 1.00 . A A . 328 TYR HB3 1 1
11 16543 1 1 73 TYR HD1 H 11.801 41.278 -0.198 1.00 . A A . 328 TYR HD1 1 1
11 16544 1 1 73 TYR HD2 H 15.640 40.354 1.524 1.00 . A A . 328 TYR HD2 1 1
11 16545 1 1 73 TYR HE1 H 11.467 43.035 1.501 1.00 . A A . 328 TYR HE1 1 1
11 16546 1 1 73 TYR HE2 H 15.292 42.127 3.222 1.00 . A A . 328 TYR HE2 1 1
11 16547 1 1 73 TYR HH H 13.148 44.526 2.970 1.00 . A A . 328 TYR HH 1 1
11 16548 1 1 73 TYR N N 14.602 41.207 -2.212 1.00 . A A . 328 TYR N 1 1
11 16549 1 1 73 TYR O O 15.417 37.698 -1.972 1.00 . A A . 328 TYR O 1 1
11 16550 1 1 73 TYR OH O 13.165 43.678 3.419 1.00 . A A . 328 TYR OH 1 1
11 16551 1 1 74 VAL C C 16.940 37.736 -5.026 1.00 . A A . 329 VAL C 1 1
11 16552 1 1 74 VAL CA C 15.467 37.914 -4.675 1.00 . A A . 329 VAL CA 1 1
11 16553 1 1 74 VAL CB C 14.663 38.208 -5.958 1.00 . A A . 329 VAL CB 1 1
11 16554 1 1 74 VAL CG1 C 13.181 37.868 -5.740 1.00 . A A . 329 VAL CG1 1 1
11 16555 1 1 74 VAL CG2 C 14.796 39.690 -6.307 1.00 . A A . 329 VAL CG2 1 1
11 16556 1 1 74 VAL H H 15.145 39.951 -4.048 1.00 . A A . 329 VAL H 1 1
11 16557 1 1 74 VAL HA H 15.093 37.005 -4.226 1.00 . A A . 329 VAL HA 1 1
11 16558 1 1 74 VAL HB H 15.055 37.608 -6.766 1.00 . A A . 329 VAL HB 1 1
11 16559 1 1 74 VAL HG11 H 13.041 36.799 -5.816 1.00 . A A . 329 VAL HG11 1 1
11 16560 1 1 74 VAL HG12 H 12.584 38.365 -6.490 1.00 . A A . 329 VAL HG12 1 1
11 16561 1 1 74 VAL HG13 H 12.875 38.203 -4.758 1.00 . A A . 329 VAL HG13 1 1
11 16562 1 1 74 VAL HG21 H 15.842 39.966 -6.308 1.00 . A A . 329 VAL HG21 1 1
11 16563 1 1 74 VAL HG22 H 14.272 40.283 -5.570 1.00 . A A . 329 VAL HG22 1 1
11 16564 1 1 74 VAL HG23 H 14.376 39.871 -7.282 1.00 . A A . 329 VAL HG23 1 1
11 16565 1 1 74 VAL N N 15.286 39.040 -3.713 1.00 . A A . 329 VAL N 1 1
11 16566 1 1 74 VAL O O 17.379 38.055 -6.113 1.00 . A A . 329 VAL O 1 1
11 16567 1 1 75 HIS C C 19.550 35.699 -3.693 1.00 . A A . 330 HIS C 1 1
11 16568 1 1 75 HIS CA C 19.150 37.011 -4.359 1.00 . A A . 330 HIS CA 1 1
11 16569 1 1 75 HIS CB C 19.934 38.184 -3.763 1.00 . A A . 330 HIS CB 1 1
11 16570 1 1 75 HIS CD2 C 19.648 39.940 -5.695 1.00 . A A . 330 HIS CD2 1 1
11 16571 1 1 75 HIS CE1 C 21.725 40.140 -6.264 1.00 . A A . 330 HIS CE1 1 1
11 16572 1 1 75 HIS CG C 20.357 39.094 -4.889 1.00 . A A . 330 HIS CG 1 1
11 16573 1 1 75 HIS H H 17.321 36.994 -3.234 1.00 . A A . 330 HIS H 1 1
11 16574 1 1 75 HIS HA H 19.325 36.954 -5.423 1.00 . A A . 330 HIS HA 1 1
11 16575 1 1 75 HIS HB2 H 19.309 38.728 -3.070 1.00 . A A . 330 HIS HB2 1 1
11 16576 1 1 75 HIS HB3 H 20.810 37.816 -3.254 1.00 . A A . 330 HIS HB3 1 1
11 16577 1 1 75 HIS HD1 H 22.446 38.759 -4.884 1.00 . A A . 330 HIS HD1 1 1
11 16578 1 1 75 HIS HD2 H 18.576 40.075 -5.664 1.00 . A A . 330 HIS HD2 1 1
11 16579 1 1 75 HIS HE1 H 22.632 40.452 -6.758 1.00 . A A . 330 HIS HE1 1 1
11 16580 1 1 75 HIS N N 17.703 37.230 -4.107 1.00 . A A . 330 HIS N 1 1
11 16581 1 1 75 HIS ND1 N 21.679 39.235 -5.269 1.00 . A A . 330 HIS ND1 1 1
11 16582 1 1 75 HIS NE2 N 20.515 40.599 -6.566 1.00 . A A . 330 HIS NE2 1 1
11 16583 1 1 75 HIS O O 19.129 35.397 -2.596 1.00 . A A . 330 HIS O 1 1
11 16584 1 1 76 TYR C C 22.226 33.342 -4.287 1.00 . A A . 331 TYR C 1 1
11 16585 1 1 76 TYR CA C 20.806 33.609 -3.790 1.00 . A A . 331 TYR CA 1 1
11 16586 1 1 76 TYR CB C 19.863 32.526 -4.306 1.00 . A A . 331 TYR CB 1 1
11 16587 1 1 76 TYR CD1 C 17.877 33.859 -5.078 1.00 . A A . 331 TYR CD1 1 1
11 16588 1 1 76 TYR CD2 C 17.732 32.668 -2.973 1.00 . A A . 331 TYR CD2 1 1
11 16589 1 1 76 TYR CE1 C 16.583 34.353 -4.889 1.00 . A A . 331 TYR CE1 1 1
11 16590 1 1 76 TYR CE2 C 16.435 33.156 -2.789 1.00 . A A . 331 TYR CE2 1 1
11 16591 1 1 76 TYR CG C 18.450 33.014 -4.121 1.00 . A A . 331 TYR CG 1 1
11 16592 1 1 76 TYR CZ C 15.859 33.999 -3.746 1.00 . A A . 331 TYR CZ 1 1
11 16593 1 1 76 TYR H H 20.685 35.196 -5.235 1.00 . A A . 331 TYR H 1 1
11 16594 1 1 76 TYR HA H 20.784 33.642 -2.711 1.00 . A A . 331 TYR HA 1 1
11 16595 1 1 76 TYR HB2 H 20.055 32.346 -5.355 1.00 . A A . 331 TYR HB2 1 1
11 16596 1 1 76 TYR HB3 H 20.006 31.614 -3.746 1.00 . A A . 331 TYR HB3 1 1
11 16597 1 1 76 TYR HD1 H 18.433 34.126 -5.960 1.00 . A A . 331 TYR HD1 1 1
11 16598 1 1 76 TYR HD2 H 18.175 32.015 -2.237 1.00 . A A . 331 TYR HD2 1 1
11 16599 1 1 76 TYR HE1 H 16.141 35.005 -5.627 1.00 . A A . 331 TYR HE1 1 1
11 16600 1 1 76 TYR HE2 H 15.876 32.882 -1.908 1.00 . A A . 331 TYR HE2 1 1
11 16601 1 1 76 TYR HH H 14.645 35.436 -3.433 1.00 . A A . 331 TYR HH 1 1
11 16602 1 1 76 TYR N N 20.361 34.920 -4.356 1.00 . A A . 331 TYR N 1 1
11 16603 1 1 76 TYR O O 22.408 32.744 -5.330 1.00 . A A . 331 TYR O 1 1
11 16604 1 1 76 TYR OH O 14.584 34.487 -3.557 1.00 . A A . 331 TYR OH 1 1
11 16605 1 1 77 GLU C C 25.363 32.552 -3.197 1.00 . A A . 332 GLU C 1 1
11 16606 1 1 77 GLU CA C 24.646 33.583 -4.068 1.00 . A A . 332 GLU CA 1 1
11 16607 1 1 77 GLU CB C 25.410 34.907 -4.017 1.00 . A A . 332 GLU CB 1 1
11 16608 1 1 77 GLU CD C 25.381 37.305 -4.728 1.00 . A A . 332 GLU CD 1 1
11 16609 1 1 77 GLU CG C 24.716 35.936 -4.912 1.00 . A A . 332 GLU CG 1 1
11 16610 1 1 77 GLU H H 23.083 34.309 -2.764 1.00 . A A . 332 GLU H 1 1
11 16611 1 1 77 GLU HA H 24.621 33.227 -5.087 1.00 . A A . 332 GLU HA 1 1
11 16612 1 1 77 GLU HB2 H 25.435 35.270 -2.997 1.00 . A A . 332 GLU HB2 1 1
11 16613 1 1 77 GLU HB3 H 26.420 34.754 -4.369 1.00 . A A . 332 GLU HB3 1 1
11 16614 1 1 77 GLU HG2 H 24.801 35.631 -5.945 1.00 . A A . 332 GLU HG2 1 1
11 16615 1 1 77 GLU HG3 H 23.678 36.005 -4.638 1.00 . A A . 332 GLU HG3 1 1
11 16616 1 1 77 GLU N N 23.240 33.803 -3.586 1.00 . A A . 332 GLU N 1 1
11 16617 1 1 77 GLU O O 24.982 32.295 -2.067 1.00 . A A . 332 GLU O 1 1
11 16618 1 1 77 GLU OE1 O 25.039 37.988 -3.778 1.00 . A A . 332 GLU OE1 1 1
11 16619 1 1 77 GLU OE2 O 26.224 37.645 -5.542 1.00 . A A . 332 GLU OE2 1 1
11 16620 1 1 78 ILE C C 28.588 31.465 -2.686 1.00 . A A . 333 ILE C 1 1
11 16621 1 1 78 ILE CA C 27.175 30.927 -2.987 1.00 . A A . 333 ILE CA 1 1
11 16622 1 1 78 ILE CB C 27.236 29.651 -3.867 1.00 . A A . 333 ILE CB 1 1
11 16623 1 1 78 ILE CD1 C 28.444 27.498 -4.274 1.00 . A A . 333 ILE CD1 1 1
11 16624 1 1 78 ILE CG1 C 28.544 28.886 -3.640 1.00 . A A . 333 ILE CG1 1 1
11 16625 1 1 78 ILE CG2 C 27.159 30.035 -5.355 1.00 . A A . 333 ILE CG2 1 1
11 16626 1 1 78 ILE H H 26.660 32.179 -4.647 1.00 . A A . 333 ILE H 1 1
11 16627 1 1 78 ILE HA H 26.671 30.698 -2.061 1.00 . A A . 333 ILE HA 1 1
11 16628 1 1 78 ILE HB H 26.398 29.012 -3.623 1.00 . A A . 333 ILE HB 1 1
11 16629 1 1 78 ILE HD11 H 29.419 27.030 -4.269 1.00 . A A . 333 ILE HD11 1 1
11 16630 1 1 78 ILE HD12 H 28.094 27.590 -5.291 1.00 . A A . 333 ILE HD12 1 1
11 16631 1 1 78 ILE HD13 H 27.751 26.895 -3.704 1.00 . A A . 333 ILE HD13 1 1
11 16632 1 1 78 ILE HG12 H 29.360 29.431 -4.088 1.00 . A A . 333 ILE HG12 1 1
11 16633 1 1 78 ILE HG13 H 28.717 28.781 -2.578 1.00 . A A . 333 ILE HG13 1 1
11 16634 1 1 78 ILE HG21 H 27.898 30.796 -5.567 1.00 . A A . 333 ILE HG21 1 1
11 16635 1 1 78 ILE HG22 H 26.172 30.420 -5.574 1.00 . A A . 333 ILE HG22 1 1
11 16636 1 1 78 ILE HG23 H 27.353 29.166 -5.965 1.00 . A A . 333 ILE HG23 1 1
11 16637 1 1 78 ILE N N 26.403 31.954 -3.728 1.00 . A A . 333 ILE N 1 1
11 16638 1 1 78 ILE O O 29.165 32.186 -3.471 1.00 . A A . 333 ILE O 1 1
11 16639 1 1 79 ASP C C 31.339 30.324 -0.777 1.00 . A A . 334 ASP C 1 1
11 16640 1 1 79 ASP CA C 30.495 31.519 -1.147 1.00 . A A . 334 ASP CA 1 1
11 16641 1 1 79 ASP CB C 30.417 32.532 0.029 1.00 . A A . 334 ASP CB 1 1
11 16642 1 1 79 ASP CG C 29.875 33.922 -0.331 1.00 . A A . 334 ASP CG 1 1
11 16643 1 1 79 ASP H H 28.647 30.522 -0.952 1.00 . A A . 334 ASP H 1 1
11 16644 1 1 79 ASP HA H 30.983 32.011 -2.009 1.00 . A A . 334 ASP HA 1 1
11 16645 1 1 79 ASP HB2 H 29.777 32.143 0.839 1.00 . A A . 334 ASP HB2 1 1
11 16646 1 1 79 ASP HB3 H 31.418 32.666 0.479 1.00 . A A . 334 ASP HB3 1 1
11 16647 1 1 79 ASP N N 29.155 31.106 -1.557 1.00 . A A . 334 ASP N 1 1
11 16648 1 1 79 ASP O O 31.126 29.785 0.314 1.00 . A A . 334 ASP O 1 1
11 16649 1 1 79 ASP OD1 O 30.484 34.614 -1.172 1.00 . A A . 334 ASP OD1 1 1
11 16650 1 1 79 ASP OD2 O 28.860 34.340 0.265 1.00 . A A . 334 ASP OD2 1 1
11 16651 1 1 80 ALA C C 34.537 29.015 -1.647 1.00 . A A . 335 ALA C 1 1
11 16652 1 1 80 ALA CA C 33.108 28.728 -1.170 1.00 . A A . 335 ALA CA 1 1
11 16653 1 1 80 ALA CB C 32.578 27.460 -1.859 1.00 . A A . 335 ALA CB 1 1
11 16654 1 1 80 ALA H H 32.438 30.352 -2.402 1.00 . A A . 335 ALA H 1 1
11 16655 1 1 80 ALA HA H 33.096 28.600 -0.099 1.00 . A A . 335 ALA HA 1 1
11 16656 1 1 80 ALA HB1 H 32.616 27.588 -2.929 1.00 . A A . 335 ALA HB1 1 1
11 16657 1 1 80 ALA HB2 H 31.556 27.285 -1.552 1.00 . A A . 335 ALA HB2 1 1
11 16658 1 1 80 ALA HB3 H 33.186 26.617 -1.572 1.00 . A A . 335 ALA HB3 1 1
11 16659 1 1 80 ALA N N 32.272 29.897 -1.552 1.00 . A A . 335 ALA N 1 1
11 16660 1 1 80 ALA O O 34.751 29.874 -2.476 1.00 . A A . 335 ALA O 1 1
11 16661 1 1 81 SER C C 37.019 28.397 -3.084 1.00 . A A . 336 SER C 1 1
11 16662 1 1 81 SER CA C 36.899 28.594 -1.590 1.00 . A A . 336 SER CA 1 1
11 16663 1 1 81 SER CB C 37.903 27.707 -0.815 1.00 . A A . 336 SER CB 1 1
11 16664 1 1 81 SER H H 35.359 27.658 -0.438 1.00 . A A . 336 SER H 1 1
11 16665 1 1 81 SER HA H 37.138 29.654 -1.387 1.00 . A A . 336 SER HA 1 1
11 16666 1 1 81 SER HB2 H 37.664 26.638 -0.984 1.00 . A A . 336 SER HB2 1 1
11 16667 1 1 81 SER HB3 H 38.932 27.832 -1.205 1.00 . A A . 336 SER HB3 1 1
11 16668 1 1 81 SER HG H 38.174 28.862 0.729 1.00 . A A . 336 SER HG 1 1
11 16669 1 1 81 SER N N 35.532 28.347 -1.140 1.00 . A A . 336 SER N 1 1
11 16670 1 1 81 SER O O 36.879 27.272 -3.567 1.00 . A A . 336 SER O 1 1
11 16671 1 1 81 SER OG O 37.892 27.954 0.595 1.00 . A A . 336 SER OG 1 1
11 16672 1 1 82 MET C C 38.744 28.571 -5.662 1.00 . A A . 337 MET C 1 1
11 16673 1 1 82 MET CA C 37.428 29.282 -5.328 1.00 . A A . 337 MET CA 1 1
11 16674 1 1 82 MET CB C 37.434 30.675 -5.972 1.00 . A A . 337 MET CB 1 1
11 16675 1 1 82 MET CE C 34.306 33.305 -6.456 1.00 . A A . 337 MET CE 1 1
11 16676 1 1 82 MET CG C 36.040 31.297 -5.865 1.00 . A A . 337 MET CG 1 1
11 16677 1 1 82 MET H H 37.409 30.303 -3.428 1.00 . A A . 337 MET H 1 1
11 16678 1 1 82 MET HA H 36.599 28.712 -5.714 1.00 . A A . 337 MET HA 1 1
11 16679 1 1 82 MET HB2 H 38.147 31.307 -5.460 1.00 . A A . 337 MET HB2 1 1
11 16680 1 1 82 MET HB3 H 37.705 30.589 -7.013 1.00 . A A . 337 MET HB3 1 1
11 16681 1 1 82 MET HE1 H 33.984 33.317 -5.424 1.00 . A A . 337 MET HE1 1 1
11 16682 1 1 82 MET HE2 H 33.778 32.530 -6.985 1.00 . A A . 337 MET HE2 1 1
11 16683 1 1 82 MET HE3 H 34.101 34.259 -6.917 1.00 . A A . 337 MET HE3 1 1
11 16684 1 1 82 MET HG2 H 35.337 30.707 -6.434 1.00 . A A . 337 MET HG2 1 1
11 16685 1 1 82 MET HG3 H 35.735 31.326 -4.829 1.00 . A A . 337 MET HG3 1 1
11 16686 1 1 82 MET N N 37.299 29.423 -3.841 1.00 . A A . 337 MET N 1 1
11 16687 1 1 82 MET O O 39.719 28.676 -4.945 1.00 . A A . 337 MET O 1 1
11 16688 1 1 82 MET SD S 36.087 32.982 -6.526 1.00 . A A . 337 MET SD 1 1
11 16689 1 1 83 ASP C C 40.967 28.080 -7.877 1.00 . A A . 338 ASP C 1 1
11 16690 1 1 83 ASP CA C 40.025 27.126 -7.131 1.00 . A A . 338 ASP CA 1 1
11 16691 1 1 83 ASP CB C 39.672 25.953 -8.051 1.00 . A A . 338 ASP CB 1 1
11 16692 1 1 83 ASP CG C 38.985 24.855 -7.233 1.00 . A A . 338 ASP CG 1 1
11 16693 1 1 83 ASP H H 37.977 27.779 -7.313 1.00 . A A . 338 ASP H 1 1
11 16694 1 1 83 ASP HA H 40.514 26.755 -6.246 1.00 . A A . 338 ASP HA 1 1
11 16695 1 1 83 ASP HB2 H 39.004 26.292 -8.827 1.00 . A A . 338 ASP HB2 1 1
11 16696 1 1 83 ASP HB3 H 40.573 25.559 -8.495 1.00 . A A . 338 ASP HB3 1 1
11 16697 1 1 83 ASP N N 38.775 27.848 -6.749 1.00 . A A . 338 ASP N 1 1
11 16698 1 1 83 ASP O O 40.661 29.237 -8.084 1.00 . A A . 338 ASP O 1 1
11 16699 1 1 83 ASP OD1 O 39.053 24.921 -6.018 1.00 . A A . 338 ASP OD1 1 1
11 16700 1 1 83 ASP OD2 O 38.405 23.967 -7.837 1.00 . A A . 338 ASP OD2 1 1
11 16701 1 1 84 SER C C 42.365 29.111 -10.214 1.00 . A A . 339 SER C 1 1
11 16702 1 1 84 SER CA C 43.070 28.465 -9.020 1.00 . A A . 339 SER CA 1 1
11 16703 1 1 84 SER CB C 44.245 27.622 -9.521 1.00 . A A . 339 SER CB 1 1
11 16704 1 1 84 SER H H 42.335 26.658 -8.115 1.00 . A A . 339 SER H 1 1
11 16705 1 1 84 SER HA H 43.437 29.238 -8.359 1.00 . A A . 339 SER HA 1 1
11 16706 1 1 84 SER HB2 H 44.731 27.144 -8.684 1.00 . A A . 339 SER HB2 1 1
11 16707 1 1 84 SER HB3 H 43.879 26.866 -10.200 1.00 . A A . 339 SER HB3 1 1
11 16708 1 1 84 SER HG H 44.886 28.575 -11.093 1.00 . A A . 339 SER HG 1 1
11 16709 1 1 84 SER N N 42.109 27.596 -8.287 1.00 . A A . 339 SER N 1 1
11 16710 1 1 84 SER O O 42.794 30.128 -10.727 1.00 . A A . 339 SER O 1 1
11 16711 1 1 84 SER OG O 45.176 28.467 -10.185 1.00 . A A . 339 SER OG 1 1
11 16712 1 1 85 GLU C C 41.469 29.131 -13.054 1.00 . A A . 340 GLU C 1 1
11 16713 1 1 85 GLU CA C 40.551 29.112 -11.831 1.00 . A A . 340 GLU CA 1 1
11 16714 1 1 85 GLU CB C 40.123 30.545 -11.501 1.00 . A A . 340 GLU CB 1 1
11 16715 1 1 85 GLU CD C 38.747 32.453 -12.346 1.00 . A A . 340 GLU CD 1 1
11 16716 1 1 85 GLU CG C 38.923 30.933 -12.368 1.00 . A A . 340 GLU CG 1 1
11 16717 1 1 85 GLU H H 40.954 27.714 -10.240 1.00 . A A . 340 GLU H 1 1
11 16718 1 1 85 GLU HA H 39.677 28.516 -12.043 1.00 . A A . 340 GLU HA 1 1
11 16719 1 1 85 GLU HB2 H 39.848 30.606 -10.457 1.00 . A A . 340 GLU HB2 1 1
11 16720 1 1 85 GLU HB3 H 40.941 31.219 -11.700 1.00 . A A . 340 GLU HB3 1 1
11 16721 1 1 85 GLU HG2 H 39.088 30.605 -13.382 1.00 . A A . 340 GLU HG2 1 1
11 16722 1 1 85 GLU HG3 H 38.030 30.467 -11.977 1.00 . A A . 340 GLU HG3 1 1
11 16723 1 1 85 GLU N N 41.283 28.531 -10.666 1.00 . A A . 340 GLU N 1 1
11 16724 1 1 85 GLU O O 42.673 29.022 -12.944 1.00 . A A . 340 GLU O 1 1
11 16725 1 1 85 GLU OE1 O 39.073 33.049 -11.332 1.00 . A A . 340 GLU OE1 1 1
11 16726 1 1 85 GLU OE2 O 38.294 32.995 -13.338 1.00 . A A . 340 GLU OE2 1 1
11 16727 1 1 86 ALA C C 42.693 30.489 -15.416 1.00 . A A . 341 ALA C 1 1
11 16728 1 1 86 ALA CA C 41.744 29.284 -15.461 1.00 . A A . 341 ALA CA 1 1
11 16729 1 1 86 ALA CB C 40.834 29.407 -16.685 1.00 . A A . 341 ALA CB 1 1
11 16730 1 1 86 ALA H H 39.934 29.347 -14.295 1.00 . A A . 341 ALA H 1 1
11 16731 1 1 86 ALA HA H 42.315 28.371 -15.525 1.00 . A A . 341 ALA HA 1 1
11 16732 1 1 86 ALA HB1 H 41.428 29.643 -17.553 1.00 . A A . 341 ALA HB1 1 1
11 16733 1 1 86 ALA HB2 H 40.114 30.196 -16.518 1.00 . A A . 341 ALA HB2 1 1
11 16734 1 1 86 ALA HB3 H 40.312 28.475 -16.842 1.00 . A A . 341 ALA HB3 1 1
11 16735 1 1 86 ALA N N 40.907 29.263 -14.225 1.00 . A A . 341 ALA N 1 1
11 16736 1 1 86 ALA O O 42.366 31.515 -14.856 1.00 . A A . 341 ALA O 1 1
11 16737 1 1 87 PRO C C 44.462 32.593 -16.986 1.00 . A A . 342 PRO C 1 1
11 16738 1 1 87 PRO CA C 44.862 31.475 -16.015 1.00 . A A . 342 PRO CA 1 1
11 16739 1 1 87 PRO CB C 46.146 30.771 -16.467 1.00 . A A . 342 PRO CB 1 1
11 16740 1 1 87 PRO CD C 44.366 29.175 -16.704 1.00 . A A . 342 PRO CD 1 1
11 16741 1 1 87 PRO CG C 45.676 29.644 -17.331 1.00 . A A . 342 PRO CG 1 1
11 16742 1 1 87 PRO HA H 44.995 31.873 -15.022 1.00 . A A . 342 PRO HA 1 1
11 16743 1 1 87 PRO HB2 H 46.766 31.453 -17.034 1.00 . A A . 342 PRO HB2 1 1
11 16744 1 1 87 PRO HB3 H 46.682 30.384 -15.616 1.00 . A A . 342 PRO HB3 1 1
11 16745 1 1 87 PRO HD2 H 43.668 28.862 -17.467 1.00 . A A . 342 PRO HD2 1 1
11 16746 1 1 87 PRO HD3 H 44.549 28.375 -16.002 1.00 . A A . 342 PRO HD3 1 1
11 16747 1 1 87 PRO HG2 H 45.517 29.995 -18.343 1.00 . A A . 342 PRO HG2 1 1
11 16748 1 1 87 PRO HG3 H 46.402 28.843 -17.327 1.00 . A A . 342 PRO HG3 1 1
11 16749 1 1 87 PRO N N 43.863 30.370 -15.999 1.00 . A A . 342 PRO N 1 1
11 16750 1 1 87 PRO O O 43.768 32.371 -17.958 1.00 . A A . 342 PRO O 1 1
11 16751 1 1 88 GLY C C 43.155 35.442 -17.286 1.00 . A A . 343 GLY C 1 1
11 16752 1 1 88 GLY CA C 44.552 34.927 -17.629 1.00 . A A . 343 GLY CA 1 1
11 16753 1 1 88 GLY H H 45.457 33.951 -15.940 1.00 . A A . 343 GLY H 1 1
11 16754 1 1 88 GLY HA2 H 45.274 35.725 -17.500 1.00 . A A . 343 GLY HA2 1 1
11 16755 1 1 88 GLY HA3 H 44.568 34.588 -18.654 1.00 . A A . 343 GLY HA3 1 1
11 16756 1 1 88 GLY N N 44.900 33.796 -16.726 1.00 . A A . 343 GLY N 1 1
11 16757 1 1 88 GLY O O 42.669 36.392 -17.871 1.00 . A A . 343 GLY O 1 1
11 16758 1 1 89 SER C C 40.287 35.480 -17.229 1.00 . A A . 344 SER C 1 1
11 16759 1 1 89 SER CA C 41.127 35.275 -15.968 1.00 . A A . 344 SER CA 1 1
11 16760 1 1 89 SER CB C 41.231 36.595 -15.202 1.00 . A A . 344 SER CB 1 1
11 16761 1 1 89 SER H H 42.901 34.052 -15.887 1.00 . A A . 344 SER H 1 1
11 16762 1 1 89 SER HA H 40.663 34.533 -15.337 1.00 . A A . 344 SER HA 1 1
11 16763 1 1 89 SER HB2 H 41.856 36.462 -14.334 1.00 . A A . 344 SER HB2 1 1
11 16764 1 1 89 SER HB3 H 41.669 37.350 -15.841 1.00 . A A . 344 SER HB3 1 1
11 16765 1 1 89 SER HG H 39.914 37.964 -14.783 1.00 . A A . 344 SER HG 1 1
11 16766 1 1 89 SER N N 42.496 34.818 -16.347 1.00 . A A . 344 SER N 1 1
11 16767 1 1 89 SER O O 40.251 36.555 -17.793 1.00 . A A . 344 SER O 1 1
11 16768 1 1 89 SER OG O 39.935 37.000 -14.788 1.00 . A A . 344 SER OG 1 1
11 16769 1 1 90 LYS C C 37.693 35.657 -18.657 1.00 . A A . 345 LYS C 1 1
11 16770 1 1 90 LYS CA C 38.774 34.599 -18.900 1.00 . A A . 345 LYS CA 1 1
11 16771 1 1 90 LYS CB C 38.107 33.260 -19.223 1.00 . A A . 345 LYS CB 1 1
11 16772 1 1 90 LYS CD C 39.549 32.342 -21.058 1.00 . A A . 345 LYS CD 1 1
11 16773 1 1 90 LYS CE C 40.535 31.233 -21.435 1.00 . A A . 345 LYS CE 1 1
11 16774 1 1 90 LYS CG C 39.181 32.222 -19.577 1.00 . A A . 345 LYS CG 1 1
11 16775 1 1 90 LYS H H 39.648 33.602 -17.205 1.00 . A A . 345 LYS H 1 1
11 16776 1 1 90 LYS HA H 39.395 34.904 -19.729 1.00 . A A . 345 LYS HA 1 1
11 16777 1 1 90 LYS HB2 H 37.545 32.920 -18.363 1.00 . A A . 345 LYS HB2 1 1
11 16778 1 1 90 LYS HB3 H 37.439 33.386 -20.063 1.00 . A A . 345 LYS HB3 1 1
11 16779 1 1 90 LYS HD2 H 38.660 32.257 -21.661 1.00 . A A . 345 LYS HD2 1 1
11 16780 1 1 90 LYS HD3 H 40.010 33.304 -21.233 1.00 . A A . 345 LYS HD3 1 1
11 16781 1 1 90 LYS HE2 H 40.169 30.287 -21.071 1.00 . A A . 345 LYS HE2 1 1
11 16782 1 1 90 LYS HE3 H 40.632 31.190 -22.511 1.00 . A A . 345 LYS HE3 1 1
11 16783 1 1 90 LYS HG2 H 40.057 32.393 -18.971 1.00 . A A . 345 LYS HG2 1 1
11 16784 1 1 90 LYS HG3 H 38.794 31.234 -19.389 1.00 . A A . 345 LYS HG3 1 1
11 16785 1 1 90 LYS HZ1 H 42.293 32.338 -21.306 1.00 . A A . 345 LYS HZ1 1 1
11 16786 1 1 90 LYS HZ2 H 42.484 30.694 -20.930 1.00 . A A . 345 LYS HZ2 1 1
11 16787 1 1 90 LYS HZ3 H 41.740 31.738 -19.816 1.00 . A A . 345 LYS HZ3 1 1
11 16788 1 1 90 LYS N N 39.611 34.460 -17.676 1.00 . A A . 345 LYS N 1 1
11 16789 1 1 90 LYS NZ N 41.863 31.521 -20.826 1.00 . A A . 345 LYS NZ 1 1
11 16790 1 1 90 LYS O O 37.369 36.439 -19.527 1.00 . A A . 345 LYS O 1 1
11 16791 1 1 91 ASP C C 36.676 38.098 -17.311 1.00 . A A . 346 ASP C 1 1
11 16792 1 1 91 ASP CA C 36.077 36.694 -17.184 1.00 . A A . 346 ASP CA 1 1
11 16793 1 1 91 ASP CB C 35.554 36.488 -15.764 1.00 . A A . 346 ASP CB 1 1
11 16794 1 1 91 ASP CG C 36.701 36.659 -14.769 1.00 . A A . 346 ASP CG 1 1
11 16795 1 1 91 ASP H H 37.409 35.047 -16.788 1.00 . A A . 346 ASP H 1 1
11 16796 1 1 91 ASP HA H 35.266 36.586 -17.889 1.00 . A A . 346 ASP HA 1 1
11 16797 1 1 91 ASP HB2 H 34.785 37.220 -15.551 1.00 . A A . 346 ASP HB2 1 1
11 16798 1 1 91 ASP HB3 H 35.141 35.499 -15.669 1.00 . A A . 346 ASP HB3 1 1
11 16799 1 1 91 ASP N N 37.133 35.684 -17.480 1.00 . A A . 346 ASP N 1 1
11 16800 1 1 91 ASP O O 37.677 38.415 -16.708 1.00 . A A . 346 ASP O 1 1
11 16801 1 1 91 ASP OD1 O 37.693 35.950 -14.913 1.00 . A A . 346 ASP OD1 1 1
11 16802 1 1 91 ASP OD2 O 36.578 37.484 -13.883 1.00 . A A . 346 ASP OD2 1 1
11 16803 1 1 92 HIS C C 36.391 41.109 -16.961 1.00 . A A . 347 HIS C 1 1
11 16804 1 1 92 HIS CA C 36.598 40.328 -18.259 1.00 . A A . 347 HIS CA 1 1
11 16805 1 1 92 HIS CB C 35.860 41.030 -19.400 1.00 . A A . 347 HIS CB 1 1
11 16806 1 1 92 HIS CD2 C 35.107 39.575 -21.458 1.00 . A A . 347 HIS CD2 1 1
11 16807 1 1 92 HIS CE1 C 37.051 39.287 -22.372 1.00 . A A . 347 HIS CE1 1 1
11 16808 1 1 92 HIS CG C 36.017 40.230 -20.664 1.00 . A A . 347 HIS CG 1 1
11 16809 1 1 92 HIS H H 35.251 38.674 -18.574 1.00 . A A . 347 HIS H 1 1
11 16810 1 1 92 HIS HA H 37.653 40.278 -18.485 1.00 . A A . 347 HIS HA 1 1
11 16811 1 1 92 HIS HB2 H 34.811 41.109 -19.153 1.00 . A A . 347 HIS HB2 1 1
11 16812 1 1 92 HIS HB3 H 36.274 42.014 -19.547 1.00 . A A . 347 HIS HB3 1 1
11 16813 1 1 92 HIS HD1 H 38.113 40.376 -20.949 1.00 . A A . 347 HIS HD1 1 1
11 16814 1 1 92 HIS HD2 H 34.042 39.529 -21.273 1.00 . A A . 347 HIS HD2 1 1
11 16815 1 1 92 HIS HE1 H 37.835 38.973 -23.044 1.00 . A A . 347 HIS HE1 1 1
11 16816 1 1 92 HIS HE2 H 35.363 38.452 -23.249 1.00 . A A . 347 HIS HE2 1 1
11 16817 1 1 92 HIS N N 36.063 38.944 -18.093 1.00 . A A . 347 HIS N 1 1
11 16818 1 1 92 HIS ND1 N 37.253 40.034 -21.269 1.00 . A A . 347 HIS ND1 1 1
11 16819 1 1 92 HIS NE2 N 35.764 38.981 -22.529 1.00 . A A . 347 HIS NE2 1 1
11 16820 1 1 92 HIS O O 35.359 41.017 -16.323 1.00 . A A . 347 HIS O 1 1
11 16821 1 1 93 THR C C 36.141 43.721 -15.479 1.00 . A A . 348 THR C 1 1
11 16822 1 1 93 THR CA C 37.230 42.662 -15.303 1.00 . A A . 348 THR CA 1 1
11 16823 1 1 93 THR CB C 38.559 43.345 -14.978 1.00 . A A . 348 THR CB 1 1
11 16824 1 1 93 THR CG2 C 39.294 43.673 -16.279 1.00 . A A . 348 THR CG2 1 1
11 16825 1 1 93 THR H H 38.191 41.933 -17.084 1.00 . A A . 348 THR H 1 1
11 16826 1 1 93 THR HA H 36.959 41.999 -14.490 1.00 . A A . 348 THR HA 1 1
11 16827 1 1 93 THR HB H 39.171 42.687 -14.383 1.00 . A A . 348 THR HB 1 1
11 16828 1 1 93 THR HG1 H 37.886 45.166 -14.859 1.00 . A A . 348 THR HG1 1 1
11 16829 1 1 93 THR HG21 H 40.064 44.406 -16.083 1.00 . A A . 348 THR HG21 1 1
11 16830 1 1 93 THR HG22 H 38.595 44.065 -17.002 1.00 . A A . 348 THR HG22 1 1
11 16831 1 1 93 THR HG23 H 39.749 42.772 -16.672 1.00 . A A . 348 THR HG23 1 1
11 16832 1 1 93 THR N N 37.368 41.876 -16.556 1.00 . A A . 348 THR N 1 1
11 16833 1 1 93 THR O O 35.893 44.189 -16.573 1.00 . A A . 348 THR O 1 1
11 16834 1 1 93 THR OG1 O 38.309 44.545 -14.260 1.00 . A A . 348 THR OG1 1 1
11 16835 1 1 94 PRO C C 34.732 46.265 -15.415 1.00 . A A . 349 PRO C 1 1
11 16836 1 1 94 PRO CA C 34.417 45.128 -14.438 1.00 . A A . 349 PRO CA 1 1
11 16837 1 1 94 PRO CB C 34.374 45.642 -12.992 1.00 . A A . 349 PRO CB 1 1
11 16838 1 1 94 PRO CD C 35.722 43.583 -13.046 1.00 . A A . 349 PRO CD 1 1
11 16839 1 1 94 PRO CG C 34.805 44.479 -12.160 1.00 . A A . 349 PRO CG 1 1
11 16840 1 1 94 PRO HA H 33.471 44.674 -14.686 1.00 . A A . 349 PRO HA 1 1
11 16841 1 1 94 PRO HB2 H 35.062 46.470 -12.868 1.00 . A A . 349 PRO HB2 1 1
11 16842 1 1 94 PRO HB3 H 33.373 45.940 -12.726 1.00 . A A . 349 PRO HB3 1 1
11 16843 1 1 94 PRO HD2 H 36.758 43.690 -12.763 1.00 . A A . 349 PRO HD2 1 1
11 16844 1 1 94 PRO HD3 H 35.412 42.551 -12.981 1.00 . A A . 349 PRO HD3 1 1
11 16845 1 1 94 PRO HG2 H 35.358 44.823 -11.297 1.00 . A A . 349 PRO HG2 1 1
11 16846 1 1 94 PRO HG3 H 33.946 43.902 -11.853 1.00 . A A . 349 PRO HG3 1 1
11 16847 1 1 94 PRO N N 35.495 44.099 -14.409 1.00 . A A . 349 PRO N 1 1
11 16848 1 1 94 PRO O O 35.814 46.817 -15.417 1.00 . A A . 349 PRO O 1 1
11 16849 1 1 95 SER C C 34.446 48.990 -16.467 1.00 . A A . 350 SER C 1 1
11 16850 1 1 95 SER CA C 34.038 47.725 -17.224 1.00 . A A . 350 SER CA 1 1
11 16851 1 1 95 SER CB C 32.759 47.997 -18.018 1.00 . A A . 350 SER CB 1 1
11 16852 1 1 95 SER H H 32.923 46.170 -16.233 1.00 . A A . 350 SER H 1 1
11 16853 1 1 95 SER HA H 34.829 47.437 -17.899 1.00 . A A . 350 SER HA 1 1
11 16854 1 1 95 SER HB2 H 31.964 48.249 -17.344 1.00 . A A . 350 SER HB2 1 1
11 16855 1 1 95 SER HB3 H 32.930 48.817 -18.701 1.00 . A A . 350 SER HB3 1 1
11 16856 1 1 95 SER HG H 33.104 46.643 -19.372 1.00 . A A . 350 SER HG 1 1
11 16857 1 1 95 SER N N 33.791 46.623 -16.249 1.00 . A A . 350 SER N 1 1
11 16858 1 1 95 SER O O 33.633 49.639 -15.836 1.00 . A A . 350 SER O 1 1
11 16859 1 1 95 SER OG O 32.402 46.825 -18.740 1.00 . A A . 350 SER OG 1 1
11 16860 1 1 96 GLN C C 35.416 51.788 -16.353 1.00 . A A . 351 GLN C 1 1
11 16861 1 1 96 GLN CA C 36.158 50.569 -15.808 1.00 . A A . 351 GLN CA 1 1
11 16862 1 1 96 GLN CB C 37.663 50.749 -16.019 1.00 . A A . 351 GLN CB 1 1
11 16863 1 1 96 GLN CD C 37.802 53.221 -15.679 1.00 . A A . 351 GLN CD 1 1
11 16864 1 1 96 GLN CG C 38.182 51.855 -15.104 1.00 . A A . 351 GLN CG 1 1
11 16865 1 1 96 GLN H H 36.338 48.807 -17.037 1.00 . A A . 351 GLN H 1 1
11 16866 1 1 96 GLN HA H 35.955 50.465 -14.749 1.00 . A A . 351 GLN HA 1 1
11 16867 1 1 96 GLN HB2 H 38.173 49.823 -15.790 1.00 . A A . 351 GLN HB2 1 1
11 16868 1 1 96 GLN HB3 H 37.851 51.015 -17.045 1.00 . A A . 351 GLN HB3 1 1
11 16869 1 1 96 GLN HE21 H 37.987 54.168 -13.948 1.00 . A A . 351 GLN HE21 1 1
11 16870 1 1 96 GLN HE22 H 37.526 55.140 -15.258 1.00 . A A . 351 GLN HE22 1 1
11 16871 1 1 96 GLN HG2 H 37.747 51.746 -14.121 1.00 . A A . 351 GLN HG2 1 1
11 16872 1 1 96 GLN HG3 H 39.259 51.788 -15.027 1.00 . A A . 351 GLN HG3 1 1
11 16873 1 1 96 GLN N N 35.700 49.347 -16.521 1.00 . A A . 351 GLN N 1 1
11 16874 1 1 96 GLN NE2 N 37.768 54.262 -14.896 1.00 . A A . 351 GLN NE2 1 1
11 16875 1 1 96 GLN O O 35.080 52.699 -15.622 1.00 . A A . 351 GLN O 1 1
11 16876 1 1 96 GLN OE1 O 37.525 53.337 -16.857 1.00 . A A . 351 GLN OE1 1 1
11 16877 1 1 97 GLU C C 33.136 53.211 -17.461 1.00 . A A . 352 GLU C 1 1
11 16878 1 1 97 GLU CA C 34.436 52.975 -18.225 1.00 . A A . 352 GLU CA 1 1
11 16879 1 1 97 GLU CB C 34.126 52.686 -19.693 1.00 . A A . 352 GLU CB 1 1
11 16880 1 1 97 GLU CD C 36.233 51.411 -20.118 1.00 . A A . 352 GLU CD 1 1
11 16881 1 1 97 GLU CG C 35.427 52.655 -20.498 1.00 . A A . 352 GLU CG 1 1
11 16882 1 1 97 GLU H H 35.436 51.067 -18.203 1.00 . A A . 352 GLU H 1 1
11 16883 1 1 97 GLU HA H 35.061 53.856 -18.156 1.00 . A A . 352 GLU HA 1 1
11 16884 1 1 97 GLU HB2 H 33.626 51.733 -19.775 1.00 . A A . 352 GLU HB2 1 1
11 16885 1 1 97 GLU HB3 H 33.483 53.464 -20.084 1.00 . A A . 352 GLU HB3 1 1
11 16886 1 1 97 GLU HG2 H 35.198 52.627 -21.554 1.00 . A A . 352 GLU HG2 1 1
11 16887 1 1 97 GLU HG3 H 36.005 53.539 -20.278 1.00 . A A . 352 GLU HG3 1 1
11 16888 1 1 97 GLU N N 35.158 51.815 -17.631 1.00 . A A . 352 GLU N 1 1
11 16889 1 1 97 GLU O O 32.169 52.495 -17.629 1.00 . A A . 352 GLU O 1 1
11 16890 1 1 97 GLU OE1 O 37.010 51.498 -19.182 1.00 . A A . 352 GLU OE1 1 1
11 16891 1 1 97 GLU OE2 O 36.059 50.393 -20.774 1.00 . A A . 352 GLU OE2 1 1
11 16892 1 1 98 LEU C C 30.853 55.218 -16.760 1.00 . A A . 353 LEU C 1 1
11 16893 1 1 98 LEU CA C 31.853 54.491 -15.855 1.00 . A A . 353 LEU CA 1 1
11 16894 1 1 98 LEU CB C 32.189 55.373 -14.644 1.00 . A A . 353 LEU CB 1 1
11 16895 1 1 98 LEU CD1 C 33.780 55.737 -12.744 1.00 . A A . 353 LEU CD1 1 1
11 16896 1 1 98 LEU CD2 C 33.129 53.414 -13.411 1.00 . A A . 353 LEU CD2 1 1
11 16897 1 1 98 LEU CG C 33.425 54.825 -13.925 1.00 . A A . 353 LEU CG 1 1
11 16898 1 1 98 LEU H H 33.888 54.779 -16.506 1.00 . A A . 353 LEU H 1 1
11 16899 1 1 98 LEU HA H 31.422 53.562 -15.515 1.00 . A A . 353 LEU HA 1 1
11 16900 1 1 98 LEU HB2 H 32.386 56.383 -14.982 1.00 . A A . 353 LEU HB2 1 1
11 16901 1 1 98 LEU HB3 H 31.354 55.382 -13.964 1.00 . A A . 353 LEU HB3 1 1
11 16902 1 1 98 LEU HD11 H 33.974 56.731 -13.105 1.00 . A A . 353 LEU HD11 1 1
11 16903 1 1 98 LEU HD12 H 34.659 55.356 -12.249 1.00 . A A . 353 LEU HD12 1 1
11 16904 1 1 98 LEU HD13 H 32.954 55.759 -12.046 1.00 . A A . 353 LEU HD13 1 1
11 16905 1 1 98 LEU HD21 H 33.867 53.145 -12.669 1.00 . A A . 353 LEU HD21 1 1
11 16906 1 1 98 LEU HD22 H 33.177 52.716 -14.235 1.00 . A A . 353 LEU HD22 1 1
11 16907 1 1 98 LEU HD23 H 32.147 53.385 -12.973 1.00 . A A . 353 LEU HD23 1 1
11 16908 1 1 98 LEU HG H 34.255 54.793 -14.614 1.00 . A A . 353 LEU HG 1 1
11 16909 1 1 98 LEU N N 33.098 54.213 -16.625 1.00 . A A . 353 LEU N 1 1
11 16910 1 1 98 LEU O O 31.203 56.123 -17.490 1.00 . A A . 353 LEU O 1 1
11 16911 1 1 99 ALA C C 28.431 56.949 -17.133 1.00 . A A . 354 ALA C 1 1
11 16912 1 1 99 ALA CA C 28.589 55.494 -17.576 1.00 . A A . 354 ALA CA 1 1
11 16913 1 1 99 ALA CB C 27.249 54.768 -17.441 1.00 . A A . 354 ALA CB 1 1
11 16914 1 1 99 ALA H H 29.344 54.093 -16.123 1.00 . A A . 354 ALA H 1 1
11 16915 1 1 99 ALA HA H 28.912 55.465 -18.607 1.00 . A A . 354 ALA HA 1 1
11 16916 1 1 99 ALA HB1 H 26.924 54.803 -16.408 1.00 . A A . 354 ALA HB1 1 1
11 16917 1 1 99 ALA HB2 H 27.364 53.743 -17.746 1.00 . A A . 354 ALA HB2 1 1
11 16918 1 1 99 ALA HB3 H 26.513 55.253 -18.067 1.00 . A A . 354 ALA HB3 1 1
11 16919 1 1 99 ALA N N 29.607 54.826 -16.718 1.00 . A A . 354 ALA N 1 1
11 16920 1 1 99 ALA O O 28.384 57.246 -15.956 1.00 . A A . 354 ALA O 1 1
11 16921 1 1 100 LEU C C 26.710 59.611 -17.485 1.00 . A A . 355 LEU C 1 1
11 16922 1 1 100 LEU CA C 28.195 59.300 -17.699 1.00 . A A . 355 LEU CA 1 1
11 16923 1 1 100 LEU CB C 28.741 60.189 -18.828 1.00 . A A . 355 LEU CB 1 1
11 16924 1 1 100 LEU CD1 C 28.184 60.675 -21.250 1.00 . A A . 355 LEU CD1 1 1
11 16925 1 1 100 LEU CD2 C 29.548 58.668 -20.675 1.00 . A A . 355 LEU CD2 1 1
11 16926 1 1 100 LEU CG C 28.396 59.567 -20.209 1.00 . A A . 355 LEU CG 1 1
11 16927 1 1 100 LEU H H 28.388 57.597 -19.008 1.00 . A A . 355 LEU H 1 1
11 16928 1 1 100 LEU HA H 28.736 59.500 -16.789 1.00 . A A . 355 LEU HA 1 1
11 16929 1 1 100 LEU HB2 H 28.294 61.170 -18.758 1.00 . A A . 355 LEU HB2 1 1
11 16930 1 1 100 LEU HB3 H 29.810 60.271 -18.730 1.00 . A A . 355 LEU HB3 1 1
11 16931 1 1 100 LEU HD11 H 27.243 61.169 -21.061 1.00 . A A . 355 LEU HD11 1 1
11 16932 1 1 100 LEU HD12 H 28.165 60.240 -22.237 1.00 . A A . 355 LEU HD12 1 1
11 16933 1 1 100 LEU HD13 H 28.988 61.391 -21.182 1.00 . A A . 355 LEU HD13 1 1
11 16934 1 1 100 LEU HD21 H 29.194 58.001 -21.447 1.00 . A A . 355 LEU HD21 1 1
11 16935 1 1 100 LEU HD22 H 29.918 58.091 -19.841 1.00 . A A . 355 LEU HD22 1 1
11 16936 1 1 100 LEU HD23 H 30.346 59.282 -21.069 1.00 . A A . 355 LEU HD23 1 1
11 16937 1 1 100 LEU HG H 27.492 58.982 -20.121 1.00 . A A . 355 LEU HG 1 1
11 16938 1 1 100 LEU N N 28.350 57.860 -18.066 1.00 . A A . 355 LEU N 1 1
11 16939 1 1 100 LEU O O 25.864 58.743 -17.568 1.00 . A A . 355 LEU O 1 1
11 16940 1 1 101 THR C C 24.255 61.344 -18.339 1.00 . A A . 356 THR C 1 1
11 16941 1 1 101 THR CA C 24.962 61.214 -16.988 1.00 . A A . 356 THR CA 1 1
11 16942 1 1 101 THR CB C 24.889 62.548 -16.242 1.00 . A A . 356 THR CB 1 1
11 16943 1 1 101 THR CG2 C 25.646 62.435 -14.917 1.00 . A A . 356 THR CG2 1 1
11 16944 1 1 101 THR H H 27.087 61.530 -17.145 1.00 . A A . 356 THR H 1 1
11 16945 1 1 101 THR HA H 24.479 60.446 -16.400 1.00 . A A . 356 THR HA 1 1
11 16946 1 1 101 THR HB H 23.858 62.792 -16.041 1.00 . A A . 356 THR HB 1 1
11 16947 1 1 101 THR HG1 H 24.846 64.287 -17.108 1.00 . A A . 356 THR HG1 1 1
11 16948 1 1 101 THR HG21 H 25.484 63.332 -14.334 1.00 . A A . 356 THR HG21 1 1
11 16949 1 1 101 THR HG22 H 26.699 62.319 -15.113 1.00 . A A . 356 THR HG22 1 1
11 16950 1 1 101 THR HG23 H 25.287 61.579 -14.367 1.00 . A A . 356 THR HG23 1 1
11 16951 1 1 101 THR N N 26.388 60.850 -17.207 1.00 . A A . 356 THR N 1 1
11 16952 1 1 101 THR O O 24.862 61.667 -19.339 1.00 . A A . 356 THR O 1 1
11 16953 1 1 101 THR OG1 O 25.475 63.567 -17.041 1.00 . A A . 356 THR OG1 1 1
11 16954 1 1 102 GLN C C 20.726 61.092 -19.392 1.00 . A A . 357 GLN C 1 1
11 16955 1 1 102 GLN CA C 22.230 61.206 -19.662 1.00 . A A . 357 GLN CA 1 1
11 16956 1 1 102 GLN CB C 22.665 60.079 -20.599 1.00 . A A . 357 GLN CB 1 1
11 16957 1 1 102 GLN CD C 22.603 59.255 -22.958 1.00 . A A . 357 GLN CD 1 1
11 16958 1 1 102 GLN CG C 22.060 60.304 -21.985 1.00 . A A . 357 GLN CG 1 1
11 16959 1 1 102 GLN H H 22.500 60.836 -17.559 1.00 . A A . 357 GLN H 1 1
11 16960 1 1 102 GLN HA H 22.441 62.161 -20.122 1.00 . A A . 357 GLN HA 1 1
11 16961 1 1 102 GLN HB2 H 23.745 60.072 -20.674 1.00 . A A . 357 GLN HB2 1 1
11 16962 1 1 102 GLN HB3 H 22.325 59.134 -20.208 1.00 . A A . 357 GLN HB3 1 1
11 16963 1 1 102 GLN HE21 H 20.801 58.692 -23.579 1.00 . A A . 357 GLN HE21 1 1
11 16964 1 1 102 GLN HE22 H 22.106 57.878 -24.299 1.00 . A A . 357 GLN HE22 1 1
11 16965 1 1 102 GLN HG2 H 20.983 60.214 -21.924 1.00 . A A . 357 GLN HG2 1 1
11 16966 1 1 102 GLN HG3 H 22.318 61.290 -22.335 1.00 . A A . 357 GLN HG3 1 1
11 16967 1 1 102 GLN N N 22.972 61.097 -18.376 1.00 . A A . 357 GLN N 1 1
11 16968 1 1 102 GLN NE2 N 21.770 58.551 -23.670 1.00 . A A . 357 GLN NE2 1 1
11 16969 1 1 102 GLN O O 19.933 61.831 -19.969 1.00 . A A . 357 GLN O 1 1
11 16970 1 1 102 GLN OXT O 20.298 60.263 -18.597 1.00 . A A . 357 GLN OXT 1 1
11 16971 1 1 102 GLN OE1 O 23.799 59.077 -23.076 1.00 . A A . 357 GLN OE1 1 1
11 16972 2 2 1 ZN ZN ZN 26.431 17.279 4.542 1.00 . B A . 801 ZN ZN 1 1
11 16973 3 2 1 ZN ZN ZN 19.678 42.006 -7.962 1.00 . C A . 802 ZN ZN 1 1
12 16974 1 1 4 SER C C 31.486 14.835 17.302 1.00 . A A . 259 SER C 1 1
12 16975 1 1 4 SER CA C 30.373 15.796 17.720 1.00 . A A . 259 SER CA 1 1
12 16976 1 1 4 SER CB C 30.599 17.160 17.062 1.00 . A A . 259 SER CB 1 1
12 16977 1 1 4 SER H H 31.242 15.827 19.696 1.00 . A A . 259 SER H 1 1
12 16978 1 1 4 SER HA H 29.415 15.400 17.413 1.00 . A A . 259 SER HA 1 1
12 16979 1 1 4 SER HB2 H 29.959 17.893 17.529 1.00 . A A . 259 SER HB2 1 1
12 16980 1 1 4 SER HB3 H 31.631 17.451 17.192 1.00 . A A . 259 SER HB3 1 1
12 16981 1 1 4 SER HG H 30.914 16.487 15.263 1.00 . A A . 259 SER HG 1 1
12 16982 1 1 4 SER N N 30.402 15.962 19.209 1.00 . A A . 259 SER N 1 1
12 16983 1 1 4 SER O O 32.659 15.111 17.473 1.00 . A A . 259 SER O 1 1
12 16984 1 1 4 SER OG O 30.281 17.075 15.681 1.00 . A A . 259 SER OG 1 1
12 16985 1 1 5 ILE C C 32.641 13.091 14.947 1.00 . A A . 260 ILE C 1 1
12 16986 1 1 5 ILE CA C 32.147 12.705 16.344 1.00 . A A . 260 ILE CA 1 1
12 16987 1 1 5 ILE CB C 31.508 11.295 16.347 1.00 . A A . 260 ILE CB 1 1
12 16988 1 1 5 ILE CD1 C 31.571 10.555 13.900 1.00 . A A . 260 ILE CD1 1 1
12 16989 1 1 5 ILE CG1 C 30.681 11.033 15.060 1.00 . A A . 260 ILE CG1 1 1
12 16990 1 1 5 ILE CG2 C 30.566 11.186 17.545 1.00 . A A . 260 ILE CG2 1 1
12 16991 1 1 5 ILE H H 30.169 13.500 16.656 1.00 . A A . 260 ILE H 1 1
12 16992 1 1 5 ILE HA H 32.978 12.729 17.034 1.00 . A A . 260 ILE HA 1 1
12 16993 1 1 5 ILE HB H 32.289 10.548 16.433 1.00 . A A . 260 ILE HB 1 1
12 16994 1 1 5 ILE HD11 H 31.359 11.140 13.016 1.00 . A A . 260 ILE HD11 1 1
12 16995 1 1 5 ILE HD12 H 31.375 9.514 13.698 1.00 . A A . 260 ILE HD12 1 1
12 16996 1 1 5 ILE HD13 H 32.613 10.679 14.169 1.00 . A A . 260 ILE HD13 1 1
12 16997 1 1 5 ILE HG12 H 29.933 10.280 15.265 1.00 . A A . 260 ILE HG12 1 1
12 16998 1 1 5 ILE HG13 H 30.183 11.949 14.769 1.00 . A A . 260 ILE HG13 1 1
12 16999 1 1 5 ILE HG21 H 30.256 10.158 17.669 1.00 . A A . 260 ILE HG21 1 1
12 17000 1 1 5 ILE HG22 H 29.698 11.803 17.379 1.00 . A A . 260 ILE HG22 1 1
12 17001 1 1 5 ILE HG23 H 31.079 11.515 18.438 1.00 . A A . 260 ILE HG23 1 1
12 17002 1 1 5 ILE N N 31.119 13.703 16.769 1.00 . A A . 260 ILE N 1 1
12 17003 1 1 5 ILE O O 33.796 12.939 14.601 1.00 . A A . 260 ILE O 1 1
12 17004 1 1 6 VAL C C 33.335 14.879 12.795 1.00 . A A . 261 VAL C 1 1
12 17005 1 1 6 VAL CA C 32.089 13.991 12.757 1.00 . A A . 261 VAL CA 1 1
12 17006 1 1 6 VAL CB C 30.906 14.753 12.146 1.00 . A A . 261 VAL CB 1 1
12 17007 1 1 6 VAL CG1 C 30.960 14.611 10.622 1.00 . A A . 261 VAL CG1 1 1
12 17008 1 1 6 VAL CG2 C 29.576 14.155 12.673 1.00 . A A . 261 VAL CG2 1 1
12 17009 1 1 6 VAL H H 30.821 13.676 14.457 1.00 . A A . 261 VAL H 1 1
12 17010 1 1 6 VAL HA H 32.294 13.111 12.164 1.00 . A A . 261 VAL HA 1 1
12 17011 1 1 6 VAL HB H 30.968 15.794 12.418 1.00 . A A . 261 VAL HB 1 1
12 17012 1 1 6 VAL HG11 H 31.901 14.993 10.254 1.00 . A A . 261 VAL HG11 1 1
12 17013 1 1 6 VAL HG12 H 30.149 15.171 10.178 1.00 . A A . 261 VAL HG12 1 1
12 17014 1 1 6 VAL HG13 H 30.862 13.569 10.353 1.00 . A A . 261 VAL HG13 1 1
12 17015 1 1 6 VAL HG21 H 29.681 13.086 12.791 1.00 . A A . 261 VAL HG21 1 1
12 17016 1 1 6 VAL HG22 H 28.786 14.362 11.968 1.00 . A A . 261 VAL HG22 1 1
12 17017 1 1 6 VAL HG23 H 29.334 14.599 13.625 1.00 . A A . 261 VAL HG23 1 1
12 17018 1 1 6 VAL N N 31.742 13.580 14.143 1.00 . A A . 261 VAL N 1 1
12 17019 1 1 6 VAL O O 34.100 14.938 11.851 1.00 . A A . 261 VAL O 1 1
12 17020 1 1 7 GLU C C 35.999 15.489 14.022 1.00 . A A . 262 GLU C 1 1
12 17021 1 1 7 GLU CA C 34.770 16.406 13.989 1.00 . A A . 262 GLU CA 1 1
12 17022 1 1 7 GLU CB C 34.686 17.211 15.277 1.00 . A A . 262 GLU CB 1 1
12 17023 1 1 7 GLU CD C 34.091 19.415 14.255 1.00 . A A . 262 GLU CD 1 1
12 17024 1 1 7 GLU CG C 33.595 18.276 15.153 1.00 . A A . 262 GLU CG 1 1
12 17025 1 1 7 GLU H H 32.941 15.489 14.641 1.00 . A A . 262 GLU H 1 1
12 17026 1 1 7 GLU HA H 34.827 17.072 13.141 1.00 . A A . 262 GLU HA 1 1
12 17027 1 1 7 GLU HB2 H 34.452 16.552 16.101 1.00 . A A . 262 GLU HB2 1 1
12 17028 1 1 7 GLU HB3 H 35.637 17.696 15.463 1.00 . A A . 262 GLU HB3 1 1
12 17029 1 1 7 GLU HG2 H 32.708 17.834 14.720 1.00 . A A . 262 GLU HG2 1 1
12 17030 1 1 7 GLU HG3 H 33.361 18.668 16.131 1.00 . A A . 262 GLU HG3 1 1
12 17031 1 1 7 GLU N N 33.562 15.555 13.886 1.00 . A A . 262 GLU N 1 1
12 17032 1 1 7 GLU O O 37.001 15.767 13.406 1.00 . A A . 262 GLU O 1 1
12 17033 1 1 7 GLU OE1 O 35.253 19.767 14.370 1.00 . A A . 262 GLU OE1 1 1
12 17034 1 1 7 GLU OE2 O 33.297 19.911 13.472 1.00 . A A . 262 GLU OE2 1 1
12 17035 1 1 8 LYS C C 37.473 13.124 13.330 1.00 . A A . 263 LYS C 1 1
12 17036 1 1 8 LYS CA C 37.065 13.443 14.764 1.00 . A A . 263 LYS CA 1 1
12 17037 1 1 8 LYS CB C 36.672 12.152 15.480 1.00 . A A . 263 LYS CB 1 1
12 17038 1 1 8 LYS CD C 37.437 12.594 17.816 1.00 . A A . 263 LYS CD 1 1
12 17039 1 1 8 LYS CE C 36.976 12.837 19.254 1.00 . A A . 263 LYS CE 1 1
12 17040 1 1 8 LYS CG C 36.219 12.471 16.902 1.00 . A A . 263 LYS CG 1 1
12 17041 1 1 8 LYS H H 35.084 14.176 15.204 1.00 . A A . 263 LYS H 1 1
12 17042 1 1 8 LYS HA H 37.894 13.909 15.280 1.00 . A A . 263 LYS HA 1 1
12 17043 1 1 8 LYS HB2 H 35.869 11.677 14.941 1.00 . A A . 263 LYS HB2 1 1
12 17044 1 1 8 LYS HB3 H 37.526 11.492 15.517 1.00 . A A . 263 LYS HB3 1 1
12 17045 1 1 8 LYS HD2 H 38.015 11.680 17.772 1.00 . A A . 263 LYS HD2 1 1
12 17046 1 1 8 LYS HD3 H 38.052 13.423 17.495 1.00 . A A . 263 LYS HD3 1 1
12 17047 1 1 8 LYS HE2 H 37.834 12.835 19.912 1.00 . A A . 263 LYS HE2 1 1
12 17048 1 1 8 LYS HE3 H 36.482 13.797 19.316 1.00 . A A . 263 LYS HE3 1 1
12 17049 1 1 8 LYS HG2 H 35.672 13.403 16.902 1.00 . A A . 263 LYS HG2 1 1
12 17050 1 1 8 LYS HG3 H 35.580 11.679 17.260 1.00 . A A . 263 LYS HG3 1 1
12 17051 1 1 8 LYS HZ1 H 35.168 11.821 19.092 1.00 . A A . 263 LYS HZ1 1 1
12 17052 1 1 8 LYS HZ2 H 35.789 11.880 20.674 1.00 . A A . 263 LYS HZ2 1 1
12 17053 1 1 8 LYS HZ3 H 36.479 10.834 19.524 1.00 . A A . 263 LYS HZ3 1 1
12 17054 1 1 8 LYS N N 35.911 14.386 14.723 1.00 . A A . 263 LYS N 1 1
12 17055 1 1 8 LYS NZ N 36.032 11.762 19.668 1.00 . A A . 263 LYS NZ 1 1
12 17056 1 1 8 LYS O O 38.633 12.957 13.020 1.00 . A A . 263 LYS O 1 1
12 17057 1 1 9 PHE C C 37.534 13.951 10.403 1.00 . A A . 264 PHE C 1 1
12 17058 1 1 9 PHE CA C 36.838 12.744 11.026 1.00 . A A . 264 PHE CA 1 1
12 17059 1 1 9 PHE CB C 35.550 12.445 10.248 1.00 . A A . 264 PHE CB 1 1
12 17060 1 1 9 PHE CD1 C 35.382 10.295 11.674 1.00 . A A . 264 PHE CD1 1 1
12 17061 1 1 9 PHE CD2 C 34.131 10.468 9.591 1.00 . A A . 264 PHE CD2 1 1
12 17062 1 1 9 PHE CE1 C 34.872 9.008 11.867 1.00 . A A . 264 PHE CE1 1 1
12 17063 1 1 9 PHE CE2 C 33.632 9.172 9.794 1.00 . A A . 264 PHE CE2 1 1
12 17064 1 1 9 PHE CG C 35.012 11.037 10.525 1.00 . A A . 264 PHE CG 1 1
12 17065 1 1 9 PHE CZ C 34.004 8.446 10.929 1.00 . A A . 264 PHE CZ 1 1
12 17066 1 1 9 PHE H H 35.581 13.189 12.719 1.00 . A A . 264 PHE H 1 1
12 17067 1 1 9 PHE HA H 37.494 11.891 10.980 1.00 . A A . 264 PHE HA 1 1
12 17068 1 1 9 PHE HB2 H 34.796 13.165 10.529 1.00 . A A . 264 PHE HB2 1 1
12 17069 1 1 9 PHE HB3 H 35.748 12.543 9.194 1.00 . A A . 264 PHE HB3 1 1
12 17070 1 1 9 PHE HD1 H 36.049 10.725 12.405 1.00 . A A . 264 PHE HD1 1 1
12 17071 1 1 9 PHE HD2 H 33.843 11.024 8.712 1.00 . A A . 264 PHE HD2 1 1
12 17072 1 1 9 PHE HE1 H 35.156 8.440 12.744 1.00 . A A . 264 PHE HE1 1 1
12 17073 1 1 9 PHE HE2 H 32.953 8.742 9.073 1.00 . A A . 264 PHE HE2 1 1
12 17074 1 1 9 PHE HZ H 33.614 7.451 11.083 1.00 . A A . 264 PHE HZ 1 1
12 17075 1 1 9 PHE N N 36.512 13.045 12.447 1.00 . A A . 264 PHE N 1 1
12 17076 1 1 9 PHE O O 38.429 13.806 9.592 1.00 . A A . 264 PHE O 1 1
12 17077 1 1 10 ARG C C 39.259 16.395 10.734 1.00 . A A . 265 ARG C 1 1
12 17078 1 1 10 ARG CA C 37.847 16.321 10.163 1.00 . A A . 265 ARG CA 1 1
12 17079 1 1 10 ARG CB C 37.087 17.617 10.497 1.00 . A A . 265 ARG CB 1 1
12 17080 1 1 10 ARG CD C 35.195 19.114 9.726 1.00 . A A . 265 ARG CD 1 1
12 17081 1 1 10 ARG CG C 35.718 17.669 9.766 1.00 . A A . 265 ARG CG 1 1
12 17082 1 1 10 ARG CZ C 34.769 20.814 11.414 1.00 . A A . 265 ARG CZ 1 1
12 17083 1 1 10 ARG H H 36.439 15.271 11.417 1.00 . A A . 265 ARG H 1 1
12 17084 1 1 10 ARG HA H 37.894 16.198 9.089 1.00 . A A . 265 ARG HA 1 1
12 17085 1 1 10 ARG HB2 H 36.925 17.666 11.563 1.00 . A A . 265 ARG HB2 1 1
12 17086 1 1 10 ARG HB3 H 37.684 18.463 10.188 1.00 . A A . 265 ARG HB3 1 1
12 17087 1 1 10 ARG HD2 H 35.710 19.659 8.947 1.00 . A A . 265 ARG HD2 1 1
12 17088 1 1 10 ARG HD3 H 34.136 19.108 9.524 1.00 . A A . 265 ARG HD3 1 1
12 17089 1 1 10 ARG HE H 36.135 19.397 11.638 1.00 . A A . 265 ARG HE 1 1
12 17090 1 1 10 ARG HG2 H 35.839 17.299 8.757 1.00 . A A . 265 ARG HG2 1 1
12 17091 1 1 10 ARG HG3 H 35.010 17.047 10.290 1.00 . A A . 265 ARG HG3 1 1
12 17092 1 1 10 ARG HH11 H 33.674 20.901 9.740 1.00 . A A . 265 ARG HH11 1 1
12 17093 1 1 10 ARG HH12 H 33.336 22.123 10.919 1.00 . A A . 265 ARG HH12 1 1
12 17094 1 1 10 ARG HH21 H 35.709 20.986 13.176 1.00 . A A . 265 ARG HH21 1 1
12 17095 1 1 10 ARG HH22 H 34.488 22.171 12.862 1.00 . A A . 265 ARG HH22 1 1
12 17096 1 1 10 ARG N N 37.157 15.148 10.763 1.00 . A A . 265 ARG N 1 1
12 17097 1 1 10 ARG NE N 35.451 19.766 11.042 1.00 . A A . 265 ARG NE 1 1
12 17098 1 1 10 ARG NH1 N 33.855 21.319 10.631 1.00 . A A . 265 ARG NH1 1 1
12 17099 1 1 10 ARG NH2 N 35.006 21.367 12.577 1.00 . A A . 265 ARG NH2 1 1
12 17100 1 1 10 ARG O O 40.135 17.009 10.165 1.00 . A A . 265 ARG O 1 1
12 17101 1 1 11 SER C C 41.735 14.756 12.041 1.00 . A A . 266 SER C 1 1
12 17102 1 1 11 SER CA C 40.816 15.893 12.517 1.00 . A A . 266 SER CA 1 1
12 17103 1 1 11 SER CB C 40.653 15.824 14.041 1.00 . A A . 266 SER CB 1 1
12 17104 1 1 11 SER H H 38.737 15.375 12.344 1.00 . A A . 266 SER H 1 1
12 17105 1 1 11 SER HA H 41.271 16.838 12.262 1.00 . A A . 266 SER HA 1 1
12 17106 1 1 11 SER HB2 H 40.138 16.700 14.389 1.00 . A A . 266 SER HB2 1 1
12 17107 1 1 11 SER HB3 H 40.081 14.943 14.296 1.00 . A A . 266 SER HB3 1 1
12 17108 1 1 11 SER HG H 42.297 16.650 14.675 1.00 . A A . 266 SER HG 1 1
12 17109 1 1 11 SER N N 39.472 15.825 11.880 1.00 . A A . 266 SER N 1 1
12 17110 1 1 11 SER O O 42.939 14.904 12.049 1.00 . A A . 266 SER O 1 1
12 17111 1 1 11 SER OG O 41.938 15.760 14.643 1.00 . A A . 266 SER OG 1 1
12 17112 1 1 12 ARG C C 42.693 12.871 9.772 1.00 . A A . 267 ARG C 1 1
12 17113 1 1 12 ARG CA C 42.159 12.540 11.172 1.00 . A A . 267 ARG CA 1 1
12 17114 1 1 12 ARG CB C 41.440 11.182 11.166 1.00 . A A . 267 ARG CB 1 1
12 17115 1 1 12 ARG CD C 41.729 8.704 10.845 1.00 . A A . 267 ARG CD 1 1
12 17116 1 1 12 ARG CG C 42.379 10.075 10.632 1.00 . A A . 267 ARG CG 1 1
12 17117 1 1 12 ARG CZ C 39.626 7.649 10.302 1.00 . A A . 267 ARG CZ 1 1
12 17118 1 1 12 ARG H H 40.252 13.483 11.607 1.00 . A A . 267 ARG H 1 1
12 17119 1 1 12 ARG HA H 42.996 12.494 11.860 1.00 . A A . 267 ARG HA 1 1
12 17120 1 1 12 ARG HB2 H 41.135 10.937 12.171 1.00 . A A . 267 ARG HB2 1 1
12 17121 1 1 12 ARG HB3 H 40.570 11.244 10.531 1.00 . A A . 267 ARG HB3 1 1
12 17122 1 1 12 ARG HD2 H 42.412 7.927 10.530 1.00 . A A . 267 ARG HD2 1 1
12 17123 1 1 12 ARG HD3 H 41.499 8.575 11.892 1.00 . A A . 267 ARG HD3 1 1
12 17124 1 1 12 ARG HE H 40.307 9.230 9.311 1.00 . A A . 267 ARG HE 1 1
12 17125 1 1 12 ARG HG2 H 42.554 10.232 9.578 1.00 . A A . 267 ARG HG2 1 1
12 17126 1 1 12 ARG HG3 H 43.318 10.113 11.161 1.00 . A A . 267 ARG HG3 1 1
12 17127 1 1 12 ARG HH11 H 40.690 6.947 11.846 1.00 . A A . 267 ARG HH11 1 1
12 17128 1 1 12 ARG HH12 H 39.225 6.093 11.496 1.00 . A A . 267 ARG HH12 1 1
12 17129 1 1 12 ARG HH21 H 38.344 8.145 8.843 1.00 . A A . 267 ARG HH21 1 1
12 17130 1 1 12 ARG HH22 H 37.894 6.769 9.798 1.00 . A A . 267 ARG HH22 1 1
12 17131 1 1 12 ARG N N 41.222 13.623 11.623 1.00 . A A . 267 ARG N 1 1
12 17132 1 1 12 ARG NE N 40.472 8.609 10.051 1.00 . A A . 267 ARG NE 1 1
12 17133 1 1 12 ARG NH1 N 39.865 6.834 11.292 1.00 . A A . 267 ARG NH1 1 1
12 17134 1 1 12 ARG NH2 N 38.536 7.511 9.592 1.00 . A A . 267 ARG NH2 1 1
12 17135 1 1 12 ARG O O 43.749 12.427 9.378 1.00 . A A . 267 ARG O 1 1
12 17136 1 1 13 GLY C C 42.389 12.895 6.679 1.00 . A A . 268 GLY C 1 1
12 17137 1 1 13 GLY CA C 42.446 14.080 7.660 1.00 . A A . 268 GLY CA 1 1
12 17138 1 1 13 GLY H H 41.144 14.052 9.385 1.00 . A A . 268 GLY H 1 1
12 17139 1 1 13 GLY HA2 H 41.816 14.876 7.291 1.00 . A A . 268 GLY HA2 1 1
12 17140 1 1 13 GLY HA3 H 43.463 14.434 7.725 1.00 . A A . 268 GLY HA3 1 1
12 17141 1 1 13 GLY N N 41.981 13.679 9.031 1.00 . A A . 268 GLY N 1 1
12 17142 1 1 13 GLY O O 43.095 12.875 5.688 1.00 . A A . 268 GLY O 1 1
12 17143 1 1 14 ARG C C 41.318 11.238 4.559 1.00 . A A . 269 ARG C 1 1
12 17144 1 1 14 ARG CA C 41.449 10.739 6.013 1.00 . A A . 269 ARG CA 1 1
12 17145 1 1 14 ARG CB C 40.195 9.931 6.395 1.00 . A A . 269 ARG CB 1 1
12 17146 1 1 14 ARG CD C 39.002 7.699 5.954 1.00 . A A . 269 ARG CD 1 1
12 17147 1 1 14 ARG CG C 39.953 8.787 5.378 1.00 . A A . 269 ARG CG 1 1
12 17148 1 1 14 ARG CZ C 39.164 5.830 7.531 1.00 . A A . 269 ARG CZ 1 1
12 17149 1 1 14 ARG H H 40.988 11.965 7.734 1.00 . A A . 269 ARG H 1 1
12 17150 1 1 14 ARG HA H 42.329 10.116 6.110 1.00 . A A . 269 ARG HA 1 1
12 17151 1 1 14 ARG HB2 H 40.329 9.509 7.380 1.00 . A A . 269 ARG HB2 1 1
12 17152 1 1 14 ARG HB3 H 39.337 10.586 6.401 1.00 . A A . 269 ARG HB3 1 1
12 17153 1 1 14 ARG HD2 H 38.150 8.172 6.419 1.00 . A A . 269 ARG HD2 1 1
12 17154 1 1 14 ARG HD3 H 38.662 7.058 5.152 1.00 . A A . 269 ARG HD3 1 1
12 17155 1 1 14 ARG HE H 40.651 7.108 7.221 1.00 . A A . 269 ARG HE 1 1
12 17156 1 1 14 ARG HG2 H 39.517 9.198 4.482 1.00 . A A . 269 ARG HG2 1 1
12 17157 1 1 14 ARG HG3 H 40.897 8.329 5.133 1.00 . A A . 269 ARG HG3 1 1
12 17158 1 1 14 ARG HH11 H 37.420 6.042 6.559 1.00 . A A . 269 ARG HH11 1 1
12 17159 1 1 14 ARG HH12 H 37.510 4.702 7.655 1.00 . A A . 269 ARG HH12 1 1
12 17160 1 1 14 ARG HH21 H 40.761 5.378 8.650 1.00 . A A . 269 ARG HH21 1 1
12 17161 1 1 14 ARG HH22 H 39.396 4.326 8.835 1.00 . A A . 269 ARG HH22 1 1
12 17162 1 1 14 ARG N N 41.557 11.917 6.935 1.00 . A A . 269 ARG N 1 1
12 17163 1 1 14 ARG NE N 39.731 6.873 6.977 1.00 . A A . 269 ARG NE 1 1
12 17164 1 1 14 ARG NH1 N 37.933 5.497 7.224 1.00 . A A . 269 ARG NH1 1 1
12 17165 1 1 14 ARG NH2 N 39.825 5.124 8.409 1.00 . A A . 269 ARG NH2 1 1
12 17166 1 1 14 ARG O O 40.575 12.159 4.285 1.00 . A A . 269 ARG O 1 1
12 17167 1 1 15 ALA C C 40.497 10.887 1.688 1.00 . A A . 270 ALA C 1 1
12 17168 1 1 15 ALA CA C 41.920 11.138 2.208 1.00 . A A . 270 ALA CA 1 1
12 17169 1 1 15 ALA CB C 42.923 10.381 1.314 1.00 . A A . 270 ALA CB 1 1
12 17170 1 1 15 ALA H H 42.633 9.913 3.849 1.00 . A A . 270 ALA H 1 1
12 17171 1 1 15 ALA HA H 42.131 12.192 2.174 1.00 . A A . 270 ALA HA 1 1
12 17172 1 1 15 ALA HB1 H 43.924 10.536 1.684 1.00 . A A . 270 ALA HB1 1 1
12 17173 1 1 15 ALA HB2 H 42.852 10.753 0.301 1.00 . A A . 270 ALA HB2 1 1
12 17174 1 1 15 ALA HB3 H 42.691 9.327 1.327 1.00 . A A . 270 ALA HB3 1 1
12 17175 1 1 15 ALA N N 42.031 10.655 3.624 1.00 . A A . 270 ALA N 1 1
12 17176 1 1 15 ALA O O 39.904 11.748 1.074 1.00 . A A . 270 ALA O 1 1
12 17177 1 1 16 GLN C C 37.527 10.310 2.101 1.00 . A A . 271 GLN C 1 1
12 17178 1 1 16 GLN CA C 38.570 9.361 1.489 1.00 . A A . 271 GLN CA 1 1
12 17179 1 1 16 GLN CB C 38.254 7.907 1.879 1.00 . A A . 271 GLN CB 1 1
12 17180 1 1 16 GLN CD C 38.913 5.517 1.549 1.00 . A A . 271 GLN CD 1 1
12 17181 1 1 16 GLN CG C 39.050 6.938 1.003 1.00 . A A . 271 GLN CG 1 1
12 17182 1 1 16 GLN H H 40.475 9.053 2.457 1.00 . A A . 271 GLN H 1 1
12 17183 1 1 16 GLN HA H 38.530 9.447 0.413 1.00 . A A . 271 GLN HA 1 1
12 17184 1 1 16 GLN HB2 H 38.513 7.750 2.916 1.00 . A A . 271 GLN HB2 1 1
12 17185 1 1 16 GLN HB3 H 37.197 7.722 1.744 1.00 . A A . 271 GLN HB3 1 1
12 17186 1 1 16 GLN HE21 H 39.551 4.662 -0.125 1.00 . A A . 271 GLN HE21 1 1
12 17187 1 1 16 GLN HE22 H 39.146 3.591 1.126 1.00 . A A . 271 GLN HE22 1 1
12 17188 1 1 16 GLN HG2 H 38.667 6.973 -0.008 1.00 . A A . 271 GLN HG2 1 1
12 17189 1 1 16 GLN HG3 H 40.092 7.223 1.004 1.00 . A A . 271 GLN HG3 1 1
12 17190 1 1 16 GLN N N 39.958 9.714 1.949 1.00 . A A . 271 GLN N 1 1
12 17191 1 1 16 GLN NE2 N 39.230 4.507 0.784 1.00 . A A . 271 GLN NE2 1 1
12 17192 1 1 16 GLN O O 36.346 10.194 1.853 1.00 . A A . 271 GLN O 1 1
12 17193 1 1 16 GLN OE1 O 38.505 5.321 2.678 1.00 . A A . 271 GLN OE1 1 1
12 17194 1 1 17 VAL C C 36.371 13.076 2.464 1.00 . A A . 272 VAL C 1 1
12 17195 1 1 17 VAL CA C 36.994 12.179 3.541 1.00 . A A . 272 VAL CA 1 1
12 17196 1 1 17 VAL CB C 37.740 13.033 4.577 1.00 . A A . 272 VAL CB 1 1
12 17197 1 1 17 VAL CG1 C 38.626 14.075 3.882 1.00 . A A . 272 VAL CG1 1 1
12 17198 1 1 17 VAL CG2 C 36.726 13.758 5.466 1.00 . A A . 272 VAL CG2 1 1
12 17199 1 1 17 VAL H H 38.913 11.315 3.111 1.00 . A A . 272 VAL H 1 1
12 17200 1 1 17 VAL HA H 36.215 11.619 4.033 1.00 . A A . 272 VAL HA 1 1
12 17201 1 1 17 VAL HB H 38.357 12.392 5.186 1.00 . A A . 272 VAL HB 1 1
12 17202 1 1 17 VAL HG11 H 39.312 14.502 4.600 1.00 . A A . 272 VAL HG11 1 1
12 17203 1 1 17 VAL HG12 H 38.003 14.861 3.472 1.00 . A A . 272 VAL HG12 1 1
12 17204 1 1 17 VAL HG13 H 39.182 13.605 3.088 1.00 . A A . 272 VAL HG13 1 1
12 17205 1 1 17 VAL HG21 H 36.152 14.448 4.865 1.00 . A A . 272 VAL HG21 1 1
12 17206 1 1 17 VAL HG22 H 37.248 14.299 6.240 1.00 . A A . 272 VAL HG22 1 1
12 17207 1 1 17 VAL HG23 H 36.060 13.037 5.914 1.00 . A A . 272 VAL HG23 1 1
12 17208 1 1 17 VAL N N 37.957 11.241 2.914 1.00 . A A . 272 VAL N 1 1
12 17209 1 1 17 VAL O O 35.279 13.578 2.626 1.00 . A A . 272 VAL O 1 1
12 17210 1 1 18 GLN C C 35.514 13.348 -0.573 1.00 . A A . 273 GLN C 1 1
12 17211 1 1 18 GLN CA C 36.516 14.150 0.269 1.00 . A A . 273 GLN CA 1 1
12 17212 1 1 18 GLN CB C 37.662 14.624 -0.634 1.00 . A A . 273 GLN CB 1 1
12 17213 1 1 18 GLN CD C 39.895 15.775 -0.669 1.00 . A A . 273 GLN CD 1 1
12 17214 1 1 18 GLN CG C 38.733 15.317 0.218 1.00 . A A . 273 GLN CG 1 1
12 17215 1 1 18 GLN H H 37.942 12.860 1.258 1.00 . A A . 273 GLN H 1 1
12 17216 1 1 18 GLN HA H 36.021 15.006 0.703 1.00 . A A . 273 GLN HA 1 1
12 17217 1 1 18 GLN HB2 H 38.102 13.771 -1.133 1.00 . A A . 273 GLN HB2 1 1
12 17218 1 1 18 GLN HB3 H 37.284 15.319 -1.365 1.00 . A A . 273 GLN HB3 1 1
12 17219 1 1 18 GLN HE21 H 40.770 13.991 -0.682 1.00 . A A . 273 GLN HE21 1 1
12 17220 1 1 18 GLN HE22 H 41.570 15.196 -1.569 1.00 . A A . 273 GLN HE22 1 1
12 17221 1 1 18 GLN HG2 H 38.294 16.180 0.704 1.00 . A A . 273 GLN HG2 1 1
12 17222 1 1 18 GLN HG3 H 39.098 14.633 0.964 1.00 . A A . 273 GLN HG3 1 1
12 17223 1 1 18 GLN N N 37.064 13.280 1.362 1.00 . A A . 273 GLN N 1 1
12 17224 1 1 18 GLN NE2 N 40.819 14.917 -1.001 1.00 . A A . 273 GLN NE2 1 1
12 17225 1 1 18 GLN O O 35.104 13.773 -1.634 1.00 . A A . 273 GLN O 1 1
12 17226 1 1 18 GLN OE1 O 39.960 16.923 -1.065 1.00 . A A . 273 GLN OE1 1 1
12 17227 1 1 19 GLU C C 32.718 11.631 -0.363 1.00 . A A . 274 GLU C 1 1
12 17228 1 1 19 GLU CA C 34.131 11.363 -0.882 1.00 . A A . 274 GLU CA 1 1
12 17229 1 1 19 GLU CB C 34.457 9.874 -0.717 1.00 . A A . 274 GLU CB 1 1
12 17230 1 1 19 GLU CD C 35.739 9.561 -2.841 1.00 . A A . 274 GLU CD 1 1
12 17231 1 1 19 GLU CG C 35.832 9.577 -1.315 1.00 . A A . 274 GLU CG 1 1
12 17232 1 1 19 GLU H H 35.450 11.859 0.753 1.00 . A A . 274 GLU H 1 1
12 17233 1 1 19 GLU HA H 34.185 11.629 -1.927 1.00 . A A . 274 GLU HA 1 1
12 17234 1 1 19 GLU HB2 H 34.461 9.622 0.337 1.00 . A A . 274 GLU HB2 1 1
12 17235 1 1 19 GLU HB3 H 33.711 9.286 -1.226 1.00 . A A . 274 GLU HB3 1 1
12 17236 1 1 19 GLU HG2 H 36.532 10.340 -1.004 1.00 . A A . 274 GLU HG2 1 1
12 17237 1 1 19 GLU HG3 H 36.173 8.611 -0.970 1.00 . A A . 274 GLU HG3 1 1
12 17238 1 1 19 GLU N N 35.107 12.185 -0.106 1.00 . A A . 274 GLU N 1 1
12 17239 1 1 19 GLU O O 31.739 11.287 -0.989 1.00 . A A . 274 GLU O 1 1
12 17240 1 1 19 GLU OE1 O 35.918 10.609 -3.439 1.00 . A A . 274 GLU OE1 1 1
12 17241 1 1 19 GLU OE2 O 35.489 8.501 -3.387 1.00 . A A . 274 GLU OE2 1 1
12 17242 1 1 20 PHE C C 31.429 13.487 2.583 1.00 . A A . 275 PHE C 1 1
12 17243 1 1 20 PHE CA C 31.262 12.535 1.391 1.00 . A A . 275 PHE CA 1 1
12 17244 1 1 20 PHE CB C 30.581 11.217 1.838 1.00 . A A . 275 PHE CB 1 1
12 17245 1 1 20 PHE CD1 C 30.772 11.054 4.354 1.00 . A A . 275 PHE CD1 1 1
12 17246 1 1 20 PHE CD2 C 32.338 9.810 2.986 1.00 . A A . 275 PHE CD2 1 1
12 17247 1 1 20 PHE CE1 C 31.387 10.555 5.503 1.00 . A A . 275 PHE CE1 1 1
12 17248 1 1 20 PHE CE2 C 32.957 9.317 4.133 1.00 . A A . 275 PHE CE2 1 1
12 17249 1 1 20 PHE CG C 31.251 10.683 3.091 1.00 . A A . 275 PHE CG 1 1
12 17250 1 1 20 PHE CZ C 32.486 9.693 5.394 1.00 . A A . 275 PHE CZ 1 1
12 17251 1 1 20 PHE H H 33.413 12.500 1.292 1.00 . A A . 275 PHE H 1 1
12 17252 1 1 20 PHE HA H 30.646 13.016 0.643 1.00 . A A . 275 PHE HA 1 1
12 17253 1 1 20 PHE HB2 H 29.541 11.406 2.049 1.00 . A A . 275 PHE HB2 1 1
12 17254 1 1 20 PHE HB3 H 30.663 10.488 1.049 1.00 . A A . 275 PHE HB3 1 1
12 17255 1 1 20 PHE HD1 H 29.932 11.724 4.436 1.00 . A A . 275 PHE HD1 1 1
12 17256 1 1 20 PHE HD2 H 32.706 9.517 2.012 1.00 . A A . 275 PHE HD2 1 1
12 17257 1 1 20 PHE HE1 H 31.022 10.840 6.479 1.00 . A A . 275 PHE HE1 1 1
12 17258 1 1 20 PHE HE2 H 33.801 8.652 4.047 1.00 . A A . 275 PHE HE2 1 1
12 17259 1 1 20 PHE HZ H 32.960 9.309 6.286 1.00 . A A . 275 PHE HZ 1 1
12 17260 1 1 20 PHE N N 32.605 12.243 0.803 1.00 . A A . 275 PHE N 1 1
12 17261 1 1 20 PHE O O 32.517 13.716 3.075 1.00 . A A . 275 PHE O 1 1
12 17262 1 1 21 CYS C C 30.217 14.055 5.487 1.00 . A A . 276 CYS C 1 1
12 17263 1 1 21 CYS CA C 30.399 14.908 4.242 1.00 . A A . 276 CYS CA 1 1
12 17264 1 1 21 CYS CB C 29.298 15.978 4.198 1.00 . A A . 276 CYS CB 1 1
12 17265 1 1 21 CYS H H 29.473 13.794 2.643 1.00 . A A . 276 CYS H 1 1
12 17266 1 1 21 CYS HA H 31.367 15.390 4.275 1.00 . A A . 276 CYS HA 1 1
12 17267 1 1 21 CYS HB2 H 29.338 16.576 5.095 1.00 . A A . 276 CYS HB2 1 1
12 17268 1 1 21 CYS HB3 H 29.442 16.613 3.336 1.00 . A A . 276 CYS HB3 1 1
12 17269 1 1 21 CYS N N 30.338 14.009 3.057 1.00 . A A . 276 CYS N 1 1
12 17270 1 1 21 CYS O O 31.049 13.226 5.797 1.00 . A A . 276 CYS O 1 1
12 17271 1 1 21 CYS SG S 27.669 15.170 4.079 1.00 . A A . 276 CYS SG 1 1
12 17272 1 1 22 ASP C C 28.280 12.079 6.967 1.00 . A A . 277 ASP C 1 1
12 17273 1 1 22 ASP CA C 28.948 13.370 7.418 1.00 . A A . 277 ASP CA 1 1
12 17274 1 1 22 ASP CB C 28.033 14.111 8.407 1.00 . A A . 277 ASP CB 1 1
12 17275 1 1 22 ASP CG C 27.944 13.333 9.727 1.00 . A A . 277 ASP CG 1 1
12 17276 1 1 22 ASP H H 28.489 14.909 5.991 1.00 . A A . 277 ASP H 1 1
12 17277 1 1 22 ASP HA H 29.896 13.154 7.885 1.00 . A A . 277 ASP HA 1 1
12 17278 1 1 22 ASP HB2 H 28.435 15.096 8.597 1.00 . A A . 277 ASP HB2 1 1
12 17279 1 1 22 ASP HB3 H 27.048 14.205 7.980 1.00 . A A . 277 ASP HB3 1 1
12 17280 1 1 22 ASP N N 29.151 14.225 6.229 1.00 . A A . 277 ASP N 1 1
12 17281 1 1 22 ASP O O 28.822 11.001 7.114 1.00 . A A . 277 ASP O 1 1
12 17282 1 1 22 ASP OD1 O 28.729 12.423 9.912 1.00 . A A . 277 ASP OD1 1 1
12 17283 1 1 22 ASP OD2 O 27.081 13.666 10.525 1.00 . A A . 277 ASP OD2 1 1
12 17284 1 1 23 TYR C C 26.573 10.864 4.405 1.00 . A A . 278 TYR C 1 1
12 17285 1 1 23 TYR CA C 26.379 10.967 5.918 1.00 . A A . 278 TYR CA 1 1
12 17286 1 1 23 TYR CB C 24.854 11.079 6.271 1.00 . A A . 278 TYR CB 1 1
12 17287 1 1 23 TYR CD1 C 24.006 13.466 6.261 1.00 . A A . 278 TYR CD1 1 1
12 17288 1 1 23 TYR CD2 C 24.844 12.524 8.331 1.00 . A A . 278 TYR CD2 1 1
12 17289 1 1 23 TYR CE1 C 23.756 14.671 6.903 1.00 . A A . 278 TYR CE1 1 1
12 17290 1 1 23 TYR CE2 C 24.585 13.734 8.972 1.00 . A A . 278 TYR CE2 1 1
12 17291 1 1 23 TYR CG C 24.556 12.386 6.969 1.00 . A A . 278 TYR CG 1 1
12 17292 1 1 23 TYR CZ C 24.041 14.811 8.263 1.00 . A A . 278 TYR CZ 1 1
12 17293 1 1 23 TYR H H 26.685 13.063 6.308 1.00 . A A . 278 TYR H 1 1
12 17294 1 1 23 TYR HA H 26.792 10.091 6.397 1.00 . A A . 278 TYR HA 1 1
12 17295 1 1 23 TYR HB2 H 24.274 11.023 5.361 1.00 . A A . 278 TYR HB2 1 1
12 17296 1 1 23 TYR HB3 H 24.580 10.257 6.919 1.00 . A A . 278 TYR HB3 1 1
12 17297 1 1 23 TYR HD1 H 23.788 13.358 5.207 1.00 . A A . 278 TYR HD1 1 1
12 17298 1 1 23 TYR HD2 H 25.259 11.696 8.885 1.00 . A A . 278 TYR HD2 1 1
12 17299 1 1 23 TYR HE1 H 23.334 15.498 6.351 1.00 . A A . 278 TYR HE1 1 1
12 17300 1 1 23 TYR HE2 H 24.808 13.843 10.026 1.00 . A A . 278 TYR HE2 1 1
12 17301 1 1 23 TYR HH H 23.333 16.585 8.286 1.00 . A A . 278 TYR HH 1 1
12 17302 1 1 23 TYR N N 27.097 12.180 6.407 1.00 . A A . 278 TYR N 1 1
12 17303 1 1 23 TYR O O 27.306 10.022 3.917 1.00 . A A . 278 TYR O 1 1
12 17304 1 1 23 TYR OH O 23.796 16.009 8.902 1.00 . A A . 278 TYR OH 1 1
12 17305 1 1 24 GLY C C 24.671 11.517 1.584 1.00 . A A . 279 GLY C 1 1
12 17306 1 1 24 GLY CA C 26.057 11.665 2.190 1.00 . A A . 279 GLY CA 1 1
12 17307 1 1 24 GLY H H 25.329 12.367 4.083 1.00 . A A . 279 GLY H 1 1
12 17308 1 1 24 GLY HA2 H 26.514 12.579 1.839 1.00 . A A . 279 GLY HA2 1 1
12 17309 1 1 24 GLY HA3 H 26.668 10.822 1.900 1.00 . A A . 279 GLY HA3 1 1
12 17310 1 1 24 GLY N N 25.918 11.706 3.666 1.00 . A A . 279 GLY N 1 1
12 17311 1 1 24 GLY O O 24.461 10.775 0.642 1.00 . A A . 279 GLY O 1 1
12 17312 1 1 25 THR C C 22.166 13.104 0.448 1.00 . A A . 280 THR C 1 1
12 17313 1 1 25 THR CA C 22.321 12.099 1.596 1.00 . A A . 280 THR CA 1 1
12 17314 1 1 25 THR CB C 21.295 12.395 2.700 1.00 . A A . 280 THR CB 1 1
12 17315 1 1 25 THR CG2 C 21.283 11.260 3.727 1.00 . A A . 280 THR CG2 1 1
12 17316 1 1 25 THR H H 23.888 12.788 2.903 1.00 . A A . 280 THR H 1 1
12 17317 1 1 25 THR HA H 22.165 11.098 1.214 1.00 . A A . 280 THR HA 1 1
12 17318 1 1 25 THR HB H 20.313 12.488 2.264 1.00 . A A . 280 THR HB 1 1
12 17319 1 1 25 THR HG1 H 22.065 13.394 4.179 1.00 . A A . 280 THR HG1 1 1
12 17320 1 1 25 THR HG21 H 20.646 11.530 4.555 1.00 . A A . 280 THR HG21 1 1
12 17321 1 1 25 THR HG22 H 22.286 11.087 4.083 1.00 . A A . 280 THR HG22 1 1
12 17322 1 1 25 THR HG23 H 20.905 10.360 3.261 1.00 . A A . 280 THR HG23 1 1
12 17323 1 1 25 THR N N 23.705 12.209 2.136 1.00 . A A . 280 THR N 1 1
12 17324 1 1 25 THR O O 22.853 14.100 0.371 1.00 . A A . 280 THR O 1 1
12 17325 1 1 25 THR OG1 O 21.637 13.611 3.349 1.00 . A A . 280 THR OG1 1 1
12 17326 1 1 26 LYS C C 20.219 14.876 -1.256 1.00 . A A . 281 LYS C 1 1
12 17327 1 1 26 LYS CA C 21.097 13.682 -1.633 1.00 . A A . 281 LYS CA 1 1
12 17328 1 1 26 LYS CB C 20.448 12.873 -2.750 1.00 . A A . 281 LYS CB 1 1
12 17329 1 1 26 LYS CD C 20.764 10.901 -4.286 1.00 . A A . 281 LYS CD 1 1
12 17330 1 1 26 LYS CE C 21.754 9.850 -4.804 1.00 . A A . 281 LYS CE 1 1
12 17331 1 1 26 LYS CG C 21.449 11.830 -3.271 1.00 . A A . 281 LYS CG 1 1
12 17332 1 1 26 LYS H H 20.774 11.971 -0.379 1.00 . A A . 281 LYS H 1 1
12 17333 1 1 26 LYS HA H 22.058 14.041 -1.967 1.00 . A A . 281 LYS HA 1 1
12 17334 1 1 26 LYS HB2 H 19.565 12.372 -2.372 1.00 . A A . 281 LYS HB2 1 1
12 17335 1 1 26 LYS HB3 H 20.166 13.534 -3.557 1.00 . A A . 281 LYS HB3 1 1
12 17336 1 1 26 LYS HD2 H 19.933 10.401 -3.806 1.00 . A A . 281 LYS HD2 1 1
12 17337 1 1 26 LYS HD3 H 20.397 11.485 -5.116 1.00 . A A . 281 LYS HD3 1 1
12 17338 1 1 26 LYS HE2 H 22.244 9.375 -3.968 1.00 . A A . 281 LYS HE2 1 1
12 17339 1 1 26 LYS HE3 H 21.225 9.111 -5.383 1.00 . A A . 281 LYS HE3 1 1
12 17340 1 1 26 LYS HG2 H 22.274 12.334 -3.750 1.00 . A A . 281 LYS HG2 1 1
12 17341 1 1 26 LYS HG3 H 21.823 11.243 -2.444 1.00 . A A . 281 LYS HG3 1 1
12 17342 1 1 26 LYS HZ1 H 22.926 9.956 -6.520 1.00 . A A . 281 LYS HZ1 1 1
12 17343 1 1 26 LYS HZ2 H 23.659 10.620 -5.140 1.00 . A A . 281 LYS HZ2 1 1
12 17344 1 1 26 LYS HZ3 H 22.423 11.468 -5.935 1.00 . A A . 281 LYS HZ3 1 1
12 17345 1 1 26 LYS N N 21.291 12.802 -0.455 1.00 . A A . 281 LYS N 1 1
12 17346 1 1 26 LYS NZ N 22.765 10.523 -5.664 1.00 . A A . 281 LYS NZ 1 1
12 17347 1 1 26 LYS O O 20.690 15.990 -1.152 1.00 . A A . 281 LYS O 1 1
12 17348 1 1 27 GLU C C 18.047 16.090 0.782 1.00 . A A . 282 GLU C 1 1
12 17349 1 1 27 GLU CA C 18.037 15.786 -0.725 1.00 . A A . 282 GLU CA 1 1
12 17350 1 1 27 GLU CB C 16.629 15.387 -1.159 1.00 . A A . 282 GLU CB 1 1
12 17351 1 1 27 GLU CD C 16.483 16.915 -3.128 1.00 . A A . 282 GLU CD 1 1
12 17352 1 1 27 GLU CG C 16.527 15.454 -2.681 1.00 . A A . 282 GLU CG 1 1
12 17353 1 1 27 GLU H H 18.590 13.755 -1.145 1.00 . A A . 282 GLU H 1 1
12 17354 1 1 27 GLU HA H 18.340 16.664 -1.271 1.00 . A A . 282 GLU HA 1 1
12 17355 1 1 27 GLU HB2 H 16.422 14.381 -0.826 1.00 . A A . 282 GLU HB2 1 1
12 17356 1 1 27 GLU HB3 H 15.914 16.065 -0.719 1.00 . A A . 282 GLU HB3 1 1
12 17357 1 1 27 GLU HG2 H 17.388 14.968 -3.124 1.00 . A A . 282 GLU HG2 1 1
12 17358 1 1 27 GLU HG3 H 15.626 14.954 -3.006 1.00 . A A . 282 GLU HG3 1 1
12 17359 1 1 27 GLU N N 18.948 14.661 -1.057 1.00 . A A . 282 GLU N 1 1
12 17360 1 1 27 GLU O O 17.776 17.202 1.196 1.00 . A A . 282 GLU O 1 1
12 17361 1 1 27 GLU OE1 O 15.929 17.723 -2.397 1.00 . A A . 282 GLU OE1 1 1
12 17362 1 1 27 GLU OE2 O 16.999 17.206 -4.193 1.00 . A A . 282 GLU OE2 1 1
12 17363 1 1 28 GLU C C 19.523 16.201 3.507 1.00 . A A . 283 GLU C 1 1
12 17364 1 1 28 GLU CA C 18.309 15.375 3.086 1.00 . A A . 283 GLU CA 1 1
12 17365 1 1 28 GLU CB C 18.322 14.049 3.843 1.00 . A A . 283 GLU CB 1 1
12 17366 1 1 28 GLU CD C 17.169 11.836 4.021 1.00 . A A . 283 GLU CD 1 1
12 17367 1 1 28 GLU CG C 17.460 13.024 3.100 1.00 . A A . 283 GLU CG 1 1
12 17368 1 1 28 GLU H H 18.557 14.226 1.270 1.00 . A A . 283 GLU H 1 1
12 17369 1 1 28 GLU HA H 17.410 15.918 3.334 1.00 . A A . 283 GLU HA 1 1
12 17370 1 1 28 GLU HB2 H 19.337 13.683 3.914 1.00 . A A . 283 GLU HB2 1 1
12 17371 1 1 28 GLU HB3 H 17.925 14.195 4.837 1.00 . A A . 283 GLU HB3 1 1
12 17372 1 1 28 GLU HG2 H 16.531 13.484 2.800 1.00 . A A . 283 GLU HG2 1 1
12 17373 1 1 28 GLU HG3 H 17.989 12.675 2.227 1.00 . A A . 283 GLU HG3 1 1
12 17374 1 1 28 GLU N N 18.337 15.120 1.612 1.00 . A A . 283 GLU N 1 1
12 17375 1 1 28 GLU O O 19.403 17.160 4.244 1.00 . A A . 283 GLU O 1 1
12 17376 1 1 28 GLU OE1 O 16.541 12.045 5.045 1.00 . A A . 283 GLU OE1 1 1
12 17377 1 1 28 GLU OE2 O 17.583 10.740 3.689 1.00 . A A . 283 GLU OE2 1 1
12 17378 1 1 29 CYS C C 21.743 18.057 2.951 1.00 . A A . 284 CYS C 1 1
12 17379 1 1 29 CYS CA C 21.893 16.634 3.489 1.00 . A A . 284 CYS CA 1 1
12 17380 1 1 29 CYS CB C 23.189 16.024 2.972 1.00 . A A . 284 CYS CB 1 1
12 17381 1 1 29 CYS H H 20.801 15.074 2.467 1.00 . A A . 284 CYS H 1 1
12 17382 1 1 29 CYS HA H 21.919 16.673 4.570 1.00 . A A . 284 CYS HA 1 1
12 17383 1 1 29 CYS HB2 H 23.491 15.220 3.628 1.00 . A A . 284 CYS HB2 1 1
12 17384 1 1 29 CYS HB3 H 23.029 15.632 1.977 1.00 . A A . 284 CYS HB3 1 1
12 17385 1 1 29 CYS N N 20.699 15.842 3.061 1.00 . A A . 284 CYS N 1 1
12 17386 1 1 29 CYS O O 22.048 19.015 3.622 1.00 . A A . 284 CYS O 1 1
12 17387 1 1 29 CYS SG S 24.485 17.268 2.919 1.00 . A A . 284 CYS SG 1 1
12 17388 1 1 30 MET C C 20.432 20.453 2.221 1.00 . A A . 285 MET C 1 1
12 17389 1 1 30 MET CA C 21.103 19.561 1.164 1.00 . A A . 285 MET CA 1 1
12 17390 1 1 30 MET CB C 20.224 19.482 -0.086 1.00 . A A . 285 MET CB 1 1
12 17391 1 1 30 MET CE C 19.297 22.575 -2.639 1.00 . A A . 285 MET CE 1 1
12 17392 1 1 30 MET CG C 19.933 20.887 -0.603 1.00 . A A . 285 MET CG 1 1
12 17393 1 1 30 MET H H 21.019 17.408 1.221 1.00 . A A . 285 MET H 1 1
12 17394 1 1 30 MET HA H 22.068 19.970 0.907 1.00 . A A . 285 MET HA 1 1
12 17395 1 1 30 MET HB2 H 20.736 18.915 -0.849 1.00 . A A . 285 MET HB2 1 1
12 17396 1 1 30 MET HB3 H 19.293 18.991 0.157 1.00 . A A . 285 MET HB3 1 1
12 17397 1 1 30 MET HE1 H 20.305 22.963 -2.630 1.00 . A A . 285 MET HE1 1 1
12 17398 1 1 30 MET HE2 H 18.716 23.074 -1.876 1.00 . A A . 285 MET HE2 1 1
12 17399 1 1 30 MET HE3 H 18.846 22.754 -3.605 1.00 . A A . 285 MET HE3 1 1
12 17400 1 1 30 MET HG2 H 19.186 21.353 0.017 1.00 . A A . 285 MET HG2 1 1
12 17401 1 1 30 MET HG3 H 20.840 21.478 -0.570 1.00 . A A . 285 MET HG3 1 1
12 17402 1 1 30 MET N N 21.274 18.196 1.744 1.00 . A A . 285 MET N 1 1
12 17403 1 1 30 MET O O 20.940 21.496 2.584 1.00 . A A . 285 MET O 1 1
12 17404 1 1 30 MET SD S 19.332 20.797 -2.310 1.00 . A A . 285 MET SD 1 1
12 17405 1 1 31 LYS C C 19.553 21.127 4.925 1.00 . A A . 286 LYS C 1 1
12 17406 1 1 31 LYS CA C 18.590 20.834 3.767 1.00 . A A . 286 LYS CA 1 1
12 17407 1 1 31 LYS CB C 17.407 20.007 4.292 1.00 . A A . 286 LYS CB 1 1
12 17408 1 1 31 LYS CD C 15.407 21.453 3.869 1.00 . A A . 286 LYS CD 1 1
12 17409 1 1 31 LYS CE C 14.438 22.474 4.484 1.00 . A A . 286 LYS CE 1 1
12 17410 1 1 31 LYS CG C 16.372 20.933 4.940 1.00 . A A . 286 LYS CG 1 1
12 17411 1 1 31 LYS H H 18.913 19.188 2.409 1.00 . A A . 286 LYS H 1 1
12 17412 1 1 31 LYS HA H 18.230 21.759 3.342 1.00 . A A . 286 LYS HA 1 1
12 17413 1 1 31 LYS HB2 H 16.952 19.474 3.471 1.00 . A A . 286 LYS HB2 1 1
12 17414 1 1 31 LYS HB3 H 17.766 19.303 5.026 1.00 . A A . 286 LYS HB3 1 1
12 17415 1 1 31 LYS HD2 H 15.967 21.922 3.076 1.00 . A A . 286 LYS HD2 1 1
12 17416 1 1 31 LYS HD3 H 14.841 20.625 3.465 1.00 . A A . 286 LYS HD3 1 1
12 17417 1 1 31 LYS HE2 H 14.982 23.142 5.136 1.00 . A A . 286 LYS HE2 1 1
12 17418 1 1 31 LYS HE3 H 13.964 23.044 3.697 1.00 . A A . 286 LYS HE3 1 1
12 17419 1 1 31 LYS HG2 H 15.821 20.383 5.686 1.00 . A A . 286 LYS HG2 1 1
12 17420 1 1 31 LYS HG3 H 16.878 21.767 5.402 1.00 . A A . 286 LYS HG3 1 1
12 17421 1 1 31 LYS HZ1 H 12.821 22.447 5.798 1.00 . A A . 286 LYS HZ1 1 1
12 17422 1 1 31 LYS HZ2 H 13.851 21.101 5.936 1.00 . A A . 286 LYS HZ2 1 1
12 17423 1 1 31 LYS HZ3 H 12.781 21.225 4.622 1.00 . A A . 286 LYS HZ3 1 1
12 17424 1 1 31 LYS N N 19.298 20.037 2.717 1.00 . A A . 286 LYS N 1 1
12 17425 1 1 31 LYS NZ N 13.395 21.757 5.271 1.00 . A A . 286 LYS NZ 1 1
12 17426 1 1 31 LYS O O 19.492 22.158 5.567 1.00 . A A . 286 LYS O 1 1
12 17427 1 1 32 ALA C C 22.598 21.269 5.868 1.00 . A A . 287 ALA C 1 1
12 17428 1 1 32 ALA CA C 21.426 20.352 6.299 1.00 . A A . 287 ALA CA 1 1
12 17429 1 1 32 ALA CB C 21.955 18.954 6.716 1.00 . A A . 287 ALA CB 1 1
12 17430 1 1 32 ALA H H 20.438 19.387 4.648 1.00 . A A . 287 ALA H 1 1
12 17431 1 1 32 ALA HA H 20.933 20.802 7.145 1.00 . A A . 287 ALA HA 1 1
12 17432 1 1 32 ALA HB1 H 21.124 18.321 6.979 1.00 . A A . 287 ALA HB1 1 1
12 17433 1 1 32 ALA HB2 H 22.611 19.062 7.569 1.00 . A A . 287 ALA HB2 1 1
12 17434 1 1 32 ALA HB3 H 22.500 18.515 5.896 1.00 . A A . 287 ALA HB3 1 1
12 17435 1 1 32 ALA N N 20.432 20.208 5.189 1.00 . A A . 287 ALA N 1 1
12 17436 1 1 32 ALA O O 23.276 21.845 6.699 1.00 . A A . 287 ALA O 1 1
12 17437 1 1 33 SER C C 23.907 23.659 4.739 1.00 . A A . 288 SER C 1 1
12 17438 1 1 33 SER CA C 23.975 22.268 4.087 1.00 . A A . 288 SER CA 1 1
12 17439 1 1 33 SER CB C 23.870 22.430 2.575 1.00 . A A . 288 SER CB 1 1
12 17440 1 1 33 SER H H 22.287 20.924 3.935 1.00 . A A . 288 SER H 1 1
12 17441 1 1 33 SER HA H 24.920 21.803 4.333 1.00 . A A . 288 SER HA 1 1
12 17442 1 1 33 SER HB2 H 22.902 22.841 2.324 1.00 . A A . 288 SER HB2 1 1
12 17443 1 1 33 SER HB3 H 24.641 23.105 2.228 1.00 . A A . 288 SER HB3 1 1
12 17444 1 1 33 SER HG H 24.450 20.575 2.574 1.00 . A A . 288 SER HG 1 1
12 17445 1 1 33 SER N N 22.846 21.406 4.583 1.00 . A A . 288 SER N 1 1
12 17446 1 1 33 SER O O 24.866 24.143 5.297 1.00 . A A . 288 SER O 1 1
12 17447 1 1 33 SER OG O 24.015 21.161 1.951 1.00 . A A . 288 SER OG 1 1
12 17448 1 1 34 ASP C C 21.596 25.669 6.371 1.00 . A A . 289 ASP C 1 1
12 17449 1 1 34 ASP CA C 22.634 25.665 5.232 1.00 . A A . 289 ASP CA 1 1
12 17450 1 1 34 ASP CB C 22.181 26.646 4.148 1.00 . A A . 289 ASP CB 1 1
12 17451 1 1 34 ASP CG C 20.841 26.191 3.571 1.00 . A A . 289 ASP CG 1 1
12 17452 1 1 34 ASP H H 22.033 23.900 4.146 1.00 . A A . 289 ASP H 1 1
12 17453 1 1 34 ASP HA H 23.587 25.987 5.622 1.00 . A A . 289 ASP HA 1 1
12 17454 1 1 34 ASP HB2 H 22.076 27.634 4.581 1.00 . A A . 289 ASP HB2 1 1
12 17455 1 1 34 ASP HB3 H 22.921 26.673 3.360 1.00 . A A . 289 ASP HB3 1 1
12 17456 1 1 34 ASP N N 22.782 24.300 4.635 1.00 . A A . 289 ASP N 1 1
12 17457 1 1 34 ASP O O 20.750 26.538 6.428 1.00 . A A . 289 ASP O 1 1
12 17458 1 1 34 ASP OD1 O 20.262 25.273 4.121 1.00 . A A . 289 ASP OD1 1 1
12 17459 1 1 34 ASP OD2 O 20.416 26.779 2.589 1.00 . A A . 289 ASP OD2 1 1
12 17460 1 1 35 ALA C C 21.431 24.429 9.738 1.00 . A A . 290 ALA C 1 1
12 17461 1 1 35 ALA CA C 20.665 24.724 8.434 1.00 . A A . 290 ALA CA 1 1
12 17462 1 1 35 ALA CB C 19.633 23.620 8.193 1.00 . A A . 290 ALA CB 1 1
12 17463 1 1 35 ALA H H 22.357 24.056 7.261 1.00 . A A . 290 ALA H 1 1
12 17464 1 1 35 ALA HA H 20.173 25.682 8.502 1.00 . A A . 290 ALA HA 1 1
12 17465 1 1 35 ALA HB1 H 19.134 23.798 7.251 1.00 . A A . 290 ALA HB1 1 1
12 17466 1 1 35 ALA HB2 H 18.906 23.628 8.990 1.00 . A A . 290 ALA HB2 1 1
12 17467 1 1 35 ALA HB3 H 20.126 22.661 8.163 1.00 . A A . 290 ALA HB3 1 1
12 17468 1 1 35 ALA N N 21.651 24.734 7.301 1.00 . A A . 290 ALA N 1 1
12 17469 1 1 35 ALA O O 22.633 24.240 9.712 1.00 . A A . 290 ALA O 1 1
12 17470 1 1 36 ASP C C 21.517 22.568 12.361 1.00 . A A . 291 ASP C 1 1
12 17471 1 1 36 ASP CA C 21.519 24.077 12.136 1.00 . A A . 291 ASP CA 1 1
12 17472 1 1 36 ASP CB C 20.822 24.768 13.311 1.00 . A A . 291 ASP CB 1 1
12 17473 1 1 36 ASP CG C 19.306 24.731 13.093 1.00 . A A . 291 ASP CG 1 1
12 17474 1 1 36 ASP H H 19.801 24.486 10.887 1.00 . A A . 291 ASP H 1 1
12 17475 1 1 36 ASP HA H 22.535 24.434 12.052 1.00 . A A . 291 ASP HA 1 1
12 17476 1 1 36 ASP HB2 H 21.065 24.256 14.229 1.00 . A A . 291 ASP HB2 1 1
12 17477 1 1 36 ASP HB3 H 21.149 25.795 13.372 1.00 . A A . 291 ASP HB3 1 1
12 17478 1 1 36 ASP N N 20.773 24.364 10.869 1.00 . A A . 291 ASP N 1 1
12 17479 1 1 36 ASP O O 21.582 22.089 13.470 1.00 . A A . 291 ASP O 1 1
12 17480 1 1 36 ASP OD1 O 18.859 25.245 12.083 1.00 . A A . 291 ASP OD1 1 1
12 17481 1 1 36 ASP OD2 O 18.619 24.187 13.943 1.00 . A A . 291 ASP OD2 1 1
12 17482 1 1 37 ARG C C 22.743 19.809 11.404 1.00 . A A . 292 ARG C 1 1
12 17483 1 1 37 ARG CA C 21.303 20.353 11.384 1.00 . A A . 292 ARG CA 1 1
12 17484 1 1 37 ARG CB C 20.608 19.843 10.117 1.00 . A A . 292 ARG CB 1 1
12 17485 1 1 37 ARG CD C 18.222 20.040 11.010 1.00 . A A . 292 ARG CD 1 1
12 17486 1 1 37 ARG CG C 19.234 20.529 9.948 1.00 . A A . 292 ARG CG 1 1
12 17487 1 1 37 ARG CZ C 17.757 20.470 13.356 1.00 . A A . 292 ARG CZ 1 1
12 17488 1 1 37 ARG H H 21.238 22.274 10.431 1.00 . A A . 292 ARG H 1 1
12 17489 1 1 37 ARG HA H 20.762 20.042 12.263 1.00 . A A . 292 ARG HA 1 1
12 17490 1 1 37 ARG HB2 H 21.227 20.061 9.259 1.00 . A A . 292 ARG HB2 1 1
12 17491 1 1 37 ARG HB3 H 20.464 18.777 10.191 1.00 . A A . 292 ARG HB3 1 1
12 17492 1 1 37 ARG HD2 H 17.218 20.223 10.658 1.00 . A A . 292 ARG HD2 1 1
12 17493 1 1 37 ARG HD3 H 18.358 18.981 11.179 1.00 . A A . 292 ARG HD3 1 1
12 17494 1 1 37 ARG HE H 19.109 21.502 12.322 1.00 . A A . 292 ARG HE 1 1
12 17495 1 1 37 ARG HG2 H 19.355 21.598 10.043 1.00 . A A . 292 ARG HG2 1 1
12 17496 1 1 37 ARG HG3 H 18.847 20.309 8.963 1.00 . A A . 292 ARG HG3 1 1
12 17497 1 1 37 ARG HH11 H 16.719 19.014 12.451 1.00 . A A . 292 ARG HH11 1 1
12 17498 1 1 37 ARG HH12 H 16.346 19.274 14.122 1.00 . A A . 292 ARG HH12 1 1
12 17499 1 1 37 ARG HH21 H 18.636 21.850 14.509 1.00 . A A . 292 ARG HH21 1 1
12 17500 1 1 37 ARG HH22 H 17.432 20.878 15.288 1.00 . A A . 292 ARG HH22 1 1
12 17501 1 1 37 ARG N N 21.368 21.838 11.299 1.00 . A A . 292 ARG N 1 1
12 17502 1 1 37 ARG NE N 18.446 20.782 12.285 1.00 . A A . 292 ARG NE 1 1
12 17503 1 1 37 ARG NH1 N 16.874 19.509 13.304 1.00 . A A . 292 ARG NH1 1 1
12 17504 1 1 37 ARG NH2 N 17.960 21.118 14.472 1.00 . A A . 292 ARG NH2 1 1
12 17505 1 1 37 ARG O O 23.656 20.463 10.944 1.00 . A A . 292 ARG O 1 1
12 17506 1 1 38 PRO C C 25.183 18.275 10.856 1.00 . A A . 293 PRO C 1 1
12 17507 1 1 38 PRO CA C 24.318 18.024 12.087 1.00 . A A . 293 PRO CA 1 1
12 17508 1 1 38 PRO CB C 24.003 16.536 12.208 1.00 . A A . 293 PRO CB 1 1
12 17509 1 1 38 PRO CD C 21.945 17.729 12.588 1.00 . A A . 293 PRO CD 1 1
12 17510 1 1 38 PRO CG C 22.761 16.503 13.036 1.00 . A A . 293 PRO CG 1 1
12 17511 1 1 38 PRO HA H 24.819 18.363 12.978 1.00 . A A . 293 PRO HA 1 1
12 17512 1 1 38 PRO HB2 H 23.826 16.104 11.233 1.00 . A A . 293 PRO HB2 1 1
12 17513 1 1 38 PRO HB3 H 24.798 16.018 12.718 1.00 . A A . 293 PRO HB3 1 1
12 17514 1 1 38 PRO HD2 H 21.201 17.438 11.851 1.00 . A A . 293 PRO HD2 1 1
12 17515 1 1 38 PRO HD3 H 21.478 18.206 13.434 1.00 . A A . 293 PRO HD3 1 1
12 17516 1 1 38 PRO HG2 H 22.214 15.589 12.848 1.00 . A A . 293 PRO HG2 1 1
12 17517 1 1 38 PRO HG3 H 23.005 16.587 14.082 1.00 . A A . 293 PRO HG3 1 1
12 17518 1 1 38 PRO N N 22.958 18.630 11.979 1.00 . A A . 293 PRO N 1 1
12 17519 1 1 38 PRO O O 25.563 19.394 10.569 1.00 . A A . 293 PRO O 1 1
12 17520 1 1 39 CYS C C 27.608 18.149 9.207 1.00 . A A . 294 CYS C 1 1
12 17521 1 1 39 CYS CA C 26.322 17.382 8.898 1.00 . A A . 294 CYS CA 1 1
12 17522 1 1 39 CYS CB C 25.562 18.217 7.878 1.00 . A A . 294 CYS CB 1 1
12 17523 1 1 39 CYS H H 25.118 16.359 10.358 1.00 . A A . 294 CYS H 1 1
12 17524 1 1 39 CYS HA H 26.549 16.412 8.481 1.00 . A A . 294 CYS HA 1 1
12 17525 1 1 39 CYS HB2 H 24.575 17.802 7.747 1.00 . A A . 294 CYS HB2 1 1
12 17526 1 1 39 CYS HB3 H 25.472 19.228 8.248 1.00 . A A . 294 CYS HB3 1 1
12 17527 1 1 39 CYS N N 25.473 17.243 10.116 1.00 . A A . 294 CYS N 1 1
12 17528 1 1 39 CYS O O 27.798 18.668 10.287 1.00 . A A . 294 CYS O 1 1
12 17529 1 1 39 CYS SG S 26.401 18.248 6.280 1.00 . A A . 294 CYS SG 1 1
12 17530 1 1 40 ARG C C 29.534 20.420 8.583 1.00 . A A . 295 ARG C 1 1
12 17531 1 1 40 ARG CA C 29.766 18.933 8.456 1.00 . A A . 295 ARG CA 1 1
12 17532 1 1 40 ARG CB C 30.724 18.608 7.275 1.00 . A A . 295 ARG CB 1 1
12 17533 1 1 40 ARG CD C 32.177 16.912 6.024 1.00 . A A . 295 ARG CD 1 1
12 17534 1 1 40 ARG CG C 31.220 17.136 7.202 1.00 . A A . 295 ARG CG 1 1
12 17535 1 1 40 ARG CZ C 34.300 17.814 5.258 1.00 . A A . 295 ARG CZ 1 1
12 17536 1 1 40 ARG H H 28.326 17.794 7.376 1.00 . A A . 295 ARG H 1 1
12 17537 1 1 40 ARG HA H 30.204 18.580 9.409 1.00 . A A . 295 ARG HA 1 1
12 17538 1 1 40 ARG HB2 H 30.221 18.859 6.319 1.00 . A A . 295 ARG HB2 1 1
12 17539 1 1 40 ARG HB3 H 31.590 19.300 7.318 1.00 . A A . 295 ARG HB3 1 1
12 17540 1 1 40 ARG HD2 H 32.364 15.816 5.904 1.00 . A A . 295 ARG HD2 1 1
12 17541 1 1 40 ARG HD3 H 31.668 17.230 5.075 1.00 . A A . 295 ARG HD3 1 1
12 17542 1 1 40 ARG HE H 33.642 18.050 7.122 1.00 . A A . 295 ARG HE 1 1
12 17543 1 1 40 ARG HG2 H 31.739 16.863 8.143 1.00 . A A . 295 ARG HG2 1 1
12 17544 1 1 40 ARG HG3 H 30.343 16.459 7.138 1.00 . A A . 295 ARG HG3 1 1
12 17545 1 1 40 ARG HH11 H 33.190 16.792 3.939 1.00 . A A . 295 ARG HH11 1 1
12 17546 1 1 40 ARG HH12 H 34.690 17.412 3.336 1.00 . A A . 295 ARG HH12 1 1
12 17547 1 1 40 ARG HH21 H 35.605 18.871 6.347 1.00 . A A . 295 ARG HH21 1 1
12 17548 1 1 40 ARG HH22 H 36.057 18.590 4.699 1.00 . A A . 295 ARG HH22 1 1
12 17549 1 1 40 ARG N N 28.506 18.224 8.249 1.00 . A A . 295 ARG N 1 1
12 17550 1 1 40 ARG NE N 33.446 17.665 6.243 1.00 . A A . 295 ARG NE 1 1
12 17551 1 1 40 ARG NH1 N 34.036 17.300 4.087 1.00 . A A . 295 ARG NH1 1 1
12 17552 1 1 40 ARG NH2 N 35.407 18.479 5.452 1.00 . A A . 295 ARG NH2 1 1
12 17553 1 1 40 ARG O O 30.423 21.145 9.016 1.00 . A A . 295 ARG O 1 1
12 17554 1 1 41 LYS C C 29.001 23.187 7.371 1.00 . A A . 296 LYS C 1 1
12 17555 1 1 41 LYS CA C 28.120 22.400 8.364 1.00 . A A . 296 LYS CA 1 1
12 17556 1 1 41 LYS CB C 28.477 22.850 9.792 1.00 . A A . 296 LYS CB 1 1
12 17557 1 1 41 LYS CD C 27.665 22.363 12.107 1.00 . A A . 296 LYS CD 1 1
12 17558 1 1 41 LYS CE C 27.433 21.244 13.123 1.00 . A A . 296 LYS CE 1 1
12 17559 1 1 41 LYS CG C 28.117 21.747 10.783 1.00 . A A . 296 LYS CG 1 1
12 17560 1 1 41 LYS H H 27.666 20.336 7.903 1.00 . A A . 296 LYS H 1 1
12 17561 1 1 41 LYS HA H 27.082 22.606 8.170 1.00 . A A . 296 LYS HA 1 1
12 17562 1 1 41 LYS HB2 H 29.537 23.051 9.850 1.00 . A A . 296 LYS HB2 1 1
12 17563 1 1 41 LYS HB3 H 27.924 23.744 10.033 1.00 . A A . 296 LYS HB3 1 1
12 17564 1 1 41 LYS HD2 H 28.427 23.036 12.471 1.00 . A A . 296 LYS HD2 1 1
12 17565 1 1 41 LYS HD3 H 26.745 22.906 11.954 1.00 . A A . 296 LYS HD3 1 1
12 17566 1 1 41 LYS HE2 H 26.730 20.529 12.714 1.00 . A A . 296 LYS HE2 1 1
12 17567 1 1 41 LYS HE3 H 28.369 20.746 13.332 1.00 . A A . 296 LYS HE3 1 1
12 17568 1 1 41 LYS HG2 H 27.322 21.144 10.375 1.00 . A A . 296 LYS HG2 1 1
12 17569 1 1 41 LYS HG3 H 28.986 21.125 10.956 1.00 . A A . 296 LYS HG3 1 1
12 17570 1 1 41 LYS HZ1 H 26.328 22.673 14.154 1.00 . A A . 296 LYS HZ1 1 1
12 17571 1 1 41 LYS HZ2 H 27.664 22.077 15.014 1.00 . A A . 296 LYS HZ2 1 1
12 17572 1 1 41 LYS HZ3 H 26.267 21.125 14.842 1.00 . A A . 296 LYS HZ3 1 1
12 17573 1 1 41 LYS N N 28.374 20.930 8.232 1.00 . A A . 296 LYS N 1 1
12 17574 1 1 41 LYS NZ N 26.881 21.823 14.377 1.00 . A A . 296 LYS NZ 1 1
12 17575 1 1 41 LYS O O 28.605 24.217 6.861 1.00 . A A . 296 LYS O 1 1
12 17576 1 1 42 LEU C C 30.596 23.577 4.744 1.00 . A A . 297 LEU C 1 1
12 17577 1 1 42 LEU CA C 31.146 23.443 6.184 1.00 . A A . 297 LEU CA 1 1
12 17578 1 1 42 LEU CB C 32.469 22.683 6.142 1.00 . A A . 297 LEU CB 1 1
12 17579 1 1 42 LEU CD1 C 34.314 21.723 7.517 1.00 . A A . 297 LEU CD1 1 1
12 17580 1 1 42 LEU CD2 C 33.497 24.046 7.999 1.00 . A A . 297 LEU CD2 1 1
12 17581 1 1 42 LEU CG C 33.088 22.635 7.546 1.00 . A A . 297 LEU CG 1 1
12 17582 1 1 42 LEU H H 30.509 21.905 7.583 1.00 . A A . 297 LEU H 1 1
12 17583 1 1 42 LEU HA H 31.330 24.430 6.572 1.00 . A A . 297 LEU HA 1 1
12 17584 1 1 42 LEU HB2 H 32.299 21.679 5.789 1.00 . A A . 297 LEU HB2 1 1
12 17585 1 1 42 LEU HB3 H 33.151 23.189 5.472 1.00 . A A . 297 LEU HB3 1 1
12 17586 1 1 42 LEU HD11 H 34.006 20.709 7.311 1.00 . A A . 297 LEU HD11 1 1
12 17587 1 1 42 LEU HD12 H 34.813 21.762 8.472 1.00 . A A . 297 LEU HD12 1 1
12 17588 1 1 42 LEU HD13 H 34.990 22.057 6.745 1.00 . A A . 297 LEU HD13 1 1
12 17589 1 1 42 LEU HD21 H 33.848 24.611 7.152 1.00 . A A . 297 LEU HD21 1 1
12 17590 1 1 42 LEU HD22 H 34.286 23.974 8.735 1.00 . A A . 297 LEU HD22 1 1
12 17591 1 1 42 LEU HD23 H 32.645 24.544 8.437 1.00 . A A . 297 LEU HD23 1 1
12 17592 1 1 42 LEU HG H 32.359 22.230 8.240 1.00 . A A . 297 LEU HG 1 1
12 17593 1 1 42 LEU N N 30.206 22.717 7.128 1.00 . A A . 297 LEU N 1 1
12 17594 1 1 42 LEU O O 31.100 24.368 3.972 1.00 . A A . 297 LEU O 1 1
12 17595 1 1 43 HIS C C 28.847 24.451 2.604 1.00 . A A . 298 HIS C 1 1
12 17596 1 1 43 HIS CA C 29.025 22.971 2.972 1.00 . A A . 298 HIS CA 1 1
12 17597 1 1 43 HIS CB C 27.698 22.234 2.883 1.00 . A A . 298 HIS CB 1 1
12 17598 1 1 43 HIS CD2 C 27.277 19.723 3.528 1.00 . A A . 298 HIS CD2 1 1
12 17599 1 1 43 HIS CE1 C 28.707 18.816 2.185 1.00 . A A . 298 HIS CE1 1 1
12 17600 1 1 43 HIS CG C 27.931 20.751 2.897 1.00 . A A . 298 HIS CG 1 1
12 17601 1 1 43 HIS H H 29.172 22.211 5.009 1.00 . A A . 298 HIS H 1 1
12 17602 1 1 43 HIS HA H 29.724 22.521 2.281 1.00 . A A . 298 HIS HA 1 1
12 17603 1 1 43 HIS HB2 H 27.080 22.511 3.722 1.00 . A A . 298 HIS HB2 1 1
12 17604 1 1 43 HIS HB3 H 27.200 22.514 1.964 1.00 . A A . 298 HIS HB3 1 1
12 17605 1 1 43 HIS HD1 H 29.495 20.605 1.474 1.00 . A A . 298 HIS HD1 1 1
12 17606 1 1 43 HIS HD2 H 26.516 19.849 4.283 1.00 . A A . 298 HIS HD2 1 1
12 17607 1 1 43 HIS HE1 H 29.296 18.088 1.655 1.00 . A A . 298 HIS HE1 1 1
12 17608 1 1 43 HIS N N 29.579 22.841 4.375 1.00 . A A . 298 HIS N 1 1
12 17609 1 1 43 HIS ND1 N 28.854 20.146 2.056 1.00 . A A . 298 HIS ND1 1 1
12 17610 1 1 43 HIS NE2 N 27.744 18.509 3.061 1.00 . A A . 298 HIS NE2 1 1
12 17611 1 1 43 HIS O O 28.899 25.290 3.475 1.00 . A A . 298 HIS O 1 1
12 17612 1 1 44 PHE C C 27.502 26.988 1.642 1.00 . A A . 299 PHE C 1 1
12 17613 1 1 44 PHE CA C 28.542 26.198 0.825 1.00 . A A . 299 PHE CA 1 1
12 17614 1 1 44 PHE CB C 28.158 26.169 -0.695 1.00 . A A . 299 PHE CB 1 1
12 17615 1 1 44 PHE CD1 C 25.641 26.091 -0.736 1.00 . A A . 299 PHE CD1 1 1
12 17616 1 1 44 PHE CD2 C 26.859 24.042 -1.209 1.00 . A A . 299 PHE CD2 1 1
12 17617 1 1 44 PHE CE1 C 24.439 25.408 -0.893 1.00 . A A . 299 PHE CE1 1 1
12 17618 1 1 44 PHE CE2 C 25.645 23.360 -1.360 1.00 . A A . 299 PHE CE2 1 1
12 17619 1 1 44 PHE CG C 26.860 25.416 -0.892 1.00 . A A . 299 PHE CG 1 1
12 17620 1 1 44 PHE CZ C 24.439 24.042 -1.200 1.00 . A A . 299 PHE CZ 1 1
12 17621 1 1 44 PHE H H 28.707 24.051 0.647 1.00 . A A . 299 PHE H 1 1
12 17622 1 1 44 PHE HA H 29.495 26.695 0.921 1.00 . A A . 299 PHE HA 1 1
12 17623 1 1 44 PHE HB2 H 28.044 27.181 -1.055 1.00 . A A . 299 PHE HB2 1 1
12 17624 1 1 44 PHE HB3 H 28.945 25.678 -1.251 1.00 . A A . 299 PHE HB3 1 1
12 17625 1 1 44 PHE HD1 H 25.637 27.146 -0.500 1.00 . A A . 299 PHE HD1 1 1
12 17626 1 1 44 PHE HD2 H 27.797 23.514 -1.335 1.00 . A A . 299 PHE HD2 1 1
12 17627 1 1 44 PHE HE1 H 23.503 25.935 -0.771 1.00 . A A . 299 PHE HE1 1 1
12 17628 1 1 44 PHE HE2 H 25.643 22.309 -1.602 1.00 . A A . 299 PHE HE2 1 1
12 17629 1 1 44 PHE HZ H 23.505 23.512 -1.317 1.00 . A A . 299 PHE HZ 1 1
12 17630 1 1 44 PHE N N 28.694 24.772 1.314 1.00 . A A . 299 PHE N 1 1
12 17631 1 1 44 PHE O O 26.360 26.587 1.766 1.00 . A A . 299 PHE O 1 1
12 17632 1 1 45 ARG C C 26.385 30.050 1.934 1.00 . A A . 300 ARG C 1 1
12 17633 1 1 45 ARG CA C 26.882 28.964 2.885 1.00 . A A . 300 ARG CA 1 1
12 17634 1 1 45 ARG CB C 27.545 29.569 4.129 1.00 . A A . 300 ARG CB 1 1
12 17635 1 1 45 ARG CD C 26.948 30.514 6.405 1.00 . A A . 300 ARG CD 1 1
12 17636 1 1 45 ARG CG C 26.503 30.374 4.928 1.00 . A A . 300 ARG CG 1 1
12 17637 1 1 45 ARG CZ C 24.967 31.453 7.478 1.00 . A A . 300 ARG CZ 1 1
12 17638 1 1 45 ARG H H 28.766 28.496 1.966 1.00 . A A . 300 ARG H 1 1
12 17639 1 1 45 ARG HA H 26.053 28.335 3.178 1.00 . A A . 300 ARG HA 1 1
12 17640 1 1 45 ARG HB2 H 27.938 28.778 4.746 1.00 . A A . 300 ARG HB2 1 1
12 17641 1 1 45 ARG HB3 H 28.346 30.225 3.828 1.00 . A A . 300 ARG HB3 1 1
12 17642 1 1 45 ARG HD2 H 26.750 29.590 6.927 1.00 . A A . 300 ARG HD2 1 1
12 17643 1 1 45 ARG HD3 H 28.007 30.726 6.440 1.00 . A A . 300 ARG HD3 1 1
12 17644 1 1 45 ARG HE H 26.623 32.497 7.172 1.00 . A A . 300 ARG HE 1 1
12 17645 1 1 45 ARG HG2 H 26.399 31.356 4.490 1.00 . A A . 300 ARG HG2 1 1
12 17646 1 1 45 ARG HG3 H 25.553 29.865 4.888 1.00 . A A . 300 ARG HG3 1 1
12 17647 1 1 45 ARG HH11 H 24.861 29.533 6.913 1.00 . A A . 300 ARG HH11 1 1
12 17648 1 1 45 ARG HH12 H 23.435 30.172 7.661 1.00 . A A . 300 ARG HH12 1 1
12 17649 1 1 45 ARG HH21 H 24.784 33.330 8.140 1.00 . A A . 300 ARG HH21 1 1
12 17650 1 1 45 ARG HH22 H 23.392 32.320 8.353 1.00 . A A . 300 ARG HH22 1 1
12 17651 1 1 45 ARG N N 27.865 28.152 2.133 1.00 . A A . 300 ARG N 1 1
12 17652 1 1 45 ARG NE N 26.194 31.626 7.063 1.00 . A A . 300 ARG NE 1 1
12 17653 1 1 45 ARG NH1 N 24.375 30.295 7.341 1.00 . A A . 300 ARG NH1 1 1
12 17654 1 1 45 ARG NH2 N 24.336 32.446 8.033 1.00 . A A . 300 ARG NH2 1 1
12 17655 1 1 45 ARG O O 27.125 30.926 1.542 1.00 . A A . 300 ARG O 1 1
12 17656 1 1 46 ARG C C 23.554 31.843 1.296 1.00 . A A . 301 ARG C 1 1
12 17657 1 1 46 ARG CA C 24.598 30.966 0.580 1.00 . A A . 301 ARG CA 1 1
12 17658 1 1 46 ARG CB C 23.974 30.154 -0.562 1.00 . A A . 301 ARG CB 1 1
12 17659 1 1 46 ARG CD C 22.163 28.439 -1.067 1.00 . A A . 301 ARG CD 1 1
12 17660 1 1 46 ARG CG C 23.024 29.078 0.031 1.00 . A A . 301 ARG CG 1 1
12 17661 1 1 46 ARG CZ C 22.473 27.437 -3.239 1.00 . A A . 301 ARG CZ 1 1
12 17662 1 1 46 ARG H H 24.582 29.242 1.852 1.00 . A A . 301 ARG H 1 1
12 17663 1 1 46 ARG HA H 25.396 31.585 0.196 1.00 . A A . 301 ARG HA 1 1
12 17664 1 1 46 ARG HB2 H 23.412 30.817 -1.209 1.00 . A A . 301 ARG HB2 1 1
12 17665 1 1 46 ARG HB3 H 24.752 29.668 -1.126 1.00 . A A . 301 ARG HB3 1 1
12 17666 1 1 46 ARG HD2 H 21.602 27.615 -0.649 1.00 . A A . 301 ARG HD2 1 1
12 17667 1 1 46 ARG HD3 H 21.477 29.174 -1.458 1.00 . A A . 301 ARG HD3 1 1
12 17668 1 1 46 ARG HE H 24.007 27.953 -2.077 1.00 . A A . 301 ARG HE 1 1
12 17669 1 1 46 ARG HG2 H 23.613 28.311 0.510 1.00 . A A . 301 ARG HG2 1 1
12 17670 1 1 46 ARG HG3 H 22.380 29.539 0.763 1.00 . A A . 301 ARG HG3 1 1
12 17671 1 1 46 ARG HH11 H 20.618 27.792 -2.594 1.00 . A A . 301 ARG HH11 1 1
12 17672 1 1 46 ARG HH12 H 20.739 27.045 -4.157 1.00 . A A . 301 ARG HH12 1 1
12 17673 1 1 46 ARG HH21 H 24.206 26.990 -4.146 1.00 . A A . 301 ARG HH21 1 1
12 17674 1 1 46 ARG HH22 H 22.770 26.591 -5.031 1.00 . A A . 301 ARG HH22 1 1
12 17675 1 1 46 ARG N N 25.149 29.975 1.537 1.00 . A A . 301 ARG N 1 1
12 17676 1 1 46 ARG NE N 23.028 27.935 -2.169 1.00 . A A . 301 ARG NE 1 1
12 17677 1 1 46 ARG NH1 N 21.177 27.424 -3.339 1.00 . A A . 301 ARG NH1 1 1
12 17678 1 1 46 ARG NH2 N 23.208 26.966 -4.217 1.00 . A A . 301 ARG NH2 1 1
12 17679 1 1 46 ARG O O 22.847 31.374 2.166 1.00 . A A . 301 ARG O 1 1
12 17680 1 1 47 ILE C C 21.102 33.976 0.871 1.00 . A A . 302 ILE C 1 1
12 17681 1 1 47 ILE CA C 22.452 34.021 1.600 1.00 . A A . 302 ILE CA 1 1
12 17682 1 1 47 ILE CB C 22.968 35.468 1.619 1.00 . A A . 302 ILE CB 1 1
12 17683 1 1 47 ILE CD1 C 23.295 37.338 -0.094 1.00 . A A . 302 ILE CD1 1 1
12 17684 1 1 47 ILE CG1 C 23.569 35.852 0.233 1.00 . A A . 302 ILE CG1 1 1
12 17685 1 1 47 ILE CG2 C 24.039 35.599 2.709 1.00 . A A . 302 ILE CG2 1 1
12 17686 1 1 47 ILE H H 24.053 33.475 0.251 1.00 . A A . 302 ILE H 1 1
12 17687 1 1 47 ILE HA H 22.305 33.692 2.618 1.00 . A A . 302 ILE HA 1 1
12 17688 1 1 47 ILE HB H 22.145 36.129 1.847 1.00 . A A . 302 ILE HB 1 1
12 17689 1 1 47 ILE HD11 H 22.310 37.433 -0.533 1.00 . A A . 302 ILE HD11 1 1
12 17690 1 1 47 ILE HD12 H 24.037 37.697 -0.793 1.00 . A A . 302 ILE HD12 1 1
12 17691 1 1 47 ILE HD13 H 23.340 37.925 0.813 1.00 . A A . 302 ILE HD13 1 1
12 17692 1 1 47 ILE HG12 H 24.633 35.682 0.249 1.00 . A A . 302 ILE HG12 1 1
12 17693 1 1 47 ILE HG13 H 23.119 35.231 -0.532 1.00 . A A . 302 ILE HG13 1 1
12 17694 1 1 47 ILE HG21 H 23.576 35.529 3.680 1.00 . A A . 302 ILE HG21 1 1
12 17695 1 1 47 ILE HG22 H 24.533 36.558 2.614 1.00 . A A . 302 ILE HG22 1 1
12 17696 1 1 47 ILE HG23 H 24.768 34.809 2.596 1.00 . A A . 302 ILE HG23 1 1
12 17697 1 1 47 ILE N N 23.457 33.117 0.942 1.00 . A A . 302 ILE N 1 1
12 17698 1 1 47 ILE O O 20.914 34.569 -0.179 1.00 . A A . 302 ILE O 1 1
12 17699 1 1 48 ILE C C 17.847 34.114 1.388 1.00 . A A . 303 ILE C 1 1
12 17700 1 1 48 ILE CA C 18.825 33.068 0.822 1.00 . A A . 303 ILE CA 1 1
12 17701 1 1 48 ILE CB C 18.308 31.670 1.157 1.00 . A A . 303 ILE CB 1 1
12 17702 1 1 48 ILE CD1 C 16.613 31.680 2.996 1.00 . A A . 303 ILE CD1 1 1
12 17703 1 1 48 ILE CG1 C 18.105 31.552 2.668 1.00 . A A . 303 ILE CG1 1 1
12 17704 1 1 48 ILE CG2 C 19.326 30.627 0.693 1.00 . A A . 303 ILE CG2 1 1
12 17705 1 1 48 ILE H H 20.397 32.758 2.264 1.00 . A A . 303 ILE H 1 1
12 17706 1 1 48 ILE HA H 18.892 33.178 -0.248 1.00 . A A . 303 ILE HA 1 1
12 17707 1 1 48 ILE HB H 17.367 31.504 0.652 1.00 . A A . 303 ILE HB 1 1
12 17708 1 1 48 ILE HD11 H 16.492 31.886 4.052 1.00 . A A . 303 ILE HD11 1 1
12 17709 1 1 48 ILE HD12 H 16.108 30.757 2.752 1.00 . A A . 303 ILE HD12 1 1
12 17710 1 1 48 ILE HD13 H 16.184 32.489 2.422 1.00 . A A . 303 ILE HD13 1 1
12 17711 1 1 48 ILE HG12 H 18.465 30.587 3.008 1.00 . A A . 303 ILE HG12 1 1
12 17712 1 1 48 ILE HG13 H 18.648 32.336 3.169 1.00 . A A . 303 ILE HG13 1 1
12 17713 1 1 48 ILE HG21 H 20.292 30.856 1.113 1.00 . A A . 303 ILE HG21 1 1
12 17714 1 1 48 ILE HG22 H 19.388 30.643 -0.385 1.00 . A A . 303 ILE HG22 1 1
12 17715 1 1 48 ILE HG23 H 19.008 29.648 1.021 1.00 . A A . 303 ILE HG23 1 1
12 17716 1 1 48 ILE N N 20.185 33.231 1.430 1.00 . A A . 303 ILE N 1 1
12 17717 1 1 48 ILE O O 18.036 34.634 2.470 1.00 . A A . 303 ILE O 1 1
12 17718 1 1 49 ASN C C 14.394 34.859 1.010 1.00 . A A . 304 ASN C 1 1
12 17719 1 1 49 ASN CA C 15.805 35.428 1.162 1.00 . A A . 304 ASN CA 1 1
12 17720 1 1 49 ASN CB C 15.917 36.718 0.338 1.00 . A A . 304 ASN CB 1 1
12 17721 1 1 49 ASN CG C 17.341 37.266 0.427 1.00 . A A . 304 ASN CG 1 1
12 17722 1 1 49 ASN H H 16.658 33.990 -0.202 1.00 . A A . 304 ASN H 1 1
12 17723 1 1 49 ASN HA H 16.002 35.644 2.201 1.00 . A A . 304 ASN HA 1 1
12 17724 1 1 49 ASN HB2 H 15.677 36.503 -0.698 1.00 . A A . 304 ASN HB2 1 1
12 17725 1 1 49 ASN HB3 H 15.228 37.453 0.721 1.00 . A A . 304 ASN HB3 1 1
12 17726 1 1 49 ASN HD21 H 17.421 37.768 -1.492 1.00 . A A . 304 ASN HD21 1 1
12 17727 1 1 49 ASN HD22 H 18.823 38.108 -0.598 1.00 . A A . 304 ASN HD22 1 1
12 17728 1 1 49 ASN N N 16.796 34.424 0.664 1.00 . A A . 304 ASN N 1 1
12 17729 1 1 49 ASN ND2 N 17.910 37.756 -0.643 1.00 . A A . 304 ASN ND2 1 1
12 17730 1 1 49 ASN O O 14.154 33.984 0.203 1.00 . A A . 304 ASN O 1 1
12 17731 1 1 49 ASN OD1 O 17.947 37.248 1.484 1.00 . A A . 304 ASN OD1 1 1
12 17732 1 1 50 LYS C C 11.563 34.921 0.244 1.00 . A A . 305 LYS C 1 1
12 17733 1 1 50 LYS CA C 12.050 34.822 1.691 1.00 . A A . 305 LYS CA 1 1
12 17734 1 1 50 LYS CB C 11.130 35.643 2.603 1.00 . A A . 305 LYS CB 1 1
12 17735 1 1 50 LYS CD C 9.825 33.937 3.895 1.00 . A A . 305 LYS CD 1 1
12 17736 1 1 50 LYS CE C 8.453 33.277 4.051 1.00 . A A . 305 LYS CE 1 1
12 17737 1 1 50 LYS CG C 9.775 34.938 2.740 1.00 . A A . 305 LYS CG 1 1
12 17738 1 1 50 LYS H H 13.665 36.046 2.433 1.00 . A A . 305 LYS H 1 1
12 17739 1 1 50 LYS HA H 12.030 33.788 2.004 1.00 . A A . 305 LYS HA 1 1
12 17740 1 1 50 LYS HB2 H 11.584 35.743 3.576 1.00 . A A . 305 LYS HB2 1 1
12 17741 1 1 50 LYS HB3 H 10.980 36.622 2.174 1.00 . A A . 305 LYS HB3 1 1
12 17742 1 1 50 LYS HD2 H 10.569 33.184 3.689 1.00 . A A . 305 LYS HD2 1 1
12 17743 1 1 50 LYS HD3 H 10.079 34.456 4.806 1.00 . A A . 305 LYS HD3 1 1
12 17744 1 1 50 LYS HE2 H 7.737 34.013 4.386 1.00 . A A . 305 LYS HE2 1 1
12 17745 1 1 50 LYS HE3 H 8.138 32.874 3.102 1.00 . A A . 305 LYS HE3 1 1
12 17746 1 1 50 LYS HG2 H 9.005 35.675 2.932 1.00 . A A . 305 LYS HG2 1 1
12 17747 1 1 50 LYS HG3 H 9.549 34.415 1.823 1.00 . A A . 305 LYS HG3 1 1
12 17748 1 1 50 LYS HZ1 H 9.195 32.454 5.813 1.00 . A A . 305 LYS HZ1 1 1
12 17749 1 1 50 LYS HZ2 H 8.890 31.315 4.589 1.00 . A A . 305 LYS HZ2 1 1
12 17750 1 1 50 LYS HZ3 H 7.603 32.001 5.460 1.00 . A A . 305 LYS HZ3 1 1
12 17751 1 1 50 LYS N N 13.449 35.342 1.786 1.00 . A A . 305 LYS N 1 1
12 17752 1 1 50 LYS NZ N 8.544 32.180 5.053 1.00 . A A . 305 LYS NZ 1 1
12 17753 1 1 50 LYS O O 11.910 35.841 -0.473 1.00 . A A . 305 LYS O 1 1
12 17754 1 1 51 HIS C C 9.534 35.338 -1.867 1.00 . A A . 306 HIS C 1 1
12 17755 1 1 51 HIS CA C 10.304 34.034 -1.617 1.00 . A A . 306 HIS CA 1 1
12 17756 1 1 51 HIS CB C 9.381 32.845 -1.890 1.00 . A A . 306 HIS CB 1 1
12 17757 1 1 51 HIS CD2 C 9.701 30.249 -1.634 1.00 . A A . 306 HIS CD2 1 1
12 17758 1 1 51 HIS CE1 C 11.783 30.243 -1.027 1.00 . A A . 306 HIS CE1 1 1
12 17759 1 1 51 HIS CG C 10.107 31.557 -1.592 1.00 . A A . 306 HIS CG 1 1
12 17760 1 1 51 HIS H H 10.528 33.230 0.369 1.00 . A A . 306 HIS H 1 1
12 17761 1 1 51 HIS HA H 11.151 33.990 -2.281 1.00 . A A . 306 HIS HA 1 1
12 17762 1 1 51 HIS HB2 H 8.504 32.914 -1.258 1.00 . A A . 306 HIS HB2 1 1
12 17763 1 1 51 HIS HB3 H 9.077 32.851 -2.924 1.00 . A A . 306 HIS HB3 1 1
12 17764 1 1 51 HIS HD1 H 12.018 32.309 -1.074 1.00 . A A . 306 HIS HD1 1 1
12 17765 1 1 51 HIS HD2 H 8.713 29.908 -1.903 1.00 . A A . 306 HIS HD2 1 1
12 17766 1 1 51 HIS HE1 H 12.764 29.913 -0.719 1.00 . A A . 306 HIS HE1 1 1
12 17767 1 1 51 HIS HE2 H 10.757 28.443 -1.217 1.00 . A A . 306 HIS HE2 1 1
12 17768 1 1 51 HIS N N 10.781 33.979 -0.208 1.00 . A A . 306 HIS N 1 1
12 17769 1 1 51 HIS ND1 N 11.439 31.530 -1.201 1.00 . A A . 306 HIS ND1 1 1
12 17770 1 1 51 HIS NE2 N 10.760 29.426 -1.273 1.00 . A A . 306 HIS NE2 1 1
12 17771 1 1 51 HIS O O 8.372 35.465 -1.543 1.00 . A A . 306 HIS O 1 1
12 17772 1 1 52 THR C C 8.884 37.511 -4.160 1.00 . A A . 307 THR C 1 1
12 17773 1 1 52 THR CA C 9.531 37.599 -2.765 1.00 . A A . 307 THR CA 1 1
12 17774 1 1 52 THR CB C 10.626 38.678 -2.659 1.00 . A A . 307 THR CB 1 1
12 17775 1 1 52 THR CG2 C 10.258 39.994 -3.373 1.00 . A A . 307 THR CG2 1 1
12 17776 1 1 52 THR H H 11.119 36.157 -2.724 1.00 . A A . 307 THR H 1 1
12 17777 1 1 52 THR HA H 8.763 37.792 -2.029 1.00 . A A . 307 THR HA 1 1
12 17778 1 1 52 THR HB H 11.545 38.290 -3.077 1.00 . A A . 307 THR HB 1 1
12 17779 1 1 52 THR HG1 H 10.219 38.386 -0.783 1.00 . A A . 307 THR HG1 1 1
12 17780 1 1 52 THR HG21 H 10.093 39.805 -4.422 1.00 . A A . 307 THR HG21 1 1
12 17781 1 1 52 THR HG22 H 11.066 40.705 -3.260 1.00 . A A . 307 THR HG22 1 1
12 17782 1 1 52 THR HG23 H 9.359 40.404 -2.932 1.00 . A A . 307 THR HG23 1 1
12 17783 1 1 52 THR N N 10.186 36.298 -2.464 1.00 . A A . 307 THR N 1 1
12 17784 1 1 52 THR O O 9.228 36.653 -4.947 1.00 . A A . 307 THR O 1 1
12 17785 1 1 52 THR OG1 O 10.822 38.946 -1.281 1.00 . A A . 307 THR OG1 1 1
12 17786 1 1 53 ASP C C 8.266 39.047 -6.799 1.00 . A A . 308 ASP C 1 1
12 17787 1 1 53 ASP CA C 7.317 38.368 -5.819 1.00 . A A . 308 ASP CA 1 1
12 17788 1 1 53 ASP CB C 6.006 39.151 -5.756 1.00 . A A . 308 ASP CB 1 1
12 17789 1 1 53 ASP CG C 4.948 38.319 -5.038 1.00 . A A . 308 ASP CG 1 1
12 17790 1 1 53 ASP H H 7.712 39.081 -3.836 1.00 . A A . 308 ASP H 1 1
12 17791 1 1 53 ASP HA H 7.132 37.350 -6.128 1.00 . A A . 308 ASP HA 1 1
12 17792 1 1 53 ASP HB2 H 6.168 40.075 -5.219 1.00 . A A . 308 ASP HB2 1 1
12 17793 1 1 53 ASP HB3 H 5.672 39.371 -6.758 1.00 . A A . 308 ASP HB3 1 1
12 17794 1 1 53 ASP N N 7.966 38.391 -4.484 1.00 . A A . 308 ASP N 1 1
12 17795 1 1 53 ASP O O 8.882 40.045 -6.482 1.00 . A A . 308 ASP O 1 1
12 17796 1 1 53 ASP OD1 O 5.202 37.148 -4.795 1.00 . A A . 308 ASP OD1 1 1
12 17797 1 1 53 ASP OD2 O 3.898 38.861 -4.736 1.00 . A A . 308 ASP OD2 1 1
12 17798 1 1 54 GLU C C 8.832 40.213 -9.743 1.00 . A A . 309 GLU C 1 1
12 17799 1 1 54 GLU CA C 9.390 39.014 -8.965 1.00 . A A . 309 GLU CA 1 1
12 17800 1 1 54 GLU CB C 9.734 37.895 -9.928 1.00 . A A . 309 GLU CB 1 1
12 17801 1 1 54 GLU CD C 10.423 35.493 -10.081 1.00 . A A . 309 GLU CD 1 1
12 17802 1 1 54 GLU CG C 10.107 36.645 -9.124 1.00 . A A . 309 GLU CG 1 1
12 17803 1 1 54 GLU H H 7.968 37.632 -8.142 1.00 . A A . 309 GLU H 1 1
12 17804 1 1 54 GLU HA H 10.294 39.319 -8.461 1.00 . A A . 309 GLU HA 1 1
12 17805 1 1 54 GLU HB2 H 8.881 37.683 -10.553 1.00 . A A . 309 GLU HB2 1 1
12 17806 1 1 54 GLU HB3 H 10.570 38.189 -10.541 1.00 . A A . 309 GLU HB3 1 1
12 17807 1 1 54 GLU HG2 H 10.977 36.855 -8.516 1.00 . A A . 309 GLU HG2 1 1
12 17808 1 1 54 GLU HG3 H 9.283 36.366 -8.485 1.00 . A A . 309 GLU HG3 1 1
12 17809 1 1 54 GLU N N 8.441 38.471 -7.950 1.00 . A A . 309 GLU N 1 1
12 17810 1 1 54 GLU O O 9.491 40.717 -10.632 1.00 . A A . 309 GLU O 1 1
12 17811 1 1 54 GLU OE1 O 9.671 35.317 -11.025 1.00 . A A . 309 GLU OE1 1 1
12 17812 1 1 54 GLU OE2 O 11.400 34.805 -9.850 1.00 . A A . 309 GLU OE2 1 1
12 17813 1 1 55 SER C C 7.794 43.144 -9.551 1.00 . A A . 310 SER C 1 1
12 17814 1 1 55 SER CA C 7.168 41.896 -10.178 1.00 . A A . 310 SER CA 1 1
12 17815 1 1 55 SER CB C 5.645 41.965 -10.048 1.00 . A A . 310 SER CB 1 1
12 17816 1 1 55 SER H H 7.149 40.345 -8.686 1.00 . A A . 310 SER H 1 1
12 17817 1 1 55 SER HA H 7.449 41.819 -11.217 1.00 . A A . 310 SER HA 1 1
12 17818 1 1 55 SER HB2 H 5.207 41.061 -10.435 1.00 . A A . 310 SER HB2 1 1
12 17819 1 1 55 SER HB3 H 5.380 42.078 -9.004 1.00 . A A . 310 SER HB3 1 1
12 17820 1 1 55 SER HG H 4.401 42.786 -11.299 1.00 . A A . 310 SER HG 1 1
12 17821 1 1 55 SER N N 7.669 40.719 -9.428 1.00 . A A . 310 SER N 1 1
12 17822 1 1 55 SER O O 7.948 44.168 -10.185 1.00 . A A . 310 SER O 1 1
12 17823 1 1 55 SER OG O 5.161 43.076 -10.794 1.00 . A A . 310 SER OG 1 1
12 17824 1 1 56 LEU C C 10.138 44.466 -8.353 1.00 . A A . 311 LEU C 1 1
12 17825 1 1 56 LEU CA C 8.852 44.151 -7.593 1.00 . A A . 311 LEU CA 1 1
12 17826 1 1 56 LEU CB C 9.200 43.682 -6.182 1.00 . A A . 311 LEU CB 1 1
12 17827 1 1 56 LEU CD1 C 8.182 42.446 -4.259 1.00 . A A . 311 LEU CD1 1 1
12 17828 1 1 56 LEU CD2 C 7.504 44.822 -4.729 1.00 . A A . 311 LEU CD2 1 1
12 17829 1 1 56 LEU CG C 7.924 43.485 -5.360 1.00 . A A . 311 LEU CG 1 1
12 17830 1 1 56 LEU H H 8.099 42.171 -7.851 1.00 . A A . 311 LEU H 1 1
12 17831 1 1 56 LEU HA H 8.202 45.012 -7.558 1.00 . A A . 311 LEU HA 1 1
12 17832 1 1 56 LEU HB2 H 9.738 42.746 -6.241 1.00 . A A . 311 LEU HB2 1 1
12 17833 1 1 56 LEU HB3 H 9.823 44.422 -5.701 1.00 . A A . 311 LEU HB3 1 1
12 17834 1 1 56 LEU HD11 H 7.373 42.468 -3.544 1.00 . A A . 311 LEU HD11 1 1
12 17835 1 1 56 LEU HD12 H 9.112 42.678 -3.759 1.00 . A A . 311 LEU HD12 1 1
12 17836 1 1 56 LEU HD13 H 8.249 41.462 -4.701 1.00 . A A . 311 LEU HD13 1 1
12 17837 1 1 56 LEU HD21 H 7.281 45.536 -5.512 1.00 . A A . 311 LEU HD21 1 1
12 17838 1 1 56 LEU HD22 H 8.310 45.198 -4.118 1.00 . A A . 311 LEU HD22 1 1
12 17839 1 1 56 LEU HD23 H 6.628 44.674 -4.118 1.00 . A A . 311 LEU HD23 1 1
12 17840 1 1 56 LEU HG H 7.135 43.128 -6.005 1.00 . A A . 311 LEU HG 1 1
12 17841 1 1 56 LEU N N 8.203 43.031 -8.310 1.00 . A A . 311 LEU N 1 1
12 17842 1 1 56 LEU O O 11.088 43.711 -8.291 1.00 . A A . 311 LEU O 1 1
12 17843 1 1 57 GLY C C 11.874 44.649 -10.612 1.00 . A A . 312 GLY C 1 1
12 17844 1 1 57 GLY CA C 11.471 45.870 -9.791 1.00 . A A . 312 GLY CA 1 1
12 17845 1 1 57 GLY H H 9.450 46.170 -9.106 1.00 . A A . 312 GLY H 1 1
12 17846 1 1 57 GLY HA2 H 11.312 46.718 -10.442 1.00 . A A . 312 GLY HA2 1 1
12 17847 1 1 57 GLY HA3 H 12.253 46.097 -9.079 1.00 . A A . 312 GLY HA3 1 1
12 17848 1 1 57 GLY N N 10.212 45.552 -9.062 1.00 . A A . 312 GLY N 1 1
12 17849 1 1 57 GLY O O 11.084 44.084 -11.346 1.00 . A A . 312 GLY O 1 1
12 17850 1 1 58 ASP C C 15.014 42.713 -10.813 1.00 . A A . 313 ASP C 1 1
12 17851 1 1 58 ASP CA C 13.597 43.066 -11.272 1.00 . A A . 313 ASP CA 1 1
12 17852 1 1 58 ASP CB C 13.611 43.402 -12.765 1.00 . A A . 313 ASP CB 1 1
12 17853 1 1 58 ASP CG C 13.803 42.122 -13.578 1.00 . A A . 313 ASP CG 1 1
12 17854 1 1 58 ASP H H 13.721 44.728 -9.904 1.00 . A A . 313 ASP H 1 1
12 17855 1 1 58 ASP HA H 12.944 42.223 -11.097 1.00 . A A . 313 ASP HA 1 1
12 17856 1 1 58 ASP HB2 H 12.674 43.868 -13.034 1.00 . A A . 313 ASP HB2 1 1
12 17857 1 1 58 ASP HB3 H 14.424 44.083 -12.968 1.00 . A A . 313 ASP HB3 1 1
12 17858 1 1 58 ASP N N 13.106 44.247 -10.499 1.00 . A A . 313 ASP N 1 1
12 17859 1 1 58 ASP O O 15.553 43.348 -9.926 1.00 . A A . 313 ASP O 1 1
12 17860 1 1 58 ASP OD1 O 14.941 41.729 -13.771 1.00 . A A . 313 ASP OD1 1 1
12 17861 1 1 58 ASP OD2 O 12.808 41.554 -13.997 1.00 . A A . 313 ASP OD2 1 1
12 17862 1 1 59 CYS C C 17.435 40.034 -11.809 1.00 . A A . 314 CYS C 1 1
12 17863 1 1 59 CYS CA C 17.020 41.303 -11.063 1.00 . A A . 314 CYS CA 1 1
12 17864 1 1 59 CYS CB C 17.105 41.058 -9.557 1.00 . A A . 314 CYS CB 1 1
12 17865 1 1 59 CYS H H 15.156 41.250 -12.147 1.00 . A A . 314 CYS H 1 1
12 17866 1 1 59 CYS HA H 17.700 42.100 -11.327 1.00 . A A . 314 CYS HA 1 1
12 17867 1 1 59 CYS HB2 H 16.120 40.850 -9.171 1.00 . A A . 314 CYS HB2 1 1
12 17868 1 1 59 CYS HB3 H 17.756 40.219 -9.363 1.00 . A A . 314 CYS HB3 1 1
12 17869 1 1 59 CYS N N 15.622 41.721 -11.428 1.00 . A A . 314 CYS N 1 1
12 17870 1 1 59 CYS O O 18.213 40.079 -12.741 1.00 . A A . 314 CYS O 1 1
12 17871 1 1 59 CYS SG S 17.775 42.533 -8.741 1.00 . A A . 314 CYS SG 1 1
12 17872 1 1 60 SER C C 18.814 37.469 -12.022 1.00 . A A . 315 SER C 1 1
12 17873 1 1 60 SER CA C 17.297 37.635 -12.087 1.00 . A A . 315 SER CA 1 1
12 17874 1 1 60 SER CB C 16.861 37.685 -13.549 1.00 . A A . 315 SER CB 1 1
12 17875 1 1 60 SER H H 16.275 38.896 -10.669 1.00 . A A . 315 SER H 1 1
12 17876 1 1 60 SER HA H 16.819 36.800 -11.593 1.00 . A A . 315 SER HA 1 1
12 17877 1 1 60 SER HB2 H 17.542 38.309 -14.106 1.00 . A A . 315 SER HB2 1 1
12 17878 1 1 60 SER HB3 H 16.873 36.688 -13.965 1.00 . A A . 315 SER HB3 1 1
12 17879 1 1 60 SER HG H 15.442 38.848 -12.903 1.00 . A A . 315 SER HG 1 1
12 17880 1 1 60 SER N N 16.916 38.904 -11.410 1.00 . A A . 315 SER N 1 1
12 17881 1 1 60 SER O O 19.459 37.170 -13.011 1.00 . A A . 315 SER O 1 1
12 17882 1 1 60 SER OG O 15.552 38.232 -13.632 1.00 . A A . 315 SER OG 1 1
12 17883 1 1 61 PHE C C 21.376 36.302 -11.460 1.00 . A A . 316 PHE C 1 1
12 17884 1 1 61 PHE CA C 20.870 37.533 -10.718 1.00 . A A . 316 PHE CA 1 1
12 17885 1 1 61 PHE CB C 21.236 37.392 -9.237 1.00 . A A . 316 PHE CB 1 1
12 17886 1 1 61 PHE CD1 C 23.566 38.321 -8.933 1.00 . A A . 316 PHE CD1 1 1
12 17887 1 1 61 PHE CD2 C 23.291 35.925 -9.176 1.00 . A A . 316 PHE CD2 1 1
12 17888 1 1 61 PHE CE1 C 24.953 38.152 -8.820 1.00 . A A . 316 PHE CE1 1 1
12 17889 1 1 61 PHE CE2 C 24.680 35.756 -9.060 1.00 . A A . 316 PHE CE2 1 1
12 17890 1 1 61 PHE CG C 22.736 37.209 -9.109 1.00 . A A . 316 PHE CG 1 1
12 17891 1 1 61 PHE CZ C 25.508 36.871 -8.883 1.00 . A A . 316 PHE CZ 1 1
12 17892 1 1 61 PHE H H 18.844 37.918 -10.089 1.00 . A A . 316 PHE H 1 1
12 17893 1 1 61 PHE HA H 21.351 38.414 -11.119 1.00 . A A . 316 PHE HA 1 1
12 17894 1 1 61 PHE HB2 H 20.936 38.284 -8.706 1.00 . A A . 316 PHE HB2 1 1
12 17895 1 1 61 PHE HB3 H 20.733 36.535 -8.821 1.00 . A A . 316 PHE HB3 1 1
12 17896 1 1 61 PHE HD1 H 23.139 39.314 -8.883 1.00 . A A . 316 PHE HD1 1 1
12 17897 1 1 61 PHE HD2 H 22.655 35.066 -9.310 1.00 . A A . 316 PHE HD2 1 1
12 17898 1 1 61 PHE HE1 H 25.595 39.012 -8.685 1.00 . A A . 316 PHE HE1 1 1
12 17899 1 1 61 PHE HE2 H 25.107 34.764 -9.110 1.00 . A A . 316 PHE HE2 1 1
12 17900 1 1 61 PHE HZ H 26.577 36.737 -8.798 1.00 . A A . 316 PHE HZ 1 1
12 17901 1 1 61 PHE N N 19.389 37.670 -10.864 1.00 . A A . 316 PHE N 1 1
12 17902 1 1 61 PHE O O 22.557 36.164 -11.685 1.00 . A A . 316 PHE O 1 1
12 17903 1 1 62 LEU C C 22.084 34.443 -13.562 1.00 . A A . 317 LEU C 1 1
12 17904 1 1 62 LEU CA C 21.001 34.147 -12.516 1.00 . A A . 317 LEU CA 1 1
12 17905 1 1 62 LEU CB C 19.781 33.496 -13.193 1.00 . A A . 317 LEU CB 1 1
12 17906 1 1 62 LEU CD1 C 17.446 32.753 -12.617 1.00 . A A . 317 LEU CD1 1 1
12 17907 1 1 62 LEU CD2 C 19.400 31.397 -11.861 1.00 . A A . 317 LEU CD2 1 1
12 17908 1 1 62 LEU CG C 18.894 32.820 -12.124 1.00 . A A . 317 LEU CG 1 1
12 17909 1 1 62 LEU H H 19.579 35.453 -11.581 1.00 . A A . 317 LEU H 1 1
12 17910 1 1 62 LEU HA H 21.399 33.455 -11.791 1.00 . A A . 317 LEU HA 1 1
12 17911 1 1 62 LEU HB2 H 19.207 34.258 -13.704 1.00 . A A . 317 LEU HB2 1 1
12 17912 1 1 62 LEU HB3 H 20.115 32.756 -13.902 1.00 . A A . 317 LEU HB3 1 1
12 17913 1 1 62 LEU HD11 H 17.019 33.744 -12.619 1.00 . A A . 317 LEU HD11 1 1
12 17914 1 1 62 LEU HD12 H 16.872 32.119 -11.953 1.00 . A A . 317 LEU HD12 1 1
12 17915 1 1 62 LEU HD13 H 17.421 32.344 -13.615 1.00 . A A . 317 LEU HD13 1 1
12 17916 1 1 62 LEU HD21 H 20.396 31.440 -11.438 1.00 . A A . 317 LEU HD21 1 1
12 17917 1 1 62 LEU HD22 H 19.430 30.846 -12.793 1.00 . A A . 317 LEU HD22 1 1
12 17918 1 1 62 LEU HD23 H 18.736 30.898 -11.169 1.00 . A A . 317 LEU HD23 1 1
12 17919 1 1 62 LEU HG H 18.932 33.390 -11.210 1.00 . A A . 317 LEU HG 1 1
12 17920 1 1 62 LEU N N 20.525 35.366 -11.815 1.00 . A A . 317 LEU N 1 1
12 17921 1 1 62 LEU O O 22.790 33.544 -13.970 1.00 . A A . 317 LEU O 1 1
12 17922 1 1 63 ASN C C 23.761 37.411 -14.821 1.00 . A A . 318 ASN C 1 1
12 17923 1 1 63 ASN CA C 23.244 35.982 -15.060 1.00 . A A . 318 ASN CA 1 1
12 17924 1 1 63 ASN CB C 22.608 35.876 -16.449 1.00 . A A . 318 ASN CB 1 1
12 17925 1 1 63 ASN CG C 22.503 34.397 -16.836 1.00 . A A . 318 ASN CG 1 1
12 17926 1 1 63 ASN H H 21.618 36.380 -13.687 1.00 . A A . 318 ASN H 1 1
12 17927 1 1 63 ASN HA H 24.068 35.285 -14.974 1.00 . A A . 318 ASN HA 1 1
12 17928 1 1 63 ASN HB2 H 21.622 36.315 -16.435 1.00 . A A . 318 ASN HB2 1 1
12 17929 1 1 63 ASN HB3 H 23.223 36.390 -17.171 1.00 . A A . 318 ASN HB3 1 1
12 17930 1 1 63 ASN HD21 H 24.458 34.185 -17.119 1.00 . A A . 318 ASN HD21 1 1
12 17931 1 1 63 ASN HD22 H 23.531 32.792 -17.390 1.00 . A A . 318 ASN HD22 1 1
12 17932 1 1 63 ASN N N 22.211 35.674 -14.017 1.00 . A A . 318 ASN N 1 1
12 17933 1 1 63 ASN ND2 N 23.587 33.737 -17.139 1.00 . A A . 318 ASN ND2 1 1
12 17934 1 1 63 ASN O O 24.890 37.633 -14.441 1.00 . A A . 318 ASN O 1 1
12 17935 1 1 63 ASN OD1 O 21.426 33.844 -16.872 1.00 . A A . 318 ASN OD1 1 1
12 17936 1 1 64 THR C C 22.225 40.466 -13.989 1.00 . A A . 319 THR C 1 1
12 17937 1 1 64 THR CA C 23.283 39.808 -14.879 1.00 . A A . 319 THR CA 1 1
12 17938 1 1 64 THR CB C 23.332 40.499 -16.246 1.00 . A A . 319 THR CB 1 1
12 17939 1 1 64 THR CG2 C 24.673 40.212 -16.925 1.00 . A A . 319 THR CG2 1 1
12 17940 1 1 64 THR H H 22.009 38.157 -15.377 1.00 . A A . 319 THR H 1 1
12 17941 1 1 64 THR HA H 24.253 39.873 -14.402 1.00 . A A . 319 THR HA 1 1
12 17942 1 1 64 THR HB H 23.221 41.565 -16.115 1.00 . A A . 319 THR HB 1 1
12 17943 1 1 64 THR HG1 H 21.468 40.467 -16.803 1.00 . A A . 319 THR HG1 1 1
12 17944 1 1 64 THR HG21 H 24.770 40.833 -17.805 1.00 . A A . 319 THR HG21 1 1
12 17945 1 1 64 THR HG22 H 24.717 39.171 -17.213 1.00 . A A . 319 THR HG22 1 1
12 17946 1 1 64 THR HG23 H 25.478 40.429 -16.240 1.00 . A A . 319 THR HG23 1 1
12 17947 1 1 64 THR N N 22.907 38.378 -15.061 1.00 . A A . 319 THR N 1 1
12 17948 1 1 64 THR O O 21.042 40.215 -14.110 1.00 . A A . 319 THR O 1 1
12 17949 1 1 64 THR OG1 O 22.271 40.010 -17.054 1.00 . A A . 319 THR OG1 1 1
12 17950 1 1 65 CYS C C 21.374 43.342 -12.833 1.00 . A A . 320 CYS C 1 1
12 17951 1 1 65 CYS CA C 21.781 42.045 -12.151 1.00 . A A . 320 CYS CA 1 1
12 17952 1 1 65 CYS CB C 22.586 42.320 -10.841 1.00 . A A . 320 CYS CB 1 1
12 17953 1 1 65 CYS H H 23.652 41.430 -13.021 1.00 . A A . 320 CYS H 1 1
12 17954 1 1 65 CYS HA H 20.907 41.453 -11.930 1.00 . A A . 320 CYS HA 1 1
12 17955 1 1 65 CYS HB2 H 23.537 41.814 -10.882 1.00 . A A . 320 CYS HB2 1 1
12 17956 1 1 65 CYS HB3 H 22.737 43.380 -10.717 1.00 . A A . 320 CYS HB3 1 1
12 17957 1 1 65 CYS N N 22.681 41.292 -13.086 1.00 . A A . 320 CYS N 1 1
12 17958 1 1 65 CYS O O 20.563 44.084 -12.315 1.00 . A A . 320 CYS O 1 1
12 17959 1 1 65 CYS SG S 21.604 41.674 -9.462 1.00 . A A . 320 CYS SG 1 1
12 17960 1 1 66 PHE C C 21.771 46.040 -13.745 1.00 . A A . 321 PHE C 1 1
12 17961 1 1 66 PHE CA C 21.467 44.885 -14.684 1.00 . A A . 321 PHE CA 1 1
12 17962 1 1 66 PHE CB C 19.972 44.821 -14.993 1.00 . A A . 321 PHE CB 1 1
12 17963 1 1 66 PHE CD1 C 19.556 42.388 -15.561 1.00 . A A . 321 PHE CD1 1 1
12 17964 1 1 66 PHE CD2 C 19.665 44.007 -17.371 1.00 . A A . 321 PHE CD2 1 1
12 17965 1 1 66 PHE CE1 C 19.337 41.367 -16.491 1.00 . A A . 321 PHE CE1 1 1
12 17966 1 1 66 PHE CE2 C 19.441 42.978 -18.299 1.00 . A A . 321 PHE CE2 1 1
12 17967 1 1 66 PHE CG C 19.725 43.714 -15.999 1.00 . A A . 321 PHE CG 1 1
12 17968 1 1 66 PHE CZ C 19.278 41.661 -17.858 1.00 . A A . 321 PHE CZ 1 1
12 17969 1 1 66 PHE H H 22.518 43.023 -14.429 1.00 . A A . 321 PHE H 1 1
12 17970 1 1 66 PHE HA H 22.031 45.003 -15.604 1.00 . A A . 321 PHE HA 1 1
12 17971 1 1 66 PHE HB2 H 19.423 44.617 -14.081 1.00 . A A . 321 PHE HB2 1 1
12 17972 1 1 66 PHE HB3 H 19.648 45.762 -15.407 1.00 . A A . 321 PHE HB3 1 1
12 17973 1 1 66 PHE HD1 H 19.602 42.161 -14.508 1.00 . A A . 321 PHE HD1 1 1
12 17974 1 1 66 PHE HD2 H 19.792 45.024 -17.715 1.00 . A A . 321 PHE HD2 1 1
12 17975 1 1 66 PHE HE1 H 19.210 40.348 -16.154 1.00 . A A . 321 PHE HE1 1 1
12 17976 1 1 66 PHE HE2 H 19.394 43.206 -19.354 1.00 . A A . 321 PHE HE2 1 1
12 17977 1 1 66 PHE HZ H 19.107 40.872 -18.573 1.00 . A A . 321 PHE HZ 1 1
12 17978 1 1 66 PHE N N 21.883 43.638 -13.997 1.00 . A A . 321 PHE N 1 1
12 17979 1 1 66 PHE O O 22.885 46.203 -13.286 1.00 . A A . 321 PHE O 1 1
12 17980 1 1 67 HIS C C 21.236 47.429 -11.059 1.00 . A A . 322 HIS C 1 1
12 17981 1 1 67 HIS CA C 20.966 47.971 -12.480 1.00 . A A . 322 HIS CA 1 1
12 17982 1 1 67 HIS CB C 19.721 48.864 -12.493 1.00 . A A . 322 HIS CB 1 1
12 17983 1 1 67 HIS CD2 C 19.486 49.421 -15.061 1.00 . A A . 322 HIS CD2 1 1
12 17984 1 1 67 HIS CE1 C 19.939 51.540 -14.963 1.00 . A A . 322 HIS CE1 1 1
12 17985 1 1 67 HIS CG C 19.722 49.717 -13.738 1.00 . A A . 322 HIS CG 1 1
12 17986 1 1 67 HIS H H 19.868 46.627 -13.749 1.00 . A A . 322 HIS H 1 1
12 17987 1 1 67 HIS HA H 21.821 48.548 -12.806 1.00 . A A . 322 HIS HA 1 1
12 17988 1 1 67 HIS HB2 H 18.834 48.247 -12.481 1.00 . A A . 322 HIS HB2 1 1
12 17989 1 1 67 HIS HB3 H 19.726 49.503 -11.621 1.00 . A A . 322 HIS HB3 1 1
12 17990 1 1 67 HIS HD1 H 20.220 51.599 -12.902 1.00 . A A . 322 HIS HD1 1 1
12 17991 1 1 67 HIS HD2 H 19.234 48.441 -15.445 1.00 . A A . 322 HIS HD2 1 1
12 17992 1 1 67 HIS HE1 H 20.113 52.567 -15.241 1.00 . A A . 322 HIS HE1 1 1
12 17993 1 1 67 HIS HE2 H 19.515 50.657 -16.796 1.00 . A A . 322 HIS HE2 1 1
12 17994 1 1 67 HIS N N 20.768 46.825 -13.414 1.00 . A A . 322 HIS N 1 1
12 17995 1 1 67 HIS ND1 N 20.007 51.074 -13.703 1.00 . A A . 322 HIS ND1 1 1
12 17996 1 1 67 HIS NE2 N 19.625 50.571 -15.824 1.00 . A A . 322 HIS NE2 1 1
12 17997 1 1 67 HIS O O 20.801 46.357 -10.687 1.00 . A A . 322 HIS O 1 1
12 17998 1 1 68 MET C C 21.027 48.160 -7.988 1.00 . A A . 323 MET C 1 1
12 17999 1 1 68 MET CA C 22.197 47.689 -8.878 1.00 . A A . 323 MET CA 1 1
12 18000 1 1 68 MET CB C 23.531 48.241 -8.359 1.00 . A A . 323 MET CB 1 1
12 18001 1 1 68 MET CE C 26.173 45.304 -9.543 1.00 . A A . 323 MET CE 1 1
12 18002 1 1 68 MET CG C 24.693 47.533 -9.064 1.00 . A A . 323 MET CG 1 1
12 18003 1 1 68 MET H H 22.272 49.040 -10.567 1.00 . A A . 323 MET H 1 1
12 18004 1 1 68 MET HA H 22.229 46.610 -8.877 1.00 . A A . 323 MET HA 1 1
12 18005 1 1 68 MET HB2 H 23.582 49.303 -8.559 1.00 . A A . 323 MET HB2 1 1
12 18006 1 1 68 MET HB3 H 23.599 48.070 -7.298 1.00 . A A . 323 MET HB3 1 1
12 18007 1 1 68 MET HE1 H 26.978 46.016 -9.435 1.00 . A A . 323 MET HE1 1 1
12 18008 1 1 68 MET HE2 H 25.861 45.270 -10.574 1.00 . A A . 323 MET HE2 1 1
12 18009 1 1 68 MET HE3 H 26.508 44.324 -9.236 1.00 . A A . 323 MET HE3 1 1
12 18010 1 1 68 MET HG2 H 24.534 47.558 -10.133 1.00 . A A . 323 MET HG2 1 1
12 18011 1 1 68 MET HG3 H 25.619 48.036 -8.828 1.00 . A A . 323 MET HG3 1 1
12 18012 1 1 68 MET N N 21.934 48.171 -10.268 1.00 . A A . 323 MET N 1 1
12 18013 1 1 68 MET O O 20.418 47.400 -7.261 1.00 . A A . 323 MET O 1 1
12 18014 1 1 68 MET SD S 24.780 45.812 -8.504 1.00 . A A . 323 MET SD 1 1
12 18015 1 1 69 ASP C C 18.337 49.153 -7.393 1.00 . A A . 324 ASP C 1 1
12 18016 1 1 69 ASP CA C 19.614 50.011 -7.260 1.00 . A A . 324 ASP CA 1 1
12 18017 1 1 69 ASP CB C 19.330 51.428 -7.752 1.00 . A A . 324 ASP CB 1 1
12 18018 1 1 69 ASP CG C 20.550 52.311 -7.486 1.00 . A A . 324 ASP CG 1 1
12 18019 1 1 69 ASP H H 21.256 50.008 -8.660 1.00 . A A . 324 ASP H 1 1
12 18020 1 1 69 ASP HA H 19.908 50.049 -6.222 1.00 . A A . 324 ASP HA 1 1
12 18021 1 1 69 ASP HB2 H 19.122 51.408 -8.813 1.00 . A A . 324 ASP HB2 1 1
12 18022 1 1 69 ASP HB3 H 18.474 51.827 -7.226 1.00 . A A . 324 ASP HB3 1 1
12 18023 1 1 69 ASP N N 20.733 49.427 -8.064 1.00 . A A . 324 ASP N 1 1
12 18024 1 1 69 ASP O O 17.353 49.388 -6.717 1.00 . A A . 324 ASP O 1 1
12 18025 1 1 69 ASP OD1 O 21.572 52.075 -8.110 1.00 . A A . 324 ASP OD1 1 1
12 18026 1 1 69 ASP OD2 O 20.442 53.205 -6.663 1.00 . A A . 324 ASP OD2 1 1
12 18027 1 1 70 THR C C 17.210 46.048 -7.706 1.00 . A A . 325 THR C 1 1
12 18028 1 1 70 THR CA C 17.080 47.378 -8.460 1.00 . A A . 325 THR CA 1 1
12 18029 1 1 70 THR CB C 16.793 47.087 -9.953 1.00 . A A . 325 THR CB 1 1
12 18030 1 1 70 THR CG2 C 17.726 45.967 -10.506 1.00 . A A . 325 THR CG2 1 1
12 18031 1 1 70 THR H H 19.108 48.044 -8.857 1.00 . A A . 325 THR H 1 1
12 18032 1 1 70 THR HA H 16.247 47.928 -8.043 1.00 . A A . 325 THR HA 1 1
12 18033 1 1 70 THR HB H 16.940 47.991 -10.523 1.00 . A A . 325 THR HB 1 1
12 18034 1 1 70 THR HG1 H 15.394 45.739 -9.830 1.00 . A A . 325 THR HG1 1 1
12 18035 1 1 70 THR HG21 H 17.224 45.011 -10.427 1.00 . A A . 325 THR HG21 1 1
12 18036 1 1 70 THR HG22 H 18.639 45.942 -9.932 1.00 . A A . 325 THR HG22 1 1
12 18037 1 1 70 THR HG23 H 17.955 46.171 -11.540 1.00 . A A . 325 THR HG23 1 1
12 18038 1 1 70 THR N N 18.324 48.196 -8.284 1.00 . A A . 325 THR N 1 1
12 18039 1 1 70 THR O O 16.726 45.031 -8.162 1.00 . A A . 325 THR O 1 1
12 18040 1 1 70 THR OG1 O 15.440 46.667 -10.075 1.00 . A A . 325 THR OG1 1 1
12 18041 1 1 71 CYS C C 17.074 44.615 -4.663 1.00 . A A . 326 CYS C 1 1
12 18042 1 1 71 CYS CA C 18.057 44.744 -5.845 1.00 . A A . 326 CYS CA 1 1
12 18043 1 1 71 CYS CB C 19.510 44.696 -5.335 1.00 . A A . 326 CYS CB 1 1
12 18044 1 1 71 CYS H H 18.263 46.860 -6.231 1.00 . A A . 326 CYS H 1 1
12 18045 1 1 71 CYS HA H 17.899 43.921 -6.528 1.00 . A A . 326 CYS HA 1 1
12 18046 1 1 71 CYS HB2 H 19.757 45.634 -4.862 1.00 . A A . 326 CYS HB2 1 1
12 18047 1 1 71 CYS HB3 H 19.612 43.891 -4.616 1.00 . A A . 326 CYS HB3 1 1
12 18048 1 1 71 CYS N N 17.873 46.031 -6.580 1.00 . A A . 326 CYS N 1 1
12 18049 1 1 71 CYS O O 17.314 45.069 -3.563 1.00 . A A . 326 CYS O 1 1
12 18050 1 1 71 CYS SG S 20.649 44.413 -6.717 1.00 . A A . 326 CYS SG 1 1
12 18051 1 1 72 LYS C C 15.412 42.511 -3.092 1.00 . A A . 327 LYS C 1 1
12 18052 1 1 72 LYS CA C 14.960 43.735 -3.878 1.00 . A A . 327 LYS CA 1 1
12 18053 1 1 72 LYS CB C 13.563 43.525 -4.512 1.00 . A A . 327 LYS CB 1 1
12 18054 1 1 72 LYS CD C 12.099 45.276 -3.444 1.00 . A A . 327 LYS CD 1 1
12 18055 1 1 72 LYS CE C 11.137 45.576 -2.286 1.00 . A A . 327 LYS CE 1 1
12 18056 1 1 72 LYS CG C 12.454 43.782 -3.466 1.00 . A A . 327 LYS CG 1 1
12 18057 1 1 72 LYS H H 15.847 43.576 -5.819 1.00 . A A . 327 LYS H 1 1
12 18058 1 1 72 LYS HA H 14.935 44.594 -3.217 1.00 . A A . 327 LYS HA 1 1
12 18059 1 1 72 LYS HB2 H 13.438 44.211 -5.335 1.00 . A A . 327 LYS HB2 1 1
12 18060 1 1 72 LYS HB3 H 13.484 42.514 -4.873 1.00 . A A . 327 LYS HB3 1 1
12 18061 1 1 72 LYS HD2 H 12.999 45.858 -3.320 1.00 . A A . 327 LYS HD2 1 1
12 18062 1 1 72 LYS HD3 H 11.622 45.543 -4.376 1.00 . A A . 327 LYS HD3 1 1
12 18063 1 1 72 LYS HE2 H 10.309 44.885 -2.314 1.00 . A A . 327 LYS HE2 1 1
12 18064 1 1 72 LYS HE3 H 11.662 45.474 -1.344 1.00 . A A . 327 LYS HE3 1 1
12 18065 1 1 72 LYS HG2 H 11.581 43.201 -3.724 1.00 . A A . 327 LYS HG2 1 1
12 18066 1 1 72 LYS HG3 H 12.810 43.483 -2.492 1.00 . A A . 327 LYS HG3 1 1
12 18067 1 1 72 LYS HZ1 H 9.609 46.943 -2.637 1.00 . A A . 327 LYS HZ1 1 1
12 18068 1 1 72 LYS HZ2 H 11.131 47.447 -3.197 1.00 . A A . 327 LYS HZ2 1 1
12 18069 1 1 72 LYS HZ3 H 10.779 47.486 -1.534 1.00 . A A . 327 LYS HZ3 1 1
12 18070 1 1 72 LYS N N 15.984 43.953 -4.924 1.00 . A A . 327 LYS N 1 1
12 18071 1 1 72 LYS NZ N 10.626 46.968 -2.422 1.00 . A A . 327 LYS NZ 1 1
12 18072 1 1 72 LYS O O 16.563 42.414 -2.714 1.00 . A A . 327 LYS O 1 1
12 18073 1 1 73 TYR C C 15.476 39.278 -2.890 1.00 . A A . 328 TYR C 1 1
12 18074 1 1 73 TYR CA C 14.968 40.410 -1.996 1.00 . A A . 328 TYR CA 1 1
12 18075 1 1 73 TYR CB C 13.751 39.881 -1.234 1.00 . A A . 328 TYR CB 1 1
12 18076 1 1 73 TYR CD1 C 12.141 41.591 -0.251 1.00 . A A . 328 TYR CD1 1 1
12 18077 1 1 73 TYR CD2 C 14.160 41.024 0.982 1.00 . A A . 328 TYR CD2 1 1
12 18078 1 1 73 TYR CE1 C 11.770 42.474 0.761 1.00 . A A . 328 TYR CE1 1 1
12 18079 1 1 73 TYR CE2 C 13.781 41.919 1.994 1.00 . A A . 328 TYR CE2 1 1
12 18080 1 1 73 TYR CG C 13.343 40.857 -0.148 1.00 . A A . 328 TYR CG 1 1
12 18081 1 1 73 TYR CZ C 12.590 42.642 1.883 1.00 . A A . 328 TYR CZ 1 1
12 18082 1 1 73 TYR H H 13.611 41.690 -3.071 1.00 . A A . 328 TYR H 1 1
12 18083 1 1 73 TYR HA H 15.734 40.695 -1.292 1.00 . A A . 328 TYR HA 1 1
12 18084 1 1 73 TYR HB2 H 12.933 39.743 -1.923 1.00 . A A . 328 TYR HB2 1 1
12 18085 1 1 73 TYR HB3 H 13.999 38.929 -0.785 1.00 . A A . 328 TYR HB3 1 1
12 18086 1 1 73 TYR HD1 H 11.507 41.469 -1.117 1.00 . A A . 328 TYR HD1 1 1
12 18087 1 1 73 TYR HD2 H 15.080 40.469 1.071 1.00 . A A . 328 TYR HD2 1 1
12 18088 1 1 73 TYR HE1 H 10.851 43.031 0.675 1.00 . A A . 328 TYR HE1 1 1
12 18089 1 1 73 TYR HE2 H 14.410 42.047 2.863 1.00 . A A . 328 TYR HE2 1 1
12 18090 1 1 73 TYR HH H 12.479 43.134 3.725 1.00 . A A . 328 TYR HH 1 1
12 18091 1 1 73 TYR N N 14.548 41.590 -2.794 1.00 . A A . 328 TYR N 1 1
12 18092 1 1 73 TYR O O 16.445 38.628 -2.568 1.00 . A A . 328 TYR O 1 1
12 18093 1 1 73 TYR OH O 12.216 43.515 2.884 1.00 . A A . 328 TYR OH 1 1
12 18094 1 1 74 VAL C C 16.753 37.909 -5.083 1.00 . A A . 329 VAL C 1 1
12 18095 1 1 74 VAL CA C 15.242 37.887 -4.883 1.00 . A A . 329 VAL CA 1 1
12 18096 1 1 74 VAL CB C 14.538 38.020 -6.248 1.00 . A A . 329 VAL CB 1 1
12 18097 1 1 74 VAL CG1 C 13.107 37.471 -6.158 1.00 . A A . 329 VAL CG1 1 1
12 18098 1 1 74 VAL CG2 C 14.489 39.497 -6.646 1.00 . A A . 329 VAL CG2 1 1
12 18099 1 1 74 VAL H H 14.015 39.531 -4.223 1.00 . A A . 329 VAL H 1 1
12 18100 1 1 74 VAL HA H 14.955 36.949 -4.429 1.00 . A A . 329 VAL HA 1 1
12 18101 1 1 74 VAL HB H 15.093 37.464 -6.989 1.00 . A A . 329 VAL HB 1 1
12 18102 1 1 74 VAL HG11 H 12.558 37.746 -7.049 1.00 . A A . 329 VAL HG11 1 1
12 18103 1 1 74 VAL HG12 H 12.616 37.885 -5.290 1.00 . A A . 329 VAL HG12 1 1
12 18104 1 1 74 VAL HG13 H 13.139 36.394 -6.072 1.00 . A A . 329 VAL HG13 1 1
12 18105 1 1 74 VAL HG21 H 13.775 40.012 -6.020 1.00 . A A . 329 VAL HG21 1 1
12 18106 1 1 74 VAL HG22 H 14.185 39.581 -7.680 1.00 . A A . 329 VAL HG22 1 1
12 18107 1 1 74 VAL HG23 H 15.463 39.938 -6.517 1.00 . A A . 329 VAL HG23 1 1
12 18108 1 1 74 VAL N N 14.812 39.007 -3.995 1.00 . A A . 329 VAL N 1 1
12 18109 1 1 74 VAL O O 17.267 38.543 -5.982 1.00 . A A . 329 VAL O 1 1
12 18110 1 1 75 HIS C C 19.441 35.948 -3.611 1.00 . A A . 330 HIS C 1 1
12 18111 1 1 75 HIS CA C 18.944 37.175 -4.364 1.00 . A A . 330 HIS CA 1 1
12 18112 1 1 75 HIS CB C 19.521 38.458 -3.755 1.00 . A A . 330 HIS CB 1 1
12 18113 1 1 75 HIS CD2 C 19.144 40.376 -5.509 1.00 . A A . 330 HIS CD2 1 1
12 18114 1 1 75 HIS CE1 C 21.120 40.405 -6.388 1.00 . A A . 330 HIS CE1 1 1
12 18115 1 1 75 HIS CG C 19.867 39.403 -4.878 1.00 . A A . 330 HIS CG 1 1
12 18116 1 1 75 HIS H H 17.021 36.721 -3.525 1.00 . A A . 330 HIS H 1 1
12 18117 1 1 75 HIS HA H 19.221 37.106 -5.406 1.00 . A A . 330 HIS HA 1 1
12 18118 1 1 75 HIS HB2 H 18.789 38.916 -3.106 1.00 . A A . 330 HIS HB2 1 1
12 18119 1 1 75 HIS HB3 H 20.412 38.226 -3.196 1.00 . A A . 330 HIS HB3 1 1
12 18120 1 1 75 HIS HD1 H 21.881 38.857 -5.226 1.00 . A A . 330 HIS HD1 1 1
12 18121 1 1 75 HIS HD2 H 18.112 40.617 -5.300 1.00 . A A . 330 HIS HD2 1 1
12 18122 1 1 75 HIS HE1 H 21.971 40.661 -7.002 1.00 . A A . 330 HIS HE1 1 1
12 18123 1 1 75 HIS N N 17.465 37.217 -4.247 1.00 . A A . 330 HIS N 1 1
12 18124 1 1 75 HIS ND1 N 21.125 39.436 -5.455 1.00 . A A . 330 HIS ND1 1 1
12 18125 1 1 75 HIS NE2 N 19.939 41.008 -6.467 1.00 . A A . 330 HIS NE2 1 1
12 18126 1 1 75 HIS O O 19.042 35.691 -2.492 1.00 . A A . 330 HIS O 1 1
12 18127 1 1 76 TYR C C 22.314 33.812 -3.968 1.00 . A A . 331 TYR C 1 1
12 18128 1 1 76 TYR CA C 20.847 33.953 -3.567 1.00 . A A . 331 TYR CA 1 1
12 18129 1 1 76 TYR CB C 20.050 32.760 -4.087 1.00 . A A . 331 TYR CB 1 1
12 18130 1 1 76 TYR CD1 C 18.046 33.921 -5.064 1.00 . A A . 331 TYR CD1 1 1
12 18131 1 1 76 TYR CD2 C 17.791 32.713 -2.979 1.00 . A A . 331 TYR CD2 1 1
12 18132 1 1 76 TYR CE1 C 16.702 34.302 -5.011 1.00 . A A . 331 TYR CE1 1 1
12 18133 1 1 76 TYR CE2 C 16.444 33.087 -2.930 1.00 . A A . 331 TYR CE2 1 1
12 18134 1 1 76 TYR CG C 18.589 33.125 -4.049 1.00 . A A . 331 TYR CG 1 1
12 18135 1 1 76 TYR CZ C 15.899 33.882 -3.945 1.00 . A A . 331 TYR CZ 1 1
12 18136 1 1 76 TYR H H 20.618 35.429 -5.115 1.00 . A A . 331 TYR H 1 1
12 18137 1 1 76 TYR HA H 20.753 34.026 -2.495 1.00 . A A . 331 TYR HA 1 1
12 18138 1 1 76 TYR HB2 H 20.347 32.539 -5.105 1.00 . A A . 331 TYR HB2 1 1
12 18139 1 1 76 TYR HB3 H 20.223 31.899 -3.460 1.00 . A A . 331 TYR HB3 1 1
12 18140 1 1 76 TYR HD1 H 18.665 34.238 -5.886 1.00 . A A . 331 TYR HD1 1 1
12 18141 1 1 76 TYR HD2 H 18.210 32.097 -2.199 1.00 . A A . 331 TYR HD2 1 1
12 18142 1 1 76 TYR HE1 H 16.283 34.917 -5.792 1.00 . A A . 331 TYR HE1 1 1
12 18143 1 1 76 TYR HE2 H 15.824 32.763 -2.109 1.00 . A A . 331 TYR HE2 1 1
12 18144 1 1 76 TYR HH H 14.190 34.126 -4.757 1.00 . A A . 331 TYR HH 1 1
12 18145 1 1 76 TYR N N 20.311 35.188 -4.219 1.00 . A A . 331 TYR N 1 1
12 18146 1 1 76 TYR O O 22.614 33.323 -5.040 1.00 . A A . 331 TYR O 1 1
12 18147 1 1 76 TYR OH O 14.574 34.259 -3.888 1.00 . A A . 331 TYR OH 1 1
12 18148 1 1 77 GLU C C 25.389 33.075 -2.703 1.00 . A A . 332 GLU C 1 1
12 18149 1 1 77 GLU CA C 24.692 34.158 -3.526 1.00 . A A . 332 GLU CA 1 1
12 18150 1 1 77 GLU CB C 25.375 35.502 -3.277 1.00 . A A . 332 GLU CB 1 1
12 18151 1 1 77 GLU CD C 25.255 37.963 -3.709 1.00 . A A . 332 GLU CD 1 1
12 18152 1 1 77 GLU CG C 24.666 36.596 -4.079 1.00 . A A . 332 GLU CG 1 1
12 18153 1 1 77 GLU H H 22.988 34.687 -2.304 1.00 . A A . 332 GLU H 1 1
12 18154 1 1 77 GLU HA H 24.769 33.908 -4.574 1.00 . A A . 332 GLU HA 1 1
12 18155 1 1 77 GLU HB2 H 25.333 35.739 -2.220 1.00 . A A . 332 GLU HB2 1 1
12 18156 1 1 77 GLU HB3 H 26.407 35.444 -3.591 1.00 . A A . 332 GLU HB3 1 1
12 18157 1 1 77 GLU HG2 H 24.808 36.418 -5.134 1.00 . A A . 332 GLU HG2 1 1
12 18158 1 1 77 GLU HG3 H 23.617 36.586 -3.845 1.00 . A A . 332 GLU HG3 1 1
12 18159 1 1 77 GLU N N 23.241 34.262 -3.148 1.00 . A A . 332 GLU N 1 1
12 18160 1 1 77 GLU O O 25.067 32.843 -1.549 1.00 . A A . 332 GLU O 1 1
12 18161 1 1 77 GLU OE1 O 26.431 38.170 -3.962 1.00 . A A . 332 GLU OE1 1 1
12 18162 1 1 77 GLU OE2 O 24.519 38.778 -3.180 1.00 . A A . 332 GLU OE2 1 1
12 18163 1 1 78 ILE C C 28.502 31.808 -2.255 1.00 . A A . 333 ILE C 1 1
12 18164 1 1 78 ILE CA C 27.083 31.319 -2.612 1.00 . A A . 333 ILE CA 1 1
12 18165 1 1 78 ILE CB C 27.135 30.099 -3.571 1.00 . A A . 333 ILE CB 1 1
12 18166 1 1 78 ILE CD1 C 28.292 27.939 -4.075 1.00 . A A . 333 ILE CD1 1 1
12 18167 1 1 78 ILE CG1 C 28.414 29.282 -3.356 1.00 . A A . 333 ILE CG1 1 1
12 18168 1 1 78 ILE CG2 C 27.113 30.577 -5.032 1.00 . A A . 333 ILE CG2 1 1
12 18169 1 1 78 ILE H H 26.558 32.616 -4.233 1.00 . A A . 333 ILE H 1 1
12 18170 1 1 78 ILE HA H 26.559 31.042 -1.712 1.00 . A A . 333 ILE HA 1 1
12 18171 1 1 78 ILE HB H 26.273 29.471 -3.391 1.00 . A A . 333 ILE HB 1 1
12 18172 1 1 78 ILE HD11 H 29.254 27.445 -4.078 1.00 . A A . 333 ILE HD11 1 1
12 18173 1 1 78 ILE HD12 H 27.969 28.101 -5.091 1.00 . A A . 333 ILE HD12 1 1
12 18174 1 1 78 ILE HD13 H 27.570 27.322 -3.557 1.00 . A A . 333 ILE HD13 1 1
12 18175 1 1 78 ILE HG12 H 29.257 29.828 -3.748 1.00 . A A . 333 ILE HG12 1 1
12 18176 1 1 78 ILE HG13 H 28.554 29.109 -2.298 1.00 . A A . 333 ILE HG13 1 1
12 18177 1 1 78 ILE HG21 H 27.869 31.339 -5.171 1.00 . A A . 333 ILE HG21 1 1
12 18178 1 1 78 ILE HG22 H 26.139 30.992 -5.258 1.00 . A A . 333 ILE HG22 1 1
12 18179 1 1 78 ILE HG23 H 27.315 29.745 -5.690 1.00 . A A . 333 ILE HG23 1 1
12 18180 1 1 78 ILE N N 26.345 32.405 -3.301 1.00 . A A . 333 ILE N 1 1
12 18181 1 1 78 ILE O O 29.113 32.548 -2.995 1.00 . A A . 333 ILE O 1 1
12 18182 1 1 79 ASP C C 31.209 30.505 -0.437 1.00 . A A . 334 ASP C 1 1
12 18183 1 1 79 ASP CA C 30.374 31.739 -0.677 1.00 . A A . 334 ASP CA 1 1
12 18184 1 1 79 ASP CB C 30.301 32.618 0.603 1.00 . A A . 334 ASP CB 1 1
12 18185 1 1 79 ASP CG C 29.747 34.036 0.401 1.00 . A A . 334 ASP CG 1 1
12 18186 1 1 79 ASP H H 28.494 30.791 -0.563 1.00 . A A . 334 ASP H 1 1
12 18187 1 1 79 ASP HA H 30.869 32.320 -1.479 1.00 . A A . 334 ASP HA 1 1
12 18188 1 1 79 ASP HB2 H 29.670 32.140 1.370 1.00 . A A . 334 ASP HB2 1 1
12 18189 1 1 79 ASP HB3 H 31.305 32.710 1.056 1.00 . A A . 334 ASP HB3 1 1
12 18190 1 1 79 ASP N N 29.033 31.384 -1.133 1.00 . A A . 334 ASP N 1 1
12 18191 1 1 79 ASP O O 30.929 29.802 0.537 1.00 . A A . 334 ASP O 1 1
12 18192 1 1 79 ASP OD1 O 30.291 34.788 -0.436 1.00 . A A . 334 ASP OD1 1 1
12 18193 1 1 79 ASP OD2 O 28.793 34.413 1.112 1.00 . A A . 334 ASP OD2 1 1
12 18194 1 1 80 ALA C C 34.476 29.354 -1.299 1.00 . A A . 335 ALA C 1 1
12 18195 1 1 80 ALA CA C 33.027 28.998 -0.947 1.00 . A A . 335 ALA CA 1 1
12 18196 1 1 80 ALA CB C 32.546 27.842 -1.839 1.00 . A A . 335 ALA CB 1 1
12 18197 1 1 80 ALA H H 32.419 30.792 -1.956 1.00 . A A . 335 ALA H 1 1
12 18198 1 1 80 ALA HA H 32.959 28.717 0.092 1.00 . A A . 335 ALA HA 1 1
12 18199 1 1 80 ALA HB1 H 32.621 28.129 -2.876 1.00 . A A . 335 ALA HB1 1 1
12 18200 1 1 80 ALA HB2 H 31.515 27.611 -1.603 1.00 . A A . 335 ALA HB2 1 1
12 18201 1 1 80 ALA HB3 H 33.157 26.973 -1.657 1.00 . A A . 335 ALA HB3 1 1
12 18202 1 1 80 ALA N N 32.201 30.209 -1.202 1.00 . A A . 335 ALA N 1 1
12 18203 1 1 80 ALA O O 34.724 30.317 -1.993 1.00 . A A . 335 ALA O 1 1
12 18204 1 1 81 SER C C 37.119 28.674 -2.624 1.00 . A A . 336 SER C 1 1
12 18205 1 1 81 SER CA C 36.837 28.935 -1.164 1.00 . A A . 336 SER CA 1 1
12 18206 1 1 81 SER CB C 37.809 28.151 -0.247 1.00 . A A . 336 SER CB 1 1
12 18207 1 1 81 SER H H 35.244 27.844 -0.247 1.00 . A A . 336 SER H 1 1
12 18208 1 1 81 SER HA H 36.993 30.017 -0.996 1.00 . A A . 336 SER HA 1 1
12 18209 1 1 81 SER HB2 H 37.603 27.066 -0.327 1.00 . A A . 336 SER HB2 1 1
12 18210 1 1 81 SER HB3 H 38.857 28.269 -0.581 1.00 . A A . 336 SER HB3 1 1
12 18211 1 1 81 SER HG H 37.955 29.454 1.195 1.00 . A A . 336 SER HG 1 1
12 18212 1 1 81 SER N N 35.448 28.625 -0.835 1.00 . A A . 336 SER N 1 1
12 18213 1 1 81 SER O O 36.824 27.590 -3.122 1.00 . A A . 336 SER O 1 1
12 18214 1 1 81 SER OG O 37.702 28.529 1.130 1.00 . A A . 336 SER OG 1 1
12 18215 1 1 82 MET C C 39.338 28.612 -4.918 1.00 . A A . 337 MET C 1 1
12 18216 1 1 82 MET CA C 38.024 29.390 -4.784 1.00 . A A . 337 MET CA 1 1
12 18217 1 1 82 MET CB C 38.176 30.753 -5.474 1.00 . A A . 337 MET CB 1 1
12 18218 1 1 82 MET CE C 35.542 33.913 -5.448 1.00 . A A . 337 MET CE 1 1
12 18219 1 1 82 MET CG C 36.876 31.548 -5.330 1.00 . A A . 337 MET CG 1 1
12 18220 1 1 82 MET H H 37.945 30.451 -2.907 1.00 . A A . 337 MET H 1 1
12 18221 1 1 82 MET HA H 37.226 28.837 -5.252 1.00 . A A . 337 MET HA 1 1
12 18222 1 1 82 MET HB2 H 38.985 31.303 -5.013 1.00 . A A . 337 MET HB2 1 1
12 18223 1 1 82 MET HB3 H 38.387 30.603 -6.522 1.00 . A A . 337 MET HB3 1 1
12 18224 1 1 82 MET HE1 H 34.755 33.582 -6.111 1.00 . A A . 337 MET HE1 1 1
12 18225 1 1 82 MET HE2 H 35.598 34.988 -5.471 1.00 . A A . 337 MET HE2 1 1
12 18226 1 1 82 MET HE3 H 35.338 33.583 -4.441 1.00 . A A . 337 MET HE3 1 1
12 18227 1 1 82 MET HG2 H 36.088 31.054 -5.878 1.00 . A A . 337 MET HG2 1 1
12 18228 1 1 82 MET HG3 H 36.607 31.613 -4.285 1.00 . A A . 337 MET HG3 1 1
12 18229 1 1 82 MET N N 37.715 29.600 -3.332 1.00 . A A . 337 MET N 1 1
12 18230 1 1 82 MET O O 40.409 29.184 -4.978 1.00 . A A . 337 MET O 1 1
12 18231 1 1 82 MET SD S 37.121 33.214 -5.994 1.00 . A A . 337 MET SD 1 1
12 18232 1 1 83 ASP C C 40.854 26.312 -6.581 1.00 . A A . 338 ASP C 1 1
12 18233 1 1 83 ASP CA C 40.503 26.490 -5.098 1.00 . A A . 338 ASP CA 1 1
12 18234 1 1 83 ASP CB C 40.270 25.113 -4.471 1.00 . A A . 338 ASP CB 1 1
12 18235 1 1 83 ASP CG C 40.154 25.260 -2.951 1.00 . A A . 338 ASP CG 1 1
12 18236 1 1 83 ASP H H 38.388 26.869 -4.920 1.00 . A A . 338 ASP H 1 1
12 18237 1 1 83 ASP HA H 41.316 26.984 -4.592 1.00 . A A . 338 ASP HA 1 1
12 18238 1 1 83 ASP HB2 H 39.358 24.689 -4.861 1.00 . A A . 338 ASP HB2 1 1
12 18239 1 1 83 ASP HB3 H 41.100 24.465 -4.706 1.00 . A A . 338 ASP HB3 1 1
12 18240 1 1 83 ASP N N 39.261 27.308 -4.968 1.00 . A A . 338 ASP N 1 1
12 18241 1 1 83 ASP O O 42.008 26.238 -6.952 1.00 . A A . 338 ASP O 1 1
12 18242 1 1 83 ASP OD1 O 40.595 26.275 -2.439 1.00 . A A . 338 ASP OD1 1 1
12 18243 1 1 83 ASP OD2 O 39.626 24.353 -2.326 1.00 . A A . 338 ASP OD2 1 1
12 18244 1 1 84 SER C C 40.814 27.332 -9.428 1.00 . A A . 339 SER C 1 1
12 18245 1 1 84 SER CA C 40.132 26.076 -8.883 1.00 . A A . 339 SER CA 1 1
12 18246 1 1 84 SER CB C 38.813 25.854 -9.625 1.00 . A A . 339 SER CB 1 1
12 18247 1 1 84 SER H H 38.938 26.319 -7.110 1.00 . A A . 339 SER H 1 1
12 18248 1 1 84 SER HA H 40.779 25.223 -9.033 1.00 . A A . 339 SER HA 1 1
12 18249 1 1 84 SER HB2 H 39.007 25.724 -10.677 1.00 . A A . 339 SER HB2 1 1
12 18250 1 1 84 SER HB3 H 38.331 24.967 -9.240 1.00 . A A . 339 SER HB3 1 1
12 18251 1 1 84 SER HG H 37.440 26.836 -8.654 1.00 . A A . 339 SER HG 1 1
12 18252 1 1 84 SER N N 39.863 26.250 -7.429 1.00 . A A . 339 SER N 1 1
12 18253 1 1 84 SER O O 41.762 27.258 -10.189 1.00 . A A . 339 SER O 1 1
12 18254 1 1 84 SER OG O 37.974 26.987 -9.437 1.00 . A A . 339 SER OG 1 1
12 18255 1 1 85 GLU C C 41.226 29.638 -11.050 1.00 . A A . 340 GLU C 1 1
12 18256 1 1 85 GLU CA C 40.965 29.756 -9.548 1.00 . A A . 340 GLU CA 1 1
12 18257 1 1 85 GLU CB C 42.294 29.990 -8.823 1.00 . A A . 340 GLU CB 1 1
12 18258 1 1 85 GLU CD C 44.179 31.615 -8.605 1.00 . A A . 340 GLU CD 1 1
12 18259 1 1 85 GLU CG C 42.702 31.459 -8.965 1.00 . A A . 340 GLU CG 1 1
12 18260 1 1 85 GLU H H 39.580 28.531 -8.436 1.00 . A A . 340 GLU H 1 1
12 18261 1 1 85 GLU HA H 40.301 30.584 -9.359 1.00 . A A . 340 GLU HA 1 1
12 18262 1 1 85 GLU HB2 H 42.179 29.748 -7.775 1.00 . A A . 340 GLU HB2 1 1
12 18263 1 1 85 GLU HB3 H 43.056 29.364 -9.258 1.00 . A A . 340 GLU HB3 1 1
12 18264 1 1 85 GLU HG2 H 42.543 31.782 -9.982 1.00 . A A . 340 GLU HG2 1 1
12 18265 1 1 85 GLU HG3 H 42.106 32.065 -8.295 1.00 . A A . 340 GLU HG3 1 1
12 18266 1 1 85 GLU N N 40.343 28.492 -9.048 1.00 . A A . 340 GLU N 1 1
12 18267 1 1 85 GLU O O 42.340 29.425 -11.484 1.00 . A A . 340 GLU O 1 1
12 18268 1 1 85 GLU OE1 O 44.472 31.720 -7.424 1.00 . A A . 340 GLU OE1 1 1
12 18269 1 1 85 GLU OE2 O 44.996 31.625 -9.510 1.00 . A A . 340 GLU OE2 1 1
12 18270 1 1 86 ALA C C 41.189 30.866 -13.833 1.00 . A A . 341 ALA C 1 1
12 18271 1 1 86 ALA CA C 40.386 29.660 -13.327 1.00 . A A . 341 ALA CA 1 1
12 18272 1 1 86 ALA CB C 39.015 29.648 -14.007 1.00 . A A . 341 ALA CB 1 1
12 18273 1 1 86 ALA H H 39.311 29.937 -11.481 1.00 . A A . 341 ALA H 1 1
12 18274 1 1 86 ALA HA H 40.914 28.747 -13.559 1.00 . A A . 341 ALA HA 1 1
12 18275 1 1 86 ALA HB1 H 38.366 30.358 -13.519 1.00 . A A . 341 ALA HB1 1 1
12 18276 1 1 86 ALA HB2 H 38.588 28.658 -13.931 1.00 . A A . 341 ALA HB2 1 1
12 18277 1 1 86 ALA HB3 H 39.126 29.911 -15.047 1.00 . A A . 341 ALA HB3 1 1
12 18278 1 1 86 ALA N N 40.203 29.768 -11.850 1.00 . A A . 341 ALA N 1 1
12 18279 1 1 86 ALA O O 41.145 31.929 -13.249 1.00 . A A . 341 ALA O 1 1
12 18280 1 1 87 PRO C C 41.869 32.854 -16.200 1.00 . A A . 342 PRO C 1 1
12 18281 1 1 87 PRO CA C 42.739 31.810 -15.490 1.00 . A A . 342 PRO CA 1 1
12 18282 1 1 87 PRO CB C 43.655 31.078 -16.476 1.00 . A A . 342 PRO CB 1 1
12 18283 1 1 87 PRO CD C 42.056 29.464 -15.696 1.00 . A A . 342 PRO CD 1 1
12 18284 1 1 87 PRO CG C 42.864 29.886 -16.915 1.00 . A A . 342 PRO CG 1 1
12 18285 1 1 87 PRO HA H 43.331 32.279 -14.722 1.00 . A A . 342 PRO HA 1 1
12 18286 1 1 87 PRO HB2 H 43.882 31.716 -17.319 1.00 . A A . 342 PRO HB2 1 1
12 18287 1 1 87 PRO HB3 H 44.559 30.759 -15.983 1.00 . A A . 342 PRO HB3 1 1
12 18288 1 1 87 PRO HD2 H 41.085 29.095 -15.993 1.00 . A A . 342 PRO HD2 1 1
12 18289 1 1 87 PRO HD3 H 42.590 28.718 -15.127 1.00 . A A . 342 PRO HD3 1 1
12 18290 1 1 87 PRO HG2 H 42.211 30.158 -17.737 1.00 . A A . 342 PRO HG2 1 1
12 18291 1 1 87 PRO HG3 H 43.527 29.089 -17.218 1.00 . A A . 342 PRO HG3 1 1
12 18292 1 1 87 PRO N N 41.922 30.706 -14.911 1.00 . A A . 342 PRO N 1 1
12 18293 1 1 87 PRO O O 40.675 32.683 -16.359 1.00 . A A . 342 PRO O 1 1
12 18294 1 1 88 GLY C C 41.018 35.906 -16.294 1.00 . A A . 343 GLY C 1 1
12 18295 1 1 88 GLY CA C 41.674 34.990 -17.326 1.00 . A A . 343 GLY CA 1 1
12 18296 1 1 88 GLY H H 43.419 34.052 -16.489 1.00 . A A . 343 GLY H 1 1
12 18297 1 1 88 GLY HA2 H 42.336 35.573 -17.957 1.00 . A A . 343 GLY HA2 1 1
12 18298 1 1 88 GLY HA3 H 40.911 34.528 -17.932 1.00 . A A . 343 GLY HA3 1 1
12 18299 1 1 88 GLY N N 42.460 33.936 -16.626 1.00 . A A . 343 GLY N 1 1
12 18300 1 1 88 GLY O O 40.282 36.814 -16.630 1.00 . A A . 343 GLY O 1 1
12 18301 1 1 89 SER C C 40.960 38.000 -14.280 1.00 . A A . 344 SER C 1 1
12 18302 1 1 89 SER CA C 40.657 36.532 -13.979 1.00 . A A . 344 SER CA 1 1
12 18303 1 1 89 SER CB C 41.244 36.156 -12.618 1.00 . A A . 344 SER CB 1 1
12 18304 1 1 89 SER H H 41.862 34.931 -14.779 1.00 . A A . 344 SER H 1 1
12 18305 1 1 89 SER HA H 39.590 36.376 -13.963 1.00 . A A . 344 SER HA 1 1
12 18306 1 1 89 SER HB2 H 42.304 36.349 -12.614 1.00 . A A . 344 SER HB2 1 1
12 18307 1 1 89 SER HB3 H 40.773 36.750 -11.846 1.00 . A A . 344 SER HB3 1 1
12 18308 1 1 89 SER HG H 40.066 34.631 -12.352 1.00 . A A . 344 SER HG 1 1
12 18309 1 1 89 SER N N 41.269 35.670 -15.034 1.00 . A A . 344 SER N 1 1
12 18310 1 1 89 SER O O 41.974 38.529 -13.871 1.00 . A A . 344 SER O 1 1
12 18311 1 1 89 SER OG O 41.018 34.775 -12.376 1.00 . A A . 344 SER OG 1 1
12 18312 1 1 90 LYS C C 40.490 40.890 -14.011 1.00 . A A . 345 LYS C 1 1
12 18313 1 1 90 LYS CA C 40.329 40.097 -15.311 1.00 . A A . 345 LYS CA 1 1
12 18314 1 1 90 LYS CB C 39.140 40.653 -16.099 1.00 . A A . 345 LYS CB 1 1
12 18315 1 1 90 LYS CD C 37.885 40.522 -18.264 1.00 . A A . 345 LYS CD 1 1
12 18316 1 1 90 LYS CE C 37.855 39.888 -19.658 1.00 . A A . 345 LYS CE 1 1
12 18317 1 1 90 LYS CG C 39.123 40.042 -17.506 1.00 . A A . 345 LYS CG 1 1
12 18318 1 1 90 LYS H H 39.275 38.221 -15.303 1.00 . A A . 345 LYS H 1 1
12 18319 1 1 90 LYS HA H 41.229 40.187 -15.900 1.00 . A A . 345 LYS HA 1 1
12 18320 1 1 90 LYS HB2 H 38.221 40.406 -15.586 1.00 . A A . 345 LYS HB2 1 1
12 18321 1 1 90 LYS HB3 H 39.233 41.728 -16.176 1.00 . A A . 345 LYS HB3 1 1
12 18322 1 1 90 LYS HD2 H 36.997 40.245 -17.721 1.00 . A A . 345 LYS HD2 1 1
12 18323 1 1 90 LYS HD3 H 37.921 41.599 -18.363 1.00 . A A . 345 LYS HD3 1 1
12 18324 1 1 90 LYS HE2 H 37.083 40.355 -20.249 1.00 . A A . 345 LYS HE2 1 1
12 18325 1 1 90 LYS HE3 H 38.813 40.034 -20.140 1.00 . A A . 345 LYS HE3 1 1
12 18326 1 1 90 LYS HG2 H 40.014 40.344 -18.037 1.00 . A A . 345 LYS HG2 1 1
12 18327 1 1 90 LYS HG3 H 39.095 38.968 -17.426 1.00 . A A . 345 LYS HG3 1 1
12 18328 1 1 90 LYS HZ1 H 37.160 38.236 -18.600 1.00 . A A . 345 LYS HZ1 1 1
12 18329 1 1 90 LYS HZ2 H 38.459 37.894 -19.638 1.00 . A A . 345 LYS HZ2 1 1
12 18330 1 1 90 LYS HZ3 H 36.904 38.145 -20.277 1.00 . A A . 345 LYS HZ3 1 1
12 18331 1 1 90 LYS N N 40.090 38.663 -14.987 1.00 . A A . 345 LYS N 1 1
12 18332 1 1 90 LYS NZ N 37.575 38.431 -19.535 1.00 . A A . 345 LYS NZ 1 1
12 18333 1 1 90 LYS O O 41.420 41.654 -13.848 1.00 . A A . 345 LYS O 1 1
12 18334 1 1 91 ASP C C 39.869 42.951 -12.093 1.00 . A A . 346 ASP C 1 1
12 18335 1 1 91 ASP CA C 39.693 41.458 -11.796 1.00 . A A . 346 ASP CA 1 1
12 18336 1 1 91 ASP CB C 40.898 40.948 -11.007 1.00 . A A . 346 ASP CB 1 1
12 18337 1 1 91 ASP CG C 40.755 39.445 -10.775 1.00 . A A . 346 ASP CG 1 1
12 18338 1 1 91 ASP H H 38.847 40.090 -13.230 1.00 . A A . 346 ASP H 1 1
12 18339 1 1 91 ASP HA H 38.793 41.311 -11.220 1.00 . A A . 346 ASP HA 1 1
12 18340 1 1 91 ASP HB2 H 41.805 41.138 -11.570 1.00 . A A . 346 ASP HB2 1 1
12 18341 1 1 91 ASP HB3 H 40.954 41.456 -10.060 1.00 . A A . 346 ASP HB3 1 1
12 18342 1 1 91 ASP N N 39.588 40.713 -13.085 1.00 . A A . 346 ASP N 1 1
12 18343 1 1 91 ASP O O 40.570 43.655 -11.401 1.00 . A A . 346 ASP O 1 1
12 18344 1 1 91 ASP OD1 O 39.673 39.030 -10.369 1.00 . A A . 346 ASP OD1 1 1
12 18345 1 1 91 ASP OD2 O 41.717 38.732 -10.995 1.00 . A A . 346 ASP OD2 1 1
12 18346 1 1 92 HIS C C 38.790 45.727 -12.319 1.00 . A A . 347 HIS C 1 1
12 18347 1 1 92 HIS CA C 39.358 44.884 -13.462 1.00 . A A . 347 HIS CA 1 1
12 18348 1 1 92 HIS CB C 38.582 45.179 -14.748 1.00 . A A . 347 HIS CB 1 1
12 18349 1 1 92 HIS CD2 C 37.748 47.634 -15.186 1.00 . A A . 347 HIS CD2 1 1
12 18350 1 1 92 HIS CE1 C 39.668 48.555 -15.581 1.00 . A A . 347 HIS CE1 1 1
12 18351 1 1 92 HIS CG C 38.691 46.642 -15.074 1.00 . A A . 347 HIS CG 1 1
12 18352 1 1 92 HIS H H 38.661 42.854 -13.671 1.00 . A A . 347 HIS H 1 1
12 18353 1 1 92 HIS HA H 40.400 45.124 -13.604 1.00 . A A . 347 HIS HA 1 1
12 18354 1 1 92 HIS HB2 H 38.999 44.597 -15.558 1.00 . A A . 347 HIS HB2 1 1
12 18355 1 1 92 HIS HB3 H 37.545 44.918 -14.611 1.00 . A A . 347 HIS HB3 1 1
12 18356 1 1 92 HIS HD1 H 40.790 46.817 -15.329 1.00 . A A . 347 HIS HD1 1 1
12 18357 1 1 92 HIS HD2 H 36.683 47.497 -15.044 1.00 . A A . 347 HIS HD2 1 1
12 18358 1 1 92 HIS HE1 H 40.432 49.281 -15.817 1.00 . A A . 347 HIS HE1 1 1
12 18359 1 1 92 HIS HE2 H 37.939 49.704 -15.647 1.00 . A A . 347 HIS HE2 1 1
12 18360 1 1 92 HIS N N 39.227 43.437 -13.120 1.00 . A A . 347 HIS N 1 1
12 18361 1 1 92 HIS ND1 N 39.912 47.256 -15.330 1.00 . A A . 347 HIS ND1 1 1
12 18362 1 1 92 HIS NE2 N 38.369 48.835 -15.507 1.00 . A A . 347 HIS NE2 1 1
12 18363 1 1 92 HIS O O 37.752 45.423 -11.762 1.00 . A A . 347 HIS O 1 1
12 18364 1 1 93 THR C C 37.588 48.191 -11.208 1.00 . A A . 348 THR C 1 1
12 18365 1 1 93 THR CA C 38.970 47.644 -10.851 1.00 . A A . 348 THR CA 1 1
12 18366 1 1 93 THR CB C 39.939 48.807 -10.633 1.00 . A A . 348 THR CB 1 1
12 18367 1 1 93 THR CG2 C 41.212 48.291 -9.960 1.00 . A A . 348 THR CG2 1 1
12 18368 1 1 93 THR H H 40.300 47.009 -12.417 1.00 . A A . 348 THR H 1 1
12 18369 1 1 93 THR HA H 38.902 47.059 -9.942 1.00 . A A . 348 THR HA 1 1
12 18370 1 1 93 THR HB H 39.480 49.550 -10.000 1.00 . A A . 348 THR HB 1 1
12 18371 1 1 93 THR HG1 H 40.422 48.673 -12.513 1.00 . A A . 348 THR HG1 1 1
12 18372 1 1 93 THR HG21 H 41.925 49.100 -9.869 1.00 . A A . 348 THR HG21 1 1
12 18373 1 1 93 THR HG22 H 41.639 47.495 -10.553 1.00 . A A . 348 THR HG22 1 1
12 18374 1 1 93 THR HG23 H 40.970 47.914 -8.974 1.00 . A A . 348 THR HG23 1 1
12 18375 1 1 93 THR N N 39.465 46.783 -11.956 1.00 . A A . 348 THR N 1 1
12 18376 1 1 93 THR O O 37.276 48.399 -12.364 1.00 . A A . 348 THR O 1 1
12 18377 1 1 93 THR OG1 O 40.268 49.387 -11.889 1.00 . A A . 348 THR OG1 1 1
12 18378 1 1 94 PRO C C 35.346 50.013 -11.550 1.00 . A A . 349 PRO C 1 1
12 18379 1 1 94 PRO CA C 35.390 48.967 -10.431 1.00 . A A . 349 PRO CA 1 1
12 18380 1 1 94 PRO CB C 35.045 49.597 -9.075 1.00 . A A . 349 PRO CB 1 1
12 18381 1 1 94 PRO CD C 37.051 48.196 -8.794 1.00 . A A . 349 PRO CD 1 1
12 18382 1 1 94 PRO CG C 35.808 48.792 -8.074 1.00 . A A . 349 PRO CG 1 1
12 18383 1 1 94 PRO HA H 34.698 48.166 -10.641 1.00 . A A . 349 PRO HA 1 1
12 18384 1 1 94 PRO HB2 H 35.367 50.632 -9.049 1.00 . A A . 349 PRO HB2 1 1
12 18385 1 1 94 PRO HB3 H 33.988 49.526 -8.881 1.00 . A A . 349 PRO HB3 1 1
12 18386 1 1 94 PRO HD2 H 37.953 48.711 -8.498 1.00 . A A . 349 PRO HD2 1 1
12 18387 1 1 94 PRO HD3 H 37.129 47.139 -8.595 1.00 . A A . 349 PRO HD3 1 1
12 18388 1 1 94 PRO HG2 H 36.134 49.423 -7.258 1.00 . A A . 349 PRO HG2 1 1
12 18389 1 1 94 PRO HG3 H 35.198 47.983 -7.705 1.00 . A A . 349 PRO HG3 1 1
12 18390 1 1 94 PRO N N 36.762 48.425 -10.224 1.00 . A A . 349 PRO N 1 1
12 18391 1 1 94 PRO O O 34.705 49.826 -12.564 1.00 . A A . 349 PRO O 1 1
12 18392 1 1 95 SER C C 37.200 53.120 -12.200 1.00 . A A . 350 SER C 1 1
12 18393 1 1 95 SER CA C 36.022 52.171 -12.428 1.00 . A A . 350 SER CA 1 1
12 18394 1 1 95 SER CB C 34.713 52.956 -12.356 1.00 . A A . 350 SER CB 1 1
12 18395 1 1 95 SER H H 36.538 51.250 -10.552 1.00 . A A . 350 SER H 1 1
12 18396 1 1 95 SER HA H 36.115 51.708 -13.400 1.00 . A A . 350 SER HA 1 1
12 18397 1 1 95 SER HB2 H 34.626 53.425 -11.395 1.00 . A A . 350 SER HB2 1 1
12 18398 1 1 95 SER HB3 H 34.707 53.712 -13.130 1.00 . A A . 350 SER HB3 1 1
12 18399 1 1 95 SER HG H 33.227 52.250 -13.395 1.00 . A A . 350 SER HG 1 1
12 18400 1 1 95 SER N N 36.026 51.116 -11.374 1.00 . A A . 350 SER N 1 1
12 18401 1 1 95 SER O O 37.247 53.844 -11.224 1.00 . A A . 350 SER O 1 1
12 18402 1 1 95 SER OG O 33.622 52.062 -12.538 1.00 . A A . 350 SER OG 1 1
12 18403 1 1 96 GLN C C 38.855 55.480 -12.923 1.00 . A A . 351 GLN C 1 1
12 18404 1 1 96 GLN CA C 39.324 54.024 -12.924 1.00 . A A . 351 GLN CA 1 1
12 18405 1 1 96 GLN CB C 40.305 53.805 -14.078 1.00 . A A . 351 GLN CB 1 1
12 18406 1 1 96 GLN CD C 42.596 54.317 -14.938 1.00 . A A . 351 GLN CD 1 1
12 18407 1 1 96 GLN CG C 41.589 54.591 -13.819 1.00 . A A . 351 GLN CG 1 1
12 18408 1 1 96 GLN H H 38.092 52.532 -13.871 1.00 . A A . 351 GLN H 1 1
12 18409 1 1 96 GLN HA H 39.819 53.803 -11.987 1.00 . A A . 351 GLN HA 1 1
12 18410 1 1 96 GLN HB2 H 40.537 52.752 -14.159 1.00 . A A . 351 GLN HB2 1 1
12 18411 1 1 96 GLN HB3 H 39.858 54.143 -14.998 1.00 . A A . 351 GLN HB3 1 1
12 18412 1 1 96 GLN HE21 H 43.908 55.651 -14.287 1.00 . A A . 351 GLN HE21 1 1
12 18413 1 1 96 GLN HE22 H 44.365 54.811 -15.689 1.00 . A A . 351 GLN HE22 1 1
12 18414 1 1 96 GLN HG2 H 41.366 55.647 -13.787 1.00 . A A . 351 GLN HG2 1 1
12 18415 1 1 96 GLN HG3 H 42.016 54.285 -12.873 1.00 . A A . 351 GLN HG3 1 1
12 18416 1 1 96 GLN N N 38.153 53.123 -13.091 1.00 . A A . 351 GLN N 1 1
12 18417 1 1 96 GLN NE2 N 43.715 54.982 -14.973 1.00 . A A . 351 GLN NE2 1 1
12 18418 1 1 96 GLN O O 39.347 56.298 -12.173 1.00 . A A . 351 GLN O 1 1
12 18419 1 1 96 GLN OE1 O 42.353 53.489 -15.795 1.00 . A A . 351 GLN OE1 1 1
12 18420 1 1 97 GLU C C 36.582 57.498 -12.552 1.00 . A A . 352 GLU C 1 1
12 18421 1 1 97 GLU CA C 37.405 57.209 -13.804 1.00 . A A . 352 GLU CA 1 1
12 18422 1 1 97 GLU CB C 36.533 57.397 -15.047 1.00 . A A . 352 GLU CB 1 1
12 18423 1 1 97 GLU CD C 35.317 59.064 -16.457 1.00 . A A . 352 GLU CD 1 1
12 18424 1 1 97 GLU CG C 36.155 58.874 -15.191 1.00 . A A . 352 GLU CG 1 1
12 18425 1 1 97 GLU H H 37.522 55.129 -14.353 1.00 . A A . 352 GLU H 1 1
12 18426 1 1 97 GLU HA H 38.247 57.887 -13.850 1.00 . A A . 352 GLU HA 1 1
12 18427 1 1 97 GLU HB2 H 37.078 57.074 -15.921 1.00 . A A . 352 GLU HB2 1 1
12 18428 1 1 97 GLU HB3 H 35.633 56.806 -14.945 1.00 . A A . 352 GLU HB3 1 1
12 18429 1 1 97 GLU HG2 H 35.582 59.185 -14.329 1.00 . A A . 352 GLU HG2 1 1
12 18430 1 1 97 GLU HG3 H 37.052 59.468 -15.262 1.00 . A A . 352 GLU HG3 1 1
12 18431 1 1 97 GLU N N 37.908 55.807 -13.758 1.00 . A A . 352 GLU N 1 1
12 18432 1 1 97 GLU O O 35.635 56.805 -12.248 1.00 . A A . 352 GLU O 1 1
12 18433 1 1 97 GLU OE1 O 34.978 58.068 -17.074 1.00 . A A . 352 GLU OE1 1 1
12 18434 1 1 97 GLU OE2 O 35.030 60.206 -16.787 1.00 . A A . 352 GLU OE2 1 1
12 18435 1 1 98 LEU C C 34.920 59.658 -10.971 1.00 . A A . 353 LEU C 1 1
12 18436 1 1 98 LEU CA C 36.165 58.851 -10.587 1.00 . A A . 353 LEU CA 1 1
12 18437 1 1 98 LEU CB C 37.047 59.680 -9.644 1.00 . A A . 353 LEU CB 1 1
12 18438 1 1 98 LEU CD1 C 39.320 59.894 -8.614 1.00 . A A . 353 LEU CD1 1 1
12 18439 1 1 98 LEU CD2 C 38.275 57.637 -8.894 1.00 . A A . 353 LEU CD2 1 1
12 18440 1 1 98 LEU CG C 38.426 59.030 -9.511 1.00 . A A . 353 LEU CG 1 1
12 18441 1 1 98 LEU H H 37.699 59.069 -12.085 1.00 . A A . 353 LEU H 1 1
12 18442 1 1 98 LEU HA H 35.865 57.940 -10.093 1.00 . A A . 353 LEU HA 1 1
12 18443 1 1 98 LEU HB2 H 37.156 60.680 -10.044 1.00 . A A . 353 LEU HB2 1 1
12 18444 1 1 98 LEU HB3 H 36.582 59.734 -8.673 1.00 . A A . 353 LEU HB3 1 1
12 18445 1 1 98 LEU HD11 H 39.592 60.793 -9.138 1.00 . A A . 353 LEU HD11 1 1
12 18446 1 1 98 LEU HD12 H 40.211 59.343 -8.357 1.00 . A A . 353 LEU HD12 1 1
12 18447 1 1 98 LEU HD13 H 38.781 60.150 -7.710 1.00 . A A . 353 LEU HD13 1 1
12 18448 1 1 98 LEU HD21 H 37.922 56.951 -9.649 1.00 . A A . 353 LEU HD21 1 1
12 18449 1 1 98 LEU HD22 H 37.559 57.681 -8.084 1.00 . A A . 353 LEU HD22 1 1
12 18450 1 1 98 LEU HD23 H 39.225 57.304 -8.515 1.00 . A A . 353 LEU HD23 1 1
12 18451 1 1 98 LEU HG H 38.877 58.946 -10.489 1.00 . A A . 353 LEU HG 1 1
12 18452 1 1 98 LEU N N 36.932 58.521 -11.820 1.00 . A A . 353 LEU N 1 1
12 18453 1 1 98 LEU O O 34.914 60.387 -11.941 1.00 . A A . 353 LEU O 1 1
12 18454 1 1 99 ALA C C 31.695 60.283 -9.320 1.00 . A A . 354 ALA C 1 1
12 18455 1 1 99 ALA CA C 32.622 60.290 -10.536 1.00 . A A . 354 ALA CA 1 1
12 18456 1 1 99 ALA CB C 31.914 59.635 -11.724 1.00 . A A . 354 ALA CB 1 1
12 18457 1 1 99 ALA H H 33.886 58.938 -9.434 1.00 . A A . 354 ALA H 1 1
12 18458 1 1 99 ALA HA H 32.877 61.309 -10.786 1.00 . A A . 354 ALA HA 1 1
12 18459 1 1 99 ALA HB1 H 32.638 59.414 -12.496 1.00 . A A . 354 ALA HB1 1 1
12 18460 1 1 99 ALA HB2 H 31.168 60.308 -12.111 1.00 . A A . 354 ALA HB2 1 1
12 18461 1 1 99 ALA HB3 H 31.441 58.719 -11.398 1.00 . A A . 354 ALA HB3 1 1
12 18462 1 1 99 ALA N N 33.863 59.532 -10.214 1.00 . A A . 354 ALA N 1 1
12 18463 1 1 99 ALA O O 31.908 59.551 -8.373 1.00 . A A . 354 ALA O 1 1
12 18464 1 1 100 LEU C C 28.329 61.511 -8.677 1.00 . A A . 355 LEU C 1 1
12 18465 1 1 100 LEU CA C 29.726 61.133 -8.177 1.00 . A A . 355 LEU CA 1 1
12 18466 1 1 100 LEU CB C 30.197 62.177 -7.153 1.00 . A A . 355 LEU CB 1 1
12 18467 1 1 100 LEU CD1 C 30.031 60.918 -4.962 1.00 . A A . 355 LEU CD1 1 1
12 18468 1 1 100 LEU CD2 C 29.434 63.338 -5.045 1.00 . A A . 355 LEU CD2 1 1
12 18469 1 1 100 LEU CG C 29.404 62.019 -5.829 1.00 . A A . 355 LEU CG 1 1
12 18470 1 1 100 LEU H H 30.518 61.672 -10.108 1.00 . A A . 355 LEU H 1 1
12 18471 1 1 100 LEU HA H 29.686 60.161 -7.711 1.00 . A A . 355 LEU HA 1 1
12 18472 1 1 100 LEU HB2 H 31.251 62.035 -6.956 1.00 . A A . 355 LEU HB2 1 1
12 18473 1 1 100 LEU HB3 H 30.036 63.164 -7.552 1.00 . A A . 355 LEU HB3 1 1
12 18474 1 1 100 LEU HD11 H 29.604 60.956 -3.970 1.00 . A A . 355 LEU HD11 1 1
12 18475 1 1 100 LEU HD12 H 31.095 61.076 -4.898 1.00 . A A . 355 LEU HD12 1 1
12 18476 1 1 100 LEU HD13 H 29.831 59.955 -5.405 1.00 . A A . 355 LEU HD13 1 1
12 18477 1 1 100 LEU HD21 H 30.458 63.645 -4.897 1.00 . A A . 355 LEU HD21 1 1
12 18478 1 1 100 LEU HD22 H 28.956 63.202 -4.086 1.00 . A A . 355 LEU HD22 1 1
12 18479 1 1 100 LEU HD23 H 28.908 64.100 -5.605 1.00 . A A . 355 LEU HD23 1 1
12 18480 1 1 100 LEU HG H 28.380 61.755 -6.055 1.00 . A A . 355 LEU HG 1 1
12 18481 1 1 100 LEU N N 30.670 61.091 -9.334 1.00 . A A . 355 LEU N 1 1
12 18482 1 1 100 LEU O O 27.327 61.095 -8.130 1.00 . A A . 355 LEU O 1 1
12 18483 1 1 101 THR C C 26.275 61.512 -10.957 1.00 . A A . 356 THR C 1 1
12 18484 1 1 101 THR CA C 26.924 62.706 -10.250 1.00 . A A . 356 THR CA 1 1
12 18485 1 1 101 THR CB C 27.104 63.853 -11.246 1.00 . A A . 356 THR CB 1 1
12 18486 1 1 101 THR CG2 C 25.737 64.284 -11.783 1.00 . A A . 356 THR CG2 1 1
12 18487 1 1 101 THR H H 29.075 62.626 -10.141 1.00 . A A . 356 THR H 1 1
12 18488 1 1 101 THR HA H 26.293 63.032 -9.436 1.00 . A A . 356 THR HA 1 1
12 18489 1 1 101 THR HB H 27.719 63.522 -12.069 1.00 . A A . 356 THR HB 1 1
12 18490 1 1 101 THR HG1 H 27.983 64.666 -9.714 1.00 . A A . 356 THR HG1 1 1
12 18491 1 1 101 THR HG21 H 25.357 63.521 -12.448 1.00 . A A . 356 THR HG21 1 1
12 18492 1 1 101 THR HG22 H 25.839 65.211 -12.322 1.00 . A A . 356 THR HG22 1 1
12 18493 1 1 101 THR HG23 H 25.052 64.419 -10.961 1.00 . A A . 356 THR HG23 1 1
12 18494 1 1 101 THR N N 28.255 62.303 -9.718 1.00 . A A . 356 THR N 1 1
12 18495 1 1 101 THR O O 26.899 60.825 -11.737 1.00 . A A . 356 THR O 1 1
12 18496 1 1 101 THR OG1 O 27.728 64.950 -10.594 1.00 . A A . 356 THR OG1 1 1
12 18497 1 1 102 GLN C C 24.405 60.286 -12.866 1.00 . A A . 357 GLN C 1 1
12 18498 1 1 102 GLN CA C 24.334 60.117 -11.345 1.00 . A A . 357 GLN CA 1 1
12 18499 1 1 102 GLN CB C 22.869 60.079 -10.906 1.00 . A A . 357 GLN CB 1 1
12 18500 1 1 102 GLN CD C 23.301 60.874 -8.576 1.00 . A A . 357 GLN CD 1 1
12 18501 1 1 102 GLN CG C 22.788 59.708 -9.426 1.00 . A A . 357 GLN CG 1 1
12 18502 1 1 102 GLN H H 24.533 61.827 -10.053 1.00 . A A . 357 GLN H 1 1
12 18503 1 1 102 GLN HA H 24.819 59.194 -11.063 1.00 . A A . 357 GLN HA 1 1
12 18504 1 1 102 GLN HB2 H 22.425 61.055 -11.059 1.00 . A A . 357 GLN HB2 1 1
12 18505 1 1 102 GLN HB3 H 22.337 59.347 -11.490 1.00 . A A . 357 GLN HB3 1 1
12 18506 1 1 102 GLN HE21 H 24.838 59.849 -7.847 1.00 . A A . 357 GLN HE21 1 1
12 18507 1 1 102 GLN HE22 H 24.709 61.453 -7.304 1.00 . A A . 357 GLN HE22 1 1
12 18508 1 1 102 GLN HG2 H 21.758 59.500 -9.165 1.00 . A A . 357 GLN HG2 1 1
12 18509 1 1 102 GLN HG3 H 23.388 58.833 -9.240 1.00 . A A . 357 GLN HG3 1 1
12 18510 1 1 102 GLN N N 25.019 61.264 -10.688 1.00 . A A . 357 GLN N 1 1
12 18511 1 1 102 GLN NE2 N 24.369 60.714 -7.850 1.00 . A A . 357 GLN NE2 1 1
12 18512 1 1 102 GLN O O 25.230 59.657 -13.524 1.00 . A A . 357 GLN O 1 1
12 18513 1 1 102 GLN OXT O 23.641 61.053 -13.445 1.00 . A A . 357 GLN OXT 1 1
12 18514 1 1 102 GLN OE1 O 22.725 61.943 -8.578 1.00 . A A . 357 GLN OE1 1 1
12 18515 2 2 1 ZN ZN ZN 26.465 17.186 4.181 1.00 . B A . 801 ZN ZN 1 1
12 18516 3 2 1 ZN ZN ZN 19.997 42.538 -7.977 1.00 . C A . 802 ZN ZN 1 1
13 18517 1 1 4 SER C C 31.718 14.511 17.333 1.00 . A A . 259 SER C 1 1
13 18518 1 1 4 SER CA C 30.613 15.447 17.821 1.00 . A A . 259 SER CA 1 1
13 18519 1 1 4 SER CB C 31.236 16.643 18.544 1.00 . A A . 259 SER CB 1 1
13 18520 1 1 4 SER H H 29.797 14.885 19.739 1.00 . A A . 259 SER H 1 1
13 18521 1 1 4 SER HA H 30.031 15.795 16.980 1.00 . A A . 259 SER HA 1 1
13 18522 1 1 4 SER HB2 H 31.776 16.295 19.413 1.00 . A A . 259 SER HB2 1 1
13 18523 1 1 4 SER HB3 H 31.921 17.146 17.877 1.00 . A A . 259 SER HB3 1 1
13 18524 1 1 4 SER HG H 30.236 17.593 19.916 1.00 . A A . 259 SER HG 1 1
13 18525 1 1 4 SER N N 29.730 14.705 18.779 1.00 . A A . 259 SER N 1 1
13 18526 1 1 4 SER O O 32.892 14.821 17.410 1.00 . A A . 259 SER O 1 1
13 18527 1 1 4 SER OG O 30.209 17.530 18.959 1.00 . A A . 259 SER OG 1 1
13 18528 1 1 5 ILE C C 32.803 12.812 14.950 1.00 . A A . 260 ILE C 1 1
13 18529 1 1 5 ILE CA C 32.364 12.386 16.354 1.00 . A A . 260 ILE CA 1 1
13 18530 1 1 5 ILE CB C 31.740 10.968 16.345 1.00 . A A . 260 ILE CB 1 1
13 18531 1 1 5 ILE CD1 C 31.798 10.291 13.880 1.00 . A A . 260 ILE CD1 1 1
13 18532 1 1 5 ILE CG1 C 30.906 10.715 15.061 1.00 . A A . 260 ILE CG1 1 1
13 18533 1 1 5 ILE CG2 C 30.806 10.837 17.548 1.00 . A A . 260 ILE CG2 1 1
13 18534 1 1 5 ILE H H 30.394 13.132 16.803 1.00 . A A . 260 ILE H 1 1
13 18535 1 1 5 ILE HA H 33.221 12.401 17.013 1.00 . A A . 260 ILE HA 1 1
13 18536 1 1 5 ILE HB H 32.528 10.229 16.417 1.00 . A A . 260 ILE HB 1 1
13 18537 1 1 5 ILE HD11 H 31.609 9.256 13.636 1.00 . A A . 260 ILE HD11 1 1
13 18538 1 1 5 ILE HD12 H 32.836 10.411 14.149 1.00 . A A . 260 ILE HD12 1 1
13 18539 1 1 5 ILE HD13 H 31.577 10.909 13.020 1.00 . A A . 260 ILE HD13 1 1
13 18540 1 1 5 ILE HG12 H 30.184 9.934 15.254 1.00 . A A . 260 ILE HG12 1 1
13 18541 1 1 5 ILE HG13 H 30.378 11.621 14.797 1.00 . A A . 260 ILE HG13 1 1
13 18542 1 1 5 ILE HG21 H 29.903 11.403 17.367 1.00 . A A . 260 ILE HG21 1 1
13 18543 1 1 5 ILE HG22 H 31.297 11.219 18.428 1.00 . A A . 260 ILE HG22 1 1
13 18544 1 1 5 ILE HG23 H 30.555 9.797 17.696 1.00 . A A . 260 ILE HG23 1 1
13 18545 1 1 5 ILE N N 31.345 13.362 16.842 1.00 . A A . 260 ILE N 1 1
13 18546 1 1 5 ILE O O 33.941 12.662 14.551 1.00 . A A . 260 ILE O 1 1
13 18547 1 1 6 VAL C C 33.351 14.752 12.841 1.00 . A A . 261 VAL C 1 1
13 18548 1 1 6 VAL CA C 32.167 13.782 12.813 1.00 . A A . 261 VAL CA 1 1
13 18549 1 1 6 VAL CB C 30.923 14.471 12.234 1.00 . A A . 261 VAL CB 1 1
13 18550 1 1 6 VAL CG1 C 31.013 14.451 10.706 1.00 . A A . 261 VAL CG1 1 1
13 18551 1 1 6 VAL CG2 C 29.651 13.707 12.687 1.00 . A A . 261 VAL CG2 1 1
13 18552 1 1 6 VAL H H 30.970 13.425 14.556 1.00 . A A . 261 VAL H 1 1
13 18553 1 1 6 VAL HA H 32.419 12.925 12.205 1.00 . A A . 261 VAL HA 1 1
13 18554 1 1 6 VAL HB H 30.879 15.488 12.586 1.00 . A A . 261 VAL HB 1 1
13 18555 1 1 6 VAL HG11 H 30.127 14.898 10.284 1.00 . A A . 261 VAL HG11 1 1
13 18556 1 1 6 VAL HG12 H 31.096 13.430 10.363 1.00 . A A . 261 VAL HG12 1 1
13 18557 1 1 6 VAL HG13 H 31.885 15.006 10.389 1.00 . A A . 261 VAL HG13 1 1
13 18558 1 1 6 VAL HG21 H 29.857 12.646 12.716 1.00 . A A . 261 VAL HG21 1 1
13 18559 1 1 6 VAL HG22 H 28.852 13.899 11.987 1.00 . A A . 261 VAL HG22 1 1
13 18560 1 1 6 VAL HG23 H 29.359 14.043 13.668 1.00 . A A . 261 VAL HG23 1 1
13 18561 1 1 6 VAL N N 31.875 13.331 14.200 1.00 . A A . 261 VAL N 1 1
13 18562 1 1 6 VAL O O 34.092 14.874 11.885 1.00 . A A . 261 VAL O 1 1
13 18563 1 1 7 GLU C C 35.989 15.528 14.018 1.00 . A A . 262 GLU C 1 1
13 18564 1 1 7 GLU CA C 34.700 16.360 14.028 1.00 . A A . 262 GLU CA 1 1
13 18565 1 1 7 GLU CB C 34.591 17.136 15.334 1.00 . A A . 262 GLU CB 1 1
13 18566 1 1 7 GLU CD C 33.876 19.318 14.343 1.00 . A A . 262 GLU CD 1 1
13 18567 1 1 7 GLU CG C 33.451 18.149 15.239 1.00 . A A . 262 GLU CG 1 1
13 18568 1 1 7 GLU H H 32.952 15.312 14.702 1.00 . A A . 262 GLU H 1 1
13 18569 1 1 7 GLU HA H 34.693 17.041 13.192 1.00 . A A . 262 GLU HA 1 1
13 18570 1 1 7 GLU HB2 H 34.397 16.451 16.146 1.00 . A A . 262 GLU HB2 1 1
13 18571 1 1 7 GLU HB3 H 35.520 17.661 15.519 1.00 . A A . 262 GLU HB3 1 1
13 18572 1 1 7 GLU HG2 H 32.577 17.670 14.818 1.00 . A A . 262 GLU HG2 1 1
13 18573 1 1 7 GLU HG3 H 33.217 18.521 16.224 1.00 . A A . 262 GLU HG3 1 1
13 18574 1 1 7 GLU N N 33.553 15.429 13.936 1.00 . A A . 262 GLU N 1 1
13 18575 1 1 7 GLU O O 37.000 15.950 13.505 1.00 . A A . 262 GLU O 1 1
13 18576 1 1 7 GLU OE1 O 35.035 19.692 14.406 1.00 . A A . 262 GLU OE1 1 1
13 18577 1 1 7 GLU OE2 O 33.032 19.814 13.612 1.00 . A A . 262 GLU OE2 1 1
13 18578 1 1 8 LYS C C 37.543 13.207 13.103 1.00 . A A . 263 LYS C 1 1
13 18579 1 1 8 LYS CA C 37.161 13.476 14.554 1.00 . A A . 263 LYS CA 1 1
13 18580 1 1 8 LYS CB C 36.881 12.151 15.260 1.00 . A A . 263 LYS CB 1 1
13 18581 1 1 8 LYS CD C 36.607 11.110 17.514 1.00 . A A . 263 LYS CD 1 1
13 18582 1 1 8 LYS CE C 36.170 11.360 18.958 1.00 . A A . 263 LYS CE 1 1
13 18583 1 1 8 LYS CG C 36.523 12.414 16.721 1.00 . A A . 263 LYS CG 1 1
13 18584 1 1 8 LYS H H 35.113 14.013 14.963 1.00 . A A . 263 LYS H 1 1
13 18585 1 1 8 LYS HA H 37.975 13.990 15.051 1.00 . A A . 263 LYS HA 1 1
13 18586 1 1 8 LYS HB2 H 36.061 11.654 14.770 1.00 . A A . 263 LYS HB2 1 1
13 18587 1 1 8 LYS HB3 H 37.764 11.530 15.215 1.00 . A A . 263 LYS HB3 1 1
13 18588 1 1 8 LYS HD2 H 35.958 10.371 17.064 1.00 . A A . 263 LYS HD2 1 1
13 18589 1 1 8 LYS HD3 H 37.624 10.745 17.509 1.00 . A A . 263 LYS HD3 1 1
13 18590 1 1 8 LYS HE2 H 35.162 11.751 18.966 1.00 . A A . 263 LYS HE2 1 1
13 18591 1 1 8 LYS HE3 H 36.194 10.430 19.508 1.00 . A A . 263 LYS HE3 1 1
13 18592 1 1 8 LYS HG2 H 37.215 13.134 17.135 1.00 . A A . 263 LYS HG2 1 1
13 18593 1 1 8 LYS HG3 H 35.519 12.804 16.779 1.00 . A A . 263 LYS HG3 1 1
13 18594 1 1 8 LYS HZ1 H 37.316 12.025 20.562 1.00 . A A . 263 LYS HZ1 1 1
13 18595 1 1 8 LYS HZ2 H 36.624 13.276 19.641 1.00 . A A . 263 LYS HZ2 1 1
13 18596 1 1 8 LYS HZ3 H 37.963 12.414 19.043 1.00 . A A . 263 LYS HZ3 1 1
13 18597 1 1 8 LYS N N 35.947 14.339 14.565 1.00 . A A . 263 LYS N 1 1
13 18598 1 1 8 LYS NZ N 37.087 12.343 19.599 1.00 . A A . 263 LYS NZ 1 1
13 18599 1 1 8 LYS O O 38.699 13.066 12.763 1.00 . A A . 263 LYS O 1 1
13 18600 1 1 9 PHE C C 37.488 14.136 10.189 1.00 . A A . 264 PHE C 1 1
13 18601 1 1 9 PHE CA C 36.865 12.884 10.803 1.00 . A A . 264 PHE CA 1 1
13 18602 1 1 9 PHE CB C 35.571 12.544 10.053 1.00 . A A . 264 PHE CB 1 1
13 18603 1 1 9 PHE CD1 C 35.579 10.329 11.386 1.00 . A A . 264 PHE CD1 1 1
13 18604 1 1 9 PHE CD2 C 34.235 10.519 9.363 1.00 . A A . 264 PHE CD2 1 1
13 18605 1 1 9 PHE CE1 C 35.147 9.007 11.540 1.00 . A A . 264 PHE CE1 1 1
13 18606 1 1 9 PHE CE2 C 33.815 9.190 9.527 1.00 . A A . 264 PHE CE2 1 1
13 18607 1 1 9 PHE CG C 35.121 11.097 10.287 1.00 . A A . 264 PHE CG 1 1
13 18608 1 1 9 PHE CZ C 34.274 8.438 10.613 1.00 . A A . 264 PHE CZ 1 1
13 18609 1 1 9 PHE H H 35.638 13.262 12.534 1.00 . A A . 264 PHE H 1 1
13 18610 1 1 9 PHE HA H 37.557 12.063 10.719 1.00 . A A . 264 PHE HA 1 1
13 18611 1 1 9 PHE HB2 H 34.786 13.208 10.387 1.00 . A A . 264 PHE HB2 1 1
13 18612 1 1 9 PHE HB3 H 35.728 12.695 8.997 1.00 . A A . 264 PHE HB3 1 1
13 18613 1 1 9 PHE HD1 H 36.251 10.764 12.109 1.00 . A A . 264 PHE HD1 1 1
13 18614 1 1 9 PHE HD2 H 33.880 11.096 8.522 1.00 . A A . 264 PHE HD2 1 1
13 18615 1 1 9 PHE HE1 H 35.498 8.420 12.379 1.00 . A A . 264 PHE HE1 1 1
13 18616 1 1 9 PHE HE2 H 33.133 8.755 8.814 1.00 . A A . 264 PHE HE2 1 1
13 18617 1 1 9 PHE HZ H 33.946 7.417 10.737 1.00 . A A . 264 PHE HZ 1 1
13 18618 1 1 9 PHE N N 36.565 13.139 12.238 1.00 . A A . 264 PHE N 1 1
13 18619 1 1 9 PHE O O 38.368 14.049 9.354 1.00 . A A . 264 PHE O 1 1
13 18620 1 1 10 ARG C C 39.061 16.714 10.614 1.00 . A A . 265 ARG C 1 1
13 18621 1 1 10 ARG CA C 37.682 16.523 9.991 1.00 . A A . 265 ARG CA 1 1
13 18622 1 1 10 ARG CB C 36.811 17.760 10.279 1.00 . A A . 265 ARG CB 1 1
13 18623 1 1 10 ARG CD C 34.634 18.938 9.745 1.00 . A A . 265 ARG CD 1 1
13 18624 1 1 10 ARG CG C 35.614 17.841 9.294 1.00 . A A . 265 ARG CG 1 1
13 18625 1 1 10 ARG CZ C 35.965 20.726 10.722 1.00 . A A . 265 ARG CZ 1 1
13 18626 1 1 10 ARG H H 36.356 15.382 11.256 1.00 . A A . 265 ARG H 1 1
13 18627 1 1 10 ARG HA H 37.779 16.391 8.923 1.00 . A A . 265 ARG HA 1 1
13 18628 1 1 10 ARG HB2 H 36.439 17.701 11.290 1.00 . A A . 265 ARG HB2 1 1
13 18629 1 1 10 ARG HB3 H 37.417 18.647 10.172 1.00 . A A . 265 ARG HB3 1 1
13 18630 1 1 10 ARG HD2 H 33.778 18.947 9.084 1.00 . A A . 265 ARG HD2 1 1
13 18631 1 1 10 ARG HD3 H 34.311 18.740 10.755 1.00 . A A . 265 ARG HD3 1 1
13 18632 1 1 10 ARG HE H 35.289 20.785 8.861 1.00 . A A . 265 ARG HE 1 1
13 18633 1 1 10 ARG HG2 H 35.981 18.069 8.304 1.00 . A A . 265 ARG HG2 1 1
13 18634 1 1 10 ARG HG3 H 35.102 16.893 9.276 1.00 . A A . 265 ARG HG3 1 1
13 18635 1 1 10 ARG HH11 H 35.552 19.156 11.894 1.00 . A A . 265 ARG HH11 1 1
13 18636 1 1 10 ARG HH12 H 36.506 20.401 12.623 1.00 . A A . 265 ARG HH12 1 1
13 18637 1 1 10 ARG HH21 H 36.525 22.416 9.801 1.00 . A A . 265 ARG HH21 1 1
13 18638 1 1 10 ARG HH22 H 37.056 22.246 11.439 1.00 . A A . 265 ARG HH22 1 1
13 18639 1 1 10 ARG N N 37.062 15.305 10.584 1.00 . A A . 265 ARG N 1 1
13 18640 1 1 10 ARG NE N 35.319 20.261 9.689 1.00 . A A . 265 ARG NE 1 1
13 18641 1 1 10 ARG NH1 N 36.012 20.043 11.833 1.00 . A A . 265 ARG NH1 1 1
13 18642 1 1 10 ARG NH2 N 36.564 21.888 10.649 1.00 . A A . 265 ARG NH2 1 1
13 18643 1 1 10 ARG O O 39.910 17.383 10.067 1.00 . A A . 265 ARG O 1 1
13 18644 1 1 11 SER C C 41.628 15.342 11.969 1.00 . A A . 266 SER C 1 1
13 18645 1 1 11 SER CA C 40.582 16.357 12.462 1.00 . A A . 266 SER CA 1 1
13 18646 1 1 11 SER CB C 40.385 16.203 13.976 1.00 . A A . 266 SER CB 1 1
13 18647 1 1 11 SER H H 38.555 15.684 12.223 1.00 . A A . 266 SER H 1 1
13 18648 1 1 11 SER HA H 40.944 17.353 12.263 1.00 . A A . 266 SER HA 1 1
13 18649 1 1 11 SER HB2 H 41.295 16.461 14.485 1.00 . A A . 266 SER HB2 1 1
13 18650 1 1 11 SER HB3 H 39.592 16.862 14.297 1.00 . A A . 266 SER HB3 1 1
13 18651 1 1 11 SER HG H 39.874 14.405 13.435 1.00 . A A . 266 SER HG 1 1
13 18652 1 1 11 SER N N 39.272 16.179 11.778 1.00 . A A . 266 SER N 1 1
13 18653 1 1 11 SER O O 42.802 15.651 11.930 1.00 . A A . 266 SER O 1 1
13 18654 1 1 11 SER OG O 40.046 14.854 14.267 1.00 . A A . 266 SER OG 1 1
13 18655 1 1 12 ARG C C 42.776 13.583 9.707 1.00 . A A . 267 ARG C 1 1
13 18656 1 1 12 ARG CA C 42.315 13.188 11.116 1.00 . A A . 267 ARG CA 1 1
13 18657 1 1 12 ARG CB C 41.774 11.750 11.121 1.00 . A A . 267 ARG CB 1 1
13 18658 1 1 12 ARG CD C 42.388 9.327 10.847 1.00 . A A . 267 ARG CD 1 1
13 18659 1 1 12 ARG CG C 42.842 10.767 10.588 1.00 . A A . 267 ARG CG 1 1
13 18660 1 1 12 ARG CZ C 42.078 7.855 12.737 1.00 . A A . 267 ARG CZ 1 1
13 18661 1 1 12 ARG H H 40.317 13.874 11.612 1.00 . A A . 267 ARG H 1 1
13 18662 1 1 12 ARG HA H 43.165 13.247 11.787 1.00 . A A . 267 ARG HA 1 1
13 18663 1 1 12 ARG HB2 H 41.506 11.474 12.129 1.00 . A A . 267 ARG HB2 1 1
13 18664 1 1 12 ARG HB3 H 40.900 11.698 10.490 1.00 . A A . 267 ARG HB3 1 1
13 18665 1 1 12 ARG HD2 H 41.373 9.200 10.498 1.00 . A A . 267 ARG HD2 1 1
13 18666 1 1 12 ARG HD3 H 43.036 8.646 10.318 1.00 . A A . 267 ARG HD3 1 1
13 18667 1 1 12 ARG HE H 42.718 9.724 12.941 1.00 . A A . 267 ARG HE 1 1
13 18668 1 1 12 ARG HG2 H 42.972 10.920 9.528 1.00 . A A . 267 ARG HG2 1 1
13 18669 1 1 12 ARG HG3 H 43.779 10.944 11.094 1.00 . A A . 267 ARG HG3 1 1
13 18670 1 1 12 ARG HH11 H 41.741 7.148 10.895 1.00 . A A . 267 ARG HH11 1 1
13 18671 1 1 12 ARG HH12 H 41.438 6.040 12.189 1.00 . A A . 267 ARG HH12 1 1
13 18672 1 1 12 ARG HH21 H 42.361 8.271 14.677 1.00 . A A . 267 ARG HH21 1 1
13 18673 1 1 12 ARG HH22 H 41.789 6.672 14.331 1.00 . A A . 267 ARG HH22 1 1
13 18674 1 1 12 ARG N N 41.258 14.144 11.589 1.00 . A A . 267 ARG N 1 1
13 18675 1 1 12 ARG NE N 42.450 9.028 12.306 1.00 . A A . 267 ARG NE 1 1
13 18676 1 1 12 ARG NH1 N 41.725 6.944 11.873 1.00 . A A . 267 ARG NH1 1 1
13 18677 1 1 12 ARG NH2 N 42.077 7.578 14.015 1.00 . A A . 267 ARG NH2 1 1
13 18678 1 1 12 ARG O O 43.850 13.229 9.271 1.00 . A A . 267 ARG O 1 1
13 18679 1 1 13 GLY C C 42.338 13.640 6.620 1.00 . A A . 268 GLY C 1 1
13 18680 1 1 13 GLY CA C 42.365 14.804 7.628 1.00 . A A . 268 GLY CA 1 1
13 18681 1 1 13 GLY H H 41.129 14.648 9.392 1.00 . A A . 268 GLY H 1 1
13 18682 1 1 13 GLY HA2 H 41.676 15.570 7.302 1.00 . A A . 268 GLY HA2 1 1
13 18683 1 1 13 GLY HA3 H 43.362 15.215 7.663 1.00 . A A . 268 GLY HA3 1 1
13 18684 1 1 13 GLY N N 41.978 14.346 9.004 1.00 . A A . 268 GLY N 1 1
13 18685 1 1 13 GLY O O 43.021 13.675 5.614 1.00 . A A . 268 GLY O 1 1
13 18686 1 1 14 ARG C C 41.355 11.988 4.479 1.00 . A A . 269 ARG C 1 1
13 18687 1 1 14 ARG CA C 41.476 11.461 5.923 1.00 . A A . 269 ARG CA 1 1
13 18688 1 1 14 ARG CB C 40.229 10.628 6.272 1.00 . A A . 269 ARG CB 1 1
13 18689 1 1 14 ARG CD C 39.232 8.942 7.935 1.00 . A A . 269 ARG CD 1 1
13 18690 1 1 14 ARG CG C 40.433 9.876 7.612 1.00 . A A . 269 ARG CG 1 1
13 18691 1 1 14 ARG CZ C 38.205 6.942 6.958 1.00 . A A . 269 ARG CZ 1 1
13 18692 1 1 14 ARG H H 41.003 12.625 7.684 1.00 . A A . 269 ARG H 1 1
13 18693 1 1 14 ARG HA H 42.363 10.850 6.020 1.00 . A A . 269 ARG HA 1 1
13 18694 1 1 14 ARG HB2 H 39.374 11.284 6.361 1.00 . A A . 269 ARG HB2 1 1
13 18695 1 1 14 ARG HB3 H 40.048 9.910 5.486 1.00 . A A . 269 ARG HB3 1 1
13 18696 1 1 14 ARG HD2 H 39.334 8.554 8.937 1.00 . A A . 269 ARG HD2 1 1
13 18697 1 1 14 ARG HD3 H 38.311 9.503 7.861 1.00 . A A . 269 ARG HD3 1 1
13 18698 1 1 14 ARG HE H 39.922 7.699 6.306 1.00 . A A . 269 ARG HE 1 1
13 18699 1 1 14 ARG HG2 H 41.333 9.283 7.550 1.00 . A A . 269 ARG HG2 1 1
13 18700 1 1 14 ARG HG3 H 40.539 10.595 8.406 1.00 . A A . 269 ARG HG3 1 1
13 18701 1 1 14 ARG HH11 H 37.237 7.793 8.496 1.00 . A A . 269 ARG HH11 1 1
13 18702 1 1 14 ARG HH12 H 36.478 6.390 7.817 1.00 . A A . 269 ARG HH12 1 1
13 18703 1 1 14 ARG HH21 H 38.943 5.874 5.434 1.00 . A A . 269 ARG HH21 1 1
13 18704 1 1 14 ARG HH22 H 37.441 5.307 6.086 1.00 . A A . 269 ARG HH22 1 1
13 18705 1 1 14 ARG N N 41.554 12.622 6.871 1.00 . A A . 269 ARG N 1 1
13 18706 1 1 14 ARG NE N 39.198 7.797 6.961 1.00 . A A . 269 ARG NE 1 1
13 18707 1 1 14 ARG NH1 N 37.229 7.050 7.827 1.00 . A A . 269 ARG NH1 1 1
13 18708 1 1 14 ARG NH2 N 38.198 5.965 6.092 1.00 . A A . 269 ARG NH2 1 1
13 18709 1 1 14 ARG O O 40.560 12.864 4.204 1.00 . A A . 269 ARG O 1 1
13 18710 1 1 15 ALA C C 40.640 11.682 1.584 1.00 . A A . 270 ALA C 1 1
13 18711 1 1 15 ALA CA C 42.034 11.991 2.147 1.00 . A A . 270 ALA CA 1 1
13 18712 1 1 15 ALA CB C 43.097 11.309 1.262 1.00 . A A . 270 ALA CB 1 1
13 18713 1 1 15 ALA H H 42.779 10.776 3.780 1.00 . A A . 270 ALA H 1 1
13 18714 1 1 15 ALA HA H 42.192 13.056 2.143 1.00 . A A . 270 ALA HA 1 1
13 18715 1 1 15 ALA HB1 H 43.004 11.667 0.249 1.00 . A A . 270 ALA HB1 1 1
13 18716 1 1 15 ALA HB2 H 42.945 10.239 1.281 1.00 . A A . 270 ALA HB2 1 1
13 18717 1 1 15 ALA HB3 H 44.081 11.540 1.639 1.00 . A A . 270 ALA HB3 1 1
13 18718 1 1 15 ALA N N 42.135 11.480 3.554 1.00 . A A . 270 ALA N 1 1
13 18719 1 1 15 ALA O O 40.061 12.491 0.892 1.00 . A A . 270 ALA O 1 1
13 18720 1 1 16 GLN C C 37.649 10.989 2.022 1.00 . A A . 271 GLN C 1 1
13 18721 1 1 16 GLN CA C 38.748 10.110 1.401 1.00 . A A . 271 GLN CA 1 1
13 18722 1 1 16 GLN CB C 38.497 8.632 1.745 1.00 . A A . 271 GLN CB 1 1
13 18723 1 1 16 GLN CD C 39.217 6.273 1.329 1.00 . A A . 271 GLN CD 1 1
13 18724 1 1 16 GLN CG C 39.435 7.734 0.935 1.00 . A A . 271 GLN CG 1 1
13 18725 1 1 16 GLN H H 40.613 9.900 2.467 1.00 . A A . 271 GLN H 1 1
13 18726 1 1 16 GLN HA H 38.721 10.226 0.329 1.00 . A A . 271 GLN HA 1 1
13 18727 1 1 16 GLN HB2 H 38.673 8.474 2.801 1.00 . A A . 271 GLN HB2 1 1
13 18728 1 1 16 GLN HB3 H 37.473 8.379 1.512 1.00 . A A . 271 GLN HB3 1 1
13 18729 1 1 16 GLN HE21 H 41.077 6.025 1.980 1.00 . A A . 271 GLN HE21 1 1
13 18730 1 1 16 GLN HE22 H 40.079 4.659 2.103 1.00 . A A . 271 GLN HE22 1 1
13 18731 1 1 16 GLN HG2 H 39.225 7.857 -0.119 1.00 . A A . 271 GLN HG2 1 1
13 18732 1 1 16 GLN HG3 H 40.460 8.009 1.135 1.00 . A A . 271 GLN HG3 1 1
13 18733 1 1 16 GLN N N 40.109 10.517 1.897 1.00 . A A . 271 GLN N 1 1
13 18734 1 1 16 GLN NE2 N 40.209 5.598 1.846 1.00 . A A . 271 GLN NE2 1 1
13 18735 1 1 16 GLN O O 36.474 10.775 1.808 1.00 . A A . 271 GLN O 1 1
13 18736 1 1 16 GLN OE1 O 38.141 5.736 1.155 1.00 . A A . 271 GLN OE1 1 1
13 18737 1 1 17 VAL C C 36.431 13.806 2.389 1.00 . A A . 272 VAL C 1 1
13 18738 1 1 17 VAL CA C 37.006 12.844 3.436 1.00 . A A . 272 VAL CA 1 1
13 18739 1 1 17 VAL CB C 37.672 13.631 4.574 1.00 . A A . 272 VAL CB 1 1
13 18740 1 1 17 VAL CG1 C 38.529 14.774 4.012 1.00 . A A . 272 VAL CG1 1 1
13 18741 1 1 17 VAL CG2 C 36.591 14.225 5.481 1.00 . A A . 272 VAL CG2 1 1
13 18742 1 1 17 VAL H H 38.975 12.121 2.974 1.00 . A A . 272 VAL H 1 1
13 18743 1 1 17 VAL HA H 36.212 12.237 3.838 1.00 . A A . 272 VAL HA 1 1
13 18744 1 1 17 VAL HB H 38.297 12.967 5.147 1.00 . A A . 272 VAL HB 1 1
13 18745 1 1 17 VAL HG11 H 39.117 14.407 3.181 1.00 . A A . 272 VAL HG11 1 1
13 18746 1 1 17 VAL HG12 H 39.192 15.141 4.785 1.00 . A A . 272 VAL HG12 1 1
13 18747 1 1 17 VAL HG13 H 37.889 15.573 3.675 1.00 . A A . 272 VAL HG13 1 1
13 18748 1 1 17 VAL HG21 H 35.904 14.808 4.888 1.00 . A A . 272 VAL HG21 1 1
13 18749 1 1 17 VAL HG22 H 37.052 14.858 6.225 1.00 . A A . 272 VAL HG22 1 1
13 18750 1 1 17 VAL HG23 H 36.052 13.428 5.970 1.00 . A A . 272 VAL HG23 1 1
13 18751 1 1 17 VAL N N 38.024 11.968 2.803 1.00 . A A . 272 VAL N 1 1
13 18752 1 1 17 VAL O O 35.343 14.316 2.544 1.00 . A A . 272 VAL O 1 1
13 18753 1 1 18 GLN C C 35.679 14.246 -0.659 1.00 . A A . 273 GLN C 1 1
13 18754 1 1 18 GLN CA C 36.660 14.990 0.258 1.00 . A A . 273 GLN CA 1 1
13 18755 1 1 18 GLN CB C 37.842 15.497 -0.578 1.00 . A A . 273 GLN CB 1 1
13 18756 1 1 18 GLN CD C 39.864 16.987 -0.528 1.00 . A A . 273 GLN CD 1 1
13 18757 1 1 18 GLN CG C 38.814 16.266 0.323 1.00 . A A . 273 GLN CG 1 1
13 18758 1 1 18 GLN H H 38.036 13.628 1.223 1.00 . A A . 273 GLN H 1 1
13 18759 1 1 18 GLN HA H 36.158 15.827 0.721 1.00 . A A . 273 GLN HA 1 1
13 18760 1 1 18 GLN HB2 H 38.356 14.655 -1.019 1.00 . A A . 273 GLN HB2 1 1
13 18761 1 1 18 GLN HB3 H 37.481 16.152 -1.353 1.00 . A A . 273 GLN HB3 1 1
13 18762 1 1 18 GLN HE21 H 38.753 18.617 -0.768 1.00 . A A . 273 GLN HE21 1 1
13 18763 1 1 18 GLN HE22 H 40.273 18.659 -1.521 1.00 . A A . 273 GLN HE22 1 1
13 18764 1 1 18 GLN HG2 H 38.260 16.998 0.901 1.00 . A A . 273 GLN HG2 1 1
13 18765 1 1 18 GLN HG3 H 39.305 15.581 0.993 1.00 . A A . 273 GLN HG3 1 1
13 18766 1 1 18 GLN N N 37.162 14.056 1.321 1.00 . A A . 273 GLN N 1 1
13 18767 1 1 18 GLN NE2 N 39.609 18.186 -0.975 1.00 . A A . 273 GLN NE2 1 1
13 18768 1 1 18 GLN O O 35.241 14.768 -1.663 1.00 . A A . 273 GLN O 1 1
13 18769 1 1 18 GLN OE1 O 40.927 16.455 -0.786 1.00 . A A . 273 GLN OE1 1 1
13 18770 1 1 19 GLU C C 32.957 12.391 -0.614 1.00 . A A . 274 GLU C 1 1
13 18771 1 1 19 GLU CA C 34.373 12.253 -1.175 1.00 . A A . 274 GLU CA 1 1
13 18772 1 1 19 GLU CB C 34.769 10.771 -1.190 1.00 . A A . 274 GLU CB 1 1
13 18773 1 1 19 GLU CD C 36.499 9.156 -1.998 1.00 . A A . 274 GLU CD 1 1
13 18774 1 1 19 GLU CG C 36.206 10.625 -1.689 1.00 . A A . 274 GLU CG 1 1
13 18775 1 1 19 GLU H H 35.686 12.619 0.497 1.00 . A A . 274 GLU H 1 1
13 18776 1 1 19 GLU HA H 34.397 12.639 -2.183 1.00 . A A . 274 GLU HA 1 1
13 18777 1 1 19 GLU HB2 H 34.695 10.371 -0.186 1.00 . A A . 274 GLU HB2 1 1
13 18778 1 1 19 GLU HB3 H 34.107 10.229 -1.845 1.00 . A A . 274 GLU HB3 1 1
13 18779 1 1 19 GLU HG2 H 36.338 11.215 -2.585 1.00 . A A . 274 GLU HG2 1 1
13 18780 1 1 19 GLU HG3 H 36.889 10.971 -0.926 1.00 . A A . 274 GLU HG3 1 1
13 18781 1 1 19 GLU N N 35.324 13.024 -0.319 1.00 . A A . 274 GLU N 1 1
13 18782 1 1 19 GLU O O 31.991 12.008 -1.236 1.00 . A A . 274 GLU O 1 1
13 18783 1 1 19 GLU OE1 O 35.653 8.328 -1.707 1.00 . A A . 274 GLU OE1 1 1
13 18784 1 1 19 GLU OE2 O 37.568 8.885 -2.519 1.00 . A A . 274 GLU OE2 1 1
13 18785 1 1 20 PHE C C 31.616 13.983 2.461 1.00 . A A . 275 PHE C 1 1
13 18786 1 1 20 PHE CA C 31.486 13.097 1.215 1.00 . A A . 275 PHE CA 1 1
13 18787 1 1 20 PHE CB C 30.908 11.708 1.592 1.00 . A A . 275 PHE CB 1 1
13 18788 1 1 20 PHE CD1 C 31.103 11.449 4.100 1.00 . A A . 275 PHE CD1 1 1
13 18789 1 1 20 PHE CD2 C 32.754 10.378 2.687 1.00 . A A . 275 PHE CD2 1 1
13 18790 1 1 20 PHE CE1 C 31.748 10.945 5.230 1.00 . A A . 275 PHE CE1 1 1
13 18791 1 1 20 PHE CE2 C 33.402 9.879 3.815 1.00 . A A . 275 PHE CE2 1 1
13 18792 1 1 20 PHE CG C 31.609 11.167 2.824 1.00 . A A . 275 PHE CG 1 1
13 18793 1 1 20 PHE CZ C 32.904 10.166 5.088 1.00 . A A . 275 PHE CZ 1 1
13 18794 1 1 20 PHE H H 33.630 13.228 1.067 1.00 . A A . 275 PHE H 1 1
13 18795 1 1 20 PHE HA H 30.821 13.579 0.512 1.00 . A A . 275 PHE HA 1 1
13 18796 1 1 20 PHE HB2 H 29.855 11.806 1.802 1.00 . A A . 275 PHE HB2 1 1
13 18797 1 1 20 PHE HB3 H 31.052 11.027 0.769 1.00 . A A . 275 PHE HB3 1 1
13 18798 1 1 20 PHE HD1 H 30.218 12.056 4.206 1.00 . A A . 275 PHE HD1 1 1
13 18799 1 1 20 PHE HD2 H 33.144 10.154 1.703 1.00 . A A . 275 PHE HD2 1 1
13 18800 1 1 20 PHE HE1 H 31.363 11.162 6.215 1.00 . A A . 275 PHE HE1 1 1
13 18801 1 1 20 PHE HE2 H 34.292 9.278 3.705 1.00 . A A . 275 PHE HE2 1 1
13 18802 1 1 20 PHE HZ H 33.402 9.778 5.965 1.00 . A A . 275 PHE HZ 1 1
13 18803 1 1 20 PHE N N 32.830 12.934 0.584 1.00 . A A . 275 PHE N 1 1
13 18804 1 1 20 PHE O O 32.693 14.215 2.974 1.00 . A A . 275 PHE O 1 1
13 18805 1 1 21 CYS C C 30.391 14.348 5.386 1.00 . A A . 276 CYS C 1 1
13 18806 1 1 21 CYS CA C 30.533 15.276 4.188 1.00 . A A . 276 CYS CA 1 1
13 18807 1 1 21 CYS CB C 29.387 16.300 4.205 1.00 . A A . 276 CYS CB 1 1
13 18808 1 1 21 CYS H H 29.651 14.223 2.526 1.00 . A A . 276 CYS H 1 1
13 18809 1 1 21 CYS HA H 31.480 15.796 4.249 1.00 . A A . 276 CYS HA 1 1
13 18810 1 1 21 CYS HB2 H 29.399 16.842 5.138 1.00 . A A . 276 CYS HB2 1 1
13 18811 1 1 21 CYS HB3 H 29.507 16.992 3.385 1.00 . A A . 276 CYS HB3 1 1
13 18812 1 1 21 CYS N N 30.507 14.442 2.956 1.00 . A A . 276 CYS N 1 1
13 18813 1 1 21 CYS O O 31.257 13.540 5.648 1.00 . A A . 276 CYS O 1 1
13 18814 1 1 21 CYS SG S 27.795 15.433 4.028 1.00 . A A . 276 CYS SG 1 1
13 18815 1 1 22 ASP C C 28.558 12.208 6.753 1.00 . A A . 277 ASP C 1 1
13 18816 1 1 22 ASP CA C 29.158 13.506 7.276 1.00 . A A . 277 ASP CA 1 1
13 18817 1 1 22 ASP CB C 28.203 14.145 8.299 1.00 . A A . 277 ASP CB 1 1
13 18818 1 1 22 ASP CG C 28.146 13.290 9.572 1.00 . A A . 277 ASP CG 1 1
13 18819 1 1 22 ASP H H 28.629 15.101 5.938 1.00 . A A . 277 ASP H 1 1
13 18820 1 1 22 ASP HA H 30.114 13.313 7.737 1.00 . A A . 277 ASP HA 1 1
13 18821 1 1 22 ASP HB2 H 28.557 15.136 8.547 1.00 . A A . 277 ASP HB2 1 1
13 18822 1 1 22 ASP HB3 H 27.217 14.216 7.870 1.00 . A A . 277 ASP HB3 1 1
13 18823 1 1 22 ASP N N 29.321 14.432 6.136 1.00 . A A . 277 ASP N 1 1
13 18824 1 1 22 ASP O O 29.152 11.152 6.848 1.00 . A A . 277 ASP O 1 1
13 18825 1 1 22 ASP OD1 O 29.034 12.483 9.764 1.00 . A A . 277 ASP OD1 1 1
13 18826 1 1 22 ASP OD2 O 27.203 13.464 10.330 1.00 . A A . 277 ASP OD2 1 1
13 18827 1 1 23 TYR C C 26.923 11.045 4.118 1.00 . A A . 278 TYR C 1 1
13 18828 1 1 23 TYR CA C 26.718 11.061 5.634 1.00 . A A . 278 TYR CA 1 1
13 18829 1 1 23 TYR CB C 25.188 11.079 5.981 1.00 . A A . 278 TYR CB 1 1
13 18830 1 1 23 TYR CD1 C 24.253 13.432 6.056 1.00 . A A . 278 TYR CD1 1 1
13 18831 1 1 23 TYR CD2 C 25.061 12.425 8.106 1.00 . A A . 278 TYR CD2 1 1
13 18832 1 1 23 TYR CE1 C 23.938 14.596 6.744 1.00 . A A . 278 TYR CE1 1 1
13 18833 1 1 23 TYR CE2 C 24.738 13.592 8.795 1.00 . A A . 278 TYR CE2 1 1
13 18834 1 1 23 TYR CG C 24.821 12.340 6.731 1.00 . A A . 278 TYR CG 1 1
13 18835 1 1 23 TYR CZ C 24.177 14.681 8.119 1.00 . A A . 278 TYR CZ 1 1
13 18836 1 1 23 TYR H H 26.920 13.147 6.130 1.00 . A A . 278 TYR H 1 1
13 18837 1 1 23 TYR HA H 27.173 10.183 6.070 1.00 . A A . 278 TYR HA 1 1
13 18838 1 1 23 TYR HB2 H 24.616 11.031 5.067 1.00 . A A . 278 TYR HB2 1 1
13 18839 1 1 23 TYR HB3 H 24.955 10.219 6.595 1.00 . A A . 278 TYR HB3 1 1
13 18840 1 1 23 TYR HD1 H 24.071 13.366 4.991 1.00 . A A . 278 TYR HD1 1 1
13 18841 1 1 23 TYR HD2 H 25.490 11.586 8.634 1.00 . A A . 278 TYR HD2 1 1
13 18842 1 1 23 TYR HE1 H 23.502 15.432 6.219 1.00 . A A . 278 TYR HE1 1 1
13 18843 1 1 23 TYR HE2 H 24.925 13.659 9.859 1.00 . A A . 278 TYR HE2 1 1
13 18844 1 1 23 TYR HH H 23.096 16.231 8.388 1.00 . A A . 278 TYR HH 1 1
13 18845 1 1 23 TYR N N 27.375 12.281 6.188 1.00 . A A . 278 TYR N 1 1
13 18846 1 1 23 TYR O O 27.700 10.270 3.594 1.00 . A A . 278 TYR O 1 1
13 18847 1 1 23 TYR OH O 23.868 15.839 8.804 1.00 . A A . 278 TYR OH 1 1
13 18848 1 1 24 GLY C C 25.003 11.682 1.325 1.00 . A A . 279 GLY C 1 1
13 18849 1 1 24 GLY CA C 26.370 11.929 1.943 1.00 . A A . 279 GLY CA 1 1
13 18850 1 1 24 GLY H H 25.605 12.498 3.866 1.00 . A A . 279 GLY H 1 1
13 18851 1 1 24 GLY HA2 H 26.741 12.894 1.636 1.00 . A A . 279 GLY HA2 1 1
13 18852 1 1 24 GLY HA3 H 27.055 11.158 1.619 1.00 . A A . 279 GLY HA3 1 1
13 18853 1 1 24 GLY N N 26.227 11.889 3.419 1.00 . A A . 279 GLY N 1 1
13 18854 1 1 24 GLY O O 24.713 10.612 0.822 1.00 . A A . 279 GLY O 1 1
13 18855 1 1 25 THR C C 22.517 13.626 -0.190 1.00 . A A . 280 THR C 1 1
13 18856 1 1 25 THR CA C 22.783 12.486 0.799 1.00 . A A . 280 THR CA 1 1
13 18857 1 1 25 THR CB C 21.725 12.497 1.913 1.00 . A A . 280 THR CB 1 1
13 18858 1 1 25 THR CG2 C 21.820 11.212 2.742 1.00 . A A . 280 THR CG2 1 1
13 18859 1 1 25 THR H H 24.388 13.515 1.800 1.00 . A A . 280 THR H 1 1
13 18860 1 1 25 THR HA H 22.743 11.542 0.270 1.00 . A A . 280 THR HA 1 1
13 18861 1 1 25 THR HB H 20.741 12.563 1.475 1.00 . A A . 280 THR HB 1 1
13 18862 1 1 25 THR HG1 H 22.545 13.352 3.453 1.00 . A A . 280 THR HG1 1 1
13 18863 1 1 25 THR HG21 H 22.856 10.999 2.954 1.00 . A A . 280 THR HG21 1 1
13 18864 1 1 25 THR HG22 H 21.389 10.393 2.187 1.00 . A A . 280 THR HG22 1 1
13 18865 1 1 25 THR HG23 H 21.282 11.343 3.670 1.00 . A A . 280 THR HG23 1 1
13 18866 1 1 25 THR N N 24.143 12.667 1.378 1.00 . A A . 280 THR N 1 1
13 18867 1 1 25 THR O O 23.103 14.687 -0.118 1.00 . A A . 280 THR O 1 1
13 18868 1 1 25 THR OG1 O 21.941 13.616 2.757 1.00 . A A . 280 THR OG1 1 1
13 18869 1 1 26 LYS C C 20.411 15.444 -1.622 1.00 . A A . 281 LYS C 1 1
13 18870 1 1 26 LYS CA C 21.378 14.395 -2.172 1.00 . A A . 281 LYS CA 1 1
13 18871 1 1 26 LYS CB C 20.778 13.700 -3.388 1.00 . A A . 281 LYS CB 1 1
13 18872 1 1 26 LYS CD C 22.409 14.193 -5.243 1.00 . A A . 281 LYS CD 1 1
13 18873 1 1 26 LYS CE C 22.897 15.316 -6.168 1.00 . A A . 281 LYS CE 1 1
13 18874 1 1 26 LYS CG C 21.040 14.548 -4.640 1.00 . A A . 281 LYS CG 1 1
13 18875 1 1 26 LYS H H 21.233 12.497 -1.180 1.00 . A A . 281 LYS H 1 1
13 18876 1 1 26 LYS HA H 22.301 14.877 -2.458 1.00 . A A . 281 LYS HA 1 1
13 18877 1 1 26 LYS HB2 H 21.229 12.723 -3.508 1.00 . A A . 281 LYS HB2 1 1
13 18878 1 1 26 LYS HB3 H 19.713 13.586 -3.249 1.00 . A A . 281 LYS HB3 1 1
13 18879 1 1 26 LYS HD2 H 23.124 14.054 -4.443 1.00 . A A . 281 LYS HD2 1 1
13 18880 1 1 26 LYS HD3 H 22.325 13.277 -5.809 1.00 . A A . 281 LYS HD3 1 1
13 18881 1 1 26 LYS HE2 H 22.216 15.416 -7.000 1.00 . A A . 281 LYS HE2 1 1
13 18882 1 1 26 LYS HE3 H 22.936 16.241 -5.616 1.00 . A A . 281 LYS HE3 1 1
13 18883 1 1 26 LYS HG2 H 20.269 14.357 -5.373 1.00 . A A . 281 LYS HG2 1 1
13 18884 1 1 26 LYS HG3 H 21.026 15.597 -4.376 1.00 . A A . 281 LYS HG3 1 1
13 18885 1 1 26 LYS HZ1 H 24.867 15.813 -6.610 1.00 . A A . 281 LYS HZ1 1 1
13 18886 1 1 26 LYS HZ2 H 24.194 14.658 -7.656 1.00 . A A . 281 LYS HZ2 1 1
13 18887 1 1 26 LYS HZ3 H 24.660 14.211 -6.086 1.00 . A A . 281 LYS HZ3 1 1
13 18888 1 1 26 LYS N N 21.667 13.376 -1.131 1.00 . A A . 281 LYS N 1 1
13 18889 1 1 26 LYS NZ N 24.256 14.976 -6.667 1.00 . A A . 281 LYS NZ 1 1
13 18890 1 1 26 LYS O O 20.792 16.567 -1.361 1.00 . A A . 281 LYS O 1 1
13 18891 1 1 27 GLU C C 18.169 16.154 0.581 1.00 . A A . 282 GLU C 1 1
13 18892 1 1 27 GLU CA C 18.172 16.082 -0.955 1.00 . A A . 282 GLU CA 1 1
13 18893 1 1 27 GLU CB C 16.797 15.645 -1.450 1.00 . A A . 282 GLU CB 1 1
13 18894 1 1 27 GLU CD C 16.673 17.277 -3.334 1.00 . A A . 282 GLU CD 1 1
13 18895 1 1 27 GLU CG C 16.731 15.794 -2.970 1.00 . A A . 282 GLU CG 1 1
13 18896 1 1 27 GLU H H 18.883 14.187 -1.665 1.00 . A A . 282 GLU H 1 1
13 18897 1 1 27 GLU HA H 18.400 17.055 -1.359 1.00 . A A . 282 GLU HA 1 1
13 18898 1 1 27 GLU HB2 H 16.632 14.612 -1.181 1.00 . A A . 282 GLU HB2 1 1
13 18899 1 1 27 GLU HB3 H 16.038 16.260 -0.995 1.00 . A A . 282 GLU HB3 1 1
13 18900 1 1 27 GLU HG2 H 17.610 15.347 -3.415 1.00 . A A . 282 GLU HG2 1 1
13 18901 1 1 27 GLU HG3 H 15.847 15.299 -3.343 1.00 . A A . 282 GLU HG3 1 1
13 18902 1 1 27 GLU N N 19.167 15.099 -1.449 1.00 . A A . 282 GLU N 1 1
13 18903 1 1 27 GLU O O 17.807 17.162 1.159 1.00 . A A . 282 GLU O 1 1
13 18904 1 1 27 GLU OE1 O 16.383 18.076 -2.456 1.00 . A A . 282 GLU OE1 1 1
13 18905 1 1 27 GLU OE2 O 16.917 17.594 -4.487 1.00 . A A . 282 GLU OE2 1 1
13 18906 1 1 28 GLU C C 19.664 15.973 3.296 1.00 . A A . 283 GLU C 1 1
13 18907 1 1 28 GLU CA C 18.516 15.125 2.751 1.00 . A A . 283 GLU CA 1 1
13 18908 1 1 28 GLU CB C 18.643 13.703 3.298 1.00 . A A . 283 GLU CB 1 1
13 18909 1 1 28 GLU CD C 17.831 11.351 3.051 1.00 . A A . 283 GLU CD 1 1
13 18910 1 1 28 GLU CG C 17.873 12.735 2.397 1.00 . A A . 283 GLU CG 1 1
13 18911 1 1 28 GLU H H 18.843 14.289 0.782 1.00 . A A . 283 GLU H 1 1
13 18912 1 1 28 GLU HA H 17.578 15.549 3.076 1.00 . A A . 283 GLU HA 1 1
13 18913 1 1 28 GLU HB2 H 19.687 13.420 3.326 1.00 . A A . 283 GLU HB2 1 1
13 18914 1 1 28 GLU HB3 H 18.235 13.663 4.296 1.00 . A A . 283 GLU HB3 1 1
13 18915 1 1 28 GLU HG2 H 16.868 13.098 2.253 1.00 . A A . 283 GLU HG2 1 1
13 18916 1 1 28 GLU HG3 H 18.370 12.662 1.441 1.00 . A A . 283 GLU HG3 1 1
13 18917 1 1 28 GLU N N 18.550 15.098 1.255 1.00 . A A . 283 GLU N 1 1
13 18918 1 1 28 GLU O O 19.469 16.816 4.150 1.00 . A A . 283 GLU O 1 1
13 18919 1 1 28 GLU OE1 O 17.508 11.283 4.225 1.00 . A A . 283 GLU OE1 1 1
13 18920 1 1 28 GLU OE2 O 18.126 10.386 2.369 1.00 . A A . 283 GLU OE2 1 1
13 18921 1 1 29 CYS C C 21.794 18.027 2.937 1.00 . A A . 284 CYS C 1 1
13 18922 1 1 29 CYS CA C 21.995 16.576 3.370 1.00 . A A . 284 CYS CA 1 1
13 18923 1 1 29 CYS CB C 23.343 16.073 2.873 1.00 . A A . 284 CYS CB 1 1
13 18924 1 1 29 CYS H H 21.027 15.087 2.138 1.00 . A A . 284 CYS H 1 1
13 18925 1 1 29 CYS HA H 21.970 16.531 4.453 1.00 . A A . 284 CYS HA 1 1
13 18926 1 1 29 CYS HB2 H 23.695 15.287 3.525 1.00 . A A . 284 CYS HB2 1 1
13 18927 1 1 29 CYS HB3 H 23.232 15.683 1.871 1.00 . A A . 284 CYS HB3 1 1
13 18928 1 1 29 CYS N N 20.865 15.762 2.825 1.00 . A A . 284 CYS N 1 1
13 18929 1 1 29 CYS O O 22.026 18.944 3.690 1.00 . A A . 284 CYS O 1 1
13 18930 1 1 29 CYS SG S 24.541 17.415 2.858 1.00 . A A . 284 CYS SG 1 1
13 18931 1 1 30 MET C C 20.377 20.403 2.334 1.00 . A A . 285 MET C 1 1
13 18932 1 1 30 MET CA C 21.142 19.633 1.246 1.00 . A A . 285 MET CA 1 1
13 18933 1 1 30 MET CB C 20.322 19.609 -0.047 1.00 . A A . 285 MET CB 1 1
13 18934 1 1 30 MET CE C 19.104 22.784 -2.373 1.00 . A A . 285 MET CE 1 1
13 18935 1 1 30 MET CG C 20.102 21.033 -0.545 1.00 . A A . 285 MET CG 1 1
13 18936 1 1 30 MET H H 21.167 17.482 1.134 1.00 . A A . 285 MET H 1 1
13 18937 1 1 30 MET HA H 22.092 20.110 1.067 1.00 . A A . 285 MET HA 1 1
13 18938 1 1 30 MET HB2 H 20.853 19.042 -0.797 1.00 . A A . 285 MET HB2 1 1
13 18939 1 1 30 MET HB3 H 19.366 19.143 0.139 1.00 . A A . 285 MET HB3 1 1
13 18940 1 1 30 MET HE1 H 20.080 23.230 -2.249 1.00 . A A . 285 MET HE1 1 1
13 18941 1 1 30 MET HE2 H 18.423 23.205 -1.645 1.00 . A A . 285 MET HE2 1 1
13 18942 1 1 30 MET HE3 H 18.733 22.988 -3.368 1.00 . A A . 285 MET HE3 1 1
13 18943 1 1 30 MET HG2 H 19.519 21.584 0.175 1.00 . A A . 285 MET HG2 1 1
13 18944 1 1 30 MET HG3 H 21.059 21.524 -0.676 1.00 . A A . 285 MET HG3 1 1
13 18945 1 1 30 MET N N 21.362 18.238 1.725 1.00 . A A . 285 MET N 1 1
13 18946 1 1 30 MET O O 20.790 21.460 2.772 1.00 . A A . 285 MET O 1 1
13 18947 1 1 30 MET SD S 19.223 20.995 -2.129 1.00 . A A . 285 MET SD 1 1
13 18948 1 1 31 LYS C C 19.391 20.828 5.056 1.00 . A A . 286 LYS C 1 1
13 18949 1 1 31 LYS CA C 18.480 20.539 3.855 1.00 . A A . 286 LYS CA 1 1
13 18950 1 1 31 LYS CB C 17.354 19.593 4.294 1.00 . A A . 286 LYS CB 1 1
13 18951 1 1 31 LYS CD C 15.095 19.448 5.365 1.00 . A A . 286 LYS CD 1 1
13 18952 1 1 31 LYS CE C 13.987 20.232 6.085 1.00 . A A . 286 LYS CE 1 1
13 18953 1 1 31 LYS CG C 16.233 20.393 4.965 1.00 . A A . 286 LYS CG 1 1
13 18954 1 1 31 LYS H H 18.963 19.012 2.410 1.00 . A A . 286 LYS H 1 1
13 18955 1 1 31 LYS HA H 18.059 21.460 3.480 1.00 . A A . 286 LYS HA 1 1
13 18956 1 1 31 LYS HB2 H 16.963 19.078 3.429 1.00 . A A . 286 LYS HB2 1 1
13 18957 1 1 31 LYS HB3 H 17.748 18.874 4.995 1.00 . A A . 286 LYS HB3 1 1
13 18958 1 1 31 LYS HD2 H 14.688 18.982 4.482 1.00 . A A . 286 LYS HD2 1 1
13 18959 1 1 31 LYS HD3 H 15.480 18.686 6.027 1.00 . A A . 286 LYS HD3 1 1
13 18960 1 1 31 LYS HE2 H 13.226 19.550 6.427 1.00 . A A . 286 LYS HE2 1 1
13 18961 1 1 31 LYS HE3 H 14.409 20.759 6.930 1.00 . A A . 286 LYS HE3 1 1
13 18962 1 1 31 LYS HG2 H 16.621 20.881 5.844 1.00 . A A . 286 LYS HG2 1 1
13 18963 1 1 31 LYS HG3 H 15.859 21.133 4.274 1.00 . A A . 286 LYS HG3 1 1
13 18964 1 1 31 LYS HZ1 H 12.348 21.112 5.147 1.00 . A A . 286 LYS HZ1 1 1
13 18965 1 1 31 LYS HZ2 H 13.747 21.046 4.183 1.00 . A A . 286 LYS HZ2 1 1
13 18966 1 1 31 LYS HZ3 H 13.631 22.179 5.445 1.00 . A A . 286 LYS HZ3 1 1
13 18967 1 1 31 LYS N N 19.272 19.867 2.777 1.00 . A A . 286 LYS N 1 1
13 18968 1 1 31 LYS NZ N 13.384 21.216 5.143 1.00 . A A . 286 LYS NZ 1 1
13 18969 1 1 31 LYS O O 19.231 21.802 5.765 1.00 . A A . 286 LYS O 1 1
13 18970 1 1 32 ALA C C 22.459 21.062 6.049 1.00 . A A . 287 ALA C 1 1
13 18971 1 1 32 ALA CA C 21.292 20.114 6.424 1.00 . A A . 287 ALA CA 1 1
13 18972 1 1 32 ALA CB C 21.835 18.721 6.838 1.00 . A A . 287 ALA CB 1 1
13 18973 1 1 32 ALA H H 20.427 19.193 4.682 1.00 . A A . 287 ALA H 1 1
13 18974 1 1 32 ALA HA H 20.762 20.540 7.261 1.00 . A A . 287 ALA HA 1 1
13 18975 1 1 32 ALA HB1 H 21.010 18.071 7.079 1.00 . A A . 287 ALA HB1 1 1
13 18976 1 1 32 ALA HB2 H 22.474 18.829 7.703 1.00 . A A . 287 ALA HB2 1 1
13 18977 1 1 32 ALA HB3 H 22.402 18.298 6.023 1.00 . A A . 287 ALA HB3 1 1
13 18978 1 1 32 ALA N N 20.339 19.968 5.281 1.00 . A A . 287 ALA N 1 1
13 18979 1 1 32 ALA O O 23.130 21.594 6.911 1.00 . A A . 287 ALA O 1 1
13 18980 1 1 33 SER C C 23.747 23.522 5.059 1.00 . A A . 288 SER C 1 1
13 18981 1 1 33 SER CA C 23.829 22.171 4.329 1.00 . A A . 288 SER CA 1 1
13 18982 1 1 33 SER CB C 23.723 22.420 2.828 1.00 . A A . 288 SER CB 1 1
13 18983 1 1 33 SER H H 22.155 20.821 4.098 1.00 . A A . 288 SER H 1 1
13 18984 1 1 33 SER HA H 24.779 21.702 4.549 1.00 . A A . 288 SER HA 1 1
13 18985 1 1 33 SER HB2 H 23.881 21.493 2.298 1.00 . A A . 288 SER HB2 1 1
13 18986 1 1 33 SER HB3 H 22.737 22.799 2.592 1.00 . A A . 288 SER HB3 1 1
13 18987 1 1 33 SER HG H 25.330 23.462 3.163 1.00 . A A . 288 SER HG 1 1
13 18988 1 1 33 SER N N 22.708 21.272 4.773 1.00 . A A . 288 SER N 1 1
13 18989 1 1 33 SER O O 24.704 23.983 5.642 1.00 . A A . 288 SER O 1 1
13 18990 1 1 33 SER OG O 24.715 23.359 2.434 1.00 . A A . 288 SER OG 1 1
13 18991 1 1 34 ASP C C 21.395 25.405 6.799 1.00 . A A . 289 ASP C 1 1
13 18992 1 1 34 ASP CA C 22.451 25.478 5.678 1.00 . A A . 289 ASP CA 1 1
13 18993 1 1 34 ASP CB C 22.012 26.525 4.653 1.00 . A A . 289 ASP CB 1 1
13 18994 1 1 34 ASP CG C 20.761 26.037 3.923 1.00 . A A . 289 ASP CG 1 1
13 18995 1 1 34 ASP H H 21.871 23.776 4.484 1.00 . A A . 289 ASP H 1 1
13 18996 1 1 34 ASP HA H 23.397 25.777 6.104 1.00 . A A . 289 ASP HA 1 1
13 18997 1 1 34 ASP HB2 H 21.797 27.456 5.163 1.00 . A A . 289 ASP HB2 1 1
13 18998 1 1 34 ASP HB3 H 22.809 26.680 3.938 1.00 . A A . 289 ASP HB3 1 1
13 18999 1 1 34 ASP N N 22.615 24.155 4.998 1.00 . A A . 289 ASP N 1 1
13 19000 1 1 34 ASP O O 20.495 26.219 6.848 1.00 . A A . 289 ASP O 1 1
13 19001 1 1 34 ASP OD1 O 19.689 26.148 4.486 1.00 . A A . 289 ASP OD1 1 1
13 19002 1 1 34 ASP OD2 O 20.903 25.565 2.806 1.00 . A A . 289 ASP OD2 1 1
13 19003 1 1 35 ALA C C 21.231 24.047 10.136 1.00 . A A . 290 ALA C 1 1
13 19004 1 1 35 ALA CA C 20.483 24.375 8.830 1.00 . A A . 290 ALA CA 1 1
13 19005 1 1 35 ALA CB C 19.490 23.255 8.519 1.00 . A A . 290 ALA CB 1 1
13 19006 1 1 35 ALA H H 22.240 23.835 7.689 1.00 . A A . 290 ALA H 1 1
13 19007 1 1 35 ALA HA H 19.962 25.316 8.929 1.00 . A A . 290 ALA HA 1 1
13 19008 1 1 35 ALA HB1 H 19.060 23.418 7.541 1.00 . A A . 290 ALA HB1 1 1
13 19009 1 1 35 ALA HB2 H 18.706 23.255 9.259 1.00 . A A . 290 ALA HB2 1 1
13 19010 1 1 35 ALA HB3 H 19.999 22.303 8.534 1.00 . A A . 290 ALA HB3 1 1
13 19011 1 1 35 ALA N N 21.490 24.464 7.719 1.00 . A A . 290 ALA N 1 1
13 19012 1 1 35 ALA O O 22.438 23.898 10.129 1.00 . A A . 290 ALA O 1 1
13 19013 1 1 36 ASP C C 21.349 22.068 12.656 1.00 . A A . 291 ASP C 1 1
13 19014 1 1 36 ASP CA C 21.280 23.585 12.516 1.00 . A A . 291 ASP CA 1 1
13 19015 1 1 36 ASP CB C 20.521 24.172 13.709 1.00 . A A . 291 ASP CB 1 1
13 19016 1 1 36 ASP CG C 21.387 24.057 14.967 1.00 . A A . 291 ASP CG 1 1
13 19017 1 1 36 ASP H H 19.576 24.000 11.250 1.00 . A A . 291 ASP H 1 1
13 19018 1 1 36 ASP HA H 22.279 23.996 12.480 1.00 . A A . 291 ASP HA 1 1
13 19019 1 1 36 ASP HB2 H 20.297 25.211 13.521 1.00 . A A . 291 ASP HB2 1 1
13 19020 1 1 36 ASP HB3 H 19.601 23.625 13.857 1.00 . A A . 291 ASP HB3 1 1
13 19021 1 1 36 ASP N N 20.552 23.908 11.248 1.00 . A A . 291 ASP N 1 1
13 19022 1 1 36 ASP O O 21.432 21.528 13.735 1.00 . A A . 291 ASP O 1 1
13 19023 1 1 36 ASP OD1 O 21.284 23.050 15.644 1.00 . A A . 291 ASP OD1 1 1
13 19024 1 1 36 ASP OD2 O 22.140 24.982 15.229 1.00 . A A . 291 ASP OD2 1 1
13 19025 1 1 37 ARG C C 22.705 19.428 11.512 1.00 . A A . 292 ARG C 1 1
13 19026 1 1 37 ARG CA C 21.242 19.904 11.553 1.00 . A A . 292 ARG CA 1 1
13 19027 1 1 37 ARG CB C 20.543 19.434 10.272 1.00 . A A . 292 ARG CB 1 1
13 19028 1 1 37 ARG CD C 18.227 19.053 9.263 1.00 . A A . 292 ARG CD 1 1
13 19029 1 1 37 ARG CG C 19.058 19.860 10.287 1.00 . A A . 292 ARG CG 1 1
13 19030 1 1 37 ARG CZ C 15.870 18.781 8.741 1.00 . A A . 292 ARG CZ 1 1
13 19031 1 1 37 ARG H H 21.089 21.871 10.710 1.00 . A A . 292 ARG H 1 1
13 19032 1 1 37 ARG HA H 20.737 19.517 12.422 1.00 . A A . 292 ARG HA 1 1
13 19033 1 1 37 ARG HB2 H 21.034 19.875 9.416 1.00 . A A . 292 ARG HB2 1 1
13 19034 1 1 37 ARG HB3 H 20.604 18.360 10.203 1.00 . A A . 292 ARG HB3 1 1
13 19035 1 1 37 ARG HD2 H 18.616 19.226 8.271 1.00 . A A . 292 ARG HD2 1 1
13 19036 1 1 37 ARG HD3 H 18.288 18.000 9.496 1.00 . A A . 292 ARG HD3 1 1
13 19037 1 1 37 ARG HE H 16.565 20.318 9.799 1.00 . A A . 292 ARG HE 1 1
13 19038 1 1 37 ARG HG2 H 18.650 19.700 11.274 1.00 . A A . 292 ARG HG2 1 1
13 19039 1 1 37 ARG HG3 H 18.988 20.912 10.049 1.00 . A A . 292 ARG HG3 1 1
13 19040 1 1 37 ARG HH11 H 17.141 17.389 8.062 1.00 . A A . 292 ARG HH11 1 1
13 19041 1 1 37 ARG HH12 H 15.475 17.143 7.661 1.00 . A A . 292 ARG HH12 1 1
13 19042 1 1 37 ARG HH21 H 14.381 20.006 9.285 1.00 . A A . 292 ARG HH21 1 1
13 19043 1 1 37 ARG HH22 H 13.913 18.623 8.354 1.00 . A A . 292 ARG HH22 1 1
13 19044 1 1 37 ARG N N 21.237 21.394 11.552 1.00 . A A . 292 ARG N 1 1
13 19045 1 1 37 ARG NE N 16.802 19.494 9.323 1.00 . A A . 292 ARG NE 1 1
13 19046 1 1 37 ARG NH1 N 16.189 17.685 8.107 1.00 . A A . 292 ARG NH1 1 1
13 19047 1 1 37 ARG NH2 N 14.623 19.169 8.801 1.00 . A A . 292 ARG NH2 1 1
13 19048 1 1 37 ARG O O 23.576 20.147 11.063 1.00 . A A . 292 ARG O 1 1
13 19049 1 1 38 PRO C C 25.208 18.056 10.846 1.00 . A A . 293 PRO C 1 1
13 19050 1 1 38 PRO CA C 24.380 17.693 12.074 1.00 . A A . 293 PRO CA 1 1
13 19051 1 1 38 PRO CB C 24.141 16.187 12.114 1.00 . A A . 293 PRO CB 1 1
13 19052 1 1 38 PRO CD C 22.036 17.257 12.606 1.00 . A A . 293 PRO CD 1 1
13 19053 1 1 38 PRO CG C 22.919 16.044 12.960 1.00 . A A . 293 PRO CG 1 1
13 19054 1 1 38 PRO HA H 24.881 18.004 12.975 1.00 . A A . 293 PRO HA 1 1
13 19055 1 1 38 PRO HB2 H 23.965 15.803 11.118 1.00 . A A . 293 PRO HB2 1 1
13 19056 1 1 38 PRO HB3 H 24.971 15.681 12.579 1.00 . A A . 293 PRO HB3 1 1
13 19057 1 1 38 PRO HD2 H 21.283 16.976 11.875 1.00 . A A . 293 PRO HD2 1 1
13 19058 1 1 38 PRO HD3 H 21.575 17.663 13.491 1.00 . A A . 293 PRO HD3 1 1
13 19059 1 1 38 PRO HG2 H 22.411 15.119 12.726 1.00 . A A . 293 PRO HG2 1 1
13 19060 1 1 38 PRO HG3 H 23.181 16.075 14.004 1.00 . A A . 293 PRO HG3 1 1
13 19061 1 1 38 PRO N N 22.990 18.236 12.023 1.00 . A A . 293 PRO N 1 1
13 19062 1 1 38 PRO O O 25.540 19.205 10.626 1.00 . A A . 293 PRO O 1 1
13 19063 1 1 39 CYS C C 27.584 18.158 9.142 1.00 . A A . 294 CYS C 1 1
13 19064 1 1 39 CYS CA C 26.338 17.336 8.813 1.00 . A A . 294 CYS CA 1 1
13 19065 1 1 39 CYS CB C 25.515 18.178 7.850 1.00 . A A . 294 CYS CB 1 1
13 19066 1 1 39 CYS H H 25.204 16.175 10.223 1.00 . A A . 294 CYS H 1 1
13 19067 1 1 39 CYS HA H 26.612 16.403 8.342 1.00 . A A . 294 CYS HA 1 1
13 19068 1 1 39 CYS HB2 H 24.568 17.691 7.674 1.00 . A A . 294 CYS HB2 1 1
13 19069 1 1 39 CYS HB3 H 25.334 19.146 8.294 1.00 . A A . 294 CYS HB3 1 1
13 19070 1 1 39 CYS N N 25.520 17.085 10.035 1.00 . A A . 294 CYS N 1 1
13 19071 1 1 39 CYS O O 27.789 18.588 10.257 1.00 . A A . 294 CYS O 1 1
13 19072 1 1 39 CYS SG S 26.357 18.403 6.269 1.00 . A A . 294 CYS SG 1 1
13 19073 1 1 40 ARG C C 29.337 20.607 8.630 1.00 . A A . 295 ARG C 1 1
13 19074 1 1 40 ARG CA C 29.653 19.150 8.386 1.00 . A A . 295 ARG CA 1 1
13 19075 1 1 40 ARG CB C 30.590 18.971 7.158 1.00 . A A . 295 ARG CB 1 1
13 19076 1 1 40 ARG CD C 31.029 19.313 4.661 1.00 . A A . 295 ARG CD 1 1
13 19077 1 1 40 ARG CG C 30.090 19.616 5.835 1.00 . A A . 295 ARG CG 1 1
13 19078 1 1 40 ARG CZ C 33.396 19.559 4.174 1.00 . A A . 295 ARG CZ 1 1
13 19079 1 1 40 ARG H H 28.239 18.024 7.259 1.00 . A A . 295 ARG H 1 1
13 19080 1 1 40 ARG HA H 30.142 18.756 9.297 1.00 . A A . 295 ARG HA 1 1
13 19081 1 1 40 ARG HB2 H 31.589 19.388 7.400 1.00 . A A . 295 ARG HB2 1 1
13 19082 1 1 40 ARG HB3 H 30.776 17.887 7.007 1.00 . A A . 295 ARG HB3 1 1
13 19083 1 1 40 ARG HD2 H 31.101 18.202 4.524 1.00 . A A . 295 ARG HD2 1 1
13 19084 1 1 40 ARG HD3 H 30.570 19.697 3.715 1.00 . A A . 295 ARG HD3 1 1
13 19085 1 1 40 ARG HE H 32.482 20.595 5.608 1.00 . A A . 295 ARG HE 1 1
13 19086 1 1 40 ARG HG2 H 29.067 19.258 5.601 1.00 . A A . 295 ARG HG2 1 1
13 19087 1 1 40 ARG HG3 H 29.998 20.713 5.977 1.00 . A A . 295 ARG HG3 1 1
13 19088 1 1 40 ARG HH11 H 32.351 18.251 3.075 1.00 . A A . 295 ARG HH11 1 1
13 19089 1 1 40 ARG HH12 H 34.032 18.385 2.683 1.00 . A A . 295 ARG HH12 1 1
13 19090 1 1 40 ARG HH21 H 34.682 20.783 5.103 1.00 . A A . 295 ARG HH21 1 1
13 19091 1 1 40 ARG HH22 H 35.351 19.819 3.830 1.00 . A A . 295 ARG HH22 1 1
13 19092 1 1 40 ARG N N 28.432 18.382 8.161 1.00 . A A . 295 ARG N 1 1
13 19093 1 1 40 ARG NE N 32.370 19.922 4.903 1.00 . A A . 295 ARG NE 1 1
13 19094 1 1 40 ARG NH1 N 33.245 18.663 3.237 1.00 . A A . 295 ARG NH1 1 1
13 19095 1 1 40 ARG NH2 N 34.568 20.099 4.387 1.00 . A A . 295 ARG NH2 1 1
13 19096 1 1 40 ARG O O 30.187 21.348 9.111 1.00 . A A . 295 ARG O 1 1
13 19097 1 1 41 LYS C C 28.648 23.427 7.663 1.00 . A A . 296 LYS C 1 1
13 19098 1 1 41 LYS CA C 27.808 22.511 8.578 1.00 . A A . 296 LYS CA 1 1
13 19099 1 1 41 LYS CB C 28.131 22.859 10.042 1.00 . A A . 296 LYS CB 1 1
13 19100 1 1 41 LYS CD C 27.332 22.134 12.299 1.00 . A A . 296 LYS CD 1 1
13 19101 1 1 41 LYS CE C 27.302 20.945 13.259 1.00 . A A . 296 LYS CE 1 1
13 19102 1 1 41 LYS CG C 27.832 21.659 10.933 1.00 . A A . 296 LYS CG 1 1
13 19103 1 1 41 LYS H H 27.470 20.468 7.955 1.00 . A A . 296 LYS H 1 1
13 19104 1 1 41 LYS HA H 26.761 22.674 8.391 1.00 . A A . 296 LYS HA 1 1
13 19105 1 1 41 LYS HB2 H 29.177 23.116 10.127 1.00 . A A . 296 LYS HB2 1 1
13 19106 1 1 41 LYS HB3 H 27.525 23.696 10.350 1.00 . A A . 296 LYS HB3 1 1
13 19107 1 1 41 LYS HD2 H 27.994 22.895 12.680 1.00 . A A . 296 LYS HD2 1 1
13 19108 1 1 41 LYS HD3 H 26.336 22.537 12.195 1.00 . A A . 296 LYS HD3 1 1
13 19109 1 1 41 LYS HE2 H 28.275 20.467 13.268 1.00 . A A . 296 LYS HE2 1 1
13 19110 1 1 41 LYS HE3 H 27.063 21.288 14.254 1.00 . A A . 296 LYS HE3 1 1
13 19111 1 1 41 LYS HG2 H 27.079 21.044 10.467 1.00 . A A . 296 LYS HG2 1 1
13 19112 1 1 41 LYS HG3 H 28.737 21.078 11.066 1.00 . A A . 296 LYS HG3 1 1
13 19113 1 1 41 LYS HZ1 H 26.723 19.244 12.211 1.00 . A A . 296 LYS HZ1 1 1
13 19114 1 1 41 LYS HZ2 H 25.548 20.468 12.249 1.00 . A A . 296 LYS HZ2 1 1
13 19115 1 1 41 LYS HZ3 H 25.834 19.517 13.629 1.00 . A A . 296 LYS HZ3 1 1
13 19116 1 1 41 LYS N N 28.146 21.074 8.327 1.00 . A A . 296 LYS N 1 1
13 19117 1 1 41 LYS NZ N 26.274 19.969 12.803 1.00 . A A . 296 LYS NZ 1 1
13 19118 1 1 41 LYS O O 28.208 24.489 7.264 1.00 . A A . 296 LYS O 1 1
13 19119 1 1 42 LEU C C 30.297 23.988 5.024 1.00 . A A . 297 LEU C 1 1
13 19120 1 1 42 LEU CA C 30.768 23.883 6.493 1.00 . A A . 297 LEU CA 1 1
13 19121 1 1 42 LEU CB C 32.172 23.284 6.522 1.00 . A A . 297 LEU CB 1 1
13 19122 1 1 42 LEU CD1 C 33.946 22.374 8.020 1.00 . A A . 297 LEU CD1 1 1
13 19123 1 1 42 LEU CD2 C 33.035 24.674 8.444 1.00 . A A . 297 LEU CD2 1 1
13 19124 1 1 42 LEU CG C 32.696 23.252 7.965 1.00 . A A . 297 LEU CG 1 1
13 19125 1 1 42 LEU H H 30.201 22.183 7.725 1.00 . A A . 297 LEU H 1 1
13 19126 1 1 42 LEU HA H 30.809 24.875 6.911 1.00 . A A . 297 LEU HA 1 1
13 19127 1 1 42 LEU HB2 H 32.146 22.282 6.126 1.00 . A A . 297 LEU HB2 1 1
13 19128 1 1 42 LEU HB3 H 32.833 23.893 5.920 1.00 . A A . 297 LEU HB3 1 1
13 19129 1 1 42 LEU HD11 H 34.325 22.348 9.030 1.00 . A A . 297 LEU HD11 1 1
13 19130 1 1 42 LEU HD12 H 34.698 22.778 7.362 1.00 . A A . 297 LEU HD12 1 1
13 19131 1 1 42 LEU HD13 H 33.694 21.373 7.705 1.00 . A A . 297 LEU HD13 1 1
13 19132 1 1 42 LEU HD21 H 33.721 24.622 9.273 1.00 . A A . 297 LEU HD21 1 1
13 19133 1 1 42 LEU HD22 H 32.130 25.174 8.757 1.00 . A A . 297 LEU HD22 1 1
13 19134 1 1 42 LEU HD23 H 33.488 25.227 7.635 1.00 . A A . 297 LEU HD23 1 1
13 19135 1 1 42 LEU HG H 31.934 22.827 8.609 1.00 . A A . 297 LEU HG 1 1
13 19136 1 1 42 LEU N N 29.865 23.028 7.363 1.00 . A A . 297 LEU N 1 1
13 19137 1 1 42 LEU O O 30.797 24.810 4.281 1.00 . A A . 297 LEU O 1 1
13 19138 1 1 43 HIS C C 28.673 24.766 2.767 1.00 . A A . 298 HIS C 1 1
13 19139 1 1 43 HIS CA C 28.871 23.294 3.163 1.00 . A A . 298 HIS CA 1 1
13 19140 1 1 43 HIS CB C 27.572 22.519 3.008 1.00 . A A . 298 HIS CB 1 1
13 19141 1 1 43 HIS CD2 C 27.231 19.979 3.581 1.00 . A A . 298 HIS CD2 1 1
13 19142 1 1 43 HIS CE1 C 28.693 19.157 2.218 1.00 . A A . 298 HIS CE1 1 1
13 19143 1 1 43 HIS CG C 27.853 21.044 2.981 1.00 . A A . 298 HIS CG 1 1
13 19144 1 1 43 HIS H H 28.938 22.543 5.207 1.00 . A A . 298 HIS H 1 1
13 19145 1 1 43 HIS HA H 29.620 22.858 2.518 1.00 . A A . 298 HIS HA 1 1
13 19146 1 1 43 HIS HB2 H 26.919 22.748 3.835 1.00 . A A . 298 HIS HB2 1 1
13 19147 1 1 43 HIS HB3 H 27.094 22.814 2.084 1.00 . A A . 298 HIS HB3 1 1
13 19148 1 1 43 HIS HD1 H 29.425 20.990 1.560 1.00 . A A . 298 HIS HD1 1 1
13 19149 1 1 43 HIS HD2 H 26.464 20.058 4.336 1.00 . A A . 298 HIS HD2 1 1
13 19150 1 1 43 HIS HE1 H 29.309 18.464 1.669 1.00 . A A . 298 HIS HE1 1 1
13 19151 1 1 43 HIS N N 29.348 23.195 4.597 1.00 . A A . 298 HIS N 1 1
13 19152 1 1 43 HIS ND1 N 28.798 20.495 2.126 1.00 . A A . 298 HIS ND1 1 1
13 19153 1 1 43 HIS NE2 N 27.739 18.795 3.080 1.00 . A A . 298 HIS NE2 1 1
13 19154 1 1 43 HIS O O 28.465 25.590 3.629 1.00 . A A . 298 HIS O 1 1
13 19155 1 1 44 PHE C C 27.632 27.332 1.795 1.00 . A A . 299 PHE C 1 1
13 19156 1 1 44 PHE CA C 28.646 26.518 0.968 1.00 . A A . 299 PHE CA 1 1
13 19157 1 1 44 PHE CB C 28.230 26.469 -0.542 1.00 . A A . 299 PHE CB 1 1
13 19158 1 1 44 PHE CD1 C 25.722 26.248 -0.609 1.00 . A A . 299 PHE CD1 1 1
13 19159 1 1 44 PHE CD2 C 27.058 24.249 -0.956 1.00 . A A . 299 PHE CD2 1 1
13 19160 1 1 44 PHE CE1 C 24.562 25.493 -0.743 1.00 . A A . 299 PHE CE1 1 1
13 19161 1 1 44 PHE CE2 C 25.885 23.495 -1.085 1.00 . A A . 299 PHE CE2 1 1
13 19162 1 1 44 PHE CG C 26.978 25.635 -0.715 1.00 . A A . 299 PHE CG 1 1
13 19163 1 1 44 PHE CZ C 24.641 24.114 -0.976 1.00 . A A . 299 PHE CZ 1 1
13 19164 1 1 44 PHE H H 29.011 24.393 0.830 1.00 . A A . 299 PHE H 1 1
13 19165 1 1 44 PHE HA H 29.606 27.005 1.037 1.00 . A A . 299 PHE HA 1 1
13 19166 1 1 44 PHE HB2 H 28.044 27.473 -0.895 1.00 . A A . 299 PHE HB2 1 1
13 19167 1 1 44 PHE HB3 H 29.033 26.031 -1.119 1.00 . A A . 299 PHE HB3 1 1
13 19168 1 1 44 PHE HD1 H 25.656 27.314 -0.429 1.00 . A A . 299 PHE HD1 1 1
13 19169 1 1 44 PHE HD2 H 28.024 23.767 -1.043 1.00 . A A . 299 PHE HD2 1 1
13 19170 1 1 44 PHE HE1 H 23.597 25.972 -0.659 1.00 . A A . 299 PHE HE1 1 1
13 19171 1 1 44 PHE HE2 H 25.944 22.433 -1.269 1.00 . A A . 299 PHE HE2 1 1
13 19172 1 1 44 PHE HZ H 23.740 23.529 -1.075 1.00 . A A . 299 PHE HZ 1 1
13 19173 1 1 44 PHE N N 28.792 25.097 1.477 1.00 . A A . 299 PHE N 1 1
13 19174 1 1 44 PHE O O 26.490 26.945 1.951 1.00 . A A . 299 PHE O 1 1
13 19175 1 1 45 ARG C C 26.516 30.383 2.045 1.00 . A A . 300 ARG C 1 1
13 19176 1 1 45 ARG CA C 27.058 29.336 3.015 1.00 . A A . 300 ARG CA 1 1
13 19177 1 1 45 ARG CB C 27.767 29.991 4.208 1.00 . A A . 300 ARG CB 1 1
13 19178 1 1 45 ARG CD C 26.896 29.076 6.406 1.00 . A A . 300 ARG CD 1 1
13 19179 1 1 45 ARG CG C 27.987 28.944 5.315 1.00 . A A . 300 ARG CG 1 1
13 19180 1 1 45 ARG CZ C 24.562 29.791 6.422 1.00 . A A . 300 ARG CZ 1 1
13 19181 1 1 45 ARG H H 28.916 28.835 2.060 1.00 . A A . 300 ARG H 1 1
13 19182 1 1 45 ARG HA H 26.247 28.714 3.365 1.00 . A A . 300 ARG HA 1 1
13 19183 1 1 45 ARG HB2 H 28.720 30.381 3.888 1.00 . A A . 300 ARG HB2 1 1
13 19184 1 1 45 ARG HB3 H 27.159 30.793 4.593 1.00 . A A . 300 ARG HB3 1 1
13 19185 1 1 45 ARG HD2 H 26.893 28.186 7.019 1.00 . A A . 300 ARG HD2 1 1
13 19186 1 1 45 ARG HD3 H 27.110 29.935 7.024 1.00 . A A . 300 ARG HD3 1 1
13 19187 1 1 45 ARG HE H 25.410 28.919 4.858 1.00 . A A . 300 ARG HE 1 1
13 19188 1 1 45 ARG HG2 H 27.944 27.955 4.884 1.00 . A A . 300 ARG HG2 1 1
13 19189 1 1 45 ARG HG3 H 28.957 29.095 5.762 1.00 . A A . 300 ARG HG3 1 1
13 19190 1 1 45 ARG HH11 H 25.622 30.138 8.087 1.00 . A A . 300 ARG HH11 1 1
13 19191 1 1 45 ARG HH12 H 23.965 30.646 8.134 1.00 . A A . 300 ARG HH12 1 1
13 19192 1 1 45 ARG HH21 H 23.269 29.574 4.912 1.00 . A A . 300 ARG HH21 1 1
13 19193 1 1 45 ARG HH22 H 22.636 30.326 6.339 1.00 . A A . 300 ARG HH22 1 1
13 19194 1 1 45 ARG N N 28.017 28.501 2.255 1.00 . A A . 300 ARG N 1 1
13 19195 1 1 45 ARG NE N 25.551 29.240 5.769 1.00 . A A . 300 ARG NE 1 1
13 19196 1 1 45 ARG NH1 N 24.729 30.228 7.644 1.00 . A A . 300 ARG NH1 1 1
13 19197 1 1 45 ARG NH2 N 23.402 29.905 5.843 1.00 . A A . 300 ARG NH2 1 1
13 19198 1 1 45 ARG O O 27.207 31.307 1.672 1.00 . A A . 300 ARG O 1 1
13 19199 1 1 46 ARG C C 23.584 31.969 1.318 1.00 . A A . 301 ARG C 1 1
13 19200 1 1 46 ARG CA C 24.712 31.172 0.637 1.00 . A A . 301 ARG CA 1 1
13 19201 1 1 46 ARG CB C 24.186 30.319 -0.524 1.00 . A A . 301 ARG CB 1 1
13 19202 1 1 46 ARG CD C 22.513 28.494 -1.121 1.00 . A A . 301 ARG CD 1 1
13 19203 1 1 46 ARG CG C 23.187 29.262 0.025 1.00 . A A . 301 ARG CG 1 1
13 19204 1 1 46 ARG CZ C 20.759 28.869 -2.733 1.00 . A A . 301 ARG CZ 1 1
13 19205 1 1 46 ARG H H 24.777 29.452 1.913 1.00 . A A . 301 ARG H 1 1
13 19206 1 1 46 ARG HA H 25.474 31.847 0.279 1.00 . A A . 301 ARG HA 1 1
13 19207 1 1 46 ARG HB2 H 23.680 30.956 -1.239 1.00 . A A . 301 ARG HB2 1 1
13 19208 1 1 46 ARG HB3 H 25.008 29.813 -1.003 1.00 . A A . 301 ARG HB3 1 1
13 19209 1 1 46 ARG HD2 H 23.269 28.138 -1.805 1.00 . A A . 301 ARG HD2 1 1
13 19210 1 1 46 ARG HD3 H 21.974 27.651 -0.718 1.00 . A A . 301 ARG HD3 1 1
13 19211 1 1 46 ARG HE H 21.576 30.353 -1.684 1.00 . A A . 301 ARG HE 1 1
13 19212 1 1 46 ARG HG2 H 23.720 28.565 0.653 1.00 . A A . 301 ARG HG2 1 1
13 19213 1 1 46 ARG HG3 H 22.431 29.761 0.611 1.00 . A A . 301 ARG HG3 1 1
13 19214 1 1 46 ARG HH11 H 21.395 27.003 -2.412 1.00 . A A . 301 ARG HH11 1 1
13 19215 1 1 46 ARG HH12 H 20.151 27.176 -3.608 1.00 . A A . 301 ARG HH12 1 1
13 19216 1 1 46 ARG HH21 H 19.915 30.617 -3.240 1.00 . A A . 301 ARG HH21 1 1
13 19217 1 1 46 ARG HH22 H 19.315 29.221 -4.076 1.00 . A A . 301 ARG HH22 1 1
13 19218 1 1 46 ARG N N 25.301 30.223 1.613 1.00 . A A . 301 ARG N 1 1
13 19219 1 1 46 ARG NE N 21.569 29.384 -1.849 1.00 . A A . 301 ARG NE 1 1
13 19220 1 1 46 ARG NH1 N 20.768 27.585 -2.932 1.00 . A A . 301 ARG NH1 1 1
13 19221 1 1 46 ARG NH2 N 19.931 29.629 -3.405 1.00 . A A . 301 ARG NH2 1 1
13 19222 1 1 46 ARG O O 22.970 31.495 2.253 1.00 . A A . 301 ARG O 1 1
13 19223 1 1 47 ILE C C 20.927 33.935 0.664 1.00 . A A . 302 ILE C 1 1
13 19224 1 1 47 ILE CA C 22.222 34.012 1.484 1.00 . A A . 302 ILE CA 1 1
13 19225 1 1 47 ILE CB C 22.666 35.479 1.596 1.00 . A A . 302 ILE CB 1 1
13 19226 1 1 47 ILE CD1 C 22.669 37.321 -0.177 1.00 . A A . 302 ILE CD1 1 1
13 19227 1 1 47 ILE CG1 C 23.282 35.968 0.251 1.00 . A A . 302 ILE CG1 1 1
13 19228 1 1 47 ILE CG2 C 23.699 35.601 2.723 1.00 . A A . 302 ILE CG2 1 1
13 19229 1 1 47 ILE H H 23.833 33.549 0.115 1.00 . A A . 302 ILE H 1 1
13 19230 1 1 47 ILE HA H 22.025 33.633 2.476 1.00 . A A . 302 ILE HA 1 1
13 19231 1 1 47 ILE HB H 21.803 36.086 1.836 1.00 . A A . 302 ILE HB 1 1
13 19232 1 1 47 ILE HD11 H 22.773 38.034 0.629 1.00 . A A . 302 ILE HD11 1 1
13 19233 1 1 47 ILE HD12 H 21.622 37.187 -0.407 1.00 . A A . 302 ILE HD12 1 1
13 19234 1 1 47 ILE HD13 H 23.184 37.695 -1.052 1.00 . A A . 302 ILE HD13 1 1
13 19235 1 1 47 ILE HG12 H 24.348 36.082 0.371 1.00 . A A . 302 ILE HG12 1 1
13 19236 1 1 47 ILE HG13 H 23.085 35.231 -0.517 1.00 . A A . 302 ILE HG13 1 1
13 19237 1 1 47 ILE HG21 H 24.144 36.584 2.701 1.00 . A A . 302 ILE HG21 1 1
13 19238 1 1 47 ILE HG22 H 24.471 34.854 2.584 1.00 . A A . 302 ILE HG22 1 1
13 19239 1 1 47 ILE HG23 H 23.216 35.442 3.676 1.00 . A A . 302 ILE HG23 1 1
13 19240 1 1 47 ILE N N 23.312 33.184 0.861 1.00 . A A . 302 ILE N 1 1
13 19241 1 1 47 ILE O O 20.841 34.418 -0.453 1.00 . A A . 302 ILE O 1 1
13 19242 1 1 48 ILE C C 17.533 33.958 1.229 1.00 . A A . 303 ILE C 1 1
13 19243 1 1 48 ILE CA C 18.622 33.113 0.539 1.00 . A A . 303 ILE CA 1 1
13 19244 1 1 48 ILE CB C 18.229 31.639 0.612 1.00 . A A . 303 ILE CB 1 1
13 19245 1 1 48 ILE CD1 C 17.866 29.697 2.148 1.00 . A A . 303 ILE CD1 1 1
13 19246 1 1 48 ILE CG1 C 18.214 31.189 2.074 1.00 . A A . 303 ILE CG1 1 1
13 19247 1 1 48 ILE CG2 C 19.241 30.804 -0.171 1.00 . A A . 303 ILE CG2 1 1
13 19248 1 1 48 ILE H H 20.075 32.898 2.118 1.00 . A A . 303 ILE H 1 1
13 19249 1 1 48 ILE HA H 18.709 33.409 -0.492 1.00 . A A . 303 ILE HA 1 1
13 19250 1 1 48 ILE HB H 17.245 31.508 0.185 1.00 . A A . 303 ILE HB 1 1
13 19251 1 1 48 ILE HD11 H 18.682 29.116 1.738 1.00 . A A . 303 ILE HD11 1 1
13 19252 1 1 48 ILE HD12 H 16.970 29.507 1.576 1.00 . A A . 303 ILE HD12 1 1
13 19253 1 1 48 ILE HD13 H 17.706 29.414 3.178 1.00 . A A . 303 ILE HD13 1 1
13 19254 1 1 48 ILE HG12 H 19.193 31.351 2.513 1.00 . A A . 303 ILE HG12 1 1
13 19255 1 1 48 ILE HG13 H 17.478 31.753 2.621 1.00 . A A . 303 ILE HG13 1 1
13 19256 1 1 48 ILE HG21 H 19.429 31.269 -1.125 1.00 . A A . 303 ILE HG21 1 1
13 19257 1 1 48 ILE HG22 H 18.844 29.811 -0.325 1.00 . A A . 303 ILE HG22 1 1
13 19258 1 1 48 ILE HG23 H 20.163 30.740 0.391 1.00 . A A . 303 ILE HG23 1 1
13 19259 1 1 48 ILE N N 19.942 33.289 1.227 1.00 . A A . 303 ILE N 1 1
13 19260 1 1 48 ILE O O 17.644 34.306 2.388 1.00 . A A . 303 ILE O 1 1
13 19261 1 1 49 ASN C C 14.032 34.462 0.803 1.00 . A A . 304 ASN C 1 1
13 19262 1 1 49 ASN CA C 15.381 35.101 1.137 1.00 . A A . 304 ASN CA 1 1
13 19263 1 1 49 ASN CB C 15.416 36.527 0.568 1.00 . A A . 304 ASN CB 1 1
13 19264 1 1 49 ASN CG C 16.818 37.114 0.734 1.00 . A A . 304 ASN CG 1 1
13 19265 1 1 49 ASN H H 16.402 33.991 -0.406 1.00 . A A . 304 ASN H 1 1
13 19266 1 1 49 ASN HA H 15.515 35.134 2.207 1.00 . A A . 304 ASN HA 1 1
13 19267 1 1 49 ASN HB2 H 15.159 36.498 -0.485 1.00 . A A . 304 ASN HB2 1 1
13 19268 1 1 49 ASN HB3 H 14.706 37.143 1.095 1.00 . A A . 304 ASN HB3 1 1
13 19269 1 1 49 ASN HD21 H 16.873 37.869 -1.102 1.00 . A A . 304 ASN HD21 1 1
13 19270 1 1 49 ASN HD22 H 18.261 38.144 -0.165 1.00 . A A . 304 ASN HD22 1 1
13 19271 1 1 49 ASN N N 16.475 34.286 0.523 1.00 . A A . 304 ASN N 1 1
13 19272 1 1 49 ASN ND2 N 17.365 37.765 -0.260 1.00 . A A . 304 ASN ND2 1 1
13 19273 1 1 49 ASN O O 13.921 33.673 -0.111 1.00 . A A . 304 ASN O 1 1
13 19274 1 1 49 ASN OD1 O 17.425 36.981 1.782 1.00 . A A . 304 ASN OD1 1 1
13 19275 1 1 50 LYS C C 11.210 34.562 -0.150 1.00 . A A . 305 LYS C 1 1
13 19276 1 1 50 LYS CA C 11.651 34.200 1.270 1.00 . A A . 305 LYS CA 1 1
13 19277 1 1 50 LYS CB C 10.633 34.742 2.281 1.00 . A A . 305 LYS CB 1 1
13 19278 1 1 50 LYS CD C 9.908 34.569 4.673 1.00 . A A . 305 LYS CD 1 1
13 19279 1 1 50 LYS CE C 9.523 36.049 4.723 1.00 . A A . 305 LYS CE 1 1
13 19280 1 1 50 LYS CG C 11.076 34.384 3.703 1.00 . A A . 305 LYS CG 1 1
13 19281 1 1 50 LYS H H 13.109 35.429 2.280 1.00 . A A . 305 LYS H 1 1
13 19282 1 1 50 LYS HA H 11.707 33.125 1.363 1.00 . A A . 305 LYS HA 1 1
13 19283 1 1 50 LYS HB2 H 10.566 35.813 2.184 1.00 . A A . 305 LYS HB2 1 1
13 19284 1 1 50 LYS HB3 H 9.666 34.302 2.088 1.00 . A A . 305 LYS HB3 1 1
13 19285 1 1 50 LYS HD2 H 9.064 33.985 4.340 1.00 . A A . 305 LYS HD2 1 1
13 19286 1 1 50 LYS HD3 H 10.206 34.244 5.657 1.00 . A A . 305 LYS HD3 1 1
13 19287 1 1 50 LYS HE2 H 10.417 36.652 4.789 1.00 . A A . 305 LYS HE2 1 1
13 19288 1 1 50 LYS HE3 H 8.978 36.310 3.827 1.00 . A A . 305 LYS HE3 1 1
13 19289 1 1 50 LYS HG2 H 11.408 33.353 3.728 1.00 . A A . 305 LYS HG2 1 1
13 19290 1 1 50 LYS HG3 H 11.892 35.029 3.999 1.00 . A A . 305 LYS HG3 1 1
13 19291 1 1 50 LYS HZ1 H 8.907 37.217 6.332 1.00 . A A . 305 LYS HZ1 1 1
13 19292 1 1 50 LYS HZ2 H 8.818 35.542 6.616 1.00 . A A . 305 LYS HZ2 1 1
13 19293 1 1 50 LYS HZ3 H 7.665 36.307 5.629 1.00 . A A . 305 LYS HZ3 1 1
13 19294 1 1 50 LYS N N 12.997 34.792 1.544 1.00 . A A . 305 LYS N 1 1
13 19295 1 1 50 LYS NZ N 8.665 36.298 5.914 1.00 . A A . 305 LYS NZ 1 1
13 19296 1 1 50 LYS O O 11.624 35.565 -0.700 1.00 . A A . 305 LYS O 1 1
13 19297 1 1 51 HIS C C 9.272 35.438 -2.201 1.00 . A A . 306 HIS C 1 1
13 19298 1 1 51 HIS CA C 9.957 34.065 -2.154 1.00 . A A . 306 HIS CA 1 1
13 19299 1 1 51 HIS CB C 8.971 32.994 -2.633 1.00 . A A . 306 HIS CB 1 1
13 19300 1 1 51 HIS CD2 C 9.643 30.620 -1.730 1.00 . A A . 306 HIS CD2 1 1
13 19301 1 1 51 HIS CE1 C 10.878 29.983 -3.396 1.00 . A A . 306 HIS CE1 1 1
13 19302 1 1 51 HIS CG C 9.646 31.647 -2.638 1.00 . A A . 306 HIS CG 1 1
13 19303 1 1 51 HIS H H 10.084 32.934 -0.324 1.00 . A A . 306 HIS H 1 1
13 19304 1 1 51 HIS HA H 10.816 34.074 -2.802 1.00 . A A . 306 HIS HA 1 1
13 19305 1 1 51 HIS HB2 H 8.118 32.964 -1.966 1.00 . A A . 306 HIS HB2 1 1
13 19306 1 1 51 HIS HB3 H 8.636 33.230 -3.630 1.00 . A A . 306 HIS HB3 1 1
13 19307 1 1 51 HIS HD1 H 10.646 31.730 -4.504 1.00 . A A . 306 HIS HD1 1 1
13 19308 1 1 51 HIS HD2 H 9.119 30.619 -0.787 1.00 . A A . 306 HIS HD2 1 1
13 19309 1 1 51 HIS HE1 H 11.523 29.397 -4.034 1.00 . A A . 306 HIS HE1 1 1
13 19310 1 1 51 HIS HE2 H 10.601 28.715 -1.771 1.00 . A A . 306 HIS HE2 1 1
13 19311 1 1 51 HIS N N 10.392 33.751 -0.766 1.00 . A A . 306 HIS N 1 1
13 19312 1 1 51 HIS ND1 N 10.441 31.220 -3.692 1.00 . A A . 306 HIS ND1 1 1
13 19313 1 1 51 HIS NE2 N 10.424 29.578 -2.211 1.00 . A A . 306 HIS NE2 1 1
13 19314 1 1 51 HIS O O 8.111 35.582 -1.880 1.00 . A A . 306 HIS O 1 1
13 19315 1 1 52 THR C C 8.711 37.958 -4.064 1.00 . A A . 307 THR C 1 1
13 19316 1 1 52 THR CA C 9.429 37.810 -2.710 1.00 . A A . 307 THR CA 1 1
13 19317 1 1 52 THR CB C 10.609 38.786 -2.527 1.00 . A A . 307 THR CB 1 1
13 19318 1 1 52 THR CG2 C 10.305 40.212 -3.030 1.00 . A A . 307 THR CG2 1 1
13 19319 1 1 52 THR H H 10.924 36.283 -2.889 1.00 . A A . 307 THR H 1 1
13 19320 1 1 52 THR HA H 8.715 37.955 -1.912 1.00 . A A . 307 THR HA 1 1
13 19321 1 1 52 THR HB H 11.472 38.399 -3.052 1.00 . A A . 307 THR HB 1 1
13 19322 1 1 52 THR HG1 H 10.802 39.759 -0.858 1.00 . A A . 307 THR HG1 1 1
13 19323 1 1 52 THR HG21 H 9.978 40.174 -4.057 1.00 . A A . 307 THR HG21 1 1
13 19324 1 1 52 THR HG22 H 11.199 40.817 -2.961 1.00 . A A . 307 THR HG22 1 1
13 19325 1 1 52 THR HG23 H 9.530 40.652 -2.419 1.00 . A A . 307 THR HG23 1 1
13 19326 1 1 52 THR N N 9.995 36.438 -2.620 1.00 . A A . 307 THR N 1 1
13 19327 1 1 52 THR O O 8.939 37.183 -4.971 1.00 . A A . 307 THR O 1 1
13 19328 1 1 52 THR OG1 O 10.897 38.844 -1.140 1.00 . A A . 307 THR OG1 1 1
13 19329 1 1 53 ASP C C 8.097 39.896 -6.441 1.00 . A A . 308 ASP C 1 1
13 19330 1 1 53 ASP CA C 7.149 39.148 -5.509 1.00 . A A . 308 ASP CA 1 1
13 19331 1 1 53 ASP CB C 5.902 39.996 -5.267 1.00 . A A . 308 ASP CB 1 1
13 19332 1 1 53 ASP CG C 4.951 39.252 -4.334 1.00 . A A . 308 ASP CG 1 1
13 19333 1 1 53 ASP H H 7.700 39.565 -3.480 1.00 . A A . 308 ASP H 1 1
13 19334 1 1 53 ASP HA H 6.879 38.197 -5.942 1.00 . A A . 308 ASP HA 1 1
13 19335 1 1 53 ASP HB2 H 6.191 40.936 -4.818 1.00 . A A . 308 ASP HB2 1 1
13 19336 1 1 53 ASP HB3 H 5.407 40.184 -6.208 1.00 . A A . 308 ASP HB3 1 1
13 19337 1 1 53 ASP N N 7.861 38.944 -4.222 1.00 . A A . 308 ASP N 1 1
13 19338 1 1 53 ASP O O 8.734 40.852 -6.047 1.00 . A A . 308 ASP O 1 1
13 19339 1 1 53 ASP OD1 O 5.058 39.443 -3.131 1.00 . A A . 308 ASP OD1 1 1
13 19340 1 1 53 ASP OD2 O 4.125 38.506 -4.831 1.00 . A A . 308 ASP OD2 1 1
13 19341 1 1 54 GLU C C 8.685 41.366 -9.195 1.00 . A A . 309 GLU C 1 1
13 19342 1 1 54 GLU CA C 9.187 40.035 -8.619 1.00 . A A . 309 GLU CA 1 1
13 19343 1 1 54 GLU CB C 9.409 39.042 -9.742 1.00 . A A . 309 GLU CB 1 1
13 19344 1 1 54 GLU CD C 9.870 36.636 -10.255 1.00 . A A . 309 GLU CD 1 1
13 19345 1 1 54 GLU CG C 9.746 37.676 -9.139 1.00 . A A . 309 GLU CG 1 1
13 19346 1 1 54 GLU H H 7.759 38.606 -7.895 1.00 . A A . 309 GLU H 1 1
13 19347 1 1 54 GLU HA H 10.132 40.208 -8.126 1.00 . A A . 309 GLU HA 1 1
13 19348 1 1 54 GLU HB2 H 8.512 38.966 -10.337 1.00 . A A . 309 GLU HB2 1 1
13 19349 1 1 54 GLU HB3 H 10.228 39.372 -10.361 1.00 . A A . 309 GLU HB3 1 1
13 19350 1 1 54 GLU HG2 H 10.685 37.741 -8.603 1.00 . A A . 309 GLU HG2 1 1
13 19351 1 1 54 GLU HG3 H 8.965 37.379 -8.455 1.00 . A A . 309 GLU HG3 1 1
13 19352 1 1 54 GLU N N 8.246 39.418 -7.640 1.00 . A A . 309 GLU N 1 1
13 19353 1 1 54 GLU O O 9.358 41.963 -10.013 1.00 . A A . 309 GLU O 1 1
13 19354 1 1 54 GLU OE1 O 8.976 36.582 -11.082 1.00 . A A . 309 GLU OE1 1 1
13 19355 1 1 54 GLU OE2 O 10.848 35.910 -10.258 1.00 . A A . 309 GLU OE2 1 1
13 19356 1 1 55 SER C C 7.922 44.277 -8.639 1.00 . A A . 310 SER C 1 1
13 19357 1 1 55 SER CA C 7.110 43.179 -9.332 1.00 . A A . 310 SER CA 1 1
13 19358 1 1 55 SER CB C 5.622 43.373 -9.030 1.00 . A A . 310 SER CB 1 1
13 19359 1 1 55 SER H H 7.024 41.422 -8.094 1.00 . A A . 310 SER H 1 1
13 19360 1 1 55 SER HA H 7.279 43.208 -10.398 1.00 . A A . 310 SER HA 1 1
13 19361 1 1 55 SER HB2 H 5.451 43.259 -7.973 1.00 . A A . 310 SER HB2 1 1
13 19362 1 1 55 SER HB3 H 5.321 44.366 -9.340 1.00 . A A . 310 SER HB3 1 1
13 19363 1 1 55 SER HG H 5.482 41.768 -10.120 1.00 . A A . 310 SER HG 1 1
13 19364 1 1 55 SER N N 7.555 41.877 -8.782 1.00 . A A . 310 SER N 1 1
13 19365 1 1 55 SER O O 8.061 45.377 -9.132 1.00 . A A . 310 SER O 1 1
13 19366 1 1 55 SER OG O 4.870 42.394 -9.735 1.00 . A A . 310 SER OG 1 1
13 19367 1 1 56 LEU C C 10.645 45.049 -7.533 1.00 . A A . 311 LEU C 1 1
13 19368 1 1 56 LEU CA C 9.342 44.901 -6.752 1.00 . A A . 311 LEU CA 1 1
13 19369 1 1 56 LEU CB C 9.640 44.296 -5.381 1.00 . A A . 311 LEU CB 1 1
13 19370 1 1 56 LEU CD1 C 8.550 43.002 -3.537 1.00 . A A . 311 LEU CD1 1 1
13 19371 1 1 56 LEU CD2 C 7.936 45.411 -3.918 1.00 . A A . 311 LEU CD2 1 1
13 19372 1 1 56 LEU CG C 8.341 44.093 -4.598 1.00 . A A . 311 LEU CG 1 1
13 19373 1 1 56 LEU H H 8.398 43.034 -7.170 1.00 . A A . 311 LEU H 1 1
13 19374 1 1 56 LEU HA H 8.843 45.852 -6.647 1.00 . A A . 311 LEU HA 1 1
13 19375 1 1 56 LEU HB2 H 10.134 43.341 -5.512 1.00 . A A . 311 LEU HB2 1 1
13 19376 1 1 56 LEU HB3 H 10.290 44.959 -4.829 1.00 . A A . 311 LEU HB3 1 1
13 19377 1 1 56 LEU HD11 H 7.756 43.051 -2.808 1.00 . A A . 311 LEU HD11 1 1
13 19378 1 1 56 LEU HD12 H 9.500 43.154 -3.049 1.00 . A A . 311 LEU HD12 1 1
13 19379 1 1 56 LEU HD13 H 8.544 42.031 -4.014 1.00 . A A . 311 LEU HD13 1 1
13 19380 1 1 56 LEU HD21 H 8.742 45.750 -3.281 1.00 . A A . 311 LEU HD21 1 1
13 19381 1 1 56 LEU HD22 H 7.051 45.248 -3.322 1.00 . A A . 311 LEU HD22 1 1
13 19382 1 1 56 LEU HD23 H 7.732 46.158 -4.669 1.00 . A A . 311 LEU HD23 1 1
13 19383 1 1 56 LEU HG H 7.560 43.783 -5.276 1.00 . A A . 311 LEU HG 1 1
13 19384 1 1 56 LEU N N 8.503 43.946 -7.510 1.00 . A A . 311 LEU N 1 1
13 19385 1 1 56 LEU O O 11.401 44.105 -7.649 1.00 . A A . 311 LEU O 1 1
13 19386 1 1 57 GLY C C 12.256 45.287 -9.920 1.00 . A A . 312 GLY C 1 1
13 19387 1 1 57 GLY CA C 12.218 46.345 -8.822 1.00 . A A . 312 GLY CA 1 1
13 19388 1 1 57 GLY H H 10.340 46.963 -7.964 1.00 . A A . 312 GLY H 1 1
13 19389 1 1 57 GLY HA2 H 12.271 47.333 -9.257 1.00 . A A . 312 GLY HA2 1 1
13 19390 1 1 57 GLY HA3 H 13.053 46.196 -8.151 1.00 . A A . 312 GLY HA3 1 1
13 19391 1 1 57 GLY N N 10.942 46.195 -8.067 1.00 . A A . 312 GLY N 1 1
13 19392 1 1 57 GLY O O 11.244 44.905 -10.474 1.00 . A A . 312 GLY O 1 1
13 19393 1 1 58 ASP C C 15.019 43.307 -11.369 1.00 . A A . 313 ASP C 1 1
13 19394 1 1 58 ASP CA C 13.568 43.790 -11.317 1.00 . A A . 313 ASP CA 1 1
13 19395 1 1 58 ASP CB C 13.184 44.401 -12.666 1.00 . A A . 313 ASP CB 1 1
13 19396 1 1 58 ASP CG C 13.084 43.299 -13.721 1.00 . A A . 313 ASP CG 1 1
13 19397 1 1 58 ASP H H 14.227 45.155 -9.784 1.00 . A A . 313 ASP H 1 1
13 19398 1 1 58 ASP HA H 12.918 42.954 -11.100 1.00 . A A . 313 ASP HA 1 1
13 19399 1 1 58 ASP HB2 H 12.231 44.903 -12.574 1.00 . A A . 313 ASP HB2 1 1
13 19400 1 1 58 ASP HB3 H 13.939 45.114 -12.963 1.00 . A A . 313 ASP HB3 1 1
13 19401 1 1 58 ASP N N 13.426 44.822 -10.244 1.00 . A A . 313 ASP N 1 1
13 19402 1 1 58 ASP O O 15.882 43.997 -11.875 1.00 . A A . 313 ASP O 1 1
13 19403 1 1 58 ASP OD1 O 12.155 42.513 -13.644 1.00 . A A . 313 ASP OD1 1 1
13 19404 1 1 58 ASP OD2 O 13.939 43.259 -14.591 1.00 . A A . 313 ASP OD2 1 1
13 19405 1 1 59 CYS C C 16.740 40.231 -11.634 1.00 . A A . 314 CYS C 1 1
13 19406 1 1 59 CYS CA C 16.674 41.552 -10.864 1.00 . A A . 314 CYS CA 1 1
13 19407 1 1 59 CYS CB C 17.133 41.324 -9.424 1.00 . A A . 314 CYS CB 1 1
13 19408 1 1 59 CYS H H 14.549 41.587 -10.493 1.00 . A A . 314 CYS H 1 1
13 19409 1 1 59 CYS HA H 17.337 42.262 -11.335 1.00 . A A . 314 CYS HA 1 1
13 19410 1 1 59 CYS HB2 H 16.275 41.132 -8.801 1.00 . A A . 314 CYS HB2 1 1
13 19411 1 1 59 CYS HB3 H 17.805 40.481 -9.388 1.00 . A A . 314 CYS HB3 1 1
13 19412 1 1 59 CYS N N 15.281 42.119 -10.867 1.00 . A A . 314 CYS N 1 1
13 19413 1 1 59 CYS O O 15.770 39.801 -12.228 1.00 . A A . 314 CYS O 1 1
13 19414 1 1 59 CYS SG S 17.996 42.803 -8.825 1.00 . A A . 314 CYS SG 1 1
13 19415 1 1 60 SER C C 19.368 37.684 -12.057 1.00 . A A . 315 SER C 1 1
13 19416 1 1 60 SER CA C 17.993 38.288 -12.342 1.00 . A A . 315 SER CA 1 1
13 19417 1 1 60 SER CB C 17.851 38.522 -13.844 1.00 . A A . 315 SER CB 1 1
13 19418 1 1 60 SER H H 18.640 39.951 -11.135 1.00 . A A . 315 SER H 1 1
13 19419 1 1 60 SER HA H 17.222 37.608 -12.006 1.00 . A A . 315 SER HA 1 1
13 19420 1 1 60 SER HB2 H 18.149 37.633 -14.378 1.00 . A A . 315 SER HB2 1 1
13 19421 1 1 60 SER HB3 H 16.821 38.748 -14.080 1.00 . A A . 315 SER HB3 1 1
13 19422 1 1 60 SER HG H 18.812 40.171 -13.468 1.00 . A A . 315 SER HG 1 1
13 19423 1 1 60 SER N N 17.872 39.583 -11.622 1.00 . A A . 315 SER N 1 1
13 19424 1 1 60 SER O O 20.058 37.237 -12.955 1.00 . A A . 315 SER O 1 1
13 19425 1 1 60 SER OG O 18.688 39.603 -14.233 1.00 . A A . 315 SER OG 1 1
13 19426 1 1 61 PHE C C 21.404 35.859 -11.269 1.00 . A A . 316 PHE C 1 1
13 19427 1 1 61 PHE CA C 21.107 37.111 -10.453 1.00 . A A . 316 PHE CA 1 1
13 19428 1 1 61 PHE CB C 21.130 36.738 -8.967 1.00 . A A . 316 PHE CB 1 1
13 19429 1 1 61 PHE CD1 C 23.585 36.618 -8.381 1.00 . A A . 316 PHE CD1 1 1
13 19430 1 1 61 PHE CD2 C 22.362 34.550 -8.693 1.00 . A A . 316 PHE CD2 1 1
13 19431 1 1 61 PHE CE1 C 24.752 35.890 -8.113 1.00 . A A . 316 PHE CE1 1 1
13 19432 1 1 61 PHE CE2 C 23.531 33.820 -8.422 1.00 . A A . 316 PHE CE2 1 1
13 19433 1 1 61 PHE CG C 22.391 35.949 -8.671 1.00 . A A . 316 PHE CG 1 1
13 19434 1 1 61 PHE CZ C 24.723 34.494 -8.132 1.00 . A A . 316 PHE CZ 1 1
13 19435 1 1 61 PHE H H 19.196 38.048 -10.114 1.00 . A A . 316 PHE H 1 1
13 19436 1 1 61 PHE HA H 21.871 37.851 -10.644 1.00 . A A . 316 PHE HA 1 1
13 19437 1 1 61 PHE HB2 H 21.119 37.638 -8.370 1.00 . A A . 316 PHE HB2 1 1
13 19438 1 1 61 PHE HB3 H 20.267 36.137 -8.732 1.00 . A A . 316 PHE HB3 1 1
13 19439 1 1 61 PHE HD1 H 23.609 37.700 -8.365 1.00 . A A . 316 PHE HD1 1 1
13 19440 1 1 61 PHE HD2 H 21.443 34.031 -8.914 1.00 . A A . 316 PHE HD2 1 1
13 19441 1 1 61 PHE HE1 H 25.675 36.408 -7.890 1.00 . A A . 316 PHE HE1 1 1
13 19442 1 1 61 PHE HE2 H 23.505 32.740 -8.439 1.00 . A A . 316 PHE HE2 1 1
13 19443 1 1 61 PHE HZ H 25.622 33.929 -7.927 1.00 . A A . 316 PHE HZ 1 1
13 19444 1 1 61 PHE N N 19.771 37.676 -10.814 1.00 . A A . 316 PHE N 1 1
13 19445 1 1 61 PHE O O 22.547 35.509 -11.461 1.00 . A A . 316 PHE O 1 1
13 19446 1 1 62 LEU C C 21.734 34.107 -13.603 1.00 . A A . 317 LEU C 1 1
13 19447 1 1 62 LEU CA C 20.676 33.901 -12.511 1.00 . A A . 317 LEU CA 1 1
13 19448 1 1 62 LEU CB C 19.346 33.458 -13.146 1.00 . A A . 317 LEU CB 1 1
13 19449 1 1 62 LEU CD1 C 16.981 32.935 -12.464 1.00 . A A . 317 LEU CD1 1 1
13 19450 1 1 62 LEU CD2 C 18.805 31.312 -11.951 1.00 . A A . 317 LEU CD2 1 1
13 19451 1 1 62 LEU CG C 18.452 32.799 -12.071 1.00 . A A . 317 LEU CG 1 1
13 19452 1 1 62 LEU H H 19.486 35.386 -11.519 1.00 . A A . 317 LEU H 1 1
13 19453 1 1 62 LEU HA H 21.012 33.126 -11.842 1.00 . A A . 317 LEU HA 1 1
13 19454 1 1 62 LEU HB2 H 18.837 34.322 -13.552 1.00 . A A . 317 LEU HB2 1 1
13 19455 1 1 62 LEU HB3 H 19.541 32.748 -13.932 1.00 . A A . 317 LEU HB3 1 1
13 19456 1 1 62 LEU HD11 H 16.723 33.981 -12.547 1.00 . A A . 317 LEU HD11 1 1
13 19457 1 1 62 LEU HD12 H 16.362 32.477 -11.700 1.00 . A A . 317 LEU HD12 1 1
13 19458 1 1 62 LEU HD13 H 16.809 32.444 -13.408 1.00 . A A . 317 LEU HD13 1 1
13 19459 1 1 62 LEU HD21 H 19.790 31.207 -11.515 1.00 . A A . 317 LEU HD21 1 1
13 19460 1 1 62 LEU HD22 H 18.797 30.859 -12.934 1.00 . A A . 317 LEU HD22 1 1
13 19461 1 1 62 LEU HD23 H 18.078 30.817 -11.321 1.00 . A A . 317 LEU HD23 1 1
13 19462 1 1 62 LEU HG H 18.615 33.285 -11.121 1.00 . A A . 317 LEU HG 1 1
13 19463 1 1 62 LEU N N 20.408 35.135 -11.727 1.00 . A A . 317 LEU N 1 1
13 19464 1 1 62 LEU O O 22.207 33.143 -14.172 1.00 . A A . 317 LEU O 1 1
13 19465 1 1 63 ASN C C 23.661 36.988 -14.860 1.00 . A A . 318 ASN C 1 1
13 19466 1 1 63 ASN CA C 23.107 35.559 -15.005 1.00 . A A . 318 ASN CA 1 1
13 19467 1 1 63 ASN CB C 22.433 35.389 -16.369 1.00 . A A . 318 ASN CB 1 1
13 19468 1 1 63 ASN CG C 22.371 33.897 -16.711 1.00 . A A . 318 ASN CG 1 1
13 19469 1 1 63 ASN H H 21.687 36.096 -13.462 1.00 . A A . 318 ASN H 1 1
13 19470 1 1 63 ASN HA H 23.918 34.850 -14.899 1.00 . A A . 318 ASN HA 1 1
13 19471 1 1 63 ASN HB2 H 21.432 35.793 -16.336 1.00 . A A . 318 ASN HB2 1 1
13 19472 1 1 63 ASN HB3 H 23.006 35.903 -17.124 1.00 . A A . 318 ASN HB3 1 1
13 19473 1 1 63 ASN HD21 H 24.202 33.850 -17.482 1.00 . A A . 318 ASN HD21 1 1
13 19474 1 1 63 ASN HD22 H 23.369 32.374 -17.501 1.00 . A A . 318 ASN HD22 1 1
13 19475 1 1 63 ASN N N 22.094 35.334 -13.921 1.00 . A A . 318 ASN N 1 1
13 19476 1 1 63 ASN ND2 N 23.400 33.327 -17.277 1.00 . A A . 318 ASN ND2 1 1
13 19477 1 1 63 ASN O O 24.799 37.205 -14.509 1.00 . A A . 318 ASN O 1 1
13 19478 1 1 63 ASN OD1 O 21.377 33.249 -16.469 1.00 . A A . 318 ASN OD1 1 1
13 19479 1 1 64 THR C C 22.188 40.123 -14.210 1.00 . A A . 319 THR C 1 1
13 19480 1 1 64 THR CA C 23.236 39.388 -15.052 1.00 . A A . 319 THR CA 1 1
13 19481 1 1 64 THR CB C 23.306 39.992 -16.457 1.00 . A A . 319 THR CB 1 1
13 19482 1 1 64 THR CG2 C 24.627 39.598 -17.125 1.00 . A A . 319 THR CG2 1 1
13 19483 1 1 64 THR H H 21.919 37.739 -15.443 1.00 . A A . 319 THR H 1 1
13 19484 1 1 64 THR HA H 24.204 39.459 -14.574 1.00 . A A . 319 THR HA 1 1
13 19485 1 1 64 THR HB H 23.249 41.068 -16.391 1.00 . A A . 319 THR HB 1 1
13 19486 1 1 64 THR HG1 H 21.777 40.258 -17.632 1.00 . A A . 319 THR HG1 1 1
13 19487 1 1 64 THR HG21 H 25.445 39.797 -16.447 1.00 . A A . 319 THR HG21 1 1
13 19488 1 1 64 THR HG22 H 24.761 40.176 -18.030 1.00 . A A . 319 THR HG22 1 1
13 19489 1 1 64 THR HG23 H 24.608 38.547 -17.370 1.00 . A A . 319 THR HG23 1 1
13 19490 1 1 64 THR N N 22.825 37.959 -15.148 1.00 . A A . 319 THR N 1 1
13 19491 1 1 64 THR O O 20.997 39.997 -14.417 1.00 . A A . 319 THR O 1 1
13 19492 1 1 64 THR OG1 O 22.217 39.508 -17.230 1.00 . A A . 319 THR OG1 1 1
13 19493 1 1 65 CYS C C 21.339 42.922 -13.097 1.00 . A A . 320 CYS C 1 1
13 19494 1 1 65 CYS CA C 21.778 41.676 -12.343 1.00 . A A . 320 CYS CA 1 1
13 19495 1 1 65 CYS CB C 22.615 42.044 -11.074 1.00 . A A . 320 CYS CB 1 1
13 19496 1 1 65 CYS H H 23.635 40.915 -13.122 1.00 . A A . 320 CYS H 1 1
13 19497 1 1 65 CYS HA H 20.917 41.093 -12.060 1.00 . A A . 320 CYS HA 1 1
13 19498 1 1 65 CYS HB2 H 23.568 41.543 -11.108 1.00 . A A . 320 CYS HB2 1 1
13 19499 1 1 65 CYS HB3 H 22.760 43.111 -11.027 1.00 . A A . 320 CYS HB3 1 1
13 19500 1 1 65 CYS N N 22.662 40.872 -13.251 1.00 . A A . 320 CYS N 1 1
13 19501 1 1 65 CYS O O 20.451 43.626 -12.660 1.00 . A A . 320 CYS O 1 1
13 19502 1 1 65 CYS SG S 21.672 41.485 -9.631 1.00 . A A . 320 CYS SG 1 1
13 19503 1 1 66 PHE C C 21.564 45.600 -14.056 1.00 . A A . 321 PHE C 1 1
13 19504 1 1 66 PHE CA C 21.463 44.408 -14.993 1.00 . A A . 321 PHE CA 1 1
13 19505 1 1 66 PHE CB C 20.020 44.207 -15.456 1.00 . A A . 321 PHE CB 1 1
13 19506 1 1 66 PHE CD1 C 19.756 41.913 -16.495 1.00 . A A . 321 PHE CD1 1 1
13 19507 1 1 66 PHE CD2 C 20.267 43.798 -17.943 1.00 . A A . 321 PHE CD2 1 1
13 19508 1 1 66 PHE CE1 C 19.759 41.063 -17.606 1.00 . A A . 321 PHE CE1 1 1
13 19509 1 1 66 PHE CE2 C 20.265 42.941 -19.053 1.00 . A A . 321 PHE CE2 1 1
13 19510 1 1 66 PHE CG C 20.014 43.286 -16.660 1.00 . A A . 321 PHE CG 1 1
13 19511 1 1 66 PHE CZ C 20.012 41.576 -18.883 1.00 . A A . 321 PHE CZ 1 1
13 19512 1 1 66 PHE H H 22.606 42.627 -14.600 1.00 . A A . 321 PHE H 1 1
13 19513 1 1 66 PHE HA H 22.110 44.561 -15.850 1.00 . A A . 321 PHE HA 1 1
13 19514 1 1 66 PHE HB2 H 19.441 43.767 -14.653 1.00 . A A . 321 PHE HB2 1 1
13 19515 1 1 66 PHE HB3 H 19.593 45.160 -15.730 1.00 . A A . 321 PHE HB3 1 1
13 19516 1 1 66 PHE HD1 H 19.562 41.519 -15.512 1.00 . A A . 321 PHE HD1 1 1
13 19517 1 1 66 PHE HD2 H 20.464 44.852 -18.077 1.00 . A A . 321 PHE HD2 1 1
13 19518 1 1 66 PHE HE1 H 19.565 40.009 -17.479 1.00 . A A . 321 PHE HE1 1 1
13 19519 1 1 66 PHE HE2 H 20.459 43.336 -20.039 1.00 . A A . 321 PHE HE2 1 1
13 19520 1 1 66 PHE HZ H 20.013 40.918 -19.739 1.00 . A A . 321 PHE HZ 1 1
13 19521 1 1 66 PHE N N 21.908 43.213 -14.234 1.00 . A A . 321 PHE N 1 1
13 19522 1 1 66 PHE O O 22.633 45.951 -13.597 1.00 . A A . 321 PHE O 1 1
13 19523 1 1 67 HIS C C 20.803 46.866 -11.370 1.00 . A A . 322 HIS C 1 1
13 19524 1 1 67 HIS CA C 20.438 47.359 -12.787 1.00 . A A . 322 HIS CA 1 1
13 19525 1 1 67 HIS CB C 19.055 48.021 -12.792 1.00 . A A . 322 HIS CB 1 1
13 19526 1 1 67 HIS CD2 C 18.094 47.595 -15.213 1.00 . A A . 322 HIS CD2 1 1
13 19527 1 1 67 HIS CE1 C 18.401 49.583 -16.024 1.00 . A A . 322 HIS CE1 1 1
13 19528 1 1 67 HIS CG C 18.657 48.352 -14.210 1.00 . A A . 322 HIS CG 1 1
13 19529 1 1 67 HIS H H 19.588 45.855 -14.066 1.00 . A A . 322 HIS H 1 1
13 19530 1 1 67 HIS HA H 21.178 48.079 -13.111 1.00 . A A . 322 HIS HA 1 1
13 19531 1 1 67 HIS HB2 H 18.330 47.345 -12.364 1.00 . A A . 322 HIS HB2 1 1
13 19532 1 1 67 HIS HB3 H 19.089 48.931 -12.208 1.00 . A A . 322 HIS HB3 1 1
13 19533 1 1 67 HIS HD1 H 19.224 50.391 -14.293 1.00 . A A . 322 HIS HD1 1 1
13 19534 1 1 67 HIS HD2 H 17.820 46.552 -15.125 1.00 . A A . 322 HIS HD2 1 1
13 19535 1 1 67 HIS HE1 H 18.420 50.427 -16.694 1.00 . A A . 322 HIS HE1 1 1
13 19536 1 1 67 HIS HE2 H 17.563 48.099 -17.214 1.00 . A A . 322 HIS HE2 1 1
13 19537 1 1 67 HIS N N 20.441 46.201 -13.727 1.00 . A A . 322 HIS N 1 1
13 19538 1 1 67 HIS ND1 N 18.842 49.615 -14.753 1.00 . A A . 322 HIS ND1 1 1
13 19539 1 1 67 HIS NE2 N 17.938 48.376 -16.349 1.00 . A A . 322 HIS NE2 1 1
13 19540 1 1 67 HIS O O 20.310 45.864 -10.891 1.00 . A A . 322 HIS O 1 1
13 19541 1 1 68 MET C C 21.091 47.844 -8.322 1.00 . A A . 323 MET C 1 1
13 19542 1 1 68 MET CA C 22.024 47.128 -9.322 1.00 . A A . 323 MET CA 1 1
13 19543 1 1 68 MET CB C 23.493 47.463 -9.030 1.00 . A A . 323 MET CB 1 1
13 19544 1 1 68 MET CE C 25.774 49.352 -10.759 1.00 . A A . 323 MET CE 1 1
13 19545 1 1 68 MET CG C 23.690 48.982 -9.053 1.00 . A A . 323 MET CG 1 1
13 19546 1 1 68 MET H H 22.021 48.396 -11.075 1.00 . A A . 323 MET H 1 1
13 19547 1 1 68 MET HA H 21.874 46.061 -9.243 1.00 . A A . 323 MET HA 1 1
13 19548 1 1 68 MET HB2 H 23.761 47.078 -8.057 1.00 . A A . 323 MET HB2 1 1
13 19549 1 1 68 MET HB3 H 24.117 47.009 -9.782 1.00 . A A . 323 MET HB3 1 1
13 19550 1 1 68 MET HE1 H 25.571 48.366 -11.152 1.00 . A A . 323 MET HE1 1 1
13 19551 1 1 68 MET HE2 H 26.806 49.605 -10.944 1.00 . A A . 323 MET HE2 1 1
13 19552 1 1 68 MET HE3 H 25.135 50.077 -11.238 1.00 . A A . 323 MET HE3 1 1
13 19553 1 1 68 MET HG2 H 23.274 49.385 -9.965 1.00 . A A . 323 MET HG2 1 1
13 19554 1 1 68 MET HG3 H 23.190 49.423 -8.204 1.00 . A A . 323 MET HG3 1 1
13 19555 1 1 68 MET N N 21.646 47.574 -10.697 1.00 . A A . 323 MET N 1 1
13 19556 1 1 68 MET O O 20.700 47.312 -7.304 1.00 . A A . 323 MET O 1 1
13 19557 1 1 68 MET SD S 25.460 49.362 -8.976 1.00 . A A . 323 MET SD 1 1
13 19558 1 1 69 ASP C C 18.678 49.004 -7.236 1.00 . A A . 324 ASP C 1 1
13 19559 1 1 69 ASP CA C 19.846 49.865 -7.759 1.00 . A A . 324 ASP CA 1 1
13 19560 1 1 69 ASP CB C 19.292 51.047 -8.553 1.00 . A A . 324 ASP CB 1 1
13 19561 1 1 69 ASP CG C 18.658 52.052 -7.591 1.00 . A A . 324 ASP CG 1 1
13 19562 1 1 69 ASP H H 21.086 49.453 -9.477 1.00 . A A . 324 ASP H 1 1
13 19563 1 1 69 ASP HA H 20.414 50.239 -6.921 1.00 . A A . 324 ASP HA 1 1
13 19564 1 1 69 ASP HB2 H 20.096 51.525 -9.098 1.00 . A A . 324 ASP HB2 1 1
13 19565 1 1 69 ASP HB3 H 18.547 50.694 -9.250 1.00 . A A . 324 ASP HB3 1 1
13 19566 1 1 69 ASP N N 20.747 49.058 -8.643 1.00 . A A . 324 ASP N 1 1
13 19567 1 1 69 ASP O O 17.989 49.383 -6.306 1.00 . A A . 324 ASP O 1 1
13 19568 1 1 69 ASP OD1 O 17.479 51.912 -7.314 1.00 . A A . 324 ASP OD1 1 1
13 19569 1 1 69 ASP OD2 O 19.362 52.945 -7.150 1.00 . A A . 324 ASP OD2 1 1
13 19570 1 1 70 THR C C 17.739 46.014 -6.342 1.00 . A A . 325 THR C 1 1
13 19571 1 1 70 THR CA C 17.262 47.042 -7.377 1.00 . A A . 325 THR CA 1 1
13 19572 1 1 70 THR CB C 16.580 46.300 -8.551 1.00 . A A . 325 THR CB 1 1
13 19573 1 1 70 THR CG2 C 17.598 45.972 -9.688 1.00 . A A . 325 THR CG2 1 1
13 19574 1 1 70 THR H H 18.946 47.603 -8.626 1.00 . A A . 325 THR H 1 1
13 19575 1 1 70 THR HA H 16.539 47.692 -6.905 1.00 . A A . 325 THR HA 1 1
13 19576 1 1 70 THR HB H 15.787 46.913 -8.944 1.00 . A A . 325 THR HB 1 1
13 19577 1 1 70 THR HG1 H 15.083 45.202 -7.960 1.00 . A A . 325 THR HG1 1 1
13 19578 1 1 70 THR HG21 H 17.964 46.896 -10.116 1.00 . A A . 325 THR HG21 1 1
13 19579 1 1 70 THR HG22 H 17.109 45.390 -10.452 1.00 . A A . 325 THR HG22 1 1
13 19580 1 1 70 THR HG23 H 18.423 45.412 -9.277 1.00 . A A . 325 THR HG23 1 1
13 19581 1 1 70 THR N N 18.417 47.876 -7.846 1.00 . A A . 325 THR N 1 1
13 19582 1 1 70 THR O O 17.715 46.275 -5.155 1.00 . A A . 325 THR O 1 1
13 19583 1 1 70 THR OG1 O 16.033 45.083 -8.055 1.00 . A A . 325 THR OG1 1 1
13 19584 1 1 71 CYS C C 17.693 43.761 -4.543 1.00 . A A . 326 CYS C 1 1
13 19585 1 1 71 CYS CA C 18.609 43.820 -5.783 1.00 . A A . 326 CYS CA 1 1
13 19586 1 1 71 CYS CB C 20.047 44.183 -5.365 1.00 . A A . 326 CYS CB 1 1
13 19587 1 1 71 CYS H H 18.129 44.640 -7.724 1.00 . A A . 326 CYS H 1 1
13 19588 1 1 71 CYS HA H 18.619 42.851 -6.263 1.00 . A A . 326 CYS HA 1 1
13 19589 1 1 71 CYS HB2 H 20.046 45.142 -4.871 1.00 . A A . 326 CYS HB2 1 1
13 19590 1 1 71 CYS HB3 H 20.425 43.428 -4.684 1.00 . A A . 326 CYS HB3 1 1
13 19591 1 1 71 CYS N N 18.146 44.846 -6.766 1.00 . A A . 326 CYS N 1 1
13 19592 1 1 71 CYS O O 18.110 43.927 -3.416 1.00 . A A . 326 CYS O 1 1
13 19593 1 1 71 CYS SG S 21.121 44.267 -6.823 1.00 . A A . 326 CYS SG 1 1
13 19594 1 1 72 LYS C C 15.777 42.068 -2.976 1.00 . A A . 327 LYS C 1 1
13 19595 1 1 72 LYS CA C 15.458 43.372 -3.697 1.00 . A A . 327 LYS CA 1 1
13 19596 1 1 72 LYS CB C 14.014 43.379 -4.256 1.00 . A A . 327 LYS CB 1 1
13 19597 1 1 72 LYS CD C 12.867 45.283 -3.067 1.00 . A A . 327 LYS CD 1 1
13 19598 1 1 72 LYS CE C 11.969 45.675 -1.886 1.00 . A A . 327 LYS CE 1 1
13 19599 1 1 72 LYS CG C 13.010 43.755 -3.142 1.00 . A A . 327 LYS CG 1 1
13 19600 1 1 72 LYS H H 16.158 43.331 -5.720 1.00 . A A . 327 LYS H 1 1
13 19601 1 1 72 LYS HA H 15.588 44.201 -3.011 1.00 . A A . 327 LYS HA 1 1
13 19602 1 1 72 LYS HB2 H 13.943 44.101 -5.053 1.00 . A A . 327 LYS HB2 1 1
13 19603 1 1 72 LYS HB3 H 13.773 42.400 -4.635 1.00 . A A . 327 LYS HB3 1 1
13 19604 1 1 72 LYS HD2 H 13.840 45.729 -2.939 1.00 . A A . 327 LYS HD2 1 1
13 19605 1 1 72 LYS HD3 H 12.422 45.644 -3.984 1.00 . A A . 327 LYS HD3 1 1
13 19606 1 1 72 LYS HE2 H 10.998 45.217 -2.001 1.00 . A A . 327 LYS HE2 1 1
13 19607 1 1 72 LYS HE3 H 12.420 45.338 -0.962 1.00 . A A . 327 LYS HE3 1 1
13 19608 1 1 72 LYS HG2 H 12.051 43.307 -3.361 1.00 . A A . 327 LYS HG2 1 1
13 19609 1 1 72 LYS HG3 H 13.373 43.381 -2.196 1.00 . A A . 327 LYS HG3 1 1
13 19610 1 1 72 LYS HZ1 H 11.119 47.447 -2.571 1.00 . A A . 327 LYS HZ1 1 1
13 19611 1 1 72 LYS HZ2 H 12.736 47.601 -2.070 1.00 . A A . 327 LYS HZ2 1 1
13 19612 1 1 72 LYS HZ3 H 11.496 47.456 -0.915 1.00 . A A . 327 LYS HZ3 1 1
13 19613 1 1 72 LYS N N 16.446 43.485 -4.795 1.00 . A A . 327 LYS N 1 1
13 19614 1 1 72 LYS NZ N 11.818 47.157 -1.857 1.00 . A A . 327 LYS NZ 1 1
13 19615 1 1 72 LYS O O 16.917 41.815 -2.639 1.00 . A A . 327 LYS O 1 1
13 19616 1 1 73 TYR C C 15.439 38.844 -2.903 1.00 . A A . 328 TYR C 1 1
13 19617 1 1 73 TYR CA C 15.107 39.993 -1.949 1.00 . A A . 328 TYR CA 1 1
13 19618 1 1 73 TYR CB C 13.858 39.589 -1.163 1.00 . A A . 328 TYR CB 1 1
13 19619 1 1 73 TYR CD1 C 12.533 41.425 0.003 1.00 . A A . 328 TYR CD1 1 1
13 19620 1 1 73 TYR CD2 C 14.521 40.535 1.086 1.00 . A A . 328 TYR CD2 1 1
13 19621 1 1 73 TYR CE1 C 12.330 42.284 1.082 1.00 . A A . 328 TYR CE1 1 1
13 19622 1 1 73 TYR CE2 C 14.313 41.406 2.165 1.00 . A A . 328 TYR CE2 1 1
13 19623 1 1 73 TYR CG C 13.634 40.540 -0.002 1.00 . A A . 328 TYR CG 1 1
13 19624 1 1 73 TYR CZ C 13.219 42.278 2.162 1.00 . A A . 328 TYR CZ 1 1
13 19625 1 1 73 TYR H H 13.890 41.474 -2.928 1.00 . A A . 328 TYR H 1 1
13 19626 1 1 73 TYR HA H 15.925 40.150 -1.264 1.00 . A A . 328 TYR HA 1 1
13 19627 1 1 73 TYR HB2 H 13.002 39.610 -1.818 1.00 . A A . 328 TYR HB2 1 1
13 19628 1 1 73 TYR HB3 H 13.986 38.585 -0.781 1.00 . A A . 328 TYR HB3 1 1
13 19629 1 1 73 TYR HD1 H 11.845 41.436 -0.831 1.00 . A A . 328 TYR HD1 1 1
13 19630 1 1 73 TYR HD2 H 15.366 39.863 1.091 1.00 . A A . 328 TYR HD2 1 1
13 19631 1 1 73 TYR HE1 H 11.488 42.956 1.078 1.00 . A A . 328 TYR HE1 1 1
13 19632 1 1 73 TYR HE2 H 14.995 41.402 3.002 1.00 . A A . 328 TYR HE2 1 1
13 19633 1 1 73 TYR HH H 13.497 43.939 3.060 1.00 . A A . 328 TYR HH 1 1
13 19634 1 1 73 TYR N N 14.815 41.249 -2.687 1.00 . A A . 328 TYR N 1 1
13 19635 1 1 73 TYR O O 16.075 37.890 -2.517 1.00 . A A . 328 TYR O 1 1
13 19636 1 1 73 TYR OH O 13.011 43.130 3.229 1.00 . A A . 328 TYR OH 1 1
13 19637 1 1 74 VAL C C 16.736 37.697 -5.412 1.00 . A A . 329 VAL C 1 1
13 19638 1 1 74 VAL CA C 15.248 37.792 -5.098 1.00 . A A . 329 VAL CA 1 1
13 19639 1 1 74 VAL CB C 14.461 38.048 -6.400 1.00 . A A . 329 VAL CB 1 1
13 19640 1 1 74 VAL CG1 C 12.967 37.771 -6.174 1.00 . A A . 329 VAL CG1 1 1
13 19641 1 1 74 VAL CG2 C 14.646 39.505 -6.823 1.00 . A A . 329 VAL CG2 1 1
13 19642 1 1 74 VAL H H 14.444 39.674 -4.417 1.00 . A A . 329 VAL H 1 1
13 19643 1 1 74 VAL HA H 14.913 36.863 -4.661 1.00 . A A . 329 VAL HA 1 1
13 19644 1 1 74 VAL HB H 14.835 37.394 -7.174 1.00 . A A . 329 VAL HB 1 1
13 19645 1 1 74 VAL HG11 H 12.618 38.341 -5.323 1.00 . A A . 329 VAL HG11 1 1
13 19646 1 1 74 VAL HG12 H 12.820 36.717 -5.988 1.00 . A A . 329 VAL HG12 1 1
13 19647 1 1 74 VAL HG13 H 12.410 38.059 -7.055 1.00 . A A . 329 VAL HG13 1 1
13 19648 1 1 74 VAL HG21 H 15.685 39.781 -6.709 1.00 . A A . 329 VAL HG21 1 1
13 19649 1 1 74 VAL HG22 H 14.037 40.142 -6.198 1.00 . A A . 329 VAL HG22 1 1
13 19650 1 1 74 VAL HG23 H 14.356 39.621 -7.854 1.00 . A A . 329 VAL HG23 1 1
13 19651 1 1 74 VAL N N 14.982 38.904 -4.137 1.00 . A A . 329 VAL N 1 1
13 19652 1 1 74 VAL O O 17.180 38.014 -6.498 1.00 . A A . 329 VAL O 1 1
13 19653 1 1 75 HIS C C 19.425 35.817 -4.063 1.00 . A A . 330 HIS C 1 1
13 19654 1 1 75 HIS CA C 18.972 37.136 -4.676 1.00 . A A . 330 HIS CA 1 1
13 19655 1 1 75 HIS CB C 19.667 38.319 -3.994 1.00 . A A . 330 HIS CB 1 1
13 19656 1 1 75 HIS CD2 C 19.196 40.153 -5.814 1.00 . A A . 330 HIS CD2 1 1
13 19657 1 1 75 HIS CE1 C 21.241 40.652 -6.311 1.00 . A A . 330 HIS CE1 1 1
13 19658 1 1 75 HIS CG C 19.992 39.350 -5.046 1.00 . A A . 330 HIS CG 1 1
13 19659 1 1 75 HIS H H 17.120 37.016 -3.597 1.00 . A A . 330 HIS H 1 1
13 19660 1 1 75 HIS HA H 19.184 37.145 -5.734 1.00 . A A . 330 HIS HA 1 1
13 19661 1 1 75 HIS HB2 H 19.013 38.751 -3.251 1.00 . A A . 330 HIS HB2 1 1
13 19662 1 1 75 HIS HB3 H 20.580 37.985 -3.529 1.00 . A A . 330 HIS HB3 1 1
13 19663 1 1 75 HIS HD1 H 22.105 39.281 -5.006 1.00 . A A . 330 HIS HD1 1 1
13 19664 1 1 75 HIS HD2 H 18.115 40.150 -5.802 1.00 . A A . 330 HIS HD2 1 1
13 19665 1 1 75 HIS HE1 H 22.109 41.110 -6.759 1.00 . A A . 330 HIS HE1 1 1
13 19666 1 1 75 HIS N N 17.508 37.261 -4.465 1.00 . A A . 330 HIS N 1 1
13 19667 1 1 75 HIS ND1 N 21.292 39.682 -5.380 1.00 . A A . 330 HIS ND1 1 1
13 19668 1 1 75 HIS NE2 N 19.988 40.975 -6.615 1.00 . A A . 330 HIS NE2 1 1
13 19669 1 1 75 HIS O O 18.832 35.321 -3.126 1.00 . A A . 330 HIS O 1 1
13 19670 1 1 76 TYR C C 22.506 33.924 -4.276 1.00 . A A . 331 TYR C 1 1
13 19671 1 1 76 TYR CA C 20.992 33.947 -4.062 1.00 . A A . 331 TYR CA 1 1
13 19672 1 1 76 TYR CB C 20.339 32.818 -4.857 1.00 . A A . 331 TYR CB 1 1
13 19673 1 1 76 TYR CD1 C 18.319 33.904 -5.888 1.00 . A A . 331 TYR CD1 1 1
13 19674 1 1 76 TYR CD2 C 18.025 32.535 -3.910 1.00 . A A . 331 TYR CD2 1 1
13 19675 1 1 76 TYR CE1 C 16.950 34.184 -5.900 1.00 . A A . 331 TYR CE1 1 1
13 19676 1 1 76 TYR CE2 C 16.653 32.808 -3.928 1.00 . A A . 331 TYR CE2 1 1
13 19677 1 1 76 TYR CG C 18.855 33.076 -4.893 1.00 . A A . 331 TYR CG 1 1
13 19678 1 1 76 TYR CZ C 16.116 33.634 -4.922 1.00 . A A . 331 TYR CZ 1 1
13 19679 1 1 76 TYR H H 20.930 35.675 -5.340 1.00 . A A . 331 TYR H 1 1
13 19680 1 1 76 TYR HA H 20.758 33.849 -3.013 1.00 . A A . 331 TYR HA 1 1
13 19681 1 1 76 TYR HB2 H 20.735 32.806 -5.864 1.00 . A A . 331 TYR HB2 1 1
13 19682 1 1 76 TYR HB3 H 20.528 31.871 -4.377 1.00 . A A . 331 TYR HB3 1 1
13 19683 1 1 76 TYR HD1 H 18.963 34.321 -6.644 1.00 . A A . 331 TYR HD1 1 1
13 19684 1 1 76 TYR HD2 H 18.440 31.896 -3.148 1.00 . A A . 331 TYR HD2 1 1
13 19685 1 1 76 TYR HE1 H 16.536 34.823 -6.665 1.00 . A A . 331 TYR HE1 1 1
13 19686 1 1 76 TYR HE2 H 16.008 32.383 -3.175 1.00 . A A . 331 TYR HE2 1 1
13 19687 1 1 76 TYR HH H 14.617 34.676 -4.372 1.00 . A A . 331 TYR HH 1 1
13 19688 1 1 76 TYR N N 20.475 35.245 -4.591 1.00 . A A . 331 TYR N 1 1
13 19689 1 1 76 TYR O O 22.970 33.538 -5.331 1.00 . A A . 331 TYR O 1 1
13 19690 1 1 76 TYR OH O 14.765 33.911 -4.931 1.00 . A A . 331 TYR OH 1 1
13 19691 1 1 77 GLU C C 25.449 33.288 -2.685 1.00 . A A . 332 GLU C 1 1
13 19692 1 1 77 GLU CA C 24.777 34.386 -3.510 1.00 . A A . 332 GLU CA 1 1
13 19693 1 1 77 GLU CB C 25.323 35.748 -3.077 1.00 . A A . 332 GLU CB 1 1
13 19694 1 1 77 GLU CD C 25.175 36.841 -5.322 1.00 . A A . 332 GLU CD 1 1
13 19695 1 1 77 GLU CG C 24.640 36.854 -3.885 1.00 . A A . 332 GLU CG 1 1
13 19696 1 1 77 GLU H H 22.902 34.699 -2.479 1.00 . A A . 332 GLU H 1 1
13 19697 1 1 77 GLU HA H 25.001 34.228 -4.555 1.00 . A A . 332 GLU HA 1 1
13 19698 1 1 77 GLU HB2 H 25.131 35.895 -2.022 1.00 . A A . 332 GLU HB2 1 1
13 19699 1 1 77 GLU HB3 H 26.387 35.782 -3.257 1.00 . A A . 332 GLU HB3 1 1
13 19700 1 1 77 GLU HG2 H 23.574 36.686 -3.898 1.00 . A A . 332 GLU HG2 1 1
13 19701 1 1 77 GLU HG3 H 24.854 37.807 -3.434 1.00 . A A . 332 GLU HG3 1 1
13 19702 1 1 77 GLU N N 23.288 34.363 -3.314 1.00 . A A . 332 GLU N 1 1
13 19703 1 1 77 GLU O O 25.043 32.983 -1.576 1.00 . A A . 332 GLU O 1 1
13 19704 1 1 77 GLU OE1 O 26.082 36.072 -5.591 1.00 . A A . 332 GLU OE1 1 1
13 19705 1 1 77 GLU OE2 O 24.664 37.600 -6.129 1.00 . A A . 332 GLU OE2 1 1
13 19706 1 1 78 ILE C C 28.659 32.042 -2.269 1.00 . A A . 333 ILE C 1 1
13 19707 1 1 78 ILE CA C 27.207 31.598 -2.537 1.00 . A A . 333 ILE CA 1 1
13 19708 1 1 78 ILE CB C 27.162 30.341 -3.445 1.00 . A A . 333 ILE CB 1 1
13 19709 1 1 78 ILE CD1 C 28.220 28.125 -3.927 1.00 . A A . 333 ILE CD1 1 1
13 19710 1 1 78 ILE CG1 C 28.426 29.491 -3.274 1.00 . A A . 333 ILE CG1 1 1
13 19711 1 1 78 ILE CG2 C 27.066 30.761 -4.921 1.00 . A A . 333 ILE CG2 1 1
13 19712 1 1 78 ILE H H 26.755 32.950 -4.135 1.00 . A A . 333 ILE H 1 1
13 19713 1 1 78 ILE HA H 26.717 31.379 -1.601 1.00 . A A . 333 ILE HA 1 1
13 19714 1 1 78 ILE HB H 26.294 29.749 -3.188 1.00 . A A . 333 ILE HB 1 1
13 19715 1 1 78 ILE HD11 H 27.556 27.530 -3.316 1.00 . A A . 333 ILE HD11 1 1
13 19716 1 1 78 ILE HD12 H 29.171 27.621 -4.018 1.00 . A A . 333 ILE HD12 1 1
13 19717 1 1 78 ILE HD13 H 27.785 28.260 -4.907 1.00 . A A . 333 ILE HD13 1 1
13 19718 1 1 78 ILE HG12 H 29.260 29.993 -3.738 1.00 . A A . 333 ILE HG12 1 1
13 19719 1 1 78 ILE HG13 H 28.626 29.356 -2.220 1.00 . A A . 333 ILE HG13 1 1
13 19720 1 1 78 ILE HG21 H 27.217 29.894 -5.551 1.00 . A A . 333 ILE HG21 1 1
13 19721 1 1 78 ILE HG22 H 27.828 31.498 -5.134 1.00 . A A . 333 ILE HG22 1 1
13 19722 1 1 78 ILE HG23 H 26.090 31.181 -5.116 1.00 . A A . 333 ILE HG23 1 1
13 19723 1 1 78 ILE N N 26.477 32.686 -3.232 1.00 . A A . 333 ILE N 1 1
13 19724 1 1 78 ILE O O 29.272 32.700 -3.081 1.00 . A A . 333 ILE O 1 1
13 19725 1 1 79 ASP C C 31.355 30.749 -0.388 1.00 . A A . 334 ASP C 1 1
13 19726 1 1 79 ASP CA C 30.588 31.995 -0.760 1.00 . A A . 334 ASP CA 1 1
13 19727 1 1 79 ASP CB C 30.604 33.026 0.403 1.00 . A A . 334 ASP CB 1 1
13 19728 1 1 79 ASP CG C 30.153 34.447 0.033 1.00 . A A . 334 ASP CG 1 1
13 19729 1 1 79 ASP H H 28.675 31.143 -0.511 1.00 . A A . 334 ASP H 1 1
13 19730 1 1 79 ASP HA H 31.093 32.441 -1.637 1.00 . A A . 334 ASP HA 1 1
13 19731 1 1 79 ASP HB2 H 29.954 32.694 1.230 1.00 . A A . 334 ASP HB2 1 1
13 19732 1 1 79 ASP HB3 H 31.620 33.097 0.832 1.00 . A A . 334 ASP HB3 1 1
13 19733 1 1 79 ASP N N 29.215 31.671 -1.139 1.00 . A A . 334 ASP N 1 1
13 19734 1 1 79 ASP O O 31.058 30.185 0.670 1.00 . A A . 334 ASP O 1 1
13 19735 1 1 79 ASP OD1 O 30.792 35.082 -0.829 1.00 . A A . 334 ASP OD1 1 1
13 19736 1 1 79 ASP OD2 O 29.181 34.942 0.641 1.00 . A A . 334 ASP OD2 1 1
13 19737 1 1 80 ALA C C 34.520 29.292 -1.186 1.00 . A A . 335 ALA C 1 1
13 19738 1 1 80 ALA CA C 33.067 29.083 -0.744 1.00 . A A . 335 ALA CA 1 1
13 19739 1 1 80 ALA CB C 32.478 27.857 -1.463 1.00 . A A . 335 ALA CB 1 1
13 19740 1 1 80 ALA H H 32.542 30.779 -1.950 1.00 . A A . 335 ALA H 1 1
13 19741 1 1 80 ALA HA H 33.023 28.942 0.324 1.00 . A A . 335 ALA HA 1 1
13 19742 1 1 80 ALA HB1 H 31.452 27.721 -1.163 1.00 . A A . 335 ALA HB1 1 1
13 19743 1 1 80 ALA HB2 H 33.052 26.977 -1.199 1.00 . A A . 335 ALA HB2 1 1
13 19744 1 1 80 ALA HB3 H 32.530 28.011 -2.529 1.00 . A A . 335 ALA HB3 1 1
13 19745 1 1 80 ALA N N 32.308 30.303 -1.128 1.00 . A A . 335 ALA N 1 1
13 19746 1 1 80 ALA O O 34.811 30.191 -1.945 1.00 . A A . 335 ALA O 1 1
13 19747 1 1 81 SER C C 36.953 28.672 -2.650 1.00 . A A . 336 SER C 1 1
13 19748 1 1 81 SER CA C 36.839 28.685 -1.144 1.00 . A A . 336 SER CA 1 1
13 19749 1 1 81 SER CB C 37.751 27.614 -0.493 1.00 . A A . 336 SER CB 1 1
13 19750 1 1 81 SER H H 35.217 27.789 -0.076 1.00 . A A . 336 SER H 1 1
13 19751 1 1 81 SER HA H 37.175 29.683 -0.806 1.00 . A A . 336 SER HA 1 1
13 19752 1 1 81 SER HB2 H 37.413 26.604 -0.797 1.00 . A A . 336 SER HB2 1 1
13 19753 1 1 81 SER HB3 H 38.789 27.692 -0.868 1.00 . A A . 336 SER HB3 1 1
13 19754 1 1 81 SER HG H 38.116 28.531 1.186 1.00 . A A . 336 SER HG 1 1
13 19755 1 1 81 SER N N 35.451 28.512 -0.723 1.00 . A A . 336 SER N 1 1
13 19756 1 1 81 SER O O 36.559 27.695 -3.287 1.00 . A A . 336 SER O 1 1
13 19757 1 1 81 SER OG O 37.752 27.678 0.936 1.00 . A A . 336 SER OG 1 1
13 19758 1 1 82 MET C C 38.964 29.061 -5.152 1.00 . A A . 337 MET C 1 1
13 19759 1 1 82 MET CA C 37.644 29.728 -4.748 1.00 . A A . 337 MET CA 1 1
13 19760 1 1 82 MET CB C 37.654 31.187 -5.222 1.00 . A A . 337 MET CB 1 1
13 19761 1 1 82 MET CE C 34.781 34.065 -4.663 1.00 . A A . 337 MET CE 1 1
13 19762 1 1 82 MET CG C 36.286 31.820 -4.963 1.00 . A A . 337 MET CG 1 1
13 19763 1 1 82 MET H H 37.812 30.452 -2.723 1.00 . A A . 337 MET H 1 1
13 19764 1 1 82 MET HA H 36.819 29.206 -5.205 1.00 . A A . 337 MET HA 1 1
13 19765 1 1 82 MET HB2 H 38.412 31.737 -4.682 1.00 . A A . 337 MET HB2 1 1
13 19766 1 1 82 MET HB3 H 37.865 31.219 -6.280 1.00 . A A . 337 MET HB3 1 1
13 19767 1 1 82 MET HE1 H 33.957 33.552 -5.141 1.00 . A A . 337 MET HE1 1 1
13 19768 1 1 82 MET HE2 H 34.648 35.128 -4.770 1.00 . A A . 337 MET HE2 1 1
13 19769 1 1 82 MET HE3 H 34.815 33.810 -3.615 1.00 . A A . 337 MET HE3 1 1
13 19770 1 1 82 MET HG2 H 35.534 31.308 -5.543 1.00 . A A . 337 MET HG2 1 1
13 19771 1 1 82 MET HG3 H 36.046 31.746 -3.912 1.00 . A A . 337 MET HG3 1 1
13 19772 1 1 82 MET N N 37.503 29.692 -3.256 1.00 . A A . 337 MET N 1 1
13 19773 1 1 82 MET O O 39.978 29.224 -4.506 1.00 . A A . 337 MET O 1 1
13 19774 1 1 82 MET SD S 36.335 33.565 -5.447 1.00 . A A . 337 MET SD 1 1
13 19775 1 1 83 ASP C C 41.168 28.660 -7.273 1.00 . A A . 338 ASP C 1 1
13 19776 1 1 83 ASP CA C 40.203 27.630 -6.671 1.00 . A A . 338 ASP CA 1 1
13 19777 1 1 83 ASP CB C 39.858 26.587 -7.737 1.00 . A A . 338 ASP CB 1 1
13 19778 1 1 83 ASP CG C 39.109 25.422 -7.083 1.00 . A A . 338 ASP CG 1 1
13 19779 1 1 83 ASP H H 38.124 28.197 -6.730 1.00 . A A . 338 ASP H 1 1
13 19780 1 1 83 ASP HA H 40.672 27.145 -5.831 1.00 . A A . 338 ASP HA 1 1
13 19781 1 1 83 ASP HB2 H 39.233 27.036 -8.492 1.00 . A A . 338 ASP HB2 1 1
13 19782 1 1 83 ASP HB3 H 40.766 26.220 -8.190 1.00 . A A . 338 ASP HB3 1 1
13 19783 1 1 83 ASP N N 38.954 28.312 -6.223 1.00 . A A . 338 ASP N 1 1
13 19784 1 1 83 ASP O O 40.805 29.788 -7.537 1.00 . A A . 338 ASP O 1 1
13 19785 1 1 83 ASP OD1 O 39.704 24.748 -6.260 1.00 . A A . 338 ASP OD1 1 1
13 19786 1 1 83 ASP OD2 O 37.951 25.223 -7.420 1.00 . A A . 338 ASP OD2 1 1
13 19787 1 1 84 SER C C 43.191 29.283 -9.598 1.00 . A A . 339 SER C 1 1
13 19788 1 1 84 SER CA C 43.383 29.220 -8.083 1.00 . A A . 339 SER CA 1 1
13 19789 1 1 84 SER CB C 44.802 28.738 -7.773 1.00 . A A . 339 SER CB 1 1
13 19790 1 1 84 SER H H 42.669 27.357 -7.280 1.00 . A A . 339 SER H 1 1
13 19791 1 1 84 SER HA H 43.237 30.204 -7.661 1.00 . A A . 339 SER HA 1 1
13 19792 1 1 84 SER HB2 H 44.953 27.757 -8.193 1.00 . A A . 339 SER HB2 1 1
13 19793 1 1 84 SER HB3 H 45.516 29.425 -8.205 1.00 . A A . 339 SER HB3 1 1
13 19794 1 1 84 SER HG H 44.740 27.794 -6.070 1.00 . A A . 339 SER HG 1 1
13 19795 1 1 84 SER N N 42.396 28.273 -7.496 1.00 . A A . 339 SER N 1 1
13 19796 1 1 84 SER O O 43.882 30.005 -10.294 1.00 . A A . 339 SER O 1 1
13 19797 1 1 84 SER OG O 44.976 28.677 -6.362 1.00 . A A . 339 SER OG 1 1
13 19798 1 1 85 GLU C C 43.349 28.351 -12.330 1.00 . A A . 340 GLU C 1 1
13 19799 1 1 85 GLU CA C 42.021 28.549 -11.599 1.00 . A A . 340 GLU CA 1 1
13 19800 1 1 85 GLU CB C 41.419 29.897 -12.005 1.00 . A A . 340 GLU CB 1 1
13 19801 1 1 85 GLU CD C 39.448 31.400 -11.688 1.00 . A A . 340 GLU CD 1 1
13 19802 1 1 85 GLU CG C 40.220 30.214 -11.109 1.00 . A A . 340 GLU CG 1 1
13 19803 1 1 85 GLU H H 41.711 27.961 -9.548 1.00 . A A . 340 GLU H 1 1
13 19804 1 1 85 GLU HA H 41.339 27.757 -11.864 1.00 . A A . 340 GLU HA 1 1
13 19805 1 1 85 GLU HB2 H 42.165 30.672 -11.894 1.00 . A A . 340 GLU HB2 1 1
13 19806 1 1 85 GLU HB3 H 41.095 29.852 -13.032 1.00 . A A . 340 GLU HB3 1 1
13 19807 1 1 85 GLU HG2 H 39.570 29.352 -11.056 1.00 . A A . 340 GLU HG2 1 1
13 19808 1 1 85 GLU HG3 H 40.567 30.465 -10.116 1.00 . A A . 340 GLU HG3 1 1
13 19809 1 1 85 GLU N N 42.256 28.534 -10.123 1.00 . A A . 340 GLU N 1 1
13 19810 1 1 85 GLU O O 44.359 28.036 -11.735 1.00 . A A . 340 GLU O 1 1
13 19811 1 1 85 GLU OE1 O 39.843 31.880 -12.738 1.00 . A A . 340 GLU OE1 1 1
13 19812 1 1 85 GLU OE2 O 38.477 31.810 -11.076 1.00 . A A . 340 GLU OE2 1 1
13 19813 1 1 86 ALA C C 45.601 29.469 -14.049 1.00 . A A . 341 ALA C 1 1
13 19814 1 1 86 ALA CA C 44.616 28.345 -14.401 1.00 . A A . 341 ALA CA 1 1
13 19815 1 1 86 ALA CB C 44.300 28.404 -15.896 1.00 . A A . 341 ALA CB 1 1
13 19816 1 1 86 ALA H H 42.530 28.779 -14.088 1.00 . A A . 341 ALA H 1 1
13 19817 1 1 86 ALA HA H 45.053 27.389 -14.160 1.00 . A A . 341 ALA HA 1 1
13 19818 1 1 86 ALA HB1 H 45.220 28.465 -16.457 1.00 . A A . 341 ALA HB1 1 1
13 19819 1 1 86 ALA HB2 H 43.697 29.276 -16.101 1.00 . A A . 341 ALA HB2 1 1
13 19820 1 1 86 ALA HB3 H 43.757 27.517 -16.185 1.00 . A A . 341 ALA HB3 1 1
13 19821 1 1 86 ALA N N 43.355 28.526 -13.623 1.00 . A A . 341 ALA N 1 1
13 19822 1 1 86 ALA O O 45.318 30.630 -14.262 1.00 . A A . 341 ALA O 1 1
13 19823 1 1 87 PRO C C 47.957 31.207 -14.225 1.00 . A A . 342 PRO C 1 1
13 19824 1 1 87 PRO CA C 47.782 30.139 -13.139 1.00 . A A . 342 PRO CA 1 1
13 19825 1 1 87 PRO CB C 49.047 29.290 -12.978 1.00 . A A . 342 PRO CB 1 1
13 19826 1 1 87 PRO CD C 47.193 27.760 -13.197 1.00 . A A . 342 PRO CD 1 1
13 19827 1 1 87 PRO CG C 48.551 27.953 -12.522 1.00 . A A . 342 PRO CG 1 1
13 19828 1 1 87 PRO HA H 47.531 30.602 -12.199 1.00 . A A . 342 PRO HA 1 1
13 19829 1 1 87 PRO HB2 H 49.563 29.203 -13.924 1.00 . A A . 342 PRO HB2 1 1
13 19830 1 1 87 PRO HB3 H 49.693 29.718 -12.227 1.00 . A A . 342 PRO HB3 1 1
13 19831 1 1 87 PRO HD2 H 47.300 27.178 -14.102 1.00 . A A . 342 PRO HD2 1 1
13 19832 1 1 87 PRO HD3 H 46.500 27.287 -12.518 1.00 . A A . 342 PRO HD3 1 1
13 19833 1 1 87 PRO HG2 H 49.245 27.179 -12.826 1.00 . A A . 342 PRO HG2 1 1
13 19834 1 1 87 PRO HG3 H 48.434 27.944 -11.448 1.00 . A A . 342 PRO HG3 1 1
13 19835 1 1 87 PRO N N 46.750 29.132 -13.511 1.00 . A A . 342 PRO N 1 1
13 19836 1 1 87 PRO O O 47.864 30.932 -15.406 1.00 . A A . 342 PRO O 1 1
13 19837 1 1 88 GLY C C 47.027 34.039 -15.269 1.00 . A A . 343 GLY C 1 1
13 19838 1 1 88 GLY CA C 48.392 33.511 -14.834 1.00 . A A . 343 GLY CA 1 1
13 19839 1 1 88 GLY H H 48.278 32.623 -12.878 1.00 . A A . 343 GLY H 1 1
13 19840 1 1 88 GLY HA2 H 48.968 34.316 -14.392 1.00 . A A . 343 GLY HA2 1 1
13 19841 1 1 88 GLY HA3 H 48.917 33.123 -15.694 1.00 . A A . 343 GLY HA3 1 1
13 19842 1 1 88 GLY N N 48.208 32.426 -13.832 1.00 . A A . 343 GLY N 1 1
13 19843 1 1 88 GLY O O 46.907 34.759 -16.243 1.00 . A A . 343 GLY O 1 1
13 19844 1 1 89 SER C C 43.701 34.085 -13.725 1.00 . A A . 344 SER C 1 1
13 19845 1 1 89 SER CA C 44.628 34.168 -14.937 1.00 . A A . 344 SER CA 1 1
13 19846 1 1 89 SER CB C 44.076 33.296 -16.066 1.00 . A A . 344 SER CB 1 1
13 19847 1 1 89 SER H H 46.102 33.101 -13.779 1.00 . A A . 344 SER H 1 1
13 19848 1 1 89 SER HA H 44.694 35.190 -15.277 1.00 . A A . 344 SER HA 1 1
13 19849 1 1 89 SER HB2 H 43.972 32.280 -15.721 1.00 . A A . 344 SER HB2 1 1
13 19850 1 1 89 SER HB3 H 43.106 33.669 -16.368 1.00 . A A . 344 SER HB3 1 1
13 19851 1 1 89 SER HG H 45.529 34.109 -17.070 1.00 . A A . 344 SER HG 1 1
13 19852 1 1 89 SER N N 45.989 33.682 -14.561 1.00 . A A . 344 SER N 1 1
13 19853 1 1 89 SER O O 42.644 33.491 -13.782 1.00 . A A . 344 SER O 1 1
13 19854 1 1 89 SER OG O 44.974 33.328 -17.165 1.00 . A A . 344 SER OG 1 1
13 19855 1 1 90 LYS C C 41.895 35.338 -11.715 1.00 . A A . 345 LYS C 1 1
13 19856 1 1 90 LYS CA C 43.223 34.633 -11.417 1.00 . A A . 345 LYS CA 1 1
13 19857 1 1 90 LYS CB C 43.925 35.347 -10.259 1.00 . A A . 345 LYS CB 1 1
13 19858 1 1 90 LYS CD C 43.852 35.769 -7.789 1.00 . A A . 345 LYS CD 1 1
13 19859 1 1 90 LYS CE C 43.040 35.556 -6.508 1.00 . A A . 345 LYS CE 1 1
13 19860 1 1 90 LYS CG C 43.069 35.237 -8.990 1.00 . A A . 345 LYS CG 1 1
13 19861 1 1 90 LYS H H 44.941 35.153 -12.603 1.00 . A A . 345 LYS H 1 1
13 19862 1 1 90 LYS HA H 43.031 33.606 -11.147 1.00 . A A . 345 LYS HA 1 1
13 19863 1 1 90 LYS HB2 H 44.890 34.888 -10.085 1.00 . A A . 345 LYS HB2 1 1
13 19864 1 1 90 LYS HB3 H 44.061 36.389 -10.510 1.00 . A A . 345 LYS HB3 1 1
13 19865 1 1 90 LYS HD2 H 44.794 35.253 -7.712 1.00 . A A . 345 LYS HD2 1 1
13 19866 1 1 90 LYS HD3 H 44.035 36.827 -7.923 1.00 . A A . 345 LYS HD3 1 1
13 19867 1 1 90 LYS HE2 H 42.120 36.115 -6.569 1.00 . A A . 345 LYS HE2 1 1
13 19868 1 1 90 LYS HE3 H 42.815 34.505 -6.395 1.00 . A A . 345 LYS HE3 1 1
13 19869 1 1 90 LYS HG2 H 42.165 35.813 -9.118 1.00 . A A . 345 LYS HG2 1 1
13 19870 1 1 90 LYS HG3 H 42.821 34.202 -8.819 1.00 . A A . 345 LYS HG3 1 1
13 19871 1 1 90 LYS HZ1 H 43.703 37.054 -5.223 1.00 . A A . 345 LYS HZ1 1 1
13 19872 1 1 90 LYS HZ2 H 44.837 35.818 -5.484 1.00 . A A . 345 LYS HZ2 1 1
13 19873 1 1 90 LYS HZ3 H 43.497 35.540 -4.479 1.00 . A A . 345 LYS HZ3 1 1
13 19874 1 1 90 LYS N N 44.086 34.676 -12.630 1.00 . A A . 345 LYS N 1 1
13 19875 1 1 90 LYS NZ N 43.830 36.026 -5.335 1.00 . A A . 345 LYS NZ 1 1
13 19876 1 1 90 LYS O O 40.840 34.887 -11.321 1.00 . A A . 345 LYS O 1 1
13 19877 1 1 91 ASP C C 40.944 38.129 -13.897 1.00 . A A . 346 ASP C 1 1
13 19878 1 1 91 ASP CA C 40.683 37.171 -12.731 1.00 . A A . 346 ASP CA 1 1
13 19879 1 1 91 ASP CB C 40.225 37.966 -11.510 1.00 . A A . 346 ASP CB 1 1
13 19880 1 1 91 ASP CG C 38.830 38.534 -11.767 1.00 . A A . 346 ASP CG 1 1
13 19881 1 1 91 ASP H H 42.805 36.790 -12.719 1.00 . A A . 346 ASP H 1 1
13 19882 1 1 91 ASP HA H 39.919 36.463 -13.012 1.00 . A A . 346 ASP HA 1 1
13 19883 1 1 91 ASP HB2 H 40.192 37.314 -10.645 1.00 . A A . 346 ASP HB2 1 1
13 19884 1 1 91 ASP HB3 H 40.912 38.772 -11.321 1.00 . A A . 346 ASP HB3 1 1
13 19885 1 1 91 ASP N N 41.944 36.443 -12.407 1.00 . A A . 346 ASP N 1 1
13 19886 1 1 91 ASP O O 42.063 38.497 -14.175 1.00 . A A . 346 ASP O 1 1
13 19887 1 1 91 ASP OD1 O 38.203 38.097 -12.728 1.00 . A A . 346 ASP OD1 1 1
13 19888 1 1 91 ASP OD2 O 38.409 39.392 -11.012 1.00 . A A . 346 ASP OD2 1 1
13 19889 1 1 92 HIS C C 40.575 40.826 -15.208 1.00 . A A . 347 HIS C 1 1
13 19890 1 1 92 HIS CA C 40.097 39.470 -15.731 1.00 . A A . 347 HIS CA 1 1
13 19891 1 1 92 HIS CB C 38.770 39.646 -16.469 1.00 . A A . 347 HIS CB 1 1
13 19892 1 1 92 HIS CD2 C 38.632 41.649 -18.168 1.00 . A A . 347 HIS CD2 1 1
13 19893 1 1 92 HIS CE1 C 39.760 40.765 -19.792 1.00 . A A . 347 HIS CE1 1 1
13 19894 1 1 92 HIS CG C 39.005 40.395 -17.752 1.00 . A A . 347 HIS CG 1 1
13 19895 1 1 92 HIS H H 39.008 38.231 -14.342 1.00 . A A . 347 HIS H 1 1
13 19896 1 1 92 HIS HA H 40.836 39.063 -16.404 1.00 . A A . 347 HIS HA 1 1
13 19897 1 1 92 HIS HB2 H 38.353 38.674 -16.693 1.00 . A A . 347 HIS HB2 1 1
13 19898 1 1 92 HIS HB3 H 38.083 40.201 -15.851 1.00 . A A . 347 HIS HB3 1 1
13 19899 1 1 92 HIS HD1 H 40.137 38.958 -18.827 1.00 . A A . 347 HIS HD1 1 1
13 19900 1 1 92 HIS HD2 H 38.054 42.352 -17.581 1.00 . A A . 347 HIS HD2 1 1
13 19901 1 1 92 HIS HE1 H 40.252 40.617 -20.743 1.00 . A A . 347 HIS HE1 1 1
13 19902 1 1 92 HIS HE2 H 38.988 42.683 -19.995 1.00 . A A . 347 HIS HE2 1 1
13 19903 1 1 92 HIS N N 39.909 38.537 -14.580 1.00 . A A . 347 HIS N 1 1
13 19904 1 1 92 HIS ND1 N 39.727 39.849 -18.807 1.00 . A A . 347 HIS ND1 1 1
13 19905 1 1 92 HIS NE2 N 39.107 41.876 -19.455 1.00 . A A . 347 HIS NE2 1 1
13 19906 1 1 92 HIS O O 40.166 41.280 -14.155 1.00 . A A . 347 HIS O 1 1
13 19907 1 1 93 THR C C 40.782 43.785 -15.371 1.00 . A A . 348 THR C 1 1
13 19908 1 1 93 THR CA C 41.948 42.801 -15.480 1.00 . A A . 348 THR CA 1 1
13 19909 1 1 93 THR CB C 42.970 43.331 -16.488 1.00 . A A . 348 THR CB 1 1
13 19910 1 1 93 THR CG2 C 44.311 42.631 -16.269 1.00 . A A . 348 THR CG2 1 1
13 19911 1 1 93 THR H H 41.760 41.094 -16.775 1.00 . A A . 348 THR H 1 1
13 19912 1 1 93 THR HA H 42.421 42.694 -14.512 1.00 . A A . 348 THR HA 1 1
13 19913 1 1 93 THR HB H 43.098 44.392 -16.354 1.00 . A A . 348 THR HB 1 1
13 19914 1 1 93 THR HG1 H 42.081 43.868 -18.134 1.00 . A A . 348 THR HG1 1 1
13 19915 1 1 93 THR HG21 H 44.992 42.900 -17.066 1.00 . A A . 348 THR HG21 1 1
13 19916 1 1 93 THR HG22 H 44.166 41.560 -16.262 1.00 . A A . 348 THR HG22 1 1
13 19917 1 1 93 THR HG23 H 44.730 42.943 -15.321 1.00 . A A . 348 THR HG23 1 1
13 19918 1 1 93 THR N N 41.443 41.478 -15.932 1.00 . A A . 348 THR N 1 1
13 19919 1 1 93 THR O O 39.799 43.671 -16.075 1.00 . A A . 348 THR O 1 1
13 19920 1 1 93 THR OG1 O 42.507 43.070 -17.808 1.00 . A A . 348 THR OG1 1 1
13 19921 1 1 94 PRO C C 39.194 46.215 -15.614 1.00 . A A . 349 PRO C 1 1
13 19922 1 1 94 PRO CA C 39.832 45.777 -14.292 1.00 . A A . 349 PRO CA 1 1
13 19923 1 1 94 PRO CB C 40.587 46.940 -13.633 1.00 . A A . 349 PRO CB 1 1
13 19924 1 1 94 PRO CD C 42.038 44.956 -13.592 1.00 . A A . 349 PRO CD 1 1
13 19925 1 1 94 PRO CG C 41.701 46.293 -12.877 1.00 . A A . 349 PRO CG 1 1
13 19926 1 1 94 PRO HA H 39.076 45.411 -13.616 1.00 . A A . 349 PRO HA 1 1
13 19927 1 1 94 PRO HB2 H 40.984 47.607 -14.390 1.00 . A A . 349 PRO HB2 1 1
13 19928 1 1 94 PRO HB3 H 39.942 47.476 -12.958 1.00 . A A . 349 PRO HB3 1 1
13 19929 1 1 94 PRO HD2 H 42.956 45.042 -14.155 1.00 . A A . 349 PRO HD2 1 1
13 19930 1 1 94 PRO HD3 H 42.101 44.152 -12.875 1.00 . A A . 349 PRO HD3 1 1
13 19931 1 1 94 PRO HG2 H 42.573 46.933 -12.877 1.00 . A A . 349 PRO HG2 1 1
13 19932 1 1 94 PRO HG3 H 41.390 46.079 -11.867 1.00 . A A . 349 PRO HG3 1 1
13 19933 1 1 94 PRO N N 40.889 44.746 -14.493 1.00 . A A . 349 PRO N 1 1
13 19934 1 1 94 PRO O O 39.726 45.981 -16.681 1.00 . A A . 349 PRO O 1 1
13 19935 1 1 95 SER C C 36.406 48.435 -16.479 1.00 . A A . 350 SER C 1 1
13 19936 1 1 95 SER CA C 37.385 47.306 -16.806 1.00 . A A . 350 SER CA 1 1
13 19937 1 1 95 SER CB C 36.623 46.134 -17.427 1.00 . A A . 350 SER CB 1 1
13 19938 1 1 95 SER H H 37.641 47.036 -14.685 1.00 . A A . 350 SER H 1 1
13 19939 1 1 95 SER HA H 38.129 47.665 -17.503 1.00 . A A . 350 SER HA 1 1
13 19940 1 1 95 SER HB2 H 36.287 46.403 -18.410 1.00 . A A . 350 SER HB2 1 1
13 19941 1 1 95 SER HB3 H 37.278 45.275 -17.489 1.00 . A A . 350 SER HB3 1 1
13 19942 1 1 95 SER HG H 35.744 45.974 -15.698 1.00 . A A . 350 SER HG 1 1
13 19943 1 1 95 SER N N 38.055 46.854 -15.553 1.00 . A A . 350 SER N 1 1
13 19944 1 1 95 SER O O 36.176 49.322 -17.277 1.00 . A A . 350 SER O 1 1
13 19945 1 1 95 SER OG O 35.495 45.832 -16.616 1.00 . A A . 350 SER OG 1 1
13 19946 1 1 96 GLN C C 35.604 50.811 -14.807 1.00 . A A . 351 GLN C 1 1
13 19947 1 1 96 GLN CA C 34.864 49.479 -14.932 1.00 . A A . 351 GLN CA 1 1
13 19948 1 1 96 GLN CB C 34.211 49.130 -13.594 1.00 . A A . 351 GLN CB 1 1
13 19949 1 1 96 GLN CD C 32.478 49.815 -11.928 1.00 . A A . 351 GLN CD 1 1
13 19950 1 1 96 GLN CG C 33.051 50.085 -13.322 1.00 . A A . 351 GLN CG 1 1
13 19951 1 1 96 GLN H H 36.028 47.683 -14.682 1.00 . A A . 351 GLN H 1 1
13 19952 1 1 96 GLN HA H 34.098 49.560 -15.693 1.00 . A A . 351 GLN HA 1 1
13 19953 1 1 96 GLN HB2 H 33.841 48.114 -13.628 1.00 . A A . 351 GLN HB2 1 1
13 19954 1 1 96 GLN HB3 H 34.940 49.218 -12.806 1.00 . A A . 351 GLN HB3 1 1
13 19955 1 1 96 GLN HE21 H 30.719 49.207 -12.607 1.00 . A A . 351 GLN HE21 1 1
13 19956 1 1 96 GLN HE22 H 30.887 49.194 -10.919 1.00 . A A . 351 GLN HE22 1 1
13 19957 1 1 96 GLN HG2 H 33.403 51.104 -13.374 1.00 . A A . 351 GLN HG2 1 1
13 19958 1 1 96 GLN HG3 H 32.277 49.934 -14.061 1.00 . A A . 351 GLN HG3 1 1
13 19959 1 1 96 GLN N N 35.826 48.409 -15.310 1.00 . A A . 351 GLN N 1 1
13 19960 1 1 96 GLN NE2 N 31.261 49.368 -11.809 1.00 . A A . 351 GLN NE2 1 1
13 19961 1 1 96 GLN O O 35.103 51.846 -15.195 1.00 . A A . 351 GLN O 1 1
13 19962 1 1 96 GLN OE1 O 33.149 50.023 -10.936 1.00 . A A . 351 GLN OE1 1 1
13 19963 1 1 97 GLU C C 37.799 52.676 -15.495 1.00 . A A . 352 GLU C 1 1
13 19964 1 1 97 GLU CA C 37.565 52.057 -14.121 1.00 . A A . 352 GLU CA 1 1
13 19965 1 1 97 GLU CB C 38.909 51.758 -13.456 1.00 . A A . 352 GLU CB 1 1
13 19966 1 1 97 GLU CD C 40.964 50.339 -13.582 1.00 . A A . 352 GLU CD 1 1
13 19967 1 1 97 GLU CG C 39.721 50.808 -14.341 1.00 . A A . 352 GLU CG 1 1
13 19968 1 1 97 GLU H H 37.178 49.943 -13.964 1.00 . A A . 352 GLU H 1 1
13 19969 1 1 97 GLU HA H 37.005 52.746 -13.503 1.00 . A A . 352 GLU HA 1 1
13 19970 1 1 97 GLU HB2 H 39.455 52.678 -13.315 1.00 . A A . 352 GLU HB2 1 1
13 19971 1 1 97 GLU HB3 H 38.738 51.290 -12.495 1.00 . A A . 352 GLU HB3 1 1
13 19972 1 1 97 GLU HG2 H 39.114 49.952 -14.603 1.00 . A A . 352 GLU HG2 1 1
13 19973 1 1 97 GLU HG3 H 40.022 51.325 -15.239 1.00 . A A . 352 GLU HG3 1 1
13 19974 1 1 97 GLU N N 36.791 50.792 -14.269 1.00 . A A . 352 GLU N 1 1
13 19975 1 1 97 GLU O O 38.322 53.765 -15.614 1.00 . A A . 352 GLU O 1 1
13 19976 1 1 97 GLU OE1 O 40.946 50.398 -12.365 1.00 . A A . 352 GLU OE1 1 1
13 19977 1 1 97 GLU OE2 O 41.914 49.931 -14.236 1.00 . A A . 352 GLU OE2 1 1
13 19978 1 1 98 LEU C C 36.897 53.902 -18.011 1.00 . A A . 353 LEU C 1 1
13 19979 1 1 98 LEU CA C 37.615 52.552 -17.907 1.00 . A A . 353 LEU CA 1 1
13 19980 1 1 98 LEU CB C 37.037 51.579 -18.945 1.00 . A A . 353 LEU CB 1 1
13 19981 1 1 98 LEU CD1 C 38.472 52.722 -20.650 1.00 . A A . 353 LEU CD1 1 1
13 19982 1 1 98 LEU CD2 C 36.633 51.189 -21.380 1.00 . A A . 353 LEU CD2 1 1
13 19983 1 1 98 LEU CG C 37.057 52.223 -20.333 1.00 . A A . 353 LEU CG 1 1
13 19984 1 1 98 LEU H H 36.991 51.120 -16.422 1.00 . A A . 353 LEU H 1 1
13 19985 1 1 98 LEU HA H 38.669 52.691 -18.090 1.00 . A A . 353 LEU HA 1 1
13 19986 1 1 98 LEU HB2 H 37.633 50.675 -18.957 1.00 . A A . 353 LEU HB2 1 1
13 19987 1 1 98 LEU HB3 H 36.022 51.334 -18.679 1.00 . A A . 353 LEU HB3 1 1
13 19988 1 1 98 LEU HD11 H 39.193 52.013 -20.281 1.00 . A A . 353 LEU HD11 1 1
13 19989 1 1 98 LEU HD12 H 38.632 53.676 -20.175 1.00 . A A . 353 LEU HD12 1 1
13 19990 1 1 98 LEU HD13 H 38.584 52.828 -21.721 1.00 . A A . 353 LEU HD13 1 1
13 19991 1 1 98 LEU HD21 H 36.749 51.615 -22.366 1.00 . A A . 353 LEU HD21 1 1
13 19992 1 1 98 LEU HD22 H 35.597 50.924 -21.220 1.00 . A A . 353 LEU HD22 1 1
13 19993 1 1 98 LEU HD23 H 37.246 50.309 -21.290 1.00 . A A . 353 LEU HD23 1 1
13 19994 1 1 98 LEU HG H 36.372 53.057 -20.350 1.00 . A A . 353 LEU HG 1 1
13 19995 1 1 98 LEU N N 37.413 51.995 -16.540 1.00 . A A . 353 LEU N 1 1
13 19996 1 1 98 LEU O O 37.445 54.875 -18.487 1.00 . A A . 353 LEU O 1 1
13 19997 1 1 99 ALA C C 35.723 56.348 -16.941 1.00 . A A . 354 ALA C 1 1
13 19998 1 1 99 ALA CA C 34.920 55.252 -17.641 1.00 . A A . 354 ALA CA 1 1
13 19999 1 1 99 ALA CB C 33.561 55.094 -16.953 1.00 . A A . 354 ALA CB 1 1
13 20000 1 1 99 ALA H H 35.243 53.172 -17.185 1.00 . A A . 354 ALA H 1 1
13 20001 1 1 99 ALA HA H 34.769 55.523 -18.676 1.00 . A A . 354 ALA HA 1 1
13 20002 1 1 99 ALA HB1 H 33.714 54.885 -15.902 1.00 . A A . 354 ALA HB1 1 1
13 20003 1 1 99 ALA HB2 H 33.023 54.280 -17.408 1.00 . A A . 354 ALA HB2 1 1
13 20004 1 1 99 ALA HB3 H 32.997 56.008 -17.061 1.00 . A A . 354 ALA HB3 1 1
13 20005 1 1 99 ALA N N 35.670 53.968 -17.567 1.00 . A A . 354 ALA N 1 1
13 20006 1 1 99 ALA O O 36.325 56.124 -15.910 1.00 . A A . 354 ALA O 1 1
13 20007 1 1 100 LEU C C 35.642 59.310 -15.784 1.00 . A A . 355 LEU C 1 1
13 20008 1 1 100 LEU CA C 36.509 58.646 -16.859 1.00 . A A . 355 LEU CA 1 1
13 20009 1 1 100 LEU CB C 36.887 59.691 -17.921 1.00 . A A . 355 LEU CB 1 1
13 20010 1 1 100 LEU CD1 C 37.824 60.021 -20.250 1.00 . A A . 355 LEU CD1 1 1
13 20011 1 1 100 LEU CD2 C 38.854 58.332 -18.733 1.00 . A A . 355 LEU CD2 1 1
13 20012 1 1 100 LEU CG C 37.534 58.994 -19.149 1.00 . A A . 355 LEU CG 1 1
13 20013 1 1 100 LEU H H 35.249 57.690 -18.325 1.00 . A A . 355 LEU H 1 1
13 20014 1 1 100 LEU HA H 37.403 58.255 -16.404 1.00 . A A . 355 LEU HA 1 1
13 20015 1 1 100 LEU HB2 H 35.998 60.218 -18.239 1.00 . A A . 355 LEU HB2 1 1
13 20016 1 1 100 LEU HB3 H 37.587 60.391 -17.498 1.00 . A A . 355 LEU HB3 1 1
13 20017 1 1 100 LEU HD11 H 38.335 59.536 -21.069 1.00 . A A . 355 LEU HD11 1 1
13 20018 1 1 100 LEU HD12 H 38.449 60.805 -19.855 1.00 . A A . 355 LEU HD12 1 1
13 20019 1 1 100 LEU HD13 H 36.894 60.441 -20.605 1.00 . A A . 355 LEU HD13 1 1
13 20020 1 1 100 LEU HD21 H 39.434 58.105 -19.614 1.00 . A A . 355 LEU HD21 1 1
13 20021 1 1 100 LEU HD22 H 38.648 57.420 -18.192 1.00 . A A . 355 LEU HD22 1 1
13 20022 1 1 100 LEU HD23 H 39.411 59.010 -18.100 1.00 . A A . 355 LEU HD23 1 1
13 20023 1 1 100 LEU HG H 36.856 58.244 -19.531 1.00 . A A . 355 LEU HG 1 1
13 20024 1 1 100 LEU N N 35.742 57.532 -17.492 1.00 . A A . 355 LEU N 1 1
13 20025 1 1 100 LEU O O 36.142 59.904 -14.849 1.00 . A A . 355 LEU O 1 1
13 20026 1 1 101 THR C C 33.458 58.997 -13.622 1.00 . A A . 356 THR C 1 1
13 20027 1 1 101 THR CA C 33.450 59.840 -14.900 1.00 . A A . 356 THR CA 1 1
13 20028 1 1 101 THR CB C 32.026 59.910 -15.457 1.00 . A A . 356 THR CB 1 1
13 20029 1 1 101 THR CG2 C 32.018 60.749 -16.736 1.00 . A A . 356 THR CG2 1 1
13 20030 1 1 101 THR H H 33.966 58.731 -16.674 1.00 . A A . 356 THR H 1 1
13 20031 1 1 101 THR HA H 33.798 60.838 -14.678 1.00 . A A . 356 THR HA 1 1
13 20032 1 1 101 THR HB H 31.378 60.370 -14.728 1.00 . A A . 356 THR HB 1 1
13 20033 1 1 101 THR HG1 H 31.469 58.129 -14.913 1.00 . A A . 356 THR HG1 1 1
13 20034 1 1 101 THR HG21 H 32.483 61.706 -16.541 1.00 . A A . 356 THR HG21 1 1
13 20035 1 1 101 THR HG22 H 31.000 60.903 -17.059 1.00 . A A . 356 THR HG22 1 1
13 20036 1 1 101 THR HG23 H 32.565 60.235 -17.510 1.00 . A A . 356 THR HG23 1 1
13 20037 1 1 101 THR N N 34.343 59.214 -15.913 1.00 . A A . 356 THR N 1 1
13 20038 1 1 101 THR O O 33.825 57.840 -13.632 1.00 . A A . 356 THR O 1 1
13 20039 1 1 101 THR OG1 O 31.567 58.597 -15.745 1.00 . A A . 356 THR OG1 1 1
13 20040 1 1 102 GLN C C 32.251 59.583 -10.188 1.00 . A A . 357 GLN C 1 1
13 20041 1 1 102 GLN CA C 33.039 58.800 -11.245 1.00 . A A . 357 GLN CA 1 1
13 20042 1 1 102 GLN CB C 34.474 58.595 -10.758 1.00 . A A . 357 GLN CB 1 1
13 20043 1 1 102 GLN CD C 36.627 59.743 -10.214 1.00 . A A . 357 GLN CD 1 1
13 20044 1 1 102 GLN CG C 35.166 59.951 -10.621 1.00 . A A . 357 GLN CG 1 1
13 20045 1 1 102 GLN H H 32.760 60.504 -12.532 1.00 . A A . 357 GLN H 1 1
13 20046 1 1 102 GLN HA H 32.570 57.841 -11.405 1.00 . A A . 357 GLN HA 1 1
13 20047 1 1 102 GLN HB2 H 34.458 58.100 -9.795 1.00 . A A . 357 GLN HB2 1 1
13 20048 1 1 102 GLN HB3 H 35.012 57.988 -11.466 1.00 . A A . 357 GLN HB3 1 1
13 20049 1 1 102 GLN HE21 H 36.489 60.889 -8.598 1.00 . A A . 357 GLN HE21 1 1
13 20050 1 1 102 GLN HE22 H 38.015 60.193 -8.868 1.00 . A A . 357 GLN HE22 1 1
13 20051 1 1 102 GLN HG2 H 35.128 60.470 -11.569 1.00 . A A . 357 GLN HG2 1 1
13 20052 1 1 102 GLN HG3 H 34.663 60.539 -9.871 1.00 . A A . 357 GLN HG3 1 1
13 20053 1 1 102 GLN N N 33.051 59.569 -12.520 1.00 . A A . 357 GLN N 1 1
13 20054 1 1 102 GLN NE2 N 37.081 60.322 -9.141 1.00 . A A . 357 GLN NE2 1 1
13 20055 1 1 102 GLN O O 32.019 60.779 -10.344 1.00 . A A . 357 GLN O 1 1
13 20056 1 1 102 GLN OXT O 31.842 59.023 -9.175 1.00 . A A . 357 GLN OXT 1 1
13 20057 1 1 102 GLN OE1 O 37.362 59.041 -10.880 1.00 . A A . 357 GLN OE1 1 1
13 20058 2 2 1 ZN ZN ZN 26.502 17.392 4.151 1.00 . B A . 801 ZN ZN 1 1
13 20059 3 2 1 ZN ZN ZN 20.214 42.514 -8.101 1.00 . C A . 802 ZN ZN 1 1
14 20060 1 1 4 SER C C 32.693 14.272 17.208 1.00 . A A . 259 SER C 1 1
14 20061 1 1 4 SER CA C 31.480 15.060 17.703 1.00 . A A . 259 SER CA 1 1
14 20062 1 1 4 SER CB C 31.233 16.254 16.777 1.00 . A A . 259 SER CB 1 1
14 20063 1 1 4 SER H H 31.610 16.512 19.295 1.00 . A A . 259 SER H 1 1
14 20064 1 1 4 SER HA H 30.609 14.420 17.711 1.00 . A A . 259 SER HA 1 1
14 20065 1 1 4 SER HB2 H 32.100 16.897 16.782 1.00 . A A . 259 SER HB2 1 1
14 20066 1 1 4 SER HB3 H 31.057 15.897 15.773 1.00 . A A . 259 SER HB3 1 1
14 20067 1 1 4 SER HG H 30.332 17.918 17.233 1.00 . A A . 259 SER HG 1 1
14 20068 1 1 4 SER N N 31.753 15.565 19.087 1.00 . A A . 259 SER N 1 1
14 20069 1 1 4 SER O O 33.806 14.762 17.202 1.00 . A A . 259 SER O 1 1
14 20070 1 1 4 SER OG O 30.108 16.986 17.243 1.00 . A A . 259 SER OG 1 1
14 20071 1 1 5 ILE C C 33.914 12.598 14.874 1.00 . A A . 260 ILE C 1 1
14 20072 1 1 5 ILE CA C 33.615 12.209 16.323 1.00 . A A . 260 ILE CA 1 1
14 20073 1 1 5 ILE CB C 33.220 10.716 16.438 1.00 . A A . 260 ILE CB 1 1
14 20074 1 1 5 ILE CD1 C 33.250 9.877 14.022 1.00 . A A . 260 ILE CD1 1 1
14 20075 1 1 5 ILE CG1 C 32.368 10.252 15.226 1.00 . A A . 260 ILE CG1 1 1
14 20076 1 1 5 ILE CG2 C 32.386 10.526 17.704 1.00 . A A . 260 ILE CG2 1 1
14 20077 1 1 5 ILE H H 31.576 12.676 16.837 1.00 . A A . 260 ILE H 1 1
14 20078 1 1 5 ILE HA H 34.490 12.401 16.930 1.00 . A A . 260 ILE HA 1 1
14 20079 1 1 5 ILE HB H 34.118 10.113 16.502 1.00 . A A . 260 ILE HB 1 1
14 20080 1 1 5 ILE HD11 H 32.896 10.390 13.140 1.00 . A A . 260 ILE HD11 1 1
14 20081 1 1 5 ILE HD12 H 33.207 8.811 13.859 1.00 . A A . 260 ILE HD12 1 1
14 20082 1 1 5 ILE HD13 H 34.274 10.168 14.220 1.00 . A A . 260 ILE HD13 1 1
14 20083 1 1 5 ILE HG12 H 31.781 9.391 15.515 1.00 . A A . 260 ILE HG12 1 1
14 20084 1 1 5 ILE HG13 H 31.699 11.051 14.939 1.00 . A A . 260 ILE HG13 1 1
14 20085 1 1 5 ILE HG21 H 32.854 11.049 18.526 1.00 . A A . 260 ILE HG21 1 1
14 20086 1 1 5 ILE HG22 H 32.322 9.477 17.939 1.00 . A A . 260 ILE HG22 1 1
14 20087 1 1 5 ILE HG23 H 31.394 10.924 17.544 1.00 . A A . 260 ILE HG23 1 1
14 20088 1 1 5 ILE N N 32.480 13.050 16.809 1.00 . A A . 260 ILE N 1 1
14 20089 1 1 5 ILE O O 35.041 12.600 14.420 1.00 . A A . 260 ILE O 1 1
14 20090 1 1 6 VAL C C 34.138 14.359 12.605 1.00 . A A . 261 VAL C 1 1
14 20091 1 1 6 VAL CA C 33.032 13.306 12.720 1.00 . A A . 261 VAL CA 1 1
14 20092 1 1 6 VAL CB C 31.700 13.871 12.210 1.00 . A A . 261 VAL CB 1 1
14 20093 1 1 6 VAL CG1 C 31.642 13.701 10.689 1.00 . A A . 261 VAL CG1 1 1
14 20094 1 1 6 VAL CG2 C 30.524 13.096 12.862 1.00 . A A . 261 VAL CG2 1 1
14 20095 1 1 6 VAL H H 31.990 12.890 14.548 1.00 . A A . 261 VAL H 1 1
14 20096 1 1 6 VAL HA H 33.302 12.437 12.137 1.00 . A A . 261 VAL HA 1 1
14 20097 1 1 6 VAL HB H 31.631 14.916 12.463 1.00 . A A . 261 VAL HB 1 1
14 20098 1 1 6 VAL HG11 H 30.695 14.064 10.318 1.00 . A A . 261 VAL HG11 1 1
14 20099 1 1 6 VAL HG12 H 31.745 12.656 10.438 1.00 . A A . 261 VAL HG12 1 1
14 20100 1 1 6 VAL HG13 H 32.448 14.258 10.231 1.00 . A A . 261 VAL HG13 1 1
14 20101 1 1 6 VAL HG21 H 30.811 12.066 13.014 1.00 . A A . 261 VAL HG21 1 1
14 20102 1 1 6 VAL HG22 H 29.665 13.139 12.212 1.00 . A A . 261 VAL HG22 1 1
14 20103 1 1 6 VAL HG23 H 30.282 13.545 13.811 1.00 . A A . 261 VAL HG23 1 1
14 20104 1 1 6 VAL N N 32.882 12.914 14.147 1.00 . A A . 261 VAL N 1 1
14 20105 1 1 6 VAL O O 34.806 14.468 11.595 1.00 . A A . 261 VAL O 1 1
14 20106 1 1 7 GLU C C 36.781 15.395 13.713 1.00 . A A . 262 GLU C 1 1
14 20107 1 1 7 GLU CA C 35.440 16.130 13.597 1.00 . A A . 262 GLU CA 1 1
14 20108 1 1 7 GLU CB C 35.263 17.081 14.772 1.00 . A A . 262 GLU CB 1 1
14 20109 1 1 7 GLU CD C 34.421 19.047 13.476 1.00 . A A . 262 GLU CD 1 1
14 20110 1 1 7 GLU CG C 34.059 17.991 14.525 1.00 . A A . 262 GLU CG 1 1
14 20111 1 1 7 GLU H H 33.814 15.017 14.448 1.00 . A A . 262 GLU H 1 1
14 20112 1 1 7 GLU HA H 35.398 16.680 12.668 1.00 . A A . 262 GLU HA 1 1
14 20113 1 1 7 GLU HB2 H 35.105 16.512 15.676 1.00 . A A . 262 GLU HB2 1 1
14 20114 1 1 7 GLU HB3 H 36.152 17.689 14.881 1.00 . A A . 262 GLU HB3 1 1
14 20115 1 1 7 GLU HG2 H 33.227 17.398 14.170 1.00 . A A . 262 GLU HG2 1 1
14 20116 1 1 7 GLU HG3 H 33.783 18.481 15.447 1.00 . A A . 262 GLU HG3 1 1
14 20117 1 1 7 GLU N N 34.357 15.122 13.640 1.00 . A A . 262 GLU N 1 1
14 20118 1 1 7 GLU O O 37.751 15.764 13.090 1.00 . A A . 262 GLU O 1 1
14 20119 1 1 7 GLU OE1 O 35.086 20.002 13.836 1.00 . A A . 262 GLU OE1 1 1
14 20120 1 1 7 GLU OE2 O 34.023 18.878 12.334 1.00 . A A . 262 GLU OE2 1 1
14 20121 1 1 8 LYS C C 38.525 13.132 13.218 1.00 . A A . 263 LYS C 1 1
14 20122 1 1 8 LYS CA C 38.098 13.570 14.613 1.00 . A A . 263 LYS CA 1 1
14 20123 1 1 8 LYS CB C 37.889 12.339 15.492 1.00 . A A . 263 LYS CB 1 1
14 20124 1 1 8 LYS CD C 38.680 13.076 17.744 1.00 . A A . 263 LYS CD 1 1
14 20125 1 1 8 LYS CE C 38.236 13.489 19.149 1.00 . A A . 263 LYS CE 1 1
14 20126 1 1 8 LYS CG C 37.450 12.773 16.888 1.00 . A A . 263 LYS CG 1 1
14 20127 1 1 8 LYS H H 36.029 14.058 14.978 1.00 . A A . 263 LYS H 1 1
14 20128 1 1 8 LYS HA H 38.865 14.200 15.044 1.00 . A A . 263 LYS HA 1 1
14 20129 1 1 8 LYS HB2 H 37.130 11.713 15.052 1.00 . A A . 263 LYS HB2 1 1
14 20130 1 1 8 LYS HB3 H 38.817 11.792 15.564 1.00 . A A . 263 LYS HB3 1 1
14 20131 1 1 8 LYS HD2 H 39.302 12.194 17.807 1.00 . A A . 263 LYS HD2 1 1
14 20132 1 1 8 LYS HD3 H 39.243 13.883 17.298 1.00 . A A . 263 LYS HD3 1 1
14 20133 1 1 8 LYS HE2 H 39.107 13.730 19.743 1.00 . A A . 263 LYS HE2 1 1
14 20134 1 1 8 LYS HE3 H 37.597 14.359 19.083 1.00 . A A . 263 LYS HE3 1 1
14 20135 1 1 8 LYS HG2 H 36.836 13.659 16.811 1.00 . A A . 263 LYS HG2 1 1
14 20136 1 1 8 LYS HG3 H 36.881 11.980 17.347 1.00 . A A . 263 LYS HG3 1 1
14 20137 1 1 8 LYS HZ1 H 36.543 12.303 19.374 1.00 . A A . 263 LYS HZ1 1 1
14 20138 1 1 8 LYS HZ2 H 37.414 12.545 20.813 1.00 . A A . 263 LYS HZ2 1 1
14 20139 1 1 8 LYS HZ3 H 38.001 11.477 19.627 1.00 . A A . 263 LYS HZ3 1 1
14 20140 1 1 8 LYS N N 36.829 14.345 14.491 1.00 . A A . 263 LYS N 1 1
14 20141 1 1 8 LYS NZ N 37.493 12.369 19.790 1.00 . A A . 263 LYS NZ 1 1
14 20142 1 1 8 LYS O O 39.689 12.945 12.936 1.00 . A A . 263 LYS O 1 1
14 20143 1 1 9 PHE C C 38.512 13.735 10.192 1.00 . A A . 264 PHE C 1 1
14 20144 1 1 9 PHE CA C 37.920 12.547 10.948 1.00 . A A . 264 PHE CA 1 1
14 20145 1 1 9 PHE CB C 36.660 12.063 10.222 1.00 . A A . 264 PHE CB 1 1
14 20146 1 1 9 PHE CD1 C 36.685 10.073 11.871 1.00 . A A . 264 PHE CD1 1 1
14 20147 1 1 9 PHE CD2 C 35.368 9.934 9.826 1.00 . A A . 264 PHE CD2 1 1
14 20148 1 1 9 PHE CE1 C 36.273 8.781 12.216 1.00 . A A . 264 PHE CE1 1 1
14 20149 1 1 9 PHE CE2 C 34.968 8.637 10.182 1.00 . A A . 264 PHE CE2 1 1
14 20150 1 1 9 PHE CG C 36.231 10.660 10.663 1.00 . A A . 264 PHE CG 1 1
14 20151 1 1 9 PHE CZ C 35.423 8.064 11.373 1.00 . A A . 264 PHE CZ 1 1
14 20152 1 1 9 PHE H H 36.641 13.131 12.581 1.00 . A A . 264 PHE H 1 1
14 20153 1 1 9 PHE HA H 38.645 11.750 10.984 1.00 . A A . 264 PHE HA 1 1
14 20154 1 1 9 PHE HB2 H 35.852 12.751 10.425 1.00 . A A . 264 PHE HB2 1 1
14 20155 1 1 9 PHE HB3 H 36.849 12.054 9.160 1.00 . A A . 264 PHE HB3 1 1
14 20156 1 1 9 PHE HD1 H 37.339 10.623 12.528 1.00 . A A . 264 PHE HD1 1 1
14 20157 1 1 9 PHE HD2 H 35.015 10.373 8.904 1.00 . A A . 264 PHE HD2 1 1
14 20158 1 1 9 PHE HE1 H 36.622 8.332 13.137 1.00 . A A . 264 PHE HE1 1 1
14 20159 1 1 9 PHE HE2 H 34.302 8.088 9.534 1.00 . A A . 264 PHE HE2 1 1
14 20160 1 1 9 PHE HZ H 35.109 7.068 11.644 1.00 . A A . 264 PHE HZ 1 1
14 20161 1 1 9 PHE N N 37.575 12.968 12.333 1.00 . A A . 264 PHE N 1 1
14 20162 1 1 9 PHE O O 39.469 13.592 9.455 1.00 . A A . 264 PHE O 1 1
14 20163 1 1 10 ARG C C 39.948 16.352 10.215 1.00 . A A . 265 ARG C 1 1
14 20164 1 1 10 ARG CA C 38.566 16.071 9.634 1.00 . A A . 265 ARG CA 1 1
14 20165 1 1 10 ARG CB C 37.674 17.315 9.797 1.00 . A A . 265 ARG CB 1 1
14 20166 1 1 10 ARG CD C 35.815 18.649 8.712 1.00 . A A . 265 ARG CD 1 1
14 20167 1 1 10 ARG CG C 36.448 17.254 8.848 1.00 . A A . 265 ARG CG 1 1
14 20168 1 1 10 ARG CZ C 36.750 20.864 8.337 1.00 . A A . 265 ARG CZ 1 1
14 20169 1 1 10 ARG H H 37.207 15.036 10.952 1.00 . A A . 265 ARG H 1 1
14 20170 1 1 10 ARG HA H 38.655 15.827 8.584 1.00 . A A . 265 ARG HA 1 1
14 20171 1 1 10 ARG HB2 H 37.333 17.373 10.819 1.00 . A A . 265 ARG HB2 1 1
14 20172 1 1 10 ARG HB3 H 38.256 18.195 9.565 1.00 . A A . 265 ARG HB3 1 1
14 20173 1 1 10 ARG HD2 H 34.945 18.586 8.074 1.00 . A A . 265 ARG HD2 1 1
14 20174 1 1 10 ARG HD3 H 35.526 19.011 9.686 1.00 . A A . 265 ARG HD3 1 1
14 20175 1 1 10 ARG HE H 37.519 19.225 7.533 1.00 . A A . 265 ARG HE 1 1
14 20176 1 1 10 ARG HG2 H 36.766 16.904 7.876 1.00 . A A . 265 ARG HG2 1 1
14 20177 1 1 10 ARG HG3 H 35.718 16.570 9.252 1.00 . A A . 265 ARG HG3 1 1
14 20178 1 1 10 ARG HH11 H 35.128 20.748 9.506 1.00 . A A . 265 ARG HH11 1 1
14 20179 1 1 10 ARG HH12 H 35.766 22.339 9.270 1.00 . A A . 265 ARG HH12 1 1
14 20180 1 1 10 ARG HH21 H 38.355 21.290 7.213 1.00 . A A . 265 ARG HH21 1 1
14 20181 1 1 10 ARG HH22 H 37.592 22.646 7.971 1.00 . A A . 265 ARG HH22 1 1
14 20182 1 1 10 ARG N N 37.976 14.913 10.360 1.00 . A A . 265 ARG N 1 1
14 20183 1 1 10 ARG NE N 36.808 19.581 8.106 1.00 . A A . 265 ARG NE 1 1
14 20184 1 1 10 ARG NH1 N 35.809 21.356 9.095 1.00 . A A . 265 ARG NH1 1 1
14 20185 1 1 10 ARG NH2 N 37.636 21.664 7.799 1.00 . A A . 265 ARG NH2 1 1
14 20186 1 1 10 ARG O O 40.851 16.760 9.518 1.00 . A A . 265 ARG O 1 1
14 20187 1 1 11 SER C C 42.500 15.490 11.704 1.00 . A A . 266 SER C 1 1
14 20188 1 1 11 SER CA C 41.413 16.489 12.135 1.00 . A A . 266 SER CA 1 1
14 20189 1 1 11 SER CB C 41.247 16.447 13.660 1.00 . A A . 266 SER CB 1 1
14 20190 1 1 11 SER H H 39.344 15.912 12.045 1.00 . A A . 266 SER H 1 1
14 20191 1 1 11 SER HA H 41.722 17.483 11.851 1.00 . A A . 266 SER HA 1 1
14 20192 1 1 11 SER HB2 H 42.148 16.800 14.129 1.00 . A A . 266 SER HB2 1 1
14 20193 1 1 11 SER HB3 H 40.421 17.084 13.944 1.00 . A A . 266 SER HB3 1 1
14 20194 1 1 11 SER HG H 40.089 14.894 13.829 1.00 . A A . 266 SER HG 1 1
14 20195 1 1 11 SER N N 40.103 16.195 11.494 1.00 . A A . 266 SER N 1 1
14 20196 1 1 11 SER O O 43.652 15.856 11.595 1.00 . A A . 266 SER O 1 1
14 20197 1 1 11 SER OG O 40.994 15.110 14.065 1.00 . A A . 266 SER OG 1 1
14 20198 1 1 12 ARG C C 43.655 13.558 9.571 1.00 . A A . 267 ARG C 1 1
14 20199 1 1 12 ARG CA C 43.283 13.303 11.037 1.00 . A A . 267 ARG CA 1 1
14 20200 1 1 12 ARG CB C 42.838 11.845 11.234 1.00 . A A . 267 ARG CB 1 1
14 20201 1 1 12 ARG CD C 43.641 9.464 11.150 1.00 . A A . 267 ARG CD 1 1
14 20202 1 1 12 ARG CG C 43.863 10.876 10.598 1.00 . A A . 267 ARG CG 1 1
14 20203 1 1 12 ARG CZ C 41.783 8.092 11.859 1.00 . A A . 267 ARG CZ 1 1
14 20204 1 1 12 ARG H H 41.263 13.927 11.531 1.00 . A A . 267 ARG H 1 1
14 20205 1 1 12 ARG HA H 44.155 13.491 11.653 1.00 . A A . 267 ARG HA 1 1
14 20206 1 1 12 ARG HB2 H 42.756 11.637 12.289 1.00 . A A . 267 ARG HB2 1 1
14 20207 1 1 12 ARG HB3 H 41.877 11.702 10.764 1.00 . A A . 267 ARG HB3 1 1
14 20208 1 1 12 ARG HD2 H 44.079 8.739 10.476 1.00 . A A . 267 ARG HD2 1 1
14 20209 1 1 12 ARG HD3 H 44.108 9.379 12.118 1.00 . A A . 267 ARG HD3 1 1
14 20210 1 1 12 ARG HE H 41.528 9.810 10.894 1.00 . A A . 267 ARG HE 1 1
14 20211 1 1 12 ARG HG2 H 43.732 10.870 9.526 1.00 . A A . 267 ARG HG2 1 1
14 20212 1 1 12 ARG HG3 H 44.862 11.202 10.837 1.00 . A A . 267 ARG HG3 1 1
14 20213 1 1 12 ARG HH11 H 43.644 7.512 12.314 1.00 . A A . 267 ARG HH11 1 1
14 20214 1 1 12 ARG HH12 H 42.382 6.438 12.814 1.00 . A A . 267 ARG HH12 1 1
14 20215 1 1 12 ARG HH21 H 39.829 8.430 11.573 1.00 . A A . 267 ARG HH21 1 1
14 20216 1 1 12 ARG HH22 H 40.220 6.955 12.396 1.00 . A A . 267 ARG HH22 1 1
14 20217 1 1 12 ARG N N 42.187 14.243 11.451 1.00 . A A . 267 ARG N 1 1
14 20218 1 1 12 ARG NE N 42.182 9.193 11.282 1.00 . A A . 267 ARG NE 1 1
14 20219 1 1 12 ARG NH1 N 42.672 7.285 12.368 1.00 . A A . 267 ARG NH1 1 1
14 20220 1 1 12 ARG NH2 N 40.511 7.804 11.950 1.00 . A A . 267 ARG NH2 1 1
14 20221 1 1 12 ARG O O 44.668 13.101 9.087 1.00 . A A . 267 ARG O 1 1
14 20222 1 1 13 GLY C C 42.929 13.424 6.522 1.00 . A A . 268 GLY C 1 1
14 20223 1 1 13 GLY CA C 43.158 14.642 7.436 1.00 . A A . 268 GLY CA 1 1
14 20224 1 1 13 GLY H H 42.056 14.704 9.293 1.00 . A A . 268 GLY H 1 1
14 20225 1 1 13 GLY HA2 H 42.519 15.452 7.113 1.00 . A A . 268 GLY HA2 1 1
14 20226 1 1 13 GLY HA3 H 44.189 14.951 7.358 1.00 . A A . 268 GLY HA3 1 1
14 20227 1 1 13 GLY N N 42.853 14.318 8.869 1.00 . A A . 268 GLY N 1 1
14 20228 1 1 13 GLY O O 43.498 13.337 5.450 1.00 . A A . 268 GLY O 1 1
14 20229 1 1 14 ARG C C 41.461 11.740 4.648 1.00 . A A . 269 ARG C 1 1
14 20230 1 1 14 ARG CA C 41.827 11.287 6.077 1.00 . A A . 269 ARG CA 1 1
14 20231 1 1 14 ARG CB C 40.647 10.514 6.691 1.00 . A A . 269 ARG CB 1 1
14 20232 1 1 14 ARG CD C 39.862 9.161 8.729 1.00 . A A . 269 ARG CD 1 1
14 20233 1 1 14 ARG CG C 41.070 9.833 8.018 1.00 . A A . 269 ARG CG 1 1
14 20234 1 1 14 ARG CZ C 38.487 7.160 8.386 1.00 . A A . 269 ARG CZ 1 1
14 20235 1 1 14 ARG H H 41.644 12.596 7.789 1.00 . A A . 269 ARG H 1 1
14 20236 1 1 14 ARG HA H 42.705 10.654 6.049 1.00 . A A . 269 ARG HA 1 1
14 20237 1 1 14 ARG HB2 H 39.834 11.200 6.888 1.00 . A A . 269 ARG HB2 1 1
14 20238 1 1 14 ARG HB3 H 40.314 9.759 5.995 1.00 . A A . 269 ARG HB3 1 1
14 20239 1 1 14 ARG HD2 H 40.170 8.795 9.697 1.00 . A A . 269 ARG HD2 1 1
14 20240 1 1 14 ARG HD3 H 39.070 9.885 8.855 1.00 . A A . 269 ARG HD3 1 1
14 20241 1 1 14 ARG HE H 39.673 7.906 6.978 1.00 . A A . 269 ARG HE 1 1
14 20242 1 1 14 ARG HG2 H 41.817 9.084 7.805 1.00 . A A . 269 ARG HG2 1 1
14 20243 1 1 14 ARG HG3 H 41.492 10.576 8.674 1.00 . A A . 269 ARG HG3 1 1
14 20244 1 1 14 ARG HH11 H 38.388 8.025 10.195 1.00 . A A . 269 ARG HH11 1 1
14 20245 1 1 14 ARG HH12 H 37.392 6.622 9.978 1.00 . A A . 269 ARG HH12 1 1
14 20246 1 1 14 ARG HH21 H 38.391 6.080 6.704 1.00 . A A . 269 ARG HH21 1 1
14 20247 1 1 14 ARG HH22 H 37.394 5.525 8.007 1.00 . A A . 269 ARG HH22 1 1
14 20248 1 1 14 ARG N N 42.100 12.494 6.926 1.00 . A A . 269 ARG N 1 1
14 20249 1 1 14 ARG NE N 39.358 8.011 7.902 1.00 . A A . 269 ARG NE 1 1
14 20250 1 1 14 ARG NH1 N 38.054 7.278 9.619 1.00 . A A . 269 ARG NH1 1 1
14 20251 1 1 14 ARG NH2 N 38.059 6.178 7.640 1.00 . A A . 269 ARG NH2 1 1
14 20252 1 1 14 ARG O O 40.419 12.325 4.433 1.00 . A A . 269 ARG O 1 1
14 20253 1 1 15 ALA C C 40.711 11.183 1.792 1.00 . A A . 270 ALA C 1 1
14 20254 1 1 15 ALA CA C 41.960 11.930 2.280 1.00 . A A . 270 ALA CA 1 1
14 20255 1 1 15 ALA CB C 43.134 11.623 1.328 1.00 . A A . 270 ALA CB 1 1
14 20256 1 1 15 ALA H H 43.145 11.021 3.851 1.00 . A A . 270 ALA H 1 1
14 20257 1 1 15 ALA HA H 41.764 12.988 2.279 1.00 . A A . 270 ALA HA 1 1
14 20258 1 1 15 ALA HB1 H 43.286 10.556 1.277 1.00 . A A . 270 ALA HB1 1 1
14 20259 1 1 15 ALA HB2 H 44.030 12.098 1.699 1.00 . A A . 270 ALA HB2 1 1
14 20260 1 1 15 ALA HB3 H 42.906 12.004 0.343 1.00 . A A . 270 ALA HB3 1 1
14 20261 1 1 15 ALA N N 42.301 11.489 3.671 1.00 . A A . 270 ALA N 1 1
14 20262 1 1 15 ALA O O 39.916 11.723 1.055 1.00 . A A . 270 ALA O 1 1
14 20263 1 1 16 GLN C C 38.048 9.737 2.341 1.00 . A A . 271 GLN C 1 1
14 20264 1 1 16 GLN CA C 39.354 9.123 1.811 1.00 . A A . 271 GLN CA 1 1
14 20265 1 1 16 GLN CB C 39.515 7.689 2.343 1.00 . A A . 271 GLN CB 1 1
14 20266 1 1 16 GLN CD C 41.048 7.158 0.439 1.00 . A A . 271 GLN CD 1 1
14 20267 1 1 16 GLN CG C 40.886 7.132 1.958 1.00 . A A . 271 GLN CG 1 1
14 20268 1 1 16 GLN H H 41.212 9.555 2.822 1.00 . A A . 271 GLN H 1 1
14 20269 1 1 16 GLN HA H 39.310 9.090 0.734 1.00 . A A . 271 GLN HA 1 1
14 20270 1 1 16 GLN HB2 H 39.419 7.692 3.421 1.00 . A A . 271 GLN HB2 1 1
14 20271 1 1 16 GLN HB3 H 38.744 7.060 1.919 1.00 . A A . 271 GLN HB3 1 1
14 20272 1 1 16 GLN HE21 H 39.471 5.996 0.111 1.00 . A A . 271 GLN HE21 1 1
14 20273 1 1 16 GLN HE22 H 40.294 6.511 -1.281 1.00 . A A . 271 GLN HE22 1 1
14 20274 1 1 16 GLN HG2 H 41.658 7.739 2.413 1.00 . A A . 271 GLN HG2 1 1
14 20275 1 1 16 GLN HG3 H 40.975 6.114 2.309 1.00 . A A . 271 GLN HG3 1 1
14 20276 1 1 16 GLN N N 40.544 9.947 2.220 1.00 . A A . 271 GLN N 1 1
14 20277 1 1 16 GLN NE2 N 40.200 6.499 -0.303 1.00 . A A . 271 GLN NE2 1 1
14 20278 1 1 16 GLN O O 36.973 9.450 1.858 1.00 . A A . 271 GLN O 1 1
14 20279 1 1 16 GLN OE1 O 41.958 7.775 -0.078 1.00 . A A . 271 GLN OE1 1 1
14 20280 1 1 17 VAL C C 36.503 12.399 3.047 1.00 . A A . 272 VAL C 1 1
14 20281 1 1 17 VAL CA C 36.905 11.190 3.901 1.00 . A A . 272 VAL CA 1 1
14 20282 1 1 17 VAL CB C 37.184 11.630 5.346 1.00 . A A . 272 VAL CB 1 1
14 20283 1 1 17 VAL CG1 C 36.129 12.639 5.819 1.00 . A A . 272 VAL CG1 1 1
14 20284 1 1 17 VAL CG2 C 37.147 10.407 6.266 1.00 . A A . 272 VAL CG2 1 1
14 20285 1 1 17 VAL H H 39.007 10.785 3.731 1.00 . A A . 272 VAL H 1 1
14 20286 1 1 17 VAL HA H 36.105 10.468 3.896 1.00 . A A . 272 VAL HA 1 1
14 20287 1 1 17 VAL HB H 38.160 12.087 5.396 1.00 . A A . 272 VAL HB 1 1
14 20288 1 1 17 VAL HG11 H 35.146 12.291 5.533 1.00 . A A . 272 VAL HG11 1 1
14 20289 1 1 17 VAL HG12 H 36.316 13.600 5.358 1.00 . A A . 272 VAL HG12 1 1
14 20290 1 1 17 VAL HG13 H 36.178 12.737 6.891 1.00 . A A . 272 VAL HG13 1 1
14 20291 1 1 17 VAL HG21 H 37.572 10.664 7.225 1.00 . A A . 272 VAL HG21 1 1
14 20292 1 1 17 VAL HG22 H 37.717 9.604 5.822 1.00 . A A . 272 VAL HG22 1 1
14 20293 1 1 17 VAL HG23 H 36.124 10.090 6.403 1.00 . A A . 272 VAL HG23 1 1
14 20294 1 1 17 VAL N N 38.133 10.572 3.346 1.00 . A A . 272 VAL N 1 1
14 20295 1 1 17 VAL O O 35.377 12.848 3.091 1.00 . A A . 272 VAL O 1 1
14 20296 1 1 18 GLN C C 36.136 13.693 0.290 1.00 . A A . 273 GLN C 1 1
14 20297 1 1 18 GLN CA C 37.098 14.117 1.407 1.00 . A A . 273 GLN CA 1 1
14 20298 1 1 18 GLN CB C 38.388 14.662 0.778 1.00 . A A . 273 GLN CB 1 1
14 20299 1 1 18 GLN CD C 40.598 15.746 1.275 1.00 . A A . 273 GLN CD 1 1
14 20300 1 1 18 GLN CG C 39.359 15.087 1.886 1.00 . A A . 273 GLN CG 1 1
14 20301 1 1 18 GLN H H 38.323 12.547 2.252 1.00 . A A . 273 GLN H 1 1
14 20302 1 1 18 GLN HA H 36.637 14.885 2.010 1.00 . A A . 273 GLN HA 1 1
14 20303 1 1 18 GLN HB2 H 38.848 13.890 0.178 1.00 . A A . 273 GLN HB2 1 1
14 20304 1 1 18 GLN HB3 H 38.157 15.515 0.162 1.00 . A A . 273 GLN HB3 1 1
14 20305 1 1 18 GLN HE21 H 41.449 16.101 3.035 1.00 . A A . 273 GLN HE21 1 1
14 20306 1 1 18 GLN HE22 H 42.340 16.612 1.684 1.00 . A A . 273 GLN HE22 1 1
14 20307 1 1 18 GLN HG2 H 38.863 15.796 2.541 1.00 . A A . 273 GLN HG2 1 1
14 20308 1 1 18 GLN HG3 H 39.656 14.223 2.455 1.00 . A A . 273 GLN HG3 1 1
14 20309 1 1 18 GLN N N 37.423 12.931 2.268 1.00 . A A . 273 GLN N 1 1
14 20310 1 1 18 GLN NE2 N 41.540 16.188 2.062 1.00 . A A . 273 GLN NE2 1 1
14 20311 1 1 18 GLN O O 35.900 14.428 -0.647 1.00 . A A . 273 GLN O 1 1
14 20312 1 1 18 GLN OE1 O 40.714 15.857 0.069 1.00 . A A . 273 GLN OE1 1 1
14 20313 1 1 19 GLU C C 33.186 12.335 -0.233 1.00 . A A . 274 GLU C 1 1
14 20314 1 1 19 GLU CA C 34.621 12.045 -0.676 1.00 . A A . 274 GLU CA 1 1
14 20315 1 1 19 GLU CB C 34.785 10.537 -0.900 1.00 . A A . 274 GLU CB 1 1
14 20316 1 1 19 GLU CD C 36.332 8.803 -1.826 1.00 . A A . 274 GLU CD 1 1
14 20317 1 1 19 GLU CG C 36.235 10.225 -1.271 1.00 . A A . 274 GLU CG 1 1
14 20318 1 1 19 GLU H H 35.772 11.927 1.145 1.00 . A A . 274 GLU H 1 1
14 20319 1 1 19 GLU HA H 34.823 12.569 -1.599 1.00 . A A . 274 GLU HA 1 1
14 20320 1 1 19 GLU HB2 H 34.524 10.009 0.010 1.00 . A A . 274 GLU HB2 1 1
14 20321 1 1 19 GLU HB3 H 34.137 10.220 -1.700 1.00 . A A . 274 GLU HB3 1 1
14 20322 1 1 19 GLU HG2 H 36.575 10.928 -2.017 1.00 . A A . 274 GLU HG2 1 1
14 20323 1 1 19 GLU HG3 H 36.856 10.305 -0.390 1.00 . A A . 274 GLU HG3 1 1
14 20324 1 1 19 GLU N N 35.569 12.508 0.380 1.00 . A A . 274 GLU N 1 1
14 20325 1 1 19 GLU O O 32.250 12.184 -0.987 1.00 . A A . 274 GLU O 1 1
14 20326 1 1 19 GLU OE1 O 35.318 8.128 -1.856 1.00 . A A . 274 GLU OE1 1 1
14 20327 1 1 19 GLU OE2 O 37.421 8.413 -2.209 1.00 . A A . 274 GLU OE2 1 1
14 20328 1 1 20 PHE C C 31.750 13.971 2.748 1.00 . A A . 275 PHE C 1 1
14 20329 1 1 20 PHE CA C 31.637 13.044 1.529 1.00 . A A . 275 PHE CA 1 1
14 20330 1 1 20 PHE CB C 30.918 11.726 1.914 1.00 . A A . 275 PHE CB 1 1
14 20331 1 1 20 PHE CD1 C 31.164 11.345 4.400 1.00 . A A . 275 PHE CD1 1 1
14 20332 1 1 20 PHE CD2 C 32.685 10.210 2.894 1.00 . A A . 275 PHE CD2 1 1
14 20333 1 1 20 PHE CE1 C 31.800 10.743 5.488 1.00 . A A . 275 PHE CE1 1 1
14 20334 1 1 20 PHE CE2 C 33.324 9.615 3.980 1.00 . A A . 275 PHE CE2 1 1
14 20335 1 1 20 PHE CG C 31.610 11.080 3.099 1.00 . A A . 275 PHE CG 1 1
14 20336 1 1 20 PHE CZ C 32.885 9.884 5.279 1.00 . A A . 275 PHE CZ 1 1
14 20337 1 1 20 PHE H H 33.781 12.850 1.600 1.00 . A A . 275 PHE H 1 1
14 20338 1 1 20 PHE HA H 31.068 13.547 0.760 1.00 . A A . 275 PHE HA 1 1
14 20339 1 1 20 PHE HB2 H 29.896 11.941 2.177 1.00 . A A . 275 PHE HB2 1 1
14 20340 1 1 20 PHE HB3 H 30.941 11.051 1.074 1.00 . A A . 275 PHE HB3 1 1
14 20341 1 1 20 PHE HD1 H 30.333 12.013 4.559 1.00 . A A . 275 PHE HD1 1 1
14 20342 1 1 20 PHE HD2 H 33.028 9.999 1.890 1.00 . A A . 275 PHE HD2 1 1
14 20343 1 1 20 PHE HE1 H 31.460 10.947 6.493 1.00 . A A . 275 PHE HE1 1 1
14 20344 1 1 20 PHE HE2 H 34.160 8.952 3.817 1.00 . A A . 275 PHE HE2 1 1
14 20345 1 1 20 PHE HZ H 33.377 9.422 6.124 1.00 . A A . 275 PHE HZ 1 1
14 20346 1 1 20 PHE N N 33.005 12.747 1.010 1.00 . A A . 275 PHE N 1 1
14 20347 1 1 20 PHE O O 32.826 14.283 3.219 1.00 . A A . 275 PHE O 1 1
14 20348 1 1 21 CYS C C 30.519 14.335 5.697 1.00 . A A . 276 CYS C 1 1
14 20349 1 1 21 CYS CA C 30.642 15.237 4.479 1.00 . A A . 276 CYS CA 1 1
14 20350 1 1 21 CYS CB C 29.478 16.240 4.473 1.00 . A A . 276 CYS CB 1 1
14 20351 1 1 21 CYS H H 29.777 14.095 2.868 1.00 . A A . 276 CYS H 1 1
14 20352 1 1 21 CYS HA H 31.580 15.777 4.526 1.00 . A A . 276 CYS HA 1 1
14 20353 1 1 21 CYS HB2 H 29.475 16.796 5.398 1.00 . A A . 276 CYS HB2 1 1
14 20354 1 1 21 CYS HB3 H 29.591 16.922 3.644 1.00 . A A . 276 CYS HB3 1 1
14 20355 1 1 21 CYS N N 30.630 14.375 3.266 1.00 . A A . 276 CYS N 1 1
14 20356 1 1 21 CYS O O 31.404 13.555 5.982 1.00 . A A . 276 CYS O 1 1
14 20357 1 1 21 CYS SG S 27.903 15.341 4.300 1.00 . A A . 276 CYS SG 1 1
14 20358 1 1 22 ASP C C 28.722 12.189 7.113 1.00 . A A . 277 ASP C 1 1
14 20359 1 1 22 ASP CA C 29.300 13.508 7.606 1.00 . A A . 277 ASP CA 1 1
14 20360 1 1 22 ASP CB C 28.337 14.154 8.615 1.00 . A A . 277 ASP CB 1 1
14 20361 1 1 22 ASP CG C 28.906 15.492 9.104 1.00 . A A . 277 ASP CG 1 1
14 20362 1 1 22 ASP H H 28.737 15.056 6.226 1.00 . A A . 277 ASP H 1 1
14 20363 1 1 22 ASP HA H 30.262 13.343 8.067 1.00 . A A . 277 ASP HA 1 1
14 20364 1 1 22 ASP HB2 H 27.381 14.322 8.139 1.00 . A A . 277 ASP HB2 1 1
14 20365 1 1 22 ASP HB3 H 28.205 13.493 9.455 1.00 . A A . 277 ASP HB3 1 1
14 20366 1 1 22 ASP N N 29.444 14.411 6.443 1.00 . A A . 277 ASP N 1 1
14 20367 1 1 22 ASP O O 29.329 11.144 7.245 1.00 . A A . 277 ASP O 1 1
14 20368 1 1 22 ASP OD1 O 29.681 16.087 8.380 1.00 . A A . 277 ASP OD1 1 1
14 20369 1 1 22 ASP OD2 O 28.553 15.891 10.204 1.00 . A A . 277 ASP OD2 1 1
14 20370 1 1 23 TYR C C 27.123 10.934 4.497 1.00 . A A . 278 TYR C 1 1
14 20371 1 1 23 TYR CA C 26.910 10.986 6.010 1.00 . A A . 278 TYR CA 1 1
14 20372 1 1 23 TYR CB C 25.378 10.989 6.350 1.00 . A A . 278 TYR CB 1 1
14 20373 1 1 23 TYR CD1 C 24.267 13.265 6.365 1.00 . A A . 278 TYR CD1 1 1
14 20374 1 1 23 TYR CD2 C 25.348 12.474 8.383 1.00 . A A . 278 TYR CD2 1 1
14 20375 1 1 23 TYR CE1 C 23.926 14.450 7.004 1.00 . A A . 278 TYR CE1 1 1
14 20376 1 1 23 TYR CE2 C 25.000 13.663 9.022 1.00 . A A . 278 TYR CE2 1 1
14 20377 1 1 23 TYR CG C 24.985 12.271 7.048 1.00 . A A . 278 TYR CG 1 1
14 20378 1 1 23 TYR CZ C 24.290 14.653 8.337 1.00 . A A . 278 TYR CZ 1 1
14 20379 1 1 23 TYR H H 27.080 13.087 6.448 1.00 . A A . 278 TYR H 1 1
14 20380 1 1 23 TYR HA H 27.375 10.126 6.472 1.00 . A A . 278 TYR HA 1 1
14 20381 1 1 23 TYR HB2 H 24.811 10.895 5.436 1.00 . A A . 278 TYR HB2 1 1
14 20382 1 1 23 TYR HB3 H 25.157 10.149 6.995 1.00 . A A . 278 TYR HB3 1 1
14 20383 1 1 23 TYR HD1 H 23.989 13.109 5.330 1.00 . A A . 278 TYR HD1 1 1
14 20384 1 1 23 TYR HD2 H 25.893 11.711 8.918 1.00 . A A . 278 TYR HD2 1 1
14 20385 1 1 23 TYR HE1 H 23.375 15.211 6.470 1.00 . A A . 278 TYR HE1 1 1
14 20386 1 1 23 TYR HE2 H 25.282 13.821 10.055 1.00 . A A . 278 TYR HE2 1 1
14 20387 1 1 23 TYR HH H 23.103 16.121 8.634 1.00 . A A . 278 TYR HH 1 1
14 20388 1 1 23 TYR N N 27.544 12.229 6.536 1.00 . A A . 278 TYR N 1 1
14 20389 1 1 23 TYR O O 27.908 10.150 3.995 1.00 . A A . 278 TYR O 1 1
14 20390 1 1 23 TYR OH O 23.955 15.832 8.973 1.00 . A A . 278 TYR OH 1 1
14 20391 1 1 24 GLY C C 25.213 11.506 1.676 1.00 . A A . 279 GLY C 1 1
14 20392 1 1 24 GLY CA C 26.577 11.759 2.298 1.00 . A A . 279 GLY CA 1 1
14 20393 1 1 24 GLY H H 25.794 12.366 4.201 1.00 . A A . 279 GLY H 1 1
14 20394 1 1 24 GLY HA2 H 26.956 12.716 1.971 1.00 . A A . 279 GLY HA2 1 1
14 20395 1 1 24 GLY HA3 H 27.260 10.977 1.996 1.00 . A A . 279 GLY HA3 1 1
14 20396 1 1 24 GLY N N 26.424 11.754 3.773 1.00 . A A . 279 GLY N 1 1
14 20397 1 1 24 GLY O O 25.066 10.725 0.754 1.00 . A A . 279 GLY O 1 1
14 20398 1 1 25 THR C C 22.614 12.942 0.493 1.00 . A A . 280 THR C 1 1
14 20399 1 1 25 THR CA C 22.834 11.941 1.633 1.00 . A A . 280 THR CA 1 1
14 20400 1 1 25 THR CB C 21.773 12.146 2.727 1.00 . A A . 280 THR CB 1 1
14 20401 1 1 25 THR CG2 C 21.881 11.038 3.779 1.00 . A A . 280 THR CG2 1 1
14 20402 1 1 25 THR H H 24.331 12.764 2.944 1.00 . A A . 280 THR H 1 1
14 20403 1 1 25 THR HA H 22.759 10.935 1.241 1.00 . A A . 280 THR HA 1 1
14 20404 1 1 25 THR HB H 20.790 12.122 2.286 1.00 . A A . 280 THR HB 1 1
14 20405 1 1 25 THR HG1 H 22.898 13.463 3.609 1.00 . A A . 280 THR HG1 1 1
14 20406 1 1 25 THR HG21 H 21.385 11.353 4.684 1.00 . A A . 280 THR HG21 1 1
14 20407 1 1 25 THR HG22 H 22.920 10.838 3.985 1.00 . A A . 280 THR HG22 1 1
14 20408 1 1 25 THR HG23 H 21.408 10.141 3.403 1.00 . A A . 280 THR HG23 1 1
14 20409 1 1 25 THR N N 24.197 12.153 2.192 1.00 . A A . 280 THR N 1 1
14 20410 1 1 25 THR O O 23.214 13.995 0.440 1.00 . A A . 280 THR O 1 1
14 20411 1 1 25 THR OG1 O 21.977 13.406 3.350 1.00 . A A . 280 THR OG1 1 1
14 20412 1 1 26 LYS C C 20.547 14.549 -1.250 1.00 . A A . 281 LYS C 1 1
14 20413 1 1 26 LYS CA C 21.545 13.447 -1.608 1.00 . A A . 281 LYS CA 1 1
14 20414 1 1 26 LYS CB C 21.009 12.592 -2.751 1.00 . A A . 281 LYS CB 1 1
14 20415 1 1 26 LYS CD C 21.548 10.658 -4.274 1.00 . A A . 281 LYS CD 1 1
14 20416 1 1 26 LYS CE C 22.667 9.778 -4.845 1.00 . A A . 281 LYS CE 1 1
14 20417 1 1 26 LYS CG C 22.116 11.647 -3.243 1.00 . A A . 281 LYS CG 1 1
14 20418 1 1 26 LYS H H 21.338 11.704 -0.372 1.00 . A A . 281 LYS H 1 1
14 20419 1 1 26 LYS HA H 22.478 13.898 -1.910 1.00 . A A . 281 LYS HA 1 1
14 20420 1 1 26 LYS HB2 H 20.162 12.012 -2.406 1.00 . A A . 281 LYS HB2 1 1
14 20421 1 1 26 LYS HB3 H 20.697 13.231 -3.564 1.00 . A A . 281 LYS HB3 1 1
14 20422 1 1 26 LYS HD2 H 20.809 10.030 -3.793 1.00 . A A . 281 LYS HD2 1 1
14 20423 1 1 26 LYS HD3 H 21.082 11.208 -5.078 1.00 . A A . 281 LYS HD3 1 1
14 20424 1 1 26 LYS HE2 H 22.270 9.158 -5.634 1.00 . A A . 281 LYS HE2 1 1
14 20425 1 1 26 LYS HE3 H 23.453 10.404 -5.235 1.00 . A A . 281 LYS HE3 1 1
14 20426 1 1 26 LYS HG2 H 22.905 12.225 -3.701 1.00 . A A . 281 LYS HG2 1 1
14 20427 1 1 26 LYS HG3 H 22.520 11.096 -2.404 1.00 . A A . 281 LYS HG3 1 1
14 20428 1 1 26 LYS HZ1 H 23.878 8.233 -4.156 1.00 . A A . 281 LYS HZ1 1 1
14 20429 1 1 26 LYS HZ2 H 22.428 8.414 -3.291 1.00 . A A . 281 LYS HZ2 1 1
14 20430 1 1 26 LYS HZ3 H 23.698 9.513 -3.055 1.00 . A A . 281 LYS HZ3 1 1
14 20431 1 1 26 LYS N N 21.786 12.576 -0.431 1.00 . A A . 281 LYS N 1 1
14 20432 1 1 26 LYS NZ N 23.209 8.920 -3.757 1.00 . A A . 281 LYS NZ 1 1
14 20433 1 1 26 LYS O O 20.907 15.703 -1.136 1.00 . A A . 281 LYS O 1 1
14 20434 1 1 27 GLU C C 18.203 15.537 0.732 1.00 . A A . 282 GLU C 1 1
14 20435 1 1 27 GLU CA C 18.276 15.242 -0.775 1.00 . A A . 282 GLU CA 1 1
14 20436 1 1 27 GLU CB C 16.928 14.715 -1.259 1.00 . A A . 282 GLU CB 1 1
14 20437 1 1 27 GLU CD C 16.759 16.204 -3.256 1.00 . A A . 282 GLU CD 1 1
14 20438 1 1 27 GLU CG C 16.884 14.754 -2.785 1.00 . A A . 282 GLU CG 1 1
14 20439 1 1 27 GLU H H 19.035 13.273 -1.163 1.00 . A A . 282 GLU H 1 1
14 20440 1 1 27 GLU HA H 18.513 16.149 -1.307 1.00 . A A . 282 GLU HA 1 1
14 20441 1 1 27 GLU HB2 H 16.798 13.698 -0.919 1.00 . A A . 282 GLU HB2 1 1
14 20442 1 1 27 GLU HB3 H 16.137 15.330 -0.859 1.00 . A A . 282 GLU HB3 1 1
14 20443 1 1 27 GLU HG2 H 17.794 14.323 -3.184 1.00 . A A . 282 GLU HG2 1 1
14 20444 1 1 27 GLU HG3 H 16.034 14.188 -3.136 1.00 . A A . 282 GLU HG3 1 1
14 20445 1 1 27 GLU N N 19.300 14.212 -1.075 1.00 . A A . 282 GLU N 1 1
14 20446 1 1 27 GLU O O 17.694 16.564 1.144 1.00 . A A . 282 GLU O 1 1
14 20447 1 1 27 GLU OE1 O 16.456 17.051 -2.431 1.00 . A A . 282 GLU OE1 1 1
14 20448 1 1 27 GLU OE2 O 16.963 16.444 -4.433 1.00 . A A . 282 GLU OE2 1 1
14 20449 1 1 28 GLU C C 19.723 15.806 3.506 1.00 . A A . 283 GLU C 1 1
14 20450 1 1 28 GLU CA C 18.591 14.891 3.039 1.00 . A A . 283 GLU CA 1 1
14 20451 1 1 28 GLU CB C 18.681 13.564 3.789 1.00 . A A . 283 GLU CB 1 1
14 20452 1 1 28 GLU CD C 17.922 11.181 3.818 1.00 . A A . 283 GLU CD 1 1
14 20453 1 1 28 GLU CG C 17.937 12.479 3.006 1.00 . A A . 283 GLU CG 1 1
14 20454 1 1 28 GLU H H 19.098 13.827 1.226 1.00 . A A . 283 GLU H 1 1
14 20455 1 1 28 GLU HA H 17.645 15.362 3.260 1.00 . A A . 283 GLU HA 1 1
14 20456 1 1 28 GLU HB2 H 19.720 13.282 3.901 1.00 . A A . 283 GLU HB2 1 1
14 20457 1 1 28 GLU HB3 H 18.232 13.669 4.766 1.00 . A A . 283 GLU HB3 1 1
14 20458 1 1 28 GLU HG2 H 16.924 12.801 2.817 1.00 . A A . 283 GLU HG2 1 1
14 20459 1 1 28 GLU HG3 H 18.440 12.305 2.067 1.00 . A A . 283 GLU HG3 1 1
14 20460 1 1 28 GLU N N 18.688 14.651 1.566 1.00 . A A . 283 GLU N 1 1
14 20461 1 1 28 GLU O O 19.506 16.739 4.253 1.00 . A A . 283 GLU O 1 1
14 20462 1 1 28 GLU OE1 O 17.739 11.260 5.020 1.00 . A A . 283 GLU OE1 1 1
14 20463 1 1 28 GLU OE2 O 18.095 10.132 3.224 1.00 . A A . 283 GLU OE2 1 1
14 20464 1 1 29 CYS C C 21.814 17.836 3.006 1.00 . A A . 284 CYS C 1 1
14 20465 1 1 29 CYS CA C 22.049 16.430 3.558 1.00 . A A . 284 CYS CA 1 1
14 20466 1 1 29 CYS CB C 23.406 15.917 3.095 1.00 . A A . 284 CYS CB 1 1
14 20467 1 1 29 CYS H H 21.114 14.802 2.487 1.00 . A A . 284 CYS H 1 1
14 20468 1 1 29 CYS HA H 22.029 16.474 4.640 1.00 . A A . 284 CYS HA 1 1
14 20469 1 1 29 CYS HB2 H 23.734 15.128 3.757 1.00 . A A . 284 CYS HB2 1 1
14 20470 1 1 29 CYS HB3 H 23.318 15.527 2.090 1.00 . A A . 284 CYS HB3 1 1
14 20471 1 1 29 CYS N N 20.935 15.551 3.087 1.00 . A A . 284 CYS N 1 1
14 20472 1 1 29 CYS O O 22.022 18.817 3.683 1.00 . A A . 284 CYS O 1 1
14 20473 1 1 29 CYS SG S 24.614 17.250 3.113 1.00 . A A . 284 CYS SG 1 1
14 20474 1 1 30 MET C C 20.355 20.126 2.212 1.00 . A A . 285 MET C 1 1
14 20475 1 1 30 MET CA C 21.133 19.283 1.189 1.00 . A A . 285 MET CA 1 1
14 20476 1 1 30 MET CB C 20.312 19.135 -0.096 1.00 . A A . 285 MET CB 1 1
14 20477 1 1 30 MET CE C 21.292 22.120 -2.721 1.00 . A A . 285 MET CE 1 1
14 20478 1 1 30 MET CG C 20.250 20.472 -0.825 1.00 . A A . 285 MET CG 1 1
14 20479 1 1 30 MET H H 21.207 17.131 1.253 1.00 . A A . 285 MET H 1 1
14 20480 1 1 30 MET HA H 22.074 19.763 0.967 1.00 . A A . 285 MET HA 1 1
14 20481 1 1 30 MET HB2 H 20.774 18.396 -0.733 1.00 . A A . 285 MET HB2 1 1
14 20482 1 1 30 MET HB3 H 19.310 18.815 0.151 1.00 . A A . 285 MET HB3 1 1
14 20483 1 1 30 MET HE1 H 20.860 22.932 -2.155 1.00 . A A . 285 MET HE1 1 1
14 20484 1 1 30 MET HE2 H 20.548 21.716 -3.393 1.00 . A A . 285 MET HE2 1 1
14 20485 1 1 30 MET HE3 H 22.133 22.485 -3.296 1.00 . A A . 285 MET HE3 1 1
14 20486 1 1 30 MET HG2 H 19.489 20.435 -1.587 1.00 . A A . 285 MET HG2 1 1
14 20487 1 1 30 MET HG3 H 20.006 21.258 -0.119 1.00 . A A . 285 MET HG3 1 1
14 20488 1 1 30 MET N N 21.382 17.937 1.781 1.00 . A A . 285 MET N 1 1
14 20489 1 1 30 MET O O 20.768 21.205 2.588 1.00 . A A . 285 MET O 1 1
14 20490 1 1 30 MET SD S 21.854 20.826 -1.589 1.00 . A A . 285 MET SD 1 1
14 20491 1 1 31 LYS C C 19.326 20.738 4.878 1.00 . A A . 286 LYS C 1 1
14 20492 1 1 31 LYS CA C 18.432 20.369 3.686 1.00 . A A . 286 LYS CA 1 1
14 20493 1 1 31 LYS CB C 17.297 19.456 4.170 1.00 . A A . 286 LYS CB 1 1
14 20494 1 1 31 LYS CD C 15.132 19.385 5.427 1.00 . A A . 286 LYS CD 1 1
14 20495 1 1 31 LYS CE C 14.148 20.219 6.262 1.00 . A A . 286 LYS CE 1 1
14 20496 1 1 31 LYS CG C 16.165 20.302 4.762 1.00 . A A . 286 LYS CG 1 1
14 20497 1 1 31 LYS H H 18.931 18.749 2.351 1.00 . A A . 286 LYS H 1 1
14 20498 1 1 31 LYS HA H 18.019 21.263 3.243 1.00 . A A . 286 LYS HA 1 1
14 20499 1 1 31 LYS HB2 H 16.921 18.881 3.338 1.00 . A A . 286 LYS HB2 1 1
14 20500 1 1 31 LYS HB3 H 17.678 18.790 4.928 1.00 . A A . 286 LYS HB3 1 1
14 20501 1 1 31 LYS HD2 H 14.590 18.845 4.668 1.00 . A A . 286 LYS HD2 1 1
14 20502 1 1 31 LYS HD3 H 15.641 18.683 6.071 1.00 . A A . 286 LYS HD3 1 1
14 20503 1 1 31 LYS HE2 H 13.659 20.942 5.629 1.00 . A A . 286 LYS HE2 1 1
14 20504 1 1 31 LYS HE3 H 13.410 19.568 6.707 1.00 . A A . 286 LYS HE3 1 1
14 20505 1 1 31 LYS HG2 H 16.572 20.979 5.495 1.00 . A A . 286 LYS HG2 1 1
14 20506 1 1 31 LYS HG3 H 15.689 20.865 3.973 1.00 . A A . 286 LYS HG3 1 1
14 20507 1 1 31 LYS HZ1 H 14.538 20.619 8.270 1.00 . A A . 286 LYS HZ1 1 1
14 20508 1 1 31 LYS HZ2 H 14.759 21.954 7.240 1.00 . A A . 286 LYS HZ2 1 1
14 20509 1 1 31 LYS HZ3 H 15.905 20.699 7.269 1.00 . A A . 286 LYS HZ3 1 1
14 20510 1 1 31 LYS N N 19.239 19.625 2.668 1.00 . A A . 286 LYS N 1 1
14 20511 1 1 31 LYS NZ N 14.893 20.928 7.341 1.00 . A A . 286 LYS NZ 1 1
14 20512 1 1 31 LYS O O 19.092 21.699 5.584 1.00 . A A . 286 LYS O 1 1
14 20513 1 1 32 ALA C C 22.438 21.128 5.820 1.00 . A A . 287 ALA C 1 1
14 20514 1 1 32 ALA CA C 21.284 20.184 6.240 1.00 . A A . 287 ALA CA 1 1
14 20515 1 1 32 ALA CB C 21.846 18.824 6.733 1.00 . A A . 287 ALA CB 1 1
14 20516 1 1 32 ALA H H 20.492 19.194 4.501 1.00 . A A . 287 ALA H 1 1
14 20517 1 1 32 ALA HA H 20.741 20.648 7.047 1.00 . A A . 287 ALA HA 1 1
14 20518 1 1 32 ALA HB1 H 22.425 18.980 7.629 1.00 . A A . 287 ALA HB1 1 1
14 20519 1 1 32 ALA HB2 H 22.477 18.400 5.965 1.00 . A A . 287 ALA HB2 1 1
14 20520 1 1 32 ALA HB3 H 21.029 18.151 6.942 1.00 . A A . 287 ALA HB3 1 1
14 20521 1 1 32 ALA N N 20.342 19.960 5.099 1.00 . A A . 287 ALA N 1 1
14 20522 1 1 32 ALA O O 23.061 21.759 6.653 1.00 . A A . 287 ALA O 1 1
14 20523 1 1 33 SER C C 23.726 23.510 4.683 1.00 . A A . 288 SER C 1 1
14 20524 1 1 33 SER CA C 23.847 22.112 4.055 1.00 . A A . 288 SER CA 1 1
14 20525 1 1 33 SER CB C 23.772 22.248 2.539 1.00 . A A . 288 SER CB 1 1
14 20526 1 1 33 SER H H 22.218 20.700 3.890 1.00 . A A . 288 SER H 1 1
14 20527 1 1 33 SER HA H 24.800 21.677 4.329 1.00 . A A . 288 SER HA 1 1
14 20528 1 1 33 SER HB2 H 24.714 21.948 2.103 1.00 . A A . 288 SER HB2 1 1
14 20529 1 1 33 SER HB3 H 22.985 21.612 2.156 1.00 . A A . 288 SER HB3 1 1
14 20530 1 1 33 SER HG H 22.614 23.808 2.466 1.00 . A A . 288 SER HG 1 1
14 20531 1 1 33 SER N N 22.732 21.226 4.540 1.00 . A A . 288 SER N 1 1
14 20532 1 1 33 SER O O 24.674 24.048 5.212 1.00 . A A . 288 SER O 1 1
14 20533 1 1 33 SER OG O 23.513 23.604 2.198 1.00 . A A . 288 SER OG 1 1
14 20534 1 1 34 ASP C C 21.262 25.453 6.247 1.00 . A A . 289 ASP C 1 1
14 20535 1 1 34 ASP CA C 22.369 25.460 5.173 1.00 . A A . 289 ASP CA 1 1
14 20536 1 1 34 ASP CB C 21.971 26.432 4.059 1.00 . A A . 289 ASP CB 1 1
14 20537 1 1 34 ASP CG C 21.915 27.854 4.614 1.00 . A A . 289 ASP CG 1 1
14 20538 1 1 34 ASP H H 21.834 23.653 4.122 1.00 . A A . 289 ASP H 1 1
14 20539 1 1 34 ASP HA H 23.292 25.796 5.619 1.00 . A A . 289 ASP HA 1 1
14 20540 1 1 34 ASP HB2 H 22.704 26.380 3.261 1.00 . A A . 289 ASP HB2 1 1
14 20541 1 1 34 ASP HB3 H 20.999 26.156 3.675 1.00 . A A . 289 ASP HB3 1 1
14 20542 1 1 34 ASP N N 22.572 24.096 4.592 1.00 . A A . 289 ASP N 1 1
14 20543 1 1 34 ASP O O 20.356 26.260 6.197 1.00 . A A . 289 ASP O 1 1
14 20544 1 1 34 ASP OD1 O 22.749 28.182 5.437 1.00 . A A . 289 ASP OD1 1 1
14 20545 1 1 34 ASP OD2 O 21.037 28.593 4.197 1.00 . A A . 289 ASP OD2 1 1
14 20546 1 1 35 ALA C C 20.958 24.300 9.657 1.00 . A A . 290 ALA C 1 1
14 20547 1 1 35 ALA CA C 20.269 24.563 8.303 1.00 . A A . 290 ALA CA 1 1
14 20548 1 1 35 ALA CB C 19.276 23.436 8.014 1.00 . A A . 290 ALA CB 1 1
14 20549 1 1 35 ALA H H 22.076 23.956 7.279 1.00 . A A . 290 ALA H 1 1
14 20550 1 1 35 ALA HA H 19.755 25.512 8.329 1.00 . A A . 290 ALA HA 1 1
14 20551 1 1 35 ALA HB1 H 18.467 23.480 8.729 1.00 . A A . 290 ALA HB1 1 1
14 20552 1 1 35 ALA HB2 H 19.777 22.485 8.098 1.00 . A A . 290 ALA HB2 1 1
14 20553 1 1 35 ALA HB3 H 18.880 23.549 7.016 1.00 . A A . 290 ALA HB3 1 1
14 20554 1 1 35 ALA N N 21.323 24.580 7.234 1.00 . A A . 290 ALA N 1 1
14 20555 1 1 35 ALA O O 22.162 24.130 9.707 1.00 . A A . 290 ALA O 1 1
14 20556 1 1 36 ASP C C 20.943 22.466 12.282 1.00 . A A . 291 ASP C 1 1
14 20557 1 1 36 ASP CA C 20.904 23.974 12.059 1.00 . A A . 291 ASP CA 1 1
14 20558 1 1 36 ASP CB C 20.105 24.634 13.187 1.00 . A A . 291 ASP CB 1 1
14 20559 1 1 36 ASP CG C 19.888 26.114 12.854 1.00 . A A . 291 ASP CG 1 1
14 20560 1 1 36 ASP H H 19.260 24.349 10.704 1.00 . A A . 291 ASP H 1 1
14 20561 1 1 36 ASP HA H 21.910 24.370 12.043 1.00 . A A . 291 ASP HA 1 1
14 20562 1 1 36 ASP HB2 H 19.148 24.144 13.288 1.00 . A A . 291 ASP HB2 1 1
14 20563 1 1 36 ASP HB3 H 20.653 24.554 14.113 1.00 . A A . 291 ASP HB3 1 1
14 20564 1 1 36 ASP N N 20.233 24.238 10.747 1.00 . A A . 291 ASP N 1 1
14 20565 1 1 36 ASP O O 20.925 21.983 13.391 1.00 . A A . 291 ASP O 1 1
14 20566 1 1 36 ASP OD1 O 18.998 26.402 12.074 1.00 . A A . 291 ASP OD1 1 1
14 20567 1 1 36 ASP OD2 O 20.617 26.933 13.390 1.00 . A A . 291 ASP OD2 1 1
14 20568 1 1 37 ARG C C 22.365 19.759 11.395 1.00 . A A . 292 ARG C 1 1
14 20569 1 1 37 ARG CA C 20.910 20.248 11.287 1.00 . A A . 292 ARG CA 1 1
14 20570 1 1 37 ARG CB C 20.315 19.718 9.977 1.00 . A A . 292 ARG CB 1 1
14 20571 1 1 37 ARG CD C 17.843 19.631 10.619 1.00 . A A . 292 ARG CD 1 1
14 20572 1 1 37 ARG CG C 18.913 20.324 9.743 1.00 . A A . 292 ARG CG 1 1
14 20573 1 1 37 ARG CZ C 17.443 17.623 9.313 1.00 . A A . 292 ARG CZ 1 1
14 20574 1 1 37 ARG H H 20.856 22.169 10.334 1.00 . A A . 292 ARG H 1 1
14 20575 1 1 37 ARG HA H 20.327 19.912 12.129 1.00 . A A . 292 ARG HA 1 1
14 20576 1 1 37 ARG HB2 H 20.964 19.987 9.157 1.00 . A A . 292 ARG HB2 1 1
14 20577 1 1 37 ARG HB3 H 20.233 18.644 10.028 1.00 . A A . 292 ARG HB3 1 1
14 20578 1 1 37 ARG HD2 H 18.030 19.860 11.658 1.00 . A A . 292 ARG HD2 1 1
14 20579 1 1 37 ARG HD3 H 16.862 19.988 10.342 1.00 . A A . 292 ARG HD3 1 1
14 20580 1 1 37 ARG HE H 18.317 17.584 11.101 1.00 . A A . 292 ARG HE 1 1
14 20581 1 1 37 ARG HG2 H 18.934 21.377 9.980 1.00 . A A . 292 ARG HG2 1 1
14 20582 1 1 37 ARG HG3 H 18.646 20.207 8.701 1.00 . A A . 292 ARG HG3 1 1
14 20583 1 1 37 ARG HH11 H 16.855 19.373 8.536 1.00 . A A . 292 ARG HH11 1 1
14 20584 1 1 37 ARG HH12 H 16.545 17.978 7.559 1.00 . A A . 292 ARG HH12 1 1
14 20585 1 1 37 ARG HH21 H 17.923 15.750 9.834 1.00 . A A . 292 ARG HH21 1 1
14 20586 1 1 37 ARG HH22 H 17.151 15.926 8.293 1.00 . A A . 292 ARG HH22 1 1
14 20587 1 1 37 ARG N N 20.923 21.736 11.210 1.00 . A A . 292 ARG N 1 1
14 20588 1 1 37 ARG NE N 17.916 18.156 10.414 1.00 . A A . 292 ARG NE 1 1
14 20589 1 1 37 ARG NH1 N 16.908 18.386 8.398 1.00 . A A . 292 ARG NH1 1 1
14 20590 1 1 37 ARG NH2 N 17.513 16.330 9.134 1.00 . A A . 292 ARG NH2 1 1
14 20591 1 1 37 ARG O O 23.280 20.454 11.005 1.00 . A A . 292 ARG O 1 1
14 20592 1 1 38 PRO C C 24.894 18.329 10.994 1.00 . A A . 293 PRO C 1 1
14 20593 1 1 38 PRO CA C 23.960 18.028 12.161 1.00 . A A . 293 PRO CA 1 1
14 20594 1 1 38 PRO CB C 23.697 16.527 12.243 1.00 . A A . 293 PRO CB 1 1
14 20595 1 1 38 PRO CD C 21.573 17.634 12.499 1.00 . A A . 293 PRO CD 1 1
14 20596 1 1 38 PRO CG C 22.407 16.433 12.987 1.00 . A A . 293 PRO CG 1 1
14 20597 1 1 38 PRO HA H 24.388 18.372 13.088 1.00 . A A . 293 PRO HA 1 1
14 20598 1 1 38 PRO HB2 H 23.601 16.102 11.253 1.00 . A A . 293 PRO HB2 1 1
14 20599 1 1 38 PRO HB3 H 24.477 16.033 12.797 1.00 . A A . 293 PRO HB3 1 1
14 20600 1 1 38 PRO HD2 H 20.892 17.324 11.712 1.00 . A A . 293 PRO HD2 1 1
14 20601 1 1 38 PRO HD3 H 21.032 18.081 13.316 1.00 . A A . 293 PRO HD3 1 1
14 20602 1 1 38 PRO HG2 H 21.910 15.501 12.755 1.00 . A A . 293 PRO HG2 1 1
14 20603 1 1 38 PRO HG3 H 22.578 16.514 14.047 1.00 . A A . 293 PRO HG3 1 1
14 20604 1 1 38 PRO N N 22.588 18.583 11.970 1.00 . A A . 293 PRO N 1 1
14 20605 1 1 38 PRO O O 25.227 19.469 10.731 1.00 . A A . 293 PRO O 1 1
14 20606 1 1 39 CYS C C 27.399 18.402 9.502 1.00 . A A . 294 CYS C 1 1
14 20607 1 1 39 CYS CA C 26.220 17.505 9.125 1.00 . A A . 294 CYS CA 1 1
14 20608 1 1 39 CYS CB C 25.466 18.236 8.024 1.00 . A A . 294 CYS CB 1 1
14 20609 1 1 39 CYS H H 24.979 16.413 10.499 1.00 . A A . 294 CYS H 1 1
14 20610 1 1 39 CYS HA H 26.571 16.551 8.759 1.00 . A A . 294 CYS HA 1 1
14 20611 1 1 39 CYS HB2 H 24.541 17.716 7.824 1.00 . A A . 294 CYS HB2 1 1
14 20612 1 1 39 CYS HB3 H 25.239 19.237 8.357 1.00 . A A . 294 CYS HB3 1 1
14 20613 1 1 39 CYS N N 25.296 17.316 10.280 1.00 . A A . 294 CYS N 1 1
14 20614 1 1 39 CYS O O 27.498 18.896 10.606 1.00 . A A . 294 CYS O 1 1
14 20615 1 1 39 CYS SG S 26.427 18.325 6.499 1.00 . A A . 294 CYS SG 1 1
14 20616 1 1 40 ARG C C 29.075 20.912 8.957 1.00 . A A . 295 ARG C 1 1
14 20617 1 1 40 ARG CA C 29.471 19.458 8.851 1.00 . A A . 295 ARG CA 1 1
14 20618 1 1 40 ARG CB C 30.523 19.238 7.727 1.00 . A A . 295 ARG CB 1 1
14 20619 1 1 40 ARG CD C 31.134 19.352 5.244 1.00 . A A . 295 ARG CD 1 1
14 20620 1 1 40 ARG CG C 30.117 19.757 6.319 1.00 . A A . 295 ARG CG 1 1
14 20621 1 1 40 ARG CZ C 33.524 19.593 4.885 1.00 . A A . 295 ARG CZ 1 1
14 20622 1 1 40 ARG H H 28.203 18.207 7.685 1.00 . A A . 295 ARG H 1 1
14 20623 1 1 40 ARG HA H 29.891 19.153 9.828 1.00 . A A . 295 ARG HA 1 1
14 20624 1 1 40 ARG HB2 H 31.476 19.723 8.021 1.00 . A A . 295 ARG HB2 1 1
14 20625 1 1 40 ARG HB3 H 30.771 18.157 7.677 1.00 . A A . 295 ARG HB3 1 1
14 20626 1 1 40 ARG HD2 H 31.229 18.234 5.231 1.00 . A A . 295 ARG HD2 1 1
14 20627 1 1 40 ARG HD3 H 30.730 19.624 4.236 1.00 . A A . 295 ARG HD3 1 1
14 20628 1 1 40 ARG HE H 32.504 20.757 6.137 1.00 . A A . 295 ARG HE 1 1
14 20629 1 1 40 ARG HG2 H 29.111 19.375 6.049 1.00 . A A . 295 ARG HG2 1 1
14 20630 1 1 40 ARG HG3 H 30.017 20.862 6.353 1.00 . A A . 295 ARG HG3 1 1
14 20631 1 1 40 ARG HH11 H 32.569 18.154 3.870 1.00 . A A . 295 ARG HH11 1 1
14 20632 1 1 40 ARG HH12 H 34.270 18.278 3.572 1.00 . A A . 295 ARG HH12 1 1
14 20633 1 1 40 ARG HH21 H 34.728 20.936 5.756 1.00 . A A . 295 ARG HH21 1 1
14 20634 1 1 40 ARG HH22 H 35.493 19.854 4.639 1.00 . A A . 295 ARG HH22 1 1
14 20635 1 1 40 ARG N N 28.308 18.618 8.578 1.00 . A A . 295 ARG N 1 1
14 20636 1 1 40 ARG NE N 32.446 20.011 5.504 1.00 . A A . 295 ARG NE 1 1
14 20637 1 1 40 ARG NH1 N 33.446 18.598 4.042 1.00 . A A . 295 ARG NH1 1 1
14 20638 1 1 40 ARG NH2 N 34.672 20.176 5.112 1.00 . A A . 295 ARG NH2 1 1
14 20639 1 1 40 ARG O O 29.855 21.727 9.437 1.00 . A A . 295 ARG O 1 1
14 20640 1 1 41 LYS C C 28.343 23.613 7.726 1.00 . A A . 296 LYS C 1 1
14 20641 1 1 41 LYS CA C 27.474 22.730 8.645 1.00 . A A . 296 LYS CA 1 1
14 20642 1 1 41 LYS CB C 27.666 23.203 10.099 1.00 . A A . 296 LYS CB 1 1
14 20643 1 1 41 LYS CD C 26.718 22.606 12.334 1.00 . A A . 296 LYS CD 1 1
14 20644 1 1 41 LYS CE C 26.539 21.461 13.330 1.00 . A A . 296 LYS CE 1 1
14 20645 1 1 41 LYS CG C 27.357 22.059 11.057 1.00 . A A . 296 LYS CG 1 1
14 20646 1 1 41 LYS H H 27.270 20.630 8.170 1.00 . A A . 296 LYS H 1 1
14 20647 1 1 41 LYS HA H 26.437 22.827 8.369 1.00 . A A . 296 LYS HA 1 1
14 20648 1 1 41 LYS HB2 H 28.689 23.523 10.237 1.00 . A A . 296 LYS HB2 1 1
14 20649 1 1 41 LYS HB3 H 26.998 24.028 10.294 1.00 . A A . 296 LYS HB3 1 1
14 20650 1 1 41 LYS HD2 H 27.355 23.365 12.759 1.00 . A A . 296 LYS HD2 1 1
14 20651 1 1 41 LYS HD3 H 25.754 23.032 12.098 1.00 . A A . 296 LYS HD3 1 1
14 20652 1 1 41 LYS HE2 H 25.888 21.782 14.135 1.00 . A A . 296 LYS HE2 1 1
14 20653 1 1 41 LYS HE3 H 26.098 20.611 12.830 1.00 . A A . 296 LYS HE3 1 1
14 20654 1 1 41 LYS HG2 H 26.680 21.366 10.583 1.00 . A A . 296 LYS HG2 1 1
14 20655 1 1 41 LYS HG3 H 28.277 21.546 11.307 1.00 . A A . 296 LYS HG3 1 1
14 20656 1 1 41 LYS HZ1 H 27.736 20.594 14.793 1.00 . A A . 296 LYS HZ1 1 1
14 20657 1 1 41 LYS HZ2 H 28.436 21.940 14.034 1.00 . A A . 296 LYS HZ2 1 1
14 20658 1 1 41 LYS HZ3 H 28.355 20.449 13.222 1.00 . A A . 296 LYS HZ3 1 1
14 20659 1 1 41 LYS N N 27.889 21.296 8.536 1.00 . A A . 296 LYS N 1 1
14 20660 1 1 41 LYS NZ N 27.866 21.081 13.887 1.00 . A A . 296 LYS NZ 1 1
14 20661 1 1 41 LYS O O 27.894 24.623 7.219 1.00 . A A . 296 LYS O 1 1
14 20662 1 1 42 LEU C C 30.146 24.054 5.173 1.00 . A A . 297 LEU C 1 1
14 20663 1 1 42 LEU CA C 30.524 24.070 6.674 1.00 . A A . 297 LEU CA 1 1
14 20664 1 1 42 LEU CB C 31.941 23.528 6.835 1.00 . A A . 297 LEU CB 1 1
14 20665 1 1 42 LEU CD1 C 33.750 22.995 8.467 1.00 . A A . 297 LEU CD1 1 1
14 20666 1 1 42 LEU CD2 C 32.516 25.172 8.661 1.00 . A A . 297 LEU CD2 1 1
14 20667 1 1 42 LEU CG C 32.396 23.683 8.293 1.00 . A A . 297 LEU CG 1 1
14 20668 1 1 42 LEU H H 29.934 22.446 7.994 1.00 . A A . 297 LEU H 1 1
14 20669 1 1 42 LEU HA H 30.504 25.089 7.020 1.00 . A A . 297 LEU HA 1 1
14 20670 1 1 42 LEU HB2 H 31.964 22.486 6.560 1.00 . A A . 297 LEU HB2 1 1
14 20671 1 1 42 LEU HB3 H 32.612 24.084 6.194 1.00 . A A . 297 LEU HB3 1 1
14 20672 1 1 42 LEU HD11 H 33.712 22.008 8.033 1.00 . A A . 297 LEU HD11 1 1
14 20673 1 1 42 LEU HD12 H 33.983 22.920 9.517 1.00 . A A . 297 LEU HD12 1 1
14 20674 1 1 42 LEU HD13 H 34.513 23.577 7.971 1.00 . A A . 297 LEU HD13 1 1
14 20675 1 1 42 LEU HD21 H 33.248 25.294 9.442 1.00 . A A . 297 LEU HD21 1 1
14 20676 1 1 42 LEU HD22 H 31.558 25.536 9.005 1.00 . A A . 297 LEU HD22 1 1
14 20677 1 1 42 LEU HD23 H 32.820 25.734 7.791 1.00 . A A . 297 LEU HD23 1 1
14 20678 1 1 42 LEU HG H 31.669 23.208 8.943 1.00 . A A . 297 LEU HG 1 1
14 20679 1 1 42 LEU N N 29.592 23.245 7.543 1.00 . A A . 297 LEU N 1 1
14 20680 1 1 42 LEU O O 30.687 24.822 4.401 1.00 . A A . 297 LEU O 1 1
14 20681 1 1 43 HIS C C 28.666 24.635 2.765 1.00 . A A . 298 HIS C 1 1
14 20682 1 1 43 HIS CA C 28.848 23.201 3.287 1.00 . A A . 298 HIS CA 1 1
14 20683 1 1 43 HIS CB C 27.566 22.402 3.111 1.00 . A A . 298 HIS CB 1 1
14 20684 1 1 43 HIS CD2 C 27.263 19.876 3.760 1.00 . A A . 298 HIS CD2 1 1
14 20685 1 1 43 HIS CE1 C 28.737 19.035 2.422 1.00 . A A . 298 HIS CE1 1 1
14 20686 1 1 43 HIS CG C 27.870 20.932 3.129 1.00 . A A . 298 HIS CG 1 1
14 20687 1 1 43 HIS H H 28.793 22.608 5.382 1.00 . A A . 298 HIS H 1 1
14 20688 1 1 43 HIS HA H 29.639 22.724 2.726 1.00 . A A . 298 HIS HA 1 1
14 20689 1 1 43 HIS HB2 H 26.885 22.641 3.913 1.00 . A A . 298 HIS HB2 1 1
14 20690 1 1 43 HIS HB3 H 27.112 22.668 2.166 1.00 . A A . 298 HIS HB3 1 1
14 20691 1 1 43 HIS HD1 H 29.442 20.859 1.709 1.00 . A A . 298 HIS HD1 1 1
14 20692 1 1 43 HIS HD2 H 26.496 19.966 4.513 1.00 . A A . 298 HIS HD2 1 1
14 20693 1 1 43 HIS HE1 H 29.363 18.335 1.894 1.00 . A A . 298 HIS HE1 1 1
14 20694 1 1 43 HIS N N 29.234 23.218 4.750 1.00 . A A . 298 HIS N 1 1
14 20695 1 1 43 HIS ND1 N 28.822 20.370 2.290 1.00 . A A . 298 HIS ND1 1 1
14 20696 1 1 43 HIS NE2 N 27.789 18.685 3.296 1.00 . A A . 298 HIS NE2 1 1
14 20697 1 1 43 HIS O O 28.493 25.536 3.555 1.00 . A A . 298 HIS O 1 1
14 20698 1 1 44 PHE C C 27.674 27.136 1.608 1.00 . A A . 299 PHE C 1 1
14 20699 1 1 44 PHE CA C 28.631 26.222 0.819 1.00 . A A . 299 PHE CA 1 1
14 20700 1 1 44 PHE CB C 28.151 26.050 -0.663 1.00 . A A . 299 PHE CB 1 1
14 20701 1 1 44 PHE CD1 C 25.642 25.886 -0.518 1.00 . A A . 299 PHE CD1 1 1
14 20702 1 1 44 PHE CD2 C 26.903 23.847 -0.917 1.00 . A A . 299 PHE CD2 1 1
14 20703 1 1 44 PHE CE1 C 24.460 25.154 -0.535 1.00 . A A . 299 PHE CE1 1 1
14 20704 1 1 44 PHE CE2 C 25.708 23.117 -0.928 1.00 . A A . 299 PHE CE2 1 1
14 20705 1 1 44 PHE CG C 26.872 25.240 -0.709 1.00 . A A . 299 PHE CG 1 1
14 20706 1 1 44 PHE CZ C 24.491 23.769 -0.735 1.00 . A A . 299 PHE CZ 1 1
14 20707 1 1 44 PHE H H 28.954 24.086 0.862 1.00 . A A . 299 PHE H 1 1
14 20708 1 1 44 PHE HA H 29.605 26.686 0.805 1.00 . A A . 299 PHE HA 1 1
14 20709 1 1 44 PHE HB2 H 27.976 27.023 -1.099 1.00 . A A . 299 PHE HB2 1 1
14 20710 1 1 44 PHE HB3 H 28.919 25.539 -1.228 1.00 . A A . 299 PHE HB3 1 1
14 20711 1 1 44 PHE HD1 H 25.614 26.956 -0.363 1.00 . A A . 299 PHE HD1 1 1
14 20712 1 1 44 PHE HD2 H 27.848 23.342 -1.070 1.00 . A A . 299 PHE HD2 1 1
14 20713 1 1 44 PHE HE1 H 23.515 25.658 -0.387 1.00 . A A . 299 PHE HE1 1 1
14 20714 1 1 44 PHE HE2 H 25.729 22.050 -1.088 1.00 . A A . 299 PHE HE2 1 1
14 20715 1 1 44 PHE HZ H 23.572 23.202 -0.743 1.00 . A A . 299 PHE HZ 1 1
14 20716 1 1 44 PHE N N 28.764 24.850 1.448 1.00 . A A . 299 PHE N 1 1
14 20717 1 1 44 PHE O O 26.541 26.784 1.871 1.00 . A A . 299 PHE O 1 1
14 20718 1 1 45 ARG C C 26.601 30.212 1.579 1.00 . A A . 300 ARG C 1 1
14 20719 1 1 45 ARG CA C 27.188 29.270 2.627 1.00 . A A . 300 ARG CA 1 1
14 20720 1 1 45 ARG CB C 27.968 30.043 3.699 1.00 . A A . 300 ARG CB 1 1
14 20721 1 1 45 ARG CD C 28.727 29.968 6.117 1.00 . A A . 300 ARG CD 1 1
14 20722 1 1 45 ARG CG C 27.738 29.391 5.074 1.00 . A A . 300 ARG CG 1 1
14 20723 1 1 45 ARG CZ C 29.381 32.178 6.919 1.00 . A A . 300 ARG CZ 1 1
14 20724 1 1 45 ARG H H 28.985 28.639 1.634 1.00 . A A . 300 ARG H 1 1
14 20725 1 1 45 ARG HA H 26.392 28.703 3.088 1.00 . A A . 300 ARG HA 1 1
14 20726 1 1 45 ARG HB2 H 29.019 30.021 3.462 1.00 . A A . 300 ARG HB2 1 1
14 20727 1 1 45 ARG HB3 H 27.626 31.065 3.729 1.00 . A A . 300 ARG HB3 1 1
14 20728 1 1 45 ARG HD2 H 28.546 29.506 7.076 1.00 . A A . 300 ARG HD2 1 1
14 20729 1 1 45 ARG HD3 H 29.739 29.757 5.804 1.00 . A A . 300 ARG HD3 1 1
14 20730 1 1 45 ARG HE H 27.767 31.870 5.814 1.00 . A A . 300 ARG HE 1 1
14 20731 1 1 45 ARG HG2 H 26.725 29.586 5.396 1.00 . A A . 300 ARG HG2 1 1
14 20732 1 1 45 ARG HG3 H 27.886 28.325 4.994 1.00 . A A . 300 ARG HG3 1 1
14 20733 1 1 45 ARG HH11 H 30.575 30.648 7.422 1.00 . A A . 300 ARG HH11 1 1
14 20734 1 1 45 ARG HH12 H 31.059 32.201 8.017 1.00 . A A . 300 ARG HH12 1 1
14 20735 1 1 45 ARG HH21 H 28.389 33.880 6.579 1.00 . A A . 300 ARG HH21 1 1
14 20736 1 1 45 ARG HH22 H 29.822 34.028 7.540 1.00 . A A . 300 ARG HH22 1 1
14 20737 1 1 45 ARG N N 28.095 28.343 1.913 1.00 . A A . 300 ARG N 1 1
14 20738 1 1 45 ARG NE N 28.539 31.448 6.239 1.00 . A A . 300 ARG NE 1 1
14 20739 1 1 45 ARG NH1 N 30.421 31.633 7.498 1.00 . A A . 300 ARG NH1 1 1
14 20740 1 1 45 ARG NH2 N 29.179 33.460 7.018 1.00 . A A . 300 ARG NH2 1 1
14 20741 1 1 45 ARG O O 27.293 31.037 1.020 1.00 . A A . 300 ARG O 1 1
14 20742 1 1 46 ARG C C 23.677 31.849 0.910 1.00 . A A . 301 ARG C 1 1
14 20743 1 1 46 ARG CA C 24.704 30.913 0.246 1.00 . A A . 301 ARG CA 1 1
14 20744 1 1 46 ARG CB C 24.039 29.945 -0.740 1.00 . A A . 301 ARG CB 1 1
14 20745 1 1 46 ARG CD C 22.293 28.101 -0.926 1.00 . A A . 301 ARG CD 1 1
14 20746 1 1 46 ARG CG C 23.112 28.971 0.038 1.00 . A A . 301 ARG CG 1 1
14 20747 1 1 46 ARG CZ C 20.716 26.282 -0.801 1.00 . A A . 301 ARG CZ 1 1
14 20748 1 1 46 ARG H H 24.816 29.376 1.734 1.00 . A A . 301 ARG H 1 1
14 20749 1 1 46 ARG HA H 25.457 31.496 -0.264 1.00 . A A . 301 ARG HA 1 1
14 20750 1 1 46 ARG HB2 H 23.453 30.508 -1.457 1.00 . A A . 301 ARG HB2 1 1
14 20751 1 1 46 ARG HB3 H 24.796 29.377 -1.256 1.00 . A A . 301 ARG HB3 1 1
14 20752 1 1 46 ARG HD2 H 21.584 28.722 -1.453 1.00 . A A . 301 ARG HD2 1 1
14 20753 1 1 46 ARG HD3 H 22.957 27.636 -1.639 1.00 . A A . 301 ARG HD3 1 1
14 20754 1 1 46 ARG HE H 21.696 26.951 0.799 1.00 . A A . 301 ARG HE 1 1
14 20755 1 1 46 ARG HG2 H 23.716 28.333 0.664 1.00 . A A . 301 ARG HG2 1 1
14 20756 1 1 46 ARG HG3 H 22.440 29.544 0.659 1.00 . A A . 301 ARG HG3 1 1
14 20757 1 1 46 ARG HH11 H 21.079 27.127 -2.574 1.00 . A A . 301 ARG HH11 1 1
14 20758 1 1 46 ARG HH12 H 19.909 25.845 -2.580 1.00 . A A . 301 ARG HH12 1 1
14 20759 1 1 46 ARG HH21 H 20.176 25.237 0.824 1.00 . A A . 301 ARG HH21 1 1
14 20760 1 1 46 ARG HH22 H 19.399 24.778 -0.657 1.00 . A A . 301 ARG HH22 1 1
14 20761 1 1 46 ARG N N 25.343 30.067 1.285 1.00 . A A . 301 ARG N 1 1
14 20762 1 1 46 ARG NE N 21.562 27.048 -0.171 1.00 . A A . 301 ARG NE 1 1
14 20763 1 1 46 ARG NH1 N 20.556 26.428 -2.083 1.00 . A A . 301 ARG NH1 1 1
14 20764 1 1 46 ARG NH2 N 20.041 25.359 -0.161 1.00 . A A . 301 ARG NH2 1 1
14 20765 1 1 46 ARG O O 23.000 31.461 1.840 1.00 . A A . 301 ARG O 1 1
14 20766 1 1 47 ILE C C 21.206 33.938 0.359 1.00 . A A . 302 ILE C 1 1
14 20767 1 1 47 ILE CA C 22.575 34.044 1.045 1.00 . A A . 302 ILE CA 1 1
14 20768 1 1 47 ILE CB C 23.090 35.487 0.926 1.00 . A A . 302 ILE CB 1 1
14 20769 1 1 47 ILE CD1 C 23.392 37.196 -0.951 1.00 . A A . 302 ILE CD1 1 1
14 20770 1 1 47 ILE CG1 C 23.667 35.744 -0.499 1.00 . A A . 302 ILE CG1 1 1
14 20771 1 1 47 ILE CG2 C 24.180 35.714 1.982 1.00 . A A . 302 ILE CG2 1 1
14 20772 1 1 47 ILE H H 24.136 33.379 -0.297 1.00 . A A . 302 ILE H 1 1
14 20773 1 1 47 ILE HA H 22.455 33.805 2.092 1.00 . A A . 302 ILE HA 1 1
14 20774 1 1 47 ILE HB H 22.270 36.167 1.108 1.00 . A A . 302 ILE HB 1 1
14 20775 1 1 47 ILE HD11 H 23.687 37.880 -0.167 1.00 . A A . 302 ILE HD11 1 1
14 20776 1 1 47 ILE HD12 H 22.337 37.317 -1.157 1.00 . A A . 302 ILE HD12 1 1
14 20777 1 1 47 ILE HD13 H 23.960 37.414 -1.845 1.00 . A A . 302 ILE HD13 1 1
14 20778 1 1 47 ILE HG12 H 24.731 35.570 -0.486 1.00 . A A . 302 ILE HG12 1 1
14 20779 1 1 47 ILE HG13 H 23.202 35.061 -1.198 1.00 . A A . 302 ILE HG13 1 1
14 20780 1 1 47 ILE HG21 H 23.726 35.820 2.954 1.00 . A A . 302 ILE HG21 1 1
14 20781 1 1 47 ILE HG22 H 24.731 36.615 1.741 1.00 . A A . 302 ILE HG22 1 1
14 20782 1 1 47 ILE HG23 H 24.858 34.873 1.988 1.00 . A A . 302 ILE HG23 1 1
14 20783 1 1 47 ILE N N 23.563 33.085 0.443 1.00 . A A . 302 ILE N 1 1
14 20784 1 1 47 ILE O O 21.010 34.380 -0.762 1.00 . A A . 302 ILE O 1 1
14 20785 1 1 48 ILE C C 17.894 34.026 1.209 1.00 . A A . 303 ILE C 1 1
14 20786 1 1 48 ILE CA C 18.904 33.110 0.489 1.00 . A A . 303 ILE CA 1 1
14 20787 1 1 48 ILE CB C 18.499 31.654 0.711 1.00 . A A . 303 ILE CB 1 1
14 20788 1 1 48 ILE CD1 C 16.979 31.360 2.677 1.00 . A A . 303 ILE CD1 1 1
14 20789 1 1 48 ILE CG1 C 18.440 31.365 2.212 1.00 . A A . 303 ILE CG1 1 1
14 20790 1 1 48 ILE CG2 C 19.529 30.735 0.052 1.00 . A A . 303 ILE CG2 1 1
14 20791 1 1 48 ILE H H 20.504 32.952 1.926 1.00 . A A . 303 ILE H 1 1
14 20792 1 1 48 ILE HA H 18.898 33.326 -0.566 1.00 . A A . 303 ILE HA 1 1
14 20793 1 1 48 ILE HB H 17.526 31.479 0.273 1.00 . A A . 303 ILE HB 1 1
14 20794 1 1 48 ILE HD11 H 16.516 30.423 2.398 1.00 . A A . 303 ILE HD11 1 1
14 20795 1 1 48 ILE HD12 H 16.448 32.175 2.206 1.00 . A A . 303 ILE HD12 1 1
14 20796 1 1 48 ILE HD13 H 16.941 31.475 3.750 1.00 . A A . 303 ILE HD13 1 1
14 20797 1 1 48 ILE HG12 H 18.883 30.396 2.412 1.00 . A A . 303 ILE HG12 1 1
14 20798 1 1 48 ILE HG13 H 18.982 32.127 2.749 1.00 . A A . 303 ILE HG13 1 1
14 20799 1 1 48 ILE HG21 H 20.500 30.914 0.485 1.00 . A A . 303 ILE HG21 1 1
14 20800 1 1 48 ILE HG22 H 19.563 30.940 -1.009 1.00 . A A . 303 ILE HG22 1 1
14 20801 1 1 48 ILE HG23 H 19.242 29.706 0.211 1.00 . A A . 303 ILE HG23 1 1
14 20802 1 1 48 ILE N N 20.284 33.311 1.039 1.00 . A A . 303 ILE N 1 1
14 20803 1 1 48 ILE O O 18.118 34.461 2.320 1.00 . A A . 303 ILE O 1 1
14 20804 1 1 49 ASN C C 14.362 34.622 0.972 1.00 . A A . 304 ASN C 1 1
14 20805 1 1 49 ASN CA C 15.755 35.198 1.227 1.00 . A A . 304 ASN CA 1 1
14 20806 1 1 49 ASN CB C 15.834 36.609 0.627 1.00 . A A . 304 ASN CB 1 1
14 20807 1 1 49 ASN CG C 17.268 37.128 0.715 1.00 . A A . 304 ASN CG 1 1
14 20808 1 1 49 ASN H H 16.613 33.952 -0.311 1.00 . A A . 304 ASN H 1 1
14 20809 1 1 49 ASN HA H 15.941 35.246 2.290 1.00 . A A . 304 ASN HA 1 1
14 20810 1 1 49 ASN HB2 H 15.526 36.573 -0.412 1.00 . A A . 304 ASN HB2 1 1
14 20811 1 1 49 ASN HB3 H 15.181 37.270 1.173 1.00 . A A . 304 ASN HB3 1 1
14 20812 1 1 49 ASN HD21 H 17.198 38.036 -1.050 1.00 . A A . 304 ASN HD21 1 1
14 20813 1 1 49 ASN HD22 H 18.673 38.178 -0.221 1.00 . A A . 304 ASN HD22 1 1
14 20814 1 1 49 ASN N N 16.777 34.318 0.581 1.00 . A A . 304 ASN N 1 1
14 20815 1 1 49 ASN ND2 N 17.756 37.841 -0.267 1.00 . A A . 304 ASN ND2 1 1
14 20816 1 1 49 ASN O O 14.167 33.828 0.075 1.00 . A A . 304 ASN O 1 1
14 20817 1 1 49 ASN OD1 O 17.958 36.883 1.688 1.00 . A A . 304 ASN OD1 1 1
14 20818 1 1 50 LYS C C 11.523 34.803 0.144 1.00 . A A . 305 LYS C 1 1
14 20819 1 1 50 LYS CA C 11.998 34.480 1.562 1.00 . A A . 305 LYS CA 1 1
14 20820 1 1 50 LYS CB C 11.050 35.120 2.584 1.00 . A A . 305 LYS CB 1 1
14 20821 1 1 50 LYS CD C 10.804 35.657 5.019 1.00 . A A . 305 LYS CD 1 1
14 20822 1 1 50 LYS CE C 9.294 35.403 4.992 1.00 . A A . 305 LYS CE 1 1
14 20823 1 1 50 LYS CG C 11.487 34.741 4.003 1.00 . A A . 305 LYS CG 1 1
14 20824 1 1 50 LYS H H 13.564 35.647 2.480 1.00 . A A . 305 LYS H 1 1
14 20825 1 1 50 LYS HA H 12.001 33.408 1.702 1.00 . A A . 305 LYS HA 1 1
14 20826 1 1 50 LYS HB2 H 11.075 36.193 2.474 1.00 . A A . 305 LYS HB2 1 1
14 20827 1 1 50 LYS HB3 H 10.046 34.765 2.414 1.00 . A A . 305 LYS HB3 1 1
14 20828 1 1 50 LYS HD2 H 11.188 35.453 6.006 1.00 . A A . 305 LYS HD2 1 1
14 20829 1 1 50 LYS HD3 H 10.998 36.685 4.760 1.00 . A A . 305 LYS HD3 1 1
14 20830 1 1 50 LYS HE2 H 8.864 35.880 4.123 1.00 . A A . 305 LYS HE2 1 1
14 20831 1 1 50 LYS HE3 H 9.109 34.341 4.948 1.00 . A A . 305 LYS HE3 1 1
14 20832 1 1 50 LYS HG2 H 11.214 33.712 4.201 1.00 . A A . 305 LYS HG2 1 1
14 20833 1 1 50 LYS HG3 H 12.559 34.849 4.090 1.00 . A A . 305 LYS HG3 1 1
14 20834 1 1 50 LYS HZ1 H 8.457 36.968 6.079 1.00 . A A . 305 LYS HZ1 1 1
14 20835 1 1 50 LYS HZ2 H 9.338 35.862 7.022 1.00 . A A . 305 LYS HZ2 1 1
14 20836 1 1 50 LYS HZ3 H 7.796 35.452 6.438 1.00 . A A . 305 LYS HZ3 1 1
14 20837 1 1 50 LYS N N 13.384 35.009 1.759 1.00 . A A . 305 LYS N 1 1
14 20838 1 1 50 LYS NZ N 8.676 35.964 6.225 1.00 . A A . 305 LYS NZ 1 1
14 20839 1 1 50 LYS O O 11.927 35.787 -0.446 1.00 . A A . 305 LYS O 1 1
14 20840 1 1 51 HIS C C 9.501 35.614 -1.873 1.00 . A A . 306 HIS C 1 1
14 20841 1 1 51 HIS CA C 10.215 34.256 -1.812 1.00 . A A . 306 HIS CA 1 1
14 20842 1 1 51 HIS CB C 9.241 33.156 -2.248 1.00 . A A . 306 HIS CB 1 1
14 20843 1 1 51 HIS CD2 C 10.599 31.054 -3.048 1.00 . A A . 306 HIS CD2 1 1
14 20844 1 1 51 HIS CE1 C 10.606 29.949 -1.182 1.00 . A A . 306 HIS CE1 1 1
14 20845 1 1 51 HIS CG C 9.910 31.811 -2.135 1.00 . A A . 306 HIS CG 1 1
14 20846 1 1 51 HIS H H 10.381 33.179 0.048 1.00 . A A . 306 HIS H 1 1
14 20847 1 1 51 HIS HA H 11.061 34.268 -2.476 1.00 . A A . 306 HIS HA 1 1
14 20848 1 1 51 HIS HB2 H 8.366 33.174 -1.610 1.00 . A A . 306 HIS HB2 1 1
14 20849 1 1 51 HIS HB3 H 8.942 33.321 -3.270 1.00 . A A . 306 HIS HB3 1 1
14 20850 1 1 51 HIS HD1 H 9.514 31.355 -0.105 1.00 . A A . 306 HIS HD1 1 1
14 20851 1 1 51 HIS HD2 H 10.778 31.324 -4.077 1.00 . A A . 306 HIS HD2 1 1
14 20852 1 1 51 HIS HE1 H 10.777 29.183 -0.439 1.00 . A A . 306 HIS HE1 1 1
14 20853 1 1 51 HIS HE2 H 11.547 29.152 -2.857 1.00 . A A . 306 HIS HE2 1 1
14 20854 1 1 51 HIS N N 10.683 33.981 -0.425 1.00 . A A . 306 HIS N 1 1
14 20855 1 1 51 HIS ND1 N 9.926 31.085 -0.951 1.00 . A A . 306 HIS ND1 1 1
14 20856 1 1 51 HIS NE2 N 11.029 29.881 -2.442 1.00 . A A . 306 HIS NE2 1 1
14 20857 1 1 51 HIS O O 8.384 35.768 -1.428 1.00 . A A . 306 HIS O 1 1
14 20858 1 1 52 THR C C 8.837 38.045 -3.929 1.00 . A A . 307 THR C 1 1
14 20859 1 1 52 THR CA C 9.548 37.944 -2.568 1.00 . A A . 307 THR CA 1 1
14 20860 1 1 52 THR CB C 10.700 38.955 -2.396 1.00 . A A . 307 THR CB 1 1
14 20861 1 1 52 THR CG2 C 10.381 40.350 -2.971 1.00 . A A . 307 THR CG2 1 1
14 20862 1 1 52 THR H H 11.044 36.426 -2.810 1.00 . A A . 307 THR H 1 1
14 20863 1 1 52 THR HA H 8.825 38.085 -1.778 1.00 . A A . 307 THR HA 1 1
14 20864 1 1 52 THR HB H 11.587 38.565 -2.878 1.00 . A A . 307 THR HB 1 1
14 20865 1 1 52 THR HG1 H 10.220 39.579 -0.620 1.00 . A A . 307 THR HG1 1 1
14 20866 1 1 52 THR HG21 H 10.175 40.269 -4.027 1.00 . A A . 307 THR HG21 1 1
14 20867 1 1 52 THR HG22 H 11.227 41.005 -2.819 1.00 . A A . 307 THR HG22 1 1
14 20868 1 1 52 THR HG23 H 9.518 40.757 -2.464 1.00 . A A . 307 THR HG23 1 1
14 20869 1 1 52 THR N N 10.150 36.589 -2.446 1.00 . A A . 307 THR N 1 1
14 20870 1 1 52 THR O O 9.102 37.266 -4.823 1.00 . A A . 307 THR O 1 1
14 20871 1 1 52 THR OG1 O 10.948 39.080 -1.006 1.00 . A A . 307 THR OG1 1 1
14 20872 1 1 53 ASP C C 8.199 39.851 -6.366 1.00 . A A . 308 ASP C 1 1
14 20873 1 1 53 ASP CA C 7.243 39.155 -5.404 1.00 . A A . 308 ASP CA 1 1
14 20874 1 1 53 ASP CB C 6.006 40.026 -5.198 1.00 . A A . 308 ASP CB 1 1
14 20875 1 1 53 ASP CG C 5.182 40.056 -6.482 1.00 . A A . 308 ASP CG 1 1
14 20876 1 1 53 ASP H H 7.765 39.622 -3.377 1.00 . A A . 308 ASP H 1 1
14 20877 1 1 53 ASP HA H 6.962 38.190 -5.796 1.00 . A A . 308 ASP HA 1 1
14 20878 1 1 53 ASP HB2 H 5.411 39.618 -4.393 1.00 . A A . 308 ASP HB2 1 1
14 20879 1 1 53 ASP HB3 H 6.312 41.030 -4.945 1.00 . A A . 308 ASP HB3 1 1
14 20880 1 1 53 ASP N N 7.954 38.998 -4.109 1.00 . A A . 308 ASP N 1 1
14 20881 1 1 53 ASP O O 8.757 40.884 -6.054 1.00 . A A . 308 ASP O 1 1
14 20882 1 1 53 ASP OD1 O 4.855 38.988 -6.980 1.00 . A A . 308 ASP OD1 1 1
14 20883 1 1 53 ASP OD2 O 4.883 41.140 -6.948 1.00 . A A . 308 ASP OD2 1 1
14 20884 1 1 54 GLU C C 8.898 41.078 -9.184 1.00 . A A . 309 GLU C 1 1
14 20885 1 1 54 GLU CA C 9.407 39.811 -8.485 1.00 . A A . 309 GLU CA 1 1
14 20886 1 1 54 GLU CB C 9.691 38.737 -9.516 1.00 . A A . 309 GLU CB 1 1
14 20887 1 1 54 GLU CD C 10.328 36.336 -9.818 1.00 . A A . 309 GLU CD 1 1
14 20888 1 1 54 GLU CG C 10.080 37.443 -8.793 1.00 . A A . 309 GLU CG 1 1
14 20889 1 1 54 GLU H H 8.019 38.387 -7.678 1.00 . A A . 309 GLU H 1 1
14 20890 1 1 54 GLU HA H 10.330 40.044 -7.975 1.00 . A A . 309 GLU HA 1 1
14 20891 1 1 54 GLU HB2 H 8.807 38.569 -10.111 1.00 . A A . 309 GLU HB2 1 1
14 20892 1 1 54 GLU HB3 H 10.503 39.050 -10.151 1.00 . A A . 309 GLU HB3 1 1
14 20893 1 1 54 GLU HG2 H 10.982 37.611 -8.218 1.00 . A A . 309 GLU HG2 1 1
14 20894 1 1 54 GLU HG3 H 9.282 37.147 -8.129 1.00 . A A . 309 GLU HG3 1 1
14 20895 1 1 54 GLU N N 8.445 39.252 -7.492 1.00 . A A . 309 GLU N 1 1
14 20896 1 1 54 GLU O O 9.572 41.606 -10.048 1.00 . A A . 309 GLU O 1 1
14 20897 1 1 54 GLU OE1 O 11.152 36.544 -10.692 1.00 . A A . 309 GLU OE1 1 1
14 20898 1 1 54 GLU OE2 O 9.686 35.305 -9.719 1.00 . A A . 309 GLU OE2 1 1
14 20899 1 1 55 SER C C 8.035 44.031 -8.842 1.00 . A A . 310 SER C 1 1
14 20900 1 1 55 SER CA C 7.307 42.856 -9.499 1.00 . A A . 310 SER CA 1 1
14 20901 1 1 55 SER CB C 5.797 43.013 -9.302 1.00 . A A . 310 SER CB 1 1
14 20902 1 1 55 SER H H 7.229 41.218 -8.104 1.00 . A A . 310 SER H 1 1
14 20903 1 1 55 SER HA H 7.541 42.813 -10.552 1.00 . A A . 310 SER HA 1 1
14 20904 1 1 55 SER HB2 H 5.568 43.013 -8.250 1.00 . A A . 310 SER HB2 1 1
14 20905 1 1 55 SER HB3 H 5.475 43.948 -9.743 1.00 . A A . 310 SER HB3 1 1
14 20906 1 1 55 SER HG H 5.107 42.091 -10.871 1.00 . A A . 310 SER HG 1 1
14 20907 1 1 55 SER N N 7.761 41.615 -8.827 1.00 . A A . 310 SER N 1 1
14 20908 1 1 55 SER O O 8.158 45.101 -9.401 1.00 . A A . 310 SER O 1 1
14 20909 1 1 55 SER OG O 5.126 41.925 -9.928 1.00 . A A . 310 SER OG 1 1
14 20910 1 1 56 LEU C C 10.600 45.093 -7.727 1.00 . A A . 311 LEU C 1 1
14 20911 1 1 56 LEU CA C 9.323 44.839 -6.930 1.00 . A A . 311 LEU CA 1 1
14 20912 1 1 56 LEU CB C 9.687 44.287 -5.554 1.00 . A A . 311 LEU CB 1 1
14 20913 1 1 56 LEU CD1 C 8.627 43.115 -3.614 1.00 . A A . 311 LEU CD1 1 1
14 20914 1 1 56 LEU CD2 C 8.228 45.573 -3.970 1.00 . A A . 311 LEU CD2 1 1
14 20915 1 1 56 LEU CG C 8.442 44.219 -4.665 1.00 . A A . 311 LEU CG 1 1
14 20916 1 1 56 LEU H H 8.483 42.908 -7.270 1.00 . A A . 311 LEU H 1 1
14 20917 1 1 56 LEU HA H 8.741 45.744 -6.836 1.00 . A A . 311 LEU HA 1 1
14 20918 1 1 56 LEU HB2 H 10.103 43.295 -5.666 1.00 . A A . 311 LEU HB2 1 1
14 20919 1 1 56 LEU HB3 H 10.421 44.932 -5.090 1.00 . A A . 311 LEU HB3 1 1
14 20920 1 1 56 LEU HD11 H 7.871 43.215 -2.848 1.00 . A A . 311 LEU HD11 1 1
14 20921 1 1 56 LEU HD12 H 9.606 43.205 -3.167 1.00 . A A . 311 LEU HD12 1 1
14 20922 1 1 56 LEU HD13 H 8.536 42.149 -4.088 1.00 . A A . 311 LEU HD13 1 1
14 20923 1 1 56 LEU HD21 H 7.340 45.525 -3.354 1.00 . A A . 311 LEU HD21 1 1
14 20924 1 1 56 LEU HD22 H 8.107 46.343 -4.716 1.00 . A A . 311 LEU HD22 1 1
14 20925 1 1 56 LEU HD23 H 9.082 45.802 -3.351 1.00 . A A . 311 LEU HD23 1 1
14 20926 1 1 56 LEU HG H 7.581 43.987 -5.274 1.00 . A A . 311 LEU HG 1 1
14 20927 1 1 56 LEU N N 8.567 43.801 -7.665 1.00 . A A . 311 LEU N 1 1
14 20928 1 1 56 LEU O O 11.492 44.268 -7.733 1.00 . A A . 311 LEU O 1 1
14 20929 1 1 57 GLY C C 12.264 45.243 -10.039 1.00 . A A . 312 GLY C 1 1
14 20930 1 1 57 GLY CA C 11.982 46.457 -9.159 1.00 . A A . 312 GLY CA 1 1
14 20931 1 1 57 GLY H H 10.014 46.875 -8.382 1.00 . A A . 312 GLY H 1 1
14 20932 1 1 57 GLY HA2 H 11.860 47.338 -9.772 1.00 . A A . 312 GLY HA2 1 1
14 20933 1 1 57 GLY HA3 H 12.802 46.600 -8.470 1.00 . A A . 312 GLY HA3 1 1
14 20934 1 1 57 GLY N N 10.729 46.201 -8.394 1.00 . A A . 312 GLY N 1 1
14 20935 1 1 57 GLY O O 11.424 44.788 -10.790 1.00 . A A . 312 GLY O 1 1
14 20936 1 1 58 ASP C C 15.258 43.109 -10.437 1.00 . A A . 313 ASP C 1 1
14 20937 1 1 58 ASP CA C 13.829 43.537 -10.781 1.00 . A A . 313 ASP CA 1 1
14 20938 1 1 58 ASP CB C 13.749 43.904 -12.265 1.00 . A A . 313 ASP CB 1 1
14 20939 1 1 58 ASP CG C 14.372 45.281 -12.490 1.00 . A A . 313 ASP CG 1 1
14 20940 1 1 58 ASP H H 14.113 45.117 -9.343 1.00 . A A . 313 ASP H 1 1
14 20941 1 1 58 ASP HA H 13.151 42.722 -10.574 1.00 . A A . 313 ASP HA 1 1
14 20942 1 1 58 ASP HB2 H 14.282 43.165 -12.845 1.00 . A A . 313 ASP HB2 1 1
14 20943 1 1 58 ASP HB3 H 12.713 43.923 -12.572 1.00 . A A . 313 ASP HB3 1 1
14 20944 1 1 58 ASP N N 13.453 44.723 -9.954 1.00 . A A . 313 ASP N 1 1
14 20945 1 1 58 ASP O O 15.890 43.698 -9.581 1.00 . A A . 313 ASP O 1 1
14 20946 1 1 58 ASP OD1 O 13.923 46.225 -11.860 1.00 . A A . 313 ASP OD1 1 1
14 20947 1 1 58 ASP OD2 O 15.291 45.372 -13.288 1.00 . A A . 313 ASP OD2 1 1
14 20948 1 1 59 CYS C C 17.471 40.349 -11.671 1.00 . A A . 314 CYS C 1 1
14 20949 1 1 59 CYS CA C 17.170 41.613 -10.864 1.00 . A A . 314 CYS CA 1 1
14 20950 1 1 59 CYS CB C 17.353 41.323 -9.375 1.00 . A A . 314 CYS CB 1 1
14 20951 1 1 59 CYS H H 15.230 41.669 -11.805 1.00 . A A . 314 CYS H 1 1
14 20952 1 1 59 CYS HA H 17.865 42.386 -11.158 1.00 . A A . 314 CYS HA 1 1
14 20953 1 1 59 CYS HB2 H 16.388 41.175 -8.918 1.00 . A A . 314 CYS HB2 1 1
14 20954 1 1 59 CYS HB3 H 17.954 40.435 -9.251 1.00 . A A . 314 CYS HB3 1 1
14 20955 1 1 59 CYS N N 15.770 42.104 -11.115 1.00 . A A . 314 CYS N 1 1
14 20956 1 1 59 CYS O O 18.145 40.393 -12.681 1.00 . A A . 314 CYS O 1 1
14 20957 1 1 59 CYS SG S 18.190 42.725 -8.584 1.00 . A A . 314 CYS SG 1 1
14 20958 1 1 60 SER C C 18.748 37.690 -11.955 1.00 . A A . 315 SER C 1 1
14 20959 1 1 60 SER CA C 17.245 37.960 -11.969 1.00 . A A . 315 SER CA 1 1
14 20960 1 1 60 SER CB C 16.773 38.094 -13.414 1.00 . A A . 315 SER CB 1 1
14 20961 1 1 60 SER H H 16.414 39.218 -10.429 1.00 . A A . 315 SER H 1 1
14 20962 1 1 60 SER HA H 16.725 37.139 -11.491 1.00 . A A . 315 SER HA 1 1
14 20963 1 1 60 SER HB2 H 16.503 37.122 -13.798 1.00 . A A . 315 SER HB2 1 1
14 20964 1 1 60 SER HB3 H 15.908 38.742 -13.455 1.00 . A A . 315 SER HB3 1 1
14 20965 1 1 60 SER HG H 17.875 38.122 -15.015 1.00 . A A . 315 SER HG 1 1
14 20966 1 1 60 SER N N 16.972 39.224 -11.236 1.00 . A A . 315 SER N 1 1
14 20967 1 1 60 SER O O 19.342 37.378 -12.973 1.00 . A A . 315 SER O 1 1
14 20968 1 1 60 SER OG O 17.823 38.634 -14.204 1.00 . A A . 315 SER OG 1 1
14 20969 1 1 61 PHE C C 21.247 36.352 -11.527 1.00 . A A . 316 PHE C 1 1
14 20970 1 1 61 PHE CA C 20.842 37.578 -10.718 1.00 . A A . 316 PHE CA 1 1
14 20971 1 1 61 PHE CB C 21.239 37.347 -9.256 1.00 . A A . 316 PHE CB 1 1
14 20972 1 1 61 PHE CD1 C 23.643 38.080 -9.002 1.00 . A A . 316 PHE CD1 1 1
14 20973 1 1 61 PHE CD2 C 23.173 35.722 -9.308 1.00 . A A . 316 PHE CD2 1 1
14 20974 1 1 61 PHE CE1 C 25.016 37.800 -8.941 1.00 . A A . 316 PHE CE1 1 1
14 20975 1 1 61 PHE CE2 C 24.548 35.442 -9.245 1.00 . A A . 316 PHE CE2 1 1
14 20976 1 1 61 PHE CG C 22.723 37.043 -9.184 1.00 . A A . 316 PHE CG 1 1
14 20977 1 1 61 PHE CZ C 25.466 36.483 -9.061 1.00 . A A . 316 PHE CZ 1 1
14 20978 1 1 61 PHE H H 18.865 38.073 -10.012 1.00 . A A . 316 PHE H 1 1
14 20979 1 1 61 PHE HA H 21.368 38.444 -11.094 1.00 . A A . 316 PHE HA 1 1
14 20980 1 1 61 PHE HB2 H 21.025 38.236 -8.680 1.00 . A A . 316 PHE HB2 1 1
14 20981 1 1 61 PHE HB3 H 20.682 36.514 -8.858 1.00 . A A . 316 PHE HB3 1 1
14 20982 1 1 61 PHE HD1 H 23.297 39.101 -8.907 1.00 . A A . 316 PHE HD1 1 1
14 20983 1 1 61 PHE HD2 H 22.467 34.920 -9.448 1.00 . A A . 316 PHE HD2 1 1
14 20984 1 1 61 PHE HE1 H 25.727 38.602 -8.802 1.00 . A A . 316 PHE HE1 1 1
14 20985 1 1 61 PHE HE2 H 24.892 34.423 -9.339 1.00 . A A . 316 PHE HE2 1 1
14 20986 1 1 61 PHE HZ H 26.523 36.263 -9.016 1.00 . A A . 316 PHE HZ 1 1
14 20987 1 1 61 PHE N N 19.369 37.816 -10.813 1.00 . A A . 316 PHE N 1 1
14 20988 1 1 61 PHE O O 22.409 36.154 -11.803 1.00 . A A . 316 PHE O 1 1
14 20989 1 1 62 LEU C C 21.738 34.558 -13.755 1.00 . A A . 317 LEU C 1 1
14 20990 1 1 62 LEU CA C 20.703 34.271 -12.659 1.00 . A A . 317 LEU CA 1 1
14 20991 1 1 62 LEU CB C 19.417 33.705 -13.285 1.00 . A A . 317 LEU CB 1 1
14 20992 1 1 62 LEU CD1 C 17.119 32.978 -12.563 1.00 . A A . 317 LEU CD1 1 1
14 20993 1 1 62 LEU CD2 C 19.076 31.488 -12.147 1.00 . A A . 317 LEU CD2 1 1
14 20994 1 1 62 LEU CG C 18.607 32.946 -12.211 1.00 . A A . 317 LEU CG 1 1
14 20995 1 1 62 LEU H H 19.398 35.614 -11.611 1.00 . A A . 317 LEU H 1 1
14 20996 1 1 62 LEU HA H 21.109 33.535 -11.983 1.00 . A A . 317 LEU HA 1 1
14 20997 1 1 62 LEU HB2 H 18.820 34.518 -13.674 1.00 . A A . 317 LEU HB2 1 1
14 20998 1 1 62 LEU HB3 H 19.674 33.028 -14.084 1.00 . A A . 317 LEU HB3 1 1
14 20999 1 1 62 LEU HD11 H 16.984 32.689 -13.595 1.00 . A A . 317 LEU HD11 1 1
14 21000 1 1 62 LEU HD12 H 16.740 33.984 -12.423 1.00 . A A . 317 LEU HD12 1 1
14 21001 1 1 62 LEU HD13 H 16.579 32.298 -11.923 1.00 . A A . 317 LEU HD13 1 1
14 21002 1 1 62 LEU HD21 H 18.900 31.009 -13.102 1.00 . A A . 317 LEU HD21 1 1
14 21003 1 1 62 LEU HD22 H 18.524 30.964 -11.378 1.00 . A A . 317 LEU HD22 1 1
14 21004 1 1 62 LEU HD23 H 20.133 31.456 -11.919 1.00 . A A . 317 LEU HD23 1 1
14 21005 1 1 62 LEU HG H 18.756 33.413 -11.250 1.00 . A A . 317 LEU HG 1 1
14 21006 1 1 62 LEU N N 20.328 35.483 -11.886 1.00 . A A . 317 LEU N 1 1
14 21007 1 1 62 LEU O O 22.346 33.639 -14.265 1.00 . A A . 317 LEU O 1 1
14 21008 1 1 63 ASN C C 23.395 37.557 -15.061 1.00 . A A . 318 ASN C 1 1
14 21009 1 1 63 ASN CA C 22.914 36.105 -15.232 1.00 . A A . 318 ASN CA 1 1
14 21010 1 1 63 ASN CB C 22.234 35.930 -16.593 1.00 . A A . 318 ASN CB 1 1
14 21011 1 1 63 ASN CG C 23.306 35.903 -17.686 1.00 . A A . 318 ASN CG 1 1
14 21012 1 1 63 ASN H H 21.414 36.527 -13.730 1.00 . A A . 318 ASN H 1 1
14 21013 1 1 63 ASN HA H 23.762 35.437 -15.152 1.00 . A A . 318 ASN HA 1 1
14 21014 1 1 63 ASN HB2 H 21.681 35.002 -16.607 1.00 . A A . 318 ASN HB2 1 1
14 21015 1 1 63 ASN HB3 H 21.562 36.754 -16.772 1.00 . A A . 318 ASN HB3 1 1
14 21016 1 1 63 ASN HD21 H 22.389 37.251 -18.820 1.00 . A A . 318 ASN HD21 1 1
14 21017 1 1 63 ASN HD22 H 23.849 36.654 -19.439 1.00 . A A . 318 ASN HD22 1 1
14 21018 1 1 63 ASN N N 21.928 35.804 -14.141 1.00 . A A . 318 ASN N 1 1
14 21019 1 1 63 ASN ND2 N 23.169 36.667 -18.735 1.00 . A A . 318 ASN ND2 1 1
14 21020 1 1 63 ASN O O 24.529 37.826 -14.731 1.00 . A A . 318 ASN O 1 1
14 21021 1 1 63 ASN OD1 O 24.269 35.174 -17.588 1.00 . A A . 318 ASN OD1 1 1
14 21022 1 1 64 THR C C 21.898 40.558 -14.152 1.00 . A A . 319 THR C 1 1
14 21023 1 1 64 THR CA C 22.841 39.935 -15.186 1.00 . A A . 319 THR CA 1 1
14 21024 1 1 64 THR CB C 22.658 40.611 -16.548 1.00 . A A . 319 THR CB 1 1
14 21025 1 1 64 THR CG2 C 23.876 40.333 -17.433 1.00 . A A . 319 THR CG2 1 1
14 21026 1 1 64 THR H H 21.601 38.230 -15.576 1.00 . A A . 319 THR H 1 1
14 21027 1 1 64 THR HA H 23.867 40.045 -14.857 1.00 . A A . 319 THR HA 1 1
14 21028 1 1 64 THR HB H 22.556 41.677 -16.410 1.00 . A A . 319 THR HB 1 1
14 21029 1 1 64 THR HG1 H 20.991 40.840 -17.525 1.00 . A A . 319 THR HG1 1 1
14 21030 1 1 64 THR HG21 H 23.792 40.902 -18.348 1.00 . A A . 319 THR HG21 1 1
14 21031 1 1 64 THR HG22 H 23.918 39.279 -17.668 1.00 . A A . 319 THR HG22 1 1
14 21032 1 1 64 THR HG23 H 24.775 40.620 -16.910 1.00 . A A . 319 THR HG23 1 1
14 21033 1 1 64 THR N N 22.503 38.490 -15.303 1.00 . A A . 319 THR N 1 1
14 21034 1 1 64 THR O O 20.710 40.301 -14.133 1.00 . A A . 319 THR O 1 1
14 21035 1 1 64 THR OG1 O 21.487 40.102 -17.170 1.00 . A A . 319 THR OG1 1 1
14 21036 1 1 65 CYS C C 21.137 43.367 -12.828 1.00 . A A . 320 CYS C 1 1
14 21037 1 1 65 CYS CA C 21.679 42.079 -12.227 1.00 . A A . 320 CYS CA 1 1
14 21038 1 1 65 CYS CB C 22.656 42.374 -11.042 1.00 . A A . 320 CYS CB 1 1
14 21039 1 1 65 CYS H H 23.430 41.510 -13.345 1.00 . A A . 320 CYS H 1 1
14 21040 1 1 65 CYS HA H 20.866 41.457 -11.888 1.00 . A A . 320 CYS HA 1 1
14 21041 1 1 65 CYS HB2 H 23.611 41.910 -11.232 1.00 . A A . 320 CYS HB2 1 1
14 21042 1 1 65 CYS HB3 H 22.780 43.437 -10.924 1.00 . A A . 320 CYS HB3 1 1
14 21043 1 1 65 CYS N N 22.460 41.364 -13.290 1.00 . A A . 320 CYS N 1 1
14 21044 1 1 65 CYS O O 20.339 44.046 -12.214 1.00 . A A . 320 CYS O 1 1
14 21045 1 1 65 CYS SG S 21.913 41.669 -9.548 1.00 . A A . 320 CYS SG 1 1
14 21046 1 1 66 PHE C C 21.304 46.106 -13.700 1.00 . A A . 321 PHE C 1 1
14 21047 1 1 66 PHE CA C 20.963 44.956 -14.633 1.00 . A A . 321 PHE CA 1 1
14 21048 1 1 66 PHE CB C 19.448 44.819 -14.788 1.00 . A A . 321 PHE CB 1 1
14 21049 1 1 66 PHE CD1 C 19.024 42.397 -15.395 1.00 . A A . 321 PHE CD1 1 1
14 21050 1 1 66 PHE CD2 C 19.015 44.063 -17.165 1.00 . A A . 321 PHE CD2 1 1
14 21051 1 1 66 PHE CE1 C 18.761 41.398 -16.337 1.00 . A A . 321 PHE CE1 1 1
14 21052 1 1 66 PHE CE2 C 18.749 43.056 -18.106 1.00 . A A . 321 PHE CE2 1 1
14 21053 1 1 66 PHE CG C 19.156 43.736 -15.807 1.00 . A A . 321 PHE CG 1 1
14 21054 1 1 66 PHE CZ C 18.623 41.727 -17.691 1.00 . A A . 321 PHE CZ 1 1
14 21055 1 1 66 PHE H H 22.134 43.152 -14.535 1.00 . A A . 321 PHE H 1 1
14 21056 1 1 66 PHE HA H 21.421 45.125 -15.604 1.00 . A A . 321 PHE HA 1 1
14 21057 1 1 66 PHE HB2 H 19.012 44.553 -13.833 1.00 . A A . 321 PHE HB2 1 1
14 21058 1 1 66 PHE HB3 H 19.034 45.754 -15.129 1.00 . A A . 321 PHE HB3 1 1
14 21059 1 1 66 PHE HD1 H 19.131 42.143 -14.353 1.00 . A A . 321 PHE HD1 1 1
14 21060 1 1 66 PHE HD2 H 19.114 45.089 -17.489 1.00 . A A . 321 PHE HD2 1 1
14 21061 1 1 66 PHE HE1 H 18.663 40.370 -16.021 1.00 . A A . 321 PHE HE1 1 1
14 21062 1 1 66 PHE HE2 H 18.641 43.310 -19.149 1.00 . A A . 321 PHE HE2 1 1
14 21063 1 1 66 PHE HZ H 18.419 40.954 -18.415 1.00 . A A . 321 PHE HZ 1 1
14 21064 1 1 66 PHE N N 21.511 43.719 -14.027 1.00 . A A . 321 PHE N 1 1
14 21065 1 1 66 PHE O O 22.453 46.334 -13.375 1.00 . A A . 321 PHE O 1 1
14 21066 1 1 67 HIS C C 20.974 47.364 -10.906 1.00 . A A . 322 HIS C 1 1
14 21067 1 1 67 HIS CA C 20.535 47.935 -12.273 1.00 . A A . 322 HIS CA 1 1
14 21068 1 1 67 HIS CB C 19.253 48.762 -12.129 1.00 . A A . 322 HIS CB 1 1
14 21069 1 1 67 HIS CD2 C 18.233 48.904 -14.559 1.00 . A A . 322 HIS CD2 1 1
14 21070 1 1 67 HIS CE1 C 18.820 50.941 -15.024 1.00 . A A . 322 HIS CE1 1 1
14 21071 1 1 67 HIS CG C 18.902 49.388 -13.458 1.00 . A A . 322 HIS CG 1 1
14 21072 1 1 67 HIS H H 19.381 46.563 -13.458 1.00 . A A . 322 HIS H 1 1
14 21073 1 1 67 HIS HA H 21.323 48.566 -12.661 1.00 . A A . 322 HIS HA 1 1
14 21074 1 1 67 HIS HB2 H 18.444 48.121 -11.809 1.00 . A A . 322 HIS HB2 1 1
14 21075 1 1 67 HIS HB3 H 19.406 49.540 -11.395 1.00 . A A . 322 HIS HB3 1 1
14 21076 1 1 67 HIS HD1 H 19.755 51.310 -13.203 1.00 . A A . 322 HIS HD1 1 1
14 21077 1 1 67 HIS HD2 H 17.813 47.911 -14.646 1.00 . A A . 322 HIS HD2 1 1
14 21078 1 1 67 HIS HE1 H 18.957 51.878 -15.538 1.00 . A A . 322 HIS HE1 1 1
14 21079 1 1 67 HIS HE2 H 17.773 49.820 -16.428 1.00 . A A . 322 HIS HE2 1 1
14 21080 1 1 67 HIS N N 20.300 46.810 -13.224 1.00 . A A . 322 HIS N 1 1
14 21081 1 1 67 HIS ND1 N 19.263 50.687 -13.779 1.00 . A A . 322 HIS ND1 1 1
14 21082 1 1 67 HIS NE2 N 18.187 49.885 -15.539 1.00 . A A . 322 HIS NE2 1 1
14 21083 1 1 67 HIS O O 20.551 46.306 -10.486 1.00 . A A . 322 HIS O 1 1
14 21084 1 1 68 MET C C 21.293 48.119 -7.812 1.00 . A A . 323 MET C 1 1
14 21085 1 1 68 MET CA C 22.248 47.550 -8.883 1.00 . A A . 323 MET CA 1 1
14 21086 1 1 68 MET CB C 23.697 47.970 -8.598 1.00 . A A . 323 MET CB 1 1
14 21087 1 1 68 MET CE C 27.040 47.384 -10.917 1.00 . A A . 323 MET CE 1 1
14 21088 1 1 68 MET CG C 24.623 47.390 -9.671 1.00 . A A . 323 MET CG 1 1
14 21089 1 1 68 MET H H 22.123 48.934 -10.542 1.00 . A A . 323 MET H 1 1
14 21090 1 1 68 MET HA H 22.179 46.472 -8.882 1.00 . A A . 323 MET HA 1 1
14 21091 1 1 68 MET HB2 H 23.765 49.048 -8.605 1.00 . A A . 323 MET HB2 1 1
14 21092 1 1 68 MET HB3 H 23.990 47.596 -7.630 1.00 . A A . 323 MET HB3 1 1
14 21093 1 1 68 MET HE1 H 26.635 48.004 -11.705 1.00 . A A . 323 MET HE1 1 1
14 21094 1 1 68 MET HE2 H 26.789 46.353 -11.110 1.00 . A A . 323 MET HE2 1 1
14 21095 1 1 68 MET HE3 H 28.112 47.494 -10.879 1.00 . A A . 323 MET HE3 1 1
14 21096 1 1 68 MET HG2 H 24.555 46.312 -9.660 1.00 . A A . 323 MET HG2 1 1
14 21097 1 1 68 MET HG3 H 24.326 47.758 -10.642 1.00 . A A . 323 MET HG3 1 1
14 21098 1 1 68 MET N N 21.803 48.069 -10.212 1.00 . A A . 323 MET N 1 1
14 21099 1 1 68 MET O O 20.893 47.452 -6.880 1.00 . A A . 323 MET O 1 1
14 21100 1 1 68 MET SD S 26.330 47.893 -9.331 1.00 . A A . 323 MET SD 1 1
14 21101 1 1 69 ASP C C 18.858 49.098 -6.612 1.00 . A A . 324 ASP C 1 1
14 21102 1 1 69 ASP CA C 20.018 50.037 -7.005 1.00 . A A . 324 ASP CA 1 1
14 21103 1 1 69 ASP CB C 19.454 51.302 -7.649 1.00 . A A . 324 ASP CB 1 1
14 21104 1 1 69 ASP CG C 20.552 52.365 -7.722 1.00 . A A . 324 ASP CG 1 1
14 21105 1 1 69 ASP H H 21.289 49.867 -8.742 1.00 . A A . 324 ASP H 1 1
14 21106 1 1 69 ASP HA H 20.571 50.307 -6.120 1.00 . A A . 324 ASP HA 1 1
14 21107 1 1 69 ASP HB2 H 19.103 51.075 -8.646 1.00 . A A . 324 ASP HB2 1 1
14 21108 1 1 69 ASP HB3 H 18.632 51.672 -7.054 1.00 . A A . 324 ASP HB3 1 1
14 21109 1 1 69 ASP N N 20.941 49.363 -7.973 1.00 . A A . 324 ASP N 1 1
14 21110 1 1 69 ASP O O 18.145 49.351 -5.657 1.00 . A A . 324 ASP O 1 1
14 21111 1 1 69 ASP OD1 O 21.598 52.147 -7.135 1.00 . A A . 324 ASP OD1 1 1
14 21112 1 1 69 ASP OD2 O 20.324 53.378 -8.362 1.00 . A A . 324 ASP OD2 1 1
14 21113 1 1 70 THR C C 17.948 46.068 -6.014 1.00 . A A . 325 THR C 1 1
14 21114 1 1 70 THR CA C 17.488 47.140 -7.011 1.00 . A A . 325 THR CA 1 1
14 21115 1 1 70 THR CB C 16.908 46.447 -8.266 1.00 . A A . 325 THR CB 1 1
14 21116 1 1 70 THR CG2 C 18.025 46.120 -9.305 1.00 . A A . 325 THR CG2 1 1
14 21117 1 1 70 THR H H 19.177 47.881 -8.156 1.00 . A A . 325 THR H 1 1
14 21118 1 1 70 THR HA H 16.710 47.730 -6.545 1.00 . A A . 325 THR HA 1 1
14 21119 1 1 70 THR HB H 16.173 47.093 -8.720 1.00 . A A . 325 THR HB 1 1
14 21120 1 1 70 THR HG1 H 16.827 44.504 -8.165 1.00 . A A . 325 THR HG1 1 1
14 21121 1 1 70 THR HG21 H 18.370 47.039 -9.760 1.00 . A A . 325 THR HG21 1 1
14 21122 1 1 70 THR HG22 H 17.629 45.467 -10.067 1.00 . A A . 325 THR HG22 1 1
14 21123 1 1 70 THR HG23 H 18.847 45.633 -8.803 1.00 . A A . 325 THR HG23 1 1
14 21124 1 1 70 THR N N 18.629 48.047 -7.357 1.00 . A A . 325 THR N 1 1
14 21125 1 1 70 THR O O 17.941 46.293 -4.819 1.00 . A A . 325 THR O 1 1
14 21126 1 1 70 THR OG1 O 16.282 45.235 -7.861 1.00 . A A . 325 THR OG1 1 1
14 21127 1 1 71 CYS C C 17.869 43.762 -4.283 1.00 . A A . 326 CYS C 1 1
14 21128 1 1 71 CYS CA C 18.771 43.838 -5.532 1.00 . A A . 326 CYS CA 1 1
14 21129 1 1 71 CYS CB C 20.222 44.156 -5.121 1.00 . A A . 326 CYS CB 1 1
14 21130 1 1 71 CYS H H 18.286 44.728 -7.441 1.00 . A A . 326 CYS H 1 1
14 21131 1 1 71 CYS HA H 18.753 42.885 -6.042 1.00 . A A . 326 CYS HA 1 1
14 21132 1 1 71 CYS HB2 H 20.249 45.095 -4.591 1.00 . A A . 326 CYS HB2 1 1
14 21133 1 1 71 CYS HB3 H 20.594 43.368 -4.475 1.00 . A A . 326 CYS HB3 1 1
14 21134 1 1 71 CYS N N 18.321 44.904 -6.476 1.00 . A A . 326 CYS N 1 1
14 21135 1 1 71 CYS O O 18.315 43.785 -3.155 1.00 . A A . 326 CYS O 1 1
14 21136 1 1 71 CYS SG S 21.278 44.274 -6.591 1.00 . A A . 326 CYS SG 1 1
14 21137 1 1 72 LYS C C 15.916 42.216 -2.719 1.00 . A A . 327 LYS C 1 1
14 21138 1 1 72 LYS CA C 15.616 43.531 -3.428 1.00 . A A . 327 LYS CA 1 1
14 21139 1 1 72 LYS CB C 14.169 43.569 -3.975 1.00 . A A . 327 LYS CB 1 1
14 21140 1 1 72 LYS CD C 13.034 45.406 -2.677 1.00 . A A . 327 LYS CD 1 1
14 21141 1 1 72 LYS CE C 12.142 45.735 -1.470 1.00 . A A . 327 LYS CE 1 1
14 21142 1 1 72 LYS CG C 13.172 43.885 -2.835 1.00 . A A . 327 LYS CG 1 1
14 21143 1 1 72 LYS H H 16.286 43.588 -5.461 1.00 . A A . 327 LYS H 1 1
14 21144 1 1 72 LYS HA H 15.766 44.351 -2.736 1.00 . A A . 327 LYS HA 1 1
14 21145 1 1 72 LYS HB2 H 14.093 44.333 -4.733 1.00 . A A . 327 LYS HB2 1 1
14 21146 1 1 72 LYS HB3 H 13.924 42.612 -4.405 1.00 . A A . 327 LYS HB3 1 1
14 21147 1 1 72 LYS HD2 H 14.008 45.844 -2.529 1.00 . A A . 327 LYS HD2 1 1
14 21148 1 1 72 LYS HD3 H 12.584 45.818 -3.569 1.00 . A A . 327 LYS HD3 1 1
14 21149 1 1 72 LYS HE2 H 11.117 45.490 -1.700 1.00 . A A . 327 LYS HE2 1 1
14 21150 1 1 72 LYS HE3 H 12.469 45.162 -0.613 1.00 . A A . 327 LYS HE3 1 1
14 21151 1 1 72 LYS HG2 H 12.212 43.452 -3.073 1.00 . A A . 327 LYS HG2 1 1
14 21152 1 1 72 LYS HG3 H 13.541 43.459 -1.914 1.00 . A A . 327 LYS HG3 1 1
14 21153 1 1 72 LYS HZ1 H 11.603 47.720 -1.789 1.00 . A A . 327 LYS HZ1 1 1
14 21154 1 1 72 LYS HZ2 H 13.225 47.507 -1.331 1.00 . A A . 327 LYS HZ2 1 1
14 21155 1 1 72 LYS HZ3 H 11.986 47.359 -0.175 1.00 . A A . 327 LYS HZ3 1 1
14 21156 1 1 72 LYS N N 16.598 43.634 -4.532 1.00 . A A . 327 LYS N 1 1
14 21157 1 1 72 LYS NZ N 12.246 47.190 -1.167 1.00 . A A . 327 LYS NZ 1 1
14 21158 1 1 72 LYS O O 17.055 41.935 -2.403 1.00 . A A . 327 LYS O 1 1
14 21159 1 1 73 TYR C C 15.542 39.008 -2.657 1.00 . A A . 328 TYR C 1 1
14 21160 1 1 73 TYR CA C 15.215 40.150 -1.693 1.00 . A A . 328 TYR CA 1 1
14 21161 1 1 73 TYR CB C 13.956 39.751 -0.920 1.00 . A A . 328 TYR CB 1 1
14 21162 1 1 73 TYR CD1 C 12.524 41.536 0.193 1.00 . A A . 328 TYR CD1 1 1
14 21163 1 1 73 TYR CD2 C 14.600 40.854 1.261 1.00 . A A . 328 TYR CD2 1 1
14 21164 1 1 73 TYR CE1 C 12.281 42.431 1.235 1.00 . A A . 328 TYR CE1 1 1
14 21165 1 1 73 TYR CE2 C 14.351 41.760 2.304 1.00 . A A . 328 TYR CE2 1 1
14 21166 1 1 73 TYR CG C 13.688 40.739 0.200 1.00 . A A . 328 TYR CG 1 1
14 21167 1 1 73 TYR CZ C 13.194 42.546 2.289 1.00 . A A . 328 TYR CZ 1 1
14 21168 1 1 73 TYR H H 14.017 41.664 -2.647 1.00 . A A . 328 TYR H 1 1
14 21169 1 1 73 TYR HA H 16.029 40.293 -1.000 1.00 . A A . 328 TYR HA 1 1
14 21170 1 1 73 TYR HB2 H 13.115 39.731 -1.595 1.00 . A A . 328 TYR HB2 1 1
14 21171 1 1 73 TYR HB3 H 14.095 38.764 -0.499 1.00 . A A . 328 TYR HB3 1 1
14 21172 1 1 73 TYR HD1 H 11.816 41.455 -0.620 1.00 . A A . 328 TYR HD1 1 1
14 21173 1 1 73 TYR HD2 H 15.493 40.250 1.276 1.00 . A A . 328 TYR HD2 1 1
14 21174 1 1 73 TYR HE1 H 11.391 43.038 1.224 1.00 . A A . 328 TYR HE1 1 1
14 21175 1 1 73 TYR HE2 H 15.052 41.849 3.120 1.00 . A A . 328 TYR HE2 1 1
14 21176 1 1 73 TYR HH H 12.705 44.275 2.934 1.00 . A A . 328 TYR HH 1 1
14 21177 1 1 73 TYR N N 14.940 41.417 -2.420 1.00 . A A . 328 TYR N 1 1
14 21178 1 1 73 TYR O O 16.027 37.978 -2.245 1.00 . A A . 328 TYR O 1 1
14 21179 1 1 73 TYR OH O 12.949 43.431 3.320 1.00 . A A . 328 TYR OH 1 1
14 21180 1 1 74 VAL C C 17.008 37.952 -5.197 1.00 . A A . 329 VAL C 1 1
14 21181 1 1 74 VAL CA C 15.515 38.063 -4.907 1.00 . A A . 329 VAL CA 1 1
14 21182 1 1 74 VAL CB C 14.755 38.353 -6.217 1.00 . A A . 329 VAL CB 1 1
14 21183 1 1 74 VAL CG1 C 13.272 37.987 -6.058 1.00 . A A . 329 VAL CG1 1 1
14 21184 1 1 74 VAL CG2 C 14.876 39.840 -6.552 1.00 . A A . 329 VAL CG2 1 1
14 21185 1 1 74 VAL H H 14.830 39.993 -4.236 1.00 . A A . 329 VAL H 1 1
14 21186 1 1 74 VAL HA H 15.159 37.131 -4.493 1.00 . A A . 329 VAL HA 1 1
14 21187 1 1 74 VAL HB H 15.187 37.766 -7.014 1.00 . A A . 329 VAL HB 1 1
14 21188 1 1 74 VAL HG11 H 12.704 38.419 -6.870 1.00 . A A . 329 VAL HG11 1 1
14 21189 1 1 74 VAL HG12 H 12.907 38.372 -5.116 1.00 . A A . 329 VAL HG12 1 1
14 21190 1 1 74 VAL HG13 H 13.162 36.911 -6.072 1.00 . A A . 329 VAL HG13 1 1
14 21191 1 1 74 VAL HG21 H 15.892 40.166 -6.371 1.00 . A A . 329 VAL HG21 1 1
14 21192 1 1 74 VAL HG22 H 14.203 40.407 -5.925 1.00 . A A . 329 VAL HG22 1 1
14 21193 1 1 74 VAL HG23 H 14.627 39.998 -7.588 1.00 . A A . 329 VAL HG23 1 1
14 21194 1 1 74 VAL N N 15.248 39.161 -3.931 1.00 . A A . 329 VAL N 1 1
14 21195 1 1 74 VAL O O 17.519 38.530 -6.135 1.00 . A A . 329 VAL O 1 1
14 21196 1 1 75 HIS C C 19.584 35.730 -3.938 1.00 . A A . 330 HIS C 1 1
14 21197 1 1 75 HIS CA C 19.166 37.040 -4.595 1.00 . A A . 330 HIS CA 1 1
14 21198 1 1 75 HIS CB C 19.891 38.227 -3.951 1.00 . A A . 330 HIS CB 1 1
14 21199 1 1 75 HIS CD2 C 19.567 40.287 -5.548 1.00 . A A . 330 HIS CD2 1 1
14 21200 1 1 75 HIS CE1 C 21.473 40.209 -6.569 1.00 . A A . 330 HIS CE1 1 1
14 21201 1 1 75 HIS CG C 20.242 39.216 -5.035 1.00 . A A . 330 HIS CG 1 1
14 21202 1 1 75 HIS H H 17.264 36.758 -3.642 1.00 . A A . 330 HIS H 1 1
14 21203 1 1 75 HIS HA H 19.382 37.008 -5.653 1.00 . A A . 330 HIS HA 1 1
14 21204 1 1 75 HIS HB2 H 19.246 38.698 -3.224 1.00 . A A . 330 HIS HB2 1 1
14 21205 1 1 75 HIS HB3 H 20.794 37.886 -3.472 1.00 . A A . 330 HIS HB3 1 1
14 21206 1 1 75 HIS HD1 H 22.171 38.527 -5.565 1.00 . A A . 330 HIS HD1 1 1
14 21207 1 1 75 HIS HD2 H 18.576 40.599 -5.248 1.00 . A A . 330 HIS HD2 1 1
14 21208 1 1 75 HIS HE1 H 22.299 40.435 -7.226 1.00 . A A . 330 HIS HE1 1 1
14 21209 1 1 75 HIS N N 17.705 37.209 -4.394 1.00 . A A . 330 HIS N 1 1
14 21210 1 1 75 HIS ND1 N 21.454 39.182 -5.701 1.00 . A A . 330 HIS ND1 1 1
14 21211 1 1 75 HIS NE2 N 20.346 40.914 -6.520 1.00 . A A . 330 HIS NE2 1 1
14 21212 1 1 75 HIS O O 19.178 35.422 -2.835 1.00 . A A . 330 HIS O 1 1
14 21213 1 1 76 TYR C C 22.289 33.418 -4.526 1.00 . A A . 331 TYR C 1 1
14 21214 1 1 76 TYR CA C 20.854 33.650 -4.053 1.00 . A A . 331 TYR CA 1 1
14 21215 1 1 76 TYR CB C 19.943 32.555 -4.603 1.00 . A A . 331 TYR CB 1 1
14 21216 1 1 76 TYR CD1 C 17.966 33.894 -5.387 1.00 . A A . 331 TYR CD1 1 1
14 21217 1 1 76 TYR CD2 C 17.766 32.608 -3.344 1.00 . A A . 331 TYR CD2 1 1
14 21218 1 1 76 TYR CE1 C 16.659 34.362 -5.225 1.00 . A A . 331 TYR CE1 1 1
14 21219 1 1 76 TYR CE2 C 16.455 33.069 -3.185 1.00 . A A . 331 TYR CE2 1 1
14 21220 1 1 76 TYR CG C 18.518 33.016 -4.448 1.00 . A A . 331 TYR CG 1 1
14 21221 1 1 76 TYR CZ C 15.901 33.947 -4.124 1.00 . A A . 331 TYR CZ 1 1
14 21222 1 1 76 TYR H H 20.706 35.240 -5.492 1.00 . A A . 331 TYR H 1 1
14 21223 1 1 76 TYR HA H 20.809 33.666 -2.976 1.00 . A A . 331 TYR HA 1 1
14 21224 1 1 76 TYR HB2 H 20.165 32.389 -5.650 1.00 . A A . 331 TYR HB2 1 1
14 21225 1 1 76 TYR HB3 H 20.090 31.640 -4.049 1.00 . A A . 331 TYR HB3 1 1
14 21226 1 1 76 TYR HD1 H 18.550 34.208 -6.237 1.00 . A A . 331 TYR HD1 1 1
14 21227 1 1 76 TYR HD2 H 18.192 31.929 -2.623 1.00 . A A . 331 TYR HD2 1 1
14 21228 1 1 76 TYR HE1 H 16.234 35.040 -5.948 1.00 . A A . 331 TYR HE1 1 1
14 21229 1 1 76 TYR HE2 H 15.869 32.749 -2.338 1.00 . A A . 331 TYR HE2 1 1
14 21230 1 1 76 TYR HH H 14.608 35.348 -4.153 1.00 . A A . 331 TYR HH 1 1
14 21231 1 1 76 TYR N N 20.393 34.958 -4.612 1.00 . A A . 331 TYR N 1 1
14 21232 1 1 76 TYR O O 22.504 32.864 -5.585 1.00 . A A . 331 TYR O 1 1
14 21233 1 1 76 TYR OH O 14.613 34.409 -3.960 1.00 . A A . 331 TYR OH 1 1
14 21234 1 1 77 GLU C C 25.466 32.772 -3.280 1.00 . A A . 332 GLU C 1 1
14 21235 1 1 77 GLU CA C 24.700 33.682 -4.239 1.00 . A A . 332 GLU CA 1 1
14 21236 1 1 77 GLU CB C 25.387 35.046 -4.299 1.00 . A A . 332 GLU CB 1 1
14 21237 1 1 77 GLU CD C 25.372 37.302 -5.383 1.00 . A A . 332 GLU CD 1 1
14 21238 1 1 77 GLU CG C 24.689 35.928 -5.337 1.00 . A A . 332 GLU CG 1 1
14 21239 1 1 77 GLU H H 23.095 34.331 -2.942 1.00 . A A . 332 GLU H 1 1
14 21240 1 1 77 GLU HA H 24.702 33.239 -5.223 1.00 . A A . 332 GLU HA 1 1
14 21241 1 1 77 GLU HB2 H 25.337 35.520 -3.326 1.00 . A A . 332 GLU HB2 1 1
14 21242 1 1 77 GLU HB3 H 26.421 34.917 -4.581 1.00 . A A . 332 GLU HB3 1 1
14 21243 1 1 77 GLU HG2 H 24.755 35.463 -6.309 1.00 . A A . 332 GLU HG2 1 1
14 21244 1 1 77 GLU HG3 H 23.657 36.053 -5.062 1.00 . A A . 332 GLU HG3 1 1
14 21245 1 1 77 GLU N N 23.280 33.862 -3.782 1.00 . A A . 332 GLU N 1 1
14 21246 1 1 77 GLU O O 25.287 32.817 -2.075 1.00 . A A . 332 GLU O 1 1
14 21247 1 1 77 GLU OE1 O 26.238 37.540 -4.558 1.00 . A A . 332 GLU OE1 1 1
14 21248 1 1 77 GLU OE2 O 25.016 38.088 -6.244 1.00 . A A . 332 GLU OE2 1 1
14 21249 1 1 78 ILE C C 28.493 31.609 -2.691 1.00 . A A . 333 ILE C 1 1
14 21250 1 1 78 ILE CA C 27.113 30.990 -2.996 1.00 . A A . 333 ILE CA 1 1
14 21251 1 1 78 ILE CB C 27.255 29.667 -3.795 1.00 . A A . 333 ILE CB 1 1
14 21252 1 1 78 ILE CD1 C 28.552 27.539 -4.016 1.00 . A A . 333 ILE CD1 1 1
14 21253 1 1 78 ILE CG1 C 28.579 28.968 -3.472 1.00 . A A . 333 ILE CG1 1 1
14 21254 1 1 78 ILE CG2 C 27.224 29.959 -5.304 1.00 . A A . 333 ILE CG2 1 1
14 21255 1 1 78 ILE H H 26.419 31.922 -4.795 1.00 . A A . 333 ILE H 1 1
14 21256 1 1 78 ILE HA H 26.593 30.795 -2.072 1.00 . A A . 333 ILE HA 1 1
14 21257 1 1 78 ILE HB H 26.431 29.013 -3.543 1.00 . A A . 333 ILE HB 1 1
14 21258 1 1 78 ILE HD11 H 28.236 27.554 -5.050 1.00 . A A . 333 ILE HD11 1 1
14 21259 1 1 78 ILE HD12 H 27.858 26.946 -3.439 1.00 . A A . 333 ILE HD12 1 1
14 21260 1 1 78 ILE HD13 H 29.543 27.112 -3.946 1.00 . A A . 333 ILE HD13 1 1
14 21261 1 1 78 ILE HG12 H 29.392 29.512 -3.925 1.00 . A A . 333 ILE HG12 1 1
14 21262 1 1 78 ILE HG13 H 28.716 28.937 -2.399 1.00 . A A . 333 ILE HG13 1 1
14 21263 1 1 78 ILE HG21 H 27.487 29.061 -5.848 1.00 . A A . 333 ILE HG21 1 1
14 21264 1 1 78 ILE HG22 H 27.937 30.739 -5.532 1.00 . A A . 333 ILE HG22 1 1
14 21265 1 1 78 ILE HG23 H 26.233 30.277 -5.593 1.00 . A A . 333 ILE HG23 1 1
14 21266 1 1 78 ILE N N 26.320 31.935 -3.819 1.00 . A A . 333 ILE N 1 1
14 21267 1 1 78 ILE O O 29.044 32.336 -3.487 1.00 . A A . 333 ILE O 1 1
14 21268 1 1 79 ASP C C 31.295 30.657 -0.787 1.00 . A A . 334 ASP C 1 1
14 21269 1 1 79 ASP CA C 30.370 31.800 -1.128 1.00 . A A . 334 ASP CA 1 1
14 21270 1 1 79 ASP CB C 30.229 32.777 0.072 1.00 . A A . 334 ASP CB 1 1
14 21271 1 1 79 ASP CG C 29.609 34.143 -0.259 1.00 . A A . 334 ASP CG 1 1
14 21272 1 1 79 ASP H H 28.574 30.714 -0.932 1.00 . A A . 334 ASP H 1 1
14 21273 1 1 79 ASP HA H 30.822 32.344 -1.979 1.00 . A A . 334 ASP HA 1 1
14 21274 1 1 79 ASP HB2 H 29.609 32.333 0.867 1.00 . A A . 334 ASP HB2 1 1
14 21275 1 1 79 ASP HB3 H 31.218 32.959 0.530 1.00 . A A . 334 ASP HB3 1 1
14 21276 1 1 79 ASP N N 29.061 31.308 -1.546 1.00 . A A . 334 ASP N 1 1
14 21277 1 1 79 ASP O O 31.144 30.103 0.307 1.00 . A A . 334 ASP O 1 1
14 21278 1 1 79 ASP OD1 O 30.134 34.852 -1.142 1.00 . A A . 334 ASP OD1 1 1
14 21279 1 1 79 ASP OD2 O 28.619 34.525 0.400 1.00 . A A . 334 ASP OD2 1 1
14 21280 1 1 80 ALA C C 34.532 29.530 -1.770 1.00 . A A . 335 ALA C 1 1
14 21281 1 1 80 ALA CA C 33.141 29.167 -1.239 1.00 . A A . 335 ALA CA 1 1
14 21282 1 1 80 ALA CB C 32.654 27.867 -1.904 1.00 . A A . 335 ALA CB 1 1
14 21283 1 1 80 ALA H H 32.341 30.753 -2.444 1.00 . A A . 335 ALA H 1 1
14 21284 1 1 80 ALA HA H 33.177 29.044 -0.168 1.00 . A A . 335 ALA HA 1 1
14 21285 1 1 80 ALA HB1 H 33.324 27.062 -1.653 1.00 . A A . 335 ALA HB1 1 1
14 21286 1 1 80 ALA HB2 H 32.634 28.000 -2.977 1.00 . A A . 335 ALA HB2 1 1
14 21287 1 1 80 ALA HB3 H 31.661 27.638 -1.553 1.00 . A A . 335 ALA HB3 1 1
14 21288 1 1 80 ALA N N 32.227 30.285 -1.591 1.00 . A A . 335 ALA N 1 1
14 21289 1 1 80 ALA O O 34.666 30.401 -2.603 1.00 . A A . 335 ALA O 1 1
14 21290 1 1 81 SER C C 36.990 29.030 -3.306 1.00 . A A . 336 SER C 1 1
14 21291 1 1 81 SER CA C 36.912 29.232 -1.811 1.00 . A A . 336 SER CA 1 1
14 21292 1 1 81 SER CB C 37.994 28.410 -1.067 1.00 . A A . 336 SER CB 1 1
14 21293 1 1 81 SER H H 35.470 28.212 -0.605 1.00 . A A . 336 SER H 1 1
14 21294 1 1 81 SER HA H 37.098 30.306 -1.624 1.00 . A A . 336 SER HA 1 1
14 21295 1 1 81 SER HB2 H 37.783 27.328 -1.180 1.00 . A A . 336 SER HB2 1 1
14 21296 1 1 81 SER HB3 H 38.992 28.554 -1.525 1.00 . A A . 336 SER HB3 1 1
14 21297 1 1 81 SER HG H 38.317 29.635 0.413 1.00 . A A . 336 SER HG 1 1
14 21298 1 1 81 SER N N 35.579 28.912 -1.309 1.00 . A A . 336 SER N 1 1
14 21299 1 1 81 SER O O 36.465 28.049 -3.824 1.00 . A A . 336 SER O 1 1
14 21300 1 1 81 SER OG O 38.061 28.713 0.330 1.00 . A A . 336 SER OG 1 1
14 21301 1 1 82 MET C C 38.903 28.727 -5.830 1.00 . A A . 337 MET C 1 1
14 21302 1 1 82 MET CA C 37.788 29.731 -5.514 1.00 . A A . 337 MET CA 1 1
14 21303 1 1 82 MET CB C 38.143 31.086 -6.143 1.00 . A A . 337 MET CB 1 1
14 21304 1 1 82 MET CE C 36.196 34.684 -5.801 1.00 . A A . 337 MET CE 1 1
14 21305 1 1 82 MET CG C 37.040 32.100 -5.833 1.00 . A A . 337 MET CG 1 1
14 21306 1 1 82 MET H H 38.082 30.659 -3.589 1.00 . A A . 337 MET H 1 1
14 21307 1 1 82 MET HA H 36.856 29.378 -5.922 1.00 . A A . 337 MET HA 1 1
14 21308 1 1 82 MET HB2 H 39.079 31.440 -5.735 1.00 . A A . 337 MET HB2 1 1
14 21309 1 1 82 MET HB3 H 38.231 30.972 -7.213 1.00 . A A . 337 MET HB3 1 1
14 21310 1 1 82 MET HE1 H 36.096 35.633 -6.310 1.00 . A A . 337 MET HE1 1 1
14 21311 1 1 82 MET HE2 H 36.523 34.854 -4.789 1.00 . A A . 337 MET HE2 1 1
14 21312 1 1 82 MET HE3 H 35.247 34.170 -5.791 1.00 . A A . 337 MET HE3 1 1
14 21313 1 1 82 MET HG2 H 36.092 31.722 -6.186 1.00 . A A . 337 MET HG2 1 1
14 21314 1 1 82 MET HG3 H 36.990 32.264 -4.766 1.00 . A A . 337 MET HG3 1 1
14 21315 1 1 82 MET N N 37.667 29.890 -4.028 1.00 . A A . 337 MET N 1 1
14 21316 1 1 82 MET O O 39.913 28.670 -5.159 1.00 . A A . 337 MET O 1 1
14 21317 1 1 82 MET SD S 37.415 33.663 -6.666 1.00 . A A . 337 MET SD 1 1
14 21318 1 1 83 ASP C C 40.790 27.565 -8.162 1.00 . A A . 338 ASP C 1 1
14 21319 1 1 83 ASP CA C 39.765 26.929 -7.214 1.00 . A A . 338 ASP CA 1 1
14 21320 1 1 83 ASP CB C 39.104 25.741 -7.919 1.00 . A A . 338 ASP CB 1 1
14 21321 1 1 83 ASP CG C 38.306 24.925 -6.897 1.00 . A A . 338 ASP CG 1 1
14 21322 1 1 83 ASP H H 37.900 27.996 -7.380 1.00 . A A . 338 ASP H 1 1
14 21323 1 1 83 ASP HA H 40.263 26.587 -6.321 1.00 . A A . 338 ASP HA 1 1
14 21324 1 1 83 ASP HB2 H 38.438 26.103 -8.686 1.00 . A A . 338 ASP HB2 1 1
14 21325 1 1 83 ASP HB3 H 39.863 25.117 -8.362 1.00 . A A . 338 ASP HB3 1 1
14 21326 1 1 83 ASP N N 38.721 27.933 -6.853 1.00 . A A . 338 ASP N 1 1
14 21327 1 1 83 ASP O O 40.460 28.011 -9.242 1.00 . A A . 338 ASP O 1 1
14 21328 1 1 83 ASP OD1 O 38.448 25.192 -5.715 1.00 . A A . 338 ASP OD1 1 1
14 21329 1 1 83 ASP OD2 O 37.569 24.045 -7.314 1.00 . A A . 338 ASP OD2 1 1
14 21330 1 1 84 SER C C 43.206 27.378 -9.921 1.00 . A A . 339 SER C 1 1
14 21331 1 1 84 SER CA C 43.082 28.200 -8.635 1.00 . A A . 339 SER CA 1 1
14 21332 1 1 84 SER CB C 44.424 28.196 -7.901 1.00 . A A . 339 SER CB 1 1
14 21333 1 1 84 SER H H 42.280 27.233 -6.889 1.00 . A A . 339 SER H 1 1
14 21334 1 1 84 SER HA H 42.809 29.216 -8.884 1.00 . A A . 339 SER HA 1 1
14 21335 1 1 84 SER HB2 H 44.325 28.720 -6.964 1.00 . A A . 339 SER HB2 1 1
14 21336 1 1 84 SER HB3 H 44.725 27.176 -7.710 1.00 . A A . 339 SER HB3 1 1
14 21337 1 1 84 SER HG H 45.048 29.709 -8.957 1.00 . A A . 339 SER HG 1 1
14 21338 1 1 84 SER N N 42.033 27.602 -7.764 1.00 . A A . 339 SER N 1 1
14 21339 1 1 84 SER O O 43.623 27.876 -10.951 1.00 . A A . 339 SER O 1 1
14 21340 1 1 84 SER OG O 45.397 28.851 -8.706 1.00 . A A . 339 SER OG 1 1
14 21341 1 1 85 GLU C C 42.106 25.875 -12.218 1.00 . A A . 340 GLU C 1 1
14 21342 1 1 85 GLU CA C 42.947 25.266 -11.095 1.00 . A A . 340 GLU CA 1 1
14 21343 1 1 85 GLU CB C 42.421 23.863 -10.778 1.00 . A A . 340 GLU CB 1 1
14 21344 1 1 85 GLU CD C 42.124 21.550 -11.675 1.00 . A A . 340 GLU CD 1 1
14 21345 1 1 85 GLU CG C 42.526 22.983 -12.025 1.00 . A A . 340 GLU CG 1 1
14 21346 1 1 85 GLU H H 42.514 25.741 -9.036 1.00 . A A . 340 GLU H 1 1
14 21347 1 1 85 GLU HA H 43.977 25.202 -11.407 1.00 . A A . 340 GLU HA 1 1
14 21348 1 1 85 GLU HB2 H 43.011 23.430 -9.981 1.00 . A A . 340 GLU HB2 1 1
14 21349 1 1 85 GLU HB3 H 41.390 23.925 -10.470 1.00 . A A . 340 GLU HB3 1 1
14 21350 1 1 85 GLU HG2 H 41.868 23.364 -12.792 1.00 . A A . 340 GLU HG2 1 1
14 21351 1 1 85 GLU HG3 H 43.545 22.988 -12.387 1.00 . A A . 340 GLU HG3 1 1
14 21352 1 1 85 GLU N N 42.846 26.121 -9.874 1.00 . A A . 340 GLU N 1 1
14 21353 1 1 85 GLU O O 42.487 25.866 -13.370 1.00 . A A . 340 GLU O 1 1
14 21354 1 1 85 GLU OE1 O 41.646 21.345 -10.570 1.00 . A A . 340 GLU OE1 1 1
14 21355 1 1 85 GLU OE2 O 42.297 20.681 -12.513 1.00 . A A . 340 GLU OE2 1 1
14 21356 1 1 86 ALA C C 40.879 28.066 -13.716 1.00 . A A . 341 ALA C 1 1
14 21357 1 1 86 ALA CA C 40.084 27.008 -12.939 1.00 . A A . 341 ALA CA 1 1
14 21358 1 1 86 ALA CB C 38.882 27.676 -12.269 1.00 . A A . 341 ALA CB 1 1
14 21359 1 1 86 ALA H H 40.663 26.396 -10.956 1.00 . A A . 341 ALA H 1 1
14 21360 1 1 86 ALA HA H 39.743 26.238 -13.613 1.00 . A A . 341 ALA HA 1 1
14 21361 1 1 86 ALA HB1 H 38.448 28.398 -12.943 1.00 . A A . 341 ALA HB1 1 1
14 21362 1 1 86 ALA HB2 H 39.207 28.176 -11.368 1.00 . A A . 341 ALA HB2 1 1
14 21363 1 1 86 ALA HB3 H 38.148 26.927 -12.017 1.00 . A A . 341 ALA HB3 1 1
14 21364 1 1 86 ALA N N 40.957 26.400 -11.891 1.00 . A A . 341 ALA N 1 1
14 21365 1 1 86 ALA O O 41.797 28.660 -13.191 1.00 . A A . 341 ALA O 1 1
14 21366 1 1 87 PRO C C 40.878 30.741 -15.409 1.00 . A A . 342 PRO C 1 1
14 21367 1 1 87 PRO CA C 41.237 29.304 -15.808 1.00 . A A . 342 PRO CA 1 1
14 21368 1 1 87 PRO CB C 40.739 28.971 -17.218 1.00 . A A . 342 PRO CB 1 1
14 21369 1 1 87 PRO CD C 39.441 27.637 -15.700 1.00 . A A . 342 PRO CD 1 1
14 21370 1 1 87 PRO CG C 39.368 28.408 -17.014 1.00 . A A . 342 PRO CG 1 1
14 21371 1 1 87 PRO HA H 42.303 29.158 -15.754 1.00 . A A . 342 PRO HA 1 1
14 21372 1 1 87 PRO HB2 H 40.695 29.869 -17.820 1.00 . A A . 342 PRO HB2 1 1
14 21373 1 1 87 PRO HB3 H 41.377 28.234 -17.678 1.00 . A A . 342 PRO HB3 1 1
14 21374 1 1 87 PRO HD2 H 38.510 27.722 -15.158 1.00 . A A . 342 PRO HD2 1 1
14 21375 1 1 87 PRO HD3 H 39.685 26.602 -15.880 1.00 . A A . 342 PRO HD3 1 1
14 21376 1 1 87 PRO HG2 H 38.643 29.210 -16.953 1.00 . A A . 342 PRO HG2 1 1
14 21377 1 1 87 PRO HG3 H 39.114 27.741 -17.826 1.00 . A A . 342 PRO HG3 1 1
14 21378 1 1 87 PRO N N 40.534 28.300 -14.962 1.00 . A A . 342 PRO N 1 1
14 21379 1 1 87 PRO O O 39.842 30.997 -14.826 1.00 . A A . 342 PRO O 1 1
14 21380 1 1 88 GLY C C 41.965 33.383 -13.958 1.00 . A A . 343 GLY C 1 1
14 21381 1 1 88 GLY CA C 41.443 33.095 -15.363 1.00 . A A . 343 GLY CA 1 1
14 21382 1 1 88 GLY H H 42.555 31.449 -16.188 1.00 . A A . 343 GLY H 1 1
14 21383 1 1 88 GLY HA2 H 41.934 33.751 -16.074 1.00 . A A . 343 GLY HA2 1 1
14 21384 1 1 88 GLY HA3 H 40.377 33.266 -15.392 1.00 . A A . 343 GLY HA3 1 1
14 21385 1 1 88 GLY N N 41.730 31.679 -15.720 1.00 . A A . 343 GLY N 1 1
14 21386 1 1 88 GLY O O 42.014 34.518 -13.519 1.00 . A A . 343 GLY O 1 1
14 21387 1 1 89 SER C C 44.339 33.001 -11.920 1.00 . A A . 344 SER C 1 1
14 21388 1 1 89 SER CA C 42.870 32.582 -11.855 1.00 . A A . 344 SER CA 1 1
14 21389 1 1 89 SER CB C 42.741 31.285 -11.056 1.00 . A A . 344 SER CB 1 1
14 21390 1 1 89 SER H H 42.301 31.455 -13.603 1.00 . A A . 344 SER H 1 1
14 21391 1 1 89 SER HA H 42.292 33.356 -11.373 1.00 . A A . 344 SER HA 1 1
14 21392 1 1 89 SER HB2 H 42.984 31.470 -10.022 1.00 . A A . 344 SER HB2 1 1
14 21393 1 1 89 SER HB3 H 41.725 30.921 -11.121 1.00 . A A . 344 SER HB3 1 1
14 21394 1 1 89 SER HG H 43.116 29.629 -12.003 1.00 . A A . 344 SER HG 1 1
14 21395 1 1 89 SER N N 42.349 32.363 -13.236 1.00 . A A . 344 SER N 1 1
14 21396 1 1 89 SER O O 44.914 33.436 -10.944 1.00 . A A . 344 SER O 1 1
14 21397 1 1 89 SER OG O 43.639 30.319 -11.583 1.00 . A A . 344 SER OG 1 1
14 21398 1 1 90 LYS C C 46.517 34.774 -12.958 1.00 . A A . 345 LYS C 1 1
14 21399 1 1 90 LYS CA C 46.383 33.266 -13.190 1.00 . A A . 345 LYS CA 1 1
14 21400 1 1 90 LYS CB C 46.889 32.922 -14.593 1.00 . A A . 345 LYS CB 1 1
14 21401 1 1 90 LYS CD C 47.537 31.053 -16.131 1.00 . A A . 345 LYS CD 1 1
14 21402 1 1 90 LYS CE C 47.520 29.533 -16.330 1.00 . A A . 345 LYS CE 1 1
14 21403 1 1 90 LYS CG C 46.968 31.398 -14.754 1.00 . A A . 345 LYS CG 1 1
14 21404 1 1 90 LYS H H 44.470 32.525 -13.842 1.00 . A A . 345 LYS H 1 1
14 21405 1 1 90 LYS HA H 46.967 32.735 -12.453 1.00 . A A . 345 LYS HA 1 1
14 21406 1 1 90 LYS HB2 H 46.211 33.330 -15.330 1.00 . A A . 345 LYS HB2 1 1
14 21407 1 1 90 LYS HB3 H 47.872 33.349 -14.733 1.00 . A A . 345 LYS HB3 1 1
14 21408 1 1 90 LYS HD2 H 46.946 31.526 -16.898 1.00 . A A . 345 LYS HD2 1 1
14 21409 1 1 90 LYS HD3 H 48.556 31.408 -16.196 1.00 . A A . 345 LYS HD3 1 1
14 21410 1 1 90 LYS HE2 H 48.078 29.281 -17.217 1.00 . A A . 345 LYS HE2 1 1
14 21411 1 1 90 LYS HE3 H 47.970 29.053 -15.473 1.00 . A A . 345 LYS HE3 1 1
14 21412 1 1 90 LYS HG2 H 47.607 30.991 -13.985 1.00 . A A . 345 LYS HG2 1 1
14 21413 1 1 90 LYS HG3 H 45.980 30.980 -14.665 1.00 . A A . 345 LYS HG3 1 1
14 21414 1 1 90 LYS HZ1 H 45.860 29.053 -17.489 1.00 . A A . 345 LYS HZ1 1 1
14 21415 1 1 90 LYS HZ2 H 45.474 29.715 -15.975 1.00 . A A . 345 LYS HZ2 1 1
14 21416 1 1 90 LYS HZ3 H 46.022 28.111 -16.084 1.00 . A A . 345 LYS HZ3 1 1
14 21417 1 1 90 LYS N N 44.951 32.874 -13.063 1.00 . A A . 345 LYS N 1 1
14 21418 1 1 90 LYS NZ N 46.112 29.068 -16.478 1.00 . A A . 345 LYS NZ 1 1
14 21419 1 1 90 LYS O O 47.437 35.233 -12.311 1.00 . A A . 345 LYS O 1 1
14 21420 1 1 91 ASP C C 44.387 37.663 -13.792 1.00 . A A . 346 ASP C 1 1
14 21421 1 1 91 ASP CA C 45.685 37.023 -13.289 1.00 . A A . 346 ASP CA 1 1
14 21422 1 1 91 ASP CB C 46.868 37.579 -14.078 1.00 . A A . 346 ASP CB 1 1
14 21423 1 1 91 ASP CG C 47.145 39.015 -13.635 1.00 . A A . 346 ASP CG 1 1
14 21424 1 1 91 ASP H H 44.869 35.158 -13.998 1.00 . A A . 346 ASP H 1 1
14 21425 1 1 91 ASP HA H 45.811 37.243 -12.241 1.00 . A A . 346 ASP HA 1 1
14 21426 1 1 91 ASP HB2 H 47.745 36.972 -13.891 1.00 . A A . 346 ASP HB2 1 1
14 21427 1 1 91 ASP HB3 H 46.643 37.565 -15.130 1.00 . A A . 346 ASP HB3 1 1
14 21428 1 1 91 ASP N N 45.607 35.545 -13.483 1.00 . A A . 346 ASP N 1 1
14 21429 1 1 91 ASP O O 44.363 38.341 -14.794 1.00 . A A . 346 ASP O 1 1
14 21430 1 1 91 ASP OD1 O 46.340 39.881 -13.965 1.00 . A A . 346 ASP OD1 1 1
14 21431 1 1 91 ASP OD2 O 48.150 39.234 -12.982 1.00 . A A . 346 ASP OD2 1 1
14 21432 1 1 92 HIS C C 42.085 39.573 -13.402 1.00 . A A . 347 HIS C 1 1
14 21433 1 1 92 HIS CA C 42.009 38.051 -13.529 1.00 . A A . 347 HIS CA 1 1
14 21434 1 1 92 HIS CB C 40.877 37.520 -12.647 1.00 . A A . 347 HIS CB 1 1
14 21435 1 1 92 HIS CD2 C 38.767 37.821 -14.187 1.00 . A A . 347 HIS CD2 1 1
14 21436 1 1 92 HIS CE1 C 37.784 39.398 -13.073 1.00 . A A . 347 HIS CE1 1 1
14 21437 1 1 92 HIS CG C 39.568 38.100 -13.107 1.00 . A A . 347 HIS CG 1 1
14 21438 1 1 92 HIS H H 43.340 36.901 -12.281 1.00 . A A . 347 HIS H 1 1
14 21439 1 1 92 HIS HA H 41.822 37.784 -14.558 1.00 . A A . 347 HIS HA 1 1
14 21440 1 1 92 HIS HB2 H 40.840 36.442 -12.722 1.00 . A A . 347 HIS HB2 1 1
14 21441 1 1 92 HIS HB3 H 41.054 37.804 -11.622 1.00 . A A . 347 HIS HB3 1 1
14 21442 1 1 92 HIS HD1 H 39.232 39.535 -11.581 1.00 . A A . 347 HIS HD1 1 1
14 21443 1 1 92 HIS HD2 H 38.980 37.075 -14.942 1.00 . A A . 347 HIS HD2 1 1
14 21444 1 1 92 HIS HE1 H 37.074 40.151 -12.764 1.00 . A A . 347 HIS HE1 1 1
14 21445 1 1 92 HIS HE2 H 36.912 38.662 -14.808 1.00 . A A . 347 HIS HE2 1 1
14 21446 1 1 92 HIS N N 43.305 37.453 -13.092 1.00 . A A . 347 HIS N 1 1
14 21447 1 1 92 HIS ND1 N 38.918 39.111 -12.408 1.00 . A A . 347 HIS ND1 1 1
14 21448 1 1 92 HIS NE2 N 37.647 38.644 -14.162 1.00 . A A . 347 HIS NE2 1 1
14 21449 1 1 92 HIS O O 42.440 40.106 -12.367 1.00 . A A . 347 HIS O 1 1
14 21450 1 1 93 THR C C 40.587 42.295 -13.652 1.00 . A A . 348 THR C 1 1
14 21451 1 1 93 THR CA C 41.816 41.767 -14.391 1.00 . A A . 348 THR CA 1 1
14 21452 1 1 93 THR CB C 41.840 42.332 -15.812 1.00 . A A . 348 THR CB 1 1
14 21453 1 1 93 THR CG2 C 43.236 42.148 -16.410 1.00 . A A . 348 THR CG2 1 1
14 21454 1 1 93 THR H H 41.479 39.833 -15.272 1.00 . A A . 348 THR H 1 1
14 21455 1 1 93 THR HA H 42.712 42.073 -13.867 1.00 . A A . 348 THR HA 1 1
14 21456 1 1 93 THR HB H 41.600 43.383 -15.789 1.00 . A A . 348 THR HB 1 1
14 21457 1 1 93 THR HG1 H 41.157 41.724 -17.529 1.00 . A A . 348 THR HG1 1 1
14 21458 1 1 93 THR HG21 H 43.965 42.638 -15.779 1.00 . A A . 348 THR HG21 1 1
14 21459 1 1 93 THR HG22 H 43.266 42.577 -17.400 1.00 . A A . 348 THR HG22 1 1
14 21460 1 1 93 THR HG23 H 43.465 41.092 -16.468 1.00 . A A . 348 THR HG23 1 1
14 21461 1 1 93 THR N N 41.761 40.281 -14.448 1.00 . A A . 348 THR N 1 1
14 21462 1 1 93 THR O O 39.537 41.684 -13.662 1.00 . A A . 348 THR O 1 1
14 21463 1 1 93 THR OG1 O 40.887 41.642 -16.610 1.00 . A A . 348 THR OG1 1 1
14 21464 1 1 94 PRO C C 38.253 43.909 -12.989 1.00 . A A . 349 PRO C 1 1
14 21465 1 1 94 PRO CA C 39.593 44.062 -12.263 1.00 . A A . 349 PRO CA 1 1
14 21466 1 1 94 PRO CB C 40.008 45.537 -12.179 1.00 . A A . 349 PRO CB 1 1
14 21467 1 1 94 PRO CD C 41.948 44.232 -12.937 1.00 . A A . 349 PRO CD 1 1
14 21468 1 1 94 PRO CG C 41.501 45.515 -12.182 1.00 . A A . 349 PRO CG 1 1
14 21469 1 1 94 PRO HA H 39.528 43.650 -11.268 1.00 . A A . 349 PRO HA 1 1
14 21470 1 1 94 PRO HB2 H 39.638 46.080 -13.041 1.00 . A A . 349 PRO HB2 1 1
14 21471 1 1 94 PRO HB3 H 39.644 45.982 -11.268 1.00 . A A . 349 PRO HB3 1 1
14 21472 1 1 94 PRO HD2 H 42.311 44.472 -13.925 1.00 . A A . 349 PRO HD2 1 1
14 21473 1 1 94 PRO HD3 H 42.701 43.705 -12.370 1.00 . A A . 349 PRO HD3 1 1
14 21474 1 1 94 PRO HG2 H 41.885 46.388 -12.692 1.00 . A A . 349 PRO HG2 1 1
14 21475 1 1 94 PRO HG3 H 41.875 45.474 -11.170 1.00 . A A . 349 PRO HG3 1 1
14 21476 1 1 94 PRO N N 40.713 43.428 -13.013 1.00 . A A . 349 PRO N 1 1
14 21477 1 1 94 PRO O O 37.376 43.191 -12.551 1.00 . A A . 349 PRO O 1 1
14 21478 1 1 95 SER C C 37.032 44.877 -16.307 1.00 . A A . 350 SER C 1 1
14 21479 1 1 95 SER CA C 36.803 44.467 -14.851 1.00 . A A . 350 SER CA 1 1
14 21480 1 1 95 SER CB C 35.763 45.392 -14.219 1.00 . A A . 350 SER CB 1 1
14 21481 1 1 95 SER H H 38.804 45.149 -14.440 1.00 . A A . 350 SER H 1 1
14 21482 1 1 95 SER HA H 36.451 43.447 -14.816 1.00 . A A . 350 SER HA 1 1
14 21483 1 1 95 SER HB2 H 36.062 46.413 -14.349 1.00 . A A . 350 SER HB2 1 1
14 21484 1 1 95 SER HB3 H 34.804 45.230 -14.694 1.00 . A A . 350 SER HB3 1 1
14 21485 1 1 95 SER HG H 34.873 44.593 -12.684 1.00 . A A . 350 SER HG 1 1
14 21486 1 1 95 SER N N 38.086 44.576 -14.099 1.00 . A A . 350 SER N 1 1
14 21487 1 1 95 SER O O 37.908 45.663 -16.611 1.00 . A A . 350 SER O 1 1
14 21488 1 1 95 SER OG O 35.672 45.108 -12.827 1.00 . A A . 350 SER OG 1 1
14 21489 1 1 96 GLN C C 36.230 46.217 -18.820 1.00 . A A . 351 GLN C 1 1
14 21490 1 1 96 GLN CA C 36.424 44.711 -18.644 1.00 . A A . 351 GLN CA 1 1
14 21491 1 1 96 GLN CB C 35.391 43.960 -19.487 1.00 . A A . 351 GLN CB 1 1
14 21492 1 1 96 GLN CD C 34.675 43.422 -21.820 1.00 . A A . 351 GLN CD 1 1
14 21493 1 1 96 GLN CG C 35.577 44.311 -20.961 1.00 . A A . 351 GLN CG 1 1
14 21494 1 1 96 GLN H H 35.549 43.722 -16.942 1.00 . A A . 351 GLN H 1 1
14 21495 1 1 96 GLN HA H 37.419 44.435 -18.968 1.00 . A A . 351 GLN HA 1 1
14 21496 1 1 96 GLN HB2 H 35.522 42.895 -19.352 1.00 . A A . 351 GLN HB2 1 1
14 21497 1 1 96 GLN HB3 H 34.401 44.241 -19.174 1.00 . A A . 351 GLN HB3 1 1
14 21498 1 1 96 GLN HE21 H 36.096 42.992 -23.132 1.00 . A A . 351 GLN HE21 1 1
14 21499 1 1 96 GLN HE22 H 34.586 42.280 -23.441 1.00 . A A . 351 GLN HE22 1 1
14 21500 1 1 96 GLN HG2 H 35.317 45.348 -21.122 1.00 . A A . 351 GLN HG2 1 1
14 21501 1 1 96 GLN HG3 H 36.609 44.152 -21.245 1.00 . A A . 351 GLN HG3 1 1
14 21502 1 1 96 GLN N N 36.251 44.352 -17.211 1.00 . A A . 351 GLN N 1 1
14 21503 1 1 96 GLN NE2 N 35.160 42.852 -22.886 1.00 . A A . 351 GLN NE2 1 1
14 21504 1 1 96 GLN O O 36.996 46.876 -19.493 1.00 . A A . 351 GLN O 1 1
14 21505 1 1 96 GLN OE1 O 33.509 43.253 -21.518 1.00 . A A . 351 GLN OE1 1 1
14 21506 1 1 97 GLU C C 35.858 48.986 -17.376 1.00 . A A . 352 GLU C 1 1
14 21507 1 1 97 GLU CA C 34.964 48.231 -18.355 1.00 . A A . 352 GLU CA 1 1
14 21508 1 1 97 GLU CB C 33.497 48.533 -18.051 1.00 . A A . 352 GLU CB 1 1
14 21509 1 1 97 GLU CD C 31.150 48.245 -18.859 1.00 . A A . 352 GLU CD 1 1
14 21510 1 1 97 GLU CG C 32.603 47.814 -19.064 1.00 . A A . 352 GLU CG 1 1
14 21511 1 1 97 GLU H H 34.601 46.216 -17.683 1.00 . A A . 352 GLU H 1 1
14 21512 1 1 97 GLU HA H 35.193 48.540 -19.367 1.00 . A A . 352 GLU HA 1 1
14 21513 1 1 97 GLU HB2 H 33.259 48.196 -17.053 1.00 . A A . 352 GLU HB2 1 1
14 21514 1 1 97 GLU HB3 H 33.328 49.599 -18.119 1.00 . A A . 352 GLU HB3 1 1
14 21515 1 1 97 GLU HG2 H 32.917 48.070 -20.067 1.00 . A A . 352 GLU HG2 1 1
14 21516 1 1 97 GLU HG3 H 32.685 46.747 -18.922 1.00 . A A . 352 GLU HG3 1 1
14 21517 1 1 97 GLU N N 35.209 46.766 -18.224 1.00 . A A . 352 GLU N 1 1
14 21518 1 1 97 GLU O O 36.757 48.427 -16.785 1.00 . A A . 352 GLU O 1 1
14 21519 1 1 97 GLU OE1 O 30.714 48.263 -17.720 1.00 . A A . 352 GLU OE1 1 1
14 21520 1 1 97 GLU OE2 O 30.497 48.547 -19.849 1.00 . A A . 352 GLU OE2 1 1
14 21521 1 1 98 LEU C C 36.153 50.596 -14.814 1.00 . A A . 353 LEU C 1 1
14 21522 1 1 98 LEU CA C 36.456 51.044 -16.247 1.00 . A A . 353 LEU CA 1 1
14 21523 1 1 98 LEU CB C 36.135 52.537 -16.401 1.00 . A A . 353 LEU CB 1 1
14 21524 1 1 98 LEU CD1 C 38.329 53.128 -17.458 1.00 . A A . 353 LEU CD1 1 1
14 21525 1 1 98 LEU CD2 C 36.473 52.192 -18.853 1.00 . A A . 353 LEU CD2 1 1
14 21526 1 1 98 LEU CG C 36.808 53.091 -17.660 1.00 . A A . 353 LEU CG 1 1
14 21527 1 1 98 LEU H H 34.885 50.689 -17.680 1.00 . A A . 353 LEU H 1 1
14 21528 1 1 98 LEU HA H 37.501 50.876 -16.463 1.00 . A A . 353 LEU HA 1 1
14 21529 1 1 98 LEU HB2 H 35.062 52.665 -16.480 1.00 . A A . 353 LEU HB2 1 1
14 21530 1 1 98 LEU HB3 H 36.496 53.072 -15.538 1.00 . A A . 353 LEU HB3 1 1
14 21531 1 1 98 LEU HD11 H 38.753 52.189 -17.766 1.00 . A A . 353 LEU HD11 1 1
14 21532 1 1 98 LEU HD12 H 38.548 53.296 -16.416 1.00 . A A . 353 LEU HD12 1 1
14 21533 1 1 98 LEU HD13 H 38.749 53.929 -18.050 1.00 . A A . 353 LEU HD13 1 1
14 21534 1 1 98 LEU HD21 H 36.723 52.710 -19.768 1.00 . A A . 353 LEU HD21 1 1
14 21535 1 1 98 LEU HD22 H 35.416 51.966 -18.844 1.00 . A A . 353 LEU HD22 1 1
14 21536 1 1 98 LEU HD23 H 37.037 51.278 -18.788 1.00 . A A . 353 LEU HD23 1 1
14 21537 1 1 98 LEU HG H 36.449 54.091 -17.847 1.00 . A A . 353 LEU HG 1 1
14 21538 1 1 98 LEU N N 35.617 50.257 -17.194 1.00 . A A . 353 LEU N 1 1
14 21539 1 1 98 LEU O O 35.173 49.929 -14.555 1.00 . A A . 353 LEU O 1 1
14 21540 1 1 99 ALA C C 37.633 51.393 -11.542 1.00 . A A . 354 ALA C 1 1
14 21541 1 1 99 ALA CA C 36.746 50.557 -12.466 1.00 . A A . 354 ALA CA 1 1
14 21542 1 1 99 ALA CB C 37.080 49.073 -12.292 1.00 . A A . 354 ALA CB 1 1
14 21543 1 1 99 ALA H H 37.773 51.502 -14.106 1.00 . A A . 354 ALA H 1 1
14 21544 1 1 99 ALA HA H 35.708 50.723 -12.215 1.00 . A A . 354 ALA HA 1 1
14 21545 1 1 99 ALA HB1 H 38.049 48.870 -12.731 1.00 . A A . 354 ALA HB1 1 1
14 21546 1 1 99 ALA HB2 H 36.330 48.478 -12.784 1.00 . A A . 354 ALA HB2 1 1
14 21547 1 1 99 ALA HB3 H 37.103 48.831 -11.240 1.00 . A A . 354 ALA HB3 1 1
14 21548 1 1 99 ALA N N 36.987 50.962 -13.878 1.00 . A A . 354 ALA N 1 1
14 21549 1 1 99 ALA O O 37.285 51.657 -10.407 1.00 . A A . 354 ALA O 1 1
14 21550 1 1 100 LEU C C 39.014 53.967 -10.841 1.00 . A A . 355 LEU C 1 1
14 21551 1 1 100 LEU CA C 39.689 52.630 -11.162 1.00 . A A . 355 LEU CA 1 1
14 21552 1 1 100 LEU CB C 41.005 52.894 -11.908 1.00 . A A . 355 LEU CB 1 1
14 21553 1 1 100 LEU CD1 C 42.828 51.845 -13.320 1.00 . A A . 355 LEU CD1 1 1
14 21554 1 1 100 LEU CD2 C 41.804 50.541 -11.457 1.00 . A A . 355 LEU CD2 1 1
14 21555 1 1 100 LEU CG C 41.526 51.581 -12.551 1.00 . A A . 355 LEU CG 1 1
14 21556 1 1 100 LEU H H 39.037 51.584 -12.931 1.00 . A A . 355 LEU H 1 1
14 21557 1 1 100 LEU HA H 39.894 52.105 -10.243 1.00 . A A . 355 LEU HA 1 1
14 21558 1 1 100 LEU HB2 H 40.836 53.627 -12.685 1.00 . A A . 355 LEU HB2 1 1
14 21559 1 1 100 LEU HB3 H 41.739 53.269 -11.214 1.00 . A A . 355 LEU HB3 1 1
14 21560 1 1 100 LEU HD11 H 43.511 52.394 -12.689 1.00 . A A . 355 LEU HD11 1 1
14 21561 1 1 100 LEU HD12 H 42.612 52.426 -14.201 1.00 . A A . 355 LEU HD12 1 1
14 21562 1 1 100 LEU HD13 H 43.276 50.905 -13.604 1.00 . A A . 355 LEU HD13 1 1
14 21563 1 1 100 LEU HD21 H 42.274 51.025 -10.613 1.00 . A A . 355 LEU HD21 1 1
14 21564 1 1 100 LEU HD22 H 42.459 49.775 -11.843 1.00 . A A . 355 LEU HD22 1 1
14 21565 1 1 100 LEU HD23 H 40.871 50.094 -11.142 1.00 . A A . 355 LEU HD23 1 1
14 21566 1 1 100 LEU HG H 40.781 51.197 -13.234 1.00 . A A . 355 LEU HG 1 1
14 21567 1 1 100 LEU N N 38.777 51.809 -12.013 1.00 . A A . 355 LEU N 1 1
14 21568 1 1 100 LEU O O 38.892 54.833 -11.685 1.00 . A A . 355 LEU O 1 1
14 21569 1 1 101 THR C C 38.924 56.562 -9.312 1.00 . A A . 356 THR C 1 1
14 21570 1 1 101 THR CA C 37.906 55.420 -9.249 1.00 . A A . 356 THR CA 1 1
14 21571 1 1 101 THR CB C 37.352 55.307 -7.827 1.00 . A A . 356 THR CB 1 1
14 21572 1 1 101 THR CG2 C 36.545 56.563 -7.490 1.00 . A A . 356 THR CG2 1 1
14 21573 1 1 101 THR H H 38.681 53.430 -8.960 1.00 . A A . 356 THR H 1 1
14 21574 1 1 101 THR HA H 37.096 55.619 -9.935 1.00 . A A . 356 THR HA 1 1
14 21575 1 1 101 THR HB H 38.169 55.214 -7.129 1.00 . A A . 356 THR HB 1 1
14 21576 1 1 101 THR HG1 H 37.068 53.405 -7.537 1.00 . A A . 356 THR HG1 1 1
14 21577 1 1 101 THR HG21 H 35.719 56.654 -8.182 1.00 . A A . 356 THR HG21 1 1
14 21578 1 1 101 THR HG22 H 37.180 57.431 -7.574 1.00 . A A . 356 THR HG22 1 1
14 21579 1 1 101 THR HG23 H 36.167 56.491 -6.484 1.00 . A A . 356 THR HG23 1 1
14 21580 1 1 101 THR N N 38.572 54.142 -9.620 1.00 . A A . 356 THR N 1 1
14 21581 1 1 101 THR O O 40.028 56.449 -8.820 1.00 . A A . 356 THR O 1 1
14 21582 1 1 101 THR OG1 O 36.514 54.163 -7.737 1.00 . A A . 356 THR OG1 1 1
14 21583 1 1 102 GLN C C 39.839 59.308 -8.595 1.00 . A A . 357 GLN C 1 1
14 21584 1 1 102 GLN CA C 39.506 58.807 -10.005 1.00 . A A . 357 GLN CA 1 1
14 21585 1 1 102 GLN CB C 38.861 59.941 -10.807 1.00 . A A . 357 GLN CB 1 1
14 21586 1 1 102 GLN CD C 39.274 62.141 -11.919 1.00 . A A . 357 GLN CD 1 1
14 21587 1 1 102 GLN CG C 39.882 61.058 -11.024 1.00 . A A . 357 GLN CG 1 1
14 21588 1 1 102 GLN H H 37.664 57.734 -10.304 1.00 . A A . 357 GLN H 1 1
14 21589 1 1 102 GLN HA H 40.413 58.489 -10.497 1.00 . A A . 357 GLN HA 1 1
14 21590 1 1 102 GLN HB2 H 38.534 59.560 -11.765 1.00 . A A . 357 GLN HB2 1 1
14 21591 1 1 102 GLN HB3 H 38.015 60.329 -10.265 1.00 . A A . 357 GLN HB3 1 1
14 21592 1 1 102 GLN HE21 H 41.009 62.620 -12.759 1.00 . A A . 357 GLN HE21 1 1
14 21593 1 1 102 GLN HE22 H 39.667 63.504 -13.308 1.00 . A A . 357 GLN HE22 1 1
14 21594 1 1 102 GLN HG2 H 40.149 61.490 -10.069 1.00 . A A . 357 GLN HG2 1 1
14 21595 1 1 102 GLN HG3 H 40.763 60.654 -11.494 1.00 . A A . 357 GLN HG3 1 1
14 21596 1 1 102 GLN N N 38.558 57.664 -9.912 1.00 . A A . 357 GLN N 1 1
14 21597 1 1 102 GLN NE2 N 40.044 62.810 -12.727 1.00 . A A . 357 GLN NE2 1 1
14 21598 1 1 102 GLN O O 41.008 59.394 -8.226 1.00 . A A . 357 GLN O 1 1
14 21599 1 1 102 GLN OXT O 38.943 59.628 -7.820 1.00 . A A . 357 GLN OXT 1 1
14 21600 1 1 102 GLN OE1 O 38.083 62.377 -11.886 1.00 . A A . 357 GLN OE1 1 1
14 21601 2 2 1 ZN ZN ZN 26.581 17.281 4.397 1.00 . B A . 801 ZN ZN 1 1
14 21602 3 2 1 ZN ZN ZN 20.440 42.535 -7.933 1.00 . C A . 802 ZN ZN 1 1
15 21603 1 1 4 SER C C 31.315 14.853 17.355 1.00 . A A . 259 SER C 1 1
15 21604 1 1 4 SER CA C 30.132 15.744 17.735 1.00 . A A . 259 SER CA 1 1
15 21605 1 1 4 SER CB C 30.649 17.074 18.286 1.00 . A A . 259 SER CB 1 1
15 21606 1 1 4 SER H H 29.663 14.238 19.209 1.00 . A A . 259 SER H 1 1
15 21607 1 1 4 SER HA H 29.518 15.925 16.864 1.00 . A A . 259 SER HA 1 1
15 21608 1 1 4 SER HB2 H 31.121 17.633 17.491 1.00 . A A . 259 SER HB2 1 1
15 21609 1 1 4 SER HB3 H 29.820 17.644 18.680 1.00 . A A . 259 SER HB3 1 1
15 21610 1 1 4 SER HG H 31.595 15.881 19.499 1.00 . A A . 259 SER HG 1 1
15 21611 1 1 4 SER N N 29.323 15.058 18.795 1.00 . A A . 259 SER N 1 1
15 21612 1 1 4 SER O O 32.462 15.192 17.580 1.00 . A A . 259 SER O 1 1
15 21613 1 1 4 SER OG O 31.604 16.822 19.307 1.00 . A A . 259 SER OG 1 1
15 21614 1 1 5 ILE C C 32.670 13.211 15.035 1.00 . A A . 260 ILE C 1 1
15 21615 1 1 5 ILE CA C 32.136 12.777 16.402 1.00 . A A . 260 ILE CA 1 1
15 21616 1 1 5 ILE CB C 31.578 11.333 16.359 1.00 . A A . 260 ILE CB 1 1
15 21617 1 1 5 ILE CD1 C 31.848 10.631 13.914 1.00 . A A . 260 ILE CD1 1 1
15 21618 1 1 5 ILE CG1 C 30.854 11.036 15.018 1.00 . A A . 260 ILE CG1 1 1
15 21619 1 1 5 ILE CG2 C 30.565 11.165 17.490 1.00 . A A . 260 ILE CG2 1 1
15 21620 1 1 5 ILE H H 30.105 13.456 16.636 1.00 . A A . 260 ILE H 1 1
15 21621 1 1 5 ILE HA H 32.933 12.836 17.129 1.00 . A A . 260 ILE HA 1 1
15 21622 1 1 5 ILE HB H 32.391 10.630 16.494 1.00 . A A . 260 ILE HB 1 1
15 21623 1 1 5 ILE HD11 H 31.726 9.582 13.685 1.00 . A A . 260 ILE HD11 1 1
15 21624 1 1 5 ILE HD12 H 32.856 10.810 14.252 1.00 . A A . 260 ILE HD12 1 1
15 21625 1 1 5 ILE HD13 H 31.658 11.218 13.025 1.00 . A A . 260 ILE HD13 1 1
15 21626 1 1 5 ILE HG12 H 30.147 10.232 15.167 1.00 . A A . 260 ILE HG12 1 1
15 21627 1 1 5 ILE HG13 H 30.317 11.920 14.703 1.00 . A A . 260 ILE HG13 1 1
15 21628 1 1 5 ILE HG21 H 30.985 11.547 18.410 1.00 . A A . 260 ILE HG21 1 1
15 21629 1 1 5 ILE HG22 H 30.329 10.121 17.611 1.00 . A A . 260 ILE HG22 1 1
15 21630 1 1 5 ILE HG23 H 29.665 11.715 17.252 1.00 . A A . 260 ILE HG23 1 1
15 21631 1 1 5 ILE N N 31.037 13.710 16.793 1.00 . A A . 260 ILE N 1 1
15 21632 1 1 5 ILE O O 33.841 13.102 14.730 1.00 . A A . 260 ILE O 1 1
15 21633 1 1 6 VAL C C 33.373 15.087 12.950 1.00 . A A . 261 VAL C 1 1
15 21634 1 1 6 VAL CA C 32.172 14.143 12.844 1.00 . A A . 261 VAL CA 1 1
15 21635 1 1 6 VAL CB C 30.981 14.862 12.196 1.00 . A A . 261 VAL CB 1 1
15 21636 1 1 6 VAL CG1 C 31.091 14.727 10.674 1.00 . A A . 261 VAL CG1 1 1
15 21637 1 1 6 VAL CG2 C 29.658 14.210 12.679 1.00 . A A . 261 VAL CG2 1 1
15 21638 1 1 6 VAL H H 30.853 13.755 14.490 1.00 . A A . 261 VAL H 1 1
15 21639 1 1 6 VAL HA H 32.442 13.284 12.247 1.00 . A A . 261 VAL HA 1 1
15 21640 1 1 6 VAL HB H 30.995 15.903 12.473 1.00 . A A . 261 VAL HB 1 1
15 21641 1 1 6 VAL HG11 H 30.997 13.688 10.394 1.00 . A A . 261 VAL HG11 1 1
15 21642 1 1 6 VAL HG12 H 32.051 15.099 10.348 1.00 . A A . 261 VAL HG12 1 1
15 21643 1 1 6 VAL HG13 H 30.307 15.301 10.203 1.00 . A A . 261 VAL HG13 1 1
15 21644 1 1 6 VAL HG21 H 29.787 13.141 12.751 1.00 . A A . 261 VAL HG21 1 1
15 21645 1 1 6 VAL HG22 H 28.873 14.432 11.972 1.00 . A A . 261 VAL HG22 1 1
15 21646 1 1 6 VAL HG23 H 29.395 14.606 13.646 1.00 . A A . 261 VAL HG23 1 1
15 21647 1 1 6 VAL N N 31.787 13.691 14.208 1.00 . A A . 261 VAL N 1 1
15 21648 1 1 6 VAL O O 34.174 15.197 12.042 1.00 . A A . 261 VAL O 1 1
15 21649 1 1 7 GLU C C 35.948 15.798 14.320 1.00 . A A . 262 GLU C 1 1
15 21650 1 1 7 GLU CA C 34.683 16.658 14.227 1.00 . A A . 262 GLU CA 1 1
15 21651 1 1 7 GLU CB C 34.496 17.451 15.513 1.00 . A A . 262 GLU CB 1 1
15 21652 1 1 7 GLU CD C 33.795 19.622 14.487 1.00 . A A . 262 GLU CD 1 1
15 21653 1 1 7 GLU CG C 33.341 18.439 15.349 1.00 . A A . 262 GLU CG 1 1
15 21654 1 1 7 GLU H H 32.874 15.645 14.787 1.00 . A A . 262 GLU H 1 1
15 21655 1 1 7 GLU HA H 34.752 17.331 13.386 1.00 . A A . 262 GLU HA 1 1
15 21656 1 1 7 GLU HB2 H 34.279 16.775 16.326 1.00 . A A . 262 GLU HB2 1 1
15 21657 1 1 7 GLU HB3 H 35.404 18.000 15.733 1.00 . A A . 262 GLU HB3 1 1
15 21658 1 1 7 GLU HG2 H 32.507 17.942 14.871 1.00 . A A . 262 GLU HG2 1 1
15 21659 1 1 7 GLU HG3 H 33.035 18.800 16.320 1.00 . A A . 262 GLU HG3 1 1
15 21660 1 1 7 GLU N N 33.522 15.754 14.060 1.00 . A A . 262 GLU N 1 1
15 21661 1 1 7 GLU O O 36.983 16.154 13.805 1.00 . A A . 262 GLU O 1 1
15 21662 1 1 7 GLU OE1 O 34.350 20.553 15.045 1.00 . A A . 262 GLU OE1 1 1
15 21663 1 1 7 GLU OE2 O 33.576 19.571 13.287 1.00 . A A . 262 GLU OE2 1 1
15 21664 1 1 8 LYS C C 37.540 13.477 13.633 1.00 . A A . 263 LYS C 1 1
15 21665 1 1 8 LYS CA C 37.051 13.766 15.047 1.00 . A A . 263 LYS CA 1 1
15 21666 1 1 8 LYS CB C 36.684 12.454 15.737 1.00 . A A . 263 LYS CB 1 1
15 21667 1 1 8 LYS CD C 36.224 11.431 17.968 1.00 . A A . 263 LYS CD 1 1
15 21668 1 1 8 LYS CE C 35.835 11.724 19.418 1.00 . A A . 263 LYS CE 1 1
15 21669 1 1 8 LYS CG C 36.237 12.734 17.169 1.00 . A A . 263 LYS CG 1 1
15 21670 1 1 8 LYS H H 35.008 14.384 15.356 1.00 . A A . 263 LYS H 1 1
15 21671 1 1 8 LYS HA H 37.834 14.264 15.605 1.00 . A A . 263 LYS HA 1 1
15 21672 1 1 8 LYS HB2 H 35.883 11.979 15.193 1.00 . A A . 263 LYS HB2 1 1
15 21673 1 1 8 LYS HB3 H 37.548 11.806 15.752 1.00 . A A . 263 LYS HB3 1 1
15 21674 1 1 8 LYS HD2 H 35.506 10.748 17.534 1.00 . A A . 263 LYS HD2 1 1
15 21675 1 1 8 LYS HD3 H 37.205 10.981 17.947 1.00 . A A . 263 LYS HD3 1 1
15 21676 1 1 8 LYS HE2 H 36.537 12.428 19.844 1.00 . A A . 263 LYS HE2 1 1
15 21677 1 1 8 LYS HE3 H 34.842 12.151 19.445 1.00 . A A . 263 LYS HE3 1 1
15 21678 1 1 8 LYS HG2 H 36.922 13.432 17.629 1.00 . A A . 263 LYS HG2 1 1
15 21679 1 1 8 LYS HG3 H 35.245 13.157 17.158 1.00 . A A . 263 LYS HG3 1 1
15 21680 1 1 8 LYS HZ1 H 36.634 9.859 19.875 1.00 . A A . 263 LYS HZ1 1 1
15 21681 1 1 8 LYS HZ2 H 34.951 9.961 20.090 1.00 . A A . 263 LYS HZ2 1 1
15 21682 1 1 8 LYS HZ3 H 36.002 10.685 21.214 1.00 . A A . 263 LYS HZ3 1 1
15 21683 1 1 8 LYS N N 35.859 14.658 14.956 1.00 . A A . 263 LYS N 1 1
15 21684 1 1 8 LYS NZ N 35.857 10.462 20.209 1.00 . A A . 263 LYS NZ 1 1
15 21685 1 1 8 LYS O O 38.720 13.353 13.379 1.00 . A A . 263 LYS O 1 1
15 21686 1 1 9 PHE C C 37.735 14.335 10.728 1.00 . A A . 264 PHE C 1 1
15 21687 1 1 9 PHE CA C 37.035 13.102 11.297 1.00 . A A . 264 PHE CA 1 1
15 21688 1 1 9 PHE CB C 35.797 12.787 10.448 1.00 . A A . 264 PHE CB 1 1
15 21689 1 1 9 PHE CD1 C 35.619 10.595 11.806 1.00 . A A . 264 PHE CD1 1 1
15 21690 1 1 9 PHE CD2 C 34.491 10.782 9.655 1.00 . A A . 264 PHE CD2 1 1
15 21691 1 1 9 PHE CE1 C 35.143 9.287 11.935 1.00 . A A . 264 PHE CE1 1 1
15 21692 1 1 9 PHE CE2 C 34.026 9.465 9.795 1.00 . A A . 264 PHE CE2 1 1
15 21693 1 1 9 PHE CG C 35.292 11.355 10.655 1.00 . A A . 264 PHE CG 1 1
15 21694 1 1 9 PHE CZ C 34.355 8.721 10.932 1.00 . A A . 264 PHE CZ 1 1
15 21695 1 1 9 PHE H H 35.681 13.481 12.929 1.00 . A A . 264 PHE H 1 1
15 21696 1 1 9 PHE HA H 37.712 12.265 11.272 1.00 . A A . 264 PHE HA 1 1
15 21697 1 1 9 PHE HB2 H 35.006 13.475 10.713 1.00 . A A . 264 PHE HB2 1 1
15 21698 1 1 9 PHE HB3 H 36.042 12.925 9.407 1.00 . A A . 264 PHE HB3 1 1
15 21699 1 1 9 PHE HD1 H 36.225 11.027 12.587 1.00 . A A . 264 PHE HD1 1 1
15 21700 1 1 9 PHE HD2 H 34.236 11.352 8.774 1.00 . A A . 264 PHE HD2 1 1
15 21701 1 1 9 PHE HE1 H 35.395 8.706 12.813 1.00 . A A . 264 PHE HE1 1 1
15 21702 1 1 9 PHE HE2 H 33.408 9.033 9.023 1.00 . A A . 264 PHE HE2 1 1
15 21703 1 1 9 PHE HZ H 33.992 7.710 11.037 1.00 . A A . 264 PHE HZ 1 1
15 21704 1 1 9 PHE N N 36.628 13.373 12.702 1.00 . A A . 264 PHE N 1 1
15 21705 1 1 9 PHE O O 38.664 14.223 9.952 1.00 . A A . 264 PHE O 1 1
15 21706 1 1 10 ARG C C 39.413 16.780 11.165 1.00 . A A . 265 ARG C 1 1
15 21707 1 1 10 ARG CA C 38.018 16.715 10.555 1.00 . A A . 265 ARG CA 1 1
15 21708 1 1 10 ARG CB C 37.238 17.994 10.912 1.00 . A A . 265 ARG CB 1 1
15 21709 1 1 10 ARG CD C 35.380 19.546 10.169 1.00 . A A . 265 ARG CD 1 1
15 21710 1 1 10 ARG CG C 35.951 18.122 10.054 1.00 . A A . 265 ARG CG 1 1
15 21711 1 1 10 ARG CZ C 35.522 21.245 11.905 1.00 . A A . 265 ARG CZ 1 1
15 21712 1 1 10 ARG H H 36.574 15.614 11.722 1.00 . A A . 265 ARG H 1 1
15 21713 1 1 10 ARG HA H 38.093 16.627 9.480 1.00 . A A . 265 ARG HA 1 1
15 21714 1 1 10 ARG HB2 H 36.970 17.963 11.957 1.00 . A A . 265 ARG HB2 1 1
15 21715 1 1 10 ARG HB3 H 37.870 18.850 10.731 1.00 . A A . 265 ARG HB3 1 1
15 21716 1 1 10 ARG HD2 H 35.973 20.219 9.565 1.00 . A A . 265 ARG HD2 1 1
15 21717 1 1 10 ARG HD3 H 34.358 19.553 9.824 1.00 . A A . 265 ARG HD3 1 1
15 21718 1 1 10 ARG HE H 35.387 19.310 12.307 1.00 . A A . 265 ARG HE 1 1
15 21719 1 1 10 ARG HG2 H 36.187 17.910 9.021 1.00 . A A . 265 ARG HG2 1 1
15 21720 1 1 10 ARG HG3 H 35.217 17.415 10.405 1.00 . A A . 265 ARG HG3 1 1
15 21721 1 1 10 ARG HH11 H 35.558 21.880 10.006 1.00 . A A . 265 ARG HH11 1 1
15 21722 1 1 10 ARG HH12 H 35.653 23.119 11.210 1.00 . A A . 265 ARG HH12 1 1
15 21723 1 1 10 ARG HH21 H 35.518 20.913 13.882 1.00 . A A . 265 ARG HH21 1 1
15 21724 1 1 10 ARG HH22 H 35.632 22.572 13.403 1.00 . A A . 265 ARG HH22 1 1
15 21725 1 1 10 ARG N N 37.321 15.517 11.099 1.00 . A A . 265 ARG N 1 1
15 21726 1 1 10 ARG NE N 35.431 19.981 11.594 1.00 . A A . 265 ARG NE 1 1
15 21727 1 1 10 ARG NH1 N 35.583 22.153 10.969 1.00 . A A . 265 ARG NH1 1 1
15 21728 1 1 10 ARG NH2 N 35.560 21.607 13.163 1.00 . A A . 265 ARG NH2 1 1
15 21729 1 1 10 ARG O O 40.318 17.358 10.603 1.00 . A A . 265 ARG O 1 1
15 21730 1 1 11 SER C C 41.813 15.132 12.598 1.00 . A A . 266 SER C 1 1
15 21731 1 1 11 SER CA C 40.907 16.305 13.008 1.00 . A A . 266 SER CA 1 1
15 21732 1 1 11 SER CB C 40.701 16.292 14.529 1.00 . A A . 266 SER CB 1 1
15 21733 1 1 11 SER H H 38.823 15.826 12.793 1.00 . A A . 266 SER H 1 1
15 21734 1 1 11 SER HA H 41.391 17.230 12.735 1.00 . A A . 266 SER HA 1 1
15 21735 1 1 11 SER HB2 H 40.083 15.456 14.801 1.00 . A A . 266 SER HB2 1 1
15 21736 1 1 11 SER HB3 H 41.662 16.202 15.015 1.00 . A A . 266 SER HB3 1 1
15 21737 1 1 11 SER HG H 39.961 18.049 14.143 1.00 . A A . 266 SER HG 1 1
15 21738 1 1 11 SER N N 39.581 16.244 12.336 1.00 . A A . 266 SER N 1 1
15 21739 1 1 11 SER O O 43.017 15.221 12.724 1.00 . A A . 266 SER O 1 1
15 21740 1 1 11 SER OG O 40.067 17.500 14.924 1.00 . A A . 266 SER OG 1 1
15 21741 1 1 12 ARG C C 42.903 13.254 10.393 1.00 . A A . 267 ARG C 1 1
15 21742 1 1 12 ARG CA C 42.215 12.916 11.722 1.00 . A A . 267 ARG CA 1 1
15 21743 1 1 12 ARG CB C 41.436 11.596 11.604 1.00 . A A . 267 ARG CB 1 1
15 21744 1 1 12 ARG CD C 41.612 9.098 11.374 1.00 . A A . 267 ARG CD 1 1
15 21745 1 1 12 ARG CG C 42.410 10.403 11.464 1.00 . A A . 267 ARG CG 1 1
15 21746 1 1 12 ARG CZ C 40.025 7.871 12.719 1.00 . A A . 267 ARG CZ 1 1
15 21747 1 1 12 ARG H H 40.321 13.939 12.002 1.00 . A A . 267 ARG H 1 1
15 21748 1 1 12 ARG HA H 42.974 12.809 12.487 1.00 . A A . 267 ARG HA 1 1
15 21749 1 1 12 ARG HB2 H 40.830 11.461 12.485 1.00 . A A . 267 ARG HB2 1 1
15 21750 1 1 12 ARG HB3 H 40.800 11.637 10.733 1.00 . A A . 267 ARG HB3 1 1
15 21751 1 1 12 ARG HD2 H 40.934 9.146 10.532 1.00 . A A . 267 ARG HD2 1 1
15 21752 1 1 12 ARG HD3 H 42.291 8.271 11.240 1.00 . A A . 267 ARG HD3 1 1
15 21753 1 1 12 ARG HE H 40.878 9.550 13.351 1.00 . A A . 267 ARG HE 1 1
15 21754 1 1 12 ARG HG2 H 43.001 10.527 10.569 1.00 . A A . 267 ARG HG2 1 1
15 21755 1 1 12 ARG HG3 H 43.060 10.367 12.323 1.00 . A A . 267 ARG HG3 1 1
15 21756 1 1 12 ARG HH11 H 40.548 7.139 10.931 1.00 . A A . 267 ARG HH11 1 1
15 21757 1 1 12 ARG HH12 H 39.364 6.222 11.799 1.00 . A A . 267 ARG HH12 1 1
15 21758 1 1 12 ARG HH21 H 39.339 8.341 14.542 1.00 . A A . 267 ARG HH21 1 1
15 21759 1 1 12 ARG HH22 H 38.678 6.899 13.844 1.00 . A A . 267 ARG HH22 1 1
15 21760 1 1 12 ARG N N 41.290 14.034 12.110 1.00 . A A . 267 ARG N 1 1
15 21761 1 1 12 ARG NE N 40.829 8.894 12.625 1.00 . A A . 267 ARG NE 1 1
15 21762 1 1 12 ARG NH1 N 39.975 7.010 11.740 1.00 . A A . 267 ARG NH1 1 1
15 21763 1 1 12 ARG NH2 N 39.290 7.690 13.786 1.00 . A A . 267 ARG NH2 1 1
15 21764 1 1 12 ARG O O 43.960 12.748 10.083 1.00 . A A . 267 ARG O 1 1
15 21765 1 1 13 GLY C C 42.855 13.420 7.272 1.00 . A A . 268 GLY C 1 1
15 21766 1 1 13 GLY CA C 42.944 14.547 8.317 1.00 . A A . 268 GLY CA 1 1
15 21767 1 1 13 GLY H H 41.483 14.555 9.909 1.00 . A A . 268 GLY H 1 1
15 21768 1 1 13 GLY HA2 H 42.432 15.420 7.941 1.00 . A A . 268 GLY HA2 1 1
15 21769 1 1 13 GLY HA3 H 43.982 14.789 8.486 1.00 . A A . 268 GLY HA3 1 1
15 21770 1 1 13 GLY N N 42.322 14.135 9.620 1.00 . A A . 268 GLY N 1 1
15 21771 1 1 13 GLY O O 43.526 13.461 6.257 1.00 . A A . 268 GLY O 1 1
15 21772 1 1 14 ARG C C 41.736 11.886 5.094 1.00 . A A . 269 ARG C 1 1
15 21773 1 1 14 ARG CA C 41.894 11.303 6.514 1.00 . A A . 269 ARG CA 1 1
15 21774 1 1 14 ARG CB C 40.641 10.486 6.877 1.00 . A A . 269 ARG CB 1 1
15 21775 1 1 14 ARG CD C 39.528 8.189 6.587 1.00 . A A . 269 ARG CD 1 1
15 21776 1 1 14 ARG CG C 40.558 9.202 6.013 1.00 . A A . 269 ARG CG 1 1
15 21777 1 1 14 ARG CZ C 40.460 6.044 5.852 1.00 . A A . 269 ARG CZ 1 1
15 21778 1 1 14 ARG H H 41.494 12.425 8.320 1.00 . A A . 269 ARG H 1 1
15 21779 1 1 14 ARG HA H 42.770 10.669 6.556 1.00 . A A . 269 ARG HA 1 1
15 21780 1 1 14 ARG HB2 H 40.686 10.209 7.921 1.00 . A A . 269 ARG HB2 1 1
15 21781 1 1 14 ARG HB3 H 39.761 11.087 6.706 1.00 . A A . 269 ARG HB3 1 1
15 21782 1 1 14 ARG HD2 H 39.799 7.931 7.600 1.00 . A A . 269 ARG HD2 1 1
15 21783 1 1 14 ARG HD3 H 38.543 8.635 6.583 1.00 . A A . 269 ARG HD3 1 1
15 21784 1 1 14 ARG HE H 38.773 6.793 5.118 1.00 . A A . 269 ARG HE 1 1
15 21785 1 1 14 ARG HG2 H 40.265 9.472 5.010 1.00 . A A . 269 ARG HG2 1 1
15 21786 1 1 14 ARG HG3 H 41.528 8.734 5.984 1.00 . A A . 269 ARG HG3 1 1
15 21787 1 1 14 ARG HH11 H 41.503 7.054 7.239 1.00 . A A . 269 ARG HH11 1 1
15 21788 1 1 14 ARG HH12 H 42.179 5.533 6.752 1.00 . A A . 269 ARG HH12 1 1
15 21789 1 1 14 ARG HH21 H 39.658 4.828 4.480 1.00 . A A . 269 ARG HH21 1 1
15 21790 1 1 14 ARG HH22 H 41.136 4.277 5.194 1.00 . A A . 269 ARG HH22 1 1
15 21791 1 1 14 ARG N N 42.033 12.427 7.499 1.00 . A A . 269 ARG N 1 1
15 21792 1 1 14 ARG NE N 39.513 6.943 5.745 1.00 . A A . 269 ARG NE 1 1
15 21793 1 1 14 ARG NH1 N 41.461 6.224 6.681 1.00 . A A . 269 ARG NH1 1 1
15 21794 1 1 14 ARG NH2 N 40.414 4.966 5.116 1.00 . A A . 269 ARG NH2 1 1
15 21795 1 1 14 ARG O O 41.127 12.922 4.915 1.00 . A A . 269 ARG O 1 1
15 21796 1 1 15 ALA C C 40.891 11.208 2.028 1.00 . A A . 270 ALA C 1 1
15 21797 1 1 15 ALA CA C 42.135 11.805 2.700 1.00 . A A . 270 ALA CA 1 1
15 21798 1 1 15 ALA CB C 43.379 11.455 1.860 1.00 . A A . 270 ALA CB 1 1
15 21799 1 1 15 ALA H H 42.775 10.414 4.234 1.00 . A A . 270 ALA H 1 1
15 21800 1 1 15 ALA HA H 42.029 12.875 2.757 1.00 . A A . 270 ALA HA 1 1
15 21801 1 1 15 ALA HB1 H 43.247 11.815 0.852 1.00 . A A . 270 ALA HB1 1 1
15 21802 1 1 15 ALA HB2 H 43.510 10.382 1.844 1.00 . A A . 270 ALA HB2 1 1
15 21803 1 1 15 ALA HB3 H 44.250 11.917 2.299 1.00 . A A . 270 ALA HB3 1 1
15 21804 1 1 15 ALA N N 42.277 11.246 4.085 1.00 . A A . 270 ALA N 1 1
15 21805 1 1 15 ALA O O 40.250 11.854 1.228 1.00 . A A . 270 ALA O 1 1
15 21806 1 1 16 GLN C C 38.050 9.958 2.251 1.00 . A A . 271 GLN C 1 1
15 21807 1 1 16 GLN CA C 39.353 9.296 1.775 1.00 . A A . 271 GLN CA 1 1
15 21808 1 1 16 GLN CB C 39.362 7.809 2.169 1.00 . A A . 271 GLN CB 1 1
15 21809 1 1 16 GLN CD C 40.493 5.601 1.847 1.00 . A A . 271 GLN CD 1 1
15 21810 1 1 16 GLN CG C 40.503 7.079 1.458 1.00 . A A . 271 GLN CG 1 1
15 21811 1 1 16 GLN H H 41.102 9.499 3.025 1.00 . A A . 271 GLN H 1 1
15 21812 1 1 16 GLN HA H 39.409 9.370 0.700 1.00 . A A . 271 GLN HA 1 1
15 21813 1 1 16 GLN HB2 H 39.492 7.722 3.239 1.00 . A A . 271 GLN HB2 1 1
15 21814 1 1 16 GLN HB3 H 38.421 7.358 1.887 1.00 . A A . 271 GLN HB3 1 1
15 21815 1 1 16 GLN HE21 H 41.969 5.121 0.608 1.00 . A A . 271 GLN HE21 1 1
15 21816 1 1 16 GLN HE22 H 41.342 3.835 1.519 1.00 . A A . 271 GLN HE22 1 1
15 21817 1 1 16 GLN HG2 H 40.373 7.170 0.387 1.00 . A A . 271 GLN HG2 1 1
15 21818 1 1 16 GLN HG3 H 41.447 7.518 1.744 1.00 . A A . 271 GLN HG3 1 1
15 21819 1 1 16 GLN N N 40.555 9.979 2.368 1.00 . A A . 271 GLN N 1 1
15 21820 1 1 16 GLN NE2 N 41.339 4.786 1.275 1.00 . A A . 271 GLN NE2 1 1
15 21821 1 1 16 GLN O O 37.046 9.937 1.570 1.00 . A A . 271 GLN O 1 1
15 21822 1 1 16 GLN OE1 O 39.704 5.181 2.669 1.00 . A A . 271 GLN OE1 1 1
15 21823 1 1 17 VAL C C 36.466 12.385 3.055 1.00 . A A . 272 VAL C 1 1
15 21824 1 1 17 VAL CA C 36.824 11.184 3.938 1.00 . A A . 272 VAL CA 1 1
15 21825 1 1 17 VAL CB C 37.073 11.642 5.383 1.00 . A A . 272 VAL CB 1 1
15 21826 1 1 17 VAL CG1 C 37.999 12.865 5.410 1.00 . A A . 272 VAL CG1 1 1
15 21827 1 1 17 VAL CG2 C 35.739 12.016 6.035 1.00 . A A . 272 VAL CG2 1 1
15 21828 1 1 17 VAL H H 38.872 10.537 3.966 1.00 . A A . 272 VAL H 1 1
15 21829 1 1 17 VAL HA H 36.012 10.475 3.922 1.00 . A A . 272 VAL HA 1 1
15 21830 1 1 17 VAL HB H 37.530 10.837 5.936 1.00 . A A . 272 VAL HB 1 1
15 21831 1 1 17 VAL HG11 H 37.442 13.746 5.123 1.00 . A A . 272 VAL HG11 1 1
15 21832 1 1 17 VAL HG12 H 38.815 12.716 4.715 1.00 . A A . 272 VAL HG12 1 1
15 21833 1 1 17 VAL HG13 H 38.393 12.997 6.405 1.00 . A A . 272 VAL HG13 1 1
15 21834 1 1 17 VAL HG21 H 35.916 12.360 7.043 1.00 . A A . 272 VAL HG21 1 1
15 21835 1 1 17 VAL HG22 H 35.093 11.151 6.056 1.00 . A A . 272 VAL HG22 1 1
15 21836 1 1 17 VAL HG23 H 35.269 12.804 5.467 1.00 . A A . 272 VAL HG23 1 1
15 21837 1 1 17 VAL N N 38.056 10.536 3.425 1.00 . A A . 272 VAL N 1 1
15 21838 1 1 17 VAL O O 35.359 12.878 3.090 1.00 . A A . 272 VAL O 1 1
15 21839 1 1 18 GLN C C 36.177 13.601 0.234 1.00 . A A . 273 GLN C 1 1
15 21840 1 1 18 GLN CA C 37.119 14.033 1.365 1.00 . A A . 273 GLN CA 1 1
15 21841 1 1 18 GLN CB C 38.432 14.543 0.756 1.00 . A A . 273 GLN CB 1 1
15 21842 1 1 18 GLN CD C 38.543 16.667 2.093 1.00 . A A . 273 GLN CD 1 1
15 21843 1 1 18 GLN CG C 39.220 15.322 1.817 1.00 . A A . 273 GLN CG 1 1
15 21844 1 1 18 GLN H H 38.289 12.444 2.252 1.00 . A A . 273 GLN H 1 1
15 21845 1 1 18 GLN HA H 36.657 14.822 1.941 1.00 . A A . 273 GLN HA 1 1
15 21846 1 1 18 GLN HB2 H 39.022 13.702 0.421 1.00 . A A . 273 GLN HB2 1 1
15 21847 1 1 18 GLN HB3 H 38.217 15.193 -0.075 1.00 . A A . 273 GLN HB3 1 1
15 21848 1 1 18 GLN HE21 H 39.653 17.655 0.774 1.00 . A A . 273 GLN HE21 1 1
15 21849 1 1 18 GLN HE22 H 38.504 18.593 1.601 1.00 . A A . 273 GLN HE22 1 1
15 21850 1 1 18 GLN HG2 H 39.251 14.742 2.733 1.00 . A A . 273 GLN HG2 1 1
15 21851 1 1 18 GLN HG3 H 40.225 15.491 1.467 1.00 . A A . 273 GLN HG3 1 1
15 21852 1 1 18 GLN N N 37.403 12.860 2.259 1.00 . A A . 273 GLN N 1 1
15 21853 1 1 18 GLN NE2 N 38.931 17.724 1.435 1.00 . A A . 273 GLN NE2 1 1
15 21854 1 1 18 GLN O O 35.953 14.332 -0.709 1.00 . A A . 273 GLN O 1 1
15 21855 1 1 18 GLN OE1 O 37.647 16.756 2.912 1.00 . A A . 273 GLN OE1 1 1
15 21856 1 1 19 GLU C C 33.240 12.194 -0.319 1.00 . A A . 274 GLU C 1 1
15 21857 1 1 19 GLU CA C 34.686 11.942 -0.752 1.00 . A A . 274 GLU CA 1 1
15 21858 1 1 19 GLU CB C 34.888 10.441 -0.993 1.00 . A A . 274 GLU CB 1 1
15 21859 1 1 19 GLU CD C 36.589 10.649 -2.814 1.00 . A A . 274 GLU CD 1 1
15 21860 1 1 19 GLU CG C 36.341 10.171 -1.382 1.00 . A A . 274 GLU CG 1 1
15 21861 1 1 19 GLU H H 35.805 11.837 1.091 1.00 . A A . 274 GLU H 1 1
15 21862 1 1 19 GLU HA H 34.885 12.481 -1.666 1.00 . A A . 274 GLU HA 1 1
15 21863 1 1 19 GLU HB2 H 34.652 9.898 -0.084 1.00 . A A . 274 GLU HB2 1 1
15 21864 1 1 19 GLU HB3 H 34.238 10.115 -1.788 1.00 . A A . 274 GLU HB3 1 1
15 21865 1 1 19 GLU HG2 H 36.999 10.699 -0.707 1.00 . A A . 274 GLU HG2 1 1
15 21866 1 1 19 GLU HG3 H 36.538 9.110 -1.323 1.00 . A A . 274 GLU HG3 1 1
15 21867 1 1 19 GLU N N 35.612 12.414 0.320 1.00 . A A . 274 GLU N 1 1
15 21868 1 1 19 GLU O O 32.313 11.998 -1.074 1.00 . A A . 274 GLU O 1 1
15 21869 1 1 19 GLU OE1 O 35.654 11.134 -3.428 1.00 . A A . 274 GLU OE1 1 1
15 21870 1 1 19 GLU OE2 O 37.711 10.518 -3.273 1.00 . A A . 274 GLU OE2 1 1
15 21871 1 1 20 PHE C C 31.739 13.812 2.641 1.00 . A A . 275 PHE C 1 1
15 21872 1 1 20 PHE CA C 31.662 12.878 1.426 1.00 . A A . 275 PHE CA 1 1
15 21873 1 1 20 PHE CB C 30.983 11.539 1.812 1.00 . A A . 275 PHE CB 1 1
15 21874 1 1 20 PHE CD1 C 31.121 11.266 4.321 1.00 . A A . 275 PHE CD1 1 1
15 21875 1 1 20 PHE CD2 C 32.741 10.114 2.935 1.00 . A A . 275 PHE CD2 1 1
15 21876 1 1 20 PHE CE1 C 31.720 10.728 5.461 1.00 . A A . 275 PHE CE1 1 1
15 21877 1 1 20 PHE CE2 C 33.343 9.582 4.073 1.00 . A A . 275 PHE CE2 1 1
15 21878 1 1 20 PHE CG C 31.634 10.961 3.054 1.00 . A A . 275 PHE CG 1 1
15 21879 1 1 20 PHE CZ C 32.837 9.892 5.338 1.00 . A A . 275 PHE CZ 1 1
15 21880 1 1 20 PHE H H 33.810 12.765 1.504 1.00 . A A . 275 PHE H 1 1
15 21881 1 1 20 PHE HA H 31.081 13.360 0.652 1.00 . A A . 275 PHE HA 1 1
15 21882 1 1 20 PHE HB2 H 29.938 11.713 2.011 1.00 . A A . 275 PHE HB2 1 1
15 21883 1 1 20 PHE HB3 H 31.084 10.841 0.996 1.00 . A A . 275 PHE HB3 1 1
15 21884 1 1 20 PHE HD1 H 30.267 11.916 4.413 1.00 . A A . 275 PHE HD1 1 1
15 21885 1 1 20 PHE HD2 H 33.136 9.873 1.958 1.00 . A A . 275 PHE HD2 1 1
15 21886 1 1 20 PHE HE1 H 31.329 10.962 6.440 1.00 . A A . 275 PHE HE1 1 1
15 21887 1 1 20 PHE HE2 H 34.203 8.937 3.977 1.00 . A A . 275 PHE HE2 1 1
15 21888 1 1 20 PHE HZ H 33.299 9.477 6.223 1.00 . A A . 275 PHE HZ 1 1
15 21889 1 1 20 PHE N N 33.042 12.622 0.915 1.00 . A A . 275 PHE N 1 1
15 21890 1 1 20 PHE O O 32.797 14.094 3.169 1.00 . A A . 275 PHE O 1 1
15 21891 1 1 21 CYS C C 30.424 14.242 5.522 1.00 . A A . 276 CYS C 1 1
15 21892 1 1 21 CYS CA C 30.580 15.132 4.298 1.00 . A A . 276 CYS CA 1 1
15 21893 1 1 21 CYS CB C 29.414 16.131 4.249 1.00 . A A . 276 CYS CB 1 1
15 21894 1 1 21 CYS H H 29.767 14.001 2.652 1.00 . A A . 276 CYS H 1 1
15 21895 1 1 21 CYS HA H 31.514 15.674 4.367 1.00 . A A . 276 CYS HA 1 1
15 21896 1 1 21 CYS HB2 H 29.390 16.706 5.162 1.00 . A A . 276 CYS HB2 1 1
15 21897 1 1 21 CYS HB3 H 29.541 16.797 3.408 1.00 . A A . 276 CYS HB3 1 1
15 21898 1 1 21 CYS N N 30.606 14.258 3.094 1.00 . A A . 276 CYS N 1 1
15 21899 1 1 21 CYS O O 31.285 13.440 5.818 1.00 . A A . 276 CYS O 1 1
15 21900 1 1 21 CYS SG S 27.845 15.225 4.061 1.00 . A A . 276 CYS SG 1 1
15 21901 1 1 22 ASP C C 28.554 12.157 6.942 1.00 . A A . 277 ASP C 1 1
15 21902 1 1 22 ASP CA C 29.170 13.461 7.427 1.00 . A A . 277 ASP CA 1 1
15 21903 1 1 22 ASP CB C 28.224 14.144 8.428 1.00 . A A . 277 ASP CB 1 1
15 21904 1 1 22 ASP CG C 28.162 13.335 9.730 1.00 . A A . 277 ASP CG 1 1
15 21905 1 1 22 ASP H H 28.657 15.013 6.031 1.00 . A A . 277 ASP H 1 1
15 21906 1 1 22 ASP HA H 30.124 13.270 7.893 1.00 . A A . 277 ASP HA 1 1
15 21907 1 1 22 ASP HB2 H 28.588 15.140 8.641 1.00 . A A . 277 ASP HB2 1 1
15 21908 1 1 22 ASP HB3 H 27.238 14.210 7.999 1.00 . A A . 277 ASP HB3 1 1
15 21909 1 1 22 ASP N N 29.346 14.351 6.258 1.00 . A A . 277 ASP N 1 1
15 21910 1 1 22 ASP O O 29.129 11.095 7.079 1.00 . A A . 277 ASP O 1 1
15 21911 1 1 22 ASP OD1 O 29.009 12.484 9.920 1.00 . A A . 277 ASP OD1 1 1
15 21912 1 1 22 ASP OD2 O 27.255 13.584 10.510 1.00 . A A . 277 ASP OD2 1 1
15 21913 1 1 23 TYR C C 26.908 10.938 4.333 1.00 . A A . 278 TYR C 1 1
15 21914 1 1 23 TYR CA C 26.705 11.002 5.847 1.00 . A A . 278 TYR CA 1 1
15 21915 1 1 23 TYR CB C 25.176 11.050 6.195 1.00 . A A . 278 TYR CB 1 1
15 21916 1 1 23 TYR CD1 C 24.241 13.404 6.206 1.00 . A A . 278 TYR CD1 1 1
15 21917 1 1 23 TYR CD2 C 25.096 12.470 8.272 1.00 . A A . 278 TYR CD2 1 1
15 21918 1 1 23 TYR CE1 C 23.942 14.592 6.859 1.00 . A A . 278 TYR CE1 1 1
15 21919 1 1 23 TYR CE2 C 24.789 13.662 8.925 1.00 . A A . 278 TYR CE2 1 1
15 21920 1 1 23 TYR CG C 24.825 12.337 6.906 1.00 . A A . 278 TYR CG 1 1
15 21921 1 1 23 TYR CZ C 24.212 14.726 8.223 1.00 . A A . 278 TYR CZ 1 1
15 21922 1 1 23 TYR H H 26.938 13.101 6.271 1.00 . A A . 278 TYR H 1 1
15 21923 1 1 23 TYR HA H 27.149 10.131 6.309 1.00 . A A . 278 TYR HA 1 1
15 21924 1 1 23 TYR HB2 H 24.602 10.981 5.283 1.00 . A A . 278 TYR HB2 1 1
15 21925 1 1 23 TYR HB3 H 24.932 10.211 6.834 1.00 . A A . 278 TYR HB3 1 1
15 21926 1 1 23 TYR HD1 H 24.035 13.300 5.148 1.00 . A A . 278 TYR HD1 1 1
15 21927 1 1 23 TYR HD2 H 25.537 11.651 8.820 1.00 . A A . 278 TYR HD2 1 1
15 21928 1 1 23 TYR HE1 H 23.494 15.409 6.313 1.00 . A A . 278 TYR HE1 1 1
15 21929 1 1 23 TYR HE2 H 24.999 13.767 9.981 1.00 . A A . 278 TYR HE2 1 1
15 21930 1 1 23 TYR HH H 22.961 15.976 8.946 1.00 . A A . 278 TYR HH 1 1
15 21931 1 1 23 TYR N N 27.377 12.229 6.365 1.00 . A A . 278 TYR N 1 1
15 21932 1 1 23 TYR O O 27.671 10.134 3.830 1.00 . A A . 278 TYR O 1 1
15 21933 1 1 23 TYR OH O 23.917 15.908 8.873 1.00 . A A . 278 TYR OH 1 1
15 21934 1 1 24 GLY C C 25.004 11.505 1.521 1.00 . A A . 279 GLY C 1 1
15 21935 1 1 24 GLY CA C 26.370 11.768 2.133 1.00 . A A . 279 GLY CA 1 1
15 21936 1 1 24 GLY H H 25.614 12.404 4.038 1.00 . A A . 279 GLY H 1 1
15 21937 1 1 24 GLY HA2 H 26.743 12.725 1.798 1.00 . A A . 279 GLY HA2 1 1
15 21938 1 1 24 GLY HA3 H 27.055 10.988 1.833 1.00 . A A . 279 GLY HA3 1 1
15 21939 1 1 24 GLY N N 26.226 11.773 3.609 1.00 . A A . 279 GLY N 1 1
15 21940 1 1 24 GLY O O 24.718 10.425 1.038 1.00 . A A . 279 GLY O 1 1
15 21941 1 1 25 THR C C 22.516 13.406 -0.038 1.00 . A A . 280 THR C 1 1
15 21942 1 1 25 THR CA C 22.780 12.291 0.980 1.00 . A A . 280 THR CA 1 1
15 21943 1 1 25 THR CB C 21.720 12.329 2.093 1.00 . A A . 280 THR CB 1 1
15 21944 1 1 25 THR CG2 C 21.809 11.061 2.948 1.00 . A A . 280 THR CG2 1 1
15 21945 1 1 25 THR H H 24.380 13.344 1.965 1.00 . A A . 280 THR H 1 1
15 21946 1 1 25 THR HA H 22.741 11.334 0.475 1.00 . A A . 280 THR HA 1 1
15 21947 1 1 25 THR HB H 20.738 12.390 1.652 1.00 . A A . 280 THR HB 1 1
15 21948 1 1 25 THR HG1 H 22.108 13.159 3.806 1.00 . A A . 280 THR HG1 1 1
15 21949 1 1 25 THR HG21 H 21.473 10.214 2.369 1.00 . A A . 280 THR HG21 1 1
15 21950 1 1 25 THR HG22 H 21.187 11.173 3.822 1.00 . A A . 280 THR HG22 1 1
15 21951 1 1 25 THR HG23 H 22.835 10.905 3.252 1.00 . A A . 280 THR HG23 1 1
15 21952 1 1 25 THR N N 24.139 12.487 1.556 1.00 . A A . 280 THR N 1 1
15 21953 1 1 25 THR O O 23.098 14.470 0.012 1.00 . A A . 280 THR O 1 1
15 21954 1 1 25 THR OG1 O 21.939 13.465 2.913 1.00 . A A . 280 THR OG1 1 1
15 21955 1 1 26 LYS C C 20.403 15.174 -1.531 1.00 . A A . 281 LYS C 1 1
15 21956 1 1 26 LYS CA C 21.385 14.120 -2.044 1.00 . A A . 281 LYS CA 1 1
15 21957 1 1 26 LYS CB C 20.806 13.390 -3.250 1.00 . A A . 281 LYS CB 1 1
15 21958 1 1 26 LYS CD C 21.267 11.630 -4.993 1.00 . A A . 281 LYS CD 1 1
15 21959 1 1 26 LYS CE C 22.296 10.629 -5.534 1.00 . A A . 281 LYS CE 1 1
15 21960 1 1 26 LYS CG C 21.830 12.369 -3.768 1.00 . A A . 281 LYS CG 1 1
15 21961 1 1 26 LYS H H 21.239 12.248 -1.004 1.00 . A A . 281 LYS H 1 1
15 21962 1 1 26 LYS HA H 22.307 14.604 -2.330 1.00 . A A . 281 LYS HA 1 1
15 21963 1 1 26 LYS HB2 H 19.896 12.878 -2.964 1.00 . A A . 281 LYS HB2 1 1
15 21964 1 1 26 LYS HB3 H 20.585 14.103 -4.030 1.00 . A A . 281 LYS HB3 1 1
15 21965 1 1 26 LYS HD2 H 20.370 11.098 -4.704 1.00 . A A . 281 LYS HD2 1 1
15 21966 1 1 26 LYS HD3 H 21.027 12.346 -5.764 1.00 . A A . 281 LYS HD3 1 1
15 21967 1 1 26 LYS HE2 H 23.173 11.160 -5.870 1.00 . A A . 281 LYS HE2 1 1
15 21968 1 1 26 LYS HE3 H 22.567 9.936 -4.754 1.00 . A A . 281 LYS HE3 1 1
15 21969 1 1 26 LYS HG2 H 22.739 12.882 -4.049 1.00 . A A . 281 LYS HG2 1 1
15 21970 1 1 26 LYS HG3 H 22.053 11.653 -2.989 1.00 . A A . 281 LYS HG3 1 1
15 21971 1 1 26 LYS HZ1 H 21.267 9.002 -6.324 1.00 . A A . 281 LYS HZ1 1 1
15 21972 1 1 26 LYS HZ2 H 22.429 9.660 -7.371 1.00 . A A . 281 LYS HZ2 1 1
15 21973 1 1 26 LYS HZ3 H 20.959 10.468 -7.123 1.00 . A A . 281 LYS HZ3 1 1
15 21974 1 1 26 LYS N N 21.671 13.129 -0.976 1.00 . A A . 281 LYS N 1 1
15 21975 1 1 26 LYS NZ N 21.692 9.883 -6.672 1.00 . A A . 281 LYS NZ 1 1
15 21976 1 1 26 LYS O O 20.771 16.305 -1.289 1.00 . A A . 281 LYS O 1 1
15 21977 1 1 27 GLU C C 18.119 15.919 0.617 1.00 . A A . 282 GLU C 1 1
15 21978 1 1 27 GLU CA C 18.147 15.809 -0.916 1.00 . A A . 282 GLU CA 1 1
15 21979 1 1 27 GLU CB C 16.785 15.347 -1.423 1.00 . A A . 282 GLU CB 1 1
15 21980 1 1 27 GLU CD C 16.566 17.101 -3.187 1.00 . A A . 282 GLU CD 1 1
15 21981 1 1 27 GLU CG C 16.688 15.599 -2.927 1.00 . A A . 282 GLU CG 1 1
15 21982 1 1 27 GLU H H 18.885 13.902 -1.566 1.00 . A A . 282 GLU H 1 1
15 21983 1 1 27 GLU HA H 18.375 16.773 -1.341 1.00 . A A . 282 GLU HA 1 1
15 21984 1 1 27 GLU HB2 H 16.667 14.293 -1.225 1.00 . A A . 282 GLU HB2 1 1
15 21985 1 1 27 GLU HB3 H 16.008 15.897 -0.915 1.00 . A A . 282 GLU HB3 1 1
15 21986 1 1 27 GLU HG2 H 17.577 15.220 -3.415 1.00 . A A . 282 GLU HG2 1 1
15 21987 1 1 27 GLU HG3 H 15.818 15.095 -3.322 1.00 . A A . 282 GLU HG3 1 1
15 21988 1 1 27 GLU N N 19.158 14.821 -1.369 1.00 . A A . 282 GLU N 1 1
15 21989 1 1 27 GLU O O 17.674 16.911 1.164 1.00 . A A . 282 GLU O 1 1
15 21990 1 1 27 GLU OE1 O 17.593 17.741 -3.352 1.00 . A A . 282 GLU OE1 1 1
15 21991 1 1 27 GLU OE2 O 15.449 17.590 -3.213 1.00 . A A . 282 GLU OE2 1 1
15 21992 1 1 28 GLU C C 19.660 15.825 3.359 1.00 . A A . 283 GLU C 1 1
15 21993 1 1 28 GLU CA C 18.512 14.974 2.817 1.00 . A A . 283 GLU CA 1 1
15 21994 1 1 28 GLU CB C 18.617 13.565 3.398 1.00 . A A . 283 GLU CB 1 1
15 21995 1 1 28 GLU CD C 17.724 11.236 3.222 1.00 . A A . 283 GLU CD 1 1
15 21996 1 1 28 GLU CG C 17.859 12.581 2.503 1.00 . A A . 283 GLU CG 1 1
15 21997 1 1 28 GLU H H 18.926 14.116 0.875 1.00 . A A . 283 GLU H 1 1
15 21998 1 1 28 GLU HA H 17.573 15.414 3.119 1.00 . A A . 283 GLU HA 1 1
15 21999 1 1 28 GLU HB2 H 19.657 13.275 3.456 1.00 . A A . 283 GLU HB2 1 1
15 22000 1 1 28 GLU HB3 H 18.187 13.550 4.389 1.00 . A A . 283 GLU HB3 1 1
15 22001 1 1 28 GLU HG2 H 16.878 12.975 2.284 1.00 . A A . 283 GLU HG2 1 1
15 22002 1 1 28 GLU HG3 H 18.405 12.439 1.583 1.00 . A A . 283 GLU HG3 1 1
15 22003 1 1 28 GLU N N 18.568 14.912 1.323 1.00 . A A . 283 GLU N 1 1
15 22004 1 1 28 GLU O O 19.463 16.677 4.202 1.00 . A A . 283 GLU O 1 1
15 22005 1 1 28 GLU OE1 O 18.257 11.113 4.311 1.00 . A A . 283 GLU OE1 1 1
15 22006 1 1 28 GLU OE2 O 17.093 10.353 2.669 1.00 . A A . 283 GLU OE2 1 1
15 22007 1 1 29 CYS C C 21.822 17.857 2.960 1.00 . A A . 284 CYS C 1 1
15 22008 1 1 29 CYS CA C 21.992 16.417 3.444 1.00 . A A . 284 CYS CA 1 1
15 22009 1 1 29 CYS CB C 23.344 15.879 2.992 1.00 . A A . 284 CYS CB 1 1
15 22010 1 1 29 CYS H H 21.026 14.919 2.221 1.00 . A A . 284 CYS H 1 1
15 22011 1 1 29 CYS HA H 21.944 16.407 4.526 1.00 . A A . 284 CYS HA 1 1
15 22012 1 1 29 CYS HB2 H 23.669 15.109 3.675 1.00 . A A . 284 CYS HB2 1 1
15 22013 1 1 29 CYS HB3 H 23.249 15.460 2.000 1.00 . A A . 284 CYS HB3 1 1
15 22014 1 1 29 CYS N N 20.863 15.603 2.899 1.00 . A A . 284 CYS N 1 1
15 22015 1 1 29 CYS O O 22.044 18.793 3.691 1.00 . A A . 284 CYS O 1 1
15 22016 1 1 29 CYS SG S 24.562 17.203 2.964 1.00 . A A . 284 CYS SG 1 1
15 22017 1 1 30 MET C C 20.445 20.228 2.234 1.00 . A A . 285 MET C 1 1
15 22018 1 1 30 MET CA C 21.245 19.417 1.201 1.00 . A A . 285 MET CA 1 1
15 22019 1 1 30 MET CB C 20.478 19.362 -0.123 1.00 . A A . 285 MET CB 1 1
15 22020 1 1 30 MET CE C 19.912 22.389 -2.851 1.00 . A A . 285 MET CE 1 1
15 22021 1 1 30 MET CG C 20.382 20.761 -0.723 1.00 . A A . 285 MET CG 1 1
15 22022 1 1 30 MET H H 21.241 17.263 1.157 1.00 . A A . 285 MET H 1 1
15 22023 1 1 30 MET HA H 22.207 19.879 1.047 1.00 . A A . 285 MET HA 1 1
15 22024 1 1 30 MET HB2 H 20.996 18.709 -0.810 1.00 . A A . 285 MET HB2 1 1
15 22025 1 1 30 MET HB3 H 19.484 18.978 0.050 1.00 . A A . 285 MET HB3 1 1
15 22026 1 1 30 MET HE1 H 19.143 22.698 -3.544 1.00 . A A . 285 MET HE1 1 1
15 22027 1 1 30 MET HE2 H 20.879 22.478 -3.326 1.00 . A A . 285 MET HE2 1 1
15 22028 1 1 30 MET HE3 H 19.885 23.019 -1.972 1.00 . A A . 285 MET HE3 1 1
15 22029 1 1 30 MET HG2 H 19.779 21.387 -0.087 1.00 . A A . 285 MET HG2 1 1
15 22030 1 1 30 MET HG3 H 21.374 21.188 -0.804 1.00 . A A . 285 MET HG3 1 1
15 22031 1 1 30 MET N N 21.429 18.035 1.730 1.00 . A A . 285 MET N 1 1
15 22032 1 1 30 MET O O 20.859 21.286 2.666 1.00 . A A . 285 MET O 1 1
15 22033 1 1 30 MET SD S 19.629 20.668 -2.368 1.00 . A A . 285 MET SD 1 1
15 22034 1 1 31 LYS C C 19.356 20.796 4.866 1.00 . A A . 286 LYS C 1 1
15 22035 1 1 31 LYS CA C 18.482 20.435 3.658 1.00 . A A . 286 LYS CA 1 1
15 22036 1 1 31 LYS CB C 17.356 19.496 4.114 1.00 . A A . 286 LYS CB 1 1
15 22037 1 1 31 LYS CD C 15.052 19.378 5.087 1.00 . A A . 286 LYS CD 1 1
15 22038 1 1 31 LYS CE C 13.956 20.163 5.825 1.00 . A A . 286 LYS CE 1 1
15 22039 1 1 31 LYS CG C 16.207 20.314 4.716 1.00 . A A . 286 LYS CG 1 1
15 22040 1 1 31 LYS H H 19.002 18.864 2.274 1.00 . A A . 286 LYS H 1 1
15 22041 1 1 31 LYS HA H 18.059 21.331 3.227 1.00 . A A . 286 LYS HA 1 1
15 22042 1 1 31 LYS HB2 H 16.994 18.935 3.265 1.00 . A A . 286 LYS HB2 1 1
15 22043 1 1 31 LYS HB3 H 17.740 18.818 4.859 1.00 . A A . 286 LYS HB3 1 1
15 22044 1 1 31 LYS HD2 H 14.639 18.943 4.191 1.00 . A A . 286 LYS HD2 1 1
15 22045 1 1 31 LYS HD3 H 15.421 18.592 5.729 1.00 . A A . 286 LYS HD3 1 1
15 22046 1 1 31 LYS HE2 H 13.137 19.503 6.063 1.00 . A A . 286 LYS HE2 1 1
15 22047 1 1 31 LYS HE3 H 14.361 20.580 6.737 1.00 . A A . 286 LYS HE3 1 1
15 22048 1 1 31 LYS HG2 H 16.558 20.822 5.599 1.00 . A A . 286 LYS HG2 1 1
15 22049 1 1 31 LYS HG3 H 15.865 21.037 3.991 1.00 . A A . 286 LYS HG3 1 1
15 22050 1 1 31 LYS HZ1 H 13.610 22.181 5.434 1.00 . A A . 286 LYS HZ1 1 1
15 22051 1 1 31 LYS HZ2 H 12.455 21.134 4.756 1.00 . A A . 286 LYS HZ2 1 1
15 22052 1 1 31 LYS HZ3 H 13.999 21.265 4.061 1.00 . A A . 286 LYS HZ3 1 1
15 22053 1 1 31 LYS N N 19.310 19.723 2.635 1.00 . A A . 286 LYS N 1 1
15 22054 1 1 31 LYS NZ N 13.466 21.268 4.953 1.00 . A A . 286 LYS NZ 1 1
15 22055 1 1 31 LYS O O 19.191 21.821 5.497 1.00 . A A . 286 LYS O 1 1
15 22056 1 1 32 ALA C C 22.392 21.051 5.944 1.00 . A A . 287 ALA C 1 1
15 22057 1 1 32 ALA CA C 21.197 20.153 6.348 1.00 . A A . 287 ALA CA 1 1
15 22058 1 1 32 ALA CB C 21.700 18.784 6.879 1.00 . A A . 287 ALA CB 1 1
15 22059 1 1 32 ALA H H 20.372 19.120 4.649 1.00 . A A . 287 ALA H 1 1
15 22060 1 1 32 ALA HA H 20.647 20.648 7.133 1.00 . A A . 287 ALA HA 1 1
15 22061 1 1 32 ALA HB1 H 20.898 18.284 7.395 1.00 . A A . 287 ALA HB1 1 1
15 22062 1 1 32 ALA HB2 H 22.523 18.948 7.561 1.00 . A A . 287 ALA HB2 1 1
15 22063 1 1 32 ALA HB3 H 22.034 18.177 6.052 1.00 . A A . 287 ALA HB3 1 1
15 22064 1 1 32 ALA N N 20.279 19.939 5.185 1.00 . A A . 287 ALA N 1 1
15 22065 1 1 32 ALA O O 23.095 21.570 6.792 1.00 . A A . 287 ALA O 1 1
15 22066 1 1 33 SER C C 23.715 23.476 4.847 1.00 . A A . 288 SER C 1 1
15 22067 1 1 33 SER CA C 23.781 22.086 4.193 1.00 . A A . 288 SER CA 1 1
15 22068 1 1 33 SER CB C 23.708 22.254 2.680 1.00 . A A . 288 SER CB 1 1
15 22069 1 1 33 SER H H 22.055 20.797 4.001 1.00 . A A . 288 SER H 1 1
15 22070 1 1 33 SER HA H 24.716 21.609 4.456 1.00 . A A . 288 SER HA 1 1
15 22071 1 1 33 SER HB2 H 23.755 21.284 2.206 1.00 . A A . 288 SER HB2 1 1
15 22072 1 1 33 SER HB3 H 22.776 22.733 2.412 1.00 . A A . 288 SER HB3 1 1
15 22073 1 1 33 SER HG H 25.051 22.740 1.360 1.00 . A A . 288 SER HG 1 1
15 22074 1 1 33 SER N N 22.633 21.235 4.663 1.00 . A A . 288 SER N 1 1
15 22075 1 1 33 SER O O 24.667 23.943 5.433 1.00 . A A . 288 SER O 1 1
15 22076 1 1 33 SER OG O 24.807 23.041 2.238 1.00 . A A . 288 SER OG 1 1
15 22077 1 1 34 ASP C C 21.436 25.496 6.469 1.00 . A A . 289 ASP C 1 1
15 22078 1 1 34 ASP CA C 22.458 25.497 5.315 1.00 . A A . 289 ASP CA 1 1
15 22079 1 1 34 ASP CB C 21.988 26.478 4.237 1.00 . A A . 289 ASP CB 1 1
15 22080 1 1 34 ASP CG C 21.897 27.885 4.827 1.00 . A A . 289 ASP CG 1 1
15 22081 1 1 34 ASP H H 21.864 23.747 4.203 1.00 . A A . 289 ASP H 1 1
15 22082 1 1 34 ASP HA H 23.416 25.823 5.692 1.00 . A A . 289 ASP HA 1 1
15 22083 1 1 34 ASP HB2 H 22.694 26.471 3.415 1.00 . A A . 289 ASP HB2 1 1
15 22084 1 1 34 ASP HB3 H 21.014 26.174 3.880 1.00 . A A . 289 ASP HB3 1 1
15 22085 1 1 34 ASP N N 22.604 24.134 4.715 1.00 . A A . 289 ASP N 1 1
15 22086 1 1 34 ASP O O 20.561 26.337 6.513 1.00 . A A . 289 ASP O 1 1
15 22087 1 1 34 ASP OD1 O 22.465 28.101 5.882 1.00 . A A . 289 ASP OD1 1 1
15 22088 1 1 34 ASP OD2 O 21.264 28.722 4.205 1.00 . A A . 289 ASP OD2 1 1
15 22089 1 1 35 ALA C C 21.340 24.243 9.855 1.00 . A A . 290 ALA C 1 1
15 22090 1 1 35 ALA CA C 20.563 24.574 8.566 1.00 . A A . 290 ALA CA 1 1
15 22091 1 1 35 ALA CB C 19.510 23.493 8.318 1.00 . A A . 290 ALA CB 1 1
15 22092 1 1 35 ALA H H 22.264 23.937 7.391 1.00 . A A . 290 ALA H 1 1
15 22093 1 1 35 ALA HA H 20.089 25.540 8.658 1.00 . A A . 290 ALA HA 1 1
15 22094 1 1 35 ALA HB1 H 19.991 22.526 8.290 1.00 . A A . 290 ALA HB1 1 1
15 22095 1 1 35 ALA HB2 H 19.021 23.678 7.375 1.00 . A A . 290 ALA HB2 1 1
15 22096 1 1 35 ALA HB3 H 18.780 23.508 9.113 1.00 . A A . 290 ALA HB3 1 1
15 22097 1 1 35 ALA N N 21.535 24.589 7.422 1.00 . A A . 290 ALA N 1 1
15 22098 1 1 35 ALA O O 22.520 23.953 9.801 1.00 . A A . 290 ALA O 1 1
15 22099 1 1 36 ASP C C 21.479 22.413 12.427 1.00 . A A . 291 ASP C 1 1
15 22100 1 1 36 ASP CA C 21.468 23.929 12.256 1.00 . A A . 291 ASP CA 1 1
15 22101 1 1 36 ASP CB C 20.772 24.571 13.460 1.00 . A A . 291 ASP CB 1 1
15 22102 1 1 36 ASP CG C 19.256 24.531 13.249 1.00 . A A . 291 ASP CG 1 1
15 22103 1 1 36 ASP H H 19.755 24.462 11.048 1.00 . A A . 291 ASP H 1 1
15 22104 1 1 36 ASP HA H 22.481 24.298 12.180 1.00 . A A . 291 ASP HA 1 1
15 22105 1 1 36 ASP HB2 H 21.024 24.027 14.357 1.00 . A A . 291 ASP HB2 1 1
15 22106 1 1 36 ASP HB3 H 21.092 25.597 13.558 1.00 . A A . 291 ASP HB3 1 1
15 22107 1 1 36 ASP N N 20.713 24.256 11.006 1.00 . A A . 291 ASP N 1 1
15 22108 1 1 36 ASP O O 21.528 21.894 13.518 1.00 . A A . 291 ASP O 1 1
15 22109 1 1 36 ASP OD1 O 18.774 25.267 12.406 1.00 . A A . 291 ASP OD1 1 1
15 22110 1 1 36 ASP OD2 O 18.603 23.760 13.935 1.00 . A A . 291 ASP OD2 1 1
15 22111 1 1 37 ARG C C 22.752 19.703 11.394 1.00 . A A . 292 ARG C 1 1
15 22112 1 1 37 ARG CA C 21.308 20.233 11.365 1.00 . A A . 292 ARG CA 1 1
15 22113 1 1 37 ARG CB C 20.643 19.762 10.067 1.00 . A A . 292 ARG CB 1 1
15 22114 1 1 37 ARG CD C 18.161 19.720 10.671 1.00 . A A . 292 ARG CD 1 1
15 22115 1 1 37 ARG CG C 19.273 20.455 9.887 1.00 . A A . 292 ARG CG 1 1
15 22116 1 1 37 ARG CZ C 18.171 21.057 12.700 1.00 . A A . 292 ARG CZ 1 1
15 22117 1 1 37 ARG H H 21.242 22.187 10.481 1.00 . A A . 292 ARG H 1 1
15 22118 1 1 37 ARG HA H 20.754 19.884 12.221 1.00 . A A . 292 ARG HA 1 1
15 22119 1 1 37 ARG HB2 H 21.282 20.007 9.231 1.00 . A A . 292 ARG HB2 1 1
15 22120 1 1 37 ARG HB3 H 20.498 18.694 10.104 1.00 . A A . 292 ARG HB3 1 1
15 22121 1 1 37 ARG HD2 H 17.201 20.137 10.404 1.00 . A A . 292 ARG HD2 1 1
15 22122 1 1 37 ARG HD3 H 18.179 18.668 10.425 1.00 . A A . 292 ARG HD3 1 1
15 22123 1 1 37 ARG HE H 18.702 19.138 12.674 1.00 . A A . 292 ARG HE 1 1
15 22124 1 1 37 ARG HG2 H 19.338 21.473 10.240 1.00 . A A . 292 ARG HG2 1 1
15 22125 1 1 37 ARG HG3 H 19.017 20.466 8.837 1.00 . A A . 292 ARG HG3 1 1
15 22126 1 1 37 ARG HH11 H 17.605 21.950 10.997 1.00 . A A . 292 ARG HH11 1 1
15 22127 1 1 37 ARG HH12 H 17.591 22.951 12.409 1.00 . A A . 292 ARG HH12 1 1
15 22128 1 1 37 ARG HH21 H 18.685 20.434 14.532 1.00 . A A . 292 ARG HH21 1 1
15 22129 1 1 37 ARG HH22 H 18.200 22.094 14.411 1.00 . A A . 292 ARG HH22 1 1
15 22130 1 1 37 ARG N N 21.359 21.721 11.336 1.00 . A A . 292 ARG N 1 1
15 22131 1 1 37 ARG NE N 18.390 19.894 12.135 1.00 . A A . 292 ARG NE 1 1
15 22132 1 1 37 ARG NH1 N 17.755 22.063 11.977 1.00 . A A . 292 ARG NH1 1 1
15 22133 1 1 37 ARG NH2 N 18.367 21.204 13.983 1.00 . A A . 292 ARG NH2 1 1
15 22134 1 1 37 ARG O O 23.665 20.372 10.953 1.00 . A A . 292 ARG O 1 1
15 22135 1 1 38 PRO C C 25.218 18.210 10.858 1.00 . A A . 293 PRO C 1 1
15 22136 1 1 38 PRO CA C 24.338 17.925 12.070 1.00 . A A . 293 PRO CA 1 1
15 22137 1 1 38 PRO CB C 24.038 16.432 12.158 1.00 . A A . 293 PRO CB 1 1
15 22138 1 1 38 PRO CD C 21.963 17.599 12.539 1.00 . A A . 293 PRO CD 1 1
15 22139 1 1 38 PRO CG C 22.787 16.369 12.970 1.00 . A A . 293 PRO CG 1 1
15 22140 1 1 38 PRO HA H 24.823 18.251 12.975 1.00 . A A . 293 PRO HA 1 1
15 22141 1 1 38 PRO HB2 H 23.878 16.017 11.172 1.00 . A A . 293 PRO HB2 1 1
15 22142 1 1 38 PRO HB3 H 24.833 15.912 12.667 1.00 . A A . 293 PRO HB3 1 1
15 22143 1 1 38 PRO HD2 H 21.224 17.319 11.793 1.00 . A A . 293 PRO HD2 1 1
15 22144 1 1 38 PRO HD3 H 21.489 18.055 13.392 1.00 . A A . 293 PRO HD3 1 1
15 22145 1 1 38 PRO HG2 H 22.251 15.454 12.756 1.00 . A A . 293 PRO HG2 1 1
15 22146 1 1 38 PRO HG3 H 23.017 16.433 14.020 1.00 . A A . 293 PRO HG3 1 1
15 22147 1 1 38 PRO N N 22.974 18.519 11.955 1.00 . A A . 293 PRO N 1 1
15 22148 1 1 38 PRO O O 25.588 19.338 10.597 1.00 . A A . 293 PRO O 1 1
15 22149 1 1 39 CYS C C 27.651 18.174 9.237 1.00 . A A . 294 CYS C 1 1
15 22150 1 1 39 CYS CA C 26.398 17.367 8.902 1.00 . A A . 294 CYS CA 1 1
15 22151 1 1 39 CYS CB C 25.631 18.180 7.871 1.00 . A A . 294 CYS CB 1 1
15 22152 1 1 39 CYS H H 25.184 16.302 10.322 1.00 . A A . 294 CYS H 1 1
15 22153 1 1 39 CYS HA H 26.665 16.406 8.486 1.00 . A A . 294 CYS HA 1 1
15 22154 1 1 39 CYS HB2 H 24.660 17.732 7.717 1.00 . A A . 294 CYS HB2 1 1
15 22155 1 1 39 CYS HB3 H 25.496 19.185 8.244 1.00 . A A . 294 CYS HB3 1 1
15 22156 1 1 39 CYS N N 25.532 17.194 10.103 1.00 . A A . 294 CYS N 1 1
15 22157 1 1 39 CYS O O 27.842 18.627 10.346 1.00 . A A . 294 CYS O 1 1
15 22158 1 1 39 CYS SG S 26.500 18.249 6.290 1.00 . A A . 294 CYS SG 1 1
15 22159 1 1 40 ARG C C 29.467 20.591 8.615 1.00 . A A . 295 ARG C 1 1
15 22160 1 1 40 ARG CA C 29.752 19.112 8.499 1.00 . A A . 295 ARG CA 1 1
15 22161 1 1 40 ARG CB C 30.747 18.815 7.341 1.00 . A A . 295 ARG CB 1 1
15 22162 1 1 40 ARG CD C 32.284 17.166 6.131 1.00 . A A . 295 ARG CD 1 1
15 22163 1 1 40 ARG CG C 31.294 17.361 7.286 1.00 . A A . 295 ARG CG 1 1
15 22164 1 1 40 ARG CZ C 34.390 18.138 5.406 1.00 . A A . 295 ARG CZ 1 1
15 22165 1 1 40 ARG H H 28.341 17.986 7.371 1.00 . A A . 295 ARG H 1 1
15 22166 1 1 40 ARG HA H 30.181 18.778 9.463 1.00 . A A . 295 ARG HA 1 1
15 22167 1 1 40 ARG HB2 H 30.257 19.046 6.374 1.00 . A A . 295 ARG HB2 1 1
15 22168 1 1 40 ARG HB3 H 31.588 19.536 7.401 1.00 . A A . 295 ARG HB3 1 1
15 22169 1 1 40 ARG HD2 H 32.511 16.076 6.019 1.00 . A A . 295 ARG HD2 1 1
15 22170 1 1 40 ARG HD3 H 31.786 17.463 5.169 1.00 . A A . 295 ARG HD3 1 1
15 22171 1 1 40 ARG HE H 33.684 18.356 7.256 1.00 . A A . 295 ARG HE 1 1
15 22172 1 1 40 ARG HG2 H 31.801 17.109 8.240 1.00 . A A . 295 ARG HG2 1 1
15 22173 1 1 40 ARG HG3 H 30.442 16.655 7.205 1.00 . A A . 295 ARG HG3 1 1
15 22174 1 1 40 ARG HH11 H 33.344 17.075 4.067 1.00 . A A . 295 ARG HH11 1 1
15 22175 1 1 40 ARG HH12 H 34.833 17.744 3.494 1.00 . A A . 295 ARG HH12 1 1
15 22176 1 1 40 ARG HH21 H 35.635 19.242 6.520 1.00 . A A . 295 ARG HH21 1 1
15 22177 1 1 40 ARG HH22 H 36.131 18.972 4.880 1.00 . A A . 295 ARG HH22 1 1
15 22178 1 1 40 ARG N N 28.522 18.360 8.268 1.00 . A A . 295 ARG N 1 1
15 22179 1 1 40 ARG NE N 33.522 17.962 6.374 1.00 . A A . 295 ARG NE 1 1
15 22180 1 1 40 ARG NH1 N 34.169 17.611 4.231 1.00 . A A . 295 ARG NH1 1 1
15 22181 1 1 40 ARG NH2 N 35.469 18.841 5.621 1.00 . A A . 295 ARG NH2 1 1
15 22182 1 1 40 ARG O O 30.332 21.352 9.037 1.00 . A A . 295 ARG O 1 1
15 22183 1 1 41 LYS C C 28.844 23.332 7.405 1.00 . A A . 296 LYS C 1 1
15 22184 1 1 41 LYS CA C 27.982 22.516 8.391 1.00 . A A . 296 LYS CA 1 1
15 22185 1 1 41 LYS CB C 28.308 22.982 9.822 1.00 . A A . 296 LYS CB 1 1
15 22186 1 1 41 LYS CD C 27.510 22.442 12.130 1.00 . A A . 296 LYS CD 1 1
15 22187 1 1 41 LYS CE C 26.002 22.671 12.030 1.00 . A A . 296 LYS CE 1 1
15 22188 1 1 41 LYS CG C 28.012 21.858 10.808 1.00 . A A . 296 LYS CG 1 1
15 22189 1 1 41 LYS H H 27.601 20.434 7.944 1.00 . A A . 296 LYS H 1 1
15 22190 1 1 41 LYS HA H 26.938 22.685 8.186 1.00 . A A . 296 LYS HA 1 1
15 22191 1 1 41 LYS HB2 H 29.354 23.247 9.882 1.00 . A A . 296 LYS HB2 1 1
15 22192 1 1 41 LYS HB3 H 27.701 23.841 10.063 1.00 . A A . 296 LYS HB3 1 1
15 22193 1 1 41 LYS HD2 H 27.723 21.752 12.932 1.00 . A A . 296 LYS HD2 1 1
15 22194 1 1 41 LYS HD3 H 28.006 23.382 12.318 1.00 . A A . 296 LYS HD3 1 1
15 22195 1 1 41 LYS HE2 H 25.775 23.166 11.093 1.00 . A A . 296 LYS HE2 1 1
15 22196 1 1 41 LYS HE3 H 25.488 21.722 12.067 1.00 . A A . 296 LYS HE3 1 1
15 22197 1 1 41 LYS HG2 H 27.260 21.205 10.394 1.00 . A A . 296 LYS HG2 1 1
15 22198 1 1 41 LYS HG3 H 28.918 21.293 10.987 1.00 . A A . 296 LYS HG3 1 1
15 22199 1 1 41 LYS HZ1 H 26.281 24.246 13.360 1.00 . A A . 296 LYS HZ1 1 1
15 22200 1 1 41 LYS HZ2 H 25.418 22.936 14.008 1.00 . A A . 296 LYS HZ2 1 1
15 22201 1 1 41 LYS HZ3 H 24.664 23.997 12.915 1.00 . A A . 296 LYS HZ3 1 1
15 22202 1 1 41 LYS N N 28.288 21.056 8.266 1.00 . A A . 296 LYS N 1 1
15 22203 1 1 41 LYS NZ N 25.558 23.528 13.163 1.00 . A A . 296 LYS NZ 1 1
15 22204 1 1 41 LYS O O 28.443 24.383 6.942 1.00 . A A . 296 LYS O 1 1
15 22205 1 1 42 LEU C C 30.410 23.731 4.732 1.00 . A A . 297 LEU C 1 1
15 22206 1 1 42 LEU CA C 30.960 23.612 6.173 1.00 . A A . 297 LEU CA 1 1
15 22207 1 1 42 LEU CB C 32.303 22.890 6.134 1.00 . A A . 297 LEU CB 1 1
15 22208 1 1 42 LEU CD1 C 34.071 21.857 7.559 1.00 . A A . 297 LEU CD1 1 1
15 22209 1 1 42 LEU CD2 C 33.451 24.264 7.913 1.00 . A A . 297 LEU CD2 1 1
15 22210 1 1 42 LEU CG C 32.924 22.868 7.539 1.00 . A A . 297 LEU CG 1 1
15 22211 1 1 42 LEU H H 30.344 22.029 7.532 1.00 . A A . 297 LEU H 1 1
15 22212 1 1 42 LEU HA H 31.114 24.604 6.562 1.00 . A A . 297 LEU HA 1 1
15 22213 1 1 42 LEU HB2 H 32.161 21.879 5.788 1.00 . A A . 297 LEU HB2 1 1
15 22214 1 1 42 LEU HB3 H 32.970 23.411 5.461 1.00 . A A . 297 LEU HB3 1 1
15 22215 1 1 42 LEU HD11 H 34.488 21.804 8.553 1.00 . A A . 297 LEU HD11 1 1
15 22216 1 1 42 LEU HD12 H 34.834 22.167 6.863 1.00 . A A . 297 LEU HD12 1 1
15 22217 1 1 42 LEU HD13 H 33.696 20.886 7.273 1.00 . A A . 297 LEU HD13 1 1
15 22218 1 1 42 LEU HD21 H 34.167 24.177 8.713 1.00 . A A . 297 LEU HD21 1 1
15 22219 1 1 42 LEU HD22 H 32.627 24.885 8.234 1.00 . A A . 297 LEU HD22 1 1
15 22220 1 1 42 LEU HD23 H 33.924 24.712 7.052 1.00 . A A . 297 LEU HD23 1 1
15 22221 1 1 42 LEU HG H 32.168 22.563 8.255 1.00 . A A . 297 LEU HG 1 1
15 22222 1 1 42 LEU N N 30.037 22.861 7.114 1.00 . A A . 297 LEU N 1 1
15 22223 1 1 42 LEU O O 30.890 24.540 3.962 1.00 . A A . 297 LEU O 1 1
15 22224 1 1 43 HIS C C 28.628 24.551 2.592 1.00 . A A . 298 HIS C 1 1
15 22225 1 1 43 HIS CA C 28.867 23.077 2.953 1.00 . A A . 298 HIS CA 1 1
15 22226 1 1 43 HIS CB C 27.571 22.285 2.854 1.00 . A A . 298 HIS CB 1 1
15 22227 1 1 43 HIS CD2 C 27.260 19.763 3.516 1.00 . A A . 298 HIS CD2 1 1
15 22228 1 1 43 HIS CE1 C 28.713 18.908 2.163 1.00 . A A . 298 HIS CE1 1 1
15 22229 1 1 43 HIS CG C 27.866 20.813 2.873 1.00 . A A . 298 HIS CG 1 1
15 22230 1 1 43 HIS H H 29.031 22.317 4.989 1.00 . A A . 298 HIS H 1 1
15 22231 1 1 43 HIS HA H 29.586 22.661 2.262 1.00 . A A . 298 HIS HA 1 1
15 22232 1 1 43 HIS HB2 H 26.936 22.538 3.687 1.00 . A A . 298 HIS HB2 1 1
15 22233 1 1 43 HIS HB3 H 27.070 22.543 1.931 1.00 . A A . 298 HIS HB3 1 1
15 22234 1 1 43 HIS HD1 H 29.420 20.724 1.435 1.00 . A A . 298 HIS HD1 1 1
15 22235 1 1 43 HIS HD2 H 26.503 19.861 4.278 1.00 . A A . 298 HIS HD2 1 1
15 22236 1 1 43 HIS HE1 H 29.328 18.202 1.630 1.00 . A A . 298 HIS HE1 1 1
15 22237 1 1 43 HIS N N 29.421 22.962 4.357 1.00 . A A . 298 HIS N 1 1
15 22238 1 1 43 HIS ND1 N 28.805 20.243 2.026 1.00 . A A . 298 HIS ND1 1 1
15 22239 1 1 43 HIS NE2 N 27.773 18.567 3.049 1.00 . A A . 298 HIS NE2 1 1
15 22240 1 1 43 HIS O O 28.396 25.348 3.474 1.00 . A A . 298 HIS O 1 1
15 22241 1 1 44 PHE C C 27.615 27.149 1.755 1.00 . A A . 299 PHE C 1 1
15 22242 1 1 44 PHE CA C 28.555 26.346 0.836 1.00 . A A . 299 PHE CA 1 1
15 22243 1 1 44 PHE CB C 28.017 26.320 -0.635 1.00 . A A . 299 PHE CB 1 1
15 22244 1 1 44 PHE CD1 C 25.525 26.041 -0.390 1.00 . A A . 299 PHE CD1 1 1
15 22245 1 1 44 PHE CD2 C 26.829 24.118 -1.103 1.00 . A A . 299 PHE CD2 1 1
15 22246 1 1 44 PHE CE1 C 24.368 25.271 -0.441 1.00 . A A . 299 PHE CE1 1 1
15 22247 1 1 44 PHE CE2 C 25.659 23.349 -1.148 1.00 . A A . 299 PHE CE2 1 1
15 22248 1 1 44 PHE CG C 26.764 25.473 -0.720 1.00 . A A . 299 PHE CG 1 1
15 22249 1 1 44 PHE CZ C 24.434 23.924 -0.815 1.00 . A A . 299 PHE CZ 1 1
15 22250 1 1 44 PHE H H 28.977 24.235 0.646 1.00 . A A . 299 PHE H 1 1
15 22251 1 1 44 PHE HA H 29.519 26.830 0.833 1.00 . A A . 299 PHE HA 1 1
15 22252 1 1 44 PHE HB2 H 27.791 27.328 -0.952 1.00 . A A . 299 PHE HB2 1 1
15 22253 1 1 44 PHE HB3 H 28.775 25.903 -1.284 1.00 . A A . 299 PHE HB3 1 1
15 22254 1 1 44 PHE HD1 H 25.471 27.082 -0.101 1.00 . A A . 299 PHE HD1 1 1
15 22255 1 1 44 PHE HD2 H 27.781 23.673 -1.364 1.00 . A A . 299 PHE HD2 1 1
15 22256 1 1 44 PHE HE1 H 23.417 25.716 -0.185 1.00 . A A . 299 PHE HE1 1 1
15 22257 1 1 44 PHE HE2 H 25.708 22.312 -1.441 1.00 . A A . 299 PHE HE2 1 1
15 22258 1 1 44 PHE HZ H 23.535 23.327 -0.850 1.00 . A A . 299 PHE HZ 1 1
15 22259 1 1 44 PHE N N 28.739 24.918 1.310 1.00 . A A . 299 PHE N 1 1
15 22260 1 1 44 PHE O O 26.490 26.758 2.003 1.00 . A A . 299 PHE O 1 1
15 22261 1 1 45 ARG C C 26.522 30.193 2.128 1.00 . A A . 300 ARG C 1 1
15 22262 1 1 45 ARG CA C 27.145 29.139 3.040 1.00 . A A . 300 ARG CA 1 1
15 22263 1 1 45 ARG CB C 27.950 29.786 4.174 1.00 . A A . 300 ARG CB 1 1
15 22264 1 1 45 ARG CD C 27.742 30.762 6.506 1.00 . A A . 300 ARG CD 1 1
15 22265 1 1 45 ARG CG C 26.985 30.404 5.203 1.00 . A A . 300 ARG CG 1 1
15 22266 1 1 45 ARG CZ C 26.989 33.043 6.938 1.00 . A A . 300 ARG CZ 1 1
15 22267 1 1 45 ARG H H 28.919 28.647 1.933 1.00 . A A . 300 ARG H 1 1
15 22268 1 1 45 ARG HA H 26.367 28.513 3.452 1.00 . A A . 300 ARG HA 1 1
15 22269 1 1 45 ARG HB2 H 28.556 29.036 4.657 1.00 . A A . 300 ARG HB2 1 1
15 22270 1 1 45 ARG HB3 H 28.584 30.559 3.772 1.00 . A A . 300 ARG HB3 1 1
15 22271 1 1 45 ARG HD2 H 27.861 29.872 7.106 1.00 . A A . 300 ARG HD2 1 1
15 22272 1 1 45 ARG HD3 H 28.716 31.157 6.256 1.00 . A A . 300 ARG HD3 1 1
15 22273 1 1 45 ARG HE H 26.461 31.502 8.066 1.00 . A A . 300 ARG HE 1 1
15 22274 1 1 45 ARG HG2 H 26.547 31.299 4.787 1.00 . A A . 300 ARG HG2 1 1
15 22275 1 1 45 ARG HG3 H 26.202 29.696 5.428 1.00 . A A . 300 ARG HG3 1 1
15 22276 1 1 45 ARG HH11 H 28.182 32.774 5.350 1.00 . A A . 300 ARG HH11 1 1
15 22277 1 1 45 ARG HH12 H 27.674 34.406 5.637 1.00 . A A . 300 ARG HH12 1 1
15 22278 1 1 45 ARG HH21 H 25.801 33.608 8.443 1.00 . A A . 300 ARG HH21 1 1
15 22279 1 1 45 ARG HH22 H 26.329 34.876 7.388 1.00 . A A . 300 ARG HH22 1 1
15 22280 1 1 45 ARG N N 28.038 28.313 2.195 1.00 . A A . 300 ARG N 1 1
15 22281 1 1 45 ARG NE N 26.972 31.782 7.283 1.00 . A A . 300 ARG NE 1 1
15 22282 1 1 45 ARG NH1 N 27.667 33.439 5.893 1.00 . A A . 300 ARG NH1 1 1
15 22283 1 1 45 ARG NH2 N 26.320 33.906 7.646 1.00 . A A . 300 ARG NH2 1 1
15 22284 1 1 45 ARG O O 27.157 31.160 1.764 1.00 . A A . 300 ARG O 1 1
15 22285 1 1 46 ARG C C 23.480 31.647 1.559 1.00 . A A . 301 ARG C 1 1
15 22286 1 1 46 ARG CA C 24.633 30.949 0.814 1.00 . A A . 301 ARG CA 1 1
15 22287 1 1 46 ARG CB C 24.126 30.120 -0.372 1.00 . A A . 301 ARG CB 1 1
15 22288 1 1 46 ARG CD C 22.557 28.226 -1.028 1.00 . A A . 301 ARG CD 1 1
15 22289 1 1 46 ARG CG C 23.087 29.081 0.132 1.00 . A A . 301 ARG CG 1 1
15 22290 1 1 46 ARG CZ C 20.850 26.562 -1.396 1.00 . A A . 301 ARG CZ 1 1
15 22291 1 1 46 ARG H H 24.825 29.186 2.017 1.00 . A A . 301 ARG H 1 1
15 22292 1 1 46 ARG HA H 25.346 31.683 0.471 1.00 . A A . 301 ARG HA 1 1
15 22293 1 1 46 ARG HB2 H 23.659 30.778 -1.097 1.00 . A A . 301 ARG HB2 1 1
15 22294 1 1 46 ARG HB3 H 24.952 29.601 -0.829 1.00 . A A . 301 ARG HB3 1 1
15 22295 1 1 46 ARG HD2 H 22.130 28.871 -1.782 1.00 . A A . 301 ARG HD2 1 1
15 22296 1 1 46 ARG HD3 H 23.371 27.665 -1.460 1.00 . A A . 301 ARG HD3 1 1
15 22297 1 1 46 ARG HE H 21.308 27.231 0.423 1.00 . A A . 301 ARG HE 1 1
15 22298 1 1 46 ARG HG2 H 23.555 28.437 0.861 1.00 . A A . 301 ARG HG2 1 1
15 22299 1 1 46 ARG HG3 H 22.263 29.601 0.595 1.00 . A A . 301 ARG HG3 1 1
15 22300 1 1 46 ARG HH11 H 21.863 27.272 -2.964 1.00 . A A . 301 ARG HH11 1 1
15 22301 1 1 46 ARG HH12 H 20.637 26.099 -3.331 1.00 . A A . 301 ARG HH12 1 1
15 22302 1 1 46 ARG HH21 H 19.700 25.662 -0.021 1.00 . A A . 301 ARG HH21 1 1
15 22303 1 1 46 ARG HH22 H 19.414 25.191 -1.665 1.00 . A A . 301 ARG HH22 1 1
15 22304 1 1 46 ARG N N 25.301 29.991 1.731 1.00 . A A . 301 ARG N 1 1
15 22305 1 1 46 ARG NE N 21.513 27.285 -0.537 1.00 . A A . 301 ARG NE 1 1
15 22306 1 1 46 ARG NH1 N 21.140 26.650 -2.660 1.00 . A A . 301 ARG NH1 1 1
15 22307 1 1 46 ARG NH2 N 19.911 25.741 -0.996 1.00 . A A . 301 ARG NH2 1 1
15 22308 1 1 46 ARG O O 22.796 31.033 2.353 1.00 . A A . 301 ARG O 1 1
15 22309 1 1 47 ILE C C 20.894 33.729 1.127 1.00 . A A . 302 ILE C 1 1
15 22310 1 1 47 ILE CA C 22.151 33.669 2.005 1.00 . A A . 302 ILE CA 1 1
15 22311 1 1 47 ILE CB C 22.592 35.099 2.356 1.00 . A A . 302 ILE CB 1 1
15 22312 1 1 47 ILE CD1 C 21.834 36.779 0.585 1.00 . A A . 302 ILE CD1 1 1
15 22313 1 1 47 ILE CG1 C 22.993 35.877 1.067 1.00 . A A . 302 ILE CG1 1 1
15 22314 1 1 47 ILE CG2 C 23.784 35.029 3.319 1.00 . A A . 302 ILE CG2 1 1
15 22315 1 1 47 ILE H H 23.845 33.410 0.685 1.00 . A A . 302 ILE H 1 1
15 22316 1 1 47 ILE HA H 21.908 33.148 2.920 1.00 . A A . 302 ILE HA 1 1
15 22317 1 1 47 ILE HB H 21.772 35.608 2.841 1.00 . A A . 302 ILE HB 1 1
15 22318 1 1 47 ILE HD11 H 21.901 37.742 1.072 1.00 . A A . 302 ILE HD11 1 1
15 22319 1 1 47 ILE HD12 H 20.889 36.316 0.831 1.00 . A A . 302 ILE HD12 1 1
15 22320 1 1 47 ILE HD13 H 21.899 36.917 -0.486 1.00 . A A . 302 ILE HD13 1 1
15 22321 1 1 47 ILE HG12 H 23.857 36.488 1.277 1.00 . A A . 302 ILE HG12 1 1
15 22322 1 1 47 ILE HG13 H 23.238 35.168 0.287 1.00 . A A . 302 ILE HG13 1 1
15 22323 1 1 47 ILE HG21 H 24.539 34.374 2.913 1.00 . A A . 302 ILE HG21 1 1
15 22324 1 1 47 ILE HG22 H 23.451 34.645 4.275 1.00 . A A . 302 ILE HG22 1 1
15 22325 1 1 47 ILE HG23 H 24.196 36.018 3.455 1.00 . A A . 302 ILE HG23 1 1
15 22326 1 1 47 ILE N N 23.265 32.933 1.315 1.00 . A A . 302 ILE N 1 1
15 22327 1 1 47 ILE O O 20.928 34.147 -0.020 1.00 . A A . 302 ILE O 1 1
15 22328 1 1 48 ILE C C 17.493 34.219 1.552 1.00 . A A . 303 ILE C 1 1
15 22329 1 1 48 ILE CA C 18.502 33.234 0.930 1.00 . A A . 303 ILE CA 1 1
15 22330 1 1 48 ILE CB C 17.931 31.820 1.011 1.00 . A A . 303 ILE CB 1 1
15 22331 1 1 48 ILE CD1 C 17.326 29.957 2.568 1.00 . A A . 303 ILE CD1 1 1
15 22332 1 1 48 ILE CG1 C 17.754 31.427 2.479 1.00 . A A . 303 ILE CG1 1 1
15 22333 1 1 48 ILE CG2 C 18.893 30.844 0.331 1.00 . A A . 303 ILE CG2 1 1
15 22334 1 1 48 ILE H H 19.838 32.923 2.594 1.00 . A A . 303 ILE H 1 1
15 22335 1 1 48 ILE HA H 18.669 33.493 -0.103 1.00 . A A . 303 ILE HA 1 1
15 22336 1 1 48 ILE HB H 16.973 31.789 0.512 1.00 . A A . 303 ILE HB 1 1
15 22337 1 1 48 ILE HD11 H 18.166 29.322 2.318 1.00 . A A . 303 ILE HD11 1 1
15 22338 1 1 48 ILE HD12 H 16.520 29.773 1.873 1.00 . A A . 303 ILE HD12 1 1
15 22339 1 1 48 ILE HD13 H 16.996 29.737 3.572 1.00 . A A . 303 ILE HD13 1 1
15 22340 1 1 48 ILE HG12 H 18.693 31.559 3.005 1.00 . A A . 303 ILE HG12 1 1
15 22341 1 1 48 ILE HG13 H 16.997 32.046 2.931 1.00 . A A . 303 ILE HG13 1 1
15 22342 1 1 48 ILE HG21 H 19.734 30.657 0.980 1.00 . A A . 303 ILE HG21 1 1
15 22343 1 1 48 ILE HG22 H 19.241 31.274 -0.597 1.00 . A A . 303 ILE HG22 1 1
15 22344 1 1 48 ILE HG23 H 18.376 29.917 0.128 1.00 . A A . 303 ILE HG23 1 1
15 22345 1 1 48 ILE N N 19.802 33.267 1.675 1.00 . A A . 303 ILE N 1 1
15 22346 1 1 48 ILE O O 17.595 34.579 2.708 1.00 . A A . 303 ILE O 1 1
15 22347 1 1 49 ASN C C 14.109 34.989 1.216 1.00 . A A . 304 ASN C 1 1
15 22348 1 1 49 ASN CA C 15.501 35.609 1.339 1.00 . A A . 304 ASN CA 1 1
15 22349 1 1 49 ASN CB C 15.540 36.918 0.538 1.00 . A A . 304 ASN CB 1 1
15 22350 1 1 49 ASN CG C 15.041 36.668 -0.885 1.00 . A A . 304 ASN CG 1 1
15 22351 1 1 49 ASN H H 16.445 34.345 -0.133 1.00 . A A . 304 ASN H 1 1
15 22352 1 1 49 ASN HA H 15.721 35.812 2.376 1.00 . A A . 304 ASN HA 1 1
15 22353 1 1 49 ASN HB2 H 14.902 37.652 1.020 1.00 . A A . 304 ASN HB2 1 1
15 22354 1 1 49 ASN HB3 H 16.551 37.290 0.502 1.00 . A A . 304 ASN HB3 1 1
15 22355 1 1 49 ASN HD21 H 16.866 36.480 -1.644 1.00 . A A . 304 ASN HD21 1 1
15 22356 1 1 49 ASN HD22 H 15.598 36.309 -2.759 1.00 . A A . 304 ASN HD22 1 1
15 22357 1 1 49 ASN N N 16.514 34.654 0.793 1.00 . A A . 304 ASN N 1 1
15 22358 1 1 49 ASN ND2 N 15.907 36.468 -1.845 1.00 . A A . 304 ASN ND2 1 1
15 22359 1 1 49 ASN O O 13.902 34.054 0.471 1.00 . A A . 304 ASN O 1 1
15 22360 1 1 49 ASN OD1 O 13.848 36.655 -1.130 1.00 . A A . 304 ASN OD1 1 1
15 22361 1 1 50 LYS C C 11.229 35.080 0.441 1.00 . A A . 305 LYS C 1 1
15 22362 1 1 50 LYS CA C 11.758 34.939 1.870 1.00 . A A . 305 LYS CA 1 1
15 22363 1 1 50 LYS CB C 10.839 35.696 2.838 1.00 . A A . 305 LYS CB 1 1
15 22364 1 1 50 LYS CD C 10.277 35.932 5.269 1.00 . A A . 305 LYS CD 1 1
15 22365 1 1 50 LYS CE C 9.734 37.322 4.931 1.00 . A A . 305 LYS CE 1 1
15 22366 1 1 50 LYS CG C 11.373 35.563 4.268 1.00 . A A . 305 LYS CG 1 1
15 22367 1 1 50 LYS H H 13.334 36.246 2.552 1.00 . A A . 305 LYS H 1 1
15 22368 1 1 50 LYS HA H 11.777 33.894 2.143 1.00 . A A . 305 LYS HA 1 1
15 22369 1 1 50 LYS HB2 H 10.807 36.738 2.561 1.00 . A A . 305 LYS HB2 1 1
15 22370 1 1 50 LYS HB3 H 9.845 35.280 2.789 1.00 . A A . 305 LYS HB3 1 1
15 22371 1 1 50 LYS HD2 H 9.480 35.208 5.215 1.00 . A A . 305 LYS HD2 1 1
15 22372 1 1 50 LYS HD3 H 10.691 35.942 6.264 1.00 . A A . 305 LYS HD3 1 1
15 22373 1 1 50 LYS HE2 H 10.557 37.990 4.723 1.00 . A A . 305 LYS HE2 1 1
15 22374 1 1 50 LYS HE3 H 9.094 37.258 4.064 1.00 . A A . 305 LYS HE3 1 1
15 22375 1 1 50 LYS HG2 H 11.692 34.543 4.440 1.00 . A A . 305 LYS HG2 1 1
15 22376 1 1 50 LYS HG3 H 12.216 36.227 4.400 1.00 . A A . 305 LYS HG3 1 1
15 22377 1 1 50 LYS HZ1 H 9.170 37.284 6.935 1.00 . A A . 305 LYS HZ1 1 1
15 22378 1 1 50 LYS HZ2 H 7.934 37.776 5.875 1.00 . A A . 305 LYS HZ2 1 1
15 22379 1 1 50 LYS HZ3 H 9.205 38.836 6.260 1.00 . A A . 305 LYS HZ3 1 1
15 22380 1 1 50 LYS N N 13.143 35.498 1.949 1.00 . A A . 305 LYS N 1 1
15 22381 1 1 50 LYS NZ N 8.952 37.842 6.087 1.00 . A A . 305 LYS NZ 1 1
15 22382 1 1 50 LYS O O 11.650 35.946 -0.302 1.00 . A A . 305 LYS O 1 1
15 22383 1 1 51 HIS C C 9.194 35.713 -1.603 1.00 . A A . 306 HIS C 1 1
15 22384 1 1 51 HIS CA C 9.804 34.325 -1.358 1.00 . A A . 306 HIS CA 1 1
15 22385 1 1 51 HIS CB C 8.727 33.258 -1.572 1.00 . A A . 306 HIS CB 1 1
15 22386 1 1 51 HIS CD2 C 8.818 30.847 -0.530 1.00 . A A . 306 HIS CD2 1 1
15 22387 1 1 51 HIS CE1 C 10.725 30.218 -1.350 1.00 . A A . 306 HIS CE1 1 1
15 22388 1 1 51 HIS CG C 9.296 31.894 -1.276 1.00 . A A . 306 HIS CG 1 1
15 22389 1 1 51 HIS H H 10.009 33.522 0.632 1.00 . A A . 306 HIS H 1 1
15 22390 1 1 51 HIS HA H 10.611 34.164 -2.051 1.00 . A A . 306 HIS HA 1 1
15 22391 1 1 51 HIS HB2 H 7.891 33.448 -0.910 1.00 . A A . 306 HIS HB2 1 1
15 22392 1 1 51 HIS HB3 H 8.386 33.287 -2.595 1.00 . A A . 306 HIS HB3 1 1
15 22393 1 1 51 HIS HD1 H 11.111 31.993 -2.363 1.00 . A A . 306 HIS HD1 1 1
15 22394 1 1 51 HIS HD2 H 7.885 30.839 0.012 1.00 . A A . 306 HIS HD2 1 1
15 22395 1 1 51 HIS HE1 H 11.600 29.630 -1.588 1.00 . A A . 306 HIS HE1 1 1
15 22396 1 1 51 HIS HE2 H 9.643 28.919 -0.137 1.00 . A A . 306 HIS HE2 1 1
15 22397 1 1 51 HIS N N 10.325 34.230 0.034 1.00 . A A . 306 HIS N 1 1
15 22398 1 1 51 HIS ND1 N 10.514 31.471 -1.788 1.00 . A A . 306 HIS ND1 1 1
15 22399 1 1 51 HIS NE2 N 9.725 29.797 -0.578 1.00 . A A . 306 HIS NE2 1 1
15 22400 1 1 51 HIS O O 8.059 35.978 -1.269 1.00 . A A . 306 HIS O 1 1
15 22401 1 1 52 THR C C 8.761 37.943 -3.876 1.00 . A A . 307 THR C 1 1
15 22402 1 1 52 THR CA C 9.456 37.957 -2.502 1.00 . A A . 307 THR CA 1 1
15 22403 1 1 52 THR CB C 10.683 38.891 -2.439 1.00 . A A . 307 THR CB 1 1
15 22404 1 1 52 THR CG2 C 10.475 40.223 -3.187 1.00 . A A . 307 THR CG2 1 1
15 22405 1 1 52 THR H H 10.858 36.333 -2.477 1.00 . A A . 307 THR H 1 1
15 22406 1 1 52 THR HA H 8.743 38.250 -1.746 1.00 . A A . 307 THR HA 1 1
15 22407 1 1 52 THR HB H 11.539 38.377 -2.857 1.00 . A A . 307 THR HB 1 1
15 22408 1 1 52 THR HG1 H 11.812 38.839 -0.860 1.00 . A A . 307 THR HG1 1 1
15 22409 1 1 52 THR HG21 H 10.202 40.027 -4.212 1.00 . A A . 307 THR HG21 1 1
15 22410 1 1 52 THR HG22 H 11.391 40.797 -3.162 1.00 . A A . 307 THR HG22 1 1
15 22411 1 1 52 THR HG23 H 9.688 40.787 -2.704 1.00 . A A . 307 THR HG23 1 1
15 22412 1 1 52 THR N N 9.952 36.586 -2.207 1.00 . A A . 307 THR N 1 1
15 22413 1 1 52 THR O O 8.992 37.057 -4.675 1.00 . A A . 307 THR O 1 1
15 22414 1 1 52 THR OG1 O 10.932 39.168 -1.072 1.00 . A A . 307 THR OG1 1 1
15 22415 1 1 53 ASP C C 8.179 39.678 -6.459 1.00 . A A . 308 ASP C 1 1
15 22416 1 1 53 ASP CA C 7.245 38.966 -5.487 1.00 . A A . 308 ASP CA 1 1
15 22417 1 1 53 ASP CB C 5.950 39.765 -5.350 1.00 . A A . 308 ASP CB 1 1
15 22418 1 1 53 ASP CG C 5.149 39.667 -6.645 1.00 . A A . 308 ASP CG 1 1
15 22419 1 1 53 ASP H H 7.766 39.622 -3.513 1.00 . A A . 308 ASP H 1 1
15 22420 1 1 53 ASP HA H 7.035 37.968 -5.840 1.00 . A A . 308 ASP HA 1 1
15 22421 1 1 53 ASP HB2 H 5.369 39.364 -4.532 1.00 . A A . 308 ASP HB2 1 1
15 22422 1 1 53 ASP HB3 H 6.186 40.799 -5.151 1.00 . A A . 308 ASP HB3 1 1
15 22423 1 1 53 ASP N N 7.931 38.914 -4.171 1.00 . A A . 308 ASP N 1 1
15 22424 1 1 53 ASP O O 8.887 40.594 -6.088 1.00 . A A . 308 ASP O 1 1
15 22425 1 1 53 ASP OD1 O 5.687 39.157 -7.618 1.00 . A A . 308 ASP OD1 1 1
15 22426 1 1 53 ASP OD2 O 4.009 40.096 -6.649 1.00 . A A . 308 ASP OD2 1 1
15 22427 1 1 54 GLU C C 8.610 41.060 -9.362 1.00 . A A . 309 GLU C 1 1
15 22428 1 1 54 GLU CA C 9.159 39.794 -8.690 1.00 . A A . 309 GLU CA 1 1
15 22429 1 1 54 GLU CB C 9.423 38.732 -9.739 1.00 . A A . 309 GLU CB 1 1
15 22430 1 1 54 GLU CD C 10.071 36.339 -10.081 1.00 . A A . 309 GLU CD 1 1
15 22431 1 1 54 GLU CG C 9.793 37.421 -9.036 1.00 . A A . 309 GLU CG 1 1
15 22432 1 1 54 GLU H H 7.692 38.434 -7.912 1.00 . A A . 309 GLU H 1 1
15 22433 1 1 54 GLU HA H 10.094 40.037 -8.209 1.00 . A A . 309 GLU HA 1 1
15 22434 1 1 54 GLU HB2 H 8.536 38.587 -10.335 1.00 . A A . 309 GLU HB2 1 1
15 22435 1 1 54 GLU HB3 H 10.239 39.042 -10.371 1.00 . A A . 309 GLU HB3 1 1
15 22436 1 1 54 GLU HG2 H 10.678 37.574 -8.433 1.00 . A A . 309 GLU HG2 1 1
15 22437 1 1 54 GLU HG3 H 8.977 37.108 -8.402 1.00 . A A . 309 GLU HG3 1 1
15 22438 1 1 54 GLU N N 8.237 39.214 -7.671 1.00 . A A . 309 GLU N 1 1
15 22439 1 1 54 GLU O O 9.243 41.596 -10.252 1.00 . A A . 309 GLU O 1 1
15 22440 1 1 54 GLU OE1 O 9.573 36.474 -11.186 1.00 . A A . 309 GLU OE1 1 1
15 22441 1 1 54 GLU OE2 O 10.767 35.393 -9.758 1.00 . A A . 309 GLU OE2 1 1
15 22442 1 1 55 SER C C 7.698 44.007 -8.934 1.00 . A A . 310 SER C 1 1
15 22443 1 1 55 SER CA C 6.992 42.825 -9.603 1.00 . A A . 310 SER CA 1 1
15 22444 1 1 55 SER CB C 5.482 42.940 -9.388 1.00 . A A . 310 SER CB 1 1
15 22445 1 1 55 SER H H 6.987 41.182 -8.212 1.00 . A A . 310 SER H 1 1
15 22446 1 1 55 SER HA H 7.217 42.805 -10.658 1.00 . A A . 310 SER HA 1 1
15 22447 1 1 55 SER HB2 H 5.181 43.970 -9.480 1.00 . A A . 310 SER HB2 1 1
15 22448 1 1 55 SER HB3 H 4.969 42.345 -10.133 1.00 . A A . 310 SER HB3 1 1
15 22449 1 1 55 SER HG H 4.916 41.548 -8.152 1.00 . A A . 310 SER HG 1 1
15 22450 1 1 55 SER N N 7.484 41.585 -8.955 1.00 . A A . 310 SER N 1 1
15 22451 1 1 55 SER O O 7.802 45.084 -9.484 1.00 . A A . 310 SER O 1 1
15 22452 1 1 55 SER OG O 5.156 42.473 -8.085 1.00 . A A . 310 SER OG 1 1
15 22453 1 1 56 LEU C C 10.279 45.046 -7.756 1.00 . A A . 311 LEU C 1 1
15 22454 1 1 56 LEU CA C 8.965 44.823 -7.011 1.00 . A A . 311 LEU CA 1 1
15 22455 1 1 56 LEU CB C 9.260 44.297 -5.608 1.00 . A A . 311 LEU CB 1 1
15 22456 1 1 56 LEU CD1 C 8.238 42.923 -3.784 1.00 . A A . 311 LEU CD1 1 1
15 22457 1 1 56 LEU CD2 C 7.355 45.228 -4.269 1.00 . A A . 311 LEU CD2 1 1
15 22458 1 1 56 LEU CG C 7.954 43.955 -4.886 1.00 . A A . 311 LEU CG 1 1
15 22459 1 1 56 LEU H H 8.163 42.879 -7.371 1.00 . A A . 311 LEU H 1 1
15 22460 1 1 56 LEU HA H 8.390 45.735 -6.963 1.00 . A A . 311 LEU HA 1 1
15 22461 1 1 56 LEU HB2 H 9.874 43.410 -5.682 1.00 . A A . 311 LEU HB2 1 1
15 22462 1 1 56 LEU HB3 H 9.791 45.052 -5.046 1.00 . A A . 311 LEU HB3 1 1
15 22463 1 1 56 LEU HD11 H 8.367 41.947 -4.229 1.00 . A A . 311 LEU HD11 1 1
15 22464 1 1 56 LEU HD12 H 7.407 42.898 -3.095 1.00 . A A . 311 LEU HD12 1 1
15 22465 1 1 56 LEU HD13 H 9.136 43.202 -3.253 1.00 . A A . 311 LEU HD13 1 1
15 22466 1 1 56 LEU HD21 H 8.041 45.630 -3.535 1.00 . A A . 311 LEU HD21 1 1
15 22467 1 1 56 LEU HD22 H 6.418 44.987 -3.791 1.00 . A A . 311 LEU HD22 1 1
15 22468 1 1 56 LEU HD23 H 7.186 45.961 -5.043 1.00 . A A . 311 LEU HD23 1 1
15 22469 1 1 56 LEU HG H 7.255 43.534 -5.594 1.00 . A A . 311 LEU HG 1 1
15 22470 1 1 56 LEU N N 8.231 43.777 -7.757 1.00 . A A . 311 LEU N 1 1
15 22471 1 1 56 LEU O O 11.105 44.157 -7.819 1.00 . A A . 311 LEU O 1 1
15 22472 1 1 57 GLY C C 12.005 45.291 -10.026 1.00 . A A . 312 GLY C 1 1
15 22473 1 1 57 GLY CA C 11.803 46.421 -9.022 1.00 . A A . 312 GLY CA 1 1
15 22474 1 1 57 GLY H H 9.850 46.918 -8.257 1.00 . A A . 312 GLY H 1 1
15 22475 1 1 57 GLY HA2 H 11.776 47.372 -9.535 1.00 . A A . 312 GLY HA2 1 1
15 22476 1 1 57 GLY HA3 H 12.613 46.414 -8.305 1.00 . A A . 312 GLY HA3 1 1
15 22477 1 1 57 GLY N N 10.512 46.195 -8.314 1.00 . A A . 312 GLY N 1 1
15 22478 1 1 57 GLY O O 11.112 44.926 -10.766 1.00 . A A . 312 GLY O 1 1
15 22479 1 1 58 ASP C C 14.893 43.100 -10.751 1.00 . A A . 313 ASP C 1 1
15 22480 1 1 58 ASP CA C 13.483 43.634 -11.017 1.00 . A A . 313 ASP CA 1 1
15 22481 1 1 58 ASP CB C 13.398 44.161 -12.451 1.00 . A A . 313 ASP CB 1 1
15 22482 1 1 58 ASP CG C 13.795 43.056 -13.430 1.00 . A A . 313 ASP CG 1 1
15 22483 1 1 58 ASP H H 13.887 45.062 -9.454 1.00 . A A . 313 ASP H 1 1
15 22484 1 1 58 ASP HA H 12.766 42.836 -10.881 1.00 . A A . 313 ASP HA 1 1
15 22485 1 1 58 ASP HB2 H 12.387 44.481 -12.654 1.00 . A A . 313 ASP HB2 1 1
15 22486 1 1 58 ASP HB3 H 14.070 44.999 -12.563 1.00 . A A . 313 ASP HB3 1 1
15 22487 1 1 58 ASP N N 13.184 44.742 -10.060 1.00 . A A . 313 ASP N 1 1
15 22488 1 1 58 ASP O O 15.657 43.707 -10.026 1.00 . A A . 313 ASP O 1 1
15 22489 1 1 58 ASP OD1 O 13.055 42.093 -13.541 1.00 . A A . 313 ASP OD1 1 1
15 22490 1 1 58 ASP OD2 O 14.834 43.191 -14.056 1.00 . A A . 313 ASP OD2 1 1
15 22491 1 1 59 CYS C C 16.793 40.141 -12.047 1.00 . A A . 314 CYS C 1 1
15 22492 1 1 59 CYS CA C 16.606 41.377 -11.166 1.00 . A A . 314 CYS CA 1 1
15 22493 1 1 59 CYS CB C 16.802 40.991 -9.700 1.00 . A A . 314 CYS CB 1 1
15 22494 1 1 59 CYS H H 14.599 41.536 -11.939 1.00 . A A . 314 CYS H 1 1
15 22495 1 1 59 CYS HA H 17.350 42.112 -11.436 1.00 . A A . 314 CYS HA 1 1
15 22496 1 1 59 CYS HB2 H 15.842 40.800 -9.248 1.00 . A A . 314 CYS HB2 1 1
15 22497 1 1 59 CYS HB3 H 17.416 40.105 -9.638 1.00 . A A . 314 CYS HB3 1 1
15 22498 1 1 59 CYS N N 15.241 41.981 -11.351 1.00 . A A . 314 CYS N 1 1
15 22499 1 1 59 CYS O O 15.939 39.801 -12.842 1.00 . A A . 314 CYS O 1 1
15 22500 1 1 59 CYS SG S 17.623 42.349 -8.822 1.00 . A A . 314 CYS SG 1 1
15 22501 1 1 60 SER C C 19.497 37.658 -12.373 1.00 . A A . 315 SER C 1 1
15 22502 1 1 60 SER CA C 18.135 38.250 -12.734 1.00 . A A . 315 SER CA 1 1
15 22503 1 1 60 SER CB C 18.130 38.629 -14.213 1.00 . A A . 315 SER CB 1 1
15 22504 1 1 60 SER H H 18.572 39.756 -11.255 1.00 . A A . 315 SER H 1 1
15 22505 1 1 60 SER HA H 17.360 37.520 -12.542 1.00 . A A . 315 SER HA 1 1
15 22506 1 1 60 SER HB2 H 18.593 37.842 -14.788 1.00 . A A . 315 SER HB2 1 1
15 22507 1 1 60 SER HB3 H 17.112 38.762 -14.549 1.00 . A A . 315 SER HB3 1 1
15 22508 1 1 60 SER HG H 19.520 39.679 -15.077 1.00 . A A . 315 SER HG 1 1
15 22509 1 1 60 SER N N 17.900 39.464 -11.908 1.00 . A A . 315 SER N 1 1
15 22510 1 1 60 SER O O 20.267 37.276 -13.237 1.00 . A A . 315 SER O 1 1
15 22511 1 1 60 SER OG O 18.863 39.833 -14.393 1.00 . A A . 315 SER OG 1 1
15 22512 1 1 61 PHE C C 21.505 35.826 -11.526 1.00 . A A . 316 PHE C 1 1
15 22513 1 1 61 PHE CA C 21.117 37.025 -10.669 1.00 . A A . 316 PHE CA 1 1
15 22514 1 1 61 PHE CB C 21.031 36.570 -9.209 1.00 . A A . 316 PHE CB 1 1
15 22515 1 1 61 PHE CD1 C 23.319 36.670 -8.140 1.00 . A A . 316 PHE CD1 1 1
15 22516 1 1 61 PHE CD2 C 22.584 34.579 -9.120 1.00 . A A . 316 PHE CD2 1 1
15 22517 1 1 61 PHE CE1 C 24.535 36.074 -7.777 1.00 . A A . 316 PHE CE1 1 1
15 22518 1 1 61 PHE CE2 C 23.800 33.981 -8.754 1.00 . A A . 316 PHE CE2 1 1
15 22519 1 1 61 PHE CG C 22.344 35.923 -8.810 1.00 . A A . 316 PHE CG 1 1
15 22520 1 1 61 PHE CZ C 24.774 34.732 -8.082 1.00 . A A . 316 PHE CZ 1 1
15 22521 1 1 61 PHE H H 19.164 37.907 -10.433 1.00 . A A . 316 PHE H 1 1
15 22522 1 1 61 PHE HA H 21.877 37.788 -10.758 1.00 . A A . 316 PHE HA 1 1
15 22523 1 1 61 PHE HB2 H 20.844 37.425 -8.575 1.00 . A A . 316 PHE HB2 1 1
15 22524 1 1 61 PHE HB3 H 20.232 35.856 -9.099 1.00 . A A . 316 PHE HB3 1 1
15 22525 1 1 61 PHE HD1 H 23.135 37.709 -7.900 1.00 . A A . 316 PHE HD1 1 1
15 22526 1 1 61 PHE HD2 H 21.834 34.000 -9.636 1.00 . A A . 316 PHE HD2 1 1
15 22527 1 1 61 PHE HE1 H 25.288 36.652 -7.259 1.00 . A A . 316 PHE HE1 1 1
15 22528 1 1 61 PHE HE2 H 23.983 32.944 -8.993 1.00 . A A . 316 PHE HE2 1 1
15 22529 1 1 61 PHE HZ H 25.710 34.270 -7.805 1.00 . A A . 316 PHE HZ 1 1
15 22530 1 1 61 PHE N N 19.801 37.585 -11.105 1.00 . A A . 316 PHE N 1 1
15 22531 1 1 61 PHE O O 22.663 35.483 -11.613 1.00 . A A . 316 PHE O 1 1
15 22532 1 1 62 LEU C C 21.989 34.274 -14.025 1.00 . A A . 317 LEU C 1 1
15 22533 1 1 62 LEU CA C 20.923 33.958 -12.967 1.00 . A A . 317 LEU CA 1 1
15 22534 1 1 62 LEU CB C 19.634 33.468 -13.651 1.00 . A A . 317 LEU CB 1 1
15 22535 1 1 62 LEU CD1 C 17.496 33.961 -12.417 1.00 . A A . 317 LEU CD1 1 1
15 22536 1 1 62 LEU CD2 C 18.065 31.607 -13.018 1.00 . A A . 317 LEU CD2 1 1
15 22537 1 1 62 LEU CG C 18.641 32.959 -12.582 1.00 . A A . 317 LEU CG 1 1
15 22538 1 1 62 LEU H H 19.626 35.377 -12.012 1.00 . A A . 317 LEU H 1 1
15 22539 1 1 62 LEU HA H 21.290 33.174 -12.326 1.00 . A A . 317 LEU HA 1 1
15 22540 1 1 62 LEU HB2 H 19.183 34.287 -14.195 1.00 . A A . 317 LEU HB2 1 1
15 22541 1 1 62 LEU HB3 H 19.870 32.666 -14.331 1.00 . A A . 317 LEU HB3 1 1
15 22542 1 1 62 LEU HD11 H 16.940 33.730 -11.521 1.00 . A A . 317 LEU HD11 1 1
15 22543 1 1 62 LEU HD12 H 16.836 33.893 -13.273 1.00 . A A . 317 LEU HD12 1 1
15 22544 1 1 62 LEU HD13 H 17.895 34.960 -12.349 1.00 . A A . 317 LEU HD13 1 1
15 22545 1 1 62 LEU HD21 H 17.253 31.330 -12.358 1.00 . A A . 317 LEU HD21 1 1
15 22546 1 1 62 LEU HD22 H 18.840 30.852 -12.968 1.00 . A A . 317 LEU HD22 1 1
15 22547 1 1 62 LEU HD23 H 17.697 31.679 -14.032 1.00 . A A . 317 LEU HD23 1 1
15 22548 1 1 62 LEU HG H 19.154 32.845 -11.640 1.00 . A A . 317 LEU HG 1 1
15 22549 1 1 62 LEU N N 20.567 35.137 -12.136 1.00 . A A . 317 LEU N 1 1
15 22550 1 1 62 LEU O O 22.603 33.366 -14.550 1.00 . A A . 317 LEU O 1 1
15 22551 1 1 63 ASN C C 23.816 37.241 -15.094 1.00 . A A . 318 ASN C 1 1
15 22552 1 1 63 ASN CA C 23.221 35.859 -15.413 1.00 . A A . 318 ASN CA 1 1
15 22553 1 1 63 ASN CB C 22.542 35.880 -16.785 1.00 . A A . 318 ASN CB 1 1
15 22554 1 1 63 ASN CG C 22.330 34.438 -17.257 1.00 . A A . 318 ASN CG 1 1
15 22555 1 1 63 ASN H H 21.685 36.243 -13.937 1.00 . A A . 318 ASN H 1 1
15 22556 1 1 63 ASN HA H 24.011 35.119 -15.400 1.00 . A A . 318 ASN HA 1 1
15 22557 1 1 63 ASN HB2 H 21.586 36.379 -16.712 1.00 . A A . 318 ASN HB2 1 1
15 22558 1 1 63 ASN HB3 H 23.168 36.398 -17.493 1.00 . A A . 318 ASN HB3 1 1
15 22559 1 1 63 ASN HD21 H 20.448 34.744 -17.813 1.00 . A A . 318 ASN HD21 1 1
15 22560 1 1 63 ASN HD22 H 21.027 33.169 -18.050 1.00 . A A . 318 ASN HD22 1 1
15 22561 1 1 63 ASN N N 22.203 35.530 -14.360 1.00 . A A . 318 ASN N 1 1
15 22562 1 1 63 ASN ND2 N 21.172 34.089 -17.748 1.00 . A A . 318 ASN ND2 1 1
15 22563 1 1 63 ASN O O 24.962 37.381 -14.725 1.00 . A A . 318 ASN O 1 1
15 22564 1 1 63 ASN OD1 O 23.222 33.622 -17.168 1.00 . A A . 318 ASN OD1 1 1
15 22565 1 1 64 THR C C 22.343 40.376 -14.218 1.00 . A A . 319 THR C 1 1
15 22566 1 1 64 THR CA C 23.461 39.658 -14.981 1.00 . A A . 319 THR CA 1 1
15 22567 1 1 64 THR CB C 23.739 40.369 -16.308 1.00 . A A . 319 THR CB 1 1
15 22568 1 1 64 THR CG2 C 22.646 40.021 -17.323 1.00 . A A . 319 THR CG2 1 1
15 22569 1 1 64 THR H H 22.095 38.110 -15.565 1.00 . A A . 319 THR H 1 1
15 22570 1 1 64 THR HA H 24.360 39.640 -14.379 1.00 . A A . 319 THR HA 1 1
15 22571 1 1 64 THR HB H 24.696 40.051 -16.694 1.00 . A A . 319 THR HB 1 1
15 22572 1 1 64 THR HG1 H 24.521 41.980 -15.546 1.00 . A A . 319 THR HG1 1 1
15 22573 1 1 64 THR HG21 H 22.856 39.055 -17.760 1.00 . A A . 319 THR HG21 1 1
15 22574 1 1 64 THR HG22 H 22.623 40.772 -18.101 1.00 . A A . 319 THR HG22 1 1
15 22575 1 1 64 THR HG23 H 21.689 39.992 -16.825 1.00 . A A . 319 THR HG23 1 1
15 22576 1 1 64 THR N N 23.009 38.265 -15.252 1.00 . A A . 319 THR N 1 1
15 22577 1 1 64 THR O O 21.178 40.286 -14.554 1.00 . A A . 319 THR O 1 1
15 22578 1 1 64 THR OG1 O 23.762 41.773 -16.092 1.00 . A A . 319 THR OG1 1 1
15 22579 1 1 65 CYS C C 21.482 43.169 -13.032 1.00 . A A . 320 CYS C 1 1
15 22580 1 1 65 CYS CA C 21.765 41.849 -12.331 1.00 . A A . 320 CYS CA 1 1
15 22581 1 1 65 CYS CB C 22.443 42.079 -10.941 1.00 . A A . 320 CYS CB 1 1
15 22582 1 1 65 CYS H H 23.681 41.087 -12.949 1.00 . A A . 320 CYS H 1 1
15 22583 1 1 65 CYS HA H 20.850 41.292 -12.207 1.00 . A A . 320 CYS HA 1 1
15 22584 1 1 65 CYS HB2 H 23.415 41.615 -10.928 1.00 . A A . 320 CYS HB2 1 1
15 22585 1 1 65 CYS HB3 H 22.535 43.135 -10.747 1.00 . A A . 320 CYS HB3 1 1
15 22586 1 1 65 CYS N N 22.726 41.070 -13.180 1.00 . A A . 320 CYS N 1 1
15 22587 1 1 65 CYS O O 20.665 43.946 -12.579 1.00 . A A . 320 CYS O 1 1
15 22588 1 1 65 CYS SG S 21.376 41.314 -9.692 1.00 . A A . 320 CYS SG 1 1
15 22589 1 1 66 PHE C C 22.045 45.850 -13.880 1.00 . A A . 321 PHE C 1 1
15 22590 1 1 66 PHE CA C 21.802 44.712 -14.858 1.00 . A A . 321 PHE CA 1 1
15 22591 1 1 66 PHE CB C 20.345 44.700 -15.320 1.00 . A A . 321 PHE CB 1 1
15 22592 1 1 66 PHE CD1 C 19.835 42.435 -16.330 1.00 . A A . 321 PHE CD1 1 1
15 22593 1 1 66 PHE CD2 C 20.477 44.255 -17.809 1.00 . A A . 321 PHE CD2 1 1
15 22594 1 1 66 PHE CE1 C 19.724 41.582 -17.433 1.00 . A A . 321 PHE CE1 1 1
15 22595 1 1 66 PHE CE2 C 20.361 43.394 -18.911 1.00 . A A . 321 PHE CE2 1 1
15 22596 1 1 66 PHE CG C 20.216 43.777 -16.514 1.00 . A A . 321 PHE CG 1 1
15 22597 1 1 66 PHE CZ C 19.986 42.061 -18.721 1.00 . A A . 321 PHE CZ 1 1
15 22598 1 1 66 PHE H H 22.747 42.807 -14.523 1.00 . A A . 321 PHE H 1 1
15 22599 1 1 66 PHE HA H 22.462 44.818 -15.713 1.00 . A A . 321 PHE HA 1 1
15 22600 1 1 66 PHE HB2 H 19.714 44.349 -14.513 1.00 . A A . 321 PHE HB2 1 1
15 22601 1 1 66 PHE HB3 H 20.049 45.699 -15.603 1.00 . A A . 321 PHE HB3 1 1
15 22602 1 1 66 PHE HD1 H 19.635 42.066 -15.338 1.00 . A A . 321 PHE HD1 1 1
15 22603 1 1 66 PHE HD2 H 20.769 45.284 -17.959 1.00 . A A . 321 PHE HD2 1 1
15 22604 1 1 66 PHE HE1 H 19.435 40.551 -17.290 1.00 . A A . 321 PHE HE1 1 1
15 22605 1 1 66 PHE HE2 H 20.561 43.764 -19.906 1.00 . A A . 321 PHE HE2 1 1
15 22606 1 1 66 PHE HZ H 19.898 41.400 -19.571 1.00 . A A . 321 PHE HZ 1 1
15 22607 1 1 66 PHE N N 22.103 43.446 -14.145 1.00 . A A . 321 PHE N 1 1
15 22608 1 1 66 PHE O O 23.132 46.014 -13.362 1.00 . A A . 321 PHE O 1 1
15 22609 1 1 67 HIS C C 21.507 47.195 -11.226 1.00 . A A . 322 HIS C 1 1
15 22610 1 1 67 HIS CA C 21.158 47.750 -12.625 1.00 . A A . 322 HIS CA 1 1
15 22611 1 1 67 HIS CB C 19.851 48.550 -12.581 1.00 . A A . 322 HIS CB 1 1
15 22612 1 1 67 HIS CD2 C 19.333 48.183 -15.143 1.00 . A A . 322 HIS CD2 1 1
15 22613 1 1 67 HIS CE1 C 17.223 47.707 -14.968 1.00 . A A . 322 HIS CE1 1 1
15 22614 1 1 67 HIS CG C 19.022 48.233 -13.802 1.00 . A A . 322 HIS CG 1 1
15 22615 1 1 67 HIS H H 20.136 46.411 -13.961 1.00 . A A . 322 HIS H 1 1
15 22616 1 1 67 HIS HA H 21.959 48.396 -12.958 1.00 . A A . 322 HIS HA 1 1
15 22617 1 1 67 HIS HB2 H 19.296 48.286 -11.692 1.00 . A A . 322 HIS HB2 1 1
15 22618 1 1 67 HIS HB3 H 20.075 49.607 -12.565 1.00 . A A . 322 HIS HB3 1 1
15 22619 1 1 67 HIS HD1 H 17.142 47.873 -12.896 1.00 . A A . 322 HIS HD1 1 1
15 22620 1 1 67 HIS HD2 H 20.310 48.376 -15.562 1.00 . A A . 322 HIS HD2 1 1
15 22621 1 1 67 HIS HE1 H 16.206 47.445 -15.210 1.00 . A A . 322 HIS HE1 1 1
15 22622 1 1 67 HIS HE2 H 18.122 47.747 -16.841 1.00 . A A . 322 HIS HE2 1 1
15 22623 1 1 67 HIS N N 21.017 46.616 -13.584 1.00 . A A . 322 HIS N 1 1
15 22624 1 1 67 HIS ND1 N 17.673 47.924 -13.719 1.00 . A A . 322 HIS ND1 1 1
15 22625 1 1 67 HIS NE2 N 18.196 47.853 -15.868 1.00 . A A . 322 HIS NE2 1 1
15 22626 1 1 67 HIS O O 21.149 46.090 -10.866 1.00 . A A . 322 HIS O 1 1
15 22627 1 1 68 MET C C 21.404 47.964 -8.113 1.00 . A A . 323 MET C 1 1
15 22628 1 1 68 MET CA C 22.513 47.470 -9.067 1.00 . A A . 323 MET CA 1 1
15 22629 1 1 68 MET CB C 23.886 47.991 -8.622 1.00 . A A . 323 MET CB 1 1
15 22630 1 1 68 MET CE C 26.759 45.659 -10.363 1.00 . A A . 323 MET CE 1 1
15 22631 1 1 68 MET CG C 24.955 47.556 -9.630 1.00 . A A . 323 MET CG 1 1
15 22632 1 1 68 MET H H 22.464 48.852 -10.730 1.00 . A A . 323 MET H 1 1
15 22633 1 1 68 MET HA H 22.520 46.389 -9.070 1.00 . A A . 323 MET HA 1 1
15 22634 1 1 68 MET HB2 H 23.859 49.070 -8.568 1.00 . A A . 323 MET HB2 1 1
15 22635 1 1 68 MET HB3 H 24.121 47.586 -7.651 1.00 . A A . 323 MET HB3 1 1
15 22636 1 1 68 MET HE1 H 27.512 45.950 -9.644 1.00 . A A . 323 MET HE1 1 1
15 22637 1 1 68 MET HE2 H 26.795 46.326 -11.209 1.00 . A A . 323 MET HE2 1 1
15 22638 1 1 68 MET HE3 H 26.939 44.648 -10.694 1.00 . A A . 323 MET HE3 1 1
15 22639 1 1 68 MET HG2 H 24.662 47.869 -10.622 1.00 . A A . 323 MET HG2 1 1
15 22640 1 1 68 MET HG3 H 25.899 48.013 -9.373 1.00 . A A . 323 MET HG3 1 1
15 22641 1 1 68 MET N N 22.183 47.961 -10.440 1.00 . A A . 323 MET N 1 1
15 22642 1 1 68 MET O O 20.890 47.240 -7.284 1.00 . A A . 323 MET O 1 1
15 22643 1 1 68 MET SD S 25.124 45.753 -9.590 1.00 . A A . 323 MET SD 1 1
15 22644 1 1 69 ASP C C 18.665 49.020 -7.527 1.00 . A A . 324 ASP C 1 1
15 22645 1 1 69 ASP CA C 19.983 49.813 -7.397 1.00 . A A . 324 ASP CA 1 1
15 22646 1 1 69 ASP CB C 19.752 51.260 -7.828 1.00 . A A . 324 ASP CB 1 1
15 22647 1 1 69 ASP CG C 19.222 51.283 -9.263 1.00 . A A . 324 ASP CG 1 1
15 22648 1 1 69 ASP H H 21.498 49.764 -8.932 1.00 . A A . 324 ASP H 1 1
15 22649 1 1 69 ASP HA H 20.305 49.799 -6.367 1.00 . A A . 324 ASP HA 1 1
15 22650 1 1 69 ASP HB2 H 19.030 51.723 -7.168 1.00 . A A . 324 ASP HB2 1 1
15 22651 1 1 69 ASP HB3 H 20.685 51.803 -7.778 1.00 . A A . 324 ASP HB3 1 1
15 22652 1 1 69 ASP N N 21.053 49.210 -8.254 1.00 . A A . 324 ASP N 1 1
15 22653 1 1 69 ASP O O 17.704 49.285 -6.828 1.00 . A A . 324 ASP O 1 1
15 22654 1 1 69 ASP OD1 O 19.177 50.228 -9.872 1.00 . A A . 324 ASP OD1 1 1
15 22655 1 1 69 ASP OD2 O 18.873 52.356 -9.726 1.00 . A A . 324 ASP OD2 1 1
15 22656 1 1 70 THR C C 17.380 45.990 -7.868 1.00 . A A . 325 THR C 1 1
15 22657 1 1 70 THR CA C 17.308 47.331 -8.611 1.00 . A A . 325 THR CA 1 1
15 22658 1 1 70 THR CB C 16.994 47.066 -10.103 1.00 . A A . 325 THR CB 1 1
15 22659 1 1 70 THR CG2 C 17.969 46.012 -10.712 1.00 . A A . 325 THR CG2 1 1
15 22660 1 1 70 THR H H 19.357 47.912 -9.031 1.00 . A A . 325 THR H 1 1
15 22661 1 1 70 THR HA H 16.506 47.916 -8.181 1.00 . A A . 325 THR HA 1 1
15 22662 1 1 70 THR HB H 17.077 47.991 -10.651 1.00 . A A . 325 THR HB 1 1
15 22663 1 1 70 THR HG1 H 15.694 45.706 -10.604 1.00 . A A . 325 THR HG1 1 1
15 22664 1 1 70 THR HG21 H 17.549 45.023 -10.589 1.00 . A A . 325 THR HG21 1 1
15 22665 1 1 70 THR HG22 H 18.920 46.065 -10.207 1.00 . A A . 325 THR HG22 1 1
15 22666 1 1 70 THR HG23 H 18.106 46.219 -11.763 1.00 . A A . 325 THR HG23 1 1
15 22667 1 1 70 THR N N 18.592 48.086 -8.440 1.00 . A A . 325 THR N 1 1
15 22668 1 1 70 THR O O 16.877 44.991 -8.346 1.00 . A A . 325 THR O 1 1
15 22669 1 1 70 THR OG1 O 15.662 46.578 -10.201 1.00 . A A . 325 THR OG1 1 1
15 22670 1 1 71 CYS C C 17.200 44.579 -4.777 1.00 . A A . 326 CYS C 1 1
15 22671 1 1 71 CYS CA C 18.139 44.643 -5.999 1.00 . A A . 326 CYS CA 1 1
15 22672 1 1 71 CYS CB C 19.606 44.495 -5.550 1.00 . A A . 326 CYS CB 1 1
15 22673 1 1 71 CYS H H 18.419 46.756 -6.358 1.00 . A A . 326 CYS H 1 1
15 22674 1 1 71 CYS HA H 17.897 43.835 -6.675 1.00 . A A . 326 CYS HA 1 1
15 22675 1 1 71 CYS HB2 H 19.932 45.408 -5.079 1.00 . A A . 326 CYS HB2 1 1
15 22676 1 1 71 CYS HB3 H 19.684 43.676 -4.844 1.00 . A A . 326 CYS HB3 1 1
15 22677 1 1 71 CYS N N 18.012 45.942 -6.726 1.00 . A A . 326 CYS N 1 1
15 22678 1 1 71 CYS O O 17.503 45.043 -3.697 1.00 . A A . 326 CYS O 1 1
15 22679 1 1 71 CYS SG S 20.666 44.155 -6.982 1.00 . A A . 326 CYS SG 1 1
15 22680 1 1 72 LYS C C 15.523 42.591 -3.086 1.00 . A A . 327 LYS C 1 1
15 22681 1 1 72 LYS CA C 15.082 43.807 -3.892 1.00 . A A . 327 LYS CA 1 1
15 22682 1 1 72 LYS CB C 13.657 43.627 -4.469 1.00 . A A . 327 LYS CB 1 1
15 22683 1 1 72 LYS CD C 12.352 45.546 -3.489 1.00 . A A . 327 LYS CD 1 1
15 22684 1 1 72 LYS CE C 11.401 45.983 -2.364 1.00 . A A . 327 LYS CE 1 1
15 22685 1 1 72 LYS CG C 12.598 44.032 -3.417 1.00 . A A . 327 LYS CG 1 1
15 22686 1 1 72 LYS H H 15.886 43.568 -5.862 1.00 . A A . 327 LYS H 1 1
15 22687 1 1 72 LYS HA H 15.111 44.685 -3.257 1.00 . A A . 327 LYS HA 1 1
15 22688 1 1 72 LYS HB2 H 13.544 44.249 -5.342 1.00 . A A . 327 LYS HB2 1 1
15 22689 1 1 72 LYS HB3 H 13.510 42.596 -4.741 1.00 . A A . 327 LYS HB3 1 1
15 22690 1 1 72 LYS HD2 H 13.289 46.070 -3.385 1.00 . A A . 327 LYS HD2 1 1
15 22691 1 1 72 LYS HD3 H 11.905 45.791 -4.442 1.00 . A A . 327 LYS HD3 1 1
15 22692 1 1 72 LYS HE2 H 10.452 45.483 -2.477 1.00 . A A . 327 LYS HE2 1 1
15 22693 1 1 72 LYS HE3 H 11.834 45.727 -1.406 1.00 . A A . 327 LYS HE3 1 1
15 22694 1 1 72 LYS HG2 H 11.678 43.501 -3.616 1.00 . A A . 327 LYS HG2 1 1
15 22695 1 1 72 LYS HG3 H 12.958 43.773 -2.433 1.00 . A A . 327 LYS HG3 1 1
15 22696 1 1 72 LYS HZ1 H 11.727 47.838 -3.250 1.00 . A A . 327 LYS HZ1 1 1
15 22697 1 1 72 LYS HZ2 H 11.540 47.899 -1.563 1.00 . A A . 327 LYS HZ2 1 1
15 22698 1 1 72 LYS HZ3 H 10.185 47.663 -2.563 1.00 . A A . 327 LYS HZ3 1 1
15 22699 1 1 72 LYS N N 16.074 43.958 -4.981 1.00 . A A . 327 LYS N 1 1
15 22700 1 1 72 LYS NZ N 11.196 47.457 -2.441 1.00 . A A . 327 LYS NZ 1 1
15 22701 1 1 72 LYS O O 16.664 42.503 -2.682 1.00 . A A . 327 LYS O 1 1
15 22702 1 1 73 TYR C C 15.494 39.321 -2.850 1.00 . A A . 328 TYR C 1 1
15 22703 1 1 73 TYR CA C 15.062 40.501 -1.978 1.00 . A A . 328 TYR CA 1 1
15 22704 1 1 73 TYR CB C 13.855 40.044 -1.155 1.00 . A A . 328 TYR CB 1 1
15 22705 1 1 73 TYR CD1 C 12.266 41.790 -0.203 1.00 . A A . 328 TYR CD1 1 1
15 22706 1 1 73 TYR CD2 C 14.375 41.369 0.933 1.00 . A A . 328 TYR CD2 1 1
15 22707 1 1 73 TYR CE1 C 11.937 42.743 0.760 1.00 . A A . 328 TYR CE1 1 1
15 22708 1 1 73 TYR CE2 C 14.038 42.332 1.896 1.00 . A A . 328 TYR CE2 1 1
15 22709 1 1 73 TYR CG C 13.491 41.094 -0.123 1.00 . A A . 328 TYR CG 1 1
15 22710 1 1 73 TYR CZ C 12.822 43.017 1.808 1.00 . A A . 328 TYR CZ 1 1
15 22711 1 1 73 TYR H H 13.726 41.760 -3.103 1.00 . A A . 328 TYR H 1 1
15 22712 1 1 73 TYR HA H 15.863 40.779 -1.311 1.00 . A A . 328 TYR HA 1 1
15 22713 1 1 73 TYR HB2 H 13.018 39.879 -1.814 1.00 . A A . 328 TYR HB2 1 1
15 22714 1 1 73 TYR HB3 H 14.098 39.117 -0.652 1.00 . A A . 328 TYR HB3 1 1
15 22715 1 1 73 TYR HD1 H 11.580 41.585 -1.013 1.00 . A A . 328 TYR HD1 1 1
15 22716 1 1 73 TYR HD2 H 15.314 40.843 1.004 1.00 . A A . 328 TYR HD2 1 1
15 22717 1 1 73 TYR HE1 H 11.000 43.271 0.692 1.00 . A A . 328 TYR HE1 1 1
15 22718 1 1 73 TYR HE2 H 14.718 42.544 2.708 1.00 . A A . 328 TYR HE2 1 1
15 22719 1 1 73 TYR HH H 11.533 43.985 2.832 1.00 . A A . 328 TYR HH 1 1
15 22720 1 1 73 TYR N N 14.656 41.669 -2.801 1.00 . A A . 328 TYR N 1 1
15 22721 1 1 73 TYR O O 16.477 38.674 -2.565 1.00 . A A . 328 TYR O 1 1
15 22722 1 1 73 TYR OH O 12.490 43.960 2.760 1.00 . A A . 328 TYR OH 1 1
15 22723 1 1 74 VAL C C 16.600 37.803 -5.027 1.00 . A A . 329 VAL C 1 1
15 22724 1 1 74 VAL CA C 15.103 37.834 -4.746 1.00 . A A . 329 VAL CA 1 1
15 22725 1 1 74 VAL CB C 14.329 37.928 -6.077 1.00 . A A . 329 VAL CB 1 1
15 22726 1 1 74 VAL CG1 C 12.882 37.453 -5.880 1.00 . A A . 329 VAL CG1 1 1
15 22727 1 1 74 VAL CG2 C 14.325 39.380 -6.556 1.00 . A A . 329 VAL CG2 1 1
15 22728 1 1 74 VAL H H 13.948 39.532 -4.089 1.00 . A A . 329 VAL H 1 1
15 22729 1 1 74 VAL HA H 14.814 36.928 -4.235 1.00 . A A . 329 VAL HA 1 1
15 22730 1 1 74 VAL HB H 14.816 37.305 -6.813 1.00 . A A . 329 VAL HB 1 1
15 22731 1 1 74 VAL HG11 H 12.312 37.649 -6.778 1.00 . A A . 329 VAL HG11 1 1
15 22732 1 1 74 VAL HG12 H 12.440 37.983 -5.049 1.00 . A A . 329 VAL HG12 1 1
15 22733 1 1 74 VAL HG13 H 12.875 36.392 -5.672 1.00 . A A . 329 VAL HG13 1 1
15 22734 1 1 74 VAL HG21 H 13.628 39.951 -5.958 1.00 . A A . 329 VAL HG21 1 1
15 22735 1 1 74 VAL HG22 H 14.020 39.417 -7.592 1.00 . A A . 329 VAL HG22 1 1
15 22736 1 1 74 VAL HG23 H 15.313 39.797 -6.454 1.00 . A A . 329 VAL HG23 1 1
15 22737 1 1 74 VAL N N 14.751 39.006 -3.891 1.00 . A A . 329 VAL N 1 1
15 22738 1 1 74 VAL O O 17.081 38.375 -5.985 1.00 . A A . 329 VAL O 1 1
15 22739 1 1 75 HIS C C 19.301 35.804 -3.649 1.00 . A A . 330 HIS C 1 1
15 22740 1 1 75 HIS CA C 18.807 37.041 -4.389 1.00 . A A . 330 HIS CA 1 1
15 22741 1 1 75 HIS CB C 19.458 38.309 -3.825 1.00 . A A . 330 HIS CB 1 1
15 22742 1 1 75 HIS CD2 C 19.046 40.180 -5.622 1.00 . A A . 330 HIS CD2 1 1
15 22743 1 1 75 HIS CE1 C 21.011 40.199 -6.528 1.00 . A A . 330 HIS CE1 1 1
15 22744 1 1 75 HIS CG C 19.784 39.228 -4.976 1.00 . A A . 330 HIS CG 1 1
15 22745 1 1 75 HIS H H 16.921 36.692 -3.423 1.00 . A A . 330 HIS H 1 1
15 22746 1 1 75 HIS HA H 19.025 36.953 -5.443 1.00 . A A . 330 HIS HA 1 1
15 22747 1 1 75 HIS HB2 H 18.775 38.801 -3.148 1.00 . A A . 330 HIS HB2 1 1
15 22748 1 1 75 HIS HB3 H 20.366 38.051 -3.306 1.00 . A A . 330 HIS HB3 1 1
15 22749 1 1 75 HIS HD1 H 21.797 38.685 -5.336 1.00 . A A . 330 HIS HD1 1 1
15 22750 1 1 75 HIS HD2 H 18.015 40.419 -5.405 1.00 . A A . 330 HIS HD2 1 1
15 22751 1 1 75 HIS HE1 H 21.852 40.444 -7.158 1.00 . A A . 330 HIS HE1 1 1
15 22752 1 1 75 HIS N N 17.338 37.135 -4.194 1.00 . A A . 330 HIS N 1 1
15 22753 1 1 75 HIS ND1 N 21.033 39.254 -5.570 1.00 . A A . 330 HIS ND1 1 1
15 22754 1 1 75 HIS NE2 N 19.824 40.792 -6.605 1.00 . A A . 330 HIS NE2 1 1
15 22755 1 1 75 HIS O O 18.860 35.506 -2.558 1.00 . A A . 330 HIS O 1 1
15 22756 1 1 76 TYR C C 22.243 33.755 -3.931 1.00 . A A . 331 TYR C 1 1
15 22757 1 1 76 TYR CA C 20.754 33.844 -3.601 1.00 . A A . 331 TYR CA 1 1
15 22758 1 1 76 TYR CB C 20.018 32.647 -4.196 1.00 . A A . 331 TYR CB 1 1
15 22759 1 1 76 TYR CD1 C 18.090 33.800 -5.323 1.00 . A A . 331 TYR CD1 1 1
15 22760 1 1 76 TYR CD2 C 17.673 32.559 -3.285 1.00 . A A . 331 TYR CD2 1 1
15 22761 1 1 76 TYR CE1 C 16.742 34.165 -5.379 1.00 . A A . 331 TYR CE1 1 1
15 22762 1 1 76 TYR CE2 C 16.323 32.917 -3.346 1.00 . A A . 331 TYR CE2 1 1
15 22763 1 1 76 TYR CG C 18.554 32.995 -4.277 1.00 . A A . 331 TYR CG 1 1
15 22764 1 1 76 TYR CZ C 15.856 33.721 -4.392 1.00 . A A . 331 TYR CZ 1 1
15 22765 1 1 76 TYR H H 20.555 35.358 -5.114 1.00 . A A . 331 TYR H 1 1
15 22766 1 1 76 TYR HA H 20.606 33.880 -2.533 1.00 . A A . 331 TYR HA 1 1
15 22767 1 1 76 TYR HB2 H 20.402 32.439 -5.187 1.00 . A A . 331 TYR HB2 1 1
15 22768 1 1 76 TYR HB3 H 20.148 31.781 -3.564 1.00 . A A . 331 TYR HB3 1 1
15 22769 1 1 76 TYR HD1 H 18.772 34.136 -6.086 1.00 . A A . 331 TYR HD1 1 1
15 22770 1 1 76 TYR HD2 H 18.033 31.936 -2.481 1.00 . A A . 331 TYR HD2 1 1
15 22771 1 1 76 TYR HE1 H 16.384 34.787 -6.185 1.00 . A A . 331 TYR HE1 1 1
15 22772 1 1 76 TYR HE2 H 15.639 32.574 -2.585 1.00 . A A . 331 TYR HE2 1 1
15 22773 1 1 76 TYR HH H 14.471 34.949 -4.850 1.00 . A A . 331 TYR HH 1 1
15 22774 1 1 76 TYR N N 20.215 35.083 -4.240 1.00 . A A . 331 TYR N 1 1
15 22775 1 1 76 TYR O O 22.610 33.264 -4.981 1.00 . A A . 331 TYR O 1 1
15 22776 1 1 76 TYR OH O 14.527 34.082 -4.443 1.00 . A A . 331 TYR OH 1 1
15 22777 1 1 77 GLU C C 25.295 33.177 -2.530 1.00 . A A . 332 GLU C 1 1
15 22778 1 1 77 GLU CA C 24.581 34.215 -3.395 1.00 . A A . 332 GLU CA 1 1
15 22779 1 1 77 GLU CB C 25.188 35.594 -3.134 1.00 . A A . 332 GLU CB 1 1
15 22780 1 1 77 GLU CD C 25.008 38.036 -3.645 1.00 . A A . 332 GLU CD 1 1
15 22781 1 1 77 GLU CG C 24.472 36.641 -3.991 1.00 . A A . 332 GLU CG 1 1
15 22782 1 1 77 GLU H H 22.805 34.669 -2.247 1.00 . A A . 332 GLU H 1 1
15 22783 1 1 77 GLU HA H 24.713 33.958 -4.435 1.00 . A A . 332 GLU HA 1 1
15 22784 1 1 77 GLU HB2 H 25.080 35.844 -2.086 1.00 . A A . 332 GLU HB2 1 1
15 22785 1 1 77 GLU HB3 H 26.237 35.580 -3.394 1.00 . A A . 332 GLU HB3 1 1
15 22786 1 1 77 GLU HG2 H 24.653 36.437 -5.036 1.00 . A A . 332 GLU HG2 1 1
15 22787 1 1 77 GLU HG3 H 23.416 36.605 -3.789 1.00 . A A . 332 GLU HG3 1 1
15 22788 1 1 77 GLU N N 23.112 34.252 -3.077 1.00 . A A . 332 GLU N 1 1
15 22789 1 1 77 GLU O O 24.988 32.996 -1.363 1.00 . A A . 332 GLU O 1 1
15 22790 1 1 77 GLU OE1 O 25.777 38.140 -2.705 1.00 . A A . 332 GLU OE1 1 1
15 22791 1 1 77 GLU OE2 O 24.639 38.975 -4.330 1.00 . A A . 332 GLU OE2 1 1
15 22792 1 1 78 ILE C C 28.428 31.958 -2.072 1.00 . A A . 333 ILE C 1 1
15 22793 1 1 78 ILE CA C 27.007 31.441 -2.377 1.00 . A A . 333 ILE CA 1 1
15 22794 1 1 78 ILE CB C 27.051 30.173 -3.270 1.00 . A A . 333 ILE CB 1 1
15 22795 1 1 78 ILE CD1 C 28.245 28.022 -3.722 1.00 . A A . 333 ILE CD1 1 1
15 22796 1 1 78 ILE CG1 C 28.355 29.396 -3.062 1.00 . A A . 333 ILE CG1 1 1
15 22797 1 1 78 ILE CG2 C 26.963 30.571 -4.752 1.00 . A A . 333 ILE CG2 1 1
15 22798 1 1 78 ILE H H 26.446 32.651 -4.053 1.00 . A A . 333 ILE H 1 1
15 22799 1 1 78 ILE HA H 26.502 31.210 -1.453 1.00 . A A . 333 ILE HA 1 1
15 22800 1 1 78 ILE HB H 26.210 29.539 -3.024 1.00 . A A . 333 ILE HB 1 1
15 22801 1 1 78 ILE HD11 H 29.163 27.473 -3.565 1.00 . A A . 333 ILE HD11 1 1
15 22802 1 1 78 ILE HD12 H 28.076 28.142 -4.781 1.00 . A A . 333 ILE HD12 1 1
15 22803 1 1 78 ILE HD13 H 27.420 27.479 -3.280 1.00 . A A . 333 ILE HD13 1 1
15 22804 1 1 78 ILE HG12 H 29.172 29.945 -3.501 1.00 . A A . 333 ILE HG12 1 1
15 22805 1 1 78 ILE HG13 H 28.531 29.270 -2.003 1.00 . A A . 333 ILE HG13 1 1
15 22806 1 1 78 ILE HG21 H 25.979 30.973 -4.957 1.00 . A A . 333 ILE HG21 1 1
15 22807 1 1 78 ILE HG22 H 27.129 29.697 -5.368 1.00 . A A . 333 ILE HG22 1 1
15 22808 1 1 78 ILE HG23 H 27.710 31.318 -4.974 1.00 . A A . 333 ILE HG23 1 1
15 22809 1 1 78 ILE N N 26.248 32.485 -3.107 1.00 . A A . 333 ILE N 1 1
15 22810 1 1 78 ILE O O 29.017 32.671 -2.855 1.00 . A A . 333 ILE O 1 1
15 22811 1 1 79 ASP C C 31.214 30.764 -0.349 1.00 . A A . 334 ASP C 1 1
15 22812 1 1 79 ASP CA C 30.333 31.976 -0.532 1.00 . A A . 334 ASP CA 1 1
15 22813 1 1 79 ASP CB C 30.282 32.827 0.768 1.00 . A A . 334 ASP CB 1 1
15 22814 1 1 79 ASP CG C 29.678 34.231 0.616 1.00 . A A . 334 ASP CG 1 1
15 22815 1 1 79 ASP H H 28.466 31.014 -0.338 1.00 . A A . 334 ASP H 1 1
15 22816 1 1 79 ASP HA H 30.779 32.588 -1.339 1.00 . A A . 334 ASP HA 1 1
15 22817 1 1 79 ASP HB2 H 29.696 32.314 1.548 1.00 . A A . 334 ASP HB2 1 1
15 22818 1 1 79 ASP HB3 H 31.299 32.941 1.185 1.00 . A A . 334 ASP HB3 1 1
15 22819 1 1 79 ASP N N 28.987 31.588 -0.944 1.00 . A A . 334 ASP N 1 1
15 22820 1 1 79 ASP O O 31.066 30.096 0.679 1.00 . A A . 334 ASP O 1 1
15 22821 1 1 79 ASP OD1 O 30.167 35.015 -0.224 1.00 . A A . 334 ASP OD1 1 1
15 22822 1 1 79 ASP OD2 O 28.741 34.563 1.371 1.00 . A A . 334 ASP OD2 1 1
15 22823 1 1 80 ALA C C 34.372 29.622 -1.549 1.00 . A A . 335 ALA C 1 1
15 22824 1 1 80 ALA CA C 32.979 29.260 -1.021 1.00 . A A . 335 ALA CA 1 1
15 22825 1 1 80 ALA CB C 32.419 28.068 -1.814 1.00 . A A . 335 ALA CB 1 1
15 22826 1 1 80 ALA H H 32.223 31.006 -2.014 1.00 . A A . 335 ALA H 1 1
15 22827 1 1 80 ALA HA H 33.036 29.013 0.028 1.00 . A A . 335 ALA HA 1 1
15 22828 1 1 80 ALA HB1 H 31.435 27.820 -1.449 1.00 . A A . 335 ALA HB1 1 1
15 22829 1 1 80 ALA HB2 H 33.074 27.215 -1.692 1.00 . A A . 335 ALA HB2 1 1
15 22830 1 1 80 ALA HB3 H 32.364 28.329 -2.859 1.00 . A A . 335 ALA HB3 1 1
15 22831 1 1 80 ALA N N 32.109 30.449 -1.217 1.00 . A A . 335 ALA N 1 1
15 22832 1 1 80 ALA O O 34.540 30.625 -2.211 1.00 . A A . 335 ALA O 1 1
15 22833 1 1 81 SER C C 36.720 29.262 -3.280 1.00 . A A . 336 SER C 1 1
15 22834 1 1 81 SER CA C 36.719 29.178 -1.771 1.00 . A A . 336 SER CA 1 1
15 22835 1 1 81 SER CB C 37.763 28.156 -1.257 1.00 . A A . 336 SER CB 1 1
15 22836 1 1 81 SER H H 35.254 28.049 -0.698 1.00 . A A . 336 SER H 1 1
15 22837 1 1 81 SER HA H 36.996 30.181 -1.395 1.00 . A A . 336 SER HA 1 1
15 22838 1 1 81 SER HB2 H 37.463 27.133 -1.558 1.00 . A A . 336 SER HB2 1 1
15 22839 1 1 81 SER HB3 H 38.749 28.316 -1.733 1.00 . A A . 336 SER HB3 1 1
15 22840 1 1 81 SER HG H 38.242 29.050 0.407 1.00 . A A . 336 SER HG 1 1
15 22841 1 1 81 SER N N 35.387 28.860 -1.266 1.00 . A A . 336 SER N 1 1
15 22842 1 1 81 SER O O 36.337 28.302 -3.948 1.00 . A A . 336 SER O 1 1
15 22843 1 1 81 SER OG O 37.911 28.181 0.167 1.00 . A A . 336 SER OG 1 1
15 22844 1 1 82 MET C C 38.389 29.704 -5.910 1.00 . A A . 337 MET C 1 1
15 22845 1 1 82 MET CA C 37.192 30.481 -5.350 1.00 . A A . 337 MET CA 1 1
15 22846 1 1 82 MET CB C 37.336 31.962 -5.726 1.00 . A A . 337 MET CB 1 1
15 22847 1 1 82 MET CE C 33.348 32.859 -5.443 1.00 . A A . 337 MET CE 1 1
15 22848 1 1 82 MET CG C 36.061 32.715 -5.341 1.00 . A A . 337 MET CG 1 1
15 22849 1 1 82 MET H H 37.469 31.092 -3.300 1.00 . A A . 337 MET H 1 1
15 22850 1 1 82 MET HA H 36.279 30.090 -5.768 1.00 . A A . 337 MET HA 1 1
15 22851 1 1 82 MET HB2 H 38.177 32.388 -5.199 1.00 . A A . 337 MET HB2 1 1
15 22852 1 1 82 MET HB3 H 37.491 32.048 -6.791 1.00 . A A . 337 MET HB3 1 1
15 22853 1 1 82 MET HE1 H 33.644 33.804 -5.009 1.00 . A A . 337 MET HE1 1 1
15 22854 1 1 82 MET HE2 H 33.108 32.166 -4.656 1.00 . A A . 337 MET HE2 1 1
15 22855 1 1 82 MET HE3 H 32.485 33.000 -6.076 1.00 . A A . 337 MET HE3 1 1
15 22856 1 1 82 MET HG2 H 35.801 32.486 -4.318 1.00 . A A . 337 MET HG2 1 1
15 22857 1 1 82 MET HG3 H 36.223 33.778 -5.445 1.00 . A A . 337 MET HG3 1 1
15 22858 1 1 82 MET N N 37.165 30.347 -3.857 1.00 . A A . 337 MET N 1 1
15 22859 1 1 82 MET O O 39.443 29.648 -5.309 1.00 . A A . 337 MET O 1 1
15 22860 1 1 82 MET SD S 34.712 32.201 -6.435 1.00 . A A . 337 MET SD 1 1
15 22861 1 1 83 ASP C C 40.449 29.292 -8.143 1.00 . A A . 338 ASP C 1 1
15 22862 1 1 83 ASP CA C 39.355 28.330 -7.662 1.00 . A A . 338 ASP CA 1 1
15 22863 1 1 83 ASP CB C 38.835 27.527 -8.858 1.00 . A A . 338 ASP CB 1 1
15 22864 1 1 83 ASP CG C 39.973 26.677 -9.431 1.00 . A A . 338 ASP CG 1 1
15 22865 1 1 83 ASP H H 37.372 29.165 -7.527 1.00 . A A . 338 ASP H 1 1
15 22866 1 1 83 ASP HA H 39.764 27.657 -6.927 1.00 . A A . 338 ASP HA 1 1
15 22867 1 1 83 ASP HB2 H 38.033 26.881 -8.537 1.00 . A A . 338 ASP HB2 1 1
15 22868 1 1 83 ASP HB3 H 38.474 28.203 -9.617 1.00 . A A . 338 ASP HB3 1 1
15 22869 1 1 83 ASP N N 38.230 29.105 -7.061 1.00 . A A . 338 ASP N 1 1
15 22870 1 1 83 ASP O O 40.180 30.277 -8.799 1.00 . A A . 338 ASP O 1 1
15 22871 1 1 83 ASP OD1 O 40.558 25.920 -8.676 1.00 . A A . 338 ASP OD1 1 1
15 22872 1 1 83 ASP OD2 O 40.240 26.800 -10.616 1.00 . A A . 338 ASP OD2 1 1
15 22873 1 1 84 SER C C 43.192 29.540 -9.697 1.00 . A A . 339 SER C 1 1
15 22874 1 1 84 SER CA C 42.795 29.892 -8.262 1.00 . A A . 339 SER CA 1 1
15 22875 1 1 84 SER CB C 44.000 29.697 -7.340 1.00 . A A . 339 SER CB 1 1
15 22876 1 1 84 SER H H 41.880 28.202 -7.296 1.00 . A A . 339 SER H 1 1
15 22877 1 1 84 SER HA H 42.473 30.924 -8.221 1.00 . A A . 339 SER HA 1 1
15 22878 1 1 84 SER HB2 H 44.747 30.443 -7.557 1.00 . A A . 339 SER HB2 1 1
15 22879 1 1 84 SER HB3 H 43.684 29.796 -6.312 1.00 . A A . 339 SER HB3 1 1
15 22880 1 1 84 SER HG H 44.912 28.088 -6.727 1.00 . A A . 339 SER HG 1 1
15 22881 1 1 84 SER N N 41.683 29.005 -7.823 1.00 . A A . 339 SER N 1 1
15 22882 1 1 84 SER O O 44.108 30.113 -10.258 1.00 . A A . 339 SER O 1 1
15 22883 1 1 84 SER OG O 44.551 28.403 -7.559 1.00 . A A . 339 SER OG 1 1
15 22884 1 1 85 GLU C C 44.349 27.902 -11.797 1.00 . A A . 340 GLU C 1 1
15 22885 1 1 85 GLU CA C 42.854 28.209 -11.702 1.00 . A A . 340 GLU CA 1 1
15 22886 1 1 85 GLU CB C 42.516 29.364 -12.650 1.00 . A A . 340 GLU CB 1 1
15 22887 1 1 85 GLU CD C 40.677 30.873 -13.414 1.00 . A A . 340 GLU CD 1 1
15 22888 1 1 85 GLU CG C 41.131 29.917 -12.310 1.00 . A A . 340 GLU CG 1 1
15 22889 1 1 85 GLU H H 41.779 28.152 -9.833 1.00 . A A . 340 GLU H 1 1
15 22890 1 1 85 GLU HA H 42.286 27.336 -11.983 1.00 . A A . 340 GLU HA 1 1
15 22891 1 1 85 GLU HB2 H 43.254 30.147 -12.540 1.00 . A A . 340 GLU HB2 1 1
15 22892 1 1 85 GLU HB3 H 42.518 29.006 -13.668 1.00 . A A . 340 GLU HB3 1 1
15 22893 1 1 85 GLU HG2 H 40.426 29.103 -12.226 1.00 . A A . 340 GLU HG2 1 1
15 22894 1 1 85 GLU HG3 H 41.177 30.454 -11.372 1.00 . A A . 340 GLU HG3 1 1
15 22895 1 1 85 GLU N N 42.512 28.600 -10.301 1.00 . A A . 340 GLU N 1 1
15 22896 1 1 85 GLU O O 45.066 27.936 -10.819 1.00 . A A . 340 GLU O 1 1
15 22897 1 1 85 GLU OE1 O 41.046 30.642 -14.555 1.00 . A A . 340 GLU OE1 1 1
15 22898 1 1 85 GLU OE2 O 39.969 31.816 -13.106 1.00 . A A . 340 GLU OE2 1 1
15 22899 1 1 86 ALA C C 47.075 28.582 -13.238 1.00 . A A . 341 ALA C 1 1
15 22900 1 1 86 ALA CA C 46.275 27.277 -13.136 1.00 . A A . 341 ALA CA 1 1
15 22901 1 1 86 ALA CB C 46.473 26.464 -14.417 1.00 . A A . 341 ALA CB 1 1
15 22902 1 1 86 ALA H H 44.231 27.569 -13.751 1.00 . A A . 341 ALA H 1 1
15 22903 1 1 86 ALA HA H 46.616 26.705 -12.287 1.00 . A A . 341 ALA HA 1 1
15 22904 1 1 86 ALA HB1 H 45.929 26.928 -15.225 1.00 . A A . 341 ALA HB1 1 1
15 22905 1 1 86 ALA HB2 H 46.104 25.461 -14.265 1.00 . A A . 341 ALA HB2 1 1
15 22906 1 1 86 ALA HB3 H 47.524 26.427 -14.661 1.00 . A A . 341 ALA HB3 1 1
15 22907 1 1 86 ALA N N 44.825 27.593 -12.972 1.00 . A A . 341 ALA N 1 1
15 22908 1 1 86 ALA O O 46.578 29.578 -13.721 1.00 . A A . 341 ALA O 1 1
15 22909 1 1 87 PRO C C 48.965 30.592 -14.130 1.00 . A A . 342 PRO C 1 1
15 22910 1 1 87 PRO CA C 49.176 29.792 -12.839 1.00 . A A . 342 PRO CA 1 1
15 22911 1 1 87 PRO CB C 50.589 29.204 -12.767 1.00 . A A . 342 PRO CB 1 1
15 22912 1 1 87 PRO CD C 49.010 27.438 -12.175 1.00 . A A . 342 PRO CD 1 1
15 22913 1 1 87 PRO CG C 50.442 27.965 -11.941 1.00 . A A . 342 PRO CG 1 1
15 22914 1 1 87 PRO HA H 48.998 30.418 -11.980 1.00 . A A . 342 PRO HA 1 1
15 22915 1 1 87 PRO HB2 H 50.943 28.960 -13.759 1.00 . A A . 342 PRO HB2 1 1
15 22916 1 1 87 PRO HB3 H 51.259 29.894 -12.281 1.00 . A A . 342 PRO HB3 1 1
15 22917 1 1 87 PRO HD2 H 49.020 26.594 -12.848 1.00 . A A . 342 PRO HD2 1 1
15 22918 1 1 87 PRO HD3 H 48.549 27.173 -11.235 1.00 . A A . 342 PRO HD3 1 1
15 22919 1 1 87 PRO HG2 H 51.171 27.225 -12.251 1.00 . A A . 342 PRO HG2 1 1
15 22920 1 1 87 PRO HG3 H 50.575 28.197 -10.893 1.00 . A A . 342 PRO HG3 1 1
15 22921 1 1 87 PRO N N 48.308 28.583 -12.785 1.00 . A A . 342 PRO N 1 1
15 22922 1 1 87 PRO O O 48.451 30.089 -15.111 1.00 . A A . 342 PRO O 1 1
15 22923 1 1 88 GLY C C 47.744 33.170 -15.433 1.00 . A A . 343 GLY C 1 1
15 22924 1 1 88 GLY CA C 49.185 32.669 -15.357 1.00 . A A . 343 GLY CA 1 1
15 22925 1 1 88 GLY H H 49.769 32.219 -13.336 1.00 . A A . 343 GLY H 1 1
15 22926 1 1 88 GLY HA2 H 49.861 33.516 -15.313 1.00 . A A . 343 GLY HA2 1 1
15 22927 1 1 88 GLY HA3 H 49.405 32.076 -16.231 1.00 . A A . 343 GLY HA3 1 1
15 22928 1 1 88 GLY N N 49.358 31.836 -14.135 1.00 . A A . 343 GLY N 1 1
15 22929 1 1 88 GLY O O 47.291 33.643 -16.458 1.00 . A A . 343 GLY O 1 1
15 22930 1 1 89 SER C C 45.551 35.010 -14.764 1.00 . A A . 344 SER C 1 1
15 22931 1 1 89 SER CA C 45.595 33.534 -14.370 1.00 . A A . 344 SER CA 1 1
15 22932 1 1 89 SER CB C 44.992 33.358 -12.976 1.00 . A A . 344 SER CB 1 1
15 22933 1 1 89 SER H H 47.391 32.675 -13.539 1.00 . A A . 344 SER H 1 1
15 22934 1 1 89 SER HA H 45.029 32.950 -15.079 1.00 . A A . 344 SER HA 1 1
15 22935 1 1 89 SER HB2 H 43.957 33.658 -12.988 1.00 . A A . 344 SER HB2 1 1
15 22936 1 1 89 SER HB3 H 45.055 32.317 -12.685 1.00 . A A . 344 SER HB3 1 1
15 22937 1 1 89 SER HG H 45.352 35.060 -12.109 1.00 . A A . 344 SER HG 1 1
15 22938 1 1 89 SER N N 47.011 33.061 -14.357 1.00 . A A . 344 SER N 1 1
15 22939 1 1 89 SER O O 46.390 35.792 -14.367 1.00 . A A . 344 SER O 1 1
15 22940 1 1 89 SER OG O 45.704 34.166 -12.051 1.00 . A A . 344 SER OG 1 1
15 22941 1 1 90 LYS C C 44.283 37.703 -14.720 1.00 . A A . 345 LYS C 1 1
15 22942 1 1 90 LYS CA C 44.485 36.825 -15.959 1.00 . A A . 345 LYS CA 1 1
15 22943 1 1 90 LYS CB C 43.296 37.006 -16.906 1.00 . A A . 345 LYS CB 1 1
15 22944 1 1 90 LYS CD C 42.421 36.527 -19.205 1.00 . A A . 345 LYS CD 1 1
15 22945 1 1 90 LYS CE C 42.745 35.893 -20.562 1.00 . A A . 345 LYS CE 1 1
15 22946 1 1 90 LYS CG C 43.615 36.366 -18.263 1.00 . A A . 345 LYS CG 1 1
15 22947 1 1 90 LYS H H 43.909 34.754 -15.847 1.00 . A A . 345 LYS H 1 1
15 22948 1 1 90 LYS HA H 45.395 37.115 -16.461 1.00 . A A . 345 LYS HA 1 1
15 22949 1 1 90 LYS HB2 H 42.420 36.533 -16.480 1.00 . A A . 345 LYS HB2 1 1
15 22950 1 1 90 LYS HB3 H 43.104 38.061 -17.043 1.00 . A A . 345 LYS HB3 1 1
15 22951 1 1 90 LYS HD2 H 41.555 36.048 -18.779 1.00 . A A . 345 LYS HD2 1 1
15 22952 1 1 90 LYS HD3 H 42.215 37.579 -19.344 1.00 . A A . 345 LYS HD3 1 1
15 22953 1 1 90 LYS HE2 H 43.598 36.390 -20.996 1.00 . A A . 345 LYS HE2 1 1
15 22954 1 1 90 LYS HE3 H 42.972 34.845 -20.424 1.00 . A A . 345 LYS HE3 1 1
15 22955 1 1 90 LYS HG2 H 44.481 36.849 -18.690 1.00 . A A . 345 LYS HG2 1 1
15 22956 1 1 90 LYS HG3 H 43.815 35.317 -18.123 1.00 . A A . 345 LYS HG3 1 1
15 22957 1 1 90 LYS HZ1 H 40.779 36.456 -20.943 1.00 . A A . 345 LYS HZ1 1 1
15 22958 1 1 90 LYS HZ2 H 41.291 35.101 -21.828 1.00 . A A . 345 LYS HZ2 1 1
15 22959 1 1 90 LYS HZ3 H 41.826 36.653 -22.266 1.00 . A A . 345 LYS HZ3 1 1
15 22960 1 1 90 LYS N N 44.580 35.398 -15.541 1.00 . A A . 345 LYS N 1 1
15 22961 1 1 90 LYS NZ N 41.572 36.035 -21.469 1.00 . A A . 345 LYS NZ 1 1
15 22962 1 1 90 LYS O O 44.890 38.745 -14.580 1.00 . A A . 345 LYS O 1 1
15 22963 1 1 91 ASP C C 42.936 39.554 -12.996 1.00 . A A . 346 ASP C 1 1
15 22964 1 1 91 ASP CA C 43.198 38.100 -12.593 1.00 . A A . 346 ASP CA 1 1
15 22965 1 1 91 ASP CB C 44.431 38.034 -11.693 1.00 . A A . 346 ASP CB 1 1
15 22966 1 1 91 ASP CG C 44.102 38.648 -10.333 1.00 . A A . 346 ASP CG 1 1
15 22967 1 1 91 ASP H H 42.955 36.443 -13.949 1.00 . A A . 346 ASP H 1 1
15 22968 1 1 91 ASP HA H 42.340 37.715 -12.064 1.00 . A A . 346 ASP HA 1 1
15 22969 1 1 91 ASP HB2 H 44.723 37.000 -11.556 1.00 . A A . 346 ASP HB2 1 1
15 22970 1 1 91 ASP HB3 H 45.242 38.576 -12.146 1.00 . A A . 346 ASP HB3 1 1
15 22971 1 1 91 ASP N N 43.434 37.288 -13.822 1.00 . A A . 346 ASP N 1 1
15 22972 1 1 91 ASP O O 43.426 40.478 -12.386 1.00 . A A . 346 ASP O 1 1
15 22973 1 1 91 ASP OD1 O 42.921 38.717 -10.007 1.00 . A A . 346 ASP OD1 1 1
15 22974 1 1 91 ASP OD2 O 45.022 39.045 -9.642 1.00 . A A . 346 ASP OD2 1 1
15 22975 1 1 92 HIS C C 40.869 41.795 -13.497 1.00 . A A . 347 HIS C 1 1
15 22976 1 1 92 HIS CA C 41.864 41.155 -14.467 1.00 . A A . 347 HIS CA 1 1
15 22977 1 1 92 HIS CB C 41.262 41.130 -15.873 1.00 . A A . 347 HIS CB 1 1
15 22978 1 1 92 HIS CD2 C 40.164 43.340 -16.782 1.00 . A A . 347 HIS CD2 1 1
15 22979 1 1 92 HIS CE1 C 41.977 44.470 -17.140 1.00 . A A . 347 HIS CE1 1 1
15 22980 1 1 92 HIS CG C 41.212 42.528 -16.422 1.00 . A A . 347 HIS CG 1 1
15 22981 1 1 92 HIS H H 41.766 39.002 -14.507 1.00 . A A . 347 HIS H 1 1
15 22982 1 1 92 HIS HA H 42.779 41.728 -14.475 1.00 . A A . 347 HIS HA 1 1
15 22983 1 1 92 HIS HB2 H 41.876 40.513 -16.514 1.00 . A A . 347 HIS HB2 1 1
15 22984 1 1 92 HIS HB3 H 40.263 40.725 -15.831 1.00 . A A . 347 HIS HB3 1 1
15 22985 1 1 92 HIS HD1 H 43.284 42.977 -16.503 1.00 . A A . 347 HIS HD1 1 1
15 22986 1 1 92 HIS HD2 H 39.118 43.067 -16.720 1.00 . A A . 347 HIS HD2 1 1
15 22987 1 1 92 HIS HE1 H 42.660 45.259 -17.419 1.00 . A A . 347 HIS HE1 1 1
15 22988 1 1 92 HIS HE2 H 40.130 45.324 -17.555 1.00 . A A . 347 HIS HE2 1 1
15 22989 1 1 92 HIS N N 42.157 39.761 -14.023 1.00 . A A . 347 HIS N 1 1
15 22990 1 1 92 HIS ND1 N 42.361 43.273 -16.659 1.00 . A A . 347 HIS ND1 1 1
15 22991 1 1 92 HIS NE2 N 40.652 44.560 -17.236 1.00 . A A . 347 HIS NE2 1 1
15 22992 1 1 92 HIS O O 39.792 41.281 -13.262 1.00 . A A . 347 HIS O 1 1
15 22993 1 1 93 THR C C 39.103 44.156 -12.730 1.00 . A A . 348 THR C 1 1
15 22994 1 1 93 THR CA C 40.302 43.586 -11.969 1.00 . A A . 348 THR CA 1 1
15 22995 1 1 93 THR CB C 41.041 44.721 -11.259 1.00 . A A . 348 THR CB 1 1
15 22996 1 1 93 THR CG2 C 41.988 44.134 -10.211 1.00 . A A . 348 THR CG2 1 1
15 22997 1 1 93 THR H H 42.095 43.309 -13.125 1.00 . A A . 348 THR H 1 1
15 22998 1 1 93 THR HA H 39.956 42.868 -11.237 1.00 . A A . 348 THR HA 1 1
15 22999 1 1 93 THR HB H 40.331 45.369 -10.771 1.00 . A A . 348 THR HB 1 1
15 23000 1 1 93 THR HG1 H 41.184 46.056 -12.668 1.00 . A A . 348 THR HG1 1 1
15 23001 1 1 93 THR HG21 H 41.412 43.628 -9.448 1.00 . A A . 348 THR HG21 1 1
15 23002 1 1 93 THR HG22 H 42.569 44.926 -9.762 1.00 . A A . 348 THR HG22 1 1
15 23003 1 1 93 THR HG23 H 42.654 43.424 -10.685 1.00 . A A . 348 THR HG23 1 1
15 23004 1 1 93 THR N N 41.222 42.913 -12.923 1.00 . A A . 348 THR N 1 1
15 23005 1 1 93 THR O O 39.210 44.524 -13.883 1.00 . A A . 348 THR O 1 1
15 23006 1 1 93 THR OG1 O 41.790 45.465 -12.211 1.00 . A A . 348 THR OG1 1 1
15 23007 1 1 94 PRO C C 37.006 45.966 -13.620 1.00 . A A . 349 PRO C 1 1
15 23008 1 1 94 PRO CA C 36.724 44.768 -12.709 1.00 . A A . 349 PRO CA 1 1
15 23009 1 1 94 PRO CB C 35.873 45.183 -11.501 1.00 . A A . 349 PRO CB 1 1
15 23010 1 1 94 PRO CD C 37.744 43.802 -10.695 1.00 . A A . 349 PRO CD 1 1
15 23011 1 1 94 PRO CG C 36.283 44.253 -10.407 1.00 . A A . 349 PRO CG 1 1
15 23012 1 1 94 PRO HA H 36.213 43.993 -13.259 1.00 . A A . 349 PRO HA 1 1
15 23013 1 1 94 PRO HB2 H 36.089 46.208 -11.225 1.00 . A A . 349 PRO HB2 1 1
15 23014 1 1 94 PRO HB3 H 34.824 45.064 -11.718 1.00 . A A . 349 PRO HB3 1 1
15 23015 1 1 94 PRO HD2 H 38.437 44.292 -10.028 1.00 . A A . 349 PRO HD2 1 1
15 23016 1 1 94 PRO HD3 H 37.828 42.729 -10.615 1.00 . A A . 349 PRO HD3 1 1
15 23017 1 1 94 PRO HG2 H 36.243 44.760 -9.453 1.00 . A A . 349 PRO HG2 1 1
15 23018 1 1 94 PRO HG3 H 35.645 43.383 -10.400 1.00 . A A . 349 PRO HG3 1 1
15 23019 1 1 94 PRO N N 37.967 44.228 -12.090 1.00 . A A . 349 PRO N 1 1
15 23020 1 1 94 PRO O O 37.978 46.675 -13.450 1.00 . A A . 349 PRO O 1 1
15 23021 1 1 95 SER C C 36.284 48.661 -14.716 1.00 . A A . 350 SER C 1 1
15 23022 1 1 95 SER CA C 36.382 47.355 -15.509 1.00 . A A . 350 SER CA 1 1
15 23023 1 1 95 SER CB C 35.316 47.343 -16.604 1.00 . A A . 350 SER CB 1 1
15 23024 1 1 95 SER H H 35.382 45.622 -14.711 1.00 . A A . 350 SER H 1 1
15 23025 1 1 95 SER HA H 37.362 47.278 -15.955 1.00 . A A . 350 SER HA 1 1
15 23026 1 1 95 SER HB2 H 35.497 48.146 -17.292 1.00 . A A . 350 SER HB2 1 1
15 23027 1 1 95 SER HB3 H 35.355 46.399 -17.131 1.00 . A A . 350 SER HB3 1 1
15 23028 1 1 95 SER HG H 33.411 46.966 -16.488 1.00 . A A . 350 SER HG 1 1
15 23029 1 1 95 SER N N 36.161 46.202 -14.590 1.00 . A A . 350 SER N 1 1
15 23030 1 1 95 SER O O 35.379 48.854 -13.928 1.00 . A A . 350 SER O 1 1
15 23031 1 1 95 SER OG O 34.036 47.519 -16.010 1.00 . A A . 350 SER OG 1 1
15 23032 1 1 96 GLN C C 36.167 51.790 -14.848 1.00 . A A . 351 GLN C 1 1
15 23033 1 1 96 GLN CA C 37.168 50.848 -14.178 1.00 . A A . 351 GLN CA 1 1
15 23034 1 1 96 GLN CB C 38.558 51.488 -14.189 1.00 . A A . 351 GLN CB 1 1
15 23035 1 1 96 GLN CD C 40.914 51.257 -13.387 1.00 . A A . 351 GLN CD 1 1
15 23036 1 1 96 GLN CG C 39.493 50.704 -13.270 1.00 . A A . 351 GLN CG 1 1
15 23037 1 1 96 GLN H H 37.929 49.380 -15.560 1.00 . A A . 351 GLN H 1 1
15 23038 1 1 96 GLN HA H 36.865 50.667 -13.155 1.00 . A A . 351 GLN HA 1 1
15 23039 1 1 96 GLN HB2 H 38.952 51.477 -15.196 1.00 . A A . 351 GLN HB2 1 1
15 23040 1 1 96 GLN HB3 H 38.486 52.505 -13.844 1.00 . A A . 351 GLN HB3 1 1
15 23041 1 1 96 GLN HE21 H 41.531 50.443 -11.689 1.00 . A A . 351 GLN HE21 1 1
15 23042 1 1 96 GLN HE22 H 42.699 51.344 -12.525 1.00 . A A . 351 GLN HE22 1 1
15 23043 1 1 96 GLN HG2 H 39.155 50.796 -12.248 1.00 . A A . 351 GLN HG2 1 1
15 23044 1 1 96 GLN HG3 H 39.491 49.661 -13.555 1.00 . A A . 351 GLN HG3 1 1
15 23045 1 1 96 GLN N N 37.209 49.558 -14.918 1.00 . A A . 351 GLN N 1 1
15 23046 1 1 96 GLN NE2 N 41.786 50.993 -12.456 1.00 . A A . 351 GLN NE2 1 1
15 23047 1 1 96 GLN O O 35.914 52.879 -14.373 1.00 . A A . 351 GLN O 1 1
15 23048 1 1 96 GLN OE1 O 41.230 51.946 -14.338 1.00 . A A . 351 GLN OE1 1 1
15 23049 1 1 97 GLU C C 33.349 52.376 -15.802 1.00 . A A . 352 GLU C 1 1
15 23050 1 1 97 GLU CA C 34.612 52.251 -16.648 1.00 . A A . 352 GLU CA 1 1
15 23051 1 1 97 GLU CB C 34.264 51.639 -18.005 1.00 . A A . 352 GLU CB 1 1
15 23052 1 1 97 GLU CD C 35.182 50.894 -20.207 1.00 . A A . 352 GLU CD 1 1
15 23053 1 1 97 GLU CG C 35.533 51.509 -18.851 1.00 . A A . 352 GLU CG 1 1
15 23054 1 1 97 GLU H H 35.815 50.496 -16.312 1.00 . A A . 352 GLU H 1 1
15 23055 1 1 97 GLU HA H 35.047 53.232 -16.797 1.00 . A A . 352 GLU HA 1 1
15 23056 1 1 97 GLU HB2 H 33.824 50.664 -17.858 1.00 . A A . 352 GLU HB2 1 1
15 23057 1 1 97 GLU HB3 H 33.558 52.279 -18.517 1.00 . A A . 352 GLU HB3 1 1
15 23058 1 1 97 GLU HG2 H 35.968 52.487 -19.001 1.00 . A A . 352 GLU HG2 1 1
15 23059 1 1 97 GLU HG3 H 36.241 50.874 -18.341 1.00 . A A . 352 GLU HG3 1 1
15 23060 1 1 97 GLU N N 35.598 51.381 -15.947 1.00 . A A . 352 GLU N 1 1
15 23061 1 1 97 GLU O O 33.105 51.583 -14.915 1.00 . A A . 352 GLU O 1 1
15 23062 1 1 97 GLU OE1 O 34.482 51.543 -20.965 1.00 . A A . 352 GLU OE1 1 1
15 23063 1 1 97 GLU OE2 O 35.619 49.779 -20.461 1.00 . A A . 352 GLU OE2 1 1
15 23064 1 1 98 LEU C C 31.643 53.623 -13.787 1.00 . A A . 353 LEU C 1 1
15 23065 1 1 98 LEU CA C 31.286 53.531 -15.274 1.00 . A A . 353 LEU CA 1 1
15 23066 1 1 98 LEU CB C 30.365 52.327 -15.512 1.00 . A A . 353 LEU CB 1 1
15 23067 1 1 98 LEU CD1 C 28.156 53.384 -16.036 1.00 . A A . 353 LEU CD1 1 1
15 23068 1 1 98 LEU CD2 C 28.256 51.311 -14.637 1.00 . A A . 353 LEU CD2 1 1
15 23069 1 1 98 LEU CG C 28.964 52.627 -14.975 1.00 . A A . 353 LEU CG 1 1
15 23070 1 1 98 LEU H H 32.751 53.990 -16.788 1.00 . A A . 353 LEU H 1 1
15 23071 1 1 98 LEU HA H 30.784 54.436 -15.580 1.00 . A A . 353 LEU HA 1 1
15 23072 1 1 98 LEU HB2 H 30.310 52.123 -16.574 1.00 . A A . 353 LEU HB2 1 1
15 23073 1 1 98 LEU HB3 H 30.765 51.465 -15.004 1.00 . A A . 353 LEU HB3 1 1
15 23074 1 1 98 LEU HD11 H 27.152 53.534 -15.682 1.00 . A A . 353 LEU HD11 1 1
15 23075 1 1 98 LEU HD12 H 28.134 52.811 -16.949 1.00 . A A . 353 LEU HD12 1 1
15 23076 1 1 98 LEU HD13 H 28.621 54.344 -16.224 1.00 . A A . 353 LEU HD13 1 1
15 23077 1 1 98 LEU HD21 H 27.209 51.509 -14.456 1.00 . A A . 353 LEU HD21 1 1
15 23078 1 1 98 LEU HD22 H 28.701 50.885 -13.749 1.00 . A A . 353 LEU HD22 1 1
15 23079 1 1 98 LEU HD23 H 28.359 50.623 -15.457 1.00 . A A . 353 LEU HD23 1 1
15 23080 1 1 98 LEU HG H 29.043 53.234 -14.086 1.00 . A A . 353 LEU HG 1 1
15 23081 1 1 98 LEU N N 32.537 53.363 -16.067 1.00 . A A . 353 LEU N 1 1
15 23082 1 1 98 LEU O O 31.474 52.682 -13.038 1.00 . A A . 353 LEU O 1 1
15 23083 1 1 99 ALA C C 32.666 56.387 -11.590 1.00 . A A . 354 ALA C 1 1
15 23084 1 1 99 ALA CA C 32.501 54.902 -11.918 1.00 . A A . 354 ALA CA 1 1
15 23085 1 1 99 ALA CB C 33.815 54.168 -11.643 1.00 . A A . 354 ALA CB 1 1
15 23086 1 1 99 ALA H H 32.265 55.500 -13.973 1.00 . A A . 354 ALA H 1 1
15 23087 1 1 99 ALA HA H 31.719 54.483 -11.301 1.00 . A A . 354 ALA HA 1 1
15 23088 1 1 99 ALA HB1 H 34.580 54.537 -12.314 1.00 . A A . 354 ALA HB1 1 1
15 23089 1 1 99 ALA HB2 H 33.676 53.112 -11.801 1.00 . A A . 354 ALA HB2 1 1
15 23090 1 1 99 ALA HB3 H 34.117 54.343 -10.620 1.00 . A A . 354 ALA HB3 1 1
15 23091 1 1 99 ALA N N 32.136 54.752 -13.353 1.00 . A A . 354 ALA N 1 1
15 23092 1 1 99 ALA O O 33.481 57.072 -12.176 1.00 . A A . 354 ALA O 1 1
15 23093 1 1 100 LEU C C 33.225 58.534 -9.384 1.00 . A A . 355 LEU C 1 1
15 23094 1 1 100 LEU CA C 32.009 58.335 -10.295 1.00 . A A . 355 LEU CA 1 1
15 23095 1 1 100 LEU CB C 30.742 58.785 -9.553 1.00 . A A . 355 LEU CB 1 1
15 23096 1 1 100 LEU CD1 C 28.210 58.797 -9.607 1.00 . A A . 355 LEU CD1 1 1
15 23097 1 1 100 LEU CD2 C 29.491 58.857 -11.745 1.00 . A A . 355 LEU CD2 1 1
15 23098 1 1 100 LEU CG C 29.478 58.302 -10.315 1.00 . A A . 355 LEU CG 1 1
15 23099 1 1 100 LEU H H 31.249 56.319 -10.203 1.00 . A A . 355 LEU H 1 1
15 23100 1 1 100 LEU HA H 32.134 58.925 -11.189 1.00 . A A . 355 LEU HA 1 1
15 23101 1 1 100 LEU HB2 H 30.740 58.363 -8.558 1.00 . A A . 355 LEU HB2 1 1
15 23102 1 1 100 LEU HB3 H 30.731 59.860 -9.487 1.00 . A A . 355 LEU HB3 1 1
15 23103 1 1 100 LEU HD11 H 28.112 59.863 -9.752 1.00 . A A . 355 LEU HD11 1 1
15 23104 1 1 100 LEU HD12 H 28.282 58.586 -8.552 1.00 . A A . 355 LEU HD12 1 1
15 23105 1 1 100 LEU HD13 H 27.348 58.296 -10.020 1.00 . A A . 355 LEU HD13 1 1
15 23106 1 1 100 LEU HD21 H 28.502 58.777 -12.171 1.00 . A A . 355 LEU HD21 1 1
15 23107 1 1 100 LEU HD22 H 30.189 58.293 -12.346 1.00 . A A . 355 LEU HD22 1 1
15 23108 1 1 100 LEU HD23 H 29.791 59.896 -11.724 1.00 . A A . 355 LEU HD23 1 1
15 23109 1 1 100 LEU HG H 29.471 57.222 -10.344 1.00 . A A . 355 LEU HG 1 1
15 23110 1 1 100 LEU N N 31.899 56.891 -10.662 1.00 . A A . 355 LEU N 1 1
15 23111 1 1 100 LEU O O 33.333 57.933 -8.334 1.00 . A A . 355 LEU O 1 1
15 23112 1 1 101 THR C C 34.968 60.471 -7.734 1.00 . A A . 356 THR C 1 1
15 23113 1 1 101 THR CA C 35.350 59.611 -8.942 1.00 . A A . 356 THR CA 1 1
15 23114 1 1 101 THR CB C 36.412 60.337 -9.770 1.00 . A A . 356 THR CB 1 1
15 23115 1 1 101 THR CG2 C 36.825 59.459 -10.954 1.00 . A A . 356 THR CG2 1 1
15 23116 1 1 101 THR H H 34.036 59.847 -10.632 1.00 . A A . 356 THR H 1 1
15 23117 1 1 101 THR HA H 35.744 58.664 -8.601 1.00 . A A . 356 THR HA 1 1
15 23118 1 1 101 THR HB H 37.277 60.531 -9.155 1.00 . A A . 356 THR HB 1 1
15 23119 1 1 101 THR HG1 H 36.251 61.728 -11.118 1.00 . A A . 356 THR HG1 1 1
15 23120 1 1 101 THR HG21 H 37.164 58.500 -10.587 1.00 . A A . 356 THR HG21 1 1
15 23121 1 1 101 THR HG22 H 37.624 59.939 -11.496 1.00 . A A . 356 THR HG22 1 1
15 23122 1 1 101 THR HG23 H 35.981 59.316 -11.610 1.00 . A A . 356 THR HG23 1 1
15 23123 1 1 101 THR N N 34.145 59.376 -9.783 1.00 . A A . 356 THR N 1 1
15 23124 1 1 101 THR O O 35.699 60.563 -6.769 1.00 . A A . 356 THR O 1 1
15 23125 1 1 101 THR OG1 O 35.879 61.564 -10.249 1.00 . A A . 356 THR OG1 1 1
15 23126 1 1 102 GLN C C 33.295 61.092 -5.371 1.00 . A A . 357 GLN C 1 1
15 23127 1 1 102 GLN CA C 33.400 61.954 -6.635 1.00 . A A . 357 GLN CA 1 1
15 23128 1 1 102 GLN CB C 32.036 62.576 -6.939 1.00 . A A . 357 GLN CB 1 1
15 23129 1 1 102 GLN CD C 32.769 63.246 -9.233 1.00 . A A . 357 GLN CD 1 1
15 23130 1 1 102 GLN CG C 32.214 63.753 -7.900 1.00 . A A . 357 GLN CG 1 1
15 23131 1 1 102 GLN H H 33.249 61.016 -8.567 1.00 . A A . 357 GLN H 1 1
15 23132 1 1 102 GLN HA H 34.127 62.736 -6.476 1.00 . A A . 357 GLN HA 1 1
15 23133 1 1 102 GLN HB2 H 31.397 61.831 -7.397 1.00 . A A . 357 GLN HB2 1 1
15 23134 1 1 102 GLN HB3 H 31.586 62.925 -6.025 1.00 . A A . 357 GLN HB3 1 1
15 23135 1 1 102 GLN HE21 H 31.080 62.336 -9.751 1.00 . A A . 357 GLN HE21 1 1
15 23136 1 1 102 GLN HE22 H 32.347 62.213 -10.876 1.00 . A A . 357 GLN HE22 1 1
15 23137 1 1 102 GLN HG2 H 31.256 64.227 -8.066 1.00 . A A . 357 GLN HG2 1 1
15 23138 1 1 102 GLN HG3 H 32.898 64.467 -7.472 1.00 . A A . 357 GLN HG3 1 1
15 23139 1 1 102 GLN N N 33.824 61.101 -7.779 1.00 . A A . 357 GLN N 1 1
15 23140 1 1 102 GLN NE2 N 32.004 62.541 -10.017 1.00 . A A . 357 GLN NE2 1 1
15 23141 1 1 102 GLN O O 32.659 60.042 -5.387 1.00 . A A . 357 GLN O 1 1
15 23142 1 1 102 GLN OXT O 33.843 61.443 -4.331 1.00 . A A . 357 GLN OXT 1 1
15 23143 1 1 102 GLN OE1 O 33.909 63.498 -9.567 1.00 . A A . 357 GLN OE1 1 1
15 23144 2 2 1 ZN ZN ZN 26.567 17.194 4.190 1.00 . B A . 801 ZN ZN 1 1
15 23145 3 2 1 ZN ZN ZN 19.877 42.280 -8.159 1.00 . C A . 802 ZN ZN 1 1
16 23146 1 1 4 SER C C 31.358 15.189 17.297 1.00 . A A . 259 SER C 1 1
16 23147 1 1 4 SER CA C 30.294 16.205 17.711 1.00 . A A . 259 SER CA 1 1
16 23148 1 1 4 SER CB C 30.436 17.470 16.861 1.00 . A A . 259 SER CB 1 1
16 23149 1 1 4 SER H H 30.772 17.470 19.394 1.00 . A A . 259 SER H 1 1
16 23150 1 1 4 SER HA H 29.310 15.780 17.570 1.00 . A A . 259 SER HA 1 1
16 23151 1 1 4 SER HB2 H 29.583 18.113 17.031 1.00 . A A . 259 SER HB2 1 1
16 23152 1 1 4 SER HB3 H 31.338 17.991 17.144 1.00 . A A . 259 SER HB3 1 1
16 23153 1 1 4 SER HG H 29.582 16.988 15.180 1.00 . A A . 259 SER HG 1 1
16 23154 1 1 4 SER N N 30.493 16.563 19.153 1.00 . A A . 259 SER N 1 1
16 23155 1 1 4 SER O O 32.543 15.404 17.474 1.00 . A A . 259 SER O 1 1
16 23156 1 1 4 SER OG O 30.483 17.111 15.488 1.00 . A A . 259 SER OG 1 1
16 23157 1 1 5 ILE C C 32.461 13.409 14.960 1.00 . A A . 260 ILE C 1 1
16 23158 1 1 5 ILE CA C 31.913 13.029 16.337 1.00 . A A . 260 ILE CA 1 1
16 23159 1 1 5 ILE CB C 31.193 11.658 16.301 1.00 . A A . 260 ILE CB 1 1
16 23160 1 1 5 ILE CD1 C 31.305 10.872 13.870 1.00 . A A . 260 ILE CD1 1 1
16 23161 1 1 5 ILE CG1 C 30.408 11.456 14.977 1.00 . A A . 260 ILE CG1 1 1
16 23162 1 1 5 ILE CG2 C 30.194 11.599 17.456 1.00 . A A . 260 ILE CG2 1 1
16 23163 1 1 5 ILE H H 29.978 13.926 16.639 1.00 . A A . 260 ILE H 1 1
16 23164 1 1 5 ILE HA H 32.729 12.992 17.046 1.00 . A A . 260 ILE HA 1 1
16 23165 1 1 5 ILE HB H 31.923 10.867 16.414 1.00 . A A . 260 ILE HB 1 1
16 23166 1 1 5 ILE HD11 H 32.343 11.004 14.140 1.00 . A A . 260 ILE HD11 1 1
16 23167 1 1 5 ILE HD12 H 31.108 11.380 12.940 1.00 . A A . 260 ILE HD12 1 1
16 23168 1 1 5 ILE HD13 H 31.095 9.817 13.755 1.00 . A A . 260 ILE HD13 1 1
16 23169 1 1 5 ILE HG12 H 29.583 10.781 15.154 1.00 . A A . 260 ILE HG12 1 1
16 23170 1 1 5 ILE HG13 H 30.017 12.408 14.649 1.00 . A A . 260 ILE HG13 1 1
16 23171 1 1 5 ILE HG21 H 30.679 11.917 18.368 1.00 . A A . 260 ILE HG21 1 1
16 23172 1 1 5 ILE HG22 H 29.838 10.589 17.573 1.00 . A A . 260 ILE HG22 1 1
16 23173 1 1 5 ILE HG23 H 29.361 12.255 17.246 1.00 . A A . 260 ILE HG23 1 1
16 23174 1 1 5 ILE N N 30.937 14.079 16.759 1.00 . A A . 260 ILE N 1 1
16 23175 1 1 5 ILE O O 33.586 13.118 14.605 1.00 . A A . 260 ILE O 1 1
16 23176 1 1 6 VAL C C 33.291 15.356 12.909 1.00 . A A . 261 VAL C 1 1
16 23177 1 1 6 VAL CA C 32.045 14.472 12.813 1.00 . A A . 261 VAL CA 1 1
16 23178 1 1 6 VAL CB C 30.890 15.245 12.160 1.00 . A A . 261 VAL CB 1 1
16 23179 1 1 6 VAL CG1 C 31.018 15.133 10.638 1.00 . A A . 261 VAL CG1 1 1
16 23180 1 1 6 VAL CG2 C 29.538 14.632 12.612 1.00 . A A . 261 VAL CG2 1 1
16 23181 1 1 6 VAL H H 30.740 14.258 14.502 1.00 . A A . 261 VAL H 1 1
16 23182 1 1 6 VAL HA H 32.270 13.596 12.222 1.00 . A A . 261 VAL HA 1 1
16 23183 1 1 6 VAL HB H 30.936 16.279 12.458 1.00 . A A . 261 VAL HB 1 1
16 23184 1 1 6 VAL HG11 H 32.049 15.275 10.349 1.00 . A A . 261 VAL HG11 1 1
16 23185 1 1 6 VAL HG12 H 30.407 15.890 10.169 1.00 . A A . 261 VAL HG12 1 1
16 23186 1 1 6 VAL HG13 H 30.684 14.156 10.319 1.00 . A A . 261 VAL HG13 1 1
16 23187 1 1 6 VAL HG21 H 29.621 13.556 12.647 1.00 . A A . 261 VAL HG21 1 1
16 23188 1 1 6 VAL HG22 H 28.768 14.910 11.909 1.00 . A A . 261 VAL HG22 1 1
16 23189 1 1 6 VAL HG23 H 29.282 15.005 13.591 1.00 . A A . 261 VAL HG23 1 1
16 23190 1 1 6 VAL N N 31.641 14.050 14.181 1.00 . A A . 261 VAL N 1 1
16 23191 1 1 6 VAL O O 34.087 15.431 11.993 1.00 . A A . 261 VAL O 1 1
16 23192 1 1 7 GLU C C 35.918 15.954 14.204 1.00 . A A . 262 GLU C 1 1
16 23193 1 1 7 GLU CA C 34.684 16.864 14.174 1.00 . A A . 262 GLU CA 1 1
16 23194 1 1 7 GLU CB C 34.568 17.628 15.486 1.00 . A A . 262 GLU CB 1 1
16 23195 1 1 7 GLU CD C 34.056 19.876 14.515 1.00 . A A . 262 GLU CD 1 1
16 23196 1 1 7 GLU CG C 33.505 18.719 15.358 1.00 . A A . 262 GLU CG 1 1
16 23197 1 1 7 GLU H H 32.845 15.923 14.757 1.00 . A A . 262 GLU H 1 1
16 23198 1 1 7 GLU HA H 34.753 17.556 13.349 1.00 . A A . 262 GLU HA 1 1
16 23199 1 1 7 GLU HB2 H 34.291 16.947 16.277 1.00 . A A . 262 GLU HB2 1 1
16 23200 1 1 7 GLU HB3 H 35.521 18.086 15.722 1.00 . A A . 262 GLU HB3 1 1
16 23201 1 1 7 GLU HG2 H 32.625 18.310 14.879 1.00 . A A . 262 GLU HG2 1 1
16 23202 1 1 7 GLU HG3 H 33.244 19.085 16.340 1.00 . A A . 262 GLU HG3 1 1
16 23203 1 1 7 GLU N N 33.485 16.009 14.020 1.00 . A A . 262 GLU N 1 1
16 23204 1 1 7 GLU O O 36.952 16.289 13.672 1.00 . A A . 262 GLU O 1 1
16 23205 1 1 7 GLU OE1 O 35.263 20.048 14.505 1.00 . A A . 262 GLU OE1 1 1
16 23206 1 1 7 GLU OE2 O 33.258 20.565 13.900 1.00 . A A . 262 GLU OE2 1 1
16 23207 1 1 8 LYS C C 37.377 13.555 13.408 1.00 . A A . 263 LYS C 1 1
16 23208 1 1 8 LYS CA C 36.964 13.864 14.842 1.00 . A A . 263 LYS CA 1 1
16 23209 1 1 8 LYS CB C 36.582 12.567 15.552 1.00 . A A . 263 LYS CB 1 1
16 23210 1 1 8 LYS CD C 36.325 11.653 17.863 1.00 . A A . 263 LYS CD 1 1
16 23211 1 1 8 LYS CE C 35.634 10.440 17.238 1.00 . A A . 263 LYS CE 1 1
16 23212 1 1 8 LYS CG C 36.113 12.877 16.972 1.00 . A A . 263 LYS CG 1 1
16 23213 1 1 8 LYS H H 34.948 14.538 15.210 1.00 . A A . 263 LYS H 1 1
16 23214 1 1 8 LYS HA H 37.789 14.335 15.362 1.00 . A A . 263 LYS HA 1 1
16 23215 1 1 8 LYS HB2 H 35.790 12.083 15.006 1.00 . A A . 263 LYS HB2 1 1
16 23216 1 1 8 LYS HB3 H 37.444 11.917 15.596 1.00 . A A . 263 LYS HB3 1 1
16 23217 1 1 8 LYS HD2 H 37.384 11.455 17.958 1.00 . A A . 263 LYS HD2 1 1
16 23218 1 1 8 LYS HD3 H 35.906 11.837 18.841 1.00 . A A . 263 LYS HD3 1 1
16 23219 1 1 8 LYS HE2 H 36.220 10.084 16.401 1.00 . A A . 263 LYS HE2 1 1
16 23220 1 1 8 LYS HE3 H 35.553 9.652 17.975 1.00 . A A . 263 LYS HE3 1 1
16 23221 1 1 8 LYS HG2 H 36.680 13.709 17.363 1.00 . A A . 263 LYS HG2 1 1
16 23222 1 1 8 LYS HG3 H 35.065 13.130 16.955 1.00 . A A . 263 LYS HG3 1 1
16 23223 1 1 8 LYS HZ1 H 34.309 11.021 15.744 1.00 . A A . 263 LYS HZ1 1 1
16 23224 1 1 8 LYS HZ2 H 33.957 11.674 17.274 1.00 . A A . 263 LYS HZ2 1 1
16 23225 1 1 8 LYS HZ3 H 33.613 10.042 16.942 1.00 . A A . 263 LYS HZ3 1 1
16 23226 1 1 8 LYS N N 35.802 14.797 14.803 1.00 . A A . 263 LYS N 1 1
16 23227 1 1 8 LYS NZ N 34.276 10.824 16.765 1.00 . A A . 263 LYS NZ 1 1
16 23228 1 1 8 LYS O O 38.534 13.351 13.108 1.00 . A A . 263 LYS O 1 1
16 23229 1 1 9 PHE C C 37.464 14.446 10.485 1.00 . A A . 264 PHE C 1 1
16 23230 1 1 9 PHE CA C 36.756 13.236 11.091 1.00 . A A . 264 PHE CA 1 1
16 23231 1 1 9 PHE CB C 35.470 12.956 10.303 1.00 . A A . 264 PHE CB 1 1
16 23232 1 1 9 PHE CD1 C 35.283 10.790 11.701 1.00 . A A . 264 PHE CD1 1 1
16 23233 1 1 9 PHE CD2 C 34.031 11.001 9.623 1.00 . A A . 264 PHE CD2 1 1
16 23234 1 1 9 PHE CE1 C 34.761 9.504 11.878 1.00 . A A . 264 PHE CE1 1 1
16 23235 1 1 9 PHE CE2 C 33.519 9.708 9.811 1.00 . A A . 264 PHE CE2 1 1
16 23236 1 1 9 PHE CG C 34.919 11.550 10.562 1.00 . A A . 264 PHE CG 1 1
16 23237 1 1 9 PHE CZ C 33.886 8.963 10.935 1.00 . A A . 264 PHE CZ 1 1
16 23238 1 1 9 PHE H H 35.496 13.696 12.777 1.00 . A A . 264 PHE H 1 1
16 23239 1 1 9 PHE HA H 37.405 12.379 11.038 1.00 . A A . 264 PHE HA 1 1
16 23240 1 1 9 PHE HB2 H 34.720 13.680 10.587 1.00 . A A . 264 PHE HB2 1 1
16 23241 1 1 9 PHE HB3 H 35.676 13.063 9.250 1.00 . A A . 264 PHE HB3 1 1
16 23242 1 1 9 PHE HD1 H 35.957 11.203 12.436 1.00 . A A . 264 PHE HD1 1 1
16 23243 1 1 9 PHE HD2 H 33.745 11.573 8.752 1.00 . A A . 264 PHE HD2 1 1
16 23244 1 1 9 PHE HE1 H 35.042 8.923 12.747 1.00 . A A . 264 PHE HE1 1 1
16 23245 1 1 9 PHE HE2 H 32.835 9.294 9.085 1.00 . A A . 264 PHE HE2 1 1
16 23246 1 1 9 PHE HZ H 33.488 7.970 11.077 1.00 . A A . 264 PHE HZ 1 1
16 23247 1 1 9 PHE N N 36.423 13.524 12.513 1.00 . A A . 264 PHE N 1 1
16 23248 1 1 9 PHE O O 38.356 14.303 9.671 1.00 . A A . 264 PHE O 1 1
16 23249 1 1 10 ARG C C 39.191 16.906 10.901 1.00 . A A . 265 ARG C 1 1
16 23250 1 1 10 ARG CA C 37.801 16.816 10.280 1.00 . A A . 265 ARG CA 1 1
16 23251 1 1 10 ARG CB C 37.019 18.108 10.577 1.00 . A A . 265 ARG CB 1 1
16 23252 1 1 10 ARG CD C 34.944 19.457 10.044 1.00 . A A . 265 ARG CD 1 1
16 23253 1 1 10 ARG CG C 35.821 18.272 9.604 1.00 . A A . 265 ARG CG 1 1
16 23254 1 1 10 ARG CZ C 35.406 21.582 11.136 1.00 . A A . 265 ARG CZ 1 1
16 23255 1 1 10 ARG H H 36.384 15.762 11.520 1.00 . A A . 265 ARG H 1 1
16 23256 1 1 10 ARG HA H 37.888 16.685 9.210 1.00 . A A . 265 ARG HA 1 1
16 23257 1 1 10 ARG HB2 H 36.654 18.073 11.592 1.00 . A A . 265 ARG HB2 1 1
16 23258 1 1 10 ARG HB3 H 37.684 18.952 10.466 1.00 . A A . 265 ARG HB3 1 1
16 23259 1 1 10 ARG HD2 H 34.261 19.713 9.245 1.00 . A A . 265 ARG HD2 1 1
16 23260 1 1 10 ARG HD3 H 34.385 19.185 10.925 1.00 . A A . 265 ARG HD3 1 1
16 23261 1 1 10 ARG HE H 36.712 20.678 9.952 1.00 . A A . 265 ARG HE 1 1
16 23262 1 1 10 ARG HG2 H 36.194 18.450 8.606 1.00 . A A . 265 ARG HG2 1 1
16 23263 1 1 10 ARG HG3 H 35.231 17.371 9.610 1.00 . A A . 265 ARG HG3 1 1
16 23264 1 1 10 ARG HH11 H 33.612 20.760 11.471 1.00 . A A . 265 ARG HH11 1 1
16 23265 1 1 10 ARG HH12 H 33.904 22.266 12.270 1.00 . A A . 265 ARG HH12 1 1
16 23266 1 1 10 ARG HH21 H 37.101 22.642 10.981 1.00 . A A . 265 ARG HH21 1 1
16 23267 1 1 10 ARG HH22 H 35.878 23.332 11.993 1.00 . A A . 265 ARG HH22 1 1
16 23268 1 1 10 ARG N N 37.100 15.640 10.864 1.00 . A A . 265 ARG N 1 1
16 23269 1 1 10 ARG NE N 35.815 20.628 10.345 1.00 . A A . 265 ARG NE 1 1
16 23270 1 1 10 ARG NH1 N 34.215 21.535 11.667 1.00 . A A . 265 ARG NH1 1 1
16 23271 1 1 10 ARG NH2 N 36.190 22.599 11.392 1.00 . A A . 265 ARG NH2 1 1
16 23272 1 1 10 ARG O O 40.128 17.358 10.281 1.00 . A A . 265 ARG O 1 1
16 23273 1 1 11 SER C C 41.575 15.477 12.430 1.00 . A A . 266 SER C 1 1
16 23274 1 1 11 SER CA C 40.638 16.632 12.821 1.00 . A A . 266 SER CA 1 1
16 23275 1 1 11 SER CB C 40.420 16.630 14.340 1.00 . A A . 266 SER CB 1 1
16 23276 1 1 11 SER H H 38.538 16.216 12.634 1.00 . A A . 266 SER H 1 1
16 23277 1 1 11 SER HA H 41.103 17.565 12.542 1.00 . A A . 266 SER HA 1 1
16 23278 1 1 11 SER HB2 H 39.867 15.753 14.623 1.00 . A A . 266 SER HB2 1 1
16 23279 1 1 11 SER HB3 H 41.381 16.624 14.834 1.00 . A A . 266 SER HB3 1 1
16 23280 1 1 11 SER HG H 40.246 18.557 14.544 1.00 . A A . 266 SER HG 1 1
16 23281 1 1 11 SER N N 39.320 16.533 12.137 1.00 . A A . 266 SER N 1 1
16 23282 1 1 11 SER O O 42.779 15.622 12.494 1.00 . A A . 266 SER O 1 1
16 23283 1 1 11 SER OG O 39.690 17.791 14.707 1.00 . A A . 266 SER OG 1 1
16 23284 1 1 12 ARG C C 42.646 13.528 10.277 1.00 . A A . 267 ARG C 1 1
16 23285 1 1 12 ARG CA C 42.033 13.235 11.653 1.00 . A A . 267 ARG CA 1 1
16 23286 1 1 12 ARG CB C 41.309 11.880 11.642 1.00 . A A . 267 ARG CB 1 1
16 23287 1 1 12 ARG CD C 41.577 9.387 11.452 1.00 . A A . 267 ARG CD 1 1
16 23288 1 1 12 ARG CG C 42.325 10.722 11.498 1.00 . A A . 267 ARG CG 1 1
16 23289 1 1 12 ARG CZ C 41.566 8.793 13.793 1.00 . A A . 267 ARG CZ 1 1
16 23290 1 1 12 ARG H H 40.112 14.194 11.969 1.00 . A A . 267 ARG H 1 1
16 23291 1 1 12 ARG HA H 42.831 13.202 12.387 1.00 . A A . 267 ARG HA 1 1
16 23292 1 1 12 ARG HB2 H 40.762 11.761 12.564 1.00 . A A . 267 ARG HB2 1 1
16 23293 1 1 12 ARG HB3 H 40.622 11.853 10.811 1.00 . A A . 267 ARG HB3 1 1
16 23294 1 1 12 ARG HD2 H 40.850 9.406 10.651 1.00 . A A . 267 ARG HD2 1 1
16 23295 1 1 12 ARG HD3 H 42.281 8.587 11.278 1.00 . A A . 267 ARG HD3 1 1
16 23296 1 1 12 ARG HE H 39.900 9.215 12.797 1.00 . A A . 267 ARG HE 1 1
16 23297 1 1 12 ARG HG2 H 42.888 10.853 10.585 1.00 . A A . 267 ARG HG2 1 1
16 23298 1 1 12 ARG HG3 H 42.999 10.728 12.340 1.00 . A A . 267 ARG HG3 1 1
16 23299 1 1 12 ARG HH11 H 43.320 8.927 12.836 1.00 . A A . 267 ARG HH11 1 1
16 23300 1 1 12 ARG HH12 H 43.407 8.440 14.496 1.00 . A A . 267 ARG HH12 1 1
16 23301 1 1 12 ARG HH21 H 39.981 8.609 15.006 1.00 . A A . 267 ARG HH21 1 1
16 23302 1 1 12 ARG HH22 H 41.518 8.261 15.727 1.00 . A A . 267 ARG HH22 1 1
16 23303 1 1 12 ARG N N 41.080 14.334 12.026 1.00 . A A . 267 ARG N 1 1
16 23304 1 1 12 ARG NE N 40.877 9.152 12.746 1.00 . A A . 267 ARG NE 1 1
16 23305 1 1 12 ARG NH1 N 42.865 8.714 13.702 1.00 . A A . 267 ARG NH1 1 1
16 23306 1 1 12 ARG NH2 N 40.975 8.534 14.931 1.00 . A A . 267 ARG NH2 1 1
16 23307 1 1 12 ARG O O 43.718 13.066 9.952 1.00 . A A . 267 ARG O 1 1
16 23308 1 1 13 GLY C C 42.508 13.472 7.175 1.00 . A A . 268 GLY C 1 1
16 23309 1 1 13 GLY CA C 42.521 14.684 8.126 1.00 . A A . 268 GLY CA 1 1
16 23310 1 1 13 GLY H H 41.133 14.713 9.779 1.00 . A A . 268 GLY H 1 1
16 23311 1 1 13 GLY HA2 H 41.918 15.473 7.702 1.00 . A A . 268 GLY HA2 1 1
16 23312 1 1 13 GLY HA3 H 43.537 15.033 8.235 1.00 . A A . 268 GLY HA3 1 1
16 23313 1 1 13 GLY N N 41.982 14.323 9.479 1.00 . A A . 268 GLY N 1 1
16 23314 1 1 13 GLY O O 43.231 13.444 6.196 1.00 . A A . 268 GLY O 1 1
16 23315 1 1 14 ARG C C 41.520 11.741 5.079 1.00 . A A . 269 ARG C 1 1
16 23316 1 1 14 ARG CA C 41.625 11.281 6.547 1.00 . A A . 269 ARG CA 1 1
16 23317 1 1 14 ARG CB C 40.376 10.463 6.921 1.00 . A A . 269 ARG CB 1 1
16 23318 1 1 14 ARG CD C 39.163 8.220 6.603 1.00 . A A . 269 ARG CD 1 1
16 23319 1 1 14 ARG CG C 40.377 9.099 6.186 1.00 . A A . 269 ARG CG 1 1
16 23320 1 1 14 ARG CZ C 38.297 5.989 6.075 1.00 . A A . 269 ARG CZ 1 1
16 23321 1 1 14 ARG H H 41.110 12.538 8.231 1.00 . A A . 269 ARG H 1 1
16 23322 1 1 14 ARG HA H 42.512 10.675 6.682 1.00 . A A . 269 ARG HA 1 1
16 23323 1 1 14 ARG HB2 H 40.368 10.291 7.988 1.00 . A A . 269 ARG HB2 1 1
16 23324 1 1 14 ARG HB3 H 39.490 11.016 6.643 1.00 . A A . 269 ARG HB3 1 1
16 23325 1 1 14 ARG HD2 H 39.177 8.069 7.672 1.00 . A A . 269 ARG HD2 1 1
16 23326 1 1 14 ARG HD3 H 38.245 8.717 6.324 1.00 . A A . 269 ARG HD3 1 1
16 23327 1 1 14 ARG HE H 39.993 6.691 5.317 1.00 . A A . 269 ARG HE 1 1
16 23328 1 1 14 ARG HG2 H 40.336 9.272 5.122 1.00 . A A . 269 ARG HG2 1 1
16 23329 1 1 14 ARG HG3 H 41.286 8.572 6.422 1.00 . A A . 269 ARG HG3 1 1
16 23330 1 1 14 ARG HH11 H 37.216 7.097 7.352 1.00 . A A . 269 ARG HH11 1 1
16 23331 1 1 14 ARG HH12 H 36.569 5.531 6.986 1.00 . A A . 269 ARG HH12 1 1
16 23332 1 1 14 ARG HH21 H 39.158 4.657 4.854 1.00 . A A . 269 ARG HH21 1 1
16 23333 1 1 14 ARG HH22 H 37.666 4.154 5.575 1.00 . A A . 269 ARG HH22 1 1
16 23334 1 1 14 ARG N N 41.693 12.484 7.442 1.00 . A A . 269 ARG N 1 1
16 23335 1 1 14 ARG NE N 39.237 6.886 5.913 1.00 . A A . 269 ARG NE 1 1
16 23336 1 1 14 ARG NH1 N 37.279 6.224 6.868 1.00 . A A . 269 ARG NH1 1 1
16 23337 1 1 14 ARG NH2 N 38.382 4.844 5.453 1.00 . A A . 269 ARG NH2 1 1
16 23338 1 1 14 ARG O O 40.718 12.594 4.753 1.00 . A A . 269 ARG O 1 1
16 23339 1 1 15 ALA C C 40.843 11.305 2.196 1.00 . A A . 270 ALA C 1 1
16 23340 1 1 15 ALA CA C 42.230 11.645 2.759 1.00 . A A . 270 ALA CA 1 1
16 23341 1 1 15 ALA CB C 43.304 10.928 1.918 1.00 . A A . 270 ALA CB 1 1
16 23342 1 1 15 ALA H H 42.967 10.515 4.456 1.00 . A A . 270 ALA H 1 1
16 23343 1 1 15 ALA HA H 42.384 12.710 2.707 1.00 . A A . 270 ALA HA 1 1
16 23344 1 1 15 ALA HB1 H 43.169 9.860 1.994 1.00 . A A . 270 ALA HB1 1 1
16 23345 1 1 15 ALA HB2 H 44.285 11.193 2.287 1.00 . A A . 270 ALA HB2 1 1
16 23346 1 1 15 ALA HB3 H 43.215 11.232 0.885 1.00 . A A . 270 ALA HB3 1 1
16 23347 1 1 15 ALA N N 42.317 11.200 4.188 1.00 . A A . 270 ALA N 1 1
16 23348 1 1 15 ALA O O 40.280 12.065 1.439 1.00 . A A . 270 ALA O 1 1
16 23349 1 1 16 GLN C C 37.840 10.646 2.665 1.00 . A A . 271 GLN C 1 1
16 23350 1 1 16 GLN CA C 38.942 9.735 2.098 1.00 . A A . 271 GLN CA 1 1
16 23351 1 1 16 GLN CB C 38.687 8.278 2.517 1.00 . A A . 271 GLN CB 1 1
16 23352 1 1 16 GLN CD C 39.326 5.888 2.143 1.00 . A A . 271 GLN CD 1 1
16 23353 1 1 16 GLN CG C 39.620 7.336 1.753 1.00 . A A . 271 GLN CG 1 1
16 23354 1 1 16 GLN H H 40.793 9.587 3.199 1.00 . A A . 271 GLN H 1 1
16 23355 1 1 16 GLN HA H 38.923 9.796 1.021 1.00 . A A . 271 GLN HA 1 1
16 23356 1 1 16 GLN HB2 H 38.864 8.173 3.579 1.00 . A A . 271 GLN HB2 1 1
16 23357 1 1 16 GLN HB3 H 37.662 8.017 2.299 1.00 . A A . 271 GLN HB3 1 1
16 23358 1 1 16 GLN HE21 H 41.222 5.470 2.561 1.00 . A A . 271 GLN HE21 1 1
16 23359 1 1 16 GLN HE22 H 40.132 4.188 2.780 1.00 . A A . 271 GLN HE22 1 1
16 23360 1 1 16 GLN HG2 H 39.460 7.462 0.690 1.00 . A A . 271 GLN HG2 1 1
16 23361 1 1 16 GLN HG3 H 40.646 7.571 1.993 1.00 . A A . 271 GLN HG3 1 1
16 23362 1 1 16 GLN N N 40.300 10.167 2.582 1.00 . A A . 271 GLN N 1 1
16 23363 1 1 16 GLN NE2 N 40.311 5.120 2.526 1.00 . A A . 271 GLN NE2 1 1
16 23364 1 1 16 GLN O O 36.665 10.395 2.495 1.00 . A A . 271 GLN O 1 1
16 23365 1 1 16 GLN OE1 O 38.195 5.448 2.090 1.00 . A A . 271 GLN OE1 1 1
16 23366 1 1 17 VAL C C 36.601 13.486 2.822 1.00 . A A . 272 VAL C 1 1
16 23367 1 1 17 VAL CA C 37.191 12.604 3.929 1.00 . A A . 272 VAL CA 1 1
16 23368 1 1 17 VAL CB C 37.858 13.475 5.005 1.00 . A A . 272 VAL CB 1 1
16 23369 1 1 17 VAL CG1 C 38.712 14.574 4.358 1.00 . A A . 272 VAL CG1 1 1
16 23370 1 1 17 VAL CG2 C 36.778 14.132 5.869 1.00 . A A . 272 VAL CG2 1 1
16 23371 1 1 17 VAL H H 39.165 11.878 3.488 1.00 . A A . 272 VAL H 1 1
16 23372 1 1 17 VAL HA H 36.404 12.020 4.378 1.00 . A A . 272 VAL HA 1 1
16 23373 1 1 17 VAL HB H 38.485 12.854 5.624 1.00 . A A . 272 VAL HB 1 1
16 23374 1 1 17 VAL HG11 H 38.068 15.352 3.975 1.00 . A A . 272 VAL HG11 1 1
16 23375 1 1 17 VAL HG12 H 39.286 14.151 3.543 1.00 . A A . 272 VAL HG12 1 1
16 23376 1 1 17 VAL HG13 H 39.382 14.988 5.093 1.00 . A A . 272 VAL HG13 1 1
16 23377 1 1 17 VAL HG21 H 37.245 14.675 6.676 1.00 . A A . 272 VAL HG21 1 1
16 23378 1 1 17 VAL HG22 H 36.128 13.369 6.275 1.00 . A A . 272 VAL HG22 1 1
16 23379 1 1 17 VAL HG23 H 36.199 14.814 5.266 1.00 . A A . 272 VAL HG23 1 1
16 23380 1 1 17 VAL N N 38.212 11.696 3.351 1.00 . A A . 272 VAL N 1 1
16 23381 1 1 17 VAL O O 35.519 14.017 2.959 1.00 . A A . 272 VAL O 1 1
16 23382 1 1 18 GLN C C 35.830 13.681 -0.265 1.00 . A A . 273 GLN C 1 1
16 23383 1 1 18 GLN CA C 36.795 14.500 0.602 1.00 . A A . 273 GLN CA 1 1
16 23384 1 1 18 GLN CB C 37.968 14.976 -0.263 1.00 . A A . 273 GLN CB 1 1
16 23385 1 1 18 GLN CD C 40.010 16.437 -0.287 1.00 . A A . 273 GLN CD 1 1
16 23386 1 1 18 GLN CG C 38.947 15.784 0.597 1.00 . A A . 273 GLN CG 1 1
16 23387 1 1 18 GLN H H 38.180 13.204 1.641 1.00 . A A . 273 GLN H 1 1
16 23388 1 1 18 GLN HA H 36.275 15.357 1.010 1.00 . A A . 273 GLN HA 1 1
16 23389 1 1 18 GLN HB2 H 38.481 14.117 -0.674 1.00 . A A . 273 GLN HB2 1 1
16 23390 1 1 18 GLN HB3 H 37.600 15.597 -1.062 1.00 . A A . 273 GLN HB3 1 1
16 23391 1 1 18 GLN HE21 H 39.687 18.262 0.430 1.00 . A A . 273 GLN HE21 1 1
16 23392 1 1 18 GLN HE22 H 40.894 18.155 -0.758 1.00 . A A . 273 GLN HE22 1 1
16 23393 1 1 18 GLN HG2 H 38.399 16.555 1.128 1.00 . A A . 273 GLN HG2 1 1
16 23394 1 1 18 GLN HG3 H 39.423 15.131 1.310 1.00 . A A . 273 GLN HG3 1 1
16 23395 1 1 18 GLN N N 37.310 13.647 1.724 1.00 . A A . 273 GLN N 1 1
16 23396 1 1 18 GLN NE2 N 40.214 17.723 -0.196 1.00 . A A . 273 GLN NE2 1 1
16 23397 1 1 18 GLN O O 35.405 14.119 -1.316 1.00 . A A . 273 GLN O 1 1
16 23398 1 1 18 GLN OE1 O 40.667 15.772 -1.066 1.00 . A A . 273 GLN OE1 1 1
16 23399 1 1 19 GLU C C 33.111 11.834 -0.109 1.00 . A A . 274 GLU C 1 1
16 23400 1 1 19 GLU CA C 34.535 11.649 -0.637 1.00 . A A . 274 GLU CA 1 1
16 23401 1 1 19 GLU CB C 34.928 10.172 -0.523 1.00 . A A . 274 GLU CB 1 1
16 23402 1 1 19 GLU CD C 36.690 8.495 -1.106 1.00 . A A . 274 GLU CD 1 1
16 23403 1 1 19 GLU CG C 36.375 9.986 -0.981 1.00 . A A . 274 GLU CG 1 1
16 23404 1 1 19 GLU H H 35.828 12.151 1.016 1.00 . A A . 274 GLU H 1 1
16 23405 1 1 19 GLU HA H 34.573 11.951 -1.673 1.00 . A A . 274 GLU HA 1 1
16 23406 1 1 19 GLU HB2 H 34.834 9.854 0.509 1.00 . A A . 274 GLU HB2 1 1
16 23407 1 1 19 GLU HB3 H 34.278 9.578 -1.145 1.00 . A A . 274 GLU HB3 1 1
16 23408 1 1 19 GLU HG2 H 36.514 10.465 -1.939 1.00 . A A . 274 GLU HG2 1 1
16 23409 1 1 19 GLU HG3 H 37.041 10.429 -0.255 1.00 . A A . 274 GLU HG3 1 1
16 23410 1 1 19 GLU N N 35.473 12.488 0.165 1.00 . A A . 274 GLU N 1 1
16 23411 1 1 19 GLU O O 32.153 11.402 -0.711 1.00 . A A . 274 GLU O 1 1
16 23412 1 1 19 GLU OE1 O 35.952 7.702 -0.545 1.00 . A A . 274 GLU OE1 1 1
16 23413 1 1 19 GLU OE2 O 37.666 8.170 -1.760 1.00 . A A . 274 GLU OE2 1 1
16 23414 1 1 20 PHE C C 31.735 13.648 2.826 1.00 . A A . 275 PHE C 1 1
16 23415 1 1 20 PHE CA C 31.615 12.686 1.636 1.00 . A A . 275 PHE CA 1 1
16 23416 1 1 20 PHE CB C 31.017 11.330 2.090 1.00 . A A . 275 PHE CB 1 1
16 23417 1 1 20 PHE CD1 C 31.184 11.218 4.610 1.00 . A A . 275 PHE CD1 1 1
16 23418 1 1 20 PHE CD2 C 32.838 10.048 3.281 1.00 . A A . 275 PHE CD2 1 1
16 23419 1 1 20 PHE CE1 C 31.811 10.775 5.775 1.00 . A A . 275 PHE CE1 1 1
16 23420 1 1 20 PHE CE2 C 33.469 9.612 4.444 1.00 . A A . 275 PHE CE2 1 1
16 23421 1 1 20 PHE CG C 31.699 10.856 3.359 1.00 . A A . 275 PHE CG 1 1
16 23422 1 1 20 PHE CZ C 32.960 9.977 5.692 1.00 . A A . 275 PHE CZ 1 1
16 23423 1 1 20 PHE H H 33.761 12.804 1.508 1.00 . A A . 275 PHE H 1 1
16 23424 1 1 20 PHE HA H 30.966 13.129 0.893 1.00 . A A . 275 PHE HA 1 1
16 23425 1 1 20 PHE HB2 H 29.963 11.452 2.282 1.00 . A A . 275 PHE HB2 1 1
16 23426 1 1 20 PHE HB3 H 31.160 10.600 1.311 1.00 . A A . 275 PHE HB3 1 1
16 23427 1 1 20 PHE HD1 H 30.305 11.839 4.670 1.00 . A A . 275 PHE HD1 1 1
16 23428 1 1 20 PHE HD2 H 33.236 9.764 2.317 1.00 . A A . 275 PHE HD2 1 1
16 23429 1 1 20 PHE HE1 H 31.418 11.053 6.741 1.00 . A A . 275 PHE HE1 1 1
16 23430 1 1 20 PHE HE2 H 34.354 8.997 4.379 1.00 . A A . 275 PHE HE2 1 1
16 23431 1 1 20 PHE HZ H 33.445 9.637 6.597 1.00 . A A . 275 PHE HZ 1 1
16 23432 1 1 20 PHE N N 32.968 12.472 1.039 1.00 . A A . 275 PHE N 1 1
16 23433 1 1 20 PHE O O 32.807 13.913 3.332 1.00 . A A . 275 PHE O 1 1
16 23434 1 1 21 CYS C C 30.477 14.191 5.712 1.00 . A A . 276 CYS C 1 1
16 23435 1 1 21 CYS CA C 30.636 15.042 4.463 1.00 . A A . 276 CYS CA 1 1
16 23436 1 1 21 CYS CB C 29.494 16.069 4.403 1.00 . A A . 276 CYS CB 1 1
16 23437 1 1 21 CYS H H 29.769 13.888 2.860 1.00 . A A . 276 CYS H 1 1
16 23438 1 1 21 CYS HA H 31.584 15.564 4.501 1.00 . A A . 276 CYS HA 1 1
16 23439 1 1 21 CYS HB2 H 29.489 16.658 5.307 1.00 . A A . 276 CYS HB2 1 1
16 23440 1 1 21 CYS HB3 H 29.632 16.718 3.551 1.00 . A A . 276 CYS HB3 1 1
16 23441 1 1 21 CYS N N 30.620 14.136 3.282 1.00 . A A . 276 CYS N 1 1
16 23442 1 1 21 CYS O O 31.340 13.402 6.037 1.00 . A A . 276 CYS O 1 1
16 23443 1 1 21 CYS SG S 27.902 15.198 4.239 1.00 . A A . 276 CYS SG 1 1
16 23444 1 1 22 ASP C C 28.614 12.138 7.179 1.00 . A A . 277 ASP C 1 1
16 23445 1 1 22 ASP CA C 29.216 13.461 7.632 1.00 . A A . 277 ASP CA 1 1
16 23446 1 1 22 ASP CB C 28.254 14.165 8.604 1.00 . A A . 277 ASP CB 1 1
16 23447 1 1 22 ASP CG C 28.140 13.361 9.906 1.00 . A A . 277 ASP CG 1 1
16 23448 1 1 22 ASP H H 28.707 14.973 6.192 1.00 . A A . 277 ASP H 1 1
16 23449 1 1 22 ASP HA H 30.166 13.292 8.113 1.00 . A A . 277 ASP HA 1 1
16 23450 1 1 22 ASP HB2 H 28.629 15.155 8.825 1.00 . A A . 277 ASP HB2 1 1
16 23451 1 1 22 ASP HB3 H 27.282 14.246 8.146 1.00 . A A . 277 ASP HB3 1 1
16 23452 1 1 22 ASP N N 29.396 14.319 6.440 1.00 . A A . 277 ASP N 1 1
16 23453 1 1 22 ASP O O 29.200 11.087 7.347 1.00 . A A . 277 ASP O 1 1
16 23454 1 1 22 ASP OD1 O 28.933 12.460 10.097 1.00 . A A . 277 ASP OD1 1 1
16 23455 1 1 22 ASP OD2 O 27.248 13.666 10.684 1.00 . A A . 277 ASP OD2 1 1
16 23456 1 1 23 TYR C C 27.016 10.823 4.599 1.00 . A A . 278 TYR C 1 1
16 23457 1 1 23 TYR CA C 26.783 10.936 6.106 1.00 . A A . 278 TYR CA 1 1
16 23458 1 1 23 TYR CB C 25.247 10.988 6.423 1.00 . A A . 278 TYR CB 1 1
16 23459 1 1 23 TYR CD1 C 24.303 13.337 6.353 1.00 . A A . 278 TYR CD1 1 1
16 23460 1 1 23 TYR CD2 C 25.126 12.464 8.459 1.00 . A A . 278 TYR CD2 1 1
16 23461 1 1 23 TYR CE1 C 23.987 14.542 6.969 1.00 . A A . 278 TYR CE1 1 1
16 23462 1 1 23 TYR CE2 C 24.802 13.672 9.074 1.00 . A A . 278 TYR CE2 1 1
16 23463 1 1 23 TYR CG C 24.879 12.293 7.093 1.00 . A A . 278 TYR CG 1 1
16 23464 1 1 23 TYR CZ C 24.234 14.714 8.333 1.00 . A A . 278 TYR CZ 1 1
16 23465 1 1 23 TYR H H 26.992 13.048 6.477 1.00 . A A . 278 TYR H 1 1
16 23466 1 1 23 TYR HA H 27.221 10.084 6.606 1.00 . A A . 278 TYR HA 1 1
16 23467 1 1 23 TYR HB2 H 24.691 10.893 5.503 1.00 . A A . 278 TYR HB2 1 1
16 23468 1 1 23 TYR HB3 H 24.994 10.166 7.079 1.00 . A A . 278 TYR HB3 1 1
16 23469 1 1 23 TYR HD1 H 24.117 13.205 5.297 1.00 . A A . 278 TYR HD1 1 1
16 23470 1 1 23 TYR HD2 H 25.561 11.662 9.036 1.00 . A A . 278 TYR HD2 1 1
16 23471 1 1 23 TYR HE1 H 23.546 15.342 6.394 1.00 . A A . 278 TYR HE1 1 1
16 23472 1 1 23 TYR HE2 H 24.994 13.807 10.130 1.00 . A A . 278 TYR HE2 1 1
16 23473 1 1 23 TYR HH H 23.028 16.151 8.692 1.00 . A A . 278 TYR HH 1 1
16 23474 1 1 23 TYR N N 27.439 12.183 6.595 1.00 . A A . 278 TYR N 1 1
16 23475 1 1 23 TYR O O 27.783 9.999 4.138 1.00 . A A . 278 TYR O 1 1
16 23476 1 1 23 TYR OH O 23.924 15.911 8.946 1.00 . A A . 278 TYR OH 1 1
16 23477 1 1 24 GLY C C 25.164 11.321 1.735 1.00 . A A . 279 GLY C 1 1
16 23478 1 1 24 GLY CA C 26.523 11.582 2.363 1.00 . A A . 279 GLY CA 1 1
16 23479 1 1 24 GLY H H 25.738 12.287 4.232 1.00 . A A . 279 GLY H 1 1
16 23480 1 1 24 GLY HA2 H 26.918 12.522 2.004 1.00 . A A . 279 GLY HA2 1 1
16 23481 1 1 24 GLY HA3 H 27.200 10.782 2.101 1.00 . A A . 279 GLY HA3 1 1
16 23482 1 1 24 GLY N N 26.353 11.638 3.835 1.00 . A A . 279 GLY N 1 1
16 23483 1 1 24 GLY O O 24.918 10.280 1.153 1.00 . A A . 279 GLY O 1 1
16 23484 1 1 25 THR C C 22.678 13.125 0.203 1.00 . A A . 280 THR C 1 1
16 23485 1 1 25 THR CA C 22.904 12.060 1.283 1.00 . A A . 280 THR CA 1 1
16 23486 1 1 25 THR CB C 21.831 12.179 2.376 1.00 . A A . 280 THR CB 1 1
16 23487 1 1 25 THR CG2 C 21.938 11.002 3.350 1.00 . A A . 280 THR CG2 1 1
16 23488 1 1 25 THR H H 24.469 13.083 2.352 1.00 . A A . 280 THR H 1 1
16 23489 1 1 25 THR HA H 22.852 11.078 0.828 1.00 . A A . 280 THR HA 1 1
16 23490 1 1 25 THR HB H 20.853 12.176 1.922 1.00 . A A . 280 THR HB 1 1
16 23491 1 1 25 THR HG1 H 22.442 13.190 3.919 1.00 . A A . 280 THR HG1 1 1
16 23492 1 1 25 THR HG21 H 21.238 11.142 4.159 1.00 . A A . 280 THR HG21 1 1
16 23493 1 1 25 THR HG22 H 22.942 10.950 3.742 1.00 . A A . 280 THR HG22 1 1
16 23494 1 1 25 THR HG23 H 21.707 10.084 2.829 1.00 . A A . 280 THR HG23 1 1
16 23495 1 1 25 THR N N 24.260 12.259 1.867 1.00 . A A . 280 THR N 1 1
16 23496 1 1 25 THR O O 23.288 14.174 0.199 1.00 . A A . 280 THR O 1 1
16 23497 1 1 25 THR OG1 O 22.015 13.394 3.085 1.00 . A A . 280 THR OG1 1 1
16 23498 1 1 26 LYS C C 20.613 14.855 -1.409 1.00 . A A . 281 LYS C 1 1
16 23499 1 1 26 LYS CA C 21.582 13.758 -1.848 1.00 . A A . 281 LYS CA 1 1
16 23500 1 1 26 LYS CB C 21.006 12.975 -3.023 1.00 . A A . 281 LYS CB 1 1
16 23501 1 1 26 LYS CD C 21.478 11.151 -4.696 1.00 . A A . 281 LYS CD 1 1
16 23502 1 1 26 LYS CE C 22.525 10.159 -5.221 1.00 . A A . 281 LYS CE 1 1
16 23503 1 1 26 LYS CG C 22.051 11.969 -3.528 1.00 . A A . 281 LYS CG 1 1
16 23504 1 1 26 LYS H H 21.376 11.950 -0.709 1.00 . A A . 281 LYS H 1 1
16 23505 1 1 26 LYS HA H 22.517 14.207 -2.147 1.00 . A A . 281 LYS HA 1 1
16 23506 1 1 26 LYS HB2 H 20.115 12.447 -2.708 1.00 . A A . 281 LYS HB2 1 1
16 23507 1 1 26 LYS HB3 H 20.753 13.658 -3.821 1.00 . A A . 281 LYS HB3 1 1
16 23508 1 1 26 LYS HD2 H 20.609 10.603 -4.354 1.00 . A A . 281 LYS HD2 1 1
16 23509 1 1 26 LYS HD3 H 21.188 11.819 -5.493 1.00 . A A . 281 LYS HD3 1 1
16 23510 1 1 26 LYS HE2 H 22.117 9.619 -6.061 1.00 . A A . 281 LYS HE2 1 1
16 23511 1 1 26 LYS HE3 H 23.406 10.698 -5.529 1.00 . A A . 281 LYS HE3 1 1
16 23512 1 1 26 LYS HG2 H 22.930 12.501 -3.863 1.00 . A A . 281 LYS HG2 1 1
16 23513 1 1 26 LYS HG3 H 22.326 11.299 -2.724 1.00 . A A . 281 LYS HG3 1 1
16 23514 1 1 26 LYS HZ1 H 22.021 8.720 -3.807 1.00 . A A . 281 LYS HZ1 1 1
16 23515 1 1 26 LYS HZ2 H 23.303 9.731 -3.339 1.00 . A A . 281 LYS HZ2 1 1
16 23516 1 1 26 LYS HZ3 H 23.562 8.510 -4.488 1.00 . A A . 281 LYS HZ3 1 1
16 23517 1 1 26 LYS N N 21.832 12.820 -0.726 1.00 . A A . 281 LYS N 1 1
16 23518 1 1 26 LYS NZ N 22.878 9.209 -4.132 1.00 . A A . 281 LYS NZ 1 1
16 23519 1 1 26 LYS O O 20.996 15.996 -1.246 1.00 . A A . 281 LYS O 1 1
16 23520 1 1 27 GLU C C 18.352 15.771 0.694 1.00 . A A . 282 GLU C 1 1
16 23521 1 1 27 GLU CA C 18.369 15.558 -0.829 1.00 . A A . 282 GLU CA 1 1
16 23522 1 1 27 GLU CB C 16.998 15.078 -1.293 1.00 . A A . 282 GLU CB 1 1
16 23523 1 1 27 GLU CD C 16.693 16.737 -3.134 1.00 . A A . 282 GLU CD 1 1
16 23524 1 1 27 GLU CG C 16.881 15.255 -2.807 1.00 . A A . 282 GLU CG 1 1
16 23525 1 1 27 GLU H H 19.080 13.604 -1.356 1.00 . A A . 282 GLU H 1 1
16 23526 1 1 27 GLU HA H 18.603 16.488 -1.318 1.00 . A A . 282 GLU HA 1 1
16 23527 1 1 27 GLU HB2 H 16.878 14.035 -1.042 1.00 . A A . 282 GLU HB2 1 1
16 23528 1 1 27 GLU HB3 H 16.230 15.657 -0.804 1.00 . A A . 282 GLU HB3 1 1
16 23529 1 1 27 GLU HG2 H 17.784 14.893 -3.283 1.00 . A A . 282 GLU HG2 1 1
16 23530 1 1 27 GLU HG3 H 16.032 14.697 -3.171 1.00 . A A . 282 GLU HG3 1 1
16 23531 1 1 27 GLU N N 19.366 14.530 -1.219 1.00 . A A . 282 GLU N 1 1
16 23532 1 1 27 GLU O O 18.042 16.847 1.172 1.00 . A A . 282 GLU O 1 1
16 23533 1 1 27 GLU OE1 O 17.692 17.420 -3.302 1.00 . A A . 282 GLU OE1 1 1
16 23534 1 1 27 GLU OE2 O 15.556 17.168 -3.208 1.00 . A A . 282 GLU OE2 1 1
16 23535 1 1 28 GLU C C 19.767 15.816 3.429 1.00 . A A . 283 GLU C 1 1
16 23536 1 1 28 GLU CA C 18.616 14.930 2.954 1.00 . A A . 283 GLU CA 1 1
16 23537 1 1 28 GLU CB C 18.726 13.566 3.634 1.00 . A A . 283 GLU CB 1 1
16 23538 1 1 28 GLU CD C 16.441 13.026 2.772 1.00 . A A . 283 GLU CD 1 1
16 23539 1 1 28 GLU CG C 17.889 12.539 2.865 1.00 . A A . 283 GLU CG 1 1
16 23540 1 1 28 GLU H H 18.913 13.898 1.077 1.00 . A A . 283 GLU H 1 1
16 23541 1 1 28 GLU HA H 17.680 15.390 3.230 1.00 . A A . 283 GLU HA 1 1
16 23542 1 1 28 GLU HB2 H 19.761 13.251 3.650 1.00 . A A . 283 GLU HB2 1 1
16 23543 1 1 28 GLU HB3 H 18.359 13.637 4.648 1.00 . A A . 283 GLU HB3 1 1
16 23544 1 1 28 GLU HG2 H 18.294 12.415 1.872 1.00 . A A . 283 GLU HG2 1 1
16 23545 1 1 28 GLU HG3 H 17.914 11.593 3.385 1.00 . A A . 283 GLU HG3 1 1
16 23546 1 1 28 GLU N N 18.664 14.762 1.468 1.00 . A A . 283 GLU N 1 1
16 23547 1 1 28 GLU O O 19.570 16.747 4.186 1.00 . A A . 283 GLU O 1 1
16 23548 1 1 28 GLU OE1 O 15.889 13.380 3.799 1.00 . A A . 283 GLU OE1 1 1
16 23549 1 1 28 GLU OE2 O 15.909 13.034 1.677 1.00 . A A . 283 GLU OE2 1 1
16 23550 1 1 29 CYS C C 21.889 17.814 2.966 1.00 . A A . 284 CYS C 1 1
16 23551 1 1 29 CYS CA C 22.105 16.393 3.486 1.00 . A A . 284 CYS CA 1 1
16 23552 1 1 29 CYS CB C 23.449 15.867 3.000 1.00 . A A . 284 CYS CB 1 1
16 23553 1 1 29 CYS H H 21.136 14.795 2.398 1.00 . A A . 284 CYS H 1 1
16 23554 1 1 29 CYS HA H 22.095 16.414 4.568 1.00 . A A . 284 CYS HA 1 1
16 23555 1 1 29 CYS HB2 H 23.777 15.070 3.651 1.00 . A A . 284 CYS HB2 1 1
16 23556 1 1 29 CYS HB3 H 23.344 15.486 1.994 1.00 . A A . 284 CYS HB3 1 1
16 23557 1 1 29 CYS N N 20.974 15.541 3.006 1.00 . A A . 284 CYS N 1 1
16 23558 1 1 29 CYS O O 22.100 18.775 3.667 1.00 . A A . 284 CYS O 1 1
16 23559 1 1 29 CYS SG S 24.674 17.185 3.012 1.00 . A A . 284 CYS SG 1 1
16 23560 1 1 30 MET C C 20.481 20.143 2.228 1.00 . A A . 285 MET C 1 1
16 23561 1 1 30 MET CA C 21.234 19.309 1.178 1.00 . A A . 285 MET CA 1 1
16 23562 1 1 30 MET CB C 20.397 19.202 -0.099 1.00 . A A . 285 MET CB 1 1
16 23563 1 1 30 MET CE C 19.144 22.220 -2.608 1.00 . A A . 285 MET CE 1 1
16 23564 1 1 30 MET CG C 20.183 20.589 -0.695 1.00 . A A . 285 MET CG 1 1
16 23565 1 1 30 MET H H 21.292 17.156 1.191 1.00 . A A . 285 MET H 1 1
16 23566 1 1 30 MET HA H 22.180 19.779 0.956 1.00 . A A . 285 MET HA 1 1
16 23567 1 1 30 MET HB2 H 20.911 18.577 -0.813 1.00 . A A . 285 MET HB2 1 1
16 23568 1 1 30 MET HB3 H 19.438 18.761 0.134 1.00 . A A . 285 MET HB3 1 1
16 23569 1 1 30 MET HE1 H 20.122 22.660 -2.483 1.00 . A A . 285 MET HE1 1 1
16 23570 1 1 30 MET HE2 H 18.445 22.706 -1.940 1.00 . A A . 285 MET HE2 1 1
16 23571 1 1 30 MET HE3 H 18.812 22.352 -3.630 1.00 . A A . 285 MET HE3 1 1
16 23572 1 1 30 MET HG2 H 19.653 21.209 0.008 1.00 . A A . 285 MET HG2 1 1
16 23573 1 1 30 MET HG3 H 21.144 21.041 -0.912 1.00 . A A . 285 MET HG3 1 1
16 23574 1 1 30 MET N N 21.468 17.948 1.740 1.00 . A A . 285 MET N 1 1
16 23575 1 1 30 MET O O 20.944 21.178 2.665 1.00 . A A . 285 MET O 1 1
16 23576 1 1 30 MET SD S 19.222 20.453 -2.225 1.00 . A A . 285 MET SD 1 1
16 23577 1 1 31 LYS C C 19.466 20.785 4.851 1.00 . A A . 286 LYS C 1 1
16 23578 1 1 31 LYS CA C 18.546 20.417 3.680 1.00 . A A . 286 LYS CA 1 1
16 23579 1 1 31 LYS CB C 17.428 19.495 4.188 1.00 . A A . 286 LYS CB 1 1
16 23580 1 1 31 LYS CD C 15.334 20.770 3.682 1.00 . A A . 286 LYS CD 1 1
16 23581 1 1 31 LYS CE C 14.277 19.681 3.442 1.00 . A A . 286 LYS CE 1 1
16 23582 1 1 31 LYS CG C 16.295 20.334 4.791 1.00 . A A . 286 LYS CG 1 1
16 23583 1 1 31 LYS H H 18.982 18.842 2.271 1.00 . A A . 286 LYS H 1 1
16 23584 1 1 31 LYS HA H 18.117 21.311 3.251 1.00 . A A . 286 LYS HA 1 1
16 23585 1 1 31 LYS HB2 H 17.046 18.911 3.366 1.00 . A A . 286 LYS HB2 1 1
16 23586 1 1 31 LYS HB3 H 17.827 18.839 4.944 1.00 . A A . 286 LYS HB3 1 1
16 23587 1 1 31 LYS HD2 H 14.845 21.687 3.968 1.00 . A A . 286 LYS HD2 1 1
16 23588 1 1 31 LYS HD3 H 15.890 20.933 2.769 1.00 . A A . 286 LYS HD3 1 1
16 23589 1 1 31 LYS HE2 H 14.756 18.788 3.072 1.00 . A A . 286 LYS HE2 1 1
16 23590 1 1 31 LYS HE3 H 13.767 19.461 4.369 1.00 . A A . 286 LYS HE3 1 1
16 23591 1 1 31 LYS HG2 H 15.764 19.743 5.518 1.00 . A A . 286 LYS HG2 1 1
16 23592 1 1 31 LYS HG3 H 16.713 21.207 5.268 1.00 . A A . 286 LYS HG3 1 1
16 23593 1 1 31 LYS HZ1 H 12.668 19.376 2.153 1.00 . A A . 286 LYS HZ1 1 1
16 23594 1 1 31 LYS HZ2 H 13.788 20.532 1.604 1.00 . A A . 286 LYS HZ2 1 1
16 23595 1 1 31 LYS HZ3 H 12.708 20.917 2.859 1.00 . A A . 286 LYS HZ3 1 1
16 23596 1 1 31 LYS N N 19.331 19.683 2.638 1.00 . A A . 286 LYS N 1 1
16 23597 1 1 31 LYS NZ N 13.287 20.164 2.437 1.00 . A A . 286 LYS NZ 1 1
16 23598 1 1 31 LYS O O 19.318 21.808 5.489 1.00 . A A . 286 LYS O 1 1
16 23599 1 1 32 ALA C C 22.544 21.061 5.810 1.00 . A A . 287 ALA C 1 1
16 23600 1 1 32 ALA CA C 21.369 20.155 6.257 1.00 . A A . 287 ALA CA 1 1
16 23601 1 1 32 ALA CB C 21.902 18.790 6.767 1.00 . A A . 287 ALA CB 1 1
16 23602 1 1 32 ALA H H 20.490 19.121 4.587 1.00 . A A . 287 ALA H 1 1
16 23603 1 1 32 ALA HA H 20.847 20.646 7.063 1.00 . A A . 287 ALA HA 1 1
16 23604 1 1 32 ALA HB1 H 21.077 18.192 7.117 1.00 . A A . 287 ALA HB1 1 1
16 23605 1 1 32 ALA HB2 H 22.595 18.959 7.579 1.00 . A A . 287 ALA HB2 1 1
16 23606 1 1 32 ALA HB3 H 22.407 18.276 5.964 1.00 . A A . 287 ALA HB3 1 1
16 23607 1 1 32 ALA N N 20.410 19.937 5.130 1.00 . A A . 287 ALA N 1 1
16 23608 1 1 32 ALA O O 23.251 21.615 6.631 1.00 . A A . 287 ALA O 1 1
16 23609 1 1 33 SER C C 23.853 23.452 4.686 1.00 . A A . 288 SER C 1 1
16 23610 1 1 33 SER CA C 23.886 22.072 4.009 1.00 . A A . 288 SER CA 1 1
16 23611 1 1 33 SER CB C 23.741 22.263 2.503 1.00 . A A . 288 SER CB 1 1
16 23612 1 1 33 SER H H 22.179 20.750 3.880 1.00 . A A . 288 SER H 1 1
16 23613 1 1 33 SER HA H 24.831 21.591 4.219 1.00 . A A . 288 SER HA 1 1
16 23614 1 1 33 SER HB2 H 22.742 22.613 2.279 1.00 . A A . 288 SER HB2 1 1
16 23615 1 1 33 SER HB3 H 24.458 22.996 2.159 1.00 . A A . 288 SER HB3 1 1
16 23616 1 1 33 SER HG H 24.537 20.492 2.398 1.00 . A A . 288 SER HG 1 1
16 23617 1 1 33 SER N N 22.759 21.215 4.521 1.00 . A A . 288 SER N 1 1
16 23618 1 1 33 SER O O 24.840 23.922 5.208 1.00 . A A . 288 SER O 1 1
16 23619 1 1 33 SER OG O 23.958 21.021 1.845 1.00 . A A . 288 SER OG 1 1
16 23620 1 1 34 ASP C C 21.551 25.466 6.389 1.00 . A A . 289 ASP C 1 1
16 23621 1 1 34 ASP CA C 22.614 25.452 5.273 1.00 . A A . 289 ASP CA 1 1
16 23622 1 1 34 ASP CB C 22.222 26.475 4.203 1.00 . A A . 289 ASP CB 1 1
16 23623 1 1 34 ASP CG C 22.237 27.880 4.804 1.00 . A A . 289 ASP CG 1 1
16 23624 1 1 34 ASP H H 21.957 23.709 4.185 1.00 . A A . 289 ASP H 1 1
16 23625 1 1 34 ASP HA H 23.569 25.732 5.692 1.00 . A A . 289 ASP HA 1 1
16 23626 1 1 34 ASP HB2 H 22.928 26.422 3.382 1.00 . A A . 289 ASP HB2 1 1
16 23627 1 1 34 ASP HB3 H 21.229 26.250 3.841 1.00 . A A . 289 ASP HB3 1 1
16 23628 1 1 34 ASP N N 22.729 24.099 4.646 1.00 . A A . 289 ASP N 1 1
16 23629 1 1 34 ASP O O 20.690 26.322 6.405 1.00 . A A . 289 ASP O 1 1
16 23630 1 1 34 ASP OD1 O 22.413 27.988 6.004 1.00 . A A . 289 ASP OD1 1 1
16 23631 1 1 34 ASP OD2 O 22.078 28.824 4.048 1.00 . A A . 289 ASP OD2 1 1
16 23632 1 1 35 ALA C C 21.322 24.272 9.775 1.00 . A A . 290 ALA C 1 1
16 23633 1 1 35 ALA CA C 20.587 24.553 8.450 1.00 . A A . 290 ALA CA 1 1
16 23634 1 1 35 ALA CB C 19.563 23.446 8.195 1.00 . A A . 290 ALA CB 1 1
16 23635 1 1 35 ALA H H 22.318 23.890 7.335 1.00 . A A . 290 ALA H 1 1
16 23636 1 1 35 ALA HA H 20.093 25.511 8.498 1.00 . A A . 290 ALA HA 1 1
16 23637 1 1 35 ALA HB1 H 19.083 23.617 7.241 1.00 . A A . 290 ALA HB1 1 1
16 23638 1 1 35 ALA HB2 H 18.820 23.457 8.976 1.00 . A A . 290 ALA HB2 1 1
16 23639 1 1 35 ALA HB3 H 20.059 22.488 8.180 1.00 . A A . 290 ALA HB3 1 1
16 23640 1 1 35 ALA N N 21.600 24.555 7.341 1.00 . A A . 290 ALA N 1 1
16 23641 1 1 35 ALA O O 22.521 24.073 9.779 1.00 . A A . 290 ALA O 1 1
16 23642 1 1 36 ASP C C 21.384 22.440 12.393 1.00 . A A . 291 ASP C 1 1
16 23643 1 1 36 ASP CA C 21.353 23.949 12.178 1.00 . A A . 291 ASP CA 1 1
16 23644 1 1 36 ASP CB C 20.604 24.613 13.337 1.00 . A A . 291 ASP CB 1 1
16 23645 1 1 36 ASP CG C 20.534 26.123 13.097 1.00 . A A . 291 ASP CG 1 1
16 23646 1 1 36 ASP H H 19.667 24.359 10.887 1.00 . A A . 291 ASP H 1 1
16 23647 1 1 36 ASP HA H 22.363 24.333 12.127 1.00 . A A . 291 ASP HA 1 1
16 23648 1 1 36 ASP HB2 H 19.603 24.212 13.398 1.00 . A A . 291 ASP HB2 1 1
16 23649 1 1 36 ASP HB3 H 21.126 24.422 14.262 1.00 . A A . 291 ASP HB3 1 1
16 23650 1 1 36 ASP N N 20.639 24.227 10.892 1.00 . A A . 291 ASP N 1 1
16 23651 1 1 36 ASP O O 21.433 21.952 13.499 1.00 . A A . 291 ASP O 1 1
16 23652 1 1 36 ASP OD1 O 19.626 26.553 12.409 1.00 . A A . 291 ASP OD1 1 1
16 23653 1 1 36 ASP OD2 O 21.394 26.824 13.608 1.00 . A A . 291 ASP OD2 1 1
16 23654 1 1 37 ARG C C 22.701 19.717 11.423 1.00 . A A . 292 ARG C 1 1
16 23655 1 1 37 ARG CA C 21.249 20.227 11.394 1.00 . A A . 292 ARG CA 1 1
16 23656 1 1 37 ARG CB C 20.578 19.710 10.117 1.00 . A A . 292 ARG CB 1 1
16 23657 1 1 37 ARG CD C 18.301 19.387 9.001 1.00 . A A . 292 ARG CD 1 1
16 23658 1 1 37 ARG CG C 19.105 20.175 10.062 1.00 . A A . 292 ARG CG 1 1
16 23659 1 1 37 ARG CZ C 16.011 19.771 9.714 1.00 . A A . 292 ARG CZ 1 1
16 23660 1 1 37 ARG H H 21.160 22.153 10.454 1.00 . A A . 292 ARG H 1 1
16 23661 1 1 37 ARG HA H 20.709 19.896 12.265 1.00 . A A . 292 ARG HA 1 1
16 23662 1 1 37 ARG HB2 H 21.107 20.093 9.258 1.00 . A A . 292 ARG HB2 1 1
16 23663 1 1 37 ARG HB3 H 20.610 18.633 10.105 1.00 . A A . 292 ARG HB3 1 1
16 23664 1 1 37 ARG HD2 H 18.829 19.416 8.059 1.00 . A A . 292 ARG HD2 1 1
16 23665 1 1 37 ARG HD3 H 18.189 18.362 9.320 1.00 . A A . 292 ARG HD3 1 1
16 23666 1 1 37 ARG HE H 16.779 20.598 8.073 1.00 . A A . 292 ARG HE 1 1
16 23667 1 1 37 ARG HG2 H 18.648 20.029 11.029 1.00 . A A . 292 ARG HG2 1 1
16 23668 1 1 37 ARG HG3 H 19.074 21.227 9.819 1.00 . A A . 292 ARG HG3 1 1
16 23669 1 1 37 ARG HH11 H 17.148 18.566 10.840 1.00 . A A . 292 ARG HH11 1 1
16 23670 1 1 37 ARG HH12 H 15.527 18.803 11.398 1.00 . A A . 292 ARG HH12 1 1
16 23671 1 1 37 ARG HH21 H 14.656 20.922 8.793 1.00 . A A . 292 ARG HH21 1 1
16 23672 1 1 37 ARG HH22 H 14.116 20.138 10.242 1.00 . A A . 292 ARG HH22 1 1
16 23673 1 1 37 ARG N N 21.279 21.714 11.322 1.00 . A A . 292 ARG N 1 1
16 23674 1 1 37 ARG NE N 16.956 20.010 8.837 1.00 . A A . 292 ARG NE 1 1
16 23675 1 1 37 ARG NH1 N 16.251 18.986 10.731 1.00 . A A . 292 ARG NH1 1 1
16 23676 1 1 37 ARG NH2 N 14.836 20.323 9.570 1.00 . A A . 292 ARG NH2 1 1
16 23677 1 1 37 ARG O O 23.601 20.390 10.962 1.00 . A A . 292 ARG O 1 1
16 23678 1 1 38 PRO C C 25.187 18.256 10.904 1.00 . A A . 293 PRO C 1 1
16 23679 1 1 38 PRO CA C 24.316 17.976 12.124 1.00 . A A . 293 PRO CA 1 1
16 23680 1 1 38 PRO CB C 24.038 16.480 12.235 1.00 . A A . 293 PRO CB 1 1
16 23681 1 1 38 PRO CD C 21.949 17.626 12.615 1.00 . A A . 293 PRO CD 1 1
16 23682 1 1 38 PRO CG C 22.792 16.410 13.053 1.00 . A A . 293 PRO CG 1 1
16 23683 1 1 38 PRO HA H 24.799 18.322 13.023 1.00 . A A . 293 PRO HA 1 1
16 23684 1 1 38 PRO HB2 H 23.880 16.050 11.255 1.00 . A A . 293 PRO HB2 1 1
16 23685 1 1 38 PRO HB3 H 24.843 15.980 12.748 1.00 . A A . 293 PRO HB3 1 1
16 23686 1 1 38 PRO HD2 H 21.205 17.328 11.882 1.00 . A A . 293 PRO HD2 1 1
16 23687 1 1 38 PRO HD3 H 21.479 18.089 13.467 1.00 . A A . 293 PRO HD3 1 1
16 23688 1 1 38 PRO HG2 H 22.266 15.487 12.850 1.00 . A A . 293 PRO HG2 1 1
16 23689 1 1 38 PRO HG3 H 23.027 16.488 14.101 1.00 . A A . 293 PRO HG3 1 1
16 23690 1 1 38 PRO N N 22.943 18.548 12.006 1.00 . A A . 293 PRO N 1 1
16 23691 1 1 38 PRO O O 25.510 19.390 10.606 1.00 . A A . 293 PRO O 1 1
16 23692 1 1 39 CYS C C 27.646 18.240 9.306 1.00 . A A . 294 CYS C 1 1
16 23693 1 1 39 CYS CA C 26.413 17.397 8.983 1.00 . A A . 294 CYS CA 1 1
16 23694 1 1 39 CYS CB C 25.630 18.172 7.934 1.00 . A A . 294 CYS CB 1 1
16 23695 1 1 39 CYS H H 25.233 16.333 10.432 1.00 . A A . 294 CYS H 1 1
16 23696 1 1 39 CYS HA H 26.702 16.434 8.589 1.00 . A A . 294 CYS HA 1 1
16 23697 1 1 39 CYS HB2 H 24.685 17.679 7.762 1.00 . A A . 294 CYS HB2 1 1
16 23698 1 1 39 CYS HB3 H 25.442 19.170 8.301 1.00 . A A . 294 CYS HB3 1 1
16 23699 1 1 39 CYS N N 25.546 17.230 10.186 1.00 . A A . 294 CYS N 1 1
16 23700 1 1 39 CYS O O 27.791 18.774 10.384 1.00 . A A . 294 CYS O 1 1
16 23701 1 1 39 CYS SG S 26.528 18.277 6.371 1.00 . A A . 294 CYS SG 1 1
16 23702 1 1 40 ARG C C 29.458 20.621 8.626 1.00 . A A . 295 ARG C 1 1
16 23703 1 1 40 ARG CA C 29.766 19.143 8.581 1.00 . A A . 295 ARG CA 1 1
16 23704 1 1 40 ARG CB C 30.787 18.811 7.456 1.00 . A A . 295 ARG CB 1 1
16 23705 1 1 40 ARG CD C 31.369 18.779 4.964 1.00 . A A . 295 ARG CD 1 1
16 23706 1 1 40 ARG CG C 30.393 19.291 6.031 1.00 . A A . 295 ARG CG 1 1
16 23707 1 1 40 ARG CZ C 33.764 18.859 4.567 1.00 . A A . 295 ARG CZ 1 1
16 23708 1 1 40 ARG H H 28.408 17.922 7.485 1.00 . A A . 295 ARG H 1 1
16 23709 1 1 40 ARG HA H 30.181 18.858 9.566 1.00 . A A . 295 ARG HA 1 1
16 23710 1 1 40 ARG HB2 H 31.771 19.251 7.717 1.00 . A A . 295 ARG HB2 1 1
16 23711 1 1 40 ARG HB3 H 30.969 17.717 7.452 1.00 . A A . 295 ARG HB3 1 1
16 23712 1 1 40 ARG HD2 H 31.397 17.658 5.000 1.00 . A A . 295 ARG HD2 1 1
16 23713 1 1 40 ARG HD3 H 30.967 19.030 3.949 1.00 . A A . 295 ARG HD3 1 1
16 23714 1 1 40 ARG HE H 32.831 20.138 5.776 1.00 . A A . 295 ARG HE 1 1
16 23715 1 1 40 ARG HG2 H 29.362 18.958 5.789 1.00 . A A . 295 ARG HG2 1 1
16 23716 1 1 40 ARG HG3 H 30.359 20.400 6.017 1.00 . A A . 295 ARG HG3 1 1
16 23717 1 1 40 ARG HH11 H 32.711 17.436 3.629 1.00 . A A . 295 ARG HH11 1 1
16 23718 1 1 40 ARG HH12 H 34.411 17.445 3.307 1.00 . A A . 295 ARG HH12 1 1
16 23719 1 1 40 ARG HH21 H 35.058 20.164 5.361 1.00 . A A . 295 ARG HH21 1 1
16 23720 1 1 40 ARG HH22 H 35.741 18.989 4.285 1.00 . A A . 295 ARG HH22 1 1
16 23721 1 1 40 ARG N N 28.552 18.364 8.359 1.00 . A A . 295 ARG N 1 1
16 23722 1 1 40 ARG NE N 32.722 19.369 5.178 1.00 . A A . 295 ARG NE 1 1
16 23723 1 1 40 ARG NH1 N 33.614 17.834 3.771 1.00 . A A . 295 ARG NH1 1 1
16 23724 1 1 40 ARG NH2 N 34.946 19.382 4.753 1.00 . A A . 295 ARG NH2 1 1
16 23725 1 1 40 ARG O O 30.297 21.411 9.048 1.00 . A A . 295 ARG O 1 1
16 23726 1 1 41 LYS C C 28.825 23.294 7.255 1.00 . A A . 296 LYS C 1 1
16 23727 1 1 41 LYS CA C 27.958 22.515 8.267 1.00 . A A . 296 LYS CA 1 1
16 23728 1 1 41 LYS CB C 28.255 23.054 9.679 1.00 . A A . 296 LYS CB 1 1
16 23729 1 1 41 LYS CD C 27.395 22.650 11.992 1.00 . A A . 296 LYS CD 1 1
16 23730 1 1 41 LYS CE C 27.190 21.575 13.059 1.00 . A A . 296 LYS CE 1 1
16 23731 1 1 41 LYS CG C 27.919 21.989 10.716 1.00 . A A . 296 LYS CG 1 1
16 23732 1 1 41 LYS H H 27.618 20.411 7.899 1.00 . A A . 296 LYS H 1 1
16 23733 1 1 41 LYS HA H 26.915 22.659 8.038 1.00 . A A . 296 LYS HA 1 1
16 23734 1 1 41 LYS HB2 H 29.304 23.307 9.751 1.00 . A A . 296 LYS HB2 1 1
16 23735 1 1 41 LYS HB3 H 27.656 23.932 9.857 1.00 . A A . 296 LYS HB3 1 1
16 23736 1 1 41 LYS HD2 H 28.111 23.379 12.339 1.00 . A A . 296 LYS HD2 1 1
16 23737 1 1 41 LYS HD3 H 26.453 23.135 11.784 1.00 . A A . 296 LYS HD3 1 1
16 23738 1 1 41 LYS HE2 H 26.751 22.025 13.943 1.00 . A A . 296 LYS HE2 1 1
16 23739 1 1 41 LYS HE3 H 26.528 20.810 12.681 1.00 . A A . 296 LYS HE3 1 1
16 23740 1 1 41 LYS HG2 H 27.167 21.325 10.319 1.00 . A A . 296 LYS HG2 1 1
16 23741 1 1 41 LYS HG3 H 28.812 21.421 10.947 1.00 . A A . 296 LYS HG3 1 1
16 23742 1 1 41 LYS HZ1 H 28.645 20.103 12.862 1.00 . A A . 296 LYS HZ1 1 1
16 23743 1 1 41 LYS HZ2 H 28.521 20.750 14.427 1.00 . A A . 296 LYS HZ2 1 1
16 23744 1 1 41 LYS HZ3 H 29.266 21.646 13.189 1.00 . A A . 296 LYS HZ3 1 1
16 23745 1 1 41 LYS N N 28.287 21.055 8.217 1.00 . A A . 296 LYS N 1 1
16 23746 1 1 41 LYS NZ N 28.505 20.973 13.411 1.00 . A A . 296 LYS NZ 1 1
16 23747 1 1 41 LYS O O 28.378 24.252 6.653 1.00 . A A . 296 LYS O 1 1
16 23748 1 1 42 LEU C C 30.498 23.634 4.679 1.00 . A A . 297 LEU C 1 1
16 23749 1 1 42 LEU CA C 30.998 23.628 6.143 1.00 . A A . 297 LEU CA 1 1
16 23750 1 1 42 LEU CB C 32.368 22.957 6.196 1.00 . A A . 297 LEU CB 1 1
16 23751 1 1 42 LEU CD1 C 34.121 22.064 7.730 1.00 . A A . 297 LEU CD1 1 1
16 23752 1 1 42 LEU CD2 C 33.318 24.425 8.016 1.00 . A A . 297 LEU CD2 1 1
16 23753 1 1 42 LEU CG C 32.909 22.993 7.633 1.00 . A A . 297 LEU CG 1 1
16 23754 1 1 42 LEU H H 30.411 22.149 7.627 1.00 . A A . 297 LEU H 1 1
16 23755 1 1 42 LEU HA H 31.102 24.647 6.472 1.00 . A A . 297 LEU HA 1 1
16 23756 1 1 42 LEU HB2 H 32.283 21.933 5.869 1.00 . A A . 297 LEU HB2 1 1
16 23757 1 1 42 LEU HB3 H 33.052 23.487 5.548 1.00 . A A . 297 LEU HB3 1 1
16 23758 1 1 42 LEU HD11 H 34.929 22.462 7.136 1.00 . A A . 297 LEU HD11 1 1
16 23759 1 1 42 LEU HD12 H 33.853 21.085 7.366 1.00 . A A . 297 LEU HD12 1 1
16 23760 1 1 42 LEU HD13 H 34.434 21.991 8.760 1.00 . A A . 297 LEU HD13 1 1
16 23761 1 1 42 LEU HD21 H 33.771 24.911 7.168 1.00 . A A . 297 LEU HD21 1 1
16 23762 1 1 42 LEU HD22 H 34.026 24.392 8.832 1.00 . A A . 297 LEU HD22 1 1
16 23763 1 1 42 LEU HD23 H 32.443 24.978 8.323 1.00 . A A . 297 LEU HD23 1 1
16 23764 1 1 42 LEU HG H 32.139 22.642 8.311 1.00 . A A . 297 LEU HG 1 1
16 23765 1 1 42 LEU N N 30.070 22.902 7.099 1.00 . A A . 297 LEU N 1 1
16 23766 1 1 42 LEU O O 31.149 24.187 3.815 1.00 . A A . 297 LEU O 1 1
16 23767 1 1 43 HIS C C 28.594 24.500 2.497 1.00 . A A . 298 HIS C 1 1
16 23768 1 1 43 HIS CA C 28.858 23.058 2.959 1.00 . A A . 298 HIS CA 1 1
16 23769 1 1 43 HIS CB C 27.589 22.225 2.869 1.00 . A A . 298 HIS CB 1 1
16 23770 1 1 43 HIS CD2 C 27.322 19.711 3.574 1.00 . A A . 298 HIS CD2 1 1
16 23771 1 1 43 HIS CE1 C 28.866 18.872 2.315 1.00 . A A . 298 HIS CE1 1 1
16 23772 1 1 43 HIS CG C 27.927 20.765 2.937 1.00 . A A . 298 HIS CG 1 1
16 23773 1 1 43 HIS H H 28.838 22.613 5.092 1.00 . A A . 298 HIS H 1 1
16 23774 1 1 43 HIS HA H 29.613 22.621 2.322 1.00 . A A . 298 HIS HA 1 1
16 23775 1 1 43 HIS HB2 H 26.934 22.485 3.685 1.00 . A A . 298 HIS HB2 1 1
16 23776 1 1 43 HIS HB3 H 27.093 22.440 1.931 1.00 . A A . 298 HIS HB3 1 1
16 23777 1 1 43 HIS HD1 H 29.553 20.693 1.579 1.00 . A A . 298 HIS HD1 1 1
16 23778 1 1 43 HIS HD2 H 26.525 19.801 4.295 1.00 . A A . 298 HIS HD2 1 1
16 23779 1 1 43 HIS HE1 H 29.527 18.174 1.830 1.00 . A A . 298 HIS HE1 1 1
16 23780 1 1 43 HIS N N 29.365 23.049 4.387 1.00 . A A . 298 HIS N 1 1
16 23781 1 1 43 HIS ND1 N 28.924 20.205 2.150 1.00 . A A . 298 HIS ND1 1 1
16 23782 1 1 43 HIS NE2 N 27.893 18.521 3.162 1.00 . A A . 298 HIS NE2 1 1
16 23783 1 1 43 HIS O O 28.532 25.385 3.320 1.00 . A A . 298 HIS O 1 1
16 23784 1 1 44 PHE C C 27.358 26.984 1.503 1.00 . A A . 299 PHE C 1 1
16 23785 1 1 44 PHE CA C 28.264 26.119 0.605 1.00 . A A . 299 PHE CA 1 1
16 23786 1 1 44 PHE CB C 27.652 25.966 -0.830 1.00 . A A . 299 PHE CB 1 1
16 23787 1 1 44 PHE CD1 C 25.154 25.908 -0.511 1.00 . A A . 299 PHE CD1 1 1
16 23788 1 1 44 PHE CD2 C 26.305 23.809 -0.929 1.00 . A A . 299 PHE CD2 1 1
16 23789 1 1 44 PHE CE1 C 23.947 25.224 -0.424 1.00 . A A . 299 PHE CE1 1 1
16 23790 1 1 44 PHE CE2 C 25.085 23.128 -0.838 1.00 . A A . 299 PHE CE2 1 1
16 23791 1 1 44 PHE CG C 26.343 25.208 -0.763 1.00 . A A . 299 PHE CG 1 1
16 23792 1 1 44 PHE CZ C 23.910 23.833 -0.583 1.00 . A A . 299 PHE CZ 1 1
16 23793 1 1 44 PHE H H 28.600 23.985 0.562 1.00 . A A . 299 PHE H 1 1
16 23794 1 1 44 PHE HA H 29.218 26.612 0.513 1.00 . A A . 299 PHE HA 1 1
16 23795 1 1 44 PHE HB2 H 27.479 26.945 -1.252 1.00 . A A . 299 PHE HB2 1 1
16 23796 1 1 44 PHE HB3 H 28.347 25.425 -1.457 1.00 . A A . 299 PHE HB3 1 1
16 23797 1 1 44 PHE HD1 H 25.178 26.983 -0.388 1.00 . A A . 299 PHE HD1 1 1
16 23798 1 1 44 PHE HD2 H 27.218 23.262 -1.131 1.00 . A A . 299 PHE HD2 1 1
16 23799 1 1 44 PHE HE1 H 23.035 25.770 -0.229 1.00 . A A . 299 PHE HE1 1 1
16 23800 1 1 44 PHE HE2 H 25.055 22.057 -0.964 1.00 . A A . 299 PHE HE2 1 1
16 23801 1 1 44 PHE HZ H 22.972 23.304 -0.512 1.00 . A A . 299 PHE HZ 1 1
16 23802 1 1 44 PHE N N 28.493 24.736 1.184 1.00 . A A . 299 PHE N 1 1
16 23803 1 1 44 PHE O O 26.243 26.614 1.817 1.00 . A A . 299 PHE O 1 1
16 23804 1 1 45 ARG C C 26.352 30.105 1.728 1.00 . A A . 300 ARG C 1 1
16 23805 1 1 45 ARG CA C 26.937 29.055 2.670 1.00 . A A . 300 ARG CA 1 1
16 23806 1 1 45 ARG CB C 27.766 29.704 3.784 1.00 . A A . 300 ARG CB 1 1
16 23807 1 1 45 ARG CD C 27.084 28.450 5.880 1.00 . A A . 300 ARG CD 1 1
16 23808 1 1 45 ARG CG C 28.185 28.632 4.807 1.00 . A A . 300 ARG CG 1 1
16 23809 1 1 45 ARG CZ C 26.643 26.863 7.682 1.00 . A A . 300 ARG CZ 1 1
16 23810 1 1 45 ARG H H 28.668 28.487 1.532 1.00 . A A . 300 ARG H 1 1
16 23811 1 1 45 ARG HA H 26.135 28.471 3.099 1.00 . A A . 300 ARG HA 1 1
16 23812 1 1 45 ARG HB2 H 28.646 30.158 3.359 1.00 . A A . 300 ARG HB2 1 1
16 23813 1 1 45 ARG HB3 H 27.177 30.459 4.282 1.00 . A A . 300 ARG HB3 1 1
16 23814 1 1 45 ARG HD2 H 27.177 29.227 6.624 1.00 . A A . 300 ARG HD2 1 1
16 23815 1 1 45 ARG HD3 H 26.113 28.518 5.411 1.00 . A A . 300 ARG HD3 1 1
16 23816 1 1 45 ARG HE H 27.776 26.427 6.117 1.00 . A A . 300 ARG HE 1 1
16 23817 1 1 45 ARG HG2 H 28.345 27.695 4.294 1.00 . A A . 300 ARG HG2 1 1
16 23818 1 1 45 ARG HG3 H 29.103 28.936 5.286 1.00 . A A . 300 ARG HG3 1 1
16 23819 1 1 45 ARG HH11 H 25.783 28.668 7.840 1.00 . A A . 300 ARG HH11 1 1
16 23820 1 1 45 ARG HH12 H 25.462 27.569 9.141 1.00 . A A . 300 ARG HH12 1 1
16 23821 1 1 45 ARG HH21 H 27.364 25.002 7.794 1.00 . A A . 300 ARG HH21 1 1
16 23822 1 1 45 ARG HH22 H 26.357 25.497 9.114 1.00 . A A . 300 ARG HH22 1 1
16 23823 1 1 45 ARG N N 27.796 28.173 1.849 1.00 . A A . 300 ARG N 1 1
16 23824 1 1 45 ARG NE N 27.228 27.115 6.541 1.00 . A A . 300 ARG NE 1 1
16 23825 1 1 45 ARG NH1 N 25.904 27.770 8.266 1.00 . A A . 300 ARG NH1 1 1
16 23826 1 1 45 ARG NH2 N 26.802 25.696 8.237 1.00 . A A . 300 ARG NH2 1 1
16 23827 1 1 45 ARG O O 27.023 31.035 1.333 1.00 . A A . 300 ARG O 1 1
16 23828 1 1 46 ARG C C 23.369 31.664 1.132 1.00 . A A . 301 ARG C 1 1
16 23829 1 1 46 ARG CA C 24.487 30.897 0.401 1.00 . A A . 301 ARG CA 1 1
16 23830 1 1 46 ARG CB C 23.937 30.056 -0.757 1.00 . A A . 301 ARG CB 1 1
16 23831 1 1 46 ARG CD C 22.314 28.183 -1.340 1.00 . A A . 301 ARG CD 1 1
16 23832 1 1 46 ARG CG C 22.853 29.082 -0.218 1.00 . A A . 301 ARG CG 1 1
16 23833 1 1 46 ARG CZ C 20.502 26.623 -1.655 1.00 . A A . 301 ARG CZ 1 1
16 23834 1 1 46 ARG H H 24.616 29.162 1.651 1.00 . A A . 301 ARG H 1 1
16 23835 1 1 46 ARG HA H 25.227 31.591 0.032 1.00 . A A . 301 ARG HA 1 1
16 23836 1 1 46 ARG HB2 H 23.499 30.711 -1.501 1.00 . A A . 301 ARG HB2 1 1
16 23837 1 1 46 ARG HB3 H 24.736 29.485 -1.199 1.00 . A A . 301 ARG HB3 1 1
16 23838 1 1 46 ARG HD2 H 21.917 28.800 -2.132 1.00 . A A . 301 ARG HD2 1 1
16 23839 1 1 46 ARG HD3 H 23.117 27.578 -1.729 1.00 . A A . 301 ARG HD3 1 1
16 23840 1 1 46 ARG HE H 21.064 27.250 0.150 1.00 . A A . 301 ARG HE 1 1
16 23841 1 1 46 ARG HG2 H 23.285 28.464 0.554 1.00 . A A . 301 ARG HG2 1 1
16 23842 1 1 46 ARG HG3 H 22.041 29.655 0.200 1.00 . A A . 301 ARG HG3 1 1
16 23843 1 1 46 ARG HH11 H 21.497 27.287 -3.254 1.00 . A A . 301 ARG HH11 1 1
16 23844 1 1 46 ARG HH12 H 20.192 26.190 -3.584 1.00 . A A . 301 ARG HH12 1 1
16 23845 1 1 46 ARG HH21 H 19.352 25.780 -0.244 1.00 . A A . 301 ARG HH21 1 1
16 23846 1 1 46 ARG HH22 H 18.980 25.339 -1.879 1.00 . A A . 301 ARG HH22 1 1
16 23847 1 1 46 ARG N N 25.121 29.940 1.341 1.00 . A A . 301 ARG N 1 1
16 23848 1 1 46 ARG NE N 21.236 27.300 -0.816 1.00 . A A . 301 ARG NE 1 1
16 23849 1 1 46 ARG NH1 N 20.750 26.705 -2.928 1.00 . A A . 301 ARG NH1 1 1
16 23850 1 1 46 ARG NH2 N 19.532 25.854 -1.225 1.00 . A A . 301 ARG NH2 1 1
16 23851 1 1 46 ARG O O 22.656 31.099 1.936 1.00 . A A . 301 ARG O 1 1
16 23852 1 1 47 ILE C C 20.839 33.744 0.733 1.00 . A A . 302 ILE C 1 1
16 23853 1 1 47 ILE CA C 22.142 33.756 1.545 1.00 . A A . 302 ILE CA 1 1
16 23854 1 1 47 ILE CB C 22.604 35.209 1.738 1.00 . A A . 302 ILE CB 1 1
16 23855 1 1 47 ILE CD1 C 21.785 36.733 -0.145 1.00 . A A . 302 ILE CD1 1 1
16 23856 1 1 47 ILE CG1 C 22.954 35.859 0.364 1.00 . A A . 302 ILE CG1 1 1
16 23857 1 1 47 ILE CG2 C 23.835 35.222 2.653 1.00 . A A . 302 ILE CG2 1 1
16 23858 1 1 47 ILE H H 23.816 33.390 0.222 1.00 . A A . 302 ILE H 1 1
16 23859 1 1 47 ILE HA H 21.949 33.322 2.514 1.00 . A A . 302 ILE HA 1 1
16 23860 1 1 47 ILE HB H 21.807 35.769 2.206 1.00 . A A . 302 ILE HB 1 1
16 23861 1 1 47 ILE HD11 H 20.846 36.260 0.108 1.00 . A A . 302 ILE HD11 1 1
16 23862 1 1 47 ILE HD12 H 21.857 36.841 -1.218 1.00 . A A . 302 ILE HD12 1 1
16 23863 1 1 47 ILE HD13 H 21.830 37.709 0.319 1.00 . A A . 302 ILE HD13 1 1
16 23864 1 1 47 ILE HG12 H 23.834 36.471 0.478 1.00 . A A . 302 ILE HG12 1 1
16 23865 1 1 47 ILE HG13 H 23.153 35.076 -0.356 1.00 . A A . 302 ILE HG13 1 1
16 23866 1 1 47 ILE HG21 H 24.544 34.483 2.315 1.00 . A A . 302 ILE HG21 1 1
16 23867 1 1 47 ILE HG22 H 23.530 34.991 3.667 1.00 . A A . 302 ILE HG22 1 1
16 23868 1 1 47 ILE HG23 H 24.292 36.200 2.631 1.00 . A A . 302 ILE HG23 1 1
16 23869 1 1 47 ILE N N 23.216 32.954 0.864 1.00 . A A . 302 ILE N 1 1
16 23870 1 1 47 ILE O O 20.825 33.957 -0.468 1.00 . A A . 302 ILE O 1 1
16 23871 1 1 48 ILE C C 17.413 34.316 1.449 1.00 . A A . 303 ILE C 1 1
16 23872 1 1 48 ILE CA C 18.416 33.379 0.748 1.00 . A A . 303 ILE CA 1 1
16 23873 1 1 48 ILE CB C 17.905 31.942 0.845 1.00 . A A . 303 ILE CB 1 1
16 23874 1 1 48 ILE CD1 C 17.499 30.032 2.408 1.00 . A A . 303 ILE CD1 1 1
16 23875 1 1 48 ILE CG1 C 17.839 31.524 2.315 1.00 . A A . 303 ILE CG1 1 1
16 23876 1 1 48 ILE CG2 C 18.857 31.013 0.090 1.00 . A A . 303 ILE CG2 1 1
16 23877 1 1 48 ILE H H 19.833 33.266 2.369 1.00 . A A . 303 ILE H 1 1
16 23878 1 1 48 ILE HA H 18.506 33.657 -0.289 1.00 . A A . 303 ILE HA 1 1
16 23879 1 1 48 ILE HB H 16.918 31.880 0.409 1.00 . A A . 303 ILE HB 1 1
16 23880 1 1 48 ILE HD11 H 16.694 29.803 1.724 1.00 . A A . 303 ILE HD11 1 1
16 23881 1 1 48 ILE HD12 H 17.189 29.795 3.416 1.00 . A A . 303 ILE HD12 1 1
16 23882 1 1 48 ILE HD13 H 18.368 29.446 2.149 1.00 . A A . 303 ILE HD13 1 1
16 23883 1 1 48 ILE HG12 H 18.800 31.703 2.786 1.00 . A A . 303 ILE HG12 1 1
16 23884 1 1 48 ILE HG13 H 17.078 32.096 2.820 1.00 . A A . 303 ILE HG13 1 1
16 23885 1 1 48 ILE HG21 H 18.380 30.059 -0.065 1.00 . A A . 303 ILE HG21 1 1
16 23886 1 1 48 ILE HG22 H 19.758 30.878 0.669 1.00 . A A . 303 ILE HG22 1 1
16 23887 1 1 48 ILE HG23 H 19.105 31.456 -0.864 1.00 . A A . 303 ILE HG23 1 1
16 23888 1 1 48 ILE N N 19.760 33.452 1.408 1.00 . A A . 303 ILE N 1 1
16 23889 1 1 48 ILE O O 17.588 34.683 2.593 1.00 . A A . 303 ILE O 1 1
16 23890 1 1 49 ASN C C 13.946 35.046 1.146 1.00 . A A . 304 ASN C 1 1
16 23891 1 1 49 ASN CA C 15.347 35.609 1.395 1.00 . A A . 304 ASN CA 1 1
16 23892 1 1 49 ASN CB C 15.445 37.005 0.767 1.00 . A A . 304 ASN CB 1 1
16 23893 1 1 49 ASN CG C 15.622 36.880 -0.747 1.00 . A A . 304 ASN CG 1 1
16 23894 1 1 49 ASN H H 16.232 34.389 -0.150 1.00 . A A . 304 ASN H 1 1
16 23895 1 1 49 ASN HA H 15.531 35.675 2.456 1.00 . A A . 304 ASN HA 1 1
16 23896 1 1 49 ASN HB2 H 14.537 37.559 0.977 1.00 . A A . 304 ASN HB2 1 1
16 23897 1 1 49 ASN HB3 H 16.290 37.530 1.181 1.00 . A A . 304 ASN HB3 1 1
16 23898 1 1 49 ASN HD21 H 13.706 37.218 -1.143 1.00 . A A . 304 ASN HD21 1 1
16 23899 1 1 49 ASN HD22 H 14.688 36.949 -2.501 1.00 . A A . 304 ASN HD22 1 1
16 23900 1 1 49 ASN N N 16.358 34.702 0.769 1.00 . A A . 304 ASN N 1 1
16 23901 1 1 49 ASN ND2 N 14.586 37.027 -1.531 1.00 . A A . 304 ASN ND2 1 1
16 23902 1 1 49 ASN O O 13.746 34.222 0.278 1.00 . A A . 304 ASN O 1 1
16 23903 1 1 49 ASN OD1 O 16.718 36.644 -1.226 1.00 . A A . 304 ASN OD1 1 1
16 23904 1 1 50 LYS C C 11.125 35.222 0.277 1.00 . A A . 305 LYS C 1 1
16 23905 1 1 50 LYS CA C 11.575 34.965 1.717 1.00 . A A . 305 LYS CA 1 1
16 23906 1 1 50 LYS CB C 10.624 35.673 2.690 1.00 . A A . 305 LYS CB 1 1
16 23907 1 1 50 LYS CD C 10.134 36.127 5.106 1.00 . A A . 305 LYS CD 1 1
16 23908 1 1 50 LYS CE C 10.617 35.884 6.538 1.00 . A A . 305 LYS CE 1 1
16 23909 1 1 50 LYS CG C 11.042 35.372 4.133 1.00 . A A . 305 LYS CG 1 1
16 23910 1 1 50 LYS H H 13.150 36.143 2.605 1.00 . A A . 305 LYS H 1 1
16 23911 1 1 50 LYS HA H 11.557 33.902 1.912 1.00 . A A . 305 LYS HA 1 1
16 23912 1 1 50 LYS HB2 H 10.663 36.737 2.518 1.00 . A A . 305 LYS HB2 1 1
16 23913 1 1 50 LYS HB3 H 9.618 35.320 2.530 1.00 . A A . 305 LYS HB3 1 1
16 23914 1 1 50 LYS HD2 H 10.166 37.182 4.885 1.00 . A A . 305 LYS HD2 1 1
16 23915 1 1 50 LYS HD3 H 9.123 35.766 5.003 1.00 . A A . 305 LYS HD3 1 1
16 23916 1 1 50 LYS HE2 H 11.645 36.202 6.630 1.00 . A A . 305 LYS HE2 1 1
16 23917 1 1 50 LYS HE3 H 10.003 36.448 7.224 1.00 . A A . 305 LYS HE3 1 1
16 23918 1 1 50 LYS HG2 H 10.964 34.308 4.316 1.00 . A A . 305 LYS HG2 1 1
16 23919 1 1 50 LYS HG3 H 12.066 35.686 4.284 1.00 . A A . 305 LYS HG3 1 1
16 23920 1 1 50 LYS HZ1 H 11.464 34.033 6.970 1.00 . A A . 305 LYS HZ1 1 1
16 23921 1 1 50 LYS HZ2 H 10.015 33.943 6.083 1.00 . A A . 305 LYS HZ2 1 1
16 23922 1 1 50 LYS HZ3 H 9.984 34.308 7.743 1.00 . A A . 305 LYS HZ3 1 1
16 23923 1 1 50 LYS N N 12.967 35.480 1.907 1.00 . A A . 305 LYS N 1 1
16 23924 1 1 50 LYS NZ N 10.514 34.434 6.855 1.00 . A A . 305 LYS NZ 1 1
16 23925 1 1 50 LYS O O 11.542 36.177 -0.350 1.00 . A A . 305 LYS O 1 1
16 23926 1 1 51 HIS C C 9.140 35.939 -1.808 1.00 . A A . 306 HIS C 1 1
16 23927 1 1 51 HIS CA C 9.851 34.586 -1.674 1.00 . A A . 306 HIS CA 1 1
16 23928 1 1 51 HIS CB C 8.884 33.468 -2.075 1.00 . A A . 306 HIS CB 1 1
16 23929 1 1 51 HIS CD2 C 10.215 31.309 -2.763 1.00 . A A . 306 HIS CD2 1 1
16 23930 1 1 51 HIS CE1 C 10.256 30.330 -0.829 1.00 . A A . 306 HIS CE1 1 1
16 23931 1 1 51 HIS CG C 9.549 32.129 -1.888 1.00 . A A . 306 HIS CG 1 1
16 23932 1 1 51 HIS H H 9.984 33.595 0.236 1.00 . A A . 306 HIS H 1 1
16 23933 1 1 51 HIS HA H 10.708 34.568 -2.324 1.00 . A A . 306 HIS HA 1 1
16 23934 1 1 51 HIS HB2 H 7.997 33.517 -1.456 1.00 . A A . 306 HIS HB2 1 1
16 23935 1 1 51 HIS HB3 H 8.603 33.586 -3.110 1.00 . A A . 306 HIS HB3 1 1
16 23936 1 1 51 HIS HD1 H 9.195 31.812 0.176 1.00 . A A . 306 HIS HD1 1 1
16 23937 1 1 51 HIS HD2 H 10.371 31.509 -3.812 1.00 . A A . 306 HIS HD2 1 1
16 23938 1 1 51 HIS HE1 H 10.441 29.613 -0.040 1.00 . A A . 306 HIS HE1 1 1
16 23939 1 1 51 HIS HE2 H 11.158 29.419 -2.467 1.00 . A A . 306 HIS HE2 1 1
16 23940 1 1 51 HIS N N 10.295 34.375 -0.269 1.00 . A A . 306 HIS N 1 1
16 23941 1 1 51 HIS ND1 N 9.586 31.484 -0.660 1.00 . A A . 306 HIS ND1 1 1
16 23942 1 1 51 HIS NE2 N 10.652 30.176 -2.091 1.00 . A A . 306 HIS NE2 1 1
16 23943 1 1 51 HIS O O 7.991 36.096 -1.452 1.00 . A A . 306 HIS O 1 1
16 23944 1 1 52 THR C C 8.520 38.298 -3.898 1.00 . A A . 307 THR C 1 1
16 23945 1 1 52 THR CA C 9.231 38.259 -2.533 1.00 . A A . 307 THR CA 1 1
16 23946 1 1 52 THR CB C 10.387 39.273 -2.409 1.00 . A A . 307 THR CB 1 1
16 23947 1 1 52 THR CG2 C 10.074 40.639 -3.052 1.00 . A A . 307 THR CG2 1 1
16 23948 1 1 52 THR H H 10.746 36.746 -2.636 1.00 . A A . 307 THR H 1 1
16 23949 1 1 52 THR HA H 8.508 38.443 -1.751 1.00 . A A . 307 THR HA 1 1
16 23950 1 1 52 THR HB H 11.272 38.855 -2.872 1.00 . A A . 307 THR HB 1 1
16 23951 1 1 52 THR HG1 H 9.802 39.349 -0.559 1.00 . A A . 307 THR HG1 1 1
16 23952 1 1 52 THR HG21 H 10.932 41.287 -2.968 1.00 . A A . 307 THR HG21 1 1
16 23953 1 1 52 THR HG22 H 9.232 41.091 -2.545 1.00 . A A . 307 THR HG22 1 1
16 23954 1 1 52 THR HG23 H 9.827 40.497 -4.095 1.00 . A A . 307 THR HG23 1 1
16 23955 1 1 52 THR N N 9.827 36.909 -2.346 1.00 . A A . 307 THR N 1 1
16 23956 1 1 52 THR O O 8.831 37.520 -4.777 1.00 . A A . 307 THR O 1 1
16 23957 1 1 52 THR OG1 O 10.635 39.464 -1.027 1.00 . A A . 307 THR OG1 1 1
16 23958 1 1 53 ASP C C 7.859 39.870 -6.410 1.00 . A A . 308 ASP C 1 1
16 23959 1 1 53 ASP CA C 6.877 39.295 -5.397 1.00 . A A . 308 ASP CA 1 1
16 23960 1 1 53 ASP CB C 5.684 40.239 -5.252 1.00 . A A . 308 ASP CB 1 1
16 23961 1 1 53 ASP CG C 4.658 39.626 -4.305 1.00 . A A . 308 ASP CG 1 1
16 23962 1 1 53 ASP H H 7.358 39.821 -3.376 1.00 . A A . 308 ASP H 1 1
16 23963 1 1 53 ASP HA H 6.545 38.319 -5.717 1.00 . A A . 308 ASP HA 1 1
16 23964 1 1 53 ASP HB2 H 6.026 41.185 -4.856 1.00 . A A . 308 ASP HB2 1 1
16 23965 1 1 53 ASP HB3 H 5.232 40.397 -6.219 1.00 . A A . 308 ASP HB3 1 1
16 23966 1 1 53 ASP N N 7.586 39.197 -4.097 1.00 . A A . 308 ASP N 1 1
16 23967 1 1 53 ASP O O 8.420 40.929 -6.204 1.00 . A A . 308 ASP O 1 1
16 23968 1 1 53 ASP OD1 O 4.582 38.407 -4.249 1.00 . A A . 308 ASP OD1 1 1
16 23969 1 1 53 ASP OD2 O 3.965 40.378 -3.643 1.00 . A A . 308 ASP OD2 1 1
16 23970 1 1 54 GLU C C 8.679 40.841 -9.252 1.00 . A A . 309 GLU C 1 1
16 23971 1 1 54 GLU CA C 9.111 39.584 -8.485 1.00 . A A . 309 GLU CA 1 1
16 23972 1 1 54 GLU CB C 9.314 38.437 -9.454 1.00 . A A . 309 GLU CB 1 1
16 23973 1 1 54 GLU CD C 9.738 35.976 -9.610 1.00 . A A . 309 GLU CD 1 1
16 23974 1 1 54 GLU CG C 9.683 37.177 -8.665 1.00 . A A . 309 GLU CG 1 1
16 23975 1 1 54 GLU H H 7.694 38.269 -7.552 1.00 . A A . 309 GLU H 1 1
16 23976 1 1 54 GLU HA H 10.051 39.785 -7.995 1.00 . A A . 309 GLU HA 1 1
16 23977 1 1 54 GLU HB2 H 8.402 38.267 -10.005 1.00 . A A . 309 GLU HB2 1 1
16 23978 1 1 54 GLU HB3 H 10.112 38.678 -10.138 1.00 . A A . 309 GLU HB3 1 1
16 23979 1 1 54 GLU HG2 H 10.651 37.314 -8.201 1.00 . A A . 309 GLU HG2 1 1
16 23980 1 1 54 GLU HG3 H 8.942 37.000 -7.900 1.00 . A A . 309 GLU HG3 1 1
16 23981 1 1 54 GLU N N 8.123 39.146 -7.456 1.00 . A A . 309 GLU N 1 1
16 23982 1 1 54 GLU O O 9.403 41.304 -10.112 1.00 . A A . 309 GLU O 1 1
16 23983 1 1 54 GLU OE1 O 10.410 36.079 -10.622 1.00 . A A . 309 GLU OE1 1 1
16 23984 1 1 54 GLU OE2 O 9.102 34.980 -9.312 1.00 . A A . 309 GLU OE2 1 1
16 23985 1 1 55 SER C C 8.110 43.789 -9.227 1.00 . A A . 310 SER C 1 1
16 23986 1 1 55 SER CA C 7.177 42.668 -9.693 1.00 . A A . 310 SER CA 1 1
16 23987 1 1 55 SER CB C 5.729 43.033 -9.356 1.00 . A A . 310 SER CB 1 1
16 23988 1 1 55 SER H H 6.981 41.092 -8.239 1.00 . A A . 310 SER H 1 1
16 23989 1 1 55 SER HA H 7.282 42.512 -10.755 1.00 . A A . 310 SER HA 1 1
16 23990 1 1 55 SER HB2 H 5.082 42.208 -9.600 1.00 . A A . 310 SER HB2 1 1
16 23991 1 1 55 SER HB3 H 5.653 43.253 -8.298 1.00 . A A . 310 SER HB3 1 1
16 23992 1 1 55 SER HG H 5.540 43.995 -11.037 1.00 . A A . 310 SER HG 1 1
16 23993 1 1 55 SER N N 7.554 41.437 -8.958 1.00 . A A . 310 SER N 1 1
16 23994 1 1 55 SER O O 8.412 44.712 -9.954 1.00 . A A . 310 SER O 1 1
16 23995 1 1 55 SER OG O 5.344 44.172 -10.116 1.00 . A A . 310 SER OG 1 1
16 23996 1 1 56 LEU C C 10.831 44.562 -8.278 1.00 . A A . 311 LEU C 1 1
16 23997 1 1 56 LEU CA C 9.548 44.663 -7.456 1.00 . A A . 311 LEU CA 1 1
16 23998 1 1 56 LEU CB C 9.843 44.280 -6.007 1.00 . A A . 311 LEU CB 1 1
16 23999 1 1 56 LEU CD1 C 8.655 43.782 -3.863 1.00 . A A . 311 LEU CD1 1 1
16 24000 1 1 56 LEU CD2 C 8.834 46.153 -4.682 1.00 . A A . 311 LEU CD2 1 1
16 24001 1 1 56 LEU CG C 8.675 44.686 -5.105 1.00 . A A . 311 LEU CG 1 1
16 24002 1 1 56 LEU H H 8.370 42.884 -7.483 1.00 . A A . 311 LEU H 1 1
16 24003 1 1 56 LEU HA H 9.132 45.657 -7.510 1.00 . A A . 311 LEU HA 1 1
16 24004 1 1 56 LEU HB2 H 9.992 43.211 -5.945 1.00 . A A . 311 LEU HB2 1 1
16 24005 1 1 56 LEU HB3 H 10.740 44.784 -5.678 1.00 . A A . 311 LEU HB3 1 1
16 24006 1 1 56 LEU HD11 H 7.899 44.132 -3.175 1.00 . A A . 311 LEU HD11 1 1
16 24007 1 1 56 LEU HD12 H 9.622 43.812 -3.382 1.00 . A A . 311 LEU HD12 1 1
16 24008 1 1 56 LEU HD13 H 8.433 42.768 -4.159 1.00 . A A . 311 LEU HD13 1 1
16 24009 1 1 56 LEU HD21 H 8.817 46.786 -5.560 1.00 . A A . 311 LEU HD21 1 1
16 24010 1 1 56 LEU HD22 H 9.775 46.279 -4.167 1.00 . A A . 311 LEU HD22 1 1
16 24011 1 1 56 LEU HD23 H 8.025 46.431 -4.024 1.00 . A A . 311 LEU HD23 1 1
16 24012 1 1 56 LEU HG H 7.748 44.565 -5.645 1.00 . A A . 311 LEU HG 1 1
16 24013 1 1 56 LEU N N 8.608 43.668 -8.019 1.00 . A A . 311 LEU N 1 1
16 24014 1 1 56 LEU O O 11.558 43.595 -8.163 1.00 . A A . 311 LEU O 1 1
16 24015 1 1 57 GLY C C 12.428 44.079 -10.597 1.00 . A A . 312 GLY C 1 1
16 24016 1 1 57 GLY CA C 12.401 45.431 -9.888 1.00 . A A . 312 GLY CA 1 1
16 24017 1 1 57 GLY H H 10.566 46.311 -9.180 1.00 . A A . 312 GLY H 1 1
16 24018 1 1 57 GLY HA2 H 12.433 46.230 -10.615 1.00 . A A . 312 GLY HA2 1 1
16 24019 1 1 57 GLY HA3 H 13.252 45.505 -9.225 1.00 . A A . 312 GLY HA3 1 1
16 24020 1 1 57 GLY N N 11.144 45.522 -9.096 1.00 . A A . 312 GLY N 1 1
16 24021 1 1 57 GLY O O 11.443 43.630 -11.151 1.00 . A A . 312 GLY O 1 1
16 24022 1 1 58 ASP C C 15.061 41.511 -10.951 1.00 . A A . 313 ASP C 1 1
16 24023 1 1 58 ASP CA C 13.684 42.107 -11.259 1.00 . A A . 313 ASP CA 1 1
16 24024 1 1 58 ASP CB C 13.529 42.281 -12.771 1.00 . A A . 313 ASP CB 1 1
16 24025 1 1 58 ASP CG C 13.605 40.918 -13.459 1.00 . A A . 313 ASP CG 1 1
16 24026 1 1 58 ASP H H 14.337 43.829 -10.141 1.00 . A A . 313 ASP H 1 1
16 24027 1 1 58 ASP HA H 12.916 41.442 -10.892 1.00 . A A . 313 ASP HA 1 1
16 24028 1 1 58 ASP HB2 H 12.576 42.743 -12.982 1.00 . A A . 313 ASP HB2 1 1
16 24029 1 1 58 ASP HB3 H 14.324 42.914 -13.140 1.00 . A A . 313 ASP HB3 1 1
16 24030 1 1 58 ASP N N 13.558 43.436 -10.588 1.00 . A A . 313 ASP N 1 1
16 24031 1 1 58 ASP O O 15.159 40.401 -10.464 1.00 . A A . 313 ASP O 1 1
16 24032 1 1 58 ASP OD1 O 13.799 39.935 -12.764 1.00 . A A . 313 ASP OD1 1 1
16 24033 1 1 58 ASP OD2 O 13.466 40.878 -14.670 1.00 . A A . 313 ASP OD2 1 1
16 24034 1 1 59 CYS C C 17.806 40.456 -11.651 1.00 . A A . 314 CYS C 1 1
16 24035 1 1 59 CYS CA C 17.511 41.772 -10.930 1.00 . A A . 314 CYS CA 1 1
16 24036 1 1 59 CYS CB C 17.688 41.578 -9.424 1.00 . A A . 314 CYS CB 1 1
16 24037 1 1 59 CYS H H 15.988 43.144 -11.600 1.00 . A A . 314 CYS H 1 1
16 24038 1 1 59 CYS HA H 18.212 42.520 -11.270 1.00 . A A . 314 CYS HA 1 1
16 24039 1 1 59 CYS HB2 H 16.745 41.295 -8.986 1.00 . A A . 314 CYS HB2 1 1
16 24040 1 1 59 CYS HB3 H 18.419 40.803 -9.243 1.00 . A A . 314 CYS HB3 1 1
16 24041 1 1 59 CYS N N 16.115 42.252 -11.216 1.00 . A A . 314 CYS N 1 1
16 24042 1 1 59 CYS O O 18.568 40.416 -12.598 1.00 . A A . 314 CYS O 1 1
16 24043 1 1 59 CYS SG S 18.264 43.126 -8.678 1.00 . A A . 314 CYS SG 1 1
16 24044 1 1 60 SER C C 18.957 37.752 -11.770 1.00 . A A . 315 SER C 1 1
16 24045 1 1 60 SER CA C 17.466 38.072 -11.869 1.00 . A A . 315 SER CA 1 1
16 24046 1 1 60 SER CB C 17.065 38.145 -13.340 1.00 . A A . 315 SER CB 1 1
16 24047 1 1 60 SER H H 16.581 39.444 -10.462 1.00 . A A . 315 SER H 1 1
16 24048 1 1 60 SER HA H 16.895 37.297 -11.376 1.00 . A A . 315 SER HA 1 1
16 24049 1 1 60 SER HB2 H 16.831 37.156 -13.701 1.00 . A A . 315 SER HB2 1 1
16 24050 1 1 60 SER HB3 H 16.194 38.777 -13.448 1.00 . A A . 315 SER HB3 1 1
16 24051 1 1 60 SER HG H 18.878 38.833 -13.495 1.00 . A A . 315 SER HG 1 1
16 24052 1 1 60 SER N N 17.207 39.383 -11.216 1.00 . A A . 315 SER N 1 1
16 24053 1 1 60 SER O O 19.585 37.370 -12.743 1.00 . A A . 315 SER O 1 1
16 24054 1 1 60 SER OG O 18.146 38.674 -14.097 1.00 . A A . 315 SER OG 1 1
16 24055 1 1 61 PHE C C 21.373 36.340 -11.154 1.00 . A A . 316 PHE C 1 1
16 24056 1 1 61 PHE CA C 20.983 37.621 -10.426 1.00 . A A . 316 PHE CA 1 1
16 24057 1 1 61 PHE CB C 21.300 37.449 -8.937 1.00 . A A . 316 PHE CB 1 1
16 24058 1 1 61 PHE CD1 C 23.745 38.025 -8.663 1.00 . A A . 316 PHE CD1 1 1
16 24059 1 1 61 PHE CD2 C 23.104 35.690 -8.760 1.00 . A A . 316 PHE CD2 1 1
16 24060 1 1 61 PHE CE1 C 25.089 37.652 -8.524 1.00 . A A . 316 PHE CE1 1 1
16 24061 1 1 61 PHE CE2 C 24.449 35.316 -8.619 1.00 . A A . 316 PHE CE2 1 1
16 24062 1 1 61 PHE CG C 22.754 37.046 -8.781 1.00 . A A . 316 PHE CG 1 1
16 24063 1 1 61 PHE CZ C 25.440 36.299 -8.501 1.00 . A A . 316 PHE CZ 1 1
16 24064 1 1 61 PHE H H 18.997 38.229 -9.845 1.00 . A A . 316 PHE H 1 1
16 24065 1 1 61 PHE HA H 21.562 38.444 -10.819 1.00 . A A . 316 PHE HA 1 1
16 24066 1 1 61 PHE HB2 H 21.127 38.383 -8.423 1.00 . A A . 316 PHE HB2 1 1
16 24067 1 1 61 PHE HB3 H 20.667 36.684 -8.519 1.00 . A A . 316 PHE HB3 1 1
16 24068 1 1 61 PHE HD1 H 23.475 39.073 -8.679 1.00 . A A . 316 PHE HD1 1 1
16 24069 1 1 61 PHE HD2 H 22.343 34.932 -8.850 1.00 . A A . 316 PHE HD2 1 1
16 24070 1 1 61 PHE HE1 H 25.855 38.410 -8.433 1.00 . A A . 316 PHE HE1 1 1
16 24071 1 1 61 PHE HE2 H 24.717 34.270 -8.603 1.00 . A A . 316 PHE HE2 1 1
16 24072 1 1 61 PHE HZ H 26.476 36.009 -8.394 1.00 . A A . 316 PHE HZ 1 1
16 24073 1 1 61 PHE N N 19.527 37.911 -10.606 1.00 . A A . 316 PHE N 1 1
16 24074 1 1 61 PHE O O 22.539 36.068 -11.335 1.00 . A A . 316 PHE O 1 1
16 24075 1 1 62 LEU C C 21.913 34.420 -13.268 1.00 . A A . 317 LEU C 1 1
16 24076 1 1 62 LEU CA C 20.795 34.240 -12.232 1.00 . A A . 317 LEU CA 1 1
16 24077 1 1 62 LEU CB C 19.524 33.708 -12.917 1.00 . A A . 317 LEU CB 1 1
16 24078 1 1 62 LEU CD1 C 19.318 31.687 -11.431 1.00 . A A . 317 LEU CD1 1 1
16 24079 1 1 62 LEU CD2 C 18.431 33.889 -10.659 1.00 . A A . 317 LEU CD2 1 1
16 24080 1 1 62 LEU CG C 18.639 32.984 -11.879 1.00 . A A . 317 LEU CG 1 1
16 24081 1 1 62 LEU H H 19.496 35.702 -11.347 1.00 . A A . 317 LEU H 1 1
16 24082 1 1 62 LEU HA H 21.116 33.521 -11.497 1.00 . A A . 317 LEU HA 1 1
16 24083 1 1 62 LEU HB2 H 18.972 34.536 -13.340 1.00 . A A . 317 LEU HB2 1 1
16 24084 1 1 62 LEU HB3 H 19.799 33.017 -13.697 1.00 . A A . 317 LEU HB3 1 1
16 24085 1 1 62 LEU HD11 H 19.852 31.859 -10.508 1.00 . A A . 317 LEU HD11 1 1
16 24086 1 1 62 LEU HD12 H 20.019 31.369 -12.194 1.00 . A A . 317 LEU HD12 1 1
16 24087 1 1 62 LEU HD13 H 18.575 30.920 -11.283 1.00 . A A . 317 LEU HD13 1 1
16 24088 1 1 62 LEU HD21 H 17.658 33.471 -10.026 1.00 . A A . 317 LEU HD21 1 1
16 24089 1 1 62 LEU HD22 H 18.132 34.875 -10.988 1.00 . A A . 317 LEU HD22 1 1
16 24090 1 1 62 LEU HD23 H 19.354 33.959 -10.099 1.00 . A A . 317 LEU HD23 1 1
16 24091 1 1 62 LEU HG H 17.683 32.751 -12.320 1.00 . A A . 317 LEU HG 1 1
16 24092 1 1 62 LEU N N 20.435 35.507 -11.545 1.00 . A A . 317 LEU N 1 1
16 24093 1 1 62 LEU O O 22.546 33.454 -13.644 1.00 . A A . 317 LEU O 1 1
16 24094 1 1 63 ASN C C 23.764 37.253 -14.648 1.00 . A A . 318 ASN C 1 1
16 24095 1 1 63 ASN CA C 23.220 35.820 -14.780 1.00 . A A . 318 ASN CA 1 1
16 24096 1 1 63 ASN CB C 22.625 35.607 -16.176 1.00 . A A . 318 ASN CB 1 1
16 24097 1 1 63 ASN CG C 23.767 35.442 -17.184 1.00 . A A . 318 ASN CG 1 1
16 24098 1 1 63 ASN H H 21.612 36.384 -13.447 1.00 . A A . 318 ASN H 1 1
16 24099 1 1 63 ASN HA H 24.025 35.116 -14.609 1.00 . A A . 318 ASN HA 1 1
16 24100 1 1 63 ASN HB2 H 22.010 34.720 -16.179 1.00 . A A . 318 ASN HB2 1 1
16 24101 1 1 63 ASN HB3 H 22.028 36.463 -16.450 1.00 . A A . 318 ASN HB3 1 1
16 24102 1 1 63 ASN HD21 H 22.951 36.659 -18.525 1.00 . A A . 318 ASN HD21 1 1
16 24103 1 1 63 ASN HD22 H 24.437 35.978 -18.971 1.00 . A A . 318 ASN HD22 1 1
16 24104 1 1 63 ASN N N 22.148 35.624 -13.749 1.00 . A A . 318 ASN N 1 1
16 24105 1 1 63 ASN ND2 N 23.714 36.080 -18.321 1.00 . A A . 318 ASN ND2 1 1
16 24106 1 1 63 ASN O O 24.900 37.482 -14.293 1.00 . A A . 318 ASN O 1 1
16 24107 1 1 63 ASN OD1 O 24.707 34.719 -16.937 1.00 . A A . 318 ASN OD1 1 1
16 24108 1 1 64 THR C C 22.293 40.372 -13.986 1.00 . A A . 319 THR C 1 1
16 24109 1 1 64 THR CA C 23.322 39.649 -14.860 1.00 . A A . 319 THR CA 1 1
16 24110 1 1 64 THR CB C 23.348 40.257 -16.265 1.00 . A A . 319 THR CB 1 1
16 24111 1 1 64 THR CG2 C 24.645 39.864 -16.977 1.00 . A A . 319 THR CG2 1 1
16 24112 1 1 64 THR H H 22.020 37.988 -15.246 1.00 . A A . 319 THR H 1 1
16 24113 1 1 64 THR HA H 24.304 39.728 -14.408 1.00 . A A . 319 THR HA 1 1
16 24114 1 1 64 THR HB H 23.293 41.333 -16.195 1.00 . A A . 319 THR HB 1 1
16 24115 1 1 64 THR HG1 H 22.136 40.317 -17.787 1.00 . A A . 319 THR HG1 1 1
16 24116 1 1 64 THR HG21 H 25.490 40.160 -16.370 1.00 . A A . 319 THR HG21 1 1
16 24117 1 1 64 THR HG22 H 24.697 40.362 -17.935 1.00 . A A . 319 THR HG22 1 1
16 24118 1 1 64 THR HG23 H 24.666 38.795 -17.126 1.00 . A A . 319 THR HG23 1 1
16 24119 1 1 64 THR N N 22.923 38.216 -14.947 1.00 . A A . 319 THR N 1 1
16 24120 1 1 64 THR O O 21.099 40.285 -14.199 1.00 . A A . 319 THR O 1 1
16 24121 1 1 64 THR OG1 O 22.234 39.774 -17.003 1.00 . A A . 319 THR OG1 1 1
16 24122 1 1 65 CYS C C 21.508 43.140 -12.759 1.00 . A A . 320 CYS C 1 1
16 24123 1 1 65 CYS CA C 21.918 41.855 -12.056 1.00 . A A . 320 CYS CA 1 1
16 24124 1 1 65 CYS CB C 22.763 42.153 -10.776 1.00 . A A . 320 CYS CB 1 1
16 24125 1 1 65 CYS H H 23.757 41.081 -12.864 1.00 . A A . 320 CYS H 1 1
16 24126 1 1 65 CYS HA H 21.044 41.281 -11.794 1.00 . A A . 320 CYS HA 1 1
16 24127 1 1 65 CYS HB2 H 23.721 41.665 -10.848 1.00 . A A . 320 CYS HB2 1 1
16 24128 1 1 65 CYS HB3 H 22.898 43.216 -10.664 1.00 . A A . 320 CYS HB3 1 1
16 24129 1 1 65 CYS N N 22.783 41.068 -12.996 1.00 . A A . 320 CYS N 1 1
16 24130 1 1 65 CYS O O 20.692 43.886 -12.255 1.00 . A A . 320 CYS O 1 1
16 24131 1 1 65 CYS SG S 21.841 41.498 -9.360 1.00 . A A . 320 CYS SG 1 1
16 24132 1 1 66 PHE C C 21.871 45.823 -13.709 1.00 . A A . 321 PHE C 1 1
16 24133 1 1 66 PHE CA C 21.595 44.650 -14.637 1.00 . A A . 321 PHE CA 1 1
16 24134 1 1 66 PHE CB C 20.106 44.562 -14.967 1.00 . A A . 321 PHE CB 1 1
16 24135 1 1 66 PHE CD1 C 19.561 42.172 -15.606 1.00 . A A . 321 PHE CD1 1 1
16 24136 1 1 66 PHE CD2 C 20.038 43.774 -17.372 1.00 . A A . 321 PHE CD2 1 1
16 24137 1 1 66 PHE CE1 C 19.376 41.172 -16.565 1.00 . A A . 321 PHE CE1 1 1
16 24138 1 1 66 PHE CE2 C 19.848 42.765 -18.330 1.00 . A A . 321 PHE CE2 1 1
16 24139 1 1 66 PHE CG C 19.897 43.479 -16.006 1.00 . A A . 321 PHE CG 1 1
16 24140 1 1 66 PHE CZ C 19.520 41.468 -17.925 1.00 . A A . 321 PHE CZ 1 1
16 24141 1 1 66 PHE H H 22.658 42.801 -14.345 1.00 . A A . 321 PHE H 1 1
16 24142 1 1 66 PHE HA H 22.172 44.764 -15.550 1.00 . A A . 321 PHE HA 1 1
16 24143 1 1 66 PHE HB2 H 19.551 44.321 -14.068 1.00 . A A . 321 PHE HB2 1 1
16 24144 1 1 66 PHE HB3 H 19.767 45.507 -15.360 1.00 . A A . 321 PHE HB3 1 1
16 24145 1 1 66 PHE HD1 H 19.453 41.945 -14.558 1.00 . A A . 321 PHE HD1 1 1
16 24146 1 1 66 PHE HD2 H 20.295 44.774 -17.688 1.00 . A A . 321 PHE HD2 1 1
16 24147 1 1 66 PHE HE1 H 19.123 40.169 -16.256 1.00 . A A . 321 PHE HE1 1 1
16 24148 1 1 66 PHE HE2 H 19.957 42.994 -19.380 1.00 . A A . 321 PHE HE2 1 1
16 24149 1 1 66 PHE HZ H 19.374 40.694 -18.664 1.00 . A A . 321 PHE HZ 1 1
16 24150 1 1 66 PHE N N 22.018 43.418 -13.927 1.00 . A A . 321 PHE N 1 1
16 24151 1 1 66 PHE O O 22.971 45.998 -13.223 1.00 . A A . 321 PHE O 1 1
16 24152 1 1 67 HIS C C 21.346 47.241 -11.075 1.00 . A A . 322 HIS C 1 1
16 24153 1 1 67 HIS CA C 21.021 47.765 -12.492 1.00 . A A . 322 HIS CA 1 1
16 24154 1 1 67 HIS CB C 19.737 48.602 -12.480 1.00 . A A . 322 HIS CB 1 1
16 24155 1 1 67 HIS CD2 C 18.919 48.606 -14.988 1.00 . A A . 322 HIS CD2 1 1
16 24156 1 1 67 HIS CE1 C 19.490 50.635 -15.499 1.00 . A A . 322 HIS CE1 1 1
16 24157 1 1 67 HIS CG C 19.482 49.157 -13.860 1.00 . A A . 322 HIS CG 1 1
16 24158 1 1 67 HIS H H 19.965 46.402 -13.777 1.00 . A A . 322 HIS H 1 1
16 24159 1 1 67 HIS HA H 21.842 48.379 -12.838 1.00 . A A . 322 HIS HA 1 1
16 24160 1 1 67 HIS HB2 H 18.904 47.980 -12.184 1.00 . A A . 322 HIS HB2 1 1
16 24161 1 1 67 HIS HB3 H 19.844 49.418 -11.780 1.00 . A A . 322 HIS HB3 1 1
16 24162 1 1 67 HIS HD1 H 20.262 51.113 -13.626 1.00 . A A . 322 HIS HD1 1 1
16 24163 1 1 67 HIS HD2 H 18.534 47.599 -15.063 1.00 . A A . 322 HIS HD2 1 1
16 24164 1 1 67 HIS HE1 H 19.646 51.553 -16.043 1.00 . A A . 322 HIS HE1 1 1
16 24165 1 1 67 HIS HE2 H 18.593 49.424 -16.930 1.00 . A A . 322 HIS HE2 1 1
16 24166 1 1 67 HIS N N 20.854 46.607 -13.418 1.00 . A A . 322 HIS N 1 1
16 24167 1 1 67 HIS ND1 N 19.836 50.451 -14.212 1.00 . A A . 322 HIS ND1 1 1
16 24168 1 1 67 HIS NE2 N 18.930 49.541 -16.014 1.00 . A A . 322 HIS NE2 1 1
16 24169 1 1 67 HIS O O 20.804 46.257 -10.614 1.00 . A A . 322 HIS O 1 1
16 24170 1 1 68 MET C C 21.594 48.133 -8.022 1.00 . A A . 323 MET C 1 1
16 24171 1 1 68 MET CA C 22.550 47.431 -9.009 1.00 . A A . 323 MET CA 1 1
16 24172 1 1 68 MET CB C 24.012 47.751 -8.673 1.00 . A A . 323 MET CB 1 1
16 24173 1 1 68 MET CE C 27.050 48.720 -9.868 1.00 . A A . 323 MET CE 1 1
16 24174 1 1 68 MET CG C 24.939 47.021 -9.649 1.00 . A A . 323 MET CG 1 1
16 24175 1 1 68 MET H H 22.626 48.714 -10.750 1.00 . A A . 323 MET H 1 1
16 24176 1 1 68 MET HA H 22.392 46.364 -8.955 1.00 . A A . 323 MET HA 1 1
16 24177 1 1 68 MET HB2 H 24.172 48.818 -8.750 1.00 . A A . 323 MET HB2 1 1
16 24178 1 1 68 MET HB3 H 24.224 47.428 -7.667 1.00 . A A . 323 MET HB3 1 1
16 24179 1 1 68 MET HE1 H 27.325 48.538 -10.897 1.00 . A A . 323 MET HE1 1 1
16 24180 1 1 68 MET HE2 H 27.876 49.186 -9.354 1.00 . A A . 323 MET HE2 1 1
16 24181 1 1 68 MET HE3 H 26.189 49.370 -9.829 1.00 . A A . 323 MET HE3 1 1
16 24182 1 1 68 MET HG2 H 24.653 45.981 -9.706 1.00 . A A . 323 MET HG2 1 1
16 24183 1 1 68 MET HG3 H 24.857 47.470 -10.627 1.00 . A A . 323 MET HG3 1 1
16 24184 1 1 68 MET N N 22.211 47.906 -10.385 1.00 . A A . 323 MET N 1 1
16 24185 1 1 68 MET O O 21.137 47.570 -7.048 1.00 . A A . 323 MET O 1 1
16 24186 1 1 68 MET SD S 26.650 47.147 -9.066 1.00 . A A . 323 MET SD 1 1
16 24187 1 1 69 ASP C C 19.181 49.318 -6.977 1.00 . A A . 324 ASP C 1 1
16 24188 1 1 69 ASP CA C 20.389 50.169 -7.423 1.00 . A A . 324 ASP CA 1 1
16 24189 1 1 69 ASP CB C 19.897 51.393 -8.192 1.00 . A A . 324 ASP CB 1 1
16 24190 1 1 69 ASP CG C 19.221 52.363 -7.224 1.00 . A A . 324 ASP CG 1 1
16 24191 1 1 69 ASP H H 21.696 49.792 -9.098 1.00 . A A . 324 ASP H 1 1
16 24192 1 1 69 ASP HA H 20.933 50.497 -6.550 1.00 . A A . 324 ASP HA 1 1
16 24193 1 1 69 ASP HB2 H 20.736 51.882 -8.669 1.00 . A A . 324 ASP HB2 1 1
16 24194 1 1 69 ASP HB3 H 19.187 51.081 -8.946 1.00 . A A . 324 ASP HB3 1 1
16 24195 1 1 69 ASP N N 21.305 49.372 -8.300 1.00 . A A . 324 ASP N 1 1
16 24196 1 1 69 ASP O O 18.464 49.681 -6.061 1.00 . A A . 324 ASP O 1 1
16 24197 1 1 69 ASP OD1 O 19.894 52.832 -6.322 1.00 . A A . 324 ASP OD1 1 1
16 24198 1 1 69 ASP OD2 O 18.041 52.619 -7.400 1.00 . A A . 324 ASP OD2 1 1
16 24199 1 1 70 THR C C 18.122 46.355 -6.199 1.00 . A A . 325 THR C 1 1
16 24200 1 1 70 THR CA C 17.724 47.402 -7.249 1.00 . A A . 325 THR CA 1 1
16 24201 1 1 70 THR CB C 17.101 46.682 -8.469 1.00 . A A . 325 THR CB 1 1
16 24202 1 1 70 THR CG2 C 18.192 46.259 -9.500 1.00 . A A . 325 THR CG2 1 1
16 24203 1 1 70 THR H H 19.472 47.963 -8.407 1.00 . A A . 325 THR H 1 1
16 24204 1 1 70 THR HA H 16.985 48.059 -6.813 1.00 . A A . 325 THR HA 1 1
16 24205 1 1 70 THR HB H 16.394 47.341 -8.944 1.00 . A A . 325 THR HB 1 1
16 24206 1 1 70 THR HG1 H 16.078 45.707 -7.129 1.00 . A A . 325 THR HG1 1 1
16 24207 1 1 70 THR HG21 H 18.520 47.131 -10.053 1.00 . A A . 325 THR HG21 1 1
16 24208 1 1 70 THR HG22 H 17.782 45.533 -10.182 1.00 . A A . 325 THR HG22 1 1
16 24209 1 1 70 THR HG23 H 19.032 45.829 -8.975 1.00 . A A . 325 THR HG23 1 1
16 24210 1 1 70 THR N N 18.918 48.222 -7.639 1.00 . A A . 325 THR N 1 1
16 24211 1 1 70 THR O O 18.085 46.624 -5.014 1.00 . A A . 325 THR O 1 1
16 24212 1 1 70 THR OG1 O 16.425 45.520 -8.006 1.00 . A A . 325 THR OG1 1 1
16 24213 1 1 71 CYS C C 17.903 44.117 -4.396 1.00 . A A . 326 CYS C 1 1
16 24214 1 1 71 CYS CA C 18.855 44.120 -5.610 1.00 . A A . 326 CYS CA 1 1
16 24215 1 1 71 CYS CB C 20.299 44.404 -5.152 1.00 . A A . 326 CYS CB 1 1
16 24216 1 1 71 CYS H H 18.476 44.957 -7.565 1.00 . A A . 326 CYS H 1 1
16 24217 1 1 71 CYS HA H 18.824 43.150 -6.086 1.00 . A A . 326 CYS HA 1 1
16 24218 1 1 71 CYS HB2 H 20.351 45.390 -4.719 1.00 . A A . 326 CYS HB2 1 1
16 24219 1 1 71 CYS HB3 H 20.593 43.669 -4.410 1.00 . A A . 326 CYS HB3 1 1
16 24220 1 1 71 CYS N N 18.477 45.165 -6.606 1.00 . A A . 326 CYS N 1 1
16 24221 1 1 71 CYS O O 18.305 44.170 -3.252 1.00 . A A . 326 CYS O 1 1
16 24222 1 1 71 CYS SG S 21.432 44.316 -6.565 1.00 . A A . 326 CYS SG 1 1
16 24223 1 1 72 LYS C C 15.832 42.663 -2.878 1.00 . A A . 327 LYS C 1 1
16 24224 1 1 72 LYS CA C 15.613 43.975 -3.622 1.00 . A A . 327 LYS CA 1 1
16 24225 1 1 72 LYS CB C 14.190 44.062 -4.226 1.00 . A A . 327 LYS CB 1 1
16 24226 1 1 72 LYS CD C 13.119 45.990 -3.008 1.00 . A A . 327 LYS CD 1 1
16 24227 1 1 72 LYS CE C 12.435 46.392 -1.693 1.00 . A A . 327 LYS CE 1 1
16 24228 1 1 72 LYS CG C 13.169 44.461 -3.134 1.00 . A A . 327 LYS CG 1 1
16 24229 1 1 72 LYS H H 16.361 43.950 -5.628 1.00 . A A . 327 LYS H 1 1
16 24230 1 1 72 LYS HA H 15.771 44.803 -2.940 1.00 . A A . 327 LYS HA 1 1
16 24231 1 1 72 LYS HB2 H 14.178 44.802 -5.008 1.00 . A A . 327 LYS HB2 1 1
16 24232 1 1 72 LYS HB3 H 13.916 43.103 -4.633 1.00 . A A . 327 LYS HB3 1 1
16 24233 1 1 72 LYS HD2 H 14.123 46.385 -3.022 1.00 . A A . 327 LYS HD2 1 1
16 24234 1 1 72 LYS HD3 H 12.557 46.400 -3.836 1.00 . A A . 327 LYS HD3 1 1
16 24235 1 1 72 LYS HE2 H 11.412 46.047 -1.696 1.00 . A A . 327 LYS HE2 1 1
16 24236 1 1 72 LYS HE3 H 12.965 45.948 -0.860 1.00 . A A . 327 LYS HE3 1 1
16 24237 1 1 72 LYS HG2 H 12.192 44.083 -3.406 1.00 . A A . 327 LYS HG2 1 1
16 24238 1 1 72 LYS HG3 H 13.470 44.031 -2.192 1.00 . A A . 327 LYS HG3 1 1
16 24239 1 1 72 LYS HZ1 H 13.442 48.208 -1.557 1.00 . A A . 327 LYS HZ1 1 1
16 24240 1 1 72 LYS HZ2 H 11.993 48.151 -0.672 1.00 . A A . 327 LYS HZ2 1 1
16 24241 1 1 72 LYS HZ3 H 11.952 48.303 -2.364 1.00 . A A . 327 LYS HZ3 1 1
16 24242 1 1 72 LYS N N 16.639 44.017 -4.690 1.00 . A A . 327 LYS N 1 1
16 24243 1 1 72 LYS NZ N 12.456 47.875 -1.563 1.00 . A A . 327 LYS NZ 1 1
16 24244 1 1 72 LYS O O 16.930 42.377 -2.448 1.00 . A A . 327 LYS O 1 1
16 24245 1 1 73 TYR C C 15.405 39.454 -2.856 1.00 . A A . 328 TYR C 1 1
16 24246 1 1 73 TYR CA C 15.020 40.604 -1.924 1.00 . A A . 328 TYR CA 1 1
16 24247 1 1 73 TYR CB C 13.696 40.227 -1.256 1.00 . A A . 328 TYR CB 1 1
16 24248 1 1 73 TYR CD1 C 12.399 42.126 -0.166 1.00 . A A . 328 TYR CD1 1 1
16 24249 1 1 73 TYR CD2 C 14.159 41.023 1.097 1.00 . A A . 328 TYR CD2 1 1
16 24250 1 1 73 TYR CE1 C 12.138 42.959 0.921 1.00 . A A . 328 TYR CE1 1 1
16 24251 1 1 73 TYR CE2 C 13.894 41.867 2.186 1.00 . A A . 328 TYR CE2 1 1
16 24252 1 1 73 TYR CG C 13.413 41.149 -0.086 1.00 . A A . 328 TYR CG 1 1
16 24253 1 1 73 TYR CZ C 12.887 42.833 2.097 1.00 . A A . 328 TYR CZ 1 1
16 24254 1 1 73 TYR H H 13.930 42.128 -2.987 1.00 . A A . 328 TYR H 1 1
16 24255 1 1 73 TYR HA H 15.777 40.735 -1.168 1.00 . A A . 328 TYR HA 1 1
16 24256 1 1 73 TYR HB2 H 12.899 40.303 -1.978 1.00 . A A . 328 TYR HB2 1 1
16 24257 1 1 73 TYR HB3 H 13.755 39.206 -0.900 1.00 . A A . 328 TYR HB3 1 1
16 24258 1 1 73 TYR HD1 H 11.819 42.231 -1.073 1.00 . A A . 328 TYR HD1 1 1
16 24259 1 1 73 TYR HD2 H 14.937 40.279 1.170 1.00 . A A . 328 TYR HD2 1 1
16 24260 1 1 73 TYR HE1 H 11.362 43.703 0.852 1.00 . A A . 328 TYR HE1 1 1
16 24261 1 1 73 TYR HE2 H 14.468 41.770 3.096 1.00 . A A . 328 TYR HE2 1 1
16 24262 1 1 73 TYR HH H 12.187 44.445 2.841 1.00 . A A . 328 TYR HH 1 1
16 24263 1 1 73 TYR N N 14.825 41.872 -2.673 1.00 . A A . 328 TYR N 1 1
16 24264 1 1 73 TYR O O 16.268 38.667 -2.537 1.00 . A A . 328 TYR O 1 1
16 24265 1 1 73 TYR OH O 12.624 43.658 3.172 1.00 . A A . 328 TYR OH 1 1
16 24266 1 1 74 VAL C C 16.560 38.116 -5.187 1.00 . A A . 329 VAL C 1 1
16 24267 1 1 74 VAL CA C 15.062 38.193 -4.918 1.00 . A A . 329 VAL CA 1 1
16 24268 1 1 74 VAL CB C 14.310 38.407 -6.248 1.00 . A A . 329 VAL CB 1 1
16 24269 1 1 74 VAL CG1 C 12.837 38.002 -6.091 1.00 . A A . 329 VAL CG1 1 1
16 24270 1 1 74 VAL CG2 C 14.389 39.883 -6.641 1.00 . A A . 329 VAL CG2 1 1
16 24271 1 1 74 VAL H H 14.038 39.956 -4.217 1.00 . A A . 329 VAL H 1 1
16 24272 1 1 74 VAL HA H 14.729 37.269 -4.471 1.00 . A A . 329 VAL HA 1 1
16 24273 1 1 74 VAL HB H 14.770 37.802 -7.016 1.00 . A A . 329 VAL HB 1 1
16 24274 1 1 74 VAL HG11 H 12.757 36.923 -6.092 1.00 . A A . 329 VAL HG11 1 1
16 24275 1 1 74 VAL HG12 H 12.262 38.407 -6.910 1.00 . A A . 329 VAL HG12 1 1
16 24276 1 1 74 VAL HG13 H 12.454 38.391 -5.158 1.00 . A A . 329 VAL HG13 1 1
16 24277 1 1 74 VAL HG21 H 15.410 40.225 -6.543 1.00 . A A . 329 VAL HG21 1 1
16 24278 1 1 74 VAL HG22 H 13.754 40.464 -5.988 1.00 . A A . 329 VAL HG22 1 1
16 24279 1 1 74 VAL HG23 H 14.067 40.003 -7.662 1.00 . A A . 329 VAL HG23 1 1
16 24280 1 1 74 VAL N N 14.751 39.322 -3.992 1.00 . A A . 329 VAL N 1 1
16 24281 1 1 74 VAL O O 17.063 38.653 -6.153 1.00 . A A . 329 VAL O 1 1
16 24282 1 1 75 HIS C C 19.169 35.985 -3.891 1.00 . A A . 330 HIS C 1 1
16 24283 1 1 75 HIS CA C 18.740 37.307 -4.516 1.00 . A A . 330 HIS CA 1 1
16 24284 1 1 75 HIS CB C 19.432 38.485 -3.822 1.00 . A A . 330 HIS CB 1 1
16 24285 1 1 75 HIS CD2 C 19.155 40.438 -5.557 1.00 . A A . 330 HIS CD2 1 1
16 24286 1 1 75 HIS CE1 C 21.209 40.577 -6.222 1.00 . A A . 330 HIS CE1 1 1
16 24287 1 1 75 HIS CG C 19.852 39.478 -4.878 1.00 . A A . 330 HIS CG 1 1
16 24288 1 1 75 HIS H H 16.839 37.030 -3.558 1.00 . A A . 330 HIS H 1 1
16 24289 1 1 75 HIS HA H 18.974 37.311 -5.571 1.00 . A A . 330 HIS HA 1 1
16 24290 1 1 75 HIS HB2 H 18.750 38.956 -3.131 1.00 . A A . 330 HIS HB2 1 1
16 24291 1 1 75 HIS HB3 H 20.306 38.136 -3.295 1.00 . A A . 330 HIS HB3 1 1
16 24292 1 1 75 HIS HD1 H 21.914 39.028 -5.025 1.00 . A A . 330 HIS HD1 1 1
16 24293 1 1 75 HIS HD2 H 18.096 40.629 -5.452 1.00 . A A . 330 HIS HD2 1 1
16 24294 1 1 75 HIS HE1 H 22.107 40.887 -6.735 1.00 . A A . 330 HIS HE1 1 1
16 24295 1 1 75 HIS N N 17.274 37.446 -4.335 1.00 . A A . 330 HIS N 1 1
16 24296 1 1 75 HIS ND1 N 21.160 39.582 -5.318 1.00 . A A . 330 HIS ND1 1 1
16 24297 1 1 75 HIS NE2 N 20.016 41.132 -6.409 1.00 . A A . 330 HIS NE2 1 1
16 24298 1 1 75 HIS O O 18.707 35.610 -2.833 1.00 . A A . 330 HIS O 1 1
16 24299 1 1 76 TYR C C 21.970 33.767 -4.477 1.00 . A A . 331 TYR C 1 1
16 24300 1 1 76 TYR CA C 20.525 33.960 -4.019 1.00 . A A . 331 TYR CA 1 1
16 24301 1 1 76 TYR CB C 19.642 32.867 -4.615 1.00 . A A . 331 TYR CB 1 1
16 24302 1 1 76 TYR CD1 C 17.664 34.146 -5.492 1.00 . A A . 331 TYR CD1 1 1
16 24303 1 1 76 TYR CD2 C 17.442 32.952 -3.396 1.00 . A A . 331 TYR CD2 1 1
16 24304 1 1 76 TYR CE1 C 16.349 34.605 -5.373 1.00 . A A . 331 TYR CE1 1 1
16 24305 1 1 76 TYR CE2 C 16.123 33.405 -3.281 1.00 . A A . 331 TYR CE2 1 1
16 24306 1 1 76 TYR CG C 18.208 33.318 -4.505 1.00 . A A . 331 TYR CG 1 1
16 24307 1 1 76 TYR CZ C 15.576 34.232 -4.268 1.00 . A A . 331 TYR CZ 1 1
16 24308 1 1 76 TYR H H 20.408 35.613 -5.390 1.00 . A A . 331 TYR H 1 1
16 24309 1 1 76 TYR HA H 20.465 33.944 -2.942 1.00 . A A . 331 TYR HA 1 1
16 24310 1 1 76 TYR HB2 H 19.901 32.715 -5.655 1.00 . A A . 331 TYR HB2 1 1
16 24311 1 1 76 TYR HB3 H 19.773 31.946 -4.067 1.00 . A A . 331 TYR HB3 1 1
16 24312 1 1 76 TYR HD1 H 18.259 34.428 -6.346 1.00 . A A . 331 TYR HD1 1 1
16 24313 1 1 76 TYR HD2 H 17.863 32.311 -2.637 1.00 . A A . 331 TYR HD2 1 1
16 24314 1 1 76 TYR HE1 H 15.929 35.245 -6.134 1.00 . A A . 331 TYR HE1 1 1
16 24315 1 1 76 TYR HE2 H 15.526 33.116 -2.429 1.00 . A A . 331 TYR HE2 1 1
16 24316 1 1 76 TYR HH H 13.852 34.176 -3.458 1.00 . A A . 331 TYR HH 1 1
16 24317 1 1 76 TYR N N 20.050 35.276 -4.545 1.00 . A A . 331 TYR N 1 1
16 24318 1 1 76 TYR O O 22.214 33.476 -5.632 1.00 . A A . 331 TYR O 1 1
16 24319 1 1 76 TYR OH O 14.281 34.686 -4.146 1.00 . A A . 331 TYR OH 1 1
16 24320 1 1 77 GLU C C 25.108 32.828 -3.116 1.00 . A A . 332 GLU C 1 1
16 24321 1 1 77 GLU CA C 24.372 33.800 -4.037 1.00 . A A . 332 GLU CA 1 1
16 24322 1 1 77 GLU CB C 25.065 35.162 -3.992 1.00 . A A . 332 GLU CB 1 1
16 24323 1 1 77 GLU CD C 25.613 37.133 -2.552 1.00 . A A . 332 GLU CD 1 1
16 24324 1 1 77 GLU CG C 24.886 35.784 -2.605 1.00 . A A . 332 GLU CG 1 1
16 24325 1 1 77 GLU H H 22.734 34.225 -2.690 1.00 . A A . 332 GLU H 1 1
16 24326 1 1 77 GLU HA H 24.401 33.419 -5.047 1.00 . A A . 332 GLU HA 1 1
16 24327 1 1 77 GLU HB2 H 26.120 35.038 -4.202 1.00 . A A . 332 GLU HB2 1 1
16 24328 1 1 77 GLU HB3 H 24.625 35.814 -4.733 1.00 . A A . 332 GLU HB3 1 1
16 24329 1 1 77 GLU HG2 H 23.834 35.936 -2.411 1.00 . A A . 332 GLU HG2 1 1
16 24330 1 1 77 GLU HG3 H 25.301 35.125 -1.863 1.00 . A A . 332 GLU HG3 1 1
16 24331 1 1 77 GLU N N 22.941 33.957 -3.608 1.00 . A A . 332 GLU N 1 1
16 24332 1 1 77 GLU O O 24.843 32.744 -1.929 1.00 . A A . 332 GLU O 1 1
16 24333 1 1 77 GLU OE1 O 26.037 37.598 -3.597 1.00 . A A . 332 GLU OE1 1 1
16 24334 1 1 77 GLU OE2 O 25.731 37.676 -1.467 1.00 . A A . 332 GLU OE2 1 1
16 24335 1 1 78 ILE C C 28.271 31.559 -2.757 1.00 . A A . 333 ILE C 1 1
16 24336 1 1 78 ILE CA C 26.808 31.088 -2.885 1.00 . A A . 333 ILE CA 1 1
16 24337 1 1 78 ILE CB C 26.719 29.727 -3.625 1.00 . A A . 333 ILE CB 1 1
16 24338 1 1 78 ILE CD1 C 27.769 27.475 -3.922 1.00 . A A . 333 ILE CD1 1 1
16 24339 1 1 78 ILE CG1 C 27.991 28.899 -3.412 1.00 . A A . 333 ILE CG1 1 1
16 24340 1 1 78 ILE CG2 C 26.548 29.960 -5.134 1.00 . A A . 333 ILE CG2 1 1
16 24341 1 1 78 ILE H H 26.206 32.173 -4.630 1.00 . A A . 333 ILE H 1 1
16 24342 1 1 78 ILE HA H 26.374 30.990 -1.903 1.00 . A A . 333 ILE HA 1 1
16 24343 1 1 78 ILE HB H 25.866 29.177 -3.252 1.00 . A A . 333 ILE HB 1 1
16 24344 1 1 78 ILE HD11 H 27.683 27.487 -4.998 1.00 . A A . 333 ILE HD11 1 1
16 24345 1 1 78 ILE HD12 H 26.862 27.076 -3.494 1.00 . A A . 333 ILE HD12 1 1
16 24346 1 1 78 ILE HD13 H 28.609 26.858 -3.633 1.00 . A A . 333 ILE HD13 1 1
16 24347 1 1 78 ILE HG12 H 28.808 29.353 -3.949 1.00 . A A . 333 ILE HG12 1 1
16 24348 1 1 78 ILE HG13 H 28.225 28.867 -2.356 1.00 . A A . 333 ILE HG13 1 1
16 24349 1 1 78 ILE HG21 H 26.607 29.011 -5.652 1.00 . A A . 333 ILE HG21 1 1
16 24350 1 1 78 ILE HG22 H 27.335 30.611 -5.488 1.00 . A A . 333 ILE HG22 1 1
16 24351 1 1 78 ILE HG23 H 25.587 30.414 -5.326 1.00 . A A . 333 ILE HG23 1 1
16 24352 1 1 78 ILE N N 26.036 32.082 -3.669 1.00 . A A . 333 ILE N 1 1
16 24353 1 1 78 ILE O O 28.821 32.151 -3.661 1.00 . A A . 333 ILE O 1 1
16 24354 1 1 79 ASP C C 31.100 30.443 -0.943 1.00 . A A . 334 ASP C 1 1
16 24355 1 1 79 ASP CA C 30.301 31.644 -1.388 1.00 . A A . 334 ASP CA 1 1
16 24356 1 1 79 ASP CB C 30.385 32.786 -0.338 1.00 . A A . 334 ASP CB 1 1
16 24357 1 1 79 ASP CG C 29.937 34.170 -0.830 1.00 . A A . 334 ASP CG 1 1
16 24358 1 1 79 ASP H H 28.421 30.804 -0.937 1.00 . A A . 334 ASP H 1 1
16 24359 1 1 79 ASP HA H 30.746 32.000 -2.336 1.00 . A A . 334 ASP HA 1 1
16 24360 1 1 79 ASP HB2 H 29.772 32.551 0.547 1.00 . A A . 334 ASP HB2 1 1
16 24361 1 1 79 ASP HB3 H 31.422 32.882 0.035 1.00 . A A . 334 ASP HB3 1 1
16 24362 1 1 79 ASP N N 28.910 31.283 -1.642 1.00 . A A . 334 ASP N 1 1
16 24363 1 1 79 ASP O O 30.690 29.807 0.030 1.00 . A A . 334 ASP O 1 1
16 24364 1 1 79 ASP OD1 O 30.593 34.738 -1.728 1.00 . A A . 334 ASP OD1 1 1
16 24365 1 1 79 ASP OD2 O 28.952 34.708 -0.284 1.00 . A A . 334 ASP OD2 1 1
16 24366 1 1 80 ALA C C 34.466 29.299 -1.220 1.00 . A A . 335 ALA C 1 1
16 24367 1 1 80 ALA CA C 32.983 28.935 -1.081 1.00 . A A . 335 ALA CA 1 1
16 24368 1 1 80 ALA CB C 32.663 27.717 -1.964 1.00 . A A . 335 ALA CB 1 1
16 24369 1 1 80 ALA H H 32.513 30.641 -2.294 1.00 . A A . 335 ALA H 1 1
16 24370 1 1 80 ALA HA H 32.754 28.715 -0.049 1.00 . A A . 335 ALA HA 1 1
16 24371 1 1 80 ALA HB1 H 33.225 26.864 -1.621 1.00 . A A . 335 ALA HB1 1 1
16 24372 1 1 80 ALA HB2 H 32.930 27.937 -2.989 1.00 . A A . 335 ALA HB2 1 1
16 24373 1 1 80 ALA HB3 H 31.608 27.503 -1.907 1.00 . A A . 335 ALA HB3 1 1
16 24374 1 1 80 ALA N N 32.194 30.109 -1.537 1.00 . A A . 335 ALA N 1 1
16 24375 1 1 80 ALA O O 34.801 30.302 -1.814 1.00 . A A . 335 ALA O 1 1
16 24376 1 1 81 SER C C 37.152 29.087 -2.265 1.00 . A A . 336 SER C 1 1
16 24377 1 1 81 SER CA C 36.787 28.860 -0.816 1.00 . A A . 336 SER CA 1 1
16 24378 1 1 81 SER CB C 37.668 27.760 -0.172 1.00 . A A . 336 SER CB 1 1
16 24379 1 1 81 SER H H 35.093 27.726 -0.168 1.00 . A A . 336 SER H 1 1
16 24380 1 1 81 SER HA H 36.973 29.811 -0.286 1.00 . A A . 336 SER HA 1 1
16 24381 1 1 81 SER HB2 H 37.477 26.789 -0.671 1.00 . A A . 336 SER HB2 1 1
16 24382 1 1 81 SER HB3 H 38.743 27.959 -0.340 1.00 . A A . 336 SER HB3 1 1
16 24383 1 1 81 SER HG H 37.664 28.426 1.658 1.00 . A A . 336 SER HG 1 1
16 24384 1 1 81 SER N N 35.370 28.537 -0.680 1.00 . A A . 336 SER N 1 1
16 24385 1 1 81 SER O O 37.104 28.149 -3.064 1.00 . A A . 336 SER O 1 1
16 24386 1 1 81 SER OG O 37.424 27.601 1.230 1.00 . A A . 336 SER OG 1 1
16 24387 1 1 82 MET C C 39.284 29.931 -4.371 1.00 . A A . 337 MET C 1 1
16 24388 1 1 82 MET CA C 37.914 30.552 -4.069 1.00 . A A . 337 MET CA 1 1
16 24389 1 1 82 MET CB C 37.995 32.069 -4.288 1.00 . A A . 337 MET CB 1 1
16 24390 1 1 82 MET CE C 36.294 34.271 -6.257 1.00 . A A . 337 MET CE 1 1
16 24391 1 1 82 MET CG C 38.172 32.364 -5.779 1.00 . A A . 337 MET CG 1 1
16 24392 1 1 82 MET H H 37.574 30.997 -1.987 1.00 . A A . 337 MET H 1 1
16 24393 1 1 82 MET HA H 37.173 30.133 -4.730 1.00 . A A . 337 MET HA 1 1
16 24394 1 1 82 MET HB2 H 37.083 32.534 -3.937 1.00 . A A . 337 MET HB2 1 1
16 24395 1 1 82 MET HB3 H 38.839 32.466 -3.745 1.00 . A A . 337 MET HB3 1 1
16 24396 1 1 82 MET HE1 H 35.804 33.876 -5.379 1.00 . A A . 337 MET HE1 1 1
16 24397 1 1 82 MET HE2 H 35.995 33.702 -7.119 1.00 . A A . 337 MET HE2 1 1
16 24398 1 1 82 MET HE3 H 36.021 35.306 -6.395 1.00 . A A . 337 MET HE3 1 1
16 24399 1 1 82 MET HG2 H 39.130 31.995 -6.109 1.00 . A A . 337 MET HG2 1 1
16 24400 1 1 82 MET HG3 H 37.383 31.880 -6.339 1.00 . A A . 337 MET HG3 1 1
16 24401 1 1 82 MET N N 37.541 30.273 -2.645 1.00 . A A . 337 MET N 1 1
16 24402 1 1 82 MET O O 40.276 30.259 -3.753 1.00 . A A . 337 MET O 1 1
16 24403 1 1 82 MET SD S 38.089 34.154 -6.047 1.00 . A A . 337 MET SD 1 1
16 24404 1 1 83 ASP C C 40.601 27.877 -7.108 1.00 . A A . 338 ASP C 1 1
16 24405 1 1 83 ASP CA C 40.640 28.388 -5.662 1.00 . A A . 338 ASP CA 1 1
16 24406 1 1 83 ASP CB C 40.881 27.205 -4.721 1.00 . A A . 338 ASP CB 1 1
16 24407 1 1 83 ASP CG C 40.791 27.685 -3.270 1.00 . A A . 338 ASP CG 1 1
16 24408 1 1 83 ASP H H 38.526 28.788 -5.806 1.00 . A A . 338 ASP H 1 1
16 24409 1 1 83 ASP HA H 41.440 29.102 -5.554 1.00 . A A . 338 ASP HA 1 1
16 24410 1 1 83 ASP HB2 H 40.132 26.448 -4.895 1.00 . A A . 338 ASP HB2 1 1
16 24411 1 1 83 ASP HB3 H 41.861 26.792 -4.903 1.00 . A A . 338 ASP HB3 1 1
16 24412 1 1 83 ASP N N 39.339 29.035 -5.320 1.00 . A A . 338 ASP N 1 1
16 24413 1 1 83 ASP O O 41.425 28.232 -7.927 1.00 . A A . 338 ASP O 1 1
16 24414 1 1 83 ASP OD1 O 39.708 27.630 -2.715 1.00 . A A . 338 ASP OD1 1 1
16 24415 1 1 83 ASP OD2 O 41.809 28.101 -2.738 1.00 . A A . 338 ASP OD2 1 1
16 24416 1 1 84 SER C C 39.262 27.662 -9.782 1.00 . A A . 339 SER C 1 1
16 24417 1 1 84 SER CA C 39.544 26.513 -8.812 1.00 . A A . 339 SER CA 1 1
16 24418 1 1 84 SER CB C 38.405 25.495 -8.889 1.00 . A A . 339 SER CB 1 1
16 24419 1 1 84 SER H H 38.983 26.778 -6.753 1.00 . A A . 339 SER H 1 1
16 24420 1 1 84 SER HA H 40.476 26.035 -9.082 1.00 . A A . 339 SER HA 1 1
16 24421 1 1 84 SER HB2 H 38.631 24.650 -8.259 1.00 . A A . 339 SER HB2 1 1
16 24422 1 1 84 SER HB3 H 37.488 25.957 -8.550 1.00 . A A . 339 SER HB3 1 1
16 24423 1 1 84 SER HG H 37.613 25.614 -10.664 1.00 . A A . 339 SER HG 1 1
16 24424 1 1 84 SER N N 39.643 27.048 -7.426 1.00 . A A . 339 SER N 1 1
16 24425 1 1 84 SER O O 39.839 27.742 -10.852 1.00 . A A . 339 SER O 1 1
16 24426 1 1 84 SER OG O 38.263 25.054 -10.234 1.00 . A A . 339 SER OG 1 1
16 24427 1 1 85 GLU C C 39.255 30.654 -10.390 1.00 . A A . 340 GLU C 1 1
16 24428 1 1 85 GLU CA C 38.060 29.703 -10.327 1.00 . A A . 340 GLU CA 1 1
16 24429 1 1 85 GLU CB C 36.844 30.459 -9.782 1.00 . A A . 340 GLU CB 1 1
16 24430 1 1 85 GLU CD C 35.721 28.275 -9.316 1.00 . A A . 340 GLU CD 1 1
16 24431 1 1 85 GLU CG C 35.579 29.629 -10.013 1.00 . A A . 340 GLU CG 1 1
16 24432 1 1 85 GLU H H 37.924 28.473 -8.561 1.00 . A A . 340 GLU H 1 1
16 24433 1 1 85 GLU HA H 37.838 29.332 -11.315 1.00 . A A . 340 GLU HA 1 1
16 24434 1 1 85 GLU HB2 H 36.973 30.631 -8.722 1.00 . A A . 340 GLU HB2 1 1
16 24435 1 1 85 GLU HB3 H 36.749 31.404 -10.294 1.00 . A A . 340 GLU HB3 1 1
16 24436 1 1 85 GLU HG2 H 34.724 30.153 -9.611 1.00 . A A . 340 GLU HG2 1 1
16 24437 1 1 85 GLU HG3 H 35.440 29.471 -11.074 1.00 . A A . 340 GLU HG3 1 1
16 24438 1 1 85 GLU N N 38.378 28.557 -9.423 1.00 . A A . 340 GLU N 1 1
16 24439 1 1 85 GLU O O 39.571 31.338 -9.438 1.00 . A A . 340 GLU O 1 1
16 24440 1 1 85 GLU OE1 O 36.204 27.354 -9.954 1.00 . A A . 340 GLU OE1 1 1
16 24441 1 1 85 GLU OE2 O 35.349 28.181 -8.160 1.00 . A A . 340 GLU OE2 1 1
16 24442 1 1 86 ALA C C 40.633 33.047 -11.815 1.00 . A A . 341 ALA C 1 1
16 24443 1 1 86 ALA CA C 41.112 31.601 -11.634 1.00 . A A . 341 ALA CA 1 1
16 24444 1 1 86 ALA CB C 41.933 31.187 -12.857 1.00 . A A . 341 ALA CB 1 1
16 24445 1 1 86 ALA H H 39.664 30.136 -12.262 1.00 . A A . 341 ALA H 1 1
16 24446 1 1 86 ALA HA H 41.721 31.526 -10.747 1.00 . A A . 341 ALA HA 1 1
16 24447 1 1 86 ALA HB1 H 41.269 30.954 -13.675 1.00 . A A . 341 ALA HB1 1 1
16 24448 1 1 86 ALA HB2 H 42.523 30.315 -12.614 1.00 . A A . 341 ALA HB2 1 1
16 24449 1 1 86 ALA HB3 H 42.590 31.996 -13.141 1.00 . A A . 341 ALA HB3 1 1
16 24450 1 1 86 ALA N N 39.931 30.696 -11.505 1.00 . A A . 341 ALA N 1 1
16 24451 1 1 86 ALA O O 39.563 33.285 -12.337 1.00 . A A . 341 ALA O 1 1
16 24452 1 1 87 PRO C C 41.222 35.958 -12.948 1.00 . A A . 342 PRO C 1 1
16 24453 1 1 87 PRO CA C 41.051 35.449 -11.511 1.00 . A A . 342 PRO CA 1 1
16 24454 1 1 87 PRO CB C 42.029 36.136 -10.553 1.00 . A A . 342 PRO CB 1 1
16 24455 1 1 87 PRO CD C 42.728 33.838 -10.734 1.00 . A A . 342 PRO CD 1 1
16 24456 1 1 87 PRO CG C 43.248 35.267 -10.566 1.00 . A A . 342 PRO CG 1 1
16 24457 1 1 87 PRO HA H 40.039 35.609 -11.177 1.00 . A A . 342 PRO HA 1 1
16 24458 1 1 87 PRO HB2 H 42.265 37.130 -10.908 1.00 . A A . 342 PRO HB2 1 1
16 24459 1 1 87 PRO HB3 H 41.615 36.175 -9.558 1.00 . A A . 342 PRO HB3 1 1
16 24460 1 1 87 PRO HD2 H 43.392 33.264 -11.362 1.00 . A A . 342 PRO HD2 1 1
16 24461 1 1 87 PRO HD3 H 42.609 33.368 -9.770 1.00 . A A . 342 PRO HD3 1 1
16 24462 1 1 87 PRO HG2 H 43.889 35.544 -11.395 1.00 . A A . 342 PRO HG2 1 1
16 24463 1 1 87 PRO HG3 H 43.785 35.364 -9.634 1.00 . A A . 342 PRO HG3 1 1
16 24464 1 1 87 PRO N N 41.415 34.010 -11.385 1.00 . A A . 342 PRO N 1 1
16 24465 1 1 87 PRO O O 42.106 35.540 -13.669 1.00 . A A . 342 PRO O 1 1
16 24466 1 1 88 GLY C C 39.850 36.418 -15.733 1.00 . A A . 343 GLY C 1 1
16 24467 1 1 88 GLY CA C 40.486 37.400 -14.750 1.00 . A A . 343 GLY CA 1 1
16 24468 1 1 88 GLY H H 39.675 37.183 -12.770 1.00 . A A . 343 GLY H 1 1
16 24469 1 1 88 GLY HA2 H 39.971 38.352 -14.808 1.00 . A A . 343 GLY HA2 1 1
16 24470 1 1 88 GLY HA3 H 41.526 37.536 -15.003 1.00 . A A . 343 GLY HA3 1 1
16 24471 1 1 88 GLY N N 40.377 36.860 -13.367 1.00 . A A . 343 GLY N 1 1
16 24472 1 1 88 GLY O O 39.897 36.604 -16.934 1.00 . A A . 343 GLY O 1 1
16 24473 1 1 89 SER C C 37.334 34.954 -16.722 1.00 . A A . 344 SER C 1 1
16 24474 1 1 89 SER CA C 38.621 34.368 -16.143 1.00 . A A . 344 SER CA 1 1
16 24475 1 1 89 SER CB C 38.297 33.099 -15.353 1.00 . A A . 344 SER CB 1 1
16 24476 1 1 89 SER H H 39.232 35.229 -14.261 1.00 . A A . 344 SER H 1 1
16 24477 1 1 89 SER HA H 39.303 34.124 -16.943 1.00 . A A . 344 SER HA 1 1
16 24478 1 1 89 SER HB2 H 39.202 32.539 -15.179 1.00 . A A . 344 SER HB2 1 1
16 24479 1 1 89 SER HB3 H 37.860 33.369 -14.401 1.00 . A A . 344 SER HB3 1 1
16 24480 1 1 89 SER HG H 36.544 32.304 -15.633 1.00 . A A . 344 SER HG 1 1
16 24481 1 1 89 SER N N 39.261 35.364 -15.234 1.00 . A A . 344 SER N 1 1
16 24482 1 1 89 SER O O 37.363 35.758 -17.632 1.00 . A A . 344 SER O 1 1
16 24483 1 1 89 SER OG O 37.388 32.302 -16.097 1.00 . A A . 344 SER OG 1 1
16 24484 1 1 90 LYS C C 34.879 36.615 -16.509 1.00 . A A . 345 LYS C 1 1
16 24485 1 1 90 LYS CA C 34.918 35.099 -16.724 1.00 . A A . 345 LYS CA 1 1
16 24486 1 1 90 LYS CB C 33.749 34.452 -15.977 1.00 . A A . 345 LYS CB 1 1
16 24487 1 1 90 LYS CD C 32.450 32.333 -15.654 1.00 . A A . 345 LYS CD 1 1
16 24488 1 1 90 LYS CE C 32.275 30.887 -16.129 1.00 . A A . 345 LYS CE 1 1
16 24489 1 1 90 LYS CG C 33.605 32.989 -16.412 1.00 . A A . 345 LYS CG 1 1
16 24490 1 1 90 LYS H H 36.202 33.914 -15.467 1.00 . A A . 345 LYS H 1 1
16 24491 1 1 90 LYS HA H 34.838 34.884 -17.778 1.00 . A A . 345 LYS HA 1 1
16 24492 1 1 90 LYS HB2 H 33.934 34.495 -14.911 1.00 . A A . 345 LYS HB2 1 1
16 24493 1 1 90 LYS HB3 H 32.838 34.986 -16.207 1.00 . A A . 345 LYS HB3 1 1
16 24494 1 1 90 LYS HD2 H 32.657 32.345 -14.596 1.00 . A A . 345 LYS HD2 1 1
16 24495 1 1 90 LYS HD3 H 31.539 32.883 -15.845 1.00 . A A . 345 LYS HD3 1 1
16 24496 1 1 90 LYS HE2 H 32.016 30.882 -17.175 1.00 . A A . 345 LYS HE2 1 1
16 24497 1 1 90 LYS HE3 H 33.201 30.347 -15.984 1.00 . A A . 345 LYS HE3 1 1
16 24498 1 1 90 LYS HG2 H 33.410 32.950 -17.474 1.00 . A A . 345 LYS HG2 1 1
16 24499 1 1 90 LYS HG3 H 34.518 32.460 -16.191 1.00 . A A . 345 LYS HG3 1 1
16 24500 1 1 90 LYS HZ1 H 31.607 29.716 -14.544 1.00 . A A . 345 LYS HZ1 1 1
16 24501 1 1 90 LYS HZ2 H 30.668 29.571 -15.951 1.00 . A A . 345 LYS HZ2 1 1
16 24502 1 1 90 LYS HZ3 H 30.539 30.963 -14.984 1.00 . A A . 345 LYS HZ3 1 1
16 24503 1 1 90 LYS N N 36.206 34.560 -16.203 1.00 . A A . 345 LYS N 1 1
16 24504 1 1 90 LYS NZ N 31.190 30.235 -15.345 1.00 . A A . 345 LYS NZ 1 1
16 24505 1 1 90 LYS O O 34.414 37.360 -17.348 1.00 . A A . 345 LYS O 1 1
16 24506 1 1 91 ASP C C 36.182 39.250 -16.204 1.00 . A A . 346 ASP C 1 1
16 24507 1 1 91 ASP CA C 35.356 38.543 -15.125 1.00 . A A . 346 ASP CA 1 1
16 24508 1 1 91 ASP CB C 35.964 38.819 -13.752 1.00 . A A . 346 ASP CB 1 1
16 24509 1 1 91 ASP CG C 35.251 37.973 -12.699 1.00 . A A . 346 ASP CG 1 1
16 24510 1 1 91 ASP H H 35.737 36.461 -14.723 1.00 . A A . 346 ASP H 1 1
16 24511 1 1 91 ASP HA H 34.341 38.910 -15.154 1.00 . A A . 346 ASP HA 1 1
16 24512 1 1 91 ASP HB2 H 37.016 38.563 -13.764 1.00 . A A . 346 ASP HB2 1 1
16 24513 1 1 91 ASP HB3 H 35.855 39.863 -13.509 1.00 . A A . 346 ASP HB3 1 1
16 24514 1 1 91 ASP N N 35.363 37.075 -15.389 1.00 . A A . 346 ASP N 1 1
16 24515 1 1 91 ASP O O 37.343 38.965 -16.399 1.00 . A A . 346 ASP O 1 1
16 24516 1 1 91 ASP OD1 O 35.700 36.856 -12.463 1.00 . A A . 346 ASP OD1 1 1
16 24517 1 1 91 ASP OD2 O 34.270 38.442 -12.149 1.00 . A A . 346 ASP OD2 1 1
16 24518 1 1 92 HIS C C 37.400 41.795 -17.322 1.00 . A A . 347 HIS C 1 1
16 24519 1 1 92 HIS CA C 36.339 40.903 -17.970 1.00 . A A . 347 HIS CA 1 1
16 24520 1 1 92 HIS CB C 35.373 41.766 -18.782 1.00 . A A . 347 HIS CB 1 1
16 24521 1 1 92 HIS CD2 C 32.909 40.869 -18.982 1.00 . A A . 347 HIS CD2 1 1
16 24522 1 1 92 HIS CE1 C 33.242 39.365 -20.505 1.00 . A A . 347 HIS CE1 1 1
16 24523 1 1 92 HIS CG C 34.247 40.912 -19.293 1.00 . A A . 347 HIS CG 1 1
16 24524 1 1 92 HIS H H 34.647 40.399 -16.733 1.00 . A A . 347 HIS H 1 1
16 24525 1 1 92 HIS HA H 36.819 40.186 -18.619 1.00 . A A . 347 HIS HA 1 1
16 24526 1 1 92 HIS HB2 H 34.974 42.547 -18.150 1.00 . A A . 347 HIS HB2 1 1
16 24527 1 1 92 HIS HB3 H 35.895 42.207 -19.616 1.00 . A A . 347 HIS HB3 1 1
16 24528 1 1 92 HIS HD1 H 35.285 39.720 -20.706 1.00 . A A . 347 HIS HD1 1 1
16 24529 1 1 92 HIS HD2 H 32.421 41.502 -18.252 1.00 . A A . 347 HIS HD2 1 1
16 24530 1 1 92 HIS HE1 H 33.084 38.570 -21.219 1.00 . A A . 347 HIS HE1 1 1
16 24531 1 1 92 HIS HE2 H 31.336 39.645 -19.731 1.00 . A A . 347 HIS HE2 1 1
16 24532 1 1 92 HIS N N 35.588 40.178 -16.903 1.00 . A A . 347 HIS N 1 1
16 24533 1 1 92 HIS ND1 N 34.436 39.942 -20.270 1.00 . A A . 347 HIS ND1 1 1
16 24534 1 1 92 HIS NE2 N 32.283 39.891 -19.747 1.00 . A A . 347 HIS NE2 1 1
16 24535 1 1 92 HIS O O 37.305 42.153 -16.163 1.00 . A A . 347 HIS O 1 1
16 24536 1 1 93 THR C C 38.848 44.251 -16.837 1.00 . A A . 348 THR C 1 1
16 24537 1 1 93 THR CA C 39.482 43.020 -17.489 1.00 . A A . 348 THR CA 1 1
16 24538 1 1 93 THR CB C 40.431 43.465 -18.604 1.00 . A A . 348 THR CB 1 1
16 24539 1 1 93 THR CG2 C 41.395 42.325 -18.935 1.00 . A A . 348 THR CG2 1 1
16 24540 1 1 93 THR H H 38.472 41.855 -18.989 1.00 . A A . 348 THR H 1 1
16 24541 1 1 93 THR HA H 40.036 42.464 -16.744 1.00 . A A . 348 THR HA 1 1
16 24542 1 1 93 THR HB H 40.996 44.324 -18.280 1.00 . A A . 348 THR HB 1 1
16 24543 1 1 93 THR HG1 H 38.760 43.923 -19.491 1.00 . A A . 348 THR HG1 1 1
16 24544 1 1 93 THR HG21 H 42.045 42.146 -18.089 1.00 . A A . 348 THR HG21 1 1
16 24545 1 1 93 THR HG22 H 41.988 42.591 -19.798 1.00 . A A . 348 THR HG22 1 1
16 24546 1 1 93 THR HG23 H 40.831 41.427 -19.149 1.00 . A A . 348 THR HG23 1 1
16 24547 1 1 93 THR N N 38.416 42.156 -18.059 1.00 . A A . 348 THR N 1 1
16 24548 1 1 93 THR O O 37.796 44.704 -17.244 1.00 . A A . 348 THR O 1 1
16 24549 1 1 93 THR OG1 O 39.674 43.799 -19.761 1.00 . A A . 348 THR OG1 1 1
16 24550 1 1 94 PRO C C 39.069 47.260 -15.972 1.00 . A A . 349 PRO C 1 1
16 24551 1 1 94 PRO CA C 38.983 45.994 -15.112 1.00 . A A . 349 PRO CA 1 1
16 24552 1 1 94 PRO CB C 39.909 46.095 -13.893 1.00 . A A . 349 PRO CB 1 1
16 24553 1 1 94 PRO CD C 40.760 44.308 -15.271 1.00 . A A . 349 PRO CD 1 1
16 24554 1 1 94 PRO CG C 41.178 45.435 -14.322 1.00 . A A . 349 PRO CG 1 1
16 24555 1 1 94 PRO HA H 37.968 45.837 -14.780 1.00 . A A . 349 PRO HA 1 1
16 24556 1 1 94 PRO HB2 H 40.091 47.134 -13.644 1.00 . A A . 349 PRO HB2 1 1
16 24557 1 1 94 PRO HB3 H 39.485 45.572 -13.050 1.00 . A A . 349 PRO HB3 1 1
16 24558 1 1 94 PRO HD2 H 41.495 44.171 -16.050 1.00 . A A . 349 PRO HD2 1 1
16 24559 1 1 94 PRO HD3 H 40.603 43.390 -14.724 1.00 . A A . 349 PRO HD3 1 1
16 24560 1 1 94 PRO HG2 H 41.811 46.144 -14.838 1.00 . A A . 349 PRO HG2 1 1
16 24561 1 1 94 PRO HG3 H 41.692 45.023 -13.467 1.00 . A A . 349 PRO HG3 1 1
16 24562 1 1 94 PRO N N 39.484 44.791 -15.832 1.00 . A A . 349 PRO N 1 1
16 24563 1 1 94 PRO O O 38.717 48.340 -15.544 1.00 . A A . 349 PRO O 1 1
16 24564 1 1 95 SER C C 38.315 49.095 -18.050 1.00 . A A . 350 SER C 1 1
16 24565 1 1 95 SER CA C 39.639 48.329 -18.072 1.00 . A A . 350 SER CA 1 1
16 24566 1 1 95 SER CB C 39.942 47.878 -19.502 1.00 . A A . 350 SER CB 1 1
16 24567 1 1 95 SER H H 39.809 46.255 -17.518 1.00 . A A . 350 SER H 1 1
16 24568 1 1 95 SER HA H 40.432 48.971 -17.719 1.00 . A A . 350 SER HA 1 1
16 24569 1 1 95 SER HB2 H 40.874 47.347 -19.522 1.00 . A A . 350 SER HB2 1 1
16 24570 1 1 95 SER HB3 H 39.147 47.231 -19.848 1.00 . A A . 350 SER HB3 1 1
16 24571 1 1 95 SER HG H 39.256 49.051 -20.894 1.00 . A A . 350 SER HG 1 1
16 24572 1 1 95 SER N N 39.533 47.134 -17.188 1.00 . A A . 350 SER N 1 1
16 24573 1 1 95 SER O O 37.263 48.547 -18.320 1.00 . A A . 350 SER O 1 1
16 24574 1 1 95 SER OG O 40.042 49.023 -20.340 1.00 . A A . 350 SER OG 1 1
16 24575 1 1 96 GLN C C 36.781 51.673 -19.095 1.00 . A A . 351 GLN C 1 1
16 24576 1 1 96 GLN CA C 37.102 51.159 -17.692 1.00 . A A . 351 GLN CA 1 1
16 24577 1 1 96 GLN CB C 37.281 52.345 -16.742 1.00 . A A . 351 GLN CB 1 1
16 24578 1 1 96 GLN CD C 37.755 52.994 -14.375 1.00 . A A . 351 GLN CD 1 1
16 24579 1 1 96 GLN CG C 37.351 51.845 -15.301 1.00 . A A . 351 GLN CG 1 1
16 24580 1 1 96 GLN H H 39.215 50.781 -17.517 1.00 . A A . 351 GLN H 1 1
16 24581 1 1 96 GLN HA H 36.289 50.537 -17.339 1.00 . A A . 351 GLN HA 1 1
16 24582 1 1 96 GLN HB2 H 38.196 52.868 -16.986 1.00 . A A . 351 GLN HB2 1 1
16 24583 1 1 96 GLN HB3 H 36.447 53.018 -16.848 1.00 . A A . 351 GLN HB3 1 1
16 24584 1 1 96 GLN HE21 H 36.462 52.503 -12.956 1.00 . A A . 351 GLN HE21 1 1
16 24585 1 1 96 GLN HE22 H 37.415 53.866 -12.626 1.00 . A A . 351 GLN HE22 1 1
16 24586 1 1 96 GLN HG2 H 36.384 51.466 -15.003 1.00 . A A . 351 GLN HG2 1 1
16 24587 1 1 96 GLN HG3 H 38.084 51.053 -15.228 1.00 . A A . 351 GLN HG3 1 1
16 24588 1 1 96 GLN N N 38.355 50.360 -17.730 1.00 . A A . 351 GLN N 1 1
16 24589 1 1 96 GLN NE2 N 37.161 53.131 -13.224 1.00 . A A . 351 GLN NE2 1 1
16 24590 1 1 96 GLN O O 35.688 52.128 -19.363 1.00 . A A . 351 GLN O 1 1
16 24591 1 1 96 GLN OE1 O 38.619 53.780 -14.711 1.00 . A A . 351 GLN OE1 1 1
16 24592 1 1 97 GLU C C 36.369 51.253 -22.020 1.00 . A A . 352 GLU C 1 1
16 24593 1 1 97 GLU CA C 37.473 52.088 -21.380 1.00 . A A . 352 GLU CA 1 1
16 24594 1 1 97 GLU CB C 38.756 51.962 -22.203 1.00 . A A . 352 GLU CB 1 1
16 24595 1 1 97 GLU CD C 39.849 52.547 -24.373 1.00 . A A . 352 GLU CD 1 1
16 24596 1 1 97 GLU CG C 38.527 52.537 -23.603 1.00 . A A . 352 GLU CG 1 1
16 24597 1 1 97 GLU H H 38.600 51.230 -19.756 1.00 . A A . 352 GLU H 1 1
16 24598 1 1 97 GLU HA H 37.170 53.126 -21.345 1.00 . A A . 352 GLU HA 1 1
16 24599 1 1 97 GLU HB2 H 39.552 52.502 -21.714 1.00 . A A . 352 GLU HB2 1 1
16 24600 1 1 97 GLU HB3 H 39.028 50.919 -22.286 1.00 . A A . 352 GLU HB3 1 1
16 24601 1 1 97 GLU HG2 H 37.808 51.926 -24.131 1.00 . A A . 352 GLU HG2 1 1
16 24602 1 1 97 GLU HG3 H 38.151 53.544 -23.520 1.00 . A A . 352 GLU HG3 1 1
16 24603 1 1 97 GLU N N 37.724 51.604 -19.992 1.00 . A A . 352 GLU N 1 1
16 24604 1 1 97 GLU O O 35.538 51.759 -22.746 1.00 . A A . 352 GLU O 1 1
16 24605 1 1 97 GLU OE1 O 40.814 52.008 -23.859 1.00 . A A . 352 GLU OE1 1 1
16 24606 1 1 97 GLU OE2 O 39.872 53.099 -25.465 1.00 . A A . 352 GLU OE2 1 1
16 24607 1 1 98 LEU C C 33.960 49.377 -21.639 1.00 . A A . 353 LEU C 1 1
16 24608 1 1 98 LEU CA C 35.288 49.110 -22.352 1.00 . A A . 353 LEU CA 1 1
16 24609 1 1 98 LEU CB C 35.680 47.635 -22.183 1.00 . A A . 353 LEU CB 1 1
16 24610 1 1 98 LEU CD1 C 37.514 45.954 -22.460 1.00 . A A . 353 LEU CD1 1 1
16 24611 1 1 98 LEU CD2 C 37.415 47.961 -23.952 1.00 . A A . 353 LEU CD2 1 1
16 24612 1 1 98 LEU CG C 37.156 47.443 -22.534 1.00 . A A . 353 LEU CG 1 1
16 24613 1 1 98 LEU H H 37.024 49.587 -21.165 1.00 . A A . 353 LEU H 1 1
16 24614 1 1 98 LEU HA H 35.185 49.338 -23.402 1.00 . A A . 353 LEU HA 1 1
16 24615 1 1 98 LEU HB2 H 35.510 47.337 -21.156 1.00 . A A . 353 LEU HB2 1 1
16 24616 1 1 98 LEU HB3 H 35.075 47.027 -22.834 1.00 . A A . 353 LEU HB3 1 1
16 24617 1 1 98 LEU HD11 H 37.218 45.561 -21.504 1.00 . A A . 353 LEU HD11 1 1
16 24618 1 1 98 LEU HD12 H 38.579 45.833 -22.584 1.00 . A A . 353 LEU HD12 1 1
16 24619 1 1 98 LEU HD13 H 36.996 45.420 -23.247 1.00 . A A . 353 LEU HD13 1 1
16 24620 1 1 98 LEU HD21 H 36.624 47.618 -24.604 1.00 . A A . 353 LEU HD21 1 1
16 24621 1 1 98 LEU HD22 H 38.363 47.580 -24.304 1.00 . A A . 353 LEU HD22 1 1
16 24622 1 1 98 LEU HD23 H 37.439 49.036 -23.945 1.00 . A A . 353 LEU HD23 1 1
16 24623 1 1 98 LEU HG H 37.766 47.991 -21.832 1.00 . A A . 353 LEU HG 1 1
16 24624 1 1 98 LEU N N 36.346 49.975 -21.756 1.00 . A A . 353 LEU N 1 1
16 24625 1 1 98 LEU O O 32.930 48.843 -21.998 1.00 . A A . 353 LEU O 1 1
16 24626 1 1 99 ALA C C 31.667 51.025 -20.878 1.00 . A A . 354 ALA C 1 1
16 24627 1 1 99 ALA CA C 32.713 50.502 -19.892 1.00 . A A . 354 ALA CA 1 1
16 24628 1 1 99 ALA CB C 32.982 51.560 -18.821 1.00 . A A . 354 ALA CB 1 1
16 24629 1 1 99 ALA H H 34.815 50.623 -20.350 1.00 . A A . 354 ALA H 1 1
16 24630 1 1 99 ALA HA H 32.347 49.601 -19.424 1.00 . A A . 354 ALA HA 1 1
16 24631 1 1 99 ALA HB1 H 32.064 51.780 -18.293 1.00 . A A . 354 ALA HB1 1 1
16 24632 1 1 99 ALA HB2 H 33.353 52.457 -19.287 1.00 . A A . 354 ALA HB2 1 1
16 24633 1 1 99 ALA HB3 H 33.718 51.185 -18.123 1.00 . A A . 354 ALA HB3 1 1
16 24634 1 1 99 ALA N N 33.974 50.202 -20.626 1.00 . A A . 354 ALA N 1 1
16 24635 1 1 99 ALA O O 31.798 52.106 -21.417 1.00 . A A . 354 ALA O 1 1
16 24636 1 1 100 LEU C C 28.905 51.988 -21.521 1.00 . A A . 355 LEU C 1 1
16 24637 1 1 100 LEU CA C 29.572 50.722 -22.070 1.00 . A A . 355 LEU CA 1 1
16 24638 1 1 100 LEU CB C 28.511 49.624 -22.236 1.00 . A A . 355 LEU CB 1 1
16 24639 1 1 100 LEU CD1 C 27.941 50.560 -24.519 1.00 . A A . 355 LEU CD1 1 1
16 24640 1 1 100 LEU CD2 C 26.363 48.988 -23.399 1.00 . A A . 355 LEU CD2 1 1
16 24641 1 1 100 LEU CG C 27.370 50.121 -23.163 1.00 . A A . 355 LEU CG 1 1
16 24642 1 1 100 LEU H H 30.545 49.401 -20.671 1.00 . A A . 355 LEU H 1 1
16 24643 1 1 100 LEU HA H 30.018 50.942 -23.026 1.00 . A A . 355 LEU HA 1 1
16 24644 1 1 100 LEU HB2 H 28.969 48.747 -22.674 1.00 . A A . 355 LEU HB2 1 1
16 24645 1 1 100 LEU HB3 H 28.105 49.372 -21.271 1.00 . A A . 355 LEU HB3 1 1
16 24646 1 1 100 LEU HD11 H 27.159 50.533 -25.264 1.00 . A A . 355 LEU HD11 1 1
16 24647 1 1 100 LEU HD12 H 28.734 49.890 -24.809 1.00 . A A . 355 LEU HD12 1 1
16 24648 1 1 100 LEU HD13 H 28.326 51.565 -24.438 1.00 . A A . 355 LEU HD13 1 1
16 24649 1 1 100 LEU HD21 H 26.801 48.245 -24.050 1.00 . A A . 355 LEU HD21 1 1
16 24650 1 1 100 LEU HD22 H 25.470 49.387 -23.859 1.00 . A A . 355 LEU HD22 1 1
16 24651 1 1 100 LEU HD23 H 26.109 48.532 -22.453 1.00 . A A . 355 LEU HD23 1 1
16 24652 1 1 100 LEU HG H 26.872 50.959 -22.698 1.00 . A A . 355 LEU HG 1 1
16 24653 1 1 100 LEU N N 30.630 50.270 -21.118 1.00 . A A . 355 LEU N 1 1
16 24654 1 1 100 LEU O O 28.606 52.086 -20.347 1.00 . A A . 355 LEU O 1 1
16 24655 1 1 101 THR C C 27.390 54.942 -23.078 1.00 . A A . 356 THR C 1 1
16 24656 1 1 101 THR CA C 28.028 54.216 -21.890 1.00 . A A . 356 THR CA 1 1
16 24657 1 1 101 THR CB C 29.084 55.117 -21.249 1.00 . A A . 356 THR CB 1 1
16 24658 1 1 101 THR CG2 C 30.256 55.300 -22.216 1.00 . A A . 356 THR CG2 1 1
16 24659 1 1 101 THR H H 28.923 52.859 -23.304 1.00 . A A . 356 THR H 1 1
16 24660 1 1 101 THR HA H 27.265 53.978 -21.161 1.00 . A A . 356 THR HA 1 1
16 24661 1 1 101 THR HB H 29.443 54.659 -20.340 1.00 . A A . 356 THR HB 1 1
16 24662 1 1 101 THR HG1 H 27.557 56.269 -20.905 1.00 . A A . 356 THR HG1 1 1
16 24663 1 1 101 THR HG21 H 30.754 54.351 -22.358 1.00 . A A . 356 THR HG21 1 1
16 24664 1 1 101 THR HG22 H 30.953 56.013 -21.805 1.00 . A A . 356 THR HG22 1 1
16 24665 1 1 101 THR HG23 H 29.890 55.662 -23.163 1.00 . A A . 356 THR HG23 1 1
16 24666 1 1 101 THR N N 28.672 52.962 -22.365 1.00 . A A . 356 THR N 1 1
16 24667 1 1 101 THR O O 27.748 54.724 -24.217 1.00 . A A . 356 THR O 1 1
16 24668 1 1 101 THR OG1 O 28.508 56.382 -20.952 1.00 . A A . 356 THR OG1 1 1
16 24669 1 1 102 GLN C C 26.841 57.356 -24.698 1.00 . A A . 357 GLN C 1 1
16 24670 1 1 102 GLN CA C 25.788 56.545 -23.934 1.00 . A A . 357 GLN CA 1 1
16 24671 1 1 102 GLN CB C 24.732 57.494 -23.366 1.00 . A A . 357 GLN CB 1 1
16 24672 1 1 102 GLN CD C 22.629 57.638 -22.022 1.00 . A A . 357 GLN CD 1 1
16 24673 1 1 102 GLN CG C 23.699 56.692 -22.571 1.00 . A A . 357 GLN CG 1 1
16 24674 1 1 102 GLN H H 26.169 55.970 -21.894 1.00 . A A . 357 GLN H 1 1
16 24675 1 1 102 GLN HA H 25.320 55.842 -24.606 1.00 . A A . 357 GLN HA 1 1
16 24676 1 1 102 GLN HB2 H 25.210 58.212 -22.712 1.00 . A A . 357 GLN HB2 1 1
16 24677 1 1 102 GLN HB3 H 24.240 58.011 -24.172 1.00 . A A . 357 GLN HB3 1 1
16 24678 1 1 102 GLN HE21 H 22.991 57.171 -20.125 1.00 . A A . 357 GLN HE21 1 1
16 24679 1 1 102 GLN HE22 H 21.765 58.322 -20.369 1.00 . A A . 357 GLN HE22 1 1
16 24680 1 1 102 GLN HG2 H 23.234 55.964 -23.223 1.00 . A A . 357 GLN HG2 1 1
16 24681 1 1 102 GLN HG3 H 24.186 56.184 -21.756 1.00 . A A . 357 GLN HG3 1 1
16 24682 1 1 102 GLN N N 26.446 55.809 -22.820 1.00 . A A . 357 GLN N 1 1
16 24683 1 1 102 GLN NE2 N 22.447 57.717 -20.735 1.00 . A A . 357 GLN NE2 1 1
16 24684 1 1 102 GLN O O 26.888 57.315 -25.924 1.00 . A A . 357 GLN O 1 1
16 24685 1 1 102 GLN OXT O 27.648 58.055 -24.093 1.00 . A A . 357 GLN OXT 1 1
16 24686 1 1 102 GLN OE1 O 21.954 58.316 -22.771 1.00 . A A . 357 GLN OE1 1 1
16 24687 2 2 1 ZN ZN ZN 26.643 17.181 4.294 1.00 . B A . 801 ZN ZN 1 1
16 24688 3 2 1 ZN ZN ZN 20.424 42.649 -7.880 1.00 . C A . 802 ZN ZN 1 1
17 24689 1 1 4 SER C C 32.865 14.395 17.021 1.00 . A A . 259 SER C 1 1
17 24690 1 1 4 SER CA C 31.666 15.228 17.474 1.00 . A A . 259 SER CA 1 1
17 24691 1 1 4 SER CB C 32.024 15.993 18.750 1.00 . A A . 259 SER CB 1 1
17 24692 1 1 4 SER H H 29.653 14.461 17.317 1.00 . A A . 259 SER H 1 1
17 24693 1 1 4 SER HA H 31.392 15.927 16.696 1.00 . A A . 259 SER HA 1 1
17 24694 1 1 4 SER HB2 H 32.552 16.898 18.489 1.00 . A A . 259 SER HB2 1 1
17 24695 1 1 4 SER HB3 H 31.119 16.245 19.282 1.00 . A A . 259 SER HB3 1 1
17 24696 1 1 4 SER HG H 33.775 15.405 19.364 1.00 . A A . 259 SER HG 1 1
17 24697 1 1 4 SER N N 30.513 14.313 17.763 1.00 . A A . 259 SER N 1 1
17 24698 1 1 4 SER O O 33.995 14.844 17.051 1.00 . A A . 259 SER O 1 1
17 24699 1 1 4 SER OG O 32.863 15.184 19.563 1.00 . A A . 259 SER OG 1 1
17 24700 1 1 5 ILE C C 34.069 12.643 14.715 1.00 . A A . 260 ILE C 1 1
17 24701 1 1 5 ILE CA C 33.740 12.298 16.169 1.00 . A A . 260 ILE CA 1 1
17 24702 1 1 5 ILE CB C 33.302 10.819 16.313 1.00 . A A . 260 ILE CB 1 1
17 24703 1 1 5 ILE CD1 C 33.357 9.921 13.920 1.00 . A A . 260 ILE CD1 1 1
17 24704 1 1 5 ILE CG1 C 32.462 10.345 15.098 1.00 . A A . 260 ILE CG1 1 1
17 24705 1 1 5 ILE CG2 C 32.441 10.683 17.567 1.00 . A A . 260 ILE CG2 1 1
17 24706 1 1 5 ILE H H 31.704 12.839 16.617 1.00 . A A . 260 ILE H 1 1
17 24707 1 1 5 ILE HA H 34.610 12.481 16.783 1.00 . A A . 260 ILE HA 1 1
17 24708 1 1 5 ILE HB H 34.182 10.194 16.411 1.00 . A A . 260 ILE HB 1 1
17 24709 1 1 5 ILE HD11 H 33.285 8.852 13.777 1.00 . A A . 260 ILE HD11 1 1
17 24710 1 1 5 ILE HD12 H 34.381 10.187 14.129 1.00 . A A . 260 ILE HD12 1 1
17 24711 1 1 5 ILE HD13 H 33.031 10.426 13.019 1.00 . A A . 260 ILE HD13 1 1
17 24712 1 1 5 ILE HG12 H 31.850 9.506 15.396 1.00 . A A . 260 ILE HG12 1 1
17 24713 1 1 5 ILE HG13 H 31.817 11.152 14.778 1.00 . A A . 260 ILE HG13 1 1
17 24714 1 1 5 ILE HG21 H 31.459 11.093 17.375 1.00 . A A . 260 ILE HG21 1 1
17 24715 1 1 5 ILE HG22 H 32.898 11.221 18.380 1.00 . A A . 260 ILE HG22 1 1
17 24716 1 1 5 ILE HG23 H 32.347 9.639 17.829 1.00 . A A . 260 ILE HG23 1 1
17 24717 1 1 5 ILE N N 32.620 13.180 16.617 1.00 . A A . 260 ILE N 1 1
17 24718 1 1 5 ILE O O 35.202 12.598 14.276 1.00 . A A . 260 ILE O 1 1
17 24719 1 1 6 VAL C C 34.288 14.436 12.421 1.00 . A A . 261 VAL C 1 1
17 24720 1 1 6 VAL CA C 33.238 13.327 12.533 1.00 . A A . 261 VAL CA 1 1
17 24721 1 1 6 VAL CB C 31.896 13.798 11.956 1.00 . A A . 261 VAL CB 1 1
17 24722 1 1 6 VAL CG1 C 31.955 13.706 10.429 1.00 . A A . 261 VAL CG1 1 1
17 24723 1 1 6 VAL CG2 C 30.757 12.889 12.486 1.00 . A A . 261 VAL CG2 1 1
17 24724 1 1 6 VAL H H 32.160 12.987 14.356 1.00 . A A . 261 VAL H 1 1
17 24725 1 1 6 VAL HA H 33.576 12.456 11.991 1.00 . A A . 261 VAL HA 1 1
17 24726 1 1 6 VAL HB H 31.714 14.817 12.256 1.00 . A A . 261 VAL HB 1 1
17 24727 1 1 6 VAL HG11 H 30.992 13.958 10.013 1.00 . A A . 261 VAL HG11 1 1
17 24728 1 1 6 VAL HG12 H 32.218 12.700 10.138 1.00 . A A . 261 VAL HG12 1 1
17 24729 1 1 6 VAL HG13 H 32.702 14.391 10.054 1.00 . A A . 261 VAL HG13 1 1
17 24730 1 1 6 VAL HG21 H 29.927 12.908 11.794 1.00 . A A . 261 VAL HG21 1 1
17 24731 1 1 6 VAL HG22 H 30.430 13.251 13.449 1.00 . A A . 261 VAL HG22 1 1
17 24732 1 1 6 VAL HG23 H 31.119 11.878 12.585 1.00 . A A . 261 VAL HG23 1 1
17 24733 1 1 6 VAL N N 33.057 12.972 13.966 1.00 . A A . 261 VAL N 1 1
17 24734 1 1 6 VAL O O 34.955 14.576 11.415 1.00 . A A . 261 VAL O 1 1
17 24735 1 1 7 GLU C C 36.865 15.615 13.423 1.00 . A A . 262 GLU C 1 1
17 24736 1 1 7 GLU CA C 35.484 16.281 13.410 1.00 . A A . 262 GLU CA 1 1
17 24737 1 1 7 GLU CB C 35.318 17.160 14.641 1.00 . A A . 262 GLU CB 1 1
17 24738 1 1 7 GLU CD C 33.653 18.427 16.012 1.00 . A A . 262 GLU CD 1 1
17 24739 1 1 7 GLU CG C 33.833 17.324 14.963 1.00 . A A . 262 GLU CG 1 1
17 24740 1 1 7 GLU H H 33.918 15.083 14.259 1.00 . A A . 262 GLU H 1 1
17 24741 1 1 7 GLU HA H 35.366 16.872 12.515 1.00 . A A . 262 GLU HA 1 1
17 24742 1 1 7 GLU HB2 H 35.820 16.705 15.482 1.00 . A A . 262 GLU HB2 1 1
17 24743 1 1 7 GLU HB3 H 35.749 18.136 14.449 1.00 . A A . 262 GLU HB3 1 1
17 24744 1 1 7 GLU HG2 H 33.296 17.591 14.063 1.00 . A A . 262 GLU HG2 1 1
17 24745 1 1 7 GLU HG3 H 33.443 16.394 15.351 1.00 . A A . 262 GLU HG3 1 1
17 24746 1 1 7 GLU N N 34.459 15.213 13.452 1.00 . A A . 262 GLU N 1 1
17 24747 1 1 7 GLU O O 37.795 16.095 12.816 1.00 . A A . 262 GLU O 1 1
17 24748 1 1 7 GLU OE1 O 34.494 18.520 16.890 1.00 . A A . 262 GLU OE1 1 1
17 24749 1 1 7 GLU OE2 O 32.677 19.154 15.916 1.00 . A A . 262 GLU OE2 1 1
17 24750 1 1 8 LYS C C 38.674 13.425 12.686 1.00 . A A . 263 LYS C 1 1
17 24751 1 1 8 LYS CA C 38.307 13.795 14.118 1.00 . A A . 263 LYS CA 1 1
17 24752 1 1 8 LYS CB C 38.218 12.526 14.964 1.00 . A A . 263 LYS CB 1 1
17 24753 1 1 8 LYS CD C 39.078 13.241 17.197 1.00 . A A . 263 LYS CD 1 1
17 24754 1 1 8 LYS CE C 38.682 13.607 18.629 1.00 . A A . 263 LYS CE 1 1
17 24755 1 1 8 LYS CG C 37.826 12.890 16.394 1.00 . A A . 263 LYS CG 1 1
17 24756 1 1 8 LYS H H 36.223 14.121 14.568 1.00 . A A . 263 LYS H 1 1
17 24757 1 1 8 LYS HA H 39.063 14.453 14.526 1.00 . A A . 263 LYS HA 1 1
17 24758 1 1 8 LYS HB2 H 37.475 11.869 14.541 1.00 . A A . 263 LYS HB2 1 1
17 24759 1 1 8 LYS HB3 H 39.179 12.034 14.970 1.00 . A A . 263 LYS HB3 1 1
17 24760 1 1 8 LYS HD2 H 39.747 12.392 17.213 1.00 . A A . 263 LYS HD2 1 1
17 24761 1 1 8 LYS HD3 H 39.579 14.083 16.740 1.00 . A A . 263 LYS HD3 1 1
17 24762 1 1 8 LYS HE2 H 39.571 13.674 19.241 1.00 . A A . 263 LYS HE2 1 1
17 24763 1 1 8 LYS HE3 H 38.177 14.563 18.629 1.00 . A A . 263 LYS HE3 1 1
17 24764 1 1 8 LYS HG2 H 37.158 13.738 16.378 1.00 . A A . 263 LYS HG2 1 1
17 24765 1 1 8 LYS HG3 H 37.331 12.049 16.853 1.00 . A A . 263 LYS HG3 1 1
17 24766 1 1 8 LYS HZ1 H 38.217 11.627 19.067 1.00 . A A . 263 LYS HZ1 1 1
17 24767 1 1 8 LYS HZ2 H 36.868 12.584 18.672 1.00 . A A . 263 LYS HZ2 1 1
17 24768 1 1 8 LYS HZ3 H 37.614 12.744 20.192 1.00 . A A . 263 LYS HZ3 1 1
17 24769 1 1 8 LYS N N 36.992 14.499 14.095 1.00 . A A . 263 LYS N 1 1
17 24770 1 1 8 LYS NZ N 37.777 12.563 19.182 1.00 . A A . 263 LYS NZ 1 1
17 24771 1 1 8 LYS O O 39.830 13.323 12.330 1.00 . A A . 263 LYS O 1 1
17 24772 1 1 9 PHE C C 38.421 14.119 9.685 1.00 . A A . 264 PHE C 1 1
17 24773 1 1 9 PHE CA C 37.971 12.869 10.439 1.00 . A A . 264 PHE CA 1 1
17 24774 1 1 9 PHE CB C 36.706 12.308 9.777 1.00 . A A . 264 PHE CB 1 1
17 24775 1 1 9 PHE CD1 C 36.958 10.283 11.363 1.00 . A A . 264 PHE CD1 1 1
17 24776 1 1 9 PHE CD2 C 35.630 10.072 9.332 1.00 . A A . 264 PHE CD2 1 1
17 24777 1 1 9 PHE CE1 C 36.684 8.947 11.673 1.00 . A A . 264 PHE CE1 1 1
17 24778 1 1 9 PHE CE2 C 35.369 8.731 9.653 1.00 . A A . 264 PHE CE2 1 1
17 24779 1 1 9 PHE CG C 36.428 10.856 10.180 1.00 . A A . 264 PHE CG 1 1
17 24780 1 1 9 PHE CZ C 35.899 8.172 10.820 1.00 . A A . 264 PHE CZ 1 1
17 24781 1 1 9 PHE H H 36.760 13.319 12.162 1.00 . A A . 264 PHE H 1 1
17 24782 1 1 9 PHE HA H 38.754 12.130 10.404 1.00 . A A . 264 PHE HA 1 1
17 24783 1 1 9 PHE HB2 H 35.860 12.915 10.067 1.00 . A A . 264 PHE HB2 1 1
17 24784 1 1 9 PHE HB3 H 36.820 12.358 8.706 1.00 . A A . 264 PHE HB3 1 1
17 24785 1 1 9 PHE HD1 H 37.565 10.877 12.029 1.00 . A A . 264 PHE HD1 1 1
17 24786 1 1 9 PHE HD2 H 35.221 10.499 8.429 1.00 . A A . 264 PHE HD2 1 1
17 24787 1 1 9 PHE HE1 H 37.092 8.508 12.575 1.00 . A A . 264 PHE HE1 1 1
17 24788 1 1 9 PHE HE2 H 34.753 8.135 8.997 1.00 . A A . 264 PHE HE2 1 1
17 24789 1 1 9 PHE HZ H 35.692 7.141 11.064 1.00 . A A . 264 PHE HZ 1 1
17 24790 1 1 9 PHE N N 37.685 13.226 11.854 1.00 . A A . 264 PHE N 1 1
17 24791 1 1 9 PHE O O 39.215 14.042 8.767 1.00 . A A . 264 PHE O 1 1
17 24792 1 1 10 ARG C C 39.789 16.863 9.820 1.00 . A A . 265 ARG C 1 1
17 24793 1 1 10 ARG CA C 38.396 16.494 9.323 1.00 . A A . 265 ARG CA 1 1
17 24794 1 1 10 ARG CB C 37.428 17.664 9.583 1.00 . A A . 265 ARG CB 1 1
17 24795 1 1 10 ARG CD C 35.195 18.707 9.001 1.00 . A A . 265 ARG CD 1 1
17 24796 1 1 10 ARG CG C 36.161 17.549 8.695 1.00 . A A . 265 ARG CG 1 1
17 24797 1 1 10 ARG CZ C 34.019 19.550 10.957 1.00 . A A . 265 ARG CZ 1 1
17 24798 1 1 10 ARG H H 37.305 15.345 10.790 1.00 . A A . 265 ARG H 1 1
17 24799 1 1 10 ARG HA H 38.431 16.284 8.263 1.00 . A A . 265 ARG HA 1 1
17 24800 1 1 10 ARG HB2 H 37.138 17.656 10.622 1.00 . A A . 265 ARG HB2 1 1
17 24801 1 1 10 ARG HB3 H 37.934 18.591 9.361 1.00 . A A . 265 ARG HB3 1 1
17 24802 1 1 10 ARG HD2 H 35.703 19.648 8.839 1.00 . A A . 265 ARG HD2 1 1
17 24803 1 1 10 ARG HD3 H 34.336 18.641 8.354 1.00 . A A . 265 ARG HD3 1 1
17 24804 1 1 10 ARG HE H 35.027 17.845 10.964 1.00 . A A . 265 ARG HE 1 1
17 24805 1 1 10 ARG HG2 H 36.451 17.586 7.654 1.00 . A A . 265 ARG HG2 1 1
17 24806 1 1 10 ARG HG3 H 35.669 16.613 8.894 1.00 . A A . 265 ARG HG3 1 1
17 24807 1 1 10 ARG HH11 H 33.944 20.669 9.298 1.00 . A A . 265 ARG HH11 1 1
17 24808 1 1 10 ARG HH12 H 33.088 21.299 10.664 1.00 . A A . 265 ARG HH12 1 1
17 24809 1 1 10 ARG HH21 H 33.923 18.658 12.750 1.00 . A A . 265 ARG HH21 1 1
17 24810 1 1 10 ARG HH22 H 33.077 20.162 12.617 1.00 . A A . 265 ARG HH22 1 1
17 24811 1 1 10 ARG N N 37.943 15.277 10.052 1.00 . A A . 265 ARG N 1 1
17 24812 1 1 10 ARG NE N 34.760 18.618 10.424 1.00 . A A . 265 ARG NE 1 1
17 24813 1 1 10 ARG NH1 N 33.655 20.588 10.253 1.00 . A A . 265 ARG NH1 1 1
17 24814 1 1 10 ARG NH2 N 33.641 19.450 12.207 1.00 . A A . 265 ARG NH2 1 1
17 24815 1 1 10 ARG O O 40.464 17.687 9.242 1.00 . A A . 265 ARG O 1 1
17 24816 1 1 11 SER C C 42.678 15.991 10.686 1.00 . A A . 266 SER C 1 1
17 24817 1 1 11 SER CA C 41.536 16.647 11.481 1.00 . A A . 266 SER CA 1 1
17 24818 1 1 11 SER CB C 41.597 16.192 12.945 1.00 . A A . 266 SER CB 1 1
17 24819 1 1 11 SER H H 39.618 15.682 11.396 1.00 . A A . 266 SER H 1 1
17 24820 1 1 11 SER HA H 41.661 17.718 11.449 1.00 . A A . 266 SER HA 1 1
17 24821 1 1 11 SER HB2 H 41.388 15.139 13.003 1.00 . A A . 266 SER HB2 1 1
17 24822 1 1 11 SER HB3 H 42.585 16.385 13.333 1.00 . A A . 266 SER HB3 1 1
17 24823 1 1 11 SER HG H 39.817 16.939 13.184 1.00 . A A . 266 SER HG 1 1
17 24824 1 1 11 SER N N 40.202 16.305 10.918 1.00 . A A . 266 SER N 1 1
17 24825 1 1 11 SER O O 43.690 16.618 10.446 1.00 . A A . 266 SER O 1 1
17 24826 1 1 11 SER OG O 40.629 16.910 13.696 1.00 . A A . 266 SER OG 1 1
17 24827 1 1 12 ARG C C 43.700 14.693 8.059 1.00 . A A . 267 ARG C 1 1
17 24828 1 1 12 ARG CA C 43.707 14.156 9.496 1.00 . A A . 267 ARG CA 1 1
17 24829 1 1 12 ARG CB C 43.604 12.623 9.497 1.00 . A A . 267 ARG CB 1 1
17 24830 1 1 12 ARG CD C 44.719 10.469 8.828 1.00 . A A . 267 ARG CD 1 1
17 24831 1 1 12 ARG CG C 44.854 11.995 8.836 1.00 . A A . 267 ARG CG 1 1
17 24832 1 1 12 ARG CZ C 44.350 8.717 10.449 1.00 . A A . 267 ARG CZ 1 1
17 24833 1 1 12 ARG H H 41.757 14.230 10.448 1.00 . A A . 267 ARG H 1 1
17 24834 1 1 12 ARG HA H 44.637 14.447 9.970 1.00 . A A . 267 ARG HA 1 1
17 24835 1 1 12 ARG HB2 H 43.524 12.272 10.514 1.00 . A A . 267 ARG HB2 1 1
17 24836 1 1 12 ARG HB3 H 42.727 12.326 8.945 1.00 . A A . 267 ARG HB3 1 1
17 24837 1 1 12 ARG HD2 H 43.800 10.190 8.329 1.00 . A A . 267 ARG HD2 1 1
17 24838 1 1 12 ARG HD3 H 45.557 10.037 8.304 1.00 . A A . 267 ARG HD3 1 1
17 24839 1 1 12 ARG HE H 44.889 10.555 10.976 1.00 . A A . 267 ARG HE 1 1
17 24840 1 1 12 ARG HG2 H 44.940 12.356 7.821 1.00 . A A . 267 ARG HG2 1 1
17 24841 1 1 12 ARG HG3 H 45.734 12.275 9.393 1.00 . A A . 267 ARG HG3 1 1
17 24842 1 1 12 ARG HH11 H 44.169 8.289 8.502 1.00 . A A . 267 ARG HH11 1 1
17 24843 1 1 12 ARG HH12 H 43.831 6.986 9.591 1.00 . A A . 267 ARG HH12 1 1
17 24844 1 1 12 ARG HH21 H 44.483 8.842 12.445 1.00 . A A . 267 ARG HH21 1 1
17 24845 1 1 12 ARG HH22 H 44.009 7.296 11.822 1.00 . A A . 267 ARG HH22 1 1
17 24846 1 1 12 ARG N N 42.564 14.755 10.265 1.00 . A A . 267 ARG N 1 1
17 24847 1 1 12 ARG NE N 44.697 9.955 10.227 1.00 . A A . 267 ARG NE 1 1
17 24848 1 1 12 ARG NH1 N 44.098 7.936 9.435 1.00 . A A . 267 ARG NH1 1 1
17 24849 1 1 12 ARG NH2 N 44.276 8.248 11.668 1.00 . A A . 267 ARG NH2 1 1
17 24850 1 1 12 ARG O O 44.713 14.737 7.396 1.00 . A A . 267 ARG O 1 1
17 24851 1 1 13 GLY C C 42.667 14.622 5.130 1.00 . A A . 268 GLY C 1 1
17 24852 1 1 13 GLY CA C 42.473 15.709 6.202 1.00 . A A . 268 GLY CA 1 1
17 24853 1 1 13 GLY H H 41.762 15.119 8.155 1.00 . A A . 268 GLY H 1 1
17 24854 1 1 13 GLY HA2 H 41.504 16.167 6.071 1.00 . A A . 268 GLY HA2 1 1
17 24855 1 1 13 GLY HA3 H 43.240 16.459 6.085 1.00 . A A . 268 GLY HA3 1 1
17 24856 1 1 13 GLY N N 42.562 15.135 7.587 1.00 . A A . 268 GLY N 1 1
17 24857 1 1 13 GLY O O 43.064 14.912 4.016 1.00 . A A . 268 GLY O 1 1
17 24858 1 1 14 ARG C C 41.942 12.724 3.093 1.00 . A A . 269 ARG C 1 1
17 24859 1 1 14 ARG CA C 42.545 12.279 4.442 1.00 . A A . 269 ARG CA 1 1
17 24860 1 1 14 ARG CB C 41.794 11.037 4.956 1.00 . A A . 269 ARG CB 1 1
17 24861 1 1 14 ARG CD C 41.502 8.500 4.683 1.00 . A A . 269 ARG CD 1 1
17 24862 1 1 14 ARG CG C 42.186 9.783 4.134 1.00 . A A . 269 ARG CG 1 1
17 24863 1 1 14 ARG CZ C 41.769 6.084 4.362 1.00 . A A . 269 ARG CZ 1 1
17 24864 1 1 14 ARG H H 42.052 13.178 6.347 1.00 . A A . 269 ARG H 1 1
17 24865 1 1 14 ARG HA H 43.594 12.047 4.318 1.00 . A A . 269 ARG HA 1 1
17 24866 1 1 14 ARG HB2 H 42.043 10.873 5.994 1.00 . A A . 269 ARG HB2 1 1
17 24867 1 1 14 ARG HB3 H 40.730 11.201 4.867 1.00 . A A . 269 ARG HB3 1 1
17 24868 1 1 14 ARG HD2 H 41.749 8.376 5.728 1.00 . A A . 269 ARG HD2 1 1
17 24869 1 1 14 ARG HD3 H 40.431 8.589 4.577 1.00 . A A . 269 ARG HD3 1 1
17 24870 1 1 14 ARG HE H 42.443 7.424 3.060 1.00 . A A . 269 ARG HE 1 1
17 24871 1 1 14 ARG HG2 H 41.889 9.928 3.107 1.00 . A A . 269 ARG HG2 1 1
17 24872 1 1 14 ARG HG3 H 43.255 9.655 4.177 1.00 . A A . 269 ARG HG3 1 1
17 24873 1 1 14 ARG HH11 H 40.845 6.673 6.043 1.00 . A A . 269 ARG HH11 1 1
17 24874 1 1 14 ARG HH12 H 41.004 4.959 5.836 1.00 . A A . 269 ARG HH12 1 1
17 24875 1 1 14 ARG HH21 H 42.658 5.203 2.800 1.00 . A A . 269 ARG HH21 1 1
17 24876 1 1 14 ARG HH22 H 42.028 4.129 4.003 1.00 . A A . 269 ARG HH22 1 1
17 24877 1 1 14 ARG N N 42.385 13.383 5.446 1.00 . A A . 269 ARG N 1 1
17 24878 1 1 14 ARG NE N 41.980 7.298 3.917 1.00 . A A . 269 ARG NE 1 1
17 24879 1 1 14 ARG NH1 N 41.157 5.890 5.505 1.00 . A A . 269 ARG NH1 1 1
17 24880 1 1 14 ARG NH2 N 42.187 5.059 3.667 1.00 . A A . 269 ARG NH2 1 1
17 24881 1 1 14 ARG O O 40.849 13.251 3.047 1.00 . A A . 269 ARG O 1 1
17 24882 1 1 15 ALA C C 40.751 12.215 0.415 1.00 . A A . 270 ALA C 1 1
17 24883 1 1 15 ALA CA C 42.066 12.963 0.680 1.00 . A A . 270 ALA CA 1 1
17 24884 1 1 15 ALA CB C 43.060 12.649 -0.456 1.00 . A A . 270 ALA CB 1 1
17 24885 1 1 15 ALA H H 43.523 12.109 2.038 1.00 . A A . 270 ALA H 1 1
17 24886 1 1 15 ALA HA H 41.873 14.022 0.706 1.00 . A A . 270 ALA HA 1 1
17 24887 1 1 15 ALA HB1 H 43.203 11.583 -0.523 1.00 . A A . 270 ALA HB1 1 1
17 24888 1 1 15 ALA HB2 H 44.007 13.126 -0.245 1.00 . A A . 270 ALA HB2 1 1
17 24889 1 1 15 ALA HB3 H 42.668 13.022 -1.389 1.00 . A A . 270 ALA HB3 1 1
17 24890 1 1 15 ALA N N 42.637 12.529 1.996 1.00 . A A . 270 ALA N 1 1
17 24891 1 1 15 ALA O O 39.827 12.768 -0.139 1.00 . A A . 270 ALA O 1 1
17 24892 1 1 16 GLN C C 38.245 10.737 1.393 1.00 . A A . 271 GLN C 1 1
17 24893 1 1 16 GLN CA C 39.436 10.139 0.627 1.00 . A A . 271 GLN CA 1 1
17 24894 1 1 16 GLN CB C 39.697 8.698 1.098 1.00 . A A . 271 GLN CB 1 1
17 24895 1 1 16 GLN CD C 40.809 6.527 0.546 1.00 . A A . 271 GLN CD 1 1
17 24896 1 1 16 GLN CG C 40.657 7.992 0.139 1.00 . A A . 271 GLN CG 1 1
17 24897 1 1 16 GLN H H 41.450 10.564 1.277 1.00 . A A . 271 GLN H 1 1
17 24898 1 1 16 GLN HA H 39.199 10.122 -0.426 1.00 . A A . 271 GLN HA 1 1
17 24899 1 1 16 GLN HB2 H 40.129 8.718 2.089 1.00 . A A . 271 GLN HB2 1 1
17 24900 1 1 16 GLN HB3 H 38.761 8.157 1.128 1.00 . A A . 271 GLN HB3 1 1
17 24901 1 1 16 GLN HE21 H 39.019 6.005 -0.138 1.00 . A A . 271 GLN HE21 1 1
17 24902 1 1 16 GLN HE22 H 39.924 4.749 0.557 1.00 . A A . 271 GLN HE22 1 1
17 24903 1 1 16 GLN HG2 H 40.262 8.048 -0.867 1.00 . A A . 271 GLN HG2 1 1
17 24904 1 1 16 GLN HG3 H 41.621 8.476 0.173 1.00 . A A . 271 GLN HG3 1 1
17 24905 1 1 16 GLN N N 40.678 10.965 0.828 1.00 . A A . 271 GLN N 1 1
17 24906 1 1 16 GLN NE2 N 39.835 5.693 0.301 1.00 . A A . 271 GLN NE2 1 1
17 24907 1 1 16 GLN O O 37.103 10.555 1.026 1.00 . A A . 271 GLN O 1 1
17 24908 1 1 16 GLN OE1 O 41.818 6.138 1.100 1.00 . A A . 271 GLN OE1 1 1
17 24909 1 1 17 VAL C C 36.874 13.288 2.542 1.00 . A A . 272 VAL C 1 1
17 24910 1 1 17 VAL CA C 37.392 12.031 3.251 1.00 . A A . 272 VAL CA 1 1
17 24911 1 1 17 VAL CB C 37.912 12.387 4.652 1.00 . A A . 272 VAL CB 1 1
17 24912 1 1 17 VAL CG1 C 36.954 13.361 5.352 1.00 . A A . 272 VAL CG1 1 1
17 24913 1 1 17 VAL CG2 C 38.023 11.111 5.493 1.00 . A A . 272 VAL CG2 1 1
17 24914 1 1 17 VAL H H 39.430 11.566 2.756 1.00 . A A . 272 VAL H 1 1
17 24915 1 1 17 VAL HA H 36.591 11.314 3.338 1.00 . A A . 272 VAL HA 1 1
17 24916 1 1 17 VAL HB H 38.884 12.846 4.564 1.00 . A A . 272 VAL HB 1 1
17 24917 1 1 17 VAL HG11 H 35.937 13.014 5.232 1.00 . A A . 272 VAL HG11 1 1
17 24918 1 1 17 VAL HG12 H 37.052 14.344 4.911 1.00 . A A . 272 VAL HG12 1 1
17 24919 1 1 17 VAL HG13 H 37.195 13.411 6.401 1.00 . A A . 272 VAL HG13 1 1
17 24920 1 1 17 VAL HG21 H 37.037 10.790 5.789 1.00 . A A . 272 VAL HG21 1 1
17 24921 1 1 17 VAL HG22 H 38.619 11.311 6.371 1.00 . A A . 272 VAL HG22 1 1
17 24922 1 1 17 VAL HG23 H 38.491 10.334 4.908 1.00 . A A . 272 VAL HG23 1 1
17 24923 1 1 17 VAL N N 38.504 11.438 2.467 1.00 . A A . 272 VAL N 1 1
17 24924 1 1 17 VAL O O 35.796 13.764 2.824 1.00 . A A . 272 VAL O 1 1
17 24925 1 1 18 GLN C C 36.231 14.668 -0.243 1.00 . A A . 273 GLN C 1 1
17 24926 1 1 18 GLN CA C 37.196 15.061 0.884 1.00 . A A . 273 GLN CA 1 1
17 24927 1 1 18 GLN CB C 38.416 15.766 0.275 1.00 . A A . 273 GLN CB 1 1
17 24928 1 1 18 GLN CD C 40.675 16.741 0.782 1.00 . A A . 273 GLN CD 1 1
17 24929 1 1 18 GLN CG C 39.439 16.061 1.379 1.00 . A A . 273 GLN CG 1 1
17 24930 1 1 18 GLN H H 38.507 13.422 1.409 1.00 . A A . 273 GLN H 1 1
17 24931 1 1 18 GLN HA H 36.698 15.730 1.571 1.00 . A A . 273 GLN HA 1 1
17 24932 1 1 18 GLN HB2 H 38.868 15.122 -0.466 1.00 . A A . 273 GLN HB2 1 1
17 24933 1 1 18 GLN HB3 H 38.109 16.691 -0.181 1.00 . A A . 273 GLN HB3 1 1
17 24934 1 1 18 GLN HE21 H 40.846 15.437 -0.707 1.00 . A A . 273 GLN HE21 1 1
17 24935 1 1 18 GLN HE22 H 42.013 16.669 -0.686 1.00 . A A . 273 GLN HE22 1 1
17 24936 1 1 18 GLN HG2 H 38.990 16.719 2.114 1.00 . A A . 273 GLN HG2 1 1
17 24937 1 1 18 GLN HG3 H 39.732 15.141 1.855 1.00 . A A . 273 GLN HG3 1 1
17 24938 1 1 18 GLN N N 37.641 13.829 1.617 1.00 . A A . 273 GLN N 1 1
17 24939 1 1 18 GLN NE2 N 41.221 16.242 -0.292 1.00 . A A . 273 GLN NE2 1 1
17 24940 1 1 18 GLN O O 35.877 15.477 -1.075 1.00 . A A . 273 GLN O 1 1
17 24941 1 1 18 GLN OE1 O 41.143 17.741 1.294 1.00 . A A . 273 GLN OE1 1 1
17 24942 1 1 19 GLU C C 33.411 13.166 -0.860 1.00 . A A . 274 GLU C 1 1
17 24943 1 1 19 GLU CA C 34.851 12.989 -1.348 1.00 . A A . 274 GLU CA 1 1
17 24944 1 1 19 GLU CB C 35.090 11.513 -1.684 1.00 . A A . 274 GLU CB 1 1
17 24945 1 1 19 GLU CD C 36.799 9.828 -2.390 1.00 . A A . 274 GLU CD 1 1
17 24946 1 1 19 GLU CG C 36.562 11.297 -2.040 1.00 . A A . 274 GLU CG 1 1
17 24947 1 1 19 GLU H H 36.092 12.786 0.406 1.00 . A A . 274 GLU H 1 1
17 24948 1 1 19 GLU HA H 35.004 13.588 -2.232 1.00 . A A . 274 GLU HA 1 1
17 24949 1 1 19 GLU HB2 H 34.835 10.902 -0.825 1.00 . A A . 274 GLU HB2 1 1
17 24950 1 1 19 GLU HB3 H 34.476 11.232 -2.523 1.00 . A A . 274 GLU HB3 1 1
17 24951 1 1 19 GLU HG2 H 36.822 11.916 -2.886 1.00 . A A . 274 GLU HG2 1 1
17 24952 1 1 19 GLU HG3 H 37.179 11.564 -1.194 1.00 . A A . 274 GLU HG3 1 1
17 24953 1 1 19 GLU N N 35.794 13.426 -0.276 1.00 . A A . 274 GLU N 1 1
17 24954 1 1 19 GLU O O 32.473 13.099 -1.623 1.00 . A A . 274 GLU O 1 1
17 24955 1 1 19 GLU OE1 O 36.079 8.990 -1.872 1.00 . A A . 274 GLU OE1 1 1
17 24956 1 1 19 GLU OE2 O 37.698 9.565 -3.170 1.00 . A A . 274 GLU OE2 1 1
17 24957 1 1 20 PHE C C 31.941 14.395 2.279 1.00 . A A . 275 PHE C 1 1
17 24958 1 1 20 PHE CA C 31.859 13.557 0.997 1.00 . A A . 275 PHE CA 1 1
17 24959 1 1 20 PHE CB C 31.232 12.170 1.294 1.00 . A A . 275 PHE CB 1 1
17 24960 1 1 20 PHE CD1 C 31.507 11.646 3.751 1.00 . A A . 275 PHE CD1 1 1
17 24961 1 1 20 PHE CD2 C 33.101 10.718 2.178 1.00 . A A . 275 PHE CD2 1 1
17 24962 1 1 20 PHE CE1 C 32.185 11.021 4.799 1.00 . A A . 275 PHE CE1 1 1
17 24963 1 1 20 PHE CE2 C 33.780 10.100 3.225 1.00 . A A . 275 PHE CE2 1 1
17 24964 1 1 20 PHE CG C 31.967 11.497 2.436 1.00 . A A . 275 PHE CG 1 1
17 24965 1 1 20 PHE CZ C 33.327 10.253 4.538 1.00 . A A . 275 PHE CZ 1 1
17 24966 1 1 20 PHE H H 34.007 13.427 1.026 1.00 . A A . 275 PHE H 1 1
17 24967 1 1 20 PHE HA H 31.242 14.078 0.278 1.00 . A A . 275 PHE HA 1 1
17 24968 1 1 20 PHE HB2 H 30.198 12.298 1.569 1.00 . A A . 275 PHE HB2 1 1
17 24969 1 1 20 PHE HB3 H 31.299 11.554 0.412 1.00 . A A . 275 PHE HB3 1 1
17 24970 1 1 20 PHE HD1 H 30.634 12.244 3.951 1.00 . A A . 275 PHE HD1 1 1
17 24971 1 1 20 PHE HD2 H 33.455 10.598 1.164 1.00 . A A . 275 PHE HD2 1 1
17 24972 1 1 20 PHE HE1 H 31.834 11.135 5.815 1.00 . A A . 275 PHE HE1 1 1
17 24973 1 1 20 PHE HE2 H 34.660 9.508 3.021 1.00 . A A . 275 PHE HE2 1 1
17 24974 1 1 20 PHE HZ H 33.850 9.772 5.351 1.00 . A A . 275 PHE HZ 1 1
17 24975 1 1 20 PHE N N 33.230 13.385 0.431 1.00 . A A . 275 PHE N 1 1
17 24976 1 1 20 PHE O O 33.007 14.720 2.766 1.00 . A A . 275 PHE O 1 1
17 24977 1 1 21 CYS C C 30.744 14.493 5.255 1.00 . A A . 276 CYS C 1 1
17 24978 1 1 21 CYS CA C 30.795 15.485 4.103 1.00 . A A . 276 CYS CA 1 1
17 24979 1 1 21 CYS CB C 29.575 16.416 4.185 1.00 . A A . 276 CYS CB 1 1
17 24980 1 1 21 CYS H H 29.967 14.421 2.420 1.00 . A A . 276 CYS H 1 1
17 24981 1 1 21 CYS HA H 31.700 16.072 4.176 1.00 . A A . 276 CYS HA 1 1
17 24982 1 1 21 CYS HB2 H 29.576 16.931 5.133 1.00 . A A . 276 CYS HB2 1 1
17 24983 1 1 21 CYS HB3 H 29.616 17.139 3.383 1.00 . A A . 276 CYS HB3 1 1
17 24984 1 1 21 CYS N N 30.810 14.711 2.832 1.00 . A A . 276 CYS N 1 1
17 24985 1 1 21 CYS O O 31.656 13.714 5.442 1.00 . A A . 276 CYS O 1 1
17 24986 1 1 21 CYS SG S 28.049 15.435 4.028 1.00 . A A . 276 CYS SG 1 1
17 24987 1 1 22 ASP C C 29.071 12.206 6.593 1.00 . A A . 277 ASP C 1 1
17 24988 1 1 22 ASP CA C 29.632 13.505 7.152 1.00 . A A . 277 ASP CA 1 1
17 24989 1 1 22 ASP CB C 28.694 14.051 8.242 1.00 . A A . 277 ASP CB 1 1
17 24990 1 1 22 ASP CG C 29.225 15.389 8.772 1.00 . A A . 277 ASP CG 1 1
17 24991 1 1 22 ASP H H 28.972 15.130 5.911 1.00 . A A . 277 ASP H 1 1
17 24992 1 1 22 ASP HA H 30.615 13.339 7.564 1.00 . A A . 277 ASP HA 1 1
17 24993 1 1 22 ASP HB2 H 27.708 14.196 7.824 1.00 . A A . 277 ASP HB2 1 1
17 24994 1 1 22 ASP HB3 H 28.637 13.342 9.051 1.00 . A A . 277 ASP HB3 1 1
17 24995 1 1 22 ASP N N 29.702 14.489 6.050 1.00 . A A . 277 ASP N 1 1
17 24996 1 1 22 ASP O O 29.720 11.178 6.606 1.00 . A A . 277 ASP O 1 1
17 24997 1 1 22 ASP OD1 O 30.020 16.004 8.088 1.00 . A A . 277 ASP OD1 1 1
17 24998 1 1 22 ASP OD2 O 28.823 15.767 9.863 1.00 . A A . 277 ASP OD2 1 1
17 24999 1 1 23 TYR C C 27.337 11.099 3.986 1.00 . A A . 278 TYR C 1 1
17 25000 1 1 23 TYR CA C 27.234 11.020 5.510 1.00 . A A . 278 TYR CA 1 1
17 25001 1 1 23 TYR CB C 25.733 10.928 5.957 1.00 . A A . 278 TYR CB 1 1
17 25002 1 1 23 TYR CD1 C 24.563 13.161 6.197 1.00 . A A . 278 TYR CD1 1 1
17 25003 1 1 23 TYR CD2 C 25.757 12.251 8.098 1.00 . A A . 278 TYR CD2 1 1
17 25004 1 1 23 TYR CE1 C 24.221 14.282 6.940 1.00 . A A . 278 TYR CE1 1 1
17 25005 1 1 23 TYR CE2 C 25.407 13.375 8.843 1.00 . A A . 278 TYR CE2 1 1
17 25006 1 1 23 TYR CG C 25.338 12.140 6.768 1.00 . A A . 278 TYR CG 1 1
17 25007 1 1 23 TYR CZ C 24.640 14.395 8.268 1.00 . A A . 278 TYR CZ 1 1
17 25008 1 1 23 TYR H H 27.359 13.088 6.099 1.00 . A A . 278 TYR H 1 1
17 25009 1 1 23 TYR HA H 27.766 10.147 5.864 1.00 . A A . 278 TYR HA 1 1
17 25010 1 1 23 TYR HB2 H 25.105 10.868 5.081 1.00 . A A . 278 TYR HB2 1 1
17 25011 1 1 23 TYR HB3 H 25.596 10.037 6.555 1.00 . A A . 278 TYR HB3 1 1
17 25012 1 1 23 TYR HD1 H 24.241 13.075 5.166 1.00 . A A . 278 TYR HD1 1 1
17 25013 1 1 23 TYR HD2 H 26.346 11.465 8.548 1.00 . A A . 278 TYR HD2 1 1
17 25014 1 1 23 TYR HE1 H 23.625 15.065 6.493 1.00 . A A . 278 TYR HE1 1 1
17 25015 1 1 23 TYR HE2 H 25.732 13.463 9.871 1.00 . A A . 278 TYR HE2 1 1
17 25016 1 1 23 TYR HH H 23.394 15.407 9.304 1.00 . A A . 278 TYR HH 1 1
17 25017 1 1 23 TYR N N 27.858 12.244 6.092 1.00 . A A . 278 TYR N 1 1
17 25018 1 1 23 TYR O O 28.113 10.397 3.366 1.00 . A A . 278 TYR O 1 1
17 25019 1 1 23 TYR OH O 24.302 15.510 9.008 1.00 . A A . 278 TYR OH 1 1
17 25020 1 1 24 GLY C C 25.209 11.762 1.363 1.00 . A A . 279 GLY C 1 1
17 25021 1 1 24 GLY CA C 26.593 12.072 1.908 1.00 . A A . 279 GLY CA 1 1
17 25022 1 1 24 GLY H H 25.933 12.491 3.907 1.00 . A A . 279 GLY H 1 1
17 25023 1 1 24 GLY HA2 H 26.877 13.078 1.636 1.00 . A A . 279 GLY HA2 1 1
17 25024 1 1 24 GLY HA3 H 27.307 11.372 1.496 1.00 . A A . 279 GLY HA3 1 1
17 25025 1 1 24 GLY N N 26.554 11.943 3.385 1.00 . A A . 279 GLY N 1 1
17 25026 1 1 24 GLY O O 25.046 10.990 0.436 1.00 . A A . 279 GLY O 1 1
17 25027 1 1 25 THR C C 22.459 13.106 0.395 1.00 . A A . 280 THR C 1 1
17 25028 1 1 25 THR CA C 22.813 12.074 1.473 1.00 . A A . 280 THR CA 1 1
17 25029 1 1 25 THR CB C 21.817 12.168 2.640 1.00 . A A . 280 THR CB 1 1
17 25030 1 1 25 THR CG2 C 21.982 10.965 3.572 1.00 . A A . 280 THR CG2 1 1
17 25031 1 1 25 THR H H 24.344 12.949 2.709 1.00 . A A . 280 THR H 1 1
17 25032 1 1 25 THR HA H 22.771 11.082 1.041 1.00 . A A . 280 THR HA 1 1
17 25033 1 1 25 THR HB H 20.809 12.181 2.254 1.00 . A A . 280 THR HB 1 1
17 25034 1 1 25 THR HG1 H 22.725 13.179 4.029 1.00 . A A . 280 THR HG1 1 1
17 25035 1 1 25 THR HG21 H 21.579 10.084 3.095 1.00 . A A . 280 THR HG21 1 1
17 25036 1 1 25 THR HG22 H 21.456 11.151 4.496 1.00 . A A . 280 THR HG22 1 1
17 25037 1 1 25 THR HG23 H 23.032 10.813 3.778 1.00 . A A . 280 THR HG23 1 1
17 25038 1 1 25 THR N N 24.195 12.345 1.953 1.00 . A A . 280 THR N 1 1
17 25039 1 1 25 THR O O 23.047 14.163 0.303 1.00 . A A . 280 THR O 1 1
17 25040 1 1 25 THR OG1 O 22.056 13.363 3.368 1.00 . A A . 280 THR OG1 1 1
17 25041 1 1 26 LYS C C 20.203 14.751 -1.048 1.00 . A A . 281 LYS C 1 1
17 25042 1 1 26 LYS CA C 21.153 13.664 -1.552 1.00 . A A . 281 LYS CA 1 1
17 25043 1 1 26 LYS CB C 20.488 12.840 -2.649 1.00 . A A . 281 LYS CB 1 1
17 25044 1 1 26 LYS CD C 20.724 10.738 -4.018 1.00 . A A . 281 LYS CD 1 1
17 25045 1 1 26 LYS CE C 21.699 9.670 -4.534 1.00 . A A . 281 LYS CE 1 1
17 25046 1 1 26 LYS CG C 21.461 11.753 -3.130 1.00 . A A . 281 LYS CG 1 1
17 25047 1 1 26 LYS H H 21.094 11.887 -0.351 1.00 . A A . 281 LYS H 1 1
17 25048 1 1 26 LYS HA H 22.043 14.128 -1.947 1.00 . A A . 281 LYS HA 1 1
17 25049 1 1 26 LYS HB2 H 19.590 12.376 -2.262 1.00 . A A . 281 LYS HB2 1 1
17 25050 1 1 26 LYS HB3 H 20.232 13.483 -3.478 1.00 . A A . 281 LYS HB3 1 1
17 25051 1 1 26 LYS HD2 H 19.946 10.259 -3.437 1.00 . A A . 281 LYS HD2 1 1
17 25052 1 1 26 LYS HD3 H 20.281 11.251 -4.857 1.00 . A A . 281 LYS HD3 1 1
17 25053 1 1 26 LYS HE2 H 22.392 10.122 -5.227 1.00 . A A . 281 LYS HE2 1 1
17 25054 1 1 26 LYS HE3 H 22.239 9.246 -3.703 1.00 . A A . 281 LYS HE3 1 1
17 25055 1 1 26 LYS HG2 H 22.259 12.210 -3.698 1.00 . A A . 281 LYS HG2 1 1
17 25056 1 1 26 LYS HG3 H 21.884 11.242 -2.275 1.00 . A A . 281 LYS HG3 1 1
17 25057 1 1 26 LYS HZ1 H 20.893 7.754 -4.620 1.00 . A A . 281 LYS HZ1 1 1
17 25058 1 1 26 LYS HZ2 H 21.380 8.368 -6.126 1.00 . A A . 281 LYS HZ2 1 1
17 25059 1 1 26 LYS HZ3 H 19.954 8.933 -5.401 1.00 . A A . 281 LYS HZ3 1 1
17 25060 1 1 26 LYS N N 21.530 12.762 -0.437 1.00 . A A . 281 LYS N 1 1
17 25061 1 1 26 LYS NZ N 20.924 8.602 -5.221 1.00 . A A . 281 LYS NZ 1 1
17 25062 1 1 26 LYS O O 20.578 15.900 -0.925 1.00 . A A . 281 LYS O 1 1
17 25063 1 1 27 GLU C C 18.083 15.646 1.212 1.00 . A A . 282 GLU C 1 1
17 25064 1 1 27 GLU CA C 17.997 15.425 -0.308 1.00 . A A . 282 GLU CA 1 1
17 25065 1 1 27 GLU CB C 16.604 14.924 -0.674 1.00 . A A . 282 GLU CB 1 1
17 25066 1 1 27 GLU CD C 16.328 16.446 -2.634 1.00 . A A . 282 GLU CD 1 1
17 25067 1 1 27 GLU CG C 16.422 14.985 -2.191 1.00 . A A . 282 GLU CG 1 1
17 25068 1 1 27 GLU H H 18.698 13.476 -0.867 1.00 . A A . 282 GLU H 1 1
17 25069 1 1 27 GLU HA H 18.184 16.356 -0.817 1.00 . A A . 282 GLU HA 1 1
17 25070 1 1 27 GLU HB2 H 16.488 13.905 -0.338 1.00 . A A . 282 GLU HB2 1 1
17 25071 1 1 27 GLU HB3 H 15.862 15.546 -0.198 1.00 . A A . 282 GLU HB3 1 1
17 25072 1 1 27 GLU HG2 H 17.268 14.516 -2.675 1.00 . A A . 282 GLU HG2 1 1
17 25073 1 1 27 GLU HG3 H 15.515 14.469 -2.467 1.00 . A A . 282 GLU HG3 1 1
17 25074 1 1 27 GLU N N 18.978 14.408 -0.762 1.00 . A A . 282 GLU N 1 1
17 25075 1 1 27 GLU O O 17.680 16.678 1.716 1.00 . A A . 282 GLU O 1 1
17 25076 1 1 27 GLU OE1 O 15.447 17.140 -2.148 1.00 . A A . 282 GLU OE1 1 1
17 25077 1 1 27 GLU OE2 O 17.134 16.849 -3.455 1.00 . A A . 282 GLU OE2 1 1
17 25078 1 1 28 GLU C C 19.825 15.749 3.828 1.00 . A A . 283 GLU C 1 1
17 25079 1 1 28 GLU CA C 18.642 14.863 3.439 1.00 . A A . 283 GLU CA 1 1
17 25080 1 1 28 GLU CB C 18.796 13.501 4.113 1.00 . A A . 283 GLU CB 1 1
17 25081 1 1 28 GLU CD C 16.478 12.945 3.354 1.00 . A A . 283 GLU CD 1 1
17 25082 1 1 28 GLU CG C 17.933 12.466 3.386 1.00 . A A . 283 GLU CG 1 1
17 25083 1 1 28 GLU H H 18.907 13.862 1.540 1.00 . A A . 283 GLU H 1 1
17 25084 1 1 28 GLU HA H 17.727 15.326 3.778 1.00 . A A . 283 GLU HA 1 1
17 25085 1 1 28 GLU HB2 H 19.833 13.195 4.078 1.00 . A A . 283 GLU HB2 1 1
17 25086 1 1 28 GLU HB3 H 18.479 13.569 5.144 1.00 . A A . 283 GLU HB3 1 1
17 25087 1 1 28 GLU HG2 H 18.294 12.340 2.377 1.00 . A A . 283 GLU HG2 1 1
17 25088 1 1 28 GLU HG3 H 17.986 11.523 3.909 1.00 . A A . 283 GLU HG3 1 1
17 25089 1 1 28 GLU N N 18.584 14.692 1.954 1.00 . A A . 283 GLU N 1 1
17 25090 1 1 28 GLU O O 19.688 16.667 4.612 1.00 . A A . 283 GLU O 1 1
17 25091 1 1 28 GLU OE1 O 16.179 13.813 2.552 1.00 . A A . 283 GLU OE1 1 1
17 25092 1 1 28 GLU OE2 O 15.692 12.439 4.134 1.00 . A A . 283 GLU OE2 1 1
17 25093 1 1 29 CYS C C 21.898 17.761 3.217 1.00 . A A . 284 CYS C 1 1
17 25094 1 1 29 CYS CA C 22.157 16.333 3.700 1.00 . A A . 284 CYS CA 1 1
17 25095 1 1 29 CYS CB C 23.460 15.818 3.102 1.00 . A A . 284 CYS CB 1 1
17 25096 1 1 29 CYS H H 21.107 14.749 2.671 1.00 . A A . 284 CYS H 1 1
17 25097 1 1 29 CYS HA H 22.235 16.342 4.780 1.00 . A A . 284 CYS HA 1 1
17 25098 1 1 29 CYS HB2 H 23.879 15.066 3.755 1.00 . A A . 284 CYS HB2 1 1
17 25099 1 1 29 CYS HB3 H 23.262 15.381 2.133 1.00 . A A . 284 CYS HB3 1 1
17 25100 1 1 29 CYS N N 20.993 15.485 3.303 1.00 . A A . 284 CYS N 1 1
17 25101 1 1 29 CYS O O 22.165 18.714 3.909 1.00 . A A . 284 CYS O 1 1
17 25102 1 1 29 CYS SG S 24.636 17.166 2.916 1.00 . A A . 284 CYS SG 1 1
17 25103 1 1 30 MET C C 20.412 20.090 2.616 1.00 . A A . 285 MET C 1 1
17 25104 1 1 30 MET CA C 21.099 19.276 1.507 1.00 . A A . 285 MET CA 1 1
17 25105 1 1 30 MET CB C 20.179 19.181 0.286 1.00 . A A . 285 MET CB 1 1
17 25106 1 1 30 MET CE C 21.319 20.018 -2.822 1.00 . A A . 285 MET CE 1 1
17 25107 1 1 30 MET CG C 20.129 20.526 -0.429 1.00 . A A . 285 MET CG 1 1
17 25108 1 1 30 MET H H 21.155 17.122 1.491 1.00 . A A . 285 MET H 1 1
17 25109 1 1 30 MET HA H 22.025 19.755 1.230 1.00 . A A . 285 MET HA 1 1
17 25110 1 1 30 MET HB2 H 20.557 18.426 -0.389 1.00 . A A . 285 MET HB2 1 1
17 25111 1 1 30 MET HB3 H 19.184 18.907 0.603 1.00 . A A . 285 MET HB3 1 1
17 25112 1 1 30 MET HE1 H 20.698 20.668 -3.422 1.00 . A A . 285 MET HE1 1 1
17 25113 1 1 30 MET HE2 H 20.788 19.097 -2.627 1.00 . A A . 285 MET HE2 1 1
17 25114 1 1 30 MET HE3 H 22.236 19.797 -3.352 1.00 . A A . 285 MET HE3 1 1
17 25115 1 1 30 MET HG2 H 19.337 20.521 -1.159 1.00 . A A . 285 MET HG2 1 1
17 25116 1 1 30 MET HG3 H 19.940 21.312 0.293 1.00 . A A . 285 MET HG3 1 1
17 25117 1 1 30 MET N N 21.377 17.908 2.032 1.00 . A A . 285 MET N 1 1
17 25118 1 1 30 MET O O 20.873 21.143 3.006 1.00 . A A . 285 MET O 1 1
17 25119 1 1 30 MET SD S 21.710 20.836 -1.257 1.00 . A A . 285 MET SD 1 1
17 25120 1 1 31 LYS C C 19.583 20.617 5.365 1.00 . A A . 286 LYS C 1 1
17 25121 1 1 31 LYS CA C 18.600 20.306 4.228 1.00 . A A . 286 LYS CA 1 1
17 25122 1 1 31 LYS CB C 17.487 19.392 4.759 1.00 . A A . 286 LYS CB 1 1
17 25123 1 1 31 LYS CD C 15.394 20.723 4.423 1.00 . A A . 286 LYS CD 1 1
17 25124 1 1 31 LYS CE C 14.292 21.540 5.116 1.00 . A A . 286 LYS CE 1 1
17 25125 1 1 31 LYS CG C 16.412 20.231 5.457 1.00 . A A . 286 LYS CG 1 1
17 25126 1 1 31 LYS H H 18.970 18.735 2.797 1.00 . A A . 286 LYS H 1 1
17 25127 1 1 31 LYS HA H 18.171 21.223 3.850 1.00 . A A . 286 LYS HA 1 1
17 25128 1 1 31 LYS HB2 H 17.046 18.851 3.936 1.00 . A A . 286 LYS HB2 1 1
17 25129 1 1 31 LYS HB3 H 17.910 18.695 5.466 1.00 . A A . 286 LYS HB3 1 1
17 25130 1 1 31 LYS HD2 H 15.892 21.339 3.692 1.00 . A A . 286 LYS HD2 1 1
17 25131 1 1 31 LYS HD3 H 14.947 19.872 3.929 1.00 . A A . 286 LYS HD3 1 1
17 25132 1 1 31 LYS HE2 H 13.562 21.854 4.386 1.00 . A A . 286 LYS HE2 1 1
17 25133 1 1 31 LYS HE3 H 13.812 20.933 5.871 1.00 . A A . 286 LYS HE3 1 1
17 25134 1 1 31 LYS HG2 H 15.912 19.627 6.196 1.00 . A A . 286 LYS HG2 1 1
17 25135 1 1 31 LYS HG3 H 16.876 21.080 5.936 1.00 . A A . 286 LYS HG3 1 1
17 25136 1 1 31 LYS HZ1 H 15.915 22.777 5.539 1.00 . A A . 286 LYS HZ1 1 1
17 25137 1 1 31 LYS HZ2 H 14.769 22.683 6.791 1.00 . A A . 286 LYS HZ2 1 1
17 25138 1 1 31 LYS HZ3 H 14.437 23.597 5.397 1.00 . A A . 286 LYS HZ3 1 1
17 25139 1 1 31 LYS N N 19.318 19.591 3.127 1.00 . A A . 286 LYS N 1 1
17 25140 1 1 31 LYS NZ N 14.897 22.739 5.761 1.00 . A A . 286 LYS NZ 1 1
17 25141 1 1 31 LYS O O 19.511 21.640 6.016 1.00 . A A . 286 LYS O 1 1
17 25142 1 1 32 ALA C C 22.608 20.891 6.259 1.00 . A A . 287 ALA C 1 1
17 25143 1 1 32 ALA CA C 21.511 19.884 6.684 1.00 . A A . 287 ALA CA 1 1
17 25144 1 1 32 ALA CB C 22.141 18.507 7.028 1.00 . A A . 287 ALA CB 1 1
17 25145 1 1 32 ALA H H 20.507 18.904 5.053 1.00 . A A . 287 ALA H 1 1
17 25146 1 1 32 ALA HA H 21.018 20.268 7.563 1.00 . A A . 287 ALA HA 1 1
17 25147 1 1 32 ALA HB1 H 22.816 18.217 6.241 1.00 . A A . 287 ALA HB1 1 1
17 25148 1 1 32 ALA HB2 H 21.356 17.771 7.121 1.00 . A A . 287 ALA HB2 1 1
17 25149 1 1 32 ALA HB3 H 22.680 18.580 7.959 1.00 . A A . 287 ALA HB3 1 1
17 25150 1 1 32 ALA N N 20.493 19.720 5.600 1.00 . A A . 287 ALA N 1 1
17 25151 1 1 32 ALA O O 23.280 21.469 7.092 1.00 . A A . 287 ALA O 1 1
17 25152 1 1 33 SER C C 23.727 23.406 5.210 1.00 . A A . 288 SER C 1 1
17 25153 1 1 33 SER CA C 23.852 22.058 4.480 1.00 . A A . 288 SER CA 1 1
17 25154 1 1 33 SER CB C 23.671 22.293 2.985 1.00 . A A . 288 SER CB 1 1
17 25155 1 1 33 SER H H 22.247 20.616 4.322 1.00 . A A . 288 SER H 1 1
17 25156 1 1 33 SER HA H 24.832 21.640 4.662 1.00 . A A . 288 SER HA 1 1
17 25157 1 1 33 SER HB2 H 22.675 22.665 2.797 1.00 . A A . 288 SER HB2 1 1
17 25158 1 1 33 SER HB3 H 24.392 23.023 2.643 1.00 . A A . 288 SER HB3 1 1
17 25159 1 1 33 SER HG H 23.348 21.115 1.472 1.00 . A A . 288 SER HG 1 1
17 25160 1 1 33 SER N N 22.798 21.103 4.973 1.00 . A A . 288 SER N 1 1
17 25161 1 1 33 SER O O 24.679 23.916 5.759 1.00 . A A . 288 SER O 1 1
17 25162 1 1 33 SER OG O 23.850 21.067 2.289 1.00 . A A . 288 SER OG 1 1
17 25163 1 1 34 ASP C C 21.348 25.187 7.017 1.00 . A A . 289 ASP C 1 1
17 25164 1 1 34 ASP CA C 22.361 25.302 5.861 1.00 . A A . 289 ASP CA 1 1
17 25165 1 1 34 ASP CB C 21.837 26.319 4.843 1.00 . A A . 289 ASP CB 1 1
17 25166 1 1 34 ASP CG C 22.763 26.351 3.626 1.00 . A A . 289 ASP CG 1 1
17 25167 1 1 34 ASP H H 21.822 23.565 4.699 1.00 . A A . 289 ASP H 1 1
17 25168 1 1 34 ASP HA H 23.305 25.650 6.251 1.00 . A A . 289 ASP HA 1 1
17 25169 1 1 34 ASP HB2 H 20.838 26.033 4.533 1.00 . A A . 289 ASP HB2 1 1
17 25170 1 1 34 ASP HB3 H 21.808 27.298 5.300 1.00 . A A . 289 ASP HB3 1 1
17 25171 1 1 34 ASP N N 22.565 23.984 5.183 1.00 . A A . 289 ASP N 1 1
17 25172 1 1 34 ASP O O 20.438 25.986 7.116 1.00 . A A . 289 ASP O 1 1
17 25173 1 1 34 ASP OD1 O 22.519 25.601 2.701 1.00 . A A . 289 ASP OD1 1 1
17 25174 1 1 34 ASP OD2 O 23.697 27.137 3.645 1.00 . A A . 289 ASP OD2 1 1
17 25175 1 1 35 ALA C C 21.347 23.829 10.342 1.00 . A A . 290 ALA C 1 1
17 25176 1 1 35 ALA CA C 20.536 24.107 9.062 1.00 . A A . 290 ALA CA 1 1
17 25177 1 1 35 ALA CB C 19.585 22.938 8.801 1.00 . A A . 290 ALA CB 1 1
17 25178 1 1 35 ALA H H 22.249 23.613 7.839 1.00 . A A . 290 ALA H 1 1
17 25179 1 1 35 ALA HA H 19.974 25.023 9.173 1.00 . A A . 290 ALA HA 1 1
17 25180 1 1 35 ALA HB1 H 19.082 23.089 7.858 1.00 . A A . 290 ALA HB1 1 1
17 25181 1 1 35 ALA HB2 H 18.854 22.885 9.593 1.00 . A A . 290 ALA HB2 1 1
17 25182 1 1 35 ALA HB3 H 20.145 22.015 8.766 1.00 . A A . 290 ALA HB3 1 1
17 25183 1 1 35 ALA N N 21.494 24.231 7.914 1.00 . A A . 290 ALA N 1 1
17 25184 1 1 35 ALA O O 22.556 23.703 10.284 1.00 . A A . 290 ALA O 1 1
17 25185 1 1 36 ASP C C 21.632 21.915 12.888 1.00 . A A . 291 ASP C 1 1
17 25186 1 1 36 ASP CA C 21.512 23.428 12.728 1.00 . A A . 291 ASP CA 1 1
17 25187 1 1 36 ASP CB C 20.785 24.012 13.943 1.00 . A A . 291 ASP CB 1 1
17 25188 1 1 36 ASP CG C 19.277 23.800 13.781 1.00 . A A . 291 ASP CG 1 1
17 25189 1 1 36 ASP H H 19.746 23.786 11.532 1.00 . A A . 291 ASP H 1 1
17 25190 1 1 36 ASP HA H 22.495 23.867 12.644 1.00 . A A . 291 ASP HA 1 1
17 25191 1 1 36 ASP HB2 H 21.124 23.516 14.840 1.00 . A A . 291 ASP HB2 1 1
17 25192 1 1 36 ASP HB3 H 20.992 25.068 14.014 1.00 . A A . 291 ASP HB3 1 1
17 25193 1 1 36 ASP N N 20.722 23.708 11.488 1.00 . A A . 291 ASP N 1 1
17 25194 1 1 36 ASP O O 21.773 21.396 13.972 1.00 . A A . 291 ASP O 1 1
17 25195 1 1 36 ASP OD1 O 18.864 22.658 13.693 1.00 . A A . 291 ASP OD1 1 1
17 25196 1 1 36 ASP OD2 O 18.561 24.789 13.751 1.00 . A A . 291 ASP OD2 1 1
17 25197 1 1 37 ARG C C 23.012 19.291 11.720 1.00 . A A . 292 ARG C 1 1
17 25198 1 1 37 ARG CA C 21.540 19.732 11.823 1.00 . A A . 292 ARG CA 1 1
17 25199 1 1 37 ARG CB C 20.793 19.223 10.586 1.00 . A A . 292 ARG CB 1 1
17 25200 1 1 37 ARG CD C 18.581 19.235 11.866 1.00 . A A . 292 ARG CD 1 1
17 25201 1 1 37 ARG CG C 19.331 19.722 10.603 1.00 . A A . 292 ARG CG 1 1
17 25202 1 1 37 ARG CZ C 16.669 18.193 10.789 1.00 . A A . 292 ARG CZ 1 1
17 25203 1 1 37 ARG H H 21.309 21.680 10.955 1.00 . A A . 292 ARG H 1 1
17 25204 1 1 37 ARG HA H 21.087 19.348 12.722 1.00 . A A . 292 ARG HA 1 1
17 25205 1 1 37 ARG HB2 H 21.286 19.589 9.697 1.00 . A A . 292 ARG HB2 1 1
17 25206 1 1 37 ARG HB3 H 20.799 18.146 10.579 1.00 . A A . 292 ARG HB3 1 1
17 25207 1 1 37 ARG HD2 H 18.953 18.262 12.149 1.00 . A A . 292 ARG HD2 1 1
17 25208 1 1 37 ARG HD3 H 18.743 19.933 12.675 1.00 . A A . 292 ARG HD3 1 1
17 25209 1 1 37 ARG HE H 16.502 19.792 11.961 1.00 . A A . 292 ARG HE 1 1
17 25210 1 1 37 ARG HG2 H 19.321 20.802 10.584 1.00 . A A . 292 ARG HG2 1 1
17 25211 1 1 37 ARG HG3 H 18.820 19.353 9.725 1.00 . A A . 292 ARG HG3 1 1
17 25212 1 1 37 ARG HH11 H 18.476 17.390 10.461 1.00 . A A . 292 ARG HH11 1 1
17 25213 1 1 37 ARG HH12 H 17.153 16.604 9.670 1.00 . A A . 292 ARG HH12 1 1
17 25214 1 1 37 ARG HH21 H 14.758 18.773 10.935 1.00 . A A . 292 ARG HH21 1 1
17 25215 1 1 37 ARG HH22 H 15.048 17.385 9.938 1.00 . A A . 292 ARG HH22 1 1
17 25216 1 1 37 ARG N N 21.498 21.220 11.800 1.00 . A A . 292 ARG N 1 1
17 25217 1 1 37 ARG NE N 17.122 19.143 11.570 1.00 . A A . 292 ARG NE 1 1
17 25218 1 1 37 ARG NH1 N 17.499 17.328 10.268 1.00 . A A . 292 ARG NH1 1 1
17 25219 1 1 37 ARG NH2 N 15.391 18.112 10.536 1.00 . A A . 292 ARG NH2 1 1
17 25220 1 1 37 ARG O O 23.841 20.022 11.218 1.00 . A A . 292 ARG O 1 1
17 25221 1 1 38 PRO C C 25.501 17.949 10.939 1.00 . A A . 293 PRO C 1 1
17 25222 1 1 38 PRO CA C 24.752 17.602 12.222 1.00 . A A . 293 PRO CA 1 1
17 25223 1 1 38 PRO CB C 24.549 16.093 12.316 1.00 . A A . 293 PRO CB 1 1
17 25224 1 1 38 PRO CD C 22.451 17.127 12.887 1.00 . A A . 293 PRO CD 1 1
17 25225 1 1 38 PRO CG C 23.383 15.950 13.237 1.00 . A A . 293 PRO CG 1 1
17 25226 1 1 38 PRO HA H 25.297 17.950 13.084 1.00 . A A . 293 PRO HA 1 1
17 25227 1 1 38 PRO HB2 H 24.325 15.678 11.344 1.00 . A A . 293 PRO HB2 1 1
17 25228 1 1 38 PRO HB3 H 25.417 15.618 12.746 1.00 . A A . 293 PRO HB3 1 1
17 25229 1 1 38 PRO HD2 H 21.676 16.803 12.198 1.00 . A A . 293 PRO HD2 1 1
17 25230 1 1 38 PRO HD3 H 22.016 17.546 13.779 1.00 . A A . 293 PRO HD3 1 1
17 25231 1 1 38 PRO HG2 H 22.891 15.002 13.067 1.00 . A A . 293 PRO HG2 1 1
17 25232 1 1 38 PRO HG3 H 23.702 16.029 14.263 1.00 . A A . 293 PRO HG3 1 1
17 25233 1 1 38 PRO N N 23.350 18.115 12.237 1.00 . A A . 293 PRO N 1 1
17 25234 1 1 38 PRO O O 25.789 19.098 10.666 1.00 . A A . 293 PRO O 1 1
17 25235 1 1 39 CYS C C 27.765 18.066 9.094 1.00 . A A . 294 CYS C 1 1
17 25236 1 1 39 CYS CA C 26.531 17.195 8.865 1.00 . A A . 294 CYS CA 1 1
17 25237 1 1 39 CYS CB C 25.625 17.977 7.925 1.00 . A A . 294 CYS CB 1 1
17 25238 1 1 39 CYS H H 25.515 16.049 10.375 1.00 . A A . 294 CYS H 1 1
17 25239 1 1 39 CYS HA H 26.808 16.254 8.410 1.00 . A A . 294 CYS HA 1 1
17 25240 1 1 39 CYS HB2 H 24.708 17.425 7.777 1.00 . A A . 294 CYS HB2 1 1
17 25241 1 1 39 CYS HB3 H 25.391 18.931 8.374 1.00 . A A . 294 CYS HB3 1 1
17 25242 1 1 39 CYS N N 25.793 16.962 10.140 1.00 . A A . 294 CYS N 1 1
17 25243 1 1 39 CYS O O 28.035 18.518 10.186 1.00 . A A . 294 CYS O 1 1
17 25244 1 1 39 CYS SG S 26.405 18.254 6.321 1.00 . A A . 294 CYS SG 1 1
17 25245 1 1 40 ARG C C 29.379 20.570 8.448 1.00 . A A . 295 ARG C 1 1
17 25246 1 1 40 ARG CA C 29.732 19.127 8.176 1.00 . A A . 295 ARG CA 1 1
17 25247 1 1 40 ARG CB C 30.573 18.983 6.876 1.00 . A A . 295 ARG CB 1 1
17 25248 1 1 40 ARG CD C 32.843 19.269 5.704 1.00 . A A . 295 ARG CD 1 1
17 25249 1 1 40 ARG CG C 31.977 19.651 6.910 1.00 . A A . 295 ARG CG 1 1
17 25250 1 1 40 ARG CZ C 34.992 19.887 4.756 1.00 . A A . 295 ARG CZ 1 1
17 25251 1 1 40 ARG H H 28.283 17.936 7.169 1.00 . A A . 295 ARG H 1 1
17 25252 1 1 40 ARG HA H 30.308 18.754 9.044 1.00 . A A . 295 ARG HA 1 1
17 25253 1 1 40 ARG HB2 H 30.700 17.907 6.642 1.00 . A A . 295 ARG HB2 1 1
17 25254 1 1 40 ARG HB3 H 29.983 19.381 6.024 1.00 . A A . 295 ARG HB3 1 1
17 25255 1 1 40 ARG HD2 H 33.067 18.171 5.744 1.00 . A A . 295 ARG HD2 1 1
17 25256 1 1 40 ARG HD3 H 32.247 19.412 4.765 1.00 . A A . 295 ARG HD3 1 1
17 25257 1 1 40 ARG HE H 34.240 20.766 6.374 1.00 . A A . 295 ARG HE 1 1
17 25258 1 1 40 ARG HG2 H 31.872 20.755 6.941 1.00 . A A . 295 ARG HG2 1 1
17 25259 1 1 40 ARG HG3 H 32.489 19.373 7.855 1.00 . A A . 295 ARG HG3 1 1
17 25260 1 1 40 ARG HH11 H 33.960 18.426 3.852 1.00 . A A . 295 ARG HH11 1 1
17 25261 1 1 40 ARG HH12 H 35.482 18.824 3.131 1.00 . A A . 295 ARG HH12 1 1
17 25262 1 1 40 ARG HH21 H 36.233 21.302 5.441 1.00 . A A . 295 ARG HH21 1 1
17 25263 1 1 40 ARG HH22 H 36.769 20.452 4.028 1.00 . A A . 295 ARG HH22 1 1
17 25264 1 1 40 ARG N N 28.528 18.310 8.050 1.00 . A A . 295 ARG N 1 1
17 25265 1 1 40 ARG NE N 34.092 20.083 5.688 1.00 . A A . 295 ARG NE 1 1
17 25266 1 1 40 ARG NH1 N 34.794 18.975 3.842 1.00 . A A . 295 ARG NH1 1 1
17 25267 1 1 40 ARG NH2 N 36.083 20.605 4.742 1.00 . A A . 295 ARG NH2 1 1
17 25268 1 1 40 ARG O O 30.219 21.329 8.918 1.00 . A A . 295 ARG O 1 1
17 25269 1 1 41 LYS C C 28.513 23.380 7.488 1.00 . A A . 296 LYS C 1 1
17 25270 1 1 41 LYS CA C 27.793 22.426 8.464 1.00 . A A . 296 LYS CA 1 1
17 25271 1 1 41 LYS CB C 28.222 22.785 9.899 1.00 . A A . 296 LYS CB 1 1
17 25272 1 1 41 LYS CD C 27.572 22.049 12.199 1.00 . A A . 296 LYS CD 1 1
17 25273 1 1 41 LYS CE C 27.507 20.841 13.134 1.00 . A A . 296 LYS CE 1 1
17 25274 1 1 41 LYS CG C 28.014 21.581 10.812 1.00 . A A . 296 LYS CG 1 1
17 25275 1 1 41 LYS H H 27.504 20.386 7.806 1.00 . A A . 296 LYS H 1 1
17 25276 1 1 41 LYS HA H 26.727 22.545 8.366 1.00 . A A . 296 LYS HA 1 1
17 25277 1 1 41 LYS HB2 H 29.266 23.060 9.901 1.00 . A A . 296 LYS HB2 1 1
17 25278 1 1 41 LYS HB3 H 27.626 23.611 10.252 1.00 . A A . 296 LYS HB3 1 1
17 25279 1 1 41 LYS HD2 H 28.282 22.768 12.579 1.00 . A A . 296 LYS HD2 1 1
17 25280 1 1 41 LYS HD3 H 26.595 22.504 12.130 1.00 . A A . 296 LYS HD3 1 1
17 25281 1 1 41 LYS HE2 H 26.721 20.174 12.803 1.00 . A A . 296 LYS HE2 1 1
17 25282 1 1 41 LYS HE3 H 28.452 20.318 13.115 1.00 . A A . 296 LYS HE3 1 1
17 25283 1 1 41 LYS HG2 H 27.258 20.937 10.391 1.00 . A A . 296 LYS HG2 1 1
17 25284 1 1 41 LYS HG3 H 28.943 21.034 10.897 1.00 . A A . 296 LYS HG3 1 1
17 25285 1 1 41 LYS HZ1 H 26.832 22.268 14.488 1.00 . A A . 296 LYS HZ1 1 1
17 25286 1 1 41 LYS HZ2 H 28.098 21.300 15.074 1.00 . A A . 296 LYS HZ2 1 1
17 25287 1 1 41 LYS HZ3 H 26.524 20.668 14.960 1.00 . A A . 296 LYS HZ3 1 1
17 25288 1 1 41 LYS N N 28.169 21.006 8.177 1.00 . A A . 296 LYS N 1 1
17 25289 1 1 41 LYS NZ N 27.218 21.305 14.518 1.00 . A A . 296 LYS NZ 1 1
17 25290 1 1 41 LYS O O 27.895 24.212 6.851 1.00 . A A . 296 LYS O 1 1
17 25291 1 1 42 LEU C C 30.140 24.182 5.021 1.00 . A A . 297 LEU C 1 1
17 25292 1 1 42 LEU CA C 30.613 24.203 6.494 1.00 . A A . 297 LEU CA 1 1
17 25293 1 1 42 LEU CB C 32.082 23.794 6.551 1.00 . A A . 297 LEU CB 1 1
17 25294 1 1 42 LEU CD1 C 34.024 23.379 8.059 1.00 . A A . 297 LEU CD1 1 1
17 25295 1 1 42 LEU CD2 C 32.122 24.808 8.860 1.00 . A A . 297 LEU CD2 1 1
17 25296 1 1 42 LEU CG C 32.509 23.586 8.010 1.00 . A A . 297 LEU CG 1 1
17 25297 1 1 42 LEU H H 30.293 22.615 7.945 1.00 . A A . 297 LEU H 1 1
17 25298 1 1 42 LEU HA H 30.522 25.210 6.867 1.00 . A A . 297 LEU HA 1 1
17 25299 1 1 42 LEU HB2 H 32.224 22.878 6.000 1.00 . A A . 297 LEU HB2 1 1
17 25300 1 1 42 LEU HB3 H 32.688 24.576 6.111 1.00 . A A . 297 LEU HB3 1 1
17 25301 1 1 42 LEU HD11 H 34.522 24.324 7.906 1.00 . A A . 297 LEU HD11 1 1
17 25302 1 1 42 LEU HD12 H 34.316 22.686 7.286 1.00 . A A . 297 LEU HD12 1 1
17 25303 1 1 42 LEU HD13 H 34.299 22.980 9.023 1.00 . A A . 297 LEU HD13 1 1
17 25304 1 1 42 LEU HD21 H 31.070 24.771 9.088 1.00 . A A . 297 LEU HD21 1 1
17 25305 1 1 42 LEU HD22 H 32.339 25.713 8.310 1.00 . A A . 297 LEU HD22 1 1
17 25306 1 1 42 LEU HD23 H 32.691 24.803 9.778 1.00 . A A . 297 LEU HD23 1 1
17 25307 1 1 42 LEU HG H 32.016 22.703 8.402 1.00 . A A . 297 LEU HG 1 1
17 25308 1 1 42 LEU N N 29.821 23.277 7.400 1.00 . A A . 297 LEU N 1 1
17 25309 1 1 42 LEU O O 30.632 24.945 4.213 1.00 . A A . 297 LEU O 1 1
17 25310 1 1 43 HIS C C 28.494 24.753 2.715 1.00 . A A . 298 HIS C 1 1
17 25311 1 1 43 HIS CA C 28.722 23.321 3.225 1.00 . A A . 298 HIS CA 1 1
17 25312 1 1 43 HIS CB C 27.439 22.510 3.133 1.00 . A A . 298 HIS CB 1 1
17 25313 1 1 43 HIS CD2 C 27.199 19.952 3.673 1.00 . A A . 298 HIS CD2 1 1
17 25314 1 1 43 HIS CE1 C 28.614 19.197 2.223 1.00 . A A . 298 HIS CE1 1 1
17 25315 1 1 43 HIS CG C 27.761 21.046 3.064 1.00 . A A . 298 HIS CG 1 1
17 25316 1 1 43 HIS H H 28.801 22.738 5.323 1.00 . A A . 298 HIS H 1 1
17 25317 1 1 43 HIS HA H 29.480 22.850 2.615 1.00 . A A . 298 HIS HA 1 1
17 25318 1 1 43 HIS HB2 H 26.831 22.706 4.001 1.00 . A A . 298 HIS HB2 1 1
17 25319 1 1 43 HIS HB3 H 26.899 22.806 2.244 1.00 . A A . 298 HIS HB3 1 1
17 25320 1 1 43 HIS HD1 H 29.260 21.063 1.567 1.00 . A A . 298 HIS HD1 1 1
17 25321 1 1 43 HIS HD2 H 26.469 19.995 4.465 1.00 . A A . 298 HIS HD2 1 1
17 25322 1 1 43 HIS HE1 H 29.221 18.532 1.632 1.00 . A A . 298 HIS HE1 1 1
17 25323 1 1 43 HIS N N 29.201 23.344 4.661 1.00 . A A . 298 HIS N 1 1
17 25324 1 1 43 HIS ND1 N 28.677 20.539 2.153 1.00 . A A . 298 HIS ND1 1 1
17 25325 1 1 43 HIS NE2 N 27.714 18.792 3.125 1.00 . A A . 298 HIS NE2 1 1
17 25326 1 1 43 HIS O O 28.454 25.666 3.509 1.00 . A A . 298 HIS O 1 1
17 25327 1 1 44 PHE C C 27.315 27.230 1.635 1.00 . A A . 299 PHE C 1 1
17 25328 1 1 44 PHE CA C 28.207 26.318 0.772 1.00 . A A . 299 PHE CA 1 1
17 25329 1 1 44 PHE CB C 27.602 26.132 -0.662 1.00 . A A . 299 PHE CB 1 1
17 25330 1 1 44 PHE CD1 C 25.116 25.957 -0.286 1.00 . A A . 299 PHE CD1 1 1
17 25331 1 1 44 PHE CD2 C 26.344 23.925 -0.806 1.00 . A A . 299 PHE CD2 1 1
17 25332 1 1 44 PHE CE1 C 23.941 25.219 -0.196 1.00 . A A . 299 PHE CE1 1 1
17 25333 1 1 44 PHE CE2 C 25.156 23.189 -0.709 1.00 . A A . 299 PHE CE2 1 1
17 25334 1 1 44 PHE CG C 26.327 25.317 -0.592 1.00 . A A . 299 PHE CG 1 1
17 25335 1 1 44 PHE CZ C 23.959 23.835 -0.403 1.00 . A A . 299 PHE CZ 1 1
17 25336 1 1 44 PHE H H 28.492 24.176 0.798 1.00 . A A . 299 PHE H 1 1
17 25337 1 1 44 PHE HA H 29.172 26.787 0.670 1.00 . A A . 299 PHE HA 1 1
17 25338 1 1 44 PHE HB2 H 27.384 27.101 -1.088 1.00 . A A . 299 PHE HB2 1 1
17 25339 1 1 44 PHE HB3 H 28.320 25.621 -1.289 1.00 . A A . 299 PHE HB3 1 1
17 25340 1 1 44 PHE HD1 H 25.099 27.027 -0.127 1.00 . A A . 299 PHE HD1 1 1
17 25341 1 1 44 PHE HD2 H 27.273 23.424 -1.047 1.00 . A A . 299 PHE HD2 1 1
17 25342 1 1 44 PHE HE1 H 23.013 25.719 0.040 1.00 . A A . 299 PHE HE1 1 1
17 25343 1 1 44 PHE HE2 H 25.168 22.122 -0.872 1.00 . A A . 299 PHE HE2 1 1
17 25344 1 1 44 PHE HZ H 23.046 23.264 -0.327 1.00 . A A . 299 PHE HZ 1 1
17 25345 1 1 44 PHE N N 28.403 24.950 1.394 1.00 . A A . 299 PHE N 1 1
17 25346 1 1 44 PHE O O 26.196 26.886 1.967 1.00 . A A . 299 PHE O 1 1
17 25347 1 1 45 ARG C C 26.281 30.320 1.726 1.00 . A A . 300 ARG C 1 1
17 25348 1 1 45 ARG CA C 26.923 29.353 2.718 1.00 . A A . 300 ARG CA 1 1
17 25349 1 1 45 ARG CB C 27.781 30.097 3.749 1.00 . A A . 300 ARG CB 1 1
17 25350 1 1 45 ARG CD C 27.523 28.601 5.779 1.00 . A A . 300 ARG CD 1 1
17 25351 1 1 45 ARG CG C 28.485 29.079 4.664 1.00 . A A . 300 ARG CG 1 1
17 25352 1 1 45 ARG CZ C 25.908 29.680 7.259 1.00 . A A . 300 ARG CZ 1 1
17 25353 1 1 45 ARG H H 28.642 28.718 1.596 1.00 . A A . 300 ARG H 1 1
17 25354 1 1 45 ARG HA H 26.151 28.788 3.220 1.00 . A A . 300 ARG HA 1 1
17 25355 1 1 45 ARG HB2 H 28.521 30.690 3.236 1.00 . A A . 300 ARG HB2 1 1
17 25356 1 1 45 ARG HB3 H 27.154 30.739 4.346 1.00 . A A . 300 ARG HB3 1 1
17 25357 1 1 45 ARG HD2 H 26.697 28.066 5.334 1.00 . A A . 300 ARG HD2 1 1
17 25358 1 1 45 ARG HD3 H 28.054 27.944 6.452 1.00 . A A . 300 ARG HD3 1 1
17 25359 1 1 45 ARG HE H 27.467 30.631 6.490 1.00 . A A . 300 ARG HE 1 1
17 25360 1 1 45 ARG HG2 H 28.802 28.230 4.077 1.00 . A A . 300 ARG HG2 1 1
17 25361 1 1 45 ARG HG3 H 29.350 29.542 5.113 1.00 . A A . 300 ARG HG3 1 1
17 25362 1 1 45 ARG HH11 H 25.600 27.742 6.848 1.00 . A A . 300 ARG HH11 1 1
17 25363 1 1 45 ARG HH12 H 24.430 28.481 7.890 1.00 . A A . 300 ARG HH12 1 1
17 25364 1 1 45 ARG HH21 H 25.959 31.592 7.837 1.00 . A A . 300 ARG HH21 1 1
17 25365 1 1 45 ARG HH22 H 24.633 30.659 8.448 1.00 . A A . 300 ARG HH22 1 1
17 25366 1 1 45 ARG N N 27.769 28.427 1.930 1.00 . A A . 300 ARG N 1 1
17 25367 1 1 45 ARG NE N 26.996 29.776 6.541 1.00 . A A . 300 ARG NE 1 1
17 25368 1 1 45 ARG NH1 N 25.262 28.545 7.340 1.00 . A A . 300 ARG NH1 1 1
17 25369 1 1 45 ARG NH2 N 25.469 30.726 7.896 1.00 . A A . 300 ARG NH2 1 1
17 25370 1 1 45 ARG O O 26.924 31.214 1.218 1.00 . A A . 300 ARG O 1 1
17 25371 1 1 46 ARG C C 23.291 31.850 1.167 1.00 . A A . 301 ARG C 1 1
17 25372 1 1 46 ARG CA C 24.344 30.993 0.438 1.00 . A A . 301 ARG CA 1 1
17 25373 1 1 46 ARG CB C 23.701 30.053 -0.588 1.00 . A A . 301 ARG CB 1 1
17 25374 1 1 46 ARG CD C 22.023 28.158 -0.863 1.00 . A A . 301 ARG CD 1 1
17 25375 1 1 46 ARG CG C 22.726 29.085 0.138 1.00 . A A . 301 ARG CG 1 1
17 25376 1 1 46 ARG CZ C 22.637 26.448 -2.449 1.00 . A A . 301 ARG CZ 1 1
17 25377 1 1 46 ARG H H 24.549 29.373 1.826 1.00 . A A . 301 ARG H 1 1
17 25378 1 1 46 ARG HA H 25.063 31.632 -0.050 1.00 . A A . 301 ARG HA 1 1
17 25379 1 1 46 ARG HB2 H 23.155 30.636 -1.319 1.00 . A A . 301 ARG HB2 1 1
17 25380 1 1 46 ARG HB3 H 24.468 29.477 -1.080 1.00 . A A . 301 ARG HB3 1 1
17 25381 1 1 46 ARG HD2 H 21.408 27.450 -0.325 1.00 . A A . 301 ARG HD2 1 1
17 25382 1 1 46 ARG HD3 H 21.399 28.745 -1.517 1.00 . A A . 301 ARG HD3 1 1
17 25383 1 1 46 ARG HE H 23.985 27.642 -1.599 1.00 . A A . 301 ARG HE 1 1
17 25384 1 1 46 ARG HG2 H 23.281 28.487 0.845 1.00 . A A . 301 ARG HG2 1 1
17 25385 1 1 46 ARG HG3 H 21.985 29.662 0.669 1.00 . A A . 301 ARG HG3 1 1
17 25386 1 1 46 ARG HH11 H 20.709 26.698 -1.995 1.00 . A A . 301 ARG HH11 1 1
17 25387 1 1 46 ARG HH12 H 21.054 25.425 -3.124 1.00 . A A . 301 ARG HH12 1 1
17 25388 1 1 46 ARG HH21 H 24.476 25.989 -3.105 1.00 . A A . 301 ARG HH21 1 1
17 25389 1 1 46 ARG HH22 H 23.186 25.026 -3.750 1.00 . A A . 301 ARG HH22 1 1
17 25390 1 1 46 ARG N N 25.033 30.122 1.423 1.00 . A A . 301 ARG N 1 1
17 25391 1 1 46 ARG NE N 23.031 27.418 -1.672 1.00 . A A . 301 ARG NE 1 1
17 25392 1 1 46 ARG NH1 N 21.370 26.170 -2.530 1.00 . A A . 301 ARG NH1 1 1
17 25393 1 1 46 ARG NH2 N 23.502 25.764 -3.157 1.00 . A A . 301 ARG NH2 1 1
17 25394 1 1 46 ARG O O 22.650 31.388 2.089 1.00 . A A . 301 ARG O 1 1
17 25395 1 1 47 ILE C C 20.753 33.946 0.693 1.00 . A A . 302 ILE C 1 1
17 25396 1 1 47 ILE CA C 22.099 33.986 1.431 1.00 . A A . 302 ILE CA 1 1
17 25397 1 1 47 ILE CB C 22.606 35.435 1.481 1.00 . A A . 302 ILE CB 1 1
17 25398 1 1 47 ILE CD1 C 22.713 37.305 -0.259 1.00 . A A . 302 ILE CD1 1 1
17 25399 1 1 47 ILE CG1 C 23.161 35.868 0.091 1.00 . A A . 302 ILE CG1 1 1
17 25400 1 1 47 ILE CG2 C 23.708 35.539 2.543 1.00 . A A . 302 ILE CG2 1 1
17 25401 1 1 47 ILE H H 23.656 33.454 0.027 1.00 . A A . 302 ILE H 1 1
17 25402 1 1 47 ILE HA H 21.948 33.636 2.442 1.00 . A A . 302 ILE HA 1 1
17 25403 1 1 47 ILE HB H 21.784 36.083 1.755 1.00 . A A . 302 ILE HB 1 1
17 25404 1 1 47 ILE HD11 H 21.717 37.280 -0.675 1.00 . A A . 302 ILE HD11 1 1
17 25405 1 1 47 ILE HD12 H 23.396 37.732 -0.981 1.00 . A A . 302 ILE HD12 1 1
17 25406 1 1 47 ILE HD13 H 22.711 37.914 0.635 1.00 . A A . 302 ILE HD13 1 1
17 25407 1 1 47 ILE HG12 H 24.239 35.826 0.112 1.00 . A A . 302 ILE HG12 1 1
17 25408 1 1 47 ILE HG13 H 22.791 35.187 -0.665 1.00 . A A . 302 ILE HG13 1 1
17 25409 1 1 47 ILE HG21 H 23.276 35.435 3.524 1.00 . A A . 302 ILE HG21 1 1
17 25410 1 1 47 ILE HG22 H 24.193 36.504 2.463 1.00 . A A . 302 ILE HG22 1 1
17 25411 1 1 47 ILE HG23 H 24.437 34.759 2.383 1.00 . A A . 302 ILE HG23 1 1
17 25412 1 1 47 ILE N N 23.114 33.101 0.763 1.00 . A A . 302 ILE N 1 1
17 25413 1 1 47 ILE O O 20.629 34.366 -0.446 1.00 . A A . 302 ILE O 1 1
17 25414 1 1 48 ILE C C 17.425 34.273 1.398 1.00 . A A . 303 ILE C 1 1
17 25415 1 1 48 ILE CA C 18.398 33.268 0.753 1.00 . A A . 303 ILE CA 1 1
17 25416 1 1 48 ILE CB C 17.890 31.850 1.008 1.00 . A A . 303 ILE CB 1 1
17 25417 1 1 48 ILE CD1 C 17.395 30.144 2.770 1.00 . A A . 303 ILE CD1 1 1
17 25418 1 1 48 ILE CG1 C 17.907 31.567 2.511 1.00 . A A . 303 ILE CG1 1 1
17 25419 1 1 48 ILE CG2 C 18.794 30.850 0.286 1.00 . A A . 303 ILE CG2 1 1
17 25420 1 1 48 ILE H H 19.929 33.053 2.256 1.00 . A A . 303 ILE H 1 1
17 25421 1 1 48 ILE HA H 18.449 33.444 -0.308 1.00 . A A . 303 ILE HA 1 1
17 25422 1 1 48 ILE HB H 16.879 31.758 0.636 1.00 . A A . 303 ILE HB 1 1
17 25423 1 1 48 ILE HD11 H 17.108 30.049 3.808 1.00 . A A . 303 ILE HD11 1 1
17 25424 1 1 48 ILE HD12 H 18.178 29.433 2.548 1.00 . A A . 303 ILE HD12 1 1
17 25425 1 1 48 ILE HD13 H 16.540 29.948 2.141 1.00 . A A . 303 ILE HD13 1 1
17 25426 1 1 48 ILE HG12 H 18.922 31.656 2.884 1.00 . A A . 303 ILE HG12 1 1
17 25427 1 1 48 ILE HG13 H 17.272 32.272 3.021 1.00 . A A . 303 ILE HG13 1 1
17 25428 1 1 48 ILE HG21 H 19.729 30.763 0.815 1.00 . A A . 303 ILE HG21 1 1
17 25429 1 1 48 ILE HG22 H 18.977 31.195 -0.720 1.00 . A A . 303 ILE HG22 1 1
17 25430 1 1 48 ILE HG23 H 18.303 29.886 0.253 1.00 . A A . 303 ILE HG23 1 1
17 25431 1 1 48 ILE N N 19.767 33.398 1.352 1.00 . A A . 303 ILE N 1 1
17 25432 1 1 48 ILE O O 17.622 34.716 2.512 1.00 . A A . 303 ILE O 1 1
17 25433 1 1 49 ASN C C 13.971 35.045 1.093 1.00 . A A . 304 ASN C 1 1
17 25434 1 1 49 ASN CA C 15.383 35.601 1.277 1.00 . A A . 304 ASN CA 1 1
17 25435 1 1 49 ASN CB C 15.493 36.947 0.548 1.00 . A A . 304 ASN CB 1 1
17 25436 1 1 49 ASN CG C 16.916 37.490 0.677 1.00 . A A . 304 ASN CG 1 1
17 25437 1 1 49 ASN H H 16.228 34.264 -0.191 1.00 . A A . 304 ASN H 1 1
17 25438 1 1 49 ASN HA H 15.586 35.741 2.329 1.00 . A A . 304 ASN HA 1 1
17 25439 1 1 49 ASN HB2 H 15.256 36.807 -0.501 1.00 . A A . 304 ASN HB2 1 1
17 25440 1 1 49 ASN HB3 H 14.802 37.651 0.982 1.00 . A A . 304 ASN HB3 1 1
17 25441 1 1 49 ASN HD21 H 16.957 38.223 -1.167 1.00 . A A . 304 ASN HD21 1 1
17 25442 1 1 49 ASN HD22 H 18.373 38.462 -0.262 1.00 . A A . 304 ASN HD22 1 1
17 25443 1 1 49 ASN N N 16.370 34.635 0.704 1.00 . A A . 304 ASN N 1 1
17 25444 1 1 49 ASN ND2 N 17.463 38.112 -0.334 1.00 . A A . 304 ASN ND2 1 1
17 25445 1 1 49 ASN O O 13.747 34.149 0.305 1.00 . A A . 304 ASN O 1 1
17 25446 1 1 49 ASN OD1 O 17.541 37.349 1.714 1.00 . A A . 304 ASN OD1 1 1
17 25447 1 1 50 LYS C C 11.150 35.192 0.228 1.00 . A A . 305 LYS C 1 1
17 25448 1 1 50 LYS CA C 11.603 35.066 1.684 1.00 . A A . 305 LYS CA 1 1
17 25449 1 1 50 LYS CB C 10.673 35.885 2.588 1.00 . A A . 305 LYS CB 1 1
17 25450 1 1 50 LYS CD C 10.087 36.392 4.971 1.00 . A A . 305 LYS CD 1 1
17 25451 1 1 50 LYS CE C 10.658 36.480 6.389 1.00 . A A . 305 LYS CE 1 1
17 25452 1 1 50 LYS CG C 11.128 35.761 4.047 1.00 . A A . 305 LYS CG 1 1
17 25453 1 1 50 LYS H H 13.209 36.286 2.451 1.00 . A A . 305 LYS H 1 1
17 25454 1 1 50 LYS HA H 11.564 34.028 1.981 1.00 . A A . 305 LYS HA 1 1
17 25455 1 1 50 LYS HB2 H 10.703 36.920 2.288 1.00 . A A . 305 LYS HB2 1 1
17 25456 1 1 50 LYS HB3 H 9.665 35.512 2.498 1.00 . A A . 305 LYS HB3 1 1
17 25457 1 1 50 LYS HD2 H 9.840 37.380 4.617 1.00 . A A . 305 LYS HD2 1 1
17 25458 1 1 50 LYS HD3 H 9.201 35.779 4.980 1.00 . A A . 305 LYS HD3 1 1
17 25459 1 1 50 LYS HE2 H 9.860 36.694 7.085 1.00 . A A . 305 LYS HE2 1 1
17 25460 1 1 50 LYS HE3 H 11.121 35.541 6.649 1.00 . A A . 305 LYS HE3 1 1
17 25461 1 1 50 LYS HG2 H 11.251 34.715 4.297 1.00 . A A . 305 LYS HG2 1 1
17 25462 1 1 50 LYS HG3 H 12.074 36.271 4.172 1.00 . A A . 305 LYS HG3 1 1
17 25463 1 1 50 LYS HZ1 H 12.608 37.185 6.210 1.00 . A A . 305 LYS HZ1 1 1
17 25464 1 1 50 LYS HZ2 H 11.692 37.974 7.405 1.00 . A A . 305 LYS HZ2 1 1
17 25465 1 1 50 LYS HZ3 H 11.427 38.311 5.760 1.00 . A A . 305 LYS HZ3 1 1
17 25466 1 1 50 LYS N N 13.006 35.567 1.818 1.00 . A A . 305 LYS N 1 1
17 25467 1 1 50 LYS NZ N 11.673 37.567 6.446 1.00 . A A . 305 LYS NZ 1 1
17 25468 1 1 50 LYS O O 11.632 36.031 -0.509 1.00 . A A . 305 LYS O 1 1
17 25469 1 1 51 HIS C C 9.139 35.809 -1.893 1.00 . A A . 306 HIS C 1 1
17 25470 1 1 51 HIS CA C 9.791 34.445 -1.624 1.00 . A A . 306 HIS CA 1 1
17 25471 1 1 51 HIS CB C 8.770 33.337 -1.901 1.00 . A A . 306 HIS CB 1 1
17 25472 1 1 51 HIS CD2 C 10.413 31.315 -2.244 1.00 . A A . 306 HIS CD2 1 1
17 25473 1 1 51 HIS CE1 C 9.729 30.069 -0.606 1.00 . A A . 306 HIS CE1 1 1
17 25474 1 1 51 HIS CG C 9.393 31.992 -1.626 1.00 . A A . 306 HIS CG 1 1
17 25475 1 1 51 HIS H H 9.879 33.673 0.386 1.00 . A A . 306 HIS H 1 1
17 25476 1 1 51 HIS HA H 10.638 34.322 -2.276 1.00 . A A . 306 HIS HA 1 1
17 25477 1 1 51 HIS HB2 H 7.908 33.470 -1.258 1.00 . A A . 306 HIS HB2 1 1
17 25478 1 1 51 HIS HB3 H 8.457 33.383 -2.932 1.00 . A A . 306 HIS HB3 1 1
17 25479 1 1 51 HIS HD1 H 8.251 31.378 0.048 1.00 . A A . 306 HIS HD1 1 1
17 25480 1 1 51 HIS HD2 H 10.968 31.665 -3.100 1.00 . A A . 306 HIS HD2 1 1
17 25481 1 1 51 HIS HE1 H 9.626 29.248 0.091 1.00 . A A . 306 HIS HE1 1 1
17 25482 1 1 51 HIS HE2 H 11.282 29.412 -1.826 1.00 . A A . 306 HIS HE2 1 1
17 25483 1 1 51 HIS N N 10.243 34.361 -0.208 1.00 . A A . 306 HIS N 1 1
17 25484 1 1 51 HIS ND1 N 8.971 31.178 -0.584 1.00 . A A . 306 HIS ND1 1 1
17 25485 1 1 51 HIS NE2 N 10.615 30.102 -1.599 1.00 . A A . 306 HIS NE2 1 1
17 25486 1 1 51 HIS O O 7.986 36.035 -1.593 1.00 . A A . 306 HIS O 1 1
17 25487 1 1 52 THR C C 8.767 38.040 -4.219 1.00 . A A . 307 THR C 1 1
17 25488 1 1 52 THR CA C 9.347 38.059 -2.793 1.00 . A A . 307 THR CA 1 1
17 25489 1 1 52 THR CB C 10.519 39.047 -2.616 1.00 . A A . 307 THR CB 1 1
17 25490 1 1 52 THR CG2 C 10.280 40.407 -3.302 1.00 . A A . 307 THR CG2 1 1
17 25491 1 1 52 THR H H 10.803 36.485 -2.725 1.00 . A A . 307 THR H 1 1
17 25492 1 1 52 THR HA H 8.562 38.304 -2.093 1.00 . A A . 307 THR HA 1 1
17 25493 1 1 52 THR HB H 11.420 38.599 -3.015 1.00 . A A . 307 THR HB 1 1
17 25494 1 1 52 THR HG1 H 9.950 39.801 -0.920 1.00 . A A . 307 THR HG1 1 1
17 25495 1 1 52 THR HG21 H 11.149 41.033 -3.180 1.00 . A A . 307 THR HG21 1 1
17 25496 1 1 52 THR HG22 H 9.422 40.891 -2.854 1.00 . A A . 307 THR HG22 1 1
17 25497 1 1 52 THR HG23 H 10.091 40.249 -4.355 1.00 . A A . 307 THR HG23 1 1
17 25498 1 1 52 THR N N 9.882 36.706 -2.480 1.00 . A A . 307 THR N 1 1
17 25499 1 1 52 THR O O 9.145 37.217 -5.028 1.00 . A A . 307 THR O 1 1
17 25500 1 1 52 THR OG1 O 10.684 39.260 -1.225 1.00 . A A . 307 THR OG1 1 1
17 25501 1 1 53 ASP C C 8.319 39.608 -6.833 1.00 . A A . 308 ASP C 1 1
17 25502 1 1 53 ASP CA C 7.282 38.979 -5.909 1.00 . A A . 308 ASP CA 1 1
17 25503 1 1 53 ASP CB C 6.025 39.848 -5.890 1.00 . A A . 308 ASP CB 1 1
17 25504 1 1 53 ASP CG C 4.981 39.217 -4.976 1.00 . A A . 308 ASP CG 1 1
17 25505 1 1 53 ASP H H 7.589 39.603 -3.879 1.00 . A A . 308 ASP H 1 1
17 25506 1 1 53 ASP HA H 7.043 37.982 -6.242 1.00 . A A . 308 ASP HA 1 1
17 25507 1 1 53 ASP HB2 H 6.278 40.835 -5.526 1.00 . A A . 308 ASP HB2 1 1
17 25508 1 1 53 ASP HB3 H 5.628 39.925 -6.890 1.00 . A A . 308 ASP HB3 1 1
17 25509 1 1 53 ASP N N 7.871 38.940 -4.546 1.00 . A A . 308 ASP N 1 1
17 25510 1 1 53 ASP O O 9.042 40.503 -6.443 1.00 . A A . 308 ASP O 1 1
17 25511 1 1 53 ASP OD1 O 5.131 39.326 -3.767 1.00 . A A . 308 ASP OD1 1 1
17 25512 1 1 53 ASP OD2 O 4.040 38.637 -5.491 1.00 . A A . 308 ASP OD2 1 1
17 25513 1 1 54 GLU C C 9.030 40.853 -9.740 1.00 . A A . 309 GLU C 1 1
17 25514 1 1 54 GLU CA C 9.463 39.588 -8.988 1.00 . A A . 309 GLU CA 1 1
17 25515 1 1 54 GLU CB C 9.745 38.475 -9.978 1.00 . A A . 309 GLU CB 1 1
17 25516 1 1 54 GLU CD C 10.214 36.026 -10.194 1.00 . A A . 309 GLU CD 1 1
17 25517 1 1 54 GLU CG C 9.972 37.170 -9.208 1.00 . A A . 309 GLU CG 1 1
17 25518 1 1 54 GLU H H 7.877 38.331 -8.272 1.00 . A A . 309 GLU H 1 1
17 25519 1 1 54 GLU HA H 10.373 39.801 -8.448 1.00 . A A . 309 GLU HA 1 1
17 25520 1 1 54 GLU HB2 H 8.902 38.363 -10.641 1.00 . A A . 309 GLU HB2 1 1
17 25521 1 1 54 GLU HB3 H 10.628 38.712 -10.547 1.00 . A A . 309 GLU HB3 1 1
17 25522 1 1 54 GLU HG2 H 10.836 37.278 -8.564 1.00 . A A . 309 GLU HG2 1 1
17 25523 1 1 54 GLU HG3 H 9.103 36.949 -8.605 1.00 . A A . 309 GLU HG3 1 1
17 25524 1 1 54 GLU N N 8.442 39.093 -8.020 1.00 . A A . 309 GLU N 1 1
17 25525 1 1 54 GLU O O 9.779 41.360 -10.554 1.00 . A A . 309 GLU O 1 1
17 25526 1 1 54 GLU OE1 O 10.578 36.315 -11.320 1.00 . A A . 309 GLU OE1 1 1
17 25527 1 1 54 GLU OE2 O 10.021 34.886 -9.811 1.00 . A A . 309 GLU OE2 1 1
17 25528 1 1 55 SER C C 8.143 43.827 -9.472 1.00 . A A . 310 SER C 1 1
17 25529 1 1 55 SER CA C 7.496 42.648 -10.204 1.00 . A A . 310 SER CA 1 1
17 25530 1 1 55 SER CB C 5.975 42.800 -10.177 1.00 . A A . 310 SER CB 1 1
17 25531 1 1 55 SER H H 7.283 41.031 -8.798 1.00 . A A . 310 SER H 1 1
17 25532 1 1 55 SER HA H 7.848 42.604 -11.223 1.00 . A A . 310 SER HA 1 1
17 25533 1 1 55 SER HB2 H 5.516 41.933 -10.623 1.00 . A A . 310 SER HB2 1 1
17 25534 1 1 55 SER HB3 H 5.642 42.898 -9.151 1.00 . A A . 310 SER HB3 1 1
17 25535 1 1 55 SER HG H 6.340 44.194 -11.486 1.00 . A A . 310 SER HG 1 1
17 25536 1 1 55 SER N N 7.876 41.410 -9.482 1.00 . A A . 310 SER N 1 1
17 25537 1 1 55 SER O O 8.341 44.891 -10.022 1.00 . A A . 310 SER O 1 1
17 25538 1 1 55 SER OG O 5.606 43.957 -10.918 1.00 . A A . 310 SER OG 1 1
17 25539 1 1 56 LEU C C 10.538 44.911 -8.063 1.00 . A A . 311 LEU C 1 1
17 25540 1 1 56 LEU CA C 9.179 44.652 -7.419 1.00 . A A . 311 LEU CA 1 1
17 25541 1 1 56 LEU CB C 9.382 44.104 -6.008 1.00 . A A . 311 LEU CB 1 1
17 25542 1 1 56 LEU CD1 C 8.165 42.904 -4.181 1.00 . A A . 311 LEU CD1 1 1
17 25543 1 1 56 LEU CD2 C 7.600 45.298 -4.710 1.00 . A A . 311 LEU CD2 1 1
17 25544 1 1 56 LEU CG C 8.035 43.947 -5.301 1.00 . A A . 311 LEU CG 1 1
17 25545 1 1 56 LEU H H 8.382 42.719 -7.844 1.00 . A A . 311 LEU H 1 1
17 25546 1 1 56 LEU HA H 8.585 45.553 -7.395 1.00 . A A . 311 LEU HA 1 1
17 25547 1 1 56 LEU HB2 H 9.872 43.141 -6.066 1.00 . A A . 311 LEU HB2 1 1
17 25548 1 1 56 LEU HB3 H 10.004 44.786 -5.444 1.00 . A A . 311 LEU HB3 1 1
17 25549 1 1 56 LEU HD11 H 7.268 42.907 -3.580 1.00 . A A . 311 LEU HD11 1 1
17 25550 1 1 56 LEU HD12 H 9.015 43.150 -3.561 1.00 . A A . 311 LEU HD12 1 1
17 25551 1 1 56 LEU HD13 H 8.309 41.926 -4.615 1.00 . A A . 311 LEU HD13 1 1
17 25552 1 1 56 LEU HD21 H 6.700 45.162 -4.124 1.00 . A A . 311 LEU HD21 1 1
17 25553 1 1 56 LEU HD22 H 7.405 45.993 -5.513 1.00 . A A . 311 LEU HD22 1 1
17 25554 1 1 56 LEU HD23 H 8.384 45.686 -4.079 1.00 . A A . 311 LEU HD23 1 1
17 25555 1 1 56 LEU HG H 7.295 43.611 -6.012 1.00 . A A . 311 LEU HG 1 1
17 25556 1 1 56 LEU N N 8.520 43.608 -8.234 1.00 . A A . 311 LEU N 1 1
17 25557 1 1 56 LEU O O 11.377 44.032 -8.101 1.00 . A A . 311 LEU O 1 1
17 25558 1 1 57 GLY C C 12.288 45.435 -10.391 1.00 . A A . 312 GLY C 1 1
17 25559 1 1 57 GLY CA C 12.130 46.342 -9.174 1.00 . A A . 312 GLY CA 1 1
17 25560 1 1 57 GLY H H 10.126 46.797 -8.527 1.00 . A A . 312 GLY H 1 1
17 25561 1 1 57 GLY HA2 H 12.199 47.378 -9.473 1.00 . A A . 312 GLY HA2 1 1
17 25562 1 1 57 GLY HA3 H 12.906 46.117 -8.455 1.00 . A A . 312 GLY HA3 1 1
17 25563 1 1 57 GLY N N 10.796 46.081 -8.564 1.00 . A A . 312 GLY N 1 1
17 25564 1 1 57 GLY O O 11.332 45.083 -11.053 1.00 . A A . 312 GLY O 1 1
17 25565 1 1 58 ASP C C 15.178 43.626 -11.788 1.00 . A A . 313 ASP C 1 1
17 25566 1 1 58 ASP CA C 13.757 44.188 -11.874 1.00 . A A . 313 ASP CA 1 1
17 25567 1 1 58 ASP CB C 13.607 45.006 -13.158 1.00 . A A . 313 ASP CB 1 1
17 25568 1 1 58 ASP CG C 12.127 45.139 -13.514 1.00 . A A . 313 ASP CG 1 1
17 25569 1 1 58 ASP H H 14.251 45.367 -10.139 1.00 . A A . 313 ASP H 1 1
17 25570 1 1 58 ASP HA H 13.048 43.372 -11.880 1.00 . A A . 313 ASP HA 1 1
17 25571 1 1 58 ASP HB2 H 14.035 45.986 -13.010 1.00 . A A . 313 ASP HB2 1 1
17 25572 1 1 58 ASP HB3 H 14.126 44.506 -13.962 1.00 . A A . 313 ASP HB3 1 1
17 25573 1 1 58 ASP N N 13.499 45.064 -10.691 1.00 . A A . 313 ASP N 1 1
17 25574 1 1 58 ASP O O 16.112 44.229 -12.281 1.00 . A A . 313 ASP O 1 1
17 25575 1 1 58 ASP OD1 O 11.473 44.118 -13.648 1.00 . A A . 313 ASP OD1 1 1
17 25576 1 1 58 ASP OD2 O 11.667 46.263 -13.646 1.00 . A A . 313 ASP OD2 1 1
17 25577 1 1 59 CYS C C 16.858 40.644 -11.987 1.00 . A A . 314 CYS C 1 1
17 25578 1 1 59 CYS CA C 16.693 41.832 -11.038 1.00 . A A . 314 CYS CA 1 1
17 25579 1 1 59 CYS CB C 16.887 41.364 -9.597 1.00 . A A . 314 CYS CB 1 1
17 25580 1 1 59 CYS H H 14.553 42.002 -10.830 1.00 . A A . 314 CYS H 1 1
17 25581 1 1 59 CYS HA H 17.447 42.570 -11.270 1.00 . A A . 314 CYS HA 1 1
17 25582 1 1 59 CYS HB2 H 15.928 41.116 -9.168 1.00 . A A . 314 CYS HB2 1 1
17 25583 1 1 59 CYS HB3 H 17.525 40.494 -9.582 1.00 . A A . 314 CYS HB3 1 1
17 25584 1 1 59 CYS N N 15.338 42.467 -11.185 1.00 . A A . 314 CYS N 1 1
17 25585 1 1 59 CYS O O 15.985 40.346 -12.779 1.00 . A A . 314 CYS O 1 1
17 25586 1 1 59 CYS SG S 17.658 42.689 -8.628 1.00 . A A . 314 CYS SG 1 1
17 25587 1 1 60 SER C C 19.495 38.108 -12.422 1.00 . A A . 315 SER C 1 1
17 25588 1 1 60 SER CA C 18.182 38.791 -12.802 1.00 . A A . 315 SER CA 1 1
17 25589 1 1 60 SER CB C 18.264 39.263 -14.251 1.00 . A A . 315 SER CB 1 1
17 25590 1 1 60 SER H H 18.655 40.220 -11.259 1.00 . A A . 315 SER H 1 1
17 25591 1 1 60 SER HA H 17.364 38.092 -12.691 1.00 . A A . 315 SER HA 1 1
17 25592 1 1 60 SER HB2 H 17.289 39.588 -14.581 1.00 . A A . 315 SER HB2 1 1
17 25593 1 1 60 SER HB3 H 18.956 40.089 -14.326 1.00 . A A . 315 SER HB3 1 1
17 25594 1 1 60 SER HG H 18.011 37.516 -15.070 1.00 . A A . 315 SER HG 1 1
17 25595 1 1 60 SER N N 17.967 39.962 -11.909 1.00 . A A . 315 SER N 1 1
17 25596 1 1 60 SER O O 20.246 37.668 -13.274 1.00 . A A . 315 SER O 1 1
17 25597 1 1 60 SER OG O 18.699 38.187 -15.073 1.00 . A A . 315 SER OG 1 1
17 25598 1 1 61 PHE C C 21.350 36.137 -11.535 1.00 . A A . 316 PHE C 1 1
17 25599 1 1 61 PHE CA C 21.045 37.371 -10.695 1.00 . A A . 316 PHE CA 1 1
17 25600 1 1 61 PHE CB C 20.911 36.939 -9.230 1.00 . A A . 316 PHE CB 1 1
17 25601 1 1 61 PHE CD1 C 23.174 36.877 -8.107 1.00 . A A . 316 PHE CD1 1 1
17 25602 1 1 61 PHE CD2 C 22.330 34.851 -9.136 1.00 . A A . 316 PHE CD2 1 1
17 25603 1 1 61 PHE CE1 C 24.340 36.198 -7.725 1.00 . A A . 316 PHE CE1 1 1
17 25604 1 1 61 PHE CE2 C 23.496 34.170 -8.750 1.00 . A A . 316 PHE CE2 1 1
17 25605 1 1 61 PHE CG C 22.170 36.204 -8.812 1.00 . A A . 316 PHE CG 1 1
17 25606 1 1 61 PHE CZ C 24.500 34.848 -8.045 1.00 . A A . 316 PHE CZ 1 1
17 25607 1 1 61 PHE H H 19.158 38.395 -10.487 1.00 . A A . 316 PHE H 1 1
17 25608 1 1 61 PHE HA H 21.860 38.074 -10.783 1.00 . A A . 316 PHE HA 1 1
17 25609 1 1 61 PHE HB2 H 20.781 37.812 -8.608 1.00 . A A . 316 PHE HB2 1 1
17 25610 1 1 61 PHE HB3 H 20.061 36.286 -9.122 1.00 . A A . 316 PHE HB3 1 1
17 25611 1 1 61 PHE HD1 H 23.053 37.922 -7.857 1.00 . A A . 316 PHE HD1 1 1
17 25612 1 1 61 PHE HD2 H 21.557 34.329 -9.677 1.00 . A A . 316 PHE HD2 1 1
17 25613 1 1 61 PHE HE1 H 25.116 36.719 -7.181 1.00 . A A . 316 PHE HE1 1 1
17 25614 1 1 61 PHE HE2 H 23.617 33.127 -9.001 1.00 . A A . 316 PHE HE2 1 1
17 25615 1 1 61 PHE HZ H 25.398 34.322 -7.753 1.00 . A A . 316 PHE HZ 1 1
17 25616 1 1 61 PHE N N 19.779 38.022 -11.149 1.00 . A A . 316 PHE N 1 1
17 25617 1 1 61 PHE O O 22.494 35.782 -11.710 1.00 . A A . 316 PHE O 1 1
17 25618 1 1 62 LEU C C 21.706 34.451 -13.920 1.00 . A A . 317 LEU C 1 1
17 25619 1 1 62 LEU CA C 20.635 34.219 -12.845 1.00 . A A . 317 LEU CA 1 1
17 25620 1 1 62 LEU CB C 19.312 33.793 -13.505 1.00 . A A . 317 LEU CB 1 1
17 25621 1 1 62 LEU CD1 C 17.986 33.967 -11.374 1.00 . A A . 317 LEU CD1 1 1
17 25622 1 1 62 LEU CD2 C 17.217 32.438 -13.189 1.00 . A A . 317 LEU CD2 1 1
17 25623 1 1 62 LEU CG C 18.446 33.021 -12.484 1.00 . A A . 317 LEU CG 1 1
17 25624 1 1 62 LEU H H 19.434 35.684 -11.837 1.00 . A A . 317 LEU H 1 1
17 25625 1 1 62 LEU HA H 20.963 33.426 -12.192 1.00 . A A . 317 LEU HA 1 1
17 25626 1 1 62 LEU HB2 H 18.776 34.674 -13.834 1.00 . A A . 317 LEU HB2 1 1
17 25627 1 1 62 LEU HB3 H 19.519 33.158 -14.351 1.00 . A A . 317 LEU HB3 1 1
17 25628 1 1 62 LEU HD11 H 17.178 33.509 -10.820 1.00 . A A . 317 LEU HD11 1 1
17 25629 1 1 62 LEU HD12 H 17.633 34.892 -11.816 1.00 . A A . 317 LEU HD12 1 1
17 25630 1 1 62 LEU HD13 H 18.808 34.176 -10.709 1.00 . A A . 317 LEU HD13 1 1
17 25631 1 1 62 LEU HD21 H 16.711 33.219 -13.741 1.00 . A A . 317 LEU HD21 1 1
17 25632 1 1 62 LEU HD22 H 16.542 32.023 -12.453 1.00 . A A . 317 LEU HD22 1 1
17 25633 1 1 62 LEU HD23 H 17.527 31.658 -13.872 1.00 . A A . 317 LEU HD23 1 1
17 25634 1 1 62 LEU HG H 19.028 32.222 -12.053 1.00 . A A . 317 LEU HG 1 1
17 25635 1 1 62 LEU N N 20.359 35.433 -12.033 1.00 . A A . 317 LEU N 1 1
17 25636 1 1 62 LEU O O 22.174 33.503 -14.517 1.00 . A A . 317 LEU O 1 1
17 25637 1 1 63 ASN C C 23.785 37.287 -14.966 1.00 . A A . 318 ASN C 1 1
17 25638 1 1 63 ASN CA C 23.106 35.936 -15.257 1.00 . A A . 318 ASN CA 1 1
17 25639 1 1 63 ASN CB C 22.414 35.977 -16.623 1.00 . A A . 318 ASN CB 1 1
17 25640 1 1 63 ASN CG C 22.116 34.543 -17.072 1.00 . A A . 318 ASN CG 1 1
17 25641 1 1 63 ASN H H 21.678 36.435 -13.708 1.00 . A A . 318 ASN H 1 1
17 25642 1 1 63 ASN HA H 23.851 35.151 -15.240 1.00 . A A . 318 ASN HA 1 1
17 25643 1 1 63 ASN HB2 H 21.490 36.531 -16.549 1.00 . A A . 318 ASN HB2 1 1
17 25644 1 1 63 ASN HB3 H 23.062 36.449 -17.344 1.00 . A A . 318 ASN HB3 1 1
17 25645 1 1 63 ASN HD21 H 23.978 34.190 -17.670 1.00 . A A . 318 ASN HD21 1 1
17 25646 1 1 63 ASN HD22 H 22.895 32.902 -17.871 1.00 . A A . 318 ASN HD22 1 1
17 25647 1 1 63 ASN N N 22.081 35.685 -14.190 1.00 . A A . 318 ASN N 1 1
17 25648 1 1 63 ASN ND2 N 23.076 33.820 -17.578 1.00 . A A . 318 ASN ND2 1 1
17 25649 1 1 63 ASN O O 24.967 37.372 -14.714 1.00 . A A . 318 ASN O 1 1
17 25650 1 1 63 ASN OD1 O 20.999 34.084 -16.970 1.00 . A A . 318 ASN OD1 1 1
17 25651 1 1 64 THR C C 22.454 40.502 -14.014 1.00 . A A . 319 THR C 1 1
17 25652 1 1 64 THR CA C 23.539 39.709 -14.749 1.00 . A A . 319 THR CA 1 1
17 25653 1 1 64 THR CB C 23.885 40.387 -16.078 1.00 . A A . 319 THR CB 1 1
17 25654 1 1 64 THR CG2 C 22.603 40.666 -16.868 1.00 . A A . 319 THR CG2 1 1
17 25655 1 1 64 THR H H 22.063 38.232 -15.240 1.00 . A A . 319 THR H 1 1
17 25656 1 1 64 THR HA H 24.425 39.643 -14.130 1.00 . A A . 319 THR HA 1 1
17 25657 1 1 64 THR HB H 24.525 39.739 -16.658 1.00 . A A . 319 THR HB 1 1
17 25658 1 1 64 THR HG1 H 23.909 42.309 -15.772 1.00 . A A . 319 THR HG1 1 1
17 25659 1 1 64 THR HG21 H 22.123 41.551 -16.474 1.00 . A A . 319 THR HG21 1 1
17 25660 1 1 64 THR HG22 H 21.932 39.822 -16.778 1.00 . A A . 319 THR HG22 1 1
17 25661 1 1 64 THR HG23 H 22.846 40.820 -17.908 1.00 . A A . 319 THR HG23 1 1
17 25662 1 1 64 THR N N 23.008 38.343 -15.015 1.00 . A A . 319 THR N 1 1
17 25663 1 1 64 THR O O 21.308 40.546 -14.419 1.00 . A A . 319 THR O 1 1
17 25664 1 1 64 THR OG1 O 24.561 41.608 -15.819 1.00 . A A . 319 THR OG1 1 1
17 25665 1 1 65 CYS C C 21.705 43.268 -12.794 1.00 . A A . 320 CYS C 1 1
17 25666 1 1 65 CYS CA C 21.910 41.937 -12.087 1.00 . A A . 320 CYS CA 1 1
17 25667 1 1 65 CYS CB C 22.581 42.134 -10.689 1.00 . A A . 320 CYS CB 1 1
17 25668 1 1 65 CYS H H 23.777 41.020 -12.642 1.00 . A A . 320 CYS H 1 1
17 25669 1 1 65 CYS HA H 20.966 41.428 -11.975 1.00 . A A . 320 CYS HA 1 1
17 25670 1 1 65 CYS HB2 H 23.485 41.550 -10.633 1.00 . A A . 320 CYS HB2 1 1
17 25671 1 1 65 CYS HB3 H 22.805 43.176 -10.532 1.00 . A A . 320 CYS HB3 1 1
17 25672 1 1 65 CYS N N 22.840 41.107 -12.923 1.00 . A A . 320 CYS N 1 1
17 25673 1 1 65 CYS O O 20.944 44.098 -12.338 1.00 . A A . 320 CYS O 1 1
17 25674 1 1 65 CYS SG S 21.397 41.563 -9.442 1.00 . A A . 320 CYS SG 1 1
17 25675 1 1 66 PHE C C 22.415 45.901 -13.650 1.00 . A A . 321 PHE C 1 1
17 25676 1 1 66 PHE CA C 22.108 44.780 -14.630 1.00 . A A . 321 PHE CA 1 1
17 25677 1 1 66 PHE CB C 20.655 44.855 -15.097 1.00 . A A . 321 PHE CB 1 1
17 25678 1 1 66 PHE CD1 C 19.813 42.695 -16.117 1.00 . A A . 321 PHE CD1 1 1
17 25679 1 1 66 PHE CD2 C 20.958 44.292 -17.547 1.00 . A A . 321 PHE CD2 1 1
17 25680 1 1 66 PHE CE1 C 19.651 41.837 -17.208 1.00 . A A . 321 PHE CE1 1 1
17 25681 1 1 66 PHE CE2 C 20.791 43.427 -18.640 1.00 . A A . 321 PHE CE2 1 1
17 25682 1 1 66 PHE CG C 20.471 43.928 -16.281 1.00 . A A . 321 PHE CG 1 1
17 25683 1 1 66 PHE CZ C 20.139 42.203 -18.469 1.00 . A A . 321 PHE CZ 1 1
17 25684 1 1 66 PHE H H 22.923 42.815 -14.299 1.00 . A A . 321 PHE H 1 1
17 25685 1 1 66 PHE HA H 22.776 44.845 -15.482 1.00 . A A . 321 PHE HA 1 1
17 25686 1 1 66 PHE HB2 H 19.999 44.554 -14.289 1.00 . A A . 321 PHE HB2 1 1
17 25687 1 1 66 PHE HB3 H 20.423 45.867 -15.394 1.00 . A A . 321 PHE HB3 1 1
17 25688 1 1 66 PHE HD1 H 19.438 42.414 -15.146 1.00 . A A . 321 PHE HD1 1 1
17 25689 1 1 66 PHE HD2 H 21.464 45.238 -17.682 1.00 . A A . 321 PHE HD2 1 1
17 25690 1 1 66 PHE HE1 H 19.148 40.890 -17.080 1.00 . A A . 321 PHE HE1 1 1
17 25691 1 1 66 PHE HE2 H 21.165 43.710 -19.612 1.00 . A A . 321 PHE HE2 1 1
17 25692 1 1 66 PHE HZ H 20.011 41.538 -19.310 1.00 . A A . 321 PHE HZ 1 1
17 25693 1 1 66 PHE N N 22.330 43.498 -13.916 1.00 . A A . 321 PHE N 1 1
17 25694 1 1 66 PHE O O 23.518 46.021 -13.155 1.00 . A A . 321 PHE O 1 1
17 25695 1 1 67 HIS C C 21.736 47.222 -10.927 1.00 . A A . 322 HIS C 1 1
17 25696 1 1 67 HIS CA C 21.621 47.812 -12.349 1.00 . A A . 322 HIS CA 1 1
17 25697 1 1 67 HIS CB C 20.446 48.792 -12.439 1.00 . A A . 322 HIS CB 1 1
17 25698 1 1 67 HIS CD2 C 19.996 49.176 -15.010 1.00 . A A . 322 HIS CD2 1 1
17 25699 1 1 67 HIS CE1 C 20.971 51.103 -15.212 1.00 . A A . 322 HIS CE1 1 1
17 25700 1 1 67 HIS CG C 20.483 49.509 -13.767 1.00 . A A . 322 HIS CG 1 1
17 25701 1 1 67 HIS H H 20.529 46.543 -13.698 1.00 . A A . 322 HIS H 1 1
17 25702 1 1 67 HIS HA H 22.538 48.334 -12.590 1.00 . A A . 322 HIS HA 1 1
17 25703 1 1 67 HIS HB2 H 19.516 48.248 -12.350 1.00 . A A . 322 HIS HB2 1 1
17 25704 1 1 67 HIS HB3 H 20.517 49.515 -11.639 1.00 . A A . 322 HIS HB3 1 1
17 25705 1 1 67 HIS HD1 H 21.546 51.257 -13.219 1.00 . A A . 322 HIS HD1 1 1
17 25706 1 1 67 HIS HD2 H 19.458 48.269 -15.245 1.00 . A A . 322 HIS HD2 1 1
17 25707 1 1 67 HIS HE1 H 21.355 52.023 -15.625 1.00 . A A . 322 HIS HE1 1 1
17 25708 1 1 67 HIS HE2 H 20.087 50.214 -16.869 1.00 . A A . 322 HIS HE2 1 1
17 25709 1 1 67 HIS N N 21.423 46.703 -13.328 1.00 . A A . 322 HIS N 1 1
17 25710 1 1 67 HIS ND1 N 21.098 50.741 -13.923 1.00 . A A . 322 HIS ND1 1 1
17 25711 1 1 67 HIS NE2 N 20.308 50.183 -15.913 1.00 . A A . 322 HIS NE2 1 1
17 25712 1 1 67 HIS O O 21.191 46.181 -10.617 1.00 . A A . 322 HIS O 1 1
17 25713 1 1 68 MET C C 21.434 48.008 -7.823 1.00 . A A . 323 MET C 1 1
17 25714 1 1 68 MET CA C 22.545 47.358 -8.674 1.00 . A A . 323 MET CA 1 1
17 25715 1 1 68 MET CB C 23.929 47.674 -8.093 1.00 . A A . 323 MET CB 1 1
17 25716 1 1 68 MET CE C 26.437 48.249 -10.383 1.00 . A A . 323 MET CE 1 1
17 25717 1 1 68 MET CG C 24.968 46.717 -8.685 1.00 . A A . 323 MET CG 1 1
17 25718 1 1 68 MET H H 22.846 48.738 -10.312 1.00 . A A . 323 MET H 1 1
17 25719 1 1 68 MET HA H 22.396 46.288 -8.690 1.00 . A A . 323 MET HA 1 1
17 25720 1 1 68 MET HB2 H 24.196 48.692 -8.337 1.00 . A A . 323 MET HB2 1 1
17 25721 1 1 68 MET HB3 H 23.902 47.555 -7.022 1.00 . A A . 323 MET HB3 1 1
17 25722 1 1 68 MET HE1 H 27.382 47.754 -10.209 1.00 . A A . 323 MET HE1 1 1
17 25723 1 1 68 MET HE2 H 26.238 48.934 -9.575 1.00 . A A . 323 MET HE2 1 1
17 25724 1 1 68 MET HE3 H 26.475 48.793 -11.315 1.00 . A A . 323 MET HE3 1 1
17 25725 1 1 68 MET HG2 H 25.924 46.884 -8.210 1.00 . A A . 323 MET HG2 1 1
17 25726 1 1 68 MET HG3 H 24.658 45.696 -8.514 1.00 . A A . 323 MET HG3 1 1
17 25727 1 1 68 MET N N 22.423 47.891 -10.065 1.00 . A A . 323 MET N 1 1
17 25728 1 1 68 MET O O 20.739 47.366 -7.061 1.00 . A A . 323 MET O 1 1
17 25729 1 1 68 MET SD S 25.118 47.012 -10.466 1.00 . A A . 323 MET SD 1 1
17 25730 1 1 69 ASP C C 18.885 49.329 -7.270 1.00 . A A . 324 ASP C 1 1
17 25731 1 1 69 ASP CA C 20.248 50.050 -7.203 1.00 . A A . 324 ASP CA 1 1
17 25732 1 1 69 ASP CB C 20.112 51.453 -7.789 1.00 . A A . 324 ASP CB 1 1
17 25733 1 1 69 ASP CG C 19.175 52.281 -6.908 1.00 . A A . 324 ASP CG 1 1
17 25734 1 1 69 ASP H H 21.867 49.775 -8.603 1.00 . A A . 324 ASP H 1 1
17 25735 1 1 69 ASP HA H 20.558 50.125 -6.173 1.00 . A A . 324 ASP HA 1 1
17 25736 1 1 69 ASP HB2 H 21.085 51.924 -7.826 1.00 . A A . 324 ASP HB2 1 1
17 25737 1 1 69 ASP HB3 H 19.706 51.388 -8.789 1.00 . A A . 324 ASP HB3 1 1
17 25738 1 1 69 ASP N N 21.286 49.294 -7.974 1.00 . A A . 324 ASP N 1 1
17 25739 1 1 69 ASP O O 17.932 49.731 -6.627 1.00 . A A . 324 ASP O 1 1
17 25740 1 1 69 ASP OD1 O 19.545 52.553 -5.779 1.00 . A A . 324 ASP OD1 1 1
17 25741 1 1 69 ASP OD2 O 18.104 52.627 -7.379 1.00 . A A . 324 ASP OD2 1 1
17 25742 1 1 70 THR C C 17.491 46.235 -7.524 1.00 . A A . 325 THR C 1 1
17 25743 1 1 70 THR CA C 17.436 47.617 -8.189 1.00 . A A . 325 THR CA 1 1
17 25744 1 1 70 THR CB C 17.007 47.451 -9.667 1.00 . A A . 325 THR CB 1 1
17 25745 1 1 70 THR CG2 C 18.019 46.565 -10.458 1.00 . A A . 325 THR CG2 1 1
17 25746 1 1 70 THR H H 19.527 48.010 -8.619 1.00 . A A . 325 THR H 1 1
17 25747 1 1 70 THR HA H 16.695 48.216 -7.675 1.00 . A A . 325 THR HA 1 1
17 25748 1 1 70 THR HB H 16.944 48.424 -10.129 1.00 . A A . 325 THR HB 1 1
17 25749 1 1 70 THR HG1 H 15.291 47.011 -8.857 1.00 . A A . 325 THR HG1 1 1
17 25750 1 1 70 THR HG21 H 17.924 46.770 -11.516 1.00 . A A . 325 THR HG21 1 1
17 25751 1 1 70 THR HG22 H 17.808 45.524 -10.272 1.00 . A A . 325 THR HG22 1 1
17 25752 1 1 70 THR HG23 H 19.023 46.794 -10.134 1.00 . A A . 325 THR HG23 1 1
17 25753 1 1 70 THR N N 18.764 48.301 -8.072 1.00 . A A . 325 THR N 1 1
17 25754 1 1 70 THR O O 17.036 45.260 -8.089 1.00 . A A . 325 THR O 1 1
17 25755 1 1 70 THR OG1 O 15.727 46.832 -9.696 1.00 . A A . 325 THR OG1 1 1
17 25756 1 1 71 CYS C C 17.184 44.671 -4.502 1.00 . A A . 326 CYS C 1 1
17 25757 1 1 71 CYS CA C 18.158 44.794 -5.692 1.00 . A A . 326 CYS CA 1 1
17 25758 1 1 71 CYS CB C 19.610 44.612 -5.210 1.00 . A A . 326 CYS CB 1 1
17 25759 1 1 71 CYS H H 18.435 46.924 -5.918 1.00 . A A . 326 CYS H 1 1
17 25760 1 1 71 CYS HA H 17.932 44.024 -6.416 1.00 . A A . 326 CYS HA 1 1
17 25761 1 1 71 CYS HB2 H 19.936 45.507 -4.702 1.00 . A A . 326 CYS HB2 1 1
17 25762 1 1 71 CYS HB3 H 19.661 43.771 -4.527 1.00 . A A . 326 CYS HB3 1 1
17 25763 1 1 71 CYS N N 18.059 46.130 -6.353 1.00 . A A . 326 CYS N 1 1
17 25764 1 1 71 CYS O O 17.484 45.012 -3.377 1.00 . A A . 326 CYS O 1 1
17 25765 1 1 71 CYS SG S 20.704 44.303 -6.624 1.00 . A A . 326 CYS SG 1 1
17 25766 1 1 72 LYS C C 15.400 42.689 -2.985 1.00 . A A . 327 LYS C 1 1
17 25767 1 1 72 LYS CA C 15.001 43.949 -3.741 1.00 . A A . 327 LYS CA 1 1
17 25768 1 1 72 LYS CB C 13.594 43.818 -4.373 1.00 . A A . 327 LYS CB 1 1
17 25769 1 1 72 LYS CD C 12.255 45.702 -3.370 1.00 . A A . 327 LYS CD 1 1
17 25770 1 1 72 LYS CE C 11.487 46.140 -2.114 1.00 . A A . 327 LYS CE 1 1
17 25771 1 1 72 LYS CG C 12.506 44.188 -3.337 1.00 . A A . 327 LYS CG 1 1
17 25772 1 1 72 LYS H H 15.844 43.846 -5.707 1.00 . A A . 327 LYS H 1 1
17 25773 1 1 72 LYS HA H 15.020 44.794 -3.063 1.00 . A A . 327 LYS HA 1 1
17 25774 1 1 72 LYS HB2 H 13.518 44.483 -5.218 1.00 . A A . 327 LYS HB2 1 1
17 25775 1 1 72 LYS HB3 H 13.442 42.803 -4.699 1.00 . A A . 327 LYS HB3 1 1
17 25776 1 1 72 LYS HD2 H 13.198 46.224 -3.410 1.00 . A A . 327 LYS HD2 1 1
17 25777 1 1 72 LYS HD3 H 11.668 45.948 -4.244 1.00 . A A . 327 LYS HD3 1 1
17 25778 1 1 72 LYS HE2 H 10.551 45.607 -2.057 1.00 . A A . 327 LYS HE2 1 1
17 25779 1 1 72 LYS HE3 H 12.080 45.925 -1.235 1.00 . A A . 327 LYS HE3 1 1
17 25780 1 1 72 LYS HG2 H 11.593 43.659 -3.577 1.00 . A A . 327 LYS HG2 1 1
17 25781 1 1 72 LYS HG3 H 12.840 43.899 -2.353 1.00 . A A . 327 LYS HG3 1 1
17 25782 1 1 72 LYS HZ1 H 10.705 47.906 -1.337 1.00 . A A . 327 LYS HZ1 1 1
17 25783 1 1 72 LYS HZ2 H 10.640 47.806 -3.032 1.00 . A A . 327 LYS HZ2 1 1
17 25784 1 1 72 LYS HZ3 H 12.119 48.120 -2.253 1.00 . A A . 327 LYS HZ3 1 1
17 25785 1 1 72 LYS N N 16.030 44.141 -4.790 1.00 . A A . 327 LYS N 1 1
17 25786 1 1 72 LYS NZ N 11.219 47.603 -2.190 1.00 . A A . 327 LYS NZ 1 1
17 25787 1 1 72 LYS O O 16.545 42.533 -2.610 1.00 . A A . 327 LYS O 1 1
17 25788 1 1 73 TYR C C 15.257 39.430 -2.851 1.00 . A A . 328 TYR C 1 1
17 25789 1 1 73 TYR CA C 14.864 40.588 -1.932 1.00 . A A . 328 TYR CA 1 1
17 25790 1 1 73 TYR CB C 13.643 40.138 -1.126 1.00 . A A . 328 TYR CB 1 1
17 25791 1 1 73 TYR CD1 C 12.060 41.883 -0.163 1.00 . A A . 328 TYR CD1 1 1
17 25792 1 1 73 TYR CD2 C 14.166 41.447 0.972 1.00 . A A . 328 TYR CD2 1 1
17 25793 1 1 73 TYR CE1 C 11.733 42.830 0.807 1.00 . A A . 328 TYR CE1 1 1
17 25794 1 1 73 TYR CE2 C 13.832 42.404 1.942 1.00 . A A . 328 TYR CE2 1 1
17 25795 1 1 73 TYR CG C 13.282 41.182 -0.086 1.00 . A A . 328 TYR CG 1 1
17 25796 1 1 73 TYR CZ C 12.618 43.093 1.857 1.00 . A A . 328 TYR CZ 1 1
17 25797 1 1 73 TYR H H 13.565 41.947 -2.981 1.00 . A A . 328 TYR H 1 1
17 25798 1 1 73 TYR HA H 15.674 40.812 -1.255 1.00 . A A . 328 TYR HA 1 1
17 25799 1 1 73 TYR HB2 H 12.810 39.990 -1.795 1.00 . A A . 328 TYR HB2 1 1
17 25800 1 1 73 TYR HB3 H 13.868 39.203 -0.630 1.00 . A A . 328 TYR HB3 1 1
17 25801 1 1 73 TYR HD1 H 11.373 41.686 -0.975 1.00 . A A . 328 TYR HD1 1 1
17 25802 1 1 73 TYR HD2 H 15.103 40.917 1.040 1.00 . A A . 328 TYR HD2 1 1
17 25803 1 1 73 TYR HE1 H 10.798 43.362 0.742 1.00 . A A . 328 TYR HE1 1 1
17 25804 1 1 73 TYR HE2 H 14.512 42.609 2.755 1.00 . A A . 328 TYR HE2 1 1
17 25805 1 1 73 TYR HH H 12.449 44.902 2.447 1.00 . A A . 328 TYR HH 1 1
17 25806 1 1 73 TYR N N 14.497 41.801 -2.707 1.00 . A A . 328 TYR N 1 1
17 25807 1 1 73 TYR O O 16.143 38.669 -2.535 1.00 . A A . 328 TYR O 1 1
17 25808 1 1 73 TYR OH O 12.288 44.031 2.817 1.00 . A A . 328 TYR OH 1 1
17 25809 1 1 74 VAL C C 16.402 38.024 -5.116 1.00 . A A . 329 VAL C 1 1
17 25810 1 1 74 VAL CA C 14.899 38.125 -4.883 1.00 . A A . 329 VAL CA 1 1
17 25811 1 1 74 VAL CB C 14.181 38.340 -6.231 1.00 . A A . 329 VAL CB 1 1
17 25812 1 1 74 VAL CG1 C 12.703 37.938 -6.111 1.00 . A A . 329 VAL CG1 1 1
17 25813 1 1 74 VAL CG2 C 14.272 39.816 -6.620 1.00 . A A . 329 VAL CG2 1 1
17 25814 1 1 74 VAL H H 13.851 39.878 -4.191 1.00 . A A . 329 VAL H 1 1
17 25815 1 1 74 VAL HA H 14.542 37.208 -4.437 1.00 . A A . 329 VAL HA 1 1
17 25816 1 1 74 VAL HB H 14.659 37.736 -6.987 1.00 . A A . 329 VAL HB 1 1
17 25817 1 1 74 VAL HG11 H 12.285 38.362 -5.209 1.00 . A A . 329 VAL HG11 1 1
17 25818 1 1 74 VAL HG12 H 12.627 36.860 -6.071 1.00 . A A . 329 VAL HG12 1 1
17 25819 1 1 74 VAL HG13 H 12.159 38.304 -6.970 1.00 . A A . 329 VAL HG13 1 1
17 25820 1 1 74 VAL HG21 H 14.031 39.925 -7.668 1.00 . A A . 329 VAL HG21 1 1
17 25821 1 1 74 VAL HG22 H 15.277 40.174 -6.446 1.00 . A A . 329 VAL HG22 1 1
17 25822 1 1 74 VAL HG23 H 13.576 40.389 -6.029 1.00 . A A . 329 VAL HG23 1 1
17 25823 1 1 74 VAL N N 14.582 39.263 -3.971 1.00 . A A . 329 VAL N 1 1
17 25824 1 1 74 VAL O O 16.942 38.592 -6.043 1.00 . A A . 329 VAL O 1 1
17 25825 1 1 75 HIS C C 18.950 35.851 -3.718 1.00 . A A . 330 HIS C 1 1
17 25826 1 1 75 HIS CA C 18.545 37.140 -4.423 1.00 . A A . 330 HIS CA 1 1
17 25827 1 1 75 HIS CB C 19.237 38.350 -3.787 1.00 . A A . 330 HIS CB 1 1
17 25828 1 1 75 HIS CD2 C 18.925 40.323 -5.492 1.00 . A A . 330 HIS CD2 1 1
17 25829 1 1 75 HIS CE1 C 20.905 40.315 -6.365 1.00 . A A . 330 HIS CE1 1 1
17 25830 1 1 75 HIS CG C 19.617 39.312 -4.884 1.00 . A A . 330 HIS CG 1 1
17 25831 1 1 75 HIS H H 16.612 36.861 -3.531 1.00 . A A . 330 HIS H 1 1
17 25832 1 1 75 HIS HA H 18.797 37.082 -5.472 1.00 . A A . 330 HIS HA 1 1
17 25833 1 1 75 HIS HB2 H 18.564 38.834 -3.093 1.00 . A A . 330 HIS HB2 1 1
17 25834 1 1 75 HIS HB3 H 20.128 38.029 -3.269 1.00 . A A . 330 HIS HB3 1 1
17 25835 1 1 75 HIS HD1 H 21.614 38.715 -5.239 1.00 . A A . 330 HIS HD1 1 1
17 25836 1 1 75 HIS HD2 H 17.900 40.589 -5.280 1.00 . A A . 330 HIS HD2 1 1
17 25837 1 1 75 HIS HE1 H 21.766 40.560 -6.968 1.00 . A A . 330 HIS HE1 1 1
17 25838 1 1 75 HIS N N 17.077 37.301 -4.276 1.00 . A A . 330 HIS N 1 1
17 25839 1 1 75 HIS ND1 N 20.876 39.323 -5.456 1.00 . A A . 330 HIS ND1 1 1
17 25840 1 1 75 HIS NE2 N 19.742 40.954 -6.430 1.00 . A A . 330 HIS NE2 1 1
17 25841 1 1 75 HIS O O 18.552 35.595 -2.600 1.00 . A A . 330 HIS O 1 1
17 25842 1 1 76 TYR C C 21.586 33.440 -4.295 1.00 . A A . 331 TYR C 1 1
17 25843 1 1 76 TYR CA C 20.186 33.748 -3.763 1.00 . A A . 331 TYR CA 1 1
17 25844 1 1 76 TYR CB C 19.212 32.659 -4.204 1.00 . A A . 331 TYR CB 1 1
17 25845 1 1 76 TYR CD1 C 17.275 34.005 -5.072 1.00 . A A . 331 TYR CD1 1 1
17 25846 1 1 76 TYR CD2 C 17.078 32.946 -2.901 1.00 . A A . 331 TYR CD2 1 1
17 25847 1 1 76 TYR CE1 C 15.996 34.549 -4.925 1.00 . A A . 331 TYR CE1 1 1
17 25848 1 1 76 TYR CE2 C 15.795 33.485 -2.758 1.00 . A A . 331 TYR CE2 1 1
17 25849 1 1 76 TYR CG C 17.814 33.201 -4.061 1.00 . A A . 331 TYR CG 1 1
17 25850 1 1 76 TYR CZ C 15.253 34.286 -3.770 1.00 . A A . 331 TYR CZ 1 1
17 25851 1 1 76 TYR H H 20.048 35.283 -5.263 1.00 . A A . 331 TYR H 1 1
17 25852 1 1 76 TYR HA H 20.200 33.823 -2.687 1.00 . A A . 331 TYR HA 1 1
17 25853 1 1 76 TYR HB2 H 19.401 32.397 -5.237 1.00 . A A . 331 TYR HB2 1 1
17 25854 1 1 76 TYR HB3 H 19.325 31.786 -3.579 1.00 . A A . 331 TYR HB3 1 1
17 25855 1 1 76 TYR HD1 H 17.846 34.201 -5.963 1.00 . A A . 331 TYR HD1 1 1
17 25856 1 1 76 TYR HD2 H 17.494 32.325 -2.125 1.00 . A A . 331 TYR HD2 1 1
17 25857 1 1 76 TYR HE1 H 15.580 35.170 -5.704 1.00 . A A . 331 TYR HE1 1 1
17 25858 1 1 76 TYR HE2 H 15.222 33.282 -1.867 1.00 . A A . 331 TYR HE2 1 1
17 25859 1 1 76 TYR HH H 13.884 35.073 -2.700 1.00 . A A . 331 TYR HH 1 1
17 25860 1 1 76 TYR N N 19.741 35.040 -4.368 1.00 . A A . 331 TYR N 1 1
17 25861 1 1 76 TYR O O 21.724 32.833 -5.338 1.00 . A A . 331 TYR O 1 1
17 25862 1 1 76 TYR OH O 13.994 34.825 -3.621 1.00 . A A . 331 TYR OH 1 1
17 25863 1 1 77 GLU C C 24.775 32.675 -3.204 1.00 . A A . 332 GLU C 1 1
17 25864 1 1 77 GLU CA C 24.016 33.617 -4.140 1.00 . A A . 332 GLU CA 1 1
17 25865 1 1 77 GLU CB C 24.771 34.942 -4.244 1.00 . A A . 332 GLU CB 1 1
17 25866 1 1 77 GLU CD C 25.559 36.945 -2.972 1.00 . A A . 332 GLU CD 1 1
17 25867 1 1 77 GLU CG C 24.665 35.699 -2.919 1.00 . A A . 332 GLU CG 1 1
17 25868 1 1 77 GLU H H 22.506 34.390 -2.799 1.00 . A A . 332 GLU H 1 1
17 25869 1 1 77 GLU HA H 23.952 33.164 -5.118 1.00 . A A . 332 GLU HA 1 1
17 25870 1 1 77 GLU HB2 H 25.812 34.748 -4.472 1.00 . A A . 332 GLU HB2 1 1
17 25871 1 1 77 GLU HB3 H 24.338 35.541 -5.032 1.00 . A A . 332 GLU HB3 1 1
17 25872 1 1 77 GLU HG2 H 23.641 36.000 -2.756 1.00 . A A . 332 GLU HG2 1 1
17 25873 1 1 77 GLU HG3 H 24.991 35.061 -2.116 1.00 . A A . 332 GLU HG3 1 1
17 25874 1 1 77 GLU N N 22.629 33.876 -3.623 1.00 . A A . 332 GLU N 1 1
17 25875 1 1 77 GLU O O 24.469 32.557 -2.029 1.00 . A A . 332 GLU O 1 1
17 25876 1 1 77 GLU OE1 O 26.765 36.793 -2.874 1.00 . A A . 332 GLU OE1 1 1
17 25877 1 1 77 GLU OE2 O 25.019 38.030 -3.109 1.00 . A A . 332 GLU OE2 1 1
17 25878 1 1 78 ILE C C 27.983 31.622 -2.708 1.00 . A A . 333 ILE C 1 1
17 25879 1 1 78 ILE CA C 26.571 31.042 -2.930 1.00 . A A . 333 ILE CA 1 1
17 25880 1 1 78 ILE CB C 26.631 29.701 -3.708 1.00 . A A . 333 ILE CB 1 1
17 25881 1 1 78 ILE CD1 C 27.870 27.547 -4.002 1.00 . A A . 333 ILE CD1 1 1
17 25882 1 1 78 ILE CG1 C 27.950 28.967 -3.441 1.00 . A A . 333 ILE CG1 1 1
17 25883 1 1 78 ILE CG2 C 26.528 29.964 -5.219 1.00 . A A . 333 ILE CG2 1 1
17 25884 1 1 78 ILE H H 25.963 32.108 -4.685 1.00 . A A . 333 ILE H 1 1
17 25885 1 1 78 ILE HA H 26.093 30.881 -1.977 1.00 . A A . 333 ILE HA 1 1
17 25886 1 1 78 ILE HB H 25.803 29.076 -3.401 1.00 . A A . 333 ILE HB 1 1
17 25887 1 1 78 ILE HD11 H 27.075 27.007 -3.506 1.00 . A A . 333 ILE HD11 1 1
17 25888 1 1 78 ILE HD12 H 28.808 27.039 -3.832 1.00 . A A . 333 ILE HD12 1 1
17 25889 1 1 78 ILE HD13 H 27.668 27.593 -5.064 1.00 . A A . 333 ILE HD13 1 1
17 25890 1 1 78 ILE HG12 H 28.758 29.499 -3.917 1.00 . A A . 333 ILE HG12 1 1
17 25891 1 1 78 ILE HG13 H 28.123 28.919 -2.375 1.00 . A A . 333 ILE HG13 1 1
17 25892 1 1 78 ILE HG21 H 27.265 30.703 -5.505 1.00 . A A . 333 ILE HG21 1 1
17 25893 1 1 78 ILE HG22 H 25.538 30.335 -5.451 1.00 . A A . 333 ILE HG22 1 1
17 25894 1 1 78 ILE HG23 H 26.708 29.048 -5.761 1.00 . A A . 333 ILE HG23 1 1
17 25895 1 1 78 ILE N N 25.765 31.995 -3.732 1.00 . A A . 333 ILE N 1 1
17 25896 1 1 78 ILE O O 28.511 32.322 -3.543 1.00 . A A . 333 ILE O 1 1
17 25897 1 1 79 ASP C C 30.854 30.607 -0.951 1.00 . A A . 334 ASP C 1 1
17 25898 1 1 79 ASP CA C 29.946 31.775 -1.252 1.00 . A A . 334 ASP CA 1 1
17 25899 1 1 79 ASP CB C 29.902 32.767 -0.056 1.00 . A A . 334 ASP CB 1 1
17 25900 1 1 79 ASP CG C 29.268 34.134 -0.353 1.00 . A A . 334 ASP CG 1 1
17 25901 1 1 79 ASP H H 28.129 30.751 -0.942 1.00 . A A . 334 ASP H 1 1
17 25902 1 1 79 ASP HA H 30.367 32.298 -2.132 1.00 . A A . 334 ASP HA 1 1
17 25903 1 1 79 ASP HB2 H 29.340 32.335 0.790 1.00 . A A . 334 ASP HB2 1 1
17 25904 1 1 79 ASP HB3 H 30.924 32.945 0.325 1.00 . A A . 334 ASP HB3 1 1
17 25905 1 1 79 ASP N N 28.601 31.319 -1.591 1.00 . A A . 334 ASP N 1 1
17 25906 1 1 79 ASP O O 30.704 30.025 0.127 1.00 . A A . 334 ASP O 1 1
17 25907 1 1 79 ASP OD1 O 29.727 34.826 -1.286 1.00 . A A . 334 ASP OD1 1 1
17 25908 1 1 79 ASP OD2 O 28.338 34.532 0.377 1.00 . A A . 334 ASP OD2 1 1
17 25909 1 1 80 ALA C C 34.066 29.457 -1.994 1.00 . A A . 335 ALA C 1 1
17 25910 1 1 80 ALA CA C 32.673 29.102 -1.461 1.00 . A A . 335 ALA CA 1 1
17 25911 1 1 80 ALA CB C 32.159 27.831 -2.158 1.00 . A A . 335 ALA CB 1 1
17 25912 1 1 80 ALA H H 31.891 30.736 -2.612 1.00 . A A . 335 ALA H 1 1
17 25913 1 1 80 ALA HA H 32.715 28.947 -0.394 1.00 . A A . 335 ALA HA 1 1
17 25914 1 1 80 ALA HB1 H 32.838 27.015 -1.969 1.00 . A A . 335 ALA HB1 1 1
17 25915 1 1 80 ALA HB2 H 32.095 28.007 -3.224 1.00 . A A . 335 ALA HB2 1 1
17 25916 1 1 80 ALA HB3 H 31.181 27.586 -1.777 1.00 . A A . 335 ALA HB3 1 1
17 25917 1 1 80 ALA N N 31.775 30.245 -1.773 1.00 . A A . 335 ALA N 1 1
17 25918 1 1 80 ALA O O 34.225 30.424 -2.709 1.00 . A A . 335 ALA O 1 1
17 25919 1 1 81 SER C C 36.460 28.951 -3.677 1.00 . A A . 336 SER C 1 1
17 25920 1 1 81 SER CA C 36.421 29.036 -2.169 1.00 . A A . 336 SER CA 1 1
17 25921 1 1 81 SER CB C 37.487 28.117 -1.519 1.00 . A A . 336 SER CB 1 1
17 25922 1 1 81 SER H H 34.961 27.944 -1.054 1.00 . A A . 336 SER H 1 1
17 25923 1 1 81 SER HA H 36.653 30.083 -1.902 1.00 . A A . 336 SER HA 1 1
17 25924 1 1 81 SER HB2 H 37.231 27.057 -1.712 1.00 . A A . 336 SER HB2 1 1
17 25925 1 1 81 SER HB3 H 38.479 28.260 -1.989 1.00 . A A . 336 SER HB3 1 1
17 25926 1 1 81 SER HG H 37.889 29.207 0.043 1.00 . A A . 336 SER HG 1 1
17 25927 1 1 81 SER N N 35.089 28.725 -1.662 1.00 . A A . 336 SER N 1 1
17 25928 1 1 81 SER O O 36.140 27.905 -4.242 1.00 . A A . 336 SER O 1 1
17 25929 1 1 81 SER OG O 37.596 28.305 -0.105 1.00 . A A . 336 SER OG 1 1
17 25930 1 1 82 MET C C 38.148 29.135 -6.303 1.00 . A A . 337 MET C 1 1
17 25931 1 1 82 MET CA C 36.931 29.955 -5.859 1.00 . A A . 337 MET CA 1 1
17 25932 1 1 82 MET CB C 37.070 31.386 -6.395 1.00 . A A . 337 MET CB 1 1
17 25933 1 1 82 MET CE C 33.261 32.871 -6.852 1.00 . A A . 337 MET CE 1 1
17 25934 1 1 82 MET CG C 35.781 32.163 -6.118 1.00 . A A . 337 MET CG 1 1
17 25935 1 1 82 MET H H 37.124 30.802 -3.886 1.00 . A A . 337 MET H 1 1
17 25936 1 1 82 MET HA H 36.031 29.509 -6.253 1.00 . A A . 337 MET HA 1 1
17 25937 1 1 82 MET HB2 H 37.897 31.877 -5.902 1.00 . A A . 337 MET HB2 1 1
17 25938 1 1 82 MET HB3 H 37.245 31.357 -7.459 1.00 . A A . 337 MET HB3 1 1
17 25939 1 1 82 MET HE1 H 33.332 33.111 -5.801 1.00 . A A . 337 MET HE1 1 1
17 25940 1 1 82 MET HE2 H 32.276 32.495 -7.066 1.00 . A A . 337 MET HE2 1 1
17 25941 1 1 82 MET HE3 H 33.447 33.755 -7.444 1.00 . A A . 337 MET HE3 1 1
17 25942 1 1 82 MET HG2 H 35.460 31.983 -5.103 1.00 . A A . 337 MET HG2 1 1
17 25943 1 1 82 MET HG3 H 35.959 33.220 -6.259 1.00 . A A . 337 MET HG3 1 1
17 25944 1 1 82 MET N N 36.870 29.986 -4.363 1.00 . A A . 337 MET N 1 1
17 25945 1 1 82 MET O O 39.166 29.104 -5.641 1.00 . A A . 337 MET O 1 1
17 25946 1 1 82 MET SD S 34.494 31.611 -7.266 1.00 . A A . 337 MET SD 1 1
17 25947 1 1 83 ASP C C 40.356 28.569 -8.312 1.00 . A A . 338 ASP C 1 1
17 25948 1 1 83 ASP CA C 39.195 27.650 -7.914 1.00 . A A . 338 ASP CA 1 1
17 25949 1 1 83 ASP CB C 38.756 26.843 -9.139 1.00 . A A . 338 ASP CB 1 1
17 25950 1 1 83 ASP CG C 37.756 25.766 -8.706 1.00 . A A . 338 ASP CG 1 1
17 25951 1 1 83 ASP H H 37.217 28.511 -7.942 1.00 . A A . 338 ASP H 1 1
17 25952 1 1 83 ASP HA H 39.516 26.978 -7.137 1.00 . A A . 338 ASP HA 1 1
17 25953 1 1 83 ASP HB2 H 38.286 27.500 -9.854 1.00 . A A . 338 ASP HB2 1 1
17 25954 1 1 83 ASP HB3 H 39.615 26.374 -9.590 1.00 . A A . 338 ASP HB3 1 1
17 25955 1 1 83 ASP N N 38.047 28.470 -7.426 1.00 . A A . 338 ASP N 1 1
17 25956 1 1 83 ASP O O 40.364 29.155 -9.375 1.00 . A A . 338 ASP O 1 1
17 25957 1 1 83 ASP OD1 O 37.689 25.491 -7.520 1.00 . A A . 338 ASP OD1 1 1
17 25958 1 1 83 ASP OD2 O 37.075 25.234 -9.569 1.00 . A A . 338 ASP OD2 1 1
17 25959 1 1 84 SER C C 43.254 28.986 -8.989 1.00 . A A . 339 SER C 1 1
17 25960 1 1 84 SER CA C 42.506 29.563 -7.786 1.00 . A A . 339 SER CA 1 1
17 25961 1 1 84 SER CB C 43.449 29.626 -6.585 1.00 . A A . 339 SER CB 1 1
17 25962 1 1 84 SER H H 41.319 28.208 -6.610 1.00 . A A . 339 SER H 1 1
17 25963 1 1 84 SER HA H 42.157 30.559 -8.024 1.00 . A A . 339 SER HA 1 1
17 25964 1 1 84 SER HB2 H 42.904 29.942 -5.710 1.00 . A A . 339 SER HB2 1 1
17 25965 1 1 84 SER HB3 H 43.869 28.645 -6.408 1.00 . A A . 339 SER HB3 1 1
17 25966 1 1 84 SER HG H 44.295 31.368 -6.372 1.00 . A A . 339 SER HG 1 1
17 25967 1 1 84 SER N N 41.342 28.693 -7.462 1.00 . A A . 339 SER N 1 1
17 25968 1 1 84 SER O O 43.825 29.710 -9.785 1.00 . A A . 339 SER O 1 1
17 25969 1 1 84 SER OG O 44.488 30.560 -6.855 1.00 . A A . 339 SER OG 1 1
17 25970 1 1 85 GLU C C 43.366 27.555 -11.598 1.00 . A A . 340 GLU C 1 1
17 25971 1 1 85 GLU CA C 43.977 27.063 -10.286 1.00 . A A . 340 GLU CA 1 1
17 25972 1 1 85 GLU CB C 43.840 25.540 -10.208 1.00 . A A . 340 GLU CB 1 1
17 25973 1 1 85 GLU CD C 44.454 23.503 -8.897 1.00 . A A . 340 GLU CD 1 1
17 25974 1 1 85 GLU CG C 44.674 25.009 -9.039 1.00 . A A . 340 GLU CG 1 1
17 25975 1 1 85 GLU H H 42.794 27.122 -8.484 1.00 . A A . 340 GLU H 1 1
17 25976 1 1 85 GLU HA H 45.022 27.331 -10.250 1.00 . A A . 340 GLU HA 1 1
17 25977 1 1 85 GLU HB2 H 42.801 25.280 -10.057 1.00 . A A . 340 GLU HB2 1 1
17 25978 1 1 85 GLU HB3 H 44.193 25.099 -11.127 1.00 . A A . 340 GLU HB3 1 1
17 25979 1 1 85 GLU HG2 H 45.720 25.205 -9.222 1.00 . A A . 340 GLU HG2 1 1
17 25980 1 1 85 GLU HG3 H 44.367 25.502 -8.125 1.00 . A A . 340 GLU HG3 1 1
17 25981 1 1 85 GLU N N 43.259 27.687 -9.135 1.00 . A A . 340 GLU N 1 1
17 25982 1 1 85 GLU O O 44.052 27.762 -12.579 1.00 . A A . 340 GLU O 1 1
17 25983 1 1 85 GLU OE1 O 43.629 22.976 -9.625 1.00 . A A . 340 GLU OE1 1 1
17 25984 1 1 85 GLU OE2 O 45.111 22.900 -8.066 1.00 . A A . 340 GLU OE2 1 1
17 25985 1 1 86 ALA C C 42.062 29.524 -13.339 1.00 . A A . 341 ALA C 1 1
17 25986 1 1 86 ALA CA C 41.411 28.212 -12.880 1.00 . A A . 341 ALA CA 1 1
17 25987 1 1 86 ALA CB C 39.927 28.458 -12.602 1.00 . A A . 341 ALA CB 1 1
17 25988 1 1 86 ALA H H 41.536 27.565 -10.828 1.00 . A A . 341 ALA H 1 1
17 25989 1 1 86 ALA HA H 41.517 27.463 -13.648 1.00 . A A . 341 ALA HA 1 1
17 25990 1 1 86 ALA HB1 H 39.815 28.943 -11.645 1.00 . A A . 341 ALA HB1 1 1
17 25991 1 1 86 ALA HB2 H 39.404 27.512 -12.589 1.00 . A A . 341 ALA HB2 1 1
17 25992 1 1 86 ALA HB3 H 39.514 29.083 -13.378 1.00 . A A . 341 ALA HB3 1 1
17 25993 1 1 86 ALA N N 42.074 27.738 -11.628 1.00 . A A . 341 ALA N 1 1
17 25994 1 1 86 ALA O O 42.564 30.281 -12.534 1.00 . A A . 341 ALA O 1 1
17 25995 1 1 87 PRO C C 41.797 32.270 -14.894 1.00 . A A . 342 PRO C 1 1
17 25996 1 1 87 PRO CA C 42.662 31.036 -15.179 1.00 . A A . 342 PRO CA 1 1
17 25997 1 1 87 PRO CB C 42.739 30.740 -16.680 1.00 . A A . 342 PRO CB 1 1
17 25998 1 1 87 PRO CD C 41.482 28.949 -15.687 1.00 . A A . 342 PRO CD 1 1
17 25999 1 1 87 PRO CG C 41.593 29.814 -16.943 1.00 . A A . 342 PRO CG 1 1
17 26000 1 1 87 PRO HA H 43.655 31.178 -14.785 1.00 . A A . 342 PRO HA 1 1
17 26001 1 1 87 PRO HB2 H 42.629 31.653 -17.248 1.00 . A A . 342 PRO HB2 1 1
17 26002 1 1 87 PRO HB3 H 43.669 30.251 -16.920 1.00 . A A . 342 PRO HB3 1 1
17 26003 1 1 87 PRO HD2 H 40.448 28.720 -15.473 1.00 . A A . 342 PRO HD2 1 1
17 26004 1 1 87 PRO HD3 H 42.058 28.043 -15.800 1.00 . A A . 342 PRO HD3 1 1
17 26005 1 1 87 PRO HG2 H 40.685 30.384 -17.100 1.00 . A A . 342 PRO HG2 1 1
17 26006 1 1 87 PRO HG3 H 41.798 29.201 -17.809 1.00 . A A . 342 PRO HG3 1 1
17 26007 1 1 87 PRO N N 42.058 29.793 -14.624 1.00 . A A . 342 PRO N 1 1
17 26008 1 1 87 PRO O O 40.635 32.165 -14.550 1.00 . A A . 342 PRO O 1 1
17 26009 1 1 88 GLY C C 41.368 34.845 -13.268 1.00 . A A . 343 GLY C 1 1
17 26010 1 1 88 GLY CA C 41.575 34.679 -14.773 1.00 . A A . 343 GLY CA 1 1
17 26011 1 1 88 GLY H H 43.293 33.501 -15.311 1.00 . A A . 343 GLY H 1 1
17 26012 1 1 88 GLY HA2 H 42.117 35.535 -15.159 1.00 . A A . 343 GLY HA2 1 1
17 26013 1 1 88 GLY HA3 H 40.616 34.608 -15.261 1.00 . A A . 343 GLY HA3 1 1
17 26014 1 1 88 GLY N N 42.358 33.440 -15.032 1.00 . A A . 343 GLY N 1 1
17 26015 1 1 88 GLY O O 40.506 35.580 -12.824 1.00 . A A . 343 GLY O 1 1
17 26016 1 1 89 SER C C 42.236 35.726 -10.569 1.00 . A A . 344 SER C 1 1
17 26017 1 1 89 SER CA C 41.991 34.278 -10.994 1.00 . A A . 344 SER CA 1 1
17 26018 1 1 89 SER CB C 43.003 33.363 -10.305 1.00 . A A . 344 SER CB 1 1
17 26019 1 1 89 SER H H 42.833 33.567 -12.847 1.00 . A A . 344 SER H 1 1
17 26020 1 1 89 SER HA H 40.992 33.980 -10.712 1.00 . A A . 344 SER HA 1 1
17 26021 1 1 89 SER HB2 H 42.841 32.343 -10.616 1.00 . A A . 344 SER HB2 1 1
17 26022 1 1 89 SER HB3 H 44.006 33.662 -10.581 1.00 . A A . 344 SER HB3 1 1
17 26023 1 1 89 SER HG H 42.056 33.992 -8.727 1.00 . A A . 344 SER HG 1 1
17 26024 1 1 89 SER N N 42.145 34.158 -12.474 1.00 . A A . 344 SER N 1 1
17 26025 1 1 89 SER O O 41.531 36.268 -9.743 1.00 . A A . 344 SER O 1 1
17 26026 1 1 89 SER OG O 42.838 33.455 -8.898 1.00 . A A . 344 SER OG 1 1
17 26027 1 1 90 LYS C C 42.297 38.638 -11.082 1.00 . A A . 345 LYS C 1 1
17 26028 1 1 90 LYS CA C 43.517 37.771 -10.756 1.00 . A A . 345 LYS CA 1 1
17 26029 1 1 90 LYS CB C 44.723 38.277 -11.551 1.00 . A A . 345 LYS CB 1 1
17 26030 1 1 90 LYS CD C 47.195 38.035 -11.891 1.00 . A A . 345 LYS CD 1 1
17 26031 1 1 90 LYS CE C 48.442 37.241 -11.490 1.00 . A A . 345 LYS CE 1 1
17 26032 1 1 90 LYS CG C 45.975 37.490 -11.146 1.00 . A A . 345 LYS CG 1 1
17 26033 1 1 90 LYS H H 43.787 35.906 -11.795 1.00 . A A . 345 LYS H 1 1
17 26034 1 1 90 LYS HA H 43.728 37.830 -9.699 1.00 . A A . 345 LYS HA 1 1
17 26035 1 1 90 LYS HB2 H 44.539 38.146 -12.609 1.00 . A A . 345 LYS HB2 1 1
17 26036 1 1 90 LYS HB3 H 44.876 39.327 -11.340 1.00 . A A . 345 LYS HB3 1 1
17 26037 1 1 90 LYS HD2 H 47.038 37.951 -12.953 1.00 . A A . 345 LYS HD2 1 1
17 26038 1 1 90 LYS HD3 H 47.336 39.075 -11.632 1.00 . A A . 345 LYS HD3 1 1
17 26039 1 1 90 LYS HE2 H 49.316 37.701 -11.926 1.00 . A A . 345 LYS HE2 1 1
17 26040 1 1 90 LYS HE3 H 48.538 37.241 -10.412 1.00 . A A . 345 LYS HE3 1 1
17 26041 1 1 90 LYS HG2 H 46.129 37.586 -10.081 1.00 . A A . 345 LYS HG2 1 1
17 26042 1 1 90 LYS HG3 H 45.840 36.452 -11.401 1.00 . A A . 345 LYS HG3 1 1
17 26043 1 1 90 LYS HZ1 H 49.215 35.551 -12.425 1.00 . A A . 345 LYS HZ1 1 1
17 26044 1 1 90 LYS HZ2 H 47.551 35.779 -12.678 1.00 . A A . 345 LYS HZ2 1 1
17 26045 1 1 90 LYS HZ3 H 48.112 35.211 -11.179 1.00 . A A . 345 LYS HZ3 1 1
17 26046 1 1 90 LYS N N 43.230 36.357 -11.127 1.00 . A A . 345 LYS N 1 1
17 26047 1 1 90 LYS NZ N 48.319 35.841 -11.980 1.00 . A A . 345 LYS NZ 1 1
17 26048 1 1 90 LYS O O 42.049 39.642 -10.447 1.00 . A A . 345 LYS O 1 1
17 26049 1 1 91 ASP C C 40.751 40.516 -12.652 1.00 . A A . 346 ASP C 1 1
17 26050 1 1 91 ASP CA C 40.332 39.060 -12.433 1.00 . A A . 346 ASP CA 1 1
17 26051 1 1 91 ASP CB C 39.309 38.988 -11.301 1.00 . A A . 346 ASP CB 1 1
17 26052 1 1 91 ASP CG C 39.044 37.526 -10.947 1.00 . A A . 346 ASP CG 1 1
17 26053 1 1 91 ASP H H 41.747 37.440 -12.569 1.00 . A A . 346 ASP H 1 1
17 26054 1 1 91 ASP HA H 39.899 38.671 -13.341 1.00 . A A . 346 ASP HA 1 1
17 26055 1 1 91 ASP HB2 H 39.695 39.502 -10.430 1.00 . A A . 346 ASP HB2 1 1
17 26056 1 1 91 ASP HB3 H 38.390 39.454 -11.612 1.00 . A A . 346 ASP HB3 1 1
17 26057 1 1 91 ASP N N 41.535 38.255 -12.070 1.00 . A A . 346 ASP N 1 1
17 26058 1 1 91 ASP O O 40.381 41.400 -11.913 1.00 . A A . 346 ASP O 1 1
17 26059 1 1 91 ASP OD1 O 38.609 36.793 -11.829 1.00 . A A . 346 ASP OD1 1 1
17 26060 1 1 91 ASP OD2 O 39.272 37.158 -9.809 1.00 . A A . 346 ASP OD2 1 1
17 26061 1 1 92 HIS C C 40.738 43.047 -14.208 1.00 . A A . 347 HIS C 1 1
17 26062 1 1 92 HIS CA C 41.965 42.171 -13.945 1.00 . A A . 347 HIS CA 1 1
17 26063 1 1 92 HIS CB C 42.881 42.192 -15.169 1.00 . A A . 347 HIS CB 1 1
17 26064 1 1 92 HIS CD2 C 44.511 40.135 -15.329 1.00 . A A . 347 HIS CD2 1 1
17 26065 1 1 92 HIS CE1 C 46.073 40.866 -14.019 1.00 . A A . 347 HIS CE1 1 1
17 26066 1 1 92 HIS CG C 44.110 41.372 -14.890 1.00 . A A . 347 HIS CG 1 1
17 26067 1 1 92 HIS H H 41.813 40.044 -14.268 1.00 . A A . 347 HIS H 1 1
17 26068 1 1 92 HIS HA H 42.498 42.547 -13.086 1.00 . A A . 347 HIS HA 1 1
17 26069 1 1 92 HIS HB2 H 42.356 41.776 -16.016 1.00 . A A . 347 HIS HB2 1 1
17 26070 1 1 92 HIS HB3 H 43.169 43.208 -15.387 1.00 . A A . 347 HIS HB3 1 1
17 26071 1 1 92 HIS HD1 H 45.145 42.678 -13.577 1.00 . A A . 347 HIS HD1 1 1
17 26072 1 1 92 HIS HD2 H 43.948 39.504 -16.005 1.00 . A A . 347 HIS HD2 1 1
17 26073 1 1 92 HIS HE1 H 46.985 40.936 -13.445 1.00 . A A . 347 HIS HE1 1 1
17 26074 1 1 92 HIS HE2 H 46.266 39.002 -14.916 1.00 . A A . 347 HIS HE2 1 1
17 26075 1 1 92 HIS N N 41.522 40.771 -13.676 1.00 . A A . 347 HIS N 1 1
17 26076 1 1 92 HIS ND1 N 45.126 41.821 -14.054 1.00 . A A . 347 HIS ND1 1 1
17 26077 1 1 92 HIS NE2 N 45.746 39.821 -14.776 1.00 . A A . 347 HIS NE2 1 1
17 26078 1 1 92 HIS O O 40.004 42.840 -15.157 1.00 . A A . 347 HIS O 1 1
17 26079 1 1 93 THR C C 39.648 45.948 -14.650 1.00 . A A . 348 THR C 1 1
17 26080 1 1 93 THR CA C 39.329 44.911 -13.573 1.00 . A A . 348 THR CA 1 1
17 26081 1 1 93 THR CB C 38.998 45.623 -12.261 1.00 . A A . 348 THR CB 1 1
17 26082 1 1 93 THR CG2 C 38.291 44.648 -11.316 1.00 . A A . 348 THR CG2 1 1
17 26083 1 1 93 THR H H 41.109 44.171 -12.617 1.00 . A A . 348 THR H 1 1
17 26084 1 1 93 THR HA H 38.480 44.317 -13.884 1.00 . A A . 348 THR HA 1 1
17 26085 1 1 93 THR HB H 38.348 46.461 -12.456 1.00 . A A . 348 THR HB 1 1
17 26086 1 1 93 THR HG1 H 40.319 47.004 -11.898 1.00 . A A . 348 THR HG1 1 1
17 26087 1 1 93 THR HG21 H 38.947 43.813 -11.106 1.00 . A A . 348 THR HG21 1 1
17 26088 1 1 93 THR HG22 H 37.384 44.290 -11.777 1.00 . A A . 348 THR HG22 1 1
17 26089 1 1 93 THR HG23 H 38.050 45.155 -10.391 1.00 . A A . 348 THR HG23 1 1
17 26090 1 1 93 THR N N 40.505 44.023 -13.374 1.00 . A A . 348 THR N 1 1
17 26091 1 1 93 THR O O 40.787 46.327 -14.838 1.00 . A A . 348 THR O 1 1
17 26092 1 1 93 THR OG1 O 40.200 46.081 -11.657 1.00 . A A . 348 THR OG1 1 1
17 26093 1 1 94 PRO C C 39.857 48.487 -16.059 1.00 . A A . 349 PRO C 1 1
17 26094 1 1 94 PRO CA C 38.816 47.425 -16.430 1.00 . A A . 349 PRO CA 1 1
17 26095 1 1 94 PRO CB C 37.419 48.044 -16.558 1.00 . A A . 349 PRO CB 1 1
17 26096 1 1 94 PRO CD C 37.238 45.999 -15.204 1.00 . A A . 349 PRO CD 1 1
17 26097 1 1 94 PRO CG C 36.479 46.951 -16.167 1.00 . A A . 349 PRO CG 1 1
17 26098 1 1 94 PRO HA H 39.086 46.948 -17.360 1.00 . A A . 349 PRO HA 1 1
17 26099 1 1 94 PRO HB2 H 37.319 48.886 -15.884 1.00 . A A . 349 PRO HB2 1 1
17 26100 1 1 94 PRO HB3 H 37.232 48.349 -17.575 1.00 . A A . 349 PRO HB3 1 1
17 26101 1 1 94 PRO HD2 H 36.907 46.135 -14.185 1.00 . A A . 349 PRO HD2 1 1
17 26102 1 1 94 PRO HD3 H 37.112 44.972 -15.514 1.00 . A A . 349 PRO HD3 1 1
17 26103 1 1 94 PRO HG2 H 35.618 47.364 -15.658 1.00 . A A . 349 PRO HG2 1 1
17 26104 1 1 94 PRO HG3 H 36.172 46.394 -17.038 1.00 . A A . 349 PRO HG3 1 1
17 26105 1 1 94 PRO N N 38.649 46.406 -15.356 1.00 . A A . 349 PRO N 1 1
17 26106 1 1 94 PRO O O 40.750 48.791 -16.823 1.00 . A A . 349 PRO O 1 1
17 26107 1 1 95 SER C C 40.582 50.363 -12.970 1.00 . A A . 350 SER C 1 1
17 26108 1 1 95 SER CA C 40.732 50.096 -14.469 1.00 . A A . 350 SER CA 1 1
17 26109 1 1 95 SER CB C 40.468 51.386 -15.246 1.00 . A A . 350 SER CB 1 1
17 26110 1 1 95 SER H H 39.024 48.798 -14.282 1.00 . A A . 350 SER H 1 1
17 26111 1 1 95 SER HA H 41.735 49.748 -14.673 1.00 . A A . 350 SER HA 1 1
17 26112 1 1 95 SER HB2 H 40.614 51.211 -16.294 1.00 . A A . 350 SER HB2 1 1
17 26113 1 1 95 SER HB3 H 39.451 51.707 -15.069 1.00 . A A . 350 SER HB3 1 1
17 26114 1 1 95 SER HG H 41.007 53.244 -15.035 1.00 . A A . 350 SER HG 1 1
17 26115 1 1 95 SER N N 39.749 49.056 -14.886 1.00 . A A . 350 SER N 1 1
17 26116 1 1 95 SER O O 39.504 50.265 -12.417 1.00 . A A . 350 SER O 1 1
17 26117 1 1 95 SER OG O 41.380 52.387 -14.811 1.00 . A A . 350 SER OG 1 1
17 26118 1 1 96 GLN C C 40.667 52.185 -10.605 1.00 . A A . 351 GLN C 1 1
17 26119 1 1 96 GLN CA C 41.571 50.977 -10.848 1.00 . A A . 351 GLN CA 1 1
17 26120 1 1 96 GLN CB C 42.971 51.268 -10.303 1.00 . A A . 351 GLN CB 1 1
17 26121 1 1 96 GLN CD C 42.146 52.284 -8.173 1.00 . A A . 351 GLN CD 1 1
17 26122 1 1 96 GLN CG C 42.966 51.144 -8.781 1.00 . A A . 351 GLN CG 1 1
17 26123 1 1 96 GLN H H 42.513 50.776 -12.776 1.00 . A A . 351 GLN H 1 1
17 26124 1 1 96 GLN HA H 41.162 50.112 -10.341 1.00 . A A . 351 GLN HA 1 1
17 26125 1 1 96 GLN HB2 H 43.674 50.559 -10.720 1.00 . A A . 351 GLN HB2 1 1
17 26126 1 1 96 GLN HB3 H 43.262 52.266 -10.581 1.00 . A A . 351 GLN HB3 1 1
17 26127 1 1 96 GLN HE21 H 43.220 53.712 -9.029 1.00 . A A . 351 GLN HE21 1 1
17 26128 1 1 96 GLN HE22 H 41.940 54.253 -8.056 1.00 . A A . 351 GLN HE22 1 1
17 26129 1 1 96 GLN HG2 H 42.531 50.197 -8.497 1.00 . A A . 351 GLN HG2 1 1
17 26130 1 1 96 GLN HG3 H 43.981 51.198 -8.410 1.00 . A A . 351 GLN HG3 1 1
17 26131 1 1 96 GLN N N 41.654 50.703 -12.307 1.00 . A A . 351 GLN N 1 1
17 26132 1 1 96 GLN NE2 N 42.463 53.518 -8.442 1.00 . A A . 351 GLN NE2 1 1
17 26133 1 1 96 GLN O O 39.896 52.216 -9.668 1.00 . A A . 351 GLN O 1 1
17 26134 1 1 96 GLN OE1 O 41.208 52.043 -7.438 1.00 . A A . 351 GLN OE1 1 1
17 26135 1 1 97 GLU C C 38.446 54.031 -11.548 1.00 . A A . 352 GLU C 1 1
17 26136 1 1 97 GLU CA C 39.901 54.389 -11.261 1.00 . A A . 352 GLU CA 1 1
17 26137 1 1 97 GLU CB C 40.360 55.487 -12.222 1.00 . A A . 352 GLU CB 1 1
17 26138 1 1 97 GLU CD C 40.043 57.873 -12.897 1.00 . A A . 352 GLU CD 1 1
17 26139 1 1 97 GLU CG C 39.530 56.752 -11.990 1.00 . A A . 352 GLU CG 1 1
17 26140 1 1 97 GLU H H 41.385 53.136 -12.194 1.00 . A A . 352 GLU H 1 1
17 26141 1 1 97 GLU HA H 39.994 54.742 -10.242 1.00 . A A . 352 GLU HA 1 1
17 26142 1 1 97 GLU HB2 H 41.404 55.700 -12.053 1.00 . A A . 352 GLU HB2 1 1
17 26143 1 1 97 GLU HB3 H 40.222 55.152 -13.241 1.00 . A A . 352 GLU HB3 1 1
17 26144 1 1 97 GLU HG2 H 38.493 56.550 -12.219 1.00 . A A . 352 GLU HG2 1 1
17 26145 1 1 97 GLU HG3 H 39.619 57.056 -10.959 1.00 . A A . 352 GLU HG3 1 1
17 26146 1 1 97 GLU N N 40.757 53.182 -11.442 1.00 . A A . 352 GLU N 1 1
17 26147 1 1 97 GLU O O 38.109 53.580 -12.623 1.00 . A A . 352 GLU O 1 1
17 26148 1 1 97 GLU OE1 O 41.221 58.179 -12.816 1.00 . A A . 352 GLU OE1 1 1
17 26149 1 1 97 GLU OE2 O 39.245 58.405 -13.657 1.00 . A A . 352 GLU OE2 1 1
17 26150 1 1 98 LEU C C 35.302 54.503 -9.688 1.00 . A A . 353 LEU C 1 1
17 26151 1 1 98 LEU CA C 36.140 53.900 -10.820 1.00 . A A . 353 LEU CA 1 1
17 26152 1 1 98 LEU CB C 35.963 52.376 -10.838 1.00 . A A . 353 LEU CB 1 1
17 26153 1 1 98 LEU CD1 C 34.142 52.477 -12.555 1.00 . A A . 353 LEU CD1 1 1
17 26154 1 1 98 LEU CD2 C 34.314 50.506 -11.021 1.00 . A A . 353 LEU CD2 1 1
17 26155 1 1 98 LEU CG C 34.504 52.021 -11.136 1.00 . A A . 353 LEU CG 1 1
17 26156 1 1 98 LEU H H 37.868 54.597 -9.737 1.00 . A A . 353 LEU H 1 1
17 26157 1 1 98 LEU HA H 35.817 54.312 -11.764 1.00 . A A . 353 LEU HA 1 1
17 26158 1 1 98 LEU HB2 H 36.601 51.950 -11.602 1.00 . A A . 353 LEU HB2 1 1
17 26159 1 1 98 LEU HB3 H 36.239 51.973 -9.878 1.00 . A A . 353 LEU HB3 1 1
17 26160 1 1 98 LEU HD11 H 33.804 53.497 -12.528 1.00 . A A . 353 LEU HD11 1 1
17 26161 1 1 98 LEU HD12 H 33.359 51.848 -12.946 1.00 . A A . 353 LEU HD12 1 1
17 26162 1 1 98 LEU HD13 H 35.016 52.402 -13.190 1.00 . A A . 353 LEU HD13 1 1
17 26163 1 1 98 LEU HD21 H 34.905 50.016 -11.782 1.00 . A A . 353 LEU HD21 1 1
17 26164 1 1 98 LEU HD22 H 33.270 50.265 -11.166 1.00 . A A . 353 LEU HD22 1 1
17 26165 1 1 98 LEU HD23 H 34.629 50.174 -10.047 1.00 . A A . 353 LEU HD23 1 1
17 26166 1 1 98 LEU HG H 33.862 52.521 -10.426 1.00 . A A . 353 LEU HG 1 1
17 26167 1 1 98 LEU N N 37.574 54.229 -10.596 1.00 . A A . 353 LEU N 1 1
17 26168 1 1 98 LEU O O 34.295 55.141 -9.917 1.00 . A A . 353 LEU O 1 1
17 26169 1 1 99 ALA C C 34.987 56.396 -7.381 1.00 . A A . 354 ALA C 1 1
17 26170 1 1 99 ALA CA C 34.942 54.868 -7.320 1.00 . A A . 354 ALA CA 1 1
17 26171 1 1 99 ALA CB C 35.556 54.389 -6.003 1.00 . A A . 354 ALA CB 1 1
17 26172 1 1 99 ALA H H 36.529 53.789 -8.298 1.00 . A A . 354 ALA H 1 1
17 26173 1 1 99 ALA HA H 33.915 54.536 -7.380 1.00 . A A . 354 ALA HA 1 1
17 26174 1 1 99 ALA HB1 H 36.627 54.538 -6.030 1.00 . A A . 354 ALA HB1 1 1
17 26175 1 1 99 ALA HB2 H 35.341 53.342 -5.867 1.00 . A A . 354 ALA HB2 1 1
17 26176 1 1 99 ALA HB3 H 35.133 54.953 -5.184 1.00 . A A . 354 ALA HB3 1 1
17 26177 1 1 99 ALA N N 35.713 54.307 -8.464 1.00 . A A . 354 ALA N 1 1
17 26178 1 1 99 ALA O O 36.019 56.983 -7.638 1.00 . A A . 354 ALA O 1 1
17 26179 1 1 100 LEU C C 34.514 59.092 -5.926 1.00 . A A . 355 LEU C 1 1
17 26180 1 1 100 LEU CA C 33.855 58.536 -7.194 1.00 . A A . 355 LEU CA 1 1
17 26181 1 1 100 LEU CB C 32.404 59.036 -7.269 1.00 . A A . 355 LEU CB 1 1
17 26182 1 1 100 LEU CD1 C 30.215 58.830 -8.526 1.00 . A A . 355 LEU CD1 1 1
17 26183 1 1 100 LEU CD2 C 32.364 58.364 -9.702 1.00 . A A . 355 LEU CD2 1 1
17 26184 1 1 100 LEU CG C 31.627 58.252 -8.361 1.00 . A A . 355 LEU CG 1 1
17 26185 1 1 100 LEU H H 33.059 56.549 -6.943 1.00 . A A . 355 LEU H 1 1
17 26186 1 1 100 LEU HA H 34.401 58.880 -8.057 1.00 . A A . 355 LEU HA 1 1
17 26187 1 1 100 LEU HB2 H 31.923 58.885 -6.313 1.00 . A A . 355 LEU HB2 1 1
17 26188 1 1 100 LEU HB3 H 32.401 60.085 -7.511 1.00 . A A . 355 LEU HB3 1 1
17 26189 1 1 100 LEU HD11 H 30.284 59.881 -8.768 1.00 . A A . 355 LEU HD11 1 1
17 26190 1 1 100 LEU HD12 H 29.669 58.711 -7.605 1.00 . A A . 355 LEU HD12 1 1
17 26191 1 1 100 LEU HD13 H 29.705 58.310 -9.323 1.00 . A A . 355 LEU HD13 1 1
17 26192 1 1 100 LEU HD21 H 32.665 59.388 -9.863 1.00 . A A . 355 LEU HD21 1 1
17 26193 1 1 100 LEU HD22 H 31.710 58.050 -10.502 1.00 . A A . 355 LEU HD22 1 1
17 26194 1 1 100 LEU HD23 H 33.241 57.730 -9.685 1.00 . A A . 355 LEU HD23 1 1
17 26195 1 1 100 LEU HG H 31.555 57.214 -8.072 1.00 . A A . 355 LEU HG 1 1
17 26196 1 1 100 LEU N N 33.878 57.044 -7.149 1.00 . A A . 355 LEU N 1 1
17 26197 1 1 100 LEU O O 35.190 60.101 -5.956 1.00 . A A . 355 LEU O 1 1
17 26198 1 1 101 THR C C 36.361 58.386 -3.429 1.00 . A A . 356 THR C 1 1
17 26199 1 1 101 THR CA C 34.934 58.927 -3.545 1.00 . A A . 356 THR CA 1 1
17 26200 1 1 101 THR CB C 34.104 58.437 -2.356 1.00 . A A . 356 THR CB 1 1
17 26201 1 1 101 THR CG2 C 32.661 58.927 -2.504 1.00 . A A . 356 THR CG2 1 1
17 26202 1 1 101 THR H H 33.771 57.628 -4.811 1.00 . A A . 356 THR H 1 1
17 26203 1 1 101 THR HA H 34.955 60.007 -3.549 1.00 . A A . 356 THR HA 1 1
17 26204 1 1 101 THR HB H 34.519 58.829 -1.442 1.00 . A A . 356 THR HB 1 1
17 26205 1 1 101 THR HG1 H 33.256 56.703 -2.583 1.00 . A A . 356 THR HG1 1 1
17 26206 1 1 101 THR HG21 H 32.026 58.383 -1.818 1.00 . A A . 356 THR HG21 1 1
17 26207 1 1 101 THR HG22 H 32.327 58.761 -3.515 1.00 . A A . 356 THR HG22 1 1
17 26208 1 1 101 THR HG23 H 32.613 59.981 -2.279 1.00 . A A . 356 THR HG23 1 1
17 26209 1 1 101 THR N N 34.319 58.437 -4.810 1.00 . A A . 356 THR N 1 1
17 26210 1 1 101 THR O O 36.814 57.619 -4.254 1.00 . A A . 356 THR O 1 1
17 26211 1 1 101 THR OG1 O 34.123 57.016 -2.321 1.00 . A A . 356 THR OG1 1 1
17 26212 1 1 102 GLN C C 38.492 56.763 -2.386 1.00 . A A . 357 GLN C 1 1
17 26213 1 1 102 GLN CA C 38.470 58.289 -2.242 1.00 . A A . 357 GLN CA 1 1
17 26214 1 1 102 GLN CB C 38.985 58.674 -0.854 1.00 . A A . 357 GLN CB 1 1
17 26215 1 1 102 GLN CD C 40.011 60.797 -1.688 1.00 . A A . 357 GLN CD 1 1
17 26216 1 1 102 GLN CG C 38.992 60.197 -0.716 1.00 . A A . 357 GLN CG 1 1
17 26217 1 1 102 GLN H H 36.692 59.401 -1.754 1.00 . A A . 357 GLN H 1 1
17 26218 1 1 102 GLN HA H 39.101 58.730 -2.998 1.00 . A A . 357 GLN HA 1 1
17 26219 1 1 102 GLN HB2 H 38.338 58.247 -0.100 1.00 . A A . 357 GLN HB2 1 1
17 26220 1 1 102 GLN HB3 H 39.987 58.299 -0.724 1.00 . A A . 357 GLN HB3 1 1
17 26221 1 1 102 GLN HE21 H 38.745 62.147 -2.405 1.00 . A A . 357 GLN HE21 1 1
17 26222 1 1 102 GLN HE22 H 40.304 62.183 -3.077 1.00 . A A . 357 GLN HE22 1 1
17 26223 1 1 102 GLN HG2 H 38.007 60.581 -0.946 1.00 . A A . 357 GLN HG2 1 1
17 26224 1 1 102 GLN HG3 H 39.253 60.466 0.295 1.00 . A A . 357 GLN HG3 1 1
17 26225 1 1 102 GLN N N 37.074 58.779 -2.407 1.00 . A A . 357 GLN N 1 1
17 26226 1 1 102 GLN NE2 N 39.659 61.789 -2.452 1.00 . A A . 357 GLN NE2 1 1
17 26227 1 1 102 GLN O O 39.280 56.224 -3.158 1.00 . A A . 357 GLN O 1 1
17 26228 1 1 102 GLN OXT O 37.723 56.064 -1.733 1.00 . A A . 357 GLN OXT 1 1
17 26229 1 1 102 GLN OE1 O 41.143 60.359 -1.749 1.00 . A A . 357 GLN OE1 1 1
17 26230 2 2 1 ZN ZN ZN 26.607 17.284 4.189 1.00 . B A . 801 ZN ZN 1 1
17 26231 3 2 1 ZN ZN ZN 19.888 42.511 -7.909 1.00 . C A . 802 ZN ZN 1 1
18 26232 1 1 4 SER C C 31.985 14.998 17.610 1.00 . A A . 259 SER C 1 1
18 26233 1 1 4 SER CA C 30.792 15.866 18.011 1.00 . A A . 259 SER CA 1 1
18 26234 1 1 4 SER CB C 30.867 17.208 17.279 1.00 . A A . 259 SER CB 1 1
18 26235 1 1 4 SER H H 31.201 16.961 19.827 1.00 . A A . 259 SER H 1 1
18 26236 1 1 4 SER HA H 29.871 15.362 17.754 1.00 . A A . 259 SER HA 1 1
18 26237 1 1 4 SER HB2 H 30.889 17.035 16.213 1.00 . A A . 259 SER HB2 1 1
18 26238 1 1 4 SER HB3 H 29.997 17.799 17.528 1.00 . A A . 259 SER HB3 1 1
18 26239 1 1 4 SER HG H 32.787 17.277 17.589 1.00 . A A . 259 SER HG 1 1
18 26240 1 1 4 SER N N 30.842 16.114 19.489 1.00 . A A . 259 SER N 1 1
18 26241 1 1 4 SER O O 33.121 15.434 17.625 1.00 . A A . 259 SER O 1 1
18 26242 1 1 4 SER OG O 32.052 17.889 17.664 1.00 . A A . 259 SER OG 1 1
18 26243 1 1 5 ILE C C 33.210 13.142 15.416 1.00 . A A . 260 ILE C 1 1
18 26244 1 1 5 ILE CA C 32.840 12.849 16.871 1.00 . A A . 260 ILE CA 1 1
18 26245 1 1 5 ILE CB C 32.370 11.384 17.052 1.00 . A A . 260 ILE CB 1 1
18 26246 1 1 5 ILE CD1 C 32.473 10.386 14.699 1.00 . A A . 260 ILE CD1 1 1
18 26247 1 1 5 ILE CG1 C 31.554 10.887 15.828 1.00 . A A . 260 ILE CG1 1 1
18 26248 1 1 5 ILE CG2 C 31.471 11.307 18.284 1.00 . A A . 260 ILE CG2 1 1
18 26249 1 1 5 ILE H H 30.807 13.437 17.276 1.00 . A A . 260 ILE H 1 1
18 26250 1 1 5 ILE HA H 33.699 13.034 17.500 1.00 . A A . 260 ILE HA 1 1
18 26251 1 1 5 ILE HB H 33.234 10.746 17.193 1.00 . A A . 260 ILE HB 1 1
18 26252 1 1 5 ILE HD11 H 32.420 9.308 14.641 1.00 . A A . 260 ILE HD11 1 1
18 26253 1 1 5 ILE HD12 H 33.489 10.686 14.900 1.00 . A A . 260 ILE HD12 1 1
18 26254 1 1 5 ILE HD13 H 32.152 10.813 13.758 1.00 . A A . 260 ILE HD13 1 1
18 26255 1 1 5 ILE HG12 H 30.906 10.081 16.139 1.00 . A A . 260 ILE HG12 1 1
18 26256 1 1 5 ILE HG13 H 30.947 11.700 15.455 1.00 . A A . 260 ILE HG13 1 1
18 26257 1 1 5 ILE HG21 H 31.337 10.272 18.568 1.00 . A A . 260 ILE HG21 1 1
18 26258 1 1 5 ILE HG22 H 30.512 11.742 18.058 1.00 . A A . 260 ILE HG22 1 1
18 26259 1 1 5 ILE HG23 H 31.931 11.846 19.100 1.00 . A A . 260 ILE HG23 1 1
18 26260 1 1 5 ILE N N 31.728 13.766 17.266 1.00 . A A . 260 ILE N 1 1
18 26261 1 1 5 ILE O O 34.354 13.084 15.012 1.00 . A A . 260 ILE O 1 1
18 26262 1 1 6 VAL C C 33.576 14.760 13.056 1.00 . A A . 261 VAL C 1 1
18 26263 1 1 6 VAL CA C 32.441 13.742 13.188 1.00 . A A . 261 VAL CA 1 1
18 26264 1 1 6 VAL CB C 31.145 14.301 12.584 1.00 . A A . 261 VAL CB 1 1
18 26265 1 1 6 VAL CG1 C 31.209 14.161 11.060 1.00 . A A . 261 VAL CG1 1 1
18 26266 1 1 6 VAL CG2 C 29.932 13.501 13.127 1.00 . A A . 261 VAL CG2 1 1
18 26267 1 1 6 VAL H H 31.312 13.472 14.992 1.00 . A A . 261 VAL H 1 1
18 26268 1 1 6 VAL HA H 32.714 12.832 12.673 1.00 . A A . 261 VAL HA 1 1
18 26269 1 1 6 VAL HB H 31.044 15.340 12.852 1.00 . A A . 261 VAL HB 1 1
18 26270 1 1 6 VAL HG11 H 30.313 14.572 10.620 1.00 . A A . 261 VAL HG11 1 1
18 26271 1 1 6 VAL HG12 H 31.288 13.116 10.798 1.00 . A A . 261 VAL HG12 1 1
18 26272 1 1 6 VAL HG13 H 32.073 14.690 10.685 1.00 . A A . 261 VAL HG13 1 1
18 26273 1 1 6 VAL HG21 H 30.213 12.468 13.265 1.00 . A A . 261 VAL HG21 1 1
18 26274 1 1 6 VAL HG22 H 29.120 13.562 12.420 1.00 . A A . 261 VAL HG22 1 1
18 26275 1 1 6 VAL HG23 H 29.621 13.917 14.072 1.00 . A A . 261 VAL HG23 1 1
18 26276 1 1 6 VAL N N 32.219 13.443 14.628 1.00 . A A . 261 VAL N 1 1
18 26277 1 1 6 VAL O O 34.252 14.829 12.049 1.00 . A A . 261 VAL O 1 1
18 26278 1 1 7 GLU C C 36.242 15.750 14.086 1.00 . A A . 262 GLU C 1 1
18 26279 1 1 7 GLU CA C 34.917 16.521 14.015 1.00 . A A . 262 GLU CA 1 1
18 26280 1 1 7 GLU CB C 34.797 17.460 15.207 1.00 . A A . 262 GLU CB 1 1
18 26281 1 1 7 GLU CD C 33.895 19.427 13.951 1.00 . A A . 262 GLU CD 1 1
18 26282 1 1 7 GLU CG C 33.586 18.376 15.023 1.00 . A A . 262 GLU CG 1 1
18 26283 1 1 7 GLU H H 33.263 15.465 14.885 1.00 . A A . 262 GLU H 1 1
18 26284 1 1 7 GLU HA H 34.863 17.082 13.095 1.00 . A A . 262 GLU HA 1 1
18 26285 1 1 7 GLU HB2 H 34.677 16.883 16.112 1.00 . A A . 262 GLU HB2 1 1
18 26286 1 1 7 GLU HB3 H 35.691 18.065 15.281 1.00 . A A . 262 GLU HB3 1 1
18 26287 1 1 7 GLU HG2 H 32.732 17.787 14.716 1.00 . A A . 262 GLU HG2 1 1
18 26288 1 1 7 GLU HG3 H 33.364 18.871 15.956 1.00 . A A . 262 GLU HG3 1 1
18 26289 1 1 7 GLU N N 33.810 15.539 14.076 1.00 . A A . 262 GLU N 1 1
18 26290 1 1 7 GLU O O 37.183 16.066 13.394 1.00 . A A . 262 GLU O 1 1
18 26291 1 1 7 GLU OE1 O 35.051 19.539 13.580 1.00 . A A . 262 GLU OE1 1 1
18 26292 1 1 7 GLU OE2 O 32.968 20.098 13.525 1.00 . A A . 262 GLU OE2 1 1
18 26293 1 1 8 LYS C C 37.944 13.483 13.587 1.00 . A A . 263 LYS C 1 1
18 26294 1 1 8 LYS CA C 37.560 13.932 14.993 1.00 . A A . 263 LYS CA 1 1
18 26295 1 1 8 LYS CB C 37.350 12.705 15.878 1.00 . A A . 263 LYS CB 1 1
18 26296 1 1 8 LYS CD C 37.005 11.954 18.234 1.00 . A A . 263 LYS CD 1 1
18 26297 1 1 8 LYS CE C 36.540 12.387 19.626 1.00 . A A . 263 LYS CE 1 1
18 26298 1 1 8 LYS CG C 36.950 13.148 17.283 1.00 . A A . 263 LYS CG 1 1
18 26299 1 1 8 LYS H H 35.524 14.482 15.439 1.00 . A A . 263 LYS H 1 1
18 26300 1 1 8 LYS HA H 38.351 14.546 15.403 1.00 . A A . 263 LYS HA 1 1
18 26301 1 1 8 LYS HB2 H 36.571 12.092 15.456 1.00 . A A . 263 LYS HB2 1 1
18 26302 1 1 8 LYS HB3 H 38.270 12.141 15.930 1.00 . A A . 263 LYS HB3 1 1
18 26303 1 1 8 LYS HD2 H 36.357 11.169 17.868 1.00 . A A . 263 LYS HD2 1 1
18 26304 1 1 8 LYS HD3 H 38.017 11.584 18.297 1.00 . A A . 263 LYS HD3 1 1
18 26305 1 1 8 LYS HE2 H 37.182 13.178 19.991 1.00 . A A . 263 LYS HE2 1 1
18 26306 1 1 8 LYS HE3 H 35.523 12.752 19.569 1.00 . A A . 263 LYS HE3 1 1
18 26307 1 1 8 LYS HG2 H 37.633 13.913 17.625 1.00 . A A . 263 LYS HG2 1 1
18 26308 1 1 8 LYS HG3 H 35.947 13.544 17.262 1.00 . A A . 263 LYS HG3 1 1
18 26309 1 1 8 LYS HZ1 H 36.327 10.363 20.055 1.00 . A A . 263 LYS HZ1 1 1
18 26310 1 1 8 LYS HZ2 H 35.951 11.389 21.357 1.00 . A A . 263 LYS HZ2 1 1
18 26311 1 1 8 LYS HZ3 H 37.573 11.124 20.918 1.00 . A A . 263 LYS HZ3 1 1
18 26312 1 1 8 LYS N N 36.305 14.730 14.901 1.00 . A A . 263 LYS N 1 1
18 26313 1 1 8 LYS NZ N 36.603 11.229 20.560 1.00 . A A . 263 LYS NZ 1 1
18 26314 1 1 8 LYS O O 39.101 13.319 13.263 1.00 . A A . 263 LYS O 1 1
18 26315 1 1 9 PHE C C 37.859 14.022 10.572 1.00 . A A . 264 PHE C 1 1
18 26316 1 1 9 PHE CA C 37.266 12.851 11.352 1.00 . A A . 264 PHE CA 1 1
18 26317 1 1 9 PHE CB C 35.977 12.385 10.662 1.00 . A A . 264 PHE CB 1 1
18 26318 1 1 9 PHE CD1 C 35.979 10.410 12.329 1.00 . A A . 264 PHE CD1 1 1
18 26319 1 1 9 PHE CD2 C 34.704 10.247 10.259 1.00 . A A . 264 PHE CD2 1 1
18 26320 1 1 9 PHE CE1 C 35.567 9.120 12.677 1.00 . A A . 264 PHE CE1 1 1
18 26321 1 1 9 PHE CE2 C 34.304 8.951 10.618 1.00 . A A . 264 PHE CE2 1 1
18 26322 1 1 9 PHE CG C 35.547 10.984 11.107 1.00 . A A . 264 PHE CG 1 1
18 26323 1 1 9 PHE CZ C 34.738 8.391 11.823 1.00 . A A . 264 PHE CZ 1 1
18 26324 1 1 9 PHE H H 36.037 13.436 13.022 1.00 . A A . 264 PHE H 1 1
18 26325 1 1 9 PHE HA H 37.975 12.040 11.374 1.00 . A A . 264 PHE HA 1 1
18 26326 1 1 9 PHE HB2 H 35.184 13.082 10.896 1.00 . A A . 264 PHE HB2 1 1
18 26327 1 1 9 PHE HB3 H 36.133 12.382 9.596 1.00 . A A . 264 PHE HB3 1 1
18 26328 1 1 9 PHE HD1 H 36.618 10.969 12.995 1.00 . A A . 264 PHE HD1 1 1
18 26329 1 1 9 PHE HD2 H 34.368 10.676 9.326 1.00 . A A . 264 PHE HD2 1 1
18 26330 1 1 9 PHE HE1 H 35.899 8.680 13.608 1.00 . A A . 264 PHE HE1 1 1
18 26331 1 1 9 PHE HE2 H 33.654 8.392 9.962 1.00 . A A . 264 PHE HE2 1 1
18 26332 1 1 9 PHE HZ H 34.424 7.395 12.097 1.00 . A A . 264 PHE HZ 1 1
18 26333 1 1 9 PHE N N 36.964 13.288 12.742 1.00 . A A . 264 PHE N 1 1
18 26334 1 1 9 PHE O O 38.803 13.859 9.823 1.00 . A A . 264 PHE O 1 1
18 26335 1 1 10 ARG C C 39.320 16.632 10.556 1.00 . A A . 265 ARG C 1 1
18 26336 1 1 10 ARG CA C 37.934 16.351 9.986 1.00 . A A . 265 ARG CA 1 1
18 26337 1 1 10 ARG CB C 37.051 17.603 10.134 1.00 . A A . 265 ARG CB 1 1
18 26338 1 1 10 ARG CD C 35.133 18.918 9.132 1.00 . A A . 265 ARG CD 1 1
18 26339 1 1 10 ARG CG C 35.840 17.553 9.166 1.00 . A A . 265 ARG CG 1 1
18 26340 1 1 10 ARG CZ C 36.538 20.150 7.573 1.00 . A A . 265 ARG CZ 1 1
18 26341 1 1 10 ARG H H 36.578 15.346 11.333 1.00 . A A . 265 ARG H 1 1
18 26342 1 1 10 ARG HA H 38.016 16.090 8.940 1.00 . A A . 265 ARG HA 1 1
18 26343 1 1 10 ARG HB2 H 36.695 17.665 11.150 1.00 . A A . 265 ARG HB2 1 1
18 26344 1 1 10 ARG HB3 H 37.645 18.477 9.911 1.00 . A A . 265 ARG HB3 1 1
18 26345 1 1 10 ARG HD2 H 34.358 18.902 8.378 1.00 . A A . 265 ARG HD2 1 1
18 26346 1 1 10 ARG HD3 H 34.695 19.122 10.097 1.00 . A A . 265 ARG HD3 1 1
18 26347 1 1 10 ARG HE H 36.473 20.558 9.510 1.00 . A A . 265 ARG HE 1 1
18 26348 1 1 10 ARG HG2 H 36.185 17.299 8.174 1.00 . A A . 265 ARG HG2 1 1
18 26349 1 1 10 ARG HG3 H 35.145 16.801 9.504 1.00 . A A . 265 ARG HG3 1 1
18 26350 1 1 10 ARG HH11 H 35.428 18.663 6.818 1.00 . A A . 265 ARG HH11 1 1
18 26351 1 1 10 ARG HH12 H 36.407 19.518 5.675 1.00 . A A . 265 ARG HH12 1 1
18 26352 1 1 10 ARG HH21 H 37.756 21.673 8.034 1.00 . A A . 265 ARG HH21 1 1
18 26353 1 1 10 ARG HH22 H 37.725 21.221 6.364 1.00 . A A . 265 ARG HH22 1 1
18 26354 1 1 10 ARG N N 37.339 15.209 10.733 1.00 . A A . 265 ARG N 1 1
18 26355 1 1 10 ARG NE N 36.128 19.977 8.799 1.00 . A A . 265 ARG NE 1 1
18 26356 1 1 10 ARG NH1 N 36.091 19.385 6.613 1.00 . A A . 265 ARG NH1 1 1
18 26357 1 1 10 ARG NH2 N 37.408 21.089 7.301 1.00 . A A . 265 ARG NH2 1 1
18 26358 1 1 10 ARG O O 40.159 17.216 9.907 1.00 . A A . 265 ARG O 1 1
18 26359 1 1 11 SER C C 41.930 15.524 11.995 1.00 . A A . 266 SER C 1 1
18 26360 1 1 11 SER CA C 40.865 16.549 12.417 1.00 . A A . 266 SER CA 1 1
18 26361 1 1 11 SER CB C 40.703 16.529 13.942 1.00 . A A . 266 SER CB 1 1
18 26362 1 1 11 SER H H 38.836 15.848 12.305 1.00 . A A . 266 SER H 1 1
18 26363 1 1 11 SER HA H 41.192 17.533 12.119 1.00 . A A . 266 SER HA 1 1
18 26364 1 1 11 SER HB2 H 40.043 17.323 14.244 1.00 . A A . 266 SER HB2 1 1
18 26365 1 1 11 SER HB3 H 40.285 15.579 14.241 1.00 . A A . 266 SER HB3 1 1
18 26366 1 1 11 SER HG H 41.838 16.858 15.488 1.00 . A A . 266 SER HG 1 1
18 26367 1 1 11 SER N N 39.547 16.273 11.782 1.00 . A A . 266 SER N 1 1
18 26368 1 1 11 SER O O 43.095 15.856 11.912 1.00 . A A . 266 SER O 1 1
18 26369 1 1 11 SER OG O 41.974 16.713 14.547 1.00 . A A . 266 SER OG 1 1
18 26370 1 1 12 ARG C C 43.082 13.597 9.865 1.00 . A A . 267 ARG C 1 1
18 26371 1 1 12 ARG CA C 42.662 13.323 11.315 1.00 . A A . 267 ARG CA 1 1
18 26372 1 1 12 ARG CB C 42.165 11.876 11.466 1.00 . A A . 267 ARG CB 1 1
18 26373 1 1 12 ARG CD C 42.852 9.469 11.706 1.00 . A A . 267 ARG CD 1 1
18 26374 1 1 12 ARG CG C 43.353 10.887 11.415 1.00 . A A . 267 ARG CG 1 1
18 26375 1 1 12 ARG CZ C 41.946 8.236 13.576 1.00 . A A . 267 ARG CZ 1 1
18 26376 1 1 12 ARG H H 40.653 13.999 11.782 1.00 . A A . 267 ARG H 1 1
18 26377 1 1 12 ARG HA H 43.522 13.468 11.958 1.00 . A A . 267 ARG HA 1 1
18 26378 1 1 12 ARG HB2 H 41.654 11.773 12.410 1.00 . A A . 267 ARG HB2 1 1
18 26379 1 1 12 ARG HB3 H 41.482 11.651 10.662 1.00 . A A . 267 ARG HB3 1 1
18 26380 1 1 12 ARG HD2 H 41.995 9.253 11.082 1.00 . A A . 267 ARG HD2 1 1
18 26381 1 1 12 ARG HD3 H 43.636 8.760 11.495 1.00 . A A . 267 ARG HD3 1 1
18 26382 1 1 12 ARG HE H 42.532 10.128 13.735 1.00 . A A . 267 ARG HE 1 1
18 26383 1 1 12 ARG HG2 H 43.800 10.916 10.432 1.00 . A A . 267 ARG HG2 1 1
18 26384 1 1 12 ARG HG3 H 44.086 11.167 12.154 1.00 . A A . 267 ARG HG3 1 1
18 26385 1 1 12 ARG HH11 H 42.174 7.302 11.820 1.00 . A A . 267 ARG HH11 1 1
18 26386 1 1 12 ARG HH12 H 41.465 6.357 13.086 1.00 . A A . 267 ARG HH12 1 1
18 26387 1 1 12 ARG HH21 H 41.632 8.894 15.443 1.00 . A A . 267 ARG HH21 1 1
18 26388 1 1 12 ARG HH22 H 41.158 7.255 15.139 1.00 . A A . 267 ARG HH22 1 1
18 26389 1 1 12 ARG N N 41.587 14.289 11.721 1.00 . A A . 267 ARG N 1 1
18 26390 1 1 12 ARG NE N 42.457 9.354 13.140 1.00 . A A . 267 ARG NE 1 1
18 26391 1 1 12 ARG NH1 N 41.855 7.220 12.765 1.00 . A A . 267 ARG NH1 1 1
18 26392 1 1 12 ARG NH2 N 41.548 8.120 14.817 1.00 . A A . 267 ARG NH2 1 1
18 26393 1 1 12 ARG O O 44.126 13.175 9.420 1.00 . A A . 267 ARG O 1 1
18 26394 1 1 13 GLY C C 42.530 13.443 6.801 1.00 . A A . 268 GLY C 1 1
18 26395 1 1 13 GLY CA C 42.632 14.676 7.716 1.00 . A A . 268 GLY CA 1 1
18 26396 1 1 13 GLY H H 41.460 14.694 9.531 1.00 . A A . 268 GLY H 1 1
18 26397 1 1 13 GLY HA2 H 41.956 15.439 7.359 1.00 . A A . 268 GLY HA2 1 1
18 26398 1 1 13 GLY HA3 H 43.642 15.054 7.686 1.00 . A A . 268 GLY HA3 1 1
18 26399 1 1 13 GLY N N 42.284 14.336 9.136 1.00 . A A . 268 GLY N 1 1
18 26400 1 1 13 GLY O O 43.174 13.379 5.771 1.00 . A A . 268 GLY O 1 1
18 26401 1 1 14 ARG C C 41.349 11.679 4.833 1.00 . A A . 269 ARG C 1 1
18 26402 1 1 14 ARG CA C 41.570 11.251 6.299 1.00 . A A . 269 ARG CA 1 1
18 26403 1 1 14 ARG CB C 40.347 10.458 6.794 1.00 . A A . 269 ARG CB 1 1
18 26404 1 1 14 ARG CD C 41.123 8.009 6.820 1.00 . A A . 269 ARG CD 1 1
18 26405 1 1 14 ARG CG C 40.268 9.081 6.087 1.00 . A A . 269 ARG CG 1 1
18 26406 1 1 14 ARG CZ C 39.714 7.140 8.628 1.00 . A A . 269 ARG CZ 1 1
18 26407 1 1 14 ARG H H 41.206 12.556 7.985 1.00 . A A . 269 ARG H 1 1
18 26408 1 1 14 ARG HA H 42.458 10.638 6.374 1.00 . A A . 269 ARG HA 1 1
18 26409 1 1 14 ARG HB2 H 40.428 10.305 7.860 1.00 . A A . 269 ARG HB2 1 1
18 26410 1 1 14 ARG HB3 H 39.448 11.018 6.581 1.00 . A A . 269 ARG HB3 1 1
18 26411 1 1 14 ARG HD2 H 40.983 7.048 6.347 1.00 . A A . 269 ARG HD2 1 1
18 26412 1 1 14 ARG HD3 H 42.167 8.285 6.769 1.00 . A A . 269 ARG HD3 1 1
18 26413 1 1 14 ARG HE H 41.186 8.436 8.939 1.00 . A A . 269 ARG HE 1 1
18 26414 1 1 14 ARG HG2 H 39.239 8.755 6.063 1.00 . A A . 269 ARG HG2 1 1
18 26415 1 1 14 ARG HG3 H 40.628 9.183 5.076 1.00 . A A . 269 ARG HG3 1 1
18 26416 1 1 14 ARG HH11 H 39.299 6.498 6.772 1.00 . A A . 269 ARG HH11 1 1
18 26417 1 1 14 ARG HH12 H 38.295 5.853 8.031 1.00 . A A . 269 ARG HH12 1 1
18 26418 1 1 14 ARG HH21 H 39.877 7.608 10.567 1.00 . A A . 269 ARG HH21 1 1
18 26419 1 1 14 ARG HH22 H 38.622 6.480 10.174 1.00 . A A . 269 ARG HH22 1 1
18 26420 1 1 14 ARG N N 41.723 12.473 7.155 1.00 . A A . 269 ARG N 1 1
18 26421 1 1 14 ARG NE N 40.702 7.918 8.260 1.00 . A A . 269 ARG NE 1 1
18 26422 1 1 14 ARG NH1 N 39.049 6.441 7.739 1.00 . A A . 269 ARG NH1 1 1
18 26423 1 1 14 ARG NH2 N 39.378 7.072 9.889 1.00 . A A . 269 ARG NH2 1 1
18 26424 1 1 14 ARG O O 40.529 12.530 4.554 1.00 . A A . 269 ARG O 1 1
18 26425 1 1 15 ALA C C 40.419 11.248 2.047 1.00 . A A . 270 ALA C 1 1
18 26426 1 1 15 ALA CA C 41.869 11.524 2.466 1.00 . A A . 270 ALA CA 1 1
18 26427 1 1 15 ALA CB C 42.818 10.727 1.550 1.00 . A A . 270 ALA CB 1 1
18 26428 1 1 15 ALA H H 42.733 10.427 4.124 1.00 . A A . 270 ALA H 1 1
18 26429 1 1 15 ALA HA H 42.074 12.577 2.368 1.00 . A A . 270 ALA HA 1 1
18 26430 1 1 15 ALA HB1 H 43.840 10.975 1.787 1.00 . A A . 270 ALA HB1 1 1
18 26431 1 1 15 ALA HB2 H 42.617 10.980 0.518 1.00 . A A . 270 ALA HB2 1 1
18 26432 1 1 15 ALA HB3 H 42.659 9.670 1.700 1.00 . A A . 270 ALA HB3 1 1
18 26433 1 1 15 ALA N N 42.068 11.110 3.893 1.00 . A A . 270 ALA N 1 1
18 26434 1 1 15 ALA O O 39.834 12.009 1.307 1.00 . A A . 270 ALA O 1 1
18 26435 1 1 16 GLN C C 37.442 10.841 2.745 1.00 . A A . 271 GLN C 1 1
18 26436 1 1 16 GLN CA C 38.428 9.799 2.194 1.00 . A A . 271 GLN CA 1 1
18 26437 1 1 16 GLN CB C 38.104 8.410 2.771 1.00 . A A . 271 GLN CB 1 1
18 26438 1 1 16 GLN CD C 38.710 5.984 2.728 1.00 . A A . 271 GLN CD 1 1
18 26439 1 1 16 GLN CG C 38.889 7.330 2.026 1.00 . A A . 271 GLN CG 1 1
18 26440 1 1 16 GLN H H 40.360 9.582 3.132 1.00 . A A . 271 GLN H 1 1
18 26441 1 1 16 GLN HA H 38.328 9.760 1.120 1.00 . A A . 271 GLN HA 1 1
18 26442 1 1 16 GLN HB2 H 38.366 8.387 3.820 1.00 . A A . 271 GLN HB2 1 1
18 26443 1 1 16 GLN HB3 H 37.045 8.217 2.665 1.00 . A A . 271 GLN HB3 1 1
18 26444 1 1 16 GLN HE21 H 39.372 4.930 1.180 1.00 . A A . 271 GLN HE21 1 1
18 26445 1 1 16 GLN HE22 H 38.915 4.018 2.535 1.00 . A A . 271 GLN HE22 1 1
18 26446 1 1 16 GLN HG2 H 38.523 7.258 1.011 1.00 . A A . 271 GLN HG2 1 1
18 26447 1 1 16 GLN HG3 H 39.938 7.590 2.014 1.00 . A A . 271 GLN HG3 1 1
18 26448 1 1 16 GLN N N 39.847 10.165 2.533 1.00 . A A . 271 GLN N 1 1
18 26449 1 1 16 GLN NE2 N 39.025 4.887 2.093 1.00 . A A . 271 GLN NE2 1 1
18 26450 1 1 16 GLN O O 36.252 10.763 2.526 1.00 . A A . 271 GLN O 1 1
18 26451 1 1 16 GLN OE1 O 38.271 5.927 3.860 1.00 . A A . 271 GLN OE1 1 1
18 26452 1 1 17 VAL C C 36.430 13.687 2.907 1.00 . A A . 272 VAL C 1 1
18 26453 1 1 17 VAL CA C 37.023 12.842 4.041 1.00 . A A . 272 VAL CA 1 1
18 26454 1 1 17 VAL CB C 37.826 13.730 5.003 1.00 . A A . 272 VAL CB 1 1
18 26455 1 1 17 VAL CG1 C 38.742 14.683 4.223 1.00 . A A . 272 VAL CG1 1 1
18 26456 1 1 17 VAL CG2 C 36.861 14.559 5.855 1.00 . A A . 272 VAL CG2 1 1
18 26457 1 1 17 VAL H H 38.891 11.857 3.650 1.00 . A A . 272 VAL H 1 1
18 26458 1 1 17 VAL HA H 36.226 12.359 4.582 1.00 . A A . 272 VAL HA 1 1
18 26459 1 1 17 VAL HB H 38.427 13.106 5.644 1.00 . A A . 272 VAL HB 1 1
18 26460 1 1 17 VAL HG11 H 39.468 15.117 4.895 1.00 . A A . 272 VAL HG11 1 1
18 26461 1 1 17 VAL HG12 H 38.147 15.474 3.781 1.00 . A A . 272 VAL HG12 1 1
18 26462 1 1 17 VAL HG13 H 39.251 14.139 3.444 1.00 . A A . 272 VAL HG13 1 1
18 26463 1 1 17 VAL HG21 H 36.226 15.147 5.211 1.00 . A A . 272 VAL HG21 1 1
18 26464 1 1 17 VAL HG22 H 37.425 15.213 6.504 1.00 . A A . 272 VAL HG22 1 1
18 26465 1 1 17 VAL HG23 H 36.250 13.899 6.452 1.00 . A A . 272 VAL HG23 1 1
18 26466 1 1 17 VAL N N 37.929 11.813 3.474 1.00 . A A . 272 VAL N 1 1
18 26467 1 1 17 VAL O O 35.338 14.200 3.018 1.00 . A A . 272 VAL O 1 1
18 26468 1 1 18 GLN C C 35.652 13.813 -0.163 1.00 . A A . 273 GLN C 1 1
18 26469 1 1 18 GLN CA C 36.631 14.653 0.666 1.00 . A A . 273 GLN CA 1 1
18 26470 1 1 18 GLN CB C 37.803 15.083 -0.227 1.00 . A A . 273 GLN CB 1 1
18 26471 1 1 18 GLN CD C 39.780 16.629 -0.339 1.00 . A A . 273 GLN CD 1 1
18 26472 1 1 18 GLN CG C 38.792 15.921 0.593 1.00 . A A . 273 GLN CG 1 1
18 26473 1 1 18 GLN H H 38.028 13.407 1.750 1.00 . A A . 273 GLN H 1 1
18 26474 1 1 18 GLN HA H 36.126 15.529 1.047 1.00 . A A . 273 GLN HA 1 1
18 26475 1 1 18 GLN HB2 H 38.307 14.205 -0.605 1.00 . A A . 273 GLN HB2 1 1
18 26476 1 1 18 GLN HB3 H 37.433 15.674 -1.049 1.00 . A A . 273 GLN HB3 1 1
18 26477 1 1 18 GLN HE21 H 41.383 15.871 0.558 1.00 . A A . 273 GLN HE21 1 1
18 26478 1 1 18 GLN HE22 H 41.705 16.897 -0.756 1.00 . A A . 273 GLN HE22 1 1
18 26479 1 1 18 GLN HG2 H 38.242 16.663 1.161 1.00 . A A . 273 GLN HG2 1 1
18 26480 1 1 18 GLN HG3 H 39.332 15.280 1.269 1.00 . A A . 273 GLN HG3 1 1
18 26481 1 1 18 GLN N N 37.150 13.835 1.814 1.00 . A A . 273 GLN N 1 1
18 26482 1 1 18 GLN NE2 N 41.060 16.450 -0.165 1.00 . A A . 273 GLN NE2 1 1
18 26483 1 1 18 GLN O O 35.150 14.252 -1.177 1.00 . A A . 273 GLN O 1 1
18 26484 1 1 18 GLN OE1 O 39.383 17.347 -1.237 1.00 . A A . 273 GLN OE1 1 1
18 26485 1 1 19 GLU C C 32.996 11.958 0.018 1.00 . A A . 274 GLU C 1 1
18 26486 1 1 19 GLU CA C 34.417 11.736 -0.504 1.00 . A A . 274 GLU CA 1 1
18 26487 1 1 19 GLU CB C 34.796 10.261 -0.329 1.00 . A A . 274 GLU CB 1 1
18 26488 1 1 19 GLU CD C 36.149 10.114 -2.428 1.00 . A A . 274 GLU CD 1 1
18 26489 1 1 19 GLU CG C 36.191 10.014 -0.903 1.00 . A A . 274 GLU CG 1 1
18 26490 1 1 19 GLU H H 35.781 12.259 1.085 1.00 . A A . 274 GLU H 1 1
18 26491 1 1 19 GLU HA H 34.458 11.995 -1.551 1.00 . A A . 274 GLU HA 1 1
18 26492 1 1 19 GLU HB2 H 34.791 10.012 0.726 1.00 . A A . 274 GLU HB2 1 1
18 26493 1 1 19 GLU HB3 H 34.082 9.644 -0.849 1.00 . A A . 274 GLU HB3 1 1
18 26494 1 1 19 GLU HG2 H 36.877 10.753 -0.512 1.00 . A A . 274 GLU HG2 1 1
18 26495 1 1 19 GLU HG3 H 36.526 9.027 -0.620 1.00 . A A . 274 GLU HG3 1 1
18 26496 1 1 19 GLU N N 35.366 12.598 0.263 1.00 . A A . 274 GLU N 1 1
18 26497 1 1 19 GLU O O 32.031 11.549 -0.589 1.00 . A A . 274 GLU O 1 1
18 26498 1 1 19 GLU OE1 O 36.340 11.204 -2.938 1.00 . A A . 274 GLU OE1 1 1
18 26499 1 1 19 GLU OE2 O 35.921 9.097 -3.060 1.00 . A A . 274 GLU OE2 1 1
18 26500 1 1 20 PHE C C 31.655 13.797 2.954 1.00 . A A . 275 PHE C 1 1
18 26501 1 1 20 PHE CA C 31.514 12.853 1.754 1.00 . A A . 275 PHE CA 1 1
18 26502 1 1 20 PHE CB C 30.870 11.512 2.188 1.00 . A A . 275 PHE CB 1 1
18 26503 1 1 20 PHE CD1 C 31.066 11.317 4.701 1.00 . A A . 275 PHE CD1 1 1
18 26504 1 1 20 PHE CD2 C 32.672 10.148 3.315 1.00 . A A . 275 PHE CD2 1 1
18 26505 1 1 20 PHE CE1 C 31.698 10.823 5.843 1.00 . A A . 275 PHE CE1 1 1
18 26506 1 1 20 PHE CE2 C 33.307 9.658 4.455 1.00 . A A . 275 PHE CE2 1 1
18 26507 1 1 20 PHE CG C 31.556 10.981 3.433 1.00 . A A . 275 PHE CG 1 1
18 26508 1 1 20 PHE CZ C 32.824 9.999 5.721 1.00 . A A . 275 PHE CZ 1 1
18 26509 1 1 20 PHE H H 33.664 12.914 1.636 1.00 . A A . 275 PHE H 1 1
18 26510 1 1 20 PHE HA H 30.885 13.324 1.010 1.00 . A A . 275 PHE HA 1 1
18 26511 1 1 20 PHE HB2 H 29.827 11.671 2.404 1.00 . A A . 275 PHE HB2 1 1
18 26512 1 1 20 PHE HB3 H 30.970 10.794 1.390 1.00 . A A . 275 PHE HB3 1 1
18 26513 1 1 20 PHE HD1 H 30.204 11.958 4.792 1.00 . A A . 275 PHE HD1 1 1
18 26514 1 1 20 PHE HD2 H 33.050 9.882 2.337 1.00 . A A . 275 PHE HD2 1 1
18 26515 1 1 20 PHE HE1 H 31.323 11.081 6.823 1.00 . A A . 275 PHE HE1 1 1
18 26516 1 1 20 PHE HE2 H 34.174 9.023 4.360 1.00 . A A . 275 PHE HE2 1 1
18 26517 1 1 20 PHE HZ H 33.310 9.618 6.608 1.00 . A A . 275 PHE HZ 1 1
18 26518 1 1 20 PHE N N 32.865 12.603 1.164 1.00 . A A . 275 PHE N 1 1
18 26519 1 1 20 PHE O O 32.739 14.080 3.427 1.00 . A A . 275 PHE O 1 1
18 26520 1 1 21 CYS C C 30.421 14.280 5.890 1.00 . A A . 276 CYS C 1 1
18 26521 1 1 21 CYS CA C 30.586 15.144 4.649 1.00 . A A . 276 CYS CA 1 1
18 26522 1 1 21 CYS CB C 29.460 16.190 4.609 1.00 . A A . 276 CYS CB 1 1
18 26523 1 1 21 CYS H H 29.687 13.989 3.065 1.00 . A A . 276 CYS H 1 1
18 26524 1 1 21 CYS HA H 31.543 15.649 4.688 1.00 . A A . 276 CYS HA 1 1
18 26525 1 1 21 CYS HB2 H 29.478 16.776 5.514 1.00 . A A . 276 CYS HB2 1 1
18 26526 1 1 21 CYS HB3 H 29.598 16.840 3.757 1.00 . A A . 276 CYS HB3 1 1
18 26527 1 1 21 CYS N N 30.548 14.252 3.458 1.00 . A A . 276 CYS N 1 1
18 26528 1 1 21 CYS O O 31.268 13.468 6.194 1.00 . A A . 276 CYS O 1 1
18 26529 1 1 21 CYS SG S 27.852 15.346 4.464 1.00 . A A . 276 CYS SG 1 1
18 26530 1 1 22 ASP C C 28.581 12.237 7.359 1.00 . A A . 277 ASP C 1 1
18 26531 1 1 22 ASP CA C 29.169 13.562 7.820 1.00 . A A . 277 ASP CA 1 1
18 26532 1 1 22 ASP CB C 28.195 14.256 8.788 1.00 . A A . 277 ASP CB 1 1
18 26533 1 1 22 ASP CG C 28.025 13.414 10.058 1.00 . A A . 277 ASP CG 1 1
18 26534 1 1 22 ASP H H 28.674 15.095 6.397 1.00 . A A . 277 ASP H 1 1
18 26535 1 1 22 ASP HA H 30.117 13.398 8.308 1.00 . A A . 277 ASP HA 1 1
18 26536 1 1 22 ASP HB2 H 28.585 15.229 9.051 1.00 . A A . 277 ASP HB2 1 1
18 26537 1 1 22 ASP HB3 H 27.238 14.376 8.304 1.00 . A A . 277 ASP HB3 1 1
18 26538 1 1 22 ASP N N 29.352 14.425 6.632 1.00 . A A . 277 ASP N 1 1
18 26539 1 1 22 ASP O O 29.157 11.186 7.557 1.00 . A A . 277 ASP O 1 1
18 26540 1 1 22 ASP OD1 O 28.687 12.400 10.168 1.00 . A A . 277 ASP OD1 1 1
18 26541 1 1 22 ASP OD2 O 27.225 13.804 10.894 1.00 . A A . 277 ASP OD2 1 1
18 26542 1 1 23 TYR C C 27.051 10.920 4.727 1.00 . A A . 278 TYR C 1 1
18 26543 1 1 23 TYR CA C 26.788 11.030 6.229 1.00 . A A . 278 TYR CA 1 1
18 26544 1 1 23 TYR CB C 25.246 11.071 6.515 1.00 . A A . 278 TYR CB 1 1
18 26545 1 1 23 TYR CD1 C 24.214 13.383 6.409 1.00 . A A . 278 TYR CD1 1 1
18 26546 1 1 23 TYR CD2 C 25.139 12.604 8.509 1.00 . A A . 278 TYR CD2 1 1
18 26547 1 1 23 TYR CE1 C 23.876 14.592 6.999 1.00 . A A . 278 TYR CE1 1 1
18 26548 1 1 23 TYR CE2 C 24.794 13.818 9.100 1.00 . A A . 278 TYR CE2 1 1
18 26549 1 1 23 TYR CG C 24.853 12.382 7.159 1.00 . A A . 278 TYR CG 1 1
18 26550 1 1 23 TYR CZ C 24.161 14.816 8.349 1.00 . A A . 278 TYR CZ 1 1
18 26551 1 1 23 TYR H H 26.985 13.143 6.595 1.00 . A A . 278 TYR H 1 1
18 26552 1 1 23 TYR HA H 27.220 10.178 6.735 1.00 . A A . 278 TYR HA 1 1
18 26553 1 1 23 TYR HB2 H 24.709 10.958 5.585 1.00 . A A . 278 TYR HB2 1 1
18 26554 1 1 23 TYR HB3 H 24.987 10.257 7.178 1.00 . A A . 278 TYR HB3 1 1
18 26555 1 1 23 TYR HD1 H 23.996 13.210 5.364 1.00 . A A . 278 TYR HD1 1 1
18 26556 1 1 23 TYR HD2 H 25.623 11.836 9.094 1.00 . A A . 278 TYR HD2 1 1
18 26557 1 1 23 TYR HE1 H 23.385 15.359 6.417 1.00 . A A . 278 TYR HE1 1 1
18 26558 1 1 23 TYR HE2 H 25.016 13.992 10.145 1.00 . A A . 278 TYR HE2 1 1
18 26559 1 1 23 TYR HH H 23.019 15.891 9.438 1.00 . A A . 278 TYR HH 1 1
18 26560 1 1 23 TYR N N 27.427 12.279 6.733 1.00 . A A . 278 TYR N 1 1
18 26561 1 1 23 TYR O O 27.852 10.118 4.281 1.00 . A A . 278 TYR O 1 1
18 26562 1 1 23 TYR OH O 23.829 16.020 8.937 1.00 . A A . 278 TYR OH 1 1
18 26563 1 1 24 GLY C C 25.231 11.449 1.819 1.00 . A A . 279 GLY C 1 1
18 26564 1 1 24 GLY CA C 26.582 11.666 2.481 1.00 . A A . 279 GLY CA 1 1
18 26565 1 1 24 GLY H H 25.734 12.342 4.333 1.00 . A A . 279 GLY H 1 1
18 26566 1 1 24 GLY HA2 H 27.011 12.597 2.140 1.00 . A A . 279 GLY HA2 1 1
18 26567 1 1 24 GLY HA3 H 27.242 10.848 2.228 1.00 . A A . 279 GLY HA3 1 1
18 26568 1 1 24 GLY N N 26.379 11.714 3.949 1.00 . A A . 279 GLY N 1 1
18 26569 1 1 24 GLY O O 25.074 10.612 0.949 1.00 . A A . 279 GLY O 1 1
18 26570 1 1 25 THR C C 22.736 13.024 0.494 1.00 . A A . 280 THR C 1 1
18 26571 1 1 25 THR CA C 22.886 12.018 1.641 1.00 . A A . 280 THR CA 1 1
18 26572 1 1 25 THR CB C 21.797 12.255 2.698 1.00 . A A . 280 THR CB 1 1
18 26573 1 1 25 THR CG2 C 21.855 11.163 3.769 1.00 . A A . 280 THR CG2 1 1
18 26574 1 1 25 THR H H 24.377 12.841 2.958 1.00 . A A . 280 THR H 1 1
18 26575 1 1 25 THR HA H 22.795 11.014 1.245 1.00 . A A . 280 THR HA 1 1
18 26576 1 1 25 THR HB H 20.828 12.238 2.228 1.00 . A A . 280 THR HB 1 1
18 26577 1 1 25 THR HG1 H 22.710 13.965 2.840 1.00 . A A . 280 THR HG1 1 1
18 26578 1 1 25 THR HG21 H 21.457 10.244 3.365 1.00 . A A . 280 THR HG21 1 1
18 26579 1 1 25 THR HG22 H 21.273 11.465 4.624 1.00 . A A . 280 THR HG22 1 1
18 26580 1 1 25 THR HG23 H 22.883 11.008 4.067 1.00 . A A . 280 THR HG23 1 1
18 26581 1 1 25 THR N N 24.236 12.187 2.244 1.00 . A A . 280 THR N 1 1
18 26582 1 1 25 THR O O 23.368 14.059 0.462 1.00 . A A . 280 THR O 1 1
18 26583 1 1 25 THR OG1 O 22.001 13.521 3.307 1.00 . A A . 280 THR OG1 1 1
18 26584 1 1 26 LYS C C 20.809 14.716 -1.301 1.00 . A A . 281 LYS C 1 1
18 26585 1 1 26 LYS CA C 21.752 13.560 -1.641 1.00 . A A . 281 LYS CA 1 1
18 26586 1 1 26 LYS CB C 21.188 12.732 -2.790 1.00 . A A . 281 LYS CB 1 1
18 26587 1 1 26 LYS CD C 21.661 10.807 -4.347 1.00 . A A . 281 LYS CD 1 1
18 26588 1 1 26 LYS CE C 22.681 9.739 -4.759 1.00 . A A . 281 LYS CE 1 1
18 26589 1 1 26 LYS CG C 22.234 11.696 -3.230 1.00 . A A . 281 LYS CG 1 1
18 26590 1 1 26 LYS H H 21.454 11.825 -0.415 1.00 . A A . 281 LYS H 1 1
18 26591 1 1 26 LYS HA H 22.712 13.961 -1.929 1.00 . A A . 281 LYS HA 1 1
18 26592 1 1 26 LYS HB2 H 20.289 12.225 -2.466 1.00 . A A . 281 LYS HB2 1 1
18 26593 1 1 26 LYS HB3 H 20.954 13.380 -3.620 1.00 . A A . 281 LYS HB3 1 1
18 26594 1 1 26 LYS HD2 H 20.761 10.323 -3.988 1.00 . A A . 281 LYS HD2 1 1
18 26595 1 1 26 LYS HD3 H 21.420 11.420 -5.204 1.00 . A A . 281 LYS HD3 1 1
18 26596 1 1 26 LYS HE2 H 23.565 10.218 -5.152 1.00 . A A . 281 LYS HE2 1 1
18 26597 1 1 26 LYS HE3 H 22.942 9.143 -3.900 1.00 . A A . 281 LYS HE3 1 1
18 26598 1 1 26 LYS HG2 H 23.113 12.205 -3.597 1.00 . A A . 281 LYS HG2 1 1
18 26599 1 1 26 LYS HG3 H 22.508 11.077 -2.386 1.00 . A A . 281 LYS HG3 1 1
18 26600 1 1 26 LYS HZ1 H 21.470 8.154 -5.350 1.00 . A A . 281 LYS HZ1 1 1
18 26601 1 1 26 LYS HZ2 H 22.828 8.395 -6.341 1.00 . A A . 281 LYS HZ2 1 1
18 26602 1 1 26 LYS HZ3 H 21.501 9.447 -6.450 1.00 . A A . 281 LYS HZ3 1 1
18 26603 1 1 26 LYS N N 21.928 12.683 -0.458 1.00 . A A . 281 LYS N 1 1
18 26604 1 1 26 LYS NZ N 22.074 8.868 -5.802 1.00 . A A . 281 LYS NZ 1 1
18 26605 1 1 26 LYS O O 21.228 15.848 -1.175 1.00 . A A . 281 LYS O 1 1
18 26606 1 1 27 GLU C C 18.485 15.809 0.652 1.00 . A A . 282 GLU C 1 1
18 26607 1 1 27 GLU CA C 18.571 15.530 -0.858 1.00 . A A . 282 GLU CA 1 1
18 26608 1 1 27 GLU CB C 17.205 15.086 -1.375 1.00 . A A . 282 GLU CB 1 1
18 26609 1 1 27 GLU CD C 17.068 16.708 -3.267 1.00 . A A . 282 GLU CD 1 1
18 26610 1 1 27 GLU CG C 17.165 15.228 -2.896 1.00 . A A . 282 GLU CG 1 1
18 26611 1 1 27 GLU H H 19.226 13.526 -1.261 1.00 . A A . 282 GLU H 1 1
18 26612 1 1 27 GLU HA H 18.869 16.428 -1.373 1.00 . A A . 282 GLU HA 1 1
18 26613 1 1 27 GLU HB2 H 17.037 14.055 -1.104 1.00 . A A . 282 GLU HB2 1 1
18 26614 1 1 27 GLU HB3 H 16.438 15.703 -0.934 1.00 . A A . 282 GLU HB3 1 1
18 26615 1 1 27 GLU HG2 H 18.067 14.808 -3.322 1.00 . A A . 282 GLU HG2 1 1
18 26616 1 1 27 GLU HG3 H 16.305 14.705 -3.284 1.00 . A A . 282 GLU HG3 1 1
18 26617 1 1 27 GLU N N 19.542 14.447 -1.154 1.00 . A A . 282 GLU N 1 1
18 26618 1 1 27 GLU O O 18.172 16.908 1.067 1.00 . A A . 282 GLU O 1 1
18 26619 1 1 27 GLU OE1 O 15.973 17.246 -3.210 1.00 . A A . 282 GLU OE1 1 1
18 26620 1 1 27 GLU OE2 O 18.090 17.281 -3.609 1.00 . A A . 282 GLU OE2 1 1
18 26621 1 1 28 GLU C C 19.772 15.946 3.447 1.00 . A A . 283 GLU C 1 1
18 26622 1 1 28 GLU CA C 18.628 15.060 2.956 1.00 . A A . 283 GLU CA 1 1
18 26623 1 1 28 GLU CB C 18.676 13.725 3.696 1.00 . A A . 283 GLU CB 1 1
18 26624 1 1 28 GLU CD C 17.764 11.396 3.733 1.00 . A A . 283 GLU CD 1 1
18 26625 1 1 28 GLU CG C 17.934 12.660 2.885 1.00 . A A . 283 GLU CG 1 1
18 26626 1 1 28 GLU H H 18.993 13.945 1.140 1.00 . A A . 283 GLU H 1 1
18 26627 1 1 28 GLU HA H 17.688 15.550 3.166 1.00 . A A . 283 GLU HA 1 1
18 26628 1 1 28 GLU HB2 H 19.706 13.425 3.832 1.00 . A A . 283 GLU HB2 1 1
18 26629 1 1 28 GLU HB3 H 18.204 13.830 4.663 1.00 . A A . 283 GLU HB3 1 1
18 26630 1 1 28 GLU HG2 H 16.964 13.036 2.597 1.00 . A A . 283 GLU HG2 1 1
18 26631 1 1 28 GLU HG3 H 18.504 12.420 2.001 1.00 . A A . 283 GLU HG3 1 1
18 26632 1 1 28 GLU N N 18.741 14.829 1.482 1.00 . A A . 283 GLU N 1 1
18 26633 1 1 28 GLU O O 19.567 16.870 4.209 1.00 . A A . 283 GLU O 1 1
18 26634 1 1 28 GLU OE1 O 18.767 10.774 4.039 1.00 . A A . 283 GLU OE1 1 1
18 26635 1 1 28 GLU OE2 O 16.636 11.073 4.059 1.00 . A A . 283 GLU OE2 1 1
18 26636 1 1 29 CYS C C 21.902 17.947 3.011 1.00 . A A . 284 CYS C 1 1
18 26637 1 1 29 CYS CA C 22.108 16.523 3.531 1.00 . A A . 284 CYS CA 1 1
18 26638 1 1 29 CYS CB C 23.459 15.998 3.064 1.00 . A A . 284 CYS CB 1 1
18 26639 1 1 29 CYS H H 21.153 14.933 2.421 1.00 . A A . 284 CYS H 1 1
18 26640 1 1 29 CYS HA H 22.084 16.543 4.613 1.00 . A A . 284 CYS HA 1 1
18 26641 1 1 29 CYS HB2 H 23.783 15.207 3.725 1.00 . A A . 284 CYS HB2 1 1
18 26642 1 1 29 CYS HB3 H 23.364 15.607 2.060 1.00 . A A . 284 CYS HB3 1 1
18 26643 1 1 29 CYS N N 20.983 15.674 3.035 1.00 . A A . 284 CYS N 1 1
18 26644 1 1 29 CYS O O 22.111 18.906 3.715 1.00 . A A . 284 CYS O 1 1
18 26645 1 1 29 CYS SG S 24.681 17.319 3.075 1.00 . A A . 284 CYS SG 1 1
18 26646 1 1 30 MET C C 20.500 20.280 2.251 1.00 . A A . 285 MET C 1 1
18 26647 1 1 30 MET CA C 21.273 19.447 1.218 1.00 . A A . 285 MET CA 1 1
18 26648 1 1 30 MET CB C 20.465 19.343 -0.079 1.00 . A A . 285 MET CB 1 1
18 26649 1 1 30 MET CE C 20.109 22.286 -2.882 1.00 . A A . 285 MET CE 1 1
18 26650 1 1 30 MET CG C 20.223 20.736 -0.648 1.00 . A A . 285 MET CG 1 1
18 26651 1 1 30 MET H H 21.311 17.292 1.232 1.00 . A A . 285 MET H 1 1
18 26652 1 1 30 MET HA H 22.226 19.913 1.017 1.00 . A A . 285 MET HA 1 1
18 26653 1 1 30 MET HB2 H 21.011 18.748 -0.795 1.00 . A A . 285 MET HB2 1 1
18 26654 1 1 30 MET HB3 H 19.515 18.871 0.125 1.00 . A A . 285 MET HB3 1 1
18 26655 1 1 30 MET HE1 H 21.137 22.491 -2.623 1.00 . A A . 285 MET HE1 1 1
18 26656 1 1 30 MET HE2 H 19.466 22.993 -2.375 1.00 . A A . 285 MET HE2 1 1
18 26657 1 1 30 MET HE3 H 19.975 22.383 -3.950 1.00 . A A . 285 MET HE3 1 1
18 26658 1 1 30 MET HG2 H 19.465 21.238 -0.072 1.00 . A A . 285 MET HG2 1 1
18 26659 1 1 30 MET HG3 H 21.142 21.310 -0.602 1.00 . A A . 285 MET HG3 1 1
18 26660 1 1 30 MET N N 21.491 18.083 1.782 1.00 . A A . 285 MET N 1 1
18 26661 1 1 30 MET O O 20.949 21.320 2.692 1.00 . A A . 285 MET O 1 1
18 26662 1 1 30 MET SD S 19.682 20.604 -2.372 1.00 . A A . 285 MET SD 1 1
18 26663 1 1 31 LYS C C 19.435 20.906 4.865 1.00 . A A . 286 LYS C 1 1
18 26664 1 1 31 LYS CA C 18.541 20.550 3.671 1.00 . A A . 286 LYS CA 1 1
18 26665 1 1 31 LYS CB C 17.404 19.633 4.147 1.00 . A A . 286 LYS CB 1 1
18 26666 1 1 31 LYS CD C 15.225 19.549 5.377 1.00 . A A . 286 LYS CD 1 1
18 26667 1 1 31 LYS CE C 13.976 20.357 5.762 1.00 . A A . 286 LYS CE 1 1
18 26668 1 1 31 LYS CG C 16.278 20.474 4.759 1.00 . A A . 286 LYS CG 1 1
18 26669 1 1 31 LYS H H 19.006 18.971 2.276 1.00 . A A . 286 LYS H 1 1
18 26670 1 1 31 LYS HA H 18.127 21.449 3.237 1.00 . A A . 286 LYS HA 1 1
18 26671 1 1 31 LYS HB2 H 17.022 19.072 3.308 1.00 . A A . 286 LYS HB2 1 1
18 26672 1 1 31 LYS HB3 H 17.787 18.953 4.893 1.00 . A A . 286 LYS HB3 1 1
18 26673 1 1 31 LYS HD2 H 14.954 18.786 4.665 1.00 . A A . 286 LYS HD2 1 1
18 26674 1 1 31 LYS HD3 H 15.634 19.083 6.262 1.00 . A A . 286 LYS HD3 1 1
18 26675 1 1 31 LYS HE2 H 13.285 19.723 6.294 1.00 . A A . 286 LYS HE2 1 1
18 26676 1 1 31 LYS HE3 H 14.262 21.189 6.391 1.00 . A A . 286 LYS HE3 1 1
18 26677 1 1 31 LYS HG2 H 16.688 21.116 5.522 1.00 . A A . 286 LYS HG2 1 1
18 26678 1 1 31 LYS HG3 H 15.820 21.073 3.986 1.00 . A A . 286 LYS HG3 1 1
18 26679 1 1 31 LYS HZ1 H 13.436 20.184 3.756 1.00 . A A . 286 LYS HZ1 1 1
18 26680 1 1 31 LYS HZ2 H 13.761 21.777 4.253 1.00 . A A . 286 LYS HZ2 1 1
18 26681 1 1 31 LYS HZ3 H 12.309 21.020 4.708 1.00 . A A . 286 LYS HZ3 1 1
18 26682 1 1 31 LYS N N 19.345 19.815 2.645 1.00 . A A . 286 LYS N 1 1
18 26683 1 1 31 LYS NZ N 13.323 20.875 4.527 1.00 . A A . 286 LYS NZ 1 1
18 26684 1 1 31 LYS O O 19.258 21.913 5.523 1.00 . A A . 286 LYS O 1 1
18 26685 1 1 32 ALA C C 22.511 21.183 5.866 1.00 . A A . 287 ALA C 1 1
18 26686 1 1 32 ALA CA C 21.326 20.280 6.288 1.00 . A A . 287 ALA CA 1 1
18 26687 1 1 32 ALA CB C 21.843 18.911 6.805 1.00 . A A . 287 ALA CB 1 1
18 26688 1 1 32 ALA H H 20.487 19.263 4.587 1.00 . A A . 287 ALA H 1 1
18 26689 1 1 32 ALA HA H 20.790 20.770 7.086 1.00 . A A . 287 ALA HA 1 1
18 26690 1 1 32 ALA HB1 H 22.507 19.070 7.638 1.00 . A A . 287 ALA HB1 1 1
18 26691 1 1 32 ALA HB2 H 22.376 18.408 6.010 1.00 . A A . 287 ALA HB2 1 1
18 26692 1 1 32 ALA HB3 H 21.008 18.304 7.118 1.00 . A A . 287 ALA HB3 1 1
18 26693 1 1 32 ALA N N 20.386 20.068 5.143 1.00 . A A . 287 ALA N 1 1
18 26694 1 1 32 ALA O O 23.206 21.730 6.701 1.00 . A A . 287 ALA O 1 1
18 26695 1 1 33 SER C C 23.849 23.572 4.777 1.00 . A A . 288 SER C 1 1
18 26696 1 1 33 SER CA C 23.887 22.196 4.091 1.00 . A A . 288 SER CA 1 1
18 26697 1 1 33 SER CB C 23.766 22.397 2.585 1.00 . A A . 288 SER CB 1 1
18 26698 1 1 33 SER H H 22.180 20.878 3.928 1.00 . A A . 288 SER H 1 1
18 26699 1 1 33 SER HA H 24.828 21.711 4.314 1.00 . A A . 288 SER HA 1 1
18 26700 1 1 33 SER HB2 H 23.691 21.435 2.099 1.00 . A A . 288 SER HB2 1 1
18 26701 1 1 33 SER HB3 H 22.878 22.975 2.366 1.00 . A A . 288 SER HB3 1 1
18 26702 1 1 33 SER HG H 24.886 23.068 1.144 1.00 . A A . 288 SER HG 1 1
18 26703 1 1 33 SER N N 22.750 21.340 4.581 1.00 . A A . 288 SER N 1 1
18 26704 1 1 33 SER O O 24.829 24.038 5.313 1.00 . A A . 288 SER O 1 1
18 26705 1 1 33 SER OG O 24.920 23.073 2.104 1.00 . A A . 288 SER OG 1 1
18 26706 1 1 34 ASP C C 21.504 25.577 6.449 1.00 . A A . 289 ASP C 1 1
18 26707 1 1 34 ASP CA C 22.602 25.568 5.366 1.00 . A A . 289 ASP CA 1 1
18 26708 1 1 34 ASP CB C 22.251 26.606 4.297 1.00 . A A . 289 ASP CB 1 1
18 26709 1 1 34 ASP CG C 23.127 26.388 3.063 1.00 . A A . 289 ASP CG 1 1
18 26710 1 1 34 ASP H H 21.959 23.837 4.251 1.00 . A A . 289 ASP H 1 1
18 26711 1 1 34 ASP HA H 23.545 25.834 5.818 1.00 . A A . 289 ASP HA 1 1
18 26712 1 1 34 ASP HB2 H 21.206 26.502 4.027 1.00 . A A . 289 ASP HB2 1 1
18 26713 1 1 34 ASP HB3 H 22.425 27.598 4.691 1.00 . A A . 289 ASP HB3 1 1
18 26714 1 1 34 ASP N N 22.724 24.221 4.727 1.00 . A A . 289 ASP N 1 1
18 26715 1 1 34 ASP O O 20.618 26.407 6.416 1.00 . A A . 289 ASP O 1 1
18 26716 1 1 34 ASP OD1 O 22.756 25.579 2.234 1.00 . A A . 289 ASP OD1 1 1
18 26717 1 1 34 ASP OD2 O 24.152 27.044 2.971 1.00 . A A . 289 ASP OD2 1 1
18 26718 1 1 35 ALA C C 21.191 24.383 9.846 1.00 . A A . 290 ALA C 1 1
18 26719 1 1 35 ALA CA C 20.503 24.686 8.501 1.00 . A A . 290 ALA CA 1 1
18 26720 1 1 35 ALA CB C 19.478 23.590 8.200 1.00 . A A . 290 ALA CB 1 1
18 26721 1 1 35 ALA H H 22.289 24.051 7.460 1.00 . A A . 290 ALA H 1 1
18 26722 1 1 35 ALA HA H 20.013 25.647 8.544 1.00 . A A . 290 ALA HA 1 1
18 26723 1 1 35 ALA HB1 H 18.725 23.582 8.974 1.00 . A A . 290 ALA HB1 1 1
18 26724 1 1 35 ALA HB2 H 19.973 22.633 8.172 1.00 . A A . 290 ALA HB2 1 1
18 26725 1 1 35 ALA HB3 H 19.011 23.782 7.246 1.00 . A A . 290 ALA HB3 1 1
18 26726 1 1 35 ALA N N 21.551 24.693 7.426 1.00 . A A . 290 ALA N 1 1
18 26727 1 1 35 ALA O O 22.389 24.176 9.887 1.00 . A A . 290 ALA O 1 1
18 26728 1 1 36 ASP C C 21.162 22.520 12.439 1.00 . A A . 291 ASP C 1 1
18 26729 1 1 36 ASP CA C 21.142 24.032 12.245 1.00 . A A . 291 ASP CA 1 1
18 26730 1 1 36 ASP CB C 20.356 24.681 13.387 1.00 . A A . 291 ASP CB 1 1
18 26731 1 1 36 ASP CG C 20.540 26.201 13.331 1.00 . A A . 291 ASP CG 1 1
18 26732 1 1 36 ASP H H 19.502 24.471 10.905 1.00 . A A . 291 ASP H 1 1
18 26733 1 1 36 ASP HA H 22.153 24.414 12.233 1.00 . A A . 291 ASP HA 1 1
18 26734 1 1 36 ASP HB2 H 19.307 24.443 13.287 1.00 . A A . 291 ASP HB2 1 1
18 26735 1 1 36 ASP HB3 H 20.721 24.312 14.334 1.00 . A A . 291 ASP HB3 1 1
18 26736 1 1 36 ASP N N 20.471 24.331 10.940 1.00 . A A . 291 ASP N 1 1
18 26737 1 1 36 ASP O O 21.177 22.016 13.538 1.00 . A A . 291 ASP O 1 1
18 26738 1 1 36 ASP OD1 O 21.519 26.638 12.753 1.00 . A A . 291 ASP OD1 1 1
18 26739 1 1 36 ASP OD2 O 19.694 26.899 13.867 1.00 . A A . 291 ASP OD2 1 1
18 26740 1 1 37 ARG C C 22.503 19.810 11.451 1.00 . A A . 292 ARG C 1 1
18 26741 1 1 37 ARG CA C 21.052 20.322 11.403 1.00 . A A . 292 ARG CA 1 1
18 26742 1 1 37 ARG CB C 20.402 19.827 10.108 1.00 . A A . 292 ARG CB 1 1
18 26743 1 1 37 ARG CD C 18.135 19.503 8.974 1.00 . A A . 292 ARG CD 1 1
18 26744 1 1 37 ARG CG C 18.933 20.301 10.031 1.00 . A A . 292 ARG CG 1 1
18 26745 1 1 37 ARG CZ C 16.214 20.939 8.592 1.00 . A A . 292 ARG CZ 1 1
18 26746 1 1 37 ARG H H 20.993 22.263 10.489 1.00 . A A . 292 ARG H 1 1
18 26747 1 1 37 ARG HA H 20.496 19.979 12.261 1.00 . A A . 292 ARG HA 1 1
18 26748 1 1 37 ARG HB2 H 20.950 20.217 9.263 1.00 . A A . 292 ARG HB2 1 1
18 26749 1 1 37 ARG HB3 H 20.428 18.749 10.082 1.00 . A A . 292 ARG HB3 1 1
18 26750 1 1 37 ARG HD2 H 18.480 19.773 7.987 1.00 . A A . 292 ARG HD2 1 1
18 26751 1 1 37 ARG HD3 H 18.284 18.444 9.132 1.00 . A A . 292 ARG HD3 1 1
18 26752 1 1 37 ARG HE H 16.083 19.208 9.565 1.00 . A A . 292 ARG HE 1 1
18 26753 1 1 37 ARG HG2 H 18.466 20.173 10.995 1.00 . A A . 292 ARG HG2 1 1
18 26754 1 1 37 ARG HG3 H 18.914 21.350 9.770 1.00 . A A . 292 ARG HG3 1 1
18 26755 1 1 37 ARG HH11 H 17.989 21.551 7.893 1.00 . A A . 292 ARG HH11 1 1
18 26756 1 1 37 ARG HH12 H 16.658 22.614 7.589 1.00 . A A . 292 ARG HH12 1 1
18 26757 1 1 37 ARG HH21 H 14.330 20.586 9.171 1.00 . A A . 292 ARG HH21 1 1
18 26758 1 1 37 ARG HH22 H 14.585 22.069 8.311 1.00 . A A . 292 ARG HH22 1 1
18 26759 1 1 37 ARG N N 21.087 21.811 11.354 1.00 . A A . 292 ARG N 1 1
18 26760 1 1 37 ARG NE N 16.684 19.827 9.101 1.00 . A A . 292 ARG NE 1 1
18 26761 1 1 37 ARG NH1 N 17.018 21.764 7.976 1.00 . A A . 292 ARG NH1 1 1
18 26762 1 1 37 ARG NH2 N 14.942 21.217 8.700 1.00 . A A . 292 ARG NH2 1 1
18 26763 1 1 37 ARG O O 23.412 20.490 11.021 1.00 . A A . 292 ARG O 1 1
18 26764 1 1 38 PRO C C 25.000 18.362 10.958 1.00 . A A . 293 PRO C 1 1
18 26765 1 1 38 PRO CA C 24.101 18.053 12.151 1.00 . A A . 293 PRO CA 1 1
18 26766 1 1 38 PRO CB C 23.820 16.555 12.217 1.00 . A A . 293 PRO CB 1 1
18 26767 1 1 38 PRO CD C 21.724 17.694 12.582 1.00 . A A . 293 PRO CD 1 1
18 26768 1 1 38 PRO CG C 22.559 16.465 13.009 1.00 . A A . 293 PRO CG 1 1
18 26769 1 1 38 PRO HA H 24.563 18.376 13.068 1.00 . A A . 293 PRO HA 1 1
18 26770 1 1 38 PRO HB2 H 23.682 16.149 11.225 1.00 . A A . 293 PRO HB2 1 1
18 26771 1 1 38 PRO HB3 H 24.615 16.041 12.734 1.00 . A A . 293 PRO HB3 1 1
18 26772 1 1 38 PRO HD2 H 20.993 17.414 11.828 1.00 . A A . 293 PRO HD2 1 1
18 26773 1 1 38 PRO HD3 H 21.239 18.138 13.435 1.00 . A A . 293 PRO HD3 1 1
18 26774 1 1 38 PRO HG2 H 22.039 15.547 12.776 1.00 . A A . 293 PRO HG2 1 1
18 26775 1 1 38 PRO HG3 H 22.772 16.520 14.064 1.00 . A A . 293 PRO HG3 1 1
18 26776 1 1 38 PRO N N 22.731 18.629 12.014 1.00 . A A . 293 PRO N 1 1
18 26777 1 1 38 PRO O O 25.338 19.502 10.701 1.00 . A A . 293 PRO O 1 1
18 26778 1 1 39 CYS C C 27.469 18.410 9.398 1.00 . A A . 294 CYS C 1 1
18 26779 1 1 39 CYS CA C 26.258 17.551 9.037 1.00 . A A . 294 CYS CA 1 1
18 26780 1 1 39 CYS CB C 25.488 18.324 7.978 1.00 . A A . 294 CYS CB 1 1
18 26781 1 1 39 CYS H H 25.043 16.452 10.430 1.00 . A A . 294 CYS H 1 1
18 26782 1 1 39 CYS HA H 26.574 16.597 8.639 1.00 . A A . 294 CYS HA 1 1
18 26783 1 1 39 CYS HB2 H 24.569 17.802 7.757 1.00 . A A . 294 CYS HB2 1 1
18 26784 1 1 39 CYS HB3 H 25.249 19.304 8.362 1.00 . A A . 294 CYS HB3 1 1
18 26785 1 1 39 CYS N N 25.366 17.355 10.217 1.00 . A A . 294 CYS N 1 1
18 26786 1 1 39 CYS O O 27.594 18.909 10.497 1.00 . A A . 294 CYS O 1 1
18 26787 1 1 39 CYS SG S 26.438 18.501 6.454 1.00 . A A . 294 CYS SG 1 1
18 26788 1 1 40 ARG C C 29.241 20.866 8.725 1.00 . A A . 295 ARG C 1 1
18 26789 1 1 40 ARG CA C 29.570 19.392 8.721 1.00 . A A . 295 ARG CA 1 1
18 26790 1 1 40 ARG CB C 30.643 19.054 7.647 1.00 . A A . 295 ARG CB 1 1
18 26791 1 1 40 ARG CD C 32.288 17.356 6.638 1.00 . A A . 295 ARG CD 1 1
18 26792 1 1 40 ARG CG C 31.275 17.638 7.755 1.00 . A A . 295 ARG CG 1 1
18 26793 1 1 40 ARG CZ C 33.501 15.435 5.780 1.00 . A A . 295 ARG CZ 1 1
18 26794 1 1 40 ARG H H 28.249 18.179 7.573 1.00 . A A . 295 ARG H 1 1
18 26795 1 1 40 ARG HA H 29.946 19.130 9.728 1.00 . A A . 295 ARG HA 1 1
18 26796 1 1 40 ARG HB2 H 30.195 19.165 6.638 1.00 . A A . 295 ARG HB2 1 1
18 26797 1 1 40 ARG HB3 H 31.437 19.829 7.680 1.00 . A A . 295 ARG HB3 1 1
18 26798 1 1 40 ARG HD2 H 31.794 17.520 5.644 1.00 . A A . 295 ARG HD2 1 1
18 26799 1 1 40 ARG HD3 H 33.109 18.116 6.687 1.00 . A A . 295 ARG HD3 1 1
18 26800 1 1 40 ARG HE H 32.658 15.454 7.582 1.00 . A A . 295 ARG HE 1 1
18 26801 1 1 40 ARG HG2 H 31.780 17.520 8.736 1.00 . A A . 295 ARG HG2 1 1
18 26802 1 1 40 ARG HG3 H 30.468 16.877 7.742 1.00 . A A . 295 ARG HG3 1 1
18 26803 1 1 40 ARG HH11 H 33.355 17.048 4.601 1.00 . A A . 295 ARG HH11 1 1
18 26804 1 1 40 ARG HH12 H 34.232 15.713 3.936 1.00 . A A . 295 ARG HH12 1 1
18 26805 1 1 40 ARG HH21 H 33.807 13.699 6.729 1.00 . A A . 295 ARG HH21 1 1
18 26806 1 1 40 ARG HH22 H 34.490 13.815 5.140 1.00 . A A . 295 ARG HH22 1 1
18 26807 1 1 40 ARG N N 28.377 18.591 8.462 1.00 . A A . 295 ARG N 1 1
18 26808 1 1 40 ARG NE N 32.819 15.967 6.764 1.00 . A A . 295 ARG NE 1 1
18 26809 1 1 40 ARG NH1 N 33.713 16.121 4.688 1.00 . A A . 295 ARG NH1 1 1
18 26810 1 1 40 ARG NH2 N 33.970 14.221 5.895 1.00 . A A . 295 ARG NH2 1 1
18 26811 1 1 40 ARG O O 30.061 21.676 9.143 1.00 . A A . 295 ARG O 1 1
18 26812 1 1 41 LYS C C 28.620 23.506 7.316 1.00 . A A . 296 LYS C 1 1
18 26813 1 1 41 LYS CA C 27.720 22.728 8.299 1.00 . A A . 296 LYS CA 1 1
18 26814 1 1 41 LYS CB C 27.944 23.290 9.715 1.00 . A A . 296 LYS CB 1 1
18 26815 1 1 41 LYS CD C 27.026 22.928 12.013 1.00 . A A . 296 LYS CD 1 1
18 26816 1 1 41 LYS CE C 28.138 23.789 12.612 1.00 . A A . 296 LYS CE 1 1
18 26817 1 1 41 LYS CG C 27.555 22.243 10.751 1.00 . A A . 296 LYS CG 1 1
18 26818 1 1 41 LYS H H 27.419 20.611 7.968 1.00 . A A . 296 LYS H 1 1
18 26819 1 1 41 LYS HA H 26.686 22.852 8.021 1.00 . A A . 296 LYS HA 1 1
18 26820 1 1 41 LYS HB2 H 28.987 23.545 9.836 1.00 . A A . 296 LYS HB2 1 1
18 26821 1 1 41 LYS HB3 H 27.337 24.172 9.847 1.00 . A A . 296 LYS HB3 1 1
18 26822 1 1 41 LYS HD2 H 26.181 23.548 11.757 1.00 . A A . 296 LYS HD2 1 1
18 26823 1 1 41 LYS HD3 H 26.724 22.179 12.728 1.00 . A A . 296 LYS HD3 1 1
18 26824 1 1 41 LYS HE2 H 28.371 24.600 11.933 1.00 . A A . 296 LYS HE2 1 1
18 26825 1 1 41 LYS HE3 H 27.811 24.196 13.557 1.00 . A A . 296 LYS HE3 1 1
18 26826 1 1 41 LYS HG2 H 26.790 21.600 10.343 1.00 . A A . 296 LYS HG2 1 1
18 26827 1 1 41 LYS HG3 H 28.425 21.650 11.004 1.00 . A A . 296 LYS HG3 1 1
18 26828 1 1 41 LYS HZ1 H 29.080 22.053 13.265 1.00 . A A . 296 LYS HZ1 1 1
18 26829 1 1 41 LYS HZ2 H 30.018 23.458 13.438 1.00 . A A . 296 LYS HZ2 1 1
18 26830 1 1 41 LYS HZ3 H 29.802 22.759 11.903 1.00 . A A . 296 LYS HZ3 1 1
18 26831 1 1 41 LYS N N 28.071 21.272 8.285 1.00 . A A . 296 LYS N 1 1
18 26832 1 1 41 LYS NZ N 29.351 22.951 12.820 1.00 . A A . 296 LYS NZ 1 1
18 26833 1 1 41 LYS O O 28.184 24.442 6.674 1.00 . A A . 296 LYS O 1 1
18 26834 1 1 42 LEU C C 30.377 23.899 4.833 1.00 . A A . 297 LEU C 1 1
18 26835 1 1 42 LEU CA C 30.840 23.866 6.309 1.00 . A A . 297 LEU CA 1 1
18 26836 1 1 42 LEU CB C 32.200 23.177 6.388 1.00 . A A . 297 LEU CB 1 1
18 26837 1 1 42 LEU CD1 C 33.924 22.282 7.950 1.00 . A A . 297 LEU CD1 1 1
18 26838 1 1 42 LEU CD2 C 33.137 24.651 8.208 1.00 . A A . 297 LEU CD2 1 1
18 26839 1 1 42 LEU CG C 32.722 23.220 7.830 1.00 . A A . 297 LEU CG 1 1
18 26840 1 1 42 LEU H H 30.208 22.401 7.788 1.00 . A A . 297 LEU H 1 1
18 26841 1 1 42 LEU HA H 30.947 24.879 6.656 1.00 . A A . 297 LEU HA 1 1
18 26842 1 1 42 LEU HB2 H 32.105 22.153 6.068 1.00 . A A . 297 LEU HB2 1 1
18 26843 1 1 42 LEU HB3 H 32.899 23.692 5.742 1.00 . A A . 297 LEU HB3 1 1
18 26844 1 1 42 LEU HD11 H 33.615 21.269 7.745 1.00 . A A . 297 LEU HD11 1 1
18 26845 1 1 42 LEU HD12 H 34.327 22.341 8.949 1.00 . A A . 297 LEU HD12 1 1
18 26846 1 1 42 LEU HD13 H 34.681 22.579 7.239 1.00 . A A . 297 LEU HD13 1 1
18 26847 1 1 42 LEU HD21 H 33.624 25.120 7.369 1.00 . A A . 297 LEU HD21 1 1
18 26848 1 1 42 LEU HD22 H 33.818 24.619 9.047 1.00 . A A . 297 LEU HD22 1 1
18 26849 1 1 42 LEU HD23 H 32.260 25.220 8.480 1.00 . A A . 297 LEU HD23 1 1
18 26850 1 1 42 LEU HG H 31.939 22.882 8.500 1.00 . A A . 297 LEU HG 1 1
18 26851 1 1 42 LEU N N 29.879 23.137 7.230 1.00 . A A . 297 LEU N 1 1
18 26852 1 1 42 LEU O O 30.914 24.651 4.044 1.00 . A A . 297 LEU O 1 1
18 26853 1 1 43 HIS C C 28.687 24.599 2.559 1.00 . A A . 298 HIS C 1 1
18 26854 1 1 43 HIS CA C 28.929 23.151 3.011 1.00 . A A . 298 HIS CA 1 1
18 26855 1 1 43 HIS CB C 27.656 22.330 2.876 1.00 . A A . 298 HIS CB 1 1
18 26856 1 1 43 HIS CD2 C 27.340 19.839 3.645 1.00 . A A . 298 HIS CD2 1 1
18 26857 1 1 43 HIS CE1 C 28.903 18.947 2.449 1.00 . A A . 298 HIS CE1 1 1
18 26858 1 1 43 HIS CG C 27.973 20.867 2.994 1.00 . A A . 298 HIS CG 1 1
18 26859 1 1 43 HIS H H 28.960 22.524 5.097 1.00 . A A . 298 HIS H 1 1
18 26860 1 1 43 HIS HA H 29.697 22.715 2.387 1.00 . A A . 298 HIS HA 1 1
18 26861 1 1 43 HIS HB2 H 26.965 22.614 3.653 1.00 . A A . 298 HIS HB2 1 1
18 26862 1 1 43 HIS HB3 H 27.209 22.527 1.911 1.00 . A A . 298 HIS HB3 1 1
18 26863 1 1 43 HIS HD1 H 29.632 20.737 1.680 1.00 . A A . 298 HIS HD1 1 1
18 26864 1 1 43 HIS HD2 H 26.526 19.960 4.344 1.00 . A A . 298 HIS HD2 1 1
18 26865 1 1 43 HIS HE1 H 29.568 18.227 2.001 1.00 . A A . 298 HIS HE1 1 1
18 26866 1 1 43 HIS N N 29.398 23.121 4.451 1.00 . A A . 298 HIS N 1 1
18 26867 1 1 43 HIS ND1 N 28.982 20.274 2.249 1.00 . A A . 298 HIS ND1 1 1
18 26868 1 1 43 HIS NE2 N 27.906 18.631 3.281 1.00 . A A . 298 HIS NE2 1 1
18 26869 1 1 43 HIS O O 28.595 25.474 3.391 1.00 . A A . 298 HIS O 1 1
18 26870 1 1 44 PHE C C 27.447 27.078 1.513 1.00 . A A . 299 PHE C 1 1
18 26871 1 1 44 PHE CA C 28.439 26.247 0.679 1.00 . A A . 299 PHE CA 1 1
18 26872 1 1 44 PHE CB C 27.955 26.116 -0.805 1.00 . A A . 299 PHE CB 1 1
18 26873 1 1 44 PHE CD1 C 25.448 25.958 -0.608 1.00 . A A . 299 PHE CD1 1 1
18 26874 1 1 44 PHE CD2 C 26.684 23.941 -1.164 1.00 . A A . 299 PHE CD2 1 1
18 26875 1 1 44 PHE CE1 C 24.261 25.235 -0.641 1.00 . A A . 299 PHE CE1 1 1
18 26876 1 1 44 PHE CE2 C 25.484 23.219 -1.190 1.00 . A A . 299 PHE CE2 1 1
18 26877 1 1 44 PHE CG C 26.669 25.319 -0.869 1.00 . A A . 299 PHE CG 1 1
18 26878 1 1 44 PHE CZ C 24.277 23.865 -0.927 1.00 . A A . 299 PHE CZ 1 1
18 26879 1 1 44 PHE H H 28.774 24.114 0.619 1.00 . A A . 299 PHE H 1 1
18 26880 1 1 44 PHE HA H 29.389 26.758 0.679 1.00 . A A . 299 PHE HA 1 1
18 26881 1 1 44 PHE HB2 H 27.786 27.102 -1.215 1.00 . A A . 299 PHE HB2 1 1
18 26882 1 1 44 PHE HB3 H 28.717 25.614 -1.386 1.00 . A A . 299 PHE HB3 1 1
18 26883 1 1 44 PHE HD1 H 25.433 27.017 -0.387 1.00 . A A . 299 PHE HD1 1 1
18 26884 1 1 44 PHE HD2 H 27.622 23.440 -1.372 1.00 . A A . 299 PHE HD2 1 1
18 26885 1 1 44 PHE HE1 H 23.324 25.735 -0.437 1.00 . A A . 299 PHE HE1 1 1
18 26886 1 1 44 PHE HE2 H 25.494 22.165 -1.416 1.00 . A A . 299 PHE HE2 1 1
18 26887 1 1 44 PHE HZ H 23.354 23.304 -0.947 1.00 . A A . 299 PHE HZ 1 1
18 26888 1 1 44 PHE N N 28.643 24.857 1.246 1.00 . A A . 299 PHE N 1 1
18 26889 1 1 44 PHE O O 26.329 26.664 1.762 1.00 . A A . 299 PHE O 1 1
18 26890 1 1 45 ARG C C 26.319 30.170 1.660 1.00 . A A . 300 ARG C 1 1
18 26891 1 1 45 ARG CA C 26.870 29.135 2.638 1.00 . A A . 300 ARG CA 1 1
18 26892 1 1 45 ARG CB C 27.597 29.807 3.811 1.00 . A A . 300 ARG CB 1 1
18 26893 1 1 45 ARG CD C 28.247 29.512 6.244 1.00 . A A . 300 ARG CD 1 1
18 26894 1 1 45 ARG CG C 27.310 29.030 5.108 1.00 . A A . 300 ARG CG 1 1
18 26895 1 1 45 ARG CZ C 27.033 31.400 7.205 1.00 . A A . 300 ARG CZ 1 1
18 26896 1 1 45 ARG H H 28.690 28.634 1.614 1.00 . A A . 300 ARG H 1 1
18 26897 1 1 45 ARG HA H 26.061 28.524 3.009 1.00 . A A . 300 ARG HA 1 1
18 26898 1 1 45 ARG HB2 H 28.659 29.808 3.620 1.00 . A A . 300 ARG HB2 1 1
18 26899 1 1 45 ARG HB3 H 27.249 30.822 3.919 1.00 . A A . 300 ARG HB3 1 1
18 26900 1 1 45 ARG HD2 H 28.026 28.963 7.147 1.00 . A A . 300 ARG HD2 1 1
18 26901 1 1 45 ARG HD3 H 29.273 29.335 5.960 1.00 . A A . 300 ARG HD3 1 1
18 26902 1 1 45 ARG HE H 28.665 31.618 6.104 1.00 . A A . 300 ARG HE 1 1
18 26903 1 1 45 ARG HG2 H 26.283 29.190 5.399 1.00 . A A . 300 ARG HG2 1 1
18 26904 1 1 45 ARG HG3 H 27.472 27.976 4.936 1.00 . A A . 300 ARG HG3 1 1
18 26905 1 1 45 ARG HH11 H 26.307 29.571 7.591 1.00 . A A . 300 ARG HH11 1 1
18 26906 1 1 45 ARG HH12 H 25.417 30.890 8.277 1.00 . A A . 300 ARG HH12 1 1
18 26907 1 1 45 ARG HH21 H 27.520 33.326 6.988 1.00 . A A . 300 ARG HH21 1 1
18 26908 1 1 45 ARG HH22 H 26.103 33.012 7.934 1.00 . A A . 300 ARG HH22 1 1
18 26909 1 1 45 ARG N N 27.814 28.286 1.878 1.00 . A A . 300 ARG N 1 1
18 26910 1 1 45 ARG NE N 28.042 30.973 6.492 1.00 . A A . 300 ARG NE 1 1
18 26911 1 1 45 ARG NH1 N 26.187 30.554 7.733 1.00 . A A . 300 ARG NH1 1 1
18 26912 1 1 45 ARG NH2 N 26.876 32.678 7.388 1.00 . A A . 300 ARG NH2 1 1
18 26913 1 1 45 ARG O O 26.992 31.112 1.298 1.00 . A A . 300 ARG O 1 1
18 26914 1 1 46 ARG C C 23.406 31.730 0.893 1.00 . A A . 301 ARG C 1 1
18 26915 1 1 46 ARG CA C 24.522 30.913 0.216 1.00 . A A . 301 ARG CA 1 1
18 26916 1 1 46 ARG CB C 23.979 30.040 -0.922 1.00 . A A . 301 ARG CB 1 1
18 26917 1 1 46 ARG CD C 22.350 28.160 -1.465 1.00 . A A . 301 ARG CD 1 1
18 26918 1 1 46 ARG CG C 22.929 29.047 -0.352 1.00 . A A . 301 ARG CG 1 1
18 26919 1 1 46 ARG CZ C 23.161 26.746 -3.241 1.00 . A A . 301 ARG CZ 1 1
18 26920 1 1 46 ARG H H 24.607 29.196 1.496 1.00 . A A . 301 ARG H 1 1
18 26921 1 1 46 ARG HA H 25.285 31.577 -0.163 1.00 . A A . 301 ARG HA 1 1
18 26922 1 1 46 ARG HB2 H 23.513 30.671 -1.669 1.00 . A A . 301 ARG HB2 1 1
18 26923 1 1 46 ARG HB3 H 24.786 29.483 -1.367 1.00 . A A . 301 ARG HB3 1 1
18 26924 1 1 46 ARG HD2 H 21.707 27.411 -1.026 1.00 . A A . 301 ARG HD2 1 1
18 26925 1 1 46 ARG HD3 H 21.774 28.769 -2.144 1.00 . A A . 301 ARG HD3 1 1
18 26926 1 1 46 ARG HE H 24.381 27.587 -1.912 1.00 . A A . 301 ARG HE 1 1
18 26927 1 1 46 ARG HG2 H 23.398 28.420 0.390 1.00 . A A . 301 ARG HG2 1 1
18 26928 1 1 46 ARG HG3 H 22.129 29.604 0.109 1.00 . A A . 301 ARG HG3 1 1
18 26929 1 1 46 ARG HH11 H 21.202 27.114 -3.116 1.00 . A A . 301 ARG HH11 1 1
18 26930 1 1 46 ARG HH12 H 21.685 26.063 -4.409 1.00 . A A . 301 ARG HH12 1 1
18 26931 1 1 46 ARG HH21 H 25.059 26.225 -3.623 1.00 . A A . 301 ARG HH21 1 1
18 26932 1 1 46 ARG HH22 H 23.869 25.561 -4.694 1.00 . A A . 301 ARG HH22 1 1
18 26933 1 1 46 ARG N N 25.117 29.979 1.205 1.00 . A A . 301 ARG N 1 1
18 26934 1 1 46 ARG NE N 23.449 27.490 -2.210 1.00 . A A . 301 ARG NE 1 1
18 26935 1 1 46 ARG NH1 N 21.922 26.633 -3.619 1.00 . A A . 301 ARG NH1 1 1
18 26936 1 1 46 ARG NH2 N 24.104 26.125 -3.906 1.00 . A A . 301 ARG NH2 1 1
18 26937 1 1 46 ARG O O 22.709 31.230 1.753 1.00 . A A . 301 ARG O 1 1
18 26938 1 1 47 ILE C C 20.838 33.711 0.374 1.00 . A A . 302 ILE C 1 1
18 26939 1 1 47 ILE CA C 22.162 33.838 1.139 1.00 . A A . 302 ILE CA 1 1
18 26940 1 1 47 ILE CB C 22.594 35.313 1.162 1.00 . A A . 302 ILE CB 1 1
18 26941 1 1 47 ILE CD1 C 22.737 37.177 -0.581 1.00 . A A . 302 ILE CD1 1 1
18 26942 1 1 47 ILE CG1 C 23.168 35.736 -0.224 1.00 . A A . 302 ILE CG1 1 1
18 26943 1 1 47 ILE CG2 C 23.658 35.502 2.251 1.00 . A A . 302 ILE CG2 1 1
18 26944 1 1 47 ILE H H 23.822 33.375 -0.167 1.00 . A A . 302 ILE H 1 1
18 26945 1 1 47 ILE HA H 22.006 33.508 2.156 1.00 . A A . 302 ILE HA 1 1
18 26946 1 1 47 ILE HB H 21.733 35.924 1.395 1.00 . A A . 302 ILE HB 1 1
18 26947 1 1 47 ILE HD11 H 22.715 37.780 0.316 1.00 . A A . 302 ILE HD11 1 1
18 26948 1 1 47 ILE HD12 H 21.752 37.159 -1.028 1.00 . A A . 302 ILE HD12 1 1
18 26949 1 1 47 ILE HD13 H 23.441 37.605 -1.282 1.00 . A A . 302 ILE HD13 1 1
18 26950 1 1 47 ILE HG12 H 24.243 35.683 -0.191 1.00 . A A . 302 ILE HG12 1 1
18 26951 1 1 47 ILE HG13 H 22.798 35.056 -0.981 1.00 . A A . 302 ILE HG13 1 1
18 26952 1 1 47 ILE HG21 H 24.394 34.717 2.178 1.00 . A A . 302 ILE HG21 1 1
18 26953 1 1 47 ILE HG22 H 23.187 35.463 3.224 1.00 . A A . 302 ILE HG22 1 1
18 26954 1 1 47 ILE HG23 H 24.137 36.461 2.124 1.00 . A A . 302 ILE HG23 1 1
18 26955 1 1 47 ILE N N 23.237 32.990 0.517 1.00 . A A . 302 ILE N 1 1
18 26956 1 1 47 ILE O O 20.774 33.865 -0.835 1.00 . A A . 302 ILE O 1 1
18 26957 1 1 48 ILE C C 17.398 34.075 1.218 1.00 . A A . 303 ILE C 1 1
18 26958 1 1 48 ILE CA C 18.442 33.211 0.486 1.00 . A A . 303 ILE CA 1 1
18 26959 1 1 48 ILE CB C 18.044 31.741 0.611 1.00 . A A . 303 ILE CB 1 1
18 26960 1 1 48 ILE CD1 C 17.794 29.822 2.197 1.00 . A A . 303 ILE CD1 1 1
18 26961 1 1 48 ILE CG1 C 18.124 31.315 2.078 1.00 . A A . 303 ILE CG1 1 1
18 26962 1 1 48 ILE CG2 C 18.998 30.885 -0.224 1.00 . A A . 303 ILE CG2 1 1
18 26963 1 1 48 ILE H H 19.913 33.253 2.063 1.00 . A A . 303 ILE H 1 1
18 26964 1 1 48 ILE HA H 18.473 33.485 -0.555 1.00 . A A . 303 ILE HA 1 1
18 26965 1 1 48 ILE HB H 17.034 31.609 0.252 1.00 . A A . 303 ILE HB 1 1
18 26966 1 1 48 ILE HD11 H 17.680 29.560 3.241 1.00 . A A . 303 ILE HD11 1 1
18 26967 1 1 48 ILE HD12 H 18.598 29.240 1.769 1.00 . A A . 303 ILE HD12 1 1
18 26968 1 1 48 ILE HD13 H 16.875 29.612 1.672 1.00 . A A . 303 ILE HD13 1 1
18 26969 1 1 48 ILE HG12 H 19.127 31.492 2.453 1.00 . A A . 303 ILE HG12 1 1
18 26970 1 1 48 ILE HG13 H 17.417 31.883 2.659 1.00 . A A . 303 ILE HG13 1 1
18 26971 1 1 48 ILE HG21 H 19.947 30.806 0.281 1.00 . A A . 303 ILE HG21 1 1
18 26972 1 1 48 ILE HG22 H 19.139 31.345 -1.190 1.00 . A A . 303 ILE HG22 1 1
18 26973 1 1 48 ILE HG23 H 18.572 29.900 -0.354 1.00 . A A . 303 ILE HG23 1 1
18 26974 1 1 48 ILE N N 19.799 33.390 1.097 1.00 . A A . 303 ILE N 1 1
18 26975 1 1 48 ILE O O 17.583 34.461 2.354 1.00 . A A . 303 ILE O 1 1
18 26976 1 1 49 ASN C C 13.874 34.564 1.003 1.00 . A A . 304 ASN C 1 1
18 26977 1 1 49 ASN CA C 15.240 35.213 1.229 1.00 . A A . 304 ASN CA 1 1
18 26978 1 1 49 ASN CB C 15.235 36.620 0.614 1.00 . A A . 304 ASN CB 1 1
18 26979 1 1 49 ASN CG C 16.613 37.261 0.780 1.00 . A A . 304 ASN CG 1 1
18 26980 1 1 49 ASN H H 16.161 34.052 -0.340 1.00 . A A . 304 ASN H 1 1
18 26981 1 1 49 ASN HA H 15.443 35.281 2.287 1.00 . A A . 304 ASN HA 1 1
18 26982 1 1 49 ASN HB2 H 14.997 36.548 -0.443 1.00 . A A . 304 ASN HB2 1 1
18 26983 1 1 49 ASN HB3 H 14.497 37.228 1.109 1.00 . A A . 304 ASN HB3 1 1
18 26984 1 1 49 ASN HD21 H 16.564 38.165 -0.987 1.00 . A A . 304 ASN HD21 1 1
18 26985 1 1 49 ASN HD22 H 17.972 38.431 -0.078 1.00 . A A . 304 ASN HD22 1 1
18 26986 1 1 49 ASN N N 16.295 34.380 0.573 1.00 . A A . 304 ASN N 1 1
18 26987 1 1 49 ASN ND2 N 17.091 38.017 -0.174 1.00 . A A . 304 ASN ND2 1 1
18 26988 1 1 49 ASN O O 13.719 33.708 0.158 1.00 . A A . 304 ASN O 1 1
18 26989 1 1 49 ASN OD1 O 17.266 37.073 1.792 1.00 . A A . 304 ASN OD1 1 1
18 26990 1 1 50 LYS C C 10.967 34.723 0.204 1.00 . A A . 305 LYS C 1 1
18 26991 1 1 50 LYS CA C 11.513 34.363 1.587 1.00 . A A . 305 LYS CA 1 1
18 26992 1 1 50 LYS CB C 10.571 34.905 2.671 1.00 . A A . 305 LYS CB 1 1
18 26993 1 1 50 LYS CD C 11.767 33.489 4.358 1.00 . A A . 305 LYS CD 1 1
18 26994 1 1 50 LYS CE C 12.123 33.412 5.844 1.00 . A A . 305 LYS CE 1 1
18 26995 1 1 50 LYS CG C 11.287 34.902 4.026 1.00 . A A . 305 LYS CG 1 1
18 26996 1 1 50 LYS H H 13.024 35.646 2.442 1.00 . A A . 305 LYS H 1 1
18 26997 1 1 50 LYS HA H 11.577 33.289 1.678 1.00 . A A . 305 LYS HA 1 1
18 26998 1 1 50 LYS HB2 H 10.277 35.912 2.421 1.00 . A A . 305 LYS HB2 1 1
18 26999 1 1 50 LYS HB3 H 9.695 34.278 2.730 1.00 . A A . 305 LYS HB3 1 1
18 27000 1 1 50 LYS HD2 H 10.986 32.779 4.134 1.00 . A A . 305 LYS HD2 1 1
18 27001 1 1 50 LYS HD3 H 12.641 33.262 3.768 1.00 . A A . 305 LYS HD3 1 1
18 27002 1 1 50 LYS HE2 H 12.795 34.221 6.096 1.00 . A A . 305 LYS HE2 1 1
18 27003 1 1 50 LYS HE3 H 11.223 33.495 6.434 1.00 . A A . 305 LYS HE3 1 1
18 27004 1 1 50 LYS HG2 H 12.135 35.574 3.987 1.00 . A A . 305 LYS HG2 1 1
18 27005 1 1 50 LYS HG3 H 10.602 35.237 4.794 1.00 . A A . 305 LYS HG3 1 1
18 27006 1 1 50 LYS HZ1 H 13.226 31.746 5.261 1.00 . A A . 305 LYS HZ1 1 1
18 27007 1 1 50 LYS HZ2 H 12.077 31.428 6.474 1.00 . A A . 305 LYS HZ2 1 1
18 27008 1 1 50 LYS HZ3 H 13.520 32.242 6.853 1.00 . A A . 305 LYS HZ3 1 1
18 27009 1 1 50 LYS N N 12.874 34.958 1.761 1.00 . A A . 305 LYS N 1 1
18 27010 1 1 50 LYS NZ N 12.785 32.110 6.127 1.00 . A A . 305 LYS NZ 1 1
18 27011 1 1 50 LYS O O 11.373 35.701 -0.396 1.00 . A A . 305 LYS O 1 1
18 27012 1 1 51 HIS C C 8.942 35.665 -1.706 1.00 . A A . 306 HIS C 1 1
18 27013 1 1 51 HIS CA C 9.531 34.248 -1.679 1.00 . A A . 306 HIS CA 1 1
18 27014 1 1 51 HIS CB C 8.435 33.240 -2.034 1.00 . A A . 306 HIS CB 1 1
18 27015 1 1 51 HIS CD2 C 10.131 31.294 -2.528 1.00 . A A . 306 HIS CD2 1 1
18 27016 1 1 51 HIS CE1 C 9.120 29.708 -1.446 1.00 . A A . 306 HIS CE1 1 1
18 27017 1 1 51 HIS CG C 8.995 31.841 -1.988 1.00 . A A . 306 HIS CG 1 1
18 27018 1 1 51 HIS H H 9.764 33.143 0.157 1.00 . A A . 306 HIS H 1 1
18 27019 1 1 51 HIS HA H 10.328 34.180 -2.400 1.00 . A A . 306 HIS HA 1 1
18 27020 1 1 51 HIS HB2 H 7.622 33.323 -1.325 1.00 . A A . 306 HIS HB2 1 1
18 27021 1 1 51 HIS HB3 H 8.063 33.442 -3.027 1.00 . A A . 306 HIS HB3 1 1
18 27022 1 1 51 HIS HD1 H 7.522 30.880 -0.808 1.00 . A A . 306 HIS HD1 1 1
18 27023 1 1 51 HIS HD2 H 10.856 31.821 -3.126 1.00 . A A . 306 HIS HD2 1 1
18 27024 1 1 51 HIS HE1 H 8.875 28.746 -1.021 1.00 . A A . 306 HIS HE1 1 1
18 27025 1 1 51 HIS HE2 H 10.905 29.308 -2.435 1.00 . A A . 306 HIS HE2 1 1
18 27026 1 1 51 HIS N N 10.067 33.939 -0.325 1.00 . A A . 306 HIS N 1 1
18 27027 1 1 51 HIS ND1 N 8.364 30.812 -1.303 1.00 . A A . 306 HIS ND1 1 1
18 27028 1 1 51 HIS NE2 N 10.199 29.950 -2.187 1.00 . A A . 306 HIS NE2 1 1
18 27029 1 1 51 HIS O O 7.848 35.910 -1.240 1.00 . A A . 306 HIS O 1 1
18 27030 1 1 52 THR C C 8.327 38.146 -3.630 1.00 . A A . 307 THR C 1 1
18 27031 1 1 52 THR CA C 9.186 37.994 -2.360 1.00 . A A . 307 THR CA 1 1
18 27032 1 1 52 THR CB C 10.443 38.889 -2.355 1.00 . A A . 307 THR CB 1 1
18 27033 1 1 52 THR CG2 C 10.191 40.300 -2.925 1.00 . A A . 307 THR CG2 1 1
18 27034 1 1 52 THR H H 10.534 36.353 -2.659 1.00 . A A . 307 THR H 1 1
18 27035 1 1 52 THR HA H 8.581 38.219 -1.494 1.00 . A A . 307 THR HA 1 1
18 27036 1 1 52 THR HB H 11.221 38.405 -2.931 1.00 . A A . 307 THR HB 1 1
18 27037 1 1 52 THR HG1 H 10.323 38.425 -0.473 1.00 . A A . 307 THR HG1 1 1
18 27038 1 1 52 THR HG21 H 9.779 40.223 -3.919 1.00 . A A . 307 THR HG21 1 1
18 27039 1 1 52 THR HG22 H 11.124 40.844 -2.964 1.00 . A A . 307 THR HG22 1 1
18 27040 1 1 52 THR HG23 H 9.497 40.827 -2.284 1.00 . A A . 307 THR HG23 1 1
18 27041 1 1 52 THR N N 9.665 36.588 -2.275 1.00 . A A . 307 THR N 1 1
18 27042 1 1 52 THR O O 8.409 37.333 -4.529 1.00 . A A . 307 THR O 1 1
18 27043 1 1 52 THR OG1 O 10.870 39.009 -1.009 1.00 . A A . 307 THR OG1 1 1
18 27044 1 1 53 ASP C C 7.550 40.071 -5.978 1.00 . A A . 308 ASP C 1 1
18 27045 1 1 53 ASP CA C 6.680 39.384 -4.931 1.00 . A A . 308 ASP CA 1 1
18 27046 1 1 53 ASP CB C 5.504 40.291 -4.576 1.00 . A A . 308 ASP CB 1 1
18 27047 1 1 53 ASP CG C 4.550 39.550 -3.643 1.00 . A A . 308 ASP CG 1 1
18 27048 1 1 53 ASP H H 7.476 39.821 -2.989 1.00 . A A . 308 ASP H 1 1
18 27049 1 1 53 ASP HA H 6.324 38.438 -5.308 1.00 . A A . 308 ASP HA 1 1
18 27050 1 1 53 ASP HB2 H 5.874 41.181 -4.085 1.00 . A A . 308 ASP HB2 1 1
18 27051 1 1 53 ASP HB3 H 4.980 40.569 -5.477 1.00 . A A . 308 ASP HB3 1 1
18 27052 1 1 53 ASP N N 7.520 39.174 -3.725 1.00 . A A . 308 ASP N 1 1
18 27053 1 1 53 ASP O O 8.014 41.176 -5.777 1.00 . A A . 308 ASP O 1 1
18 27054 1 1 53 ASP OD1 O 4.301 38.378 -3.887 1.00 . A A . 308 ASP OD1 1 1
18 27055 1 1 53 ASP OD2 O 4.085 40.158 -2.694 1.00 . A A . 308 ASP OD2 1 1
18 27056 1 1 54 GLU C C 8.241 41.282 -8.682 1.00 . A A . 309 GLU C 1 1
18 27057 1 1 54 GLU CA C 8.722 39.941 -8.114 1.00 . A A . 309 GLU CA 1 1
18 27058 1 1 54 GLU CB C 8.806 38.914 -9.225 1.00 . A A . 309 GLU CB 1 1
18 27059 1 1 54 GLU CD C 9.149 36.478 -9.690 1.00 . A A . 309 GLU CD 1 1
18 27060 1 1 54 GLU CG C 9.283 37.581 -8.638 1.00 . A A . 309 GLU CG 1 1
18 27061 1 1 54 GLU H H 7.487 38.479 -7.143 1.00 . A A . 309 GLU H 1 1
18 27062 1 1 54 GLU HA H 9.711 40.076 -7.700 1.00 . A A . 309 GLU HA 1 1
18 27063 1 1 54 GLU HB2 H 7.832 38.787 -9.672 1.00 . A A . 309 GLU HB2 1 1
18 27064 1 1 54 GLU HB3 H 9.508 39.246 -9.973 1.00 . A A . 309 GLU HB3 1 1
18 27065 1 1 54 GLU HG2 H 10.319 37.670 -8.340 1.00 . A A . 309 GLU HG2 1 1
18 27066 1 1 54 GLU HG3 H 8.683 37.332 -7.775 1.00 . A A . 309 GLU HG3 1 1
18 27067 1 1 54 GLU N N 7.832 39.393 -7.050 1.00 . A A . 309 GLU N 1 1
18 27068 1 1 54 GLU O O 8.891 41.842 -9.544 1.00 . A A . 309 GLU O 1 1
18 27069 1 1 54 GLU OE1 O 8.669 36.779 -10.769 1.00 . A A . 309 GLU OE1 1 1
18 27070 1 1 54 GLU OE2 O 9.517 35.356 -9.395 1.00 . A A . 309 GLU OE2 1 1
18 27071 1 1 55 SER C C 7.776 44.191 -8.318 1.00 . A A . 310 SER C 1 1
18 27072 1 1 55 SER CA C 6.737 43.158 -8.757 1.00 . A A . 310 SER CA 1 1
18 27073 1 1 55 SER CB C 5.370 43.528 -8.176 1.00 . A A . 310 SER CB 1 1
18 27074 1 1 55 SER H H 6.643 41.415 -7.498 1.00 . A A . 310 SER H 1 1
18 27075 1 1 55 SER HA H 6.684 43.116 -9.834 1.00 . A A . 310 SER HA 1 1
18 27076 1 1 55 SER HB2 H 5.413 43.500 -7.102 1.00 . A A . 310 SER HB2 1 1
18 27077 1 1 55 SER HB3 H 5.102 44.527 -8.503 1.00 . A A . 310 SER HB3 1 1
18 27078 1 1 55 SER HG H 3.740 42.491 -7.943 1.00 . A A . 310 SER HG 1 1
18 27079 1 1 55 SER N N 7.156 41.843 -8.216 1.00 . A A . 310 SER N 1 1
18 27080 1 1 55 SER O O 8.080 45.132 -9.023 1.00 . A A . 310 SER O 1 1
18 27081 1 1 55 SER OG O 4.398 42.593 -8.631 1.00 . A A . 310 SER OG 1 1
18 27082 1 1 56 LEU C C 10.637 44.683 -7.522 1.00 . A A . 311 LEU C 1 1
18 27083 1 1 56 LEU CA C 9.409 44.877 -6.635 1.00 . A A . 311 LEU CA 1 1
18 27084 1 1 56 LEU CB C 9.741 44.445 -5.208 1.00 . A A . 311 LEU CB 1 1
18 27085 1 1 56 LEU CD1 C 8.647 43.566 -3.137 1.00 . A A . 311 LEU CD1 1 1
18 27086 1 1 56 LEU CD2 C 8.306 45.962 -3.821 1.00 . A A . 311 LEU CD2 1 1
18 27087 1 1 56 LEU CG C 8.492 44.524 -4.328 1.00 . A A . 311 LEU CG 1 1
18 27088 1 1 56 LEU H H 8.115 43.181 -6.646 1.00 . A A . 311 LEU H 1 1
18 27089 1 1 56 LEU HA H 9.078 45.905 -6.655 1.00 . A A . 311 LEU HA 1 1
18 27090 1 1 56 LEU HB2 H 10.109 43.428 -5.220 1.00 . A A . 311 LEU HB2 1 1
18 27091 1 1 56 LEU HB3 H 10.504 45.096 -4.804 1.00 . A A . 311 LEU HB3 1 1
18 27092 1 1 56 LEU HD11 H 9.642 43.660 -2.726 1.00 . A A . 311 LEU HD11 1 1
18 27093 1 1 56 LEU HD12 H 8.490 42.551 -3.470 1.00 . A A . 311 LEU HD12 1 1
18 27094 1 1 56 LEU HD13 H 7.918 43.812 -2.379 1.00 . A A . 311 LEU HD13 1 1
18 27095 1 1 56 LEU HD21 H 8.152 46.624 -4.663 1.00 . A A . 311 LEU HD21 1 1
18 27096 1 1 56 LEU HD22 H 9.189 46.269 -3.280 1.00 . A A . 311 LEU HD22 1 1
18 27097 1 1 56 LEU HD23 H 7.450 46.008 -3.167 1.00 . A A . 311 LEU HD23 1 1
18 27098 1 1 56 LEU HG H 7.629 44.232 -4.906 1.00 . A A . 311 LEU HG 1 1
18 27099 1 1 56 LEU N N 8.362 43.976 -7.164 1.00 . A A . 311 LEU N 1 1
18 27100 1 1 56 LEU O O 11.288 43.660 -7.450 1.00 . A A . 311 LEU O 1 1
18 27101 1 1 57 GLY C C 12.073 44.093 -9.916 1.00 . A A . 312 GLY C 1 1
18 27102 1 1 57 GLY CA C 12.189 45.439 -9.206 1.00 . A A . 312 GLY CA 1 1
18 27103 1 1 57 GLY H H 10.469 46.457 -8.398 1.00 . A A . 312 GLY H 1 1
18 27104 1 1 57 GLY HA2 H 12.244 46.236 -9.933 1.00 . A A . 312 GLY HA2 1 1
18 27105 1 1 57 GLY HA3 H 13.075 45.444 -8.588 1.00 . A A . 312 GLY HA3 1 1
18 27106 1 1 57 GLY N N 10.985 45.622 -8.348 1.00 . A A . 312 GLY N 1 1
18 27107 1 1 57 GLY O O 11.002 43.660 -10.293 1.00 . A A . 312 GLY O 1 1
18 27108 1 1 58 ASP C C 14.570 41.495 -10.735 1.00 . A A . 313 ASP C 1 1
18 27109 1 1 58 ASP CA C 13.170 42.112 -10.799 1.00 . A A . 313 ASP CA 1 1
18 27110 1 1 58 ASP CB C 12.764 42.304 -12.262 1.00 . A A . 313 ASP CB 1 1
18 27111 1 1 58 ASP CG C 12.450 40.948 -12.893 1.00 . A A . 313 ASP CG 1 1
18 27112 1 1 58 ASP H H 14.029 43.814 -9.795 1.00 . A A . 313 ASP H 1 1
18 27113 1 1 58 ASP HA H 12.465 41.453 -10.311 1.00 . A A . 313 ASP HA 1 1
18 27114 1 1 58 ASP HB2 H 11.890 42.938 -12.309 1.00 . A A . 313 ASP HB2 1 1
18 27115 1 1 58 ASP HB3 H 13.575 42.771 -12.799 1.00 . A A . 313 ASP HB3 1 1
18 27116 1 1 58 ASP N N 13.179 43.435 -10.106 1.00 . A A . 313 ASP N 1 1
18 27117 1 1 58 ASP O O 14.721 40.340 -10.386 1.00 . A A . 313 ASP O 1 1
18 27118 1 1 58 ASP OD1 O 13.376 40.298 -13.351 1.00 . A A . 313 ASP OD1 1 1
18 27119 1 1 58 ASP OD2 O 11.288 40.576 -12.908 1.00 . A A . 313 ASP OD2 1 1
18 27120 1 1 59 CYS C C 17.198 40.552 -11.911 1.00 . A A . 314 CYS C 1 1
18 27121 1 1 59 CYS CA C 17.005 41.765 -10.999 1.00 . A A . 314 CYS CA 1 1
18 27122 1 1 59 CYS CB C 17.367 41.386 -9.564 1.00 . A A . 314 CYS CB 1 1
18 27123 1 1 59 CYS H H 15.421 43.195 -11.310 1.00 . A A . 314 CYS H 1 1
18 27124 1 1 59 CYS HA H 17.664 42.555 -11.329 1.00 . A A . 314 CYS HA 1 1
18 27125 1 1 59 CYS HB2 H 16.472 41.102 -9.032 1.00 . A A . 314 CYS HB2 1 1
18 27126 1 1 59 CYS HB3 H 18.062 40.559 -9.573 1.00 . A A . 314 CYS HB3 1 1
18 27127 1 1 59 CYS N N 15.588 42.267 -11.048 1.00 . A A . 314 CYS N 1 1
18 27128 1 1 59 CYS O O 16.315 40.181 -12.659 1.00 . A A . 314 CYS O 1 1
18 27129 1 1 59 CYS SG S 18.137 42.805 -8.739 1.00 . A A . 314 CYS SG 1 1
18 27130 1 1 60 SER C C 19.952 38.146 -12.362 1.00 . A A . 315 SER C 1 1
18 27131 1 1 60 SER CA C 18.585 38.736 -12.705 1.00 . A A . 315 SER CA 1 1
18 27132 1 1 60 SER CB C 18.572 39.149 -14.175 1.00 . A A . 315 SER CB 1 1
18 27133 1 1 60 SER H H 19.041 40.248 -11.238 1.00 . A A . 315 SER H 1 1
18 27134 1 1 60 SER HA H 17.816 37.997 -12.527 1.00 . A A . 315 SER HA 1 1
18 27135 1 1 60 SER HB2 H 17.556 39.329 -14.490 1.00 . A A . 315 SER HB2 1 1
18 27136 1 1 60 SER HB3 H 19.148 40.054 -14.303 1.00 . A A . 315 SER HB3 1 1
18 27137 1 1 60 SER HG H 19.930 38.436 -15.371 1.00 . A A . 315 SER HG 1 1
18 27138 1 1 60 SER N N 18.344 39.930 -11.851 1.00 . A A . 315 SER N 1 1
18 27139 1 1 60 SER O O 20.717 37.777 -13.235 1.00 . A A . 315 SER O 1 1
18 27140 1 1 60 SER OG O 19.127 38.104 -14.963 1.00 . A A . 315 SER OG 1 1
18 27141 1 1 61 PHE C C 21.953 36.287 -11.527 1.00 . A A . 316 PHE C 1 1
18 27142 1 1 61 PHE CA C 21.587 37.498 -10.678 1.00 . A A . 316 PHE CA 1 1
18 27143 1 1 61 PHE CB C 21.524 37.060 -9.211 1.00 . A A . 316 PHE CB 1 1
18 27144 1 1 61 PHE CD1 C 23.857 37.094 -8.238 1.00 . A A . 316 PHE CD1 1 1
18 27145 1 1 61 PHE CD2 C 22.990 35.005 -9.110 1.00 . A A . 316 PHE CD2 1 1
18 27146 1 1 61 PHE CE1 C 25.058 36.456 -7.902 1.00 . A A . 316 PHE CE1 1 1
18 27147 1 1 61 PHE CE2 C 24.194 34.367 -8.770 1.00 . A A . 316 PHE CE2 1 1
18 27148 1 1 61 PHE CG C 22.823 36.369 -8.841 1.00 . A A . 316 PHE CG 1 1
18 27149 1 1 61 PHE CZ C 25.226 35.094 -8.167 1.00 . A A . 316 PHE CZ 1 1
18 27150 1 1 61 PHE H H 19.634 38.374 -10.417 1.00 . A A . 316 PHE H 1 1
18 27151 1 1 61 PHE HA H 22.350 38.254 -10.789 1.00 . A A . 316 PHE HA 1 1
18 27152 1 1 61 PHE HB2 H 21.386 37.928 -8.582 1.00 . A A . 316 PHE HB2 1 1
18 27153 1 1 61 PHE HB3 H 20.702 36.378 -9.071 1.00 . A A . 316 PHE HB3 1 1
18 27154 1 1 61 PHE HD1 H 23.729 38.148 -8.031 1.00 . A A . 316 PHE HD1 1 1
18 27155 1 1 61 PHE HD2 H 22.195 34.444 -9.573 1.00 . A A . 316 PHE HD2 1 1
18 27156 1 1 61 PHE HE1 H 25.858 37.017 -7.436 1.00 . A A . 316 PHE HE1 1 1
18 27157 1 1 61 PHE HE2 H 24.319 33.313 -8.978 1.00 . A A . 316 PHE HE2 1 1
18 27158 1 1 61 PHE HZ H 26.152 34.600 -7.910 1.00 . A A . 316 PHE HZ 1 1
18 27159 1 1 61 PHE N N 20.266 38.061 -11.096 1.00 . A A . 316 PHE N 1 1
18 27160 1 1 61 PHE O O 23.112 36.033 -11.768 1.00 . A A . 316 PHE O 1 1
18 27161 1 1 62 LEU C C 22.396 34.580 -13.847 1.00 . A A . 317 LEU C 1 1
18 27162 1 1 62 LEU CA C 21.339 34.293 -12.774 1.00 . A A . 317 LEU CA 1 1
18 27163 1 1 62 LEU CB C 20.038 33.803 -13.435 1.00 . A A . 317 LEU CB 1 1
18 27164 1 1 62 LEU CD1 C 17.727 33.067 -12.766 1.00 . A A . 317 LEU CD1 1 1
18 27165 1 1 62 LEU CD2 C 19.658 31.519 -12.453 1.00 . A A . 317 LEU CD2 1 1
18 27166 1 1 62 LEU CG C 19.214 32.985 -12.416 1.00 . A A . 317 LEU CG 1 1
18 27167 1 1 62 LEU H H 20.071 35.660 -11.713 1.00 . A A . 317 LEU H 1 1
18 27168 1 1 62 LEU HA H 21.706 33.517 -12.123 1.00 . A A . 317 LEU HA 1 1
18 27169 1 1 62 LEU HB2 H 19.458 34.656 -13.761 1.00 . A A . 317 LEU HB2 1 1
18 27170 1 1 62 LEU HB3 H 20.278 33.181 -14.282 1.00 . A A . 317 LEU HB3 1 1
18 27171 1 1 62 LEU HD11 H 17.583 32.799 -13.803 1.00 . A A . 317 LEU HD11 1 1
18 27172 1 1 62 LEU HD12 H 17.377 34.079 -12.608 1.00 . A A . 317 LEU HD12 1 1
18 27173 1 1 62 LEU HD13 H 17.168 32.392 -12.137 1.00 . A A . 317 LEU HD13 1 1
18 27174 1 1 62 LEU HD21 H 20.697 31.447 -12.156 1.00 . A A . 317 LEU HD21 1 1
18 27175 1 1 62 LEU HD22 H 19.547 31.133 -13.459 1.00 . A A . 317 LEU HD22 1 1
18 27176 1 1 62 LEU HD23 H 19.050 30.937 -11.775 1.00 . A A . 317 LEU HD23 1 1
18 27177 1 1 62 LEU HG H 19.370 33.383 -11.425 1.00 . A A . 317 LEU HG 1 1
18 27178 1 1 62 LEU N N 21.001 35.489 -11.959 1.00 . A A . 317 LEU N 1 1
18 27179 1 1 62 LEU O O 22.919 33.658 -14.440 1.00 . A A . 317 LEU O 1 1
18 27180 1 1 63 ASN C C 24.225 37.572 -14.973 1.00 . A A . 318 ASN C 1 1
18 27181 1 1 63 ASN CA C 23.713 36.137 -15.189 1.00 . A A . 318 ASN CA 1 1
18 27182 1 1 63 ASN CB C 23.053 36.013 -16.565 1.00 . A A . 318 ASN CB 1 1
18 27183 1 1 63 ASN CG C 22.952 34.530 -16.937 1.00 . A A . 318 ASN CG 1 1
18 27184 1 1 63 ASN H H 22.254 36.561 -13.648 1.00 . A A . 318 ASN H 1 1
18 27185 1 1 63 ASN HA H 24.544 35.447 -15.111 1.00 . A A . 318 ASN HA 1 1
18 27186 1 1 63 ASN HB2 H 22.063 36.446 -16.536 1.00 . A A . 318 ASN HB2 1 1
18 27187 1 1 63 ASN HB3 H 23.650 36.526 -17.302 1.00 . A A . 318 ASN HB3 1 1
18 27188 1 1 63 ASN HD21 H 21.041 34.646 -17.466 1.00 . A A . 318 ASN HD21 1 1
18 27189 1 1 63 ASN HD22 H 21.743 33.111 -17.612 1.00 . A A . 318 ASN HD22 1 1
18 27190 1 1 63 ASN N N 22.701 35.833 -14.124 1.00 . A A . 318 ASN N 1 1
18 27191 1 1 63 ASN ND2 N 21.818 34.057 -17.375 1.00 . A A . 318 ASN ND2 1 1
18 27192 1 1 63 ASN O O 25.376 37.808 -14.676 1.00 . A A . 318 ASN O 1 1
18 27193 1 1 63 ASN OD1 O 23.910 33.798 -16.815 1.00 . A A . 318 ASN OD1 1 1
18 27194 1 1 64 THR C C 22.586 40.636 -14.158 1.00 . A A . 319 THR C 1 1
18 27195 1 1 64 THR CA C 23.706 39.962 -14.957 1.00 . A A . 319 THR CA 1 1
18 27196 1 1 64 THR CB C 23.853 40.624 -16.330 1.00 . A A . 319 THR CB 1 1
18 27197 1 1 64 THR CG2 C 22.761 40.112 -17.273 1.00 . A A . 319 THR CG2 1 1
18 27198 1 1 64 THR H H 22.426 38.295 -15.393 1.00 . A A . 319 THR H 1 1
18 27199 1 1 64 THR HA H 24.639 40.035 -14.412 1.00 . A A . 319 THR HA 1 1
18 27200 1 1 64 THR HB H 24.821 40.386 -16.744 1.00 . A A . 319 THR HB 1 1
18 27201 1 1 64 THR HG1 H 23.027 42.335 -16.752 1.00 . A A . 319 THR HG1 1 1
18 27202 1 1 64 THR HG21 H 22.680 40.776 -18.122 1.00 . A A . 319 THR HG21 1 1
18 27203 1 1 64 THR HG22 H 21.815 40.079 -16.749 1.00 . A A . 319 THR HG22 1 1
18 27204 1 1 64 THR HG23 H 23.016 39.119 -17.614 1.00 . A A . 319 THR HG23 1 1
18 27205 1 1 64 THR N N 23.341 38.528 -15.137 1.00 . A A . 319 THR N 1 1
18 27206 1 1 64 THR O O 21.420 40.552 -14.493 1.00 . A A . 319 THR O 1 1
18 27207 1 1 64 THR OG1 O 23.737 42.033 -16.184 1.00 . A A . 319 THR OG1 1 1
18 27208 1 1 65 CYS C C 21.592 43.300 -12.911 1.00 . A A . 320 CYS C 1 1
18 27209 1 1 65 CYS CA C 22.005 42.017 -12.204 1.00 . A A . 320 CYS CA 1 1
18 27210 1 1 65 CYS CB C 22.741 42.323 -10.859 1.00 . A A . 320 CYS CB 1 1
18 27211 1 1 65 CYS H H 23.924 41.303 -12.866 1.00 . A A . 320 CYS H 1 1
18 27212 1 1 65 CYS HA H 21.139 41.402 -12.018 1.00 . A A . 320 CYS HA 1 1
18 27213 1 1 65 CYS HB2 H 23.748 41.941 -10.900 1.00 . A A . 320 CYS HB2 1 1
18 27214 1 1 65 CYS HB3 H 22.756 43.385 -10.681 1.00 . A A . 320 CYS HB3 1 1
18 27215 1 1 65 CYS N N 22.968 41.286 -13.092 1.00 . A A . 320 CYS N 1 1
18 27216 1 1 65 CYS O O 20.695 43.988 -12.467 1.00 . A A . 320 CYS O 1 1
18 27217 1 1 65 CYS SG S 21.817 41.491 -9.541 1.00 . A A . 320 CYS SG 1 1
18 27218 1 1 66 PHE C C 21.854 46.017 -13.746 1.00 . A A . 321 PHE C 1 1
18 27219 1 1 66 PHE CA C 21.771 44.866 -14.736 1.00 . A A . 321 PHE CA 1 1
18 27220 1 1 66 PHE CB C 20.340 44.694 -15.242 1.00 . A A . 321 PHE CB 1 1
18 27221 1 1 66 PHE CD1 C 19.862 42.478 -16.370 1.00 . A A . 321 PHE CD1 1 1
18 27222 1 1 66 PHE CD2 C 20.861 44.264 -17.683 1.00 . A A . 321 PHE CD2 1 1
18 27223 1 1 66 PHE CE1 C 19.883 41.645 -17.493 1.00 . A A . 321 PHE CE1 1 1
18 27224 1 1 66 PHE CE2 C 20.877 43.423 -18.806 1.00 . A A . 321 PHE CE2 1 1
18 27225 1 1 66 PHE CG C 20.354 43.793 -16.460 1.00 . A A . 321 PHE CG 1 1
18 27226 1 1 66 PHE CZ C 20.390 42.116 -18.709 1.00 . A A . 321 PHE CZ 1 1
18 27227 1 1 66 PHE H H 22.899 43.065 -14.391 1.00 . A A . 321 PHE H 1 1
18 27228 1 1 66 PHE HA H 22.440 45.053 -15.570 1.00 . A A . 321 PHE HA 1 1
18 27229 1 1 66 PHE HB2 H 19.733 44.249 -14.462 1.00 . A A . 321 PHE HB2 1 1
18 27230 1 1 66 PHE HB3 H 19.934 45.657 -15.512 1.00 . A A . 321 PHE HB3 1 1
18 27231 1 1 66 PHE HD1 H 19.472 42.114 -15.434 1.00 . A A . 321 PHE HD1 1 1
18 27232 1 1 66 PHE HD2 H 21.241 45.273 -17.759 1.00 . A A . 321 PHE HD2 1 1
18 27233 1 1 66 PHE HE1 H 19.508 40.634 -17.423 1.00 . A A . 321 PHE HE1 1 1
18 27234 1 1 66 PHE HE2 H 21.267 43.788 -19.745 1.00 . A A . 321 PHE HE2 1 1
18 27235 1 1 66 PHE HZ H 20.404 41.471 -19.575 1.00 . A A . 321 PHE HZ 1 1
18 27236 1 1 66 PHE N N 22.192 43.637 -14.019 1.00 . A A . 321 PHE N 1 1
18 27237 1 1 66 PHE O O 22.906 46.315 -13.213 1.00 . A A . 321 PHE O 1 1
18 27238 1 1 67 HIS C C 21.065 47.224 -11.071 1.00 . A A . 322 HIS C 1 1
18 27239 1 1 67 HIS CA C 20.713 47.765 -12.475 1.00 . A A . 322 HIS CA 1 1
18 27240 1 1 67 HIS CB C 19.326 48.419 -12.473 1.00 . A A . 322 HIS CB 1 1
18 27241 1 1 67 HIS CD2 C 18.484 48.422 -14.974 1.00 . A A . 322 HIS CD2 1 1
18 27242 1 1 67 HIS CE1 C 18.948 50.485 -15.456 1.00 . A A . 322 HIS CE1 1 1
18 27243 1 1 67 HIS CG C 19.029 48.983 -13.841 1.00 . A A . 322 HIS CG 1 1
18 27244 1 1 67 HIS H H 19.891 46.333 -13.852 1.00 . A A . 322 HIS H 1 1
18 27245 1 1 67 HIS HA H 21.452 48.499 -12.766 1.00 . A A . 322 HIS HA 1 1
18 27246 1 1 67 HIS HB2 H 18.580 47.680 -12.219 1.00 . A A . 322 HIS HB2 1 1
18 27247 1 1 67 HIS HB3 H 19.305 49.217 -11.744 1.00 . A A . 322 HIS HB3 1 1
18 27248 1 1 67 HIS HD1 H 19.714 50.970 -13.583 1.00 . A A . 322 HIS HD1 1 1
18 27249 1 1 67 HIS HD2 H 18.148 47.398 -15.060 1.00 . A A . 322 HIS HD2 1 1
18 27250 1 1 67 HIS HE1 H 19.052 51.418 -15.986 1.00 . A A . 322 HIS HE1 1 1
18 27251 1 1 67 HIS HE2 H 18.097 49.253 -16.897 1.00 . A A . 322 HIS HE2 1 1
18 27252 1 1 67 HIS N N 20.733 46.640 -13.455 1.00 . A A . 322 HIS N 1 1
18 27253 1 1 67 HIS ND1 N 19.315 50.298 -14.175 1.00 . A A . 322 HIS ND1 1 1
18 27254 1 1 67 HIS NE2 N 18.437 49.372 -15.984 1.00 . A A . 322 HIS NE2 1 1
18 27255 1 1 67 HIS O O 20.621 46.171 -10.660 1.00 . A A . 322 HIS O 1 1
18 27256 1 1 68 MET C C 21.182 48.065 -7.978 1.00 . A A . 323 MET C 1 1
18 27257 1 1 68 MET CA C 22.198 47.461 -8.971 1.00 . A A . 323 MET CA 1 1
18 27258 1 1 68 MET CB C 23.629 47.876 -8.606 1.00 . A A . 323 MET CB 1 1
18 27259 1 1 68 MET CE C 25.815 45.185 -10.838 1.00 . A A . 323 MET CE 1 1
18 27260 1 1 68 MET CG C 24.611 47.306 -9.634 1.00 . A A . 323 MET CG 1 1
18 27261 1 1 68 MET H H 22.181 48.805 -10.666 1.00 . A A . 323 MET H 1 1
18 27262 1 1 68 MET HA H 22.117 46.383 -8.947 1.00 . A A . 323 MET HA 1 1
18 27263 1 1 68 MET HB2 H 23.699 48.954 -8.600 1.00 . A A . 323 MET HB2 1 1
18 27264 1 1 68 MET HB3 H 23.871 47.494 -7.628 1.00 . A A . 323 MET HB3 1 1
18 27265 1 1 68 MET HE1 H 25.288 45.413 -11.753 1.00 . A A . 323 MET HE1 1 1
18 27266 1 1 68 MET HE2 H 26.102 44.146 -10.840 1.00 . A A . 323 MET HE2 1 1
18 27267 1 1 68 MET HE3 H 26.696 45.803 -10.759 1.00 . A A . 323 MET HE3 1 1
18 27268 1 1 68 MET HG2 H 24.259 47.531 -10.631 1.00 . A A . 323 MET HG2 1 1
18 27269 1 1 68 MET HG3 H 25.584 47.750 -9.489 1.00 . A A . 323 MET HG3 1 1
18 27270 1 1 68 MET N N 21.842 47.948 -10.339 1.00 . A A . 323 MET N 1 1
18 27271 1 1 68 MET O O 20.770 47.449 -7.016 1.00 . A A . 323 MET O 1 1
18 27272 1 1 68 MET SD S 24.729 45.510 -9.426 1.00 . A A . 323 MET SD 1 1
18 27273 1 1 69 ASP C C 18.665 49.034 -6.946 1.00 . A A . 324 ASP C 1 1
18 27274 1 1 69 ASP CA C 19.809 49.984 -7.355 1.00 . A A . 324 ASP CA 1 1
18 27275 1 1 69 ASP CB C 19.234 51.184 -8.103 1.00 . A A . 324 ASP CB 1 1
18 27276 1 1 69 ASP CG C 20.378 52.021 -8.676 1.00 . A A . 324 ASP CG 1 1
18 27277 1 1 69 ASP H H 21.152 49.744 -9.027 1.00 . A A . 324 ASP H 1 1
18 27278 1 1 69 ASP HA H 20.317 50.330 -6.469 1.00 . A A . 324 ASP HA 1 1
18 27279 1 1 69 ASP HB2 H 18.599 50.838 -8.908 1.00 . A A . 324 ASP HB2 1 1
18 27280 1 1 69 ASP HB3 H 18.652 51.787 -7.421 1.00 . A A . 324 ASP HB3 1 1
18 27281 1 1 69 ASP N N 20.793 49.280 -8.239 1.00 . A A . 324 ASP N 1 1
18 27282 1 1 69 ASP O O 17.907 49.323 -6.038 1.00 . A A . 324 ASP O 1 1
18 27283 1 1 69 ASP OD1 O 21.259 52.383 -7.915 1.00 . A A . 324 ASP OD1 1 1
18 27284 1 1 69 ASP OD2 O 20.352 52.287 -9.868 1.00 . A A . 324 ASP OD2 1 1
18 27285 1 1 70 THR C C 17.837 45.983 -6.231 1.00 . A A . 325 THR C 1 1
18 27286 1 1 70 THR CA C 17.371 47.010 -7.271 1.00 . A A . 325 THR CA 1 1
18 27287 1 1 70 THR CB C 16.827 46.264 -8.512 1.00 . A A . 325 THR CB 1 1
18 27288 1 1 70 THR CG2 C 17.974 45.888 -9.501 1.00 . A A . 325 THR CG2 1 1
18 27289 1 1 70 THR H H 19.086 47.731 -8.392 1.00 . A A . 325 THR H 1 1
18 27290 1 1 70 THR HA H 16.574 47.599 -6.837 1.00 . A A . 325 THR HA 1 1
18 27291 1 1 70 THR HB H 16.110 46.892 -9.016 1.00 . A A . 325 THR HB 1 1
18 27292 1 1 70 THR HG1 H 15.458 45.324 -7.495 1.00 . A A . 325 THR HG1 1 1
18 27293 1 1 70 THR HG21 H 18.206 46.744 -10.121 1.00 . A A . 325 THR HG21 1 1
18 27294 1 1 70 THR HG22 H 17.659 45.065 -10.122 1.00 . A A . 325 THR HG22 1 1
18 27295 1 1 70 THR HG23 H 18.850 45.602 -8.938 1.00 . A A . 325 THR HG23 1 1
18 27296 1 1 70 THR N N 18.501 47.931 -7.629 1.00 . A A . 325 THR N 1 1
18 27297 1 1 70 THR O O 17.787 46.239 -5.044 1.00 . A A . 325 THR O 1 1
18 27298 1 1 70 THR OG1 O 16.184 45.073 -8.073 1.00 . A A . 325 THR OG1 1 1
18 27299 1 1 71 CYS C C 17.783 43.737 -4.434 1.00 . A A . 326 CYS C 1 1
18 27300 1 1 71 CYS CA C 18.713 43.794 -5.663 1.00 . A A . 326 CYS CA 1 1
18 27301 1 1 71 CYS CB C 20.147 44.155 -5.228 1.00 . A A . 326 CYS CB 1 1
18 27302 1 1 71 CYS H H 18.269 44.620 -7.610 1.00 . A A . 326 CYS H 1 1
18 27303 1 1 71 CYS HA H 18.728 42.825 -6.143 1.00 . A A . 326 CYS HA 1 1
18 27304 1 1 71 CYS HB2 H 20.145 45.123 -4.753 1.00 . A A . 326 CYS HB2 1 1
18 27305 1 1 71 CYS HB3 H 20.509 43.411 -4.527 1.00 . A A . 326 CYS HB3 1 1
18 27306 1 1 71 CYS N N 18.264 44.820 -6.650 1.00 . A A . 326 CYS N 1 1
18 27307 1 1 71 CYS O O 18.199 43.827 -3.297 1.00 . A A . 326 CYS O 1 1
18 27308 1 1 71 CYS SG S 21.245 44.204 -6.670 1.00 . A A . 326 CYS SG 1 1
18 27309 1 1 72 LYS C C 15.788 42.124 -2.918 1.00 . A A . 327 LYS C 1 1
18 27310 1 1 72 LYS CA C 15.521 43.448 -3.622 1.00 . A A . 327 LYS CA 1 1
18 27311 1 1 72 LYS CB C 14.084 43.512 -4.198 1.00 . A A . 327 LYS CB 1 1
18 27312 1 1 72 LYS CD C 13.117 45.595 -3.160 1.00 . A A . 327 LYS CD 1 1
18 27313 1 1 72 LYS CE C 12.521 46.154 -1.859 1.00 . A A . 327 LYS CE 1 1
18 27314 1 1 72 LYS CG C 13.105 44.059 -3.133 1.00 . A A . 327 LYS CG 1 1
18 27315 1 1 72 LYS H H 16.238 43.448 -5.639 1.00 . A A . 327 LYS H 1 1
18 27316 1 1 72 LYS HA H 15.670 44.261 -2.921 1.00 . A A . 327 LYS HA 1 1
18 27317 1 1 72 LYS HB2 H 14.073 44.163 -5.056 1.00 . A A . 327 LYS HB2 1 1
18 27318 1 1 72 LYS HB3 H 13.773 42.524 -4.491 1.00 . A A . 327 LYS HB3 1 1
18 27319 1 1 72 LYS HD2 H 14.131 45.945 -3.266 1.00 . A A . 327 LYS HD2 1 1
18 27320 1 1 72 LYS HD3 H 12.525 45.942 -3.995 1.00 . A A . 327 LYS HD3 1 1
18 27321 1 1 72 LYS HE2 H 11.544 45.725 -1.695 1.00 . A A . 327 LYS HE2 1 1
18 27322 1 1 72 LYS HE3 H 13.170 45.905 -1.030 1.00 . A A . 327 LYS HE3 1 1
18 27323 1 1 72 LYS HG2 H 12.109 43.696 -3.346 1.00 . A A . 327 LYS HG2 1 1
18 27324 1 1 72 LYS HG3 H 13.411 43.714 -2.158 1.00 . A A . 327 LYS HG3 1 1
18 27325 1 1 72 LYS HZ1 H 12.045 48.022 -1.075 1.00 . A A . 327 LYS HZ1 1 1
18 27326 1 1 72 LYS HZ2 H 11.735 47.868 -2.739 1.00 . A A . 327 LYS HZ2 1 1
18 27327 1 1 72 LYS HZ3 H 13.332 48.045 -2.182 1.00 . A A . 327 LYS HZ3 1 1
18 27328 1 1 72 LYS N N 16.524 43.547 -4.707 1.00 . A A . 327 LYS N 1 1
18 27329 1 1 72 LYS NZ N 12.401 47.634 -1.973 1.00 . A A . 327 LYS NZ 1 1
18 27330 1 1 72 LYS O O 16.912 41.834 -2.561 1.00 . A A . 327 LYS O 1 1
18 27331 1 1 73 TYR C C 15.372 38.910 -2.918 1.00 . A A . 328 TYR C 1 1
18 27332 1 1 73 TYR CA C 15.039 40.047 -1.950 1.00 . A A . 328 TYR CA 1 1
18 27333 1 1 73 TYR CB C 13.759 39.657 -1.208 1.00 . A A . 328 TYR CB 1 1
18 27334 1 1 73 TYR CD1 C 12.436 41.479 -0.020 1.00 . A A . 328 TYR CD1 1 1
18 27335 1 1 73 TYR CD2 C 14.400 40.545 1.070 1.00 . A A . 328 TYR CD2 1 1
18 27336 1 1 73 TYR CE1 C 12.226 42.316 1.075 1.00 . A A . 328 TYR CE1 1 1
18 27337 1 1 73 TYR CE2 C 14.183 41.392 2.167 1.00 . A A . 328 TYR CE2 1 1
18 27338 1 1 73 TYR CG C 13.528 40.583 -0.030 1.00 . A A . 328 TYR CG 1 1
18 27339 1 1 73 TYR CZ C 13.099 42.276 2.167 1.00 . A A . 328 TYR CZ 1 1
18 27340 1 1 73 TYR H H 13.885 41.579 -2.927 1.00 . A A . 328 TYR H 1 1
18 27341 1 1 73 TYR HA H 15.841 40.170 -1.238 1.00 . A A . 328 TYR HA 1 1
18 27342 1 1 73 TYR HB2 H 12.922 39.718 -1.886 1.00 . A A . 328 TYR HB2 1 1
18 27343 1 1 73 TYR HB3 H 13.851 38.640 -0.850 1.00 . A A . 328 TYR HB3 1 1
18 27344 1 1 73 TYR HD1 H 11.760 41.517 -0.863 1.00 . A A . 328 TYR HD1 1 1
18 27345 1 1 73 TYR HD2 H 15.237 39.864 1.073 1.00 . A A . 328 TYR HD2 1 1
18 27346 1 1 73 TYR HE1 H 11.390 42.996 1.076 1.00 . A A . 328 TYR HE1 1 1
18 27347 1 1 73 TYR HE2 H 14.854 41.362 3.012 1.00 . A A . 328 TYR HE2 1 1
18 27348 1 1 73 TYR HH H 13.204 42.656 4.036 1.00 . A A . 328 TYR HH 1 1
18 27349 1 1 73 TYR N N 14.797 41.325 -2.668 1.00 . A A . 328 TYR N 1 1
18 27350 1 1 73 TYR O O 16.002 37.948 -2.542 1.00 . A A . 328 TYR O 1 1
18 27351 1 1 73 TYR OH O 12.885 43.105 3.250 1.00 . A A . 328 TYR OH 1 1
18 27352 1 1 74 VAL C C 16.683 37.788 -5.424 1.00 . A A . 329 VAL C 1 1
18 27353 1 1 74 VAL CA C 15.192 37.893 -5.130 1.00 . A A . 329 VAL CA 1 1
18 27354 1 1 74 VAL CB C 14.425 38.178 -6.438 1.00 . A A . 329 VAL CB 1 1
18 27355 1 1 74 VAL CG1 C 12.937 37.843 -6.260 1.00 . A A . 329 VAL CG1 1 1
18 27356 1 1 74 VAL CG2 C 14.572 39.658 -6.795 1.00 . A A . 329 VAL CG2 1 1
18 27357 1 1 74 VAL H H 14.388 39.766 -4.426 1.00 . A A . 329 VAL H 1 1
18 27358 1 1 74 VAL HA H 14.841 36.960 -4.714 1.00 . A A . 329 VAL HA 1 1
18 27359 1 1 74 VAL HB H 14.840 37.571 -7.229 1.00 . A A . 329 VAL HB 1 1
18 27360 1 1 74 VAL HG11 H 12.389 38.158 -7.137 1.00 . A A . 329 VAL HG11 1 1
18 27361 1 1 74 VAL HG12 H 12.554 38.357 -5.391 1.00 . A A . 329 VAL HG12 1 1
18 27362 1 1 74 VAL HG13 H 12.822 36.777 -6.126 1.00 . A A . 329 VAL HG13 1 1
18 27363 1 1 74 VAL HG21 H 13.925 40.245 -6.159 1.00 . A A . 329 VAL HG21 1 1
18 27364 1 1 74 VAL HG22 H 14.290 39.809 -7.827 1.00 . A A . 329 VAL HG22 1 1
18 27365 1 1 74 VAL HG23 H 15.595 39.965 -6.648 1.00 . A A . 329 VAL HG23 1 1
18 27366 1 1 74 VAL N N 14.923 38.991 -4.154 1.00 . A A . 329 VAL N 1 1
18 27367 1 1 74 VAL O O 17.162 38.224 -6.452 1.00 . A A . 329 VAL O 1 1
18 27368 1 1 75 HIS C C 19.299 35.715 -4.134 1.00 . A A . 330 HIS C 1 1
18 27369 1 1 75 HIS CA C 18.881 37.056 -4.724 1.00 . A A . 330 HIS CA 1 1
18 27370 1 1 75 HIS CB C 19.595 38.211 -4.013 1.00 . A A . 330 HIS CB 1 1
18 27371 1 1 75 HIS CD2 C 19.254 40.159 -5.740 1.00 . A A . 330 HIS CD2 1 1
18 27372 1 1 75 HIS CE1 C 21.316 40.431 -6.334 1.00 . A A . 330 HIS CE1 1 1
18 27373 1 1 75 HIS CG C 19.986 39.237 -5.045 1.00 . A A . 330 HIS CG 1 1
18 27374 1 1 75 HIS H H 17.003 36.873 -3.701 1.00 . A A . 330 HIS H 1 1
18 27375 1 1 75 HIS HA H 19.105 37.082 -5.780 1.00 . A A . 330 HIS HA 1 1
18 27376 1 1 75 HIS HB2 H 18.933 38.659 -3.286 1.00 . A A . 330 HIS HB2 1 1
18 27377 1 1 75 HIS HB3 H 20.482 37.843 -3.522 1.00 . A A . 330 HIS HB3 1 1
18 27378 1 1 75 HIS HD1 H 22.076 38.918 -5.125 1.00 . A A . 330 HIS HD1 1 1
18 27379 1 1 75 HIS HD2 H 18.183 40.282 -5.669 1.00 . A A . 330 HIS HD2 1 1
18 27380 1 1 75 HIS HE1 H 22.209 40.801 -6.814 1.00 . A A . 330 HIS HE1 1 1
18 27381 1 1 75 HIS N N 17.418 37.208 -4.526 1.00 . A A . 330 HIS N 1 1
18 27382 1 1 75 HIS ND1 N 21.299 39.427 -5.440 1.00 . A A . 330 HIS ND1 1 1
18 27383 1 1 75 HIS NE2 N 20.098 40.913 -6.556 1.00 . A A . 330 HIS NE2 1 1
18 27384 1 1 75 HIS O O 18.766 35.272 -3.137 1.00 . A A . 330 HIS O 1 1
18 27385 1 1 76 TYR C C 22.214 33.620 -4.585 1.00 . A A . 331 TYR C 1 1
18 27386 1 1 76 TYR CA C 20.730 33.741 -4.247 1.00 . A A . 331 TYR CA 1 1
18 27387 1 1 76 TYR CB C 19.942 32.653 -4.971 1.00 . A A . 331 TYR CB 1 1
18 27388 1 1 76 TYR CD1 C 17.981 33.912 -5.915 1.00 . A A . 331 TYR CD1 1 1
18 27389 1 1 76 TYR CD2 C 17.654 32.566 -3.927 1.00 . A A . 331 TYR CD2 1 1
18 27390 1 1 76 TYR CE1 C 16.643 34.310 -5.869 1.00 . A A . 331 TYR CE1 1 1
18 27391 1 1 76 TYR CE2 C 16.312 32.957 -3.886 1.00 . A A . 331 TYR CE2 1 1
18 27392 1 1 76 TYR CG C 18.485 33.038 -4.945 1.00 . A A . 331 TYR CG 1 1
18 27393 1 1 76 TYR CZ C 15.806 33.829 -4.856 1.00 . A A . 331 TYR CZ 1 1
18 27394 1 1 76 TYR H H 20.664 35.456 -5.543 1.00 . A A . 331 TYR H 1 1
18 27395 1 1 76 TYR HA H 20.577 33.666 -3.182 1.00 . A A . 331 TYR HA 1 1
18 27396 1 1 76 TYR HB2 H 20.284 32.576 -5.996 1.00 . A A . 331 TYR HB2 1 1
18 27397 1 1 76 TYR HB3 H 20.074 31.706 -4.471 1.00 . A A . 331 TYR HB3 1 1
18 27398 1 1 76 TYR HD1 H 18.626 34.275 -6.697 1.00 . A A . 331 TYR HD1 1 1
18 27399 1 1 76 TYR HD2 H 18.045 31.890 -3.181 1.00 . A A . 331 TYR HD2 1 1
18 27400 1 1 76 TYR HE1 H 16.253 34.984 -6.615 1.00 . A A . 331 TYR HE1 1 1
18 27401 1 1 76 TYR HE2 H 15.666 32.586 -3.105 1.00 . A A . 331 TYR HE2 1 1
18 27402 1 1 76 TYR HH H 13.948 33.499 -5.131 1.00 . A A . 331 TYR HH 1 1
18 27403 1 1 76 TYR N N 20.253 35.067 -4.747 1.00 . A A . 331 TYR N 1 1
18 27404 1 1 76 TYR O O 22.565 33.148 -5.649 1.00 . A A . 331 TYR O 1 1
18 27405 1 1 76 TYR OH O 14.485 34.223 -4.806 1.00 . A A . 331 TYR OH 1 1
18 27406 1 1 77 GLU C C 25.253 32.939 -3.164 1.00 . A A . 332 GLU C 1 1
18 27407 1 1 77 GLU CA C 24.566 33.987 -4.039 1.00 . A A . 332 GLU CA 1 1
18 27408 1 1 77 GLU CB C 25.211 35.352 -3.792 1.00 . A A . 332 GLU CB 1 1
18 27409 1 1 77 GLU CD C 25.152 37.765 -4.446 1.00 . A A . 332 GLU CD 1 1
18 27410 1 1 77 GLU CG C 24.371 36.444 -4.457 1.00 . A A . 332 GLU CG 1 1
18 27411 1 1 77 GLU H H 22.806 34.476 -2.881 1.00 . A A . 332 GLU H 1 1
18 27412 1 1 77 GLU HA H 24.691 33.717 -5.076 1.00 . A A . 332 GLU HA 1 1
18 27413 1 1 77 GLU HB2 H 25.272 35.536 -2.726 1.00 . A A . 332 GLU HB2 1 1
18 27414 1 1 77 GLU HB3 H 26.206 35.361 -4.215 1.00 . A A . 332 GLU HB3 1 1
18 27415 1 1 77 GLU HG2 H 24.156 36.164 -5.477 1.00 . A A . 332 GLU HG2 1 1
18 27416 1 1 77 GLU HG3 H 23.452 36.569 -3.911 1.00 . A A . 332 GLU HG3 1 1
18 27417 1 1 77 GLU N N 23.100 34.067 -3.720 1.00 . A A . 332 GLU N 1 1
18 27418 1 1 77 GLU O O 24.924 32.759 -2.003 1.00 . A A . 332 GLU O 1 1
18 27419 1 1 77 GLU OE1 O 25.987 37.932 -3.574 1.00 . A A . 332 GLU OE1 1 1
18 27420 1 1 77 GLU OE2 O 24.898 38.585 -5.312 1.00 . A A . 332 GLU OE2 1 1
18 27421 1 1 78 ILE C C 28.383 31.648 -2.716 1.00 . A A . 333 ILE C 1 1
18 27422 1 1 78 ILE CA C 26.938 31.179 -2.987 1.00 . A A . 333 ILE CA 1 1
18 27423 1 1 78 ILE CB C 26.919 29.893 -3.855 1.00 . A A . 333 ILE CB 1 1
18 27424 1 1 78 ILE CD1 C 28.013 27.683 -4.277 1.00 . A A . 333 ILE CD1 1 1
18 27425 1 1 78 ILE CG1 C 28.184 29.057 -3.630 1.00 . A A . 333 ILE CG1 1 1
18 27426 1 1 78 ILE CG2 C 26.850 30.265 -5.345 1.00 . A A . 333 ILE CG2 1 1
18 27427 1 1 78 ILE H H 26.426 32.405 -4.668 1.00 . A A . 333 ILE H 1 1
18 27428 1 1 78 ILE HA H 26.440 30.986 -2.051 1.00 . A A . 333 ILE HA 1 1
18 27429 1 1 78 ILE HB H 26.049 29.305 -3.596 1.00 . A A . 333 ILE HB 1 1
18 27430 1 1 78 ILE HD11 H 27.805 27.804 -5.331 1.00 . A A . 333 ILE HD11 1 1
18 27431 1 1 78 ILE HD12 H 27.191 27.162 -3.807 1.00 . A A . 333 ILE HD12 1 1
18 27432 1 1 78 ILE HD13 H 28.924 27.113 -4.152 1.00 . A A . 333 ILE HD13 1 1
18 27433 1 1 78 ILE HG12 H 29.029 29.562 -4.071 1.00 . A A . 333 ILE HG12 1 1
18 27434 1 1 78 ILE HG13 H 28.348 28.934 -2.569 1.00 . A A . 333 ILE HG13 1 1
18 27435 1 1 78 ILE HG21 H 25.883 30.701 -5.561 1.00 . A A . 333 ILE HG21 1 1
18 27436 1 1 78 ILE HG22 H 26.983 29.374 -5.943 1.00 . A A . 333 ILE HG22 1 1
18 27437 1 1 78 ILE HG23 H 27.627 30.978 -5.579 1.00 . A A . 333 ILE HG23 1 1
18 27438 1 1 78 ILE N N 26.208 32.237 -3.727 1.00 . A A . 333 ILE N 1 1
18 27439 1 1 78 ILE O O 28.977 32.341 -3.513 1.00 . A A . 333 ILE O 1 1
18 27440 1 1 79 ASP C C 31.119 30.364 -0.885 1.00 . A A . 334 ASP C 1 1
18 27441 1 1 79 ASP CA C 30.323 31.602 -1.219 1.00 . A A . 334 ASP CA 1 1
18 27442 1 1 79 ASP CB C 30.322 32.601 -0.028 1.00 . A A . 334 ASP CB 1 1
18 27443 1 1 79 ASP CG C 29.837 34.021 -0.358 1.00 . A A . 334 ASP CG 1 1
18 27444 1 1 79 ASP H H 28.432 30.699 -0.985 1.00 . A A . 334 ASP H 1 1
18 27445 1 1 79 ASP HA H 30.812 32.083 -2.087 1.00 . A A . 334 ASP HA 1 1
18 27446 1 1 79 ASP HB2 H 29.686 32.231 0.792 1.00 . A A . 334 ASP HB2 1 1
18 27447 1 1 79 ASP HB3 H 31.340 32.682 0.397 1.00 . A A . 334 ASP HB3 1 1
18 27448 1 1 79 ASP N N 28.956 31.258 -1.601 1.00 . A A . 334 ASP N 1 1
18 27449 1 1 79 ASP O O 30.889 29.805 0.192 1.00 . A A . 334 ASP O 1 1
18 27450 1 1 79 ASP OD1 O 30.458 34.693 -1.206 1.00 . A A . 334 ASP OD1 1 1
18 27451 1 1 79 ASP OD2 O 28.859 34.478 0.268 1.00 . A A . 334 ASP OD2 1 1
18 27452 1 1 80 ALA C C 34.244 28.926 -1.853 1.00 . A A . 335 ALA C 1 1
18 27453 1 1 80 ALA CA C 32.818 28.705 -1.332 1.00 . A A . 335 ALA CA 1 1
18 27454 1 1 80 ALA CB C 32.202 27.473 -2.015 1.00 . A A . 335 ALA CB 1 1
18 27455 1 1 80 ALA H H 32.210 30.391 -2.517 1.00 . A A . 335 ALA H 1 1
18 27456 1 1 80 ALA HA H 32.833 28.568 -0.264 1.00 . A A . 335 ALA HA 1 1
18 27457 1 1 80 ALA HB1 H 32.799 26.603 -1.796 1.00 . A A . 335 ALA HB1 1 1
18 27458 1 1 80 ALA HB2 H 32.174 27.632 -3.086 1.00 . A A . 335 ALA HB2 1 1
18 27459 1 1 80 ALA HB3 H 31.198 27.327 -1.649 1.00 . A A . 335 ALA HB3 1 1
18 27460 1 1 80 ALA N N 32.029 29.919 -1.678 1.00 . A A . 335 ALA N 1 1
18 27461 1 1 80 ALA O O 34.500 29.871 -2.567 1.00 . A A . 335 ALA O 1 1
18 27462 1 1 81 SER C C 36.550 28.512 -3.499 1.00 . A A . 336 SER C 1 1
18 27463 1 1 81 SER CA C 36.548 28.289 -2.004 1.00 . A A . 336 SER CA 1 1
18 27464 1 1 81 SER CB C 37.450 27.096 -1.605 1.00 . A A . 336 SER CB 1 1
18 27465 1 1 81 SER H H 34.985 27.343 -0.893 1.00 . A A . 336 SER H 1 1
18 27466 1 1 81 SER HA H 36.958 29.207 -1.543 1.00 . A A . 336 SER HA 1 1
18 27467 1 1 81 SER HB2 H 37.019 26.154 -1.999 1.00 . A A . 336 SER HB2 1 1
18 27468 1 1 81 SER HB3 H 38.448 27.171 -2.079 1.00 . A A . 336 SER HB3 1 1
18 27469 1 1 81 SER HG H 38.045 27.754 0.129 1.00 . A A . 336 SER HG 1 1
18 27470 1 1 81 SER N N 35.189 28.105 -1.504 1.00 . A A . 336 SER N 1 1
18 27471 1 1 81 SER O O 36.386 27.555 -4.261 1.00 . A A . 336 SER O 1 1
18 27472 1 1 81 SER OG O 37.603 26.962 -0.187 1.00 . A A . 336 SER OG 1 1
18 27473 1 1 82 MET C C 38.086 29.562 -6.035 1.00 . A A . 337 MET C 1 1
18 27474 1 1 82 MET CA C 36.741 29.990 -5.437 1.00 . A A . 337 MET CA 1 1
18 27475 1 1 82 MET CB C 36.545 31.494 -5.673 1.00 . A A . 337 MET CB 1 1
18 27476 1 1 82 MET CE C 38.798 34.628 -4.233 1.00 . A A . 337 MET CE 1 1
18 27477 1 1 82 MET CG C 37.662 32.273 -4.974 1.00 . A A . 337 MET CG 1 1
18 27478 1 1 82 MET H H 36.869 30.452 -3.334 1.00 . A A . 337 MET H 1 1
18 27479 1 1 82 MET HA H 35.942 29.444 -5.912 1.00 . A A . 337 MET HA 1 1
18 27480 1 1 82 MET HB2 H 36.575 31.700 -6.734 1.00 . A A . 337 MET HB2 1 1
18 27481 1 1 82 MET HB3 H 35.592 31.800 -5.269 1.00 . A A . 337 MET HB3 1 1
18 27482 1 1 82 MET HE1 H 38.854 35.705 -4.305 1.00 . A A . 337 MET HE1 1 1
18 27483 1 1 82 MET HE2 H 39.667 34.196 -4.698 1.00 . A A . 337 MET HE2 1 1
18 27484 1 1 82 MET HE3 H 38.757 34.330 -3.197 1.00 . A A . 337 MET HE3 1 1
18 27485 1 1 82 MET HG2 H 37.713 31.976 -3.938 1.00 . A A . 337 MET HG2 1 1
18 27486 1 1 82 MET HG3 H 38.604 32.066 -5.459 1.00 . A A . 337 MET HG3 1 1
18 27487 1 1 82 MET N N 36.740 29.715 -3.964 1.00 . A A . 337 MET N 1 1
18 27488 1 1 82 MET O O 39.107 29.581 -5.376 1.00 . A A . 337 MET O 1 1
18 27489 1 1 82 MET SD S 37.307 34.045 -5.078 1.00 . A A . 337 MET SD 1 1
18 27490 1 1 83 ASP C C 40.316 29.942 -8.054 1.00 . A A . 338 ASP C 1 1
18 27491 1 1 83 ASP CA C 39.366 28.744 -7.928 1.00 . A A . 338 ASP CA 1 1
18 27492 1 1 83 ASP CB C 39.068 28.194 -9.325 1.00 . A A . 338 ASP CB 1 1
18 27493 1 1 83 ASP CG C 38.149 26.974 -9.206 1.00 . A A . 338 ASP CG 1 1
18 27494 1 1 83 ASP H H 37.257 29.170 -7.796 1.00 . A A . 338 ASP H 1 1
18 27495 1 1 83 ASP HA H 39.831 27.976 -7.331 1.00 . A A . 338 ASP HA 1 1
18 27496 1 1 83 ASP HB2 H 38.580 28.953 -9.915 1.00 . A A . 338 ASP HB2 1 1
18 27497 1 1 83 ASP HB3 H 39.990 27.902 -9.802 1.00 . A A . 338 ASP HB3 1 1
18 27498 1 1 83 ASP N N 38.091 29.176 -7.285 1.00 . A A . 338 ASP N 1 1
18 27499 1 1 83 ASP O O 39.927 31.079 -7.880 1.00 . A A . 338 ASP O 1 1
18 27500 1 1 83 ASP OD1 O 36.945 27.167 -9.175 1.00 . A A . 338 ASP OD1 1 1
18 27501 1 1 83 ASP OD2 O 38.665 25.869 -9.144 1.00 . A A . 338 ASP OD2 1 1
18 27502 1 1 84 SER C C 42.300 31.522 -9.837 1.00 . A A . 339 SER C 1 1
18 27503 1 1 84 SER CA C 42.536 30.806 -8.506 1.00 . A A . 339 SER CA 1 1
18 27504 1 1 84 SER CB C 43.960 30.250 -8.476 1.00 . A A . 339 SER CB 1 1
18 27505 1 1 84 SER H H 41.855 28.766 -8.504 1.00 . A A . 339 SER H 1 1
18 27506 1 1 84 SER HA H 42.405 31.508 -7.692 1.00 . A A . 339 SER HA 1 1
18 27507 1 1 84 SER HB2 H 44.120 29.714 -7.554 1.00 . A A . 339 SER HB2 1 1
18 27508 1 1 84 SER HB3 H 44.099 29.576 -9.309 1.00 . A A . 339 SER HB3 1 1
18 27509 1 1 84 SER HG H 45.428 31.194 -9.340 1.00 . A A . 339 SER HG 1 1
18 27510 1 1 84 SER N N 41.561 29.691 -8.363 1.00 . A A . 339 SER N 1 1
18 27511 1 1 84 SER O O 42.693 32.661 -10.020 1.00 . A A . 339 SER O 1 1
18 27512 1 1 84 SER OG O 44.885 31.328 -8.559 1.00 . A A . 339 SER OG 1 1
18 27513 1 1 85 GLU C C 42.724 31.984 -12.702 1.00 . A A . 340 GLU C 1 1
18 27514 1 1 85 GLU CA C 41.403 31.513 -12.096 1.00 . A A . 340 GLU CA 1 1
18 27515 1 1 85 GLU CB C 40.479 32.720 -11.903 1.00 . A A . 340 GLU CB 1 1
18 27516 1 1 85 GLU CD C 38.286 33.466 -10.969 1.00 . A A . 340 GLU CD 1 1
18 27517 1 1 85 GLU CG C 39.308 32.329 -10.998 1.00 . A A . 340 GLU CG 1 1
18 27518 1 1 85 GLU H H 41.353 29.956 -10.604 1.00 . A A . 340 GLU H 1 1
18 27519 1 1 85 GLU HA H 40.932 30.803 -12.757 1.00 . A A . 340 GLU HA 1 1
18 27520 1 1 85 GLU HB2 H 41.034 33.527 -11.446 1.00 . A A . 340 GLU HB2 1 1
18 27521 1 1 85 GLU HB3 H 40.100 33.039 -12.861 1.00 . A A . 340 GLU HB3 1 1
18 27522 1 1 85 GLU HG2 H 38.841 31.434 -11.378 1.00 . A A . 340 GLU HG2 1 1
18 27523 1 1 85 GLU HG3 H 39.670 32.151 -9.995 1.00 . A A . 340 GLU HG3 1 1
18 27524 1 1 85 GLU N N 41.660 30.869 -10.772 1.00 . A A . 340 GLU N 1 1
18 27525 1 1 85 GLU O O 43.762 31.942 -12.071 1.00 . A A . 340 GLU O 1 1
18 27526 1 1 85 GLU OE1 O 37.575 33.620 -11.950 1.00 . A A . 340 GLU OE1 1 1
18 27527 1 1 85 GLU OE2 O 38.225 34.160 -9.968 1.00 . A A . 340 GLU OE2 1 1
18 27528 1 1 86 ALA C C 44.235 34.349 -14.173 1.00 . A A . 341 ALA C 1 1
18 27529 1 1 86 ALA CA C 43.955 32.897 -14.584 1.00 . A A . 341 ALA CA 1 1
18 27530 1 1 86 ALA CB C 43.788 32.829 -16.104 1.00 . A A . 341 ALA CB 1 1
18 27531 1 1 86 ALA H H 41.854 32.451 -14.423 1.00 . A A . 341 ALA H 1 1
18 27532 1 1 86 ALA HA H 44.776 32.267 -14.281 1.00 . A A . 341 ALA HA 1 1
18 27533 1 1 86 ALA HB1 H 44.542 33.438 -16.577 1.00 . A A . 341 ALA HB1 1 1
18 27534 1 1 86 ALA HB2 H 42.809 33.197 -16.373 1.00 . A A . 341 ALA HB2 1 1
18 27535 1 1 86 ALA HB3 H 43.888 31.806 -16.432 1.00 . A A . 341 ALA HB3 1 1
18 27536 1 1 86 ALA N N 42.699 32.427 -13.929 1.00 . A A . 341 ALA N 1 1
18 27537 1 1 86 ALA O O 43.324 35.098 -13.886 1.00 . A A . 341 ALA O 1 1
18 27538 1 1 87 PRO C C 45.552 37.143 -14.870 1.00 . A A . 342 PRO C 1 1
18 27539 1 1 87 PRO CA C 45.870 36.135 -13.758 1.00 . A A . 342 PRO CA 1 1
18 27540 1 1 87 PRO CB C 47.380 36.019 -13.521 1.00 . A A . 342 PRO CB 1 1
18 27541 1 1 87 PRO CD C 46.668 33.925 -14.459 1.00 . A A . 342 PRO CD 1 1
18 27542 1 1 87 PRO CG C 47.824 34.921 -14.435 1.00 . A A . 342 PRO CG 1 1
18 27543 1 1 87 PRO HA H 45.378 36.421 -12.843 1.00 . A A . 342 PRO HA 1 1
18 27544 1 1 87 PRO HB2 H 47.870 36.949 -13.775 1.00 . A A . 342 PRO HB2 1 1
18 27545 1 1 87 PRO HB3 H 47.580 35.748 -12.497 1.00 . A A . 342 PRO HB3 1 1
18 27546 1 1 87 PRO HD2 H 46.569 33.480 -15.438 1.00 . A A . 342 PRO HD2 1 1
18 27547 1 1 87 PRO HD3 H 46.811 33.164 -13.706 1.00 . A A . 342 PRO HD3 1 1
18 27548 1 1 87 PRO HG2 H 48.013 35.318 -15.426 1.00 . A A . 342 PRO HG2 1 1
18 27549 1 1 87 PRO HG3 H 48.719 34.453 -14.049 1.00 . A A . 342 PRO HG3 1 1
18 27550 1 1 87 PRO N N 45.486 34.747 -14.139 1.00 . A A . 342 PRO N 1 1
18 27551 1 1 87 PRO O O 45.442 36.795 -16.028 1.00 . A A . 342 PRO O 1 1
18 27552 1 1 88 GLY C C 43.640 39.278 -15.995 1.00 . A A . 343 GLY C 1 1
18 27553 1 1 88 GLY CA C 45.093 39.422 -15.548 1.00 . A A . 343 GLY CA 1 1
18 27554 1 1 88 GLY H H 45.495 38.648 -13.582 1.00 . A A . 343 GLY H 1 1
18 27555 1 1 88 GLY HA2 H 45.245 40.409 -15.125 1.00 . A A . 343 GLY HA2 1 1
18 27556 1 1 88 GLY HA3 H 45.745 39.290 -16.398 1.00 . A A . 343 GLY HA3 1 1
18 27557 1 1 88 GLY N N 45.401 38.391 -14.519 1.00 . A A . 343 GLY N 1 1
18 27558 1 1 88 GLY O O 43.244 39.776 -17.032 1.00 . A A . 343 GLY O 1 1
18 27559 1 1 89 SER C C 40.580 38.085 -14.369 1.00 . A A . 344 SER C 1 1
18 27560 1 1 89 SER CA C 41.408 38.413 -15.610 1.00 . A A . 344 SER CA 1 1
18 27561 1 1 89 SER CB C 41.294 37.269 -16.620 1.00 . A A . 344 SER CB 1 1
18 27562 1 1 89 SER H H 43.174 38.194 -14.394 1.00 . A A . 344 SER H 1 1
18 27563 1 1 89 SER HA H 41.043 39.323 -16.063 1.00 . A A . 344 SER HA 1 1
18 27564 1 1 89 SER HB2 H 42.019 37.406 -17.406 1.00 . A A . 344 SER HB2 1 1
18 27565 1 1 89 SER HB3 H 41.486 36.328 -16.121 1.00 . A A . 344 SER HB3 1 1
18 27566 1 1 89 SER HG H 39.414 37.762 -16.590 1.00 . A A . 344 SER HG 1 1
18 27567 1 1 89 SER N N 42.838 38.589 -15.226 1.00 . A A . 344 SER N 1 1
18 27568 1 1 89 SER O O 39.550 37.446 -14.450 1.00 . A A . 344 SER O 1 1
18 27569 1 1 89 SER OG O 39.989 37.265 -17.180 1.00 . A A . 344 SER OG 1 1
18 27570 1 1 90 LYS C C 38.859 38.863 -12.083 1.00 . A A . 345 LYS C 1 1
18 27571 1 1 90 LYS CA C 40.250 38.232 -11.976 1.00 . A A . 345 LYS CA 1 1
18 27572 1 1 90 LYS CB C 40.983 38.828 -10.772 1.00 . A A . 345 LYS CB 1 1
18 27573 1 1 90 LYS CD C 42.937 38.542 -9.227 1.00 . A A . 345 LYS CD 1 1
18 27574 1 1 90 LYS CE C 44.231 37.762 -8.976 1.00 . A A . 345 LYS CE 1 1
18 27575 1 1 90 LYS CG C 42.270 38.035 -10.506 1.00 . A A . 345 LYS CG 1 1
18 27576 1 1 90 LYS H H 41.848 39.033 -13.174 1.00 . A A . 345 LYS H 1 1
18 27577 1 1 90 LYS HA H 40.152 37.165 -11.849 1.00 . A A . 345 LYS HA 1 1
18 27578 1 1 90 LYS HB2 H 41.231 39.862 -10.975 1.00 . A A . 345 LYS HB2 1 1
18 27579 1 1 90 LYS HB3 H 40.344 38.776 -9.901 1.00 . A A . 345 LYS HB3 1 1
18 27580 1 1 90 LYS HD2 H 43.161 39.592 -9.326 1.00 . A A . 345 LYS HD2 1 1
18 27581 1 1 90 LYS HD3 H 42.266 38.397 -8.393 1.00 . A A . 345 LYS HD3 1 1
18 27582 1 1 90 LYS HE2 H 44.892 37.879 -9.820 1.00 . A A . 345 LYS HE2 1 1
18 27583 1 1 90 LYS HE3 H 44.713 38.142 -8.087 1.00 . A A . 345 LYS HE3 1 1
18 27584 1 1 90 LYS HG2 H 42.028 36.989 -10.398 1.00 . A A . 345 LYS HG2 1 1
18 27585 1 1 90 LYS HG3 H 42.946 38.169 -11.335 1.00 . A A . 345 LYS HG3 1 1
18 27586 1 1 90 LYS HZ1 H 42.987 36.227 -8.324 1.00 . A A . 345 LYS HZ1 1 1
18 27587 1 1 90 LYS HZ2 H 44.642 35.870 -8.202 1.00 . A A . 345 LYS HZ2 1 1
18 27588 1 1 90 LYS HZ3 H 43.878 35.851 -9.720 1.00 . A A . 345 LYS HZ3 1 1
18 27589 1 1 90 LYS N N 41.018 38.517 -13.220 1.00 . A A . 345 LYS N 1 1
18 27590 1 1 90 LYS NZ N 43.912 36.318 -8.791 1.00 . A A . 345 LYS NZ 1 1
18 27591 1 1 90 LYS O O 37.854 38.219 -11.858 1.00 . A A . 345 LYS O 1 1
18 27592 1 1 91 ASP C C 37.649 42.147 -13.229 1.00 . A A . 346 ASP C 1 1
18 27593 1 1 91 ASP CA C 37.465 40.788 -12.549 1.00 . A A . 346 ASP CA 1 1
18 27594 1 1 91 ASP CB C 36.863 40.988 -11.159 1.00 . A A . 346 ASP CB 1 1
18 27595 1 1 91 ASP CG C 35.433 41.507 -11.294 1.00 . A A . 346 ASP CG 1 1
18 27596 1 1 91 ASP H H 39.613 40.625 -12.607 1.00 . A A . 346 ASP H 1 1
18 27597 1 1 91 ASP HA H 36.807 40.174 -13.144 1.00 . A A . 346 ASP HA 1 1
18 27598 1 1 91 ASP HB2 H 36.853 40.044 -10.628 1.00 . A A . 346 ASP HB2 1 1
18 27599 1 1 91 ASP HB3 H 37.453 41.700 -10.606 1.00 . A A . 346 ASP HB3 1 1
18 27600 1 1 91 ASP N N 38.793 40.120 -12.425 1.00 . A A . 346 ASP N 1 1
18 27601 1 1 91 ASP O O 38.691 42.759 -13.149 1.00 . A A . 346 ASP O 1 1
18 27602 1 1 91 ASP OD1 O 34.594 40.753 -11.777 1.00 . A A . 346 ASP OD1 1 1
18 27603 1 1 91 ASP OD2 O 35.193 42.642 -10.921 1.00 . A A . 346 ASP OD2 1 1
18 27604 1 1 92 HIS C C 37.059 45.028 -13.549 1.00 . A A . 347 HIS C 1 1
18 27605 1 1 92 HIS CA C 36.750 43.946 -14.584 1.00 . A A . 347 HIS CA 1 1
18 27606 1 1 92 HIS CB C 35.434 44.274 -15.290 1.00 . A A . 347 HIS CB 1 1
18 27607 1 1 92 HIS CD2 C 33.650 45.302 -13.655 1.00 . A A . 347 HIS CD2 1 1
18 27608 1 1 92 HIS CE1 C 32.770 43.454 -12.944 1.00 . A A . 347 HIS CE1 1 1
18 27609 1 1 92 HIS CG C 34.315 44.280 -14.286 1.00 . A A . 347 HIS CG 1 1
18 27610 1 1 92 HIS H H 35.795 42.119 -13.952 1.00 . A A . 347 HIS H 1 1
18 27611 1 1 92 HIS HA H 37.549 43.902 -15.309 1.00 . A A . 347 HIS HA 1 1
18 27612 1 1 92 HIS HB2 H 35.509 45.248 -15.751 1.00 . A A . 347 HIS HB2 1 1
18 27613 1 1 92 HIS HB3 H 35.234 43.532 -16.045 1.00 . A A . 347 HIS HB3 1 1
18 27614 1 1 92 HIS HD1 H 33.984 42.195 -14.075 1.00 . A A . 347 HIS HD1 1 1
18 27615 1 1 92 HIS HD2 H 33.851 46.356 -13.798 1.00 . A A . 347 HIS HD2 1 1
18 27616 1 1 92 HIS HE1 H 32.149 42.747 -12.415 1.00 . A A . 347 HIS HE1 1 1
18 27617 1 1 92 HIS HE2 H 32.060 45.274 -12.238 1.00 . A A . 347 HIS HE2 1 1
18 27618 1 1 92 HIS N N 36.634 42.626 -13.897 1.00 . A A . 347 HIS N 1 1
18 27619 1 1 92 HIS ND1 N 33.735 43.108 -13.817 1.00 . A A . 347 HIS ND1 1 1
18 27620 1 1 92 HIS NE2 N 32.679 44.776 -12.809 1.00 . A A . 347 HIS NE2 1 1
18 27621 1 1 92 HIS O O 36.927 44.822 -12.357 1.00 . A A . 347 HIS O 1 1
18 27622 1 1 93 THR C C 36.502 47.956 -12.587 1.00 . A A . 348 THR C 1 1
18 27623 1 1 93 THR CA C 37.796 47.278 -13.037 1.00 . A A . 348 THR CA 1 1
18 27624 1 1 93 THR CB C 38.700 48.305 -13.720 1.00 . A A . 348 THR CB 1 1
18 27625 1 1 93 THR CG2 C 40.079 47.689 -13.961 1.00 . A A . 348 THR CG2 1 1
18 27626 1 1 93 THR H H 37.579 46.327 -14.955 1.00 . A A . 348 THR H 1 1
18 27627 1 1 93 THR HA H 38.306 46.866 -12.176 1.00 . A A . 348 THR HA 1 1
18 27628 1 1 93 THR HB H 38.805 49.173 -13.090 1.00 . A A . 348 THR HB 1 1
18 27629 1 1 93 THR HG1 H 38.263 49.629 -15.077 1.00 . A A . 348 THR HG1 1 1
18 27630 1 1 93 THR HG21 H 39.992 46.878 -14.672 1.00 . A A . 348 THR HG21 1 1
18 27631 1 1 93 THR HG22 H 40.477 47.313 -13.030 1.00 . A A . 348 THR HG22 1 1
18 27632 1 1 93 THR HG23 H 40.746 48.443 -14.359 1.00 . A A . 348 THR HG23 1 1
18 27633 1 1 93 THR N N 37.477 46.183 -13.991 1.00 . A A . 348 THR N 1 1
18 27634 1 1 93 THR O O 35.539 48.025 -13.326 1.00 . A A . 348 THR O 1 1
18 27635 1 1 93 THR OG1 O 38.126 48.684 -14.964 1.00 . A A . 348 THR OG1 1 1
18 27636 1 1 94 PRO C C 34.569 50.010 -11.867 1.00 . A A . 349 PRO C 1 1
18 27637 1 1 94 PRO CA C 35.284 49.150 -10.818 1.00 . A A . 349 PRO CA 1 1
18 27638 1 1 94 PRO CB C 35.870 50.022 -9.700 1.00 . A A . 349 PRO CB 1 1
18 27639 1 1 94 PRO CD C 37.589 48.412 -10.413 1.00 . A A . 349 PRO CD 1 1
18 27640 1 1 94 PRO CG C 37.075 49.277 -9.228 1.00 . A A . 349 PRO CG 1 1
18 27641 1 1 94 PRO HA H 34.598 48.434 -10.394 1.00 . A A . 349 PRO HA 1 1
18 27642 1 1 94 PRO HB2 H 36.155 50.992 -10.089 1.00 . A A . 349 PRO HB2 1 1
18 27643 1 1 94 PRO HB3 H 35.162 50.132 -8.894 1.00 . A A . 349 PRO HB3 1 1
18 27644 1 1 94 PRO HD2 H 38.485 48.838 -10.841 1.00 . A A . 349 PRO HD2 1 1
18 27645 1 1 94 PRO HD3 H 37.764 47.398 -10.090 1.00 . A A . 349 PRO HD3 1 1
18 27646 1 1 94 PRO HG2 H 37.848 49.972 -8.926 1.00 . A A . 349 PRO HG2 1 1
18 27647 1 1 94 PRO HG3 H 36.813 48.625 -8.408 1.00 . A A . 349 PRO HG3 1 1
18 27648 1 1 94 PRO N N 36.476 48.456 -11.380 1.00 . A A . 349 PRO N 1 1
18 27649 1 1 94 PRO O O 33.417 49.795 -12.183 1.00 . A A . 349 PRO O 1 1
18 27650 1 1 95 SER C C 33.288 52.405 -12.890 1.00 . A A . 350 SER C 1 1
18 27651 1 1 95 SER CA C 34.606 51.856 -13.441 1.00 . A A . 350 SER CA 1 1
18 27652 1 1 95 SER CB C 34.329 51.034 -14.700 1.00 . A A . 350 SER CB 1 1
18 27653 1 1 95 SER H H 36.176 51.145 -12.149 1.00 . A A . 350 SER H 1 1
18 27654 1 1 95 SER HA H 35.266 52.676 -13.681 1.00 . A A . 350 SER HA 1 1
18 27655 1 1 95 SER HB2 H 33.597 50.280 -14.484 1.00 . A A . 350 SER HB2 1 1
18 27656 1 1 95 SER HB3 H 33.960 51.688 -15.479 1.00 . A A . 350 SER HB3 1 1
18 27657 1 1 95 SER HG H 36.210 51.085 -15.195 1.00 . A A . 350 SER HG 1 1
18 27658 1 1 95 SER N N 35.247 50.986 -12.413 1.00 . A A . 350 SER N 1 1
18 27659 1 1 95 SER O O 32.511 53.010 -13.601 1.00 . A A . 350 SER O 1 1
18 27660 1 1 95 SER OG O 35.534 50.405 -15.120 1.00 . A A . 350 SER OG 1 1
18 27661 1 1 96 GLN C C 31.827 54.230 -10.928 1.00 . A A . 351 GLN C 1 1
18 27662 1 1 96 GLN CA C 31.766 52.706 -11.032 1.00 . A A . 351 GLN CA 1 1
18 27663 1 1 96 GLN CB C 31.579 52.105 -9.638 1.00 . A A . 351 GLN CB 1 1
18 27664 1 1 96 GLN CD C 29.993 51.857 -7.722 1.00 . A A . 351 GLN CD 1 1
18 27665 1 1 96 GLN CG C 30.247 52.569 -9.052 1.00 . A A . 351 GLN CG 1 1
18 27666 1 1 96 GLN H H 33.673 51.707 -11.073 1.00 . A A . 351 GLN H 1 1
18 27667 1 1 96 GLN HA H 30.931 52.420 -11.661 1.00 . A A . 351 GLN HA 1 1
18 27668 1 1 96 GLN HB2 H 31.585 51.026 -9.707 1.00 . A A . 351 GLN HB2 1 1
18 27669 1 1 96 GLN HB3 H 32.384 52.428 -8.999 1.00 . A A . 351 GLN HB3 1 1
18 27670 1 1 96 GLN HE21 H 28.182 51.236 -8.228 1.00 . A A . 351 GLN HE21 1 1
18 27671 1 1 96 GLN HE22 H 28.694 50.783 -6.676 1.00 . A A . 351 GLN HE22 1 1
18 27672 1 1 96 GLN HG2 H 30.276 53.636 -8.887 1.00 . A A . 351 GLN HG2 1 1
18 27673 1 1 96 GLN HG3 H 29.447 52.334 -9.740 1.00 . A A . 351 GLN HG3 1 1
18 27674 1 1 96 GLN N N 33.030 52.197 -11.628 1.00 . A A . 351 GLN N 1 1
18 27675 1 1 96 GLN NE2 N 28.862 51.241 -7.526 1.00 . A A . 351 GLN NE2 1 1
18 27676 1 1 96 GLN O O 30.880 54.921 -11.246 1.00 . A A . 351 GLN O 1 1
18 27677 1 1 96 GLN OE1 O 30.838 51.868 -6.846 1.00 . A A . 351 GLN OE1 1 1
18 27678 1 1 97 GLU C C 33.020 56.872 -11.749 1.00 . A A . 352 GLU C 1 1
18 27679 1 1 97 GLU CA C 33.058 56.239 -10.362 1.00 . A A . 352 GLU CA 1 1
18 27680 1 1 97 GLU CB C 34.378 56.585 -9.673 1.00 . A A . 352 GLU CB 1 1
18 27681 1 1 97 GLU CD C 36.838 56.141 -9.716 1.00 . A A . 352 GLU CD 1 1
18 27682 1 1 97 GLU CG C 35.548 56.110 -10.540 1.00 . A A . 352 GLU CG 1 1
18 27683 1 1 97 GLU H H 33.688 54.184 -10.236 1.00 . A A . 352 GLU H 1 1
18 27684 1 1 97 GLU HA H 32.234 56.617 -9.768 1.00 . A A . 352 GLU HA 1 1
18 27685 1 1 97 GLU HB2 H 34.441 57.652 -9.530 1.00 . A A . 352 GLU HB2 1 1
18 27686 1 1 97 GLU HB3 H 34.422 56.091 -8.713 1.00 . A A . 352 GLU HB3 1 1
18 27687 1 1 97 GLU HG2 H 35.360 55.101 -10.878 1.00 . A A . 352 GLU HG2 1 1
18 27688 1 1 97 GLU HG3 H 35.650 56.763 -11.392 1.00 . A A . 352 GLU HG3 1 1
18 27689 1 1 97 GLU N N 32.933 54.760 -10.485 1.00 . A A . 352 GLU N 1 1
18 27690 1 1 97 GLU O O 33.488 56.302 -12.713 1.00 . A A . 352 GLU O 1 1
18 27691 1 1 97 GLU OE1 O 36.992 57.060 -8.930 1.00 . A A . 352 GLU OE1 1 1
18 27692 1 1 97 GLU OE2 O 37.650 55.244 -9.891 1.00 . A A . 352 GLU OE2 1 1
18 27693 1 1 98 LEU C C 33.756 59.383 -13.487 1.00 . A A . 353 LEU C 1 1
18 27694 1 1 98 LEU CA C 32.407 58.717 -13.194 1.00 . A A . 353 LEU CA 1 1
18 27695 1 1 98 LEU CB C 31.300 59.780 -13.181 1.00 . A A . 353 LEU CB 1 1
18 27696 1 1 98 LEU CD1 C 28.939 60.281 -12.507 1.00 . A A . 353 LEU CD1 1 1
18 27697 1 1 98 LEU CD2 C 29.563 57.985 -13.286 1.00 . A A . 353 LEU CD2 1 1
18 27698 1 1 98 LEU CG C 30.043 59.216 -12.512 1.00 . A A . 353 LEU CG 1 1
18 27699 1 1 98 LEU H H 32.100 58.494 -11.072 1.00 . A A . 353 LEU H 1 1
18 27700 1 1 98 LEU HA H 32.195 57.983 -13.957 1.00 . A A . 353 LEU HA 1 1
18 27701 1 1 98 LEU HB2 H 31.643 60.647 -12.632 1.00 . A A . 353 LEU HB2 1 1
18 27702 1 1 98 LEU HB3 H 31.067 60.067 -14.193 1.00 . A A . 353 LEU HB3 1 1
18 27703 1 1 98 LEU HD11 H 28.874 60.733 -13.481 1.00 . A A . 353 LEU HD11 1 1
18 27704 1 1 98 LEU HD12 H 29.172 61.036 -11.774 1.00 . A A . 353 LEU HD12 1 1
18 27705 1 1 98 LEU HD13 H 27.994 59.816 -12.260 1.00 . A A . 353 LEU HD13 1 1
18 27706 1 1 98 LEU HD21 H 28.527 57.795 -13.043 1.00 . A A . 353 LEU HD21 1 1
18 27707 1 1 98 LEU HD22 H 30.162 57.130 -13.004 1.00 . A A . 353 LEU HD22 1 1
18 27708 1 1 98 LEU HD23 H 29.661 58.160 -14.343 1.00 . A A . 353 LEU HD23 1 1
18 27709 1 1 98 LEU HG H 30.274 58.936 -11.495 1.00 . A A . 353 LEU HG 1 1
18 27710 1 1 98 LEU N N 32.469 58.050 -11.863 1.00 . A A . 353 LEU N 1 1
18 27711 1 1 98 LEU O O 34.436 59.042 -14.433 1.00 . A A . 353 LEU O 1 1
18 27712 1 1 99 ALA C C 35.777 61.902 -11.709 1.00 . A A . 354 ALA C 1 1
18 27713 1 1 99 ALA CA C 35.450 61.016 -12.913 1.00 . A A . 354 ALA CA 1 1
18 27714 1 1 99 ALA CB C 35.359 61.877 -14.173 1.00 . A A . 354 ALA CB 1 1
18 27715 1 1 99 ALA H H 33.584 60.592 -11.921 1.00 . A A . 354 ALA H 1 1
18 27716 1 1 99 ALA HA H 36.228 60.278 -13.036 1.00 . A A . 354 ALA HA 1 1
18 27717 1 1 99 ALA HB1 H 36.335 62.286 -14.401 1.00 . A A . 354 ALA HB1 1 1
18 27718 1 1 99 ALA HB2 H 34.661 62.681 -14.009 1.00 . A A . 354 ALA HB2 1 1
18 27719 1 1 99 ALA HB3 H 35.022 61.269 -15.000 1.00 . A A . 354 ALA HB3 1 1
18 27720 1 1 99 ALA N N 34.148 60.331 -12.679 1.00 . A A . 354 ALA N 1 1
18 27721 1 1 99 ALA O O 36.639 61.587 -10.914 1.00 . A A . 354 ALA O 1 1
18 27722 1 1 100 LEU C C 34.666 63.375 -9.168 1.00 . A A . 355 LEU C 1 1
18 27723 1 1 100 LEU CA C 35.368 63.918 -10.417 1.00 . A A . 355 LEU CA 1 1
18 27724 1 1 100 LEU CB C 34.837 65.326 -10.725 1.00 . A A . 355 LEU CB 1 1
18 27725 1 1 100 LEU CD1 C 34.693 67.141 -12.485 1.00 . A A . 355 LEU CD1 1 1
18 27726 1 1 100 LEU CD2 C 36.811 65.856 -12.206 1.00 . A A . 355 LEU CD2 1 1
18 27727 1 1 100 LEU CG C 35.281 65.765 -12.146 1.00 . A A . 355 LEU CG 1 1
18 27728 1 1 100 LEU H H 34.407 63.243 -12.224 1.00 . A A . 355 LEU H 1 1
18 27729 1 1 100 LEU HA H 36.430 63.965 -10.235 1.00 . A A . 355 LEU HA 1 1
18 27730 1 1 100 LEU HB2 H 33.757 65.320 -10.675 1.00 . A A . 355 LEU HB2 1 1
18 27731 1 1 100 LEU HB3 H 35.225 66.021 -9.999 1.00 . A A . 355 LEU HB3 1 1
18 27732 1 1 100 LEU HD11 H 34.894 67.372 -13.520 1.00 . A A . 355 LEU HD11 1 1
18 27733 1 1 100 LEU HD12 H 35.148 67.891 -11.858 1.00 . A A . 355 LEU HD12 1 1
18 27734 1 1 100 LEU HD13 H 33.627 67.127 -12.318 1.00 . A A . 355 LEU HD13 1 1
18 27735 1 1 100 LEU HD21 H 37.231 64.862 -12.221 1.00 . A A . 355 LEU HD21 1 1
18 27736 1 1 100 LEU HD22 H 37.177 66.389 -11.341 1.00 . A A . 355 LEU HD22 1 1
18 27737 1 1 100 LEU HD23 H 37.104 66.383 -13.104 1.00 . A A . 355 LEU HD23 1 1
18 27738 1 1 100 LEU HG H 34.932 65.041 -12.868 1.00 . A A . 355 LEU HG 1 1
18 27739 1 1 100 LEU N N 35.099 63.009 -11.570 1.00 . A A . 355 LEU N 1 1
18 27740 1 1 100 LEU O O 33.467 63.181 -9.152 1.00 . A A . 355 LEU O 1 1
18 27741 1 1 101 THR C C 34.008 63.718 -6.179 1.00 . A A . 356 THR C 1 1
18 27742 1 1 101 THR CA C 34.785 62.598 -6.876 1.00 . A A . 356 THR CA 1 1
18 27743 1 1 101 THR CB C 35.878 62.076 -5.942 1.00 . A A . 356 THR CB 1 1
18 27744 1 1 101 THR CG2 C 36.605 60.906 -6.609 1.00 . A A . 356 THR CG2 1 1
18 27745 1 1 101 THR H H 36.372 63.291 -8.157 1.00 . A A . 356 THR H 1 1
18 27746 1 1 101 THR HA H 34.109 61.791 -7.126 1.00 . A A . 356 THR HA 1 1
18 27747 1 1 101 THR HB H 35.432 61.736 -5.020 1.00 . A A . 356 THR HB 1 1
18 27748 1 1 101 THR HG1 H 37.238 62.920 -4.838 1.00 . A A . 356 THR HG1 1 1
18 27749 1 1 101 THR HG21 H 35.881 60.174 -6.935 1.00 . A A . 356 THR HG21 1 1
18 27750 1 1 101 THR HG22 H 37.282 60.454 -5.902 1.00 . A A . 356 THR HG22 1 1
18 27751 1 1 101 THR HG23 H 37.164 61.266 -7.459 1.00 . A A . 356 THR HG23 1 1
18 27752 1 1 101 THR N N 35.409 63.127 -8.118 1.00 . A A . 356 THR N 1 1
18 27753 1 1 101 THR O O 32.896 63.531 -5.732 1.00 . A A . 356 THR O 1 1
18 27754 1 1 101 THR OG1 O 36.803 63.121 -5.669 1.00 . A A . 356 THR OG1 1 1
18 27755 1 1 102 GLN C C 32.831 66.592 -6.371 1.00 . A A . 357 GLN C 1 1
18 27756 1 1 102 GLN CA C 33.882 66.014 -5.416 1.00 . A A . 357 GLN CA 1 1
18 27757 1 1 102 GLN CB C 34.891 67.104 -5.053 1.00 . A A . 357 GLN CB 1 1
18 27758 1 1 102 GLN CD C 35.418 66.003 -2.872 1.00 . A A . 357 GLN CD 1 1
18 27759 1 1 102 GLN CG C 36.005 66.503 -4.194 1.00 . A A . 357 GLN CG 1 1
18 27760 1 1 102 GLN H H 35.486 65.018 -6.450 1.00 . A A . 357 GLN H 1 1
18 27761 1 1 102 GLN HA H 33.396 65.658 -4.522 1.00 . A A . 357 GLN HA 1 1
18 27762 1 1 102 GLN HB2 H 35.318 67.513 -5.960 1.00 . A A . 357 GLN HB2 1 1
18 27763 1 1 102 GLN HB3 H 34.396 67.886 -4.503 1.00 . A A . 357 GLN HB3 1 1
18 27764 1 1 102 GLN HE21 H 34.981 67.826 -2.213 1.00 . A A . 357 GLN HE21 1 1
18 27765 1 1 102 GLN HE22 H 34.571 66.556 -1.162 1.00 . A A . 357 GLN HE22 1 1
18 27766 1 1 102 GLN HG2 H 36.457 65.675 -4.722 1.00 . A A . 357 GLN HG2 1 1
18 27767 1 1 102 GLN HG3 H 36.752 67.254 -3.996 1.00 . A A . 357 GLN HG3 1 1
18 27768 1 1 102 GLN N N 34.587 64.886 -6.086 1.00 . A A . 357 GLN N 1 1
18 27769 1 1 102 GLN NE2 N 34.952 66.864 -2.012 1.00 . A A . 357 GLN NE2 1 1
18 27770 1 1 102 GLN O O 31.766 67.023 -5.937 1.00 . A A . 357 GLN O 1 1
18 27771 1 1 102 GLN OXT O 33.041 66.631 -7.579 1.00 . A A . 357 GLN OXT 1 1
18 27772 1 1 102 GLN OE1 O 35.379 64.816 -2.619 1.00 . A A . 357 GLN OE1 1 1
18 27773 2 2 1 ZN ZN ZN 26.609 17.340 4.416 1.00 . B A . 801 ZN ZN 1 1
18 27774 3 2 1 ZN ZN ZN 20.346 42.488 -8.001 1.00 . C A . 802 ZN ZN 1 1
19 27775 1 1 4 SER C C 31.211 16.045 17.851 1.00 . A A . 259 SER C 1 1
19 27776 1 1 4 SER CA C 30.085 17.049 18.099 1.00 . A A . 259 SER CA 1 1
19 27777 1 1 4 SER CB C 30.642 18.471 18.026 1.00 . A A . 259 SER CB 1 1
19 27778 1 1 4 SER H H 28.558 16.640 19.570 1.00 . A A . 259 SER H 1 1
19 27779 1 1 4 SER HA H 29.313 16.922 17.354 1.00 . A A . 259 SER HA 1 1
19 27780 1 1 4 SER HB2 H 31.542 18.536 18.620 1.00 . A A . 259 SER HB2 1 1
19 27781 1 1 4 SER HB3 H 30.875 18.713 16.998 1.00 . A A . 259 SER HB3 1 1
19 27782 1 1 4 SER HG H 30.119 20.217 18.711 1.00 . A A . 259 SER HG 1 1
19 27783 1 1 4 SER N N 29.516 16.818 19.467 1.00 . A A . 259 SER N 1 1
19 27784 1 1 4 SER O O 32.378 16.348 18.012 1.00 . A A . 259 SER O 1 1
19 27785 1 1 4 SER OG O 29.679 19.381 18.539 1.00 . A A . 259 SER OG 1 1
19 27786 1 1 5 ILE C C 32.457 14.016 15.807 1.00 . A A . 260 ILE C 1 1
19 27787 1 1 5 ILE CA C 31.901 13.806 17.217 1.00 . A A . 260 ILE CA 1 1
19 27788 1 1 5 ILE CB C 31.256 12.405 17.367 1.00 . A A . 260 ILE CB 1 1
19 27789 1 1 5 ILE CD1 C 31.428 11.356 15.041 1.00 . A A . 260 ILE CD1 1 1
19 27790 1 1 5 ILE CG1 C 30.488 11.985 16.084 1.00 . A A . 260 ILE CG1 1 1
19 27791 1 1 5 ILE CG2 C 30.258 12.446 18.523 1.00 . A A . 260 ILE CG2 1 1
19 27792 1 1 5 ILE H H 29.914 14.626 17.363 1.00 . A A . 260 ILE H 1 1
19 27793 1 1 5 ILE HA H 32.702 13.914 17.934 1.00 . A A . 260 ILE HA 1 1
19 27794 1 1 5 ILE HB H 32.028 11.676 17.580 1.00 . A A . 260 ILE HB 1 1
19 27795 1 1 5 ILE HD11 H 31.252 11.810 14.076 1.00 . A A . 260 ILE HD11 1 1
19 27796 1 1 5 ILE HD12 H 31.242 10.296 14.978 1.00 . A A . 260 ILE HD12 1 1
19 27797 1 1 5 ILE HD13 H 32.456 11.524 15.334 1.00 . A A . 260 ILE HD13 1 1
19 27798 1 1 5 ILE HG12 H 29.724 11.268 16.348 1.00 . A A . 260 ILE HG12 1 1
19 27799 1 1 5 ILE HG13 H 30.016 12.857 15.654 1.00 . A A . 260 ILE HG13 1 1
19 27800 1 1 5 ILE HG21 H 30.700 12.965 19.362 1.00 . A A . 260 ILE HG21 1 1
19 27801 1 1 5 ILE HG22 H 30.005 11.442 18.816 1.00 . A A . 260 ILE HG22 1 1
19 27802 1 1 5 ILE HG23 H 29.365 12.968 18.209 1.00 . A A . 260 ILE HG23 1 1
19 27803 1 1 5 ILE N N 30.861 14.847 17.472 1.00 . A A . 260 ILE N 1 1
19 27804 1 1 5 ILE O O 33.626 13.827 15.534 1.00 . A A . 260 ILE O 1 1
19 27805 1 1 6 VAL C C 33.197 15.597 13.481 1.00 . A A . 261 VAL C 1 1
19 27806 1 1 6 VAL CA C 32.004 14.638 13.499 1.00 . A A . 261 VAL CA 1 1
19 27807 1 1 6 VAL CB C 30.822 15.238 12.726 1.00 . A A . 261 VAL CB 1 1
19 27808 1 1 6 VAL CG1 C 30.998 14.930 11.236 1.00 . A A . 261 VAL CG1 1 1
19 27809 1 1 6 VAL CG2 C 29.499 14.607 13.232 1.00 . A A . 261 VAL CG2 1 1
19 27810 1 1 6 VAL H H 30.662 14.527 15.167 1.00 . A A . 261 VAL H 1 1
19 27811 1 1 6 VAL HA H 32.290 13.700 13.046 1.00 . A A . 261 VAL HA 1 1
19 27812 1 1 6 VAL HB H 30.797 16.305 12.879 1.00 . A A . 261 VAL HB 1 1
19 27813 1 1 6 VAL HG11 H 31.933 15.343 10.889 1.00 . A A . 261 VAL HG11 1 1
19 27814 1 1 6 VAL HG12 H 30.184 15.369 10.679 1.00 . A A . 261 VAL HG12 1 1
19 27815 1 1 6 VAL HG13 H 30.997 13.860 11.086 1.00 . A A . 261 VAL HG13 1 1
19 27816 1 1 6 VAL HG21 H 29.172 15.118 14.126 1.00 . A A . 261 VAL HG21 1 1
19 27817 1 1 6 VAL HG22 H 29.664 13.564 13.455 1.00 . A A . 261 VAL HG22 1 1
19 27818 1 1 6 VAL HG23 H 28.742 14.698 12.470 1.00 . A A . 261 VAL HG23 1 1
19 27819 1 1 6 VAL N N 31.595 14.397 14.910 1.00 . A A . 261 VAL N 1 1
19 27820 1 1 6 VAL O O 34.017 15.570 12.582 1.00 . A A . 261 VAL O 1 1
19 27821 1 1 7 GLU C C 35.746 16.534 14.715 1.00 . A A . 262 GLU C 1 1
19 27822 1 1 7 GLU CA C 34.470 17.361 14.522 1.00 . A A . 262 GLU CA 1 1
19 27823 1 1 7 GLU CB C 34.278 18.308 15.698 1.00 . A A . 262 GLU CB 1 1
19 27824 1 1 7 GLU CD C 33.588 20.310 14.368 1.00 . A A . 262 GLU CD 1 1
19 27825 1 1 7 GLU CG C 33.132 19.276 15.403 1.00 . A A . 262 GLU CG 1 1
19 27826 1 1 7 GLU H H 32.658 16.429 15.199 1.00 . A A . 262 GLU H 1 1
19 27827 1 1 7 GLU HA H 34.527 17.924 13.601 1.00 . A A . 262 GLU HA 1 1
19 27828 1 1 7 GLU HB2 H 34.048 17.738 16.586 1.00 . A A . 262 GLU HB2 1 1
19 27829 1 1 7 GLU HB3 H 35.189 18.873 15.858 1.00 . A A . 262 GLU HB3 1 1
19 27830 1 1 7 GLU HG2 H 32.287 18.724 15.016 1.00 . A A . 262 GLU HG2 1 1
19 27831 1 1 7 GLU HG3 H 32.846 19.783 16.313 1.00 . A A . 262 GLU HG3 1 1
19 27832 1 1 7 GLU N N 33.319 16.430 14.476 1.00 . A A . 262 GLU N 1 1
19 27833 1 1 7 GLU O O 36.780 16.846 14.170 1.00 . A A . 262 GLU O 1 1
19 27834 1 1 7 GLU OE1 O 34.480 21.078 14.683 1.00 . A A . 262 GLU OE1 1 1
19 27835 1 1 7 GLU OE2 O 33.033 20.311 13.280 1.00 . A A . 262 GLU OE2 1 1
19 27836 1 1 8 LYS C C 37.376 14.172 14.300 1.00 . A A . 263 LYS C 1 1
19 27837 1 1 8 LYS CA C 36.872 14.611 15.669 1.00 . A A . 263 LYS CA 1 1
19 27838 1 1 8 LYS CB C 36.518 13.379 16.500 1.00 . A A . 263 LYS CB 1 1
19 27839 1 1 8 LYS CD C 35.859 12.597 18.779 1.00 . A A . 263 LYS CD 1 1
19 27840 1 1 8 LYS CE C 35.526 13.058 20.198 1.00 . A A . 263 LYS CE 1 1
19 27841 1 1 8 LYS CG C 35.984 13.815 17.863 1.00 . A A . 263 LYS CG 1 1
19 27842 1 1 8 LYS H H 34.816 15.226 15.890 1.00 . A A . 263 LYS H 1 1
19 27843 1 1 8 LYS HA H 37.642 15.182 16.171 1.00 . A A . 263 LYS HA 1 1
19 27844 1 1 8 LYS HB2 H 35.767 12.806 15.982 1.00 . A A . 263 LYS HB2 1 1
19 27845 1 1 8 LYS HB3 H 37.404 12.778 16.639 1.00 . A A . 263 LYS HB3 1 1
19 27846 1 1 8 LYS HD2 H 35.072 11.951 18.415 1.00 . A A . 263 LYS HD2 1 1
19 27847 1 1 8 LYS HD3 H 36.793 12.054 18.791 1.00 . A A . 263 LYS HD3 1 1
19 27848 1 1 8 LYS HE2 H 35.469 12.198 20.852 1.00 . A A . 263 LYS HE2 1 1
19 27849 1 1 8 LYS HE3 H 36.302 13.724 20.552 1.00 . A A . 263 LYS HE3 1 1
19 27850 1 1 8 LYS HG2 H 36.664 14.529 18.302 1.00 . A A . 263 LYS HG2 1 1
19 27851 1 1 8 LYS HG3 H 35.014 14.269 17.738 1.00 . A A . 263 LYS HG3 1 1
19 27852 1 1 8 LYS HZ1 H 34.086 14.253 19.290 1.00 . A A . 263 LYS HZ1 1 1
19 27853 1 1 8 LYS HZ2 H 34.206 14.471 20.972 1.00 . A A . 263 LYS HZ2 1 1
19 27854 1 1 8 LYS HZ3 H 33.450 13.084 20.343 1.00 . A A . 263 LYS HZ3 1 1
19 27855 1 1 8 LYS N N 35.668 15.468 15.470 1.00 . A A . 263 LYS N 1 1
19 27856 1 1 8 LYS NZ N 34.218 13.770 20.202 1.00 . A A . 263 LYS NZ 1 1
19 27857 1 1 8 LYS O O 38.556 13.998 14.081 1.00 . A A . 263 LYS O 1 1
19 27858 1 1 9 PHE C C 37.541 14.759 11.285 1.00 . A A . 264 PHE C 1 1
19 27859 1 1 9 PHE CA C 36.900 13.575 12.004 1.00 . A A . 264 PHE CA 1 1
19 27860 1 1 9 PHE CB C 35.680 13.099 11.205 1.00 . A A . 264 PHE CB 1 1
19 27861 1 1 9 PHE CD1 C 33.569 11.652 11.570 1.00 . A A . 264 PHE CD1 1 1
19 27862 1 1 9 PHE CD2 C 35.517 11.333 12.997 1.00 . A A . 264 PHE CD2 1 1
19 27863 1 1 9 PHE CE1 C 32.895 10.653 12.278 1.00 . A A . 264 PHE CE1 1 1
19 27864 1 1 9 PHE CE2 C 34.827 10.335 13.702 1.00 . A A . 264 PHE CE2 1 1
19 27865 1 1 9 PHE CG C 34.895 12.001 11.930 1.00 . A A . 264 PHE CG 1 1
19 27866 1 1 9 PHE CZ C 33.518 9.999 13.343 1.00 . A A . 264 PHE CZ 1 1
19 27867 1 1 9 PHE H H 35.529 14.151 13.564 1.00 . A A . 264 PHE H 1 1
19 27868 1 1 9 PHE HA H 37.615 12.773 12.080 1.00 . A A . 264 PHE HA 1 1
19 27869 1 1 9 PHE HB2 H 35.022 13.940 11.036 1.00 . A A . 264 PHE HB2 1 1
19 27870 1 1 9 PHE HB3 H 36.011 12.721 10.252 1.00 . A A . 264 PHE HB3 1 1
19 27871 1 1 9 PHE HD1 H 33.083 12.150 10.746 1.00 . A A . 264 PHE HD1 1 1
19 27872 1 1 9 PHE HD2 H 36.528 11.589 13.279 1.00 . A A . 264 PHE HD2 1 1
19 27873 1 1 9 PHE HE1 H 31.882 10.387 12.004 1.00 . A A . 264 PHE HE1 1 1
19 27874 1 1 9 PHE HE2 H 35.314 9.824 14.519 1.00 . A A . 264 PHE HE2 1 1
19 27875 1 1 9 PHE HZ H 32.992 9.230 13.885 1.00 . A A . 264 PHE HZ 1 1
19 27876 1 1 9 PHE N N 36.476 13.997 13.367 1.00 . A A . 264 PHE N 1 1
19 27877 1 1 9 PHE O O 38.435 14.590 10.478 1.00 . A A . 264 PHE O 1 1
19 27878 1 1 10 ARG C C 39.079 17.421 11.560 1.00 . A A . 265 ARG C 1 1
19 27879 1 1 10 ARG CA C 37.756 17.116 10.868 1.00 . A A . 265 ARG CA 1 1
19 27880 1 1 10 ARG CB C 36.841 18.353 10.934 1.00 . A A . 265 ARG CB 1 1
19 27881 1 1 10 ARG CD C 34.711 19.428 10.089 1.00 . A A . 265 ARG CD 1 1
19 27882 1 1 10 ARG CG C 35.670 18.238 9.923 1.00 . A A . 265 ARG CG 1 1
19 27883 1 1 10 ARG CZ C 35.920 21.240 11.176 1.00 . A A . 265 ARG CZ 1 1
19 27884 1 1 10 ARG H H 36.400 16.107 12.210 1.00 . A A . 265 ARG H 1 1
19 27885 1 1 10 ARG HA H 37.936 16.857 9.834 1.00 . A A . 265 ARG HA 1 1
19 27886 1 1 10 ARG HB2 H 36.444 18.443 11.933 1.00 . A A . 265 ARG HB2 1 1
19 27887 1 1 10 ARG HB3 H 37.425 19.232 10.702 1.00 . A A . 265 ARG HB3 1 1
19 27888 1 1 10 ARG HD2 H 33.999 19.432 9.274 1.00 . A A . 265 ARG HD2 1 1
19 27889 1 1 10 ARG HD3 H 34.187 19.341 11.028 1.00 . A A . 265 ARG HD3 1 1
19 27890 1 1 10 ARG HE H 35.699 21.124 9.210 1.00 . A A . 265 ARG HE 1 1
19 27891 1 1 10 ARG HG2 H 36.066 18.230 8.917 1.00 . A A . 265 ARG HG2 1 1
19 27892 1 1 10 ARG HG3 H 35.134 17.321 10.101 1.00 . A A . 265 ARG HG3 1 1
19 27893 1 1 10 ARG HH11 H 35.123 19.838 12.362 1.00 . A A . 265 ARG HH11 1 1
19 27894 1 1 10 ARG HH12 H 35.980 21.104 13.173 1.00 . A A . 265 ARG HH12 1 1
19 27895 1 1 10 ARG HH21 H 36.812 22.780 10.253 1.00 . A A . 265 ARG HH21 1 1
19 27896 1 1 10 ARG HH22 H 36.934 22.769 11.981 1.00 . A A . 265 ARG HH22 1 1
19 27897 1 1 10 ARG N N 37.117 15.963 11.560 1.00 . A A . 265 ARG N 1 1
19 27898 1 1 10 ARG NE N 35.494 20.696 10.068 1.00 . A A . 265 ARG NE 1 1
19 27899 1 1 10 ARG NH1 N 35.654 20.686 12.327 1.00 . A A . 265 ARG NH1 1 1
19 27900 1 1 10 ARG NH2 N 36.610 22.351 11.135 1.00 . A A . 265 ARG NH2 1 1
19 27901 1 1 10 ARG O O 39.905 18.145 11.046 1.00 . A A . 265 ARG O 1 1
19 27902 1 1 11 SER C C 41.639 16.212 13.134 1.00 . A A . 266 SER C 1 1
19 27903 1 1 11 SER CA C 40.521 17.207 13.491 1.00 . A A . 266 SER CA 1 1
19 27904 1 1 11 SER CB C 40.236 17.145 14.998 1.00 . A A . 266 SER CB 1 1
19 27905 1 1 11 SER H H 38.563 16.386 13.161 1.00 . A A . 266 SER H 1 1
19 27906 1 1 11 SER HA H 40.852 18.205 13.245 1.00 . A A . 266 SER HA 1 1
19 27907 1 1 11 SER HB2 H 39.417 17.799 15.235 1.00 . A A . 266 SER HB2 1 1
19 27908 1 1 11 SER HB3 H 39.976 16.131 15.267 1.00 . A A . 266 SER HB3 1 1
19 27909 1 1 11 SER HG H 41.630 18.438 15.407 1.00 . A A . 266 SER HG 1 1
19 27910 1 1 11 SER N N 39.266 16.923 12.744 1.00 . A A . 266 SER N 1 1
19 27911 1 1 11 SER O O 42.797 16.577 13.126 1.00 . A A . 266 SER O 1 1
19 27912 1 1 11 SER OG O 41.393 17.557 15.709 1.00 . A A . 266 SER OG 1 1
19 27913 1 1 12 ARG C C 42.975 14.326 11.078 1.00 . A A . 267 ARG C 1 1
19 27914 1 1 12 ARG CA C 42.471 14.035 12.497 1.00 . A A . 267 ARG CA 1 1
19 27915 1 1 12 ARG CB C 42.004 12.575 12.612 1.00 . A A . 267 ARG CB 1 1
19 27916 1 1 12 ARG CD C 42.743 10.172 12.585 1.00 . A A . 267 ARG CD 1 1
19 27917 1 1 12 ARG CG C 43.154 11.608 12.244 1.00 . A A . 267 ARG CG 1 1
19 27918 1 1 12 ARG CZ C 43.652 9.889 14.804 1.00 . A A . 267 ARG CZ 1 1
19 27919 1 1 12 ARG H H 40.418 14.655 12.836 1.00 . A A . 267 ARG H 1 1
19 27920 1 1 12 ARG HA H 43.284 14.200 13.194 1.00 . A A . 267 ARG HA 1 1
19 27921 1 1 12 ARG HB2 H 41.685 12.382 13.625 1.00 . A A . 267 ARG HB2 1 1
19 27922 1 1 12 ARG HB3 H 41.177 12.414 11.938 1.00 . A A . 267 ARG HB3 1 1
19 27923 1 1 12 ARG HD2 H 41.802 9.940 12.103 1.00 . A A . 267 ARG HD2 1 1
19 27924 1 1 12 ARG HD3 H 43.502 9.488 12.236 1.00 . A A . 267 ARG HD3 1 1
19 27925 1 1 12 ARG HE H 41.697 9.973 14.461 1.00 . A A . 267 ARG HE 1 1
19 27926 1 1 12 ARG HG2 H 43.360 11.683 11.187 1.00 . A A . 267 ARG HG2 1 1
19 27927 1 1 12 ARG HG3 H 44.038 11.870 12.803 1.00 . A A . 267 ARG HG3 1 1
19 27928 1 1 12 ARG HH11 H 44.911 10.111 13.264 1.00 . A A . 267 ARG HH11 1 1
19 27929 1 1 12 ARG HH12 H 45.653 9.860 14.807 1.00 . A A . 267 ARG HH12 1 1
19 27930 1 1 12 ARG HH21 H 42.646 9.673 16.525 1.00 . A A . 267 ARG HH21 1 1
19 27931 1 1 12 ARG HH22 H 44.375 9.612 16.656 1.00 . A A . 267 ARG HH22 1 1
19 27932 1 1 12 ARG N N 41.346 14.970 12.836 1.00 . A A . 267 ARG N 1 1
19 27933 1 1 12 ARG NE N 42.590 10.023 14.060 1.00 . A A . 267 ARG NE 1 1
19 27934 1 1 12 ARG NH1 N 44.830 9.959 14.250 1.00 . A A . 267 ARG NH1 1 1
19 27935 1 1 12 ARG NH2 N 43.550 9.711 16.097 1.00 . A A . 267 ARG NH2 1 1
19 27936 1 1 12 ARG O O 44.102 14.041 10.737 1.00 . A A . 267 ARG O 1 1
19 27937 1 1 13 GLY C C 42.612 14.032 7.957 1.00 . A A . 268 GLY C 1 1
19 27938 1 1 13 GLY CA C 42.574 15.277 8.860 1.00 . A A . 268 GLY CA 1 1
19 27939 1 1 13 GLY H H 41.255 15.180 10.569 1.00 . A A . 268 GLY H 1 1
19 27940 1 1 13 GLY HA2 H 41.877 15.992 8.448 1.00 . A A . 268 GLY HA2 1 1
19 27941 1 1 13 GLY HA3 H 43.559 15.719 8.893 1.00 . A A . 268 GLY HA3 1 1
19 27942 1 1 13 GLY N N 42.152 14.928 10.258 1.00 . A A . 268 GLY N 1 1
19 27943 1 1 13 GLY O O 43.328 14.000 6.974 1.00 . A A . 268 GLY O 1 1
19 27944 1 1 14 ARG C C 41.671 12.176 5.938 1.00 . A A . 269 ARG C 1 1
19 27945 1 1 14 ARG CA C 41.829 11.779 7.421 1.00 . A A . 269 ARG CA 1 1
19 27946 1 1 14 ARG CB C 40.635 10.907 7.850 1.00 . A A . 269 ARG CB 1 1
19 27947 1 1 14 ARG CD C 41.977 9.182 9.202 1.00 . A A . 269 ARG CD 1 1
19 27948 1 1 14 ARG CG C 40.887 10.290 9.250 1.00 . A A . 269 ARG CG 1 1
19 27949 1 1 14 ARG CZ C 42.520 7.151 10.463 1.00 . A A . 269 ARG CZ 1 1
19 27950 1 1 14 ARG H H 41.269 13.073 9.060 1.00 . A A . 269 ARG H 1 1
19 27951 1 1 14 ARG HA H 42.751 11.228 7.557 1.00 . A A . 269 ARG HA 1 1
19 27952 1 1 14 ARG HB2 H 39.744 11.516 7.887 1.00 . A A . 269 ARG HB2 1 1
19 27953 1 1 14 ARG HB3 H 40.495 10.113 7.132 1.00 . A A . 269 ARG HB3 1 1
19 27954 1 1 14 ARG HD2 H 41.888 8.626 8.281 1.00 . A A . 269 ARG HD2 1 1
19 27955 1 1 14 ARG HD3 H 42.956 9.639 9.250 1.00 . A A . 269 ARG HD3 1 1
19 27956 1 1 14 ARG HE H 41.161 8.466 11.072 1.00 . A A . 269 ARG HE 1 1
19 27957 1 1 14 ARG HG2 H 41.205 11.068 9.927 1.00 . A A . 269 ARG HG2 1 1
19 27958 1 1 14 ARG HG3 H 39.969 9.859 9.614 1.00 . A A . 269 ARG HG3 1 1
19 27959 1 1 14 ARG HH11 H 43.504 7.431 8.736 1.00 . A A . 269 ARG HH11 1 1
19 27960 1 1 14 ARG HH12 H 43.921 5.995 9.613 1.00 . A A . 269 ARG HH12 1 1
19 27961 1 1 14 ARG HH21 H 41.695 6.598 12.201 1.00 . A A . 269 ARG HH21 1 1
19 27962 1 1 14 ARG HH22 H 42.900 5.526 11.569 1.00 . A A . 269 ARG HH22 1 1
19 27963 1 1 14 ARG N N 41.846 13.017 8.268 1.00 . A A . 269 ARG N 1 1
19 27964 1 1 14 ARG NE N 41.806 8.246 10.365 1.00 . A A . 269 ARG NE 1 1
19 27965 1 1 14 ARG NH1 N 43.384 6.833 9.529 1.00 . A A . 269 ARG NH1 1 1
19 27966 1 1 14 ARG NH2 N 42.357 6.363 11.492 1.00 . A A . 269 ARG NH2 1 1
19 27967 1 1 14 ARG O O 41.105 13.206 5.631 1.00 . A A . 269 ARG O 1 1
19 27968 1 1 15 ALA C C 40.721 11.184 3.008 1.00 . A A . 270 ALA C 1 1
19 27969 1 1 15 ALA CA C 42.025 11.766 3.572 1.00 . A A . 270 ALA CA 1 1
19 27970 1 1 15 ALA CB C 43.216 11.211 2.763 1.00 . A A . 270 ALA CB 1 1
19 27971 1 1 15 ALA H H 42.626 10.557 5.267 1.00 . A A . 270 ALA H 1 1
19 27972 1 1 15 ALA HA H 42.002 12.839 3.486 1.00 . A A . 270 ALA HA 1 1
19 27973 1 1 15 ALA HB1 H 43.108 11.490 1.727 1.00 . A A . 270 ALA HB1 1 1
19 27974 1 1 15 ALA HB2 H 43.233 10.133 2.845 1.00 . A A . 270 ALA HB2 1 1
19 27975 1 1 15 ALA HB3 H 44.136 11.618 3.154 1.00 . A A . 270 ALA HB3 1 1
19 27976 1 1 15 ALA N N 42.165 11.386 5.015 1.00 . A A . 270 ALA N 1 1
19 27977 1 1 15 ALA O O 40.072 11.799 2.191 1.00 . A A . 270 ALA O 1 1
19 27978 1 1 16 GLN C C 37.844 10.164 3.372 1.00 . A A . 271 GLN C 1 1
19 27979 1 1 16 GLN CA C 39.082 9.341 2.983 1.00 . A A . 271 GLN CA 1 1
19 27980 1 1 16 GLN CB C 38.984 7.927 3.584 1.00 . A A . 271 GLN CB 1 1
19 27981 1 1 16 GLN CD C 41.455 7.573 3.751 1.00 . A A . 271 GLN CD 1 1
19 27982 1 1 16 GLN CG C 40.160 7.070 3.114 1.00 . A A . 271 GLN CG 1 1
19 27983 1 1 16 GLN H H 40.902 9.547 4.127 1.00 . A A . 271 GLN H 1 1
19 27984 1 1 16 GLN HA H 39.121 9.258 1.907 1.00 . A A . 271 GLN HA 1 1
19 27985 1 1 16 GLN HB2 H 38.999 7.996 4.663 1.00 . A A . 271 GLN HB2 1 1
19 27986 1 1 16 GLN HB3 H 38.059 7.468 3.268 1.00 . A A . 271 GLN HB3 1 1
19 27987 1 1 16 GLN HE21 H 42.457 7.587 2.036 1.00 . A A . 271 GLN HE21 1 1
19 27988 1 1 16 GLN HE22 H 43.339 8.088 3.395 1.00 . A A . 271 GLN HE22 1 1
19 27989 1 1 16 GLN HG2 H 39.991 6.042 3.406 1.00 . A A . 271 GLN HG2 1 1
19 27990 1 1 16 GLN HG3 H 40.244 7.129 2.038 1.00 . A A . 271 GLN HG3 1 1
19 27991 1 1 16 GLN N N 40.344 10.004 3.461 1.00 . A A . 271 GLN N 1 1
19 27992 1 1 16 GLN NE2 N 42.504 7.764 2.996 1.00 . A A . 271 GLN NE2 1 1
19 27993 1 1 16 GLN O O 36.774 9.993 2.825 1.00 . A A . 271 GLN O 1 1
19 27994 1 1 16 GLN OE1 O 41.518 7.784 4.945 1.00 . A A . 271 GLN OE1 1 1
19 27995 1 1 17 VAL C C 36.425 12.831 3.621 1.00 . A A . 272 VAL C 1 1
19 27996 1 1 17 VAL CA C 36.815 11.868 4.748 1.00 . A A . 272 VAL CA 1 1
19 27997 1 1 17 VAL CB C 37.198 12.654 6.012 1.00 . A A . 272 VAL CB 1 1
19 27998 1 1 17 VAL CG1 C 38.146 13.809 5.663 1.00 . A A . 272 VAL CG1 1 1
19 27999 1 1 17 VAL CG2 C 35.933 13.230 6.654 1.00 . A A . 272 VAL CG2 1 1
19 28000 1 1 17 VAL H H 38.846 11.169 4.763 1.00 . A A . 272 VAL H 1 1
19 28001 1 1 17 VAL HA H 35.982 11.220 4.968 1.00 . A A . 272 VAL HA 1 1
19 28002 1 1 17 VAL HB H 37.685 11.991 6.707 1.00 . A A . 272 VAL HB 1 1
19 28003 1 1 17 VAL HG11 H 37.578 14.628 5.245 1.00 . A A . 272 VAL HG11 1 1
19 28004 1 1 17 VAL HG12 H 38.874 13.471 4.937 1.00 . A A . 272 VAL HG12 1 1
19 28005 1 1 17 VAL HG13 H 38.653 14.141 6.554 1.00 . A A . 272 VAL HG13 1 1
19 28006 1 1 17 VAL HG21 H 36.197 13.754 7.560 1.00 . A A . 272 VAL HG21 1 1
19 28007 1 1 17 VAL HG22 H 35.250 12.426 6.888 1.00 . A A . 272 VAL HG22 1 1
19 28008 1 1 17 VAL HG23 H 35.460 13.916 5.969 1.00 . A A . 272 VAL HG23 1 1
19 28009 1 1 17 VAL N N 37.978 11.050 4.325 1.00 . A A . 272 VAL N 1 1
19 28010 1 1 17 VAL O O 35.306 13.295 3.554 1.00 . A A . 272 VAL O 1 1
19 28011 1 1 18 GLN C C 36.088 13.388 0.608 1.00 . A A . 273 GLN C 1 1
19 28012 1 1 18 GLN CA C 37.034 14.076 1.602 1.00 . A A . 273 GLN CA 1 1
19 28013 1 1 18 GLN CB C 38.331 14.458 0.877 1.00 . A A . 273 GLN CB 1 1
19 28014 1 1 18 GLN CD C 40.637 15.409 1.178 1.00 . A A . 273 GLN CD 1 1
19 28015 1 1 18 GLN CG C 39.330 15.041 1.886 1.00 . A A . 273 GLN CG 1 1
19 28016 1 1 18 GLN H H 38.242 12.748 2.808 1.00 . A A . 273 GLN H 1 1
19 28017 1 1 18 GLN HA H 36.562 14.966 1.993 1.00 . A A . 273 GLN HA 1 1
19 28018 1 1 18 GLN HB2 H 38.760 13.577 0.421 1.00 . A A . 273 GLN HB2 1 1
19 28019 1 1 18 GLN HB3 H 38.119 15.195 0.121 1.00 . A A . 273 GLN HB3 1 1
19 28020 1 1 18 GLN HE21 H 41.687 13.983 2.078 1.00 . A A . 273 GLN HE21 1 1
19 28021 1 1 18 GLN HE22 H 42.561 14.948 0.989 1.00 . A A . 273 GLN HE22 1 1
19 28022 1 1 18 GLN HG2 H 38.903 15.931 2.333 1.00 . A A . 273 GLN HG2 1 1
19 28023 1 1 18 GLN HG3 H 39.529 14.314 2.655 1.00 . A A . 273 GLN HG3 1 1
19 28024 1 1 18 GLN N N 37.347 13.137 2.731 1.00 . A A . 273 GLN N 1 1
19 28025 1 1 18 GLN NE2 N 41.716 14.723 1.436 1.00 . A A . 273 GLN NE2 1 1
19 28026 1 1 18 GLN O O 35.753 13.938 -0.422 1.00 . A A . 273 GLN O 1 1
19 28027 1 1 18 GLN OE1 O 40.675 16.326 0.381 1.00 . A A . 273 GLN OE1 1 1
19 28028 1 1 19 GLU C C 33.276 11.709 0.418 1.00 . A A . 274 GLU C 1 1
19 28029 1 1 19 GLU CA C 34.722 11.468 -0.020 1.00 . A A . 274 GLU CA 1 1
19 28030 1 1 19 GLU CB C 35.015 9.964 0.008 1.00 . A A . 274 GLU CB 1 1
19 28031 1 1 19 GLU CD C 36.693 8.220 -0.623 1.00 . A A . 274 GLU CD 1 1
19 28032 1 1 19 GLU CG C 36.472 9.714 -0.382 1.00 . A A . 274 GLU CG 1 1
19 28033 1 1 19 GLU H H 35.930 11.755 1.744 1.00 . A A . 274 GLU H 1 1
19 28034 1 1 19 GLU HA H 34.858 11.841 -1.025 1.00 . A A . 274 GLU HA 1 1
19 28035 1 1 19 GLU HB2 H 34.840 9.584 1.008 1.00 . A A . 274 GLU HB2 1 1
19 28036 1 1 19 GLU HB3 H 34.368 9.459 -0.689 1.00 . A A . 274 GLU HB3 1 1
19 28037 1 1 19 GLU HG2 H 36.702 10.263 -1.285 1.00 . A A . 274 GLU HG2 1 1
19 28038 1 1 19 GLU HG3 H 37.120 10.044 0.417 1.00 . A A . 274 GLU HG3 1 1
19 28039 1 1 19 GLU N N 35.647 12.183 0.909 1.00 . A A . 274 GLU N 1 1
19 28040 1 1 19 GLU O O 32.343 11.330 -0.253 1.00 . A A . 274 GLU O 1 1
19 28041 1 1 19 GLU OE1 O 35.755 7.463 -0.441 1.00 . A A . 274 GLU OE1 1 1
19 28042 1 1 19 GLU OE2 O 37.800 7.857 -0.982 1.00 . A A . 274 GLU OE2 1 1
19 28043 1 1 20 PHE C C 31.784 13.611 3.231 1.00 . A A . 275 PHE C 1 1
19 28044 1 1 20 PHE CA C 31.709 12.603 2.077 1.00 . A A . 275 PHE CA 1 1
19 28045 1 1 20 PHE CB C 31.058 11.279 2.552 1.00 . A A . 275 PHE CB 1 1
19 28046 1 1 20 PHE CD1 C 31.132 11.240 5.080 1.00 . A A . 275 PHE CD1 1 1
19 28047 1 1 20 PHE CD2 C 32.804 9.992 3.847 1.00 . A A . 275 PHE CD2 1 1
19 28048 1 1 20 PHE CE1 C 31.707 10.818 6.279 1.00 . A A . 275 PHE CE1 1 1
19 28049 1 1 20 PHE CE2 C 33.382 9.577 5.044 1.00 . A A . 275 PHE CE2 1 1
19 28050 1 1 20 PHE CG C 31.683 10.828 3.860 1.00 . A A . 275 PHE CG 1 1
19 28051 1 1 20 PHE CZ C 32.838 9.993 6.263 1.00 . A A . 275 PHE CZ 1 1
19 28052 1 1 20 PHE H H 33.862 12.626 2.090 1.00 . A A . 275 PHE H 1 1
19 28053 1 1 20 PHE HA H 31.111 13.026 1.281 1.00 . A A . 275 PHE HA 1 1
19 28054 1 1 20 PHE HB2 H 30.003 11.435 2.704 1.00 . A A . 275 PHE HB2 1 1
19 28055 1 1 20 PHE HB3 H 31.207 10.519 1.802 1.00 . A A . 275 PHE HB3 1 1
19 28056 1 1 20 PHE HD1 H 30.265 11.882 5.089 1.00 . A A . 275 PHE HD1 1 1
19 28057 1 1 20 PHE HD2 H 33.229 9.669 2.907 1.00 . A A . 275 PHE HD2 1 1
19 28058 1 1 20 PHE HE1 H 31.285 11.135 7.221 1.00 . A A . 275 PHE HE1 1 1
19 28059 1 1 20 PHE HE2 H 34.253 8.940 5.030 1.00 . A A . 275 PHE HE2 1 1
19 28060 1 1 20 PHE HZ H 33.282 9.669 7.193 1.00 . A A . 275 PHE HZ 1 1
19 28061 1 1 20 PHE N N 33.087 12.337 1.564 1.00 . A A . 275 PHE N 1 1
19 28062 1 1 20 PHE O O 32.836 13.891 3.772 1.00 . A A . 275 PHE O 1 1
19 28063 1 1 21 CYS C C 30.432 14.276 6.039 1.00 . A A . 276 CYS C 1 1
19 28064 1 1 21 CYS CA C 30.626 15.077 4.761 1.00 . A A . 276 CYS CA 1 1
19 28065 1 1 21 CYS CB C 29.481 16.092 4.623 1.00 . A A . 276 CYS CB 1 1
19 28066 1 1 21 CYS H H 29.820 13.863 3.172 1.00 . A A . 276 CYS H 1 1
19 28067 1 1 21 CYS HA H 31.569 15.606 4.810 1.00 . A A . 276 CYS HA 1 1
19 28068 1 1 21 CYS HB2 H 29.450 16.725 5.496 1.00 . A A . 276 CYS HB2 1 1
19 28069 1 1 21 CYS HB3 H 29.639 16.700 3.744 1.00 . A A . 276 CYS HB3 1 1
19 28070 1 1 21 CYS N N 30.655 14.122 3.619 1.00 . A A . 276 CYS N 1 1
19 28071 1 1 21 CYS O O 31.283 13.498 6.418 1.00 . A A . 276 CYS O 1 1
19 28072 1 1 21 CYS SG S 27.899 15.204 4.460 1.00 . A A . 276 CYS SG 1 1
19 28073 1 1 22 ASP C C 28.500 12.297 7.538 1.00 . A A . 277 ASP C 1 1
19 28074 1 1 22 ASP CA C 29.117 13.626 7.951 1.00 . A A . 277 ASP CA 1 1
19 28075 1 1 22 ASP CB C 28.153 14.382 8.881 1.00 . A A . 277 ASP CB 1 1
19 28076 1 1 22 ASP CG C 28.029 13.647 10.222 1.00 . A A . 277 ASP CG 1 1
19 28077 1 1 22 ASP H H 28.652 15.081 6.440 1.00 . A A . 277 ASP H 1 1
19 28078 1 1 22 ASP HA H 30.057 13.458 8.455 1.00 . A A . 277 ASP HA 1 1
19 28079 1 1 22 ASP HB2 H 28.530 15.380 9.052 1.00 . A A . 277 ASP HB2 1 1
19 28080 1 1 22 ASP HB3 H 27.183 14.442 8.414 1.00 . A A . 277 ASP HB3 1 1
19 28081 1 1 22 ASP N N 29.332 14.435 6.732 1.00 . A A . 277 ASP N 1 1
19 28082 1 1 22 ASP O O 29.053 11.241 7.772 1.00 . A A . 277 ASP O 1 1
19 28083 1 1 22 ASP OD1 O 28.859 12.801 10.493 1.00 . A A . 277 ASP OD1 1 1
19 28084 1 1 22 ASP OD2 O 27.094 13.947 10.949 1.00 . A A . 277 ASP OD2 1 1
19 28085 1 1 23 TYR C C 26.937 10.907 4.966 1.00 . A A . 278 TYR C 1 1
19 28086 1 1 23 TYR CA C 26.674 11.090 6.462 1.00 . A A . 278 TYR CA 1 1
19 28087 1 1 23 TYR CB C 25.133 11.187 6.741 1.00 . A A . 278 TYR CB 1 1
19 28088 1 1 23 TYR CD1 C 24.227 13.542 6.513 1.00 . A A . 278 TYR CD1 1 1
19 28089 1 1 23 TYR CD2 C 25.003 12.786 8.682 1.00 . A A . 278 TYR CD2 1 1
19 28090 1 1 23 TYR CE1 C 23.922 14.785 7.049 1.00 . A A . 278 TYR CE1 1 1
19 28091 1 1 23 TYR CE2 C 24.690 14.033 9.217 1.00 . A A . 278 TYR CE2 1 1
19 28092 1 1 23 TYR CG C 24.775 12.535 7.325 1.00 . A A . 278 TYR CG 1 1
19 28093 1 1 23 TYR CZ C 24.148 15.037 8.405 1.00 . A A . 278 TYR CZ 1 1
19 28094 1 1 23 TYR H H 26.926 13.212 6.737 1.00 . A A . 278 TYR H 1 1
19 28095 1 1 23 TYR HA H 27.082 10.251 7.006 1.00 . A A . 278 TYR HA 1 1
19 28096 1 1 23 TYR HB2 H 24.594 11.046 5.816 1.00 . A A . 278 TYR HB2 1 1
19 28097 1 1 23 TYR HB3 H 24.851 10.409 7.439 1.00 . A A . 278 TYR HB3 1 1
19 28098 1 1 23 TYR HD1 H 24.055 13.347 5.463 1.00 . A A . 278 TYR HD1 1 1
19 28099 1 1 23 TYR HD2 H 25.416 12.014 9.314 1.00 . A A . 278 TYR HD2 1 1
19 28100 1 1 23 TYR HE1 H 23.502 15.555 6.420 1.00 . A A . 278 TYR HE1 1 1
19 28101 1 1 23 TYR HE2 H 24.866 14.230 10.266 1.00 . A A . 278 TYR HE2 1 1
19 28102 1 1 23 TYR HH H 22.894 16.386 8.908 1.00 . A A . 278 TYR HH 1 1
19 28103 1 1 23 TYR N N 27.346 12.343 6.912 1.00 . A A . 278 TYR N 1 1
19 28104 1 1 23 TYR O O 27.710 10.060 4.559 1.00 . A A . 278 TYR O 1 1
19 28105 1 1 23 TYR OH O 23.848 16.274 8.938 1.00 . A A . 278 TYR OH 1 1
19 28106 1 1 24 GLY C C 25.148 11.335 2.034 1.00 . A A . 279 GLY C 1 1
19 28107 1 1 24 GLY CA C 26.499 11.573 2.689 1.00 . A A . 279 GLY CA 1 1
19 28108 1 1 24 GLY H H 25.668 12.353 4.508 1.00 . A A . 279 GLY H 1 1
19 28109 1 1 24 GLY HA2 H 26.936 12.483 2.307 1.00 . A A . 279 GLY HA2 1 1
19 28110 1 1 24 GLY HA3 H 27.155 10.740 2.476 1.00 . A A . 279 GLY HA3 1 1
19 28111 1 1 24 GLY N N 26.293 11.689 4.153 1.00 . A A . 279 GLY N 1 1
19 28112 1 1 24 GLY O O 24.989 10.464 1.198 1.00 . A A . 279 GLY O 1 1
19 28113 1 1 25 THR C C 22.666 12.852 0.632 1.00 . A A . 280 THR C 1 1
19 28114 1 1 25 THR CA C 22.806 11.905 1.829 1.00 . A A . 280 THR CA 1 1
19 28115 1 1 25 THR CB C 21.717 12.206 2.871 1.00 . A A . 280 THR CB 1 1
19 28116 1 1 25 THR CG2 C 21.736 11.143 3.974 1.00 . A A . 280 THR CG2 1 1
19 28117 1 1 25 THR H H 24.299 12.777 3.113 1.00 . A A . 280 THR H 1 1
19 28118 1 1 25 THR HA H 22.707 10.883 1.486 1.00 . A A . 280 THR HA 1 1
19 28119 1 1 25 THR HB H 20.751 12.203 2.394 1.00 . A A . 280 THR HB 1 1
19 28120 1 1 25 THR HG1 H 22.058 13.367 4.391 1.00 . A A . 280 THR HG1 1 1
19 28121 1 1 25 THR HG21 H 22.737 11.050 4.365 1.00 . A A . 280 THR HG21 1 1
19 28122 1 1 25 THR HG22 H 21.416 10.197 3.567 1.00 . A A . 280 THR HG22 1 1
19 28123 1 1 25 THR HG23 H 21.066 11.439 4.768 1.00 . A A . 280 THR HG23 1 1
19 28124 1 1 25 THR N N 24.157 12.094 2.426 1.00 . A A . 280 THR N 1 1
19 28125 1 1 25 THR O O 23.311 13.875 0.545 1.00 . A A . 280 THR O 1 1
19 28126 1 1 25 THR OG1 O 21.954 13.482 3.445 1.00 . A A . 280 THR OG1 1 1
19 28127 1 1 26 LYS C C 20.747 14.466 -1.247 1.00 . A A . 281 LYS C 1 1
19 28128 1 1 26 LYS CA C 21.684 13.290 -1.526 1.00 . A A . 281 LYS CA 1 1
19 28129 1 1 26 LYS CB C 21.120 12.407 -2.633 1.00 . A A . 281 LYS CB 1 1
19 28130 1 1 26 LYS CD C 19.375 10.634 -3.033 1.00 . A A . 281 LYS CD 1 1
19 28131 1 1 26 LYS CE C 18.563 9.497 -2.401 1.00 . A A . 281 LYS CE 1 1
19 28132 1 1 26 LYS CG C 20.348 11.236 -2.006 1.00 . A A . 281 LYS CG 1 1
19 28133 1 1 26 LYS H H 21.368 11.623 -0.212 1.00 . A A . 281 LYS H 1 1
19 28134 1 1 26 LYS HA H 22.647 13.671 -1.831 1.00 . A A . 281 LYS HA 1 1
19 28135 1 1 26 LYS HB2 H 20.456 12.988 -3.259 1.00 . A A . 281 LYS HB2 1 1
19 28136 1 1 26 LYS HB3 H 21.931 12.021 -3.234 1.00 . A A . 281 LYS HB3 1 1
19 28137 1 1 26 LYS HD2 H 18.699 11.408 -3.376 1.00 . A A . 281 LYS HD2 1 1
19 28138 1 1 26 LYS HD3 H 19.934 10.250 -3.873 1.00 . A A . 281 LYS HD3 1 1
19 28139 1 1 26 LYS HE2 H 18.040 8.956 -3.174 1.00 . A A . 281 LYS HE2 1 1
19 28140 1 1 26 LYS HE3 H 19.228 8.830 -1.877 1.00 . A A . 281 LYS HE3 1 1
19 28141 1 1 26 LYS HG2 H 21.045 10.474 -1.689 1.00 . A A . 281 LYS HG2 1 1
19 28142 1 1 26 LYS HG3 H 19.790 11.587 -1.149 1.00 . A A . 281 LYS HG3 1 1
19 28143 1 1 26 LYS HZ1 H 17.001 9.319 -1.039 1.00 . A A . 281 LYS HZ1 1 1
19 28144 1 1 26 LYS HZ2 H 16.976 10.760 -1.936 1.00 . A A . 281 LYS HZ2 1 1
19 28145 1 1 26 LYS HZ3 H 18.095 10.566 -0.676 1.00 . A A . 281 LYS HZ3 1 1
19 28146 1 1 26 LYS N N 21.853 12.472 -0.299 1.00 . A A . 281 LYS N 1 1
19 28147 1 1 26 LYS NZ N 17.585 10.078 -1.442 1.00 . A A . 281 LYS NZ 1 1
19 28148 1 1 26 LYS O O 21.177 15.597 -1.148 1.00 . A A . 281 LYS O 1 1
19 28149 1 1 27 GLU C C 18.399 15.663 0.602 1.00 . A A . 282 GLU C 1 1
19 28150 1 1 27 GLU CA C 18.507 15.319 -0.893 1.00 . A A . 282 GLU CA 1 1
19 28151 1 1 27 GLU CB C 17.147 14.864 -1.413 1.00 . A A . 282 GLU CB 1 1
19 28152 1 1 27 GLU CD C 15.781 14.571 -3.482 1.00 . A A . 282 GLU CD 1 1
19 28153 1 1 27 GLU CG C 17.200 14.738 -2.935 1.00 . A A . 282 GLU CG 1 1
19 28154 1 1 27 GLU H H 19.149 13.296 -1.208 1.00 . A A . 282 GLU H 1 1
19 28155 1 1 27 GLU HA H 18.823 16.192 -1.440 1.00 . A A . 282 GLU HA 1 1
19 28156 1 1 27 GLU HB2 H 16.899 13.907 -0.980 1.00 . A A . 282 GLU HB2 1 1
19 28157 1 1 27 GLU HB3 H 16.398 15.589 -1.138 1.00 . A A . 282 GLU HB3 1 1
19 28158 1 1 27 GLU HG2 H 17.645 15.631 -3.357 1.00 . A A . 282 GLU HG2 1 1
19 28159 1 1 27 GLU HG3 H 17.792 13.878 -3.206 1.00 . A A . 282 GLU HG3 1 1
19 28160 1 1 27 GLU N N 19.473 14.216 -1.125 1.00 . A A . 282 GLU N 1 1
19 28161 1 1 27 GLU O O 18.025 16.764 0.964 1.00 . A A . 282 GLU O 1 1
19 28162 1 1 27 GLU OE1 O 15.132 15.579 -3.715 1.00 . A A . 282 GLU OE1 1 1
19 28163 1 1 27 GLU OE2 O 15.364 13.439 -3.657 1.00 . A A . 282 GLU OE2 1 1
19 28164 1 1 28 GLU C C 19.724 15.918 3.413 1.00 . A A . 283 GLU C 1 1
19 28165 1 1 28 GLU CA C 18.571 15.034 2.939 1.00 . A A . 283 GLU CA 1 1
19 28166 1 1 28 GLU CB C 18.582 13.730 3.735 1.00 . A A . 283 GLU CB 1 1
19 28167 1 1 28 GLU CD C 17.650 11.412 3.835 1.00 . A A . 283 GLU CD 1 1
19 28168 1 1 28 GLU CG C 17.857 12.638 2.943 1.00 . A A . 283 GLU CG 1 1
19 28169 1 1 28 GLU H H 19.005 13.855 1.179 1.00 . A A . 283 GLU H 1 1
19 28170 1 1 28 GLU HA H 17.637 15.549 3.114 1.00 . A A . 283 GLU HA 1 1
19 28171 1 1 28 GLU HB2 H 19.604 13.426 3.916 1.00 . A A . 283 GLU HB2 1 1
19 28172 1 1 28 GLU HB3 H 18.080 13.878 4.680 1.00 . A A . 283 GLU HB3 1 1
19 28173 1 1 28 GLU HG2 H 16.899 13.010 2.611 1.00 . A A . 283 GLU HG2 1 1
19 28174 1 1 28 GLU HG3 H 18.452 12.359 2.087 1.00 . A A . 283 GLU HG3 1 1
19 28175 1 1 28 GLU N N 18.704 14.740 1.477 1.00 . A A . 283 GLU N 1 1
19 28176 1 1 28 GLU O O 19.524 16.873 4.137 1.00 . A A . 283 GLU O 1 1
19 28177 1 1 28 GLU OE1 O 18.595 10.662 4.006 1.00 . A A . 283 GLU OE1 1 1
19 28178 1 1 28 GLU OE2 O 16.549 11.242 4.328 1.00 . A A . 283 GLU OE2 1 1
19 28179 1 1 29 CYS C C 21.888 17.867 2.932 1.00 . A A . 284 CYS C 1 1
19 28180 1 1 29 CYS CA C 22.069 16.460 3.505 1.00 . A A . 284 CYS CA 1 1
19 28181 1 1 29 CYS CB C 23.416 15.899 3.070 1.00 . A A . 284 CYS CB 1 1
19 28182 1 1 29 CYS H H 21.100 14.844 2.446 1.00 . A A . 284 CYS H 1 1
19 28183 1 1 29 CYS HA H 22.034 16.519 4.585 1.00 . A A . 284 CYS HA 1 1
19 28184 1 1 29 CYS HB2 H 23.685 15.076 3.717 1.00 . A A . 284 CYS HB2 1 1
19 28185 1 1 29 CYS HB3 H 23.345 15.543 2.051 1.00 . A A . 284 CYS HB3 1 1
19 28186 1 1 29 CYS N N 20.935 15.611 3.027 1.00 . A A . 284 CYS N 1 1
19 28187 1 1 29 CYS O O 22.101 18.848 3.605 1.00 . A A . 284 CYS O 1 1
19 28188 1 1 29 CYS SG S 24.683 17.172 3.168 1.00 . A A . 284 CYS SG 1 1
19 28189 1 1 30 MET C C 20.502 20.181 2.056 1.00 . A A . 285 MET C 1 1
19 28190 1 1 30 MET CA C 21.308 19.311 1.078 1.00 . A A . 285 MET CA 1 1
19 28191 1 1 30 MET CB C 20.548 19.170 -0.243 1.00 . A A . 285 MET CB 1 1
19 28192 1 1 30 MET CE C 19.589 22.154 -2.904 1.00 . A A . 285 MET CE 1 1
19 28193 1 1 30 MET CG C 20.216 20.550 -0.798 1.00 . A A . 285 MET CG 1 1
19 28194 1 1 30 MET H H 21.312 17.158 1.170 1.00 . A A . 285 MET H 1 1
19 28195 1 1 30 MET HA H 22.269 19.767 0.899 1.00 . A A . 285 MET HA 1 1
19 28196 1 1 30 MET HB2 H 21.158 18.632 -0.952 1.00 . A A . 285 MET HB2 1 1
19 28197 1 1 30 MET HB3 H 19.632 18.622 -0.076 1.00 . A A . 285 MET HB3 1 1
19 28198 1 1 30 MET HE1 H 19.037 22.309 -3.820 1.00 . A A . 285 MET HE1 1 1
19 28199 1 1 30 MET HE2 H 20.605 22.498 -3.038 1.00 . A A . 285 MET HE2 1 1
19 28200 1 1 30 MET HE3 H 19.127 22.711 -2.100 1.00 . A A . 285 MET HE3 1 1
19 28201 1 1 30 MET HG2 H 19.466 21.018 -0.182 1.00 . A A . 285 MET HG2 1 1
19 28202 1 1 30 MET HG3 H 21.108 21.164 -0.798 1.00 . A A . 285 MET HG3 1 1
19 28203 1 1 30 MET N N 21.497 17.965 1.693 1.00 . A A . 285 MET N 1 1
19 28204 1 1 30 MET O O 20.934 21.240 2.465 1.00 . A A . 285 MET O 1 1
19 28205 1 1 30 MET SD S 19.592 20.393 -2.491 1.00 . A A . 285 MET SD 1 1
19 28206 1 1 31 LYS C C 19.345 20.927 4.599 1.00 . A A . 286 LYS C 1 1
19 28207 1 1 31 LYS CA C 18.494 20.503 3.395 1.00 . A A . 286 LYS CA 1 1
19 28208 1 1 31 LYS CB C 17.349 19.602 3.879 1.00 . A A . 286 LYS CB 1 1
19 28209 1 1 31 LYS CD C 15.031 19.561 4.824 1.00 . A A . 286 LYS CD 1 1
19 28210 1 1 31 LYS CE C 13.923 20.398 5.479 1.00 . A A . 286 LYS CE 1 1
19 28211 1 1 31 LYS CG C 16.203 20.461 4.422 1.00 . A A . 286 LYS CG 1 1
19 28212 1 1 31 LYS H H 19.019 18.860 2.099 1.00 . A A . 286 LYS H 1 1
19 28213 1 1 31 LYS HA H 18.090 21.375 2.903 1.00 . A A . 286 LYS HA 1 1
19 28214 1 1 31 LYS HB2 H 16.993 19.004 3.055 1.00 . A A . 286 LYS HB2 1 1
19 28215 1 1 31 LYS HB3 H 17.714 18.957 4.663 1.00 . A A . 286 LYS HB3 1 1
19 28216 1 1 31 LYS HD2 H 14.639 19.068 3.948 1.00 . A A . 286 LYS HD2 1 1
19 28217 1 1 31 LYS HD3 H 15.377 18.816 5.527 1.00 . A A . 286 LYS HD3 1 1
19 28218 1 1 31 LYS HE2 H 13.115 19.753 5.785 1.00 . A A . 286 LYS HE2 1 1
19 28219 1 1 31 LYS HE3 H 14.322 20.914 6.342 1.00 . A A . 286 LYS HE3 1 1
19 28220 1 1 31 LYS HG2 H 16.548 21.010 5.284 1.00 . A A . 286 LYS HG2 1 1
19 28221 1 1 31 LYS HG3 H 15.880 21.151 3.657 1.00 . A A . 286 LYS HG3 1 1
19 28222 1 1 31 LYS HZ1 H 12.399 21.563 4.664 1.00 . A A . 286 LYS HZ1 1 1
19 28223 1 1 31 LYS HZ2 H 13.558 21.044 3.532 1.00 . A A . 286 LYS HZ2 1 1
19 28224 1 1 31 LYS HZ3 H 13.928 22.294 4.622 1.00 . A A . 286 LYS HZ3 1 1
19 28225 1 1 31 LYS N N 19.339 19.725 2.435 1.00 . A A . 286 LYS N 1 1
19 28226 1 1 31 LYS NZ N 13.415 21.400 4.498 1.00 . A A . 286 LYS NZ 1 1
19 28227 1 1 31 LYS O O 19.181 21.992 5.161 1.00 . A A . 286 LYS O 1 1
19 28228 1 1 32 ALA C C 22.361 21.203 5.735 1.00 . A A . 287 ALA C 1 1
19 28229 1 1 32 ALA CA C 21.140 20.353 6.164 1.00 . A A . 287 ALA CA 1 1
19 28230 1 1 32 ALA CB C 21.604 19.014 6.795 1.00 . A A . 287 ALA CB 1 1
19 28231 1 1 32 ALA H H 20.341 19.228 4.511 1.00 . A A . 287 ALA H 1 1
19 28232 1 1 32 ALA HA H 20.580 20.906 6.900 1.00 . A A . 287 ALA HA 1 1
19 28233 1 1 32 ALA HB1 H 21.868 18.321 6.012 1.00 . A A . 287 ALA HB1 1 1
19 28234 1 1 32 ALA HB2 H 20.800 18.601 7.387 1.00 . A A . 287 ALA HB2 1 1
19 28235 1 1 32 ALA HB3 H 22.462 19.190 7.426 1.00 . A A . 287 ALA HB3 1 1
19 28236 1 1 32 ALA N N 20.248 20.080 4.994 1.00 . A A . 287 ALA N 1 1
19 28237 1 1 32 ALA O O 23.051 21.765 6.565 1.00 . A A . 287 ALA O 1 1
19 28238 1 1 33 SER C C 23.783 23.511 4.575 1.00 . A A . 288 SER C 1 1
19 28239 1 1 33 SER CA C 23.808 22.103 3.956 1.00 . A A . 288 SER CA 1 1
19 28240 1 1 33 SER CB C 23.736 22.235 2.440 1.00 . A A . 288 SER CB 1 1
19 28241 1 1 33 SER H H 22.073 20.822 3.804 1.00 . A A . 288 SER H 1 1
19 28242 1 1 33 SER HA H 24.731 21.607 4.231 1.00 . A A . 288 SER HA 1 1
19 28243 1 1 33 SER HB2 H 23.716 21.251 1.993 1.00 . A A . 288 SER HB2 1 1
19 28244 1 1 33 SER HB3 H 22.835 22.767 2.164 1.00 . A A . 288 SER HB3 1 1
19 28245 1 1 33 SER HG H 24.797 23.852 2.244 1.00 . A A . 288 SER HG 1 1
19 28246 1 1 33 SER N N 22.638 21.297 4.451 1.00 . A A . 288 SER N 1 1
19 28247 1 1 33 SER O O 24.751 23.969 5.141 1.00 . A A . 288 SER O 1 1
19 28248 1 1 33 SER OG O 24.880 22.937 1.970 1.00 . A A . 288 SER OG 1 1
19 28249 1 1 34 ASP C C 21.491 25.635 6.105 1.00 . A A . 289 ASP C 1 1
19 28250 1 1 34 ASP CA C 22.578 25.570 5.013 1.00 . A A . 289 ASP CA 1 1
19 28251 1 1 34 ASP CB C 22.219 26.559 3.900 1.00 . A A . 289 ASP CB 1 1
19 28252 1 1 34 ASP CG C 22.376 27.990 4.416 1.00 . A A . 289 ASP CG 1 1
19 28253 1 1 34 ASP H H 21.937 23.816 3.932 1.00 . A A . 289 ASP H 1 1
19 28254 1 1 34 ASP HA H 23.527 25.851 5.442 1.00 . A A . 289 ASP HA 1 1
19 28255 1 1 34 ASP HB2 H 22.881 26.401 3.055 1.00 . A A . 289 ASP HB2 1 1
19 28256 1 1 34 ASP HB3 H 21.196 26.396 3.594 1.00 . A A . 289 ASP HB3 1 1
19 28257 1 1 34 ASP N N 22.688 24.194 4.436 1.00 . A A . 289 ASP N 1 1
19 28258 1 1 34 ASP O O 20.644 26.504 6.076 1.00 . A A . 289 ASP O 1 1
19 28259 1 1 34 ASP OD1 O 21.420 28.510 4.961 1.00 . A A . 289 ASP OD1 1 1
19 28260 1 1 34 ASP OD2 O 23.456 28.535 4.259 1.00 . A A . 289 ASP OD2 1 1
19 28261 1 1 35 ALA C C 21.164 24.532 9.517 1.00 . A A . 290 ALA C 1 1
19 28262 1 1 35 ALA CA C 20.467 24.798 8.169 1.00 . A A . 290 ALA CA 1 1
19 28263 1 1 35 ALA CB C 19.425 23.707 7.916 1.00 . A A . 290 ALA CB 1 1
19 28264 1 1 35 ALA H H 22.213 24.077 7.115 1.00 . A A . 290 ALA H 1 1
19 28265 1 1 35 ALA HA H 19.992 25.767 8.183 1.00 . A A . 290 ALA HA 1 1
19 28266 1 1 35 ALA HB1 H 18.545 23.908 8.510 1.00 . A A . 290 ALA HB1 1 1
19 28267 1 1 35 ALA HB2 H 19.833 22.748 8.193 1.00 . A A . 290 ALA HB2 1 1
19 28268 1 1 35 ALA HB3 H 19.157 23.697 6.870 1.00 . A A . 290 ALA HB3 1 1
19 28269 1 1 35 ALA N N 21.505 24.751 7.085 1.00 . A A . 290 ALA N 1 1
19 28270 1 1 35 ALA O O 22.363 24.329 9.556 1.00 . A A . 290 ALA O 1 1
19 28271 1 1 36 ASP C C 21.155 22.729 12.147 1.00 . A A . 291 ASP C 1 1
19 28272 1 1 36 ASP CA C 21.129 24.238 11.924 1.00 . A A . 291 ASP CA 1 1
19 28273 1 1 36 ASP CB C 20.345 24.906 13.058 1.00 . A A . 291 ASP CB 1 1
19 28274 1 1 36 ASP CG C 20.226 26.407 12.774 1.00 . A A . 291 ASP CG 1 1
19 28275 1 1 36 ASP H H 19.481 24.650 10.584 1.00 . A A . 291 ASP H 1 1
19 28276 1 1 36 ASP HA H 22.138 24.622 11.900 1.00 . A A . 291 ASP HA 1 1
19 28277 1 1 36 ASP HB2 H 19.358 24.474 13.121 1.00 . A A . 291 ASP HB2 1 1
19 28278 1 1 36 ASP HB3 H 20.864 24.759 13.992 1.00 . A A . 291 ASP HB3 1 1
19 28279 1 1 36 ASP N N 20.451 24.508 10.617 1.00 . A A . 291 ASP N 1 1
19 28280 1 1 36 ASP O O 21.105 22.247 13.256 1.00 . A A . 291 ASP O 1 1
19 28281 1 1 36 ASP OD1 O 19.764 26.754 11.702 1.00 . A A . 291 ASP OD1 1 1
19 28282 1 1 36 ASP OD2 O 20.599 27.183 13.639 1.00 . A A . 291 ASP OD2 1 1
19 28283 1 1 37 ARG C C 22.575 20.010 11.302 1.00 . A A . 292 ARG C 1 1
19 28284 1 1 37 ARG CA C 21.128 20.512 11.151 1.00 . A A . 292 ARG CA 1 1
19 28285 1 1 37 ARG CB C 20.567 19.987 9.824 1.00 . A A . 292 ARG CB 1 1
19 28286 1 1 37 ARG CD C 18.093 19.585 10.319 1.00 . A A . 292 ARG CD 1 1
19 28287 1 1 37 ARG CG C 19.124 20.499 9.615 1.00 . A A . 292 ARG CG 1 1
19 28288 1 1 37 ARG CZ C 17.153 17.370 9.985 1.00 . A A . 292 ARG CZ 1 1
19 28289 1 1 37 ARG H H 21.120 22.434 10.197 1.00 . A A . 292 ARG H 1 1
19 28290 1 1 37 ARG HA H 20.519 20.181 11.976 1.00 . A A . 292 ARG HA 1 1
19 28291 1 1 37 ARG HB2 H 21.192 20.331 9.014 1.00 . A A . 292 ARG HB2 1 1
19 28292 1 1 37 ARG HB3 H 20.563 18.909 9.838 1.00 . A A . 292 ARG HB3 1 1
19 28293 1 1 37 ARG HD2 H 18.424 19.382 11.326 1.00 . A A . 292 ARG HD2 1 1
19 28294 1 1 37 ARG HD3 H 17.133 20.078 10.348 1.00 . A A . 292 ARG HD3 1 1
19 28295 1 1 37 ARG HE H 18.508 18.159 8.757 1.00 . A A . 292 ARG HE 1 1
19 28296 1 1 37 ARG HG2 H 19.038 21.498 10.013 1.00 . A A . 292 ARG HG2 1 1
19 28297 1 1 37 ARG HG3 H 18.908 20.525 8.557 1.00 . A A . 292 ARG HG3 1 1
19 28298 1 1 37 ARG HH11 H 16.524 18.420 11.571 1.00 . A A . 292 ARG HH11 1 1
19 28299 1 1 37 ARG HH12 H 15.818 16.851 11.383 1.00 . A A . 292 ARG HH12 1 1
19 28300 1 1 37 ARG HH21 H 17.590 16.105 8.496 1.00 . A A . 292 ARG HH21 1 1
19 28301 1 1 37 ARG HH22 H 16.420 15.540 9.642 1.00 . A A . 292 ARG HH22 1 1
19 28302 1 1 37 ARG N N 21.157 22.000 11.075 1.00 . A A . 292 ARG N 1 1
19 28303 1 1 37 ARG NE N 17.973 18.302 9.566 1.00 . A A . 292 ARG NE 1 1
19 28304 1 1 37 ARG NH1 N 16.442 17.565 11.063 1.00 . A A . 292 ARG NH1 1 1
19 28305 1 1 37 ARG NH2 N 17.047 16.250 9.320 1.00 . A A . 292 ARG NH2 1 1
19 28306 1 1 37 ARG O O 23.507 20.687 10.918 1.00 . A A . 292 ARG O 1 1
19 28307 1 1 38 PRO C C 25.089 18.531 10.972 1.00 . A A . 293 PRO C 1 1
19 28308 1 1 38 PRO CA C 24.134 18.274 12.132 1.00 . A A . 293 PRO CA 1 1
19 28309 1 1 38 PRO CB C 23.847 16.780 12.251 1.00 . A A . 293 PRO CB 1 1
19 28310 1 1 38 PRO CD C 21.736 17.919 12.436 1.00 . A A . 293 PRO CD 1 1
19 28311 1 1 38 PRO CG C 22.548 16.726 12.983 1.00 . A A . 293 PRO CG 1 1
19 28312 1 1 38 PRO HA H 24.553 18.639 13.056 1.00 . A A . 293 PRO HA 1 1
19 28313 1 1 38 PRO HB2 H 23.758 16.331 11.273 1.00 . A A . 293 PRO HB2 1 1
19 28314 1 1 38 PRO HB3 H 24.615 16.290 12.829 1.00 . A A . 293 PRO HB3 1 1
19 28315 1 1 38 PRO HD2 H 21.072 17.592 11.641 1.00 . A A . 293 PRO HD2 1 1
19 28316 1 1 38 PRO HD3 H 21.179 18.394 13.226 1.00 . A A . 293 PRO HD3 1 1
19 28317 1 1 38 PRO HG2 H 22.047 15.789 12.781 1.00 . A A . 293 PRO HG2 1 1
19 28318 1 1 38 PRO HG3 H 22.706 16.847 14.041 1.00 . A A . 293 PRO HG3 1 1
19 28319 1 1 38 PRO N N 22.773 18.843 11.905 1.00 . A A . 293 PRO N 1 1
19 28320 1 1 38 PRO O O 25.472 19.654 10.705 1.00 . A A . 293 PRO O 1 1
19 28321 1 1 39 CYS C C 27.654 18.400 9.525 1.00 . A A . 294 CYS C 1 1
19 28322 1 1 39 CYS CA C 26.392 17.642 9.115 1.00 . A A . 294 CYS CA 1 1
19 28323 1 1 39 CYS CB C 25.713 18.489 8.050 1.00 . A A . 294 CYS CB 1 1
19 28324 1 1 39 CYS H H 25.099 16.609 10.489 1.00 . A A . 294 CYS H 1 1
19 28325 1 1 39 CYS HA H 26.645 16.674 8.708 1.00 . A A . 294 CYS HA 1 1
19 28326 1 1 39 CYS HB2 H 24.696 18.148 7.920 1.00 . A A . 294 CYS HB2 1 1
19 28327 1 1 39 CYS HB3 H 25.697 19.519 8.376 1.00 . A A . 294 CYS HB3 1 1
19 28328 1 1 39 CYS N N 25.454 17.497 10.266 1.00 . A A . 294 CYS N 1 1
19 28329 1 1 39 CYS O O 27.885 18.679 10.682 1.00 . A A . 294 CYS O 1 1
19 28330 1 1 39 CYS SG S 26.570 18.386 6.464 1.00 . A A . 294 CYS SG 1 1
19 28331 1 1 40 ARG C C 29.486 20.945 8.927 1.00 . A A . 295 ARG C 1 1
19 28332 1 1 40 ARG CA C 29.725 19.455 8.862 1.00 . A A . 295 ARG CA 1 1
19 28333 1 1 40 ARG CB C 30.785 19.097 7.781 1.00 . A A . 295 ARG CB 1 1
19 28334 1 1 40 ARG CD C 32.225 17.336 6.612 1.00 . A A . 295 ARG CD 1 1
19 28335 1 1 40 ARG CG C 31.213 17.604 7.734 1.00 . A A . 295 ARG CG 1 1
19 28336 1 1 40 ARG CZ C 34.494 17.981 6.035 1.00 . A A . 295 ARG CZ 1 1
19 28337 1 1 40 ARG H H 28.272 18.510 7.627 1.00 . A A . 295 ARG H 1 1
19 28338 1 1 40 ARG HA H 30.075 19.129 9.860 1.00 . A A . 295 ARG HA 1 1
19 28339 1 1 40 ARG HB2 H 30.397 19.386 6.783 1.00 . A A . 295 ARG HB2 1 1
19 28340 1 1 40 ARG HB3 H 31.674 19.744 7.927 1.00 . A A . 295 ARG HB3 1 1
19 28341 1 1 40 ARG HD2 H 32.391 16.232 6.521 1.00 . A A . 295 ARG HD2 1 1
19 28342 1 1 40 ARG HD3 H 31.776 17.648 5.633 1.00 . A A . 295 ARG HD3 1 1
19 28343 1 1 40 ARG HE H 33.591 18.600 7.698 1.00 . A A . 295 ARG HE 1 1
19 28344 1 1 40 ARG HG2 H 31.664 17.306 8.703 1.00 . A A . 295 ARG HG2 1 1
19 28345 1 1 40 ARG HG3 H 30.311 16.970 7.617 1.00 . A A . 295 ARG HG3 1 1
19 28346 1 1 40 ARG HH11 H 33.518 16.773 4.769 1.00 . A A . 295 ARG HH11 1 1
19 28347 1 1 40 ARG HH12 H 35.130 17.200 4.305 1.00 . A A . 295 ARG HH12 1 1
19 28348 1 1 40 ARG HH21 H 35.700 19.171 7.101 1.00 . A A . 295 ARG HH21 1 1
19 28349 1 1 40 ARG HH22 H 36.366 18.558 5.624 1.00 . A A . 295 ARG HH22 1 1
19 28350 1 1 40 ARG N N 28.487 18.741 8.562 1.00 . A A . 295 ARG N 1 1
19 28351 1 1 40 ARG NE N 33.500 18.062 6.884 1.00 . A A . 295 ARG NE 1 1
19 28352 1 1 40 ARG NH1 N 34.368 17.263 4.951 1.00 . A A . 295 ARG NH1 1 1
19 28353 1 1 40 ARG NH2 N 35.608 18.622 6.274 1.00 . A A . 295 ARG NH2 1 1
19 28354 1 1 40 ARG O O 30.408 21.702 9.220 1.00 . A A . 295 ARG O 1 1
19 28355 1 1 41 LYS C C 28.983 23.663 7.826 1.00 . A A . 296 LYS C 1 1
19 28356 1 1 41 LYS CA C 28.028 22.895 8.763 1.00 . A A . 296 LYS CA 1 1
19 28357 1 1 41 LYS CB C 28.273 23.375 10.207 1.00 . A A . 296 LYS CB 1 1
19 28358 1 1 41 LYS CD C 25.979 22.826 11.037 1.00 . A A . 296 LYS CD 1 1
19 28359 1 1 41 LYS CE C 25.252 22.343 12.292 1.00 . A A . 296 LYS CE 1 1
19 28360 1 1 41 LYS CG C 27.471 22.515 11.177 1.00 . A A . 296 LYS CG 1 1
19 28361 1 1 41 LYS H H 27.558 20.805 8.466 1.00 . A A . 296 LYS H 1 1
19 28362 1 1 41 LYS HA H 27.006 23.097 8.486 1.00 . A A . 296 LYS HA 1 1
19 28363 1 1 41 LYS HB2 H 29.326 23.290 10.437 1.00 . A A . 296 LYS HB2 1 1
19 28364 1 1 41 LYS HB3 H 27.964 24.405 10.297 1.00 . A A . 296 LYS HB3 1 1
19 28365 1 1 41 LYS HD2 H 25.842 23.889 10.921 1.00 . A A . 296 LYS HD2 1 1
19 28366 1 1 41 LYS HD3 H 25.586 22.311 10.173 1.00 . A A . 296 LYS HD3 1 1
19 28367 1 1 41 LYS HE2 H 24.189 22.529 12.186 1.00 . A A . 296 LYS HE2 1 1
19 28368 1 1 41 LYS HE3 H 25.420 21.285 12.425 1.00 . A A . 296 LYS HE3 1 1
19 28369 1 1 41 LYS HG2 H 27.644 21.474 10.962 1.00 . A A . 296 LYS HG2 1 1
19 28370 1 1 41 LYS HG3 H 27.788 22.729 12.190 1.00 . A A . 296 LYS HG3 1 1
19 28371 1 1 41 LYS HZ1 H 26.352 23.883 13.158 1.00 . A A . 296 LYS HZ1 1 1
19 28372 1 1 41 LYS HZ2 H 26.344 22.444 14.059 1.00 . A A . 296 LYS HZ2 1 1
19 28373 1 1 41 LYS HZ3 H 24.970 23.445 14.037 1.00 . A A . 296 LYS HZ3 1 1
19 28374 1 1 41 LYS N N 28.289 21.424 8.683 1.00 . A A . 296 LYS N 1 1
19 28375 1 1 41 LYS NZ N 25.769 23.085 13.475 1.00 . A A . 296 LYS NZ 1 1
19 28376 1 1 41 LYS O O 28.963 24.877 7.766 1.00 . A A . 296 LYS O 1 1
19 28377 1 1 42 LEU C C 30.418 23.599 4.712 1.00 . A A . 297 LEU C 1 1
19 28378 1 1 42 LEU CA C 30.836 23.628 6.201 1.00 . A A . 297 LEU CA 1 1
19 28379 1 1 42 LEU CB C 32.185 22.931 6.352 1.00 . A A . 297 LEU CB 1 1
19 28380 1 1 42 LEU CD1 C 33.972 22.339 7.988 1.00 . A A . 297 LEU CD1 1 1
19 28381 1 1 42 LEU CD2 C 33.316 24.743 7.695 1.00 . A A . 297 LEU CD2 1 1
19 28382 1 1 42 LEU CG C 32.809 23.291 7.708 1.00 . A A . 297 LEU CG 1 1
19 28383 1 1 42 LEU H H 29.852 21.977 7.220 1.00 . A A . 297 LEU H 1 1
19 28384 1 1 42 LEU HA H 30.944 24.655 6.506 1.00 . A A . 297 LEU HA 1 1
19 28385 1 1 42 LEU HB2 H 32.048 21.862 6.292 1.00 . A A . 297 LEU HB2 1 1
19 28386 1 1 42 LEU HB3 H 32.846 23.255 5.561 1.00 . A A . 297 LEU HB3 1 1
19 28387 1 1 42 LEU HD11 H 33.626 21.318 7.927 1.00 . A A . 297 LEU HD11 1 1
19 28388 1 1 42 LEU HD12 H 34.362 22.529 8.975 1.00 . A A . 297 LEU HD12 1 1
19 28389 1 1 42 LEU HD13 H 34.750 22.499 7.256 1.00 . A A . 297 LEU HD13 1 1
19 28390 1 1 42 LEU HD21 H 32.518 25.407 7.985 1.00 . A A . 297 LEU HD21 1 1
19 28391 1 1 42 LEU HD22 H 33.650 24.999 6.699 1.00 . A A . 297 LEU HD22 1 1
19 28392 1 1 42 LEU HD23 H 34.138 24.844 8.386 1.00 . A A . 297 LEU HD23 1 1
19 28393 1 1 42 LEU HG H 32.061 23.176 8.485 1.00 . A A . 297 LEU HG 1 1
19 28394 1 1 42 LEU N N 29.839 22.952 7.124 1.00 . A A . 297 LEU N 1 1
19 28395 1 1 42 LEU O O 31.130 24.110 3.870 1.00 . A A . 297 LEU O 1 1
19 28396 1 1 43 HIS C C 28.616 24.433 2.412 1.00 . A A . 298 HIS C 1 1
19 28397 1 1 43 HIS CA C 28.865 23.006 2.920 1.00 . A A . 298 HIS CA 1 1
19 28398 1 1 43 HIS CB C 27.608 22.162 2.776 1.00 . A A . 298 HIS CB 1 1
19 28399 1 1 43 HIS CD2 C 27.344 19.681 3.597 1.00 . A A . 298 HIS CD2 1 1
19 28400 1 1 43 HIS CE1 C 28.894 18.788 2.384 1.00 . A A . 298 HIS CE1 1 1
19 28401 1 1 43 HIS CG C 27.949 20.705 2.914 1.00 . A A . 298 HIS CG 1 1
19 28402 1 1 43 HIS H H 28.713 22.629 5.061 1.00 . A A . 298 HIS H 1 1
19 28403 1 1 43 HIS HA H 29.657 22.560 2.336 1.00 . A A . 298 HIS HA 1 1
19 28404 1 1 43 HIS HB2 H 26.901 22.441 3.539 1.00 . A A . 298 HIS HB2 1 1
19 28405 1 1 43 HIS HB3 H 27.173 22.342 1.802 1.00 . A A . 298 HIS HB3 1 1
19 28406 1 1 43 HIS HD1 H 29.580 20.575 1.567 1.00 . A A . 298 HIS HD1 1 1
19 28407 1 1 43 HIS HD2 H 26.543 19.804 4.309 1.00 . A A . 298 HIS HD2 1 1
19 28408 1 1 43 HIS HE1 H 29.560 18.070 1.935 1.00 . A A . 298 HIS HE1 1 1
19 28409 1 1 43 HIS N N 29.289 23.031 4.373 1.00 . A A . 298 HIS N 1 1
19 28410 1 1 43 HIS ND1 N 28.949 20.113 2.158 1.00 . A A . 298 HIS ND1 1 1
19 28411 1 1 43 HIS NE2 N 27.919 18.475 3.242 1.00 . A A . 298 HIS NE2 1 1
19 28412 1 1 43 HIS O O 28.457 25.329 3.211 1.00 . A A . 298 HIS O 1 1
19 28413 1 1 44 PHE C C 27.577 26.941 1.361 1.00 . A A . 299 PHE C 1 1
19 28414 1 1 44 PHE CA C 28.435 26.021 0.472 1.00 . A A . 299 PHE CA 1 1
19 28415 1 1 44 PHE CB C 27.784 25.837 -0.941 1.00 . A A . 299 PHE CB 1 1
19 28416 1 1 44 PHE CD1 C 25.309 25.691 -0.496 1.00 . A A . 299 PHE CD1 1 1
19 28417 1 1 44 PHE CD2 C 26.500 23.642 -1.032 1.00 . A A . 299 PHE CD2 1 1
19 28418 1 1 44 PHE CE1 C 24.129 24.967 -0.367 1.00 . A A . 299 PHE CE1 1 1
19 28419 1 1 44 PHE CE2 C 25.307 22.921 -0.896 1.00 . A A . 299 PHE CE2 1 1
19 28420 1 1 44 PHE CG C 26.504 25.037 -0.829 1.00 . A A . 299 PHE CG 1 1
19 28421 1 1 44 PHE CZ C 24.126 23.581 -0.562 1.00 . A A . 299 PHE CZ 1 1
19 28422 1 1 44 PHE H H 28.826 23.895 0.495 1.00 . A A . 299 PHE H 1 1
19 28423 1 1 44 PHE HA H 29.400 26.483 0.340 1.00 . A A . 299 PHE HA 1 1
19 28424 1 1 44 PHE HB2 H 27.565 26.808 -1.364 1.00 . A A . 299 PHE HB2 1 1
19 28425 1 1 44 PHE HB3 H 28.477 25.315 -1.588 1.00 . A A . 299 PHE HB3 1 1
19 28426 1 1 44 PHE HD1 H 25.307 26.763 -0.344 1.00 . A A . 299 PHE HD1 1 1
19 28427 1 1 44 PHE HD2 H 27.416 23.129 -1.295 1.00 . A A . 299 PHE HD2 1 1
19 28428 1 1 44 PHE HE1 H 23.212 25.479 -0.109 1.00 . A A . 299 PHE HE1 1 1
19 28429 1 1 44 PHE HE2 H 25.303 21.852 -1.051 1.00 . A A . 299 PHE HE2 1 1
19 28430 1 1 44 PHE HZ H 23.209 23.021 -0.457 1.00 . A A . 299 PHE HZ 1 1
19 28431 1 1 44 PHE N N 28.640 24.652 1.091 1.00 . A A . 299 PHE N 1 1
19 28432 1 1 44 PHE O O 26.460 26.613 1.714 1.00 . A A . 299 PHE O 1 1
19 28433 1 1 45 ARG C C 26.593 30.040 1.501 1.00 . A A . 300 ARG C 1 1
19 28434 1 1 45 ARG CA C 27.245 29.059 2.472 1.00 . A A . 300 ARG CA 1 1
19 28435 1 1 45 ARG CB C 28.139 29.785 3.484 1.00 . A A . 300 ARG CB 1 1
19 28436 1 1 45 ARG CD C 26.764 29.827 5.613 1.00 . A A . 300 ARG CD 1 1
19 28437 1 1 45 ARG CG C 27.270 30.657 4.408 1.00 . A A . 300 ARG CG 1 1
19 28438 1 1 45 ARG CZ C 28.520 30.209 7.265 1.00 . A A . 300 ARG CZ 1 1
19 28439 1 1 45 ARG H H 28.927 28.406 1.307 1.00 . A A . 300 ARG H 1 1
19 28440 1 1 45 ARG HA H 26.478 28.503 2.990 1.00 . A A . 300 ARG HA 1 1
19 28441 1 1 45 ARG HB2 H 28.675 29.059 4.075 1.00 . A A . 300 ARG HB2 1 1
19 28442 1 1 45 ARG HB3 H 28.843 30.413 2.961 1.00 . A A . 300 ARG HB3 1 1
19 28443 1 1 45 ARG HD2 H 26.103 30.435 6.214 1.00 . A A . 300 ARG HD2 1 1
19 28444 1 1 45 ARG HD3 H 26.226 28.962 5.252 1.00 . A A . 300 ARG HD3 1 1
19 28445 1 1 45 ARG HE H 28.240 28.460 6.378 1.00 . A A . 300 ARG HE 1 1
19 28446 1 1 45 ARG HG2 H 27.856 31.490 4.767 1.00 . A A . 300 ARG HG2 1 1
19 28447 1 1 45 ARG HG3 H 26.423 31.031 3.853 1.00 . A A . 300 ARG HG3 1 1
19 28448 1 1 45 ARG HH11 H 27.331 31.766 6.838 1.00 . A A . 300 ARG HH11 1 1
19 28449 1 1 45 ARG HH12 H 28.575 32.072 8.004 1.00 . A A . 300 ARG HH12 1 1
19 28450 1 1 45 ARG HH21 H 29.849 28.850 7.885 1.00 . A A . 300 ARG HH21 1 1
19 28451 1 1 45 ARG HH22 H 29.999 30.424 8.594 1.00 . A A . 300 ARG HH22 1 1
19 28452 1 1 45 ARG N N 28.057 28.127 1.657 1.00 . A A . 300 ARG N 1 1
19 28453 1 1 45 ARG NE N 27.921 29.381 6.451 1.00 . A A . 300 ARG NE 1 1
19 28454 1 1 45 ARG NH1 N 28.110 31.446 7.378 1.00 . A A . 300 ARG NH1 1 1
19 28455 1 1 45 ARG NH2 N 29.533 29.792 7.968 1.00 . A A . 300 ARG NH2 1 1
19 28456 1 1 45 ARG O O 27.242 30.907 0.955 1.00 . A A . 300 ARG O 1 1
19 28457 1 1 46 ARG C C 23.514 31.549 1.054 1.00 . A A . 301 ARG C 1 1
19 28458 1 1 46 ARG CA C 24.619 30.780 0.307 1.00 . A A . 301 ARG CA 1 1
19 28459 1 1 46 ARG CB C 24.042 29.869 -0.784 1.00 . A A . 301 ARG CB 1 1
19 28460 1 1 46 ARG CD C 22.478 27.904 -1.195 1.00 . A A . 301 ARG CD 1 1
19 28461 1 1 46 ARG CG C 23.034 28.874 -0.145 1.00 . A A . 301 ARG CG 1 1
19 28462 1 1 46 ARG CZ C 20.740 26.239 -1.355 1.00 . A A . 301 ARG CZ 1 1
19 28463 1 1 46 ARG H H 24.835 29.156 1.688 1.00 . A A . 301 ARG H 1 1
19 28464 1 1 46 ARG HA H 25.321 31.474 -0.129 1.00 . A A . 301 ARG HA 1 1
19 28465 1 1 46 ARG HB2 H 23.534 30.474 -1.525 1.00 . A A . 301 ARG HB2 1 1
19 28466 1 1 46 ARG HB3 H 24.838 29.314 -1.250 1.00 . A A . 301 ARG HB3 1 1
19 28467 1 1 46 ARG HD2 H 22.046 28.467 -2.010 1.00 . A A . 301 ARG HD2 1 1
19 28468 1 1 46 ARG HD3 H 23.280 27.289 -1.573 1.00 . A A . 301 ARG HD3 1 1
19 28469 1 1 46 ARG HE H 21.248 27.082 0.376 1.00 . A A . 301 ARG HE 1 1
19 28470 1 1 46 ARG HG2 H 23.533 28.312 0.629 1.00 . A A . 301 ARG HG2 1 1
19 28471 1 1 46 ARG HG3 H 22.218 29.430 0.292 1.00 . A A . 301 ARG HG3 1 1
19 28472 1 1 46 ARG HH11 H 21.728 26.768 -3.008 1.00 . A A . 301 ARG HH11 1 1
19 28473 1 1 46 ARG HH12 H 20.477 25.584 -3.229 1.00 . A A . 301 ARG HH12 1 1
19 28474 1 1 46 ARG HH21 H 19.607 25.502 0.128 1.00 . A A . 301 ARG HH21 1 1
19 28475 1 1 46 ARG HH22 H 19.279 24.871 -1.453 1.00 . A A . 301 ARG HH22 1 1
19 28476 1 1 46 ARG N N 25.325 29.886 1.259 1.00 . A A . 301 ARG N 1 1
19 28477 1 1 46 ARG NE N 21.432 27.035 -0.589 1.00 . A A . 301 ARG NE 1 1
19 28478 1 1 46 ARG NH1 N 21.002 26.192 -2.628 1.00 . A A . 301 ARG NH1 1 1
19 28479 1 1 46 ARG NH2 N 19.799 25.478 -0.855 1.00 . A A . 301 ARG NH2 1 1
19 28480 1 1 46 ARG O O 22.924 31.037 1.983 1.00 . A A . 301 ARG O 1 1
19 28481 1 1 47 ILE C C 20.867 33.600 0.525 1.00 . A A . 302 ILE C 1 1
19 28482 1 1 47 ILE CA C 22.164 33.586 1.345 1.00 . A A . 302 ILE CA 1 1
19 28483 1 1 47 ILE CB C 22.639 35.031 1.566 1.00 . A A . 302 ILE CB 1 1
19 28484 1 1 47 ILE CD1 C 21.643 36.643 -0.149 1.00 . A A . 302 ILE CD1 1 1
19 28485 1 1 47 ILE CG1 C 22.855 35.750 0.200 1.00 . A A . 302 ILE CG1 1 1
19 28486 1 1 47 ILE CG2 C 23.952 35.006 2.360 1.00 . A A . 302 ILE CG2 1 1
19 28487 1 1 47 ILE H H 23.737 33.180 -0.084 1.00 . A A . 302 ILE H 1 1
19 28488 1 1 47 ILE HA H 21.959 33.137 2.306 1.00 . A A . 302 ILE HA 1 1
19 28489 1 1 47 ILE HB H 21.888 35.560 2.136 1.00 . A A . 302 ILE HB 1 1
19 28490 1 1 47 ILE HD11 H 21.756 37.606 0.329 1.00 . A A . 302 ILE HD11 1 1
19 28491 1 1 47 ILE HD12 H 20.733 36.172 0.200 1.00 . A A . 302 ILE HD12 1 1
19 28492 1 1 47 ILE HD13 H 21.588 36.780 -1.221 1.00 . A A . 302 ILE HD13 1 1
19 28493 1 1 47 ILE HG12 H 23.742 36.359 0.259 1.00 . A A . 302 ILE HG12 1 1
19 28494 1 1 47 ILE HG13 H 22.982 35.005 -0.574 1.00 . A A . 302 ILE HG13 1 1
19 28495 1 1 47 ILE HG21 H 24.229 36.012 2.632 1.00 . A A . 302 ILE HG21 1 1
19 28496 1 1 47 ILE HG22 H 24.732 34.569 1.748 1.00 . A A . 302 ILE HG22 1 1
19 28497 1 1 47 ILE HG23 H 23.822 34.411 3.252 1.00 . A A . 302 ILE HG23 1 1
19 28498 1 1 47 ILE N N 23.235 32.784 0.658 1.00 . A A . 302 ILE N 1 1
19 28499 1 1 47 ILE O O 20.844 33.955 -0.643 1.00 . A A . 302 ILE O 1 1
19 28500 1 1 48 ILE C C 17.435 33.974 1.216 1.00 . A A . 303 ILE C 1 1
19 28501 1 1 48 ILE CA C 18.467 33.105 0.471 1.00 . A A . 303 ILE CA 1 1
19 28502 1 1 48 ILE CB C 17.992 31.652 0.478 1.00 . A A . 303 ILE CB 1 1
19 28503 1 1 48 ILE CD1 C 17.385 29.733 1.963 1.00 . A A . 303 ILE CD1 1 1
19 28504 1 1 48 ILE CG1 C 18.094 31.091 1.897 1.00 . A A . 303 ILE CG1 1 1
19 28505 1 1 48 ILE CG2 C 18.868 30.828 -0.465 1.00 . A A . 303 ILE CG2 1 1
19 28506 1 1 48 ILE H H 19.882 32.877 2.083 1.00 . A A . 303 ILE H 1 1
19 28507 1 1 48 ILE HA H 18.560 33.446 -0.546 1.00 . A A . 303 ILE HA 1 1
19 28508 1 1 48 ILE HB H 16.963 31.609 0.147 1.00 . A A . 303 ILE HB 1 1
19 28509 1 1 48 ILE HD11 H 17.912 29.021 1.342 1.00 . A A . 303 ILE HD11 1 1
19 28510 1 1 48 ILE HD12 H 16.370 29.838 1.606 1.00 . A A . 303 ILE HD12 1 1
19 28511 1 1 48 ILE HD13 H 17.374 29.380 2.984 1.00 . A A . 303 ILE HD13 1 1
19 28512 1 1 48 ILE HG12 H 19.138 30.963 2.161 1.00 . A A . 303 ILE HG12 1 1
19 28513 1 1 48 ILE HG13 H 17.628 31.770 2.591 1.00 . A A . 303 ILE HG13 1 1
19 28514 1 1 48 ILE HG21 H 18.917 31.312 -1.427 1.00 . A A . 303 ILE HG21 1 1
19 28515 1 1 48 ILE HG22 H 18.442 29.842 -0.579 1.00 . A A . 303 ILE HG22 1 1
19 28516 1 1 48 ILE HG23 H 19.862 30.744 -0.048 1.00 . A A . 303 ILE HG23 1 1
19 28517 1 1 48 ILE N N 19.802 33.171 1.150 1.00 . A A . 303 ILE N 1 1
19 28518 1 1 48 ILE O O 17.581 34.263 2.387 1.00 . A A . 303 ILE O 1 1
19 28519 1 1 49 ASN C C 13.965 34.616 0.956 1.00 . A A . 304 ASN C 1 1
19 28520 1 1 49 ASN CA C 15.343 35.228 1.210 1.00 . A A . 304 ASN CA 1 1
19 28521 1 1 49 ASN CB C 15.376 36.650 0.632 1.00 . A A . 304 ASN CB 1 1
19 28522 1 1 49 ASN CG C 16.770 37.250 0.815 1.00 . A A . 304 ASN CG 1 1
19 28523 1 1 49 ASN H H 16.284 34.141 -0.398 1.00 . A A . 304 ASN H 1 1
19 28524 1 1 49 ASN HA H 15.537 35.265 2.272 1.00 . A A . 304 ASN HA 1 1
19 28525 1 1 49 ASN HB2 H 15.137 36.613 -0.425 1.00 . A A . 304 ASN HB2 1 1
19 28526 1 1 49 ASN HB3 H 14.654 37.265 1.143 1.00 . A A . 304 ASN HB3 1 1
19 28527 1 1 49 ASN HD21 H 16.778 38.138 -0.960 1.00 . A A . 304 ASN HD21 1 1
19 28528 1 1 49 ASN HD22 H 18.179 38.370 -0.030 1.00 . A A . 304 ASN HD22 1 1
19 28529 1 1 49 ASN N N 16.385 34.389 0.542 1.00 . A A . 304 ASN N 1 1
19 28530 1 1 49 ASN ND2 N 17.287 37.981 -0.138 1.00 . A A . 304 ASN ND2 1 1
19 28531 1 1 49 ASN O O 13.802 33.780 0.092 1.00 . A A . 304 ASN O 1 1
19 28532 1 1 49 ASN OD1 O 17.400 37.053 1.839 1.00 . A A . 304 ASN OD1 1 1
19 28533 1 1 50 LYS C C 11.134 34.724 0.070 1.00 . A A . 305 LYS C 1 1
19 28534 1 1 50 LYS CA C 11.593 34.460 1.506 1.00 . A A . 305 LYS CA 1 1
19 28535 1 1 50 LYS CB C 10.618 35.118 2.490 1.00 . A A . 305 LYS CB 1 1
19 28536 1 1 50 LYS CD C 9.983 35.335 4.905 1.00 . A A . 305 LYS CD 1 1
19 28537 1 1 50 LYS CE C 10.324 34.878 6.326 1.00 . A A . 305 LYS CE 1 1
19 28538 1 1 50 LYS CG C 10.909 34.628 3.913 1.00 . A A . 305 LYS CG 1 1
19 28539 1 1 50 LYS H H 13.121 35.694 2.401 1.00 . A A . 305 LYS H 1 1
19 28540 1 1 50 LYS HA H 11.613 33.394 1.684 1.00 . A A . 305 LYS HA 1 1
19 28541 1 1 50 LYS HB2 H 10.732 36.190 2.448 1.00 . A A . 305 LYS HB2 1 1
19 28542 1 1 50 LYS HB3 H 9.606 34.855 2.222 1.00 . A A . 305 LYS HB3 1 1
19 28543 1 1 50 LYS HD2 H 10.114 36.402 4.825 1.00 . A A . 305 LYS HD2 1 1
19 28544 1 1 50 LYS HD3 H 8.960 35.077 4.682 1.00 . A A . 305 LYS HD3 1 1
19 28545 1 1 50 LYS HE2 H 11.380 35.016 6.503 1.00 . A A . 305 LYS HE2 1 1
19 28546 1 1 50 LYS HE3 H 9.759 35.463 7.035 1.00 . A A . 305 LYS HE3 1 1
19 28547 1 1 50 LYS HG2 H 10.748 33.559 3.965 1.00 . A A . 305 LYS HG2 1 1
19 28548 1 1 50 LYS HG3 H 11.937 34.849 4.165 1.00 . A A . 305 LYS HG3 1 1
19 28549 1 1 50 LYS HZ1 H 9.077 33.349 6.990 1.00 . A A . 305 LYS HZ1 1 1
19 28550 1 1 50 LYS HZ2 H 10.731 32.955 7.010 1.00 . A A . 305 LYS HZ2 1 1
19 28551 1 1 50 LYS HZ3 H 9.880 33.000 5.540 1.00 . A A . 305 LYS HZ3 1 1
19 28552 1 1 50 LYS N N 12.965 35.021 1.706 1.00 . A A . 305 LYS N 1 1
19 28553 1 1 50 LYS NZ N 9.977 33.440 6.480 1.00 . A A . 305 LYS NZ 1 1
19 28554 1 1 50 LYS O O 11.593 35.649 -0.575 1.00 . A A . 305 LYS O 1 1
19 28555 1 1 51 HIS C C 9.175 35.531 -1.998 1.00 . A A . 306 HIS C 1 1
19 28556 1 1 51 HIS CA C 9.797 34.136 -1.853 1.00 . A A . 306 HIS CA 1 1
19 28557 1 1 51 HIS CB C 8.751 33.079 -2.219 1.00 . A A . 306 HIS CB 1 1
19 28558 1 1 51 HIS CD2 C 8.703 30.469 -1.906 1.00 . A A . 306 HIS CD2 1 1
19 28559 1 1 51 HIS CE1 C 10.810 30.159 -1.494 1.00 . A A . 306 HIS CE1 1 1
19 28560 1 1 51 HIS CG C 9.302 31.702 -1.946 1.00 . A A . 306 HIS CG 1 1
19 28561 1 1 51 HIS H H 9.908 33.161 0.067 1.00 . A A . 306 HIS H 1 1
19 28562 1 1 51 HIS HA H 10.640 34.051 -2.517 1.00 . A A . 306 HIS HA 1 1
19 28563 1 1 51 HIS HB2 H 7.860 33.230 -1.625 1.00 . A A . 306 HIS HB2 1 1
19 28564 1 1 51 HIS HB3 H 8.503 33.161 -3.265 1.00 . A A . 306 HIS HB3 1 1
19 28565 1 1 51 HIS HD1 H 11.346 32.165 -1.631 1.00 . A A . 306 HIS HD1 1 1
19 28566 1 1 51 HIS HD2 H 7.655 30.277 -2.072 1.00 . A A . 306 HIS HD2 1 1
19 28567 1 1 51 HIS HE1 H 11.756 29.690 -1.265 1.00 . A A . 306 HIS HE1 1 1
19 28568 1 1 51 HIS HE2 H 9.514 28.532 -1.528 1.00 . A A . 306 HIS HE2 1 1
19 28569 1 1 51 HIS N N 10.251 33.917 -0.452 1.00 . A A . 306 HIS N 1 1
19 28570 1 1 51 HIS ND1 N 10.647 31.480 -1.678 1.00 . A A . 306 HIS ND1 1 1
19 28571 1 1 51 HIS NE2 N 9.658 29.503 -1.617 1.00 . A A . 306 HIS NE2 1 1
19 28572 1 1 51 HIS O O 8.040 35.764 -1.638 1.00 . A A . 306 HIS O 1 1
19 28573 1 1 52 THR C C 8.790 37.937 -4.147 1.00 . A A . 307 THR C 1 1
19 28574 1 1 52 THR CA C 9.413 37.834 -2.742 1.00 . A A . 307 THR CA 1 1
19 28575 1 1 52 THR CB C 10.614 38.777 -2.528 1.00 . A A . 307 THR CB 1 1
19 28576 1 1 52 THR CG2 C 10.366 40.210 -3.041 1.00 . A A . 307 THR CG2 1 1
19 28577 1 1 52 THR H H 10.825 36.223 -2.842 1.00 . A A . 307 THR H 1 1
19 28578 1 1 52 THR HA H 8.655 38.044 -2.002 1.00 . A A . 307 THR HA 1 1
19 28579 1 1 52 THR HB H 11.480 38.364 -3.028 1.00 . A A . 307 THR HB 1 1
19 28580 1 1 52 THR HG1 H 10.050 39.091 -0.695 1.00 . A A . 307 THR HG1 1 1
19 28581 1 1 52 THR HG21 H 11.277 40.781 -2.980 1.00 . A A . 307 THR HG21 1 1
19 28582 1 1 52 THR HG22 H 9.604 40.683 -2.437 1.00 . A A . 307 THR HG22 1 1
19 28583 1 1 52 THR HG23 H 10.030 40.169 -4.069 1.00 . A A . 307 THR HG23 1 1
19 28584 1 1 52 THR N N 9.920 36.450 -2.547 1.00 . A A . 307 THR N 1 1
19 28585 1 1 52 THR O O 9.060 37.117 -5.002 1.00 . A A . 307 THR O 1 1
19 28586 1 1 52 THR OG1 O 10.866 38.830 -1.134 1.00 . A A . 307 THR OG1 1 1
19 28587 1 1 53 ASP C C 8.215 40.076 -6.530 1.00 . A A . 308 ASP C 1 1
19 28588 1 1 53 ASP CA C 7.356 39.093 -5.743 1.00 . A A . 308 ASP CA 1 1
19 28589 1 1 53 ASP CB C 5.949 39.665 -5.580 1.00 . A A . 308 ASP CB 1 1
19 28590 1 1 53 ASP CG C 5.986 40.850 -4.621 1.00 . A A . 308 ASP CG 1 1
19 28591 1 1 53 ASP H H 7.785 39.591 -3.702 1.00 . A A . 308 ASP H 1 1
19 28592 1 1 53 ASP HA H 7.319 38.143 -6.254 1.00 . A A . 308 ASP HA 1 1
19 28593 1 1 53 ASP HB2 H 5.582 39.988 -6.545 1.00 . A A . 308 ASP HB2 1 1
19 28594 1 1 53 ASP HB3 H 5.295 38.903 -5.185 1.00 . A A . 308 ASP HB3 1 1
19 28595 1 1 53 ASP N N 7.979 38.934 -4.405 1.00 . A A . 308 ASP N 1 1
19 28596 1 1 53 ASP O O 8.562 41.133 -6.041 1.00 . A A . 308 ASP O 1 1
19 28597 1 1 53 ASP OD1 O 6.224 41.957 -5.082 1.00 . A A . 308 ASP OD1 1 1
19 28598 1 1 53 ASP OD2 O 5.772 40.641 -3.440 1.00 . A A . 308 ASP OD2 1 1
19 28599 1 1 54 GLU C C 8.867 41.897 -8.935 1.00 . A A . 309 GLU C 1 1
19 28600 1 1 54 GLU CA C 9.505 40.557 -8.544 1.00 . A A . 309 GLU CA 1 1
19 28601 1 1 54 GLU CB C 9.866 39.778 -9.792 1.00 . A A . 309 GLU CB 1 1
19 28602 1 1 54 GLU CD C 10.659 37.552 -10.618 1.00 . A A . 309 GLU CD 1 1
19 28603 1 1 54 GLU CG C 10.470 38.432 -9.380 1.00 . A A . 309 GLU CG 1 1
19 28604 1 1 54 GLU H H 8.368 38.810 -8.036 1.00 . A A . 309 GLU H 1 1
19 28605 1 1 54 GLU HA H 10.412 40.755 -7.993 1.00 . A A . 309 GLU HA 1 1
19 28606 1 1 54 GLU HB2 H 8.976 39.612 -10.381 1.00 . A A . 309 GLU HB2 1 1
19 28607 1 1 54 GLU HB3 H 10.586 40.332 -10.371 1.00 . A A . 309 GLU HB3 1 1
19 28608 1 1 54 GLU HG2 H 11.431 38.599 -8.909 1.00 . A A . 309 GLU HG2 1 1
19 28609 1 1 54 GLU HG3 H 9.811 37.936 -8.683 1.00 . A A . 309 GLU HG3 1 1
19 28610 1 1 54 GLU N N 8.618 39.700 -7.707 1.00 . A A . 309 GLU N 1 1
19 28611 1 1 54 GLU O O 9.491 42.688 -9.616 1.00 . A A . 309 GLU O 1 1
19 28612 1 1 54 GLU OE1 O 10.252 37.979 -11.685 1.00 . A A . 309 GLU OE1 1 1
19 28613 1 1 54 GLU OE2 O 11.195 36.467 -10.477 1.00 . A A . 309 GLU OE2 1 1
19 28614 1 1 55 SER C C 7.950 44.607 -8.233 1.00 . A A . 310 SER C 1 1
19 28615 1 1 55 SER CA C 7.090 43.518 -8.882 1.00 . A A . 310 SER CA 1 1
19 28616 1 1 55 SER CB C 5.660 43.607 -8.347 1.00 . A A . 310 SER CB 1 1
19 28617 1 1 55 SER H H 7.177 41.592 -7.925 1.00 . A A . 310 SER H 1 1
19 28618 1 1 55 SER HA H 7.092 43.632 -9.956 1.00 . A A . 310 SER HA 1 1
19 28619 1 1 55 SER HB2 H 5.064 42.820 -8.775 1.00 . A A . 310 SER HB2 1 1
19 28620 1 1 55 SER HB3 H 5.675 43.503 -7.268 1.00 . A A . 310 SER HB3 1 1
19 28621 1 1 55 SER HG H 4.906 44.848 -9.643 1.00 . A A . 310 SER HG 1 1
19 28622 1 1 55 SER N N 7.671 42.206 -8.509 1.00 . A A . 310 SER N 1 1
19 28623 1 1 55 SER O O 8.200 45.648 -8.803 1.00 . A A . 310 SER O 1 1
19 28624 1 1 55 SER OG O 5.102 44.865 -8.705 1.00 . A A . 310 SER OG 1 1
19 28625 1 1 56 LEU C C 10.587 45.427 -7.158 1.00 . A A . 311 LEU C 1 1
19 28626 1 1 56 LEU CA C 9.318 45.277 -6.324 1.00 . A A . 311 LEU CA 1 1
19 28627 1 1 56 LEU CB C 9.671 44.666 -4.969 1.00 . A A . 311 LEU CB 1 1
19 28628 1 1 56 LEU CD1 C 8.641 43.361 -3.099 1.00 . A A . 311 LEU CD1 1 1
19 28629 1 1 56 LEU CD2 C 8.065 45.790 -3.406 1.00 . A A . 311 LEU CD2 1 1
19 28630 1 1 56 LEU CG C 8.406 44.477 -4.128 1.00 . A A . 311 LEU CG 1 1
19 28631 1 1 56 LEU H H 8.253 43.456 -6.646 1.00 . A A . 311 LEU H 1 1
19 28632 1 1 56 LEU HA H 8.827 46.230 -6.195 1.00 . A A . 311 LEU HA 1 1
19 28633 1 1 56 LEU HB2 H 10.146 43.706 -5.124 1.00 . A A . 311 LEU HB2 1 1
19 28634 1 1 56 LEU HB3 H 10.354 45.321 -4.446 1.00 . A A . 311 LEU HB3 1 1
19 28635 1 1 56 LEU HD11 H 7.881 43.411 -2.334 1.00 . A A . 311 LEU HD11 1 1
19 28636 1 1 56 LEU HD12 H 9.615 43.487 -2.651 1.00 . A A . 311 LEU HD12 1 1
19 28637 1 1 56 LEU HD13 H 8.595 42.402 -3.593 1.00 . A A . 311 LEU HD13 1 1
19 28638 1 1 56 LEU HD21 H 7.876 46.566 -4.137 1.00 . A A . 311 LEU HD21 1 1
19 28639 1 1 56 LEU HD22 H 8.896 46.081 -2.780 1.00 . A A . 311 LEU HD22 1 1
19 28640 1 1 56 LEU HD23 H 7.187 45.650 -2.795 1.00 . A A . 311 LEU HD23 1 1
19 28641 1 1 56 LEU HG H 7.586 44.198 -4.773 1.00 . A A . 311 LEU HG 1 1
19 28642 1 1 56 LEU N N 8.446 44.328 -7.050 1.00 . A A . 311 LEU N 1 1
19 28643 1 1 56 LEU O O 11.373 44.503 -7.249 1.00 . A A . 311 LEU O 1 1
19 28644 1 1 57 GLY C C 12.169 45.528 -9.535 1.00 . A A . 312 GLY C 1 1
19 28645 1 1 57 GLY CA C 12.073 46.702 -8.566 1.00 . A A . 312 GLY CA 1 1
19 28646 1 1 57 GLY H H 10.201 47.302 -7.683 1.00 . A A . 312 GLY H 1 1
19 28647 1 1 57 GLY HA2 H 12.043 47.633 -9.114 1.00 . A A . 312 GLY HA2 1 1
19 28648 1 1 57 GLY HA3 H 12.929 46.694 -7.905 1.00 . A A . 312 GLY HA3 1 1
19 28649 1 1 57 GLY N N 10.827 46.549 -7.764 1.00 . A A . 312 GLY N 1 1
19 28650 1 1 57 GLY O O 11.227 45.191 -10.226 1.00 . A A . 312 GLY O 1 1
19 28651 1 1 58 ASP C C 14.974 43.314 -10.483 1.00 . A A . 313 ASP C 1 1
19 28652 1 1 58 ASP CA C 13.506 43.752 -10.519 1.00 . A A . 313 ASP CA 1 1
19 28653 1 1 58 ASP CB C 13.133 44.169 -11.944 1.00 . A A . 313 ASP CB 1 1
19 28654 1 1 58 ASP CG C 11.876 43.421 -12.386 1.00 . A A . 313 ASP CG 1 1
19 28655 1 1 58 ASP H H 14.056 45.209 -9.029 1.00 . A A . 313 ASP H 1 1
19 28656 1 1 58 ASP HA H 12.879 42.931 -10.207 1.00 . A A . 313 ASP HA 1 1
19 28657 1 1 58 ASP HB2 H 12.951 45.234 -11.968 1.00 . A A . 313 ASP HB2 1 1
19 28658 1 1 58 ASP HB3 H 13.948 43.928 -12.610 1.00 . A A . 313 ASP HB3 1 1
19 28659 1 1 58 ASP N N 13.312 44.910 -9.594 1.00 . A A . 313 ASP N 1 1
19 28660 1 1 58 ASP O O 15.848 44.106 -10.187 1.00 . A A . 313 ASP O 1 1
19 28661 1 1 58 ASP OD1 O 10.793 43.941 -12.174 1.00 . A A . 313 ASP OD1 1 1
19 28662 1 1 58 ASP OD2 O 12.014 42.338 -12.932 1.00 . A A . 313 ASP OD2 1 1
19 28663 1 1 59 CYS C C 16.767 40.268 -11.652 1.00 . A A . 314 CYS C 1 1
19 28664 1 1 59 CYS CA C 16.650 41.536 -10.804 1.00 . A A . 314 CYS CA 1 1
19 28665 1 1 59 CYS CB C 17.085 41.232 -9.371 1.00 . A A . 314 CYS CB 1 1
19 28666 1 1 59 CYS H H 14.508 41.470 -11.054 1.00 . A A . 314 CYS H 1 1
19 28667 1 1 59 CYS HA H 17.303 42.291 -11.216 1.00 . A A . 314 CYS HA 1 1
19 28668 1 1 59 CYS HB2 H 16.213 41.074 -8.757 1.00 . A A . 314 CYS HB2 1 1
19 28669 1 1 59 CYS HB3 H 17.701 40.347 -9.361 1.00 . A A . 314 CYS HB3 1 1
19 28670 1 1 59 CYS N N 15.242 42.066 -10.802 1.00 . A A . 314 CYS N 1 1
19 28671 1 1 59 CYS O O 15.781 39.723 -12.106 1.00 . A A . 314 CYS O 1 1
19 28672 1 1 59 CYS SG S 18.037 42.631 -8.719 1.00 . A A . 314 CYS SG 1 1
19 28673 1 1 60 SER C C 19.522 37.969 -12.388 1.00 . A A . 315 SER C 1 1
19 28674 1 1 60 SER CA C 18.140 38.557 -12.670 1.00 . A A . 315 SER CA 1 1
19 28675 1 1 60 SER CB C 18.035 38.898 -14.154 1.00 . A A . 315 SER CB 1 1
19 28676 1 1 60 SER H H 18.744 40.250 -11.481 1.00 . A A . 315 SER H 1 1
19 28677 1 1 60 SER HA H 17.378 37.836 -12.407 1.00 . A A . 315 SER HA 1 1
19 28678 1 1 60 SER HB2 H 17.013 39.156 -14.394 1.00 . A A . 315 SER HB2 1 1
19 28679 1 1 60 SER HB3 H 18.674 39.740 -14.380 1.00 . A A . 315 SER HB3 1 1
19 28680 1 1 60 SER HG H 19.118 38.050 -15.529 1.00 . A A . 315 SER HG 1 1
19 28681 1 1 60 SER N N 17.964 39.793 -11.862 1.00 . A A . 315 SER N 1 1
19 28682 1 1 60 SER O O 20.243 37.592 -13.294 1.00 . A A . 315 SER O 1 1
19 28683 1 1 60 SER OG O 18.424 37.770 -14.925 1.00 . A A . 315 SER OG 1 1
19 28684 1 1 61 PHE C C 21.579 36.139 -11.651 1.00 . A A . 316 PHE C 1 1
19 28685 1 1 61 PHE CA C 21.237 37.341 -10.778 1.00 . A A . 316 PHE CA 1 1
19 28686 1 1 61 PHE CB C 21.240 36.894 -9.313 1.00 . A A . 316 PHE CB 1 1
19 28687 1 1 61 PHE CD1 C 23.586 37.057 -8.386 1.00 . A A . 316 PHE CD1 1 1
19 28688 1 1 61 PHE CD2 C 22.835 34.934 -9.281 1.00 . A A . 316 PHE CD2 1 1
19 28689 1 1 61 PHE CE1 C 24.833 36.491 -8.085 1.00 . A A . 316 PHE CE1 1 1
19 28690 1 1 61 PHE CE2 C 24.082 34.367 -8.978 1.00 . A A . 316 PHE CE2 1 1
19 28691 1 1 61 PHE CG C 22.588 36.280 -8.982 1.00 . A A . 316 PHE CG 1 1
19 28692 1 1 61 PHE CZ C 25.079 35.148 -8.379 1.00 . A A . 316 PHE CZ 1 1
19 28693 1 1 61 PHE H H 19.295 38.209 -10.431 1.00 . A A . 316 PHE H 1 1
19 28694 1 1 61 PHE HA H 21.988 38.106 -10.916 1.00 . A A . 316 PHE HA 1 1
19 28695 1 1 61 PHE HB2 H 21.068 37.749 -8.675 1.00 . A A . 316 PHE HB2 1 1
19 28696 1 1 61 PHE HB3 H 20.464 36.163 -9.157 1.00 . A A . 316 PHE HB3 1 1
19 28697 1 1 61 PHE HD1 H 23.396 38.098 -8.156 1.00 . A A . 316 PHE HD1 1 1
19 28698 1 1 61 PHE HD2 H 22.066 34.332 -9.740 1.00 . A A . 316 PHE HD2 1 1
19 28699 1 1 61 PHE HE1 H 25.604 37.093 -7.625 1.00 . A A . 316 PHE HE1 1 1
19 28700 1 1 61 PHE HE2 H 24.270 33.328 -9.208 1.00 . A A . 316 PHE HE2 1 1
19 28701 1 1 61 PHE HZ H 26.040 34.709 -8.151 1.00 . A A . 316 PHE HZ 1 1
19 28702 1 1 61 PHE N N 19.896 37.895 -11.138 1.00 . A A . 316 PHE N 1 1
19 28703 1 1 61 PHE O O 22.734 35.829 -11.842 1.00 . A A . 316 PHE O 1 1
19 28704 1 1 62 LEU C C 21.931 34.530 -14.108 1.00 . A A . 317 LEU C 1 1
19 28705 1 1 62 LEU CA C 20.921 34.225 -12.996 1.00 . A A . 317 LEU CA 1 1
19 28706 1 1 62 LEU CB C 19.597 33.732 -13.608 1.00 . A A . 317 LEU CB 1 1
19 28707 1 1 62 LEU CD1 C 17.320 32.974 -12.851 1.00 . A A . 317 LEU CD1 1 1
19 28708 1 1 62 LEU CD2 C 19.273 31.437 -12.629 1.00 . A A . 317 LEU CD2 1 1
19 28709 1 1 62 LEU CG C 18.821 32.900 -12.562 1.00 . A A . 317 LEU CG 1 1
19 28710 1 1 62 LEU H H 19.678 35.629 -11.951 1.00 . A A . 317 LEU H 1 1
19 28711 1 1 62 LEU HA H 21.320 33.446 -12.366 1.00 . A A . 317 LEU HA 1 1
19 28712 1 1 62 LEU HB2 H 19.000 34.583 -13.903 1.00 . A A . 317 LEU HB2 1 1
19 28713 1 1 62 LEU HB3 H 19.806 33.118 -14.469 1.00 . A A . 317 LEU HB3 1 1
19 28714 1 1 62 LEU HD11 H 16.992 34.002 -12.802 1.00 . A A . 317 LEU HD11 1 1
19 28715 1 1 62 LEU HD12 H 16.784 32.394 -12.109 1.00 . A A . 317 LEU HD12 1 1
19 28716 1 1 62 LEU HD13 H 17.119 32.576 -13.833 1.00 . A A . 317 LEU HD13 1 1
19 28717 1 1 62 LEU HD21 H 20.351 31.396 -12.717 1.00 . A A . 317 LEU HD21 1 1
19 28718 1 1 62 LEU HD22 H 18.824 30.960 -13.490 1.00 . A A . 317 LEU HD22 1 1
19 28719 1 1 62 LEU HD23 H 18.966 30.921 -11.730 1.00 . A A . 317 LEU HD23 1 1
19 28720 1 1 62 LEU HG H 19.013 33.292 -11.575 1.00 . A A . 317 LEU HG 1 1
19 28721 1 1 62 LEU N N 20.609 35.412 -12.157 1.00 . A A . 317 LEU N 1 1
19 28722 1 1 62 LEU O O 22.463 33.615 -14.706 1.00 . A A . 317 LEU O 1 1
19 28723 1 1 63 ASN C C 23.715 37.518 -15.271 1.00 . A A . 318 ASN C 1 1
19 28724 1 1 63 ASN CA C 23.153 36.107 -15.515 1.00 . A A . 318 ASN CA 1 1
19 28725 1 1 63 ASN CB C 22.421 36.055 -16.860 1.00 . A A . 318 ASN CB 1 1
19 28726 1 1 63 ASN CG C 23.456 36.059 -17.990 1.00 . A A . 318 ASN CG 1 1
19 28727 1 1 63 ASN H H 21.733 36.508 -13.931 1.00 . A A . 318 ASN H 1 1
19 28728 1 1 63 ASN HA H 23.967 35.392 -15.507 1.00 . A A . 318 ASN HA 1 1
19 28729 1 1 63 ASN HB2 H 21.828 35.154 -16.918 1.00 . A A . 318 ASN HB2 1 1
19 28730 1 1 63 ASN HB3 H 21.781 36.917 -16.958 1.00 . A A . 318 ASN HB3 1 1
19 28731 1 1 63 ASN HD21 H 22.249 36.964 -19.283 1.00 . A A . 318 ASN HD21 1 1
19 28732 1 1 63 ASN HD22 H 23.793 36.585 -19.872 1.00 . A A . 318 ASN HD22 1 1
19 28733 1 1 63 ASN N N 22.187 35.787 -14.413 1.00 . A A . 318 ASN N 1 1
19 28734 1 1 63 ASN ND2 N 23.138 36.579 -19.144 1.00 . A A . 318 ASN ND2 1 1
19 28735 1 1 63 ASN O O 24.885 37.712 -15.024 1.00 . A A . 318 ASN O 1 1
19 28736 1 1 63 ASN OD1 O 24.554 35.576 -17.822 1.00 . A A . 318 ASN OD1 1 1
19 28737 1 1 64 THR C C 22.192 40.592 -14.271 1.00 . A A . 319 THR C 1 1
19 28738 1 1 64 THR CA C 23.264 39.917 -15.133 1.00 . A A . 319 THR CA 1 1
19 28739 1 1 64 THR CB C 23.384 40.627 -16.485 1.00 . A A . 319 THR CB 1 1
19 28740 1 1 64 THR CG2 C 22.252 40.173 -17.411 1.00 . A A . 319 THR CG2 1 1
19 28741 1 1 64 THR H H 21.918 38.304 -15.573 1.00 . A A . 319 THR H 1 1
19 28742 1 1 64 THR HA H 24.216 39.944 -14.619 1.00 . A A . 319 THR HA 1 1
19 28743 1 1 64 THR HB H 24.333 40.383 -16.938 1.00 . A A . 319 THR HB 1 1
19 28744 1 1 64 THR HG1 H 22.636 42.202 -15.621 1.00 . A A . 319 THR HG1 1 1
19 28745 1 1 64 THR HG21 H 21.339 40.074 -16.842 1.00 . A A . 319 THR HG21 1 1
19 28746 1 1 64 THR HG22 H 22.506 39.220 -17.853 1.00 . A A . 319 THR HG22 1 1
19 28747 1 1 64 THR HG23 H 22.111 40.904 -18.193 1.00 . A A . 319 THR HG23 1 1
19 28748 1 1 64 THR N N 22.851 38.503 -15.353 1.00 . A A . 319 THR N 1 1
19 28749 1 1 64 THR O O 21.015 40.560 -14.572 1.00 . A A . 319 THR O 1 1
19 28750 1 1 64 THR OG1 O 23.304 42.031 -16.285 1.00 . A A . 319 THR OG1 1 1
19 28751 1 1 65 CYS C C 21.326 43.231 -12.879 1.00 . A A . 320 CYS C 1 1
19 28752 1 1 65 CYS CA C 21.717 41.905 -12.242 1.00 . A A . 320 CYS CA 1 1
19 28753 1 1 65 CYS CB C 22.504 42.125 -10.910 1.00 . A A . 320 CYS CB 1 1
19 28754 1 1 65 CYS H H 23.591 41.164 -12.999 1.00 . A A . 320 CYS H 1 1
19 28755 1 1 65 CYS HA H 20.837 41.310 -12.057 1.00 . A A . 320 CYS HA 1 1
19 28756 1 1 65 CYS HB2 H 23.513 41.764 -11.018 1.00 . A A . 320 CYS HB2 1 1
19 28757 1 1 65 CYS HB3 H 22.512 43.173 -10.656 1.00 . A A . 320 CYS HB3 1 1
19 28758 1 1 65 CYS N N 22.628 41.186 -13.192 1.00 . A A . 320 CYS N 1 1
19 28759 1 1 65 CYS O O 20.466 43.926 -12.378 1.00 . A A . 320 CYS O 1 1
19 28760 1 1 65 CYS SG S 21.645 41.186 -9.620 1.00 . A A . 320 CYS SG 1 1
19 28761 1 1 66 PHE C C 21.700 45.981 -13.614 1.00 . A A . 321 PHE C 1 1
19 28762 1 1 66 PHE CA C 21.503 44.873 -14.636 1.00 . A A . 321 PHE CA 1 1
19 28763 1 1 66 PHE CB C 20.037 44.787 -15.061 1.00 . A A . 321 PHE CB 1 1
19 28764 1 1 66 PHE CD1 C 19.297 42.495 -15.842 1.00 . A A . 321 PHE CD1 1 1
19 28765 1 1 66 PHE CD2 C 20.371 43.982 -17.438 1.00 . A A . 321 PHE CD2 1 1
19 28766 1 1 66 PHE CE1 C 19.178 41.519 -16.836 1.00 . A A . 321 PHE CE1 1 1
19 28767 1 1 66 PHE CE2 C 20.245 42.999 -18.432 1.00 . A A . 321 PHE CE2 1 1
19 28768 1 1 66 PHE CG C 19.899 43.732 -16.139 1.00 . A A . 321 PHE CG 1 1
19 28769 1 1 66 PHE CZ C 19.651 41.770 -18.129 1.00 . A A . 321 PHE CZ 1 1
19 28770 1 1 66 PHE H H 22.580 43.024 -14.407 1.00 . A A . 321 PHE H 1 1
19 28771 1 1 66 PHE HA H 22.129 45.059 -15.502 1.00 . A A . 321 PHE HA 1 1
19 28772 1 1 66 PHE HB2 H 19.429 44.520 -14.204 1.00 . A A . 321 PHE HB2 1 1
19 28773 1 1 66 PHE HB3 H 19.718 45.742 -15.448 1.00 . A A . 321 PHE HB3 1 1
19 28774 1 1 66 PHE HD1 H 18.935 42.300 -14.846 1.00 . A A . 321 PHE HD1 1 1
19 28775 1 1 66 PHE HD2 H 20.833 44.929 -17.673 1.00 . A A . 321 PHE HD2 1 1
19 28776 1 1 66 PHE HE1 H 18.720 40.568 -16.606 1.00 . A A . 321 PHE HE1 1 1
19 28777 1 1 66 PHE HE2 H 20.608 43.194 -19.430 1.00 . A A . 321 PHE HE2 1 1
19 28778 1 1 66 PHE HZ H 19.556 41.014 -18.895 1.00 . A A . 321 PHE HZ 1 1
19 28779 1 1 66 PHE N N 21.903 43.600 -13.989 1.00 . A A . 321 PHE N 1 1
19 28780 1 1 66 PHE O O 22.776 46.158 -13.077 1.00 . A A . 321 PHE O 1 1
19 28781 1 1 67 HIS C C 21.143 47.203 -10.929 1.00 . A A . 322 HIS C 1 1
19 28782 1 1 67 HIS CA C 20.740 47.800 -12.295 1.00 . A A . 322 HIS CA 1 1
19 28783 1 1 67 HIS CB C 19.391 48.522 -12.195 1.00 . A A . 322 HIS CB 1 1
19 28784 1 1 67 HIS CD2 C 18.006 47.339 -14.104 1.00 . A A . 322 HIS CD2 1 1
19 28785 1 1 67 HIS CE1 C 16.540 46.344 -12.854 1.00 . A A . 322 HIS CE1 1 1
19 28786 1 1 67 HIS CG C 18.309 47.660 -12.801 1.00 . A A . 322 HIS CG 1 1
19 28787 1 1 67 HIS H H 19.777 46.493 -13.704 1.00 . A A . 322 HIS H 1 1
19 28788 1 1 67 HIS HA H 21.497 48.506 -12.609 1.00 . A A . 322 HIS HA 1 1
19 28789 1 1 67 HIS HB2 H 19.160 48.711 -11.157 1.00 . A A . 322 HIS HB2 1 1
19 28790 1 1 67 HIS HB3 H 19.443 49.460 -12.729 1.00 . A A . 322 HIS HB3 1 1
19 28791 1 1 67 HIS HD1 H 17.300 47.037 -11.046 1.00 . A A . 322 HIS HD1 1 1
19 28792 1 1 67 HIS HD2 H 18.551 47.682 -14.973 1.00 . A A . 322 HIS HD2 1 1
19 28793 1 1 67 HIS HE1 H 15.704 45.746 -12.528 1.00 . A A . 322 HIS HE1 1 1
19 28794 1 1 67 HIS HE2 H 16.454 46.129 -14.920 1.00 . A A . 322 HIS HE2 1 1
19 28795 1 1 67 HIS N N 20.646 46.704 -13.303 1.00 . A A . 322 HIS N 1 1
19 28796 1 1 67 HIS ND1 N 17.361 47.012 -12.024 1.00 . A A . 322 HIS ND1 1 1
19 28797 1 1 67 HIS NE2 N 16.892 46.512 -14.129 1.00 . A A . 322 HIS NE2 1 1
19 28798 1 1 67 HIS O O 20.710 46.136 -10.541 1.00 . A A . 322 HIS O 1 1
19 28799 1 1 68 MET C C 21.364 47.904 -7.818 1.00 . A A . 323 MET C 1 1
19 28800 1 1 68 MET CA C 22.356 47.354 -8.865 1.00 . A A . 323 MET CA 1 1
19 28801 1 1 68 MET CB C 23.793 47.770 -8.524 1.00 . A A . 323 MET CB 1 1
19 28802 1 1 68 MET CE C 27.290 46.745 -10.452 1.00 . A A . 323 MET CE 1 1
19 28803 1 1 68 MET CG C 24.764 47.133 -9.523 1.00 . A A . 323 MET CG 1 1
19 28804 1 1 68 MET H H 22.286 48.761 -10.507 1.00 . A A . 323 MET H 1 1
19 28805 1 1 68 MET HA H 22.286 46.276 -8.884 1.00 . A A . 323 MET HA 1 1
19 28806 1 1 68 MET HB2 H 23.875 48.846 -8.576 1.00 . A A . 323 MET HB2 1 1
19 28807 1 1 68 MET HB3 H 24.032 47.436 -7.529 1.00 . A A . 323 MET HB3 1 1
19 28808 1 1 68 MET HE1 H 27.030 45.708 -10.287 1.00 . A A . 323 MET HE1 1 1
19 28809 1 1 68 MET HE2 H 28.355 46.868 -10.342 1.00 . A A . 323 MET HE2 1 1
19 28810 1 1 68 MET HE3 H 26.993 47.042 -11.446 1.00 . A A . 323 MET HE3 1 1
19 28811 1 1 68 MET HG2 H 24.763 46.061 -9.392 1.00 . A A . 323 MET HG2 1 1
19 28812 1 1 68 MET HG3 H 24.454 47.371 -10.530 1.00 . A A . 323 MET HG3 1 1
19 28813 1 1 68 MET N N 21.953 47.893 -10.200 1.00 . A A . 323 MET N 1 1
19 28814 1 1 68 MET O O 20.944 47.227 -6.901 1.00 . A A . 323 MET O 1 1
19 28815 1 1 68 MET SD S 26.433 47.778 -9.237 1.00 . A A . 323 MET SD 1 1
19 28816 1 1 69 ASP C C 18.871 48.858 -6.699 1.00 . A A . 324 ASP C 1 1
19 28817 1 1 69 ASP CA C 20.045 49.802 -7.034 1.00 . A A . 324 ASP CA 1 1
19 28818 1 1 69 ASP CB C 19.506 51.080 -7.674 1.00 . A A . 324 ASP CB 1 1
19 28819 1 1 69 ASP CG C 20.676 51.945 -8.143 1.00 . A A . 324 ASP CG 1 1
19 28820 1 1 69 ASP H H 21.366 49.659 -8.734 1.00 . A A . 324 ASP H 1 1
19 28821 1 1 69 ASP HA H 20.566 50.057 -6.124 1.00 . A A . 324 ASP HA 1 1
19 28822 1 1 69 ASP HB2 H 18.882 50.824 -8.521 1.00 . A A . 324 ASP HB2 1 1
19 28823 1 1 69 ASP HB3 H 18.919 51.625 -6.948 1.00 . A A . 324 ASP HB3 1 1
19 28824 1 1 69 ASP N N 21.003 49.145 -7.979 1.00 . A A . 324 ASP N 1 1
19 28825 1 1 69 ASP O O 18.119 49.099 -5.774 1.00 . A A . 324 ASP O 1 1
19 28826 1 1 69 ASP OD1 O 21.184 51.684 -9.220 1.00 . A A . 324 ASP OD1 1 1
19 28827 1 1 69 ASP OD2 O 21.044 52.852 -7.415 1.00 . A A . 324 ASP OD2 1 1
19 28828 1 1 70 THR C C 17.948 45.825 -6.160 1.00 . A A . 325 THR C 1 1
19 28829 1 1 70 THR CA C 17.526 46.898 -7.173 1.00 . A A . 325 THR CA 1 1
19 28830 1 1 70 THR CB C 17.009 46.206 -8.457 1.00 . A A . 325 THR CB 1 1
19 28831 1 1 70 THR CG2 C 18.166 45.938 -9.467 1.00 . A A . 325 THR CG2 1 1
19 28832 1 1 70 THR H H 19.256 47.659 -8.243 1.00 . A A . 325 THR H 1 1
19 28833 1 1 70 THR HA H 16.725 47.481 -6.740 1.00 . A A . 325 THR HA 1 1
19 28834 1 1 70 THR HB H 16.264 46.833 -8.921 1.00 . A A . 325 THR HB 1 1
19 28835 1 1 70 THR HG1 H 16.192 45.009 -7.156 1.00 . A A . 325 THR HG1 1 1
19 28836 1 1 70 THR HG21 H 18.579 46.882 -9.796 1.00 . A A . 325 THR HG21 1 1
19 28837 1 1 70 THR HG22 H 17.785 45.394 -10.317 1.00 . A A . 325 THR HG22 1 1
19 28838 1 1 70 THR HG23 H 18.936 45.356 -8.982 1.00 . A A . 325 THR HG23 1 1
19 28839 1 1 70 THR N N 18.678 47.814 -7.464 1.00 . A A . 325 THR N 1 1
19 28840 1 1 70 THR O O 17.930 46.062 -4.967 1.00 . A A . 325 THR O 1 1
19 28841 1 1 70 THR OG1 O 16.417 44.966 -8.089 1.00 . A A . 325 THR OG1 1 1
19 28842 1 1 71 CYS C C 17.808 43.554 -4.400 1.00 . A A . 326 CYS C 1 1
19 28843 1 1 71 CYS CA C 18.716 43.583 -5.647 1.00 . A A . 326 CYS CA 1 1
19 28844 1 1 71 CYS CB C 20.175 43.859 -5.236 1.00 . A A . 326 CYS CB 1 1
19 28845 1 1 71 CYS H H 18.277 44.465 -7.570 1.00 . A A . 326 CYS H 1 1
19 28846 1 1 71 CYS HA H 18.668 42.624 -6.142 1.00 . A A . 326 CYS HA 1 1
19 28847 1 1 71 CYS HB2 H 20.235 44.817 -4.745 1.00 . A A . 326 CYS HB2 1 1
19 28848 1 1 71 CYS HB3 H 20.510 43.083 -4.556 1.00 . A A . 326 CYS HB3 1 1
19 28849 1 1 71 CYS N N 18.301 44.650 -6.607 1.00 . A A . 326 CYS N 1 1
19 28850 1 1 71 CYS O O 18.249 43.632 -3.272 1.00 . A A . 326 CYS O 1 1
19 28851 1 1 71 CYS SG S 21.245 43.877 -6.700 1.00 . A A . 326 CYS SG 1 1
19 28852 1 1 72 LYS C C 15.822 42.027 -2.814 1.00 . A A . 327 LYS C 1 1
19 28853 1 1 72 LYS CA C 15.554 43.337 -3.542 1.00 . A A . 327 LYS CA 1 1
19 28854 1 1 72 LYS CB C 14.109 43.402 -4.093 1.00 . A A . 327 LYS CB 1 1
19 28855 1 1 72 LYS CD C 13.089 45.409 -2.963 1.00 . A A . 327 LYS CD 1 1
19 28856 1 1 72 LYS CE C 12.344 45.897 -1.712 1.00 . A A . 327 LYS CE 1 1
19 28857 1 1 72 LYS CG C 13.135 43.875 -2.990 1.00 . A A . 327 LYS CG 1 1
19 28858 1 1 72 LYS H H 16.231 43.311 -5.574 1.00 . A A . 327 LYS H 1 1
19 28859 1 1 72 LYS HA H 15.723 44.165 -2.863 1.00 . A A . 327 LYS HA 1 1
19 28860 1 1 72 LYS HB2 H 14.072 44.095 -4.918 1.00 . A A . 327 LYS HB2 1 1
19 28861 1 1 72 LYS HB3 H 13.812 42.424 -4.432 1.00 . A A . 327 LYS HB3 1 1
19 28862 1 1 72 LYS HD2 H 14.094 45.801 -2.953 1.00 . A A . 327 LYS HD2 1 1
19 28863 1 1 72 LYS HD3 H 12.571 45.767 -3.843 1.00 . A A . 327 LYS HD3 1 1
19 28864 1 1 72 LYS HE2 H 11.310 45.594 -1.765 1.00 . A A . 327 LYS HE2 1 1
19 28865 1 1 72 LYS HE3 H 12.803 45.471 -0.829 1.00 . A A . 327 LYS HE3 1 1
19 28866 1 1 72 LYS HG2 H 12.148 43.481 -3.192 1.00 . A A . 327 LYS HG2 1 1
19 28867 1 1 72 LYS HG3 H 13.477 43.509 -2.033 1.00 . A A . 327 LYS HG3 1 1
19 28868 1 1 72 LYS HZ1 H 12.187 47.699 -0.681 1.00 . A A . 327 LYS HZ1 1 1
19 28869 1 1 72 LYS HZ2 H 11.740 47.795 -2.318 1.00 . A A . 327 LYS HZ2 1 1
19 28870 1 1 72 LYS HZ3 H 13.382 47.695 -1.887 1.00 . A A . 327 LYS HZ3 1 1
19 28871 1 1 72 LYS N N 16.540 43.402 -4.647 1.00 . A A . 327 LYS N 1 1
19 28872 1 1 72 LYS NZ N 12.420 47.384 -1.645 1.00 . A A . 327 LYS NZ 1 1
19 28873 1 1 72 LYS O O 16.940 41.763 -2.415 1.00 . A A . 327 LYS O 1 1
19 28874 1 1 73 TYR C C 15.371 38.785 -2.795 1.00 . A A . 328 TYR C 1 1
19 28875 1 1 73 TYR CA C 15.081 39.949 -1.844 1.00 . A A . 328 TYR CA 1 1
19 28876 1 1 73 TYR CB C 13.815 39.594 -1.062 1.00 . A A . 328 TYR CB 1 1
19 28877 1 1 73 TYR CD1 C 12.425 41.444 -0.001 1.00 . A A . 328 TYR CD1 1 1
19 28878 1 1 73 TYR CD2 C 14.475 40.733 1.095 1.00 . A A . 328 TYR CD2 1 1
19 28879 1 1 73 TYR CE1 C 12.200 42.370 1.016 1.00 . A A . 328 TYR CE1 1 1
19 28880 1 1 73 TYR CE2 C 14.245 41.670 2.114 1.00 . A A . 328 TYR CE2 1 1
19 28881 1 1 73 TYR CG C 13.567 40.616 0.032 1.00 . A A . 328 TYR CG 1 1
19 28882 1 1 73 TYR CZ C 13.109 42.487 2.073 1.00 . A A . 328 TYR CZ 1 1
19 28883 1 1 73 TYR H H 13.931 41.447 -2.878 1.00 . A A . 328 TYR H 1 1
19 28884 1 1 73 TYR HA H 15.902 40.076 -1.156 1.00 . A A . 328 TYR HA 1 1
19 28885 1 1 73 TYR HB2 H 12.974 39.575 -1.736 1.00 . A A . 328 TYR HB2 1 1
19 28886 1 1 73 TYR HB3 H 13.935 38.616 -0.616 1.00 . A A . 328 TYR HB3 1 1
19 28887 1 1 73 TYR HD1 H 11.720 41.362 -0.817 1.00 . A A . 328 TYR HD1 1 1
19 28888 1 1 73 TYR HD2 H 15.352 40.106 1.131 1.00 . A A . 328 TYR HD2 1 1
19 28889 1 1 73 TYR HE1 H 11.326 42.999 0.985 1.00 . A A . 328 TYR HE1 1 1
19 28890 1 1 73 TYR HE2 H 14.943 41.761 2.933 1.00 . A A . 328 TYR HE2 1 1
19 28891 1 1 73 TYR HH H 13.722 43.599 3.498 1.00 . A A . 328 TYR HH 1 1
19 28892 1 1 73 TYR N N 14.840 41.212 -2.587 1.00 . A A . 328 TYR N 1 1
19 28893 1 1 73 TYR O O 16.022 37.835 -2.421 1.00 . A A . 328 TYR O 1 1
19 28894 1 1 73 TYR OH O 12.882 43.403 3.079 1.00 . A A . 328 TYR OH 1 1
19 28895 1 1 74 VAL C C 16.567 37.593 -5.330 1.00 . A A . 329 VAL C 1 1
19 28896 1 1 74 VAL CA C 15.091 37.703 -4.965 1.00 . A A . 329 VAL CA 1 1
19 28897 1 1 74 VAL CB C 14.259 37.947 -6.241 1.00 . A A . 329 VAL CB 1 1
19 28898 1 1 74 VAL CG1 C 12.786 37.600 -5.984 1.00 . A A . 329 VAL CG1 1 1
19 28899 1 1 74 VAL CG2 C 14.371 39.418 -6.641 1.00 . A A . 329 VAL CG2 1 1
19 28900 1 1 74 VAL H H 14.319 39.596 -4.280 1.00 . A A . 329 VAL H 1 1
19 28901 1 1 74 VAL HA H 14.765 36.782 -4.504 1.00 . A A . 329 VAL HA 1 1
19 28902 1 1 74 VAL HB H 14.643 37.324 -7.037 1.00 . A A . 329 VAL HB 1 1
19 28903 1 1 74 VAL HG11 H 12.218 37.737 -6.895 1.00 . A A . 329 VAL HG11 1 1
19 28904 1 1 74 VAL HG12 H 12.393 38.248 -5.214 1.00 . A A . 329 VAL HG12 1 1
19 28905 1 1 74 VAL HG13 H 12.708 36.571 -5.661 1.00 . A A . 329 VAL HG13 1 1
19 28906 1 1 74 VAL HG21 H 15.397 39.743 -6.529 1.00 . A A . 329 VAL HG21 1 1
19 28907 1 1 74 VAL HG22 H 13.735 40.014 -6.002 1.00 . A A . 329 VAL HG22 1 1
19 28908 1 1 74 VAL HG23 H 14.068 39.537 -7.668 1.00 . A A . 329 VAL HG23 1 1
19 28909 1 1 74 VAL N N 14.866 38.829 -4.010 1.00 . A A . 329 VAL N 1 1
19 28910 1 1 74 VAL O O 17.014 38.110 -6.333 1.00 . A A . 329 VAL O 1 1
19 28911 1 1 75 HIS C C 19.201 35.398 -4.242 1.00 . A A . 330 HIS C 1 1
19 28912 1 1 75 HIS CA C 18.771 36.753 -4.791 1.00 . A A . 330 HIS CA 1 1
19 28913 1 1 75 HIS CB C 19.532 37.887 -4.096 1.00 . A A . 330 HIS CB 1 1
19 28914 1 1 75 HIS CD2 C 19.156 39.897 -5.744 1.00 . A A . 330 HIS CD2 1 1
19 28915 1 1 75 HIS CE1 C 21.176 40.086 -6.494 1.00 . A A . 330 HIS CE1 1 1
19 28916 1 1 75 HIS CG C 19.892 38.922 -5.132 1.00 . A A . 330 HIS CG 1 1
19 28917 1 1 75 HIS H H 16.930 36.518 -3.710 1.00 . A A . 330 HIS H 1 1
19 28918 1 1 75 HIS HA H 18.943 36.793 -5.856 1.00 . A A . 330 HIS HA 1 1
19 28919 1 1 75 HIS HB2 H 18.909 38.334 -3.335 1.00 . A A . 330 HIS HB2 1 1
19 28920 1 1 75 HIS HB3 H 20.434 37.500 -3.649 1.00 . A A . 330 HIS HB3 1 1
19 28921 1 1 75 HIS HD1 H 21.950 38.505 -5.386 1.00 . A A . 330 HIS HD1 1 1
19 28922 1 1 75 HIS HD2 H 18.101 40.070 -5.585 1.00 . A A . 330 HIS HD2 1 1
19 28923 1 1 75 HIS HE1 H 22.047 40.426 -7.034 1.00 . A A . 330 HIS HE1 1 1
19 28924 1 1 75 HIS N N 17.321 36.918 -4.518 1.00 . A A . 330 HIS N 1 1
19 28925 1 1 75 HIS ND1 N 21.178 39.058 -5.625 1.00 . A A . 330 HIS ND1 1 1
19 28926 1 1 75 HIS NE2 N 19.969 40.632 -6.606 1.00 . A A . 330 HIS NE2 1 1
19 28927 1 1 75 HIS O O 18.666 34.916 -3.265 1.00 . A A . 330 HIS O 1 1
19 28928 1 1 76 TYR C C 22.153 33.370 -4.697 1.00 . A A . 331 TYR C 1 1
19 28929 1 1 76 TYR CA C 20.652 33.443 -4.415 1.00 . A A . 331 TYR CA 1 1
19 28930 1 1 76 TYR CB C 19.919 32.375 -5.222 1.00 . A A . 331 TYR CB 1 1
19 28931 1 1 76 TYR CD1 C 17.953 33.647 -6.137 1.00 . A A . 331 TYR CD1 1 1
19 28932 1 1 76 TYR CD2 C 17.601 32.145 -4.269 1.00 . A A . 331 TYR CD2 1 1
19 28933 1 1 76 TYR CE1 C 16.603 34.003 -6.110 1.00 . A A . 331 TYR CE1 1 1
19 28934 1 1 76 TYR CE2 C 16.247 32.494 -4.247 1.00 . A A . 331 TYR CE2 1 1
19 28935 1 1 76 TYR CG C 18.451 32.717 -5.219 1.00 . A A . 331 TYR CG 1 1
19 28936 1 1 76 TYR CZ C 15.747 33.424 -5.166 1.00 . A A . 331 TYR CZ 1 1
19 28937 1 1 76 TYR H H 20.580 35.202 -5.649 1.00 . A A . 331 TYR H 1 1
19 28938 1 1 76 TYR HA H 20.459 33.313 -3.362 1.00 . A A . 331 TYR HA 1 1
19 28939 1 1 76 TYR HB2 H 20.292 32.366 -6.239 1.00 . A A . 331 TYR HB2 1 1
19 28940 1 1 76 TYR HB3 H 20.065 31.406 -4.771 1.00 . A A . 331 TYR HB3 1 1
19 28941 1 1 76 TYR HD1 H 18.612 34.086 -6.867 1.00 . A A . 331 TYR HD1 1 1
19 28942 1 1 76 TYR HD2 H 17.987 31.426 -3.564 1.00 . A A . 331 TYR HD2 1 1
19 28943 1 1 76 TYR HE1 H 16.218 34.721 -6.817 1.00 . A A . 331 TYR HE1 1 1
19 28944 1 1 76 TYR HE2 H 15.586 32.048 -3.520 1.00 . A A . 331 TYR HE2 1 1
19 28945 1 1 76 TYR HH H 13.956 33.261 -5.802 1.00 . A A . 331 TYR HH 1 1
19 28946 1 1 76 TYR N N 20.166 34.782 -4.870 1.00 . A A . 331 TYR N 1 1
19 28947 1 1 76 TYR O O 22.556 32.936 -5.759 1.00 . A A . 331 TYR O 1 1
19 28948 1 1 76 TYR OH O 14.415 33.776 -5.135 1.00 . A A . 331 TYR OH 1 1
19 28949 1 1 77 GLU C C 25.144 32.692 -3.214 1.00 . A A . 332 GLU C 1 1
19 28950 1 1 77 GLU CA C 24.470 33.782 -4.048 1.00 . A A . 332 GLU CA 1 1
19 28951 1 1 77 GLU CB C 25.076 35.140 -3.690 1.00 . A A . 332 GLU CB 1 1
19 28952 1 1 77 GLU CD C 25.114 37.573 -4.266 1.00 . A A . 332 GLU CD 1 1
19 28953 1 1 77 GLU CG C 24.404 36.237 -4.516 1.00 . A A . 332 GLU CG 1 1
19 28954 1 1 77 GLU H H 22.654 34.190 -2.947 1.00 . A A . 332 GLU H 1 1
19 28955 1 1 77 GLU HA H 24.641 33.581 -5.095 1.00 . A A . 332 GLU HA 1 1
19 28956 1 1 77 GLU HB2 H 24.926 35.334 -2.635 1.00 . A A . 332 GLU HB2 1 1
19 28957 1 1 77 GLU HB3 H 26.134 35.129 -3.906 1.00 . A A . 332 GLU HB3 1 1
19 28958 1 1 77 GLU HG2 H 24.467 35.989 -5.566 1.00 . A A . 332 GLU HG2 1 1
19 28959 1 1 77 GLU HG3 H 23.372 36.323 -4.224 1.00 . A A . 332 GLU HG3 1 1
19 28960 1 1 77 GLU N N 22.990 33.815 -3.786 1.00 . A A . 332 GLU N 1 1
19 28961 1 1 77 GLU O O 24.806 32.466 -2.064 1.00 . A A . 332 GLU O 1 1
19 28962 1 1 77 GLU OE1 O 25.997 37.606 -3.426 1.00 . A A . 332 GLU OE1 1 1
19 28963 1 1 77 GLU OE2 O 24.763 38.539 -4.922 1.00 . A A . 332 GLU OE2 1 1
19 28964 1 1 78 ILE C C 28.315 31.276 -2.996 1.00 . A A . 333 ILE C 1 1
19 28965 1 1 78 ILE CA C 26.818 30.917 -3.100 1.00 . A A . 333 ILE CA 1 1
19 28966 1 1 78 ILE CB C 26.610 29.611 -3.913 1.00 . A A . 333 ILE CB 1 1
19 28967 1 1 78 ILE CD1 C 27.484 27.310 -4.359 1.00 . A A . 333 ILE CD1 1 1
19 28968 1 1 78 ILE CG1 C 27.827 28.690 -3.797 1.00 . A A . 333 ILE CG1 1 1
19 28969 1 1 78 ILE CG2 C 26.401 29.944 -5.399 1.00 . A A . 333 ILE CG2 1 1
19 28970 1 1 78 ILE H H 26.319 32.210 -4.733 1.00 . A A . 333 ILE H 1 1
19 28971 1 1 78 ILE HA H 26.407 30.792 -2.112 1.00 . A A . 333 ILE HA 1 1
19 28972 1 1 78 ILE HB H 25.733 29.099 -3.539 1.00 . A A . 333 ILE HB 1 1
19 28973 1 1 78 ILE HD11 H 26.771 26.823 -3.710 1.00 . A A . 333 ILE HD11 1 1
19 28974 1 1 78 ILE HD12 H 28.381 26.711 -4.420 1.00 . A A . 333 ILE HD12 1 1
19 28975 1 1 78 ILE HD13 H 27.056 27.424 -5.346 1.00 . A A . 333 ILE HD13 1 1
19 28976 1 1 78 ILE HG12 H 28.651 29.112 -4.351 1.00 . A A . 333 ILE HG12 1 1
19 28977 1 1 78 ILE HG13 H 28.105 28.590 -2.757 1.00 . A A . 333 ILE HG13 1 1
19 28978 1 1 78 ILE HG21 H 27.179 30.621 -5.727 1.00 . A A . 333 ILE HG21 1 1
19 28979 1 1 78 ILE HG22 H 25.436 30.416 -5.528 1.00 . A A . 333 ILE HG22 1 1
19 28980 1 1 78 ILE HG23 H 26.443 29.038 -5.984 1.00 . A A . 333 ILE HG23 1 1
19 28981 1 1 78 ILE N N 26.097 32.007 -3.801 1.00 . A A . 333 ILE N 1 1
19 28982 1 1 78 ILE O O 28.889 31.836 -3.905 1.00 . A A . 333 ILE O 1 1
19 28983 1 1 79 ASP C C 31.114 29.904 -1.415 1.00 . A A . 334 ASP C 1 1
19 28984 1 1 79 ASP CA C 30.370 31.194 -1.667 1.00 . A A . 334 ASP CA 1 1
19 28985 1 1 79 ASP CB C 30.564 32.186 -0.486 1.00 . A A . 334 ASP CB 1 1
19 28986 1 1 79 ASP CG C 30.159 33.640 -0.771 1.00 . A A . 334 ASP CG 1 1
19 28987 1 1 79 ASP H H 28.438 30.497 -1.186 1.00 . A A . 334 ASP H 1 1
19 28988 1 1 79 ASP HA H 30.797 31.645 -2.582 1.00 . A A . 334 ASP HA 1 1
19 28989 1 1 79 ASP HB2 H 29.986 31.864 0.395 1.00 . A A . 334 ASP HB2 1 1
19 28990 1 1 79 ASP HB3 H 31.622 32.188 -0.164 1.00 . A A . 334 ASP HB3 1 1
19 28991 1 1 79 ASP N N 28.951 30.943 -1.898 1.00 . A A . 334 ASP N 1 1
19 28992 1 1 79 ASP O O 31.114 29.456 -0.264 1.00 . A A . 334 ASP O 1 1
19 28993 1 1 79 ASP OD1 O 30.682 34.239 -1.733 1.00 . A A . 334 ASP OD1 1 1
19 28994 1 1 79 ASP OD2 O 29.349 34.195 -0.001 1.00 . A A . 334 ASP OD2 1 1
19 28995 1 1 80 ALA C C 33.763 28.074 -2.948 1.00 . A A . 335 ALA C 1 1
19 28996 1 1 80 ALA CA C 32.488 28.039 -2.096 1.00 . A A . 335 ALA CA 1 1
19 28997 1 1 80 ALA CB C 31.626 26.835 -2.505 1.00 . A A . 335 ALA CB 1 1
19 28998 1 1 80 ALA H H 31.749 29.686 -3.258 1.00 . A A . 335 ALA H 1 1
19 28999 1 1 80 ALA HA H 32.747 27.973 -1.050 1.00 . A A . 335 ALA HA 1 1
19 29000 1 1 80 ALA HB1 H 31.386 26.901 -3.553 1.00 . A A . 335 ALA HB1 1 1
19 29001 1 1 80 ALA HB2 H 30.712 26.833 -1.925 1.00 . A A . 335 ALA HB2 1 1
19 29002 1 1 80 ALA HB3 H 32.171 25.924 -2.314 1.00 . A A . 335 ALA HB3 1 1
19 29003 1 1 80 ALA N N 31.748 29.303 -2.357 1.00 . A A . 335 ALA N 1 1
19 29004 1 1 80 ALA O O 33.867 28.853 -3.872 1.00 . A A . 335 ALA O 1 1
19 29005 1 1 81 SER C C 35.683 26.832 -4.883 1.00 . A A . 336 SER C 1 1
19 29006 1 1 81 SER CA C 35.967 27.279 -3.469 1.00 . A A . 336 SER CA 1 1
19 29007 1 1 81 SER CB C 37.068 26.413 -2.808 1.00 . A A . 336 SER CB 1 1
19 29008 1 1 81 SER H H 34.673 26.653 -1.886 1.00 . A A . 336 SER H 1 1
19 29009 1 1 81 SER HA H 36.333 28.321 -3.529 1.00 . A A . 336 SER HA 1 1
19 29010 1 1 81 SER HB2 H 36.678 25.393 -2.621 1.00 . A A . 336 SER HB2 1 1
19 29011 1 1 81 SER HB3 H 37.927 26.269 -3.489 1.00 . A A . 336 SER HB3 1 1
19 29012 1 1 81 SER HG H 37.931 27.803 -1.750 1.00 . A A . 336 SER HG 1 1
19 29013 1 1 81 SER N N 34.749 27.276 -2.664 1.00 . A A . 336 SER N 1 1
19 29014 1 1 81 SER O O 35.330 25.671 -5.099 1.00 . A A . 336 SER O 1 1
19 29015 1 1 81 SER OG O 37.529 26.951 -1.563 1.00 . A A . 336 SER OG 1 1
19 29016 1 1 82 MET C C 36.817 26.621 -7.877 1.00 . A A . 337 MET C 1 1
19 29017 1 1 82 MET CA C 35.569 27.287 -7.284 1.00 . A A . 337 MET CA 1 1
19 29018 1 1 82 MET CB C 35.233 28.539 -8.103 1.00 . A A . 337 MET CB 1 1
19 29019 1 1 82 MET CE C 32.124 31.190 -7.570 1.00 . A A . 337 MET CE 1 1
19 29020 1 1 82 MET CG C 33.958 29.184 -7.554 1.00 . A A . 337 MET CG 1 1
19 29021 1 1 82 MET H H 36.126 28.592 -5.661 1.00 . A A . 337 MET H 1 1
19 29022 1 1 82 MET HA H 34.740 26.599 -7.321 1.00 . A A . 337 MET HA 1 1
19 29023 1 1 82 MET HB2 H 36.049 29.245 -8.035 1.00 . A A . 337 MET HB2 1 1
19 29024 1 1 82 MET HB3 H 35.076 28.263 -9.134 1.00 . A A . 337 MET HB3 1 1
19 29025 1 1 82 MET HE1 H 31.596 31.941 -8.141 1.00 . A A . 337 MET HE1 1 1
19 29026 1 1 82 MET HE2 H 32.368 31.587 -6.601 1.00 . A A . 337 MET HE2 1 1
19 29027 1 1 82 MET HE3 H 31.505 30.313 -7.455 1.00 . A A . 337 MET HE3 1 1
19 29028 1 1 82 MET HG2 H 33.124 28.514 -7.697 1.00 . A A . 337 MET HG2 1 1
19 29029 1 1 82 MET HG3 H 34.082 29.390 -6.501 1.00 . A A . 337 MET HG3 1 1
19 29030 1 1 82 MET N N 35.841 27.678 -5.863 1.00 . A A . 337 MET N 1 1
19 29031 1 1 82 MET O O 37.689 27.277 -8.412 1.00 . A A . 337 MET O 1 1
19 29032 1 1 82 MET SD S 33.645 30.733 -8.438 1.00 . A A . 337 MET SD 1 1
19 29033 1 1 83 ASP C C 39.379 25.250 -7.803 1.00 . A A . 338 ASP C 1 1
19 29034 1 1 83 ASP CA C 38.093 24.610 -8.342 1.00 . A A . 338 ASP CA 1 1
19 29035 1 1 83 ASP CB C 38.081 24.722 -9.869 1.00 . A A . 338 ASP CB 1 1
19 29036 1 1 83 ASP CG C 36.705 24.307 -10.397 1.00 . A A . 338 ASP CG 1 1
19 29037 1 1 83 ASP H H 36.191 24.813 -7.348 1.00 . A A . 338 ASP H 1 1
19 29038 1 1 83 ASP HA H 38.061 23.572 -8.056 1.00 . A A . 338 ASP HA 1 1
19 29039 1 1 83 ASP HB2 H 38.283 25.742 -10.156 1.00 . A A . 338 ASP HB2 1 1
19 29040 1 1 83 ASP HB3 H 38.836 24.073 -10.284 1.00 . A A . 338 ASP HB3 1 1
19 29041 1 1 83 ASP N N 36.904 25.320 -7.784 1.00 . A A . 338 ASP N 1 1
19 29042 1 1 83 ASP O O 39.347 26.240 -7.101 1.00 . A A . 338 ASP O 1 1
19 29043 1 1 83 ASP OD1 O 35.846 25.168 -10.492 1.00 . A A . 338 ASP OD1 1 1
19 29044 1 1 83 ASP OD2 O 36.533 23.136 -10.696 1.00 . A A . 338 ASP OD2 1 1
19 29045 1 1 84 SER C C 41.990 26.660 -8.249 1.00 . A A . 339 SER C 1 1
19 29046 1 1 84 SER CA C 41.799 25.263 -7.654 1.00 . A A . 339 SER CA 1 1
19 29047 1 1 84 SER CB C 42.957 24.364 -8.092 1.00 . A A . 339 SER CB 1 1
19 29048 1 1 84 SER H H 40.518 23.894 -8.706 1.00 . A A . 339 SER H 1 1
19 29049 1 1 84 SER HA H 41.784 25.332 -6.575 1.00 . A A . 339 SER HA 1 1
19 29050 1 1 84 SER HB2 H 42.842 23.387 -7.654 1.00 . A A . 339 SER HB2 1 1
19 29051 1 1 84 SER HB3 H 42.952 24.274 -9.169 1.00 . A A . 339 SER HB3 1 1
19 29052 1 1 84 SER HG H 44.045 25.305 -6.780 1.00 . A A . 339 SER HG 1 1
19 29053 1 1 84 SER N N 40.512 24.691 -8.136 1.00 . A A . 339 SER N 1 1
19 29054 1 1 84 SER O O 42.334 27.600 -7.556 1.00 . A A . 339 SER O 1 1
19 29055 1 1 84 SER OG O 44.184 24.936 -7.655 1.00 . A A . 339 SER OG 1 1
19 29056 1 1 85 GLU C C 41.050 29.172 -9.468 1.00 . A A . 340 GLU C 1 1
19 29057 1 1 85 GLU CA C 41.944 28.149 -10.169 1.00 . A A . 340 GLU CA 1 1
19 29058 1 1 85 GLU CB C 41.546 28.062 -11.645 1.00 . A A . 340 GLU CB 1 1
19 29059 1 1 85 GLU CD C 41.557 29.271 -13.833 1.00 . A A . 340 GLU CD 1 1
19 29060 1 1 85 GLU CG C 41.857 29.391 -12.338 1.00 . A A . 340 GLU CG 1 1
19 29061 1 1 85 GLU H H 41.494 26.042 -10.068 1.00 . A A . 340 GLU H 1 1
19 29062 1 1 85 GLU HA H 42.975 28.455 -10.092 1.00 . A A . 340 GLU HA 1 1
19 29063 1 1 85 GLU HB2 H 42.104 27.268 -12.122 1.00 . A A . 340 GLU HB2 1 1
19 29064 1 1 85 GLU HB3 H 40.489 27.859 -11.722 1.00 . A A . 340 GLU HB3 1 1
19 29065 1 1 85 GLU HG2 H 41.248 30.173 -11.910 1.00 . A A . 340 GLU HG2 1 1
19 29066 1 1 85 GLU HG3 H 42.903 29.632 -12.204 1.00 . A A . 340 GLU HG3 1 1
19 29067 1 1 85 GLU N N 41.770 26.810 -9.529 1.00 . A A . 340 GLU N 1 1
19 29068 1 1 85 GLU O O 39.902 28.912 -9.169 1.00 . A A . 340 GLU O 1 1
19 29069 1 1 85 GLU OE1 O 41.040 28.238 -14.229 1.00 . A A . 340 GLU OE1 1 1
19 29070 1 1 85 GLU OE2 O 41.844 30.210 -14.555 1.00 . A A . 340 GLU OE2 1 1
19 29071 1 1 86 ALA C C 39.925 32.146 -9.551 1.00 . A A . 341 ALA C 1 1
19 29072 1 1 86 ALA CA C 40.753 31.383 -8.510 1.00 . A A . 341 ALA CA 1 1
19 29073 1 1 86 ALA CB C 41.684 32.363 -7.793 1.00 . A A . 341 ALA CB 1 1
19 29074 1 1 86 ALA H H 42.500 30.528 -9.437 1.00 . A A . 341 ALA H 1 1
19 29075 1 1 86 ALA HA H 40.098 30.915 -7.793 1.00 . A A . 341 ALA HA 1 1
19 29076 1 1 86 ALA HB1 H 42.055 31.909 -6.886 1.00 . A A . 341 ALA HB1 1 1
19 29077 1 1 86 ALA HB2 H 41.138 33.261 -7.549 1.00 . A A . 341 ALA HB2 1 1
19 29078 1 1 86 ALA HB3 H 42.512 32.611 -8.439 1.00 . A A . 341 ALA HB3 1 1
19 29079 1 1 86 ALA N N 41.570 30.337 -9.193 1.00 . A A . 341 ALA N 1 1
19 29080 1 1 86 ALA O O 40.307 32.240 -10.700 1.00 . A A . 341 ALA O 1 1
19 29081 1 1 87 PRO C C 38.725 34.343 -11.038 1.00 . A A . 342 PRO C 1 1
19 29082 1 1 87 PRO CA C 37.915 33.457 -10.083 1.00 . A A . 342 PRO CA 1 1
19 29083 1 1 87 PRO CB C 37.062 34.295 -9.126 1.00 . A A . 342 PRO CB 1 1
19 29084 1 1 87 PRO CD C 38.229 32.629 -7.797 1.00 . A A . 342 PRO CD 1 1
19 29085 1 1 87 PRO CG C 36.942 33.459 -7.891 1.00 . A A . 342 PRO CG 1 1
19 29086 1 1 87 PRO HA H 37.284 32.787 -10.642 1.00 . A A . 342 PRO HA 1 1
19 29087 1 1 87 PRO HB2 H 37.558 35.231 -8.905 1.00 . A A . 342 PRO HB2 1 1
19 29088 1 1 87 PRO HB3 H 36.086 34.471 -9.548 1.00 . A A . 342 PRO HB3 1 1
19 29089 1 1 87 PRO HD2 H 38.912 33.066 -7.082 1.00 . A A . 342 PRO HD2 1 1
19 29090 1 1 87 PRO HD3 H 37.998 31.608 -7.530 1.00 . A A . 342 PRO HD3 1 1
19 29091 1 1 87 PRO HG2 H 36.842 34.095 -7.020 1.00 . A A . 342 PRO HG2 1 1
19 29092 1 1 87 PRO HG3 H 36.089 32.799 -7.969 1.00 . A A . 342 PRO HG3 1 1
19 29093 1 1 87 PRO N N 38.794 32.688 -9.158 1.00 . A A . 342 PRO N 1 1
19 29094 1 1 87 PRO O O 39.914 34.535 -10.870 1.00 . A A . 342 PRO O 1 1
19 29095 1 1 88 GLY C C 39.333 34.913 -14.163 1.00 . A A . 343 GLY C 1 1
19 29096 1 1 88 GLY CA C 38.811 35.757 -13.002 1.00 . A A . 343 GLY CA 1 1
19 29097 1 1 88 GLY H H 37.132 34.716 -12.154 1.00 . A A . 343 GLY H 1 1
19 29098 1 1 88 GLY HA2 H 38.134 36.514 -13.382 1.00 . A A . 343 GLY HA2 1 1
19 29099 1 1 88 GLY HA3 H 39.641 36.233 -12.504 1.00 . A A . 343 GLY HA3 1 1
19 29100 1 1 88 GLY N N 38.086 34.883 -12.039 1.00 . A A . 343 GLY N 1 1
19 29101 1 1 88 GLY O O 40.160 35.349 -14.942 1.00 . A A . 343 GLY O 1 1
19 29102 1 1 89 SER C C 38.637 33.222 -16.694 1.00 . A A . 344 SER C 1 1
19 29103 1 1 89 SER CA C 39.340 32.826 -15.397 1.00 . A A . 344 SER CA 1 1
19 29104 1 1 89 SER CB C 39.019 31.367 -15.065 1.00 . A A . 344 SER CB 1 1
19 29105 1 1 89 SER H H 38.199 33.363 -13.647 1.00 . A A . 344 SER H 1 1
19 29106 1 1 89 SER HA H 40.408 32.938 -15.511 1.00 . A A . 344 SER HA 1 1
19 29107 1 1 89 SER HB2 H 39.648 31.033 -14.257 1.00 . A A . 344 SER HB2 1 1
19 29108 1 1 89 SER HB3 H 37.983 31.286 -14.764 1.00 . A A . 344 SER HB3 1 1
19 29109 1 1 89 SER HG H 38.640 30.834 -16.896 1.00 . A A . 344 SER HG 1 1
19 29110 1 1 89 SER N N 38.866 33.699 -14.283 1.00 . A A . 344 SER N 1 1
19 29111 1 1 89 SER O O 39.038 34.150 -17.368 1.00 . A A . 344 SER O 1 1
19 29112 1 1 89 SER OG O 39.258 30.562 -16.210 1.00 . A A . 344 SER OG 1 1
19 29113 1 1 90 LYS C C 36.165 34.222 -18.133 1.00 . A A . 345 LYS C 1 1
19 29114 1 1 90 LYS CA C 36.865 32.871 -18.305 1.00 . A A . 345 LYS CA 1 1
19 29115 1 1 90 LYS CB C 35.819 31.794 -18.604 1.00 . A A . 345 LYS CB 1 1
19 29116 1 1 90 LYS CD C 35.470 29.356 -19.068 1.00 . A A . 345 LYS CD 1 1
19 29117 1 1 90 LYS CE C 36.131 27.976 -18.999 1.00 . A A . 345 LYS CE 1 1
19 29118 1 1 90 LYS CG C 36.514 30.442 -18.807 1.00 . A A . 345 LYS CG 1 1
19 29119 1 1 90 LYS H H 37.282 31.788 -16.493 1.00 . A A . 345 LYS H 1 1
19 29120 1 1 90 LYS HA H 37.567 32.932 -19.124 1.00 . A A . 345 LYS HA 1 1
19 29121 1 1 90 LYS HB2 H 35.127 31.724 -17.773 1.00 . A A . 345 LYS HB2 1 1
19 29122 1 1 90 LYS HB3 H 35.279 32.058 -19.502 1.00 . A A . 345 LYS HB3 1 1
19 29123 1 1 90 LYS HD2 H 34.688 29.420 -18.329 1.00 . A A . 345 LYS HD2 1 1
19 29124 1 1 90 LYS HD3 H 35.045 29.498 -20.051 1.00 . A A . 345 LYS HD3 1 1
19 29125 1 1 90 LYS HE2 H 36.591 27.845 -18.032 1.00 . A A . 345 LYS HE2 1 1
19 29126 1 1 90 LYS HE3 H 35.382 27.210 -19.146 1.00 . A A . 345 LYS HE3 1 1
19 29127 1 1 90 LYS HG2 H 37.186 30.509 -19.650 1.00 . A A . 345 LYS HG2 1 1
19 29128 1 1 90 LYS HG3 H 37.070 30.191 -17.919 1.00 . A A . 345 LYS HG3 1 1
19 29129 1 1 90 LYS HZ1 H 36.706 27.714 -20.982 1.00 . A A . 345 LYS HZ1 1 1
19 29130 1 1 90 LYS HZ2 H 37.802 27.072 -19.856 1.00 . A A . 345 LYS HZ2 1 1
19 29131 1 1 90 LYS HZ3 H 37.719 28.751 -20.097 1.00 . A A . 345 LYS HZ3 1 1
19 29132 1 1 90 LYS N N 37.593 32.530 -17.051 1.00 . A A . 345 LYS N 1 1
19 29133 1 1 90 LYS NZ N 37.169 27.870 -20.062 1.00 . A A . 345 LYS NZ 1 1
19 29134 1 1 90 LYS O O 36.122 35.031 -19.039 1.00 . A A . 345 LYS O 1 1
19 29135 1 1 91 ASP C C 35.955 36.902 -16.769 1.00 . A A . 346 ASP C 1 1
19 29136 1 1 91 ASP CA C 34.921 35.771 -16.750 1.00 . A A . 346 ASP CA 1 1
19 29137 1 1 91 ASP CB C 34.216 35.746 -15.395 1.00 . A A . 346 ASP CB 1 1
19 29138 1 1 91 ASP CG C 33.019 34.799 -15.461 1.00 . A A . 346 ASP CG 1 1
19 29139 1 1 91 ASP H H 35.663 33.809 -16.255 1.00 . A A . 346 ASP H 1 1
19 29140 1 1 91 ASP HA H 34.197 35.935 -17.533 1.00 . A A . 346 ASP HA 1 1
19 29141 1 1 91 ASP HB2 H 34.905 35.397 -14.636 1.00 . A A . 346 ASP HB2 1 1
19 29142 1 1 91 ASP HB3 H 33.879 36.735 -15.142 1.00 . A A . 346 ASP HB3 1 1
19 29143 1 1 91 ASP N N 35.616 34.470 -16.977 1.00 . A A . 346 ASP N 1 1
19 29144 1 1 91 ASP O O 37.027 36.786 -16.221 1.00 . A A . 346 ASP O 1 1
19 29145 1 1 91 ASP OD1 O 32.641 34.431 -16.569 1.00 . A A . 346 ASP OD1 1 1
19 29146 1 1 91 ASP OD2 O 32.493 34.459 -14.417 1.00 . A A . 346 ASP OD2 1 1
19 29147 1 1 92 HIS C C 36.413 40.016 -16.215 1.00 . A A . 347 HIS C 1 1
19 29148 1 1 92 HIS CA C 36.596 39.137 -17.452 1.00 . A A . 347 HIS CA 1 1
19 29149 1 1 92 HIS CB C 36.339 39.966 -18.712 1.00 . A A . 347 HIS CB 1 1
19 29150 1 1 92 HIS CD2 C 35.708 38.523 -20.818 1.00 . A A . 347 HIS CD2 1 1
19 29151 1 1 92 HIS CE1 C 37.712 38.027 -21.474 1.00 . A A . 347 HIS CE1 1 1
19 29152 1 1 92 HIS CG C 36.572 39.115 -19.929 1.00 . A A . 347 HIS CG 1 1
19 29153 1 1 92 HIS H H 34.757 38.079 -17.836 1.00 . A A . 347 HIS H 1 1
19 29154 1 1 92 HIS HA H 37.604 38.750 -17.473 1.00 . A A . 347 HIS HA 1 1
19 29155 1 1 92 HIS HB2 H 35.316 40.315 -18.707 1.00 . A A . 347 HIS HB2 1 1
19 29156 1 1 92 HIS HB3 H 37.009 40.812 -18.731 1.00 . A A . 347 HIS HB3 1 1
19 29157 1 1 92 HIS HD1 H 38.692 39.056 -19.950 1.00 . A A . 347 HIS HD1 1 1
19 29158 1 1 92 HIS HD2 H 34.629 38.584 -20.767 1.00 . A A . 347 HIS HD2 1 1
19 29159 1 1 92 HIS HE1 H 38.540 37.618 -22.035 1.00 . A A . 347 HIS HE1 1 1
19 29160 1 1 92 HIS HE2 H 36.073 37.324 -22.540 1.00 . A A . 347 HIS HE2 1 1
19 29161 1 1 92 HIS N N 35.632 38.000 -17.397 1.00 . A A . 347 HIS N 1 1
19 29162 1 1 92 HIS ND1 N 37.848 38.785 -20.370 1.00 . A A . 347 HIS ND1 1 1
19 29163 1 1 92 HIS NE2 N 36.432 37.837 -21.786 1.00 . A A . 347 HIS NE2 1 1
19 29164 1 1 92 HIS O O 35.342 40.091 -15.643 1.00 . A A . 347 HIS O 1 1
19 29165 1 1 93 THR C C 36.635 42.857 -14.970 1.00 . A A . 348 THR C 1 1
19 29166 1 1 93 THR CA C 37.340 41.554 -14.591 1.00 . A A . 348 THR CA 1 1
19 29167 1 1 93 THR CB C 38.739 41.867 -14.054 1.00 . A A . 348 THR CB 1 1
19 29168 1 1 93 THR CG2 C 39.275 40.654 -13.293 1.00 . A A . 348 THR CG2 1 1
19 29169 1 1 93 THR H H 38.305 40.606 -16.264 1.00 . A A . 348 THR H 1 1
19 29170 1 1 93 THR HA H 36.768 41.044 -13.827 1.00 . A A . 348 THR HA 1 1
19 29171 1 1 93 THR HB H 38.691 42.712 -13.386 1.00 . A A . 348 THR HB 1 1
19 29172 1 1 93 THR HG1 H 40.500 41.937 -14.877 1.00 . A A . 348 THR HG1 1 1
19 29173 1 1 93 THR HG21 H 38.701 40.516 -12.385 1.00 . A A . 348 THR HG21 1 1
19 29174 1 1 93 THR HG22 H 40.314 40.810 -13.045 1.00 . A A . 348 THR HG22 1 1
19 29175 1 1 93 THR HG23 H 39.181 39.771 -13.911 1.00 . A A . 348 THR HG23 1 1
19 29176 1 1 93 THR N N 37.452 40.682 -15.790 1.00 . A A . 348 THR N 1 1
19 29177 1 1 93 THR O O 36.724 43.314 -16.093 1.00 . A A . 348 THR O 1 1
19 29178 1 1 93 THR OG1 O 39.604 42.166 -15.140 1.00 . A A . 348 THR OG1 1 1
19 29179 1 1 94 PRO C C 36.158 45.915 -14.466 1.00 . A A . 349 PRO C 1 1
19 29180 1 1 94 PRO CA C 35.206 44.730 -14.273 1.00 . A A . 349 PRO CA 1 1
19 29181 1 1 94 PRO CB C 34.367 44.900 -12.999 1.00 . A A . 349 PRO CB 1 1
19 29182 1 1 94 PRO CD C 35.772 42.971 -12.656 1.00 . A A . 349 PRO CD 1 1
19 29183 1 1 94 PRO CG C 35.123 44.162 -11.943 1.00 . A A . 349 PRO CG 1 1
19 29184 1 1 94 PRO HA H 34.551 44.636 -15.125 1.00 . A A . 349 PRO HA 1 1
19 29185 1 1 94 PRO HB2 H 34.286 45.950 -12.740 1.00 . A A . 349 PRO HB2 1 1
19 29186 1 1 94 PRO HB3 H 33.389 44.466 -13.129 1.00 . A A . 349 PRO HB3 1 1
19 29187 1 1 94 PRO HD2 H 36.730 42.736 -12.215 1.00 . A A . 349 PRO HD2 1 1
19 29188 1 1 94 PRO HD3 H 35.119 42.113 -12.635 1.00 . A A . 349 PRO HD3 1 1
19 29189 1 1 94 PRO HG2 H 35.882 44.802 -11.512 1.00 . A A . 349 PRO HG2 1 1
19 29190 1 1 94 PRO HG3 H 34.448 43.809 -11.180 1.00 . A A . 349 PRO HG3 1 1
19 29191 1 1 94 PRO N N 35.938 43.453 -14.041 1.00 . A A . 349 PRO N 1 1
19 29192 1 1 94 PRO O O 36.941 46.245 -13.598 1.00 . A A . 349 PRO O 1 1
19 29193 1 1 95 SER C C 36.559 48.445 -17.121 1.00 . A A . 350 SER C 1 1
19 29194 1 1 95 SER CA C 37.000 47.723 -15.846 1.00 . A A . 350 SER CA 1 1
19 29195 1 1 95 SER CB C 38.436 47.225 -16.013 1.00 . A A . 350 SER CB 1 1
19 29196 1 1 95 SER H H 35.460 46.283 -16.289 1.00 . A A . 350 SER H 1 1
19 29197 1 1 95 SER HA H 36.946 48.404 -15.010 1.00 . A A . 350 SER HA 1 1
19 29198 1 1 95 SER HB2 H 39.119 48.036 -15.850 1.00 . A A . 350 SER HB2 1 1
19 29199 1 1 95 SER HB3 H 38.628 46.440 -15.295 1.00 . A A . 350 SER HB3 1 1
19 29200 1 1 95 SER HG H 39.538 46.807 -17.560 1.00 . A A . 350 SER HG 1 1
19 29201 1 1 95 SER N N 36.099 46.561 -15.601 1.00 . A A . 350 SER N 1 1
19 29202 1 1 95 SER O O 36.713 49.645 -17.252 1.00 . A A . 350 SER O 1 1
19 29203 1 1 95 SER OG O 38.607 46.732 -17.336 1.00 . A A . 350 SER OG 1 1
19 29204 1 1 96 GLN C C 34.322 49.223 -19.050 1.00 . A A . 351 GLN C 1 1
19 29205 1 1 96 GLN CA C 35.562 48.371 -19.325 1.00 . A A . 351 GLN CA 1 1
19 29206 1 1 96 GLN CB C 35.224 47.294 -20.357 1.00 . A A . 351 GLN CB 1 1
19 29207 1 1 96 GLN CD C 36.145 45.345 -21.623 1.00 . A A . 351 GLN CD 1 1
19 29208 1 1 96 GLN CG C 36.502 46.581 -20.794 1.00 . A A . 351 GLN CG 1 1
19 29209 1 1 96 GLN H H 35.899 46.761 -17.935 1.00 . A A . 351 GLN H 1 1
19 29210 1 1 96 GLN HA H 36.355 49.001 -19.711 1.00 . A A . 351 GLN HA 1 1
19 29211 1 1 96 GLN HB2 H 34.544 46.577 -19.919 1.00 . A A . 351 GLN HB2 1 1
19 29212 1 1 96 GLN HB3 H 34.759 47.752 -21.214 1.00 . A A . 351 GLN HB3 1 1
19 29213 1 1 96 GLN HE21 H 37.775 45.442 -22.745 1.00 . A A . 351 GLN HE21 1 1
19 29214 1 1 96 GLN HE22 H 36.726 44.159 -23.103 1.00 . A A . 351 GLN HE22 1 1
19 29215 1 1 96 GLN HG2 H 37.104 47.250 -21.390 1.00 . A A . 351 GLN HG2 1 1
19 29216 1 1 96 GLN HG3 H 37.062 46.275 -19.922 1.00 . A A . 351 GLN HG3 1 1
19 29217 1 1 96 GLN N N 36.013 47.727 -18.063 1.00 . A A . 351 GLN N 1 1
19 29218 1 1 96 GLN NE2 N 36.950 44.951 -22.569 1.00 . A A . 351 GLN NE2 1 1
19 29219 1 1 96 GLN O O 34.130 50.264 -19.644 1.00 . A A . 351 GLN O 1 1
19 29220 1 1 96 GLN OE1 O 35.114 44.737 -21.408 1.00 . A A . 351 GLN OE1 1 1
19 29221 1 1 97 GLU C C 32.643 50.865 -17.131 1.00 . A A . 352 GLU C 1 1
19 29222 1 1 97 GLU CA C 32.253 49.572 -17.840 1.00 . A A . 352 GLU CA 1 1
19 29223 1 1 97 GLU CB C 31.338 48.745 -16.935 1.00 . A A . 352 GLU CB 1 1
19 29224 1 1 97 GLU CD C 29.986 46.649 -16.772 1.00 . A A . 352 GLU CD 1 1
19 29225 1 1 97 GLU CG C 30.791 47.546 -17.714 1.00 . A A . 352 GLU CG 1 1
19 29226 1 1 97 GLU H H 33.654 47.943 -17.686 1.00 . A A . 352 GLU H 1 1
19 29227 1 1 97 GLU HA H 31.733 49.805 -18.760 1.00 . A A . 352 GLU HA 1 1
19 29228 1 1 97 GLU HB2 H 31.895 48.399 -16.078 1.00 . A A . 352 GLU HB2 1 1
19 29229 1 1 97 GLU HB3 H 30.513 49.360 -16.602 1.00 . A A . 352 GLU HB3 1 1
19 29230 1 1 97 GLU HG2 H 30.153 47.895 -18.513 1.00 . A A . 352 GLU HG2 1 1
19 29231 1 1 97 GLU HG3 H 31.614 46.983 -18.129 1.00 . A A . 352 GLU HG3 1 1
19 29232 1 1 97 GLU N N 33.479 48.787 -18.156 1.00 . A A . 352 GLU N 1 1
19 29233 1 1 97 GLU O O 33.781 51.058 -16.756 1.00 . A A . 352 GLU O 1 1
19 29234 1 1 97 GLU OE1 O 29.897 46.983 -15.602 1.00 . A A . 352 GLU OE1 1 1
19 29235 1 1 97 GLU OE2 O 29.473 45.642 -17.238 1.00 . A A . 352 GLU OE2 1 1
19 29236 1 1 98 LEU C C 30.742 53.641 -15.682 1.00 . A A . 353 LEU C 1 1
19 29237 1 1 98 LEU CA C 32.031 53.036 -16.247 1.00 . A A . 353 LEU CA 1 1
19 29238 1 1 98 LEU CB C 32.664 54.011 -17.249 1.00 . A A . 353 LEU CB 1 1
19 29239 1 1 98 LEU CD1 C 34.148 56.011 -17.516 1.00 . A A . 353 LEU CD1 1 1
19 29240 1 1 98 LEU CD2 C 32.653 55.813 -15.518 1.00 . A A . 353 LEU CD2 1 1
19 29241 1 1 98 LEU CG C 33.524 55.036 -16.509 1.00 . A A . 353 LEU CG 1 1
19 29242 1 1 98 LEU H H 30.796 51.580 -17.246 1.00 . A A . 353 LEU H 1 1
19 29243 1 1 98 LEU HA H 32.723 52.847 -15.440 1.00 . A A . 353 LEU HA 1 1
19 29244 1 1 98 LEU HB2 H 33.280 53.457 -17.946 1.00 . A A . 353 LEU HB2 1 1
19 29245 1 1 98 LEU HB3 H 31.885 54.522 -17.790 1.00 . A A . 353 LEU HB3 1 1
19 29246 1 1 98 LEU HD11 H 34.857 56.641 -17.011 1.00 . A A . 353 LEU HD11 1 1
19 29247 1 1 98 LEU HD12 H 33.373 56.620 -17.952 1.00 . A A . 353 LEU HD12 1 1
19 29248 1 1 98 LEU HD13 H 34.649 55.450 -18.294 1.00 . A A . 353 LEU HD13 1 1
19 29249 1 1 98 LEU HD21 H 33.147 56.738 -15.259 1.00 . A A . 353 LEU HD21 1 1
19 29250 1 1 98 LEU HD22 H 32.511 55.220 -14.626 1.00 . A A . 353 LEU HD22 1 1
19 29251 1 1 98 LEU HD23 H 31.697 56.025 -15.964 1.00 . A A . 353 LEU HD23 1 1
19 29252 1 1 98 LEU HG H 34.311 54.524 -15.974 1.00 . A A . 353 LEU HG 1 1
19 29253 1 1 98 LEU N N 31.708 51.756 -16.937 1.00 . A A . 353 LEU N 1 1
19 29254 1 1 98 LEU O O 29.911 54.149 -16.407 1.00 . A A . 353 LEU O 1 1
19 29255 1 1 99 ALA C C 29.358 55.686 -13.933 1.00 . A A . 354 ALA C 1 1
19 29256 1 1 99 ALA CA C 29.336 54.165 -13.779 1.00 . A A . 354 ALA CA 1 1
19 29257 1 1 99 ALA CB C 29.280 53.801 -12.295 1.00 . A A . 354 ALA CB 1 1
19 29258 1 1 99 ALA H H 31.249 53.176 -13.818 1.00 . A A . 354 ALA H 1 1
19 29259 1 1 99 ALA HA H 28.467 53.766 -14.282 1.00 . A A . 354 ALA HA 1 1
19 29260 1 1 99 ALA HB1 H 29.238 52.724 -12.190 1.00 . A A . 354 ALA HB1 1 1
19 29261 1 1 99 ALA HB2 H 28.402 54.240 -11.851 1.00 . A A . 354 ALA HB2 1 1
19 29262 1 1 99 ALA HB3 H 30.163 54.178 -11.799 1.00 . A A . 354 ALA HB3 1 1
19 29263 1 1 99 ALA N N 30.568 53.591 -14.389 1.00 . A A . 354 ALA N 1 1
19 29264 1 1 99 ALA O O 30.398 56.310 -13.859 1.00 . A A . 354 ALA O 1 1
19 29265 1 1 100 LEU C C 26.774 58.279 -13.931 1.00 . A A . 355 LEU C 1 1
19 29266 1 1 100 LEU CA C 28.172 57.774 -14.306 1.00 . A A . 355 LEU CA 1 1
19 29267 1 1 100 LEU CB C 28.474 58.156 -15.763 1.00 . A A . 355 LEU CB 1 1
19 29268 1 1 100 LEU CD1 C 26.379 58.423 -17.160 1.00 . A A . 355 LEU CD1 1 1
19 29269 1 1 100 LEU CD2 C 28.218 56.944 -17.963 1.00 . A A . 355 LEU CD2 1 1
19 29270 1 1 100 LEU CG C 27.476 57.446 -16.718 1.00 . A A . 355 LEU CG 1 1
19 29271 1 1 100 LEU H H 27.394 55.766 -14.204 1.00 . A A . 355 LEU H 1 1
19 29272 1 1 100 LEU HA H 28.901 58.229 -13.655 1.00 . A A . 355 LEU HA 1 1
19 29273 1 1 100 LEU HB2 H 28.378 59.227 -15.880 1.00 . A A . 355 LEU HB2 1 1
19 29274 1 1 100 LEU HB3 H 29.479 57.857 -16.009 1.00 . A A . 355 LEU HB3 1 1
19 29275 1 1 100 LEU HD11 H 25.834 58.767 -16.292 1.00 . A A . 355 LEU HD11 1 1
19 29276 1 1 100 LEU HD12 H 25.700 57.921 -17.830 1.00 . A A . 355 LEU HD12 1 1
19 29277 1 1 100 LEU HD13 H 26.829 59.266 -17.661 1.00 . A A . 355 LEU HD13 1 1
19 29278 1 1 100 LEU HD21 H 28.818 56.085 -17.703 1.00 . A A . 355 LEU HD21 1 1
19 29279 1 1 100 LEU HD22 H 28.855 57.727 -18.345 1.00 . A A . 355 LEU HD22 1 1
19 29280 1 1 100 LEU HD23 H 27.498 56.663 -18.721 1.00 . A A . 355 LEU HD23 1 1
19 29281 1 1 100 LEU HG H 27.023 56.611 -16.203 1.00 . A A . 355 LEU HG 1 1
19 29282 1 1 100 LEU N N 28.220 56.290 -14.148 1.00 . A A . 355 LEU N 1 1
19 29283 1 1 100 LEU O O 25.777 57.650 -14.222 1.00 . A A . 355 LEU O 1 1
19 29284 1 1 101 THR C C 24.736 60.673 -14.084 1.00 . A A . 356 THR C 1 1
19 29285 1 1 101 THR CA C 25.368 59.954 -12.889 1.00 . A A . 356 THR CA 1 1
19 29286 1 1 101 THR CB C 25.545 60.941 -11.734 1.00 . A A . 356 THR CB 1 1
19 29287 1 1 101 THR CG2 C 25.846 60.172 -10.445 1.00 . A A . 356 THR CG2 1 1
19 29288 1 1 101 THR H H 27.515 59.902 -13.062 1.00 . A A . 356 THR H 1 1
19 29289 1 1 101 THR HA H 24.727 59.142 -12.574 1.00 . A A . 356 THR HA 1 1
19 29290 1 1 101 THR HB H 24.636 61.508 -11.603 1.00 . A A . 356 THR HB 1 1
19 29291 1 1 101 THR HG1 H 26.386 62.693 -11.703 1.00 . A A . 356 THR HG1 1 1
19 29292 1 1 101 THR HG21 H 26.119 60.871 -9.666 1.00 . A A . 356 THR HG21 1 1
19 29293 1 1 101 THR HG22 H 26.664 59.490 -10.617 1.00 . A A . 356 THR HG22 1 1
19 29294 1 1 101 THR HG23 H 24.973 59.617 -10.144 1.00 . A A . 356 THR HG23 1 1
19 29295 1 1 101 THR N N 26.698 59.414 -13.283 1.00 . A A . 356 THR N 1 1
19 29296 1 1 101 THR O O 23.890 60.134 -14.769 1.00 . A A . 356 THR O 1 1
19 29297 1 1 101 THR OG1 O 26.621 61.823 -12.027 1.00 . A A . 356 THR OG1 1 1
19 29298 1 1 102 GLN C C 25.048 62.011 -16.801 1.00 . A A . 357 GLN C 1 1
19 29299 1 1 102 GLN CA C 24.562 62.637 -15.490 1.00 . A A . 357 GLN CA 1 1
19 29300 1 1 102 GLN CB C 25.014 64.098 -15.427 1.00 . A A . 357 GLN CB 1 1
19 29301 1 1 102 GLN CD C 27.008 65.566 -15.081 1.00 . A A . 357 GLN CD 1 1
19 29302 1 1 102 GLN CG C 26.542 64.162 -15.476 1.00 . A A . 357 GLN CG 1 1
19 29303 1 1 102 GLN H H 25.823 62.307 -13.775 1.00 . A A . 357 GLN H 1 1
19 29304 1 1 102 GLN HA H 23.484 62.591 -15.446 1.00 . A A . 357 GLN HA 1 1
19 29305 1 1 102 GLN HB2 H 24.604 64.636 -16.272 1.00 . A A . 357 GLN HB2 1 1
19 29306 1 1 102 GLN HB3 H 24.666 64.545 -14.511 1.00 . A A . 357 GLN HB3 1 1
19 29307 1 1 102 GLN HE21 H 28.411 64.904 -13.841 1.00 . A A . 357 GLN HE21 1 1
19 29308 1 1 102 GLN HE22 H 28.292 66.593 -13.970 1.00 . A A . 357 GLN HE22 1 1
19 29309 1 1 102 GLN HG2 H 26.953 63.440 -14.784 1.00 . A A . 357 GLN HG2 1 1
19 29310 1 1 102 GLN HG3 H 26.880 63.936 -16.474 1.00 . A A . 357 GLN HG3 1 1
19 29311 1 1 102 GLN N N 25.142 61.888 -14.341 1.00 . A A . 357 GLN N 1 1
19 29312 1 1 102 GLN NE2 N 27.983 65.699 -14.229 1.00 . A A . 357 GLN NE2 1 1
19 29313 1 1 102 GLN O O 24.410 62.167 -17.839 1.00 . A A . 357 GLN O 1 1
19 29314 1 1 102 GLN OXT O 26.078 61.345 -16.829 1.00 . A A . 357 GLN OXT 1 1
19 29315 1 1 102 GLN OE1 O 26.482 66.551 -15.558 1.00 . A A . 357 GLN OE1 1 1
19 29316 2 2 1 ZN ZN ZN 26.660 17.200 4.437 1.00 . B A . 801 ZN ZN 1 1
19 29317 3 2 1 ZN ZN ZN 20.248 42.217 -8.035 1.00 . C A . 802 ZN ZN 1 1
20 29318 1 1 4 SER C C 32.152 14.663 17.160 1.00 . A A . 259 SER C 1 1
20 29319 1 1 4 SER CA C 30.862 15.442 17.417 1.00 . A A . 259 SER CA 1 1
20 29320 1 1 4 SER CB C 30.885 16.748 16.620 1.00 . A A . 259 SER CB 1 1
20 29321 1 1 4 SER H H 31.587 15.836 19.413 1.00 . A A . 259 SER H 1 1
20 29322 1 1 4 SER HA H 30.010 14.848 17.118 1.00 . A A . 259 SER HA 1 1
20 29323 1 1 4 SER HB2 H 31.083 16.529 15.581 1.00 . A A . 259 SER HB2 1 1
20 29324 1 1 4 SER HB3 H 29.926 17.237 16.707 1.00 . A A . 259 SER HB3 1 1
20 29325 1 1 4 SER HG H 31.597 17.997 17.932 1.00 . A A . 259 SER HG 1 1
20 29326 1 1 4 SER N N 30.769 15.765 18.878 1.00 . A A . 259 SER N 1 1
20 29327 1 1 4 SER O O 33.243 15.189 17.267 1.00 . A A . 259 SER O 1 1
20 29328 1 1 4 SER OG O 31.913 17.589 17.124 1.00 . A A . 259 SER OG 1 1
20 29329 1 1 5 ILE C C 33.675 12.798 15.126 1.00 . A A . 260 ILE C 1 1
20 29330 1 1 5 ILE CA C 33.238 12.572 16.575 1.00 . A A . 260 ILE CA 1 1
20 29331 1 1 5 ILE CB C 32.891 11.086 16.837 1.00 . A A . 260 ILE CB 1 1
20 29332 1 1 5 ILE CD1 C 33.245 9.950 14.572 1.00 . A A . 260 ILE CD1 1 1
20 29333 1 1 5 ILE CG1 C 32.210 10.428 15.605 1.00 . A A . 260 ILE CG1 1 1
20 29334 1 1 5 ILE CG2 C 31.918 11.009 18.012 1.00 . A A . 260 ILE CG2 1 1
20 29335 1 1 5 ILE H H 31.136 13.003 16.770 1.00 . A A . 260 ILE H 1 1
20 29336 1 1 5 ILE HA H 34.035 12.879 17.237 1.00 . A A . 260 ILE HA 1 1
20 29337 1 1 5 ILE HB H 33.797 10.543 17.081 1.00 . A A . 260 ILE HB 1 1
20 29338 1 1 5 ILE HD11 H 34.221 10.335 14.834 1.00 . A A . 260 ILE HD11 1 1
20 29339 1 1 5 ILE HD12 H 32.971 10.307 13.592 1.00 . A A . 260 ILE HD12 1 1
20 29340 1 1 5 ILE HD13 H 33.277 8.869 14.565 1.00 . A A . 260 ILE HD13 1 1
20 29341 1 1 5 ILE HG12 H 31.623 9.582 15.934 1.00 . A A . 260 ILE HG12 1 1
20 29342 1 1 5 ILE HG13 H 31.553 11.149 15.139 1.00 . A A . 260 ILE HG13 1 1
20 29343 1 1 5 ILE HG21 H 30.940 11.338 17.692 1.00 . A A . 260 ILE HG21 1 1
20 29344 1 1 5 ILE HG22 H 32.265 11.643 18.809 1.00 . A A . 260 ILE HG22 1 1
20 29345 1 1 5 ILE HG23 H 31.855 9.988 18.361 1.00 . A A . 260 ILE HG23 1 1
20 29346 1 1 5 ILE N N 32.026 13.405 16.835 1.00 . A A . 260 ILE N 1 1
20 29347 1 1 5 ILE O O 34.843 12.823 14.795 1.00 . A A . 260 ILE O 1 1
20 29348 1 1 6 VAL C C 34.057 14.267 12.682 1.00 . A A . 261 VAL C 1 1
20 29349 1 1 6 VAL CA C 32.999 13.168 12.819 1.00 . A A . 261 VAL CA 1 1
20 29350 1 1 6 VAL CB C 31.705 13.577 12.104 1.00 . A A . 261 VAL CB 1 1
20 29351 1 1 6 VAL CG1 C 31.857 13.300 10.606 1.00 . A A . 261 VAL CG1 1 1
20 29352 1 1 6 VAL CG2 C 30.520 12.748 12.666 1.00 . A A . 261 VAL CG2 1 1
20 29353 1 1 6 VAL H H 31.786 12.906 14.567 1.00 . A A . 261 VAL H 1 1
20 29354 1 1 6 VAL HA H 33.376 12.253 12.384 1.00 . A A . 261 VAL HA 1 1
20 29355 1 1 6 VAL HB H 31.521 14.626 12.266 1.00 . A A . 261 VAL HB 1 1
20 29356 1 1 6 VAL HG11 H 30.918 13.481 10.106 1.00 . A A . 261 VAL HG11 1 1
20 29357 1 1 6 VAL HG12 H 32.149 12.270 10.457 1.00 . A A . 261 VAL HG12 1 1
20 29358 1 1 6 VAL HG13 H 32.618 13.948 10.195 1.00 . A A . 261 VAL HG13 1 1
20 29359 1 1 6 VAL HG21 H 30.866 11.763 12.943 1.00 . A A . 261 VAL HG21 1 1
20 29360 1 1 6 VAL HG22 H 29.756 12.659 11.909 1.00 . A A . 261 VAL HG22 1 1
20 29361 1 1 6 VAL HG23 H 30.112 13.243 13.532 1.00 . A A . 261 VAL HG23 1 1
20 29362 1 1 6 VAL N N 32.714 12.945 14.261 1.00 . A A . 261 VAL N 1 1
20 29363 1 1 6 VAL O O 34.797 14.317 11.720 1.00 . A A . 261 VAL O 1 1
20 29364 1 1 7 GLU C C 36.553 15.551 13.772 1.00 . A A . 262 GLU C 1 1
20 29365 1 1 7 GLU CA C 35.178 16.203 13.583 1.00 . A A . 262 GLU CA 1 1
20 29366 1 1 7 GLU CB C 34.913 17.198 14.704 1.00 . A A . 262 GLU CB 1 1
20 29367 1 1 7 GLU CD C 34.013 19.027 13.256 1.00 . A A . 262 GLU CD 1 1
20 29368 1 1 7 GLU CG C 33.676 18.033 14.373 1.00 . A A . 262 GLU CG 1 1
20 29369 1 1 7 GLU H H 33.551 15.079 14.421 1.00 . A A . 262 GLU H 1 1
20 29370 1 1 7 GLU HA H 35.133 16.703 12.627 1.00 . A A . 262 GLU HA 1 1
20 29371 1 1 7 GLU HB2 H 34.750 16.664 15.630 1.00 . A A . 262 GLU HB2 1 1
20 29372 1 1 7 GLU HB3 H 35.768 17.854 14.812 1.00 . A A . 262 GLU HB3 1 1
20 29373 1 1 7 GLU HG2 H 32.877 17.381 14.048 1.00 . A A . 262 GLU HG2 1 1
20 29374 1 1 7 GLU HG3 H 33.362 18.576 15.252 1.00 . A A . 262 GLU HG3 1 1
20 29375 1 1 7 GLU N N 34.151 15.138 13.648 1.00 . A A . 262 GLU N 1 1
20 29376 1 1 7 GLU O O 37.523 15.958 13.177 1.00 . A A . 262 GLU O 1 1
20 29377 1 1 7 GLU OE1 O 34.924 19.815 13.449 1.00 . A A . 262 GLU OE1 1 1
20 29378 1 1 7 GLU OE2 O 33.351 18.981 12.231 1.00 . A A . 262 GLU OE2 1 1
20 29379 1 1 8 LYS C C 38.414 13.317 13.435 1.00 . A A . 263 LYS C 1 1
20 29380 1 1 8 LYS CA C 37.937 13.838 14.784 1.00 . A A . 263 LYS CA 1 1
20 29381 1 1 8 LYS CB C 37.780 12.669 15.755 1.00 . A A . 263 LYS CB 1 1
20 29382 1 1 8 LYS CD C 38.620 13.575 17.925 1.00 . A A . 263 LYS CD 1 1
20 29383 1 1 8 LYS CE C 38.208 14.118 19.295 1.00 . A A . 263 LYS CE 1 1
20 29384 1 1 8 LYS CG C 37.372 13.193 17.129 1.00 . A A . 263 LYS CG 1 1
20 29385 1 1 8 LYS H H 35.827 14.205 15.046 1.00 . A A . 263 LYS H 1 1
20 29386 1 1 8 LYS HA H 38.661 14.542 15.176 1.00 . A A . 263 LYS HA 1 1
20 29387 1 1 8 LYS HB2 H 37.024 11.998 15.383 1.00 . A A . 263 LYS HB2 1 1
20 29388 1 1 8 LYS HB3 H 38.722 12.146 15.837 1.00 . A A . 263 LYS HB3 1 1
20 29389 1 1 8 LYS HD2 H 39.246 12.703 18.058 1.00 . A A . 263 LYS HD2 1 1
20 29390 1 1 8 LYS HD3 H 39.173 14.335 17.393 1.00 . A A . 263 LYS HD3 1 1
20 29391 1 1 8 LYS HE2 H 39.092 14.337 19.877 1.00 . A A . 263 LYS HE2 1 1
20 29392 1 1 8 LYS HE3 H 37.635 15.027 19.164 1.00 . A A . 263 LYS HE3 1 1
20 29393 1 1 8 LYS HG2 H 36.742 14.062 17.009 1.00 . A A . 263 LYS HG2 1 1
20 29394 1 1 8 LYS HG3 H 36.831 12.426 17.659 1.00 . A A . 263 LYS HG3 1 1
20 29395 1 1 8 LYS HZ1 H 37.579 13.157 21.029 1.00 . A A . 263 LYS HZ1 1 1
20 29396 1 1 8 LYS HZ2 H 37.617 12.154 19.656 1.00 . A A . 263 LYS HZ2 1 1
20 29397 1 1 8 LYS HZ3 H 36.375 13.300 19.843 1.00 . A A . 263 LYS HZ3 1 1
20 29398 1 1 8 LYS N N 36.630 14.527 14.585 1.00 . A A . 263 LYS N 1 1
20 29399 1 1 8 LYS NZ N 37.382 13.106 20.008 1.00 . A A . 263 LYS NZ 1 1
20 29400 1 1 8 LYS O O 39.593 13.194 13.178 1.00 . A A . 263 LYS O 1 1
20 29401 1 1 9 PHE C C 38.410 13.664 10.374 1.00 . A A . 264 PHE C 1 1
20 29402 1 1 9 PHE CA C 37.884 12.504 11.217 1.00 . A A . 264 PHE CA 1 1
20 29403 1 1 9 PHE CB C 36.668 11.882 10.520 1.00 . A A . 264 PHE CB 1 1
20 29404 1 1 9 PHE CD1 C 36.778 10.017 12.307 1.00 . A A . 264 PHE CD1 1 1
20 29405 1 1 9 PHE CD2 C 35.633 9.605 10.197 1.00 . A A . 264 PHE CD2 1 1
20 29406 1 1 9 PHE CE1 C 36.478 8.715 12.717 1.00 . A A . 264 PHE CE1 1 1
20 29407 1 1 9 PHE CE2 C 35.345 8.298 10.619 1.00 . A A . 264 PHE CE2 1 1
20 29408 1 1 9 PHE CG C 36.355 10.472 11.033 1.00 . A A . 264 PHE CG 1 1
20 29409 1 1 9 PHE CZ C 35.769 7.856 11.875 1.00 . A A . 264 PHE CZ 1 1
20 29410 1 1 9 PHE H H 36.543 13.124 12.786 1.00 . A A . 264 PHE H 1 1
20 29411 1 1 9 PHE HA H 38.657 11.762 11.324 1.00 . A A . 264 PHE HA 1 1
20 29412 1 1 9 PHE HB2 H 35.806 12.511 10.689 1.00 . A A . 264 PHE HB2 1 1
20 29413 1 1 9 PHE HB3 H 36.860 11.833 9.460 1.00 . A A . 264 PHE HB3 1 1
20 29414 1 1 9 PHE HD1 H 37.324 10.677 12.964 1.00 . A A . 264 PHE HD1 1 1
20 29415 1 1 9 PHE HD2 H 35.306 9.943 9.224 1.00 . A A . 264 PHE HD2 1 1
20 29416 1 1 9 PHE HE1 H 36.804 8.367 13.688 1.00 . A A . 264 PHE HE1 1 1
20 29417 1 1 9 PHE HE2 H 34.787 7.639 9.970 1.00 . A A . 264 PHE HE2 1 1
20 29418 1 1 9 PHE HZ H 35.541 6.853 12.197 1.00 . A A . 264 PHE HZ 1 1
20 29419 1 1 9 PHE N N 37.490 13.012 12.559 1.00 . A A . 264 PHE N 1 1
20 29420 1 1 9 PHE O O 39.335 13.504 9.602 1.00 . A A . 264 PHE O 1 1
20 29421 1 1 10 ARG C C 39.767 16.325 10.207 1.00 . A A . 265 ARG C 1 1
20 29422 1 1 10 ARG CA C 38.377 15.967 9.693 1.00 . A A . 265 ARG CA 1 1
20 29423 1 1 10 ARG CB C 37.451 17.191 9.817 1.00 . A A . 265 ARG CB 1 1
20 29424 1 1 10 ARG CD C 35.262 18.243 9.099 1.00 . A A . 265 ARG CD 1 1
20 29425 1 1 10 ARG CG C 36.219 17.057 8.884 1.00 . A A . 265 ARG CG 1 1
20 29426 1 1 10 ARG CZ C 35.585 20.574 9.715 1.00 . A A . 265 ARG CZ 1 1
20 29427 1 1 10 ARG H H 37.107 14.972 11.126 1.00 . A A . 265 ARG H 1 1
20 29428 1 1 10 ARG HA H 38.438 15.666 8.657 1.00 . A A . 265 ARG HA 1 1
20 29429 1 1 10 ARG HB2 H 37.118 17.278 10.840 1.00 . A A . 265 ARG HB2 1 1
20 29430 1 1 10 ARG HB3 H 38.006 18.077 9.546 1.00 . A A . 265 ARG HB3 1 1
20 29431 1 1 10 ARG HD2 H 34.546 18.277 8.289 1.00 . A A . 265 ARG HD2 1 1
20 29432 1 1 10 ARG HD3 H 34.743 18.121 10.037 1.00 . A A . 265 ARG HD3 1 1
20 29433 1 1 10 ARG HE H 36.928 19.540 8.691 1.00 . A A . 265 ARG HE 1 1
20 29434 1 1 10 ARG HG2 H 36.549 17.042 7.855 1.00 . A A . 265 ARG HG2 1 1
20 29435 1 1 10 ARG HG3 H 35.702 16.139 9.106 1.00 . A A . 265 ARG HG3 1 1
20 29436 1 1 10 ARG HH11 H 33.867 19.714 10.281 1.00 . A A . 265 ARG HH11 1 1
20 29437 1 1 10 ARG HH12 H 34.061 21.370 10.744 1.00 . A A . 265 ARG HH12 1 1
20 29438 1 1 10 ARG HH21 H 37.188 21.696 9.282 1.00 . A A . 265 ARG HH21 1 1
20 29439 1 1 10 ARG HH22 H 35.940 22.492 10.178 1.00 . A A . 265 ARG HH22 1 1
20 29440 1 1 10 ARG N N 37.851 14.837 10.505 1.00 . A A . 265 ARG N 1 1
20 29441 1 1 10 ARG NE N 36.047 19.509 9.121 1.00 . A A . 265 ARG NE 1 1
20 29442 1 1 10 ARG NH1 N 34.413 20.553 10.291 1.00 . A A . 265 ARG NH1 1 1
20 29443 1 1 10 ARG NH2 N 36.293 21.676 9.728 1.00 . A A . 265 ARG NH2 1 1
20 29444 1 1 10 ARG O O 40.545 16.958 9.527 1.00 . A A . 265 ARG O 1 1
20 29445 1 1 11 SER C C 42.510 15.421 11.450 1.00 . A A . 266 SER C 1 1
20 29446 1 1 11 SER CA C 41.393 16.322 12.000 1.00 . A A . 266 SER CA 1 1
20 29447 1 1 11 SER CB C 41.325 16.189 13.527 1.00 . A A . 266 SER CB 1 1
20 29448 1 1 11 SER H H 39.402 15.511 11.971 1.00 . A A . 266 SER H 1 1
20 29449 1 1 11 SER HA H 41.620 17.348 11.755 1.00 . A A . 266 SER HA 1 1
20 29450 1 1 11 SER HB2 H 40.915 15.229 13.788 1.00 . A A . 266 SER HB2 1 1
20 29451 1 1 11 SER HB3 H 42.322 16.276 13.934 1.00 . A A . 266 SER HB3 1 1
20 29452 1 1 11 SER HG H 40.531 17.963 13.446 1.00 . A A . 266 SER HG 1 1
20 29453 1 1 11 SER N N 40.066 15.976 11.421 1.00 . A A . 266 SER N 1 1
20 29454 1 1 11 SER O O 43.638 15.857 11.331 1.00 . A A . 266 SER O 1 1
20 29455 1 1 11 SER OG O 40.495 17.215 14.049 1.00 . A A . 266 SER OG 1 1
20 29456 1 1 12 ARG C C 43.684 13.748 9.127 1.00 . A A . 267 ARG C 1 1
20 29457 1 1 12 ARG CA C 43.378 13.342 10.575 1.00 . A A . 267 ARG CA 1 1
20 29458 1 1 12 ARG CB C 43.010 11.852 10.649 1.00 . A A . 267 ARG CB 1 1
20 29459 1 1 12 ARG CD C 44.901 10.764 11.899 1.00 . A A . 267 ARG CD 1 1
20 29460 1 1 12 ARG CG C 44.276 10.974 10.516 1.00 . A A . 267 ARG CG 1 1
20 29461 1 1 12 ARG CZ C 47.039 10.072 12.787 1.00 . A A . 267 ARG CZ 1 1
20 29462 1 1 12 ARG H H 41.350 13.811 11.196 1.00 . A A . 267 ARG H 1 1
20 29463 1 1 12 ARG HA H 44.260 13.517 11.178 1.00 . A A . 267 ARG HA 1 1
20 29464 1 1 12 ARG HB2 H 42.533 11.649 11.595 1.00 . A A . 267 ARG HB2 1 1
20 29465 1 1 12 ARG HB3 H 42.330 11.614 9.847 1.00 . A A . 267 ARG HB3 1 1
20 29466 1 1 12 ARG HD2 H 45.020 11.719 12.391 1.00 . A A . 267 ARG HD2 1 1
20 29467 1 1 12 ARG HD3 H 44.258 10.133 12.491 1.00 . A A . 267 ARG HD3 1 1
20 29468 1 1 12 ARG HE H 46.526 9.765 10.892 1.00 . A A . 267 ARG HE 1 1
20 29469 1 1 12 ARG HG2 H 44.006 10.017 10.093 1.00 . A A . 267 ARG HG2 1 1
20 29470 1 1 12 ARG HG3 H 44.988 11.465 9.871 1.00 . A A . 267 ARG HG3 1 1
20 29471 1 1 12 ARG HH11 H 45.711 10.926 14.016 1.00 . A A . 267 ARG HH11 1 1
20 29472 1 1 12 ARG HH12 H 47.234 10.515 14.728 1.00 . A A . 267 ARG HH12 1 1
20 29473 1 1 12 ARG HH21 H 48.542 9.175 11.809 1.00 . A A . 267 ARG HH21 1 1
20 29474 1 1 12 ARG HH22 H 48.838 9.522 13.482 1.00 . A A . 267 ARG HH22 1 1
20 29475 1 1 12 ARG N N 42.252 14.183 11.107 1.00 . A A . 267 ARG N 1 1
20 29476 1 1 12 ARG NE N 46.235 10.112 11.759 1.00 . A A . 267 ARG NE 1 1
20 29477 1 1 12 ARG NH1 N 46.630 10.541 13.932 1.00 . A A . 267 ARG NH1 1 1
20 29478 1 1 12 ARG NH2 N 48.233 9.547 12.684 1.00 . A A . 267 ARG NH2 1 1
20 29479 1 1 12 ARG O O 44.770 13.539 8.630 1.00 . A A . 267 ARG O 1 1
20 29480 1 1 13 GLY C C 42.965 13.633 6.064 1.00 . A A . 268 GLY C 1 1
20 29481 1 1 13 GLY CA C 42.968 14.817 7.048 1.00 . A A . 268 GLY CA 1 1
20 29482 1 1 13 GLY H H 41.881 14.545 8.895 1.00 . A A . 268 GLY H 1 1
20 29483 1 1 13 GLY HA2 H 42.186 15.510 6.770 1.00 . A A . 268 GLY HA2 1 1
20 29484 1 1 13 GLY HA3 H 43.922 15.318 6.992 1.00 . A A . 268 GLY HA3 1 1
20 29485 1 1 13 GLY N N 42.740 14.359 8.459 1.00 . A A . 268 GLY N 1 1
20 29486 1 1 13 GLY O O 43.577 13.696 5.015 1.00 . A A . 268 GLY O 1 1
20 29487 1 1 14 ARG C C 41.953 11.866 4.024 1.00 . A A . 269 ARG C 1 1
20 29488 1 1 14 ARG CA C 42.228 11.380 5.463 1.00 . A A . 269 ARG CA 1 1
20 29489 1 1 14 ARG CB C 41.086 10.455 5.919 1.00 . A A . 269 ARG CB 1 1
20 29490 1 1 14 ARG CD C 40.226 9.039 7.885 1.00 . A A . 269 ARG CD 1 1
20 29491 1 1 14 ARG CG C 41.177 10.189 7.444 1.00 . A A . 269 ARG CG 1 1
20 29492 1 1 14 ARG CZ C 40.046 6.631 7.468 1.00 . A A . 269 ARG CZ 1 1
20 29493 1 1 14 ARG H H 41.785 12.543 7.232 1.00 . A A . 269 ARG H 1 1
20 29494 1 1 14 ARG HA H 43.169 10.847 5.498 1.00 . A A . 269 ARG HA 1 1
20 29495 1 1 14 ARG HB2 H 40.137 10.920 5.697 1.00 . A A . 269 ARG HB2 1 1
20 29496 1 1 14 ARG HB3 H 41.155 9.515 5.391 1.00 . A A . 269 ARG HB3 1 1
20 29497 1 1 14 ARG HD2 H 40.137 9.035 8.960 1.00 . A A . 269 ARG HD2 1 1
20 29498 1 1 14 ARG HD3 H 39.250 9.192 7.446 1.00 . A A . 269 ARG HD3 1 1
20 29499 1 1 14 ARG HE H 41.692 7.671 7.076 1.00 . A A . 269 ARG HE 1 1
20 29500 1 1 14 ARG HG2 H 42.192 9.921 7.695 1.00 . A A . 269 ARG HG2 1 1
20 29501 1 1 14 ARG HG3 H 40.907 11.087 7.974 1.00 . A A . 269 ARG HG3 1 1
20 29502 1 1 14 ARG HH11 H 38.438 7.532 8.264 1.00 . A A . 269 ARG HH11 1 1
20 29503 1 1 14 ARG HH12 H 38.274 5.832 7.967 1.00 . A A . 269 ARG HH12 1 1
20 29504 1 1 14 ARG HH21 H 41.481 5.464 6.703 1.00 . A A . 269 ARG HH21 1 1
20 29505 1 1 14 ARG HH22 H 39.993 4.664 7.084 1.00 . A A . 269 ARG HH22 1 1
20 29506 1 1 14 ARG N N 42.280 12.564 6.384 1.00 . A A . 269 ARG N 1 1
20 29507 1 1 14 ARG NE N 40.777 7.717 7.427 1.00 . A A . 269 ARG NE 1 1
20 29508 1 1 14 ARG NH1 N 38.820 6.667 7.937 1.00 . A A . 269 ARG NH1 1 1
20 29509 1 1 14 ARG NH2 N 40.548 5.498 7.054 1.00 . A A . 269 ARG NH2 1 1
20 29510 1 1 14 ARG O O 41.309 12.876 3.823 1.00 . A A . 269 ARG O 1 1
20 29511 1 1 15 ALA C C 40.865 11.036 1.104 1.00 . A A . 270 ALA C 1 1
20 29512 1 1 15 ALA CA C 42.182 11.637 1.618 1.00 . A A . 270 ALA CA 1 1
20 29513 1 1 15 ALA CB C 43.333 11.185 0.696 1.00 . A A . 270 ALA CB 1 1
20 29514 1 1 15 ALA H H 42.960 10.359 3.186 1.00 . A A . 270 ALA H 1 1
20 29515 1 1 15 ALA HA H 42.111 12.711 1.605 1.00 . A A . 270 ALA HA 1 1
20 29516 1 1 15 ALA HB1 H 43.123 11.488 -0.317 1.00 . A A . 270 ALA HB1 1 1
20 29517 1 1 15 ALA HB2 H 43.425 10.109 0.739 1.00 . A A . 270 ALA HB2 1 1
20 29518 1 1 15 ALA HB3 H 44.255 11.640 1.027 1.00 . A A . 270 ALA HB3 1 1
20 29519 1 1 15 ALA N N 42.435 11.171 3.020 1.00 . A A . 270 ALA N 1 1
20 29520 1 1 15 ALA O O 40.272 11.547 0.180 1.00 . A A . 270 ALA O 1 1
20 29521 1 1 16 GLN C C 37.912 10.034 1.867 1.00 . A A . 271 GLN C 1 1
20 29522 1 1 16 GLN CA C 39.134 9.290 1.303 1.00 . A A . 271 GLN CA 1 1
20 29523 1 1 16 GLN CB C 39.135 7.832 1.792 1.00 . A A . 271 GLN CB 1 1
20 29524 1 1 16 GLN CD C 40.213 5.587 1.559 1.00 . A A . 271 GLN CD 1 1
20 29525 1 1 16 GLN CG C 40.145 7.007 0.995 1.00 . A A . 271 GLN CG 1 1
20 29526 1 1 16 GLN H H 40.928 9.587 2.467 1.00 . A A . 271 GLN H 1 1
20 29527 1 1 16 GLN HA H 39.075 9.294 0.225 1.00 . A A . 271 GLN HA 1 1
20 29528 1 1 16 GLN HB2 H 39.396 7.806 2.841 1.00 . A A . 271 GLN HB2 1 1
20 29529 1 1 16 GLN HB3 H 38.148 7.410 1.660 1.00 . A A . 271 GLN HB3 1 1
20 29530 1 1 16 GLN HE21 H 40.116 4.723 -0.226 1.00 . A A . 271 GLN HE21 1 1
20 29531 1 1 16 GLN HE22 H 40.225 3.658 1.089 1.00 . A A . 271 GLN HE22 1 1
20 29532 1 1 16 GLN HG2 H 39.838 6.967 -0.041 1.00 . A A . 271 GLN HG2 1 1
20 29533 1 1 16 GLN HG3 H 41.120 7.466 1.064 1.00 . A A . 271 GLN HG3 1 1
20 29534 1 1 16 GLN N N 40.415 9.961 1.719 1.00 . A A . 271 GLN N 1 1
20 29535 1 1 16 GLN NE2 N 40.181 4.573 0.737 1.00 . A A . 271 GLN NE2 1 1
20 29536 1 1 16 GLN O O 36.873 10.106 1.245 1.00 . A A . 271 GLN O 1 1
20 29537 1 1 16 GLN OE1 O 40.286 5.398 2.757 1.00 . A A . 271 GLN OE1 1 1
20 29538 1 1 17 VAL C C 36.581 12.564 2.833 1.00 . A A . 272 VAL C 1 1
20 29539 1 1 17 VAL CA C 36.877 11.301 3.650 1.00 . A A . 272 VAL CA 1 1
20 29540 1 1 17 VAL CB C 37.229 11.673 5.099 1.00 . A A . 272 VAL CB 1 1
20 29541 1 1 17 VAL CG1 C 38.257 12.811 5.129 1.00 . A A . 272 VAL CG1 1 1
20 29542 1 1 17 VAL CG2 C 35.962 12.129 5.828 1.00 . A A . 272 VAL CG2 1 1
20 29543 1 1 17 VAL H H 38.869 10.502 3.546 1.00 . A A . 272 VAL H 1 1
20 29544 1 1 17 VAL HA H 36.009 10.661 3.645 1.00 . A A . 272 VAL HA 1 1
20 29545 1 1 17 VAL HB H 37.638 10.809 5.597 1.00 . A A . 272 VAL HB 1 1
20 29546 1 1 17 VAL HG11 H 37.780 13.736 4.835 1.00 . A A . 272 VAL HG11 1 1
20 29547 1 1 17 VAL HG12 H 39.063 12.589 4.441 1.00 . A A . 272 VAL HG12 1 1
20 29548 1 1 17 VAL HG13 H 38.653 12.912 6.127 1.00 . A A . 272 VAL HG13 1 1
20 29549 1 1 17 VAL HG21 H 35.521 12.958 5.296 1.00 . A A . 272 VAL HG21 1 1
20 29550 1 1 17 VAL HG22 H 36.215 12.437 6.831 1.00 . A A . 272 VAL HG22 1 1
20 29551 1 1 17 VAL HG23 H 35.256 11.315 5.868 1.00 . A A . 272 VAL HG23 1 1
20 29552 1 1 17 VAL N N 38.026 10.578 3.053 1.00 . A A . 272 VAL N 1 1
20 29553 1 1 17 VAL O O 35.505 13.117 2.908 1.00 . A A . 272 VAL O 1 1
20 29554 1 1 18 GLN C C 36.377 13.931 0.056 1.00 . A A . 273 GLN C 1 1
20 29555 1 1 18 GLN CA C 37.314 14.258 1.226 1.00 . A A . 273 GLN CA 1 1
20 29556 1 1 18 GLN CB C 38.657 14.752 0.669 1.00 . A A . 273 GLN CB 1 1
20 29557 1 1 18 GLN CD C 40.884 15.707 1.331 1.00 . A A . 273 GLN CD 1 1
20 29558 1 1 18 GLN CG C 39.650 14.943 1.821 1.00 . A A . 273 GLN CG 1 1
20 29559 1 1 18 GLN H H 38.396 12.559 2.012 1.00 . A A . 273 GLN H 1 1
20 29560 1 1 18 GLN HA H 36.872 15.030 1.840 1.00 . A A . 273 GLN HA 1 1
20 29561 1 1 18 GLN HB2 H 39.049 14.019 -0.022 1.00 . A A . 273 GLN HB2 1 1
20 29562 1 1 18 GLN HB3 H 38.515 15.692 0.162 1.00 . A A . 273 GLN HB3 1 1
20 29563 1 1 18 GLN HE21 H 40.913 14.804 -0.439 1.00 . A A . 273 GLN HE21 1 1
20 29564 1 1 18 GLN HE22 H 42.138 15.952 -0.191 1.00 . A A . 273 GLN HE22 1 1
20 29565 1 1 18 GLN HG2 H 39.171 15.509 2.613 1.00 . A A . 273 GLN HG2 1 1
20 29566 1 1 18 GLN HG3 H 39.951 13.981 2.201 1.00 . A A . 273 GLN HG3 1 1
20 29567 1 1 18 GLN N N 37.537 13.025 2.052 1.00 . A A . 273 GLN N 1 1
20 29568 1 1 18 GLN NE2 N 41.348 15.469 0.135 1.00 . A A . 273 GLN NE2 1 1
20 29569 1 1 18 GLN O O 36.146 14.749 -0.811 1.00 . A A . 273 GLN O 1 1
20 29570 1 1 18 GLN OE1 O 41.427 16.533 2.041 1.00 . A A . 273 GLN OE1 1 1
20 29571 1 1 19 GLU C C 33.457 12.631 -0.665 1.00 . A A . 274 GLU C 1 1
20 29572 1 1 19 GLU CA C 34.902 12.363 -1.091 1.00 . A A . 274 GLU CA 1 1
20 29573 1 1 19 GLU CB C 35.062 10.875 -1.425 1.00 . A A . 274 GLU CB 1 1
20 29574 1 1 19 GLU CD C 36.762 11.115 -3.243 1.00 . A A . 274 GLU CD 1 1
20 29575 1 1 19 GLU CG C 36.508 10.589 -1.831 1.00 . A A . 274 GLU CG 1 1
20 29576 1 1 19 GLU H H 36.023 12.087 0.733 1.00 . A A . 274 GLU H 1 1
20 29577 1 1 19 GLU HA H 35.134 12.953 -1.965 1.00 . A A . 274 GLU HA 1 1
20 29578 1 1 19 GLU HB2 H 34.809 10.283 -0.552 1.00 . A A . 274 GLU HB2 1 1
20 29579 1 1 19 GLU HB3 H 34.405 10.617 -2.239 1.00 . A A . 274 GLU HB3 1 1
20 29580 1 1 19 GLU HG2 H 37.180 11.076 -1.137 1.00 . A A . 274 GLU HG2 1 1
20 29581 1 1 19 GLU HG3 H 36.683 9.523 -1.813 1.00 . A A . 274 GLU HG3 1 1
20 29582 1 1 19 GLU N N 35.825 12.735 0.023 1.00 . A A . 274 GLU N 1 1
20 29583 1 1 19 GLU O O 32.542 12.552 -1.454 1.00 . A A . 274 GLU O 1 1
20 29584 1 1 19 GLU OE1 O 37.100 12.280 -3.370 1.00 . A A . 274 GLU OE1 1 1
20 29585 1 1 19 GLU OE2 O 36.611 10.345 -4.176 1.00 . A A . 274 GLU OE2 1 1
20 29586 1 1 20 PHE C C 31.951 14.055 2.385 1.00 . A A . 275 PHE C 1 1
20 29587 1 1 20 PHE CA C 31.866 13.211 1.107 1.00 . A A . 275 PHE CA 1 1
20 29588 1 1 20 PHE CB C 31.136 11.872 1.386 1.00 . A A . 275 PHE CB 1 1
20 29589 1 1 20 PHE CD1 C 31.344 11.335 3.848 1.00 . A A . 275 PHE CD1 1 1
20 29590 1 1 20 PHE CD2 C 32.868 10.271 2.291 1.00 . A A . 275 PHE CD2 1 1
20 29591 1 1 20 PHE CE1 C 31.956 10.658 4.903 1.00 . A A . 275 PHE CE1 1 1
20 29592 1 1 20 PHE CE2 C 33.484 9.601 3.346 1.00 . A A . 275 PHE CE2 1 1
20 29593 1 1 20 PHE CG C 31.802 11.144 2.537 1.00 . A A . 275 PHE CG 1 1
20 29594 1 1 20 PHE CZ C 33.033 9.797 4.654 1.00 . A A . 275 PHE CZ 1 1
20 29595 1 1 20 PHE H H 34.005 12.991 1.219 1.00 . A A . 275 PHE H 1 1
20 29596 1 1 20 PHE HA H 31.317 13.765 0.358 1.00 . A A . 275 PHE HA 1 1
20 29597 1 1 20 PHE HB2 H 30.109 12.073 1.644 1.00 . A A . 275 PHE HB2 1 1
20 29598 1 1 20 PHE HB3 H 31.172 11.256 0.502 1.00 . A A . 275 PHE HB3 1 1
20 29599 1 1 20 PHE HD1 H 30.522 12.005 4.036 1.00 . A A . 275 PHE HD1 1 1
20 29600 1 1 20 PHE HD2 H 33.220 10.118 1.281 1.00 . A A . 275 PHE HD2 1 1
20 29601 1 1 20 PHE HE1 H 31.608 10.805 5.915 1.00 . A A . 275 PHE HE1 1 1
20 29602 1 1 20 PHE HE2 H 34.312 8.936 3.153 1.00 . A A . 275 PHE HE2 1 1
20 29603 1 1 20 PHE HZ H 33.505 9.275 5.474 1.00 . A A . 275 PHE HZ 1 1
20 29604 1 1 20 PHE N N 33.247 12.944 0.601 1.00 . A A . 275 PHE N 1 1
20 29605 1 1 20 PHE O O 33.013 14.305 2.921 1.00 . A A . 275 PHE O 1 1
20 29606 1 1 21 CYS C C 30.696 14.272 5.305 1.00 . A A . 276 CYS C 1 1
20 29607 1 1 21 CYS CA C 30.803 15.248 4.143 1.00 . A A . 276 CYS CA 1 1
20 29608 1 1 21 CYS CB C 29.613 16.220 4.188 1.00 . A A . 276 CYS CB 1 1
20 29609 1 1 21 CYS H H 29.978 14.227 2.432 1.00 . A A . 276 CYS H 1 1
20 29610 1 1 21 CYS HA H 31.726 15.808 4.229 1.00 . A A . 276 CYS HA 1 1
20 29611 1 1 21 CYS HB2 H 29.620 16.756 5.124 1.00 . A A . 276 CYS HB2 1 1
20 29612 1 1 21 CYS HB3 H 29.686 16.921 3.371 1.00 . A A . 276 CYS HB3 1 1
20 29613 1 1 21 CYS N N 30.821 14.460 2.881 1.00 . A A . 276 CYS N 1 1
20 29614 1 1 21 CYS O O 31.563 13.445 5.499 1.00 . A A . 276 CYS O 1 1
20 29615 1 1 21 CYS SG S 28.058 15.282 4.036 1.00 . A A . 276 CYS SG 1 1
20 29616 1 1 22 ASP C C 28.923 12.085 6.648 1.00 . A A . 277 ASP C 1 1
20 29617 1 1 22 ASP CA C 29.528 13.365 7.207 1.00 . A A . 277 ASP CA 1 1
20 29618 1 1 22 ASP CB C 28.596 13.957 8.277 1.00 . A A . 277 ASP CB 1 1
20 29619 1 1 22 ASP CG C 29.287 15.129 8.987 1.00 . A A . 277 ASP CG 1 1
20 29620 1 1 22 ASP H H 28.967 15.020 5.957 1.00 . A A . 277 ASP H 1 1
20 29621 1 1 22 ASP HA H 30.497 13.161 7.636 1.00 . A A . 277 ASP HA 1 1
20 29622 1 1 22 ASP HB2 H 27.689 14.308 7.805 1.00 . A A . 277 ASP HB2 1 1
20 29623 1 1 22 ASP HB3 H 28.350 13.195 8.998 1.00 . A A . 277 ASP HB3 1 1
20 29624 1 1 22 ASP N N 29.657 14.337 6.099 1.00 . A A . 277 ASP N 1 1
20 29625 1 1 22 ASP O O 29.522 11.028 6.694 1.00 . A A . 277 ASP O 1 1
20 29626 1 1 22 ASP OD1 O 30.439 15.381 8.692 1.00 . A A . 277 ASP OD1 1 1
20 29627 1 1 22 ASP OD2 O 28.641 15.746 9.822 1.00 . A A . 277 ASP OD2 1 1
20 29628 1 1 23 TYR C C 27.217 11.022 4.005 1.00 . A A . 278 TYR C 1 1
20 29629 1 1 23 TYR CA C 27.066 10.972 5.526 1.00 . A A . 278 TYR CA 1 1
20 29630 1 1 23 TYR CB C 25.549 10.958 5.927 1.00 . A A . 278 TYR CB 1 1
20 29631 1 1 23 TYR CD1 C 24.409 13.212 6.108 1.00 . A A . 278 TYR CD1 1 1
20 29632 1 1 23 TYR CD2 C 25.637 12.361 8.015 1.00 . A A . 278 TYR CD2 1 1
20 29633 1 1 23 TYR CE1 C 24.097 14.365 6.816 1.00 . A A . 278 TYR CE1 1 1
20 29634 1 1 23 TYR CE2 C 25.317 13.517 8.724 1.00 . A A . 278 TYR CE2 1 1
20 29635 1 1 23 TYR CG C 25.186 12.204 6.701 1.00 . A A . 278 TYR CG 1 1
20 29636 1 1 23 TYR CZ C 24.547 14.522 8.129 1.00 . A A . 278 TYR CZ 1 1
20 29637 1 1 23 TYR H H 27.273 13.040 6.087 1.00 . A A . 278 TYR H 1 1
20 29638 1 1 23 TYR HA H 27.544 10.080 5.907 1.00 . A A . 278 TYR HA 1 1
20 29639 1 1 23 TYR HB2 H 24.946 10.906 5.033 1.00 . A A . 278 TYR HB2 1 1
20 29640 1 1 23 TYR HB3 H 25.354 10.087 6.541 1.00 . A A . 278 TYR HB3 1 1
20 29641 1 1 23 TYR HD1 H 24.063 13.091 5.090 1.00 . A A . 278 TYR HD1 1 1
20 29642 1 1 23 TYR HD2 H 26.228 11.586 8.481 1.00 . A A . 278 TYR HD2 1 1
20 29643 1 1 23 TYR HE1 H 23.500 15.137 6.352 1.00 . A A . 278 TYR HE1 1 1
20 29644 1 1 23 TYR HE2 H 25.667 13.640 9.740 1.00 . A A . 278 TYR HE2 1 1
20 29645 1 1 23 TYR HH H 23.503 16.100 8.391 1.00 . A A . 278 TYR HH 1 1
20 29646 1 1 23 TYR N N 27.729 12.174 6.109 1.00 . A A . 278 TYR N 1 1
20 29647 1 1 23 TYR O O 27.995 10.289 3.421 1.00 . A A . 278 TYR O 1 1
20 29648 1 1 23 TYR OH O 24.240 15.670 8.832 1.00 . A A . 278 TYR OH 1 1
20 29649 1 1 24 GLY C C 25.192 11.702 1.303 1.00 . A A . 279 GLY C 1 1
20 29650 1 1 24 GLY CA C 26.567 11.980 1.889 1.00 . A A . 279 GLY CA 1 1
20 29651 1 1 24 GLY H H 25.850 12.443 3.858 1.00 . A A . 279 GLY H 1 1
20 29652 1 1 24 GLY HA2 H 26.889 12.972 1.612 1.00 . A A . 279 GLY HA2 1 1
20 29653 1 1 24 GLY HA3 H 27.272 11.252 1.511 1.00 . A A . 279 GLY HA3 1 1
20 29654 1 1 24 GLY N N 26.474 11.874 3.365 1.00 . A A . 279 GLY N 1 1
20 29655 1 1 24 GLY O O 24.911 10.622 0.817 1.00 . A A . 279 GLY O 1 1
20 29656 1 1 25 THR C C 22.630 13.613 -0.150 1.00 . A A . 280 THR C 1 1
20 29657 1 1 25 THR CA C 22.948 12.463 0.812 1.00 . A A . 280 THR CA 1 1
20 29658 1 1 25 THR CB C 21.914 12.422 1.949 1.00 . A A . 280 THR CB 1 1
20 29659 1 1 25 THR CG2 C 22.036 11.108 2.725 1.00 . A A . 280 THR CG2 1 1
20 29660 1 1 25 THR H H 24.552 13.527 1.778 1.00 . A A . 280 THR H 1 1
20 29661 1 1 25 THR HA H 22.922 11.528 0.266 1.00 . A A . 280 THR HA 1 1
20 29662 1 1 25 THR HB H 20.921 12.499 1.535 1.00 . A A . 280 THR HB 1 1
20 29663 1 1 25 THR HG1 H 22.862 13.273 3.415 1.00 . A A . 280 THR HG1 1 1
20 29664 1 1 25 THR HG21 H 21.564 11.216 3.689 1.00 . A A . 280 THR HG21 1 1
20 29665 1 1 25 THR HG22 H 23.078 10.864 2.856 1.00 . A A . 280 THR HG22 1 1
20 29666 1 1 25 THR HG23 H 21.546 10.318 2.171 1.00 . A A . 280 THR HG23 1 1
20 29667 1 1 25 THR N N 24.315 12.672 1.365 1.00 . A A . 280 THR N 1 1
20 29668 1 1 25 THR O O 23.195 14.684 -0.077 1.00 . A A . 280 THR O 1 1
20 29669 1 1 25 THR OG1 O 22.142 13.511 2.830 1.00 . A A . 280 THR OG1 1 1
20 29670 1 1 26 LYS C C 20.452 15.414 -1.485 1.00 . A A . 281 LYS C 1 1
20 29671 1 1 26 LYS CA C 21.415 14.388 -2.084 1.00 . A A . 281 LYS CA 1 1
20 29672 1 1 26 LYS CB C 20.783 13.700 -3.287 1.00 . A A . 281 LYS CB 1 1
20 29673 1 1 26 LYS CD C 22.760 13.178 -4.760 1.00 . A A . 281 LYS CD 1 1
20 29674 1 1 26 LYS CE C 22.199 13.219 -6.188 1.00 . A A . 281 LYS CE 1 1
20 29675 1 1 26 LYS CG C 21.720 12.592 -3.791 1.00 . A A . 281 LYS CG 1 1
20 29676 1 1 26 LYS H H 21.339 12.472 -1.118 1.00 . A A . 281 LYS H 1 1
20 29677 1 1 26 LYS HA H 22.319 14.888 -2.394 1.00 . A A . 281 LYS HA 1 1
20 29678 1 1 26 LYS HB2 H 19.831 13.270 -3.004 1.00 . A A . 281 LYS HB2 1 1
20 29679 1 1 26 LYS HB3 H 20.628 14.423 -4.075 1.00 . A A . 281 LYS HB3 1 1
20 29680 1 1 26 LYS HD2 H 23.010 14.183 -4.446 1.00 . A A . 281 LYS HD2 1 1
20 29681 1 1 26 LYS HD3 H 23.649 12.566 -4.744 1.00 . A A . 281 LYS HD3 1 1
20 29682 1 1 26 LYS HE2 H 22.189 12.221 -6.599 1.00 . A A . 281 LYS HE2 1 1
20 29683 1 1 26 LYS HE3 H 21.198 13.614 -6.169 1.00 . A A . 281 LYS HE3 1 1
20 29684 1 1 26 LYS HG2 H 22.229 12.143 -2.952 1.00 . A A . 281 LYS HG2 1 1
20 29685 1 1 26 LYS HG3 H 21.142 11.834 -4.303 1.00 . A A . 281 LYS HG3 1 1
20 29686 1 1 26 LYS HZ1 H 23.468 13.547 -7.804 1.00 . A A . 281 LYS HZ1 1 1
20 29687 1 1 26 LYS HZ2 H 23.833 14.484 -6.436 1.00 . A A . 281 LYS HZ2 1 1
20 29688 1 1 26 LYS HZ3 H 22.499 14.883 -7.405 1.00 . A A . 281 LYS HZ3 1 1
20 29689 1 1 26 LYS N N 21.756 13.359 -1.069 1.00 . A A . 281 LYS N 1 1
20 29690 1 1 26 LYS NZ N 23.064 14.099 -7.021 1.00 . A A . 281 LYS NZ 1 1
20 29691 1 1 26 LYS O O 20.827 16.536 -1.213 1.00 . A A . 281 LYS O 1 1
20 29692 1 1 27 GLU C C 18.275 16.052 0.799 1.00 . A A . 282 GLU C 1 1
20 29693 1 1 27 GLU CA C 18.227 16.011 -0.738 1.00 . A A . 282 GLU CA 1 1
20 29694 1 1 27 GLU CB C 16.843 15.563 -1.196 1.00 . A A . 282 GLU CB 1 1
20 29695 1 1 27 GLU CD C 15.313 15.410 -3.164 1.00 . A A . 282 GLU CD 1 1
20 29696 1 1 27 GLU CG C 16.758 15.648 -2.719 1.00 . A A . 282 GLU CG 1 1
20 29697 1 1 27 GLU H H 18.937 14.139 -1.511 1.00 . A A . 282 GLU H 1 1
20 29698 1 1 27 GLU HA H 18.429 16.994 -1.130 1.00 . A A . 282 GLU HA 1 1
20 29699 1 1 27 GLU HB2 H 16.672 14.544 -0.881 1.00 . A A . 282 GLU HB2 1 1
20 29700 1 1 27 GLU HB3 H 16.095 16.204 -0.757 1.00 . A A . 282 GLU HB3 1 1
20 29701 1 1 27 GLU HG2 H 17.076 16.631 -3.044 1.00 . A A . 282 GLU HG2 1 1
20 29702 1 1 27 GLU HG3 H 17.396 14.898 -3.159 1.00 . A A . 282 GLU HG3 1 1
20 29703 1 1 27 GLU N N 19.218 15.049 -1.282 1.00 . A A . 282 GLU N 1 1
20 29704 1 1 27 GLU O O 17.970 17.063 1.406 1.00 . A A . 282 GLU O 1 1
20 29705 1 1 27 GLU OE1 O 14.522 14.977 -2.340 1.00 . A A . 282 GLU OE1 1 1
20 29706 1 1 27 GLU OE2 O 15.021 15.658 -4.321 1.00 . A A . 282 GLU OE2 1 1
20 29707 1 1 28 GLU C C 19.814 15.800 3.463 1.00 . A A . 283 GLU C 1 1
20 29708 1 1 28 GLU CA C 18.644 14.968 2.938 1.00 . A A . 283 GLU CA 1 1
20 29709 1 1 28 GLU CB C 18.778 13.538 3.454 1.00 . A A . 283 GLU CB 1 1
20 29710 1 1 28 GLU CD C 16.494 13.127 2.522 1.00 . A A . 283 GLU CD 1 1
20 29711 1 1 28 GLU CG C 17.929 12.598 2.593 1.00 . A A . 283 GLU CG 1 1
20 29712 1 1 28 GLU H H 18.879 14.160 0.945 1.00 . A A . 283 GLU H 1 1
20 29713 1 1 28 GLU HA H 17.720 15.393 3.299 1.00 . A A . 283 GLU HA 1 1
20 29714 1 1 28 GLU HB2 H 19.815 13.232 3.409 1.00 . A A . 283 GLU HB2 1 1
20 29715 1 1 28 GLU HB3 H 18.436 13.489 4.478 1.00 . A A . 283 GLU HB3 1 1
20 29716 1 1 28 GLU HG2 H 18.345 12.545 1.598 1.00 . A A . 283 GLU HG2 1 1
20 29717 1 1 28 GLU HG3 H 17.924 11.613 3.035 1.00 . A A . 283 GLU HG3 1 1
20 29718 1 1 28 GLU N N 18.633 14.970 1.441 1.00 . A A . 283 GLU N 1 1
20 29719 1 1 28 GLU O O 19.651 16.626 4.340 1.00 . A A . 283 GLU O 1 1
20 29720 1 1 28 GLU OE1 O 16.029 13.656 3.517 1.00 . A A . 283 GLU OE1 1 1
20 29721 1 1 28 GLU OE2 O 15.885 12.990 1.477 1.00 . A A . 283 GLU OE2 1 1
20 29722 1 1 29 CYS C C 22.000 17.828 2.996 1.00 . A A . 284 CYS C 1 1
20 29723 1 1 29 CYS CA C 22.150 16.385 3.479 1.00 . A A . 284 CYS CA 1 1
20 29724 1 1 29 CYS CB C 23.485 15.823 3.008 1.00 . A A . 284 CYS CB 1 1
20 29725 1 1 29 CYS H H 21.135 14.929 2.245 1.00 . A A . 284 CYS H 1 1
20 29726 1 1 29 CYS HA H 22.117 16.377 4.562 1.00 . A A . 284 CYS HA 1 1
20 29727 1 1 29 CYS HB2 H 23.821 15.069 3.705 1.00 . A A . 284 CYS HB2 1 1
20 29728 1 1 29 CYS HB3 H 23.362 15.375 2.032 1.00 . A A . 284 CYS HB3 1 1
20 29729 1 1 29 CYS N N 20.999 15.591 2.951 1.00 . A A . 284 CYS N 1 1
20 29730 1 1 29 CYS O O 22.247 18.761 3.724 1.00 . A A . 284 CYS O 1 1
20 29731 1 1 29 CYS SG S 24.713 17.134 2.910 1.00 . A A . 284 CYS SG 1 1
20 29732 1 1 30 MET C C 20.632 20.214 2.278 1.00 . A A . 285 MET C 1 1
20 29733 1 1 30 MET CA C 21.424 19.398 1.244 1.00 . A A . 285 MET CA 1 1
20 29734 1 1 30 MET CB C 20.660 19.352 -0.081 1.00 . A A . 285 MET CB 1 1
20 29735 1 1 30 MET CE C 19.712 22.502 -2.557 1.00 . A A . 285 MET CE 1 1
20 29736 1 1 30 MET CG C 20.396 20.770 -0.574 1.00 . A A . 285 MET CG 1 1
20 29737 1 1 30 MET H H 21.387 17.242 1.201 1.00 . A A . 285 MET H 1 1
20 29738 1 1 30 MET HA H 22.392 19.849 1.092 1.00 . A A . 285 MET HA 1 1
20 29739 1 1 30 MET HB2 H 21.244 18.817 -0.814 1.00 . A A . 285 MET HB2 1 1
20 29740 1 1 30 MET HB3 H 19.718 18.843 0.062 1.00 . A A . 285 MET HB3 1 1
20 29741 1 1 30 MET HE1 H 19.168 22.991 -1.761 1.00 . A A . 285 MET HE1 1 1
20 29742 1 1 30 MET HE2 H 19.224 22.706 -3.500 1.00 . A A . 285 MET HE2 1 1
20 29743 1 1 30 MET HE3 H 20.725 22.878 -2.590 1.00 . A A . 285 MET HE3 1 1
20 29744 1 1 30 MET HG2 H 19.684 21.254 0.074 1.00 . A A . 285 MET HG2 1 1
20 29745 1 1 30 MET HG3 H 21.322 21.334 -0.565 1.00 . A A . 285 MET HG3 1 1
20 29746 1 1 30 MET N N 21.594 18.012 1.771 1.00 . A A . 285 MET N 1 1
20 29747 1 1 30 MET O O 21.058 21.262 2.719 1.00 . A A . 285 MET O 1 1
20 29748 1 1 30 MET SD S 19.740 20.718 -2.261 1.00 . A A . 285 MET SD 1 1
20 29749 1 1 31 LYS C C 19.532 20.782 4.907 1.00 . A A . 286 LYS C 1 1
20 29750 1 1 31 LYS CA C 18.661 20.444 3.689 1.00 . A A . 286 LYS CA 1 1
20 29751 1 1 31 LYS CB C 17.515 19.522 4.129 1.00 . A A . 286 LYS CB 1 1
20 29752 1 1 31 LYS CD C 15.252 19.426 5.196 1.00 . A A . 286 LYS CD 1 1
20 29753 1 1 31 LYS CE C 14.166 20.236 5.921 1.00 . A A . 286 LYS CE 1 1
20 29754 1 1 31 LYS CG C 16.377 20.355 4.730 1.00 . A A . 286 LYS CG 1 1
20 29755 1 1 31 LYS H H 19.168 18.871 2.303 1.00 . A A . 286 LYS H 1 1
20 29756 1 1 31 LYS HA H 18.258 21.350 3.260 1.00 . A A . 286 LYS HA 1 1
20 29757 1 1 31 LYS HB2 H 17.150 18.974 3.274 1.00 . A A . 286 LYS HB2 1 1
20 29758 1 1 31 LYS HB3 H 17.882 18.831 4.871 1.00 . A A . 286 LYS HB3 1 1
20 29759 1 1 31 LYS HD2 H 14.819 18.928 4.343 1.00 . A A . 286 LYS HD2 1 1
20 29760 1 1 31 LYS HD3 H 15.656 18.687 5.873 1.00 . A A . 286 LYS HD3 1 1
20 29761 1 1 31 LYS HE2 H 13.910 21.104 5.333 1.00 . A A . 286 LYS HE2 1 1
20 29762 1 1 31 LYS HE3 H 13.288 19.621 6.060 1.00 . A A . 286 LYS HE3 1 1
20 29763 1 1 31 LYS HG2 H 16.753 20.916 5.570 1.00 . A A . 286 LYS HG2 1 1
20 29764 1 1 31 LYS HG3 H 15.996 21.033 3.981 1.00 . A A . 286 LYS HG3 1 1
20 29765 1 1 31 LYS HZ1 H 14.677 21.712 7.299 1.00 . A A . 286 LYS HZ1 1 1
20 29766 1 1 31 LYS HZ2 H 15.647 20.318 7.383 1.00 . A A . 286 LYS HZ2 1 1
20 29767 1 1 31 LYS HZ3 H 14.063 20.295 7.998 1.00 . A A . 286 LYS HZ3 1 1
20 29768 1 1 31 LYS N N 19.486 19.724 2.670 1.00 . A A . 286 LYS N 1 1
20 29769 1 1 31 LYS NZ N 14.679 20.672 7.250 1.00 . A A . 286 LYS NZ 1 1
20 29770 1 1 31 LYS O O 19.381 21.809 5.540 1.00 . A A . 286 LYS O 1 1
20 29771 1 1 32 ALA C C 22.536 21.000 6.042 1.00 . A A . 287 ALA C 1 1
20 29772 1 1 32 ALA CA C 21.338 20.091 6.409 1.00 . A A . 287 ALA CA 1 1
20 29773 1 1 32 ALA CB C 21.837 18.711 6.913 1.00 . A A . 287 ALA CB 1 1
20 29774 1 1 32 ALA H H 20.518 19.089 4.690 1.00 . A A . 287 ALA H 1 1
20 29775 1 1 32 ALA HA H 20.778 20.567 7.200 1.00 . A A . 287 ALA HA 1 1
20 29776 1 1 32 ALA HB1 H 22.587 18.858 7.672 1.00 . A A . 287 ALA HB1 1 1
20 29777 1 1 32 ALA HB2 H 22.263 18.163 6.085 1.00 . A A . 287 ALA HB2 1 1
20 29778 1 1 32 ALA HB3 H 21.008 18.156 7.324 1.00 . A A . 287 ALA HB3 1 1
20 29779 1 1 32 ALA N N 20.433 19.905 5.232 1.00 . A A . 287 ALA N 1 1
20 29780 1 1 32 ALA O O 23.187 21.554 6.908 1.00 . A A . 287 ALA O 1 1
20 29781 1 1 33 SER C C 23.911 23.395 5.006 1.00 . A A . 288 SER C 1 1
20 29782 1 1 33 SER CA C 23.992 22.015 4.333 1.00 . A A . 288 SER CA 1 1
20 29783 1 1 33 SER CB C 23.948 22.205 2.821 1.00 . A A . 288 SER CB 1 1
20 29784 1 1 33 SER H H 22.300 20.690 4.091 1.00 . A A . 288 SER H 1 1
20 29785 1 1 33 SER HA H 24.923 21.536 4.607 1.00 . A A . 288 SER HA 1 1
20 29786 1 1 33 SER HB2 H 22.979 22.589 2.535 1.00 . A A . 288 SER HB2 1 1
20 29787 1 1 33 SER HB3 H 24.711 22.911 2.521 1.00 . A A . 288 SER HB3 1 1
20 29788 1 1 33 SER HG H 25.072 20.697 2.330 1.00 . A A . 288 SER HG 1 1
20 29789 1 1 33 SER N N 22.837 21.156 4.769 1.00 . A A . 288 SER N 1 1
20 29790 1 1 33 SER O O 24.850 23.855 5.618 1.00 . A A . 288 SER O 1 1
20 29791 1 1 33 SER OG O 24.160 20.953 2.180 1.00 . A A . 288 SER OG 1 1
20 29792 1 1 34 ASP C C 21.583 25.380 6.610 1.00 . A A . 289 ASP C 1 1
20 29793 1 1 34 ASP CA C 22.638 25.404 5.486 1.00 . A A . 289 ASP CA 1 1
20 29794 1 1 34 ASP CB C 22.197 26.407 4.415 1.00 . A A . 289 ASP CB 1 1
20 29795 1 1 34 ASP CG C 22.172 27.815 5.011 1.00 . A A . 289 ASP CG 1 1
20 29796 1 1 34 ASP H H 22.074 23.675 4.325 1.00 . A A . 289 ASP H 1 1
20 29797 1 1 34 ASP HA H 23.585 25.722 5.896 1.00 . A A . 289 ASP HA 1 1
20 29798 1 1 34 ASP HB2 H 22.894 26.373 3.586 1.00 . A A . 289 ASP HB2 1 1
20 29799 1 1 34 ASP HB3 H 21.208 26.145 4.068 1.00 . A A . 289 ASP HB3 1 1
20 29800 1 1 34 ASP N N 22.801 24.053 4.862 1.00 . A A . 289 ASP N 1 1
20 29801 1 1 34 ASP O O 20.691 26.203 6.631 1.00 . A A . 289 ASP O 1 1
20 29802 1 1 34 ASP OD1 O 23.218 28.282 5.419 1.00 . A A . 289 ASP OD1 1 1
20 29803 1 1 34 ASP OD2 O 21.101 28.400 5.038 1.00 . A A . 289 ASP OD2 1 1
20 29804 1 1 35 ALA C C 21.413 24.119 9.990 1.00 . A A . 290 ALA C 1 1
20 29805 1 1 35 ALA CA C 20.669 24.431 8.678 1.00 . A A . 290 ALA CA 1 1
20 29806 1 1 35 ALA CB C 19.651 23.325 8.397 1.00 . A A . 290 ALA CB 1 1
20 29807 1 1 35 ALA H H 22.419 23.837 7.554 1.00 . A A . 290 ALA H 1 1
20 29808 1 1 35 ALA HA H 20.167 25.384 8.756 1.00 . A A . 290 ALA HA 1 1
20 29809 1 1 35 ALA HB1 H 19.292 23.418 7.382 1.00 . A A . 290 ALA HB1 1 1
20 29810 1 1 35 ALA HB2 H 18.821 23.418 9.079 1.00 . A A . 290 ALA HB2 1 1
20 29811 1 1 35 ALA HB3 H 20.117 22.361 8.526 1.00 . A A . 290 ALA HB3 1 1
20 29812 1 1 35 ALA N N 21.674 24.473 7.564 1.00 . A A . 290 ALA N 1 1
20 29813 1 1 35 ALA O O 22.620 23.967 9.987 1.00 . A A . 290 ALA O 1 1
20 29814 1 1 36 ASP C C 21.513 22.170 12.536 1.00 . A A . 291 ASP C 1 1
20 29815 1 1 36 ASP CA C 21.457 23.685 12.376 1.00 . A A . 291 ASP CA 1 1
20 29816 1 1 36 ASP CB C 20.700 24.294 13.560 1.00 . A A . 291 ASP CB 1 1
20 29817 1 1 36 ASP CG C 21.594 24.261 14.802 1.00 . A A . 291 ASP CG 1 1
20 29818 1 1 36 ASP H H 19.757 24.092 11.102 1.00 . A A . 291 ASP H 1 1
20 29819 1 1 36 ASP HA H 22.459 24.088 12.334 1.00 . A A . 291 ASP HA 1 1
20 29820 1 1 36 ASP HB2 H 20.437 25.316 13.334 1.00 . A A . 291 ASP HB2 1 1
20 29821 1 1 36 ASP HB3 H 19.805 23.723 13.750 1.00 . A A . 291 ASP HB3 1 1
20 29822 1 1 36 ASP N N 20.732 23.997 11.103 1.00 . A A . 291 ASP N 1 1
20 29823 1 1 36 ASP O O 21.559 21.644 13.624 1.00 . A A . 291 ASP O 1 1
20 29824 1 1 36 ASP OD1 O 22.604 24.944 14.801 1.00 . A A . 291 ASP OD1 1 1
20 29825 1 1 36 ASP OD2 O 21.250 23.553 15.736 1.00 . A A . 291 ASP OD2 1 1
20 29826 1 1 37 ARG C C 22.892 19.508 11.442 1.00 . A A . 292 ARG C 1 1
20 29827 1 1 37 ARG CA C 21.432 19.993 11.457 1.00 . A A . 292 ARG CA 1 1
20 29828 1 1 37 ARG CB C 20.747 19.511 10.173 1.00 . A A . 292 ARG CB 1 1
20 29829 1 1 37 ARG CD C 18.440 19.368 11.264 1.00 . A A . 292 ARG CD 1 1
20 29830 1 1 37 ARG CG C 19.282 20.003 10.132 1.00 . A A . 292 ARG CG 1 1
20 29831 1 1 37 ARG CZ C 16.086 18.930 11.679 1.00 . A A . 292 ARG CZ 1 1
20 29832 1 1 37 ARG H H 21.318 21.949 10.585 1.00 . A A . 292 ARG H 1 1
20 29833 1 1 37 ARG HA H 20.912 19.621 12.325 1.00 . A A . 292 ARG HA 1 1
20 29834 1 1 37 ARG HB2 H 21.279 19.899 9.319 1.00 . A A . 292 ARG HB2 1 1
20 29835 1 1 37 ARG HB3 H 20.759 18.433 10.142 1.00 . A A . 292 ARG HB3 1 1
20 29836 1 1 37 ARG HD2 H 18.827 18.385 11.488 1.00 . A A . 292 ARG HD2 1 1
20 29837 1 1 37 ARG HD3 H 18.492 19.988 12.146 1.00 . A A . 292 ARG HD3 1 1
20 29838 1 1 37 ARG HE H 16.786 19.422 9.882 1.00 . A A . 292 ARG HE 1 1
20 29839 1 1 37 ARG HG2 H 19.263 21.076 10.241 1.00 . A A . 292 ARG HG2 1 1
20 29840 1 1 37 ARG HG3 H 18.847 19.741 9.179 1.00 . A A . 292 ARG HG3 1 1
20 29841 1 1 37 ARG HH11 H 17.351 18.777 13.226 1.00 . A A . 292 ARG HH11 1 1
20 29842 1 1 37 ARG HH12 H 15.688 18.455 13.583 1.00 . A A . 292 ARG HH12 1 1
20 29843 1 1 37 ARG HH21 H 14.606 19.008 10.333 1.00 . A A . 292 ARG HH21 1 1
20 29844 1 1 37 ARG HH22 H 14.133 18.588 11.946 1.00 . A A . 292 ARG HH22 1 1
20 29845 1 1 37 ARG N N 21.434 21.482 11.438 1.00 . A A . 292 ARG N 1 1
20 29846 1 1 37 ARG NE N 17.020 19.253 10.818 1.00 . A A . 292 ARG NE 1 1
20 29847 1 1 37 ARG NH1 N 16.401 18.705 12.927 1.00 . A A . 292 ARG NH1 1 1
20 29848 1 1 37 ARG NH2 N 14.844 18.835 11.286 1.00 . A A . 292 ARG NH2 1 1
20 29849 1 1 37 ARG O O 23.772 20.214 10.993 1.00 . A A . 292 ARG O 1 1
20 29850 1 1 38 PRO C C 25.389 18.104 10.822 1.00 . A A . 293 PRO C 1 1
20 29851 1 1 38 PRO CA C 24.548 17.770 12.048 1.00 . A A . 293 PRO CA 1 1
20 29852 1 1 38 PRO CB C 24.298 16.267 12.116 1.00 . A A . 293 PRO CB 1 1
20 29853 1 1 38 PRO CD C 22.196 17.359 12.565 1.00 . A A . 293 PRO CD 1 1
20 29854 1 1 38 PRO CG C 23.069 16.149 12.955 1.00 . A A . 293 PRO CG 1 1
20 29855 1 1 38 PRO HA H 25.044 18.095 12.948 1.00 . A A . 293 PRO HA 1 1
20 29856 1 1 38 PRO HB2 H 24.127 15.865 11.126 1.00 . A A . 293 PRO HB2 1 1
20 29857 1 1 38 PRO HB3 H 25.120 15.764 12.596 1.00 . A A . 293 PRO HB3 1 1
20 29858 1 1 38 PRO HD2 H 21.452 17.068 11.830 1.00 . A A . 293 PRO HD2 1 1
20 29859 1 1 38 PRO HD3 H 21.726 17.785 13.435 1.00 . A A . 293 PRO HD3 1 1
20 29860 1 1 38 PRO HG2 H 22.557 15.223 12.736 1.00 . A A . 293 PRO HG2 1 1
20 29861 1 1 38 PRO HG3 H 23.322 16.202 14.000 1.00 . A A . 293 PRO HG3 1 1
20 29862 1 1 38 PRO N N 23.163 18.323 11.976 1.00 . A A . 293 PRO N 1 1
20 29863 1 1 38 PRO O O 25.696 19.252 10.559 1.00 . A A . 293 PRO O 1 1
20 29864 1 1 39 CYS C C 27.775 18.222 9.143 1.00 . A A . 294 CYS C 1 1
20 29865 1 1 39 CYS CA C 26.571 17.331 8.838 1.00 . A A . 294 CYS CA 1 1
20 29866 1 1 39 CYS CB C 25.731 18.086 7.818 1.00 . A A . 294 CYS CB 1 1
20 29867 1 1 39 CYS H H 25.450 16.199 10.281 1.00 . A A . 294 CYS H 1 1
20 29868 1 1 39 CYS HA H 26.894 16.388 8.421 1.00 . A A . 294 CYS HA 1 1
20 29869 1 1 39 CYS HB2 H 24.809 17.549 7.654 1.00 . A A . 294 CYS HB2 1 1
20 29870 1 1 39 CYS HB3 H 25.501 19.066 8.208 1.00 . A A . 294 CYS HB3 1 1
20 29871 1 1 39 CYS N N 25.743 17.110 10.058 1.00 . A A . 294 CYS N 1 1
20 29872 1 1 39 CYS O O 27.961 18.688 10.248 1.00 . A A . 294 CYS O 1 1
20 29873 1 1 39 CYS SG S 26.591 18.264 6.242 1.00 . A A . 294 CYS SG 1 1
20 29874 1 1 40 ARG C C 29.391 20.752 8.549 1.00 . A A . 295 ARG C 1 1
20 29875 1 1 40 ARG CA C 29.785 19.307 8.355 1.00 . A A . 295 ARG CA 1 1
20 29876 1 1 40 ARG CB C 30.736 19.136 7.136 1.00 . A A . 295 ARG CB 1 1
20 29877 1 1 40 ARG CD C 31.125 19.345 4.615 1.00 . A A . 295 ARG CD 1 1
20 29878 1 1 40 ARG CG C 30.204 19.702 5.789 1.00 . A A . 295 ARG CG 1 1
20 29879 1 1 40 ARG CZ C 33.473 19.624 4.054 1.00 . A A . 295 ARG CZ 1 1
20 29880 1 1 40 ARG H H 28.433 18.078 7.262 1.00 . A A . 295 ARG H 1 1
20 29881 1 1 40 ARG HA H 30.290 18.971 9.281 1.00 . A A . 295 ARG HA 1 1
20 29882 1 1 40 ARG HB2 H 31.708 19.619 7.364 1.00 . A A . 295 ARG HB2 1 1
20 29883 1 1 40 ARG HB3 H 30.983 18.060 7.026 1.00 . A A . 295 ARG HB3 1 1
20 29884 1 1 40 ARG HD2 H 31.226 18.229 4.554 1.00 . A A . 295 ARG HD2 1 1
20 29885 1 1 40 ARG HD3 H 30.633 19.649 3.657 1.00 . A A . 295 ARG HD3 1 1
20 29886 1 1 40 ARG HE H 32.560 20.728 5.436 1.00 . A A . 295 ARG HE 1 1
20 29887 1 1 40 ARG HG2 H 29.181 19.321 5.594 1.00 . A A . 295 ARG HG2 1 1
20 29888 1 1 40 ARG HG3 H 30.102 20.804 5.873 1.00 . A A . 295 ARG HG3 1 1
20 29889 1 1 40 ARG HH11 H 32.440 18.213 3.074 1.00 . A A . 295 ARG HH11 1 1
20 29890 1 1 40 ARG HH12 H 34.106 18.366 2.631 1.00 . A A . 295 ARG HH12 1 1
20 29891 1 1 40 ARG HH21 H 34.741 20.944 4.865 1.00 . A A . 295 ARG HH21 1 1
20 29892 1 1 40 ARG HH22 H 35.409 19.914 3.642 1.00 . A A . 295 ARG HH22 1 1
20 29893 1 1 40 ARG N N 28.607 18.467 8.154 1.00 . A A . 295 ARG N 1 1
20 29894 1 1 40 ARG NE N 32.453 20.006 4.783 1.00 . A A . 295 ARG NE 1 1
20 29895 1 1 40 ARG NH1 N 33.326 18.660 3.184 1.00 . A A . 295 ARG NH1 1 1
20 29896 1 1 40 ARG NH2 N 34.632 20.208 4.200 1.00 . A A . 295 ARG NH2 1 1
20 29897 1 1 40 ARG O O 30.201 21.553 9.003 1.00 . A A . 295 ARG O 1 1
20 29898 1 1 41 LYS C C 28.561 23.493 7.485 1.00 . A A . 296 LYS C 1 1
20 29899 1 1 41 LYS CA C 27.765 22.569 8.430 1.00 . A A . 296 LYS CA 1 1
20 29900 1 1 41 LYS CB C 28.061 22.987 9.883 1.00 . A A . 296 LYS CB 1 1
20 29901 1 1 41 LYS CD C 27.338 22.291 12.173 1.00 . A A . 296 LYS CD 1 1
20 29902 1 1 41 LYS CE C 27.270 21.106 13.135 1.00 . A A . 296 LYS CE 1 1
20 29903 1 1 41 LYS CG C 27.837 21.801 10.814 1.00 . A A . 296 LYS CG 1 1
20 29904 1 1 41 LYS H H 27.533 20.488 7.888 1.00 . A A . 296 LYS H 1 1
20 29905 1 1 41 LYS HA H 26.711 22.671 8.234 1.00 . A A . 296 LYS HA 1 1
20 29906 1 1 41 LYS HB2 H 29.088 23.314 9.958 1.00 . A A . 296 LYS HB2 1 1
20 29907 1 1 41 LYS HB3 H 27.402 23.794 10.161 1.00 . A A . 296 LYS HB3 1 1
20 29908 1 1 41 LYS HD2 H 28.016 23.037 12.558 1.00 . A A . 296 LYS HD2 1 1
20 29909 1 1 41 LYS HD3 H 26.354 22.721 12.059 1.00 . A A . 296 LYS HD3 1 1
20 29910 1 1 41 LYS HE2 H 28.196 20.546 13.082 1.00 . A A . 296 LYS HE2 1 1
20 29911 1 1 41 LYS HE3 H 27.125 21.465 14.144 1.00 . A A . 296 LYS HE3 1 1
20 29912 1 1 41 LYS HG2 H 27.108 21.136 10.380 1.00 . A A . 296 LYS HG2 1 1
20 29913 1 1 41 LYS HG3 H 28.771 21.270 10.945 1.00 . A A . 296 LYS HG3 1 1
20 29914 1 1 41 LYS HZ1 H 25.733 20.548 11.849 1.00 . A A . 296 LYS HZ1 1 1
20 29915 1 1 41 LYS HZ2 H 25.403 20.260 13.489 1.00 . A A . 296 LYS HZ2 1 1
20 29916 1 1 41 LYS HZ3 H 26.474 19.247 12.643 1.00 . A A . 296 LYS HZ3 1 1
20 29917 1 1 41 LYS N N 28.177 21.143 8.233 1.00 . A A . 296 LYS N 1 1
20 29918 1 1 41 LYS NZ N 26.135 20.223 12.750 1.00 . A A . 296 LYS NZ 1 1
20 29919 1 1 41 LYS O O 28.105 24.560 7.118 1.00 . A A . 296 LYS O 1 1
20 29920 1 1 42 LEU C C 30.127 24.001 4.751 1.00 . A A . 297 LEU C 1 1
20 29921 1 1 42 LEU CA C 30.623 23.957 6.216 1.00 . A A . 297 LEU CA 1 1
20 29922 1 1 42 LEU CB C 32.047 23.410 6.242 1.00 . A A . 297 LEU CB 1 1
20 29923 1 1 42 LEU CD1 C 33.817 22.537 7.767 1.00 . A A . 297 LEU CD1 1 1
20 29924 1 1 42 LEU CD2 C 32.987 24.887 8.059 1.00 . A A . 297 LEU CD2 1 1
20 29925 1 1 42 LEU CG C 32.595 23.451 7.676 1.00 . A A . 297 LEU CG 1 1
20 29926 1 1 42 LEU H H 30.115 22.249 7.464 1.00 . A A . 297 LEU H 1 1
20 29927 1 1 42 LEU HA H 30.632 24.961 6.604 1.00 . A A . 297 LEU HA 1 1
20 29928 1 1 42 LEU HB2 H 32.051 22.393 5.884 1.00 . A A . 297 LEU HB2 1 1
20 29929 1 1 42 LEU HB3 H 32.675 24.019 5.607 1.00 . A A . 297 LEU HB3 1 1
20 29930 1 1 42 LEU HD11 H 34.547 22.836 7.031 1.00 . A A . 297 LEU HD11 1 1
20 29931 1 1 42 LEU HD12 H 33.518 21.517 7.584 1.00 . A A . 297 LEU HD12 1 1
20 29932 1 1 42 LEU HD13 H 34.249 22.613 8.753 1.00 . A A . 297 LEU HD13 1 1
20 29933 1 1 42 LEU HD21 H 33.631 24.868 8.923 1.00 . A A . 297 LEU HD21 1 1
20 29934 1 1 42 LEU HD22 H 32.097 25.455 8.287 1.00 . A A . 297 LEU HD22 1 1
20 29935 1 1 42 LEU HD23 H 33.506 25.350 7.233 1.00 . A A . 297 LEU HD23 1 1
20 29936 1 1 42 LEU HG H 31.830 23.091 8.357 1.00 . A A . 297 LEU HG 1 1
20 29937 1 1 42 LEU N N 29.761 23.096 7.122 1.00 . A A . 297 LEU N 1 1
20 29938 1 1 42 LEU O O 30.560 24.841 3.987 1.00 . A A . 297 LEU O 1 1
20 29939 1 1 43 HIS C C 28.439 24.621 2.499 1.00 . A A . 298 HIS C 1 1
20 29940 1 1 43 HIS CA C 28.732 23.174 2.922 1.00 . A A . 298 HIS CA 1 1
20 29941 1 1 43 HIS CB C 27.481 22.317 2.800 1.00 . A A . 298 HIS CB 1 1
20 29942 1 1 43 HIS CD2 C 27.294 19.784 3.465 1.00 . A A . 298 HIS CD2 1 1
20 29943 1 1 43 HIS CE1 C 28.801 19.002 2.128 1.00 . A A . 298 HIS CE1 1 1
20 29944 1 1 43 HIS CG C 27.850 20.862 2.826 1.00 . A A . 298 HIS CG 1 1
20 29945 1 1 43 HIS H H 28.878 22.465 4.977 1.00 . A A . 298 HIS H 1 1
20 29946 1 1 43 HIS HA H 29.499 22.771 2.275 1.00 . A A . 298 HIS HA 1 1
20 29947 1 1 43 HIS HB2 H 26.818 22.536 3.622 1.00 . A A . 298 HIS HB2 1 1
20 29948 1 1 43 HIS HB3 H 26.985 22.550 1.868 1.00 . A A . 298 HIS HB3 1 1
20 29949 1 1 43 HIS HD1 H 29.421 20.851 1.402 1.00 . A A . 298 HIS HD1 1 1
20 29950 1 1 43 HIS HD2 H 26.525 19.844 4.219 1.00 . A A . 298 HIS HD2 1 1
20 29951 1 1 43 HIS HE1 H 29.456 18.327 1.603 1.00 . A A . 298 HIS HE1 1 1
20 29952 1 1 43 HIS N N 29.232 23.135 4.351 1.00 . A A . 298 HIS N 1 1
20 29953 1 1 43 HIS ND1 N 28.826 20.340 1.988 1.00 . A A . 298 HIS ND1 1 1
20 29954 1 1 43 HIS NE2 N 27.871 18.615 3.006 1.00 . A A . 298 HIS NE2 1 1
20 29955 1 1 43 HIS O O 28.153 25.440 3.344 1.00 . A A . 298 HIS O 1 1
20 29956 1 1 44 PHE C C 27.284 27.116 1.500 1.00 . A A . 299 PHE C 1 1
20 29957 1 1 44 PHE CA C 28.330 26.343 0.673 1.00 . A A . 299 PHE CA 1 1
20 29958 1 1 44 PHE CB C 27.894 26.241 -0.829 1.00 . A A . 299 PHE CB 1 1
20 29959 1 1 44 PHE CD1 C 25.380 26.124 -0.916 1.00 . A A . 299 PHE CD1 1 1
20 29960 1 1 44 PHE CD2 C 26.630 24.046 -1.072 1.00 . A A . 299 PHE CD2 1 1
20 29961 1 1 44 PHE CE1 C 24.189 25.411 -1.003 1.00 . A A . 299 PHE CE1 1 1
20 29962 1 1 44 PHE CE2 C 25.426 23.335 -1.155 1.00 . A A . 299 PHE CE2 1 1
20 29963 1 1 44 PHE CG C 26.609 25.450 -0.950 1.00 . A A . 299 PHE CG 1 1
20 29964 1 1 44 PHE CZ C 24.210 24.015 -1.118 1.00 . A A . 299 PHE CZ 1 1
20 29965 1 1 44 PHE H H 28.845 24.247 0.574 1.00 . A A . 299 PHE H 1 1
20 29966 1 1 44 PHE HA H 29.261 26.885 0.717 1.00 . A A . 299 PHE HA 1 1
20 29967 1 1 44 PHE HB2 H 27.744 27.234 -1.227 1.00 . A A . 299 PHE HB2 1 1
20 29968 1 1 44 PHE HB3 H 28.673 25.745 -1.392 1.00 . A A . 299 PHE HB3 1 1
20 29969 1 1 44 PHE HD1 H 25.360 27.203 -0.827 1.00 . A A . 299 PHE HD1 1 1
20 29970 1 1 44 PHE HD2 H 27.574 23.518 -1.105 1.00 . A A . 299 PHE HD2 1 1
20 29971 1 1 44 PHE HE1 H 23.246 25.937 -0.976 1.00 . A A . 299 PHE HE1 1 1
20 29972 1 1 44 PHE HE2 H 25.440 22.260 -1.248 1.00 . A A . 299 PHE HE2 1 1
20 29973 1 1 44 PHE HZ H 23.284 23.463 -1.181 1.00 . A A . 299 PHE HZ 1 1
20 29974 1 1 44 PHE N N 28.563 24.943 1.206 1.00 . A A . 299 PHE N 1 1
20 29975 1 1 44 PHE O O 26.148 26.701 1.625 1.00 . A A . 299 PHE O 1 1
20 29976 1 1 45 ARG C C 26.094 30.128 1.801 1.00 . A A . 300 ARG C 1 1
20 29977 1 1 45 ARG CA C 26.646 29.075 2.759 1.00 . A A . 300 ARG CA 1 1
20 29978 1 1 45 ARG CB C 27.321 29.725 3.974 1.00 . A A . 300 ARG CB 1 1
20 29979 1 1 45 ARG CD C 26.931 30.585 6.328 1.00 . A A . 300 ARG CD 1 1
20 29980 1 1 45 ARG CG C 26.257 30.060 5.035 1.00 . A A . 300 ARG CG 1 1
20 29981 1 1 45 ARG CZ C 27.968 32.669 7.062 1.00 . A A . 300 ARG CZ 1 1
20 29982 1 1 45 ARG H H 28.533 28.635 1.830 1.00 . A A . 300 ARG H 1 1
20 29983 1 1 45 ARG HA H 25.845 28.428 3.085 1.00 . A A . 300 ARG HA 1 1
20 29984 1 1 45 ARG HB2 H 28.041 29.040 4.393 1.00 . A A . 300 ARG HB2 1 1
20 29985 1 1 45 ARG HB3 H 27.819 30.631 3.671 1.00 . A A . 300 ARG HB3 1 1
20 29986 1 1 45 ARG HD2 H 26.187 30.685 7.104 1.00 . A A . 300 ARG HD2 1 1
20 29987 1 1 45 ARG HD3 H 27.688 29.883 6.646 1.00 . A A . 300 ARG HD3 1 1
20 29988 1 1 45 ARG HE H 27.657 32.236 5.154 1.00 . A A . 300 ARG HE 1 1
20 29989 1 1 45 ARG HG2 H 25.593 30.818 4.646 1.00 . A A . 300 ARG HG2 1 1
20 29990 1 1 45 ARG HG3 H 25.690 29.173 5.265 1.00 . A A . 300 ARG HG3 1 1
20 29991 1 1 45 ARG HH11 H 27.440 31.371 8.495 1.00 . A A . 300 ARG HH11 1 1
20 29992 1 1 45 ARG HH12 H 28.163 32.845 9.049 1.00 . A A . 300 ARG HH12 1 1
20 29993 1 1 45 ARG HH21 H 28.591 34.143 5.863 1.00 . A A . 300 ARG HH21 1 1
20 29994 1 1 45 ARG HH22 H 28.810 34.413 7.561 1.00 . A A . 300 ARG HH22 1 1
20 29995 1 1 45 ARG N N 27.636 28.279 1.997 1.00 . A A . 300 ARG N 1 1
20 29996 1 1 45 ARG NE N 27.561 31.918 6.073 1.00 . A A . 300 ARG NE 1 1
20 29997 1 1 45 ARG NH1 N 27.848 32.264 8.299 1.00 . A A . 300 ARG NH1 1 1
20 29998 1 1 45 ARG NH2 N 28.497 33.830 6.806 1.00 . A A . 300 ARG NH2 1 1
20 29999 1 1 45 ARG O O 26.812 30.982 1.326 1.00 . A A . 300 ARG O 1 1
20 30000 1 1 46 ARG C C 23.149 31.837 1.267 1.00 . A A . 301 ARG C 1 1
20 30001 1 1 46 ARG CA C 24.225 31.010 0.539 1.00 . A A . 301 ARG CA 1 1
20 30002 1 1 46 ARG CB C 23.626 30.167 -0.593 1.00 . A A . 301 ARG CB 1 1
20 30003 1 1 46 ARG CD C 21.888 28.367 -1.058 1.00 . A A . 301 ARG CD 1 1
20 30004 1 1 46 ARG CG C 22.770 29.021 0.013 1.00 . A A . 301 ARG CG 1 1
20 30005 1 1 46 ARG CZ C 20.175 26.672 -1.175 1.00 . A A . 301 ARG CZ 1 1
20 30006 1 1 46 ARG H H 24.286 29.330 1.866 1.00 . A A . 301 ARG H 1 1
20 30007 1 1 46 ARG HA H 24.986 31.666 0.145 1.00 . A A . 301 ARG HA 1 1
20 30008 1 1 46 ARG HB2 H 23.000 30.796 -1.218 1.00 . A A . 301 ARG HB2 1 1
20 30009 1 1 46 ARG HB3 H 24.419 29.742 -1.185 1.00 . A A . 301 ARG HB3 1 1
20 30010 1 1 46 ARG HD2 H 21.206 29.102 -1.459 1.00 . A A . 301 ARG HD2 1 1
20 30011 1 1 46 ARG HD3 H 22.511 27.989 -1.853 1.00 . A A . 301 ARG HD3 1 1
20 30012 1 1 46 ARG HE H 21.276 26.961 0.460 1.00 . A A . 301 ARG HE 1 1
20 30013 1 1 46 ARG HG2 H 23.426 28.276 0.435 1.00 . A A . 301 ARG HG2 1 1
20 30014 1 1 46 ARG HG3 H 22.143 29.423 0.794 1.00 . A A . 301 ARG HG3 1 1
20 30015 1 1 46 ARG HH11 H 20.526 27.804 -2.781 1.00 . A A . 301 ARG HH11 1 1
20 30016 1 1 46 ARG HH12 H 19.258 26.632 -2.952 1.00 . A A . 301 ARG HH12 1 1
20 30017 1 1 46 ARG HH21 H 19.627 25.384 0.262 1.00 . A A . 301 ARG HH21 1 1
20 30018 1 1 46 ARG HH22 H 18.750 25.265 -1.229 1.00 . A A . 301 ARG HH22 1 1
20 30019 1 1 46 ARG N N 24.834 30.048 1.491 1.00 . A A . 301 ARG N 1 1
20 30020 1 1 46 ARG NE N 21.108 27.246 -0.466 1.00 . A A . 301 ARG NE 1 1
20 30021 1 1 46 ARG NH1 N 19.972 27.065 -2.397 1.00 . A A . 301 ARG NH1 1 1
20 30022 1 1 46 ARG NH2 N 19.458 25.696 -0.674 1.00 . A A . 301 ARG NH2 1 1
20 30023 1 1 46 ARG O O 22.467 31.332 2.137 1.00 . A A . 301 ARG O 1 1
20 30024 1 1 47 ILE C C 20.637 33.951 0.826 1.00 . A A . 302 ILE C 1 1
20 30025 1 1 47 ILE CA C 21.963 33.966 1.599 1.00 . A A . 302 ILE CA 1 1
20 30026 1 1 47 ILE CB C 22.464 35.415 1.715 1.00 . A A . 302 ILE CB 1 1
20 30027 1 1 47 ILE CD1 C 21.947 37.048 -0.182 1.00 . A A . 302 ILE CD1 1 1
20 30028 1 1 47 ILE CG1 C 22.912 35.950 0.322 1.00 . A A . 302 ILE CG1 1 1
20 30029 1 1 47 ILE CG2 C 23.643 35.455 2.696 1.00 . A A . 302 ILE CG2 1 1
20 30030 1 1 47 ILE H H 23.574 33.495 0.232 1.00 . A A . 302 ILE H 1 1
20 30031 1 1 47 ILE HA H 21.788 33.580 2.591 1.00 . A A . 302 ILE HA 1 1
20 30032 1 1 47 ILE HB H 21.662 36.032 2.096 1.00 . A A . 302 ILE HB 1 1
20 30033 1 1 47 ILE HD11 H 20.965 36.623 -0.332 1.00 . A A . 302 ILE HD11 1 1
20 30034 1 1 47 ILE HD12 H 22.313 37.449 -1.117 1.00 . A A . 302 ILE HD12 1 1
20 30035 1 1 47 ILE HD13 H 21.884 37.843 0.550 1.00 . A A . 302 ILE HD13 1 1
20 30036 1 1 47 ILE HG12 H 23.907 36.360 0.404 1.00 . A A . 302 ILE HG12 1 1
20 30037 1 1 47 ILE HG13 H 22.920 35.132 -0.386 1.00 . A A . 302 ILE HG13 1 1
20 30038 1 1 47 ILE HG21 H 24.382 34.728 2.404 1.00 . A A . 302 ILE HG21 1 1
20 30039 1 1 47 ILE HG22 H 23.287 35.227 3.693 1.00 . A A . 302 ILE HG22 1 1
20 30040 1 1 47 ILE HG23 H 24.081 36.441 2.693 1.00 . A A . 302 ILE HG23 1 1
20 30041 1 1 47 ILE N N 22.998 33.109 0.926 1.00 . A A . 302 ILE N 1 1
20 30042 1 1 47 ILE O O 20.565 34.309 -0.339 1.00 . A A . 302 ILE O 1 1
20 30043 1 1 48 ILE C C 17.250 34.324 1.570 1.00 . A A . 303 ILE C 1 1
20 30044 1 1 48 ILE CA C 18.251 33.396 0.855 1.00 . A A . 303 ILE CA 1 1
20 30045 1 1 48 ILE CB C 17.762 31.953 0.974 1.00 . A A . 303 ILE CB 1 1
20 30046 1 1 48 ILE CD1 C 17.433 30.035 2.546 1.00 . A A . 303 ILE CD1 1 1
20 30047 1 1 48 ILE CG1 C 17.831 31.512 2.437 1.00 . A A . 303 ILE CG1 1 1
20 30048 1 1 48 ILE CG2 C 18.650 31.045 0.122 1.00 . A A . 303 ILE CG2 1 1
20 30049 1 1 48 ILE H H 19.727 33.195 2.412 1.00 . A A . 303 ILE H 1 1
20 30050 1 1 48 ILE HA H 18.314 33.666 -0.186 1.00 . A A . 303 ILE HA 1 1
20 30051 1 1 48 ILE HB H 16.741 31.889 0.626 1.00 . A A . 303 ILE HB 1 1
20 30052 1 1 48 ILE HD11 H 17.302 29.775 3.589 1.00 . A A . 303 ILE HD11 1 1
20 30053 1 1 48 ILE HD12 H 18.210 29.420 2.119 1.00 . A A . 303 ILE HD12 1 1
20 30054 1 1 48 ILE HD13 H 16.507 29.871 2.015 1.00 . A A . 303 ILE HD13 1 1
20 30055 1 1 48 ILE HG12 H 18.843 31.639 2.807 1.00 . A A . 303 ILE HG12 1 1
20 30056 1 1 48 ILE HG13 H 17.155 32.108 3.028 1.00 . A A . 303 ILE HG13 1 1
20 30057 1 1 48 ILE HG21 H 18.206 30.065 0.058 1.00 . A A . 303 ILE HG21 1 1
20 30058 1 1 48 ILE HG22 H 19.626 30.969 0.578 1.00 . A A . 303 ILE HG22 1 1
20 30059 1 1 48 ILE HG23 H 18.747 31.467 -0.868 1.00 . A A . 303 ILE HG23 1 1
20 30060 1 1 48 ILE N N 19.607 33.492 1.485 1.00 . A A . 303 ILE N 1 1
20 30061 1 1 48 ILE O O 17.438 34.693 2.712 1.00 . A A . 303 ILE O 1 1
20 30062 1 1 49 ASN C C 13.770 35.061 1.261 1.00 . A A . 304 ASN C 1 1
20 30063 1 1 49 ASN CA C 15.172 35.600 1.545 1.00 . A A . 304 ASN CA 1 1
20 30064 1 1 49 ASN CB C 15.294 37.015 0.960 1.00 . A A . 304 ASN CB 1 1
20 30065 1 1 49 ASN CG C 15.536 36.931 -0.547 1.00 . A A . 304 ASN CG 1 1
20 30066 1 1 49 ASN H H 16.046 34.387 -0.012 1.00 . A A . 304 ASN H 1 1
20 30067 1 1 49 ASN HA H 15.343 35.633 2.610 1.00 . A A . 304 ASN HA 1 1
20 30068 1 1 49 ASN HB2 H 14.377 37.560 1.148 1.00 . A A . 304 ASN HB2 1 1
20 30069 1 1 49 ASN HB3 H 16.120 37.529 1.425 1.00 . A A . 304 ASN HB3 1 1
20 30070 1 1 49 ASN HD21 H 13.632 37.243 -1.014 1.00 . A A . 304 ASN HD21 1 1
20 30071 1 1 49 ASN HD22 H 14.674 37.028 -2.336 1.00 . A A . 304 ASN HD22 1 1
20 30072 1 1 49 ASN N N 16.182 34.702 0.905 1.00 . A A . 304 ASN N 1 1
20 30073 1 1 49 ASN ND2 N 14.531 37.080 -1.370 1.00 . A A . 304 ASN ND2 1 1
20 30074 1 1 49 ASN O O 13.574 34.257 0.374 1.00 . A A . 304 ASN O 1 1
20 30075 1 1 49 ASN OD1 O 16.655 36.727 -0.985 1.00 . A A . 304 ASN OD1 1 1
20 30076 1 1 50 LYS C C 10.984 35.254 0.334 1.00 . A A . 305 LYS C 1 1
20 30077 1 1 50 LYS CA C 11.387 35.004 1.789 1.00 . A A . 305 LYS CA 1 1
20 30078 1 1 50 LYS CB C 10.423 35.739 2.726 1.00 . A A . 305 LYS CB 1 1
20 30079 1 1 50 LYS CD C 8.146 35.603 3.764 1.00 . A A . 305 LYS CD 1 1
20 30080 1 1 50 LYS CE C 8.177 37.130 3.844 1.00 . A A . 305 LYS CE 1 1
20 30081 1 1 50 LYS CG C 9.017 35.140 2.596 1.00 . A A . 305 LYS CG 1 1
20 30082 1 1 50 LYS H H 12.964 36.140 2.728 1.00 . A A . 305 LYS H 1 1
20 30083 1 1 50 LYS HA H 11.343 33.943 1.993 1.00 . A A . 305 LYS HA 1 1
20 30084 1 1 50 LYS HB2 H 10.763 35.638 3.744 1.00 . A A . 305 LYS HB2 1 1
20 30085 1 1 50 LYS HB3 H 10.390 36.784 2.458 1.00 . A A . 305 LYS HB3 1 1
20 30086 1 1 50 LYS HD2 H 7.131 35.268 3.613 1.00 . A A . 305 LYS HD2 1 1
20 30087 1 1 50 LYS HD3 H 8.531 35.188 4.682 1.00 . A A . 305 LYS HD3 1 1
20 30088 1 1 50 LYS HE2 H 7.354 37.475 4.453 1.00 . A A . 305 LYS HE2 1 1
20 30089 1 1 50 LYS HE3 H 9.109 37.449 4.286 1.00 . A A . 305 LYS HE3 1 1
20 30090 1 1 50 LYS HG2 H 8.573 35.464 1.663 1.00 . A A . 305 LYS HG2 1 1
20 30091 1 1 50 LYS HG3 H 9.085 34.062 2.604 1.00 . A A . 305 LYS HG3 1 1
20 30092 1 1 50 LYS HZ1 H 7.543 38.602 2.515 1.00 . A A . 305 LYS HZ1 1 1
20 30093 1 1 50 LYS HZ2 H 7.542 37.030 1.864 1.00 . A A . 305 LYS HZ2 1 1
20 30094 1 1 50 LYS HZ3 H 9.005 37.867 2.081 1.00 . A A . 305 LYS HZ3 1 1
20 30095 1 1 50 LYS N N 12.782 35.494 2.014 1.00 . A A . 305 LYS N 1 1
20 30096 1 1 50 LYS NZ N 8.056 37.700 2.475 1.00 . A A . 305 LYS NZ 1 1
20 30097 1 1 50 LYS O O 11.432 36.200 -0.288 1.00 . A A . 305 LYS O 1 1
20 30098 1 1 51 HIS C C 9.071 35.976 -1.818 1.00 . A A . 306 HIS C 1 1
20 30099 1 1 51 HIS CA C 9.763 34.616 -1.651 1.00 . A A . 306 HIS CA 1 1
20 30100 1 1 51 HIS CB C 8.797 33.505 -2.073 1.00 . A A . 306 HIS CB 1 1
20 30101 1 1 51 HIS CD2 C 9.328 31.187 -0.954 1.00 . A A . 306 HIS CD2 1 1
20 30102 1 1 51 HIS CE1 C 10.786 30.467 -2.390 1.00 . A A . 306 HIS CE1 1 1
20 30103 1 1 51 HIS CG C 9.463 32.163 -1.909 1.00 . A A . 306 HIS CG 1 1
20 30104 1 1 51 HIS H H 9.827 33.640 0.270 1.00 . A A . 306 HIS H 1 1
20 30105 1 1 51 HIS HA H 10.640 34.584 -2.273 1.00 . A A . 306 HIS HA 1 1
20 30106 1 1 51 HIS HB2 H 7.910 33.543 -1.455 1.00 . A A . 306 HIS HB2 1 1
20 30107 1 1 51 HIS HB3 H 8.519 33.641 -3.106 1.00 . A A . 306 HIS HB3 1 1
20 30108 1 1 51 HIS HD1 H 10.719 32.148 -3.614 1.00 . A A . 306 HIS HD1 1 1
20 30109 1 1 51 HIS HD2 H 8.675 31.236 -0.097 1.00 . A A . 306 HIS HD2 1 1
20 30110 1 1 51 HIS HE1 H 11.514 29.849 -2.897 1.00 . A A . 306 HIS HE1 1 1
20 30111 1 1 51 HIS HE2 H 10.277 29.288 -0.753 1.00 . A A . 306 HIS HE2 1 1
20 30112 1 1 51 HIS N N 10.162 34.412 -0.231 1.00 . A A . 306 HIS N 1 1
20 30113 1 1 51 HIS ND1 N 10.399 31.682 -2.814 1.00 . A A . 306 HIS ND1 1 1
20 30114 1 1 51 HIS NE2 N 10.168 30.125 -1.261 1.00 . A A . 306 HIS NE2 1 1
20 30115 1 1 51 HIS O O 7.906 36.139 -1.522 1.00 . A A . 306 HIS O 1 1
20 30116 1 1 52 THR C C 8.430 38.294 -3.851 1.00 . A A . 307 THR C 1 1
20 30117 1 1 52 THR CA C 9.218 38.298 -2.528 1.00 . A A . 307 THR CA 1 1
20 30118 1 1 52 THR CB C 10.402 39.285 -2.517 1.00 . A A . 307 THR CB 1 1
20 30119 1 1 52 THR CG2 C 10.085 40.628 -3.208 1.00 . A A . 307 THR CG2 1 1
20 30120 1 1 52 THR H H 10.726 36.773 -2.556 1.00 . A A . 307 THR H 1 1
20 30121 1 1 52 THR HA H 8.546 38.534 -1.715 1.00 . A A . 307 THR HA 1 1
20 30122 1 1 52 THR HB H 11.250 38.824 -3.007 1.00 . A A . 307 THR HB 1 1
20 30123 1 1 52 THR HG1 H 10.278 38.880 -0.622 1.00 . A A . 307 THR HG1 1 1
20 30124 1 1 52 THR HG21 H 10.952 41.267 -3.176 1.00 . A A . 307 THR HG21 1 1
20 30125 1 1 52 THR HG22 H 9.264 41.110 -2.695 1.00 . A A . 307 THR HG22 1 1
20 30126 1 1 52 THR HG23 H 9.806 40.445 -4.236 1.00 . A A . 307 THR HG23 1 1
20 30127 1 1 52 THR N N 9.793 36.943 -2.314 1.00 . A A . 307 THR N 1 1
20 30128 1 1 52 THR O O 8.620 37.425 -4.680 1.00 . A A . 307 THR O 1 1
20 30129 1 1 52 THR OG1 O 10.731 39.535 -1.161 1.00 . A A . 307 THR OG1 1 1
20 30130 1 1 53 ASP C C 7.578 40.170 -6.316 1.00 . A A . 308 ASP C 1 1
20 30131 1 1 53 ASP CA C 6.786 39.313 -5.334 1.00 . A A . 308 ASP CA 1 1
20 30132 1 1 53 ASP CB C 5.433 39.969 -5.064 1.00 . A A . 308 ASP CB 1 1
20 30133 1 1 53 ASP CG C 4.641 39.117 -4.075 1.00 . A A . 308 ASP CG 1 1
20 30134 1 1 53 ASP H H 7.432 39.948 -3.391 1.00 . A A . 308 ASP H 1 1
20 30135 1 1 53 ASP HA H 6.649 38.321 -5.737 1.00 . A A . 308 ASP HA 1 1
20 30136 1 1 53 ASP HB2 H 5.590 40.954 -4.650 1.00 . A A . 308 ASP HB2 1 1
20 30137 1 1 53 ASP HB3 H 4.883 40.050 -5.989 1.00 . A A . 308 ASP HB3 1 1
20 30138 1 1 53 ASP N N 7.564 39.253 -4.071 1.00 . A A . 308 ASP N 1 1
20 30139 1 1 53 ASP O O 7.857 41.323 -6.052 1.00 . A A . 308 ASP O 1 1
20 30140 1 1 53 ASP OD1 O 4.780 37.904 -4.120 1.00 . A A . 308 ASP OD1 1 1
20 30141 1 1 53 ASP OD2 O 3.910 39.688 -3.284 1.00 . A A . 308 ASP OD2 1 1
20 30142 1 1 54 GLU C C 8.269 41.693 -8.785 1.00 . A A . 309 GLU C 1 1
20 30143 1 1 54 GLU CA C 8.832 40.316 -8.404 1.00 . A A . 309 GLU CA 1 1
20 30144 1 1 54 GLU CB C 8.937 39.445 -9.639 1.00 . A A . 309 GLU CB 1 1
20 30145 1 1 54 GLU CD C 9.392 37.107 -10.407 1.00 . A A . 309 GLU CD 1 1
20 30146 1 1 54 GLU CG C 9.531 38.089 -9.243 1.00 . A A . 309 GLU CG 1 1
20 30147 1 1 54 GLU H H 7.800 38.642 -7.545 1.00 . A A . 309 GLU H 1 1
20 30148 1 1 54 GLU HA H 9.822 40.449 -7.995 1.00 . A A . 309 GLU HA 1 1
20 30149 1 1 54 GLU HB2 H 7.954 39.302 -10.062 1.00 . A A . 309 GLU HB2 1 1
20 30150 1 1 54 GLU HB3 H 9.579 39.920 -10.363 1.00 . A A . 309 GLU HB3 1 1
20 30151 1 1 54 GLU HG2 H 10.579 38.214 -9.000 1.00 . A A . 309 GLU HG2 1 1
20 30152 1 1 54 GLU HG3 H 9.008 37.703 -8.381 1.00 . A A . 309 GLU HG3 1 1
20 30153 1 1 54 GLU N N 7.999 39.592 -7.400 1.00 . A A . 309 GLU N 1 1
20 30154 1 1 54 GLU O O 8.865 42.388 -9.585 1.00 . A A . 309 GLU O 1 1
20 30155 1 1 54 GLU OE1 O 8.273 36.719 -10.692 1.00 . A A . 309 GLU OE1 1 1
20 30156 1 1 54 GLU OE2 O 10.404 36.754 -10.985 1.00 . A A . 309 GLU OE2 1 1
20 30157 1 1 55 SER C C 7.741 44.497 -8.174 1.00 . A A . 310 SER C 1 1
20 30158 1 1 55 SER CA C 6.673 43.482 -8.588 1.00 . A A . 310 SER CA 1 1
20 30159 1 1 55 SER CB C 5.378 43.761 -7.823 1.00 . A A . 310 SER CB 1 1
20 30160 1 1 55 SER H H 6.706 41.593 -7.555 1.00 . A A . 310 SER H 1 1
20 30161 1 1 55 SER HA H 6.496 43.539 -9.651 1.00 . A A . 310 SER HA 1 1
20 30162 1 1 55 SER HB2 H 4.630 43.038 -8.102 1.00 . A A . 310 SER HB2 1 1
20 30163 1 1 55 SER HB3 H 5.570 43.691 -6.759 1.00 . A A . 310 SER HB3 1 1
20 30164 1 1 55 SER HG H 3.979 45.006 -8.349 1.00 . A A . 310 SER HG 1 1
20 30165 1 1 55 SER N N 7.174 42.134 -8.227 1.00 . A A . 310 SER N 1 1
20 30166 1 1 55 SER O O 8.010 45.459 -8.864 1.00 . A A . 310 SER O 1 1
20 30167 1 1 55 SER OG O 4.913 45.065 -8.148 1.00 . A A . 310 SER OG 1 1
20 30168 1 1 56 LEU C C 10.677 44.880 -7.464 1.00 . A A . 311 LEU C 1 1
20 30169 1 1 56 LEU CA C 9.468 45.123 -6.563 1.00 . A A . 311 LEU CA 1 1
20 30170 1 1 56 LEU CB C 9.809 44.704 -5.133 1.00 . A A . 311 LEU CB 1 1
20 30171 1 1 56 LEU CD1 C 8.897 44.162 -2.867 1.00 . A A . 311 LEU CD1 1 1
20 30172 1 1 56 LEU CD2 C 7.820 45.958 -4.262 1.00 . A A . 311 LEU CD2 1 1
20 30173 1 1 56 LEU CG C 8.533 44.598 -4.295 1.00 . A A . 311 LEU CG 1 1
20 30174 1 1 56 LEU H H 8.167 43.431 -6.558 1.00 . A A . 311 LEU H 1 1
20 30175 1 1 56 LEU HA H 9.165 46.158 -6.595 1.00 . A A . 311 LEU HA 1 1
20 30176 1 1 56 LEU HB2 H 10.309 43.745 -5.152 1.00 . A A . 311 LEU HB2 1 1
20 30177 1 1 56 LEU HB3 H 10.465 45.441 -4.691 1.00 . A A . 311 LEU HB3 1 1
20 30178 1 1 56 LEU HD11 H 8.018 43.776 -2.374 1.00 . A A . 311 LEU HD11 1 1
20 30179 1 1 56 LEU HD12 H 9.274 45.014 -2.319 1.00 . A A . 311 LEU HD12 1 1
20 30180 1 1 56 LEU HD13 H 9.656 43.397 -2.908 1.00 . A A . 311 LEU HD13 1 1
20 30181 1 1 56 LEU HD21 H 7.319 46.126 -5.206 1.00 . A A . 311 LEU HD21 1 1
20 30182 1 1 56 LEU HD22 H 8.546 46.739 -4.097 1.00 . A A . 311 LEU HD22 1 1
20 30183 1 1 56 LEU HD23 H 7.094 45.966 -3.463 1.00 . A A . 311 LEU HD23 1 1
20 30184 1 1 56 LEU HG H 7.878 43.858 -4.734 1.00 . A A . 311 LEU HG 1 1
20 30185 1 1 56 LEU N N 8.389 44.243 -7.061 1.00 . A A . 311 LEU N 1 1
20 30186 1 1 56 LEU O O 11.322 43.856 -7.360 1.00 . A A . 311 LEU O 1 1
20 30187 1 1 57 GLY C C 12.042 44.198 -9.893 1.00 . A A . 312 GLY C 1 1
20 30188 1 1 57 GLY CA C 12.202 45.551 -9.206 1.00 . A A . 312 GLY CA 1 1
20 30189 1 1 57 GLY H H 10.505 46.616 -8.412 1.00 . A A . 312 GLY H 1 1
20 30190 1 1 57 GLY HA2 H 12.269 46.336 -9.946 1.00 . A A . 312 GLY HA2 1 1
20 30191 1 1 57 GLY HA3 H 13.097 45.542 -8.600 1.00 . A A . 312 GLY HA3 1 1
20 30192 1 1 57 GLY N N 11.016 45.780 -8.335 1.00 . A A . 312 GLY N 1 1
20 30193 1 1 57 GLY O O 10.958 43.801 -10.276 1.00 . A A . 312 GLY O 1 1
20 30194 1 1 58 ASP C C 14.449 41.501 -10.660 1.00 . A A . 313 ASP C 1 1
20 30195 1 1 58 ASP CA C 13.069 42.158 -10.726 1.00 . A A . 313 ASP CA 1 1
20 30196 1 1 58 ASP CB C 12.655 42.337 -12.189 1.00 . A A . 313 ASP CB 1 1
20 30197 1 1 58 ASP CG C 12.319 40.977 -12.799 1.00 . A A . 313 ASP CG 1 1
20 30198 1 1 58 ASP H H 13.983 43.843 -9.742 1.00 . A A . 313 ASP H 1 1
20 30199 1 1 58 ASP HA H 12.348 41.530 -10.221 1.00 . A A . 313 ASP HA 1 1
20 30200 1 1 58 ASP HB2 H 11.792 42.983 -12.240 1.00 . A A . 313 ASP HB2 1 1
20 30201 1 1 58 ASP HB3 H 13.472 42.784 -12.736 1.00 . A A . 313 ASP HB3 1 1
20 30202 1 1 58 ASP N N 13.123 43.493 -10.057 1.00 . A A . 313 ASP N 1 1
20 30203 1 1 58 ASP O O 14.576 40.371 -10.229 1.00 . A A . 313 ASP O 1 1
20 30204 1 1 58 ASP OD1 O 12.476 39.983 -12.110 1.00 . A A . 313 ASP OD1 1 1
20 30205 1 1 58 ASP OD2 O 11.909 40.949 -13.948 1.00 . A A . 313 ASP OD2 1 1
20 30206 1 1 59 CYS C C 17.006 40.387 -11.856 1.00 . A A . 314 CYS C 1 1
20 30207 1 1 59 CYS CA C 16.881 41.667 -11.027 1.00 . A A . 314 CYS CA 1 1
20 30208 1 1 59 CYS CB C 17.277 41.377 -9.580 1.00 . A A . 314 CYS CB 1 1
20 30209 1 1 59 CYS H H 15.331 43.122 -11.396 1.00 . A A . 314 CYS H 1 1
20 30210 1 1 59 CYS HA H 17.552 42.410 -11.432 1.00 . A A . 314 CYS HA 1 1
20 30211 1 1 59 CYS HB2 H 16.389 41.208 -8.992 1.00 . A A . 314 CYS HB2 1 1
20 30212 1 1 59 CYS HB3 H 17.907 40.502 -9.546 1.00 . A A . 314 CYS HB3 1 1
20 30213 1 1 59 CYS N N 15.479 42.212 -11.068 1.00 . A A . 314 CYS N 1 1
20 30214 1 1 59 CYS O O 16.060 39.948 -12.480 1.00 . A A . 314 CYS O 1 1
20 30215 1 1 59 CYS SG S 18.187 42.794 -8.906 1.00 . A A . 314 CYS SG 1 1
20 30216 1 1 60 SER C C 19.648 37.860 -12.213 1.00 . A A . 315 SER C 1 1
20 30217 1 1 60 SER CA C 18.342 38.529 -12.639 1.00 . A A . 315 SER CA 1 1
20 30218 1 1 60 SER CB C 18.409 38.856 -14.128 1.00 . A A . 315 SER CB 1 1
20 30219 1 1 60 SER H H 18.911 40.159 -11.349 1.00 . A A . 315 SER H 1 1
20 30220 1 1 60 SER HA H 17.513 37.860 -12.450 1.00 . A A . 315 SER HA 1 1
20 30221 1 1 60 SER HB2 H 19.271 39.475 -14.323 1.00 . A A . 315 SER HB2 1 1
20 30222 1 1 60 SER HB3 H 18.495 37.942 -14.697 1.00 . A A . 315 SER HB3 1 1
20 30223 1 1 60 SER HG H 17.353 40.482 -14.277 1.00 . A A . 315 SER HG 1 1
20 30224 1 1 60 SER N N 18.164 39.785 -11.861 1.00 . A A . 315 SER N 1 1
20 30225 1 1 60 SER O O 20.404 37.374 -13.034 1.00 . A A . 315 SER O 1 1
20 30226 1 1 60 SER OG O 17.234 39.559 -14.510 1.00 . A A . 315 SER OG 1 1
20 30227 1 1 61 PHE C C 21.474 35.917 -11.196 1.00 . A A . 316 PHE C 1 1
20 30228 1 1 61 PHE CA C 21.178 37.204 -10.436 1.00 . A A . 316 PHE CA 1 1
20 30229 1 1 61 PHE CB C 21.038 36.868 -8.949 1.00 . A A . 316 PHE CB 1 1
20 30230 1 1 61 PHE CD1 C 23.352 36.830 -7.932 1.00 . A A . 316 PHE CD1 1 1
20 30231 1 1 61 PHE CD2 C 22.348 34.733 -8.620 1.00 . A A . 316 PHE CD2 1 1
20 30232 1 1 61 PHE CE1 C 24.499 36.144 -7.512 1.00 . A A . 316 PHE CE1 1 1
20 30233 1 1 61 PHE CE2 C 23.498 34.047 -8.195 1.00 . A A . 316 PHE CE2 1 1
20 30234 1 1 61 PHE CG C 22.277 36.125 -8.486 1.00 . A A . 316 PHE CG 1 1
20 30235 1 1 61 PHE CZ C 24.571 34.755 -7.641 1.00 . A A . 316 PHE CZ 1 1
20 30236 1 1 61 PHE H H 19.295 38.245 -10.298 1.00 . A A . 316 PHE H 1 1
20 30237 1 1 61 PHE HA H 22.000 37.892 -10.568 1.00 . A A . 316 PHE HA 1 1
20 30238 1 1 61 PHE HB2 H 20.933 37.781 -8.381 1.00 . A A . 316 PHE HB2 1 1
20 30239 1 1 61 PHE HB3 H 20.171 36.247 -8.798 1.00 . A A . 316 PHE HB3 1 1
20 30240 1 1 61 PHE HD1 H 23.298 37.905 -7.830 1.00 . A A . 316 PHE HD1 1 1
20 30241 1 1 61 PHE HD2 H 21.522 34.187 -9.045 1.00 . A A . 316 PHE HD2 1 1
20 30242 1 1 61 PHE HE1 H 25.330 36.690 -7.084 1.00 . A A . 316 PHE HE1 1 1
20 30243 1 1 61 PHE HE2 H 23.550 32.973 -8.299 1.00 . A A . 316 PHE HE2 1 1
20 30244 1 1 61 PHE HZ H 25.455 34.224 -7.318 1.00 . A A . 316 PHE HZ 1 1
20 30245 1 1 61 PHE N N 19.919 37.838 -10.935 1.00 . A A . 316 PHE N 1 1
20 30246 1 1 61 PHE O O 22.616 35.549 -11.360 1.00 . A A . 316 PHE O 1 1
20 30247 1 1 62 LEU C C 21.853 34.046 -13.410 1.00 . A A . 317 LEU C 1 1
20 30248 1 1 62 LEU CA C 20.744 33.912 -12.359 1.00 . A A . 317 LEU CA 1 1
20 30249 1 1 62 LEU CB C 19.429 33.479 -13.033 1.00 . A A . 317 LEU CB 1 1
20 30250 1 1 62 LEU CD1 C 17.025 33.086 -12.403 1.00 . A A . 317 LEU CD1 1 1
20 30251 1 1 62 LEU CD2 C 18.748 31.370 -11.844 1.00 . A A . 317 LEU CD2 1 1
20 30252 1 1 62 LEU CG C 18.478 32.874 -11.977 1.00 . A A . 317 LEU CG 1 1
20 30253 1 1 62 LEU H H 19.554 35.451 -11.451 1.00 . A A . 317 LEU H 1 1
20 30254 1 1 62 LEU HA H 21.029 33.156 -11.647 1.00 . A A . 317 LEU HA 1 1
20 30255 1 1 62 LEU HB2 H 18.957 34.342 -13.485 1.00 . A A . 317 LEU HB2 1 1
20 30256 1 1 62 LEU HB3 H 19.639 32.742 -13.790 1.00 . A A . 317 LEU HB3 1 1
20 30257 1 1 62 LEU HD11 H 16.871 32.668 -13.387 1.00 . A A . 317 LEU HD11 1 1
20 30258 1 1 62 LEU HD12 H 16.812 34.148 -12.430 1.00 . A A . 317 LEU HD12 1 1
20 30259 1 1 62 LEU HD13 H 16.365 32.605 -11.697 1.00 . A A . 317 LEU HD13 1 1
20 30260 1 1 62 LEU HD21 H 18.419 30.864 -12.742 1.00 . A A . 317 LEU HD21 1 1
20 30261 1 1 62 LEU HD22 H 18.205 30.980 -10.993 1.00 . A A . 317 LEU HD22 1 1
20 30262 1 1 62 LEU HD23 H 19.807 31.203 -11.704 1.00 . A A . 317 LEU HD23 1 1
20 30263 1 1 62 LEU HG H 18.645 33.354 -11.025 1.00 . A A . 317 LEU HG 1 1
20 30264 1 1 62 LEU N N 20.477 35.182 -11.635 1.00 . A A . 317 LEU N 1 1
20 30265 1 1 62 LEU O O 22.394 33.048 -13.846 1.00 . A A . 317 LEU O 1 1
20 30266 1 1 63 ASN C C 23.897 36.781 -14.720 1.00 . A A . 318 ASN C 1 1
20 30267 1 1 63 ASN CA C 23.244 35.399 -14.891 1.00 . A A . 318 ASN CA 1 1
20 30268 1 1 63 ASN CB C 22.605 35.284 -16.278 1.00 . A A . 318 ASN CB 1 1
20 30269 1 1 63 ASN CG C 22.375 33.803 -16.598 1.00 . A A . 318 ASN CG 1 1
20 30270 1 1 63 ASN H H 21.720 36.035 -13.490 1.00 . A A . 318 ASN H 1 1
20 30271 1 1 63 ASN HA H 23.996 34.631 -14.763 1.00 . A A . 318 ASN HA 1 1
20 30272 1 1 63 ASN HB2 H 21.660 35.806 -16.289 1.00 . A A . 318 ASN HB2 1 1
20 30273 1 1 63 ASN HB3 H 23.264 35.710 -17.018 1.00 . A A . 318 ASN HB3 1 1
20 30274 1 1 63 ASN HD21 H 20.441 33.859 -16.146 1.00 . A A . 318 ASN HD21 1 1
20 30275 1 1 63 ASN HD22 H 21.025 32.351 -16.654 1.00 . A A . 318 ASN HD22 1 1
20 30276 1 1 63 ASN N N 22.182 35.246 -13.841 1.00 . A A . 318 ASN N 1 1
20 30277 1 1 63 ASN ND2 N 21.180 33.297 -16.454 1.00 . A A . 318 ASN ND2 1 1
20 30278 1 1 63 ASN O O 25.043 36.912 -14.350 1.00 . A A . 318 ASN O 1 1
20 30279 1 1 63 ASN OD1 O 23.291 33.102 -16.969 1.00 . A A . 318 ASN OD1 1 1
20 30280 1 1 64 THR C C 22.582 40.041 -14.169 1.00 . A A . 319 THR C 1 1
20 30281 1 1 64 THR CA C 23.650 39.209 -14.887 1.00 . A A . 319 THR CA 1 1
20 30282 1 1 64 THR CB C 23.916 39.775 -16.284 1.00 . A A . 319 THR CB 1 1
20 30283 1 1 64 THR CG2 C 22.823 39.308 -17.249 1.00 . A A . 319 THR CG2 1 1
20 30284 1 1 64 THR H H 22.224 37.665 -15.317 1.00 . A A . 319 THR H 1 1
20 30285 1 1 64 THR HA H 24.566 39.213 -14.308 1.00 . A A . 319 THR HA 1 1
20 30286 1 1 64 THR HB H 24.874 39.426 -16.638 1.00 . A A . 319 THR HB 1 1
20 30287 1 1 64 THR HG1 H 24.831 41.492 -16.292 1.00 . A A . 319 THR HG1 1 1
20 30288 1 1 64 THR HG21 H 23.043 38.304 -17.582 1.00 . A A . 319 THR HG21 1 1
20 30289 1 1 64 THR HG22 H 22.788 39.970 -18.104 1.00 . A A . 319 THR HG22 1 1
20 30290 1 1 64 THR HG23 H 21.867 39.321 -16.746 1.00 . A A . 319 THR HG23 1 1
20 30291 1 1 64 THR N N 23.139 37.814 -15.007 1.00 . A A . 319 THR N 1 1
20 30292 1 1 64 THR O O 21.466 40.183 -14.630 1.00 . A A . 319 THR O 1 1
20 30293 1 1 64 THR OG1 O 23.924 41.194 -16.220 1.00 . A A . 319 THR OG1 1 1
20 30294 1 1 65 CYS C C 21.762 42.704 -12.974 1.00 . A A . 320 CYS C 1 1
20 30295 1 1 65 CYS CA C 22.032 41.420 -12.204 1.00 . A A . 320 CYS CA 1 1
20 30296 1 1 65 CYS CB C 22.754 41.712 -10.849 1.00 . A A . 320 CYS CB 1 1
20 30297 1 1 65 CYS H H 23.861 40.402 -12.707 1.00 . A A . 320 CYS H 1 1
20 30298 1 1 65 CYS HA H 21.108 40.895 -12.024 1.00 . A A . 320 CYS HA 1 1
20 30299 1 1 65 CYS HB2 H 23.719 41.231 -10.839 1.00 . A A . 320 CYS HB2 1 1
20 30300 1 1 65 CYS HB3 H 22.870 42.774 -10.715 1.00 . A A . 320 CYS HB3 1 1
20 30301 1 1 65 CYS N N 22.949 40.567 -13.032 1.00 . A A . 320 CYS N 1 1
20 30302 1 1 65 CYS O O 20.950 43.509 -12.566 1.00 . A A . 320 CYS O 1 1
20 30303 1 1 65 CYS SG S 21.712 41.034 -9.530 1.00 . A A . 320 CYS SG 1 1
20 30304 1 1 66 PHE C C 22.318 45.331 -13.942 1.00 . A A . 321 PHE C 1 1
20 30305 1 1 66 PHE CA C 22.105 44.149 -14.874 1.00 . A A . 321 PHE CA 1 1
20 30306 1 1 66 PHE CB C 20.660 44.111 -15.374 1.00 . A A . 321 PHE CB 1 1
20 30307 1 1 66 PHE CD1 C 20.050 41.861 -16.364 1.00 . A A . 321 PHE CD1 1 1
20 30308 1 1 66 PHE CD2 C 21.011 43.555 -17.819 1.00 . A A . 321 PHE CD2 1 1
20 30309 1 1 66 PHE CE1 C 19.976 40.978 -17.445 1.00 . A A . 321 PHE CE1 1 1
20 30310 1 1 66 PHE CE2 C 20.931 42.665 -18.901 1.00 . A A . 321 PHE CE2 1 1
20 30311 1 1 66 PHE CG C 20.572 43.155 -16.547 1.00 . A A . 321 PHE CG 1 1
20 30312 1 1 66 PHE CZ C 20.416 41.378 -18.712 1.00 . A A . 321 PHE CZ 1 1
20 30313 1 1 66 PHE H H 23.028 42.254 -14.439 1.00 . A A . 321 PHE H 1 1
20 30314 1 1 66 PHE HA H 22.786 44.219 -15.715 1.00 . A A . 321 PHE HA 1 1
20 30315 1 1 66 PHE HB2 H 20.011 43.773 -14.574 1.00 . A A . 321 PHE HB2 1 1
20 30316 1 1 66 PHE HB3 H 20.362 45.098 -15.691 1.00 . A A . 321 PHE HB3 1 1
20 30317 1 1 66 PHE HD1 H 19.713 41.552 -15.388 1.00 . A A . 321 PHE HD1 1 1
20 30318 1 1 66 PHE HD2 H 21.413 44.548 -17.967 1.00 . A A . 321 PHE HD2 1 1
20 30319 1 1 66 PHE HE1 H 19.579 39.984 -17.304 1.00 . A A . 321 PHE HE1 1 1
20 30320 1 1 66 PHE HE2 H 21.269 42.975 -19.879 1.00 . A A . 321 PHE HE2 1 1
20 30321 1 1 66 PHE HZ H 20.357 40.695 -19.546 1.00 . A A . 321 PHE HZ 1 1
20 30322 1 1 66 PHE N N 22.390 42.918 -14.097 1.00 . A A . 321 PHE N 1 1
20 30323 1 1 66 PHE O O 23.394 45.532 -13.416 1.00 . A A . 321 PHE O 1 1
20 30324 1 1 67 HIS C C 21.637 46.760 -11.336 1.00 . A A . 322 HIS C 1 1
20 30325 1 1 67 HIS CA C 21.383 47.263 -12.774 1.00 . A A . 322 HIS CA 1 1
20 30326 1 1 67 HIS CB C 20.093 48.090 -12.841 1.00 . A A . 322 HIS CB 1 1
20 30327 1 1 67 HIS CD2 C 19.265 48.269 -15.340 1.00 . A A . 322 HIS CD2 1 1
20 30328 1 1 67 HIS CE1 C 20.250 50.131 -15.862 1.00 . A A . 322 HIS CE1 1 1
20 30329 1 1 67 HIS CG C 19.946 48.688 -14.219 1.00 . A A . 322 HIS CG 1 1
20 30330 1 1 67 HIS H H 20.403 45.865 -14.080 1.00 . A A . 322 HIS H 1 1
20 30331 1 1 67 HIS HA H 22.217 47.880 -13.083 1.00 . A A . 322 HIS HA 1 1
20 30332 1 1 67 HIS HB2 H 19.246 47.453 -12.633 1.00 . A A . 322 HIS HB2 1 1
20 30333 1 1 67 HIS HB3 H 20.136 48.884 -12.109 1.00 . A A . 322 HIS HB3 1 1
20 30334 1 1 67 HIS HD1 H 21.129 50.432 -13.999 1.00 . A A . 322 HIS HD1 1 1
20 30335 1 1 67 HIS HD2 H 18.673 47.367 -15.407 1.00 . A A . 322 HIS HD2 1 1
20 30336 1 1 67 HIS HE1 H 20.591 50.995 -16.410 1.00 . A A . 322 HIS HE1 1 1
20 30337 1 1 67 HIS HE2 H 19.097 49.140 -17.278 1.00 . A A . 322 HIS HE2 1 1
20 30338 1 1 67 HIS N N 21.275 46.094 -13.693 1.00 . A A . 322 HIS N 1 1
20 30339 1 1 67 HIS ND1 N 20.564 49.877 -14.578 1.00 . A A . 322 HIS ND1 1 1
20 30340 1 1 67 HIS NE2 N 19.462 49.182 -16.367 1.00 . A A . 322 HIS NE2 1 1
20 30341 1 1 67 HIS O O 21.058 45.792 -10.884 1.00 . A A . 322 HIS O 1 1
20 30342 1 1 68 MET C C 21.775 47.733 -8.289 1.00 . A A . 323 MET C 1 1
20 30343 1 1 68 MET CA C 22.743 46.971 -9.219 1.00 . A A . 323 MET CA 1 1
20 30344 1 1 68 MET CB C 24.202 47.245 -8.828 1.00 . A A . 323 MET CB 1 1
20 30345 1 1 68 MET CE C 27.589 45.171 -9.906 1.00 . A A . 323 MET CE 1 1
20 30346 1 1 68 MET CG C 25.126 46.273 -9.569 1.00 . A A . 323 MET CG 1 1
20 30347 1 1 68 MET H H 22.929 48.214 -10.980 1.00 . A A . 323 MET H 1 1
20 30348 1 1 68 MET HA H 22.543 45.911 -9.145 1.00 . A A . 323 MET HA 1 1
20 30349 1 1 68 MET HB2 H 24.459 48.261 -9.093 1.00 . A A . 323 MET HB2 1 1
20 30350 1 1 68 MET HB3 H 24.316 47.109 -7.765 1.00 . A A . 323 MET HB3 1 1
20 30351 1 1 68 MET HE1 H 27.193 45.044 -10.904 1.00 . A A . 323 MET HE1 1 1
20 30352 1 1 68 MET HE2 H 27.348 44.304 -9.312 1.00 . A A . 323 MET HE2 1 1
20 30353 1 1 68 MET HE3 H 28.660 45.293 -9.949 1.00 . A A . 323 MET HE3 1 1
20 30354 1 1 68 MET HG2 H 24.893 45.260 -9.276 1.00 . A A . 323 MET HG2 1 1
20 30355 1 1 68 MET HG3 H 24.982 46.380 -10.634 1.00 . A A . 323 MET HG3 1 1
20 30356 1 1 68 MET N N 22.480 47.423 -10.620 1.00 . A A . 323 MET N 1 1
20 30357 1 1 68 MET O O 21.267 47.215 -7.316 1.00 . A A . 323 MET O 1 1
20 30358 1 1 68 MET SD S 26.850 46.642 -9.153 1.00 . A A . 323 MET SD 1 1
20 30359 1 1 69 ASP C C 19.366 49.028 -7.372 1.00 . A A . 324 ASP C 1 1
20 30360 1 1 69 ASP CA C 20.617 49.824 -7.797 1.00 . A A . 324 ASP CA 1 1
20 30361 1 1 69 ASP CB C 20.194 51.038 -8.621 1.00 . A A . 324 ASP CB 1 1
20 30362 1 1 69 ASP CG C 19.372 51.984 -7.744 1.00 . A A . 324 ASP CG 1 1
20 30363 1 1 69 ASP H H 21.968 49.352 -9.413 1.00 . A A . 324 ASP H 1 1
20 30364 1 1 69 ASP HA H 21.140 50.161 -6.916 1.00 . A A . 324 ASP HA 1 1
20 30365 1 1 69 ASP HB2 H 21.073 51.553 -8.984 1.00 . A A . 324 ASP HB2 1 1
20 30366 1 1 69 ASP HB3 H 19.596 50.712 -9.460 1.00 . A A . 324 ASP HB3 1 1
20 30367 1 1 69 ASP N N 21.537 48.971 -8.616 1.00 . A A . 324 ASP N 1 1
20 30368 1 1 69 ASP O O 18.626 49.444 -6.499 1.00 . A A . 324 ASP O 1 1
20 30369 1 1 69 ASP OD1 O 18.201 51.709 -7.548 1.00 . A A . 324 ASP OD1 1 1
20 30370 1 1 69 ASP OD2 O 19.930 52.967 -7.286 1.00 . A A . 324 ASP OD2 1 1
20 30371 1 1 70 THR C C 18.194 46.113 -6.546 1.00 . A A . 325 THR C 1 1
20 30372 1 1 70 THR CA C 17.863 47.145 -7.632 1.00 . A A . 325 THR CA 1 1
20 30373 1 1 70 THR CB C 17.252 46.416 -8.853 1.00 . A A . 325 THR CB 1 1
20 30374 1 1 70 THR CG2 C 18.362 45.892 -9.817 1.00 . A A . 325 THR CG2 1 1
20 30375 1 1 70 THR H H 19.668 47.614 -8.742 1.00 . A A . 325 THR H 1 1
20 30376 1 1 70 THR HA H 17.133 47.837 -7.234 1.00 . A A . 325 THR HA 1 1
20 30377 1 1 70 THR HB H 16.606 47.096 -9.384 1.00 . A A . 325 THR HB 1 1
20 30378 1 1 70 THR HG1 H 15.701 45.658 -7.952 1.00 . A A . 325 THR HG1 1 1
20 30379 1 1 70 THR HG21 H 17.987 45.037 -10.362 1.00 . A A . 325 THR HG21 1 1
20 30380 1 1 70 THR HG22 H 19.229 45.605 -9.246 1.00 . A A . 325 THR HG22 1 1
20 30381 1 1 70 THR HG23 H 18.629 46.675 -10.512 1.00 . A A . 325 THR HG23 1 1
20 30382 1 1 70 THR N N 19.094 47.916 -8.005 1.00 . A A . 325 THR N 1 1
20 30383 1 1 70 THR O O 18.166 46.422 -5.370 1.00 . A A . 325 THR O 1 1
20 30384 1 1 70 THR OG1 O 16.490 45.312 -8.381 1.00 . A A . 325 THR OG1 1 1
20 30385 1 1 71 CYS C C 17.835 43.943 -4.677 1.00 . A A . 326 CYS C 1 1
20 30386 1 1 71 CYS CA C 18.799 43.861 -5.879 1.00 . A A . 326 CYS CA 1 1
20 30387 1 1 71 CYS CB C 20.249 44.087 -5.414 1.00 . A A . 326 CYS CB 1 1
20 30388 1 1 71 CYS H H 18.475 44.653 -7.863 1.00 . A A . 326 CYS H 1 1
20 30389 1 1 71 CYS HA H 18.724 42.879 -6.326 1.00 . A A . 326 CYS HA 1 1
20 30390 1 1 71 CYS HB2 H 20.340 45.074 -4.987 1.00 . A A . 326 CYS HB2 1 1
20 30391 1 1 71 CYS HB3 H 20.508 43.345 -4.665 1.00 . A A . 326 CYS HB3 1 1
20 30392 1 1 71 CYS N N 18.484 44.892 -6.912 1.00 . A A . 326 CYS N 1 1
20 30393 1 1 71 CYS O O 18.225 44.105 -3.539 1.00 . A A . 326 CYS O 1 1
20 30394 1 1 71 CYS SG S 21.388 43.942 -6.818 1.00 . A A . 326 CYS SG 1 1
20 30395 1 1 72 LYS C C 15.752 42.551 -3.085 1.00 . A A . 327 LYS C 1 1
20 30396 1 1 72 LYS CA C 15.542 43.814 -3.910 1.00 . A A . 327 LYS CA 1 1
20 30397 1 1 72 LYS CB C 14.124 43.865 -4.529 1.00 . A A . 327 LYS CB 1 1
20 30398 1 1 72 LYS CD C 13.110 45.986 -3.620 1.00 . A A . 327 LYS CD 1 1
20 30399 1 1 72 LYS CE C 12.302 46.595 -2.464 1.00 . A A . 327 LYS CE 1 1
20 30400 1 1 72 LYS CG C 13.117 44.453 -3.513 1.00 . A A . 327 LYS CG 1 1
20 30401 1 1 72 LYS H H 16.308 43.636 -5.901 1.00 . A A . 327 LYS H 1 1
20 30402 1 1 72 LYS HA H 15.696 44.682 -3.279 1.00 . A A . 327 LYS HA 1 1
20 30403 1 1 72 LYS HB2 H 14.141 44.486 -5.410 1.00 . A A . 327 LYS HB2 1 1
20 30404 1 1 72 LYS HB3 H 13.816 42.870 -4.798 1.00 . A A . 327 LYS HB3 1 1
20 30405 1 1 72 LYS HD2 H 14.122 46.354 -3.580 1.00 . A A . 327 LYS HD2 1 1
20 30406 1 1 72 LYS HD3 H 12.656 46.276 -4.557 1.00 . A A . 327 LYS HD3 1 1
20 30407 1 1 72 LYS HE2 H 12.034 47.611 -2.706 1.00 . A A . 327 LYS HE2 1 1
20 30408 1 1 72 LYS HE3 H 11.405 46.010 -2.304 1.00 . A A . 327 LYS HE3 1 1
20 30409 1 1 72 LYS HG2 H 12.131 44.066 -3.726 1.00 . A A . 327 LYS HG2 1 1
20 30410 1 1 72 LYS HG3 H 13.409 44.164 -2.516 1.00 . A A . 327 LYS HG3 1 1
20 30411 1 1 72 LYS HZ1 H 13.542 45.636 -1.095 1.00 . A A . 327 LYS HZ1 1 1
20 30412 1 1 72 LYS HZ2 H 12.534 46.818 -0.408 1.00 . A A . 327 LYS HZ2 1 1
20 30413 1 1 72 LYS HZ3 H 13.897 47.282 -1.313 1.00 . A A . 327 LYS HZ3 1 1
20 30414 1 1 72 LYS N N 16.577 43.789 -4.970 1.00 . A A . 327 LYS N 1 1
20 30415 1 1 72 LYS NZ N 13.132 46.583 -1.228 1.00 . A A . 327 LYS NZ 1 1
20 30416 1 1 72 LYS O O 16.840 42.309 -2.599 1.00 . A A . 327 LYS O 1 1
20 30417 1 1 73 TYR C C 15.275 39.318 -2.903 1.00 . A A . 328 TYR C 1 1
20 30418 1 1 73 TYR CA C 14.936 40.538 -2.043 1.00 . A A . 328 TYR CA 1 1
20 30419 1 1 73 TYR CB C 13.620 40.236 -1.323 1.00 . A A . 328 TYR CB 1 1
20 30420 1 1 73 TYR CD1 C 12.384 42.271 -0.422 1.00 . A A . 328 TYR CD1 1 1
20 30421 1 1 73 TYR CD2 C 14.092 41.222 0.956 1.00 . A A . 328 TYR CD2 1 1
20 30422 1 1 73 TYR CE1 C 12.146 43.206 0.585 1.00 . A A . 328 TYR CE1 1 1
20 30423 1 1 73 TYR CE2 C 13.849 42.170 1.963 1.00 . A A . 328 TYR CE2 1 1
20 30424 1 1 73 TYR CG C 13.362 41.269 -0.242 1.00 . A A . 328 TYR CG 1 1
20 30425 1 1 73 TYR CZ C 12.878 43.159 1.775 1.00 . A A . 328 TYR CZ 1 1
20 30426 1 1 73 TYR H H 13.864 41.977 -3.233 1.00 . A A . 328 TYR H 1 1
20 30427 1 1 73 TYR HA H 15.713 40.701 -1.314 1.00 . A A . 328 TYR HA 1 1
20 30428 1 1 73 TYR HB2 H 12.812 40.249 -2.036 1.00 . A A . 328 TYR HB2 1 1
20 30429 1 1 73 TYR HB3 H 13.678 39.255 -0.870 1.00 . A A . 328 TYR HB3 1 1
20 30430 1 1 73 TYR HD1 H 11.818 42.315 -1.342 1.00 . A A . 328 TYR HD1 1 1
20 30431 1 1 73 TYR HD2 H 14.841 40.461 1.104 1.00 . A A . 328 TYR HD2 1 1
20 30432 1 1 73 TYR HE1 H 11.398 43.969 0.440 1.00 . A A . 328 TYR HE1 1 1
20 30433 1 1 73 TYR HE2 H 14.411 42.134 2.884 1.00 . A A . 328 TYR HE2 1 1
20 30434 1 1 73 TYR HH H 11.739 44.407 2.664 1.00 . A A . 328 TYR HH 1 1
20 30435 1 1 73 TYR N N 14.751 41.756 -2.872 1.00 . A A . 328 TYR N 1 1
20 30436 1 1 73 TYR O O 16.111 38.523 -2.537 1.00 . A A . 328 TYR O 1 1
20 30437 1 1 73 TYR OH O 12.636 44.086 2.769 1.00 . A A . 328 TYR OH 1 1
20 30438 1 1 74 VAL C C 16.359 37.835 -5.209 1.00 . A A . 329 VAL C 1 1
20 30439 1 1 74 VAL CA C 14.874 37.944 -4.881 1.00 . A A . 329 VAL CA 1 1
20 30440 1 1 74 VAL CB C 14.064 38.066 -6.188 1.00 . A A . 329 VAL CB 1 1
20 30441 1 1 74 VAL CG1 C 12.600 37.678 -5.936 1.00 . A A . 329 VAL CG1 1 1
20 30442 1 1 74 VAL CG2 C 14.127 39.509 -6.686 1.00 . A A . 329 VAL CG2 1 1
20 30443 1 1 74 VAL H H 13.918 39.783 -4.287 1.00 . A A . 329 VAL H 1 1
20 30444 1 1 74 VAL HA H 14.558 37.057 -4.352 1.00 . A A . 329 VAL HA 1 1
20 30445 1 1 74 VAL HB H 14.490 37.406 -6.930 1.00 . A A . 329 VAL HB 1 1
20 30446 1 1 74 VAL HG11 H 12.535 36.618 -5.733 1.00 . A A . 329 VAL HG11 1 1
20 30447 1 1 74 VAL HG12 H 12.010 37.914 -6.810 1.00 . A A . 329 VAL HG12 1 1
20 30448 1 1 74 VAL HG13 H 12.220 38.231 -5.088 1.00 . A A . 329 VAL HG13 1 1
20 30449 1 1 74 VAL HG21 H 15.139 39.878 -6.589 1.00 . A A . 329 VAL HG21 1 1
20 30450 1 1 74 VAL HG22 H 13.465 40.125 -6.093 1.00 . A A . 329 VAL HG22 1 1
20 30451 1 1 74 VAL HG23 H 13.829 39.546 -7.721 1.00 . A A . 329 VAL HG23 1 1
20 30452 1 1 74 VAL N N 14.610 39.139 -4.026 1.00 . A A . 329 VAL N 1 1
20 30453 1 1 74 VAL O O 16.820 38.296 -6.234 1.00 . A A . 329 VAL O 1 1
20 30454 1 1 75 HIS C C 18.993 35.735 -3.964 1.00 . A A . 330 HIS C 1 1
20 30455 1 1 75 HIS CA C 18.563 37.062 -4.578 1.00 . A A . 330 HIS CA 1 1
20 30456 1 1 75 HIS CB C 19.301 38.231 -3.918 1.00 . A A . 330 HIS CB 1 1
20 30457 1 1 75 HIS CD2 C 19.007 40.116 -5.723 1.00 . A A . 330 HIS CD2 1 1
20 30458 1 1 75 HIS CE1 C 21.072 40.298 -6.343 1.00 . A A . 330 HIS CE1 1 1
20 30459 1 1 75 HIS CG C 19.716 39.202 -4.996 1.00 . A A . 330 HIS CG 1 1
20 30460 1 1 75 HIS H H 16.707 36.874 -3.516 1.00 . A A . 330 HIS H 1 1
20 30461 1 1 75 HIS HA H 18.757 37.057 -5.640 1.00 . A A . 330 HIS HA 1 1
20 30462 1 1 75 HIS HB2 H 18.649 38.726 -3.213 1.00 . A A . 330 HIS HB2 1 1
20 30463 1 1 75 HIS HB3 H 20.180 37.867 -3.410 1.00 . A A . 330 HIS HB3 1 1
20 30464 1 1 75 HIS HD1 H 21.793 38.813 -5.079 1.00 . A A . 330 HIS HD1 1 1
20 30465 1 1 75 HIS HD2 H 17.941 40.276 -5.649 1.00 . A A . 330 HIS HD2 1 1
20 30466 1 1 75 HIS HE1 H 21.971 40.619 -6.845 1.00 . A A . 330 HIS HE1 1 1
20 30467 1 1 75 HIS N N 17.107 37.226 -4.341 1.00 . A A . 330 HIS N 1 1
20 30468 1 1 75 HIS ND1 N 21.030 39.332 -5.408 1.00 . A A . 330 HIS ND1 1 1
20 30469 1 1 75 HIS NE2 N 19.866 40.808 -6.576 1.00 . A A . 330 HIS NE2 1 1
20 30470 1 1 75 HIS O O 18.448 35.294 -2.972 1.00 . A A . 330 HIS O 1 1
20 30471 1 1 76 TYR C C 21.952 33.687 -4.324 1.00 . A A . 331 TYR C 1 1
20 30472 1 1 76 TYR CA C 20.456 33.783 -4.030 1.00 . A A . 331 TYR CA 1 1
20 30473 1 1 76 TYR CB C 19.710 32.676 -4.770 1.00 . A A . 331 TYR CB 1 1
20 30474 1 1 76 TYR CD1 C 17.713 33.859 -5.734 1.00 . A A . 331 TYR CD1 1 1
20 30475 1 1 76 TYR CD2 C 17.422 32.525 -3.733 1.00 . A A . 331 TYR CD2 1 1
20 30476 1 1 76 TYR CE1 C 16.362 34.214 -5.697 1.00 . A A . 331 TYR CE1 1 1
20 30477 1 1 76 TYR CE2 C 16.068 32.872 -3.702 1.00 . A A . 331 TYR CE2 1 1
20 30478 1 1 76 TYR CG C 18.242 33.013 -4.753 1.00 . A A . 331 TYR CG 1 1
20 30479 1 1 76 TYR CZ C 15.537 33.717 -4.683 1.00 . A A . 331 TYR CZ 1 1
20 30480 1 1 76 TYR H H 20.391 35.485 -5.343 1.00 . A A . 331 TYR H 1 1
20 30481 1 1 76 TYR HA H 20.274 33.710 -2.969 1.00 . A A . 331 TYR HA 1 1
20 30482 1 1 76 TYR HB2 H 20.063 32.619 -5.792 1.00 . A A . 331 TYR HB2 1 1
20 30483 1 1 76 TYR HB3 H 19.868 31.730 -4.276 1.00 . A A . 331 TYR HB3 1 1
20 30484 1 1 76 TYR HD1 H 18.348 34.236 -6.518 1.00 . A A . 331 TYR HD1 1 1
20 30485 1 1 76 TYR HD2 H 17.831 31.870 -2.980 1.00 . A A . 331 TYR HD2 1 1
20 30486 1 1 76 TYR HE1 H 15.954 34.868 -6.453 1.00 . A A . 331 TYR HE1 1 1
20 30487 1 1 76 TYR HE2 H 15.430 32.489 -2.919 1.00 . A A . 331 TYR HE2 1 1
20 30488 1 1 76 TYR HH H 13.799 33.789 -5.466 1.00 . A A . 331 TYR HH 1 1
20 30489 1 1 76 TYR N N 19.970 35.097 -4.552 1.00 . A A . 331 TYR N 1 1
20 30490 1 1 76 TYR O O 22.341 33.244 -5.387 1.00 . A A . 331 TYR O 1 1
20 30491 1 1 76 TYR OH O 14.204 34.068 -4.643 1.00 . A A . 331 TYR OH 1 1
20 30492 1 1 77 GLU C C 24.949 32.982 -2.862 1.00 . A A . 332 GLU C 1 1
20 30493 1 1 77 GLU CA C 24.281 34.074 -3.697 1.00 . A A . 332 GLU CA 1 1
20 30494 1 1 77 GLU CB C 24.905 35.427 -3.353 1.00 . A A . 332 GLU CB 1 1
20 30495 1 1 77 GLU CD C 24.735 37.900 -3.686 1.00 . A A . 332 GLU CD 1 1
20 30496 1 1 77 GLU CG C 24.041 36.553 -3.925 1.00 . A A . 332 GLU CG 1 1
20 30497 1 1 77 GLU H H 22.479 34.509 -2.582 1.00 . A A . 332 GLU H 1 1
20 30498 1 1 77 GLU HA H 24.440 33.865 -4.744 1.00 . A A . 332 GLU HA 1 1
20 30499 1 1 77 GLU HB2 H 24.973 35.531 -2.276 1.00 . A A . 332 GLU HB2 1 1
20 30500 1 1 77 GLU HB3 H 25.895 35.486 -3.782 1.00 . A A . 332 GLU HB3 1 1
20 30501 1 1 77 GLU HG2 H 23.907 36.402 -4.986 1.00 . A A . 332 GLU HG2 1 1
20 30502 1 1 77 GLU HG3 H 23.084 36.552 -3.432 1.00 . A A . 332 GLU HG3 1 1
20 30503 1 1 77 GLU N N 22.804 34.126 -3.421 1.00 . A A . 332 GLU N 1 1
20 30504 1 1 77 GLU O O 24.440 32.559 -1.837 1.00 . A A . 332 GLU O 1 1
20 30505 1 1 77 GLU OE1 O 25.294 38.077 -2.618 1.00 . A A . 332 GLU OE1 1 1
20 30506 1 1 77 GLU OE2 O 24.693 38.730 -4.579 1.00 . A A . 332 GLU OE2 1 1
20 30507 1 1 78 ILE C C 28.217 31.983 -2.168 1.00 . A A . 333 ILE C 1 1
20 30508 1 1 78 ILE CA C 26.832 31.451 -2.592 1.00 . A A . 333 ILE CA 1 1
20 30509 1 1 78 ILE CB C 26.967 30.239 -3.552 1.00 . A A . 333 ILE CB 1 1
20 30510 1 1 78 ILE CD1 C 28.231 28.136 -4.040 1.00 . A A . 333 ILE CD1 1 1
20 30511 1 1 78 ILE CG1 C 28.261 29.464 -3.283 1.00 . A A . 333 ILE CG1 1 1
20 30512 1 1 78 ILE CG2 C 26.995 30.725 -5.010 1.00 . A A . 333 ILE CG2 1 1
20 30513 1 1 78 ILE H H 26.451 32.872 -4.148 1.00 . A A . 333 ILE H 1 1
20 30514 1 1 78 ILE HA H 26.277 31.153 -1.716 1.00 . A A . 333 ILE HA 1 1
20 30515 1 1 78 ILE HB H 26.119 29.584 -3.414 1.00 . A A . 333 ILE HB 1 1
20 30516 1 1 78 ILE HD11 H 27.980 28.318 -5.075 1.00 . A A . 333 ILE HD11 1 1
20 30517 1 1 78 ILE HD12 H 27.491 27.486 -3.600 1.00 . A A . 333 ILE HD12 1 1
20 30518 1 1 78 ILE HD13 H 29.206 27.670 -3.981 1.00 . A A . 333 ILE HD13 1 1
20 30519 1 1 78 ILE HG12 H 29.105 30.049 -3.613 1.00 . A A . 333 ILE HG12 1 1
20 30520 1 1 78 ILE HG13 H 28.348 29.268 -2.224 1.00 . A A . 333 ILE HG13 1 1
20 30521 1 1 78 ILE HG21 H 26.017 31.102 -5.281 1.00 . A A . 333 ILE HG21 1 1
20 30522 1 1 78 ILE HG22 H 27.253 29.897 -5.658 1.00 . A A . 333 ILE HG22 1 1
20 30523 1 1 78 ILE HG23 H 27.727 31.512 -5.118 1.00 . A A . 333 ILE HG23 1 1
20 30524 1 1 78 ILE N N 26.091 32.517 -3.308 1.00 . A A . 333 ILE N 1 1
20 30525 1 1 78 ILE O O 28.854 32.718 -2.891 1.00 . A A . 333 ILE O 1 1
20 30526 1 1 79 ASP C C 30.869 30.809 -0.219 1.00 . A A . 334 ASP C 1 1
20 30527 1 1 79 ASP CA C 29.991 32.009 -0.479 1.00 . A A . 334 ASP CA 1 1
20 30528 1 1 79 ASP CB C 29.817 32.860 0.810 1.00 . A A . 334 ASP CB 1 1
20 30529 1 1 79 ASP CG C 29.249 34.271 0.598 1.00 . A A . 334 ASP CG 1 1
20 30530 1 1 79 ASP H H 28.136 31.008 -0.454 1.00 . A A . 334 ASP H 1 1
20 30531 1 1 79 ASP HA H 30.497 32.625 -1.246 1.00 . A A . 334 ASP HA 1 1
20 30532 1 1 79 ASP HB2 H 29.149 32.354 1.525 1.00 . A A . 334 ASP HB2 1 1
20 30533 1 1 79 ASP HB3 H 30.788 32.962 1.329 1.00 . A A . 334 ASP HB3 1 1
20 30534 1 1 79 ASP N N 28.691 31.604 -1.005 1.00 . A A . 334 ASP N 1 1
20 30535 1 1 79 ASP O O 30.691 30.182 0.830 1.00 . A A . 334 ASP O 1 1
20 30536 1 1 79 ASP OD1 O 29.835 35.053 -0.180 1.00 . A A . 334 ASP OD1 1 1
20 30537 1 1 79 ASP OD2 O 28.239 34.611 1.248 1.00 . A A . 334 ASP OD2 1 1
20 30538 1 1 80 ALA C C 34.069 29.635 -1.264 1.00 . A A . 335 ALA C 1 1
20 30539 1 1 80 ALA CA C 32.659 29.285 -0.774 1.00 . A A . 335 ALA CA 1 1
20 30540 1 1 80 ALA CB C 32.132 28.061 -1.542 1.00 . A A . 335 ALA CB 1 1
20 30541 1 1 80 ALA H H 31.928 30.986 -1.861 1.00 . A A . 335 ALA H 1 1
20 30542 1 1 80 ALA HA H 32.678 29.078 0.284 1.00 . A A . 335 ALA HA 1 1
20 30543 1 1 80 ALA HB1 H 31.155 27.797 -1.174 1.00 . A A . 335 ALA HB1 1 1
20 30544 1 1 80 ALA HB2 H 32.809 27.229 -1.399 1.00 . A A . 335 ALA HB2 1 1
20 30545 1 1 80 ALA HB3 H 32.073 28.297 -2.593 1.00 . A A . 335 ALA HB3 1 1
20 30546 1 1 80 ALA N N 31.791 30.462 -1.046 1.00 . A A . 335 ALA N 1 1
20 30547 1 1 80 ALA O O 34.251 30.595 -1.983 1.00 . A A . 335 ALA O 1 1
20 30548 1 1 81 SER C C 36.459 29.346 -2.864 1.00 . A A . 336 SER C 1 1
20 30549 1 1 81 SER CA C 36.427 29.217 -1.358 1.00 . A A . 336 SER CA 1 1
20 30550 1 1 81 SER CB C 37.442 28.160 -0.856 1.00 . A A . 336 SER CB 1 1
20 30551 1 1 81 SER H H 34.933 28.136 -0.274 1.00 . A A . 336 SER H 1 1
20 30552 1 1 81 SER HA H 36.716 30.203 -0.948 1.00 . A A . 336 SER HA 1 1
20 30553 1 1 81 SER HB2 H 37.156 27.160 -1.234 1.00 . A A . 336 SER HB2 1 1
20 30554 1 1 81 SER HB3 H 38.451 28.344 -1.272 1.00 . A A . 336 SER HB3 1 1
20 30555 1 1 81 SER HG H 37.838 28.948 0.881 1.00 . A A . 336 SER HG 1 1
20 30556 1 1 81 SER N N 35.079 28.909 -0.889 1.00 . A A . 336 SER N 1 1
20 30557 1 1 81 SER O O 36.109 28.399 -3.568 1.00 . A A . 336 SER O 1 1
20 30558 1 1 81 SER OG O 37.518 28.097 0.572 1.00 . A A . 336 SER OG 1 1
20 30559 1 1 82 MET C C 38.266 30.069 -5.420 1.00 . A A . 337 MET C 1 1
20 30560 1 1 82 MET CA C 36.945 30.638 -4.885 1.00 . A A . 337 MET CA 1 1
20 30561 1 1 82 MET CB C 36.872 32.134 -5.221 1.00 . A A . 337 MET CB 1 1
20 30562 1 1 82 MET CE C 38.227 34.476 -7.245 1.00 . A A . 337 MET CE 1 1
20 30563 1 1 82 MET CG C 36.668 32.311 -6.727 1.00 . A A . 337 MET CG 1 1
20 30564 1 1 82 MET H H 37.168 31.191 -2.813 1.00 . A A . 337 MET H 1 1
20 30565 1 1 82 MET HA H 36.117 30.125 -5.346 1.00 . A A . 337 MET HA 1 1
20 30566 1 1 82 MET HB2 H 36.043 32.582 -4.692 1.00 . A A . 337 MET HB2 1 1
20 30567 1 1 82 MET HB3 H 37.794 32.613 -4.928 1.00 . A A . 337 MET HB3 1 1
20 30568 1 1 82 MET HE1 H 38.336 35.527 -7.479 1.00 . A A . 337 MET HE1 1 1
20 30569 1 1 82 MET HE2 H 38.665 33.891 -8.036 1.00 . A A . 337 MET HE2 1 1
20 30570 1 1 82 MET HE3 H 38.721 34.254 -6.313 1.00 . A A . 337 MET HE3 1 1
20 30571 1 1 82 MET HG2 H 37.527 31.927 -7.256 1.00 . A A . 337 MET HG2 1 1
20 30572 1 1 82 MET HG3 H 35.781 31.776 -7.037 1.00 . A A . 337 MET HG3 1 1
20 30573 1 1 82 MET N N 36.891 30.458 -3.398 1.00 . A A . 337 MET N 1 1
20 30574 1 1 82 MET O O 39.317 30.265 -4.845 1.00 . A A . 337 MET O 1 1
20 30575 1 1 82 MET SD S 36.469 34.073 -7.098 1.00 . A A . 337 MET SD 1 1
20 30576 1 1 83 ASP C C 40.341 29.899 -7.671 1.00 . A A . 338 ASP C 1 1
20 30577 1 1 83 ASP CA C 39.460 28.782 -7.094 1.00 . A A . 338 ASP CA 1 1
20 30578 1 1 83 ASP CB C 39.094 27.807 -8.216 1.00 . A A . 338 ASP CB 1 1
20 30579 1 1 83 ASP CG C 38.263 26.657 -7.638 1.00 . A A . 338 ASP CG 1 1
20 30580 1 1 83 ASP H H 37.355 29.225 -6.969 1.00 . A A . 338 ASP H 1 1
20 30581 1 1 83 ASP HA H 40.002 28.258 -6.324 1.00 . A A . 338 ASP HA 1 1
20 30582 1 1 83 ASP HB2 H 38.518 28.322 -8.968 1.00 . A A . 338 ASP HB2 1 1
20 30583 1 1 83 ASP HB3 H 39.996 27.411 -8.659 1.00 . A A . 338 ASP HB3 1 1
20 30584 1 1 83 ASP N N 38.213 29.368 -6.522 1.00 . A A . 338 ASP N 1 1
20 30585 1 1 83 ASP O O 39.897 31.011 -7.874 1.00 . A A . 338 ASP O 1 1
20 30586 1 1 83 ASP OD1 O 38.493 26.305 -6.494 1.00 . A A . 338 ASP OD1 1 1
20 30587 1 1 83 ASP OD2 O 37.413 26.148 -8.352 1.00 . A A . 338 ASP OD2 1 1
20 30588 1 1 84 SER C C 42.167 30.852 -9.984 1.00 . A A . 339 SER C 1 1
20 30589 1 1 84 SER CA C 42.493 30.640 -8.505 1.00 . A A . 339 SER CA 1 1
20 30590 1 1 84 SER CB C 43.945 30.178 -8.367 1.00 . A A . 339 SER CB 1 1
20 30591 1 1 84 SER H H 41.922 28.700 -7.772 1.00 . A A . 339 SER H 1 1
20 30592 1 1 84 SER HA H 42.359 31.571 -7.971 1.00 . A A . 339 SER HA 1 1
20 30593 1 1 84 SER HB2 H 44.608 30.962 -8.695 1.00 . A A . 339 SER HB2 1 1
20 30594 1 1 84 SER HB3 H 44.150 29.946 -7.331 1.00 . A A . 339 SER HB3 1 1
20 30595 1 1 84 SER HG H 43.286 28.648 -9.377 1.00 . A A . 339 SER HG 1 1
20 30596 1 1 84 SER N N 41.585 29.605 -7.939 1.00 . A A . 339 SER N 1 1
20 30597 1 1 84 SER O O 42.793 31.647 -10.662 1.00 . A A . 339 SER O 1 1
20 30598 1 1 84 SER OG O 44.146 29.024 -9.175 1.00 . A A . 339 SER OG 1 1
20 30599 1 1 85 GLU C C 42.085 30.198 -12.798 1.00 . A A . 340 GLU C 1 1
20 30600 1 1 85 GLU CA C 40.826 30.308 -11.937 1.00 . A A . 340 GLU CA 1 1
20 30601 1 1 85 GLU CB C 40.188 31.683 -12.152 1.00 . A A . 340 GLU CB 1 1
20 30602 1 1 85 GLU CD C 38.465 33.288 -11.313 1.00 . A A . 340 GLU CD 1 1
20 30603 1 1 85 GLU CG C 39.100 31.913 -11.100 1.00 . A A . 340 GLU CG 1 1
20 30604 1 1 85 GLU H H 40.700 29.516 -9.936 1.00 . A A . 340 GLU H 1 1
20 30605 1 1 85 GLU HA H 40.124 29.539 -12.220 1.00 . A A . 340 GLU HA 1 1
20 30606 1 1 85 GLU HB2 H 40.945 32.449 -12.059 1.00 . A A . 340 GLU HB2 1 1
20 30607 1 1 85 GLU HB3 H 39.748 31.726 -13.135 1.00 . A A . 340 GLU HB3 1 1
20 30608 1 1 85 GLU HG2 H 38.342 31.148 -11.191 1.00 . A A . 340 GLU HG2 1 1
20 30609 1 1 85 GLU HG3 H 39.538 31.872 -10.112 1.00 . A A . 340 GLU HG3 1 1
20 30610 1 1 85 GLU N N 41.190 30.148 -10.496 1.00 . A A . 340 GLU N 1 1
20 30611 1 1 85 GLU O O 43.163 29.928 -12.312 1.00 . A A . 340 GLU O 1 1
20 30612 1 1 85 GLU OE1 O 38.652 33.843 -12.384 1.00 . A A . 340 GLU OE1 1 1
20 30613 1 1 85 GLU OE2 O 37.802 33.763 -10.407 1.00 . A A . 340 GLU OE2 1 1
20 30614 1 1 86 ALA C C 43.936 31.611 -14.926 1.00 . A A . 341 ALA C 1 1
20 30615 1 1 86 ALA CA C 43.140 30.301 -14.981 1.00 . A A . 341 ALA CA 1 1
20 30616 1 1 86 ALA CB C 42.666 30.061 -16.417 1.00 . A A . 341 ALA CB 1 1
20 30617 1 1 86 ALA H H 41.075 30.616 -14.456 1.00 . A A . 341 ALA H 1 1
20 30618 1 1 86 ALA HA H 43.766 29.480 -14.664 1.00 . A A . 341 ALA HA 1 1
20 30619 1 1 86 ALA HB1 H 42.389 29.025 -16.536 1.00 . A A . 341 ALA HB1 1 1
20 30620 1 1 86 ALA HB2 H 43.467 30.300 -17.102 1.00 . A A . 341 ALA HB2 1 1
20 30621 1 1 86 ALA HB3 H 41.815 30.691 -16.625 1.00 . A A . 341 ALA HB3 1 1
20 30622 1 1 86 ALA N N 41.954 30.399 -14.081 1.00 . A A . 341 ALA N 1 1
20 30623 1 1 86 ALA O O 43.381 32.664 -14.686 1.00 . A A . 341 ALA O 1 1
20 30624 1 1 87 PRO C C 45.908 33.629 -16.373 1.00 . A A . 342 PRO C 1 1
20 30625 1 1 87 PRO CA C 46.097 32.764 -15.120 1.00 . A A . 342 PRO CA 1 1
20 30626 1 1 87 PRO CB C 47.509 32.174 -15.054 1.00 . A A . 342 PRO CB 1 1
20 30627 1 1 87 PRO CD C 46.008 30.334 -15.434 1.00 . A A . 342 PRO CD 1 1
20 30628 1 1 87 PRO CG C 47.405 30.861 -15.767 1.00 . A A . 342 PRO CG 1 1
20 30629 1 1 87 PRO HA H 45.904 33.345 -14.234 1.00 . A A . 342 PRO HA 1 1
20 30630 1 1 87 PRO HB2 H 48.211 32.824 -15.557 1.00 . A A . 342 PRO HB2 1 1
20 30631 1 1 87 PRO HB3 H 47.804 32.014 -14.029 1.00 . A A . 342 PRO HB3 1 1
20 30632 1 1 87 PRO HD2 H 45.588 29.806 -16.277 1.00 . A A . 342 PRO HD2 1 1
20 30633 1 1 87 PRO HD3 H 46.045 29.696 -14.564 1.00 . A A . 342 PRO HD3 1 1
20 30634 1 1 87 PRO HG2 H 47.518 31.009 -16.834 1.00 . A A . 342 PRO HG2 1 1
20 30635 1 1 87 PRO HG3 H 48.163 30.179 -15.406 1.00 . A A . 342 PRO HG3 1 1
20 30636 1 1 87 PRO N N 45.230 31.553 -15.143 1.00 . A A . 342 PRO N 1 1
20 30637 1 1 87 PRO O O 45.228 33.251 -17.307 1.00 . A A . 342 PRO O 1 1
20 30638 1 1 88 GLY C C 45.377 36.798 -17.266 1.00 . A A . 343 GLY C 1 1
20 30639 1 1 88 GLY CA C 46.366 35.677 -17.582 1.00 . A A . 343 GLY CA 1 1
20 30640 1 1 88 GLY H H 47.046 35.071 -15.633 1.00 . A A . 343 GLY H 1 1
20 30641 1 1 88 GLY HA2 H 47.331 36.105 -17.826 1.00 . A A . 343 GLY HA2 1 1
20 30642 1 1 88 GLY HA3 H 46.001 35.104 -18.420 1.00 . A A . 343 GLY HA3 1 1
20 30643 1 1 88 GLY N N 46.505 34.789 -16.395 1.00 . A A . 343 GLY N 1 1
20 30644 1 1 88 GLY O O 45.389 37.846 -17.884 1.00 . A A . 343 GLY O 1 1
20 30645 1 1 89 SER C C 42.731 37.217 -14.719 1.00 . A A . 344 SER C 1 1
20 30646 1 1 89 SER CA C 43.517 37.643 -15.959 1.00 . A A . 344 SER CA 1 1
20 30647 1 1 89 SER CB C 42.556 37.843 -17.131 1.00 . A A . 344 SER CB 1 1
20 30648 1 1 89 SER H H 44.512 35.734 -15.824 1.00 . A A . 344 SER H 1 1
20 30649 1 1 89 SER HA H 44.035 38.569 -15.762 1.00 . A A . 344 SER HA 1 1
20 30650 1 1 89 SER HB2 H 43.087 38.263 -17.970 1.00 . A A . 344 SER HB2 1 1
20 30651 1 1 89 SER HB3 H 42.136 36.888 -17.420 1.00 . A A . 344 SER HB3 1 1
20 30652 1 1 89 SER HG H 41.263 38.508 -15.840 1.00 . A A . 344 SER HG 1 1
20 30653 1 1 89 SER N N 44.509 36.585 -16.312 1.00 . A A . 344 SER N 1 1
20 30654 1 1 89 SER O O 41.706 36.574 -14.815 1.00 . A A . 344 SER O 1 1
20 30655 1 1 89 SER OG O 41.519 38.732 -16.742 1.00 . A A . 344 SER OG 1 1
20 30656 1 1 90 LYS C C 41.189 38.006 -12.206 1.00 . A A . 345 LYS C 1 1
20 30657 1 1 90 LYS CA C 42.479 37.185 -12.312 1.00 . A A . 345 LYS CA 1 1
20 30658 1 1 90 LYS CB C 43.360 37.471 -11.094 1.00 . A A . 345 LYS CB 1 1
20 30659 1 1 90 LYS CD C 44.655 39.240 -9.879 1.00 . A A . 345 LYS CD 1 1
20 30660 1 1 90 LYS CE C 45.365 40.588 -10.042 1.00 . A A . 345 LYS CE 1 1
20 30661 1 1 90 LYS CG C 43.856 38.921 -11.144 1.00 . A A . 345 LYS CG 1 1
20 30662 1 1 90 LYS H H 44.031 38.088 -13.499 1.00 . A A . 345 LYS H 1 1
20 30663 1 1 90 LYS HA H 42.235 36.135 -12.346 1.00 . A A . 345 LYS HA 1 1
20 30664 1 1 90 LYS HB2 H 42.788 37.315 -10.189 1.00 . A A . 345 LYS HB2 1 1
20 30665 1 1 90 LYS HB3 H 44.210 36.802 -11.103 1.00 . A A . 345 LYS HB3 1 1
20 30666 1 1 90 LYS HD2 H 43.991 39.279 -9.031 1.00 . A A . 345 LYS HD2 1 1
20 30667 1 1 90 LYS HD3 H 45.393 38.467 -9.719 1.00 . A A . 345 LYS HD3 1 1
20 30668 1 1 90 LYS HE2 H 46.113 40.509 -10.815 1.00 . A A . 345 LYS HE2 1 1
20 30669 1 1 90 LYS HE3 H 44.642 41.344 -10.318 1.00 . A A . 345 LYS HE3 1 1
20 30670 1 1 90 LYS HG2 H 44.483 39.056 -12.012 1.00 . A A . 345 LYS HG2 1 1
20 30671 1 1 90 LYS HG3 H 43.009 39.585 -11.202 1.00 . A A . 345 LYS HG3 1 1
20 30672 1 1 90 LYS HZ1 H 45.942 40.171 -8.087 1.00 . A A . 345 LYS HZ1 1 1
20 30673 1 1 90 LYS HZ2 H 45.543 41.799 -8.355 1.00 . A A . 345 LYS HZ2 1 1
20 30674 1 1 90 LYS HZ3 H 47.018 41.182 -8.928 1.00 . A A . 345 LYS HZ3 1 1
20 30675 1 1 90 LYS N N 43.204 37.568 -13.557 1.00 . A A . 345 LYS N 1 1
20 30676 1 1 90 LYS NZ N 46.016 40.965 -8.757 1.00 . A A . 345 LYS NZ 1 1
20 30677 1 1 90 LYS O O 40.223 37.586 -11.600 1.00 . A A . 345 LYS O 1 1
20 30678 1 1 91 ASP C C 40.033 41.125 -13.770 1.00 . A A . 346 ASP C 1 1
20 30679 1 1 91 ASP CA C 39.938 40.013 -12.720 1.00 . A A . 346 ASP CA 1 1
20 30680 1 1 91 ASP CB C 39.819 40.632 -11.329 1.00 . A A . 346 ASP CB 1 1
20 30681 1 1 91 ASP CG C 41.113 41.372 -10.990 1.00 . A A . 346 ASP CG 1 1
20 30682 1 1 91 ASP H H 41.954 39.493 -13.277 1.00 . A A . 346 ASP H 1 1
20 30683 1 1 91 ASP HA H 39.072 39.403 -12.922 1.00 . A A . 346 ASP HA 1 1
20 30684 1 1 91 ASP HB2 H 38.993 41.332 -11.313 1.00 . A A . 346 ASP HB2 1 1
20 30685 1 1 91 ASP HB3 H 39.646 39.859 -10.601 1.00 . A A . 346 ASP HB3 1 1
20 30686 1 1 91 ASP N N 41.168 39.171 -12.789 1.00 . A A . 346 ASP N 1 1
20 30687 1 1 91 ASP O O 40.965 41.190 -14.539 1.00 . A A . 346 ASP O 1 1
20 30688 1 1 91 ASP OD1 O 41.836 41.715 -11.920 1.00 . A A . 346 ASP OD1 1 1
20 30689 1 1 91 ASP OD2 O 41.367 41.582 -9.817 1.00 . A A . 346 ASP OD2 1 1
20 30690 1 1 92 HIS C C 40.239 44.075 -14.448 1.00 . A A . 347 HIS C 1 1
20 30691 1 1 92 HIS CA C 39.104 43.113 -14.800 1.00 . A A . 347 HIS CA 1 1
20 30692 1 1 92 HIS CB C 37.773 43.865 -14.777 1.00 . A A . 347 HIS CB 1 1
20 30693 1 1 92 HIS CD2 C 36.284 42.964 -16.748 1.00 . A A . 347 HIS CD2 1 1
20 30694 1 1 92 HIS CE1 C 35.108 41.530 -15.629 1.00 . A A . 347 HIS CE1 1 1
20 30695 1 1 92 HIS CG C 36.715 43.032 -15.447 1.00 . A A . 347 HIS CG 1 1
20 30696 1 1 92 HIS H H 38.320 41.940 -13.169 1.00 . A A . 347 HIS H 1 1
20 30697 1 1 92 HIS HA H 39.272 42.702 -15.783 1.00 . A A . 347 HIS HA 1 1
20 30698 1 1 92 HIS HB2 H 37.486 44.054 -13.752 1.00 . A A . 347 HIS HB2 1 1
20 30699 1 1 92 HIS HB3 H 37.877 44.802 -15.302 1.00 . A A . 347 HIS HB3 1 1
20 30700 1 1 92 HIS HD1 H 36.013 41.909 -13.790 1.00 . A A . 347 HIS HD1 1 1
20 30701 1 1 92 HIS HD2 H 36.675 43.558 -17.565 1.00 . A A . 347 HIS HD2 1 1
20 30702 1 1 92 HIS HE1 H 34.387 40.769 -15.370 1.00 . A A . 347 HIS HE1 1 1
20 30703 1 1 92 HIS HE2 H 34.782 41.766 -17.666 1.00 . A A . 347 HIS HE2 1 1
20 30704 1 1 92 HIS N N 39.069 42.005 -13.801 1.00 . A A . 347 HIS N 1 1
20 30705 1 1 92 HIS ND1 N 35.950 42.106 -14.749 1.00 . A A . 347 HIS ND1 1 1
20 30706 1 1 92 HIS NE2 N 35.271 42.018 -16.857 1.00 . A A . 347 HIS NE2 1 1
20 30707 1 1 92 HIS O O 40.623 44.213 -13.301 1.00 . A A . 347 HIS O 1 1
20 30708 1 1 93 THR C C 41.433 46.749 -14.153 1.00 . A A . 348 THR C 1 1
20 30709 1 1 93 THR CA C 41.900 45.690 -15.153 1.00 . A A . 348 THR CA 1 1
20 30710 1 1 93 THR CB C 42.324 46.372 -16.456 1.00 . A A . 348 THR CB 1 1
20 30711 1 1 93 THR CG2 C 43.154 45.396 -17.292 1.00 . A A . 348 THR CG2 1 1
20 30712 1 1 93 THR H H 40.467 44.614 -16.343 1.00 . A A . 348 THR H 1 1
20 30713 1 1 93 THR HA H 42.742 45.150 -14.739 1.00 . A A . 348 THR HA 1 1
20 30714 1 1 93 THR HB H 42.919 47.243 -16.234 1.00 . A A . 348 THR HB 1 1
20 30715 1 1 93 THR HG1 H 41.131 47.718 -17.195 1.00 . A A . 348 THR HG1 1 1
20 30716 1 1 93 THR HG21 H 42.579 44.498 -17.474 1.00 . A A . 348 THR HG21 1 1
20 30717 1 1 93 THR HG22 H 44.062 45.146 -16.766 1.00 . A A . 348 THR HG22 1 1
20 30718 1 1 93 THR HG23 H 43.403 45.858 -18.240 1.00 . A A . 348 THR HG23 1 1
20 30719 1 1 93 THR N N 40.789 44.741 -15.426 1.00 . A A . 348 THR N 1 1
20 30720 1 1 93 THR O O 40.268 47.086 -14.095 1.00 . A A . 348 THR O 1 1
20 30721 1 1 93 THR OG1 O 41.167 46.757 -17.185 1.00 . A A . 348 THR OG1 1 1
20 30722 1 1 94 PRO C C 40.980 49.321 -12.869 1.00 . A A . 349 PRO C 1 1
20 30723 1 1 94 PRO CA C 42.021 48.320 -12.357 1.00 . A A . 349 PRO CA 1 1
20 30724 1 1 94 PRO CB C 43.373 49.006 -12.116 1.00 . A A . 349 PRO CB 1 1
20 30725 1 1 94 PRO CD C 43.770 46.920 -13.362 1.00 . A A . 349 PRO CD 1 1
20 30726 1 1 94 PRO CG C 44.392 47.943 -12.371 1.00 . A A . 349 PRO CG 1 1
20 30727 1 1 94 PRO HA H 41.682 47.864 -11.439 1.00 . A A . 349 PRO HA 1 1
20 30728 1 1 94 PRO HB2 H 43.505 49.827 -12.811 1.00 . A A . 349 PRO HB2 1 1
20 30729 1 1 94 PRO HB3 H 43.445 49.355 -11.100 1.00 . A A . 349 PRO HB3 1 1
20 30730 1 1 94 PRO HD2 H 44.196 47.030 -14.348 1.00 . A A . 349 PRO HD2 1 1
20 30731 1 1 94 PRO HD3 H 43.905 45.913 -12.996 1.00 . A A . 349 PRO HD3 1 1
20 30732 1 1 94 PRO HG2 H 45.279 48.376 -12.812 1.00 . A A . 349 PRO HG2 1 1
20 30733 1 1 94 PRO HG3 H 44.636 47.434 -11.451 1.00 . A A . 349 PRO HG3 1 1
20 30734 1 1 94 PRO N N 42.337 47.272 -13.369 1.00 . A A . 349 PRO N 1 1
20 30735 1 1 94 PRO O O 40.799 49.491 -14.057 1.00 . A A . 349 PRO O 1 1
20 30736 1 1 95 SER C C 39.100 52.045 -11.332 1.00 . A A . 350 SER C 1 1
20 30737 1 1 95 SER CA C 39.268 50.977 -12.416 1.00 . A A . 350 SER CA 1 1
20 30738 1 1 95 SER CB C 37.934 50.263 -12.637 1.00 . A A . 350 SER CB 1 1
20 30739 1 1 95 SER H H 40.453 49.837 -11.024 1.00 . A A . 350 SER H 1 1
20 30740 1 1 95 SER HA H 39.587 51.444 -13.336 1.00 . A A . 350 SER HA 1 1
20 30741 1 1 95 SER HB2 H 37.642 49.757 -11.738 1.00 . A A . 350 SER HB2 1 1
20 30742 1 1 95 SER HB3 H 37.179 50.990 -12.906 1.00 . A A . 350 SER HB3 1 1
20 30743 1 1 95 SER HG H 38.692 48.629 -13.372 1.00 . A A . 350 SER HG 1 1
20 30744 1 1 95 SER N N 40.294 49.987 -11.978 1.00 . A A . 350 SER N 1 1
20 30745 1 1 95 SER O O 39.272 51.785 -10.157 1.00 . A A . 350 SER O 1 1
20 30746 1 1 95 SER OG O 38.085 49.308 -13.680 1.00 . A A . 350 SER OG 1 1
20 30747 1 1 96 GLN C C 37.467 53.947 -9.744 1.00 . A A . 351 GLN C 1 1
20 30748 1 1 96 GLN CA C 38.588 54.327 -10.712 1.00 . A A . 351 GLN CA 1 1
20 30749 1 1 96 GLN CB C 38.227 55.633 -11.424 1.00 . A A . 351 GLN CB 1 1
20 30750 1 1 96 GLN CD C 39.088 57.472 -12.882 1.00 . A A . 351 GLN CD 1 1
20 30751 1 1 96 GLN CG C 39.439 56.151 -12.195 1.00 . A A . 351 GLN CG 1 1
20 30752 1 1 96 GLN H H 38.631 53.432 -12.670 1.00 . A A . 351 GLN H 1 1
20 30753 1 1 96 GLN HA H 39.509 54.463 -10.160 1.00 . A A . 351 GLN HA 1 1
20 30754 1 1 96 GLN HB2 H 37.411 55.455 -12.111 1.00 . A A . 351 GLN HB2 1 1
20 30755 1 1 96 GLN HB3 H 37.926 56.366 -10.695 1.00 . A A . 351 GLN HB3 1 1
20 30756 1 1 96 GLN HE21 H 40.476 58.511 -11.923 1.00 . A A . 351 GLN HE21 1 1
20 30757 1 1 96 GLN HE22 H 39.535 59.400 -13.019 1.00 . A A . 351 GLN HE22 1 1
20 30758 1 1 96 GLN HG2 H 40.261 56.307 -11.513 1.00 . A A . 351 GLN HG2 1 1
20 30759 1 1 96 GLN HG3 H 39.728 55.426 -12.945 1.00 . A A . 351 GLN HG3 1 1
20 30760 1 1 96 GLN N N 38.766 53.246 -11.717 1.00 . A A . 351 GLN N 1 1
20 30761 1 1 96 GLN NE2 N 39.755 58.549 -12.582 1.00 . A A . 351 GLN NE2 1 1
20 30762 1 1 96 GLN O O 37.555 54.180 -8.556 1.00 . A A . 351 GLN O 1 1
20 30763 1 1 96 GLN OE1 O 38.186 57.522 -13.696 1.00 . A A . 351 GLN OE1 1 1
20 30764 1 1 97 GLU C C 34.808 54.179 -8.562 1.00 . A A . 352 GLU C 1 1
20 30765 1 1 97 GLU CA C 35.286 52.965 -9.354 1.00 . A A . 352 GLU CA 1 1
20 30766 1 1 97 GLU CB C 35.756 51.875 -8.392 1.00 . A A . 352 GLU CB 1 1
20 30767 1 1 97 GLU CD C 35.026 50.197 -6.689 1.00 . A A . 352 GLU CD 1 1
20 30768 1 1 97 GLU CG C 34.549 51.272 -7.667 1.00 . A A . 352 GLU CG 1 1
20 30769 1 1 97 GLU H H 36.363 53.180 -11.207 1.00 . A A . 352 GLU H 1 1
20 30770 1 1 97 GLU HA H 34.472 52.584 -9.959 1.00 . A A . 352 GLU HA 1 1
20 30771 1 1 97 GLU HB2 H 36.270 51.104 -8.944 1.00 . A A . 352 GLU HB2 1 1
20 30772 1 1 97 GLU HB3 H 36.430 52.306 -7.664 1.00 . A A . 352 GLU HB3 1 1
20 30773 1 1 97 GLU HG2 H 34.031 52.050 -7.122 1.00 . A A . 352 GLU HG2 1 1
20 30774 1 1 97 GLU HG3 H 33.882 50.831 -8.389 1.00 . A A . 352 GLU HG3 1 1
20 30775 1 1 97 GLU N N 36.413 53.363 -10.244 1.00 . A A . 352 GLU N 1 1
20 30776 1 1 97 GLU O O 35.270 54.439 -7.470 1.00 . A A . 352 GLU O 1 1
20 30777 1 1 97 GLU OE1 O 35.712 49.289 -7.127 1.00 . A A . 352 GLU OE1 1 1
20 30778 1 1 97 GLU OE2 O 34.692 50.301 -5.516 1.00 . A A . 352 GLU OE2 1 1
20 30779 1 1 98 LEU C C 32.522 55.667 -7.183 1.00 . A A . 353 LEU C 1 1
20 30780 1 1 98 LEU CA C 33.378 56.125 -8.370 1.00 . A A . 353 LEU CA 1 1
20 30781 1 1 98 LEU CB C 32.529 56.979 -9.320 1.00 . A A . 353 LEU CB 1 1
20 30782 1 1 98 LEU CD1 C 34.498 56.939 -10.866 1.00 . A A . 353 LEU CD1 1 1
20 30783 1 1 98 LEU CD2 C 32.595 58.507 -11.297 1.00 . A A . 353 LEU CD2 1 1
20 30784 1 1 98 LEU CG C 33.437 57.830 -10.210 1.00 . A A . 353 LEU CG 1 1
20 30785 1 1 98 LEU H H 33.521 54.698 -9.979 1.00 . A A . 353 LEU H 1 1
20 30786 1 1 98 LEU HA H 34.212 56.706 -8.009 1.00 . A A . 353 LEU HA 1 1
20 30787 1 1 98 LEU HB2 H 31.921 56.330 -9.939 1.00 . A A . 353 LEU HB2 1 1
20 30788 1 1 98 LEU HB3 H 31.887 57.625 -8.744 1.00 . A A . 353 LEU HB3 1 1
20 30789 1 1 98 LEU HD11 H 35.230 56.655 -10.132 1.00 . A A . 353 LEU HD11 1 1
20 30790 1 1 98 LEU HD12 H 34.980 57.482 -11.663 1.00 . A A . 353 LEU HD12 1 1
20 30791 1 1 98 LEU HD13 H 34.024 56.052 -11.268 1.00 . A A . 353 LEU HD13 1 1
20 30792 1 1 98 LEU HD21 H 33.241 59.102 -11.926 1.00 . A A . 353 LEU HD21 1 1
20 30793 1 1 98 LEU HD22 H 31.858 59.145 -10.830 1.00 . A A . 353 LEU HD22 1 1
20 30794 1 1 98 LEU HD23 H 32.099 57.759 -11.889 1.00 . A A . 353 LEU HD23 1 1
20 30795 1 1 98 LEU HG H 33.923 58.583 -9.609 1.00 . A A . 353 LEU HG 1 1
20 30796 1 1 98 LEU N N 33.883 54.927 -9.099 1.00 . A A . 353 LEU N 1 1
20 30797 1 1 98 LEU O O 31.395 55.247 -7.341 1.00 . A A . 353 LEU O 1 1
20 30798 1 1 99 ALA C C 31.192 56.360 -4.501 1.00 . A A . 354 ALA C 1 1
20 30799 1 1 99 ALA CA C 32.271 55.318 -4.800 1.00 . A A . 354 ALA CA 1 1
20 30800 1 1 99 ALA CB C 33.203 55.187 -3.594 1.00 . A A . 354 ALA CB 1 1
20 30801 1 1 99 ALA H H 33.966 56.087 -5.883 1.00 . A A . 354 ALA H 1 1
20 30802 1 1 99 ALA HA H 31.803 54.365 -4.998 1.00 . A A . 354 ALA HA 1 1
20 30803 1 1 99 ALA HB1 H 33.997 54.488 -3.828 1.00 . A A . 354 ALA HB1 1 1
20 30804 1 1 99 ALA HB2 H 32.645 54.827 -2.746 1.00 . A A . 354 ALA HB2 1 1
20 30805 1 1 99 ALA HB3 H 33.629 56.152 -3.363 1.00 . A A . 354 ALA HB3 1 1
20 30806 1 1 99 ALA N N 33.053 55.747 -5.993 1.00 . A A . 354 ALA N 1 1
20 30807 1 1 99 ALA O O 31.486 57.494 -4.184 1.00 . A A . 354 ALA O 1 1
20 30808 1 1 100 LEU C C 28.969 58.152 -5.274 1.00 . A A . 355 LEU C 1 1
20 30809 1 1 100 LEU CA C 28.844 56.956 -4.324 1.00 . A A . 355 LEU CA 1 1
20 30810 1 1 100 LEU CB C 28.935 57.451 -2.873 1.00 . A A . 355 LEU CB 1 1
20 30811 1 1 100 LEU CD1 C 26.663 56.899 -1.898 1.00 . A A . 355 LEU CD1 1 1
20 30812 1 1 100 LEU CD2 C 27.779 59.045 -1.291 1.00 . A A . 355 LEU CD2 1 1
20 30813 1 1 100 LEU CG C 27.566 58.026 -2.419 1.00 . A A . 355 LEU CG 1 1
20 30814 1 1 100 LEU H H 29.731 55.066 -4.858 1.00 . A A . 355 LEU H 1 1
20 30815 1 1 100 LEU HA H 27.892 56.475 -4.482 1.00 . A A . 355 LEU HA 1 1
20 30816 1 1 100 LEU HB2 H 29.205 56.625 -2.228 1.00 . A A . 355 LEU HB2 1 1
20 30817 1 1 100 LEU HB3 H 29.685 58.219 -2.805 1.00 . A A . 355 LEU HB3 1 1
20 30818 1 1 100 LEU HD11 H 26.432 56.222 -2.707 1.00 . A A . 355 LEU HD11 1 1
20 30819 1 1 100 LEU HD12 H 25.749 57.321 -1.512 1.00 . A A . 355 LEU HD12 1 1
20 30820 1 1 100 LEU HD13 H 27.175 56.362 -1.113 1.00 . A A . 355 LEU HD13 1 1
20 30821 1 1 100 LEU HD21 H 28.220 59.942 -1.697 1.00 . A A . 355 LEU HD21 1 1
20 30822 1 1 100 LEU HD22 H 28.437 58.626 -0.544 1.00 . A A . 355 LEU HD22 1 1
20 30823 1 1 100 LEU HD23 H 26.827 59.284 -0.839 1.00 . A A . 355 LEU HD23 1 1
20 30824 1 1 100 LEU HG H 27.085 58.508 -3.257 1.00 . A A . 355 LEU HG 1 1
20 30825 1 1 100 LEU N N 29.945 55.987 -4.602 1.00 . A A . 355 LEU N 1 1
20 30826 1 1 100 LEU O O 30.027 58.428 -5.804 1.00 . A A . 355 LEU O 1 1
20 30827 1 1 101 THR C C 28.862 61.109 -5.798 1.00 . A A . 356 THR C 1 1
20 30828 1 1 101 THR CA C 27.953 60.038 -6.405 1.00 . A A . 356 THR CA 1 1
20 30829 1 1 101 THR CB C 26.545 60.608 -6.591 1.00 . A A . 356 THR CB 1 1
20 30830 1 1 101 THR CG2 C 25.648 59.553 -7.244 1.00 . A A . 356 THR CG2 1 1
20 30831 1 1 101 THR H H 27.053 58.620 -5.056 1.00 . A A . 356 THR H 1 1
20 30832 1 1 101 THR HA H 28.346 59.731 -7.364 1.00 . A A . 356 THR HA 1 1
20 30833 1 1 101 THR HB H 26.589 61.478 -7.226 1.00 . A A . 356 THR HB 1 1
20 30834 1 1 101 THR HG1 H 25.162 61.387 -5.469 1.00 . A A . 356 THR HG1 1 1
20 30835 1 1 101 THR HG21 H 26.087 59.240 -8.180 1.00 . A A . 356 THR HG21 1 1
20 30836 1 1 101 THR HG22 H 24.673 59.975 -7.428 1.00 . A A . 356 THR HG22 1 1
20 30837 1 1 101 THR HG23 H 25.552 58.703 -6.588 1.00 . A A . 356 THR HG23 1 1
20 30838 1 1 101 THR N N 27.892 58.864 -5.493 1.00 . A A . 356 THR N 1 1
20 30839 1 1 101 THR O O 29.505 61.862 -6.501 1.00 . A A . 356 THR O 1 1
20 30840 1 1 101 THR OG1 O 26.012 60.968 -5.323 1.00 . A A . 356 THR OG1 1 1
20 30841 1 1 102 GLN C C 29.912 61.891 -2.351 1.00 . A A . 357 GLN C 1 1
20 30842 1 1 102 GLN CA C 29.788 62.205 -3.847 1.00 . A A . 357 GLN CA 1 1
20 30843 1 1 102 GLN CB C 29.160 63.589 -4.024 1.00 . A A . 357 GLN CB 1 1
20 30844 1 1 102 GLN CD C 30.373 64.725 -2.157 1.00 . A A . 357 GLN CD 1 1
20 30845 1 1 102 GLN CG C 30.190 64.664 -3.675 1.00 . A A . 357 GLN CG 1 1
20 30846 1 1 102 GLN H H 28.396 60.566 -3.945 1.00 . A A . 357 GLN H 1 1
20 30847 1 1 102 GLN HA H 30.768 62.191 -4.299 1.00 . A A . 357 GLN HA 1 1
20 30848 1 1 102 GLN HB2 H 28.848 63.711 -5.053 1.00 . A A . 357 GLN HB2 1 1
20 30849 1 1 102 GLN HB3 H 28.308 63.685 -3.374 1.00 . A A . 357 GLN HB3 1 1
20 30850 1 1 102 GLN HE21 H 32.340 64.983 -2.262 1.00 . A A . 357 GLN HE21 1 1
20 30851 1 1 102 GLN HE22 H 31.695 64.940 -0.691 1.00 . A A . 357 GLN HE22 1 1
20 30852 1 1 102 GLN HG2 H 31.135 64.421 -4.141 1.00 . A A . 357 GLN HG2 1 1
20 30853 1 1 102 GLN HG3 H 29.849 65.621 -4.036 1.00 . A A . 357 GLN HG3 1 1
20 30854 1 1 102 GLN N N 28.922 61.181 -4.494 1.00 . A A . 357 GLN N 1 1
20 30855 1 1 102 GLN NE2 N 31.565 64.897 -1.662 1.00 . A A . 357 GLN NE2 1 1
20 30856 1 1 102 GLN O O 29.067 62.298 -1.559 1.00 . A A . 357 GLN O 1 1
20 30857 1 1 102 GLN OXT O 30.856 61.231 -1.930 1.00 . A A . 357 GLN OXT 1 1
20 30858 1 1 102 GLN OE1 O 29.419 64.619 -1.411 1.00 . A A . 357 GLN OE1 1 1
20 30859 2 2 1 ZN ZN ZN 26.709 17.204 4.147 1.00 . B A . 801 ZN ZN 1 1
20 30860 3 2 1 ZN ZN ZN 20.328 42.271 -8.087 1.00 . C A . 802 ZN ZN 1 1
21 30861 1 1 4 SER C C 31.662 15.127 17.278 1.00 . A A . 259 SER C 1 1
21 30862 1 1 4 SER CA C 30.381 15.929 17.510 1.00 . A A . 259 SER CA 1 1
21 30863 1 1 4 SER CB C 30.446 17.236 16.716 1.00 . A A . 259 SER CB 1 1
21 30864 1 1 4 SER H H 30.552 17.128 19.297 1.00 . A A . 259 SER H 1 1
21 30865 1 1 4 SER HA H 29.526 15.351 17.190 1.00 . A A . 259 SER HA 1 1
21 30866 1 1 4 SER HB2 H 31.174 17.894 17.167 1.00 . A A . 259 SER HB2 1 1
21 30867 1 1 4 SER HB3 H 30.739 17.022 15.697 1.00 . A A . 259 SER HB3 1 1
21 30868 1 1 4 SER HG H 29.171 18.564 16.082 1.00 . A A . 259 SER HG 1 1
21 30869 1 1 4 SER N N 30.262 16.251 18.969 1.00 . A A . 259 SER N 1 1
21 30870 1 1 4 SER O O 32.760 15.636 17.401 1.00 . A A . 259 SER O 1 1
21 30871 1 1 4 SER OG O 29.173 17.864 16.739 1.00 . A A . 259 SER OG 1 1
21 30872 1 1 5 ILE C C 33.203 13.236 15.291 1.00 . A A . 260 ILE C 1 1
21 30873 1 1 5 ILE CA C 32.724 13.014 16.727 1.00 . A A . 260 ILE CA 1 1
21 30874 1 1 5 ILE CB C 32.339 11.534 16.973 1.00 . A A . 260 ILE CB 1 1
21 30875 1 1 5 ILE CD1 C 32.707 10.405 14.707 1.00 . A A . 260 ILE CD1 1 1
21 30876 1 1 5 ILE CG1 C 31.665 10.899 15.727 1.00 . A A . 260 ILE CG1 1 1
21 30877 1 1 5 ILE CG2 C 31.347 11.471 18.132 1.00 . A A . 260 ILE CG2 1 1
21 30878 1 1 5 ILE H H 30.626 13.483 16.876 1.00 . A A . 260 ILE H 1 1
21 30879 1 1 5 ILE HA H 33.508 13.305 17.412 1.00 . A A . 260 ILE HA 1 1
21 30880 1 1 5 ILE HB H 33.229 10.971 17.228 1.00 . A A . 260 ILE HB 1 1
21 30881 1 1 5 ILE HD11 H 32.712 9.325 14.691 1.00 . A A . 260 ILE HD11 1 1
21 30882 1 1 5 ILE HD12 H 33.684 10.766 14.985 1.00 . A A . 260 ILE HD12 1 1
21 30883 1 1 5 ILE HD13 H 32.453 10.778 13.723 1.00 . A A . 260 ILE HD13 1 1
21 30884 1 1 5 ILE HG12 H 31.055 10.064 16.041 1.00 . A A . 260 ILE HG12 1 1
21 30885 1 1 5 ILE HG13 H 31.030 11.637 15.255 1.00 . A A . 260 ILE HG13 1 1
21 30886 1 1 5 ILE HG21 H 31.692 12.105 18.937 1.00 . A A . 260 ILE HG21 1 1
21 30887 1 1 5 ILE HG22 H 31.267 10.456 18.485 1.00 . A A . 260 ILE HG22 1 1
21 30888 1 1 5 ILE HG23 H 30.378 11.815 17.796 1.00 . A A . 260 ILE HG23 1 1
21 30889 1 1 5 ILE N N 31.521 13.871 16.957 1.00 . A A . 260 ILE N 1 1
21 30890 1 1 5 ILE O O 34.380 13.235 14.991 1.00 . A A . 260 ILE O 1 1
21 30891 1 1 6 VAL C C 33.654 14.736 12.862 1.00 . A A . 261 VAL C 1 1
21 30892 1 1 6 VAL CA C 32.598 13.632 12.969 1.00 . A A . 261 VAL CA 1 1
21 30893 1 1 6 VAL CB C 31.324 14.034 12.214 1.00 . A A . 261 VAL CB 1 1
21 30894 1 1 6 VAL CG1 C 31.527 13.763 10.720 1.00 . A A . 261 VAL CG1 1 1
21 30895 1 1 6 VAL CG2 C 30.127 13.196 12.735 1.00 . A A . 261 VAL CG2 1 1
21 30896 1 1 6 VAL H H 31.333 13.394 14.684 1.00 . A A . 261 VAL H 1 1
21 30897 1 1 6 VAL HA H 32.992 12.718 12.548 1.00 . A A . 261 VAL HA 1 1
21 30898 1 1 6 VAL HB H 31.129 15.082 12.372 1.00 . A A . 261 VAL HB 1 1
21 30899 1 1 6 VAL HG11 H 31.781 12.725 10.571 1.00 . A A . 261 VAL HG11 1 1
21 30900 1 1 6 VAL HG12 H 32.327 14.384 10.347 1.00 . A A . 261 VAL HG12 1 1
21 30901 1 1 6 VAL HG13 H 30.617 13.993 10.184 1.00 . A A . 261 VAL HG13 1 1
21 30902 1 1 6 VAL HG21 H 29.372 13.126 11.966 1.00 . A A . 261 VAL HG21 1 1
21 30903 1 1 6 VAL HG22 H 29.709 13.675 13.606 1.00 . A A . 261 VAL HG22 1 1
21 30904 1 1 6 VAL HG23 H 30.468 12.207 12.996 1.00 . A A . 261 VAL HG23 1 1
21 30905 1 1 6 VAL N N 32.269 13.410 14.402 1.00 . A A . 261 VAL N 1 1
21 30906 1 1 6 VAL O O 34.442 14.771 11.937 1.00 . A A . 261 VAL O 1 1
21 30907 1 1 7 GLU C C 36.092 16.051 13.988 1.00 . A A . 262 GLU C 1 1
21 30908 1 1 7 GLU CA C 34.717 16.697 13.777 1.00 . A A . 262 GLU CA 1 1
21 30909 1 1 7 GLU CB C 34.426 17.681 14.901 1.00 . A A . 262 GLU CB 1 1
21 30910 1 1 7 GLU CD C 33.496 19.463 13.413 1.00 . A A . 262 GLU CD 1 1
21 30911 1 1 7 GLU CG C 33.180 18.500 14.562 1.00 . A A . 262 GLU CG 1 1
21 30912 1 1 7 GLU H H 33.060 15.578 14.558 1.00 . A A . 262 GLU H 1 1
21 30913 1 1 7 GLU HA H 34.688 17.204 12.826 1.00 . A A . 262 GLU HA 1 1
21 30914 1 1 7 GLU HB2 H 34.262 17.140 15.822 1.00 . A A . 262 GLU HB2 1 1
21 30915 1 1 7 GLU HB3 H 35.269 18.350 15.022 1.00 . A A . 262 GLU HB3 1 1
21 30916 1 1 7 GLU HG2 H 32.381 17.833 14.267 1.00 . A A . 262 GLU HG2 1 1
21 30917 1 1 7 GLU HG3 H 32.874 19.066 15.430 1.00 . A A . 262 GLU HG3 1 1
21 30918 1 1 7 GLU N N 33.695 15.626 13.813 1.00 . A A . 262 GLU N 1 1
21 30919 1 1 7 GLU O O 37.079 16.495 13.447 1.00 . A A . 262 GLU O 1 1
21 30920 1 1 7 GLU OE1 O 34.612 19.951 13.369 1.00 . A A . 262 GLU OE1 1 1
21 30921 1 1 7 GLU OE2 O 32.613 19.693 12.601 1.00 . A A . 262 GLU OE2 1 1
21 30922 1 1 8 LYS C C 37.971 13.820 13.621 1.00 . A A . 263 LYS C 1 1
21 30923 1 1 8 LYS CA C 37.459 14.307 14.971 1.00 . A A . 263 LYS CA 1 1
21 30924 1 1 8 LYS CB C 37.288 13.116 15.912 1.00 . A A . 263 LYS CB 1 1
21 30925 1 1 8 LYS CD C 37.029 12.486 18.314 1.00 . A A . 263 LYS CD 1 1
21 30926 1 1 8 LYS CE C 36.527 12.958 19.680 1.00 . A A . 263 LYS CE 1 1
21 30927 1 1 8 LYS CG C 36.857 13.608 17.291 1.00 . A A . 263 LYS CG 1 1
21 30928 1 1 8 LYS H H 35.338 14.642 15.172 1.00 . A A . 263 LYS H 1 1
21 30929 1 1 8 LYS HA H 38.168 15.007 15.394 1.00 . A A . 263 LYS HA 1 1
21 30930 1 1 8 LYS HB2 H 36.538 12.454 15.511 1.00 . A A . 263 LYS HB2 1 1
21 30931 1 1 8 LYS HB3 H 38.229 12.593 15.997 1.00 . A A . 263 LYS HB3 1 1
21 30932 1 1 8 LYS HD2 H 36.460 11.621 18.001 1.00 . A A . 263 LYS HD2 1 1
21 30933 1 1 8 LYS HD3 H 38.073 12.221 18.391 1.00 . A A . 263 LYS HD3 1 1
21 30934 1 1 8 LYS HE2 H 37.083 13.834 19.985 1.00 . A A . 263 LYS HE2 1 1
21 30935 1 1 8 LYS HE3 H 35.477 13.210 19.609 1.00 . A A . 263 LYS HE3 1 1
21 30936 1 1 8 LYS HG2 H 37.466 14.454 17.576 1.00 . A A . 263 LYS HG2 1 1
21 30937 1 1 8 LYS HG3 H 35.820 13.906 17.257 1.00 . A A . 263 LYS HG3 1 1
21 30938 1 1 8 LYS HZ1 H 37.418 11.197 20.334 1.00 . A A . 263 LYS HZ1 1 1
21 30939 1 1 8 LYS HZ2 H 35.807 11.387 20.844 1.00 . A A . 263 LYS HZ2 1 1
21 30940 1 1 8 LYS HZ3 H 37.049 12.289 21.579 1.00 . A A . 263 LYS HZ3 1 1
21 30941 1 1 8 LYS N N 36.152 14.993 14.755 1.00 . A A . 263 LYS N 1 1
21 30942 1 1 8 LYS NZ N 36.714 11.876 20.685 1.00 . A A . 263 LYS NZ 1 1
21 30943 1 1 8 LYS O O 39.157 13.713 13.388 1.00 . A A . 263 LYS O 1 1
21 30944 1 1 9 PHE C C 38.008 14.237 10.560 1.00 . A A . 264 PHE C 1 1
21 30945 1 1 9 PHE CA C 37.499 13.050 11.376 1.00 . A A . 264 PHE CA 1 1
21 30946 1 1 9 PHE CB C 36.312 12.409 10.647 1.00 . A A . 264 PHE CB 1 1
21 30947 1 1 9 PHE CD1 C 36.465 10.499 12.381 1.00 . A A . 264 PHE CD1 1 1
21 30948 1 1 9 PHE CD2 C 35.354 10.111 10.248 1.00 . A A . 264 PHE CD2 1 1
21 30949 1 1 9 PHE CE1 C 36.204 9.176 12.750 1.00 . A A . 264 PHE CE1 1 1
21 30950 1 1 9 PHE CE2 C 35.103 8.784 10.630 1.00 . A A . 264 PHE CE2 1 1
21 30951 1 1 9 PHE CG C 36.038 10.976 11.116 1.00 . A A . 264 PHE CG 1 1
21 30952 1 1 9 PHE CZ C 35.530 8.320 11.877 1.00 . A A . 264 PHE CZ 1 1
21 30953 1 1 9 PHE H H 36.118 13.624 12.927 1.00 . A A . 264 PHE H 1 1
21 30954 1 1 9 PHE HA H 38.288 12.326 11.484 1.00 . A A . 264 PHE HA 1 1
21 30955 1 1 9 PHE HB2 H 35.427 13.005 10.825 1.00 . A A . 264 PHE HB2 1 1
21 30956 1 1 9 PHE HB3 H 36.514 12.398 9.589 1.00 . A A . 264 PHE HB3 1 1
21 30957 1 1 9 PHE HD1 H 36.984 11.156 13.062 1.00 . A A . 264 PHE HD1 1 1
21 30958 1 1 9 PHE HD2 H 35.024 10.465 9.283 1.00 . A A . 264 PHE HD2 1 1
21 30959 1 1 9 PHE HE1 H 36.531 8.810 13.715 1.00 . A A . 264 PHE HE1 1 1
21 30960 1 1 9 PHE HE2 H 34.574 8.127 9.957 1.00 . A A . 264 PHE HE2 1 1
21 30961 1 1 9 PHE HZ H 35.332 7.300 12.168 1.00 . A A . 264 PHE HZ 1 1
21 30962 1 1 9 PHE N N 37.070 13.525 12.719 1.00 . A A . 264 PHE N 1 1
21 30963 1 1 9 PHE O O 38.983 14.128 9.841 1.00 . A A . 264 PHE O 1 1
21 30964 1 1 10 ARG C C 39.256 16.930 10.424 1.00 . A A . 265 ARG C 1 1
21 30965 1 1 10 ARG CA C 37.890 16.536 9.871 1.00 . A A . 265 ARG CA 1 1
21 30966 1 1 10 ARG CB C 36.923 17.728 9.989 1.00 . A A . 265 ARG CB 1 1
21 30967 1 1 10 ARG CD C 34.869 18.849 9.021 1.00 . A A . 265 ARG CD 1 1
21 30968 1 1 10 ARG CG C 35.713 17.563 9.030 1.00 . A A . 265 ARG CG 1 1
21 30969 1 1 10 ARG CZ C 35.885 20.213 7.281 1.00 . A A . 265 ARG CZ 1 1
21 30970 1 1 10 ARG H H 36.598 15.473 11.235 1.00 . A A . 265 ARG H 1 1
21 30971 1 1 10 ARG HA H 37.986 16.250 8.834 1.00 . A A . 265 ARG HA 1 1
21 30972 1 1 10 ARG HB2 H 36.566 17.794 11.006 1.00 . A A . 265 ARG HB2 1 1
21 30973 1 1 10 ARG HB3 H 37.453 18.634 9.736 1.00 . A A . 265 ARG HB3 1 1
21 30974 1 1 10 ARG HD2 H 34.031 18.721 8.349 1.00 . A A . 265 ARG HD2 1 1
21 30975 1 1 10 ARG HD3 H 34.508 19.049 10.017 1.00 . A A . 265 ARG HD3 1 1
21 30976 1 1 10 ARG HE H 36.132 20.578 9.213 1.00 . A A . 265 ARG HE 1 1
21 30977 1 1 10 ARG HG2 H 36.075 17.361 8.031 1.00 . A A . 265 ARG HG2 1 1
21 30978 1 1 10 ARG HG3 H 35.105 16.738 9.362 1.00 . A A . 265 ARG HG3 1 1
21 30979 1 1 10 ARG HH11 H 34.770 18.660 6.685 1.00 . A A . 265 ARG HH11 1 1
21 30980 1 1 10 ARG HH12 H 35.469 19.610 5.417 1.00 . A A . 265 ARG HH12 1 1
21 30981 1 1 10 ARG HH21 H 37.053 21.816 7.572 1.00 . A A . 265 ARG HH21 1 1
21 30982 1 1 10 ARG HH22 H 36.761 21.394 5.919 1.00 . A A . 265 ARG HH22 1 1
21 30983 1 1 10 ARG N N 37.381 15.378 10.657 1.00 . A A . 265 ARG N 1 1
21 30984 1 1 10 ARG NE N 35.710 19.987 8.554 1.00 . A A . 265 ARG NE 1 1
21 30985 1 1 10 ARG NH1 N 35.333 19.434 6.391 1.00 . A A . 265 ARG NH1 1 1
21 30986 1 1 10 ARG NH2 N 36.624 21.221 6.892 1.00 . A A . 265 ARG NH2 1 1
21 30987 1 1 10 ARG O O 40.007 17.641 9.792 1.00 . A A . 265 ARG O 1 1
21 30988 1 1 11 SER C C 42.004 15.983 11.774 1.00 . A A . 266 SER C 1 1
21 30989 1 1 11 SER CA C 40.860 16.903 12.235 1.00 . A A . 266 SER CA 1 1
21 30990 1 1 11 SER CB C 40.730 16.841 13.763 1.00 . A A . 266 SER CB 1 1
21 30991 1 1 11 SER H H 38.917 15.992 12.129 1.00 . A A . 266 SER H 1 1
21 30992 1 1 11 SER HA H 41.094 17.918 11.951 1.00 . A A . 266 SER HA 1 1
21 30993 1 1 11 SER HB2 H 40.057 17.609 14.098 1.00 . A A . 266 SER HB2 1 1
21 30994 1 1 11 SER HB3 H 40.342 15.872 14.045 1.00 . A A . 266 SER HB3 1 1
21 30995 1 1 11 SER HG H 42.345 16.187 14.627 1.00 . A A . 266 SER HG 1 1
21 30996 1 1 11 SER N N 39.560 16.524 11.618 1.00 . A A . 266 SER N 1 1
21 30997 1 1 11 SER O O 43.137 16.413 11.703 1.00 . A A . 266 SER O 1 1
21 30998 1 1 11 SER OG O 42.008 17.042 14.348 1.00 . A A . 266 SER OG 1 1
21 30999 1 1 12 ARG C C 43.310 14.248 9.580 1.00 . A A . 267 ARG C 1 1
21 31000 1 1 12 ARG CA C 42.909 13.875 11.013 1.00 . A A . 267 ARG CA 1 1
21 31001 1 1 12 ARG CB C 42.523 12.390 11.095 1.00 . A A . 267 ARG CB 1 1
21 31002 1 1 12 ARG CD C 43.451 10.054 10.989 1.00 . A A . 267 ARG CD 1 1
21 31003 1 1 12 ARG CG C 43.665 11.503 10.542 1.00 . A A . 267 ARG CG 1 1
21 31004 1 1 12 ARG CZ C 41.753 8.348 10.786 1.00 . A A . 267 ARG CZ 1 1
21 31005 1 1 12 ARG H H 40.853 14.369 11.505 1.00 . A A . 267 ARG H 1 1
21 31006 1 1 12 ARG HA H 43.753 14.057 11.668 1.00 . A A . 267 ARG HA 1 1
21 31007 1 1 12 ARG HB2 H 42.335 12.127 12.124 1.00 . A A . 267 ARG HB2 1 1
21 31008 1 1 12 ARG HB3 H 41.633 12.222 10.511 1.00 . A A . 267 ARG HB3 1 1
21 31009 1 1 12 ARG HD2 H 44.253 9.437 10.609 1.00 . A A . 267 ARG HD2 1 1
21 31010 1 1 12 ARG HD3 H 43.443 10.008 12.066 1.00 . A A . 267 ARG HD3 1 1
21 31011 1 1 12 ARG HE H 41.622 10.092 9.845 1.00 . A A . 267 ARG HE 1 1
21 31012 1 1 12 ARG HG2 H 43.665 11.554 9.463 1.00 . A A . 267 ARG HG2 1 1
21 31013 1 1 12 ARG HG3 H 44.611 11.859 10.919 1.00 . A A . 267 ARG HG3 1 1
21 31014 1 1 12 ARG HH11 H 43.315 8.020 11.994 1.00 . A A . 267 ARG HH11 1 1
21 31015 1 1 12 ARG HH12 H 42.179 6.720 11.869 1.00 . A A . 267 ARG HH12 1 1
21 31016 1 1 12 ARG HH21 H 40.080 8.405 9.684 1.00 . A A . 267 ARG HH21 1 1
21 31017 1 1 12 ARG HH22 H 40.346 6.935 10.563 1.00 . A A . 267 ARG HH22 1 1
21 31018 1 1 12 ARG N N 41.760 14.735 11.455 1.00 . A A . 267 ARG N 1 1
21 31019 1 1 12 ARG NE N 42.149 9.548 10.466 1.00 . A A . 267 ARG NE 1 1
21 31020 1 1 12 ARG NH1 N 42.471 7.642 11.614 1.00 . A A . 267 ARG NH1 1 1
21 31021 1 1 12 ARG NH2 N 40.638 7.859 10.307 1.00 . A A . 267 ARG NH2 1 1
21 31022 1 1 12 ARG O O 44.408 13.982 9.143 1.00 . A A . 267 ARG O 1 1
21 31023 1 1 13 GLY C C 42.782 14.129 6.491 1.00 . A A . 268 GLY C 1 1
21 31024 1 1 13 GLY CA C 42.756 15.328 7.456 1.00 . A A . 268 GLY CA 1 1
21 31025 1 1 13 GLY H H 41.561 15.127 9.245 1.00 . A A . 268 GLY H 1 1
21 31026 1 1 13 GLY HA2 H 42.012 16.035 7.123 1.00 . A A . 268 GLY HA2 1 1
21 31027 1 1 13 GLY HA3 H 43.725 15.804 7.452 1.00 . A A . 268 GLY HA3 1 1
21 31028 1 1 13 GLY N N 42.433 14.895 8.857 1.00 . A A . 268 GLY N 1 1
21 31029 1 1 13 GLY O O 43.428 14.176 5.460 1.00 . A A . 268 GLY O 1 1
21 31030 1 1 14 ARG C C 41.822 12.334 4.445 1.00 . A A . 269 ARG C 1 1
21 31031 1 1 14 ARG CA C 42.058 11.870 5.897 1.00 . A A . 269 ARG CA 1 1
21 31032 1 1 14 ARG CB C 40.908 10.947 6.337 1.00 . A A . 269 ARG CB 1 1
21 31033 1 1 14 ARG CD C 39.987 8.552 6.206 1.00 . A A . 269 ARG CD 1 1
21 31034 1 1 14 ARG CG C 41.013 9.570 5.633 1.00 . A A . 269 ARG CG 1 1
21 31035 1 1 14 ARG CZ C 39.294 6.254 5.705 1.00 . A A . 269 ARG CZ 1 1
21 31036 1 1 14 ARG H H 41.560 13.060 7.633 1.00 . A A . 269 ARG H 1 1
21 31037 1 1 14 ARG HA H 42.999 11.339 5.966 1.00 . A A . 269 ARG HA 1 1
21 31038 1 1 14 ARG HB2 H 40.953 10.803 7.407 1.00 . A A . 269 ARG HB2 1 1
21 31039 1 1 14 ARG HB3 H 39.965 11.405 6.079 1.00 . A A . 269 ARG HB3 1 1
21 31040 1 1 14 ARG HD2 H 40.135 8.448 7.271 1.00 . A A . 269 ARG HD2 1 1
21 31041 1 1 14 ARG HD3 H 38.984 8.907 6.018 1.00 . A A . 269 ARG HD3 1 1
21 31042 1 1 14 ARG HE H 40.958 7.060 4.978 1.00 . A A . 269 ARG HE 1 1
21 31043 1 1 14 ARG HG2 H 40.830 9.699 4.577 1.00 . A A . 269 ARG HG2 1 1
21 31044 1 1 14 ARG HG3 H 42.008 9.179 5.774 1.00 . A A . 269 ARG HG3 1 1
21 31045 1 1 14 ARG HH11 H 38.102 7.310 6.927 1.00 . A A . 269 ARG HH11 1 1
21 31046 1 1 14 ARG HH12 H 37.577 5.695 6.579 1.00 . A A . 269 ARG HH12 1 1
21 31047 1 1 14 ARG HH21 H 40.281 4.963 4.537 1.00 . A A . 269 ARG HH21 1 1
21 31048 1 1 14 ARG HH22 H 38.808 4.370 5.228 1.00 . A A . 269 ARG HH22 1 1
21 31049 1 1 14 ARG N N 42.083 13.067 6.802 1.00 . A A . 269 ARG N 1 1
21 31050 1 1 14 ARG NE N 40.173 7.213 5.548 1.00 . A A . 269 ARG NE 1 1
21 31051 1 1 14 ARG NH1 N 38.239 6.433 6.465 1.00 . A A . 269 ARG NH1 1 1
21 31052 1 1 14 ARG NH2 N 39.477 5.106 5.110 1.00 . A A . 269 ARG NH2 1 1
21 31053 1 1 14 ARG O O 41.217 13.362 4.214 1.00 . A A . 269 ARG O 1 1
21 31054 1 1 15 ALA C C 40.753 11.473 1.522 1.00 . A A . 270 ALA C 1 1
21 31055 1 1 15 ALA CA C 42.077 12.045 2.047 1.00 . A A . 270 ALA CA 1 1
21 31056 1 1 15 ALA CB C 43.231 11.544 1.156 1.00 . A A . 270 ALA CB 1 1
21 31057 1 1 15 ALA H H 42.784 10.773 3.654 1.00 . A A . 270 ALA H 1 1
21 31058 1 1 15 ALA HA H 42.038 13.120 2.013 1.00 . A A . 270 ALA HA 1 1
21 31059 1 1 15 ALA HB1 H 44.171 11.893 1.553 1.00 . A A . 270 ALA HB1 1 1
21 31060 1 1 15 ALA HB2 H 43.101 11.924 0.153 1.00 . A A . 270 ALA HB2 1 1
21 31061 1 1 15 ALA HB3 H 43.226 10.463 1.136 1.00 . A A . 270 ALA HB3 1 1
21 31062 1 1 15 ALA N N 42.293 11.600 3.463 1.00 . A A . 270 ALA N 1 1
21 31063 1 1 15 ALA O O 40.140 12.039 0.645 1.00 . A A . 270 ALA O 1 1
21 31064 1 1 16 GLN C C 37.818 10.527 2.106 1.00 . A A . 271 GLN C 1 1
21 31065 1 1 16 GLN CA C 39.033 9.708 1.641 1.00 . A A . 271 GLN CA 1 1
21 31066 1 1 16 GLN CB C 38.958 8.282 2.212 1.00 . A A . 271 GLN CB 1 1
21 31067 1 1 16 GLN CD C 39.948 5.986 2.151 1.00 . A A . 271 GLN CD 1 1
21 31068 1 1 16 GLN CG C 40.053 7.408 1.600 1.00 . A A . 271 GLN CG 1 1
21 31069 1 1 16 GLN H H 40.848 9.938 2.785 1.00 . A A . 271 GLN H 1 1
21 31070 1 1 16 GLN HA H 39.021 9.651 0.562 1.00 . A A . 271 GLN HA 1 1
21 31071 1 1 16 GLN HB2 H 39.086 8.319 3.286 1.00 . A A . 271 GLN HB2 1 1
21 31072 1 1 16 GLN HB3 H 37.991 7.855 1.983 1.00 . A A . 271 GLN HB3 1 1
21 31073 1 1 16 GLN HE21 H 41.915 5.730 2.255 1.00 . A A . 271 GLN HE21 1 1
21 31074 1 1 16 GLN HE22 H 40.985 4.407 2.766 1.00 . A A . 271 GLN HE22 1 1
21 31075 1 1 16 GLN HG2 H 39.933 7.386 0.525 1.00 . A A . 271 GLN HG2 1 1
21 31076 1 1 16 GLN HG3 H 41.022 7.816 1.847 1.00 . A A . 271 GLN HG3 1 1
21 31077 1 1 16 GLN N N 40.320 10.357 2.074 1.00 . A A . 271 GLN N 1 1
21 31078 1 1 16 GLN NE2 N 41.042 5.321 2.411 1.00 . A A . 271 GLN NE2 1 1
21 31079 1 1 16 GLN O O 36.729 10.389 1.590 1.00 . A A . 271 GLN O 1 1
21 31080 1 1 16 GLN OE1 O 38.863 5.471 2.337 1.00 . A A . 271 GLN OE1 1 1
21 31081 1 1 17 VAL C C 36.429 13.184 2.513 1.00 . A A . 272 VAL C 1 1
21 31082 1 1 17 VAL CA C 36.856 12.179 3.589 1.00 . A A . 272 VAL CA 1 1
21 31083 1 1 17 VAL CB C 37.293 12.917 4.863 1.00 . A A . 272 VAL CB 1 1
21 31084 1 1 17 VAL CG1 C 38.249 14.067 4.520 1.00 . A A . 272 VAL CG1 1 1
21 31085 1 1 17 VAL CG2 C 36.061 13.491 5.568 1.00 . A A . 272 VAL CG2 1 1
21 31086 1 1 17 VAL H H 38.878 11.461 3.504 1.00 . A A . 272 VAL H 1 1
21 31087 1 1 17 VAL HA H 36.026 11.529 3.820 1.00 . A A . 272 VAL HA 1 1
21 31088 1 1 17 VAL HB H 37.793 12.223 5.521 1.00 . A A . 272 VAL HB 1 1
21 31089 1 1 17 VAL HG11 H 37.683 14.904 4.137 1.00 . A A . 272 VAL HG11 1 1
21 31090 1 1 17 VAL HG12 H 38.955 13.738 3.767 1.00 . A A . 272 VAL HG12 1 1
21 31091 1 1 17 VAL HG13 H 38.784 14.369 5.406 1.00 . A A . 272 VAL HG13 1 1
21 31092 1 1 17 VAL HG21 H 35.487 14.078 4.866 1.00 . A A . 272 VAL HG21 1 1
21 31093 1 1 17 VAL HG22 H 36.375 14.115 6.391 1.00 . A A . 272 VAL HG22 1 1
21 31094 1 1 17 VAL HG23 H 35.450 12.683 5.940 1.00 . A A . 272 VAL HG23 1 1
21 31095 1 1 17 VAL N N 37.994 11.369 3.092 1.00 . A A . 272 VAL N 1 1
21 31096 1 1 17 VAL O O 35.280 13.567 2.436 1.00 . A A . 272 VAL O 1 1
21 31097 1 1 18 GLN C C 36.036 13.957 -0.395 1.00 . A A . 273 GLN C 1 1
21 31098 1 1 18 GLN CA C 37.004 14.604 0.603 1.00 . A A . 273 GLN CA 1 1
21 31099 1 1 18 GLN CB C 38.280 15.028 -0.137 1.00 . A A . 273 GLN CB 1 1
21 31100 1 1 18 GLN CD C 40.445 16.283 0.076 1.00 . A A . 273 GLN CD 1 1
21 31101 1 1 18 GLN CG C 39.192 15.807 0.817 1.00 . A A . 273 GLN CG 1 1
21 31102 1 1 18 GLN H H 38.271 13.289 1.763 1.00 . A A . 273 GLN H 1 1
21 31103 1 1 18 GLN HA H 36.539 15.472 1.047 1.00 . A A . 273 GLN HA 1 1
21 31104 1 1 18 GLN HB2 H 38.800 14.146 -0.487 1.00 . A A . 273 GLN HB2 1 1
21 31105 1 1 18 GLN HB3 H 38.021 15.655 -0.974 1.00 . A A . 273 GLN HB3 1 1
21 31106 1 1 18 GLN HE21 H 39.729 18.107 -0.250 1.00 . A A . 273 GLN HE21 1 1
21 31107 1 1 18 GLN HE22 H 41.290 17.821 -0.855 1.00 . A A . 273 GLN HE22 1 1
21 31108 1 1 18 GLN HG2 H 38.655 16.668 1.197 1.00 . A A . 273 GLN HG2 1 1
21 31109 1 1 18 GLN HG3 H 39.479 15.173 1.639 1.00 . A A . 273 GLN HG3 1 1
21 31110 1 1 18 GLN N N 37.353 13.617 1.679 1.00 . A A . 273 GLN N 1 1
21 31111 1 1 18 GLN NE2 N 40.491 17.503 -0.379 1.00 . A A . 273 GLN NE2 1 1
21 31112 1 1 18 GLN O O 35.716 14.527 -1.419 1.00 . A A . 273 GLN O 1 1
21 31113 1 1 18 GLN OE1 O 41.392 15.536 -0.086 1.00 . A A . 273 GLN OE1 1 1
21 31114 1 1 19 GLU C C 33.175 12.296 -0.545 1.00 . A A . 274 GLU C 1 1
21 31115 1 1 19 GLU CA C 34.608 12.088 -1.040 1.00 . A A . 274 GLU CA 1 1
21 31116 1 1 19 GLU CB C 34.911 10.586 -1.096 1.00 . A A . 274 GLU CB 1 1
21 31117 1 1 19 GLU CD C 36.438 10.679 -3.074 1.00 . A A . 274 GLU CD 1 1
21 31118 1 1 19 GLU CG C 36.344 10.365 -1.580 1.00 . A A . 274 GLU CG 1 1
21 31119 1 1 19 GLU H H 35.828 12.318 0.724 1.00 . A A . 274 GLU H 1 1
21 31120 1 1 19 GLU HA H 34.709 12.510 -2.029 1.00 . A A . 274 GLU HA 1 1
21 31121 1 1 19 GLU HB2 H 34.797 10.161 -0.104 1.00 . A A . 274 GLU HB2 1 1
21 31122 1 1 19 GLU HB3 H 34.227 10.107 -1.775 1.00 . A A . 274 GLU HB3 1 1
21 31123 1 1 19 GLU HG2 H 37.013 11.014 -1.032 1.00 . A A . 274 GLU HG2 1 1
21 31124 1 1 19 GLU HG3 H 36.625 9.335 -1.415 1.00 . A A . 274 GLU HG3 1 1
21 31125 1 1 19 GLU N N 35.557 12.764 -0.107 1.00 . A A . 274 GLU N 1 1
21 31126 1 1 19 GLU O O 32.224 11.911 -1.188 1.00 . A A . 274 GLU O 1 1
21 31127 1 1 19 GLU OE1 O 35.402 10.752 -3.712 1.00 . A A . 274 GLU OE1 1 1
21 31128 1 1 19 GLU OE2 O 37.547 10.837 -3.555 1.00 . A A . 274 GLU OE2 1 1
21 31129 1 1 20 PHE C C 31.767 14.049 2.411 1.00 . A A . 275 PHE C 1 1
21 31130 1 1 20 PHE CA C 31.654 13.139 1.182 1.00 . A A . 275 PHE CA 1 1
21 31131 1 1 20 PHE CB C 30.996 11.788 1.564 1.00 . A A . 275 PHE CB 1 1
21 31132 1 1 20 PHE CD1 C 31.243 11.444 4.057 1.00 . A A . 275 PHE CD1 1 1
21 31133 1 1 20 PHE CD2 C 32.814 10.351 2.571 1.00 . A A . 275 PHE CD2 1 1
21 31134 1 1 20 PHE CE1 C 31.895 10.880 5.154 1.00 . A A . 275 PHE CE1 1 1
21 31135 1 1 20 PHE CE2 C 33.469 9.793 3.668 1.00 . A A . 275 PHE CE2 1 1
21 31136 1 1 20 PHE CG C 31.705 11.182 2.760 1.00 . A A . 275 PHE CG 1 1
21 31137 1 1 20 PHE CZ C 33.014 10.060 4.961 1.00 . A A . 275 PHE CZ 1 1
21 31138 1 1 20 PHE H H 33.806 13.190 1.122 1.00 . A A . 275 PHE H 1 1
21 31139 1 1 20 PHE HA H 31.044 13.631 0.438 1.00 . A A . 275 PHE HA 1 1
21 31140 1 1 20 PHE HB2 H 29.962 11.953 1.815 1.00 . A A . 275 PHE HB2 1 1
21 31141 1 1 20 PHE HB3 H 31.062 11.110 0.728 1.00 . A A . 275 PHE HB3 1 1
21 31142 1 1 20 PHE HD1 H 30.387 12.082 4.203 1.00 . A A . 275 PHE HD1 1 1
21 31143 1 1 20 PHE HD2 H 33.170 10.141 1.572 1.00 . A A . 275 PHE HD2 1 1
21 31144 1 1 20 PHE HE1 H 31.542 11.082 6.155 1.00 . A A . 275 PHE HE1 1 1
21 31145 1 1 20 PHE HE2 H 34.329 9.160 3.517 1.00 . A A . 275 PHE HE2 1 1
21 31146 1 1 20 PHE HZ H 33.516 9.626 5.813 1.00 . A A . 275 PHE HZ 1 1
21 31147 1 1 20 PHE N N 33.017 12.901 0.619 1.00 . A A . 275 PHE N 1 1
21 31148 1 1 20 PHE O O 32.841 14.332 2.905 1.00 . A A . 275 PHE O 1 1
21 31149 1 1 21 CYS C C 30.559 14.409 5.347 1.00 . A A . 276 CYS C 1 1
21 31150 1 1 21 CYS CA C 30.659 15.325 4.136 1.00 . A A . 276 CYS CA 1 1
21 31151 1 1 21 CYS CB C 29.481 16.310 4.151 1.00 . A A . 276 CYS CB 1 1
21 31152 1 1 21 CYS H H 29.796 14.217 2.499 1.00 . A A . 276 CYS H 1 1
21 31153 1 1 21 CYS HA H 31.589 15.877 4.181 1.00 . A A . 276 CYS HA 1 1
21 31154 1 1 21 CYS HB2 H 29.485 16.867 5.075 1.00 . A A . 276 CYS HB2 1 1
21 31155 1 1 21 CYS HB3 H 29.569 16.994 3.320 1.00 . A A . 276 CYS HB3 1 1
21 31156 1 1 21 CYS N N 30.648 14.474 2.915 1.00 . A A . 276 CYS N 1 1
21 31157 1 1 21 CYS O O 31.452 13.628 5.608 1.00 . A A . 276 CYS O 1 1
21 31158 1 1 21 CYS SG S 27.916 15.389 4.004 1.00 . A A . 276 CYS SG 1 1
21 31159 1 1 22 ASP C C 28.799 12.243 6.776 1.00 . A A . 277 ASP C 1 1
21 31160 1 1 22 ASP CA C 29.379 13.560 7.269 1.00 . A A . 277 ASP CA 1 1
21 31161 1 1 22 ASP CB C 28.430 14.193 8.300 1.00 . A A . 277 ASP CB 1 1
21 31162 1 1 22 ASP CG C 29.027 15.502 8.833 1.00 . A A . 277 ASP CG 1 1
21 31163 1 1 22 ASP H H 28.785 15.118 5.913 1.00 . A A . 277 ASP H 1 1
21 31164 1 1 22 ASP HA H 30.348 13.397 7.713 1.00 . A A . 277 ASP HA 1 1
21 31165 1 1 22 ASP HB2 H 27.478 14.398 7.831 1.00 . A A . 277 ASP HB2 1 1
21 31166 1 1 22 ASP HB3 H 28.283 13.507 9.119 1.00 . A A . 277 ASP HB3 1 1
21 31167 1 1 22 ASP N N 29.497 14.474 6.112 1.00 . A A . 277 ASP N 1 1
21 31168 1 1 22 ASP O O 29.410 11.199 6.893 1.00 . A A . 277 ASP O 1 1
21 31169 1 1 22 ASP OD1 O 29.636 16.213 8.057 1.00 . A A . 277 ASP OD1 1 1
21 31170 1 1 22 ASP OD2 O 28.864 15.760 10.016 1.00 . A A . 277 ASP OD2 1 1
21 31171 1 1 23 TYR C C 27.173 10.994 4.173 1.00 . A A . 278 TYR C 1 1
21 31172 1 1 23 TYR CA C 26.976 11.040 5.690 1.00 . A A . 278 TYR CA 1 1
21 31173 1 1 23 TYR CB C 25.448 11.039 6.046 1.00 . A A . 278 TYR CB 1 1
21 31174 1 1 23 TYR CD1 C 24.387 13.338 6.116 1.00 . A A . 278 TYR CD1 1 1
21 31175 1 1 23 TYR CD2 C 25.400 12.450 8.130 1.00 . A A . 278 TYR CD2 1 1
21 31176 1 1 23 TYR CE1 C 24.058 14.507 6.789 1.00 . A A . 278 TYR CE1 1 1
21 31177 1 1 23 TYR CE2 C 25.063 13.621 8.804 1.00 . A A . 278 TYR CE2 1 1
21 31178 1 1 23 TYR CG C 25.065 12.304 6.780 1.00 . A A . 278 TYR CG 1 1
21 31179 1 1 23 TYR CZ C 24.392 14.653 8.139 1.00 . A A . 278 TYR CZ 1 1
21 31180 1 1 23 TYR H H 27.145 13.140 6.136 1.00 . A A . 278 TYR H 1 1
21 31181 1 1 23 TYR HA H 27.448 10.179 6.142 1.00 . A A . 278 TYR HA 1 1
21 31182 1 1 23 TYR HB2 H 24.871 10.970 5.135 1.00 . A A . 278 TYR HB2 1 1
21 31183 1 1 23 TYR HB3 H 25.231 10.183 6.670 1.00 . A A . 278 TYR HB3 1 1
21 31184 1 1 23 TYR HD1 H 24.131 13.226 5.071 1.00 . A A . 278 TYR HD1 1 1
21 31185 1 1 23 TYR HD2 H 25.915 11.655 8.650 1.00 . A A . 278 TYR HD2 1 1
21 31186 1 1 23 TYR HE1 H 23.537 15.300 6.273 1.00 . A A . 278 TYR HE1 1 1
21 31187 1 1 23 TYR HE2 H 25.324 13.736 9.849 1.00 . A A . 278 TYR HE2 1 1
21 31188 1 1 23 TYR HH H 23.110 15.886 8.835 1.00 . A A . 278 TYR HH 1 1
21 31189 1 1 23 TYR N N 27.613 12.283 6.214 1.00 . A A . 278 TYR N 1 1
21 31190 1 1 23 TYR O O 27.968 10.228 3.662 1.00 . A A . 278 TYR O 1 1
21 31191 1 1 23 TYR OH O 24.069 15.816 8.809 1.00 . A A . 278 TYR OH 1 1
21 31192 1 1 24 GLY C C 25.220 11.564 1.372 1.00 . A A . 279 GLY C 1 1
21 31193 1 1 24 GLY CA C 26.589 11.816 1.983 1.00 . A A . 279 GLY CA 1 1
21 31194 1 1 24 GLY H H 25.811 12.401 3.896 1.00 . A A . 279 GLY H 1 1
21 31195 1 1 24 GLY HA2 H 26.962 12.776 1.658 1.00 . A A . 279 GLY HA2 1 1
21 31196 1 1 24 GLY HA3 H 27.272 11.038 1.669 1.00 . A A . 279 GLY HA3 1 1
21 31197 1 1 24 GLY N N 26.450 11.803 3.458 1.00 . A A . 279 GLY N 1 1
21 31198 1 1 24 GLY O O 25.052 10.726 0.504 1.00 . A A . 279 GLY O 1 1
21 31199 1 1 25 THR C C 22.605 13.117 0.198 1.00 . A A . 280 THR C 1 1
21 31200 1 1 25 THR CA C 22.855 12.068 1.288 1.00 . A A . 280 THR CA 1 1
21 31201 1 1 25 THR CB C 21.807 12.206 2.403 1.00 . A A . 280 THR CB 1 1
21 31202 1 1 25 THR CG2 C 21.882 11.002 3.348 1.00 . A A . 280 THR CG2 1 1
21 31203 1 1 25 THR H H 24.373 12.930 2.548 1.00 . A A . 280 THR H 1 1
21 31204 1 1 25 THR HA H 22.790 11.079 0.850 1.00 . A A . 280 THR HA 1 1
21 31205 1 1 25 THR HB H 20.821 12.251 1.968 1.00 . A A . 280 THR HB 1 1
21 31206 1 1 25 THR HG1 H 22.989 13.432 3.336 1.00 . A A . 280 THR HG1 1 1
21 31207 1 1 25 THR HG21 H 21.297 11.203 4.232 1.00 . A A . 280 THR HG21 1 1
21 31208 1 1 25 THR HG22 H 22.910 10.827 3.624 1.00 . A A . 280 THR HG22 1 1
21 31209 1 1 25 THR HG23 H 21.490 10.128 2.847 1.00 . A A . 280 THR HG23 1 1
21 31210 1 1 25 THR N N 24.223 12.274 1.838 1.00 . A A . 280 THR N 1 1
21 31211 1 1 25 THR O O 23.205 14.171 0.173 1.00 . A A . 280 THR O 1 1
21 31212 1 1 25 THR OG1 O 22.053 13.395 3.137 1.00 . A A . 280 THR OG1 1 1
21 31213 1 1 26 LYS C C 20.509 14.815 -1.397 1.00 . A A . 281 LYS C 1 1
21 31214 1 1 26 LYS CA C 21.474 13.716 -1.845 1.00 . A A . 281 LYS CA 1 1
21 31215 1 1 26 LYS CB C 20.876 12.918 -2.999 1.00 . A A . 281 LYS CB 1 1
21 31216 1 1 26 LYS CD C 22.888 11.411 -2.816 1.00 . A A . 281 LYS CD 1 1
21 31217 1 1 26 LYS CE C 23.791 10.451 -3.601 1.00 . A A . 281 LYS CE 1 1
21 31218 1 1 26 LYS CG C 22.005 12.225 -3.776 1.00 . A A . 281 LYS CG 1 1
21 31219 1 1 26 LYS H H 21.306 11.917 -0.685 1.00 . A A . 281 LYS H 1 1
21 31220 1 1 26 LYS HA H 22.399 14.166 -2.167 1.00 . A A . 281 LYS HA 1 1
21 31221 1 1 26 LYS HB2 H 20.192 12.174 -2.611 1.00 . A A . 281 LYS HB2 1 1
21 31222 1 1 26 LYS HB3 H 20.343 13.585 -3.660 1.00 . A A . 281 LYS HB3 1 1
21 31223 1 1 26 LYS HD2 H 23.504 12.090 -2.240 1.00 . A A . 281 LYS HD2 1 1
21 31224 1 1 26 LYS HD3 H 22.259 10.842 -2.147 1.00 . A A . 281 LYS HD3 1 1
21 31225 1 1 26 LYS HE2 H 24.306 9.798 -2.912 1.00 . A A . 281 LYS HE2 1 1
21 31226 1 1 26 LYS HE3 H 23.190 9.865 -4.276 1.00 . A A . 281 LYS HE3 1 1
21 31227 1 1 26 LYS HG2 H 21.578 11.562 -4.515 1.00 . A A . 281 LYS HG2 1 1
21 31228 1 1 26 LYS HG3 H 22.611 12.968 -4.276 1.00 . A A . 281 LYS HG3 1 1
21 31229 1 1 26 LYS HZ1 H 24.295 11.749 -5.146 1.00 . A A . 281 LYS HZ1 1 1
21 31230 1 1 26 LYS HZ2 H 25.499 10.610 -4.779 1.00 . A A . 281 LYS HZ2 1 1
21 31231 1 1 26 LYS HZ3 H 25.244 11.935 -3.751 1.00 . A A . 281 LYS HZ3 1 1
21 31232 1 1 26 LYS N N 21.750 12.792 -0.717 1.00 . A A . 281 LYS N 1 1
21 31233 1 1 26 LYS NZ N 24.780 11.245 -4.378 1.00 . A A . 281 LYS NZ 1 1
21 31234 1 1 26 LYS O O 20.893 15.955 -1.240 1.00 . A A . 281 LYS O 1 1
21 31235 1 1 27 GLU C C 18.280 15.734 0.731 1.00 . A A . 282 GLU C 1 1
21 31236 1 1 27 GLU CA C 18.271 15.518 -0.791 1.00 . A A . 282 GLU CA 1 1
21 31237 1 1 27 GLU CB C 16.894 15.036 -1.232 1.00 . A A . 282 GLU CB 1 1
21 31238 1 1 27 GLU CD C 15.425 14.643 -3.213 1.00 . A A . 282 GLU CD 1 1
21 31239 1 1 27 GLU CG C 16.856 14.925 -2.756 1.00 . A A . 282 GLU CG 1 1
21 31240 1 1 27 GLU H H 18.974 13.564 -1.332 1.00 . A A . 282 GLU H 1 1
21 31241 1 1 27 GLU HA H 18.498 16.448 -1.286 1.00 . A A . 282 GLU HA 1 1
21 31242 1 1 27 GLU HB2 H 16.694 14.069 -0.795 1.00 . A A . 282 GLU HB2 1 1
21 31243 1 1 27 GLU HB3 H 16.146 15.739 -0.905 1.00 . A A . 282 GLU HB3 1 1
21 31244 1 1 27 GLU HG2 H 17.197 15.854 -3.195 1.00 . A A . 282 GLU HG2 1 1
21 31245 1 1 27 GLU HG3 H 17.499 14.119 -3.076 1.00 . A A . 282 GLU HG3 1 1
21 31246 1 1 27 GLU N N 19.263 14.490 -1.196 1.00 . A A . 282 GLU N 1 1
21 31247 1 1 27 GLU O O 17.974 16.810 1.211 1.00 . A A . 282 GLU O 1 1
21 31248 1 1 27 GLU OE1 O 14.577 14.439 -2.356 1.00 . A A . 282 GLU OE1 1 1
21 31249 1 1 27 GLU OE2 O 15.196 14.629 -4.410 1.00 . A A . 282 GLU OE2 1 1
21 31250 1 1 28 GLU C C 19.725 15.799 3.446 1.00 . A A . 283 GLU C 1 1
21 31251 1 1 28 GLU CA C 18.579 14.897 2.990 1.00 . A A . 283 GLU CA 1 1
21 31252 1 1 28 GLU CB C 18.713 13.536 3.669 1.00 . A A . 283 GLU CB 1 1
21 31253 1 1 28 GLU CD C 17.789 11.213 3.711 1.00 . A A . 283 GLU CD 1 1
21 31254 1 1 28 GLU CG C 17.939 12.483 2.870 1.00 . A A . 283 GLU CG 1 1
21 31255 1 1 28 GLU H H 18.854 13.864 1.109 1.00 . A A . 283 GLU H 1 1
21 31256 1 1 28 GLU HA H 17.640 15.348 3.277 1.00 . A A . 283 GLU HA 1 1
21 31257 1 1 28 GLU HB2 H 19.757 13.258 3.718 1.00 . A A . 283 GLU HB2 1 1
21 31258 1 1 28 GLU HB3 H 18.311 13.590 4.671 1.00 . A A . 283 GLU HB3 1 1
21 31259 1 1 28 GLU HG2 H 16.964 12.868 2.617 1.00 . A A . 283 GLU HG2 1 1
21 31260 1 1 28 GLU HG3 H 18.481 12.250 1.966 1.00 . A A . 283 GLU HG3 1 1
21 31261 1 1 28 GLU N N 18.607 14.728 1.503 1.00 . A A . 283 GLU N 1 1
21 31262 1 1 28 GLU O O 19.536 16.699 4.240 1.00 . A A . 283 GLU O 1 1
21 31263 1 1 28 GLU OE1 O 16.979 11.223 4.622 1.00 . A A . 283 GLU OE1 1 1
21 31264 1 1 28 GLU OE2 O 18.486 10.255 3.431 1.00 . A A . 283 GLU OE2 1 1
21 31265 1 1 29 CYS C C 21.802 17.854 2.924 1.00 . A A . 284 CYS C 1 1
21 31266 1 1 29 CYS CA C 22.048 16.432 3.428 1.00 . A A . 284 CYS CA 1 1
21 31267 1 1 29 CYS CB C 23.390 15.930 2.911 1.00 . A A . 284 CYS CB 1 1
21 31268 1 1 29 CYS H H 21.075 14.847 2.325 1.00 . A A . 284 CYS H 1 1
21 31269 1 1 29 CYS HA H 22.061 16.445 4.511 1.00 . A A . 284 CYS HA 1 1
21 31270 1 1 29 CYS HB2 H 23.751 15.144 3.559 1.00 . A A . 284 CYS HB2 1 1
21 31271 1 1 29 CYS HB3 H 23.265 15.539 1.911 1.00 . A A . 284 CYS HB3 1 1
21 31272 1 1 29 CYS N N 20.920 15.569 2.966 1.00 . A A . 284 CYS N 1 1
21 31273 1 1 29 CYS O O 22.007 18.813 3.631 1.00 . A A . 284 CYS O 1 1
21 31274 1 1 29 CYS SG S 24.588 17.271 2.879 1.00 . A A . 284 CYS SG 1 1
21 31275 1 1 30 MET C C 20.330 20.161 2.212 1.00 . A A . 285 MET C 1 1
21 31276 1 1 30 MET CA C 21.103 19.354 1.157 1.00 . A A . 285 MET CA 1 1
21 31277 1 1 30 MET CB C 20.273 19.243 -0.124 1.00 . A A . 285 MET CB 1 1
21 31278 1 1 30 MET CE C 20.633 20.342 -3.310 1.00 . A A . 285 MET CE 1 1
21 31279 1 1 30 MET CG C 19.995 20.635 -0.682 1.00 . A A . 285 MET CG 1 1
21 31280 1 1 30 MET H H 21.189 17.201 1.152 1.00 . A A . 285 MET H 1 1
21 31281 1 1 30 MET HA H 22.040 19.844 0.944 1.00 . A A . 285 MET HA 1 1
21 31282 1 1 30 MET HB2 H 20.817 18.663 -0.855 1.00 . A A . 285 MET HB2 1 1
21 31283 1 1 30 MET HB3 H 19.336 18.752 0.094 1.00 . A A . 285 MET HB3 1 1
21 31284 1 1 30 MET HE1 H 20.341 20.217 -4.342 1.00 . A A . 285 MET HE1 1 1
21 31285 1 1 30 MET HE2 H 21.208 19.484 -2.993 1.00 . A A . 285 MET HE2 1 1
21 31286 1 1 30 MET HE3 H 21.236 21.235 -3.208 1.00 . A A . 285 MET HE3 1 1
21 31287 1 1 30 MET HG2 H 19.372 21.183 0.005 1.00 . A A . 285 MET HG2 1 1
21 31288 1 1 30 MET HG3 H 20.930 21.166 -0.812 1.00 . A A . 285 MET HG3 1 1
21 31289 1 1 30 MET N N 21.363 17.991 1.705 1.00 . A A . 285 MET N 1 1
21 31290 1 1 30 MET O O 20.764 21.207 2.653 1.00 . A A . 285 MET O 1 1
21 31291 1 1 30 MET SD S 19.154 20.495 -2.279 1.00 . A A . 285 MET SD 1 1
21 31292 1 1 31 LYS C C 19.296 20.758 4.844 1.00 . A A . 286 LYS C 1 1
21 31293 1 1 31 LYS CA C 18.389 20.375 3.666 1.00 . A A . 286 LYS CA 1 1
21 31294 1 1 31 LYS CB C 17.291 19.425 4.166 1.00 . A A . 286 LYS CB 1 1
21 31295 1 1 31 LYS CD C 15.148 20.648 3.737 1.00 . A A . 286 LYS CD 1 1
21 31296 1 1 31 LYS CE C 14.027 21.490 4.366 1.00 . A A . 286 LYS CE 1 1
21 31297 1 1 31 LYS CG C 16.158 20.231 4.811 1.00 . A A . 286 LYS CG 1 1
21 31298 1 1 31 LYS H H 18.871 18.814 2.257 1.00 . A A . 286 LYS H 1 1
21 31299 1 1 31 LYS HA H 17.941 21.261 3.242 1.00 . A A . 286 LYS HA 1 1
21 31300 1 1 31 LYS HB2 H 16.902 18.860 3.332 1.00 . A A . 286 LYS HB2 1 1
21 31301 1 1 31 LYS HB3 H 17.711 18.751 4.896 1.00 . A A . 286 LYS HB3 1 1
21 31302 1 1 31 LYS HD2 H 15.648 21.228 2.978 1.00 . A A . 286 LYS HD2 1 1
21 31303 1 1 31 LYS HD3 H 14.719 19.764 3.288 1.00 . A A . 286 LYS HD3 1 1
21 31304 1 1 31 LYS HE2 H 13.267 21.690 3.628 1.00 . A A . 286 LYS HE2 1 1
21 31305 1 1 31 LYS HE3 H 13.592 20.950 5.197 1.00 . A A . 286 LYS HE3 1 1
21 31306 1 1 31 LYS HG2 H 15.666 19.622 5.552 1.00 . A A . 286 LYS HG2 1 1
21 31307 1 1 31 LYS HG3 H 16.569 21.112 5.279 1.00 . A A . 286 LYS HG3 1 1
21 31308 1 1 31 LYS HZ1 H 15.537 22.924 4.443 1.00 . A A . 286 LYS HZ1 1 1
21 31309 1 1 31 LYS HZ2 H 14.669 22.751 5.894 1.00 . A A . 286 LYS HZ2 1 1
21 31310 1 1 31 LYS HZ3 H 13.970 23.559 4.573 1.00 . A A . 286 LYS HZ3 1 1
21 31311 1 1 31 LYS N N 19.195 19.665 2.624 1.00 . A A . 286 LYS N 1 1
21 31312 1 1 31 LYS NZ N 14.593 22.778 4.859 1.00 . A A . 286 LYS NZ 1 1
21 31313 1 1 31 LYS O O 19.140 21.788 5.468 1.00 . A A . 286 LYS O 1 1
21 31314 1 1 32 ALA C C 22.331 21.098 5.840 1.00 . A A . 287 ALA C 1 1
21 31315 1 1 32 ALA CA C 21.187 20.150 6.276 1.00 . A A . 287 ALA CA 1 1
21 31316 1 1 32 ALA CB C 21.763 18.796 6.771 1.00 . A A . 287 ALA CB 1 1
21 31317 1 1 32 ALA H H 20.321 19.089 4.615 1.00 . A A . 287 ALA H 1 1
21 31318 1 1 32 ALA HA H 20.648 20.614 7.085 1.00 . A A . 287 ALA HA 1 1
21 31319 1 1 32 ALA HB1 H 22.222 18.279 5.945 1.00 . A A . 287 ALA HB1 1 1
21 31320 1 1 32 ALA HB2 H 20.960 18.193 7.173 1.00 . A A . 287 ALA HB2 1 1
21 31321 1 1 32 ALA HB3 H 22.498 18.976 7.539 1.00 . A A . 287 ALA HB3 1 1
21 31322 1 1 32 ALA N N 20.236 19.913 5.144 1.00 . A A . 287 ALA N 1 1
21 31323 1 1 32 ALA O O 23.012 21.674 6.669 1.00 . A A . 287 ALA O 1 1
21 31324 1 1 33 SER C C 23.568 23.533 4.742 1.00 . A A . 288 SER C 1 1
21 31325 1 1 33 SER CA C 23.652 22.161 4.052 1.00 . A A . 288 SER CA 1 1
21 31326 1 1 33 SER CB C 23.505 22.359 2.548 1.00 . A A . 288 SER CB 1 1
21 31327 1 1 33 SER H H 21.998 20.775 3.907 1.00 . A A . 288 SER H 1 1
21 31328 1 1 33 SER HA H 24.613 21.712 4.263 1.00 . A A . 288 SER HA 1 1
21 31329 1 1 33 SER HB2 H 23.507 21.398 2.056 1.00 . A A . 288 SER HB2 1 1
21 31330 1 1 33 SER HB3 H 22.571 22.863 2.338 1.00 . A A . 288 SER HB3 1 1
21 31331 1 1 33 SER HG H 24.341 24.056 2.098 1.00 . A A . 288 SER HG 1 1
21 31332 1 1 33 SER N N 22.554 21.261 4.553 1.00 . A A . 288 SER N 1 1
21 31333 1 1 33 SER O O 24.537 24.036 5.265 1.00 . A A . 288 SER O 1 1
21 31334 1 1 33 SER OG O 24.597 23.132 2.065 1.00 . A A . 288 SER OG 1 1
21 31335 1 1 34 ASP C C 21.195 25.429 6.476 1.00 . A A . 289 ASP C 1 1
21 31336 1 1 34 ASP CA C 22.252 25.477 5.356 1.00 . A A . 289 ASP CA 1 1
21 31337 1 1 34 ASP CB C 21.812 26.498 4.303 1.00 . A A . 289 ASP CB 1 1
21 31338 1 1 34 ASP CG C 21.653 27.871 4.954 1.00 . A A . 289 ASP CG 1 1
21 31339 1 1 34 ASP H H 21.664 23.727 4.237 1.00 . A A . 289 ASP H 1 1
21 31340 1 1 34 ASP HA H 23.197 25.789 5.773 1.00 . A A . 289 ASP HA 1 1
21 31341 1 1 34 ASP HB2 H 22.559 26.548 3.519 1.00 . A A . 289 ASP HB2 1 1
21 31342 1 1 34 ASP HB3 H 20.866 26.188 3.881 1.00 . A A . 289 ASP HB3 1 1
21 31343 1 1 34 ASP N N 22.420 24.138 4.707 1.00 . A A . 289 ASP N 1 1
21 31344 1 1 34 ASP O O 20.316 26.264 6.525 1.00 . A A . 289 ASP O 1 1
21 31345 1 1 34 ASP OD1 O 22.661 28.463 5.295 1.00 . A A . 289 ASP OD1 1 1
21 31346 1 1 34 ASP OD2 O 20.523 28.308 5.093 1.00 . A A . 289 ASP OD2 1 1
21 31347 1 1 35 ALA C C 21.015 24.139 9.825 1.00 . A A . 290 ALA C 1 1
21 31348 1 1 35 ALA CA C 20.265 24.425 8.510 1.00 . A A . 290 ALA CA 1 1
21 31349 1 1 35 ALA CB C 19.277 23.289 8.233 1.00 . A A . 290 ALA CB 1 1
21 31350 1 1 35 ALA H H 22.004 23.840 7.366 1.00 . A A . 290 ALA H 1 1
21 31351 1 1 35 ALA HA H 19.737 25.364 8.583 1.00 . A A . 290 ALA HA 1 1
21 31352 1 1 35 ALA HB1 H 18.937 23.354 7.210 1.00 . A A . 290 ALA HB1 1 1
21 31353 1 1 35 ALA HB2 H 18.432 23.378 8.899 1.00 . A A . 290 ALA HB2 1 1
21 31354 1 1 35 ALA HB3 H 19.763 22.339 8.392 1.00 . A A . 290 ALA HB3 1 1
21 31355 1 1 35 ALA N N 21.270 24.487 7.398 1.00 . A A . 290 ALA N 1 1
21 31356 1 1 35 ALA O O 22.227 24.044 9.829 1.00 . A A . 290 ALA O 1 1
21 31357 1 1 36 ASP C C 21.157 22.181 12.379 1.00 . A A . 291 ASP C 1 1
21 31358 1 1 36 ASP CA C 21.064 23.693 12.208 1.00 . A A . 291 ASP CA 1 1
21 31359 1 1 36 ASP CB C 20.293 24.291 13.388 1.00 . A A . 291 ASP CB 1 1
21 31360 1 1 36 ASP CG C 21.183 24.279 14.634 1.00 . A A . 291 ASP CG 1 1
21 31361 1 1 36 ASP H H 19.355 24.030 10.927 1.00 . A A . 291 ASP H 1 1
21 31362 1 1 36 ASP HA H 22.056 24.121 12.166 1.00 . A A . 291 ASP HA 1 1
21 31363 1 1 36 ASP HB2 H 20.009 25.308 13.159 1.00 . A A . 291 ASP HB2 1 1
21 31364 1 1 36 ASP HB3 H 19.407 23.704 13.576 1.00 . A A . 291 ASP HB3 1 1
21 31365 1 1 36 ASP N N 20.333 23.979 10.933 1.00 . A A . 291 ASP N 1 1
21 31366 1 1 36 ASP O O 21.201 21.663 13.471 1.00 . A A . 291 ASP O 1 1
21 31367 1 1 36 ASP OD1 O 22.290 24.779 14.553 1.00 . A A . 291 ASP OD1 1 1
21 31368 1 1 36 ASP OD2 O 20.736 23.771 15.651 1.00 . A A . 291 ASP OD2 1 1
21 31369 1 1 37 ARG C C 22.616 19.549 11.350 1.00 . A A . 292 ARG C 1 1
21 31370 1 1 37 ARG CA C 21.144 19.997 11.311 1.00 . A A . 292 ARG CA 1 1
21 31371 1 1 37 ARG CB C 20.517 19.491 10.008 1.00 . A A . 292 ARG CB 1 1
21 31372 1 1 37 ARG CD C 18.088 19.074 10.686 1.00 . A A . 292 ARG CD 1 1
21 31373 1 1 37 ARG CG C 19.056 19.983 9.893 1.00 . A A . 292 ARG CG 1 1
21 31374 1 1 37 ARG CZ C 17.365 17.421 9.061 1.00 . A A . 292 ARG CZ 1 1
21 31375 1 1 37 ARG H H 20.996 21.945 10.426 1.00 . A A . 292 ARG H 1 1
21 31376 1 1 37 ARG HA H 20.605 19.616 12.164 1.00 . A A . 292 ARG HA 1 1
21 31377 1 1 37 ARG HB2 H 21.087 19.863 9.171 1.00 . A A . 292 ARG HB2 1 1
21 31378 1 1 37 ARG HB3 H 20.529 18.413 9.998 1.00 . A A . 292 ARG HB3 1 1
21 31379 1 1 37 ARG HD2 H 18.403 19.031 11.718 1.00 . A A . 292 ARG HD2 1 1
21 31380 1 1 37 ARG HD3 H 17.087 19.476 10.631 1.00 . A A . 292 ARG HD3 1 1
21 31381 1 1 37 ARG HE H 18.681 17.010 10.496 1.00 . A A . 292 ARG HE 1 1
21 31382 1 1 37 ARG HG2 H 18.987 20.990 10.277 1.00 . A A . 292 ARG HG2 1 1
21 31383 1 1 37 ARG HG3 H 18.765 19.987 8.852 1.00 . A A . 292 ARG HG3 1 1
21 31384 1 1 37 ARG HH11 H 16.584 19.262 8.929 1.00 . A A . 292 ARG HH11 1 1
21 31385 1 1 37 ARG HH12 H 16.032 18.127 7.743 1.00 . A A . 292 ARG HH12 1 1
21 31386 1 1 37 ARG HH21 H 17.973 15.517 8.948 1.00 . A A . 292 ARG HH21 1 1
21 31387 1 1 37 ARG HH22 H 16.819 16.007 7.752 1.00 . A A . 292 ARG HH22 1 1
21 31388 1 1 37 ARG N N 21.112 21.486 11.284 1.00 . A A . 292 ARG N 1 1
21 31389 1 1 37 ARG NE N 18.109 17.701 10.102 1.00 . A A . 292 ARG NE 1 1
21 31390 1 1 37 ARG NH1 N 16.603 18.344 8.537 1.00 . A A . 292 ARG NH1 1 1
21 31391 1 1 37 ARG NH2 N 17.389 16.219 8.548 1.00 . A A . 292 ARG NH2 1 1
21 31392 1 1 37 ARG O O 23.492 20.267 10.912 1.00 . A A . 292 ARG O 1 1
21 31393 1 1 38 PRO C C 25.166 18.198 10.833 1.00 . A A . 293 PRO C 1 1
21 31394 1 1 38 PRO CA C 24.297 17.866 12.041 1.00 . A A . 293 PRO CA 1 1
21 31395 1 1 38 PRO CB C 24.080 16.358 12.129 1.00 . A A . 293 PRO CB 1 1
21 31396 1 1 38 PRO CD C 21.941 17.408 12.499 1.00 . A A . 293 PRO CD 1 1
21 31397 1 1 38 PRO CG C 22.829 16.226 12.932 1.00 . A A . 293 PRO CG 1 1
21 31398 1 1 38 PRO HA H 24.756 18.220 12.948 1.00 . A A . 293 PRO HA 1 1
21 31399 1 1 38 PRO HB2 H 23.952 15.933 11.143 1.00 . A A . 293 PRO HB2 1 1
21 31400 1 1 38 PRO HB3 H 24.899 15.885 12.646 1.00 . A A . 293 PRO HB3 1 1
21 31401 1 1 38 PRO HD2 H 21.221 17.087 11.751 1.00 . A A . 293 PRO HD2 1 1
21 31402 1 1 38 PRO HD3 H 21.440 17.837 13.350 1.00 . A A . 293 PRO HD3 1 1
21 31403 1 1 38 PRO HG2 H 22.345 15.284 12.714 1.00 . A A . 293 PRO HG2 1 1
21 31404 1 1 38 PRO HG3 H 23.048 16.300 13.984 1.00 . A A . 293 PRO HG3 1 1
21 31405 1 1 38 PRO N N 22.901 18.382 11.916 1.00 . A A . 293 PRO N 1 1
21 31406 1 1 38 PRO O O 25.491 19.343 10.585 1.00 . A A . 293 PRO O 1 1
21 31407 1 1 39 CYS C C 27.611 18.256 9.216 1.00 . A A . 294 CYS C 1 1
21 31408 1 1 39 CYS CA C 26.379 17.423 8.868 1.00 . A A . 294 CYS CA 1 1
21 31409 1 1 39 CYS CB C 25.586 18.237 7.856 1.00 . A A . 294 CYS CB 1 1
21 31410 1 1 39 CYS H H 25.211 16.296 10.279 1.00 . A A . 294 CYS H 1 1
21 31411 1 1 39 CYS HA H 26.670 16.478 8.432 1.00 . A A . 294 CYS HA 1 1
21 31412 1 1 39 CYS HB2 H 24.616 17.782 7.717 1.00 . A A . 294 CYS HB2 1 1
21 31413 1 1 39 CYS HB3 H 25.451 19.237 8.238 1.00 . A A . 294 CYS HB3 1 1
21 31414 1 1 39 CYS N N 25.521 17.203 10.068 1.00 . A A . 294 CYS N 1 1
21 31415 1 1 39 CYS O O 27.804 18.675 10.338 1.00 . A A . 294 CYS O 1 1
21 31416 1 1 39 CYS SG S 26.426 18.322 6.260 1.00 . A A . 294 CYS SG 1 1
21 31417 1 1 40 ARG C C 29.340 20.743 8.705 1.00 . A A . 295 ARG C 1 1
21 31418 1 1 40 ARG CA C 29.671 19.286 8.487 1.00 . A A . 295 ARG CA 1 1
21 31419 1 1 40 ARG CB C 30.639 19.098 7.283 1.00 . A A . 295 ARG CB 1 1
21 31420 1 1 40 ARG CD C 31.090 19.342 4.776 1.00 . A A . 295 ARG CD 1 1
21 31421 1 1 40 ARG CG C 30.162 19.717 5.939 1.00 . A A . 295 ARG CG 1 1
21 31422 1 1 40 ARG CZ C 33.458 19.522 4.270 1.00 . A A . 295 ARG CZ 1 1
21 31423 1 1 40 ARG H H 28.277 18.161 7.334 1.00 . A A . 295 ARG H 1 1
21 31424 1 1 40 ARG HA H 30.141 18.907 9.414 1.00 . A A . 295 ARG HA 1 1
21 31425 1 1 40 ARG HB2 H 31.627 19.530 7.541 1.00 . A A . 295 ARG HB2 1 1
21 31426 1 1 40 ARG HB3 H 30.839 18.014 7.154 1.00 . A A . 295 ARG HB3 1 1
21 31427 1 1 40 ARG HD2 H 31.141 18.225 4.691 1.00 . A A . 295 ARG HD2 1 1
21 31428 1 1 40 ARG HD3 H 30.633 19.690 3.815 1.00 . A A . 295 ARG HD3 1 1
21 31429 1 1 40 ARG HE H 32.570 20.640 5.656 1.00 . A A . 295 ARG HE 1 1
21 31430 1 1 40 ARG HG2 H 29.127 19.388 5.715 1.00 . A A . 295 ARG HG2 1 1
21 31431 1 1 40 ARG HG3 H 30.109 20.820 6.045 1.00 . A A . 295 ARG HG3 1 1
21 31432 1 1 40 ARG HH11 H 32.383 18.182 3.238 1.00 . A A . 295 ARG HH11 1 1
21 31433 1 1 40 ARG HH12 H 34.065 18.265 2.833 1.00 . A A . 295 ARG HH12 1 1
21 31434 1 1 40 ARG HH21 H 34.769 20.765 5.133 1.00 . A A . 295 ARG HH21 1 1
21 31435 1 1 40 ARG HH22 H 35.416 19.728 3.904 1.00 . A A . 295 ARG HH22 1 1
21 31436 1 1 40 ARG N N 28.461 18.506 8.243 1.00 . A A . 295 ARG N 1 1
21 31437 1 1 40 ARG NE N 32.442 19.937 4.985 1.00 . A A . 295 ARG NE 1 1
21 31438 1 1 40 ARG NH1 N 33.286 18.584 3.377 1.00 . A A . 295 ARG NH1 1 1
21 31439 1 1 40 ARG NH2 N 34.641 20.048 4.452 1.00 . A A . 295 ARG NH2 1 1
21 31440 1 1 40 ARG O O 30.204 21.515 9.106 1.00 . A A . 295 ARG O 1 1
21 31441 1 1 41 LYS C C 28.622 23.526 7.789 1.00 . A A . 296 LYS C 1 1
21 31442 1 1 41 LYS CA C 27.770 22.614 8.696 1.00 . A A . 296 LYS CA 1 1
21 31443 1 1 41 LYS CB C 28.061 22.978 10.165 1.00 . A A . 296 LYS CB 1 1
21 31444 1 1 41 LYS CD C 25.807 22.366 11.059 1.00 . A A . 296 LYS CD 1 1
21 31445 1 1 41 LYS CE C 25.158 21.845 12.341 1.00 . A A . 296 LYS CE 1 1
21 31446 1 1 41 LYS CG C 27.299 22.034 11.088 1.00 . A A . 296 LYS CG 1 1
21 31447 1 1 41 LYS H H 27.438 20.544 8.159 1.00 . A A . 296 LYS H 1 1
21 31448 1 1 41 LYS HA H 26.724 22.767 8.486 1.00 . A A . 296 LYS HA 1 1
21 31449 1 1 41 LYS HB2 H 29.120 22.888 10.353 1.00 . A A . 296 LYS HB2 1 1
21 31450 1 1 41 LYS HB3 H 27.744 23.993 10.347 1.00 . A A . 296 LYS HB3 1 1
21 31451 1 1 41 LYS HD2 H 25.677 23.434 10.991 1.00 . A A . 296 LYS HD2 1 1
21 31452 1 1 41 LYS HD3 H 25.350 21.889 10.205 1.00 . A A . 296 LYS HD3 1 1
21 31453 1 1 41 LYS HE2 H 24.093 22.047 12.313 1.00 . A A . 296 LYS HE2 1 1
21 31454 1 1 41 LYS HE3 H 25.318 20.780 12.422 1.00 . A A . 296 LYS HE3 1 1
21 31455 1 1 41 LYS HG2 H 27.449 21.017 10.764 1.00 . A A . 296 LYS HG2 1 1
21 31456 1 1 41 LYS HG3 H 27.672 22.146 12.098 1.00 . A A . 296 LYS HG3 1 1
21 31457 1 1 41 LYS HZ1 H 26.248 21.839 14.113 1.00 . A A . 296 LYS HZ1 1 1
21 31458 1 1 41 LYS HZ2 H 25.013 23.003 14.063 1.00 . A A . 296 LYS HZ2 1 1
21 31459 1 1 41 LYS HZ3 H 26.450 23.243 13.185 1.00 . A A . 296 LYS HZ3 1 1
21 31460 1 1 41 LYS N N 28.123 21.176 8.467 1.00 . A A . 296 LYS N 1 1
21 31461 1 1 41 LYS NZ N 25.763 22.534 13.514 1.00 . A A . 296 LYS NZ 1 1
21 31462 1 1 41 LYS O O 28.291 24.675 7.567 1.00 . A A . 296 LYS O 1 1
21 31463 1 1 42 LEU C C 30.235 23.859 4.928 1.00 . A A . 297 LEU C 1 1
21 31464 1 1 42 LEU CA C 30.644 23.859 6.420 1.00 . A A . 297 LEU CA 1 1
21 31465 1 1 42 LEU CB C 32.066 23.319 6.546 1.00 . A A . 297 LEU CB 1 1
21 31466 1 1 42 LEU CD1 C 33.827 22.658 8.182 1.00 . A A . 297 LEU CD1 1 1
21 31467 1 1 42 LEU CD2 C 32.885 24.984 8.256 1.00 . A A . 297 LEU CD2 1 1
21 31468 1 1 42 LEU CG C 32.568 23.503 7.985 1.00 . A A . 297 LEU CG 1 1
21 31469 1 1 42 LEU H H 29.990 22.104 7.527 1.00 . A A . 297 LEU H 1 1
21 31470 1 1 42 LEU HA H 30.628 24.874 6.778 1.00 . A A . 297 LEU HA 1 1
21 31471 1 1 42 LEU HB2 H 32.079 22.272 6.290 1.00 . A A . 297 LEU HB2 1 1
21 31472 1 1 42 LEU HB3 H 32.715 23.863 5.872 1.00 . A A . 297 LEU HB3 1 1
21 31473 1 1 42 LEU HD11 H 34.225 22.828 9.171 1.00 . A A . 297 LEU HD11 1 1
21 31474 1 1 42 LEU HD12 H 34.563 22.933 7.444 1.00 . A A . 297 LEU HD12 1 1
21 31475 1 1 42 LEU HD13 H 33.578 21.613 8.070 1.00 . A A . 297 LEU HD13 1 1
21 31476 1 1 42 LEU HD21 H 31.978 25.505 8.513 1.00 . A A . 297 LEU HD21 1 1
21 31477 1 1 42 LEU HD22 H 33.317 25.427 7.370 1.00 . A A . 297 LEU HD22 1 1
21 31478 1 1 42 LEU HD23 H 33.588 25.057 9.073 1.00 . A A . 297 LEU HD23 1 1
21 31479 1 1 42 LEU HG H 31.801 23.165 8.673 1.00 . A A . 297 LEU HG 1 1
21 31480 1 1 42 LEU N N 29.734 23.022 7.299 1.00 . A A . 297 LEU N 1 1
21 31481 1 1 42 LEU O O 30.946 24.394 4.101 1.00 . A A . 297 LEU O 1 1
21 31482 1 1 43 HIS C C 28.473 24.724 2.622 1.00 . A A . 298 HIS C 1 1
21 31483 1 1 43 HIS CA C 28.698 23.286 3.114 1.00 . A A . 298 HIS CA 1 1
21 31484 1 1 43 HIS CB C 27.433 22.459 2.950 1.00 . A A . 298 HIS CB 1 1
21 31485 1 1 43 HIS CD2 C 27.195 19.913 3.545 1.00 . A A . 298 HIS CD2 1 1
21 31486 1 1 43 HIS CE1 C 28.680 19.138 2.179 1.00 . A A . 298 HIS CE1 1 1
21 31487 1 1 43 HIS CG C 27.772 20.997 2.933 1.00 . A A . 298 HIS CG 1 1
21 31488 1 1 43 HIS H H 28.536 22.868 5.248 1.00 . A A . 298 HIS H 1 1
21 31489 1 1 43 HIS HA H 29.490 22.837 2.530 1.00 . A A . 298 HIS HA 1 1
21 31490 1 1 43 HIS HB2 H 26.764 22.666 3.771 1.00 . A A . 298 HIS HB2 1 1
21 31491 1 1 43 HIS HB3 H 26.952 22.732 2.020 1.00 . A A . 298 HIS HB3 1 1
21 31492 1 1 43 HIS HD1 H 29.335 20.993 1.503 1.00 . A A . 298 HIS HD1 1 1
21 31493 1 1 43 HIS HD2 H 26.431 19.968 4.304 1.00 . A A . 298 HIS HD2 1 1
21 31494 1 1 43 HIS HE1 H 29.319 18.465 1.631 1.00 . A A . 298 HIS HE1 1 1
21 31495 1 1 43 HIS N N 29.113 23.288 4.571 1.00 . A A . 298 HIS N 1 1
21 31496 1 1 43 HIS ND1 N 28.732 20.478 2.077 1.00 . A A . 298 HIS ND1 1 1
21 31497 1 1 43 HIS NE2 N 27.746 18.745 3.050 1.00 . A A . 298 HIS NE2 1 1
21 31498 1 1 43 HIS O O 28.341 25.614 3.431 1.00 . A A . 298 HIS O 1 1
21 31499 1 1 44 PHE C C 27.287 27.182 1.487 1.00 . A A . 299 PHE C 1 1
21 31500 1 1 44 PHE CA C 28.301 26.330 0.700 1.00 . A A . 299 PHE CA 1 1
21 31501 1 1 44 PHE CB C 27.858 26.167 -0.795 1.00 . A A . 299 PHE CB 1 1
21 31502 1 1 44 PHE CD1 C 25.347 26.075 -0.606 1.00 . A A . 299 PHE CD1 1 1
21 31503 1 1 44 PHE CD2 C 26.528 24.033 -1.188 1.00 . A A . 299 PHE CD2 1 1
21 31504 1 1 44 PHE CE1 C 24.140 25.386 -0.651 1.00 . A A . 299 PHE CE1 1 1
21 31505 1 1 44 PHE CE2 C 25.308 23.346 -1.228 1.00 . A A . 299 PHE CE2 1 1
21 31506 1 1 44 PHE CG C 26.550 25.406 -0.873 1.00 . A A . 299 PHE CG 1 1
21 31507 1 1 44 PHE CZ C 24.118 24.021 -0.958 1.00 . A A . 299 PHE CZ 1 1
21 31508 1 1 44 PHE H H 28.650 24.199 0.698 1.00 . A A . 299 PHE H 1 1
21 31509 1 1 44 PHE HA H 29.252 26.840 0.714 1.00 . A A . 299 PHE HA 1 1
21 31510 1 1 44 PHE HB2 H 27.733 27.143 -1.241 1.00 . A A . 299 PHE HB2 1 1
21 31511 1 1 44 PHE HB3 H 28.621 25.623 -1.335 1.00 . A A . 299 PHE HB3 1 1
21 31512 1 1 44 PHE HD1 H 25.360 27.131 -0.368 1.00 . A A . 299 PHE HD1 1 1
21 31513 1 1 44 PHE HD2 H 27.452 23.509 -1.401 1.00 . A A . 299 PHE HD2 1 1
21 31514 1 1 44 PHE HE1 H 23.217 25.909 -0.443 1.00 . A A . 299 PHE HE1 1 1
21 31515 1 1 44 PHE HE2 H 25.289 22.295 -1.468 1.00 . A A . 299 PHE HE2 1 1
21 31516 1 1 44 PHE HZ H 23.180 23.488 -0.989 1.00 . A A . 299 PHE HZ 1 1
21 31517 1 1 44 PHE N N 28.486 24.953 1.304 1.00 . A A . 299 PHE N 1 1
21 31518 1 1 44 PHE O O 26.192 26.744 1.783 1.00 . A A . 299 PHE O 1 1
21 31519 1 1 45 ARG C C 25.892 30.085 1.391 1.00 . A A . 300 ARG C 1 1
21 31520 1 1 45 ARG CA C 26.641 29.295 2.461 1.00 . A A . 300 ARG CA 1 1
21 31521 1 1 45 ARG CB C 27.382 30.227 3.428 1.00 . A A . 300 ARG CB 1 1
21 31522 1 1 45 ARG CD C 27.184 31.534 5.592 1.00 . A A . 300 ARG CD 1 1
21 31523 1 1 45 ARG CG C 26.441 30.627 4.580 1.00 . A A . 300 ARG CG 1 1
21 31524 1 1 45 ARG CZ C 25.604 31.862 7.424 1.00 . A A . 300 ARG CZ 1 1
21 31525 1 1 45 ARG H H 28.469 28.788 1.454 1.00 . A A . 300 ARG H 1 1
21 31526 1 1 45 ARG HA H 25.943 28.678 3.007 1.00 . A A . 300 ARG HA 1 1
21 31527 1 1 45 ARG HB2 H 28.243 29.717 3.829 1.00 . A A . 300 ARG HB2 1 1
21 31528 1 1 45 ARG HB3 H 27.699 31.114 2.904 1.00 . A A . 300 ARG HB3 1 1
21 31529 1 1 45 ARG HD2 H 27.752 30.918 6.274 1.00 . A A . 300 ARG HD2 1 1
21 31530 1 1 45 ARG HD3 H 27.857 32.189 5.059 1.00 . A A . 300 ARG HD3 1 1
21 31531 1 1 45 ARG HE H 25.990 33.258 6.072 1.00 . A A . 300 ARG HE 1 1
21 31532 1 1 45 ARG HG2 H 25.593 31.162 4.177 1.00 . A A . 300 ARG HG2 1 1
21 31533 1 1 45 ARG HG3 H 26.095 29.738 5.083 1.00 . A A . 300 ARG HG3 1 1
21 31534 1 1 45 ARG HH11 H 26.532 30.087 7.342 1.00 . A A . 300 ARG HH11 1 1
21 31535 1 1 45 ARG HH12 H 25.408 30.284 8.646 1.00 . A A . 300 ARG HH12 1 1
21 31536 1 1 45 ARG HH21 H 24.537 33.519 7.755 1.00 . A A . 300 ARG HH21 1 1
21 31537 1 1 45 ARG HH22 H 24.279 32.224 8.878 1.00 . A A . 300 ARG HH22 1 1
21 31538 1 1 45 ARG N N 27.610 28.426 1.755 1.00 . A A . 300 ARG N 1 1
21 31539 1 1 45 ARG NE N 26.200 32.350 6.368 1.00 . A A . 300 ARG NE 1 1
21 31540 1 1 45 ARG NH1 N 25.869 30.650 7.837 1.00 . A A . 300 ARG NH1 1 1
21 31541 1 1 45 ARG NH2 N 24.741 32.594 8.066 1.00 . A A . 300 ARG NH2 1 1
21 31542 1 1 45 ARG O O 26.424 31.002 0.802 1.00 . A A . 300 ARG O 1 1
21 31543 1 1 46 ARG C C 22.986 31.464 0.725 1.00 . A A . 301 ARG C 1 1
21 31544 1 1 46 ARG CA C 23.890 30.407 0.065 1.00 . A A . 301 ARG CA 1 1
21 31545 1 1 46 ARG CB C 23.074 29.321 -0.645 1.00 . A A . 301 ARG CB 1 1
21 31546 1 1 46 ARG CD C 23.331 29.969 -3.094 1.00 . A A . 301 ARG CD 1 1
21 31547 1 1 46 ARG CG C 23.747 28.973 -2.003 1.00 . A A . 301 ARG CG 1 1
21 31548 1 1 46 ARG CZ C 23.793 28.620 -5.038 1.00 . A A . 301 ARG CZ 1 1
21 31549 1 1 46 ARG H H 24.288 28.945 1.579 1.00 . A A . 301 ARG H 1 1
21 31550 1 1 46 ARG HA H 24.558 30.882 -0.638 1.00 . A A . 301 ARG HA 1 1
21 31551 1 1 46 ARG HB2 H 23.035 28.434 -0.022 1.00 . A A . 301 ARG HB2 1 1
21 31552 1 1 46 ARG HB3 H 22.075 29.681 -0.828 1.00 . A A . 301 ARG HB3 1 1
21 31553 1 1 46 ARG HD2 H 22.271 29.877 -3.277 1.00 . A A . 301 ARG HD2 1 1
21 31554 1 1 46 ARG HD3 H 23.547 30.973 -2.762 1.00 . A A . 301 ARG HD3 1 1
21 31555 1 1 46 ARG HE H 24.791 30.299 -4.647 1.00 . A A . 301 ARG HE 1 1
21 31556 1 1 46 ARG HG2 H 24.818 29.004 -1.884 1.00 . A A . 301 ARG HG2 1 1
21 31557 1 1 46 ARG HG3 H 23.451 27.979 -2.299 1.00 . A A . 301 ARG HG3 1 1
21 31558 1 1 46 ARG HH11 H 22.340 28.054 -3.792 1.00 . A A . 301 ARG HH11 1 1
21 31559 1 1 46 ARG HH12 H 22.616 27.006 -5.146 1.00 . A A . 301 ARG HH12 1 1
21 31560 1 1 46 ARG HH21 H 25.167 28.953 -6.461 1.00 . A A . 301 ARG HH21 1 1
21 31561 1 1 46 ARG HH22 H 24.217 27.515 -6.654 1.00 . A A . 301 ARG HH22 1 1
21 31562 1 1 46 ARG N N 24.679 29.711 1.113 1.00 . A A . 301 ARG N 1 1
21 31563 1 1 46 ARG NE N 24.076 29.692 -4.352 1.00 . A A . 301 ARG NE 1 1
21 31564 1 1 46 ARG NH1 N 22.843 27.834 -4.628 1.00 . A A . 301 ARG NH1 1 1
21 31565 1 1 46 ARG NH2 N 24.446 28.338 -6.139 1.00 . A A . 301 ARG NH2 1 1
21 31566 1 1 46 ARG O O 22.139 31.135 1.532 1.00 . A A . 301 ARG O 1 1
21 31567 1 1 47 ILE C C 20.952 33.914 0.302 1.00 . A A . 302 ILE C 1 1
21 31568 1 1 47 ILE CA C 22.314 33.813 1.004 1.00 . A A . 302 ILE CA 1 1
21 31569 1 1 47 ILE CB C 23.029 35.171 0.917 1.00 . A A . 302 ILE CB 1 1
21 31570 1 1 47 ILE CD1 C 23.105 36.820 -1.034 1.00 . A A . 302 ILE CD1 1 1
21 31571 1 1 47 ILE CG1 C 23.542 35.425 -0.532 1.00 . A A . 302 ILE CG1 1 1
21 31572 1 1 47 ILE CG2 C 24.207 35.175 1.899 1.00 . A A . 302 ILE CG2 1 1
21 31573 1 1 47 ILE H H 23.864 32.974 -0.250 1.00 . A A . 302 ILE H 1 1
21 31574 1 1 47 ILE HA H 22.148 33.575 2.044 1.00 . A A . 302 ILE HA 1 1
21 31575 1 1 47 ILE HB H 22.333 35.950 1.192 1.00 . A A . 302 ILE HB 1 1
21 31576 1 1 47 ILE HD11 H 23.388 36.935 -2.071 1.00 . A A . 302 ILE HD11 1 1
21 31577 1 1 47 ILE HD12 H 23.589 37.586 -0.443 1.00 . A A . 302 ILE HD12 1 1
21 31578 1 1 47 ILE HD13 H 22.032 36.921 -0.944 1.00 . A A . 302 ILE HD13 1 1
21 31579 1 1 47 ILE HG12 H 24.619 35.365 -0.542 1.00 . A A . 302 ILE HG12 1 1
21 31580 1 1 47 ILE HG13 H 23.136 34.668 -1.190 1.00 . A A . 302 ILE HG13 1 1
21 31581 1 1 47 ILE HG21 H 24.713 36.126 1.853 1.00 . A A . 302 ILE HG21 1 1
21 31582 1 1 47 ILE HG22 H 24.899 34.385 1.634 1.00 . A A . 302 ILE HG22 1 1
21 31583 1 1 47 ILE HG23 H 23.841 35.006 2.902 1.00 . A A . 302 ILE HG23 1 1
21 31584 1 1 47 ILE N N 23.164 32.735 0.393 1.00 . A A . 302 ILE N 1 1
21 31585 1 1 47 ILE O O 20.840 34.356 -0.830 1.00 . A A . 302 ILE O 1 1
21 31586 1 1 48 ILE C C 17.644 34.437 1.207 1.00 . A A . 303 ILE C 1 1
21 31587 1 1 48 ILE CA C 18.546 33.467 0.417 1.00 . A A . 303 ILE CA 1 1
21 31588 1 1 48 ILE CB C 17.969 32.057 0.522 1.00 . A A . 303 ILE CB 1 1
21 31589 1 1 48 ILE CD1 C 17.483 30.161 2.082 1.00 . A A . 303 ILE CD1 1 1
21 31590 1 1 48 ILE CG1 C 18.013 31.597 1.981 1.00 . A A . 303 ILE CG1 1 1
21 31591 1 1 48 ILE CG2 C 18.799 31.104 -0.340 1.00 . A A . 303 ILE CG2 1 1
21 31592 1 1 48 ILE H H 20.085 33.092 1.880 1.00 . A A . 303 ILE H 1 1
21 31593 1 1 48 ILE HA H 18.576 33.765 -0.617 1.00 . A A . 303 ILE HA 1 1
21 31594 1 1 48 ILE HB H 16.946 32.059 0.176 1.00 . A A . 303 ILE HB 1 1
21 31595 1 1 48 ILE HD11 H 18.233 29.475 1.714 1.00 . A A . 303 ILE HD11 1 1
21 31596 1 1 48 ILE HD12 H 16.587 30.065 1.487 1.00 . A A . 303 ILE HD12 1 1
21 31597 1 1 48 ILE HD13 H 17.260 29.931 3.113 1.00 . A A . 303 ILE HD13 1 1
21 31598 1 1 48 ILE HG12 H 19.036 31.627 2.340 1.00 . A A . 303 ILE HG12 1 1
21 31599 1 1 48 ILE HG13 H 17.399 32.246 2.585 1.00 . A A . 303 ILE HG13 1 1
21 31600 1 1 48 ILE HG21 H 19.730 30.887 0.158 1.00 . A A . 303 ILE HG21 1 1
21 31601 1 1 48 ILE HG22 H 18.998 31.568 -1.295 1.00 . A A . 303 ILE HG22 1 1
21 31602 1 1 48 ILE HG23 H 18.246 30.189 -0.494 1.00 . A A . 303 ILE HG23 1 1
21 31603 1 1 48 ILE N N 19.935 33.458 0.982 1.00 . A A . 303 ILE N 1 1
21 31604 1 1 48 ILE O O 17.908 34.755 2.349 1.00 . A A . 303 ILE O 1 1
21 31605 1 1 49 ASN C C 14.236 35.287 1.282 1.00 . A A . 304 ASN C 1 1
21 31606 1 1 49 ASN CA C 15.658 35.848 1.318 1.00 . A A . 304 ASN CA 1 1
21 31607 1 1 49 ASN CB C 15.677 37.215 0.621 1.00 . A A . 304 ASN CB 1 1
21 31608 1 1 49 ASN CG C 17.097 37.780 0.630 1.00 . A A . 304 ASN CG 1 1
21 31609 1 1 49 ASN H H 16.375 34.631 -0.313 1.00 . A A . 304 ASN H 1 1
21 31610 1 1 49 ASN HA H 15.981 35.958 2.342 1.00 . A A . 304 ASN HA 1 1
21 31611 1 1 49 ASN HB2 H 15.342 37.100 -0.404 1.00 . A A . 304 ASN HB2 1 1
21 31612 1 1 49 ASN HB3 H 15.021 37.895 1.140 1.00 . A A . 304 ASN HB3 1 1
21 31613 1 1 49 ASN HD21 H 16.931 38.614 -1.164 1.00 . A A . 304 ASN HD21 1 1
21 31614 1 1 49 ASN HD22 H 18.432 38.831 -0.402 1.00 . A A . 304 ASN HD22 1 1
21 31615 1 1 49 ASN N N 16.575 34.906 0.605 1.00 . A A . 304 ASN N 1 1
21 31616 1 1 49 ASN ND2 N 17.524 38.466 -0.397 1.00 . A A . 304 ASN ND2 1 1
21 31617 1 1 49 ASN O O 13.908 34.460 0.457 1.00 . A A . 304 ASN O 1 1
21 31618 1 1 49 ASN OD1 O 17.832 37.593 1.584 1.00 . A A . 304 ASN OD1 1 1
21 31619 1 1 50 LYS C C 11.358 35.360 0.801 1.00 . A A . 305 LYS C 1 1
21 31620 1 1 50 LYS CA C 11.973 35.218 2.195 1.00 . A A . 305 LYS CA 1 1
21 31621 1 1 50 LYS CB C 11.145 36.019 3.208 1.00 . A A . 305 LYS CB 1 1
21 31622 1 1 50 LYS CD C 10.326 38.325 3.753 1.00 . A A . 305 LYS CD 1 1
21 31623 1 1 50 LYS CE C 10.335 37.918 5.228 1.00 . A A . 305 LYS CE 1 1
21 31624 1 1 50 LYS CG C 11.387 37.519 3.001 1.00 . A A . 305 LYS CG 1 1
21 31625 1 1 50 LYS H H 13.666 36.392 2.838 1.00 . A A . 305 LYS H 1 1
21 31626 1 1 50 LYS HA H 11.973 34.177 2.481 1.00 . A A . 305 LYS HA 1 1
21 31627 1 1 50 LYS HB2 H 10.099 35.801 3.069 1.00 . A A . 305 LYS HB2 1 1
21 31628 1 1 50 LYS HB3 H 11.441 35.746 4.208 1.00 . A A . 305 LYS HB3 1 1
21 31629 1 1 50 LYS HD2 H 10.541 39.377 3.665 1.00 . A A . 305 LYS HD2 1 1
21 31630 1 1 50 LYS HD3 H 9.356 38.117 3.330 1.00 . A A . 305 LYS HD3 1 1
21 31631 1 1 50 LYS HE2 H 9.835 38.675 5.813 1.00 . A A . 305 LYS HE2 1 1
21 31632 1 1 50 LYS HE3 H 9.823 36.975 5.345 1.00 . A A . 305 LYS HE3 1 1
21 31633 1 1 50 LYS HG2 H 12.370 37.779 3.372 1.00 . A A . 305 LYS HG2 1 1
21 31634 1 1 50 LYS HG3 H 11.330 37.749 1.946 1.00 . A A . 305 LYS HG3 1 1
21 31635 1 1 50 LYS HZ1 H 12.259 37.142 5.059 1.00 . A A . 305 LYS HZ1 1 1
21 31636 1 1 50 LYS HZ2 H 11.751 37.394 6.662 1.00 . A A . 305 LYS HZ2 1 1
21 31637 1 1 50 LYS HZ3 H 12.205 38.711 5.690 1.00 . A A . 305 LYS HZ3 1 1
21 31638 1 1 50 LYS N N 13.379 35.728 2.178 1.00 . A A . 305 LYS N 1 1
21 31639 1 1 50 LYS NZ N 11.742 37.778 5.694 1.00 . A A . 305 LYS NZ 1 1
21 31640 1 1 50 LYS O O 11.760 36.203 0.021 1.00 . A A . 305 LYS O 1 1
21 31641 1 1 51 HIS C C 9.200 36.031 -1.109 1.00 . A A . 306 HIS C 1 1
21 31642 1 1 51 HIS CA C 9.797 34.633 -0.893 1.00 . A A . 306 HIS CA 1 1
21 31643 1 1 51 HIS CB C 8.688 33.586 -1.031 1.00 . A A . 306 HIS CB 1 1
21 31644 1 1 51 HIS CD2 C 6.987 34.040 -2.982 1.00 . A A . 306 HIS CD2 1 1
21 31645 1 1 51 HIS CE1 C 8.156 33.231 -4.619 1.00 . A A . 306 HIS CE1 1 1
21 31646 1 1 51 HIS CG C 8.163 33.584 -2.444 1.00 . A A . 306 HIS CG 1 1
21 31647 1 1 51 HIS H H 10.104 33.846 1.090 1.00 . A A . 306 HIS H 1 1
21 31648 1 1 51 HIS HA H 10.555 34.452 -1.635 1.00 . A A . 306 HIS HA 1 1
21 31649 1 1 51 HIS HB2 H 9.084 32.606 -0.795 1.00 . A A . 306 HIS HB2 1 1
21 31650 1 1 51 HIS HB3 H 7.883 33.819 -0.352 1.00 . A A . 306 HIS HB3 1 1
21 31651 1 1 51 HIS HD1 H 9.783 32.665 -3.452 1.00 . A A . 306 HIS HD1 1 1
21 31652 1 1 51 HIS HD2 H 6.184 34.502 -2.430 1.00 . A A . 306 HIS HD2 1 1
21 31653 1 1 51 HIS HE1 H 8.471 32.920 -5.606 1.00 . A A . 306 HIS HE1 1 1
21 31654 1 1 51 HIS HE2 H 6.275 34.035 -4.993 1.00 . A A . 306 HIS HE2 1 1
21 31655 1 1 51 HIS N N 10.403 34.535 0.464 1.00 . A A . 306 HIS N 1 1
21 31656 1 1 51 HIS ND1 N 8.893 33.072 -3.507 1.00 . A A . 306 HIS ND1 1 1
21 31657 1 1 51 HIS NE2 N 6.988 33.810 -4.351 1.00 . A A . 306 HIS NE2 1 1
21 31658 1 1 51 HIS O O 8.192 36.389 -0.539 1.00 . A A . 306 HIS O 1 1
21 31659 1 1 52 THR C C 8.538 38.144 -3.570 1.00 . A A . 307 THR C 1 1
21 31660 1 1 52 THR CA C 9.321 38.177 -2.245 1.00 . A A . 307 THR CA 1 1
21 31661 1 1 52 THR CB C 10.559 39.097 -2.282 1.00 . A A . 307 THR CB 1 1
21 31662 1 1 52 THR CG2 C 10.313 40.422 -3.033 1.00 . A A . 307 THR CG2 1 1
21 31663 1 1 52 THR H H 10.623 36.481 -2.410 1.00 . A A . 307 THR H 1 1
21 31664 1 1 52 THR HA H 8.662 38.495 -1.451 1.00 . A A . 307 THR HA 1 1
21 31665 1 1 52 THR HB H 11.377 38.568 -2.752 1.00 . A A . 307 THR HB 1 1
21 31666 1 1 52 THR HG1 H 10.497 40.230 -0.706 1.00 . A A . 307 THR HG1 1 1
21 31667 1 1 52 THR HG21 H 9.547 40.990 -2.528 1.00 . A A . 307 THR HG21 1 1
21 31668 1 1 52 THR HG22 H 9.994 40.209 -4.045 1.00 . A A . 307 THR HG22 1 1
21 31669 1 1 52 THR HG23 H 11.230 40.995 -3.060 1.00 . A A . 307 THR HG23 1 1
21 31670 1 1 52 THR N N 9.820 36.807 -1.954 1.00 . A A . 307 THR N 1 1
21 31671 1 1 52 THR O O 8.686 37.226 -4.351 1.00 . A A . 307 THR O 1 1
21 31672 1 1 52 THR OG1 O 10.907 39.391 -0.940 1.00 . A A . 307 THR OG1 1 1
21 31673 1 1 53 ASP C C 7.860 39.766 -6.180 1.00 . A A . 308 ASP C 1 1
21 31674 1 1 53 ASP CA C 6.951 39.167 -5.113 1.00 . A A . 308 ASP CA 1 1
21 31675 1 1 53 ASP CB C 5.722 40.057 -4.935 1.00 . A A . 308 ASP CB 1 1
21 31676 1 1 53 ASP CG C 4.702 39.349 -4.049 1.00 . A A . 308 ASP CG 1 1
21 31677 1 1 53 ASP H H 7.622 39.868 -3.201 1.00 . A A . 308 ASP H 1 1
21 31678 1 1 53 ASP HA H 6.654 38.169 -5.397 1.00 . A A . 308 ASP HA 1 1
21 31679 1 1 53 ASP HB2 H 6.020 40.988 -4.474 1.00 . A A . 308 ASP HB2 1 1
21 31680 1 1 53 ASP HB3 H 5.282 40.258 -5.899 1.00 . A A . 308 ASP HB3 1 1
21 31681 1 1 53 ASP N N 7.721 39.133 -3.843 1.00 . A A . 308 ASP N 1 1
21 31682 1 1 53 ASP O O 8.377 40.854 -6.022 1.00 . A A . 308 ASP O 1 1
21 31683 1 1 53 ASP OD1 O 4.749 38.129 -3.978 1.00 . A A . 308 ASP OD1 1 1
21 31684 1 1 53 ASP OD2 O 3.890 40.031 -3.449 1.00 . A A . 308 ASP OD2 1 1
21 31685 1 1 54 GLU C C 8.539 40.735 -9.043 1.00 . A A . 309 GLU C 1 1
21 31686 1 1 54 GLU CA C 9.038 39.489 -8.299 1.00 . A A . 309 GLU CA 1 1
21 31687 1 1 54 GLU CB C 9.217 38.346 -9.277 1.00 . A A . 309 GLU CB 1 1
21 31688 1 1 54 GLU CD C 9.716 35.899 -9.460 1.00 . A A . 309 GLU CD 1 1
21 31689 1 1 54 GLU CG C 9.646 37.093 -8.505 1.00 . A A . 309 GLU CG 1 1
21 31690 1 1 54 GLU H H 7.723 38.133 -7.281 1.00 . A A . 309 GLU H 1 1
21 31691 1 1 54 GLU HA H 9.997 39.712 -7.858 1.00 . A A . 309 GLU HA 1 1
21 31692 1 1 54 GLU HB2 H 8.283 38.158 -9.784 1.00 . A A . 309 GLU HB2 1 1
21 31693 1 1 54 GLU HB3 H 9.977 38.601 -9.997 1.00 . A A . 309 GLU HB3 1 1
21 31694 1 1 54 GLU HG2 H 10.622 37.260 -8.066 1.00 . A A . 309 GLU HG2 1 1
21 31695 1 1 54 GLU HG3 H 8.932 36.887 -7.723 1.00 . A A . 309 GLU HG3 1 1
21 31696 1 1 54 GLU N N 8.114 39.031 -7.221 1.00 . A A . 309 GLU N 1 1
21 31697 1 1 54 GLU O O 9.197 41.199 -9.955 1.00 . A A . 309 GLU O 1 1
21 31698 1 1 54 GLU OE1 O 8.704 35.599 -10.069 1.00 . A A . 309 GLU OE1 1 1
21 31699 1 1 54 GLU OE2 O 10.774 35.303 -9.559 1.00 . A A . 309 GLU OE2 1 1
21 31700 1 1 55 SER C C 7.921 43.683 -8.972 1.00 . A A . 310 SER C 1 1
21 31701 1 1 55 SER CA C 6.989 42.542 -9.391 1.00 . A A . 310 SER CA 1 1
21 31702 1 1 55 SER CB C 5.554 42.876 -8.981 1.00 . A A . 310 SER CB 1 1
21 31703 1 1 55 SER H H 6.911 40.974 -7.920 1.00 . A A . 310 SER H 1 1
21 31704 1 1 55 SER HA H 7.046 42.387 -10.457 1.00 . A A . 310 SER HA 1 1
21 31705 1 1 55 SER HB2 H 5.107 43.519 -9.720 1.00 . A A . 310 SER HB2 1 1
21 31706 1 1 55 SER HB3 H 4.981 41.959 -8.906 1.00 . A A . 310 SER HB3 1 1
21 31707 1 1 55 SER HG H 4.700 43.926 -7.583 1.00 . A A . 310 SER HG 1 1
21 31708 1 1 55 SER N N 7.429 41.319 -8.677 1.00 . A A . 310 SER N 1 1
21 31709 1 1 55 SER O O 8.054 44.681 -9.650 1.00 . A A . 310 SER O 1 1
21 31710 1 1 55 SER OG O 5.566 43.545 -7.726 1.00 . A A . 310 SER OG 1 1
21 31711 1 1 56 LEU C C 10.813 44.397 -8.236 1.00 . A A . 311 LEU C 1 1
21 31712 1 1 56 LEU CA C 9.564 44.509 -7.364 1.00 . A A . 311 LEU CA 1 1
21 31713 1 1 56 LEU CB C 9.920 44.155 -5.921 1.00 . A A . 311 LEU CB 1 1
21 31714 1 1 56 LEU CD1 C 8.814 43.482 -3.781 1.00 . A A . 311 LEU CD1 1 1
21 31715 1 1 56 LEU CD2 C 8.711 45.873 -4.552 1.00 . A A . 311 LEU CD2 1 1
21 31716 1 1 56 LEU CG C 8.720 44.405 -5.004 1.00 . A A . 311 LEU CG 1 1
21 31717 1 1 56 LEU H H 8.501 42.658 -7.377 1.00 . A A . 311 LEU H 1 1
21 31718 1 1 56 LEU HA H 9.142 45.501 -7.421 1.00 . A A . 311 LEU HA 1 1
21 31719 1 1 56 LEU HB2 H 10.203 43.113 -5.870 1.00 . A A . 311 LEU HB2 1 1
21 31720 1 1 56 LEU HB3 H 10.750 44.767 -5.596 1.00 . A A . 311 LEU HB3 1 1
21 31721 1 1 56 LEU HD11 H 8.548 42.475 -4.068 1.00 . A A . 311 LEU HD11 1 1
21 31722 1 1 56 LEU HD12 H 8.136 43.830 -3.015 1.00 . A A . 311 LEU HD12 1 1
21 31723 1 1 56 LEU HD13 H 9.825 43.494 -3.398 1.00 . A A . 311 LEU HD13 1 1
21 31724 1 1 56 LEU HD21 H 7.819 46.065 -3.971 1.00 . A A . 311 LEU HD21 1 1
21 31725 1 1 56 LEU HD22 H 8.720 46.515 -5.420 1.00 . A A . 311 LEU HD22 1 1
21 31726 1 1 56 LEU HD23 H 9.582 46.072 -3.949 1.00 . A A . 311 LEU HD23 1 1
21 31727 1 1 56 LEU HG H 7.809 44.188 -5.542 1.00 . A A . 311 LEU HG 1 1
21 31728 1 1 56 LEU N N 8.607 43.500 -7.869 1.00 . A A . 311 LEU N 1 1
21 31729 1 1 56 LEU O O 11.553 43.440 -8.125 1.00 . A A . 311 LEU O 1 1
21 31730 1 1 57 GLY C C 12.332 43.858 -10.583 1.00 . A A . 312 GLY C 1 1
21 31731 1 1 57 GLY CA C 12.308 45.237 -9.932 1.00 . A A . 312 GLY CA 1 1
21 31732 1 1 57 GLY H H 10.493 46.119 -9.173 1.00 . A A . 312 GLY H 1 1
21 31733 1 1 57 GLY HA2 H 12.291 46.005 -10.692 1.00 . A A . 312 GLY HA2 1 1
21 31734 1 1 57 GLY HA3 H 13.183 45.356 -9.309 1.00 . A A . 312 GLY HA3 1 1
21 31735 1 1 57 GLY N N 11.082 45.337 -9.090 1.00 . A A . 312 GLY N 1 1
21 31736 1 1 57 GLY O O 11.368 43.414 -11.177 1.00 . A A . 312 GLY O 1 1
21 31737 1 1 58 ASP C C 14.979 41.290 -10.859 1.00 . A A . 313 ASP C 1 1
21 31738 1 1 58 ASP CA C 13.564 41.824 -11.092 1.00 . A A . 313 ASP CA 1 1
21 31739 1 1 58 ASP CB C 13.292 41.914 -12.595 1.00 . A A . 313 ASP CB 1 1
21 31740 1 1 58 ASP CG C 13.957 43.166 -13.165 1.00 . A A . 313 ASP CG 1 1
21 31741 1 1 58 ASP H H 14.202 43.569 -9.999 1.00 . A A . 313 ASP H 1 1
21 31742 1 1 58 ASP HA H 12.849 41.154 -10.634 1.00 . A A . 313 ASP HA 1 1
21 31743 1 1 58 ASP HB2 H 13.689 41.036 -13.084 1.00 . A A . 313 ASP HB2 1 1
21 31744 1 1 58 ASP HB3 H 12.226 41.967 -12.762 1.00 . A A . 313 ASP HB3 1 1
21 31745 1 1 58 ASP N N 13.439 43.182 -10.480 1.00 . A A . 313 ASP N 1 1
21 31746 1 1 58 ASP O O 15.153 40.198 -10.355 1.00 . A A . 313 ASP O 1 1
21 31747 1 1 58 ASP OD1 O 15.118 43.084 -13.530 1.00 . A A . 313 ASP OD1 1 1
21 31748 1 1 58 ASP OD2 O 13.295 44.190 -13.227 1.00 . A A . 313 ASP OD2 1 1
21 31749 1 1 59 CYS C C 17.720 40.337 -11.738 1.00 . A A . 314 CYS C 1 1
21 31750 1 1 59 CYS CA C 17.414 41.644 -11.005 1.00 . A A . 314 CYS CA 1 1
21 31751 1 1 59 CYS CB C 17.691 41.467 -9.512 1.00 . A A . 314 CYS CB 1 1
21 31752 1 1 59 CYS H H 15.798 42.942 -11.598 1.00 . A A . 314 CYS H 1 1
21 31753 1 1 59 CYS HA H 18.062 42.418 -11.391 1.00 . A A . 314 CYS HA 1 1
21 31754 1 1 59 CYS HB2 H 16.771 41.234 -9.002 1.00 . A A . 314 CYS HB2 1 1
21 31755 1 1 59 CYS HB3 H 18.400 40.666 -9.369 1.00 . A A . 314 CYS HB3 1 1
21 31756 1 1 59 CYS N N 15.985 42.065 -11.206 1.00 . A A . 314 CYS N 1 1
21 31757 1 1 59 CYS O O 18.402 40.325 -12.743 1.00 . A A . 314 CYS O 1 1
21 31758 1 1 59 CYS SG S 18.382 43.003 -8.839 1.00 . A A . 314 CYS SG 1 1
21 31759 1 1 60 SER C C 18.978 37.625 -11.812 1.00 . A A . 315 SER C 1 1
21 31760 1 1 60 SER CA C 17.485 37.935 -11.910 1.00 . A A . 315 SER CA 1 1
21 31761 1 1 60 SER CB C 17.086 38.021 -13.381 1.00 . A A . 315 SER CB 1 1
21 31762 1 1 60 SER H H 16.655 39.276 -10.441 1.00 . A A . 315 SER H 1 1
21 31763 1 1 60 SER HA H 16.919 37.153 -11.425 1.00 . A A . 315 SER HA 1 1
21 31764 1 1 60 SER HB2 H 16.223 38.661 -13.485 1.00 . A A . 315 SER HB2 1 1
21 31765 1 1 60 SER HB3 H 17.903 38.435 -13.956 1.00 . A A . 315 SER HB3 1 1
21 31766 1 1 60 SER HG H 17.586 36.232 -13.959 1.00 . A A . 315 SER HG 1 1
21 31767 1 1 60 SER N N 17.215 39.238 -11.245 1.00 . A A . 315 SER N 1 1
21 31768 1 1 60 SER O O 19.606 37.238 -12.781 1.00 . A A . 315 SER O 1 1
21 31769 1 1 60 SER OG O 16.764 36.722 -13.859 1.00 . A A . 315 SER OG 1 1
21 31770 1 1 61 PHE C C 21.398 36.220 -11.163 1.00 . A A . 316 PHE C 1 1
21 31771 1 1 61 PHE CA C 21.007 37.521 -10.472 1.00 . A A . 316 PHE CA 1 1
21 31772 1 1 61 PHE CB C 21.335 37.396 -8.980 1.00 . A A . 316 PHE CB 1 1
21 31773 1 1 61 PHE CD1 C 23.764 38.044 -8.723 1.00 . A A . 316 PHE CD1 1 1
21 31774 1 1 61 PHE CD2 C 23.188 35.690 -8.776 1.00 . A A . 316 PHE CD2 1 1
21 31775 1 1 61 PHE CE1 C 25.118 37.710 -8.580 1.00 . A A . 316 PHE CE1 1 1
21 31776 1 1 61 PHE CE2 C 24.543 35.356 -8.632 1.00 . A A . 316 PHE CE2 1 1
21 31777 1 1 61 PHE CG C 22.800 37.035 -8.821 1.00 . A A . 316 PHE CG 1 1
21 31778 1 1 61 PHE CZ C 25.506 36.368 -8.534 1.00 . A A . 316 PHE CZ 1 1
21 31779 1 1 61 PHE H H 19.021 38.121 -9.892 1.00 . A A . 316 PHE H 1 1
21 31780 1 1 61 PHE HA H 21.581 38.334 -10.893 1.00 . A A . 316 PHE HA 1 1
21 31781 1 1 61 PHE HB2 H 21.141 38.339 -8.489 1.00 . A A . 316 PHE HB2 1 1
21 31782 1 1 61 PHE HB3 H 20.725 36.625 -8.540 1.00 . A A . 316 PHE HB3 1 1
21 31783 1 1 61 PHE HD1 H 23.466 39.083 -8.757 1.00 . A A . 316 PHE HD1 1 1
21 31784 1 1 61 PHE HD2 H 22.446 34.910 -8.850 1.00 . A A . 316 PHE HD2 1 1
21 31785 1 1 61 PHE HE1 H 25.864 38.490 -8.505 1.00 . A A . 316 PHE HE1 1 1
21 31786 1 1 61 PHE HE2 H 24.839 34.318 -8.597 1.00 . A A . 316 PHE HE2 1 1
21 31787 1 1 61 PHE HZ H 26.550 36.107 -8.425 1.00 . A A . 316 PHE HZ 1 1
21 31788 1 1 61 PHE N N 19.550 37.799 -10.651 1.00 . A A . 316 PHE N 1 1
21 31789 1 1 61 PHE O O 22.565 35.930 -11.311 1.00 . A A . 316 PHE O 1 1
21 31790 1 1 62 LEU C C 21.931 34.256 -13.254 1.00 . A A . 317 LEU C 1 1
21 31791 1 1 62 LEU CA C 20.819 34.104 -12.207 1.00 . A A . 317 LEU CA 1 1
21 31792 1 1 62 LEU CB C 19.546 33.549 -12.870 1.00 . A A . 317 LEU CB 1 1
21 31793 1 1 62 LEU CD1 C 18.168 33.878 -10.790 1.00 . A A . 317 LEU CD1 1 1
21 31794 1 1 62 LEU CD2 C 17.465 32.189 -12.487 1.00 . A A . 317 LEU CD2 1 1
21 31795 1 1 62 LEU CG C 18.669 32.850 -11.807 1.00 . A A . 317 LEU CG 1 1
21 31796 1 1 62 LEU H H 19.519 35.599 -11.384 1.00 . A A . 317 LEU H 1 1
21 31797 1 1 62 LEU HA H 21.145 33.406 -11.453 1.00 . A A . 317 LEU HA 1 1
21 31798 1 1 62 LEU HB2 H 18.989 34.362 -13.313 1.00 . A A . 317 LEU HB2 1 1
21 31799 1 1 62 LEU HB3 H 19.818 32.837 -13.633 1.00 . A A . 317 LEU HB3 1 1
21 31800 1 1 62 LEU HD11 H 18.976 34.158 -10.130 1.00 . A A . 317 LEU HD11 1 1
21 31801 1 1 62 LEU HD12 H 17.367 33.440 -10.205 1.00 . A A . 317 LEU HD12 1 1
21 31802 1 1 62 LEU HD13 H 17.802 34.750 -11.306 1.00 . A A . 317 LEU HD13 1 1
21 31803 1 1 62 LEU HD21 H 16.812 32.952 -12.888 1.00 . A A . 317 LEU HD21 1 1
21 31804 1 1 62 LEU HD22 H 16.922 31.597 -11.761 1.00 . A A . 317 LEU HD22 1 1
21 31805 1 1 62 LEU HD23 H 17.807 31.550 -13.290 1.00 . A A . 317 LEU HD23 1 1
21 31806 1 1 62 LEU HG H 19.252 32.099 -11.297 1.00 . A A . 317 LEU HG 1 1
21 31807 1 1 62 LEU N N 20.458 35.389 -11.556 1.00 . A A . 317 LEU N 1 1
21 31808 1 1 62 LEU O O 22.528 33.273 -13.646 1.00 . A A . 317 LEU O 1 1
21 31809 1 1 63 ASN C C 23.803 37.063 -14.686 1.00 . A A . 318 ASN C 1 1
21 31810 1 1 63 ASN CA C 23.265 35.625 -14.772 1.00 . A A . 318 ASN CA 1 1
21 31811 1 1 63 ASN CB C 22.662 35.368 -16.156 1.00 . A A . 318 ASN CB 1 1
21 31812 1 1 63 ASN CG C 23.798 35.175 -17.166 1.00 . A A . 318 ASN CG 1 1
21 31813 1 1 63 ASN H H 21.695 36.231 -13.412 1.00 . A A . 318 ASN H 1 1
21 31814 1 1 63 ASN HA H 24.074 34.930 -14.584 1.00 . A A . 318 ASN HA 1 1
21 31815 1 1 63 ASN HB2 H 22.050 34.478 -16.128 1.00 . A A . 318 ASN HB2 1 1
21 31816 1 1 63 ASN HB3 H 22.060 36.212 -16.453 1.00 . A A . 318 ASN HB3 1 1
21 31817 1 1 63 ASN HD21 H 23.204 36.668 -18.334 1.00 . A A . 318 ASN HD21 1 1
21 31818 1 1 63 ASN HD22 H 24.592 35.845 -18.855 1.00 . A A . 318 ASN HD22 1 1
21 31819 1 1 63 ASN N N 22.200 35.455 -13.728 1.00 . A A . 318 ASN N 1 1
21 31820 1 1 63 ASN ND2 N 23.870 35.962 -18.204 1.00 . A A . 318 ASN ND2 1 1
21 31821 1 1 63 ASN O O 24.934 37.309 -14.327 1.00 . A A . 318 ASN O 1 1
21 31822 1 1 63 ASN OD1 O 24.617 34.296 -17.012 1.00 . A A . 318 ASN OD1 1 1
21 31823 1 1 64 THR C C 22.358 40.195 -14.115 1.00 . A A . 319 THR C 1 1
21 31824 1 1 64 THR CA C 23.360 39.448 -15.001 1.00 . A A . 319 THR CA 1 1
21 31825 1 1 64 THR CB C 23.336 40.012 -16.425 1.00 . A A . 319 THR CB 1 1
21 31826 1 1 64 THR CG2 C 24.622 39.625 -17.159 1.00 . A A . 319 THR CG2 1 1
21 31827 1 1 64 THR H H 22.064 37.770 -15.326 1.00 . A A . 319 THR H 1 1
21 31828 1 1 64 THR HA H 24.356 39.543 -14.586 1.00 . A A . 319 THR HA 1 1
21 31829 1 1 64 THR HB H 23.260 41.089 -16.385 1.00 . A A . 319 THR HB 1 1
21 31830 1 1 64 THR HG1 H 21.764 40.210 -17.554 1.00 . A A . 319 THR HG1 1 1
21 31831 1 1 64 THR HG21 H 24.669 40.149 -18.102 1.00 . A A . 319 THR HG21 1 1
21 31832 1 1 64 THR HG22 H 24.629 38.558 -17.338 1.00 . A A . 319 THR HG22 1 1
21 31833 1 1 64 THR HG23 H 25.476 39.892 -16.555 1.00 . A A . 319 THR HG23 1 1
21 31834 1 1 64 THR N N 22.964 38.012 -15.032 1.00 . A A . 319 THR N 1 1
21 31835 1 1 64 THR O O 21.158 40.094 -14.282 1.00 . A A . 319 THR O 1 1
21 31836 1 1 64 THR OG1 O 22.213 39.486 -17.117 1.00 . A A . 319 THR OG1 1 1
21 31837 1 1 65 CYS C C 21.643 43.023 -12.943 1.00 . A A . 320 CYS C 1 1
21 31838 1 1 65 CYS CA C 22.043 41.742 -12.226 1.00 . A A . 320 CYS CA 1 1
21 31839 1 1 65 CYS CB C 22.917 42.047 -10.965 1.00 . A A . 320 CYS CB 1 1
21 31840 1 1 65 CYS H H 23.857 40.947 -13.071 1.00 . A A . 320 CYS H 1 1
21 31841 1 1 65 CYS HA H 21.165 41.186 -11.940 1.00 . A A . 320 CYS HA 1 1
21 31842 1 1 65 CYS HB2 H 23.858 41.527 -11.038 1.00 . A A . 320 CYS HB2 1 1
21 31843 1 1 65 CYS HB3 H 23.086 43.107 -10.883 1.00 . A A . 320 CYS HB3 1 1
21 31844 1 1 65 CYS N N 22.880 40.926 -13.168 1.00 . A A . 320 CYS N 1 1
21 31845 1 1 65 CYS O O 20.816 43.769 -12.456 1.00 . A A . 320 CYS O 1 1
21 31846 1 1 65 CYS SG S 21.995 41.457 -9.521 1.00 . A A . 320 CYS SG 1 1
21 31847 1 1 66 PHE C C 21.990 45.699 -13.888 1.00 . A A . 321 PHE C 1 1
21 31848 1 1 66 PHE CA C 21.759 44.526 -14.825 1.00 . A A . 321 PHE CA 1 1
21 31849 1 1 66 PHE CB C 20.282 44.420 -15.204 1.00 . A A . 321 PHE CB 1 1
21 31850 1 1 66 PHE CD1 C 19.814 42.074 -16.034 1.00 . A A . 321 PHE CD1 1 1
21 31851 1 1 66 PHE CD2 C 20.315 43.810 -17.661 1.00 . A A . 321 PHE CD2 1 1
21 31852 1 1 66 PHE CE1 C 19.685 41.143 -17.070 1.00 . A A . 321 PHE CE1 1 1
21 31853 1 1 66 PHE CE2 C 20.181 42.871 -18.696 1.00 . A A . 321 PHE CE2 1 1
21 31854 1 1 66 PHE CG C 20.134 43.413 -16.326 1.00 . A A . 321 PHE CG 1 1
21 31855 1 1 66 PHE CZ C 19.868 41.542 -18.399 1.00 . A A . 321 PHE CZ 1 1
21 31856 1 1 66 PHE H H 22.820 42.679 -14.507 1.00 . A A . 321 PHE H 1 1
21 31857 1 1 66 PHE HA H 22.363 44.646 -15.718 1.00 . A A . 321 PHE HA 1 1
21 31858 1 1 66 PHE HB2 H 19.711 44.097 -14.341 1.00 . A A . 321 PHE HB2 1 1
21 31859 1 1 66 PHE HB3 H 19.925 45.383 -15.534 1.00 . A A . 321 PHE HB3 1 1
21 31860 1 1 66 PHE HD1 H 19.675 41.767 -15.010 1.00 . A A . 321 PHE HD1 1 1
21 31861 1 1 66 PHE HD2 H 20.559 44.837 -17.892 1.00 . A A . 321 PHE HD2 1 1
21 31862 1 1 66 PHE HE1 H 19.444 40.116 -16.845 1.00 . A A . 321 PHE HE1 1 1
21 31863 1 1 66 PHE HE2 H 20.320 43.180 -19.722 1.00 . A A . 321 PHE HE2 1 1
21 31864 1 1 66 PHE HZ H 19.765 40.822 -19.197 1.00 . A A . 321 PHE HZ 1 1
21 31865 1 1 66 PHE N N 22.172 43.297 -14.103 1.00 . A A . 321 PHE N 1 1
21 31866 1 1 66 PHE O O 23.095 45.947 -13.448 1.00 . A A . 321 PHE O 1 1
21 31867 1 1 67 HIS C C 21.377 47.024 -11.181 1.00 . A A . 322 HIS C 1 1
21 31868 1 1 67 HIS CA C 21.059 47.553 -12.596 1.00 . A A . 322 HIS CA 1 1
21 31869 1 1 67 HIS CB C 19.754 48.358 -12.594 1.00 . A A . 322 HIS CB 1 1
21 31870 1 1 67 HIS CD2 C 18.955 48.391 -15.109 1.00 . A A . 322 HIS CD2 1 1
21 31871 1 1 67 HIS CE1 C 19.529 50.427 -15.591 1.00 . A A . 322 HIS CE1 1 1
21 31872 1 1 67 HIS CG C 19.508 48.929 -13.970 1.00 . A A . 322 HIS CG 1 1
21 31873 1 1 67 HIS H H 20.047 46.140 -13.860 1.00 . A A . 322 HIS H 1 1
21 31874 1 1 67 HIS HA H 21.868 48.192 -12.923 1.00 . A A . 322 HIS HA 1 1
21 31875 1 1 67 HIS HB2 H 18.932 47.711 -12.322 1.00 . A A . 322 HIS HB2 1 1
21 31876 1 1 67 HIS HB3 H 19.828 49.165 -11.878 1.00 . A A . 322 HIS HB3 1 1
21 31877 1 1 67 HIS HD1 H 20.285 50.883 -13.707 1.00 . A A . 322 HIS HD1 1 1
21 31878 1 1 67 HIS HD2 H 18.570 47.384 -15.198 1.00 . A A . 322 HIS HD2 1 1
21 31879 1 1 67 HIS HE1 H 19.687 51.351 -16.123 1.00 . A A . 322 HIS HE1 1 1
21 31880 1 1 67 HIS HE2 H 18.643 49.232 -17.042 1.00 . A A . 322 HIS HE2 1 1
21 31881 1 1 67 HIS N N 20.934 46.403 -13.536 1.00 . A A . 322 HIS N 1 1
21 31882 1 1 67 HIS ND1 N 19.864 50.228 -14.303 1.00 . A A . 322 HIS ND1 1 1
21 31883 1 1 67 HIS NE2 N 18.972 49.338 -16.123 1.00 . A A . 322 HIS NE2 1 1
21 31884 1 1 67 HIS O O 20.837 46.032 -10.730 1.00 . A A . 322 HIS O 1 1
21 31885 1 1 68 MET C C 21.613 47.914 -8.117 1.00 . A A . 323 MET C 1 1
21 31886 1 1 68 MET CA C 22.564 47.205 -9.105 1.00 . A A . 323 MET CA 1 1
21 31887 1 1 68 MET CB C 24.028 47.510 -8.764 1.00 . A A . 323 MET CB 1 1
21 31888 1 1 68 MET CE C 25.888 44.573 -10.982 1.00 . A A . 323 MET CE 1 1
21 31889 1 1 68 MET CG C 24.948 46.822 -9.777 1.00 . A A . 323 MET CG 1 1
21 31890 1 1 68 MET H H 22.646 48.499 -10.837 1.00 . A A . 323 MET H 1 1
21 31891 1 1 68 MET HA H 22.395 46.140 -9.054 1.00 . A A . 323 MET HA 1 1
21 31892 1 1 68 MET HB2 H 24.189 48.578 -8.798 1.00 . A A . 323 MET HB2 1 1
21 31893 1 1 68 MET HB3 H 24.246 47.143 -7.775 1.00 . A A . 323 MET HB3 1 1
21 31894 1 1 68 MET HE1 H 25.313 44.483 -11.893 1.00 . A A . 323 MET HE1 1 1
21 31895 1 1 68 MET HE2 H 26.361 43.630 -10.763 1.00 . A A . 323 MET HE2 1 1
21 31896 1 1 68 MET HE3 H 26.642 45.336 -11.098 1.00 . A A . 323 MET HE3 1 1
21 31897 1 1 68 MET HG2 H 24.671 47.124 -10.778 1.00 . A A . 323 MET HG2 1 1
21 31898 1 1 68 MET HG3 H 25.971 47.109 -9.588 1.00 . A A . 323 MET HG3 1 1
21 31899 1 1 68 MET N N 22.232 47.687 -10.481 1.00 . A A . 323 MET N 1 1
21 31900 1 1 68 MET O O 21.151 47.354 -7.144 1.00 . A A . 323 MET O 1 1
21 31901 1 1 68 MET SD S 24.783 45.025 -9.620 1.00 . A A . 323 MET SD 1 1
21 31902 1 1 69 ASP C C 19.209 49.118 -7.074 1.00 . A A . 324 ASP C 1 1
21 31903 1 1 69 ASP CA C 20.423 49.960 -7.518 1.00 . A A . 324 ASP CA 1 1
21 31904 1 1 69 ASP CB C 19.941 51.187 -8.287 1.00 . A A . 324 ASP CB 1 1
21 31905 1 1 69 ASP CG C 19.236 52.143 -7.325 1.00 . A A . 324 ASP CG 1 1
21 31906 1 1 69 ASP H H 21.729 49.573 -9.193 1.00 . A A . 324 ASP H 1 1
21 31907 1 1 69 ASP HA H 20.969 50.283 -6.644 1.00 . A A . 324 ASP HA 1 1
21 31908 1 1 69 ASP HB2 H 20.788 51.686 -8.739 1.00 . A A . 324 ASP HB2 1 1
21 31909 1 1 69 ASP HB3 H 19.251 50.879 -9.060 1.00 . A A . 324 ASP HB3 1 1
21 31910 1 1 69 ASP N N 21.334 49.156 -8.395 1.00 . A A . 324 ASP N 1 1
21 31911 1 1 69 ASP O O 18.498 49.482 -6.155 1.00 . A A . 324 ASP O 1 1
21 31912 1 1 69 ASP OD1 O 19.886 52.610 -6.405 1.00 . A A . 324 ASP OD1 1 1
21 31913 1 1 69 ASP OD2 O 18.058 52.391 -7.524 1.00 . A A . 324 ASP OD2 1 1
21 31914 1 1 70 THR C C 18.127 46.158 -6.309 1.00 . A A . 325 THR C 1 1
21 31915 1 1 70 THR CA C 17.735 47.214 -7.351 1.00 . A A . 325 THR CA 1 1
21 31916 1 1 70 THR CB C 17.100 46.509 -8.572 1.00 . A A . 325 THR CB 1 1
21 31917 1 1 70 THR CG2 C 18.187 46.048 -9.593 1.00 . A A . 325 THR CG2 1 1
21 31918 1 1 70 THR H H 19.484 47.767 -8.511 1.00 . A A . 325 THR H 1 1
21 31919 1 1 70 THR HA H 17.003 47.876 -6.906 1.00 . A A . 325 THR HA 1 1
21 31920 1 1 70 THR HB H 16.417 47.188 -9.057 1.00 . A A . 325 THR HB 1 1
21 31921 1 1 70 THR HG1 H 16.852 44.584 -8.405 1.00 . A A . 325 THR HG1 1 1
21 31922 1 1 70 THR HG21 H 18.462 46.883 -10.222 1.00 . A A . 325 THR HG21 1 1
21 31923 1 1 70 THR HG22 H 17.793 45.249 -10.202 1.00 . A A . 325 THR HG22 1 1
21 31924 1 1 70 THR HG23 H 19.055 45.698 -9.054 1.00 . A A . 325 THR HG23 1 1
21 31925 1 1 70 THR N N 18.934 48.026 -7.740 1.00 . A A . 325 THR N 1 1
21 31926 1 1 70 THR O O 18.052 46.404 -5.121 1.00 . A A . 325 THR O 1 1
21 31927 1 1 70 THR OG1 O 16.384 45.370 -8.110 1.00 . A A . 325 THR OG1 1 1
21 31928 1 1 71 CYS C C 17.920 43.888 -4.548 1.00 . A A . 326 CYS C 1 1
21 31929 1 1 71 CYS CA C 18.898 43.929 -5.741 1.00 . A A . 326 CYS CA 1 1
21 31930 1 1 71 CYS CB C 20.326 44.235 -5.248 1.00 . A A . 326 CYS CB 1 1
21 31931 1 1 71 CYS H H 18.547 44.793 -7.691 1.00 . A A . 326 CYS H 1 1
21 31932 1 1 71 CYS HA H 18.898 42.968 -6.235 1.00 . A A . 326 CYS HA 1 1
21 31933 1 1 71 CYS HB2 H 20.352 45.222 -4.814 1.00 . A A . 326 CYS HB2 1 1
21 31934 1 1 71 CYS HB3 H 20.611 43.505 -4.500 1.00 . A A . 326 CYS HB3 1 1
21 31935 1 1 71 CYS N N 18.520 44.984 -6.729 1.00 . A A . 326 CYS N 1 1
21 31936 1 1 71 CYS O O 18.291 43.994 -3.397 1.00 . A A . 326 CYS O 1 1
21 31937 1 1 71 CYS SG S 21.495 44.165 -6.632 1.00 . A A . 326 CYS SG 1 1
21 31938 1 1 72 LYS C C 15.894 42.315 -3.062 1.00 . A A . 327 LYS C 1 1
21 31939 1 1 72 LYS CA C 15.628 43.608 -3.821 1.00 . A A . 327 LYS CA 1 1
21 31940 1 1 72 LYS CB C 14.216 43.620 -4.456 1.00 . A A . 327 LYS CB 1 1
21 31941 1 1 72 LYS CD C 12.992 45.498 -3.303 1.00 . A A . 327 LYS CD 1 1
21 31942 1 1 72 LYS CE C 12.216 45.880 -2.034 1.00 . A A . 327 LYS CE 1 1
21 31943 1 1 72 LYS CG C 13.152 43.972 -3.391 1.00 . A A . 327 LYS CG 1 1
21 31944 1 1 72 LYS H H 16.423 43.581 -5.808 1.00 . A A . 327 LYS H 1 1
21 31945 1 1 72 LYS HA H 15.731 44.448 -3.144 1.00 . A A . 327 LYS HA 1 1
21 31946 1 1 72 LYS HB2 H 14.185 44.356 -5.243 1.00 . A A . 327 LYS HB2 1 1
21 31947 1 1 72 LYS HB3 H 14.000 42.648 -4.865 1.00 . A A . 327 LYS HB3 1 1
21 31948 1 1 72 LYS HD2 H 13.966 45.962 -3.278 1.00 . A A . 327 LYS HD2 1 1
21 31949 1 1 72 LYS HD3 H 12.447 45.849 -4.168 1.00 . A A . 327 LYS HD3 1 1
21 31950 1 1 72 LYS HE2 H 11.266 45.368 -2.023 1.00 . A A . 327 LYS HE2 1 1
21 31951 1 1 72 LYS HE3 H 12.791 45.596 -1.162 1.00 . A A . 327 LYS HE3 1 1
21 31952 1 1 72 LYS HG2 H 12.210 43.520 -3.665 1.00 . A A . 327 LYS HG2 1 1
21 31953 1 1 72 LYS HG3 H 13.469 43.590 -2.432 1.00 . A A . 327 LYS HG3 1 1
21 31954 1 1 72 LYS HZ1 H 12.382 47.756 -1.151 1.00 . A A . 327 LYS HZ1 1 1
21 31955 1 1 72 LYS HZ2 H 10.964 47.541 -2.061 1.00 . A A . 327 LYS HZ2 1 1
21 31956 1 1 72 LYS HZ3 H 12.452 47.783 -2.848 1.00 . A A . 327 LYS HZ3 1 1
21 31957 1 1 72 LYS N N 16.674 43.692 -4.867 1.00 . A A . 327 LYS N 1 1
21 31958 1 1 72 LYS NZ N 11.988 47.351 -2.024 1.00 . A A . 327 LYS NZ 1 1
21 31959 1 1 72 LYS O O 17.012 42.056 -2.663 1.00 . A A . 327 LYS O 1 1
21 31960 1 1 73 TYR C C 15.396 39.071 -2.961 1.00 . A A . 328 TYR C 1 1
21 31961 1 1 73 TYR CA C 15.149 40.265 -2.037 1.00 . A A . 328 TYR CA 1 1
21 31962 1 1 73 TYR CB C 13.897 39.954 -1.213 1.00 . A A . 328 TYR CB 1 1
21 31963 1 1 73 TYR CD1 C 12.617 41.916 -0.216 1.00 . A A . 328 TYR CD1 1 1
21 31964 1 1 73 TYR CD2 C 14.582 41.076 0.946 1.00 . A A . 328 TYR CD2 1 1
21 31965 1 1 73 TYR CE1 C 12.434 42.871 0.783 1.00 . A A . 328 TYR CE1 1 1
21 31966 1 1 73 TYR CE2 C 14.393 42.043 1.945 1.00 . A A . 328 TYR CE2 1 1
21 31967 1 1 73 TYR CG C 13.695 41.008 -0.141 1.00 . A A . 328 TYR CG 1 1
21 31968 1 1 73 TYR CZ C 13.322 42.938 1.862 1.00 . A A . 328 TYR CZ 1 1
21 31969 1 1 73 TYR H H 13.999 41.744 -3.098 1.00 . A A . 328 TYR H 1 1
21 31970 1 1 73 TYR HA H 15.989 40.397 -1.373 1.00 . A A . 328 TYR HA 1 1
21 31971 1 1 73 TYR HB2 H 13.038 39.932 -1.865 1.00 . A A . 328 TYR HB2 1 1
21 31972 1 1 73 TYR HB3 H 14.011 38.985 -0.744 1.00 . A A . 328 TYR HB3 1 1
21 31973 1 1 73 TYR HD1 H 11.931 41.872 -1.049 1.00 . A A . 328 TYR HD1 1 1
21 31974 1 1 73 TYR HD2 H 15.409 40.387 1.013 1.00 . A A . 328 TYR HD2 1 1
21 31975 1 1 73 TYR HE1 H 11.610 43.562 0.720 1.00 . A A . 328 TYR HE1 1 1
21 31976 1 1 73 TYR HE2 H 15.075 42.094 2.781 1.00 . A A . 328 TYR HE2 1 1
21 31977 1 1 73 TYR HH H 12.365 43.630 3.363 1.00 . A A . 328 TYR HH 1 1
21 31978 1 1 73 TYR N N 14.908 41.512 -2.807 1.00 . A A . 328 TYR N 1 1
21 31979 1 1 73 TYR O O 15.805 38.024 -2.514 1.00 . A A . 328 TYR O 1 1
21 31980 1 1 73 TYR OH O 13.136 43.884 2.850 1.00 . A A . 328 TYR OH 1 1
21 31981 1 1 74 VAL C C 16.791 37.879 -5.508 1.00 . A A . 329 VAL C 1 1
21 31982 1 1 74 VAL CA C 15.312 38.059 -5.181 1.00 . A A . 329 VAL CA 1 1
21 31983 1 1 74 VAL CB C 14.525 38.328 -6.479 1.00 . A A . 329 VAL CB 1 1
21 31984 1 1 74 VAL CG1 C 13.025 38.098 -6.242 1.00 . A A . 329 VAL CG1 1 1
21 31985 1 1 74 VAL CG2 C 14.752 39.776 -6.915 1.00 . A A . 329 VAL CG2 1 1
21 31986 1 1 74 VAL H H 14.755 40.051 -4.574 1.00 . A A . 329 VAL H 1 1
21 31987 1 1 74 VAL HA H 14.935 37.158 -4.720 1.00 . A A . 329 VAL HA 1 1
21 31988 1 1 74 VAL HB H 14.875 37.658 -7.251 1.00 . A A . 329 VAL HB 1 1
21 31989 1 1 74 VAL HG11 H 12.474 38.360 -7.135 1.00 . A A . 329 VAL HG11 1 1
21 31990 1 1 74 VAL HG12 H 12.692 38.713 -5.419 1.00 . A A . 329 VAL HG12 1 1
21 31991 1 1 74 VAL HG13 H 12.853 37.057 -6.004 1.00 . A A . 329 VAL HG13 1 1
21 31992 1 1 74 VAL HG21 H 14.203 40.437 -6.260 1.00 . A A . 329 VAL HG21 1 1
21 31993 1 1 74 VAL HG22 H 14.401 39.906 -7.929 1.00 . A A . 329 VAL HG22 1 1
21 31994 1 1 74 VAL HG23 H 15.803 40.009 -6.863 1.00 . A A . 329 VAL HG23 1 1
21 31995 1 1 74 VAL N N 15.117 39.202 -4.241 1.00 . A A . 329 VAL N 1 1
21 31996 1 1 74 VAL O O 17.263 38.276 -6.554 1.00 . A A . 329 VAL O 1 1
21 31997 1 1 75 HIS C C 19.337 35.699 -4.276 1.00 . A A . 330 HIS C 1 1
21 31998 1 1 75 HIS CA C 18.970 37.064 -4.844 1.00 . A A . 330 HIS CA 1 1
21 31999 1 1 75 HIS CB C 19.748 38.176 -4.131 1.00 . A A . 330 HIS CB 1 1
21 32000 1 1 75 HIS CD2 C 19.321 40.156 -5.803 1.00 . A A . 330 HIS CD2 1 1
21 32001 1 1 75 HIS CE1 C 21.364 40.506 -6.422 1.00 . A A . 330 HIS CE1 1 1
21 32002 1 1 75 HIS CG C 20.091 39.240 -5.144 1.00 . A A . 330 HIS CG 1 1
21 32003 1 1 75 HIS H H 17.107 36.973 -3.780 1.00 . A A . 330 HIS H 1 1
21 32004 1 1 75 HIS HA H 19.177 37.093 -5.903 1.00 . A A . 330 HIS HA 1 1
21 32005 1 1 75 HIS HB2 H 19.141 38.602 -3.347 1.00 . A A . 330 HIS HB2 1 1
21 32006 1 1 75 HIS HB3 H 20.656 37.775 -3.714 1.00 . A A . 330 HIS HB3 1 1
21 32007 1 1 75 HIS HD1 H 22.188 38.987 -5.263 1.00 . A A . 330 HIS HD1 1 1
21 32008 1 1 75 HIS HD2 H 18.247 40.244 -5.714 1.00 . A A . 330 HIS HD2 1 1
21 32009 1 1 75 HIS HE1 H 22.237 40.915 -6.906 1.00 . A A . 330 HIS HE1 1 1
21 32010 1 1 75 HIS N N 17.519 37.280 -4.617 1.00 . A A . 330 HIS N 1 1
21 32011 1 1 75 HIS ND1 N 21.391 39.479 -5.553 1.00 . A A . 330 HIS ND1 1 1
21 32012 1 1 75 HIS NE2 N 20.127 40.955 -6.613 1.00 . A A . 330 HIS NE2 1 1
21 32013 1 1 75 HIS O O 18.721 35.217 -3.347 1.00 . A A . 330 HIS O 1 1
21 32014 1 1 76 TYR C C 22.262 33.579 -4.649 1.00 . A A . 331 TYR C 1 1
21 32015 1 1 76 TYR CA C 20.772 33.727 -4.349 1.00 . A A . 331 TYR CA 1 1
21 32016 1 1 76 TYR CB C 19.981 32.670 -5.116 1.00 . A A . 331 TYR CB 1 1
21 32017 1 1 76 TYR CD1 C 18.090 33.968 -6.147 1.00 . A A . 331 TYR CD1 1 1
21 32018 1 1 76 TYR CD2 C 17.660 32.675 -4.144 1.00 . A A . 331 TYR CD2 1 1
21 32019 1 1 76 TYR CE1 C 16.764 34.407 -6.151 1.00 . A A . 331 TYR CE1 1 1
21 32020 1 1 76 TYR CE2 C 16.330 33.108 -4.153 1.00 . A A . 331 TYR CE2 1 1
21 32021 1 1 76 TYR CG C 18.537 33.100 -5.144 1.00 . A A . 331 TYR CG 1 1
21 32022 1 1 76 TYR CZ C 15.881 33.975 -5.156 1.00 . A A . 331 TYR CZ 1 1
21 32023 1 1 76 TYR H H 20.813 35.491 -5.577 1.00 . A A . 331 TYR H 1 1
21 32024 1 1 76 TYR HA H 20.588 33.632 -3.290 1.00 . A A . 331 TYR HA 1 1
21 32025 1 1 76 TYR HB2 H 20.361 32.594 -6.128 1.00 . A A . 331 TYR HB2 1 1
21 32026 1 1 76 TYR HB3 H 20.063 31.715 -4.622 1.00 . A A . 331 TYR HB3 1 1
21 32027 1 1 76 TYR HD1 H 18.770 34.295 -6.915 1.00 . A A . 331 TYR HD1 1 1
21 32028 1 1 76 TYR HD2 H 18.007 32.003 -3.373 1.00 . A A . 331 TYR HD2 1 1
21 32029 1 1 76 TYR HE1 H 16.420 35.079 -6.923 1.00 . A A . 331 TYR HE1 1 1
21 32030 1 1 76 TYR HE2 H 15.649 32.773 -3.386 1.00 . A A . 331 TYR HE2 1 1
21 32031 1 1 76 TYR HH H 14.426 34.905 -5.963 1.00 . A A . 331 TYR HH 1 1
21 32032 1 1 76 TYR N N 20.338 35.072 -4.834 1.00 . A A . 331 TYR N 1 1
21 32033 1 1 76 TYR O O 22.632 33.029 -5.667 1.00 . A A . 331 TYR O 1 1
21 32034 1 1 76 TYR OH O 14.573 34.409 -5.155 1.00 . A A . 331 TYR OH 1 1
21 32035 1 1 77 GLU C C 25.272 32.977 -3.168 1.00 . A A . 332 GLU C 1 1
21 32036 1 1 77 GLU CA C 24.604 33.995 -4.092 1.00 . A A . 332 GLU CA 1 1
21 32037 1 1 77 GLU CB C 25.249 35.365 -3.883 1.00 . A A . 332 GLU CB 1 1
21 32038 1 1 77 GLU CD C 25.064 37.806 -4.403 1.00 . A A . 332 GLU CD 1 1
21 32039 1 1 77 GLU CG C 24.526 36.408 -4.738 1.00 . A A . 332 GLU CG 1 1
21 32040 1 1 77 GLU H H 22.824 34.553 -2.998 1.00 . A A . 332 GLU H 1 1
21 32041 1 1 77 GLU HA H 24.746 33.687 -5.117 1.00 . A A . 332 GLU HA 1 1
21 32042 1 1 77 GLU HB2 H 25.181 35.641 -2.838 1.00 . A A . 332 GLU HB2 1 1
21 32043 1 1 77 GLU HB3 H 26.287 35.324 -4.177 1.00 . A A . 332 GLU HB3 1 1
21 32044 1 1 77 GLU HG2 H 24.697 36.200 -5.784 1.00 . A A . 332 GLU HG2 1 1
21 32045 1 1 77 GLU HG3 H 23.471 36.374 -4.528 1.00 . A A . 332 GLU HG3 1 1
21 32046 1 1 77 GLU N N 23.132 34.090 -3.803 1.00 . A A . 332 GLU N 1 1
21 32047 1 1 77 GLU O O 24.871 32.784 -2.032 1.00 . A A . 332 GLU O 1 1
21 32048 1 1 77 GLU OE1 O 25.660 37.954 -3.349 1.00 . A A . 332 GLU OE1 1 1
21 32049 1 1 77 GLU OE2 O 24.870 38.700 -5.208 1.00 . A A . 332 GLU OE2 1 1
21 32050 1 1 78 ILE C C 28.385 31.861 -2.429 1.00 . A A . 333 ILE C 1 1
21 32051 1 1 78 ILE CA C 27.019 31.295 -2.867 1.00 . A A . 333 ILE CA 1 1
21 32052 1 1 78 ILE CB C 27.192 30.036 -3.756 1.00 . A A . 333 ILE CB 1 1
21 32053 1 1 78 ILE CD1 C 28.471 27.908 -4.073 1.00 . A A . 333 ILE CD1 1 1
21 32054 1 1 78 ILE CG1 C 28.479 29.283 -3.404 1.00 . A A . 333 ILE CG1 1 1
21 32055 1 1 78 ILE CG2 C 27.268 30.444 -5.237 1.00 . A A . 333 ILE CG2 1 1
21 32056 1 1 78 ILE H H 26.566 32.489 -4.586 1.00 . A A . 333 ILE H 1 1
21 32057 1 1 78 ILE HA H 26.437 31.039 -1.995 1.00 . A A . 333 ILE HA 1 1
21 32058 1 1 78 ILE HB H 26.342 29.382 -3.614 1.00 . A A . 333 ILE HB 1 1
21 32059 1 1 78 ILE HD11 H 27.736 27.279 -3.591 1.00 . A A . 333 ILE HD11 1 1
21 32060 1 1 78 ILE HD12 H 29.447 27.456 -3.979 1.00 . A A . 333 ILE HD12 1 1
21 32061 1 1 78 ILE HD13 H 28.221 28.022 -5.119 1.00 . A A . 333 ILE HD13 1 1
21 32062 1 1 78 ILE HG12 H 29.330 29.848 -3.749 1.00 . A A . 333 ILE HG12 1 1
21 32063 1 1 78 ILE HG13 H 28.538 29.157 -2.332 1.00 . A A . 333 ILE HG13 1 1
21 32064 1 1 78 ILE HG21 H 28.039 31.193 -5.363 1.00 . A A . 333 ILE HG21 1 1
21 32065 1 1 78 ILE HG22 H 26.315 30.856 -5.544 1.00 . A A . 333 ILE HG22 1 1
21 32066 1 1 78 ILE HG23 H 27.503 29.581 -5.841 1.00 . A A . 333 ILE HG23 1 1
21 32067 1 1 78 ILE N N 26.293 32.316 -3.661 1.00 . A A . 333 ILE N 1 1
21 32068 1 1 78 ILE O O 29.055 32.533 -3.182 1.00 . A A . 333 ILE O 1 1
21 32069 1 1 79 ASP C C 31.026 30.855 -0.482 1.00 . A A . 334 ASP C 1 1
21 32070 1 1 79 ASP CA C 30.087 32.021 -0.675 1.00 . A A . 334 ASP CA 1 1
21 32071 1 1 79 ASP CB C 29.876 32.790 0.660 1.00 . A A . 334 ASP CB 1 1
21 32072 1 1 79 ASP CG C 29.156 34.142 0.537 1.00 . A A . 334 ASP CG 1 1
21 32073 1 1 79 ASP H H 28.223 31.034 -0.644 1.00 . A A . 334 ASP H 1 1
21 32074 1 1 79 ASP HA H 30.559 32.705 -1.406 1.00 . A A . 334 ASP HA 1 1
21 32075 1 1 79 ASP HB2 H 29.290 32.184 1.371 1.00 . A A . 334 ASP HB2 1 1
21 32076 1 1 79 ASP HB3 H 30.849 32.970 1.152 1.00 . A A . 334 ASP HB3 1 1
21 32077 1 1 79 ASP N N 28.807 31.580 -1.221 1.00 . A A . 334 ASP N 1 1
21 32078 1 1 79 ASP O O 30.809 30.092 0.463 1.00 . A A . 334 ASP O 1 1
21 32079 1 1 79 ASP OD1 O 29.577 34.981 -0.285 1.00 . A A . 334 ASP OD1 1 1
21 32080 1 1 79 ASP OD2 O 28.197 34.379 1.299 1.00 . A A . 334 ASP OD2 1 1
21 32081 1 1 80 ALA C C 34.377 30.021 -1.384 1.00 . A A . 335 ALA C 1 1
21 32082 1 1 80 ALA CA C 32.963 29.529 -1.051 1.00 . A A . 335 ALA CA 1 1
21 32083 1 1 80 ALA CB C 32.581 28.374 -1.992 1.00 . A A . 335 ALA CB 1 1
21 32084 1 1 80 ALA H H 32.201 31.304 -1.989 1.00 . A A . 335 ALA H 1 1
21 32085 1 1 80 ALA HA H 32.920 29.201 -0.025 1.00 . A A . 335 ALA HA 1 1
21 32086 1 1 80 ALA HB1 H 32.574 28.725 -3.011 1.00 . A A . 335 ALA HB1 1 1
21 32087 1 1 80 ALA HB2 H 31.598 28.007 -1.729 1.00 . A A . 335 ALA HB2 1 1
21 32088 1 1 80 ALA HB3 H 33.300 27.577 -1.887 1.00 . A A . 335 ALA HB3 1 1
21 32089 1 1 80 ALA N N 32.036 30.673 -1.258 1.00 . A A . 335 ALA N 1 1
21 32090 1 1 80 ALA O O 34.547 31.102 -1.909 1.00 . A A . 335 ALA O 1 1
21 32091 1 1 81 SER C C 36.883 30.045 -2.876 1.00 . A A . 336 SER C 1 1
21 32092 1 1 81 SER CA C 36.756 29.726 -1.406 1.00 . A A . 336 SER CA 1 1
21 32093 1 1 81 SER CB C 37.802 28.674 -0.959 1.00 . A A . 336 SER CB 1 1
21 32094 1 1 81 SER H H 35.265 28.406 -0.625 1.00 . A A . 336 SER H 1 1
21 32095 1 1 81 SER HA H 36.948 30.665 -0.856 1.00 . A A . 336 SER HA 1 1
21 32096 1 1 81 SER HB2 H 37.612 27.714 -1.477 1.00 . A A . 336 SER HB2 1 1
21 32097 1 1 81 SER HB3 H 38.823 28.968 -1.269 1.00 . A A . 336 SER HB3 1 1
21 32098 1 1 81 SER HG H 38.023 29.258 0.887 1.00 . A A . 336 SER HG 1 1
21 32099 1 1 81 SER N N 35.404 29.282 -1.082 1.00 . A A . 336 SER N 1 1
21 32100 1 1 81 SER O O 36.146 29.516 -3.694 1.00 . A A . 336 SER O 1 1
21 32101 1 1 81 SER OG O 37.784 28.436 0.453 1.00 . A A . 336 SER OG 1 1
21 32102 1 1 82 MET C C 38.708 30.021 -5.423 1.00 . A A . 337 MET C 1 1
21 32103 1 1 82 MET CA C 38.037 31.200 -4.708 1.00 . A A . 337 MET CA 1 1
21 32104 1 1 82 MET CB C 38.940 32.435 -4.825 1.00 . A A . 337 MET CB 1 1
21 32105 1 1 82 MET CE C 40.222 35.076 -3.270 1.00 . A A . 337 MET CE 1 1
21 32106 1 1 82 MET CG C 38.168 33.678 -4.375 1.00 . A A . 337 MET CG 1 1
21 32107 1 1 82 MET H H 38.426 31.265 -2.587 1.00 . A A . 337 MET H 1 1
21 32108 1 1 82 MET HA H 37.083 31.406 -5.167 1.00 . A A . 337 MET HA 1 1
21 32109 1 1 82 MET HB2 H 39.810 32.307 -4.197 1.00 . A A . 337 MET HB2 1 1
21 32110 1 1 82 MET HB3 H 39.246 32.561 -5.852 1.00 . A A . 337 MET HB3 1 1
21 32111 1 1 82 MET HE1 H 40.827 35.971 -3.218 1.00 . A A . 337 MET HE1 1 1
21 32112 1 1 82 MET HE2 H 40.866 34.215 -3.340 1.00 . A A . 337 MET HE2 1 1
21 32113 1 1 82 MET HE3 H 39.607 34.995 -2.387 1.00 . A A . 337 MET HE3 1 1
21 32114 1 1 82 MET HG2 H 37.231 33.735 -4.908 1.00 . A A . 337 MET HG2 1 1
21 32115 1 1 82 MET HG3 H 37.979 33.620 -3.312 1.00 . A A . 337 MET HG3 1 1
21 32116 1 1 82 MET N N 37.842 30.860 -3.261 1.00 . A A . 337 MET N 1 1
21 32117 1 1 82 MET O O 39.497 29.298 -4.847 1.00 . A A . 337 MET O 1 1
21 32118 1 1 82 MET SD S 39.156 35.153 -4.732 1.00 . A A . 337 MET SD 1 1
21 32119 1 1 83 ASP C C 40.492 28.996 -7.706 1.00 . A A . 338 ASP C 1 1
21 32120 1 1 83 ASP CA C 39.013 28.695 -7.432 1.00 . A A . 338 ASP CA 1 1
21 32121 1 1 83 ASP CB C 38.283 28.519 -8.767 1.00 . A A . 338 ASP CB 1 1
21 32122 1 1 83 ASP CG C 36.873 27.982 -8.509 1.00 . A A . 338 ASP CG 1 1
21 32123 1 1 83 ASP H H 37.762 30.422 -7.121 1.00 . A A . 338 ASP H 1 1
21 32124 1 1 83 ASP HA H 38.930 27.787 -6.856 1.00 . A A . 338 ASP HA 1 1
21 32125 1 1 83 ASP HB2 H 38.218 29.472 -9.269 1.00 . A A . 338 ASP HB2 1 1
21 32126 1 1 83 ASP HB3 H 38.826 27.821 -9.386 1.00 . A A . 338 ASP HB3 1 1
21 32127 1 1 83 ASP N N 38.398 29.826 -6.678 1.00 . A A . 338 ASP N 1 1
21 32128 1 1 83 ASP O O 40.997 30.045 -7.362 1.00 . A A . 338 ASP O 1 1
21 32129 1 1 83 ASP OD1 O 36.630 27.522 -7.407 1.00 . A A . 338 ASP OD1 1 1
21 32130 1 1 83 ASP OD2 O 36.062 28.037 -9.420 1.00 . A A . 338 ASP OD2 1 1
21 32131 1 1 84 SER C C 42.767 29.503 -9.576 1.00 . A A . 339 SER C 1 1
21 32132 1 1 84 SER CA C 42.626 28.309 -8.630 1.00 . A A . 339 SER CA 1 1
21 32133 1 1 84 SER CB C 43.213 27.063 -9.296 1.00 . A A . 339 SER CB 1 1
21 32134 1 1 84 SER H H 40.757 27.243 -8.605 1.00 . A A . 339 SER H 1 1
21 32135 1 1 84 SER HA H 43.159 28.513 -7.712 1.00 . A A . 339 SER HA 1 1
21 32136 1 1 84 SER HB2 H 43.163 26.229 -8.615 1.00 . A A . 339 SER HB2 1 1
21 32137 1 1 84 SER HB3 H 42.646 26.832 -10.186 1.00 . A A . 339 SER HB3 1 1
21 32138 1 1 84 SER HG H 45.035 27.576 -8.834 1.00 . A A . 339 SER HG 1 1
21 32139 1 1 84 SER N N 41.185 28.082 -8.330 1.00 . A A . 339 SER N 1 1
21 32140 1 1 84 SER O O 43.642 30.335 -9.418 1.00 . A A . 339 SER O 1 1
21 32141 1 1 84 SER OG O 44.573 27.312 -9.634 1.00 . A A . 339 SER OG 1 1
21 32142 1 1 85 GLU C C 41.496 32.018 -10.849 1.00 . A A . 340 GLU C 1 1
21 32143 1 1 85 GLU CA C 42.002 30.742 -11.521 1.00 . A A . 340 GLU CA 1 1
21 32144 1 1 85 GLU CB C 41.136 30.443 -12.749 1.00 . A A . 340 GLU CB 1 1
21 32145 1 1 85 GLU CD C 42.986 29.491 -14.134 1.00 . A A . 340 GLU CD 1 1
21 32146 1 1 85 GLU CG C 41.654 29.184 -13.448 1.00 . A A . 340 GLU CG 1 1
21 32147 1 1 85 GLU H H 41.216 28.923 -10.671 1.00 . A A . 340 GLU H 1 1
21 32148 1 1 85 GLU HA H 43.027 30.876 -11.829 1.00 . A A . 340 GLU HA 1 1
21 32149 1 1 85 GLU HB2 H 40.112 30.288 -12.437 1.00 . A A . 340 GLU HB2 1 1
21 32150 1 1 85 GLU HB3 H 41.183 31.276 -13.434 1.00 . A A . 340 GLU HB3 1 1
21 32151 1 1 85 GLU HG2 H 41.796 28.399 -12.720 1.00 . A A . 340 GLU HG2 1 1
21 32152 1 1 85 GLU HG3 H 40.936 28.863 -14.191 1.00 . A A . 340 GLU HG3 1 1
21 32153 1 1 85 GLU N N 41.912 29.601 -10.561 1.00 . A A . 340 GLU N 1 1
21 32154 1 1 85 GLU O O 40.386 32.080 -10.361 1.00 . A A . 340 GLU O 1 1
21 32155 1 1 85 GLU OE1 O 44.002 29.428 -13.460 1.00 . A A . 340 GLU OE1 1 1
21 32156 1 1 85 GLU OE2 O 42.970 29.782 -15.317 1.00 . A A . 340 GLU OE2 1 1
21 32157 1 1 86 ALA C C 41.057 35.142 -11.169 1.00 . A A . 341 ALA C 1 1
21 32158 1 1 86 ALA CA C 41.877 34.318 -10.168 1.00 . A A . 341 ALA CA 1 1
21 32159 1 1 86 ALA CB C 43.115 35.115 -9.754 1.00 . A A . 341 ALA CB 1 1
21 32160 1 1 86 ALA H H 43.201 32.971 -11.205 1.00 . A A . 341 ALA H 1 1
21 32161 1 1 86 ALA HA H 41.279 34.099 -9.298 1.00 . A A . 341 ALA HA 1 1
21 32162 1 1 86 ALA HB1 H 42.856 36.158 -9.658 1.00 . A A . 341 ALA HB1 1 1
21 32163 1 1 86 ALA HB2 H 43.881 35.004 -10.508 1.00 . A A . 341 ALA HB2 1 1
21 32164 1 1 86 ALA HB3 H 43.484 34.744 -8.810 1.00 . A A . 341 ALA HB3 1 1
21 32165 1 1 86 ALA N N 42.307 33.040 -10.811 1.00 . A A . 341 ALA N 1 1
21 32166 1 1 86 ALA O O 41.229 35.019 -12.363 1.00 . A A . 341 ALA O 1 1
21 32167 1 1 87 PRO C C 40.120 37.979 -12.198 1.00 . A A . 342 PRO C 1 1
21 32168 1 1 87 PRO CA C 39.319 36.834 -11.566 1.00 . A A . 342 PRO CA 1 1
21 32169 1 1 87 PRO CB C 38.249 37.359 -10.605 1.00 . A A . 342 PRO CB 1 1
21 32170 1 1 87 PRO CD C 39.869 36.208 -9.260 1.00 . A A . 342 PRO CD 1 1
21 32171 1 1 87 PRO CG C 38.926 37.402 -9.271 1.00 . A A . 342 PRO CG 1 1
21 32172 1 1 87 PRO HA H 38.857 36.236 -12.335 1.00 . A A . 342 PRO HA 1 1
21 32173 1 1 87 PRO HB2 H 37.932 38.349 -10.904 1.00 . A A . 342 PRO HB2 1 1
21 32174 1 1 87 PRO HB3 H 37.409 36.683 -10.571 1.00 . A A . 342 PRO HB3 1 1
21 32175 1 1 87 PRO HD2 H 40.772 36.444 -8.716 1.00 . A A . 342 PRO HD2 1 1
21 32176 1 1 87 PRO HD3 H 39.381 35.343 -8.837 1.00 . A A . 342 PRO HD3 1 1
21 32177 1 1 87 PRO HG2 H 39.475 38.331 -9.165 1.00 . A A . 342 PRO HG2 1 1
21 32178 1 1 87 PRO HG3 H 38.195 37.314 -8.479 1.00 . A A . 342 PRO HG3 1 1
21 32179 1 1 87 PRO N N 40.167 35.980 -10.687 1.00 . A A . 342 PRO N 1 1
21 32180 1 1 87 PRO O O 41.253 38.234 -11.838 1.00 . A A . 342 PRO O 1 1
21 32181 1 1 88 GLY C C 41.183 39.249 -14.876 1.00 . A A . 343 GLY C 1 1
21 32182 1 1 88 GLY CA C 40.257 39.798 -13.792 1.00 . A A . 343 GLY CA 1 1
21 32183 1 1 88 GLY H H 38.625 38.449 -13.410 1.00 . A A . 343 GLY H 1 1
21 32184 1 1 88 GLY HA2 H 39.537 40.473 -14.240 1.00 . A A . 343 GLY HA2 1 1
21 32185 1 1 88 GLY HA3 H 40.841 40.328 -13.056 1.00 . A A . 343 GLY HA3 1 1
21 32186 1 1 88 GLY N N 39.536 38.671 -13.138 1.00 . A A . 343 GLY N 1 1
21 32187 1 1 88 GLY O O 42.050 39.940 -15.377 1.00 . A A . 343 GLY O 1 1
21 32188 1 1 89 SER C C 41.672 38.148 -17.615 1.00 . A A . 344 SER C 1 1
21 32189 1 1 89 SER CA C 41.892 37.413 -16.293 1.00 . A A . 344 SER CA 1 1
21 32190 1 1 89 SER CB C 41.544 35.934 -16.464 1.00 . A A . 344 SER CB 1 1
21 32191 1 1 89 SER H H 40.312 37.462 -14.825 1.00 . A A . 344 SER H 1 1
21 32192 1 1 89 SER HA H 42.925 37.504 -15.992 1.00 . A A . 344 SER HA 1 1
21 32193 1 1 89 SER HB2 H 42.203 35.489 -17.192 1.00 . A A . 344 SER HB2 1 1
21 32194 1 1 89 SER HB3 H 41.666 35.423 -15.518 1.00 . A A . 344 SER HB3 1 1
21 32195 1 1 89 SER HG H 39.725 35.274 -16.274 1.00 . A A . 344 SER HG 1 1
21 32196 1 1 89 SER N N 41.016 38.005 -15.239 1.00 . A A . 344 SER N 1 1
21 32197 1 1 89 SER O O 42.554 38.223 -18.446 1.00 . A A . 344 SER O 1 1
21 32198 1 1 89 SER OG O 40.203 35.816 -16.912 1.00 . A A . 344 SER OG 1 1
21 32199 1 1 90 LYS C C 40.954 40.772 -19.059 1.00 . A A . 345 LYS C 1 1
21 32200 1 1 90 LYS CA C 40.232 39.420 -19.085 1.00 . A A . 345 LYS CA 1 1
21 32201 1 1 90 LYS CB C 38.726 39.655 -19.231 1.00 . A A . 345 LYS CB 1 1
21 32202 1 1 90 LYS CD C 36.500 38.525 -19.457 1.00 . A A . 345 LYS CD 1 1
21 32203 1 1 90 LYS CE C 35.793 37.184 -19.676 1.00 . A A . 345 LYS CE 1 1
21 32204 1 1 90 LYS CG C 38.016 38.314 -19.451 1.00 . A A . 345 LYS CG 1 1
21 32205 1 1 90 LYS H H 39.809 38.627 -17.131 1.00 . A A . 345 LYS H 1 1
21 32206 1 1 90 LYS HA H 40.591 38.838 -19.920 1.00 . A A . 345 LYS HA 1 1
21 32207 1 1 90 LYS HB2 H 38.346 40.124 -18.333 1.00 . A A . 345 LYS HB2 1 1
21 32208 1 1 90 LYS HB3 H 38.545 40.300 -20.079 1.00 . A A . 345 LYS HB3 1 1
21 32209 1 1 90 LYS HD2 H 36.190 38.949 -18.515 1.00 . A A . 345 LYS HD2 1 1
21 32210 1 1 90 LYS HD3 H 36.237 39.202 -20.257 1.00 . A A . 345 LYS HD3 1 1
21 32211 1 1 90 LYS HE2 H 36.175 36.457 -18.978 1.00 . A A . 345 LYS HE2 1 1
21 32212 1 1 90 LYS HE3 H 34.730 37.309 -19.520 1.00 . A A . 345 LYS HE3 1 1
21 32213 1 1 90 LYS HG2 H 38.326 37.895 -20.397 1.00 . A A . 345 LYS HG2 1 1
21 32214 1 1 90 LYS HG3 H 38.275 37.639 -18.652 1.00 . A A . 345 LYS HG3 1 1
21 32215 1 1 90 LYS HZ1 H 37.035 36.426 -21.163 1.00 . A A . 345 LYS HZ1 1 1
21 32216 1 1 90 LYS HZ2 H 35.838 37.484 -21.739 1.00 . A A . 345 LYS HZ2 1 1
21 32217 1 1 90 LYS HZ3 H 35.423 35.904 -21.273 1.00 . A A . 345 LYS HZ3 1 1
21 32218 1 1 90 LYS N N 40.505 38.691 -17.815 1.00 . A A . 345 LYS N 1 1
21 32219 1 1 90 LYS NZ N 36.039 36.715 -21.068 1.00 . A A . 345 LYS NZ 1 1
21 32220 1 1 90 LYS O O 41.156 41.399 -20.080 1.00 . A A . 345 LYS O 1 1
21 32221 1 1 91 ASP C C 41.225 43.601 -18.529 1.00 . A A . 346 ASP C 1 1
21 32222 1 1 91 ASP CA C 42.053 42.531 -17.812 1.00 . A A . 346 ASP CA 1 1
21 32223 1 1 91 ASP CB C 43.423 42.413 -18.479 1.00 . A A . 346 ASP CB 1 1
21 32224 1 1 91 ASP CG C 44.203 43.710 -18.273 1.00 . A A . 346 ASP CG 1 1
21 32225 1 1 91 ASP H H 41.172 40.704 -17.085 1.00 . A A . 346 ASP H 1 1
21 32226 1 1 91 ASP HA H 42.176 42.808 -16.776 1.00 . A A . 346 ASP HA 1 1
21 32227 1 1 91 ASP HB2 H 43.972 41.591 -18.035 1.00 . A A . 346 ASP HB2 1 1
21 32228 1 1 91 ASP HB3 H 43.299 42.231 -19.532 1.00 . A A . 346 ASP HB3 1 1
21 32229 1 1 91 ASP N N 41.341 41.223 -17.899 1.00 . A A . 346 ASP N 1 1
21 32230 1 1 91 ASP O O 41.737 44.401 -19.279 1.00 . A A . 346 ASP O 1 1
21 32231 1 1 91 ASP OD1 O 44.289 44.151 -17.131 1.00 . A A . 346 ASP OD1 1 1
21 32232 1 1 91 ASP OD2 O 44.698 44.247 -19.247 1.00 . A A . 346 ASP OD2 1 1
21 32233 1 1 92 HIS C C 39.449 46.031 -18.455 1.00 . A A . 347 HIS C 1 1
21 32234 1 1 92 HIS CA C 39.077 44.638 -18.966 1.00 . A A . 347 HIS CA 1 1
21 32235 1 1 92 HIS CB C 37.608 44.353 -18.650 1.00 . A A . 347 HIS CB 1 1
21 32236 1 1 92 HIS CD2 C 35.983 46.419 -18.724 1.00 . A A . 347 HIS CD2 1 1
21 32237 1 1 92 HIS CE1 C 35.774 46.582 -20.874 1.00 . A A . 347 HIS CE1 1 1
21 32238 1 1 92 HIS CG C 36.746 45.417 -19.270 1.00 . A A . 347 HIS CG 1 1
21 32239 1 1 92 HIS H H 39.539 42.967 -17.684 1.00 . A A . 347 HIS H 1 1
21 32240 1 1 92 HIS HA H 39.235 44.593 -20.033 1.00 . A A . 347 HIS HA 1 1
21 32241 1 1 92 HIS HB2 H 37.337 43.388 -19.055 1.00 . A A . 347 HIS HB2 1 1
21 32242 1 1 92 HIS HB3 H 37.462 44.350 -17.582 1.00 . A A . 347 HIS HB3 1 1
21 32243 1 1 92 HIS HD1 H 37.018 44.972 -21.327 1.00 . A A . 347 HIS HD1 1 1
21 32244 1 1 92 HIS HD2 H 35.877 46.609 -17.663 1.00 . A A . 347 HIS HD2 1 1
21 32245 1 1 92 HIS HE1 H 35.474 46.914 -21.857 1.00 . A A . 347 HIS HE1 1 1
21 32246 1 1 92 HIS HE2 H 34.775 47.916 -19.636 1.00 . A A . 347 HIS HE2 1 1
21 32247 1 1 92 HIS N N 39.940 43.621 -18.296 1.00 . A A . 347 HIS N 1 1
21 32248 1 1 92 HIS ND1 N 36.598 45.541 -20.647 1.00 . A A . 347 HIS ND1 1 1
21 32249 1 1 92 HIS NE2 N 35.372 47.147 -19.738 1.00 . A A . 347 HIS NE2 1 1
21 32250 1 1 92 HIS O O 39.756 46.218 -17.291 1.00 . A A . 347 HIS O 1 1
21 32251 1 1 93 THR C C 39.000 48.748 -17.617 1.00 . A A . 348 THR C 1 1
21 32252 1 1 93 THR CA C 39.784 48.391 -18.881 1.00 . A A . 348 THR CA 1 1
21 32253 1 1 93 THR CB C 39.436 49.381 -19.994 1.00 . A A . 348 THR CB 1 1
21 32254 1 1 93 THR CG2 C 40.501 49.310 -21.090 1.00 . A A . 348 THR CG2 1 1
21 32255 1 1 93 THR H H 39.182 46.840 -20.245 1.00 . A A . 348 THR H 1 1
21 32256 1 1 93 THR HA H 40.845 48.442 -18.673 1.00 . A A . 348 THR HA 1 1
21 32257 1 1 93 THR HB H 39.406 50.382 -19.594 1.00 . A A . 348 THR HB 1 1
21 32258 1 1 93 THR HG1 H 37.609 49.829 -20.494 1.00 . A A . 348 THR HG1 1 1
21 32259 1 1 93 THR HG21 H 40.175 49.887 -21.946 1.00 . A A . 348 THR HG21 1 1
21 32260 1 1 93 THR HG22 H 40.655 48.283 -21.381 1.00 . A A . 348 THR HG22 1 1
21 32261 1 1 93 THR HG23 H 41.429 49.722 -20.716 1.00 . A A . 348 THR HG23 1 1
21 32262 1 1 93 THR N N 39.430 47.013 -19.314 1.00 . A A . 348 THR N 1 1
21 32263 1 1 93 THR O O 37.901 48.274 -17.407 1.00 . A A . 348 THR O 1 1
21 32264 1 1 93 THR OG1 O 38.167 49.048 -20.542 1.00 . A A . 348 THR OG1 1 1
21 32265 1 1 94 PRO C C 37.689 50.906 -15.766 1.00 . A A . 349 PRO C 1 1
21 32266 1 1 94 PRO CA C 38.906 50.010 -15.512 1.00 . A A . 349 PRO CA 1 1
21 32267 1 1 94 PRO CB C 40.013 50.782 -14.783 1.00 . A A . 349 PRO CB 1 1
21 32268 1 1 94 PRO CD C 40.886 50.201 -16.951 1.00 . A A . 349 PRO CD 1 1
21 32269 1 1 94 PRO CG C 40.911 51.279 -15.868 1.00 . A A . 349 PRO CG 1 1
21 32270 1 1 94 PRO HA H 38.620 49.150 -14.925 1.00 . A A . 349 PRO HA 1 1
21 32271 1 1 94 PRO HB2 H 39.591 51.615 -14.233 1.00 . A A . 349 PRO HB2 1 1
21 32272 1 1 94 PRO HB3 H 40.558 50.129 -14.120 1.00 . A A . 349 PRO HB3 1 1
21 32273 1 1 94 PRO HD2 H 40.979 50.641 -17.933 1.00 . A A . 349 PRO HD2 1 1
21 32274 1 1 94 PRO HD3 H 41.665 49.471 -16.783 1.00 . A A . 349 PRO HD3 1 1
21 32275 1 1 94 PRO HG2 H 40.537 52.215 -16.260 1.00 . A A . 349 PRO HG2 1 1
21 32276 1 1 94 PRO HG3 H 41.915 51.401 -15.493 1.00 . A A . 349 PRO HG3 1 1
21 32277 1 1 94 PRO N N 39.559 49.577 -16.780 1.00 . A A . 349 PRO N 1 1
21 32278 1 1 94 PRO O O 37.689 51.735 -16.654 1.00 . A A . 349 PRO O 1 1
21 32279 1 1 95 SER C C 34.621 51.619 -13.894 1.00 . A A . 350 SER C 1 1
21 32280 1 1 95 SER CA C 35.434 51.589 -15.191 1.00 . A A . 350 SER CA 1 1
21 32281 1 1 95 SER CB C 34.582 50.996 -16.314 1.00 . A A . 350 SER CB 1 1
21 32282 1 1 95 SER H H 36.666 50.074 -14.281 1.00 . A A . 350 SER H 1 1
21 32283 1 1 95 SER HA H 35.731 52.593 -15.453 1.00 . A A . 350 SER HA 1 1
21 32284 1 1 95 SER HB2 H 33.712 51.603 -16.465 1.00 . A A . 350 SER HB2 1 1
21 32285 1 1 95 SER HB3 H 35.164 50.963 -17.224 1.00 . A A . 350 SER HB3 1 1
21 32286 1 1 95 SER HG H 33.216 49.652 -15.980 1.00 . A A . 350 SER HG 1 1
21 32287 1 1 95 SER N N 36.648 50.745 -14.992 1.00 . A A . 350 SER N 1 1
21 32288 1 1 95 SER O O 33.486 52.058 -13.872 1.00 . A A . 350 SER O 1 1
21 32289 1 1 95 SER OG O 34.176 49.683 -15.946 1.00 . A A . 350 SER OG 1 1
21 32290 1 1 96 GLN C C 34.283 52.596 -11.035 1.00 . A A . 351 GLN C 1 1
21 32291 1 1 96 GLN CA C 34.450 51.157 -11.525 1.00 . A A . 351 GLN CA 1 1
21 32292 1 1 96 GLN CB C 35.231 50.351 -10.487 1.00 . A A . 351 GLN CB 1 1
21 32293 1 1 96 GLN CD C 35.874 48.598 -12.150 1.00 . A A . 351 GLN CD 1 1
21 32294 1 1 96 GLN CG C 35.154 48.864 -10.825 1.00 . A A . 351 GLN CG 1 1
21 32295 1 1 96 GLN H H 36.105 50.807 -12.859 1.00 . A A . 351 GLN H 1 1
21 32296 1 1 96 GLN HA H 33.474 50.709 -11.668 1.00 . A A . 351 GLN HA 1 1
21 32297 1 1 96 GLN HB2 H 36.265 50.667 -10.489 1.00 . A A . 351 GLN HB2 1 1
21 32298 1 1 96 GLN HB3 H 34.808 50.519 -9.511 1.00 . A A . 351 GLN HB3 1 1
21 32299 1 1 96 GLN HE21 H 37.644 49.183 -11.476 1.00 . A A . 351 GLN HE21 1 1
21 32300 1 1 96 GLN HE22 H 37.618 48.669 -13.092 1.00 . A A . 351 GLN HE22 1 1
21 32301 1 1 96 GLN HG2 H 35.624 48.289 -10.041 1.00 . A A . 351 GLN HG2 1 1
21 32302 1 1 96 GLN HG3 H 34.118 48.566 -10.917 1.00 . A A . 351 GLN HG3 1 1
21 32303 1 1 96 GLN N N 35.189 51.155 -12.816 1.00 . A A . 351 GLN N 1 1
21 32304 1 1 96 GLN NE2 N 37.151 48.837 -12.247 1.00 . A A . 351 GLN NE2 1 1
21 32305 1 1 96 GLN O O 33.514 52.868 -10.135 1.00 . A A . 351 GLN O 1 1
21 32306 1 1 96 GLN OE1 O 35.259 48.175 -13.110 1.00 . A A . 351 GLN OE1 1 1
21 32307 1 1 97 GLU C C 33.546 55.508 -11.655 1.00 . A A . 352 GLU C 1 1
21 32308 1 1 97 GLU CA C 34.881 54.939 -11.185 1.00 . A A . 352 GLU CA 1 1
21 32309 1 1 97 GLU CB C 36.028 55.751 -11.790 1.00 . A A . 352 GLU CB 1 1
21 32310 1 1 97 GLU CD C 38.513 55.962 -11.942 1.00 . A A . 352 GLU CD 1 1
21 32311 1 1 97 GLU CG C 37.361 55.262 -11.219 1.00 . A A . 352 GLU CG 1 1
21 32312 1 1 97 GLU H H 35.612 53.277 -12.345 1.00 . A A . 352 GLU H 1 1
21 32313 1 1 97 GLU HA H 34.936 54.988 -10.105 1.00 . A A . 352 GLU HA 1 1
21 32314 1 1 97 GLU HB2 H 36.026 55.633 -12.862 1.00 . A A . 352 GLU HB2 1 1
21 32315 1 1 97 GLU HB3 H 35.895 56.796 -11.542 1.00 . A A . 352 GLU HB3 1 1
21 32316 1 1 97 GLU HG2 H 37.407 55.491 -10.163 1.00 . A A . 352 GLU HG2 1 1
21 32317 1 1 97 GLU HG3 H 37.442 54.196 -11.361 1.00 . A A . 352 GLU HG3 1 1
21 32318 1 1 97 GLU N N 34.998 53.518 -11.617 1.00 . A A . 352 GLU N 1 1
21 32319 1 1 97 GLU O O 33.174 55.372 -12.802 1.00 . A A . 352 GLU O 1 1
21 32320 1 1 97 GLU OE1 O 38.286 56.459 -13.032 1.00 . A A . 352 GLU OE1 1 1
21 32321 1 1 97 GLU OE2 O 39.605 55.985 -11.392 1.00 . A A . 352 GLU OE2 1 1
21 32322 1 1 98 LEU C C 31.746 58.045 -11.928 1.00 . A A . 353 LEU C 1 1
21 32323 1 1 98 LEU CA C 31.507 56.728 -11.185 1.00 . A A . 353 LEU CA 1 1
21 32324 1 1 98 LEU CB C 30.657 56.987 -9.934 1.00 . A A . 353 LEU CB 1 1
21 32325 1 1 98 LEU CD1 C 29.857 56.037 -7.758 1.00 . A A . 353 LEU CD1 1 1
21 32326 1 1 98 LEU CD2 C 30.218 54.534 -9.727 1.00 . A A . 353 LEU CD2 1 1
21 32327 1 1 98 LEU CG C 30.727 55.779 -8.995 1.00 . A A . 353 LEU CG 1 1
21 32328 1 1 98 LEU H H 33.139 56.248 -9.861 1.00 . A A . 353 LEU H 1 1
21 32329 1 1 98 LEU HA H 30.992 56.037 -11.836 1.00 . A A . 353 LEU HA 1 1
21 32330 1 1 98 LEU HB2 H 31.031 57.864 -9.422 1.00 . A A . 353 LEU HB2 1 1
21 32331 1 1 98 LEU HB3 H 29.633 57.154 -10.224 1.00 . A A . 353 LEU HB3 1 1
21 32332 1 1 98 LEU HD11 H 29.892 55.177 -7.111 1.00 . A A . 353 LEU HD11 1 1
21 32333 1 1 98 LEU HD12 H 28.840 56.215 -8.065 1.00 . A A . 353 LEU HD12 1 1
21 32334 1 1 98 LEU HD13 H 30.233 56.903 -7.230 1.00 . A A . 353 LEU HD13 1 1
21 32335 1 1 98 LEU HD21 H 29.953 53.779 -9.001 1.00 . A A . 353 LEU HD21 1 1
21 32336 1 1 98 LEU HD22 H 30.999 54.155 -10.372 1.00 . A A . 353 LEU HD22 1 1
21 32337 1 1 98 LEU HD23 H 29.356 54.789 -10.319 1.00 . A A . 353 LEU HD23 1 1
21 32338 1 1 98 LEU HG H 31.750 55.625 -8.687 1.00 . A A . 353 LEU HG 1 1
21 32339 1 1 98 LEU N N 32.819 56.149 -10.780 1.00 . A A . 353 LEU N 1 1
21 32340 1 1 98 LEU O O 32.513 58.882 -11.498 1.00 . A A . 353 LEU O 1 1
21 32341 1 1 99 ALA C C 30.548 60.638 -13.100 1.00 . A A . 354 ALA C 1 1
21 32342 1 1 99 ALA CA C 31.283 59.499 -13.810 1.00 . A A . 354 ALA CA 1 1
21 32343 1 1 99 ALA CB C 30.723 59.330 -15.224 1.00 . A A . 354 ALA CB 1 1
21 32344 1 1 99 ALA H H 30.477 57.549 -13.373 1.00 . A A . 354 ALA H 1 1
21 32345 1 1 99 ALA HA H 32.336 59.732 -13.865 1.00 . A A . 354 ALA HA 1 1
21 32346 1 1 99 ALA HB1 H 29.645 59.253 -15.176 1.00 . A A . 354 ALA HB1 1 1
21 32347 1 1 99 ALA HB2 H 31.130 58.437 -15.665 1.00 . A A . 354 ALA HB2 1 1
21 32348 1 1 99 ALA HB3 H 30.998 60.186 -15.822 1.00 . A A . 354 ALA HB3 1 1
21 32349 1 1 99 ALA N N 31.093 58.238 -13.042 1.00 . A A . 354 ALA N 1 1
21 32350 1 1 99 ALA O O 29.343 60.763 -13.196 1.00 . A A . 354 ALA O 1 1
21 32351 1 1 100 LEU C C 30.338 63.741 -12.661 1.00 . A A . 355 LEU C 1 1
21 32352 1 1 100 LEU CA C 30.603 62.602 -11.670 1.00 . A A . 355 LEU CA 1 1
21 32353 1 1 100 LEU CB C 31.518 63.110 -10.546 1.00 . A A . 355 LEU CB 1 1
21 32354 1 1 100 LEU CD1 C 32.915 62.423 -8.550 1.00 . A A . 355 LEU CD1 1 1
21 32355 1 1 100 LEU CD2 C 30.898 61.092 -9.162 1.00 . A A . 355 LEU CD2 1 1
21 32356 1 1 100 LEU CG C 32.066 61.915 -9.722 1.00 . A A . 355 LEU CG 1 1
21 32357 1 1 100 LEU H H 32.230 61.347 -12.323 1.00 . A A . 355 LEU H 1 1
21 32358 1 1 100 LEU HA H 29.667 62.269 -11.252 1.00 . A A . 355 LEU HA 1 1
21 32359 1 1 100 LEU HB2 H 32.347 63.655 -10.977 1.00 . A A . 355 LEU HB2 1 1
21 32360 1 1 100 LEU HB3 H 30.957 63.764 -9.900 1.00 . A A . 355 LEU HB3 1 1
21 32361 1 1 100 LEU HD11 H 32.326 63.097 -7.945 1.00 . A A . 355 LEU HD11 1 1
21 32362 1 1 100 LEU HD12 H 33.777 62.947 -8.931 1.00 . A A . 355 LEU HD12 1 1
21 32363 1 1 100 LEU HD13 H 33.236 61.586 -7.947 1.00 . A A . 355 LEU HD13 1 1
21 32364 1 1 100 LEU HD21 H 30.145 61.758 -8.767 1.00 . A A . 355 LEU HD21 1 1
21 32365 1 1 100 LEU HD22 H 31.255 60.444 -8.376 1.00 . A A . 355 LEU HD22 1 1
21 32366 1 1 100 LEU HD23 H 30.467 60.495 -9.954 1.00 . A A . 355 LEU HD23 1 1
21 32367 1 1 100 LEU HG H 32.675 61.291 -10.360 1.00 . A A . 355 LEU HG 1 1
21 32368 1 1 100 LEU N N 31.260 61.468 -12.387 1.00 . A A . 355 LEU N 1 1
21 32369 1 1 100 LEU O O 31.044 63.906 -13.636 1.00 . A A . 355 LEU O 1 1
21 32370 1 1 101 THR C C 27.913 66.526 -12.733 1.00 . A A . 356 THR C 1 1
21 32371 1 1 101 THR CA C 29.012 65.651 -13.342 1.00 . A A . 356 THR CA 1 1
21 32372 1 1 101 THR CB C 28.534 65.088 -14.680 1.00 . A A . 356 THR CB 1 1
21 32373 1 1 101 THR CG2 C 27.548 63.944 -14.431 1.00 . A A . 356 THR CG2 1 1
21 32374 1 1 101 THR H H 28.767 64.372 -11.626 1.00 . A A . 356 THR H 1 1
21 32375 1 1 101 THR HA H 29.902 66.245 -13.498 1.00 . A A . 356 THR HA 1 1
21 32376 1 1 101 THR HB H 29.379 64.711 -15.235 1.00 . A A . 356 THR HB 1 1
21 32377 1 1 101 THR HG1 H 26.949 66.025 -15.300 1.00 . A A . 356 THR HG1 1 1
21 32378 1 1 101 THR HG21 H 28.074 63.104 -14.002 1.00 . A A . 356 THR HG21 1 1
21 32379 1 1 101 THR HG22 H 27.098 63.648 -15.365 1.00 . A A . 356 THR HG22 1 1
21 32380 1 1 101 THR HG23 H 26.779 64.273 -13.751 1.00 . A A . 356 THR HG23 1 1
21 32381 1 1 101 THR N N 29.320 64.527 -12.416 1.00 . A A . 356 THR N 1 1
21 32382 1 1 101 THR O O 27.305 67.332 -13.406 1.00 . A A . 356 THR O 1 1
21 32383 1 1 101 THR OG1 O 27.894 66.117 -15.424 1.00 . A A . 356 THR OG1 1 1
21 32384 1 1 102 GLN C C 27.039 68.664 -10.788 1.00 . A A . 357 GLN C 1 1
21 32385 1 1 102 GLN CA C 26.598 67.196 -10.812 1.00 . A A . 357 GLN CA 1 1
21 32386 1 1 102 GLN CB C 26.377 66.708 -9.380 1.00 . A A . 357 GLN CB 1 1
21 32387 1 1 102 GLN CD C 24.912 66.903 -7.365 1.00 . A A . 357 GLN CD 1 1
21 32388 1 1 102 GLN CG C 25.205 67.466 -8.757 1.00 . A A . 357 GLN CG 1 1
21 32389 1 1 102 GLN H H 28.158 65.717 -10.935 1.00 . A A . 357 GLN H 1 1
21 32390 1 1 102 GLN HA H 25.678 67.108 -11.371 1.00 . A A . 357 GLN HA 1 1
21 32391 1 1 102 GLN HB2 H 26.154 65.649 -9.393 1.00 . A A . 357 GLN HB2 1 1
21 32392 1 1 102 GLN HB3 H 27.266 66.882 -8.799 1.00 . A A . 357 GLN HB3 1 1
21 32393 1 1 102 GLN HE21 H 22.959 67.244 -7.483 1.00 . A A . 357 GLN HE21 1 1
21 32394 1 1 102 GLN HE22 H 23.485 66.529 -6.035 1.00 . A A . 357 GLN HE22 1 1
21 32395 1 1 102 GLN HG2 H 25.460 68.514 -8.673 1.00 . A A . 357 GLN HG2 1 1
21 32396 1 1 102 GLN HG3 H 24.334 67.359 -9.381 1.00 . A A . 357 GLN HG3 1 1
21 32397 1 1 102 GLN N N 27.657 66.375 -11.460 1.00 . A A . 357 GLN N 1 1
21 32398 1 1 102 GLN NE2 N 23.686 66.890 -6.925 1.00 . A A . 357 GLN NE2 1 1
21 32399 1 1 102 GLN O O 28.223 68.954 -10.641 1.00 . A A . 357 GLN O 1 1
21 32400 1 1 102 GLN OXT O 26.215 69.565 -10.913 1.00 . A A . 357 GLN OXT 1 1
21 32401 1 1 102 GLN OE1 O 25.807 66.463 -6.671 1.00 . A A . 357 GLN OE1 1 1
21 32402 2 2 1 ZN ZN ZN 26.568 17.310 4.143 1.00 . B A . 801 ZN ZN 1 1
21 32403 3 2 1 ZN ZN ZN 20.535 42.530 -8.022 1.00 . C A . 802 ZN ZN 1 1
22 32404 1 1 4 SER C C 31.753 14.568 17.086 1.00 . A A . 259 SER C 1 1
22 32405 1 1 4 SER CA C 30.635 15.527 17.492 1.00 . A A . 259 SER CA 1 1
22 32406 1 1 4 SER CB C 30.671 16.765 16.594 1.00 . A A . 259 SER CB 1 1
22 32407 1 1 4 SER H H 31.094 16.877 19.113 1.00 . A A . 259 SER H 1 1
22 32408 1 1 4 SER HA H 29.678 15.033 17.393 1.00 . A A . 259 SER HA 1 1
22 32409 1 1 4 SER HB2 H 31.687 17.123 16.517 1.00 . A A . 259 SER HB2 1 1
22 32410 1 1 4 SER HB3 H 30.309 16.504 15.610 1.00 . A A . 259 SER HB3 1 1
22 32411 1 1 4 SER HG H 30.128 17.903 18.077 1.00 . A A . 259 SER HG 1 1
22 32412 1 1 4 SER N N 30.844 15.950 18.914 1.00 . A A . 259 SER N 1 1
22 32413 1 1 4 SER O O 32.926 14.860 17.237 1.00 . A A . 259 SER O 1 1
22 32414 1 1 4 SER OG O 29.860 17.783 17.163 1.00 . A A . 259 SER OG 1 1
22 32415 1 1 5 ILE C C 32.951 12.819 14.790 1.00 . A A . 260 ILE C 1 1
22 32416 1 1 5 ILE CA C 32.428 12.423 16.171 1.00 . A A . 260 ILE CA 1 1
22 32417 1 1 5 ILE CB C 31.785 11.012 16.149 1.00 . A A . 260 ILE CB 1 1
22 32418 1 1 5 ILE CD1 C 31.925 10.310 13.695 1.00 . A A . 260 ILE CD1 1 1
22 32419 1 1 5 ILE CG1 C 30.996 10.760 14.836 1.00 . A A . 260 ILE CG1 1 1
22 32420 1 1 5 ILE CG2 C 30.807 10.902 17.318 1.00 . A A . 260 ILE CG2 1 1
22 32421 1 1 5 ILE H H 30.445 13.203 16.487 1.00 . A A . 260 ILE H 1 1
22 32422 1 1 5 ILE HA H 33.245 12.437 16.879 1.00 . A A . 260 ILE HA 1 1
22 32423 1 1 5 ILE HB H 32.561 10.265 16.254 1.00 . A A . 260 ILE HB 1 1
22 32424 1 1 5 ILE HD11 H 31.724 9.276 13.451 1.00 . A A . 260 ILE HD11 1 1
22 32425 1 1 5 ILE HD12 H 32.953 10.413 14.002 1.00 . A A . 260 ILE HD12 1 1
22 32426 1 1 5 ILE HD13 H 31.748 10.926 12.822 1.00 . A A . 260 ILE HD13 1 1
22 32427 1 1 5 ILE HG12 H 30.254 9.994 15.010 1.00 . A A . 260 ILE HG12 1 1
22 32428 1 1 5 ILE HG13 H 30.494 11.673 14.545 1.00 . A A . 260 ILE HG13 1 1
22 32429 1 1 5 ILE HG21 H 29.905 11.452 17.086 1.00 . A A . 260 ILE HG21 1 1
22 32430 1 1 5 ILE HG22 H 31.258 11.312 18.206 1.00 . A A . 260 ILE HG22 1 1
22 32431 1 1 5 ILE HG23 H 30.560 9.863 17.483 1.00 . A A . 260 ILE HG23 1 1
22 32432 1 1 5 ILE N N 31.394 13.419 16.585 1.00 . A A . 260 ILE N 1 1
22 32433 1 1 5 ILE O O 34.110 12.654 14.461 1.00 . A A . 260 ILE O 1 1
22 32434 1 1 6 VAL C C 33.633 14.726 12.684 1.00 . A A . 261 VAL C 1 1
22 32435 1 1 6 VAL CA C 32.451 13.757 12.601 1.00 . A A . 261 VAL CA 1 1
22 32436 1 1 6 VAL CB C 31.247 14.435 11.935 1.00 . A A . 261 VAL CB 1 1
22 32437 1 1 6 VAL CG1 C 31.389 14.313 10.415 1.00 . A A . 261 VAL CG1 1 1
22 32438 1 1 6 VAL CG2 C 29.940 13.735 12.391 1.00 . A A . 261 VAL CG2 1 1
22 32439 1 1 6 VAL H H 31.149 13.437 14.276 1.00 . A A . 261 VAL H 1 1
22 32440 1 1 6 VAL HA H 32.739 12.889 12.026 1.00 . A A . 261 VAL HA 1 1
22 32441 1 1 6 VAL HB H 31.218 15.475 12.218 1.00 . A A . 261 VAL HB 1 1
22 32442 1 1 6 VAL HG11 H 30.645 14.925 9.929 1.00 . A A . 261 VAL HG11 1 1
22 32443 1 1 6 VAL HG12 H 31.250 13.282 10.122 1.00 . A A . 261 VAL HG12 1 1
22 32444 1 1 6 VAL HG13 H 32.375 14.638 10.117 1.00 . A A . 261 VAL HG13 1 1
22 32445 1 1 6 VAL HG21 H 30.102 12.669 12.448 1.00 . A A . 261 VAL HG21 1 1
22 32446 1 1 6 VAL HG22 H 29.157 13.942 11.678 1.00 . A A . 261 VAL HG22 1 1
22 32447 1 1 6 VAL HG23 H 29.652 14.106 13.361 1.00 . A A . 261 VAL HG23 1 1
22 32448 1 1 6 VAL N N 32.074 13.331 13.976 1.00 . A A . 261 VAL N 1 1
22 32449 1 1 6 VAL O O 34.447 14.809 11.785 1.00 . A A . 261 VAL O 1 1
22 32450 1 1 7 GLU C C 36.172 15.547 14.061 1.00 . A A . 262 GLU C 1 1
22 32451 1 1 7 GLU CA C 34.892 16.378 13.910 1.00 . A A . 262 GLU CA 1 1
22 32452 1 1 7 GLU CB C 34.669 17.224 15.155 1.00 . A A . 262 GLU CB 1 1
22 32453 1 1 7 GLU CD C 34.082 19.329 13.938 1.00 . A A . 262 GLU CD 1 1
22 32454 1 1 7 GLU CG C 33.565 18.248 14.895 1.00 . A A . 262 GLU CG 1 1
22 32455 1 1 7 GLU H H 33.094 15.356 14.487 1.00 . A A . 262 GLU H 1 1
22 32456 1 1 7 GLU HA H 34.963 17.013 13.040 1.00 . A A . 262 GLU HA 1 1
22 32457 1 1 7 GLU HB2 H 34.381 16.586 15.978 1.00 . A A . 262 GLU HB2 1 1
22 32458 1 1 7 GLU HB3 H 35.585 17.745 15.406 1.00 . A A . 262 GLU HB3 1 1
22 32459 1 1 7 GLU HG2 H 32.711 17.752 14.453 1.00 . A A . 262 GLU HG2 1 1
22 32460 1 1 7 GLU HG3 H 33.271 18.707 15.826 1.00 . A A . 262 GLU HG3 1 1
22 32461 1 1 7 GLU N N 33.751 15.444 13.765 1.00 . A A . 262 GLU N 1 1
22 32462 1 1 7 GLU O O 37.229 15.946 13.630 1.00 . A A . 262 GLU O 1 1
22 32463 1 1 7 GLU OE1 O 35.288 19.494 13.863 1.00 . A A . 262 GLU OE1 1 1
22 32464 1 1 7 GLU OE2 O 33.259 19.968 13.301 1.00 . A A . 262 GLU OE2 1 1
22 32465 1 1 8 LYS C C 37.820 13.218 13.407 1.00 . A A . 263 LYS C 1 1
22 32466 1 1 8 LYS CA C 37.278 13.521 14.798 1.00 . A A . 263 LYS CA 1 1
22 32467 1 1 8 LYS CB C 36.918 12.214 15.500 1.00 . A A . 263 LYS CB 1 1
22 32468 1 1 8 LYS CD C 37.192 13.055 17.836 1.00 . A A . 263 LYS CD 1 1
22 32469 1 1 8 LYS CE C 36.560 13.028 19.228 1.00 . A A . 263 LYS CE 1 1
22 32470 1 1 8 LYS CG C 36.195 12.515 16.810 1.00 . A A . 263 LYS CG 1 1
22 32471 1 1 8 LYS H H 35.202 14.075 14.982 1.00 . A A . 263 LYS H 1 1
22 32472 1 1 8 LYS HA H 38.032 14.047 15.372 1.00 . A A . 263 LYS HA 1 1
22 32473 1 1 8 LYS HB2 H 36.277 11.631 14.859 1.00 . A A . 263 LYS HB2 1 1
22 32474 1 1 8 LYS HB3 H 37.822 11.661 15.711 1.00 . A A . 263 LYS HB3 1 1
22 32475 1 1 8 LYS HD2 H 38.082 12.439 17.833 1.00 . A A . 263 LYS HD2 1 1
22 32476 1 1 8 LYS HD3 H 37.458 14.071 17.586 1.00 . A A . 263 LYS HD3 1 1
22 32477 1 1 8 LYS HE2 H 36.211 12.028 19.446 1.00 . A A . 263 LYS HE2 1 1
22 32478 1 1 8 LYS HE3 H 37.298 13.315 19.964 1.00 . A A . 263 LYS HE3 1 1
22 32479 1 1 8 LYS HG2 H 35.426 13.253 16.633 1.00 . A A . 263 LYS HG2 1 1
22 32480 1 1 8 LYS HG3 H 35.746 11.611 17.188 1.00 . A A . 263 LYS HG3 1 1
22 32481 1 1 8 LYS HZ1 H 34.526 13.449 19.130 1.00 . A A . 263 LYS HZ1 1 1
22 32482 1 1 8 LYS HZ2 H 35.519 14.691 18.529 1.00 . A A . 263 LYS HZ2 1 1
22 32483 1 1 8 LYS HZ3 H 35.385 14.441 20.205 1.00 . A A . 263 LYS HZ3 1 1
22 32484 1 1 8 LYS N N 36.072 14.384 14.652 1.00 . A A . 263 LYS N 1 1
22 32485 1 1 8 LYS NZ N 35.411 13.973 19.277 1.00 . A A . 263 LYS NZ 1 1
22 32486 1 1 8 LYS O O 39.010 13.117 13.194 1.00 . A A . 263 LYS O 1 1
22 32487 1 1 9 PHE C C 38.024 14.045 10.464 1.00 . A A . 264 PHE C 1 1
22 32488 1 1 9 PHE CA C 37.400 12.787 11.064 1.00 . A A . 264 PHE CA 1 1
22 32489 1 1 9 PHE CB C 36.209 12.354 10.201 1.00 . A A . 264 PHE CB 1 1
22 32490 1 1 9 PHE CD1 C 34.074 10.941 10.564 1.00 . A A . 264 PHE CD1 1 1
22 32491 1 1 9 PHE CD2 C 36.166 10.266 11.614 1.00 . A A . 264 PHE CD2 1 1
22 32492 1 1 9 PHE CE1 C 33.434 9.844 11.148 1.00 . A A . 264 PHE CE1 1 1
22 32493 1 1 9 PHE CE2 C 35.509 9.173 12.199 1.00 . A A . 264 PHE CE2 1 1
22 32494 1 1 9 PHE CG C 35.455 11.160 10.798 1.00 . A A . 264 PHE CG 1 1
22 32495 1 1 9 PHE CZ C 34.146 8.966 11.966 1.00 . A A . 264 PHE CZ 1 1
22 32496 1 1 9 PHE H H 35.985 13.169 12.642 1.00 . A A . 264 PHE H 1 1
22 32497 1 1 9 PHE HA H 38.135 12.000 11.084 1.00 . A A . 264 PHE HA 1 1
22 32498 1 1 9 PHE HB2 H 35.523 13.184 10.108 1.00 . A A . 264 PHE HB2 1 1
22 32499 1 1 9 PHE HB3 H 36.565 12.086 9.219 1.00 . A A . 264 PHE HB3 1 1
22 32500 1 1 9 PHE HD1 H 33.519 11.614 9.930 1.00 . A A . 264 PHE HD1 1 1
22 32501 1 1 9 PHE HD2 H 37.218 10.423 11.798 1.00 . A A . 264 PHE HD2 1 1
22 32502 1 1 9 PHE HE1 H 32.379 9.678 10.972 1.00 . A A . 264 PHE HE1 1 1
22 32503 1 1 9 PHE HE2 H 36.063 8.489 12.824 1.00 . A A . 264 PHE HE2 1 1
22 32504 1 1 9 PHE HZ H 33.646 8.122 12.414 1.00 . A A . 264 PHE HZ 1 1
22 32505 1 1 9 PHE N N 36.941 13.077 12.449 1.00 . A A . 264 PHE N 1 1
22 32506 1 1 9 PHE O O 38.923 13.970 9.650 1.00 . A A . 264 PHE O 1 1
22 32507 1 1 10 ARG C C 39.583 16.607 10.893 1.00 . A A . 265 ARG C 1 1
22 32508 1 1 10 ARG CA C 38.199 16.435 10.277 1.00 . A A . 265 ARG CA 1 1
22 32509 1 1 10 ARG CB C 37.336 17.671 10.593 1.00 . A A . 265 ARG CB 1 1
22 32510 1 1 10 ARG CD C 35.517 19.118 9.589 1.00 . A A . 265 ARG CD 1 1
22 32511 1 1 10 ARG CG C 36.037 17.678 9.742 1.00 . A A . 265 ARG CG 1 1
22 32512 1 1 10 ARG CZ C 36.448 21.117 8.561 1.00 . A A . 265 ARG CZ 1 1
22 32513 1 1 10 ARG H H 36.853 15.278 11.506 1.00 . A A . 265 ARG H 1 1
22 32514 1 1 10 ARG HA H 38.287 16.322 9.205 1.00 . A A . 265 ARG HA 1 1
22 32515 1 1 10 ARG HB2 H 37.078 17.661 11.640 1.00 . A A . 265 ARG HB2 1 1
22 32516 1 1 10 ARG HB3 H 37.908 18.560 10.374 1.00 . A A . 265 ARG HB3 1 1
22 32517 1 1 10 ARG HD2 H 34.476 19.092 9.293 1.00 . A A . 265 ARG HD2 1 1
22 32518 1 1 10 ARG HD3 H 35.614 19.638 10.528 1.00 . A A . 265 ARG HD3 1 1
22 32519 1 1 10 ARG HE H 36.749 19.298 7.836 1.00 . A A . 265 ARG HE 1 1
22 32520 1 1 10 ARG HG2 H 36.247 17.264 8.767 1.00 . A A . 265 ARG HG2 1 1
22 32521 1 1 10 ARG HG3 H 35.288 17.079 10.232 1.00 . A A . 265 ARG HG3 1 1
22 32522 1 1 10 ARG HH11 H 35.327 21.376 10.200 1.00 . A A . 265 ARG HH11 1 1
22 32523 1 1 10 ARG HH12 H 35.977 22.821 9.503 1.00 . A A . 265 ARG HH12 1 1
22 32524 1 1 10 ARG HH21 H 37.593 21.171 6.917 1.00 . A A . 265 ARG HH21 1 1
22 32525 1 1 10 ARG HH22 H 37.257 22.705 7.645 1.00 . A A . 265 ARG HH22 1 1
22 32526 1 1 10 ARG N N 37.577 15.210 10.851 1.00 . A A . 265 ARG N 1 1
22 32527 1 1 10 ARG NE N 36.313 19.819 8.543 1.00 . A A . 265 ARG NE 1 1
22 32528 1 1 10 ARG NH1 N 35.873 21.827 9.493 1.00 . A A . 265 ARG NH1 1 1
22 32529 1 1 10 ARG NH2 N 37.155 21.712 7.635 1.00 . A A . 265 ARG NH2 1 1
22 32530 1 1 10 ARG O O 40.443 17.251 10.333 1.00 . A A . 265 ARG O 1 1
22 32531 1 1 11 SER C C 42.151 15.262 12.194 1.00 . A A . 266 SER C 1 1
22 32532 1 1 11 SER CA C 41.102 16.246 12.740 1.00 . A A . 266 SER CA 1 1
22 32533 1 1 11 SER CB C 40.924 16.026 14.248 1.00 . A A . 266 SER CB 1 1
22 32534 1 1 11 SER H H 39.060 15.615 12.520 1.00 . A A . 266 SER H 1 1
22 32535 1 1 11 SER HA H 41.455 17.253 12.580 1.00 . A A . 266 SER HA 1 1
22 32536 1 1 11 SER HB2 H 40.295 16.798 14.653 1.00 . A A . 266 SER HB2 1 1
22 32537 1 1 11 SER HB3 H 40.462 15.062 14.412 1.00 . A A . 266 SER HB3 1 1
22 32538 1 1 11 SER HG H 42.493 15.167 15.014 1.00 . A A . 266 SER HG 1 1
22 32539 1 1 11 SER N N 39.787 16.087 12.065 1.00 . A A . 266 SER N 1 1
22 32540 1 1 11 SER O O 43.329 15.557 12.212 1.00 . A A . 266 SER O 1 1
22 32541 1 1 11 SER OG O 42.195 16.071 14.880 1.00 . A A . 266 SER OG 1 1
22 32542 1 1 12 ARG C C 43.327 13.671 9.815 1.00 . A A . 267 ARG C 1 1
22 32543 1 1 12 ARG CA C 42.838 13.177 11.182 1.00 . A A . 267 ARG CA 1 1
22 32544 1 1 12 ARG CB C 42.288 11.747 11.072 1.00 . A A . 267 ARG CB 1 1
22 32545 1 1 12 ARG CD C 43.867 10.159 12.216 1.00 . A A . 267 ARG CD 1 1
22 32546 1 1 12 ARG CG C 43.440 10.737 10.863 1.00 . A A . 267 ARG CG 1 1
22 32547 1 1 12 ARG CZ C 44.331 11.009 14.428 1.00 . A A . 267 ARG CZ 1 1
22 32548 1 1 12 ARG H H 40.834 13.847 11.679 1.00 . A A . 267 ARG H 1 1
22 32549 1 1 12 ARG HA H 43.675 13.181 11.871 1.00 . A A . 267 ARG HA 1 1
22 32550 1 1 12 ARG HB2 H 41.756 11.499 11.979 1.00 . A A . 267 ARG HB2 1 1
22 32551 1 1 12 ARG HB3 H 41.612 11.691 10.235 1.00 . A A . 267 ARG HB3 1 1
22 32552 1 1 12 ARG HD2 H 43.227 9.323 12.470 1.00 . A A . 267 ARG HD2 1 1
22 32553 1 1 12 ARG HD3 H 44.889 9.820 12.155 1.00 . A A . 267 ARG HD3 1 1
22 32554 1 1 12 ARG HE H 43.214 12.004 13.121 1.00 . A A . 267 ARG HE 1 1
22 32555 1 1 12 ARG HG2 H 43.103 9.939 10.219 1.00 . A A . 267 ARG HG2 1 1
22 32556 1 1 12 ARG HG3 H 44.279 11.238 10.407 1.00 . A A . 267 ARG HG3 1 1
22 32557 1 1 12 ARG HH11 H 45.152 9.272 13.868 1.00 . A A . 267 ARG HH11 1 1
22 32558 1 1 12 ARG HH12 H 45.495 9.774 15.489 1.00 . A A . 267 ARG HH12 1 1
22 32559 1 1 12 ARG HH21 H 43.677 12.716 15.249 1.00 . A A . 267 ARG HH21 1 1
22 32560 1 1 12 ARG HH22 H 44.662 11.725 16.273 1.00 . A A . 267 ARG HH22 1 1
22 32561 1 1 12 ARG N N 41.779 14.106 11.704 1.00 . A A . 267 ARG N 1 1
22 32562 1 1 12 ARG NE N 43.756 11.202 13.273 1.00 . A A . 267 ARG NE 1 1
22 32563 1 1 12 ARG NH1 N 45.049 9.935 14.609 1.00 . A A . 267 ARG NH1 1 1
22 32564 1 1 12 ARG NH2 N 44.215 11.887 15.392 1.00 . A A . 267 ARG NH2 1 1
22 32565 1 1 12 ARG O O 44.429 13.386 9.398 1.00 . A A . 267 ARG O 1 1
22 32566 1 1 13 GLY C C 42.982 13.889 6.720 1.00 . A A . 268 GLY C 1 1
22 32567 1 1 13 GLY CA C 42.935 14.992 7.794 1.00 . A A . 268 GLY CA 1 1
22 32568 1 1 13 GLY H H 41.648 14.684 9.502 1.00 . A A . 268 GLY H 1 1
22 32569 1 1 13 GLY HA2 H 42.229 15.751 7.491 1.00 . A A . 268 GLY HA2 1 1
22 32570 1 1 13 GLY HA3 H 43.916 15.434 7.887 1.00 . A A . 268 GLY HA3 1 1
22 32571 1 1 13 GLY N N 42.523 14.440 9.128 1.00 . A A . 268 GLY N 1 1
22 32572 1 1 13 GLY O O 43.690 14.010 5.738 1.00 . A A . 268 GLY O 1 1
22 32573 1 1 14 ARG C C 41.944 12.324 4.474 1.00 . A A . 269 ARG C 1 1
22 32574 1 1 14 ARG CA C 42.223 11.727 5.869 1.00 . A A . 269 ARG CA 1 1
22 32575 1 1 14 ARG CB C 41.106 10.733 6.236 1.00 . A A . 269 ARG CB 1 1
22 32576 1 1 14 ARG CD C 40.479 8.741 7.734 1.00 . A A . 269 ARG CD 1 1
22 32577 1 1 14 ARG CG C 41.553 9.816 7.404 1.00 . A A . 269 ARG CG 1 1
22 32578 1 1 14 ARG CZ C 38.110 8.791 8.363 1.00 . A A . 269 ARG CZ 1 1
22 32579 1 1 14 ARG H H 41.663 12.761 7.685 1.00 . A A . 269 ARG H 1 1
22 32580 1 1 14 ARG HA H 43.179 11.220 5.870 1.00 . A A . 269 ARG HA 1 1
22 32581 1 1 14 ARG HB2 H 40.223 11.280 6.534 1.00 . A A . 269 ARG HB2 1 1
22 32582 1 1 14 ARG HB3 H 40.874 10.122 5.376 1.00 . A A . 269 ARG HB3 1 1
22 32583 1 1 14 ARG HD2 H 40.187 8.231 6.830 1.00 . A A . 269 ARG HD2 1 1
22 32584 1 1 14 ARG HD3 H 40.889 8.025 8.433 1.00 . A A . 269 ARG HD3 1 1
22 32585 1 1 14 ARG HE H 39.358 10.286 8.751 1.00 . A A . 269 ARG HE 1 1
22 32586 1 1 14 ARG HG2 H 42.474 9.323 7.132 1.00 . A A . 269 ARG HG2 1 1
22 32587 1 1 14 ARG HG3 H 41.722 10.421 8.280 1.00 . A A . 269 ARG HG3 1 1
22 32588 1 1 14 ARG HH11 H 38.753 7.154 7.394 1.00 . A A . 269 ARG HH11 1 1
22 32589 1 1 14 ARG HH12 H 37.077 7.153 7.839 1.00 . A A . 269 ARG HH12 1 1
22 32590 1 1 14 ARG HH21 H 37.184 10.287 9.316 1.00 . A A . 269 ARG HH21 1 1
22 32591 1 1 14 ARG HH22 H 36.191 8.921 8.926 1.00 . A A . 269 ARG HH22 1 1
22 32592 1 1 14 ARG N N 42.234 12.828 6.888 1.00 . A A . 269 ARG N 1 1
22 32593 1 1 14 ARG NE N 39.271 9.397 8.345 1.00 . A A . 269 ARG NE 1 1
22 32594 1 1 14 ARG NH1 N 37.968 7.604 7.822 1.00 . A A . 269 ARG NH1 1 1
22 32595 1 1 14 ARG NH2 N 37.082 9.381 8.910 1.00 . A A . 269 ARG NH2 1 1
22 32596 1 1 14 ARG O O 41.272 13.328 4.354 1.00 . A A . 269 ARG O 1 1
22 32597 1 1 15 ALA C C 40.922 11.678 1.469 1.00 . A A . 270 ALA C 1 1
22 32598 1 1 15 ALA CA C 42.193 12.304 2.059 1.00 . A A . 270 ALA CA 1 1
22 32599 1 1 15 ALA CB C 43.382 12.002 1.126 1.00 . A A . 270 ALA CB 1 1
22 32600 1 1 15 ALA H H 43.003 10.924 3.522 1.00 . A A . 270 ALA H 1 1
22 32601 1 1 15 ALA HA H 42.060 13.369 2.140 1.00 . A A . 270 ALA HA 1 1
22 32602 1 1 15 ALA HB1 H 44.290 12.388 1.562 1.00 . A A . 270 ALA HB1 1 1
22 32603 1 1 15 ALA HB2 H 43.215 12.475 0.168 1.00 . A A . 270 ALA HB2 1 1
22 32604 1 1 15 ALA HB3 H 43.471 10.935 0.990 1.00 . A A . 270 ALA HB3 1 1
22 32605 1 1 15 ALA N N 42.454 11.731 3.420 1.00 . A A . 270 ALA N 1 1
22 32606 1 1 15 ALA O O 40.278 12.263 0.627 1.00 . A A . 270 ALA O 1 1
22 32607 1 1 16 GLN C C 38.059 10.477 1.936 1.00 . A A . 271 GLN C 1 1
22 32608 1 1 16 GLN CA C 39.335 9.789 1.426 1.00 . A A . 271 GLN CA 1 1
22 32609 1 1 16 GLN CB C 39.361 8.320 1.884 1.00 . A A . 271 GLN CB 1 1
22 32610 1 1 16 GLN CD C 41.832 8.144 1.538 1.00 . A A . 271 GLN CD 1 1
22 32611 1 1 16 GLN CG C 40.472 7.559 1.160 1.00 . A A . 271 GLN CG 1 1
22 32612 1 1 16 GLN H H 41.117 10.062 2.614 1.00 . A A . 271 GLN H 1 1
22 32613 1 1 16 GLN HA H 39.337 9.816 0.347 1.00 . A A . 271 GLN HA 1 1
22 32614 1 1 16 GLN HB2 H 39.536 8.281 2.951 1.00 . A A . 271 GLN HB2 1 1
22 32615 1 1 16 GLN HB3 H 38.409 7.859 1.662 1.00 . A A . 271 GLN HB3 1 1
22 32616 1 1 16 GLN HE21 H 41.689 7.611 3.445 1.00 . A A . 271 GLN HE21 1 1
22 32617 1 1 16 GLN HE22 H 43.117 8.422 3.027 1.00 . A A . 271 GLN HE22 1 1
22 32618 1 1 16 GLN HG2 H 40.437 6.516 1.447 1.00 . A A . 271 GLN HG2 1 1
22 32619 1 1 16 GLN HG3 H 40.331 7.643 0.092 1.00 . A A . 271 GLN HG3 1 1
22 32620 1 1 16 GLN N N 40.566 10.494 1.928 1.00 . A A . 271 GLN N 1 1
22 32621 1 1 16 GLN NE2 N 42.245 8.051 2.773 1.00 . A A . 271 GLN NE2 1 1
22 32622 1 1 16 GLN O O 37.024 10.436 1.304 1.00 . A A . 271 GLN O 1 1
22 32623 1 1 16 GLN OE1 O 42.522 8.701 0.707 1.00 . A A . 271 GLN OE1 1 1
22 32624 1 1 17 VAL C C 36.584 13.002 2.779 1.00 . A A . 272 VAL C 1 1
22 32625 1 1 17 VAL CA C 36.917 11.772 3.631 1.00 . A A . 272 VAL CA 1 1
22 32626 1 1 17 VAL CB C 37.201 12.192 5.082 1.00 . A A . 272 VAL CB 1 1
22 32627 1 1 17 VAL CG1 C 38.130 13.413 5.119 1.00 . A A . 272 VAL CG1 1 1
22 32628 1 1 17 VAL CG2 C 35.884 12.550 5.774 1.00 . A A . 272 VAL CG2 1 1
22 32629 1 1 17 VAL H H 38.962 11.114 3.588 1.00 . A A . 272 VAL H 1 1
22 32630 1 1 17 VAL HA H 36.084 11.089 3.613 1.00 . A A . 272 VAL HA 1 1
22 32631 1 1 17 VAL HB H 37.671 11.372 5.602 1.00 . A A . 272 VAL HB 1 1
22 32632 1 1 17 VAL HG11 H 37.567 14.301 4.865 1.00 . A A . 272 VAL HG11 1 1
22 32633 1 1 17 VAL HG12 H 38.931 13.280 4.403 1.00 . A A . 272 VAL HG12 1 1
22 32634 1 1 17 VAL HG13 H 38.544 13.521 6.108 1.00 . A A . 272 VAL HG13 1 1
22 32635 1 1 17 VAL HG21 H 35.404 13.355 5.239 1.00 . A A . 272 VAL HG21 1 1
22 32636 1 1 17 VAL HG22 H 36.083 12.859 6.791 1.00 . A A . 272 VAL HG22 1 1
22 32637 1 1 17 VAL HG23 H 35.234 11.688 5.781 1.00 . A A . 272 VAL HG23 1 1
22 32638 1 1 17 VAL N N 38.121 11.098 3.086 1.00 . A A . 272 VAL N 1 1
22 32639 1 1 17 VAL O O 35.481 13.507 2.817 1.00 . A A . 272 VAL O 1 1
22 32640 1 1 18 GLN C C 36.335 14.307 -0.004 1.00 . A A . 273 GLN C 1 1
22 32641 1 1 18 GLN CA C 37.276 14.691 1.147 1.00 . A A . 273 GLN CA 1 1
22 32642 1 1 18 GLN CB C 38.601 15.198 0.562 1.00 . A A . 273 GLN CB 1 1
22 32643 1 1 18 GLN CD C 40.887 16.067 1.133 1.00 . A A . 273 GLN CD 1 1
22 32644 1 1 18 GLN CG C 39.548 15.590 1.703 1.00 . A A . 273 GLN CG 1 1
22 32645 1 1 18 GLN H H 38.415 13.060 1.996 1.00 . A A . 273 GLN H 1 1
22 32646 1 1 18 GLN HA H 36.822 15.470 1.741 1.00 . A A . 273 GLN HA 1 1
22 32647 1 1 18 GLN HB2 H 39.058 14.413 -0.026 1.00 . A A . 273 GLN HB2 1 1
22 32648 1 1 18 GLN HB3 H 38.417 16.058 -0.060 1.00 . A A . 273 GLN HB3 1 1
22 32649 1 1 18 GLN HE21 H 41.899 15.648 2.792 1.00 . A A . 273 GLN HE21 1 1
22 32650 1 1 18 GLN HE22 H 42.822 16.301 1.525 1.00 . A A . 273 GLN HE22 1 1
22 32651 1 1 18 GLN HG2 H 39.098 16.392 2.278 1.00 . A A . 273 GLN HG2 1 1
22 32652 1 1 18 GLN HG3 H 39.712 14.740 2.342 1.00 . A A . 273 GLN HG3 1 1
22 32653 1 1 18 GLN N N 37.534 13.488 2.007 1.00 . A A . 273 GLN N 1 1
22 32654 1 1 18 GLN NE2 N 41.957 15.999 1.877 1.00 . A A . 273 GLN NE2 1 1
22 32655 1 1 18 GLN O O 36.027 15.113 -0.857 1.00 . A A . 273 GLN O 1 1
22 32656 1 1 18 GLN OE1 O 40.962 16.503 0.000 1.00 . A A . 273 GLN OE1 1 1
22 32657 1 1 19 GLU C C 33.498 12.842 -0.682 1.00 . A A . 274 GLU C 1 1
22 32658 1 1 19 GLU CA C 34.948 12.648 -1.130 1.00 . A A . 274 GLU CA 1 1
22 32659 1 1 19 GLU CB C 35.181 11.168 -1.459 1.00 . A A . 274 GLU CB 1 1
22 32660 1 1 19 GLU CD C 36.831 9.524 -2.367 1.00 . A A . 274 GLU CD 1 1
22 32661 1 1 19 GLU CG C 36.642 10.951 -1.854 1.00 . A A . 274 GLU CG 1 1
22 32662 1 1 19 GLU H H 36.126 12.438 0.666 1.00 . A A . 274 GLU H 1 1
22 32663 1 1 19 GLU HA H 35.132 13.244 -2.012 1.00 . A A . 274 GLU HA 1 1
22 32664 1 1 19 GLU HB2 H 34.951 10.567 -0.586 1.00 . A A . 274 GLU HB2 1 1
22 32665 1 1 19 GLU HB3 H 34.543 10.877 -2.276 1.00 . A A . 274 GLU HB3 1 1
22 32666 1 1 19 GLU HG2 H 36.912 11.653 -2.630 1.00 . A A . 274 GLU HG2 1 1
22 32667 1 1 19 GLU HG3 H 37.274 11.106 -0.992 1.00 . A A . 274 GLU HG3 1 1
22 32668 1 1 19 GLU N N 35.866 13.076 -0.034 1.00 . A A . 274 GLU N 1 1
22 32669 1 1 19 GLU O O 32.576 12.718 -1.457 1.00 . A A . 274 GLU O 1 1
22 32670 1 1 19 GLU OE1 O 36.203 9.180 -3.354 1.00 . A A . 274 GLU OE1 1 1
22 32671 1 1 19 GLU OE2 O 37.600 8.796 -1.762 1.00 . A A . 274 GLU OE2 1 1
22 32672 1 1 20 PHE C C 31.964 14.183 2.392 1.00 . A A . 275 PHE C 1 1
22 32673 1 1 20 PHE CA C 31.906 13.330 1.118 1.00 . A A . 275 PHE CA 1 1
22 32674 1 1 20 PHE CB C 31.259 11.952 1.414 1.00 . A A . 275 PHE CB 1 1
22 32675 1 1 20 PHE CD1 C 31.407 11.497 3.896 1.00 . A A . 275 PHE CD1 1 1
22 32676 1 1 20 PHE CD2 C 33.066 10.509 2.431 1.00 . A A . 275 PHE CD2 1 1
22 32677 1 1 20 PHE CE1 C 32.024 10.896 4.994 1.00 . A A . 275 PHE CE1 1 1
22 32678 1 1 20 PHE CE2 C 33.686 9.915 3.529 1.00 . A A . 275 PHE CE2 1 1
22 32679 1 1 20 PHE CG C 31.930 11.305 2.612 1.00 . A A . 275 PHE CG 1 1
22 32680 1 1 20 PHE CZ C 33.170 10.110 4.812 1.00 . A A . 275 PHE CZ 1 1
22 32681 1 1 20 PHE H H 34.056 13.227 1.195 1.00 . A A . 275 PHE H 1 1
22 32682 1 1 20 PHE HA H 31.313 13.848 0.377 1.00 . A A . 275 PHE HA 1 1
22 32683 1 1 20 PHE HB2 H 30.212 12.089 1.630 1.00 . A A . 275 PHE HB2 1 1
22 32684 1 1 20 PHE HB3 H 31.369 11.314 0.553 1.00 . A A . 275 PHE HB3 1 1
22 32685 1 1 20 PHE HD1 H 30.530 12.108 4.034 1.00 . A A . 275 PHE HD1 1 1
22 32686 1 1 20 PHE HD2 H 33.469 10.355 1.441 1.00 . A A . 275 PHE HD2 1 1
22 32687 1 1 20 PHE HE1 H 31.625 11.042 5.987 1.00 . A A . 275 PHE HE1 1 1
22 32688 1 1 20 PHE HE2 H 34.567 9.309 3.387 1.00 . A A . 275 PHE HE2 1 1
22 32689 1 1 20 PHE HZ H 33.646 9.647 5.664 1.00 . A A . 275 PHE HZ 1 1
22 32690 1 1 20 PHE N N 33.291 13.138 0.589 1.00 . A A . 275 PHE N 1 1
22 32691 1 1 20 PHE O O 33.019 14.479 2.919 1.00 . A A . 275 PHE O 1 1
22 32692 1 1 21 CYS C C 30.635 14.356 5.314 1.00 . A A . 276 CYS C 1 1
22 32693 1 1 21 CYS CA C 30.780 15.330 4.155 1.00 . A A . 276 CYS CA 1 1
22 32694 1 1 21 CYS CB C 29.600 16.312 4.170 1.00 . A A . 276 CYS CB 1 1
22 32695 1 1 21 CYS H H 29.987 14.274 2.451 1.00 . A A . 276 CYS H 1 1
22 32696 1 1 21 CYS HA H 31.706 15.881 4.264 1.00 . A A . 276 CYS HA 1 1
22 32697 1 1 21 CYS HB2 H 29.575 16.835 5.115 1.00 . A A . 276 CYS HB2 1 1
22 32698 1 1 21 CYS HB3 H 29.710 17.026 3.368 1.00 . A A . 276 CYS HB3 1 1
22 32699 1 1 21 CYS N N 30.822 14.541 2.894 1.00 . A A . 276 CYS N 1 1
22 32700 1 1 21 CYS O O 31.510 13.552 5.560 1.00 . A A . 276 CYS O 1 1
22 32701 1 1 21 CYS SG S 28.042 15.394 3.945 1.00 . A A . 276 CYS SG 1 1
22 32702 1 1 22 ASP C C 28.830 12.134 6.576 1.00 . A A . 277 ASP C 1 1
22 32703 1 1 22 ASP CA C 29.388 13.427 7.155 1.00 . A A . 277 ASP CA 1 1
22 32704 1 1 22 ASP CB C 28.399 14.009 8.179 1.00 . A A . 277 ASP CB 1 1
22 32705 1 1 22 ASP CG C 28.248 13.053 9.369 1.00 . A A . 277 ASP CG 1 1
22 32706 1 1 22 ASP H H 28.851 15.057 5.863 1.00 . A A . 277 ASP H 1 1
22 32707 1 1 22 ASP HA H 30.340 13.240 7.629 1.00 . A A . 277 ASP HA 1 1
22 32708 1 1 22 ASP HB2 H 28.767 14.963 8.529 1.00 . A A . 277 ASP HB2 1 1
22 32709 1 1 22 ASP HB3 H 27.439 14.149 7.707 1.00 . A A . 277 ASP HB3 1 1
22 32710 1 1 22 ASP N N 29.552 14.396 6.050 1.00 . A A . 277 ASP N 1 1
22 32711 1 1 22 ASP O O 29.445 11.090 6.650 1.00 . A A . 277 ASP O 1 1
22 32712 1 1 22 ASP OD1 O 28.928 12.045 9.386 1.00 . A A . 277 ASP OD1 1 1
22 32713 1 1 22 ASP OD2 O 27.444 13.353 10.239 1.00 . A A . 277 ASP OD2 1 1
22 32714 1 1 23 TYR C C 27.264 11.026 3.872 1.00 . A A . 278 TYR C 1 1
22 32715 1 1 23 TYR CA C 27.040 10.984 5.383 1.00 . A A . 278 TYR CA 1 1
22 32716 1 1 23 TYR CB C 25.506 10.951 5.711 1.00 . A A . 278 TYR CB 1 1
22 32717 1 1 23 TYR CD1 C 24.458 13.253 5.838 1.00 . A A . 278 TYR CD1 1 1
22 32718 1 1 23 TYR CD2 C 25.360 12.259 7.857 1.00 . A A . 278 TYR CD2 1 1
22 32719 1 1 23 TYR CE1 C 24.102 14.391 6.550 1.00 . A A . 278 TYR CE1 1 1
22 32720 1 1 23 TYR CE2 C 24.995 13.400 8.567 1.00 . A A . 278 TYR CE2 1 1
22 32721 1 1 23 TYR CG C 25.094 12.182 6.485 1.00 . A A . 278 TYR CG 1 1
22 32722 1 1 23 TYR CZ C 24.366 14.469 7.920 1.00 . A A . 278 TYR CZ 1 1
22 32723 1 1 23 TYR H H 27.186 13.058 5.946 1.00 . A A . 278 TYR H 1 1
22 32724 1 1 23 TYR HA H 27.511 10.102 5.794 1.00 . A A . 278 TYR HA 1 1
22 32725 1 1 23 TYR HB2 H 24.947 10.909 4.788 1.00 . A A . 278 TYR HB2 1 1
22 32726 1 1 23 TYR HB3 H 25.289 10.069 6.299 1.00 . A A . 278 TYR HB3 1 1
22 32727 1 1 23 TYR HD1 H 24.258 13.193 4.776 1.00 . A A . 278 TYR HD1 1 1
22 32728 1 1 23 TYR HD2 H 25.840 11.436 8.363 1.00 . A A . 278 TYR HD2 1 1
22 32729 1 1 23 TYR HE1 H 23.615 15.212 6.045 1.00 . A A . 278 TYR HE1 1 1
22 32730 1 1 23 TYR HE2 H 25.201 13.462 9.629 1.00 . A A . 278 TYR HE2 1 1
22 32731 1 1 23 TYR HH H 24.668 15.732 9.322 1.00 . A A . 278 TYR HH 1 1
22 32732 1 1 23 TYR N N 27.658 12.200 5.989 1.00 . A A . 278 TYR N 1 1
22 32733 1 1 23 TYR O O 28.068 10.289 3.329 1.00 . A A . 278 TYR O 1 1
22 32734 1 1 23 TYR OH O 24.015 15.601 8.628 1.00 . A A . 278 TYR OH 1 1
22 32735 1 1 24 GLY C C 25.352 11.752 1.080 1.00 . A A . 279 GLY C 1 1
22 32736 1 1 24 GLY CA C 26.714 11.968 1.720 1.00 . A A . 279 GLY CA 1 1
22 32737 1 1 24 GLY H H 25.914 12.455 3.653 1.00 . A A . 279 GLY H 1 1
22 32738 1 1 24 GLY HA2 H 27.093 12.943 1.452 1.00 . A A . 279 GLY HA2 1 1
22 32739 1 1 24 GLY HA3 H 27.398 11.207 1.375 1.00 . A A . 279 GLY HA3 1 1
22 32740 1 1 24 GLY N N 26.556 11.877 3.191 1.00 . A A . 279 GLY N 1 1
22 32741 1 1 24 GLY O O 25.210 11.030 0.111 1.00 . A A . 279 GLY O 1 1
22 32742 1 1 25 THR C C 22.734 13.267 0.007 1.00 . A A . 280 THR C 1 1
22 32743 1 1 25 THR CA C 22.971 12.179 1.062 1.00 . A A . 280 THR CA 1 1
22 32744 1 1 25 THR CB C 21.911 12.281 2.171 1.00 . A A . 280 THR CB 1 1
22 32745 1 1 25 THR CG2 C 22.052 11.106 3.142 1.00 . A A . 280 THR CG2 1 1
22 32746 1 1 25 THR H H 24.465 12.928 2.421 1.00 . A A . 280 THR H 1 1
22 32747 1 1 25 THR HA H 22.909 11.208 0.589 1.00 . A A . 280 THR HA 1 1
22 32748 1 1 25 THR HB H 20.927 12.261 1.732 1.00 . A A . 280 THR HB 1 1
22 32749 1 1 25 THR HG1 H 21.830 13.351 3.791 1.00 . A A . 280 THR HG1 1 1
22 32750 1 1 25 THR HG21 H 21.540 11.338 4.063 1.00 . A A . 280 THR HG21 1 1
22 32751 1 1 25 THR HG22 H 23.098 10.928 3.343 1.00 . A A . 280 THR HG22 1 1
22 32752 1 1 25 THR HG23 H 21.615 10.221 2.701 1.00 . A A . 280 THR HG23 1 1
22 32753 1 1 25 THR N N 24.333 12.362 1.633 1.00 . A A . 280 THR N 1 1
22 32754 1 1 25 THR O O 23.336 14.320 0.027 1.00 . A A . 280 THR O 1 1
22 32755 1 1 25 THR OG1 O 22.085 13.498 2.878 1.00 . A A . 280 THR OG1 1 1
22 32756 1 1 26 LYS C C 20.667 15.029 -1.555 1.00 . A A . 281 LYS C 1 1
22 32757 1 1 26 LYS CA C 21.631 13.939 -2.028 1.00 . A A . 281 LYS CA 1 1
22 32758 1 1 26 LYS CB C 21.041 13.182 -3.214 1.00 . A A . 281 LYS CB 1 1
22 32759 1 1 26 LYS CD C 21.437 11.297 -4.837 1.00 . A A . 281 LYS CD 1 1
22 32760 1 1 26 LYS CE C 22.414 10.203 -5.287 1.00 . A A . 281 LYS CE 1 1
22 32761 1 1 26 LYS CG C 22.043 12.119 -3.688 1.00 . A A . 281 LYS CG 1 1
22 32762 1 1 26 LYS H H 21.442 12.103 -0.932 1.00 . A A . 281 LYS H 1 1
22 32763 1 1 26 LYS HA H 22.563 14.394 -2.326 1.00 . A A . 281 LYS HA 1 1
22 32764 1 1 26 LYS HB2 H 20.116 12.705 -2.917 1.00 . A A . 281 LYS HB2 1 1
22 32765 1 1 26 LYS HB3 H 20.845 13.874 -4.020 1.00 . A A . 281 LYS HB3 1 1
22 32766 1 1 26 LYS HD2 H 20.518 10.836 -4.497 1.00 . A A . 281 LYS HD2 1 1
22 32767 1 1 26 LYS HD3 H 21.222 11.948 -5.671 1.00 . A A . 281 LYS HD3 1 1
22 32768 1 1 26 LYS HE2 H 23.317 10.660 -5.661 1.00 . A A . 281 LYS HE2 1 1
22 32769 1 1 26 LYS HE3 H 22.649 9.564 -4.451 1.00 . A A . 281 LYS HE3 1 1
22 32770 1 1 26 LYS HG2 H 22.944 12.602 -4.034 1.00 . A A . 281 LYS HG2 1 1
22 32771 1 1 26 LYS HG3 H 22.287 11.459 -2.866 1.00 . A A . 281 LYS HG3 1 1
22 32772 1 1 26 LYS HZ1 H 20.996 8.838 -5.964 1.00 . A A . 281 LYS HZ1 1 1
22 32773 1 1 26 LYS HZ2 H 22.479 8.758 -6.784 1.00 . A A . 281 LYS HZ2 1 1
22 32774 1 1 26 LYS HZ3 H 21.404 10.032 -7.100 1.00 . A A . 281 LYS HZ3 1 1
22 32775 1 1 26 LYS N N 21.891 12.976 -0.928 1.00 . A A . 281 LYS N 1 1
22 32776 1 1 26 LYS NZ N 21.775 9.397 -6.363 1.00 . A A . 281 LYS NZ 1 1
22 32777 1 1 26 LYS O O 21.057 16.160 -1.354 1.00 . A A . 281 LYS O 1 1
22 32778 1 1 27 GLU C C 18.415 15.895 0.571 1.00 . A A . 282 GLU C 1 1
22 32779 1 1 27 GLU CA C 18.426 15.726 -0.956 1.00 . A A . 282 GLU CA 1 1
22 32780 1 1 27 GLU CB C 17.051 15.267 -1.432 1.00 . A A . 282 GLU CB 1 1
22 32781 1 1 27 GLU CD C 15.602 14.952 -3.441 1.00 . A A . 282 GLU CD 1 1
22 32782 1 1 27 GLU CG C 17.029 15.222 -2.959 1.00 . A A . 282 GLU CG 1 1
22 32783 1 1 27 GLU H H 19.126 13.786 -1.548 1.00 . A A . 282 GLU H 1 1
22 32784 1 1 27 GLU HA H 18.665 16.668 -1.421 1.00 . A A . 282 GLU HA 1 1
22 32785 1 1 27 GLU HB2 H 16.847 14.282 -1.039 1.00 . A A . 282 GLU HB2 1 1
22 32786 1 1 27 GLU HB3 H 16.302 15.957 -1.081 1.00 . A A . 282 GLU HB3 1 1
22 32787 1 1 27 GLU HG2 H 17.368 16.172 -3.354 1.00 . A A . 282 GLU HG2 1 1
22 32788 1 1 27 GLU HG3 H 17.680 14.435 -3.307 1.00 . A A . 282 GLU HG3 1 1
22 32789 1 1 27 GLU N N 19.417 14.705 -1.380 1.00 . A A . 282 GLU N 1 1
22 32790 1 1 27 GLU O O 18.104 16.957 1.080 1.00 . A A . 282 GLU O 1 1
22 32791 1 1 27 GLU OE1 O 14.716 15.702 -3.062 1.00 . A A . 282 GLU OE1 1 1
22 32792 1 1 27 GLU OE2 O 15.417 13.997 -4.177 1.00 . A A . 282 GLU OE2 1 1
22 32793 1 1 28 GLU C C 19.835 15.874 3.299 1.00 . A A . 283 GLU C 1 1
22 32794 1 1 28 GLU CA C 18.689 14.991 2.807 1.00 . A A . 283 GLU CA 1 1
22 32795 1 1 28 GLU CB C 18.812 13.610 3.446 1.00 . A A . 283 GLU CB 1 1
22 32796 1 1 28 GLU CD C 17.931 11.269 3.402 1.00 . A A . 283 GLU CD 1 1
22 32797 1 1 28 GLU CG C 18.006 12.592 2.635 1.00 . A A . 283 GLU CG 1 1
22 32798 1 1 28 GLU H H 18.977 14.012 0.899 1.00 . A A . 283 GLU H 1 1
22 32799 1 1 28 GLU HA H 17.749 15.437 3.099 1.00 . A A . 283 GLU HA 1 1
22 32800 1 1 28 GLU HB2 H 19.852 13.313 3.468 1.00 . A A . 283 GLU HB2 1 1
22 32801 1 1 28 GLU HB3 H 18.429 13.644 4.456 1.00 . A A . 283 GLU HB3 1 1
22 32802 1 1 28 GLU HG2 H 17.009 12.972 2.468 1.00 . A A . 283 GLU HG2 1 1
22 32803 1 1 28 GLU HG3 H 18.492 12.426 1.685 1.00 . A A . 283 GLU HG3 1 1
22 32804 1 1 28 GLU N N 18.730 14.866 1.315 1.00 . A A . 283 GLU N 1 1
22 32805 1 1 28 GLU O O 19.642 16.751 4.117 1.00 . A A . 283 GLU O 1 1
22 32806 1 1 28 GLU OE1 O 17.249 11.233 4.412 1.00 . A A . 283 GLU OE1 1 1
22 32807 1 1 28 GLU OE2 O 18.556 10.319 2.968 1.00 . A A . 283 GLU OE2 1 1
22 32808 1 1 29 CYS C C 21.879 17.950 2.917 1.00 . A A . 284 CYS C 1 1
22 32809 1 1 29 CYS CA C 22.159 16.502 3.317 1.00 . A A . 284 CYS CA 1 1
22 32810 1 1 29 CYS CB C 23.496 16.057 2.736 1.00 . A A . 284 CYS CB 1 1
22 32811 1 1 29 CYS H H 21.192 14.946 2.167 1.00 . A A . 284 CYS H 1 1
22 32812 1 1 29 CYS HA H 22.199 16.442 4.397 1.00 . A A . 284 CYS HA 1 1
22 32813 1 1 29 CYS HB2 H 23.831 15.168 3.249 1.00 . A A . 284 CYS HB2 1 1
22 32814 1 1 29 CYS HB3 H 23.374 15.838 1.684 1.00 . A A . 284 CYS HB3 1 1
22 32815 1 1 29 CYS N N 21.032 15.653 2.824 1.00 . A A . 284 CYS N 1 1
22 32816 1 1 29 CYS O O 22.123 18.865 3.667 1.00 . A A . 284 CYS O 1 1
22 32817 1 1 29 CYS SG S 24.723 17.357 2.934 1.00 . A A . 284 CYS SG 1 1
22 32818 1 1 30 MET C C 20.355 20.285 2.434 1.00 . A A . 285 MET C 1 1
22 32819 1 1 30 MET CA C 21.072 19.551 1.289 1.00 . A A . 285 MET CA 1 1
22 32820 1 1 30 MET CB C 20.173 19.513 0.051 1.00 . A A . 285 MET CB 1 1
22 32821 1 1 30 MET CE C 21.219 22.941 -1.980 1.00 . A A . 285 MET CE 1 1
22 32822 1 1 30 MET CG C 20.094 20.901 -0.573 1.00 . A A . 285 MET CG 1 1
22 32823 1 1 30 MET H H 21.163 17.402 1.148 1.00 . A A . 285 MET H 1 1
22 32824 1 1 30 MET HA H 21.994 20.060 1.055 1.00 . A A . 285 MET HA 1 1
22 32825 1 1 30 MET HB2 H 20.580 18.816 -0.667 1.00 . A A . 285 MET HB2 1 1
22 32826 1 1 30 MET HB3 H 19.181 19.192 0.334 1.00 . A A . 285 MET HB3 1 1
22 32827 1 1 30 MET HE1 H 21.997 23.300 -2.637 1.00 . A A . 285 MET HE1 1 1
22 32828 1 1 30 MET HE2 H 21.076 23.648 -1.175 1.00 . A A . 285 MET HE2 1 1
22 32829 1 1 30 MET HE3 H 20.294 22.837 -2.533 1.00 . A A . 285 MET HE3 1 1
22 32830 1 1 30 MET HG2 H 19.338 20.914 -1.339 1.00 . A A . 285 MET HG2 1 1
22 32831 1 1 30 MET HG3 H 19.838 21.627 0.190 1.00 . A A . 285 MET HG3 1 1
22 32832 1 1 30 MET N N 21.367 18.159 1.736 1.00 . A A . 285 MET N 1 1
22 32833 1 1 30 MET O O 20.792 21.322 2.893 1.00 . A A . 285 MET O 1 1
22 32834 1 1 30 MET SD S 21.696 21.335 -1.299 1.00 . A A . 285 MET SD 1 1
22 32835 1 1 31 LYS C C 19.506 20.713 5.161 1.00 . A A . 286 LYS C 1 1
22 32836 1 1 31 LYS CA C 18.523 20.370 4.035 1.00 . A A . 286 LYS CA 1 1
22 32837 1 1 31 LYS CB C 17.486 19.367 4.559 1.00 . A A . 286 LYS CB 1 1
22 32838 1 1 31 LYS CD C 15.299 20.570 4.367 1.00 . A A . 286 LYS CD 1 1
22 32839 1 1 31 LYS CE C 14.178 21.282 5.140 1.00 . A A . 286 LYS CE 1 1
22 32840 1 1 31 LYS CG C 16.392 20.106 5.336 1.00 . A A . 286 LYS CG 1 1
22 32841 1 1 31 LYS H H 18.935 18.900 2.510 1.00 . A A . 286 LYS H 1 1
22 32842 1 1 31 LYS HA H 18.025 21.266 3.693 1.00 . A A . 286 LYS HA 1 1
22 32843 1 1 31 LYS HB2 H 17.045 18.840 3.726 1.00 . A A . 286 LYS HB2 1 1
22 32844 1 1 31 LYS HB3 H 17.975 18.662 5.213 1.00 . A A . 286 LYS HB3 1 1
22 32845 1 1 31 LYS HD2 H 15.723 21.249 3.645 1.00 . A A . 286 LYS HD2 1 1
22 32846 1 1 31 LYS HD3 H 14.889 19.712 3.855 1.00 . A A . 286 LYS HD3 1 1
22 32847 1 1 31 LYS HE2 H 13.802 20.630 5.913 1.00 . A A . 286 LYS HE2 1 1
22 32848 1 1 31 LYS HE3 H 14.564 22.187 5.587 1.00 . A A . 286 LYS HE3 1 1
22 32849 1 1 31 LYS HG2 H 15.966 19.441 6.070 1.00 . A A . 286 LYS HG2 1 1
22 32850 1 1 31 LYS HG3 H 16.822 20.964 5.830 1.00 . A A . 286 LYS HG3 1 1
22 32851 1 1 31 LYS HZ1 H 13.474 21.976 3.305 1.00 . A A . 286 LYS HZ1 1 1
22 32852 1 1 31 LYS HZ2 H 12.475 22.365 4.625 1.00 . A A . 286 LYS HZ2 1 1
22 32853 1 1 31 LYS HZ3 H 12.502 20.780 4.012 1.00 . A A . 286 LYS HZ3 1 1
22 32854 1 1 31 LYS N N 19.265 19.738 2.899 1.00 . A A . 286 LYS N 1 1
22 32855 1 1 31 LYS NZ N 13.073 21.627 4.202 1.00 . A A . 286 LYS NZ 1 1
22 32856 1 1 31 LYS O O 19.359 21.691 5.868 1.00 . A A . 286 LYS O 1 1
22 32857 1 1 32 ALA C C 22.653 21.049 5.889 1.00 . A A . 287 ALA C 1 1
22 32858 1 1 32 ALA CA C 21.535 20.102 6.389 1.00 . A A . 287 ALA CA 1 1
22 32859 1 1 32 ALA CB C 22.131 18.734 6.816 1.00 . A A . 287 ALA CB 1 1
22 32860 1 1 32 ALA H H 20.573 19.110 4.739 1.00 . A A . 287 ALA H 1 1
22 32861 1 1 32 ALA HA H 21.061 20.555 7.245 1.00 . A A . 287 ALA HA 1 1
22 32862 1 1 32 ALA HB1 H 22.778 18.367 6.036 1.00 . A A . 287 ALA HB1 1 1
22 32863 1 1 32 ALA HB2 H 21.328 18.031 6.981 1.00 . A A . 287 ALA HB2 1 1
22 32864 1 1 32 ALA HB3 H 22.696 18.855 7.728 1.00 . A A . 287 ALA HB3 1 1
22 32865 1 1 32 ALA N N 20.501 19.896 5.326 1.00 . A A . 287 ALA N 1 1
22 32866 1 1 32 ALA O O 23.426 21.569 6.673 1.00 . A A . 287 ALA O 1 1
22 32867 1 1 33 SER C C 23.818 23.522 4.785 1.00 . A A . 288 SER C 1 1
22 32868 1 1 33 SER CA C 23.811 22.181 4.033 1.00 . A A . 288 SER CA 1 1
22 32869 1 1 33 SER CB C 23.528 22.449 2.559 1.00 . A A . 288 SER CB 1 1
22 32870 1 1 33 SER H H 22.122 20.830 3.985 1.00 . A A . 288 SER H 1 1
22 32871 1 1 33 SER HA H 24.780 21.709 4.132 1.00 . A A . 288 SER HA 1 1
22 32872 1 1 33 SER HB2 H 23.567 21.519 2.010 1.00 . A A . 288 SER HB2 1 1
22 32873 1 1 33 SER HB3 H 22.543 22.883 2.452 1.00 . A A . 288 SER HB3 1 1
22 32874 1 1 33 SER HG H 25.256 22.810 1.742 1.00 . A A . 288 SER HG 1 1
22 32875 1 1 33 SER N N 22.750 21.275 4.595 1.00 . A A . 288 SER N 1 1
22 32876 1 1 33 SER O O 24.854 24.086 5.061 1.00 . A A . 288 SER O 1 1
22 32877 1 1 33 SER OG O 24.511 23.337 2.042 1.00 . A A . 288 SER OG 1 1
22 32878 1 1 34 ASP C C 21.509 25.292 6.923 1.00 . A A . 289 ASP C 1 1
22 32879 1 1 34 ASP CA C 22.579 25.336 5.813 1.00 . A A . 289 ASP CA 1 1
22 32880 1 1 34 ASP CB C 22.219 26.448 4.825 1.00 . A A . 289 ASP CB 1 1
22 32881 1 1 34 ASP CG C 20.831 26.185 4.238 1.00 . A A . 289 ASP CG 1 1
22 32882 1 1 34 ASP H H 21.839 23.574 4.811 1.00 . A A . 289 ASP H 1 1
22 32883 1 1 34 ASP HA H 23.538 25.557 6.256 1.00 . A A . 289 ASP HA 1 1
22 32884 1 1 34 ASP HB2 H 22.221 27.401 5.342 1.00 . A A . 289 ASP HB2 1 1
22 32885 1 1 34 ASP HB3 H 22.948 26.467 4.027 1.00 . A A . 289 ASP HB3 1 1
22 32886 1 1 34 ASP N N 22.662 24.033 5.084 1.00 . A A . 289 ASP N 1 1
22 32887 1 1 34 ASP O O 20.643 26.141 6.975 1.00 . A A . 289 ASP O 1 1
22 32888 1 1 34 ASP OD1 O 20.230 25.196 4.612 1.00 . A A . 289 ASP OD1 1 1
22 32889 1 1 34 ASP OD2 O 20.396 26.986 3.427 1.00 . A A . 289 ASP OD2 1 1
22 32890 1 1 35 ALA C C 21.254 23.896 10.238 1.00 . A A . 290 ALA C 1 1
22 32891 1 1 35 ALA CA C 20.536 24.271 8.928 1.00 . A A . 290 ALA CA 1 1
22 32892 1 1 35 ALA CB C 19.504 23.192 8.591 1.00 . A A . 290 ALA CB 1 1
22 32893 1 1 35 ALA H H 22.284 23.680 7.801 1.00 . A A . 290 ALA H 1 1
22 32894 1 1 35 ALA HA H 20.048 25.228 9.034 1.00 . A A . 290 ALA HA 1 1
22 32895 1 1 35 ALA HB1 H 20.008 22.246 8.452 1.00 . A A . 290 ALA HB1 1 1
22 32896 1 1 35 ALA HB2 H 18.989 23.459 7.681 1.00 . A A . 290 ALA HB2 1 1
22 32897 1 1 35 ALA HB3 H 18.792 23.104 9.397 1.00 . A A . 290 ALA HB3 1 1
22 32898 1 1 35 ALA N N 21.559 24.335 7.831 1.00 . A A . 290 ALA N 1 1
22 32899 1 1 35 ALA O O 22.457 23.713 10.246 1.00 . A A . 290 ALA O 1 1
22 32900 1 1 36 ASP C C 21.331 21.868 12.692 1.00 . A A . 291 ASP C 1 1
22 32901 1 1 36 ASP CA C 21.254 23.389 12.610 1.00 . A A . 291 ASP CA 1 1
22 32902 1 1 36 ASP CB C 20.462 23.924 13.805 1.00 . A A . 291 ASP CB 1 1
22 32903 1 1 36 ASP CG C 18.964 23.740 13.544 1.00 . A A . 291 ASP CG 1 1
22 32904 1 1 36 ASP H H 19.582 23.876 11.327 1.00 . A A . 291 ASP H 1 1
22 32905 1 1 36 ASP HA H 22.251 23.807 12.614 1.00 . A A . 291 ASP HA 1 1
22 32906 1 1 36 ASP HB2 H 20.741 23.383 14.697 1.00 . A A . 291 ASP HB2 1 1
22 32907 1 1 36 ASP HB3 H 20.675 24.974 13.940 1.00 . A A . 291 ASP HB3 1 1
22 32908 1 1 36 ASP N N 20.555 23.757 11.338 1.00 . A A . 291 ASP N 1 1
22 32909 1 1 36 ASP O O 21.400 21.288 13.751 1.00 . A A . 291 ASP O 1 1
22 32910 1 1 36 ASP OD1 O 18.444 24.424 12.682 1.00 . A A . 291 ASP OD1 1 1
22 32911 1 1 36 ASP OD2 O 18.365 22.912 14.214 1.00 . A A . 291 ASP OD2 1 1
22 32912 1 1 37 ARG C C 22.720 19.280 11.496 1.00 . A A . 292 ARG C 1 1
22 32913 1 1 37 ARG CA C 21.254 19.747 11.506 1.00 . A A . 292 ARG CA 1 1
22 32914 1 1 37 ARG CB C 20.601 19.324 10.186 1.00 . A A . 292 ARG CB 1 1
22 32915 1 1 37 ARG CD C 18.339 19.056 9.027 1.00 . A A . 292 ARG CD 1 1
22 32916 1 1 37 ARG CG C 19.120 19.767 10.156 1.00 . A A . 292 ARG CG 1 1
22 32917 1 1 37 ARG CZ C 16.025 19.228 9.749 1.00 . A A . 292 ARG CZ 1 1
22 32918 1 1 37 ARG H H 21.105 21.744 10.736 1.00 . A A . 292 ARG H 1 1
22 32919 1 1 37 ARG HA H 20.722 19.326 12.343 1.00 . A A . 292 ARG HA 1 1
22 32920 1 1 37 ARG HB2 H 21.128 19.784 9.364 1.00 . A A . 292 ARG HB2 1 1
22 32921 1 1 37 ARG HB3 H 20.652 18.251 10.087 1.00 . A A . 292 ARG HB3 1 1
22 32922 1 1 37 ARG HD2 H 18.856 19.201 8.089 1.00 . A A . 292 ARG HD2 1 1
22 32923 1 1 37 ARG HD3 H 18.271 18.000 9.243 1.00 . A A . 292 ARG HD3 1 1
22 32924 1 1 37 ARG HE H 16.771 20.323 8.263 1.00 . A A . 292 ARG HE 1 1
22 32925 1 1 37 ARG HG2 H 18.658 19.534 11.104 1.00 . A A . 292 ARG HG2 1 1
22 32926 1 1 37 ARG HG3 H 19.073 20.836 9.999 1.00 . A A . 292 ARG HG3 1 1
22 32927 1 1 37 ARG HH11 H 17.206 17.920 10.704 1.00 . A A . 292 ARG HH11 1 1
22 32928 1 1 37 ARG HH12 H 15.570 18.000 11.263 1.00 . A A . 292 ARG HH12 1 1
22 32929 1 1 37 ARG HH21 H 14.628 20.442 8.985 1.00 . A A . 292 ARG HH21 1 1
22 32930 1 1 37 ARG HH22 H 14.110 19.428 10.292 1.00 . A A . 292 ARG HH22 1 1
22 32931 1 1 37 ARG N N 21.241 21.236 11.563 1.00 . A A . 292 ARG N 1 1
22 32932 1 1 37 ARG NE N 16.967 19.636 8.933 1.00 . A A . 292 ARG NE 1 1
22 32933 1 1 37 ARG NH1 N 16.290 18.312 10.642 1.00 . A A . 292 ARG NH1 1 1
22 32934 1 1 37 ARG NH2 N 14.828 19.742 9.668 1.00 . A A . 292 ARG NH2 1 1
22 32935 1 1 37 ARG O O 23.602 20.019 11.112 1.00 . A A . 292 ARG O 1 1
22 32936 1 1 38 PRO C C 25.255 17.954 10.867 1.00 . A A . 293 PRO C 1 1
22 32937 1 1 38 PRO CA C 24.381 17.526 12.041 1.00 . A A . 293 PRO CA 1 1
22 32938 1 1 38 PRO CB C 24.149 16.019 11.996 1.00 . A A . 293 PRO CB 1 1
22 32939 1 1 38 PRO CD C 22.022 17.059 12.470 1.00 . A A . 293 PRO CD 1 1
22 32940 1 1 38 PRO CG C 22.898 15.830 12.787 1.00 . A A . 293 PRO CG 1 1
22 32941 1 1 38 PRO HA H 24.846 17.792 12.976 1.00 . A A . 293 PRO HA 1 1
22 32942 1 1 38 PRO HB2 H 24.013 15.685 10.977 1.00 . A A . 293 PRO HB2 1 1
22 32943 1 1 38 PRO HB3 H 24.963 15.492 12.466 1.00 . A A . 293 PRO HB3 1 1
22 32944 1 1 38 PRO HD2 H 21.291 16.816 11.704 1.00 . A A . 293 PRO HD2 1 1
22 32945 1 1 38 PRO HD3 H 21.536 17.419 13.360 1.00 . A A . 293 PRO HD3 1 1
22 32946 1 1 38 PRO HG2 H 22.399 14.919 12.482 1.00 . A A . 293 PRO HG2 1 1
22 32947 1 1 38 PRO HG3 H 23.119 15.802 13.840 1.00 . A A . 293 PRO HG3 1 1
22 32948 1 1 38 PRO N N 22.992 18.066 11.965 1.00 . A A . 293 PRO N 1 1
22 32949 1 1 38 PRO O O 25.504 19.126 10.659 1.00 . A A . 293 PRO O 1 1
22 32950 1 1 39 CYS C C 27.713 18.257 9.317 1.00 . A A . 294 CYS C 1 1
22 32951 1 1 39 CYS CA C 26.571 17.325 8.917 1.00 . A A . 294 CYS CA 1 1
22 32952 1 1 39 CYS CB C 25.743 18.083 7.890 1.00 . A A . 294 CYS CB 1 1
22 32953 1 1 39 CYS H H 25.445 16.078 10.259 1.00 . A A . 294 CYS H 1 1
22 32954 1 1 39 CYS HA H 26.958 16.417 8.478 1.00 . A A . 294 CYS HA 1 1
22 32955 1 1 39 CYS HB2 H 24.821 17.548 7.714 1.00 . A A . 294 CYS HB2 1 1
22 32956 1 1 39 CYS HB3 H 25.510 19.062 8.280 1.00 . A A . 294 CYS HB3 1 1
22 32957 1 1 39 CYS N N 25.698 17.011 10.084 1.00 . A A . 294 CYS N 1 1
22 32958 1 1 39 CYS O O 27.846 18.651 10.457 1.00 . A A . 294 CYS O 1 1
22 32959 1 1 39 CYS SG S 26.620 18.264 6.323 1.00 . A A . 294 CYS SG 1 1
22 32960 1 1 40 ARG C C 29.212 20.930 8.844 1.00 . A A . 295 ARG C 1 1
22 32961 1 1 40 ARG CA C 29.677 19.504 8.664 1.00 . A A . 295 ARG CA 1 1
22 32962 1 1 40 ARG CB C 30.718 19.388 7.514 1.00 . A A . 295 ARG CB 1 1
22 32963 1 1 40 ARG CD C 31.276 19.645 5.030 1.00 . A A . 295 ARG CD 1 1
22 32964 1 1 40 ARG CG C 30.261 19.950 6.139 1.00 . A A . 295 ARG CG 1 1
22 32965 1 1 40 ARG CZ C 33.645 20.024 4.642 1.00 . A A . 295 ARG CZ 1 1
22 32966 1 1 40 ARG H H 28.419 18.291 7.448 1.00 . A A . 295 ARG H 1 1
22 32967 1 1 40 ARG HA H 30.129 19.176 9.619 1.00 . A A . 295 ARG HA 1 1
22 32968 1 1 40 ARG HB2 H 31.651 19.906 7.816 1.00 . A A . 295 ARG HB2 1 1
22 32969 1 1 40 ARG HB3 H 31.017 18.324 7.411 1.00 . A A . 295 ARG HB3 1 1
22 32970 1 1 40 ARG HD2 H 31.427 18.536 4.964 1.00 . A A . 295 ARG HD2 1 1
22 32971 1 1 40 ARG HD3 H 30.842 19.943 4.042 1.00 . A A . 295 ARG HD3 1 1
22 32972 1 1 40 ARG HE H 32.592 21.075 5.965 1.00 . A A . 295 ARG HE 1 1
22 32973 1 1 40 ARG HG2 H 29.271 19.531 5.867 1.00 . A A . 295 ARG HG2 1 1
22 32974 1 1 40 ARG HG3 H 30.108 21.045 6.226 1.00 . A A . 295 ARG HG3 1 1
22 32975 1 1 40 ARG HH11 H 32.743 18.587 3.576 1.00 . A A . 295 ARG HH11 1 1
22 32976 1 1 40 ARG HH12 H 34.428 18.812 3.255 1.00 . A A . 295 ARG HH12 1 1
22 32977 1 1 40 ARG HH21 H 34.797 21.384 5.555 1.00 . A A . 295 ARG HH21 1 1
22 32978 1 1 40 ARG HH22 H 35.592 20.396 4.373 1.00 . A A . 295 ARG HH22 1 1
22 32979 1 1 40 ARG N N 28.552 18.621 8.371 1.00 . A A . 295 ARG N 1 1
22 32980 1 1 40 ARG NE N 32.560 20.357 5.299 1.00 . A A . 295 ARG NE 1 1
22 32981 1 1 40 ARG NH1 N 33.600 19.067 3.754 1.00 . A A . 295 ARG NH1 1 1
22 32982 1 1 40 ARG NH2 N 34.765 20.653 4.876 1.00 . A A . 295 ARG NH2 1 1
22 32983 1 1 40 ARG O O 29.967 21.765 9.331 1.00 . A A . 295 ARG O 1 1
22 32984 1 1 41 LYS C C 28.321 23.635 7.763 1.00 . A A . 296 LYS C 1 1
22 32985 1 1 41 LYS CA C 27.513 22.674 8.660 1.00 . A A . 296 LYS CA 1 1
22 32986 1 1 41 LYS CB C 27.713 23.096 10.128 1.00 . A A . 296 LYS CB 1 1
22 32987 1 1 41 LYS CD C 26.878 22.363 12.369 1.00 . A A . 296 LYS CD 1 1
22 32988 1 1 41 LYS CE C 26.874 21.192 13.351 1.00 . A A . 296 LYS CE 1 1
22 32989 1 1 41 LYS CG C 27.481 21.898 11.042 1.00 . A A . 296 LYS CG 1 1
22 32990 1 1 41 LYS H H 27.394 20.585 8.114 1.00 . A A . 296 LYS H 1 1
22 32991 1 1 41 LYS HA H 26.468 22.733 8.407 1.00 . A A . 296 LYS HA 1 1
22 32992 1 1 41 LYS HB2 H 28.721 23.460 10.262 1.00 . A A . 296 LYS HB2 1 1
22 32993 1 1 41 LYS HB3 H 27.010 23.877 10.371 1.00 . A A . 296 LYS HB3 1 1
22 32994 1 1 41 LYS HD2 H 27.468 23.174 12.768 1.00 . A A . 296 LYS HD2 1 1
22 32995 1 1 41 LYS HD3 H 25.865 22.698 12.204 1.00 . A A . 296 LYS HD3 1 1
22 32996 1 1 41 LYS HE2 H 27.888 20.831 13.484 1.00 . A A . 296 LYS HE2 1 1
22 32997 1 1 41 LYS HE3 H 26.482 21.518 14.302 1.00 . A A . 296 LYS HE3 1 1
22 32998 1 1 41 LYS HG2 H 26.808 21.205 10.563 1.00 . A A . 296 LYS HG2 1 1
22 32999 1 1 41 LYS HG3 H 28.427 21.406 11.232 1.00 . A A . 296 LYS HG3 1 1
22 33000 1 1 41 LYS HZ1 H 26.630 19.363 12.391 1.00 . A A . 296 LYS HZ1 1 1
22 33001 1 1 41 LYS HZ2 H 25.392 20.482 12.075 1.00 . A A . 296 LYS HZ2 1 1
22 33002 1 1 41 LYS HZ3 H 25.459 19.682 13.574 1.00 . A A . 296 LYS HZ3 1 1
22 33003 1 1 41 LYS N N 27.995 21.268 8.482 1.00 . A A . 296 LYS N 1 1
22 33004 1 1 41 LYS NZ N 26.025 20.096 12.807 1.00 . A A . 296 LYS NZ 1 1
22 33005 1 1 41 LYS O O 27.822 24.657 7.329 1.00 . A A . 296 LYS O 1 1
22 33006 1 1 42 LEU C C 30.076 24.213 5.167 1.00 . A A . 297 LEU C 1 1
22 33007 1 1 42 LEU CA C 30.448 24.226 6.667 1.00 . A A . 297 LEU CA 1 1
22 33008 1 1 42 LEU CB C 31.899 23.781 6.824 1.00 . A A . 297 LEU CB 1 1
22 33009 1 1 42 LEU CD1 C 33.689 23.240 8.474 1.00 . A A . 297 LEU CD1 1 1
22 33010 1 1 42 LEU CD2 C 32.436 25.405 8.679 1.00 . A A . 297 LEU CD2 1 1
22 33011 1 1 42 LEU CG C 32.333 23.921 8.291 1.00 . A A . 297 LEU CG 1 1
22 33012 1 1 42 LEU H H 29.956 22.510 7.910 1.00 . A A . 297 LEU H 1 1
22 33013 1 1 42 LEU HA H 30.357 25.235 7.033 1.00 . A A . 297 LEU HA 1 1
22 33014 1 1 42 LEU HB2 H 31.998 22.752 6.516 1.00 . A A . 297 LEU HB2 1 1
22 33015 1 1 42 LEU HB3 H 32.533 24.404 6.208 1.00 . A A . 297 LEU HB3 1 1
22 33016 1 1 42 LEU HD11 H 34.438 23.770 7.907 1.00 . A A . 297 LEU HD11 1 1
22 33017 1 1 42 LEU HD12 H 33.629 22.220 8.129 1.00 . A A . 297 LEU HD12 1 1
22 33018 1 1 42 LEU HD13 H 33.956 23.251 9.520 1.00 . A A . 297 LEU HD13 1 1
22 33019 1 1 42 LEU HD21 H 33.114 25.515 9.509 1.00 . A A . 297 LEU HD21 1 1
22 33020 1 1 42 LEU HD22 H 31.460 25.772 8.962 1.00 . A A . 297 LEU HD22 1 1
22 33021 1 1 42 LEU HD23 H 32.802 25.972 7.837 1.00 . A A . 297 LEU HD23 1 1
22 33022 1 1 42 LEU HG H 31.601 23.431 8.924 1.00 . A A . 297 LEU HG 1 1
22 33023 1 1 42 LEU N N 29.574 23.322 7.517 1.00 . A A . 297 LEU N 1 1
22 33024 1 1 42 LEU O O 30.586 25.012 4.405 1.00 . A A . 297 LEU O 1 1
22 33025 1 1 43 HIS C C 28.600 24.761 2.756 1.00 . A A . 298 HIS C 1 1
22 33026 1 1 43 HIS CA C 28.820 23.329 3.265 1.00 . A A . 298 HIS CA 1 1
22 33027 1 1 43 HIS CB C 27.561 22.497 3.079 1.00 . A A . 298 HIS CB 1 1
22 33028 1 1 43 HIS CD2 C 27.337 19.937 3.624 1.00 . A A . 298 HIS CD2 1 1
22 33029 1 1 43 HIS CE1 C 28.841 19.199 2.258 1.00 . A A . 298 HIS CE1 1 1
22 33030 1 1 43 HIS CG C 27.911 21.037 3.038 1.00 . A A . 298 HIS CG 1 1
22 33031 1 1 43 HIS H H 28.785 22.707 5.353 1.00 . A A . 298 HIS H 1 1
22 33032 1 1 43 HIS HA H 29.625 22.879 2.702 1.00 . A A . 298 HIS HA 1 1
22 33033 1 1 43 HIS HB2 H 26.886 22.683 3.898 1.00 . A A . 298 HIS HB2 1 1
22 33034 1 1 43 HIS HB3 H 27.083 22.781 2.151 1.00 . A A . 298 HIS HB3 1 1
22 33035 1 1 43 HIS HD1 H 29.488 21.071 1.622 1.00 . A A . 298 HIS HD1 1 1
22 33036 1 1 43 HIS HD2 H 26.565 19.972 4.376 1.00 . A A . 298 HIS HD2 1 1
22 33037 1 1 43 HIS HE1 H 29.490 18.541 1.704 1.00 . A A . 298 HIS HE1 1 1
22 33038 1 1 43 HIS N N 29.201 23.344 4.730 1.00 . A A . 298 HIS N 1 1
22 33039 1 1 43 HIS ND1 N 28.883 20.541 2.180 1.00 . A A . 298 HIS ND1 1 1
22 33040 1 1 43 HIS NE2 N 27.902 18.783 3.113 1.00 . A A . 298 HIS NE2 1 1
22 33041 1 1 43 HIS O O 28.332 25.638 3.548 1.00 . A A . 298 HIS O 1 1
22 33042 1 1 44 PHE C C 27.589 27.248 1.605 1.00 . A A . 299 PHE C 1 1
22 33043 1 1 44 PHE CA C 28.604 26.381 0.836 1.00 . A A . 299 PHE CA 1 1
22 33044 1 1 44 PHE CB C 28.177 26.213 -0.662 1.00 . A A . 299 PHE CB 1 1
22 33045 1 1 44 PHE CD1 C 25.664 26.051 -0.671 1.00 . A A . 299 PHE CD1 1 1
22 33046 1 1 44 PHE CD2 C 26.946 24.000 -0.907 1.00 . A A . 299 PHE CD2 1 1
22 33047 1 1 44 PHE CE1 C 24.484 25.317 -0.733 1.00 . A A . 299 PHE CE1 1 1
22 33048 1 1 44 PHE CE2 C 25.753 23.268 -0.965 1.00 . A A . 299 PHE CE2 1 1
22 33049 1 1 44 PHE CG C 26.903 25.400 -0.756 1.00 . A A . 299 PHE CG 1 1
22 33050 1 1 44 PHE CZ C 24.526 23.925 -0.876 1.00 . A A . 299 PHE CZ 1 1
22 33051 1 1 44 PHE H H 29.033 24.264 0.865 1.00 . A A . 299 PHE H 1 1
22 33052 1 1 44 PHE HA H 29.560 26.880 0.859 1.00 . A A . 299 PHE HA 1 1
22 33053 1 1 44 PHE HB2 H 28.015 27.187 -1.101 1.00 . A A . 299 PHE HB2 1 1
22 33054 1 1 44 PHE HB3 H 28.966 25.706 -1.202 1.00 . A A . 299 PHE HB3 1 1
22 33055 1 1 44 PHE HD1 H 25.627 27.127 -0.561 1.00 . A A . 299 PHE HD1 1 1
22 33056 1 1 44 PHE HD2 H 27.898 23.490 -0.979 1.00 . A A . 299 PHE HD2 1 1
22 33057 1 1 44 PHE HE1 H 23.532 25.825 -0.666 1.00 . A A . 299 PHE HE1 1 1
22 33058 1 1 44 PHE HE2 H 25.784 22.195 -1.079 1.00 . A A . 299 PHE HE2 1 1
22 33059 1 1 44 PHE HZ H 23.610 23.356 -0.919 1.00 . A A . 299 PHE HZ 1 1
22 33060 1 1 44 PHE N N 28.766 25.005 1.451 1.00 . A A . 299 PHE N 1 1
22 33061 1 1 44 PHE O O 26.453 26.862 1.806 1.00 . A A . 299 PHE O 1 1
22 33062 1 1 45 ARG C C 26.422 30.280 1.610 1.00 . A A . 300 ARG C 1 1
22 33063 1 1 45 ARG CA C 27.003 29.339 2.662 1.00 . A A . 300 ARG CA 1 1
22 33064 1 1 45 ARG CB C 27.717 30.116 3.775 1.00 . A A . 300 ARG CB 1 1
22 33065 1 1 45 ARG CD C 27.259 31.673 5.723 1.00 . A A . 300 ARG CD 1 1
22 33066 1 1 45 ARG CG C 26.780 31.206 4.326 1.00 . A A . 300 ARG CG 1 1
22 33067 1 1 45 ARG CZ C 29.695 31.817 5.733 1.00 . A A . 300 ARG CZ 1 1
22 33068 1 1 45 ARG H H 28.859 28.781 1.737 1.00 . A A . 300 ARG H 1 1
22 33069 1 1 45 ARG HA H 26.210 28.738 3.084 1.00 . A A . 300 ARG HA 1 1
22 33070 1 1 45 ARG HB2 H 27.986 29.439 4.570 1.00 . A A . 300 ARG HB2 1 1
22 33071 1 1 45 ARG HB3 H 28.607 30.579 3.379 1.00 . A A . 300 ARG HB3 1 1
22 33072 1 1 45 ARG HD2 H 26.510 32.317 6.160 1.00 . A A . 300 ARG HD2 1 1
22 33073 1 1 45 ARG HD3 H 27.404 30.810 6.357 1.00 . A A . 300 ARG HD3 1 1
22 33074 1 1 45 ARG HE H 28.526 33.387 5.430 1.00 . A A . 300 ARG HE 1 1
22 33075 1 1 45 ARG HG2 H 26.777 32.049 3.649 1.00 . A A . 300 ARG HG2 1 1
22 33076 1 1 45 ARG HG3 H 25.780 30.810 4.405 1.00 . A A . 300 ARG HG3 1 1
22 33077 1 1 45 ARG HH11 H 28.898 30.002 6.037 1.00 . A A . 300 ARG HH11 1 1
22 33078 1 1 45 ARG HH12 H 30.629 30.073 6.063 1.00 . A A . 300 ARG HH12 1 1
22 33079 1 1 45 ARG HH21 H 30.762 33.485 5.462 1.00 . A A . 300 ARG HH21 1 1
22 33080 1 1 45 ARG HH22 H 31.682 32.044 5.739 1.00 . A A . 300 ARG HH22 1 1
22 33081 1 1 45 ARG N N 27.964 28.455 1.965 1.00 . A A . 300 ARG N 1 1
22 33082 1 1 45 ARG NE N 28.546 32.425 5.600 1.00 . A A . 300 ARG NE 1 1
22 33083 1 1 45 ARG NH1 N 29.745 30.530 5.961 1.00 . A A . 300 ARG NH1 1 1
22 33084 1 1 45 ARG NH2 N 30.796 32.504 5.636 1.00 . A A . 300 ARG NH2 1 1
22 33085 1 1 45 ARG O O 27.145 30.934 0.888 1.00 . A A . 300 ARG O 1 1
22 33086 1 1 46 ARG C C 23.433 32.083 1.152 1.00 . A A . 301 ARG C 1 1
22 33087 1 1 46 ARG CA C 24.483 31.184 0.473 1.00 . A A . 301 ARG CA 1 1
22 33088 1 1 46 ARG CB C 23.846 30.232 -0.545 1.00 . A A . 301 ARG CB 1 1
22 33089 1 1 46 ARG CD C 22.258 29.268 1.198 1.00 . A A . 301 ARG CD 1 1
22 33090 1 1 46 ARG CG C 23.365 28.945 0.183 1.00 . A A . 301 ARG CG 1 1
22 33091 1 1 46 ARG CZ C 22.055 29.711 3.559 1.00 . A A . 301 ARG CZ 1 1
22 33092 1 1 46 ARG H H 24.572 29.762 2.074 1.00 . A A . 301 ARG H 1 1
22 33093 1 1 46 ARG HA H 25.230 31.794 -0.013 1.00 . A A . 301 ARG HA 1 1
22 33094 1 1 46 ARG HB2 H 22.999 30.720 -1.014 1.00 . A A . 301 ARG HB2 1 1
22 33095 1 1 46 ARG HB3 H 24.572 29.963 -1.293 1.00 . A A . 301 ARG HB3 1 1
22 33096 1 1 46 ARG HD2 H 21.776 30.193 0.918 1.00 . A A . 301 ARG HD2 1 1
22 33097 1 1 46 ARG HD3 H 21.530 28.472 1.197 1.00 . A A . 301 ARG HD3 1 1
22 33098 1 1 46 ARG HE H 23.805 29.300 2.702 1.00 . A A . 301 ARG HE 1 1
22 33099 1 1 46 ARG HG2 H 22.984 28.247 -0.546 1.00 . A A . 301 ARG HG2 1 1
22 33100 1 1 46 ARG HG3 H 24.201 28.498 0.699 1.00 . A A . 301 ARG HG3 1 1
22 33101 1 1 46 ARG HH11 H 20.410 29.724 2.428 1.00 . A A . 301 ARG HH11 1 1
22 33102 1 1 46 ARG HH12 H 20.167 30.081 4.109 1.00 . A A . 301 ARG HH12 1 1
22 33103 1 1 46 ARG HH21 H 23.518 29.741 4.931 1.00 . A A . 301 ARG HH21 1 1
22 33104 1 1 46 ARG HH22 H 21.926 30.091 5.522 1.00 . A A . 301 ARG HH22 1 1
22 33105 1 1 46 ARG N N 25.128 30.324 1.497 1.00 . A A . 301 ARG N 1 1
22 33106 1 1 46 ARG NE N 22.838 29.408 2.562 1.00 . A A . 301 ARG NE 1 1
22 33107 1 1 46 ARG NH1 N 20.780 29.848 3.349 1.00 . A A . 301 ARG NH1 1 1
22 33108 1 1 46 ARG NH2 N 22.538 29.862 4.768 1.00 . A A . 301 ARG NH2 1 1
22 33109 1 1 46 ARG O O 22.949 31.769 2.221 1.00 . A A . 301 ARG O 1 1
22 33110 1 1 47 ILE C C 20.693 33.962 0.481 1.00 . A A . 302 ILE C 1 1
22 33111 1 1 47 ILE CA C 22.063 34.126 1.154 1.00 . A A . 302 ILE CA 1 1
22 33112 1 1 47 ILE CB C 22.517 35.589 1.026 1.00 . A A . 302 ILE CB 1 1
22 33113 1 1 47 ILE CD1 C 22.781 37.356 -0.803 1.00 . A A . 302 ILE CD1 1 1
22 33114 1 1 47 ILE CG1 C 23.025 35.879 -0.419 1.00 . A A . 302 ILE CG1 1 1
22 33115 1 1 47 ILE CG2 C 23.639 35.851 2.038 1.00 . A A . 302 ILE CG2 1 1
22 33116 1 1 47 ILE H H 23.504 33.447 -0.311 1.00 . A A . 302 ILE H 1 1
22 33117 1 1 47 ILE HA H 21.964 33.886 2.201 1.00 . A A . 302 ILE HA 1 1
22 33118 1 1 47 ILE HB H 21.679 36.235 1.247 1.00 . A A . 302 ILE HB 1 1
22 33119 1 1 47 ILE HD11 H 23.246 38.000 -0.071 1.00 . A A . 302 ILE HD11 1 1
22 33120 1 1 47 ILE HD12 H 21.718 37.552 -0.830 1.00 . A A . 302 ILE HD12 1 1
22 33121 1 1 47 ILE HD13 H 23.207 37.556 -1.776 1.00 . A A . 302 ILE HD13 1 1
22 33122 1 1 47 ILE HG12 H 24.080 35.667 -0.472 1.00 . A A . 302 ILE HG12 1 1
22 33123 1 1 47 ILE HG13 H 22.496 35.240 -1.114 1.00 . A A . 302 ILE HG13 1 1
22 33124 1 1 47 ILE HG21 H 23.226 35.891 3.033 1.00 . A A . 302 ILE HG21 1 1
22 33125 1 1 47 ILE HG22 H 24.116 36.796 1.809 1.00 . A A . 302 ILE HG22 1 1
22 33126 1 1 47 ILE HG23 H 24.370 35.059 1.980 1.00 . A A . 302 ILE HG23 1 1
22 33127 1 1 47 ILE N N 23.084 33.208 0.542 1.00 . A A . 302 ILE N 1 1
22 33128 1 1 47 ILE O O 20.573 33.886 -0.731 1.00 . A A . 302 ILE O 1 1
22 33129 1 1 48 ILE C C 17.314 34.673 1.475 1.00 . A A . 303 ILE C 1 1
22 33130 1 1 48 ILE CA C 18.277 33.687 0.787 1.00 . A A . 303 ILE CA 1 1
22 33131 1 1 48 ILE CB C 17.831 32.259 1.097 1.00 . A A . 303 ILE CB 1 1
22 33132 1 1 48 ILE CD1 C 17.652 30.526 2.893 1.00 . A A . 303 ILE CD1 1 1
22 33133 1 1 48 ILE CG1 C 17.977 31.996 2.596 1.00 . A A . 303 ILE CG1 1 1
22 33134 1 1 48 ILE CG2 C 18.703 31.274 0.316 1.00 . A A . 303 ILE CG2 1 1
22 33135 1 1 48 ILE H H 19.833 33.912 2.264 1.00 . A A . 303 ILE H 1 1
22 33136 1 1 48 ILE HA H 18.255 33.845 -0.278 1.00 . A A . 303 ILE HA 1 1
22 33137 1 1 48 ILE HB H 16.797 32.133 0.808 1.00 . A A . 303 ILE HB 1 1
22 33138 1 1 48 ILE HD11 H 18.485 29.906 2.595 1.00 . A A . 303 ILE HD11 1 1
22 33139 1 1 48 ILE HD12 H 16.771 30.234 2.339 1.00 . A A . 303 ILE HD12 1 1
22 33140 1 1 48 ILE HD13 H 17.472 30.402 3.951 1.00 . A A . 303 ILE HD13 1 1
22 33141 1 1 48 ILE HG12 H 18.996 32.205 2.904 1.00 . A A . 303 ILE HG12 1 1
22 33142 1 1 48 ILE HG13 H 17.299 32.628 3.144 1.00 . A A . 303 ILE HG13 1 1
22 33143 1 1 48 ILE HG21 H 18.243 30.299 0.328 1.00 . A A . 303 ILE HG21 1 1
22 33144 1 1 48 ILE HG22 H 19.680 31.220 0.774 1.00 . A A . 303 ILE HG22 1 1
22 33145 1 1 48 ILE HG23 H 18.802 31.618 -0.705 1.00 . A A . 303 ILE HG23 1 1
22 33146 1 1 48 ILE N N 19.675 33.870 1.295 1.00 . A A . 303 ILE N 1 1
22 33147 1 1 48 ILE O O 17.584 35.172 2.549 1.00 . A A . 303 ILE O 1 1
22 33148 1 1 49 ASN C C 13.791 35.356 1.290 1.00 . A A . 304 ASN C 1 1
22 33149 1 1 49 ASN CA C 15.207 35.901 1.483 1.00 . A A . 304 ASN CA 1 1
22 33150 1 1 49 ASN CB C 15.314 37.273 0.803 1.00 . A A . 304 ASN CB 1 1
22 33151 1 1 49 ASN CG C 16.764 37.756 0.841 1.00 . A A . 304 ASN CG 1 1
22 33152 1 1 49 ASN H H 15.984 34.536 0.003 1.00 . A A . 304 ASN H 1 1
22 33153 1 1 49 ASN HA H 15.419 36.001 2.537 1.00 . A A . 304 ASN HA 1 1
22 33154 1 1 49 ASN HB2 H 14.990 37.189 -0.228 1.00 . A A . 304 ASN HB2 1 1
22 33155 1 1 49 ASN HB3 H 14.689 37.982 1.320 1.00 . A A . 304 ASN HB3 1 1
22 33156 1 1 49 ASN HD21 H 16.736 38.438 -1.023 1.00 . A A . 304 ASN HD21 1 1
22 33157 1 1 49 ASN HD22 H 18.208 38.637 -0.203 1.00 . A A . 304 ASN HD22 1 1
22 33158 1 1 49 ASN N N 16.186 34.954 0.865 1.00 . A A . 304 ASN N 1 1
22 33159 1 1 49 ASN ND2 N 17.281 38.326 -0.216 1.00 . A A . 304 ASN ND2 1 1
22 33160 1 1 49 ASN O O 13.562 34.478 0.485 1.00 . A A . 304 ASN O 1 1
22 33161 1 1 49 ASN OD1 O 17.439 37.614 1.846 1.00 . A A . 304 ASN OD1 1 1
22 33162 1 1 50 LYS C C 10.955 35.573 0.445 1.00 . A A . 305 LYS C 1 1
22 33163 1 1 50 LYS CA C 11.425 35.376 1.889 1.00 . A A . 305 LYS CA 1 1
22 33164 1 1 50 LYS CB C 10.508 36.154 2.841 1.00 . A A . 305 LYS CB 1 1
22 33165 1 1 50 LYS CD C 10.238 34.583 4.774 1.00 . A A . 305 LYS CD 1 1
22 33166 1 1 50 LYS CE C 10.528 34.389 6.264 1.00 . A A . 305 LYS CE 1 1
22 33167 1 1 50 LYS CG C 10.910 35.869 4.292 1.00 . A A . 305 LYS CG 1 1
22 33168 1 1 50 LYS H H 13.040 36.571 2.677 1.00 . A A . 305 LYS H 1 1
22 33169 1 1 50 LYS HA H 11.386 34.325 2.136 1.00 . A A . 305 LYS HA 1 1
22 33170 1 1 50 LYS HB2 H 10.598 37.210 2.643 1.00 . A A . 305 LYS HB2 1 1
22 33171 1 1 50 LYS HB3 H 9.485 35.845 2.687 1.00 . A A . 305 LYS HB3 1 1
22 33172 1 1 50 LYS HD2 H 9.172 34.650 4.617 1.00 . A A . 305 LYS HD2 1 1
22 33173 1 1 50 LYS HD3 H 10.632 33.745 4.221 1.00 . A A . 305 LYS HD3 1 1
22 33174 1 1 50 LYS HE2 H 10.192 33.410 6.572 1.00 . A A . 305 LYS HE2 1 1
22 33175 1 1 50 LYS HE3 H 11.590 34.476 6.439 1.00 . A A . 305 LYS HE3 1 1
22 33176 1 1 50 LYS HG2 H 11.985 35.762 4.353 1.00 . A A . 305 LYS HG2 1 1
22 33177 1 1 50 LYS HG3 H 10.596 36.692 4.920 1.00 . A A . 305 LYS HG3 1 1
22 33178 1 1 50 LYS HZ1 H 9.594 35.067 7.996 1.00 . A A . 305 LYS HZ1 1 1
22 33179 1 1 50 LYS HZ2 H 8.924 35.682 6.559 1.00 . A A . 305 LYS HZ2 1 1
22 33180 1 1 50 LYS HZ3 H 10.407 36.277 7.135 1.00 . A A . 305 LYS HZ3 1 1
22 33181 1 1 50 LYS N N 12.831 35.867 2.029 1.00 . A A . 305 LYS N 1 1
22 33182 1 1 50 LYS NZ N 9.809 35.430 7.047 1.00 . A A . 305 LYS NZ 1 1
22 33183 1 1 50 LYS O O 11.413 36.461 -0.249 1.00 . A A . 305 LYS O 1 1
22 33184 1 1 51 HIS C C 8.951 36.272 -1.639 1.00 . A A . 306 HIS C 1 1
22 33185 1 1 51 HIS CA C 9.599 34.896 -1.436 1.00 . A A . 306 HIS CA 1 1
22 33186 1 1 51 HIS CB C 8.572 33.805 -1.753 1.00 . A A . 306 HIS CB 1 1
22 33187 1 1 51 HIS CD2 C 9.499 31.509 -0.874 1.00 . A A . 306 HIS CD2 1 1
22 33188 1 1 51 HIS CE1 C 10.314 30.760 -2.741 1.00 . A A . 306 HIS CE1 1 1
22 33189 1 1 51 HIS CG C 9.259 32.466 -1.827 1.00 . A A . 306 HIS CG 1 1
22 33190 1 1 51 HIS H H 9.715 34.022 0.531 1.00 . A A . 306 HIS H 1 1
22 33191 1 1 51 HIS HA H 10.441 34.798 -2.099 1.00 . A A . 306 HIS HA 1 1
22 33192 1 1 51 HIS HB2 H 7.820 33.779 -0.974 1.00 . A A . 306 HIS HB2 1 1
22 33193 1 1 51 HIS HB3 H 8.099 34.016 -2.699 1.00 . A A . 306 HIS HB3 1 1
22 33194 1 1 51 HIS HD1 H 9.780 32.417 -3.880 1.00 . A A . 306 HIS HD1 1 1
22 33195 1 1 51 HIS HD2 H 9.217 31.575 0.165 1.00 . A A . 306 HIS HD2 1 1
22 33196 1 1 51 HIS HE1 H 10.801 30.132 -3.473 1.00 . A A . 306 HIS HE1 1 1
22 33197 1 1 51 HIS HE2 H 10.466 29.612 -1.012 1.00 . A A . 306 HIS HE2 1 1
22 33198 1 1 51 HIS N N 10.061 34.747 -0.029 1.00 . A A . 306 HIS N 1 1
22 33199 1 1 51 HIS ND1 N 9.789 31.968 -3.009 1.00 . A A . 306 HIS ND1 1 1
22 33200 1 1 51 HIS NE2 N 10.168 30.440 -1.457 1.00 . A A . 306 HIS NE2 1 1
22 33201 1 1 51 HIS O O 7.813 36.500 -1.289 1.00 . A A . 306 HIS O 1 1
22 33202 1 1 52 THR C C 8.409 38.542 -3.833 1.00 . A A . 307 THR C 1 1
22 33203 1 1 52 THR CA C 9.147 38.546 -2.481 1.00 . A A . 307 THR CA 1 1
22 33204 1 1 52 THR CB C 10.355 39.505 -2.440 1.00 . A A . 307 THR CB 1 1
22 33205 1 1 52 THR CG2 C 10.100 40.839 -3.170 1.00 . A A . 307 THR CG2 1 1
22 33206 1 1 52 THR H H 10.590 36.959 -2.513 1.00 . A A . 307 THR H 1 1
22 33207 1 1 52 THR HA H 8.452 38.810 -1.698 1.00 . A A . 307 THR HA 1 1
22 33208 1 1 52 THR HB H 11.210 39.013 -2.884 1.00 . A A . 307 THR HB 1 1
22 33209 1 1 52 THR HG1 H 10.020 39.258 -0.543 1.00 . A A . 307 THR HG1 1 1
22 33210 1 1 52 THR HG21 H 10.978 41.463 -3.103 1.00 . A A . 307 THR HG21 1 1
22 33211 1 1 52 THR HG22 H 9.262 41.347 -2.712 1.00 . A A . 307 THR HG22 1 1
22 33212 1 1 52 THR HG23 H 9.873 40.643 -4.209 1.00 . A A . 307 THR HG23 1 1
22 33213 1 1 52 THR N N 9.680 37.181 -2.227 1.00 . A A . 307 THR N 1 1
22 33214 1 1 52 THR O O 8.663 37.700 -4.671 1.00 . A A . 307 THR O 1 1
22 33215 1 1 52 THR OG1 O 10.633 39.775 -1.077 1.00 . A A . 307 THR OG1 1 1
22 33216 1 1 53 ASP C C 7.779 39.965 -6.425 1.00 . A A . 308 ASP C 1 1
22 33217 1 1 53 ASP CA C 6.783 39.532 -5.355 1.00 . A A . 308 ASP CA 1 1
22 33218 1 1 53 ASP CB C 5.665 40.567 -5.254 1.00 . A A . 308 ASP CB 1 1
22 33219 1 1 53 ASP CG C 4.851 40.318 -3.987 1.00 . A A . 308 ASP CG 1 1
22 33220 1 1 53 ASP H H 7.335 40.148 -3.377 1.00 . A A . 308 ASP H 1 1
22 33221 1 1 53 ASP HA H 6.377 38.562 -5.600 1.00 . A A . 308 ASP HA 1 1
22 33222 1 1 53 ASP HB2 H 6.096 41.557 -5.220 1.00 . A A . 308 ASP HB2 1 1
22 33223 1 1 53 ASP HB3 H 5.020 40.485 -6.116 1.00 . A A . 308 ASP HB3 1 1
22 33224 1 1 53 ASP N N 7.516 39.473 -4.066 1.00 . A A . 308 ASP N 1 1
22 33225 1 1 53 ASP O O 8.341 41.041 -6.356 1.00 . A A . 308 ASP O 1 1
22 33226 1 1 53 ASP OD1 O 5.442 40.299 -2.918 1.00 . A A . 308 ASP OD1 1 1
22 33227 1 1 53 ASP OD2 O 3.648 40.155 -4.099 1.00 . A A . 308 ASP OD2 1 1
22 33228 1 1 54 GLU C C 8.667 40.594 -9.317 1.00 . A A . 309 GLU C 1 1
22 33229 1 1 54 GLU CA C 9.053 39.402 -8.429 1.00 . A A . 309 GLU CA 1 1
22 33230 1 1 54 GLU CB C 9.207 38.157 -9.280 1.00 . A A . 309 GLU CB 1 1
22 33231 1 1 54 GLU CD C 9.609 35.689 -9.204 1.00 . A A . 309 GLU CD 1 1
22 33232 1 1 54 GLU CG C 9.528 36.968 -8.370 1.00 . A A . 309 GLU CG 1 1
22 33233 1 1 54 GLU H H 7.621 38.226 -7.345 1.00 . A A . 309 GLU H 1 1
22 33234 1 1 54 GLU HA H 10.002 39.614 -7.961 1.00 . A A . 309 GLU HA 1 1
22 33235 1 1 54 GLU HB2 H 8.286 37.971 -9.812 1.00 . A A . 309 GLU HB2 1 1
22 33236 1 1 54 GLU HB3 H 10.011 38.297 -9.984 1.00 . A A . 309 GLU HB3 1 1
22 33237 1 1 54 GLU HG2 H 10.477 37.138 -7.878 1.00 . A A . 309 GLU HG2 1 1
22 33238 1 1 54 GLU HG3 H 8.753 36.864 -7.625 1.00 . A A . 309 GLU HG3 1 1
22 33239 1 1 54 GLU N N 8.051 39.107 -7.362 1.00 . A A . 309 GLU N 1 1
22 33240 1 1 54 GLU O O 9.404 40.938 -10.220 1.00 . A A . 309 GLU O 1 1
22 33241 1 1 54 GLU OE1 O 10.600 35.523 -9.894 1.00 . A A . 309 GLU OE1 1 1
22 33242 1 1 54 GLU OE2 O 8.679 34.904 -9.147 1.00 . A A . 309 GLU OE2 1 1
22 33243 1 1 55 SER C C 8.146 43.585 -9.509 1.00 . A A . 310 SER C 1 1
22 33244 1 1 55 SER CA C 7.239 42.428 -9.935 1.00 . A A . 310 SER CA 1 1
22 33245 1 1 55 SER CB C 5.775 42.816 -9.713 1.00 . A A . 310 SER CB 1 1
22 33246 1 1 55 SER H H 6.987 41.014 -8.332 1.00 . A A . 310 SER H 1 1
22 33247 1 1 55 SER HA H 7.405 42.185 -10.973 1.00 . A A . 310 SER HA 1 1
22 33248 1 1 55 SER HB2 H 5.132 42.056 -10.123 1.00 . A A . 310 SER HB2 1 1
22 33249 1 1 55 SER HB3 H 5.589 42.914 -8.650 1.00 . A A . 310 SER HB3 1 1
22 33250 1 1 55 SER HG H 5.862 44.757 -9.822 1.00 . A A . 310 SER HG 1 1
22 33251 1 1 55 SER N N 7.569 41.262 -9.081 1.00 . A A . 310 SER N 1 1
22 33252 1 1 55 SER O O 8.453 44.472 -10.278 1.00 . A A . 310 SER O 1 1
22 33253 1 1 55 SER OG O 5.513 44.052 -10.368 1.00 . A A . 310 SER OG 1 1
22 33254 1 1 56 LEU C C 10.828 44.453 -8.559 1.00 . A A . 311 LEU C 1 1
22 33255 1 1 56 LEU CA C 9.535 44.570 -7.757 1.00 . A A . 311 LEU CA 1 1
22 33256 1 1 56 LEU CB C 9.817 44.257 -6.289 1.00 . A A . 311 LEU CB 1 1
22 33257 1 1 56 LEU CD1 C 8.608 43.612 -4.197 1.00 . A A . 311 LEU CD1 1 1
22 33258 1 1 56 LEU CD2 C 8.507 45.983 -5.028 1.00 . A A . 311 LEU CD2 1 1
22 33259 1 1 56 LEU CG C 8.565 44.505 -5.445 1.00 . A A . 311 LEU CG 1 1
22 33260 1 1 56 LEU H H 8.375 42.778 -7.713 1.00 . A A . 311 LEU H 1 1
22 33261 1 1 56 LEU HA H 9.104 45.554 -7.861 1.00 . A A . 311 LEU HA 1 1
22 33262 1 1 56 LEU HB2 H 10.115 43.221 -6.196 1.00 . A A . 311 LEU HB2 1 1
22 33263 1 1 56 LEU HB3 H 10.618 44.891 -5.935 1.00 . A A . 311 LEU HB3 1 1
22 33264 1 1 56 LEU HD11 H 7.878 43.959 -3.480 1.00 . A A . 311 LEU HD11 1 1
22 33265 1 1 56 LEU HD12 H 9.594 43.654 -3.758 1.00 . A A . 311 LEU HD12 1 1
22 33266 1 1 56 LEU HD13 H 8.384 42.593 -4.476 1.00 . A A . 311 LEU HD13 1 1
22 33267 1 1 56 LEU HD21 H 9.315 46.196 -4.341 1.00 . A A . 311 LEU HD21 1 1
22 33268 1 1 56 LEU HD22 H 7.562 46.181 -4.544 1.00 . A A . 311 LEU HD22 1 1
22 33269 1 1 56 LEU HD23 H 8.602 46.610 -5.901 1.00 . A A . 311 LEU HD23 1 1
22 33270 1 1 56 LEU HG H 7.689 44.260 -6.025 1.00 . A A . 311 LEU HG 1 1
22 33271 1 1 56 LEU N N 8.618 43.535 -8.286 1.00 . A A . 311 LEU N 1 1
22 33272 1 1 56 LEU O O 11.553 43.487 -8.415 1.00 . A A . 311 LEU O 1 1
22 33273 1 1 57 GLY C C 12.458 43.920 -10.838 1.00 . A A . 312 GLY C 1 1
22 33274 1 1 57 GLY CA C 12.420 45.289 -10.165 1.00 . A A . 312 GLY CA 1 1
22 33275 1 1 57 GLY H H 10.580 46.187 -9.495 1.00 . A A . 312 GLY H 1 1
22 33276 1 1 57 GLY HA2 H 12.459 46.070 -10.913 1.00 . A A . 312 GLY HA2 1 1
22 33277 1 1 57 GLY HA3 H 13.264 45.382 -9.495 1.00 . A A . 312 GLY HA3 1 1
22 33278 1 1 57 GLY N N 11.155 45.398 -9.388 1.00 . A A . 312 GLY N 1 1
22 33279 1 1 57 GLY O O 11.480 43.454 -11.391 1.00 . A A . 312 GLY O 1 1
22 33280 1 1 58 ASP C C 15.093 41.342 -11.081 1.00 . A A . 313 ASP C 1 1
22 33281 1 1 58 ASP CA C 13.725 41.933 -11.434 1.00 . A A . 313 ASP CA 1 1
22 33282 1 1 58 ASP CB C 13.603 42.070 -12.953 1.00 . A A . 313 ASP CB 1 1
22 33283 1 1 58 ASP CG C 13.713 40.691 -13.605 1.00 . A A . 313 ASP CG 1 1
22 33284 1 1 58 ASP H H 14.363 43.685 -10.353 1.00 . A A . 313 ASP H 1 1
22 33285 1 1 58 ASP HA H 12.947 41.279 -11.066 1.00 . A A . 313 ASP HA 1 1
22 33286 1 1 58 ASP HB2 H 12.648 42.512 -13.197 1.00 . A A . 313 ASP HB2 1 1
22 33287 1 1 58 ASP HB3 H 14.398 42.704 -13.319 1.00 . A A . 313 ASP HB3 1 1
22 33288 1 1 58 ASP N N 13.589 43.279 -10.799 1.00 . A A . 313 ASP N 1 1
22 33289 1 1 58 ASP O O 15.177 40.246 -10.562 1.00 . A A . 313 ASP O 1 1
22 33290 1 1 58 ASP OD1 O 13.598 39.708 -12.893 1.00 . A A . 313 ASP OD1 1 1
22 33291 1 1 58 ASP OD2 O 13.911 40.640 -14.808 1.00 . A A . 313 ASP OD2 1 1
22 33292 1 1 59 CYS C C 17.850 40.263 -11.709 1.00 . A A . 314 CYS C 1 1
22 33293 1 1 59 CYS CA C 17.544 41.594 -11.020 1.00 . A A . 314 CYS CA 1 1
22 33294 1 1 59 CYS CB C 17.689 41.429 -9.507 1.00 . A A . 314 CYS CB 1 1
22 33295 1 1 59 CYS H H 16.039 42.954 -11.753 1.00 . A A . 314 CYS H 1 1
22 33296 1 1 59 CYS HA H 18.254 42.334 -11.360 1.00 . A A . 314 CYS HA 1 1
22 33297 1 1 59 CYS HB2 H 16.725 41.210 -9.076 1.00 . A A . 314 CYS HB2 1 1
22 33298 1 1 59 CYS HB3 H 18.374 40.622 -9.296 1.00 . A A . 314 CYS HB3 1 1
22 33299 1 1 59 CYS N N 16.156 42.073 -11.344 1.00 . A A . 314 CYS N 1 1
22 33300 1 1 59 CYS O O 18.618 40.205 -12.649 1.00 . A A . 314 CYS O 1 1
22 33301 1 1 59 CYS SG S 18.337 42.964 -8.791 1.00 . A A . 314 CYS SG 1 1
22 33302 1 1 60 SER C C 19.010 37.567 -11.786 1.00 . A A . 315 SER C 1 1
22 33303 1 1 60 SER CA C 17.516 37.873 -11.879 1.00 . A A . 315 SER CA 1 1
22 33304 1 1 60 SER CB C 17.102 37.911 -13.348 1.00 . A A . 315 SER CB 1 1
22 33305 1 1 60 SER H H 16.625 39.272 -10.501 1.00 . A A . 315 SER H 1 1
22 33306 1 1 60 SER HA H 16.955 37.106 -11.362 1.00 . A A . 315 SER HA 1 1
22 33307 1 1 60 SER HB2 H 17.865 38.411 -13.924 1.00 . A A . 315 SER HB2 1 1
22 33308 1 1 60 SER HB3 H 16.983 36.903 -13.717 1.00 . A A . 315 SER HB3 1 1
22 33309 1 1 60 SER HG H 15.765 39.158 -12.684 1.00 . A A . 315 SER HG 1 1
22 33310 1 1 60 SER N N 17.251 39.197 -11.253 1.00 . A A . 315 SER N 1 1
22 33311 1 1 60 SER O O 19.634 37.175 -12.756 1.00 . A A . 315 SER O 1 1
22 33312 1 1 60 SER OG O 15.879 38.624 -13.474 1.00 . A A . 315 SER OG 1 1
22 33313 1 1 61 PHE C C 21.438 36.177 -11.154 1.00 . A A . 316 PHE C 1 1
22 33314 1 1 61 PHE CA C 21.046 37.474 -10.454 1.00 . A A . 316 PHE CA 1 1
22 33315 1 1 61 PHE CB C 21.377 37.340 -8.965 1.00 . A A . 316 PHE CB 1 1
22 33316 1 1 61 PHE CD1 C 23.809 37.954 -8.658 1.00 . A A . 316 PHE CD1 1 1
22 33317 1 1 61 PHE CD2 C 23.213 35.611 -8.829 1.00 . A A . 316 PHE CD2 1 1
22 33318 1 1 61 PHE CE1 C 25.160 37.601 -8.521 1.00 . A A . 316 PHE CE1 1 1
22 33319 1 1 61 PHE CE2 C 24.565 35.258 -8.689 1.00 . A A . 316 PHE CE2 1 1
22 33320 1 1 61 PHE CG C 22.838 36.960 -8.811 1.00 . A A . 316 PHE CG 1 1
22 33321 1 1 61 PHE CZ C 25.536 36.257 -8.536 1.00 . A A . 316 PHE CZ 1 1
22 33322 1 1 61 PHE H H 19.061 38.076 -9.869 1.00 . A A . 316 PHE H 1 1
22 33323 1 1 61 PHE HA H 21.617 38.291 -10.872 1.00 . A A . 316 PHE HA 1 1
22 33324 1 1 61 PHE HB2 H 21.197 38.284 -8.470 1.00 . A A . 316 PHE HB2 1 1
22 33325 1 1 61 PHE HB3 H 20.758 36.577 -8.524 1.00 . A A . 316 PHE HB3 1 1
22 33326 1 1 61 PHE HD1 H 23.520 38.996 -8.645 1.00 . A A . 316 PHE HD1 1 1
22 33327 1 1 61 PHE HD2 H 22.467 34.841 -8.945 1.00 . A A . 316 PHE HD2 1 1
22 33328 1 1 61 PHE HE1 H 25.911 38.371 -8.404 1.00 . A A . 316 PHE HE1 1 1
22 33329 1 1 61 PHE HE2 H 24.852 34.217 -8.703 1.00 . A A . 316 PHE HE2 1 1
22 33330 1 1 61 PHE HZ H 26.576 35.981 -8.432 1.00 . A A . 316 PHE HZ 1 1
22 33331 1 1 61 PHE N N 19.588 37.750 -10.629 1.00 . A A . 316 PHE N 1 1
22 33332 1 1 61 PHE O O 22.603 35.921 -11.361 1.00 . A A . 316 PHE O 1 1
22 33333 1 1 62 LEU C C 21.949 34.207 -13.227 1.00 . A A . 317 LEU C 1 1
22 33334 1 1 62 LEU CA C 20.868 34.037 -12.151 1.00 . A A . 317 LEU CA 1 1
22 33335 1 1 62 LEU CB C 19.587 33.461 -12.781 1.00 . A A . 317 LEU CB 1 1
22 33336 1 1 62 LEU CD1 C 17.239 32.894 -12.074 1.00 . A A . 317 LEU CD1 1 1
22 33337 1 1 62 LEU CD2 C 19.110 31.337 -11.522 1.00 . A A . 317 LEU CD2 1 1
22 33338 1 1 62 LEU CG C 18.716 32.810 -11.684 1.00 . A A . 317 LEU CG 1 1
22 33339 1 1 62 LEU H H 19.569 35.501 -11.271 1.00 . A A . 317 LEU H 1 1
22 33340 1 1 62 LEU HA H 21.224 33.345 -11.406 1.00 . A A . 317 LEU HA 1 1
22 33341 1 1 62 LEU HB2 H 19.029 34.260 -13.252 1.00 . A A . 317 LEU HB2 1 1
22 33342 1 1 62 LEU HB3 H 19.850 32.719 -13.518 1.00 . A A . 317 LEU HB3 1 1
22 33343 1 1 62 LEU HD11 H 17.090 32.416 -13.031 1.00 . A A . 317 LEU HD11 1 1
22 33344 1 1 62 LEU HD12 H 16.947 33.935 -12.147 1.00 . A A . 317 LEU HD12 1 1
22 33345 1 1 62 LEU HD13 H 16.637 32.403 -11.326 1.00 . A A . 317 LEU HD13 1 1
22 33346 1 1 62 LEU HD21 H 20.160 31.269 -11.270 1.00 . A A . 317 LEU HD21 1 1
22 33347 1 1 62 LEU HD22 H 18.930 30.812 -12.451 1.00 . A A . 317 LEU HD22 1 1
22 33348 1 1 62 LEU HD23 H 18.520 30.889 -10.735 1.00 . A A . 317 LEU HD23 1 1
22 33349 1 1 62 LEU HG H 18.868 33.327 -10.749 1.00 . A A . 317 LEU HG 1 1
22 33350 1 1 62 LEU N N 20.505 35.317 -11.490 1.00 . A A . 317 LEU N 1 1
22 33351 1 1 62 LEU O O 22.536 33.230 -13.649 1.00 . A A . 317 LEU O 1 1
22 33352 1 1 63 ASN C C 23.825 37.014 -14.631 1.00 . A A . 318 ASN C 1 1
22 33353 1 1 63 ASN CA C 23.237 35.599 -14.764 1.00 . A A . 318 ASN CA 1 1
22 33354 1 1 63 ASN CB C 22.577 35.427 -16.135 1.00 . A A . 318 ASN CB 1 1
22 33355 1 1 63 ASN CG C 22.268 33.942 -16.355 1.00 . A A . 318 ASN CG 1 1
22 33356 1 1 63 ASN H H 21.709 36.183 -13.347 1.00 . A A . 318 ASN H 1 1
22 33357 1 1 63 ASN HA H 24.028 34.870 -14.638 1.00 . A A . 318 ASN HA 1 1
22 33358 1 1 63 ASN HB2 H 21.660 35.995 -16.173 1.00 . A A . 318 ASN HB2 1 1
22 33359 1 1 63 ASN HB3 H 23.248 35.769 -16.906 1.00 . A A . 318 ASN HB3 1 1
22 33360 1 1 63 ASN HD21 H 24.173 33.385 -16.268 1.00 . A A . 318 ASN HD21 1 1
22 33361 1 1 63 ASN HD22 H 23.062 32.132 -16.528 1.00 . A A . 318 ASN HD22 1 1
22 33362 1 1 63 ASN N N 22.205 35.413 -13.690 1.00 . A A . 318 ASN N 1 1
22 33363 1 1 63 ASN ND2 N 23.250 33.082 -16.386 1.00 . A A . 318 ASN ND2 1 1
22 33364 1 1 63 ASN O O 24.974 37.207 -14.302 1.00 . A A . 318 ASN O 1 1
22 33365 1 1 63 ASN OD1 O 21.127 33.567 -16.512 1.00 . A A . 318 ASN OD1 1 1
22 33366 1 1 64 THR C C 22.426 40.190 -13.978 1.00 . A A . 319 THR C 1 1
22 33367 1 1 64 THR CA C 23.450 39.423 -14.820 1.00 . A A . 319 THR CA 1 1
22 33368 1 1 64 THR CB C 23.527 40.013 -16.230 1.00 . A A . 319 THR CB 1 1
22 33369 1 1 64 THR CG2 C 22.351 39.507 -17.070 1.00 . A A . 319 THR CG2 1 1
22 33370 1 1 64 THR H H 22.087 37.804 -15.173 1.00 . A A . 319 THR H 1 1
22 33371 1 1 64 THR HA H 24.423 39.474 -14.347 1.00 . A A . 319 THR HA 1 1
22 33372 1 1 64 THR HB H 24.453 39.712 -16.698 1.00 . A A . 319 THR HB 1 1
22 33373 1 1 64 THR HG1 H 23.342 41.777 -17.031 1.00 . A A . 319 THR HG1 1 1
22 33374 1 1 64 THR HG21 H 22.534 38.482 -17.362 1.00 . A A . 319 THR HG21 1 1
22 33375 1 1 64 THR HG22 H 22.246 40.120 -17.954 1.00 . A A . 319 THR HG22 1 1
22 33376 1 1 64 THR HG23 H 21.443 39.559 -16.487 1.00 . A A . 319 THR HG23 1 1
22 33377 1 1 64 THR N N 23.005 38.004 -14.902 1.00 . A A . 319 THR N 1 1
22 33378 1 1 64 THR O O 21.237 40.164 -14.235 1.00 . A A . 319 THR O 1 1
22 33379 1 1 64 THR OG1 O 23.480 41.430 -16.148 1.00 . A A . 319 THR OG1 1 1
22 33380 1 1 65 CYS C C 21.644 42.934 -12.786 1.00 . A A . 320 CYS C 1 1
22 33381 1 1 65 CYS CA C 22.054 41.671 -12.045 1.00 . A A . 320 CYS CA 1 1
22 33382 1 1 65 CYS CB C 22.905 42.007 -10.777 1.00 . A A . 320 CYS CB 1 1
22 33383 1 1 65 CYS H H 23.881 40.819 -12.799 1.00 . A A . 320 CYS H 1 1
22 33384 1 1 65 CYS HA H 21.179 41.107 -11.763 1.00 . A A . 320 CYS HA 1 1
22 33385 1 1 65 CYS HB2 H 23.855 41.502 -10.832 1.00 . A A . 320 CYS HB2 1 1
22 33386 1 1 65 CYS HB3 H 23.056 43.071 -10.707 1.00 . A A . 320 CYS HB3 1 1
22 33387 1 1 65 CYS N N 22.914 40.853 -12.963 1.00 . A A . 320 CYS N 1 1
22 33388 1 1 65 CYS O O 20.841 43.704 -12.297 1.00 . A A . 320 CYS O 1 1
22 33389 1 1 65 CYS SG S 21.975 41.420 -9.337 1.00 . A A . 320 CYS SG 1 1
22 33390 1 1 66 PHE C C 21.997 45.579 -13.822 1.00 . A A . 321 PHE C 1 1
22 33391 1 1 66 PHE CA C 21.718 44.382 -14.714 1.00 . A A . 321 PHE CA 1 1
22 33392 1 1 66 PHE CB C 20.227 44.285 -15.038 1.00 . A A . 321 PHE CB 1 1
22 33393 1 1 66 PHE CD1 C 19.379 42.027 -15.804 1.00 . A A . 321 PHE CD1 1 1
22 33394 1 1 66 PHE CD2 C 20.481 43.468 -17.421 1.00 . A A . 321 PHE CD2 1 1
22 33395 1 1 66 PHE CE1 C 19.198 41.056 -16.795 1.00 . A A . 321 PHE CE1 1 1
22 33396 1 1 66 PHE CE2 C 20.294 42.491 -18.412 1.00 . A A . 321 PHE CE2 1 1
22 33397 1 1 66 PHE CG C 20.025 43.237 -16.113 1.00 . A A . 321 PHE CG 1 1
22 33398 1 1 66 PHE CZ C 19.655 41.289 -18.097 1.00 . A A . 321 PHE CZ 1 1
22 33399 1 1 66 PHE H H 22.767 42.531 -14.376 1.00 . A A . 321 PHE H 1 1
22 33400 1 1 66 PHE HA H 22.292 44.467 -15.631 1.00 . A A . 321 PHE HA 1 1
22 33401 1 1 66 PHE HB2 H 19.681 44.007 -14.144 1.00 . A A . 321 PHE HB2 1 1
22 33402 1 1 66 PHE HB3 H 19.875 45.240 -15.396 1.00 . A A . 321 PHE HB3 1 1
22 33403 1 1 66 PHE HD1 H 19.027 41.847 -14.801 1.00 . A A . 321 PHE HD1 1 1
22 33404 1 1 66 PHE HD2 H 20.977 44.395 -17.666 1.00 . A A . 321 PHE HD2 1 1
22 33405 1 1 66 PHE HE1 H 18.705 40.125 -16.555 1.00 . A A . 321 PHE HE1 1 1
22 33406 1 1 66 PHE HE2 H 20.646 42.671 -19.417 1.00 . A A . 321 PHE HE2 1 1
22 33407 1 1 66 PHE HZ H 19.514 40.539 -18.860 1.00 . A A . 321 PHE HZ 1 1
22 33408 1 1 66 PHE N N 22.139 43.169 -13.970 1.00 . A A . 321 PHE N 1 1
22 33409 1 1 66 PHE O O 23.114 45.805 -13.400 1.00 . A A . 321 PHE O 1 1
22 33410 1 1 67 HIS C C 21.442 47.019 -11.156 1.00 . A A . 322 HIS C 1 1
22 33411 1 1 67 HIS CA C 21.142 47.509 -12.590 1.00 . A A . 322 HIS CA 1 1
22 33412 1 1 67 HIS CB C 19.869 48.363 -12.616 1.00 . A A . 322 HIS CB 1 1
22 33413 1 1 67 HIS CD2 C 19.105 48.322 -15.141 1.00 . A A . 322 HIS CD2 1 1
22 33414 1 1 67 HIS CE1 C 19.688 50.342 -15.675 1.00 . A A . 322 HIS CE1 1 1
22 33415 1 1 67 HIS CG C 19.644 48.895 -14.010 1.00 . A A . 322 HIS CG 1 1
22 33416 1 1 67 HIS H H 20.070 46.085 -13.793 1.00 . A A . 322 HIS H 1 1
22 33417 1 1 67 HIS HA H 21.975 48.102 -12.941 1.00 . A A . 322 HIS HA 1 1
22 33418 1 1 67 HIS HB2 H 19.023 47.760 -12.320 1.00 . A A . 322 HIS HB2 1 1
22 33419 1 1 67 HIS HB3 H 19.977 49.192 -11.930 1.00 . A A . 322 HIS HB3 1 1
22 33420 1 1 67 HIS HD1 H 20.420 50.854 -13.796 1.00 . A A . 322 HIS HD1 1 1
22 33421 1 1 67 HIS HD2 H 18.720 47.315 -15.206 1.00 . A A . 322 HIS HD2 1 1
22 33422 1 1 67 HIS HE1 H 19.856 51.250 -16.233 1.00 . A A . 322 HIS HE1 1 1
22 33423 1 1 67 HIS HE2 H 18.821 49.105 -17.102 1.00 . A A . 322 HIS HE2 1 1
22 33424 1 1 67 HIS N N 20.969 46.330 -13.487 1.00 . A A . 322 HIS N 1 1
22 33425 1 1 67 HIS ND1 N 20.006 50.181 -14.378 1.00 . A A . 322 HIS ND1 1 1
22 33426 1 1 67 HIS NE2 N 19.137 49.240 -16.182 1.00 . A A . 322 HIS NE2 1 1
22 33427 1 1 67 HIS O O 20.930 46.016 -10.699 1.00 . A A . 322 HIS O 1 1
22 33428 1 1 68 MET C C 21.571 47.987 -8.104 1.00 . A A . 323 MET C 1 1
22 33429 1 1 68 MET CA C 22.566 47.288 -9.055 1.00 . A A . 323 MET CA 1 1
22 33430 1 1 68 MET CB C 24.012 47.646 -8.688 1.00 . A A . 323 MET CB 1 1
22 33431 1 1 68 MET CE C 26.136 46.449 -12.015 1.00 . A A . 323 MET CE 1 1
22 33432 1 1 68 MET CG C 24.980 46.875 -9.590 1.00 . A A . 323 MET CG 1 1
22 33433 1 1 68 MET H H 22.642 48.552 -10.809 1.00 . A A . 323 MET H 1 1
22 33434 1 1 68 MET HA H 22.429 46.218 -8.984 1.00 . A A . 323 MET HA 1 1
22 33435 1 1 68 MET HB2 H 24.162 48.707 -8.820 1.00 . A A . 323 MET HB2 1 1
22 33436 1 1 68 MET HB3 H 24.193 47.381 -7.659 1.00 . A A . 323 MET HB3 1 1
22 33437 1 1 68 MET HE1 H 26.943 46.257 -11.322 1.00 . A A . 323 MET HE1 1 1
22 33438 1 1 68 MET HE2 H 26.533 46.888 -12.914 1.00 . A A . 323 MET HE2 1 1
22 33439 1 1 68 MET HE3 H 25.633 45.525 -12.255 1.00 . A A . 323 MET HE3 1 1
22 33440 1 1 68 MET HG2 H 25.979 46.940 -9.184 1.00 . A A . 323 MET HG2 1 1
22 33441 1 1 68 MET HG3 H 24.680 45.839 -9.640 1.00 . A A . 323 MET HG3 1 1
22 33442 1 1 68 MET N N 22.252 47.730 -10.447 1.00 . A A . 323 MET N 1 1
22 33443 1 1 68 MET O O 21.095 47.428 -7.137 1.00 . A A . 323 MET O 1 1
22 33444 1 1 68 MET SD S 24.955 47.592 -11.255 1.00 . A A . 323 MET SD 1 1
22 33445 1 1 69 ASP C C 19.098 49.154 -7.167 1.00 . A A . 324 ASP C 1 1
22 33446 1 1 69 ASP CA C 20.318 50.011 -7.566 1.00 . A A . 324 ASP CA 1 1
22 33447 1 1 69 ASP CB C 19.849 51.231 -8.356 1.00 . A A . 324 ASP CB 1 1
22 33448 1 1 69 ASP CG C 21.053 52.111 -8.692 1.00 . A A . 324 ASP CG 1 1
22 33449 1 1 69 ASP H H 21.679 49.634 -9.198 1.00 . A A . 324 ASP H 1 1
22 33450 1 1 69 ASP HA H 20.826 50.342 -6.674 1.00 . A A . 324 ASP HA 1 1
22 33451 1 1 69 ASP HB2 H 19.371 50.906 -9.272 1.00 . A A . 324 ASP HB2 1 1
22 33452 1 1 69 ASP HB3 H 19.144 51.794 -7.763 1.00 . A A . 324 ASP HB3 1 1
22 33453 1 1 69 ASP N N 21.271 49.218 -8.406 1.00 . A A . 324 ASP N 1 1
22 33454 1 1 69 ASP O O 18.339 49.520 -6.288 1.00 . A A . 324 ASP O 1 1
22 33455 1 1 69 ASP OD1 O 22.022 52.059 -7.954 1.00 . A A . 324 ASP OD1 1 1
22 33456 1 1 69 ASP OD2 O 20.984 52.822 -9.681 1.00 . A A . 324 ASP OD2 1 1
22 33457 1 1 70 THR C C 18.036 46.201 -6.388 1.00 . A A . 325 THR C 1 1
22 33458 1 1 70 THR CA C 17.674 47.218 -7.478 1.00 . A A . 325 THR CA 1 1
22 33459 1 1 70 THR CB C 17.122 46.463 -8.712 1.00 . A A . 325 THR CB 1 1
22 33460 1 1 70 THR CG2 C 18.265 46.076 -9.701 1.00 . A A . 325 THR CG2 1 1
22 33461 1 1 70 THR H H 19.461 47.790 -8.571 1.00 . A A . 325 THR H 1 1
22 33462 1 1 70 THR HA H 16.904 47.874 -7.094 1.00 . A A . 325 THR HA 1 1
22 33463 1 1 70 THR HB H 16.406 47.091 -9.218 1.00 . A A . 325 THR HB 1 1
22 33464 1 1 70 THR HG1 H 15.548 45.337 -8.500 1.00 . A A . 325 THR HG1 1 1
22 33465 1 1 70 THR HG21 H 18.674 46.974 -10.144 1.00 . A A . 325 THR HG21 1 1
22 33466 1 1 70 THR HG22 H 17.869 45.438 -10.476 1.00 . A A . 325 THR HG22 1 1
22 33467 1 1 70 THR HG23 H 19.040 45.552 -9.162 1.00 . A A . 325 THR HG23 1 1
22 33468 1 1 70 THR N N 18.873 48.049 -7.828 1.00 . A A . 325 THR N 1 1
22 33469 1 1 70 THR O O 17.935 46.495 -5.213 1.00 . A A . 325 THR O 1 1
22 33470 1 1 70 THR OG1 O 16.477 45.280 -8.260 1.00 . A A . 325 THR OG1 1 1
22 33471 1 1 71 CYS C C 17.772 43.998 -4.545 1.00 . A A . 326 CYS C 1 1
22 33472 1 1 71 CYS CA C 18.778 43.993 -5.714 1.00 . A A . 326 CYS CA 1 1
22 33473 1 1 71 CYS CB C 20.194 44.316 -5.198 1.00 . A A . 326 CYS CB 1 1
22 33474 1 1 71 CYS H H 18.473 44.779 -7.704 1.00 . A A . 326 CYS H 1 1
22 33475 1 1 71 CYS HA H 18.788 43.012 -6.170 1.00 . A A . 326 CYS HA 1 1
22 33476 1 1 71 CYS HB2 H 20.208 45.313 -4.785 1.00 . A A . 326 CYS HB2 1 1
22 33477 1 1 71 CYS HB3 H 20.468 43.603 -4.428 1.00 . A A . 326 CYS HB3 1 1
22 33478 1 1 71 CYS N N 18.427 45.009 -6.752 1.00 . A A . 326 CYS N 1 1
22 33479 1 1 71 CYS O O 18.118 44.119 -3.388 1.00 . A A . 326 CYS O 1 1
22 33480 1 1 71 CYS SG S 21.392 44.221 -6.556 1.00 . A A . 326 CYS SG 1 1
22 33481 1 1 72 LYS C C 15.704 42.537 -3.042 1.00 . A A . 327 LYS C 1 1
22 33482 1 1 72 LYS CA C 15.455 43.791 -3.870 1.00 . A A . 327 LYS CA 1 1
22 33483 1 1 72 LYS CB C 14.061 43.769 -4.541 1.00 . A A . 327 LYS CB 1 1
22 33484 1 1 72 LYS CD C 12.829 45.712 -3.513 1.00 . A A . 327 LYS CD 1 1
22 33485 1 1 72 LYS CE C 11.895 46.151 -2.376 1.00 . A A . 327 LYS CE 1 1
22 33486 1 1 72 LYS CG C 12.972 44.184 -3.525 1.00 . A A . 327 LYS CG 1 1
22 33487 1 1 72 LYS H H 16.298 43.704 -5.837 1.00 . A A . 327 LYS H 1 1
22 33488 1 1 72 LYS HA H 15.540 44.664 -3.231 1.00 . A A . 327 LYS HA 1 1
22 33489 1 1 72 LYS HB2 H 14.052 44.458 -5.370 1.00 . A A . 327 LYS HB2 1 1
22 33490 1 1 72 LYS HB3 H 13.853 42.774 -4.899 1.00 . A A . 327 LYS HB3 1 1
22 33491 1 1 72 LYS HD2 H 13.799 46.163 -3.371 1.00 . A A . 327 LYS HD2 1 1
22 33492 1 1 72 LYS HD3 H 12.414 46.039 -4.456 1.00 . A A . 327 LYS HD3 1 1
22 33493 1 1 72 LYS HE2 H 10.984 45.573 -2.414 1.00 . A A . 327 LYS HE2 1 1
22 33494 1 1 72 LYS HE3 H 12.385 45.992 -1.424 1.00 . A A . 327 LYS HE3 1 1
22 33495 1 1 72 LYS HG2 H 12.031 43.730 -3.807 1.00 . A A . 327 LYS HG2 1 1
22 33496 1 1 72 LYS HG3 H 13.254 43.841 -2.541 1.00 . A A . 327 LYS HG3 1 1
22 33497 1 1 72 LYS HZ1 H 12.365 48.168 -2.184 1.00 . A A . 327 LYS HZ1 1 1
22 33498 1 1 72 LYS HZ2 H 10.714 47.820 -1.992 1.00 . A A . 327 LYS HZ2 1 1
22 33499 1 1 72 LYS HZ3 H 11.412 47.808 -3.541 1.00 . A A . 327 LYS HZ3 1 1
22 33500 1 1 72 LYS N N 16.529 43.828 -4.891 1.00 . A A . 327 LYS N 1 1
22 33501 1 1 72 LYS NZ N 11.572 47.596 -2.537 1.00 . A A . 327 LYS NZ 1 1
22 33502 1 1 72 LYS O O 16.822 42.276 -2.642 1.00 . A A . 327 LYS O 1 1
22 33503 1 1 73 TYR C C 15.188 39.323 -2.750 1.00 . A A . 328 TYR C 1 1
22 33504 1 1 73 TYR CA C 14.928 40.565 -1.894 1.00 . A A . 328 TYR CA 1 1
22 33505 1 1 73 TYR CB C 13.661 40.302 -1.077 1.00 . A A . 328 TYR CB 1 1
22 33506 1 1 73 TYR CD1 C 12.284 42.239 -0.168 1.00 . A A . 328 TYR CD1 1 1
22 33507 1 1 73 TYR CD2 C 14.362 41.644 0.946 1.00 . A A . 328 TYR CD2 1 1
22 33508 1 1 73 TYR CE1 C 12.076 43.257 0.761 1.00 . A A . 328 TYR CE1 1 1
22 33509 1 1 73 TYR CE2 C 14.149 42.674 1.875 1.00 . A A . 328 TYR CE2 1 1
22 33510 1 1 73 TYR CG C 13.431 41.422 -0.081 1.00 . A A . 328 TYR CG 1 1
22 33511 1 1 73 TYR CZ C 13.008 43.477 1.781 1.00 . A A . 328 TYR CZ 1 1
22 33512 1 1 73 TYR H H 13.798 42.004 -3.029 1.00 . A A . 328 TYR H 1 1
22 33513 1 1 73 TYR HA H 15.757 40.731 -1.224 1.00 . A A . 328 TYR HA 1 1
22 33514 1 1 73 TYR HB2 H 12.817 40.230 -1.743 1.00 . A A . 328 TYR HB2 1 1
22 33515 1 1 73 TYR HB3 H 13.770 39.366 -0.543 1.00 . A A . 328 TYR HB3 1 1
22 33516 1 1 73 TYR HD1 H 11.562 42.076 -0.956 1.00 . A A . 328 TYR HD1 1 1
22 33517 1 1 73 TYR HD2 H 15.243 41.026 1.021 1.00 . A A . 328 TYR HD2 1 1
22 33518 1 1 73 TYR HE1 H 11.198 43.878 0.689 1.00 . A A . 328 TYR HE1 1 1
22 33519 1 1 73 TYR HE2 H 14.864 42.844 2.666 1.00 . A A . 328 TYR HE2 1 1
22 33520 1 1 73 TYR HH H 12.126 45.074 2.348 1.00 . A A . 328 TYR HH 1 1
22 33521 1 1 73 TYR N N 14.705 41.770 -2.734 1.00 . A A . 328 TYR N 1 1
22 33522 1 1 73 TYR O O 15.616 38.310 -2.246 1.00 . A A . 328 TYR O 1 1
22 33523 1 1 73 TYR OH O 12.797 44.486 2.701 1.00 . A A . 328 TYR OH 1 1
22 33524 1 1 74 VAL C C 16.580 38.008 -5.241 1.00 . A A . 329 VAL C 1 1
22 33525 1 1 74 VAL CA C 15.103 38.182 -4.905 1.00 . A A . 329 VAL CA 1 1
22 33526 1 1 74 VAL CB C 14.296 38.360 -6.207 1.00 . A A . 329 VAL CB 1 1
22 33527 1 1 74 VAL CG1 C 12.806 38.095 -5.944 1.00 . A A . 329 VAL CG1 1 1
22 33528 1 1 74 VAL CG2 C 14.473 39.791 -6.718 1.00 . A A . 329 VAL CG2 1 1
22 33529 1 1 74 VAL H H 14.523 40.199 -4.412 1.00 . A A . 329 VAL H 1 1
22 33530 1 1 74 VAL HA H 14.746 37.304 -4.388 1.00 . A A . 329 VAL HA 1 1
22 33531 1 1 74 VAL HB H 14.661 37.664 -6.948 1.00 . A A . 329 VAL HB 1 1
22 33532 1 1 74 VAL HG11 H 12.235 38.338 -6.828 1.00 . A A . 329 VAL HG11 1 1
22 33533 1 1 74 VAL HG12 H 12.473 38.707 -5.119 1.00 . A A . 329 VAL HG12 1 1
22 33534 1 1 74 VAL HG13 H 12.664 37.052 -5.697 1.00 . A A . 329 VAL HG13 1 1
22 33535 1 1 74 VAL HG21 H 13.845 40.456 -6.142 1.00 . A A . 329 VAL HG21 1 1
22 33536 1 1 74 VAL HG22 H 14.185 39.840 -7.758 1.00 . A A . 329 VAL HG22 1 1
22 33537 1 1 74 VAL HG23 H 15.503 40.088 -6.611 1.00 . A A . 329 VAL HG23 1 1
22 33538 1 1 74 VAL N N 14.898 39.376 -4.034 1.00 . A A . 329 VAL N 1 1
22 33539 1 1 74 VAL O O 17.046 38.405 -6.289 1.00 . A A . 329 VAL O 1 1
22 33540 1 1 75 HIS C C 19.143 35.844 -4.005 1.00 . A A . 330 HIS C 1 1
22 33541 1 1 75 HIS CA C 18.765 37.201 -4.587 1.00 . A A . 330 HIS CA 1 1
22 33542 1 1 75 HIS CB C 19.544 38.324 -3.893 1.00 . A A . 330 HIS CB 1 1
22 33543 1 1 75 HIS CD2 C 19.203 40.260 -5.635 1.00 . A A . 330 HIS CD2 1 1
22 33544 1 1 75 HIS CE1 C 21.264 40.528 -6.234 1.00 . A A . 330 HIS CE1 1 1
22 33545 1 1 75 HIS CG C 19.935 39.344 -4.934 1.00 . A A . 330 HIS CG 1 1
22 33546 1 1 75 HIS H H 16.910 37.107 -3.511 1.00 . A A . 330 HIS H 1 1
22 33547 1 1 75 HIS HA H 18.964 37.216 -5.648 1.00 . A A . 330 HIS HA 1 1
22 33548 1 1 75 HIS HB2 H 18.925 38.791 -3.142 1.00 . A A . 330 HIS HB2 1 1
22 33549 1 1 75 HIS HB3 H 20.434 37.922 -3.437 1.00 . A A . 330 HIS HB3 1 1
22 33550 1 1 75 HIS HD1 H 22.024 39.023 -5.016 1.00 . A A . 330 HIS HD1 1 1
22 33551 1 1 75 HIS HD2 H 18.132 40.385 -5.564 1.00 . A A . 330 HIS HD2 1 1
22 33552 1 1 75 HIS HE1 H 22.157 40.894 -6.717 1.00 . A A . 330 HIS HE1 1 1
22 33553 1 1 75 HIS N N 17.316 37.414 -4.351 1.00 . A A . 330 HIS N 1 1
22 33554 1 1 75 HIS ND1 N 21.247 39.529 -5.332 1.00 . A A . 330 HIS ND1 1 1
22 33555 1 1 75 HIS NE2 N 20.046 41.009 -6.458 1.00 . A A . 330 HIS NE2 1 1
22 33556 1 1 75 HIS O O 18.583 35.404 -3.020 1.00 . A A . 330 HIS O 1 1
22 33557 1 1 76 TYR C C 21.989 33.646 -4.516 1.00 . A A . 331 TYR C 1 1
22 33558 1 1 76 TYR CA C 20.525 33.836 -4.118 1.00 . A A . 331 TYR CA 1 1
22 33559 1 1 76 TYR CB C 19.661 32.778 -4.799 1.00 . A A . 331 TYR CB 1 1
22 33560 1 1 76 TYR CD1 C 17.636 34.039 -5.590 1.00 . A A . 331 TYR CD1 1 1
22 33561 1 1 76 TYR CD2 C 17.483 32.760 -3.539 1.00 . A A . 331 TYR CD2 1 1
22 33562 1 1 76 TYR CE1 C 16.314 34.459 -5.431 1.00 . A A . 331 TYR CE1 1 1
22 33563 1 1 76 TYR CE2 C 16.156 33.174 -3.383 1.00 . A A . 331 TYR CE2 1 1
22 33564 1 1 76 TYR CG C 18.219 33.187 -4.645 1.00 . A A . 331 TYR CG 1 1
22 33565 1 1 76 TYR CZ C 15.571 34.024 -4.327 1.00 . A A . 331 TYR CZ 1 1
22 33566 1 1 76 TYR H H 20.518 35.563 -5.400 1.00 . A A . 331 TYR H 1 1
22 33567 1 1 76 TYR HA H 20.415 33.777 -3.048 1.00 . A A . 331 TYR HA 1 1
22 33568 1 1 76 TYR HB2 H 19.918 32.718 -5.849 1.00 . A A . 331 TYR HB2 1 1
22 33569 1 1 76 TYR HB3 H 19.815 31.818 -4.329 1.00 . A A . 331 TYR HB3 1 1
22 33570 1 1 76 TYR HD1 H 18.208 34.368 -6.442 1.00 . A A . 331 TYR HD1 1 1
22 33571 1 1 76 TYR HD2 H 17.934 32.101 -2.813 1.00 . A A . 331 TYR HD2 1 1
22 33572 1 1 76 TYR HE1 H 15.864 35.118 -6.158 1.00 . A A . 331 TYR HE1 1 1
22 33573 1 1 76 TYR HE2 H 15.582 32.838 -2.532 1.00 . A A . 331 TYR HE2 1 1
22 33574 1 1 76 TYR HH H 14.054 35.037 -4.886 1.00 . A A . 331 TYR HH 1 1
22 33575 1 1 76 TYR N N 20.087 35.178 -4.612 1.00 . A A . 331 TYR N 1 1
22 33576 1 1 76 TYR O O 22.276 33.241 -5.625 1.00 . A A . 331 TYR O 1 1
22 33577 1 1 76 TYR OH O 14.267 34.440 -4.165 1.00 . A A . 331 TYR OH 1 1
22 33578 1 1 77 GLU C C 25.066 32.791 -3.130 1.00 . A A . 332 GLU C 1 1
22 33579 1 1 77 GLU CA C 24.374 33.820 -4.025 1.00 . A A . 332 GLU CA 1 1
22 33580 1 1 77 GLU CB C 25.072 35.172 -3.872 1.00 . A A . 332 GLU CB 1 1
22 33581 1 1 77 GLU CD C 25.062 37.573 -4.576 1.00 . A A . 332 GLU CD 1 1
22 33582 1 1 77 GLU CG C 24.372 36.214 -4.747 1.00 . A A . 332 GLU CG 1 1
22 33583 1 1 77 GLU H H 22.686 34.316 -2.768 1.00 . A A . 332 GLU H 1 1
22 33584 1 1 77 GLU HA H 24.445 33.498 -5.052 1.00 . A A . 332 GLU HA 1 1
22 33585 1 1 77 GLU HB2 H 25.034 35.483 -2.834 1.00 . A A . 332 GLU HB2 1 1
22 33586 1 1 77 GLU HB3 H 26.103 35.082 -4.182 1.00 . A A . 332 GLU HB3 1 1
22 33587 1 1 77 GLU HG2 H 24.428 35.911 -5.782 1.00 . A A . 332 GLU HG2 1 1
22 33588 1 1 77 GLU HG3 H 23.342 36.297 -4.447 1.00 . A A . 332 GLU HG3 1 1
22 33589 1 1 77 GLU N N 22.927 33.963 -3.649 1.00 . A A . 332 GLU N 1 1
22 33590 1 1 77 GLU O O 24.564 32.412 -2.086 1.00 . A A . 332 GLU O 1 1
22 33591 1 1 77 GLU OE1 O 25.572 37.827 -3.497 1.00 . A A . 332 GLU OE1 1 1
22 33592 1 1 77 GLU OE2 O 25.070 38.334 -5.529 1.00 . A A . 332 GLU OE2 1 1
22 33593 1 1 78 ILE C C 28.411 31.855 -2.507 1.00 . A A . 333 ILE C 1 1
22 33594 1 1 78 ILE CA C 26.987 31.325 -2.772 1.00 . A A . 333 ILE CA 1 1
22 33595 1 1 78 ILE CB C 27.021 30.013 -3.601 1.00 . A A . 333 ILE CB 1 1
22 33596 1 1 78 ILE CD1 C 28.185 27.821 -3.920 1.00 . A A . 333 ILE CD1 1 1
22 33597 1 1 78 ILE CG1 C 28.313 29.231 -3.342 1.00 . A A . 333 ILE CG1 1 1
22 33598 1 1 78 ILE CG2 C 26.952 30.338 -5.102 1.00 . A A . 333 ILE CG2 1 1
22 33599 1 1 78 ILE H H 26.575 32.647 -4.405 1.00 . A A . 333 ILE H 1 1
22 33600 1 1 78 ILE HA H 26.490 31.141 -1.833 1.00 . A A . 333 ILE HA 1 1
22 33601 1 1 78 ILE HB H 26.170 29.403 -3.332 1.00 . A A . 333 ILE HB 1 1
22 33602 1 1 78 ILE HD11 H 28.023 27.883 -4.986 1.00 . A A . 333 ILE HD11 1 1
22 33603 1 1 78 ILE HD12 H 27.350 27.316 -3.459 1.00 . A A . 333 ILE HD12 1 1
22 33604 1 1 78 ILE HD13 H 29.096 27.272 -3.724 1.00 . A A . 333 ILE HD13 1 1
22 33605 1 1 78 ILE HG12 H 29.140 29.740 -3.810 1.00 . A A . 333 ILE HG12 1 1
22 33606 1 1 78 ILE HG13 H 28.483 29.165 -2.276 1.00 . A A . 333 ILE HG13 1 1
22 33607 1 1 78 ILE HG21 H 25.983 30.761 -5.333 1.00 . A A . 333 ILE HG21 1 1
22 33608 1 1 78 ILE HG22 H 27.091 29.428 -5.672 1.00 . A A . 333 ILE HG22 1 1
22 33609 1 1 78 ILE HG23 H 27.725 31.047 -5.358 1.00 . A A . 333 ILE HG23 1 1
22 33610 1 1 78 ILE N N 26.221 32.331 -3.548 1.00 . A A . 333 ILE N 1 1
22 33611 1 1 78 ILE O O 28.972 32.572 -3.307 1.00 . A A . 333 ILE O 1 1
22 33612 1 1 79 ASP C C 31.196 30.691 -0.656 1.00 . A A . 334 ASP C 1 1
22 33613 1 1 79 ASP CA C 30.357 31.892 -1.020 1.00 . A A . 334 ASP CA 1 1
22 33614 1 1 79 ASP CB C 30.320 32.918 0.146 1.00 . A A . 334 ASP CB 1 1
22 33615 1 1 79 ASP CG C 31.683 33.481 0.575 1.00 . A A . 334 ASP CG 1 1
22 33616 1 1 79 ASP H H 28.506 30.913 -0.774 1.00 . A A . 334 ASP H 1 1
22 33617 1 1 79 ASP HA H 30.831 32.369 -1.899 1.00 . A A . 334 ASP HA 1 1
22 33618 1 1 79 ASP HB2 H 29.689 33.784 -0.115 1.00 . A A . 334 ASP HB2 1 1
22 33619 1 1 79 ASP HB3 H 29.849 32.463 1.036 1.00 . A A . 334 ASP HB3 1 1
22 33620 1 1 79 ASP N N 29.004 31.491 -1.394 1.00 . A A . 334 ASP N 1 1
22 33621 1 1 79 ASP O O 31.024 30.185 0.457 1.00 . A A . 334 ASP O 1 1
22 33622 1 1 79 ASP OD1 O 32.447 33.951 -0.293 1.00 . A A . 334 ASP OD1 1 1
22 33623 1 1 79 ASP OD2 O 32.006 33.410 1.779 1.00 . A A . 334 ASP OD2 1 1
22 33624 1 1 80 ALA C C 34.314 29.275 -1.670 1.00 . A A . 335 ALA C 1 1
22 33625 1 1 80 ALA CA C 32.914 29.049 -1.086 1.00 . A A . 335 ALA CA 1 1
22 33626 1 1 80 ALA CB C 32.306 27.769 -1.682 1.00 . A A . 335 ALA CB 1 1
22 33627 1 1 80 ALA H H 32.218 30.654 -2.330 1.00 . A A . 335 ALA H 1 1
22 33628 1 1 80 ALA HA H 32.972 28.966 -0.012 1.00 . A A . 335 ALA HA 1 1
22 33629 1 1 80 ALA HB1 H 32.870 26.912 -1.352 1.00 . A A . 335 ALA HB1 1 1
22 33630 1 1 80 ALA HB2 H 32.335 27.827 -2.762 1.00 . A A . 335 ALA HB2 1 1
22 33631 1 1 80 ALA HB3 H 31.281 27.677 -1.357 1.00 . A A . 335 ALA HB3 1 1
22 33632 1 1 80 ALA N N 32.084 30.224 -1.461 1.00 . A A . 335 ALA N 1 1
22 33633 1 1 80 ALA O O 34.518 30.184 -2.448 1.00 . A A . 335 ALA O 1 1
22 33634 1 1 81 SER C C 36.604 28.625 -3.375 1.00 . A A . 336 SER C 1 1
22 33635 1 1 81 SER CA C 36.631 28.690 -1.866 1.00 . A A . 336 SER CA 1 1
22 33636 1 1 81 SER CB C 37.627 27.665 -1.269 1.00 . A A . 336 SER CB 1 1
22 33637 1 1 81 SER H H 35.132 27.770 -0.649 1.00 . A A . 336 SER H 1 1
22 33638 1 1 81 SER HA H 36.971 29.707 -1.596 1.00 . A A . 336 SER HA 1 1
22 33639 1 1 81 SER HB2 H 37.268 26.636 -1.469 1.00 . A A . 336 SER HB2 1 1
22 33640 1 1 81 SER HB3 H 38.612 27.724 -1.771 1.00 . A A . 336 SER HB3 1 1
22 33641 1 1 81 SER HG H 38.182 28.683 0.297 1.00 . A A . 336 SER HG 1 1
22 33642 1 1 81 SER N N 35.294 28.500 -1.311 1.00 . A A . 336 SER N 1 1
22 33643 1 1 81 SER O O 36.484 27.534 -3.939 1.00 . A A . 336 SER O 1 1
22 33644 1 1 81 SER OG O 37.801 27.815 0.144 1.00 . A A . 336 SER OG 1 1
22 33645 1 1 82 MET C C 38.128 29.701 -6.103 1.00 . A A . 337 MET C 1 1
22 33646 1 1 82 MET CA C 36.694 29.717 -5.561 1.00 . A A . 337 MET CA 1 1
22 33647 1 1 82 MET CB C 35.984 30.983 -6.063 1.00 . A A . 337 MET CB 1 1
22 33648 1 1 82 MET CE C 34.578 29.188 -9.437 1.00 . A A . 337 MET CE 1 1
22 33649 1 1 82 MET CG C 35.645 30.824 -7.547 1.00 . A A . 337 MET CG 1 1
22 33650 1 1 82 MET H H 36.825 30.574 -3.587 1.00 . A A . 337 MET H 1 1
22 33651 1 1 82 MET HA H 36.165 28.846 -5.911 1.00 . A A . 337 MET HA 1 1
22 33652 1 1 82 MET HB2 H 35.074 31.132 -5.502 1.00 . A A . 337 MET HB2 1 1
22 33653 1 1 82 MET HB3 H 36.636 31.833 -5.936 1.00 . A A . 337 MET HB3 1 1
22 33654 1 1 82 MET HE1 H 33.829 28.477 -9.755 1.00 . A A . 337 MET HE1 1 1
22 33655 1 1 82 MET HE2 H 35.552 28.735 -9.510 1.00 . A A . 337 MET HE2 1 1
22 33656 1 1 82 MET HE3 H 34.542 30.066 -10.065 1.00 . A A . 337 MET HE3 1 1
22 33657 1 1 82 MET HG2 H 35.367 31.783 -7.959 1.00 . A A . 337 MET HG2 1 1
22 33658 1 1 82 MET HG3 H 36.504 30.438 -8.076 1.00 . A A . 337 MET HG3 1 1
22 33659 1 1 82 MET N N 36.725 29.725 -4.063 1.00 . A A . 337 MET N 1 1
22 33660 1 1 82 MET O O 39.002 30.379 -5.600 1.00 . A A . 337 MET O 1 1
22 33661 1 1 82 MET SD S 34.260 29.670 -7.721 1.00 . A A . 337 MET SD 1 1
22 33662 1 1 83 ASP C C 40.182 30.254 -8.176 1.00 . A A . 338 ASP C 1 1
22 33663 1 1 83 ASP CA C 39.750 28.860 -7.701 1.00 . A A . 338 ASP CA 1 1
22 33664 1 1 83 ASP CB C 39.757 27.902 -8.895 1.00 . A A . 338 ASP CB 1 1
22 33665 1 1 83 ASP CG C 39.635 26.461 -8.390 1.00 . A A . 338 ASP CG 1 1
22 33666 1 1 83 ASP H H 37.653 28.392 -7.518 1.00 . A A . 338 ASP H 1 1
22 33667 1 1 83 ASP HA H 40.437 28.506 -6.951 1.00 . A A . 338 ASP HA 1 1
22 33668 1 1 83 ASP HB2 H 38.923 28.126 -9.542 1.00 . A A . 338 ASP HB2 1 1
22 33669 1 1 83 ASP HB3 H 40.679 28.014 -9.442 1.00 . A A . 338 ASP HB3 1 1
22 33670 1 1 83 ASP N N 38.374 28.928 -7.128 1.00 . A A . 338 ASP N 1 1
22 33671 1 1 83 ASP O O 39.413 30.990 -8.760 1.00 . A A . 338 ASP O 1 1
22 33672 1 1 83 ASP OD1 O 39.769 26.261 -7.195 1.00 . A A . 338 ASP OD1 1 1
22 33673 1 1 83 ASP OD2 O 39.411 25.583 -9.208 1.00 . A A . 338 ASP OD2 1 1
22 33674 1 1 84 SER C C 41.897 32.024 -9.897 1.00 . A A . 339 SER C 1 1
22 33675 1 1 84 SER CA C 41.901 31.953 -8.370 1.00 . A A . 339 SER CA 1 1
22 33676 1 1 84 SER CB C 43.326 32.172 -7.856 1.00 . A A . 339 SER CB 1 1
22 33677 1 1 84 SER H H 42.023 30.005 -7.466 1.00 . A A . 339 SER H 1 1
22 33678 1 1 84 SER HA H 41.252 32.721 -7.973 1.00 . A A . 339 SER HA 1 1
22 33679 1 1 84 SER HB2 H 43.322 32.201 -6.778 1.00 . A A . 339 SER HB2 1 1
22 33680 1 1 84 SER HB3 H 43.956 31.359 -8.189 1.00 . A A . 339 SER HB3 1 1
22 33681 1 1 84 SER HG H 43.218 33.711 -9.045 1.00 . A A . 339 SER HG 1 1
22 33682 1 1 84 SER N N 41.414 30.616 -7.933 1.00 . A A . 339 SER N 1 1
22 33683 1 1 84 SER O O 41.433 32.984 -10.485 1.00 . A A . 339 SER O 1 1
22 33684 1 1 84 SER OG O 43.817 33.409 -8.358 1.00 . A A . 339 SER OG 1 1
22 33685 1 1 85 GLU C C 41.050 30.696 -12.589 1.00 . A A . 340 GLU C 1 1
22 33686 1 1 85 GLU CA C 42.439 31.027 -12.047 1.00 . A A . 340 GLU CA 1 1
22 33687 1 1 85 GLU CB C 43.437 29.976 -12.545 1.00 . A A . 340 GLU CB 1 1
22 33688 1 1 85 GLU CD C 45.828 29.251 -12.501 1.00 . A A . 340 GLU CD 1 1
22 33689 1 1 85 GLU CG C 44.844 30.334 -12.061 1.00 . A A . 340 GLU CG 1 1
22 33690 1 1 85 GLU H H 42.779 30.252 -10.063 1.00 . A A . 340 GLU H 1 1
22 33691 1 1 85 GLU HA H 42.742 32.002 -12.395 1.00 . A A . 340 GLU HA 1 1
22 33692 1 1 85 GLU HB2 H 43.159 29.005 -12.159 1.00 . A A . 340 GLU HB2 1 1
22 33693 1 1 85 GLU HB3 H 43.427 29.954 -13.624 1.00 . A A . 340 GLU HB3 1 1
22 33694 1 1 85 GLU HG2 H 45.140 31.284 -12.481 1.00 . A A . 340 GLU HG2 1 1
22 33695 1 1 85 GLU HG3 H 44.847 30.401 -10.981 1.00 . A A . 340 GLU HG3 1 1
22 33696 1 1 85 GLU N N 42.411 31.014 -10.553 1.00 . A A . 340 GLU N 1 1
22 33697 1 1 85 GLU O O 40.903 30.002 -13.574 1.00 . A A . 340 GLU O 1 1
22 33698 1 1 85 GLU OE1 O 45.405 28.350 -13.207 1.00 . A A . 340 GLU OE1 1 1
22 33699 1 1 85 GLU OE2 O 46.986 29.337 -12.129 1.00 . A A . 340 GLU OE2 1 1
22 33700 1 1 86 ALA C C 38.421 31.539 -13.796 1.00 . A A . 341 ALA C 1 1
22 33701 1 1 86 ALA CA C 38.635 30.895 -12.421 1.00 . A A . 341 ALA CA 1 1
22 33702 1 1 86 ALA CB C 37.632 31.484 -11.428 1.00 . A A . 341 ALA CB 1 1
22 33703 1 1 86 ALA H H 40.159 31.738 -11.153 1.00 . A A . 341 ALA H 1 1
22 33704 1 1 86 ALA HA H 38.494 29.828 -12.491 1.00 . A A . 341 ALA HA 1 1
22 33705 1 1 86 ALA HB1 H 37.969 32.458 -11.110 1.00 . A A . 341 ALA HB1 1 1
22 33706 1 1 86 ALA HB2 H 37.553 30.833 -10.570 1.00 . A A . 341 ALA HB2 1 1
22 33707 1 1 86 ALA HB3 H 36.665 31.571 -11.902 1.00 . A A . 341 ALA HB3 1 1
22 33708 1 1 86 ALA N N 40.022 31.182 -11.947 1.00 . A A . 341 ALA N 1 1
22 33709 1 1 86 ALA O O 39.030 32.539 -14.115 1.00 . A A . 341 ALA O 1 1
22 33710 1 1 87 PRO C C 36.452 32.799 -15.917 1.00 . A A . 342 PRO C 1 1
22 33711 1 1 87 PRO CA C 37.279 31.509 -15.972 1.00 . A A . 342 PRO CA 1 1
22 33712 1 1 87 PRO CB C 36.500 30.369 -16.636 1.00 . A A . 342 PRO CB 1 1
22 33713 1 1 87 PRO CD C 36.770 29.759 -14.333 1.00 . A A . 342 PRO CD 1 1
22 33714 1 1 87 PRO CG C 35.801 29.679 -15.507 1.00 . A A . 342 PRO CG 1 1
22 33715 1 1 87 PRO HA H 38.199 31.680 -16.506 1.00 . A A . 342 PRO HA 1 1
22 33716 1 1 87 PRO HB2 H 35.783 30.768 -17.341 1.00 . A A . 342 PRO HB2 1 1
22 33717 1 1 87 PRO HB3 H 37.175 29.685 -17.124 1.00 . A A . 342 PRO HB3 1 1
22 33718 1 1 87 PRO HD2 H 36.230 29.862 -13.403 1.00 . A A . 342 PRO HD2 1 1
22 33719 1 1 87 PRO HD3 H 37.409 28.889 -14.309 1.00 . A A . 342 PRO HD3 1 1
22 33720 1 1 87 PRO HG2 H 34.872 30.190 -15.279 1.00 . A A . 342 PRO HG2 1 1
22 33721 1 1 87 PRO HG3 H 35.601 28.648 -15.766 1.00 . A A . 342 PRO HG3 1 1
22 33722 1 1 87 PRO N N 37.562 30.971 -14.613 1.00 . A A . 342 PRO N 1 1
22 33723 1 1 87 PRO O O 35.623 32.984 -15.046 1.00 . A A . 342 PRO O 1 1
22 33724 1 1 88 GLY C C 36.423 35.879 -15.737 1.00 . A A . 343 GLY C 1 1
22 33725 1 1 88 GLY CA C 35.904 34.967 -16.847 1.00 . A A . 343 GLY CA 1 1
22 33726 1 1 88 GLY H H 37.341 33.521 -17.533 1.00 . A A . 343 GLY H 1 1
22 33727 1 1 88 GLY HA2 H 36.027 35.458 -17.805 1.00 . A A . 343 GLY HA2 1 1
22 33728 1 1 88 GLY HA3 H 34.859 34.758 -16.680 1.00 . A A . 343 GLY HA3 1 1
22 33729 1 1 88 GLY N N 36.673 33.692 -16.843 1.00 . A A . 343 GLY N 1 1
22 33730 1 1 88 GLY O O 35.866 36.927 -15.466 1.00 . A A . 343 GLY O 1 1
22 33731 1 1 89 SER C C 38.668 37.595 -14.583 1.00 . A A . 344 SER C 1 1
22 33732 1 1 89 SER CA C 38.037 36.338 -13.987 1.00 . A A . 344 SER CA 1 1
22 33733 1 1 89 SER CB C 39.098 35.545 -13.221 1.00 . A A . 344 SER CB 1 1
22 33734 1 1 89 SER H H 37.919 34.639 -15.312 1.00 . A A . 344 SER H 1 1
22 33735 1 1 89 SER HA H 37.243 36.613 -13.310 1.00 . A A . 344 SER HA 1 1
22 33736 1 1 89 SER HB2 H 39.872 35.225 -13.901 1.00 . A A . 344 SER HB2 1 1
22 33737 1 1 89 SER HB3 H 39.535 36.173 -12.457 1.00 . A A . 344 SER HB3 1 1
22 33738 1 1 89 SER HG H 38.482 34.541 -11.675 1.00 . A A . 344 SER HG 1 1
22 33739 1 1 89 SER N N 37.483 35.488 -15.082 1.00 . A A . 344 SER N 1 1
22 33740 1 1 89 SER O O 38.747 38.623 -13.943 1.00 . A A . 344 SER O 1 1
22 33741 1 1 89 SER OG O 38.495 34.404 -12.628 1.00 . A A . 344 SER OG 1 1
22 33742 1 1 90 LYS C C 38.644 39.620 -17.007 1.00 . A A . 345 LYS C 1 1
22 33743 1 1 90 LYS CA C 39.742 38.717 -16.439 1.00 . A A . 345 LYS CA 1 1
22 33744 1 1 90 LYS CB C 40.669 38.272 -17.574 1.00 . A A . 345 LYS CB 1 1
22 33745 1 1 90 LYS CD C 42.918 37.305 -18.111 1.00 . A A . 345 LYS CD 1 1
22 33746 1 1 90 LYS CE C 44.259 36.865 -17.514 1.00 . A A . 345 LYS CE 1 1
22 33747 1 1 90 LYS CG C 41.940 37.646 -16.986 1.00 . A A . 345 LYS CG 1 1
22 33748 1 1 90 LYS H H 39.043 36.686 -16.307 1.00 . A A . 345 LYS H 1 1
22 33749 1 1 90 LYS HA H 40.310 39.263 -15.701 1.00 . A A . 345 LYS HA 1 1
22 33750 1 1 90 LYS HB2 H 40.159 37.544 -18.191 1.00 . A A . 345 LYS HB2 1 1
22 33751 1 1 90 LYS HB3 H 40.937 39.129 -18.174 1.00 . A A . 345 LYS HB3 1 1
22 33752 1 1 90 LYS HD2 H 42.513 36.512 -18.717 1.00 . A A . 345 LYS HD2 1 1
22 33753 1 1 90 LYS HD3 H 43.073 38.180 -18.727 1.00 . A A . 345 LYS HD3 1 1
22 33754 1 1 90 LYS HE2 H 44.944 36.621 -18.311 1.00 . A A . 345 LYS HE2 1 1
22 33755 1 1 90 LYS HE3 H 44.670 37.669 -16.921 1.00 . A A . 345 LYS HE3 1 1
22 33756 1 1 90 LYS HG2 H 42.401 38.346 -16.305 1.00 . A A . 345 LYS HG2 1 1
22 33757 1 1 90 LYS HG3 H 41.680 36.743 -16.459 1.00 . A A . 345 LYS HG3 1 1
22 33758 1 1 90 LYS HZ1 H 43.565 34.928 -17.205 1.00 . A A . 345 LYS HZ1 1 1
22 33759 1 1 90 LYS HZ2 H 43.468 35.922 -15.833 1.00 . A A . 345 LYS HZ2 1 1
22 33760 1 1 90 LYS HZ3 H 44.972 35.309 -16.331 1.00 . A A . 345 LYS HZ3 1 1
22 33761 1 1 90 LYS N N 39.119 37.522 -15.804 1.00 . A A . 345 LYS N 1 1
22 33762 1 1 90 LYS NZ N 44.049 35.666 -16.655 1.00 . A A . 345 LYS NZ 1 1
22 33763 1 1 90 LYS O O 38.915 40.642 -17.605 1.00 . A A . 345 LYS O 1 1
22 33764 1 1 91 ASP C C 36.034 41.244 -16.388 1.00 . A A . 346 ASP C 1 1
22 33765 1 1 91 ASP CA C 36.295 40.089 -17.358 1.00 . A A . 346 ASP CA 1 1
22 33766 1 1 91 ASP CB C 35.033 39.241 -17.494 1.00 . A A . 346 ASP CB 1 1
22 33767 1 1 91 ASP CG C 35.252 38.169 -18.560 1.00 . A A . 346 ASP CG 1 1
22 33768 1 1 91 ASP H H 37.207 38.423 -16.339 1.00 . A A . 346 ASP H 1 1
22 33769 1 1 91 ASP HA H 36.572 40.487 -18.322 1.00 . A A . 346 ASP HA 1 1
22 33770 1 1 91 ASP HB2 H 34.814 38.762 -16.546 1.00 . A A . 346 ASP HB2 1 1
22 33771 1 1 91 ASP HB3 H 34.203 39.865 -17.776 1.00 . A A . 346 ASP HB3 1 1
22 33772 1 1 91 ASP N N 37.408 39.248 -16.826 1.00 . A A . 346 ASP N 1 1
22 33773 1 1 91 ASP O O 34.932 41.730 -16.264 1.00 . A A . 346 ASP O 1 1
22 33774 1 1 91 ASP OD1 O 36.120 38.371 -19.404 1.00 . A A . 346 ASP OD1 1 1
22 33775 1 1 91 ASP OD2 O 34.554 37.171 -18.528 1.00 . A A . 346 ASP OD2 1 1
22 33776 1 1 92 HIS C C 36.994 44.147 -15.486 1.00 . A A . 347 HIS C 1 1
22 33777 1 1 92 HIS CA C 36.861 42.819 -14.739 1.00 . A A . 347 HIS CA 1 1
22 33778 1 1 92 HIS CB C 37.924 42.740 -13.642 1.00 . A A . 347 HIS CB 1 1
22 33779 1 1 92 HIS CD2 C 38.583 40.695 -12.127 1.00 . A A . 347 HIS CD2 1 1
22 33780 1 1 92 HIS CE1 C 36.612 39.831 -11.884 1.00 . A A . 347 HIS CE1 1 1
22 33781 1 1 92 HIS CG C 37.715 41.493 -12.830 1.00 . A A . 347 HIS CG 1 1
22 33782 1 1 92 HIS H H 37.938 41.288 -15.811 1.00 . A A . 347 HIS H 1 1
22 33783 1 1 92 HIS HA H 35.878 42.751 -14.299 1.00 . A A . 347 HIS HA 1 1
22 33784 1 1 92 HIS HB2 H 38.905 42.714 -14.096 1.00 . A A . 347 HIS HB2 1 1
22 33785 1 1 92 HIS HB3 H 37.846 43.604 -13.000 1.00 . A A . 347 HIS HB3 1 1
22 33786 1 1 92 HIS HD1 H 35.617 41.255 -13.035 1.00 . A A . 347 HIS HD1 1 1
22 33787 1 1 92 HIS HD2 H 39.652 40.858 -12.048 1.00 . A A . 347 HIS HD2 1 1
22 33788 1 1 92 HIS HE1 H 35.802 39.182 -11.584 1.00 . A A . 347 HIS HE1 1 1
22 33789 1 1 92 HIS HE2 H 38.252 38.933 -10.981 1.00 . A A . 347 HIS HE2 1 1
22 33790 1 1 92 HIS N N 37.049 41.692 -15.700 1.00 . A A . 347 HIS N 1 1
22 33791 1 1 92 HIS ND1 N 36.459 40.921 -12.658 1.00 . A A . 347 HIS ND1 1 1
22 33792 1 1 92 HIS NE2 N 37.884 39.649 -11.537 1.00 . A A . 347 HIS NE2 1 1
22 33793 1 1 92 HIS O O 37.835 44.307 -16.350 1.00 . A A . 347 HIS O 1 1
22 33794 1 1 93 THR C C 36.765 47.477 -14.877 1.00 . A A . 348 THR C 1 1
22 33795 1 1 93 THR CA C 36.243 46.421 -15.852 1.00 . A A . 348 THR CA 1 1
22 33796 1 1 93 THR CB C 34.852 46.822 -16.344 1.00 . A A . 348 THR CB 1 1
22 33797 1 1 93 THR CG2 C 34.278 45.705 -17.217 1.00 . A A . 348 THR CG2 1 1
22 33798 1 1 93 THR H H 35.495 44.953 -14.468 1.00 . A A . 348 THR H 1 1
22 33799 1 1 93 THR HA H 36.917 46.345 -16.697 1.00 . A A . 348 THR HA 1 1
22 33800 1 1 93 THR HB H 34.920 47.727 -16.926 1.00 . A A . 348 THR HB 1 1
22 33801 1 1 93 THR HG1 H 34.208 47.900 -14.857 1.00 . A A . 348 THR HG1 1 1
22 33802 1 1 93 THR HG21 H 34.240 44.786 -16.647 1.00 . A A . 348 THR HG21 1 1
22 33803 1 1 93 THR HG22 H 34.901 45.568 -18.087 1.00 . A A . 348 THR HG22 1 1
22 33804 1 1 93 THR HG23 H 33.277 45.973 -17.530 1.00 . A A . 348 THR HG23 1 1
22 33805 1 1 93 THR N N 36.166 45.104 -15.165 1.00 . A A . 348 THR N 1 1
22 33806 1 1 93 THR O O 36.038 47.966 -14.035 1.00 . A A . 348 THR O 1 1
22 33807 1 1 93 THR OG1 O 34.000 47.036 -15.225 1.00 . A A . 348 THR OG1 1 1
22 33808 1 1 94 PRO C C 38.353 50.275 -14.565 1.00 . A A . 349 PRO C 1 1
22 33809 1 1 94 PRO CA C 38.654 48.846 -14.105 1.00 . A A . 349 PRO CA 1 1
22 33810 1 1 94 PRO CB C 40.152 48.534 -14.218 1.00 . A A . 349 PRO CB 1 1
22 33811 1 1 94 PRO CD C 38.972 47.287 -15.975 1.00 . A A . 349 PRO CD 1 1
22 33812 1 1 94 PRO CG C 40.319 47.954 -15.584 1.00 . A A . 349 PRO CG 1 1
22 33813 1 1 94 PRO HA H 38.335 48.708 -13.084 1.00 . A A . 349 PRO HA 1 1
22 33814 1 1 94 PRO HB2 H 40.733 49.444 -14.123 1.00 . A A . 349 PRO HB2 1 1
22 33815 1 1 94 PRO HB3 H 40.448 47.817 -13.471 1.00 . A A . 349 PRO HB3 1 1
22 33816 1 1 94 PRO HD2 H 38.690 47.573 -16.977 1.00 . A A . 349 PRO HD2 1 1
22 33817 1 1 94 PRO HD3 H 39.033 46.213 -15.886 1.00 . A A . 349 PRO HD3 1 1
22 33818 1 1 94 PRO HG2 H 40.554 48.735 -16.295 1.00 . A A . 349 PRO HG2 1 1
22 33819 1 1 94 PRO HG3 H 41.095 47.205 -15.579 1.00 . A A . 349 PRO HG3 1 1
22 33820 1 1 94 PRO N N 38.018 47.827 -14.988 1.00 . A A . 349 PRO N 1 1
22 33821 1 1 94 PRO O O 38.403 50.586 -15.739 1.00 . A A . 349 PRO O 1 1
22 33822 1 1 95 SER C C 39.057 53.321 -14.244 1.00 . A A . 350 SER C 1 1
22 33823 1 1 95 SER CA C 37.744 52.562 -14.034 1.00 . A A . 350 SER CA 1 1
22 33824 1 1 95 SER CB C 36.939 53.235 -12.921 1.00 . A A . 350 SER CB 1 1
22 33825 1 1 95 SER H H 38.009 50.888 -12.707 1.00 . A A . 350 SER H 1 1
22 33826 1 1 95 SER HA H 37.173 52.571 -14.951 1.00 . A A . 350 SER HA 1 1
22 33827 1 1 95 SER HB2 H 36.644 54.218 -13.233 1.00 . A A . 350 SER HB2 1 1
22 33828 1 1 95 SER HB3 H 36.060 52.642 -12.708 1.00 . A A . 350 SER HB3 1 1
22 33829 1 1 95 SER HG H 37.171 53.324 -10.992 1.00 . A A . 350 SER HG 1 1
22 33830 1 1 95 SER N N 38.044 51.154 -13.648 1.00 . A A . 350 SER N 1 1
22 33831 1 1 95 SER O O 39.582 53.935 -13.336 1.00 . A A . 350 SER O 1 1
22 33832 1 1 95 SER OG O 37.751 53.339 -11.758 1.00 . A A . 350 SER OG 1 1
22 33833 1 1 96 GLN C C 40.629 55.510 -15.615 1.00 . A A . 351 GLN C 1 1
22 33834 1 1 96 GLN CA C 40.865 54.002 -15.701 1.00 . A A . 351 GLN CA 1 1
22 33835 1 1 96 GLN CB C 41.371 53.642 -17.099 1.00 . A A . 351 GLN CB 1 1
22 33836 1 1 96 GLN CD C 42.767 51.748 -16.255 1.00 . A A . 351 GLN CD 1 1
22 33837 1 1 96 GLN CG C 41.617 52.138 -17.187 1.00 . A A . 351 GLN CG 1 1
22 33838 1 1 96 GLN H H 39.148 52.781 -16.151 1.00 . A A . 351 GLN H 1 1
22 33839 1 1 96 GLN HA H 41.605 53.709 -14.967 1.00 . A A . 351 GLN HA 1 1
22 33840 1 1 96 GLN HB2 H 40.632 53.929 -17.835 1.00 . A A . 351 GLN HB2 1 1
22 33841 1 1 96 GLN HB3 H 42.291 54.167 -17.293 1.00 . A A . 351 GLN HB3 1 1
22 33842 1 1 96 GLN HE21 H 41.916 50.056 -15.670 1.00 . A A . 351 GLN HE21 1 1
22 33843 1 1 96 GLN HE22 H 43.432 50.382 -14.980 1.00 . A A . 351 GLN HE22 1 1
22 33844 1 1 96 GLN HG2 H 40.722 51.607 -16.895 1.00 . A A . 351 GLN HG2 1 1
22 33845 1 1 96 GLN HG3 H 41.876 51.872 -18.202 1.00 . A A . 351 GLN HG3 1 1
22 33846 1 1 96 GLN N N 39.591 53.283 -15.434 1.00 . A A . 351 GLN N 1 1
22 33847 1 1 96 GLN NE2 N 42.698 50.637 -15.579 1.00 . A A . 351 GLN NE2 1 1
22 33848 1 1 96 GLN O O 41.556 56.285 -15.491 1.00 . A A . 351 GLN O 1 1
22 33849 1 1 96 GLN OE1 O 43.736 52.473 -16.137 1.00 . A A . 351 GLN OE1 1 1
22 33850 1 1 97 GLU C C 37.622 57.593 -15.282 1.00 . A A . 352 GLU C 1 1
22 33851 1 1 97 GLU CA C 39.099 57.389 -15.601 1.00 . A A . 352 GLU CA 1 1
22 33852 1 1 97 GLU CB C 39.434 58.051 -16.939 1.00 . A A . 352 GLU CB 1 1
22 33853 1 1 97 GLU CD C 39.626 60.232 -18.144 1.00 . A A . 352 GLU CD 1 1
22 33854 1 1 97 GLU CG C 39.184 59.558 -16.844 1.00 . A A . 352 GLU CG 1 1
22 33855 1 1 97 GLU H H 38.663 55.287 -15.777 1.00 . A A . 352 GLU H 1 1
22 33856 1 1 97 GLU HA H 39.703 57.834 -14.820 1.00 . A A . 352 GLU HA 1 1
22 33857 1 1 97 GLU HB2 H 40.468 57.868 -17.183 1.00 . A A . 352 GLU HB2 1 1
22 33858 1 1 97 GLU HB3 H 38.803 57.633 -17.713 1.00 . A A . 352 GLU HB3 1 1
22 33859 1 1 97 GLU HG2 H 38.130 59.740 -16.685 1.00 . A A . 352 GLU HG2 1 1
22 33860 1 1 97 GLU HG3 H 39.748 59.963 -16.019 1.00 . A A . 352 GLU HG3 1 1
22 33861 1 1 97 GLU N N 39.397 55.931 -15.680 1.00 . A A . 352 GLU N 1 1
22 33862 1 1 97 GLU O O 36.763 56.937 -15.835 1.00 . A A . 352 GLU O 1 1
22 33863 1 1 97 GLU OE1 O 40.136 59.535 -19.004 1.00 . A A . 352 GLU OE1 1 1
22 33864 1 1 97 GLU OE2 O 39.450 61.438 -18.254 1.00 . A A . 352 GLU OE2 1 1
22 33865 1 1 98 LEU C C 35.156 59.309 -15.271 1.00 . A A . 353 LEU C 1 1
22 33866 1 1 98 LEU CA C 35.885 58.743 -14.047 1.00 . A A . 353 LEU CA 1 1
22 33867 1 1 98 LEU CB C 35.807 59.748 -12.890 1.00 . A A . 353 LEU CB 1 1
22 33868 1 1 98 LEU CD1 C 37.504 58.364 -11.673 1.00 . A A . 353 LEU CD1 1 1
22 33869 1 1 98 LEU CD2 C 36.167 60.084 -10.439 1.00 . A A . 353 LEU CD2 1 1
22 33870 1 1 98 LEU CG C 36.136 59.049 -11.568 1.00 . A A . 353 LEU CG 1 1
22 33871 1 1 98 LEU H H 38.021 59.021 -13.965 1.00 . A A . 353 LEU H 1 1
22 33872 1 1 98 LEU HA H 35.422 57.815 -13.751 1.00 . A A . 353 LEU HA 1 1
22 33873 1 1 98 LEU HB2 H 36.516 60.548 -13.062 1.00 . A A . 353 LEU HB2 1 1
22 33874 1 1 98 LEU HB3 H 34.812 60.159 -12.838 1.00 . A A . 353 LEU HB3 1 1
22 33875 1 1 98 LEU HD11 H 37.404 57.447 -12.225 1.00 . A A . 353 LEU HD11 1 1
22 33876 1 1 98 LEU HD12 H 37.875 58.150 -10.684 1.00 . A A . 353 LEU HD12 1 1
22 33877 1 1 98 LEU HD13 H 38.195 59.022 -12.184 1.00 . A A . 353 LEU HD13 1 1
22 33878 1 1 98 LEU HD21 H 37.078 60.662 -10.513 1.00 . A A . 353 LEU HD21 1 1
22 33879 1 1 98 LEU HD22 H 36.141 59.573 -9.487 1.00 . A A . 353 LEU HD22 1 1
22 33880 1 1 98 LEU HD23 H 35.316 60.735 -10.521 1.00 . A A . 353 LEU HD23 1 1
22 33881 1 1 98 LEU HG H 35.380 58.307 -11.358 1.00 . A A . 353 LEU HG 1 1
22 33882 1 1 98 LEU N N 37.313 58.500 -14.397 1.00 . A A . 353 LEU N 1 1
22 33883 1 1 98 LEU O O 35.751 59.923 -16.133 1.00 . A A . 353 LEU O 1 1
22 33884 1 1 99 ALA C C 33.189 61.158 -16.534 1.00 . A A . 354 ALA C 1 1
22 33885 1 1 99 ALA CA C 33.106 59.631 -16.519 1.00 . A A . 354 ALA CA 1 1
22 33886 1 1 99 ALA CB C 31.642 59.198 -16.412 1.00 . A A . 354 ALA CB 1 1
22 33887 1 1 99 ALA H H 33.404 58.611 -14.645 1.00 . A A . 354 ALA H 1 1
22 33888 1 1 99 ALA HA H 33.530 59.240 -17.432 1.00 . A A . 354 ALA HA 1 1
22 33889 1 1 99 ALA HB1 H 31.209 59.614 -15.510 1.00 . A A . 354 ALA HB1 1 1
22 33890 1 1 99 ALA HB2 H 31.588 58.123 -16.375 1.00 . A A . 354 ALA HB2 1 1
22 33891 1 1 99 ALA HB3 H 31.098 59.559 -17.273 1.00 . A A . 354 ALA HB3 1 1
22 33892 1 1 99 ALA N N 33.868 59.108 -15.352 1.00 . A A . 354 ALA N 1 1
22 33893 1 1 99 ALA O O 33.229 61.794 -15.499 1.00 . A A . 354 ALA O 1 1
22 33894 1 1 100 LEU C C 31.926 63.843 -17.450 1.00 . A A . 355 LEU C 1 1
22 33895 1 1 100 LEU CA C 33.298 63.241 -17.779 1.00 . A A . 355 LEU CA 1 1
22 33896 1 1 100 LEU CB C 33.709 63.666 -19.197 1.00 . A A . 355 LEU CB 1 1
22 33897 1 1 100 LEU CD1 C 35.358 63.266 -21.077 1.00 . A A . 355 LEU CD1 1 1
22 33898 1 1 100 LEU CD2 C 36.139 63.186 -18.711 1.00 . A A . 355 LEU CD2 1 1
22 33899 1 1 100 LEU CG C 34.964 62.872 -19.647 1.00 . A A . 355 LEU CG 1 1
22 33900 1 1 100 LEU H H 33.183 61.219 -18.516 1.00 . A A . 355 LEU H 1 1
22 33901 1 1 100 LEU HA H 34.023 63.603 -17.069 1.00 . A A . 355 LEU HA 1 1
22 33902 1 1 100 LEU HB2 H 32.897 63.463 -19.881 1.00 . A A . 355 LEU HB2 1 1
22 33903 1 1 100 LEU HB3 H 33.930 64.719 -19.204 1.00 . A A . 355 LEU HB3 1 1
22 33904 1 1 100 LEU HD11 H 36.324 62.847 -21.312 1.00 . A A . 355 LEU HD11 1 1
22 33905 1 1 100 LEU HD12 H 35.407 64.341 -21.152 1.00 . A A . 355 LEU HD12 1 1
22 33906 1 1 100 LEU HD13 H 34.622 62.887 -21.770 1.00 . A A . 355 LEU HD13 1 1
22 33907 1 1 100 LEU HD21 H 36.005 62.662 -17.777 1.00 . A A . 355 LEU HD21 1 1
22 33908 1 1 100 LEU HD22 H 36.181 64.249 -18.525 1.00 . A A . 355 LEU HD22 1 1
22 33909 1 1 100 LEU HD23 H 37.062 62.863 -19.173 1.00 . A A . 355 LEU HD23 1 1
22 33910 1 1 100 LEU HG H 34.749 61.814 -19.616 1.00 . A A . 355 LEU HG 1 1
22 33911 1 1 100 LEU N N 33.217 61.752 -17.695 1.00 . A A . 355 LEU N 1 1
22 33912 1 1 100 LEU O O 31.756 65.045 -17.414 1.00 . A A . 355 LEU O 1 1
22 33913 1 1 101 THR C C 29.695 64.545 -15.745 1.00 . A A . 356 THR C 1 1
22 33914 1 1 101 THR CA C 29.590 63.532 -16.888 1.00 . A A . 356 THR CA 1 1
22 33915 1 1 101 THR CB C 28.688 62.373 -16.462 1.00 . A A . 356 THR CB 1 1
22 33916 1 1 101 THR CG2 C 27.243 62.864 -16.348 1.00 . A A . 356 THR CG2 1 1
22 33917 1 1 101 THR H H 31.107 62.045 -17.248 1.00 . A A . 356 THR H 1 1
22 33918 1 1 101 THR HA H 29.170 64.013 -17.761 1.00 . A A . 356 THR HA 1 1
22 33919 1 1 101 THR HB H 29.012 61.999 -15.503 1.00 . A A . 356 THR HB 1 1
22 33920 1 1 101 THR HG1 H 29.603 61.418 -17.886 1.00 . A A . 356 THR HG1 1 1
22 33921 1 1 101 THR HG21 H 27.156 63.522 -15.494 1.00 . A A . 356 THR HG21 1 1
22 33922 1 1 101 THR HG22 H 26.586 62.019 -16.219 1.00 . A A . 356 THR HG22 1 1
22 33923 1 1 101 THR HG23 H 26.971 63.397 -17.244 1.00 . A A . 356 THR HG23 1 1
22 33924 1 1 101 THR N N 30.945 63.009 -17.212 1.00 . A A . 356 THR N 1 1
22 33925 1 1 101 THR O O 30.231 64.259 -14.695 1.00 . A A . 356 THR O 1 1
22 33926 1 1 101 THR OG1 O 28.763 61.335 -17.432 1.00 . A A . 356 THR OG1 1 1
22 33927 1 1 102 GLN C C 30.720 67.001 -14.494 1.00 . A A . 357 GLN C 1 1
22 33928 1 1 102 GLN CA C 29.253 66.759 -14.867 1.00 . A A . 357 GLN CA 1 1
22 33929 1 1 102 GLN CB C 28.493 66.264 -13.635 1.00 . A A . 357 GLN CB 1 1
22 33930 1 1 102 GLN CD C 27.364 66.966 -11.519 1.00 . A A . 357 GLN CD 1 1
22 33931 1 1 102 GLN CG C 28.211 67.442 -12.701 1.00 . A A . 357 GLN CG 1 1
22 33932 1 1 102 GLN H H 28.754 65.945 -16.795 1.00 . A A . 357 GLN H 1 1
22 33933 1 1 102 GLN HA H 28.815 67.681 -15.217 1.00 . A A . 357 GLN HA 1 1
22 33934 1 1 102 GLN HB2 H 27.557 65.820 -13.947 1.00 . A A . 357 GLN HB2 1 1
22 33935 1 1 102 GLN HB3 H 29.085 65.530 -13.117 1.00 . A A . 357 GLN HB3 1 1
22 33936 1 1 102 GLN HE21 H 25.915 68.285 -11.844 1.00 . A A . 357 GLN HE21 1 1
22 33937 1 1 102 GLN HE22 H 25.671 67.250 -10.520 1.00 . A A . 357 GLN HE22 1 1
22 33938 1 1 102 GLN HG2 H 29.147 67.841 -12.334 1.00 . A A . 357 GLN HG2 1 1
22 33939 1 1 102 GLN HG3 H 27.681 68.210 -13.240 1.00 . A A . 357 GLN HG3 1 1
22 33940 1 1 102 GLN N N 29.181 65.731 -15.941 1.00 . A A . 357 GLN N 1 1
22 33941 1 1 102 GLN NE2 N 26.224 67.547 -11.274 1.00 . A A . 357 GLN NE2 1 1
22 33942 1 1 102 GLN O O 31.597 66.237 -14.891 1.00 . A A . 357 GLN O 1 1
22 33943 1 1 102 GLN OXT O 31.036 67.960 -13.797 1.00 . A A . 357 GLN OXT 1 1
22 33944 1 1 102 GLN OE1 O 27.742 66.054 -10.811 1.00 . A A . 357 GLN OE1 1 1
22 33945 2 2 1 ZN ZN ZN 26.721 17.325 4.170 1.00 . B A . 801 ZN ZN 1 1
22 33946 3 2 1 ZN ZN ZN 20.475 42.535 -7.911 1.00 . C A . 802 ZN ZN 1 1
23 33947 1 1 4 SER C C 33.021 14.208 16.798 1.00 . A A . 259 SER C 1 1
23 33948 1 1 4 SER CA C 31.748 14.910 17.268 1.00 . A A . 259 SER CA 1 1
23 33949 1 1 4 SER CB C 31.892 16.420 17.068 1.00 . A A . 259 SER CB 1 1
23 33950 1 1 4 SER H H 31.697 15.338 19.384 1.00 . A A . 259 SER H 1 1
23 33951 1 1 4 SER HA H 30.902 14.548 16.700 1.00 . A A . 259 SER HA 1 1
23 33952 1 1 4 SER HB2 H 31.887 16.645 16.012 1.00 . A A . 259 SER HB2 1 1
23 33953 1 1 4 SER HB3 H 31.064 16.925 17.545 1.00 . A A . 259 SER HB3 1 1
23 33954 1 1 4 SER HG H 33.052 16.796 18.585 1.00 . A A . 259 SER HG 1 1
23 33955 1 1 4 SER N N 31.542 14.629 18.726 1.00 . A A . 259 SER N 1 1
23 33956 1 1 4 SER O O 34.109 14.751 16.872 1.00 . A A . 259 SER O 1 1
23 33957 1 1 4 SER OG O 33.123 16.853 17.630 1.00 . A A . 259 SER OG 1 1
23 33958 1 1 5 ILE C C 34.402 12.674 14.429 1.00 . A A . 260 ILE C 1 1
23 33959 1 1 5 ILE CA C 34.090 12.239 15.863 1.00 . A A . 260 ILE CA 1 1
23 33960 1 1 5 ILE CB C 33.785 10.722 15.941 1.00 . A A . 260 ILE CB 1 1
23 33961 1 1 5 ILE CD1 C 33.929 9.931 13.513 1.00 . A A . 260 ILE CD1 1 1
23 33962 1 1 5 ILE CG1 C 32.994 10.230 14.699 1.00 . A A . 260 ILE CG1 1 1
23 33963 1 1 5 ILE CG2 C 32.934 10.456 17.181 1.00 . A A . 260 ILE CG2 1 1
23 33964 1 1 5 ILE H H 32.007 12.579 16.297 1.00 . A A . 260 ILE H 1 1
23 33965 1 1 5 ILE HA H 34.933 12.473 16.497 1.00 . A A . 260 ILE HA 1 1
23 33966 1 1 5 ILE HB H 34.716 10.173 16.017 1.00 . A A . 260 ILE HB 1 1
23 33967 1 1 5 ILE HD11 H 33.960 8.864 13.336 1.00 . A A . 260 ILE HD11 1 1
23 33968 1 1 5 ILE HD12 H 34.922 10.286 13.736 1.00 . A A . 260 ILE HD12 1 1
23 33969 1 1 5 ILE HD13 H 33.558 10.430 12.628 1.00 . A A . 260 ILE HD13 1 1
23 33970 1 1 5 ILE HG12 H 32.453 9.330 14.958 1.00 . A A . 260 ILE HG12 1 1
23 33971 1 1 5 ILE HG13 H 32.285 10.992 14.406 1.00 . A A . 260 ILE HG13 1 1
23 33972 1 1 5 ILE HG21 H 33.346 10.993 18.023 1.00 . A A . 260 ILE HG21 1 1
23 33973 1 1 5 ILE HG22 H 32.931 9.401 17.396 1.00 . A A . 260 ILE HG22 1 1
23 33974 1 1 5 ILE HG23 H 31.922 10.792 17.001 1.00 . A A . 260 ILE HG23 1 1
23 33975 1 1 5 ILE N N 32.891 12.998 16.331 1.00 . A A . 260 ILE N 1 1
23 33976 1 1 5 ILE O O 35.539 12.758 14.009 1.00 . A A . 260 ILE O 1 1
23 33977 1 1 6 VAL C C 34.546 14.511 12.203 1.00 . A A . 261 VAL C 1 1
23 33978 1 1 6 VAL CA C 33.536 13.362 12.264 1.00 . A A . 261 VAL CA 1 1
23 33979 1 1 6 VAL CB C 32.176 13.813 11.712 1.00 . A A . 261 VAL CB 1 1
23 33980 1 1 6 VAL CG1 C 32.194 13.681 10.186 1.00 . A A . 261 VAL CG1 1 1
23 33981 1 1 6 VAL CG2 C 31.057 12.912 12.296 1.00 . A A . 261 VAL CG2 1 1
23 33982 1 1 6 VAL H H 32.473 12.844 14.052 1.00 . A A . 261 VAL H 1 1
23 33983 1 1 6 VAL HA H 33.904 12.531 11.680 1.00 . A A . 261 VAL HA 1 1
23 33984 1 1 6 VAL HB H 31.999 14.839 11.990 1.00 . A A . 261 VAL HB 1 1
23 33985 1 1 6 VAL HG11 H 32.924 14.360 9.771 1.00 . A A . 261 VAL HG11 1 1
23 33986 1 1 6 VAL HG12 H 31.218 13.923 9.792 1.00 . A A . 261 VAL HG12 1 1
23 33987 1 1 6 VAL HG13 H 32.448 12.666 9.914 1.00 . A A . 261 VAL HG13 1 1
23 33988 1 1 6 VAL HG21 H 30.747 13.296 13.256 1.00 . A A . 261 VAL HG21 1 1
23 33989 1 1 6 VAL HG22 H 31.432 11.908 12.416 1.00 . A A . 261 VAL HG22 1 1
23 33990 1 1 6 VAL HG23 H 30.215 12.904 11.624 1.00 . A A . 261 VAL HG23 1 1
23 33991 1 1 6 VAL N N 33.372 12.934 13.678 1.00 . A A . 261 VAL N 1 1
23 33992 1 1 6 VAL O O 35.223 14.707 11.211 1.00 . A A . 261 VAL O 1 1
23 33993 1 1 7 GLU C C 37.065 15.744 13.284 1.00 . A A . 262 GLU C 1 1
23 33994 1 1 7 GLU CA C 35.662 16.363 13.271 1.00 . A A . 262 GLU CA 1 1
23 33995 1 1 7 GLU CB C 35.447 17.196 14.526 1.00 . A A . 262 GLU CB 1 1
23 33996 1 1 7 GLU CD C 34.297 19.108 13.395 1.00 . A A . 262 GLU CD 1 1
23 33997 1 1 7 GLU CG C 34.135 17.973 14.413 1.00 . A A . 262 GLU CG 1 1
23 33998 1 1 7 GLU H H 34.124 15.087 14.053 1.00 . A A . 262 GLU H 1 1
23 33999 1 1 7 GLU HA H 35.537 16.980 12.392 1.00 . A A . 262 GLU HA 1 1
23 34000 1 1 7 GLU HB2 H 35.406 16.546 15.388 1.00 . A A . 262 GLU HB2 1 1
23 34001 1 1 7 GLU HB3 H 36.266 17.895 14.640 1.00 . A A . 262 GLU HB3 1 1
23 34002 1 1 7 GLU HG2 H 33.348 17.305 14.089 1.00 . A A . 262 GLU HG2 1 1
23 34003 1 1 7 GLU HG3 H 33.879 18.390 15.376 1.00 . A A . 262 GLU HG3 1 1
23 34004 1 1 7 GLU N N 34.673 15.261 13.261 1.00 . A A . 262 GLU N 1 1
23 34005 1 1 7 GLU O O 37.970 16.237 12.652 1.00 . A A . 262 GLU O 1 1
23 34006 1 1 7 GLU OE1 O 35.407 19.591 13.253 1.00 . A A . 262 GLU OE1 1 1
23 34007 1 1 7 GLU OE2 O 33.306 19.469 12.780 1.00 . A A . 262 GLU OE2 1 1
23 34008 1 1 8 LYS C C 38.982 13.679 12.582 1.00 . A A . 263 LYS C 1 1
23 34009 1 1 8 LYS CA C 38.575 13.996 14.015 1.00 . A A . 263 LYS CA 1 1
23 34010 1 1 8 LYS CB C 38.516 12.702 14.825 1.00 . A A . 263 LYS CB 1 1
23 34011 1 1 8 LYS CD C 39.299 13.421 17.085 1.00 . A A . 263 LYS CD 1 1
23 34012 1 1 8 LYS CE C 38.881 13.622 18.542 1.00 . A A . 263 LYS CE 1 1
23 34013 1 1 8 LYS CG C 38.082 13.010 16.256 1.00 . A A . 263 LYS CG 1 1
23 34014 1 1 8 LYS H H 36.486 14.263 14.479 1.00 . A A . 263 LYS H 1 1
23 34015 1 1 8 LYS HA H 39.300 14.668 14.456 1.00 . A A . 263 LYS HA 1 1
23 34016 1 1 8 LYS HB2 H 37.808 12.030 14.368 1.00 . A A . 263 LYS HB2 1 1
23 34017 1 1 8 LYS HB3 H 39.495 12.245 14.839 1.00 . A A . 263 LYS HB3 1 1
23 34018 1 1 8 LYS HD2 H 40.052 12.646 17.030 1.00 . A A . 263 LYS HD2 1 1
23 34019 1 1 8 LYS HD3 H 39.706 14.345 16.701 1.00 . A A . 263 LYS HD3 1 1
23 34020 1 1 8 LYS HE2 H 39.660 14.155 19.070 1.00 . A A . 263 LYS HE2 1 1
23 34021 1 1 8 LYS HE3 H 37.967 14.202 18.577 1.00 . A A . 263 LYS HE3 1 1
23 34022 1 1 8 LYS HG2 H 37.363 13.816 16.246 1.00 . A A . 263 LYS HG2 1 1
23 34023 1 1 8 LYS HG3 H 37.633 12.131 16.690 1.00 . A A . 263 LYS HG3 1 1
23 34024 1 1 8 LYS HZ1 H 37.761 11.898 18.853 1.00 . A A . 263 LYS HZ1 1 1
23 34025 1 1 8 LYS HZ2 H 38.621 12.420 20.223 1.00 . A A . 263 LYS HZ2 1 1
23 34026 1 1 8 LYS HZ3 H 39.437 11.657 18.940 1.00 . A A . 263 LYS HZ3 1 1
23 34027 1 1 8 LYS N N 37.237 14.654 13.987 1.00 . A A . 263 LYS N 1 1
23 34028 1 1 8 LYS NZ N 38.659 12.300 19.189 1.00 . A A . 263 LYS NZ 1 1
23 34029 1 1 8 LYS O O 40.145 13.650 12.240 1.00 . A A . 263 LYS O 1 1
23 34030 1 1 9 PHE C C 38.748 14.418 9.595 1.00 . A A . 264 PHE C 1 1
23 34031 1 1 9 PHE CA C 38.340 13.134 10.313 1.00 . A A . 264 PHE CA 1 1
23 34032 1 1 9 PHE CB C 37.111 12.534 9.618 1.00 . A A . 264 PHE CB 1 1
23 34033 1 1 9 PHE CD1 C 37.446 10.479 11.149 1.00 . A A . 264 PHE CD1 1 1
23 34034 1 1 9 PHE CD2 C 36.119 10.271 9.117 1.00 . A A . 264 PHE CD2 1 1
23 34035 1 1 9 PHE CE1 C 37.225 9.126 11.424 1.00 . A A . 264 PHE CE1 1 1
23 34036 1 1 9 PHE CE2 C 35.910 8.913 9.403 1.00 . A A . 264 PHE CE2 1 1
23 34037 1 1 9 PHE CG C 36.890 11.063 9.983 1.00 . A A . 264 PHE CG 1 1
23 34038 1 1 9 PHE CZ C 36.464 8.344 10.552 1.00 . A A . 264 PHE CZ 1 1
23 34039 1 1 9 PHE H H 37.082 13.482 12.027 1.00 . A A . 264 PHE H 1 1
23 34040 1 1 9 PHE HA H 39.155 12.430 10.275 1.00 . A A . 264 PHE HA 1 1
23 34041 1 1 9 PHE HB2 H 36.236 13.098 9.906 1.00 . A A . 264 PHE HB2 1 1
23 34042 1 1 9 PHE HB3 H 37.240 12.614 8.550 1.00 . A A . 264 PHE HB3 1 1
23 34043 1 1 9 PHE HD1 H 38.032 11.077 11.828 1.00 . A A . 264 PHE HD1 1 1
23 34044 1 1 9 PHE HD2 H 35.690 10.707 8.227 1.00 . A A . 264 PHE HD2 1 1
23 34045 1 1 9 PHE HE1 H 37.652 8.679 12.313 1.00 . A A . 264 PHE HE1 1 1
23 34046 1 1 9 PHE HE2 H 35.313 8.313 8.732 1.00 . A A . 264 PHE HE2 1 1
23 34047 1 1 9 PHE HZ H 36.298 7.300 10.770 1.00 . A A . 264 PHE HZ 1 1
23 34048 1 1 9 PHE N N 38.016 13.445 11.732 1.00 . A A . 264 PHE N 1 1
23 34049 1 1 9 PHE O O 39.603 14.406 8.730 1.00 . A A . 264 PHE O 1 1
23 34050 1 1 10 ARG C C 39.980 17.162 9.718 1.00 . A A . 265 ARG C 1 1
23 34051 1 1 10 ARG CA C 38.580 16.789 9.244 1.00 . A A . 265 ARG CA 1 1
23 34052 1 1 10 ARG CB C 37.601 17.930 9.578 1.00 . A A . 265 ARG CB 1 1
23 34053 1 1 10 ARG CD C 35.326 18.941 9.116 1.00 . A A . 265 ARG CD 1 1
23 34054 1 1 10 ARG CG C 36.323 17.844 8.702 1.00 . A A . 265 ARG CG 1 1
23 34055 1 1 10 ARG CZ C 35.559 21.242 9.870 1.00 . A A . 265 ARG CZ 1 1
23 34056 1 1 10 ARG H H 37.479 15.554 10.631 1.00 . A A . 265 ARG H 1 1
23 34057 1 1 10 ARG HA H 38.589 16.622 8.177 1.00 . A A . 265 ARG HA 1 1
23 34058 1 1 10 ARG HB2 H 37.327 17.867 10.619 1.00 . A A . 265 ARG HB2 1 1
23 34059 1 1 10 ARG HB3 H 38.092 18.876 9.395 1.00 . A A . 265 ARG HB3 1 1
23 34060 1 1 10 ARG HD2 H 34.524 18.987 8.391 1.00 . A A . 265 ARG HD2 1 1
23 34061 1 1 10 ARG HD3 H 34.922 18.712 10.090 1.00 . A A . 265 ARG HD3 1 1
23 34062 1 1 10 ARG HE H 36.863 20.372 8.659 1.00 . A A . 265 ARG HE 1 1
23 34063 1 1 10 ARG HG2 H 36.591 17.974 7.664 1.00 . A A . 265 ARG HG2 1 1
23 34064 1 1 10 ARG HG3 H 35.864 16.878 8.835 1.00 . A A . 265 ARG HG3 1 1
23 34065 1 1 10 ARG HH11 H 33.957 20.231 10.519 1.00 . A A . 265 ARG HH11 1 1
23 34066 1 1 10 ARG HH12 H 34.090 21.861 11.083 1.00 . A A . 265 ARG HH12 1 1
23 34067 1 1 10 ARG HH21 H 37.044 22.497 9.381 1.00 . A A . 265 ARG HH21 1 1
23 34068 1 1 10 ARG HH22 H 35.836 23.144 10.439 1.00 . A A . 265 ARG HH22 1 1
23 34069 1 1 10 ARG N N 38.167 15.537 9.935 1.00 . A A . 265 ARG N 1 1
23 34070 1 1 10 ARG NE N 36.031 20.253 9.162 1.00 . A A . 265 ARG NE 1 1
23 34071 1 1 10 ARG NH1 N 34.449 21.102 10.543 1.00 . A A . 265 ARG NH1 1 1
23 34072 1 1 10 ARG NH2 N 36.197 22.385 9.900 1.00 . A A . 265 ARG NH2 1 1
23 34073 1 1 10 ARG O O 40.656 17.964 9.111 1.00 . A A . 265 ARG O 1 1
23 34074 1 1 11 SER C C 42.861 16.184 10.683 1.00 . A A . 266 SER C 1 1
23 34075 1 1 11 SER CA C 41.740 16.982 11.369 1.00 . A A . 266 SER CA 1 1
23 34076 1 1 11 SER CB C 41.760 16.708 12.879 1.00 . A A . 266 SER CB 1 1
23 34077 1 1 11 SER H H 39.816 16.027 11.327 1.00 . A A . 266 SER H 1 1
23 34078 1 1 11 SER HA H 41.914 18.035 11.209 1.00 . A A . 266 SER HA 1 1
23 34079 1 1 11 SER HB2 H 42.646 17.136 13.311 1.00 . A A . 266 SER HB2 1 1
23 34080 1 1 11 SER HB3 H 40.887 17.157 13.331 1.00 . A A . 266 SER HB3 1 1
23 34081 1 1 11 SER HG H 42.198 14.887 12.355 1.00 . A A . 266 SER HG 1 1
23 34082 1 1 11 SER N N 40.399 16.633 10.827 1.00 . A A . 266 SER N 1 1
23 34083 1 1 11 SER O O 43.944 16.699 10.494 1.00 . A A . 266 SER O 1 1
23 34084 1 1 11 SER OG O 41.755 15.305 13.098 1.00 . A A . 266 SER OG 1 1
23 34085 1 1 12 ARG C C 43.934 14.700 8.188 1.00 . A A . 267 ARG C 1 1
23 34086 1 1 12 ARG CA C 43.778 14.209 9.634 1.00 . A A . 267 ARG CA 1 1
23 34087 1 1 12 ARG CB C 43.511 12.696 9.662 1.00 . A A . 267 ARG CB 1 1
23 34088 1 1 12 ARG CD C 45.436 11.351 10.561 1.00 . A A . 267 ARG CD 1 1
23 34089 1 1 12 ARG CG C 44.793 11.914 9.290 1.00 . A A . 267 ARG CG 1 1
23 34090 1 1 12 ARG CZ C 46.511 12.234 12.536 1.00 . A A . 267 ARG CZ 1 1
23 34091 1 1 12 ARG H H 41.787 14.513 10.443 1.00 . A A . 267 ARG H 1 1
23 34092 1 1 12 ARG HA H 44.697 14.416 10.171 1.00 . A A . 267 ARG HA 1 1
23 34093 1 1 12 ARG HB2 H 43.192 12.409 10.651 1.00 . A A . 267 ARG HB2 1 1
23 34094 1 1 12 ARG HB3 H 42.736 12.460 8.951 1.00 . A A . 267 ARG HB3 1 1
23 34095 1 1 12 ARG HD2 H 44.760 10.648 11.029 1.00 . A A . 267 ARG HD2 1 1
23 34096 1 1 12 ARG HD3 H 46.355 10.847 10.307 1.00 . A A . 267 ARG HD3 1 1
23 34097 1 1 12 ARG HE H 45.301 13.331 11.405 1.00 . A A . 267 ARG HE 1 1
23 34098 1 1 12 ARG HG2 H 44.537 11.102 8.625 1.00 . A A . 267 ARG HG2 1 1
23 34099 1 1 12 ARG HG3 H 45.489 12.575 8.799 1.00 . A A . 267 ARG HG3 1 1
23 34100 1 1 12 ARG HH11 H 46.900 10.349 11.983 1.00 . A A . 267 ARG HH11 1 1
23 34101 1 1 12 ARG HH12 H 47.671 10.877 13.440 1.00 . A A . 267 ARG HH12 1 1
23 34102 1 1 12 ARG HH21 H 46.335 14.073 13.311 1.00 . A A . 267 ARG HH21 1 1
23 34103 1 1 12 ARG HH22 H 47.354 12.985 14.194 1.00 . A A . 267 ARG HH22 1 1
23 34104 1 1 12 ARG N N 42.652 14.948 10.299 1.00 . A A . 267 ARG N 1 1
23 34105 1 1 12 ARG NE N 45.732 12.458 11.515 1.00 . A A . 267 ARG NE 1 1
23 34106 1 1 12 ARG NH1 N 47.072 11.063 12.663 1.00 . A A . 267 ARG NH1 1 1
23 34107 1 1 12 ARG NH2 N 46.753 13.172 13.415 1.00 . A A . 267 ARG NH2 1 1
23 34108 1 1 12 ARG O O 44.976 14.567 7.586 1.00 . A A . 267 ARG O 1 1
23 34109 1 1 13 GLY C C 43.036 14.701 5.205 1.00 . A A . 268 GLY C 1 1
23 34110 1 1 13 GLY CA C 42.985 15.838 6.242 1.00 . A A . 268 GLY CA 1 1
23 34111 1 1 13 GLY H H 42.085 15.425 8.162 1.00 . A A . 268 GLY H 1 1
23 34112 1 1 13 GLY HA2 H 42.119 16.453 6.051 1.00 . A A . 268 GLY HA2 1 1
23 34113 1 1 13 GLY HA3 H 43.877 16.440 6.148 1.00 . A A . 268 GLY HA3 1 1
23 34114 1 1 13 GLY N N 42.908 15.300 7.642 1.00 . A A . 268 GLY N 1 1
23 34115 1 1 13 GLY O O 43.551 14.877 4.115 1.00 . A A . 268 GLY O 1 1
23 34116 1 1 14 ARG C C 41.987 12.895 3.183 1.00 . A A . 269 ARG C 1 1
23 34117 1 1 14 ARG CA C 42.510 12.405 4.550 1.00 . A A . 269 ARG CA 1 1
23 34118 1 1 14 ARG CB C 41.584 11.299 5.088 1.00 . A A . 269 ARG CB 1 1
23 34119 1 1 14 ARG CD C 41.219 9.740 7.098 1.00 . A A . 269 ARG CD 1 1
23 34120 1 1 14 ARG CG C 42.253 10.559 6.275 1.00 . A A . 269 ARG CG 1 1
23 34121 1 1 14 ARG CZ C 41.237 8.647 9.292 1.00 . A A . 269 ARG CZ 1 1
23 34122 1 1 14 ARG H H 42.084 13.436 6.403 1.00 . A A . 269 ARG H 1 1
23 34123 1 1 14 ARG HA H 43.516 12.021 4.443 1.00 . A A . 269 ARG HA 1 1
23 34124 1 1 14 ARG HB2 H 40.657 11.742 5.424 1.00 . A A . 269 ARG HB2 1 1
23 34125 1 1 14 ARG HB3 H 41.377 10.592 4.300 1.00 . A A . 269 ARG HB3 1 1
23 34126 1 1 14 ARG HD2 H 40.460 10.402 7.488 1.00 . A A . 269 ARG HD2 1 1
23 34127 1 1 14 ARG HD3 H 40.754 9.002 6.459 1.00 . A A . 269 ARG HD3 1 1
23 34128 1 1 14 ARG HE H 42.873 8.876 8.190 1.00 . A A . 269 ARG HE 1 1
23 34129 1 1 14 ARG HG2 H 43.008 9.890 5.892 1.00 . A A . 269 ARG HG2 1 1
23 34130 1 1 14 ARG HG3 H 42.719 11.283 6.923 1.00 . A A . 269 ARG HG3 1 1
23 34131 1 1 14 ARG HH11 H 39.468 9.342 8.644 1.00 . A A . 269 ARG HH11 1 1
23 34132 1 1 14 ARG HH12 H 39.445 8.560 10.191 1.00 . A A . 269 ARG HH12 1 1
23 34133 1 1 14 ARG HH21 H 42.844 7.874 10.201 1.00 . A A . 269 ARG HH21 1 1
23 34134 1 1 14 ARG HH22 H 41.352 7.731 11.070 1.00 . A A . 269 ARG HH22 1 1
23 34135 1 1 14 ARG N N 42.503 13.549 5.522 1.00 . A A . 269 ARG N 1 1
23 34136 1 1 14 ARG NE N 41.908 9.047 8.240 1.00 . A A . 269 ARG NE 1 1
23 34137 1 1 14 ARG NH1 N 39.946 8.867 9.384 1.00 . A A . 269 ARG NH1 1 1
23 34138 1 1 14 ARG NH2 N 41.861 8.038 10.264 1.00 . A A . 269 ARG NH2 1 1
23 34139 1 1 14 ARG O O 40.934 13.493 3.102 1.00 . A A . 269 ARG O 1 1
23 34140 1 1 15 ALA C C 40.921 12.389 0.408 1.00 . A A . 270 ALA C 1 1
23 34141 1 1 15 ALA CA C 42.211 13.135 0.778 1.00 . A A . 270 ALA CA 1 1
23 34142 1 1 15 ALA CB C 43.276 12.866 -0.306 1.00 . A A . 270 ALA CB 1 1
23 34143 1 1 15 ALA H H 43.559 12.180 2.181 1.00 . A A . 270 ALA H 1 1
23 34144 1 1 15 ALA HA H 42.008 14.191 0.829 1.00 . A A . 270 ALA HA 1 1
23 34145 1 1 15 ALA HB1 H 43.545 11.822 -0.294 1.00 . A A . 270 ALA HB1 1 1
23 34146 1 1 15 ALA HB2 H 44.152 13.466 -0.103 1.00 . A A . 270 ALA HB2 1 1
23 34147 1 1 15 ALA HB3 H 42.876 13.127 -1.274 1.00 . A A . 270 ALA HB3 1 1
23 34148 1 1 15 ALA N N 42.705 12.659 2.111 1.00 . A A . 270 ALA N 1 1
23 34149 1 1 15 ALA O O 39.976 12.983 -0.058 1.00 . A A . 270 ALA O 1 1
23 34150 1 1 16 GLN C C 38.446 10.769 1.076 1.00 . A A . 271 GLN C 1 1
23 34151 1 1 16 GLN CA C 39.680 10.259 0.314 1.00 . A A . 271 GLN CA 1 1
23 34152 1 1 16 GLN CB C 39.953 8.789 0.677 1.00 . A A . 271 GLN CB 1 1
23 34153 1 1 16 GLN CD C 40.607 7.209 2.502 1.00 . A A . 271 GLN CD 1 1
23 34154 1 1 16 GLN CG C 40.301 8.667 2.161 1.00 . A A . 271 GLN CG 1 1
23 34155 1 1 16 GLN H H 41.681 10.655 1.020 1.00 . A A . 271 GLN H 1 1
23 34156 1 1 16 GLN HA H 39.485 10.324 -0.746 1.00 . A A . 271 GLN HA 1 1
23 34157 1 1 16 GLN HB2 H 39.073 8.198 0.464 1.00 . A A . 271 GLN HB2 1 1
23 34158 1 1 16 GLN HB3 H 40.781 8.423 0.086 1.00 . A A . 271 GLN HB3 1 1
23 34159 1 1 16 GLN HE21 H 41.991 7.667 3.850 1.00 . A A . 271 GLN HE21 1 1
23 34160 1 1 16 GLN HE22 H 41.718 6.008 3.628 1.00 . A A . 271 GLN HE22 1 1
23 34161 1 1 16 GLN HG2 H 41.169 9.276 2.377 1.00 . A A . 271 GLN HG2 1 1
23 34162 1 1 16 GLN HG3 H 39.466 9.006 2.757 1.00 . A A . 271 GLN HG3 1 1
23 34163 1 1 16 GLN N N 40.893 11.090 0.633 1.00 . A A . 271 GLN N 1 1
23 34164 1 1 16 GLN NE2 N 41.515 6.941 3.402 1.00 . A A . 271 GLN NE2 1 1
23 34165 1 1 16 GLN O O 37.322 10.462 0.734 1.00 . A A . 271 GLN O 1 1
23 34166 1 1 16 GLN OE1 O 40.023 6.304 1.939 1.00 . A A . 271 GLN OE1 1 1
23 34167 1 1 17 VAL C C 36.916 13.290 2.202 1.00 . A A . 272 VAL C 1 1
23 34168 1 1 17 VAL CA C 37.493 12.049 2.894 1.00 . A A . 272 VAL CA 1 1
23 34169 1 1 17 VAL CB C 37.971 12.404 4.310 1.00 . A A . 272 VAL CB 1 1
23 34170 1 1 17 VAL CG1 C 36.975 13.351 4.994 1.00 . A A . 272 VAL CG1 1 1
23 34171 1 1 17 VAL CG2 C 38.089 11.124 5.143 1.00 . A A . 272 VAL CG2 1 1
23 34172 1 1 17 VAL H H 39.560 11.764 2.385 1.00 . A A . 272 VAL H 1 1
23 34173 1 1 17 VAL HA H 36.732 11.288 2.954 1.00 . A A . 272 VAL HA 1 1
23 34174 1 1 17 VAL HB H 38.934 12.884 4.249 1.00 . A A . 272 VAL HB 1 1
23 34175 1 1 17 VAL HG11 H 35.969 12.985 4.846 1.00 . A A . 272 VAL HG11 1 1
23 34176 1 1 17 VAL HG12 H 37.064 14.341 4.564 1.00 . A A . 272 VAL HG12 1 1
23 34177 1 1 17 VAL HG13 H 37.190 13.397 6.050 1.00 . A A . 272 VAL HG13 1 1
23 34178 1 1 17 VAL HG21 H 38.453 11.370 6.129 1.00 . A A . 272 VAL HG21 1 1
23 34179 1 1 17 VAL HG22 H 38.777 10.444 4.662 1.00 . A A . 272 VAL HG22 1 1
23 34180 1 1 17 VAL HG23 H 37.119 10.658 5.227 1.00 . A A . 272 VAL HG23 1 1
23 34181 1 1 17 VAL N N 38.647 11.535 2.117 1.00 . A A . 272 VAL N 1 1
23 34182 1 1 17 VAL O O 35.853 13.759 2.546 1.00 . A A . 272 VAL O 1 1
23 34183 1 1 18 GLN C C 36.102 14.615 -0.575 1.00 . A A . 273 GLN C 1 1
23 34184 1 1 18 GLN CA C 37.111 15.040 0.499 1.00 . A A . 273 GLN CA 1 1
23 34185 1 1 18 GLN CB C 38.286 15.763 -0.173 1.00 . A A . 273 GLN CB 1 1
23 34186 1 1 18 GLN CD C 38.484 17.580 1.549 1.00 . A A . 273 GLN CD 1 1
23 34187 1 1 18 GLN CG C 39.187 16.385 0.899 1.00 . A A . 273 GLN CG 1 1
23 34188 1 1 18 GLN H H 38.474 13.426 0.966 1.00 . A A . 273 GLN H 1 1
23 34189 1 1 18 GLN HA H 36.632 15.705 1.204 1.00 . A A . 273 GLN HA 1 1
23 34190 1 1 18 GLN HB2 H 38.858 15.052 -0.753 1.00 . A A . 273 GLN HB2 1 1
23 34191 1 1 18 GLN HB3 H 37.910 16.540 -0.818 1.00 . A A . 273 GLN HB3 1 1
23 34192 1 1 18 GLN HE21 H 38.525 18.681 -0.105 1.00 . A A . 273 GLN HE21 1 1
23 34193 1 1 18 GLN HE22 H 37.797 19.420 1.240 1.00 . A A . 273 GLN HE22 1 1
23 34194 1 1 18 GLN HG2 H 39.402 15.640 1.658 1.00 . A A . 273 GLN HG2 1 1
23 34195 1 1 18 GLN HG3 H 40.109 16.712 0.449 1.00 . A A . 273 GLN HG3 1 1
23 34196 1 1 18 GLN N N 37.618 13.825 1.223 1.00 . A A . 273 GLN N 1 1
23 34197 1 1 18 GLN NE2 N 38.250 18.646 0.836 1.00 . A A . 273 GLN NE2 1 1
23 34198 1 1 18 GLN O O 35.667 15.414 -1.379 1.00 . A A . 273 GLN O 1 1
23 34199 1 1 18 GLN OE1 O 38.141 17.541 2.715 1.00 . A A . 273 GLN OE1 1 1
23 34200 1 1 19 GLU C C 33.315 13.026 -1.060 1.00 . A A . 274 GLU C 1 1
23 34201 1 1 19 GLU CA C 34.733 12.887 -1.618 1.00 . A A . 274 GLU CA 1 1
23 34202 1 1 19 GLU CB C 34.999 11.417 -1.960 1.00 . A A . 274 GLU CB 1 1
23 34203 1 1 19 GLU CD C 36.344 11.842 -4.025 1.00 . A A . 274 GLU CD 1 1
23 34204 1 1 19 GLU CG C 36.378 11.277 -2.605 1.00 . A A . 274 GLU CG 1 1
23 34205 1 1 19 GLU H H 36.076 12.724 0.063 1.00 . A A . 274 GLU H 1 1
23 34206 1 1 19 GLU HA H 34.826 13.486 -2.511 1.00 . A A . 274 GLU HA 1 1
23 34207 1 1 19 GLU HB2 H 34.964 10.825 -1.053 1.00 . A A . 274 GLU HB2 1 1
23 34208 1 1 19 GLU HB3 H 34.247 11.067 -2.647 1.00 . A A . 274 GLU HB3 1 1
23 34209 1 1 19 GLU HG2 H 37.105 11.820 -2.018 1.00 . A A . 274 GLU HG2 1 1
23 34210 1 1 19 GLU HG3 H 36.652 10.233 -2.644 1.00 . A A . 274 GLU HG3 1 1
23 34211 1 1 19 GLU N N 35.714 13.356 -0.595 1.00 . A A . 274 GLU N 1 1
23 34212 1 1 19 GLU O O 32.342 12.817 -1.751 1.00 . A A . 274 GLU O 1 1
23 34213 1 1 19 GLU OE1 O 35.263 12.156 -4.494 1.00 . A A . 274 GLU OE1 1 1
23 34214 1 1 19 GLU OE2 O 37.401 11.949 -4.623 1.00 . A A . 274 GLU OE2 1 1
23 34215 1 1 20 PHE C C 31.978 14.360 2.118 1.00 . A A . 275 PHE C 1 1
23 34216 1 1 20 PHE CA C 31.847 13.524 0.838 1.00 . A A . 275 PHE CA 1 1
23 34217 1 1 20 PHE CB C 31.253 12.128 1.160 1.00 . A A . 275 PHE CB 1 1
23 34218 1 1 20 PHE CD1 C 31.617 11.630 3.611 1.00 . A A . 275 PHE CD1 1 1
23 34219 1 1 20 PHE CD2 C 33.166 10.705 1.994 1.00 . A A . 275 PHE CD2 1 1
23 34220 1 1 20 PHE CE1 C 32.336 11.022 4.642 1.00 . A A . 275 PHE CE1 1 1
23 34221 1 1 20 PHE CE2 C 33.888 10.103 3.022 1.00 . A A . 275 PHE CE2 1 1
23 34222 1 1 20 PHE CG C 32.034 11.474 2.283 1.00 . A A . 275 PHE CG 1 1
23 34223 1 1 20 PHE CZ C 33.478 10.264 4.348 1.00 . A A . 275 PHE CZ 1 1
23 34224 1 1 20 PHE H H 33.997 13.525 0.746 1.00 . A A . 275 PHE H 1 1
23 34225 1 1 20 PHE HA H 31.190 14.037 0.150 1.00 . A A . 275 PHE HA 1 1
23 34226 1 1 20 PHE HB2 H 30.225 12.239 1.465 1.00 . A A . 275 PHE HB2 1 1
23 34227 1 1 20 PHE HB3 H 31.304 11.508 0.279 1.00 . A A . 275 PHE HB3 1 1
23 34228 1 1 20 PHE HD1 H 30.744 12.221 3.834 1.00 . A A . 275 PHE HD1 1 1
23 34229 1 1 20 PHE HD2 H 33.488 10.579 0.970 1.00 . A A . 275 PHE HD2 1 1
23 34230 1 1 20 PHE HE1 H 32.019 11.142 5.667 1.00 . A A . 275 PHE HE1 1 1
23 34231 1 1 20 PHE HE2 H 34.767 9.519 2.795 1.00 . A A . 275 PHE HE2 1 1
23 34232 1 1 20 PHE HZ H 34.033 9.796 5.148 1.00 . A A . 275 PHE HZ 1 1
23 34233 1 1 20 PHE N N 33.193 13.373 0.209 1.00 . A A . 275 PHE N 1 1
23 34234 1 1 20 PHE O O 33.061 14.647 2.590 1.00 . A A . 275 PHE O 1 1
23 34235 1 1 21 CYS C C 30.885 14.498 5.110 1.00 . A A . 276 CYS C 1 1
23 34236 1 1 21 CYS CA C 30.895 15.490 3.957 1.00 . A A . 276 CYS CA 1 1
23 34237 1 1 21 CYS CB C 29.681 16.423 4.083 1.00 . A A . 276 CYS CB 1 1
23 34238 1 1 21 CYS H H 30.007 14.459 2.285 1.00 . A A . 276 CYS H 1 1
23 34239 1 1 21 CYS HA H 31.804 16.077 3.998 1.00 . A A . 276 CYS HA 1 1
23 34240 1 1 21 CYS HB2 H 29.710 16.928 5.035 1.00 . A A . 276 CYS HB2 1 1
23 34241 1 1 21 CYS HB3 H 29.700 17.153 3.287 1.00 . A A . 276 CYS HB3 1 1
23 34242 1 1 21 CYS N N 30.865 14.717 2.685 1.00 . A A . 276 CYS N 1 1
23 34243 1 1 21 CYS O O 31.812 13.733 5.276 1.00 . A A . 276 CYS O 1 1
23 34244 1 1 21 CYS SG S 28.149 15.445 3.962 1.00 . A A . 276 CYS SG 1 1
23 34245 1 1 22 ASP C C 29.250 12.193 6.483 1.00 . A A . 277 ASP C 1 1
23 34246 1 1 22 ASP CA C 29.827 13.491 7.027 1.00 . A A . 277 ASP CA 1 1
23 34247 1 1 22 ASP CB C 28.926 14.032 8.149 1.00 . A A . 277 ASP CB 1 1
23 34248 1 1 22 ASP CG C 29.287 15.490 8.457 1.00 . A A . 277 ASP CG 1 1
23 34249 1 1 22 ASP H H 29.119 15.110 5.806 1.00 . A A . 277 ASP H 1 1
23 34250 1 1 22 ASP HA H 30.824 13.323 7.405 1.00 . A A . 277 ASP HA 1 1
23 34251 1 1 22 ASP HB2 H 27.893 13.976 7.835 1.00 . A A . 277 ASP HB2 1 1
23 34252 1 1 22 ASP HB3 H 29.061 13.434 9.036 1.00 . A A . 277 ASP HB3 1 1
23 34253 1 1 22 ASP N N 29.861 14.478 5.928 1.00 . A A . 277 ASP N 1 1
23 34254 1 1 22 ASP O O 29.887 11.158 6.501 1.00 . A A . 277 ASP O 1 1
23 34255 1 1 22 ASP OD1 O 29.068 16.330 7.606 1.00 . A A . 277 ASP OD1 1 1
23 34256 1 1 22 ASP OD2 O 29.784 15.734 9.548 1.00 . A A . 277 ASP OD2 1 1
23 34257 1 1 23 TYR C C 27.526 11.070 3.892 1.00 . A A . 278 TYR C 1 1
23 34258 1 1 23 TYR CA C 27.396 11.019 5.415 1.00 . A A . 278 TYR CA 1 1
23 34259 1 1 23 TYR CB C 25.885 10.965 5.837 1.00 . A A . 278 TYR CB 1 1
23 34260 1 1 23 TYR CD1 C 24.775 13.233 6.019 1.00 . A A . 278 TYR CD1 1 1
23 34261 1 1 23 TYR CD2 C 25.885 12.310 7.964 1.00 . A A . 278 TYR CD2 1 1
23 34262 1 1 23 TYR CE1 C 24.444 14.373 6.739 1.00 . A A . 278 TYR CE1 1 1
23 34263 1 1 23 TYR CE2 C 25.546 13.453 8.686 1.00 . A A . 278 TYR CE2 1 1
23 34264 1 1 23 TYR CG C 25.502 12.197 6.625 1.00 . A A . 278 TYR CG 1 1
23 34265 1 1 23 TYR CZ C 24.826 14.487 8.079 1.00 . A A . 278 TYR CZ 1 1
23 34266 1 1 23 TYR H H 27.544 13.089 5.992 1.00 . A A . 278 TYR H 1 1
23 34267 1 1 23 TYR HA H 27.903 10.142 5.792 1.00 . A A . 278 TYR HA 1 1
23 34268 1 1 23 TYR HB2 H 25.271 10.904 4.950 1.00 . A A . 278 TYR HB2 1 1
23 34269 1 1 23 TYR HB3 H 25.720 10.086 6.446 1.00 . A A . 278 TYR HB3 1 1
23 34270 1 1 23 TYR HD1 H 24.483 13.147 4.981 1.00 . A A . 278 TYR HD1 1 1
23 34271 1 1 23 TYR HD2 H 26.437 11.513 8.440 1.00 . A A . 278 TYR HD2 1 1
23 34272 1 1 23 TYR HE1 H 23.887 15.168 6.268 1.00 . A A . 278 TYR HE1 1 1
23 34273 1 1 23 TYR HE2 H 25.843 13.542 9.724 1.00 . A A . 278 TYR HE2 1 1
23 34274 1 1 23 TYR HH H 23.542 15.686 8.830 1.00 . A A . 278 TYR HH 1 1
23 34275 1 1 23 TYR N N 28.034 12.240 5.987 1.00 . A A . 278 TYR N 1 1
23 34276 1 1 23 TYR O O 28.303 10.346 3.299 1.00 . A A . 278 TYR O 1 1
23 34277 1 1 23 TYR OH O 24.501 15.621 8.796 1.00 . A A . 278 TYR OH 1 1
23 34278 1 1 24 GLY C C 25.472 11.679 1.214 1.00 . A A . 279 GLY C 1 1
23 34279 1 1 24 GLY CA C 26.838 12.021 1.785 1.00 . A A . 279 GLY CA 1 1
23 34280 1 1 24 GLY H H 26.140 12.475 3.764 1.00 . A A . 279 GLY H 1 1
23 34281 1 1 24 GLY HA2 H 27.111 13.027 1.504 1.00 . A A . 279 GLY HA2 1 1
23 34282 1 1 24 GLY HA3 H 27.572 11.327 1.402 1.00 . A A . 279 GLY HA3 1 1
23 34283 1 1 24 GLY N N 26.765 11.914 3.262 1.00 . A A . 279 GLY N 1 1
23 34284 1 1 24 GLY O O 25.242 10.592 0.715 1.00 . A A . 279 GLY O 1 1
23 34285 1 1 25 THR C C 22.799 13.463 -0.190 1.00 . A A . 280 THR C 1 1
23 34286 1 1 25 THR CA C 23.184 12.325 0.763 1.00 . A A . 280 THR CA 1 1
23 34287 1 1 25 THR CB C 22.167 12.229 1.911 1.00 . A A . 280 THR CB 1 1
23 34288 1 1 25 THR CG2 C 22.387 10.937 2.702 1.00 . A A . 280 THR CG2 1 1
23 34289 1 1 25 THR H H 24.741 13.460 1.724 1.00 . A A . 280 THR H 1 1
23 34290 1 1 25 THR HA H 23.198 11.393 0.212 1.00 . A A . 280 THR HA 1 1
23 34291 1 1 25 THR HB H 21.167 12.229 1.507 1.00 . A A . 280 THR HB 1 1
23 34292 1 1 25 THR HG1 H 23.222 13.669 2.677 1.00 . A A . 280 THR HG1 1 1
23 34293 1 1 25 THR HG21 H 22.109 10.091 2.093 1.00 . A A . 280 THR HG21 1 1
23 34294 1 1 25 THR HG22 H 21.784 10.955 3.596 1.00 . A A . 280 THR HG22 1 1
23 34295 1 1 25 THR HG23 H 23.431 10.857 2.973 1.00 . A A . 280 THR HG23 1 1
23 34296 1 1 25 THR N N 24.544 12.599 1.301 1.00 . A A . 280 THR N 1 1
23 34297 1 1 25 THR O O 23.259 14.579 -0.073 1.00 . A A . 280 THR O 1 1
23 34298 1 1 25 THR OG1 O 22.325 13.343 2.774 1.00 . A A . 280 THR OG1 1 1
23 34299 1 1 26 LYS C C 20.639 15.183 -1.528 1.00 . A A . 281 LYS C 1 1
23 34300 1 1 26 LYS CA C 21.594 14.167 -2.155 1.00 . A A . 281 LYS CA 1 1
23 34301 1 1 26 LYS CB C 20.927 13.460 -3.331 1.00 . A A . 281 LYS CB 1 1
23 34302 1 1 26 LYS CD C 21.082 11.452 -4.844 1.00 . A A . 281 LYS CD 1 1
23 34303 1 1 26 LYS CE C 21.108 12.106 -6.230 1.00 . A A . 281 LYS CE 1 1
23 34304 1 1 26 LYS CG C 21.833 12.323 -3.823 1.00 . A A . 281 LYS CG 1 1
23 34305 1 1 26 LYS H H 21.659 12.231 -1.233 1.00 . A A . 281 LYS H 1 1
23 34306 1 1 26 LYS HA H 22.477 14.678 -2.505 1.00 . A A . 281 LYS HA 1 1
23 34307 1 1 26 LYS HB2 H 19.972 13.055 -3.018 1.00 . A A . 281 LYS HB2 1 1
23 34308 1 1 26 LYS HB3 H 20.769 14.166 -4.133 1.00 . A A . 281 LYS HB3 1 1
23 34309 1 1 26 LYS HD2 H 21.558 10.480 -4.898 1.00 . A A . 281 LYS HD2 1 1
23 34310 1 1 26 LYS HD3 H 20.057 11.331 -4.525 1.00 . A A . 281 LYS HD3 1 1
23 34311 1 1 26 LYS HE2 H 20.626 13.071 -6.181 1.00 . A A . 281 LYS HE2 1 1
23 34312 1 1 26 LYS HE3 H 22.130 12.227 -6.551 1.00 . A A . 281 LYS HE3 1 1
23 34313 1 1 26 LYS HG2 H 22.713 12.741 -4.292 1.00 . A A . 281 LYS HG2 1 1
23 34314 1 1 26 LYS HG3 H 22.135 11.712 -2.984 1.00 . A A . 281 LYS HG3 1 1
23 34315 1 1 26 LYS HZ1 H 20.114 11.782 -8.028 1.00 . A A . 281 LYS HZ1 1 1
23 34316 1 1 26 LYS HZ2 H 19.533 10.844 -6.738 1.00 . A A . 281 LYS HZ2 1 1
23 34317 1 1 26 LYS HZ3 H 21.004 10.444 -7.482 1.00 . A A . 281 LYS HZ3 1 1
23 34318 1 1 26 LYS N N 21.989 13.151 -1.149 1.00 . A A . 281 LYS N 1 1
23 34319 1 1 26 LYS NZ N 20.386 11.230 -7.192 1.00 . A A . 281 LYS NZ 1 1
23 34320 1 1 26 LYS O O 21.011 16.308 -1.265 1.00 . A A . 281 LYS O 1 1
23 34321 1 1 27 GLU C C 18.510 15.769 0.827 1.00 . A A . 282 GLU C 1 1
23 34322 1 1 27 GLU CA C 18.432 15.754 -0.709 1.00 . A A . 282 GLU CA 1 1
23 34323 1 1 27 GLU CB C 17.040 15.310 -1.147 1.00 . A A . 282 GLU CB 1 1
23 34324 1 1 27 GLU CD C 15.441 15.313 -3.065 1.00 . A A . 282 GLU CD 1 1
23 34325 1 1 27 GLU CG C 16.908 15.465 -2.661 1.00 . A A . 282 GLU CG 1 1
23 34326 1 1 27 GLU H H 19.135 13.895 -1.516 1.00 . A A . 282 GLU H 1 1
23 34327 1 1 27 GLU HA H 18.624 16.744 -1.089 1.00 . A A . 282 GLU HA 1 1
23 34328 1 1 27 GLU HB2 H 16.890 14.276 -0.876 1.00 . A A . 282 GLU HB2 1 1
23 34329 1 1 27 GLU HB3 H 16.298 15.921 -0.657 1.00 . A A . 282 GLU HB3 1 1
23 34330 1 1 27 GLU HG2 H 17.263 16.445 -2.957 1.00 . A A . 282 GLU HG2 1 1
23 34331 1 1 27 GLU HG3 H 17.496 14.706 -3.155 1.00 . A A . 282 GLU HG3 1 1
23 34332 1 1 27 GLU N N 19.414 14.805 -1.291 1.00 . A A . 282 GLU N 1 1
23 34333 1 1 27 GLU O O 18.342 16.801 1.450 1.00 . A A . 282 GLU O 1 1
23 34334 1 1 27 GLU OE1 O 14.620 15.108 -2.183 1.00 . A A . 282 GLU OE1 1 1
23 34335 1 1 27 GLU OE2 O 15.159 15.398 -4.247 1.00 . A A . 282 GLU OE2 1 1
23 34336 1 1 28 GLU C C 19.889 15.529 3.471 1.00 . A A . 283 GLU C 1 1
23 34337 1 1 28 GLU CA C 18.777 14.620 2.946 1.00 . A A . 283 GLU CA 1 1
23 34338 1 1 28 GLU CB C 19.025 13.195 3.438 1.00 . A A . 283 GLU CB 1 1
23 34339 1 1 28 GLU CD C 18.249 10.826 3.233 1.00 . A A . 283 GLU CD 1 1
23 34340 1 1 28 GLU CG C 18.232 12.209 2.575 1.00 . A A . 283 GLU CG 1 1
23 34341 1 1 28 GLU H H 18.885 13.817 0.942 1.00 . A A . 283 GLU H 1 1
23 34342 1 1 28 GLU HA H 17.829 14.968 3.327 1.00 . A A . 283 GLU HA 1 1
23 34343 1 1 28 GLU HB2 H 20.080 12.968 3.371 1.00 . A A . 283 GLU HB2 1 1
23 34344 1 1 28 GLU HB3 H 18.705 13.107 4.466 1.00 . A A . 283 GLU HB3 1 1
23 34345 1 1 28 GLU HG2 H 17.213 12.551 2.479 1.00 . A A . 283 GLU HG2 1 1
23 34346 1 1 28 GLU HG3 H 18.685 12.144 1.597 1.00 . A A . 283 GLU HG3 1 1
23 34347 1 1 28 GLU N N 18.745 14.643 1.450 1.00 . A A . 283 GLU N 1 1
23 34348 1 1 28 GLU O O 19.666 16.359 4.328 1.00 . A A . 283 GLU O 1 1
23 34349 1 1 28 GLU OE1 O 19.304 10.426 3.697 1.00 . A A . 283 GLU OE1 1 1
23 34350 1 1 28 GLU OE2 O 17.211 10.190 3.256 1.00 . A A . 283 GLU OE2 1 1
23 34351 1 1 29 CYS C C 21.914 17.687 3.050 1.00 . A A . 284 CYS C 1 1
23 34352 1 1 29 CYS CA C 22.185 16.252 3.502 1.00 . A A . 284 CYS CA 1 1
23 34353 1 1 29 CYS CB C 23.552 15.805 2.999 1.00 . A A . 284 CYS CB 1 1
23 34354 1 1 29 CYS H H 21.275 14.714 2.288 1.00 . A A . 284 CYS H 1 1
23 34355 1 1 29 CYS HA H 22.172 16.221 4.585 1.00 . A A . 284 CYS HA 1 1
23 34356 1 1 29 CYS HB2 H 23.933 15.027 3.644 1.00 . A A . 284 CYS HB2 1 1
23 34357 1 1 29 CYS HB3 H 23.455 15.421 1.993 1.00 . A A . 284 CYS HB3 1 1
23 34358 1 1 29 CYS N N 21.091 15.380 2.978 1.00 . A A . 284 CYS N 1 1
23 34359 1 1 29 CYS O O 22.097 18.623 3.793 1.00 . A A . 284 CYS O 1 1
23 34360 1 1 29 CYS SG S 24.698 17.191 2.997 1.00 . A A . 284 CYS SG 1 1
23 34361 1 1 30 MET C C 20.356 19.974 2.393 1.00 . A A . 285 MET C 1 1
23 34362 1 1 30 MET CA C 21.196 19.239 1.336 1.00 . A A . 285 MET CA 1 1
23 34363 1 1 30 MET CB C 20.421 19.160 0.019 1.00 . A A . 285 MET CB 1 1
23 34364 1 1 30 MET CE C 19.273 22.244 -2.455 1.00 . A A . 285 MET CE 1 1
23 34365 1 1 30 MET CG C 20.121 20.565 -0.489 1.00 . A A . 285 MET CG 1 1
23 34366 1 1 30 MET H H 21.321 17.089 1.253 1.00 . A A . 285 MET H 1 1
23 34367 1 1 30 MET HA H 22.124 19.767 1.182 1.00 . A A . 285 MET HA 1 1
23 34368 1 1 30 MET HB2 H 21.011 18.629 -0.713 1.00 . A A . 285 MET HB2 1 1
23 34369 1 1 30 MET HB3 H 19.492 18.632 0.176 1.00 . A A . 285 MET HB3 1 1
23 34370 1 1 30 MET HE1 H 18.765 22.415 -3.394 1.00 . A A . 285 MET HE1 1 1
23 34371 1 1 30 MET HE2 H 20.283 22.622 -2.523 1.00 . A A . 285 MET HE2 1 1
23 34372 1 1 30 MET HE3 H 18.751 22.757 -1.659 1.00 . A A . 285 MET HE3 1 1
23 34373 1 1 30 MET HG2 H 19.474 21.073 0.206 1.00 . A A . 285 MET HG2 1 1
23 34374 1 1 30 MET HG3 H 21.046 21.121 -0.584 1.00 . A A . 285 MET HG3 1 1
23 34375 1 1 30 MET N N 21.478 17.862 1.834 1.00 . A A . 285 MET N 1 1
23 34376 1 1 30 MET O O 20.736 21.014 2.892 1.00 . A A . 285 MET O 1 1
23 34377 1 1 30 MET SD S 19.310 20.469 -2.107 1.00 . A A . 285 MET SD 1 1
23 34378 1 1 31 LYS C C 19.213 20.447 4.994 1.00 . A A . 286 LYS C 1 1
23 34379 1 1 31 LYS CA C 18.357 20.060 3.781 1.00 . A A . 286 LYS CA 1 1
23 34380 1 1 31 LYS CB C 17.293 19.043 4.219 1.00 . A A . 286 LYS CB 1 1
23 34381 1 1 31 LYS CD C 15.040 18.753 5.269 1.00 . A A . 286 LYS CD 1 1
23 34382 1 1 31 LYS CE C 13.819 19.477 5.858 1.00 . A A . 286 LYS CE 1 1
23 34383 1 1 31 LYS CG C 16.098 19.773 4.840 1.00 . A A . 286 LYS CG 1 1
23 34384 1 1 31 LYS H H 18.944 18.579 2.327 1.00 . A A . 286 LYS H 1 1
23 34385 1 1 31 LYS HA H 17.878 20.937 3.371 1.00 . A A . 286 LYS HA 1 1
23 34386 1 1 31 LYS HB2 H 16.966 18.478 3.359 1.00 . A A . 286 LYS HB2 1 1
23 34387 1 1 31 LYS HB3 H 17.722 18.375 4.949 1.00 . A A . 286 LYS HB3 1 1
23 34388 1 1 31 LYS HD2 H 14.734 18.171 4.414 1.00 . A A . 286 LYS HD2 1 1
23 34389 1 1 31 LYS HD3 H 15.459 18.097 6.018 1.00 . A A . 286 LYS HD3 1 1
23 34390 1 1 31 LYS HE2 H 14.115 20.031 6.734 1.00 . A A . 286 LYS HE2 1 1
23 34391 1 1 31 LYS HE3 H 13.410 20.155 5.122 1.00 . A A . 286 LYS HE3 1 1
23 34392 1 1 31 LYS HG2 H 16.430 20.333 5.699 1.00 . A A . 286 LYS HG2 1 1
23 34393 1 1 31 LYS HG3 H 15.673 20.447 4.110 1.00 . A A . 286 LYS HG3 1 1
23 34394 1 1 31 LYS HZ1 H 13.024 17.551 5.813 1.00 . A A . 286 LYS HZ1 1 1
23 34395 1 1 31 LYS HZ2 H 11.855 18.783 5.879 1.00 . A A . 286 LYS HZ2 1 1
23 34396 1 1 31 LYS HZ3 H 12.750 18.380 7.266 1.00 . A A . 286 LYS HZ3 1 1
23 34397 1 1 31 LYS N N 19.224 19.423 2.740 1.00 . A A . 286 LYS N 1 1
23 34398 1 1 31 LYS NZ N 12.782 18.473 6.232 1.00 . A A . 286 LYS NZ 1 1
23 34399 1 1 31 LYS O O 18.978 21.440 5.656 1.00 . A A . 286 LYS O 1 1
23 34400 1 1 32 ALA C C 22.285 20.815 6.039 1.00 . A A . 287 ALA C 1 1
23 34401 1 1 32 ALA CA C 21.105 19.896 6.447 1.00 . A A . 287 ALA CA 1 1
23 34402 1 1 32 ALA CB C 21.634 18.545 6.996 1.00 . A A . 287 ALA CB 1 1
23 34403 1 1 32 ALA H H 20.346 18.859 4.721 1.00 . A A . 287 ALA H 1 1
23 34404 1 1 32 ALA HA H 20.542 20.389 7.224 1.00 . A A . 287 ALA HA 1 1
23 34405 1 1 32 ALA HB1 H 21.861 17.889 6.172 1.00 . A A . 287 ALA HB1 1 1
23 34406 1 1 32 ALA HB2 H 20.876 18.093 7.619 1.00 . A A . 287 ALA HB2 1 1
23 34407 1 1 32 ALA HB3 H 22.525 18.716 7.580 1.00 . A A . 287 ALA HB3 1 1
23 34408 1 1 32 ALA N N 20.198 19.652 5.283 1.00 . A A . 287 ALA N 1 1
23 34409 1 1 32 ALA O O 22.981 21.346 6.883 1.00 . A A . 287 ALA O 1 1
23 34410 1 1 33 SER C C 23.613 23.230 5.001 1.00 . A A . 288 SER C 1 1
23 34411 1 1 33 SER CA C 23.650 21.871 4.281 1.00 . A A . 288 SER CA 1 1
23 34412 1 1 33 SER CB C 23.519 22.108 2.781 1.00 . A A . 288 SER CB 1 1
23 34413 1 1 33 SER H H 21.947 20.550 4.097 1.00 . A A . 288 SER H 1 1
23 34414 1 1 33 SER HA H 24.593 21.382 4.487 1.00 . A A . 288 SER HA 1 1
23 34415 1 1 33 SER HB2 H 23.650 21.174 2.256 1.00 . A A . 288 SER HB2 1 1
23 34416 1 1 33 SER HB3 H 22.536 22.504 2.561 1.00 . A A . 288 SER HB3 1 1
23 34417 1 1 33 SER HG H 25.059 23.245 3.121 1.00 . A A . 288 SER HG 1 1
23 34418 1 1 33 SER N N 22.518 21.000 4.756 1.00 . A A . 288 SER N 1 1
23 34419 1 1 33 SER O O 24.598 23.687 5.537 1.00 . A A . 288 SER O 1 1
23 34420 1 1 33 SER OG O 24.520 23.025 2.358 1.00 . A A . 288 SER OG 1 1
23 34421 1 1 34 ASP C C 21.295 25.168 6.770 1.00 . A A . 289 ASP C 1 1
23 34422 1 1 34 ASP CA C 22.362 25.202 5.658 1.00 . A A . 289 ASP CA 1 1
23 34423 1 1 34 ASP CB C 21.969 26.262 4.626 1.00 . A A . 289 ASP CB 1 1
23 34424 1 1 34 ASP CG C 23.025 26.320 3.522 1.00 . A A . 289 ASP CG 1 1
23 34425 1 1 34 ASP H H 21.716 23.498 4.502 1.00 . A A . 289 ASP H 1 1
23 34426 1 1 34 ASP HA H 23.314 25.468 6.091 1.00 . A A . 289 ASP HA 1 1
23 34427 1 1 34 ASP HB2 H 21.006 26.005 4.199 1.00 . A A . 289 ASP HB2 1 1
23 34428 1 1 34 ASP HB3 H 21.904 27.226 5.112 1.00 . A A . 289 ASP HB3 1 1
23 34429 1 1 34 ASP N N 22.484 23.873 4.981 1.00 . A A . 289 ASP N 1 1
23 34430 1 1 34 ASP O O 20.476 26.061 6.860 1.00 . A A . 289 ASP O 1 1
23 34431 1 1 34 ASP OD1 O 23.688 25.322 3.311 1.00 . A A . 289 ASP OD1 1 1
23 34432 1 1 34 ASP OD2 O 23.143 27.365 2.903 1.00 . A A . 289 ASP OD2 1 1
23 34433 1 1 35 ALA C C 21.002 23.814 10.060 1.00 . A A . 290 ALA C 1 1
23 34434 1 1 35 ALA CA C 20.273 24.122 8.737 1.00 . A A . 290 ALA CA 1 1
23 34435 1 1 35 ALA CB C 19.269 23.006 8.441 1.00 . A A . 290 ALA CB 1 1
23 34436 1 1 35 ALA H H 21.980 23.481 7.574 1.00 . A A . 290 ALA H 1 1
23 34437 1 1 35 ALA HA H 19.761 25.070 8.810 1.00 . A A . 290 ALA HA 1 1
23 34438 1 1 35 ALA HB1 H 19.725 22.050 8.655 1.00 . A A . 290 ALA HB1 1 1
23 34439 1 1 35 ALA HB2 H 18.988 23.043 7.400 1.00 . A A . 290 ALA HB2 1 1
23 34440 1 1 35 ALA HB3 H 18.392 23.132 9.058 1.00 . A A . 290 ALA HB3 1 1
23 34441 1 1 35 ALA N N 21.293 24.175 7.638 1.00 . A A . 290 ALA N 1 1
23 34442 1 1 35 ALA O O 22.209 23.660 10.070 1.00 . A A . 290 ALA O 1 1
23 34443 1 1 36 ASP C C 21.153 21.876 12.570 1.00 . A A . 291 ASP C 1 1
23 34444 1 1 36 ASP CA C 21.018 23.390 12.447 1.00 . A A . 291 ASP CA 1 1
23 34445 1 1 36 ASP CB C 20.203 23.926 13.627 1.00 . A A . 291 ASP CB 1 1
23 34446 1 1 36 ASP CG C 18.711 23.742 13.337 1.00 . A A . 291 ASP CG 1 1
23 34447 1 1 36 ASP H H 19.334 23.796 11.153 1.00 . A A . 291 ASP H 1 1
23 34448 1 1 36 ASP HA H 21.998 23.847 12.442 1.00 . A A . 291 ASP HA 1 1
23 34449 1 1 36 ASP HB2 H 20.465 23.386 14.524 1.00 . A A . 291 ASP HB2 1 1
23 34450 1 1 36 ASP HB3 H 20.413 24.976 13.765 1.00 . A A . 291 ASP HB3 1 1
23 34451 1 1 36 ASP N N 20.309 23.698 11.165 1.00 . A A . 291 ASP N 1 1
23 34452 1 1 36 ASP O O 21.192 21.324 13.645 1.00 . A A . 291 ASP O 1 1
23 34453 1 1 36 ASP OD1 O 18.217 24.391 12.433 1.00 . A A . 291 ASP OD1 1 1
23 34454 1 1 36 ASP OD2 O 18.089 22.950 14.028 1.00 . A A . 291 ASP OD2 1 1
23 34455 1 1 37 ARG C C 22.707 19.324 11.473 1.00 . A A . 292 ARG C 1 1
23 34456 1 1 37 ARG CA C 21.223 19.729 11.432 1.00 . A A . 292 ARG CA 1 1
23 34457 1 1 37 ARG CB C 20.626 19.249 10.105 1.00 . A A . 292 ARG CB 1 1
23 34458 1 1 37 ARG CD C 18.220 18.697 10.765 1.00 . A A . 292 ARG CD 1 1
23 34459 1 1 37 ARG CG C 19.144 19.675 10.001 1.00 . A A . 292 ARG CG 1 1
23 34460 1 1 37 ARG CZ C 17.567 16.366 10.552 1.00 . A A . 292 ARG CZ 1 1
23 34461 1 1 37 ARG H H 21.033 21.702 10.608 1.00 . A A . 292 ARG H 1 1
23 34462 1 1 37 ARG HA H 20.687 19.305 12.264 1.00 . A A . 292 ARG HA 1 1
23 34463 1 1 37 ARG HB2 H 21.181 19.682 9.287 1.00 . A A . 292 ARG HB2 1 1
23 34464 1 1 37 ARG HB3 H 20.690 18.174 10.049 1.00 . A A . 292 ARG HB3 1 1
23 34465 1 1 37 ARG HD2 H 18.473 18.712 11.814 1.00 . A A . 292 ARG HD2 1 1
23 34466 1 1 37 ARG HD3 H 17.191 18.997 10.637 1.00 . A A . 292 ARG HD3 1 1
23 34467 1 1 37 ARG HE H 19.159 17.124 9.629 1.00 . A A . 292 ARG HE 1 1
23 34468 1 1 37 ARG HG2 H 19.027 20.665 10.416 1.00 . A A . 292 ARG HG2 1 1
23 34469 1 1 37 ARG HG3 H 18.852 19.696 8.962 1.00 . A A . 292 ARG HG3 1 1
23 34470 1 1 37 ARG HH11 H 16.441 17.547 11.714 1.00 . A A . 292 ARG HH11 1 1
23 34471 1 1 37 ARG HH12 H 15.926 15.899 11.599 1.00 . A A . 292 ARG HH12 1 1
23 34472 1 1 37 ARG HH21 H 18.496 14.964 9.466 1.00 . A A . 292 ARG HH21 1 1
23 34473 1 1 37 ARG HH22 H 17.088 14.436 10.325 1.00 . A A . 292 ARG HH22 1 1
23 34474 1 1 37 ARG N N 21.146 21.217 11.452 1.00 . A A . 292 ARG N 1 1
23 34475 1 1 37 ARG NE N 18.408 17.317 10.227 1.00 . A A . 292 ARG NE 1 1
23 34476 1 1 37 ARG NH1 N 16.565 16.628 11.350 1.00 . A A . 292 ARG NH1 1 1
23 34477 1 1 37 ARG NH2 N 17.732 15.161 10.075 1.00 . A A . 292 ARG NH2 1 1
23 34478 1 1 37 ARG O O 23.568 20.088 11.084 1.00 . A A . 292 ARG O 1 1
23 34479 1 1 38 PRO C C 25.296 18.055 10.922 1.00 . A A . 293 PRO C 1 1
23 34480 1 1 38 PRO CA C 24.426 17.658 12.110 1.00 . A A . 293 PRO CA 1 1
23 34481 1 1 38 PRO CB C 24.251 16.144 12.145 1.00 . A A . 293 PRO CB 1 1
23 34482 1 1 38 PRO CD C 22.079 17.114 12.512 1.00 . A A . 293 PRO CD 1 1
23 34483 1 1 38 PRO CG C 22.996 15.949 12.928 1.00 . A A . 293 PRO CG 1 1
23 34484 1 1 38 PRO HA H 24.869 17.994 13.033 1.00 . A A . 293 PRO HA 1 1
23 34485 1 1 38 PRO HB2 H 24.145 15.749 11.144 1.00 . A A . 293 PRO HB2 1 1
23 34486 1 1 38 PRO HB3 H 25.078 15.676 12.655 1.00 . A A . 293 PRO HB3 1 1
23 34487 1 1 38 PRO HD2 H 21.391 16.793 11.735 1.00 . A A . 293 PRO HD2 1 1
23 34488 1 1 38 PRO HD3 H 21.541 17.496 13.363 1.00 . A A . 293 PRO HD3 1 1
23 34489 1 1 38 PRO HG2 H 22.545 15.000 12.679 1.00 . A A . 293 PRO HG2 1 1
23 34490 1 1 38 PRO HG3 H 23.200 16.002 13.985 1.00 . A A . 293 PRO HG3 1 1
23 34491 1 1 38 PRO N N 23.018 18.140 11.989 1.00 . A A . 293 PRO N 1 1
23 34492 1 1 38 PRO O O 25.548 19.221 10.685 1.00 . A A . 293 PRO O 1 1
23 34493 1 1 39 CYS C C 27.797 18.242 9.370 1.00 . A A . 294 CYS C 1 1
23 34494 1 1 39 CYS CA C 26.601 17.375 8.981 1.00 . A A . 294 CYS CA 1 1
23 34495 1 1 39 CYS CB C 25.793 18.186 7.980 1.00 . A A . 294 CYS CB 1 1
23 34496 1 1 39 CYS H H 25.485 16.163 10.363 1.00 . A A . 294 CYS H 1 1
23 34497 1 1 39 CYS HA H 26.932 16.453 8.524 1.00 . A A . 294 CYS HA 1 1
23 34498 1 1 39 CYS HB2 H 24.810 17.750 7.881 1.00 . A A . 294 CYS HB2 1 1
23 34499 1 1 39 CYS HB3 H 25.692 19.197 8.347 1.00 . A A . 294 CYS HB3 1 1
23 34500 1 1 39 CYS N N 25.736 17.091 10.163 1.00 . A A . 294 CYS N 1 1
23 34501 1 1 39 CYS O O 27.982 18.600 10.514 1.00 . A A . 294 CYS O 1 1
23 34502 1 1 39 CYS SG S 26.581 18.224 6.357 1.00 . A A . 294 CYS SG 1 1
23 34503 1 1 40 ARG C C 29.416 20.826 9.009 1.00 . A A . 295 ARG C 1 1
23 34504 1 1 40 ARG CA C 29.805 19.402 8.690 1.00 . A A . 295 ARG CA 1 1
23 34505 1 1 40 ARG CB C 30.763 19.336 7.467 1.00 . A A . 295 ARG CB 1 1
23 34506 1 1 40 ARG CD C 31.170 19.766 4.977 1.00 . A A . 295 ARG CD 1 1
23 34507 1 1 40 ARG CG C 30.243 20.022 6.172 1.00 . A A . 295 ARG CG 1 1
23 34508 1 1 40 ARG CZ C 33.523 20.084 4.459 1.00 . A A . 295 ARG CZ 1 1
23 34509 1 1 40 ARG H H 28.447 18.295 7.481 1.00 . A A . 295 ARG H 1 1
23 34510 1 1 40 ARG HA H 30.303 18.983 9.585 1.00 . A A . 295 ARG HA 1 1
23 34511 1 1 40 ARG HB2 H 31.736 19.793 7.742 1.00 . A A . 295 ARG HB2 1 1
23 34512 1 1 40 ARG HB3 H 31.008 18.273 7.262 1.00 . A A . 295 ARG HB3 1 1
23 34513 1 1 40 ARG HD2 H 31.267 18.660 4.817 1.00 . A A . 295 ARG HD2 1 1
23 34514 1 1 40 ARG HD3 H 30.686 20.157 4.046 1.00 . A A . 295 ARG HD3 1 1
23 34515 1 1 40 ARG HE H 32.605 21.065 5.926 1.00 . A A . 295 ARG HE 1 1
23 34516 1 1 40 ARG HG2 H 29.220 19.664 5.937 1.00 . A A . 295 ARG HG2 1 1
23 34517 1 1 40 ARG HG3 H 30.144 21.112 6.352 1.00 . A A . 295 ARG HG3 1 1
23 34518 1 1 40 ARG HH11 H 32.493 18.771 3.350 1.00 . A A . 295 ARG HH11 1 1
23 34519 1 1 40 ARG HH12 H 34.162 18.956 2.933 1.00 . A A . 295 ARG HH12 1 1
23 34520 1 1 40 ARG HH21 H 34.791 21.321 5.391 1.00 . A A . 295 ARG HH21 1 1
23 34521 1 1 40 ARG HH22 H 35.464 20.401 4.087 1.00 . A A . 295 ARG HH22 1 1
23 34522 1 1 40 ARG N N 28.625 18.589 8.408 1.00 . A A . 295 ARG N 1 1
23 34523 1 1 40 ARG NE N 32.499 20.405 5.211 1.00 . A A . 295 ARG NE 1 1
23 34524 1 1 40 ARG NH1 N 33.378 19.202 3.504 1.00 . A A . 295 ARG NH1 1 1
23 34525 1 1 40 ARG NH2 N 34.683 20.648 4.663 1.00 . A A . 295 ARG NH2 1 1
23 34526 1 1 40 ARG O O 30.268 21.626 9.381 1.00 . A A . 295 ARG O 1 1
23 34527 1 1 41 LYS C C 28.576 23.608 8.393 1.00 . A A . 296 LYS C 1 1
23 34528 1 1 41 LYS CA C 27.754 22.601 9.223 1.00 . A A . 296 LYS CA 1 1
23 34529 1 1 41 LYS CB C 28.020 22.870 10.717 1.00 . A A . 296 LYS CB 1 1
23 34530 1 1 41 LYS CD C 25.811 22.114 11.612 1.00 . A A . 296 LYS CD 1 1
23 34531 1 1 41 LYS CE C 25.200 21.383 12.808 1.00 . A A . 296 LYS CE 1 1
23 34532 1 1 41 LYS CG C 27.311 21.817 11.562 1.00 . A A . 296 LYS CG 1 1
23 34533 1 1 41 LYS H H 27.488 20.544 8.611 1.00 . A A . 296 LYS H 1 1
23 34534 1 1 41 LYS HA H 26.705 22.730 9.016 1.00 . A A . 296 LYS HA 1 1
23 34535 1 1 41 LYS HB2 H 29.083 22.823 10.904 1.00 . A A . 296 LYS HB2 1 1
23 34536 1 1 41 LYS HB3 H 27.648 23.849 10.974 1.00 . A A . 296 LYS HB3 1 1
23 34537 1 1 41 LYS HD2 H 25.658 23.178 11.716 1.00 . A A . 296 LYS HD2 1 1
23 34538 1 1 41 LYS HD3 H 25.346 21.767 10.703 1.00 . A A . 296 LYS HD3 1 1
23 34539 1 1 41 LYS HE2 H 24.128 21.542 12.817 1.00 . A A . 296 LYS HE2 1 1
23 34540 1 1 41 LYS HE3 H 25.405 20.326 12.730 1.00 . A A . 296 LYS HE3 1 1
23 34541 1 1 41 LYS HG2 H 27.472 20.842 11.131 1.00 . A A . 296 LYS HG2 1 1
23 34542 1 1 41 LYS HG3 H 27.714 21.836 12.566 1.00 . A A . 296 LYS HG3 1 1
23 34543 1 1 41 LYS HZ1 H 26.487 22.654 13.838 1.00 . A A . 296 LYS HZ1 1 1
23 34544 1 1 41 LYS HZ2 H 26.261 21.144 14.581 1.00 . A A . 296 LYS HZ2 1 1
23 34545 1 1 41 LYS HZ3 H 25.040 22.325 14.658 1.00 . A A . 296 LYS HZ3 1 1
23 34546 1 1 41 LYS N N 28.161 21.198 8.894 1.00 . A A . 296 LYS N 1 1
23 34547 1 1 41 LYS NZ N 25.792 21.917 14.065 1.00 . A A . 296 LYS NZ 1 1
23 34548 1 1 41 LYS O O 28.402 24.806 8.507 1.00 . A A . 296 LYS O 1 1
23 34549 1 1 42 LEU C C 30.001 24.059 5.256 1.00 . A A . 297 LEU C 1 1
23 34550 1 1 42 LEU CA C 30.369 24.040 6.758 1.00 . A A . 297 LEU CA 1 1
23 34551 1 1 42 LEU CB C 31.821 23.590 6.908 1.00 . A A . 297 LEU CB 1 1
23 34552 1 1 42 LEU CD1 C 33.586 23.075 8.592 1.00 . A A . 297 LEU CD1 1 1
23 34553 1 1 42 LEU CD2 C 32.589 25.377 8.516 1.00 . A A . 297 LEU CD2 1 1
23 34554 1 1 42 LEU CG C 32.309 23.875 8.336 1.00 . A A . 297 LEU CG 1 1
23 34555 1 1 42 LEU H H 29.630 22.149 7.541 1.00 . A A . 297 LEU H 1 1
23 34556 1 1 42 LEU HA H 30.278 25.041 7.145 1.00 . A A . 297 LEU HA 1 1
23 34557 1 1 42 LEU HB2 H 31.895 22.535 6.707 1.00 . A A . 297 LEU HB2 1 1
23 34558 1 1 42 LEU HB3 H 32.438 24.136 6.207 1.00 . A A . 297 LEU HB3 1 1
23 34559 1 1 42 LEU HD11 H 33.962 23.298 9.579 1.00 . A A . 297 LEU HD11 1 1
23 34560 1 1 42 LEU HD12 H 34.329 23.338 7.855 1.00 . A A . 297 LEU HD12 1 1
23 34561 1 1 42 LEU HD13 H 33.368 22.021 8.520 1.00 . A A . 297 LEU HD13 1 1
23 34562 1 1 42 LEU HD21 H 33.287 25.520 9.325 1.00 . A A . 297 LEU HD21 1 1
23 34563 1 1 42 LEU HD22 H 31.665 25.890 8.744 1.00 . A A . 297 LEU HD22 1 1
23 34564 1 1 42 LEU HD23 H 33.005 25.778 7.604 1.00 . A A . 297 LEU HD23 1 1
23 34565 1 1 42 LEU HG H 31.546 23.562 9.040 1.00 . A A . 297 LEU HG 1 1
23 34566 1 1 42 LEU N N 29.494 23.119 7.587 1.00 . A A . 297 LEU N 1 1
23 34567 1 1 42 LEU O O 30.649 24.731 4.478 1.00 . A A . 297 LEU O 1 1
23 34568 1 1 43 HIS C C 28.360 24.812 2.898 1.00 . A A . 298 HIS C 1 1
23 34569 1 1 43 HIS CA C 28.605 23.371 3.370 1.00 . A A . 298 HIS CA 1 1
23 34570 1 1 43 HIS CB C 27.363 22.521 3.157 1.00 . A A . 298 HIS CB 1 1
23 34571 1 1 43 HIS CD2 C 27.221 19.951 3.680 1.00 . A A . 298 HIS CD2 1 1
23 34572 1 1 43 HIS CE1 C 28.667 19.261 2.229 1.00 . A A . 298 HIS CE1 1 1
23 34573 1 1 43 HIS CG C 27.741 21.070 3.078 1.00 . A A . 298 HIS CG 1 1
23 34574 1 1 43 HIS H H 28.454 22.824 5.474 1.00 . A A . 298 HIS H 1 1
23 34575 1 1 43 HIS HA H 29.421 22.952 2.799 1.00 . A A . 298 HIS HA 1 1
23 34576 1 1 43 HIS HB2 H 26.682 22.673 3.978 1.00 . A A . 298 HIS HB2 1 1
23 34577 1 1 43 HIS HB3 H 26.884 22.820 2.235 1.00 . A A . 298 HIS HB3 1 1
23 34578 1 1 43 HIS HD1 H 29.241 21.154 1.584 1.00 . A A . 298 HIS HD1 1 1
23 34579 1 1 43 HIS HD2 H 26.489 19.962 4.472 1.00 . A A . 298 HIS HD2 1 1
23 34580 1 1 43 HIS HE1 H 29.299 18.623 1.634 1.00 . A A . 298 HIS HE1 1 1
23 34581 1 1 43 HIS N N 28.981 23.354 4.837 1.00 . A A . 298 HIS N 1 1
23 34582 1 1 43 HIS ND1 N 28.677 20.605 2.167 1.00 . A A . 298 HIS ND1 1 1
23 34583 1 1 43 HIS NE2 N 27.782 18.816 3.126 1.00 . A A . 298 HIS NE2 1 1
23 34584 1 1 43 HIS O O 28.127 25.674 3.716 1.00 . A A . 298 HIS O 1 1
23 34585 1 1 44 PHE C C 27.328 27.332 1.858 1.00 . A A . 299 PHE C 1 1
23 34586 1 1 44 PHE CA C 28.280 26.468 1.011 1.00 . A A . 299 PHE CA 1 1
23 34587 1 1 44 PHE CB C 27.755 26.327 -0.459 1.00 . A A . 299 PHE CB 1 1
23 34588 1 1 44 PHE CD1 C 25.250 26.124 -0.270 1.00 . A A . 299 PHE CD1 1 1
23 34589 1 1 44 PHE CD2 C 26.537 24.107 -0.701 1.00 . A A . 299 PHE CD2 1 1
23 34590 1 1 44 PHE CE1 C 24.080 25.373 -0.270 1.00 . A A . 299 PHE CE1 1 1
23 34591 1 1 44 PHE CE2 C 25.353 23.358 -0.694 1.00 . A A . 299 PHE CE2 1 1
23 34592 1 1 44 PHE CG C 26.488 25.499 -0.486 1.00 . A A . 299 PHE CG 1 1
23 34593 1 1 44 PHE CZ C 24.129 23.989 -0.477 1.00 . A A . 299 PHE CZ 1 1
23 34594 1 1 44 PHE H H 28.706 24.350 0.981 1.00 . A A . 299 PHE H 1 1
23 34595 1 1 44 PHE HA H 29.241 26.957 0.978 1.00 . A A . 299 PHE HA 1 1
23 34596 1 1 44 PHE HB2 H 27.550 27.310 -0.862 1.00 . A A . 299 PHE HB2 1 1
23 34597 1 1 44 PHE HB3 H 28.511 25.846 -1.064 1.00 . A A . 299 PHE HB3 1 1
23 34598 1 1 44 PHE HD1 H 25.209 27.192 -0.110 1.00 . A A . 299 PHE HD1 1 1
23 34599 1 1 44 PHE HD2 H 27.487 23.617 -0.874 1.00 . A A . 299 PHE HD2 1 1
23 34600 1 1 44 PHE HE1 H 23.131 25.861 -0.102 1.00 . A A . 299 PHE HE1 1 1
23 34601 1 1 44 PHE HE2 H 25.389 22.292 -0.859 1.00 . A A . 299 PHE HE2 1 1
23 34602 1 1 44 PHE HZ H 23.220 23.407 -0.471 1.00 . A A . 299 PHE HZ 1 1
23 34603 1 1 44 PHE N N 28.469 25.080 1.591 1.00 . A A . 299 PHE N 1 1
23 34604 1 1 44 PHE O O 26.194 26.965 2.104 1.00 . A A . 299 PHE O 1 1
23 34605 1 1 45 ARG C C 26.259 30.405 2.027 1.00 . A A . 300 ARG C 1 1
23 34606 1 1 45 ARG CA C 26.848 29.399 3.012 1.00 . A A . 300 ARG CA 1 1
23 34607 1 1 45 ARG CB C 27.633 30.101 4.127 1.00 . A A . 300 ARG CB 1 1
23 34608 1 1 45 ARG CD C 26.779 29.298 6.376 1.00 . A A . 300 ARG CD 1 1
23 34609 1 1 45 ARG CG C 27.868 29.118 5.289 1.00 . A A . 300 ARG CG 1 1
23 34610 1 1 45 ARG CZ C 24.362 29.624 6.440 1.00 . A A . 300 ARG CZ 1 1
23 34611 1 1 45 ARG H H 28.640 28.829 1.974 1.00 . A A . 300 ARG H 1 1
23 34612 1 1 45 ARG HA H 26.053 28.805 3.439 1.00 . A A . 300 ARG HA 1 1
23 34613 1 1 45 ARG HB2 H 28.583 30.435 3.741 1.00 . A A . 300 ARG HB2 1 1
23 34614 1 1 45 ARG HB3 H 27.071 30.948 4.486 1.00 . A A . 300 ARG HB3 1 1
23 34615 1 1 45 ARG HD2 H 26.691 28.387 6.948 1.00 . A A . 300 ARG HD2 1 1
23 34616 1 1 45 ARG HD3 H 27.063 30.107 7.035 1.00 . A A . 300 ARG HD3 1 1
23 34617 1 1 45 ARG HE H 25.428 29.795 4.779 1.00 . A A . 300 ARG HE 1 1
23 34618 1 1 45 ARG HG2 H 27.834 28.107 4.913 1.00 . A A . 300 ARG HG2 1 1
23 34619 1 1 45 ARG HG3 H 28.839 29.304 5.722 1.00 . A A . 300 ARG HG3 1 1
23 34620 1 1 45 ARG HH11 H 25.257 29.179 8.177 1.00 . A A . 300 ARG HH11 1 1
23 34621 1 1 45 ARG HH12 H 23.539 29.391 8.253 1.00 . A A . 300 ARG HH12 1 1
23 34622 1 1 45 ARG HH21 H 23.208 30.073 4.870 1.00 . A A . 300 ARG HH21 1 1
23 34623 1 1 45 ARG HH22 H 22.381 29.896 6.382 1.00 . A A . 300 ARG HH22 1 1
23 34624 1 1 45 ARG N N 27.751 28.517 2.237 1.00 . A A . 300 ARG N 1 1
23 34625 1 1 45 ARG NE N 25.463 29.611 5.738 1.00 . A A . 300 ARG NE 1 1
23 34626 1 1 45 ARG NH1 N 24.387 29.380 7.724 1.00 . A A . 300 ARG NH1 1 1
23 34627 1 1 45 ARG NH2 N 23.231 29.886 5.849 1.00 . A A . 300 ARG NH2 1 1
23 34628 1 1 45 ARG O O 26.921 31.329 1.604 1.00 . A A . 300 ARG O 1 1
23 34629 1 1 46 ARG C C 23.307 31.949 1.355 1.00 . A A . 301 ARG C 1 1
23 34630 1 1 46 ARG CA C 24.398 31.121 0.651 1.00 . A A . 301 ARG CA 1 1
23 34631 1 1 46 ARG CB C 23.815 30.223 -0.445 1.00 . A A . 301 ARG CB 1 1
23 34632 1 1 46 ARG CD C 22.145 28.353 -0.887 1.00 . A A . 301 ARG CD 1 1
23 34633 1 1 46 ARG CG C 22.817 29.216 0.190 1.00 . A A . 301 ARG CG 1 1
23 34634 1 1 46 ARG CZ C 22.801 26.925 -2.717 1.00 . A A . 301 ARG CZ 1 1
23 34635 1 1 46 ARG H H 24.535 29.439 1.971 1.00 . A A . 301 ARG H 1 1
23 34636 1 1 46 ARG HA H 25.143 31.779 0.228 1.00 . A A . 301 ARG HA 1 1
23 34637 1 1 46 ARG HB2 H 23.296 30.836 -1.174 1.00 . A A . 301 ARG HB2 1 1
23 34638 1 1 46 ARG HB3 H 24.609 29.677 -0.926 1.00 . A A . 301 ARG HB3 1 1
23 34639 1 1 46 ARG HD2 H 21.536 27.597 -0.411 1.00 . A A . 301 ARG HD2 1 1
23 34640 1 1 46 ARG HD3 H 21.519 28.976 -1.506 1.00 . A A . 301 ARG HD3 1 1
23 34641 1 1 46 ARG HE H 24.132 27.811 -1.529 1.00 . A A . 301 ARG HE 1 1
23 34642 1 1 46 ARG HG2 H 23.348 28.576 0.876 1.00 . A A . 301 ARG HG2 1 1
23 34643 1 1 46 ARG HG3 H 22.058 29.763 0.731 1.00 . A A . 301 ARG HG3 1 1
23 34644 1 1 46 ARG HH11 H 20.858 27.259 -2.398 1.00 . A A . 301 ARG HH11 1 1
23 34645 1 1 46 ARG HH12 H 21.230 26.197 -3.721 1.00 . A A . 301 ARG HH12 1 1
23 34646 1 1 46 ARG HH21 H 24.662 26.436 -3.282 1.00 . A A . 301 ARG HH21 1 1
23 34647 1 1 46 ARG HH22 H 23.382 25.732 -4.218 1.00 . A A . 301 ARG HH22 1 1
23 34648 1 1 46 ARG N N 25.035 30.210 1.635 1.00 . A A . 301 ARG N 1 1
23 34649 1 1 46 ARG NE N 23.177 27.691 -1.731 1.00 . A A . 301 ARG NE 1 1
23 34650 1 1 46 ARG NH1 N 21.532 26.785 -2.965 1.00 . A A . 301 ARG NH1 1 1
23 34651 1 1 46 ARG NH2 N 23.685 26.314 -3.465 1.00 . A A . 301 ARG NH2 1 1
23 34652 1 1 46 ARG O O 22.680 31.481 2.284 1.00 . A A . 301 ARG O 1 1
23 34653 1 1 47 ILE C C 20.725 34.026 0.755 1.00 . A A . 302 ILE C 1 1
23 34654 1 1 47 ILE CA C 22.027 34.039 1.568 1.00 . A A . 302 ILE CA 1 1
23 34655 1 1 47 ILE CB C 22.525 35.487 1.702 1.00 . A A . 302 ILE CB 1 1
23 34656 1 1 47 ILE CD1 C 21.600 36.982 -0.153 1.00 . A A . 302 ILE CD1 1 1
23 34657 1 1 47 ILE CG1 C 22.790 36.106 0.297 1.00 . A A . 302 ILE CG1 1 1
23 34658 1 1 47 ILE CG2 C 23.816 35.493 2.531 1.00 . A A . 302 ILE CG2 1 1
23 34659 1 1 47 ILE H H 23.613 33.542 0.183 1.00 . A A . 302 ILE H 1 1
23 34660 1 1 47 ILE HA H 21.821 33.651 2.554 1.00 . A A . 302 ILE HA 1 1
23 34661 1 1 47 ILE HB H 21.771 36.069 2.213 1.00 . A A . 302 ILE HB 1 1
23 34662 1 1 47 ILE HD11 H 20.676 36.543 0.199 1.00 . A A . 302 ILE HD11 1 1
23 34663 1 1 47 ILE HD12 H 21.582 37.043 -1.232 1.00 . A A . 302 ILE HD12 1 1
23 34664 1 1 47 ILE HD13 H 21.702 37.977 0.261 1.00 . A A . 302 ILE HD13 1 1
23 34665 1 1 47 ILE HG12 H 23.682 36.711 0.340 1.00 . A A . 302 ILE HG12 1 1
23 34666 1 1 47 ILE HG13 H 22.934 35.308 -0.420 1.00 . A A . 302 ILE HG13 1 1
23 34667 1 1 47 ILE HG21 H 23.623 35.071 3.504 1.00 . A A . 302 ILE HG21 1 1
23 34668 1 1 47 ILE HG22 H 24.167 36.511 2.641 1.00 . A A . 302 ILE HG22 1 1
23 34669 1 1 47 ILE HG23 H 24.572 34.909 2.026 1.00 . A A . 302 ILE HG23 1 1
23 34670 1 1 47 ILE N N 23.081 33.182 0.923 1.00 . A A . 302 ILE N 1 1
23 34671 1 1 47 ILE O O 20.714 34.223 -0.449 1.00 . A A . 302 ILE O 1 1
23 34672 1 1 48 ILE C C 17.288 34.592 1.494 1.00 . A A . 303 ILE C 1 1
23 34673 1 1 48 ILE CA C 18.298 33.682 0.770 1.00 . A A . 303 ILE CA 1 1
23 34674 1 1 48 ILE CB C 17.801 32.238 0.834 1.00 . A A . 303 ILE CB 1 1
23 34675 1 1 48 ILE CD1 C 17.280 30.325 2.359 1.00 . A A . 303 ILE CD1 1 1
23 34676 1 1 48 ILE CG1 C 17.830 31.754 2.285 1.00 . A A . 303 ILE CG1 1 1
23 34677 1 1 48 ILE CG2 C 18.708 31.352 -0.021 1.00 . A A . 303 ILE CG2 1 1
23 34678 1 1 48 ILE H H 19.713 33.577 2.395 1.00 . A A . 303 ILE H 1 1
23 34679 1 1 48 ILE HA H 18.385 33.985 -0.259 1.00 . A A . 303 ILE HA 1 1
23 34680 1 1 48 ILE HB H 16.790 32.190 0.458 1.00 . A A . 303 ILE HB 1 1
23 34681 1 1 48 ILE HD11 H 16.298 30.292 1.907 1.00 . A A . 303 ILE HD11 1 1
23 34682 1 1 48 ILE HD12 H 17.209 30.018 3.392 1.00 . A A . 303 ILE HD12 1 1
23 34683 1 1 48 ILE HD13 H 17.942 29.656 1.828 1.00 . A A . 303 ILE HD13 1 1
23 34684 1 1 48 ILE HG12 H 18.851 31.766 2.650 1.00 . A A . 303 ILE HG12 1 1
23 34685 1 1 48 ILE HG13 H 17.222 32.401 2.895 1.00 . A A . 303 ILE HG13 1 1
23 34686 1 1 48 ILE HG21 H 18.755 31.745 -1.023 1.00 . A A . 303 ILE HG21 1 1
23 34687 1 1 48 ILE HG22 H 18.307 30.349 -0.044 1.00 . A A . 303 ILE HG22 1 1
23 34688 1 1 48 ILE HG23 H 19.699 31.333 0.411 1.00 . A A . 303 ILE HG23 1 1
23 34689 1 1 48 ILE N N 19.642 33.752 1.431 1.00 . A A . 303 ILE N 1 1
23 34690 1 1 48 ILE O O 17.468 34.947 2.641 1.00 . A A . 303 ILE O 1 1
23 34691 1 1 49 ASN C C 13.808 35.251 1.257 1.00 . A A . 304 ASN C 1 1
23 34692 1 1 49 ASN CA C 15.198 35.850 1.477 1.00 . A A . 304 ASN CA 1 1
23 34693 1 1 49 ASN CB C 15.248 37.250 0.850 1.00 . A A . 304 ASN CB 1 1
23 34694 1 1 49 ASN CG C 16.637 37.856 1.048 1.00 . A A . 304 ASN CG 1 1
23 34695 1 1 49 ASN H H 16.092 34.670 -0.094 1.00 . A A . 304 ASN H 1 1
23 34696 1 1 49 ASN HA H 15.403 35.918 2.535 1.00 . A A . 304 ASN HA 1 1
23 34697 1 1 49 ASN HB2 H 15.035 37.176 -0.211 1.00 . A A . 304 ASN HB2 1 1
23 34698 1 1 49 ASN HB3 H 14.513 37.882 1.320 1.00 . A A . 304 ASN HB3 1 1
23 34699 1 1 49 ASN HD21 H 16.638 38.786 -0.706 1.00 . A A . 304 ASN HD21 1 1
23 34700 1 1 49 ASN HD22 H 18.038 39.005 0.229 1.00 . A A . 304 ASN HD22 1 1
23 34701 1 1 49 ASN N N 16.220 34.971 0.829 1.00 . A A . 304 ASN N 1 1
23 34702 1 1 49 ASN ND2 N 17.149 38.613 0.112 1.00 . A A . 304 ASN ND2 1 1
23 34703 1 1 49 ASN O O 13.620 34.398 0.414 1.00 . A A . 304 ASN O 1 1
23 34704 1 1 49 ASN OD1 O 17.269 37.638 2.067 1.00 . A A . 304 ASN OD1 1 1
23 34705 1 1 50 LYS C C 10.963 35.385 0.413 1.00 . A A . 305 LYS C 1 1
23 34706 1 1 50 LYS CA C 11.443 35.140 1.846 1.00 . A A . 305 LYS CA 1 1
23 34707 1 1 50 LYS CB C 10.493 35.827 2.834 1.00 . A A . 305 LYS CB 1 1
23 34708 1 1 50 LYS CD C 9.862 36.040 5.250 1.00 . A A . 305 LYS CD 1 1
23 34709 1 1 50 LYS CE C 10.240 35.631 6.675 1.00 . A A . 305 LYS CE 1 1
23 34710 1 1 50 LYS CG C 10.867 35.436 4.269 1.00 . A A . 305 LYS CG 1 1
23 34711 1 1 50 LYS H H 13.001 36.373 2.689 1.00 . A A . 305 LYS H 1 1
23 34712 1 1 50 LYS HA H 11.453 34.077 2.042 1.00 . A A . 305 LYS HA 1 1
23 34713 1 1 50 LYS HB2 H 10.570 36.897 2.721 1.00 . A A . 305 LYS HB2 1 1
23 34714 1 1 50 LYS HB3 H 9.480 35.516 2.633 1.00 . A A . 305 LYS HB3 1 1
23 34715 1 1 50 LYS HD2 H 9.873 37.115 5.166 1.00 . A A . 305 LYS HD2 1 1
23 34716 1 1 50 LYS HD3 H 8.875 35.670 5.022 1.00 . A A . 305 LYS HD3 1 1
23 34717 1 1 50 LYS HE2 H 10.286 34.554 6.741 1.00 . A A . 305 LYS HE2 1 1
23 34718 1 1 50 LYS HE3 H 11.205 36.048 6.925 1.00 . A A . 305 LYS HE3 1 1
23 34719 1 1 50 LYS HG2 H 10.861 34.357 4.360 1.00 . A A . 305 LYS HG2 1 1
23 34720 1 1 50 LYS HG3 H 11.856 35.809 4.496 1.00 . A A . 305 LYS HG3 1 1
23 34721 1 1 50 LYS HZ1 H 8.379 35.531 7.602 1.00 . A A . 305 LYS HZ1 1 1
23 34722 1 1 50 LYS HZ2 H 8.949 37.115 7.358 1.00 . A A . 305 LYS HZ2 1 1
23 34723 1 1 50 LYS HZ3 H 9.606 36.147 8.591 1.00 . A A . 305 LYS HZ3 1 1
23 34724 1 1 50 LYS N N 12.826 35.687 2.013 1.00 . A A . 305 LYS N 1 1
23 34725 1 1 50 LYS NZ N 9.216 36.144 7.626 1.00 . A A . 305 LYS NZ 1 1
23 34726 1 1 50 LYS O O 11.418 36.295 -0.254 1.00 . A A . 305 LYS O 1 1
23 34727 1 1 51 HIS C C 8.982 36.176 -1.639 1.00 . A A . 306 HIS C 1 1
23 34728 1 1 51 HIS CA C 9.590 34.776 -1.477 1.00 . A A . 306 HIS CA 1 1
23 34729 1 1 51 HIS CB C 8.525 33.726 -1.808 1.00 . A A . 306 HIS CB 1 1
23 34730 1 1 51 HIS CD2 C 9.715 31.538 -2.650 1.00 . A A . 306 HIS CD2 1 1
23 34731 1 1 51 HIS CE1 C 9.774 30.462 -0.767 1.00 . A A . 306 HIS CE1 1 1
23 34732 1 1 51 HIS CG C 9.125 32.345 -1.712 1.00 . A A . 306 HIS CG 1 1
23 34733 1 1 51 HIS H H 9.722 33.835 0.456 1.00 . A A . 306 HIS H 1 1
23 34734 1 1 51 HIS HA H 10.420 34.669 -2.153 1.00 . A A . 306 HIS HA 1 1
23 34735 1 1 51 HIS HB2 H 7.705 33.808 -1.107 1.00 . A A . 306 HIS HB2 1 1
23 34736 1 1 51 HIS HB3 H 8.157 33.885 -2.809 1.00 . A A . 306 HIS HB3 1 1
23 34737 1 1 51 HIS HD1 H 8.828 31.943 0.347 1.00 . A A . 306 HIS HD1 1 1
23 34738 1 1 51 HIS HD2 H 9.845 31.782 -3.693 1.00 . A A . 306 HIS HD2 1 1
23 34739 1 1 51 HIS HE1 H 9.949 29.700 -0.023 1.00 . A A . 306 HIS HE1 1 1
23 34740 1 1 51 HIS HE2 H 10.568 29.591 -2.482 1.00 . A A . 306 HIS HE2 1 1
23 34741 1 1 51 HIS N N 10.064 34.577 -0.081 1.00 . A A . 306 HIS N 1 1
23 34742 1 1 51 HIS ND1 N 9.173 31.638 -0.518 1.00 . A A . 306 HIS ND1 1 1
23 34743 1 1 51 HIS NE2 N 10.116 30.352 -2.049 1.00 . A A . 306 HIS NE2 1 1
23 34744 1 1 51 HIS O O 7.837 36.416 -1.317 1.00 . A A . 306 HIS O 1 1
23 34745 1 1 52 THR C C 8.569 38.559 -3.737 1.00 . A A . 307 THR C 1 1
23 34746 1 1 52 THR CA C 9.262 38.480 -2.363 1.00 . A A . 307 THR CA 1 1
23 34747 1 1 52 THR CB C 10.491 39.405 -2.237 1.00 . A A . 307 THR CB 1 1
23 34748 1 1 52 THR CG2 C 10.274 40.798 -2.863 1.00 . A A . 307 THR CG2 1 1
23 34749 1 1 52 THR H H 10.665 36.860 -2.423 1.00 . A A . 307 THR H 1 1
23 34750 1 1 52 THR HA H 8.547 38.726 -1.592 1.00 . A A . 307 THR HA 1 1
23 34751 1 1 52 THR HB H 11.340 38.929 -2.710 1.00 . A A . 307 THR HB 1 1
23 34752 1 1 52 THR HG1 H 9.943 39.834 -0.425 1.00 . A A . 307 THR HG1 1 1
23 34753 1 1 52 THR HG21 H 9.511 41.328 -2.316 1.00 . A A . 307 THR HG21 1 1
23 34754 1 1 52 THR HG22 H 9.965 40.686 -3.893 1.00 . A A . 307 THR HG22 1 1
23 34755 1 1 52 THR HG23 H 11.200 41.354 -2.828 1.00 . A A . 307 THR HG23 1 1
23 34756 1 1 52 THR N N 9.753 37.092 -2.158 1.00 . A A . 307 THR N 1 1
23 34757 1 1 52 THR O O 8.775 37.709 -4.580 1.00 . A A . 307 THR O 1 1
23 34758 1 1 52 THR OG1 O 10.760 39.562 -0.855 1.00 . A A . 307 THR OG1 1 1
23 34759 1 1 53 ASP C C 8.066 40.347 -6.260 1.00 . A A . 308 ASP C 1 1
23 34760 1 1 53 ASP CA C 7.079 39.704 -5.290 1.00 . A A . 308 ASP CA 1 1
23 34761 1 1 53 ASP CB C 5.863 40.613 -5.128 1.00 . A A . 308 ASP CB 1 1
23 34762 1 1 53 ASP CG C 4.800 39.900 -4.295 1.00 . A A . 308 ASP CG 1 1
23 34763 1 1 53 ASP H H 7.630 40.251 -3.291 1.00 . A A . 308 ASP H 1 1
23 34764 1 1 53 ASP HA H 6.778 38.735 -5.656 1.00 . A A . 308 ASP HA 1 1
23 34765 1 1 53 ASP HB2 H 6.163 41.525 -4.632 1.00 . A A . 308 ASP HB2 1 1
23 34766 1 1 53 ASP HB3 H 5.459 40.848 -6.100 1.00 . A A . 308 ASP HB3 1 1
23 34767 1 1 53 ASP N N 7.769 39.568 -3.982 1.00 . A A . 308 ASP N 1 1
23 34768 1 1 53 ASP O O 8.735 41.306 -5.926 1.00 . A A . 308 ASP O 1 1
23 34769 1 1 53 ASP OD1 O 4.926 38.699 -4.108 1.00 . A A . 308 ASP OD1 1 1
23 34770 1 1 53 ASP OD2 O 3.880 40.563 -3.850 1.00 . A A . 308 ASP OD2 1 1
23 34771 1 1 54 GLU C C 8.745 41.590 -9.103 1.00 . A A . 309 GLU C 1 1
23 34772 1 1 54 GLU CA C 9.188 40.287 -8.425 1.00 . A A . 309 GLU CA 1 1
23 34773 1 1 54 GLU CB C 9.385 39.206 -9.470 1.00 . A A . 309 GLU CB 1 1
23 34774 1 1 54 GLU CD C 9.870 36.774 -9.805 1.00 . A A . 309 GLU CD 1 1
23 34775 1 1 54 GLU CG C 9.721 37.888 -8.766 1.00 . A A . 309 GLU CG 1 1
23 34776 1 1 54 GLU H H 7.695 38.969 -7.623 1.00 . A A . 309 GLU H 1 1
23 34777 1 1 54 GLU HA H 10.132 40.458 -7.931 1.00 . A A . 309 GLU HA 1 1
23 34778 1 1 54 GLU HB2 H 8.477 39.092 -10.043 1.00 . A A . 309 GLU HB2 1 1
23 34779 1 1 54 GLU HB3 H 10.195 39.480 -10.126 1.00 . A A . 309 GLU HB3 1 1
23 34780 1 1 54 GLU HG2 H 10.650 37.999 -8.222 1.00 . A A . 309 GLU HG2 1 1
23 34781 1 1 54 GLU HG3 H 8.930 37.635 -8.076 1.00 . A A . 309 GLU HG3 1 1
23 34782 1 1 54 GLU N N 8.210 39.779 -7.419 1.00 . A A . 309 GLU N 1 1
23 34783 1 1 54 GLU O O 9.450 42.098 -9.955 1.00 . A A . 309 GLU O 1 1
23 34784 1 1 54 GLU OE1 O 9.958 37.098 -10.976 1.00 . A A . 309 GLU OE1 1 1
23 34785 1 1 54 GLU OE2 O 9.883 35.621 -9.413 1.00 . A A . 309 GLU OE2 1 1
23 34786 1 1 55 SER C C 8.092 44.563 -8.776 1.00 . A A . 310 SER C 1 1
23 34787 1 1 55 SER CA C 7.246 43.448 -9.395 1.00 . A A . 310 SER CA 1 1
23 34788 1 1 55 SER CB C 5.764 43.721 -9.127 1.00 . A A . 310 SER CB 1 1
23 34789 1 1 55 SER H H 7.079 41.794 -8.029 1.00 . A A . 310 SER H 1 1
23 34790 1 1 55 SER HA H 7.425 43.390 -10.458 1.00 . A A . 310 SER HA 1 1
23 34791 1 1 55 SER HB2 H 5.163 42.985 -9.633 1.00 . A A . 310 SER HB2 1 1
23 34792 1 1 55 SER HB3 H 5.578 43.669 -8.061 1.00 . A A . 310 SER HB3 1 1
23 34793 1 1 55 SER HG H 6.000 45.652 -9.187 1.00 . A A . 310 SER HG 1 1
23 34794 1 1 55 SER N N 7.634 42.175 -8.743 1.00 . A A . 310 SER N 1 1
23 34795 1 1 55 SER O O 8.422 45.544 -9.411 1.00 . A A . 310 SER O 1 1
23 34796 1 1 55 SER OG O 5.428 45.015 -9.616 1.00 . A A . 310 SER OG 1 1
23 34797 1 1 56 LEU C C 10.649 45.437 -7.606 1.00 . A A . 311 LEU C 1 1
23 34798 1 1 56 LEU CA C 9.337 45.357 -6.829 1.00 . A A . 311 LEU CA 1 1
23 34799 1 1 56 LEU CB C 9.612 44.828 -5.423 1.00 . A A . 311 LEU CB 1 1
23 34800 1 1 56 LEU CD1 C 8.497 43.597 -3.552 1.00 . A A . 311 LEU CD1 1 1
23 34801 1 1 56 LEU CD2 C 7.859 45.979 -4.048 1.00 . A A . 311 LEU CD2 1 1
23 34802 1 1 56 LEU CG C 8.298 44.640 -4.662 1.00 . A A . 311 LEU CG 1 1
23 34803 1 1 56 LEU H H 8.233 43.547 -7.078 1.00 . A A . 311 LEU H 1 1
23 34804 1 1 56 LEU HA H 8.855 46.321 -6.786 1.00 . A A . 311 LEU HA 1 1
23 34805 1 1 56 LEU HB2 H 10.126 43.879 -5.494 1.00 . A A . 311 LEU HB2 1 1
23 34806 1 1 56 LEU HB3 H 10.236 45.533 -4.891 1.00 . A A . 311 LEU HB3 1 1
23 34807 1 1 56 LEU HD11 H 7.681 43.659 -2.847 1.00 . A A . 311 LEU HD11 1 1
23 34808 1 1 56 LEU HD12 H 9.430 43.790 -3.043 1.00 . A A . 311 LEU HD12 1 1
23 34809 1 1 56 LEU HD13 H 8.525 42.609 -3.988 1.00 . A A . 311 LEU HD13 1 1
23 34810 1 1 56 LEU HD21 H 6.912 45.849 -3.541 1.00 . A A . 311 LEU HD21 1 1
23 34811 1 1 56 LEU HD22 H 7.749 46.713 -4.833 1.00 . A A . 311 LEU HD22 1 1
23 34812 1 1 56 LEU HD23 H 8.602 46.315 -3.343 1.00 . A A . 311 LEU HD23 1 1
23 34813 1 1 56 LEU HG H 7.538 44.290 -5.344 1.00 . A A . 311 LEU HG 1 1
23 34814 1 1 56 LEU N N 8.487 44.374 -7.538 1.00 . A A . 311 LEU N 1 1
23 34815 1 1 56 LEU O O 11.434 44.510 -7.580 1.00 . A A . 311 LEU O 1 1
23 34816 1 1 57 GLY C C 12.325 45.367 -9.938 1.00 . A A . 312 GLY C 1 1
23 34817 1 1 57 GLY CA C 12.210 46.592 -9.036 1.00 . A A . 312 GLY CA 1 1
23 34818 1 1 57 GLY H H 10.297 47.263 -8.302 1.00 . A A . 312 GLY H 1 1
23 34819 1 1 57 GLY HA2 H 12.226 47.493 -9.633 1.00 . A A . 312 GLY HA2 1 1
23 34820 1 1 57 GLY HA3 H 13.033 46.602 -8.336 1.00 . A A . 312 GLY HA3 1 1
23 34821 1 1 57 GLY N N 10.924 46.507 -8.289 1.00 . A A . 312 GLY N 1 1
23 34822 1 1 57 GLY O O 11.386 44.971 -10.600 1.00 . A A . 312 GLY O 1 1
23 34823 1 1 58 ASP C C 15.128 43.061 -10.646 1.00 . A A . 313 ASP C 1 1
23 34824 1 1 58 ASP CA C 13.694 43.566 -10.828 1.00 . A A . 313 ASP CA 1 1
23 34825 1 1 58 ASP CB C 13.466 43.936 -12.295 1.00 . A A . 313 ASP CB 1 1
23 34826 1 1 58 ASP CG C 14.186 45.245 -12.616 1.00 . A A . 313 ASP CG 1 1
23 34827 1 1 58 ASP H H 14.223 45.121 -9.433 1.00 . A A . 313 ASP H 1 1
23 34828 1 1 58 ASP HA H 13.002 42.790 -10.539 1.00 . A A . 313 ASP HA 1 1
23 34829 1 1 58 ASP HB2 H 13.847 43.146 -12.927 1.00 . A A . 313 ASP HB2 1 1
23 34830 1 1 58 ASP HB3 H 12.407 44.057 -12.472 1.00 . A A . 313 ASP HB3 1 1
23 34831 1 1 58 ASP N N 13.481 44.772 -9.971 1.00 . A A . 313 ASP N 1 1
23 34832 1 1 58 ASP O O 15.935 43.708 -10.006 1.00 . A A . 313 ASP O 1 1
23 34833 1 1 58 ASP OD1 O 13.613 46.292 -12.368 1.00 . A A . 313 ASP OD1 1 1
23 34834 1 1 58 ASP OD2 O 15.303 45.181 -13.104 1.00 . A A . 313 ASP OD2 1 1
23 34835 1 1 59 CYS C C 16.963 40.057 -11.934 1.00 . A A . 314 CYS C 1 1
23 34836 1 1 59 CYS CA C 16.832 41.343 -11.115 1.00 . A A . 314 CYS CA 1 1
23 34837 1 1 59 CYS CB C 17.153 41.049 -9.651 1.00 . A A . 314 CYS CB 1 1
23 34838 1 1 59 CYS H H 14.770 41.443 -11.741 1.00 . A A . 314 CYS H 1 1
23 34839 1 1 59 CYS HA H 17.540 42.069 -11.490 1.00 . A A . 314 CYS HA 1 1
23 34840 1 1 59 CYS HB2 H 16.235 40.894 -9.106 1.00 . A A . 314 CYS HB2 1 1
23 34841 1 1 59 CYS HB3 H 17.767 40.164 -9.586 1.00 . A A . 314 CYS HB3 1 1
23 34842 1 1 59 CYS N N 15.448 41.922 -11.222 1.00 . A A . 314 CYS N 1 1
23 34843 1 1 59 CYS O O 16.037 39.639 -12.599 1.00 . A A . 314 CYS O 1 1
23 34844 1 1 59 CYS SG S 18.052 42.453 -8.935 1.00 . A A . 314 CYS SG 1 1
23 34845 1 1 60 SER C C 19.645 37.560 -12.297 1.00 . A A . 315 SER C 1 1
23 34846 1 1 60 SER CA C 18.290 38.169 -12.656 1.00 . A A . 315 SER CA 1 1
23 34847 1 1 60 SER CB C 18.260 38.474 -14.151 1.00 . A A . 315 SER CB 1 1
23 34848 1 1 60 SER H H 18.838 39.785 -11.338 1.00 . A A . 315 SER H 1 1
23 34849 1 1 60 SER HA H 17.502 37.471 -12.410 1.00 . A A . 315 SER HA 1 1
23 34850 1 1 60 SER HB2 H 17.263 38.770 -14.437 1.00 . A A . 315 SER HB2 1 1
23 34851 1 1 60 SER HB3 H 18.945 39.281 -14.371 1.00 . A A . 315 SER HB3 1 1
23 34852 1 1 60 SER HG H 19.471 37.484 -15.307 1.00 . A A . 315 SER HG 1 1
23 34853 1 1 60 SER N N 18.106 39.429 -11.886 1.00 . A A . 315 SER N 1 1
23 34854 1 1 60 SER O O 20.416 37.181 -13.161 1.00 . A A . 315 SER O 1 1
23 34855 1 1 60 SER OG O 18.629 37.310 -14.877 1.00 . A A . 315 SER OG 1 1
23 34856 1 1 61 PHE C C 21.611 35.673 -11.436 1.00 . A A . 316 PHE C 1 1
23 34857 1 1 61 PHE CA C 21.251 36.890 -10.592 1.00 . A A . 316 PHE CA 1 1
23 34858 1 1 61 PHE CB C 21.166 36.456 -9.126 1.00 . A A . 316 PHE CB 1 1
23 34859 1 1 61 PHE CD1 C 23.522 36.467 -8.209 1.00 . A A . 316 PHE CD1 1 1
23 34860 1 1 61 PHE CD2 C 22.562 34.359 -8.928 1.00 . A A . 316 PHE CD2 1 1
23 34861 1 1 61 PHE CE1 C 24.709 35.809 -7.860 1.00 . A A . 316 PHE CE1 1 1
23 34862 1 1 61 PHE CE2 C 23.751 33.701 -8.575 1.00 . A A . 316 PHE CE2 1 1
23 34863 1 1 61 PHE CG C 22.449 35.743 -8.742 1.00 . A A . 316 PHE CG 1 1
23 34864 1 1 61 PHE CZ C 24.822 34.429 -8.042 1.00 . A A . 316 PHE CZ 1 1
23 34865 1 1 61 PHE H H 19.305 37.788 -10.355 1.00 . A A . 316 PHE H 1 1
23 34866 1 1 61 PHE HA H 22.024 37.637 -10.696 1.00 . A A . 316 PHE HA 1 1
23 34867 1 1 61 PHE HB2 H 21.037 37.327 -8.499 1.00 . A A . 316 PHE HB2 1 1
23 34868 1 1 61 PHE HB3 H 20.331 35.788 -8.994 1.00 . A A . 316 PHE HB3 1 1
23 34869 1 1 61 PHE HD1 H 23.435 37.536 -8.066 1.00 . A A . 316 PHE HD1 1 1
23 34870 1 1 61 PHE HD2 H 21.738 33.799 -9.336 1.00 . A A . 316 PHE HD2 1 1
23 34871 1 1 61 PHE HE1 H 25.538 36.369 -7.449 1.00 . A A . 316 PHE HE1 1 1
23 34872 1 1 61 PHE HE2 H 23.836 32.634 -8.718 1.00 . A A . 316 PHE HE2 1 1
23 34873 1 1 61 PHE HZ H 25.738 33.919 -7.775 1.00 . A A . 316 PHE HZ 1 1
23 34874 1 1 61 PHE N N 19.942 37.469 -11.027 1.00 . A A . 316 PHE N 1 1
23 34875 1 1 61 PHE O O 22.747 35.255 -11.457 1.00 . A A . 316 PHE O 1 1
23 34876 1 1 62 LEU C C 22.104 34.110 -13.947 1.00 . A A . 317 LEU C 1 1
23 34877 1 1 62 LEU CA C 20.995 33.850 -12.920 1.00 . A A . 317 LEU CA 1 1
23 34878 1 1 62 LEU CB C 19.706 33.413 -13.638 1.00 . A A . 317 LEU CB 1 1
23 34879 1 1 62 LEU CD1 C 18.318 33.547 -11.543 1.00 . A A . 317 LEU CD1 1 1
23 34880 1 1 62 LEU CD2 C 17.597 32.060 -13.413 1.00 . A A . 317 LEU CD2 1 1
23 34881 1 1 62 LEU CG C 18.808 32.623 -12.660 1.00 . A A . 317 LEU CG 1 1
23 34882 1 1 62 LEU H H 19.740 35.351 -12.039 1.00 . A A . 317 LEU H 1 1
23 34883 1 1 62 LEU HA H 21.308 33.054 -12.263 1.00 . A A . 317 LEU HA 1 1
23 34884 1 1 62 LEU HB2 H 19.174 34.289 -13.983 1.00 . A A . 317 LEU HB2 1 1
23 34885 1 1 62 LEU HB3 H 19.956 32.786 -14.479 1.00 . A A . 317 LEU HB3 1 1
23 34886 1 1 62 LEU HD11 H 17.494 33.081 -11.022 1.00 . A A . 317 LEU HD11 1 1
23 34887 1 1 62 LEU HD12 H 17.980 34.482 -11.975 1.00 . A A . 317 LEU HD12 1 1
23 34888 1 1 62 LEU HD13 H 19.122 33.739 -10.851 1.00 . A A . 317 LEU HD13 1 1
23 34889 1 1 62 LEU HD21 H 16.933 31.569 -12.713 1.00 . A A . 317 LEU HD21 1 1
23 34890 1 1 62 LEU HD22 H 17.933 31.343 -14.151 1.00 . A A . 317 LEU HD22 1 1
23 34891 1 1 62 LEU HD23 H 17.070 32.866 -13.905 1.00 . A A . 317 LEU HD23 1 1
23 34892 1 1 62 LEU HG H 19.372 31.812 -12.228 1.00 . A A . 317 LEU HG 1 1
23 34893 1 1 62 LEU N N 20.668 35.049 -12.106 1.00 . A A . 317 LEU N 1 1
23 34894 1 1 62 LEU O O 22.663 33.172 -14.481 1.00 . A A . 317 LEU O 1 1
23 34895 1 1 63 ASN C C 23.961 37.082 -15.086 1.00 . A A . 318 ASN C 1 1
23 34896 1 1 63 ASN CA C 23.480 35.631 -15.270 1.00 . A A . 318 ASN CA 1 1
23 34897 1 1 63 ASN CB C 22.897 35.442 -16.673 1.00 . A A . 318 ASN CB 1 1
23 34898 1 1 63 ASN CG C 24.047 35.360 -17.682 1.00 . A A . 318 ASN CG 1 1
23 34899 1 1 63 ASN H H 21.940 36.094 -13.821 1.00 . A A . 318 ASN H 1 1
23 34900 1 1 63 ASN HA H 24.315 34.958 -15.119 1.00 . A A . 318 ASN HA 1 1
23 34901 1 1 63 ASN HB2 H 22.321 34.529 -16.708 1.00 . A A . 318 ASN HB2 1 1
23 34902 1 1 63 ASN HB3 H 22.265 36.280 -16.920 1.00 . A A . 318 ASN HB3 1 1
23 34903 1 1 63 ASN HD21 H 23.011 36.213 -19.147 1.00 . A A . 318 ASN HD21 1 1
23 34904 1 1 63 ASN HD22 H 24.598 35.770 -19.543 1.00 . A A . 318 ASN HD22 1 1
23 34905 1 1 63 ASN N N 22.416 35.353 -14.249 1.00 . A A . 318 ASN N 1 1
23 34906 1 1 63 ASN ND2 N 23.870 35.820 -18.890 1.00 . A A . 318 ASN ND2 1 1
23 34907 1 1 63 ASN O O 25.054 37.347 -14.635 1.00 . A A . 318 ASN O 1 1
23 34908 1 1 63 ASN OD1 O 25.108 34.864 -17.370 1.00 . A A . 318 ASN OD1 1 1
23 34909 1 1 64 THR C C 22.384 40.133 -14.473 1.00 . A A . 319 THR C 1 1
23 34910 1 1 64 THR CA C 23.459 39.462 -15.333 1.00 . A A . 319 THR CA 1 1
23 34911 1 1 64 THR CB C 23.493 40.092 -16.728 1.00 . A A . 319 THR CB 1 1
23 34912 1 1 64 THR CG2 C 24.830 39.782 -17.406 1.00 . A A . 319 THR CG2 1 1
23 34913 1 1 64 THR H H 22.247 37.760 -15.821 1.00 . A A . 319 THR H 1 1
23 34914 1 1 64 THR HA H 24.426 39.570 -14.859 1.00 . A A . 319 THR HA 1 1
23 34915 1 1 64 THR HB H 23.377 41.162 -16.644 1.00 . A A . 319 THR HB 1 1
23 34916 1 1 64 THR HG1 H 22.765 39.369 -18.382 1.00 . A A . 319 THR HG1 1 1
23 34917 1 1 64 THR HG21 H 25.640 40.094 -16.761 1.00 . A A . 319 THR HG21 1 1
23 34918 1 1 64 THR HG22 H 24.892 40.313 -18.345 1.00 . A A . 319 THR HG22 1 1
23 34919 1 1 64 THR HG23 H 24.904 38.720 -17.589 1.00 . A A . 319 THR HG23 1 1
23 34920 1 1 64 THR N N 23.115 38.017 -15.452 1.00 . A A . 319 THR N 1 1
23 34921 1 1 64 THR O O 21.200 39.907 -14.635 1.00 . A A . 319 THR O 1 1
23 34922 1 1 64 THR OG1 O 22.429 39.564 -17.507 1.00 . A A . 319 THR OG1 1 1
23 34923 1 1 65 CYS C C 21.465 42.965 -13.358 1.00 . A A . 320 CYS C 1 1
23 34924 1 1 65 CYS CA C 21.910 41.703 -12.635 1.00 . A A . 320 CYS CA 1 1
23 34925 1 1 65 CYS CB C 22.715 42.044 -11.338 1.00 . A A . 320 CYS CB 1 1
23 34926 1 1 65 CYS H H 23.797 41.065 -13.454 1.00 . A A . 320 CYS H 1 1
23 34927 1 1 65 CYS HA H 21.054 41.096 -12.388 1.00 . A A . 320 CYS HA 1 1
23 34928 1 1 65 CYS HB2 H 23.683 41.573 -11.375 1.00 . A A . 320 CYS HB2 1 1
23 34929 1 1 65 CYS HB3 H 22.828 43.112 -11.247 1.00 . A A . 320 CYS HB3 1 1
23 34930 1 1 65 CYS N N 22.826 40.943 -13.549 1.00 . A A . 320 CYS N 1 1
23 34931 1 1 65 CYS O O 20.560 43.643 -12.914 1.00 . A A . 320 CYS O 1 1
23 34932 1 1 65 CYS SG S 21.766 41.402 -9.935 1.00 . A A . 320 CYS SG 1 1
23 34933 1 1 66 PHE C C 21.661 45.672 -14.233 1.00 . A A . 321 PHE C 1 1
23 34934 1 1 66 PHE CA C 21.594 44.508 -15.208 1.00 . A A . 321 PHE CA 1 1
23 34935 1 1 66 PHE CB C 20.163 44.300 -15.701 1.00 . A A . 321 PHE CB 1 1
23 34936 1 1 66 PHE CD1 C 20.068 41.976 -16.705 1.00 . A A . 321 PHE CD1 1 1
23 34937 1 1 66 PHE CD2 C 20.325 43.882 -18.194 1.00 . A A . 321 PHE CD2 1 1
23 34938 1 1 66 PHE CE1 C 20.096 41.115 -17.806 1.00 . A A . 321 PHE CE1 1 1
23 34939 1 1 66 PHE CE2 C 20.350 43.011 -19.294 1.00 . A A . 321 PHE CE2 1 1
23 34940 1 1 66 PHE CG C 20.185 43.366 -16.894 1.00 . A A . 321 PHE CG 1 1
23 34941 1 1 66 PHE CZ C 20.237 41.631 -19.099 1.00 . A A . 321 PHE CZ 1 1
23 34942 1 1 66 PHE H H 22.757 42.731 -14.851 1.00 . A A . 321 PHE H 1 1
23 34943 1 1 66 PHE HA H 22.253 44.696 -16.049 1.00 . A A . 321 PHE HA 1 1
23 34944 1 1 66 PHE HB2 H 19.566 43.867 -14.906 1.00 . A A . 321 PHE HB2 1 1
23 34945 1 1 66 PHE HB3 H 19.741 45.248 -15.995 1.00 . A A . 321 PHE HB3 1 1
23 34946 1 1 66 PHE HD1 H 19.960 41.578 -15.709 1.00 . A A . 321 PHE HD1 1 1
23 34947 1 1 66 PHE HD2 H 20.415 44.947 -18.346 1.00 . A A . 321 PHE HD2 1 1
23 34948 1 1 66 PHE HE1 H 20.009 40.048 -17.660 1.00 . A A . 321 PHE HE1 1 1
23 34949 1 1 66 PHE HE2 H 20.457 43.410 -20.292 1.00 . A A . 321 PHE HE2 1 1
23 34950 1 1 66 PHE HZ H 20.258 40.965 -19.947 1.00 . A A . 321 PHE HZ 1 1
23 34951 1 1 66 PHE N N 22.045 43.296 -14.479 1.00 . A A . 321 PHE N 1 1
23 34952 1 1 66 PHE O O 22.712 46.004 -13.720 1.00 . A A . 321 PHE O 1 1
23 34953 1 1 67 HIS C C 20.882 46.886 -11.563 1.00 . A A . 322 HIS C 1 1
23 34954 1 1 67 HIS CA C 20.492 47.402 -12.965 1.00 . A A . 322 HIS CA 1 1
23 34955 1 1 67 HIS CB C 19.088 48.018 -12.947 1.00 . A A . 322 HIS CB 1 1
23 34956 1 1 67 HIS CD2 C 18.118 47.602 -15.365 1.00 . A A . 322 HIS CD2 1 1
23 34957 1 1 67 HIS CE1 C 18.353 49.614 -16.143 1.00 . A A . 322 HIS CE1 1 1
23 34958 1 1 67 HIS CG C 18.666 48.360 -14.354 1.00 . A A . 322 HIS CG 1 1
23 34959 1 1 67 HIS H H 19.689 45.937 -14.318 1.00 . A A . 322 HIS H 1 1
23 34960 1 1 67 HIS HA H 21.205 48.155 -13.275 1.00 . A A . 322 HIS HA 1 1
23 34961 1 1 67 HIS HB2 H 18.390 47.308 -12.525 1.00 . A A . 322 HIS HB2 1 1
23 34962 1 1 67 HIS HB3 H 19.095 48.916 -12.346 1.00 . A A . 322 HIS HB3 1 1
23 34963 1 1 67 HIS HD1 H 19.166 50.418 -14.405 1.00 . A A . 322 HIS HD1 1 1
23 34964 1 1 67 HIS HD2 H 17.880 46.550 -15.295 1.00 . A A . 322 HIS HD2 1 1
23 34965 1 1 67 HIS HE1 H 18.337 50.471 -16.798 1.00 . A A . 322 HIS HE1 1 1
23 34966 1 1 67 HIS HE2 H 17.552 48.125 -17.352 1.00 . A A . 322 HIS HE2 1 1
23 34967 1 1 67 HIS N N 20.528 46.270 -13.935 1.00 . A A . 322 HIS N 1 1
23 34968 1 1 67 HIS ND1 N 18.804 49.637 -14.876 1.00 . A A . 322 HIS ND1 1 1
23 34969 1 1 67 HIS NE2 N 17.925 48.398 -16.486 1.00 . A A . 322 HIS NE2 1 1
23 34970 1 1 67 HIS O O 20.364 45.902 -11.073 1.00 . A A . 322 HIS O 1 1
23 34971 1 1 68 MET C C 21.268 47.815 -8.529 1.00 . A A . 323 MET C 1 1
23 34972 1 1 68 MET CA C 22.171 47.092 -9.551 1.00 . A A . 323 MET CA 1 1
23 34973 1 1 68 MET CB C 23.650 47.400 -9.284 1.00 . A A . 323 MET CB 1 1
23 34974 1 1 68 MET CE C 26.982 45.720 -11.036 1.00 . A A . 323 MET CE 1 1
23 34975 1 1 68 MET CG C 24.532 46.481 -10.136 1.00 . A A . 323 MET CG 1 1
23 34976 1 1 68 MET H H 22.175 48.360 -11.303 1.00 . A A . 323 MET H 1 1
23 34977 1 1 68 MET HA H 22.005 46.027 -9.477 1.00 . A A . 323 MET HA 1 1
23 34978 1 1 68 MET HB2 H 23.852 48.431 -9.538 1.00 . A A . 323 MET HB2 1 1
23 34979 1 1 68 MET HB3 H 23.864 47.237 -8.241 1.00 . A A . 323 MET HB3 1 1
23 34980 1 1 68 MET HE1 H 26.670 44.703 -10.842 1.00 . A A . 323 MET HE1 1 1
23 34981 1 1 68 MET HE2 H 28.057 45.777 -11.000 1.00 . A A . 323 MET HE2 1 1
23 34982 1 1 68 MET HE3 H 26.636 46.029 -12.010 1.00 . A A . 323 MET HE3 1 1
23 34983 1 1 68 MET HG2 H 24.304 45.450 -9.904 1.00 . A A . 323 MET HG2 1 1
23 34984 1 1 68 MET HG3 H 24.338 46.663 -11.182 1.00 . A A . 323 MET HG3 1 1
23 34985 1 1 68 MET N N 21.775 47.556 -10.916 1.00 . A A . 323 MET N 1 1
23 34986 1 1 68 MET O O 20.869 47.273 -7.517 1.00 . A A . 323 MET O 1 1
23 34987 1 1 68 MET SD S 26.276 46.812 -9.776 1.00 . A A . 323 MET SD 1 1
23 34988 1 1 69 ASP C C 18.892 49.030 -7.411 1.00 . A A . 324 ASP C 1 1
23 34989 1 1 69 ASP CA C 20.090 49.861 -7.912 1.00 . A A . 324 ASP CA 1 1
23 34990 1 1 69 ASP CB C 19.581 51.085 -8.672 1.00 . A A . 324 ASP CB 1 1
23 34991 1 1 69 ASP CG C 18.977 52.081 -7.681 1.00 . A A . 324 ASP CG 1 1
23 34992 1 1 69 ASP H H 21.305 49.448 -9.648 1.00 . A A . 324 ASP H 1 1
23 34993 1 1 69 ASP HA H 20.674 50.189 -7.066 1.00 . A A . 324 ASP HA 1 1
23 34994 1 1 69 ASP HB2 H 20.403 51.552 -9.198 1.00 . A A . 324 ASP HB2 1 1
23 34995 1 1 69 ASP HB3 H 18.828 50.779 -9.382 1.00 . A A . 324 ASP HB3 1 1
23 34996 1 1 69 ASP N N 20.960 49.047 -8.819 1.00 . A A . 324 ASP N 1 1
23 34997 1 1 69 ASP O O 18.201 49.423 -6.488 1.00 . A A . 324 ASP O 1 1
23 34998 1 1 69 ASP OD1 O 19.711 52.561 -6.835 1.00 . A A . 324 ASP OD1 1 1
23 34999 1 1 69 ASP OD2 O 17.790 52.342 -7.786 1.00 . A A . 324 ASP OD2 1 1
23 35000 1 1 70 THR C C 17.853 46.090 -6.518 1.00 . A A . 325 THR C 1 1
23 35001 1 1 70 THR CA C 17.426 47.108 -7.583 1.00 . A A . 325 THR CA 1 1
23 35002 1 1 70 THR CB C 16.764 46.357 -8.763 1.00 . A A . 325 THR CB 1 1
23 35003 1 1 70 THR CG2 C 17.818 45.938 -9.834 1.00 . A A . 325 THR CG2 1 1
23 35004 1 1 70 THR H H 19.140 47.632 -8.807 1.00 . A A . 325 THR H 1 1
23 35005 1 1 70 THR HA H 16.700 47.780 -7.143 1.00 . A A . 325 THR HA 1 1
23 35006 1 1 70 THR HB H 16.024 46.996 -9.218 1.00 . A A . 325 THR HB 1 1
23 35007 1 1 70 THR HG1 H 16.770 44.474 -8.269 1.00 . A A . 325 THR HG1 1 1
23 35008 1 1 70 THR HG21 H 18.500 45.218 -9.401 1.00 . A A . 325 THR HG21 1 1
23 35009 1 1 70 THR HG22 H 18.368 46.806 -10.160 1.00 . A A . 325 THR HG22 1 1
23 35010 1 1 70 THR HG23 H 17.311 45.493 -10.678 1.00 . A A . 325 THR HG23 1 1
23 35011 1 1 70 THR N N 18.608 47.914 -8.031 1.00 . A A . 325 THR N 1 1
23 35012 1 1 70 THR O O 17.854 46.392 -5.339 1.00 . A A . 325 THR O 1 1
23 35013 1 1 70 THR OG1 O 16.130 45.191 -8.254 1.00 . A A . 325 THR OG1 1 1
23 35014 1 1 71 CYS C C 17.681 43.907 -4.646 1.00 . A A . 326 CYS C 1 1
23 35015 1 1 71 CYS CA C 18.594 43.869 -5.889 1.00 . A A . 326 CYS CA 1 1
23 35016 1 1 71 CYS CB C 20.054 44.153 -5.485 1.00 . A A . 326 CYS CB 1 1
23 35017 1 1 71 CYS H H 18.165 44.655 -7.855 1.00 . A A . 326 CYS H 1 1
23 35018 1 1 71 CYS HA H 18.540 42.885 -6.337 1.00 . A A . 326 CYS HA 1 1
23 35019 1 1 71 CYS HB2 H 20.136 45.167 -5.128 1.00 . A A . 326 CYS HB2 1 1
23 35020 1 1 71 CYS HB3 H 20.348 43.469 -4.698 1.00 . A A . 326 CYS HB3 1 1
23 35021 1 1 71 CYS N N 18.192 44.889 -6.903 1.00 . A A . 326 CYS N 1 1
23 35022 1 1 71 CYS O O 18.117 44.031 -3.520 1.00 . A A . 326 CYS O 1 1
23 35023 1 1 71 CYS SG S 21.152 43.935 -6.912 1.00 . A A . 326 CYS SG 1 1
23 35024 1 1 72 LYS C C 15.707 42.523 -2.960 1.00 . A A . 327 LYS C 1 1
23 35025 1 1 72 LYS CA C 15.419 43.767 -3.792 1.00 . A A . 327 LYS CA 1 1
23 35026 1 1 72 LYS CB C 13.977 43.759 -4.355 1.00 . A A . 327 LYS CB 1 1
23 35027 1 1 72 LYS CD C 12.900 45.798 -3.338 1.00 . A A . 327 LYS CD 1 1
23 35028 1 1 72 LYS CE C 12.030 46.323 -2.185 1.00 . A A . 327 LYS CE 1 1
23 35029 1 1 72 LYS CG C 12.982 44.265 -3.285 1.00 . A A . 327 LYS CG 1 1
23 35030 1 1 72 LYS H H 16.107 43.629 -5.816 1.00 . A A . 327 LYS H 1 1
23 35031 1 1 72 LYS HA H 15.568 44.649 -3.181 1.00 . A A . 327 LYS HA 1 1
23 35032 1 1 72 LYS HB2 H 13.927 44.404 -5.217 1.00 . A A . 327 LYS HB2 1 1
23 35033 1 1 72 LYS HB3 H 13.710 42.756 -4.641 1.00 . A A . 327 LYS HB3 1 1
23 35034 1 1 72 LYS HD2 H 13.891 46.215 -3.254 1.00 . A A . 327 LYS HD2 1 1
23 35035 1 1 72 LYS HD3 H 12.459 46.099 -4.277 1.00 . A A . 327 LYS HD3 1 1
23 35036 1 1 72 LYS HE2 H 10.995 46.083 -2.373 1.00 . A A . 327 LYS HE2 1 1
23 35037 1 1 72 LYS HE3 H 12.346 45.864 -1.257 1.00 . A A . 327 LYS HE3 1 1
23 35038 1 1 72 LYS HG2 H 12.007 43.839 -3.475 1.00 . A A . 327 LYS HG2 1 1
23 35039 1 1 72 LYS HG3 H 13.324 43.956 -2.309 1.00 . A A . 327 LYS HG3 1 1
23 35040 1 1 72 LYS HZ1 H 11.327 48.213 -1.672 1.00 . A A . 327 LYS HZ1 1 1
23 35041 1 1 72 LYS HZ2 H 12.330 48.196 -3.043 1.00 . A A . 327 LYS HZ2 1 1
23 35042 1 1 72 LYS HZ3 H 13.005 48.028 -1.492 1.00 . A A . 327 LYS HZ3 1 1
23 35043 1 1 72 LYS N N 16.411 43.761 -4.893 1.00 . A A . 327 LYS N 1 1
23 35044 1 1 72 LYS NZ N 12.186 47.801 -2.090 1.00 . A A . 327 LYS NZ 1 1
23 35045 1 1 72 LYS O O 16.843 42.259 -2.622 1.00 . A A . 327 LYS O 1 1
23 35046 1 1 73 TYR C C 15.290 39.342 -2.580 1.00 . A A . 328 TYR C 1 1
23 35047 1 1 73 TYR CA C 14.984 40.579 -1.734 1.00 . A A . 328 TYR CA 1 1
23 35048 1 1 73 TYR CB C 13.726 40.276 -0.918 1.00 . A A . 328 TYR CB 1 1
23 35049 1 1 73 TYR CD1 C 12.408 42.208 0.088 1.00 . A A . 328 TYR CD1 1 1
23 35050 1 1 73 TYR CD2 C 14.428 41.446 1.209 1.00 . A A . 328 TYR CD2 1 1
23 35051 1 1 73 TYR CE1 C 12.220 43.170 1.079 1.00 . A A . 328 TYR CE1 1 1
23 35052 1 1 73 TYR CE2 C 14.234 42.419 2.201 1.00 . A A . 328 TYR CE2 1 1
23 35053 1 1 73 TYR CG C 13.518 41.336 0.146 1.00 . A A . 328 TYR CG 1 1
23 35054 1 1 73 TYR CZ C 13.132 43.278 2.134 1.00 . A A . 328 TYR CZ 1 1
23 35055 1 1 73 TYR H H 13.800 42.006 -2.828 1.00 . A A . 328 TYR H 1 1
23 35056 1 1 73 TYR HA H 15.805 40.777 -1.062 1.00 . A A . 328 TYR HA 1 1
23 35057 1 1 73 TYR HB2 H 12.872 40.251 -1.576 1.00 . A A . 328 TYR HB2 1 1
23 35058 1 1 73 TYR HB3 H 13.834 39.309 -0.443 1.00 . A A . 328 TYR HB3 1 1
23 35059 1 1 73 TYR HD1 H 11.703 42.131 -0.727 1.00 . A A . 328 TYR HD1 1 1
23 35060 1 1 73 TYR HD2 H 15.279 40.785 1.263 1.00 . A A . 328 TYR HD2 1 1
23 35061 1 1 73 TYR HE1 H 11.372 43.832 1.029 1.00 . A A . 328 TYR HE1 1 1
23 35062 1 1 73 TYR HE2 H 14.935 42.504 3.018 1.00 . A A . 328 TYR HE2 1 1
23 35063 1 1 73 TYR HH H 12.553 43.797 3.879 1.00 . A A . 328 TYR HH 1 1
23 35064 1 1 73 TYR N N 14.721 41.770 -2.581 1.00 . A A . 328 TYR N 1 1
23 35065 1 1 73 TYR O O 15.799 38.364 -2.079 1.00 . A A . 328 TYR O 1 1
23 35066 1 1 73 TYR OH O 12.941 44.231 3.116 1.00 . A A . 328 TYR OH 1 1
23 35067 1 1 74 VAL C C 16.675 38.040 -5.059 1.00 . A A . 329 VAL C 1 1
23 35068 1 1 74 VAL CA C 15.195 38.162 -4.715 1.00 . A A . 329 VAL CA 1 1
23 35069 1 1 74 VAL CB C 14.373 38.296 -6.013 1.00 . A A . 329 VAL CB 1 1
23 35070 1 1 74 VAL CG1 C 12.872 38.317 -5.686 1.00 . A A . 329 VAL CG1 1 1
23 35071 1 1 74 VAL CG2 C 14.755 39.599 -6.719 1.00 . A A . 329 VAL CG2 1 1
23 35072 1 1 74 VAL H H 14.514 40.149 -4.229 1.00 . A A . 329 VAL H 1 1
23 35073 1 1 74 VAL HA H 14.875 37.276 -4.187 1.00 . A A . 329 VAL HA 1 1
23 35074 1 1 74 VAL HB H 14.590 37.458 -6.658 1.00 . A A . 329 VAL HB 1 1
23 35075 1 1 74 VAL HG11 H 12.305 38.066 -6.572 1.00 . A A . 329 VAL HG11 1 1
23 35076 1 1 74 VAL HG12 H 12.592 39.304 -5.346 1.00 . A A . 329 VAL HG12 1 1
23 35077 1 1 74 VAL HG13 H 12.662 37.597 -4.908 1.00 . A A . 329 VAL HG13 1 1
23 35078 1 1 74 VAL HG21 H 14.967 40.358 -5.978 1.00 . A A . 329 VAL HG21 1 1
23 35079 1 1 74 VAL HG22 H 13.933 39.927 -7.340 1.00 . A A . 329 VAL HG22 1 1
23 35080 1 1 74 VAL HG23 H 15.628 39.436 -7.327 1.00 . A A . 329 VAL HG23 1 1
23 35081 1 1 74 VAL N N 14.951 39.356 -3.853 1.00 . A A . 329 VAL N 1 1
23 35082 1 1 74 VAL O O 17.225 38.831 -5.798 1.00 . A A . 329 VAL O 1 1
23 35083 1 1 75 HIS C C 19.199 35.557 -4.115 1.00 . A A . 330 HIS C 1 1
23 35084 1 1 75 HIS CA C 18.765 36.847 -4.800 1.00 . A A . 330 HIS CA 1 1
23 35085 1 1 75 HIS CB C 19.539 38.046 -4.243 1.00 . A A . 330 HIS CB 1 1
23 35086 1 1 75 HIS CD2 C 19.464 40.144 -5.822 1.00 . A A . 330 HIS CD2 1 1
23 35087 1 1 75 HIS CE1 C 21.099 39.620 -7.138 1.00 . A A . 330 HIS CE1 1 1
23 35088 1 1 75 HIS CG C 19.935 38.934 -5.397 1.00 . A A . 330 HIS CG 1 1
23 35089 1 1 75 HIS H H 16.848 36.428 -3.928 1.00 . A A . 330 HIS H 1 1
23 35090 1 1 75 HIS HA H 18.920 36.771 -5.866 1.00 . A A . 330 HIS HA 1 1
23 35091 1 1 75 HIS HB2 H 18.915 38.599 -3.556 1.00 . A A . 330 HIS HB2 1 1
23 35092 1 1 75 HIS HB3 H 20.427 37.702 -3.737 1.00 . A A . 330 HIS HB3 1 1
23 35093 1 1 75 HIS HD1 H 21.526 37.804 -6.216 1.00 . A A . 330 HIS HD1 1 1
23 35094 1 1 75 HIS HD2 H 18.643 40.683 -5.372 1.00 . A A . 330 HIS HD2 1 1
23 35095 1 1 75 HIS HE1 H 21.834 39.646 -7.928 1.00 . A A . 330 HIS HE1 1 1
23 35096 1 1 75 HIS N N 17.320 37.048 -4.525 1.00 . A A . 330 HIS N 1 1
23 35097 1 1 75 HIS ND1 N 20.977 38.615 -6.250 1.00 . A A . 330 HIS ND1 1 1
23 35098 1 1 75 HIS NE2 N 20.201 40.576 -6.924 1.00 . A A . 330 HIS NE2 1 1
23 35099 1 1 75 HIS O O 18.739 35.230 -3.040 1.00 . A A . 330 HIS O 1 1
23 35100 1 1 76 TYR C C 22.066 33.431 -4.421 1.00 . A A . 331 TYR C 1 1
23 35101 1 1 76 TYR CA C 20.566 33.536 -4.147 1.00 . A A . 331 TYR CA 1 1
23 35102 1 1 76 TYR CB C 19.830 32.394 -4.841 1.00 . A A . 331 TYR CB 1 1
23 35103 1 1 76 TYR CD1 C 17.873 33.628 -5.823 1.00 . A A . 331 TYR CD1 1 1
23 35104 1 1 76 TYR CD2 C 17.503 32.196 -3.904 1.00 . A A . 331 TYR CD2 1 1
23 35105 1 1 76 TYR CE1 C 16.521 33.983 -5.822 1.00 . A A . 331 TYR CE1 1 1
23 35106 1 1 76 TYR CE2 C 16.149 32.544 -3.907 1.00 . A A . 331 TYR CE2 1 1
23 35107 1 1 76 TYR CG C 18.362 32.733 -4.865 1.00 . A A . 331 TYR CG 1 1
23 35108 1 1 76 TYR CZ C 15.657 33.439 -4.866 1.00 . A A . 331 TYR CZ 1 1
23 35109 1 1 76 TYR H H 20.435 35.119 -5.596 1.00 . A A . 331 TYR H 1 1
23 35110 1 1 76 TYR HA H 20.373 33.514 -3.085 1.00 . A A . 331 TYR HA 1 1
23 35111 1 1 76 TYR HB2 H 20.199 32.284 -5.853 1.00 . A A . 331 TYR HB2 1 1
23 35112 1 1 76 TYR HB3 H 19.979 31.474 -4.296 1.00 . A A . 331 TYR HB3 1 1
23 35113 1 1 76 TYR HD1 H 18.539 34.040 -6.562 1.00 . A A . 331 TYR HD1 1 1
23 35114 1 1 76 TYR HD2 H 17.882 31.504 -3.168 1.00 . A A . 331 TYR HD2 1 1
23 35115 1 1 76 TYR HE1 H 16.143 34.673 -6.559 1.00 . A A . 331 TYR HE1 1 1
23 35116 1 1 76 TYR HE2 H 15.482 32.125 -3.170 1.00 . A A . 331 TYR HE2 1 1
23 35117 1 1 76 TYR HH H 14.153 34.318 -5.641 1.00 . A A . 331 TYR HH 1 1
23 35118 1 1 76 TYR N N 20.082 34.823 -4.736 1.00 . A A . 331 TYR N 1 1
23 35119 1 1 76 TYR O O 22.468 32.900 -5.437 1.00 . A A . 331 TYR O 1 1
23 35120 1 1 76 TYR OH O 14.324 33.789 -4.860 1.00 . A A . 331 TYR OH 1 1
23 35121 1 1 77 GLU C C 25.065 32.897 -2.895 1.00 . A A . 332 GLU C 1 1
23 35122 1 1 77 GLU CA C 24.384 33.907 -3.819 1.00 . A A . 332 GLU CA 1 1
23 35123 1 1 77 GLU CB C 24.987 35.292 -3.585 1.00 . A A . 332 GLU CB 1 1
23 35124 1 1 77 GLU CD C 24.950 37.666 -4.370 1.00 . A A . 332 GLU CD 1 1
23 35125 1 1 77 GLU CG C 24.181 36.340 -4.355 1.00 . A A . 332 GLU CG 1 1
23 35126 1 1 77 GLU H H 22.571 34.404 -2.751 1.00 . A A . 332 GLU H 1 1
23 35127 1 1 77 GLU HA H 24.553 33.614 -4.845 1.00 . A A . 332 GLU HA 1 1
23 35128 1 1 77 GLU HB2 H 24.966 35.521 -2.526 1.00 . A A . 332 GLU HB2 1 1
23 35129 1 1 77 GLU HB3 H 26.009 35.304 -3.934 1.00 . A A . 332 GLU HB3 1 1
23 35130 1 1 77 GLU HG2 H 24.027 36.004 -5.370 1.00 . A A . 332 GLU HG2 1 1
23 35131 1 1 77 GLU HG3 H 23.230 36.484 -3.871 1.00 . A A . 332 GLU HG3 1 1
23 35132 1 1 77 GLU N N 22.906 33.958 -3.555 1.00 . A A . 332 GLU N 1 1
23 35133 1 1 77 GLU O O 24.634 32.660 -1.779 1.00 . A A . 332 GLU O 1 1
23 35134 1 1 77 GLU OE1 O 25.978 37.743 -3.717 1.00 . A A . 332 GLU OE1 1 1
23 35135 1 1 77 GLU OE2 O 24.497 38.583 -5.036 1.00 . A A . 332 GLU OE2 1 1
23 35136 1 1 78 ILE C C 28.283 31.828 -2.246 1.00 . A A . 333 ILE C 1 1
23 35137 1 1 78 ILE CA C 26.874 31.289 -2.569 1.00 . A A . 333 ILE CA 1 1
23 35138 1 1 78 ILE CB C 26.951 29.981 -3.402 1.00 . A A . 333 ILE CB 1 1
23 35139 1 1 78 ILE CD1 C 28.166 27.818 -3.721 1.00 . A A . 333 ILE CD1 1 1
23 35140 1 1 78 ILE CG1 C 28.248 29.219 -3.113 1.00 . A A . 333 ILE CG1 1 1
23 35141 1 1 78 ILE CG2 C 26.914 30.313 -4.902 1.00 . A A . 333 ILE CG2 1 1
23 35142 1 1 78 ILE H H 26.426 32.498 -4.278 1.00 . A A . 333 ILE H 1 1
23 35143 1 1 78 ILE HA H 26.344 31.095 -1.649 1.00 . A A . 333 ILE HA 1 1
23 35144 1 1 78 ILE HB H 26.103 29.356 -3.157 1.00 . A A . 333 ILE HB 1 1
23 35145 1 1 78 ILE HD11 H 29.036 27.249 -3.428 1.00 . A A . 333 ILE HD11 1 1
23 35146 1 1 78 ILE HD12 H 28.131 27.893 -4.797 1.00 . A A . 333 ILE HD12 1 1
23 35147 1 1 78 ILE HD13 H 27.273 27.325 -3.360 1.00 . A A . 333 ILE HD13 1 1
23 35148 1 1 78 ILE HG12 H 29.081 29.753 -3.546 1.00 . A A . 333 ILE HG12 1 1
23 35149 1 1 78 ILE HG13 H 28.386 29.137 -2.045 1.00 . A A . 333 ILE HG13 1 1
23 35150 1 1 78 ILE HG21 H 27.675 31.049 -5.126 1.00 . A A . 333 ILE HG21 1 1
23 35151 1 1 78 ILE HG22 H 25.942 30.713 -5.157 1.00 . A A . 333 ILE HG22 1 1
23 35152 1 1 78 ILE HG23 H 27.099 29.418 -5.478 1.00 . A A . 333 ILE HG23 1 1
23 35153 1 1 78 ILE N N 26.130 32.293 -3.366 1.00 . A A . 333 ILE N 1 1
23 35154 1 1 78 ILE O O 28.847 32.593 -2.999 1.00 . A A . 333 ILE O 1 1
23 35155 1 1 79 ASP C C 31.060 30.627 -0.425 1.00 . A A . 334 ASP C 1 1
23 35156 1 1 79 ASP CA C 30.195 31.828 -0.715 1.00 . A A . 334 ASP CA 1 1
23 35157 1 1 79 ASP CB C 30.113 32.767 0.522 1.00 . A A . 334 ASP CB 1 1
23 35158 1 1 79 ASP CG C 29.548 34.169 0.251 1.00 . A A . 334 ASP CG 1 1
23 35159 1 1 79 ASP H H 28.358 30.804 -0.560 1.00 . A A . 334 ASP H 1 1
23 35160 1 1 79 ASP HA H 30.669 32.380 -1.549 1.00 . A A . 334 ASP HA 1 1
23 35161 1 1 79 ASP HB2 H 29.487 32.320 1.310 1.00 . A A . 334 ASP HB2 1 1
23 35162 1 1 79 ASP HB3 H 31.117 32.889 0.969 1.00 . A A . 334 ASP HB3 1 1
23 35163 1 1 79 ASP N N 28.858 31.421 -1.139 1.00 . A A . 334 ASP N 1 1
23 35164 1 1 79 ASP O O 30.867 30.021 0.634 1.00 . A A . 334 ASP O 1 1
23 35165 1 1 79 ASP OD1 O 30.139 34.919 -0.552 1.00 . A A . 334 ASP OD1 1 1
23 35166 1 1 79 ASP OD2 O 28.532 34.534 0.879 1.00 . A A . 334 ASP OD2 1 1
23 35167 1 1 80 ALA C C 34.259 29.405 -1.427 1.00 . A A . 335 ALA C 1 1
23 35168 1 1 80 ALA CA C 32.844 29.080 -0.933 1.00 . A A . 335 ALA CA 1 1
23 35169 1 1 80 ALA CB C 32.308 27.843 -1.673 1.00 . A A . 335 ALA CB 1 1
23 35170 1 1 80 ALA H H 32.139 30.766 -2.058 1.00 . A A . 335 ALA H 1 1
23 35171 1 1 80 ALA HA H 32.859 28.898 0.130 1.00 . A A . 335 ALA HA 1 1
23 35172 1 1 80 ALA HB1 H 32.201 28.068 -2.722 1.00 . A A . 335 ALA HB1 1 1
23 35173 1 1 80 ALA HB2 H 31.346 27.567 -1.262 1.00 . A A . 335 ALA HB2 1 1
23 35174 1 1 80 ALA HB3 H 32.999 27.024 -1.546 1.00 . A A . 335 ALA HB3 1 1
23 35175 1 1 80 ALA N N 31.989 30.258 -1.235 1.00 . A A . 335 ALA N 1 1
23 35176 1 1 80 ALA O O 34.438 30.269 -2.260 1.00 . A A . 335 ALA O 1 1
23 35177 1 1 81 SER C C 36.689 29.031 -2.914 1.00 . A A . 336 SER C 1 1
23 35178 1 1 81 SER CA C 36.629 29.050 -1.404 1.00 . A A . 336 SER CA 1 1
23 35179 1 1 81 SER CB C 37.649 28.064 -0.781 1.00 . A A . 336 SER CB 1 1
23 35180 1 1 81 SER H H 35.133 28.075 -0.224 1.00 . A A . 336 SER H 1 1
23 35181 1 1 81 SER HA H 36.893 30.074 -1.086 1.00 . A A . 336 SER HA 1 1
23 35182 1 1 81 SER HB2 H 37.354 27.023 -1.015 1.00 . A A . 336 SER HB2 1 1
23 35183 1 1 81 SER HB3 H 38.650 28.184 -1.236 1.00 . A A . 336 SER HB3 1 1
23 35184 1 1 81 SER HG H 38.080 29.078 0.826 1.00 . A A . 336 SER HG 1 1
23 35185 1 1 81 SER N N 35.277 28.765 -0.932 1.00 . A A . 336 SER N 1 1
23 35186 1 1 81 SER O O 36.202 28.092 -3.537 1.00 . A A . 336 SER O 1 1
23 35187 1 1 81 SER OG O 37.752 28.194 0.641 1.00 . A A . 336 SER OG 1 1
23 35188 1 1 82 MET C C 38.502 29.071 -5.490 1.00 . A A . 337 MET C 1 1
23 35189 1 1 82 MET CA C 37.400 30.033 -5.033 1.00 . A A . 337 MET CA 1 1
23 35190 1 1 82 MET CB C 37.754 31.454 -5.494 1.00 . A A . 337 MET CB 1 1
23 35191 1 1 82 MET CE C 34.194 33.483 -5.105 1.00 . A A . 337 MET CE 1 1
23 35192 1 1 82 MET CG C 36.700 32.437 -4.978 1.00 . A A . 337 MET CG 1 1
23 35193 1 1 82 MET H H 37.688 30.737 -3.015 1.00 . A A . 337 MET H 1 1
23 35194 1 1 82 MET HA H 36.458 29.738 -5.466 1.00 . A A . 337 MET HA 1 1
23 35195 1 1 82 MET HB2 H 38.723 31.730 -5.102 1.00 . A A . 337 MET HB2 1 1
23 35196 1 1 82 MET HB3 H 37.773 31.487 -6.572 1.00 . A A . 337 MET HB3 1 1
23 35197 1 1 82 MET HE1 H 33.177 33.453 -5.471 1.00 . A A . 337 MET HE1 1 1
23 35198 1 1 82 MET HE2 H 34.669 34.386 -5.445 1.00 . A A . 337 MET HE2 1 1
23 35199 1 1 82 MET HE3 H 34.197 33.457 -4.026 1.00 . A A . 337 MET HE3 1 1
23 35200 1 1 82 MET HG2 H 36.621 32.352 -3.905 1.00 . A A . 337 MET HG2 1 1
23 35201 1 1 82 MET HG3 H 36.987 33.445 -5.242 1.00 . A A . 337 MET HG3 1 1
23 35202 1 1 82 MET N N 37.303 30.006 -3.537 1.00 . A A . 337 MET N 1 1
23 35203 1 1 82 MET O O 39.514 28.912 -4.838 1.00 . A A . 337 MET O 1 1
23 35204 1 1 82 MET SD S 35.102 32.049 -5.735 1.00 . A A . 337 MET SD 1 1
23 35205 1 1 83 ASP C C 40.378 28.228 -7.956 1.00 . A A . 338 ASP C 1 1
23 35206 1 1 83 ASP CA C 39.340 27.473 -7.114 1.00 . A A . 338 ASP CA 1 1
23 35207 1 1 83 ASP CB C 38.666 26.412 -7.987 1.00 . A A . 338 ASP CB 1 1
23 35208 1 1 83 ASP CG C 37.647 25.636 -7.148 1.00 . A A . 338 ASP CG 1 1
23 35209 1 1 83 ASP H H 37.485 28.573 -7.122 1.00 . A A . 338 ASP H 1 1
23 35210 1 1 83 ASP HA H 39.829 26.998 -6.281 1.00 . A A . 338 ASP HA 1 1
23 35211 1 1 83 ASP HB2 H 38.160 26.890 -8.812 1.00 . A A . 338 ASP HB2 1 1
23 35212 1 1 83 ASP HB3 H 39.411 25.730 -8.367 1.00 . A A . 338 ASP HB3 1 1
23 35213 1 1 83 ASP N N 38.308 28.428 -6.612 1.00 . A A . 338 ASP N 1 1
23 35214 1 1 83 ASP O O 40.049 29.104 -8.730 1.00 . A A . 338 ASP O 1 1
23 35215 1 1 83 ASP OD1 O 36.526 26.100 -7.037 1.00 . A A . 338 ASP OD1 1 1
23 35216 1 1 83 ASP OD2 O 38.007 24.591 -6.628 1.00 . A A . 338 ASP OD2 1 1
23 35217 1 1 84 SER C C 42.504 28.249 -10.088 1.00 . A A . 339 SER C 1 1
23 35218 1 1 84 SER CA C 42.689 28.570 -8.604 1.00 . A A . 339 SER CA 1 1
23 35219 1 1 84 SER CB C 44.065 28.083 -8.147 1.00 . A A . 339 SER CB 1 1
23 35220 1 1 84 SER H H 41.876 27.173 -7.184 1.00 . A A . 339 SER H 1 1
23 35221 1 1 84 SER HA H 42.617 29.639 -8.456 1.00 . A A . 339 SER HA 1 1
23 35222 1 1 84 SER HB2 H 44.834 28.595 -8.705 1.00 . A A . 339 SER HB2 1 1
23 35223 1 1 84 SER HB3 H 44.189 28.294 -7.095 1.00 . A A . 339 SER HB3 1 1
23 35224 1 1 84 SER HG H 44.846 26.541 -9.045 1.00 . A A . 339 SER HG 1 1
23 35225 1 1 84 SER N N 41.630 27.885 -7.812 1.00 . A A . 339 SER N 1 1
23 35226 1 1 84 SER O O 42.801 29.056 -10.950 1.00 . A A . 339 SER O 1 1
23 35227 1 1 84 SER OG O 44.166 26.683 -8.382 1.00 . A A . 339 SER OG 1 1
23 35228 1 1 85 GLU C C 43.065 27.062 -12.635 1.00 . A A . 340 GLU C 1 1
23 35229 1 1 85 GLU CA C 41.815 26.703 -11.832 1.00 . A A . 340 GLU CA 1 1
23 35230 1 1 85 GLU CB C 40.617 27.475 -12.394 1.00 . A A . 340 GLU CB 1 1
23 35231 1 1 85 GLU CD C 38.989 25.806 -11.492 1.00 . A A . 340 GLU CD 1 1
23 35232 1 1 85 GLU CG C 39.405 27.278 -11.481 1.00 . A A . 340 GLU CG 1 1
23 35233 1 1 85 GLU H H 41.786 26.442 -9.691 1.00 . A A . 340 GLU H 1 1
23 35234 1 1 85 GLU HA H 41.626 25.644 -11.906 1.00 . A A . 340 GLU HA 1 1
23 35235 1 1 85 GLU HB2 H 40.861 28.527 -12.449 1.00 . A A . 340 GLU HB2 1 1
23 35236 1 1 85 GLU HB3 H 40.384 27.106 -13.381 1.00 . A A . 340 GLU HB3 1 1
23 35237 1 1 85 GLU HG2 H 39.660 27.572 -10.474 1.00 . A A . 340 GLU HG2 1 1
23 35238 1 1 85 GLU HG3 H 38.583 27.884 -11.837 1.00 . A A . 340 GLU HG3 1 1
23 35239 1 1 85 GLU N N 42.016 27.076 -10.399 1.00 . A A . 340 GLU N 1 1
23 35240 1 1 85 GLU O O 44.179 26.871 -12.191 1.00 . A A . 340 GLU O 1 1
23 35241 1 1 85 GLU OE1 O 39.595 25.037 -10.766 1.00 . A A . 340 GLU OE1 1 1
23 35242 1 1 85 GLU OE2 O 38.073 25.473 -12.223 1.00 . A A . 340 GLU OE2 1 1
23 35243 1 1 86 ALA C C 44.604 29.310 -14.220 1.00 . A A . 341 ALA C 1 1
23 35244 1 1 86 ALA CA C 44.068 27.943 -14.663 1.00 . A A . 341 ALA CA 1 1
23 35245 1 1 86 ALA CB C 43.638 28.022 -16.129 1.00 . A A . 341 ALA CB 1 1
23 35246 1 1 86 ALA H H 41.985 27.717 -14.166 1.00 . A A . 341 ALA H 1 1
23 35247 1 1 86 ALA HA H 44.838 27.195 -14.551 1.00 . A A . 341 ALA HA 1 1
23 35248 1 1 86 ALA HB1 H 43.575 27.027 -16.541 1.00 . A A . 341 ALA HB1 1 1
23 35249 1 1 86 ALA HB2 H 44.365 28.596 -16.685 1.00 . A A . 341 ALA HB2 1 1
23 35250 1 1 86 ALA HB3 H 42.675 28.505 -16.195 1.00 . A A . 341 ALA HB3 1 1
23 35251 1 1 86 ALA N N 42.891 27.574 -13.822 1.00 . A A . 341 ALA N 1 1
23 35252 1 1 86 ALA O O 43.867 30.131 -13.715 1.00 . A A . 341 ALA O 1 1
23 35253 1 1 87 PRO C C 45.588 32.044 -14.322 1.00 . A A . 342 PRO C 1 1
23 35254 1 1 87 PRO CA C 46.506 30.853 -14.018 1.00 . A A . 342 PRO CA 1 1
23 35255 1 1 87 PRO CB C 47.775 30.891 -14.873 1.00 . A A . 342 PRO CB 1 1
23 35256 1 1 87 PRO CD C 46.869 28.634 -14.995 1.00 . A A . 342 PRO CD 1 1
23 35257 1 1 87 PRO CG C 48.170 29.454 -15.030 1.00 . A A . 342 PRO CG 1 1
23 35258 1 1 87 PRO HA H 46.771 30.845 -12.973 1.00 . A A . 342 PRO HA 1 1
23 35259 1 1 87 PRO HB2 H 47.565 31.335 -15.837 1.00 . A A . 342 PRO HB2 1 1
23 35260 1 1 87 PRO HB3 H 48.557 31.433 -14.365 1.00 . A A . 342 PRO HB3 1 1
23 35261 1 1 87 PRO HD2 H 46.571 28.347 -15.993 1.00 . A A . 342 PRO HD2 1 1
23 35262 1 1 87 PRO HD3 H 46.992 27.764 -14.367 1.00 . A A . 342 PRO HD3 1 1
23 35263 1 1 87 PRO HG2 H 48.679 29.311 -15.976 1.00 . A A . 342 PRO HG2 1 1
23 35264 1 1 87 PRO HG3 H 48.811 29.152 -14.215 1.00 . A A . 342 PRO HG3 1 1
23 35265 1 1 87 PRO N N 45.882 29.557 -14.403 1.00 . A A . 342 PRO N 1 1
23 35266 1 1 87 PRO O O 45.065 32.179 -15.411 1.00 . A A . 342 PRO O 1 1
23 35267 1 1 88 GLY C C 43.057 33.634 -13.678 1.00 . A A . 343 GLY C 1 1
23 35268 1 1 88 GLY CA C 44.513 34.089 -13.593 1.00 . A A . 343 GLY CA 1 1
23 35269 1 1 88 GLY H H 45.819 32.777 -12.496 1.00 . A A . 343 GLY H 1 1
23 35270 1 1 88 GLY HA2 H 44.628 34.786 -12.770 1.00 . A A . 343 GLY HA2 1 1
23 35271 1 1 88 GLY HA3 H 44.794 34.571 -14.517 1.00 . A A . 343 GLY HA3 1 1
23 35272 1 1 88 GLY N N 45.389 32.906 -13.363 1.00 . A A . 343 GLY N 1 1
23 35273 1 1 88 GLY O O 42.155 34.431 -13.856 1.00 . A A . 343 GLY O 1 1
23 35274 1 1 89 SER C C 40.798 32.256 -14.976 1.00 . A A . 344 SER C 1 1
23 35275 1 1 89 SER CA C 41.415 31.852 -13.637 1.00 . A A . 344 SER CA 1 1
23 35276 1 1 89 SER CB C 40.599 32.456 -12.494 1.00 . A A . 344 SER CB 1 1
23 35277 1 1 89 SER H H 43.557 31.727 -13.418 1.00 . A A . 344 SER H 1 1
23 35278 1 1 89 SER HA H 41.414 30.777 -13.545 1.00 . A A . 344 SER HA 1 1
23 35279 1 1 89 SER HB2 H 39.767 31.811 -12.261 1.00 . A A . 344 SER HB2 1 1
23 35280 1 1 89 SER HB3 H 41.225 32.556 -11.618 1.00 . A A . 344 SER HB3 1 1
23 35281 1 1 89 SER HG H 40.683 34.399 -12.504 1.00 . A A . 344 SER HG 1 1
23 35282 1 1 89 SER N N 42.817 32.355 -13.561 1.00 . A A . 344 SER N 1 1
23 35283 1 1 89 SER O O 41.276 33.149 -15.645 1.00 . A A . 344 SER O 1 1
23 35284 1 1 89 SER OG O 40.108 33.729 -12.889 1.00 . A A . 344 SER OG 1 1
23 35285 1 1 90 LYS C C 38.378 33.304 -16.532 1.00 . A A . 345 LYS C 1 1
23 35286 1 1 90 LYS CA C 39.093 31.956 -16.668 1.00 . A A . 345 LYS CA 1 1
23 35287 1 1 90 LYS CB C 38.073 30.877 -17.043 1.00 . A A . 345 LYS CB 1 1
23 35288 1 1 90 LYS CD C 37.788 28.497 -17.773 1.00 . A A . 345 LYS CD 1 1
23 35289 1 1 90 LYS CE C 38.522 27.229 -18.218 1.00 . A A . 345 LYS CE 1 1
23 35290 1 1 90 LYS CG C 38.804 29.577 -17.399 1.00 . A A . 345 LYS CG 1 1
23 35291 1 1 90 LYS H H 39.362 30.894 -14.816 1.00 . A A . 345 LYS H 1 1
23 35292 1 1 90 LYS HA H 39.846 32.025 -17.439 1.00 . A A . 345 LYS HA 1 1
23 35293 1 1 90 LYS HB2 H 37.410 30.702 -16.204 1.00 . A A . 345 LYS HB2 1 1
23 35294 1 1 90 LYS HB3 H 37.496 31.210 -17.894 1.00 . A A . 345 LYS HB3 1 1
23 35295 1 1 90 LYS HD2 H 37.165 28.275 -16.922 1.00 . A A . 345 LYS HD2 1 1
23 35296 1 1 90 LYS HD3 H 37.170 28.854 -18.585 1.00 . A A . 345 LYS HD3 1 1
23 35297 1 1 90 LYS HE2 H 37.806 26.504 -18.573 1.00 . A A . 345 LYS HE2 1 1
23 35298 1 1 90 LYS HE3 H 39.210 27.473 -19.016 1.00 . A A . 345 LYS HE3 1 1
23 35299 1 1 90 LYS HG2 H 39.465 29.757 -18.234 1.00 . A A . 345 LYS HG2 1 1
23 35300 1 1 90 LYS HG3 H 39.376 29.245 -16.549 1.00 . A A . 345 LYS HG3 1 1
23 35301 1 1 90 LYS HZ1 H 39.214 25.622 -17.092 1.00 . A A . 345 LYS HZ1 1 1
23 35302 1 1 90 LYS HZ2 H 38.869 27.007 -16.175 1.00 . A A . 345 LYS HZ2 1 1
23 35303 1 1 90 LYS HZ3 H 40.273 26.950 -17.129 1.00 . A A . 345 LYS HZ3 1 1
23 35304 1 1 90 LYS N N 39.738 31.608 -15.372 1.00 . A A . 345 LYS N 1 1
23 35305 1 1 90 LYS NZ N 39.276 26.661 -17.065 1.00 . A A . 345 LYS NZ 1 1
23 35306 1 1 90 LYS O O 38.280 34.064 -17.475 1.00 . A A . 345 LYS O 1 1
23 35307 1 1 91 ASP C C 38.211 36.020 -15.040 1.00 . A A . 346 ASP C 1 1
23 35308 1 1 91 ASP CA C 37.172 34.903 -15.173 1.00 . A A . 346 ASP CA 1 1
23 35309 1 1 91 ASP CB C 36.322 34.841 -13.905 1.00 . A A . 346 ASP CB 1 1
23 35310 1 1 91 ASP CG C 35.490 33.561 -13.912 1.00 . A A . 346 ASP CG 1 1
23 35311 1 1 91 ASP H H 37.966 32.978 -14.616 1.00 . A A . 346 ASP H 1 1
23 35312 1 1 91 ASP HA H 36.539 35.101 -16.026 1.00 . A A . 346 ASP HA 1 1
23 35313 1 1 91 ASP HB2 H 36.969 34.841 -13.037 1.00 . A A . 346 ASP HB2 1 1
23 35314 1 1 91 ASP HB3 H 35.669 35.695 -13.863 1.00 . A A . 346 ASP HB3 1 1
23 35315 1 1 91 ASP N N 37.876 33.602 -15.366 1.00 . A A . 346 ASP N 1 1
23 35316 1 1 91 ASP O O 39.032 36.018 -14.150 1.00 . A A . 346 ASP O 1 1
23 35317 1 1 91 ASP OD1 O 36.015 32.533 -13.496 1.00 . A A . 346 ASP OD1 1 1
23 35318 1 1 91 ASP OD2 O 34.348 33.617 -14.334 1.00 . A A . 346 ASP OD2 1 1
23 35319 1 1 92 HIS C C 38.711 39.099 -14.781 1.00 . A A . 347 HIS C 1 1
23 35320 1 1 92 HIS CA C 39.161 38.099 -15.847 1.00 . A A . 347 HIS CA 1 1
23 35321 1 1 92 HIS CB C 39.244 38.802 -17.203 1.00 . A A . 347 HIS CB 1 1
23 35322 1 1 92 HIS CD2 C 39.107 37.375 -19.407 1.00 . A A . 347 HIS CD2 1 1
23 35323 1 1 92 HIS CE1 C 41.019 36.370 -19.254 1.00 . A A . 347 HIS CE1 1 1
23 35324 1 1 92 HIS CG C 39.694 37.821 -18.250 1.00 . A A . 347 HIS CG 1 1
23 35325 1 1 92 HIS H H 37.504 36.970 -16.638 1.00 . A A . 347 HIS H 1 1
23 35326 1 1 92 HIS HA H 40.130 37.703 -15.584 1.00 . A A . 347 HIS HA 1 1
23 35327 1 1 92 HIS HB2 H 38.269 39.186 -17.466 1.00 . A A . 347 HIS HB2 1 1
23 35328 1 1 92 HIS HB3 H 39.950 39.615 -17.147 1.00 . A A . 347 HIS HB3 1 1
23 35329 1 1 92 HIS HD1 H 41.583 37.265 -17.460 1.00 . A A . 347 HIS HD1 1 1
23 35330 1 1 92 HIS HD2 H 38.138 37.691 -19.774 1.00 . A A . 347 HIS HD2 1 1
23 35331 1 1 92 HIS HE1 H 41.867 35.733 -19.461 1.00 . A A . 347 HIS HE1 1 1
23 35332 1 1 92 HIS HE2 H 39.777 35.984 -20.874 1.00 . A A . 347 HIS HE2 1 1
23 35333 1 1 92 HIS N N 38.176 36.982 -15.923 1.00 . A A . 347 HIS N 1 1
23 35334 1 1 92 HIS ND1 N 40.918 37.165 -18.173 1.00 . A A . 347 HIS ND1 1 1
23 35335 1 1 92 HIS NE2 N 39.944 36.459 -20.034 1.00 . A A . 347 HIS NE2 1 1
23 35336 1 1 92 HIS O O 37.532 39.288 -14.546 1.00 . A A . 347 HIS O 1 1
23 35337 1 1 93 THR C C 38.580 41.926 -13.722 1.00 . A A . 348 THR C 1 1
23 35338 1 1 93 THR CA C 39.270 40.724 -13.075 1.00 . A A . 348 THR CA 1 1
23 35339 1 1 93 THR CB C 40.529 41.191 -12.345 1.00 . A A . 348 THR CB 1 1
23 35340 1 1 93 THR CG2 C 41.726 41.117 -13.294 1.00 . A A . 348 THR CG2 1 1
23 35341 1 1 93 THR H H 40.583 39.570 -14.328 1.00 . A A . 348 THR H 1 1
23 35342 1 1 93 THR HA H 38.595 40.259 -12.368 1.00 . A A . 348 THR HA 1 1
23 35343 1 1 93 THR HB H 40.714 40.556 -11.493 1.00 . A A . 348 THR HB 1 1
23 35344 1 1 93 THR HG1 H 40.467 42.552 -10.954 1.00 . A A . 348 THR HG1 1 1
23 35345 1 1 93 THR HG21 H 42.547 41.691 -12.884 1.00 . A A . 348 THR HG21 1 1
23 35346 1 1 93 THR HG22 H 41.450 41.516 -14.258 1.00 . A A . 348 THR HG22 1 1
23 35347 1 1 93 THR HG23 H 42.033 40.085 -13.406 1.00 . A A . 348 THR HG23 1 1
23 35348 1 1 93 THR N N 39.641 39.739 -14.125 1.00 . A A . 348 THR N 1 1
23 35349 1 1 93 THR O O 38.817 42.241 -14.871 1.00 . A A . 348 THR O 1 1
23 35350 1 1 93 THR OG1 O 40.352 42.533 -11.909 1.00 . A A . 348 THR OG1 1 1
23 35351 1 1 94 PRO C C 37.869 44.666 -14.395 1.00 . A A . 349 PRO C 1 1
23 35352 1 1 94 PRO CA C 36.995 43.790 -13.492 1.00 . A A . 349 PRO CA 1 1
23 35353 1 1 94 PRO CB C 36.606 44.538 -12.209 1.00 . A A . 349 PRO CB 1 1
23 35354 1 1 94 PRO CD C 37.377 42.283 -11.591 1.00 . A A . 349 PRO CD 1 1
23 35355 1 1 94 PRO CG C 36.469 43.471 -11.172 1.00 . A A . 349 PRO CG 1 1
23 35356 1 1 94 PRO HA H 36.103 43.487 -14.017 1.00 . A A . 349 PRO HA 1 1
23 35357 1 1 94 PRO HB2 H 37.387 45.235 -11.930 1.00 . A A . 349 PRO HB2 1 1
23 35358 1 1 94 PRO HB3 H 35.668 45.052 -12.340 1.00 . A A . 349 PRO HB3 1 1
23 35359 1 1 94 PRO HD2 H 38.260 42.235 -10.974 1.00 . A A . 349 PRO HD2 1 1
23 35360 1 1 94 PRO HD3 H 36.826 41.355 -11.545 1.00 . A A . 349 PRO HD3 1 1
23 35361 1 1 94 PRO HG2 H 36.789 43.844 -10.209 1.00 . A A . 349 PRO HG2 1 1
23 35362 1 1 94 PRO HG3 H 35.446 43.128 -11.124 1.00 . A A . 349 PRO HG3 1 1
23 35363 1 1 94 PRO N N 37.730 42.594 -12.990 1.00 . A A . 349 PRO N 1 1
23 35364 1 1 94 PRO O O 39.040 44.865 -14.142 1.00 . A A . 349 PRO O 1 1
23 35365 1 1 95 SER C C 37.161 46.948 -17.178 1.00 . A A . 350 SER C 1 1
23 35366 1 1 95 SER CA C 38.107 46.058 -16.368 1.00 . A A . 350 SER CA 1 1
23 35367 1 1 95 SER CB C 38.915 45.175 -17.319 1.00 . A A . 350 SER CB 1 1
23 35368 1 1 95 SER H H 36.361 45.029 -15.637 1.00 . A A . 350 SER H 1 1
23 35369 1 1 95 SER HA H 38.776 46.676 -15.789 1.00 . A A . 350 SER HA 1 1
23 35370 1 1 95 SER HB2 H 38.249 44.569 -17.902 1.00 . A A . 350 SER HB2 1 1
23 35371 1 1 95 SER HB3 H 39.504 45.802 -17.974 1.00 . A A . 350 SER HB3 1 1
23 35372 1 1 95 SER HG H 40.629 44.748 -16.504 1.00 . A A . 350 SER HG 1 1
23 35373 1 1 95 SER N N 37.307 45.196 -15.450 1.00 . A A . 350 SER N 1 1
23 35374 1 1 95 SER O O 37.585 47.710 -18.027 1.00 . A A . 350 SER O 1 1
23 35375 1 1 95 SER OG O 39.766 44.328 -16.556 1.00 . A A . 350 SER OG 1 1
23 35376 1 1 96 GLN C C 34.973 49.136 -17.162 1.00 . A A . 351 GLN C 1 1
23 35377 1 1 96 GLN CA C 34.916 47.699 -17.680 1.00 . A A . 351 GLN CA 1 1
23 35378 1 1 96 GLN CB C 33.504 47.142 -17.492 1.00 . A A . 351 GLN CB 1 1
23 35379 1 1 96 GLN CD C 34.175 44.759 -17.149 1.00 . A A . 351 GLN CD 1 1
23 35380 1 1 96 GLN CG C 33.426 45.729 -18.066 1.00 . A A . 351 GLN CG 1 1
23 35381 1 1 96 GLN H H 35.567 46.241 -16.234 1.00 . A A . 351 GLN H 1 1
23 35382 1 1 96 GLN HA H 35.171 47.683 -18.732 1.00 . A A . 351 GLN HA 1 1
23 35383 1 1 96 GLN HB2 H 33.263 47.116 -16.438 1.00 . A A . 351 GLN HB2 1 1
23 35384 1 1 96 GLN HB3 H 32.799 47.775 -18.004 1.00 . A A . 351 GLN HB3 1 1
23 35385 1 1 96 GLN HE21 H 33.069 45.175 -15.559 1.00 . A A . 351 GLN HE21 1 1
23 35386 1 1 96 GLN HE22 H 34.290 44.024 -15.310 1.00 . A A . 351 GLN HE22 1 1
23 35387 1 1 96 GLN HG2 H 32.392 45.426 -18.141 1.00 . A A . 351 GLN HG2 1 1
23 35388 1 1 96 GLN HG3 H 33.878 45.711 -19.048 1.00 . A A . 351 GLN HG3 1 1
23 35389 1 1 96 GLN N N 35.885 46.860 -16.925 1.00 . A A . 351 GLN N 1 1
23 35390 1 1 96 GLN NE2 N 33.814 44.644 -15.902 1.00 . A A . 351 GLN NE2 1 1
23 35391 1 1 96 GLN O O 34.709 50.075 -17.885 1.00 . A A . 351 GLN O 1 1
23 35392 1 1 96 GLN OE1 O 35.106 44.103 -17.575 1.00 . A A . 351 GLN OE1 1 1
23 35393 1 1 97 GLU C C 36.474 50.745 -14.281 1.00 . A A . 352 GLU C 1 1
23 35394 1 1 97 GLU CA C 35.387 50.692 -15.351 1.00 . A A . 352 GLU CA 1 1
23 35395 1 1 97 GLU CB C 34.038 51.064 -14.734 1.00 . A A . 352 GLU CB 1 1
23 35396 1 1 97 GLU CD C 31.677 51.677 -15.277 1.00 . A A . 352 GLU CD 1 1
23 35397 1 1 97 GLU CG C 32.950 51.016 -15.809 1.00 . A A . 352 GLU CG 1 1
23 35398 1 1 97 GLU H H 35.523 48.541 -15.350 1.00 . A A . 352 GLU H 1 1
23 35399 1 1 97 GLU HA H 35.624 51.388 -16.144 1.00 . A A . 352 GLU HA 1 1
23 35400 1 1 97 GLU HB2 H 33.799 50.369 -13.944 1.00 . A A . 352 GLU HB2 1 1
23 35401 1 1 97 GLU HB3 H 34.095 52.065 -14.328 1.00 . A A . 352 GLU HB3 1 1
23 35402 1 1 97 GLU HG2 H 33.289 51.546 -16.689 1.00 . A A . 352 GLU HG2 1 1
23 35403 1 1 97 GLU HG3 H 32.742 49.989 -16.064 1.00 . A A . 352 GLU HG3 1 1
23 35404 1 1 97 GLU N N 35.312 49.314 -15.916 1.00 . A A . 352 GLU N 1 1
23 35405 1 1 97 GLU O O 36.585 49.865 -13.452 1.00 . A A . 352 GLU O 1 1
23 35406 1 1 97 GLU OE1 O 31.732 52.853 -14.961 1.00 . A A . 352 GLU OE1 1 1
23 35407 1 1 97 GLU OE2 O 30.668 50.989 -15.192 1.00 . A A . 352 GLU OE2 1 1
23 35408 1 1 98 LEU C C 39.015 53.258 -13.367 1.00 . A A . 353 LEU C 1 1
23 35409 1 1 98 LEU CA C 38.358 51.878 -13.264 1.00 . A A . 353 LEU CA 1 1
23 35410 1 1 98 LEU CB C 39.407 50.787 -13.518 1.00 . A A . 353 LEU CB 1 1
23 35411 1 1 98 LEU CD1 C 39.563 49.539 -11.353 1.00 . A A . 353 LEU CD1 1 1
23 35412 1 1 98 LEU CD2 C 41.636 50.055 -12.658 1.00 . A A . 353 LEU CD2 1 1
23 35413 1 1 98 LEU CG C 40.249 50.568 -12.260 1.00 . A A . 353 LEU CG 1 1
23 35414 1 1 98 LEU H H 37.168 52.475 -14.959 1.00 . A A . 353 LEU H 1 1
23 35415 1 1 98 LEU HA H 37.937 51.753 -12.279 1.00 . A A . 353 LEU HA 1 1
23 35416 1 1 98 LEU HB2 H 38.906 49.864 -13.784 1.00 . A A . 353 LEU HB2 1 1
23 35417 1 1 98 LEU HB3 H 40.049 51.090 -14.329 1.00 . A A . 353 LEU HB3 1 1
23 35418 1 1 98 LEU HD11 H 40.013 49.567 -10.376 1.00 . A A . 353 LEU HD11 1 1
23 35419 1 1 98 LEU HD12 H 39.680 48.554 -11.774 1.00 . A A . 353 LEU HD12 1 1
23 35420 1 1 98 LEU HD13 H 38.510 49.776 -11.274 1.00 . A A . 353 LEU HD13 1 1
23 35421 1 1 98 LEU HD21 H 42.199 49.827 -11.764 1.00 . A A . 353 LEU HD21 1 1
23 35422 1 1 98 LEU HD22 H 42.150 50.818 -13.224 1.00 . A A . 353 LEU HD22 1 1
23 35423 1 1 98 LEU HD23 H 41.536 49.168 -13.259 1.00 . A A . 353 LEU HD23 1 1
23 35424 1 1 98 LEU HG H 40.348 51.503 -11.728 1.00 . A A . 353 LEU HG 1 1
23 35425 1 1 98 LEU N N 37.278 51.773 -14.285 1.00 . A A . 353 LEU N 1 1
23 35426 1 1 98 LEU O O 40.212 53.402 -13.224 1.00 . A A . 353 LEU O 1 1
23 35427 1 1 99 ALA C C 39.034 56.222 -12.329 1.00 . A A . 354 ALA C 1 1
23 35428 1 1 99 ALA CA C 38.817 55.645 -13.729 1.00 . A A . 354 ALA CA 1 1
23 35429 1 1 99 ALA CB C 37.859 56.546 -14.510 1.00 . A A . 354 ALA CB 1 1
23 35430 1 1 99 ALA H H 37.273 54.144 -13.726 1.00 . A A . 354 ALA H 1 1
23 35431 1 1 99 ALA HA H 39.764 55.593 -14.246 1.00 . A A . 354 ALA HA 1 1
23 35432 1 1 99 ALA HB1 H 37.547 56.041 -15.415 1.00 . A A . 354 ALA HB1 1 1
23 35433 1 1 99 ALA HB2 H 38.358 57.465 -14.766 1.00 . A A . 354 ALA HB2 1 1
23 35434 1 1 99 ALA HB3 H 36.993 56.762 -13.902 1.00 . A A . 354 ALA HB3 1 1
23 35435 1 1 99 ALA N N 38.237 54.279 -13.615 1.00 . A A . 354 ALA N 1 1
23 35436 1 1 99 ALA O O 38.474 55.746 -11.361 1.00 . A A . 354 ALA O 1 1
23 35437 1 1 100 LEU C C 38.843 58.599 -10.410 1.00 . A A . 355 LEU C 1 1
23 35438 1 1 100 LEU CA C 40.098 57.849 -10.871 1.00 . A A . 355 LEU CA 1 1
23 35439 1 1 100 LEU CB C 41.273 58.835 -10.959 1.00 . A A . 355 LEU CB 1 1
23 35440 1 1 100 LEU CD1 C 43.098 59.998 -9.645 1.00 . A A . 355 LEU CD1 1 1
23 35441 1 1 100 LEU CD2 C 40.911 59.503 -8.551 1.00 . A A . 355 LEU CD2 1 1
23 35442 1 1 100 LEU CG C 41.941 58.992 -9.567 1.00 . A A . 355 LEU CG 1 1
23 35443 1 1 100 LEU H H 40.283 57.606 -13.006 1.00 . A A . 355 LEU H 1 1
23 35444 1 1 100 LEU HA H 40.330 57.073 -10.161 1.00 . A A . 355 LEU HA 1 1
23 35445 1 1 100 LEU HB2 H 42.002 58.461 -11.664 1.00 . A A . 355 LEU HB2 1 1
23 35446 1 1 100 LEU HB3 H 40.910 59.793 -11.291 1.00 . A A . 355 LEU HB3 1 1
23 35447 1 1 100 LEU HD11 H 43.848 59.631 -10.329 1.00 . A A . 355 LEU HD11 1 1
23 35448 1 1 100 LEU HD12 H 43.536 60.117 -8.666 1.00 . A A . 355 LEU HD12 1 1
23 35449 1 1 100 LEU HD13 H 42.724 60.949 -9.993 1.00 . A A . 355 LEU HD13 1 1
23 35450 1 1 100 LEU HD21 H 40.307 60.272 -9.008 1.00 . A A . 355 LEU HD21 1 1
23 35451 1 1 100 LEU HD22 H 41.422 59.910 -7.691 1.00 . A A . 355 LEU HD22 1 1
23 35452 1 1 100 LEU HD23 H 40.277 58.684 -8.241 1.00 . A A . 355 LEU HD23 1 1
23 35453 1 1 100 LEU HG H 42.324 58.033 -9.245 1.00 . A A . 355 LEU HG 1 1
23 35454 1 1 100 LEU N N 39.844 57.240 -12.211 1.00 . A A . 355 LEU N 1 1
23 35455 1 1 100 LEU O O 38.265 58.291 -9.387 1.00 . A A . 355 LEU O 1 1
23 35456 1 1 101 THR C C 35.963 59.492 -11.002 1.00 . A A . 356 THR C 1 1
23 35457 1 1 101 THR CA C 37.207 60.350 -10.763 1.00 . A A . 356 THR CA 1 1
23 35458 1 1 101 THR CB C 37.117 61.625 -11.603 1.00 . A A . 356 THR CB 1 1
23 35459 1 1 101 THR CG2 C 38.339 62.506 -11.330 1.00 . A A . 356 THR CG2 1 1
23 35460 1 1 101 THR H H 38.904 59.815 -11.977 1.00 . A A . 356 THR H 1 1
23 35461 1 1 101 THR HA H 37.270 60.612 -9.716 1.00 . A A . 356 THR HA 1 1
23 35462 1 1 101 THR HB H 36.224 62.169 -11.338 1.00 . A A . 356 THR HB 1 1
23 35463 1 1 101 THR HG1 H 36.664 60.418 -13.057 1.00 . A A . 356 THR HG1 1 1
23 35464 1 1 101 THR HG21 H 38.235 63.440 -11.865 1.00 . A A . 356 THR HG21 1 1
23 35465 1 1 101 THR HG22 H 39.229 61.998 -11.665 1.00 . A A . 356 THR HG22 1 1
23 35466 1 1 101 THR HG23 H 38.414 62.702 -10.273 1.00 . A A . 356 THR HG23 1 1
23 35467 1 1 101 THR N N 38.420 59.585 -11.160 1.00 . A A . 356 THR N 1 1
23 35468 1 1 101 THR O O 36.050 58.303 -11.229 1.00 . A A . 356 THR O 1 1
23 35469 1 1 101 THR OG1 O 37.074 61.281 -12.981 1.00 . A A . 356 THR OG1 1 1
23 35470 1 1 102 GLN C C 32.510 60.192 -11.861 1.00 . A A . 357 GLN C 1 1
23 35471 1 1 102 GLN CA C 33.554 59.303 -11.175 1.00 . A A . 357 GLN CA 1 1
23 35472 1 1 102 GLN CB C 33.007 58.826 -9.829 1.00 . A A . 357 GLN CB 1 1
23 35473 1 1 102 GLN CD C 33.312 57.175 -7.978 1.00 . A A . 357 GLN CD 1 1
23 35474 1 1 102 GLN CG C 33.926 57.745 -9.258 1.00 . A A . 357 GLN CG 1 1
23 35475 1 1 102 GLN H H 34.749 61.048 -10.770 1.00 . A A . 357 GLN H 1 1
23 35476 1 1 102 GLN HA H 33.767 58.451 -11.802 1.00 . A A . 357 GLN HA 1 1
23 35477 1 1 102 GLN HB2 H 32.965 59.662 -9.142 1.00 . A A . 357 GLN HB2 1 1
23 35478 1 1 102 GLN HB3 H 32.018 58.421 -9.965 1.00 . A A . 357 GLN HB3 1 1
23 35479 1 1 102 GLN HE21 H 34.722 57.928 -6.799 1.00 . A A . 357 GLN HE21 1 1
23 35480 1 1 102 GLN HE22 H 33.510 57.041 -6.006 1.00 . A A . 357 GLN HE22 1 1
23 35481 1 1 102 GLN HG2 H 34.040 56.952 -9.986 1.00 . A A . 357 GLN HG2 1 1
23 35482 1 1 102 GLN HG3 H 34.890 58.171 -9.039 1.00 . A A . 357 GLN HG3 1 1
23 35483 1 1 102 GLN N N 34.800 60.087 -10.955 1.00 . A A . 357 GLN N 1 1
23 35484 1 1 102 GLN NE2 N 33.894 57.399 -6.835 1.00 . A A . 357 GLN NE2 1 1
23 35485 1 1 102 GLN O O 31.321 60.093 -11.570 1.00 . A A . 357 GLN O 1 1
23 35486 1 1 102 GLN OXT O 32.850 61.012 -12.708 1.00 . A A . 357 GLN OXT 1 1
23 35487 1 1 102 GLN OE1 O 32.290 56.521 -8.017 1.00 . A A . 357 GLN OE1 1 1
23 35488 2 2 1 ZN ZN ZN 26.711 17.289 4.204 1.00 . B A . 801 ZN ZN 1 1
23 35489 3 2 1 ZN ZN ZN 20.302 42.233 -8.294 1.00 . C A . 802 ZN ZN 1 1
24 35490 1 1 4 SER C C 31.083 15.958 17.364 1.00 . A A . 259 SER C 1 1
24 35491 1 1 4 SER CA C 29.964 16.962 17.638 1.00 . A A . 259 SER CA 1 1
24 35492 1 1 4 SER CB C 30.358 18.332 17.082 1.00 . A A . 259 SER CB 1 1
24 35493 1 1 4 SER H H 30.068 17.881 19.589 1.00 . A A . 259 SER H 1 1
24 35494 1 1 4 SER HA H 29.051 16.627 17.168 1.00 . A A . 259 SER HA 1 1
24 35495 1 1 4 SER HB2 H 31.360 18.576 17.406 1.00 . A A . 259 SER HB2 1 1
24 35496 1 1 4 SER HB3 H 30.329 18.301 16.003 1.00 . A A . 259 SER HB3 1 1
24 35497 1 1 4 SER HG H 29.954 19.931 18.115 1.00 . A A . 259 SER HG 1 1
24 35498 1 1 4 SER N N 29.761 17.078 19.119 1.00 . A A . 259 SER N 1 1
24 35499 1 1 4 SER O O 32.250 16.239 17.562 1.00 . A A . 259 SER O 1 1
24 35500 1 1 4 SER OG O 29.458 19.315 17.572 1.00 . A A . 259 SER OG 1 1
24 35501 1 1 5 ILE C C 32.357 14.014 15.265 1.00 . A A . 260 ILE C 1 1
24 35502 1 1 5 ILE CA C 31.760 13.739 16.645 1.00 . A A . 260 ILE CA 1 1
24 35503 1 1 5 ILE CB C 31.092 12.343 16.707 1.00 . A A . 260 ILE CB 1 1
24 35504 1 1 5 ILE CD1 C 31.319 11.452 14.321 1.00 . A A . 260 ILE CD1 1 1
24 35505 1 1 5 ILE CG1 C 30.353 12.001 15.386 1.00 . A A . 260 ILE CG1 1 1
24 35506 1 1 5 ILE CG2 C 30.067 12.339 17.838 1.00 . A A . 260 ILE CG2 1 1
24 35507 1 1 5 ILE H H 29.780 14.578 16.788 1.00 . A A . 260 ILE H 1 1
24 35508 1 1 5 ILE HA H 32.543 13.801 17.389 1.00 . A A . 260 ILE HA 1 1
24 35509 1 1 5 ILE HB H 31.850 11.593 16.903 1.00 . A A . 260 ILE HB 1 1
24 35510 1 1 5 ILE HD11 H 32.338 11.561 14.666 1.00 . A A . 260 ILE HD11 1 1
24 35511 1 1 5 ILE HD12 H 31.192 12.001 13.401 1.00 . A A . 260 ILE HD12 1 1
24 35512 1 1 5 ILE HD13 H 31.109 10.405 14.147 1.00 . A A . 260 ILE HD13 1 1
24 35513 1 1 5 ILE HG12 H 29.593 11.259 15.587 1.00 . A A . 260 ILE HG12 1 1
24 35514 1 1 5 ILE HG13 H 29.878 12.894 15.006 1.00 . A A . 260 ILE HG13 1 1
24 35515 1 1 5 ILE HG21 H 29.183 12.878 17.526 1.00 . A A . 260 ILE HG21 1 1
24 35516 1 1 5 ILE HG22 H 30.486 12.816 18.708 1.00 . A A . 260 ILE HG22 1 1
24 35517 1 1 5 ILE HG23 H 29.798 11.320 18.078 1.00 . A A . 260 ILE HG23 1 1
24 35518 1 1 5 ILE N N 30.727 14.782 16.926 1.00 . A A . 260 ILE N 1 1
24 35519 1 1 5 ILE O O 33.534 13.838 15.017 1.00 . A A . 260 ILE O 1 1
24 35520 1 1 6 VAL C C 33.169 15.700 13.044 1.00 . A A . 261 VAL C 1 1
24 35521 1 1 6 VAL CA C 31.973 14.746 12.977 1.00 . A A . 261 VAL CA 1 1
24 35522 1 1 6 VAL CB C 30.817 15.391 12.201 1.00 . A A . 261 VAL CB 1 1
24 35523 1 1 6 VAL CG1 C 30.998 15.096 10.708 1.00 . A A . 261 VAL CG1 1 1
24 35524 1 1 6 VAL CG2 C 29.471 14.791 12.686 1.00 . A A . 261 VAL CG2 1 1
24 35525 1 1 6 VAL H H 30.579 14.544 14.593 1.00 . A A . 261 VAL H 1 1
24 35526 1 1 6 VAL HA H 32.272 13.831 12.484 1.00 . A A . 261 VAL HA 1 1
24 35527 1 1 6 VAL HB H 30.821 16.455 12.368 1.00 . A A . 261 VAL HB 1 1
24 35528 1 1 6 VAL HG11 H 30.812 14.050 10.519 1.00 . A A . 261 VAL HG11 1 1
24 35529 1 1 6 VAL HG12 H 32.008 15.338 10.414 1.00 . A A . 261 VAL HG12 1 1
24 35530 1 1 6 VAL HG13 H 30.305 15.697 10.136 1.00 . A A . 261 VAL HG13 1 1
24 35531 1 1 6 VAL HG21 H 28.715 14.940 11.930 1.00 . A A . 261 VAL HG21 1 1
24 35532 1 1 6 VAL HG22 H 29.169 15.283 13.598 1.00 . A A . 261 VAL HG22 1 1
24 35533 1 1 6 VAL HG23 H 29.592 13.736 12.870 1.00 . A A . 261 VAL HG23 1 1
24 35534 1 1 6 VAL N N 31.522 14.433 14.358 1.00 . A A . 261 VAL N 1 1
24 35535 1 1 6 VAL O O 34.034 15.694 12.189 1.00 . A A . 261 VAL O 1 1
24 35536 1 1 7 GLU C C 35.644 16.595 14.489 1.00 . A A . 262 GLU C 1 1
24 35537 1 1 7 GLU CA C 34.392 17.430 14.196 1.00 . A A . 262 GLU CA 1 1
24 35538 1 1 7 GLU CB C 34.119 18.381 15.352 1.00 . A A . 262 GLU CB 1 1
24 35539 1 1 7 GLU CD C 33.480 20.354 13.953 1.00 . A A . 262 GLU CD 1 1
24 35540 1 1 7 GLU CG C 32.981 19.333 14.981 1.00 . A A . 262 GLU CG 1 1
24 35541 1 1 7 GLU H H 32.543 16.491 14.753 1.00 . A A . 262 GLU H 1 1
24 35542 1 1 7 GLU HA H 34.524 17.988 13.281 1.00 . A A . 262 GLU HA 1 1
24 35543 1 1 7 GLU HB2 H 33.842 17.815 16.229 1.00 . A A . 262 GLU HB2 1 1
24 35544 1 1 7 GLU HB3 H 35.011 18.959 15.563 1.00 . A A . 262 GLU HB3 1 1
24 35545 1 1 7 GLU HG2 H 32.160 18.767 14.561 1.00 . A A . 262 GLU HG2 1 1
24 35546 1 1 7 GLU HG3 H 32.643 19.853 15.865 1.00 . A A . 262 GLU HG3 1 1
24 35547 1 1 7 GLU N N 33.242 16.506 14.066 1.00 . A A . 262 GLU N 1 1
24 35548 1 1 7 GLU O O 36.726 16.920 14.055 1.00 . A A . 262 GLU O 1 1
24 35549 1 1 7 GLU OE1 O 34.586 20.838 14.121 1.00 . A A . 262 GLU OE1 1 1
24 35550 1 1 7 GLU OE2 O 32.743 20.630 13.019 1.00 . A A . 262 GLU OE2 1 1
24 35551 1 1 8 LYS C C 37.280 14.210 14.159 1.00 . A A . 263 LYS C 1 1
24 35552 1 1 8 LYS CA C 36.671 14.641 15.489 1.00 . A A . 263 LYS CA 1 1
24 35553 1 1 8 LYS CB C 36.245 13.404 16.277 1.00 . A A . 263 LYS CB 1 1
24 35554 1 1 8 LYS CD C 36.597 14.129 18.641 1.00 . A A . 263 LYS CD 1 1
24 35555 1 1 8 LYS CE C 35.897 14.512 19.945 1.00 . A A . 263 LYS CE 1 1
24 35556 1 1 8 LYS CG C 35.550 13.832 17.568 1.00 . A A . 263 LYS CG 1 1
24 35557 1 1 8 LYS H H 34.605 15.258 15.533 1.00 . A A . 263 LYS H 1 1
24 35558 1 1 8 LYS HA H 37.403 15.200 16.056 1.00 . A A . 263 LYS HA 1 1
24 35559 1 1 8 LYS HB2 H 35.568 12.817 15.678 1.00 . A A . 263 LYS HB2 1 1
24 35560 1 1 8 LYS HB3 H 37.119 12.817 16.520 1.00 . A A . 263 LYS HB3 1 1
24 35561 1 1 8 LYS HD2 H 37.206 13.250 18.804 1.00 . A A . 263 LYS HD2 1 1
24 35562 1 1 8 LYS HD3 H 37.224 14.946 18.321 1.00 . A A . 263 LYS HD3 1 1
24 35563 1 1 8 LYS HE2 H 35.117 13.794 20.161 1.00 . A A . 263 LYS HE2 1 1
24 35564 1 1 8 LYS HE3 H 36.615 14.509 20.754 1.00 . A A . 263 LYS HE3 1 1
24 35565 1 1 8 LYS HG2 H 34.962 14.720 17.380 1.00 . A A . 263 LYS HG2 1 1
24 35566 1 1 8 LYS HG3 H 34.905 13.037 17.906 1.00 . A A . 263 LYS HG3 1 1
24 35567 1 1 8 LYS HZ1 H 34.266 15.782 19.720 1.00 . A A . 263 LYS HZ1 1 1
24 35568 1 1 8 LYS HZ2 H 35.686 16.341 18.972 1.00 . A A . 263 LYS HZ2 1 1
24 35569 1 1 8 LYS HZ3 H 35.518 16.428 20.662 1.00 . A A . 263 LYS HZ3 1 1
24 35570 1 1 8 LYS N N 35.493 15.508 15.203 1.00 . A A . 263 LYS N 1 1
24 35571 1 1 8 LYS NZ N 35.297 15.868 19.815 1.00 . A A . 263 LYS NZ 1 1
24 35572 1 1 8 LYS O O 38.474 14.031 14.033 1.00 . A A . 263 LYS O 1 1
24 35573 1 1 9 PHE C C 37.567 14.871 11.126 1.00 . A A . 264 PHE C 1 1
24 35574 1 1 9 PHE CA C 36.985 13.646 11.825 1.00 . A A . 264 PHE CA 1 1
24 35575 1 1 9 PHE CB C 35.852 13.065 10.969 1.00 . A A . 264 PHE CB 1 1
24 35576 1 1 9 PHE CD1 C 33.717 11.674 11.403 1.00 . A A . 264 PHE CD1 1 1
24 35577 1 1 9 PHE CD2 C 35.736 11.228 12.692 1.00 . A A . 264 PHE CD2 1 1
24 35578 1 1 9 PHE CE1 C 33.051 10.667 12.108 1.00 . A A . 264 PHE CE1 1 1
24 35579 1 1 9 PHE CE2 C 35.053 10.224 13.396 1.00 . A A . 264 PHE CE2 1 1
24 35580 1 1 9 PHE CG C 35.074 11.963 11.695 1.00 . A A . 264 PHE CG 1 1
24 35581 1 1 9 PHE CZ C 33.714 9.948 13.105 1.00 . A A . 264 PHE CZ 1 1
24 35582 1 1 9 PHE H H 35.496 14.193 13.283 1.00 . A A . 264 PHE H 1 1
24 35583 1 1 9 PHE HA H 37.757 12.906 11.950 1.00 . A A . 264 PHE HA 1 1
24 35584 1 1 9 PHE HB2 H 35.166 13.859 10.710 1.00 . A A . 264 PHE HB2 1 1
24 35585 1 1 9 PHE HB3 H 36.271 12.659 10.062 1.00 . A A . 264 PHE HB3 1 1
24 35586 1 1 9 PHE HD1 H 33.200 12.224 10.631 1.00 . A A . 264 PHE HD1 1 1
24 35587 1 1 9 PHE HD2 H 36.769 11.440 12.922 1.00 . A A . 264 PHE HD2 1 1
24 35588 1 1 9 PHE HE1 H 32.015 10.448 11.887 1.00 . A A . 264 PHE HE1 1 1
24 35589 1 1 9 PHE HE2 H 35.569 9.662 14.160 1.00 . A A . 264 PHE HE2 1 1
24 35590 1 1 9 PHE HZ H 33.195 9.173 13.647 1.00 . A A . 264 PHE HZ 1 1
24 35591 1 1 9 PHE N N 36.457 14.045 13.157 1.00 . A A . 264 PHE N 1 1
24 35592 1 1 9 PHE O O 38.418 14.754 10.265 1.00 . A A . 264 PHE O 1 1
24 35593 1 1 10 ARG C C 39.143 17.447 11.315 1.00 . A A . 265 ARG C 1 1
24 35594 1 1 10 ARG CA C 37.721 17.248 10.801 1.00 . A A . 265 ARG CA 1 1
24 35595 1 1 10 ARG CB C 36.881 18.499 11.111 1.00 . A A . 265 ARG CB 1 1
24 35596 1 1 10 ARG CD C 35.413 18.705 9.056 1.00 . A A . 265 ARG CD 1 1
24 35597 1 1 10 ARG CG C 35.438 18.357 10.554 1.00 . A A . 265 ARG CG 1 1
24 35598 1 1 10 ARG CZ C 36.549 20.391 7.720 1.00 . A A . 265 ARG CZ 1 1
24 35599 1 1 10 ARG H H 36.454 16.156 12.166 1.00 . A A . 265 ARG H 1 1
24 35600 1 1 10 ARG HA H 37.741 17.081 9.733 1.00 . A A . 265 ARG HA 1 1
24 35601 1 1 10 ARG HB2 H 36.839 18.641 12.179 1.00 . A A . 265 ARG HB2 1 1
24 35602 1 1 10 ARG HB3 H 37.351 19.358 10.654 1.00 . A A . 265 ARG HB3 1 1
24 35603 1 1 10 ARG HD2 H 35.993 17.975 8.509 1.00 . A A . 265 ARG HD2 1 1
24 35604 1 1 10 ARG HD3 H 34.395 18.699 8.702 1.00 . A A . 265 ARG HD3 1 1
24 35605 1 1 10 ARG HE H 35.978 20.710 9.590 1.00 . A A . 265 ARG HE 1 1
24 35606 1 1 10 ARG HG2 H 35.102 17.339 10.695 1.00 . A A . 265 ARG HG2 1 1
24 35607 1 1 10 ARG HG3 H 34.783 19.025 11.087 1.00 . A A . 265 ARG HG3 1 1
24 35608 1 1 10 ARG HH11 H 36.211 18.619 6.851 1.00 . A A . 265 ARG HH11 1 1
24 35609 1 1 10 ARG HH12 H 37.015 19.792 5.866 1.00 . A A . 265 ARG HH12 1 1
24 35610 1 1 10 ARG HH21 H 37.029 22.243 8.319 1.00 . A A . 265 ARG HH21 1 1
24 35611 1 1 10 ARG HH22 H 37.479 21.843 6.696 1.00 . A A . 265 ARG HH22 1 1
24 35612 1 1 10 ARG N N 37.139 16.054 11.475 1.00 . A A . 265 ARG N 1 1
24 35613 1 1 10 ARG NE N 36.006 20.059 8.858 1.00 . A A . 265 ARG NE 1 1
24 35614 1 1 10 ARG NH1 N 36.597 19.535 6.736 1.00 . A A . 265 ARG NH1 1 1
24 35615 1 1 10 ARG NH2 N 37.060 21.587 7.565 1.00 . A A . 265 ARG NH2 1 1
24 35616 1 1 10 ARG O O 40.001 17.936 10.615 1.00 . A A . 265 ARG O 1 1
24 35617 1 1 11 SER C C 41.700 16.191 12.757 1.00 . A A . 266 SER C 1 1
24 35618 1 1 11 SER CA C 40.738 17.331 13.131 1.00 . A A . 266 SER CA 1 1
24 35619 1 1 11 SER CB C 40.622 17.429 14.658 1.00 . A A . 266 SER CB 1 1
24 35620 1 1 11 SER H H 38.662 16.778 13.112 1.00 . A A . 266 SER H 1 1
24 35621 1 1 11 SER HA H 41.138 18.261 12.757 1.00 . A A . 266 SER HA 1 1
24 35622 1 1 11 SER HB2 H 40.061 16.592 15.031 1.00 . A A . 266 SER HB2 1 1
24 35623 1 1 11 SER HB3 H 41.613 17.420 15.089 1.00 . A A . 266 SER HB3 1 1
24 35624 1 1 11 SER HG H 39.371 18.455 15.741 1.00 . A A . 266 SER HG 1 1
24 35625 1 1 11 SER N N 39.383 17.126 12.550 1.00 . A A . 266 SER N 1 1
24 35626 1 1 11 SER O O 42.901 16.376 12.786 1.00 . A A . 266 SER O 1 1
24 35627 1 1 11 SER OG O 39.954 18.636 14.998 1.00 . A A . 266 SER OG 1 1
24 35628 1 1 12 ARG C C 42.776 14.194 10.648 1.00 . A A . 267 ARG C 1 1
24 35629 1 1 12 ARG CA C 42.209 13.937 12.050 1.00 . A A . 267 ARG CA 1 1
24 35630 1 1 12 ARG CB C 41.528 12.561 12.112 1.00 . A A . 267 ARG CB 1 1
24 35631 1 1 12 ARG CD C 41.916 10.076 12.097 1.00 . A A . 267 ARG CD 1 1
24 35632 1 1 12 ARG CG C 42.541 11.439 11.782 1.00 . A A . 267 ARG CG 1 1
24 35633 1 1 12 ARG CZ C 40.898 8.998 14.003 1.00 . A A . 267 ARG CZ 1 1
24 35634 1 1 12 ARG H H 40.267 14.849 12.375 1.00 . A A . 267 ARG H 1 1
24 35635 1 1 12 ARG HA H 43.027 13.958 12.763 1.00 . A A . 267 ARG HA 1 1
24 35636 1 1 12 ARG HB2 H 41.132 12.404 13.103 1.00 . A A . 267 ARG HB2 1 1
24 35637 1 1 12 ARG HB3 H 40.724 12.532 11.394 1.00 . A A . 267 ARG HB3 1 1
24 35638 1 1 12 ARG HD2 H 40.984 9.973 11.558 1.00 . A A . 267 ARG HD2 1 1
24 35639 1 1 12 ARG HD3 H 42.594 9.293 11.794 1.00 . A A . 267 ARG HD3 1 1
24 35640 1 1 12 ARG HE H 42.008 10.635 14.178 1.00 . A A . 267 ARG HE 1 1
24 35641 1 1 12 ARG HG2 H 42.798 11.486 10.735 1.00 . A A . 267 ARG HG2 1 1
24 35642 1 1 12 ARG HG3 H 43.431 11.572 12.378 1.00 . A A . 267 ARG HG3 1 1
24 35643 1 1 12 ARG HH11 H 40.670 8.177 12.190 1.00 . A A . 267 ARG HH11 1 1
24 35644 1 1 12 ARG HH12 H 39.859 7.367 13.486 1.00 . A A . 267 ARG HH12 1 1
24 35645 1 1 12 ARG HH21 H 40.976 9.567 15.922 1.00 . A A . 267 ARG HH21 1 1
24 35646 1 1 12 ARG HH22 H 40.031 8.150 15.600 1.00 . A A . 267 ARG HH22 1 1
24 35647 1 1 12 ARG N N 41.232 15.020 12.405 1.00 . A A . 267 ARG N 1 1
24 35648 1 1 12 ARG NE N 41.656 9.962 13.560 1.00 . A A . 267 ARG NE 1 1
24 35649 1 1 12 ARG NH1 N 40.441 8.112 13.162 1.00 . A A . 267 ARG NH1 1 1
24 35650 1 1 12 ARG NH2 N 40.613 8.897 15.276 1.00 . A A . 267 ARG NH2 1 1
24 35651 1 1 12 ARG O O 43.857 13.758 10.314 1.00 . A A . 267 ARG O 1 1
24 35652 1 1 13 GLY C C 42.546 14.012 7.547 1.00 . A A . 268 GLY C 1 1
24 35653 1 1 13 GLY CA C 42.558 15.255 8.455 1.00 . A A . 268 GLY CA 1 1
24 35654 1 1 13 GLY H H 41.208 15.300 10.141 1.00 . A A . 268 GLY H 1 1
24 35655 1 1 13 GLY HA2 H 41.926 16.016 8.023 1.00 . A A . 268 GLY HA2 1 1
24 35656 1 1 13 GLY HA3 H 43.568 15.630 8.525 1.00 . A A . 268 GLY HA3 1 1
24 35657 1 1 13 GLY N N 42.063 14.930 9.835 1.00 . A A . 268 GLY N 1 1
24 35658 1 1 13 GLY O O 43.259 13.955 6.563 1.00 . A A . 268 GLY O 1 1
24 35659 1 1 14 ARG C C 41.522 12.197 5.527 1.00 . A A . 269 ARG C 1 1
24 35660 1 1 14 ARG CA C 41.677 11.791 7.006 1.00 . A A . 269 ARG CA 1 1
24 35661 1 1 14 ARG CB C 40.457 10.959 7.443 1.00 . A A . 269 ARG CB 1 1
24 35662 1 1 14 ARG CD C 39.350 8.647 7.277 1.00 . A A . 269 ARG CD 1 1
24 35663 1 1 14 ARG CG C 40.420 9.608 6.685 1.00 . A A . 269 ARG CG 1 1
24 35664 1 1 14 ARG CZ C 39.071 7.354 9.341 1.00 . A A . 269 ARG CZ 1 1
24 35665 1 1 14 ARG H H 41.163 13.104 8.646 1.00 . A A . 269 ARG H 1 1
24 35666 1 1 14 ARG HA H 42.581 11.211 7.137 1.00 . A A . 269 ARG HA 1 1
24 35667 1 1 14 ARG HB2 H 40.516 10.770 8.505 1.00 . A A . 269 ARG HB2 1 1
24 35668 1 1 14 ARG HB3 H 39.554 11.511 7.228 1.00 . A A . 269 ARG HB3 1 1
24 35669 1 1 14 ARG HD2 H 38.381 9.124 7.251 1.00 . A A . 269 ARG HD2 1 1
24 35670 1 1 14 ARG HD3 H 39.318 7.740 6.691 1.00 . A A . 269 ARG HD3 1 1
24 35671 1 1 14 ARG HE H 40.416 8.803 9.152 1.00 . A A . 269 ARG HE 1 1
24 35672 1 1 14 ARG HG2 H 40.192 9.792 5.647 1.00 . A A . 269 ARG HG2 1 1
24 35673 1 1 14 ARG HG3 H 41.387 9.138 6.756 1.00 . A A . 269 ARG HG3 1 1
24 35674 1 1 14 ARG HH11 H 37.841 6.902 7.820 1.00 . A A . 269 ARG HH11 1 1
24 35675 1 1 14 ARG HH12 H 37.631 5.960 9.260 1.00 . A A . 269 ARG HH12 1 1
24 35676 1 1 14 ARG HH21 H 40.134 7.588 11.021 1.00 . A A . 269 ARG HH21 1 1
24 35677 1 1 14 ARG HH22 H 38.926 6.347 11.067 1.00 . A A . 269 ARG HH22 1 1
24 35678 1 1 14 ARG N N 41.740 13.027 7.856 1.00 . A A . 269 ARG N 1 1
24 35679 1 1 14 ARG NE N 39.697 8.311 8.701 1.00 . A A . 269 ARG NE 1 1
24 35680 1 1 14 ARG NH1 N 38.103 6.685 8.761 1.00 . A A . 269 ARG NH1 1 1
24 35681 1 1 14 ARG NH2 N 39.403 7.077 10.573 1.00 . A A . 269 ARG NH2 1 1
24 35682 1 1 14 ARG O O 40.870 13.173 5.217 1.00 . A A . 269 ARG O 1 1
24 35683 1 1 15 ALA C C 40.721 11.209 2.571 1.00 . A A . 270 ALA C 1 1
24 35684 1 1 15 ALA CA C 41.978 11.860 3.165 1.00 . A A . 270 ALA CA 1 1
24 35685 1 1 15 ALA CB C 43.213 11.386 2.372 1.00 . A A . 270 ALA CB 1 1
24 35686 1 1 15 ALA H H 42.646 10.687 4.861 1.00 . A A . 270 ALA H 1 1
24 35687 1 1 15 ALA HA H 41.892 12.930 3.091 1.00 . A A . 270 ALA HA 1 1
24 35688 1 1 15 ALA HB1 H 43.281 10.311 2.422 1.00 . A A . 270 ALA HB1 1 1
24 35689 1 1 15 ALA HB2 H 44.103 11.824 2.800 1.00 . A A . 270 ALA HB2 1 1
24 35690 1 1 15 ALA HB3 H 43.118 11.696 1.342 1.00 . A A . 270 ALA HB3 1 1
24 35691 1 1 15 ALA N N 42.115 11.472 4.607 1.00 . A A . 270 ALA N 1 1
24 35692 1 1 15 ALA O O 40.127 11.732 1.654 1.00 . A A . 270 ALA O 1 1
24 35693 1 1 16 GLN C C 37.818 10.128 2.955 1.00 . A A . 271 GLN C 1 1
24 35694 1 1 16 GLN CA C 39.099 9.350 2.613 1.00 . A A . 271 GLN CA 1 1
24 35695 1 1 16 GLN CB C 39.044 7.945 3.236 1.00 . A A . 271 GLN CB 1 1
24 35696 1 1 16 GLN CD C 40.233 5.754 3.442 1.00 . A A . 271 GLN CD 1 1
24 35697 1 1 16 GLN CG C 40.161 7.069 2.666 1.00 . A A . 271 GLN CG 1 1
24 35698 1 1 16 GLN H H 40.830 9.694 3.857 1.00 . A A . 271 GLN H 1 1
24 35699 1 1 16 GLN HA H 39.169 9.252 1.540 1.00 . A A . 271 GLN HA 1 1
24 35700 1 1 16 GLN HB2 H 39.162 8.024 4.309 1.00 . A A . 271 GLN HB2 1 1
24 35701 1 1 16 GLN HB3 H 38.088 7.492 3.015 1.00 . A A . 271 GLN HB3 1 1
24 35702 1 1 16 GLN HE21 H 41.330 6.518 4.910 1.00 . A A . 271 GLN HE21 1 1
24 35703 1 1 16 GLN HE22 H 40.942 4.874 5.075 1.00 . A A . 271 GLN HE22 1 1
24 35704 1 1 16 GLN HG2 H 39.956 6.862 1.625 1.00 . A A . 271 GLN HG2 1 1
24 35705 1 1 16 GLN HG3 H 41.105 7.587 2.751 1.00 . A A . 271 GLN HG3 1 1
24 35706 1 1 16 GLN N N 40.320 10.075 3.111 1.00 . A A . 271 GLN N 1 1
24 35707 1 1 16 GLN NE2 N 40.891 5.714 4.569 1.00 . A A . 271 GLN NE2 1 1
24 35708 1 1 16 GLN O O 36.764 9.882 2.406 1.00 . A A . 271 GLN O 1 1
24 35709 1 1 16 GLN OE1 O 39.695 4.752 3.015 1.00 . A A . 271 GLN OE1 1 1
24 35710 1 1 17 VAL C C 36.336 12.812 3.118 1.00 . A A . 272 VAL C 1 1
24 35711 1 1 17 VAL CA C 36.692 11.836 4.246 1.00 . A A . 272 VAL CA 1 1
24 35712 1 1 17 VAL CB C 36.984 12.605 5.544 1.00 . A A . 272 VAL CB 1 1
24 35713 1 1 17 VAL CG1 C 37.886 13.816 5.263 1.00 . A A . 272 VAL CG1 1 1
24 35714 1 1 17 VAL CG2 C 35.667 13.099 6.150 1.00 . A A . 272 VAL CG2 1 1
24 35715 1 1 17 VAL H H 38.754 11.237 4.313 1.00 . A A . 272 VAL H 1 1
24 35716 1 1 17 VAL HA H 35.866 11.162 4.409 1.00 . A A . 272 VAL HA 1 1
24 35717 1 1 17 VAL HB H 37.478 11.948 6.241 1.00 . A A . 272 VAL HB 1 1
24 35718 1 1 17 VAL HG11 H 37.292 14.619 4.851 1.00 . A A . 272 VAL HG11 1 1
24 35719 1 1 17 VAL HG12 H 38.652 13.537 4.551 1.00 . A A . 272 VAL HG12 1 1
24 35720 1 1 17 VAL HG13 H 38.347 14.142 6.181 1.00 . A A . 272 VAL HG13 1 1
24 35721 1 1 17 VAL HG21 H 35.873 13.649 7.056 1.00 . A A . 272 VAL HG21 1 1
24 35722 1 1 17 VAL HG22 H 35.036 12.253 6.376 1.00 . A A . 272 VAL HG22 1 1
24 35723 1 1 17 VAL HG23 H 35.167 13.746 5.446 1.00 . A A . 272 VAL HG23 1 1
24 35724 1 1 17 VAL N N 37.897 11.058 3.871 1.00 . A A . 272 VAL N 1 1
24 35725 1 1 17 VAL O O 35.204 13.227 2.986 1.00 . A A . 272 VAL O 1 1
24 35726 1 1 18 GLN C C 36.070 13.483 0.172 1.00 . A A . 273 GLN C 1 1
24 35727 1 1 18 GLN CA C 37.025 14.138 1.179 1.00 . A A . 273 GLN CA 1 1
24 35728 1 1 18 GLN CB C 38.338 14.491 0.468 1.00 . A A . 273 GLN CB 1 1
24 35729 1 1 18 GLN CD C 40.634 15.459 0.781 1.00 . A A . 273 GLN CD 1 1
24 35730 1 1 18 GLN CG C 39.302 15.142 1.466 1.00 . A A . 273 GLN CG 1 1
24 35731 1 1 18 GLN H H 38.207 12.832 2.434 1.00 . A A . 273 GLN H 1 1
24 35732 1 1 18 GLN HA H 36.573 15.038 1.572 1.00 . A A . 273 GLN HA 1 1
24 35733 1 1 18 GLN HB2 H 38.786 13.589 0.077 1.00 . A A . 273 GLN HB2 1 1
24 35734 1 1 18 GLN HB3 H 38.140 15.179 -0.336 1.00 . A A . 273 GLN HB3 1 1
24 35735 1 1 18 GLN HE21 H 40.725 17.308 1.502 1.00 . A A . 273 GLN HE21 1 1
24 35736 1 1 18 GLN HE22 H 42.027 16.852 0.514 1.00 . A A . 273 GLN HE22 1 1
24 35737 1 1 18 GLN HG2 H 38.863 16.062 1.836 1.00 . A A . 273 GLN HG2 1 1
24 35738 1 1 18 GLN HG3 H 39.474 14.472 2.292 1.00 . A A . 273 GLN HG3 1 1
24 35739 1 1 18 GLN N N 37.302 13.184 2.304 1.00 . A A . 273 GLN N 1 1
24 35740 1 1 18 GLN NE2 N 41.173 16.636 0.947 1.00 . A A . 273 GLN NE2 1 1
24 35741 1 1 18 GLN O O 35.773 14.041 -0.865 1.00 . A A . 273 GLN O 1 1
24 35742 1 1 18 GLN OE1 O 41.193 14.627 0.092 1.00 . A A . 273 GLN OE1 1 1
24 35743 1 1 19 GLU C C 33.202 11.847 -0.018 1.00 . A A . 274 GLU C 1 1
24 35744 1 1 19 GLU CA C 34.644 11.613 -0.474 1.00 . A A . 274 GLU CA 1 1
24 35745 1 1 19 GLU CB C 34.930 10.107 -0.492 1.00 . A A . 274 GLU CB 1 1
24 35746 1 1 19 GLU CD C 36.461 10.112 -2.468 1.00 . A A . 274 GLU CD 1 1
24 35747 1 1 19 GLU CG C 36.363 9.860 -0.964 1.00 . A A . 274 GLU CG 1 1
24 35748 1 1 19 GLU H H 35.829 11.863 1.312 1.00 . A A . 274 GLU H 1 1
24 35749 1 1 19 GLU HA H 34.774 12.014 -1.468 1.00 . A A . 274 GLU HA 1 1
24 35750 1 1 19 GLU HB2 H 34.807 9.708 0.509 1.00 . A A . 274 GLU HB2 1 1
24 35751 1 1 19 GLU HB3 H 34.244 9.619 -1.162 1.00 . A A . 274 GLU HB3 1 1
24 35752 1 1 19 GLU HG2 H 37.035 10.526 -0.442 1.00 . A A . 274 GLU HG2 1 1
24 35753 1 1 19 GLU HG3 H 36.638 8.836 -0.757 1.00 . A A . 274 GLU HG3 1 1
24 35754 1 1 19 GLU N N 35.578 12.297 0.469 1.00 . A A . 274 GLU N 1 1
24 35755 1 1 19 GLU O O 32.262 11.514 -0.706 1.00 . A A . 274 GLU O 1 1
24 35756 1 1 19 GLU OE1 O 36.555 11.266 -2.854 1.00 . A A . 274 GLU OE1 1 1
24 35757 1 1 19 GLU OE2 O 36.438 9.147 -3.213 1.00 . A A . 274 GLU OE2 1 1
24 35758 1 1 20 PHE C C 31.734 13.662 2.858 1.00 . A A . 275 PHE C 1 1
24 35759 1 1 20 PHE CA C 31.648 12.672 1.690 1.00 . A A . 275 PHE CA 1 1
24 35760 1 1 20 PHE CB C 31.002 11.340 2.150 1.00 . A A . 275 PHE CB 1 1
24 35761 1 1 20 PHE CD1 C 31.112 11.215 4.673 1.00 . A A . 275 PHE CD1 1 1
24 35762 1 1 20 PHE CD2 C 32.794 10.048 3.376 1.00 . A A . 275 PHE CD2 1 1
24 35763 1 1 20 PHE CE1 C 31.713 10.764 5.850 1.00 . A A . 275 PHE CE1 1 1
24 35764 1 1 20 PHE CE2 C 33.398 9.605 4.551 1.00 . A A . 275 PHE CE2 1 1
24 35765 1 1 20 PHE CG C 31.656 10.858 3.432 1.00 . A A . 275 PHE CG 1 1
24 35766 1 1 20 PHE CZ C 32.862 9.966 5.789 1.00 . A A . 275 PHE CZ 1 1
24 35767 1 1 20 PHE H H 33.802 12.665 1.699 1.00 . A A . 275 PHE H 1 1
24 35768 1 1 20 PHE HA H 31.045 13.106 0.906 1.00 . A A . 275 PHE HA 1 1
24 35769 1 1 20 PHE HB2 H 29.951 11.497 2.329 1.00 . A A . 275 PHE HB2 1 1
24 35770 1 1 20 PHE HB3 H 31.131 10.597 1.380 1.00 . A A . 275 PHE HB3 1 1
24 35771 1 1 20 PHE HD1 H 30.233 11.837 4.716 1.00 . A A . 275 PHE HD1 1 1
24 35772 1 1 20 PHE HD2 H 33.213 9.768 2.420 1.00 . A A . 275 PHE HD2 1 1
24 35773 1 1 20 PHE HE1 H 31.298 11.039 6.808 1.00 . A A . 275 PHE HE1 1 1
24 35774 1 1 20 PHE HE2 H 34.282 8.988 4.503 1.00 . A A . 275 PHE HE2 1 1
24 35775 1 1 20 PHE HZ H 33.325 9.619 6.703 1.00 . A A . 275 PHE HZ 1 1
24 35776 1 1 20 PHE N N 33.023 12.415 1.161 1.00 . A A . 275 PHE N 1 1
24 35777 1 1 20 PHE O O 32.799 14.003 3.336 1.00 . A A . 275 PHE O 1 1
24 35778 1 1 21 CYS C C 30.398 14.185 5.754 1.00 . A A . 276 CYS C 1 1
24 35779 1 1 21 CYS CA C 30.587 15.017 4.495 1.00 . A A . 276 CYS CA 1 1
24 35780 1 1 21 CYS CB C 29.445 16.039 4.390 1.00 . A A . 276 CYS CB 1 1
24 35781 1 1 21 CYS H H 29.759 13.786 2.929 1.00 . A A . 276 CYS H 1 1
24 35782 1 1 21 CYS HA H 31.532 15.539 4.550 1.00 . A A . 276 CYS HA 1 1
24 35783 1 1 21 CYS HB2 H 29.414 16.640 5.285 1.00 . A A . 276 CYS HB2 1 1
24 35784 1 1 21 CYS HB3 H 29.606 16.678 3.535 1.00 . A A . 276 CYS HB3 1 1
24 35785 1 1 21 CYS N N 30.603 14.090 3.330 1.00 . A A . 276 CYS N 1 1
24 35786 1 1 21 CYS O O 31.254 13.402 6.114 1.00 . A A . 276 CYS O 1 1
24 35787 1 1 21 CYS SG S 27.860 15.163 4.192 1.00 . A A . 276 CYS SG 1 1
24 35788 1 1 22 ASP C C 28.500 12.155 7.211 1.00 . A A . 277 ASP C 1 1
24 35789 1 1 22 ASP CA C 29.091 13.485 7.655 1.00 . A A . 277 ASP CA 1 1
24 35790 1 1 22 ASP CB C 28.106 14.205 8.592 1.00 . A A . 277 ASP CB 1 1
24 35791 1 1 22 ASP CG C 27.991 13.445 9.919 1.00 . A A . 277 ASP CG 1 1
24 35792 1 1 22 ASP H H 28.615 14.970 6.176 1.00 . A A . 277 ASP H 1 1
24 35793 1 1 22 ASP HA H 30.029 13.325 8.161 1.00 . A A . 277 ASP HA 1 1
24 35794 1 1 22 ASP HB2 H 28.462 15.208 8.782 1.00 . A A . 277 ASP HB2 1 1
24 35795 1 1 22 ASP HB3 H 27.137 14.254 8.122 1.00 . A A . 277 ASP HB3 1 1
24 35796 1 1 22 ASP N N 29.298 14.322 6.452 1.00 . A A . 277 ASP N 1 1
24 35797 1 1 22 ASP O O 29.080 11.107 7.413 1.00 . A A . 277 ASP O 1 1
24 35798 1 1 22 ASP OD1 O 28.763 12.529 10.126 1.00 . A A . 277 ASP OD1 1 1
24 35799 1 1 22 ASP OD2 O 27.122 13.798 10.702 1.00 . A A . 277 ASP OD2 1 1
24 35800 1 1 23 TYR C C 26.958 10.792 4.617 1.00 . A A . 278 TYR C 1 1
24 35801 1 1 23 TYR CA C 26.694 10.934 6.116 1.00 . A A . 278 TYR CA 1 1
24 35802 1 1 23 TYR CB C 25.152 10.991 6.401 1.00 . A A . 278 TYR CB 1 1
24 35803 1 1 23 TYR CD1 C 24.195 13.334 6.313 1.00 . A A . 278 TYR CD1 1 1
24 35804 1 1 23 TYR CD2 C 25.015 12.479 8.427 1.00 . A A . 278 TYR CD2 1 1
24 35805 1 1 23 TYR CE1 C 23.870 14.540 6.920 1.00 . A A . 278 TYR CE1 1 1
24 35806 1 1 23 TYR CE2 C 24.684 13.689 9.034 1.00 . A A . 278 TYR CE2 1 1
24 35807 1 1 23 TYR CG C 24.775 12.297 7.061 1.00 . A A . 278 TYR CG 1 1
24 35808 1 1 23 TYR CZ C 24.111 14.723 8.285 1.00 . A A . 278 TYR CZ 1 1
24 35809 1 1 23 TYR H H 26.898 13.052 6.449 1.00 . A A . 278 TYR H 1 1
24 35810 1 1 23 TYR HA H 27.122 10.091 6.641 1.00 . A A . 278 TYR HA 1 1
24 35811 1 1 23 TYR HB2 H 24.615 10.897 5.469 1.00 . A A . 278 TYR HB2 1 1
24 35812 1 1 23 TYR HB3 H 24.881 10.171 7.052 1.00 . A A . 278 TYR HB3 1 1
24 35813 1 1 23 TYR HD1 H 24.012 13.194 5.257 1.00 . A A . 278 TYR HD1 1 1
24 35814 1 1 23 TYR HD2 H 25.454 11.682 9.011 1.00 . A A . 278 TYR HD2 1 1
24 35815 1 1 23 TYR HE1 H 23.426 15.335 6.339 1.00 . A A . 278 TYR HE1 1 1
24 35816 1 1 23 TYR HE2 H 24.871 13.831 10.090 1.00 . A A . 278 TYR HE2 1 1
24 35817 1 1 23 TYR HH H 22.916 15.836 9.277 1.00 . A A . 278 TYR HH 1 1
24 35818 1 1 23 TYR N N 27.340 12.190 6.596 1.00 . A A . 278 TYR N 1 1
24 35819 1 1 23 TYR O O 27.728 9.955 4.186 1.00 . A A . 278 TYR O 1 1
24 35820 1 1 23 TYR OH O 23.792 15.922 8.889 1.00 . A A . 278 TYR OH 1 1
24 35821 1 1 24 GLY C C 25.168 11.277 1.704 1.00 . A A . 279 GLY C 1 1
24 35822 1 1 24 GLY CA C 26.519 11.517 2.359 1.00 . A A . 279 GLY CA 1 1
24 35823 1 1 24 GLY H H 25.698 12.258 4.199 1.00 . A A . 279 GLY H 1 1
24 35824 1 1 24 GLY HA2 H 26.943 12.441 1.995 1.00 . A A . 279 GLY HA2 1 1
24 35825 1 1 24 GLY HA3 H 27.183 10.698 2.123 1.00 . A A . 279 GLY HA3 1 1
24 35826 1 1 24 GLY N N 26.317 11.599 3.825 1.00 . A A . 279 GLY N 1 1
24 35827 1 1 24 GLY O O 25.013 10.417 0.857 1.00 . A A . 279 GLY O 1 1
24 35828 1 1 25 THR C C 22.640 12.840 0.377 1.00 . A A . 280 THR C 1 1
24 35829 1 1 25 THR CA C 22.820 11.831 1.516 1.00 . A A . 280 THR CA 1 1
24 35830 1 1 25 THR CB C 21.735 12.041 2.583 1.00 . A A . 280 THR CB 1 1
24 35831 1 1 25 THR CG2 C 21.784 10.907 3.613 1.00 . A A . 280 THR CG2 1 1
24 35832 1 1 25 THR H H 24.311 12.699 2.804 1.00 . A A . 280 THR H 1 1
24 35833 1 1 25 THR HA H 22.746 10.827 1.115 1.00 . A A . 280 THR HA 1 1
24 35834 1 1 25 THR HB H 20.764 12.050 2.114 1.00 . A A . 280 THR HB 1 1
24 35835 1 1 25 THR HG1 H 22.779 13.221 3.720 1.00 . A A . 280 THR HG1 1 1
24 35836 1 1 25 THR HG21 H 21.543 9.973 3.129 1.00 . A A . 280 THR HG21 1 1
24 35837 1 1 25 THR HG22 H 21.071 11.103 4.398 1.00 . A A . 280 THR HG22 1 1
24 35838 1 1 25 THR HG23 H 22.777 10.848 4.034 1.00 . A A . 280 THR HG23 1 1
24 35839 1 1 25 THR N N 24.172 12.024 2.110 1.00 . A A . 280 THR N 1 1
24 35840 1 1 25 THR O O 23.273 13.874 0.330 1.00 . A A . 280 THR O 1 1
24 35841 1 1 25 THR OG1 O 21.953 13.280 3.239 1.00 . A A . 280 THR OG1 1 1
24 35842 1 1 26 LYS C C 20.636 14.522 -1.359 1.00 . A A . 281 LYS C 1 1
24 35843 1 1 26 LYS CA C 21.594 13.389 -1.726 1.00 . A A . 281 LYS CA 1 1
24 35844 1 1 26 LYS CB C 21.028 12.559 -2.873 1.00 . A A . 281 LYS CB 1 1
24 35845 1 1 26 LYS CD C 21.347 10.444 -4.204 1.00 . A A . 281 LYS CD 1 1
24 35846 1 1 26 LYS CE C 22.176 9.160 -4.327 1.00 . A A . 281 LYS CE 1 1
24 35847 1 1 26 LYS CG C 21.988 11.402 -3.186 1.00 . A A . 281 LYS CG 1 1
24 35848 1 1 26 LYS H H 21.335 11.644 -0.503 1.00 . A A . 281 LYS H 1 1
24 35849 1 1 26 LYS HA H 22.542 13.809 -2.026 1.00 . A A . 281 LYS HA 1 1
24 35850 1 1 26 LYS HB2 H 20.060 12.163 -2.592 1.00 . A A . 281 LYS HB2 1 1
24 35851 1 1 26 LYS HB3 H 20.919 13.182 -3.748 1.00 . A A . 281 LYS HB3 1 1
24 35852 1 1 26 LYS HD2 H 20.347 10.193 -3.873 1.00 . A A . 281 LYS HD2 1 1
24 35853 1 1 26 LYS HD3 H 21.295 10.928 -5.167 1.00 . A A . 281 LYS HD3 1 1
24 35854 1 1 26 LYS HE2 H 23.145 9.395 -4.740 1.00 . A A . 281 LYS HE2 1 1
24 35855 1 1 26 LYS HE3 H 22.296 8.715 -3.351 1.00 . A A . 281 LYS HE3 1 1
24 35856 1 1 26 LYS HG2 H 22.905 11.797 -3.598 1.00 . A A . 281 LYS HG2 1 1
24 35857 1 1 26 LYS HG3 H 22.211 10.860 -2.277 1.00 . A A . 281 LYS HG3 1 1
24 35858 1 1 26 LYS HZ1 H 21.988 7.313 -5.265 1.00 . A A . 281 LYS HZ1 1 1
24 35859 1 1 26 LYS HZ2 H 21.394 8.616 -6.177 1.00 . A A . 281 LYS HZ2 1 1
24 35860 1 1 26 LYS HZ3 H 20.505 8.032 -4.854 1.00 . A A . 281 LYS HZ3 1 1
24 35861 1 1 26 LYS N N 21.806 12.504 -0.553 1.00 . A A . 281 LYS N 1 1
24 35862 1 1 26 LYS NZ N 21.463 8.208 -5.223 1.00 . A A . 281 LYS NZ 1 1
24 35863 1 1 26 LYS O O 21.036 15.662 -1.233 1.00 . A A . 281 LYS O 1 1
24 35864 1 1 27 GLU C C 18.347 15.575 0.640 1.00 . A A . 282 GLU C 1 1
24 35865 1 1 27 GLU CA C 18.390 15.290 -0.871 1.00 . A A . 282 GLU CA 1 1
24 35866 1 1 27 GLU CB C 17.020 14.812 -1.342 1.00 . A A . 282 GLU CB 1 1
24 35867 1 1 27 GLU CD C 15.594 14.413 -3.352 1.00 . A A . 282 GLU CD 1 1
24 35868 1 1 27 GLU CG C 17.016 14.696 -2.865 1.00 . A A . 282 GLU CG 1 1
24 35869 1 1 27 GLU H H 19.076 13.304 -1.302 1.00 . A A . 282 GLU H 1 1
24 35870 1 1 27 GLU HA H 18.650 16.192 -1.400 1.00 . A A . 282 GLU HA 1 1
24 35871 1 1 27 GLU HB2 H 16.808 13.848 -0.905 1.00 . A A . 282 GLU HB2 1 1
24 35872 1 1 27 GLU HB3 H 16.268 15.520 -1.032 1.00 . A A . 282 GLU HB3 1 1
24 35873 1 1 27 GLU HG2 H 17.366 15.624 -3.300 1.00 . A A . 282 GLU HG2 1 1
24 35874 1 1 27 GLU HG3 H 17.665 13.889 -3.167 1.00 . A A . 282 GLU HG3 1 1
24 35875 1 1 27 GLU N N 19.376 14.229 -1.193 1.00 . A A . 282 GLU N 1 1
24 35876 1 1 27 GLU O O 18.024 16.671 1.059 1.00 . A A . 282 GLU O 1 1
24 35877 1 1 27 GLU OE1 O 14.733 15.252 -3.133 1.00 . A A . 282 GLU OE1 1 1
24 35878 1 1 27 GLU OE2 O 15.385 13.360 -3.932 1.00 . A A . 282 GLU OE2 1 1
24 35879 1 1 28 GLU C C 19.728 15.743 3.394 1.00 . A A . 283 GLU C 1 1
24 35880 1 1 28 GLU CA C 18.578 14.843 2.941 1.00 . A A . 283 GLU CA 1 1
24 35881 1 1 28 GLU CB C 18.664 13.513 3.685 1.00 . A A . 283 GLU CB 1 1
24 35882 1 1 28 GLU CD C 16.453 12.933 2.670 1.00 . A A . 283 GLU CD 1 1
24 35883 1 1 28 GLU CG C 17.882 12.443 2.918 1.00 . A A . 283 GLU CG 1 1
24 35884 1 1 28 GLU H H 18.912 13.726 1.119 1.00 . A A . 283 GLU H 1 1
24 35885 1 1 28 GLU HA H 17.641 15.324 3.178 1.00 . A A . 283 GLU HA 1 1
24 35886 1 1 28 GLU HB2 H 19.699 13.213 3.771 1.00 . A A . 283 GLU HB2 1 1
24 35887 1 1 28 GLU HB3 H 18.241 13.622 4.673 1.00 . A A . 283 GLU HB3 1 1
24 35888 1 1 28 GLU HG2 H 18.368 12.249 1.974 1.00 . A A . 283 GLU HG2 1 1
24 35889 1 1 28 GLU HG3 H 17.851 11.534 3.499 1.00 . A A . 283 GLU HG3 1 1
24 35890 1 1 28 GLU N N 18.651 14.607 1.465 1.00 . A A . 283 GLU N 1 1
24 35891 1 1 28 GLU O O 19.540 16.650 4.182 1.00 . A A . 283 GLU O 1 1
24 35892 1 1 28 GLU OE1 O 15.891 13.535 3.567 1.00 . A A . 283 GLU OE1 1 1
24 35893 1 1 28 GLU OE2 O 15.946 12.695 1.588 1.00 . A A . 283 GLU OE2 1 1
24 35894 1 1 29 CYS C C 21.833 17.776 2.802 1.00 . A A . 284 CYS C 1 1
24 35895 1 1 29 CYS CA C 22.051 16.374 3.371 1.00 . A A . 284 CYS CA 1 1
24 35896 1 1 29 CYS CB C 23.398 15.835 2.906 1.00 . A A . 284 CYS CB 1 1
24 35897 1 1 29 CYS H H 21.079 14.773 2.292 1.00 . A A . 284 CYS H 1 1
24 35898 1 1 29 CYS HA H 22.041 16.432 4.453 1.00 . A A . 284 CYS HA 1 1
24 35899 1 1 29 CYS HB2 H 23.708 15.034 3.560 1.00 . A A . 284 CYS HB2 1 1
24 35900 1 1 29 CYS HB3 H 23.303 15.456 1.898 1.00 . A A . 284 CYS HB3 1 1
24 35901 1 1 29 CYS N N 20.923 15.504 2.920 1.00 . A A . 284 CYS N 1 1
24 35902 1 1 29 CYS O O 22.065 18.762 3.462 1.00 . A A . 284 CYS O 1 1
24 35903 1 1 29 CYS SG S 24.635 17.140 2.935 1.00 . A A . 284 CYS SG 1 1
24 35904 1 1 30 MET C C 20.387 20.072 1.992 1.00 . A A . 285 MET C 1 1
24 35905 1 1 30 MET CA C 21.149 19.208 0.974 1.00 . A A . 285 MET CA 1 1
24 35906 1 1 30 MET CB C 20.320 19.054 -0.304 1.00 . A A . 285 MET CB 1 1
24 35907 1 1 30 MET CE C 17.527 20.277 -1.860 1.00 . A A . 285 MET CE 1 1
24 35908 1 1 30 MET CG C 20.080 20.422 -0.932 1.00 . A A . 285 MET CG 1 1
24 35909 1 1 30 MET H H 21.193 17.055 1.067 1.00 . A A . 285 MET H 1 1
24 35910 1 1 30 MET HA H 22.094 19.673 0.741 1.00 . A A . 285 MET HA 1 1
24 35911 1 1 30 MET HB2 H 20.848 18.422 -1.000 1.00 . A A . 285 MET HB2 1 1
24 35912 1 1 30 MET HB3 H 19.369 18.600 -0.064 1.00 . A A . 285 MET HB3 1 1
24 35913 1 1 30 MET HE1 H 17.429 19.563 -1.056 1.00 . A A . 285 MET HE1 1 1
24 35914 1 1 30 MET HE2 H 16.827 20.028 -2.646 1.00 . A A . 285 MET HE2 1 1
24 35915 1 1 30 MET HE3 H 17.314 21.272 -1.493 1.00 . A A . 285 MET HE3 1 1
24 35916 1 1 30 MET HG2 H 19.485 21.027 -0.270 1.00 . A A . 285 MET HG2 1 1
24 35917 1 1 30 MET HG3 H 21.032 20.912 -1.102 1.00 . A A . 285 MET HG3 1 1
24 35918 1 1 30 MET N N 21.387 17.867 1.581 1.00 . A A . 285 MET N 1 1
24 35919 1 1 30 MET O O 20.819 21.146 2.359 1.00 . A A . 285 MET O 1 1
24 35920 1 1 30 MET SD S 19.215 20.223 -2.511 1.00 . A A . 285 MET SD 1 1
24 35921 1 1 31 LYS C C 19.386 20.753 4.636 1.00 . A A . 286 LYS C 1 1
24 35922 1 1 31 LYS CA C 18.474 20.357 3.468 1.00 . A A . 286 LYS CA 1 1
24 35923 1 1 31 LYS CB C 17.349 19.451 3.994 1.00 . A A . 286 LYS CB 1 1
24 35924 1 1 31 LYS CD C 15.067 19.404 5.022 1.00 . A A . 286 LYS CD 1 1
24 35925 1 1 31 LYS CE C 13.963 20.244 5.681 1.00 . A A . 286 LYS CE 1 1
24 35926 1 1 31 LYS CG C 16.228 20.308 4.592 1.00 . A A . 286 LYS CG 1 1
24 35927 1 1 31 LYS H H 18.938 18.722 2.141 1.00 . A A . 286 LYS H 1 1
24 35928 1 1 31 LYS HA H 18.049 21.241 3.015 1.00 . A A . 286 LYS HA 1 1
24 35929 1 1 31 LYS HB2 H 16.958 18.860 3.179 1.00 . A A . 286 LYS HB2 1 1
24 35930 1 1 31 LYS HB3 H 17.746 18.799 4.755 1.00 . A A . 286 LYS HB3 1 1
24 35931 1 1 31 LYS HD2 H 14.666 18.899 4.158 1.00 . A A . 286 LYS HD2 1 1
24 35932 1 1 31 LYS HD3 H 15.427 18.672 5.730 1.00 . A A . 286 LYS HD3 1 1
24 35933 1 1 31 LYS HE2 H 13.207 19.592 6.089 1.00 . A A . 286 LYS HE2 1 1
24 35934 1 1 31 LYS HE3 H 14.388 20.845 6.473 1.00 . A A . 286 LYS HE3 1 1
24 35935 1 1 31 LYS HG2 H 16.606 20.841 5.449 1.00 . A A . 286 LYS HG2 1 1
24 35936 1 1 31 LYS HG3 H 15.880 21.011 3.851 1.00 . A A . 286 LYS HG3 1 1
24 35937 1 1 31 LYS HZ1 H 13.433 20.704 3.718 1.00 . A A . 286 LYS HZ1 1 1
24 35938 1 1 31 LYS HZ2 H 13.834 22.058 4.666 1.00 . A A . 286 LYS HZ2 1 1
24 35939 1 1 31 LYS HZ3 H 12.340 21.275 4.883 1.00 . A A . 286 LYS HZ3 1 1
24 35940 1 1 31 LYS N N 19.263 19.594 2.453 1.00 . A A . 286 LYS N 1 1
24 35941 1 1 31 LYS NZ N 13.347 21.140 4.661 1.00 . A A . 286 LYS NZ 1 1
24 35942 1 1 31 LYS O O 19.209 21.772 5.274 1.00 . A A . 286 LYS O 1 1
24 35943 1 1 32 ALA C C 22.480 21.096 5.557 1.00 . A A . 287 ALA C 1 1
24 35944 1 1 32 ALA CA C 21.319 20.188 6.030 1.00 . A A . 287 ALA CA 1 1
24 35945 1 1 32 ALA CB C 21.868 18.840 6.567 1.00 . A A . 287 ALA CB 1 1
24 35946 1 1 32 ALA H H 20.456 19.118 4.374 1.00 . A A . 287 ALA H 1 1
24 35947 1 1 32 ALA HA H 20.795 20.691 6.827 1.00 . A A . 287 ALA HA 1 1
24 35948 1 1 32 ALA HB1 H 22.441 19.019 7.463 1.00 . A A . 287 ALA HB1 1 1
24 35949 1 1 32 ALA HB2 H 22.501 18.388 5.817 1.00 . A A . 287 ALA HB2 1 1
24 35950 1 1 32 ALA HB3 H 21.045 18.178 6.791 1.00 . A A . 287 ALA HB3 1 1
24 35951 1 1 32 ALA N N 20.357 19.935 4.913 1.00 . A A . 287 ALA N 1 1
24 35952 1 1 32 ALA O O 23.176 21.687 6.362 1.00 . A A . 287 ALA O 1 1
24 35953 1 1 33 SER C C 23.749 23.473 4.349 1.00 . A A . 288 SER C 1 1
24 35954 1 1 33 SER CA C 23.814 22.068 3.727 1.00 . A A . 288 SER CA 1 1
24 35955 1 1 33 SER CB C 23.679 22.195 2.214 1.00 . A A . 288 SER CB 1 1
24 35956 1 1 33 SER H H 22.129 20.714 3.637 1.00 . A A . 288 SER H 1 1
24 35957 1 1 33 SER HA H 24.767 21.613 3.965 1.00 . A A . 288 SER HA 1 1
24 35958 1 1 33 SER HB2 H 23.853 21.233 1.754 1.00 . A A . 288 SER HB2 1 1
24 35959 1 1 33 SER HB3 H 22.681 22.531 1.966 1.00 . A A . 288 SER HB3 1 1
24 35960 1 1 33 SER HG H 25.290 23.264 2.423 1.00 . A A . 288 SER HG 1 1
24 35961 1 1 33 SER N N 22.700 21.210 4.264 1.00 . A A . 288 SER N 1 1
24 35962 1 1 33 SER O O 24.724 23.984 4.856 1.00 . A A . 288 SER O 1 1
24 35963 1 1 33 SER OG O 24.641 23.125 1.730 1.00 . A A . 288 SER OG 1 1
24 35964 1 1 34 ASP C C 21.392 25.502 5.957 1.00 . A A . 289 ASP C 1 1
24 35965 1 1 34 ASP CA C 22.464 25.468 4.851 1.00 . A A . 289 ASP CA 1 1
24 35966 1 1 34 ASP CB C 22.060 26.441 3.739 1.00 . A A . 289 ASP CB 1 1
24 35967 1 1 34 ASP CG C 22.203 27.879 4.238 1.00 . A A . 289 ASP CG 1 1
24 35968 1 1 34 ASP H H 21.851 23.671 3.826 1.00 . A A . 289 ASP H 1 1
24 35969 1 1 34 ASP HA H 23.410 25.782 5.266 1.00 . A A . 289 ASP HA 1 1
24 35970 1 1 34 ASP HB2 H 22.701 26.287 2.878 1.00 . A A . 289 ASP HB2 1 1
24 35971 1 1 34 ASP HB3 H 21.032 26.257 3.461 1.00 . A A . 289 ASP HB3 1 1
24 35972 1 1 34 ASP N N 22.611 24.094 4.277 1.00 . A A . 289 ASP N 1 1
24 35973 1 1 34 ASP O O 20.512 26.339 5.933 1.00 . A A . 289 ASP O 1 1
24 35974 1 1 34 ASP OD1 O 23.145 28.143 4.962 1.00 . A A . 289 ASP OD1 1 1
24 35975 1 1 34 ASP OD2 O 21.366 28.691 3.877 1.00 . A A . 289 ASP OD2 1 1
24 35976 1 1 35 ALA C C 21.156 24.399 9.382 1.00 . A A . 290 ALA C 1 1
24 35977 1 1 35 ALA CA C 20.432 24.650 8.046 1.00 . A A . 290 ALA CA 1 1
24 35978 1 1 35 ALA CB C 19.411 23.535 7.806 1.00 . A A . 290 ALA CB 1 1
24 35979 1 1 35 ALA H H 22.186 23.982 6.971 1.00 . A A . 290 ALA H 1 1
24 35980 1 1 35 ALA HA H 19.935 25.608 8.069 1.00 . A A . 290 ALA HA 1 1
24 35981 1 1 35 ALA HB1 H 18.897 23.718 6.874 1.00 . A A . 290 ALA HB1 1 1
24 35982 1 1 35 ALA HB2 H 18.697 23.523 8.613 1.00 . A A . 290 ALA HB2 1 1
24 35983 1 1 35 ALA HB3 H 19.919 22.584 7.757 1.00 . A A . 290 ALA HB3 1 1
24 35984 1 1 35 ALA N N 21.453 24.631 6.945 1.00 . A A . 290 ALA N 1 1
24 35985 1 1 35 ALA O O 22.363 24.250 9.405 1.00 . A A . 290 ALA O 1 1
24 35986 1 1 36 ASP C C 21.163 22.583 12.057 1.00 . A A . 291 ASP C 1 1
24 35987 1 1 36 ASP CA C 21.164 24.083 11.787 1.00 . A A . 291 ASP CA 1 1
24 35988 1 1 36 ASP CB C 20.424 24.804 12.917 1.00 . A A . 291 ASP CB 1 1
24 35989 1 1 36 ASP CG C 21.269 24.743 14.194 1.00 . A A . 291 ASP CG 1 1
24 35990 1 1 36 ASP H H 19.482 24.418 10.468 1.00 . A A . 291 ASP H 1 1
24 35991 1 1 36 ASP HA H 22.181 24.445 11.725 1.00 . A A . 291 ASP HA 1 1
24 35992 1 1 36 ASP HB2 H 20.262 25.836 12.645 1.00 . A A . 291 ASP HB2 1 1
24 35993 1 1 36 ASP HB3 H 19.475 24.322 13.094 1.00 . A A . 291 ASP HB3 1 1
24 35994 1 1 36 ASP N N 20.458 24.328 10.489 1.00 . A A . 291 ASP N 1 1
24 35995 1 1 36 ASP O O 21.147 22.135 13.181 1.00 . A A . 291 ASP O 1 1
24 35996 1 1 36 ASP OD1 O 22.330 25.339 14.210 1.00 . A A . 291 ASP OD1 1 1
24 35997 1 1 36 ASP OD2 O 20.834 24.100 15.137 1.00 . A A . 291 ASP OD2 1 1
24 35998 1 1 37 ARG C C 22.502 19.815 11.233 1.00 . A A . 292 ARG C 1 1
24 35999 1 1 37 ARG CA C 21.058 20.336 11.132 1.00 . A A . 292 ARG CA 1 1
24 36000 1 1 37 ARG CB C 20.429 19.780 9.850 1.00 . A A . 292 ARG CB 1 1
24 36001 1 1 37 ARG CD C 18.262 19.634 8.505 1.00 . A A . 292 ARG CD 1 1
24 36002 1 1 37 ARG CG C 18.993 20.325 9.680 1.00 . A A . 292 ARG CG 1 1
24 36003 1 1 37 ARG CZ C 17.118 17.518 8.164 1.00 . A A . 292 ARG CZ 1 1
24 36004 1 1 37 ARG H H 21.036 22.228 10.120 1.00 . A A . 292 ARG H 1 1
24 36005 1 1 37 ARG HA H 20.482 20.041 11.995 1.00 . A A . 292 ARG HA 1 1
24 36006 1 1 37 ARG HB2 H 21.029 20.077 9.002 1.00 . A A . 292 ARG HB2 1 1
24 36007 1 1 37 ARG HB3 H 20.396 18.704 9.904 1.00 . A A . 292 ARG HB3 1 1
24 36008 1 1 37 ARG HD2 H 17.544 20.319 8.079 1.00 . A A . 292 ARG HD2 1 1
24 36009 1 1 37 ARG HD3 H 18.979 19.347 7.750 1.00 . A A . 292 ARG HD3 1 1
24 36010 1 1 37 ARG HE H 17.418 18.297 9.971 1.00 . A A . 292 ARG HE 1 1
24 36011 1 1 37 ARG HG2 H 18.436 20.155 10.590 1.00 . A A . 292 ARG HG2 1 1
24 36012 1 1 37 ARG HG3 H 19.037 21.388 9.491 1.00 . A A . 292 ARG HG3 1 1
24 36013 1 1 37 ARG HH11 H 17.771 18.497 6.543 1.00 . A A . 292 ARG HH11 1 1
24 36014 1 1 37 ARG HH12 H 16.965 16.995 6.237 1.00 . A A . 292 ARG HH12 1 1
24 36015 1 1 37 ARG HH21 H 16.366 16.329 9.589 1.00 . A A . 292 ARG HH21 1 1
24 36016 1 1 37 ARG HH22 H 16.171 15.767 7.961 1.00 . A A . 292 ARG HH22 1 1
24 36017 1 1 37 ARG N N 21.107 21.819 11.009 1.00 . A A . 292 ARG N 1 1
24 36018 1 1 37 ARG NE N 17.554 18.420 9.008 1.00 . A A . 292 ARG NE 1 1
24 36019 1 1 37 ARG NH1 N 17.302 17.684 6.881 1.00 . A A . 292 ARG NH1 1 1
24 36020 1 1 37 ARG NH2 N 16.504 16.454 8.609 1.00 . A A . 292 ARG NH2 1 1
24 36021 1 1 37 ARG O O 23.426 20.464 10.788 1.00 . A A . 292 ARG O 1 1
24 36022 1 1 38 PRO C C 24.991 18.319 10.858 1.00 . A A . 293 PRO C 1 1
24 36023 1 1 38 PRO CA C 24.071 18.081 12.050 1.00 . A A . 293 PRO CA 1 1
24 36024 1 1 38 PRO CB C 23.773 16.591 12.188 1.00 . A A . 293 PRO CB 1 1
24 36025 1 1 38 PRO CD C 21.684 17.771 12.463 1.00 . A A . 293 PRO CD 1 1
24 36026 1 1 38 PRO CG C 22.498 16.555 12.964 1.00 . A A . 293 PRO CG 1 1
24 36027 1 1 38 PRO HA H 24.523 18.446 12.957 1.00 . A A . 293 PRO HA 1 1
24 36028 1 1 38 PRO HB2 H 23.644 16.136 11.215 1.00 . A A . 293 PRO HB2 1 1
24 36029 1 1 38 PRO HB3 H 24.553 16.096 12.742 1.00 . A A . 293 PRO HB3 1 1
24 36030 1 1 38 PRO HD2 H 20.960 17.461 11.715 1.00 . A A . 293 PRO HD2 1 1
24 36031 1 1 38 PRO HD3 H 21.192 18.263 13.285 1.00 . A A . 293 PRO HD3 1 1
24 36032 1 1 38 PRO HG2 H 21.971 15.631 12.770 1.00 . A A . 293 PRO HG2 1 1
24 36033 1 1 38 PRO HG3 H 22.697 16.661 14.017 1.00 . A A . 293 PRO HG3 1 1
24 36034 1 1 38 PRO N N 22.709 18.663 11.862 1.00 . A A . 293 PRO N 1 1
24 36035 1 1 38 PRO O O 25.373 19.437 10.567 1.00 . A A . 293 PRO O 1 1
24 36036 1 1 39 CYS C C 27.479 18.215 9.319 1.00 . A A . 294 CYS C 1 1
24 36037 1 1 39 CYS CA C 26.232 17.404 8.973 1.00 . A A . 294 CYS CA 1 1
24 36038 1 1 39 CYS CB C 25.502 18.185 7.891 1.00 . A A . 294 CYS CB 1 1
24 36039 1 1 39 CYS H H 24.971 16.394 10.391 1.00 . A A . 294 CYS H 1 1
24 36040 1 1 39 CYS HA H 26.506 16.428 8.598 1.00 . A A . 294 CYS HA 1 1
24 36041 1 1 39 CYS HB2 H 24.536 17.734 7.719 1.00 . A A . 294 CYS HB2 1 1
24 36042 1 1 39 CYS HB3 H 25.358 19.201 8.227 1.00 . A A . 294 CYS HB3 1 1
24 36043 1 1 39 CYS N N 25.327 17.277 10.151 1.00 . A A . 294 CYS N 1 1
24 36044 1 1 39 CYS O O 27.632 18.714 10.414 1.00 . A A . 294 CYS O 1 1
24 36045 1 1 39 CYS SG S 26.424 18.203 6.339 1.00 . A A . 294 CYS SG 1 1
24 36046 1 1 40 ARG C C 29.321 20.580 8.779 1.00 . A A . 295 ARG C 1 1
24 36047 1 1 40 ARG CA C 29.614 19.107 8.623 1.00 . A A . 295 ARG CA 1 1
24 36048 1 1 40 ARG CB C 30.603 18.846 7.452 1.00 . A A . 295 ARG CB 1 1
24 36049 1 1 40 ARG CD C 31.122 18.984 4.950 1.00 . A A . 295 ARG CD 1 1
24 36050 1 1 40 ARG CG C 30.178 19.429 6.075 1.00 . A A . 295 ARG CG 1 1
24 36051 1 1 40 ARG CZ C 33.507 19.078 4.496 1.00 . A A . 295 ARG CZ 1 1
24 36052 1 1 40 ARG H H 28.236 17.944 7.491 1.00 . A A . 295 ARG H 1 1
24 36053 1 1 40 ARG HA H 30.050 18.749 9.575 1.00 . A A . 295 ARG HA 1 1
24 36054 1 1 40 ARG HB2 H 31.598 19.259 7.718 1.00 . A A . 295 ARG HB2 1 1
24 36055 1 1 40 ARG HB3 H 30.775 17.753 7.367 1.00 . A A . 295 ARG HB3 1 1
24 36056 1 1 40 ARG HD2 H 31.141 17.864 4.907 1.00 . A A . 295 ARG HD2 1 1
24 36057 1 1 40 ARG HD3 H 30.699 19.309 3.966 1.00 . A A . 295 ARG HD3 1 1
24 36058 1 1 40 ARG HE H 32.618 20.270 5.819 1.00 . A A . 295 ARG HE 1 1
24 36059 1 1 40 ARG HG2 H 29.139 19.122 5.837 1.00 . A A . 295 ARG HG2 1 1
24 36060 1 1 40 ARG HG3 H 30.156 20.536 6.139 1.00 . A A . 295 ARG HG3 1 1
24 36061 1 1 40 ARG HH11 H 32.417 17.735 3.486 1.00 . A A . 295 ARG HH11 1 1
24 36062 1 1 40 ARG HH12 H 34.110 17.755 3.119 1.00 . A A . 295 ARG HH12 1 1
24 36063 1 1 40 ARG HH21 H 34.832 20.314 5.348 1.00 . A A . 295 ARG HH21 1 1
24 36064 1 1 40 ARG HH22 H 35.477 19.216 4.172 1.00 . A A . 295 ARG HH22 1 1
24 36065 1 1 40 ARG N N 28.387 18.354 8.378 1.00 . A A . 295 ARG N 1 1
24 36066 1 1 40 ARG NE N 32.487 19.547 5.171 1.00 . A A . 295 ARG NE 1 1
24 36067 1 1 40 ARG NH1 N 33.328 18.115 3.631 1.00 . A A . 295 ARG NH1 1 1
24 36068 1 1 40 ARG NH2 N 34.699 19.578 4.689 1.00 . A A . 295 ARG NH2 1 1
24 36069 1 1 40 ARG O O 30.181 21.333 9.223 1.00 . A A . 295 ARG O 1 1
24 36070 1 1 41 LYS C C 28.732 23.349 7.671 1.00 . A A . 296 LYS C 1 1
24 36071 1 1 41 LYS CA C 27.829 22.505 8.596 1.00 . A A . 296 LYS CA 1 1
24 36072 1 1 41 LYS CB C 28.097 22.927 10.053 1.00 . A A . 296 LYS CB 1 1
24 36073 1 1 41 LYS CD C 27.256 22.327 12.332 1.00 . A A . 296 LYS CD 1 1
24 36074 1 1 41 LYS CE C 26.902 21.157 13.248 1.00 . A A . 296 LYS CE 1 1
24 36075 1 1 41 LYS CG C 27.751 21.776 10.993 1.00 . A A . 296 LYS CG 1 1
24 36076 1 1 41 LYS H H 27.456 20.432 8.105 1.00 . A A . 296 LYS H 1 1
24 36077 1 1 41 LYS HA H 26.795 22.681 8.354 1.00 . A A . 296 LYS HA 1 1
24 36078 1 1 41 LYS HB2 H 29.141 23.181 10.166 1.00 . A A . 296 LYS HB2 1 1
24 36079 1 1 41 LYS HB3 H 27.486 23.784 10.293 1.00 . A A . 296 LYS HB3 1 1
24 36080 1 1 41 LYS HD2 H 28.033 22.926 12.784 1.00 . A A . 296 LYS HD2 1 1
24 36081 1 1 41 LYS HD3 H 26.379 22.935 12.166 1.00 . A A . 296 LYS HD3 1 1
24 36082 1 1 41 LYS HE2 H 26.466 21.538 14.165 1.00 . A A . 296 LYS HE2 1 1
24 36083 1 1 41 LYS HE3 H 26.190 20.512 12.755 1.00 . A A . 296 LYS HE3 1 1
24 36084 1 1 41 LYS HG2 H 26.981 21.168 10.546 1.00 . A A . 296 LYS HG2 1 1
24 36085 1 1 41 LYS HG3 H 28.635 21.173 11.158 1.00 . A A . 296 LYS HG3 1 1
24 36086 1 1 41 LYS HZ1 H 28.952 20.835 13.104 1.00 . A A . 296 LYS HZ1 1 1
24 36087 1 1 41 LYS HZ2 H 28.034 19.413 13.225 1.00 . A A . 296 LYS HZ2 1 1
24 36088 1 1 41 LYS HZ3 H 28.286 20.386 14.598 1.00 . A A . 296 LYS HZ3 1 1
24 36089 1 1 41 LYS N N 28.141 21.048 8.441 1.00 . A A . 296 LYS N 1 1
24 36090 1 1 41 LYS NZ N 28.137 20.390 13.568 1.00 . A A . 296 LYS NZ 1 1
24 36091 1 1 41 LYS O O 28.394 24.459 7.309 1.00 . A A . 296 LYS O 1 1
24 36092 1 1 42 LEU C C 30.400 23.670 4.953 1.00 . A A . 297 LEU C 1 1
24 36093 1 1 42 LEU CA C 30.846 23.603 6.433 1.00 . A A . 297 LEU CA 1 1
24 36094 1 1 42 LEU CB C 32.218 22.938 6.509 1.00 . A A . 297 LEU CB 1 1
24 36095 1 1 42 LEU CD1 C 33.850 21.948 8.114 1.00 . A A . 297 LEU CD1 1 1
24 36096 1 1 42 LEU CD2 C 33.296 24.392 8.268 1.00 . A A . 297 LEU CD2 1 1
24 36097 1 1 42 LEU CG C 32.745 22.991 7.951 1.00 . A A . 297 LEU CG 1 1
24 36098 1 1 42 LEU H H 30.147 21.949 7.660 1.00 . A A . 297 LEU H 1 1
24 36099 1 1 42 LEU HA H 30.931 24.608 6.810 1.00 . A A . 297 LEU HA 1 1
24 36100 1 1 42 LEU HB2 H 32.140 21.910 6.192 1.00 . A A . 297 LEU HB2 1 1
24 36101 1 1 42 LEU HB3 H 32.907 23.464 5.861 1.00 . A A . 297 LEU HB3 1 1
24 36102 1 1 42 LEU HD11 H 34.634 22.138 7.397 1.00 . A A . 297 LEU HD11 1 1
24 36103 1 1 42 LEU HD12 H 33.442 20.963 7.952 1.00 . A A . 297 LEU HD12 1 1
24 36104 1 1 42 LEU HD13 H 34.254 22.009 9.113 1.00 . A A . 297 LEU HD13 1 1
24 36105 1 1 42 LEU HD21 H 32.478 25.073 8.437 1.00 . A A . 297 LEU HD21 1 1
24 36106 1 1 42 LEU HD22 H 33.888 24.742 7.434 1.00 . A A . 297 LEU HD22 1 1
24 36107 1 1 42 LEU HD23 H 33.914 24.343 9.151 1.00 . A A . 297 LEU HD23 1 1
24 36108 1 1 42 LEU HG H 31.933 22.759 8.632 1.00 . A A . 297 LEU HG 1 1
24 36109 1 1 42 LEU N N 29.889 22.831 7.322 1.00 . A A . 297 LEU N 1 1
24 36110 1 1 42 LEU O O 30.983 24.399 4.173 1.00 . A A . 297 LEU O 1 1
24 36111 1 1 43 HIS C C 28.727 24.469 2.682 1.00 . A A . 298 HIS C 1 1
24 36112 1 1 43 HIS CA C 28.934 23.009 3.112 1.00 . A A . 298 HIS CA 1 1
24 36113 1 1 43 HIS CB C 27.646 22.217 2.950 1.00 . A A . 298 HIS CB 1 1
24 36114 1 1 43 HIS CD2 C 27.310 19.694 3.602 1.00 . A A . 298 HIS CD2 1 1
24 36115 1 1 43 HIS CE1 C 28.820 18.840 2.312 1.00 . A A . 298 HIS CE1 1 1
24 36116 1 1 43 HIS CG C 27.942 20.745 2.983 1.00 . A A . 298 HIS CG 1 1
24 36117 1 1 43 HIS H H 28.913 22.368 5.195 1.00 . A A . 298 HIS H 1 1
24 36118 1 1 43 HIS HA H 29.700 22.567 2.489 1.00 . A A . 298 HIS HA 1 1
24 36119 1 1 43 HIS HB2 H 26.971 22.468 3.751 1.00 . A A . 298 HIS HB2 1 1
24 36120 1 1 43 HIS HB3 H 27.190 22.474 2.003 1.00 . A A . 298 HIS HB3 1 1
24 36121 1 1 43 HIS HD1 H 29.555 20.656 1.613 1.00 . A A . 298 HIS HD1 1 1
24 36122 1 1 43 HIS HD2 H 26.520 19.793 4.330 1.00 . A A . 298 HIS HD2 1 1
24 36123 1 1 43 HIS HE1 H 29.457 18.134 1.807 1.00 . A A . 298 HIS HE1 1 1
24 36124 1 1 43 HIS N N 29.386 22.945 4.555 1.00 . A A . 298 HIS N 1 1
24 36125 1 1 43 HIS ND1 N 28.915 20.174 2.177 1.00 . A A . 298 HIS ND1 1 1
24 36126 1 1 43 HIS NE2 N 27.843 18.499 3.158 1.00 . A A . 298 HIS NE2 1 1
24 36127 1 1 43 HIS O O 28.739 25.342 3.520 1.00 . A A . 298 HIS O 1 1
24 36128 1 1 44 PHE C C 27.376 26.947 1.622 1.00 . A A . 299 PHE C 1 1
24 36129 1 1 44 PHE CA C 28.419 26.137 0.829 1.00 . A A . 299 PHE CA 1 1
24 36130 1 1 44 PHE CB C 28.020 26.037 -0.684 1.00 . A A . 299 PHE CB 1 1
24 36131 1 1 44 PHE CD1 C 25.502 26.072 -0.752 1.00 . A A . 299 PHE CD1 1 1
24 36132 1 1 44 PHE CD2 C 26.627 23.935 -1.019 1.00 . A A . 299 PHE CD2 1 1
24 36133 1 1 44 PHE CE1 C 24.272 25.434 -0.861 1.00 . A A . 299 PHE CE1 1 1
24 36134 1 1 44 PHE CE2 C 25.382 23.300 -1.124 1.00 . A A . 299 PHE CE2 1 1
24 36135 1 1 44 PHE CG C 26.689 25.329 -0.829 1.00 . A A . 299 PHE CG 1 1
24 36136 1 1 44 PHE CZ C 24.209 24.048 -1.043 1.00 . A A . 299 PHE CZ 1 1
24 36137 1 1 44 PHE H H 28.641 23.989 0.740 1.00 . A A . 299 PHE H 1 1
24 36138 1 1 44 PHE HA H 29.366 26.650 0.893 1.00 . A A . 299 PHE HA 1 1
24 36139 1 1 44 PHE HB2 H 27.946 27.031 -1.101 1.00 . A A . 299 PHE HB2 1 1
24 36140 1 1 44 PHE HB3 H 28.781 25.482 -1.216 1.00 . A A . 299 PHE HB3 1 1
24 36141 1 1 44 PHE HD1 H 25.547 27.144 -0.612 1.00 . A A . 299 PHE HD1 1 1
24 36142 1 1 44 PHE HD2 H 27.539 23.354 -1.085 1.00 . A A . 299 PHE HD2 1 1
24 36143 1 1 44 PHE HE1 H 23.361 26.013 -0.799 1.00 . A A . 299 PHE HE1 1 1
24 36144 1 1 44 PHE HE2 H 25.333 22.231 -1.269 1.00 . A A . 299 PHE HE2 1 1
24 36145 1 1 44 PHE HZ H 23.252 23.554 -1.124 1.00 . A A . 299 PHE HZ 1 1
24 36146 1 1 44 PHE N N 28.595 24.734 1.376 1.00 . A A . 299 PHE N 1 1
24 36147 1 1 44 PHE O O 26.249 26.524 1.799 1.00 . A A . 299 PHE O 1 1
24 36148 1 1 45 ARG C C 26.267 30.064 1.787 1.00 . A A . 300 ARG C 1 1
24 36149 1 1 45 ARG CA C 26.729 28.979 2.756 1.00 . A A . 300 ARG CA 1 1
24 36150 1 1 45 ARG CB C 27.372 29.586 4.009 1.00 . A A . 300 ARG CB 1 1
24 36151 1 1 45 ARG CD C 27.956 29.095 6.428 1.00 . A A . 300 ARG CD 1 1
24 36152 1 1 45 ARG CG C 27.056 28.702 5.230 1.00 . A A . 300 ARG CG 1 1
24 36153 1 1 45 ARG CZ C 27.979 28.751 8.844 1.00 . A A . 300 ARG CZ 1 1
24 36154 1 1 45 ARG H H 28.604 28.505 1.823 1.00 . A A . 300 ARG H 1 1
24 36155 1 1 45 ARG HA H 25.886 28.364 3.035 1.00 . A A . 300 ARG HA 1 1
24 36156 1 1 45 ARG HB2 H 28.441 29.640 3.872 1.00 . A A . 300 ARG HB2 1 1
24 36157 1 1 45 ARG HB3 H 26.979 30.575 4.175 1.00 . A A . 300 ARG HB3 1 1
24 36158 1 1 45 ARG HD2 H 28.942 28.680 6.286 1.00 . A A . 300 ARG HD2 1 1
24 36159 1 1 45 ARG HD3 H 28.025 30.172 6.484 1.00 . A A . 300 ARG HD3 1 1
24 36160 1 1 45 ARG HE H 26.538 28.062 7.673 1.00 . A A . 300 ARG HE 1 1
24 36161 1 1 45 ARG HG2 H 26.020 28.831 5.503 1.00 . A A . 300 ARG HG2 1 1
24 36162 1 1 45 ARG HG3 H 27.232 27.668 4.977 1.00 . A A . 300 ARG HG3 1 1
24 36163 1 1 45 ARG HH11 H 29.504 29.796 8.068 1.00 . A A . 300 ARG HH11 1 1
24 36164 1 1 45 ARG HH12 H 29.556 29.559 9.784 1.00 . A A . 300 ARG HH12 1 1
24 36165 1 1 45 ARG HH21 H 26.599 27.751 9.890 1.00 . A A . 300 ARG HH21 1 1
24 36166 1 1 45 ARG HH22 H 27.914 28.402 10.813 1.00 . A A . 300 ARG HH22 1 1
24 36167 1 1 45 ARG N N 27.718 28.148 2.032 1.00 . A A . 300 ARG N 1 1
24 36168 1 1 45 ARG NE N 27.374 28.566 7.701 1.00 . A A . 300 ARG NE 1 1
24 36169 1 1 45 ARG NH1 N 29.100 29.422 8.904 1.00 . A A . 300 ARG NH1 1 1
24 36170 1 1 45 ARG NH2 N 27.454 28.263 9.931 1.00 . A A . 300 ARG NH2 1 1
24 36171 1 1 45 ARG O O 27.068 30.760 1.197 1.00 . A A . 300 ARG O 1 1
24 36172 1 1 46 ARG C C 23.428 32.084 1.358 1.00 . A A . 301 ARG C 1 1
24 36173 1 1 46 ARG CA C 24.457 31.192 0.639 1.00 . A A . 301 ARG CA 1 1
24 36174 1 1 46 ARG CB C 23.820 30.398 -0.507 1.00 . A A . 301 ARG CB 1 1
24 36175 1 1 46 ARG CD C 22.112 28.577 -1.004 1.00 . A A . 301 ARG CD 1 1
24 36176 1 1 46 ARG CG C 22.981 29.229 0.081 1.00 . A A . 301 ARG CG 1 1
24 36177 1 1 46 ARG CZ C 20.325 29.214 -2.494 1.00 . A A . 301 ARG CZ 1 1
24 36178 1 1 46 ARG H H 24.367 29.592 2.061 1.00 . A A . 301 ARG H 1 1
24 36179 1 1 46 ARG HA H 25.266 31.798 0.260 1.00 . A A . 301 ARG HA 1 1
24 36180 1 1 46 ARG HB2 H 23.176 31.052 -1.084 1.00 . A A . 301 ARG HB2 1 1
24 36181 1 1 46 ARG HB3 H 24.592 29.995 -1.140 1.00 . A A . 301 ARG HB3 1 1
24 36182 1 1 46 ARG HD2 H 22.736 28.286 -1.836 1.00 . A A . 301 ARG HD2 1 1
24 36183 1 1 46 ARG HD3 H 21.630 27.700 -0.598 1.00 . A A . 301 ARG HD3 1 1
24 36184 1 1 46 ARG HE H 20.979 30.412 -1.044 1.00 . A A . 301 ARG HE 1 1
24 36185 1 1 46 ARG HG2 H 23.647 28.488 0.493 1.00 . A A . 301 ARG HG2 1 1
24 36186 1 1 46 ARG HG3 H 22.345 29.610 0.864 1.00 . A A . 301 ARG HG3 1 1
24 36187 1 1 46 ARG HH11 H 21.158 27.410 -2.697 1.00 . A A . 301 ARG HH11 1 1
24 36188 1 1 46 ARG HH12 H 19.900 27.788 -3.833 1.00 . A A . 301 ARG HH12 1 1
24 36189 1 1 46 ARG HH21 H 19.298 30.936 -2.508 1.00 . A A . 301 ARG HH21 1 1
24 36190 1 1 46 ARG HH22 H 18.850 29.783 -3.724 1.00 . A A . 301 ARG HH22 1 1
24 36191 1 1 46 ARG N N 24.989 30.187 1.594 1.00 . A A . 301 ARG N 1 1
24 36192 1 1 46 ARG NE N 21.076 29.535 -1.477 1.00 . A A . 301 ARG NE 1 1
24 36193 1 1 46 ARG NH1 N 20.471 28.048 -3.049 1.00 . A A . 301 ARG NH1 1 1
24 36194 1 1 46 ARG NH2 N 19.420 30.045 -2.946 1.00 . A A . 301 ARG NH2 1 1
24 36195 1 1 46 ARG O O 22.685 31.616 2.198 1.00 . A A . 301 ARG O 1 1
24 36196 1 1 47 ILE C C 21.067 34.323 0.951 1.00 . A A . 302 ILE C 1 1
24 36197 1 1 47 ILE CA C 22.401 34.292 1.708 1.00 . A A . 302 ILE CA 1 1
24 36198 1 1 47 ILE CB C 22.972 35.717 1.785 1.00 . A A . 302 ILE CB 1 1
24 36199 1 1 47 ILE CD1 C 23.354 37.618 0.121 1.00 . A A . 302 ILE CD1 1 1
24 36200 1 1 47 ILE CG1 C 23.610 36.124 0.423 1.00 . A A . 302 ILE CG1 1 1
24 36201 1 1 47 ILE CG2 C 24.029 35.768 2.897 1.00 . A A . 302 ILE CG2 1 1
24 36202 1 1 47 ILE H H 24.007 33.727 0.372 1.00 . A A . 302 ILE H 1 1
24 36203 1 1 47 ILE HA H 22.219 33.936 2.712 1.00 . A A . 302 ILE HA 1 1
24 36204 1 1 47 ILE HB H 22.170 36.401 2.024 1.00 . A A . 302 ILE HB 1 1
24 36205 1 1 47 ILE HD11 H 24.140 37.995 -0.519 1.00 . A A . 302 ILE HD11 1 1
24 36206 1 1 47 ILE HD12 H 23.343 38.178 1.045 1.00 . A A . 302 ILE HD12 1 1
24 36207 1 1 47 ILE HD13 H 22.403 37.732 -0.380 1.00 . A A . 302 ILE HD13 1 1
24 36208 1 1 47 ILE HG12 H 24.672 35.945 0.464 1.00 . A A . 302 ILE HG12 1 1
24 36209 1 1 47 ILE HG13 H 23.176 35.523 -0.365 1.00 . A A . 302 ILE HG13 1 1
24 36210 1 1 47 ILE HG21 H 23.575 35.505 3.838 1.00 . A A . 302 ILE HG21 1 1
24 36211 1 1 47 ILE HG22 H 24.435 36.769 2.958 1.00 . A A . 302 ILE HG22 1 1
24 36212 1 1 47 ILE HG23 H 24.824 35.074 2.670 1.00 . A A . 302 ILE HG23 1 1
24 36213 1 1 47 ILE N N 23.385 33.371 1.042 1.00 . A A . 302 ILE N 1 1
24 36214 1 1 47 ILE O O 20.989 34.705 -0.207 1.00 . A A . 302 ILE O 1 1
24 36215 1 1 48 ILE C C 17.702 34.777 1.739 1.00 . A A . 303 ILE C 1 1
24 36216 1 1 48 ILE CA C 18.666 33.829 0.999 1.00 . A A . 303 ILE CA 1 1
24 36217 1 1 48 ILE CB C 18.137 32.400 1.107 1.00 . A A . 303 ILE CB 1 1
24 36218 1 1 48 ILE CD1 C 17.639 30.525 2.686 1.00 . A A . 303 ILE CD1 1 1
24 36219 1 1 48 ILE CG1 C 18.061 31.996 2.580 1.00 . A A . 303 ILE CG1 1 1
24 36220 1 1 48 ILE CG2 C 19.079 31.453 0.363 1.00 . A A . 303 ILE CG2 1 1
24 36221 1 1 48 ILE H H 20.157 33.559 2.534 1.00 . A A . 303 ILE H 1 1
24 36222 1 1 48 ILE HA H 18.725 34.112 -0.038 1.00 . A A . 303 ILE HA 1 1
24 36223 1 1 48 ILE HB H 17.151 32.348 0.667 1.00 . A A . 303 ILE HB 1 1
24 36224 1 1 48 ILE HD11 H 16.774 30.353 2.059 1.00 . A A . 303 ILE HD11 1 1
24 36225 1 1 48 ILE HD12 H 17.390 30.294 3.712 1.00 . A A . 303 ILE HD12 1 1
24 36226 1 1 48 ILE HD13 H 18.452 29.893 2.359 1.00 . A A . 303 ILE HD13 1 1
24 36227 1 1 48 ILE HG12 H 19.034 32.124 3.041 1.00 . A A . 303 ILE HG12 1 1
24 36228 1 1 48 ILE HG13 H 17.337 32.611 3.088 1.00 . A A . 303 ILE HG13 1 1
24 36229 1 1 48 ILE HG21 H 19.986 31.325 0.933 1.00 . A A . 303 ILE HG21 1 1
24 36230 1 1 48 ILE HG22 H 19.317 31.872 -0.605 1.00 . A A . 303 ILE HG22 1 1
24 36231 1 1 48 ILE HG23 H 18.594 30.497 0.231 1.00 . A A . 303 ILE HG23 1 1
24 36232 1 1 48 ILE N N 20.032 33.879 1.614 1.00 . A A . 303 ILE N 1 1
24 36233 1 1 48 ILE O O 17.917 35.130 2.881 1.00 . A A . 303 ILE O 1 1
24 36234 1 1 49 ASN C C 14.259 35.493 1.677 1.00 . A A . 304 ASN C 1 1
24 36235 1 1 49 ASN CA C 15.657 36.105 1.760 1.00 . A A . 304 ASN CA 1 1
24 36236 1 1 49 ASN CB C 15.653 37.465 1.046 1.00 . A A . 304 ASN CB 1 1
24 36237 1 1 49 ASN CG C 17.058 38.068 1.077 1.00 . A A . 304 ASN CG 1 1
24 36238 1 1 49 ASN H H 16.477 34.889 0.176 1.00 . A A . 304 ASN H 1 1
24 36239 1 1 49 ASN HA H 15.937 36.241 2.794 1.00 . A A . 304 ASN HA 1 1
24 36240 1 1 49 ASN HB2 H 15.343 37.327 0.015 1.00 . A A . 304 ASN HB2 1 1
24 36241 1 1 49 ASN HB3 H 14.968 38.132 1.542 1.00 . A A . 304 ASN HB3 1 1
24 36242 1 1 49 ASN HD21 H 16.927 38.827 -0.753 1.00 . A A . 304 ASN HD21 1 1
24 36243 1 1 49 ASN HD22 H 18.397 39.115 0.046 1.00 . A A . 304 ASN HD22 1 1
24 36244 1 1 49 ASN N N 16.635 35.189 1.095 1.00 . A A . 304 ASN N 1 1
24 36245 1 1 49 ASN ND2 N 17.499 38.726 0.037 1.00 . A A . 304 ASN ND2 1 1
24 36246 1 1 49 ASN O O 14.013 34.591 0.902 1.00 . A A . 304 ASN O 1 1
24 36247 1 1 49 ASN OD1 O 17.766 37.939 2.060 1.00 . A A . 304 ASN OD1 1 1
24 36248 1 1 50 LYS C C 11.420 35.425 1.004 1.00 . A A . 305 LYS C 1 1
24 36249 1 1 50 LYS CA C 11.943 35.415 2.443 1.00 . A A . 305 LYS CA 1 1
24 36250 1 1 50 LYS CB C 11.024 36.263 3.332 1.00 . A A . 305 LYS CB 1 1
24 36251 1 1 50 LYS CD C 10.640 37.061 5.676 1.00 . A A . 305 LYS CD 1 1
24 36252 1 1 50 LYS CE C 10.974 36.803 7.147 1.00 . A A . 305 LYS CE 1 1
24 36253 1 1 50 LYS CG C 11.400 36.060 4.804 1.00 . A A . 305 LYS CG 1 1
24 36254 1 1 50 LYS H H 13.551 36.696 3.096 1.00 . A A . 305 LYS H 1 1
24 36255 1 1 50 LYS HA H 11.955 34.399 2.810 1.00 . A A . 305 LYS HA 1 1
24 36256 1 1 50 LYS HB2 H 11.134 37.303 3.072 1.00 . A A . 305 LYS HB2 1 1
24 36257 1 1 50 LYS HB3 H 10.000 35.960 3.182 1.00 . A A . 305 LYS HB3 1 1
24 36258 1 1 50 LYS HD2 H 10.930 38.066 5.410 1.00 . A A . 305 LYS HD2 1 1
24 36259 1 1 50 LYS HD3 H 9.581 36.937 5.522 1.00 . A A . 305 LYS HD3 1 1
24 36260 1 1 50 LYS HE2 H 10.651 35.808 7.420 1.00 . A A . 305 LYS HE2 1 1
24 36261 1 1 50 LYS HE3 H 12.040 36.889 7.296 1.00 . A A . 305 LYS HE3 1 1
24 36262 1 1 50 LYS HG2 H 11.147 35.052 5.105 1.00 . A A . 305 LYS HG2 1 1
24 36263 1 1 50 LYS HG3 H 12.464 36.214 4.927 1.00 . A A . 305 LYS HG3 1 1
24 36264 1 1 50 LYS HZ1 H 9.938 38.589 7.407 1.00 . A A . 305 LYS HZ1 1 1
24 36265 1 1 50 LYS HZ2 H 10.926 38.163 8.723 1.00 . A A . 305 LYS HZ2 1 1
24 36266 1 1 50 LYS HZ3 H 9.453 37.356 8.459 1.00 . A A . 305 LYS HZ3 1 1
24 36267 1 1 50 LYS N N 13.330 35.972 2.475 1.00 . A A . 305 LYS N 1 1
24 36268 1 1 50 LYS NZ N 10.271 37.803 7.997 1.00 . A A . 305 LYS NZ 1 1
24 36269 1 1 50 LYS O O 11.853 36.211 0.184 1.00 . A A . 305 LYS O 1 1
24 36270 1 1 51 HIS C C 9.311 35.852 -1.065 1.00 . A A . 306 HIS C 1 1
24 36271 1 1 51 HIS CA C 9.990 34.519 -0.720 1.00 . A A . 306 HIS CA 1 1
24 36272 1 1 51 HIS CB C 8.972 33.384 -0.861 1.00 . A A . 306 HIS CB 1 1
24 36273 1 1 51 HIS CD2 C 10.276 31.131 -1.220 1.00 . A A . 306 HIS CD2 1 1
24 36274 1 1 51 HIS CE1 C 10.281 30.435 0.835 1.00 . A A . 306 HIS CE1 1 1
24 36275 1 1 51 HIS CG C 9.615 32.075 -0.479 1.00 . A A . 306 HIS CG 1 1
24 36276 1 1 51 HIS H H 10.181 33.907 1.337 1.00 . A A . 306 HIS H 1 1
24 36277 1 1 51 HIS HA H 10.810 34.352 -1.398 1.00 . A A . 306 HIS HA 1 1
24 36278 1 1 51 HIS HB2 H 8.128 33.572 -0.212 1.00 . A A . 306 HIS HB2 1 1
24 36279 1 1 51 HIS HB3 H 8.632 33.328 -1.883 1.00 . A A . 306 HIS HB3 1 1
24 36280 1 1 51 HIS HD1 H 9.232 32.059 1.605 1.00 . A A . 306 HIS HD1 1 1
24 36281 1 1 51 HIS HD2 H 10.448 31.177 -2.284 1.00 . A A . 306 HIS HD2 1 1
24 36282 1 1 51 HIS HE1 H 10.445 29.835 1.719 1.00 . A A . 306 HIS HE1 1 1
24 36283 1 1 51 HIS HE2 H 11.186 29.288 -0.646 1.00 . A A . 306 HIS HE2 1 1
24 36284 1 1 51 HIS N N 10.506 34.550 0.676 1.00 . A A . 306 HIS N 1 1
24 36285 1 1 51 HIS ND1 N 9.628 31.610 0.829 1.00 . A A . 306 HIS ND1 1 1
24 36286 1 1 51 HIS NE2 N 10.688 30.099 -0.387 1.00 . A A . 306 HIS NE2 1 1
24 36287 1 1 51 HIS O O 8.168 36.089 -0.732 1.00 . A A . 306 HIS O 1 1
24 36288 1 1 52 THR C C 8.838 37.897 -3.553 1.00 . A A . 307 THR C 1 1
24 36289 1 1 52 THR CA C 9.450 38.026 -2.146 1.00 . A A . 307 THR CA 1 1
24 36290 1 1 52 THR CB C 10.608 39.042 -2.067 1.00 . A A . 307 THR CB 1 1
24 36291 1 1 52 THR CG2 C 10.342 40.335 -2.865 1.00 . A A . 307 THR CG2 1 1
24 36292 1 1 52 THR H H 10.928 36.476 -2.019 1.00 . A A . 307 THR H 1 1
24 36293 1 1 52 THR HA H 8.677 38.307 -1.446 1.00 . A A . 307 THR HA 1 1
24 36294 1 1 52 THR HB H 11.513 38.575 -2.435 1.00 . A A . 307 THR HB 1 1
24 36295 1 1 52 THR HG1 H 11.555 38.903 -0.377 1.00 . A A . 307 THR HG1 1 1
24 36296 1 1 52 THR HG21 H 9.464 40.828 -2.479 1.00 . A A . 307 THR HG21 1 1
24 36297 1 1 52 THR HG22 H 10.187 40.089 -3.907 1.00 . A A . 307 THR HG22 1 1
24 36298 1 1 52 THR HG23 H 11.197 40.992 -2.778 1.00 . A A . 307 THR HG23 1 1
24 36299 1 1 52 THR N N 10.015 36.707 -1.752 1.00 . A A . 307 THR N 1 1
24 36300 1 1 52 THR O O 9.204 37.019 -4.307 1.00 . A A . 307 THR O 1 1
24 36301 1 1 52 THR OG1 O 10.783 39.378 -0.700 1.00 . A A . 307 THR OG1 1 1
24 36302 1 1 53 ASP C C 8.279 39.373 -6.245 1.00 . A A . 308 ASP C 1 1
24 36303 1 1 53 ASP CA C 7.312 38.705 -5.274 1.00 . A A . 308 ASP CA 1 1
24 36304 1 1 53 ASP CB C 5.992 39.472 -5.263 1.00 . A A . 308 ASP CB 1 1
24 36305 1 1 53 ASP CG C 5.248 39.229 -6.573 1.00 . A A . 308 ASP CG 1 1
24 36306 1 1 53 ASP H H 7.652 39.471 -3.301 1.00 . A A . 308 ASP H 1 1
24 36307 1 1 53 ASP HA H 7.147 37.679 -5.565 1.00 . A A . 308 ASP HA 1 1
24 36308 1 1 53 ASP HB2 H 5.388 39.132 -4.433 1.00 . A A . 308 ASP HB2 1 1
24 36309 1 1 53 ASP HB3 H 6.191 40.527 -5.154 1.00 . A A . 308 ASP HB3 1 1
24 36310 1 1 53 ASP N N 7.927 38.764 -3.924 1.00 . A A . 308 ASP N 1 1
24 36311 1 1 53 ASP O O 8.745 40.470 -6.005 1.00 . A A . 308 ASP O 1 1
24 36312 1 1 53 ASP OD1 O 5.339 38.125 -7.091 1.00 . A A . 308 ASP OD1 1 1
24 36313 1 1 53 ASP OD2 O 4.591 40.144 -7.039 1.00 . A A . 308 ASP OD2 1 1
24 36314 1 1 54 GLU C C 9.080 40.398 -9.104 1.00 . A A . 309 GLU C 1 1
24 36315 1 1 54 GLU CA C 9.619 39.222 -8.278 1.00 . A A . 309 GLU CA 1 1
24 36316 1 1 54 GLU CB C 10.013 38.086 -9.201 1.00 . A A . 309 GLU CB 1 1
24 36317 1 1 54 GLU CD C 10.731 35.690 -9.267 1.00 . A A . 309 GLU CD 1 1
24 36318 1 1 54 GLU CG C 10.451 36.887 -8.356 1.00 . A A . 309 GLU CG 1 1
24 36319 1 1 54 GLU H H 8.283 37.782 -7.412 1.00 . A A . 309 GLU H 1 1
24 36320 1 1 54 GLU HA H 10.499 39.548 -7.746 1.00 . A A . 309 GLU HA 1 1
24 36321 1 1 54 GLU HB2 H 9.168 37.811 -9.813 1.00 . A A . 309 GLU HB2 1 1
24 36322 1 1 54 GLU HB3 H 10.830 38.399 -9.830 1.00 . A A . 309 GLU HB3 1 1
24 36323 1 1 54 GLU HG2 H 11.351 37.142 -7.810 1.00 . A A . 309 GLU HG2 1 1
24 36324 1 1 54 GLU HG3 H 9.669 36.632 -7.656 1.00 . A A . 309 GLU HG3 1 1
24 36325 1 1 54 GLU N N 8.636 38.690 -7.291 1.00 . A A . 309 GLU N 1 1
24 36326 1 1 54 GLU O O 9.823 41.001 -9.856 1.00 . A A . 309 GLU O 1 1
24 36327 1 1 54 GLU OE1 O 10.017 35.540 -10.243 1.00 . A A . 309 GLU OE1 1 1
24 36328 1 1 54 GLU OE2 O 11.644 34.941 -8.968 1.00 . A A . 309 GLU OE2 1 1
24 36329 1 1 55 SER C C 7.941 43.203 -9.131 1.00 . A A . 310 SER C 1 1
24 36330 1 1 55 SER CA C 7.351 41.938 -9.760 1.00 . A A . 310 SER CA 1 1
24 36331 1 1 55 SER CB C 5.824 41.993 -9.688 1.00 . A A . 310 SER CB 1 1
24 36332 1 1 55 SER H H 7.240 40.323 -8.342 1.00 . A A . 310 SER H 1 1
24 36333 1 1 55 SER HA H 7.672 41.848 -10.787 1.00 . A A . 310 SER HA 1 1
24 36334 1 1 55 SER HB2 H 5.510 41.995 -8.658 1.00 . A A . 310 SER HB2 1 1
24 36335 1 1 55 SER HB3 H 5.477 42.896 -10.175 1.00 . A A . 310 SER HB3 1 1
24 36336 1 1 55 SER HG H 4.397 41.068 -10.634 1.00 . A A . 310 SER HG 1 1
24 36337 1 1 55 SER N N 7.836 40.778 -8.973 1.00 . A A . 310 SER N 1 1
24 36338 1 1 55 SER O O 8.044 44.238 -9.755 1.00 . A A . 310 SER O 1 1
24 36339 1 1 55 SER OG O 5.282 40.850 -10.340 1.00 . A A . 310 SER OG 1 1
24 36340 1 1 56 LEU C C 10.355 44.466 -7.836 1.00 . A A . 311 LEU C 1 1
24 36341 1 1 56 LEU CA C 8.998 44.226 -7.180 1.00 . A A . 311 LEU CA 1 1
24 36342 1 1 56 LEU CB C 9.203 43.820 -5.722 1.00 . A A . 311 LEU CB 1 1
24 36343 1 1 56 LEU CD1 C 7.932 42.811 -3.819 1.00 . A A . 311 LEU CD1 1 1
24 36344 1 1 56 LEU CD2 C 7.563 45.219 -4.442 1.00 . A A . 311 LEU CD2 1 1
24 36345 1 1 56 LEU CG C 7.865 43.812 -4.981 1.00 . A A . 311 LEU CG 1 1
24 36346 1 1 56 LEU H H 8.314 42.222 -7.447 1.00 . A A . 311 LEU H 1 1
24 36347 1 1 56 LEU HA H 8.377 45.107 -7.246 1.00 . A A . 311 LEU HA 1 1
24 36348 1 1 56 LEU HB2 H 9.641 42.831 -5.687 1.00 . A A . 311 LEU HB2 1 1
24 36349 1 1 56 LEU HB3 H 9.871 44.522 -5.245 1.00 . A A . 311 LEU HB3 1 1
24 36350 1 1 56 LEU HD11 H 8.110 41.819 -4.207 1.00 . A A . 311 LEU HD11 1 1
24 36351 1 1 56 LEU HD12 H 6.997 42.826 -3.278 1.00 . A A . 311 LEU HD12 1 1
24 36352 1 1 56 LEU HD13 H 8.736 43.087 -3.151 1.00 . A A . 311 LEU HD13 1 1
24 36353 1 1 56 LEU HD21 H 7.639 45.937 -5.248 1.00 . A A . 311 LEU HD21 1 1
24 36354 1 1 56 LEU HD22 H 8.276 45.467 -3.670 1.00 . A A . 311 LEU HD22 1 1
24 36355 1 1 56 LEU HD23 H 6.566 45.243 -4.033 1.00 . A A . 311 LEU HD23 1 1
24 36356 1 1 56 LEU HG H 7.082 43.512 -5.662 1.00 . A A . 311 LEU HG 1 1
24 36357 1 1 56 LEU N N 8.378 43.091 -7.898 1.00 . A A . 311 LEU N 1 1
24 36358 1 1 56 LEU O O 11.190 43.583 -7.857 1.00 . A A . 311 LEU O 1 1
24 36359 1 1 57 GLY C C 12.221 44.734 -9.981 1.00 . A A . 312 GLY C 1 1
24 36360 1 1 57 GLY CA C 11.945 45.863 -8.993 1.00 . A A . 312 GLY CA 1 1
24 36361 1 1 57 GLY H H 9.948 46.343 -8.338 1.00 . A A . 312 GLY H 1 1
24 36362 1 1 57 GLY HA2 H 11.939 46.812 -9.508 1.00 . A A . 312 GLY HA2 1 1
24 36363 1 1 57 GLY HA3 H 12.709 45.865 -8.228 1.00 . A A . 312 GLY HA3 1 1
24 36364 1 1 57 GLY N N 10.615 45.623 -8.365 1.00 . A A . 312 GLY N 1 1
24 36365 1 1 57 GLY O O 11.401 44.398 -10.813 1.00 . A A . 312 GLY O 1 1
24 36366 1 1 58 ASP C C 15.102 42.460 -10.413 1.00 . A A . 313 ASP C 1 1
24 36367 1 1 58 ASP CA C 13.750 43.043 -10.828 1.00 . A A . 313 ASP CA 1 1
24 36368 1 1 58 ASP CB C 13.842 43.584 -12.256 1.00 . A A . 313 ASP CB 1 1
24 36369 1 1 58 ASP CG C 14.768 44.800 -12.287 1.00 . A A . 313 ASP CG 1 1
24 36370 1 1 58 ASP H H 14.027 44.451 -9.219 1.00 . A A . 313 ASP H 1 1
24 36371 1 1 58 ASP HA H 12.996 42.270 -10.782 1.00 . A A . 313 ASP HA 1 1
24 36372 1 1 58 ASP HB2 H 14.232 42.813 -12.905 1.00 . A A . 313 ASP HB2 1 1
24 36373 1 1 58 ASP HB3 H 12.858 43.874 -12.593 1.00 . A A . 313 ASP HB3 1 1
24 36374 1 1 58 ASP N N 13.382 44.154 -9.898 1.00 . A A . 313 ASP N 1 1
24 36375 1 1 58 ASP O O 15.532 42.635 -9.289 1.00 . A A . 313 ASP O 1 1
24 36376 1 1 58 ASP OD1 O 15.971 44.605 -12.358 1.00 . A A . 313 ASP OD1 1 1
24 36377 1 1 58 ASP OD2 O 14.260 45.909 -12.242 1.00 . A A . 313 ASP OD2 1 1
24 36378 1 1 59 CYS C C 17.579 40.253 -12.143 1.00 . A A . 314 CYS C 1 1
24 36379 1 1 59 CYS CA C 17.122 41.185 -11.020 1.00 . A A . 314 CYS CA 1 1
24 36380 1 1 59 CYS CB C 17.053 40.405 -9.708 1.00 . A A . 314 CYS CB 1 1
24 36381 1 1 59 CYS H H 15.399 41.685 -12.217 1.00 . A A . 314 CYS H 1 1
24 36382 1 1 59 CYS HA H 17.843 41.982 -10.915 1.00 . A A . 314 CYS HA 1 1
24 36383 1 1 59 CYS HB2 H 16.027 40.152 -9.495 1.00 . A A . 314 CYS HB2 1 1
24 36384 1 1 59 CYS HB3 H 17.639 39.502 -9.793 1.00 . A A . 314 CYS HB3 1 1
24 36385 1 1 59 CYS N N 15.777 41.787 -11.321 1.00 . A A . 314 CYS N 1 1
24 36386 1 1 59 CYS O O 18.244 40.667 -13.072 1.00 . A A . 314 CYS O 1 1
24 36387 1 1 59 CYS SG S 17.716 41.424 -8.362 1.00 . A A . 314 CYS SG 1 1
24 36388 1 1 60 SER C C 19.154 37.842 -13.049 1.00 . A A . 315 SER C 1 1
24 36389 1 1 60 SER CA C 17.642 38.045 -13.130 1.00 . A A . 315 SER CA 1 1
24 36390 1 1 60 SER CB C 17.285 38.615 -14.500 1.00 . A A . 315 SER CB 1 1
24 36391 1 1 60 SER H H 16.676 38.692 -11.314 1.00 . A A . 315 SER H 1 1
24 36392 1 1 60 SER HA H 17.140 37.097 -12.988 1.00 . A A . 315 SER HA 1 1
24 36393 1 1 60 SER HB2 H 17.036 37.810 -15.172 1.00 . A A . 315 SER HB2 1 1
24 36394 1 1 60 SER HB3 H 16.435 39.276 -14.407 1.00 . A A . 315 SER HB3 1 1
24 36395 1 1 60 SER HG H 18.981 38.696 -15.450 1.00 . A A . 315 SER HG 1 1
24 36396 1 1 60 SER N N 17.223 38.999 -12.068 1.00 . A A . 315 SER N 1 1
24 36397 1 1 60 SER O O 19.821 37.672 -14.054 1.00 . A A . 315 SER O 1 1
24 36398 1 1 60 SER OG O 18.401 39.328 -15.017 1.00 . A A . 315 SER OG 1 1
24 36399 1 1 61 PHE C C 21.677 36.557 -12.602 1.00 . A A . 316 PHE C 1 1
24 36400 1 1 61 PHE CA C 21.172 37.674 -11.696 1.00 . A A . 316 PHE CA 1 1
24 36401 1 1 61 PHE CB C 21.489 37.302 -10.245 1.00 . A A . 316 PHE CB 1 1
24 36402 1 1 61 PHE CD1 C 23.817 38.128 -9.712 1.00 . A A . 316 PHE CD1 1 1
24 36403 1 1 61 PHE CD2 C 23.527 35.813 -10.372 1.00 . A A . 316 PHE CD2 1 1
24 36404 1 1 61 PHE CE1 C 25.199 37.921 -9.588 1.00 . A A . 316 PHE CE1 1 1
24 36405 1 1 61 PHE CE2 C 24.910 35.606 -10.244 1.00 . A A . 316 PHE CE2 1 1
24 36406 1 1 61 PHE CG C 22.983 37.076 -10.104 1.00 . A A . 316 PHE CG 1 1
24 36407 1 1 61 PHE CZ C 25.743 36.661 -9.851 1.00 . A A . 316 PHE CZ 1 1
24 36408 1 1 61 PHE H H 19.136 38.014 -11.072 1.00 . A A . 316 PHE H 1 1
24 36409 1 1 61 PHE HA H 21.681 38.593 -11.946 1.00 . A A . 316 PHE HA 1 1
24 36410 1 1 61 PHE HB2 H 21.184 38.107 -9.592 1.00 . A A . 316 PHE HB2 1 1
24 36411 1 1 61 PHE HB3 H 20.963 36.400 -9.979 1.00 . A A . 316 PHE HB3 1 1
24 36412 1 1 61 PHE HD1 H 23.399 39.104 -9.506 1.00 . A A . 316 PHE HD1 1 1
24 36413 1 1 61 PHE HD2 H 22.887 35.000 -10.672 1.00 . A A . 316 PHE HD2 1 1
24 36414 1 1 61 PHE HE1 H 25.844 38.734 -9.286 1.00 . A A . 316 PHE HE1 1 1
24 36415 1 1 61 PHE HE2 H 25.328 34.631 -10.451 1.00 . A A . 316 PHE HE2 1 1
24 36416 1 1 61 PHE HZ H 26.807 36.499 -9.757 1.00 . A A . 316 PHE HZ 1 1
24 36417 1 1 61 PHE N N 19.698 37.864 -11.861 1.00 . A A . 316 PHE N 1 1
24 36418 1 1 61 PHE O O 22.858 36.456 -12.852 1.00 . A A . 316 PHE O 1 1
24 36419 1 1 62 LEU C C 22.331 35.019 -14.985 1.00 . A A . 317 LEU C 1 1
24 36420 1 1 62 LEU CA C 21.303 34.563 -13.940 1.00 . A A . 317 LEU CA 1 1
24 36421 1 1 62 LEU CB C 20.071 33.962 -14.641 1.00 . A A . 317 LEU CB 1 1
24 36422 1 1 62 LEU CD1 C 17.803 33.059 -14.034 1.00 . A A . 317 LEU CD1 1 1
24 36423 1 1 62 LEU CD2 C 19.834 31.656 -13.668 1.00 . A A . 317 LEU CD2 1 1
24 36424 1 1 62 LEU CG C 19.282 33.086 -13.644 1.00 . A A . 317 LEU CG 1 1
24 36425 1 1 62 LEU H H 19.883 35.723 -12.826 1.00 . A A . 317 LEU H 1 1
24 36426 1 1 62 LEU HA H 21.750 33.802 -13.321 1.00 . A A . 317 LEU HA 1 1
24 36427 1 1 62 LEU HB2 H 19.435 34.763 -14.995 1.00 . A A . 317 LEU HB2 1 1
24 36428 1 1 62 LEU HB3 H 20.391 33.358 -15.474 1.00 . A A . 317 LEU HB3 1 1
24 36429 1 1 62 LEU HD11 H 17.297 32.281 -13.482 1.00 . A A . 317 LEU HD11 1 1
24 36430 1 1 62 LEU HD12 H 17.716 32.855 -15.095 1.00 . A A . 317 LEU HD12 1 1
24 36431 1 1 62 LEU HD13 H 17.351 34.013 -13.814 1.00 . A A . 317 LEU HD13 1 1
24 36432 1 1 62 LEU HD21 H 20.911 31.683 -13.569 1.00 . A A . 317 LEU HD21 1 1
24 36433 1 1 62 LEU HD22 H 19.571 31.184 -14.605 1.00 . A A . 317 LEU HD22 1 1
24 36434 1 1 62 LEU HD23 H 19.411 31.091 -12.848 1.00 . A A . 317 LEU HD23 1 1
24 36435 1 1 62 LEU HG H 19.381 33.494 -12.650 1.00 . A A . 317 LEU HG 1 1
24 36436 1 1 62 LEU N N 20.827 35.673 -13.075 1.00 . A A . 317 LEU N 1 1
24 36437 1 1 62 LEU O O 22.993 34.191 -15.579 1.00 . A A . 317 LEU O 1 1
24 36438 1 1 63 ASN C C 23.934 38.171 -15.879 1.00 . A A . 318 ASN C 1 1
24 36439 1 1 63 ASN CA C 23.433 36.771 -16.276 1.00 . A A . 318 ASN CA 1 1
24 36440 1 1 63 ASN CB C 22.731 36.828 -17.636 1.00 . A A . 318 ASN CB 1 1
24 36441 1 1 63 ASN CG C 22.630 35.408 -18.203 1.00 . A A . 318 ASN CG 1 1
24 36442 1 1 63 ASN H H 21.904 36.955 -14.755 1.00 . A A . 318 ASN H 1 1
24 36443 1 1 63 ASN HA H 24.274 36.091 -16.320 1.00 . A A . 318 ASN HA 1 1
24 36444 1 1 63 ASN HB2 H 21.740 37.240 -17.519 1.00 . A A . 318 ASN HB2 1 1
24 36445 1 1 63 ASN HB3 H 23.302 37.442 -18.314 1.00 . A A . 318 ASN HB3 1 1
24 36446 1 1 63 ASN HD21 H 24.582 35.059 -18.061 1.00 . A A . 318 ASN HD21 1 1
24 36447 1 1 63 ASN HD22 H 23.660 33.784 -18.692 1.00 . A A . 318 ASN HD22 1 1
24 36448 1 1 63 ASN N N 22.459 36.306 -15.235 1.00 . A A . 318 ASN N 1 1
24 36449 1 1 63 ASN ND2 N 23.715 34.691 -18.328 1.00 . A A . 318 ASN ND2 1 1
24 36450 1 1 63 ASN O O 25.081 38.375 -15.546 1.00 . A A . 318 ASN O 1 1
24 36451 1 1 63 ASN OD1 O 21.560 34.954 -18.543 1.00 . A A . 318 ASN OD1 1 1
24 36452 1 1 64 THR C C 22.258 41.120 -14.742 1.00 . A A . 319 THR C 1 1
24 36453 1 1 64 THR CA C 23.401 40.538 -15.578 1.00 . A A . 319 THR CA 1 1
24 36454 1 1 64 THR CB C 23.587 41.351 -16.863 1.00 . A A . 319 THR CB 1 1
24 36455 1 1 64 THR CG2 C 22.465 41.024 -17.852 1.00 . A A . 319 THR CG2 1 1
24 36456 1 1 64 THR H H 22.132 38.930 -16.214 1.00 . A A . 319 THR H 1 1
24 36457 1 1 64 THR HA H 24.317 40.549 -15.001 1.00 . A A . 319 THR HA 1 1
24 36458 1 1 64 THR HB H 24.539 41.104 -17.311 1.00 . A A . 319 THR HB 1 1
24 36459 1 1 64 THR HG1 H 22.684 43.070 -16.744 1.00 . A A . 319 THR HG1 1 1
24 36460 1 1 64 THR HG21 H 22.404 41.806 -18.596 1.00 . A A . 319 THR HG21 1 1
24 36461 1 1 64 THR HG22 H 21.524 40.957 -17.322 1.00 . A A . 319 THR HG22 1 1
24 36462 1 1 64 THR HG23 H 22.672 40.081 -18.334 1.00 . A A . 319 THR HG23 1 1
24 36463 1 1 64 THR N N 23.045 39.135 -15.930 1.00 . A A . 319 THR N 1 1
24 36464 1 1 64 THR O O 21.092 40.943 -15.040 1.00 . A A . 319 THR O 1 1
24 36465 1 1 64 THR OG1 O 23.560 42.736 -16.548 1.00 . A A . 319 THR OG1 1 1
24 36466 1 1 65 CYS C C 21.316 43.836 -13.331 1.00 . A A . 320 CYS C 1 1
24 36467 1 1 65 CYS CA C 21.630 42.457 -12.771 1.00 . A A . 320 CYS CA 1 1
24 36468 1 1 65 CYS CB C 22.289 42.554 -11.356 1.00 . A A . 320 CYS CB 1 1
24 36469 1 1 65 CYS H H 23.578 41.886 -13.488 1.00 . A A . 320 CYS H 1 1
24 36470 1 1 65 CYS HA H 20.730 41.865 -12.718 1.00 . A A . 320 CYS HA 1 1
24 36471 1 1 65 CYS HB2 H 23.279 42.130 -11.385 1.00 . A A . 320 CYS HB2 1 1
24 36472 1 1 65 CYS HB3 H 22.338 43.585 -11.044 1.00 . A A . 320 CYS HB3 1 1
24 36473 1 1 65 CYS N N 22.620 41.798 -13.687 1.00 . A A . 320 CYS N 1 1
24 36474 1 1 65 CYS O O 20.469 44.534 -12.812 1.00 . A A . 320 CYS O 1 1
24 36475 1 1 65 CYS SG S 21.244 41.614 -10.213 1.00 . A A . 320 CYS SG 1 1
24 36476 1 1 66 PHE C C 21.865 46.613 -13.882 1.00 . A A . 321 PHE C 1 1
24 36477 1 1 66 PHE CA C 21.620 45.579 -14.970 1.00 . A A . 321 PHE CA 1 1
24 36478 1 1 66 PHE CB C 20.157 45.597 -15.411 1.00 . A A . 321 PHE CB 1 1
24 36479 1 1 66 PHE CD1 C 19.480 43.277 -16.167 1.00 . A A . 321 PHE CD1 1 1
24 36480 1 1 66 PHE CD2 C 20.254 44.868 -17.834 1.00 . A A . 321 PHE CD2 1 1
24 36481 1 1 66 PHE CE1 C 19.305 42.316 -17.168 1.00 . A A . 321 PHE CE1 1 1
24 36482 1 1 66 PHE CE2 C 20.074 43.900 -18.835 1.00 . A A . 321 PHE CE2 1 1
24 36483 1 1 66 PHE CG C 19.959 44.558 -16.497 1.00 . A A . 321 PHE CG 1 1
24 36484 1 1 66 PHE CZ C 19.602 42.627 -18.501 1.00 . A A . 321 PHE CZ 1 1
24 36485 1 1 66 PHE H H 22.612 43.673 -14.830 1.00 . A A . 321 PHE H 1 1
24 36486 1 1 66 PHE HA H 22.266 45.781 -15.818 1.00 . A A . 321 PHE HA 1 1
24 36487 1 1 66 PHE HB2 H 19.522 45.369 -14.564 1.00 . A A . 321 PHE HB2 1 1
24 36488 1 1 66 PHE HB3 H 19.909 46.573 -15.799 1.00 . A A . 321 PHE HB3 1 1
24 36489 1 1 66 PHE HD1 H 19.253 43.037 -15.141 1.00 . A A . 321 PHE HD1 1 1
24 36490 1 1 66 PHE HD2 H 20.621 45.850 -18.095 1.00 . A A . 321 PHE HD2 1 1
24 36491 1 1 66 PHE HE1 H 18.941 41.332 -16.914 1.00 . A A . 321 PHE HE1 1 1
24 36492 1 1 66 PHE HE2 H 20.300 44.141 -19.862 1.00 . A A . 321 PHE HE2 1 1
24 36493 1 1 66 PHE HZ H 19.464 41.885 -19.272 1.00 . A A . 321 PHE HZ 1 1
24 36494 1 1 66 PHE N N 21.946 44.250 -14.395 1.00 . A A . 321 PHE N 1 1
24 36495 1 1 66 PHE O O 22.931 46.677 -13.302 1.00 . A A . 321 PHE O 1 1
24 36496 1 1 67 HIS C C 21.315 47.734 -11.155 1.00 . A A . 322 HIS C 1 1
24 36497 1 1 67 HIS CA C 20.998 48.429 -12.497 1.00 . A A . 322 HIS CA 1 1
24 36498 1 1 67 HIS CB C 19.701 49.241 -12.394 1.00 . A A . 322 HIS CB 1 1
24 36499 1 1 67 HIS CD2 C 19.124 48.912 -14.948 1.00 . A A . 322 HIS CD2 1 1
24 36500 1 1 67 HIS CE1 C 16.996 48.544 -14.741 1.00 . A A . 322 HIS CE1 1 1
24 36501 1 1 67 HIS CG C 18.838 48.973 -13.602 1.00 . A A . 322 HIS CG 1 1
24 36502 1 1 67 HIS H H 19.989 47.273 -14.001 1.00 . A A . 322 HIS H 1 1
24 36503 1 1 67 HIS HA H 21.813 49.093 -12.751 1.00 . A A . 322 HIS HA 1 1
24 36504 1 1 67 HIS HB2 H 19.167 48.955 -11.499 1.00 . A A . 322 HIS HB2 1 1
24 36505 1 1 67 HIS HB3 H 19.938 50.295 -12.350 1.00 . A A . 322 HIS HB3 1 1
24 36506 1 1 67 HIS HD1 H 16.956 48.707 -12.667 1.00 . A A . 322 HIS HD1 1 1
24 36507 1 1 67 HIS HD2 H 20.104 49.055 -15.383 1.00 . A A . 322 HIS HD2 1 1
24 36508 1 1 67 HIS HE1 H 15.963 48.335 -14.966 1.00 . A A . 322 HIS HE1 1 1
24 36509 1 1 67 HIS HE2 H 17.866 48.545 -16.628 1.00 . A A . 322 HIS HE2 1 1
24 36510 1 1 67 HIS N N 20.857 47.397 -13.564 1.00 . A A . 322 HIS N 1 1
24 36511 1 1 67 HIS ND1 N 17.476 48.734 -13.498 1.00 . A A . 322 HIS ND1 1 1
24 36512 1 1 67 HIS NE2 N 17.961 48.642 -15.656 1.00 . A A . 322 HIS NE2 1 1
24 36513 1 1 67 HIS O O 20.996 46.581 -10.936 1.00 . A A . 322 HIS O 1 1
24 36514 1 1 68 MET C C 21.043 48.125 -7.986 1.00 . A A . 323 MET C 1 1
24 36515 1 1 68 MET CA C 22.219 47.803 -8.934 1.00 . A A . 323 MET CA 1 1
24 36516 1 1 68 MET CB C 23.538 48.340 -8.364 1.00 . A A . 323 MET CB 1 1
24 36517 1 1 68 MET CE C 25.693 47.656 -11.765 1.00 . A A . 323 MET CE 1 1
24 36518 1 1 68 MET CG C 24.705 47.877 -9.241 1.00 . A A . 323 MET CG 1 1
24 36519 1 1 68 MET H H 22.171 49.364 -10.432 1.00 . A A . 323 MET H 1 1
24 36520 1 1 68 MET HA H 22.288 46.732 -9.060 1.00 . A A . 323 MET HA 1 1
24 36521 1 1 68 MET HB2 H 23.508 49.420 -8.345 1.00 . A A . 323 MET HB2 1 1
24 36522 1 1 68 MET HB3 H 23.671 47.965 -7.363 1.00 . A A . 323 MET HB3 1 1
24 36523 1 1 68 MET HE1 H 25.035 46.927 -12.217 1.00 . A A . 323 MET HE1 1 1
24 36524 1 1 68 MET HE2 H 26.398 47.152 -11.123 1.00 . A A . 323 MET HE2 1 1
24 36525 1 1 68 MET HE3 H 26.227 48.194 -12.533 1.00 . A A . 323 MET HE3 1 1
24 36526 1 1 68 MET HG2 H 25.636 48.037 -8.715 1.00 . A A . 323 MET HG2 1 1
24 36527 1 1 68 MET HG3 H 24.595 46.825 -9.462 1.00 . A A . 323 MET HG3 1 1
24 36528 1 1 68 MET N N 21.921 48.434 -10.256 1.00 . A A . 323 MET N 1 1
24 36529 1 1 68 MET O O 20.505 47.274 -7.307 1.00 . A A . 323 MET O 1 1
24 36530 1 1 68 MET SD S 24.713 48.822 -10.786 1.00 . A A . 323 MET SD 1 1
24 36531 1 1 69 ASP C C 18.267 48.957 -7.359 1.00 . A A . 324 ASP C 1 1
24 36532 1 1 69 ASP CA C 19.524 49.813 -7.095 1.00 . A A . 324 ASP CA 1 1
24 36533 1 1 69 ASP CB C 19.212 51.279 -7.388 1.00 . A A . 324 ASP CB 1 1
24 36534 1 1 69 ASP CG C 20.498 52.101 -7.282 1.00 . A A . 324 ASP CG 1 1
24 36535 1 1 69 ASP H H 21.127 50.029 -8.523 1.00 . A A . 324 ASP H 1 1
24 36536 1 1 69 ASP HA H 19.810 49.714 -6.060 1.00 . A A . 324 ASP HA 1 1
24 36537 1 1 69 ASP HB2 H 18.806 51.370 -8.387 1.00 . A A . 324 ASP HB2 1 1
24 36538 1 1 69 ASP HB3 H 18.490 51.643 -6.671 1.00 . A A . 324 ASP HB3 1 1
24 36539 1 1 69 ASP N N 20.661 49.369 -7.963 1.00 . A A . 324 ASP N 1 1
24 36540 1 1 69 ASP O O 17.255 49.112 -6.699 1.00 . A A . 324 ASP O 1 1
24 36541 1 1 69 ASP OD1 O 21.221 52.159 -8.262 1.00 . A A . 324 ASP OD1 1 1
24 36542 1 1 69 ASP OD2 O 20.736 52.656 -6.222 1.00 . A A . 324 ASP OD2 1 1
24 36543 1 1 70 THR C C 17.168 45.911 -7.953 1.00 . A A . 325 THR C 1 1
24 36544 1 1 70 THR CA C 17.077 47.279 -8.640 1.00 . A A . 325 THR CA 1 1
24 36545 1 1 70 THR CB C 16.890 47.070 -10.162 1.00 . A A . 325 THR CB 1 1
24 36546 1 1 70 THR CG2 C 17.964 46.097 -10.740 1.00 . A A . 325 THR CG2 1 1
24 36547 1 1 70 THR H H 19.107 48.007 -8.894 1.00 . A A . 325 THR H 1 1
24 36548 1 1 70 THR HA H 16.215 47.802 -8.248 1.00 . A A . 325 THR HA 1 1
24 36549 1 1 70 THR HB H 16.963 48.023 -10.662 1.00 . A A . 325 THR HB 1 1
24 36550 1 1 70 THR HG1 H 15.427 45.873 -9.691 1.00 . A A . 325 THR HG1 1 1
24 36551 1 1 70 THR HG21 H 17.581 45.085 -10.712 1.00 . A A . 325 THR HG21 1 1
24 36552 1 1 70 THR HG22 H 18.862 46.159 -10.148 1.00 . A A . 325 THR HG22 1 1
24 36553 1 1 70 THR HG23 H 18.182 46.373 -11.760 1.00 . A A . 325 THR HG23 1 1
24 36554 1 1 70 THR N N 18.302 48.092 -8.340 1.00 . A A . 325 THR N 1 1
24 36555 1 1 70 THR O O 16.728 44.916 -8.496 1.00 . A A . 325 THR O 1 1
24 36556 1 1 70 THR OG1 O 15.597 46.519 -10.382 1.00 . A A . 325 THR OG1 1 1
24 36557 1 1 71 CYS C C 17.240 44.516 -4.707 1.00 . A A . 326 CYS C 1 1
24 36558 1 1 71 CYS CA C 17.889 44.513 -6.106 1.00 . A A . 326 CYS CA 1 1
24 36559 1 1 71 CYS CB C 19.394 44.198 -5.994 1.00 . A A . 326 CYS CB 1 1
24 36560 1 1 71 CYS H H 18.108 46.647 -6.365 1.00 . A A . 326 CYS H 1 1
24 36561 1 1 71 CYS HA H 17.418 43.753 -6.715 1.00 . A A . 326 CYS HA 1 1
24 36562 1 1 71 CYS HB2 H 19.844 44.856 -5.267 1.00 . A A . 326 CYS HB2 1 1
24 36563 1 1 71 CYS HB3 H 19.523 43.168 -5.678 1.00 . A A . 326 CYS HB3 1 1
24 36564 1 1 71 CYS N N 17.749 45.836 -6.784 1.00 . A A . 326 CYS N 1 1
24 36565 1 1 71 CYS O O 17.823 44.913 -3.719 1.00 . A A . 326 CYS O 1 1
24 36566 1 1 71 CYS SG S 20.206 44.442 -7.597 1.00 . A A . 326 CYS SG 1 1
24 36567 1 1 72 LYS C C 15.628 42.635 -2.746 1.00 . A A . 327 LYS C 1 1
24 36568 1 1 72 LYS CA C 15.285 43.975 -3.383 1.00 . A A . 327 LYS CA 1 1
24 36569 1 1 72 LYS CB C 13.764 44.120 -3.634 1.00 . A A . 327 LYS CB 1 1
24 36570 1 1 72 LYS CD C 11.572 44.878 -2.652 1.00 . A A . 327 LYS CD 1 1
24 36571 1 1 72 LYS CE C 10.951 45.747 -1.548 1.00 . A A . 327 LYS CE 1 1
24 36572 1 1 72 LYS CG C 13.056 44.621 -2.354 1.00 . A A . 327 LYS CG 1 1
24 36573 1 1 72 LYS H H 15.622 43.669 -5.475 1.00 . A A . 327 LYS H 1 1
24 36574 1 1 72 LYS HA H 15.626 44.776 -2.736 1.00 . A A . 327 LYS HA 1 1
24 36575 1 1 72 LYS HB2 H 13.599 44.827 -4.430 1.00 . A A . 327 LYS HB2 1 1
24 36576 1 1 72 LYS HB3 H 13.356 43.162 -3.913 1.00 . A A . 327 LYS HB3 1 1
24 36577 1 1 72 LYS HD2 H 11.476 45.382 -3.599 1.00 . A A . 327 LYS HD2 1 1
24 36578 1 1 72 LYS HD3 H 11.047 43.933 -2.692 1.00 . A A . 327 LYS HD3 1 1
24 36579 1 1 72 LYS HE2 H 9.876 45.679 -1.595 1.00 . A A . 327 LYS HE2 1 1
24 36580 1 1 72 LYS HE3 H 11.294 45.403 -0.581 1.00 . A A . 327 LYS HE3 1 1
24 36581 1 1 72 LYS HG2 H 13.151 43.874 -1.579 1.00 . A A . 327 LYS HG2 1 1
24 36582 1 1 72 LYS HG3 H 13.521 45.539 -2.028 1.00 . A A . 327 LYS HG3 1 1
24 36583 1 1 72 LYS HZ1 H 12.354 47.192 -2.076 1.00 . A A . 327 LYS HZ1 1 1
24 36584 1 1 72 LYS HZ2 H 11.286 47.679 -0.848 1.00 . A A . 327 LYS HZ2 1 1
24 36585 1 1 72 LYS HZ3 H 10.754 47.609 -2.462 1.00 . A A . 327 LYS HZ3 1 1
24 36586 1 1 72 LYS N N 16.035 44.026 -4.661 1.00 . A A . 327 LYS N 1 1
24 36587 1 1 72 LYS NZ N 11.366 47.163 -1.751 1.00 . A A . 327 LYS NZ 1 1
24 36588 1 1 72 LYS O O 16.787 42.321 -2.561 1.00 . A A . 327 LYS O 1 1
24 36589 1 1 73 TYR C C 15.202 39.432 -2.687 1.00 . A A . 328 TYR C 1 1
24 36590 1 1 73 TYR CA C 14.991 40.568 -1.684 1.00 . A A . 328 TYR CA 1 1
24 36591 1 1 73 TYR CB C 13.805 40.181 -0.796 1.00 . A A . 328 TYR CB 1 1
24 36592 1 1 73 TYR CD1 C 12.360 42.064 0.123 1.00 . A A . 328 TYR CD1 1 1
24 36593 1 1 73 TYR CD2 C 14.427 41.493 1.272 1.00 . A A . 328 TYR CD2 1 1
24 36594 1 1 73 TYR CE1 C 12.107 43.055 1.069 1.00 . A A . 328 TYR CE1 1 1
24 36595 1 1 73 TYR CE2 C 14.167 42.495 2.218 1.00 . A A . 328 TYR CE2 1 1
24 36596 1 1 73 TYR CG C 13.526 41.273 0.218 1.00 . A A . 328 TYR CG 1 1
24 36597 1 1 73 TYR CZ C 13.010 43.274 2.115 1.00 . A A . 328 TYR CZ 1 1
24 36598 1 1 73 TYR H H 13.735 42.113 -2.503 1.00 . A A . 328 TYR H 1 1
24 36599 1 1 73 TYR HA H 15.870 40.687 -1.071 1.00 . A A . 328 TYR HA 1 1
24 36600 1 1 73 TYR HB2 H 12.934 40.028 -1.414 1.00 . A A . 328 TYR HB2 1 1
24 36601 1 1 73 TYR HB3 H 14.035 39.261 -0.276 1.00 . A A . 328 TYR HB3 1 1
24 36602 1 1 73 TYR HD1 H 11.662 41.902 -0.686 1.00 . A A . 328 TYR HD1 1 1
24 36603 1 1 73 TYR HD2 H 15.320 40.894 1.354 1.00 . A A . 328 TYR HD2 1 1
24 36604 1 1 73 TYR HE1 H 11.216 43.657 0.991 1.00 . A A . 328 TYR HE1 1 1
24 36605 1 1 73 TYR HE2 H 14.860 42.665 3.028 1.00 . A A . 328 TYR HE2 1 1
24 36606 1 1 73 TYR HH H 12.285 43.851 3.786 1.00 . A A . 328 TYR HH 1 1
24 36607 1 1 73 TYR N N 14.671 41.848 -2.367 1.00 . A A . 328 TYR N 1 1
24 36608 1 1 73 TYR O O 15.188 38.278 -2.319 1.00 . A A . 328 TYR O 1 1
24 36609 1 1 73 TYR OH O 12.753 44.256 3.052 1.00 . A A . 328 TYR OH 1 1
24 36610 1 1 74 VAL C C 17.016 38.423 -5.254 1.00 . A A . 329 VAL C 1 1
24 36611 1 1 74 VAL CA C 15.537 38.668 -4.980 1.00 . A A . 329 VAL CA 1 1
24 36612 1 1 74 VAL CB C 14.834 39.091 -6.286 1.00 . A A . 329 VAL CB 1 1
24 36613 1 1 74 VAL CG1 C 13.322 38.844 -6.174 1.00 . A A . 329 VAL CG1 1 1
24 36614 1 1 74 VAL CG2 C 15.084 40.580 -6.534 1.00 . A A . 329 VAL CG2 1 1
24 36615 1 1 74 VAL H H 15.337 40.681 -4.234 1.00 . A A . 329 VAL H 1 1
24 36616 1 1 74 VAL HA H 15.084 37.757 -4.616 1.00 . A A . 329 VAL HA 1 1
24 36617 1 1 74 VAL HB H 15.233 38.514 -7.106 1.00 . A A . 329 VAL HB 1 1
24 36618 1 1 74 VAL HG11 H 12.936 39.355 -5.302 1.00 . A A . 329 VAL HG11 1 1
24 36619 1 1 74 VAL HG12 H 13.137 37.783 -6.081 1.00 . A A . 329 VAL HG12 1 1
24 36620 1 1 74 VAL HG13 H 12.829 39.217 -7.059 1.00 . A A . 329 VAL HG13 1 1
24 36621 1 1 74 VAL HG21 H 16.114 40.812 -6.296 1.00 . A A . 329 VAL HG21 1 1
24 36622 1 1 74 VAL HG22 H 14.431 41.165 -5.903 1.00 . A A . 329 VAL HG22 1 1
24 36623 1 1 74 VAL HG23 H 14.893 40.810 -7.569 1.00 . A A . 329 VAL HG23 1 1
24 36624 1 1 74 VAL N N 15.360 39.741 -3.957 1.00 . A A . 329 VAL N 1 1
24 36625 1 1 74 VAL O O 17.497 38.594 -6.356 1.00 . A A . 329 VAL O 1 1
24 36626 1 1 75 HIS C C 19.521 36.471 -3.675 1.00 . A A . 330 HIS C 1 1
24 36627 1 1 75 HIS CA C 19.189 37.758 -4.423 1.00 . A A . 330 HIS CA 1 1
24 36628 1 1 75 HIS CB C 19.976 38.940 -3.846 1.00 . A A . 330 HIS CB 1 1
24 36629 1 1 75 HIS CD2 C 19.870 40.468 -5.980 1.00 . A A . 330 HIS CD2 1 1
24 36630 1 1 75 HIS CE1 C 21.993 40.771 -6.269 1.00 . A A . 330 HIS CE1 1 1
24 36631 1 1 75 HIS CG C 20.503 39.764 -4.995 1.00 . A A . 330 HIS CG 1 1
24 36632 1 1 75 HIS H H 17.323 37.904 -3.371 1.00 . A A . 330 HIS H 1 1
24 36633 1 1 75 HIS HA H 19.413 37.643 -5.473 1.00 . A A . 330 HIS HA 1 1
24 36634 1 1 75 HIS HB2 H 19.328 39.546 -3.231 1.00 . A A . 330 HIS HB2 1 1
24 36635 1 1 75 HIS HB3 H 20.803 38.576 -3.260 1.00 . A A . 330 HIS HB3 1 1
24 36636 1 1 75 HIS HD1 H 22.585 39.595 -4.658 1.00 . A A . 330 HIS HD1 1 1
24 36637 1 1 75 HIS HD2 H 18.799 40.521 -6.116 1.00 . A A . 330 HIS HD2 1 1
24 36638 1 1 75 HIS HE1 H 22.942 41.104 -6.662 1.00 . A A . 330 HIS HE1 1 1
24 36639 1 1 75 HIS N N 17.739 38.025 -4.252 1.00 . A A . 330 HIS N 1 1
24 36640 1 1 75 HIS ND1 N 21.856 39.969 -5.198 1.00 . A A . 330 HIS ND1 1 1
24 36641 1 1 75 HIS NE2 N 20.814 41.103 -6.787 1.00 . A A . 330 HIS NE2 1 1
24 36642 1 1 75 HIS O O 19.014 36.219 -2.602 1.00 . A A . 330 HIS O 1 1
24 36643 1 1 76 TYR C C 22.196 34.051 -4.001 1.00 . A A . 331 TYR C 1 1
24 36644 1 1 76 TYR CA C 20.763 34.373 -3.586 1.00 . A A . 331 TYR CA 1 1
24 36645 1 1 76 TYR CB C 19.820 33.281 -4.086 1.00 . A A . 331 TYR CB 1 1
24 36646 1 1 76 TYR CD1 C 17.957 34.607 -5.130 1.00 . A A . 331 TYR CD1 1 1
24 36647 1 1 76 TYR CD2 C 17.597 33.609 -2.951 1.00 . A A . 331 TYR CD2 1 1
24 36648 1 1 76 TYR CE1 C 16.674 35.159 -5.092 1.00 . A A . 331 TYR CE1 1 1
24 36649 1 1 76 TYR CE2 C 16.310 34.155 -2.918 1.00 . A A . 331 TYR CE2 1 1
24 36650 1 1 76 TYR CG C 18.418 33.831 -4.061 1.00 . A A . 331 TYR CG 1 1
24 36651 1 1 76 TYR CZ C 15.848 34.930 -3.987 1.00 . A A . 331 TYR CZ 1 1
24 36652 1 1 76 TYR H H 20.761 35.893 -5.106 1.00 . A A . 331 TYR H 1 1
24 36653 1 1 76 TYR HA H 20.691 34.463 -2.512 1.00 . A A . 331 TYR HA 1 1
24 36654 1 1 76 TYR HB2 H 20.088 33.004 -5.097 1.00 . A A . 331 TYR HB2 1 1
24 36655 1 1 76 TYR HB3 H 19.880 32.417 -3.442 1.00 . A A . 331 TYR HB3 1 1
24 36656 1 1 76 TYR HD1 H 18.593 34.777 -5.983 1.00 . A A . 331 TYR HD1 1 1
24 36657 1 1 76 TYR HD2 H 17.954 33.009 -2.129 1.00 . A A . 331 TYR HD2 1 1
24 36658 1 1 76 TYR HE1 H 16.319 35.759 -5.916 1.00 . A A . 331 TYR HE1 1 1
24 36659 1 1 76 TYR HE2 H 15.672 33.978 -2.065 1.00 . A A . 331 TYR HE2 1 1
24 36660 1 1 76 TYR HH H 14.161 35.187 -3.133 1.00 . A A . 331 TYR HH 1 1
24 36661 1 1 76 TYR N N 20.372 35.658 -4.242 1.00 . A A . 331 TYR N 1 1
24 36662 1 1 76 TYR O O 22.416 33.458 -5.039 1.00 . A A . 331 TYR O 1 1
24 36663 1 1 76 TYR OH O 14.582 35.476 -3.945 1.00 . A A . 331 TYR OH 1 1
24 36664 1 1 77 GLU C C 25.229 33.104 -2.788 1.00 . A A . 332 GLU C 1 1
24 36665 1 1 77 GLU CA C 24.608 34.205 -3.647 1.00 . A A . 332 GLU CA 1 1
24 36666 1 1 77 GLU CB C 25.420 35.491 -3.484 1.00 . A A . 332 GLU CB 1 1
24 36667 1 1 77 GLU CD C 25.628 37.883 -4.183 1.00 . A A . 332 GLU CD 1 1
24 36668 1 1 77 GLU CG C 24.816 36.593 -4.356 1.00 . A A . 332 GLU CG 1 1
24 36669 1 1 77 GLU H H 22.999 34.955 -2.412 1.00 . A A . 332 GLU H 1 1
24 36670 1 1 77 GLU HA H 24.630 33.900 -4.681 1.00 . A A . 332 GLU HA 1 1
24 36671 1 1 77 GLU HB2 H 25.405 35.799 -2.445 1.00 . A A . 332 GLU HB2 1 1
24 36672 1 1 77 GLU HB3 H 26.440 35.314 -3.791 1.00 . A A . 332 GLU HB3 1 1
24 36673 1 1 77 GLU HG2 H 24.843 36.290 -5.392 1.00 . A A . 332 GLU HG2 1 1
24 36674 1 1 77 GLU HG3 H 23.799 36.770 -4.054 1.00 . A A . 332 GLU HG3 1 1
24 36675 1 1 77 GLU N N 23.186 34.462 -3.236 1.00 . A A . 332 GLU N 1 1
24 36676 1 1 77 GLU O O 24.753 32.789 -1.710 1.00 . A A . 332 GLU O 1 1
24 36677 1 1 77 GLU OE1 O 26.793 37.881 -4.544 1.00 . A A . 332 GLU OE1 1 1
24 36678 1 1 77 GLU OE2 O 25.068 38.850 -3.693 1.00 . A A . 332 GLU OE2 1 1
24 36679 1 1 78 ILE C C 28.455 31.803 -2.308 1.00 . A A . 333 ILE C 1 1
24 36680 1 1 78 ILE CA C 26.979 31.418 -2.539 1.00 . A A . 333 ILE CA 1 1
24 36681 1 1 78 ILE CB C 26.863 30.127 -3.392 1.00 . A A . 333 ILE CB 1 1
24 36682 1 1 78 ILE CD1 C 27.809 27.847 -3.804 1.00 . A A . 333 ILE CD1 1 1
24 36683 1 1 78 ILE CG1 C 28.081 29.220 -3.188 1.00 . A A . 333 ILE CG1 1 1
24 36684 1 1 78 ILE CG2 C 26.781 30.487 -4.884 1.00 . A A . 333 ILE CG2 1 1
24 36685 1 1 78 ILE H H 26.628 32.782 -4.153 1.00 . A A . 333 ILE H 1 1
24 36686 1 1 78 ILE HA H 26.494 31.264 -1.588 1.00 . A A . 333 ILE HA 1 1
24 36687 1 1 78 ILE HB H 25.966 29.595 -3.107 1.00 . A A . 333 ILE HB 1 1
24 36688 1 1 78 ILE HD11 H 27.477 27.971 -4.825 1.00 . A A . 333 ILE HD11 1 1
24 36689 1 1 78 ILE HD12 H 27.043 27.342 -3.235 1.00 . A A . 333 ILE HD12 1 1
24 36690 1 1 78 ILE HD13 H 28.719 27.263 -3.788 1.00 . A A . 333 ILE HD13 1 1
24 36691 1 1 78 ILE HG12 H 28.942 29.665 -3.660 1.00 . A A . 333 ILE HG12 1 1
24 36692 1 1 78 ILE HG13 H 28.267 29.104 -2.128 1.00 . A A . 333 ILE HG13 1 1
24 36693 1 1 78 ILE HG21 H 25.844 30.994 -5.078 1.00 . A A . 333 ILE HG21 1 1
24 36694 1 1 78 ILE HG22 H 26.829 29.581 -5.474 1.00 . A A . 333 ILE HG22 1 1
24 36695 1 1 78 ILE HG23 H 27.602 31.137 -5.147 1.00 . A A . 333 ILE HG23 1 1
24 36696 1 1 78 ILE N N 26.294 32.509 -3.273 1.00 . A A . 333 ILE N 1 1
24 36697 1 1 78 ILE O O 29.064 32.466 -3.119 1.00 . A A . 333 ILE O 1 1
24 36698 1 1 79 ASP C C 31.157 30.367 -0.519 1.00 . A A . 334 ASP C 1 1
24 36699 1 1 79 ASP CA C 30.430 31.643 -0.869 1.00 . A A . 334 ASP CA 1 1
24 36700 1 1 79 ASP CB C 30.520 32.669 0.295 1.00 . A A . 334 ASP CB 1 1
24 36701 1 1 79 ASP CG C 30.153 34.115 -0.070 1.00 . A A . 334 ASP CG 1 1
24 36702 1 1 79 ASP H H 28.502 30.842 -0.583 1.00 . A A . 334 ASP H 1 1
24 36703 1 1 79 ASP HA H 30.930 32.071 -1.759 1.00 . A A . 334 ASP HA 1 1
24 36704 1 1 79 ASP HB2 H 29.859 32.375 1.127 1.00 . A A . 334 ASP HB2 1 1
24 36705 1 1 79 ASP HB3 H 31.543 32.677 0.714 1.00 . A A . 334 ASP HB3 1 1
24 36706 1 1 79 ASP N N 29.036 31.375 -1.211 1.00 . A A . 334 ASP N 1 1
24 36707 1 1 79 ASP O O 30.813 29.770 0.504 1.00 . A A . 334 ASP O 1 1
24 36708 1 1 79 ASP OD1 O 30.870 34.739 -0.879 1.00 . A A . 334 ASP OD1 1 1
24 36709 1 1 79 ASP OD2 O 29.169 34.640 0.490 1.00 . A A . 334 ASP OD2 1 1
24 36710 1 1 80 ALA C C 34.320 28.877 -1.247 1.00 . A A . 335 ALA C 1 1
24 36711 1 1 80 ALA CA C 32.844 28.676 -0.883 1.00 . A A . 335 ALA CA 1 1
24 36712 1 1 80 ALA CB C 32.269 27.495 -1.683 1.00 . A A . 335 ALA CB 1 1
24 36713 1 1 80 ALA H H 32.396 30.426 -2.041 1.00 . A A . 335 ALA H 1 1
24 36714 1 1 80 ALA HA H 32.749 28.488 0.175 1.00 . A A . 335 ALA HA 1 1
24 36715 1 1 80 ALA HB1 H 32.748 26.580 -1.371 1.00 . A A . 335 ALA HB1 1 1
24 36716 1 1 80 ALA HB2 H 32.447 27.655 -2.738 1.00 . A A . 335 ALA HB2 1 1
24 36717 1 1 80 ALA HB3 H 31.207 27.428 -1.506 1.00 . A A . 335 ALA HB3 1 1
24 36718 1 1 80 ALA N N 32.125 29.927 -1.245 1.00 . A A . 335 ALA N 1 1
24 36719 1 1 80 ALA O O 34.670 29.840 -1.897 1.00 . A A . 335 ALA O 1 1
24 36720 1 1 81 SER C C 36.780 28.395 -2.675 1.00 . A A . 336 SER C 1 1
24 36721 1 1 81 SER CA C 36.614 28.186 -1.188 1.00 . A A . 336 SER CA 1 1
24 36722 1 1 81 SER CB C 37.454 26.987 -0.684 1.00 . A A . 336 SER CB 1 1
24 36723 1 1 81 SER H H 34.924 27.242 -0.278 1.00 . A A . 336 SER H 1 1
24 36724 1 1 81 SER HA H 36.983 29.104 -0.694 1.00 . A A . 336 SER HA 1 1
24 36725 1 1 81 SER HB2 H 37.083 26.051 -1.147 1.00 . A A . 336 SER HB2 1 1
24 36726 1 1 81 SER HB3 H 38.507 27.069 -1.013 1.00 . A A . 336 SER HB3 1 1
24 36727 1 1 81 SER HG H 37.801 27.620 1.124 1.00 . A A . 336 SER HG 1 1
24 36728 1 1 81 SER N N 35.207 28.020 -0.837 1.00 . A A . 336 SER N 1 1
24 36729 1 1 81 SER O O 35.935 27.990 -3.458 1.00 . A A . 336 SER O 1 1
24 36730 1 1 81 SER OG O 37.409 26.833 0.739 1.00 . A A . 336 SER OG 1 1
24 36731 1 1 82 MET C C 38.464 27.848 -5.236 1.00 . A A . 337 MET C 1 1
24 36732 1 1 82 MET CA C 38.118 29.187 -4.573 1.00 . A A . 337 MET CA 1 1
24 36733 1 1 82 MET CB C 39.292 30.157 -4.762 1.00 . A A . 337 MET CB 1 1
24 36734 1 1 82 MET CE C 39.498 34.157 -3.808 1.00 . A A . 337 MET CE 1 1
24 36735 1 1 82 MET CG C 38.905 31.538 -4.229 1.00 . A A . 337 MET CG 1 1
24 36736 1 1 82 MET H H 38.548 29.279 -2.461 1.00 . A A . 337 MET H 1 1
24 36737 1 1 82 MET HA H 37.233 29.599 -5.029 1.00 . A A . 337 MET HA 1 1
24 36738 1 1 82 MET HB2 H 40.153 29.792 -4.220 1.00 . A A . 337 MET HB2 1 1
24 36739 1 1 82 MET HB3 H 39.528 30.234 -5.813 1.00 . A A . 337 MET HB3 1 1
24 36740 1 1 82 MET HE1 H 40.191 34.986 -3.855 1.00 . A A . 337 MET HE1 1 1
24 36741 1 1 82 MET HE2 H 39.160 34.034 -2.794 1.00 . A A . 337 MET HE2 1 1
24 36742 1 1 82 MET HE3 H 38.652 34.348 -4.450 1.00 . A A . 337 MET HE3 1 1
24 36743 1 1 82 MET HG2 H 38.088 31.934 -4.812 1.00 . A A . 337 MET HG2 1 1
24 36744 1 1 82 MET HG3 H 38.607 31.456 -3.194 1.00 . A A . 337 MET HG3 1 1
24 36745 1 1 82 MET N N 37.882 28.970 -3.108 1.00 . A A . 337 MET N 1 1
24 36746 1 1 82 MET O O 39.015 26.959 -4.619 1.00 . A A . 337 MET O 1 1
24 36747 1 1 82 MET SD S 40.332 32.646 -4.358 1.00 . A A . 337 MET SD 1 1
24 36748 1 1 83 ASP C C 39.953 26.130 -7.115 1.00 . A A . 338 ASP C 1 1
24 36749 1 1 83 ASP CA C 38.449 26.423 -7.201 1.00 . A A . 338 ASP CA 1 1
24 36750 1 1 83 ASP CB C 38.050 26.550 -8.674 1.00 . A A . 338 ASP CB 1 1
24 36751 1 1 83 ASP CG C 36.557 26.878 -8.770 1.00 . A A . 338 ASP CG 1 1
24 36752 1 1 83 ASP H H 37.700 28.432 -6.974 1.00 . A A . 338 ASP H 1 1
24 36753 1 1 83 ASP HA H 37.898 25.618 -6.747 1.00 . A A . 338 ASP HA 1 1
24 36754 1 1 83 ASP HB2 H 38.620 27.340 -9.137 1.00 . A A . 338 ASP HB2 1 1
24 36755 1 1 83 ASP HB3 H 38.246 25.619 -9.182 1.00 . A A . 338 ASP HB3 1 1
24 36756 1 1 83 ASP N N 38.143 27.703 -6.495 1.00 . A A . 338 ASP N 1 1
24 36757 1 1 83 ASP O O 40.703 26.850 -6.486 1.00 . A A . 338 ASP O 1 1
24 36758 1 1 83 ASP OD1 O 35.777 26.174 -8.152 1.00 . A A . 338 ASP OD1 1 1
24 36759 1 1 83 ASP OD2 O 36.221 27.828 -9.459 1.00 . A A . 338 ASP OD2 1 1
24 36760 1 1 84 SER C C 42.618 25.680 -8.633 1.00 . A A . 339 SER C 1 1
24 36761 1 1 84 SER CA C 41.845 24.736 -7.709 1.00 . A A . 339 SER CA 1 1
24 36762 1 1 84 SER CB C 42.043 23.294 -8.178 1.00 . A A . 339 SER CB 1 1
24 36763 1 1 84 SER H H 39.777 24.513 -8.256 1.00 . A A . 339 SER H 1 1
24 36764 1 1 84 SER HA H 42.214 24.841 -6.698 1.00 . A A . 339 SER HA 1 1
24 36765 1 1 84 SER HB2 H 43.075 23.008 -8.047 1.00 . A A . 339 SER HB2 1 1
24 36766 1 1 84 SER HB3 H 41.415 22.637 -7.593 1.00 . A A . 339 SER HB3 1 1
24 36767 1 1 84 SER HG H 41.043 23.873 -9.745 1.00 . A A . 339 SER HG 1 1
24 36768 1 1 84 SER N N 40.397 25.078 -7.750 1.00 . A A . 339 SER N 1 1
24 36769 1 1 84 SER O O 43.835 25.694 -8.647 1.00 . A A . 339 SER O 1 1
24 36770 1 1 84 SER OG O 41.700 23.199 -9.556 1.00 . A A . 339 SER OG 1 1
24 36771 1 1 85 GLU C C 43.686 28.198 -9.563 1.00 . A A . 340 GLU C 1 1
24 36772 1 1 85 GLU CA C 42.621 27.416 -10.333 1.00 . A A . 340 GLU CA 1 1
24 36773 1 1 85 GLU CB C 41.604 28.398 -10.920 1.00 . A A . 340 GLU CB 1 1
24 36774 1 1 85 GLU CD C 41.258 30.224 -12.592 1.00 . A A . 340 GLU CD 1 1
24 36775 1 1 85 GLU CG C 42.279 29.255 -11.994 1.00 . A A . 340 GLU CG 1 1
24 36776 1 1 85 GLU H H 40.946 26.447 -9.381 1.00 . A A . 340 GLU H 1 1
24 36777 1 1 85 GLU HA H 43.086 26.860 -11.132 1.00 . A A . 340 GLU HA 1 1
24 36778 1 1 85 GLU HB2 H 40.785 27.847 -11.363 1.00 . A A . 340 GLU HB2 1 1
24 36779 1 1 85 GLU HB3 H 41.227 29.038 -10.137 1.00 . A A . 340 GLU HB3 1 1
24 36780 1 1 85 GLU HG2 H 43.090 29.815 -11.552 1.00 . A A . 340 GLU HG2 1 1
24 36781 1 1 85 GLU HG3 H 42.664 28.616 -12.776 1.00 . A A . 340 GLU HG3 1 1
24 36782 1 1 85 GLU N N 41.923 26.473 -9.408 1.00 . A A . 340 GLU N 1 1
24 36783 1 1 85 GLU O O 43.416 28.803 -8.546 1.00 . A A . 340 GLU O 1 1
24 36784 1 1 85 GLU OE1 O 40.271 30.496 -11.926 1.00 . A A . 340 GLU OE1 1 1
24 36785 1 1 85 GLU OE2 O 41.476 30.678 -13.701 1.00 . A A . 340 GLU OE2 1 1
24 36786 1 1 86 ALA C C 45.905 30.414 -9.680 1.00 . A A . 341 ALA C 1 1
24 36787 1 1 86 ALA CA C 45.992 28.922 -9.332 1.00 . A A . 341 ALA CA 1 1
24 36788 1 1 86 ALA CB C 47.347 28.377 -9.787 1.00 . A A . 341 ALA CB 1 1
24 36789 1 1 86 ALA H H 45.103 27.686 -10.857 1.00 . A A . 341 ALA H 1 1
24 36790 1 1 86 ALA HA H 45.886 28.788 -8.267 1.00 . A A . 341 ALA HA 1 1
24 36791 1 1 86 ALA HB1 H 48.112 29.113 -9.598 1.00 . A A . 341 ALA HB1 1 1
24 36792 1 1 86 ALA HB2 H 47.308 28.162 -10.845 1.00 . A A . 341 ALA HB2 1 1
24 36793 1 1 86 ALA HB3 H 47.572 27.471 -9.245 1.00 . A A . 341 ALA HB3 1 1
24 36794 1 1 86 ALA N N 44.901 28.183 -10.036 1.00 . A A . 341 ALA N 1 1
24 36795 1 1 86 ALA O O 45.429 30.777 -10.735 1.00 . A A . 341 ALA O 1 1
24 36796 1 1 87 PRO C C 47.380 33.182 -10.067 1.00 . A A . 342 PRO C 1 1
24 36797 1 1 87 PRO CA C 46.331 32.746 -9.037 1.00 . A A . 342 PRO CA 1 1
24 36798 1 1 87 PRO CB C 46.633 33.323 -7.650 1.00 . A A . 342 PRO CB 1 1
24 36799 1 1 87 PRO CD C 46.950 30.950 -7.488 1.00 . A A . 342 PRO CD 1 1
24 36800 1 1 87 PRO CG C 47.487 32.288 -6.986 1.00 . A A . 342 PRO CG 1 1
24 36801 1 1 87 PRO HA H 45.349 33.055 -9.353 1.00 . A A . 342 PRO HA 1 1
24 36802 1 1 87 PRO HB2 H 47.170 34.258 -7.742 1.00 . A A . 342 PRO HB2 1 1
24 36803 1 1 87 PRO HB3 H 45.720 33.460 -7.092 1.00 . A A . 342 PRO HB3 1 1
24 36804 1 1 87 PRO HD2 H 47.752 30.235 -7.599 1.00 . A A . 342 PRO HD2 1 1
24 36805 1 1 87 PRO HD3 H 46.190 30.572 -6.819 1.00 . A A . 342 PRO HD3 1 1
24 36806 1 1 87 PRO HG2 H 48.523 32.423 -7.276 1.00 . A A . 342 PRO HG2 1 1
24 36807 1 1 87 PRO HG3 H 47.391 32.359 -5.912 1.00 . A A . 342 PRO HG3 1 1
24 36808 1 1 87 PRO N N 46.360 31.277 -8.800 1.00 . A A . 342 PRO N 1 1
24 36809 1 1 87 PRO O O 48.279 32.438 -10.410 1.00 . A A . 342 PRO O 1 1
24 36810 1 1 88 GLY C C 47.534 35.197 -12.873 1.00 . A A . 343 GLY C 1 1
24 36811 1 1 88 GLY CA C 48.256 34.870 -11.567 1.00 . A A . 343 GLY CA 1 1
24 36812 1 1 88 GLY H H 46.541 34.965 -10.271 1.00 . A A . 343 GLY H 1 1
24 36813 1 1 88 GLY HA2 H 48.742 35.763 -11.190 1.00 . A A . 343 GLY HA2 1 1
24 36814 1 1 88 GLY HA3 H 48.994 34.104 -11.748 1.00 . A A . 343 GLY HA3 1 1
24 36815 1 1 88 GLY N N 47.270 34.384 -10.563 1.00 . A A . 343 GLY N 1 1
24 36816 1 1 88 GLY O O 48.150 35.476 -13.884 1.00 . A A . 343 GLY O 1 1
24 36817 1 1 89 SER C C 45.622 36.944 -14.456 1.00 . A A . 344 SER C 1 1
24 36818 1 1 89 SER CA C 45.468 35.463 -14.113 1.00 . A A . 344 SER CA 1 1
24 36819 1 1 89 SER CB C 43.989 35.139 -13.895 1.00 . A A . 344 SER CB 1 1
24 36820 1 1 89 SER H H 45.747 34.929 -12.042 1.00 . A A . 344 SER H 1 1
24 36821 1 1 89 SER HA H 45.847 34.859 -14.923 1.00 . A A . 344 SER HA 1 1
24 36822 1 1 89 SER HB2 H 43.463 35.196 -14.833 1.00 . A A . 344 SER HB2 1 1
24 36823 1 1 89 SER HB3 H 43.894 34.138 -13.495 1.00 . A A . 344 SER HB3 1 1
24 36824 1 1 89 SER HG H 42.786 35.617 -12.442 1.00 . A A . 344 SER HG 1 1
24 36825 1 1 89 SER N N 46.228 35.155 -12.866 1.00 . A A . 344 SER N 1 1
24 36826 1 1 89 SER O O 45.837 37.771 -13.593 1.00 . A A . 344 SER O 1 1
24 36827 1 1 89 SER OG O 43.432 36.079 -12.987 1.00 . A A . 344 SER OG 1 1
24 36828 1 1 90 LYS C C 44.442 39.504 -15.598 1.00 . A A . 345 LYS C 1 1
24 36829 1 1 90 LYS CA C 45.655 38.717 -16.104 1.00 . A A . 345 LYS CA 1 1
24 36830 1 1 90 LYS CB C 45.728 38.824 -17.630 1.00 . A A . 345 LYS CB 1 1
24 36831 1 1 90 LYS CD C 47.284 38.570 -19.578 1.00 . A A . 345 LYS CD 1 1
24 36832 1 1 90 LYS CE C 46.085 38.204 -20.459 1.00 . A A . 345 LYS CE 1 1
24 36833 1 1 90 LYS CG C 47.009 38.148 -18.133 1.00 . A A . 345 LYS CG 1 1
24 36834 1 1 90 LYS H H 45.336 36.608 -16.391 1.00 . A A . 345 LYS H 1 1
24 36835 1 1 90 LYS HA H 46.555 39.125 -15.668 1.00 . A A . 345 LYS HA 1 1
24 36836 1 1 90 LYS HB2 H 44.864 38.340 -18.066 1.00 . A A . 345 LYS HB2 1 1
24 36837 1 1 90 LYS HB3 H 45.738 39.868 -17.914 1.00 . A A . 345 LYS HB3 1 1
24 36838 1 1 90 LYS HD2 H 47.454 39.632 -19.619 1.00 . A A . 345 LYS HD2 1 1
24 36839 1 1 90 LYS HD3 H 48.162 38.052 -19.939 1.00 . A A . 345 LYS HD3 1 1
24 36840 1 1 90 LYS HE2 H 46.396 38.169 -21.492 1.00 . A A . 345 LYS HE2 1 1
24 36841 1 1 90 LYS HE3 H 45.704 37.237 -20.165 1.00 . A A . 345 LYS HE3 1 1
24 36842 1 1 90 LYS HG2 H 47.838 38.439 -17.506 1.00 . A A . 345 LYS HG2 1 1
24 36843 1 1 90 LYS HG3 H 46.882 37.078 -18.096 1.00 . A A . 345 LYS HG3 1 1
24 36844 1 1 90 LYS HZ1 H 44.237 38.833 -19.737 1.00 . A A . 345 LYS HZ1 1 1
24 36845 1 1 90 LYS HZ2 H 44.662 39.517 -21.231 1.00 . A A . 345 LYS HZ2 1 1
24 36846 1 1 90 LYS HZ3 H 45.409 40.060 -19.806 1.00 . A A . 345 LYS HZ3 1 1
24 36847 1 1 90 LYS N N 45.515 37.287 -15.708 1.00 . A A . 345 LYS N 1 1
24 36848 1 1 90 LYS NZ N 45.019 39.232 -20.298 1.00 . A A . 345 LYS NZ 1 1
24 36849 1 1 90 LYS O O 44.566 40.608 -15.107 1.00 . A A . 345 LYS O 1 1
24 36850 1 1 91 ASP C C 42.044 41.075 -15.830 1.00 . A A . 346 ASP C 1 1
24 36851 1 1 91 ASP CA C 42.053 39.661 -15.241 1.00 . A A . 346 ASP CA 1 1
24 36852 1 1 91 ASP CB C 42.070 39.743 -13.717 1.00 . A A . 346 ASP CB 1 1
24 36853 1 1 91 ASP CG C 40.756 40.346 -13.223 1.00 . A A . 346 ASP CG 1 1
24 36854 1 1 91 ASP H H 43.189 38.050 -16.112 1.00 . A A . 346 ASP H 1 1
24 36855 1 1 91 ASP HA H 41.170 39.132 -15.568 1.00 . A A . 346 ASP HA 1 1
24 36856 1 1 91 ASP HB2 H 42.184 38.748 -13.302 1.00 . A A . 346 ASP HB2 1 1
24 36857 1 1 91 ASP HB3 H 42.892 40.358 -13.395 1.00 . A A . 346 ASP HB3 1 1
24 36858 1 1 91 ASP N N 43.271 38.943 -15.717 1.00 . A A . 346 ASP N 1 1
24 36859 1 1 91 ASP O O 42.920 41.457 -16.574 1.00 . A A . 346 ASP O 1 1
24 36860 1 1 91 ASP OD1 O 39.718 39.744 -13.480 1.00 . A A . 346 ASP OD1 1 1
24 36861 1 1 91 ASP OD2 O 40.800 41.396 -12.607 1.00 . A A . 346 ASP OD2 1 1
24 36862 1 1 92 HIS C C 42.094 44.092 -15.394 1.00 . A A . 347 HIS C 1 1
24 36863 1 1 92 HIS CA C 40.990 43.249 -16.034 1.00 . A A . 347 HIS CA 1 1
24 36864 1 1 92 HIS CB C 39.626 43.862 -15.709 1.00 . A A . 347 HIS CB 1 1
24 36865 1 1 92 HIS CD2 C 39.617 44.989 -13.334 1.00 . A A . 347 HIS CD2 1 1
24 36866 1 1 92 HIS CE1 C 39.007 43.268 -12.168 1.00 . A A . 347 HIS CE1 1 1
24 36867 1 1 92 HIS CG C 39.459 43.950 -14.218 1.00 . A A . 347 HIS CG 1 1
24 36868 1 1 92 HIS H H 40.352 41.537 -14.890 1.00 . A A . 347 HIS H 1 1
24 36869 1 1 92 HIS HA H 41.130 43.223 -17.104 1.00 . A A . 347 HIS HA 1 1
24 36870 1 1 92 HIS HB2 H 39.568 44.852 -16.138 1.00 . A A . 347 HIS HB2 1 1
24 36871 1 1 92 HIS HB3 H 38.845 43.244 -16.122 1.00 . A A . 347 HIS HB3 1 1
24 36872 1 1 92 HIS HD1 H 38.872 41.959 -13.784 1.00 . A A . 347 HIS HD1 1 1
24 36873 1 1 92 HIS HD2 H 39.917 45.994 -13.604 1.00 . A A . 347 HIS HD2 1 1
24 36874 1 1 92 HIS HE1 H 38.732 42.630 -11.341 1.00 . A A . 347 HIS HE1 1 1
24 36875 1 1 92 HIS HE2 H 39.366 45.082 -11.221 1.00 . A A . 347 HIS HE2 1 1
24 36876 1 1 92 HIS N N 41.055 41.859 -15.494 1.00 . A A . 347 HIS N 1 1
24 36877 1 1 92 HIS ND1 N 39.067 42.861 -13.450 1.00 . A A . 347 HIS ND1 1 1
24 36878 1 1 92 HIS NE2 N 39.334 44.553 -12.044 1.00 . A A . 347 HIS NE2 1 1
24 36879 1 1 92 HIS O O 42.461 43.894 -14.251 1.00 . A A . 347 HIS O 1 1
24 36880 1 1 93 THR C C 43.108 46.912 -14.604 1.00 . A A . 348 THR C 1 1
24 36881 1 1 93 THR CA C 43.714 45.884 -15.561 1.00 . A A . 348 THR CA 1 1
24 36882 1 1 93 THR CB C 44.438 46.608 -16.697 1.00 . A A . 348 THR CB 1 1
24 36883 1 1 93 THR CG2 C 43.482 46.784 -17.879 1.00 . A A . 348 THR CG2 1 1
24 36884 1 1 93 THR H H 42.325 45.171 -17.041 1.00 . A A . 348 THR H 1 1
24 36885 1 1 93 THR HA H 44.419 45.264 -15.022 1.00 . A A . 348 THR HA 1 1
24 36886 1 1 93 THR HB H 45.290 46.029 -17.013 1.00 . A A . 348 THR HB 1 1
24 36887 1 1 93 THR HG1 H 44.277 48.545 -16.610 1.00 . A A . 348 THR HG1 1 1
24 36888 1 1 93 THR HG21 H 42.523 47.130 -17.517 1.00 . A A . 348 THR HG21 1 1
24 36889 1 1 93 THR HG22 H 43.359 45.841 -18.390 1.00 . A A . 348 THR HG22 1 1
24 36890 1 1 93 THR HG23 H 43.890 47.514 -18.565 1.00 . A A . 348 THR HG23 1 1
24 36891 1 1 93 THR N N 42.634 45.030 -16.122 1.00 . A A . 348 THR N 1 1
24 36892 1 1 93 THR O O 41.960 47.288 -14.735 1.00 . A A . 348 THR O 1 1
24 36893 1 1 93 THR OG1 O 44.869 47.884 -16.243 1.00 . A A . 348 THR OG1 1 1
24 36894 1 1 94 PRO C C 42.507 49.437 -13.287 1.00 . A A . 349 PRO C 1 1
24 36895 1 1 94 PRO CA C 43.412 48.375 -12.654 1.00 . A A . 349 PRO CA 1 1
24 36896 1 1 94 PRO CB C 44.718 48.999 -12.145 1.00 . A A . 349 PRO CB 1 1
24 36897 1 1 94 PRO CD C 45.272 46.961 -13.409 1.00 . A A . 349 PRO CD 1 1
24 36898 1 1 94 PRO CG C 45.735 47.912 -12.271 1.00 . A A . 349 PRO CG 1 1
24 36899 1 1 94 PRO HA H 42.902 47.891 -11.836 1.00 . A A . 349 PRO HA 1 1
24 36900 1 1 94 PRO HB2 H 44.994 49.847 -12.761 1.00 . A A . 349 PRO HB2 1 1
24 36901 1 1 94 PRO HB3 H 44.619 49.298 -11.114 1.00 . A A . 349 PRO HB3 1 1
24 36902 1 1 94 PRO HD2 H 45.869 47.102 -14.298 1.00 . A A . 349 PRO HD2 1 1
24 36903 1 1 94 PRO HD3 H 45.312 45.934 -13.080 1.00 . A A . 349 PRO HD3 1 1
24 36904 1 1 94 PRO HG2 H 46.699 48.333 -12.525 1.00 . A A . 349 PRO HG2 1 1
24 36905 1 1 94 PRO HG3 H 45.797 47.352 -11.352 1.00 . A A . 349 PRO HG3 1 1
24 36906 1 1 94 PRO N N 43.873 47.365 -13.648 1.00 . A A . 349 PRO N 1 1
24 36907 1 1 94 PRO O O 42.803 49.979 -14.333 1.00 . A A . 349 PRO O 1 1
24 36908 1 1 95 SER C C 40.933 52.158 -12.775 1.00 . A A . 350 SER C 1 1
24 36909 1 1 95 SER CA C 40.480 50.767 -13.227 1.00 . A A . 350 SER CA 1 1
24 36910 1 1 95 SER CB C 39.059 50.507 -12.726 1.00 . A A . 350 SER CB 1 1
24 36911 1 1 95 SER H H 41.177 49.296 -11.818 1.00 . A A . 350 SER H 1 1
24 36912 1 1 95 SER HA H 40.501 50.715 -14.306 1.00 . A A . 350 SER HA 1 1
24 36913 1 1 95 SER HB2 H 39.048 50.506 -11.654 1.00 . A A . 350 SER HB2 1 1
24 36914 1 1 95 SER HB3 H 38.402 51.284 -13.095 1.00 . A A . 350 SER HB3 1 1
24 36915 1 1 95 SER HG H 38.180 49.372 -14.039 1.00 . A A . 350 SER HG 1 1
24 36916 1 1 95 SER N N 41.400 49.740 -12.660 1.00 . A A . 350 SER N 1 1
24 36917 1 1 95 SER O O 40.968 52.458 -11.597 1.00 . A A . 350 SER O 1 1
24 36918 1 1 95 SER OG O 38.624 49.237 -13.197 1.00 . A A . 350 SER OG 1 1
24 36919 1 1 96 GLN C C 40.550 55.159 -12.742 1.00 . A A . 351 GLN C 1 1
24 36920 1 1 96 GLN CA C 41.726 54.377 -13.326 1.00 . A A . 351 GLN CA 1 1
24 36921 1 1 96 GLN CB C 42.255 55.099 -14.566 1.00 . A A . 351 GLN CB 1 1
24 36922 1 1 96 GLN CD C 44.110 55.199 -16.240 1.00 . A A . 351 GLN CD 1 1
24 36923 1 1 96 GLN CG C 43.565 54.456 -15.018 1.00 . A A . 351 GLN CG 1 1
24 36924 1 1 96 GLN H H 41.240 52.744 -14.646 1.00 . A A . 351 GLN H 1 1
24 36925 1 1 96 GLN HA H 42.516 54.307 -12.588 1.00 . A A . 351 GLN HA 1 1
24 36926 1 1 96 GLN HB2 H 41.528 55.030 -15.363 1.00 . A A . 351 GLN HB2 1 1
24 36927 1 1 96 GLN HB3 H 42.429 56.136 -14.330 1.00 . A A . 351 GLN HB3 1 1
24 36928 1 1 96 GLN HE21 H 46.008 54.839 -15.798 1.00 . A A . 351 GLN HE21 1 1
24 36929 1 1 96 GLN HE22 H 45.753 55.738 -17.213 1.00 . A A . 351 GLN HE22 1 1
24 36930 1 1 96 GLN HG2 H 44.288 54.506 -14.216 1.00 . A A . 351 GLN HG2 1 1
24 36931 1 1 96 GLN HG3 H 43.389 53.422 -15.278 1.00 . A A . 351 GLN HG3 1 1
24 36932 1 1 96 GLN N N 41.279 53.009 -13.702 1.00 . A A . 351 GLN N 1 1
24 36933 1 1 96 GLN NE2 N 45.397 55.264 -16.431 1.00 . A A . 351 GLN NE2 1 1
24 36934 1 1 96 GLN O O 40.709 55.954 -11.839 1.00 . A A . 351 GLN O 1 1
24 36935 1 1 96 GLN OE1 O 43.350 55.733 -17.025 1.00 . A A . 351 GLN OE1 1 1
24 36936 1 1 97 GLU C C 36.935 54.804 -12.900 1.00 . A A . 352 GLU C 1 1
24 36937 1 1 97 GLU CA C 38.181 55.668 -12.725 1.00 . A A . 352 GLU CA 1 1
24 36938 1 1 97 GLU CB C 38.008 56.980 -13.490 1.00 . A A . 352 GLU CB 1 1
24 36939 1 1 97 GLU CD C 38.876 59.315 -13.699 1.00 . A A . 352 GLU CD 1 1
24 36940 1 1 97 GLU CG C 39.194 57.903 -13.200 1.00 . A A . 352 GLU CG 1 1
24 36941 1 1 97 GLU H H 39.262 54.289 -13.979 1.00 . A A . 352 GLU H 1 1
24 36942 1 1 97 GLU HA H 38.331 55.881 -11.675 1.00 . A A . 352 GLU HA 1 1
24 36943 1 1 97 GLU HB2 H 37.955 56.777 -14.548 1.00 . A A . 352 GLU HB2 1 1
24 36944 1 1 97 GLU HB3 H 37.094 57.463 -13.171 1.00 . A A . 352 GLU HB3 1 1
24 36945 1 1 97 GLU HG2 H 39.379 57.930 -12.136 1.00 . A A . 352 GLU HG2 1 1
24 36946 1 1 97 GLU HG3 H 40.070 57.531 -13.709 1.00 . A A . 352 GLU HG3 1 1
24 36947 1 1 97 GLU N N 39.369 54.938 -13.251 1.00 . A A . 352 GLU N 1 1
24 36948 1 1 97 GLU O O 36.834 54.024 -13.824 1.00 . A A . 352 GLU O 1 1
24 36949 1 1 97 GLU OE1 O 38.843 59.502 -14.903 1.00 . A A . 352 GLU OE1 1 1
24 36950 1 1 97 GLU OE2 O 38.673 60.185 -12.864 1.00 . A A . 352 GLU OE2 1 1
24 36951 1 1 98 LEU C C 33.810 54.769 -13.177 1.00 . A A . 353 LEU C 1 1
24 36952 1 1 98 LEU CA C 34.737 54.121 -12.143 1.00 . A A . 353 LEU CA 1 1
24 36953 1 1 98 LEU CB C 34.031 54.062 -10.782 1.00 . A A . 353 LEU CB 1 1
24 36954 1 1 98 LEU CD1 C 34.324 53.629 -8.332 1.00 . A A . 353 LEU CD1 1 1
24 36955 1 1 98 LEU CD2 C 35.779 52.457 -9.998 1.00 . A A . 353 LEU CD2 1 1
24 36956 1 1 98 LEU CG C 35.048 53.763 -9.678 1.00 . A A . 353 LEU CG 1 1
24 36957 1 1 98 LEU H H 36.078 55.575 -11.285 1.00 . A A . 353 LEU H 1 1
24 36958 1 1 98 LEU HA H 34.991 53.123 -12.463 1.00 . A A . 353 LEU HA 1 1
24 36959 1 1 98 LEU HB2 H 33.553 55.013 -10.585 1.00 . A A . 353 LEU HB2 1 1
24 36960 1 1 98 LEU HB3 H 33.284 53.285 -10.800 1.00 . A A . 353 LEU HB3 1 1
24 36961 1 1 98 LEU HD11 H 33.786 54.535 -8.123 1.00 . A A . 353 LEU HD11 1 1
24 36962 1 1 98 LEU HD12 H 35.046 53.451 -7.552 1.00 . A A . 353 LEU HD12 1 1
24 36963 1 1 98 LEU HD13 H 33.631 52.798 -8.379 1.00 . A A . 353 LEU HD13 1 1
24 36964 1 1 98 LEU HD21 H 36.515 52.643 -10.767 1.00 . A A . 353 LEU HD21 1 1
24 36965 1 1 98 LEU HD22 H 35.065 51.726 -10.351 1.00 . A A . 353 LEU HD22 1 1
24 36966 1 1 98 LEU HD23 H 36.264 52.086 -9.113 1.00 . A A . 353 LEU HD23 1 1
24 36967 1 1 98 LEU HG H 35.760 54.573 -9.620 1.00 . A A . 353 LEU HG 1 1
24 36968 1 1 98 LEU N N 35.978 54.938 -12.022 1.00 . A A . 353 LEU N 1 1
24 36969 1 1 98 LEU O O 33.627 55.969 -13.199 1.00 . A A . 353 LEU O 1 1
24 36970 1 1 99 ALA C C 30.927 54.770 -14.450 1.00 . A A . 354 ALA C 1 1
24 36971 1 1 99 ALA CA C 32.309 54.549 -15.066 1.00 . A A . 354 ALA CA 1 1
24 36972 1 1 99 ALA CB C 32.196 53.579 -16.244 1.00 . A A . 354 ALA CB 1 1
24 36973 1 1 99 ALA H H 33.382 53.013 -14.004 1.00 . A A . 354 ALA H 1 1
24 36974 1 1 99 ALA HA H 32.702 55.493 -15.414 1.00 . A A . 354 ALA HA 1 1
24 36975 1 1 99 ALA HB1 H 31.661 54.059 -17.054 1.00 . A A . 354 ALA HB1 1 1
24 36976 1 1 99 ALA HB2 H 31.662 52.697 -15.932 1.00 . A A . 354 ALA HB2 1 1
24 36977 1 1 99 ALA HB3 H 33.186 53.303 -16.579 1.00 . A A . 354 ALA HB3 1 1
24 36978 1 1 99 ALA N N 33.222 53.979 -14.036 1.00 . A A . 354 ALA N 1 1
24 36979 1 1 99 ALA O O 30.040 53.951 -14.588 1.00 . A A . 354 ALA O 1 1
24 36980 1 1 100 LEU C C 28.457 56.711 -14.201 1.00 . A A . 355 LEU C 1 1
24 36981 1 1 100 LEU CA C 29.409 56.145 -13.143 1.00 . A A . 355 LEU CA 1 1
24 36982 1 1 100 LEU CB C 29.569 57.166 -12.007 1.00 . A A . 355 LEU CB 1 1
24 36983 1 1 100 LEU CD1 C 30.971 57.821 -10.002 1.00 . A A . 355 LEU CD1 1 1
24 36984 1 1 100 LEU CD2 C 30.399 55.423 -10.380 1.00 . A A . 355 LEU CD2 1 1
24 36985 1 1 100 LEU CG C 30.738 56.749 -11.075 1.00 . A A . 355 LEU CG 1 1
24 36986 1 1 100 LEU H H 31.466 56.515 -13.672 1.00 . A A . 355 LEU H 1 1
24 36987 1 1 100 LEU HA H 28.998 55.229 -12.751 1.00 . A A . 355 LEU HA 1 1
24 36988 1 1 100 LEU HB2 H 29.780 58.139 -12.428 1.00 . A A . 355 LEU HB2 1 1
24 36989 1 1 100 LEU HB3 H 28.656 57.212 -11.438 1.00 . A A . 355 LEU HB3 1 1
24 36990 1 1 100 LEU HD11 H 31.239 58.752 -10.478 1.00 . A A . 355 LEU HD11 1 1
24 36991 1 1 100 LEU HD12 H 31.771 57.509 -9.351 1.00 . A A . 355 LEU HD12 1 1
24 36992 1 1 100 LEU HD13 H 30.067 57.957 -9.428 1.00 . A A . 355 LEU HD13 1 1
24 36993 1 1 100 LEU HD21 H 30.508 54.610 -11.083 1.00 . A A . 355 LEU HD21 1 1
24 36994 1 1 100 LEU HD22 H 29.381 55.454 -10.019 1.00 . A A . 355 LEU HD22 1 1
24 36995 1 1 100 LEU HD23 H 31.073 55.272 -9.547 1.00 . A A . 355 LEU HD23 1 1
24 36996 1 1 100 LEU HG H 31.637 56.631 -11.662 1.00 . A A . 355 LEU HG 1 1
24 36997 1 1 100 LEU N N 30.736 55.868 -13.770 1.00 . A A . 355 LEU N 1 1
24 36998 1 1 100 LEU O O 27.302 56.342 -14.276 1.00 . A A . 355 LEU O 1 1
24 36999 1 1 101 THR C C 28.923 58.909 -17.119 1.00 . A A . 356 THR C 1 1
24 37000 1 1 101 THR CA C 28.060 58.200 -16.072 1.00 . A A . 356 THR CA 1 1
24 37001 1 1 101 THR CB C 27.107 59.208 -15.428 1.00 . A A . 356 THR CB 1 1
24 37002 1 1 101 THR CG2 C 27.826 59.938 -14.291 1.00 . A A . 356 THR CG2 1 1
24 37003 1 1 101 THR H H 29.869 57.893 -14.943 1.00 . A A . 356 THR H 1 1
24 37004 1 1 101 THR HA H 27.487 57.416 -16.546 1.00 . A A . 356 THR HA 1 1
24 37005 1 1 101 THR HB H 26.250 58.689 -15.029 1.00 . A A . 356 THR HB 1 1
24 37006 1 1 101 THR HG1 H 26.387 60.937 -15.948 1.00 . A A . 356 THR HG1 1 1
24 37007 1 1 101 THR HG21 H 27.225 60.773 -13.964 1.00 . A A . 356 THR HG21 1 1
24 37008 1 1 101 THR HG22 H 28.781 60.298 -14.641 1.00 . A A . 356 THR HG22 1 1
24 37009 1 1 101 THR HG23 H 27.980 59.259 -13.467 1.00 . A A . 356 THR HG23 1 1
24 37010 1 1 101 THR N N 28.937 57.612 -15.023 1.00 . A A . 356 THR N 1 1
24 37011 1 1 101 THR O O 29.348 60.031 -16.932 1.00 . A A . 356 THR O 1 1
24 37012 1 1 101 THR OG1 O 26.683 60.149 -16.406 1.00 . A A . 356 THR OG1 1 1
24 37013 1 1 102 GLN C C 29.223 60.028 -19.944 1.00 . A A . 357 GLN C 1 1
24 37014 1 1 102 GLN CA C 30.018 58.899 -19.279 1.00 . A A . 357 GLN CA 1 1
24 37015 1 1 102 GLN CB C 30.396 57.857 -20.332 1.00 . A A . 357 GLN CB 1 1
24 37016 1 1 102 GLN CD C 31.850 55.882 -20.820 1.00 . A A . 357 GLN CD 1 1
24 37017 1 1 102 GLN CG C 31.439 56.899 -19.753 1.00 . A A . 357 GLN CG 1 1
24 37018 1 1 102 GLN H H 28.835 57.358 -18.357 1.00 . A A . 357 GLN H 1 1
24 37019 1 1 102 GLN HA H 30.915 59.306 -18.836 1.00 . A A . 357 GLN HA 1 1
24 37020 1 1 102 GLN HB2 H 29.513 57.298 -20.615 1.00 . A A . 357 GLN HB2 1 1
24 37021 1 1 102 GLN HB3 H 30.804 58.349 -21.198 1.00 . A A . 357 GLN HB3 1 1
24 37022 1 1 102 GLN HE21 H 33.780 56.339 -20.716 1.00 . A A . 357 GLN HE21 1 1
24 37023 1 1 102 GLN HE22 H 33.380 55.121 -21.830 1.00 . A A . 357 GLN HE22 1 1
24 37024 1 1 102 GLN HG2 H 32.307 57.462 -19.441 1.00 . A A . 357 GLN HG2 1 1
24 37025 1 1 102 GLN HG3 H 31.022 56.384 -18.904 1.00 . A A . 357 GLN HG3 1 1
24 37026 1 1 102 GLN N N 29.184 58.262 -18.225 1.00 . A A . 357 GLN N 1 1
24 37027 1 1 102 GLN NE2 N 33.104 55.771 -21.149 1.00 . A A . 357 GLN NE2 1 1
24 37028 1 1 102 GLN O O 29.431 61.199 -19.640 1.00 . A A . 357 GLN O 1 1
24 37029 1 1 102 GLN OXT O 28.368 59.774 -20.787 1.00 . A A . 357 GLN OXT 1 1
24 37030 1 1 102 GLN OE1 O 31.019 55.177 -21.358 1.00 . A A . 357 GLN OE1 1 1
24 37031 2 2 1 ZN ZN ZN 26.583 17.135 4.250 1.00 . B A . 801 ZN ZN 1 1
24 37032 3 2 1 ZN ZN ZN 19.918 42.243 -8.377 1.00 . C A . 802 ZN ZN 1 1
25 37033 1 1 4 SER C C 32.274 15.008 17.080 1.00 . A A . 259 SER C 1 1
25 37034 1 1 4 SER CA C 31.192 15.966 17.577 1.00 . A A . 259 SER CA 1 1
25 37035 1 1 4 SER CB C 31.713 17.404 17.515 1.00 . A A . 259 SER CB 1 1
25 37036 1 1 4 SER H H 31.500 15.134 19.546 1.00 . A A . 259 SER H 1 1
25 37037 1 1 4 SER HA H 30.310 15.873 16.960 1.00 . A A . 259 SER HA 1 1
25 37038 1 1 4 SER HB2 H 31.960 17.652 16.493 1.00 . A A . 259 SER HB2 1 1
25 37039 1 1 4 SER HB3 H 30.948 18.077 17.874 1.00 . A A . 259 SER HB3 1 1
25 37040 1 1 4 SER HG H 33.165 18.432 18.306 1.00 . A A . 259 SER HG 1 1
25 37041 1 1 4 SER N N 30.856 15.631 19.000 1.00 . A A . 259 SER N 1 1
25 37042 1 1 4 SER O O 33.445 15.335 17.050 1.00 . A A . 259 SER O 1 1
25 37043 1 1 4 SER OG O 32.882 17.515 18.316 1.00 . A A . 259 SER OG 1 1
25 37044 1 1 5 ILE C C 33.262 13.195 14.777 1.00 . A A . 260 ILE C 1 1
25 37045 1 1 5 ILE CA C 32.880 12.824 16.211 1.00 . A A . 260 ILE CA 1 1
25 37046 1 1 5 ILE CB C 32.252 11.410 16.281 1.00 . A A . 260 ILE CB 1 1
25 37047 1 1 5 ILE CD1 C 32.206 10.622 13.848 1.00 . A A . 260 ILE CD1 1 1
25 37048 1 1 5 ILE CG1 C 31.366 11.112 15.041 1.00 . A A . 260 ILE CG1 1 1
25 37049 1 1 5 ILE CG2 C 31.368 11.327 17.525 1.00 . A A . 260 ILE CG2 1 1
25 37050 1 1 5 ILE H H 30.937 13.579 16.755 1.00 . A A . 260 ILE H 1 1
25 37051 1 1 5 ILE HA H 33.763 12.859 16.834 1.00 . A A . 260 ILE HA 1 1
25 37052 1 1 5 ILE HB H 33.040 10.671 16.347 1.00 . A A . 260 ILE HB 1 1
25 37053 1 1 5 ILE HD11 H 31.916 11.159 12.956 1.00 . A A . 260 ILE HD11 1 1
25 37054 1 1 5 ILE HD12 H 32.042 9.565 13.700 1.00 . A A . 260 ILE HD12 1 1
25 37055 1 1 5 ILE HD13 H 33.255 10.797 14.049 1.00 . A A . 260 ILE HD13 1 1
25 37056 1 1 5 ILE HG12 H 30.641 10.353 15.297 1.00 . A A . 260 ILE HG12 1 1
25 37057 1 1 5 ILE HG13 H 30.842 12.014 14.756 1.00 . A A . 260 ILE HG13 1 1
25 37058 1 1 5 ILE HG21 H 31.884 11.771 18.363 1.00 . A A . 260 ILE HG21 1 1
25 37059 1 1 5 ILE HG22 H 31.151 10.296 17.744 1.00 . A A . 260 ILE HG22 1 1
25 37060 1 1 5 ILE HG23 H 30.445 11.862 17.346 1.00 . A A . 260 ILE HG23 1 1
25 37061 1 1 5 ILE N N 31.884 13.822 16.705 1.00 . A A . 260 ILE N 1 1
25 37062 1 1 5 ILE O O 34.383 13.029 14.339 1.00 . A A . 260 ILE O 1 1
25 37063 1 1 6 VAL C C 33.778 14.980 12.560 1.00 . A A . 261 VAL C 1 1
25 37064 1 1 6 VAL CA C 32.540 14.082 12.630 1.00 . A A . 261 VAL CA 1 1
25 37065 1 1 6 VAL CB C 31.307 14.828 12.103 1.00 . A A . 261 VAL CB 1 1
25 37066 1 1 6 VAL CG1 C 31.276 14.715 10.576 1.00 . A A . 261 VAL CG1 1 1
25 37067 1 1 6 VAL CG2 C 30.023 14.189 12.695 1.00 . A A . 261 VAL CG2 1 1
25 37068 1 1 6 VAL H H 31.415 13.798 14.434 1.00 . A A . 261 VAL H 1 1
25 37069 1 1 6 VAL HA H 32.706 13.195 12.035 1.00 . A A . 261 VAL HA 1 1
25 37070 1 1 6 VAL HB H 31.362 15.864 12.393 1.00 . A A . 261 VAL HB 1 1
25 37071 1 1 6 VAL HG11 H 30.969 13.720 10.292 1.00 . A A . 261 VAL HG11 1 1
25 37072 1 1 6 VAL HG12 H 32.261 14.911 10.180 1.00 . A A . 261 VAL HG12 1 1
25 37073 1 1 6 VAL HG13 H 30.580 15.437 10.174 1.00 . A A . 261 VAL HG13 1 1
25 37074 1 1 6 VAL HG21 H 29.190 14.369 12.032 1.00 . A A . 261 VAL HG21 1 1
25 37075 1 1 6 VAL HG22 H 29.817 14.628 13.658 1.00 . A A . 261 VAL HG22 1 1
25 37076 1 1 6 VAL HG23 H 30.169 13.127 12.808 1.00 . A A . 261 VAL HG23 1 1
25 37077 1 1 6 VAL N N 32.306 13.687 14.045 1.00 . A A . 261 VAL N 1 1
25 37078 1 1 6 VAL O O 34.465 15.035 11.558 1.00 . A A . 261 VAL O 1 1
25 37079 1 1 7 GLU C C 36.527 15.626 13.580 1.00 . A A . 262 GLU C 1 1
25 37080 1 1 7 GLU CA C 35.290 16.531 13.620 1.00 . A A . 262 GLU CA 1 1
25 37081 1 1 7 GLU CB C 35.293 17.361 14.895 1.00 . A A . 262 GLU CB 1 1
25 37082 1 1 7 GLU CD C 34.589 19.530 13.863 1.00 . A A . 262 GLU CD 1 1
25 37083 1 1 7 GLU CG C 34.184 18.412 14.832 1.00 . A A . 262 GLU CG 1 1
25 37084 1 1 7 GLU H H 33.532 15.602 14.428 1.00 . A A . 262 GLU H 1 1
25 37085 1 1 7 GLU HA H 35.277 17.180 12.757 1.00 . A A . 262 GLU HA 1 1
25 37086 1 1 7 GLU HB2 H 35.129 16.717 15.746 1.00 . A A . 262 GLU HB2 1 1
25 37087 1 1 7 GLU HB3 H 36.248 17.861 14.998 1.00 . A A . 262 GLU HB3 1 1
25 37088 1 1 7 GLU HG2 H 33.268 17.949 14.486 1.00 . A A . 262 GLU HG2 1 1
25 37089 1 1 7 GLU HG3 H 34.026 18.830 15.814 1.00 . A A . 262 GLU HG3 1 1
25 37090 1 1 7 GLU N N 34.088 15.668 13.623 1.00 . A A . 262 GLU N 1 1
25 37091 1 1 7 GLU O O 37.523 15.958 12.980 1.00 . A A . 262 GLU O 1 1
25 37092 1 1 7 GLU OE1 O 35.720 19.507 13.409 1.00 . A A . 262 GLU OE1 1 1
25 37093 1 1 7 GLU OE2 O 33.759 20.385 13.599 1.00 . A A . 262 GLU OE2 1 1
25 37094 1 1 8 LYS C C 37.897 13.181 12.711 1.00 . A A . 263 LYS C 1 1
25 37095 1 1 8 LYS CA C 37.617 13.542 14.165 1.00 . A A . 263 LYS CA 1 1
25 37096 1 1 8 LYS CB C 37.304 12.273 14.954 1.00 . A A . 263 LYS CB 1 1
25 37097 1 1 8 LYS CD C 36.841 11.356 17.230 1.00 . A A . 263 LYS CD 1 1
25 37098 1 1 8 LYS CE C 36.286 11.702 18.613 1.00 . A A . 263 LYS CE 1 1
25 37099 1 1 8 LYS CG C 36.993 12.632 16.404 1.00 . A A . 263 LYS CG 1 1
25 37100 1 1 8 LYS H H 35.632 14.222 14.667 1.00 . A A . 263 LYS H 1 1
25 37101 1 1 8 LYS HA H 38.485 14.031 14.589 1.00 . A A . 263 LYS HA 1 1
25 37102 1 1 8 LYS HB2 H 36.455 11.780 14.512 1.00 . A A . 263 LYS HB2 1 1
25 37103 1 1 8 LYS HB3 H 38.162 11.615 14.925 1.00 . A A . 263 LYS HB3 1 1
25 37104 1 1 8 LYS HD2 H 36.162 10.679 16.729 1.00 . A A . 263 LYS HD2 1 1
25 37105 1 1 8 LYS HD3 H 37.803 10.878 17.344 1.00 . A A . 263 LYS HD3 1 1
25 37106 1 1 8 LYS HE2 H 36.943 12.412 19.097 1.00 . A A . 263 LYS HE2 1 1
25 37107 1 1 8 LYS HE3 H 35.304 12.144 18.505 1.00 . A A . 263 LYS HE3 1 1
25 37108 1 1 8 LYS HG2 H 37.800 13.228 16.807 1.00 . A A . 263 LYS HG2 1 1
25 37109 1 1 8 LYS HG3 H 36.075 13.196 16.444 1.00 . A A . 263 LYS HG3 1 1
25 37110 1 1 8 LYS HZ1 H 35.430 9.863 19.071 1.00 . A A . 263 LYS HZ1 1 1
25 37111 1 1 8 LYS HZ2 H 35.979 10.728 20.428 1.00 . A A . 263 LYS HZ2 1 1
25 37112 1 1 8 LYS HZ3 H 37.092 9.954 19.400 1.00 . A A . 263 LYS HZ3 1 1
25 37113 1 1 8 LYS N N 36.455 14.475 14.199 1.00 . A A . 263 LYS N 1 1
25 37114 1 1 8 LYS NZ N 36.190 10.470 19.440 1.00 . A A . 263 LYS NZ 1 1
25 37115 1 1 8 LYS O O 39.017 12.928 12.321 1.00 . A A . 263 LYS O 1 1
25 37116 1 1 9 PHE C C 37.726 14.012 9.757 1.00 . A A . 264 PHE C 1 1
25 37117 1 1 9 PHE CA C 37.075 12.825 10.464 1.00 . A A . 264 PHE CA 1 1
25 37118 1 1 9 PHE CB C 35.723 12.525 9.805 1.00 . A A . 264 PHE CB 1 1
25 37119 1 1 9 PHE CD1 C 35.671 10.390 11.262 1.00 . A A . 264 PHE CD1 1 1
25 37120 1 1 9 PHE CD2 C 34.248 10.545 9.289 1.00 . A A . 264 PHE CD2 1 1
25 37121 1 1 9 PHE CE1 C 35.175 9.106 11.510 1.00 . A A . 264 PHE CE1 1 1
25 37122 1 1 9 PHE CE2 C 33.764 9.254 9.548 1.00 . A A . 264 PHE CE2 1 1
25 37123 1 1 9 PHE CG C 35.205 11.122 10.139 1.00 . A A . 264 PHE CG 1 1
25 37124 1 1 9 PHE CZ C 34.230 8.538 10.654 1.00 . A A . 264 PHE CZ 1 1
25 37125 1 1 9 PHE H H 35.976 13.370 12.235 1.00 . A A . 264 PHE H 1 1
25 37126 1 1 9 PHE HA H 37.715 11.964 10.381 1.00 . A A . 264 PHE HA 1 1
25 37127 1 1 9 PHE HB2 H 34.997 13.250 10.143 1.00 . A A . 264 PHE HB2 1 1
25 37128 1 1 9 PHE HB3 H 35.827 12.613 8.735 1.00 . A A . 264 PHE HB3 1 1
25 37129 1 1 9 PHE HD1 H 36.398 10.824 11.928 1.00 . A A . 264 PHE HD1 1 1
25 37130 1 1 9 PHE HD2 H 33.887 11.095 8.432 1.00 . A A . 264 PHE HD2 1 1
25 37131 1 1 9 PHE HE1 H 35.531 8.547 12.364 1.00 . A A . 264 PHE HE1 1 1
25 37132 1 1 9 PHE HE2 H 33.026 8.819 8.891 1.00 . A A . 264 PHE HE2 1 1
25 37133 1 1 9 PHE HZ H 33.853 7.545 10.851 1.00 . A A . 264 PHE HZ 1 1
25 37134 1 1 9 PHE N N 36.872 13.160 11.900 1.00 . A A . 264 PHE N 1 1
25 37135 1 1 9 PHE O O 38.593 13.841 8.921 1.00 . A A . 264 PHE O 1 1
25 37136 1 1 10 ARG C C 39.415 16.507 9.925 1.00 . A A . 265 ARG C 1 1
25 37137 1 1 10 ARG CA C 37.992 16.373 9.395 1.00 . A A . 265 ARG CA 1 1
25 37138 1 1 10 ARG CB C 37.212 17.668 9.679 1.00 . A A . 265 ARG CB 1 1
25 37139 1 1 10 ARG CD C 35.272 19.123 8.945 1.00 . A A . 265 ARG CD 1 1
25 37140 1 1 10 ARG CG C 35.892 17.718 8.862 1.00 . A A . 265 ARG CG 1 1
25 37141 1 1 10 ARG CZ C 36.398 20.190 7.071 1.00 . A A . 265 ARG CZ 1 1
25 37142 1 1 10 ARG H H 36.647 15.362 10.748 1.00 . A A . 265 ARG H 1 1
25 37143 1 1 10 ARG HA H 38.016 16.192 8.330 1.00 . A A . 265 ARG HA 1 1
25 37144 1 1 10 ARG HB2 H 36.982 17.719 10.732 1.00 . A A . 265 ARG HB2 1 1
25 37145 1 1 10 ARG HB3 H 37.826 18.513 9.408 1.00 . A A . 265 ARG HB3 1 1
25 37146 1 1 10 ARG HD2 H 34.346 19.139 8.387 1.00 . A A . 265 ARG HD2 1 1
25 37147 1 1 10 ARG HD3 H 35.079 19.371 9.976 1.00 . A A . 265 ARG HD3 1 1
25 37148 1 1 10 ARG HE H 36.711 20.720 8.954 1.00 . A A . 265 ARG HE 1 1
25 37149 1 1 10 ARG HG2 H 36.102 17.475 7.830 1.00 . A A . 265 ARG HG2 1 1
25 37150 1 1 10 ARG HG3 H 35.197 16.997 9.263 1.00 . A A . 265 ARG HG3 1 1
25 37151 1 1 10 ARG HH11 H 35.119 18.711 6.641 1.00 . A A . 265 ARG HH11 1 1
25 37152 1 1 10 ARG HH12 H 35.894 19.449 5.280 1.00 . A A . 265 ARG HH12 1 1
25 37153 1 1 10 ARG HH21 H 37.730 21.683 7.193 1.00 . A A . 265 ARG HH21 1 1
25 37154 1 1 10 ARG HH22 H 37.372 21.130 5.592 1.00 . A A . 265 ARG HH22 1 1
25 37155 1 1 10 ARG N N 37.342 15.218 10.075 1.00 . A A . 265 ARG N 1 1
25 37156 1 1 10 ARG NE N 36.221 20.113 8.361 1.00 . A A . 265 ARG NE 1 1
25 37157 1 1 10 ARG NH1 N 35.755 19.388 6.267 1.00 . A A . 265 ARG NH1 1 1
25 37158 1 1 10 ARG NH2 N 37.232 21.071 6.579 1.00 . A A . 265 ARG NH2 1 1
25 37159 1 1 10 ARG O O 40.255 17.134 9.319 1.00 . A A . 265 ARG O 1 1
25 37160 1 1 11 SER C C 41.989 15.007 11.161 1.00 . A A . 266 SER C 1 1
25 37161 1 1 11 SER CA C 41.035 16.097 11.676 1.00 . A A . 266 SER CA 1 1
25 37162 1 1 11 SER CB C 40.924 16.007 13.204 1.00 . A A . 266 SER CB 1 1
25 37163 1 1 11 SER H H 38.969 15.514 11.576 1.00 . A A . 266 SER H 1 1
25 37164 1 1 11 SER HA H 41.439 17.063 11.417 1.00 . A A . 266 SER HA 1 1
25 37165 1 1 11 SER HB2 H 40.343 15.143 13.473 1.00 . A A . 266 SER HB2 1 1
25 37166 1 1 11 SER HB3 H 41.914 15.921 13.625 1.00 . A A . 266 SER HB3 1 1
25 37167 1 1 11 SER HG H 39.414 17.232 13.294 1.00 . A A . 266 SER HG 1 1
25 37168 1 1 11 SER N N 39.677 15.972 11.080 1.00 . A A . 266 SER N 1 1
25 37169 1 1 11 SER O O 43.186 15.209 11.140 1.00 . A A . 266 SER O 1 1
25 37170 1 1 11 SER OG O 40.285 17.178 13.695 1.00 . A A . 266 SER OG 1 1
25 37171 1 1 12 ARG C C 42.983 13.203 8.851 1.00 . A A . 267 ARG C 1 1
25 37172 1 1 12 ARG CA C 42.488 12.823 10.253 1.00 . A A . 267 ARG CA 1 1
25 37173 1 1 12 ARG CB C 41.824 11.437 10.233 1.00 . A A . 267 ARG CB 1 1
25 37174 1 1 12 ARG CD C 43.445 9.893 11.379 1.00 . A A . 267 ARG CD 1 1
25 37175 1 1 12 ARG CG C 42.886 10.331 10.022 1.00 . A A . 267 ARG CG 1 1
25 37176 1 1 12 ARG CZ C 42.618 8.921 13.430 1.00 . A A . 267 ARG CZ 1 1
25 37177 1 1 12 ARG H H 40.554 13.675 10.752 1.00 . A A . 267 ARG H 1 1
25 37178 1 1 12 ARG HA H 43.338 12.798 10.925 1.00 . A A . 267 ARG HA 1 1
25 37179 1 1 12 ARG HB2 H 41.318 11.271 11.170 1.00 . A A . 267 ARG HB2 1 1
25 37180 1 1 12 ARG HB3 H 41.109 11.398 9.426 1.00 . A A . 267 ARG HB3 1 1
25 37181 1 1 12 ARG HD2 H 44.209 9.141 11.228 1.00 . A A . 267 ARG HD2 1 1
25 37182 1 1 12 ARG HD3 H 43.874 10.743 11.882 1.00 . A A . 267 ARG HD3 1 1
25 37183 1 1 12 ARG HE H 41.455 9.204 11.845 1.00 . A A . 267 ARG HE 1 1
25 37184 1 1 12 ARG HG2 H 42.428 9.487 9.528 1.00 . A A . 267 ARG HG2 1 1
25 37185 1 1 12 ARG HG3 H 43.688 10.714 9.411 1.00 . A A . 267 ARG HG3 1 1
25 37186 1 1 12 ARG HH11 H 44.527 9.521 13.343 1.00 . A A . 267 ARG HH11 1 1
25 37187 1 1 12 ARG HH12 H 44.038 8.786 14.832 1.00 . A A . 267 ARG HH12 1 1
25 37188 1 1 12 ARG HH21 H 40.766 8.260 13.816 1.00 . A A . 267 ARG HH21 1 1
25 37189 1 1 12 ARG HH22 H 41.911 8.074 15.104 1.00 . A A . 267 ARG HH22 1 1
25 37190 1 1 12 ARG N N 41.517 13.859 10.743 1.00 . A A . 267 ARG N 1 1
25 37191 1 1 12 ARG NE N 42.353 9.324 12.218 1.00 . A A . 267 ARG NE 1 1
25 37192 1 1 12 ARG NH1 N 43.821 9.090 13.905 1.00 . A A . 267 ARG NH1 1 1
25 37193 1 1 12 ARG NH2 N 41.691 8.376 14.175 1.00 . A A . 267 ARG NH2 1 1
25 37194 1 1 12 ARG O O 44.055 12.822 8.435 1.00 . A A . 267 ARG O 1 1
25 37195 1 1 13 GLY C C 42.611 13.260 5.760 1.00 . A A . 268 GLY C 1 1
25 37196 1 1 13 GLY CA C 42.638 14.429 6.762 1.00 . A A . 268 GLY CA 1 1
25 37197 1 1 13 GLY H H 41.367 14.305 8.505 1.00 . A A . 268 GLY H 1 1
25 37198 1 1 13 GLY HA2 H 41.969 15.204 6.421 1.00 . A A . 268 GLY HA2 1 1
25 37199 1 1 13 GLY HA3 H 43.641 14.823 6.816 1.00 . A A . 268 GLY HA3 1 1
25 37200 1 1 13 GLY N N 42.216 13.984 8.133 1.00 . A A . 268 GLY N 1 1
25 37201 1 1 13 GLY O O 43.190 13.345 4.693 1.00 . A A . 268 GLY O 1 1
25 37202 1 1 14 ARG C C 41.434 11.506 3.747 1.00 . A A . 269 ARG C 1 1
25 37203 1 1 14 ARG CA C 41.869 11.014 5.143 1.00 . A A . 269 ARG CA 1 1
25 37204 1 1 14 ARG CB C 40.830 10.015 5.683 1.00 . A A . 269 ARG CB 1 1
25 37205 1 1 14 ARG CD C 42.134 7.892 5.055 1.00 . A A . 269 ARG CD 1 1
25 37206 1 1 14 ARG CG C 40.833 8.715 4.839 1.00 . A A . 269 ARG CG 1 1
25 37207 1 1 14 ARG CZ C 42.876 5.583 4.693 1.00 . A A . 269 ARG CZ 1 1
25 37208 1 1 14 ARG H H 41.470 12.145 6.942 1.00 . A A . 269 ARG H 1 1
25 37209 1 1 14 ARG HA H 42.839 10.535 5.080 1.00 . A A . 269 ARG HA 1 1
25 37210 1 1 14 ARG HB2 H 41.068 9.771 6.710 1.00 . A A . 269 ARG HB2 1 1
25 37211 1 1 14 ARG HB3 H 39.849 10.463 5.642 1.00 . A A . 269 ARG HB3 1 1
25 37212 1 1 14 ARG HD2 H 42.923 8.291 4.436 1.00 . A A . 269 ARG HD2 1 1
25 37213 1 1 14 ARG HD3 H 42.430 7.952 6.094 1.00 . A A . 269 ARG HD3 1 1
25 37214 1 1 14 ARG HE H 40.989 6.157 4.460 1.00 . A A . 269 ARG HE 1 1
25 37215 1 1 14 ARG HG2 H 39.984 8.111 5.120 1.00 . A A . 269 ARG HG2 1 1
25 37216 1 1 14 ARG HG3 H 40.754 8.974 3.796 1.00 . A A . 269 ARG HG3 1 1
25 37217 1 1 14 ARG HH11 H 44.285 6.911 5.223 1.00 . A A . 269 ARG HH11 1 1
25 37218 1 1 14 ARG HH12 H 44.837 5.285 4.989 1.00 . A A . 269 ARG HH12 1 1
25 37219 1 1 14 ARG HH21 H 41.709 4.052 4.145 1.00 . A A . 269 ARG HH21 1 1
25 37220 1 1 14 ARG HH22 H 43.382 3.670 4.381 1.00 . A A . 269 ARG HH22 1 1
25 37221 1 1 14 ARG N N 41.940 12.182 6.081 1.00 . A A . 269 ARG N 1 1
25 37222 1 1 14 ARG NE N 41.896 6.453 4.689 1.00 . A A . 269 ARG NE 1 1
25 37223 1 1 14 ARG NH1 N 44.098 5.956 4.992 1.00 . A A . 269 ARG NH1 1 1
25 37224 1 1 14 ARG NH2 N 42.636 4.339 4.381 1.00 . A A . 269 ARG NH2 1 1
25 37225 1 1 14 ARG O O 40.482 12.248 3.621 1.00 . A A . 269 ARG O 1 1
25 37226 1 1 15 ALA C C 40.291 11.102 1.018 1.00 . A A . 270 ALA C 1 1
25 37227 1 1 15 ALA CA C 41.711 11.592 1.336 1.00 . A A . 270 ALA CA 1 1
25 37228 1 1 15 ALA CB C 42.682 11.042 0.272 1.00 . A A . 270 ALA CB 1 1
25 37229 1 1 15 ALA H H 42.888 10.514 2.802 1.00 . A A . 270 ALA H 1 1
25 37230 1 1 15 ALA HA H 41.729 12.668 1.317 1.00 . A A . 270 ALA HA 1 1
25 37231 1 1 15 ALA HB1 H 43.675 11.415 0.462 1.00 . A A . 270 ALA HB1 1 1
25 37232 1 1 15 ALA HB2 H 42.359 11.362 -0.708 1.00 . A A . 270 ALA HB2 1 1
25 37233 1 1 15 ALA HB3 H 42.687 9.962 0.315 1.00 . A A . 270 ALA HB3 1 1
25 37234 1 1 15 ALA N N 42.117 11.112 2.697 1.00 . A A . 270 ALA N 1 1
25 37235 1 1 15 ALA O O 39.535 11.785 0.363 1.00 . A A . 270 ALA O 1 1
25 37236 1 1 16 GLN C C 37.480 10.214 1.896 1.00 . A A . 271 GLN C 1 1
25 37237 1 1 16 GLN CA C 38.572 9.348 1.249 1.00 . A A . 271 GLN CA 1 1
25 37238 1 1 16 GLN CB C 38.509 7.917 1.810 1.00 . A A . 271 GLN CB 1 1
25 37239 1 1 16 GLN CD C 39.391 5.586 1.590 1.00 . A A . 271 GLN CD 1 1
25 37240 1 1 16 GLN CG C 39.358 6.975 0.954 1.00 . A A . 271 GLN CG 1 1
25 37241 1 1 16 GLN H H 40.584 9.415 2.031 1.00 . A A . 271 GLN H 1 1
25 37242 1 1 16 GLN HA H 38.401 9.311 0.184 1.00 . A A . 271 GLN HA 1 1
25 37243 1 1 16 GLN HB2 H 38.882 7.912 2.825 1.00 . A A . 271 GLN HB2 1 1
25 37244 1 1 16 GLN HB3 H 37.485 7.575 1.805 1.00 . A A . 271 GLN HB3 1 1
25 37245 1 1 16 GLN HE21 H 40.884 6.031 2.820 1.00 . A A . 271 GLN HE21 1 1
25 37246 1 1 16 GLN HE22 H 40.290 4.446 2.946 1.00 . A A . 271 GLN HE22 1 1
25 37247 1 1 16 GLN HG2 H 38.927 6.907 -0.036 1.00 . A A . 271 GLN HG2 1 1
25 37248 1 1 16 GLN HG3 H 40.365 7.360 0.883 1.00 . A A . 271 GLN HG3 1 1
25 37249 1 1 16 GLN N N 39.938 9.926 1.497 1.00 . A A . 271 GLN N 1 1
25 37250 1 1 16 GLN NE2 N 40.262 5.336 2.530 1.00 . A A . 271 GLN NE2 1 1
25 37251 1 1 16 GLN O O 36.302 9.953 1.760 1.00 . A A . 271 GLN O 1 1
25 37252 1 1 16 GLN OE1 O 38.624 4.718 1.223 1.00 . A A . 271 GLN OE1 1 1
25 37253 1 1 17 VAL C C 36.191 13.010 2.221 1.00 . A A . 272 VAL C 1 1
25 37254 1 1 17 VAL CA C 36.852 12.106 3.268 1.00 . A A . 272 VAL CA 1 1
25 37255 1 1 17 VAL CB C 37.551 12.957 4.339 1.00 . A A . 272 VAL CB 1 1
25 37256 1 1 17 VAL CG1 C 38.347 14.097 3.690 1.00 . A A . 272 VAL CG1 1 1
25 37257 1 1 17 VAL CG2 C 36.500 13.557 5.278 1.00 . A A . 272 VAL CG2 1 1
25 37258 1 1 17 VAL H H 38.817 11.432 2.720 1.00 . A A . 272 VAL H 1 1
25 37259 1 1 17 VAL HA H 36.100 11.491 3.735 1.00 . A A . 272 VAL HA 1 1
25 37260 1 1 17 VAL HB H 38.223 12.331 4.906 1.00 . A A . 272 VAL HB 1 1
25 37261 1 1 17 VAL HG11 H 37.670 14.884 3.392 1.00 . A A . 272 VAL HG11 1 1
25 37262 1 1 17 VAL HG12 H 38.868 13.723 2.818 1.00 . A A . 272 VAL HG12 1 1
25 37263 1 1 17 VAL HG13 H 39.062 14.485 4.396 1.00 . A A . 272 VAL HG13 1 1
25 37264 1 1 17 VAL HG21 H 35.929 12.763 5.733 1.00 . A A . 272 VAL HG21 1 1
25 37265 1 1 17 VAL HG22 H 35.841 14.202 4.714 1.00 . A A . 272 VAL HG22 1 1
25 37266 1 1 17 VAL HG23 H 36.992 14.130 6.049 1.00 . A A . 272 VAL HG23 1 1
25 37267 1 1 17 VAL N N 37.862 11.240 2.613 1.00 . A A . 272 VAL N 1 1
25 37268 1 1 17 VAL O O 35.035 13.360 2.339 1.00 . A A . 272 VAL O 1 1
25 37269 1 1 18 GLN C C 35.293 13.501 -0.676 1.00 . A A . 273 GLN C 1 1
25 37270 1 1 18 GLN CA C 36.338 14.281 0.134 1.00 . A A . 273 GLN CA 1 1
25 37271 1 1 18 GLN CB C 37.452 14.754 -0.810 1.00 . A A . 273 GLN CB 1 1
25 37272 1 1 18 GLN CD C 39.593 16.059 -0.951 1.00 . A A . 273 GLN CD 1 1
25 37273 1 1 18 GLN CG C 38.491 15.555 -0.016 1.00 . A A . 273 GLN CG 1 1
25 37274 1 1 18 GLN H H 37.850 13.091 1.121 1.00 . A A . 273 GLN H 1 1
25 37275 1 1 18 GLN HA H 35.871 15.137 0.598 1.00 . A A . 273 GLN HA 1 1
25 37276 1 1 18 GLN HB2 H 37.931 13.895 -1.258 1.00 . A A . 273 GLN HB2 1 1
25 37277 1 1 18 GLN HB3 H 37.033 15.380 -1.579 1.00 . A A . 273 GLN HB3 1 1
25 37278 1 1 18 GLN HE21 H 39.312 17.969 -0.480 1.00 . A A . 273 GLN HE21 1 1
25 37279 1 1 18 GLN HE22 H 40.539 17.676 -1.614 1.00 . A A . 273 GLN HE22 1 1
25 37280 1 1 18 GLN HG2 H 38.004 16.403 0.452 1.00 . A A . 273 GLN HG2 1 1
25 37281 1 1 18 GLN HG3 H 38.925 14.927 0.745 1.00 . A A . 273 GLN HG3 1 1
25 37282 1 1 18 GLN N N 36.921 13.392 1.193 1.00 . A A . 273 GLN N 1 1
25 37283 1 1 18 GLN NE2 N 39.835 17.340 -1.019 1.00 . A A . 273 GLN NE2 1 1
25 37284 1 1 18 GLN O O 34.733 14.004 -1.628 1.00 . A A . 273 GLN O 1 1
25 37285 1 1 18 GLN OE1 O 40.244 15.282 -1.623 1.00 . A A . 273 GLN OE1 1 1
25 37286 1 1 19 GLU C C 32.630 11.661 -0.421 1.00 . A A . 274 GLU C 1 1
25 37287 1 1 19 GLU CA C 34.010 11.462 -1.052 1.00 . A A . 274 GLU CA 1 1
25 37288 1 1 19 GLU CB C 34.383 9.975 -0.994 1.00 . A A . 274 GLU CB 1 1
25 37289 1 1 19 GLU CD C 36.005 8.274 -1.847 1.00 . A A . 274 GLU CD 1 1
25 37290 1 1 19 GLU CG C 35.767 9.766 -1.608 1.00 . A A . 274 GLU CG 1 1
25 37291 1 1 19 GLU H H 35.480 11.878 0.471 1.00 . A A . 274 GLU H 1 1
25 37292 1 1 19 GLU HA H 33.982 11.784 -2.082 1.00 . A A . 274 GLU HA 1 1
25 37293 1 1 19 GLU HB2 H 34.393 9.649 0.039 1.00 . A A . 274 GLU HB2 1 1
25 37294 1 1 19 GLU HB3 H 33.657 9.402 -1.547 1.00 . A A . 274 GLU HB3 1 1
25 37295 1 1 19 GLU HG2 H 35.829 10.297 -2.546 1.00 . A A . 274 GLU HG2 1 1
25 37296 1 1 19 GLU HG3 H 36.520 10.142 -0.930 1.00 . A A . 274 GLU HG3 1 1
25 37297 1 1 19 GLU N N 35.018 12.267 -0.302 1.00 . A A . 274 GLU N 1 1
25 37298 1 1 19 GLU O O 31.628 11.234 -0.950 1.00 . A A . 274 GLU O 1 1
25 37299 1 1 19 GLU OE1 O 36.455 7.609 -0.929 1.00 . A A . 274 GLU OE1 1 1
25 37300 1 1 19 GLU OE2 O 35.737 7.822 -2.946 1.00 . A A . 274 GLU OE2 1 1
25 37301 1 1 20 PHE C C 31.491 13.491 2.604 1.00 . A A . 275 PHE C 1 1
25 37302 1 1 20 PHE CA C 31.273 12.537 1.423 1.00 . A A . 275 PHE CA 1 1
25 37303 1 1 20 PHE CB C 30.689 11.188 1.914 1.00 . A A . 275 PHE CB 1 1
25 37304 1 1 20 PHE CD1 C 31.009 11.080 4.419 1.00 . A A . 275 PHE CD1 1 1
25 37305 1 1 20 PHE CD2 C 32.561 9.882 2.996 1.00 . A A . 275 PHE CD2 1 1
25 37306 1 1 20 PHE CE1 C 31.701 10.632 5.545 1.00 . A A . 275 PHE CE1 1 1
25 37307 1 1 20 PHE CE2 C 33.256 9.439 4.119 1.00 . A A . 275 PHE CE2 1 1
25 37308 1 1 20 PHE CG C 31.441 10.707 3.140 1.00 . A A . 275 PHE CG 1 1
25 37309 1 1 20 PHE CZ C 32.831 9.816 5.395 1.00 . A A . 275 PHE CZ 1 1
25 37310 1 1 20 PHE H H 33.406 12.631 1.139 1.00 . A A . 275 PHE H 1 1
25 37311 1 1 20 PHE HA H 30.580 12.993 0.729 1.00 . A A . 275 PHE HA 1 1
25 37312 1 1 20 PHE HB2 H 29.651 11.321 2.168 1.00 . A A . 275 PHE HB2 1 1
25 37313 1 1 20 PHE HB3 H 30.778 10.455 1.128 1.00 . A A . 275 PHE HB3 1 1
25 37314 1 1 20 PHE HD1 H 30.145 11.715 4.531 1.00 . A A . 275 PHE HD1 1 1
25 37315 1 1 20 PHE HD2 H 32.894 9.588 2.010 1.00 . A A . 275 PHE HD2 1 1
25 37316 1 1 20 PHE HE1 H 31.372 10.919 6.532 1.00 . A A . 275 PHE HE1 1 1
25 37317 1 1 20 PHE HE2 H 34.126 8.810 4.003 1.00 . A A . 275 PHE HE2 1 1
25 37318 1 1 20 PHE HZ H 33.365 9.472 6.268 1.00 . A A . 275 PHE HZ 1 1
25 37319 1 1 20 PHE N N 32.578 12.306 0.730 1.00 . A A . 275 PHE N 1 1
25 37320 1 1 20 PHE O O 32.599 13.726 3.045 1.00 . A A . 275 PHE O 1 1
25 37321 1 1 21 CYS C C 30.427 14.062 5.562 1.00 . A A . 276 CYS C 1 1
25 37322 1 1 21 CYS CA C 30.532 14.912 4.305 1.00 . A A . 276 CYS CA 1 1
25 37323 1 1 21 CYS CB C 29.417 15.970 4.316 1.00 . A A . 276 CYS CB 1 1
25 37324 1 1 21 CYS H H 29.539 13.786 2.758 1.00 . A A . 276 CYS H 1 1
25 37325 1 1 21 CYS HA H 31.495 15.408 4.287 1.00 . A A . 276 CYS HA 1 1
25 37326 1 1 21 CYS HB2 H 29.486 16.560 5.215 1.00 . A A . 276 CYS HB2 1 1
25 37327 1 1 21 CYS HB3 H 29.518 16.613 3.454 1.00 . A A . 276 CYS HB3 1 1
25 37328 1 1 21 CYS N N 30.421 14.008 3.128 1.00 . A A . 276 CYS N 1 1
25 37329 1 1 21 CYS O O 31.294 13.259 5.840 1.00 . A A . 276 CYS O 1 1
25 37330 1 1 21 CYS SG S 27.795 15.141 4.256 1.00 . A A . 276 CYS SG 1 1
25 37331 1 1 22 ASP C C 28.615 12.040 7.129 1.00 . A A . 277 ASP C 1 1
25 37332 1 1 22 ASP CA C 29.259 13.353 7.547 1.00 . A A . 277 ASP CA 1 1
25 37333 1 1 22 ASP CB C 28.362 14.071 8.568 1.00 . A A . 277 ASP CB 1 1
25 37334 1 1 22 ASP CG C 28.294 13.262 9.870 1.00 . A A . 277 ASP CG 1 1
25 37335 1 1 22 ASP H H 28.698 14.872 6.135 1.00 . A A . 277 ASP H 1 1
25 37336 1 1 22 ASP HA H 30.231 13.169 7.978 1.00 . A A . 277 ASP HA 1 1
25 37337 1 1 22 ASP HB2 H 28.768 15.051 8.775 1.00 . A A . 277 ASP HB2 1 1
25 37338 1 1 22 ASP HB3 H 27.370 14.176 8.159 1.00 . A A . 277 ASP HB3 1 1
25 37339 1 1 22 ASP N N 29.389 14.207 6.346 1.00 . A A . 277 ASP N 1 1
25 37340 1 1 22 ASP O O 29.186 10.978 7.281 1.00 . A A . 277 ASP O 1 1
25 37341 1 1 22 ASP OD1 O 29.074 12.342 10.017 1.00 . A A . 277 ASP OD1 1 1
25 37342 1 1 22 ASP OD2 O 27.450 13.584 10.694 1.00 . A A . 277 ASP OD2 1 1
25 37343 1 1 23 TYR C C 26.904 10.732 4.626 1.00 . A A . 278 TYR C 1 1
25 37344 1 1 23 TYR CA C 26.720 10.867 6.138 1.00 . A A . 278 TYR CA 1 1
25 37345 1 1 23 TYR CB C 25.196 10.957 6.501 1.00 . A A . 278 TYR CB 1 1
25 37346 1 1 23 TYR CD1 C 24.280 13.318 6.483 1.00 . A A . 278 TYR CD1 1 1
25 37347 1 1 23 TYR CD2 C 25.209 12.434 8.540 1.00 . A A . 278 TYR CD2 1 1
25 37348 1 1 23 TYR CE1 C 24.014 14.526 7.115 1.00 . A A . 278 TYR CE1 1 1
25 37349 1 1 23 TYR CE2 C 24.936 13.646 9.171 1.00 . A A . 278 TYR CE2 1 1
25 37350 1 1 23 TYR CG C 24.883 12.265 7.190 1.00 . A A . 278 TYR CG 1 1
25 37351 1 1 23 TYR CZ C 24.340 14.695 8.463 1.00 . A A . 278 TYR CZ 1 1
25 37352 1 1 23 TYR H H 26.984 12.975 6.486 1.00 . A A . 278 TYR H 1 1
25 37353 1 1 23 TYR HA H 27.154 10.010 6.632 1.00 . A A . 278 TYR HA 1 1
25 37354 1 1 23 TYR HB2 H 24.611 10.882 5.597 1.00 . A A . 278 TYR HB2 1 1
25 37355 1 1 23 TYR HB3 H 24.940 10.137 7.159 1.00 . A A . 278 TYR HB3 1 1
25 37356 1 1 23 TYR HD1 H 24.031 13.187 5.438 1.00 . A A . 278 TYR HD1 1 1
25 37357 1 1 23 TYR HD2 H 25.666 11.626 9.092 1.00 . A A . 278 TYR HD2 1 1
25 37358 1 1 23 TYR HE1 H 23.551 15.331 6.565 1.00 . A A . 278 TYR HE1 1 1
25 37359 1 1 23 TYR HE2 H 25.189 13.778 10.215 1.00 . A A . 278 TYR HE2 1 1
25 37360 1 1 23 TYR HH H 23.310 15.776 9.654 1.00 . A A . 278 TYR HH 1 1
25 37361 1 1 23 TYR N N 27.419 12.104 6.592 1.00 . A A . 278 TYR N 1 1
25 37362 1 1 23 TYR O O 27.645 9.892 4.150 1.00 . A A . 278 TYR O 1 1
25 37363 1 1 23 TYR OH O 24.080 15.897 9.091 1.00 . A A . 278 TYR OH 1 1
25 37364 1 1 24 GLY C C 24.965 11.269 1.809 1.00 . A A . 279 GLY C 1 1
25 37365 1 1 24 GLY CA C 26.353 11.473 2.397 1.00 . A A . 279 GLY CA 1 1
25 37366 1 1 24 GLY H H 25.631 12.205 4.281 1.00 . A A . 279 GLY H 1 1
25 37367 1 1 24 GLY HA2 H 26.779 12.390 2.020 1.00 . A A . 279 GLY HA2 1 1
25 37368 1 1 24 GLY HA3 H 26.985 10.641 2.123 1.00 . A A . 279 GLY HA3 1 1
25 37369 1 1 24 GLY N N 26.227 11.546 3.872 1.00 . A A . 279 GLY N 1 1
25 37370 1 1 24 GLY O O 24.627 10.205 1.325 1.00 . A A . 279 GLY O 1 1
25 37371 1 1 25 THR C C 22.536 13.265 0.292 1.00 . A A . 280 THR C 1 1
25 37372 1 1 25 THR CA C 22.765 12.147 1.317 1.00 . A A . 280 THR CA 1 1
25 37373 1 1 25 THR CB C 21.728 12.245 2.447 1.00 . A A . 280 THR CB 1 1
25 37374 1 1 25 THR CG2 C 21.822 11.015 3.354 1.00 . A A . 280 THR CG2 1 1
25 37375 1 1 25 THR H H 24.425 13.128 2.276 1.00 . A A . 280 THR H 1 1
25 37376 1 1 25 THR HA H 22.673 11.188 0.822 1.00 . A A . 280 THR HA 1 1
25 37377 1 1 25 THR HB H 20.737 12.297 2.022 1.00 . A A . 280 THR HB 1 1
25 37378 1 1 25 THR HG1 H 22.758 13.262 3.742 1.00 . A A . 280 THR HG1 1 1
25 37379 1 1 25 THR HG21 H 22.850 10.857 3.638 1.00 . A A . 280 THR HG21 1 1
25 37380 1 1 25 THR HG22 H 21.453 10.150 2.827 1.00 . A A . 280 THR HG22 1 1
25 37381 1 1 25 THR HG23 H 21.226 11.178 4.241 1.00 . A A . 280 THR HG23 1 1
25 37382 1 1 25 THR N N 24.141 12.285 1.867 1.00 . A A . 280 THR N 1 1
25 37383 1 1 25 THR O O 23.123 14.324 0.358 1.00 . A A . 280 THR O 1 1
25 37384 1 1 25 THR OG1 O 21.974 13.414 3.211 1.00 . A A . 280 THR OG1 1 1
25 37385 1 1 26 LYS C C 20.471 15.042 -1.260 1.00 . A A . 281 LYS C 1 1
25 37386 1 1 26 LYS CA C 21.465 13.985 -1.744 1.00 . A A . 281 LYS CA 1 1
25 37387 1 1 26 LYS CB C 20.920 13.258 -2.968 1.00 . A A . 281 LYS CB 1 1
25 37388 1 1 26 LYS CD C 22.787 11.581 -2.742 1.00 . A A . 281 LYS CD 1 1
25 37389 1 1 26 LYS CE C 23.600 10.550 -3.535 1.00 . A A . 281 LYS CE 1 1
25 37390 1 1 26 LYS CG C 22.073 12.552 -3.697 1.00 . A A . 281 LYS CG 1 1
25 37391 1 1 26 LYS H H 21.279 12.114 -0.710 1.00 . A A . 281 LYS H 1 1
25 37392 1 1 26 LYS HA H 22.396 14.466 -2.003 1.00 . A A . 281 LYS HA 1 1
25 37393 1 1 26 LYS HB2 H 20.183 12.528 -2.660 1.00 . A A . 281 LYS HB2 1 1
25 37394 1 1 26 LYS HB3 H 20.459 13.972 -3.635 1.00 . A A . 281 LYS HB3 1 1
25 37395 1 1 26 LYS HD2 H 23.454 12.143 -2.099 1.00 . A A . 281 LYS HD2 1 1
25 37396 1 1 26 LYS HD3 H 22.054 11.070 -2.137 1.00 . A A . 281 LYS HD3 1 1
25 37397 1 1 26 LYS HE2 H 22.935 9.958 -4.143 1.00 . A A . 281 LYS HE2 1 1
25 37398 1 1 26 LYS HE3 H 24.311 11.061 -4.165 1.00 . A A . 281 LYS HE3 1 1
25 37399 1 1 26 LYS HG2 H 21.683 12.000 -4.538 1.00 . A A . 281 LYS HG2 1 1
25 37400 1 1 26 LYS HG3 H 22.781 13.289 -4.054 1.00 . A A . 281 LYS HG3 1 1
25 37401 1 1 26 LYS HZ1 H 25.268 10.068 -2.388 1.00 . A A . 281 LYS HZ1 1 1
25 37402 1 1 26 LYS HZ2 H 24.430 8.721 -2.992 1.00 . A A . 281 LYS HZ2 1 1
25 37403 1 1 26 LYS HZ3 H 23.791 9.602 -1.690 1.00 . A A . 281 LYS HZ3 1 1
25 37404 1 1 26 LYS N N 21.714 12.993 -0.669 1.00 . A A . 281 LYS N 1 1
25 37405 1 1 26 LYS NZ N 24.328 9.671 -2.581 1.00 . A A . 281 LYS NZ 1 1
25 37406 1 1 26 LYS O O 20.826 16.183 -1.048 1.00 . A A . 281 LYS O 1 1
25 37407 1 1 27 GLU C C 18.188 15.825 0.869 1.00 . A A . 282 GLU C 1 1
25 37408 1 1 27 GLU CA C 18.208 15.668 -0.660 1.00 . A A . 282 GLU CA 1 1
25 37409 1 1 27 GLU CB C 16.850 15.173 -1.144 1.00 . A A . 282 GLU CB 1 1
25 37410 1 1 27 GLU CD C 16.704 16.724 -3.095 1.00 . A A . 282 GLU CD 1 1
25 37411 1 1 27 GLU CG C 16.788 15.258 -2.668 1.00 . A A . 282 GLU CG 1 1
25 37412 1 1 27 GLU H H 18.966 13.754 -1.263 1.00 . A A . 282 GLU H 1 1
25 37413 1 1 27 GLU HA H 18.420 16.621 -1.116 1.00 . A A . 282 GLU HA 1 1
25 37414 1 1 27 GLU HB2 H 16.710 14.148 -0.834 1.00 . A A . 282 GLU HB2 1 1
25 37415 1 1 27 GLU HB3 H 16.072 15.787 -0.717 1.00 . A A . 282 GLU HB3 1 1
25 37416 1 1 27 GLU HG2 H 17.678 14.810 -3.091 1.00 . A A . 282 GLU HG2 1 1
25 37417 1 1 27 GLU HG3 H 15.916 14.731 -3.024 1.00 . A A . 282 GLU HG3 1 1
25 37418 1 1 27 GLU N N 19.229 14.680 -1.089 1.00 . A A . 282 GLU N 1 1
25 37419 1 1 27 GLU O O 17.819 16.864 1.385 1.00 . A A . 282 GLU O 1 1
25 37420 1 1 27 GLU OE1 O 16.365 17.548 -2.259 1.00 . A A . 282 GLU OE1 1 1
25 37421 1 1 27 GLU OE2 O 16.976 17.001 -4.250 1.00 . A A . 282 GLU OE2 1 1
25 37422 1 1 28 GLU C C 19.647 15.803 3.605 1.00 . A A . 283 GLU C 1 1
25 37423 1 1 28 GLU CA C 18.509 14.918 3.097 1.00 . A A . 283 GLU CA 1 1
25 37424 1 1 28 GLU CB C 18.637 13.531 3.724 1.00 . A A . 283 GLU CB 1 1
25 37425 1 1 28 GLU CD C 17.871 11.155 3.578 1.00 . A A . 283 GLU CD 1 1
25 37426 1 1 28 GLU CG C 17.900 12.505 2.858 1.00 . A A . 283 GLU CG 1 1
25 37427 1 1 28 GLU H H 18.856 13.974 1.182 1.00 . A A . 283 GLU H 1 1
25 37428 1 1 28 GLU HA H 17.566 15.356 3.389 1.00 . A A . 283 GLU HA 1 1
25 37429 1 1 28 GLU HB2 H 19.682 13.262 3.795 1.00 . A A . 283 GLU HB2 1 1
25 37430 1 1 28 GLU HB3 H 18.203 13.541 4.714 1.00 . A A . 283 GLU HB3 1 1
25 37431 1 1 28 GLU HG2 H 16.889 12.843 2.680 1.00 . A A . 283 GLU HG2 1 1
25 37432 1 1 28 GLU HG3 H 18.414 12.395 1.915 1.00 . A A . 283 GLU HG3 1 1
25 37433 1 1 28 GLU N N 18.559 14.808 1.605 1.00 . A A . 283 GLU N 1 1
25 37434 1 1 28 GLU O O 19.431 16.725 4.365 1.00 . A A . 283 GLU O 1 1
25 37435 1 1 28 GLU OE1 O 17.255 11.080 4.628 1.00 . A A . 283 GLU OE1 1 1
25 37436 1 1 28 GLU OE2 O 18.466 10.223 3.070 1.00 . A A . 283 GLU OE2 1 1
25 37437 1 1 29 CYS C C 21.779 17.804 3.212 1.00 . A A . 284 CYS C 1 1
25 37438 1 1 29 CYS CA C 21.983 16.378 3.723 1.00 . A A . 284 CYS CA 1 1
25 37439 1 1 29 CYS CB C 23.339 15.857 3.268 1.00 . A A . 284 CYS CB 1 1
25 37440 1 1 29 CYS H H 21.042 14.791 2.597 1.00 . A A . 284 CYS H 1 1
25 37441 1 1 29 CYS HA H 21.946 16.390 4.806 1.00 . A A . 284 CYS HA 1 1
25 37442 1 1 29 CYS HB2 H 23.678 15.094 3.953 1.00 . A A . 284 CYS HB2 1 1
25 37443 1 1 29 CYS HB3 H 23.245 15.433 2.278 1.00 . A A . 284 CYS HB3 1 1
25 37444 1 1 29 CYS N N 20.863 15.532 3.209 1.00 . A A . 284 CYS N 1 1
25 37445 1 1 29 CYS O O 21.980 18.760 3.924 1.00 . A A . 284 CYS O 1 1
25 37446 1 1 29 CYS SG S 24.539 17.197 3.228 1.00 . A A . 284 CYS SG 1 1
25 37447 1 1 30 MET C C 20.380 20.140 2.456 1.00 . A A . 285 MET C 1 1
25 37448 1 1 30 MET CA C 21.166 19.317 1.423 1.00 . A A . 285 MET CA 1 1
25 37449 1 1 30 MET CB C 20.368 19.221 0.119 1.00 . A A . 285 MET CB 1 1
25 37450 1 1 30 MET CE C 19.643 22.166 -2.665 1.00 . A A . 285 MET CE 1 1
25 37451 1 1 30 MET CG C 20.308 20.588 -0.551 1.00 . A A . 285 MET CG 1 1
25 37452 1 1 30 MET H H 21.209 17.162 1.422 1.00 . A A . 285 MET H 1 1
25 37453 1 1 30 MET HA H 22.119 19.786 1.235 1.00 . A A . 285 MET HA 1 1
25 37454 1 1 30 MET HB2 H 20.847 18.514 -0.542 1.00 . A A . 285 MET HB2 1 1
25 37455 1 1 30 MET HB3 H 19.365 18.883 0.334 1.00 . A A . 285 MET HB3 1 1
25 37456 1 1 30 MET HE1 H 19.613 22.197 -3.744 1.00 . A A . 285 MET HE1 1 1
25 37457 1 1 30 MET HE2 H 20.606 22.517 -2.324 1.00 . A A . 285 MET HE2 1 1
25 37458 1 1 30 MET HE3 H 18.867 22.804 -2.260 1.00 . A A . 285 MET HE3 1 1
25 37459 1 1 30 MET HG2 H 19.822 21.293 0.104 1.00 . A A . 285 MET HG2 1 1
25 37460 1 1 30 MET HG3 H 21.314 20.934 -0.759 1.00 . A A . 285 MET HG3 1 1
25 37461 1 1 30 MET N N 21.381 17.949 1.979 1.00 . A A . 285 MET N 1 1
25 37462 1 1 30 MET O O 20.785 21.218 2.846 1.00 . A A . 285 MET O 1 1
25 37463 1 1 30 MET SD S 19.381 20.467 -2.102 1.00 . A A . 285 MET SD 1 1
25 37464 1 1 31 LYS C C 19.340 20.723 5.122 1.00 . A A . 286 LYS C 1 1
25 37465 1 1 31 LYS CA C 18.452 20.353 3.927 1.00 . A A . 286 LYS CA 1 1
25 37466 1 1 31 LYS CB C 17.326 19.424 4.404 1.00 . A A . 286 LYS CB 1 1
25 37467 1 1 31 LYS CD C 15.101 19.318 5.547 1.00 . A A . 286 LYS CD 1 1
25 37468 1 1 31 LYS CE C 13.869 20.131 5.972 1.00 . A A . 286 LYS CE 1 1
25 37469 1 1 31 LYS CG C 16.186 20.254 5.004 1.00 . A A . 286 LYS CG 1 1
25 37470 1 1 31 LYS H H 18.969 18.750 2.579 1.00 . A A . 286 LYS H 1 1
25 37471 1 1 31 LYS HA H 18.030 21.246 3.490 1.00 . A A . 286 LYS HA 1 1
25 37472 1 1 31 LYS HB2 H 16.956 18.853 3.566 1.00 . A A . 286 LYS HB2 1 1
25 37473 1 1 31 LYS HB3 H 17.714 18.755 5.155 1.00 . A A . 286 LYS HB3 1 1
25 37474 1 1 31 LYS HD2 H 14.818 18.613 4.781 1.00 . A A . 286 LYS HD2 1 1
25 37475 1 1 31 LYS HD3 H 15.487 18.782 6.402 1.00 . A A . 286 LYS HD3 1 1
25 37476 1 1 31 LYS HE2 H 13.509 20.709 5.137 1.00 . A A . 286 LYS HE2 1 1
25 37477 1 1 31 LYS HE3 H 13.091 19.461 6.310 1.00 . A A . 286 LYS HE3 1 1
25 37478 1 1 31 LYS HG2 H 16.572 20.862 5.805 1.00 . A A . 286 LYS HG2 1 1
25 37479 1 1 31 LYS HG3 H 15.763 20.887 4.238 1.00 . A A . 286 LYS HG3 1 1
25 37480 1 1 31 LYS HZ1 H 14.502 21.981 6.695 1.00 . A A . 286 LYS HZ1 1 1
25 37481 1 1 31 LYS HZ2 H 15.052 20.654 7.606 1.00 . A A . 286 LYS HZ2 1 1
25 37482 1 1 31 LYS HZ3 H 13.435 21.162 7.728 1.00 . A A . 286 LYS HZ3 1 1
25 37483 1 1 31 LYS N N 19.267 19.626 2.905 1.00 . A A . 286 LYS N 1 1
25 37484 1 1 31 LYS NZ N 14.244 21.049 7.085 1.00 . A A . 286 LYS NZ 1 1
25 37485 1 1 31 LYS O O 19.165 21.741 5.762 1.00 . A A . 286 LYS O 1 1
25 37486 1 1 32 ALA C C 22.380 21.030 6.175 1.00 . A A . 287 ALA C 1 1
25 37487 1 1 32 ALA CA C 21.208 20.100 6.577 1.00 . A A . 287 ALA CA 1 1
25 37488 1 1 32 ALA CB C 21.746 18.737 7.085 1.00 . A A . 287 ALA CB 1 1
25 37489 1 1 32 ALA H H 20.389 19.073 4.872 1.00 . A A . 287 ALA H 1 1
25 37490 1 1 32 ALA HA H 20.656 20.573 7.374 1.00 . A A . 287 ALA HA 1 1
25 37491 1 1 32 ALA HB1 H 22.192 18.199 6.264 1.00 . A A . 287 ALA HB1 1 1
25 37492 1 1 32 ALA HB2 H 20.929 18.160 7.493 1.00 . A A . 287 ALA HB2 1 1
25 37493 1 1 32 ALA HB3 H 22.486 18.904 7.852 1.00 . A A . 287 ALA HB3 1 1
25 37494 1 1 32 ALA N N 20.284 19.883 5.421 1.00 . A A . 287 ALA N 1 1
25 37495 1 1 32 ALA O O 22.997 21.656 7.018 1.00 . A A . 287 ALA O 1 1
25 37496 1 1 33 SER C C 23.712 23.398 5.045 1.00 . A A . 288 SER C 1 1
25 37497 1 1 33 SER CA C 23.832 21.992 4.433 1.00 . A A . 288 SER CA 1 1
25 37498 1 1 33 SER CB C 23.792 22.115 2.914 1.00 . A A . 288 SER CB 1 1
25 37499 1 1 33 SER H H 22.184 20.604 4.242 1.00 . A A . 288 SER H 1 1
25 37500 1 1 33 SER HA H 24.773 21.549 4.733 1.00 . A A . 288 SER HA 1 1
25 37501 1 1 33 SER HB2 H 22.815 22.462 2.607 1.00 . A A . 288 SER HB2 1 1
25 37502 1 1 33 SER HB3 H 24.538 22.826 2.588 1.00 . A A . 288 SER HB3 1 1
25 37503 1 1 33 SER HG H 24.025 20.188 3.031 1.00 . A A . 288 SER HG 1 1
25 37504 1 1 33 SER N N 22.696 21.123 4.900 1.00 . A A . 288 SER N 1 1
25 37505 1 1 33 SER O O 24.628 23.899 5.658 1.00 . A A . 288 SER O 1 1
25 37506 1 1 33 SER OG O 24.041 20.843 2.330 1.00 . A A . 288 SER OG 1 1
25 37507 1 1 34 ASP C C 21.417 25.389 6.596 1.00 . A A . 289 ASP C 1 1
25 37508 1 1 34 ASP CA C 22.397 25.404 5.407 1.00 . A A . 289 ASP CA 1 1
25 37509 1 1 34 ASP CB C 21.836 26.319 4.315 1.00 . A A . 289 ASP CB 1 1
25 37510 1 1 34 ASP CG C 21.942 27.777 4.762 1.00 . A A . 289 ASP CG 1 1
25 37511 1 1 34 ASP H H 21.887 23.615 4.313 1.00 . A A . 289 ASP H 1 1
25 37512 1 1 34 ASP HA H 23.347 25.794 5.737 1.00 . A A . 289 ASP HA 1 1
25 37513 1 1 34 ASP HB2 H 22.402 26.175 3.402 1.00 . A A . 289 ASP HB2 1 1
25 37514 1 1 34 ASP HB3 H 20.799 26.071 4.139 1.00 . A A . 289 ASP HB3 1 1
25 37515 1 1 34 ASP N N 22.595 24.030 4.848 1.00 . A A . 289 ASP N 1 1
25 37516 1 1 34 ASP O O 20.538 26.223 6.677 1.00 . A A . 289 ASP O 1 1
25 37517 1 1 34 ASP OD1 O 22.545 28.018 5.791 1.00 . A A . 289 ASP OD1 1 1
25 37518 1 1 34 ASP OD2 O 21.420 28.626 4.058 1.00 . A A . 289 ASP OD2 1 1
25 37519 1 1 35 ALA C C 21.458 24.178 9.987 1.00 . A A . 290 ALA C 1 1
25 37520 1 1 35 ALA CA C 20.626 24.449 8.718 1.00 . A A . 290 ALA CA 1 1
25 37521 1 1 35 ALA CB C 19.611 23.320 8.528 1.00 . A A . 290 ALA CB 1 1
25 37522 1 1 35 ALA H H 22.291 23.834 7.481 1.00 . A A . 290 ALA H 1 1
25 37523 1 1 35 ALA HA H 20.114 25.396 8.807 1.00 . A A . 290 ALA HA 1 1
25 37524 1 1 35 ALA HB1 H 18.779 23.470 9.201 1.00 . A A . 290 ALA HB1 1 1
25 37525 1 1 35 ALA HB2 H 20.081 22.374 8.746 1.00 . A A . 290 ALA HB2 1 1
25 37526 1 1 35 ALA HB3 H 19.254 23.319 7.510 1.00 . A A . 290 ALA HB3 1 1
25 37527 1 1 35 ALA N N 21.557 24.479 7.541 1.00 . A A . 290 ALA N 1 1
25 37528 1 1 35 ALA O O 22.655 23.977 9.901 1.00 . A A . 290 ALA O 1 1
25 37529 1 1 36 ASP C C 21.708 22.367 12.608 1.00 . A A . 291 ASP C 1 1
25 37530 1 1 36 ASP CA C 21.671 23.875 12.383 1.00 . A A . 291 ASP CA 1 1
25 37531 1 1 36 ASP CB C 21.016 24.554 13.589 1.00 . A A . 291 ASP CB 1 1
25 37532 1 1 36 ASP CG C 20.892 26.056 13.319 1.00 . A A . 291 ASP CG 1 1
25 37533 1 1 36 ASP H H 19.894 24.283 11.220 1.00 . A A . 291 ASP H 1 1
25 37534 1 1 36 ASP HA H 22.676 24.252 12.251 1.00 . A A . 291 ASP HA 1 1
25 37535 1 1 36 ASP HB2 H 20.035 24.136 13.752 1.00 . A A . 291 ASP HB2 1 1
25 37536 1 1 36 ASP HB3 H 21.625 24.398 14.467 1.00 . A A . 291 ASP HB3 1 1
25 37537 1 1 36 ASP N N 20.862 24.147 11.153 1.00 . A A . 291 ASP N 1 1
25 37538 1 1 36 ASP O O 21.772 21.889 13.718 1.00 . A A . 291 ASP O 1 1
25 37539 1 1 36 ASP OD1 O 21.915 26.712 13.240 1.00 . A A . 291 ASP OD1 1 1
25 37540 1 1 36 ASP OD2 O 19.770 26.524 13.193 1.00 . A A . 291 ASP OD2 1 1
25 37541 1 1 37 ARG C C 23.016 19.637 11.631 1.00 . A A . 292 ARG C 1 1
25 37542 1 1 37 ARG CA C 21.565 20.147 11.629 1.00 . A A . 292 ARG CA 1 1
25 37543 1 1 37 ARG CB C 20.867 19.620 10.370 1.00 . A A . 292 ARG CB 1 1
25 37544 1 1 37 ARG CD C 18.562 18.952 11.246 1.00 . A A . 292 ARG CD 1 1
25 37545 1 1 37 ARG CG C 19.363 19.973 10.405 1.00 . A A . 292 ARG CG 1 1
25 37546 1 1 37 ARG CZ C 18.489 16.531 11.439 1.00 . A A . 292 ARG CZ 1 1
25 37547 1 1 37 ARG H H 21.464 22.066 10.674 1.00 . A A . 292 ARG H 1 1
25 37548 1 1 37 ARG HA H 21.042 19.822 12.514 1.00 . A A . 292 ARG HA 1 1
25 37549 1 1 37 ARG HB2 H 21.320 20.068 9.498 1.00 . A A . 292 ARG HB2 1 1
25 37550 1 1 37 ARG HB3 H 20.978 18.549 10.319 1.00 . A A . 292 ARG HB3 1 1
25 37551 1 1 37 ARG HD2 H 18.885 19.003 12.275 1.00 . A A . 292 ARG HD2 1 1
25 37552 1 1 37 ARG HD3 H 17.508 19.181 11.187 1.00 . A A . 292 ARG HD3 1 1
25 37553 1 1 37 ARG HE H 19.198 17.459 9.827 1.00 . A A . 292 ARG HE 1 1
25 37554 1 1 37 ARG HG2 H 19.236 20.956 10.833 1.00 . A A . 292 ARG HG2 1 1
25 37555 1 1 37 ARG HG3 H 18.977 19.981 9.396 1.00 . A A . 292 ARG HG3 1 1
25 37556 1 1 37 ARG HH11 H 17.804 17.610 12.983 1.00 . A A . 292 ARG HH11 1 1
25 37557 1 1 37 ARG HH12 H 17.725 15.892 13.177 1.00 . A A . 292 ARG HH12 1 1
25 37558 1 1 37 ARG HH21 H 19.097 15.209 10.064 1.00 . A A . 292 ARG HH21 1 1
25 37559 1 1 37 ARG HH22 H 18.456 14.532 11.525 1.00 . A A . 292 ARG HH22 1 1
25 37560 1 1 37 ARG N N 21.593 21.633 11.545 1.00 . A A . 292 ARG N 1 1
25 37561 1 1 37 ARG NE N 18.804 17.577 10.716 1.00 . A A . 292 ARG NE 1 1
25 37562 1 1 37 ARG NH1 N 17.963 16.692 12.624 1.00 . A A . 292 ARG NH1 1 1
25 37563 1 1 37 ARG NH2 N 18.697 15.330 10.970 1.00 . A A . 292 ARG NH2 1 1
25 37564 1 1 37 ARG O O 23.910 20.317 11.168 1.00 . A A . 292 ARG O 1 1
25 37565 1 1 38 PRO C C 25.489 18.176 11.050 1.00 . A A . 293 PRO C 1 1
25 37566 1 1 38 PRO CA C 24.641 17.885 12.283 1.00 . A A . 293 PRO CA 1 1
25 37567 1 1 38 PRO CB C 24.362 16.389 12.384 1.00 . A A . 293 PRO CB 1 1
25 37568 1 1 38 PRO CD C 22.282 17.534 12.813 1.00 . A A . 293 PRO CD 1 1
25 37569 1 1 38 PRO CG C 23.134 16.313 13.227 1.00 . A A . 293 PRO CG 1 1
25 37570 1 1 38 PRO HA H 25.142 18.222 13.176 1.00 . A A . 293 PRO HA 1 1
25 37571 1 1 38 PRO HB2 H 24.182 15.969 11.403 1.00 . A A . 293 PRO HB2 1 1
25 37572 1 1 38 PRO HB3 H 25.176 15.881 12.874 1.00 . A A . 293 PRO HB3 1 1
25 37573 1 1 38 PRO HD2 H 21.528 17.241 12.088 1.00 . A A . 293 PRO HD2 1 1
25 37574 1 1 38 PRO HD3 H 21.826 17.990 13.675 1.00 . A A . 293 PRO HD3 1 1
25 37575 1 1 38 PRO HG2 H 22.604 15.391 13.031 1.00 . A A . 293 PRO HG2 1 1
25 37576 1 1 38 PRO HG3 H 23.389 16.385 14.271 1.00 . A A . 293 PRO HG3 1 1
25 37577 1 1 38 PRO N N 23.266 18.461 12.196 1.00 . A A . 293 PRO N 1 1
25 37578 1 1 38 PRO O O 25.859 19.305 10.790 1.00 . A A . 293 PRO O 1 1
25 37579 1 1 39 CYS C C 27.854 18.174 9.343 1.00 . A A . 294 CYS C 1 1
25 37580 1 1 39 CYS CA C 26.603 17.346 9.050 1.00 . A A . 294 CYS CA 1 1
25 37581 1 1 39 CYS CB C 25.792 18.144 8.040 1.00 . A A . 294 CYS CB 1 1
25 37582 1 1 39 CYS H H 25.435 16.273 10.502 1.00 . A A . 294 CYS H 1 1
25 37583 1 1 39 CYS HA H 26.872 16.388 8.630 1.00 . A A . 294 CYS HA 1 1
25 37584 1 1 39 CYS HB2 H 24.837 17.661 7.892 1.00 . A A . 294 CYS HB2 1 1
25 37585 1 1 39 CYS HB3 H 25.625 19.137 8.428 1.00 . A A . 294 CYS HB3 1 1
25 37586 1 1 39 CYS N N 25.776 17.166 10.278 1.00 . A A . 294 CYS N 1 1
25 37587 1 1 39 CYS O O 28.087 18.609 10.451 1.00 . A A . 294 CYS O 1 1
25 37588 1 1 39 CYS SG S 26.636 18.266 6.449 1.00 . A A . 294 CYS SG 1 1
25 37589 1 1 40 ARG C C 29.584 20.656 8.604 1.00 . A A . 295 ARG C 1 1
25 37590 1 1 40 ARG CA C 29.894 19.179 8.527 1.00 . A A . 295 ARG CA 1 1
25 37591 1 1 40 ARG CB C 30.874 18.866 7.361 1.00 . A A . 295 ARG CB 1 1
25 37592 1 1 40 ARG CD C 32.382 17.175 6.149 1.00 . A A . 295 ARG CD 1 1
25 37593 1 1 40 ARG CG C 31.469 17.430 7.355 1.00 . A A . 295 ARG CG 1 1
25 37594 1 1 40 ARG CZ C 33.523 15.283 5.138 1.00 . A A . 295 ARG CZ 1 1
25 37595 1 1 40 ARG H H 28.461 18.036 7.444 1.00 . A A . 295 ARG H 1 1
25 37596 1 1 40 ARG HA H 30.344 18.881 9.492 1.00 . A A . 295 ARG HA 1 1
25 37597 1 1 40 ARG HB2 H 30.358 19.039 6.395 1.00 . A A . 295 ARG HB2 1 1
25 37598 1 1 40 ARG HB3 H 31.692 19.617 7.372 1.00 . A A . 295 ARG HB3 1 1
25 37599 1 1 40 ARG HD2 H 31.816 17.389 5.206 1.00 . A A . 295 ARG HD2 1 1
25 37600 1 1 40 ARG HD3 H 33.223 17.914 6.163 1.00 . A A . 295 ARG HD3 1 1
25 37601 1 1 40 ARG HE H 32.747 15.215 6.970 1.00 . A A . 295 ARG HE 1 1
25 37602 1 1 40 ARG HG2 H 32.045 17.253 8.286 1.00 . A A . 295 ARG HG2 1 1
25 37603 1 1 40 ARG HG3 H 30.640 16.693 7.371 1.00 . A A . 295 ARG HG3 1 1
25 37604 1 1 40 ARG HH11 H 33.369 16.964 4.058 1.00 . A A . 295 ARG HH11 1 1
25 37605 1 1 40 ARG HH12 H 34.193 15.652 3.287 1.00 . A A . 295 ARG HH12 1 1
25 37606 1 1 40 ARG HH21 H 33.826 13.490 5.976 1.00 . A A . 295 ARG HH21 1 1
25 37607 1 1 40 ARG HH22 H 34.453 13.685 4.372 1.00 . A A . 295 ARG HH22 1 1
25 37608 1 1 40 ARG N N 28.674 18.399 8.338 1.00 . A A . 295 ARG N 1 1
25 37609 1 1 40 ARG NE N 32.889 15.770 6.176 1.00 . A A . 295 ARG NE 1 1
25 37610 1 1 40 ARG NH1 N 33.711 16.026 4.080 1.00 . A A . 295 ARG NH1 1 1
25 37611 1 1 40 ARG NH2 N 33.969 14.056 5.167 1.00 . A A . 295 ARG NH2 1 1
25 37612 1 1 40 ARG O O 30.443 21.444 8.985 1.00 . A A . 295 ARG O 1 1
25 37613 1 1 41 LYS C C 28.895 23.347 7.333 1.00 . A A . 296 LYS C 1 1
25 37614 1 1 41 LYS CA C 28.058 22.547 8.352 1.00 . A A . 296 LYS CA 1 1
25 37615 1 1 41 LYS CB C 28.392 23.059 9.766 1.00 . A A . 296 LYS CB 1 1
25 37616 1 1 41 LYS CD C 27.613 22.599 12.096 1.00 . A A . 296 LYS CD 1 1
25 37617 1 1 41 LYS CE C 27.464 21.502 13.150 1.00 . A A . 296 LYS CE 1 1
25 37618 1 1 41 LYS CG C 28.100 21.969 10.790 1.00 . A A . 296 LYS CG 1 1
25 37619 1 1 41 LYS H H 27.707 20.445 7.977 1.00 . A A . 296 LYS H 1 1
25 37620 1 1 41 LYS HA H 27.010 22.690 8.155 1.00 . A A . 296 LYS HA 1 1
25 37621 1 1 41 LYS HB2 H 29.440 23.323 9.812 1.00 . A A . 296 LYS HB2 1 1
25 37622 1 1 41 LYS HB3 H 27.790 23.927 9.980 1.00 . A A . 296 LYS HB3 1 1
25 37623 1 1 41 LYS HD2 H 28.330 23.333 12.431 1.00 . A A . 296 LYS HD2 1 1
25 37624 1 1 41 LYS HD3 H 26.658 23.073 11.933 1.00 . A A . 296 LYS HD3 1 1
25 37625 1 1 41 LYS HE2 H 26.988 21.914 14.033 1.00 . A A . 296 LYS HE2 1 1
25 37626 1 1 41 LYS HE3 H 26.856 20.701 12.756 1.00 . A A . 296 LYS HE3 1 1
25 37627 1 1 41 LYS HG2 H 27.339 21.308 10.404 1.00 . A A . 296 LYS HG2 1 1
25 37628 1 1 41 LYS HG3 H 29.004 21.405 10.979 1.00 . A A . 296 LYS HG3 1 1
25 37629 1 1 41 LYS HZ1 H 29.163 21.475 14.351 1.00 . A A . 296 LYS HZ1 1 1
25 37630 1 1 41 LYS HZ2 H 29.464 21.134 12.716 1.00 . A A . 296 LYS HZ2 1 1
25 37631 1 1 41 LYS HZ3 H 28.745 19.960 13.715 1.00 . A A . 296 LYS HZ3 1 1
25 37632 1 1 41 LYS N N 28.390 21.088 8.266 1.00 . A A . 296 LYS N 1 1
25 37633 1 1 41 LYS NZ N 28.810 20.978 13.511 1.00 . A A . 296 LYS NZ 1 1
25 37634 1 1 41 LYS O O 28.457 24.359 6.818 1.00 . A A . 296 LYS O 1 1
25 37635 1 1 42 LEU C C 30.469 23.684 4.653 1.00 . A A . 297 LEU C 1 1
25 37636 1 1 42 LEU CA C 31.008 23.656 6.103 1.00 . A A . 297 LEU CA 1 1
25 37637 1 1 42 LEU CB C 32.381 22.988 6.109 1.00 . A A . 297 LEU CB 1 1
25 37638 1 1 42 LEU CD1 C 34.246 22.195 7.562 1.00 . A A . 297 LEU CD1 1 1
25 37639 1 1 42 LEU CD2 C 33.358 24.524 7.857 1.00 . A A . 297 LEU CD2 1 1
25 37640 1 1 42 LEU CG C 32.992 23.070 7.515 1.00 . A A . 297 LEU CG 1 1
25 37641 1 1 42 LEU H H 30.444 22.112 7.527 1.00 . A A . 297 LEU H 1 1
25 37642 1 1 42 LEU HA H 31.117 24.671 6.446 1.00 . A A . 297 LEU HA 1 1
25 37643 1 1 42 LEU HB2 H 32.282 21.956 5.819 1.00 . A A . 297 LEU HB2 1 1
25 37644 1 1 42 LEU HB3 H 33.030 23.499 5.411 1.00 . A A . 297 LEU HB3 1 1
25 37645 1 1 42 LEU HD11 H 34.977 22.574 6.862 1.00 . A A . 297 LEU HD11 1 1
25 37646 1 1 42 LEU HD12 H 33.987 21.183 7.301 1.00 . A A . 297 LEU HD12 1 1
25 37647 1 1 42 LEU HD13 H 34.659 22.215 8.559 1.00 . A A . 297 LEU HD13 1 1
25 37648 1 1 42 LEU HD21 H 33.736 25.018 6.977 1.00 . A A . 297 LEU HD21 1 1
25 37649 1 1 42 LEU HD22 H 34.115 24.534 8.629 1.00 . A A . 297 LEU HD22 1 1
25 37650 1 1 42 LEU HD23 H 32.479 25.041 8.211 1.00 . A A . 297 LEU HD23 1 1
25 37651 1 1 42 LEU HG H 32.273 22.698 8.236 1.00 . A A . 297 LEU HG 1 1
25 37652 1 1 42 LEU N N 30.107 22.911 7.071 1.00 . A A . 297 LEU N 1 1
25 37653 1 1 42 LEU O O 30.983 24.411 3.826 1.00 . A A . 297 LEU O 1 1
25 37654 1 1 43 HIS C C 28.682 24.403 2.462 1.00 . A A . 298 HIS C 1 1
25 37655 1 1 43 HIS CA C 28.908 22.955 2.920 1.00 . A A . 298 HIS CA 1 1
25 37656 1 1 43 HIS CB C 27.607 22.168 2.864 1.00 . A A . 298 HIS CB 1 1
25 37657 1 1 43 HIS CD2 C 27.298 19.667 3.602 1.00 . A A . 298 HIS CD2 1 1
25 37658 1 1 43 HIS CE1 C 28.716 18.766 2.240 1.00 . A A . 298 HIS CE1 1 1
25 37659 1 1 43 HIS CG C 27.895 20.696 2.916 1.00 . A A . 298 HIS CG 1 1
25 37660 1 1 43 HIS H H 29.032 22.351 5.010 1.00 . A A . 298 HIS H 1 1
25 37661 1 1 43 HIS HA H 29.629 22.489 2.264 1.00 . A A . 298 HIS HA 1 1
25 37662 1 1 43 HIS HB2 H 26.986 22.446 3.700 1.00 . A A . 298 HIS HB2 1 1
25 37663 1 1 43 HIS HB3 H 27.092 22.404 1.942 1.00 . A A . 298 HIS HB3 1 1
25 37664 1 1 43 HIS HD1 H 29.415 20.558 1.446 1.00 . A A . 298 HIS HD1 1 1
25 37665 1 1 43 HIS HD2 H 26.559 19.790 4.378 1.00 . A A . 298 HIS HD2 1 1
25 37666 1 1 43 HIS HE1 H 29.314 18.042 1.714 1.00 . A A . 298 HIS HE1 1 1
25 37667 1 1 43 HIS N N 29.450 22.929 4.333 1.00 . A A . 298 HIS N 1 1
25 37668 1 1 43 HIS ND1 N 28.810 20.096 2.064 1.00 . A A . 298 HIS ND1 1 1
25 37669 1 1 43 HIS NE2 N 27.794 18.455 3.157 1.00 . A A . 298 HIS NE2 1 1
25 37670 1 1 43 HIS O O 28.613 25.284 3.289 1.00 . A A . 298 HIS O 1 1
25 37671 1 1 44 PHE C C 27.471 26.896 1.422 1.00 . A A . 299 PHE C 1 1
25 37672 1 1 44 PHE CA C 28.432 26.043 0.574 1.00 . A A . 299 PHE CA 1 1
25 37673 1 1 44 PHE CB C 27.916 25.909 -0.899 1.00 . A A . 299 PHE CB 1 1
25 37674 1 1 44 PHE CD1 C 25.416 25.664 -0.713 1.00 . A A . 299 PHE CD1 1 1
25 37675 1 1 44 PHE CD2 C 26.731 23.676 -1.183 1.00 . A A . 299 PHE CD2 1 1
25 37676 1 1 44 PHE CE1 C 24.256 24.897 -0.726 1.00 . A A . 299 PHE CE1 1 1
25 37677 1 1 44 PHE CE2 C 25.558 22.909 -1.190 1.00 . A A . 299 PHE CE2 1 1
25 37678 1 1 44 PHE CG C 26.662 25.062 -0.941 1.00 . A A . 299 PHE CG 1 1
25 37679 1 1 44 PHE CZ C 24.326 23.518 -0.960 1.00 . A A . 299 PHE CZ 1 1
25 37680 1 1 44 PHE H H 28.737 23.904 0.523 1.00 . A A . 299 PHE H 1 1
25 37681 1 1 44 PHE HA H 29.390 26.537 0.552 1.00 . A A . 299 PHE HA 1 1
25 37682 1 1 44 PHE HB2 H 27.700 26.892 -1.293 1.00 . A A . 299 PHE HB2 1 1
25 37683 1 1 44 PHE HB3 H 28.683 25.444 -1.504 1.00 . A A . 299 PHE HB3 1 1
25 37684 1 1 44 PHE HD1 H 25.359 26.730 -0.533 1.00 . A A . 299 PHE HD1 1 1
25 37685 1 1 44 PHE HD2 H 27.688 23.203 -1.365 1.00 . A A . 299 PHE HD2 1 1
25 37686 1 1 44 PHE HE1 H 23.301 25.368 -0.548 1.00 . A A . 299 PHE HE1 1 1
25 37687 1 1 44 PHE HE2 H 25.610 21.847 -1.374 1.00 . A A . 299 PHE HE2 1 1
25 37688 1 1 44 PHE HZ H 23.426 22.924 -0.964 1.00 . A A . 299 PHE HZ 1 1
25 37689 1 1 44 PHE N N 28.624 24.653 1.148 1.00 . A A . 299 PHE N 1 1
25 37690 1 1 44 PHE O O 26.346 26.511 1.680 1.00 . A A . 299 PHE O 1 1
25 37691 1 1 45 ARG C C 26.349 29.952 1.568 1.00 . A A . 300 ARG C 1 1
25 37692 1 1 45 ARG CA C 26.960 28.964 2.558 1.00 . A A . 300 ARG CA 1 1
25 37693 1 1 45 ARG CB C 27.737 29.690 3.664 1.00 . A A . 300 ARG CB 1 1
25 37694 1 1 45 ARG CD C 27.263 31.047 5.753 1.00 . A A . 300 ARG CD 1 1
25 37695 1 1 45 ARG CG C 26.851 30.787 4.283 1.00 . A A . 300 ARG CG 1 1
25 37696 1 1 45 ARG CZ C 26.979 32.818 7.408 1.00 . A A . 300 ARG CZ 1 1
25 37697 1 1 45 ARG H H 28.755 28.418 1.515 1.00 . A A . 300 ARG H 1 1
25 37698 1 1 45 ARG HA H 26.176 28.362 2.994 1.00 . A A . 300 ARG HA 1 1
25 37699 1 1 45 ARG HB2 H 28.018 28.983 4.427 1.00 . A A . 300 ARG HB2 1 1
25 37700 1 1 45 ARG HB3 H 28.623 30.142 3.247 1.00 . A A . 300 ARG HB3 1 1
25 37701 1 1 45 ARG HD2 H 26.887 30.250 6.377 1.00 . A A . 300 ARG HD2 1 1
25 37702 1 1 45 ARG HD3 H 28.342 31.076 5.822 1.00 . A A . 300 ARG HD3 1 1
25 37703 1 1 45 ARG HE H 26.099 32.852 5.633 1.00 . A A . 300 ARG HE 1 1
25 37704 1 1 45 ARG HG2 H 26.961 31.697 3.713 1.00 . A A . 300 ARG HG2 1 1
25 37705 1 1 45 ARG HG3 H 25.820 30.471 4.253 1.00 . A A . 300 ARG HG3 1 1
25 37706 1 1 45 ARG HH11 H 28.177 31.294 7.917 1.00 . A A . 300 ARG HH11 1 1
25 37707 1 1 45 ARG HH12 H 27.986 32.528 9.118 1.00 . A A . 300 ARG HH12 1 1
25 37708 1 1 45 ARG HH21 H 25.848 34.451 7.180 1.00 . A A . 300 ARG HH21 1 1
25 37709 1 1 45 ARG HH22 H 26.667 34.312 8.701 1.00 . A A . 300 ARG HH22 1 1
25 37710 1 1 45 ARG N N 27.874 28.092 1.787 1.00 . A A . 300 ARG N 1 1
25 37711 1 1 45 ARG NE N 26.697 32.351 6.220 1.00 . A A . 300 ARG NE 1 1
25 37712 1 1 45 ARG NH1 N 27.777 32.163 8.210 1.00 . A A . 300 ARG NH1 1 1
25 37713 1 1 45 ARG NH2 N 26.456 33.947 7.789 1.00 . A A . 300 ARG NH2 1 1
25 37714 1 1 45 ARG O O 26.987 30.894 1.147 1.00 . A A . 300 ARG O 1 1
25 37715 1 1 46 ARG C C 23.372 31.427 0.879 1.00 . A A . 301 ARG C 1 1
25 37716 1 1 46 ARG CA C 24.477 30.615 0.180 1.00 . A A . 301 ARG CA 1 1
25 37717 1 1 46 ARG CB C 23.908 29.697 -0.908 1.00 . A A . 301 ARG CB 1 1
25 37718 1 1 46 ARG CD C 22.270 27.795 -1.335 1.00 . A A . 301 ARG CD 1 1
25 37719 1 1 46 ARG CG C 22.906 28.696 -0.268 1.00 . A A . 301 ARG CG 1 1
25 37720 1 1 46 ARG CZ C 20.810 25.878 -1.429 1.00 . A A . 301 ARG CZ 1 1
25 37721 1 1 46 ARG H H 24.653 28.939 1.504 1.00 . A A . 301 ARG H 1 1
25 37722 1 1 46 ARG HA H 25.208 31.283 -0.249 1.00 . A A . 301 ARG HA 1 1
25 37723 1 1 46 ARG HB2 H 23.395 30.296 -1.653 1.00 . A A . 301 ARG HB2 1 1
25 37724 1 1 46 ARG HB3 H 24.709 29.146 -1.373 1.00 . A A . 301 ARG HB3 1 1
25 37725 1 1 46 ARG HD2 H 21.703 28.403 -2.025 1.00 . A A . 301 ARG HD2 1 1
25 37726 1 1 46 ARG HD3 H 23.047 27.275 -1.874 1.00 . A A . 301 ARG HD3 1 1
25 37727 1 1 46 ARG HE H 21.165 26.863 0.266 1.00 . A A . 301 ARG HE 1 1
25 37728 1 1 46 ARG HG2 H 23.429 28.082 0.449 1.00 . A A . 301 ARG HG2 1 1
25 37729 1 1 46 ARG HG3 H 22.130 29.250 0.239 1.00 . A A . 301 ARG HG3 1 1
25 37730 1 1 46 ARG HH11 H 21.720 26.481 -3.100 1.00 . A A . 301 ARG HH11 1 1
25 37731 1 1 46 ARG HH12 H 20.669 25.112 -3.272 1.00 . A A . 301 ARG HH12 1 1
25 37732 1 1 46 ARG HH21 H 19.789 25.041 0.082 1.00 . A A . 301 ARG HH21 1 1
25 37733 1 1 46 ARG HH22 H 19.577 24.299 -1.471 1.00 . A A . 301 ARG HH22 1 1
25 37734 1 1 46 ARG N N 25.133 29.723 1.169 1.00 . A A . 301 ARG N 1 1
25 37735 1 1 46 ARG NE N 21.364 26.803 -0.696 1.00 . A A . 301 ARG NE 1 1
25 37736 1 1 46 ARG NH1 N 21.089 25.818 -2.697 1.00 . A A . 301 ARG NH1 1 1
25 37737 1 1 46 ARG NH2 N 19.990 25.004 -0.898 1.00 . A A . 301 ARG NH2 1 1
25 37738 1 1 46 ARG O O 22.822 30.995 1.873 1.00 . A A . 301 ARG O 1 1
25 37739 1 1 47 ILE C C 20.670 33.396 0.211 1.00 . A A . 302 ILE C 1 1
25 37740 1 1 47 ILE CA C 21.979 33.450 1.012 1.00 . A A . 302 ILE CA 1 1
25 37741 1 1 47 ILE CB C 22.444 34.910 1.123 1.00 . A A . 302 ILE CB 1 1
25 37742 1 1 47 ILE CD1 C 22.760 36.930 -0.413 1.00 . A A . 302 ILE CD1 1 1
25 37743 1 1 47 ILE CG1 C 22.998 35.411 -0.245 1.00 . A A . 302 ILE CG1 1 1
25 37744 1 1 47 ILE CG2 C 23.536 35.004 2.196 1.00 . A A . 302 ILE CG2 1 1
25 37745 1 1 47 ILE H H 23.514 32.939 -0.423 1.00 . A A . 302 ILE H 1 1
25 37746 1 1 47 ILE HA H 21.789 33.072 2.006 1.00 . A A . 302 ILE HA 1 1
25 37747 1 1 47 ILE HB H 21.604 35.523 1.415 1.00 . A A . 302 ILE HB 1 1
25 37748 1 1 47 ILE HD11 H 23.312 37.288 -1.270 1.00 . A A . 302 ILE HD11 1 1
25 37749 1 1 47 ILE HD12 H 23.093 37.448 0.475 1.00 . A A . 302 ILE HD12 1 1
25 37750 1 1 47 ILE HD13 H 21.705 37.119 -0.565 1.00 . A A . 302 ILE HD13 1 1
25 37751 1 1 47 ILE HG12 H 24.056 35.209 -0.294 1.00 . A A . 302 ILE HG12 1 1
25 37752 1 1 47 ILE HG13 H 22.495 34.883 -1.045 1.00 . A A . 302 ILE HG13 1 1
25 37753 1 1 47 ILE HG21 H 23.108 34.809 3.166 1.00 . A A . 302 ILE HG21 1 1
25 37754 1 1 47 ILE HG22 H 23.967 35.997 2.185 1.00 . A A . 302 ILE HG22 1 1
25 37755 1 1 47 ILE HG23 H 24.309 34.279 1.989 1.00 . A A . 302 ILE HG23 1 1
25 37756 1 1 47 ILE N N 23.046 32.608 0.372 1.00 . A A . 302 ILE N 1 1
25 37757 1 1 47 ILE O O 20.660 33.424 -1.010 1.00 . A A . 302 ILE O 1 1
25 37758 1 1 48 ILE C C 17.228 34.123 0.999 1.00 . A A . 303 ILE C 1 1
25 37759 1 1 48 ILE CA C 18.229 33.200 0.278 1.00 . A A . 303 ILE CA 1 1
25 37760 1 1 48 ILE CB C 17.730 31.758 0.371 1.00 . A A . 303 ILE CB 1 1
25 37761 1 1 48 ILE CD1 C 17.358 29.846 1.941 1.00 . A A . 303 ILE CD1 1 1
25 37762 1 1 48 ILE CG1 C 17.612 31.355 1.842 1.00 . A A . 303 ILE CG1 1 1
25 37763 1 1 48 ILE CG2 C 18.720 30.832 -0.336 1.00 . A A . 303 ILE CG2 1 1
25 37764 1 1 48 ILE H H 19.651 33.229 1.899 1.00 . A A . 303 ILE H 1 1
25 37765 1 1 48 ILE HA H 18.303 33.485 -0.759 1.00 . A A . 303 ILE HA 1 1
25 37766 1 1 48 ILE HB H 16.762 31.681 -0.102 1.00 . A A . 303 ILE HB 1 1
25 37767 1 1 48 ILE HD11 H 17.047 29.599 2.947 1.00 . A A . 303 ILE HD11 1 1
25 37768 1 1 48 ILE HD12 H 18.267 29.311 1.706 1.00 . A A . 303 ILE HD12 1 1
25 37769 1 1 48 ILE HD13 H 16.581 29.565 1.246 1.00 . A A . 303 ILE HD13 1 1
25 37770 1 1 48 ILE HG12 H 18.534 31.598 2.359 1.00 . A A . 303 ILE HG12 1 1
25 37771 1 1 48 ILE HG13 H 16.792 31.885 2.298 1.00 . A A . 303 ILE HG13 1 1
25 37772 1 1 48 ILE HG21 H 18.262 29.869 -0.495 1.00 . A A . 303 ILE HG21 1 1
25 37773 1 1 48 ILE HG22 H 19.602 30.716 0.276 1.00 . A A . 303 ILE HG22 1 1
25 37774 1 1 48 ILE HG23 H 18.997 31.266 -1.288 1.00 . A A . 303 ILE HG23 1 1
25 37775 1 1 48 ILE N N 19.581 33.278 0.920 1.00 . A A . 303 ILE N 1 1
25 37776 1 1 48 ILE O O 17.406 34.468 2.149 1.00 . A A . 303 ILE O 1 1
25 37777 1 1 49 ASN C C 13.769 34.817 0.791 1.00 . A A . 304 ASN C 1 1
25 37778 1 1 49 ASN CA C 15.163 35.419 0.973 1.00 . A A . 304 ASN CA 1 1
25 37779 1 1 49 ASN CB C 15.201 36.803 0.311 1.00 . A A . 304 ASN CB 1 1
25 37780 1 1 49 ASN CG C 16.576 37.438 0.521 1.00 . A A . 304 ASN CG 1 1
25 37781 1 1 49 ASN H H 16.044 34.228 -0.596 1.00 . A A . 304 ASN H 1 1
25 37782 1 1 49 ASN HA H 15.386 35.514 2.025 1.00 . A A . 304 ASN HA 1 1
25 37783 1 1 49 ASN HB2 H 15.012 36.697 -0.752 1.00 . A A . 304 ASN HB2 1 1
25 37784 1 1 49 ASN HB3 H 14.446 37.434 0.749 1.00 . A A . 304 ASN HB3 1 1
25 37785 1 1 49 ASN HD21 H 16.618 38.283 -1.274 1.00 . A A . 304 ASN HD21 1 1
25 37786 1 1 49 ASN HD22 H 17.985 38.567 -0.310 1.00 . A A . 304 ASN HD22 1 1
25 37787 1 1 49 ASN N N 16.172 34.524 0.328 1.00 . A A . 304 ASN N 1 1
25 37788 1 1 49 ASN ND2 N 17.105 38.157 -0.434 1.00 . A A . 304 ASN ND2 1 1
25 37789 1 1 49 ASN O O 13.543 34.010 -0.087 1.00 . A A . 304 ASN O 1 1
25 37790 1 1 49 ASN OD1 O 17.179 37.278 1.567 1.00 . A A . 304 ASN OD1 1 1
25 37791 1 1 50 LYS C C 10.899 34.927 0.093 1.00 . A A . 305 LYS C 1 1
25 37792 1 1 50 LYS CA C 11.438 34.643 1.497 1.00 . A A . 305 LYS CA 1 1
25 37793 1 1 50 LYS CB C 10.525 35.295 2.543 1.00 . A A . 305 LYS CB 1 1
25 37794 1 1 50 LYS CD C 8.237 35.254 3.563 1.00 . A A . 305 LYS CD 1 1
25 37795 1 1 50 LYS CE C 6.786 34.832 3.322 1.00 . A A . 305 LYS CE 1 1
25 37796 1 1 50 LYS CG C 9.117 34.697 2.444 1.00 . A A . 305 LYS CG 1 1
25 37797 1 1 50 LYS H H 13.028 35.842 2.330 1.00 . A A . 305 LYS H 1 1
25 37798 1 1 50 LYS HA H 11.462 33.576 1.661 1.00 . A A . 305 LYS HA 1 1
25 37799 1 1 50 LYS HB2 H 10.924 35.117 3.529 1.00 . A A . 305 LYS HB2 1 1
25 37800 1 1 50 LYS HB3 H 10.474 36.358 2.362 1.00 . A A . 305 LYS HB3 1 1
25 37801 1 1 50 LYS HD2 H 8.573 34.870 4.513 1.00 . A A . 305 LYS HD2 1 1
25 37802 1 1 50 LYS HD3 H 8.301 36.330 3.565 1.00 . A A . 305 LYS HD3 1 1
25 37803 1 1 50 LYS HE2 H 6.182 35.115 4.172 1.00 . A A . 305 LYS HE2 1 1
25 37804 1 1 50 LYS HE3 H 6.411 35.321 2.436 1.00 . A A . 305 LYS HE3 1 1
25 37805 1 1 50 LYS HG2 H 8.686 34.950 1.483 1.00 . A A . 305 LYS HG2 1 1
25 37806 1 1 50 LYS HG3 H 9.177 33.622 2.537 1.00 . A A . 305 LYS HG3 1 1
25 37807 1 1 50 LYS HZ1 H 5.774 33.014 3.374 1.00 . A A . 305 LYS HZ1 1 1
25 37808 1 1 50 LYS HZ2 H 7.426 32.899 3.759 1.00 . A A . 305 LYS HZ2 1 1
25 37809 1 1 50 LYS HZ3 H 6.935 33.119 2.146 1.00 . A A . 305 LYS HZ3 1 1
25 37810 1 1 50 LYS N N 12.823 35.195 1.623 1.00 . A A . 305 LYS N 1 1
25 37811 1 1 50 LYS NZ N 6.725 33.356 3.138 1.00 . A A . 305 LYS NZ 1 1
25 37812 1 1 50 LYS O O 11.314 35.865 -0.562 1.00 . A A . 305 LYS O 1 1
25 37813 1 1 51 HIS C C 8.859 35.767 -1.862 1.00 . A A . 306 HIS C 1 1
25 37814 1 1 51 HIS CA C 9.459 34.358 -1.761 1.00 . A A . 306 HIS CA 1 1
25 37815 1 1 51 HIS CB C 8.371 33.325 -2.069 1.00 . A A . 306 HIS CB 1 1
25 37816 1 1 51 HIS CD2 C 8.681 30.894 -1.119 1.00 . A A . 306 HIS CD2 1 1
25 37817 1 1 51 HIS CE1 C 10.210 30.207 -2.496 1.00 . A A . 306 HIS CE1 1 1
25 37818 1 1 51 HIS CG C 8.947 31.935 -1.971 1.00 . A A . 306 HIS CG 1 1
25 37819 1 1 51 HIS H H 9.684 33.356 0.133 1.00 . A A . 306 HIS H 1 1
25 37820 1 1 51 HIS HA H 10.258 34.260 -2.476 1.00 . A A . 306 HIS HA 1 1
25 37821 1 1 51 HIS HB2 H 7.562 33.428 -1.357 1.00 . A A . 306 HIS HB2 1 1
25 37822 1 1 51 HIS HB3 H 7.992 33.485 -3.066 1.00 . A A . 306 HIS HB3 1 1
25 37823 1 1 51 HIS HD1 H 10.335 31.984 -3.571 1.00 . A A . 306 HIS HD1 1 1
25 37824 1 1 51 HIS HD2 H 7.964 30.913 -0.313 1.00 . A A . 306 HIS HD2 1 1
25 37825 1 1 51 HIS HE1 H 10.942 29.590 -2.998 1.00 . A A . 306 HIS HE1 1 1
25 37826 1 1 51 HIS HE2 H 9.505 28.929 -1.013 1.00 . A A . 306 HIS HE2 1 1
25 37827 1 1 51 HIS N N 9.993 34.121 -0.392 1.00 . A A . 306 HIS N 1 1
25 37828 1 1 51 HIS ND1 N 9.926 31.475 -2.840 1.00 . A A . 306 HIS ND1 1 1
25 37829 1 1 51 HIS NE2 N 9.483 29.812 -1.452 1.00 . A A . 306 HIS NE2 1 1
25 37830 1 1 51 HIS O O 7.741 36.014 -1.462 1.00 . A A . 306 HIS O 1 1
25 37831 1 1 52 THR C C 8.335 38.182 -3.893 1.00 . A A . 307 THR C 1 1
25 37832 1 1 52 THR CA C 9.118 38.078 -2.572 1.00 . A A . 307 THR CA 1 1
25 37833 1 1 52 THR CB C 10.363 38.988 -2.519 1.00 . A A . 307 THR CB 1 1
25 37834 1 1 52 THR CG2 C 10.106 40.409 -3.059 1.00 . A A . 307 THR CG2 1 1
25 37835 1 1 52 THR H H 10.496 36.445 -2.744 1.00 . A A . 307 THR H 1 1
25 37836 1 1 52 THR HA H 8.461 38.321 -1.750 1.00 . A A . 307 THR HA 1 1
25 37837 1 1 52 THR HB H 11.160 38.527 -3.090 1.00 . A A . 307 THR HB 1 1
25 37838 1 1 52 THR HG1 H 10.460 39.929 -0.823 1.00 . A A . 307 THR HG1 1 1
25 37839 1 1 52 THR HG21 H 9.636 40.350 -4.027 1.00 . A A . 307 THR HG21 1 1
25 37840 1 1 52 THR HG22 H 11.045 40.937 -3.146 1.00 . A A . 307 THR HG22 1 1
25 37841 1 1 52 THR HG23 H 9.460 40.942 -2.374 1.00 . A A . 307 THR HG23 1 1
25 37842 1 1 52 THR N N 9.605 36.682 -2.417 1.00 . A A . 307 THR N 1 1
25 37843 1 1 52 THR O O 8.476 37.345 -4.762 1.00 . A A . 307 THR O 1 1
25 37844 1 1 52 THR OG1 O 10.761 39.079 -1.162 1.00 . A A . 307 THR OG1 1 1
25 37845 1 1 53 ASP C C 7.667 40.061 -6.330 1.00 . A A . 308 ASP C 1 1
25 37846 1 1 53 ASP CA C 6.756 39.363 -5.326 1.00 . A A . 308 ASP CA 1 1
25 37847 1 1 53 ASP CB C 5.532 40.237 -5.059 1.00 . A A . 308 ASP CB 1 1
25 37848 1 1 53 ASP CG C 4.555 39.488 -4.157 1.00 . A A . 308 ASP CG 1 1
25 37849 1 1 53 ASP H H 7.434 39.869 -3.356 1.00 . A A . 308 ASP H 1 1
25 37850 1 1 53 ASP HA H 6.452 38.401 -5.708 1.00 . A A . 308 ASP HA 1 1
25 37851 1 1 53 ASP HB2 H 5.845 41.152 -4.575 1.00 . A A . 308 ASP HB2 1 1
25 37852 1 1 53 ASP HB3 H 5.048 40.473 -5.994 1.00 . A A . 308 ASP HB3 1 1
25 37853 1 1 53 ASP N N 7.526 39.199 -4.068 1.00 . A A . 308 ASP N 1 1
25 37854 1 1 53 ASP O O 8.159 41.143 -6.079 1.00 . A A . 308 ASP O 1 1
25 37855 1 1 53 ASP OD1 O 4.721 38.287 -4.001 1.00 . A A . 308 ASP OD1 1 1
25 37856 1 1 53 ASP OD2 O 3.658 40.122 -3.629 1.00 . A A . 308 ASP OD2 1 1
25 37857 1 1 54 GLU C C 8.400 41.313 -9.034 1.00 . A A . 309 GLU C 1 1
25 37858 1 1 54 GLU CA C 8.874 39.976 -8.448 1.00 . A A . 309 GLU CA 1 1
25 37859 1 1 54 GLU CB C 9.014 38.952 -9.558 1.00 . A A . 309 GLU CB 1 1
25 37860 1 1 54 GLU CD C 9.465 36.536 -10.030 1.00 . A A . 309 GLU CD 1 1
25 37861 1 1 54 GLU CG C 9.473 37.621 -8.952 1.00 . A A . 309 GLU CG 1 1
25 37862 1 1 54 GLU H H 7.576 38.517 -7.556 1.00 . A A . 309 GLU H 1 1
25 37863 1 1 54 GLU HA H 9.843 40.120 -7.995 1.00 . A A . 309 GLU HA 1 1
25 37864 1 1 54 GLU HB2 H 8.062 38.820 -10.046 1.00 . A A . 309 GLU HB2 1 1
25 37865 1 1 54 GLU HB3 H 9.746 39.291 -10.272 1.00 . A A . 309 GLU HB3 1 1
25 37866 1 1 54 GLU HG2 H 10.475 37.733 -8.560 1.00 . A A . 309 GLU HG2 1 1
25 37867 1 1 54 GLU HG3 H 8.805 37.340 -8.152 1.00 . A A . 309 GLU HG3 1 1
25 37868 1 1 54 GLU N N 7.948 39.415 -7.422 1.00 . A A . 309 GLU N 1 1
25 37869 1 1 54 GLU O O 9.101 41.905 -9.832 1.00 . A A . 309 GLU O 1 1
25 37870 1 1 54 GLU OE1 O 10.390 36.517 -10.823 1.00 . A A . 309 GLU OE1 1 1
25 37871 1 1 54 GLU OE2 O 8.533 35.752 -10.050 1.00 . A A . 309 GLU OE2 1 1
25 37872 1 1 55 SER C C 7.850 44.195 -8.711 1.00 . A A . 310 SER C 1 1
25 37873 1 1 55 SER CA C 6.851 43.145 -9.203 1.00 . A A . 310 SER CA 1 1
25 37874 1 1 55 SER CB C 5.452 43.489 -8.691 1.00 . A A . 310 SER CB 1 1
25 37875 1 1 55 SER H H 6.713 41.383 -7.977 1.00 . A A . 310 SER H 1 1
25 37876 1 1 55 SER HA H 6.852 43.107 -10.283 1.00 . A A . 310 SER HA 1 1
25 37877 1 1 55 SER HB2 H 4.763 42.710 -8.970 1.00 . A A . 310 SER HB2 1 1
25 37878 1 1 55 SER HB3 H 5.479 43.581 -7.612 1.00 . A A . 310 SER HB3 1 1
25 37879 1 1 55 SER HG H 5.487 44.827 -10.105 1.00 . A A . 310 SER HG 1 1
25 37880 1 1 55 SER N N 7.267 41.836 -8.648 1.00 . A A . 310 SER N 1 1
25 37881 1 1 55 SER O O 8.257 45.080 -9.435 1.00 . A A . 310 SER O 1 1
25 37882 1 1 55 SER OG O 5.028 44.718 -9.272 1.00 . A A . 310 SER OG 1 1
25 37883 1 1 56 LEU C C 10.536 44.866 -7.750 1.00 . A A . 311 LEU C 1 1
25 37884 1 1 56 LEU CA C 9.280 44.975 -6.889 1.00 . A A . 311 LEU CA 1 1
25 37885 1 1 56 LEU CB C 9.593 44.500 -5.472 1.00 . A A . 311 LEU CB 1 1
25 37886 1 1 56 LEU CD1 C 8.501 43.501 -3.455 1.00 . A A . 311 LEU CD1 1 1
25 37887 1 1 56 LEU CD2 C 8.025 45.887 -4.092 1.00 . A A . 311 LEU CD2 1 1
25 37888 1 1 56 LEU CG C 8.318 44.477 -4.628 1.00 . A A . 311 LEU CG 1 1
25 37889 1 1 56 LEU H H 7.956 43.303 -6.944 1.00 . A A . 311 LEU H 1 1
25 37890 1 1 56 LEU HA H 8.907 45.988 -6.879 1.00 . A A . 311 LEU HA 1 1
25 37891 1 1 56 LEU HB2 H 10.015 43.505 -5.515 1.00 . A A . 311 LEU HB2 1 1
25 37892 1 1 56 LEU HB3 H 10.309 45.172 -5.019 1.00 . A A . 311 LEU HB3 1 1
25 37893 1 1 56 LEU HD11 H 7.682 43.614 -2.761 1.00 . A A . 311 LEU HD11 1 1
25 37894 1 1 56 LEU HD12 H 9.433 43.715 -2.954 1.00 . A A . 311 LEU HD12 1 1
25 37895 1 1 56 LEU HD13 H 8.520 42.488 -3.831 1.00 . A A . 311 LEU HD13 1 1
25 37896 1 1 56 LEU HD21 H 7.843 46.557 -4.923 1.00 . A A . 311 LEU HD21 1 1
25 37897 1 1 56 LEU HD22 H 8.875 46.239 -3.526 1.00 . A A . 311 LEU HD22 1 1
25 37898 1 1 56 LEU HD23 H 7.154 45.860 -3.456 1.00 . A A . 311 LEU HD23 1 1
25 37899 1 1 56 LEU HG H 7.491 44.145 -5.238 1.00 . A A . 311 LEU HG 1 1
25 37900 1 1 56 LEU N N 8.284 44.054 -7.480 1.00 . A A . 311 LEU N 1 1
25 37901 1 1 56 LEU O O 11.165 43.828 -7.787 1.00 . A A . 311 LEU O 1 1
25 37902 1 1 57 GLY C C 12.054 44.543 -10.139 1.00 . A A . 312 GLY C 1 1
25 37903 1 1 57 GLY CA C 12.163 45.792 -9.271 1.00 . A A . 312 GLY CA 1 1
25 37904 1 1 57 GLY H H 10.436 46.741 -8.398 1.00 . A A . 312 GLY H 1 1
25 37905 1 1 57 GLY HA2 H 12.254 46.670 -9.895 1.00 . A A . 312 GLY HA2 1 1
25 37906 1 1 57 GLY HA3 H 13.028 45.709 -8.627 1.00 . A A . 312 GLY HA3 1 1
25 37907 1 1 57 GLY N N 10.932 45.895 -8.437 1.00 . A A . 312 GLY N 1 1
25 37908 1 1 57 GLY O O 11.019 44.244 -10.702 1.00 . A A . 312 GLY O 1 1
25 37909 1 1 58 ASP C C 14.481 41.882 -10.976 1.00 . A A . 313 ASP C 1 1
25 37910 1 1 58 ASP CA C 13.122 42.577 -11.090 1.00 . A A . 313 ASP CA 1 1
25 37911 1 1 58 ASP CB C 12.857 42.946 -12.551 1.00 . A A . 313 ASP CB 1 1
25 37912 1 1 58 ASP CG C 13.058 41.718 -13.438 1.00 . A A . 313 ASP CG 1 1
25 37913 1 1 58 ASP H H 13.950 44.087 -9.794 1.00 . A A . 313 ASP H 1 1
25 37914 1 1 58 ASP HA H 12.349 41.909 -10.740 1.00 . A A . 313 ASP HA 1 1
25 37915 1 1 58 ASP HB2 H 11.843 43.305 -12.650 1.00 . A A . 313 ASP HB2 1 1
25 37916 1 1 58 ASP HB3 H 13.544 43.722 -12.852 1.00 . A A . 313 ASP HB3 1 1
25 37917 1 1 58 ASP N N 13.127 43.817 -10.255 1.00 . A A . 313 ASP N 1 1
25 37918 1 1 58 ASP O O 14.557 40.729 -10.598 1.00 . A A . 313 ASP O 1 1
25 37919 1 1 58 ASP OD1 O 12.298 40.774 -13.293 1.00 . A A . 313 ASP OD1 1 1
25 37920 1 1 58 ASP OD2 O 13.968 41.738 -14.250 1.00 . A A . 313 ASP OD2 1 1
25 37921 1 1 59 CYS C C 17.077 40.760 -12.064 1.00 . A A . 314 CYS C 1 1
25 37922 1 1 59 CYS CA C 16.934 42.006 -11.188 1.00 . A A . 314 CYS CA 1 1
25 37923 1 1 59 CYS CB C 17.241 41.645 -9.735 1.00 . A A . 314 CYS CB 1 1
25 37924 1 1 59 CYS H H 15.442 43.517 -11.569 1.00 . A A . 314 CYS H 1 1
25 37925 1 1 59 CYS HA H 17.644 42.749 -11.521 1.00 . A A . 314 CYS HA 1 1
25 37926 1 1 59 CYS HB2 H 16.321 41.422 -9.220 1.00 . A A . 314 CYS HB2 1 1
25 37927 1 1 59 CYS HB3 H 17.891 40.783 -9.706 1.00 . A A . 314 CYS HB3 1 1
25 37928 1 1 59 CYS N N 15.550 42.587 -11.282 1.00 . A A . 314 CYS N 1 1
25 37929 1 1 59 CYS O O 16.183 40.411 -12.810 1.00 . A A . 314 CYS O 1 1
25 37930 1 1 59 CYS SG S 18.066 43.043 -8.925 1.00 . A A . 314 CYS SG 1 1
25 37931 1 1 60 SER C C 19.687 38.181 -12.378 1.00 . A A . 315 SER C 1 1
25 37932 1 1 60 SER CA C 18.382 38.860 -12.794 1.00 . A A . 315 SER CA 1 1
25 37933 1 1 60 SER CB C 18.462 39.239 -14.270 1.00 . A A . 315 SER CB 1 1
25 37934 1 1 60 SER H H 18.896 40.388 -11.363 1.00 . A A . 315 SER H 1 1
25 37935 1 1 60 SER HA H 17.554 38.181 -12.637 1.00 . A A . 315 SER HA 1 1
25 37936 1 1 60 SER HB2 H 17.473 39.457 -14.641 1.00 . A A . 315 SER HB2 1 1
25 37937 1 1 60 SER HB3 H 19.084 40.114 -14.386 1.00 . A A . 315 SER HB3 1 1
25 37938 1 1 60 SER HG H 18.456 37.383 -14.850 1.00 . A A . 315 SER HG 1 1
25 37939 1 1 60 SER N N 18.190 40.087 -11.975 1.00 . A A . 315 SER N 1 1
25 37940 1 1 60 SER O O 20.485 37.788 -13.210 1.00 . A A . 315 SER O 1 1
25 37941 1 1 60 SER OG O 19.008 38.153 -15.007 1.00 . A A . 315 SER OG 1 1
25 37942 1 1 61 PHE C C 21.516 36.188 -11.465 1.00 . A A . 316 PHE C 1 1
25 37943 1 1 61 PHE CA C 21.164 37.398 -10.609 1.00 . A A . 316 PHE CA 1 1
25 37944 1 1 61 PHE CB C 20.980 36.932 -9.162 1.00 . A A . 316 PHE CB 1 1
25 37945 1 1 61 PHE CD1 C 23.235 36.939 -8.022 1.00 . A A . 316 PHE CD1 1 1
25 37946 1 1 61 PHE CD2 C 22.412 34.861 -8.960 1.00 . A A . 316 PHE CD2 1 1
25 37947 1 1 61 PHE CE1 C 24.403 36.288 -7.600 1.00 . A A . 316 PHE CE1 1 1
25 37948 1 1 61 PHE CE2 C 23.581 34.209 -8.536 1.00 . A A . 316 PHE CE2 1 1
25 37949 1 1 61 PHE CG C 22.241 36.226 -8.700 1.00 . A A . 316 PHE CG 1 1
25 37950 1 1 61 PHE CZ C 24.574 34.925 -7.856 1.00 . A A . 316 PHE CZ 1 1
25 37951 1 1 61 PHE H H 19.252 38.382 -10.453 1.00 . A A . 316 PHE H 1 1
25 37952 1 1 61 PHE HA H 21.976 38.111 -10.650 1.00 . A A . 316 PHE HA 1 1
25 37953 1 1 61 PHE HB2 H 20.794 37.788 -8.529 1.00 . A A . 316 PHE HB2 1 1
25 37954 1 1 61 PHE HB3 H 20.146 36.252 -9.104 1.00 . A A . 316 PHE HB3 1 1
25 37955 1 1 61 PHE HD1 H 23.105 37.995 -7.822 1.00 . A A . 316 PHE HD1 1 1
25 37956 1 1 61 PHE HD2 H 21.647 34.308 -9.482 1.00 . A A . 316 PHE HD2 1 1
25 37957 1 1 61 PHE HE1 H 25.172 36.839 -7.077 1.00 . A A . 316 PHE HE1 1 1
25 37958 1 1 61 PHE HE2 H 23.711 33.156 -8.735 1.00 . A A . 316 PHE HE2 1 1
25 37959 1 1 61 PHE HZ H 25.474 34.420 -7.534 1.00 . A A . 316 PHE HZ 1 1
25 37960 1 1 61 PHE N N 19.910 38.048 -11.097 1.00 . A A . 316 PHE N 1 1
25 37961 1 1 61 PHE O O 22.639 35.733 -11.455 1.00 . A A . 316 PHE O 1 1
25 37962 1 1 62 LEU C C 22.041 34.661 -13.997 1.00 . A A . 317 LEU C 1 1
25 37963 1 1 62 LEU CA C 20.896 34.414 -13.006 1.00 . A A . 317 LEU CA 1 1
25 37964 1 1 62 LEU CB C 19.616 34.026 -13.768 1.00 . A A . 317 LEU CB 1 1
25 37965 1 1 62 LEU CD1 C 17.204 33.506 -13.275 1.00 . A A . 317 LEU CD1 1 1
25 37966 1 1 62 LEU CD2 C 18.958 31.788 -12.827 1.00 . A A . 317 LEU CD2 1 1
25 37967 1 1 62 LEU CG C 18.648 33.289 -12.817 1.00 . A A . 317 LEU CG 1 1
25 37968 1 1 62 LEU H H 19.659 35.940 -12.142 1.00 . A A . 317 LEU H 1 1
25 37969 1 1 62 LEU HA H 21.167 33.599 -12.355 1.00 . A A . 317 LEU HA 1 1
25 37970 1 1 62 LEU HB2 H 19.137 34.920 -14.143 1.00 . A A . 317 LEU HB2 1 1
25 37971 1 1 62 LEU HB3 H 19.871 33.378 -14.591 1.00 . A A . 317 LEU HB3 1 1
25 37972 1 1 62 LEU HD11 H 16.909 34.524 -13.073 1.00 . A A . 317 LEU HD11 1 1
25 37973 1 1 62 LEU HD12 H 16.551 32.832 -12.732 1.00 . A A . 317 LEU HD12 1 1
25 37974 1 1 62 LEU HD13 H 17.125 33.308 -14.332 1.00 . A A . 317 LEU HD13 1 1
25 37975 1 1 62 LEU HD21 H 18.556 31.343 -13.727 1.00 . A A . 317 LEU HD21 1 1
25 37976 1 1 62 LEU HD22 H 18.506 31.321 -11.962 1.00 . A A . 317 LEU HD22 1 1
25 37977 1 1 62 LEU HD23 H 20.029 31.639 -12.799 1.00 . A A . 317 LEU HD23 1 1
25 37978 1 1 62 LEU HG H 18.765 33.675 -11.815 1.00 . A A . 317 LEU HG 1 1
25 37979 1 1 62 LEU N N 20.578 35.608 -12.181 1.00 . A A . 317 LEU N 1 1
25 37980 1 1 62 LEU O O 22.593 33.715 -14.526 1.00 . A A . 317 LEU O 1 1
25 37981 1 1 63 ASN C C 24.023 37.589 -15.017 1.00 . A A . 318 ASN C 1 1
25 37982 1 1 63 ASN CA C 23.492 36.165 -15.258 1.00 . A A . 318 ASN CA 1 1
25 37983 1 1 63 ASN CB C 22.941 36.039 -16.681 1.00 . A A . 318 ASN CB 1 1
25 37984 1 1 63 ASN CG C 24.114 35.918 -17.659 1.00 . A A . 318 ASN CG 1 1
25 37985 1 1 63 ASN H H 21.919 36.646 -13.852 1.00 . A A . 318 ASN H 1 1
25 37986 1 1 63 ASN HA H 24.295 35.455 -15.105 1.00 . A A . 318 ASN HA 1 1
25 37987 1 1 63 ASN HB2 H 22.318 35.159 -16.755 1.00 . A A . 318 ASN HB2 1 1
25 37988 1 1 63 ASN HB3 H 22.362 36.914 -16.925 1.00 . A A . 318 ASN HB3 1 1
25 37989 1 1 63 ASN HD21 H 23.162 36.845 -19.137 1.00 . A A . 318 ASN HD21 1 1
25 37990 1 1 63 ASN HD22 H 24.737 36.332 -19.496 1.00 . A A . 318 ASN HD22 1 1
25 37991 1 1 63 ASN N N 22.391 35.900 -14.274 1.00 . A A . 318 ASN N 1 1
25 37992 1 1 63 ASN ND2 N 23.994 36.406 -18.863 1.00 . A A . 318 ASN ND2 1 1
25 37993 1 1 63 ASN O O 25.125 37.798 -14.560 1.00 . A A . 318 ASN O 1 1
25 37994 1 1 63 ASN OD1 O 25.140 35.367 -17.327 1.00 . A A . 318 ASN OD1 1 1
25 37995 1 1 64 THR C C 22.519 40.680 -14.333 1.00 . A A . 319 THR C 1 1
25 37996 1 1 64 THR CA C 23.604 39.993 -15.168 1.00 . A A . 319 THR CA 1 1
25 37997 1 1 64 THR CB C 23.721 40.662 -16.541 1.00 . A A . 319 THR CB 1 1
25 37998 1 1 64 THR CG2 C 25.075 40.321 -17.170 1.00 . A A . 319 THR CG2 1 1
25 37999 1 1 64 THR H H 22.335 38.355 -15.724 1.00 . A A . 319 THR H 1 1
25 38000 1 1 64 THR HA H 24.554 40.049 -14.651 1.00 . A A . 319 THR HA 1 1
25 38001 1 1 64 THR HB H 23.641 41.733 -16.429 1.00 . A A . 319 THR HB 1 1
25 38002 1 1 64 THR HG1 H 22.227 40.957 -17.751 1.00 . A A . 319 THR HG1 1 1
25 38003 1 1 64 THR HG21 H 25.196 40.881 -18.086 1.00 . A A . 319 THR HG21 1 1
25 38004 1 1 64 THR HG22 H 25.119 39.262 -17.385 1.00 . A A . 319 THR HG22 1 1
25 38005 1 1 64 THR HG23 H 25.867 40.579 -16.482 1.00 . A A . 319 THR HG23 1 1
25 38006 1 1 64 THR N N 23.211 38.567 -15.346 1.00 . A A . 319 THR N 1 1
25 38007 1 1 64 THR O O 21.346 40.638 -14.648 1.00 . A A . 319 THR O 1 1
25 38008 1 1 64 THR OG1 O 22.675 40.197 -17.379 1.00 . A A . 319 THR OG1 1 1
25 38009 1 1 65 CYS C C 21.604 43.329 -13.028 1.00 . A A . 320 CYS C 1 1
25 38010 1 1 65 CYS CA C 22.014 42.035 -12.339 1.00 . A A . 320 CYS CA 1 1
25 38011 1 1 65 CYS CB C 22.795 42.320 -11.015 1.00 . A A . 320 CYS CB 1 1
25 38012 1 1 65 CYS H H 23.899 41.275 -13.050 1.00 . A A . 320 CYS H 1 1
25 38013 1 1 65 CYS HA H 21.144 41.434 -12.132 1.00 . A A . 320 CYS HA 1 1
25 38014 1 1 65 CYS HB2 H 23.733 41.790 -11.023 1.00 . A A . 320 CYS HB2 1 1
25 38015 1 1 65 CYS HB3 H 22.970 43.378 -10.911 1.00 . A A . 320 CYS HB3 1 1
25 38016 1 1 65 CYS N N 22.939 41.294 -13.260 1.00 . A A . 320 CYS N 1 1
25 38017 1 1 65 CYS O O 20.711 44.015 -12.570 1.00 . A A . 320 CYS O 1 1
25 38018 1 1 65 CYS SG S 21.763 41.730 -9.648 1.00 . A A . 320 CYS SG 1 1
25 38019 1 1 66 PHE C C 21.887 46.059 -13.833 1.00 . A A . 321 PHE C 1 1
25 38020 1 1 66 PHE CA C 21.778 44.919 -14.832 1.00 . A A . 321 PHE CA 1 1
25 38021 1 1 66 PHE CB C 20.338 44.763 -15.318 1.00 . A A . 321 PHE CB 1 1
25 38022 1 1 66 PHE CD1 C 19.951 42.502 -16.390 1.00 . A A . 321 PHE CD1 1 1
25 38023 1 1 66 PHE CD2 C 20.680 44.349 -17.793 1.00 . A A . 321 PHE CD2 1 1
25 38024 1 1 66 PHE CE1 C 19.945 41.660 -17.507 1.00 . A A . 321 PHE CE1 1 1
25 38025 1 1 66 PHE CE2 C 20.670 43.499 -18.910 1.00 . A A . 321 PHE CE2 1 1
25 38026 1 1 66 PHE CG C 20.322 43.852 -16.529 1.00 . A A . 321 PHE CG 1 1
25 38027 1 1 66 PHE CZ C 20.305 42.157 -18.765 1.00 . A A . 321 PHE CZ 1 1
25 38028 1 1 66 PHE H H 22.903 43.111 -14.517 1.00 . A A . 321 PHE H 1 1
25 38029 1 1 66 PHE HA H 22.435 45.107 -15.676 1.00 . A A . 321 PHE HA 1 1
25 38030 1 1 66 PHE HB2 H 19.734 44.335 -14.527 1.00 . A A . 321 PHE HB2 1 1
25 38031 1 1 66 PHE HB3 H 19.942 45.730 -15.591 1.00 . A A . 321 PHE HB3 1 1
25 38032 1 1 66 PHE HD1 H 19.677 42.118 -15.421 1.00 . A A . 321 PHE HD1 1 1
25 38033 1 1 66 PHE HD2 H 20.965 45.385 -17.907 1.00 . A A . 321 PHE HD2 1 1
25 38034 1 1 66 PHE HE1 H 19.664 40.622 -17.399 1.00 . A A . 321 PHE HE1 1 1
25 38035 1 1 66 PHE HE2 H 20.944 43.884 -19.880 1.00 . A A . 321 PHE HE2 1 1
25 38036 1 1 66 PHE HZ H 20.298 41.506 -19.624 1.00 . A A . 321 PHE HZ 1 1
25 38037 1 1 66 PHE N N 22.199 43.679 -14.134 1.00 . A A . 321 PHE N 1 1
25 38038 1 1 66 PHE O O 22.948 46.339 -13.309 1.00 . A A . 321 PHE O 1 1
25 38039 1 1 67 HIS C C 21.063 47.244 -11.128 1.00 . A A . 322 HIS C 1 1
25 38040 1 1 67 HIS CA C 20.782 47.812 -12.537 1.00 . A A . 322 HIS CA 1 1
25 38041 1 1 67 HIS CB C 19.431 48.534 -12.572 1.00 . A A . 322 HIS CB 1 1
25 38042 1 1 67 HIS CD2 C 18.685 48.555 -15.103 1.00 . A A . 322 HIS CD2 1 1
25 38043 1 1 67 HIS CE1 C 19.202 50.610 -15.563 1.00 . A A . 322 HIS CE1 1 1
25 38044 1 1 67 HIS CG C 19.196 49.105 -13.950 1.00 . A A . 322 HIS CG 1 1
25 38045 1 1 67 HIS H H 19.926 46.400 -13.915 1.00 . A A . 322 HIS H 1 1
25 38046 1 1 67 HIS HA H 21.565 48.510 -12.799 1.00 . A A . 322 HIS HA 1 1
25 38047 1 1 67 HIS HB2 H 18.641 47.835 -12.334 1.00 . A A . 322 HIS HB2 1 1
25 38048 1 1 67 HIS HB3 H 19.431 49.336 -11.847 1.00 . A A . 322 HIS HB3 1 1
25 38049 1 1 67 HIS HD1 H 19.903 51.081 -13.661 1.00 . A A . 322 HIS HD1 1 1
25 38050 1 1 67 HIS HD2 H 18.335 47.537 -15.205 1.00 . A A . 322 HIS HD2 1 1
25 38051 1 1 67 HIS HE1 H 19.342 51.543 -16.087 1.00 . A A . 322 HIS HE1 1 1
25 38052 1 1 67 HIS HE2 H 18.388 49.395 -17.038 1.00 . A A . 322 HIS HE2 1 1
25 38053 1 1 67 HIS N N 20.777 46.694 -13.525 1.00 . A A . 322 HIS N 1 1
25 38054 1 1 67 HIS ND1 N 19.517 50.415 -14.269 1.00 . A A . 322 HIS ND1 1 1
25 38055 1 1 67 HIS NE2 N 18.694 49.508 -16.112 1.00 . A A . 322 HIS NE2 1 1
25 38056 1 1 67 HIS O O 20.492 46.257 -10.707 1.00 . A A . 322 HIS O 1 1
25 38057 1 1 68 MET C C 21.249 48.052 -8.046 1.00 . A A . 323 MET C 1 1
25 38058 1 1 68 MET CA C 22.216 47.357 -9.029 1.00 . A A . 323 MET CA 1 1
25 38059 1 1 68 MET CB C 23.675 47.640 -8.647 1.00 . A A . 323 MET CB 1 1
25 38060 1 1 68 MET CE C 27.109 46.124 -10.358 1.00 . A A . 323 MET CE 1 1
25 38061 1 1 68 MET CG C 24.611 46.810 -9.532 1.00 . A A . 323 MET CG 1 1
25 38062 1 1 68 MET H H 22.361 48.683 -10.732 1.00 . A A . 323 MET H 1 1
25 38063 1 1 68 MET HA H 22.038 46.291 -9.006 1.00 . A A . 323 MET HA 1 1
25 38064 1 1 68 MET HB2 H 23.885 48.690 -8.786 1.00 . A A . 323 MET HB2 1 1
25 38065 1 1 68 MET HB3 H 23.829 47.374 -7.614 1.00 . A A . 323 MET HB3 1 1
25 38066 1 1 68 MET HE1 H 26.764 46.352 -11.356 1.00 . A A . 323 MET HE1 1 1
25 38067 1 1 68 MET HE2 H 26.840 45.109 -10.110 1.00 . A A . 323 MET HE2 1 1
25 38068 1 1 68 MET HE3 H 28.181 46.236 -10.306 1.00 . A A . 323 MET HE3 1 1
25 38069 1 1 68 MET HG2 H 24.462 45.759 -9.327 1.00 . A A . 323 MET HG2 1 1
25 38070 1 1 68 MET HG3 H 24.392 47.006 -10.571 1.00 . A A . 323 MET HG3 1 1
25 38071 1 1 68 MET N N 21.922 47.874 -10.400 1.00 . A A . 323 MET N 1 1
25 38072 1 1 68 MET O O 20.782 47.481 -7.082 1.00 . A A . 323 MET O 1 1
25 38073 1 1 68 MET SD S 26.331 47.259 -9.181 1.00 . A A . 323 MET SD 1 1
25 38074 1 1 69 ASP C C 18.826 49.233 -7.019 1.00 . A A . 324 ASP C 1 1
25 38075 1 1 69 ASP CA C 20.041 50.084 -7.444 1.00 . A A . 324 ASP CA 1 1
25 38076 1 1 69 ASP CB C 19.558 51.315 -8.208 1.00 . A A . 324 ASP CB 1 1
25 38077 1 1 69 ASP CG C 20.768 52.111 -8.702 1.00 . A A . 324 ASP CG 1 1
25 38078 1 1 69 ASP H H 21.363 49.718 -9.110 1.00 . A A . 324 ASP H 1 1
25 38079 1 1 69 ASP HA H 20.576 50.404 -6.563 1.00 . A A . 324 ASP HA 1 1
25 38080 1 1 69 ASP HB2 H 18.960 51.003 -9.054 1.00 . A A . 324 ASP HB2 1 1
25 38081 1 1 69 ASP HB3 H 18.961 51.933 -7.554 1.00 . A A . 324 ASP HB3 1 1
25 38082 1 1 69 ASP N N 20.964 49.293 -8.318 1.00 . A A . 324 ASP N 1 1
25 38083 1 1 69 ASP O O 18.092 49.597 -6.118 1.00 . A A . 324 ASP O 1 1
25 38084 1 1 69 ASP OD1 O 21.713 52.244 -7.943 1.00 . A A . 324 ASP OD1 1 1
25 38085 1 1 69 ASP OD2 O 20.725 52.575 -9.829 1.00 . A A . 324 ASP OD2 1 1
25 38086 1 1 70 THR C C 17.788 46.220 -6.300 1.00 . A A . 325 THR C 1 1
25 38087 1 1 70 THR CA C 17.384 47.307 -7.304 1.00 . A A . 325 THR CA 1 1
25 38088 1 1 70 THR CB C 16.738 46.637 -8.542 1.00 . A A . 325 THR CB 1 1
25 38089 1 1 70 THR CG2 C 17.817 46.200 -9.581 1.00 . A A . 325 THR CG2 1 1
25 38090 1 1 70 THR H H 19.144 47.875 -8.441 1.00 . A A . 325 THR H 1 1
25 38091 1 1 70 THR HA H 16.655 47.952 -6.834 1.00 . A A . 325 THR HA 1 1
25 38092 1 1 70 THR HB H 16.056 47.333 -9.004 1.00 . A A . 325 THR HB 1 1
25 38093 1 1 70 THR HG1 H 15.586 45.707 -7.278 1.00 . A A . 325 THR HG1 1 1
25 38094 1 1 70 THR HG21 H 18.014 47.020 -10.259 1.00 . A A . 325 THR HG21 1 1
25 38095 1 1 70 THR HG22 H 17.458 45.350 -10.137 1.00 . A A . 325 THR HG22 1 1
25 38096 1 1 70 THR HG23 H 18.725 45.934 -9.061 1.00 . A A . 325 THR HG23 1 1
25 38097 1 1 70 THR N N 18.577 48.133 -7.681 1.00 . A A . 325 THR N 1 1
25 38098 1 1 70 THR O O 17.713 46.425 -5.104 1.00 . A A . 325 THR O 1 1
25 38099 1 1 70 THR OG1 O 16.021 45.490 -8.107 1.00 . A A . 325 THR OG1 1 1
25 38100 1 1 71 CYS C C 17.642 43.919 -4.591 1.00 . A A . 326 CYS C 1 1
25 38101 1 1 71 CYS CA C 18.588 43.983 -5.808 1.00 . A A . 326 CYS CA 1 1
25 38102 1 1 71 CYS CB C 20.030 44.267 -5.346 1.00 . A A . 326 CYS CB 1 1
25 38103 1 1 71 CYS H H 18.215 44.904 -7.727 1.00 . A A . 326 CYS H 1 1
25 38104 1 1 71 CYS HA H 18.566 43.033 -6.324 1.00 . A A . 326 CYS HA 1 1
25 38105 1 1 71 CYS HB2 H 20.052 45.183 -4.777 1.00 . A A . 326 CYS HB2 1 1
25 38106 1 1 71 CYS HB3 H 20.376 43.448 -4.724 1.00 . A A . 326 CYS HB3 1 1
25 38107 1 1 71 CYS N N 18.192 45.065 -6.760 1.00 . A A . 326 CYS N 1 1
25 38108 1 1 71 CYS O O 18.046 43.986 -3.448 1.00 . A A . 326 CYS O 1 1
25 38109 1 1 71 CYS SG S 21.126 44.434 -6.782 1.00 . A A . 326 CYS SG 1 1
25 38110 1 1 72 LYS C C 15.640 42.327 -3.096 1.00 . A A . 327 LYS C 1 1
25 38111 1 1 72 LYS CA C 15.367 43.646 -3.810 1.00 . A A . 327 LYS CA 1 1
25 38112 1 1 72 LYS CB C 13.938 43.689 -4.404 1.00 . A A . 327 LYS CB 1 1
25 38113 1 1 72 LYS CD C 12.861 45.667 -3.274 1.00 . A A . 327 LYS CD 1 1
25 38114 1 1 72 LYS CE C 11.994 46.125 -2.093 1.00 . A A . 327 LYS CE 1 1
25 38115 1 1 72 LYS CG C 12.923 44.133 -3.327 1.00 . A A . 327 LYS CG 1 1
25 38116 1 1 72 LYS H H 16.107 43.675 -5.818 1.00 . A A . 327 LYS H 1 1
25 38117 1 1 72 LYS HA H 15.496 44.464 -3.111 1.00 . A A . 327 LYS HA 1 1
25 38118 1 1 72 LYS HB2 H 13.914 44.389 -5.224 1.00 . A A . 327 LYS HB2 1 1
25 38119 1 1 72 LYS HB3 H 13.670 42.709 -4.762 1.00 . A A . 327 LYS HB3 1 1
25 38120 1 1 72 LYS HD2 H 13.858 46.064 -3.159 1.00 . A A . 327 LYS HD2 1 1
25 38121 1 1 72 LYS HD3 H 12.429 46.039 -4.193 1.00 . A A . 327 LYS HD3 1 1
25 38122 1 1 72 LYS HE2 H 11.052 45.598 -2.109 1.00 . A A . 327 LYS HE2 1 1
25 38123 1 1 72 LYS HE3 H 12.509 45.916 -1.164 1.00 . A A . 327 LYS HE3 1 1
25 38124 1 1 72 LYS HG2 H 11.947 43.736 -3.571 1.00 . A A . 327 LYS HG2 1 1
25 38125 1 1 72 LYS HG3 H 13.235 43.754 -2.366 1.00 . A A . 327 LYS HG3 1 1
25 38126 1 1 72 LYS HZ1 H 12.334 48.095 -1.516 1.00 . A A . 327 LYS HZ1 1 1
25 38127 1 1 72 LYS HZ2 H 10.739 47.783 -2.011 1.00 . A A . 327 LYS HZ2 1 1
25 38128 1 1 72 LYS HZ3 H 11.981 47.910 -3.166 1.00 . A A . 327 LYS HZ3 1 1
25 38129 1 1 72 LYS N N 16.385 43.751 -4.880 1.00 . A A . 327 LYS N 1 1
25 38130 1 1 72 LYS NZ N 11.745 47.589 -2.207 1.00 . A A . 327 LYS NZ 1 1
25 38131 1 1 72 LYS O O 16.764 42.053 -2.723 1.00 . A A . 327 LYS O 1 1
25 38132 1 1 73 TYR C C 15.206 39.098 -3.094 1.00 . A A . 328 TYR C 1 1
25 38133 1 1 73 TYR CA C 14.906 40.246 -2.129 1.00 . A A . 328 TYR CA 1 1
25 38134 1 1 73 TYR CB C 13.639 39.872 -1.354 1.00 . A A . 328 TYR CB 1 1
25 38135 1 1 73 TYR CD1 C 12.278 41.693 -0.209 1.00 . A A . 328 TYR CD1 1 1
25 38136 1 1 73 TYR CD2 C 14.322 40.905 0.849 1.00 . A A . 328 TYR CD2 1 1
25 38137 1 1 73 TYR CE1 C 12.070 42.576 0.849 1.00 . A A . 328 TYR CE1 1 1
25 38138 1 1 73 TYR CE2 C 14.108 41.800 1.909 1.00 . A A . 328 TYR CE2 1 1
25 38139 1 1 73 TYR CG C 13.409 40.848 -0.216 1.00 . A A . 328 TYR CG 1 1
25 38140 1 1 73 TYR CZ C 12.984 42.633 1.907 1.00 . A A . 328 TYR CZ 1 1
25 38141 1 1 73 TYR H H 13.743 41.763 -3.121 1.00 . A A . 328 TYR H 1 1
25 38142 1 1 73 TYR HA H 15.724 40.369 -1.436 1.00 . A A . 328 TYR HA 1 1
25 38143 1 1 73 TYR HB2 H 12.794 39.891 -2.024 1.00 . A A . 328 TYR HB2 1 1
25 38144 1 1 73 TYR HB3 H 13.750 38.874 -0.951 1.00 . A A . 328 TYR HB3 1 1
25 38145 1 1 73 TYR HD1 H 11.571 41.657 -1.026 1.00 . A A . 328 TYR HD1 1 1
25 38146 1 1 73 TYR HD2 H 15.189 40.264 0.854 1.00 . A A . 328 TYR HD2 1 1
25 38147 1 1 73 TYR HE1 H 11.205 43.219 0.848 1.00 . A A . 328 TYR HE1 1 1
25 38148 1 1 73 TYR HE2 H 14.809 41.844 2.728 1.00 . A A . 328 TYR HE2 1 1
25 38149 1 1 73 TYR HH H 11.848 43.767 2.941 1.00 . A A . 328 TYR HH 1 1
25 38150 1 1 73 TYR N N 14.656 41.518 -2.853 1.00 . A A . 328 TYR N 1 1
25 38151 1 1 73 TYR O O 15.598 38.031 -2.677 1.00 . A A . 328 TYR O 1 1
25 38152 1 1 73 TYR OH O 12.772 43.507 2.954 1.00 . A A . 328 TYR OH 1 1
25 38153 1 1 74 VAL C C 16.732 38.037 -5.630 1.00 . A A . 329 VAL C 1 1
25 38154 1 1 74 VAL CA C 15.240 38.192 -5.360 1.00 . A A . 329 VAL CA 1 1
25 38155 1 1 74 VAL CB C 14.507 38.514 -6.679 1.00 . A A . 329 VAL CB 1 1
25 38156 1 1 74 VAL CG1 C 13.003 38.242 -6.525 1.00 . A A . 329 VAL CG1 1 1
25 38157 1 1 74 VAL CG2 C 14.722 39.988 -7.026 1.00 . A A . 329 VAL CG2 1 1
25 38158 1 1 74 VAL H H 14.646 40.152 -4.690 1.00 . A A . 329 VAL H 1 1
25 38159 1 1 74 VAL HA H 14.850 37.267 -4.959 1.00 . A A . 329 VAL HA 1 1
25 38160 1 1 74 VAL HB H 14.907 37.893 -7.466 1.00 . A A . 329 VAL HB 1 1
25 38161 1 1 74 VAL HG11 H 12.466 38.711 -7.338 1.00 . A A . 329 VAL HG11 1 1
25 38162 1 1 74 VAL HG12 H 12.659 38.646 -5.585 1.00 . A A . 329 VAL HG12 1 1
25 38163 1 1 74 VAL HG13 H 12.825 37.175 -6.544 1.00 . A A . 329 VAL HG13 1 1
25 38164 1 1 74 VAL HG21 H 14.452 40.153 -8.061 1.00 . A A . 329 VAL HG21 1 1
25 38165 1 1 74 VAL HG22 H 15.762 40.243 -6.884 1.00 . A A . 329 VAL HG22 1 1
25 38166 1 1 74 VAL HG23 H 14.105 40.601 -6.392 1.00 . A A . 329 VAL HG23 1 1
25 38167 1 1 74 VAL N N 14.992 39.289 -4.380 1.00 . A A . 329 VAL N 1 1
25 38168 1 1 74 VAL O O 17.241 38.455 -6.651 1.00 . A A . 329 VAL O 1 1
25 38169 1 1 75 HIS C C 19.267 35.902 -4.268 1.00 . A A . 330 HIS C 1 1
25 38170 1 1 75 HIS CA C 18.894 37.241 -4.890 1.00 . A A . 330 HIS CA 1 1
25 38171 1 1 75 HIS CB C 19.628 38.390 -4.189 1.00 . A A . 330 HIS CB 1 1
25 38172 1 1 75 HIS CD2 C 19.181 40.353 -5.876 1.00 . A A . 330 HIS CD2 1 1
25 38173 1 1 75 HIS CE1 C 21.215 40.689 -6.531 1.00 . A A . 330 HIS CE1 1 1
25 38174 1 1 75 HIS CG C 19.959 39.441 -5.219 1.00 . A A . 330 HIS CG 1 1
25 38175 1 1 75 HIS H H 16.993 37.114 -3.901 1.00 . A A . 330 HIS H 1 1
25 38176 1 1 75 HIS HA H 19.135 37.240 -5.943 1.00 . A A . 330 HIS HA 1 1
25 38177 1 1 75 HIS HB2 H 18.996 38.816 -3.424 1.00 . A A . 330 HIS HB2 1 1
25 38178 1 1 75 HIS HB3 H 20.540 38.024 -3.748 1.00 . A A . 330 HIS HB3 1 1
25 38179 1 1 75 HIS HD1 H 22.053 39.180 -5.369 1.00 . A A . 330 HIS HD1 1 1
25 38180 1 1 75 HIS HD2 H 18.110 40.447 -5.770 1.00 . A A . 330 HIS HD2 1 1
25 38181 1 1 75 HIS HE1 H 22.083 41.089 -7.033 1.00 . A A . 330 HIS HE1 1 1
25 38182 1 1 75 HIS N N 17.433 37.437 -4.717 1.00 . A A . 330 HIS N 1 1
25 38183 1 1 75 HIS ND1 N 21.253 39.672 -5.651 1.00 . A A . 330 HIS ND1 1 1
25 38184 1 1 75 HIS NE2 N 19.978 41.140 -6.707 1.00 . A A . 330 HIS NE2 1 1
25 38185 1 1 75 HIS O O 18.786 35.544 -3.211 1.00 . A A . 330 HIS O 1 1
25 38186 1 1 76 TYR C C 21.970 33.563 -4.874 1.00 . A A . 331 TYR C 1 1
25 38187 1 1 76 TYR CA C 20.543 33.826 -4.393 1.00 . A A . 331 TYR CA 1 1
25 38188 1 1 76 TYR CB C 19.600 32.772 -4.966 1.00 . A A . 331 TYR CB 1 1
25 38189 1 1 76 TYR CD1 C 17.694 34.138 -5.870 1.00 . A A . 331 TYR CD1 1 1
25 38190 1 1 76 TYR CD2 C 17.410 33.004 -3.748 1.00 . A A . 331 TYR CD2 1 1
25 38191 1 1 76 TYR CE1 C 16.407 34.672 -5.760 1.00 . A A . 331 TYR CE1 1 1
25 38192 1 1 76 TYR CE2 C 16.119 33.531 -3.642 1.00 . A A . 331 TYR CE2 1 1
25 38193 1 1 76 TYR CG C 18.194 33.302 -4.865 1.00 . A A . 331 TYR CG 1 1
25 38194 1 1 76 TYR CZ C 15.617 34.366 -4.646 1.00 . A A . 331 TYR CZ 1 1
25 38195 1 1 76 TYR H H 20.492 35.482 -5.763 1.00 . A A . 331 TYR H 1 1
25 38196 1 1 76 TYR HA H 20.500 33.818 -3.316 1.00 . A A . 331 TYR HA 1 1
25 38197 1 1 76 TYR HB2 H 19.849 32.585 -6.003 1.00 . A A . 331 TYR HB2 1 1
25 38198 1 1 76 TYR HB3 H 19.681 31.857 -4.399 1.00 . A A . 331 TYR HB3 1 1
25 38199 1 1 76 TYR HD1 H 18.301 34.368 -6.729 1.00 . A A . 331 TYR HD1 1 1
25 38200 1 1 76 TYR HD2 H 17.796 32.357 -2.976 1.00 . A A . 331 TYR HD2 1 1
25 38201 1 1 76 TYR HE1 H 16.022 35.317 -6.535 1.00 . A A . 331 TYR HE1 1 1
25 38202 1 1 76 TYR HE2 H 15.508 33.295 -2.784 1.00 . A A . 331 TYR HE2 1 1
25 38203 1 1 76 TYR HH H 14.191 35.094 -3.609 1.00 . A A . 331 TYR HH 1 1
25 38204 1 1 76 TYR N N 20.121 35.160 -4.920 1.00 . A A . 331 TYR N 1 1
25 38205 1 1 76 TYR O O 22.211 33.482 -6.063 1.00 . A A . 331 TYR O 1 1
25 38206 1 1 76 TYR OH O 14.348 34.893 -4.534 1.00 . A A . 331 TYR OH 1 1
25 38207 1 1 77 GLU C C 25.083 32.330 -3.433 1.00 . A A . 332 GLU C 1 1
25 38208 1 1 77 GLU CA C 24.347 33.229 -4.426 1.00 . A A . 332 GLU CA 1 1
25 38209 1 1 77 GLU CB C 25.073 34.571 -4.528 1.00 . A A . 332 GLU CB 1 1
25 38210 1 1 77 GLU CD C 26.260 34.674 -2.329 1.00 . A A . 332 GLU CD 1 1
25 38211 1 1 77 GLU CG C 25.101 35.245 -3.154 1.00 . A A . 332 GLU CG 1 1
25 38212 1 1 77 GLU H H 22.731 33.566 -3.028 1.00 . A A . 332 GLU H 1 1
25 38213 1 1 77 GLU HA H 24.340 32.752 -5.395 1.00 . A A . 332 GLU HA 1 1
25 38214 1 1 77 GLU HB2 H 26.086 34.407 -4.875 1.00 . A A . 332 GLU HB2 1 1
25 38215 1 1 77 GLU HB3 H 24.552 35.209 -5.226 1.00 . A A . 332 GLU HB3 1 1
25 38216 1 1 77 GLU HG2 H 25.239 36.309 -3.278 1.00 . A A . 332 GLU HG2 1 1
25 38217 1 1 77 GLU HG3 H 24.172 35.055 -2.644 1.00 . A A . 332 GLU HG3 1 1
25 38218 1 1 77 GLU N N 22.931 33.464 -3.980 1.00 . A A . 332 GLU N 1 1
25 38219 1 1 77 GLU O O 24.676 32.164 -2.296 1.00 . A A . 332 GLU O 1 1
25 38220 1 1 77 GLU OE1 O 27.392 34.783 -2.774 1.00 . A A . 332 GLU OE1 1 1
25 38221 1 1 77 GLU OE2 O 25.996 34.138 -1.266 1.00 . A A . 332 GLU OE2 1 1
25 38222 1 1 78 ILE C C 28.318 31.478 -2.677 1.00 . A A . 333 ILE C 1 1
25 38223 1 1 78 ILE CA C 26.961 30.825 -3.010 1.00 . A A . 333 ILE CA 1 1
25 38224 1 1 78 ILE CB C 27.153 29.493 -3.782 1.00 . A A . 333 ILE CB 1 1
25 38225 1 1 78 ILE CD1 C 28.522 27.407 -3.977 1.00 . A A . 333 ILE CD1 1 1
25 38226 1 1 78 ILE CG1 C 28.484 28.828 -3.414 1.00 . A A . 333 ILE CG1 1 1
25 38227 1 1 78 ILE CG2 C 27.155 29.759 -5.296 1.00 . A A . 333 ILE CG2 1 1
25 38228 1 1 78 ILE H H 26.453 31.891 -4.795 1.00 . A A . 333 ILE H 1 1
25 38229 1 1 78 ILE HA H 26.420 30.633 -2.096 1.00 . A A . 333 ILE HA 1 1
25 38230 1 1 78 ILE HB H 26.338 28.824 -3.542 1.00 . A A . 333 ILE HB 1 1
25 38231 1 1 78 ILE HD11 H 28.530 27.449 -5.056 1.00 . A A . 333 ILE HD11 1 1
25 38232 1 1 78 ILE HD12 H 27.652 26.864 -3.644 1.00 . A A . 333 ILE HD12 1 1
25 38233 1 1 78 ILE HD13 H 29.418 26.911 -3.628 1.00 . A A . 333 ILE HD13 1 1
25 38234 1 1 78 ILE HG12 H 29.297 29.404 -3.827 1.00 . A A . 333 ILE HG12 1 1
25 38235 1 1 78 ILE HG13 H 28.577 28.788 -2.338 1.00 . A A . 333 ILE HG13 1 1
25 38236 1 1 78 ILE HG21 H 27.901 30.507 -5.527 1.00 . A A . 333 ILE HG21 1 1
25 38237 1 1 78 ILE HG22 H 26.180 30.120 -5.597 1.00 . A A . 333 ILE HG22 1 1
25 38238 1 1 78 ILE HG23 H 27.384 28.846 -5.826 1.00 . A A . 333 ILE HG23 1 1
25 38239 1 1 78 ILE N N 26.171 31.739 -3.870 1.00 . A A . 333 ILE N 1 1
25 38240 1 1 78 ILE O O 28.873 32.209 -3.469 1.00 . A A . 333 ILE O 1 1
25 38241 1 1 79 ASP C C 31.086 30.608 -0.683 1.00 . A A . 334 ASP C 1 1
25 38242 1 1 79 ASP CA C 30.152 31.728 -1.072 1.00 . A A . 334 ASP CA 1 1
25 38243 1 1 79 ASP CB C 29.962 32.727 0.104 1.00 . A A . 334 ASP CB 1 1
25 38244 1 1 79 ASP CG C 31.251 33.355 0.651 1.00 . A A . 334 ASP CG 1 1
25 38245 1 1 79 ASP H H 28.373 30.611 -0.904 1.00 . A A . 334 ASP H 1 1
25 38246 1 1 79 ASP HA H 30.618 32.263 -1.921 1.00 . A A . 334 ASP HA 1 1
25 38247 1 1 79 ASP HB2 H 29.306 33.561 -0.195 1.00 . A A . 334 ASP HB2 1 1
25 38248 1 1 79 ASP HB3 H 29.446 32.227 0.944 1.00 . A A . 334 ASP HB3 1 1
25 38249 1 1 79 ASP N N 28.863 31.205 -1.515 1.00 . A A . 334 ASP N 1 1
25 38250 1 1 79 ASP O O 30.854 30.005 0.369 1.00 . A A . 334 ASP O 1 1
25 38251 1 1 79 ASP OD1 O 32.071 33.856 -0.146 1.00 . A A . 334 ASP OD1 1 1
25 38252 1 1 79 ASP OD2 O 31.464 33.306 1.881 1.00 . A A . 334 ASP OD2 1 1
25 38253 1 1 80 ALA C C 34.451 29.649 -1.383 1.00 . A A . 335 ALA C 1 1
25 38254 1 1 80 ALA CA C 33.030 29.212 -1.004 1.00 . A A . 335 ALA CA 1 1
25 38255 1 1 80 ALA CB C 32.667 27.923 -1.760 1.00 . A A . 335 ALA CB 1 1
25 38256 1 1 80 ALA H H 32.287 30.814 -2.222 1.00 . A A . 335 ALA H 1 1
25 38257 1 1 80 ALA HA H 32.968 29.046 0.061 1.00 . A A . 335 ALA HA 1 1
25 38258 1 1 80 ALA HB1 H 32.776 28.081 -2.820 1.00 . A A . 335 ALA HB1 1 1
25 38259 1 1 80 ALA HB2 H 31.641 27.654 -1.538 1.00 . A A . 335 ALA HB2 1 1
25 38260 1 1 80 ALA HB3 H 33.320 27.126 -1.441 1.00 . A A . 335 ALA HB3 1 1
25 38261 1 1 80 ALA N N 32.109 30.307 -1.404 1.00 . A A . 335 ALA N 1 1
25 38262 1 1 80 ALA O O 34.631 30.638 -2.059 1.00 . A A . 335 ALA O 1 1
25 38263 1 1 81 SER C C 36.938 29.599 -2.811 1.00 . A A . 336 SER C 1 1
25 38264 1 1 81 SER CA C 36.829 29.355 -1.324 1.00 . A A . 336 SER CA 1 1
25 38265 1 1 81 SER CB C 37.856 28.300 -0.842 1.00 . A A . 336 SER CB 1 1
25 38266 1 1 81 SER H H 35.324 28.166 -0.374 1.00 . A A . 336 SER H 1 1
25 38267 1 1 81 SER HA H 37.053 30.315 -0.824 1.00 . A A . 336 SER HA 1 1
25 38268 1 1 81 SER HB2 H 37.603 27.311 -1.273 1.00 . A A . 336 SER HB2 1 1
25 38269 1 1 81 SER HB3 H 38.870 28.526 -1.223 1.00 . A A . 336 SER HB3 1 1
25 38270 1 1 81 SER HG H 38.189 29.017 0.938 1.00 . A A . 336 SER HG 1 1
25 38271 1 1 81 SER N N 35.471 28.964 -0.956 1.00 . A A . 336 SER N 1 1
25 38272 1 1 81 SER O O 36.289 28.921 -3.597 1.00 . A A . 336 SER O 1 1
25 38273 1 1 81 SER OG O 37.898 28.173 0.583 1.00 . A A . 336 SER OG 1 1
25 38274 1 1 82 MET C C 38.678 29.618 -5.365 1.00 . A A . 337 MET C 1 1
25 38275 1 1 82 MET CA C 37.941 30.790 -4.704 1.00 . A A . 337 MET CA 1 1
25 38276 1 1 82 MET CB C 38.765 32.070 -4.893 1.00 . A A . 337 MET CB 1 1
25 38277 1 1 82 MET CE C 39.078 34.420 -8.261 1.00 . A A . 337 MET CE 1 1
25 38278 1 1 82 MET CG C 38.659 32.538 -6.345 1.00 . A A . 337 MET CG 1 1
25 38279 1 1 82 MET H H 38.290 31.035 -2.590 1.00 . A A . 337 MET H 1 1
25 38280 1 1 82 MET HA H 36.973 30.913 -5.164 1.00 . A A . 337 MET HA 1 1
25 38281 1 1 82 MET HB2 H 38.386 32.842 -4.239 1.00 . A A . 337 MET HB2 1 1
25 38282 1 1 82 MET HB3 H 39.799 31.868 -4.659 1.00 . A A . 337 MET HB3 1 1
25 38283 1 1 82 MET HE1 H 39.127 33.473 -8.780 1.00 . A A . 337 MET HE1 1 1
25 38284 1 1 82 MET HE2 H 39.802 35.095 -8.683 1.00 . A A . 337 MET HE2 1 1
25 38285 1 1 82 MET HE3 H 38.090 34.844 -8.361 1.00 . A A . 337 MET HE3 1 1
25 38286 1 1 82 MET HG2 H 39.161 31.833 -6.990 1.00 . A A . 337 MET HG2 1 1
25 38287 1 1 82 MET HG3 H 37.618 32.610 -6.627 1.00 . A A . 337 MET HG3 1 1
25 38288 1 1 82 MET N N 37.777 30.513 -3.240 1.00 . A A . 337 MET N 1 1
25 38289 1 1 82 MET O O 39.672 29.133 -4.864 1.00 . A A . 337 MET O 1 1
25 38290 1 1 82 MET SD S 39.439 34.164 -6.505 1.00 . A A . 337 MET SD 1 1
25 38291 1 1 83 ASP C C 40.142 28.515 -7.874 1.00 . A A . 338 ASP C 1 1
25 38292 1 1 83 ASP CA C 38.862 28.024 -7.186 1.00 . A A . 338 ASP CA 1 1
25 38293 1 1 83 ASP CB C 37.915 27.451 -8.244 1.00 . A A . 338 ASP CB 1 1
25 38294 1 1 83 ASP CG C 36.762 26.720 -7.550 1.00 . A A . 338 ASP CG 1 1
25 38295 1 1 83 ASP H H 37.391 29.570 -6.877 1.00 . A A . 338 ASP H 1 1
25 38296 1 1 83 ASP HA H 39.108 27.257 -6.470 1.00 . A A . 338 ASP HA 1 1
25 38297 1 1 83 ASP HB2 H 37.519 28.253 -8.847 1.00 . A A . 338 ASP HB2 1 1
25 38298 1 1 83 ASP HB3 H 38.454 26.758 -8.872 1.00 . A A . 338 ASP HB3 1 1
25 38299 1 1 83 ASP N N 38.194 29.163 -6.491 1.00 . A A . 338 ASP N 1 1
25 38300 1 1 83 ASP O O 40.481 29.681 -7.822 1.00 . A A . 338 ASP O 1 1
25 38301 1 1 83 ASP OD1 O 36.856 26.506 -6.354 1.00 . A A . 338 ASP OD1 1 1
25 38302 1 1 83 ASP OD2 O 35.804 26.383 -8.230 1.00 . A A . 338 ASP OD2 1 1
25 38303 1 1 84 SER C C 41.775 29.057 -10.309 1.00 . A A . 339 SER C 1 1
25 38304 1 1 84 SER CA C 42.104 28.038 -9.216 1.00 . A A . 339 SER CA 1 1
25 38305 1 1 84 SER CB C 42.763 26.811 -9.849 1.00 . A A . 339 SER CB 1 1
25 38306 1 1 84 SER H H 40.557 26.697 -8.560 1.00 . A A . 339 SER H 1 1
25 38307 1 1 84 SER HA H 42.784 28.485 -8.501 1.00 . A A . 339 SER HA 1 1
25 38308 1 1 84 SER HB2 H 42.063 26.324 -10.508 1.00 . A A . 339 SER HB2 1 1
25 38309 1 1 84 SER HB3 H 43.630 27.123 -10.415 1.00 . A A . 339 SER HB3 1 1
25 38310 1 1 84 SER HG H 43.571 25.149 -9.233 1.00 . A A . 339 SER HG 1 1
25 38311 1 1 84 SER N N 40.851 27.631 -8.524 1.00 . A A . 339 SER N 1 1
25 38312 1 1 84 SER O O 42.489 30.022 -10.509 1.00 . A A . 339 SER O 1 1
25 38313 1 1 84 SER OG O 43.150 25.907 -8.820 1.00 . A A . 339 SER OG 1 1
25 38314 1 1 85 GLU C C 41.460 29.895 -13.128 1.00 . A A . 340 GLU C 1 1
25 38315 1 1 85 GLU CA C 40.324 29.811 -12.107 1.00 . A A . 340 GLU CA 1 1
25 38316 1 1 85 GLU CB C 40.088 31.199 -11.503 1.00 . A A . 340 GLU CB 1 1
25 38317 1 1 85 GLU CD C 39.359 33.514 -12.098 1.00 . A A . 340 GLU CD 1 1
25 38318 1 1 85 GLU CG C 39.233 32.034 -12.459 1.00 . A A . 340 GLU CG 1 1
25 38319 1 1 85 GLU H H 40.136 28.074 -10.843 1.00 . A A . 340 GLU H 1 1
25 38320 1 1 85 GLU HA H 39.424 29.473 -12.593 1.00 . A A . 340 GLU HA 1 1
25 38321 1 1 85 GLU HB2 H 39.575 31.097 -10.556 1.00 . A A . 340 GLU HB2 1 1
25 38322 1 1 85 GLU HB3 H 41.035 31.691 -11.351 1.00 . A A . 340 GLU HB3 1 1
25 38323 1 1 85 GLU HG2 H 39.568 31.880 -13.473 1.00 . A A . 340 GLU HG2 1 1
25 38324 1 1 85 GLU HG3 H 38.197 31.734 -12.371 1.00 . A A . 340 GLU HG3 1 1
25 38325 1 1 85 GLU N N 40.696 28.855 -11.022 1.00 . A A . 340 GLU N 1 1
25 38326 1 1 85 GLU O O 42.604 29.624 -12.827 1.00 . A A . 340 GLU O 1 1
25 38327 1 1 85 GLU OE1 O 40.470 34.018 -12.140 1.00 . A A . 340 GLU OE1 1 1
25 38328 1 1 85 GLU OE2 O 38.348 34.121 -11.787 1.00 . A A . 340 GLU OE2 1 1
25 38329 1 1 86 ALA C C 43.238 31.423 -14.981 1.00 . A A . 341 ALA C 1 1
25 38330 1 1 86 ALA CA C 42.210 30.359 -15.389 1.00 . A A . 341 ALA CA 1 1
25 38331 1 1 86 ALA CB C 41.569 30.763 -16.719 1.00 . A A . 341 ALA CB 1 1
25 38332 1 1 86 ALA H H 40.222 30.474 -14.568 1.00 . A A . 341 ALA H 1 1
25 38333 1 1 86 ALA HA H 42.698 29.403 -15.497 1.00 . A A . 341 ALA HA 1 1
25 38334 1 1 86 ALA HB1 H 41.053 29.915 -17.142 1.00 . A A . 341 ALA HB1 1 1
25 38335 1 1 86 ALA HB2 H 42.339 31.092 -17.401 1.00 . A A . 341 ALA HB2 1 1
25 38336 1 1 86 ALA HB3 H 40.871 31.569 -16.552 1.00 . A A . 341 ALA HB3 1 1
25 38337 1 1 86 ALA N N 41.152 30.262 -14.341 1.00 . A A . 341 ALA N 1 1
25 38338 1 1 86 ALA O O 42.912 32.368 -14.292 1.00 . A A . 341 ALA O 1 1
25 38339 1 1 87 PRO C C 45.416 33.547 -15.871 1.00 . A A . 342 PRO C 1 1
25 38340 1 1 87 PRO CA C 45.551 32.247 -15.066 1.00 . A A . 342 PRO CA 1 1
25 38341 1 1 87 PRO CB C 46.827 31.487 -15.437 1.00 . A A . 342 PRO CB 1 1
25 38342 1 1 87 PRO CD C 44.983 30.166 -16.230 1.00 . A A . 342 PRO CD 1 1
25 38343 1 1 87 PRO CG C 46.416 30.576 -16.551 1.00 . A A . 342 PRO CG 1 1
25 38344 1 1 87 PRO HA H 45.548 32.463 -14.011 1.00 . A A . 342 PRO HA 1 1
25 38345 1 1 87 PRO HB2 H 47.590 32.178 -15.772 1.00 . A A . 342 PRO HB2 1 1
25 38346 1 1 87 PRO HB3 H 47.178 30.909 -14.597 1.00 . A A . 342 PRO HB3 1 1
25 38347 1 1 87 PRO HD2 H 44.403 30.072 -17.136 1.00 . A A . 342 PRO HD2 1 1
25 38348 1 1 87 PRO HD3 H 44.972 29.242 -15.671 1.00 . A A . 342 PRO HD3 1 1
25 38349 1 1 87 PRO HG2 H 46.467 31.102 -17.497 1.00 . A A . 342 PRO HG2 1 1
25 38350 1 1 87 PRO HG3 H 47.058 29.707 -16.577 1.00 . A A . 342 PRO HG3 1 1
25 38351 1 1 87 PRO N N 44.474 31.274 -15.399 1.00 . A A . 342 PRO N 1 1
25 38352 1 1 87 PRO O O 44.738 33.601 -16.879 1.00 . A A . 342 PRO O 1 1
25 38353 1 1 88 GLY C C 44.600 36.514 -15.937 1.00 . A A . 343 GLY C 1 1
25 38354 1 1 88 GLY CA C 45.974 35.885 -16.166 1.00 . A A . 343 GLY CA 1 1
25 38355 1 1 88 GLY H H 46.596 34.527 -14.618 1.00 . A A . 343 GLY H 1 1
25 38356 1 1 88 GLY HA2 H 46.743 36.556 -15.803 1.00 . A A . 343 GLY HA2 1 1
25 38357 1 1 88 GLY HA3 H 46.116 35.709 -17.220 1.00 . A A . 343 GLY HA3 1 1
25 38358 1 1 88 GLY N N 46.058 34.593 -15.430 1.00 . A A . 343 GLY N 1 1
25 38359 1 1 88 GLY O O 44.194 37.421 -16.638 1.00 . A A . 343 GLY O 1 1
25 38360 1 1 89 SER C C 42.667 37.926 -13.932 1.00 . A A . 344 SER C 1 1
25 38361 1 1 89 SER CA C 42.521 36.607 -14.691 1.00 . A A . 344 SER CA 1 1
25 38362 1 1 89 SER CB C 41.715 35.618 -13.849 1.00 . A A . 344 SER CB 1 1
25 38363 1 1 89 SER H H 44.216 35.302 -14.407 1.00 . A A . 344 SER H 1 1
25 38364 1 1 89 SER HA H 42.011 36.779 -15.626 1.00 . A A . 344 SER HA 1 1
25 38365 1 1 89 SER HB2 H 40.680 35.922 -13.825 1.00 . A A . 344 SER HB2 1 1
25 38366 1 1 89 SER HB3 H 41.785 34.631 -14.287 1.00 . A A . 344 SER HB3 1 1
25 38367 1 1 89 SER HG H 42.995 35.017 -12.515 1.00 . A A . 344 SER HG 1 1
25 38368 1 1 89 SER N N 43.873 36.034 -14.963 1.00 . A A . 344 SER N 1 1
25 38369 1 1 89 SER O O 42.252 38.049 -12.798 1.00 . A A . 344 SER O 1 1
25 38370 1 1 89 SER OG O 42.228 35.600 -12.526 1.00 . A A . 344 SER OG 1 1
25 38371 1 1 90 LYS C C 42.044 40.791 -13.504 1.00 . A A . 345 LYS C 1 1
25 38372 1 1 90 LYS CA C 43.423 40.225 -13.860 1.00 . A A . 345 LYS CA 1 1
25 38373 1 1 90 LYS CB C 44.146 41.203 -14.788 1.00 . A A . 345 LYS CB 1 1
25 38374 1 1 90 LYS CD C 46.292 41.668 -15.997 1.00 . A A . 345 LYS CD 1 1
25 38375 1 1 90 LYS CE C 47.662 41.099 -16.375 1.00 . A A . 345 LYS CE 1 1
25 38376 1 1 90 LYS CG C 45.560 40.686 -15.082 1.00 . A A . 345 LYS CG 1 1
25 38377 1 1 90 LYS H H 43.580 38.798 -15.464 1.00 . A A . 345 LYS H 1 1
25 38378 1 1 90 LYS HA H 43.998 40.087 -12.958 1.00 . A A . 345 LYS HA 1 1
25 38379 1 1 90 LYS HB2 H 43.595 41.296 -15.714 1.00 . A A . 345 LYS HB2 1 1
25 38380 1 1 90 LYS HB3 H 44.211 42.170 -14.309 1.00 . A A . 345 LYS HB3 1 1
25 38381 1 1 90 LYS HD2 H 45.711 41.836 -16.888 1.00 . A A . 345 LYS HD2 1 1
25 38382 1 1 90 LYS HD3 H 46.428 42.607 -15.478 1.00 . A A . 345 LYS HD3 1 1
25 38383 1 1 90 LYS HE2 H 47.533 40.159 -16.890 1.00 . A A . 345 LYS HE2 1 1
25 38384 1 1 90 LYS HE3 H 48.175 41.795 -17.024 1.00 . A A . 345 LYS HE3 1 1
25 38385 1 1 90 LYS HG2 H 46.103 40.583 -14.153 1.00 . A A . 345 LYS HG2 1 1
25 38386 1 1 90 LYS HG3 H 45.494 39.729 -15.572 1.00 . A A . 345 LYS HG3 1 1
25 38387 1 1 90 LYS HZ1 H 49.472 41.062 -15.349 1.00 . A A . 345 LYS HZ1 1 1
25 38388 1 1 90 LYS HZ2 H 48.354 39.902 -14.816 1.00 . A A . 345 LYS HZ2 1 1
25 38389 1 1 90 LYS HZ3 H 48.145 41.536 -14.399 1.00 . A A . 345 LYS HZ3 1 1
25 38390 1 1 90 LYS N N 43.254 38.914 -14.547 1.00 . A A . 345 LYS N 1 1
25 38391 1 1 90 LYS NZ N 48.468 40.882 -15.141 1.00 . A A . 345 LYS NZ 1 1
25 38392 1 1 90 LYS O O 41.872 41.443 -12.495 1.00 . A A . 345 LYS O 1 1
25 38393 1 1 91 ASP C C 39.781 42.582 -13.808 1.00 . A A . 346 ASP C 1 1
25 38394 1 1 91 ASP CA C 39.698 41.070 -14.032 1.00 . A A . 346 ASP CA 1 1
25 38395 1 1 91 ASP CB C 39.153 40.395 -12.774 1.00 . A A . 346 ASP CB 1 1
25 38396 1 1 91 ASP CG C 37.666 40.717 -12.628 1.00 . A A . 346 ASP CG 1 1
25 38397 1 1 91 ASP H H 41.218 40.013 -15.135 1.00 . A A . 346 ASP H 1 1
25 38398 1 1 91 ASP HA H 39.045 40.866 -14.866 1.00 . A A . 346 ASP HA 1 1
25 38399 1 1 91 ASP HB2 H 39.280 39.323 -12.854 1.00 . A A . 346 ASP HB2 1 1
25 38400 1 1 91 ASP HB3 H 39.685 40.754 -11.910 1.00 . A A . 346 ASP HB3 1 1
25 38401 1 1 91 ASP N N 41.063 40.545 -14.327 1.00 . A A . 346 ASP N 1 1
25 38402 1 1 91 ASP O O 39.633 43.068 -12.708 1.00 . A A . 346 ASP O 1 1
25 38403 1 1 91 ASP OD1 O 37.044 41.015 -13.642 1.00 . A A . 346 ASP OD1 1 1
25 38404 1 1 91 ASP OD2 O 37.172 40.668 -11.516 1.00 . A A . 346 ASP OD2 1 1
25 38405 1 1 92 HIS C C 38.767 45.352 -14.183 1.00 . A A . 347 HIS C 1 1
25 38406 1 1 92 HIS CA C 40.102 44.813 -14.700 1.00 . A A . 347 HIS CA 1 1
25 38407 1 1 92 HIS CB C 40.420 45.449 -16.054 1.00 . A A . 347 HIS CB 1 1
25 38408 1 1 92 HIS CD2 C 42.258 44.117 -17.380 1.00 . A A . 347 HIS CD2 1 1
25 38409 1 1 92 HIS CE1 C 44.010 45.083 -16.552 1.00 . A A . 347 HIS CE1 1 1
25 38410 1 1 92 HIS CG C 41.805 45.051 -16.482 1.00 . A A . 347 HIS CG 1 1
25 38411 1 1 92 HIS H H 40.128 42.924 -15.737 1.00 . A A . 347 HIS H 1 1
25 38412 1 1 92 HIS HA H 40.884 45.052 -13.994 1.00 . A A . 347 HIS HA 1 1
25 38413 1 1 92 HIS HB2 H 39.704 45.105 -16.787 1.00 . A A . 347 HIS HB2 1 1
25 38414 1 1 92 HIS HB3 H 40.365 46.523 -15.971 1.00 . A A . 347 HIS HB3 1 1
25 38415 1 1 92 HIS HD1 H 42.964 46.374 -15.296 1.00 . A A . 347 HIS HD1 1 1
25 38416 1 1 92 HIS HD2 H 41.626 43.463 -17.967 1.00 . A A . 347 HIS HD2 1 1
25 38417 1 1 92 HIS HE1 H 45.035 45.352 -16.342 1.00 . A A . 347 HIS HE1 1 1
25 38418 1 1 92 HIS HE2 H 44.233 43.580 -17.968 1.00 . A A . 347 HIS HE2 1 1
25 38419 1 1 92 HIS N N 40.012 43.332 -14.851 1.00 . A A . 347 HIS N 1 1
25 38420 1 1 92 HIS ND1 N 42.943 45.658 -15.965 1.00 . A A . 347 HIS ND1 1 1
25 38421 1 1 92 HIS NE2 N 43.648 44.140 -17.418 1.00 . A A . 347 HIS NE2 1 1
25 38422 1 1 92 HIS O O 37.715 44.799 -14.449 1.00 . A A . 347 HIS O 1 1
25 38423 1 1 93 THR C C 36.763 47.680 -14.040 1.00 . A A . 348 THR C 1 1
25 38424 1 1 93 THR CA C 37.532 46.998 -12.908 1.00 . A A . 348 THR CA 1 1
25 38425 1 1 93 THR CB C 37.855 48.024 -11.820 1.00 . A A . 348 THR CB 1 1
25 38426 1 1 93 THR CG2 C 38.384 47.301 -10.579 1.00 . A A . 348 THR CG2 1 1
25 38427 1 1 93 THR H H 39.653 46.851 -13.236 1.00 . A A . 348 THR H 1 1
25 38428 1 1 93 THR HA H 36.926 46.205 -12.487 1.00 . A A . 348 THR HA 1 1
25 38429 1 1 93 THR HB H 36.963 48.569 -11.558 1.00 . A A . 348 THR HB 1 1
25 38430 1 1 93 THR HG1 H 38.927 49.640 -11.662 1.00 . A A . 348 THR HG1 1 1
25 38431 1 1 93 THR HG21 H 37.576 46.759 -10.107 1.00 . A A . 348 THR HG21 1 1
25 38432 1 1 93 THR HG22 H 38.792 48.021 -9.886 1.00 . A A . 348 THR HG22 1 1
25 38433 1 1 93 THR HG23 H 39.158 46.604 -10.872 1.00 . A A . 348 THR HG23 1 1
25 38434 1 1 93 THR N N 38.795 46.424 -13.440 1.00 . A A . 348 THR N 1 1
25 38435 1 1 93 THR O O 37.345 48.200 -14.969 1.00 . A A . 348 THR O 1 1
25 38436 1 1 93 THR OG1 O 38.843 48.926 -12.300 1.00 . A A . 348 THR OG1 1 1
25 38437 1 1 94 PRO C C 34.678 49.840 -14.967 1.00 . A A . 349 PRO C 1 1
25 38438 1 1 94 PRO CA C 34.588 48.311 -14.993 1.00 . A A . 349 PRO CA 1 1
25 38439 1 1 94 PRO CB C 33.179 47.836 -14.614 1.00 . A A . 349 PRO CB 1 1
25 38440 1 1 94 PRO CD C 34.667 47.072 -12.875 1.00 . A A . 349 PRO CD 1 1
25 38441 1 1 94 PRO CG C 33.248 47.574 -13.145 1.00 . A A . 349 PRO CG 1 1
25 38442 1 1 94 PRO HA H 34.839 47.940 -15.975 1.00 . A A . 349 PRO HA 1 1
25 38443 1 1 94 PRO HB2 H 32.452 48.612 -14.824 1.00 . A A . 349 PRO HB2 1 1
25 38444 1 1 94 PRO HB3 H 32.929 46.931 -15.141 1.00 . A A . 349 PRO HB3 1 1
25 38445 1 1 94 PRO HD2 H 35.015 47.414 -11.912 1.00 . A A . 349 PRO HD2 1 1
25 38446 1 1 94 PRO HD3 H 34.710 45.995 -12.939 1.00 . A A . 349 PRO HD3 1 1
25 38447 1 1 94 PRO HG2 H 33.061 48.486 -12.594 1.00 . A A . 349 PRO HG2 1 1
25 38448 1 1 94 PRO HG3 H 32.534 46.813 -12.868 1.00 . A A . 349 PRO HG3 1 1
25 38449 1 1 94 PRO N N 35.459 47.679 -13.962 1.00 . A A . 349 PRO N 1 1
25 38450 1 1 94 PRO O O 34.823 50.484 -15.987 1.00 . A A . 349 PRO O 1 1
25 38451 1 1 95 SER C C 34.774 52.332 -12.243 1.00 . A A . 350 SER C 1 1
25 38452 1 1 95 SER CA C 34.675 51.917 -13.714 1.00 . A A . 350 SER CA 1 1
25 38453 1 1 95 SER CB C 33.419 52.532 -14.332 1.00 . A A . 350 SER CB 1 1
25 38454 1 1 95 SER H H 34.480 49.897 -12.990 1.00 . A A . 350 SER H 1 1
25 38455 1 1 95 SER HA H 35.549 52.263 -14.245 1.00 . A A . 350 SER HA 1 1
25 38456 1 1 95 SER HB2 H 33.556 53.589 -14.448 1.00 . A A . 350 SER HB2 1 1
25 38457 1 1 95 SER HB3 H 33.239 52.080 -15.298 1.00 . A A . 350 SER HB3 1 1
25 38458 1 1 95 SER HG H 31.510 52.393 -13.989 1.00 . A A . 350 SER HG 1 1
25 38459 1 1 95 SER N N 34.594 50.430 -13.803 1.00 . A A . 350 SER N 1 1
25 38460 1 1 95 SER O O 33.947 53.064 -11.737 1.00 . A A . 350 SER O 1 1
25 38461 1 1 95 SER OG O 32.313 52.299 -13.469 1.00 . A A . 350 SER OG 1 1
25 38462 1 1 96 GLN C C 35.960 53.758 -9.982 1.00 . A A . 351 GLN C 1 1
25 38463 1 1 96 GLN CA C 35.932 52.235 -10.120 1.00 . A A . 351 GLN CA 1 1
25 38464 1 1 96 GLN CB C 37.237 51.647 -9.577 1.00 . A A . 351 GLN CB 1 1
25 38465 1 1 96 GLN CD C 39.698 51.463 -9.972 1.00 . A A . 351 GLN CD 1 1
25 38466 1 1 96 GLN CG C 38.420 52.207 -10.364 1.00 . A A . 351 GLN CG 1 1
25 38467 1 1 96 GLN H H 36.436 51.279 -11.984 1.00 . A A . 351 GLN H 1 1
25 38468 1 1 96 GLN HA H 35.098 51.836 -9.556 1.00 . A A . 351 GLN HA 1 1
25 38469 1 1 96 GLN HB2 H 37.343 51.910 -8.534 1.00 . A A . 351 GLN HB2 1 1
25 38470 1 1 96 GLN HB3 H 37.215 50.576 -9.678 1.00 . A A . 351 GLN HB3 1 1
25 38471 1 1 96 GLN HE21 H 40.862 52.524 -11.174 1.00 . A A . 351 GLN HE21 1 1
25 38472 1 1 96 GLN HE22 H 41.655 51.328 -10.271 1.00 . A A . 351 GLN HE22 1 1
25 38473 1 1 96 GLN HG2 H 38.242 52.082 -11.423 1.00 . A A . 351 GLN HG2 1 1
25 38474 1 1 96 GLN HG3 H 38.537 53.259 -10.143 1.00 . A A . 351 GLN HG3 1 1
25 38475 1 1 96 GLN N N 35.780 51.868 -11.554 1.00 . A A . 351 GLN N 1 1
25 38476 1 1 96 GLN NE2 N 40.832 51.800 -10.518 1.00 . A A . 351 GLN NE2 1 1
25 38477 1 1 96 GLN O O 35.760 54.295 -8.913 1.00 . A A . 351 GLN O 1 1
25 38478 1 1 96 GLN OE1 O 39.659 50.558 -9.161 1.00 . A A . 351 GLN OE1 1 1
25 38479 1 1 97 GLU C C 34.838 56.481 -10.777 1.00 . A A . 352 GLU C 1 1
25 38480 1 1 97 GLU CA C 36.250 55.943 -10.988 1.00 . A A . 352 GLU CA 1 1
25 38481 1 1 97 GLU CB C 36.823 56.497 -12.292 1.00 . A A . 352 GLU CB 1 1
25 38482 1 1 97 GLU CD C 37.747 58.535 -13.407 1.00 . A A . 352 GLU CD 1 1
25 38483 1 1 97 GLU CG C 37.032 58.008 -12.162 1.00 . A A . 352 GLU CG 1 1
25 38484 1 1 97 GLU H H 36.367 54.000 -11.911 1.00 . A A . 352 GLU H 1 1
25 38485 1 1 97 GLU HA H 36.880 56.244 -10.162 1.00 . A A . 352 GLU HA 1 1
25 38486 1 1 97 GLU HB2 H 37.766 56.017 -12.505 1.00 . A A . 352 GLU HB2 1 1
25 38487 1 1 97 GLU HB3 H 36.131 56.302 -13.100 1.00 . A A . 352 GLU HB3 1 1
25 38488 1 1 97 GLU HG2 H 36.073 58.497 -12.063 1.00 . A A . 352 GLU HG2 1 1
25 38489 1 1 97 GLU HG3 H 37.633 58.212 -11.289 1.00 . A A . 352 GLU HG3 1 1
25 38490 1 1 97 GLU N N 36.210 54.454 -11.055 1.00 . A A . 352 GLU N 1 1
25 38491 1 1 97 GLU O O 34.106 56.713 -11.718 1.00 . A A . 352 GLU O 1 1
25 38492 1 1 97 GLU OE1 O 37.267 58.271 -14.496 1.00 . A A . 352 GLU OE1 1 1
25 38493 1 1 97 GLU OE2 O 38.767 59.190 -13.248 1.00 . A A . 352 GLU OE2 1 1
25 38494 1 1 98 LEU C C 33.021 58.694 -9.691 1.00 . A A . 353 LEU C 1 1
25 38495 1 1 98 LEU CA C 33.078 57.217 -9.285 1.00 . A A . 353 LEU CA 1 1
25 38496 1 1 98 LEU CB C 32.759 57.081 -7.790 1.00 . A A . 353 LEU CB 1 1
25 38497 1 1 98 LEU CD1 C 30.492 56.016 -7.758 1.00 . A A . 353 LEU CD1 1 1
25 38498 1 1 98 LEU CD2 C 31.057 57.819 -6.115 1.00 . A A . 353 LEU CD2 1 1
25 38499 1 1 98 LEU CG C 31.267 57.323 -7.549 1.00 . A A . 353 LEU CG 1 1
25 38500 1 1 98 LEU H H 35.052 56.499 -8.806 1.00 . A A . 353 LEU H 1 1
25 38501 1 1 98 LEU HA H 32.356 56.658 -9.860 1.00 . A A . 353 LEU HA 1 1
25 38502 1 1 98 LEU HB2 H 33.022 56.085 -7.458 1.00 . A A . 353 LEU HB2 1 1
25 38503 1 1 98 LEU HB3 H 33.332 57.805 -7.234 1.00 . A A . 353 LEU HB3 1 1
25 38504 1 1 98 LEU HD11 H 29.451 56.180 -7.547 1.00 . A A . 353 LEU HD11 1 1
25 38505 1 1 98 LEU HD12 H 30.879 55.260 -7.096 1.00 . A A . 353 LEU HD12 1 1
25 38506 1 1 98 LEU HD13 H 30.607 55.692 -8.783 1.00 . A A . 353 LEU HD13 1 1
25 38507 1 1 98 LEU HD21 H 31.427 58.829 -6.032 1.00 . A A . 353 LEU HD21 1 1
25 38508 1 1 98 LEU HD22 H 31.598 57.178 -5.434 1.00 . A A . 353 LEU HD22 1 1
25 38509 1 1 98 LEU HD23 H 30.008 57.795 -5.874 1.00 . A A . 353 LEU HD23 1 1
25 38510 1 1 98 LEU HG H 30.908 58.066 -8.245 1.00 . A A . 353 LEU HG 1 1
25 38511 1 1 98 LEU N N 34.446 56.690 -9.550 1.00 . A A . 353 LEU N 1 1
25 38512 1 1 98 LEU O O 33.480 59.563 -8.979 1.00 . A A . 353 LEU O 1 1
25 38513 1 1 99 ALA C C 31.437 61.171 -10.352 1.00 . A A . 354 ALA C 1 1
25 38514 1 1 99 ALA CA C 32.374 60.401 -11.285 1.00 . A A . 354 ALA CA 1 1
25 38515 1 1 99 ALA CB C 31.831 60.453 -12.714 1.00 . A A . 354 ALA CB 1 1
25 38516 1 1 99 ALA H H 32.093 58.267 -11.395 1.00 . A A . 354 ALA H 1 1
25 38517 1 1 99 ALA HA H 33.357 60.847 -11.255 1.00 . A A . 354 ALA HA 1 1
25 38518 1 1 99 ALA HB1 H 30.820 60.067 -12.730 1.00 . A A . 354 ALA HB1 1 1
25 38519 1 1 99 ALA HB2 H 32.455 59.855 -13.357 1.00 . A A . 354 ALA HB2 1 1
25 38520 1 1 99 ALA HB3 H 31.832 61.476 -13.061 1.00 . A A . 354 ALA HB3 1 1
25 38521 1 1 99 ALA N N 32.459 58.984 -10.835 1.00 . A A . 354 ALA N 1 1
25 38522 1 1 99 ALA O O 30.248 60.926 -10.315 1.00 . A A . 354 ALA O 1 1
25 38523 1 1 100 LEU C C 30.147 63.767 -9.482 1.00 . A A . 355 LEU C 1 1
25 38524 1 1 100 LEU CA C 31.102 62.889 -8.667 1.00 . A A . 355 LEU CA 1 1
25 38525 1 1 100 LEU CB C 31.978 63.786 -7.779 1.00 . A A . 355 LEU CB 1 1
25 38526 1 1 100 LEU CD1 C 33.947 63.814 -6.186 1.00 . A A . 355 LEU CD1 1 1
25 38527 1 1 100 LEU CD2 C 32.601 61.731 -6.448 1.00 . A A . 355 LEU CD2 1 1
25 38528 1 1 100 LEU CG C 33.151 62.961 -7.182 1.00 . A A . 355 LEU CG 1 1
25 38529 1 1 100 LEU H H 32.924 62.279 -9.645 1.00 . A A . 355 LEU H 1 1
25 38530 1 1 100 LEU HA H 30.529 62.218 -8.050 1.00 . A A . 355 LEU HA 1 1
25 38531 1 1 100 LEU HB2 H 32.379 64.596 -8.371 1.00 . A A . 355 LEU HB2 1 1
25 38532 1 1 100 LEU HB3 H 31.380 64.186 -6.978 1.00 . A A . 355 LEU HB3 1 1
25 38533 1 1 100 LEU HD11 H 34.376 64.661 -6.701 1.00 . A A . 355 LEU HD11 1 1
25 38534 1 1 100 LEU HD12 H 34.738 63.220 -5.757 1.00 . A A . 355 LEU HD12 1 1
25 38535 1 1 100 LEU HD13 H 33.288 64.163 -5.406 1.00 . A A . 355 LEU HD13 1 1
25 38536 1 1 100 LEU HD21 H 32.298 60.988 -7.169 1.00 . A A . 355 LEU HD21 1 1
25 38537 1 1 100 LEU HD22 H 31.750 62.019 -5.848 1.00 . A A . 355 LEU HD22 1 1
25 38538 1 1 100 LEU HD23 H 33.371 61.321 -5.809 1.00 . A A . 355 LEU HD23 1 1
25 38539 1 1 100 LEU HG H 33.806 62.643 -7.982 1.00 . A A . 355 LEU HG 1 1
25 38540 1 1 100 LEU N N 31.962 62.099 -9.599 1.00 . A A . 355 LEU N 1 1
25 38541 1 1 100 LEU O O 30.522 64.353 -10.478 1.00 . A A . 355 LEU O 1 1
25 38542 1 1 101 THR C C 28.196 66.175 -9.518 1.00 . A A . 356 THR C 1 1
25 38543 1 1 101 THR CA C 27.933 64.696 -9.816 1.00 . A A . 356 THR CA 1 1
25 38544 1 1 101 THR CB C 26.513 64.332 -9.379 1.00 . A A . 356 THR CB 1 1
25 38545 1 1 101 THR CG2 C 26.240 62.860 -9.703 1.00 . A A . 356 THR CG2 1 1
25 38546 1 1 101 THR H H 28.631 63.377 -8.261 1.00 . A A . 356 THR H 1 1
25 38547 1 1 101 THR HA H 28.043 64.515 -10.876 1.00 . A A . 356 THR HA 1 1
25 38548 1 1 101 THR HB H 25.805 64.947 -9.910 1.00 . A A . 356 THR HB 1 1
25 38549 1 1 101 THR HG1 H 26.630 63.734 -7.533 1.00 . A A . 356 THR HG1 1 1
25 38550 1 1 101 THR HG21 H 26.810 62.234 -9.031 1.00 . A A . 356 THR HG21 1 1
25 38551 1 1 101 THR HG22 H 26.535 62.656 -10.720 1.00 . A A . 356 THR HG22 1 1
25 38552 1 1 101 THR HG23 H 25.189 62.654 -9.585 1.00 . A A . 356 THR HG23 1 1
25 38553 1 1 101 THR N N 28.909 63.859 -9.065 1.00 . A A . 356 THR N 1 1
25 38554 1 1 101 THR O O 28.770 66.522 -8.507 1.00 . A A . 356 THR O 1 1
25 38555 1 1 101 THR OG1 O 26.380 64.544 -7.981 1.00 . A A . 356 THR OG1 1 1
25 38556 1 1 102 GLN C C 27.057 69.314 -11.051 1.00 . A A . 357 GLN C 1 1
25 38557 1 1 102 GLN CA C 28.004 68.502 -10.160 1.00 . A A . 357 GLN CA 1 1
25 38558 1 1 102 GLN CB C 29.452 68.854 -10.504 1.00 . A A . 357 GLN CB 1 1
25 38559 1 1 102 GLN CD C 29.067 71.318 -10.666 1.00 . A A . 357 GLN CD 1 1
25 38560 1 1 102 GLN CG C 29.805 70.215 -9.904 1.00 . A A . 357 GLN CG 1 1
25 38561 1 1 102 GLN H H 27.317 66.750 -11.204 1.00 . A A . 357 GLN H 1 1
25 38562 1 1 102 GLN HA H 27.811 68.737 -9.124 1.00 . A A . 357 GLN HA 1 1
25 38563 1 1 102 GLN HB2 H 30.111 68.098 -10.095 1.00 . A A . 357 GLN HB2 1 1
25 38564 1 1 102 GLN HB3 H 29.569 68.893 -11.574 1.00 . A A . 357 GLN HB3 1 1
25 38565 1 1 102 GLN HE21 H 29.796 70.779 -12.433 1.00 . A A . 357 GLN HE21 1 1
25 38566 1 1 102 GLN HE22 H 28.745 72.113 -12.457 1.00 . A A . 357 GLN HE22 1 1
25 38567 1 1 102 GLN HG2 H 29.505 70.236 -8.864 1.00 . A A . 357 GLN HG2 1 1
25 38568 1 1 102 GLN HG3 H 30.868 70.376 -9.974 1.00 . A A . 357 GLN HG3 1 1
25 38569 1 1 102 GLN N N 27.776 67.050 -10.394 1.00 . A A . 357 GLN N 1 1
25 38570 1 1 102 GLN NE2 N 29.214 71.412 -11.956 1.00 . A A . 357 GLN NE2 1 1
25 38571 1 1 102 GLN O O 27.222 69.344 -12.268 1.00 . A A . 357 GLN O 1 1
25 38572 1 1 102 GLN OXT O 26.126 69.945 -10.560 1.00 . A A . 357 GLN OXT 1 1
25 38573 1 1 102 GLN OE1 O 28.346 72.101 -10.081 1.00 . A A . 357 GLN OE1 1 1
25 38574 2 2 1 ZN ZN ZN 26.589 17.153 4.378 1.00 . B A . 801 ZN ZN 1 1
25 38575 3 2 1 ZN ZN ZN 20.257 42.723 -8.140 1.00 . C A . 802 ZN ZN 1 1
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