NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633769 |
6h5h   |
34304 | cing | 4-filtered-FRED | STAR | entry | full | 137 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6h5h
# This FRED archive file contains, for PDB entry <6h5h>:
#
# - 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_6h5h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6h5h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7528.53
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 $polb4 A . 1 1
stop_
save_
save_polb4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name polb4
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKHHHHHHPMSDYDIPTTENLYFQGAMGGQETLNGALVNMLKEEGNKALSVGNIDDALQYYAAAITLDKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFL
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 PRO . 1 1
10 MET . 1 1
11 SER . 1 1
12 ASP . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 PHE . 1 1
24 GLN . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 MET . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 GLU . 1 1
32 THR . 1 1
33 LEU . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ASN . 1 1
40 MET . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 SER . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 ASN . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 GLN . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 THR . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 LYS . 1 1
70 TYR . 1 1
71 PRO . 1 1
72 HIS . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 LYS . 1 1
76 SER . 1 1
77 GLY . 1 1
78 ALA . 1 1
79 GLU . 1 1
80 ALA . 1 1
81 LYS . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 PRO . 1 1
85 GLY . 1 1
86 VAL . 1 1
87 GLY . 1 1
88 THR . 1 1
89 LYS . 1 1
90 ILE . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 ILE . 1 1
95 ASP . 1 1
96 GLU . 1 1
97 PHE . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 THR . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 LEU . 1 1
104 ARG . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 GLU . 1 1
108 LYS . 1 1
109 ILE . 1 1
110 ARG . 1 1
111 GLN . 1 1
112 ASP . 1 1
113 ASP . 1 1
114 THR . 1 1
115 SER . 1 1
116 SER . 1 1
117 SER . 1 1
118 ILE . 1 1
119 ASN . 1 1
120 PHE . 1 1
121 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
PRO 9 9 1 1
MET 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
PHE 23 23 1 1
GLN 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
MET 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
GLU 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ASN 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
ASN 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
GLN 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
LYS 69 69 1 1
TYR 70 70 1 1
PRO 71 71 1 1
HIS 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
ALA 78 78 1 1
GLU 79 79 1 1
ALA 80 80 1 1
LYS 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
PRO 84 84 1 1
GLY 85 85 1 1
VAL 86 86 1 1
GLY 87 87 1 1
THR 88 88 1 1
LYS 89 89 1 1
ILE 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
ILE 94 94 1 1
ASP 95 95 1 1
GLU 96 96 1 1
PHE 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
THR 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
LEU 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
ILE 109 109 1 1
ARG 110 110 1 1
GLN 111 111 1 1
ASP 112 112 1 1
ASP 113 113 1 1
THR 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
SER 117 117 1 1
ILE 118 118 1 1
ASN 119 119 1 1
PHE 120 120 1 1
LEU 121 121 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 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 32 THR MG . 2 . HG2+ 1 1
1 1 2 1 1 35 GLY H . 5 . HN 1 1
2 1 1 1 1 51 VAL MG2 . 21 . HG2+ 1 1
2 1 2 1 1 53 ASN HD21 . 23 . HD21 1 1
3 1 1 1 1 48 ALA MB . 18 . HB+ 1 1
3 1 2 1 1 53 ASN HD21 . 23 . HD21 1 1
4 1 1 1 1 53 ASN HD21 . 23 . HD21 1 1
4 1 2 1 1 56 ASP QB . 26 . HB+ 1 1
5 1 1 1 1 57 ALA MB . 27 . HB+ 1 1
5 1 2 1 1 61 TYR HD2 . 31 . HD2 1 1
6 1 1 1 1 57 ALA MB . 27 . HB+ 1 1
6 1 2 1 1 61 TYR HE2 . 31 . HE2 1 1
7 1 1 1 1 70 TYR HD2 . 40 . HD2 1 1
7 1 2 1 1 74 ILE MD . 44 . HD1+ 1 1
8 1 1 1 1 70 TYR HE2 . 40 . HE2 1 1
8 1 2 1 1 74 ILE MD . 44 . HD1+ 1 1
9 1 1 1 1 83 LEU HB2 . 53 . HB2 1 1
9 1 2 1 1 86 VAL MG2 . 56 . HG2+ 1 1
10 1 1 1 1 34 ASN HD22 . 4 . HD22 1 1
10 1 2 1 1 70 TYR HD2 . 40 . HD2 1 1
11 1 1 1 1 34 ASN HD22 . 4 . HD22 1 1
11 1 2 1 1 73 LYS HA . 43 . HA 1 1
12 1 1 1 1 34 ASN HD22 . 4 . HD22 1 1
12 1 2 1 1 74 ILE H . 44 . HN 1 1
13 1 1 1 1 34 ASN HD22 . 4 . HD22 1 1
13 1 2 1 1 74 ILE HG13 . 44 . HG11 1 1
14 1 1 1 1 37 LEU HB3 . 7 . HB1 1 1
14 1 2 1 1 67 LEU MD1 . 37 . HD1+ 1 1
15 1 1 1 1 37 LEU HB2 . 7 . HB2 1 1
15 1 2 1 1 67 LEU MD1 . 37 . HD1+ 1 1
16 1 1 1 1 37 LEU MD2 . 7 . HD2+ 1 1
16 1 2 1 1 97 PHE HB3 . 67 . HB1 1 1
17 1 1 1 1 38 VAL MG1 . 8 . HG1+ 1 1
17 1 2 1 1 64 ALA MB . 34 . HB+ 1 1
18 1 1 1 1 38 VAL MG1 . 8 . HG1+ 1 1
18 1 2 1 1 68 ASP HB2 . 38 . HB2 1 1
19 1 1 1 1 38 VAL MG2 . 8 . HG2+ 1 1
19 1 2 1 1 64 ALA HA . 34 . HA 1 1
20 1 1 1 1 40 MET ME . 10 . HE+ 1 1
20 1 2 1 1 94 ILE HA . 64 . HA 1 1
21 1 1 1 1 40 MET ME . 10 . HE+ 1 1
21 1 2 1 1 97 PHE HD2 . 67 . HD2 1 1
22 1 1 1 1 42 LYS H . 12 . HN 1 1
22 1 2 1 1 64 ALA MB . 34 . HB+ 1 1
23 1 1 1 1 44 GLU HB2 . 14 . HB2 1 1
23 1 2 1 1 60 TYR HD2 . 30 . HD2 1 1
24 1 1 1 1 45 GLY H . 15 . HN 1 1
24 1 2 1 1 60 TYR QB . 30 . HB+ 1 1
25 1 1 1 1 45 GLY H . 15 . HN 1 1
25 1 2 1 1 60 TYR HD1 . 30 . HD1 1 1
26 1 1 1 1 45 GLY HA3 . 15 . HA1 1 1
26 1 2 1 1 60 TYR HD1 . 30 . HD1 1 1
27 1 1 1 1 45 GLY HA2 . 15 . HA2 1 1
27 1 2 1 1 60 TYR HD1 . 30 . HD1 1 1
28 1 1 1 1 45 GLY HA3 . 15 . HA1 1 1
28 1 2 1 1 57 ALA HA . 27 . HA 1 1
29 1 1 1 1 45 GLY HA2 . 15 . HA2 1 1
29 1 2 1 1 57 ALA HA . 27 . HA 1 1
30 1 1 1 1 46 ASN H . 16 . HN 1 1
30 1 2 1 1 61 TYR HE1 . 31 . HE1 1 1
31 1 1 1 1 48 ALA H . 18 . HN 1 1
31 1 2 1 1 57 ALA HA . 27 . HA 1 1
32 1 1 1 1 48 ALA MB . 18 . HB+ 1 1
32 1 2 1 1 56 ASP QB . 26 . HB+ 1 1
33 1 1 1 1 48 ALA MB . 18 . HB+ 1 1
33 1 2 1 1 57 ALA HA . 27 . HA 1 1
34 1 1 1 1 49 LEU H . 19 . HN 1 1
34 1 2 1 1 57 ALA MB . 27 . HB+ 1 1
35 1 1 1 1 48 ALA MB . 18 . HB+ 1 1
35 1 2 1 1 56 ASP H . 26 . HN 1 1
36 1 1 1 1 59 GLN HB3 . 29 . HB1 1 1
36 1 2 1 1 90 ILE MD . 60 . HD1+ 1 1
37 1 1 1 1 60 TYR H . 30 . HN 1 1
37 1 2 1 1 90 ILE MD . 60 . HD1+ 1 1
38 1 1 1 1 48 ALA MB . 18 . HB+ 1 1
38 1 2 1 1 60 TYR HD1 . 30 . HD1 1 1
39 1 1 1 1 60 TYR HD2 . 30 . HD2 1 1
39 1 2 1 1 90 ILE MD . 60 . HD1+ 1 1
40 1 1 1 1 41 LEU MD2 . 11 . HD2+ 1 1
40 1 2 1 1 60 TYR HD2 . 30 . HD2 1 1
41 1 1 1 1 60 TYR HE2 . 30 . HE2 1 1
41 1 2 1 1 90 ILE HA . 60 . HA 1 1
42 1 1 1 1 60 TYR HE2 . 30 . HE2 1 1
42 1 2 1 1 90 ILE MD . 60 . HD1+ 1 1
43 1 1 1 1 41 LEU MD2 . 11 . HD2+ 1 1
43 1 2 1 1 60 TYR HE2 . 30 . HE2 1 1
44 1 1 1 1 48 ALA MB . 18 . HB+ 1 1
44 1 2 1 1 60 TYR HE1 . 30 . HE1 1 1
45 1 1 1 1 45 GLY QA . 15 . HA+ 1 1
45 1 2 1 1 61 TYR H . 31 . HN 1 1
46 1 1 1 1 63 ALA MB . 33 . HB+ 1 1
46 1 2 1 1 90 ILE MD . 60 . HD1+ 1 1
47 1 1 1 1 41 LEU MD1 . 11 . HD1+ 1 1
47 1 2 1 1 64 ALA H . 34 . HN 1 1
48 1 1 1 1 38 VAL HA . 8 . HA 1 1
48 1 2 1 1 64 ALA MB . 34 . HB+ 1 1
49 1 1 1 1 34 ASN HB3 . 4 . HB1 1 1
49 1 2 1 1 67 LEU MD1 . 37 . HD1+ 1 1
50 1 1 1 1 38 VAL HA . 8 . HA 1 1
50 1 2 1 1 67 LEU MD1 . 37 . HD1+ 1 1
51 1 1 1 1 67 LEU MD2 . 37 . HD2+ 1 1
51 1 2 1 1 83 LEU MD1 . 53 . HD1+ 1 1
52 1 1 1 1 38 VAL MG2 . 8 . HG2+ 1 1
52 1 2 1 1 68 ASP H . 38 . HN 1 1
53 1 1 1 1 70 TYR HB2 . 40 . HB2 1 1
53 1 2 1 1 83 LEU MD2 . 53 . HD2+ 1 1
54 1 1 1 1 70 TYR HD2 . 40 . HD2 1 1
54 1 2 1 1 83 LEU MD1 . 53 . HD1+ 1 1
55 1 1 1 1 70 TYR HD1 . 40 . HD1 1 1
55 1 2 1 1 83 LEU MD2 . 53 . HD2+ 1 1
56 1 1 1 1 70 TYR HE1 . 40 . HE1 1 1
56 1 2 1 1 83 LEU MD2 . 53 . HD2+ 1 1
57 1 1 1 1 33 LEU MD1 . 3 . HD1+ 1 1
57 1 2 1 1 72 HIS H . 42 . HN 1 1
58 1 1 1 1 33 LEU MD2 . 3 . HD2+ 1 1
58 1 2 1 1 73 LYS H . 43 . HN 1 1
59 1 1 1 1 74 ILE MG . 44 . HG2+ 1 1
59 1 2 1 1 80 ALA HA . 50 . HA 1 1
60 1 1 1 1 74 ILE MD . 44 . HD1+ 1 1
60 1 2 1 1 80 ALA HA . 50 . HA 1 1
61 1 1 1 1 74 ILE MD . 44 . HD1+ 1 1
61 1 2 1 1 83 LEU MD1 . 53 . HD1+ 1 1
62 1 1 1 1 76 SER H . 46 . HN 1 1
62 1 2 1 1 98 LEU MD1 . 68 . HD1+ 1 1
63 1 1 1 1 76 SER H . 46 . HN 1 1
63 1 2 1 1 94 ILE MG . 64 . HG2+ 1 1
64 1 1 1 1 77 GLY H . 47 . HN 1 1
64 1 2 1 1 94 ILE MG . 64 . HG2+ 1 1
65 1 1 1 1 77 GLY H . 47 . HN 1 1
65 1 2 1 1 98 LEU MD1 . 68 . HD1+ 1 1
66 1 1 1 1 77 GLY HA3 . 47 . HA1 1 1
66 1 2 1 1 94 ILE MG . 64 . HG2+ 1 1
67 1 1 1 1 77 GLY HA2 . 47 . HA2 1 1
67 1 2 1 1 94 ILE MG . 64 . HG2+ 1 1
68 1 1 1 1 77 GLY HA3 . 47 . HA1 1 1
68 1 2 1 1 94 ILE HB . 64 . HB 1 1
69 1 1 1 1 77 GLY HA2 . 47 . HA2 1 1
69 1 2 1 1 94 ILE HB . 64 . HB 1 1
70 1 1 1 1 74 ILE MD . 44 . HD1+ 1 1
70 1 2 1 1 80 ALA H . 50 . HN 1 1
71 1 1 1 1 80 ALA H . 50 . HN 1 1
71 1 2 1 1 94 ILE MG . 64 . HG2+ 1 1
72 1 1 1 1 80 ALA H . 50 . HN 1 1
72 1 2 1 1 94 ILE MD . 64 . HD1+ 1 1
73 1 1 1 1 66 THR MG . 36 . HG2+ 1 1
73 1 2 1 1 83 LEU HB3 . 53 . HB1 1 1
74 1 1 1 1 63 ALA MB . 33 . HB+ 1 1
74 1 2 1 1 90 ILE MG . 60 . HG2+ 1 1
75 1 1 1 1 60 TYR HD2 . 30 . HD2 1 1
75 1 2 1 1 90 ILE MG . 60 . HG2+ 1 1
76 1 1 1 1 60 TYR HA . 30 . HA 1 1
76 1 2 1 1 90 ILE MD . 60 . HD1+ 1 1
77 1 1 1 1 37 LEU MD2 . 7 . HD2+ 1 1
77 1 2 1 1 94 ILE HA . 64 . HA 1 1
78 1 1 1 1 80 ALA MB . 50 . HB+ 1 1
78 1 2 1 1 94 ILE MG . 64 . HG2+ 1 1
79 1 1 1 1 80 ALA MB . 50 . HB+ 1 1
79 1 2 1 1 94 ILE MD . 64 . HD1+ 1 1
80 1 1 1 1 77 GLY HA2 . 47 . HA2 1 1
80 1 2 1 1 94 ILE MD . 64 . HD1+ 1 1
81 1 1 1 1 77 GLY QA . 47 . HA+ 1 1
81 1 2 1 1 95 ASP H . 65 . HN 1 1
82 1 1 1 1 40 MET ME . 10 . HE+ 1 1
82 1 2 1 1 97 PHE H . 67 . HN 1 1
83 1 1 1 1 37 LEU MD1 . 7 . HD1+ 1 1
83 1 2 1 1 97 PHE HD1 . 67 . HD1 1 1
84 1 1 1 1 37 LEU MD2 . 7 . HD2+ 1 1
84 1 2 1 1 97 PHE HD1 . 67 . HD1 1 1
85 1 1 1 1 36 ALA MB . 6 . HB+ 1 1
85 1 2 1 1 97 PHE HZ . 67 . HZ 1 1
86 1 1 1 1 75 LYS HA . 45 . HA 1 1
86 1 2 1 1 98 LEU MD1 . 68 . HD1+ 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 . . . . . 0.0 0.0 4.8 1 1
2 1 . . . . . 0.0 0.0 4.3 1 1
3 1 . . . . . 0.0 0.0 4.8 1 1
4 1 . . . . . 0.0 0.0 4.8 1 1
5 1 . . . . . 0.0 0.0 4.8 1 1
6 1 . . . . . 0.0 0.0 4.3 1 1
7 1 . . . . . 0.0 0.0 4.8 1 1
8 1 . . . . . 0.0 0.0 4.3 1 1
9 1 . . . . . 0.0 0.0 4.3 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 4.8 1 1
15 1 . . . . . 0.0 0.0 4.8 1 1
16 1 . . . . . 0.0 0.0 4.3 1 1
17 1 . . . . . 0.0 0.0 4.3 1 1
18 1 . . . . . 0.0 0.0 4.3 1 1
19 1 . . . . . 0.0 0.0 4.0 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 4.3 1 1
22 1 . . . . . 0.0 0.0 4.8 1 1
23 1 . . . . . 0.0 0.0 4.5 1 1
24 1 . . . . . 0.0 0.0 4.3 1 1
25 1 . . . . . 0.0 0.0 4.5 1 1
26 1 . . . . . 0.0 0.0 4.5 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 4.0 1 1
29 1 . . . . . 0.0 0.0 3.5 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 4.5 1 1
32 1 . . . . . 0.0 0.0 4.3 1 1
33 1 . . . . . 0.0 0.0 4.0 1 1
34 1 . . . . . 0.0 0.0 4.3 1 1
35 1 . . . . . 0.0 0.0 4.8 1 1
36 1 . . . . . 0.0 0.0 5.3 1 1
37 1 . . . . . 0.0 0.0 4.8 1 1
38 1 . . . . . 0.0 0.0 4.3 1 1
39 1 . . . . . 0.0 0.0 4.8 1 1
40 1 . . . . . 0.0 0.0 4.3 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 4.8 1 1
43 1 . . . . . 0.0 0.0 4.8 1 1
44 1 . . . . . 0.0 0.0 4.3 1 1
45 1 . . . . . 0.0 0.0 4.8 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 4.8 1 1
48 1 . . . . . 0.0 0.0 4.3 1 1
49 1 . . . . . 0.0 0.0 4.8 1 1
50 1 . . . . . 0.0 0.0 4.8 1 1
51 1 . . . . . 0.0 0.0 4.3 1 1
52 1 . . . . . 0.0 0.0 4.3 1 1
53 1 . . . . . 0.0 0.0 4.3 1 1
54 1 . . . . . 0.0 0.0 4.8 1 1
55 1 . . . . . 0.0 0.0 4.8 1 1
56 1 . . . . . 0.0 0.0 4.3 1 1
57 1 . . . . . 0.0 0.0 4.8 1 1
58 1 . . . . . 0.0 0.0 4.8 1 1
59 1 . . . . . 0.0 0.0 4.8 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 4.3 1 1
62 1 . . . . . 0.0 0.0 4.8 1 1
63 1 . . . . . 0.0 0.0 5.8 1 1
64 1 . . . . . 0.0 0.0 4.8 1 1
65 1 . . . . . 0.0 0.0 5.3 1 1
66 1 . . . . . 0.0 0.0 4.3 1 1
67 1 . . . . . 0.0 0.0 4.8 1 1
68 1 . . . . . 0.0 0.0 4.0 1 1
69 1 . . . . . 0.0 0.0 4.0 1 1
70 1 . . . . . 0.0 0.0 5.3 1 1
71 1 . . . . . 0.0 0.0 5.3 1 1
72 1 . . . . . 0.0 0.0 5.3 1 1
73 1 . . . . . 0.0 0.0 4.8 1 1
74 1 . . . . . 0.0 0.0 4.3 1 1
75 1 . . . . . 0.0 0.0 4.3 1 1
76 1 . . . . . 0.0 0.0 4.3 1 1
77 1 . . . . . 0.0 0.0 4.3 1 1
78 1 . . . . . 0.0 0.0 4.3 1 1
79 1 . . . . . 0.0 0.0 4.3 1 1
80 1 . . . . . 0.0 0.0 4.8 1 1
81 1 . . . . . 0.0 0.0 4.8 1 1
82 1 . . . . . 0.0 0.0 4.8 1 1
83 1 . . . . . 0.0 0.0 4.3 1 1
84 1 . . . . . 0.0 0.0 3.5 1 1
85 1 . . . . . 0.0 0.0 3.5 1 1
86 1 . . . . . 0.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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
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 32 THR O . 2 . O 1 2
1 1 2 1 1 35 GLY H . 5 . HN 1 2
2 1 1 1 1 34 ASN O . 4 . O 1 2
2 1 2 1 1 38 VAL H . 8 . HN 1 2
3 1 1 1 1 35 GLY O . 5 . O 1 2
3 1 2 1 1 39 ASN H . 9 . HN 1 2
4 1 1 1 1 36 ALA O . 6 . O 1 2
4 1 2 1 1 40 MET H . 10 . HN 1 2
5 1 1 1 1 37 LEU O . 7 . O 1 2
5 1 2 1 1 41 LEU H . 11 . HN 1 2
6 1 1 1 1 38 VAL O . 8 . O 1 2
6 1 2 1 1 42 LYS H . 12 . HN 1 2
7 1 1 1 1 39 ASN O . 9 . O 1 2
7 1 2 1 1 43 GLU H . 13 . HN 1 2
8 1 1 1 1 40 MET O . 10 . O 1 2
8 1 2 1 1 44 GLU H . 14 . HN 1 2
9 1 1 1 1 41 LEU O . 11 . O 1 2
9 1 2 1 1 45 GLY H . 15 . HN 1 2
10 1 1 1 1 42 LYS O . 12 . O 1 2
10 1 2 1 1 46 ASN H . 16 . HN 1 2
11 1 1 1 1 43 GLU O . 13 . O 1 2
11 1 2 1 1 47 LYS H . 17 . HN 1 2
12 1 1 1 1 44 GLU O . 14 . O 1 2
12 1 2 1 1 48 ALA H . 18 . HN 1 2
13 1 1 1 1 45 GLY O . 15 . O 1 2
13 1 2 1 1 49 LEU H . 19 . HN 1 2
14 1 1 1 1 46 ASN O . 16 . O 1 2
14 1 2 1 1 50 SER H . 20 . HN 1 2
15 1 1 1 1 47 LYS O . 17 . O 1 2
15 1 2 1 1 51 VAL H . 21 . HN 1 2
16 1 1 1 1 49 LEU O . 19 . O 1 2
16 1 2 1 1 52 GLY H . 22 . HN 1 2
17 1 1 1 1 48 ALA O . 18 . O 1 2
17 1 2 1 1 53 ASN H . 23 . HN 1 2
18 1 1 1 1 53 ASN O . 23 . O 1 2
18 1 2 1 1 57 ALA H . 27 . HN 1 2
19 1 1 1 1 54 ILE O . 24 . O 1 2
19 1 2 1 1 58 LEU H . 28 . HN 1 2
20 1 1 1 1 55 ASP O . 25 . O 1 2
20 1 2 1 1 59 GLN H . 29 . HN 1 2
21 1 1 1 1 56 ASP O . 26 . O 1 2
21 1 2 1 1 60 TYR H . 30 . HN 1 2
22 1 1 1 1 57 ALA O . 27 . O 1 2
22 1 2 1 1 61 TYR H . 31 . HN 1 2
23 1 1 1 1 58 LEU O . 28 . O 1 2
23 1 2 1 1 62 ALA H . 32 . HN 1 2
24 1 1 1 1 59 GLN O . 29 . O 1 2
24 1 2 1 1 63 ALA H . 33 . HN 1 2
25 1 1 1 1 60 TYR O . 30 . O 1 2
25 1 2 1 1 64 ALA H . 34 . HN 1 2
26 1 1 1 1 61 TYR O . 31 . O 1 2
26 1 2 1 1 65 ILE H . 35 . HN 1 2
27 1 1 1 1 62 ALA O . 32 . O 1 2
27 1 2 1 1 66 THR H . 36 . HN 1 2
28 1 1 1 1 63 ALA O . 33 . O 1 2
28 1 2 1 1 67 LEU H . 37 . HN 1 2
29 1 1 1 1 64 ALA O . 34 . O 1 2
29 1 2 1 1 68 ASP H . 38 . HN 1 2
30 1 1 1 1 65 ILE O . 35 . O 1 2
30 1 2 1 1 69 LYS H . 39 . HN 1 2
31 1 1 1 1 66 THR O . 36 . O 1 2
31 1 2 1 1 70 TYR H . 40 . HN 1 2
32 1 1 1 1 77 GLY O . 47 . O 1 2
32 1 2 1 1 81 LYS H . 51 . HN 1 2
33 1 1 1 1 79 GLU O . 49 . O 1 2
33 1 2 1 1 82 LYS H . 52 . HN 1 2
34 1 1 1 1 80 ALA O . 50 . O 1 2
34 1 2 1 1 83 LEU H . 53 . HN 1 2
35 1 1 1 1 83 LEU O . 53 . O 1 2
35 1 2 1 1 86 VAL H . 56 . HN 1 2
36 1 1 1 1 87 GLY O . 57 . O 1 2
36 1 2 1 1 91 ALA H . 61 . HN 1 2
37 1 1 1 1 88 THR O . 58 . O 1 2
37 1 2 1 1 92 GLU H . 62 . HN 1 2
38 1 1 1 1 89 LYS O . 59 . O 1 2
38 1 2 1 1 93 LYS H . 63 . HN 1 2
39 1 1 1 1 90 ILE O . 60 . O 1 2
39 1 2 1 1 94 ILE H . 64 . HN 1 2
40 1 1 1 1 91 ALA O . 61 . O 1 2
40 1 2 1 1 95 ASP H . 65 . HN 1 2
41 1 1 1 1 92 GLU O . 62 . O 1 2
41 1 2 1 1 96 GLU H . 66 . HN 1 2
42 1 1 1 1 93 LYS O . 63 . O 1 2
42 1 2 1 1 97 PHE H . 67 . HN 1 2
43 1 1 1 1 94 ILE O . 64 . O 1 2
43 1 2 1 1 98 LEU H . 68 . HN 1 2
44 1 1 1 1 95 ASP O . 65 . O 1 2
44 1 2 1 1 99 ALA H . 69 . HN 1 2
45 1 1 1 1 96 GLU O . 66 . O 1 2
45 1 2 1 1 100 THR H . 70 . HN 1 2
46 1 1 1 1 34 ASN HD21 . 4 . HD21 1 2
46 1 2 1 1 67 LEU O . 37 . O 1 2
47 1 1 1 1 34 ASN HD22 . 4 . HD22 1 2
47 1 2 1 1 72 HIS O . 42 . O 1 2
48 1 1 1 1 53 ASN OD1 . 23 . OD1 1 2
48 1 2 1 1 56 ASP H . 26 . HN 1 2
49 1 1 1 1 66 THR HG1 . 36 . HG1 1 2
49 1 2 1 1 84 PRO O . 54 . O 1 2
50 1 1 1 1 34 ASN OD1 . 4 . OD1 1 2
50 1 2 1 1 74 ILE H . 44 . HN 1 2
51 1 1 1 1 77 GLY H . 47 . HN 1 2
51 1 2 1 1 95 ASP OD1 . 65 . OD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 2.2 1.8 2.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 2.2 1.8 2.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 2.2 1.8 2.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 2.2 1.8 2.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 2.2 1.8 2.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 2.2 1.8 2.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 2.2 1.8 2.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 2.2 1.8 2.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 2.2 1.8 2.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 2.2 1.8 2.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 2.2 1.8 2.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 2.2 1.8 2.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 2.2 1.8 2.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 2.2 1.8 2.6 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 2.2 1.8 2.6 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
34 1 . . . . . 2.2 1.8 2.6 1 2
35 1 . . . . . 2.2 1.8 2.6 1 2
36 1 . . . . . 2.2 1.8 2.6 1 2
37 1 . . . . . 2.2 1.8 2.6 1 2
38 1 . . . . . 2.2 1.8 2.6 1 2
39 1 . . . . . 2.2 1.8 2.6 1 2
40 1 . . . . . 2.2 1.8 2.6 1 2
41 1 . . . . . 2.2 1.8 2.6 1 2
42 1 . . . . . 2.2 1.8 2.6 1 2
43 1 . . . . . 2.2 1.8 2.6 1 2
44 1 . . . . . 2.2 1.8 2.6 1 2
45 1 . . . . . 2.2 1.8 2.6 1 2
46 1 . . . . . 2.2 1.8 2.6 1 2
47 1 . . . . . 2.2 1.8 2.6 1 2
48 1 . . . . . 2.2 1.8 2.6 1 2
49 1 . . . . . 2.2 1.8 2.6 1 2
50 1 . . . . . 2.2 1.8 2.6 1 2
51 1 . . . . . 2.2 1.8 2.6 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 31 GLU C C 46.439 42.037 16.460 1.00 . A A . 1 GLU C 1 1
1 2 1 1 31 GLU CA C 46.716 42.277 17.940 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 31 GLU CB C 48.168 41.908 18.257 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 31 GLU CD C 49.943 41.981 20.069 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 31 GLU CG C 48.476 42.250 19.719 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 31 GLU H H 45.699 40.530 18.596 1.00 . A A . 1 GLU H 1 1
1 7 1 1 31 GLU HA H 46.569 43.323 18.159 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 31 GLU HB2 H 48.313 40.849 18.094 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 31 GLU HB3 H 48.830 42.466 17.613 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 31 GLU HG2 H 48.261 43.294 19.889 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 31 GLU HG3 H 47.844 41.652 20.360 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 31 GLU N N 45.811 41.489 18.767 1.00 . A A . 1 GLU N 1 1
1 13 1 1 31 GLU O O 46.449 42.970 15.657 1.00 . A A . 1 GLU O 1 1
1 14 1 1 31 GLU OE1 O 50.645 41.369 19.276 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 31 GLU OE2 O 50.350 42.398 21.142 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 32 THR C C 44.693 41.197 14.211 1.00 . A A . 2 THR C 1 1
1 17 1 1 32 THR CA C 45.911 40.430 14.716 1.00 . A A . 2 THR CA 1 1
1 18 1 1 32 THR CB C 45.657 38.926 14.596 1.00 . A A . 2 THR CB 1 1
1 19 1 1 32 THR CG2 C 45.583 38.537 13.119 1.00 . A A . 2 THR CG2 1 1
1 20 1 1 32 THR H H 46.201 40.076 16.786 1.00 . A A . 2 THR H 1 1
1 21 1 1 32 THR HA H 46.765 40.689 14.109 1.00 . A A . 2 THR HA 1 1
1 22 1 1 32 THR HB H 44.723 38.677 15.078 1.00 . A A . 2 THR HB 1 1
1 23 1 1 32 THR HG1 H 47.487 38.460 14.820 1.00 . A A . 2 THR HG1 1 1
1 24 1 1 32 THR HG21 H 44.868 39.171 12.614 1.00 . A A . 2 THR HG21 1 1
1 25 1 1 32 THR HG22 H 45.271 37.508 13.034 1.00 . A A . 2 THR HG22 1 1
1 26 1 1 32 THR HG23 H 46.555 38.658 12.665 1.00 . A A . 2 THR HG23 1 1
1 27 1 1 32 THR N N 46.193 40.780 16.103 1.00 . A A . 2 THR N 1 1
1 28 1 1 32 THR O O 43.718 41.383 14.938 1.00 . A A . 2 THR O 1 1
1 29 1 1 32 THR OG1 O 46.719 38.219 15.220 1.00 . A A . 2 THR OG1 1 1
1 30 1 1 33 LEU C C 42.287 41.760 12.502 1.00 . A A . 3 LEU C 1 1
1 31 1 1 33 LEU CA C 43.664 42.419 12.381 1.00 . A A . 3 LEU CA 1 1
1 32 1 1 33 LEU CB C 43.954 42.686 10.905 1.00 . A A . 3 LEU CB 1 1
1 33 1 1 33 LEU CD1 C 45.687 43.450 9.276 1.00 . A A . 3 LEU CD1 1 1
1 34 1 1 33 LEU CD2 C 45.203 44.808 11.309 1.00 . A A . 3 LEU CD2 1 1
1 35 1 1 33 LEU CG C 45.305 43.386 10.756 1.00 . A A . 3 LEU CG 1 1
1 36 1 1 33 LEU H H 45.473 41.311 12.372 1.00 . A A . 3 LEU H 1 1
1 37 1 1 33 LEU HA H 43.646 43.362 12.905 1.00 . A A . 3 LEU HA 1 1
1 38 1 1 33 LEU HB2 H 43.972 41.749 10.366 1.00 . A A . 3 LEU HB2 1 1
1 39 1 1 33 LEU HB3 H 43.179 43.317 10.501 1.00 . A A . 3 LEU HB3 1 1
1 40 1 1 33 LEU HD11 H 46.651 43.926 9.172 1.00 . A A . 3 LEU HD11 1 1
1 41 1 1 33 LEU HD12 H 44.944 44.021 8.737 1.00 . A A . 3 LEU HD12 1 1
1 42 1 1 33 LEU HD13 H 45.733 42.449 8.872 1.00 . A A . 3 LEU HD13 1 1
1 43 1 1 33 LEU HD21 H 46.090 45.363 11.040 1.00 . A A . 3 LEU HD21 1 1
1 44 1 1 33 LEU HD22 H 45.113 44.772 12.384 1.00 . A A . 3 LEU HD22 1 1
1 45 1 1 33 LEU HD23 H 44.334 45.294 10.890 1.00 . A A . 3 LEU HD23 1 1
1 46 1 1 33 LEU HG H 46.060 42.838 11.301 1.00 . A A . 3 LEU HG 1 1
1 47 1 1 33 LEU N N 44.726 41.586 12.943 1.00 . A A . 3 LEU N 1 1
1 48 1 1 33 LEU O O 41.274 42.452 12.598 1.00 . A A . 3 LEU O 1 1
1 49 1 1 34 ASN C C 40.638 39.274 14.027 1.00 . A A . 4 ASN C 1 1
1 50 1 1 34 ASN CA C 40.974 39.712 12.591 1.00 . A A . 4 ASN CA 1 1
1 51 1 1 34 ASN CB C 41.016 38.477 11.688 1.00 . A A . 4 ASN CB 1 1
1 52 1 1 34 ASN CG C 41.351 38.878 10.253 1.00 . A A . 4 ASN CG 1 1
1 53 1 1 34 ASN H H 43.082 39.923 12.431 1.00 . A A . 4 ASN H 1 1
1 54 1 1 34 ASN HA H 40.188 40.362 12.239 1.00 . A A . 4 ASN HA 1 1
1 55 1 1 34 ASN HB2 H 41.770 37.793 12.053 1.00 . A A . 4 ASN HB2 1 1
1 56 1 1 34 ASN HB3 H 40.053 37.988 11.706 1.00 . A A . 4 ASN HB3 1 1
1 57 1 1 34 ASN HD21 H 42.748 37.481 10.034 1.00 . A A . 4 ASN HD21 1 1
1 58 1 1 34 ASN HD22 H 42.519 38.500 8.694 1.00 . A A . 4 ASN HD22 1 1
1 59 1 1 34 ASN N N 42.246 40.431 12.498 1.00 . A A . 4 ASN N 1 1
1 60 1 1 34 ASN ND2 N 42.278 38.228 9.605 1.00 . A A . 4 ASN ND2 1 1
1 61 1 1 34 ASN O O 39.654 38.562 14.234 1.00 . A A . 4 ASN O 1 1
1 62 1 1 34 ASN OD1 O 40.744 39.797 9.699 1.00 . A A . 4 ASN OD1 1 1
1 63 1 1 35 GLY C C 39.825 39.380 16.875 1.00 . A A . 5 GLY C 1 1
1 64 1 1 35 GLY CA C 41.255 39.197 16.380 1.00 . A A . 5 GLY CA 1 1
1 65 1 1 35 GLY H H 42.123 40.355 14.837 1.00 . A A . 5 GLY H 1 1
1 66 1 1 35 GLY HA2 H 41.504 38.146 16.403 1.00 . A A . 5 GLY HA2 1 1
1 67 1 1 35 GLY HA3 H 41.923 39.732 17.037 1.00 . A A . 5 GLY HA3 1 1
1 68 1 1 35 GLY N N 41.425 39.694 15.020 1.00 . A A . 5 GLY N 1 1
1 69 1 1 35 GLY O O 39.279 38.496 17.541 1.00 . A A . 5 GLY O 1 1
1 70 1 1 36 ALA C C 36.896 39.695 16.476 1.00 . A A . 6 ALA C 1 1
1 71 1 1 36 ALA CA C 37.845 40.773 16.989 1.00 . A A . 6 ALA CA 1 1
1 72 1 1 36 ALA CB C 37.383 42.143 16.490 1.00 . A A . 6 ALA CB 1 1
1 73 1 1 36 ALA H H 39.665 41.161 15.964 1.00 . A A . 6 ALA H 1 1
1 74 1 1 36 ALA HA H 37.831 40.770 18.069 1.00 . A A . 6 ALA HA 1 1
1 75 1 1 36 ALA HB1 H 38.202 42.845 16.557 1.00 . A A . 6 ALA HB1 1 1
1 76 1 1 36 ALA HB2 H 36.562 42.490 17.099 1.00 . A A . 6 ALA HB2 1 1
1 77 1 1 36 ALA HB3 H 37.060 42.063 15.463 1.00 . A A . 6 ALA HB3 1 1
1 78 1 1 36 ALA N N 39.204 40.506 16.530 1.00 . A A . 6 ALA N 1 1
1 79 1 1 36 ALA O O 36.118 39.118 17.241 1.00 . A A . 6 ALA O 1 1
1 80 1 1 37 LEU C C 36.508 36.983 15.258 1.00 . A A . 7 LEU C 1 1
1 81 1 1 37 LEU CA C 36.181 38.326 14.610 1.00 . A A . 7 LEU CA 1 1
1 82 1 1 37 LEU CB C 36.419 38.243 13.100 1.00 . A A . 7 LEU CB 1 1
1 83 1 1 37 LEU CD1 C 36.362 39.558 10.974 1.00 . A A . 7 LEU CD1 1 1
1 84 1 1 37 LEU CD2 C 34.376 39.536 12.481 1.00 . A A . 7 LEU CD2 1 1
1 85 1 1 37 LEU CG C 35.906 39.520 12.433 1.00 . A A . 7 LEU CG 1 1
1 86 1 1 37 LEU H H 37.618 39.888 14.616 1.00 . A A . 7 LEU H 1 1
1 87 1 1 37 LEU HA H 35.140 38.551 14.786 1.00 . A A . 7 LEU HA 1 1
1 88 1 1 37 LEU HB2 H 37.477 38.133 12.908 1.00 . A A . 7 LEU HB2 1 1
1 89 1 1 37 LEU HB3 H 35.889 37.392 12.699 1.00 . A A . 7 LEU HB3 1 1
1 90 1 1 37 LEU HD11 H 36.215 38.587 10.525 1.00 . A A . 7 LEU HD11 1 1
1 91 1 1 37 LEU HD12 H 37.408 39.821 10.930 1.00 . A A . 7 LEU HD12 1 1
1 92 1 1 37 LEU HD13 H 35.782 40.295 10.436 1.00 . A A . 7 LEU HD13 1 1
1 93 1 1 37 LEU HD21 H 34.000 40.224 11.740 1.00 . A A . 7 LEU HD21 1 1
1 94 1 1 37 LEU HD22 H 34.051 39.849 13.462 1.00 . A A . 7 LEU HD22 1 1
1 95 1 1 37 LEU HD23 H 34.000 38.544 12.277 1.00 . A A . 7 LEU HD23 1 1
1 96 1 1 37 LEU HG H 36.294 40.382 12.955 1.00 . A A . 7 LEU HG 1 1
1 97 1 1 37 LEU N N 36.994 39.392 15.185 1.00 . A A . 7 LEU N 1 1
1 98 1 1 37 LEU O O 35.611 36.181 15.512 1.00 . A A . 7 LEU O 1 1
1 99 1 1 38 VAL C C 37.462 35.337 17.541 1.00 . A A . 8 VAL C 1 1
1 100 1 1 38 VAL CA C 38.187 35.510 16.206 1.00 . A A . 8 VAL CA 1 1
1 101 1 1 38 VAL CB C 39.711 35.507 16.412 1.00 . A A . 8 VAL CB 1 1
1 102 1 1 38 VAL CG1 C 40.168 34.213 17.095 1.00 . A A . 8 VAL CG1 1 1
1 103 1 1 38 VAL CG2 C 40.413 35.615 15.055 1.00 . A A . 8 VAL CG2 1 1
1 104 1 1 38 VAL H H 38.457 37.437 15.360 1.00 . A A . 8 VAL H 1 1
1 105 1 1 38 VAL HA H 37.920 34.690 15.555 1.00 . A A . 8 VAL HA 1 1
1 106 1 1 38 VAL HB H 39.989 36.351 17.026 1.00 . A A . 8 VAL HB 1 1
1 107 1 1 38 VAL HG11 H 41.217 34.288 17.343 1.00 . A A . 8 VAL HG11 1 1
1 108 1 1 38 VAL HG12 H 40.016 33.382 16.426 1.00 . A A . 8 VAL HG12 1 1
1 109 1 1 38 VAL HG13 H 39.596 34.058 17.998 1.00 . A A . 8 VAL HG13 1 1
1 110 1 1 38 VAL HG21 H 40.477 34.637 14.602 1.00 . A A . 8 VAL HG21 1 1
1 111 1 1 38 VAL HG22 H 41.408 36.010 15.196 1.00 . A A . 8 VAL HG22 1 1
1 112 1 1 38 VAL HG23 H 39.856 36.273 14.406 1.00 . A A . 8 VAL HG23 1 1
1 113 1 1 38 VAL N N 37.781 36.762 15.579 1.00 . A A . 8 VAL N 1 1
1 114 1 1 38 VAL O O 36.973 34.250 17.853 1.00 . A A . 8 VAL O 1 1
1 115 1 1 39 ASN C C 35.190 35.999 19.373 1.00 . A A . 9 ASN C 1 1
1 116 1 1 39 ASN CA C 36.656 36.360 19.584 1.00 . A A . 9 ASN CA 1 1
1 117 1 1 39 ASN CB C 36.752 37.711 20.298 1.00 . A A . 9 ASN CB 1 1
1 118 1 1 39 ASN CG C 38.203 38.023 20.651 1.00 . A A . 9 ASN CG 1 1
1 119 1 1 39 ASN H H 37.791 37.255 18.029 1.00 . A A . 9 ASN H 1 1
1 120 1 1 39 ASN HA H 37.117 35.606 20.205 1.00 . A A . 9 ASN HA 1 1
1 121 1 1 39 ASN HB2 H 36.367 38.484 19.650 1.00 . A A . 9 ASN HB2 1 1
1 122 1 1 39 ASN HB3 H 36.164 37.680 21.203 1.00 . A A . 9 ASN HB3 1 1
1 123 1 1 39 ASN HD21 H 37.902 39.981 20.771 1.00 . A A . 9 ASN HD21 1 1
1 124 1 1 39 ASN HD22 H 39.492 39.472 21.076 1.00 . A A . 9 ASN HD22 1 1
1 125 1 1 39 ASN N N 37.360 36.421 18.308 1.00 . A A . 9 ASN N 1 1
1 126 1 1 39 ASN ND2 N 38.563 39.262 20.849 1.00 . A A . 9 ASN ND2 1 1
1 127 1 1 39 ASN O O 34.644 35.144 20.075 1.00 . A A . 9 ASN O 1 1
1 128 1 1 39 ASN OD1 O 39.033 37.118 20.748 1.00 . A A . 9 ASN OD1 1 1
1 129 1 1 40 MET C C 33.013 34.840 17.684 1.00 . A A . 10 MET C 1 1
1 130 1 1 40 MET CA C 33.169 36.309 18.072 1.00 . A A . 10 MET CA 1 1
1 131 1 1 40 MET CB C 32.671 37.199 16.933 1.00 . A A . 10 MET CB 1 1
1 132 1 1 40 MET CE C 31.272 36.927 14.074 1.00 . A A . 10 MET CE 1 1
1 133 1 1 40 MET CG C 31.157 37.041 16.784 1.00 . A A . 10 MET CG 1 1
1 134 1 1 40 MET H H 35.030 37.320 17.868 1.00 . A A . 10 MET H 1 1
1 135 1 1 40 MET HA H 32.570 36.502 18.950 1.00 . A A . 10 MET HA 1 1
1 136 1 1 40 MET HB2 H 32.907 38.230 17.152 1.00 . A A . 10 MET HB2 1 1
1 137 1 1 40 MET HB3 H 33.152 36.907 16.010 1.00 . A A . 10 MET HB3 1 1
1 138 1 1 40 MET HE1 H 32.350 37.015 14.071 1.00 . A A . 10 MET HE1 1 1
1 139 1 1 40 MET HE2 H 30.887 37.225 13.111 1.00 . A A . 10 MET HE2 1 1
1 140 1 1 40 MET HE3 H 30.990 35.903 14.272 1.00 . A A . 10 MET HE3 1 1
1 141 1 1 40 MET HG2 H 30.916 35.999 16.637 1.00 . A A . 10 MET HG2 1 1
1 142 1 1 40 MET HG3 H 30.668 37.400 17.678 1.00 . A A . 10 MET HG3 1 1
1 143 1 1 40 MET N N 34.563 36.621 18.375 1.00 . A A . 10 MET N 1 1
1 144 1 1 40 MET O O 32.046 34.185 18.079 1.00 . A A . 10 MET O 1 1
1 145 1 1 40 MET SD S 30.586 38.000 15.359 1.00 . A A . 10 MET SD 1 1
1 146 1 1 41 LEU C C 34.017 32.018 17.821 1.00 . A A . 11 LEU C 1 1
1 147 1 1 41 LEU CA C 33.960 32.898 16.580 1.00 . A A . 11 LEU CA 1 1
1 148 1 1 41 LEU CB C 35.138 32.570 15.661 1.00 . A A . 11 LEU CB 1 1
1 149 1 1 41 LEU CD1 C 36.263 33.218 13.528 1.00 . A A . 11 LEU CD1 1 1
1 150 1 1 41 LEU CD2 C 33.841 32.623 13.528 1.00 . A A . 11 LEU CD2 1 1
1 151 1 1 41 LEU CG C 34.960 33.292 14.326 1.00 . A A . 11 LEU CG 1 1
1 152 1 1 41 LEU H H 34.705 34.883 16.611 1.00 . A A . 11 LEU H 1 1
1 153 1 1 41 LEU HA H 33.041 32.691 16.051 1.00 . A A . 11 LEU HA 1 1
1 154 1 1 41 LEU HB2 H 36.058 32.892 16.128 1.00 . A A . 11 LEU HB2 1 1
1 155 1 1 41 LEU HB3 H 35.174 31.505 15.489 1.00 . A A . 11 LEU HB3 1 1
1 156 1 1 41 LEU HD11 H 36.292 34.024 12.809 1.00 . A A . 11 LEU HD11 1 1
1 157 1 1 41 LEU HD12 H 36.315 32.272 13.011 1.00 . A A . 11 LEU HD12 1 1
1 158 1 1 41 LEU HD13 H 37.103 33.307 14.202 1.00 . A A . 11 LEU HD13 1 1
1 159 1 1 41 LEU HD21 H 33.870 32.973 12.507 1.00 . A A . 11 LEU HD21 1 1
1 160 1 1 41 LEU HD22 H 32.886 32.872 13.966 1.00 . A A . 11 LEU HD22 1 1
1 161 1 1 41 LEU HD23 H 33.977 31.551 13.545 1.00 . A A . 11 LEU HD23 1 1
1 162 1 1 41 LEU HG H 34.705 34.325 14.505 1.00 . A A . 11 LEU HG 1 1
1 163 1 1 41 LEU N N 33.984 34.310 16.943 1.00 . A A . 11 LEU N 1 1
1 164 1 1 41 LEU O O 33.308 31.017 17.911 1.00 . A A . 11 LEU O 1 1
1 165 1 1 42 LYS C C 33.568 31.616 20.729 1.00 . A A . 12 LYS C 1 1
1 166 1 1 42 LYS CA C 34.927 31.654 20.037 1.00 . A A . 12 LYS CA 1 1
1 167 1 1 42 LYS CB C 35.960 32.295 20.968 1.00 . A A . 12 LYS CB 1 1
1 168 1 1 42 LYS CD C 37.115 32.101 23.177 1.00 . A A . 12 LYS CD 1 1
1 169 1 1 42 LYS CE C 37.420 31.158 24.343 1.00 . A A . 12 LYS CE 1 1
1 170 1 1 42 LYS CG C 36.147 31.419 22.209 1.00 . A A . 12 LYS CG 1 1
1 171 1 1 42 LYS H H 35.437 33.174 18.644 1.00 . A A . 12 LYS H 1 1
1 172 1 1 42 LYS HA H 35.237 30.642 19.819 1.00 . A A . 12 LYS HA 1 1
1 173 1 1 42 LYS HB2 H 36.902 32.391 20.447 1.00 . A A . 12 LYS HB2 1 1
1 174 1 1 42 LYS HB3 H 35.614 33.273 21.270 1.00 . A A . 12 LYS HB3 1 1
1 175 1 1 42 LYS HD2 H 38.032 32.343 22.659 1.00 . A A . 12 LYS HD2 1 1
1 176 1 1 42 LYS HD3 H 36.667 33.007 23.558 1.00 . A A . 12 LYS HD3 1 1
1 177 1 1 42 LYS HE2 H 36.493 30.810 24.775 1.00 . A A . 12 LYS HE2 1 1
1 178 1 1 42 LYS HE3 H 37.989 30.314 23.983 1.00 . A A . 12 LYS HE3 1 1
1 179 1 1 42 LYS HG2 H 35.192 31.275 22.694 1.00 . A A . 12 LYS HG2 1 1
1 180 1 1 42 LYS HG3 H 36.550 30.461 21.916 1.00 . A A . 12 LYS HG3 1 1
1 181 1 1 42 LYS HZ1 H 38.371 31.261 26.193 1.00 . A A . 12 LYS HZ1 1 1
1 182 1 1 42 LYS HZ2 H 37.682 32.728 25.685 1.00 . A A . 12 LYS HZ2 1 1
1 183 1 1 42 LYS HZ3 H 39.124 32.174 24.977 1.00 . A A . 12 LYS HZ3 1 1
1 184 1 1 42 LYS N N 34.846 32.405 18.789 1.00 . A A . 12 LYS N 1 1
1 185 1 1 42 LYS NZ N 38.208 31.886 25.378 1.00 . A A . 12 LYS NZ 1 1
1 186 1 1 42 LYS O O 33.158 30.578 21.253 1.00 . A A . 12 LYS O 1 1
1 187 1 1 43 GLU C C 30.585 31.801 20.543 1.00 . A A . 13 GLU C 1 1
1 188 1 1 43 GLU CA C 31.508 32.780 21.263 1.00 . A A . 13 GLU CA 1 1
1 189 1 1 43 GLU CB C 30.939 34.196 21.153 1.00 . A A . 13 GLU CB 1 1
1 190 1 1 43 GLU CD C 28.947 35.651 21.767 1.00 . A A . 13 GLU CD 1 1
1 191 1 1 43 GLU CG C 29.613 34.278 21.918 1.00 . A A . 13 GLU CG 1 1
1 192 1 1 43 GLU H H 33.247 33.553 20.316 1.00 . A A . 13 GLU H 1 1
1 193 1 1 43 GLU HA H 31.562 32.507 22.307 1.00 . A A . 13 GLU HA 1 1
1 194 1 1 43 GLU HB2 H 31.644 34.900 21.573 1.00 . A A . 13 GLU HB2 1 1
1 195 1 1 43 GLU HB3 H 30.767 34.436 20.115 1.00 . A A . 13 GLU HB3 1 1
1 196 1 1 43 GLU HG2 H 28.942 33.521 21.540 1.00 . A A . 13 GLU HG2 1 1
1 197 1 1 43 GLU HG3 H 29.800 34.090 22.965 1.00 . A A . 13 GLU HG3 1 1
1 198 1 1 43 GLU N N 32.851 32.738 20.692 1.00 . A A . 13 GLU N 1 1
1 199 1 1 43 GLU O O 29.835 31.057 21.178 1.00 . A A . 13 GLU O 1 1
1 200 1 1 43 GLU OE1 O 27.898 35.833 22.361 1.00 . A A . 13 GLU OE1 1 1
1 201 1 1 43 GLU OE2 O 29.479 36.502 21.068 1.00 . A A . 13 GLU OE2 1 1
1 202 1 1 44 GLU C C 30.200 29.398 18.778 1.00 . A A . 14 GLU C 1 1
1 203 1 1 44 GLU CA C 29.858 30.845 18.436 1.00 . A A . 14 GLU CA 1 1
1 204 1 1 44 GLU CB C 30.082 31.083 16.942 1.00 . A A . 14 GLU CB 1 1
1 205 1 1 44 GLU CD C 28.118 32.675 16.831 1.00 . A A . 14 GLU CD 1 1
1 206 1 1 44 GLU CG C 29.615 32.495 16.570 1.00 . A A . 14 GLU CG 1 1
1 207 1 1 44 GLU H H 31.267 32.404 18.756 1.00 . A A . 14 GLU H 1 1
1 208 1 1 44 GLU HA H 28.817 31.022 18.663 1.00 . A A . 14 GLU HA 1 1
1 209 1 1 44 GLU HB2 H 31.133 30.978 16.714 1.00 . A A . 14 GLU HB2 1 1
1 210 1 1 44 GLU HB3 H 29.517 30.360 16.373 1.00 . A A . 14 GLU HB3 1 1
1 211 1 1 44 GLU HG2 H 30.165 33.215 17.160 1.00 . A A . 14 GLU HG2 1 1
1 212 1 1 44 GLU HG3 H 29.817 32.670 15.524 1.00 . A A . 14 GLU HG3 1 1
1 213 1 1 44 GLU N N 30.675 31.771 19.215 1.00 . A A . 14 GLU N 1 1
1 214 1 1 44 GLU O O 29.312 28.551 18.890 1.00 . A A . 14 GLU O 1 1
1 215 1 1 44 GLU OE1 O 27.692 33.817 16.903 1.00 . A A . 14 GLU OE1 1 1
1 216 1 1 44 GLU OE2 O 27.412 31.684 16.941 1.00 . A A . 14 GLU OE2 1 1
1 217 1 1 45 GLY C C 31.276 27.361 20.673 1.00 . A A . 15 GLY C 1 1
1 218 1 1 45 GLY CA C 31.913 27.780 19.355 1.00 . A A . 15 GLY CA 1 1
1 219 1 1 45 GLY H H 32.157 29.822 18.840 1.00 . A A . 15 GLY H 1 1
1 220 1 1 45 GLY HA2 H 31.621 27.085 18.580 1.00 . A A . 15 GLY HA2 1 1
1 221 1 1 45 GLY HA3 H 32.987 27.764 19.461 1.00 . A A . 15 GLY HA3 1 1
1 222 1 1 45 GLY N N 31.487 29.122 18.977 1.00 . A A . 15 GLY N 1 1
1 223 1 1 45 GLY O O 30.759 26.250 20.798 1.00 . A A . 15 GLY O 1 1
1 224 1 1 46 ASN C C 29.178 27.707 22.780 1.00 . A A . 16 ASN C 1 1
1 225 1 1 46 ASN CA C 30.672 27.976 22.939 1.00 . A A . 16 ASN CA 1 1
1 226 1 1 46 ASN CB C 30.880 29.153 23.894 1.00 . A A . 16 ASN CB 1 1
1 227 1 1 46 ASN CG C 32.367 29.347 24.182 1.00 . A A . 16 ASN CG 1 1
1 228 1 1 46 ASN H H 31.737 29.127 21.508 1.00 . A A . 16 ASN H 1 1
1 229 1 1 46 ASN HA H 31.143 27.099 23.359 1.00 . A A . 16 ASN HA 1 1
1 230 1 1 46 ASN HB2 H 30.482 30.051 23.444 1.00 . A A . 16 ASN HB2 1 1
1 231 1 1 46 ASN HB3 H 30.361 28.957 24.821 1.00 . A A . 16 ASN HB3 1 1
1 232 1 1 46 ASN HD21 H 32.161 31.249 24.715 1.00 . A A . 16 ASN HD21 1 1
1 233 1 1 46 ASN HD22 H 33.745 30.645 24.781 1.00 . A A . 16 ASN HD22 1 1
1 234 1 1 46 ASN N N 31.285 28.268 21.648 1.00 . A A . 16 ASN N 1 1
1 235 1 1 46 ASN ND2 N 32.793 30.509 24.593 1.00 . A A . 16 ASN ND2 1 1
1 236 1 1 46 ASN O O 28.634 26.809 23.423 1.00 . A A . 16 ASN O 1 1
1 237 1 1 46 ASN OD1 O 33.160 28.419 24.029 1.00 . A A . 16 ASN OD1 1 1
1 238 1 1 47 LYS C C 26.858 26.834 21.100 1.00 . A A . 17 LYS C 1 1
1 239 1 1 47 LYS CA C 27.101 28.239 21.647 1.00 . A A . 17 LYS CA 1 1
1 240 1 1 47 LYS CB C 26.585 29.277 20.646 1.00 . A A . 17 LYS CB 1 1
1 241 1 1 47 LYS CD C 24.525 30.241 19.578 1.00 . A A . 17 LYS CD 1 1
1 242 1 1 47 LYS CE C 24.933 30.001 18.117 1.00 . A A . 17 LYS CE 1 1
1 243 1 1 47 LYS CG C 25.067 29.136 20.493 1.00 . A A . 17 LYS CG 1 1
1 244 1 1 47 LYS H H 28.989 29.190 21.441 1.00 . A A . 17 LYS H 1 1
1 245 1 1 47 LYS HA H 26.562 28.352 22.574 1.00 . A A . 17 LYS HA 1 1
1 246 1 1 47 LYS HB2 H 26.821 30.268 21.006 1.00 . A A . 17 LYS HB2 1 1
1 247 1 1 47 LYS HB3 H 27.060 29.119 19.691 1.00 . A A . 17 LYS HB3 1 1
1 248 1 1 47 LYS HD2 H 23.448 30.261 19.647 1.00 . A A . 17 LYS HD2 1 1
1 249 1 1 47 LYS HD3 H 24.918 31.194 19.903 1.00 . A A . 17 LYS HD3 1 1
1 250 1 1 47 LYS HE2 H 25.213 30.942 17.666 1.00 . A A . 17 LYS HE2 1 1
1 251 1 1 47 LYS HE3 H 25.768 29.319 18.063 1.00 . A A . 17 LYS HE3 1 1
1 252 1 1 47 LYS HG2 H 24.840 28.171 20.063 1.00 . A A . 17 LYS HG2 1 1
1 253 1 1 47 LYS HG3 H 24.600 29.216 21.462 1.00 . A A . 17 LYS HG3 1 1
1 254 1 1 47 LYS HZ1 H 23.493 28.529 17.813 1.00 . A A . 17 LYS HZ1 1 1
1 255 1 1 47 LYS HZ2 H 24.051 29.258 16.385 1.00 . A A . 17 LYS HZ2 1 1
1 256 1 1 47 LYS HZ3 H 22.978 30.092 17.405 1.00 . A A . 17 LYS HZ3 1 1
1 257 1 1 47 LYS N N 28.523 28.457 21.895 1.00 . A A . 17 LYS N 1 1
1 258 1 1 47 LYS NZ N 23.776 29.427 17.374 1.00 . A A . 17 LYS NZ 1 1
1 259 1 1 47 LYS O O 25.961 26.123 21.566 1.00 . A A . 17 LYS O 1 1
1 260 1 1 48 ALA C C 27.716 24.026 20.676 1.00 . A A . 18 ALA C 1 1
1 261 1 1 48 ALA CA C 27.545 25.077 19.585 1.00 . A A . 18 ALA CA 1 1
1 262 1 1 48 ALA CB C 28.571 24.850 18.472 1.00 . A A . 18 ALA CB 1 1
1 263 1 1 48 ALA H H 28.387 27.013 19.806 1.00 . A A . 18 ALA H 1 1
1 264 1 1 48 ALA HA H 26.554 24.984 19.165 1.00 . A A . 18 ALA HA 1 1
1 265 1 1 48 ALA HB1 H 29.462 24.400 18.885 1.00 . A A . 18 ALA HB1 1 1
1 266 1 1 48 ALA HB2 H 28.823 25.795 18.016 1.00 . A A . 18 ALA HB2 1 1
1 267 1 1 48 ALA HB3 H 28.149 24.191 17.724 1.00 . A A . 18 ALA HB3 1 1
1 268 1 1 48 ALA N N 27.690 26.413 20.148 1.00 . A A . 18 ALA N 1 1
1 269 1 1 48 ALA O O 26.983 23.039 20.713 1.00 . A A . 18 ALA O 1 1
1 270 1 1 49 LEU C C 27.626 23.320 23.579 1.00 . A A . 19 LEU C 1 1
1 271 1 1 49 LEU CA C 28.870 23.335 22.693 1.00 . A A . 19 LEU CA 1 1
1 272 1 1 49 LEU CB C 30.083 23.777 23.516 1.00 . A A . 19 LEU CB 1 1
1 273 1 1 49 LEU CD1 C 30.897 21.464 24.002 1.00 . A A . 19 LEU CD1 1 1
1 274 1 1 49 LEU CD2 C 31.401 23.325 25.589 1.00 . A A . 19 LEU CD2 1 1
1 275 1 1 49 LEU CG C 30.361 22.756 24.622 1.00 . A A . 19 LEU CG 1 1
1 276 1 1 49 LEU H H 29.307 24.985 21.432 1.00 . A A . 19 LEU H 1 1
1 277 1 1 49 LEU HA H 29.047 22.337 22.322 1.00 . A A . 19 LEU HA 1 1
1 278 1 1 49 LEU HB2 H 30.946 23.851 22.870 1.00 . A A . 19 LEU HB2 1 1
1 279 1 1 49 LEU HB3 H 29.883 24.739 23.962 1.00 . A A . 19 LEU HB3 1 1
1 280 1 1 49 LEU HD11 H 31.432 20.900 24.751 1.00 . A A . 19 LEU HD11 1 1
1 281 1 1 49 LEU HD12 H 31.564 21.705 23.188 1.00 . A A . 19 LEU HD12 1 1
1 282 1 1 49 LEU HD13 H 30.072 20.874 23.630 1.00 . A A . 19 LEU HD13 1 1
1 283 1 1 49 LEU HD21 H 31.029 24.242 26.019 1.00 . A A . 19 LEU HD21 1 1
1 284 1 1 49 LEU HD22 H 32.318 23.526 25.053 1.00 . A A . 19 LEU HD22 1 1
1 285 1 1 49 LEU HD23 H 31.593 22.610 26.374 1.00 . A A . 19 LEU HD23 1 1
1 286 1 1 49 LEU HG H 29.447 22.546 25.157 1.00 . A A . 19 LEU HG 1 1
1 287 1 1 49 LEU N N 28.689 24.235 21.560 1.00 . A A . 19 LEU N 1 1
1 288 1 1 49 LEU O O 27.178 22.259 24.012 1.00 . A A . 19 LEU O 1 1
1 289 1 1 50 SER C C 24.694 23.714 24.125 1.00 . A A . 20 SER C 1 1
1 290 1 1 50 SER CA C 25.840 24.586 24.631 1.00 . A A . 20 SER CA 1 1
1 291 1 1 50 SER CB C 25.374 26.041 24.702 1.00 . A A . 20 SER CB 1 1
1 292 1 1 50 SER H H 27.391 25.298 23.370 1.00 . A A . 20 SER H 1 1
1 293 1 1 50 SER HA H 26.108 24.264 25.626 1.00 . A A . 20 SER HA 1 1
1 294 1 1 50 SER HB2 H 25.046 26.367 23.729 1.00 . A A . 20 SER HB2 1 1
1 295 1 1 50 SER HB3 H 24.551 26.120 25.399 1.00 . A A . 20 SER HB3 1 1
1 296 1 1 50 SER HG H 26.733 26.563 25.927 1.00 . A A . 20 SER HG 1 1
1 297 1 1 50 SER N N 27.017 24.487 23.772 1.00 . A A . 20 SER N 1 1
1 298 1 1 50 SER O O 23.935 23.157 24.919 1.00 . A A . 20 SER O 1 1
1 299 1 1 50 SER OG O 26.458 26.859 25.123 1.00 . A A . 20 SER OG 1 1
1 300 1 1 51 VAL C C 23.960 21.282 22.053 1.00 . A A . 21 VAL C 1 1
1 301 1 1 51 VAL CA C 23.530 22.747 22.224 1.00 . A A . 21 VAL CA 1 1
1 302 1 1 51 VAL CB C 23.094 23.311 20.870 1.00 . A A . 21 VAL CB 1 1
1 303 1 1 51 VAL CG1 C 22.568 24.735 21.057 1.00 . A A . 21 VAL CG1 1 1
1 304 1 1 51 VAL CG2 C 24.287 23.335 19.914 1.00 . A A . 21 VAL CG2 1 1
1 305 1 1 51 VAL H H 25.145 24.136 22.221 1.00 . A A . 21 VAL H 1 1
1 306 1 1 51 VAL HA H 22.674 22.768 22.881 1.00 . A A . 21 VAL HA 1 1
1 307 1 1 51 VAL HB H 22.312 22.691 20.457 1.00 . A A . 21 VAL HB 1 1
1 308 1 1 51 VAL HG11 H 21.830 24.745 21.845 1.00 . A A . 21 VAL HG11 1 1
1 309 1 1 51 VAL HG12 H 22.117 25.076 20.137 1.00 . A A . 21 VAL HG12 1 1
1 310 1 1 51 VAL HG13 H 23.386 25.389 21.322 1.00 . A A . 21 VAL HG13 1 1
1 311 1 1 51 VAL HG21 H 24.988 24.092 20.235 1.00 . A A . 21 VAL HG21 1 1
1 312 1 1 51 VAL HG22 H 23.945 23.563 18.916 1.00 . A A . 21 VAL HG22 1 1
1 313 1 1 51 VAL HG23 H 24.773 22.370 19.917 1.00 . A A . 21 VAL HG23 1 1
1 314 1 1 51 VAL N N 24.570 23.596 22.807 1.00 . A A . 21 VAL N 1 1
1 315 1 1 51 VAL O O 23.182 20.476 21.542 1.00 . A A . 21 VAL O 1 1
1 316 1 1 52 GLY C C 26.338 19.333 20.924 1.00 . A A . 22 GLY C 1 1
1 317 1 1 52 GLY CA C 25.669 19.559 22.287 1.00 . A A . 22 GLY CA 1 1
1 318 1 1 52 GLY H H 25.743 21.578 22.929 1.00 . A A . 22 GLY H 1 1
1 319 1 1 52 GLY HA2 H 26.387 19.342 23.064 1.00 . A A . 22 GLY HA2 1 1
1 320 1 1 52 GLY HA3 H 24.838 18.876 22.382 1.00 . A A . 22 GLY HA3 1 1
1 321 1 1 52 GLY N N 25.177 20.926 22.469 1.00 . A A . 22 GLY N 1 1
1 322 1 1 52 GLY O O 26.613 18.190 20.554 1.00 . A A . 22 GLY O 1 1
1 323 1 1 53 ASN C C 28.724 20.491 18.944 1.00 . A A . 23 ASN C 1 1
1 324 1 1 53 ASN CA C 27.211 20.286 18.856 1.00 . A A . 23 ASN CA 1 1
1 325 1 1 53 ASN CB C 26.580 21.325 17.924 1.00 . A A . 23 ASN CB 1 1
1 326 1 1 53 ASN CG C 26.919 21.007 16.475 1.00 . A A . 23 ASN CG 1 1
1 327 1 1 53 ASN H H 26.395 21.294 20.526 1.00 . A A . 23 ASN H 1 1
1 328 1 1 53 ASN HA H 27.012 19.300 18.465 1.00 . A A . 23 ASN HA 1 1
1 329 1 1 53 ASN HB2 H 25.508 21.314 18.052 1.00 . A A . 23 ASN HB2 1 1
1 330 1 1 53 ASN HB3 H 26.960 22.305 18.174 1.00 . A A . 23 ASN HB3 1 1
1 331 1 1 53 ASN HD21 H 25.274 21.857 15.764 1.00 . A A . 23 ASN HD21 1 1
1 332 1 1 53 ASN HD22 H 26.300 21.175 14.596 1.00 . A A . 23 ASN HD22 1 1
1 333 1 1 53 ASN N N 26.602 20.404 20.176 1.00 . A A . 23 ASN N 1 1
1 334 1 1 53 ASN ND2 N 26.096 21.378 15.533 1.00 . A A . 23 ASN ND2 1 1
1 335 1 1 53 ASN O O 29.272 21.479 18.447 1.00 . A A . 23 ASN O 1 1
1 336 1 1 53 ASN OD1 O 27.962 20.418 16.194 1.00 . A A . 23 ASN OD1 1 1
1 337 1 1 54 ILE C C 31.596 19.739 18.458 1.00 . A A . 24 ILE C 1 1
1 338 1 1 54 ILE CA C 30.842 19.660 19.787 1.00 . A A . 24 ILE CA 1 1
1 339 1 1 54 ILE CB C 31.352 18.468 20.609 1.00 . A A . 24 ILE CB 1 1
1 340 1 1 54 ILE CD1 C 30.956 17.093 22.662 1.00 . A A . 24 ILE CD1 1 1
1 341 1 1 54 ILE CG1 C 30.581 18.384 21.930 1.00 . A A . 24 ILE CG1 1 1
1 342 1 1 54 ILE CG2 C 32.843 18.643 20.920 1.00 . A A . 24 ILE CG2 1 1
1 343 1 1 54 ILE H H 28.939 18.721 19.860 1.00 . A A . 24 ILE H 1 1
1 344 1 1 54 ILE HA H 31.023 20.567 20.343 1.00 . A A . 24 ILE HA 1 1
1 345 1 1 54 ILE HB H 31.207 17.556 20.048 1.00 . A A . 24 ILE HB 1 1
1 346 1 1 54 ILE HD11 H 31.986 17.147 22.981 1.00 . A A . 24 ILE HD11 1 1
1 347 1 1 54 ILE HD12 H 30.828 16.253 21.997 1.00 . A A . 24 ILE HD12 1 1
1 348 1 1 54 ILE HD13 H 30.317 16.969 23.524 1.00 . A A . 24 ILE HD13 1 1
1 349 1 1 54 ILE HG12 H 30.831 19.235 22.546 1.00 . A A . 24 ILE HG12 1 1
1 350 1 1 54 ILE HG13 H 29.520 18.385 21.728 1.00 . A A . 24 ILE HG13 1 1
1 351 1 1 54 ILE HG21 H 32.977 19.500 21.564 1.00 . A A . 24 ILE HG21 1 1
1 352 1 1 54 ILE HG22 H 33.387 18.793 20.000 1.00 . A A . 24 ILE HG22 1 1
1 353 1 1 54 ILE HG23 H 33.212 17.758 21.417 1.00 . A A . 24 ILE HG23 1 1
1 354 1 1 54 ILE N N 29.405 19.528 19.558 1.00 . A A . 24 ILE N 1 1
1 355 1 1 54 ILE O O 32.568 20.488 18.343 1.00 . A A . 24 ILE O 1 1
1 356 1 1 55 ASP C C 31.842 20.392 15.553 1.00 . A A . 25 ASP C 1 1
1 357 1 1 55 ASP CA C 31.818 18.992 16.162 1.00 . A A . 25 ASP CA 1 1
1 358 1 1 55 ASP CB C 31.114 18.028 15.204 1.00 . A A . 25 ASP CB 1 1
1 359 1 1 55 ASP CG C 31.215 16.593 15.717 1.00 . A A . 25 ASP CG 1 1
1 360 1 1 55 ASP H H 30.327 18.459 17.576 1.00 . A A . 25 ASP H 1 1
1 361 1 1 55 ASP HA H 32.834 18.658 16.307 1.00 . A A . 25 ASP HA 1 1
1 362 1 1 55 ASP HB2 H 30.073 18.304 15.121 1.00 . A A . 25 ASP HB2 1 1
1 363 1 1 55 ASP HB3 H 31.578 18.090 14.230 1.00 . A A . 25 ASP HB3 1 1
1 364 1 1 55 ASP N N 31.134 19.001 17.451 1.00 . A A . 25 ASP N 1 1
1 365 1 1 55 ASP O O 32.890 20.875 15.121 1.00 . A A . 25 ASP O 1 1
1 366 1 1 55 ASP OD1 O 30.310 15.824 15.440 1.00 . A A . 25 ASP OD1 1 1
1 367 1 1 55 ASP OD2 O 32.197 16.278 16.372 1.00 . A A . 25 ASP OD2 1 1
1 368 1 1 56 ASP C C 31.492 23.372 15.830 1.00 . A A . 26 ASP C 1 1
1 369 1 1 56 ASP CA C 30.616 22.417 15.029 1.00 . A A . 26 ASP CA 1 1
1 370 1 1 56 ASP CB C 29.166 22.915 15.033 1.00 . A A . 26 ASP CB 1 1
1 371 1 1 56 ASP CG C 28.339 22.219 13.950 1.00 . A A . 26 ASP CG 1 1
1 372 1 1 56 ASP H H 29.886 20.642 15.930 1.00 . A A . 26 ASP H 1 1
1 373 1 1 56 ASP HA H 30.970 22.401 14.009 1.00 . A A . 26 ASP HA 1 1
1 374 1 1 56 ASP HB2 H 28.727 22.714 15.998 1.00 . A A . 26 ASP HB2 1 1
1 375 1 1 56 ASP HB3 H 29.159 23.980 14.856 1.00 . A A . 26 ASP HB3 1 1
1 376 1 1 56 ASP N N 30.693 21.064 15.568 1.00 . A A . 26 ASP N 1 1
1 377 1 1 56 ASP O O 32.171 24.224 15.254 1.00 . A A . 26 ASP O 1 1
1 378 1 1 56 ASP OD1 O 27.294 22.751 13.611 1.00 . A A . 26 ASP OD1 1 1
1 379 1 1 56 ASP OD2 O 28.739 21.164 13.481 1.00 . A A . 26 ASP OD2 1 1
1 380 1 1 57 ALA C C 33.797 23.958 17.606 1.00 . A A . 27 ALA C 1 1
1 381 1 1 57 ALA CA C 32.325 24.073 17.994 1.00 . A A . 27 ALA CA 1 1
1 382 1 1 57 ALA CB C 32.152 23.686 19.464 1.00 . A A . 27 ALA CB 1 1
1 383 1 1 57 ALA H H 30.948 22.512 17.563 1.00 . A A . 27 ALA H 1 1
1 384 1 1 57 ALA HA H 31.999 25.095 17.860 1.00 . A A . 27 ALA HA 1 1
1 385 1 1 57 ALA HB1 H 33.039 23.957 20.018 1.00 . A A . 27 ALA HB1 1 1
1 386 1 1 57 ALA HB2 H 31.994 22.620 19.540 1.00 . A A . 27 ALA HB2 1 1
1 387 1 1 57 ALA HB3 H 31.299 24.205 19.876 1.00 . A A . 27 ALA HB3 1 1
1 388 1 1 57 ALA N N 31.515 23.201 17.151 1.00 . A A . 27 ALA N 1 1
1 389 1 1 57 ALA O O 34.481 24.968 17.428 1.00 . A A . 27 ALA O 1 1
1 390 1 1 58 LEU C C 35.908 23.162 15.654 1.00 . A A . 28 LEU C 1 1
1 391 1 1 58 LEU CA C 35.654 22.516 17.013 1.00 . A A . 28 LEU CA 1 1
1 392 1 1 58 LEU CB C 35.956 21.017 16.931 1.00 . A A . 28 LEU CB 1 1
1 393 1 1 58 LEU CD1 C 35.935 18.861 18.192 1.00 . A A . 28 LEU CD1 1 1
1 394 1 1 58 LEU CD2 C 36.903 20.905 19.242 1.00 . A A . 28 LEU CD2 1 1
1 395 1 1 58 LEU CG C 35.806 20.380 18.315 1.00 . A A . 28 LEU CG 1 1
1 396 1 1 58 LEU H H 33.698 21.954 17.618 1.00 . A A . 28 LEU H 1 1
1 397 1 1 58 LEU HA H 36.315 22.965 17.739 1.00 . A A . 28 LEU HA 1 1
1 398 1 1 58 LEU HB2 H 35.267 20.550 16.243 1.00 . A A . 28 LEU HB2 1 1
1 399 1 1 58 LEU HB3 H 36.967 20.873 16.580 1.00 . A A . 28 LEU HB3 1 1
1 400 1 1 58 LEU HD11 H 36.863 18.617 17.695 1.00 . A A . 28 LEU HD11 1 1
1 401 1 1 58 LEU HD12 H 35.107 18.474 17.616 1.00 . A A . 28 LEU HD12 1 1
1 402 1 1 58 LEU HD13 H 35.928 18.418 19.177 1.00 . A A . 28 LEU HD13 1 1
1 403 1 1 58 LEU HD21 H 36.627 21.882 19.610 1.00 . A A . 28 LEU HD21 1 1
1 404 1 1 58 LEU HD22 H 37.833 20.974 18.697 1.00 . A A . 28 LEU HD22 1 1
1 405 1 1 58 LEU HD23 H 37.025 20.227 20.075 1.00 . A A . 28 LEU HD23 1 1
1 406 1 1 58 LEU HG H 34.837 20.627 18.723 1.00 . A A . 28 LEU HG 1 1
1 407 1 1 58 LEU N N 34.274 22.726 17.436 1.00 . A A . 28 LEU N 1 1
1 408 1 1 58 LEU O O 36.958 23.768 15.436 1.00 . A A . 28 LEU O 1 1
1 409 1 1 59 GLN C C 35.272 25.175 13.533 1.00 . A A . 29 GLN C 1 1
1 410 1 1 59 GLN CA C 35.080 23.665 13.432 1.00 . A A . 29 GLN CA 1 1
1 411 1 1 59 GLN CB C 33.845 23.363 12.581 1.00 . A A . 29 GLN CB 1 1
1 412 1 1 59 GLN CD C 32.886 23.510 10.252 1.00 . A A . 29 GLN CD 1 1
1 413 1 1 59 GLN CG C 34.080 23.845 11.146 1.00 . A A . 29 GLN CG 1 1
1 414 1 1 59 GLN H H 34.124 22.549 14.966 1.00 . A A . 29 GLN H 1 1
1 415 1 1 59 GLN HA H 35.946 23.235 12.950 1.00 . A A . 29 GLN HA 1 1
1 416 1 1 59 GLN HB2 H 33.663 22.297 12.578 1.00 . A A . 29 GLN HB2 1 1
1 417 1 1 59 GLN HB3 H 32.988 23.874 12.994 1.00 . A A . 29 GLN HB3 1 1
1 418 1 1 59 GLN HE21 H 33.572 24.558 8.713 1.00 . A A . 29 GLN HE21 1 1
1 419 1 1 59 GLN HE22 H 32.085 23.782 8.456 1.00 . A A . 29 GLN HE22 1 1
1 420 1 1 59 GLN HG2 H 34.229 24.915 11.153 1.00 . A A . 29 GLN HG2 1 1
1 421 1 1 59 GLN HG3 H 34.965 23.368 10.752 1.00 . A A . 29 GLN HG3 1 1
1 422 1 1 59 GLN N N 34.930 23.066 14.754 1.00 . A A . 29 GLN N 1 1
1 423 1 1 59 GLN NE2 N 32.844 23.990 9.039 1.00 . A A . 29 GLN NE2 1 1
1 424 1 1 59 GLN O O 36.164 25.736 12.893 1.00 . A A . 29 GLN O 1 1
1 425 1 1 59 GLN OE1 O 31.968 22.797 10.661 1.00 . A A . 29 GLN OE1 1 1
1 426 1 1 60 TYR C C 35.982 27.615 15.094 1.00 . A A . 30 TYR C 1 1
1 427 1 1 60 TYR CA C 34.599 27.269 14.554 1.00 . A A . 30 TYR CA 1 1
1 428 1 1 60 TYR CB C 33.540 27.781 15.532 1.00 . A A . 30 TYR CB 1 1
1 429 1 1 60 TYR CD1 C 31.192 26.859 15.534 1.00 . A A . 30 TYR CD1 1 1
1 430 1 1 60 TYR CD2 C 31.766 28.586 13.933 1.00 . A A . 30 TYR CD2 1 1
1 431 1 1 60 TYR CE1 C 29.887 26.825 15.029 1.00 . A A . 30 TYR CE1 1 1
1 432 1 1 60 TYR CE2 C 30.462 28.552 13.427 1.00 . A A . 30 TYR CE2 1 1
1 433 1 1 60 TYR CG C 32.133 27.740 14.986 1.00 . A A . 30 TYR CG 1 1
1 434 1 1 60 TYR CZ C 29.522 27.670 13.975 1.00 . A A . 30 TYR CZ 1 1
1 435 1 1 60 TYR H H 33.739 25.347 14.814 1.00 . A A . 30 TYR H 1 1
1 436 1 1 60 TYR HA H 34.461 27.763 13.604 1.00 . A A . 30 TYR HA 1 1
1 437 1 1 60 TYR HB2 H 33.575 27.178 16.426 1.00 . A A . 30 TYR HB2 1 1
1 438 1 1 60 TYR HB3 H 33.784 28.801 15.798 1.00 . A A . 30 TYR HB3 1 1
1 439 1 1 60 TYR HD1 H 31.475 26.206 16.347 1.00 . A A . 30 TYR HD1 1 1
1 440 1 1 60 TYR HD2 H 32.492 29.266 13.511 1.00 . A A . 30 TYR HD2 1 1
1 441 1 1 60 TYR HE1 H 29.162 26.145 15.453 1.00 . A A . 30 TYR HE1 1 1
1 442 1 1 60 TYR HE2 H 30.181 29.205 12.614 1.00 . A A . 30 TYR HE2 1 1
1 443 1 1 60 TYR HH H 27.680 27.430 14.155 1.00 . A A . 30 TYR HH 1 1
1 444 1 1 60 TYR N N 34.461 25.829 14.363 1.00 . A A . 30 TYR N 1 1
1 445 1 1 60 TYR O O 36.614 28.563 14.625 1.00 . A A . 30 TYR O 1 1
1 446 1 1 60 TYR OH O 28.235 27.637 13.477 1.00 . A A . 30 TYR OH 1 1
1 447 1 1 61 TYR C C 38.877 26.965 15.555 1.00 . A A . 31 TYR C 1 1
1 448 1 1 61 TYR CA C 37.789 27.084 16.619 1.00 . A A . 31 TYR CA 1 1
1 449 1 1 61 TYR CB C 38.075 26.108 17.761 1.00 . A A . 31 TYR CB 1 1
1 450 1 1 61 TYR CD1 C 36.789 27.526 19.407 1.00 . A A . 31 TYR CD1 1 1
1 451 1 1 61 TYR CD2 C 36.604 25.113 19.552 1.00 . A A . 31 TYR CD2 1 1
1 452 1 1 61 TYR CE1 C 35.917 27.658 20.495 1.00 . A A . 31 TYR CE1 1 1
1 453 1 1 61 TYR CE2 C 35.733 25.245 20.640 1.00 . A A . 31 TYR CE2 1 1
1 454 1 1 61 TYR CG C 37.132 26.253 18.935 1.00 . A A . 31 TYR CG 1 1
1 455 1 1 61 TYR CZ C 35.389 26.518 21.110 1.00 . A A . 31 TYR CZ 1 1
1 456 1 1 61 TYR H H 35.922 26.092 16.403 1.00 . A A . 31 TYR H 1 1
1 457 1 1 61 TYR HA H 37.804 28.089 17.014 1.00 . A A . 31 TYR HA 1 1
1 458 1 1 61 TYR HB2 H 37.995 25.101 17.383 1.00 . A A . 31 TYR HB2 1 1
1 459 1 1 61 TYR HB3 H 39.088 26.266 18.102 1.00 . A A . 31 TYR HB3 1 1
1 460 1 1 61 TYR HD1 H 37.196 28.406 18.933 1.00 . A A . 31 TYR HD1 1 1
1 461 1 1 61 TYR HD2 H 36.870 24.131 19.190 1.00 . A A . 31 TYR HD2 1 1
1 462 1 1 61 TYR HE1 H 35.653 28.639 20.860 1.00 . A A . 31 TYR HE1 1 1
1 463 1 1 61 TYR HE2 H 35.325 24.364 21.114 1.00 . A A . 31 TYR HE2 1 1
1 464 1 1 61 TYR HH H 34.979 27.049 22.852 1.00 . A A . 31 TYR HH 1 1
1 465 1 1 61 TYR N N 36.469 26.826 16.052 1.00 . A A . 31 TYR N 1 1
1 466 1 1 61 TYR O O 39.791 27.790 15.504 1.00 . A A . 31 TYR O 1 1
1 467 1 1 61 TYR OH O 34.530 26.647 22.183 1.00 . A A . 31 TYR OH 1 1
1 468 1 1 62 ALA C C 39.743 27.012 12.679 1.00 . A A . 32 ALA C 1 1
1 469 1 1 62 ALA CA C 39.730 25.803 13.606 1.00 . A A . 32 ALA CA 1 1
1 470 1 1 62 ALA CB C 39.406 24.543 12.799 1.00 . A A . 32 ALA CB 1 1
1 471 1 1 62 ALA H H 38.002 25.348 14.753 1.00 . A A . 32 ALA H 1 1
1 472 1 1 62 ALA HA H 40.708 25.690 14.050 1.00 . A A . 32 ALA HA 1 1
1 473 1 1 62 ALA HB1 H 38.345 24.509 12.596 1.00 . A A . 32 ALA HB1 1 1
1 474 1 1 62 ALA HB2 H 39.693 23.669 13.366 1.00 . A A . 32 ALA HB2 1 1
1 475 1 1 62 ALA HB3 H 39.951 24.562 11.867 1.00 . A A . 32 ALA HB3 1 1
1 476 1 1 62 ALA N N 38.745 25.982 14.668 1.00 . A A . 32 ALA N 1 1
1 477 1 1 62 ALA O O 40.806 27.533 12.332 1.00 . A A . 32 ALA O 1 1
1 478 1 1 63 ALA C C 39.049 29.888 12.161 1.00 . A A . 33 ALA C 1 1
1 479 1 1 63 ALA CA C 38.454 28.667 11.468 1.00 . A A . 33 ALA CA 1 1
1 480 1 1 63 ALA CB C 36.988 28.938 11.123 1.00 . A A . 33 ALA CB 1 1
1 481 1 1 63 ALA H H 37.738 27.024 12.605 1.00 . A A . 33 ALA H 1 1
1 482 1 1 63 ALA HA H 38.997 28.485 10.553 1.00 . A A . 33 ALA HA 1 1
1 483 1 1 63 ALA HB1 H 36.867 29.979 10.861 1.00 . A A . 33 ALA HB1 1 1
1 484 1 1 63 ALA HB2 H 36.368 28.708 11.976 1.00 . A A . 33 ALA HB2 1 1
1 485 1 1 63 ALA HB3 H 36.695 28.320 10.287 1.00 . A A . 33 ALA HB3 1 1
1 486 1 1 63 ALA N N 38.554 27.488 12.319 1.00 . A A . 33 ALA N 1 1
1 487 1 1 63 ALA O O 39.730 30.695 11.530 1.00 . A A . 33 ALA O 1 1
1 488 1 1 64 ALA C C 40.882 31.170 14.153 1.00 . A A . 34 ALA C 1 1
1 489 1 1 64 ALA CA C 39.355 31.135 14.220 1.00 . A A . 34 ALA CA 1 1
1 490 1 1 64 ALA CB C 38.881 31.045 15.679 1.00 . A A . 34 ALA CB 1 1
1 491 1 1 64 ALA H H 38.273 29.336 13.925 1.00 . A A . 34 ALA H 1 1
1 492 1 1 64 ALA HA H 38.969 32.047 13.788 1.00 . A A . 34 ALA HA 1 1
1 493 1 1 64 ALA HB1 H 38.050 31.721 15.825 1.00 . A A . 34 ALA HB1 1 1
1 494 1 1 64 ALA HB2 H 39.681 31.314 16.354 1.00 . A A . 34 ALA HB2 1 1
1 495 1 1 64 ALA HB3 H 38.560 30.036 15.891 1.00 . A A . 34 ALA HB3 1 1
1 496 1 1 64 ALA N N 38.828 30.001 13.469 1.00 . A A . 34 ALA N 1 1
1 497 1 1 64 ALA O O 41.470 32.221 13.887 1.00 . A A . 34 ALA O 1 1
1 498 1 1 65 ILE C C 43.472 30.374 12.901 1.00 . A A . 35 ILE C 1 1
1 499 1 1 65 ILE CA C 42.974 29.957 14.283 1.00 . A A . 35 ILE CA 1 1
1 500 1 1 65 ILE CB C 43.456 28.539 14.625 1.00 . A A . 35 ILE CB 1 1
1 501 1 1 65 ILE CD1 C 43.212 26.682 16.279 1.00 . A A . 35 ILE CD1 1 1
1 502 1 1 65 ILE CG1 C 42.976 28.172 16.030 1.00 . A A . 35 ILE CG1 1 1
1 503 1 1 65 ILE CG2 C 44.987 28.469 14.596 1.00 . A A . 35 ILE CG2 1 1
1 504 1 1 65 ILE H H 41.005 29.205 14.551 1.00 . A A . 35 ILE H 1 1
1 505 1 1 65 ILE HA H 43.376 30.642 15.015 1.00 . A A . 35 ILE HA 1 1
1 506 1 1 65 ILE HB H 43.049 27.838 13.910 1.00 . A A . 35 ILE HB 1 1
1 507 1 1 65 ILE HD11 H 42.942 26.122 15.395 1.00 . A A . 35 ILE HD11 1 1
1 508 1 1 65 ILE HD12 H 42.605 26.355 17.111 1.00 . A A . 35 ILE HD12 1 1
1 509 1 1 65 ILE HD13 H 44.254 26.515 16.506 1.00 . A A . 35 ILE HD13 1 1
1 510 1 1 65 ILE HG12 H 43.527 28.750 16.758 1.00 . A A . 35 ILE HG12 1 1
1 511 1 1 65 ILE HG13 H 41.924 28.390 16.122 1.00 . A A . 35 ILE HG13 1 1
1 512 1 1 65 ILE HG21 H 45.341 28.738 13.612 1.00 . A A . 35 ILE HG21 1 1
1 513 1 1 65 ILE HG22 H 45.306 27.465 14.833 1.00 . A A . 35 ILE HG22 1 1
1 514 1 1 65 ILE HG23 H 45.392 29.157 15.325 1.00 . A A . 35 ILE HG23 1 1
1 515 1 1 65 ILE N N 41.517 30.014 14.340 1.00 . A A . 35 ILE N 1 1
1 516 1 1 65 ILE O O 44.397 31.181 12.791 1.00 . A A . 35 ILE O 1 1
1 517 1 1 66 THR C C 43.110 31.690 10.237 1.00 . A A . 36 THR C 1 1
1 518 1 1 66 THR CA C 43.264 30.192 10.494 1.00 . A A . 36 THR CA 1 1
1 519 1 1 66 THR CB C 42.433 29.414 9.472 1.00 . A A . 36 THR CB 1 1
1 520 1 1 66 THR CG2 C 43.076 29.547 8.091 1.00 . A A . 36 THR CG2 1 1
1 521 1 1 66 THR H H 42.119 29.200 11.986 1.00 . A A . 36 THR H 1 1
1 522 1 1 66 THR HA H 44.302 29.923 10.370 1.00 . A A . 36 THR HA 1 1
1 523 1 1 66 THR HB H 41.431 29.813 9.438 1.00 . A A . 36 THR HB 1 1
1 524 1 1 66 THR HG1 H 41.874 27.611 9.239 1.00 . A A . 36 THR HG1 1 1
1 525 1 1 66 THR HG21 H 42.952 30.558 7.733 1.00 . A A . 36 THR HG21 1 1
1 526 1 1 66 THR HG22 H 42.604 28.861 7.405 1.00 . A A . 36 THR HG22 1 1
1 527 1 1 66 THR HG23 H 44.130 29.317 8.162 1.00 . A A . 36 THR HG23 1 1
1 528 1 1 66 THR N N 42.846 29.846 11.849 1.00 . A A . 36 THR N 1 1
1 529 1 1 66 THR O O 44.008 32.332 9.690 1.00 . A A . 36 THR O 1 1
1 530 1 1 66 THR OG1 O 42.388 28.042 9.840 1.00 . A A . 36 THR OG1 1 1
1 531 1 1 67 LEU C C 42.800 34.531 11.188 1.00 . A A . 37 LEU C 1 1
1 532 1 1 67 LEU CA C 41.744 33.682 10.486 1.00 . A A . 37 LEU CA 1 1
1 533 1 1 67 LEU CB C 40.353 34.048 11.007 1.00 . A A . 37 LEU CB 1 1
1 534 1 1 67 LEU CD1 C 37.920 33.512 10.785 1.00 . A A . 37 LEU CD1 1 1
1 535 1 1 67 LEU CD2 C 39.254 34.132 8.766 1.00 . A A . 37 LEU CD2 1 1
1 536 1 1 67 LEU CG C 39.291 33.405 10.112 1.00 . A A . 37 LEU CG 1 1
1 537 1 1 67 LEU H H 41.308 31.705 11.114 1.00 . A A . 37 LEU H 1 1
1 538 1 1 67 LEU HA H 41.780 33.898 9.429 1.00 . A A . 37 LEU HA 1 1
1 539 1 1 67 LEU HB2 H 40.242 33.686 12.019 1.00 . A A . 37 LEU HB2 1 1
1 540 1 1 67 LEU HB3 H 40.233 35.120 10.991 1.00 . A A . 37 LEU HB3 1 1
1 541 1 1 67 LEU HD11 H 37.795 32.687 11.470 1.00 . A A . 37 LEU HD11 1 1
1 542 1 1 67 LEU HD12 H 37.145 33.475 10.034 1.00 . A A . 37 LEU HD12 1 1
1 543 1 1 67 LEU HD13 H 37.855 34.443 11.327 1.00 . A A . 37 LEU HD13 1 1
1 544 1 1 67 LEU HD21 H 39.427 35.187 8.922 1.00 . A A . 37 LEU HD21 1 1
1 545 1 1 67 LEU HD22 H 38.288 33.990 8.306 1.00 . A A . 37 LEU HD22 1 1
1 546 1 1 67 LEU HD23 H 40.023 33.734 8.121 1.00 . A A . 37 LEU HD23 1 1
1 547 1 1 67 LEU HG H 39.534 32.365 9.954 1.00 . A A . 37 LEU HG 1 1
1 548 1 1 67 LEU N N 41.989 32.256 10.677 1.00 . A A . 37 LEU N 1 1
1 549 1 1 67 LEU O O 43.162 35.603 10.701 1.00 . A A . 37 LEU O 1 1
1 550 1 1 68 ASP C C 45.634 34.694 12.235 1.00 . A A . 38 ASP C 1 1
1 551 1 1 68 ASP CA C 44.342 34.761 13.044 1.00 . A A . 38 ASP CA 1 1
1 552 1 1 68 ASP CB C 44.565 34.126 14.418 1.00 . A A . 38 ASP CB 1 1
1 553 1 1 68 ASP CG C 45.564 34.952 15.219 1.00 . A A . 38 ASP CG 1 1
1 554 1 1 68 ASP H H 42.836 33.294 12.766 1.00 . A A . 38 ASP H 1 1
1 555 1 1 68 ASP HA H 44.068 35.795 13.182 1.00 . A A . 38 ASP HA 1 1
1 556 1 1 68 ASP HB2 H 43.626 34.084 14.949 1.00 . A A . 38 ASP HB2 1 1
1 557 1 1 68 ASP HB3 H 44.950 33.125 14.291 1.00 . A A . 38 ASP HB3 1 1
1 558 1 1 68 ASP N N 43.260 34.074 12.350 1.00 . A A . 38 ASP N 1 1
1 559 1 1 68 ASP O O 46.304 35.707 12.031 1.00 . A A . 38 ASP O 1 1
1 560 1 1 68 ASP OD1 O 46.735 34.608 15.203 1.00 . A A . 38 ASP OD1 1 1
1 561 1 1 68 ASP OD2 O 45.145 35.917 15.838 1.00 . A A . 38 ASP OD2 1 1
1 562 1 1 69 LYS C C 47.198 34.143 9.714 1.00 . A A . 39 LYS C 1 1
1 563 1 1 69 LYS CA C 47.203 33.310 10.997 1.00 . A A . 39 LYS CA 1 1
1 564 1 1 69 LYS CB C 47.367 31.829 10.645 1.00 . A A . 39 LYS CB 1 1
1 565 1 1 69 LYS CD C 48.847 30.136 9.553 1.00 . A A . 39 LYS CD 1 1
1 566 1 1 69 LYS CE C 50.259 29.872 9.027 1.00 . A A . 39 LYS CE 1 1
1 567 1 1 69 LYS CG C 48.725 31.600 9.978 1.00 . A A . 39 LYS CG 1 1
1 568 1 1 69 LYS H H 45.418 32.719 11.984 1.00 . A A . 39 LYS H 1 1
1 569 1 1 69 LYS HA H 48.046 33.612 11.602 1.00 . A A . 39 LYS HA 1 1
1 570 1 1 69 LYS HB2 H 47.304 31.237 11.547 1.00 . A A . 39 LYS HB2 1 1
1 571 1 1 69 LYS HB3 H 46.581 31.533 9.965 1.00 . A A . 39 LYS HB3 1 1
1 572 1 1 69 LYS HD2 H 48.651 29.497 10.402 1.00 . A A . 39 LYS HD2 1 1
1 573 1 1 69 LYS HD3 H 48.131 29.926 8.772 1.00 . A A . 39 LYS HD3 1 1
1 574 1 1 69 LYS HE2 H 50.298 28.891 8.578 1.00 . A A . 39 LYS HE2 1 1
1 575 1 1 69 LYS HE3 H 50.512 30.616 8.286 1.00 . A A . 39 LYS HE3 1 1
1 576 1 1 69 LYS HG2 H 48.810 32.237 9.110 1.00 . A A . 39 LYS HG2 1 1
1 577 1 1 69 LYS HG3 H 49.513 31.835 10.677 1.00 . A A . 39 LYS HG3 1 1
1 578 1 1 69 LYS HZ1 H 51.961 30.650 9.940 1.00 . A A . 39 LYS HZ1 1 1
1 579 1 1 69 LYS HZ2 H 51.678 29.011 10.284 1.00 . A A . 39 LYS HZ2 1 1
1 580 1 1 69 LYS HZ3 H 50.735 30.213 11.026 1.00 . A A . 39 LYS HZ3 1 1
1 581 1 1 69 LYS N N 45.980 33.495 11.776 1.00 . A A . 39 LYS N 1 1
1 582 1 1 69 LYS NZ N 51.231 29.941 10.154 1.00 . A A . 39 LYS NZ 1 1
1 583 1 1 69 LYS O O 48.256 34.563 9.244 1.00 . A A . 39 LYS O 1 1
1 584 1 1 70 TYR C C 46.527 36.561 8.141 1.00 . A A . 40 TYR C 1 1
1 585 1 1 70 TYR CA C 45.916 35.167 7.923 1.00 . A A . 40 TYR CA 1 1
1 586 1 1 70 TYR CB C 44.437 35.260 7.542 1.00 . A A . 40 TYR CB 1 1
1 587 1 1 70 TYR CD1 C 44.518 35.334 5.020 1.00 . A A . 40 TYR CD1 1 1
1 588 1 1 70 TYR CD2 C 43.508 37.184 6.219 1.00 . A A . 40 TYR CD2 1 1
1 589 1 1 70 TYR CE1 C 44.226 35.964 3.805 1.00 . A A . 40 TYR CE1 1 1
1 590 1 1 70 TYR CE2 C 43.218 37.815 5.005 1.00 . A A . 40 TYR CE2 1 1
1 591 1 1 70 TYR CG C 44.160 35.948 6.227 1.00 . A A . 40 TYR CG 1 1
1 592 1 1 70 TYR CZ C 43.577 37.205 3.796 1.00 . A A . 40 TYR CZ 1 1
1 593 1 1 70 TYR H H 45.209 33.979 9.530 1.00 . A A . 40 TYR H 1 1
1 594 1 1 70 TYR HA H 46.442 34.637 7.146 1.00 . A A . 40 TYR HA 1 1
1 595 1 1 70 TYR HB2 H 44.036 34.261 7.486 1.00 . A A . 40 TYR HB2 1 1
1 596 1 1 70 TYR HB3 H 43.918 35.789 8.330 1.00 . A A . 40 TYR HB3 1 1
1 597 1 1 70 TYR HD1 H 45.022 34.379 5.028 1.00 . A A . 40 TYR HD1 1 1
1 598 1 1 70 TYR HD2 H 43.229 37.650 7.151 1.00 . A A . 40 TYR HD2 1 1
1 599 1 1 70 TYR HE1 H 44.501 35.491 2.873 1.00 . A A . 40 TYR HE1 1 1
1 600 1 1 70 TYR HE2 H 42.712 38.769 5.001 1.00 . A A . 40 TYR HE2 1 1
1 601 1 1 70 TYR HH H 43.278 38.714 2.740 1.00 . A A . 40 TYR HH 1 1
1 602 1 1 70 TYR N N 46.017 34.383 9.148 1.00 . A A . 40 TYR N 1 1
1 603 1 1 70 TYR O O 46.209 37.211 9.138 1.00 . A A . 40 TYR O 1 1
1 604 1 1 70 TYR OH O 43.290 37.826 2.598 1.00 . A A . 40 TYR OH 1 1
1 605 1 1 71 PRO C C 47.420 39.600 7.180 1.00 . A A . 41 PRO C 1 1
1 606 1 1 71 PRO CA C 48.151 38.300 7.521 1.00 . A A . 41 PRO CA 1 1
1 607 1 1 71 PRO CB C 49.382 38.134 6.632 1.00 . A A . 41 PRO CB 1 1
1 608 1 1 71 PRO CD C 47.701 36.529 5.914 1.00 . A A . 41 PRO CD 1 1
1 609 1 1 71 PRO CG C 48.910 37.350 5.455 1.00 . A A . 41 PRO CG 1 1
1 610 1 1 71 PRO HA H 48.471 38.324 8.551 1.00 . A A . 41 PRO HA 1 1
1 611 1 1 71 PRO HB2 H 49.750 39.103 6.322 1.00 . A A . 41 PRO HB2 1 1
1 612 1 1 71 PRO HB3 H 50.152 37.586 7.154 1.00 . A A . 41 PRO HB3 1 1
1 613 1 1 71 PRO HD2 H 46.869 36.680 5.240 1.00 . A A . 41 PRO HD2 1 1
1 614 1 1 71 PRO HD3 H 47.958 35.483 5.970 1.00 . A A . 41 PRO HD3 1 1
1 615 1 1 71 PRO HG2 H 48.626 38.022 4.657 1.00 . A A . 41 PRO HG2 1 1
1 616 1 1 71 PRO HG3 H 49.688 36.682 5.119 1.00 . A A . 41 PRO HG3 1 1
1 617 1 1 71 PRO N N 47.382 37.045 7.260 1.00 . A A . 41 PRO N 1 1
1 618 1 1 71 PRO O O 48.059 40.652 7.123 1.00 . A A . 41 PRO O 1 1
1 619 1 1 72 HIS C C 43.977 40.807 7.132 1.00 . A A . 42 HIS C 1 1
1 620 1 1 72 HIS CA C 45.380 40.748 6.539 1.00 . A A . 42 HIS CA 1 1
1 621 1 1 72 HIS CB C 45.284 40.791 5.014 1.00 . A A . 42 HIS CB 1 1
1 622 1 1 72 HIS CD2 C 47.353 42.114 4.075 1.00 . A A . 42 HIS CD2 1 1
1 623 1 1 72 HIS CE1 C 48.471 40.432 3.291 1.00 . A A . 42 HIS CE1 1 1
1 624 1 1 72 HIS CG C 46.612 40.986 4.335 1.00 . A A . 42 HIS CG 1 1
1 625 1 1 72 HIS H H 45.627 38.701 7.073 1.00 . A A . 42 HIS H 1 1
1 626 1 1 72 HIS HA H 45.927 41.618 6.870 1.00 . A A . 42 HIS HA 1 1
1 627 1 1 72 HIS HB2 H 44.856 39.863 4.668 1.00 . A A . 42 HIS HB2 1 1
1 628 1 1 72 HIS HB3 H 44.622 41.599 4.734 1.00 . A A . 42 HIS HB3 1 1
1 629 1 1 72 HIS HD1 H 47.089 38.981 3.851 1.00 . A A . 42 HIS HD1 1 1
1 630 1 1 72 HIS HD2 H 47.068 43.121 4.342 1.00 . A A . 42 HIS HD2 1 1
1 631 1 1 72 HIS HE1 H 49.236 39.834 2.817 1.00 . A A . 42 HIS HE1 1 1
1 632 1 1 72 HIS N N 46.107 39.547 6.957 1.00 . A A . 42 HIS N 1 1
1 633 1 1 72 HIS ND1 N 47.344 39.927 3.826 1.00 . A A . 42 HIS ND1 1 1
1 634 1 1 72 HIS NE2 N 48.527 41.760 3.416 1.00 . A A . 42 HIS NE2 1 1
1 635 1 1 72 HIS O O 43.362 39.778 7.407 1.00 . A A . 42 HIS O 1 1
1 636 1 1 73 LYS C C 41.200 41.705 6.593 1.00 . A A . 43 LYS C 1 1
1 637 1 1 73 LYS CA C 42.086 42.200 7.728 1.00 . A A . 43 LYS CA 1 1
1 638 1 1 73 LYS CB C 41.792 43.680 7.982 1.00 . A A . 43 LYS CB 1 1
1 639 1 1 73 LYS CD C 40.060 45.314 8.744 1.00 . A A . 43 LYS CD 1 1
1 640 1 1 73 LYS CE C 38.722 45.459 9.469 1.00 . A A . 43 LYS CE 1 1
1 641 1 1 73 LYS CG C 40.387 43.829 8.566 1.00 . A A . 43 LYS CG 1 1
1 642 1 1 73 LYS H H 44.069 42.807 7.281 1.00 . A A . 43 LYS H 1 1
1 643 1 1 73 LYS HA H 41.877 41.635 8.625 1.00 . A A . 43 LYS HA 1 1
1 644 1 1 73 LYS HB2 H 42.518 44.083 8.672 1.00 . A A . 43 LYS HB2 1 1
1 645 1 1 73 LYS HB3 H 41.847 44.220 7.049 1.00 . A A . 43 LYS HB3 1 1
1 646 1 1 73 LYS HD2 H 40.840 45.786 9.323 1.00 . A A . 43 LYS HD2 1 1
1 647 1 1 73 LYS HD3 H 39.995 45.787 7.775 1.00 . A A . 43 LYS HD3 1 1
1 648 1 1 73 LYS HE2 H 38.732 44.860 10.367 1.00 . A A . 43 LYS HE2 1 1
1 649 1 1 73 LYS HE3 H 38.565 46.495 9.731 1.00 . A A . 43 LYS HE3 1 1
1 650 1 1 73 LYS HG2 H 39.670 43.379 7.896 1.00 . A A . 43 LYS HG2 1 1
1 651 1 1 73 LYS HG3 H 40.341 43.337 9.526 1.00 . A A . 43 LYS HG3 1 1
1 652 1 1 73 LYS HZ1 H 37.812 44.028 8.261 1.00 . A A . 43 LYS HZ1 1 1
1 653 1 1 73 LYS HZ2 H 37.559 45.628 7.751 1.00 . A A . 43 LYS HZ2 1 1
1 654 1 1 73 LYS HZ3 H 36.721 45.022 9.098 1.00 . A A . 43 LYS HZ3 1 1
1 655 1 1 73 LYS N N 43.484 42.024 7.356 1.00 . A A . 43 LYS N 1 1
1 656 1 1 73 LYS NZ N 37.620 45.000 8.577 1.00 . A A . 43 LYS NZ 1 1
1 657 1 1 73 LYS O O 41.424 42.055 5.433 1.00 . A A . 43 LYS O 1 1
1 658 1 1 74 ILE C C 38.075 41.360 5.782 1.00 . A A . 44 ILE C 1 1
1 659 1 1 74 ILE CA C 39.267 40.413 5.905 1.00 . A A . 44 ILE CA 1 1
1 660 1 1 74 ILE CB C 38.823 38.984 6.241 1.00 . A A . 44 ILE CB 1 1
1 661 1 1 74 ILE CD1 C 39.690 36.693 6.790 1.00 . A A . 44 ILE CD1 1 1
1 662 1 1 74 ILE CG1 C 40.064 38.086 6.284 1.00 . A A . 44 ILE CG1 1 1
1 663 1 1 74 ILE CG2 C 37.857 38.461 5.172 1.00 . A A . 44 ILE CG2 1 1
1 664 1 1 74 ILE H H 40.100 40.603 7.855 1.00 . A A . 44 ILE H 1 1
1 665 1 1 74 ILE HA H 39.783 40.394 4.955 1.00 . A A . 44 ILE HA 1 1
1 666 1 1 74 ILE HB H 38.337 38.973 7.205 1.00 . A A . 44 ILE HB 1 1
1 667 1 1 74 ILE HD11 H 39.012 36.785 7.626 1.00 . A A . 44 ILE HD11 1 1
1 668 1 1 74 ILE HD12 H 40.585 36.176 7.104 1.00 . A A . 44 ILE HD12 1 1
1 669 1 1 74 ILE HD13 H 39.213 36.139 5.996 1.00 . A A . 44 ILE HD13 1 1
1 670 1 1 74 ILE HG12 H 40.481 38.006 5.291 1.00 . A A . 44 ILE HG12 1 1
1 671 1 1 74 ILE HG13 H 40.797 38.520 6.946 1.00 . A A . 44 ILE HG13 1 1
1 672 1 1 74 ILE HG21 H 36.955 39.054 5.186 1.00 . A A . 44 ILE HG21 1 1
1 673 1 1 74 ILE HG22 H 37.613 37.429 5.376 1.00 . A A . 44 ILE HG22 1 1
1 674 1 1 74 ILE HG23 H 38.322 38.535 4.200 1.00 . A A . 44 ILE HG23 1 1
1 675 1 1 74 ILE N N 40.199 40.894 6.922 1.00 . A A . 44 ILE N 1 1
1 676 1 1 74 ILE O O 37.455 41.728 6.782 1.00 . A A . 44 ILE O 1 1
1 677 1 1 75 LYS C C 35.294 42.004 4.247 1.00 . A A . 45 LYS C 1 1
1 678 1 1 75 LYS CA C 36.665 42.685 4.302 1.00 . A A . 45 LYS CA 1 1
1 679 1 1 75 LYS CB C 36.912 43.426 2.988 1.00 . A A . 45 LYS CB 1 1
1 680 1 1 75 LYS CD C 38.370 45.096 1.833 1.00 . A A . 45 LYS CD 1 1
1 681 1 1 75 LYS CE C 39.699 45.850 1.903 1.00 . A A . 45 LYS CE 1 1
1 682 1 1 75 LYS CG C 38.180 44.274 3.109 1.00 . A A . 45 LYS CG 1 1
1 683 1 1 75 LYS H H 38.273 41.399 3.791 1.00 . A A . 45 LYS H 1 1
1 684 1 1 75 LYS HA H 36.650 43.411 5.101 1.00 . A A . 45 LYS HA 1 1
1 685 1 1 75 LYS HB2 H 37.031 42.708 2.188 1.00 . A A . 45 LYS HB2 1 1
1 686 1 1 75 LYS HB3 H 36.072 44.069 2.772 1.00 . A A . 45 LYS HB3 1 1
1 687 1 1 75 LYS HD2 H 38.373 44.437 0.977 1.00 . A A . 45 LYS HD2 1 1
1 688 1 1 75 LYS HD3 H 37.562 45.806 1.737 1.00 . A A . 45 LYS HD3 1 1
1 689 1 1 75 LYS HE2 H 39.670 46.696 1.233 1.00 . A A . 45 LYS HE2 1 1
1 690 1 1 75 LYS HE3 H 39.863 46.197 2.913 1.00 . A A . 45 LYS HE3 1 1
1 691 1 1 75 LYS HG2 H 38.089 44.937 3.956 1.00 . A A . 45 LYS HG2 1 1
1 692 1 1 75 LYS HG3 H 39.034 43.627 3.247 1.00 . A A . 45 LYS HG3 1 1
1 693 1 1 75 LYS HZ1 H 41.717 45.351 1.796 1.00 . A A . 45 LYS HZ1 1 1
1 694 1 1 75 LYS HZ2 H 40.799 44.814 0.472 1.00 . A A . 45 LYS HZ2 1 1
1 695 1 1 75 LYS HZ3 H 40.684 44.016 1.967 1.00 . A A . 45 LYS HZ3 1 1
1 696 1 1 75 LYS N N 37.760 41.748 4.550 1.00 . A A . 45 LYS N 1 1
1 697 1 1 75 LYS NZ N 40.808 44.939 1.504 1.00 . A A . 45 LYS NZ 1 1
1 698 1 1 75 LYS O O 34.271 42.672 4.405 1.00 . A A . 45 LYS O 1 1
1 699 1 1 76 SER C C 34.175 38.500 4.290 1.00 . A A . 46 SER C 1 1
1 700 1 1 76 SER CA C 33.993 39.974 3.942 1.00 . A A . 46 SER CA 1 1
1 701 1 1 76 SER CB C 33.405 40.095 2.535 1.00 . A A . 46 SER CB 1 1
1 702 1 1 76 SER H H 36.101 40.205 3.875 1.00 . A A . 46 SER H 1 1
1 703 1 1 76 SER HA H 33.302 40.415 4.644 1.00 . A A . 46 SER HA 1 1
1 704 1 1 76 SER HB2 H 32.401 39.702 2.525 1.00 . A A . 46 SER HB2 1 1
1 705 1 1 76 SER HB3 H 33.383 41.137 2.246 1.00 . A A . 46 SER HB3 1 1
1 706 1 1 76 SER HG H 33.892 39.492 0.797 1.00 . A A . 46 SER HG 1 1
1 707 1 1 76 SER N N 35.262 40.693 4.011 1.00 . A A . 46 SER N 1 1
1 708 1 1 76 SER O O 35.253 37.934 4.104 1.00 . A A . 46 SER O 1 1
1 709 1 1 76 SER OG O 34.205 39.347 1.628 1.00 . A A . 46 SER OG 1 1
1 710 1 1 77 GLY C C 33.359 35.592 3.899 1.00 . A A . 47 GLY C 1 1
1 711 1 1 77 GLY CA C 33.137 36.466 5.132 1.00 . A A . 47 GLY CA 1 1
1 712 1 1 77 GLY H H 32.279 38.389 4.918 1.00 . A A . 47 GLY H 1 1
1 713 1 1 77 GLY HA2 H 33.935 36.290 5.839 1.00 . A A . 47 GLY HA2 1 1
1 714 1 1 77 GLY HA3 H 32.196 36.196 5.588 1.00 . A A . 47 GLY HA3 1 1
1 715 1 1 77 GLY N N 33.110 37.886 4.792 1.00 . A A . 47 GLY N 1 1
1 716 1 1 77 GLY O O 34.004 34.544 3.978 1.00 . A A . 47 GLY O 1 1
1 717 1 1 78 ALA C C 34.399 34.941 1.209 1.00 . A A . 48 ALA C 1 1
1 718 1 1 78 ALA CA C 32.940 35.228 1.536 1.00 . A A . 48 ALA CA 1 1
1 719 1 1 78 ALA CB C 32.285 35.967 0.367 1.00 . A A . 48 ALA CB 1 1
1 720 1 1 78 ALA H H 32.401 36.904 2.719 1.00 . A A . 48 ALA H 1 1
1 721 1 1 78 ALA HA H 32.423 34.292 1.693 1.00 . A A . 48 ALA HA 1 1
1 722 1 1 78 ALA HB1 H 32.679 36.970 0.310 1.00 . A A . 48 ALA HB1 1 1
1 723 1 1 78 ALA HB2 H 31.217 36.007 0.520 1.00 . A A . 48 ALA HB2 1 1
1 724 1 1 78 ALA HB3 H 32.497 35.443 -0.553 1.00 . A A . 48 ALA HB3 1 1
1 725 1 1 78 ALA N N 32.846 36.031 2.749 1.00 . A A . 48 ALA N 1 1
1 726 1 1 78 ALA O O 34.749 33.819 0.840 1.00 . A A . 48 ALA O 1 1
1 727 1 1 79 GLU C C 37.185 34.783 2.299 1.00 . A A . 49 GLU C 1 1
1 728 1 1 79 GLU CA C 36.684 35.741 1.217 1.00 . A A . 49 GLU CA 1 1
1 729 1 1 79 GLU CB C 37.425 37.075 1.334 1.00 . A A . 49 GLU CB 1 1
1 730 1 1 79 GLU CD C 39.724 38.152 1.214 1.00 . A A . 49 GLU CD 1 1
1 731 1 1 79 GLU CG C 38.912 36.865 1.024 1.00 . A A . 49 GLU CG 1 1
1 732 1 1 79 GLU H H 34.905 36.856 1.525 1.00 . A A . 49 GLU H 1 1
1 733 1 1 79 GLU HA H 36.891 35.313 0.248 1.00 . A A . 49 GLU HA 1 1
1 734 1 1 79 GLU HB2 H 37.005 37.782 0.633 1.00 . A A . 49 GLU HB2 1 1
1 735 1 1 79 GLU HB3 H 37.321 37.458 2.339 1.00 . A A . 49 GLU HB3 1 1
1 736 1 1 79 GLU HG2 H 39.304 36.104 1.681 1.00 . A A . 49 GLU HG2 1 1
1 737 1 1 79 GLU HG3 H 39.013 36.532 0.001 1.00 . A A . 49 GLU HG3 1 1
1 738 1 1 79 GLU N N 35.248 35.957 1.342 1.00 . A A . 49 GLU N 1 1
1 739 1 1 79 GLU O O 37.990 33.895 2.024 1.00 . A A . 49 GLU O 1 1
1 740 1 1 79 GLU OE1 O 40.918 38.101 0.965 1.00 . A A . 49 GLU OE1 1 1
1 741 1 1 79 GLU OE2 O 39.162 39.165 1.602 1.00 . A A . 49 GLU OE2 1 1
1 742 1 1 80 ALA C C 36.878 32.565 4.313 1.00 . A A . 50 ALA C 1 1
1 743 1 1 80 ALA CA C 37.060 34.052 4.615 1.00 . A A . 50 ALA CA 1 1
1 744 1 1 80 ALA CB C 36.275 34.412 5.877 1.00 . A A . 50 ALA CB 1 1
1 745 1 1 80 ALA H H 35.889 35.528 3.639 1.00 . A A . 50 ALA H 1 1
1 746 1 1 80 ALA HA H 38.107 34.243 4.795 1.00 . A A . 50 ALA HA 1 1
1 747 1 1 80 ALA HB1 H 36.860 34.161 6.749 1.00 . A A . 50 ALA HB1 1 1
1 748 1 1 80 ALA HB2 H 35.347 33.859 5.894 1.00 . A A . 50 ALA HB2 1 1
1 749 1 1 80 ALA HB3 H 36.062 35.471 5.878 1.00 . A A . 50 ALA HB3 1 1
1 750 1 1 80 ALA N N 36.615 34.883 3.499 1.00 . A A . 50 ALA N 1 1
1 751 1 1 80 ALA O O 37.712 31.742 4.691 1.00 . A A . 50 ALA O 1 1
1 752 1 1 81 LYS C C 36.746 30.188 2.503 1.00 . A A . 51 LYS C 1 1
1 753 1 1 81 LYS CA C 35.561 30.837 3.224 1.00 . A A . 51 LYS CA 1 1
1 754 1 1 81 LYS CB C 34.317 30.759 2.335 1.00 . A A . 51 LYS CB 1 1
1 755 1 1 81 LYS CD C 32.739 29.220 1.158 1.00 . A A . 51 LYS CD 1 1
1 756 1 1 81 LYS CE C 32.251 27.773 1.059 1.00 . A A . 51 LYS CE 1 1
1 757 1 1 81 LYS CG C 33.932 29.295 2.113 1.00 . A A . 51 LYS CG 1 1
1 758 1 1 81 LYS H H 35.204 32.931 3.286 1.00 . A A . 51 LYS H 1 1
1 759 1 1 81 LYS HA H 35.367 30.289 4.133 1.00 . A A . 51 LYS HA 1 1
1 760 1 1 81 LYS HB2 H 33.501 31.278 2.815 1.00 . A A . 51 LYS HB2 1 1
1 761 1 1 81 LYS HB3 H 34.527 31.221 1.382 1.00 . A A . 51 LYS HB3 1 1
1 762 1 1 81 LYS HD2 H 31.940 29.846 1.530 1.00 . A A . 51 LYS HD2 1 1
1 763 1 1 81 LYS HD3 H 33.039 29.562 0.179 1.00 . A A . 51 LYS HD3 1 1
1 764 1 1 81 LYS HE2 H 32.269 27.320 2.039 1.00 . A A . 51 LYS HE2 1 1
1 765 1 1 81 LYS HE3 H 31.242 27.759 0.673 1.00 . A A . 51 LYS HE3 1 1
1 766 1 1 81 LYS HG2 H 34.770 28.763 1.688 1.00 . A A . 51 LYS HG2 1 1
1 767 1 1 81 LYS HG3 H 33.660 28.846 3.057 1.00 . A A . 51 LYS HG3 1 1
1 768 1 1 81 LYS HZ1 H 32.922 25.996 0.207 1.00 . A A . 51 LYS HZ1 1 1
1 769 1 1 81 LYS HZ2 H 34.136 27.165 0.417 1.00 . A A . 51 LYS HZ2 1 1
1 770 1 1 81 LYS HZ3 H 32.998 27.333 -0.835 1.00 . A A . 51 LYS HZ3 1 1
1 771 1 1 81 LYS N N 35.833 32.231 3.565 1.00 . A A . 51 LYS N 1 1
1 772 1 1 81 LYS NZ N 33.144 27.010 0.143 1.00 . A A . 51 LYS NZ 1 1
1 773 1 1 81 LYS O O 36.933 28.974 2.596 1.00 . A A . 51 LYS O 1 1
1 774 1 1 82 LYS C C 39.704 29.765 1.999 1.00 . A A . 52 LYS C 1 1
1 775 1 1 82 LYS CA C 38.693 30.439 1.065 1.00 . A A . 52 LYS CA 1 1
1 776 1 1 82 LYS CB C 39.390 31.560 0.292 1.00 . A A . 52 LYS CB 1 1
1 777 1 1 82 LYS CD C 39.177 33.154 -1.620 1.00 . A A . 52 LYS CD 1 1
1 778 1 1 82 LYS CE C 38.199 33.787 -2.613 1.00 . A A . 52 LYS CE 1 1
1 779 1 1 82 LYS CG C 38.444 32.107 -0.779 1.00 . A A . 52 LYS CG 1 1
1 780 1 1 82 LYS H H 37.389 31.948 1.779 1.00 . A A . 52 LYS H 1 1
1 781 1 1 82 LYS HA H 38.339 29.707 0.356 1.00 . A A . 52 LYS HA 1 1
1 782 1 1 82 LYS HB2 H 39.660 32.353 0.976 1.00 . A A . 52 LYS HB2 1 1
1 783 1 1 82 LYS HB3 H 40.280 31.173 -0.181 1.00 . A A . 52 LYS HB3 1 1
1 784 1 1 82 LYS HD2 H 39.579 33.918 -0.973 1.00 . A A . 52 LYS HD2 1 1
1 785 1 1 82 LYS HD3 H 39.981 32.681 -2.164 1.00 . A A . 52 LYS HD3 1 1
1 786 1 1 82 LYS HE2 H 38.014 33.097 -3.424 1.00 . A A . 52 LYS HE2 1 1
1 787 1 1 82 LYS HE3 H 37.271 34.010 -2.111 1.00 . A A . 52 LYS HE3 1 1
1 788 1 1 82 LYS HG2 H 38.115 31.297 -1.414 1.00 . A A . 52 LYS HG2 1 1
1 789 1 1 82 LYS HG3 H 37.589 32.565 -0.305 1.00 . A A . 52 LYS HG3 1 1
1 790 1 1 82 LYS HZ1 H 39.096 35.650 -2.369 1.00 . A A . 52 LYS HZ1 1 1
1 791 1 1 82 LYS HZ2 H 38.072 35.545 -3.719 1.00 . A A . 52 LYS HZ2 1 1
1 792 1 1 82 LYS HZ3 H 39.605 34.815 -3.755 1.00 . A A . 52 LYS HZ3 1 1
1 793 1 1 82 LYS N N 37.544 30.980 1.788 1.00 . A A . 52 LYS N 1 1
1 794 1 1 82 LYS NZ N 38.788 35.044 -3.155 1.00 . A A . 52 LYS NZ 1 1
1 795 1 1 82 LYS O O 40.470 28.906 1.561 1.00 . A A . 52 LYS O 1 1
1 796 1 1 83 LEU C C 40.325 28.265 4.751 1.00 . A A . 53 LEU C 1 1
1 797 1 1 83 LEU CA C 40.723 29.642 4.204 1.00 . A A . 53 LEU CA 1 1
1 798 1 1 83 LEU CB C 40.879 30.624 5.367 1.00 . A A . 53 LEU CB 1 1
1 799 1 1 83 LEU CD1 C 41.539 32.967 5.927 1.00 . A A . 53 LEU CD1 1 1
1 800 1 1 83 LEU CD2 C 43.173 31.442 4.815 1.00 . A A . 53 LEU CD2 1 1
1 801 1 1 83 LEU CG C 41.698 31.834 4.913 1.00 . A A . 53 LEU CG 1 1
1 802 1 1 83 LEU H H 39.027 30.759 3.609 1.00 . A A . 53 LEU H 1 1
1 803 1 1 83 LEU HA H 41.658 29.585 3.673 1.00 . A A . 53 LEU HA 1 1
1 804 1 1 83 LEU HB2 H 39.902 30.951 5.693 1.00 . A A . 53 LEU HB2 1 1
1 805 1 1 83 LEU HB3 H 41.385 30.136 6.183 1.00 . A A . 53 LEU HB3 1 1
1 806 1 1 83 LEU HD11 H 42.120 33.820 5.609 1.00 . A A . 53 LEU HD11 1 1
1 807 1 1 83 LEU HD12 H 41.886 32.636 6.895 1.00 . A A . 53 LEU HD12 1 1
1 808 1 1 83 LEU HD13 H 40.497 33.247 5.995 1.00 . A A . 53 LEU HD13 1 1
1 809 1 1 83 LEU HD21 H 43.457 30.885 5.695 1.00 . A A . 53 LEU HD21 1 1
1 810 1 1 83 LEU HD22 H 43.778 32.335 4.743 1.00 . A A . 53 LEU HD22 1 1
1 811 1 1 83 LEU HD23 H 43.327 30.833 3.937 1.00 . A A . 53 LEU HD23 1 1
1 812 1 1 83 LEU HG H 41.345 32.163 3.947 1.00 . A A . 53 LEU HG 1 1
1 813 1 1 83 LEU N N 39.715 30.145 3.278 1.00 . A A . 53 LEU N 1 1
1 814 1 1 83 LEU O O 39.150 28.057 5.069 1.00 . A A . 53 LEU O 1 1
1 815 1 1 84 PRO C C 40.207 26.045 6.791 1.00 . A A . 54 PRO C 1 1
1 816 1 1 84 PRO CA C 40.898 25.979 5.431 1.00 . A A . 54 PRO CA 1 1
1 817 1 1 84 PRO CB C 42.235 25.233 5.536 1.00 . A A . 54 PRO CB 1 1
1 818 1 1 84 PRO CD C 42.707 27.449 4.698 1.00 . A A . 54 PRO CD 1 1
1 819 1 1 84 PRO CG C 43.196 26.003 4.698 1.00 . A A . 54 PRO CG 1 1
1 820 1 1 84 PRO HA H 40.261 25.476 4.720 1.00 . A A . 54 PRO HA 1 1
1 821 1 1 84 PRO HB2 H 42.574 25.204 6.562 1.00 . A A . 54 PRO HB2 1 1
1 822 1 1 84 PRO HB3 H 42.134 24.232 5.146 1.00 . A A . 54 PRO HB3 1 1
1 823 1 1 84 PRO HD2 H 43.182 28.007 5.494 1.00 . A A . 54 PRO HD2 1 1
1 824 1 1 84 PRO HD3 H 42.900 27.909 3.741 1.00 . A A . 54 PRO HD3 1 1
1 825 1 1 84 PRO HG2 H 44.187 25.940 5.124 1.00 . A A . 54 PRO HG2 1 1
1 826 1 1 84 PRO HG3 H 43.197 25.626 3.688 1.00 . A A . 54 PRO HG3 1 1
1 827 1 1 84 PRO N N 41.252 27.342 4.926 1.00 . A A . 54 PRO N 1 1
1 828 1 1 84 PRO O O 40.710 26.672 7.725 1.00 . A A . 54 PRO O 1 1
1 829 1 1 85 GLY C C 37.146 26.323 8.203 1.00 . A A . 55 GLY C 1 1
1 830 1 1 85 GLY CA C 38.322 25.340 8.155 1.00 . A A . 55 GLY CA 1 1
1 831 1 1 85 GLY H H 38.701 24.917 6.111 1.00 . A A . 55 GLY H 1 1
1 832 1 1 85 GLY HA2 H 37.942 24.340 8.297 1.00 . A A . 55 GLY HA2 1 1
1 833 1 1 85 GLY HA3 H 39.001 25.570 8.963 1.00 . A A . 55 GLY HA3 1 1
1 834 1 1 85 GLY N N 39.060 25.384 6.894 1.00 . A A . 55 GLY N 1 1
1 835 1 1 85 GLY O O 36.317 26.230 9.110 1.00 . A A . 55 GLY O 1 1
1 836 1 1 86 VAL C C 34.777 27.638 6.452 1.00 . A A . 56 VAL C 1 1
1 837 1 1 86 VAL CA C 35.954 28.210 7.239 1.00 . A A . 56 VAL CA 1 1
1 838 1 1 86 VAL CB C 36.395 29.542 6.619 1.00 . A A . 56 VAL CB 1 1
1 839 1 1 86 VAL CG1 C 35.258 30.561 6.736 1.00 . A A . 56 VAL CG1 1 1
1 840 1 1 86 VAL CG2 C 37.623 30.082 7.359 1.00 . A A . 56 VAL CG2 1 1
1 841 1 1 86 VAL H H 37.754 27.314 6.557 1.00 . A A . 56 VAL H 1 1
1 842 1 1 86 VAL HA H 35.637 28.388 8.256 1.00 . A A . 56 VAL HA 1 1
1 843 1 1 86 VAL HB H 36.635 29.391 5.578 1.00 . A A . 56 VAL HB 1 1
1 844 1 1 86 VAL HG11 H 34.944 30.633 7.767 1.00 . A A . 56 VAL HG11 1 1
1 845 1 1 86 VAL HG12 H 34.426 30.244 6.126 1.00 . A A . 56 VAL HG12 1 1
1 846 1 1 86 VAL HG13 H 35.605 31.527 6.397 1.00 . A A . 56 VAL HG13 1 1
1 847 1 1 86 VAL HG21 H 37.833 31.086 7.022 1.00 . A A . 56 VAL HG21 1 1
1 848 1 1 86 VAL HG22 H 38.473 29.448 7.153 1.00 . A A . 56 VAL HG22 1 1
1 849 1 1 86 VAL HG23 H 37.429 30.091 8.420 1.00 . A A . 56 VAL HG23 1 1
1 850 1 1 86 VAL N N 37.062 27.256 7.251 1.00 . A A . 56 VAL N 1 1
1 851 1 1 86 VAL O O 34.954 27.090 5.363 1.00 . A A . 56 VAL O 1 1
1 852 1 1 87 GLY C C 31.436 28.385 5.966 1.00 . A A . 57 GLY C 1 1
1 853 1 1 87 GLY CA C 32.373 27.250 6.364 1.00 . A A . 57 GLY CA 1 1
1 854 1 1 87 GLY H H 33.498 28.224 7.874 1.00 . A A . 57 GLY H 1 1
1 855 1 1 87 GLY HA2 H 32.650 26.691 5.481 1.00 . A A . 57 GLY HA2 1 1
1 856 1 1 87 GLY HA3 H 31.856 26.596 7.050 1.00 . A A . 57 GLY HA3 1 1
1 857 1 1 87 GLY N N 33.577 27.767 7.011 1.00 . A A . 57 GLY N 1 1
1 858 1 1 87 GLY O O 31.640 29.537 6.353 1.00 . A A . 57 GLY O 1 1
1 859 1 1 88 THR C C 28.819 29.790 5.934 1.00 . A A . 58 THR C 1 1
1 860 1 1 88 THR CA C 29.452 29.066 4.750 1.00 . A A . 58 THR CA 1 1
1 861 1 1 88 THR CB C 28.356 28.418 3.901 1.00 . A A . 58 THR CB 1 1
1 862 1 1 88 THR CG2 C 28.987 27.687 2.714 1.00 . A A . 58 THR CG2 1 1
1 863 1 1 88 THR H H 30.255 27.115 4.964 1.00 . A A . 58 THR H 1 1
1 864 1 1 88 THR HA H 29.983 29.785 4.142 1.00 . A A . 58 THR HA 1 1
1 865 1 1 88 THR HB H 27.687 29.181 3.533 1.00 . A A . 58 THR HB 1 1
1 866 1 1 88 THR HG1 H 26.811 27.397 4.333 1.00 . A A . 58 THR HG1 1 1
1 867 1 1 88 THR HG21 H 28.212 27.391 2.021 1.00 . A A . 58 THR HG21 1 1
1 868 1 1 88 THR HG22 H 29.508 26.810 3.066 1.00 . A A . 58 THR HG22 1 1
1 869 1 1 88 THR HG23 H 29.683 28.344 2.215 1.00 . A A . 58 THR HG23 1 1
1 870 1 1 88 THR N N 30.394 28.052 5.212 1.00 . A A . 58 THR N 1 1
1 871 1 1 88 THR O O 28.727 31.018 5.943 1.00 . A A . 58 THR O 1 1
1 872 1 1 88 THR OG1 O 27.627 27.494 4.697 1.00 . A A . 58 THR OG1 1 1
1 873 1 1 89 LYS C C 28.760 30.617 8.799 1.00 . A A . 59 LYS C 1 1
1 874 1 1 89 LYS CA C 27.807 29.630 8.131 1.00 . A A . 59 LYS CA 1 1
1 875 1 1 89 LYS CB C 27.418 28.539 9.130 1.00 . A A . 59 LYS CB 1 1
1 876 1 1 89 LYS CD C 25.890 26.608 9.549 1.00 . A A . 59 LYS CD 1 1
1 877 1 1 89 LYS CE C 24.915 25.625 8.898 1.00 . A A . 59 LYS CE 1 1
1 878 1 1 89 LYS CG C 26.354 27.632 8.511 1.00 . A A . 59 LYS CG 1 1
1 879 1 1 89 LYS H H 28.567 28.061 6.919 1.00 . A A . 59 LYS H 1 1
1 880 1 1 89 LYS HA H 26.915 30.156 7.825 1.00 . A A . 59 LYS HA 1 1
1 881 1 1 89 LYS HB2 H 28.291 27.953 9.380 1.00 . A A . 59 LYS HB2 1 1
1 882 1 1 89 LYS HB3 H 27.023 28.994 10.026 1.00 . A A . 59 LYS HB3 1 1
1 883 1 1 89 LYS HD2 H 26.745 26.069 9.929 1.00 . A A . 59 LYS HD2 1 1
1 884 1 1 89 LYS HD3 H 25.394 27.117 10.362 1.00 . A A . 59 LYS HD3 1 1
1 885 1 1 89 LYS HE2 H 25.341 25.252 7.977 1.00 . A A . 59 LYS HE2 1 1
1 886 1 1 89 LYS HE3 H 24.732 24.800 9.571 1.00 . A A . 59 LYS HE3 1 1
1 887 1 1 89 LYS HG2 H 25.513 28.231 8.194 1.00 . A A . 59 LYS HG2 1 1
1 888 1 1 89 LYS HG3 H 26.770 27.115 7.661 1.00 . A A . 59 LYS HG3 1 1
1 889 1 1 89 LYS HZ1 H 22.897 25.617 8.385 1.00 . A A . 59 LYS HZ1 1 1
1 890 1 1 89 LYS HZ2 H 23.759 26.955 7.789 1.00 . A A . 59 LYS HZ2 1 1
1 891 1 1 89 LYS HZ3 H 23.339 26.875 9.433 1.00 . A A . 59 LYS HZ3 1 1
1 892 1 1 89 LYS N N 28.432 29.032 6.956 1.00 . A A . 59 LYS N 1 1
1 893 1 1 89 LYS NZ N 23.630 26.321 8.604 1.00 . A A . 59 LYS NZ 1 1
1 894 1 1 89 LYS O O 28.362 31.716 9.187 1.00 . A A . 59 LYS O 1 1
1 895 1 1 90 ILE C C 31.172 32.409 8.684 1.00 . A A . 60 ILE C 1 1
1 896 1 1 90 ILE CA C 31.032 31.117 9.489 1.00 . A A . 60 ILE CA 1 1
1 897 1 1 90 ILE CB C 32.375 30.380 9.593 1.00 . A A . 60 ILE CB 1 1
1 898 1 1 90 ILE CD1 C 33.436 28.227 10.396 1.00 . A A . 60 ILE CD1 1 1
1 899 1 1 90 ILE CG1 C 32.180 29.107 10.426 1.00 . A A . 60 ILE CG1 1 1
1 900 1 1 90 ILE CG2 C 33.408 31.277 10.282 1.00 . A A . 60 ILE CG2 1 1
1 901 1 1 90 ILE H H 30.314 29.389 8.492 1.00 . A A . 60 ILE H 1 1
1 902 1 1 90 ILE HA H 30.696 31.366 10.485 1.00 . A A . 60 ILE HA 1 1
1 903 1 1 90 ILE HB H 32.723 30.119 8.604 1.00 . A A . 60 ILE HB 1 1
1 904 1 1 90 ILE HD11 H 33.575 27.770 11.366 1.00 . A A . 60 ILE HD11 1 1
1 905 1 1 90 ILE HD12 H 34.304 28.823 10.154 1.00 . A A . 60 ILE HD12 1 1
1 906 1 1 90 ILE HD13 H 33.313 27.453 9.653 1.00 . A A . 60 ILE HD13 1 1
1 907 1 1 90 ILE HG12 H 31.965 29.384 11.447 1.00 . A A . 60 ILE HG12 1 1
1 908 1 1 90 ILE HG13 H 31.345 28.547 10.028 1.00 . A A . 60 ILE HG13 1 1
1 909 1 1 90 ILE HG21 H 34.381 30.808 10.232 1.00 . A A . 60 ILE HG21 1 1
1 910 1 1 90 ILE HG22 H 33.128 31.414 11.315 1.00 . A A . 60 ILE HG22 1 1
1 911 1 1 90 ILE HG23 H 33.443 32.236 9.786 1.00 . A A . 60 ILE HG23 1 1
1 912 1 1 90 ILE N N 30.037 30.251 8.866 1.00 . A A . 60 ILE N 1 1
1 913 1 1 90 ILE O O 31.222 33.501 9.251 1.00 . A A . 60 ILE O 1 1
1 914 1 1 91 ALA C C 30.099 34.403 6.767 1.00 . A A . 61 ALA C 1 1
1 915 1 1 91 ALA CA C 31.270 33.460 6.501 1.00 . A A . 61 ALA CA 1 1
1 916 1 1 91 ALA CB C 31.262 33.035 5.031 1.00 . A A . 61 ALA CB 1 1
1 917 1 1 91 ALA H H 31.160 31.393 6.959 1.00 . A A . 61 ALA H 1 1
1 918 1 1 91 ALA HA H 32.193 33.980 6.710 1.00 . A A . 61 ALA HA 1 1
1 919 1 1 91 ALA HB1 H 30.268 32.717 4.754 1.00 . A A . 61 ALA HB1 1 1
1 920 1 1 91 ALA HB2 H 31.954 32.218 4.890 1.00 . A A . 61 ALA HB2 1 1
1 921 1 1 91 ALA HB3 H 31.559 33.869 4.413 1.00 . A A . 61 ALA HB3 1 1
1 922 1 1 91 ALA N N 31.182 32.286 7.360 1.00 . A A . 61 ALA N 1 1
1 923 1 1 91 ALA O O 30.278 35.620 6.837 1.00 . A A . 61 ALA O 1 1
1 924 1 1 92 GLU C C 27.889 35.425 8.534 1.00 . A A . 62 GLU C 1 1
1 925 1 1 92 GLU CA C 27.730 34.663 7.221 1.00 . A A . 62 GLU CA 1 1
1 926 1 1 92 GLU CB C 26.476 33.788 7.286 1.00 . A A . 62 GLU CB 1 1
1 927 1 1 92 GLU CD C 24.911 32.352 5.896 1.00 . A A . 62 GLU CD 1 1
1 928 1 1 92 GLU CG C 26.201 33.179 5.906 1.00 . A A . 62 GLU CG 1 1
1 929 1 1 92 GLU H H 28.808 32.870 6.845 1.00 . A A . 62 GLU H 1 1
1 930 1 1 92 GLU HA H 27.609 35.376 6.418 1.00 . A A . 62 GLU HA 1 1
1 931 1 1 92 GLU HB2 H 26.628 32.997 8.007 1.00 . A A . 62 GLU HB2 1 1
1 932 1 1 92 GLU HB3 H 25.631 34.390 7.584 1.00 . A A . 62 GLU HB3 1 1
1 933 1 1 92 GLU HG2 H 26.113 33.974 5.181 1.00 . A A . 62 GLU HG2 1 1
1 934 1 1 92 GLU HG3 H 27.029 32.544 5.630 1.00 . A A . 62 GLU HG3 1 1
1 935 1 1 92 GLU N N 28.904 33.841 6.942 1.00 . A A . 62 GLU N 1 1
1 936 1 1 92 GLU O O 27.534 36.603 8.611 1.00 . A A . 62 GLU O 1 1
1 937 1 1 92 GLU OE1 O 24.488 31.985 4.812 1.00 . A A . 62 GLU OE1 1 1
1 938 1 1 92 GLU OE2 O 24.363 32.085 6.957 1.00 . A A . 62 GLU OE2 1 1
1 939 1 1 93 LYS C C 29.659 36.639 10.610 1.00 . A A . 63 LYS C 1 1
1 940 1 1 93 LYS CA C 28.706 35.465 10.819 1.00 . A A . 63 LYS CA 1 1
1 941 1 1 93 LYS CB C 29.300 34.503 11.851 1.00 . A A . 63 LYS CB 1 1
1 942 1 1 93 LYS CD C 27.048 33.845 12.745 1.00 . A A . 63 LYS CD 1 1
1 943 1 1 93 LYS CE C 26.201 32.653 13.196 1.00 . A A . 63 LYS CE 1 1
1 944 1 1 93 LYS CG C 28.342 33.335 12.105 1.00 . A A . 63 LYS CG 1 1
1 945 1 1 93 LYS H H 28.652 33.819 9.468 1.00 . A A . 63 LYS H 1 1
1 946 1 1 93 LYS HA H 27.772 35.850 11.199 1.00 . A A . 63 LYS HA 1 1
1 947 1 1 93 LYS HB2 H 30.241 34.120 11.482 1.00 . A A . 63 LYS HB2 1 1
1 948 1 1 93 LYS HB3 H 29.469 35.032 12.777 1.00 . A A . 63 LYS HB3 1 1
1 949 1 1 93 LYS HD2 H 27.286 34.463 13.599 1.00 . A A . 63 LYS HD2 1 1
1 950 1 1 93 LYS HD3 H 26.490 34.422 12.024 1.00 . A A . 63 LYS HD3 1 1
1 951 1 1 93 LYS HE2 H 25.718 32.210 12.337 1.00 . A A . 63 LYS HE2 1 1
1 952 1 1 93 LYS HE3 H 26.835 31.919 13.671 1.00 . A A . 63 LYS HE3 1 1
1 953 1 1 93 LYS HG2 H 28.110 32.853 11.169 1.00 . A A . 63 LYS HG2 1 1
1 954 1 1 93 LYS HG3 H 28.811 32.624 12.769 1.00 . A A . 63 LYS HG3 1 1
1 955 1 1 93 LYS HZ1 H 25.535 33.926 14.703 1.00 . A A . 63 LYS HZ1 1 1
1 956 1 1 93 LYS HZ2 H 24.928 32.342 14.814 1.00 . A A . 63 LYS HZ2 1 1
1 957 1 1 93 LYS HZ3 H 24.313 33.410 13.645 1.00 . A A . 63 LYS HZ3 1 1
1 958 1 1 93 LYS N N 28.451 34.776 9.554 1.00 . A A . 63 LYS N 1 1
1 959 1 1 93 LYS NZ N 25.166 33.117 14.163 1.00 . A A . 63 LYS NZ 1 1
1 960 1 1 93 LYS O O 29.455 37.718 11.170 1.00 . A A . 63 LYS O 1 1
1 961 1 1 94 ILE C C 30.863 38.689 8.811 1.00 . A A . 64 ILE C 1 1
1 962 1 1 94 ILE CA C 31.609 37.525 9.467 1.00 . A A . 64 ILE CA 1 1
1 963 1 1 94 ILE CB C 32.723 37.002 8.551 1.00 . A A . 64 ILE CB 1 1
1 964 1 1 94 ILE CD1 C 34.461 35.219 8.313 1.00 . A A . 64 ILE CD1 1 1
1 965 1 1 94 ILE CG1 C 33.479 35.887 9.276 1.00 . A A . 64 ILE CG1 1 1
1 966 1 1 94 ILE CG2 C 33.710 38.120 8.198 1.00 . A A . 64 ILE CG2 1 1
1 967 1 1 94 ILE H H 30.826 35.551 9.397 1.00 . A A . 64 ILE H 1 1
1 968 1 1 94 ILE HA H 32.053 37.875 10.388 1.00 . A A . 64 ILE HA 1 1
1 969 1 1 94 ILE HB H 32.286 36.609 7.644 1.00 . A A . 64 ILE HB 1 1
1 970 1 1 94 ILE HD11 H 34.902 34.355 8.789 1.00 . A A . 64 ILE HD11 1 1
1 971 1 1 94 ILE HD12 H 35.238 35.919 8.047 1.00 . A A . 64 ILE HD12 1 1
1 972 1 1 94 ILE HD13 H 33.936 34.909 7.421 1.00 . A A . 64 ILE HD13 1 1
1 973 1 1 94 ILE HG12 H 34.023 36.307 10.110 1.00 . A A . 64 ILE HG12 1 1
1 974 1 1 94 ILE HG13 H 32.778 35.152 9.639 1.00 . A A . 64 ILE HG13 1 1
1 975 1 1 94 ILE HG21 H 33.170 38.969 7.806 1.00 . A A . 64 ILE HG21 1 1
1 976 1 1 94 ILE HG22 H 34.406 37.762 7.451 1.00 . A A . 64 ILE HG22 1 1
1 977 1 1 94 ILE HG23 H 34.253 38.415 9.084 1.00 . A A . 64 ILE HG23 1 1
1 978 1 1 94 ILE N N 30.678 36.443 9.777 1.00 . A A . 64 ILE N 1 1
1 979 1 1 94 ILE O O 31.052 39.847 9.187 1.00 . A A . 64 ILE O 1 1
1 980 1 1 95 ASP C C 28.371 40.194 8.183 1.00 . A A . 65 ASP C 1 1
1 981 1 1 95 ASP CA C 29.217 39.414 7.183 1.00 . A A . 65 ASP CA 1 1
1 982 1 1 95 ASP CB C 28.303 38.789 6.124 1.00 . A A . 65 ASP CB 1 1
1 983 1 1 95 ASP CG C 29.114 38.137 5.001 1.00 . A A . 65 ASP CG 1 1
1 984 1 1 95 ASP H H 29.878 37.438 7.593 1.00 . A A . 65 ASP H 1 1
1 985 1 1 95 ASP HA H 29.901 40.093 6.696 1.00 . A A . 65 ASP HA 1 1
1 986 1 1 95 ASP HB2 H 27.681 38.039 6.590 1.00 . A A . 65 ASP HB2 1 1
1 987 1 1 95 ASP HB3 H 27.672 39.559 5.703 1.00 . A A . 65 ASP HB3 1 1
1 988 1 1 95 ASP N N 29.985 38.375 7.861 1.00 . A A . 65 ASP N 1 1
1 989 1 1 95 ASP O O 28.316 41.424 8.136 1.00 . A A . 65 ASP O 1 1
1 990 1 1 95 ASP OD1 O 30.276 38.475 4.840 1.00 . A A . 65 ASP OD1 1 1
1 991 1 1 95 ASP OD2 O 28.553 37.299 4.313 1.00 . A A . 65 ASP OD2 1 1
1 992 1 1 96 GLU C C 27.735 41.072 10.985 1.00 . A A . 66 GLU C 1 1
1 993 1 1 96 GLU CA C 26.908 40.131 10.114 1.00 . A A . 66 GLU CA 1 1
1 994 1 1 96 GLU CB C 26.236 39.076 10.996 1.00 . A A . 66 GLU CB 1 1
1 995 1 1 96 GLU CD C 24.575 38.757 12.893 1.00 . A A . 66 GLU CD 1 1
1 996 1 1 96 GLU CG C 25.215 39.753 11.919 1.00 . A A . 66 GLU CG 1 1
1 997 1 1 96 GLU H H 27.824 38.505 9.108 1.00 . A A . 66 GLU H 1 1
1 998 1 1 96 GLU HA H 26.142 40.702 9.611 1.00 . A A . 66 GLU HA 1 1
1 999 1 1 96 GLU HB2 H 25.733 38.352 10.371 1.00 . A A . 66 GLU HB2 1 1
1 1000 1 1 96 GLU HB3 H 26.984 38.579 11.595 1.00 . A A . 66 GLU HB3 1 1
1 1001 1 1 96 GLU HG2 H 25.713 40.526 12.486 1.00 . A A . 66 GLU HG2 1 1
1 1002 1 1 96 GLU HG3 H 24.441 40.204 11.315 1.00 . A A . 66 GLU HG3 1 1
1 1003 1 1 96 GLU N N 27.746 39.481 9.115 1.00 . A A . 66 GLU N 1 1
1 1004 1 1 96 GLU O O 27.336 42.214 11.226 1.00 . A A . 66 GLU O 1 1
1 1005 1 1 96 GLU OE1 O 23.724 39.187 13.655 1.00 . A A . 66 GLU OE1 1 1
1 1006 1 1 96 GLU OE2 O 24.931 37.588 12.876 1.00 . A A . 66 GLU OE2 1 1
1 1007 1 1 97 PHE C C 30.148 42.724 11.555 1.00 . A A . 67 PHE C 1 1
1 1008 1 1 97 PHE CA C 29.752 41.439 12.277 1.00 . A A . 67 PHE CA 1 1
1 1009 1 1 97 PHE CB C 31.014 40.670 12.668 1.00 . A A . 67 PHE CB 1 1
1 1010 1 1 97 PHE CD1 C 32.927 42.233 13.176 1.00 . A A . 67 PHE CD1 1 1
1 1011 1 1 97 PHE CD2 C 31.665 41.295 15.022 1.00 . A A . 67 PHE CD2 1 1
1 1012 1 1 97 PHE CE1 C 33.737 42.927 14.082 1.00 . A A . 67 PHE CE1 1 1
1 1013 1 1 97 PHE CE2 C 32.475 41.988 15.928 1.00 . A A . 67 PHE CE2 1 1
1 1014 1 1 97 PHE CG C 31.891 41.417 13.645 1.00 . A A . 67 PHE CG 1 1
1 1015 1 1 97 PHE CZ C 33.512 42.804 15.459 1.00 . A A . 67 PHE CZ 1 1
1 1016 1 1 97 PHE H H 29.178 39.696 11.209 1.00 . A A . 67 PHE H 1 1
1 1017 1 1 97 PHE HA H 29.209 41.695 13.174 1.00 . A A . 67 PHE HA 1 1
1 1018 1 1 97 PHE HB2 H 30.725 39.732 13.117 1.00 . A A . 67 PHE HB2 1 1
1 1019 1 1 97 PHE HB3 H 31.583 40.462 11.772 1.00 . A A . 67 PHE HB3 1 1
1 1020 1 1 97 PHE HD1 H 33.103 42.325 12.114 1.00 . A A . 67 PHE HD1 1 1
1 1021 1 1 97 PHE HD2 H 30.865 40.665 15.384 1.00 . A A . 67 PHE HD2 1 1
1 1022 1 1 97 PHE HE1 H 34.537 43.556 13.720 1.00 . A A . 67 PHE HE1 1 1
1 1023 1 1 97 PHE HE2 H 32.301 41.894 16.990 1.00 . A A . 67 PHE HE2 1 1
1 1024 1 1 97 PHE HZ H 34.137 43.340 16.158 1.00 . A A . 67 PHE HZ 1 1
1 1025 1 1 97 PHE N N 28.902 40.610 11.430 1.00 . A A . 67 PHE N 1 1
1 1026 1 1 97 PHE O O 30.167 43.796 12.159 1.00 . A A . 67 PHE O 1 1
1 1027 1 1 98 LEU C C 29.561 44.728 9.379 1.00 . A A . 68 LEU C 1 1
1 1028 1 1 98 LEU CA C 30.772 43.802 9.472 1.00 . A A . 68 LEU CA 1 1
1 1029 1 1 98 LEU CB C 31.218 43.396 8.065 1.00 . A A . 68 LEU CB 1 1
1 1030 1 1 98 LEU CD1 C 32.838 42.019 6.751 1.00 . A A . 68 LEU CD1 1 1
1 1031 1 1 98 LEU CD2 C 33.651 43.418 8.651 1.00 . A A . 68 LEU CD2 1 1
1 1032 1 1 98 LEU CG C 32.494 42.553 8.145 1.00 . A A . 68 LEU CG 1 1
1 1033 1 1 98 LEU H H 30.520 41.728 9.852 1.00 . A A . 68 LEU H 1 1
1 1034 1 1 98 LEU HA H 31.577 44.339 9.951 1.00 . A A . 68 LEU HA 1 1
1 1035 1 1 98 LEU HB2 H 30.436 42.819 7.594 1.00 . A A . 68 LEU HB2 1 1
1 1036 1 1 98 LEU HB3 H 31.413 44.282 7.480 1.00 . A A . 68 LEU HB3 1 1
1 1037 1 1 98 LEU HD11 H 32.590 42.763 6.009 1.00 . A A . 68 LEU HD11 1 1
1 1038 1 1 98 LEU HD12 H 32.274 41.118 6.562 1.00 . A A . 68 LEU HD12 1 1
1 1039 1 1 98 LEU HD13 H 33.895 41.799 6.699 1.00 . A A . 68 LEU HD13 1 1
1 1040 1 1 98 LEU HD21 H 34.589 42.982 8.340 1.00 . A A . 68 LEU HD21 1 1
1 1041 1 1 98 LEU HD22 H 33.618 43.469 9.729 1.00 . A A . 68 LEU HD22 1 1
1 1042 1 1 98 LEU HD23 H 33.563 44.414 8.241 1.00 . A A . 68 LEU HD23 1 1
1 1043 1 1 98 LEU HG H 32.338 41.725 8.819 1.00 . A A . 68 LEU HG 1 1
1 1044 1 1 98 LEU N N 30.465 42.616 10.266 1.00 . A A . 68 LEU N 1 1
1 1045 1 1 98 LEU O O 29.699 45.950 9.441 1.00 . A A . 68 LEU O 1 1
1 1046 1 1 99 ALA C C 26.920 45.703 10.481 1.00 . A A . 69 ALA C 1 1
1 1047 1 1 99 ALA CA C 27.147 44.935 9.180 1.00 . A A . 69 ALA CA 1 1
1 1048 1 1 99 ALA CB C 25.952 44.019 8.915 1.00 . A A . 69 ALA CB 1 1
1 1049 1 1 99 ALA H H 28.328 43.172 9.109 1.00 . A A . 69 ALA H 1 1
1 1050 1 1 99 ALA HA H 27.224 45.643 8.367 1.00 . A A . 69 ALA HA 1 1
1 1051 1 1 99 ALA HB1 H 25.143 44.596 8.490 1.00 . A A . 69 ALA HB1 1 1
1 1052 1 1 99 ALA HB2 H 25.627 43.573 9.843 1.00 . A A . 69 ALA HB2 1 1
1 1053 1 1 99 ALA HB3 H 26.240 43.241 8.224 1.00 . A A . 69 ALA HB3 1 1
1 1054 1 1 99 ALA N N 28.375 44.144 9.228 1.00 . A A . 69 ALA N 1 1
1 1055 1 1 99 ALA O O 26.384 46.812 10.468 1.00 . A A . 69 ALA O 1 1
1 1056 1 1 100 THR C C 28.284 46.883 13.066 1.00 . A A . 70 THR C 1 1
1 1057 1 1 100 THR CA C 27.222 45.791 12.895 1.00 . A A . 70 THR CA 1 1
1 1058 1 1 100 THR CB C 27.361 44.765 14.022 1.00 . A A . 70 THR CB 1 1
1 1059 1 1 100 THR CG2 C 27.067 45.433 15.366 1.00 . A A . 70 THR CG2 1 1
1 1060 1 1 100 THR H H 27.658 44.193 11.566 1.00 . A A . 70 THR H 1 1
1 1061 1 1 100 THR HA H 26.245 46.245 12.967 1.00 . A A . 70 THR HA 1 1
1 1062 1 1 100 THR HB H 28.368 44.374 14.031 1.00 . A A . 70 THR HB 1 1
1 1063 1 1 100 THR HG1 H 26.901 42.930 13.825 1.00 . A A . 70 THR HG1 1 1
1 1064 1 1 100 THR HG21 H 26.223 46.099 15.260 1.00 . A A . 70 THR HG21 1 1
1 1065 1 1 100 THR HG22 H 27.932 45.996 15.686 1.00 . A A . 70 THR HG22 1 1
1 1066 1 1 100 THR HG23 H 26.839 44.676 16.102 1.00 . A A . 70 THR HG23 1 1
1 1067 1 1 100 THR N N 27.327 45.114 11.603 1.00 . A A . 70 THR N 1 1
1 1068 1 1 100 THR O O 28.088 47.818 13.843 1.00 . A A . 70 THR O 1 1
1 1069 1 1 100 THR OG1 O 26.442 43.704 13.810 1.00 . A A . 70 THR OG1 1 1
1 1070 1 1 101 GLY C C 31.837 47.101 12.439 1.00 . A A . 71 GLY C 1 1
1 1071 1 1 101 GLY CA C 30.465 47.767 12.449 1.00 . A A . 71 GLY CA 1 1
1 1072 1 1 101 GLY H H 29.512 46.010 11.744 1.00 . A A . 71 GLY H 1 1
1 1073 1 1 101 GLY HA2 H 30.393 48.447 11.613 1.00 . A A . 71 GLY HA2 1 1
1 1074 1 1 101 GLY HA3 H 30.349 48.319 13.369 1.00 . A A . 71 GLY HA3 1 1
1 1075 1 1 101 GLY N N 29.402 46.772 12.349 1.00 . A A . 71 GLY N 1 1
1 1076 1 1 101 GLY O O 32.362 46.726 13.486 1.00 . A A . 71 GLY O 1 1
2 1077 1 1 31 GLU C C 46.222 41.979 16.705 1.00 . A A . 1 GLU C 1 1
2 1078 1 1 31 GLU CA C 46.443 42.235 18.193 1.00 . A A . 1 GLU CA 1 1
2 1079 1 1 31 GLU CB C 45.155 42.780 18.815 1.00 . A A . 1 GLU CB 1 1
2 1080 1 1 31 GLU CD C 44.054 43.398 21.017 1.00 . A A . 1 GLU CD 1 1
2 1081 1 1 31 GLU CG C 45.343 42.936 20.328 1.00 . A A . 1 GLU CG 1 1
2 1082 1 1 31 GLU H H 47.346 44.144 18.433 1.00 . A A . 1 GLU H 1 1
2 1083 1 1 31 GLU HA H 46.695 41.303 18.675 1.00 . A A . 1 GLU HA 1 1
2 1084 1 1 31 GLU HB2 H 44.924 43.741 18.378 1.00 . A A . 1 GLU HB2 1 1
2 1085 1 1 31 GLU HB3 H 44.344 42.093 18.625 1.00 . A A . 1 GLU HB3 1 1
2 1086 1 1 31 GLU HG2 H 45.642 41.986 20.746 1.00 . A A . 1 GLU HG2 1 1
2 1087 1 1 31 GLU HG3 H 46.122 43.661 20.513 1.00 . A A . 1 GLU HG3 1 1
2 1088 1 1 31 GLU N N 47.533 43.183 18.393 1.00 . A A . 1 GLU N 1 1
2 1089 1 1 31 GLU O O 46.250 42.906 15.895 1.00 . A A . 1 GLU O 1 1
2 1090 1 1 31 GLU OE1 O 44.027 43.365 22.236 1.00 . A A . 1 GLU OE1 1 1
2 1091 1 1 31 GLU OE2 O 43.119 43.788 20.333 1.00 . A A . 1 GLU OE2 1 1
2 1092 1 1 32 THR C C 44.565 41.096 14.406 1.00 . A A . 2 THR C 1 1
2 1093 1 1 32 THR CA C 45.775 40.350 14.961 1.00 . A A . 2 THR CA 1 1
2 1094 1 1 32 THR CB C 45.548 38.841 14.851 1.00 . A A . 2 THR CB 1 1
2 1095 1 1 32 THR CG2 C 45.492 38.433 13.377 1.00 . A A . 2 THR CG2 1 1
2 1096 1 1 32 THR H H 45.993 40.020 17.043 1.00 . A A . 2 THR H 1 1
2 1097 1 1 32 THR HA H 46.646 40.615 14.382 1.00 . A A . 2 THR HA 1 1
2 1098 1 1 32 THR HB H 44.615 38.580 15.328 1.00 . A A . 2 THR HB 1 1
2 1099 1 1 32 THR HG1 H 46.401 38.058 16.360 1.00 . A A . 2 THR HG1 1 1
2 1100 1 1 32 THR HG21 H 44.487 38.562 13.006 1.00 . A A . 2 THR HG21 1 1
2 1101 1 1 32 THR HG22 H 45.781 37.397 13.280 1.00 . A A . 2 THR HG22 1 1
2 1102 1 1 32 THR HG23 H 46.170 39.050 12.805 1.00 . A A . 2 THR HG23 1 1
2 1103 1 1 32 THR N N 46.002 40.717 16.354 1.00 . A A . 2 THR N 1 1
2 1104 1 1 32 THR O O 43.558 41.262 15.092 1.00 . A A . 2 THR O 1 1
2 1105 1 1 32 THR OG1 O 46.617 38.159 15.492 1.00 . A A . 2 THR OG1 1 1
2 1106 1 1 33 LEU C C 42.225 41.622 12.600 1.00 . A A . 3 LEU C 1 1
2 1107 1 1 33 LEU CA C 43.592 42.307 12.541 1.00 . A A . 3 LEU CA 1 1
2 1108 1 1 33 LEU CB C 43.937 42.588 11.079 1.00 . A A . 3 LEU CB 1 1
2 1109 1 1 33 LEU CD1 C 45.723 43.390 9.527 1.00 . A A . 3 LEU CD1 1 1
2 1110 1 1 33 LEU CD2 C 45.130 44.732 11.542 1.00 . A A . 3 LEU CD2 1 1
2 1111 1 1 33 LEU CG C 45.281 43.314 10.990 1.00 . A A . 3 LEU CG 1 1
2 1112 1 1 33 LEU H H 45.421 41.232 12.602 1.00 . A A . 3 LEU H 1 1
2 1113 1 1 33 LEU HA H 43.535 43.247 13.068 1.00 . A A . 3 LEU HA 1 1
2 1114 1 1 33 LEU HB2 H 43.994 41.656 10.537 1.00 . A A . 3 LEU HB2 1 1
2 1115 1 1 33 LEU HB3 H 43.168 43.209 10.648 1.00 . A A . 3 LEU HB3 1 1
2 1116 1 1 33 LEU HD11 H 45.758 42.394 9.109 1.00 . A A . 3 LEU HD11 1 1
2 1117 1 1 33 LEU HD12 H 46.703 43.839 9.470 1.00 . A A . 3 LEU HD12 1 1
2 1118 1 1 33 LEU HD13 H 45.019 43.989 8.969 1.00 . A A . 3 LEU HD13 1 1
2 1119 1 1 33 LEU HD21 H 46.017 45.303 11.314 1.00 . A A . 3 LEU HD21 1 1
2 1120 1 1 33 LEU HD22 H 44.994 44.689 12.613 1.00 . A A . 3 LEU HD22 1 1
2 1121 1 1 33 LEU HD23 H 44.271 45.204 11.088 1.00 . A A . 3 LEU HD23 1 1
2 1122 1 1 33 LEU HG H 46.021 42.776 11.564 1.00 . A A . 3 LEU HG 1 1
2 1123 1 1 33 LEU N N 44.645 41.491 13.141 1.00 . A A . 3 LEU N 1 1
2 1124 1 1 33 LEU O O 41.195 42.294 12.660 1.00 . A A . 3 LEU O 1 1
2 1125 1 1 34 ASN C C 40.570 39.089 14.039 1.00 . A A . 4 ASN C 1 1
2 1126 1 1 34 ASN CA C 40.952 39.546 12.621 1.00 . A A . 4 ASN CA 1 1
2 1127 1 1 34 ASN CB C 41.056 38.320 11.707 1.00 . A A . 4 ASN CB 1 1
2 1128 1 1 34 ASN CG C 41.458 38.737 10.293 1.00 . A A . 4 ASN CG 1 1
2 1129 1 1 34 ASN H H 43.059 39.803 12.546 1.00 . A A . 4 ASN H 1 1
2 1130 1 1 34 ASN HA H 40.165 40.182 12.243 1.00 . A A . 4 ASN HA 1 1
2 1131 1 1 34 ASN HB2 H 41.799 37.643 12.104 1.00 . A A . 4 ASN HB2 1 1
2 1132 1 1 34 ASN HB3 H 40.100 37.819 11.672 1.00 . A A . 4 ASN HB3 1 1
2 1133 1 1 34 ASN HD21 H 42.933 37.410 10.167 1.00 . A A . 4 ASN HD21 1 1
2 1134 1 1 34 ASN HD22 H 42.738 38.413 8.810 1.00 . A A . 4 ASN HD22 1 1
2 1135 1 1 34 ASN N N 42.211 40.292 12.584 1.00 . A A . 4 ASN N 1 1
2 1136 1 1 34 ASN ND2 N 42.455 38.132 9.706 1.00 . A A . 4 ASN ND2 1 1
2 1137 1 1 34 ASN O O 39.611 38.335 14.207 1.00 . A A . 4 ASN O 1 1
2 1138 1 1 34 ASN OD1 O 40.847 39.630 9.701 1.00 . A A . 4 ASN OD1 1 1
2 1139 1 1 35 GLY C C 39.636 39.137 16.855 1.00 . A A . 5 GLY C 1 1
2 1140 1 1 35 GLY CA C 41.094 39.044 16.419 1.00 . A A . 5 GLY CA 1 1
2 1141 1 1 35 GLY H H 41.960 40.247 14.910 1.00 . A A . 5 GLY H 1 1
2 1142 1 1 35 GLY HA2 H 41.407 38.010 16.455 1.00 . A A . 5 GLY HA2 1 1
2 1143 1 1 35 GLY HA3 H 41.701 39.620 17.101 1.00 . A A . 5 GLY HA3 1 1
2 1144 1 1 35 GLY N N 41.289 39.550 15.065 1.00 . A A . 5 GLY N 1 1
2 1145 1 1 35 GLY O O 39.125 38.227 17.511 1.00 . A A . 5 GLY O 1 1
2 1146 1 1 36 ALA C C 36.718 39.253 16.361 1.00 . A A . 6 ALA C 1 1
2 1147 1 1 36 ALA CA C 37.572 40.402 16.888 1.00 . A A . 6 ALA CA 1 1
2 1148 1 1 36 ALA CB C 37.036 41.730 16.351 1.00 . A A . 6 ALA CB 1 1
2 1149 1 1 36 ALA H H 39.398 40.899 15.925 1.00 . A A . 6 ALA H 1 1
2 1150 1 1 36 ALA HA H 37.521 40.413 17.967 1.00 . A A . 6 ALA HA 1 1
2 1151 1 1 36 ALA HB1 H 37.376 42.537 16.983 1.00 . A A . 6 ALA HB1 1 1
2 1152 1 1 36 ALA HB2 H 35.957 41.707 16.345 1.00 . A A . 6 ALA HB2 1 1
2 1153 1 1 36 ALA HB3 H 37.398 41.884 15.345 1.00 . A A . 6 ALA HB3 1 1
2 1154 1 1 36 ALA N N 38.961 40.220 16.480 1.00 . A A . 6 ALA N 1 1
2 1155 1 1 36 ALA O O 35.947 38.644 17.107 1.00 . A A . 6 ALA O 1 1
2 1156 1 1 37 LEU C C 36.521 36.499 15.176 1.00 . A A . 7 LEU C 1 1
2 1157 1 1 37 LEU CA C 36.148 37.816 14.495 1.00 . A A . 7 LEU CA 1 1
2 1158 1 1 37 LEU CB C 36.426 37.737 12.991 1.00 . A A . 7 LEU CB 1 1
2 1159 1 1 37 LEU CD1 C 36.398 39.017 10.839 1.00 . A A . 7 LEU CD1 1 1
2 1160 1 1 37 LEU CD2 C 34.509 39.259 12.440 1.00 . A A . 7 LEU CD2 1 1
2 1161 1 1 37 LEU CG C 36.022 39.055 12.321 1.00 . A A . 7 LEU CG 1 1
2 1162 1 1 37 LEU H H 37.497 39.455 14.524 1.00 . A A . 7 LEU H 1 1
2 1163 1 1 37 LEU HA H 35.092 37.984 14.644 1.00 . A A . 7 LEU HA 1 1
2 1164 1 1 37 LEU HB2 H 37.479 37.557 12.830 1.00 . A A . 7 LEU HB2 1 1
2 1165 1 1 37 LEU HB3 H 35.853 36.928 12.562 1.00 . A A . 7 LEU HB3 1 1
2 1166 1 1 37 LEU HD11 H 37.448 39.243 10.728 1.00 . A A . 7 LEU HD11 1 1
2 1167 1 1 37 LEU HD12 H 35.812 39.749 10.303 1.00 . A A . 7 LEU HD12 1 1
2 1168 1 1 37 LEU HD13 H 36.197 38.033 10.441 1.00 . A A . 7 LEU HD13 1 1
2 1169 1 1 37 LEU HD21 H 34.185 39.984 11.707 1.00 . A A . 7 LEU HD21 1 1
2 1170 1 1 37 LEU HD22 H 34.271 39.618 13.431 1.00 . A A . 7 LEU HD22 1 1
2 1171 1 1 37 LEU HD23 H 34.004 38.321 12.266 1.00 . A A . 7 LEU HD23 1 1
2 1172 1 1 37 LEU HG H 36.537 39.874 12.801 1.00 . A A . 7 LEU HG 1 1
2 1173 1 1 37 LEU N N 36.880 38.934 15.080 1.00 . A A . 7 LEU N 1 1
2 1174 1 1 37 LEU O O 35.663 35.636 15.364 1.00 . A A . 7 LEU O 1 1
2 1175 1 1 38 VAL C C 37.396 35.042 17.612 1.00 . A A . 8 VAL C 1 1
2 1176 1 1 38 VAL CA C 38.197 35.159 16.315 1.00 . A A . 8 VAL CA 1 1
2 1177 1 1 38 VAL CB C 39.700 35.219 16.624 1.00 . A A . 8 VAL CB 1 1
2 1178 1 1 38 VAL CG1 C 40.158 33.947 17.351 1.00 . A A . 8 VAL CG1 1 1
2 1179 1 1 38 VAL CG2 C 40.482 35.356 15.313 1.00 . A A . 8 VAL CG2 1 1
2 1180 1 1 38 VAL H H 38.445 37.047 15.360 1.00 . A A . 8 VAL H 1 1
2 1181 1 1 38 VAL HA H 37.999 34.291 15.704 1.00 . A A . 8 VAL HA 1 1
2 1182 1 1 38 VAL HB H 39.901 36.075 17.250 1.00 . A A . 8 VAL HB 1 1
2 1183 1 1 38 VAL HG11 H 41.120 34.126 17.807 1.00 . A A . 8 VAL HG11 1 1
2 1184 1 1 38 VAL HG12 H 40.247 33.140 16.640 1.00 . A A . 8 VAL HG12 1 1
2 1185 1 1 38 VAL HG13 H 39.446 33.675 18.115 1.00 . A A . 8 VAL HG13 1 1
2 1186 1 1 38 VAL HG21 H 39.984 34.796 14.535 1.00 . A A . 8 VAL HG21 1 1
2 1187 1 1 38 VAL HG22 H 41.485 34.976 15.443 1.00 . A A . 8 VAL HG22 1 1
2 1188 1 1 38 VAL HG23 H 40.530 36.396 15.032 1.00 . A A . 8 VAL HG23 1 1
2 1189 1 1 38 VAL N N 37.784 36.357 15.584 1.00 . A A . 8 VAL N 1 1
2 1190 1 1 38 VAL O O 36.939 33.957 17.974 1.00 . A A . 8 VAL O 1 1
2 1191 1 1 39 ASN C C 34.940 35.748 19.178 1.00 . A A . 9 ASN C 1 1
2 1192 1 1 39 ASN CA C 36.370 36.176 19.498 1.00 . A A . 9 ASN CA 1 1
2 1193 1 1 39 ASN CB C 36.361 37.576 20.115 1.00 . A A . 9 ASN CB 1 1
2 1194 1 1 39 ASN CG C 35.783 37.525 21.526 1.00 . A A . 9 ASN CG 1 1
2 1195 1 1 39 ASN H H 37.624 36.996 17.994 1.00 . A A . 9 ASN H 1 1
2 1196 1 1 39 ASN HA H 36.791 35.483 20.211 1.00 . A A . 9 ASN HA 1 1
2 1197 1 1 39 ASN HB2 H 37.371 37.955 20.156 1.00 . A A . 9 ASN HB2 1 1
2 1198 1 1 39 ASN HB3 H 35.757 38.231 19.506 1.00 . A A . 9 ASN HB3 1 1
2 1199 1 1 39 ASN HD21 H 35.212 39.427 21.517 1.00 . A A . 9 ASN HD21 1 1
2 1200 1 1 39 ASN HD22 H 34.870 38.573 22.944 1.00 . A A . 9 ASN HD22 1 1
2 1201 1 1 39 ASN N N 37.190 36.169 18.290 1.00 . A A . 9 ASN N 1 1
2 1202 1 1 39 ASN ND2 N 35.243 38.597 22.038 1.00 . A A . 9 ASN ND2 1 1
2 1203 1 1 39 ASN O O 34.326 34.987 19.929 1.00 . A A . 9 ASN O 1 1
2 1204 1 1 39 ASN OD1 O 35.822 36.482 22.180 1.00 . A A . 9 ASN OD1 1 1
2 1205 1 1 40 MET C C 32.980 34.314 17.451 1.00 . A A . 10 MET C 1 1
2 1206 1 1 40 MET CA C 33.078 35.826 17.626 1.00 . A A . 10 MET CA 1 1
2 1207 1 1 40 MET CB C 32.766 36.478 16.279 1.00 . A A . 10 MET CB 1 1
2 1208 1 1 40 MET CE C 31.624 38.453 14.214 1.00 . A A . 10 MET CE 1 1
2 1209 1 1 40 MET CG C 31.268 36.386 15.986 1.00 . A A . 10 MET CG 1 1
2 1210 1 1 40 MET H H 34.941 36.840 17.496 1.00 . A A . 10 MET H 1 1
2 1211 1 1 40 MET HA H 32.361 36.158 18.361 1.00 . A A . 10 MET HA 1 1
2 1212 1 1 40 MET HB2 H 33.063 37.515 16.315 1.00 . A A . 10 MET HB2 1 1
2 1213 1 1 40 MET HB3 H 33.316 35.973 15.498 1.00 . A A . 10 MET HB3 1 1
2 1214 1 1 40 MET HE1 H 31.525 38.855 13.217 1.00 . A A . 10 MET HE1 1 1
2 1215 1 1 40 MET HE2 H 32.667 38.442 14.487 1.00 . A A . 10 MET HE2 1 1
2 1216 1 1 40 MET HE3 H 31.074 39.066 14.914 1.00 . A A . 10 MET HE3 1 1
2 1217 1 1 40 MET HG2 H 30.920 35.386 16.201 1.00 . A A . 10 MET HG2 1 1
2 1218 1 1 40 MET HG3 H 30.736 37.093 16.605 1.00 . A A . 10 MET HG3 1 1
2 1219 1 1 40 MET N N 34.426 36.205 18.038 1.00 . A A . 10 MET N 1 1
2 1220 1 1 40 MET O O 32.014 33.687 17.888 1.00 . A A . 10 MET O 1 1
2 1221 1 1 40 MET SD S 30.966 36.767 14.240 1.00 . A A . 10 MET SD 1 1
2 1222 1 1 41 LEU C C 34.055 31.566 18.013 1.00 . A A . 11 LEU C 1 1
2 1223 1 1 41 LEU CA C 34.041 32.281 16.668 1.00 . A A . 11 LEU CA 1 1
2 1224 1 1 41 LEU CB C 35.271 31.882 15.850 1.00 . A A . 11 LEU CB 1 1
2 1225 1 1 41 LEU CD1 C 36.494 32.290 13.709 1.00 . A A . 11 LEU CD1 1 1
2 1226 1 1 41 LEU CD2 C 34.041 31.879 13.674 1.00 . A A . 11 LEU CD2 1 1
2 1227 1 1 41 LEU CG C 35.184 32.519 14.462 1.00 . A A . 11 LEU CG 1 1
2 1228 1 1 41 LEU H H 34.734 34.277 16.485 1.00 . A A . 11 LEU H 1 1
2 1229 1 1 41 LEU HA H 33.155 31.980 16.132 1.00 . A A . 11 LEU HA 1 1
2 1230 1 1 41 LEU HB2 H 36.164 32.226 16.352 1.00 . A A . 11 LEU HB2 1 1
2 1231 1 1 41 LEU HB3 H 35.304 30.808 15.749 1.00 . A A . 11 LEU HB3 1 1
2 1232 1 1 41 LEU HD11 H 37.233 33.000 14.049 1.00 . A A . 11 LEU HD11 1 1
2 1233 1 1 41 LEU HD12 H 36.328 32.421 12.650 1.00 . A A . 11 LEU HD12 1 1
2 1234 1 1 41 LEU HD13 H 36.845 31.286 13.897 1.00 . A A . 11 LEU HD13 1 1
2 1235 1 1 41 LEU HD21 H 33.101 32.309 13.987 1.00 . A A . 11 LEU HD21 1 1
2 1236 1 1 41 LEU HD22 H 34.029 30.814 13.855 1.00 . A A . 11 LEU HD22 1 1
2 1237 1 1 41 LEU HD23 H 34.189 32.063 12.622 1.00 . A A . 11 LEU HD23 1 1
2 1238 1 1 41 LEU HG H 35.005 33.579 14.561 1.00 . A A . 11 LEU HG 1 1
2 1239 1 1 41 LEU N N 34.008 33.727 16.846 1.00 . A A . 11 LEU N 1 1
2 1240 1 1 41 LEU O O 33.370 30.560 18.188 1.00 . A A . 11 LEU O 1 1
2 1241 1 1 42 LYS C C 33.484 31.457 20.924 1.00 . A A . 12 LYS C 1 1
2 1242 1 1 42 LYS CA C 34.873 31.491 20.291 1.00 . A A . 12 LYS CA 1 1
2 1243 1 1 42 LYS CB C 35.827 32.282 21.189 1.00 . A A . 12 LYS CB 1 1
2 1244 1 1 42 LYS CD C 36.884 32.390 23.451 1.00 . A A . 12 LYS CD 1 1
2 1245 1 1 42 LYS CE C 37.183 31.597 24.725 1.00 . A A . 12 LYS CE 1 1
2 1246 1 1 42 LYS CG C 35.996 31.556 22.525 1.00 . A A . 12 LYS CG 1 1
2 1247 1 1 42 LYS H H 35.378 32.876 18.763 1.00 . A A . 12 LYS H 1 1
2 1248 1 1 42 LYS HA H 35.240 30.480 20.198 1.00 . A A . 12 LYS HA 1 1
2 1249 1 1 42 LYS HB2 H 36.788 32.369 20.702 1.00 . A A . 12 LYS HB2 1 1
2 1250 1 1 42 LYS HB3 H 35.422 33.267 21.366 1.00 . A A . 12 LYS HB3 1 1
2 1251 1 1 42 LYS HD2 H 37.810 32.625 22.946 1.00 . A A . 12 LYS HD2 1 1
2 1252 1 1 42 LYS HD3 H 36.374 33.305 23.712 1.00 . A A . 12 LYS HD3 1 1
2 1253 1 1 42 LYS HE2 H 37.314 30.554 24.476 1.00 . A A . 12 LYS HE2 1 1
2 1254 1 1 42 LYS HE3 H 38.086 31.975 25.181 1.00 . A A . 12 LYS HE3 1 1
2 1255 1 1 42 LYS HG2 H 35.028 31.416 22.983 1.00 . A A . 12 LYS HG2 1 1
2 1256 1 1 42 LYS HG3 H 36.459 30.595 22.358 1.00 . A A . 12 LYS HG3 1 1
2 1257 1 1 42 LYS HZ1 H 36.065 32.691 26.099 1.00 . A A . 12 LYS HZ1 1 1
2 1258 1 1 42 LYS HZ2 H 36.132 31.026 26.428 1.00 . A A . 12 LYS HZ2 1 1
2 1259 1 1 42 LYS HZ3 H 35.149 31.607 25.170 1.00 . A A . 12 LYS HZ3 1 1
2 1260 1 1 42 LYS N N 34.818 32.098 18.966 1.00 . A A . 12 LYS N 1 1
2 1261 1 1 42 LYS NZ N 36.046 31.741 25.678 1.00 . A A . 12 LYS NZ 1 1
2 1262 1 1 42 LYS O O 33.093 30.453 21.524 1.00 . A A . 12 LYS O 1 1
2 1263 1 1 43 GLU C C 30.488 31.518 20.597 1.00 . A A . 13 GLU C 1 1
2 1264 1 1 43 GLU CA C 31.360 32.572 21.272 1.00 . A A . 13 GLU CA 1 1
2 1265 1 1 43 GLU CB C 30.753 33.958 21.048 1.00 . A A . 13 GLU CB 1 1
2 1266 1 1 43 GLU CD C 30.934 36.400 21.718 1.00 . A A . 13 GLU CD 1 1
2 1267 1 1 43 GLU CG C 31.550 35.002 21.839 1.00 . A A . 13 GLU CG 1 1
2 1268 1 1 43 GLU H H 33.092 33.321 20.293 1.00 . A A . 13 GLU H 1 1
2 1269 1 1 43 GLU HA H 31.391 32.374 22.333 1.00 . A A . 13 GLU HA 1 1
2 1270 1 1 43 GLU HB2 H 30.786 34.199 19.996 1.00 . A A . 13 GLU HB2 1 1
2 1271 1 1 43 GLU HB3 H 29.727 33.961 21.387 1.00 . A A . 13 GLU HB3 1 1
2 1272 1 1 43 GLU HG2 H 31.568 34.716 22.880 1.00 . A A . 13 GLU HG2 1 1
2 1273 1 1 43 GLU HG3 H 32.563 35.029 21.464 1.00 . A A . 13 GLU HG3 1 1
2 1274 1 1 43 GLU N N 32.721 32.534 20.745 1.00 . A A . 13 GLU N 1 1
2 1275 1 1 43 GLU O O 29.751 30.789 21.265 1.00 . A A . 13 GLU O 1 1
2 1276 1 1 43 GLU OE1 O 31.365 37.269 22.457 1.00 . A A . 13 GLU OE1 1 1
2 1277 1 1 43 GLU OE2 O 30.053 36.595 20.892 1.00 . A A . 13 GLU OE2 1 1
2 1278 1 1 44 GLU C C 30.230 28.985 18.998 1.00 . A A . 14 GLU C 1 1
2 1279 1 1 44 GLU CA C 29.851 30.392 18.546 1.00 . A A . 14 GLU CA 1 1
2 1280 1 1 44 GLU CB C 30.104 30.532 17.043 1.00 . A A . 14 GLU CB 1 1
2 1281 1 1 44 GLU CD C 28.079 32.028 16.773 1.00 . A A . 14 GLU CD 1 1
2 1282 1 1 44 GLU CG C 29.590 31.893 16.561 1.00 . A A . 14 GLU CG 1 1
2 1283 1 1 44 GLU H H 31.203 32.013 18.789 1.00 . A A . 14 GLU H 1 1
2 1284 1 1 44 GLU HA H 28.799 30.548 18.736 1.00 . A A . 14 GLU HA 1 1
2 1285 1 1 44 GLU HB2 H 31.165 30.457 16.849 1.00 . A A . 14 GLU HB2 1 1
2 1286 1 1 44 GLU HB3 H 29.585 29.747 16.515 1.00 . A A . 14 GLU HB3 1 1
2 1287 1 1 44 GLU HG2 H 30.093 32.675 17.109 1.00 . A A . 14 GLU HG2 1 1
2 1288 1 1 44 GLU HG3 H 29.810 32.001 15.509 1.00 . A A . 14 GLU HG3 1 1
2 1289 1 1 44 GLU N N 30.616 31.398 19.277 1.00 . A A . 14 GLU N 1 1
2 1290 1 1 44 GLU O O 29.369 28.117 19.143 1.00 . A A . 14 GLU O 1 1
2 1291 1 1 44 GLU OE1 O 27.413 31.019 16.952 1.00 . A A . 14 GLU OE1 1 1
2 1292 1 1 44 GLU OE2 O 27.607 33.153 16.754 1.00 . A A . 14 GLU OE2 1 1
2 1293 1 1 45 GLY C C 31.328 27.106 21.047 1.00 . A A . 15 GLY C 1 1
2 1294 1 1 45 GLY CA C 31.981 27.471 19.721 1.00 . A A . 15 GLY CA 1 1
2 1295 1 1 45 GLY H H 32.166 29.486 19.099 1.00 . A A . 15 GLY H 1 1
2 1296 1 1 45 GLY HA2 H 31.734 26.722 18.983 1.00 . A A . 15 GLY HA2 1 1
2 1297 1 1 45 GLY HA3 H 33.052 27.502 19.853 1.00 . A A . 15 GLY HA3 1 1
2 1298 1 1 45 GLY N N 31.518 28.770 19.253 1.00 . A A . 15 GLY N 1 1
2 1299 1 1 45 GLY O O 30.855 25.983 21.224 1.00 . A A . 15 GLY O 1 1
2 1300 1 1 46 ASN C C 29.182 27.460 23.102 1.00 . A A . 16 ASN C 1 1
2 1301 1 1 46 ASN CA C 30.657 27.817 23.263 1.00 . A A . 16 ASN CA 1 1
2 1302 1 1 46 ASN CB C 30.789 29.055 24.152 1.00 . A A . 16 ASN CB 1 1
2 1303 1 1 46 ASN CG C 32.259 29.340 24.450 1.00 . A A . 16 ASN CG 1 1
2 1304 1 1 46 ASN H H 31.689 28.938 21.784 1.00 . A A . 16 ASN H 1 1
2 1305 1 1 46 ASN HA H 31.166 26.992 23.739 1.00 . A A . 16 ASN HA 1 1
2 1306 1 1 46 ASN HB2 H 30.356 29.906 23.647 1.00 . A A . 16 ASN HB2 1 1
2 1307 1 1 46 ASN HB3 H 30.264 28.886 25.081 1.00 . A A . 16 ASN HB3 1 1
2 1308 1 1 46 ASN HD21 H 31.951 31.257 24.865 1.00 . A A . 16 ASN HD21 1 1
2 1309 1 1 46 ASN HD22 H 33.562 30.738 24.990 1.00 . A A . 16 ASN HD22 1 1
2 1310 1 1 46 ASN N N 31.274 28.068 21.966 1.00 . A A . 16 ASN N 1 1
2 1311 1 1 46 ASN ND2 N 32.621 30.545 24.797 1.00 . A A . 16 ASN ND2 1 1
2 1312 1 1 46 ASN O O 28.689 26.544 23.762 1.00 . A A . 16 ASN O 1 1
2 1313 1 1 46 ASN OD1 O 33.100 28.445 24.365 1.00 . A A . 16 ASN OD1 1 1
2 1314 1 1 47 LYS C C 26.918 26.414 21.428 1.00 . A A . 17 LYS C 1 1
2 1315 1 1 47 LYS CA C 27.083 27.839 21.949 1.00 . A A . 17 LYS CA 1 1
2 1316 1 1 47 LYS CB C 26.496 28.825 20.937 1.00 . A A . 17 LYS CB 1 1
2 1317 1 1 47 LYS CD C 25.804 31.199 20.568 1.00 . A A . 17 LYS CD 1 1
2 1318 1 1 47 LYS CE C 25.903 32.624 21.114 1.00 . A A . 17 LYS CE 1 1
2 1319 1 1 47 LYS CG C 26.488 30.232 21.538 1.00 . A A . 17 LYS CG 1 1
2 1320 1 1 47 LYS H H 28.916 28.894 21.721 1.00 . A A . 17 LYS H 1 1
2 1321 1 1 47 LYS HA H 26.540 27.934 22.877 1.00 . A A . 17 LYS HA 1 1
2 1322 1 1 47 LYS HB2 H 27.097 28.819 20.039 1.00 . A A . 17 LYS HB2 1 1
2 1323 1 1 47 LYS HB3 H 25.485 28.534 20.696 1.00 . A A . 17 LYS HB3 1 1
2 1324 1 1 47 LYS HD2 H 26.291 31.145 19.605 1.00 . A A . 17 LYS HD2 1 1
2 1325 1 1 47 LYS HD3 H 24.764 30.928 20.463 1.00 . A A . 17 LYS HD3 1 1
2 1326 1 1 47 LYS HE2 H 25.246 32.731 21.964 1.00 . A A . 17 LYS HE2 1 1
2 1327 1 1 47 LYS HE3 H 26.920 32.824 21.418 1.00 . A A . 17 LYS HE3 1 1
2 1328 1 1 47 LYS HG2 H 25.949 30.219 22.474 1.00 . A A . 17 LYS HG2 1 1
2 1329 1 1 47 LYS HG3 H 27.502 30.557 21.710 1.00 . A A . 17 LYS HG3 1 1
2 1330 1 1 47 LYS HZ1 H 26.006 33.367 19.171 1.00 . A A . 17 LYS HZ1 1 1
2 1331 1 1 47 LYS HZ2 H 25.746 34.557 20.355 1.00 . A A . 17 LYS HZ2 1 1
2 1332 1 1 47 LYS HZ3 H 24.478 33.526 19.891 1.00 . A A . 17 LYS HZ3 1 1
2 1333 1 1 47 LYS N N 28.489 28.149 22.196 1.00 . A A . 17 LYS N 1 1
2 1334 1 1 47 LYS NZ N 25.503 33.591 20.053 1.00 . A A . 17 LYS NZ 1 1
2 1335 1 1 47 LYS O O 26.062 25.663 21.909 1.00 . A A . 17 LYS O 1 1
2 1336 1 1 48 ALA C C 27.923 23.643 21.036 1.00 . A A . 18 ALA C 1 1
2 1337 1 1 48 ALA CA C 27.692 24.672 19.936 1.00 . A A . 18 ALA CA 1 1
2 1338 1 1 48 ALA CB C 28.723 24.484 18.821 1.00 . A A . 18 ALA CB 1 1
2 1339 1 1 48 ALA H H 28.443 26.646 20.136 1.00 . A A . 18 ALA H 1 1
2 1340 1 1 48 ALA HA H 26.705 24.524 19.523 1.00 . A A . 18 ALA HA 1 1
2 1341 1 1 48 ALA HB1 H 28.481 23.596 18.255 1.00 . A A . 18 ALA HB1 1 1
2 1342 1 1 48 ALA HB2 H 29.706 24.381 19.254 1.00 . A A . 18 ALA HB2 1 1
2 1343 1 1 48 ALA HB3 H 28.705 25.343 18.167 1.00 . A A . 18 ALA HB3 1 1
2 1344 1 1 48 ALA N N 27.773 26.020 20.483 1.00 . A A . 18 ALA N 1 1
2 1345 1 1 48 ALA O O 27.238 22.623 21.090 1.00 . A A . 18 ALA O 1 1
2 1346 1 1 49 LEU C C 27.902 22.948 23.944 1.00 . A A . 19 LEU C 1 1
2 1347 1 1 49 LEU CA C 29.133 23.025 23.044 1.00 . A A . 19 LEU CA 1 1
2 1348 1 1 49 LEU CB C 30.329 23.533 23.853 1.00 . A A . 19 LEU CB 1 1
2 1349 1 1 49 LEU CD1 C 31.289 21.275 24.328 1.00 . A A . 19 LEU CD1 1 1
2 1350 1 1 49 LEU CD2 C 31.681 23.160 25.919 1.00 . A A . 19 LEU CD2 1 1
2 1351 1 1 49 LEU CG C 30.675 22.528 24.954 1.00 . A A . 19 LEU CG 1 1
2 1352 1 1 49 LEU H H 29.465 24.692 21.775 1.00 . A A . 19 LEU H 1 1
2 1353 1 1 49 LEU HA H 29.358 22.035 22.675 1.00 . A A . 19 LEU HA 1 1
2 1354 1 1 49 LEU HB2 H 31.179 23.656 23.197 1.00 . A A . 19 LEU HB2 1 1
2 1355 1 1 49 LEU HB3 H 30.081 24.483 24.302 1.00 . A A . 19 LEU HB3 1 1
2 1356 1 1 49 LEU HD11 H 31.918 21.559 23.497 1.00 . A A . 19 LEU HD11 1 1
2 1357 1 1 49 LEU HD12 H 30.501 20.624 23.978 1.00 . A A . 19 LEU HD12 1 1
2 1358 1 1 49 LEU HD13 H 31.882 20.757 25.068 1.00 . A A . 19 LEU HD13 1 1
2 1359 1 1 49 LEU HD21 H 31.179 23.889 26.537 1.00 . A A . 19 LEU HD21 1 1
2 1360 1 1 49 LEU HD22 H 32.465 23.644 25.355 1.00 . A A . 19 LEU HD22 1 1
2 1361 1 1 49 LEU HD23 H 32.111 22.391 26.545 1.00 . A A . 19 LEU HD23 1 1
2 1362 1 1 49 LEU HG H 29.778 22.259 25.493 1.00 . A A . 19 LEU HG 1 1
2 1363 1 1 49 LEU N N 28.892 23.909 21.910 1.00 . A A . 19 LEU N 1 1
2 1364 1 1 49 LEU O O 27.515 21.866 24.384 1.00 . A A . 19 LEU O 1 1
2 1365 1 1 50 SER C C 24.960 23.189 24.517 1.00 . A A . 20 SER C 1 1
2 1366 1 1 50 SER CA C 26.063 24.121 25.012 1.00 . A A . 20 SER CA 1 1
2 1367 1 1 50 SER CB C 25.523 25.550 25.088 1.00 . A A . 20 SER CB 1 1
2 1368 1 1 50 SER H H 27.563 24.912 23.736 1.00 . A A . 20 SER H 1 1
2 1369 1 1 50 SER HA H 26.358 23.813 26.004 1.00 . A A . 20 SER HA 1 1
2 1370 1 1 50 SER HB2 H 25.170 25.858 24.118 1.00 . A A . 20 SER HB2 1 1
2 1371 1 1 50 SER HB3 H 24.704 25.585 25.793 1.00 . A A . 20 SER HB3 1 1
2 1372 1 1 50 SER HG H 26.991 26.039 26.197 1.00 . A A . 20 SER HG 1 1
2 1373 1 1 50 SER N N 27.235 24.083 24.142 1.00 . A A . 20 SER N 1 1
2 1374 1 1 50 SER O O 24.240 22.593 25.318 1.00 . A A . 20 SER O 1 1
2 1375 1 1 50 SER OG O 26.567 26.422 25.500 1.00 . A A . 20 SER OG 1 1
2 1376 1 1 51 VAL C C 24.342 20.719 22.451 1.00 . A A . 21 VAL C 1 1
2 1377 1 1 51 VAL CA C 23.832 22.157 22.628 1.00 . A A . 21 VAL CA 1 1
2 1378 1 1 51 VAL CB C 23.349 22.695 21.279 1.00 . A A . 21 VAL CB 1 1
2 1379 1 1 51 VAL CG1 C 22.748 24.089 21.472 1.00 . A A . 21 VAL CG1 1 1
2 1380 1 1 51 VAL CG2 C 24.526 22.784 20.308 1.00 . A A . 21 VAL CG2 1 1
2 1381 1 1 51 VAL H H 25.365 23.637 22.607 1.00 . A A . 21 VAL H 1 1
2 1382 1 1 51 VAL HA H 22.984 22.130 23.296 1.00 . A A . 21 VAL HA 1 1
2 1383 1 1 51 VAL HB H 22.596 22.033 20.877 1.00 . A A . 21 VAL HB 1 1
2 1384 1 1 51 VAL HG11 H 23.502 24.754 21.868 1.00 . A A . 21 VAL HG11 1 1
2 1385 1 1 51 VAL HG12 H 21.920 24.032 22.162 1.00 . A A . 21 VAL HG12 1 1
2 1386 1 1 51 VAL HG13 H 22.400 24.466 20.522 1.00 . A A . 21 VAL HG13 1 1
2 1387 1 1 51 VAL HG21 H 24.159 22.994 19.314 1.00 . A A . 21 VAL HG21 1 1
2 1388 1 1 51 VAL HG22 H 25.062 21.846 20.302 1.00 . A A . 21 VAL HG22 1 1
2 1389 1 1 51 VAL HG23 H 25.190 23.575 20.621 1.00 . A A . 21 VAL HG23 1 1
2 1390 1 1 51 VAL N N 24.829 23.065 23.199 1.00 . A A . 21 VAL N 1 1
2 1391 1 1 51 VAL O O 23.604 19.870 21.950 1.00 . A A . 21 VAL O 1 1
2 1392 1 1 52 GLY C C 26.811 18.909 21.286 1.00 . A A . 22 GLY C 1 1
2 1393 1 1 52 GLY CA C 26.149 19.095 22.659 1.00 . A A . 22 GLY CA 1 1
2 1394 1 1 52 GLY H H 26.117 21.115 23.305 1.00 . A A . 22 GLY H 1 1
2 1395 1 1 52 GLY HA2 H 26.889 18.919 23.426 1.00 . A A . 22 GLY HA2 1 1
2 1396 1 1 52 GLY HA3 H 25.359 18.367 22.765 1.00 . A A . 22 GLY HA3 1 1
2 1397 1 1 52 GLY N N 25.583 20.433 22.850 1.00 . A A . 22 GLY N 1 1
2 1398 1 1 52 GLY O O 27.160 17.787 20.917 1.00 . A A . 22 GLY O 1 1
2 1399 1 1 53 ASN C C 29.063 20.201 19.228 1.00 . A A . 23 ASN C 1 1
2 1400 1 1 53 ASN CA C 27.562 19.908 19.191 1.00 . A A . 23 ASN CA 1 1
2 1401 1 1 53 ASN CB C 26.841 20.904 18.279 1.00 . A A . 23 ASN CB 1 1
2 1402 1 1 53 ASN CG C 27.168 20.615 16.820 1.00 . A A . 23 ASN CG 1 1
2 1403 1 1 53 ASN H H 26.738 20.869 20.884 1.00 . A A . 23 ASN H 1 1
2 1404 1 1 53 ASN HA H 27.409 18.911 18.806 1.00 . A A . 23 ASN HA 1 1
2 1405 1 1 53 ASN HB2 H 25.775 20.821 18.431 1.00 . A A . 23 ASN HB2 1 1
2 1406 1 1 53 ASN HB3 H 27.160 21.907 18.523 1.00 . A A . 23 ASN HB3 1 1
2 1407 1 1 53 ASN HD21 H 25.505 21.458 16.145 1.00 . A A . 23 ASN HD21 1 1
2 1408 1 1 53 ASN HD22 H 26.520 20.803 14.953 1.00 . A A . 23 ASN HD22 1 1
2 1409 1 1 53 ASN N N 26.988 19.992 20.529 1.00 . A A . 23 ASN N 1 1
2 1410 1 1 53 ASN ND2 N 26.329 20.991 15.895 1.00 . A A . 23 ASN ND2 1 1
2 1411 1 1 53 ASN O O 29.539 21.205 18.686 1.00 . A A . 23 ASN O 1 1
2 1412 1 1 53 ASN OD1 O 28.216 20.046 16.516 1.00 . A A . 23 ASN OD1 1 1
2 1413 1 1 54 ILE C C 31.953 19.593 18.660 1.00 . A A . 24 ILE C 1 1
2 1414 1 1 54 ILE CA C 31.250 19.512 20.017 1.00 . A A . 24 ILE CA 1 1
2 1415 1 1 54 ILE CB C 31.854 18.377 20.858 1.00 . A A . 24 ILE CB 1 1
2 1416 1 1 54 ILE CD1 C 31.514 16.991 22.923 1.00 . A A . 24 ILE CD1 1 1
2 1417 1 1 54 ILE CG1 C 31.135 18.293 22.210 1.00 . A A . 24 ILE CG1 1 1
2 1418 1 1 54 ILE CG2 C 33.342 18.649 21.108 1.00 . A A . 24 ILE CG2 1 1
2 1419 1 1 54 ILE H H 29.406 18.475 20.185 1.00 . A A . 24 ILE H 1 1
2 1420 1 1 54 ILE HA H 31.399 20.445 20.540 1.00 . A A . 24 ILE HA 1 1
2 1421 1 1 54 ILE HB H 31.744 17.440 20.330 1.00 . A A . 24 ILE HB 1 1
2 1422 1 1 54 ILE HD11 H 32.542 16.742 22.708 1.00 . A A . 24 ILE HD11 1 1
2 1423 1 1 54 ILE HD12 H 30.872 16.194 22.579 1.00 . A A . 24 ILE HD12 1 1
2 1424 1 1 54 ILE HD13 H 31.390 17.117 23.988 1.00 . A A . 24 ILE HD13 1 1
2 1425 1 1 54 ILE HG12 H 31.426 19.134 22.822 1.00 . A A . 24 ILE HG12 1 1
2 1426 1 1 54 ILE HG13 H 30.067 18.314 22.056 1.00 . A A . 24 ILE HG13 1 1
2 1427 1 1 54 ILE HG21 H 33.448 19.535 21.717 1.00 . A A . 24 ILE HG21 1 1
2 1428 1 1 54 ILE HG22 H 33.844 18.799 20.163 1.00 . A A . 24 ILE HG22 1 1
2 1429 1 1 54 ILE HG23 H 33.781 17.806 21.619 1.00 . A A . 24 ILE HG23 1 1
2 1430 1 1 54 ILE N N 29.817 19.297 19.843 1.00 . A A . 24 ILE N 1 1
2 1431 1 1 54 ILE O O 32.883 20.383 18.492 1.00 . A A . 24 ILE O 1 1
2 1432 1 1 55 ASP C C 32.085 20.183 15.731 1.00 . A A . 25 ASP C 1 1
2 1433 1 1 55 ASP CA C 32.133 18.799 16.373 1.00 . A A . 25 ASP CA 1 1
2 1434 1 1 55 ASP CB C 31.436 17.788 15.461 1.00 . A A . 25 ASP CB 1 1
2 1435 1 1 55 ASP CG C 32.218 17.633 14.161 1.00 . A A . 25 ASP CG 1 1
2 1436 1 1 55 ASP H H 30.713 18.238 17.849 1.00 . A A . 25 ASP H 1 1
2 1437 1 1 55 ASP HA H 33.165 18.505 16.493 1.00 . A A . 25 ASP HA 1 1
2 1438 1 1 55 ASP HB2 H 31.381 16.833 15.963 1.00 . A A . 25 ASP HB2 1 1
2 1439 1 1 55 ASP HB3 H 30.438 18.134 15.239 1.00 . A A . 25 ASP HB3 1 1
2 1440 1 1 55 ASP N N 31.491 18.811 17.684 1.00 . A A . 25 ASP N 1 1
2 1441 1 1 55 ASP O O 33.110 20.710 15.291 1.00 . A A . 25 ASP O 1 1
2 1442 1 1 55 ASP OD1 O 31.860 18.289 13.196 1.00 . A A . 25 ASP OD1 1 1
2 1443 1 1 55 ASP OD2 O 33.162 16.861 14.149 1.00 . A A . 25 ASP OD2 1 1
2 1444 1 1 56 ASP C C 31.583 23.148 15.915 1.00 . A A . 26 ASP C 1 1
2 1445 1 1 56 ASP CA C 30.758 22.125 15.142 1.00 . A A . 26 ASP CA 1 1
2 1446 1 1 56 ASP CB C 29.286 22.551 15.125 1.00 . A A . 26 ASP CB 1 1
2 1447 1 1 56 ASP CG C 28.491 21.787 14.062 1.00 . A A . 26 ASP CG 1 1
2 1448 1 1 56 ASP H H 30.118 20.344 16.101 1.00 . A A . 26 ASP H 1 1
2 1449 1 1 56 ASP HA H 31.117 22.095 14.124 1.00 . A A . 26 ASP HA 1 1
2 1450 1 1 56 ASP HB2 H 28.852 22.359 16.095 1.00 . A A . 26 ASP HB2 1 1
2 1451 1 1 56 ASP HB3 H 29.228 23.609 14.917 1.00 . A A . 26 ASP HB3 1 1
2 1452 1 1 56 ASP N N 30.903 20.795 15.723 1.00 . A A . 26 ASP N 1 1
2 1453 1 1 56 ASP O O 32.210 24.023 15.315 1.00 . A A . 26 ASP O 1 1
2 1454 1 1 56 ASP OD1 O 27.377 22.202 13.788 1.00 . A A . 26 ASP OD1 1 1
2 1455 1 1 56 ASP OD2 O 28.986 20.797 13.542 1.00 . A A . 26 ASP OD2 1 1
2 1456 1 1 57 ALA C C 33.857 23.903 17.663 1.00 . A A . 27 ALA C 1 1
2 1457 1 1 57 ALA CA C 32.382 23.948 18.057 1.00 . A A . 27 ALA CA 1 1
2 1458 1 1 57 ALA CB C 32.227 23.591 19.539 1.00 . A A . 27 ALA CB 1 1
2 1459 1 1 57 ALA H H 31.096 22.302 17.672 1.00 . A A . 27 ALA H 1 1
2 1460 1 1 57 ALA HA H 32.001 24.946 17.897 1.00 . A A . 27 ALA HA 1 1
2 1461 1 1 57 ALA HB1 H 31.290 23.077 19.688 1.00 . A A . 27 ALA HB1 1 1
2 1462 1 1 57 ALA HB2 H 32.239 24.495 20.129 1.00 . A A . 27 ALA HB2 1 1
2 1463 1 1 57 ALA HB3 H 33.039 22.949 19.849 1.00 . A A . 27 ALA HB3 1 1
2 1464 1 1 57 ALA N N 31.619 23.012 17.240 1.00 . A A . 27 ALA N 1 1
2 1465 1 1 57 ALA O O 34.490 24.943 17.466 1.00 . A A . 27 ALA O 1 1
2 1466 1 1 58 LEU C C 35.989 23.178 15.701 1.00 . A A . 28 LEU C 1 1
2 1467 1 1 58 LEU CA C 35.776 22.544 17.072 1.00 . A A . 28 LEU CA 1 1
2 1468 1 1 58 LEU CB C 36.153 21.062 17.014 1.00 . A A . 28 LEU CB 1 1
2 1469 1 1 58 LEU CD1 C 36.271 18.937 18.324 1.00 . A A . 28 LEU CD1 1 1
2 1470 1 1 58 LEU CD2 C 37.215 21.039 19.277 1.00 . A A . 28 LEU CD2 1 1
2 1471 1 1 58 LEU CG C 36.092 20.454 18.417 1.00 . A A . 28 LEU CG 1 1
2 1472 1 1 58 LEU H H 33.858 21.898 17.706 1.00 . A A . 28 LEU H 1 1
2 1473 1 1 58 LEU HA H 36.420 23.038 17.783 1.00 . A A . 28 LEU HA 1 1
2 1474 1 1 58 LEU HB2 H 35.462 20.542 16.366 1.00 . A A . 28 LEU HB2 1 1
2 1475 1 1 58 LEU HB3 H 37.155 20.961 16.625 1.00 . A A . 28 LEU HB3 1 1
2 1476 1 1 58 LEU HD11 H 35.510 18.524 17.678 1.00 . A A . 28 LEU HD11 1 1
2 1477 1 1 58 LEU HD12 H 36.182 18.503 19.308 1.00 . A A . 28 LEU HD12 1 1
2 1478 1 1 58 LEU HD13 H 37.247 18.714 17.919 1.00 . A A . 28 LEU HD13 1 1
2 1479 1 1 58 LEU HD21 H 38.103 21.163 18.675 1.00 . A A . 28 LEU HD21 1 1
2 1480 1 1 58 LEU HD22 H 37.427 20.370 20.097 1.00 . A A . 28 LEU HD22 1 1
2 1481 1 1 58 LEU HD23 H 36.907 21.999 19.666 1.00 . A A . 28 LEU HD23 1 1
2 1482 1 1 58 LEU HG H 35.137 20.678 18.867 1.00 . A A . 28 LEU HG 1 1
2 1483 1 1 58 LEU N N 34.392 22.694 17.506 1.00 . A A . 28 LEU N 1 1
2 1484 1 1 58 LEU O O 37.018 23.810 15.461 1.00 . A A . 28 LEU O 1 1
2 1485 1 1 59 GLN C C 35.279 25.134 13.543 1.00 . A A . 29 GLN C 1 1
2 1486 1 1 59 GLN CA C 35.126 23.616 13.478 1.00 . A A . 29 GLN CA 1 1
2 1487 1 1 59 GLN CB C 33.893 23.262 12.644 1.00 . A A . 29 GLN CB 1 1
2 1488 1 1 59 GLN CD C 32.910 23.333 10.323 1.00 . A A . 29 GLN CD 1 1
2 1489 1 1 59 GLN CG C 34.102 23.721 11.198 1.00 . A A . 29 GLN CG 1 1
2 1490 1 1 59 GLN H H 34.218 22.497 15.041 1.00 . A A . 29 GLN H 1 1
2 1491 1 1 59 GLN HA H 35.999 23.199 12.997 1.00 . A A . 29 GLN HA 1 1
2 1492 1 1 59 GLN HB2 H 33.739 22.193 12.666 1.00 . A A . 29 GLN HB2 1 1
2 1493 1 1 59 GLN HB3 H 33.027 23.759 13.055 1.00 . A A . 29 GLN HB3 1 1
2 1494 1 1 59 GLN HE21 H 33.554 24.364 8.753 1.00 . A A . 29 GLN HE21 1 1
2 1495 1 1 59 GLN HE22 H 32.085 23.543 8.529 1.00 . A A . 29 GLN HE22 1 1
2 1496 1 1 59 GLN HG2 H 34.220 24.795 11.180 1.00 . A A . 29 GLN HG2 1 1
2 1497 1 1 59 GLN HG3 H 34.995 23.260 10.805 1.00 . A A . 29 GLN HG3 1 1
2 1498 1 1 59 GLN N N 35.004 23.038 14.813 1.00 . A A . 29 GLN N 1 1
2 1499 1 1 59 GLN NE2 N 32.844 23.784 9.100 1.00 . A A . 29 GLN NE2 1 1
2 1500 1 1 59 GLN O O 36.156 25.701 12.886 1.00 . A A . 29 GLN O 1 1
2 1501 1 1 59 GLN OE1 O 32.015 22.603 10.755 1.00 . A A . 29 GLN OE1 1 1
2 1502 1 1 60 TYR C C 35.960 27.594 15.087 1.00 . A A . 30 TYR C 1 1
2 1503 1 1 60 TYR CA C 34.584 27.232 14.539 1.00 . A A . 30 TYR CA 1 1
2 1504 1 1 60 TYR CB C 33.511 27.749 15.501 1.00 . A A . 30 TYR CB 1 1
2 1505 1 1 60 TYR CD1 C 31.235 26.665 15.532 1.00 . A A . 30 TYR CD1 1 1
2 1506 1 1 60 TYR CD2 C 31.656 28.443 13.939 1.00 . A A . 30 TYR CD2 1 1
2 1507 1 1 60 TYR CE1 C 29.926 26.543 15.050 1.00 . A A . 30 TYR CE1 1 1
2 1508 1 1 60 TYR CE2 C 30.347 28.320 13.457 1.00 . A A . 30 TYR CE2 1 1
2 1509 1 1 60 TYR CG C 32.100 27.615 14.976 1.00 . A A . 30 TYR CG 1 1
2 1510 1 1 60 TYR CZ C 29.482 27.370 14.013 1.00 . A A . 30 TYR CZ 1 1
2 1511 1 1 60 TYR H H 33.730 25.306 14.808 1.00 . A A . 30 TYR H 1 1
2 1512 1 1 60 TYR HA H 34.451 27.713 13.581 1.00 . A A . 30 TYR HA 1 1
2 1513 1 1 60 TYR HB2 H 33.582 27.199 16.425 1.00 . A A . 30 TYR HB2 1 1
2 1514 1 1 60 TYR HB3 H 33.711 28.791 15.707 1.00 . A A . 30 TYR HB3 1 1
2 1515 1 1 60 TYR HD1 H 31.577 26.026 16.332 1.00 . A A . 30 TYR HD1 1 1
2 1516 1 1 60 TYR HD2 H 32.324 29.176 13.510 1.00 . A A . 30 TYR HD2 1 1
2 1517 1 1 60 TYR HE1 H 29.259 25.810 15.479 1.00 . A A . 30 TYR HE1 1 1
2 1518 1 1 60 TYR HE2 H 30.004 28.959 12.656 1.00 . A A . 30 TYR HE2 1 1
2 1519 1 1 60 TYR HH H 28.226 26.826 12.745 1.00 . A A . 30 TYR HH 1 1
2 1520 1 1 60 TYR N N 34.457 25.789 14.363 1.00 . A A . 30 TYR N 1 1
2 1521 1 1 60 TYR O O 36.591 28.541 14.612 1.00 . A A . 30 TYR O 1 1
2 1522 1 1 60 TYR OH O 28.192 27.250 13.538 1.00 . A A . 30 TYR OH 1 1
2 1523 1 1 61 TYR C C 38.855 26.962 15.572 1.00 . A A . 31 TYR C 1 1
2 1524 1 1 61 TYR CA C 37.762 27.090 16.629 1.00 . A A . 31 TYR CA 1 1
2 1525 1 1 61 TYR CB C 38.050 26.127 17.784 1.00 . A A . 31 TYR CB 1 1
2 1526 1 1 61 TYR CD1 C 36.728 27.554 19.400 1.00 . A A . 31 TYR CD1 1 1
2 1527 1 1 61 TYR CD2 C 36.630 25.142 19.620 1.00 . A A . 31 TYR CD2 1 1
2 1528 1 1 61 TYR CE1 C 35.863 27.688 20.494 1.00 . A A . 31 TYR CE1 1 1
2 1529 1 1 61 TYR CE2 C 35.765 25.276 20.712 1.00 . A A . 31 TYR CE2 1 1
2 1530 1 1 61 TYR CG C 37.112 26.280 18.961 1.00 . A A . 31 TYR CG 1 1
2 1531 1 1 61 TYR CZ C 35.381 26.549 21.149 1.00 . A A . 31 TYR CZ 1 1
2 1532 1 1 61 TYR H H 35.899 26.087 16.416 1.00 . A A . 31 TYR H 1 1
2 1533 1 1 61 TYR HA H 37.771 28.099 17.013 1.00 . A A . 31 TYR HA 1 1
2 1534 1 1 61 TYR HB2 H 37.972 25.116 17.418 1.00 . A A . 31 TYR HB2 1 1
2 1535 1 1 61 TYR HB3 H 39.064 26.291 18.120 1.00 . A A . 31 TYR HB3 1 1
2 1536 1 1 61 TYR HD1 H 37.098 28.433 18.894 1.00 . A A . 31 TYR HD1 1 1
2 1537 1 1 61 TYR HD2 H 36.927 24.159 19.285 1.00 . A A . 31 TYR HD2 1 1
2 1538 1 1 61 TYR HE1 H 35.568 28.670 20.832 1.00 . A A . 31 TYR HE1 1 1
2 1539 1 1 61 TYR HE2 H 35.394 24.397 21.218 1.00 . A A . 31 TYR HE2 1 1
2 1540 1 1 61 TYR HH H 35.030 26.832 22.959 1.00 . A A . 31 TYR HH 1 1
2 1541 1 1 61 TYR N N 36.445 26.820 16.058 1.00 . A A . 31 TYR N 1 1
2 1542 1 1 61 TYR O O 39.784 27.770 15.531 1.00 . A A . 31 TYR O 1 1
2 1543 1 1 61 TYR OH O 34.530 26.681 22.226 1.00 . A A . 31 TYR OH 1 1
2 1544 1 1 62 ALA C C 39.736 27.010 12.706 1.00 . A A . 32 ALA C 1 1
2 1545 1 1 62 ALA CA C 39.699 25.793 13.621 1.00 . A A . 32 ALA CA 1 1
2 1546 1 1 62 ALA CB C 39.354 24.547 12.803 1.00 . A A . 32 ALA CB 1 1
2 1547 1 1 62 ALA H H 37.963 25.359 14.761 1.00 . A A . 32 ALA H 1 1
2 1548 1 1 62 ALA HA H 40.673 25.658 14.067 1.00 . A A . 32 ALA HA 1 1
2 1549 1 1 62 ALA HB1 H 40.203 24.266 12.198 1.00 . A A . 32 ALA HB1 1 1
2 1550 1 1 62 ALA HB2 H 38.510 24.759 12.163 1.00 . A A . 32 ALA HB2 1 1
2 1551 1 1 62 ALA HB3 H 39.103 23.736 13.471 1.00 . A A . 32 ALA HB3 1 1
2 1552 1 1 62 ALA N N 38.714 25.982 14.681 1.00 . A A . 32 ALA N 1 1
2 1553 1 1 62 ALA O O 40.810 27.514 12.367 1.00 . A A . 32 ALA O 1 1
2 1554 1 1 63 ALA C C 39.102 29.901 12.221 1.00 . A A . 33 ALA C 1 1
2 1555 1 1 63 ALA CA C 38.482 28.701 11.510 1.00 . A A . 33 ALA CA 1 1
2 1556 1 1 63 ALA CB C 37.023 29.007 11.167 1.00 . A A . 33 ALA CB 1 1
2 1557 1 1 63 ALA H H 37.732 27.057 12.625 1.00 . A A . 33 ALA H 1 1
2 1558 1 1 63 ALA HA H 39.024 28.518 10.594 1.00 . A A . 33 ALA HA 1 1
2 1559 1 1 63 ALA HB1 H 36.727 28.427 10.306 1.00 . A A . 33 ALA HB1 1 1
2 1560 1 1 63 ALA HB2 H 36.919 30.059 10.945 1.00 . A A . 33 ALA HB2 1 1
2 1561 1 1 63 ALA HB3 H 36.394 28.752 12.007 1.00 . A A . 33 ALA HB3 1 1
2 1562 1 1 63 ALA N N 38.557 27.511 12.348 1.00 . A A . 33 ALA N 1 1
2 1563 1 1 63 ALA O O 39.795 30.705 11.599 1.00 . A A . 33 ALA O 1 1
2 1564 1 1 64 ALA C C 40.971 31.108 14.231 1.00 . A A . 34 ALA C 1 1
2 1565 1 1 64 ALA CA C 39.445 31.109 14.299 1.00 . A A . 34 ALA CA 1 1
2 1566 1 1 64 ALA CB C 38.963 31.030 15.756 1.00 . A A . 34 ALA CB 1 1
2 1567 1 1 64 ALA H H 38.313 29.344 13.977 1.00 . A A . 34 ALA H 1 1
2 1568 1 1 64 ALA HA H 39.091 32.034 13.871 1.00 . A A . 34 ALA HA 1 1
2 1569 1 1 64 ALA HB1 H 38.590 31.996 16.060 1.00 . A A . 34 ALA HB1 1 1
2 1570 1 1 64 ALA HB2 H 39.774 30.737 16.407 1.00 . A A . 34 ALA HB2 1 1
2 1571 1 1 64 ALA HB3 H 38.166 30.304 15.835 1.00 . A A . 34 ALA HB3 1 1
2 1572 1 1 64 ALA N N 38.887 30.000 13.531 1.00 . A A . 34 ALA N 1 1
2 1573 1 1 64 ALA O O 41.584 32.151 13.988 1.00 . A A . 34 ALA O 1 1
2 1574 1 1 65 ILE C C 43.514 30.269 12.935 1.00 . A A . 35 ILE C 1 1
2 1575 1 1 65 ILE CA C 43.034 29.844 14.321 1.00 . A A . 35 ILE CA 1 1
2 1576 1 1 65 ILE CB C 43.488 28.411 14.630 1.00 . A A . 35 ILE CB 1 1
2 1577 1 1 65 ILE CD1 C 43.256 26.530 16.260 1.00 . A A . 35 ILE CD1 1 1
2 1578 1 1 65 ILE CG1 C 43.012 28.023 16.031 1.00 . A A . 35 ILE CG1 1 1
2 1579 1 1 65 ILE CG2 C 45.017 28.314 14.586 1.00 . A A . 35 ILE CG2 1 1
2 1580 1 1 65 ILE H H 41.050 29.137 14.606 1.00 . A A . 35 ILE H 1 1
2 1581 1 1 65 ILE HA H 43.463 30.510 15.055 1.00 . A A . 35 ILE HA 1 1
2 1582 1 1 65 ILE HB H 43.063 27.734 13.904 1.00 . A A . 35 ILE HB 1 1
2 1583 1 1 65 ILE HD11 H 42.665 26.193 17.099 1.00 . A A . 35 ILE HD11 1 1
2 1584 1 1 65 ILE HD12 H 44.303 26.364 16.467 1.00 . A A . 35 ILE HD12 1 1
2 1585 1 1 65 ILE HD13 H 42.972 25.979 15.375 1.00 . A A . 35 ILE HD13 1 1
2 1586 1 1 65 ILE HG12 H 43.560 28.595 16.766 1.00 . A A . 35 ILE HG12 1 1
2 1587 1 1 65 ILE HG13 H 41.958 28.232 16.126 1.00 . A A . 35 ILE HG13 1 1
2 1588 1 1 65 ILE HG21 H 45.374 28.687 13.638 1.00 . A A . 35 ILE HG21 1 1
2 1589 1 1 65 ILE HG22 H 45.316 27.283 14.703 1.00 . A A . 35 ILE HG22 1 1
2 1590 1 1 65 ILE HG23 H 45.438 28.904 15.387 1.00 . A A . 35 ILE HG23 1 1
2 1591 1 1 65 ILE N N 41.580 29.935 14.398 1.00 . A A . 35 ILE N 1 1
2 1592 1 1 65 ILE O O 44.490 31.011 12.814 1.00 . A A . 35 ILE O 1 1
2 1593 1 1 66 THR C C 43.101 31.718 10.346 1.00 . A A . 36 THR C 1 1
2 1594 1 1 66 THR CA C 43.186 30.203 10.534 1.00 . A A . 36 THR CA 1 1
2 1595 1 1 66 THR CB C 42.267 29.512 9.526 1.00 . A A . 36 THR CB 1 1
2 1596 1 1 66 THR CG2 C 42.846 29.675 8.121 1.00 . A A . 36 THR CG2 1 1
2 1597 1 1 66 THR H H 42.065 29.203 12.038 1.00 . A A . 36 THR H 1 1
2 1598 1 1 66 THR HA H 44.202 29.886 10.350 1.00 . A A . 36 THR HA 1 1
2 1599 1 1 66 THR HB H 41.286 29.960 9.562 1.00 . A A . 36 THR HB 1 1
2 1600 1 1 66 THR HG1 H 41.622 27.745 9.237 1.00 . A A . 36 THR HG1 1 1
2 1601 1 1 66 THR HG21 H 43.918 29.548 8.156 1.00 . A A . 36 THR HG21 1 1
2 1602 1 1 66 THR HG22 H 42.613 30.661 7.747 1.00 . A A . 36 THR HG22 1 1
2 1603 1 1 66 THR HG23 H 42.417 28.931 7.466 1.00 . A A . 36 THR HG23 1 1
2 1604 1 1 66 THR N N 42.814 29.821 11.893 1.00 . A A . 36 THR N 1 1
2 1605 1 1 66 THR O O 44.005 32.333 9.777 1.00 . A A . 36 THR O 1 1
2 1606 1 1 66 THR OG1 O 42.172 28.129 9.838 1.00 . A A . 36 THR OG1 1 1
2 1607 1 1 67 LEU C C 43.015 34.519 11.433 1.00 . A A . 37 LEU C 1 1
2 1608 1 1 67 LEU CA C 41.871 33.773 10.752 1.00 . A A . 37 LEU CA 1 1
2 1609 1 1 67 LEU CB C 40.539 34.202 11.371 1.00 . A A . 37 LEU CB 1 1
2 1610 1 1 67 LEU CD1 C 38.064 33.865 11.280 1.00 . A A . 37 LEU CD1 1 1
2 1611 1 1 67 LEU CD2 C 39.323 34.423 9.199 1.00 . A A . 37 LEU CD2 1 1
2 1612 1 1 67 LEU CG C 39.381 33.664 10.527 1.00 . A A . 37 LEU CG 1 1
2 1613 1 1 67 LEU H H 41.341 31.793 11.302 1.00 . A A . 37 LEU H 1 1
2 1614 1 1 67 LEU HA H 41.864 34.038 9.706 1.00 . A A . 37 LEU HA 1 1
2 1615 1 1 67 LEU HB2 H 40.466 33.810 12.375 1.00 . A A . 37 LEU HB2 1 1
2 1616 1 1 67 LEU HB3 H 40.487 35.280 11.401 1.00 . A A . 37 LEU HB3 1 1
2 1617 1 1 67 LEU HD11 H 38.224 33.703 12.335 1.00 . A A . 37 LEU HD11 1 1
2 1618 1 1 67 LEU HD12 H 37.330 33.162 10.915 1.00 . A A . 37 LEU HD12 1 1
2 1619 1 1 67 LEU HD13 H 37.707 34.872 11.120 1.00 . A A . 37 LEU HD13 1 1
2 1620 1 1 67 LEU HD21 H 40.032 33.991 8.507 1.00 . A A . 37 LEU HD21 1 1
2 1621 1 1 67 LEU HD22 H 39.570 35.461 9.366 1.00 . A A . 37 LEU HD22 1 1
2 1622 1 1 67 LEU HD23 H 38.328 34.351 8.786 1.00 . A A . 37 LEU HD23 1 1
2 1623 1 1 67 LEU HG H 39.531 32.613 10.337 1.00 . A A . 37 LEU HG 1 1
2 1624 1 1 67 LEU N N 42.036 32.326 10.864 1.00 . A A . 37 LEU N 1 1
2 1625 1 1 67 LEU O O 43.424 35.585 10.971 1.00 . A A . 37 LEU O 1 1
2 1626 1 1 68 ASP C C 45.903 34.446 12.342 1.00 . A A . 38 ASP C 1 1
2 1627 1 1 68 ASP CA C 44.657 34.558 13.217 1.00 . A A . 38 ASP CA 1 1
2 1628 1 1 68 ASP CB C 44.902 33.838 14.545 1.00 . A A . 38 ASP CB 1 1
2 1629 1 1 68 ASP CG C 46.029 34.513 15.324 1.00 . A A . 38 ASP CG 1 1
2 1630 1 1 68 ASP H H 43.040 33.212 12.951 1.00 . A A . 38 ASP H 1 1
2 1631 1 1 68 ASP HA H 44.463 35.601 13.418 1.00 . A A . 38 ASP HA 1 1
2 1632 1 1 68 ASP HB2 H 43.998 33.861 15.135 1.00 . A A . 38 ASP HB2 1 1
2 1633 1 1 68 ASP HB3 H 45.172 32.811 14.349 1.00 . A A . 38 ASP HB3 1 1
2 1634 1 1 68 ASP N N 43.497 33.981 12.549 1.00 . A A . 38 ASP N 1 1
2 1635 1 1 68 ASP O O 46.634 35.420 12.160 1.00 . A A . 38 ASP O 1 1
2 1636 1 1 68 ASP OD1 O 46.705 33.818 16.064 1.00 . A A . 38 ASP OD1 1 1
2 1637 1 1 68 ASP OD2 O 46.197 35.713 15.179 1.00 . A A . 38 ASP OD2 1 1
2 1638 1 1 69 LYS C C 47.312 33.929 9.727 1.00 . A A . 39 LYS C 1 1
2 1639 1 1 69 LYS CA C 47.309 33.024 10.961 1.00 . A A . 39 LYS CA 1 1
2 1640 1 1 69 LYS CB C 47.342 31.557 10.520 1.00 . A A . 39 LYS CB 1 1
2 1641 1 1 69 LYS CD C 48.709 29.780 9.415 1.00 . A A . 39 LYS CD 1 1
2 1642 1 1 69 LYS CE C 47.637 29.454 8.374 1.00 . A A . 39 LYS CE 1 1
2 1643 1 1 69 LYS CG C 48.643 31.267 9.767 1.00 . A A . 39 LYS CG 1 1
2 1644 1 1 69 LYS H H 45.530 32.509 11.996 1.00 . A A . 39 LYS H 1 1
2 1645 1 1 69 LYS HA H 48.197 33.226 11.540 1.00 . A A . 39 LYS HA 1 1
2 1646 1 1 69 LYS HB2 H 47.280 30.921 11.390 1.00 . A A . 39 LYS HB2 1 1
2 1647 1 1 69 LYS HB3 H 46.502 31.359 9.870 1.00 . A A . 39 LYS HB3 1 1
2 1648 1 1 69 LYS HD2 H 49.685 29.549 9.013 1.00 . A A . 39 LYS HD2 1 1
2 1649 1 1 69 LYS HD3 H 48.536 29.191 10.303 1.00 . A A . 39 LYS HD3 1 1
2 1650 1 1 69 LYS HE2 H 46.662 29.494 8.836 1.00 . A A . 39 LYS HE2 1 1
2 1651 1 1 69 LYS HE3 H 47.684 30.174 7.571 1.00 . A A . 39 LYS HE3 1 1
2 1652 1 1 69 LYS HG2 H 48.673 31.855 8.862 1.00 . A A . 39 LYS HG2 1 1
2 1653 1 1 69 LYS HG3 H 49.485 31.524 10.392 1.00 . A A . 39 LYS HG3 1 1
2 1654 1 1 69 LYS HZ1 H 46.993 27.725 7.408 1.00 . A A . 39 LYS HZ1 1 1
2 1655 1 1 69 LYS HZ2 H 48.175 27.455 8.598 1.00 . A A . 39 LYS HZ2 1 1
2 1656 1 1 69 LYS HZ3 H 48.612 28.126 7.099 1.00 . A A . 39 LYS HZ3 1 1
2 1657 1 1 69 LYS N N 46.138 33.253 11.803 1.00 . A A . 39 LYS N 1 1
2 1658 1 1 69 LYS NZ N 47.872 28.087 7.829 1.00 . A A . 39 LYS NZ 1 1
2 1659 1 1 69 LYS O O 48.377 34.302 9.235 1.00 . A A . 39 LYS O 1 1
2 1660 1 1 70 TYR C C 46.729 36.498 8.373 1.00 . A A . 40 TYR C 1 1
2 1661 1 1 70 TYR CA C 46.036 35.160 8.067 1.00 . A A . 40 TYR CA 1 1
2 1662 1 1 70 TYR CB C 44.552 35.377 7.756 1.00 . A A . 40 TYR CB 1 1
2 1663 1 1 70 TYR CD1 C 44.400 34.670 5.341 1.00 . A A . 40 TYR CD1 1 1
2 1664 1 1 70 TYR CD2 C 43.777 36.935 5.937 1.00 . A A . 40 TYR CD2 1 1
2 1665 1 1 70 TYR CE1 C 44.083 34.934 4.003 1.00 . A A . 40 TYR CE1 1 1
2 1666 1 1 70 TYR CE2 C 43.463 37.201 4.600 1.00 . A A . 40 TYR CE2 1 1
2 1667 1 1 70 TYR CG C 44.250 35.672 6.307 1.00 . A A . 40 TYR CG 1 1
2 1668 1 1 70 TYR CZ C 43.615 36.201 3.633 1.00 . A A . 40 TYR CZ 1 1
2 1669 1 1 70 TYR H H 45.311 33.901 9.613 1.00 . A A . 40 TYR H 1 1
2 1670 1 1 70 TYR HA H 46.498 34.663 7.230 1.00 . A A . 40 TYR HA 1 1
2 1671 1 1 70 TYR HB2 H 44.009 34.487 8.035 1.00 . A A . 40 TYR HB2 1 1
2 1672 1 1 70 TYR HB3 H 44.194 36.197 8.363 1.00 . A A . 40 TYR HB3 1 1
2 1673 1 1 70 TYR HD1 H 44.766 33.696 5.628 1.00 . A A . 40 TYR HD1 1 1
2 1674 1 1 70 TYR HD2 H 43.658 37.705 6.683 1.00 . A A . 40 TYR HD2 1 1
2 1675 1 1 70 TYR HE1 H 44.199 34.161 3.258 1.00 . A A . 40 TYR HE1 1 1
2 1676 1 1 70 TYR HE2 H 43.096 38.175 4.317 1.00 . A A . 40 TYR HE2 1 1
2 1677 1 1 70 TYR HH H 42.597 37.020 2.301 1.00 . A A . 40 TYR HH 1 1
2 1678 1 1 70 TYR N N 46.128 34.281 9.228 1.00 . A A . 40 TYR N 1 1
2 1679 1 1 70 TYR O O 46.424 37.108 9.399 1.00 . A A . 40 TYR O 1 1
2 1680 1 1 70 TYR OH O 43.303 36.462 2.314 1.00 . A A . 40 TYR OH 1 1
2 1681 1 1 71 PRO C C 47.708 39.520 7.499 1.00 . A A . 41 PRO C 1 1
2 1682 1 1 71 PRO CA C 48.413 38.214 7.861 1.00 . A A . 41 PRO CA 1 1
2 1683 1 1 71 PRO CB C 49.684 38.043 7.032 1.00 . A A . 41 PRO CB 1 1
2 1684 1 1 71 PRO CD C 48.015 36.477 6.205 1.00 . A A . 41 PRO CD 1 1
2 1685 1 1 71 PRO CG C 49.263 37.278 5.822 1.00 . A A . 41 PRO CG 1 1
2 1686 1 1 71 PRO HA H 48.678 38.219 8.906 1.00 . A A . 41 PRO HA 1 1
2 1687 1 1 71 PRO HB2 H 50.079 39.010 6.752 1.00 . A A . 41 PRO HB2 1 1
2 1688 1 1 71 PRO HB3 H 50.421 37.479 7.583 1.00 . A A . 41 PRO HB3 1 1
2 1689 1 1 71 PRO HD2 H 47.223 36.655 5.492 1.00 . A A . 41 PRO HD2 1 1
2 1690 1 1 71 PRO HD3 H 48.245 35.424 6.260 1.00 . A A . 41 PRO HD3 1 1
2 1691 1 1 71 PRO HG2 H 49.035 37.963 5.017 1.00 . A A . 41 PRO HG2 1 1
2 1692 1 1 71 PRO HG3 H 50.046 36.600 5.522 1.00 . A A . 41 PRO HG3 1 1
2 1693 1 1 71 PRO N N 47.635 36.979 7.540 1.00 . A A . 41 PRO N 1 1
2 1694 1 1 71 PRO O O 48.348 40.573 7.486 1.00 . A A . 41 PRO O 1 1
2 1695 1 1 72 HIS C C 44.272 40.720 7.276 1.00 . A A . 42 HIS C 1 1
2 1696 1 1 72 HIS CA C 45.703 40.663 6.753 1.00 . A A . 42 HIS CA 1 1
2 1697 1 1 72 HIS CB C 45.689 40.693 5.224 1.00 . A A . 42 HIS CB 1 1
2 1698 1 1 72 HIS CD2 C 44.097 42.248 3.823 1.00 . A A . 42 HIS CD2 1 1
2 1699 1 1 72 HIS CE1 C 45.051 44.145 4.258 1.00 . A A . 42 HIS CE1 1 1
2 1700 1 1 72 HIS CG C 45.159 41.980 4.652 1.00 . A A . 42 HIS CG 1 1
2 1701 1 1 72 HIS H H 45.922 38.621 7.309 1.00 . A A . 42 HIS H 1 1
2 1702 1 1 72 HIS HA H 46.232 41.536 7.106 1.00 . A A . 42 HIS HA 1 1
2 1703 1 1 72 HIS HB2 H 46.696 40.551 4.866 1.00 . A A . 42 HIS HB2 1 1
2 1704 1 1 72 HIS HB3 H 45.080 39.873 4.870 1.00 . A A . 42 HIS HB3 1 1
2 1705 1 1 72 HIS HD1 H 46.538 43.357 5.480 1.00 . A A . 42 HIS HD1 1 1
2 1706 1 1 72 HIS HD2 H 43.417 41.510 3.424 1.00 . A A . 42 HIS HD2 1 1
2 1707 1 1 72 HIS HE1 H 45.284 45.199 4.279 1.00 . A A . 42 HIS HE1 1 1
2 1708 1 1 72 HIS N N 46.408 39.467 7.212 1.00 . A A . 42 HIS N 1 1
2 1709 1 1 72 HIS ND1 N 45.751 43.204 4.916 1.00 . A A . 42 HIS ND1 1 1
2 1710 1 1 72 HIS NE2 N 44.031 43.617 3.576 1.00 . A A . 42 HIS NE2 1 1
2 1711 1 1 72 HIS O O 43.643 39.689 7.516 1.00 . A A . 42 HIS O 1 1
2 1712 1 1 73 LYS C C 41.524 41.630 6.617 1.00 . A A . 43 LYS C 1 1
2 1713 1 1 73 LYS CA C 42.359 42.114 7.797 1.00 . A A . 43 LYS CA 1 1
2 1714 1 1 73 LYS CB C 42.059 43.595 8.039 1.00 . A A . 43 LYS CB 1 1
2 1715 1 1 73 LYS CD C 40.300 45.232 8.726 1.00 . A A . 43 LYS CD 1 1
2 1716 1 1 73 LYS CE C 38.931 45.382 9.393 1.00 . A A . 43 LYS CE 1 1
2 1717 1 1 73 LYS CG C 40.629 43.747 8.562 1.00 . A A . 43 LYS CG 1 1
2 1718 1 1 73 LYS H H 44.363 42.717 7.451 1.00 . A A . 43 LYS H 1 1
2 1719 1 1 73 LYS HA H 42.105 41.546 8.679 1.00 . A A . 43 LYS HA 1 1
2 1720 1 1 73 LYS HB2 H 42.756 43.995 8.759 1.00 . A A . 43 LYS HB2 1 1
2 1721 1 1 73 LYS HB3 H 42.155 44.135 7.110 1.00 . A A . 43 LYS HB3 1 1
2 1722 1 1 73 LYS HD2 H 41.055 45.702 9.341 1.00 . A A . 43 LYS HD2 1 1
2 1723 1 1 73 LYS HD3 H 40.278 45.706 7.756 1.00 . A A . 43 LYS HD3 1 1
2 1724 1 1 73 LYS HE2 H 38.199 44.807 8.846 1.00 . A A . 43 LYS HE2 1 1
2 1725 1 1 73 LYS HE3 H 38.985 45.021 10.410 1.00 . A A . 43 LYS HE3 1 1
2 1726 1 1 73 LYS HG2 H 39.940 43.300 7.861 1.00 . A A . 43 LYS HG2 1 1
2 1727 1 1 73 LYS HG3 H 40.541 43.254 9.519 1.00 . A A . 43 LYS HG3 1 1
2 1728 1 1 73 LYS HZ1 H 37.695 46.945 9.997 1.00 . A A . 43 LYS HZ1 1 1
2 1729 1 1 73 LYS HZ2 H 38.314 47.118 8.424 1.00 . A A . 43 LYS HZ2 1 1
2 1730 1 1 73 LYS HZ3 H 39.315 47.394 9.768 1.00 . A A . 43 LYS HZ3 1 1
2 1731 1 1 73 LYS N N 43.773 41.935 7.490 1.00 . A A . 43 LYS N 1 1
2 1732 1 1 73 LYS NZ N 38.534 46.818 9.396 1.00 . A A . 43 LYS NZ 1 1
2 1733 1 1 73 LYS O O 41.816 41.975 5.472 1.00 . A A . 43 LYS O 1 1
2 1734 1 1 74 ILE C C 38.435 41.369 5.659 1.00 . A A . 44 ILE C 1 1
2 1735 1 1 74 ILE CA C 39.598 40.391 5.823 1.00 . A A . 44 ILE CA 1 1
2 1736 1 1 74 ILE CB C 39.114 38.963 6.111 1.00 . A A . 44 ILE CB 1 1
2 1737 1 1 74 ILE CD1 C 39.942 36.642 6.627 1.00 . A A . 44 ILE CD1 1 1
2 1738 1 1 74 ILE CG1 C 40.341 38.047 6.177 1.00 . A A . 44 ILE CG1 1 1
2 1739 1 1 74 ILE CG2 C 38.180 38.486 4.993 1.00 . A A . 44 ILE CG2 1 1
2 1740 1 1 74 ILE H H 40.344 40.535 7.813 1.00 . A A . 44 ILE H 1 1
2 1741 1 1 74 ILE HA H 40.157 40.378 4.898 1.00 . A A . 44 ILE HA 1 1
2 1742 1 1 74 ILE HB H 38.592 38.940 7.057 1.00 . A A . 44 ILE HB 1 1
2 1743 1 1 74 ILE HD11 H 39.153 36.268 5.992 1.00 . A A . 44 ILE HD11 1 1
2 1744 1 1 74 ILE HD12 H 39.598 36.674 7.650 1.00 . A A . 44 ILE HD12 1 1
2 1745 1 1 74 ILE HD13 H 40.800 35.990 6.555 1.00 . A A . 44 ILE HD13 1 1
2 1746 1 1 74 ILE HG12 H 40.797 37.992 5.200 1.00 . A A . 44 ILE HG12 1 1
2 1747 1 1 74 ILE HG13 H 41.053 38.456 6.879 1.00 . A A . 44 ILE HG13 1 1
2 1748 1 1 74 ILE HG21 H 38.666 38.617 4.038 1.00 . A A . 44 ILE HG21 1 1
2 1749 1 1 74 ILE HG22 H 37.270 39.065 5.016 1.00 . A A . 44 ILE HG22 1 1
2 1750 1 1 74 ILE HG23 H 37.944 37.442 5.137 1.00 . A A . 44 ILE HG23 1 1
2 1751 1 1 74 ILE N N 40.491 40.839 6.891 1.00 . A A . 44 ILE N 1 1
2 1752 1 1 74 ILE O O 37.812 41.782 6.637 1.00 . A A . 44 ILE O 1 1
2 1753 1 1 75 LYS C C 35.716 42.155 4.077 1.00 . A A . 45 LYS C 1 1
2 1754 1 1 75 LYS CA C 37.133 42.736 4.116 1.00 . A A . 45 LYS CA 1 1
2 1755 1 1 75 LYS CB C 37.461 43.392 2.771 1.00 . A A . 45 LYS CB 1 1
2 1756 1 1 75 LYS CD C 36.834 45.175 1.137 1.00 . A A . 45 LYS CD 1 1
2 1757 1 1 75 LYS CE C 36.011 46.449 0.938 1.00 . A A . 45 LYS CE 1 1
2 1758 1 1 75 LYS CG C 36.525 44.575 2.511 1.00 . A A . 45 LYS CG 1 1
2 1759 1 1 75 LYS H H 38.643 41.315 3.670 1.00 . A A . 45 LYS H 1 1
2 1760 1 1 75 LYS HA H 37.168 43.497 4.881 1.00 . A A . 45 LYS HA 1 1
2 1761 1 1 75 LYS HB2 H 38.483 43.741 2.784 1.00 . A A . 45 LYS HB2 1 1
2 1762 1 1 75 LYS HB3 H 37.342 42.665 1.981 1.00 . A A . 45 LYS HB3 1 1
2 1763 1 1 75 LYS HD2 H 37.886 45.411 1.077 1.00 . A A . 45 LYS HD2 1 1
2 1764 1 1 75 LYS HD3 H 36.580 44.462 0.367 1.00 . A A . 45 LYS HD3 1 1
2 1765 1 1 75 LYS HE2 H 34.975 46.188 0.784 1.00 . A A . 45 LYS HE2 1 1
2 1766 1 1 75 LYS HE3 H 36.098 47.075 1.814 1.00 . A A . 45 LYS HE3 1 1
2 1767 1 1 75 LYS HG2 H 35.500 44.237 2.529 1.00 . A A . 45 LYS HG2 1 1
2 1768 1 1 75 LYS HG3 H 36.673 45.328 3.270 1.00 . A A . 45 LYS HG3 1 1
2 1769 1 1 75 LYS HZ1 H 35.873 47.043 -1.053 1.00 . A A . 45 LYS HZ1 1 1
2 1770 1 1 75 LYS HZ2 H 37.466 46.833 -0.501 1.00 . A A . 45 LYS HZ2 1 1
2 1771 1 1 75 LYS HZ3 H 36.575 48.202 -0.034 1.00 . A A . 45 LYS HZ3 1 1
2 1772 1 1 75 LYS N N 38.154 41.731 4.410 1.00 . A A . 45 LYS N 1 1
2 1773 1 1 75 LYS NZ N 36.520 47.187 -0.252 1.00 . A A . 45 LYS NZ 1 1
2 1774 1 1 75 LYS O O 34.744 42.896 4.232 1.00 . A A . 45 LYS O 1 1
2 1775 1 1 76 SER C C 34.334 38.749 4.247 1.00 . A A . 46 SER C 1 1
2 1776 1 1 76 SER CA C 34.269 40.216 3.840 1.00 . A A . 46 SER CA 1 1
2 1777 1 1 76 SER CB C 33.701 40.327 2.425 1.00 . A A . 46 SER CB 1 1
2 1778 1 1 76 SER H H 36.389 40.287 3.788 1.00 . A A . 46 SER H 1 1
2 1779 1 1 76 SER HA H 33.610 40.737 4.518 1.00 . A A . 46 SER HA 1 1
2 1780 1 1 76 SER HB2 H 32.670 40.013 2.420 1.00 . A A . 46 SER HB2 1 1
2 1781 1 1 76 SER HB3 H 33.760 41.356 2.095 1.00 . A A . 46 SER HB3 1 1
2 1782 1 1 76 SER HG H 34.737 39.986 0.866 1.00 . A A . 46 SER HG 1 1
2 1783 1 1 76 SER N N 35.588 40.840 3.894 1.00 . A A . 46 SER N 1 1
2 1784 1 1 76 SER O O 35.373 38.101 4.123 1.00 . A A . 46 SER O 1 1
2 1785 1 1 76 SER OG O 34.446 39.486 1.555 1.00 . A A . 46 SER OG 1 1
2 1786 1 1 77 GLY C C 33.296 35.912 3.901 1.00 . A A . 47 GLY C 1 1
2 1787 1 1 77 GLY CA C 33.115 36.827 5.110 1.00 . A A . 47 GLY CA 1 1
2 1788 1 1 77 GLY H H 32.417 38.801 4.817 1.00 . A A . 47 GLY H 1 1
2 1789 1 1 77 GLY HA2 H 33.879 36.604 5.841 1.00 . A A . 47 GLY HA2 1 1
2 1790 1 1 77 GLY HA3 H 32.145 36.642 5.545 1.00 . A A . 47 GLY HA3 1 1
2 1791 1 1 77 GLY N N 33.209 38.233 4.734 1.00 . A A . 47 GLY N 1 1
2 1792 1 1 77 GLY O O 33.889 34.836 4.007 1.00 . A A . 47 GLY O 1 1
2 1793 1 1 78 ALA C C 34.354 35.210 1.232 1.00 . A A . 48 ALA C 1 1
2 1794 1 1 78 ALA CA C 32.896 35.531 1.537 1.00 . A A . 48 ALA CA 1 1
2 1795 1 1 78 ALA CB C 32.272 36.270 0.352 1.00 . A A . 48 ALA CB 1 1
2 1796 1 1 78 ALA H H 32.381 37.231 2.696 1.00 . A A . 48 ALA H 1 1
2 1797 1 1 78 ALA HA H 32.358 34.608 1.698 1.00 . A A . 48 ALA HA 1 1
2 1798 1 1 78 ALA HB1 H 32.664 37.275 0.308 1.00 . A A . 48 ALA HB1 1 1
2 1799 1 1 78 ALA HB2 H 31.200 36.306 0.473 1.00 . A A . 48 ALA HB2 1 1
2 1800 1 1 78 ALA HB3 H 32.513 35.750 -0.564 1.00 . A A . 48 ALA HB3 1 1
2 1801 1 1 78 ALA N N 32.806 36.350 2.741 1.00 . A A . 48 ALA N 1 1
2 1802 1 1 78 ALA O O 34.683 34.080 0.869 1.00 . A A . 48 ALA O 1 1
2 1803 1 1 79 GLU C C 37.105 34.991 2.392 1.00 . A A . 49 GLU C 1 1
2 1804 1 1 79 GLU CA C 36.658 35.953 1.291 1.00 . A A . 49 GLU CA 1 1
2 1805 1 1 79 GLU CB C 37.429 37.268 1.417 1.00 . A A . 49 GLU CB 1 1
2 1806 1 1 79 GLU CD C 37.892 39.483 0.267 1.00 . A A . 49 GLU CD 1 1
2 1807 1 1 79 GLU CG C 37.082 38.182 0.236 1.00 . A A . 49 GLU CG 1 1
2 1808 1 1 79 GLU H H 34.900 37.115 1.547 1.00 . A A . 49 GLU H 1 1
2 1809 1 1 79 GLU HA H 36.877 35.511 0.330 1.00 . A A . 49 GLU HA 1 1
2 1810 1 1 79 GLU HB2 H 37.159 37.755 2.343 1.00 . A A . 49 GLU HB2 1 1
2 1811 1 1 79 GLU HB3 H 38.490 37.066 1.411 1.00 . A A . 49 GLU HB3 1 1
2 1812 1 1 79 GLU HG2 H 37.291 37.661 -0.686 1.00 . A A . 49 GLU HG2 1 1
2 1813 1 1 79 GLU HG3 H 36.029 38.421 0.274 1.00 . A A . 49 GLU HG3 1 1
2 1814 1 1 79 GLU N N 35.225 36.206 1.379 1.00 . A A . 49 GLU N 1 1
2 1815 1 1 79 GLU O O 37.902 34.087 2.144 1.00 . A A . 49 GLU O 1 1
2 1816 1 1 79 GLU OE1 O 38.548 39.756 1.262 1.00 . A A . 49 GLU OE1 1 1
2 1817 1 1 79 GLU OE2 O 37.843 40.197 -0.721 1.00 . A A . 49 GLU OE2 1 1
2 1818 1 1 80 ALA C C 36.675 32.781 4.387 1.00 . A A . 50 ALA C 1 1
2 1819 1 1 80 ALA CA C 36.892 34.260 4.703 1.00 . A A . 50 ALA CA 1 1
2 1820 1 1 80 ALA CB C 36.080 34.640 5.942 1.00 . A A . 50 ALA CB 1 1
2 1821 1 1 80 ALA H H 35.793 35.773 3.697 1.00 . A A . 50 ALA H 1 1
2 1822 1 1 80 ALA HA H 37.939 34.421 4.914 1.00 . A A . 50 ALA HA 1 1
2 1823 1 1 80 ALA HB1 H 35.122 34.141 5.911 1.00 . A A . 50 ALA HB1 1 1
2 1824 1 1 80 ALA HB2 H 35.929 35.709 5.960 1.00 . A A . 50 ALA HB2 1 1
2 1825 1 1 80 ALA HB3 H 36.615 34.337 6.830 1.00 . A A . 50 ALA HB3 1 1
2 1826 1 1 80 ALA N N 36.503 35.107 3.577 1.00 . A A . 50 ALA N 1 1
2 1827 1 1 80 ALA O O 37.482 31.933 4.768 1.00 . A A . 50 ALA O 1 1
2 1828 1 1 81 LYS C C 36.517 30.438 2.534 1.00 . A A . 51 LYS C 1 1
2 1829 1 1 81 LYS CA C 35.336 31.100 3.252 1.00 . A A . 51 LYS CA 1 1
2 1830 1 1 81 LYS CB C 34.102 31.066 2.346 1.00 . A A . 51 LYS CB 1 1
2 1831 1 1 81 LYS CD C 32.504 29.585 1.123 1.00 . A A . 51 LYS CD 1 1
2 1832 1 1 81 LYS CE C 31.987 28.151 0.990 1.00 . A A . 51 LYS CE 1 1
2 1833 1 1 81 LYS CG C 33.688 29.615 2.092 1.00 . A A . 51 LYS CG 1 1
2 1834 1 1 81 LYS H H 35.025 33.200 3.341 1.00 . A A . 51 LYS H 1 1
2 1835 1 1 81 LYS HA H 35.119 30.541 4.148 1.00 . A A . 51 LYS HA 1 1
2 1836 1 1 81 LYS HB2 H 33.291 31.594 2.826 1.00 . A A . 51 LYS HB2 1 1
2 1837 1 1 81 LYS HB3 H 34.334 31.541 1.405 1.00 . A A . 51 LYS HB3 1 1
2 1838 1 1 81 LYS HD2 H 31.715 30.219 1.500 1.00 . A A . 51 LYS HD2 1 1
2 1839 1 1 81 LYS HD3 H 32.822 29.940 0.154 1.00 . A A . 51 LYS HD3 1 1
2 1840 1 1 81 LYS HE2 H 32.044 27.658 1.950 1.00 . A A . 51 LYS HE2 1 1
2 1841 1 1 81 LYS HE3 H 30.961 28.167 0.654 1.00 . A A . 51 LYS HE3 1 1
2 1842 1 1 81 LYS HG2 H 34.519 29.073 1.664 1.00 . A A . 51 LYS HG2 1 1
2 1843 1 1 81 LYS HG3 H 33.398 29.154 3.024 1.00 . A A . 51 LYS HG3 1 1
2 1844 1 1 81 LYS HZ1 H 33.568 26.886 0.502 1.00 . A A . 51 LYS HZ1 1 1
2 1845 1 1 81 LYS HZ2 H 33.257 28.089 -0.658 1.00 . A A . 51 LYS HZ2 1 1
2 1846 1 1 81 LYS HZ3 H 32.226 26.745 -0.527 1.00 . A A . 51 LYS HZ3 1 1
2 1847 1 1 81 LYS N N 35.633 32.482 3.619 1.00 . A A . 51 LYS N 1 1
2 1848 1 1 81 LYS NZ N 32.823 27.412 0.002 1.00 . A A . 51 LYS NZ 1 1
2 1849 1 1 81 LYS O O 36.680 29.220 2.611 1.00 . A A . 51 LYS O 1 1
2 1850 1 1 82 LYS C C 39.470 29.964 2.047 1.00 . A A . 52 LYS C 1 1
2 1851 1 1 82 LYS CA C 38.481 30.676 1.118 1.00 . A A . 52 LYS CA 1 1
2 1852 1 1 82 LYS CB C 39.206 31.800 0.374 1.00 . A A . 52 LYS CB 1 1
2 1853 1 1 82 LYS CD C 39.034 33.444 -1.500 1.00 . A A . 52 LYS CD 1 1
2 1854 1 1 82 LYS CE C 38.074 34.124 -2.478 1.00 . A A . 52 LYS CE 1 1
2 1855 1 1 82 LYS CG C 38.276 32.394 -0.686 1.00 . A A . 52 LYS CG 1 1
2 1856 1 1 82 LYS H H 37.204 32.197 1.851 1.00 . A A . 52 LYS H 1 1
2 1857 1 1 82 LYS HA H 38.118 29.966 0.390 1.00 . A A . 52 LYS HA 1 1
2 1858 1 1 82 LYS HB2 H 39.492 32.569 1.077 1.00 . A A . 52 LYS HB2 1 1
2 1859 1 1 82 LYS HB3 H 40.088 31.403 -0.106 1.00 . A A . 52 LYS HB3 1 1
2 1860 1 1 82 LYS HD2 H 39.454 34.182 -0.833 1.00 . A A . 52 LYS HD2 1 1
2 1861 1 1 82 LYS HD3 H 39.828 32.966 -2.055 1.00 . A A . 52 LYS HD3 1 1
2 1862 1 1 82 LYS HE2 H 37.404 33.388 -2.896 1.00 . A A . 52 LYS HE2 1 1
2 1863 1 1 82 LYS HE3 H 37.501 34.876 -1.955 1.00 . A A . 52 LYS HE3 1 1
2 1864 1 1 82 LYS HG2 H 37.931 31.608 -1.342 1.00 . A A . 52 LYS HG2 1 1
2 1865 1 1 82 LYS HG3 H 37.430 32.859 -0.203 1.00 . A A . 52 LYS HG3 1 1
2 1866 1 1 82 LYS HZ1 H 39.323 35.620 -3.212 1.00 . A A . 52 LYS HZ1 1 1
2 1867 1 1 82 LYS HZ2 H 38.210 35.025 -4.350 1.00 . A A . 52 LYS HZ2 1 1
2 1868 1 1 82 LYS HZ3 H 39.571 34.101 -3.925 1.00 . A A . 52 LYS HZ3 1 1
2 1869 1 1 82 LYS N N 37.338 31.226 1.842 1.00 . A A . 52 LYS N 1 1
2 1870 1 1 82 LYS NZ N 38.853 34.766 -3.574 1.00 . A A . 52 LYS NZ 1 1
2 1871 1 1 82 LYS O O 40.221 29.098 1.597 1.00 . A A . 52 LYS O 1 1
2 1872 1 1 83 LEU C C 40.023 28.418 4.804 1.00 . A A . 53 LEU C 1 1
2 1873 1 1 83 LEU CA C 40.471 29.778 4.255 1.00 . A A . 53 LEU CA 1 1
2 1874 1 1 83 LEU CB C 40.668 30.753 5.418 1.00 . A A . 53 LEU CB 1 1
2 1875 1 1 83 LEU CD1 C 41.556 33.009 6.025 1.00 . A A . 53 LEU CD1 1 1
2 1876 1 1 83 LEU CD2 C 43.045 31.337 4.916 1.00 . A A . 53 LEU CD2 1 1
2 1877 1 1 83 LEU CG C 41.616 31.878 4.996 1.00 . A A . 53 LEU CG 1 1
2 1878 1 1 83 LEU H H 38.798 30.937 3.672 1.00 . A A . 53 LEU H 1 1
2 1879 1 1 83 LEU HA H 41.399 29.685 3.718 1.00 . A A . 53 LEU HA 1 1
2 1880 1 1 83 LEU HB2 H 39.713 31.172 5.700 1.00 . A A . 53 LEU HB2 1 1
2 1881 1 1 83 LEU HB3 H 41.091 30.226 6.259 1.00 . A A . 53 LEU HB3 1 1
2 1882 1 1 83 LEU HD11 H 40.540 33.131 6.368 1.00 . A A . 53 LEU HD11 1 1
2 1883 1 1 83 LEU HD12 H 41.895 33.929 5.570 1.00 . A A . 53 LEU HD12 1 1
2 1884 1 1 83 LEU HD13 H 42.193 32.768 6.863 1.00 . A A . 53 LEU HD13 1 1
2 1885 1 1 83 LEU HD21 H 43.199 30.608 5.697 1.00 . A A . 53 LEU HD21 1 1
2 1886 1 1 83 LEU HD22 H 43.745 32.149 5.039 1.00 . A A . 53 LEU HD22 1 1
2 1887 1 1 83 LEU HD23 H 43.200 30.871 3.954 1.00 . A A . 53 LEU HD23 1 1
2 1888 1 1 83 LEU HG H 41.317 32.255 4.030 1.00 . A A . 53 LEU HG 1 1
2 1889 1 1 83 LEU N N 39.478 30.318 3.333 1.00 . A A . 53 LEU N 1 1
2 1890 1 1 83 LEU O O 38.843 28.257 5.137 1.00 . A A . 53 LEU O 1 1
2 1891 1 1 84 PRO C C 39.842 26.208 6.846 1.00 . A A . 54 PRO C 1 1
2 1892 1 1 84 PRO CA C 40.508 26.109 5.477 1.00 . A A . 54 PRO CA 1 1
2 1893 1 1 84 PRO CB C 41.813 25.308 5.561 1.00 . A A . 54 PRO CB 1 1
2 1894 1 1 84 PRO CD C 42.366 27.500 4.712 1.00 . A A . 54 PRO CD 1 1
2 1895 1 1 84 PRO CG C 42.790 26.034 4.703 1.00 . A A . 54 PRO CG 1 1
2 1896 1 1 84 PRO HA H 39.840 25.634 4.776 1.00 . A A . 54 PRO HA 1 1
2 1897 1 1 84 PRO HB2 H 42.169 25.269 6.582 1.00 . A A . 54 PRO HB2 1 1
2 1898 1 1 84 PRO HB3 H 41.664 24.310 5.178 1.00 . A A . 54 PRO HB3 1 1
2 1899 1 1 84 PRO HD2 H 42.878 28.035 5.500 1.00 . A A . 54 PRO HD2 1 1
2 1900 1 1 84 PRO HD3 H 42.562 27.951 3.752 1.00 . A A . 54 PRO HD3 1 1
2 1901 1 1 84 PRO HG2 H 43.787 25.926 5.108 1.00 . A A . 54 PRO HG2 1 1
2 1902 1 1 84 PRO HG3 H 42.754 25.655 3.693 1.00 . A A . 54 PRO HG3 1 1
2 1903 1 1 84 PRO N N 40.912 27.455 4.965 1.00 . A A . 54 PRO N 1 1
2 1904 1 1 84 PRO O O 40.377 26.832 7.764 1.00 . A A . 54 PRO O 1 1
2 1905 1 1 85 GLY C C 36.800 26.569 8.291 1.00 . A A . 55 GLY C 1 1
2 1906 1 1 85 GLY CA C 37.960 25.568 8.247 1.00 . A A . 55 GLY CA 1 1
2 1907 1 1 85 GLY H H 38.300 25.107 6.205 1.00 . A A . 55 GLY H 1 1
2 1908 1 1 85 GLY HA2 H 37.566 24.577 8.414 1.00 . A A . 55 GLY HA2 1 1
2 1909 1 1 85 GLY HA3 H 38.652 25.804 9.042 1.00 . A A . 55 GLY HA3 1 1
2 1910 1 1 85 GLY N N 38.681 25.577 6.976 1.00 . A A . 55 GLY N 1 1
2 1911 1 1 85 GLY O O 35.982 26.506 9.210 1.00 . A A . 55 GLY O 1 1
2 1912 1 1 86 VAL C C 34.425 27.869 6.539 1.00 . A A . 56 VAL C 1 1
2 1913 1 1 86 VAL CA C 35.615 28.448 7.300 1.00 . A A . 56 VAL CA 1 1
2 1914 1 1 86 VAL CB C 36.060 29.762 6.647 1.00 . A A . 56 VAL CB 1 1
2 1915 1 1 86 VAL CG1 C 34.934 30.794 6.749 1.00 . A A . 56 VAL CG1 1 1
2 1916 1 1 86 VAL CG2 C 37.300 30.308 7.361 1.00 . A A . 56 VAL CG2 1 1
2 1917 1 1 86 VAL H H 37.405 27.527 6.623 1.00 . A A . 56 VAL H 1 1
2 1918 1 1 86 VAL HA H 35.312 28.651 8.317 1.00 . A A . 56 VAL HA 1 1
2 1919 1 1 86 VAL HB H 36.291 29.585 5.606 1.00 . A A . 56 VAL HB 1 1
2 1920 1 1 86 VAL HG11 H 34.039 30.396 6.294 1.00 . A A . 56 VAL HG11 1 1
2 1921 1 1 86 VAL HG12 H 35.226 31.699 6.237 1.00 . A A . 56 VAL HG12 1 1
2 1922 1 1 86 VAL HG13 H 34.742 31.015 7.789 1.00 . A A . 56 VAL HG13 1 1
2 1923 1 1 86 VAL HG21 H 37.437 31.348 7.101 1.00 . A A . 56 VAL HG21 1 1
2 1924 1 1 86 VAL HG22 H 38.169 29.744 7.057 1.00 . A A . 56 VAL HG22 1 1
2 1925 1 1 86 VAL HG23 H 37.169 30.219 8.430 1.00 . A A . 56 VAL HG23 1 1
2 1926 1 1 86 VAL N N 36.715 27.486 7.322 1.00 . A A . 56 VAL N 1 1
2 1927 1 1 86 VAL O O 34.585 27.296 5.462 1.00 . A A . 56 VAL O 1 1
2 1928 1 1 87 GLY C C 31.115 28.650 6.024 1.00 . A A . 57 GLY C 1 1
2 1929 1 1 87 GLY CA C 32.016 27.508 6.482 1.00 . A A . 57 GLY CA 1 1
2 1930 1 1 87 GLY H H 33.167 28.492 7.965 1.00 . A A . 57 GLY H 1 1
2 1931 1 1 87 GLY HA2 H 32.280 26.899 5.628 1.00 . A A . 57 GLY HA2 1 1
2 1932 1 1 87 GLY HA3 H 31.478 26.904 7.196 1.00 . A A . 57 GLY HA3 1 1
2 1933 1 1 87 GLY N N 33.232 28.022 7.109 1.00 . A A . 57 GLY N 1 1
2 1934 1 1 87 GLY O O 31.347 29.811 6.360 1.00 . A A . 57 GLY O 1 1
2 1935 1 1 88 THR C C 28.503 30.107 5.891 1.00 . A A . 58 THR C 1 1
2 1936 1 1 88 THR CA C 29.161 29.328 4.756 1.00 . A A . 58 THR CA 1 1
2 1937 1 1 88 THR CB C 28.080 28.674 3.892 1.00 . A A . 58 THR CB 1 1
2 1938 1 1 88 THR CG2 C 28.735 27.895 2.749 1.00 . A A . 58 THR CG2 1 1
2 1939 1 1 88 THR H H 29.898 27.366 5.082 1.00 . A A . 58 THR H 1 1
2 1940 1 1 88 THR HA H 29.726 30.015 4.144 1.00 . A A . 58 THR HA 1 1
2 1941 1 1 88 THR HB H 27.438 29.437 3.479 1.00 . A A . 58 THR HB 1 1
2 1942 1 1 88 THR HG1 H 26.830 28.283 5.271 1.00 . A A . 58 THR HG1 1 1
2 1943 1 1 88 THR HG21 H 29.389 27.139 3.157 1.00 . A A . 58 THR HG21 1 1
2 1944 1 1 88 THR HG22 H 29.309 28.573 2.134 1.00 . A A . 58 THR HG22 1 1
2 1945 1 1 88 THR HG23 H 27.970 27.425 2.149 1.00 . A A . 58 THR HG23 1 1
2 1946 1 1 88 THR N N 30.066 28.311 5.280 1.00 . A A . 58 THR N 1 1
2 1947 1 1 88 THR O O 28.426 31.335 5.847 1.00 . A A . 58 THR O 1 1
2 1948 1 1 88 THR OG1 O 27.310 27.788 4.692 1.00 . A A . 58 THR OG1 1 1
2 1949 1 1 89 LYS C C 28.339 31.039 8.721 1.00 . A A . 59 LYS C 1 1
2 1950 1 1 89 LYS CA C 27.397 30.046 8.049 1.00 . A A . 59 LYS CA 1 1
2 1951 1 1 89 LYS CB C 26.940 29.000 9.067 1.00 . A A . 59 LYS CB 1 1
2 1952 1 1 89 LYS CD C 25.346 27.118 9.476 1.00 . A A . 59 LYS CD 1 1
2 1953 1 1 89 LYS CE C 24.378 26.138 8.811 1.00 . A A . 59 LYS CE 1 1
2 1954 1 1 89 LYS CG C 25.883 28.096 8.430 1.00 . A A . 59 LYS CG 1 1
2 1955 1 1 89 LYS H H 28.178 28.422 6.929 1.00 . A A . 59 LYS H 1 1
2 1956 1 1 89 LYS HA H 26.531 30.578 7.684 1.00 . A A . 59 LYS HA 1 1
2 1957 1 1 89 LYS HB2 H 27.788 28.404 9.375 1.00 . A A . 59 LYS HB2 1 1
2 1958 1 1 89 LYS HB3 H 26.515 29.495 9.927 1.00 . A A . 59 LYS HB3 1 1
2 1959 1 1 89 LYS HD2 H 26.169 26.573 9.915 1.00 . A A . 59 LYS HD2 1 1
2 1960 1 1 89 LYS HD3 H 24.825 27.666 10.247 1.00 . A A . 59 LYS HD3 1 1
2 1961 1 1 89 LYS HE2 H 23.478 26.660 8.522 1.00 . A A . 59 LYS HE2 1 1
2 1962 1 1 89 LYS HE3 H 24.844 25.712 7.934 1.00 . A A . 59 LYS HE3 1 1
2 1963 1 1 89 LYS HG2 H 25.072 28.703 8.052 1.00 . A A . 59 LYS HG2 1 1
2 1964 1 1 89 LYS HG3 H 26.326 27.541 7.617 1.00 . A A . 59 LYS HG3 1 1
2 1965 1 1 89 LYS HZ1 H 24.607 24.208 9.558 1.00 . A A . 59 LYS HZ1 1 1
2 1966 1 1 89 LYS HZ2 H 23.025 24.817 9.681 1.00 . A A . 59 LYS HZ2 1 1
2 1967 1 1 89 LYS HZ3 H 24.235 25.367 10.740 1.00 . A A . 59 LYS HZ3 1 1
2 1968 1 1 89 LYS N N 28.059 29.394 6.924 1.00 . A A . 59 LYS N 1 1
2 1969 1 1 89 LYS NZ N 24.035 25.050 9.770 1.00 . A A . 59 LYS NZ 1 1
2 1970 1 1 89 LYS O O 27.949 32.163 9.043 1.00 . A A . 59 LYS O 1 1
2 1971 1 1 90 ILE C C 30.801 32.757 8.640 1.00 . A A . 60 ILE C 1 1
2 1972 1 1 90 ILE CA C 30.583 31.515 9.504 1.00 . A A . 60 ILE CA 1 1
2 1973 1 1 90 ILE CB C 31.892 30.742 9.731 1.00 . A A . 60 ILE CB 1 1
2 1974 1 1 90 ILE CD1 C 32.849 28.683 10.836 1.00 . A A . 60 ILE CD1 1 1
2 1975 1 1 90 ILE CG1 C 31.609 29.572 10.683 1.00 . A A . 60 ILE CG1 1 1
2 1976 1 1 90 ILE CG2 C 32.951 31.657 10.355 1.00 . A A . 60 ILE CG2 1 1
2 1977 1 1 90 ILE H H 29.870 29.756 8.560 1.00 . A A . 60 ILE H 1 1
2 1978 1 1 90 ILE HA H 30.198 31.830 10.463 1.00 . A A . 60 ILE HA 1 1
2 1979 1 1 90 ILE HB H 32.254 30.360 8.788 1.00 . A A . 60 ILE HB 1 1
2 1980 1 1 90 ILE HD11 H 33.689 29.280 11.159 1.00 . A A . 60 ILE HD11 1 1
2 1981 1 1 90 ILE HD12 H 33.081 28.221 9.889 1.00 . A A . 60 ILE HD12 1 1
2 1982 1 1 90 ILE HD13 H 32.654 27.915 11.572 1.00 . A A . 60 ILE HD13 1 1
2 1983 1 1 90 ILE HG12 H 31.332 29.963 11.651 1.00 . A A . 60 ILE HG12 1 1
2 1984 1 1 90 ILE HG13 H 30.795 28.982 10.290 1.00 . A A . 60 ILE HG13 1 1
2 1985 1 1 90 ILE HG21 H 33.849 31.089 10.552 1.00 . A A . 60 ILE HG21 1 1
2 1986 1 1 90 ILE HG22 H 32.573 32.066 11.280 1.00 . A A . 60 ILE HG22 1 1
2 1987 1 1 90 ILE HG23 H 33.178 32.463 9.672 1.00 . A A . 60 ILE HG23 1 1
2 1988 1 1 90 ILE N N 29.600 30.644 8.874 1.00 . A A . 60 ILE N 1 1
2 1989 1 1 90 ILE O O 30.827 33.878 9.150 1.00 . A A . 60 ILE O 1 1
2 1990 1 1 91 ALA C C 29.938 34.683 6.552 1.00 . A A . 61 ALA C 1 1
2 1991 1 1 91 ALA CA C 31.088 33.687 6.419 1.00 . A A . 61 ALA CA 1 1
2 1992 1 1 91 ALA CB C 31.167 33.185 4.976 1.00 . A A . 61 ALA CB 1 1
2 1993 1 1 91 ALA H H 30.868 31.651 6.971 1.00 . A A . 61 ALA H 1 1
2 1994 1 1 91 ALA HA H 32.013 34.185 6.667 1.00 . A A . 61 ALA HA 1 1
2 1995 1 1 91 ALA HB1 H 31.924 32.418 4.903 1.00 . A A . 61 ALA HB1 1 1
2 1996 1 1 91 ALA HB2 H 31.422 34.007 4.323 1.00 . A A . 61 ALA HB2 1 1
2 1997 1 1 91 ALA HB3 H 30.211 32.777 4.684 1.00 . A A . 61 ALA HB3 1 1
2 1998 1 1 91 ALA N N 30.897 32.563 7.329 1.00 . A A . 61 ALA N 1 1
2 1999 1 1 91 ALA O O 30.160 35.894 6.605 1.00 . A A . 61 ALA O 1 1
2 2000 1 1 92 GLU C C 27.614 35.863 8.048 1.00 . A A . 62 GLU C 1 1
2 2001 1 1 92 GLU CA C 27.549 35.044 6.761 1.00 . A A . 62 GLU CA 1 1
2 2002 1 1 92 GLU CB C 26.268 34.207 6.752 1.00 . A A . 62 GLU CB 1 1
2 2003 1 1 92 GLU CD C 23.731 34.358 6.776 1.00 . A A . 62 GLU CD 1 1
2 2004 1 1 92 GLU CG C 25.049 35.136 6.694 1.00 . A A . 62 GLU CG 1 1
2 2005 1 1 92 GLU H H 28.588 33.202 6.580 1.00 . A A . 62 GLU H 1 1
2 2006 1 1 92 GLU HA H 27.527 35.719 5.919 1.00 . A A . 62 GLU HA 1 1
2 2007 1 1 92 GLU HB2 H 26.269 33.558 5.889 1.00 . A A . 62 GLU HB2 1 1
2 2008 1 1 92 GLU HB3 H 26.220 33.612 7.651 1.00 . A A . 62 GLU HB3 1 1
2 2009 1 1 92 GLU HG2 H 25.097 35.830 7.520 1.00 . A A . 62 GLU HG2 1 1
2 2010 1 1 92 GLU HG3 H 25.075 35.691 5.768 1.00 . A A . 62 GLU HG3 1 1
2 2011 1 1 92 GLU N N 28.712 34.172 6.636 1.00 . A A . 62 GLU N 1 1
2 2012 1 1 92 GLU O O 27.323 37.060 8.040 1.00 . A A . 62 GLU O 1 1
2 2013 1 1 92 GLU OE1 O 23.758 33.142 6.902 1.00 . A A . 62 GLU OE1 1 1
2 2014 1 1 92 GLU OE2 O 22.696 35.001 6.708 1.00 . A A . 62 GLU OE2 1 1
2 2015 1 1 93 LYS C C 29.188 37.085 10.273 1.00 . A A . 63 LYS C 1 1
2 2016 1 1 93 LYS CA C 28.172 35.954 10.408 1.00 . A A . 63 LYS CA 1 1
2 2017 1 1 93 LYS CB C 28.609 34.997 11.520 1.00 . A A . 63 LYS CB 1 1
2 2018 1 1 93 LYS CD C 27.891 33.088 12.965 1.00 . A A . 63 LYS CD 1 1
2 2019 1 1 93 LYS CE C 26.833 31.999 13.157 1.00 . A A . 63 LYS CE 1 1
2 2020 1 1 93 LYS CG C 27.497 33.981 11.787 1.00 . A A . 63 LYS CG 1 1
2 2021 1 1 93 LYS H H 28.205 34.267 9.114 1.00 . A A . 63 LYS H 1 1
2 2022 1 1 93 LYS HA H 27.215 36.378 10.674 1.00 . A A . 63 LYS HA 1 1
2 2023 1 1 93 LYS HB2 H 29.507 34.480 11.216 1.00 . A A . 63 LYS HB2 1 1
2 2024 1 1 93 LYS HB3 H 28.803 35.558 12.422 1.00 . A A . 63 LYS HB3 1 1
2 2025 1 1 93 LYS HD2 H 28.848 32.630 12.764 1.00 . A A . 63 LYS HD2 1 1
2 2026 1 1 93 LYS HD3 H 27.957 33.684 13.863 1.00 . A A . 63 LYS HD3 1 1
2 2027 1 1 93 LYS HE2 H 26.883 31.623 14.168 1.00 . A A . 63 LYS HE2 1 1
2 2028 1 1 93 LYS HE3 H 25.853 32.414 12.974 1.00 . A A . 63 LYS HE3 1 1
2 2029 1 1 93 LYS HG2 H 26.581 34.504 12.021 1.00 . A A . 63 LYS HG2 1 1
2 2030 1 1 93 LYS HG3 H 27.348 33.370 10.910 1.00 . A A . 63 LYS HG3 1 1
2 2031 1 1 93 LYS HZ1 H 26.642 30.015 12.554 1.00 . A A . 63 LYS HZ1 1 1
2 2032 1 1 93 LYS HZ2 H 28.112 30.738 12.105 1.00 . A A . 63 LYS HZ2 1 1
2 2033 1 1 93 LYS HZ3 H 26.683 31.125 11.272 1.00 . A A . 63 LYS HZ3 1 1
2 2034 1 1 93 LYS N N 28.031 35.232 9.146 1.00 . A A . 63 LYS N 1 1
2 2035 1 1 93 LYS NZ N 27.087 30.885 12.200 1.00 . A A . 63 LYS NZ 1 1
2 2036 1 1 93 LYS O O 28.964 38.193 10.764 1.00 . A A . 63 LYS O 1 1
2 2037 1 1 94 ILE C C 30.671 39.013 8.552 1.00 . A A . 64 ILE C 1 1
2 2038 1 1 94 ILE CA C 31.289 37.850 9.329 1.00 . A A . 64 ILE CA 1 1
2 2039 1 1 94 ILE CB C 32.472 37.243 8.560 1.00 . A A . 64 ILE CB 1 1
2 2040 1 1 94 ILE CD1 C 34.104 35.349 8.562 1.00 . A A . 64 ILE CD1 1 1
2 2041 1 1 94 ILE CG1 C 33.112 36.145 9.412 1.00 . A A . 64 ILE CG1 1 1
2 2042 1 1 94 ILE CG2 C 33.535 38.304 8.250 1.00 . A A . 64 ILE CG2 1 1
2 2043 1 1 94 ILE H H 30.435 35.908 9.236 1.00 . A A . 64 ILE H 1 1
2 2044 1 1 94 ILE HA H 31.644 38.217 10.282 1.00 . A A . 64 ILE HA 1 1
2 2045 1 1 94 ILE HB H 32.115 36.814 7.636 1.00 . A A . 64 ILE HB 1 1
2 2046 1 1 94 ILE HD11 H 35.003 35.930 8.420 1.00 . A A . 64 ILE HD11 1 1
2 2047 1 1 94 ILE HD12 H 33.661 35.131 7.602 1.00 . A A . 64 ILE HD12 1 1
2 2048 1 1 94 ILE HD13 H 34.347 34.425 9.064 1.00 . A A . 64 ILE HD13 1 1
2 2049 1 1 94 ILE HG12 H 33.633 36.598 10.244 1.00 . A A . 64 ILE HG12 1 1
2 2050 1 1 94 ILE HG13 H 32.347 35.483 9.785 1.00 . A A . 64 ILE HG13 1 1
2 2051 1 1 94 ILE HG21 H 33.071 39.149 7.763 1.00 . A A . 64 ILE HG21 1 1
2 2052 1 1 94 ILE HG22 H 34.285 37.881 7.597 1.00 . A A . 64 ILE HG22 1 1
2 2053 1 1 94 ILE HG23 H 33.999 38.628 9.170 1.00 . A A . 64 ILE HG23 1 1
2 2054 1 1 94 ILE N N 30.284 36.818 9.569 1.00 . A A . 64 ILE N 1 1
2 2055 1 1 94 ILE O O 30.875 40.176 8.905 1.00 . A A . 64 ILE O 1 1
2 2056 1 1 95 ASP C C 28.369 40.635 7.565 1.00 . A A . 65 ASP C 1 1
2 2057 1 1 95 ASP CA C 29.269 39.746 6.713 1.00 . A A . 65 ASP CA 1 1
2 2058 1 1 95 ASP CB C 28.439 39.121 5.587 1.00 . A A . 65 ASP CB 1 1
2 2059 1 1 95 ASP CG C 29.331 38.384 4.590 1.00 . A A . 65 ASP CG 1 1
2 2060 1 1 95 ASP H H 29.752 37.758 7.287 1.00 . A A . 65 ASP H 1 1
2 2061 1 1 95 ASP HA H 30.047 40.353 6.275 1.00 . A A . 65 ASP HA 1 1
2 2062 1 1 95 ASP HB2 H 27.732 38.424 6.013 1.00 . A A . 65 ASP HB2 1 1
2 2063 1 1 95 ASP HB3 H 27.899 39.901 5.071 1.00 . A A . 65 ASP HB3 1 1
2 2064 1 1 95 ASP N N 29.886 38.700 7.524 1.00 . A A . 65 ASP N 1 1
2 2065 1 1 95 ASP O O 28.418 41.861 7.457 1.00 . A A . 65 ASP O 1 1
2 2066 1 1 95 ASP OD1 O 30.496 38.731 4.482 1.00 . A A . 65 ASP OD1 1 1
2 2067 1 1 95 ASP OD2 O 28.832 37.476 3.945 1.00 . A A . 65 ASP OD2 1 1
2 2068 1 1 96 GLU C C 27.485 41.705 10.230 1.00 . A A . 66 GLU C 1 1
2 2069 1 1 96 GLU CA C 26.689 40.788 9.305 1.00 . A A . 66 GLU CA 1 1
2 2070 1 1 96 GLU CB C 25.827 39.840 10.141 1.00 . A A . 66 GLU CB 1 1
2 2071 1 1 96 GLU CD C 23.974 38.111 10.007 1.00 . A A . 66 GLU CD 1 1
2 2072 1 1 96 GLU CG C 24.919 39.022 9.216 1.00 . A A . 66 GLU CG 1 1
2 2073 1 1 96 GLU H H 27.580 39.041 8.490 1.00 . A A . 66 GLU H 1 1
2 2074 1 1 96 GLU HA H 26.042 41.392 8.687 1.00 . A A . 66 GLU HA 1 1
2 2075 1 1 96 GLU HB2 H 26.467 39.174 10.702 1.00 . A A . 66 GLU HB2 1 1
2 2076 1 1 96 GLU HB3 H 25.218 40.414 10.823 1.00 . A A . 66 GLU HB3 1 1
2 2077 1 1 96 GLU HG2 H 24.330 39.697 8.613 1.00 . A A . 66 GLU HG2 1 1
2 2078 1 1 96 GLU HG3 H 25.533 38.416 8.566 1.00 . A A . 66 GLU HG3 1 1
2 2079 1 1 96 GLU N N 27.582 40.020 8.444 1.00 . A A . 66 GLU N 1 1
2 2080 1 1 96 GLU O O 27.168 42.887 10.368 1.00 . A A . 66 GLU O 1 1
2 2081 1 1 96 GLU OE1 O 24.150 37.966 11.208 1.00 . A A . 66 GLU OE1 1 1
2 2082 1 1 96 GLU OE2 O 23.076 37.563 9.389 1.00 . A A . 66 GLU OE2 1 1
2 2083 1 1 97 PHE C C 29.955 43.178 11.063 1.00 . A A . 67 PHE C 1 1
2 2084 1 1 97 PHE CA C 29.353 41.958 11.754 1.00 . A A . 67 PHE CA 1 1
2 2085 1 1 97 PHE CB C 30.467 41.081 12.328 1.00 . A A . 67 PHE CB 1 1
2 2086 1 1 97 PHE CD1 C 32.710 42.069 12.922 1.00 . A A . 67 PHE CD1 1 1
2 2087 1 1 97 PHE CD2 C 30.907 42.211 14.539 1.00 . A A . 67 PHE CD2 1 1
2 2088 1 1 97 PHE CE1 C 33.558 42.741 13.809 1.00 . A A . 67 PHE CE1 1 1
2 2089 1 1 97 PHE CE2 C 31.757 42.882 15.427 1.00 . A A . 67 PHE CE2 1 1
2 2090 1 1 97 PHE CG C 31.383 41.803 13.287 1.00 . A A . 67 PHE CG 1 1
2 2091 1 1 97 PHE CZ C 33.082 43.147 15.062 1.00 . A A . 67 PHE CZ 1 1
2 2092 1 1 97 PHE H H 28.765 40.227 10.678 1.00 . A A . 67 PHE H 1 1
2 2093 1 1 97 PHE HA H 28.726 42.293 12.567 1.00 . A A . 67 PHE HA 1 1
2 2094 1 1 97 PHE HB2 H 30.013 40.255 12.851 1.00 . A A . 67 PHE HB2 1 1
2 2095 1 1 97 PHE HB3 H 31.052 40.689 11.508 1.00 . A A . 67 PHE HB3 1 1
2 2096 1 1 97 PHE HD1 H 33.079 41.753 11.956 1.00 . A A . 67 PHE HD1 1 1
2 2097 1 1 97 PHE HD2 H 29.885 42.006 14.821 1.00 . A A . 67 PHE HD2 1 1
2 2098 1 1 97 PHE HE1 H 34.581 42.945 13.528 1.00 . A A . 67 PHE HE1 1 1
2 2099 1 1 97 PHE HE2 H 31.390 43.195 16.393 1.00 . A A . 67 PHE HE2 1 1
2 2100 1 1 97 PHE HZ H 33.738 43.665 15.746 1.00 . A A . 67 PHE HZ 1 1
2 2101 1 1 97 PHE N N 28.543 41.169 10.832 1.00 . A A . 67 PHE N 1 1
2 2102 1 1 97 PHE O O 29.973 44.269 11.636 1.00 . A A . 67 PHE O 1 1
2 2103 1 1 98 LEU C C 29.864 45.121 8.732 1.00 . A A . 68 LEU C 1 1
2 2104 1 1 98 LEU CA C 30.972 44.128 9.077 1.00 . A A . 68 LEU CA 1 1
2 2105 1 1 98 LEU CB C 31.647 43.634 7.793 1.00 . A A . 68 LEU CB 1 1
2 2106 1 1 98 LEU CD1 C 33.391 42.110 6.849 1.00 . A A . 68 LEU CD1 1 1
2 2107 1 1 98 LEU CD2 C 33.890 43.438 8.900 1.00 . A A . 68 LEU CD2 1 1
2 2108 1 1 98 LEU CG C 32.798 42.682 8.138 1.00 . A A . 68 LEU CG 1 1
2 2109 1 1 98 LEU H H 30.486 42.096 9.459 1.00 . A A . 68 LEU H 1 1
2 2110 1 1 98 LEU HA H 31.706 44.640 9.680 1.00 . A A . 68 LEU HA 1 1
2 2111 1 1 98 LEU HB2 H 30.922 43.114 7.185 1.00 . A A . 68 LEU HB2 1 1
2 2112 1 1 98 LEU HB3 H 32.037 44.479 7.245 1.00 . A A . 68 LEU HB3 1 1
2 2113 1 1 98 LEU HD11 H 32.602 41.955 6.127 1.00 . A A . 68 LEU HD11 1 1
2 2114 1 1 98 LEU HD12 H 33.874 41.168 7.062 1.00 . A A . 68 LEU HD12 1 1
2 2115 1 1 98 LEU HD13 H 34.116 42.802 6.446 1.00 . A A . 68 LEU HD13 1 1
2 2116 1 1 98 LEU HD21 H 33.624 43.500 9.945 1.00 . A A . 68 LEU HD21 1 1
2 2117 1 1 98 LEU HD22 H 33.988 44.435 8.495 1.00 . A A . 68 LEU HD22 1 1
2 2118 1 1 98 LEU HD23 H 34.829 42.915 8.798 1.00 . A A . 68 LEU HD23 1 1
2 2119 1 1 98 LEU HG H 32.424 41.874 8.750 1.00 . A A . 68 LEU HG 1 1
2 2120 1 1 98 LEU N N 30.450 42.999 9.840 1.00 . A A . 68 LEU N 1 1
2 2121 1 1 98 LEU O O 30.081 46.332 8.756 1.00 . A A . 68 LEU O 1 1
2 2122 1 1 99 ALA C C 27.158 46.360 9.277 1.00 . A A . 69 ALA C 1 1
2 2123 1 1 99 ALA CA C 27.546 45.475 8.092 1.00 . A A . 69 ALA CA 1 1
2 2124 1 1 99 ALA CB C 26.343 44.625 7.680 1.00 . A A . 69 ALA CB 1 1
2 2125 1 1 99 ALA H H 28.571 43.636 8.352 1.00 . A A . 69 ALA H 1 1
2 2126 1 1 99 ALA HA H 27.819 46.109 7.262 1.00 . A A . 69 ALA HA 1 1
2 2127 1 1 99 ALA HB1 H 26.274 43.762 8.325 1.00 . A A . 69 ALA HB1 1 1
2 2128 1 1 99 ALA HB2 H 26.465 44.301 6.657 1.00 . A A . 69 ALA HB2 1 1
2 2129 1 1 99 ALA HB3 H 25.441 45.212 7.766 1.00 . A A . 69 ALA HB3 1 1
2 2130 1 1 99 ALA N N 28.677 44.608 8.413 1.00 . A A . 69 ALA N 1 1
2 2131 1 1 99 ALA O O 26.726 47.497 9.091 1.00 . A A . 69 ALA O 1 1
2 2132 1 1 100 THR C C 28.153 47.651 11.978 1.00 . A A . 70 THR C 1 1
2 2133 1 1 100 THR CA C 27.045 46.631 11.691 1.00 . A A . 70 THR CA 1 1
2 2134 1 1 100 THR CB C 26.882 45.707 12.900 1.00 . A A . 70 THR CB 1 1
2 2135 1 1 100 THR CG2 C 25.741 44.721 12.646 1.00 . A A . 70 THR CG2 1 1
2 2136 1 1 100 THR H H 27.562 44.895 10.580 1.00 . A A . 70 THR H 1 1
2 2137 1 1 100 THR HA H 26.118 47.165 11.547 1.00 . A A . 70 THR HA 1 1
2 2138 1 1 100 THR HB H 26.652 46.297 13.774 1.00 . A A . 70 THR HB 1 1
2 2139 1 1 100 THR HG1 H 28.768 45.587 13.110 1.00 . A A . 70 THR HG1 1 1
2 2140 1 1 100 THR HG21 H 25.756 43.950 13.402 1.00 . A A . 70 THR HG21 1 1
2 2141 1 1 100 THR HG22 H 25.862 44.270 11.672 1.00 . A A . 70 THR HG22 1 1
2 2142 1 1 100 THR HG23 H 24.797 45.244 12.685 1.00 . A A . 70 THR HG23 1 1
2 2143 1 1 100 THR N N 27.312 45.839 10.491 1.00 . A A . 70 THR N 1 1
2 2144 1 1 100 THR O O 27.916 48.637 12.677 1.00 . A A . 70 THR O 1 1
2 2145 1 1 100 THR OG1 O 28.091 44.994 13.117 1.00 . A A . 70 THR OG1 1 1
2 2146 1 1 101 GLY C C 30.744 48.511 13.159 1.00 . A A . 71 GLY C 1 1
2 2147 1 1 101 GLY CA C 30.464 48.345 11.670 1.00 . A A . 71 GLY CA 1 1
2 2148 1 1 101 GLY H H 29.494 46.627 10.896 1.00 . A A . 71 GLY H 1 1
2 2149 1 1 101 GLY HA2 H 31.348 47.958 11.182 1.00 . A A . 71 GLY HA2 1 1
2 2150 1 1 101 GLY HA3 H 30.218 49.308 11.249 1.00 . A A . 71 GLY HA3 1 1
2 2151 1 1 101 GLY N N 29.354 47.426 11.447 1.00 . A A . 71 GLY N 1 1
2 2152 1 1 101 GLY O O 30.404 47.644 13.965 1.00 . A A . 71 GLY O 1 1
3 2153 1 1 31 GLU C C 46.284 42.158 16.706 1.00 . A A . 1 GLU C 1 1
3 2154 1 1 31 GLU CA C 46.457 42.491 18.184 1.00 . A A . 1 GLU CA 1 1
3 2155 1 1 31 GLU CB C 45.109 42.921 18.770 1.00 . A A . 1 GLU CB 1 1
3 2156 1 1 31 GLU CD C 45.917 44.465 20.607 1.00 . A A . 1 GLU CD 1 1
3 2157 1 1 31 GLU CG C 45.240 43.131 20.284 1.00 . A A . 1 GLU CG 1 1
3 2158 1 1 31 GLU H H 48.383 43.326 18.515 1.00 . A A . 1 GLU H 1 1
3 2159 1 1 31 GLU HA H 46.798 41.609 18.705 1.00 . A A . 1 GLU HA 1 1
3 2160 1 1 31 GLU HB2 H 44.794 43.843 18.304 1.00 . A A . 1 GLU HB2 1 1
3 2161 1 1 31 GLU HB3 H 44.374 42.153 18.580 1.00 . A A . 1 GLU HB3 1 1
3 2162 1 1 31 GLU HG2 H 44.256 43.118 20.728 1.00 . A A . 1 GLU HG2 1 1
3 2163 1 1 31 GLU HG3 H 45.826 42.326 20.702 1.00 . A A . 1 GLU HG3 1 1
3 2164 1 1 31 GLU N N 47.443 43.552 18.356 1.00 . A A . 1 GLU N 1 1
3 2165 1 1 31 GLU O O 46.375 43.036 15.848 1.00 . A A . 1 GLU O 1 1
3 2166 1 1 31 GLU OE1 O 46.406 44.595 21.717 1.00 . A A . 1 GLU OE1 1 1
3 2167 1 1 31 GLU OE2 O 45.927 45.343 19.757 1.00 . A A . 1 GLU OE2 1 1
3 2168 1 1 32 THR C C 44.673 41.213 14.406 1.00 . A A . 2 THR C 1 1
3 2169 1 1 32 THR CA C 45.837 40.455 15.034 1.00 . A A . 2 THR CA 1 1
3 2170 1 1 32 THR CB C 45.558 38.951 14.989 1.00 . A A . 2 THR CB 1 1
3 2171 1 1 32 THR CG2 C 45.581 38.471 13.536 1.00 . A A . 2 THR CG2 1 1
3 2172 1 1 32 THR H H 45.981 40.226 17.137 1.00 . A A . 2 THR H 1 1
3 2173 1 1 32 THR HA H 46.735 40.660 14.471 1.00 . A A . 2 THR HA 1 1
3 2174 1 1 32 THR HB H 44.586 38.752 15.414 1.00 . A A . 2 THR HB 1 1
3 2175 1 1 32 THR HG1 H 46.414 38.428 16.605 1.00 . A A . 2 THR HG1 1 1
3 2176 1 1 32 THR HG21 H 45.399 37.408 13.506 1.00 . A A . 2 THR HG21 1 1
3 2177 1 1 32 THR HG22 H 46.547 38.684 13.102 1.00 . A A . 2 THR HG22 1 1
3 2178 1 1 32 THR HG23 H 44.814 38.984 12.975 1.00 . A A . 2 THR HG23 1 1
3 2179 1 1 32 THR N N 46.034 40.885 16.414 1.00 . A A . 2 THR N 1 1
3 2180 1 1 32 THR O O 43.659 41.460 15.058 1.00 . A A . 2 THR O 1 1
3 2181 1 1 32 THR OG1 O 46.554 38.264 15.732 1.00 . A A . 2 THR OG1 1 1
3 2182 1 1 33 LEU C C 42.399 41.741 12.523 1.00 . A A . 3 LEU C 1 1
3 2183 1 1 33 LEU CA C 43.795 42.363 12.457 1.00 . A A . 3 LEU CA 1 1
3 2184 1 1 33 LEU CB C 44.189 42.556 10.992 1.00 . A A . 3 LEU CB 1 1
3 2185 1 1 33 LEU CD1 C 46.015 43.266 9.443 1.00 . A A . 3 LEU CD1 1 1
3 2186 1 1 33 LEU CD2 C 45.480 44.645 11.449 1.00 . A A . 3 LEU CD2 1 1
3 2187 1 1 33 LEU CG C 45.566 43.218 10.904 1.00 . A A . 3 LEU CG 1 1
3 2188 1 1 33 LEU H H 45.571 41.213 12.619 1.00 . A A . 3 LEU H 1 1
3 2189 1 1 33 LEU HA H 43.768 43.330 12.936 1.00 . A A . 3 LEU HA 1 1
3 2190 1 1 33 LEU HB2 H 44.218 41.596 10.498 1.00 . A A . 3 LEU HB2 1 1
3 2191 1 1 33 LEU HB3 H 43.461 43.186 10.510 1.00 . A A . 3 LEU HB3 1 1
3 2192 1 1 33 LEU HD11 H 46.045 42.264 9.042 1.00 . A A . 3 LEU HD11 1 1
3 2193 1 1 33 LEU HD12 H 46.999 43.708 9.382 1.00 . A A . 3 LEU HD12 1 1
3 2194 1 1 33 LEU HD13 H 45.318 43.862 8.871 1.00 . A A . 3 LEU HD13 1 1
3 2195 1 1 33 LEU HD21 H 46.377 45.185 11.187 1.00 . A A . 3 LEU HD21 1 1
3 2196 1 1 33 LEU HD22 H 45.379 44.615 12.525 1.00 . A A . 3 LEU HD22 1 1
3 2197 1 1 33 LEU HD23 H 44.623 45.142 11.020 1.00 . A A . 3 LEU HD23 1 1
3 2198 1 1 33 LEU HG H 46.279 42.650 11.484 1.00 . A A . 3 LEU HG 1 1
3 2199 1 1 33 LEU N N 44.798 41.535 13.124 1.00 . A A . 3 LEU N 1 1
3 2200 1 1 33 LEU O O 41.399 42.460 12.544 1.00 . A A . 3 LEU O 1 1
3 2201 1 1 34 ASN C C 40.656 39.332 14.074 1.00 . A A . 4 ASN C 1 1
3 2202 1 1 34 ASN CA C 41.034 39.727 12.637 1.00 . A A . 4 ASN CA 1 1
3 2203 1 1 34 ASN CB C 41.066 38.466 11.768 1.00 . A A . 4 ASN CB 1 1
3 2204 1 1 34 ASN CG C 41.423 38.820 10.326 1.00 . A A . 4 ASN CG 1 1
3 2205 1 1 34 ASN H H 43.150 39.885 12.519 1.00 . A A . 4 ASN H 1 1
3 2206 1 1 34 ASN HA H 40.271 40.384 12.250 1.00 . A A . 4 ASN HA 1 1
3 2207 1 1 34 ASN HB2 H 41.804 37.781 12.160 1.00 . A A . 4 ASN HB2 1 1
3 2208 1 1 34 ASN HB3 H 40.095 37.994 11.789 1.00 . A A . 4 ASN HB3 1 1
3 2209 1 1 34 ASN HD21 H 42.864 37.457 10.196 1.00 . A A . 4 ASN HD21 1 1
3 2210 1 1 34 ASN HD22 H 42.638 38.414 8.810 1.00 . A A . 4 ASN HD22 1 1
3 2211 1 1 34 ASN N N 42.326 40.413 12.553 1.00 . A A . 4 ASN N 1 1
3 2212 1 1 34 ASN ND2 N 42.384 38.172 9.726 1.00 . A A . 4 ASN ND2 1 1
3 2213 1 1 34 ASN O O 39.641 38.668 14.282 1.00 . A A . 4 ASN O 1 1
3 2214 1 1 34 ASN OD1 O 40.802 39.696 9.720 1.00 . A A . 4 ASN OD1 1 1
3 2215 1 1 35 GLY C C 39.837 39.393 16.925 1.00 . A A . 5 GLY C 1 1
3 2216 1 1 35 GLY CA C 41.270 39.241 16.428 1.00 . A A . 5 GLY CA 1 1
3 2217 1 1 35 GLY H H 42.125 40.425 14.897 1.00 . A A . 5 GLY H 1 1
3 2218 1 1 35 GLY HA2 H 41.538 38.195 16.442 1.00 . A A . 5 GLY HA2 1 1
3 2219 1 1 35 GLY HA3 H 41.929 39.782 17.090 1.00 . A A . 5 GLY HA3 1 1
3 2220 1 1 35 GLY N N 41.436 39.753 15.072 1.00 . A A . 5 GLY N 1 1
3 2221 1 1 35 GLY O O 39.310 38.493 17.583 1.00 . A A . 5 GLY O 1 1
3 2222 1 1 36 ALA C C 36.909 39.642 16.543 1.00 . A A . 6 ALA C 1 1
3 2223 1 1 36 ALA CA C 37.832 40.745 17.053 1.00 . A A . 6 ALA CA 1 1
3 2224 1 1 36 ALA CB C 37.335 42.104 16.557 1.00 . A A . 6 ALA CB 1 1
3 2225 1 1 36 ALA H H 39.641 41.178 16.027 1.00 . A A . 6 ALA H 1 1
3 2226 1 1 36 ALA HA H 37.822 40.740 18.133 1.00 . A A . 6 ALA HA 1 1
3 2227 1 1 36 ALA HB1 H 37.764 42.887 17.163 1.00 . A A . 6 ALA HB1 1 1
3 2228 1 1 36 ALA HB2 H 36.258 42.141 16.630 1.00 . A A . 6 ALA HB2 1 1
3 2229 1 1 36 ALA HB3 H 37.631 42.241 15.527 1.00 . A A . 6 ALA HB3 1 1
3 2230 1 1 36 ALA N N 39.195 40.510 16.589 1.00 . A A . 6 ALA N 1 1
3 2231 1 1 36 ALA O O 36.144 39.051 17.310 1.00 . A A . 6 ALA O 1 1
3 2232 1 1 37 LEU C C 36.564 36.924 15.323 1.00 . A A . 7 LEU C 1 1
3 2233 1 1 37 LEU CA C 36.216 38.262 14.676 1.00 . A A . 7 LEU CA 1 1
3 2234 1 1 37 LEU CB C 36.449 38.187 13.166 1.00 . A A . 7 LEU CB 1 1
3 2235 1 1 37 LEU CD1 C 36.375 39.500 11.035 1.00 . A A . 7 LEU CD1 1 1
3 2236 1 1 37 LEU CD2 C 34.428 39.538 12.588 1.00 . A A . 7 LEU CD2 1 1
3 2237 1 1 37 LEU CG C 35.954 39.477 12.506 1.00 . A A . 7 LEU CG 1 1
3 2238 1 1 37 LEU H H 37.627 39.848 14.681 1.00 . A A . 7 LEU H 1 1
3 2239 1 1 37 LEU HA H 35.172 38.469 14.858 1.00 . A A . 7 LEU HA 1 1
3 2240 1 1 37 LEU HB2 H 37.504 38.063 12.970 1.00 . A A . 7 LEU HB2 1 1
3 2241 1 1 37 LEU HB3 H 35.906 37.348 12.759 1.00 . A A . 7 LEU HB3 1 1
3 2242 1 1 37 LEU HD11 H 35.750 40.196 10.495 1.00 . A A . 7 LEU HD11 1 1
3 2243 1 1 37 LEU HD12 H 36.262 38.512 10.613 1.00 . A A . 7 LEU HD12 1 1
3 2244 1 1 37 LEU HD13 H 37.407 39.807 10.960 1.00 . A A . 7 LEU HD13 1 1
3 2245 1 1 37 LEU HD21 H 34.133 39.888 13.566 1.00 . A A . 7 LEU HD21 1 1
3 2246 1 1 37 LEU HD22 H 34.019 38.552 12.419 1.00 . A A . 7 LEU HD22 1 1
3 2247 1 1 37 LEU HD23 H 34.054 40.215 11.834 1.00 . A A . 7 LEU HD23 1 1
3 2248 1 1 37 LEU HG H 36.378 40.329 13.015 1.00 . A A . 7 LEU HG 1 1
3 2249 1 1 37 LEU N N 37.011 39.340 15.251 1.00 . A A . 7 LEU N 1 1
3 2250 1 1 37 LEU O O 35.679 36.104 15.570 1.00 . A A . 7 LEU O 1 1
3 2251 1 1 38 VAL C C 37.526 35.318 17.626 1.00 . A A . 8 VAL C 1 1
3 2252 1 1 38 VAL CA C 38.254 35.478 16.292 1.00 . A A . 8 VAL CA 1 1
3 2253 1 1 38 VAL CB C 39.776 35.477 16.506 1.00 . A A . 8 VAL CB 1 1
3 2254 1 1 38 VAL CG1 C 40.226 34.174 17.181 1.00 . A A . 8 VAL CG1 1 1
3 2255 1 1 38 VAL CG2 C 40.479 35.607 15.151 1.00 . A A . 8 VAL CG2 1 1
3 2256 1 1 38 VAL H H 38.510 37.402 15.422 1.00 . A A . 8 VAL H 1 1
3 2257 1 1 38 VAL HA H 37.991 34.650 15.651 1.00 . A A . 8 VAL HA 1 1
3 2258 1 1 38 VAL HB H 40.049 36.314 17.132 1.00 . A A . 8 VAL HB 1 1
3 2259 1 1 38 VAL HG11 H 40.088 33.352 16.496 1.00 . A A . 8 VAL HG11 1 1
3 2260 1 1 38 VAL HG12 H 39.641 34.005 18.072 1.00 . A A . 8 VAL HG12 1 1
3 2261 1 1 38 VAL HG13 H 41.271 34.249 17.446 1.00 . A A . 8 VAL HG13 1 1
3 2262 1 1 38 VAL HG21 H 41.472 35.183 15.209 1.00 . A A . 8 VAL HG21 1 1
3 2263 1 1 38 VAL HG22 H 40.554 36.649 14.884 1.00 . A A . 8 VAL HG22 1 1
3 2264 1 1 38 VAL HG23 H 39.910 35.084 14.396 1.00 . A A . 8 VAL HG23 1 1
3 2265 1 1 38 VAL N N 37.841 36.722 15.649 1.00 . A A . 8 VAL N 1 1
3 2266 1 1 38 VAL O O 37.012 34.241 17.932 1.00 . A A . 8 VAL O 1 1
3 2267 1 1 39 ASN C C 35.287 35.967 19.495 1.00 . A A . 9 ASN C 1 1
3 2268 1 1 39 ASN CA C 36.752 36.346 19.680 1.00 . A A . 9 ASN CA 1 1
3 2269 1 1 39 ASN CB C 36.846 37.702 20.382 1.00 . A A . 9 ASN CB 1 1
3 2270 1 1 39 ASN CG C 38.308 38.060 20.631 1.00 . A A . 9 ASN CG 1 1
3 2271 1 1 39 ASN H H 37.848 37.240 18.096 1.00 . A A . 9 ASN H 1 1
3 2272 1 1 39 ASN HA H 37.232 35.600 20.295 1.00 . A A . 9 ASN HA 1 1
3 2273 1 1 39 ASN HB2 H 36.391 38.459 19.760 1.00 . A A . 9 ASN HB2 1 1
3 2274 1 1 39 ASN HB3 H 36.326 37.654 21.326 1.00 . A A . 9 ASN HB3 1 1
3 2275 1 1 39 ASN HD21 H 38.776 36.272 21.353 1.00 . A A . 9 ASN HD21 1 1
3 2276 1 1 39 ASN HD22 H 40.053 37.388 21.298 1.00 . A A . 9 ASN HD22 1 1
3 2277 1 1 39 ASN N N 37.430 36.404 18.389 1.00 . A A . 9 ASN N 1 1
3 2278 1 1 39 ASN ND2 N 39.112 37.166 21.136 1.00 . A A . 9 ASN ND2 1 1
3 2279 1 1 39 ASN O O 34.758 35.116 20.216 1.00 . A A . 9 ASN O 1 1
3 2280 1 1 39 ASN OD1 O 38.727 39.185 20.357 1.00 . A A . 9 ASN OD1 1 1
3 2281 1 1 40 MET C C 33.106 34.762 17.847 1.00 . A A . 10 MET C 1 1
3 2282 1 1 40 MET CA C 33.251 36.239 18.213 1.00 . A A . 10 MET CA 1 1
3 2283 1 1 40 MET CB C 32.741 37.113 17.063 1.00 . A A . 10 MET CB 1 1
3 2284 1 1 40 MET CE C 31.467 36.892 14.134 1.00 . A A . 10 MET CE 1 1
3 2285 1 1 40 MET CG C 31.246 36.869 16.850 1.00 . A A . 10 MET CG 1 1
3 2286 1 1 40 MET H H 35.098 37.266 17.975 1.00 . A A . 10 MET H 1 1
3 2287 1 1 40 MET HA H 32.656 36.442 19.091 1.00 . A A . 10 MET HA 1 1
3 2288 1 1 40 MET HB2 H 32.905 38.153 17.303 1.00 . A A . 10 MET HB2 1 1
3 2289 1 1 40 MET HB3 H 33.276 36.863 16.159 1.00 . A A . 10 MET HB3 1 1
3 2290 1 1 40 MET HE1 H 31.215 35.848 14.250 1.00 . A A . 10 MET HE1 1 1
3 2291 1 1 40 MET HE2 H 32.537 37.012 14.198 1.00 . A A . 10 MET HE2 1 1
3 2292 1 1 40 MET HE3 H 31.126 37.246 13.171 1.00 . A A . 10 MET HE3 1 1
3 2293 1 1 40 MET HG2 H 31.078 35.821 16.648 1.00 . A A . 10 MET HG2 1 1
3 2294 1 1 40 MET HG3 H 30.703 37.156 17.737 1.00 . A A . 10 MET HG3 1 1
3 2295 1 1 40 MET N N 34.643 36.569 18.497 1.00 . A A . 10 MET N 1 1
3 2296 1 1 40 MET O O 32.141 34.110 18.249 1.00 . A A . 10 MET O 1 1
3 2297 1 1 40 MET SD S 30.668 37.853 15.444 1.00 . A A . 10 MET SD 1 1
3 2298 1 1 41 LEU C C 34.128 31.932 18.032 1.00 . A A . 11 LEU C 1 1
3 2299 1 1 41 LEU CA C 34.067 32.804 16.782 1.00 . A A . 11 LEU CA 1 1
3 2300 1 1 41 LEU CB C 35.242 32.471 15.864 1.00 . A A . 11 LEU CB 1 1
3 2301 1 1 41 LEU CD1 C 36.333 33.086 13.703 1.00 . A A . 11 LEU CD1 1 1
3 2302 1 1 41 LEU CD2 C 33.920 32.450 13.744 1.00 . A A . 11 LEU CD2 1 1
3 2303 1 1 41 LEU CG C 35.039 33.157 14.513 1.00 . A A . 11 LEU CG 1 1
3 2304 1 1 41 LEU H H 34.802 34.794 16.777 1.00 . A A . 11 LEU H 1 1
3 2305 1 1 41 LEU HA H 33.149 32.587 16.257 1.00 . A A . 11 LEU HA 1 1
3 2306 1 1 41 LEU HB2 H 36.160 32.821 16.314 1.00 . A A . 11 LEU HB2 1 1
3 2307 1 1 41 LEU HB3 H 35.296 31.403 15.718 1.00 . A A . 11 LEU HB3 1 1
3 2308 1 1 41 LEU HD11 H 36.349 33.889 12.982 1.00 . A A . 11 LEU HD11 1 1
3 2309 1 1 41 LEU HD12 H 36.387 32.137 13.188 1.00 . A A . 11 LEU HD12 1 1
3 2310 1 1 41 LEU HD13 H 37.180 33.183 14.367 1.00 . A A . 11 LEU HD13 1 1
3 2311 1 1 41 LEU HD21 H 33.950 32.753 12.709 1.00 . A A . 11 LEU HD21 1 1
3 2312 1 1 41 LEU HD22 H 32.964 32.719 14.170 1.00 . A A . 11 LEU HD22 1 1
3 2313 1 1 41 LEU HD23 H 34.055 31.380 13.811 1.00 . A A . 11 LEU HD23 1 1
3 2314 1 1 41 LEU HG H 34.769 34.190 14.671 1.00 . A A . 11 LEU HG 1 1
3 2315 1 1 41 LEU N N 34.084 34.224 17.121 1.00 . A A . 11 LEU N 1 1
3 2316 1 1 41 LEU O O 33.402 30.943 18.132 1.00 . A A . 11 LEU O 1 1
3 2317 1 1 42 LYS C C 33.698 31.533 20.946 1.00 . A A . 12 LYS C 1 1
3 2318 1 1 42 LYS CA C 35.051 31.549 20.242 1.00 . A A . 12 LYS CA 1 1
3 2319 1 1 42 LYS CB C 36.103 32.152 21.177 1.00 . A A . 12 LYS CB 1 1
3 2320 1 1 42 LYS CD C 37.950 30.719 20.266 1.00 . A A . 12 LYS CD 1 1
3 2321 1 1 42 LYS CE C 39.407 30.735 19.798 1.00 . A A . 12 LYS CE 1 1
3 2322 1 1 42 LYS CG C 37.479 32.155 20.505 1.00 . A A . 12 LYS CG 1 1
3 2323 1 1 42 LYS H H 35.572 33.067 18.844 1.00 . A A . 12 LYS H 1 1
3 2324 1 1 42 LYS HA H 35.330 30.531 20.014 1.00 . A A . 12 LYS HA 1 1
3 2325 1 1 42 LYS HB2 H 35.822 33.168 21.421 1.00 . A A . 12 LYS HB2 1 1
3 2326 1 1 42 LYS HB3 H 36.150 31.568 22.084 1.00 . A A . 12 LYS HB3 1 1
3 2327 1 1 42 LYS HD2 H 37.871 30.154 21.183 1.00 . A A . 12 LYS HD2 1 1
3 2328 1 1 42 LYS HD3 H 37.340 30.258 19.504 1.00 . A A . 12 LYS HD3 1 1
3 2329 1 1 42 LYS HE2 H 39.488 31.323 18.895 1.00 . A A . 12 LYS HE2 1 1
3 2330 1 1 42 LYS HE3 H 40.028 31.170 20.568 1.00 . A A . 12 LYS HE3 1 1
3 2331 1 1 42 LYS HG2 H 37.413 32.671 19.560 1.00 . A A . 12 LYS HG2 1 1
3 2332 1 1 42 LYS HG3 H 38.188 32.661 21.142 1.00 . A A . 12 LYS HG3 1 1
3 2333 1 1 42 LYS HZ1 H 39.445 28.699 20.230 1.00 . A A . 12 LYS HZ1 1 1
3 2334 1 1 42 LYS HZ2 H 40.896 29.296 19.577 1.00 . A A . 12 LYS HZ2 1 1
3 2335 1 1 42 LYS HZ3 H 39.545 29.055 18.574 1.00 . A A . 12 LYS HZ3 1 1
3 2336 1 1 42 LYS N N 34.974 32.305 18.993 1.00 . A A . 12 LYS N 1 1
3 2337 1 1 42 LYS NZ N 39.858 29.341 19.524 1.00 . A A . 12 LYS NZ 1 1
3 2338 1 1 42 LYS O O 33.284 30.501 21.479 1.00 . A A . 12 LYS O 1 1
3 2339 1 1 43 GLU C C 30.710 31.759 20.816 1.00 . A A . 13 GLU C 1 1
3 2340 1 1 43 GLU CA C 31.665 32.721 21.516 1.00 . A A . 13 GLU CA 1 1
3 2341 1 1 43 GLU CB C 31.114 34.146 21.427 1.00 . A A . 13 GLU CB 1 1
3 2342 1 1 43 GLU CD C 31.451 36.521 22.256 1.00 . A A . 13 GLU CD 1 1
3 2343 1 1 43 GLU CG C 32.005 35.092 22.240 1.00 . A A . 13 GLU CG 1 1
3 2344 1 1 43 GLU H H 33.386 33.469 20.512 1.00 . A A . 13 GLU H 1 1
3 2345 1 1 43 GLU HA H 31.744 32.442 22.555 1.00 . A A . 13 GLU HA 1 1
3 2346 1 1 43 GLU HB2 H 31.099 34.462 20.393 1.00 . A A . 13 GLU HB2 1 1
3 2347 1 1 43 GLU HB3 H 30.110 34.170 21.825 1.00 . A A . 13 GLU HB3 1 1
3 2348 1 1 43 GLU HG2 H 32.070 34.728 23.255 1.00 . A A . 13 GLU HG2 1 1
3 2349 1 1 43 GLU HG3 H 32.995 35.101 21.808 1.00 . A A . 13 GLU HG3 1 1
3 2350 1 1 43 GLU N N 32.991 32.662 20.909 1.00 . A A . 13 GLU N 1 1
3 2351 1 1 43 GLU O O 29.979 31.013 21.469 1.00 . A A . 13 GLU O 1 1
3 2352 1 1 43 GLU OE1 O 31.965 37.312 23.030 1.00 . A A . 13 GLU OE1 1 1
3 2353 1 1 43 GLU OE2 O 30.537 36.816 21.500 1.00 . A A . 13 GLU OE2 1 1
3 2354 1 1 44 GLU C C 30.250 29.366 19.053 1.00 . A A . 14 GLU C 1 1
3 2355 1 1 44 GLU CA C 29.913 30.818 18.726 1.00 . A A . 14 GLU CA 1 1
3 2356 1 1 44 GLU CB C 30.094 31.060 17.227 1.00 . A A . 14 GLU CB 1 1
3 2357 1 1 44 GLU CD C 28.127 32.654 17.179 1.00 . A A . 14 GLU CD 1 1
3 2358 1 1 44 GLU CG C 29.616 32.474 16.875 1.00 . A A . 14 GLU CG 1 1
3 2359 1 1 44 GLU H H 31.347 32.360 19.011 1.00 . A A . 14 GLU H 1 1
3 2360 1 1 44 GLU HA H 28.882 31.004 18.986 1.00 . A A . 14 GLU HA 1 1
3 2361 1 1 44 GLU HB2 H 31.138 30.956 16.969 1.00 . A A . 14 GLU HB2 1 1
3 2362 1 1 44 GLU HB3 H 29.511 30.339 16.673 1.00 . A A . 14 GLU HB3 1 1
3 2363 1 1 44 GLU HG2 H 30.182 33.191 17.450 1.00 . A A . 14 GLU HG2 1 1
3 2364 1 1 44 GLU HG3 H 29.788 32.652 15.823 1.00 . A A . 14 GLU HG3 1 1
3 2365 1 1 44 GLU N N 30.761 31.732 19.485 1.00 . A A . 14 GLU N 1 1
3 2366 1 1 44 GLU O O 29.357 28.529 19.192 1.00 . A A . 14 GLU O 1 1
3 2367 1 1 44 GLU OE1 O 27.704 33.795 17.266 1.00 . A A . 14 GLU OE1 1 1
3 2368 1 1 44 GLU OE2 O 27.424 31.662 17.306 1.00 . A A . 14 GLU OE2 1 1
3 2369 1 1 45 GLY C C 31.372 27.289 20.886 1.00 . A A . 15 GLY C 1 1
3 2370 1 1 45 GLY CA C 31.965 27.726 19.552 1.00 . A A . 15 GLY CA 1 1
3 2371 1 1 45 GLY H H 32.210 29.773 19.061 1.00 . A A . 15 GLY H 1 1
3 2372 1 1 45 GLY HA2 H 31.641 27.046 18.778 1.00 . A A . 15 GLY HA2 1 1
3 2373 1 1 45 GLY HA3 H 33.042 27.700 19.622 1.00 . A A . 15 GLY HA3 1 1
3 2374 1 1 45 GLY N N 31.539 29.077 19.209 1.00 . A A . 15 GLY N 1 1
3 2375 1 1 45 GLY O O 30.854 26.177 21.008 1.00 . A A . 15 GLY O 1 1
3 2376 1 1 46 ASN C C 29.374 27.577 23.095 1.00 . A A . 16 ASN C 1 1
3 2377 1 1 46 ASN CA C 30.871 27.854 23.188 1.00 . A A . 16 ASN CA 1 1
3 2378 1 1 46 ASN CB C 31.119 29.011 24.157 1.00 . A A . 16 ASN CB 1 1
3 2379 1 1 46 ASN CG C 32.616 29.236 24.331 1.00 . A A . 16 ASN CG 1 1
3 2380 1 1 46 ASN H H 31.862 29.041 21.734 1.00 . A A . 16 ASN H 1 1
3 2381 1 1 46 ASN HA H 31.367 26.972 23.567 1.00 . A A . 16 ASN HA 1 1
3 2382 1 1 46 ASN HB2 H 30.664 29.909 23.765 1.00 . A A . 16 ASN HB2 1 1
3 2383 1 1 46 ASN HB3 H 30.680 28.777 25.115 1.00 . A A . 16 ASN HB3 1 1
3 2384 1 1 46 ASN HD21 H 33.024 27.311 24.595 1.00 . A A . 16 ASN HD21 1 1
3 2385 1 1 46 ASN HD22 H 34.363 28.351 24.659 1.00 . A A . 16 ASN HD22 1 1
3 2386 1 1 46 ASN N N 31.421 28.177 21.877 1.00 . A A . 16 ASN N 1 1
3 2387 1 1 46 ASN ND2 N 33.399 28.214 24.546 1.00 . A A . 16 ASN ND2 1 1
3 2388 1 1 46 ASN O O 28.874 26.642 23.722 1.00 . A A . 16 ASN O 1 1
3 2389 1 1 46 ASN OD1 O 33.086 30.372 24.270 1.00 . A A . 16 ASN OD1 1 1
3 2390 1 1 47 LYS C C 26.977 26.750 21.490 1.00 . A A . 17 LYS C 1 1
3 2391 1 1 47 LYS CA C 27.236 28.128 22.093 1.00 . A A . 17 LYS CA 1 1
3 2392 1 1 47 LYS CB C 26.640 29.206 21.184 1.00 . A A . 17 LYS CB 1 1
3 2393 1 1 47 LYS CD C 26.029 31.625 21.020 1.00 . A A . 17 LYS CD 1 1
3 2394 1 1 47 LYS CE C 26.208 33.002 21.661 1.00 . A A . 17 LYS CE 1 1
3 2395 1 1 47 LYS CG C 26.717 30.565 21.883 1.00 . A A . 17 LYS CG 1 1
3 2396 1 1 47 LYS H H 29.100 29.119 21.837 1.00 . A A . 17 LYS H 1 1
3 2397 1 1 47 LYS HA H 26.748 28.182 23.054 1.00 . A A . 17 LYS HA 1 1
3 2398 1 1 47 LYS HB2 H 27.197 29.244 20.259 1.00 . A A . 17 LYS HB2 1 1
3 2399 1 1 47 LYS HB3 H 25.608 28.971 20.975 1.00 . A A . 17 LYS HB3 1 1
3 2400 1 1 47 LYS HD2 H 26.467 31.624 20.032 1.00 . A A . 17 LYS HD2 1 1
3 2401 1 1 47 LYS HD3 H 24.975 31.400 20.948 1.00 . A A . 17 LYS HD3 1 1
3 2402 1 1 47 LYS HE2 H 26.068 32.925 22.729 1.00 . A A . 17 LYS HE2 1 1
3 2403 1 1 47 LYS HE3 H 27.204 33.366 21.455 1.00 . A A . 17 LYS HE3 1 1
3 2404 1 1 47 LYS HG2 H 26.225 30.504 22.843 1.00 . A A . 17 LYS HG2 1 1
3 2405 1 1 47 LYS HG3 H 27.751 30.839 22.027 1.00 . A A . 17 LYS HG3 1 1
3 2406 1 1 47 LYS HZ1 H 25.476 34.198 20.122 1.00 . A A . 17 LYS HZ1 1 1
3 2407 1 1 47 LYS HZ2 H 25.174 34.808 21.679 1.00 . A A . 17 LYS HZ2 1 1
3 2408 1 1 47 LYS HZ3 H 24.269 33.497 21.087 1.00 . A A . 17 LYS HZ3 1 1
3 2409 1 1 47 LYS N N 28.665 28.359 22.281 1.00 . A A . 17 LYS N 1 1
3 2410 1 1 47 LYS NZ N 25.206 33.948 21.095 1.00 . A A . 17 LYS NZ 1 1
3 2411 1 1 47 LYS O O 26.110 26.011 21.964 1.00 . A A . 17 LYS O 1 1
3 2412 1 1 48 ALA C C 27.802 23.971 20.868 1.00 . A A . 18 ALA C 1 1
3 2413 1 1 48 ALA CA C 27.588 25.081 19.847 1.00 . A A . 18 ALA CA 1 1
3 2414 1 1 48 ALA CB C 28.567 24.914 18.684 1.00 . A A . 18 ALA CB 1 1
3 2415 1 1 48 ALA H H 28.445 27.001 20.136 1.00 . A A . 18 ALA H 1 1
3 2416 1 1 48 ALA HA H 26.580 25.013 19.464 1.00 . A A . 18 ALA HA 1 1
3 2417 1 1 48 ALA HB1 H 28.143 24.241 17.952 1.00 . A A . 18 ALA HB1 1 1
3 2418 1 1 48 ALA HB2 H 29.497 24.507 19.052 1.00 . A A . 18 ALA HB2 1 1
3 2419 1 1 48 ALA HB3 H 28.750 25.875 18.226 1.00 . A A . 18 ALA HB3 1 1
3 2420 1 1 48 ALA N N 27.763 26.383 20.476 1.00 . A A . 18 ALA N 1 1
3 2421 1 1 48 ALA O O 27.056 22.992 20.890 1.00 . A A . 18 ALA O 1 1
3 2422 1 1 49 LEU C C 27.860 23.103 23.730 1.00 . A A . 19 LEU C 1 1
3 2423 1 1 49 LEU CA C 29.052 23.153 22.777 1.00 . A A . 19 LEU CA 1 1
3 2424 1 1 49 LEU CB C 30.317 23.527 23.554 1.00 . A A . 19 LEU CB 1 1
3 2425 1 1 49 LEU CD1 C 31.129 21.181 23.840 1.00 . A A . 19 LEU CD1 1 1
3 2426 1 1 49 LEU CD2 C 31.738 22.927 25.519 1.00 . A A . 19 LEU CD2 1 1
3 2427 1 1 49 LEU CG C 30.641 22.432 24.573 1.00 . A A . 19 LEU CG 1 1
3 2428 1 1 49 LEU H H 29.440 24.872 21.594 1.00 . A A . 19 LEU H 1 1
3 2429 1 1 49 LEU HA H 29.190 22.176 22.339 1.00 . A A . 19 LEU HA 1 1
3 2430 1 1 49 LEU HB2 H 31.142 23.635 22.865 1.00 . A A . 19 LEU HB2 1 1
3 2431 1 1 49 LEU HB3 H 30.158 24.461 24.072 1.00 . A A . 19 LEU HB3 1 1
3 2432 1 1 49 LEU HD11 H 31.824 21.468 23.064 1.00 . A A . 19 LEU HD11 1 1
3 2433 1 1 49 LEU HD12 H 30.287 20.671 23.398 1.00 . A A . 19 LEU HD12 1 1
3 2434 1 1 49 LEU HD13 H 31.623 20.524 24.541 1.00 . A A . 19 LEU HD13 1 1
3 2435 1 1 49 LEU HD21 H 32.594 23.244 24.943 1.00 . A A . 19 LEU HD21 1 1
3 2436 1 1 49 LEU HD22 H 32.026 22.127 26.185 1.00 . A A . 19 LEU HD22 1 1
3 2437 1 1 49 LEU HD23 H 31.364 23.760 26.098 1.00 . A A . 19 LEU HD23 1 1
3 2438 1 1 49 LEU HG H 29.754 22.193 25.140 1.00 . A A . 19 LEU HG 1 1
3 2439 1 1 49 LEU N N 28.823 24.119 21.709 1.00 . A A . 19 LEU N 1 1
3 2440 1 1 49 LEU O O 27.415 22.025 24.121 1.00 . A A . 19 LEU O 1 1
3 2441 1 1 50 SER C C 24.973 23.510 24.469 1.00 . A A . 20 SER C 1 1
3 2442 1 1 50 SER CA C 26.162 24.333 24.957 1.00 . A A . 20 SER CA 1 1
3 2443 1 1 50 SER CB C 25.731 25.788 25.142 1.00 . A A . 20 SER CB 1 1
3 2444 1 1 50 SER H H 27.651 25.094 23.652 1.00 . A A . 20 SER H 1 1
3 2445 1 1 50 SER HA H 26.482 23.946 25.913 1.00 . A A . 20 SER HA 1 1
3 2446 1 1 50 SER HB2 H 26.580 26.386 25.427 1.00 . A A . 20 SER HB2 1 1
3 2447 1 1 50 SER HB3 H 25.329 26.162 24.210 1.00 . A A . 20 SER HB3 1 1
3 2448 1 1 50 SER HG H 25.141 25.624 26.943 1.00 . A A . 20 SER HG 1 1
3 2449 1 1 50 SER N N 27.287 24.266 24.026 1.00 . A A . 20 SER N 1 1
3 2450 1 1 50 SER O O 24.250 22.920 25.271 1.00 . A A . 20 SER O 1 1
3 2451 1 1 50 SER OG O 24.750 25.857 26.167 1.00 . A A . 20 SER OG 1 1
3 2452 1 1 51 VAL C C 24.058 21.220 22.308 1.00 . A A . 21 VAL C 1 1
3 2453 1 1 51 VAL CA C 23.677 22.681 22.587 1.00 . A A . 21 VAL CA 1 1
3 2454 1 1 51 VAL CB C 23.184 23.332 21.292 1.00 . A A . 21 VAL CB 1 1
3 2455 1 1 51 VAL CG1 C 22.704 24.754 21.586 1.00 . A A . 21 VAL CG1 1 1
3 2456 1 1 51 VAL CG2 C 24.326 23.385 20.274 1.00 . A A . 21 VAL CG2 1 1
3 2457 1 1 51 VAL H H 25.324 24.031 22.567 1.00 . A A . 21 VAL H 1 1
3 2458 1 1 51 VAL HA H 22.859 22.685 23.291 1.00 . A A . 21 VAL HA 1 1
3 2459 1 1 51 VAL HB H 22.366 22.753 20.888 1.00 . A A . 21 VAL HB 1 1
3 2460 1 1 51 VAL HG11 H 22.013 24.736 22.416 1.00 . A A . 21 VAL HG11 1 1
3 2461 1 1 51 VAL HG12 H 22.208 25.154 20.714 1.00 . A A . 21 VAL HG12 1 1
3 2462 1 1 51 VAL HG13 H 23.551 25.376 21.835 1.00 . A A . 21 VAL HG13 1 1
3 2463 1 1 51 VAL HG21 H 24.789 22.413 20.199 1.00 . A A . 21 VAL HG21 1 1
3 2464 1 1 51 VAL HG22 H 25.059 24.109 20.596 1.00 . A A . 21 VAL HG22 1 1
3 2465 1 1 51 VAL HG23 H 23.935 23.674 19.309 1.00 . A A . 21 VAL HG23 1 1
3 2466 1 1 51 VAL N N 24.770 23.471 23.155 1.00 . A A . 21 VAL N 1 1
3 2467 1 1 51 VAL O O 23.230 20.462 21.801 1.00 . A A . 21 VAL O 1 1
3 2468 1 1 52 GLY C C 26.311 19.282 20.933 1.00 . A A . 22 GLY C 1 1
3 2469 1 1 52 GLY CA C 25.730 19.446 22.345 1.00 . A A . 22 GLY CA 1 1
3 2470 1 1 52 GLY H H 25.897 21.424 23.091 1.00 . A A . 22 GLY H 1 1
3 2471 1 1 52 GLY HA2 H 26.486 19.168 23.065 1.00 . A A . 22 GLY HA2 1 1
3 2472 1 1 52 GLY HA3 H 24.887 18.779 22.453 1.00 . A A . 22 GLY HA3 1 1
3 2473 1 1 52 GLY N N 25.287 20.812 22.630 1.00 . A A . 22 GLY N 1 1
3 2474 1 1 52 GLY O O 26.528 18.157 20.483 1.00 . A A . 22 GLY O 1 1
3 2475 1 1 53 ASN C C 28.610 20.481 18.879 1.00 . A A . 23 ASN C 1 1
3 2476 1 1 53 ASN CA C 27.088 20.330 18.873 1.00 . A A . 23 ASN CA 1 1
3 2477 1 1 53 ASN CB C 26.441 21.442 18.043 1.00 . A A . 23 ASN CB 1 1
3 2478 1 1 53 ASN CG C 26.696 21.208 16.560 1.00 . A A . 23 ASN CG 1 1
3 2479 1 1 53 ASN H H 26.412 21.262 20.646 1.00 . A A . 23 ASN H 1 1
3 2480 1 1 53 ASN HA H 26.832 19.375 18.440 1.00 . A A . 23 ASN HA 1 1
3 2481 1 1 53 ASN HB2 H 25.377 21.450 18.225 1.00 . A A . 23 ASN HB2 1 1
3 2482 1 1 53 ASN HB3 H 26.861 22.393 18.331 1.00 . A A . 23 ASN HB3 1 1
3 2483 1 1 53 ASN HD21 H 25.065 22.179 15.988 1.00 . A A . 23 ASN HD21 1 1
3 2484 1 1 53 ASN HD22 H 25.999 21.528 14.729 1.00 . A A . 23 ASN HD22 1 1
3 2485 1 1 53 ASN N N 26.566 20.388 20.234 1.00 . A A . 23 ASN N 1 1
3 2486 1 1 53 ASN ND2 N 25.851 21.678 15.685 1.00 . A A . 23 ASN ND2 1 1
3 2487 1 1 53 ASN O O 29.161 21.484 18.418 1.00 . A A . 23 ASN O 1 1
3 2488 1 1 53 ASN OD1 O 27.697 20.592 16.190 1.00 . A A . 23 ASN OD1 1 1
3 2489 1 1 54 ILE C C 31.420 19.680 18.168 1.00 . A A . 24 ILE C 1 1
3 2490 1 1 54 ILE CA C 30.743 19.527 19.531 1.00 . A A . 24 ILE CA 1 1
3 2491 1 1 54 ILE CB C 31.261 18.267 20.240 1.00 . A A . 24 ILE CB 1 1
3 2492 1 1 54 ILE CD1 C 30.848 16.725 22.180 1.00 . A A . 24 ILE CD1 1 1
3 2493 1 1 54 ILE CG1 C 30.568 18.116 21.600 1.00 . A A . 24 ILE CG1 1 1
3 2494 1 1 54 ILE CG2 C 32.774 18.381 20.468 1.00 . A A . 24 ILE CG2 1 1
3 2495 1 1 54 ILE H H 28.817 18.644 19.654 1.00 . A A . 24 ILE H 1 1
3 2496 1 1 54 ILE HA H 30.986 20.388 20.136 1.00 . A A . 24 ILE HA 1 1
3 2497 1 1 54 ILE HB H 31.054 17.399 19.630 1.00 . A A . 24 ILE HB 1 1
3 2498 1 1 54 ILE HD11 H 31.826 16.389 21.871 1.00 . A A . 24 ILE HD11 1 1
3 2499 1 1 54 ILE HD12 H 30.101 16.031 21.823 1.00 . A A . 24 ILE HD12 1 1
3 2500 1 1 54 ILE HD13 H 30.807 16.772 23.258 1.00 . A A . 24 ILE HD13 1 1
3 2501 1 1 54 ILE HG12 H 30.942 18.868 22.278 1.00 . A A . 24 ILE HG12 1 1
3 2502 1 1 54 ILE HG13 H 29.503 18.240 21.480 1.00 . A A . 24 ILE HG13 1 1
3 2503 1 1 54 ILE HG21 H 32.972 19.183 21.163 1.00 . A A . 24 ILE HG21 1 1
3 2504 1 1 54 ILE HG22 H 33.264 18.589 19.528 1.00 . A A . 24 ILE HG22 1 1
3 2505 1 1 54 ILE HG23 H 33.148 17.452 20.872 1.00 . A A . 24 ILE HG23 1 1
3 2506 1 1 54 ILE N N 29.293 19.456 19.381 1.00 . A A . 24 ILE N 1 1
3 2507 1 1 54 ILE O O 32.406 20.407 18.047 1.00 . A A . 24 ILE O 1 1
3 2508 1 1 55 ASP C C 31.524 20.535 15.308 1.00 . A A . 25 ASP C 1 1
3 2509 1 1 55 ASP CA C 31.483 19.097 15.814 1.00 . A A . 25 ASP CA 1 1
3 2510 1 1 55 ASP CB C 30.690 18.231 14.830 1.00 . A A . 25 ASP CB 1 1
3 2511 1 1 55 ASP CG C 30.771 16.758 15.224 1.00 . A A . 25 ASP CG 1 1
3 2512 1 1 55 ASP H H 30.056 18.509 17.272 1.00 . A A . 25 ASP H 1 1
3 2513 1 1 55 ASP HA H 32.492 18.719 15.874 1.00 . A A . 25 ASP HA 1 1
3 2514 1 1 55 ASP HB2 H 29.657 18.545 14.833 1.00 . A A . 25 ASP HB2 1 1
3 2515 1 1 55 ASP HB3 H 31.097 18.357 13.838 1.00 . A A . 25 ASP HB3 1 1
3 2516 1 1 55 ASP N N 30.874 19.032 17.138 1.00 . A A . 25 ASP N 1 1
3 2517 1 1 55 ASP O O 32.570 21.020 14.870 1.00 . A A . 25 ASP O 1 1
3 2518 1 1 55 ASP OD1 O 31.774 16.363 15.797 1.00 . A A . 25 ASP OD1 1 1
3 2519 1 1 55 ASP OD2 O 29.823 16.042 14.943 1.00 . A A . 25 ASP OD2 1 1
3 2520 1 1 56 ASP C C 31.277 23.499 15.788 1.00 . A A . 26 ASP C 1 1
3 2521 1 1 56 ASP CA C 30.337 22.623 14.970 1.00 . A A . 26 ASP CA 1 1
3 2522 1 1 56 ASP CB C 28.906 23.160 15.077 1.00 . A A . 26 ASP CB 1 1
3 2523 1 1 56 ASP CG C 28.004 22.567 13.990 1.00 . A A . 26 ASP CG 1 1
3 2524 1 1 56 ASP H H 29.597 20.813 15.791 1.00 . A A . 26 ASP H 1 1
3 2525 1 1 56 ASP HA H 30.642 22.663 13.935 1.00 . A A . 26 ASP HA 1 1
3 2526 1 1 56 ASP HB2 H 28.504 22.904 16.046 1.00 . A A . 26 ASP HB2 1 1
3 2527 1 1 56 ASP HB3 H 28.923 24.235 14.973 1.00 . A A . 26 ASP HB3 1 1
3 2528 1 1 56 ASP N N 30.398 21.236 15.418 1.00 . A A . 26 ASP N 1 1
3 2529 1 1 56 ASP O O 31.968 24.356 15.235 1.00 . A A . 26 ASP O 1 1
3 2530 1 1 56 ASP OD1 O 26.948 23.134 13.765 1.00 . A A . 26 ASP OD1 1 1
3 2531 1 1 56 ASP OD2 O 28.363 21.554 13.405 1.00 . A A . 26 ASP OD2 1 1
3 2532 1 1 57 ALA C C 33.654 23.932 17.521 1.00 . A A . 27 ALA C 1 1
3 2533 1 1 57 ALA CA C 32.196 24.059 17.957 1.00 . A A . 27 ALA CA 1 1
3 2534 1 1 57 ALA CB C 32.053 23.597 19.410 1.00 . A A . 27 ALA CB 1 1
3 2535 1 1 57 ALA H H 30.769 22.556 17.487 1.00 . A A . 27 ALA H 1 1
3 2536 1 1 57 ALA HA H 31.893 25.094 17.890 1.00 . A A . 27 ALA HA 1 1
3 2537 1 1 57 ALA HB1 H 32.780 22.826 19.620 1.00 . A A . 27 ALA HB1 1 1
3 2538 1 1 57 ALA HB2 H 31.060 23.204 19.567 1.00 . A A . 27 ALA HB2 1 1
3 2539 1 1 57 ALA HB3 H 32.216 24.434 20.071 1.00 . A A . 27 ALA HB3 1 1
3 2540 1 1 57 ALA N N 31.337 23.256 17.096 1.00 . A A . 27 ALA N 1 1
3 2541 1 1 57 ALA O O 34.353 24.934 17.357 1.00 . A A . 27 ALA O 1 1
3 2542 1 1 58 LEU C C 35.715 23.168 15.498 1.00 . A A . 28 LEU C 1 1
3 2543 1 1 58 LEU CA C 35.470 22.476 16.836 1.00 . A A . 28 LEU CA 1 1
3 2544 1 1 58 LEU CB C 35.739 20.976 16.689 1.00 . A A . 28 LEU CB 1 1
3 2545 1 1 58 LEU CD1 C 35.700 18.773 17.863 1.00 . A A . 28 LEU CD1 1 1
3 2546 1 1 58 LEU CD2 C 36.748 20.750 18.965 1.00 . A A . 28 LEU CD2 1 1
3 2547 1 1 58 LEU CG C 35.611 20.288 18.051 1.00 . A A . 28 LEU CG 1 1
3 2548 1 1 58 LEU H H 33.514 21.931 17.451 1.00 . A A . 28 LEU H 1 1
3 2549 1 1 58 LEU HA H 36.153 22.882 17.566 1.00 . A A . 28 LEU HA 1 1
3 2550 1 1 58 LEU HB2 H 35.023 20.549 16.002 1.00 . A A . 28 LEU HB2 1 1
3 2551 1 1 58 LEU HB3 H 36.737 20.827 16.306 1.00 . A A . 28 LEU HB3 1 1
3 2552 1 1 58 LEU HD11 H 35.685 18.290 18.828 1.00 . A A . 28 LEU HD11 1 1
3 2553 1 1 58 LEU HD12 H 36.619 18.526 17.352 1.00 . A A . 28 LEU HD12 1 1
3 2554 1 1 58 LEU HD13 H 34.860 18.432 17.277 1.00 . A A . 28 LEU HD13 1 1
3 2555 1 1 58 LEU HD21 H 36.525 21.735 19.348 1.00 . A A . 28 LEU HD21 1 1
3 2556 1 1 58 LEU HD22 H 37.671 20.783 18.403 1.00 . A A . 28 LEU HD22 1 1
3 2557 1 1 58 LEU HD23 H 36.851 20.058 19.788 1.00 . A A . 28 LEU HD23 1 1
3 2558 1 1 58 LEU HG H 34.662 20.542 18.496 1.00 . A A . 28 LEU HG 1 1
3 2559 1 1 58 LEU N N 34.103 22.698 17.293 1.00 . A A . 28 LEU N 1 1
3 2560 1 1 58 LEU O O 36.776 23.758 15.285 1.00 . A A . 28 LEU O 1 1
3 2561 1 1 59 GLN C C 35.100 25.266 13.459 1.00 . A A . 29 GLN C 1 1
3 2562 1 1 59 GLN CA C 34.865 23.766 13.309 1.00 . A A . 29 GLN CA 1 1
3 2563 1 1 59 GLN CB C 33.607 23.527 12.472 1.00 . A A . 29 GLN CB 1 1
3 2564 1 1 59 GLN CD C 32.609 23.787 10.170 1.00 . A A . 29 GLN CD 1 1
3 2565 1 1 59 GLN CG C 33.830 24.053 11.050 1.00 . A A . 29 GLN CG 1 1
3 2566 1 1 59 GLN H H 33.903 22.626 14.821 1.00 . A A . 29 GLN H 1 1
3 2567 1 1 59 GLN HA H 35.710 23.329 12.798 1.00 . A A . 29 GLN HA 1 1
3 2568 1 1 59 GLN HB2 H 33.394 22.469 12.436 1.00 . A A . 29 GLN HB2 1 1
3 2569 1 1 59 GLN HB3 H 32.774 24.049 12.917 1.00 . A A . 29 GLN HB3 1 1
3 2570 1 1 59 GLN HE21 H 33.305 24.855 8.649 1.00 . A A . 29 GLN HE21 1 1
3 2571 1 1 59 GLN HE22 H 31.785 24.141 8.399 1.00 . A A . 29 GLN HE22 1 1
3 2572 1 1 59 GLN HG2 H 34.013 25.116 11.090 1.00 . A A . 29 GLN HG2 1 1
3 2573 1 1 59 GLN HG3 H 34.691 23.562 10.621 1.00 . A A . 29 GLN HG3 1 1
3 2574 1 1 59 GLN N N 34.721 23.127 14.613 1.00 . A A . 29 GLN N 1 1
3 2575 1 1 59 GLN NE2 N 32.562 24.304 8.973 1.00 . A A . 29 GLN NE2 1 1
3 2576 1 1 59 GLN O O 35.998 25.825 12.825 1.00 . A A . 29 GLN O 1 1
3 2577 1 1 59 GLN OE1 O 31.673 23.093 10.575 1.00 . A A . 29 GLN OE1 1 1
3 2578 1 1 60 TYR C C 35.892 27.635 15.094 1.00 . A A . 30 TYR C 1 1
3 2579 1 1 60 TYR CA C 34.496 27.338 14.559 1.00 . A A . 30 TYR CA 1 1
3 2580 1 1 60 TYR CB C 33.455 27.847 15.559 1.00 . A A . 30 TYR CB 1 1
3 2581 1 1 60 TYR CD1 C 31.076 27.011 15.615 1.00 . A A . 30 TYR CD1 1 1
3 2582 1 1 60 TYR CD2 C 31.699 28.650 13.941 1.00 . A A . 30 TYR CD2 1 1
3 2583 1 1 60 TYR CE1 C 29.767 27.003 15.120 1.00 . A A . 30 TYR CE1 1 1
3 2584 1 1 60 TYR CE2 C 30.390 28.641 13.446 1.00 . A A . 30 TYR CE2 1 1
3 2585 1 1 60 TYR CG C 32.042 27.834 15.026 1.00 . A A . 30 TYR CG 1 1
3 2586 1 1 60 TYR CZ C 29.423 27.817 14.035 1.00 . A A . 30 TYR CZ 1 1
3 2587 1 1 60 TYR H H 33.598 25.428 14.780 1.00 . A A . 30 TYR H 1 1
3 2588 1 1 60 TYR HA H 34.363 27.863 13.625 1.00 . A A . 30 TYR HA 1 1
3 2589 1 1 60 TYR HB2 H 33.491 27.226 16.441 1.00 . A A . 30 TYR HB2 1 1
3 2590 1 1 60 TYR HB3 H 33.715 28.857 15.841 1.00 . A A . 30 TYR HB3 1 1
3 2591 1 1 60 TYR HD1 H 31.341 26.382 16.452 1.00 . A A . 30 TYR HD1 1 1
3 2592 1 1 60 TYR HD2 H 32.444 29.285 13.486 1.00 . A A . 30 TYR HD2 1 1
3 2593 1 1 60 TYR HE1 H 29.021 26.367 15.575 1.00 . A A . 30 TYR HE1 1 1
3 2594 1 1 60 TYR HE2 H 30.125 29.271 12.609 1.00 . A A . 30 TYR HE2 1 1
3 2595 1 1 60 TYR HH H 28.163 27.557 12.684 1.00 . A A . 30 TYR HH 1 1
3 2596 1 1 60 TYR N N 34.319 25.910 14.325 1.00 . A A . 30 TYR N 1 1
3 2597 1 1 60 TYR O O 36.539 28.586 14.652 1.00 . A A . 30 TYR O 1 1
3 2598 1 1 60 TYR OH O 28.133 27.809 13.547 1.00 . A A . 30 TYR OH 1 1
3 2599 1 1 61 TYR C C 38.777 26.906 15.493 1.00 . A A . 31 TYR C 1 1
3 2600 1 1 61 TYR CA C 37.705 27.010 16.574 1.00 . A A . 31 TYR CA 1 1
3 2601 1 1 61 TYR CB C 37.986 25.985 17.675 1.00 . A A . 31 TYR CB 1 1
3 2602 1 1 61 TYR CD1 C 36.768 27.374 19.397 1.00 . A A . 31 TYR CD1 1 1
3 2603 1 1 61 TYR CD2 C 36.519 24.963 19.454 1.00 . A A . 31 TYR CD2 1 1
3 2604 1 1 61 TYR CE1 C 35.920 27.488 20.505 1.00 . A A . 31 TYR CE1 1 1
3 2605 1 1 61 TYR CE2 C 35.670 25.077 20.561 1.00 . A A . 31 TYR CE2 1 1
3 2606 1 1 61 TYR CG C 37.068 26.111 18.870 1.00 . A A . 31 TYR CG 1 1
3 2607 1 1 61 TYR CZ C 35.370 26.339 21.087 1.00 . A A . 31 TYR CZ 1 1
3 2608 1 1 61 TYR H H 35.814 26.067 16.349 1.00 . A A . 31 TYR H 1 1
3 2609 1 1 61 TYR HA H 37.748 27.998 17.007 1.00 . A A . 31 TYR HA 1 1
3 2610 1 1 61 TYR HB2 H 37.873 24.995 17.263 1.00 . A A . 31 TYR HB2 1 1
3 2611 1 1 61 TYR HB3 H 39.009 26.105 18.004 1.00 . A A . 31 TYR HB3 1 1
3 2612 1 1 61 TYR HD1 H 37.190 28.261 18.947 1.00 . A A . 31 TYR HD1 1 1
3 2613 1 1 61 TYR HD2 H 36.751 23.989 19.050 1.00 . A A . 31 TYR HD2 1 1
3 2614 1 1 61 TYR HE1 H 35.689 28.462 20.911 1.00 . A A . 31 TYR HE1 1 1
3 2615 1 1 61 TYR HE2 H 35.247 24.191 21.011 1.00 . A A . 31 TYR HE2 1 1
3 2616 1 1 61 TYR HH H 34.833 25.889 22.817 1.00 . A A . 31 TYR HH 1 1
3 2617 1 1 61 TYR N N 36.373 26.802 16.017 1.00 . A A . 31 TYR N 1 1
3 2618 1 1 61 TYR O O 39.709 27.710 15.458 1.00 . A A . 31 TYR O 1 1
3 2619 1 1 61 TYR OH O 34.535 26.451 22.180 1.00 . A A . 31 TYR OH 1 1
3 2620 1 1 62 ALA C C 39.608 27.040 12.611 1.00 . A A . 32 ALA C 1 1
3 2621 1 1 62 ALA CA C 39.576 25.796 13.490 1.00 . A A . 32 ALA CA 1 1
3 2622 1 1 62 ALA CB C 39.209 24.578 12.639 1.00 . A A . 32 ALA CB 1 1
3 2623 1 1 62 ALA H H 37.853 25.340 14.644 1.00 . A A . 32 ALA H 1 1
3 2624 1 1 62 ALA HA H 40.557 25.642 13.915 1.00 . A A . 32 ALA HA 1 1
3 2625 1 1 62 ALA HB1 H 39.103 23.713 13.277 1.00 . A A . 32 ALA HB1 1 1
3 2626 1 1 62 ALA HB2 H 39.989 24.397 11.914 1.00 . A A . 32 ALA HB2 1 1
3 2627 1 1 62 ALA HB3 H 38.277 24.764 12.127 1.00 . A A . 32 ALA HB3 1 1
3 2628 1 1 62 ALA N N 38.610 25.959 14.572 1.00 . A A . 32 ALA N 1 1
3 2629 1 1 62 ALA O O 40.680 27.548 12.270 1.00 . A A . 32 ALA O 1 1
3 2630 1 1 63 ALA C C 38.984 29.950 12.198 1.00 . A A . 33 ALA C 1 1
3 2631 1 1 63 ALA CA C 38.345 28.768 11.476 1.00 . A A . 33 ALA CA 1 1
3 2632 1 1 63 ALA CB C 36.882 29.088 11.165 1.00 . A A . 33 ALA CB 1 1
3 2633 1 1 63 ALA H H 37.603 27.107 12.570 1.00 . A A . 33 ALA H 1 1
3 2634 1 1 63 ALA HA H 38.868 28.602 10.546 1.00 . A A . 33 ALA HA 1 1
3 2635 1 1 63 ALA HB1 H 36.458 29.658 11.980 1.00 . A A . 33 ALA HB1 1 1
3 2636 1 1 63 ALA HB2 H 36.330 28.168 11.045 1.00 . A A . 33 ALA HB2 1 1
3 2637 1 1 63 ALA HB3 H 36.825 29.666 10.254 1.00 . A A . 33 ALA HB3 1 1
3 2638 1 1 63 ALA N N 38.426 27.559 12.286 1.00 . A A . 33 ALA N 1 1
3 2639 1 1 63 ALA O O 39.679 30.758 11.582 1.00 . A A . 33 ALA O 1 1
3 2640 1 1 64 ALA C C 40.877 31.119 14.211 1.00 . A A . 34 ALA C 1 1
3 2641 1 1 64 ALA CA C 39.350 31.123 14.290 1.00 . A A . 34 ALA CA 1 1
3 2642 1 1 64 ALA CB C 38.889 30.999 15.747 1.00 . A A . 34 ALA CB 1 1
3 2643 1 1 64 ALA H H 38.218 29.363 13.956 1.00 . A A . 34 ALA H 1 1
3 2644 1 1 64 ALA HA H 38.984 32.058 13.891 1.00 . A A . 34 ALA HA 1 1
3 2645 1 1 64 ALA HB1 H 38.617 29.973 15.948 1.00 . A A . 34 ALA HB1 1 1
3 2646 1 1 64 ALA HB2 H 38.029 31.633 15.905 1.00 . A A . 34 ALA HB2 1 1
3 2647 1 1 64 ALA HB3 H 39.681 31.297 16.419 1.00 . A A . 34 ALA HB3 1 1
3 2648 1 1 64 ALA N N 38.784 30.028 13.512 1.00 . A A . 34 ALA N 1 1
3 2649 1 1 64 ALA O O 41.491 32.161 13.972 1.00 . A A . 34 ALA O 1 1
3 2650 1 1 65 ILE C C 43.442 30.294 12.925 1.00 . A A . 35 ILE C 1 1
3 2651 1 1 65 ILE CA C 42.938 29.849 14.296 1.00 . A A . 35 ILE CA 1 1
3 2652 1 1 65 ILE CB C 43.385 28.411 14.595 1.00 . A A . 35 ILE CB 1 1
3 2653 1 1 65 ILE CD1 C 43.107 26.514 16.199 1.00 . A A . 35 ILE CD1 1 1
3 2654 1 1 65 ILE CG1 C 42.901 28.015 15.991 1.00 . A A . 35 ILE CG1 1 1
3 2655 1 1 65 ILE CG2 C 44.913 28.305 14.558 1.00 . A A . 35 ILE CG2 1 1
3 2656 1 1 65 ILE H H 40.950 29.141 14.552 1.00 . A A . 35 ILE H 1 1
3 2657 1 1 65 ILE HA H 43.359 30.503 15.046 1.00 . A A . 35 ILE HA 1 1
3 2658 1 1 65 ILE HB H 42.958 27.741 13.861 1.00 . A A . 35 ILE HB 1 1
3 2659 1 1 65 ILE HD11 H 44.163 26.289 16.173 1.00 . A A . 35 ILE HD11 1 1
3 2660 1 1 65 ILE HD12 H 42.603 25.969 15.414 1.00 . A A . 35 ILE HD12 1 1
3 2661 1 1 65 ILE HD13 H 42.701 26.224 17.156 1.00 . A A . 35 ILE HD13 1 1
3 2662 1 1 65 ILE HG12 H 43.464 28.563 16.733 1.00 . A A . 35 ILE HG12 1 1
3 2663 1 1 65 ILE HG13 H 41.853 28.250 16.091 1.00 . A A . 35 ILE HG13 1 1
3 2664 1 1 65 ILE HG21 H 45.335 28.897 15.357 1.00 . A A . 35 ILE HG21 1 1
3 2665 1 1 65 ILE HG22 H 45.277 28.670 13.609 1.00 . A A . 35 ILE HG22 1 1
3 2666 1 1 65 ILE HG23 H 45.205 27.272 14.683 1.00 . A A . 35 ILE HG23 1 1
3 2667 1 1 65 ILE N N 41.483 29.942 14.362 1.00 . A A . 35 ILE N 1 1
3 2668 1 1 65 ILE O O 44.388 31.080 12.835 1.00 . A A . 35 ILE O 1 1
3 2669 1 1 66 THR C C 43.108 31.699 10.307 1.00 . A A . 36 THR C 1 1
3 2670 1 1 66 THR CA C 43.220 30.191 10.515 1.00 . A A . 36 THR CA 1 1
3 2671 1 1 66 THR CB C 42.361 29.467 9.477 1.00 . A A . 36 THR CB 1 1
3 2672 1 1 66 THR CG2 C 42.990 29.641 8.094 1.00 . A A . 36 THR CG2 1 1
3 2673 1 1 66 THR H H 42.052 29.188 11.983 1.00 . A A . 36 THR H 1 1
3 2674 1 1 66 THR HA H 44.250 29.895 10.378 1.00 . A A . 36 THR HA 1 1
3 2675 1 1 66 THR HB H 41.366 29.888 9.471 1.00 . A A . 36 THR HB 1 1
3 2676 1 1 66 THR HG1 H 41.774 27.682 9.177 1.00 . A A . 36 THR HG1 1 1
3 2677 1 1 66 THR HG21 H 44.065 29.573 8.176 1.00 . A A . 36 THR HG21 1 1
3 2678 1 1 66 THR HG22 H 42.719 30.606 7.695 1.00 . A A . 36 THR HG22 1 1
3 2679 1 1 66 THR HG23 H 42.630 28.864 7.434 1.00 . A A . 36 THR HG23 1 1
3 2680 1 1 66 THR N N 42.797 29.817 11.861 1.00 . A A . 36 THR N 1 1
3 2681 1 1 66 THR O O 44.018 32.333 9.768 1.00 . A A . 36 THR O 1 1
3 2682 1 1 66 THR OG1 O 42.293 28.084 9.793 1.00 . A A . 36 THR OG1 1 1
3 2683 1 1 67 LEU C C 42.887 34.516 11.350 1.00 . A A . 37 LEU C 1 1
3 2684 1 1 67 LEU CA C 41.802 33.720 10.632 1.00 . A A . 37 LEU CA 1 1
3 2685 1 1 67 LEU CB C 40.425 34.102 11.176 1.00 . A A . 37 LEU CB 1 1
3 2686 1 1 67 LEU CD1 C 37.986 33.595 10.957 1.00 . A A . 37 LEU CD1 1 1
3 2687 1 1 67 LEU CD2 C 39.303 34.308 8.958 1.00 . A A . 37 LEU CD2 1 1
3 2688 1 1 67 LEU CG C 39.347 33.513 10.264 1.00 . A A . 37 LEU CG 1 1
3 2689 1 1 67 LEU H H 41.315 31.737 11.199 1.00 . A A . 37 LEU H 1 1
3 2690 1 1 67 LEU HA H 41.834 33.967 9.582 1.00 . A A . 37 LEU HA 1 1
3 2691 1 1 67 LEU HB2 H 40.311 33.710 12.176 1.00 . A A . 37 LEU HB2 1 1
3 2692 1 1 67 LEU HB3 H 40.329 35.177 11.194 1.00 . A A . 37 LEU HB3 1 1
3 2693 1 1 67 LEU HD11 H 37.860 32.738 11.602 1.00 . A A . 37 LEU HD11 1 1
3 2694 1 1 67 LEU HD12 H 37.201 33.604 10.214 1.00 . A A . 37 LEU HD12 1 1
3 2695 1 1 67 LEU HD13 H 37.933 34.500 11.545 1.00 . A A . 37 LEU HD13 1 1
3 2696 1 1 67 LEU HD21 H 39.421 35.359 9.175 1.00 . A A . 37 LEU HD21 1 1
3 2697 1 1 67 LEU HD22 H 38.355 34.144 8.469 1.00 . A A . 37 LEU HD22 1 1
3 2698 1 1 67 LEU HD23 H 40.104 33.982 8.311 1.00 . A A . 37 LEU HD23 1 1
3 2699 1 1 67 LEU HG H 39.580 32.480 10.052 1.00 . A A . 37 LEU HG 1 1
3 2700 1 1 67 LEU N N 42.008 32.282 10.775 1.00 . A A . 37 LEU N 1 1
3 2701 1 1 67 LEU O O 43.275 35.592 10.892 1.00 . A A . 37 LEU O 1 1
3 2702 1 1 68 ASP C C 45.733 34.562 12.357 1.00 . A A . 38 ASP C 1 1
3 2703 1 1 68 ASP CA C 44.459 34.640 13.192 1.00 . A A . 38 ASP CA 1 1
3 2704 1 1 68 ASP CB C 44.687 33.946 14.537 1.00 . A A . 38 ASP CB 1 1
3 2705 1 1 68 ASP CG C 45.713 34.714 15.368 1.00 . A A . 38 ASP CG 1 1
3 2706 1 1 68 ASP H H 42.897 33.235 12.893 1.00 . A A . 38 ASP H 1 1
3 2707 1 1 68 ASP HA H 44.219 35.677 13.371 1.00 . A A . 38 ASP HA 1 1
3 2708 1 1 68 ASP HB2 H 43.752 33.901 15.078 1.00 . A A . 38 ASP HB2 1 1
3 2709 1 1 68 ASP HB3 H 45.048 32.943 14.364 1.00 . A A . 38 ASP HB3 1 1
3 2710 1 1 68 ASP N N 43.343 34.011 12.493 1.00 . A A . 38 ASP N 1 1
3 2711 1 1 68 ASP O O 46.444 35.554 12.197 1.00 . A A . 38 ASP O 1 1
3 2712 1 1 68 ASP OD1 O 46.413 34.077 16.137 1.00 . A A . 38 ASP OD1 1 1
3 2713 1 1 68 ASP OD2 O 45.779 35.925 15.233 1.00 . A A . 38 ASP OD2 1 1
3 2714 1 1 69 LYS C C 47.210 34.080 9.767 1.00 . A A . 39 LYS C 1 1
3 2715 1 1 69 LYS CA C 47.208 33.179 11.004 1.00 . A A . 39 LYS CA 1 1
3 2716 1 1 69 LYS CB C 47.293 31.713 10.566 1.00 . A A . 39 LYS CB 1 1
3 2717 1 1 69 LYS CD C 48.659 30.018 9.339 1.00 . A A . 39 LYS CD 1 1
3 2718 1 1 69 LYS CE C 50.041 29.718 8.755 1.00 . A A . 39 LYS CE 1 1
3 2719 1 1 69 LYS CG C 48.620 31.460 9.848 1.00 . A A . 39 LYS CG 1 1
3 2720 1 1 69 LYS H H 45.425 32.614 12.008 1.00 . A A . 39 LYS H 1 1
3 2721 1 1 69 LYS HA H 48.077 33.408 11.600 1.00 . A A . 39 LYS HA 1 1
3 2722 1 1 69 LYS HB2 H 47.227 31.076 11.436 1.00 . A A . 39 LYS HB2 1 1
3 2723 1 1 69 LYS HB3 H 46.476 31.492 9.896 1.00 . A A . 39 LYS HB3 1 1
3 2724 1 1 69 LYS HD2 H 48.459 29.343 10.158 1.00 . A A . 39 LYS HD2 1 1
3 2725 1 1 69 LYS HD3 H 47.912 29.887 8.571 1.00 . A A . 39 LYS HD3 1 1
3 2726 1 1 69 LYS HE2 H 50.000 28.802 8.185 1.00 . A A . 39 LYS HE2 1 1
3 2727 1 1 69 LYS HE3 H 50.344 30.531 8.112 1.00 . A A . 39 LYS HE3 1 1
3 2728 1 1 69 LYS HG2 H 48.713 32.141 9.014 1.00 . A A . 39 LYS HG2 1 1
3 2729 1 1 69 LYS HG3 H 49.439 31.619 10.535 1.00 . A A . 39 LYS HG3 1 1
3 2730 1 1 69 LYS HZ1 H 51.263 30.506 10.246 1.00 . A A . 39 LYS HZ1 1 1
3 2731 1 1 69 LYS HZ2 H 51.889 29.113 9.501 1.00 . A A . 39 LYS HZ2 1 1
3 2732 1 1 69 LYS HZ3 H 50.614 28.984 10.618 1.00 . A A . 39 LYS HZ3 1 1
3 2733 1 1 69 LYS N N 46.015 33.375 11.823 1.00 . A A . 39 LYS N 1 1
3 2734 1 1 69 LYS NZ N 51.026 29.569 9.864 1.00 . A A . 39 LYS NZ 1 1
3 2735 1 1 69 LYS O O 48.275 34.475 9.291 1.00 . A A . 39 LYS O 1 1
3 2736 1 1 70 TYR C C 46.626 36.610 8.347 1.00 . A A . 40 TYR C 1 1
3 2737 1 1 70 TYR CA C 45.935 35.264 8.071 1.00 . A A . 40 TYR CA 1 1
3 2738 1 1 70 TYR CB C 44.454 35.484 7.751 1.00 . A A . 40 TYR CB 1 1
3 2739 1 1 70 TYR CD1 C 44.291 34.636 5.381 1.00 . A A . 40 TYR CD1 1 1
3 2740 1 1 70 TYR CD2 C 43.720 36.947 5.836 1.00 . A A . 40 TYR CD2 1 1
3 2741 1 1 70 TYR CE1 C 43.991 34.828 4.027 1.00 . A A . 40 TYR CE1 1 1
3 2742 1 1 70 TYR CE2 C 43.421 37.140 4.483 1.00 . A A . 40 TYR CE2 1 1
3 2743 1 1 70 TYR CG C 44.157 35.697 6.285 1.00 . A A . 40 TYR CG 1 1
3 2744 1 1 70 TYR CZ C 43.555 36.081 3.578 1.00 . A A . 40 TYR CZ 1 1
3 2745 1 1 70 TYR H H 45.212 34.016 9.628 1.00 . A A . 40 TYR H 1 1
3 2746 1 1 70 TYR HA H 46.398 34.751 7.243 1.00 . A A . 40 TYR HA 1 1
3 2747 1 1 70 TYR HB2 H 43.896 34.622 8.082 1.00 . A A . 40 TYR HB2 1 1
3 2748 1 1 70 TYR HB3 H 44.109 36.345 8.305 1.00 . A A . 40 TYR HB3 1 1
3 2749 1 1 70 TYR HD1 H 44.629 33.670 5.727 1.00 . A A . 40 TYR HD1 1 1
3 2750 1 1 70 TYR HD2 H 43.616 37.765 6.534 1.00 . A A . 40 TYR HD2 1 1
3 2751 1 1 70 TYR HE1 H 44.093 34.011 3.330 1.00 . A A . 40 TYR HE1 1 1
3 2752 1 1 70 TYR HE2 H 43.080 38.104 4.140 1.00 . A A . 40 TYR HE2 1 1
3 2753 1 1 70 TYR HH H 42.681 35.629 1.992 1.00 . A A . 40 TYR HH 1 1
3 2754 1 1 70 TYR N N 46.027 34.406 9.248 1.00 . A A . 40 TYR N 1 1
3 2755 1 1 70 TYR O O 46.343 37.226 9.377 1.00 . A A . 40 TYR O 1 1
3 2756 1 1 70 TYR OH O 43.258 36.272 2.244 1.00 . A A . 40 TYR OH 1 1
3 2757 1 1 71 PRO C C 47.526 39.630 7.393 1.00 . A A . 41 PRO C 1 1
3 2758 1 1 71 PRO CA C 48.265 38.347 7.766 1.00 . A A . 41 PRO CA 1 1
3 2759 1 1 71 PRO CB C 49.524 38.182 6.916 1.00 . A A . 41 PRO CB 1 1
3 2760 1 1 71 PRO CD C 47.868 36.568 6.154 1.00 . A A . 41 PRO CD 1 1
3 2761 1 1 71 PRO CG C 49.103 37.372 5.736 1.00 . A A . 41 PRO CG 1 1
3 2762 1 1 71 PRO HA H 48.549 38.378 8.806 1.00 . A A . 41 PRO HA 1 1
3 2763 1 1 71 PRO HB2 H 49.889 39.150 6.601 1.00 . A A . 41 PRO HB2 1 1
3 2764 1 1 71 PRO HB3 H 50.285 37.654 7.470 1.00 . A A . 41 PRO HB3 1 1
3 2765 1 1 71 PRO HD2 H 47.063 36.727 5.451 1.00 . A A . 41 PRO HD2 1 1
3 2766 1 1 71 PRO HD3 H 48.107 35.518 6.223 1.00 . A A . 41 PRO HD3 1 1
3 2767 1 1 71 PRO HG2 H 48.860 38.027 4.910 1.00 . A A . 41 PRO HG2 1 1
3 2768 1 1 71 PRO HG3 H 49.892 36.694 5.452 1.00 . A A . 41 PRO HG3 1 1
3 2769 1 1 71 PRO N N 47.505 37.091 7.486 1.00 . A A . 41 PRO N 1 1
3 2770 1 1 71 PRO O O 48.142 40.697 7.346 1.00 . A A . 41 PRO O 1 1
3 2771 1 1 72 HIS C C 44.052 40.731 7.257 1.00 . A A . 42 HIS C 1 1
3 2772 1 1 72 HIS CA C 45.472 40.721 6.701 1.00 . A A . 42 HIS CA 1 1
3 2773 1 1 72 HIS CB C 45.414 40.765 5.173 1.00 . A A . 42 HIS CB 1 1
3 2774 1 1 72 HIS CD2 C 47.474 42.104 4.238 1.00 . A A . 42 HIS CD2 1 1
3 2775 1 1 72 HIS CE1 C 48.665 40.421 3.572 1.00 . A A . 42 HIS CE1 1 1
3 2776 1 1 72 HIS CG C 46.758 40.969 4.528 1.00 . A A . 42 HIS CG 1 1
3 2777 1 1 72 HIS H H 45.763 38.685 7.237 1.00 . A A . 42 HIS H 1 1
3 2778 1 1 72 HIS HA H 45.983 41.606 7.047 1.00 . A A . 42 HIS HA 1 1
3 2779 1 1 72 HIS HB2 H 45.002 39.834 4.814 1.00 . A A . 42 HIS HB2 1 1
3 2780 1 1 72 HIS HB3 H 44.755 41.569 4.876 1.00 . A A . 42 HIS HB3 1 1
3 2781 1 1 72 HIS HD1 H 47.308 38.958 4.155 1.00 . A A . 42 HIS HD1 1 1
3 2782 1 1 72 HIS HD2 H 47.152 43.114 4.447 1.00 . A A . 42 HIS HD2 1 1
3 2783 1 1 72 HIS HE1 H 49.463 39.827 3.152 1.00 . A A . 42 HIS HE1 1 1
3 2784 1 1 72 HIS N N 46.222 39.544 7.135 1.00 . A A . 42 HIS N 1 1
3 2785 1 1 72 HIS ND1 N 47.537 39.909 4.093 1.00 . A A . 42 HIS ND1 1 1
3 2786 1 1 72 HIS NE2 N 48.680 41.755 3.634 1.00 . A A . 42 HIS NE2 1 1
3 2787 1 1 72 HIS O O 43.465 39.679 7.507 1.00 . A A . 42 HIS O 1 1
3 2788 1 1 73 LYS C C 41.269 41.578 6.622 1.00 . A A . 43 LYS C 1 1
3 2789 1 1 73 LYS CA C 42.100 42.054 7.808 1.00 . A A . 43 LYS CA 1 1
3 2790 1 1 73 LYS CB C 41.751 43.515 8.102 1.00 . A A . 43 LYS CB 1 1
3 2791 1 1 73 LYS CD C 39.936 45.067 8.837 1.00 . A A . 43 LYS CD 1 1
3 2792 1 1 73 LYS CE C 38.560 45.148 9.501 1.00 . A A . 43 LYS CE 1 1
3 2793 1 1 73 LYS CG C 40.314 43.601 8.622 1.00 . A A . 43 LYS CG 1 1
3 2794 1 1 73 LYS H H 44.076 42.731 7.437 1.00 . A A . 43 LYS H 1 1
3 2795 1 1 73 LYS HA H 41.874 41.449 8.673 1.00 . A A . 43 LYS HA 1 1
3 2796 1 1 73 LYS HB2 H 42.428 43.908 8.844 1.00 . A A . 43 LYS HB2 1 1
3 2797 1 1 73 LYS HB3 H 41.835 44.094 7.196 1.00 . A A . 43 LYS HB3 1 1
3 2798 1 1 73 LYS HD2 H 40.672 45.539 9.473 1.00 . A A . 43 LYS HD2 1 1
3 2799 1 1 73 LYS HD3 H 39.903 45.575 7.885 1.00 . A A . 43 LYS HD3 1 1
3 2800 1 1 73 LYS HE2 H 38.477 44.379 10.253 1.00 . A A . 43 LYS HE2 1 1
3 2801 1 1 73 LYS HE3 H 38.439 46.118 9.962 1.00 . A A . 43 LYS HE3 1 1
3 2802 1 1 73 LYS HG2 H 39.644 43.157 7.899 1.00 . A A . 43 LYS HG2 1 1
3 2803 1 1 73 LYS HG3 H 40.237 43.072 9.559 1.00 . A A . 43 LYS HG3 1 1
3 2804 1 1 73 LYS HZ1 H 37.836 44.285 7.749 1.00 . A A . 43 LYS HZ1 1 1
3 2805 1 1 73 LYS HZ2 H 37.280 45.867 8.024 1.00 . A A . 43 LYS HZ2 1 1
3 2806 1 1 73 LYS HZ3 H 36.644 44.572 8.922 1.00 . A A . 43 LYS HZ3 1 1
3 2807 1 1 73 LYS N N 43.515 41.928 7.482 1.00 . A A . 43 LYS N 1 1
3 2808 1 1 73 LYS NZ N 37.500 44.954 8.471 1.00 . A A . 43 LYS NZ 1 1
3 2809 1 1 73 LYS O O 41.529 41.973 5.485 1.00 . A A . 43 LYS O 1 1
3 2810 1 1 74 ILE C C 38.175 41.219 5.714 1.00 . A A . 44 ILE C 1 1
3 2811 1 1 74 ILE CA C 39.382 40.288 5.817 1.00 . A A . 44 ILE CA 1 1
3 2812 1 1 74 ILE CB C 38.966 38.831 6.061 1.00 . A A . 44 ILE CB 1 1
3 2813 1 1 74 ILE CD1 C 39.892 36.519 6.415 1.00 . A A . 44 ILE CD1 1 1
3 2814 1 1 74 ILE CG1 C 40.232 37.968 6.062 1.00 . A A . 44 ILE CG1 1 1
3 2815 1 1 74 ILE CG2 C 38.024 38.354 4.951 1.00 . A A . 44 ILE CG2 1 1
3 2816 1 1 74 ILE H H 40.157 40.397 7.799 1.00 . A A . 44 ILE H 1 1
3 2817 1 1 74 ILE HA H 39.921 40.333 4.882 1.00 . A A . 44 ILE HA 1 1
3 2818 1 1 74 ILE HB H 38.471 38.750 7.018 1.00 . A A . 44 ILE HB 1 1
3 2819 1 1 74 ILE HD11 H 39.189 36.128 5.695 1.00 . A A . 44 ILE HD11 1 1
3 2820 1 1 74 ILE HD12 H 39.458 36.482 7.403 1.00 . A A . 44 ILE HD12 1 1
3 2821 1 1 74 ILE HD13 H 40.796 35.927 6.394 1.00 . A A . 44 ILE HD13 1 1
3 2822 1 1 74 ILE HG12 H 40.685 37.998 5.081 1.00 . A A . 44 ILE HG12 1 1
3 2823 1 1 74 ILE HG13 H 40.929 38.357 6.788 1.00 . A A . 44 ILE HG13 1 1
3 2824 1 1 74 ILE HG21 H 37.767 37.317 5.112 1.00 . A A . 44 ILE HG21 1 1
3 2825 1 1 74 ILE HG22 H 38.512 38.458 3.993 1.00 . A A . 44 ILE HG22 1 1
3 2826 1 1 74 ILE HG23 H 37.125 38.950 4.964 1.00 . A A . 44 ILE HG23 1 1
3 2827 1 1 74 ILE N N 40.276 40.734 6.883 1.00 . A A . 44 ILE N 1 1
3 2828 1 1 74 ILE O O 37.541 41.547 6.718 1.00 . A A . 44 ILE O 1 1
3 2829 1 1 75 LYS C C 35.407 41.967 4.196 1.00 . A A . 45 LYS C 1 1
3 2830 1 1 75 LYS CA C 36.794 42.609 4.265 1.00 . A A . 45 LYS CA 1 1
3 2831 1 1 75 LYS CB C 37.058 43.371 2.965 1.00 . A A . 45 LYS CB 1 1
3 2832 1 1 75 LYS CD C 38.554 45.025 1.838 1.00 . A A . 45 LYS CD 1 1
3 2833 1 1 75 LYS CE C 39.902 45.745 1.915 1.00 . A A . 45 LYS CE 1 1
3 2834 1 1 75 LYS CG C 38.347 44.185 3.100 1.00 . A A . 45 LYS CG 1 1
3 2835 1 1 75 LYS H H 38.370 41.298 3.724 1.00 . A A . 45 LYS H 1 1
3 2836 1 1 75 LYS HA H 36.797 43.319 5.078 1.00 . A A . 45 LYS HA 1 1
3 2837 1 1 75 LYS HB2 H 37.159 42.667 2.151 1.00 . A A . 45 LYS HB2 1 1
3 2838 1 1 75 LYS HB3 H 36.233 44.039 2.764 1.00 . A A . 45 LYS HB3 1 1
3 2839 1 1 75 LYS HD2 H 38.538 44.381 0.970 1.00 . A A . 45 LYS HD2 1 1
3 2840 1 1 75 LYS HD3 H 37.763 45.755 1.758 1.00 . A A . 45 LYS HD3 1 1
3 2841 1 1 75 LYS HE2 H 39.787 46.668 2.465 1.00 . A A . 45 LYS HE2 1 1
3 2842 1 1 75 LYS HE3 H 40.620 45.115 2.417 1.00 . A A . 45 LYS HE3 1 1
3 2843 1 1 75 LYS HG2 H 38.273 44.835 3.960 1.00 . A A . 45 LYS HG2 1 1
3 2844 1 1 75 LYS HG3 H 39.184 43.516 3.225 1.00 . A A . 45 LYS HG3 1 1
3 2845 1 1 75 LYS HZ1 H 41.089 45.337 0.254 1.00 . A A . 45 LYS HZ1 1 1
3 2846 1 1 75 LYS HZ2 H 40.812 46.993 0.519 1.00 . A A . 45 LYS HZ2 1 1
3 2847 1 1 75 LYS HZ3 H 39.580 46.015 -0.125 1.00 . A A . 45 LYS HZ3 1 1
3 2848 1 1 75 LYS N N 37.867 41.642 4.491 1.00 . A A . 45 LYS N 1 1
3 2849 1 1 75 LYS NZ N 40.383 46.046 0.536 1.00 . A A . 45 LYS NZ 1 1
3 2850 1 1 75 LYS O O 34.404 42.661 4.363 1.00 . A A . 45 LYS O 1 1
3 2851 1 1 76 SER C C 34.189 38.494 4.155 1.00 . A A . 46 SER C 1 1
3 2852 1 1 76 SER CA C 34.049 39.982 3.851 1.00 . A A . 46 SER CA 1 1
3 2853 1 1 76 SER CB C 33.456 40.161 2.454 1.00 . A A . 46 SER CB 1 1
3 2854 1 1 76 SER H H 36.164 40.155 3.784 1.00 . A A . 46 SER H 1 1
3 2855 1 1 76 SER HA H 33.376 40.423 4.571 1.00 . A A . 46 SER HA 1 1
3 2856 1 1 76 SER HB2 H 32.439 39.804 2.441 1.00 . A A . 46 SER HB2 1 1
3 2857 1 1 76 SER HB3 H 33.468 41.211 2.192 1.00 . A A . 46 SER HB3 1 1
3 2858 1 1 76 SER HG H 35.035 39.792 1.460 1.00 . A A . 46 SER HG 1 1
3 2859 1 1 76 SER N N 35.339 40.662 3.934 1.00 . A A . 46 SER N 1 1
3 2860 1 1 76 SER O O 35.262 37.913 3.997 1.00 . A A . 46 SER O 1 1
3 2861 1 1 76 SER OG O 34.222 39.411 1.521 1.00 . A A . 46 SER OG 1 1
3 2862 1 1 77 GLY C C 33.342 35.631 3.612 1.00 . A A . 47 GLY C 1 1
3 2863 1 1 77 GLY CA C 33.073 36.454 4.872 1.00 . A A . 47 GLY CA 1 1
3 2864 1 1 77 GLY H H 32.270 38.405 4.716 1.00 . A A . 47 GLY H 1 1
3 2865 1 1 77 GLY HA2 H 33.830 36.229 5.610 1.00 . A A . 47 GLY HA2 1 1
3 2866 1 1 77 GLY HA3 H 32.104 36.184 5.266 1.00 . A A . 47 GLY HA3 1 1
3 2867 1 1 77 GLY N N 33.091 37.887 4.594 1.00 . A A . 47 GLY N 1 1
3 2868 1 1 77 GLY O O 33.966 34.570 3.676 1.00 . A A . 47 GLY O 1 1
3 2869 1 1 78 ALA C C 34.542 35.131 0.959 1.00 . A A . 48 ALA C 1 1
3 2870 1 1 78 ALA CA C 33.062 35.393 1.213 1.00 . A A . 48 ALA CA 1 1
3 2871 1 1 78 ALA CB C 32.473 36.190 0.046 1.00 . A A . 48 ALA CB 1 1
3 2872 1 1 78 ALA H H 32.446 37.002 2.449 1.00 . A A . 48 ALA H 1 1
3 2873 1 1 78 ALA HA H 32.545 34.449 1.288 1.00 . A A . 48 ALA HA 1 1
3 2874 1 1 78 ALA HB1 H 32.879 37.191 0.053 1.00 . A A . 48 ALA HB1 1 1
3 2875 1 1 78 ALA HB2 H 31.399 36.238 0.149 1.00 . A A . 48 ALA HB2 1 1
3 2876 1 1 78 ALA HB3 H 32.726 35.707 -0.885 1.00 . A A . 48 ALA HB3 1 1
3 2877 1 1 78 ALA N N 32.894 36.130 2.459 1.00 . A A . 48 ALA N 1 1
3 2878 1 1 78 ALA O O 34.923 34.032 0.555 1.00 . A A . 48 ALA O 1 1
3 2879 1 1 79 GLU C C 37.237 34.936 2.252 1.00 . A A . 49 GLU C 1 1
3 2880 1 1 79 GLU CA C 36.815 35.937 1.173 1.00 . A A . 49 GLU CA 1 1
3 2881 1 1 79 GLU CB C 37.535 37.267 1.401 1.00 . A A . 49 GLU CB 1 1
3 2882 1 1 79 GLU CD C 39.829 38.358 1.499 1.00 . A A . 49 GLU CD 1 1
3 2883 1 1 79 GLU CG C 39.043 37.078 1.193 1.00 . A A . 49 GLU CG 1 1
3 2884 1 1 79 GLU H H 35.010 37.034 1.388 1.00 . A A . 49 GLU H 1 1
3 2885 1 1 79 GLU HA H 37.098 35.549 0.206 1.00 . A A . 49 GLU HA 1 1
3 2886 1 1 79 GLU HB2 H 37.163 38.002 0.701 1.00 . A A . 49 GLU HB2 1 1
3 2887 1 1 79 GLU HB3 H 37.356 37.607 2.411 1.00 . A A . 49 GLU HB3 1 1
3 2888 1 1 79 GLU HG2 H 39.391 36.289 1.845 1.00 . A A . 49 GLU HG2 1 1
3 2889 1 1 79 GLU HG3 H 39.221 36.789 0.168 1.00 . A A . 49 GLU HG3 1 1
3 2890 1 1 79 GLU N N 35.372 36.143 1.197 1.00 . A A . 49 GLU N 1 1
3 2891 1 1 79 GLU O O 38.073 34.068 2.006 1.00 . A A . 49 GLU O 1 1
3 2892 1 1 79 GLU OE1 O 41.038 38.324 1.337 1.00 . A A . 49 GLU OE1 1 1
3 2893 1 1 79 GLU OE2 O 39.233 39.350 1.890 1.00 . A A . 49 GLU OE2 1 1
3 2894 1 1 80 ALA C C 36.797 32.630 4.136 1.00 . A A . 50 ALA C 1 1
3 2895 1 1 80 ALA CA C 36.931 34.103 4.518 1.00 . A A . 50 ALA CA 1 1
3 2896 1 1 80 ALA CB C 36.035 34.399 5.722 1.00 . A A . 50 ALA CB 1 1
3 2897 1 1 80 ALA H H 35.826 35.609 3.511 1.00 . A A . 50 ALA H 1 1
3 2898 1 1 80 ALA HA H 37.955 34.299 4.794 1.00 . A A . 50 ALA HA 1 1
3 2899 1 1 80 ALA HB1 H 36.535 34.088 6.628 1.00 . A A . 50 ALA HB1 1 1
3 2900 1 1 80 ALA HB2 H 35.105 33.860 5.621 1.00 . A A . 50 ALA HB2 1 1
3 2901 1 1 80 ALA HB3 H 35.834 35.459 5.769 1.00 . A A . 50 ALA HB3 1 1
3 2902 1 1 80 ALA N N 36.569 34.978 3.405 1.00 . A A . 50 ALA N 1 1
3 2903 1 1 80 ALA O O 37.612 31.801 4.542 1.00 . A A . 50 ALA O 1 1
3 2904 1 1 81 LYS C C 36.854 30.322 2.241 1.00 . A A . 51 LYS C 1 1
3 2905 1 1 81 LYS CA C 35.600 30.934 2.873 1.00 . A A . 51 LYS CA 1 1
3 2906 1 1 81 LYS CB C 34.461 30.881 1.851 1.00 . A A . 51 LYS CB 1 1
3 2907 1 1 81 LYS CD C 32.013 31.211 1.493 1.00 . A A . 51 LYS CD 1 1
3 2908 1 1 81 LYS CE C 30.735 31.816 2.077 1.00 . A A . 51 LYS CE 1 1
3 2909 1 1 81 LYS CG C 33.160 31.364 2.495 1.00 . A A . 51 LYS CG 1 1
3 2910 1 1 81 LYS H H 35.216 33.022 2.978 1.00 . A A . 51 LYS H 1 1
3 2911 1 1 81 LYS HA H 35.320 30.349 3.736 1.00 . A A . 51 LYS HA 1 1
3 2912 1 1 81 LYS HB2 H 34.704 31.516 1.012 1.00 . A A . 51 LYS HB2 1 1
3 2913 1 1 81 LYS HB3 H 34.333 29.865 1.508 1.00 . A A . 51 LYS HB3 1 1
3 2914 1 1 81 LYS HD2 H 32.267 31.722 0.576 1.00 . A A . 51 LYS HD2 1 1
3 2915 1 1 81 LYS HD3 H 31.850 30.163 1.289 1.00 . A A . 51 LYS HD3 1 1
3 2916 1 1 81 LYS HE2 H 30.432 31.250 2.944 1.00 . A A . 51 LYS HE2 1 1
3 2917 1 1 81 LYS HE3 H 30.920 32.841 2.363 1.00 . A A . 51 LYS HE3 1 1
3 2918 1 1 81 LYS HG2 H 32.953 30.773 3.376 1.00 . A A . 51 LYS HG2 1 1
3 2919 1 1 81 LYS HG3 H 33.256 32.404 2.771 1.00 . A A . 51 LYS HG3 1 1
3 2920 1 1 81 LYS HZ1 H 29.825 30.988 0.397 1.00 . A A . 51 LYS HZ1 1 1
3 2921 1 1 81 LYS HZ2 H 29.642 32.672 0.524 1.00 . A A . 51 LYS HZ2 1 1
3 2922 1 1 81 LYS HZ3 H 28.736 31.639 1.522 1.00 . A A . 51 LYS HZ3 1 1
3 2923 1 1 81 LYS N N 35.826 32.316 3.285 1.00 . A A . 51 LYS N 1 1
3 2924 1 1 81 LYS NZ N 29.653 31.775 1.053 1.00 . A A . 51 LYS NZ 1 1
3 2925 1 1 81 LYS O O 37.059 29.112 2.324 1.00 . A A . 51 LYS O 1 1
3 2926 1 1 82 LYS C C 39.849 29.955 1.940 1.00 . A A . 52 LYS C 1 1
3 2927 1 1 82 LYS CA C 38.896 30.646 0.960 1.00 . A A . 52 LYS CA 1 1
3 2928 1 1 82 LYS CB C 39.627 31.802 0.274 1.00 . A A . 52 LYS CB 1 1
3 2929 1 1 82 LYS CD C 39.519 33.455 -1.599 1.00 . A A . 52 LYS CD 1 1
3 2930 1 1 82 LYS CE C 38.600 34.107 -2.635 1.00 . A A . 52 LYS CE 1 1
3 2931 1 1 82 LYS CG C 38.748 32.371 -0.842 1.00 . A A . 52 LYS CG 1 1
3 2932 1 1 82 LYS H H 37.522 32.113 1.625 1.00 . A A . 52 LYS H 1 1
3 2933 1 1 82 LYS HA H 38.606 29.933 0.202 1.00 . A A . 52 LYS HA 1 1
3 2934 1 1 82 LYS HB2 H 39.837 32.575 0.999 1.00 . A A . 52 LYS HB2 1 1
3 2935 1 1 82 LYS HB3 H 40.553 31.443 -0.148 1.00 . A A . 52 LYS HB3 1 1
3 2936 1 1 82 LYS HD2 H 39.864 34.204 -0.901 1.00 . A A . 52 LYS HD2 1 1
3 2937 1 1 82 LYS HD3 H 40.365 33.012 -2.101 1.00 . A A . 52 LYS HD3 1 1
3 2938 1 1 82 LYS HE2 H 37.635 34.300 -2.190 1.00 . A A . 52 LYS HE2 1 1
3 2939 1 1 82 LYS HE3 H 39.037 35.037 -2.968 1.00 . A A . 52 LYS HE3 1 1
3 2940 1 1 82 LYS HG2 H 38.476 31.578 -1.524 1.00 . A A . 52 LYS HG2 1 1
3 2941 1 1 82 LYS HG3 H 37.855 32.801 -0.414 1.00 . A A . 52 LYS HG3 1 1
3 2942 1 1 82 LYS HZ1 H 39.094 32.391 -3.707 1.00 . A A . 52 LYS HZ1 1 1
3 2943 1 1 82 LYS HZ2 H 38.638 33.708 -4.678 1.00 . A A . 52 LYS HZ2 1 1
3 2944 1 1 82 LYS HZ3 H 37.460 32.832 -3.823 1.00 . A A . 52 LYS HZ3 1 1
3 2945 1 1 82 LYS N N 37.691 31.147 1.613 1.00 . A A . 52 LYS N 1 1
3 2946 1 1 82 LYS NZ N 38.436 33.190 -3.799 1.00 . A A . 52 LYS NZ 1 1
3 2947 1 1 82 LYS O O 40.657 29.121 1.529 1.00 . A A . 52 LYS O 1 1
3 2948 1 1 83 LEU C C 40.320 28.396 4.709 1.00 . A A . 53 LEU C 1 1
3 2949 1 1 83 LEU CA C 40.727 29.786 4.201 1.00 . A A . 53 LEU CA 1 1
3 2950 1 1 83 LEU CB C 40.808 30.755 5.382 1.00 . A A . 53 LEU CB 1 1
3 2951 1 1 83 LEU CD1 C 41.340 33.134 5.929 1.00 . A A . 53 LEU CD1 1 1
3 2952 1 1 83 LEU CD2 C 43.139 31.613 5.092 1.00 . A A . 53 LEU CD2 1 1
3 2953 1 1 83 LEU CG C 41.653 31.968 4.989 1.00 . A A . 53 LEU CG 1 1
3 2954 1 1 83 LEU H H 39.037 30.871 3.533 1.00 . A A . 53 LEU H 1 1
3 2955 1 1 83 LEU HA H 41.689 29.749 3.720 1.00 . A A . 53 LEU HA 1 1
3 2956 1 1 83 LEU HB2 H 39.813 31.077 5.650 1.00 . A A . 53 LEU HB2 1 1
3 2957 1 1 83 LEU HB3 H 41.264 30.257 6.224 1.00 . A A . 53 LEU HB3 1 1
3 2958 1 1 83 LEU HD11 H 40.271 33.228 6.043 1.00 . A A . 53 LEU HD11 1 1
3 2959 1 1 83 LEU HD12 H 41.739 34.048 5.514 1.00 . A A . 53 LEU HD12 1 1
3 2960 1 1 83 LEU HD13 H 41.791 32.950 6.894 1.00 . A A . 53 LEU HD13 1 1
3 2961 1 1 83 LEU HD21 H 43.285 30.582 4.802 1.00 . A A . 53 LEU HD21 1 1
3 2962 1 1 83 LEU HD22 H 43.476 31.753 6.108 1.00 . A A . 53 LEU HD22 1 1
3 2963 1 1 83 LEU HD23 H 43.707 32.254 4.433 1.00 . A A . 53 LEU HD23 1 1
3 2964 1 1 83 LEU HG H 41.419 32.254 3.974 1.00 . A A . 53 LEU HG 1 1
3 2965 1 1 83 LEU N N 39.764 30.291 3.228 1.00 . A A . 53 LEU N 1 1
3 2966 1 1 83 LEU O O 39.135 28.177 4.985 1.00 . A A . 53 LEU O 1 1
3 2967 1 1 84 PRO C C 40.143 26.133 6.699 1.00 . A A . 54 PRO C 1 1
3 2968 1 1 84 PRO CA C 40.879 26.099 5.362 1.00 . A A . 54 PRO CA 1 1
3 2969 1 1 84 PRO CB C 42.215 25.356 5.496 1.00 . A A . 54 PRO CB 1 1
3 2970 1 1 84 PRO CD C 42.705 27.589 4.715 1.00 . A A . 54 PRO CD 1 1
3 2971 1 1 84 PRO CG C 43.199 26.145 4.703 1.00 . A A . 54 PRO CG 1 1
3 2972 1 1 84 PRO HA H 40.270 25.608 4.620 1.00 . A A . 54 PRO HA 1 1
3 2973 1 1 84 PRO HB2 H 42.521 25.309 6.532 1.00 . A A . 54 PRO HB2 1 1
3 2974 1 1 84 PRO HB3 H 42.132 24.362 5.085 1.00 . A A . 54 PRO HB3 1 1
3 2975 1 1 84 PRO HD2 H 43.152 28.134 5.536 1.00 . A A . 54 PRO HD2 1 1
3 2976 1 1 84 PRO HD3 H 42.925 28.067 3.773 1.00 . A A . 54 PRO HD3 1 1
3 2977 1 1 84 PRO HG2 H 44.177 26.078 5.160 1.00 . A A . 54 PRO HG2 1 1
3 2978 1 1 84 PRO HG3 H 43.233 25.786 3.688 1.00 . A A . 54 PRO HG3 1 1
3 2979 1 1 84 PRO N N 41.244 27.472 4.896 1.00 . A A . 54 PRO N 1 1
3 2980 1 1 84 PRO O O 40.606 26.749 7.660 1.00 . A A . 54 PRO O 1 1
3 2981 1 1 85 GLY C C 37.040 26.367 8.010 1.00 . A A . 55 GLY C 1 1
3 2982 1 1 85 GLY CA C 38.217 25.385 7.982 1.00 . A A . 55 GLY CA 1 1
3 2983 1 1 85 GLY H H 38.675 25.000 5.948 1.00 . A A . 55 GLY H 1 1
3 2984 1 1 85 GLY HA2 H 37.831 24.382 8.088 1.00 . A A . 55 GLY HA2 1 1
3 2985 1 1 85 GLY HA3 H 38.866 25.597 8.819 1.00 . A A . 55 GLY HA3 1 1
3 2986 1 1 85 GLY N N 39.000 25.458 6.751 1.00 . A A . 55 GLY N 1 1
3 2987 1 1 85 GLY O O 36.176 26.255 8.882 1.00 . A A . 55 GLY O 1 1
3 2988 1 1 86 VAL C C 34.680 27.632 6.331 1.00 . A A . 56 VAL C 1 1
3 2989 1 1 86 VAL CA C 35.878 28.268 7.033 1.00 . A A . 56 VAL CA 1 1
3 2990 1 1 86 VAL CB C 36.298 29.551 6.303 1.00 . A A . 56 VAL CB 1 1
3 2991 1 1 86 VAL CG1 C 35.154 30.568 6.342 1.00 . A A . 56 VAL CG1 1 1
3 2992 1 1 86 VAL CG2 C 37.528 30.155 6.988 1.00 . A A . 56 VAL CG2 1 1
3 2993 1 1 86 VAL H H 37.714 27.400 6.417 1.00 . A A . 56 VAL H 1 1
3 2994 1 1 86 VAL HA H 35.595 28.520 8.044 1.00 . A A . 56 VAL HA 1 1
3 2995 1 1 86 VAL HB H 36.535 29.318 5.274 1.00 . A A . 56 VAL HB 1 1
3 2996 1 1 86 VAL HG11 H 34.377 30.264 5.656 1.00 . A A . 56 VAL HG11 1 1
3 2997 1 1 86 VAL HG12 H 35.527 31.541 6.055 1.00 . A A . 56 VAL HG12 1 1
3 2998 1 1 86 VAL HG13 H 34.752 30.619 7.344 1.00 . A A . 56 VAL HG13 1 1
3 2999 1 1 86 VAL HG21 H 37.452 30.009 8.055 1.00 . A A . 56 VAL HG21 1 1
3 3000 1 1 86 VAL HG22 H 37.581 31.212 6.772 1.00 . A A . 56 VAL HG22 1 1
3 3001 1 1 86 VAL HG23 H 38.420 29.668 6.620 1.00 . A A . 56 VAL HG23 1 1
3 3002 1 1 86 VAL N N 36.991 27.322 7.078 1.00 . A A . 56 VAL N 1 1
3 3003 1 1 86 VAL O O 34.825 27.006 5.281 1.00 . A A . 56 VAL O 1 1
3 3004 1 1 87 GLY C C 31.302 28.350 5.953 1.00 . A A . 57 GLY C 1 1
3 3005 1 1 87 GLY CA C 32.276 27.241 6.337 1.00 . A A . 57 GLY CA 1 1
3 3006 1 1 87 GLY H H 33.442 28.303 7.755 1.00 . A A . 57 GLY H 1 1
3 3007 1 1 87 GLY HA2 H 32.521 26.663 5.458 1.00 . A A . 57 GLY HA2 1 1
3 3008 1 1 87 GLY HA3 H 31.801 26.598 7.063 1.00 . A A . 57 GLY HA3 1 1
3 3009 1 1 87 GLY N N 33.496 27.797 6.917 1.00 . A A . 57 GLY N 1 1
3 3010 1 1 87 GLY O O 31.503 29.514 6.301 1.00 . A A . 57 GLY O 1 1
3 3011 1 1 88 THR C C 28.670 29.724 5.989 1.00 . A A . 58 THR C 1 1
3 3012 1 1 88 THR CA C 29.258 28.968 4.802 1.00 . A A . 58 THR CA 1 1
3 3013 1 1 88 THR CB C 28.136 28.276 4.027 1.00 . A A . 58 THR CB 1 1
3 3014 1 1 88 THR CG2 C 27.202 29.329 3.425 1.00 . A A . 58 THR CG2 1 1
3 3015 1 1 88 THR H H 30.101 27.036 5.035 1.00 . A A . 58 THR H 1 1
3 3016 1 1 88 THR HA H 29.750 29.672 4.148 1.00 . A A . 58 THR HA 1 1
3 3017 1 1 88 THR HB H 27.572 27.642 4.695 1.00 . A A . 58 THR HB 1 1
3 3018 1 1 88 THR HG1 H 28.566 26.622 3.193 1.00 . A A . 58 THR HG1 1 1
3 3019 1 1 88 THR HG21 H 27.744 29.916 2.698 1.00 . A A . 58 THR HG21 1 1
3 3020 1 1 88 THR HG22 H 26.835 29.974 4.208 1.00 . A A . 58 THR HG22 1 1
3 3021 1 1 88 THR HG23 H 26.369 28.839 2.942 1.00 . A A . 58 THR HG23 1 1
3 3022 1 1 88 THR N N 30.233 27.982 5.252 1.00 . A A . 58 THR N 1 1
3 3023 1 1 88 THR O O 28.567 30.952 5.966 1.00 . A A . 58 THR O 1 1
3 3024 1 1 88 THR OG1 O 28.696 27.488 2.987 1.00 . A A . 58 THR OG1 1 1
3 3025 1 1 89 LYS C C 28.682 30.626 8.833 1.00 . A A . 59 LYS C 1 1
3 3026 1 1 89 LYS CA C 27.720 29.616 8.217 1.00 . A A . 59 LYS CA 1 1
3 3027 1 1 89 LYS CB C 27.366 28.546 9.252 1.00 . A A . 59 LYS CB 1 1
3 3028 1 1 89 LYS CD C 25.859 26.614 9.752 1.00 . A A . 59 LYS CD 1 1
3 3029 1 1 89 LYS CE C 24.875 25.612 9.146 1.00 . A A . 59 LYS CE 1 1
3 3030 1 1 89 LYS CG C 26.291 27.618 8.681 1.00 . A A . 59 LYS CG 1 1
3 3031 1 1 89 LYS H H 28.460 28.022 7.027 1.00 . A A . 59 LYS H 1 1
3 3032 1 1 89 LYS HA H 26.816 30.127 7.922 1.00 . A A . 59 LYS HA 1 1
3 3033 1 1 89 LYS HB2 H 28.249 27.972 9.492 1.00 . A A . 59 LYS HB2 1 1
3 3034 1 1 89 LYS HB3 H 26.989 29.021 10.147 1.00 . A A . 59 LYS HB3 1 1
3 3035 1 1 89 LYS HD2 H 26.727 26.089 10.123 1.00 . A A . 59 LYS HD2 1 1
3 3036 1 1 89 LYS HD3 H 25.379 27.138 10.564 1.00 . A A . 59 LYS HD3 1 1
3 3037 1 1 89 LYS HE2 H 23.921 26.093 8.989 1.00 . A A . 59 LYS HE2 1 1
3 3038 1 1 89 LYS HE3 H 25.259 25.257 8.201 1.00 . A A . 59 LYS HE3 1 1
3 3039 1 1 89 LYS HG2 H 25.439 28.204 8.370 1.00 . A A . 59 LYS HG2 1 1
3 3040 1 1 89 LYS HG3 H 26.692 27.084 7.832 1.00 . A A . 59 LYS HG3 1 1
3 3041 1 1 89 LYS HZ1 H 24.653 24.808 11.054 1.00 . A A . 59 LYS HZ1 1 1
3 3042 1 1 89 LYS HZ2 H 25.512 23.813 9.978 1.00 . A A . 59 LYS HZ2 1 1
3 3043 1 1 89 LYS HZ3 H 23.824 23.956 9.843 1.00 . A A . 59 LYS HZ3 1 1
3 3044 1 1 89 LYS N N 28.317 28.992 7.042 1.00 . A A . 59 LYS N 1 1
3 3045 1 1 89 LYS NZ N 24.703 24.460 10.075 1.00 . A A . 59 LYS NZ 1 1
3 3046 1 1 89 LYS O O 28.286 31.734 9.197 1.00 . A A . 59 LYS O 1 1
3 3047 1 1 90 ILE C C 31.086 32.416 8.642 1.00 . A A . 60 ILE C 1 1
3 3048 1 1 90 ILE CA C 30.960 31.147 9.480 1.00 . A A . 60 ILE CA 1 1
3 3049 1 1 90 ILE CB C 32.310 30.422 9.581 1.00 . A A . 60 ILE CB 1 1
3 3050 1 1 90 ILE CD1 C 33.396 28.281 10.350 1.00 . A A . 60 ILE CD1 1 1
3 3051 1 1 90 ILE CG1 C 32.141 29.156 10.429 1.00 . A A . 60 ILE CG1 1 1
3 3052 1 1 90 ILE CG2 C 33.339 31.339 10.250 1.00 . A A . 60 ILE CG2 1 1
3 3053 1 1 90 ILE H H 30.234 29.393 8.534 1.00 . A A . 60 ILE H 1 1
3 3054 1 1 90 ILE HA H 30.638 31.419 10.475 1.00 . A A . 60 ILE HA 1 1
3 3055 1 1 90 ILE HB H 32.652 30.155 8.592 1.00 . A A . 60 ILE HB 1 1
3 3056 1 1 90 ILE HD11 H 33.525 27.755 11.285 1.00 . A A . 60 ILE HD11 1 1
3 3057 1 1 90 ILE HD12 H 34.265 28.896 10.162 1.00 . A A . 60 ILE HD12 1 1
3 3058 1 1 90 ILE HD13 H 33.284 27.565 9.550 1.00 . A A . 60 ILE HD13 1 1
3 3059 1 1 90 ILE HG12 H 31.967 29.439 11.457 1.00 . A A . 60 ILE HG12 1 1
3 3060 1 1 90 ILE HG13 H 31.293 28.594 10.067 1.00 . A A . 60 ILE HG13 1 1
3 3061 1 1 90 ILE HG21 H 34.314 30.876 10.212 1.00 . A A . 60 ILE HG21 1 1
3 3062 1 1 90 ILE HG22 H 33.059 31.502 11.280 1.00 . A A . 60 ILE HG22 1 1
3 3063 1 1 90 ILE HG23 H 33.370 32.286 9.731 1.00 . A A . 60 ILE HG23 1 1
3 3064 1 1 90 ILE N N 29.960 30.263 8.891 1.00 . A A . 60 ILE N 1 1
3 3065 1 1 90 ILE O O 31.115 33.524 9.179 1.00 . A A . 60 ILE O 1 1
3 3066 1 1 91 ALA C C 30.027 34.357 6.663 1.00 . A A . 61 ALA C 1 1
3 3067 1 1 91 ALA CA C 31.197 33.406 6.430 1.00 . A A . 61 ALA CA 1 1
3 3068 1 1 91 ALA CB C 31.199 32.940 4.974 1.00 . A A . 61 ALA CB 1 1
3 3069 1 1 91 ALA H H 31.077 31.352 6.945 1.00 . A A . 61 ALA H 1 1
3 3070 1 1 91 ALA HA H 32.120 33.930 6.631 1.00 . A A . 61 ALA HA 1 1
3 3071 1 1 91 ALA HB1 H 30.550 32.083 4.869 1.00 . A A . 61 ALA HB1 1 1
3 3072 1 1 91 ALA HB2 H 32.204 32.668 4.685 1.00 . A A . 61 ALA HB2 1 1
3 3073 1 1 91 ALA HB3 H 30.847 33.739 4.339 1.00 . A A . 61 ALA HB3 1 1
3 3074 1 1 91 ALA N N 31.103 32.256 7.322 1.00 . A A . 61 ALA N 1 1
3 3075 1 1 91 ALA O O 30.208 35.574 6.721 1.00 . A A . 61 ALA O 1 1
3 3076 1 1 92 GLU C C 27.792 35.411 8.363 1.00 . A A . 62 GLU C 1 1
3 3077 1 1 92 GLU CA C 27.650 34.624 7.062 1.00 . A A . 62 GLU CA 1 1
3 3078 1 1 92 GLU CB C 26.401 33.743 7.131 1.00 . A A . 62 GLU CB 1 1
3 3079 1 1 92 GLU CD C 23.869 33.807 7.351 1.00 . A A . 62 GLU CD 1 1
3 3080 1 1 92 GLU CG C 25.151 34.631 7.189 1.00 . A A . 62 GLU CG 1 1
3 3081 1 1 92 GLU H H 28.734 32.825 6.751 1.00 . A A . 62 GLU H 1 1
3 3082 1 1 92 GLU HA H 27.540 35.318 6.243 1.00 . A A . 62 GLU HA 1 1
3 3083 1 1 92 GLU HB2 H 26.357 33.112 6.255 1.00 . A A . 62 GLU HB2 1 1
3 3084 1 1 92 GLU HB3 H 26.442 33.128 8.017 1.00 . A A . 62 GLU HB3 1 1
3 3085 1 1 92 GLU HG2 H 25.239 35.309 8.024 1.00 . A A . 62 GLU HG2 1 1
3 3086 1 1 92 GLU HG3 H 25.089 35.206 6.276 1.00 . A A . 62 GLU HG3 1 1
3 3087 1 1 92 GLU N N 28.830 33.798 6.825 1.00 . A A . 62 GLU N 1 1
3 3088 1 1 92 GLU O O 27.447 36.592 8.418 1.00 . A A . 62 GLU O 1 1
3 3089 1 1 92 GLU OE1 O 23.945 32.590 7.448 1.00 . A A . 62 GLU OE1 1 1
3 3090 1 1 92 GLU OE2 O 22.812 34.416 7.377 1.00 . A A . 62 GLU OE2 1 1
3 3091 1 1 93 LYS C C 29.524 36.638 10.468 1.00 . A A . 63 LYS C 1 1
3 3092 1 1 93 LYS CA C 28.564 35.466 10.663 1.00 . A A . 63 LYS CA 1 1
3 3093 1 1 93 LYS CB C 29.131 34.501 11.705 1.00 . A A . 63 LYS CB 1 1
3 3094 1 1 93 LYS CD C 28.611 32.536 13.161 1.00 . A A . 63 LYS CD 1 1
3 3095 1 1 93 LYS CE C 27.611 31.407 13.419 1.00 . A A . 63 LYS CE 1 1
3 3096 1 1 93 LYS CG C 28.082 33.441 12.046 1.00 . A A . 63 LYS CG 1 1
3 3097 1 1 93 LYS H H 28.534 33.813 9.327 1.00 . A A . 63 LYS H 1 1
3 3098 1 1 93 LYS HA H 27.621 35.849 11.025 1.00 . A A . 63 LYS HA 1 1
3 3099 1 1 93 LYS HB2 H 30.014 34.021 11.307 1.00 . A A . 63 LYS HB2 1 1
3 3100 1 1 93 LYS HB3 H 29.390 35.048 12.600 1.00 . A A . 63 LYS HB3 1 1
3 3101 1 1 93 LYS HD2 H 29.561 32.118 12.865 1.00 . A A . 63 LYS HD2 1 1
3 3102 1 1 93 LYS HD3 H 28.736 33.114 14.065 1.00 . A A . 63 LYS HD3 1 1
3 3103 1 1 93 LYS HE2 H 27.895 30.874 14.314 1.00 . A A . 63 LYS HE2 1 1
3 3104 1 1 93 LYS HE3 H 26.623 31.823 13.544 1.00 . A A . 63 LYS HE3 1 1
3 3105 1 1 93 LYS HG2 H 27.175 33.928 12.375 1.00 . A A . 63 LYS HG2 1 1
3 3106 1 1 93 LYS HG3 H 27.873 32.845 11.171 1.00 . A A . 63 LYS HG3 1 1
3 3107 1 1 93 LYS HZ1 H 27.021 30.856 11.499 1.00 . A A . 63 LYS HZ1 1 1
3 3108 1 1 93 LYS HZ2 H 27.234 29.548 12.561 1.00 . A A . 63 LYS HZ2 1 1
3 3109 1 1 93 LYS HZ3 H 28.585 30.348 11.914 1.00 . A A . 63 LYS HZ3 1 1
3 3110 1 1 93 LYS N N 28.330 34.770 9.400 1.00 . A A . 63 LYS N 1 1
3 3111 1 1 93 LYS NZ N 27.613 30.469 12.261 1.00 . A A . 63 LYS NZ 1 1
3 3112 1 1 93 LYS O O 29.309 37.721 11.013 1.00 . A A . 63 LYS O 1 1
3 3113 1 1 94 ILE C C 30.779 38.667 8.682 1.00 . A A . 64 ILE C 1 1
3 3114 1 1 94 ILE CA C 31.505 37.508 9.366 1.00 . A A . 64 ILE CA 1 1
3 3115 1 1 94 ILE CB C 32.638 36.974 8.478 1.00 . A A . 64 ILE CB 1 1
3 3116 1 1 94 ILE CD1 C 34.344 35.158 8.274 1.00 . A A . 64 ILE CD1 1 1
3 3117 1 1 94 ILE CG1 C 33.382 35.868 9.228 1.00 . A A . 64 ILE CG1 1 1
3 3118 1 1 94 ILE CG2 C 33.635 38.086 8.131 1.00 . A A . 64 ILE CG2 1 1
3 3119 1 1 94 ILE H H 30.716 35.537 9.292 1.00 . A A . 64 ILE H 1 1
3 3120 1 1 94 ILE HA H 31.927 37.863 10.295 1.00 . A A . 64 ILE HA 1 1
3 3121 1 1 94 ILE HB H 32.219 36.570 7.567 1.00 . A A . 64 ILE HB 1 1
3 3122 1 1 94 ILE HD11 H 35.180 35.807 8.057 1.00 . A A . 64 ILE HD11 1 1
3 3123 1 1 94 ILE HD12 H 33.827 34.916 7.356 1.00 . A A . 64 ILE HD12 1 1
3 3124 1 1 94 ILE HD13 H 34.703 34.250 8.735 1.00 . A A . 64 ILE HD13 1 1
3 3125 1 1 94 ILE HG12 H 33.941 36.303 10.044 1.00 . A A . 64 ILE HG12 1 1
3 3126 1 1 94 ILE HG13 H 32.673 35.156 9.619 1.00 . A A . 64 ILE HG13 1 1
3 3127 1 1 94 ILE HG21 H 34.159 38.391 9.024 1.00 . A A . 64 ILE HG21 1 1
3 3128 1 1 94 ILE HG22 H 33.103 38.931 7.718 1.00 . A A . 64 ILE HG22 1 1
3 3129 1 1 94 ILE HG23 H 34.344 37.718 7.403 1.00 . A A . 64 ILE HG23 1 1
3 3130 1 1 94 ILE N N 30.563 36.432 9.662 1.00 . A A . 64 ILE N 1 1
3 3131 1 1 94 ILE O O 30.966 39.828 9.049 1.00 . A A . 64 ILE O 1 1
3 3132 1 1 95 ASP C C 28.313 40.184 7.972 1.00 . A A . 65 ASP C 1 1
3 3133 1 1 95 ASP CA C 29.177 39.381 7.005 1.00 . A A . 65 ASP CA 1 1
3 3134 1 1 95 ASP CB C 28.285 38.747 5.933 1.00 . A A . 65 ASP CB 1 1
3 3135 1 1 95 ASP CG C 29.120 38.078 4.841 1.00 . A A . 65 ASP CG 1 1
3 3136 1 1 95 ASP H H 29.813 37.406 7.459 1.00 . A A . 65 ASP H 1 1
3 3137 1 1 95 ASP HA H 29.878 40.047 6.525 1.00 . A A . 65 ASP HA 1 1
3 3138 1 1 95 ASP HB2 H 27.648 38.007 6.395 1.00 . A A . 65 ASP HB2 1 1
3 3139 1 1 95 ASP HB3 H 27.669 39.515 5.487 1.00 . A A . 65 ASP HB3 1 1
3 3140 1 1 95 ASP N N 29.921 38.346 7.717 1.00 . A A . 65 ASP N 1 1
3 3141 1 1 95 ASP O O 28.277 41.413 7.910 1.00 . A A . 65 ASP O 1 1
3 3142 1 1 95 ASP OD1 O 30.273 38.443 4.674 1.00 . A A . 65 ASP OD1 1 1
3 3143 1 1 95 ASP OD2 O 28.589 37.199 4.181 1.00 . A A . 65 ASP OD2 1 1
3 3144 1 1 96 GLU C C 27.617 41.100 10.745 1.00 . A A . 66 GLU C 1 1
3 3145 1 1 96 GLU CA C 26.797 40.163 9.863 1.00 . A A . 66 GLU CA 1 1
3 3146 1 1 96 GLU CB C 26.085 39.129 10.737 1.00 . A A . 66 GLU CB 1 1
3 3147 1 1 96 GLU CD C 24.368 38.856 12.592 1.00 . A A . 66 GLU CD 1 1
3 3148 1 1 96 GLU CG C 25.051 39.832 11.625 1.00 . A A . 66 GLU CG 1 1
3 3149 1 1 96 GLU H H 27.716 38.512 8.900 1.00 . A A . 66 GLU H 1 1
3 3150 1 1 96 GLU HA H 26.054 40.742 9.332 1.00 . A A . 66 GLU HA 1 1
3 3151 1 1 96 GLU HB2 H 25.588 38.406 10.105 1.00 . A A . 66 GLU HB2 1 1
3 3152 1 1 96 GLU HB3 H 26.808 38.625 11.361 1.00 . A A . 66 GLU HB3 1 1
3 3153 1 1 96 GLU HG2 H 25.545 40.602 12.197 1.00 . A A . 66 GLU HG2 1 1
3 3154 1 1 96 GLU HG3 H 24.301 40.289 10.996 1.00 . A A . 66 GLU HG3 1 1
3 3155 1 1 96 GLU N N 27.652 39.489 8.893 1.00 . A A . 66 GLU N 1 1
3 3156 1 1 96 GLU O O 27.231 42.250 10.966 1.00 . A A . 66 GLU O 1 1
3 3157 1 1 96 GLU OE1 O 23.506 39.308 13.326 1.00 . A A . 66 GLU OE1 1 1
3 3158 1 1 96 GLU OE2 O 24.706 37.681 12.596 1.00 . A A . 66 GLU OE2 1 1
3 3159 1 1 97 PHE C C 30.041 42.717 11.366 1.00 . A A . 67 PHE C 1 1
3 3160 1 1 97 PHE CA C 29.606 41.443 12.085 1.00 . A A . 67 PHE CA 1 1
3 3161 1 1 97 PHE CB C 30.845 40.653 12.510 1.00 . A A . 67 PHE CB 1 1
3 3162 1 1 97 PHE CD1 C 32.781 42.167 13.074 1.00 . A A . 67 PHE CD1 1 1
3 3163 1 1 97 PHE CD2 C 31.427 41.278 14.879 1.00 . A A . 67 PHE CD2 1 1
3 3164 1 1 97 PHE CE1 C 33.576 42.846 14.005 1.00 . A A . 67 PHE CE1 1 1
3 3165 1 1 97 PHE CE2 C 32.223 41.956 15.810 1.00 . A A . 67 PHE CE2 1 1
3 3166 1 1 97 PHE CG C 31.707 41.383 13.512 1.00 . A A . 67 PHE CG 1 1
3 3167 1 1 97 PHE CZ C 33.298 42.740 15.374 1.00 . A A . 67 PHE CZ 1 1
3 3168 1 1 97 PHE H H 29.032 39.704 11.013 1.00 . A A . 67 PHE H 1 1
3 3169 1 1 97 PHE HA H 29.046 41.712 12.968 1.00 . A A . 67 PHE HA 1 1
3 3170 1 1 97 PHE HB2 H 30.527 39.719 12.947 1.00 . A A . 67 PHE HB2 1 1
3 3171 1 1 97 PHE HB3 H 31.434 40.437 11.629 1.00 . A A . 67 PHE HB3 1 1
3 3172 1 1 97 PHE HD1 H 32.998 42.246 12.018 1.00 . A A . 67 PHE HD1 1 1
3 3173 1 1 97 PHE HD2 H 30.599 40.672 15.217 1.00 . A A . 67 PHE HD2 1 1
3 3174 1 1 97 PHE HE1 H 34.406 43.450 13.668 1.00 . A A . 67 PHE HE1 1 1
3 3175 1 1 97 PHE HE2 H 32.008 41.875 16.866 1.00 . A A . 67 PHE HE2 1 1
3 3176 1 1 97 PHE HZ H 33.911 43.264 16.091 1.00 . A A . 67 PHE HZ 1 1
3 3177 1 1 97 PHE N N 28.765 40.623 11.221 1.00 . A A . 67 PHE N 1 1
3 3178 1 1 97 PHE O O 30.049 43.795 11.963 1.00 . A A . 67 PHE O 1 1
3 3179 1 1 98 LEU C C 29.545 44.702 9.141 1.00 . A A . 68 LEU C 1 1
3 3180 1 1 98 LEU CA C 30.746 43.772 9.298 1.00 . A A . 68 LEU CA 1 1
3 3181 1 1 98 LEU CB C 31.253 43.350 7.917 1.00 . A A . 68 LEU CB 1 1
3 3182 1 1 98 LEU CD1 C 32.933 41.971 6.677 1.00 . A A . 68 LEU CD1 1 1
3 3183 1 1 98 LEU CD2 C 33.655 43.348 8.630 1.00 . A A . 68 LEU CD2 1 1
3 3184 1 1 98 LEU CG C 32.519 42.498 8.054 1.00 . A A . 68 LEU CG 1 1
3 3185 1 1 98 LEU H H 30.459 41.704 9.686 1.00 . A A . 68 LEU H 1 1
3 3186 1 1 98 LEU HA H 31.530 44.312 9.807 1.00 . A A . 68 LEU HA 1 1
3 3187 1 1 98 LEU HB2 H 30.488 42.776 7.415 1.00 . A A . 68 LEU HB2 1 1
3 3188 1 1 98 LEU HB3 H 31.481 44.231 7.334 1.00 . A A . 68 LEU HB3 1 1
3 3189 1 1 98 LEU HD11 H 32.711 42.715 5.925 1.00 . A A . 68 LEU HD11 1 1
3 3190 1 1 98 LEU HD12 H 32.386 41.066 6.458 1.00 . A A . 68 LEU HD12 1 1
3 3191 1 1 98 LEU HD13 H 33.993 41.760 6.669 1.00 . A A . 68 LEU HD13 1 1
3 3192 1 1 98 LEU HD21 H 34.597 42.844 8.475 1.00 . A A . 68 LEU HD21 1 1
3 3193 1 1 98 LEU HD22 H 33.494 43.494 9.688 1.00 . A A . 68 LEU HD22 1 1
3 3194 1 1 98 LEU HD23 H 33.674 44.307 8.132 1.00 . A A . 68 LEU HD23 1 1
3 3195 1 1 98 LEU HG H 32.321 41.664 8.712 1.00 . A A . 68 LEU HG 1 1
3 3196 1 1 98 LEU N N 30.400 42.596 10.090 1.00 . A A . 68 LEU N 1 1
3 3197 1 1 98 LEU O O 29.691 45.924 9.175 1.00 . A A . 68 LEU O 1 1
3 3198 1 1 99 ALA C C 26.877 45.734 10.116 1.00 . A A . 69 ALA C 1 1
3 3199 1 1 99 ALA CA C 27.142 44.922 8.849 1.00 . A A . 69 ALA CA 1 1
3 3200 1 1 99 ALA CB C 25.948 44.007 8.573 1.00 . A A . 69 ALA CB 1 1
3 3201 1 1 99 ALA H H 28.309 43.148 8.877 1.00 . A A . 69 ALA H 1 1
3 3202 1 1 99 ALA HA H 27.254 45.601 8.018 1.00 . A A . 69 ALA HA 1 1
3 3203 1 1 99 ALA HB1 H 25.116 44.597 8.219 1.00 . A A . 69 ALA HB1 1 1
3 3204 1 1 99 ALA HB2 H 25.667 43.497 9.483 1.00 . A A . 69 ALA HB2 1 1
3 3205 1 1 99 ALA HB3 H 26.217 43.279 7.821 1.00 . A A . 69 ALA HB3 1 1
3 3206 1 1 99 ALA N N 28.360 44.122 8.968 1.00 . A A . 69 ALA N 1 1
3 3207 1 1 99 ALA O O 26.351 46.845 10.047 1.00 . A A . 69 ALA O 1 1
3 3208 1 1 100 THR C C 28.186 46.986 12.693 1.00 . A A . 70 THR C 1 1
3 3209 1 1 100 THR CA C 27.109 45.906 12.532 1.00 . A A . 70 THR CA 1 1
3 3210 1 1 100 THR CB C 27.198 44.922 13.701 1.00 . A A . 70 THR CB 1 1
3 3211 1 1 100 THR CG2 C 26.879 45.646 15.011 1.00 . A A . 70 THR CG2 1 1
3 3212 1 1 100 THR H H 27.554 44.252 11.276 1.00 . A A . 70 THR H 1 1
3 3213 1 1 100 THR HA H 26.139 46.380 12.558 1.00 . A A . 70 THR HA 1 1
3 3214 1 1 100 THR HB H 28.196 44.513 13.754 1.00 . A A . 70 THR HB 1 1
3 3215 1 1 100 THR HG1 H 26.366 43.277 14.171 1.00 . A A . 70 THR HG1 1 1
3 3216 1 1 100 THR HG21 H 27.756 46.178 15.350 1.00 . A A . 70 THR HG21 1 1
3 3217 1 1 100 THR HG22 H 26.584 44.925 15.759 1.00 . A A . 70 THR HG22 1 1
3 3218 1 1 100 THR HG23 H 26.075 46.347 14.848 1.00 . A A . 70 THR HG23 1 1
3 3219 1 1 100 THR N N 27.240 45.181 11.270 1.00 . A A . 70 THR N 1 1
3 3220 1 1 100 THR O O 27.985 47.954 13.429 1.00 . A A . 70 THR O 1 1
3 3221 1 1 100 THR OG1 O 26.263 43.872 13.502 1.00 . A A . 70 THR OG1 1 1
3 3222 1 1 101 GLY C C 29.972 49.147 11.511 1.00 . A A . 71 GLY C 1 1
3 3223 1 1 101 GLY CA C 30.399 47.810 12.107 1.00 . A A . 71 GLY CA 1 1
3 3224 1 1 101 GLY H H 29.436 46.043 11.441 1.00 . A A . 71 GLY H 1 1
3 3225 1 1 101 GLY HA2 H 30.662 47.949 13.146 1.00 . A A . 71 GLY HA2 1 1
3 3226 1 1 101 GLY HA3 H 31.259 47.444 11.568 1.00 . A A . 71 GLY HA3 1 1
3 3227 1 1 101 GLY N N 29.322 46.830 12.014 1.00 . A A . 71 GLY N 1 1
3 3228 1 1 101 GLY O O 30.714 49.761 10.745 1.00 . A A . 71 GLY O 1 1
4 3229 1 1 31 GLU C C 46.523 42.079 16.383 1.00 . A A . 1 GLU C 1 1
4 3230 1 1 31 GLU CA C 46.841 42.328 17.853 1.00 . A A . 1 GLU CA 1 1
4 3231 1 1 31 GLU CB C 45.539 42.539 18.629 1.00 . A A . 1 GLU CB 1 1
4 3232 1 1 31 GLU CD C 44.572 42.817 20.960 1.00 . A A . 1 GLU CD 1 1
4 3233 1 1 31 GLU CG C 45.850 42.688 20.124 1.00 . A A . 1 GLU CG 1 1
4 3234 1 1 31 GLU H H 47.369 44.296 18.452 1.00 . A A . 1 GLU H 1 1
4 3235 1 1 31 GLU HA H 47.348 41.462 18.254 1.00 . A A . 1 GLU HA 1 1
4 3236 1 1 31 GLU HB2 H 45.049 43.434 18.271 1.00 . A A . 1 GLU HB2 1 1
4 3237 1 1 31 GLU HB3 H 44.889 41.690 18.482 1.00 . A A . 1 GLU HB3 1 1
4 3238 1 1 31 GLU HG2 H 46.400 41.819 20.455 1.00 . A A . 1 GLU HG2 1 1
4 3239 1 1 31 GLU HG3 H 46.458 43.567 20.270 1.00 . A A . 1 GLU HG3 1 1
4 3240 1 1 31 GLU N N 47.704 43.493 18.001 1.00 . A A . 1 GLU N 1 1
4 3241 1 1 31 GLU O O 46.485 43.011 15.580 1.00 . A A . 1 GLU O 1 1
4 3242 1 1 31 GLU OE1 O 43.501 42.987 20.394 1.00 . A A . 1 GLU OE1 1 1
4 3243 1 1 31 GLU OE2 O 44.686 42.743 22.172 1.00 . A A . 1 GLU OE2 1 1
4 3244 1 1 32 THR C C 44.722 41.195 14.198 1.00 . A A . 2 THR C 1 1
4 3245 1 1 32 THR CA C 45.974 40.458 14.661 1.00 . A A . 2 THR CA 1 1
4 3246 1 1 32 THR CB C 45.753 38.948 14.552 1.00 . A A . 2 THR CB 1 1
4 3247 1 1 32 THR CG2 C 45.629 38.552 13.080 1.00 . A A . 2 THR CG2 1 1
4 3248 1 1 32 THR H H 46.341 40.115 16.719 1.00 . A A . 2 THR H 1 1
4 3249 1 1 32 THR HA H 46.800 40.737 14.025 1.00 . A A . 2 THR HA 1 1
4 3250 1 1 32 THR HB H 44.847 38.677 15.071 1.00 . A A . 2 THR HB 1 1
4 3251 1 1 32 THR HG1 H 47.612 38.638 14.812 1.00 . A A . 2 THR HG1 1 1
4 3252 1 1 32 THR HG21 H 45.294 37.528 13.011 1.00 . A A . 2 THR HG21 1 1
4 3253 1 1 32 THR HG22 H 46.590 38.649 12.597 1.00 . A A . 2 THR HG22 1 1
4 3254 1 1 32 THR HG23 H 44.914 39.196 12.591 1.00 . A A . 2 THR HG23 1 1
4 3255 1 1 32 THR N N 46.294 40.816 16.037 1.00 . A A . 2 THR N 1 1
4 3256 1 1 32 THR O O 43.758 41.337 14.951 1.00 . A A . 2 THR O 1 1
4 3257 1 1 32 THR OG1 O 46.856 38.269 15.133 1.00 . A A . 2 THR OG1 1 1
4 3258 1 1 33 LEU C C 42.259 41.715 12.561 1.00 . A A . 3 LEU C 1 1
4 3259 1 1 33 LEU CA C 43.611 42.414 12.415 1.00 . A A . 3 LEU CA 1 1
4 3260 1 1 33 LEU CB C 43.852 42.707 10.933 1.00 . A A . 3 LEU CB 1 1
4 3261 1 1 33 LEU CD1 C 45.529 43.499 9.261 1.00 . A A . 3 LEU CD1 1 1
4 3262 1 1 33 LEU CD2 C 45.069 44.854 11.304 1.00 . A A . 3 LEU CD2 1 1
4 3263 1 1 33 LEU CG C 45.186 43.434 10.750 1.00 . A A . 3 LEU CG 1 1
4 3264 1 1 33 LEU H H 45.449 41.353 12.342 1.00 . A A . 3 LEU H 1 1
4 3265 1 1 33 LEU HA H 43.582 43.351 12.951 1.00 . A A . 3 LEU HA 1 1
4 3266 1 1 33 LEU HB2 H 43.869 41.778 10.381 1.00 . A A . 3 LEU HB2 1 1
4 3267 1 1 33 LEU HB3 H 43.054 43.330 10.562 1.00 . A A . 3 LEU HB3 1 1
4 3268 1 1 33 LEU HD11 H 45.581 42.498 8.858 1.00 . A A . 3 LEU HD11 1 1
4 3269 1 1 33 LEU HD12 H 46.483 43.989 9.132 1.00 . A A . 3 LEU HD12 1 1
4 3270 1 1 33 LEU HD13 H 44.765 44.057 8.740 1.00 . A A . 3 LEU HD13 1 1
4 3271 1 1 33 LEU HD21 H 44.977 44.815 12.380 1.00 . A A . 3 LEU HD21 1 1
4 3272 1 1 33 LEU HD22 H 44.197 45.333 10.885 1.00 . A A . 3 LEU HD22 1 1
4 3273 1 1 33 LEU HD23 H 45.951 45.417 11.038 1.00 . A A . 3 LEU HD23 1 1
4 3274 1 1 33 LEU HG H 45.964 42.901 11.276 1.00 . A A . 3 LEU HG 1 1
4 3275 1 1 33 LEU N N 44.710 41.603 12.935 1.00 . A A . 3 LEU N 1 1
4 3276 1 1 33 LEU O O 41.230 42.377 12.698 1.00 . A A . 3 LEU O 1 1
4 3277 1 1 34 ASN C C 40.701 39.155 14.058 1.00 . A A . 4 ASN C 1 1
4 3278 1 1 34 ASN CA C 41.005 39.630 12.627 1.00 . A A . 4 ASN CA 1 1
4 3279 1 1 34 ASN CB C 41.068 38.411 11.701 1.00 . A A . 4 ASN CB 1 1
4 3280 1 1 34 ASN CG C 41.401 38.837 10.271 1.00 . A A . 4 ASN CG 1 1
4 3281 1 1 34 ASN H H 43.104 39.904 12.443 1.00 . A A . 4 ASN H 1 1
4 3282 1 1 34 ASN HA H 40.195 40.263 12.297 1.00 . A A . 4 ASN HA 1 1
4 3283 1 1 34 ASN HB2 H 41.830 37.732 12.056 1.00 . A A . 4 ASN HB2 1 1
4 3284 1 1 34 ASN HB3 H 40.112 37.908 11.708 1.00 . A A . 4 ASN HB3 1 1
4 3285 1 1 34 ASN HD21 H 42.829 37.473 10.049 1.00 . A A . 4 ASN HD21 1 1
4 3286 1 1 34 ASN HD22 H 42.588 38.499 8.716 1.00 . A A . 4 ASN HD22 1 1
4 3287 1 1 34 ASN N N 42.255 40.385 12.532 1.00 . A A . 4 ASN N 1 1
4 3288 1 1 34 ASN ND2 N 42.347 38.213 9.623 1.00 . A A . 4 ASN ND2 1 1
4 3289 1 1 34 ASN O O 39.740 38.414 14.266 1.00 . A A . 4 ASN O 1 1
4 3290 1 1 34 ASN OD1 O 40.781 39.751 9.723 1.00 . A A . 4 ASN OD1 1 1
4 3291 1 1 35 GLY C C 39.931 39.191 16.923 1.00 . A A . 5 GLY C 1 1
4 3292 1 1 35 GLY CA C 41.357 39.045 16.400 1.00 . A A . 5 GLY CA 1 1
4 3293 1 1 35 GLY H H 42.177 40.253 14.868 1.00 . A A . 5 GLY H 1 1
4 3294 1 1 35 GLY HA2 H 41.627 37.999 16.398 1.00 . A A . 5 GLY HA2 1 1
4 3295 1 1 35 GLY HA3 H 42.027 39.580 17.057 1.00 . A A . 5 GLY HA3 1 1
4 3296 1 1 35 GLY N N 41.495 39.573 15.047 1.00 . A A . 5 GLY N 1 1
4 3297 1 1 35 GLY O O 39.415 38.285 17.579 1.00 . A A . 5 GLY O 1 1
4 3298 1 1 36 ALA C C 36.992 39.457 16.585 1.00 . A A . 6 ALA C 1 1
4 3299 1 1 36 ALA CA C 37.930 40.545 17.099 1.00 . A A . 6 ALA CA 1 1
4 3300 1 1 36 ALA CB C 37.433 41.915 16.634 1.00 . A A . 6 ALA CB 1 1
4 3301 1 1 36 ALA H H 39.723 40.986 16.051 1.00 . A A . 6 ALA H 1 1
4 3302 1 1 36 ALA HA H 37.936 40.523 18.179 1.00 . A A . 6 ALA HA 1 1
4 3303 1 1 36 ALA HB1 H 37.820 42.122 15.648 1.00 . A A . 6 ALA HB1 1 1
4 3304 1 1 36 ALA HB2 H 37.774 42.674 17.323 1.00 . A A . 6 ALA HB2 1 1
4 3305 1 1 36 ALA HB3 H 36.354 41.915 16.605 1.00 . A A . 6 ALA HB3 1 1
4 3306 1 1 36 ALA N N 39.286 40.312 16.611 1.00 . A A . 6 ALA N 1 1
4 3307 1 1 36 ALA O O 36.234 38.859 17.355 1.00 . A A . 6 ALA O 1 1
4 3308 1 1 37 LEU C C 36.599 36.762 15.325 1.00 . A A . 7 LEU C 1 1
4 3309 1 1 37 LEU CA C 36.254 38.115 14.708 1.00 . A A . 7 LEU CA 1 1
4 3310 1 1 37 LEU CB C 36.464 38.065 13.192 1.00 . A A . 7 LEU CB 1 1
4 3311 1 1 37 LEU CD1 C 36.390 39.412 11.084 1.00 . A A . 7 LEU CD1 1 1
4 3312 1 1 37 LEU CD2 C 34.486 39.509 12.690 1.00 . A A . 7 LEU CD2 1 1
4 3313 1 1 37 LEU CG C 36.006 39.385 12.565 1.00 . A A . 7 LEU CG 1 1
4 3314 1 1 37 LEU H H 37.681 39.688 14.716 1.00 . A A . 7 LEU H 1 1
4 3315 1 1 37 LEU HA H 35.215 38.329 14.908 1.00 . A A . 7 LEU HA 1 1
4 3316 1 1 37 LEU HB2 H 37.511 37.907 12.980 1.00 . A A . 7 LEU HB2 1 1
4 3317 1 1 37 LEU HB3 H 35.886 37.253 12.775 1.00 . A A . 7 LEU HB3 1 1
4 3318 1 1 37 LEU HD11 H 37.423 39.712 10.984 1.00 . A A . 7 LEU HD11 1 1
4 3319 1 1 37 LEU HD12 H 35.758 40.118 10.565 1.00 . A A . 7 LEU HD12 1 1
4 3320 1 1 37 LEU HD13 H 36.256 38.428 10.660 1.00 . A A . 7 LEU HD13 1 1
4 3321 1 1 37 LEU HD21 H 34.034 38.536 12.562 1.00 . A A . 7 LEU HD21 1 1
4 3322 1 1 37 LEU HD22 H 34.114 40.182 11.932 1.00 . A A . 7 LEU HD22 1 1
4 3323 1 1 37 LEU HD23 H 34.236 39.895 13.668 1.00 . A A . 7 LEU HD23 1 1
4 3324 1 1 37 LEU HG H 36.481 40.210 13.075 1.00 . A A . 7 LEU HG 1 1
4 3325 1 1 37 LEU N N 37.069 39.177 15.287 1.00 . A A . 7 LEU N 1 1
4 3326 1 1 37 LEU O O 35.714 35.942 15.565 1.00 . A A . 7 LEU O 1 1
4 3327 1 1 38 VAL C C 37.594 35.112 17.586 1.00 . A A . 8 VAL C 1 1
4 3328 1 1 38 VAL CA C 38.299 35.291 16.243 1.00 . A A . 8 VAL CA 1 1
4 3329 1 1 38 VAL CB C 39.825 35.293 16.432 1.00 . A A . 8 VAL CB 1 1
4 3330 1 1 38 VAL CG1 C 40.297 33.989 17.087 1.00 . A A . 8 VAL CG1 1 1
4 3331 1 1 38 VAL CG2 C 40.514 35.430 15.071 1.00 . A A . 8 VAL CG2 1 1
4 3332 1 1 38 VAL H H 38.549 37.224 15.401 1.00 . A A . 8 VAL H 1 1
4 3333 1 1 38 VAL HA H 38.028 34.473 15.592 1.00 . A A . 8 VAL HA 1 1
4 3334 1 1 38 VAL HB H 40.104 36.128 17.059 1.00 . A A . 8 VAL HB 1 1
4 3335 1 1 38 VAL HG11 H 41.340 34.078 17.351 1.00 . A A . 8 VAL HG11 1 1
4 3336 1 1 38 VAL HG12 H 40.173 33.172 16.393 1.00 . A A . 8 VAL HG12 1 1
4 3337 1 1 38 VAL HG13 H 39.717 33.798 17.977 1.00 . A A . 8 VAL HG13 1 1
4 3338 1 1 38 VAL HG21 H 41.522 35.790 15.214 1.00 . A A . 8 VAL HG21 1 1
4 3339 1 1 38 VAL HG22 H 39.969 36.127 14.453 1.00 . A A . 8 VAL HG22 1 1
4 3340 1 1 38 VAL HG23 H 40.544 34.467 14.586 1.00 . A A . 8 VAL HG23 1 1
4 3341 1 1 38 VAL N N 37.879 36.546 15.627 1.00 . A A . 8 VAL N 1 1
4 3342 1 1 38 VAL O O 37.095 34.028 17.896 1.00 . A A . 8 VAL O 1 1
4 3343 1 1 39 ASN C C 35.366 35.777 19.478 1.00 . A A . 9 ASN C 1 1
4 3344 1 1 39 ASN CA C 36.840 36.124 19.656 1.00 . A A . 9 ASN CA 1 1
4 3345 1 1 39 ASN CB C 36.965 37.469 20.378 1.00 . A A . 9 ASN CB 1 1
4 3346 1 1 39 ASN CG C 38.427 37.756 20.708 1.00 . A A . 9 ASN CG 1 1
4 3347 1 1 39 ASN H H 37.946 37.022 18.082 1.00 . A A . 9 ASN H 1 1
4 3348 1 1 39 ASN HA H 37.309 35.362 20.259 1.00 . A A . 9 ASN HA 1 1
4 3349 1 1 39 ASN HB2 H 36.581 38.253 19.742 1.00 . A A . 9 ASN HB2 1 1
4 3350 1 1 39 ASN HB3 H 36.392 37.437 21.293 1.00 . A A . 9 ASN HB3 1 1
4 3351 1 1 39 ASN HD21 H 38.162 39.721 20.825 1.00 . A A . 9 ASN HD21 1 1
4 3352 1 1 39 ASN HD22 H 39.747 39.184 21.109 1.00 . A A . 9 ASN HD22 1 1
4 3353 1 1 39 ASN N N 37.516 36.188 18.365 1.00 . A A . 9 ASN N 1 1
4 3354 1 1 39 ASN ND2 N 38.810 38.990 20.896 1.00 . A A . 9 ASN ND2 1 1
4 3355 1 1 39 ASN O O 34.828 34.926 20.191 1.00 . A A . 9 ASN O 1 1
4 3356 1 1 39 ASN OD1 O 39.241 36.838 20.799 1.00 . A A . 9 ASN OD1 1 1
4 3357 1 1 40 MET C C 33.120 34.660 17.859 1.00 . A A . 10 MET C 1 1
4 3358 1 1 40 MET CA C 33.315 36.127 18.238 1.00 . A A . 10 MET CA 1 1
4 3359 1 1 40 MET CB C 32.806 37.027 17.111 1.00 . A A . 10 MET CB 1 1
4 3360 1 1 40 MET CE C 31.344 36.861 14.252 1.00 . A A . 10 MET CE 1 1
4 3361 1 1 40 MET CG C 31.289 36.877 16.977 1.00 . A A . 10 MET CG 1 1
4 3362 1 1 40 MET H H 35.188 37.099 17.976 1.00 . A A . 10 MET H 1 1
4 3363 1 1 40 MET HA H 32.745 36.334 19.132 1.00 . A A . 10 MET HA 1 1
4 3364 1 1 40 MET HB2 H 33.048 38.056 17.335 1.00 . A A . 10 MET HB2 1 1
4 3365 1 1 40 MET HB3 H 33.276 36.742 16.182 1.00 . A A . 10 MET HB3 1 1
4 3366 1 1 40 MET HE1 H 30.985 37.241 13.306 1.00 . A A . 10 MET HE1 1 1
4 3367 1 1 40 MET HE2 H 31.007 35.844 14.380 1.00 . A A . 10 MET HE2 1 1
4 3368 1 1 40 MET HE3 H 32.425 36.885 14.268 1.00 . A A . 10 MET HE3 1 1
4 3369 1 1 40 MET HG2 H 31.045 35.841 16.795 1.00 . A A . 10 MET HG2 1 1
4 3370 1 1 40 MET HG3 H 30.813 37.204 17.890 1.00 . A A . 10 MET HG3 1 1
4 3371 1 1 40 MET N N 34.721 36.411 18.499 1.00 . A A . 10 MET N 1 1
4 3372 1 1 40 MET O O 32.166 34.020 18.303 1.00 . A A . 10 MET O 1 1
4 3373 1 1 40 MET SD S 30.698 37.888 15.594 1.00 . A A . 10 MET SD 1 1
4 3374 1 1 41 LEU C C 34.091 31.830 17.986 1.00 . A A . 11 LEU C 1 1
4 3375 1 1 41 LEU CA C 33.998 32.697 16.736 1.00 . A A . 11 LEU CA 1 1
4 3376 1 1 41 LEU CB C 35.136 32.342 15.778 1.00 . A A . 11 LEU CB 1 1
4 3377 1 1 41 LEU CD1 C 36.173 32.903 13.580 1.00 . A A . 11 LEU CD1 1 1
4 3378 1 1 41 LEU CD2 C 33.731 32.416 13.714 1.00 . A A . 11 LEU CD2 1 1
4 3379 1 1 41 LEU CG C 34.918 33.050 14.441 1.00 . A A . 11 LEU CG 1 1
4 3380 1 1 41 LEU H H 34.766 34.674 16.714 1.00 . A A . 11 LEU H 1 1
4 3381 1 1 41 LEU HA H 33.058 32.496 16.246 1.00 . A A . 11 LEU HA 1 1
4 3382 1 1 41 LEU HB2 H 36.077 32.657 16.206 1.00 . A A . 11 LEU HB2 1 1
4 3383 1 1 41 LEU HB3 H 35.152 31.274 15.619 1.00 . A A . 11 LEU HB3 1 1
4 3384 1 1 41 LEU HD11 H 36.454 31.861 13.527 1.00 . A A . 11 LEU HD11 1 1
4 3385 1 1 41 LEU HD12 H 36.979 33.472 14.017 1.00 . A A . 11 LEU HD12 1 1
4 3386 1 1 41 LEU HD13 H 35.971 33.272 12.585 1.00 . A A . 11 LEU HD13 1 1
4 3387 1 1 41 LEU HD21 H 32.810 32.744 14.175 1.00 . A A . 11 LEU HD21 1 1
4 3388 1 1 41 LEU HD22 H 33.801 31.340 13.775 1.00 . A A . 11 LEU HD22 1 1
4 3389 1 1 41 LEU HD23 H 33.741 32.720 12.678 1.00 . A A . 11 LEU HD23 1 1
4 3390 1 1 41 LEU HG H 34.720 34.096 14.615 1.00 . A A . 11 LEU HG 1 1
4 3391 1 1 41 LEU N N 34.053 34.114 17.082 1.00 . A A . 11 LEU N 1 1
4 3392 1 1 41 LEU O O 33.376 30.837 18.112 1.00 . A A . 11 LEU O 1 1
4 3393 1 1 42 LYS C C 33.769 31.414 20.909 1.00 . A A . 12 LYS C 1 1
4 3394 1 1 42 LYS CA C 35.099 31.466 20.160 1.00 . A A . 12 LYS CA 1 1
4 3395 1 1 42 LYS CB C 36.158 32.130 21.046 1.00 . A A . 12 LYS CB 1 1
4 3396 1 1 42 LYS CD C 37.300 30.068 21.880 1.00 . A A . 12 LYS CD 1 1
4 3397 1 1 42 LYS CE C 37.642 29.248 23.125 1.00 . A A . 12 LYS CE 1 1
4 3398 1 1 42 LYS CG C 36.433 31.265 22.276 1.00 . A A . 12 LYS CG 1 1
4 3399 1 1 42 LYS H H 35.538 32.990 18.748 1.00 . A A . 12 LYS H 1 1
4 3400 1 1 42 LYS HA H 35.413 30.460 19.930 1.00 . A A . 12 LYS HA 1 1
4 3401 1 1 42 LYS HB2 H 37.070 32.252 20.480 1.00 . A A . 12 LYS HB2 1 1
4 3402 1 1 42 LYS HB3 H 35.802 33.099 21.364 1.00 . A A . 12 LYS HB3 1 1
4 3403 1 1 42 LYS HD2 H 36.762 29.449 21.178 1.00 . A A . 12 LYS HD2 1 1
4 3404 1 1 42 LYS HD3 H 38.213 30.420 21.424 1.00 . A A . 12 LYS HD3 1 1
4 3405 1 1 42 LYS HE2 H 36.769 29.171 23.757 1.00 . A A . 12 LYS HE2 1 1
4 3406 1 1 42 LYS HE3 H 37.959 28.259 22.830 1.00 . A A . 12 LYS HE3 1 1
4 3407 1 1 42 LYS HG2 H 36.949 31.852 23.021 1.00 . A A . 12 LYS HG2 1 1
4 3408 1 1 42 LYS HG3 H 35.499 30.907 22.684 1.00 . A A . 12 LYS HG3 1 1
4 3409 1 1 42 LYS HZ1 H 38.392 30.813 24.275 1.00 . A A . 12 LYS HZ1 1 1
4 3410 1 1 42 LYS HZ2 H 39.532 30.113 23.229 1.00 . A A . 12 LYS HZ2 1 1
4 3411 1 1 42 LYS HZ3 H 39.064 29.301 24.646 1.00 . A A . 12 LYS HZ3 1 1
4 3412 1 1 42 LYS N N 34.958 32.219 18.919 1.00 . A A . 12 LYS N 1 1
4 3413 1 1 42 LYS NZ N 38.740 29.919 23.876 1.00 . A A . 12 LYS NZ 1 1
4 3414 1 1 42 LYS O O 33.379 30.367 21.430 1.00 . A A . 12 LYS O 1 1
4 3415 1 1 43 GLU C C 30.774 31.615 20.850 1.00 . A A . 13 GLU C 1 1
4 3416 1 1 43 GLU CA C 31.735 32.570 21.551 1.00 . A A . 13 GLU CA 1 1
4 3417 1 1 43 GLU CB C 31.171 33.991 21.503 1.00 . A A . 13 GLU CB 1 1
4 3418 1 1 43 GLU CD C 31.508 36.353 22.371 1.00 . A A . 13 GLU CD 1 1
4 3419 1 1 43 GLU CG C 32.073 34.929 22.314 1.00 . A A . 13 GLU CG 1 1
4 3420 1 1 43 GLU H H 33.427 33.353 20.528 1.00 . A A . 13 GLU H 1 1
4 3421 1 1 43 GLU HA H 31.836 32.270 22.584 1.00 . A A . 13 GLU HA 1 1
4 3422 1 1 43 GLU HB2 H 31.129 34.327 20.477 1.00 . A A . 13 GLU HB2 1 1
4 3423 1 1 43 GLU HB3 H 30.177 33.999 21.926 1.00 . A A . 13 GLU HB3 1 1
4 3424 1 1 43 GLU HG2 H 32.164 34.547 23.320 1.00 . A A . 13 GLU HG2 1 1
4 3425 1 1 43 GLU HG3 H 33.052 34.956 21.857 1.00 . A A . 13 GLU HG3 1 1
4 3426 1 1 43 GLU N N 33.049 32.534 20.916 1.00 . A A . 13 GLU N 1 1
4 3427 1 1 43 GLU O O 30.045 30.861 21.498 1.00 . A A . 13 GLU O 1 1
4 3428 1 1 43 GLU OE1 O 32.035 37.134 23.146 1.00 . A A . 13 GLU OE1 1 1
4 3429 1 1 43 GLU OE2 O 30.571 36.654 21.646 1.00 . A A . 13 GLU OE2 1 1
4 3430 1 1 44 GLU C C 30.278 29.261 19.042 1.00 . A A . 14 GLU C 1 1
4 3431 1 1 44 GLU CA C 29.947 30.722 18.752 1.00 . A A . 14 GLU CA 1 1
4 3432 1 1 44 GLU CB C 30.127 31.002 17.259 1.00 . A A . 14 GLU CB 1 1
4 3433 1 1 44 GLU CD C 29.740 32.728 15.443 1.00 . A A . 14 GLU CD 1 1
4 3434 1 1 44 GLU CG C 29.622 32.413 16.937 1.00 . A A . 14 GLU CG 1 1
4 3435 1 1 44 GLU H H 31.390 32.251 19.052 1.00 . A A . 14 GLU H 1 1
4 3436 1 1 44 GLU HA H 28.918 30.909 19.019 1.00 . A A . 14 GLU HA 1 1
4 3437 1 1 44 GLU HB2 H 31.174 30.925 17.002 1.00 . A A . 14 GLU HB2 1 1
4 3438 1 1 44 GLU HB3 H 29.561 30.281 16.687 1.00 . A A . 14 GLU HB3 1 1
4 3439 1 1 44 GLU HG2 H 28.586 32.490 17.231 1.00 . A A . 14 GLU HG2 1 1
4 3440 1 1 44 GLU HG3 H 30.201 33.131 17.497 1.00 . A A . 14 GLU HG3 1 1
4 3441 1 1 44 GLU N N 30.807 31.615 19.520 1.00 . A A . 14 GLU N 1 1
4 3442 1 1 44 GLU O O 29.380 28.425 19.154 1.00 . A A . 14 GLU O 1 1
4 3443 1 1 44 GLU OE1 O 29.160 33.719 15.031 1.00 . A A . 14 GLU OE1 1 1
4 3444 1 1 44 GLU OE2 O 30.419 32.000 14.733 1.00 . A A . 14 GLU OE2 1 1
4 3445 1 1 45 GLY C C 31.376 27.157 20.847 1.00 . A A . 15 GLY C 1 1
4 3446 1 1 45 GLY CA C 31.980 27.601 19.520 1.00 . A A . 15 GLY CA 1 1
4 3447 1 1 45 GLY H H 32.243 29.652 19.052 1.00 . A A . 15 GLY H 1 1
4 3448 1 1 45 GLY HA2 H 31.652 26.933 18.737 1.00 . A A . 15 GLY HA2 1 1
4 3449 1 1 45 GLY HA3 H 33.055 27.565 19.593 1.00 . A A . 15 GLY HA3 1 1
4 3450 1 1 45 GLY N N 31.565 28.959 19.192 1.00 . A A . 15 GLY N 1 1
4 3451 1 1 45 GLY O O 30.837 26.055 20.956 1.00 . A A . 15 GLY O 1 1
4 3452 1 1 46 ASN C C 29.348 27.490 23.026 1.00 . A A . 16 ASN C 1 1
4 3453 1 1 46 ASN CA C 30.854 27.717 23.147 1.00 . A A . 16 ASN CA 1 1
4 3454 1 1 46 ASN CB C 31.123 28.857 24.133 1.00 . A A . 16 ASN CB 1 1
4 3455 1 1 46 ASN CG C 32.620 28.978 24.409 1.00 . A A . 16 ASN CG 1 1
4 3456 1 1 46 ASN H H 31.909 28.886 21.719 1.00 . A A . 16 ASN H 1 1
4 3457 1 1 46 ASN HA H 31.312 26.816 23.524 1.00 . A A . 16 ASN HA 1 1
4 3458 1 1 46 ASN HB2 H 30.760 29.783 23.714 1.00 . A A . 16 ASN HB2 1 1
4 3459 1 1 46 ASN HB3 H 30.606 28.656 25.059 1.00 . A A . 16 ASN HB3 1 1
4 3460 1 1 46 ASN HD21 H 32.501 30.867 25.009 1.00 . A A . 16 ASN HD21 1 1
4 3461 1 1 46 ASN HD22 H 34.060 30.194 25.034 1.00 . A A . 16 ASN HD22 1 1
4 3462 1 1 46 ASN N N 31.437 28.034 21.847 1.00 . A A . 16 ASN N 1 1
4 3463 1 1 46 ASN ND2 N 33.101 30.107 24.854 1.00 . A A . 16 ASN ND2 1 1
4 3464 1 1 46 ASN O O 28.799 26.596 23.671 1.00 . A A . 16 ASN O 1 1
4 3465 1 1 46 ASN OD1 O 33.372 28.022 24.214 1.00 . A A . 16 ASN OD1 1 1
4 3466 1 1 47 LYS C C 26.976 26.699 21.382 1.00 . A A . 17 LYS C 1 1
4 3467 1 1 47 LYS CA C 27.257 28.087 21.953 1.00 . A A . 17 LYS CA 1 1
4 3468 1 1 47 LYS CB C 26.740 29.156 20.987 1.00 . A A . 17 LYS CB 1 1
4 3469 1 1 47 LYS CD C 24.689 30.185 19.977 1.00 . A A . 17 LYS CD 1 1
4 3470 1 1 47 LYS CE C 25.110 29.998 18.510 1.00 . A A . 17 LYS CE 1 1
4 3471 1 1 47 LYS CG C 25.219 29.046 20.858 1.00 . A A . 17 LYS CG 1 1
4 3472 1 1 47 LYS H H 29.158 29.006 21.725 1.00 . A A . 17 LYS H 1 1
4 3473 1 1 47 LYS HA H 26.740 28.189 22.896 1.00 . A A . 17 LYS HA 1 1
4 3474 1 1 47 LYS HB2 H 27.000 30.135 21.365 1.00 . A A . 17 LYS HB2 1 1
4 3475 1 1 47 LYS HB3 H 27.193 29.012 20.018 1.00 . A A . 17 LYS HB3 1 1
4 3476 1 1 47 LYS HD2 H 23.611 30.205 20.036 1.00 . A A . 17 LYS HD2 1 1
4 3477 1 1 47 LYS HD3 H 25.081 31.123 20.344 1.00 . A A . 17 LYS HD3 1 1
4 3478 1 1 47 LYS HE2 H 25.856 29.222 18.420 1.00 . A A . 17 LYS HE2 1 1
4 3479 1 1 47 LYS HE3 H 24.243 29.726 17.926 1.00 . A A . 17 LYS HE3 1 1
4 3480 1 1 47 LYS HG2 H 24.965 28.096 20.410 1.00 . A A . 17 LYS HG2 1 1
4 3481 1 1 47 LYS HG3 H 24.769 29.114 21.837 1.00 . A A . 17 LYS HG3 1 1
4 3482 1 1 47 LYS HZ1 H 26.649 31.388 18.313 1.00 . A A . 17 LYS HZ1 1 1
4 3483 1 1 47 LYS HZ2 H 25.094 32.073 18.328 1.00 . A A . 17 LYS HZ2 1 1
4 3484 1 1 47 LYS HZ3 H 25.654 31.260 16.945 1.00 . A A . 17 LYS HZ3 1 1
4 3485 1 1 47 LYS N N 28.688 28.272 22.174 1.00 . A A . 17 LYS N 1 1
4 3486 1 1 47 LYS NZ N 25.669 31.276 17.984 1.00 . A A . 17 LYS NZ 1 1
4 3487 1 1 47 LYS O O 26.077 25.994 21.850 1.00 . A A . 17 LYS O 1 1
4 3488 1 1 48 ALA C C 27.793 23.890 20.904 1.00 . A A . 18 ALA C 1 1
4 3489 1 1 48 ALA CA C 27.609 24.955 19.829 1.00 . A A . 18 ALA CA 1 1
4 3490 1 1 48 ALA CB C 28.610 24.730 18.694 1.00 . A A . 18 ALA CB 1 1
4 3491 1 1 48 ALA H H 28.470 26.883 20.050 1.00 . A A . 18 ALA H 1 1
4 3492 1 1 48 ALA HA H 26.610 24.876 19.427 1.00 . A A . 18 ALA HA 1 1
4 3493 1 1 48 ALA HB1 H 28.208 24.004 17.999 1.00 . A A . 18 ALA HB1 1 1
4 3494 1 1 48 ALA HB2 H 29.539 24.363 19.101 1.00 . A A . 18 ALA HB2 1 1
4 3495 1 1 48 ALA HB3 H 28.786 25.662 18.178 1.00 . A A . 18 ALA HB3 1 1
4 3496 1 1 48 ALA N N 27.779 26.284 20.403 1.00 . A A . 18 ALA N 1 1
4 3497 1 1 48 ALA O O 27.061 22.902 20.935 1.00 . A A . 18 ALA O 1 1
4 3498 1 1 49 LEU C C 27.747 23.115 23.801 1.00 . A A . 19 LEU C 1 1
4 3499 1 1 49 LEU CA C 28.977 23.166 22.895 1.00 . A A . 19 LEU CA 1 1
4 3500 1 1 49 LEU CB C 30.198 23.602 23.709 1.00 . A A . 19 LEU CB 1 1
4 3501 1 1 49 LEU CD1 C 31.037 21.289 24.146 1.00 . A A . 19 LEU CD1 1 1
4 3502 1 1 49 LEU CD2 C 31.551 23.128 25.754 1.00 . A A . 19 LEU CD2 1 1
4 3503 1 1 49 LEU CG C 30.501 22.566 24.794 1.00 . A A . 19 LEU CG 1 1
4 3504 1 1 49 LEU H H 29.387 24.844 21.662 1.00 . A A . 19 LEU H 1 1
4 3505 1 1 49 LEU HA H 29.161 22.178 22.500 1.00 . A A . 19 LEU HA 1 1
4 3506 1 1 49 LEU HB2 H 31.051 23.695 23.053 1.00 . A A . 19 LEU HB2 1 1
4 3507 1 1 49 LEU HB3 H 29.996 24.556 24.175 1.00 . A A . 19 LEU HB3 1 1
4 3508 1 1 49 LEU HD11 H 30.209 20.679 23.814 1.00 . A A . 19 LEU HD11 1 1
4 3509 1 1 49 LEU HD12 H 31.623 20.738 24.867 1.00 . A A . 19 LEU HD12 1 1
4 3510 1 1 49 LEU HD13 H 31.656 21.547 23.300 1.00 . A A . 19 LEU HD13 1 1
4 3511 1 1 49 LEU HD21 H 31.935 22.330 26.375 1.00 . A A . 19 LEU HD21 1 1
4 3512 1 1 49 LEU HD22 H 31.100 23.885 26.379 1.00 . A A . 19 LEU HD22 1 1
4 3513 1 1 49 LEU HD23 H 32.360 23.564 25.187 1.00 . A A . 19 LEU HD23 1 1
4 3514 1 1 49 LEU HG H 29.597 22.339 25.340 1.00 . A A . 19 LEU HG 1 1
4 3515 1 1 49 LEU N N 28.774 24.089 21.783 1.00 . A A . 19 LEU N 1 1
4 3516 1 1 49 LEU O O 27.309 22.034 24.192 1.00 . A A . 19 LEU O 1 1
4 3517 1 1 50 SER C C 24.825 23.474 24.418 1.00 . A A . 20 SER C 1 1
4 3518 1 1 50 SER CA C 25.980 24.323 24.948 1.00 . A A . 20 SER CA 1 1
4 3519 1 1 50 SER CB C 25.513 25.769 25.128 1.00 . A A . 20 SER CB 1 1
4 3520 1 1 50 SER H H 27.500 25.101 23.686 1.00 . A A . 20 SER H 1 1
4 3521 1 1 50 SER HA H 26.272 23.938 25.914 1.00 . A A . 20 SER HA 1 1
4 3522 1 1 50 SER HB2 H 24.874 25.840 25.993 1.00 . A A . 20 SER HB2 1 1
4 3523 1 1 50 SER HB3 H 26.376 26.406 25.272 1.00 . A A . 20 SER HB3 1 1
4 3524 1 1 50 SER HG H 24.508 27.022 24.111 1.00 . A A . 20 SER HG 1 1
4 3525 1 1 50 SER N N 27.139 24.271 24.059 1.00 . A A . 20 SER N 1 1
4 3526 1 1 50 SER O O 24.076 22.885 25.196 1.00 . A A . 20 SER O 1 1
4 3527 1 1 50 SER OG O 24.785 26.177 23.979 1.00 . A A . 20 SER OG 1 1
4 3528 1 1 51 VAL C C 24.070 21.135 22.250 1.00 . A A . 21 VAL C 1 1
4 3529 1 1 51 VAL CA C 23.636 22.588 22.492 1.00 . A A . 21 VAL CA 1 1
4 3530 1 1 51 VAL CB C 23.178 23.210 21.171 1.00 . A A . 21 VAL CB 1 1
4 3531 1 1 51 VAL CG1 C 22.650 24.622 21.428 1.00 . A A . 21 VAL CG1 1 1
4 3532 1 1 51 VAL CG2 C 24.358 23.280 20.201 1.00 . A A . 21 VAL CG2 1 1
4 3533 1 1 51 VAL H H 25.243 23.986 22.526 1.00 . A A . 21 VAL H 1 1
4 3534 1 1 51 VAL HA H 22.789 22.576 23.162 1.00 . A A . 21 VAL HA 1 1
4 3535 1 1 51 VAL HB H 22.392 22.605 20.742 1.00 . A A . 21 VAL HB 1 1
4 3536 1 1 51 VAL HG11 H 23.477 25.281 21.650 1.00 . A A . 21 VAL HG11 1 1
4 3537 1 1 51 VAL HG12 H 21.969 24.605 22.265 1.00 . A A . 21 VAL HG12 1 1
4 3538 1 1 51 VAL HG13 H 22.132 24.979 20.550 1.00 . A A . 21 VAL HG13 1 1
4 3539 1 1 51 VAL HG21 H 24.831 22.312 20.137 1.00 . A A . 21 VAL HG21 1 1
4 3540 1 1 51 VAL HG22 H 25.072 24.007 20.559 1.00 . A A . 21 VAL HG22 1 1
4 3541 1 1 51 VAL HG23 H 24.004 23.574 19.223 1.00 . A A . 21 VAL HG23 1 1
4 3542 1 1 51 VAL N N 24.681 23.416 23.097 1.00 . A A . 21 VAL N 1 1
4 3543 1 1 51 VAL O O 23.288 20.347 21.716 1.00 . A A . 21 VAL O 1 1
4 3544 1 1 52 GLY C C 26.425 19.214 21.020 1.00 . A A . 22 GLY C 1 1
4 3545 1 1 52 GLY CA C 25.783 19.405 22.402 1.00 . A A . 22 GLY CA 1 1
4 3546 1 1 52 GLY H H 25.871 21.405 23.098 1.00 . A A . 22 GLY H 1 1
4 3547 1 1 52 GLY HA2 H 26.515 19.168 23.159 1.00 . A A . 22 GLY HA2 1 1
4 3548 1 1 52 GLY HA3 H 24.953 18.720 22.496 1.00 . A A . 22 GLY HA3 1 1
4 3549 1 1 52 GLY N N 25.295 20.767 22.631 1.00 . A A . 22 GLY N 1 1
4 3550 1 1 52 GLY O O 26.702 18.082 20.621 1.00 . A A . 22 GLY O 1 1
4 3551 1 1 53 ASN C C 28.761 20.425 19.012 1.00 . A A . 23 ASN C 1 1
4 3552 1 1 53 ASN CA C 27.247 20.213 18.956 1.00 . A A . 23 ASN CA 1 1
4 3553 1 1 53 ASN CB C 26.591 21.261 18.054 1.00 . A A . 23 ASN CB 1 1
4 3554 1 1 53 ASN CG C 26.878 20.948 16.591 1.00 . A A . 23 ASN CG 1 1
4 3555 1 1 53 ASN H H 26.460 21.184 20.662 1.00 . A A . 23 ASN H 1 1
4 3556 1 1 53 ASN HA H 27.047 19.232 18.552 1.00 . A A . 23 ASN HA 1 1
4 3557 1 1 53 ASN HB2 H 25.524 21.257 18.218 1.00 . A A . 23 ASN HB2 1 1
4 3558 1 1 53 ASN HB3 H 26.988 22.237 18.293 1.00 . A A . 23 ASN HB3 1 1
4 3559 1 1 53 ASN HD21 H 25.240 21.855 15.940 1.00 . A A . 23 ASN HD21 1 1
4 3560 1 1 53 ASN HD22 H 26.204 21.150 14.735 1.00 . A A . 23 ASN HD22 1 1
4 3561 1 1 53 ASN N N 26.666 20.303 20.290 1.00 . A A . 23 ASN N 1 1
4 3562 1 1 53 ASN ND2 N 26.039 21.352 15.679 1.00 . A A . 23 ASN ND2 1 1
4 3563 1 1 53 ASN O O 29.294 21.417 18.504 1.00 . A A . 23 ASN O 1 1
4 3564 1 1 53 ASN OD1 O 27.896 20.333 16.274 1.00 . A A . 23 ASN OD1 1 1
4 3565 1 1 54 ILE C C 31.618 19.674 18.437 1.00 . A A . 24 ILE C 1 1
4 3566 1 1 54 ILE CA C 30.905 19.599 19.789 1.00 . A A . 24 ILE CA 1 1
4 3567 1 1 54 ILE CB C 31.443 18.411 20.601 1.00 . A A . 24 ILE CB 1 1
4 3568 1 1 54 ILE CD1 C 31.115 17.053 22.677 1.00 . A A . 24 ILE CD1 1 1
4 3569 1 1 54 ILE CG1 C 30.716 18.338 21.948 1.00 . A A . 24 ILE CG1 1 1
4 3570 1 1 54 ILE CG2 C 32.943 18.588 20.862 1.00 . A A . 24 ILE CG2 1 1
4 3571 1 1 54 ILE H H 29.007 18.659 19.927 1.00 . A A . 24 ILE H 1 1
4 3572 1 1 54 ILE HA H 31.104 20.509 20.336 1.00 . A A . 24 ILE HA 1 1
4 3573 1 1 54 ILE HB H 31.280 17.496 20.052 1.00 . A A . 24 ILE HB 1 1
4 3574 1 1 54 ILE HD11 H 32.160 17.103 22.949 1.00 . A A . 24 ILE HD11 1 1
4 3575 1 1 54 ILE HD12 H 30.952 16.206 22.027 1.00 . A A . 24 ILE HD12 1 1
4 3576 1 1 54 ILE HD13 H 30.515 16.944 23.568 1.00 . A A . 24 ILE HD13 1 1
4 3577 1 1 54 ILE HG12 H 30.987 19.193 22.550 1.00 . A A . 24 ILE HG12 1 1
4 3578 1 1 54 ILE HG13 H 29.649 18.337 21.782 1.00 . A A . 24 ILE HG13 1 1
4 3579 1 1 54 ILE HG21 H 33.455 18.744 19.924 1.00 . A A . 24 ILE HG21 1 1
4 3580 1 1 54 ILE HG22 H 33.332 17.702 21.343 1.00 . A A . 24 ILE HG22 1 1
4 3581 1 1 54 ILE HG23 H 33.099 19.443 21.503 1.00 . A A . 24 ILE HG23 1 1
4 3582 1 1 54 ILE N N 29.462 19.466 19.608 1.00 . A A . 24 ILE N 1 1
4 3583 1 1 54 ILE O O 32.589 20.417 18.289 1.00 . A A . 24 ILE O 1 1
4 3584 1 1 55 ASP C C 31.771 20.326 15.525 1.00 . A A . 25 ASP C 1 1
4 3585 1 1 55 ASP CA C 31.760 18.927 16.133 1.00 . A A . 25 ASP CA 1 1
4 3586 1 1 55 ASP CB C 31.018 17.967 15.198 1.00 . A A . 25 ASP CB 1 1
4 3587 1 1 55 ASP CG C 31.106 16.532 15.716 1.00 . A A . 25 ASP CG 1 1
4 3588 1 1 55 ASP H H 30.313 18.402 17.595 1.00 . A A . 25 ASP H 1 1
4 3589 1 1 55 ASP HA H 32.780 18.585 16.245 1.00 . A A . 25 ASP HA 1 1
4 3590 1 1 55 ASP HB2 H 29.981 18.262 15.139 1.00 . A A . 25 ASP HB2 1 1
4 3591 1 1 55 ASP HB3 H 31.459 18.017 14.214 1.00 . A A . 25 ASP HB3 1 1
4 3592 1 1 55 ASP N N 31.120 18.939 17.444 1.00 . A A . 25 ASP N 1 1
4 3593 1 1 55 ASP O O 32.810 20.810 15.073 1.00 . A A . 25 ASP O 1 1
4 3594 1 1 55 ASP OD1 O 30.192 15.773 15.442 1.00 . A A . 25 ASP OD1 1 1
4 3595 1 1 55 ASP OD2 O 32.086 16.208 16.370 1.00 . A A . 25 ASP OD2 1 1
4 3596 1 1 56 ASP C C 31.427 23.303 15.817 1.00 . A A . 26 ASP C 1 1
4 3597 1 1 56 ASP CA C 30.534 22.352 15.031 1.00 . A A . 26 ASP CA 1 1
4 3598 1 1 56 ASP CB C 29.086 22.850 15.068 1.00 . A A . 26 ASP CB 1 1
4 3599 1 1 56 ASP CG C 28.231 22.154 14.006 1.00 . A A . 26 ASP CG 1 1
4 3600 1 1 56 ASP H H 29.823 20.573 15.942 1.00 . A A . 26 ASP H 1 1
4 3601 1 1 56 ASP HA H 30.865 22.338 14.004 1.00 . A A . 26 ASP HA 1 1
4 3602 1 1 56 ASP HB2 H 28.668 22.653 16.043 1.00 . A A . 26 ASP HB2 1 1
4 3603 1 1 56 ASP HB3 H 29.075 23.915 14.887 1.00 . A A . 26 ASP HB3 1 1
4 3604 1 1 56 ASP N N 30.622 20.997 15.565 1.00 . A A . 26 ASP N 1 1
4 3605 1 1 56 ASP O O 32.096 24.156 15.232 1.00 . A A . 26 ASP O 1 1
4 3606 1 1 56 ASP OD1 O 27.178 22.685 13.693 1.00 . A A . 26 ASP OD1 1 1
4 3607 1 1 56 ASP OD2 O 28.621 21.099 13.527 1.00 . A A . 26 ASP OD2 1 1
4 3608 1 1 57 ALA C C 33.762 23.900 17.551 1.00 . A A . 27 ALA C 1 1
4 3609 1 1 57 ALA CA C 32.297 23.999 17.968 1.00 . A A . 27 ALA CA 1 1
4 3610 1 1 57 ALA CB C 32.154 23.597 19.439 1.00 . A A . 27 ALA CB 1 1
4 3611 1 1 57 ALA H H 30.926 22.431 17.555 1.00 . A A . 27 ALA H 1 1
4 3612 1 1 57 ALA HA H 31.961 25.019 17.851 1.00 . A A . 27 ALA HA 1 1
4 3613 1 1 57 ALA HB1 H 32.259 24.473 20.063 1.00 . A A . 27 ALA HB1 1 1
4 3614 1 1 57 ALA HB2 H 32.917 22.879 19.698 1.00 . A A . 27 ALA HB2 1 1
4 3615 1 1 57 ALA HB3 H 31.180 23.158 19.599 1.00 . A A . 27 ALA HB3 1 1
4 3616 1 1 57 ALA N N 31.478 23.125 17.136 1.00 . A A . 27 ALA N 1 1
4 3617 1 1 57 ALA O O 34.435 24.918 17.371 1.00 . A A . 27 ALA O 1 1
4 3618 1 1 58 LEU C C 35.845 23.145 15.551 1.00 . A A . 28 LEU C 1 1
4 3619 1 1 58 LEU CA C 35.616 22.479 16.904 1.00 . A A . 28 LEU CA 1 1
4 3620 1 1 58 LEU CB C 35.927 20.983 16.799 1.00 . A A . 28 LEU CB 1 1
4 3621 1 1 58 LEU CD1 C 35.950 18.814 18.037 1.00 . A A . 28 LEU CD1 1 1
4 3622 1 1 58 LEU CD2 C 36.945 20.848 19.079 1.00 . A A . 28 LEU CD2 1 1
4 3623 1 1 58 LEU CG C 35.820 20.331 18.180 1.00 . A A . 28 LEU CG 1 1
4 3624 1 1 58 LEU H H 33.676 21.896 17.534 1.00 . A A . 28 LEU H 1 1
4 3625 1 1 58 LEU HA H 36.285 22.923 17.624 1.00 . A A . 28 LEU HA 1 1
4 3626 1 1 58 LEU HB2 H 35.224 20.518 16.125 1.00 . A A . 28 LEU HB2 1 1
4 3627 1 1 58 LEU HB3 H 36.930 20.852 16.419 1.00 . A A . 28 LEU HB3 1 1
4 3628 1 1 58 LEU HD11 H 35.024 18.409 17.654 1.00 . A A . 28 LEU HD11 1 1
4 3629 1 1 58 LEU HD12 H 36.161 18.378 19.002 1.00 . A A . 28 LEU HD12 1 1
4 3630 1 1 58 LEU HD13 H 36.753 18.583 17.353 1.00 . A A . 28 LEU HD13 1 1
4 3631 1 1 58 LEU HD21 H 37.862 20.907 18.513 1.00 . A A . 28 LEU HD21 1 1
4 3632 1 1 58 LEU HD22 H 37.078 20.174 19.912 1.00 . A A . 28 LEU HD22 1 1
4 3633 1 1 58 LEU HD23 H 36.688 21.831 19.448 1.00 . A A . 28 LEU HD23 1 1
4 3634 1 1 58 LEU HG H 34.864 20.573 18.619 1.00 . A A . 28 LEU HG 1 1
4 3635 1 1 58 LEU N N 34.243 22.675 17.354 1.00 . A A . 28 LEU N 1 1
4 3636 1 1 58 LEU O O 36.886 23.765 15.329 1.00 . A A . 28 LEU O 1 1
4 3637 1 1 59 GLN C C 35.174 25.178 13.455 1.00 . A A . 29 GLN C 1 1
4 3638 1 1 59 GLN CA C 34.990 23.665 13.343 1.00 . A A . 29 GLN CA 1 1
4 3639 1 1 59 GLN CB C 33.749 23.359 12.501 1.00 . A A . 29 GLN CB 1 1
4 3640 1 1 59 GLN CD C 32.676 23.709 10.266 1.00 . A A . 29 GLN CD 1 1
4 3641 1 1 59 GLN CG C 33.964 23.857 11.071 1.00 . A A . 29 GLN CG 1 1
4 3642 1 1 59 GLN H H 34.057 22.526 14.875 1.00 . A A . 29 GLN H 1 1
4 3643 1 1 59 GLN HA H 35.853 23.246 12.849 1.00 . A A . 29 GLN HA 1 1
4 3644 1 1 59 GLN HB2 H 33.577 22.293 12.489 1.00 . A A . 29 GLN HB2 1 1
4 3645 1 1 59 GLN HB3 H 32.892 23.859 12.927 1.00 . A A . 29 GLN HB3 1 1
4 3646 1 1 59 GLN HE21 H 33.506 22.560 8.875 1.00 . A A . 29 GLN HE21 1 1
4 3647 1 1 59 GLN HE22 H 31.857 22.894 8.651 1.00 . A A . 29 GLN HE22 1 1
4 3648 1 1 59 GLN HG2 H 34.255 24.897 11.094 1.00 . A A . 29 GLN HG2 1 1
4 3649 1 1 59 GLN HG3 H 34.745 23.276 10.603 1.00 . A A . 29 GLN HG3 1 1
4 3650 1 1 59 GLN N N 34.857 23.052 14.660 1.00 . A A . 29 GLN N 1 1
4 3651 1 1 59 GLN NE2 N 32.680 22.995 9.174 1.00 . A A . 29 GLN NE2 1 1
4 3652 1 1 59 GLN O O 36.061 25.749 12.817 1.00 . A A . 29 GLN O 1 1
4 3653 1 1 59 GLN OE1 O 31.641 24.256 10.645 1.00 . A A . 29 GLN OE1 1 1
4 3654 1 1 60 TYR C C 35.889 27.594 15.057 1.00 . A A . 30 TYR C 1 1
4 3655 1 1 60 TYR CA C 34.507 27.257 14.510 1.00 . A A . 30 TYR CA 1 1
4 3656 1 1 60 TYR CB C 33.450 27.759 15.498 1.00 . A A . 30 TYR CB 1 1
4 3657 1 1 60 TYR CD1 C 31.125 26.788 15.546 1.00 . A A . 30 TYR CD1 1 1
4 3658 1 1 60 TYR CD2 C 31.628 28.524 13.932 1.00 . A A . 30 TYR CD2 1 1
4 3659 1 1 60 TYR CE1 C 29.810 26.724 15.069 1.00 . A A . 30 TYR CE1 1 1
4 3660 1 1 60 TYR CE2 C 30.314 28.461 13.455 1.00 . A A . 30 TYR CE2 1 1
4 3661 1 1 60 TYR CG C 32.034 27.687 14.976 1.00 . A A . 30 TYR CG 1 1
4 3662 1 1 60 TYR CZ C 29.404 27.561 14.024 1.00 . A A . 30 TYR CZ 1 1
4 3663 1 1 60 TYR H H 33.636 25.335 14.734 1.00 . A A . 30 TYR H 1 1
4 3664 1 1 60 TYR HA H 34.370 27.767 13.567 1.00 . A A . 30 TYR HA 1 1
4 3665 1 1 60 TYR HB2 H 33.510 27.165 16.396 1.00 . A A . 30 TYR HB2 1 1
4 3666 1 1 60 TYR HB3 H 33.680 28.784 15.752 1.00 . A A . 30 TYR HB3 1 1
4 3667 1 1 60 TYR HD1 H 31.438 26.142 16.352 1.00 . A A . 30 TYR HD1 1 1
4 3668 1 1 60 TYR HD2 H 32.329 29.219 13.492 1.00 . A A . 30 TYR HD2 1 1
4 3669 1 1 60 TYR HE1 H 29.109 26.030 15.509 1.00 . A A . 30 TYR HE1 1 1
4 3670 1 1 60 TYR HE2 H 30.000 29.108 12.650 1.00 . A A . 30 TYR HE2 1 1
4 3671 1 1 60 TYR HH H 28.086 27.897 12.746 1.00 . A A . 30 TYR HH 1 1
4 3672 1 1 60 TYR N N 34.364 25.820 14.296 1.00 . A A . 30 TYR N 1 1
4 3673 1 1 60 TYR O O 36.521 28.550 14.602 1.00 . A A . 30 TYR O 1 1
4 3674 1 1 60 TYR OH O 28.108 27.500 13.554 1.00 . A A . 30 TYR OH 1 1
4 3675 1 1 61 TYR C C 38.782 26.982 15.535 1.00 . A A . 31 TYR C 1 1
4 3676 1 1 61 TYR CA C 37.686 27.058 16.591 1.00 . A A . 31 TYR CA 1 1
4 3677 1 1 61 TYR CB C 37.988 26.052 17.706 1.00 . A A . 31 TYR CB 1 1
4 3678 1 1 61 TYR CD1 C 36.456 27.276 19.309 1.00 . A A . 31 TYR CD1 1 1
4 3679 1 1 61 TYR CD2 C 36.619 24.862 19.454 1.00 . A A . 31 TYR CD2 1 1
4 3680 1 1 61 TYR CE1 C 35.541 27.277 20.369 1.00 . A A . 31 TYR CE1 1 1
4 3681 1 1 61 TYR CE2 C 35.704 24.863 20.514 1.00 . A A . 31 TYR CE2 1 1
4 3682 1 1 61 TYR CG C 36.995 26.067 18.848 1.00 . A A . 31 TYR CG 1 1
4 3683 1 1 61 TYR CZ C 35.165 26.071 20.971 1.00 . A A . 31 TYR CZ 1 1
4 3684 1 1 61 TYR H H 35.837 26.040 16.331 1.00 . A A . 31 TYR H 1 1
4 3685 1 1 61 TYR HA H 37.679 28.051 17.015 1.00 . A A . 31 TYR HA 1 1
4 3686 1 1 61 TYR HB2 H 37.998 25.060 17.281 1.00 . A A . 31 TYR HB2 1 1
4 3687 1 1 61 TYR HB3 H 38.974 26.264 18.097 1.00 . A A . 31 TYR HB3 1 1
4 3688 1 1 61 TYR HD1 H 36.744 28.207 18.844 1.00 . A A . 31 TYR HD1 1 1
4 3689 1 1 61 TYR HD2 H 37.036 23.930 19.104 1.00 . A A . 31 TYR HD2 1 1
4 3690 1 1 61 TYR HE1 H 35.127 28.209 20.723 1.00 . A A . 31 TYR HE1 1 1
4 3691 1 1 61 TYR HE2 H 35.414 23.932 20.979 1.00 . A A . 31 TYR HE2 1 1
4 3692 1 1 61 TYR HH H 34.710 26.289 22.768 1.00 . A A . 31 TYR HH 1 1
4 3693 1 1 61 TYR N N 36.376 26.791 16.003 1.00 . A A . 31 TYR N 1 1
4 3694 1 1 61 TYR O O 39.677 27.828 15.498 1.00 . A A . 31 TYR O 1 1
4 3695 1 1 61 TYR OH O 34.263 26.072 22.016 1.00 . A A . 31 TYR OH 1 1
4 3696 1 1 62 ALA C C 39.690 27.066 12.665 1.00 . A A . 32 ALA C 1 1
4 3697 1 1 62 ALA CA C 39.679 25.852 13.587 1.00 . A A . 32 ALA CA 1 1
4 3698 1 1 62 ALA CB C 39.389 24.591 12.772 1.00 . A A . 32 ALA CB 1 1
4 3699 1 1 62 ALA H H 37.937 25.366 14.698 1.00 . A A . 32 ALA H 1 1
4 3700 1 1 62 ALA HA H 40.651 25.753 14.046 1.00 . A A . 32 ALA HA 1 1
4 3701 1 1 62 ALA HB1 H 39.875 24.664 11.810 1.00 . A A . 32 ALA HB1 1 1
4 3702 1 1 62 ALA HB2 H 38.324 24.491 12.629 1.00 . A A . 32 ALA HB2 1 1
4 3703 1 1 62 ALA HB3 H 39.764 23.726 13.300 1.00 . A A . 32 ALA HB3 1 1
4 3704 1 1 62 ALA N N 38.676 26.007 14.634 1.00 . A A . 32 ALA N 1 1
4 3705 1 1 62 ALA O O 40.753 27.603 12.342 1.00 . A A . 32 ALA O 1 1
4 3706 1 1 63 ALA C C 38.984 29.928 12.104 1.00 . A A . 33 ALA C 1 1
4 3707 1 1 63 ALA CA C 38.405 28.696 11.416 1.00 . A A . 33 ALA CA 1 1
4 3708 1 1 63 ALA CB C 36.942 28.954 11.049 1.00 . A A . 33 ALA CB 1 1
4 3709 1 1 63 ALA H H 37.685 27.060 12.562 1.00 . A A . 33 ALA H 1 1
4 3710 1 1 63 ALA HA H 38.962 28.507 10.512 1.00 . A A . 33 ALA HA 1 1
4 3711 1 1 63 ALA HB1 H 36.677 28.358 10.189 1.00 . A A . 33 ALA HB1 1 1
4 3712 1 1 63 ALA HB2 H 36.808 30.001 10.815 1.00 . A A . 33 ALA HB2 1 1
4 3713 1 1 63 ALA HB3 H 36.309 28.687 11.882 1.00 . A A . 33 ALA HB3 1 1
4 3714 1 1 63 ALA N N 38.501 27.528 12.284 1.00 . A A . 33 ALA N 1 1
4 3715 1 1 63 ALA O O 39.690 30.718 11.480 1.00 . A A . 33 ALA O 1 1
4 3716 1 1 64 ALA C C 40.735 31.271 14.147 1.00 . A A . 34 ALA C 1 1
4 3717 1 1 64 ALA CA C 39.208 31.225 14.140 1.00 . A A . 34 ALA CA 1 1
4 3718 1 1 64 ALA CB C 38.669 31.183 15.575 1.00 . A A . 34 ALA CB 1 1
4 3719 1 1 64 ALA H H 38.158 29.404 13.856 1.00 . A A . 34 ALA H 1 1
4 3720 1 1 64 ALA HA H 38.838 32.120 13.662 1.00 . A A . 34 ALA HA 1 1
4 3721 1 1 64 ALA HB1 H 38.396 32.180 15.885 1.00 . A A . 34 ALA HB1 1 1
4 3722 1 1 64 ALA HB2 H 39.422 30.791 16.244 1.00 . A A . 34 ALA HB2 1 1
4 3723 1 1 64 ALA HB3 H 37.796 30.547 15.610 1.00 . A A . 34 ALA HB3 1 1
4 3724 1 1 64 ALA N N 38.718 30.067 13.402 1.00 . A A . 34 ALA N 1 1
4 3725 1 1 64 ALA O O 41.330 32.319 13.880 1.00 . A A . 34 ALA O 1 1
4 3726 1 1 65 ILE C C 43.381 30.452 13.034 1.00 . A A . 35 ILE C 1 1
4 3727 1 1 65 ILE CA C 42.831 30.079 14.408 1.00 . A A . 35 ILE CA 1 1
4 3728 1 1 65 ILE CB C 43.306 28.679 14.819 1.00 . A A . 35 ILE CB 1 1
4 3729 1 1 65 ILE CD1 C 43.017 26.879 16.529 1.00 . A A . 35 ILE CD1 1 1
4 3730 1 1 65 ILE CG1 C 42.775 28.357 16.217 1.00 . A A . 35 ILE CG1 1 1
4 3731 1 1 65 ILE CG2 C 44.838 28.621 14.853 1.00 . A A . 35 ILE CG2 1 1
4 3732 1 1 65 ILE H H 40.855 29.321 14.616 1.00 . A A . 35 ILE H 1 1
4 3733 1 1 65 ILE HA H 43.195 30.794 15.132 1.00 . A A . 35 ILE HA 1 1
4 3734 1 1 65 ILE HB H 42.934 27.950 14.115 1.00 . A A . 35 ILE HB 1 1
4 3735 1 1 65 ILE HD11 H 42.383 26.576 17.350 1.00 . A A . 35 ILE HD11 1 1
4 3736 1 1 65 ILE HD12 H 44.052 26.734 16.801 1.00 . A A . 35 ILE HD12 1 1
4 3737 1 1 65 ILE HD13 H 42.787 26.285 15.657 1.00 . A A . 35 ILE HD13 1 1
4 3738 1 1 65 ILE HG12 H 43.290 28.967 16.945 1.00 . A A . 35 ILE HG12 1 1
4 3739 1 1 65 ILE HG13 H 41.718 28.564 16.260 1.00 . A A . 35 ILE HG13 1 1
4 3740 1 1 65 ILE HG21 H 45.228 28.835 13.870 1.00 . A A . 35 ILE HG21 1 1
4 3741 1 1 65 ILE HG22 H 45.154 27.634 15.158 1.00 . A A . 35 ILE HG22 1 1
4 3742 1 1 65 ILE HG23 H 45.211 29.351 15.556 1.00 . A A . 35 ILE HG23 1 1
4 3743 1 1 65 ILE N N 41.370 30.127 14.401 1.00 . A A . 35 ILE N 1 1
4 3744 1 1 65 ILE O O 44.332 31.232 12.934 1.00 . A A . 35 ILE O 1 1
4 3745 1 1 66 THR C C 43.107 31.729 10.346 1.00 . A A . 36 THR C 1 1
4 3746 1 1 66 THR CA C 43.231 30.232 10.625 1.00 . A A . 36 THR CA 1 1
4 3747 1 1 66 THR CB C 42.411 29.454 9.595 1.00 . A A . 36 THR CB 1 1
4 3748 1 1 66 THR CG2 C 43.113 29.525 8.239 1.00 . A A . 36 THR CG2 1 1
4 3749 1 1 66 THR H H 42.034 29.283 12.103 1.00 . A A . 36 THR H 1 1
4 3750 1 1 66 THR HA H 44.268 29.945 10.532 1.00 . A A . 36 THR HA 1 1
4 3751 1 1 66 THR HB H 41.427 29.890 9.510 1.00 . A A . 36 THR HB 1 1
4 3752 1 1 66 THR HG1 H 41.761 27.675 9.412 1.00 . A A . 36 THR HG1 1 1
4 3753 1 1 66 THR HG21 H 42.617 28.865 7.543 1.00 . A A . 36 THR HG21 1 1
4 3754 1 1 66 THR HG22 H 44.143 29.221 8.350 1.00 . A A . 36 THR HG22 1 1
4 3755 1 1 66 THR HG23 H 43.075 30.537 7.864 1.00 . A A . 36 THR HG23 1 1
4 3756 1 1 66 THR N N 42.773 29.918 11.974 1.00 . A A . 36 THR N 1 1
4 3757 1 1 66 THR O O 44.021 32.350 9.800 1.00 . A A . 36 THR O 1 1
4 3758 1 1 66 THR OG1 O 42.301 28.097 9.998 1.00 . A A . 36 THR OG1 1 1
4 3759 1 1 67 LEU C C 42.854 34.572 11.281 1.00 . A A . 37 LEU C 1 1
4 3760 1 1 67 LEU CA C 41.780 33.749 10.574 1.00 . A A . 37 LEU CA 1 1
4 3761 1 1 67 LEU CB C 40.397 34.148 11.092 1.00 . A A . 37 LEU CB 1 1
4 3762 1 1 67 LEU CD1 C 37.954 33.671 10.858 1.00 . A A . 37 LEU CD1 1 1
4 3763 1 1 67 LEU CD2 C 39.308 34.281 8.851 1.00 . A A . 37 LEU CD2 1 1
4 3764 1 1 67 LEU CG C 39.323 33.539 10.189 1.00 . A A . 37 LEU CG 1 1
4 3765 1 1 67 LEU H H 41.288 31.779 11.187 1.00 . A A . 37 LEU H 1 1
4 3766 1 1 67 LEU HA H 41.824 33.964 9.518 1.00 . A A . 37 LEU HA 1 1
4 3767 1 1 67 LEU HB2 H 40.272 33.782 12.101 1.00 . A A . 37 LEU HB2 1 1
4 3768 1 1 67 LEU HB3 H 40.304 35.224 11.083 1.00 . A A . 37 LEU HB3 1 1
4 3769 1 1 67 LEU HD11 H 37.907 34.600 11.406 1.00 . A A . 37 LEU HD11 1 1
4 3770 1 1 67 LEU HD12 H 37.808 32.844 11.535 1.00 . A A . 37 LEU HD12 1 1
4 3771 1 1 67 LEU HD13 H 37.180 33.658 10.103 1.00 . A A . 37 LEU HD13 1 1
4 3772 1 1 67 LEU HD21 H 38.343 34.162 8.382 1.00 . A A . 37 LEU HD21 1 1
4 3773 1 1 67 LEU HD22 H 40.075 33.876 8.206 1.00 . A A . 37 LEU HD22 1 1
4 3774 1 1 67 LEU HD23 H 39.499 35.331 9.020 1.00 . A A . 37 LEU HD23 1 1
4 3775 1 1 67 LEU HG H 39.543 32.495 10.020 1.00 . A A . 37 LEU HG 1 1
4 3776 1 1 67 LEU N N 41.991 32.318 10.767 1.00 . A A . 37 LEU N 1 1
4 3777 1 1 67 LEU O O 43.245 35.634 10.795 1.00 . A A . 37 LEU O 1 1
4 3778 1 1 68 ASP C C 45.686 34.681 12.331 1.00 . A A . 38 ASP C 1 1
4 3779 1 1 68 ASP CA C 44.396 34.761 13.143 1.00 . A A . 38 ASP CA 1 1
4 3780 1 1 68 ASP CB C 44.611 34.106 14.508 1.00 . A A . 38 ASP CB 1 1
4 3781 1 1 68 ASP CG C 45.646 34.893 15.306 1.00 . A A . 38 ASP CG 1 1
4 3782 1 1 68 ASP H H 42.852 33.334 12.858 1.00 . A A . 38 ASP H 1 1
4 3783 1 1 68 ASP HA H 44.140 35.799 13.292 1.00 . A A . 38 ASP HA 1 1
4 3784 1 1 68 ASP HB2 H 43.676 34.091 15.049 1.00 . A A . 38 ASP HB2 1 1
4 3785 1 1 68 ASP HB3 H 44.961 33.095 14.370 1.00 . A A . 38 ASP HB3 1 1
4 3786 1 1 68 ASP N N 43.298 34.102 12.445 1.00 . A A . 38 ASP N 1 1
4 3787 1 1 68 ASP O O 46.365 35.688 12.128 1.00 . A A . 38 ASP O 1 1
4 3788 1 1 68 ASP OD1 O 46.805 34.512 15.272 1.00 . A A . 38 ASP OD1 1 1
4 3789 1 1 68 ASP OD2 O 45.265 35.863 15.939 1.00 . A A . 38 ASP OD2 1 1
4 3790 1 1 69 LYS C C 47.249 34.124 9.809 1.00 . A A . 39 LYS C 1 1
4 3791 1 1 69 LYS CA C 47.245 33.291 11.091 1.00 . A A . 39 LYS CA 1 1
4 3792 1 1 69 LYS CB C 47.409 31.813 10.730 1.00 . A A . 39 LYS CB 1 1
4 3793 1 1 69 LYS CD C 47.891 29.532 11.628 1.00 . A A . 39 LYS CD 1 1
4 3794 1 1 69 LYS CE C 47.996 28.688 12.898 1.00 . A A . 39 LYS CE 1 1
4 3795 1 1 69 LYS CG C 47.621 30.992 12.003 1.00 . A A . 39 LYS CG 1 1
4 3796 1 1 69 LYS H H 45.457 32.707 12.078 1.00 . A A . 39 LYS H 1 1
4 3797 1 1 69 LYS HA H 48.089 33.587 11.696 1.00 . A A . 39 LYS HA 1 1
4 3798 1 1 69 LYS HB2 H 46.520 31.468 10.222 1.00 . A A . 39 LYS HB2 1 1
4 3799 1 1 69 LYS HB3 H 48.264 31.694 10.081 1.00 . A A . 39 LYS HB3 1 1
4 3800 1 1 69 LYS HD2 H 47.081 29.164 11.015 1.00 . A A . 39 LYS HD2 1 1
4 3801 1 1 69 LYS HD3 H 48.817 29.467 11.077 1.00 . A A . 39 LYS HD3 1 1
4 3802 1 1 69 LYS HE2 H 49.002 28.743 13.286 1.00 . A A . 39 LYS HE2 1 1
4 3803 1 1 69 LYS HE3 H 47.304 29.060 13.638 1.00 . A A . 39 LYS HE3 1 1
4 3804 1 1 69 LYS HG2 H 48.466 31.387 12.548 1.00 . A A . 39 LYS HG2 1 1
4 3805 1 1 69 LYS HG3 H 46.736 31.044 12.618 1.00 . A A . 39 LYS HG3 1 1
4 3806 1 1 69 LYS HZ1 H 47.145 26.846 13.374 1.00 . A A . 39 LYS HZ1 1 1
4 3807 1 1 69 LYS HZ2 H 48.545 26.737 12.419 1.00 . A A . 39 LYS HZ2 1 1
4 3808 1 1 69 LYS HZ3 H 47.076 27.234 11.724 1.00 . A A . 39 LYS HZ3 1 1
4 3809 1 1 69 LYS N N 46.024 33.479 11.871 1.00 . A A . 39 LYS N 1 1
4 3810 1 1 69 LYS NZ N 47.665 27.270 12.580 1.00 . A A . 39 LYS NZ 1 1
4 3811 1 1 69 LYS O O 48.311 34.536 9.341 1.00 . A A . 39 LYS O 1 1
4 3812 1 1 70 TYR C C 46.602 36.543 8.224 1.00 . A A . 40 TYR C 1 1
4 3813 1 1 70 TYR CA C 45.979 35.153 8.014 1.00 . A A . 40 TYR CA 1 1
4 3814 1 1 70 TYR CB C 44.500 35.255 7.630 1.00 . A A . 40 TYR CB 1 1
4 3815 1 1 70 TYR CD1 C 44.578 35.244 5.108 1.00 . A A . 40 TYR CD1 1 1
4 3816 1 1 70 TYR CD2 C 43.593 37.144 6.244 1.00 . A A . 40 TYR CD2 1 1
4 3817 1 1 70 TYR CE1 C 44.291 35.835 3.871 1.00 . A A . 40 TYR CE1 1 1
4 3818 1 1 70 TYR CE2 C 43.306 37.737 5.010 1.00 . A A . 40 TYR CE2 1 1
4 3819 1 1 70 TYR CG C 44.232 35.902 6.293 1.00 . A A . 40 TYR CG 1 1
4 3820 1 1 70 TYR CZ C 43.657 37.083 3.822 1.00 . A A . 40 TYR CZ 1 1
4 3821 1 1 70 TYR H H 45.258 33.981 9.628 1.00 . A A . 40 TYR H 1 1
4 3822 1 1 70 TYR HA H 46.501 34.614 7.241 1.00 . A A . 40 TYR HA 1 1
4 3823 1 1 70 TYR HB2 H 44.084 34.261 7.608 1.00 . A A . 40 TYR HB2 1 1
4 3824 1 1 70 TYR HB3 H 43.991 35.817 8.400 1.00 . A A . 40 TYR HB3 1 1
4 3825 1 1 70 TYR HD1 H 45.073 34.284 5.146 1.00 . A A . 40 TYR HD1 1 1
4 3826 1 1 70 TYR HD2 H 43.321 37.646 7.160 1.00 . A A . 40 TYR HD2 1 1
4 3827 1 1 70 TYR HE1 H 44.558 35.328 2.956 1.00 . A A . 40 TYR HE1 1 1
4 3828 1 1 70 TYR HE2 H 42.812 38.696 4.974 1.00 . A A . 40 TYR HE2 1 1
4 3829 1 1 70 TYR HH H 44.089 38.148 2.353 1.00 . A A . 40 TYR HH 1 1
4 3830 1 1 70 TYR N N 46.070 34.374 9.244 1.00 . A A . 40 TYR N 1 1
4 3831 1 1 70 TYR O O 46.288 37.201 9.217 1.00 . A A . 40 TYR O 1 1
4 3832 1 1 70 TYR OH O 43.372 37.665 2.604 1.00 . A A . 40 TYR OH 1 1
4 3833 1 1 71 PRO C C 47.519 39.566 7.242 1.00 . A A . 41 PRO C 1 1
4 3834 1 1 71 PRO CA C 48.240 38.266 7.597 1.00 . A A . 41 PRO CA 1 1
4 3835 1 1 71 PRO CB C 49.476 38.083 6.717 1.00 . A A . 41 PRO CB 1 1
4 3836 1 1 71 PRO CD C 47.787 36.483 6.003 1.00 . A A . 41 PRO CD 1 1
4 3837 1 1 71 PRO CG C 49.008 37.288 5.546 1.00 . A A . 41 PRO CG 1 1
4 3838 1 1 71 PRO HA H 48.555 38.296 8.629 1.00 . A A . 41 PRO HA 1 1
4 3839 1 1 71 PRO HB2 H 49.851 39.046 6.398 1.00 . A A . 41 PRO HB2 1 1
4 3840 1 1 71 PRO HB3 H 50.240 37.537 7.249 1.00 . A A . 41 PRO HB3 1 1
4 3841 1 1 71 PRO HD2 H 46.962 36.636 5.323 1.00 . A A . 41 PRO HD2 1 1
4 3842 1 1 71 PRO HD3 H 48.034 35.434 6.071 1.00 . A A . 41 PRO HD3 1 1
4 3843 1 1 71 PRO HG2 H 48.737 37.951 4.737 1.00 . A A . 41 PRO HG2 1 1
4 3844 1 1 71 PRO HG3 H 49.783 36.609 5.225 1.00 . A A . 41 PRO HG3 1 1
4 3845 1 1 71 PRO N N 47.464 37.013 7.343 1.00 . A A . 41 PRO N 1 1
4 3846 1 1 71 PRO O O 48.164 40.615 7.178 1.00 . A A . 41 PRO O 1 1
4 3847 1 1 72 HIS C C 44.083 40.791 7.165 1.00 . A A . 42 HIS C 1 1
4 3848 1 1 72 HIS CA C 45.488 40.718 6.580 1.00 . A A . 42 HIS CA 1 1
4 3849 1 1 72 HIS CB C 45.399 40.745 5.053 1.00 . A A . 42 HIS CB 1 1
4 3850 1 1 72 HIS CD2 C 47.466 42.060 4.098 1.00 . A A . 42 HIS CD2 1 1
4 3851 1 1 72 HIS CE1 C 48.602 40.367 3.364 1.00 . A A . 42 HIS CE1 1 1
4 3852 1 1 72 HIS CG C 46.731 40.934 4.380 1.00 . A A . 42 HIS CG 1 1
4 3853 1 1 72 HIS H H 45.721 38.678 7.140 1.00 . A A . 42 HIS H 1 1
4 3854 1 1 72 HIS HA H 46.039 41.589 6.902 1.00 . A A . 42 HIS HA 1 1
4 3855 1 1 72 HIS HB2 H 44.975 39.814 4.713 1.00 . A A . 42 HIS HB2 1 1
4 3856 1 1 72 HIS HB3 H 44.739 41.550 4.761 1.00 . A A . 42 HIS HB3 1 1
4 3857 1 1 72 HIS HD1 H 47.226 38.921 3.946 1.00 . A A . 42 HIS HD1 1 1
4 3858 1 1 72 HIS HD2 H 47.173 43.071 4.339 1.00 . A A . 42 HIS HD2 1 1
4 3859 1 1 72 HIS HE1 H 49.375 39.765 2.910 1.00 . A A . 42 HIS HE1 1 1
4 3860 1 1 72 HIS N N 46.207 39.519 7.012 1.00 . A A . 42 HIS N 1 1
4 3861 1 1 72 HIS ND1 N 47.475 39.868 3.902 1.00 . A A . 42 HIS ND1 1 1
4 3862 1 1 72 HIS NE2 N 48.648 41.699 3.456 1.00 . A A . 42 HIS NE2 1 1
4 3863 1 1 72 HIS O O 43.464 39.767 7.451 1.00 . A A . 42 HIS O 1 1
4 3864 1 1 73 LYS C C 41.315 41.696 6.590 1.00 . A A . 43 LYS C 1 1
4 3865 1 1 73 LYS CA C 42.195 42.198 7.730 1.00 . A A . 43 LYS CA 1 1
4 3866 1 1 73 LYS CB C 41.905 43.681 7.966 1.00 . A A . 43 LYS CB 1 1
4 3867 1 1 73 LYS CD C 40.169 45.329 8.690 1.00 . A A . 43 LYS CD 1 1
4 3868 1 1 73 LYS CE C 38.821 45.488 9.396 1.00 . A A . 43 LYS CE 1 1
4 3869 1 1 73 LYS CG C 40.492 43.842 8.533 1.00 . A A . 43 LYS CG 1 1
4 3870 1 1 73 LYS H H 44.181 42.792 7.281 1.00 . A A . 43 LYS H 1 1
4 3871 1 1 73 LYS HA H 41.976 41.641 8.629 1.00 . A A . 43 LYS HA 1 1
4 3872 1 1 73 LYS HB2 H 42.625 44.086 8.661 1.00 . A A . 43 LYS HB2 1 1
4 3873 1 1 73 LYS HB3 H 41.973 44.214 7.029 1.00 . A A . 43 LYS HB3 1 1
4 3874 1 1 73 LYS HD2 H 40.942 45.805 9.275 1.00 . A A . 43 LYS HD2 1 1
4 3875 1 1 73 LYS HD3 H 40.119 45.792 7.715 1.00 . A A . 43 LYS HD3 1 1
4 3876 1 1 73 LYS HE2 H 38.028 45.191 8.727 1.00 . A A . 43 LYS HE2 1 1
4 3877 1 1 73 LYS HE3 H 38.802 44.865 10.277 1.00 . A A . 43 LYS HE3 1 1
4 3878 1 1 73 LYS HG2 H 39.781 43.386 7.859 1.00 . A A . 43 LYS HG2 1 1
4 3879 1 1 73 LYS HG3 H 40.434 43.360 9.498 1.00 . A A . 43 LYS HG3 1 1
4 3880 1 1 73 LYS HZ1 H 39.444 47.225 10.361 1.00 . A A . 43 LYS HZ1 1 1
4 3881 1 1 73 LYS HZ2 H 37.758 47.005 10.348 1.00 . A A . 43 LYS HZ2 1 1
4 3882 1 1 73 LYS HZ3 H 38.564 47.503 8.936 1.00 . A A . 43 LYS HZ3 1 1
4 3883 1 1 73 LYS N N 43.594 42.012 7.368 1.00 . A A . 43 LYS N 1 1
4 3884 1 1 73 LYS NZ N 38.633 46.912 9.790 1.00 . A A . 43 LYS NZ 1 1
4 3885 1 1 73 LYS O O 41.557 42.030 5.430 1.00 . A A . 43 LYS O 1 1
4 3886 1 1 74 ILE C C 38.195 41.375 5.751 1.00 . A A . 44 ILE C 1 1
4 3887 1 1 74 ILE CA C 39.379 40.417 5.893 1.00 . A A . 44 ILE CA 1 1
4 3888 1 1 74 ILE CB C 38.919 38.994 6.235 1.00 . A A . 44 ILE CB 1 1
4 3889 1 1 74 ILE CD1 C 39.762 36.700 6.801 1.00 . A A . 44 ILE CD1 1 1
4 3890 1 1 74 ILE CG1 C 40.153 38.087 6.293 1.00 . A A . 44 ILE CG1 1 1
4 3891 1 1 74 ILE CG2 C 37.959 38.473 5.160 1.00 . A A . 44 ILE CG2 1 1
4 3892 1 1 74 ILE H H 40.194 40.612 7.851 1.00 . A A . 44 ILE H 1 1
4 3893 1 1 74 ILE HA H 39.904 40.387 4.948 1.00 . A A . 44 ILE HA 1 1
4 3894 1 1 74 ILE HB H 38.424 38.993 7.194 1.00 . A A . 44 ILE HB 1 1
4 3895 1 1 74 ILE HD11 H 39.342 36.124 5.989 1.00 . A A . 44 ILE HD11 1 1
4 3896 1 1 74 ILE HD12 H 39.031 36.797 7.591 1.00 . A A . 44 ILE HD12 1 1
4 3897 1 1 74 ILE HD13 H 40.640 36.198 7.181 1.00 . A A . 44 ILE HD13 1 1
4 3898 1 1 74 ILE HG12 H 40.578 37.998 5.304 1.00 . A A . 44 ILE HG12 1 1
4 3899 1 1 74 ILE HG13 H 40.883 38.518 6.960 1.00 . A A . 44 ILE HG13 1 1
4 3900 1 1 74 ILE HG21 H 38.433 38.538 4.193 1.00 . A A . 44 ILE HG21 1 1
4 3901 1 1 74 ILE HG22 H 37.064 39.074 5.164 1.00 . A A . 44 ILE HG22 1 1
4 3902 1 1 74 ILE HG23 H 37.702 37.445 5.369 1.00 . A A . 44 ILE HG23 1 1
4 3903 1 1 74 ILE N N 40.303 40.898 6.917 1.00 . A A . 44 ILE N 1 1
4 3904 1 1 74 ILE O O 37.577 41.766 6.741 1.00 . A A . 44 ILE O 1 1
4 3905 1 1 75 LYS C C 35.429 42.037 4.199 1.00 . A A . 45 LYS C 1 1
4 3906 1 1 75 LYS CA C 36.811 42.696 4.242 1.00 . A A . 45 LYS CA 1 1
4 3907 1 1 75 LYS CB C 37.070 43.399 2.908 1.00 . A A . 45 LYS CB 1 1
4 3908 1 1 75 LYS CD C 38.565 44.995 1.699 1.00 . A A . 45 LYS CD 1 1
4 3909 1 1 75 LYS CE C 39.919 45.706 1.735 1.00 . A A . 45 LYS CE 1 1
4 3910 1 1 75 LYS CG C 38.363 44.212 2.999 1.00 . A A . 45 LYS CG 1 1
4 3911 1 1 75 LYS H H 38.396 41.369 3.759 1.00 . A A . 45 LYS H 1 1
4 3912 1 1 75 LYS HA H 36.807 43.439 5.024 1.00 . A A . 45 LYS HA 1 1
4 3913 1 1 75 LYS HB2 H 37.161 42.661 2.125 1.00 . A A . 45 LYS HB2 1 1
4 3914 1 1 75 LYS HB3 H 36.247 44.062 2.686 1.00 . A A . 45 LYS HB3 1 1
4 3915 1 1 75 LYS HD2 H 38.535 44.314 0.861 1.00 . A A . 45 LYS HD2 1 1
4 3916 1 1 75 LYS HD3 H 37.780 45.729 1.595 1.00 . A A . 45 LYS HD3 1 1
4 3917 1 1 75 LYS HE2 H 40.655 45.055 2.182 1.00 . A A . 45 LYS HE2 1 1
4 3918 1 1 75 LYS HE3 H 40.222 45.953 0.728 1.00 . A A . 45 LYS HE3 1 1
4 3919 1 1 75 LYS HG2 H 38.298 44.900 3.829 1.00 . A A . 45 LYS HG2 1 1
4 3920 1 1 75 LYS HG3 H 39.198 43.545 3.147 1.00 . A A . 45 LYS HG3 1 1
4 3921 1 1 75 LYS HZ1 H 38.817 47.285 2.529 1.00 . A A . 45 LYS HZ1 1 1
4 3922 1 1 75 LYS HZ2 H 40.420 47.686 2.132 1.00 . A A . 45 LYS HZ2 1 1
4 3923 1 1 75 LYS HZ3 H 40.091 46.764 3.521 1.00 . A A . 45 LYS HZ3 1 1
4 3924 1 1 75 LYS N N 37.889 41.744 4.510 1.00 . A A . 45 LYS N 1 1
4 3925 1 1 75 LYS NZ N 39.803 46.954 2.539 1.00 . A A . 45 LYS NZ 1 1
4 3926 1 1 75 LYS O O 34.419 42.726 4.340 1.00 . A A . 45 LYS O 1 1
4 3927 1 1 76 SER C C 34.256 38.554 4.320 1.00 . A A . 46 SER C 1 1
4 3928 1 1 76 SER CA C 34.094 40.023 3.944 1.00 . A A . 46 SER CA 1 1
4 3929 1 1 76 SER CB C 33.497 40.125 2.540 1.00 . A A . 46 SER CB 1 1
4 3930 1 1 76 SER H H 36.204 40.221 3.854 1.00 . A A . 46 SER H 1 1
4 3931 1 1 76 SER HA H 33.416 40.489 4.643 1.00 . A A . 46 SER HA 1 1
4 3932 1 1 76 SER HB2 H 32.487 39.747 2.545 1.00 . A A . 46 SER HB2 1 1
4 3933 1 1 76 SER HB3 H 33.487 41.161 2.229 1.00 . A A . 46 SER HB3 1 1
4 3934 1 1 76 SER HG H 33.772 38.659 1.359 1.00 . A A . 46 SER HG 1 1
4 3935 1 1 76 SER N N 35.373 40.721 3.990 1.00 . A A . 46 SER N 1 1
4 3936 1 1 76 SER O O 35.322 37.966 4.136 1.00 . A A . 46 SER O 1 1
4 3937 1 1 76 SER OG O 34.278 39.348 1.643 1.00 . A A . 46 SER OG 1 1
4 3938 1 1 77 GLY C C 33.428 35.657 3.987 1.00 . A A . 47 GLY C 1 1
4 3939 1 1 77 GLY CA C 33.189 36.553 5.201 1.00 . A A . 47 GLY CA 1 1
4 3940 1 1 77 GLY H H 32.362 38.486 4.954 1.00 . A A . 47 GLY H 1 1
4 3941 1 1 77 GLY HA2 H 33.970 36.379 5.927 1.00 . A A . 47 GLY HA2 1 1
4 3942 1 1 77 GLY HA3 H 32.237 36.300 5.639 1.00 . A A . 47 GLY HA3 1 1
4 3943 1 1 77 GLY N N 33.183 37.966 4.838 1.00 . A A . 47 GLY N 1 1
4 3944 1 1 77 GLY O O 34.043 34.595 4.103 1.00 . A A . 47 GLY O 1 1
4 3945 1 1 78 ALA C C 34.586 35.007 1.346 1.00 . A A . 48 ALA C 1 1
4 3946 1 1 78 ALA CA C 33.110 35.284 1.609 1.00 . A A . 48 ALA CA 1 1
4 3947 1 1 78 ALA CB C 32.502 36.016 0.411 1.00 . A A . 48 ALA CB 1 1
4 3948 1 1 78 ALA H H 32.511 36.959 2.765 1.00 . A A . 48 ALA H 1 1
4 3949 1 1 78 ALA HA H 32.594 34.345 1.746 1.00 . A A . 48 ALA HA 1 1
4 3950 1 1 78 ALA HB1 H 31.424 35.988 0.481 1.00 . A A . 48 ALA HB1 1 1
4 3951 1 1 78 ALA HB2 H 32.816 35.533 -0.502 1.00 . A A . 48 ALA HB2 1 1
4 3952 1 1 78 ALA HB3 H 32.836 37.043 0.409 1.00 . A A . 48 ALA HB3 1 1
4 3953 1 1 78 ALA N N 32.960 36.090 2.816 1.00 . A A . 48 ALA N 1 1
4 3954 1 1 78 ALA O O 34.954 33.895 0.967 1.00 . A A . 48 ALA O 1 1
4 3955 1 1 79 GLU C C 37.302 34.826 2.591 1.00 . A A . 49 GLU C 1 1
4 3956 1 1 79 GLU CA C 36.868 35.802 1.498 1.00 . A A . 49 GLU CA 1 1
4 3957 1 1 79 GLU CB C 37.602 37.133 1.682 1.00 . A A . 49 GLU CB 1 1
4 3958 1 1 79 GLU CD C 37.717 37.486 -0.822 1.00 . A A . 49 GLU CD 1 1
4 3959 1 1 79 GLU CG C 37.260 38.070 0.517 1.00 . A A . 49 GLU CG 1 1
4 3960 1 1 79 GLU H H 35.076 36.917 1.724 1.00 . A A . 49 GLU H 1 1
4 3961 1 1 79 GLU HA H 37.129 35.390 0.535 1.00 . A A . 49 GLU HA 1 1
4 3962 1 1 79 GLU HB2 H 37.294 37.587 2.613 1.00 . A A . 49 GLU HB2 1 1
4 3963 1 1 79 GLU HB3 H 38.666 36.958 1.698 1.00 . A A . 49 GLU HB3 1 1
4 3964 1 1 79 GLU HG2 H 36.192 38.222 0.488 1.00 . A A . 49 GLU HG2 1 1
4 3965 1 1 79 GLU HG3 H 37.748 39.020 0.675 1.00 . A A . 49 GLU HG3 1 1
4 3966 1 1 79 GLU N N 35.427 36.020 1.545 1.00 . A A . 49 GLU N 1 1
4 3967 1 1 79 GLU O O 38.118 33.938 2.344 1.00 . A A . 49 GLU O 1 1
4 3968 1 1 79 GLU OE1 O 37.221 37.947 -1.837 1.00 . A A . 49 GLU OE1 1 1
4 3969 1 1 79 GLU OE2 O 38.562 36.602 -0.826 1.00 . A A . 49 GLU OE2 1 1
4 3970 1 1 80 ALA C C 36.847 32.564 4.520 1.00 . A A . 50 ALA C 1 1
4 3971 1 1 80 ALA CA C 37.038 34.038 4.877 1.00 . A A . 50 ALA CA 1 1
4 3972 1 1 80 ALA CB C 36.190 34.378 6.104 1.00 . A A . 50 ALA CB 1 1
4 3973 1 1 80 ALA H H 35.946 35.562 3.879 1.00 . A A . 50 ALA H 1 1
4 3974 1 1 80 ALA HA H 38.076 34.206 5.118 1.00 . A A . 50 ALA HA 1 1
4 3975 1 1 80 ALA HB1 H 36.002 35.440 6.129 1.00 . A A . 50 ALA HB1 1 1
4 3976 1 1 80 ALA HB2 H 36.718 34.085 6.999 1.00 . A A . 50 ALA HB2 1 1
4 3977 1 1 80 ALA HB3 H 35.250 33.847 6.051 1.00 . A A . 50 ALA HB3 1 1
4 3978 1 1 80 ALA N N 36.666 34.907 3.762 1.00 . A A . 50 ALA N 1 1
4 3979 1 1 80 ALA O O 37.656 31.717 4.899 1.00 . A A . 50 ALA O 1 1
4 3980 1 1 81 LYS C C 36.762 30.265 2.610 1.00 . A A . 51 LYS C 1 1
4 3981 1 1 81 LYS CA C 35.556 30.897 3.313 1.00 . A A . 51 LYS CA 1 1
4 3982 1 1 81 LYS CB C 34.347 30.872 2.374 1.00 . A A . 51 LYS CB 1 1
4 3983 1 1 81 LYS CD C 32.803 29.409 1.063 1.00 . A A . 51 LYS CD 1 1
4 3984 1 1 81 LYS CE C 32.305 27.974 0.876 1.00 . A A . 51 LYS CE 1 1
4 3985 1 1 81 LYS CG C 33.955 29.424 2.069 1.00 . A A . 51 LYS CG 1 1
4 3986 1 1 81 LYS H H 35.220 32.990 3.443 1.00 . A A . 51 LYS H 1 1
4 3987 1 1 81 LYS HA H 35.321 30.313 4.190 1.00 . A A . 51 LYS HA 1 1
4 3988 1 1 81 LYS HB2 H 33.517 31.377 2.847 1.00 . A A . 51 LYS HB2 1 1
4 3989 1 1 81 LYS HB3 H 34.597 31.376 1.452 1.00 . A A . 51 LYS HB3 1 1
4 3990 1 1 81 LYS HD2 H 31.996 30.026 1.432 1.00 . A A . 51 LYS HD2 1 1
4 3991 1 1 81 LYS HD3 H 33.147 29.794 0.115 1.00 . A A . 51 LYS HD3 1 1
4 3992 1 1 81 LYS HE2 H 33.149 27.302 0.845 1.00 . A A . 51 LYS HE2 1 1
4 3993 1 1 81 LYS HE3 H 31.660 27.705 1.699 1.00 . A A . 51 LYS HE3 1 1
4 3994 1 1 81 LYS HG2 H 34.805 28.902 1.653 1.00 . A A . 51 LYS HG2 1 1
4 3995 1 1 81 LYS HG3 H 33.641 28.936 2.979 1.00 . A A . 51 LYS HG3 1 1
4 3996 1 1 81 LYS HZ1 H 30.694 28.471 -0.347 1.00 . A A . 51 LYS HZ1 1 1
4 3997 1 1 81 LYS HZ2 H 31.268 26.887 -0.565 1.00 . A A . 51 LYS HZ2 1 1
4 3998 1 1 81 LYS HZ3 H 32.143 28.205 -1.187 1.00 . A A . 51 LYS HZ3 1 1
4 3999 1 1 81 LYS N N 35.828 32.272 3.720 1.00 . A A . 51 LYS N 1 1
4 4000 1 1 81 LYS NZ N 31.545 27.876 -0.402 1.00 . A A . 51 LYS NZ 1 1
4 4001 1 1 81 LYS O O 36.941 29.049 2.669 1.00 . A A . 51 LYS O 1 1
4 4002 1 1 82 LYS C C 39.726 29.834 2.170 1.00 . A A . 52 LYS C 1 1
4 4003 1 1 82 LYS CA C 38.747 30.555 1.234 1.00 . A A . 52 LYS CA 1 1
4 4004 1 1 82 LYS CB C 39.469 31.705 0.527 1.00 . A A . 52 LYS CB 1 1
4 4005 1 1 82 LYS CD C 41.349 32.311 -1.005 1.00 . A A . 52 LYS CD 1 1
4 4006 1 1 82 LYS CE C 42.361 31.761 -2.012 1.00 . A A . 52 LYS CE 1 1
4 4007 1 1 82 LYS CG C 40.585 31.151 -0.362 1.00 . A A . 52 LYS CG 1 1
4 4008 1 1 82 LYS H H 37.440 32.047 1.978 1.00 . A A . 52 LYS H 1 1
4 4009 1 1 82 LYS HA H 38.406 29.855 0.487 1.00 . A A . 52 LYS HA 1 1
4 4010 1 1 82 LYS HB2 H 38.762 32.250 -0.083 1.00 . A A . 52 LYS HB2 1 1
4 4011 1 1 82 LYS HB3 H 39.895 32.369 1.264 1.00 . A A . 52 LYS HB3 1 1
4 4012 1 1 82 LYS HD2 H 40.652 32.961 -1.512 1.00 . A A . 52 LYS HD2 1 1
4 4013 1 1 82 LYS HD3 H 41.871 32.866 -0.241 1.00 . A A . 52 LYS HD3 1 1
4 4014 1 1 82 LYS HE2 H 42.886 32.580 -2.479 1.00 . A A . 52 LYS HE2 1 1
4 4015 1 1 82 LYS HE3 H 43.069 31.126 -1.500 1.00 . A A . 52 LYS HE3 1 1
4 4016 1 1 82 LYS HG2 H 41.263 30.562 0.238 1.00 . A A . 52 LYS HG2 1 1
4 4017 1 1 82 LYS HG3 H 40.158 30.532 -1.136 1.00 . A A . 52 LYS HG3 1 1
4 4018 1 1 82 LYS HZ1 H 42.284 30.800 -3.858 1.00 . A A . 52 LYS HZ1 1 1
4 4019 1 1 82 LYS HZ2 H 40.812 31.499 -3.377 1.00 . A A . 52 LYS HZ2 1 1
4 4020 1 1 82 LYS HZ3 H 41.348 30.058 -2.653 1.00 . A A . 52 LYS HZ3 1 1
4 4021 1 1 82 LYS N N 37.586 31.077 1.949 1.00 . A A . 52 LYS N 1 1
4 4022 1 1 82 LYS NZ N 41.647 30.970 -3.054 1.00 . A A . 52 LYS NZ 1 1
4 4023 1 1 82 LYS O O 40.488 28.976 1.721 1.00 . A A . 52 LYS O 1 1
4 4024 1 1 83 LEU C C 40.244 28.259 4.935 1.00 . A A . 53 LEU C 1 1
4 4025 1 1 83 LEU CA C 40.690 29.622 4.391 1.00 . A A . 53 LEU CA 1 1
4 4026 1 1 83 LEU CB C 40.875 30.595 5.556 1.00 . A A . 53 LEU CB 1 1
4 4027 1 1 83 LEU CD1 C 41.624 32.905 6.140 1.00 . A A . 53 LEU CD1 1 1
4 4028 1 1 83 LEU CD2 C 43.180 31.353 4.955 1.00 . A A . 53 LEU CD2 1 1
4 4029 1 1 83 LEU CG C 41.720 31.787 5.101 1.00 . A A . 53 LEU CG 1 1
4 4030 1 1 83 LEU H H 39.008 30.762 3.801 1.00 . A A . 53 LEU H 1 1
4 4031 1 1 83 LEU HA H 41.625 29.531 3.865 1.00 . A A . 53 LEU HA 1 1
4 4032 1 1 83 LEU HB2 H 39.909 30.943 5.889 1.00 . A A . 53 LEU HB2 1 1
4 4033 1 1 83 LEU HB3 H 41.376 30.092 6.367 1.00 . A A . 53 LEU HB3 1 1
4 4034 1 1 83 LEU HD11 H 40.589 33.192 6.266 1.00 . A A . 53 LEU HD11 1 1
4 4035 1 1 83 LEU HD12 H 42.195 33.759 5.805 1.00 . A A . 53 LEU HD12 1 1
4 4036 1 1 83 LEU HD13 H 42.018 32.556 7.083 1.00 . A A . 53 LEU HD13 1 1
4 4037 1 1 83 LEU HD21 H 43.454 30.727 5.791 1.00 . A A . 53 LEU HD21 1 1
4 4038 1 1 83 LEU HD22 H 43.814 32.226 4.936 1.00 . A A . 53 LEU HD22 1 1
4 4039 1 1 83 LEU HD23 H 43.301 30.800 4.036 1.00 . A A . 53 LEU HD23 1 1
4 4040 1 1 83 LEU HG H 41.351 32.146 4.151 1.00 . A A . 53 LEU HG 1 1
4 4041 1 1 83 LEU N N 39.705 30.162 3.462 1.00 . A A . 53 LEU N 1 1
4 4042 1 1 83 LEU O O 39.055 28.079 5.218 1.00 . A A . 53 LEU O 1 1
4 4043 1 1 84 PRO C C 40.031 26.072 7.002 1.00 . A A . 54 PRO C 1 1
4 4044 1 1 84 PRO CA C 40.747 25.969 5.658 1.00 . A A . 54 PRO CA 1 1
4 4045 1 1 84 PRO CB C 42.063 25.195 5.800 1.00 . A A . 54 PRO CB 1 1
4 4046 1 1 84 PRO CD C 42.604 27.381 4.928 1.00 . A A . 54 PRO CD 1 1
4 4047 1 1 84 PRO CG C 43.053 25.923 4.959 1.00 . A A . 54 PRO CG 1 1
4 4048 1 1 84 PRO HA H 40.114 25.471 4.941 1.00 . A A . 54 PRO HA 1 1
4 4049 1 1 84 PRO HB2 H 42.386 25.184 6.833 1.00 . A A . 54 PRO HB2 1 1
4 4050 1 1 84 PRO HB3 H 41.946 24.187 5.434 1.00 . A A . 54 PRO HB3 1 1
4 4051 1 1 84 PRO HD2 H 43.084 27.939 5.720 1.00 . A A . 54 PRO HD2 1 1
4 4052 1 1 84 PRO HD3 H 42.818 27.818 3.966 1.00 . A A . 54 PRO HD3 1 1
4 4053 1 1 84 PRO HG2 H 44.039 25.840 5.395 1.00 . A A . 54 PRO HG2 1 1
4 4054 1 1 84 PRO HG3 H 43.053 25.525 3.956 1.00 . A A . 54 PRO HG3 1 1
4 4055 1 1 84 PRO N N 41.144 27.316 5.141 1.00 . A A . 54 PRO N 1 1
4 4056 1 1 84 PRO O O 40.530 26.699 7.938 1.00 . A A . 54 PRO O 1 1
4 4057 1 1 85 GLY C C 36.929 26.434 8.315 1.00 . A A . 55 GLY C 1 1
4 4058 1 1 85 GLY CA C 38.092 25.436 8.327 1.00 . A A . 55 GLY CA 1 1
4 4059 1 1 85 GLY H H 38.519 24.963 6.305 1.00 . A A . 55 GLY H 1 1
4 4060 1 1 85 GLY HA2 H 37.695 24.445 8.486 1.00 . A A . 55 GLY HA2 1 1
4 4061 1 1 85 GLY HA3 H 38.750 25.681 9.149 1.00 . A A . 55 GLY HA3 1 1
4 4062 1 1 85 GLY N N 38.866 25.438 7.089 1.00 . A A . 55 GLY N 1 1
4 4063 1 1 85 GLY O O 36.066 26.370 9.193 1.00 . A A . 55 GLY O 1 1
4 4064 1 1 86 VAL C C 34.674 27.784 6.374 1.00 . A A . 56 VAL C 1 1
4 4065 1 1 86 VAL CA C 35.792 28.314 7.268 1.00 . A A . 56 VAL CA 1 1
4 4066 1 1 86 VAL CB C 36.299 29.656 6.727 1.00 . A A . 56 VAL CB 1 1
4 4067 1 1 86 VAL CG1 C 35.171 30.690 6.778 1.00 . A A . 56 VAL CG1 1 1
4 4068 1 1 86 VAL CG2 C 37.469 30.155 7.581 1.00 . A A . 56 VAL CG2 1 1
4 4069 1 1 86 VAL H H 37.596 27.372 6.662 1.00 . A A . 56 VAL H 1 1
4 4070 1 1 86 VAL HA H 35.400 28.465 8.262 1.00 . A A . 56 VAL HA 1 1
4 4071 1 1 86 VAL HB H 36.625 29.532 5.704 1.00 . A A . 56 VAL HB 1 1
4 4072 1 1 86 VAL HG11 H 34.762 30.727 7.777 1.00 . A A . 56 VAL HG11 1 1
4 4073 1 1 86 VAL HG12 H 34.395 30.411 6.082 1.00 . A A . 56 VAL HG12 1 1
4 4074 1 1 86 VAL HG13 H 35.561 31.662 6.513 1.00 . A A . 56 VAL HG13 1 1
4 4075 1 1 86 VAL HG21 H 38.304 29.478 7.479 1.00 . A A . 56 VAL HG21 1 1
4 4076 1 1 86 VAL HG22 H 37.166 30.199 8.616 1.00 . A A . 56 VAL HG22 1 1
4 4077 1 1 86 VAL HG23 H 37.762 31.141 7.250 1.00 . A A . 56 VAL HG23 1 1
4 4078 1 1 86 VAL N N 36.883 27.344 7.337 1.00 . A A . 56 VAL N 1 1
4 4079 1 1 86 VAL O O 34.928 27.267 5.286 1.00 . A A . 56 VAL O 1 1
4 4080 1 1 87 GLY C C 31.360 28.587 5.695 1.00 . A A . 57 GLY C 1 1
4 4081 1 1 87 GLY CA C 32.279 27.435 6.086 1.00 . A A . 57 GLY CA 1 1
4 4082 1 1 87 GLY H H 33.293 28.347 7.709 1.00 . A A . 57 GLY H 1 1
4 4083 1 1 87 GLY HA2 H 32.616 26.931 5.190 1.00 . A A . 57 GLY HA2 1 1
4 4084 1 1 87 GLY HA3 H 31.724 26.739 6.696 1.00 . A A . 57 GLY HA3 1 1
4 4085 1 1 87 GLY N N 33.434 27.916 6.840 1.00 . A A . 57 GLY N 1 1
4 4086 1 1 87 GLY O O 31.526 29.716 6.159 1.00 . A A . 57 GLY O 1 1
4 4087 1 1 88 THR C C 28.751 30.001 5.551 1.00 . A A . 58 THR C 1 1
4 4088 1 1 88 THR CA C 29.458 29.323 4.381 1.00 . A A . 58 THR CA 1 1
4 4089 1 1 88 THR CB C 28.420 28.706 3.441 1.00 . A A . 58 THR CB 1 1
4 4090 1 1 88 THR CG2 C 27.560 29.812 2.825 1.00 . A A . 58 THR CG2 1 1
4 4091 1 1 88 THR H H 30.260 27.368 4.548 1.00 . A A . 58 THR H 1 1
4 4092 1 1 88 THR HA H 30.020 30.066 3.836 1.00 . A A . 58 THR HA 1 1
4 4093 1 1 88 THR HB H 27.787 28.030 3.996 1.00 . A A . 58 THR HB 1 1
4 4094 1 1 88 THR HG1 H 28.953 27.114 2.547 1.00 . A A . 58 THR HG1 1 1
4 4095 1 1 88 THR HG21 H 26.902 30.217 3.580 1.00 . A A . 58 THR HG21 1 1
4 4096 1 1 88 THR HG22 H 26.973 29.403 2.017 1.00 . A A . 58 THR HG22 1 1
4 4097 1 1 88 THR HG23 H 28.199 30.595 2.446 1.00 . A A . 58 THR HG23 1 1
4 4098 1 1 88 THR N N 30.374 28.292 4.854 1.00 . A A . 58 THR N 1 1
4 4099 1 1 88 THR O O 28.622 31.225 5.581 1.00 . A A . 58 THR O 1 1
4 4100 1 1 88 THR OG1 O 29.086 27.993 2.408 1.00 . A A . 58 THR OG1 1 1
4 4101 1 1 89 LYS C C 28.464 30.765 8.417 1.00 . A A . 59 LYS C 1 1
4 4102 1 1 89 LYS CA C 27.595 29.758 7.670 1.00 . A A . 59 LYS CA 1 1
4 4103 1 1 89 LYS CB C 27.181 28.628 8.617 1.00 . A A . 59 LYS CB 1 1
4 4104 1 1 89 LYS CD C 24.895 29.471 9.196 1.00 . A A . 59 LYS CD 1 1
4 4105 1 1 89 LYS CE C 23.990 29.933 10.341 1.00 . A A . 59 LYS CE 1 1
4 4106 1 1 89 LYS CG C 26.295 29.178 9.738 1.00 . A A . 59 LYS CG 1 1
4 4107 1 1 89 LYS H H 28.499 28.245 6.486 1.00 . A A . 59 LYS H 1 1
4 4108 1 1 89 LYS HA H 26.709 30.258 7.310 1.00 . A A . 59 LYS HA 1 1
4 4109 1 1 89 LYS HB2 H 26.634 27.879 8.062 1.00 . A A . 59 LYS HB2 1 1
4 4110 1 1 89 LYS HB3 H 28.064 28.180 9.047 1.00 . A A . 59 LYS HB3 1 1
4 4111 1 1 89 LYS HD2 H 24.951 30.248 8.448 1.00 . A A . 59 LYS HD2 1 1
4 4112 1 1 89 LYS HD3 H 24.484 28.575 8.757 1.00 . A A . 59 LYS HD3 1 1
4 4113 1 1 89 LYS HE2 H 23.939 29.160 11.094 1.00 . A A . 59 LYS HE2 1 1
4 4114 1 1 89 LYS HE3 H 24.395 30.834 10.778 1.00 . A A . 59 LYS HE3 1 1
4 4115 1 1 89 LYS HG2 H 26.229 28.448 10.532 1.00 . A A . 59 LYS HG2 1 1
4 4116 1 1 89 LYS HG3 H 26.726 30.090 10.125 1.00 . A A . 59 LYS HG3 1 1
4 4117 1 1 89 LYS HZ1 H 21.923 30.037 10.564 1.00 . A A . 59 LYS HZ1 1 1
4 4118 1 1 89 LYS HZ2 H 22.430 29.576 9.009 1.00 . A A . 59 LYS HZ2 1 1
4 4119 1 1 89 LYS HZ3 H 22.563 31.196 9.503 1.00 . A A . 59 LYS HZ3 1 1
4 4120 1 1 89 LYS N N 28.324 29.208 6.531 1.00 . A A . 59 LYS N 1 1
4 4121 1 1 89 LYS NZ N 22.623 30.206 9.814 1.00 . A A . 59 LYS NZ 1 1
4 4122 1 1 89 LYS O O 28.011 31.860 8.760 1.00 . A A . 59 LYS O 1 1
4 4123 1 1 90 ILE C C 30.849 32.589 8.486 1.00 . A A . 60 ILE C 1 1
4 4124 1 1 90 ILE CA C 30.652 31.312 9.302 1.00 . A A . 60 ILE CA 1 1
4 4125 1 1 90 ILE CB C 31.990 30.602 9.556 1.00 . A A . 60 ILE CB 1 1
4 4126 1 1 90 ILE CD1 C 33.018 28.550 10.605 1.00 . A A . 60 ILE CD1 1 1
4 4127 1 1 90 ILE CG1 C 31.729 29.359 10.416 1.00 . A A . 60 ILE CG1 1 1
4 4128 1 1 90 ILE CG2 C 32.947 31.538 10.302 1.00 . A A . 60 ILE CG2 1 1
4 4129 1 1 90 ILE H H 30.055 29.554 8.279 1.00 . A A . 60 ILE H 1 1
4 4130 1 1 90 ILE HA H 30.217 31.579 10.254 1.00 . A A . 60 ILE HA 1 1
4 4131 1 1 90 ILE HB H 32.429 30.308 8.615 1.00 . A A . 60 ILE HB 1 1
4 4132 1 1 90 ILE HD11 H 33.365 28.195 9.648 1.00 . A A . 60 ILE HD11 1 1
4 4133 1 1 90 ILE HD12 H 32.821 27.707 11.253 1.00 . A A . 60 ILE HD12 1 1
4 4134 1 1 90 ILE HD13 H 33.777 29.174 11.055 1.00 . A A . 60 ILE HD13 1 1
4 4135 1 1 90 ILE HG12 H 31.360 29.669 11.381 1.00 . A A . 60 ILE HG12 1 1
4 4136 1 1 90 ILE HG13 H 30.989 28.740 9.932 1.00 . A A . 60 ILE HG13 1 1
4 4137 1 1 90 ILE HG21 H 33.136 32.414 9.701 1.00 . A A . 60 ILE HG21 1 1
4 4138 1 1 90 ILE HG22 H 33.878 31.025 10.494 1.00 . A A . 60 ILE HG22 1 1
4 4139 1 1 90 ILE HG23 H 32.500 31.834 11.239 1.00 . A A . 60 ILE HG23 1 1
4 4140 1 1 90 ILE N N 29.734 30.419 8.608 1.00 . A A . 60 ILE N 1 1
4 4141 1 1 90 ILE O O 30.827 33.691 9.035 1.00 . A A . 60 ILE O 1 1
4 4142 1 1 91 ALA C C 30.001 34.579 6.443 1.00 . A A . 61 ALA C 1 1
4 4143 1 1 91 ALA CA C 31.169 33.605 6.307 1.00 . A A . 61 ALA CA 1 1
4 4144 1 1 91 ALA CB C 31.291 33.155 4.850 1.00 . A A . 61 ALA CB 1 1
4 4145 1 1 91 ALA H H 30.979 31.547 6.781 1.00 . A A . 61 ALA H 1 1
4 4146 1 1 91 ALA HA H 32.080 34.109 6.592 1.00 . A A . 61 ALA HA 1 1
4 4147 1 1 91 ALA HB1 H 30.487 32.474 4.615 1.00 . A A . 61 ALA HB1 1 1
4 4148 1 1 91 ALA HB2 H 32.239 32.658 4.705 1.00 . A A . 61 ALA HB2 1 1
4 4149 1 1 91 ALA HB3 H 31.234 34.017 4.201 1.00 . A A . 61 ALA HB3 1 1
4 4150 1 1 91 ALA N N 30.980 32.446 7.170 1.00 . A A . 61 ALA N 1 1
4 4151 1 1 91 ALA O O 30.208 35.785 6.593 1.00 . A A . 61 ALA O 1 1
4 4152 1 1 92 GLU C C 27.598 35.675 7.863 1.00 . A A . 62 GLU C 1 1
4 4153 1 1 92 GLU CA C 27.602 34.920 6.537 1.00 . A A . 62 GLU CA 1 1
4 4154 1 1 92 GLU CB C 26.325 34.087 6.417 1.00 . A A . 62 GLU CB 1 1
4 4155 1 1 92 GLU CD C 26.202 34.518 3.926 1.00 . A A . 62 GLU CD 1 1
4 4156 1 1 92 GLU CG C 26.258 33.452 5.024 1.00 . A A . 62 GLU CG 1 1
4 4157 1 1 92 GLU H H 28.660 33.090 6.332 1.00 . A A . 62 GLU H 1 1
4 4158 1 1 92 GLU HA H 27.626 35.637 5.729 1.00 . A A . 62 GLU HA 1 1
4 4159 1 1 92 GLU HB2 H 26.331 33.311 7.168 1.00 . A A . 62 GLU HB2 1 1
4 4160 1 1 92 GLU HB3 H 25.464 34.722 6.561 1.00 . A A . 62 GLU HB3 1 1
4 4161 1 1 92 GLU HG2 H 27.132 32.837 4.873 1.00 . A A . 62 GLU HG2 1 1
4 4162 1 1 92 GLU HG3 H 25.375 32.832 4.960 1.00 . A A . 62 GLU HG3 1 1
4 4163 1 1 92 GLU N N 28.775 34.058 6.435 1.00 . A A . 62 GLU N 1 1
4 4164 1 1 92 GLU O O 27.316 36.875 7.898 1.00 . A A . 62 GLU O 1 1
4 4165 1 1 92 GLU OE1 O 26.485 34.172 2.790 1.00 . A A . 62 GLU OE1 1 1
4 4166 1 1 92 GLU OE2 O 25.867 35.655 4.221 1.00 . A A . 62 GLU OE2 1 1
4 4167 1 1 93 LYS C C 29.085 36.756 10.237 1.00 . A A . 63 LYS C 1 1
4 4168 1 1 93 LYS CA C 28.030 35.648 10.250 1.00 . A A . 63 LYS CA 1 1
4 4169 1 1 93 LYS CB C 28.332 34.621 11.340 1.00 . A A . 63 LYS CB 1 1
4 4170 1 1 93 LYS CD C 27.300 32.769 12.676 1.00 . A A . 63 LYS CD 1 1
4 4171 1 1 93 LYS CE C 28.521 31.861 12.524 1.00 . A A . 63 LYS CE 1 1
4 4172 1 1 93 LYS CG C 27.157 33.644 11.432 1.00 . A A . 63 LYS CG 1 1
4 4173 1 1 93 LYS H H 28.103 34.021 8.884 1.00 . A A . 63 LYS H 1 1
4 4174 1 1 93 LYS HA H 27.072 36.098 10.464 1.00 . A A . 63 LYS HA 1 1
4 4175 1 1 93 LYS HB2 H 29.237 34.084 11.093 1.00 . A A . 63 LYS HB2 1 1
4 4176 1 1 93 LYS HB3 H 28.455 35.122 12.289 1.00 . A A . 63 LYS HB3 1 1
4 4177 1 1 93 LYS HD2 H 27.424 33.398 13.546 1.00 . A A . 63 LYS HD2 1 1
4 4178 1 1 93 LYS HD3 H 26.416 32.161 12.793 1.00 . A A . 63 LYS HD3 1 1
4 4179 1 1 93 LYS HE2 H 28.544 31.455 11.523 1.00 . A A . 63 LYS HE2 1 1
4 4180 1 1 93 LYS HE3 H 29.419 32.432 12.703 1.00 . A A . 63 LYS HE3 1 1
4 4181 1 1 93 LYS HG2 H 26.232 34.200 11.489 1.00 . A A . 63 LYS HG2 1 1
4 4182 1 1 93 LYS HG3 H 27.143 33.015 10.554 1.00 . A A . 63 LYS HG3 1 1
4 4183 1 1 93 LYS HZ1 H 27.655 30.931 14.174 1.00 . A A . 63 LYS HZ1 1 1
4 4184 1 1 93 LYS HZ2 H 29.330 30.679 14.036 1.00 . A A . 63 LYS HZ2 1 1
4 4185 1 1 93 LYS HZ3 H 28.255 29.853 13.010 1.00 . A A . 63 LYS HZ3 1 1
4 4186 1 1 93 LYS N N 27.941 34.987 8.950 1.00 . A A . 63 LYS N 1 1
4 4187 1 1 93 LYS NZ N 28.433 30.747 13.510 1.00 . A A . 63 LYS NZ 1 1
4 4188 1 1 93 LYS O O 28.874 37.826 10.808 1.00 . A A . 63 LYS O 1 1
4 4189 1 1 94 ILE C C 30.640 38.756 8.670 1.00 . A A . 64 ILE C 1 1
4 4190 1 1 94 ILE CA C 31.225 37.549 9.406 1.00 . A A . 64 ILE CA 1 1
4 4191 1 1 94 ILE CB C 32.435 36.966 8.654 1.00 . A A . 64 ILE CB 1 1
4 4192 1 1 94 ILE CD1 C 34.022 35.027 8.654 1.00 . A A . 64 ILE CD1 1 1
4 4193 1 1 94 ILE CG1 C 33.066 35.864 9.508 1.00 . A A . 64 ILE CG1 1 1
4 4194 1 1 94 ILE CG2 C 33.498 38.038 8.380 1.00 . A A . 64 ILE CG2 1 1
4 4195 1 1 94 ILE H H 30.358 35.624 9.180 1.00 . A A . 64 ILE H 1 1
4 4196 1 1 94 ILE HA H 31.546 37.864 10.389 1.00 . A A . 64 ILE HA 1 1
4 4197 1 1 94 ILE HB H 32.102 36.544 7.718 1.00 . A A . 64 ILE HB 1 1
4 4198 1 1 94 ILE HD11 H 34.780 34.590 9.286 1.00 . A A . 64 ILE HD11 1 1
4 4199 1 1 94 ILE HD12 H 34.491 35.657 7.912 1.00 . A A . 64 ILE HD12 1 1
4 4200 1 1 94 ILE HD13 H 33.469 34.241 8.161 1.00 . A A . 64 ILE HD13 1 1
4 4201 1 1 94 ILE HG12 H 33.615 36.316 10.322 1.00 . A A . 64 ILE HG12 1 1
4 4202 1 1 94 ILE HG13 H 32.293 35.229 9.910 1.00 . A A . 64 ILE HG13 1 1
4 4203 1 1 94 ILE HG21 H 33.939 38.357 9.313 1.00 . A A . 64 ILE HG21 1 1
4 4204 1 1 94 ILE HG22 H 33.042 38.884 7.888 1.00 . A A . 64 ILE HG22 1 1
4 4205 1 1 94 ILE HG23 H 34.267 37.625 7.741 1.00 . A A . 64 ILE HG23 1 1
4 4206 1 1 94 ILE N N 30.203 36.516 9.556 1.00 . A A . 64 ILE N 1 1
4 4207 1 1 94 ILE O O 30.880 39.903 9.057 1.00 . A A . 64 ILE O 1 1
4 4208 1 1 95 ASP C C 28.321 40.411 7.815 1.00 . A A . 65 ASP C 1 1
4 4209 1 1 95 ASP CA C 29.210 39.585 6.893 1.00 . A A . 65 ASP CA 1 1
4 4210 1 1 95 ASP CB C 28.365 39.024 5.743 1.00 . A A . 65 ASP CB 1 1
4 4211 1 1 95 ASP CG C 29.237 38.300 4.717 1.00 . A A . 65 ASP CG 1 1
4 4212 1 1 95 ASP H H 29.710 37.572 7.349 1.00 . A A . 65 ASP H 1 1
4 4213 1 1 95 ASP HA H 29.980 40.222 6.482 1.00 . A A . 65 ASP HA 1 1
4 4214 1 1 95 ASP HB2 H 27.639 38.331 6.142 1.00 . A A . 65 ASP HB2 1 1
4 4215 1 1 95 ASP HB3 H 27.847 39.837 5.257 1.00 . A A . 65 ASP HB3 1 1
4 4216 1 1 95 ASP N N 29.843 38.499 7.637 1.00 . A A . 65 ASP N 1 1
4 4217 1 1 95 ASP O O 28.347 41.642 7.778 1.00 . A A . 65 ASP O 1 1
4 4218 1 1 95 ASP OD1 O 30.422 38.584 4.649 1.00 . A A . 65 ASP OD1 1 1
4 4219 1 1 95 ASP OD2 O 28.702 37.464 4.008 1.00 . A A . 65 ASP OD2 1 1
4 4220 1 1 96 GLU C C 27.503 41.294 10.565 1.00 . A A . 66 GLU C 1 1
4 4221 1 1 96 GLU CA C 26.689 40.429 9.607 1.00 . A A . 66 GLU CA 1 1
4 4222 1 1 96 GLU CB C 25.867 39.416 10.406 1.00 . A A . 66 GLU CB 1 1
4 4223 1 1 96 GLU CD C 24.042 37.662 10.221 1.00 . A A . 66 GLU CD 1 1
4 4224 1 1 96 GLU CG C 24.946 38.638 9.460 1.00 . A A . 66 GLU CG 1 1
4 4225 1 1 96 GLU H H 27.570 38.752 8.649 1.00 . A A . 66 GLU H 1 1
4 4226 1 1 96 GLU HA H 26.015 41.062 9.049 1.00 . A A . 66 GLU HA 1 1
4 4227 1 1 96 GLU HB2 H 26.532 38.731 10.909 1.00 . A A . 66 GLU HB2 1 1
4 4228 1 1 96 GLU HB3 H 25.267 39.938 11.138 1.00 . A A . 66 GLU HB3 1 1
4 4229 1 1 96 GLU HG2 H 24.327 39.336 8.916 1.00 . A A . 66 GLU HG2 1 1
4 4230 1 1 96 GLU HG3 H 25.551 38.084 8.757 1.00 . A A . 66 GLU HG3 1 1
4 4231 1 1 96 GLU N N 27.566 39.731 8.673 1.00 . A A . 66 GLU N 1 1
4 4232 1 1 96 GLU O O 27.147 42.445 10.825 1.00 . A A . 66 GLU O 1 1
4 4233 1 1 96 GLU OE1 O 23.137 37.134 9.598 1.00 . A A . 66 GLU OE1 1 1
4 4234 1 1 96 GLU OE2 O 24.262 37.442 11.404 1.00 . A A . 66 GLU OE2 1 1
4 4235 1 1 97 PHE C C 29.960 42.794 11.327 1.00 . A A . 67 PHE C 1 1
4 4236 1 1 97 PHE CA C 29.457 41.511 11.981 1.00 . A A . 67 PHE CA 1 1
4 4237 1 1 97 PHE CB C 30.652 40.659 12.415 1.00 . A A . 67 PHE CB 1 1
4 4238 1 1 97 PHE CD1 C 32.660 42.033 13.083 1.00 . A A . 67 PHE CD1 1 1
4 4239 1 1 97 PHE CD2 C 31.170 41.224 14.815 1.00 . A A . 67 PHE CD2 1 1
4 4240 1 1 97 PHE CE1 C 33.457 42.648 14.054 1.00 . A A . 67 PHE CE1 1 1
4 4241 1 1 97 PHE CE2 C 31.968 41.838 15.789 1.00 . A A . 67 PHE CE2 1 1
4 4242 1 1 97 PHE CG C 31.516 41.321 13.462 1.00 . A A . 67 PHE CG 1 1
4 4243 1 1 97 PHE CZ C 33.112 42.551 15.408 1.00 . A A . 67 PHE CZ 1 1
4 4244 1 1 97 PHE H H 28.853 39.832 10.830 1.00 . A A . 67 PHE H 1 1
4 4245 1 1 97 PHE HA H 28.878 41.767 12.855 1.00 . A A . 67 PHE HA 1 1
4 4246 1 1 97 PHE HB2 H 30.285 39.726 12.814 1.00 . A A . 67 PHE HB2 1 1
4 4247 1 1 97 PHE HB3 H 31.256 40.445 11.544 1.00 . A A . 67 PHE HB3 1 1
4 4248 1 1 97 PHE HD1 H 32.929 42.105 12.038 1.00 . A A . 67 PHE HD1 1 1
4 4249 1 1 97 PHE HD2 H 30.288 40.673 15.109 1.00 . A A . 67 PHE HD2 1 1
4 4250 1 1 97 PHE HE1 H 34.339 43.197 13.761 1.00 . A A . 67 PHE HE1 1 1
4 4251 1 1 97 PHE HE2 H 31.702 41.763 16.832 1.00 . A A . 67 PHE HE2 1 1
4 4252 1 1 97 PHE HZ H 33.727 43.025 16.158 1.00 . A A . 67 PHE HZ 1 1
4 4253 1 1 97 PHE N N 28.616 40.756 11.058 1.00 . A A . 67 PHE N 1 1
4 4254 1 1 97 PHE O O 29.999 43.845 11.966 1.00 . A A . 67 PHE O 1 1
4 4255 1 1 98 LEU C C 29.545 44.855 9.150 1.00 . A A . 68 LEU C 1 1
4 4256 1 1 98 LEU CA C 30.730 43.904 9.312 1.00 . A A . 68 LEU CA 1 1
4 4257 1 1 98 LEU CB C 31.273 43.521 7.932 1.00 . A A . 68 LEU CB 1 1
4 4258 1 1 98 LEU CD1 C 32.965 42.159 6.697 1.00 . A A . 68 LEU CD1 1 1
4 4259 1 1 98 LEU CD2 C 33.643 43.420 8.739 1.00 . A A . 68 LEU CD2 1 1
4 4260 1 1 98 LEU CG C 32.510 42.628 8.080 1.00 . A A . 68 LEU CG 1 1
4 4261 1 1 98 LEU H H 30.405 41.829 9.625 1.00 . A A . 68 LEU H 1 1
4 4262 1 1 98 LEU HA H 31.505 44.419 9.860 1.00 . A A . 68 LEU HA 1 1
4 4263 1 1 98 LEU HB2 H 30.510 42.988 7.384 1.00 . A A . 68 LEU HB2 1 1
4 4264 1 1 98 LEU HB3 H 31.543 44.416 7.392 1.00 . A A . 68 LEU HB3 1 1
4 4265 1 1 98 LEU HD11 H 32.811 42.952 5.980 1.00 . A A . 68 LEU HD11 1 1
4 4266 1 1 98 LEU HD12 H 32.391 41.293 6.402 1.00 . A A . 68 LEU HD12 1 1
4 4267 1 1 98 LEU HD13 H 34.014 41.903 6.727 1.00 . A A . 68 LEU HD13 1 1
4 4268 1 1 98 LEU HD21 H 34.590 42.957 8.502 1.00 . A A . 68 LEU HD21 1 1
4 4269 1 1 98 LEU HD22 H 33.503 43.425 9.810 1.00 . A A . 68 LEU HD22 1 1
4 4270 1 1 98 LEU HD23 H 33.635 44.434 8.370 1.00 . A A . 68 LEU HD23 1 1
4 4271 1 1 98 LEU HG H 32.264 41.771 8.689 1.00 . A A . 68 LEU HG 1 1
4 4272 1 1 98 LEU N N 30.347 42.708 10.056 1.00 . A A . 68 LEU N 1 1
4 4273 1 1 98 LEU O O 29.706 46.074 9.216 1.00 . A A . 68 LEU O 1 1
4 4274 1 1 99 ALA C C 26.860 45.925 10.047 1.00 . A A . 69 ALA C 1 1
4 4275 1 1 99 ALA CA C 27.155 45.115 8.785 1.00 . A A . 69 ALA CA 1 1
4 4276 1 1 99 ALA CB C 25.956 44.218 8.468 1.00 . A A . 69 ALA CB 1 1
4 4277 1 1 99 ALA H H 28.293 43.324 8.834 1.00 . A A . 69 ALA H 1 1
4 4278 1 1 99 ALA HA H 27.301 45.796 7.960 1.00 . A A . 69 ALA HA 1 1
4 4279 1 1 99 ALA HB1 H 26.287 43.362 7.900 1.00 . A A . 69 ALA HB1 1 1
4 4280 1 1 99 ALA HB2 H 25.233 44.775 7.891 1.00 . A A . 69 ALA HB2 1 1
4 4281 1 1 99 ALA HB3 H 25.503 43.885 9.390 1.00 . A A . 69 ALA HB3 1 1
4 4282 1 1 99 ALA N N 28.356 44.296 8.937 1.00 . A A . 69 ALA N 1 1
4 4283 1 1 99 ALA O O 26.353 47.044 9.966 1.00 . A A . 69 ALA O 1 1
4 4284 1 1 100 THR C C 28.093 47.155 12.677 1.00 . A A . 70 THR C 1 1
4 4285 1 1 100 THR CA C 27.010 46.090 12.468 1.00 . A A . 70 THR CA 1 1
4 4286 1 1 100 THR CB C 27.032 45.110 13.644 1.00 . A A . 70 THR CB 1 1
4 4287 1 1 100 THR CG2 C 25.920 44.075 13.472 1.00 . A A . 70 THR CG2 1 1
4 4288 1 1 100 THR H H 27.481 44.430 11.225 1.00 . A A . 70 THR H 1 1
4 4289 1 1 100 THR HA H 26.048 46.580 12.454 1.00 . A A . 70 THR HA 1 1
4 4290 1 1 100 THR HB H 26.874 45.651 14.564 1.00 . A A . 70 THR HB 1 1
4 4291 1 1 100 THR HG1 H 28.537 44.386 14.554 1.00 . A A . 70 THR HG1 1 1
4 4292 1 1 100 THR HG21 H 25.945 43.380 14.299 1.00 . A A . 70 THR HG21 1 1
4 4293 1 1 100 THR HG22 H 26.066 43.539 12.546 1.00 . A A . 70 THR HG22 1 1
4 4294 1 1 100 THR HG23 H 24.962 44.576 13.452 1.00 . A A . 70 THR HG23 1 1
4 4295 1 1 100 THR N N 27.177 45.363 11.209 1.00 . A A . 70 THR N 1 1
4 4296 1 1 100 THR O O 27.897 48.090 13.453 1.00 . A A . 70 THR O 1 1
4 4297 1 1 100 THR OG1 O 28.291 44.455 13.691 1.00 . A A . 70 THR OG1 1 1
4 4298 1 1 101 GLY C C 31.342 47.821 11.020 1.00 . A A . 71 GLY C 1 1
4 4299 1 1 101 GLY CA C 30.310 47.995 12.128 1.00 . A A . 71 GLY CA 1 1
4 4300 1 1 101 GLY H H 29.343 46.261 11.389 1.00 . A A . 71 GLY H 1 1
4 4301 1 1 101 GLY HA2 H 29.898 48.992 12.078 1.00 . A A . 71 GLY HA2 1 1
4 4302 1 1 101 GLY HA3 H 30.795 47.857 13.083 1.00 . A A . 71 GLY HA3 1 1
4 4303 1 1 101 GLY N N 29.230 47.024 11.994 1.00 . A A . 71 GLY N 1 1
4 4304 1 1 101 GLY O O 32.277 47.029 11.146 1.00 . A A . 71 GLY O 1 1
5 4305 1 1 31 GLU C C 46.292 41.952 16.529 1.00 . A A . 1 GLU C 1 1
5 4306 1 1 31 GLU CA C 46.546 42.165 18.017 1.00 . A A . 1 GLU CA 1 1
5 4307 1 1 31 GLU CB C 45.299 41.770 18.810 1.00 . A A . 1 GLU CB 1 1
5 4308 1 1 31 GLU CD C 44.399 41.412 21.156 1.00 . A A . 1 GLU CD 1 1
5 4309 1 1 31 GLU CG C 45.588 41.879 20.312 1.00 . A A . 1 GLU CG 1 1
5 4310 1 1 31 GLU H H 46.231 44.265 18.115 1.00 . A A . 1 GLU H 1 1
5 4311 1 1 31 GLU HA H 47.368 41.536 18.326 1.00 . A A . 1 GLU HA 1 1
5 4312 1 1 31 GLU HB2 H 44.484 42.431 18.550 1.00 . A A . 1 GLU HB2 1 1
5 4313 1 1 31 GLU HB3 H 45.027 40.752 18.572 1.00 . A A . 1 GLU HB3 1 1
5 4314 1 1 31 GLU HG2 H 46.447 41.269 20.549 1.00 . A A . 1 GLU HG2 1 1
5 4315 1 1 31 GLU HG3 H 45.812 42.909 20.552 1.00 . A A . 1 GLU HG3 1 1
5 4316 1 1 31 GLU N N 46.887 43.557 18.286 1.00 . A A . 1 GLU N 1 1
5 4317 1 1 31 GLU O O 46.298 42.902 15.746 1.00 . A A . 1 GLU O 1 1
5 4318 1 1 31 GLU OE1 O 43.324 41.203 20.611 1.00 . A A . 1 GLU OE1 1 1
5 4319 1 1 31 GLU OE2 O 44.583 41.270 22.354 1.00 . A A . 1 GLU OE2 1 1
5 4320 1 1 32 THR C C 44.581 41.129 14.246 1.00 . A A . 2 THR C 1 1
5 4321 1 1 32 THR CA C 45.807 40.374 14.748 1.00 . A A . 2 THR CA 1 1
5 4322 1 1 32 THR CB C 45.582 38.868 14.595 1.00 . A A . 2 THR CB 1 1
5 4323 1 1 32 THR CG2 C 45.546 38.504 13.110 1.00 . A A . 2 THR CG2 1 1
5 4324 1 1 32 THR H H 46.080 39.983 16.813 1.00 . A A . 2 THR H 1 1
5 4325 1 1 32 THR HA H 46.663 40.660 14.155 1.00 . A A . 2 THR HA 1 1
5 4326 1 1 32 THR HB H 44.644 38.594 15.052 1.00 . A A . 2 THR HB 1 1
5 4327 1 1 32 THR HG1 H 46.326 37.814 15.994 1.00 . A A . 2 THR HG1 1 1
5 4328 1 1 32 THR HG21 H 44.835 39.137 12.600 1.00 . A A . 2 THR HG21 1 1
5 4329 1 1 32 THR HG22 H 45.252 37.473 12.999 1.00 . A A . 2 THR HG22 1 1
5 4330 1 1 32 THR HG23 H 46.527 38.647 12.680 1.00 . A A . 2 THR HG23 1 1
5 4331 1 1 32 THR N N 46.069 40.700 16.145 1.00 . A A . 2 THR N 1 1
5 4332 1 1 32 THR O O 43.597 41.286 14.967 1.00 . A A . 2 THR O 1 1
5 4333 1 1 32 THR OG1 O 46.643 38.167 15.229 1.00 . A A . 2 THR OG1 1 1
5 4334 1 1 33 LEU C C 42.181 41.655 12.520 1.00 . A A . 3 LEU C 1 1
5 4335 1 1 33 LEU CA C 43.541 42.351 12.423 1.00 . A A . 3 LEU CA 1 1
5 4336 1 1 33 LEU CB C 43.835 42.644 10.952 1.00 . A A . 3 LEU CB 1 1
5 4337 1 1 33 LEU CD1 C 45.580 43.418 9.343 1.00 . A A . 3 LEU CD1 1 1
5 4338 1 1 33 LEU CD2 C 45.039 44.795 11.351 1.00 . A A . 3 LEU CD2 1 1
5 4339 1 1 33 LEU CG C 45.176 43.368 10.817 1.00 . A A . 3 LEU CG 1 1
5 4340 1 1 33 LEU H H 45.377 41.287 12.417 1.00 . A A . 3 LEU H 1 1
5 4341 1 1 33 LEU HA H 43.494 43.287 12.959 1.00 . A A . 3 LEU HA 1 1
5 4342 1 1 33 LEU HB2 H 43.869 41.716 10.401 1.00 . A A . 3 LEU HB2 1 1
5 4343 1 1 33 LEU HB3 H 43.051 43.270 10.553 1.00 . A A . 3 LEU HB3 1 1
5 4344 1 1 33 LEU HD11 H 46.576 43.826 9.256 1.00 . A A . 3 LEU HD11 1 1
5 4345 1 1 33 LEU HD12 H 44.886 44.042 8.800 1.00 . A A . 3 LEU HD12 1 1
5 4346 1 1 33 LEU HD13 H 45.564 42.420 8.931 1.00 . A A . 3 LEU HD13 1 1
5 4347 1 1 33 LEU HD21 H 44.886 44.767 12.420 1.00 . A A . 3 LEU HD21 1 1
5 4348 1 1 33 LEU HD22 H 44.194 45.274 10.879 1.00 . A A . 3 LEU HD22 1 1
5 4349 1 1 33 LEU HD23 H 45.938 45.350 11.131 1.00 . A A . 3 LEU HD23 1 1
5 4350 1 1 33 LEU HG H 45.930 42.840 11.381 1.00 . A A . 3 LEU HG 1 1
5 4351 1 1 33 LEU N N 44.618 41.537 12.983 1.00 . A A . 3 LEU N 1 1
5 4352 1 1 33 LEU O O 41.147 42.319 12.605 1.00 . A A . 3 LEU O 1 1
5 4353 1 1 34 ASN C C 40.574 39.112 13.995 1.00 . A A . 4 ASN C 1 1
5 4354 1 1 34 ASN CA C 40.924 39.568 12.569 1.00 . A A . 4 ASN CA 1 1
5 4355 1 1 34 ASN CB C 41.022 38.335 11.665 1.00 . A A . 4 ASN CB 1 1
5 4356 1 1 34 ASN CG C 41.412 38.739 10.245 1.00 . A A . 4 ASN CG 1 1
5 4357 1 1 34 ASN H H 43.027 39.842 12.455 1.00 . A A . 4 ASN H 1 1
5 4358 1 1 34 ASN HA H 40.125 40.195 12.202 1.00 . A A . 4 ASN HA 1 1
5 4359 1 1 34 ASN HB2 H 41.768 37.662 12.060 1.00 . A A . 4 ASN HB2 1 1
5 4360 1 1 34 ASN HB3 H 40.067 37.833 11.643 1.00 . A A . 4 ASN HB3 1 1
5 4361 1 1 34 ASN HD21 H 42.866 37.392 10.113 1.00 . A A . 4 ASN HD21 1 1
5 4362 1 1 34 ASN HD22 H 42.670 38.388 8.751 1.00 . A A . 4 ASN HD22 1 1
5 4363 1 1 34 ASN N N 42.176 40.326 12.507 1.00 . A A . 4 ASN N 1 1
5 4364 1 1 34 ASN ND2 N 42.393 38.117 9.650 1.00 . A A . 4 ASN ND2 1 1
5 4365 1 1 34 ASN O O 39.640 38.331 14.178 1.00 . A A . 4 ASN O 1 1
5 4366 1 1 34 ASN OD1 O 40.807 39.638 9.655 1.00 . A A . 4 ASN OD1 1 1
5 4367 1 1 35 GLY C C 39.665 39.183 16.814 1.00 . A A . 5 GLY C 1 1
5 4368 1 1 35 GLY CA C 41.120 39.098 16.368 1.00 . A A . 5 GLY CA 1 1
5 4369 1 1 35 GLY H H 41.963 40.293 14.839 1.00 . A A . 5 GLY H 1 1
5 4370 1 1 35 GLY HA2 H 41.443 38.068 16.412 1.00 . A A . 5 GLY HA2 1 1
5 4371 1 1 35 GLY HA3 H 41.726 39.687 17.039 1.00 . A A . 5 GLY HA3 1 1
5 4372 1 1 35 GLY N N 41.298 39.594 15.008 1.00 . A A . 5 GLY N 1 1
5 4373 1 1 35 GLY O O 39.166 38.274 17.478 1.00 . A A . 5 GLY O 1 1
5 4374 1 1 36 ALA C C 36.729 39.282 16.328 1.00 . A A . 6 ALA C 1 1
5 4375 1 1 36 ALA CA C 37.588 40.429 16.852 1.00 . A A . 6 ALA CA 1 1
5 4376 1 1 36 ALA CB C 37.044 41.759 16.326 1.00 . A A . 6 ALA CB 1 1
5 4377 1 1 36 ALA H H 39.404 40.937 15.870 1.00 . A A . 6 ALA H 1 1
5 4378 1 1 36 ALA HA H 37.544 40.436 17.931 1.00 . A A . 6 ALA HA 1 1
5 4379 1 1 36 ALA HB1 H 37.563 42.576 16.807 1.00 . A A . 6 ALA HB1 1 1
5 4380 1 1 36 ALA HB2 H 35.988 41.826 16.542 1.00 . A A . 6 ALA HB2 1 1
5 4381 1 1 36 ALA HB3 H 37.198 41.814 15.259 1.00 . A A . 6 ALA HB3 1 1
5 4382 1 1 36 ALA N N 38.976 40.258 16.434 1.00 . A A . 6 ALA N 1 1
5 4383 1 1 36 ALA O O 35.972 38.666 17.080 1.00 . A A . 6 ALA O 1 1
5 4384 1 1 37 LEU C C 36.530 36.531 15.133 1.00 . A A . 7 LEU C 1 1
5 4385 1 1 37 LEU CA C 36.141 37.849 14.462 1.00 . A A . 7 LEU CA 1 1
5 4386 1 1 37 LEU CB C 36.404 37.773 12.955 1.00 . A A . 7 LEU CB 1 1
5 4387 1 1 37 LEU CD1 C 36.354 39.052 10.805 1.00 . A A . 7 LEU CD1 1 1
5 4388 1 1 37 LEU CD2 C 34.478 39.291 12.425 1.00 . A A . 7 LEU CD2 1 1
5 4389 1 1 37 LEU CG C 35.991 39.090 12.290 1.00 . A A . 7 LEU CG 1 1
5 4390 1 1 37 LEU H H 37.483 39.494 14.480 1.00 . A A . 7 LEU H 1 1
5 4391 1 1 37 LEU HA H 35.086 38.011 14.623 1.00 . A A . 7 LEU HA 1 1
5 4392 1 1 37 LEU HB2 H 37.456 37.596 12.784 1.00 . A A . 7 LEU HB2 1 1
5 4393 1 1 37 LEU HB3 H 35.830 36.963 12.530 1.00 . A A . 7 LEU HB3 1 1
5 4394 1 1 37 LEU HD11 H 36.160 38.066 10.412 1.00 . A A . 7 LEU HD11 1 1
5 4395 1 1 37 LEU HD12 H 37.401 39.290 10.684 1.00 . A A . 7 LEU HD12 1 1
5 4396 1 1 37 LEU HD13 H 35.756 39.777 10.272 1.00 . A A . 7 LEU HD13 1 1
5 4397 1 1 37 LEU HD21 H 34.147 40.020 11.703 1.00 . A A . 7 LEU HD21 1 1
5 4398 1 1 37 LEU HD22 H 34.249 39.639 13.421 1.00 . A A . 7 LEU HD22 1 1
5 4399 1 1 37 LEU HD23 H 33.975 38.353 12.248 1.00 . A A . 7 LEU HD23 1 1
5 4400 1 1 37 LEU HG H 36.508 39.910 12.766 1.00 . A A . 7 LEU HG 1 1
5 4401 1 1 37 LEU N N 36.876 38.969 15.042 1.00 . A A . 7 LEU N 1 1
5 4402 1 1 37 LEU O O 35.682 35.664 15.346 1.00 . A A . 7 LEU O 1 1
5 4403 1 1 38 VAL C C 37.497 35.070 17.534 1.00 . A A . 8 VAL C 1 1
5 4404 1 1 38 VAL CA C 38.252 35.200 16.211 1.00 . A A . 8 VAL CA 1 1
5 4405 1 1 38 VAL CB C 39.767 35.283 16.458 1.00 . A A . 8 VAL CB 1 1
5 4406 1 1 38 VAL CG1 C 40.267 34.041 17.203 1.00 . A A . 8 VAL CG1 1 1
5 4407 1 1 38 VAL CG2 C 40.499 35.376 15.117 1.00 . A A . 8 VAL CG2 1 1
5 4408 1 1 38 VAL H H 38.452 37.091 15.262 1.00 . A A . 8 VAL H 1 1
5 4409 1 1 38 VAL HA H 38.044 34.332 15.603 1.00 . A A . 8 VAL HA 1 1
5 4410 1 1 38 VAL HB H 39.984 36.163 17.045 1.00 . A A . 8 VAL HB 1 1
5 4411 1 1 38 VAL HG11 H 41.283 34.205 17.529 1.00 . A A . 8 VAL HG11 1 1
5 4412 1 1 38 VAL HG12 H 40.237 33.189 16.543 1.00 . A A . 8 VAL HG12 1 1
5 4413 1 1 38 VAL HG13 H 39.642 33.854 18.063 1.00 . A A . 8 VAL HG13 1 1
5 4414 1 1 38 VAL HG21 H 41.510 35.718 15.283 1.00 . A A . 8 VAL HG21 1 1
5 4415 1 1 38 VAL HG22 H 39.987 36.070 14.468 1.00 . A A . 8 VAL HG22 1 1
5 4416 1 1 38 VAL HG23 H 40.522 34.401 14.653 1.00 . A A . 8 VAL HG23 1 1
5 4417 1 1 38 VAL N N 37.804 36.395 15.500 1.00 . A A . 8 VAL N 1 1
5 4418 1 1 38 VAL O O 37.053 33.981 17.902 1.00 . A A . 8 VAL O 1 1
5 4419 1 1 39 ASN C C 35.092 35.761 19.190 1.00 . A A . 9 ASN C 1 1
5 4420 1 1 39 ASN CA C 36.532 36.190 19.460 1.00 . A A . 9 ASN CA 1 1
5 4421 1 1 39 ASN CB C 36.543 37.587 20.086 1.00 . A A . 9 ASN CB 1 1
5 4422 1 1 39 ASN CG C 37.961 37.973 20.498 1.00 . A A . 9 ASN CG 1 1
5 4423 1 1 39 ASN H H 37.729 37.022 17.920 1.00 . A A . 9 ASN H 1 1
5 4424 1 1 39 ASN HA H 36.980 35.494 20.155 1.00 . A A . 9 ASN HA 1 1
5 4425 1 1 39 ASN HB2 H 36.172 38.302 19.367 1.00 . A A . 9 ASN HB2 1 1
5 4426 1 1 39 ASN HB3 H 35.905 37.593 20.957 1.00 . A A . 9 ASN HB3 1 1
5 4427 1 1 39 ASN HD21 H 37.592 39.923 20.470 1.00 . A A . 9 ASN HD21 1 1
5 4428 1 1 39 ASN HD22 H 39.176 39.491 20.897 1.00 . A A . 9 ASN HD22 1 1
5 4429 1 1 39 ASN N N 37.310 36.192 18.226 1.00 . A A . 9 ASN N 1 1
5 4430 1 1 39 ASN ND2 N 38.268 39.235 20.633 1.00 . A A . 9 ASN ND2 1 1
5 4431 1 1 39 ASN O O 34.504 35.006 19.967 1.00 . A A . 9 ASN O 1 1
5 4432 1 1 39 ASN OD1 O 38.810 37.106 20.703 1.00 . A A . 9 ASN OD1 1 1
5 4433 1 1 40 MET C C 33.083 34.309 17.550 1.00 . A A . 10 MET C 1 1
5 4434 1 1 40 MET CA C 33.181 35.822 17.700 1.00 . A A . 10 MET CA 1 1
5 4435 1 1 40 MET CB C 32.824 36.451 16.351 1.00 . A A . 10 MET CB 1 1
5 4436 1 1 40 MET CE C 31.509 38.332 14.236 1.00 . A A . 10 MET CE 1 1
5 4437 1 1 40 MET CG C 31.325 36.295 16.082 1.00 . A A . 10 MET CG 1 1
5 4438 1 1 40 MET H H 35.038 36.835 17.496 1.00 . A A . 10 MET H 1 1
5 4439 1 1 40 MET HA H 32.488 36.165 18.453 1.00 . A A . 10 MET HA 1 1
5 4440 1 1 40 MET HB2 H 33.079 37.500 16.375 1.00 . A A . 10 MET HB2 1 1
5 4441 1 1 40 MET HB3 H 33.381 35.963 15.567 1.00 . A A . 10 MET HB3 1 1
5 4442 1 1 40 MET HE1 H 32.529 38.418 14.579 1.00 . A A . 10 MET HE1 1 1
5 4443 1 1 40 MET HE2 H 30.870 38.942 14.855 1.00 . A A . 10 MET HE2 1 1
5 4444 1 1 40 MET HE3 H 31.443 38.666 13.210 1.00 . A A . 10 MET HE3 1 1
5 4445 1 1 40 MET HG2 H 31.018 35.292 16.338 1.00 . A A . 10 MET HG2 1 1
5 4446 1 1 40 MET HG3 H 30.777 37.003 16.687 1.00 . A A . 10 MET HG3 1 1
5 4447 1 1 40 MET N N 34.541 36.205 18.062 1.00 . A A . 10 MET N 1 1
5 4448 1 1 40 MET O O 32.150 33.681 18.052 1.00 . A A . 10 MET O 1 1
5 4449 1 1 40 MET SD S 30.980 36.603 14.329 1.00 . A A . 10 MET SD 1 1
5 4450 1 1 41 LEU C C 34.187 31.540 18.038 1.00 . A A . 11 LEU C 1 1
5 4451 1 1 41 LEU CA C 34.095 32.276 16.707 1.00 . A A . 11 LEU CA 1 1
5 4452 1 1 41 LEU CB C 35.268 31.886 15.806 1.00 . A A . 11 LEU CB 1 1
5 4453 1 1 41 LEU CD1 C 36.363 32.349 13.609 1.00 . A A . 11 LEU CD1 1 1
5 4454 1 1 41 LEU CD2 C 33.907 31.948 13.709 1.00 . A A . 11 LEU CD2 1 1
5 4455 1 1 41 LEU CG C 35.101 32.561 14.443 1.00 . A A . 11 LEU CG 1 1
5 4456 1 1 41 LEU H H 34.791 34.269 16.507 1.00 . A A . 11 LEU H 1 1
5 4457 1 1 41 LEU HA H 33.177 31.984 16.221 1.00 . A A . 11 LEU HA 1 1
5 4458 1 1 41 LEU HB2 H 36.194 32.208 16.261 1.00 . A A . 11 LEU HB2 1 1
5 4459 1 1 41 LEU HB3 H 35.283 30.814 15.675 1.00 . A A . 11 LEU HB3 1 1
5 4460 1 1 41 LEU HD11 H 37.111 33.071 13.902 1.00 . A A . 11 LEU HD11 1 1
5 4461 1 1 41 LEU HD12 H 36.129 32.477 12.562 1.00 . A A . 11 LEU HD12 1 1
5 4462 1 1 41 LEU HD13 H 36.740 31.351 13.774 1.00 . A A . 11 LEU HD13 1 1
5 4463 1 1 41 LEU HD21 H 33.938 32.238 12.671 1.00 . A A . 11 LEU HD21 1 1
5 4464 1 1 41 LEU HD22 H 32.989 32.302 14.154 1.00 . A A . 11 LEU HD22 1 1
5 4465 1 1 41 LEU HD23 H 33.950 30.871 13.785 1.00 . A A . 11 LEU HD23 1 1
5 4466 1 1 41 LEU HG H 34.936 33.619 14.584 1.00 . A A . 11 LEU HG 1 1
5 4467 1 1 41 LEU N N 34.079 33.720 16.896 1.00 . A A . 11 LEU N 1 1
5 4468 1 1 41 LEU O O 33.503 30.537 18.237 1.00 . A A . 11 LEU O 1 1
5 4469 1 1 42 LYS C C 33.770 31.401 20.983 1.00 . A A . 12 LYS C 1 1
5 4470 1 1 42 LYS CA C 35.119 31.421 20.272 1.00 . A A . 12 LYS CA 1 1
5 4471 1 1 42 LYS CB C 36.141 32.166 21.135 1.00 . A A . 12 LYS CB 1 1
5 4472 1 1 42 LYS CD C 38.569 32.657 21.461 1.00 . A A . 12 LYS CD 1 1
5 4473 1 1 42 LYS CE C 39.961 32.584 20.827 1.00 . A A . 12 LYS CE 1 1
5 4474 1 1 42 LYS CG C 37.539 32.001 20.537 1.00 . A A . 12 LYS CG 1 1
5 4475 1 1 42 LYS H H 35.569 32.820 18.737 1.00 . A A . 12 LYS H 1 1
5 4476 1 1 42 LYS HA H 35.457 30.403 20.143 1.00 . A A . 12 LYS HA 1 1
5 4477 1 1 42 LYS HB2 H 35.884 33.215 21.168 1.00 . A A . 12 LYS HB2 1 1
5 4478 1 1 42 LYS HB3 H 36.130 31.761 22.135 1.00 . A A . 12 LYS HB3 1 1
5 4479 1 1 42 LYS HD2 H 38.300 33.691 21.620 1.00 . A A . 12 LYS HD2 1 1
5 4480 1 1 42 LYS HD3 H 38.581 32.139 22.409 1.00 . A A . 12 LYS HD3 1 1
5 4481 1 1 42 LYS HE2 H 40.434 31.655 21.108 1.00 . A A . 12 LYS HE2 1 1
5 4482 1 1 42 LYS HE3 H 39.875 32.633 19.753 1.00 . A A . 12 LYS HE3 1 1
5 4483 1 1 42 LYS HG2 H 37.764 30.949 20.434 1.00 . A A . 12 LYS HG2 1 1
5 4484 1 1 42 LYS HG3 H 37.576 32.475 19.568 1.00 . A A . 12 LYS HG3 1 1
5 4485 1 1 42 LYS HZ1 H 40.522 34.589 20.793 1.00 . A A . 12 LYS HZ1 1 1
5 4486 1 1 42 LYS HZ2 H 41.791 33.519 21.152 1.00 . A A . 12 LYS HZ2 1 1
5 4487 1 1 42 LYS HZ3 H 40.617 33.871 22.328 1.00 . A A . 12 LYS HZ3 1 1
5 4488 1 1 42 LYS N N 35.009 32.047 18.958 1.00 . A A . 12 LYS N 1 1
5 4489 1 1 42 LYS NZ N 40.785 33.727 21.312 1.00 . A A . 12 LYS NZ 1 1
5 4490 1 1 42 LYS O O 33.397 30.393 21.588 1.00 . A A . 12 LYS O 1 1
5 4491 1 1 43 GLU C C 30.767 31.513 20.854 1.00 . A A . 13 GLU C 1 1
5 4492 1 1 43 GLU CA C 31.695 32.548 21.485 1.00 . A A . 13 GLU CA 1 1
5 4493 1 1 43 GLU CB C 31.096 33.946 21.316 1.00 . A A . 13 GLU CB 1 1
5 4494 1 1 43 GLU CD C 29.100 35.398 21.924 1.00 . A A . 13 GLU CD 1 1
5 4495 1 1 43 GLU CG C 29.797 34.047 22.125 1.00 . A A . 13 GLU CG 1 1
5 4496 1 1 43 GLU H H 33.371 33.282 20.403 1.00 . A A . 13 GLU H 1 1
5 4497 1 1 43 GLU HA H 31.791 32.336 22.538 1.00 . A A . 13 GLU HA 1 1
5 4498 1 1 43 GLU HB2 H 31.801 34.684 21.670 1.00 . A A . 13 GLU HB2 1 1
5 4499 1 1 43 GLU HB3 H 30.881 34.122 20.273 1.00 . A A . 13 GLU HB3 1 1
5 4500 1 1 43 GLU HG2 H 29.127 33.259 21.815 1.00 . A A . 13 GLU HG2 1 1
5 4501 1 1 43 GLU HG3 H 30.025 33.920 23.173 1.00 . A A . 13 GLU HG3 1 1
5 4502 1 1 43 GLU N N 33.017 32.495 20.869 1.00 . A A . 13 GLU N 1 1
5 4503 1 1 43 GLU O O 30.071 30.779 21.559 1.00 . A A . 13 GLU O 1 1
5 4504 1 1 43 GLU OE1 O 29.591 36.218 21.162 1.00 . A A . 13 GLU OE1 1 1
5 4505 1 1 43 GLU OE2 O 28.070 35.595 22.548 1.00 . A A . 13 GLU OE2 1 1
5 4506 1 1 44 GLU C C 30.373 29.007 19.241 1.00 . A A . 14 GLU C 1 1
5 4507 1 1 44 GLU CA C 29.987 30.426 18.833 1.00 . A A . 14 GLU CA 1 1
5 4508 1 1 44 GLU CB C 30.152 30.581 17.320 1.00 . A A . 14 GLU CB 1 1
5 4509 1 1 44 GLU CD C 28.124 32.088 17.172 1.00 . A A . 14 GLU CD 1 1
5 4510 1 1 44 GLU CG C 29.621 31.950 16.884 1.00 . A A . 14 GLU CG 1 1
5 4511 1 1 44 GLU H H 31.374 32.024 19.012 1.00 . A A . 14 GLU H 1 1
5 4512 1 1 44 GLU HA H 28.951 30.592 19.088 1.00 . A A . 14 GLU HA 1 1
5 4513 1 1 44 GLU HB2 H 31.199 30.499 17.063 1.00 . A A . 14 GLU HB2 1 1
5 4514 1 1 44 GLU HB3 H 29.595 29.806 16.816 1.00 . A A . 14 GLU HB3 1 1
5 4515 1 1 44 GLU HG2 H 30.154 32.722 17.418 1.00 . A A . 14 GLU HG2 1 1
5 4516 1 1 44 GLU HG3 H 29.791 32.073 15.824 1.00 . A A . 14 GLU HG3 1 1
5 4517 1 1 44 GLU N N 30.810 31.410 19.528 1.00 . A A . 14 GLU N 1 1
5 4518 1 1 44 GLU O O 29.510 28.151 19.429 1.00 . A A . 14 GLU O 1 1
5 4519 1 1 44 GLU OE1 O 27.655 33.214 17.190 1.00 . A A . 14 GLU OE1 1 1
5 4520 1 1 44 GLU OE2 O 27.460 31.079 17.357 1.00 . A A . 14 GLU OE2 1 1
5 4521 1 1 45 GLY C C 31.574 27.056 21.168 1.00 . A A . 15 GLY C 1 1
5 4522 1 1 45 GLY CA C 32.146 27.455 19.815 1.00 . A A . 15 GLY CA 1 1
5 4523 1 1 45 GLY H H 32.318 29.484 19.235 1.00 . A A . 15 GLY H 1 1
5 4524 1 1 45 GLY HA2 H 31.845 26.730 19.074 1.00 . A A . 15 GLY HA2 1 1
5 4525 1 1 45 GLY HA3 H 33.223 27.471 19.879 1.00 . A A . 15 GLY HA3 1 1
5 4526 1 1 45 GLY N N 31.672 28.772 19.411 1.00 . A A . 15 GLY N 1 1
5 4527 1 1 45 GLY O O 31.075 25.942 21.331 1.00 . A A . 15 GLY O 1 1
5 4528 1 1 46 ASN C C 29.614 27.357 23.415 1.00 . A A . 16 ASN C 1 1
5 4529 1 1 46 ASN CA C 31.105 27.679 23.462 1.00 . A A . 16 ASN CA 1 1
5 4530 1 1 46 ASN CB C 31.340 28.872 24.390 1.00 . A A . 16 ASN CB 1 1
5 4531 1 1 46 ASN CG C 32.835 29.150 24.515 1.00 . A A . 16 ASN CG 1 1
5 4532 1 1 46 ASN H H 32.032 28.849 21.950 1.00 . A A . 16 ASN H 1 1
5 4533 1 1 46 ASN HA H 31.633 26.824 23.856 1.00 . A A . 16 ASN HA 1 1
5 4534 1 1 46 ASN HB2 H 30.846 29.743 23.985 1.00 . A A . 16 ASN HB2 1 1
5 4535 1 1 46 ASN HB3 H 30.935 28.652 25.366 1.00 . A A . 16 ASN HB3 1 1
5 4536 1 1 46 ASN HD21 H 33.314 27.247 24.811 1.00 . A A . 16 ASN HD21 1 1
5 4537 1 1 46 ASN HD22 H 34.619 28.333 24.812 1.00 . A A . 16 ASN HD22 1 1
5 4538 1 1 46 ASN N N 31.618 27.977 22.130 1.00 . A A . 16 ASN N 1 1
5 4539 1 1 46 ASN ND2 N 33.658 28.161 24.730 1.00 . A A . 16 ASN ND2 1 1
5 4540 1 1 46 ASN O O 29.163 26.405 24.054 1.00 . A A . 16 ASN O 1 1
5 4541 1 1 46 ASN OD1 O 33.263 30.300 24.415 1.00 . A A . 16 ASN OD1 1 1
5 4542 1 1 47 LYS C C 27.182 26.470 21.872 1.00 . A A . 17 LYS C 1 1
5 4543 1 1 47 LYS CA C 27.427 27.846 22.486 1.00 . A A . 17 LYS CA 1 1
5 4544 1 1 47 LYS CB C 26.761 28.922 21.626 1.00 . A A . 17 LYS CB 1 1
5 4545 1 1 47 LYS CD C 25.993 31.303 21.610 1.00 . A A . 17 LYS CD 1 1
5 4546 1 1 47 LYS CE C 26.532 31.549 20.200 1.00 . A A . 17 LYS CE 1 1
5 4547 1 1 47 LYS CG C 26.875 30.278 22.327 1.00 . A A . 17 LYS CG 1 1
5 4548 1 1 47 LYS H H 29.256 28.881 22.153 1.00 . A A . 17 LYS H 1 1
5 4549 1 1 47 LYS HA H 26.980 27.867 23.469 1.00 . A A . 17 LYS HA 1 1
5 4550 1 1 47 LYS HB2 H 27.252 28.969 20.665 1.00 . A A . 17 LYS HB2 1 1
5 4551 1 1 47 LYS HB3 H 25.718 28.678 21.488 1.00 . A A . 17 LYS HB3 1 1
5 4552 1 1 47 LYS HD2 H 24.982 30.928 21.550 1.00 . A A . 17 LYS HD2 1 1
5 4553 1 1 47 LYS HD3 H 26.000 32.232 22.162 1.00 . A A . 17 LYS HD3 1 1
5 4554 1 1 47 LYS HE2 H 27.591 31.754 20.250 1.00 . A A . 17 LYS HE2 1 1
5 4555 1 1 47 LYS HE3 H 26.363 30.672 19.592 1.00 . A A . 17 LYS HE3 1 1
5 4556 1 1 47 LYS HG2 H 26.551 30.180 23.353 1.00 . A A . 17 LYS HG2 1 1
5 4557 1 1 47 LYS HG3 H 27.900 30.612 22.305 1.00 . A A . 17 LYS HG3 1 1
5 4558 1 1 47 LYS HZ1 H 25.204 32.388 18.833 1.00 . A A . 17 LYS HZ1 1 1
5 4559 1 1 47 LYS HZ2 H 26.530 33.380 19.209 1.00 . A A . 17 LYS HZ2 1 1
5 4560 1 1 47 LYS HZ3 H 25.262 33.194 20.323 1.00 . A A . 17 LYS HZ3 1 1
5 4561 1 1 47 LYS N N 28.856 28.116 22.621 1.00 . A A . 17 LYS N 1 1
5 4562 1 1 47 LYS NZ N 25.829 32.716 19.596 1.00 . A A . 17 LYS NZ 1 1
5 4563 1 1 47 LYS O O 26.354 25.699 22.368 1.00 . A A . 17 LYS O 1 1
5 4564 1 1 48 ALA C C 28.033 23.716 21.149 1.00 . A A . 18 ALA C 1 1
5 4565 1 1 48 ALA CA C 27.756 24.849 20.168 1.00 . A A . 18 ALA CA 1 1
5 4566 1 1 48 ALA CB C 28.688 24.734 18.962 1.00 . A A . 18 ALA CB 1 1
5 4567 1 1 48 ALA H H 28.596 26.772 20.474 1.00 . A A . 18 ALA H 1 1
5 4568 1 1 48 ALA HA H 26.735 24.771 19.826 1.00 . A A . 18 ALA HA 1 1
5 4569 1 1 48 ALA HB1 H 28.430 23.854 18.390 1.00 . A A . 18 ALA HB1 1 1
5 4570 1 1 48 ALA HB2 H 29.710 24.657 19.301 1.00 . A A . 18 ALA HB2 1 1
5 4571 1 1 48 ALA HB3 H 28.581 25.611 18.340 1.00 . A A . 18 ALA HB3 1 1
5 4572 1 1 48 ALA N N 27.933 26.139 20.823 1.00 . A A . 18 ALA N 1 1
5 4573 1 1 48 ALA O O 27.298 22.729 21.184 1.00 . A A . 18 ALA O 1 1
5 4574 1 1 49 LEU C C 28.280 22.720 23.970 1.00 . A A . 19 LEU C 1 1
5 4575 1 1 49 LEU CA C 29.407 22.847 22.948 1.00 . A A . 19 LEU CA 1 1
5 4576 1 1 49 LEU CB C 30.710 23.214 23.662 1.00 . A A . 19 LEU CB 1 1
5 4577 1 1 49 LEU CD1 C 31.581 20.874 23.780 1.00 . A A . 19 LEU CD1 1 1
5 4578 1 1 49 LEU CD2 C 32.270 22.551 25.496 1.00 . A A . 19 LEU CD2 1 1
5 4579 1 1 49 LEU CG C 31.121 22.080 24.603 1.00 . A A . 19 LEU CG 1 1
5 4580 1 1 49 LEU H H 29.683 24.630 21.833 1.00 . A A . 19 LEU H 1 1
5 4581 1 1 49 LEU HA H 29.539 21.895 22.456 1.00 . A A . 19 LEU HA 1 1
5 4582 1 1 49 LEU HB2 H 31.488 23.374 22.929 1.00 . A A . 19 LEU HB2 1 1
5 4583 1 1 49 LEU HB3 H 30.564 24.117 24.236 1.00 . A A . 19 LEU HB3 1 1
5 4584 1 1 49 LEU HD11 H 30.718 20.338 23.414 1.00 . A A . 19 LEU HD11 1 1
5 4585 1 1 49 LEU HD12 H 32.176 20.221 24.399 1.00 . A A . 19 LEU HD12 1 1
5 4586 1 1 49 LEU HD13 H 32.174 21.215 22.943 1.00 . A A . 19 LEU HD13 1 1
5 4587 1 1 49 LEU HD21 H 33.112 22.832 24.881 1.00 . A A . 19 LEU HD21 1 1
5 4588 1 1 49 LEU HD22 H 32.561 21.752 26.161 1.00 . A A . 19 LEU HD22 1 1
5 4589 1 1 49 LEU HD23 H 31.948 23.403 26.077 1.00 . A A . 19 LEU HD23 1 1
5 4590 1 1 49 LEU HG H 30.279 21.795 25.216 1.00 . A A . 19 LEU HG 1 1
5 4591 1 1 49 LEU N N 29.094 23.856 21.941 1.00 . A A . 19 LEU N 1 1
5 4592 1 1 49 LEU O O 27.862 21.611 24.303 1.00 . A A . 19 LEU O 1 1
5 4593 1 1 50 SER C C 25.440 23.051 24.922 1.00 . A A . 20 SER C 1 1
5 4594 1 1 50 SER CA C 26.662 23.834 25.399 1.00 . A A . 20 SER CA 1 1
5 4595 1 1 50 SER CB C 26.246 25.263 25.753 1.00 . A A . 20 SER CB 1 1
5 4596 1 1 50 SER H H 28.052 24.711 24.054 1.00 . A A . 20 SER H 1 1
5 4597 1 1 50 SER HA H 27.047 23.360 26.291 1.00 . A A . 20 SER HA 1 1
5 4598 1 1 50 SER HB2 H 25.663 25.257 26.660 1.00 . A A . 20 SER HB2 1 1
5 4599 1 1 50 SER HB3 H 27.131 25.865 25.903 1.00 . A A . 20 SER HB3 1 1
5 4600 1 1 50 SER HG H 25.716 26.648 24.562 1.00 . A A . 20 SER HG 1 1
5 4601 1 1 50 SER N N 27.720 23.853 24.391 1.00 . A A . 20 SER N 1 1
5 4602 1 1 50 SER O O 24.765 22.402 25.721 1.00 . A A . 20 SER O 1 1
5 4603 1 1 50 SER OG O 25.457 25.797 24.699 1.00 . A A . 20 SER OG 1 1
5 4604 1 1 51 VAL C C 24.369 20.932 22.661 1.00 . A A . 21 VAL C 1 1
5 4605 1 1 51 VAL CA C 24.023 22.373 23.067 1.00 . A A . 21 VAL CA 1 1
5 4606 1 1 51 VAL CB C 23.465 23.122 21.855 1.00 . A A . 21 VAL CB 1 1
5 4607 1 1 51 VAL CG1 C 23.025 24.524 22.279 1.00 . A A . 21 VAL CG1 1 1
5 4608 1 1 51 VAL CG2 C 24.547 23.236 20.779 1.00 . A A . 21 VAL CG2 1 1
5 4609 1 1 51 VAL H H 25.684 23.705 23.044 1.00 . A A . 21 VAL H 1 1
5 4610 1 1 51 VAL HA H 23.249 22.333 23.817 1.00 . A A . 21 VAL HA 1 1
5 4611 1 1 51 VAL HB H 22.616 22.583 21.459 1.00 . A A . 21 VAL HB 1 1
5 4612 1 1 51 VAL HG11 H 23.896 25.144 22.432 1.00 . A A . 21 VAL HG11 1 1
5 4613 1 1 51 VAL HG12 H 22.461 24.462 23.199 1.00 . A A . 21 VAL HG12 1 1
5 4614 1 1 51 VAL HG13 H 22.406 24.956 21.507 1.00 . A A . 21 VAL HG13 1 1
5 4615 1 1 51 VAL HG21 H 25.319 23.911 21.116 1.00 . A A . 21 VAL HG21 1 1
5 4616 1 1 51 VAL HG22 H 24.110 23.616 19.867 1.00 . A A . 21 VAL HG22 1 1
5 4617 1 1 51 VAL HG23 H 24.975 22.263 20.593 1.00 . A A . 21 VAL HG23 1 1
5 4618 1 1 51 VAL N N 25.159 23.110 23.623 1.00 . A A . 21 VAL N 1 1
5 4619 1 1 51 VAL O O 23.503 20.222 22.149 1.00 . A A . 21 VAL O 1 1
5 4620 1 1 52 GLY C C 26.499 19.051 21.030 1.00 . A A . 22 GLY C 1 1
5 4621 1 1 52 GLY CA C 26.011 19.139 22.484 1.00 . A A . 22 GLY CA 1 1
5 4622 1 1 52 GLY H H 26.258 21.067 23.333 1.00 . A A . 22 GLY H 1 1
5 4623 1 1 52 GLY HA2 H 26.807 18.811 23.135 1.00 . A A . 22 GLY HA2 1 1
5 4624 1 1 52 GLY HA3 H 25.166 18.478 22.608 1.00 . A A . 22 GLY HA3 1 1
5 4625 1 1 52 GLY N N 25.609 20.491 22.878 1.00 . A A . 22 GLY N 1 1
5 4626 1 1 52 GLY O O 26.674 17.951 20.506 1.00 . A A . 22 GLY O 1 1
5 4627 1 1 53 ASN C C 28.683 20.352 18.920 1.00 . A A . 23 ASN C 1 1
5 4628 1 1 53 ASN CA C 27.164 20.204 18.989 1.00 . A A . 23 ASN CA 1 1
5 4629 1 1 53 ASN CB C 26.476 21.357 18.253 1.00 . A A . 23 ASN CB 1 1
5 4630 1 1 53 ASN CG C 26.712 21.239 16.752 1.00 . A A . 23 ASN CG 1 1
5 4631 1 1 53 ASN H H 26.593 21.042 20.844 1.00 . A A . 23 ASN H 1 1
5 4632 1 1 53 ASN HA H 26.881 19.273 18.521 1.00 . A A . 23 ASN HA 1 1
5 4633 1 1 53 ASN HB2 H 25.415 21.325 18.451 1.00 . A A . 23 ASN HB2 1 1
5 4634 1 1 53 ASN HB3 H 26.878 22.295 18.604 1.00 . A A . 23 ASN HB3 1 1
5 4635 1 1 53 ASN HD21 H 25.090 22.280 16.281 1.00 . A A . 23 ASN HD21 1 1
5 4636 1 1 53 ASN HD22 H 26.001 21.720 14.962 1.00 . A A . 23 ASN HD22 1 1
5 4637 1 1 53 ASN N N 26.718 20.192 20.378 1.00 . A A . 23 ASN N 1 1
5 4638 1 1 53 ASN ND2 N 25.865 21.793 15.930 1.00 . A A . 23 ASN ND2 1 1
5 4639 1 1 53 ASN O O 29.215 21.362 18.448 1.00 . A A . 23 ASN O 1 1
5 4640 1 1 53 ASN OD1 O 27.695 20.640 16.320 1.00 . A A . 23 ASN OD1 1 1
5 4641 1 1 54 ILE C C 31.467 19.572 18.074 1.00 . A A . 24 ILE C 1 1
5 4642 1 1 54 ILE CA C 30.842 19.384 19.457 1.00 . A A . 24 ILE CA 1 1
5 4643 1 1 54 ILE CB C 31.384 18.103 20.107 1.00 . A A . 24 ILE CB 1 1
5 4644 1 1 54 ILE CD1 C 31.137 16.545 22.049 1.00 . A A . 24 ILE CD1 1 1
5 4645 1 1 54 ILE CG1 C 30.745 17.913 21.486 1.00 . A A . 24 ILE CG1 1 1
5 4646 1 1 54 ILE CG2 C 32.904 18.200 20.279 1.00 . A A . 24 ILE CG2 1 1
5 4647 1 1 54 ILE H H 28.923 18.497 19.635 1.00 . A A . 24 ILE H 1 1
5 4648 1 1 54 ILE HA H 31.112 20.226 20.077 1.00 . A A . 24 ILE HA 1 1
5 4649 1 1 54 ILE HB H 31.148 17.255 19.481 1.00 . A A . 24 ILE HB 1 1
5 4650 1 1 54 ILE HD11 H 30.844 15.772 21.355 1.00 . A A . 24 ILE HD11 1 1
5 4651 1 1 54 ILE HD12 H 30.637 16.389 22.994 1.00 . A A . 24 ILE HD12 1 1
5 4652 1 1 54 ILE HD13 H 32.207 16.510 22.197 1.00 . A A . 24 ILE HD13 1 1
5 4653 1 1 54 ILE HG12 H 31.091 18.690 22.152 1.00 . A A . 24 ILE HG12 1 1
5 4654 1 1 54 ILE HG13 H 29.671 17.967 21.396 1.00 . A A . 24 ILE HG13 1 1
5 4655 1 1 54 ILE HG21 H 33.137 18.989 20.979 1.00 . A A . 24 ILE HG21 1 1
5 4656 1 1 54 ILE HG22 H 33.361 18.418 19.325 1.00 . A A . 24 ILE HG22 1 1
5 4657 1 1 54 ILE HG23 H 33.285 17.261 20.655 1.00 . A A . 24 ILE HG23 1 1
5 4658 1 1 54 ILE N N 29.387 19.316 19.365 1.00 . A A . 24 ILE N 1 1
5 4659 1 1 54 ILE O O 32.455 20.294 17.937 1.00 . A A . 24 ILE O 1 1
5 4660 1 1 55 ASP C C 31.489 20.497 15.226 1.00 . A A . 25 ASP C 1 1
5 4661 1 1 55 ASP CA C 31.441 19.050 15.705 1.00 . A A . 25 ASP CA 1 1
5 4662 1 1 55 ASP CB C 30.605 18.216 14.731 1.00 . A A . 25 ASP CB 1 1
5 4663 1 1 55 ASP CG C 30.671 16.734 15.097 1.00 . A A . 25 ASP CG 1 1
5 4664 1 1 55 ASP H H 30.050 18.454 17.196 1.00 . A A . 25 ASP H 1 1
5 4665 1 1 55 ASP HA H 32.446 18.655 15.725 1.00 . A A . 25 ASP HA 1 1
5 4666 1 1 55 ASP HB2 H 29.578 18.547 14.770 1.00 . A A . 25 ASP HB2 1 1
5 4667 1 1 55 ASP HB3 H 30.985 18.352 13.729 1.00 . A A . 25 ASP HB3 1 1
5 4668 1 1 55 ASP N N 30.874 18.963 17.048 1.00 . A A . 25 ASP N 1 1
5 4669 1 1 55 ASP O O 32.539 20.987 14.804 1.00 . A A . 25 ASP O 1 1
5 4670 1 1 55 ASP OD1 O 31.686 16.313 15.629 1.00 . A A . 25 ASP OD1 1 1
5 4671 1 1 55 ASP OD2 O 29.702 16.041 14.839 1.00 . A A . 25 ASP OD2 1 1
5 4672 1 1 56 ASP C C 31.252 23.454 15.754 1.00 . A A . 26 ASP C 1 1
5 4673 1 1 56 ASP CA C 30.312 22.594 14.918 1.00 . A A . 26 ASP CA 1 1
5 4674 1 1 56 ASP CB C 28.882 23.137 15.018 1.00 . A A . 26 ASP CB 1 1
5 4675 1 1 56 ASP CG C 27.975 22.553 13.929 1.00 . A A . 26 ASP CG 1 1
5 4676 1 1 56 ASP H H 29.563 20.779 15.717 1.00 . A A . 26 ASP H 1 1
5 4677 1 1 56 ASP HA H 30.626 22.648 13.885 1.00 . A A . 26 ASP HA 1 1
5 4678 1 1 56 ASP HB2 H 28.476 22.884 15.986 1.00 . A A . 26 ASP HB2 1 1
5 4679 1 1 56 ASP HB3 H 28.906 24.212 14.918 1.00 . A A . 26 ASP HB3 1 1
5 4680 1 1 56 ASP N N 30.365 21.201 15.345 1.00 . A A . 26 ASP N 1 1
5 4681 1 1 56 ASP O O 31.933 24.332 15.221 1.00 . A A . 26 ASP O 1 1
5 4682 1 1 56 ASP OD1 O 26.858 23.030 13.813 1.00 . A A . 26 ASP OD1 1 1
5 4683 1 1 56 ASP OD2 O 28.390 21.640 13.230 1.00 . A A . 26 ASP OD2 1 1
5 4684 1 1 57 ALA C C 33.635 23.853 17.489 1.00 . A A . 27 ALA C 1 1
5 4685 1 1 57 ALA CA C 32.178 23.962 17.933 1.00 . A A . 27 ALA CA 1 1
5 4686 1 1 57 ALA CB C 32.043 23.462 19.374 1.00 . A A . 27 ALA CB 1 1
5 4687 1 1 57 ALA H H 30.758 22.465 17.432 1.00 . A A . 27 ALA H 1 1
5 4688 1 1 57 ALA HA H 31.871 24.997 17.892 1.00 . A A . 27 ALA HA 1 1
5 4689 1 1 57 ALA HB1 H 32.203 24.285 20.056 1.00 . A A . 27 ALA HB1 1 1
5 4690 1 1 57 ALA HB2 H 32.776 22.692 19.563 1.00 . A A . 27 ALA HB2 1 1
5 4691 1 1 57 ALA HB3 H 31.052 23.060 19.524 1.00 . A A . 27 ALA HB3 1 1
5 4692 1 1 57 ALA N N 31.319 23.177 17.055 1.00 . A A . 27 ALA N 1 1
5 4693 1 1 57 ALA O O 34.324 24.865 17.337 1.00 . A A . 27 ALA O 1 1
5 4694 1 1 58 LEU C C 35.707 23.138 15.461 1.00 . A A . 28 LEU C 1 1
5 4695 1 1 58 LEU CA C 35.463 22.423 16.786 1.00 . A A . 28 LEU CA 1 1
5 4696 1 1 58 LEU CB C 35.742 20.927 16.618 1.00 . A A . 28 LEU CB 1 1
5 4697 1 1 58 LEU CD1 C 35.723 18.709 17.766 1.00 . A A . 28 LEU CD1 1 1
5 4698 1 1 58 LEU CD2 C 36.792 20.671 18.872 1.00 . A A . 28 LEU CD2 1 1
5 4699 1 1 58 LEU CG C 35.639 20.222 17.972 1.00 . A A . 28 LEU CG 1 1
5 4700 1 1 58 LEU H H 33.509 21.854 17.387 1.00 . A A . 28 LEU H 1 1
5 4701 1 1 58 LEU HA H 36.140 22.822 17.526 1.00 . A A . 28 LEU HA 1 1
5 4702 1 1 58 LEU HB2 H 35.020 20.503 15.935 1.00 . A A . 28 LEU HB2 1 1
5 4703 1 1 58 LEU HB3 H 36.736 20.791 16.220 1.00 . A A . 28 LEU HB3 1 1
5 4704 1 1 58 LEU HD11 H 34.807 18.355 17.318 1.00 . A A . 28 LEU HD11 1 1
5 4705 1 1 58 LEU HD12 H 35.869 18.223 18.719 1.00 . A A . 28 LEU HD12 1 1
5 4706 1 1 58 LEU HD13 H 36.554 18.480 17.114 1.00 . A A . 28 LEU HD13 1 1
5 4707 1 1 58 LEU HD21 H 36.561 21.636 19.298 1.00 . A A . 28 LEU HD21 1 1
5 4708 1 1 58 LEU HD22 H 37.698 20.744 18.286 1.00 . A A . 28 LEU HD22 1 1
5 4709 1 1 58 LEU HD23 H 36.932 19.951 19.664 1.00 . A A . 28 LEU HD23 1 1
5 4710 1 1 58 LEU HG H 34.697 20.471 18.438 1.00 . A A . 28 LEU HG 1 1
5 4711 1 1 58 LEU N N 34.093 22.628 17.244 1.00 . A A . 28 LEU N 1 1
5 4712 1 1 58 LEU O O 36.764 23.738 15.264 1.00 . A A . 28 LEU O 1 1
5 4713 1 1 59 GLN C C 35.093 25.260 13.443 1.00 . A A . 29 GLN C 1 1
5 4714 1 1 59 GLN CA C 34.867 23.760 13.275 1.00 . A A . 29 GLN CA 1 1
5 4715 1 1 59 GLN CB C 33.616 23.522 12.426 1.00 . A A . 29 GLN CB 1 1
5 4716 1 1 59 GLN CD C 34.778 23.105 10.249 1.00 . A A . 29 GLN CD 1 1
5 4717 1 1 59 GLN CG C 33.848 24.046 11.007 1.00 . A A . 29 GLN CG 1 1
5 4718 1 1 59 GLN H H 33.901 22.596 14.767 1.00 . A A . 29 GLN H 1 1
5 4719 1 1 59 GLN HA H 35.718 23.334 12.765 1.00 . A A . 29 GLN HA 1 1
5 4720 1 1 59 GLN HB2 H 33.404 22.463 12.390 1.00 . A A . 29 GLN HB2 1 1
5 4721 1 1 59 GLN HB3 H 32.779 24.042 12.866 1.00 . A A . 29 GLN HB3 1 1
5 4722 1 1 59 GLN HE21 H 36.223 24.453 10.055 1.00 . A A . 29 GLN HE21 1 1
5 4723 1 1 59 GLN HE22 H 36.551 22.934 9.372 1.00 . A A . 29 GLN HE22 1 1
5 4724 1 1 59 GLN HG2 H 32.902 24.107 10.490 1.00 . A A . 29 GLN HG2 1 1
5 4725 1 1 59 GLN HG3 H 34.294 25.027 11.053 1.00 . A A . 29 GLN HG3 1 1
5 4726 1 1 59 GLN N N 34.717 23.105 14.570 1.00 . A A . 29 GLN N 1 1
5 4727 1 1 59 GLN NE2 N 35.948 23.532 9.860 1.00 . A A . 29 GLN NE2 1 1
5 4728 1 1 59 GLN O O 35.996 25.829 12.825 1.00 . A A . 29 GLN O 1 1
5 4729 1 1 59 GLN OE1 O 34.430 21.950 10.005 1.00 . A A . 29 GLN OE1 1 1
5 4730 1 1 60 TYR C C 35.865 27.608 15.131 1.00 . A A . 30 TYR C 1 1
5 4731 1 1 60 TYR CA C 34.478 27.319 14.565 1.00 . A A . 30 TYR CA 1 1
5 4732 1 1 60 TYR CB C 33.420 27.812 15.555 1.00 . A A . 30 TYR CB 1 1
5 4733 1 1 60 TYR CD1 C 31.049 26.971 15.717 1.00 . A A . 30 TYR CD1 1 1
5 4734 1 1 60 TYR CD2 C 31.654 28.403 13.856 1.00 . A A . 30 TYR CD2 1 1
5 4735 1 1 60 TYR CE1 C 29.738 26.894 15.232 1.00 . A A . 30 TYR CE1 1 1
5 4736 1 1 60 TYR CE2 C 30.343 28.326 13.370 1.00 . A A . 30 TYR CE2 1 1
5 4737 1 1 60 TYR CG C 32.006 27.726 15.028 1.00 . A A . 30 TYR CG 1 1
5 4738 1 1 60 TYR CZ C 29.386 27.571 14.058 1.00 . A A . 30 TYR CZ 1 1
5 4739 1 1 60 TYR H H 33.570 25.409 14.739 1.00 . A A . 30 TYR H 1 1
5 4740 1 1 60 TYR HA H 34.361 27.858 13.637 1.00 . A A . 30 TYR HA 1 1
5 4741 1 1 60 TYR HB2 H 33.484 27.218 16.453 1.00 . A A . 30 TYR HB2 1 1
5 4742 1 1 60 TYR HB3 H 33.639 28.839 15.807 1.00 . A A . 30 TYR HB3 1 1
5 4743 1 1 60 TYR HD1 H 31.322 26.449 16.621 1.00 . A A . 30 TYR HD1 1 1
5 4744 1 1 60 TYR HD2 H 32.393 28.985 13.325 1.00 . A A . 30 TYR HD2 1 1
5 4745 1 1 60 TYR HE1 H 28.999 26.313 15.762 1.00 . A A . 30 TYR HE1 1 1
5 4746 1 1 60 TYR HE2 H 30.071 28.848 12.466 1.00 . A A . 30 TYR HE2 1 1
5 4747 1 1 60 TYR HH H 27.858 28.312 13.283 1.00 . A A . 30 TYR HH 1 1
5 4748 1 1 60 TYR N N 34.302 25.894 14.308 1.00 . A A . 30 TYR N 1 1
5 4749 1 1 60 TYR O O 36.524 28.558 14.708 1.00 . A A . 30 TYR O 1 1
5 4750 1 1 60 TYR OH O 28.093 27.496 13.579 1.00 . A A . 30 TYR OH 1 1
5 4751 1 1 61 TYR C C 38.742 26.879 15.600 1.00 . A A . 31 TYR C 1 1
5 4752 1 1 61 TYR CA C 37.642 26.972 16.652 1.00 . A A . 31 TYR CA 1 1
5 4753 1 1 61 TYR CB C 37.892 25.936 17.749 1.00 . A A . 31 TYR CB 1 1
5 4754 1 1 61 TYR CD1 C 36.695 27.329 19.476 1.00 . A A . 31 TYR CD1 1 1
5 4755 1 1 61 TYR CD2 C 36.352 24.928 19.474 1.00 . A A . 31 TYR CD2 1 1
5 4756 1 1 61 TYR CE1 C 35.829 27.451 20.570 1.00 . A A . 31 TYR CE1 1 1
5 4757 1 1 61 TYR CE2 C 35.486 25.051 20.568 1.00 . A A . 31 TYR CE2 1 1
5 4758 1 1 61 TYR CG C 36.955 26.068 18.928 1.00 . A A . 31 TYR CG 1 1
5 4759 1 1 61 TYR CZ C 35.225 26.312 21.115 1.00 . A A . 31 TYR CZ 1 1
5 4760 1 1 61 TYR H H 35.758 26.028 16.369 1.00 . A A . 31 TYR H 1 1
5 4761 1 1 61 TYR HA H 37.671 27.956 17.097 1.00 . A A . 31 TYR HA 1 1
5 4762 1 1 61 TYR HB2 H 37.772 24.949 17.328 1.00 . A A . 31 TYR HB2 1 1
5 4763 1 1 61 TYR HB3 H 38.911 26.040 18.096 1.00 . A A . 31 TYR HB3 1 1
5 4764 1 1 61 TYR HD1 H 37.160 28.207 19.055 1.00 . A A . 31 TYR HD1 1 1
5 4765 1 1 61 TYR HD2 H 36.554 23.955 19.053 1.00 . A A . 31 TYR HD2 1 1
5 4766 1 1 61 TYR HE1 H 35.628 28.424 20.992 1.00 . A A . 31 TYR HE1 1 1
5 4767 1 1 61 TYR HE2 H 35.020 24.172 20.989 1.00 . A A . 31 TYR HE2 1 1
5 4768 1 1 61 TYR HH H 34.642 27.138 22.684 1.00 . A A . 31 TYR HH 1 1
5 4769 1 1 61 TYR N N 36.324 26.767 16.058 1.00 . A A . 31 TYR N 1 1
5 4770 1 1 61 TYR O O 39.671 27.689 15.594 1.00 . A A . 31 TYR O 1 1
5 4771 1 1 61 TYR OH O 34.372 26.433 22.194 1.00 . A A . 31 TYR OH 1 1
5 4772 1 1 62 ALA C C 39.642 27.024 12.738 1.00 . A A . 32 ALA C 1 1
5 4773 1 1 62 ALA CA C 39.599 25.780 13.617 1.00 . A A . 32 ALA CA 1 1
5 4774 1 1 62 ALA CB C 39.265 24.558 12.759 1.00 . A A . 32 ALA CB 1 1
5 4775 1 1 62 ALA H H 37.845 25.316 14.718 1.00 . A A . 32 ALA H 1 1
5 4776 1 1 62 ALA HA H 40.569 25.635 14.068 1.00 . A A . 32 ALA HA 1 1
5 4777 1 1 62 ALA HB1 H 39.940 24.514 11.917 1.00 . A A . 32 ALA HB1 1 1
5 4778 1 1 62 ALA HB2 H 38.249 24.634 12.403 1.00 . A A . 32 ALA HB2 1 1
5 4779 1 1 62 ALA HB3 H 39.371 23.661 13.353 1.00 . A A . 32 ALA HB3 1 1
5 4780 1 1 62 ALA N N 38.603 25.936 14.671 1.00 . A A . 32 ALA N 1 1
5 4781 1 1 62 ALA O O 40.716 27.542 12.427 1.00 . A A . 32 ALA O 1 1
5 4782 1 1 63 ALA C C 39.005 29.923 12.294 1.00 . A A . 33 ALA C 1 1
5 4783 1 1 63 ALA CA C 38.392 28.733 11.565 1.00 . A A . 33 ALA CA 1 1
5 4784 1 1 63 ALA CB C 36.933 29.041 11.221 1.00 . A A . 33 ALA CB 1 1
5 4785 1 1 63 ALA H H 37.638 27.073 12.650 1.00 . A A . 33 ALA H 1 1
5 4786 1 1 63 ALA HA H 38.936 28.566 10.647 1.00 . A A . 33 ALA HA 1 1
5 4787 1 1 63 ALA HB1 H 36.896 29.794 10.448 1.00 . A A . 33 ALA HB1 1 1
5 4788 1 1 63 ALA HB2 H 36.424 29.405 12.101 1.00 . A A . 33 ALA HB2 1 1
5 4789 1 1 63 ALA HB3 H 36.448 28.142 10.871 1.00 . A A . 33 ALA HB3 1 1
5 4790 1 1 63 ALA N N 38.464 27.531 12.384 1.00 . A A . 33 ALA N 1 1
5 4791 1 1 63 ALA O O 39.711 30.729 11.689 1.00 . A A . 33 ALA O 1 1
5 4792 1 1 64 ALA C C 40.827 31.140 14.350 1.00 . A A . 34 ALA C 1 1
5 4793 1 1 64 ALA CA C 39.301 31.124 14.380 1.00 . A A . 34 ALA CA 1 1
5 4794 1 1 64 ALA CB C 38.794 31.028 15.825 1.00 . A A . 34 ALA CB 1 1
5 4795 1 1 64 ALA H H 38.205 29.341 14.038 1.00 . A A . 34 ALA H 1 1
5 4796 1 1 64 ALA HA H 38.942 32.048 13.951 1.00 . A A . 34 ALA HA 1 1
5 4797 1 1 64 ALA HB1 H 37.916 30.400 15.854 1.00 . A A . 34 ALA HB1 1 1
5 4798 1 1 64 ALA HB2 H 38.538 32.014 16.181 1.00 . A A . 34 ALA HB2 1 1
5 4799 1 1 64 ALA HB3 H 39.558 30.602 16.459 1.00 . A A . 34 ALA HB3 1 1
5 4800 1 1 64 ALA N N 38.772 30.010 13.601 1.00 . A A . 34 ALA N 1 1
5 4801 1 1 64 ALA O O 41.436 32.186 14.113 1.00 . A A . 34 ALA O 1 1
5 4802 1 1 65 ILE C C 43.416 30.319 13.128 1.00 . A A . 35 ILE C 1 1
5 4803 1 1 65 ILE CA C 42.898 29.895 14.501 1.00 . A A . 35 ILE CA 1 1
5 4804 1 1 65 ILE CB C 43.354 28.467 14.830 1.00 . A A . 35 ILE CB 1 1
5 4805 1 1 65 ILE CD1 C 43.074 26.589 16.456 1.00 . A A . 35 ILE CD1 1 1
5 4806 1 1 65 ILE CG1 C 42.839 28.081 16.218 1.00 . A A . 35 ILE CG1 1 1
5 4807 1 1 65 ILE CG2 C 44.884 28.383 14.833 1.00 . A A . 35 ILE CG2 1 1
5 4808 1 1 65 ILE H H 40.914 29.169 14.731 1.00 . A A . 35 ILE H 1 1
5 4809 1 1 65 ILE HA H 43.300 30.567 15.246 1.00 . A A . 35 ILE HA 1 1
5 4810 1 1 65 ILE HB H 42.957 27.783 14.095 1.00 . A A . 35 ILE HB 1 1
5 4811 1 1 65 ILE HD11 H 42.529 26.273 17.334 1.00 . A A . 35 ILE HD11 1 1
5 4812 1 1 65 ILE HD12 H 44.129 26.409 16.603 1.00 . A A . 35 ILE HD12 1 1
5 4813 1 1 65 ILE HD13 H 42.730 26.029 15.598 1.00 . A A . 35 ILE HD13 1 1
5 4814 1 1 65 ILE HG12 H 43.367 28.652 16.968 1.00 . A A . 35 ILE HG12 1 1
5 4815 1 1 65 ILE HG13 H 41.783 28.293 16.284 1.00 . A A . 35 ILE HG13 1 1
5 4816 1 1 65 ILE HG21 H 45.267 28.741 13.888 1.00 . A A . 35 ILE HG21 1 1
5 4817 1 1 65 ILE HG22 H 45.189 27.358 14.980 1.00 . A A . 35 ILE HG22 1 1
5 4818 1 1 65 ILE HG23 H 45.276 28.992 15.634 1.00 . A A . 35 ILE HG23 1 1
5 4819 1 1 65 ILE N N 41.442 29.973 14.537 1.00 . A A . 35 ILE N 1 1
5 4820 1 1 65 ILE O O 44.375 31.086 13.033 1.00 . A A . 35 ILE O 1 1
5 4821 1 1 66 THR C C 43.091 31.708 10.490 1.00 . A A . 36 THR C 1 1
5 4822 1 1 66 THR CA C 43.189 30.200 10.719 1.00 . A A . 36 THR CA 1 1
5 4823 1 1 66 THR CB C 42.323 29.474 9.688 1.00 . A A . 36 THR CB 1 1
5 4824 1 1 66 THR CG2 C 42.963 29.609 8.306 1.00 . A A . 36 THR CG2 1 1
5 4825 1 1 66 THR H H 42.017 29.218 12.195 1.00 . A A . 36 THR H 1 1
5 4826 1 1 66 THR HA H 44.215 29.893 10.583 1.00 . A A . 36 THR HA 1 1
5 4827 1 1 66 THR HB H 41.337 29.912 9.669 1.00 . A A . 36 THR HB 1 1
5 4828 1 1 66 THR HG1 H 41.680 27.702 9.436 1.00 . A A . 36 THR HG1 1 1
5 4829 1 1 66 THR HG21 H 42.486 28.925 7.620 1.00 . A A . 36 THR HG21 1 1
5 4830 1 1 66 THR HG22 H 44.015 29.377 8.373 1.00 . A A . 36 THR HG22 1 1
5 4831 1 1 66 THR HG23 H 42.839 30.621 7.950 1.00 . A A . 36 THR HG23 1 1
5 4832 1 1 66 THR N N 42.765 29.841 12.068 1.00 . A A . 36 THR N 1 1
5 4833 1 1 66 THR O O 44.017 32.324 9.958 1.00 . A A . 36 THR O 1 1
5 4834 1 1 66 THR OG1 O 42.227 28.099 10.030 1.00 . A A . 36 THR OG1 1 1
5 4835 1 1 67 LEU C C 42.891 34.543 11.475 1.00 . A A . 37 LEU C 1 1
5 4836 1 1 67 LEU CA C 41.802 33.748 10.761 1.00 . A A . 37 LEU CA 1 1
5 4837 1 1 67 LEU CB C 40.430 34.171 11.288 1.00 . A A . 37 LEU CB 1 1
5 4838 1 1 67 LEU CD1 C 37.969 33.789 11.073 1.00 . A A . 37 LEU CD1 1 1
5 4839 1 1 67 LEU CD2 C 39.336 34.285 9.044 1.00 . A A . 37 LEU CD2 1 1
5 4840 1 1 67 LEU CG C 39.329 33.581 10.404 1.00 . A A . 37 LEU CG 1 1
5 4841 1 1 67 LEU H H 41.284 31.779 11.356 1.00 . A A . 37 LEU H 1 1
5 4842 1 1 67 LEU HA H 41.850 33.975 9.706 1.00 . A A . 37 LEU HA 1 1
5 4843 1 1 67 LEU HB2 H 40.309 33.812 12.301 1.00 . A A . 37 LEU HB2 1 1
5 4844 1 1 67 LEU HB3 H 40.356 35.248 11.278 1.00 . A A . 37 LEU HB3 1 1
5 4845 1 1 67 LEU HD11 H 37.272 33.049 10.710 1.00 . A A . 37 LEU HD11 1 1
5 4846 1 1 67 LEU HD12 H 37.599 34.778 10.843 1.00 . A A . 37 LEU HD12 1 1
5 4847 1 1 67 LEU HD13 H 38.077 33.687 12.143 1.00 . A A . 37 LEU HD13 1 1
5 4848 1 1 67 LEU HD21 H 40.074 33.826 8.404 1.00 . A A . 37 LEU HD21 1 1
5 4849 1 1 67 LEU HD22 H 39.578 35.329 9.181 1.00 . A A . 37 LEU HD22 1 1
5 4850 1 1 67 LEU HD23 H 38.361 34.199 8.588 1.00 . A A . 37 LEU HD23 1 1
5 4851 1 1 67 LEU HG H 39.505 32.525 10.264 1.00 . A A . 37 LEU HG 1 1
5 4852 1 1 67 LEU N N 41.989 32.310 10.932 1.00 . A A . 37 LEU N 1 1
5 4853 1 1 67 LEU O O 43.304 35.600 10.996 1.00 . A A . 37 LEU O 1 1
5 4854 1 1 68 ASP C C 45.724 34.595 12.549 1.00 . A A . 38 ASP C 1 1
5 4855 1 1 68 ASP CA C 44.425 34.693 13.345 1.00 . A A . 38 ASP CA 1 1
5 4856 1 1 68 ASP CB C 44.613 34.033 14.712 1.00 . A A . 38 ASP CB 1 1
5 4857 1 1 68 ASP CG C 45.640 34.810 15.529 1.00 . A A . 38 ASP CG 1 1
5 4858 1 1 68 ASP H H 42.873 33.281 13.034 1.00 . A A . 38 ASP H 1 1
5 4859 1 1 68 ASP HA H 44.184 35.734 13.495 1.00 . A A . 38 ASP HA 1 1
5 4860 1 1 68 ASP HB2 H 43.670 34.022 15.237 1.00 . A A . 38 ASP HB2 1 1
5 4861 1 1 68 ASP HB3 H 44.959 33.019 14.576 1.00 . A A . 38 ASP HB3 1 1
5 4862 1 1 68 ASP N N 43.326 34.053 12.633 1.00 . A A . 38 ASP N 1 1
5 4863 1 1 68 ASP O O 46.415 35.592 12.345 1.00 . A A . 38 ASP O 1 1
5 4864 1 1 68 ASP OD1 O 45.255 35.784 16.155 1.00 . A A . 38 ASP OD1 1 1
5 4865 1 1 68 ASP OD2 O 46.795 34.420 15.517 1.00 . A A . 38 ASP OD2 1 1
5 4866 1 1 69 LYS C C 47.310 33.998 10.055 1.00 . A A . 39 LYS C 1 1
5 4867 1 1 69 LYS CA C 47.280 33.171 11.342 1.00 . A A . 39 LYS CA 1 1
5 4868 1 1 69 LYS CB C 47.413 31.684 10.999 1.00 . A A . 39 LYS CB 1 1
5 4869 1 1 69 LYS CD C 49.877 31.444 11.395 1.00 . A A . 39 LYS CD 1 1
5 4870 1 1 69 LYS CE C 51.212 31.075 10.747 1.00 . A A . 39 LYS CE 1 1
5 4871 1 1 69 LYS CG C 48.769 31.407 10.340 1.00 . A A . 39 LYS CG 1 1
5 4872 1 1 69 LYS H H 45.468 32.622 12.302 1.00 . A A . 39 LYS H 1 1
5 4873 1 1 69 LYS HA H 48.118 33.459 11.957 1.00 . A A . 39 LYS HA 1 1
5 4874 1 1 69 LYS HB2 H 47.330 31.101 11.904 1.00 . A A . 39 LYS HB2 1 1
5 4875 1 1 69 LYS HB3 H 46.624 31.402 10.319 1.00 . A A . 39 LYS HB3 1 1
5 4876 1 1 69 LYS HD2 H 49.943 32.437 11.815 1.00 . A A . 39 LYS HD2 1 1
5 4877 1 1 69 LYS HD3 H 49.653 30.735 12.178 1.00 . A A . 39 LYS HD3 1 1
5 4878 1 1 69 LYS HE2 H 51.890 30.708 11.502 1.00 . A A . 39 LYS HE2 1 1
5 4879 1 1 69 LYS HE3 H 51.051 30.307 10.005 1.00 . A A . 39 LYS HE3 1 1
5 4880 1 1 69 LYS HG2 H 48.747 30.431 9.878 1.00 . A A . 39 LYS HG2 1 1
5 4881 1 1 69 LYS HG3 H 48.969 32.154 9.587 1.00 . A A . 39 LYS HG3 1 1
5 4882 1 1 69 LYS HZ1 H 52.312 32.842 10.805 1.00 . A A . 39 LYS HZ1 1 1
5 4883 1 1 69 LYS HZ2 H 51.036 32.854 9.682 1.00 . A A . 39 LYS HZ2 1 1
5 4884 1 1 69 LYS HZ3 H 52.457 31.985 9.347 1.00 . A A . 39 LYS HZ3 1 1
5 4885 1 1 69 LYS N N 46.050 33.385 12.102 1.00 . A A . 39 LYS N 1 1
5 4886 1 1 69 LYS NZ N 51.799 32.281 10.096 1.00 . A A . 39 LYS NZ 1 1
5 4887 1 1 69 LYS O O 48.381 34.401 9.602 1.00 . A A . 39 LYS O 1 1
5 4888 1 1 70 TYR C C 46.687 36.425 8.467 1.00 . A A . 40 TYR C 1 1
5 4889 1 1 70 TYR CA C 46.076 35.033 8.237 1.00 . A A . 40 TYR CA 1 1
5 4890 1 1 70 TYR CB C 44.606 35.126 7.819 1.00 . A A . 40 TYR CB 1 1
5 4891 1 1 70 TYR CD1 C 44.743 35.169 5.299 1.00 . A A . 40 TYR CD1 1 1
5 4892 1 1 70 TYR CD2 C 43.709 37.034 6.452 1.00 . A A . 40 TYR CD2 1 1
5 4893 1 1 70 TYR CE1 C 44.479 35.783 4.069 1.00 . A A . 40 TYR CE1 1 1
5 4894 1 1 70 TYR CE2 C 43.445 37.649 5.223 1.00 . A A . 40 TYR CE2 1 1
5 4895 1 1 70 TYR CG C 44.362 35.798 6.490 1.00 . A A . 40 TYR CG 1 1
5 4896 1 1 70 TYR CZ C 43.830 37.024 4.031 1.00 . A A . 40 TYR CZ 1 1
5 4897 1 1 70 TYR H H 45.320 33.867 9.840 1.00 . A A . 40 TYR H 1 1
5 4898 1 1 70 TYR HA H 46.619 34.496 7.476 1.00 . A A . 40 TYR HA 1 1
5 4899 1 1 70 TYR HB2 H 44.202 34.128 7.767 1.00 . A A . 40 TYR HB2 1 1
5 4900 1 1 70 TYR HB3 H 44.071 35.667 8.588 1.00 . A A . 40 TYR HB3 1 1
5 4901 1 1 70 TYR HD1 H 45.248 34.215 5.329 1.00 . A A . 40 TYR HD1 1 1
5 4902 1 1 70 TYR HD2 H 43.412 37.513 7.371 1.00 . A A . 40 TYR HD2 1 1
5 4903 1 1 70 TYR HE1 H 44.773 35.299 3.149 1.00 . A A . 40 TYR HE1 1 1
5 4904 1 1 70 TYR HE2 H 42.939 38.602 5.197 1.00 . A A . 40 TYR HE2 1 1
5 4905 1 1 70 TYR HH H 43.945 38.446 2.827 1.00 . A A . 40 TYR HH 1 1
5 4906 1 1 70 TYR N N 46.141 34.253 9.469 1.00 . A A . 40 TYR N 1 1
5 4907 1 1 70 TYR O O 46.325 37.089 9.440 1.00 . A A . 40 TYR O 1 1
5 4908 1 1 70 TYR OH O 43.567 37.629 2.818 1.00 . A A . 40 TYR OH 1 1
5 4909 1 1 71 PRO C C 47.637 39.446 7.503 1.00 . A A . 41 PRO C 1 1
5 4910 1 1 71 PRO CA C 48.345 38.151 7.902 1.00 . A A . 41 PRO CA 1 1
5 4911 1 1 71 PRO CB C 49.620 37.966 7.081 1.00 . A A . 41 PRO CB 1 1
5 4912 1 1 71 PRO CD C 47.970 36.358 6.301 1.00 . A A . 41 PRO CD 1 1
5 4913 1 1 71 PRO CG C 49.206 37.164 5.894 1.00 . A A . 41 PRO CG 1 1
5 4914 1 1 71 PRO HA H 48.611 38.190 8.946 1.00 . A A . 41 PRO HA 1 1
5 4915 1 1 71 PRO HB2 H 50.007 38.928 6.773 1.00 . A A . 41 PRO HB2 1 1
5 4916 1 1 71 PRO HB3 H 50.359 37.425 7.649 1.00 . A A . 41 PRO HB3 1 1
5 4917 1 1 71 PRO HD2 H 47.174 36.505 5.584 1.00 . A A . 41 PRO HD2 1 1
5 4918 1 1 71 PRO HD3 H 48.215 35.310 6.384 1.00 . A A . 41 PRO HD3 1 1
5 4919 1 1 71 PRO HG2 H 48.969 37.823 5.070 1.00 . A A . 41 PRO HG2 1 1
5 4920 1 1 71 PRO HG3 H 49.998 36.486 5.611 1.00 . A A . 41 PRO HG3 1 1
5 4921 1 1 71 PRO N N 47.585 36.893 7.623 1.00 . A A . 41 PRO N 1 1
5 4922 1 1 71 PRO O O 48.280 40.496 7.461 1.00 . A A . 41 PRO O 1 1
5 4923 1 1 72 HIS C C 44.208 40.668 7.238 1.00 . A A . 42 HIS C 1 1
5 4924 1 1 72 HIS CA C 45.639 40.581 6.721 1.00 . A A . 42 HIS CA 1 1
5 4925 1 1 72 HIS CB C 45.625 40.572 5.191 1.00 . A A . 42 HIS CB 1 1
5 4926 1 1 72 HIS CD2 C 47.738 39.783 3.840 1.00 . A A . 42 HIS CD2 1 1
5 4927 1 1 72 HIS CE1 C 48.934 41.576 4.055 1.00 . A A . 42 HIS CE1 1 1
5 4928 1 1 72 HIS CG C 46.997 40.670 4.581 1.00 . A A . 42 HIS CG 1 1
5 4929 1 1 72 HIS H H 45.844 38.554 7.339 1.00 . A A . 42 HIS H 1 1
5 4930 1 1 72 HIS HA H 46.176 41.458 7.050 1.00 . A A . 42 HIS HA 1 1
5 4931 1 1 72 HIS HB2 H 45.166 39.656 4.854 1.00 . A A . 42 HIS HB2 1 1
5 4932 1 1 72 HIS HB3 H 45.025 41.403 4.848 1.00 . A A . 42 HIS HB3 1 1
5 4933 1 1 72 HIS HD1 H 47.538 42.628 5.180 1.00 . A A . 42 HIS HD1 1 1
5 4934 1 1 72 HIS HD2 H 47.420 38.790 3.557 1.00 . A A . 42 HIS HD2 1 1
5 4935 1 1 72 HIS HE1 H 49.742 42.290 3.982 1.00 . A A . 42 HIS HE1 1 1
5 4936 1 1 72 HIS N N 46.337 39.392 7.215 1.00 . A A . 42 HIS N 1 1
5 4937 1 1 72 HIS ND1 N 47.780 41.806 4.704 1.00 . A A . 42 HIS ND1 1 1
5 4938 1 1 72 HIS NE2 N 48.962 40.358 3.509 1.00 . A A . 42 HIS NE2 1 1
5 4939 1 1 72 HIS O O 43.567 39.653 7.505 1.00 . A A . 42 HIS O 1 1
5 4940 1 1 73 LYS C C 41.456 41.580 6.567 1.00 . A A . 43 LYS C 1 1
5 4941 1 1 73 LYS CA C 42.311 42.097 7.718 1.00 . A A . 43 LYS CA 1 1
5 4942 1 1 73 LYS CB C 42.027 43.589 7.915 1.00 . A A . 43 LYS CB 1 1
5 4943 1 1 73 LYS CD C 40.288 45.267 8.552 1.00 . A A . 43 LYS CD 1 1
5 4944 1 1 73 LYS CE C 38.921 45.454 9.213 1.00 . A A . 43 LYS CE 1 1
5 4945 1 1 73 LYS CG C 40.600 43.774 8.435 1.00 . A A . 43 LYS CG 1 1
5 4946 1 1 73 LYS H H 44.314 42.669 7.326 1.00 . A A . 43 LYS H 1 1
5 4947 1 1 73 LYS HA H 42.061 41.563 8.622 1.00 . A A . 43 LYS HA 1 1
5 4948 1 1 73 LYS HB2 H 42.729 44.002 8.623 1.00 . A A . 43 LYS HB2 1 1
5 4949 1 1 73 LYS HB3 H 42.129 44.100 6.970 1.00 . A A . 43 LYS HB3 1 1
5 4950 1 1 73 LYS HD2 H 41.048 45.746 9.151 1.00 . A A . 43 LYS HD2 1 1
5 4951 1 1 73 LYS HD3 H 40.272 45.710 7.568 1.00 . A A . 43 LYS HD3 1 1
5 4952 1 1 73 LYS HE2 H 38.530 46.429 8.962 1.00 . A A . 43 LYS HE2 1 1
5 4953 1 1 73 LYS HE3 H 38.242 44.693 8.858 1.00 . A A . 43 LYS HE3 1 1
5 4954 1 1 73 LYS HG2 H 39.905 43.313 7.748 1.00 . A A . 43 LYS HG2 1 1
5 4955 1 1 73 LYS HG3 H 40.507 43.313 9.406 1.00 . A A . 43 LYS HG3 1 1
5 4956 1 1 73 LYS HZ1 H 38.257 44.811 11.079 1.00 . A A . 43 LYS HZ1 1 1
5 4957 1 1 73 LYS HZ2 H 39.088 46.292 11.111 1.00 . A A . 43 LYS HZ2 1 1
5 4958 1 1 73 LYS HZ3 H 39.946 44.839 10.918 1.00 . A A . 43 LYS HZ3 1 1
5 4959 1 1 73 LYS N N 43.719 41.895 7.406 1.00 . A A . 43 LYS N 1 1
5 4960 1 1 73 LYS NZ N 39.064 45.340 10.692 1.00 . A A . 43 LYS NZ 1 1
5 4961 1 1 73 LYS O O 41.740 41.871 5.404 1.00 . A A . 43 LYS O 1 1
5 4962 1 1 74 ILE C C 38.349 41.325 5.668 1.00 . A A . 44 ILE C 1 1
5 4963 1 1 74 ILE CA C 39.501 40.338 5.851 1.00 . A A . 44 ILE CA 1 1
5 4964 1 1 74 ILE CB C 38.993 38.936 6.211 1.00 . A A . 44 ILE CB 1 1
5 4965 1 1 74 ILE CD1 C 39.754 36.628 6.840 1.00 . A A . 44 ILE CD1 1 1
5 4966 1 1 74 ILE CG1 C 40.197 37.995 6.320 1.00 . A A . 44 ILE CG1 1 1
5 4967 1 1 74 ILE CG2 C 38.047 38.420 5.122 1.00 . A A . 44 ILE CG2 1 1
5 4968 1 1 74 ILE H H 40.280 40.547 7.821 1.00 . A A . 44 ILE H 1 1
5 4969 1 1 74 ILE HA H 40.044 40.276 4.919 1.00 . A A . 44 ILE HA 1 1
5 4970 1 1 74 ILE HB H 38.472 38.970 7.157 1.00 . A A . 44 ILE HB 1 1
5 4971 1 1 74 ILE HD11 H 40.625 36.048 7.103 1.00 . A A . 44 ILE HD11 1 1
5 4972 1 1 74 ILE HD12 H 39.196 36.115 6.070 1.00 . A A . 44 ILE HD12 1 1
5 4973 1 1 74 ILE HD13 H 39.130 36.759 7.711 1.00 . A A . 44 ILE HD13 1 1
5 4974 1 1 74 ILE HG12 H 40.649 37.879 5.346 1.00 . A A . 44 ILE HG12 1 1
5 4975 1 1 74 ILE HG13 H 40.920 38.418 7.002 1.00 . A A . 44 ILE HG13 1 1
5 4976 1 1 74 ILE HG21 H 38.553 38.435 4.168 1.00 . A A . 44 ILE HG21 1 1
5 4977 1 1 74 ILE HG22 H 37.174 39.055 5.076 1.00 . A A . 44 ILE HG22 1 1
5 4978 1 1 74 ILE HG23 H 37.744 37.410 5.354 1.00 . A A . 44 ILE HG23 1 1
5 4979 1 1 74 ILE N N 40.417 40.814 6.885 1.00 . A A . 44 ILE N 1 1
5 4980 1 1 74 ILE O O 37.717 41.745 6.637 1.00 . A A . 44 ILE O 1 1
5 4981 1 1 75 LYS C C 35.648 42.072 4.040 1.00 . A A . 45 LYS C 1 1
5 4982 1 1 75 LYS CA C 37.054 42.678 4.108 1.00 . A A . 45 LYS CA 1 1
5 4983 1 1 75 LYS CB C 37.396 43.350 2.773 1.00 . A A . 45 LYS CB 1 1
5 4984 1 1 75 LYS CD C 36.769 45.136 1.144 1.00 . A A . 45 LYS CD 1 1
5 4985 1 1 75 LYS CE C 35.935 46.402 0.941 1.00 . A A . 45 LYS CE 1 1
5 4986 1 1 75 LYS CG C 36.447 44.522 2.507 1.00 . A A . 45 LYS CG 1 1
5 4987 1 1 75 LYS H H 38.595 41.283 3.683 1.00 . A A . 45 LYS H 1 1
5 4988 1 1 75 LYS HA H 37.059 43.431 4.880 1.00 . A A . 45 LYS HA 1 1
5 4989 1 1 75 LYS HB2 H 38.412 43.713 2.807 1.00 . A A . 45 LYS HB2 1 1
5 4990 1 1 75 LYS HB3 H 37.300 42.627 1.977 1.00 . A A . 45 LYS HB3 1 1
5 4991 1 1 75 LYS HD2 H 37.820 45.384 1.102 1.00 . A A . 45 LYS HD2 1 1
5 4992 1 1 75 LYS HD3 H 36.535 44.426 0.365 1.00 . A A . 45 LYS HD3 1 1
5 4993 1 1 75 LYS HE2 H 34.885 46.147 0.952 1.00 . A A . 45 LYS HE2 1 1
5 4994 1 1 75 LYS HE3 H 36.143 47.102 1.737 1.00 . A A . 45 LYS HE3 1 1
5 4995 1 1 75 LYS HG2 H 35.427 44.170 2.508 1.00 . A A . 45 LYS HG2 1 1
5 4996 1 1 75 LYS HG3 H 36.573 45.271 3.275 1.00 . A A . 45 LYS HG3 1 1
5 4997 1 1 75 LYS HZ1 H 37.185 47.530 -0.283 1.00 . A A . 45 LYS HZ1 1 1
5 4998 1 1 75 LYS HZ2 H 35.533 47.688 -0.646 1.00 . A A . 45 LYS HZ2 1 1
5 4999 1 1 75 LYS HZ3 H 36.373 46.279 -1.091 1.00 . A A . 45 LYS HZ3 1 1
5 5000 1 1 75 LYS N N 38.086 41.687 4.415 1.00 . A A . 45 LYS N 1 1
5 5001 1 1 75 LYS NZ N 36.283 47.021 -0.368 1.00 . A A . 45 LYS NZ 1 1
5 5002 1 1 75 LYS O O 34.663 42.795 4.181 1.00 . A A . 45 LYS O 1 1
5 5003 1 1 76 SER C C 34.325 38.647 4.197 1.00 . A A . 46 SER C 1 1
5 5004 1 1 76 SER CA C 34.240 40.109 3.774 1.00 . A A . 46 SER CA 1 1
5 5005 1 1 76 SER CB C 33.699 40.196 2.347 1.00 . A A . 46 SER CB 1 1
5 5006 1 1 76 SER H H 36.359 40.218 3.750 1.00 . A A . 46 SER H 1 1
5 5007 1 1 76 SER HA H 33.558 40.624 4.434 1.00 . A A . 46 SER HA 1 1
5 5008 1 1 76 SER HB2 H 32.674 39.864 2.326 1.00 . A A . 46 SER HB2 1 1
5 5009 1 1 76 SER HB3 H 33.747 41.223 2.008 1.00 . A A . 46 SER HB3 1 1
5 5010 1 1 76 SER HG H 33.931 38.733 1.153 1.00 . A A . 46 SER HG 1 1
5 5011 1 1 76 SER N N 35.547 40.756 3.849 1.00 . A A . 46 SER N 1 1
5 5012 1 1 76 SER O O 35.373 38.013 4.080 1.00 . A A . 46 SER O 1 1
5 5013 1 1 76 SER OG O 34.475 39.359 1.502 1.00 . A A . 46 SER OG 1 1
5 5014 1 1 77 GLY C C 33.355 35.798 3.871 1.00 . A A . 47 GLY C 1 1
5 5015 1 1 77 GLY CA C 33.138 36.715 5.073 1.00 . A A . 47 GLY CA 1 1
5 5016 1 1 77 GLY H H 32.406 38.677 4.767 1.00 . A A . 47 GLY H 1 1
5 5017 1 1 77 GLY HA2 H 33.897 36.514 5.815 1.00 . A A . 47 GLY HA2 1 1
5 5018 1 1 77 GLY HA3 H 32.166 36.513 5.497 1.00 . A A . 47 GLY HA3 1 1
5 5019 1 1 77 GLY N N 33.208 38.120 4.687 1.00 . A A . 47 GLY N 1 1
5 5020 1 1 77 GLY O O 33.973 34.738 3.991 1.00 . A A . 47 GLY O 1 1
5 5021 1 1 78 ALA C C 34.492 35.139 1.222 1.00 . A A . 48 ALA C 1 1
5 5022 1 1 78 ALA CA C 33.015 35.404 1.499 1.00 . A A . 48 ALA CA 1 1
5 5023 1 1 78 ALA CB C 32.388 36.120 0.303 1.00 . A A . 48 ALA CB 1 1
5 5024 1 1 78 ALA H H 32.414 37.083 2.649 1.00 . A A . 48 ALA H 1 1
5 5025 1 1 78 ALA HA H 32.510 34.461 1.650 1.00 . A A . 48 ALA HA 1 1
5 5026 1 1 78 ALA HB1 H 31.436 36.542 0.594 1.00 . A A . 48 ALA HB1 1 1
5 5027 1 1 78 ALA HB2 H 32.237 35.415 -0.501 1.00 . A A . 48 ALA HB2 1 1
5 5028 1 1 78 ALA HB3 H 33.044 36.911 -0.029 1.00 . A A . 48 ALA HB3 1 1
5 5029 1 1 78 ALA N N 32.871 36.218 2.701 1.00 . A A . 48 ALA N 1 1
5 5030 1 1 78 ALA O O 34.869 34.026 0.858 1.00 . A A . 48 ALA O 1 1
5 5031 1 1 79 GLU C C 37.219 35.013 2.449 1.00 . A A . 49 GLU C 1 1
5 5032 1 1 79 GLU CA C 36.765 35.965 1.342 1.00 . A A . 49 GLU CA 1 1
5 5033 1 1 79 GLU CB C 37.485 37.307 1.493 1.00 . A A . 49 GLU CB 1 1
5 5034 1 1 79 GLU CD C 39.776 38.408 1.478 1.00 . A A . 49 GLU CD 1 1
5 5035 1 1 79 GLU CG C 38.987 37.113 1.252 1.00 . A A . 49 GLU CG 1 1
5 5036 1 1 79 GLU H H 34.961 37.061 1.560 1.00 . A A . 49 GLU H 1 1
5 5037 1 1 79 GLU HA H 37.023 35.538 0.385 1.00 . A A . 49 GLU HA 1 1
5 5038 1 1 79 GLU HB2 H 37.090 38.009 0.773 1.00 . A A . 49 GLU HB2 1 1
5 5039 1 1 79 GLU HB3 H 37.330 37.689 2.491 1.00 . A A . 49 GLU HB3 1 1
5 5040 1 1 79 GLU HG2 H 39.356 36.356 1.928 1.00 . A A . 49 GLU HG2 1 1
5 5041 1 1 79 GLU HG3 H 39.139 36.780 0.235 1.00 . A A . 49 GLU HG3 1 1
5 5042 1 1 79 GLU N N 35.323 36.165 1.396 1.00 . A A . 49 GLU N 1 1
5 5043 1 1 79 GLU O O 38.055 34.140 2.216 1.00 . A A . 49 GLU O 1 1
5 5044 1 1 79 GLU OE1 O 39.184 39.416 1.838 1.00 . A A . 49 GLU OE1 1 1
5 5045 1 1 79 GLU OE2 O 40.979 38.371 1.284 1.00 . A A . 49 GLU OE2 1 1
5 5046 1 1 80 ALA C C 36.796 32.768 4.408 1.00 . A A . 50 ALA C 1 1
5 5047 1 1 80 ALA CA C 36.967 34.250 4.745 1.00 . A A . 50 ALA CA 1 1
5 5048 1 1 80 ALA CB C 36.114 34.594 5.968 1.00 . A A . 50 ALA CB 1 1
5 5049 1 1 80 ALA H H 35.856 35.748 3.730 1.00 . A A . 50 ALA H 1 1
5 5050 1 1 80 ALA HA H 38.003 34.435 4.985 1.00 . A A . 50 ALA HA 1 1
5 5051 1 1 80 ALA HB1 H 35.189 34.038 5.931 1.00 . A A . 50 ALA HB1 1 1
5 5052 1 1 80 ALA HB2 H 35.898 35.652 5.970 1.00 . A A . 50 ALA HB2 1 1
5 5053 1 1 80 ALA HB3 H 36.654 34.335 6.868 1.00 . A A . 50 ALA HB3 1 1
5 5054 1 1 80 ALA N N 36.584 35.100 3.619 1.00 . A A . 50 ALA N 1 1
5 5055 1 1 80 ALA O O 37.609 31.937 4.812 1.00 . A A . 50 ALA O 1 1
5 5056 1 1 81 LYS C C 36.767 30.442 2.528 1.00 . A A . 51 LYS C 1 1
5 5057 1 1 81 LYS CA C 35.543 31.067 3.206 1.00 . A A . 51 LYS CA 1 1
5 5058 1 1 81 LYS CB C 34.346 31.011 2.253 1.00 . A A . 51 LYS CB 1 1
5 5059 1 1 81 LYS CD C 32.837 29.502 0.950 1.00 . A A . 51 LYS CD 1 1
5 5060 1 1 81 LYS CE C 32.364 28.056 0.783 1.00 . A A . 51 LYS CE 1 1
5 5061 1 1 81 LYS CG C 33.978 29.553 1.969 1.00 . A A . 51 LYS CG 1 1
5 5062 1 1 81 LYS H H 35.174 33.157 3.307 1.00 . A A . 51 LYS H 1 1
5 5063 1 1 81 LYS HA H 35.305 30.493 4.088 1.00 . A A . 51 LYS HA 1 1
5 5064 1 1 81 LYS HB2 H 33.504 31.513 2.705 1.00 . A A . 51 LYS HB2 1 1
5 5065 1 1 81 LYS HB3 H 34.601 31.502 1.326 1.00 . A A . 51 LYS HB3 1 1
5 5066 1 1 81 LYS HD2 H 32.016 30.112 1.299 1.00 . A A . 51 LYS HD2 1 1
5 5067 1 1 81 LYS HD3 H 33.185 29.876 -0.001 1.00 . A A . 51 LYS HD3 1 1
5 5068 1 1 81 LYS HE2 H 31.564 28.022 0.059 1.00 . A A . 51 LYS HE2 1 1
5 5069 1 1 81 LYS HE3 H 33.187 27.446 0.440 1.00 . A A . 51 LYS HE3 1 1
5 5070 1 1 81 LYS HG2 H 34.840 29.036 1.572 1.00 . A A . 51 LYS HG2 1 1
5 5071 1 1 81 LYS HG3 H 33.662 29.076 2.884 1.00 . A A . 51 LYS HG3 1 1
5 5072 1 1 81 LYS HZ1 H 31.447 28.316 2.634 1.00 . A A . 51 LYS HZ1 1 1
5 5073 1 1 81 LYS HZ2 H 32.671 27.139 2.626 1.00 . A A . 51 LYS HZ2 1 1
5 5074 1 1 81 LYS HZ3 H 31.159 26.801 1.926 1.00 . A A . 51 LYS HZ3 1 1
5 5075 1 1 81 LYS N N 35.792 32.452 3.599 1.00 . A A . 51 LYS N 1 1
5 5076 1 1 81 LYS NZ N 31.873 27.540 2.091 1.00 . A A . 51 LYS NZ 1 1
5 5077 1 1 81 LYS O O 36.952 29.226 2.592 1.00 . A A . 51 LYS O 1 1
5 5078 1 1 82 LYS C C 39.745 30.035 2.151 1.00 . A A . 52 LYS C 1 1
5 5079 1 1 82 LYS CA C 38.778 30.743 1.194 1.00 . A A . 52 LYS CA 1 1
5 5080 1 1 82 LYS CB C 39.510 31.892 0.498 1.00 . A A . 52 LYS CB 1 1
5 5081 1 1 82 LYS CD C 39.388 33.560 -1.357 1.00 . A A . 52 LYS CD 1 1
5 5082 1 1 82 LYS CE C 38.459 34.237 -2.367 1.00 . A A . 52 LYS CE 1 1
5 5083 1 1 82 LYS CG C 38.616 32.483 -0.592 1.00 . A A . 52 LYS CG 1 1
5 5084 1 1 82 LYS H H 37.443 32.226 1.898 1.00 . A A . 52 LYS H 1 1
5 5085 1 1 82 LYS HA H 38.460 30.037 0.441 1.00 . A A . 52 LYS HA 1 1
5 5086 1 1 82 LYS HB2 H 39.752 32.655 1.224 1.00 . A A . 52 LYS HB2 1 1
5 5087 1 1 82 LYS HB3 H 40.420 31.520 0.051 1.00 . A A . 52 LYS HB3 1 1
5 5088 1 1 82 LYS HD2 H 39.764 34.297 -0.662 1.00 . A A . 52 LYS HD2 1 1
5 5089 1 1 82 LYS HD3 H 40.215 33.106 -1.882 1.00 . A A . 52 LYS HD3 1 1
5 5090 1 1 82 LYS HE2 H 38.265 33.562 -3.187 1.00 . A A . 52 LYS HE2 1 1
5 5091 1 1 82 LYS HE3 H 37.527 34.492 -1.883 1.00 . A A . 52 LYS HE3 1 1
5 5092 1 1 82 LYS HG2 H 38.315 31.702 -1.274 1.00 . A A . 52 LYS HG2 1 1
5 5093 1 1 82 LYS HG3 H 37.742 32.925 -0.140 1.00 . A A . 52 LYS HG3 1 1
5 5094 1 1 82 LYS HZ1 H 39.182 36.175 -2.119 1.00 . A A . 52 LYS HZ1 1 1
5 5095 1 1 82 LYS HZ2 H 38.530 35.868 -3.658 1.00 . A A . 52 LYS HZ2 1 1
5 5096 1 1 82 LYS HZ3 H 40.057 35.248 -3.240 1.00 . A A . 52 LYS HZ3 1 1
5 5097 1 1 82 LYS N N 37.598 31.258 1.880 1.00 . A A . 52 LYS N 1 1
5 5098 1 1 82 LYS NZ N 39.105 35.475 -2.885 1.00 . A A . 52 LYS NZ 1 1
5 5099 1 1 82 LYS O O 40.529 29.190 1.717 1.00 . A A . 52 LYS O 1 1
5 5100 1 1 83 LEU C C 40.198 28.482 4.950 1.00 . A A . 53 LEU C 1 1
5 5101 1 1 83 LEU CA C 40.663 29.833 4.392 1.00 . A A . 53 LEU CA 1 1
5 5102 1 1 83 LEU CB C 40.853 30.824 5.542 1.00 . A A . 53 LEU CB 1 1
5 5103 1 1 83 LEU CD1 C 41.194 33.251 6.032 1.00 . A A . 53 LEU CD1 1 1
5 5104 1 1 83 LEU CD2 C 42.899 31.991 4.710 1.00 . A A . 53 LEU CD2 1 1
5 5105 1 1 83 LEU CG C 41.403 32.143 4.997 1.00 . A A . 53 LEU CG 1 1
5 5106 1 1 83 LEU H H 38.990 30.968 3.763 1.00 . A A . 53 LEU H 1 1
5 5107 1 1 83 LEU HA H 41.604 29.716 3.877 1.00 . A A . 53 LEU HA 1 1
5 5108 1 1 83 LEU HB2 H 39.903 31.000 6.026 1.00 . A A . 53 LEU HB2 1 1
5 5109 1 1 83 LEU HB3 H 41.550 30.415 6.256 1.00 . A A . 53 LEU HB3 1 1
5 5110 1 1 83 LEU HD11 H 41.680 34.155 5.695 1.00 . A A . 53 LEU HD11 1 1
5 5111 1 1 83 LEU HD12 H 41.618 32.944 6.977 1.00 . A A . 53 LEU HD12 1 1
5 5112 1 1 83 LEU HD13 H 40.137 33.435 6.153 1.00 . A A . 53 LEU HD13 1 1
5 5113 1 1 83 LEU HD21 H 43.398 31.616 5.592 1.00 . A A . 53 LEU HD21 1 1
5 5114 1 1 83 LEU HD22 H 43.314 32.952 4.444 1.00 . A A . 53 LEU HD22 1 1
5 5115 1 1 83 LEU HD23 H 43.040 31.299 3.894 1.00 . A A . 53 LEU HD23 1 1
5 5116 1 1 83 LEU HG H 40.884 32.401 4.085 1.00 . A A . 53 LEU HG 1 1
5 5117 1 1 83 LEU N N 39.695 30.367 3.442 1.00 . A A . 53 LEU N 1 1
5 5118 1 1 83 LEU O O 39.008 28.313 5.231 1.00 . A A . 53 LEU O 1 1
5 5119 1 1 84 PRO C C 39.959 26.237 6.984 1.00 . A A . 54 PRO C 1 1
5 5120 1 1 84 PRO CA C 40.679 26.179 5.642 1.00 . A A . 54 PRO CA 1 1
5 5121 1 1 84 PRO CB C 41.988 25.388 5.750 1.00 . A A . 54 PRO CB 1 1
5 5122 1 1 84 PRO CD C 42.564 27.634 5.089 1.00 . A A . 54 PRO CD 1 1
5 5123 1 1 84 PRO CG C 43.063 26.414 5.858 1.00 . A A . 54 PRO CG 1 1
5 5124 1 1 84 PRO HA H 40.042 25.715 4.903 1.00 . A A . 54 PRO HA 1 1
5 5125 1 1 84 PRO HB2 H 41.976 24.759 6.630 1.00 . A A . 54 PRO HB2 1 1
5 5126 1 1 84 PRO HB3 H 42.140 24.792 4.864 1.00 . A A . 54 PRO HB3 1 1
5 5127 1 1 84 PRO HD2 H 42.918 28.543 5.556 1.00 . A A . 54 PRO HD2 1 1
5 5128 1 1 84 PRO HD3 H 42.875 27.588 4.057 1.00 . A A . 54 PRO HD3 1 1
5 5129 1 1 84 PRO HG2 H 43.233 26.663 6.897 1.00 . A A . 54 PRO HG2 1 1
5 5130 1 1 84 PRO HG3 H 43.972 26.051 5.404 1.00 . A A . 54 PRO HG3 1 1
5 5131 1 1 84 PRO N N 41.092 27.538 5.177 1.00 . A A . 54 PRO N 1 1
5 5132 1 1 84 PRO O O 40.457 26.830 7.942 1.00 . A A . 54 PRO O 1 1
5 5133 1 1 85 GLY C C 36.853 26.565 8.299 1.00 . A A . 55 GLY C 1 1
5 5134 1 1 85 GLY CA C 38.015 25.566 8.283 1.00 . A A . 55 GLY CA 1 1
5 5135 1 1 85 GLY H H 38.446 25.155 6.248 1.00 . A A . 55 GLY H 1 1
5 5136 1 1 85 GLY HA2 H 37.616 24.571 8.409 1.00 . A A . 55 GLY HA2 1 1
5 5137 1 1 85 GLY HA3 H 38.671 25.784 9.114 1.00 . A A . 55 GLY HA3 1 1
5 5138 1 1 85 GLY N N 38.792 25.605 7.047 1.00 . A A . 55 GLY N 1 1
5 5139 1 1 85 GLY O O 35.994 26.481 9.178 1.00 . A A . 55 GLY O 1 1
5 5140 1 1 86 VAL C C 34.534 27.871 6.526 1.00 . A A . 56 VAL C 1 1
5 5141 1 1 86 VAL CA C 35.711 28.465 7.296 1.00 . A A . 56 VAL CA 1 1
5 5142 1 1 86 VAL CB C 36.169 29.766 6.626 1.00 . A A . 56 VAL CB 1 1
5 5143 1 1 86 VAL CG1 C 35.041 30.799 6.676 1.00 . A A . 56 VAL CG1 1 1
5 5144 1 1 86 VAL CG2 C 37.389 30.329 7.363 1.00 . A A . 56 VAL CG2 1 1
5 5145 1 1 86 VAL H H 37.532 27.561 6.682 1.00 . A A . 56 VAL H 1 1
5 5146 1 1 86 VAL HA H 35.393 28.685 8.304 1.00 . A A . 56 VAL HA 1 1
5 5147 1 1 86 VAL HB H 36.430 29.567 5.598 1.00 . A A . 56 VAL HB 1 1
5 5148 1 1 86 VAL HG11 H 34.595 30.799 7.660 1.00 . A A . 56 VAL HG11 1 1
5 5149 1 1 86 VAL HG12 H 34.290 30.548 5.941 1.00 . A A . 56 VAL HG12 1 1
5 5150 1 1 86 VAL HG13 H 35.439 31.779 6.463 1.00 . A A . 56 VAL HG13 1 1
5 5151 1 1 86 VAL HG21 H 37.228 30.267 8.428 1.00 . A A . 56 VAL HG21 1 1
5 5152 1 1 86 VAL HG22 H 37.535 31.361 7.079 1.00 . A A . 56 VAL HG22 1 1
5 5153 1 1 86 VAL HG23 H 38.265 29.755 7.098 1.00 . A A . 56 VAL HG23 1 1
5 5154 1 1 86 VAL N N 36.811 27.504 7.348 1.00 . A A . 56 VAL N 1 1
5 5155 1 1 86 VAL O O 34.712 27.281 5.461 1.00 . A A . 56 VAL O 1 1
5 5156 1 1 87 GLY C C 31.219 28.628 5.953 1.00 . A A . 57 GLY C 1 1
5 5157 1 1 87 GLY CA C 32.127 27.500 6.430 1.00 . A A . 57 GLY CA 1 1
5 5158 1 1 87 GLY H H 33.247 28.509 7.923 1.00 . A A . 57 GLY H 1 1
5 5159 1 1 87 GLY HA2 H 32.409 26.888 5.585 1.00 . A A . 57 GLY HA2 1 1
5 5160 1 1 87 GLY HA3 H 31.585 26.894 7.140 1.00 . A A . 57 GLY HA3 1 1
5 5161 1 1 87 GLY N N 33.329 28.028 7.073 1.00 . A A . 57 GLY N 1 1
5 5162 1 1 87 GLY O O 31.433 29.796 6.284 1.00 . A A . 57 GLY O 1 1
5 5163 1 1 88 THR C C 28.598 30.062 5.777 1.00 . A A . 58 THR C 1 1
5 5164 1 1 88 THR CA C 29.274 29.276 4.655 1.00 . A A . 58 THR CA 1 1
5 5165 1 1 88 THR CB C 28.215 28.610 3.770 1.00 . A A . 58 THR CB 1 1
5 5166 1 1 88 THR CG2 C 27.446 27.552 4.566 1.00 . A A . 58 THR CG2 1 1
5 5167 1 1 88 THR H H 30.040 27.326 4.992 1.00 . A A . 58 THR H 1 1
5 5168 1 1 88 THR HA H 29.842 29.965 4.048 1.00 . A A . 58 THR HA 1 1
5 5169 1 1 88 THR HB H 28.698 28.137 2.928 1.00 . A A . 58 THR HB 1 1
5 5170 1 1 88 THR HG1 H 27.107 29.405 2.444 1.00 . A A . 58 THR HG1 1 1
5 5171 1 1 88 THR HG21 H 26.777 28.040 5.259 1.00 . A A . 58 THR HG21 1 1
5 5172 1 1 88 THR HG22 H 28.142 26.933 5.113 1.00 . A A . 58 THR HG22 1 1
5 5173 1 1 88 THR HG23 H 26.874 26.936 3.888 1.00 . A A . 58 THR HG23 1 1
5 5174 1 1 88 THR N N 30.186 28.274 5.195 1.00 . A A . 58 THR N 1 1
5 5175 1 1 88 THR O O 28.527 31.291 5.724 1.00 . A A . 58 THR O 1 1
5 5176 1 1 88 THR OG1 O 27.309 29.597 3.300 1.00 . A A . 58 THR OG1 1 1
5 5177 1 1 89 LYS C C 28.380 31.017 8.600 1.00 . A A . 59 LYS C 1 1
5 5178 1 1 89 LYS CA C 27.449 30.022 7.913 1.00 . A A . 59 LYS CA 1 1
5 5179 1 1 89 LYS CB C 26.969 28.982 8.928 1.00 . A A . 59 LYS CB 1 1
5 5180 1 1 89 LYS CD C 25.361 27.107 9.315 1.00 . A A . 59 LYS CD 1 1
5 5181 1 1 89 LYS CE C 24.403 26.128 8.635 1.00 . A A . 59 LYS CE 1 1
5 5182 1 1 89 LYS CG C 25.921 28.079 8.275 1.00 . A A . 59 LYS CG 1 1
5 5183 1 1 89 LYS H H 28.246 28.387 6.819 1.00 . A A . 59 LYS H 1 1
5 5184 1 1 89 LYS HA H 26.592 30.554 7.529 1.00 . A A . 59 LYS HA 1 1
5 5185 1 1 89 LYS HB2 H 27.808 28.385 9.255 1.00 . A A . 59 LYS HB2 1 1
5 5186 1 1 89 LYS HB3 H 26.529 29.483 9.776 1.00 . A A . 59 LYS HB3 1 1
5 5187 1 1 89 LYS HD2 H 26.174 26.561 9.771 1.00 . A A . 59 LYS HD2 1 1
5 5188 1 1 89 LYS HD3 H 24.827 27.660 10.073 1.00 . A A . 59 LYS HD3 1 1
5 5189 1 1 89 LYS HE2 H 23.809 26.655 7.903 1.00 . A A . 59 LYS HE2 1 1
5 5190 1 1 89 LYS HE3 H 24.971 25.350 8.146 1.00 . A A . 59 LYS HE3 1 1
5 5191 1 1 89 LYS HG2 H 25.120 28.686 7.878 1.00 . A A . 59 LYS HG2 1 1
5 5192 1 1 89 LYS HG3 H 26.378 27.519 7.473 1.00 . A A . 59 LYS HG3 1 1
5 5193 1 1 89 LYS HZ1 H 23.995 25.490 10.575 1.00 . A A . 59 LYS HZ1 1 1
5 5194 1 1 89 LYS HZ2 H 23.254 24.554 9.367 1.00 . A A . 59 LYS HZ2 1 1
5 5195 1 1 89 LYS HZ3 H 22.643 26.093 9.747 1.00 . A A . 59 LYS HZ3 1 1
5 5196 1 1 89 LYS N N 28.131 29.360 6.805 1.00 . A A . 59 LYS N 1 1
5 5197 1 1 89 LYS NZ N 23.506 25.520 9.658 1.00 . A A . 59 LYS NZ 1 1
5 5198 1 1 89 LYS O O 27.979 32.135 8.925 1.00 . A A . 59 LYS O 1 1
5 5199 1 1 90 ILE C C 30.833 32.747 8.546 1.00 . A A . 60 ILE C 1 1
5 5200 1 1 90 ILE CA C 30.613 31.504 9.407 1.00 . A A . 60 ILE CA 1 1
5 5201 1 1 90 ILE CB C 31.928 30.744 9.632 1.00 . A A . 60 ILE CB 1 1
5 5202 1 1 90 ILE CD1 C 32.872 28.604 10.573 1.00 . A A . 60 ILE CD1 1 1
5 5203 1 1 90 ILE CG1 C 31.654 29.532 10.531 1.00 . A A . 60 ILE CG1 1 1
5 5204 1 1 90 ILE CG2 C 32.951 31.657 10.316 1.00 . A A . 60 ILE CG2 1 1
5 5205 1 1 90 ILE H H 29.920 29.742 8.453 1.00 . A A . 60 ILE H 1 1
5 5206 1 1 90 ILE HA H 30.222 31.812 10.365 1.00 . A A . 60 ILE HA 1 1
5 5207 1 1 90 ILE HB H 32.320 30.410 8.683 1.00 . A A . 60 ILE HB 1 1
5 5208 1 1 90 ILE HD11 H 33.779 29.186 10.520 1.00 . A A . 60 ILE HD11 1 1
5 5209 1 1 90 ILE HD12 H 32.834 27.924 9.734 1.00 . A A . 60 ILE HD12 1 1
5 5210 1 1 90 ILE HD13 H 32.862 28.037 11.493 1.00 . A A . 60 ILE HD13 1 1
5 5211 1 1 90 ILE HG12 H 31.434 29.876 11.531 1.00 . A A . 60 ILE HG12 1 1
5 5212 1 1 90 ILE HG13 H 30.805 28.987 10.147 1.00 . A A . 60 ILE HG13 1 1
5 5213 1 1 90 ILE HG21 H 32.480 32.169 11.142 1.00 . A A . 60 ILE HG21 1 1
5 5214 1 1 90 ILE HG22 H 33.318 32.383 9.605 1.00 . A A . 60 ILE HG22 1 1
5 5215 1 1 90 ILE HG23 H 33.775 31.064 10.682 1.00 . A A . 60 ILE HG23 1 1
5 5216 1 1 90 ILE N N 29.641 30.628 8.765 1.00 . A A . 60 ILE N 1 1
5 5217 1 1 90 ILE O O 30.844 33.868 9.055 1.00 . A A . 60 ILE O 1 1
5 5218 1 1 91 ALA C C 29.985 34.665 6.443 1.00 . A A . 61 ALA C 1 1
5 5219 1 1 91 ALA CA C 31.140 33.675 6.326 1.00 . A A . 61 ALA CA 1 1
5 5220 1 1 91 ALA CB C 31.240 33.169 4.886 1.00 . A A . 61 ALA CB 1 1
5 5221 1 1 91 ALA H H 30.927 31.638 6.881 1.00 . A A . 61 ALA H 1 1
5 5222 1 1 91 ALA HA H 32.060 34.178 6.584 1.00 . A A . 61 ALA HA 1 1
5 5223 1 1 91 ALA HB1 H 32.252 32.852 4.685 1.00 . A A . 61 ALA HB1 1 1
5 5224 1 1 91 ALA HB2 H 30.970 33.964 4.206 1.00 . A A . 61 ALA HB2 1 1
5 5225 1 1 91 ALA HB3 H 30.566 32.335 4.750 1.00 . A A . 61 ALA HB3 1 1
5 5226 1 1 91 ALA N N 30.945 32.551 7.236 1.00 . A A . 61 ALA N 1 1
5 5227 1 1 91 ALA O O 30.200 35.876 6.520 1.00 . A A . 61 ALA O 1 1
5 5228 1 1 92 GLU C C 27.622 35.829 7.881 1.00 . A A . 62 GLU C 1 1
5 5229 1 1 92 GLU CA C 27.590 35.018 6.588 1.00 . A A . 62 GLU CA 1 1
5 5230 1 1 92 GLU CB C 26.312 34.178 6.543 1.00 . A A . 62 GLU CB 1 1
5 5231 1 1 92 GLU CD C 23.774 34.324 6.504 1.00 . A A . 62 GLU CD 1 1
5 5232 1 1 92 GLU CG C 25.093 35.106 6.460 1.00 . A A . 62 GLU CG 1 1
5 5233 1 1 92 GLU H H 28.639 33.179 6.428 1.00 . A A . 62 GLU H 1 1
5 5234 1 1 92 GLU HA H 27.589 35.698 5.749 1.00 . A A . 62 GLU HA 1 1
5 5235 1 1 92 GLU HB2 H 26.335 33.534 5.676 1.00 . A A . 62 GLU HB2 1 1
5 5236 1 1 92 GLU HB3 H 26.242 33.578 7.437 1.00 . A A . 62 GLU HB3 1 1
5 5237 1 1 92 GLU HG2 H 25.118 35.795 7.291 1.00 . A A . 62 GLU HG2 1 1
5 5238 1 1 92 GLU HG3 H 25.141 35.666 5.538 1.00 . A A . 62 GLU HG3 1 1
5 5239 1 1 92 GLU N N 28.758 34.149 6.491 1.00 . A A . 62 GLU N 1 1
5 5240 1 1 92 GLU O O 27.326 37.025 7.875 1.00 . A A . 62 GLU O 1 1
5 5241 1 1 92 GLU OE1 O 22.740 34.966 6.414 1.00 . A A . 62 GLU OE1 1 1
5 5242 1 1 92 GLU OE2 O 23.801 33.108 6.626 1.00 . A A . 62 GLU OE2 1 1
5 5243 1 1 93 LYS C C 29.137 37.036 10.160 1.00 . A A . 63 LYS C 1 1
5 5244 1 1 93 LYS CA C 28.119 35.901 10.255 1.00 . A A . 63 LYS CA 1 1
5 5245 1 1 93 LYS CB C 28.516 34.932 11.370 1.00 . A A . 63 LYS CB 1 1
5 5246 1 1 93 LYS CD C 27.811 32.878 12.617 1.00 . A A . 63 LYS CD 1 1
5 5247 1 1 93 LYS CE C 27.891 33.519 14.004 1.00 . A A . 63 LYS CE 1 1
5 5248 1 1 93 LYS CG C 27.385 33.924 11.584 1.00 . A A . 63 LYS CG 1 1
5 5249 1 1 93 LYS H H 28.191 34.226 8.949 1.00 . A A . 63 LYS H 1 1
5 5250 1 1 93 LYS HA H 27.154 36.325 10.495 1.00 . A A . 63 LYS HA 1 1
5 5251 1 1 93 LYS HB2 H 29.421 34.411 11.088 1.00 . A A . 63 LYS HB2 1 1
5 5252 1 1 93 LYS HB3 H 28.684 35.481 12.283 1.00 . A A . 63 LYS HB3 1 1
5 5253 1 1 93 LYS HD2 H 27.088 32.075 12.633 1.00 . A A . 63 LYS HD2 1 1
5 5254 1 1 93 LYS HD3 H 28.780 32.483 12.351 1.00 . A A . 63 LYS HD3 1 1
5 5255 1 1 93 LYS HE2 H 28.138 32.763 14.733 1.00 . A A . 63 LYS HE2 1 1
5 5256 1 1 93 LYS HE3 H 28.655 34.283 14.005 1.00 . A A . 63 LYS HE3 1 1
5 5257 1 1 93 LYS HG2 H 26.505 34.442 11.934 1.00 . A A . 63 LYS HG2 1 1
5 5258 1 1 93 LYS HG3 H 27.163 33.431 10.649 1.00 . A A . 63 LYS HG3 1 1
5 5259 1 1 93 LYS HZ1 H 25.808 33.499 14.045 1.00 . A A . 63 LYS HZ1 1 1
5 5260 1 1 93 LYS HZ2 H 26.483 35.048 13.873 1.00 . A A . 63 LYS HZ2 1 1
5 5261 1 1 93 LYS HZ3 H 26.518 34.267 15.381 1.00 . A A . 63 LYS HZ3 1 1
5 5262 1 1 93 LYS N N 28.011 35.191 8.983 1.00 . A A . 63 LYS N 1 1
5 5263 1 1 93 LYS NZ N 26.575 34.130 14.352 1.00 . A A . 63 LYS NZ 1 1
5 5264 1 1 93 LYS O O 28.901 38.135 10.663 1.00 . A A . 63 LYS O 1 1
5 5265 1 1 94 ILE C C 30.647 38.985 8.484 1.00 . A A . 64 ILE C 1 1
5 5266 1 1 94 ILE CA C 31.256 37.824 9.272 1.00 . A A . 64 ILE CA 1 1
5 5267 1 1 94 ILE CB C 32.464 37.229 8.529 1.00 . A A . 64 ILE CB 1 1
5 5268 1 1 94 ILE CD1 C 34.117 35.354 8.572 1.00 . A A . 64 ILE CD1 1 1
5 5269 1 1 94 ILE CG1 C 33.098 36.141 9.398 1.00 . A A . 64 ILE CG1 1 1
5 5270 1 1 94 ILE CG2 C 33.521 38.301 8.236 1.00 . A A . 64 ILE CG2 1 1
5 5271 1 1 94 ILE H H 30.420 35.875 9.149 1.00 . A A . 64 ILE H 1 1
5 5272 1 1 94 ILE HA H 31.584 38.189 10.235 1.00 . A A . 64 ILE HA 1 1
5 5273 1 1 94 ILE HB H 32.131 36.792 7.598 1.00 . A A . 64 ILE HB 1 1
5 5274 1 1 94 ILE HD11 H 33.659 35.027 7.651 1.00 . A A . 64 ILE HD11 1 1
5 5275 1 1 94 ILE HD12 H 34.449 34.495 9.135 1.00 . A A . 64 ILE HD12 1 1
5 5276 1 1 94 ILE HD13 H 34.964 35.987 8.348 1.00 . A A . 64 ILE HD13 1 1
5 5277 1 1 94 ILE HG12 H 33.595 36.603 10.240 1.00 . A A . 64 ILE HG12 1 1
5 5278 1 1 94 ILE HG13 H 32.333 35.472 9.757 1.00 . A A . 64 ILE HG13 1 1
5 5279 1 1 94 ILE HG21 H 34.286 37.882 7.597 1.00 . A A . 64 ILE HG21 1 1
5 5280 1 1 94 ILE HG22 H 33.967 38.629 9.164 1.00 . A A . 64 ILE HG22 1 1
5 5281 1 1 94 ILE HG23 H 33.059 39.141 7.741 1.00 . A A . 64 ILE HG23 1 1
5 5282 1 1 94 ILE N N 30.253 36.783 9.482 1.00 . A A . 64 ILE N 1 1
5 5283 1 1 94 ILE O O 30.858 40.150 8.822 1.00 . A A . 64 ILE O 1 1
5 5284 1 1 95 ASP C C 28.319 40.573 7.512 1.00 . A A . 65 ASP C 1 1
5 5285 1 1 95 ASP CA C 29.228 39.704 6.650 1.00 . A A . 65 ASP CA 1 1
5 5286 1 1 95 ASP CB C 28.401 39.070 5.527 1.00 . A A . 65 ASP CB 1 1
5 5287 1 1 95 ASP CG C 29.297 38.337 4.528 1.00 . A A . 65 ASP CG 1 1
5 5288 1 1 95 ASP H H 29.742 37.722 7.217 1.00 . A A . 65 ASP H 1 1
5 5289 1 1 95 ASP HA H 29.995 40.325 6.212 1.00 . A A . 65 ASP HA 1 1
5 5290 1 1 95 ASP HB2 H 27.701 38.368 5.956 1.00 . A A . 65 ASP HB2 1 1
5 5291 1 1 95 ASP HB3 H 27.854 39.845 5.010 1.00 . A A . 65 ASP HB3 1 1
5 5292 1 1 95 ASP N N 29.862 38.665 7.458 1.00 . A A . 65 ASP N 1 1
5 5293 1 1 95 ASP O O 28.343 41.800 7.411 1.00 . A A . 65 ASP O 1 1
5 5294 1 1 95 ASP OD1 O 30.467 38.673 4.434 1.00 . A A . 65 ASP OD1 1 1
5 5295 1 1 95 ASP OD2 O 28.794 37.444 3.866 1.00 . A A . 65 ASP OD2 1 1
5 5296 1 1 96 GLU C C 27.445 41.599 10.192 1.00 . A A . 66 GLU C 1 1
5 5297 1 1 96 GLU CA C 26.653 40.678 9.269 1.00 . A A . 66 GLU CA 1 1
5 5298 1 1 96 GLU CB C 25.819 39.706 10.107 1.00 . A A . 66 GLU CB 1 1
5 5299 1 1 96 GLU CD C 23.941 39.573 11.815 1.00 . A A . 66 GLU CD 1 1
5 5300 1 1 96 GLU CG C 24.751 40.484 10.885 1.00 . A A . 66 GLU CG 1 1
5 5301 1 1 96 GLU H H 27.564 38.958 8.426 1.00 . A A . 66 GLU H 1 1
5 5302 1 1 96 GLU HA H 25.986 41.276 8.665 1.00 . A A . 66 GLU HA 1 1
5 5303 1 1 96 GLU HB2 H 25.342 38.988 9.456 1.00 . A A . 66 GLU HB2 1 1
5 5304 1 1 96 GLU HB3 H 26.461 39.189 10.804 1.00 . A A . 66 GLU HB3 1 1
5 5305 1 1 96 GLU HG2 H 25.233 41.248 11.476 1.00 . A A . 66 GLU HG2 1 1
5 5306 1 1 96 GLU HG3 H 24.080 40.956 10.182 1.00 . A A . 66 GLU HG3 1 1
5 5307 1 1 96 GLU N N 27.551 39.938 8.391 1.00 . A A . 66 GLU N 1 1
5 5308 1 1 96 GLU O O 27.101 42.771 10.358 1.00 . A A . 66 GLU O 1 1
5 5309 1 1 96 GLU OE1 O 24.217 38.383 11.878 1.00 . A A . 66 GLU OE1 1 1
5 5310 1 1 96 GLU OE2 O 23.043 40.088 12.460 1.00 . A A . 66 GLU OE2 1 1
5 5311 1 1 97 PHE C C 29.905 43.109 10.974 1.00 . A A . 67 PHE C 1 1
5 5312 1 1 97 PHE CA C 29.343 41.875 11.674 1.00 . A A . 67 PHE CA 1 1
5 5313 1 1 97 PHE CB C 30.489 41.019 12.216 1.00 . A A . 67 PHE CB 1 1
5 5314 1 1 97 PHE CD1 C 32.684 42.124 12.776 1.00 . A A . 67 PHE CD1 1 1
5 5315 1 1 97 PHE CD2 C 30.944 42.066 14.463 1.00 . A A . 67 PHE CD2 1 1
5 5316 1 1 97 PHE CE1 C 33.523 42.808 13.664 1.00 . A A . 67 PHE CE1 1 1
5 5317 1 1 97 PHE CE2 C 31.783 42.749 15.352 1.00 . A A . 67 PHE CE2 1 1
5 5318 1 1 97 PHE CG C 31.395 41.753 13.176 1.00 . A A . 67 PHE CG 1 1
5 5319 1 1 97 PHE CZ C 33.073 43.120 14.952 1.00 . A A . 67 PHE CZ 1 1
5 5320 1 1 97 PHE H H 28.759 40.141 10.602 1.00 . A A . 67 PHE H 1 1
5 5321 1 1 97 PHE HA H 28.730 42.196 12.504 1.00 . A A . 67 PHE HA 1 1
5 5322 1 1 97 PHE HB2 H 30.066 40.170 12.728 1.00 . A A . 67 PHE HB2 1 1
5 5323 1 1 97 PHE HB3 H 31.075 40.661 11.381 1.00 . A A . 67 PHE HB3 1 1
5 5324 1 1 97 PHE HD1 H 33.034 41.881 11.782 1.00 . A A . 67 PHE HD1 1 1
5 5325 1 1 97 PHE HD2 H 29.949 41.780 14.773 1.00 . A A . 67 PHE HD2 1 1
5 5326 1 1 97 PHE HE1 H 34.518 43.093 13.356 1.00 . A A . 67 PHE HE1 1 1
5 5327 1 1 97 PHE HE2 H 31.435 42.990 16.346 1.00 . A A . 67 PHE HE2 1 1
5 5328 1 1 97 PHE HZ H 33.720 43.647 15.638 1.00 . A A . 67 PHE HZ 1 1
5 5329 1 1 97 PHE N N 28.525 41.078 10.766 1.00 . A A . 67 PHE N 1 1
5 5330 1 1 97 PHE O O 29.935 44.193 11.559 1.00 . A A . 67 PHE O 1 1
5 5331 1 1 98 LEU C C 29.668 45.079 8.693 1.00 . A A . 68 LEU C 1 1
5 5332 1 1 98 LEU CA C 30.811 44.100 8.952 1.00 . A A . 68 LEU CA 1 1
5 5333 1 1 98 LEU CB C 31.404 43.644 7.615 1.00 . A A . 68 LEU CB 1 1
5 5334 1 1 98 LEU CD1 C 33.139 42.229 6.496 1.00 . A A . 68 LEU CD1 1 1
5 5335 1 1 98 LEU CD2 C 33.748 43.583 8.504 1.00 . A A . 68 LEU CD2 1 1
5 5336 1 1 98 LEU CG C 32.637 42.760 7.843 1.00 . A A . 68 LEU CG 1 1
5 5337 1 1 98 LEU H H 30.396 42.052 9.339 1.00 . A A . 68 LEU H 1 1
5 5338 1 1 98 LEU HA H 31.574 44.613 9.517 1.00 . A A . 68 LEU HA 1 1
5 5339 1 1 98 LEU HB2 H 30.659 43.081 7.070 1.00 . A A . 68 LEU HB2 1 1
5 5340 1 1 98 LEU HB3 H 31.688 44.510 7.038 1.00 . A A . 68 LEU HB3 1 1
5 5341 1 1 98 LEU HD11 H 32.970 42.971 5.729 1.00 . A A . 68 LEU HD11 1 1
5 5342 1 1 98 LEU HD12 H 32.602 41.326 6.244 1.00 . A A . 68 LEU HD12 1 1
5 5343 1 1 98 LEU HD13 H 34.197 42.012 6.556 1.00 . A A . 68 LEU HD13 1 1
5 5344 1 1 98 LEU HD21 H 34.696 43.086 8.364 1.00 . A A . 68 LEU HD21 1 1
5 5345 1 1 98 LEU HD22 H 33.545 43.680 9.560 1.00 . A A . 68 LEU HD22 1 1
5 5346 1 1 98 LEU HD23 H 33.786 44.564 8.054 1.00 . A A . 68 LEU HD23 1 1
5 5347 1 1 98 LEU HG H 32.372 41.931 8.481 1.00 . A A . 68 LEU HG 1 1
5 5348 1 1 98 LEU N N 30.351 42.951 9.728 1.00 . A A . 68 LEU N 1 1
5 5349 1 1 98 LEU O O 29.862 46.294 8.738 1.00 . A A . 68 LEU O 1 1
5 5350 1 1 99 ALA C C 26.974 46.239 9.423 1.00 . A A . 69 ALA C 1 1
5 5351 1 1 99 ALA CA C 27.313 45.400 8.191 1.00 . A A . 69 ALA CA 1 1
5 5352 1 1 99 ALA CB C 26.107 44.535 7.817 1.00 . A A . 69 ALA CB 1 1
5 5353 1 1 99 ALA H H 28.390 43.577 8.335 1.00 . A A . 69 ALA H 1 1
5 5354 1 1 99 ALA HA H 27.526 46.064 7.368 1.00 . A A . 69 ALA HA 1 1
5 5355 1 1 99 ALA HB1 H 26.414 43.772 7.117 1.00 . A A . 69 ALA HB1 1 1
5 5356 1 1 99 ALA HB2 H 25.346 45.155 7.364 1.00 . A A . 69 ALA HB2 1 1
5 5357 1 1 99 ALA HB3 H 25.708 44.069 8.707 1.00 . A A . 69 ALA HB3 1 1
5 5358 1 1 99 ALA N N 28.478 44.549 8.422 1.00 . A A . 69 ALA N 1 1
5 5359 1 1 99 ALA O O 26.506 47.371 9.299 1.00 . A A . 69 ALA O 1 1
5 5360 1 1 100 THR C C 28.096 47.463 12.100 1.00 . A A . 70 THR C 1 1
5 5361 1 1 100 THR CA C 26.994 46.427 11.848 1.00 . A A . 70 THR CA 1 1
5 5362 1 1 100 THR CB C 26.934 45.454 13.028 1.00 . A A . 70 THR CB 1 1
5 5363 1 1 100 THR CG2 C 26.526 46.205 14.297 1.00 . A A . 70 THR CG2 1 1
5 5364 1 1 100 THR H H 27.484 44.744 10.651 1.00 . A A . 70 THR H 1 1
5 5365 1 1 100 THR HA H 26.047 46.941 11.783 1.00 . A A . 70 THR HA 1 1
5 5366 1 1 100 THR HB H 27.904 45.005 13.177 1.00 . A A . 70 THR HB 1 1
5 5367 1 1 100 THR HG1 H 26.142 43.746 13.301 1.00 . A A . 70 THR HG1 1 1
5 5368 1 1 100 THR HG21 H 25.550 46.646 14.156 1.00 . A A . 70 THR HG21 1 1
5 5369 1 1 100 THR HG22 H 27.247 46.982 14.502 1.00 . A A . 70 THR HG22 1 1
5 5370 1 1 100 THR HG23 H 26.493 45.516 15.128 1.00 . A A . 70 THR HG23 1 1
5 5371 1 1 100 THR N N 27.208 45.683 10.608 1.00 . A A . 70 THR N 1 1
5 5372 1 1 100 THR O O 27.870 48.446 12.808 1.00 . A A . 70 THR O 1 1
5 5373 1 1 100 THR OG1 O 25.978 44.439 12.752 1.00 . A A . 70 THR OG1 1 1
5 5374 1 1 101 GLY C C 30.456 49.180 10.554 1.00 . A A . 71 GLY C 1 1
5 5375 1 1 101 GLY CA C 30.385 48.189 11.710 1.00 . A A . 71 GLY CA 1 1
5 5376 1 1 101 GLY H H 29.414 46.455 10.974 1.00 . A A . 71 GLY H 1 1
5 5377 1 1 101 GLY HA2 H 30.241 48.729 12.636 1.00 . A A . 71 GLY HA2 1 1
5 5378 1 1 101 GLY HA3 H 31.312 47.640 11.759 1.00 . A A . 71 GLY HA3 1 1
5 5379 1 1 101 GLY N N 29.281 47.254 11.528 1.00 . A A . 71 GLY N 1 1
5 5380 1 1 101 GLY O O 30.732 48.801 9.416 1.00 . A A . 71 GLY O 1 1
6 5381 1 1 31 GLU C C 46.330 41.955 16.738 1.00 . A A . 1 GLU C 1 1
6 5382 1 1 31 GLU CA C 46.562 42.221 18.221 1.00 . A A . 1 GLU CA 1 1
6 5383 1 1 31 GLU CB C 45.884 43.534 18.617 1.00 . A A . 1 GLU CB 1 1
6 5384 1 1 31 GLU CD C 45.294 45.015 20.592 1.00 . A A . 1 GLU CD 1 1
6 5385 1 1 31 GLU CG C 46.030 43.753 20.126 1.00 . A A . 1 GLU CG 1 1
6 5386 1 1 31 GLU H H 48.424 43.163 18.631 1.00 . A A . 1 GLU H 1 1
6 5387 1 1 31 GLU HA H 46.127 41.418 18.795 1.00 . A A . 1 GLU HA 1 1
6 5388 1 1 31 GLU HB2 H 46.350 44.354 18.086 1.00 . A A . 1 GLU HB2 1 1
6 5389 1 1 31 GLU HB3 H 44.836 43.490 18.362 1.00 . A A . 1 GLU HB3 1 1
6 5390 1 1 31 GLU HG2 H 45.623 42.899 20.647 1.00 . A A . 1 GLU HG2 1 1
6 5391 1 1 31 GLU HG3 H 47.078 43.846 20.369 1.00 . A A . 1 GLU HG3 1 1
6 5392 1 1 31 GLU N N 47.990 42.292 18.511 1.00 . A A . 1 GLU N 1 1
6 5393 1 1 31 GLU O O 46.385 42.870 15.917 1.00 . A A . 1 GLU O 1 1
6 5394 1 1 31 GLU OE1 O 45.172 45.181 21.794 1.00 . A A . 1 GLU OE1 1 1
6 5395 1 1 31 GLU OE2 O 44.871 45.802 19.758 1.00 . A A . 1 GLU OE2 1 1
6 5396 1 1 32 THR C C 44.634 41.102 14.460 1.00 . A A . 2 THR C 1 1
6 5397 1 1 32 THR CA C 45.822 40.323 15.013 1.00 . A A . 2 THR CA 1 1
6 5398 1 1 32 THR CB C 45.545 38.822 14.917 1.00 . A A . 2 THR CB 1 1
6 5399 1 1 32 THR CG2 C 45.459 38.406 13.446 1.00 . A A . 2 THR CG2 1 1
6 5400 1 1 32 THR H H 46.043 40.006 17.097 1.00 . A A . 2 THR H 1 1
6 5401 1 1 32 THR HA H 46.699 40.555 14.426 1.00 . A A . 2 THR HA 1 1
6 5402 1 1 32 THR HB H 44.609 38.596 15.406 1.00 . A A . 2 THR HB 1 1
6 5403 1 1 32 THR HG1 H 46.385 38.015 16.420 1.00 . A A . 2 THR HG1 1 1
6 5404 1 1 32 THR HG21 H 44.454 38.562 13.087 1.00 . A A . 2 THR HG21 1 1
6 5405 1 1 32 THR HG22 H 45.716 37.362 13.354 1.00 . A A . 2 THR HG22 1 1
6 5406 1 1 32 THR HG23 H 46.148 38.999 12.861 1.00 . A A . 2 THR HG23 1 1
6 5407 1 1 32 THR N N 46.070 40.695 16.401 1.00 . A A . 2 THR N 1 1
6 5408 1 1 32 THR O O 43.637 41.303 15.149 1.00 . A A . 2 THR O 1 1
6 5409 1 1 32 THR OG1 O 46.596 38.107 15.550 1.00 . A A . 2 THR OG1 1 1
6 5410 1 1 33 LEU C C 42.305 41.684 12.658 1.00 . A A . 3 LEU C 1 1
6 5411 1 1 33 LEU CA C 43.689 42.334 12.593 1.00 . A A . 3 LEU CA 1 1
6 5412 1 1 33 LEU CB C 44.044 42.610 11.132 1.00 . A A . 3 LEU CB 1 1
6 5413 1 1 33 LEU CD1 C 45.830 43.423 9.586 1.00 . A A . 3 LEU CD1 1 1
6 5414 1 1 33 LEU CD2 C 45.294 44.707 11.654 1.00 . A A . 3 LEU CD2 1 1
6 5415 1 1 33 LEU CG C 45.404 43.307 11.051 1.00 . A A . 3 LEU CG 1 1
6 5416 1 1 33 LEU H H 45.488 41.210 12.653 1.00 . A A . 3 LEU H 1 1
6 5417 1 1 33 LEU HA H 43.657 43.275 13.122 1.00 . A A . 3 LEU HA 1 1
6 5418 1 1 33 LEU HB2 H 44.083 41.677 10.589 1.00 . A A . 3 LEU HB2 1 1
6 5419 1 1 33 LEU HB3 H 43.292 43.249 10.699 1.00 . A A . 3 LEU HB3 1 1
6 5420 1 1 33 LEU HD11 H 45.781 42.452 9.119 1.00 . A A . 3 LEU HD11 1 1
6 5421 1 1 33 LEU HD12 H 46.842 43.797 9.533 1.00 . A A . 3 LEU HD12 1 1
6 5422 1 1 33 LEU HD13 H 45.168 44.105 9.071 1.00 . A A . 3 LEU HD13 1 1
6 5423 1 1 33 LEU HD21 H 46.175 45.279 11.401 1.00 . A A . 3 LEU HD21 1 1
6 5424 1 1 33 LEU HD22 H 45.213 44.631 12.729 1.00 . A A . 3 LEU HD22 1 1
6 5425 1 1 33 LEU HD23 H 44.419 45.199 11.260 1.00 . A A . 3 LEU HD23 1 1
6 5426 1 1 33 LEU HG H 46.138 42.731 11.595 1.00 . A A . 3 LEU HG 1 1
6 5427 1 1 33 LEU N N 44.721 41.492 13.194 1.00 . A A . 3 LEU N 1 1
6 5428 1 1 33 LEU O O 41.294 42.382 12.735 1.00 . A A . 3 LEU O 1 1
6 5429 1 1 34 ASN C C 40.635 39.175 14.125 1.00 . A A . 4 ASN C 1 1
6 5430 1 1 34 ASN CA C 40.979 39.641 12.700 1.00 . A A . 4 ASN CA 1 1
6 5431 1 1 34 ASN CB C 41.016 38.426 11.768 1.00 . A A . 4 ASN CB 1 1
6 5432 1 1 34 ASN CG C 41.359 38.855 10.342 1.00 . A A . 4 ASN CG 1 1
6 5433 1 1 34 ASN H H 43.088 39.845 12.554 1.00 . A A . 4 ASN H 1 1
6 5434 1 1 34 ASN HA H 40.198 40.304 12.358 1.00 . A A . 4 ASN HA 1 1
6 5435 1 1 34 ASN HB2 H 41.763 37.730 12.119 1.00 . A A . 4 ASN HB2 1 1
6 5436 1 1 34 ASN HB3 H 40.050 37.945 11.771 1.00 . A A . 4 ASN HB3 1 1
6 5437 1 1 34 ASN HD21 H 42.844 37.548 10.157 1.00 . A A . 4 ASN HD21 1 1
6 5438 1 1 34 ASN HD22 H 42.585 38.549 8.810 1.00 . A A . 4 ASN HD22 1 1
6 5439 1 1 34 ASN N N 42.255 40.356 12.628 1.00 . A A . 4 ASN N 1 1
6 5440 1 1 34 ASN ND2 N 42.341 38.264 9.716 1.00 . A A . 4 ASN ND2 1 1
6 5441 1 1 34 ASN O O 39.671 38.431 14.313 1.00 . A A . 4 ASN O 1 1
6 5442 1 1 34 ASN OD1 O 40.712 39.737 9.772 1.00 . A A . 4 ASN OD1 1 1
6 5443 1 1 35 GLY C C 39.788 39.222 16.967 1.00 . A A . 5 GLY C 1 1
6 5444 1 1 35 GLY CA C 41.228 39.088 16.486 1.00 . A A . 5 GLY CA 1 1
6 5445 1 1 35 GLY H H 42.080 40.286 14.965 1.00 . A A . 5 GLY H 1 1
6 5446 1 1 35 GLY HA2 H 41.510 38.045 16.502 1.00 . A A . 5 GLY HA2 1 1
6 5447 1 1 35 GLY HA3 H 41.873 39.637 17.155 1.00 . A A . 5 GLY HA3 1 1
6 5448 1 1 35 GLY N N 41.398 39.604 15.132 1.00 . A A . 5 GLY N 1 1
6 5449 1 1 35 GLY O O 39.263 38.318 17.621 1.00 . A A . 5 GLY O 1 1
6 5450 1 1 36 ALA C C 36.863 39.445 16.548 1.00 . A A . 6 ALA C 1 1
6 5451 1 1 36 ALA CA C 37.768 40.556 17.069 1.00 . A A . 6 ALA CA 1 1
6 5452 1 1 36 ALA CB C 37.265 41.909 16.563 1.00 . A A . 6 ALA CB 1 1
6 5453 1 1 36 ALA H H 39.585 41.004 16.066 1.00 . A A . 6 ALA H 1 1
6 5454 1 1 36 ALA HA H 37.744 40.553 18.149 1.00 . A A . 6 ALA HA 1 1
6 5455 1 1 36 ALA HB1 H 38.065 42.633 16.613 1.00 . A A . 6 ALA HB1 1 1
6 5456 1 1 36 ALA HB2 H 36.441 42.239 17.178 1.00 . A A . 6 ALA HB2 1 1
6 5457 1 1 36 ALA HB3 H 36.932 41.810 15.540 1.00 . A A . 6 ALA HB3 1 1
6 5458 1 1 36 ALA N N 39.139 40.333 16.623 1.00 . A A . 6 ALA N 1 1
6 5459 1 1 36 ALA O O 36.093 38.847 17.306 1.00 . A A . 6 ALA O 1 1
6 5460 1 1 37 LEU C C 36.559 36.719 15.339 1.00 . A A . 7 LEU C 1 1
6 5461 1 1 37 LEU CA C 36.211 38.050 14.677 1.00 . A A . 7 LEU CA 1 1
6 5462 1 1 37 LEU CB C 36.479 37.964 13.173 1.00 . A A . 7 LEU CB 1 1
6 5463 1 1 37 LEU CD1 C 36.469 39.251 11.029 1.00 . A A . 7 LEU CD1 1 1
6 5464 1 1 37 LEU CD2 C 34.500 39.356 12.556 1.00 . A A . 7 LEU CD2 1 1
6 5465 1 1 37 LEU CG C 36.026 39.258 12.494 1.00 . A A . 7 LEU CG 1 1
6 5466 1 1 37 LEU H H 37.609 39.646 14.697 1.00 . A A . 7 LEU H 1 1
6 5467 1 1 37 LEU HA H 35.161 38.251 14.834 1.00 . A A . 7 LEU HA 1 1
6 5468 1 1 37 LEU HB2 H 37.537 37.819 13.006 1.00 . A A . 7 LEU HB2 1 1
6 5469 1 1 37 LEU HB3 H 35.931 37.131 12.758 1.00 . A A . 7 LEU HB3 1 1
6 5470 1 1 37 LEU HD11 H 35.885 39.972 10.475 1.00 . A A . 7 LEU HD11 1 1
6 5471 1 1 37 LEU HD12 H 36.318 38.267 10.611 1.00 . A A . 7 LEU HD12 1 1
6 5472 1 1 37 LEU HD13 H 37.515 39.513 10.968 1.00 . A A . 7 LEU HD13 1 1
6 5473 1 1 37 LEU HD21 H 34.148 40.003 11.766 1.00 . A A . 7 LEU HD21 1 1
6 5474 1 1 37 LEU HD22 H 34.203 39.762 13.512 1.00 . A A . 7 LEU HD22 1 1
6 5475 1 1 37 LEU HD23 H 34.071 38.373 12.434 1.00 . A A . 7 LEU HD23 1 1
6 5476 1 1 37 LEU HG H 36.464 40.105 13.000 1.00 . A A . 7 LEU HG 1 1
6 5477 1 1 37 LEU N N 36.989 39.138 15.260 1.00 . A A . 7 LEU N 1 1
6 5478 1 1 37 LEU O O 35.678 35.897 15.583 1.00 . A A . 7 LEU O 1 1
6 5479 1 1 38 VAL C C 37.499 35.109 17.647 1.00 . A A . 8 VAL C 1 1
6 5480 1 1 38 VAL CA C 38.252 35.291 16.330 1.00 . A A . 8 VAL CA 1 1
6 5481 1 1 38 VAL CB C 39.769 35.328 16.577 1.00 . A A . 8 VAL CB 1 1
6 5482 1 1 38 VAL CG1 C 40.248 34.043 17.266 1.00 . A A . 8 VAL CG1 1 1
6 5483 1 1 38 VAL CG2 C 40.504 35.465 15.240 1.00 . A A . 8 VAL CG2 1 1
6 5484 1 1 38 VAL H H 38.495 37.222 15.478 1.00 . A A . 8 VAL H 1 1
6 5485 1 1 38 VAL HA H 38.023 34.462 15.677 1.00 . A A . 8 VAL HA 1 1
6 5486 1 1 38 VAL HB H 40.007 36.176 17.203 1.00 . A A . 8 VAL HB 1 1
6 5487 1 1 38 VAL HG11 H 40.191 33.220 16.570 1.00 . A A . 8 VAL HG11 1 1
6 5488 1 1 38 VAL HG12 H 39.625 33.834 18.124 1.00 . A A . 8 VAL HG12 1 1
6 5489 1 1 38 VAL HG13 H 41.269 34.170 17.587 1.00 . A A . 8 VAL HG13 1 1
6 5490 1 1 38 VAL HG21 H 41.508 35.819 15.416 1.00 . A A . 8 VAL HG21 1 1
6 5491 1 1 38 VAL HG22 H 39.982 36.167 14.607 1.00 . A A . 8 VAL HG22 1 1
6 5492 1 1 38 VAL HG23 H 40.544 34.502 14.752 1.00 . A A . 8 VAL HG23 1 1
6 5493 1 1 38 VAL N N 37.831 36.533 15.689 1.00 . A A . 8 VAL N 1 1
6 5494 1 1 38 VAL O O 36.992 34.023 17.937 1.00 . A A . 8 VAL O 1 1
6 5495 1 1 39 ASN C C 35.187 35.754 19.438 1.00 . A A . 9 ASN C 1 1
6 5496 1 1 39 ASN CA C 36.648 36.121 19.679 1.00 . A A . 9 ASN CA 1 1
6 5497 1 1 39 ASN CB C 36.724 37.470 20.398 1.00 . A A . 9 ASN CB 1 1
6 5498 1 1 39 ASN CG C 38.168 37.785 20.780 1.00 . A A . 9 ASN CG 1 1
6 5499 1 1 39 ASN H H 37.808 37.025 18.147 1.00 . A A . 9 ASN H 1 1
6 5500 1 1 39 ASN HA H 37.100 35.368 20.305 1.00 . A A . 9 ASN HA 1 1
6 5501 1 1 39 ASN HB2 H 36.350 38.245 19.745 1.00 . A A . 9 ASN HB2 1 1
6 5502 1 1 39 ASN HB3 H 36.120 37.433 21.292 1.00 . A A . 9 ASN HB3 1 1
6 5503 1 1 39 ASN HD21 H 37.865 39.745 20.875 1.00 . A A . 9 ASN HD21 1 1
6 5504 1 1 39 ASN HD22 H 39.449 39.238 21.221 1.00 . A A . 9 ASN HD22 1 1
6 5505 1 1 39 ASN N N 37.377 36.187 18.416 1.00 . A A . 9 ASN N 1 1
6 5506 1 1 39 ASN ND2 N 38.523 39.025 20.974 1.00 . A A . 9 ASN ND2 1 1
6 5507 1 1 39 ASN O O 34.621 34.916 20.143 1.00 . A A . 9 ASN O 1 1
6 5508 1 1 39 ASN OD1 O 38.995 36.881 20.904 1.00 . A A . 9 ASN OD1 1 1
6 5509 1 1 40 MET C C 33.017 34.585 17.745 1.00 . A A . 10 MET C 1 1
6 5510 1 1 40 MET CA C 33.197 36.063 18.090 1.00 . A A . 10 MET CA 1 1
6 5511 1 1 40 MET CB C 32.758 36.936 16.913 1.00 . A A . 10 MET CB 1 1
6 5512 1 1 40 MET CE C 31.686 36.756 13.926 1.00 . A A . 10 MET CE 1 1
6 5513 1 1 40 MET CG C 31.271 36.718 16.618 1.00 . A A . 10 MET CG 1 1
6 5514 1 1 40 MET H H 35.077 37.034 17.895 1.00 . A A . 10 MET H 1 1
6 5515 1 1 40 MET HA H 32.582 36.299 18.946 1.00 . A A . 10 MET HA 1 1
6 5516 1 1 40 MET HB2 H 32.927 37.975 17.156 1.00 . A A . 10 MET HB2 1 1
6 5517 1 1 40 MET HB3 H 33.336 36.675 16.039 1.00 . A A . 10 MET HB3 1 1
6 5518 1 1 40 MET HE1 H 32.749 36.917 14.038 1.00 . A A . 10 MET HE1 1 1
6 5519 1 1 40 MET HE2 H 31.379 37.076 12.942 1.00 . A A . 10 MET HE2 1 1
6 5520 1 1 40 MET HE3 H 31.460 35.706 14.047 1.00 . A A . 10 MET HE3 1 1
6 5521 1 1 40 MET HG2 H 31.094 35.674 16.409 1.00 . A A . 10 MET HG2 1 1
6 5522 1 1 40 MET HG3 H 30.687 37.021 17.474 1.00 . A A . 10 MET HG3 1 1
6 5523 1 1 40 MET N N 34.589 36.356 18.412 1.00 . A A . 10 MET N 1 1
6 5524 1 1 40 MET O O 32.033 33.961 18.152 1.00 . A A . 10 MET O 1 1
6 5525 1 1 40 MET SD S 30.796 37.711 15.180 1.00 . A A . 10 MET SD 1 1
6 5526 1 1 41 LEU C C 33.988 31.755 18.007 1.00 . A A . 11 LEU C 1 1
6 5527 1 1 41 LEU CA C 33.942 32.585 16.730 1.00 . A A . 11 LEU CA 1 1
6 5528 1 1 41 LEU CB C 35.111 32.195 15.824 1.00 . A A . 11 LEU CB 1 1
6 5529 1 1 41 LEU CD1 C 36.252 32.679 13.657 1.00 . A A . 11 LEU CD1 1 1
6 5530 1 1 41 LEU CD2 C 33.783 32.364 13.709 1.00 . A A . 11 LEU CD2 1 1
6 5531 1 1 41 LEU CG C 34.985 32.913 14.479 1.00 . A A . 11 LEU CG 1 1
6 5532 1 1 41 LEU H H 34.723 34.560 16.688 1.00 . A A . 11 LEU H 1 1
6 5533 1 1 41 LEU HA H 33.018 32.373 16.215 1.00 . A A . 11 LEU HA 1 1
6 5534 1 1 41 LEU HB2 H 36.041 32.477 16.297 1.00 . A A . 11 LEU HB2 1 1
6 5535 1 1 41 LEU HB3 H 35.099 31.128 15.662 1.00 . A A . 11 LEU HB3 1 1
6 5536 1 1 41 LEU HD11 H 37.026 33.354 13.989 1.00 . A A . 11 LEU HD11 1 1
6 5537 1 1 41 LEU HD12 H 36.042 32.857 12.612 1.00 . A A . 11 LEU HD12 1 1
6 5538 1 1 41 LEU HD13 H 36.583 31.659 13.788 1.00 . A A . 11 LEU HD13 1 1
6 5539 1 1 41 LEU HD21 H 32.870 32.733 14.153 1.00 . A A . 11 LEU HD21 1 1
6 5540 1 1 41 LEU HD22 H 33.792 31.285 13.745 1.00 . A A . 11 LEU HD22 1 1
6 5541 1 1 41 LEU HD23 H 33.842 32.693 12.684 1.00 . A A . 11 LEU HD23 1 1
6 5542 1 1 41 LEU HG H 34.854 33.970 14.645 1.00 . A A . 11 LEU HG 1 1
6 5543 1 1 41 LEU N N 33.989 34.012 17.036 1.00 . A A . 11 LEU N 1 1
6 5544 1 1 41 LEU O O 33.255 30.773 18.136 1.00 . A A . 11 LEU O 1 1
6 5545 1 1 42 LYS C C 33.557 31.430 20.933 1.00 . A A . 12 LYS C 1 1
6 5546 1 1 42 LYS CA C 34.908 31.441 20.226 1.00 . A A . 12 LYS CA 1 1
6 5547 1 1 42 LYS CB C 35.954 32.089 21.136 1.00 . A A . 12 LYS CB 1 1
6 5548 1 1 42 LYS CD C 38.396 32.488 21.479 1.00 . A A . 12 LYS CD 1 1
6 5549 1 1 42 LYS CE C 39.774 32.439 20.815 1.00 . A A . 12 LYS CE 1 1
6 5550 1 1 42 LYS CG C 37.345 31.928 20.519 1.00 . A A . 12 LYS CG 1 1
6 5551 1 1 42 LYS H H 35.423 32.920 18.787 1.00 . A A . 12 LYS H 1 1
6 5552 1 1 42 LYS HA H 35.206 30.423 20.028 1.00 . A A . 12 LYS HA 1 1
6 5553 1 1 42 LYS HB2 H 35.730 33.140 21.249 1.00 . A A . 12 LYS HB2 1 1
6 5554 1 1 42 LYS HB3 H 35.936 31.610 22.103 1.00 . A A . 12 LYS HB3 1 1
6 5555 1 1 42 LYS HD2 H 38.149 33.512 21.723 1.00 . A A . 12 LYS HD2 1 1
6 5556 1 1 42 LYS HD3 H 38.413 31.896 22.381 1.00 . A A . 12 LYS HD3 1 1
6 5557 1 1 42 LYS HE2 H 39.878 31.512 20.273 1.00 . A A . 12 LYS HE2 1 1
6 5558 1 1 42 LYS HE3 H 39.875 33.270 20.132 1.00 . A A . 12 LYS HE3 1 1
6 5559 1 1 42 LYS HG2 H 37.540 30.880 20.342 1.00 . A A . 12 LYS HG2 1 1
6 5560 1 1 42 LYS HG3 H 37.391 32.466 19.585 1.00 . A A . 12 LYS HG3 1 1
6 5561 1 1 42 LYS HZ1 H 40.450 32.192 22.770 1.00 . A A . 12 LYS HZ1 1 1
6 5562 1 1 42 LYS HZ2 H 41.144 33.513 21.958 1.00 . A A . 12 LYS HZ2 1 1
6 5563 1 1 42 LYS HZ3 H 41.639 31.931 21.589 1.00 . A A . 12 LYS HZ3 1 1
6 5564 1 1 42 LYS N N 34.825 32.160 18.958 1.00 . A A . 12 LYS N 1 1
6 5565 1 1 42 LYS NZ N 40.832 32.525 21.861 1.00 . A A . 12 LYS NZ 1 1
6 5566 1 1 42 LYS O O 33.156 30.410 21.498 1.00 . A A . 12 LYS O 1 1
6 5567 1 1 43 GLU C C 30.560 31.629 20.826 1.00 . A A . 13 GLU C 1 1
6 5568 1 1 43 GLU CA C 31.517 32.616 21.486 1.00 . A A . 13 GLU CA 1 1
6 5569 1 1 43 GLU CB C 30.954 34.034 21.363 1.00 . A A . 13 GLU CB 1 1
6 5570 1 1 43 GLU CD C 28.992 35.513 22.012 1.00 . A A . 13 GLU CD 1 1
6 5571 1 1 43 GLU CG C 29.654 34.139 22.170 1.00 . A A . 13 GLU CG 1 1
6 5572 1 1 43 GLU H H 33.221 33.347 20.441 1.00 . A A . 13 GLU H 1 1
6 5573 1 1 43 GLU HA H 31.609 32.367 22.533 1.00 . A A . 13 GLU HA 1 1
6 5574 1 1 43 GLU HB2 H 31.675 34.740 21.745 1.00 . A A . 13 GLU HB2 1 1
6 5575 1 1 43 GLU HB3 H 30.748 34.252 20.326 1.00 . A A . 13 GLU HB3 1 1
6 5576 1 1 43 GLU HG2 H 28.967 33.378 21.830 1.00 . A A . 13 GLU HG2 1 1
6 5577 1 1 43 GLU HG3 H 29.875 33.971 23.214 1.00 . A A . 13 GLU HG3 1 1
6 5578 1 1 43 GLU N N 32.838 32.549 20.868 1.00 . A A . 13 GLU N 1 1
6 5579 1 1 43 GLU O O 29.837 30.899 21.510 1.00 . A A . 13 GLU O 1 1
6 5580 1 1 43 GLU OE1 O 27.963 35.713 22.637 1.00 . A A . 13 GLU OE1 1 1
6 5581 1 1 43 GLU OE2 O 29.503 36.344 21.276 1.00 . A A . 13 GLU OE2 1 1
6 5582 1 1 44 GLU C C 30.152 29.171 19.139 1.00 . A A . 14 GLU C 1 1
6 5583 1 1 44 GLU CA C 29.765 30.599 18.779 1.00 . A A . 14 GLU CA 1 1
6 5584 1 1 44 GLU CB C 29.891 30.804 17.269 1.00 . A A . 14 GLU CB 1 1
6 5585 1 1 44 GLU CD C 29.316 32.390 15.375 1.00 . A A . 14 GLU CD 1 1
6 5586 1 1 44 GLU CG C 29.305 32.169 16.890 1.00 . A A . 14 GLU CG 1 1
6 5587 1 1 44 GLU H H 31.153 32.198 18.993 1.00 . A A . 14 GLU H 1 1
6 5588 1 1 44 GLU HA H 28.734 30.757 19.061 1.00 . A A . 14 GLU HA 1 1
6 5589 1 1 44 GLU HB2 H 30.933 30.766 16.986 1.00 . A A . 14 GLU HB2 1 1
6 5590 1 1 44 GLU HB3 H 29.348 30.027 16.752 1.00 . A A . 14 GLU HB3 1 1
6 5591 1 1 44 GLU HG2 H 28.287 32.225 17.245 1.00 . A A . 14 GLU HG2 1 1
6 5592 1 1 44 GLU HG3 H 29.886 32.945 17.365 1.00 . A A . 14 GLU HG3 1 1
6 5593 1 1 44 GLU N N 30.593 31.566 19.496 1.00 . A A . 14 GLU N 1 1
6 5594 1 1 44 GLU O O 29.289 28.304 19.290 1.00 . A A . 14 GLU O 1 1
6 5595 1 1 44 GLU OE1 O 28.671 33.328 14.941 1.00 . A A . 14 GLU OE1 1 1
6 5596 1 1 44 GLU OE2 O 29.969 31.637 14.666 1.00 . A A . 14 GLU OE2 1 1
6 5597 1 1 45 GLY C C 31.324 27.169 21.010 1.00 . A A . 15 GLY C 1 1
6 5598 1 1 45 GLY CA C 31.920 27.601 19.677 1.00 . A A . 15 GLY CA 1 1
6 5599 1 1 45 GLY H H 32.099 29.643 19.143 1.00 . A A . 15 GLY H 1 1
6 5600 1 1 45 GLY HA2 H 31.631 26.898 18.911 1.00 . A A . 15 GLY HA2 1 1
6 5601 1 1 45 GLY HA3 H 32.996 27.615 19.761 1.00 . A A . 15 GLY HA3 1 1
6 5602 1 1 45 GLY N N 31.450 28.929 19.304 1.00 . A A . 15 GLY N 1 1
6 5603 1 1 45 GLY O O 30.828 26.048 21.143 1.00 . A A . 15 GLY O 1 1
6 5604 1 1 46 ASN C C 29.275 27.467 23.170 1.00 . A A . 16 ASN C 1 1
6 5605 1 1 46 ASN CA C 30.767 27.764 23.291 1.00 . A A . 16 ASN CA 1 1
6 5606 1 1 46 ASN CB C 30.979 28.939 24.247 1.00 . A A . 16 ASN CB 1 1
6 5607 1 1 46 ASN CG C 32.469 29.149 24.508 1.00 . A A . 16 ASN CG 1 1
6 5608 1 1 46 ASN H H 31.770 28.940 21.837 1.00 . A A . 16 ASN H 1 1
6 5609 1 1 46 ASN HA H 31.264 26.894 23.695 1.00 . A A . 16 ASN HA 1 1
6 5610 1 1 46 ASN HB2 H 30.564 29.835 23.808 1.00 . A A . 16 ASN HB2 1 1
6 5611 1 1 46 ASN HB3 H 30.479 28.735 25.182 1.00 . A A . 16 ASN HB3 1 1
6 5612 1 1 46 ASN HD21 H 32.251 31.042 25.067 1.00 . A A . 16 ASN HD21 1 1
6 5613 1 1 46 ASN HD22 H 33.844 30.456 25.095 1.00 . A A . 16 ASN HD22 1 1
6 5614 1 1 46 ASN N N 31.341 28.072 21.987 1.00 . A A . 16 ASN N 1 1
6 5615 1 1 46 ASN ND2 N 32.889 30.312 24.925 1.00 . A A . 16 ASN ND2 1 1
6 5616 1 1 46 ASN O O 28.766 26.549 23.816 1.00 . A A . 16 ASN O 1 1
6 5617 1 1 46 ASN OD1 O 33.272 28.231 24.330 1.00 . A A . 16 ASN OD1 1 1
6 5618 1 1 47 LYS C C 26.924 26.568 21.549 1.00 . A A . 17 LYS C 1 1
6 5619 1 1 47 LYS CA C 27.157 27.972 22.103 1.00 . A A . 17 LYS CA 1 1
6 5620 1 1 47 LYS CB C 26.593 29.013 21.132 1.00 . A A . 17 LYS CB 1 1
6 5621 1 1 47 LYS CD C 24.398 29.413 22.274 1.00 . A A . 17 LYS CD 1 1
6 5622 1 1 47 LYS CE C 22.878 29.342 22.111 1.00 . A A . 17 LYS CE 1 1
6 5623 1 1 47 LYS CG C 25.072 28.859 21.017 1.00 . A A . 17 LYS CG 1 1
6 5624 1 1 47 LYS H H 29.020 28.962 21.855 1.00 . A A . 17 LYS H 1 1
6 5625 1 1 47 LYS HA H 26.644 28.063 23.049 1.00 . A A . 17 LYS HA 1 1
6 5626 1 1 47 LYS HB2 H 26.825 30.002 21.494 1.00 . A A . 17 LYS HB2 1 1
6 5627 1 1 47 LYS HB3 H 27.039 28.871 20.159 1.00 . A A . 17 LYS HB3 1 1
6 5628 1 1 47 LYS HD2 H 24.696 28.829 23.132 1.00 . A A . 17 LYS HD2 1 1
6 5629 1 1 47 LYS HD3 H 24.693 30.442 22.417 1.00 . A A . 17 LYS HD3 1 1
6 5630 1 1 47 LYS HE2 H 22.599 29.754 21.152 1.00 . A A . 17 LYS HE2 1 1
6 5631 1 1 47 LYS HE3 H 22.558 28.312 22.168 1.00 . A A . 17 LYS HE3 1 1
6 5632 1 1 47 LYS HG2 H 24.724 29.403 20.153 1.00 . A A . 17 LYS HG2 1 1
6 5633 1 1 47 LYS HG3 H 24.820 27.815 20.908 1.00 . A A . 17 LYS HG3 1 1
6 5634 1 1 47 LYS HZ1 H 22.569 29.794 24.120 1.00 . A A . 17 LYS HZ1 1 1
6 5635 1 1 47 LYS HZ2 H 21.193 29.998 23.143 1.00 . A A . 17 LYS HZ2 1 1
6 5636 1 1 47 LYS HZ3 H 22.456 31.133 23.086 1.00 . A A . 17 LYS HZ3 1 1
6 5637 1 1 47 LYS N N 28.581 28.214 22.313 1.00 . A A . 17 LYS N 1 1
6 5638 1 1 47 LYS NZ N 22.224 30.126 23.197 1.00 . A A . 17 LYS NZ 1 1
6 5639 1 1 47 LYS O O 26.055 25.836 22.033 1.00 . A A . 17 LYS O 1 1
6 5640 1 1 48 ALA C C 27.824 23.778 21.064 1.00 . A A . 18 ALA C 1 1
6 5641 1 1 48 ALA CA C 27.593 24.839 19.993 1.00 . A A . 18 ALA CA 1 1
6 5642 1 1 48 ALA CB C 28.578 24.647 18.837 1.00 . A A . 18 ALA CB 1 1
6 5643 1 1 48 ALA H H 28.412 26.786 20.214 1.00 . A A . 18 ALA H 1 1
6 5644 1 1 48 ALA HA H 26.589 24.732 19.610 1.00 . A A . 18 ALA HA 1 1
6 5645 1 1 48 ALA HB1 H 28.129 24.012 18.086 1.00 . A A . 18 ALA HB1 1 1
6 5646 1 1 48 ALA HB2 H 29.484 24.187 19.203 1.00 . A A . 18 ALA HB2 1 1
6 5647 1 1 48 ALA HB3 H 28.812 25.607 18.402 1.00 . A A . 18 ALA HB3 1 1
6 5648 1 1 48 ALA N N 27.734 26.171 20.567 1.00 . A A . 18 ALA N 1 1
6 5649 1 1 48 ALA O O 27.114 22.775 21.111 1.00 . A A . 18 ALA O 1 1
6 5650 1 1 49 LEU C C 27.871 22.984 23.954 1.00 . A A . 19 LEU C 1 1
6 5651 1 1 49 LEU CA C 29.075 23.072 23.018 1.00 . A A . 19 LEU CA 1 1
6 5652 1 1 49 LEU CB C 30.305 23.532 23.807 1.00 . A A . 19 LEU CB 1 1
6 5653 1 1 49 LEU CD1 C 31.221 21.235 24.174 1.00 . A A . 19 LEU CD1 1 1
6 5654 1 1 49 LEU CD2 C 31.723 23.056 25.807 1.00 . A A . 19 LEU CD2 1 1
6 5655 1 1 49 LEU CG C 30.665 22.483 24.862 1.00 . A A . 19 LEU CG 1 1
6 5656 1 1 49 LEU H H 29.409 24.771 21.791 1.00 . A A . 19 LEU H 1 1
6 5657 1 1 49 LEU HA H 29.272 22.092 22.610 1.00 . A A . 19 LEU HA 1 1
6 5658 1 1 49 LEU HB2 H 31.136 23.662 23.130 1.00 . A A . 19 LEU HB2 1 1
6 5659 1 1 49 LEU HB3 H 30.087 24.469 24.295 1.00 . A A . 19 LEU HB3 1 1
6 5660 1 1 49 LEU HD11 H 31.834 21.530 23.336 1.00 . A A . 19 LEU HD11 1 1
6 5661 1 1 49 LEU HD12 H 30.403 20.622 23.823 1.00 . A A . 19 LEU HD12 1 1
6 5662 1 1 49 LEU HD13 H 31.817 20.672 24.876 1.00 . A A . 19 LEU HD13 1 1
6 5663 1 1 49 LEU HD21 H 32.694 22.997 25.337 1.00 . A A . 19 LEU HD21 1 1
6 5664 1 1 49 LEU HD22 H 31.732 22.488 26.725 1.00 . A A . 19 LEU HD22 1 1
6 5665 1 1 49 LEU HD23 H 31.489 24.088 26.024 1.00 . A A . 19 LEU HD23 1 1
6 5666 1 1 49 LEU HG H 29.781 22.220 25.426 1.00 . A A . 19 LEU HG 1 1
6 5667 1 1 49 LEU N N 28.821 23.997 21.920 1.00 . A A . 19 LEU N 1 1
6 5668 1 1 49 LEU O O 27.468 21.890 24.348 1.00 . A A . 19 LEU O 1 1
6 5669 1 1 50 SER C C 24.957 23.268 24.643 1.00 . A A . 20 SER C 1 1
6 5670 1 1 50 SER CA C 26.103 24.143 25.149 1.00 . A A . 20 SER CA 1 1
6 5671 1 1 50 SER CB C 25.603 25.576 25.346 1.00 . A A . 20 SER CB 1 1
6 5672 1 1 50 SER H H 27.571 24.964 23.853 1.00 . A A . 20 SER H 1 1
6 5673 1 1 50 SER HA H 26.427 23.761 26.106 1.00 . A A . 20 SER HA 1 1
6 5674 1 1 50 SER HB2 H 24.979 25.626 26.223 1.00 . A A . 20 SER HB2 1 1
6 5675 1 1 50 SER HB3 H 26.452 26.233 25.475 1.00 . A A . 20 SER HB3 1 1
6 5676 1 1 50 SER HG H 24.041 25.565 24.262 1.00 . A A . 20 SER HG 1 1
6 5677 1 1 50 SER N N 27.241 24.123 24.232 1.00 . A A . 20 SER N 1 1
6 5678 1 1 50 SER O O 24.245 22.652 25.437 1.00 . A A . 20 SER O 1 1
6 5679 1 1 50 SER OG O 24.842 25.969 24.213 1.00 . A A . 20 SER OG 1 1
6 5680 1 1 51 VAL C C 24.189 20.928 22.482 1.00 . A A . 21 VAL C 1 1
6 5681 1 1 51 VAL CA C 23.735 22.371 22.744 1.00 . A A . 21 VAL CA 1 1
6 5682 1 1 51 VAL CB C 23.233 22.990 21.438 1.00 . A A . 21 VAL CB 1 1
6 5683 1 1 51 VAL CG1 C 22.687 24.393 21.715 1.00 . A A . 21 VAL CG1 1 1
6 5684 1 1 51 VAL CG2 C 24.386 23.087 20.437 1.00 . A A . 21 VAL CG2 1 1
6 5685 1 1 51 VAL H H 25.317 23.799 22.745 1.00 . A A . 21 VAL H 1 1
6 5686 1 1 51 VAL HA H 22.906 22.340 23.435 1.00 . A A . 21 VAL HA 1 1
6 5687 1 1 51 VAL HB H 22.448 22.374 21.027 1.00 . A A . 21 VAL HB 1 1
6 5688 1 1 51 VAL HG11 H 22.448 24.878 20.780 1.00 . A A . 21 VAL HG11 1 1
6 5689 1 1 51 VAL HG12 H 23.432 24.971 22.241 1.00 . A A . 21 VAL HG12 1 1
6 5690 1 1 51 VAL HG13 H 21.796 24.319 22.322 1.00 . A A . 21 VAL HG13 1 1
6 5691 1 1 51 VAL HG21 H 25.091 23.832 20.774 1.00 . A A . 21 VAL HG21 1 1
6 5692 1 1 51 VAL HG22 H 23.999 23.368 19.469 1.00 . A A . 21 VAL HG22 1 1
6 5693 1 1 51 VAL HG23 H 24.882 22.130 20.364 1.00 . A A . 21 VAL HG23 1 1
6 5694 1 1 51 VAL N N 24.780 23.215 23.326 1.00 . A A . 21 VAL N 1 1
6 5695 1 1 51 VAL O O 23.408 20.129 21.963 1.00 . A A . 21 VAL O 1 1
6 5696 1 1 52 GLY C C 26.546 19.060 21.178 1.00 . A A . 22 GLY C 1 1
6 5697 1 1 52 GLY CA C 25.936 19.228 22.578 1.00 . A A . 22 GLY CA 1 1
6 5698 1 1 52 GLY H H 26.006 21.225 23.287 1.00 . A A . 22 GLY H 1 1
6 5699 1 1 52 GLY HA2 H 26.693 18.999 23.313 1.00 . A A . 22 GLY HA2 1 1
6 5700 1 1 52 GLY HA3 H 25.121 18.528 22.688 1.00 . A A . 22 GLY HA3 1 1
6 5701 1 1 52 GLY N N 25.430 20.579 22.829 1.00 . A A . 22 GLY N 1 1
6 5702 1 1 52 GLY O O 26.821 17.935 20.758 1.00 . A A . 22 GLY O 1 1
6 5703 1 1 53 ASN C C 28.816 20.314 19.124 1.00 . A A . 23 ASN C 1 1
6 5704 1 1 53 ASN CA C 27.303 20.092 19.105 1.00 . A A . 23 ASN CA 1 1
6 5705 1 1 53 ASN CB C 26.614 21.150 18.238 1.00 . A A . 23 ASN CB 1 1
6 5706 1 1 53 ASN CG C 26.906 20.894 16.766 1.00 . A A . 23 ASN CG 1 1
6 5707 1 1 53 ASN H H 26.558 21.033 20.846 1.00 . A A . 23 ASN H 1 1
6 5708 1 1 53 ASN HA H 27.097 19.117 18.692 1.00 . A A . 23 ASN HA 1 1
6 5709 1 1 53 ASN HB2 H 25.548 21.110 18.405 1.00 . A A . 23 ASN HB2 1 1
6 5710 1 1 53 ASN HB3 H 26.982 22.128 18.510 1.00 . A A . 23 ASN HB3 1 1
6 5711 1 1 53 ASN HD21 H 25.211 21.718 16.147 1.00 . A A . 23 ASN HD21 1 1
6 5712 1 1 53 ASN HD22 H 26.212 21.109 14.917 1.00 . A A . 23 ASN HD22 1 1
6 5713 1 1 53 ASN N N 26.758 20.159 20.456 1.00 . A A . 23 ASN N 1 1
6 5714 1 1 53 ASN ND2 N 26.038 21.272 15.868 1.00 . A A . 23 ASN ND2 1 1
6 5715 1 1 53 ASN O O 29.325 21.332 18.645 1.00 . A A . 23 ASN O 1 1
6 5716 1 1 53 ASN OD1 O 27.953 20.344 16.425 1.00 . A A . 23 ASN OD1 1 1
6 5717 1 1 54 ILE C C 31.665 19.622 18.449 1.00 . A A . 24 ILE C 1 1
6 5718 1 1 54 ILE CA C 30.985 19.474 19.810 1.00 . A A . 24 ILE CA 1 1
6 5719 1 1 54 ILE CB C 31.552 18.253 20.551 1.00 . A A . 24 ILE CB 1 1
6 5720 1 1 54 ILE CD1 C 31.286 16.792 22.566 1.00 . A A . 24 ILE CD1 1 1
6 5721 1 1 54 ILE CG1 C 30.857 18.105 21.908 1.00 . A A . 24 ILE CG1 1 1
6 5722 1 1 54 ILE CG2 C 33.057 18.429 20.786 1.00 . A A . 24 ILE CG2 1 1
6 5723 1 1 54 ILE H H 29.099 18.509 19.946 1.00 . A A . 24 ILE H 1 1
6 5724 1 1 54 ILE HA H 31.187 20.358 20.398 1.00 . A A . 24 ILE HA 1 1
6 5725 1 1 54 ILE HB H 31.383 17.365 19.960 1.00 . A A . 24 ILE HB 1 1
6 5726 1 1 54 ILE HD11 H 30.644 16.584 23.410 1.00 . A A . 24 ILE HD11 1 1
6 5727 1 1 54 ILE HD12 H 32.309 16.874 22.904 1.00 . A A . 24 ILE HD12 1 1
6 5728 1 1 54 ILE HD13 H 31.208 15.987 21.849 1.00 . A A . 24 ILE HD13 1 1
6 5729 1 1 54 ILE HG12 H 31.132 18.934 22.544 1.00 . A A . 24 ILE HG12 1 1
6 5730 1 1 54 ILE HG13 H 29.786 18.099 21.765 1.00 . A A . 24 ILE HG13 1 1
6 5731 1 1 54 ILE HG21 H 33.221 19.249 21.468 1.00 . A A . 24 ILE HG21 1 1
6 5732 1 1 54 ILE HG22 H 33.546 18.640 19.846 1.00 . A A . 24 ILE HG22 1 1
6 5733 1 1 54 ILE HG23 H 33.464 17.522 21.207 1.00 . A A . 24 ILE HG23 1 1
6 5734 1 1 54 ILE N N 29.541 19.335 19.655 1.00 . A A . 24 ILE N 1 1
6 5735 1 1 54 ILE O O 32.621 20.389 18.315 1.00 . A A . 24 ILE O 1 1
6 5736 1 1 55 ASP C C 31.763 20.407 15.569 1.00 . A A . 25 ASP C 1 1
6 5737 1 1 55 ASP CA C 31.774 18.981 16.112 1.00 . A A . 25 ASP CA 1 1
6 5738 1 1 55 ASP CB C 31.023 18.062 15.145 1.00 . A A . 25 ASP CB 1 1
6 5739 1 1 55 ASP CG C 31.149 16.602 15.578 1.00 . A A . 25 ASP CG 1 1
6 5740 1 1 55 ASP H H 30.363 18.370 17.576 1.00 . A A . 25 ASP H 1 1
6 5741 1 1 55 ASP HA H 32.798 18.643 16.189 1.00 . A A . 25 ASP HA 1 1
6 5742 1 1 55 ASP HB2 H 29.979 18.340 15.129 1.00 . A A . 25 ASP HB2 1 1
6 5743 1 1 55 ASP HB3 H 31.436 18.175 14.153 1.00 . A A . 25 ASP HB3 1 1
6 5744 1 1 55 ASP N N 31.157 18.925 17.433 1.00 . A A . 25 ASP N 1 1
6 5745 1 1 55 ASP O O 32.790 20.919 15.118 1.00 . A A . 25 ASP O 1 1
6 5746 1 1 55 ASP OD1 O 32.146 16.261 16.194 1.00 . A A . 25 ASP OD1 1 1
6 5747 1 1 55 ASP OD2 O 30.239 15.842 15.285 1.00 . A A . 25 ASP OD2 1 1
6 5748 1 1 56 ASP C C 31.404 23.369 15.983 1.00 . A A . 26 ASP C 1 1
6 5749 1 1 56 ASP CA C 30.498 22.439 15.187 1.00 . A A . 26 ASP CA 1 1
6 5750 1 1 56 ASP CB C 29.046 22.921 15.282 1.00 . A A . 26 ASP CB 1 1
6 5751 1 1 56 ASP CG C 28.168 22.266 14.214 1.00 . A A . 26 ASP CG 1 1
6 5752 1 1 56 ASP H H 29.827 20.623 16.048 1.00 . A A . 26 ASP H 1 1
6 5753 1 1 56 ASP HA H 30.802 22.468 14.150 1.00 . A A . 26 ASP HA 1 1
6 5754 1 1 56 ASP HB2 H 28.656 22.675 16.259 1.00 . A A . 26 ASP HB2 1 1
6 5755 1 1 56 ASP HB3 H 29.020 23.993 15.153 1.00 . A A . 26 ASP HB3 1 1
6 5756 1 1 56 ASP N N 30.612 21.067 15.665 1.00 . A A . 26 ASP N 1 1
6 5757 1 1 56 ASP O O 32.054 24.245 15.412 1.00 . A A . 26 ASP O 1 1
6 5758 1 1 56 ASP OD1 O 28.571 21.263 13.645 1.00 . A A . 26 ASP OD1 1 1
6 5759 1 1 56 ASP OD2 O 27.092 22.789 13.972 1.00 . A A . 26 ASP OD2 1 1
6 5760 1 1 57 ALA C C 33.778 23.916 17.686 1.00 . A A . 27 ALA C 1 1
6 5761 1 1 57 ALA CA C 32.321 23.996 18.135 1.00 . A A . 27 ALA CA 1 1
6 5762 1 1 57 ALA CB C 32.207 23.555 19.597 1.00 . A A . 27 ALA CB 1 1
6 5763 1 1 57 ALA H H 30.943 22.436 17.703 1.00 . A A . 27 ALA H 1 1
6 5764 1 1 57 ALA HA H 31.979 25.017 18.052 1.00 . A A . 27 ALA HA 1 1
6 5765 1 1 57 ALA HB1 H 31.390 24.078 20.069 1.00 . A A . 27 ALA HB1 1 1
6 5766 1 1 57 ALA HB2 H 33.125 23.780 20.121 1.00 . A A . 27 ALA HB2 1 1
6 5767 1 1 57 ALA HB3 H 32.023 22.491 19.638 1.00 . A A . 27 ALA HB3 1 1
6 5768 1 1 57 ALA N N 31.484 23.147 17.294 1.00 . A A . 27 ALA N 1 1
6 5769 1 1 57 ALA O O 34.436 24.943 17.500 1.00 . A A . 27 ALA O 1 1
6 5770 1 1 58 LEU C C 35.851 23.205 15.660 1.00 . A A . 28 LEU C 1 1
6 5771 1 1 58 LEU CA C 35.642 22.521 17.008 1.00 . A A . 28 LEU CA 1 1
6 5772 1 1 58 LEU CB C 35.967 21.031 16.878 1.00 . A A . 28 LEU CB 1 1
6 5773 1 1 58 LEU CD1 C 36.016 18.840 18.079 1.00 . A A . 28 LEU CD1 1 1
6 5774 1 1 58 LEU CD2 C 36.957 20.875 19.171 1.00 . A A . 28 LEU CD2 1 1
6 5775 1 1 58 LEU CG C 35.855 20.352 18.246 1.00 . A A . 28 LEU CG 1 1
6 5776 1 1 58 LEU H H 33.711 21.911 17.643 1.00 . A A . 28 LEU H 1 1
6 5777 1 1 58 LEU HA H 36.313 22.963 17.728 1.00 . A A . 28 LEU HA 1 1
6 5778 1 1 58 LEU HB2 H 35.273 20.570 16.191 1.00 . A A . 28 LEU HB2 1 1
6 5779 1 1 58 LEU HB3 H 36.973 20.914 16.506 1.00 . A A . 28 LEU HB3 1 1
6 5780 1 1 58 LEU HD11 H 36.970 18.628 17.620 1.00 . A A . 28 LEU HD11 1 1
6 5781 1 1 58 LEU HD12 H 35.224 18.461 17.452 1.00 . A A . 28 LEU HD12 1 1
6 5782 1 1 58 LEU HD13 H 35.969 18.363 19.047 1.00 . A A . 28 LEU HD13 1 1
6 5783 1 1 58 LEU HD21 H 37.133 20.161 19.962 1.00 . A A . 28 LEU HD21 1 1
6 5784 1 1 58 LEU HD22 H 36.651 21.818 19.598 1.00 . A A . 28 LEU HD22 1 1
6 5785 1 1 58 LEU HD23 H 37.866 21.015 18.604 1.00 . A A . 28 LEU HD23 1 1
6 5786 1 1 58 LEU HG H 34.889 20.567 18.676 1.00 . A A . 28 LEU HG 1 1
6 5787 1 1 58 LEU N N 34.270 22.697 17.471 1.00 . A A . 28 LEU N 1 1
6 5788 1 1 58 LEU O O 36.886 23.835 15.434 1.00 . A A . 28 LEU O 1 1
6 5789 1 1 59 GLN C C 35.147 25.251 13.588 1.00 . A A . 29 GLN C 1 1
6 5790 1 1 59 GLN CA C 34.969 23.740 13.466 1.00 . A A . 29 GLN CA 1 1
6 5791 1 1 59 GLN CB C 33.720 23.437 12.638 1.00 . A A . 29 GLN CB 1 1
6 5792 1 1 59 GLN CD C 32.617 23.805 10.421 1.00 . A A . 29 GLN CD 1 1
6 5793 1 1 59 GLN CG C 33.915 23.946 11.208 1.00 . A A . 29 GLN CG 1 1
6 5794 1 1 59 GLN H H 34.057 22.588 15.000 1.00 . A A . 29 GLN H 1 1
6 5795 1 1 59 GLN HA H 35.829 23.328 12.959 1.00 . A A . 29 GLN HA 1 1
6 5796 1 1 59 GLN HB2 H 33.549 22.371 12.621 1.00 . A A . 29 GLN HB2 1 1
6 5797 1 1 59 GLN HB3 H 32.866 23.931 13.078 1.00 . A A . 29 GLN HB3 1 1
6 5798 1 1 59 GLN HE21 H 33.430 22.685 8.997 1.00 . A A . 29 GLN HE21 1 1
6 5799 1 1 59 GLN HE22 H 31.777 23.014 8.805 1.00 . A A . 29 GLN HE22 1 1
6 5800 1 1 59 GLN HG2 H 34.208 24.986 11.235 1.00 . A A . 29 GLN HG2 1 1
6 5801 1 1 59 GLN HG3 H 34.689 23.369 10.725 1.00 . A A . 29 GLN HG3 1 1
6 5802 1 1 59 GLN N N 34.854 23.116 14.781 1.00 . A A . 29 GLN N 1 1
6 5803 1 1 59 GLN NE2 N 32.608 23.110 9.316 1.00 . A A . 29 GLN NE2 1 1
6 5804 1 1 59 GLN O O 36.023 25.831 12.941 1.00 . A A . 29 GLN O 1 1
6 5805 1 1 59 GLN OE1 O 31.584 24.340 10.824 1.00 . A A . 29 GLN OE1 1 1
6 5806 1 1 60 TYR C C 35.859 27.676 15.181 1.00 . A A . 30 TYR C 1 1
6 5807 1 1 60 TYR CA C 34.474 27.323 14.652 1.00 . A A . 30 TYR CA 1 1
6 5808 1 1 60 TYR CB C 33.419 27.812 15.645 1.00 . A A . 30 TYR CB 1 1
6 5809 1 1 60 TYR CD1 C 31.078 26.878 15.723 1.00 . A A . 30 TYR CD1 1 1
6 5810 1 1 60 TYR CD2 C 31.619 28.532 14.035 1.00 . A A . 30 TYR CD2 1 1
6 5811 1 1 60 TYR CE1 C 29.766 26.813 15.238 1.00 . A A . 30 TYR CE1 1 1
6 5812 1 1 60 TYR CE2 C 30.307 28.466 13.549 1.00 . A A . 30 TYR CE2 1 1
6 5813 1 1 60 TYR CG C 32.003 27.738 15.121 1.00 . A A . 30 TYR CG 1 1
6 5814 1 1 60 TYR CZ C 29.381 27.606 14.152 1.00 . A A . 30 TYR CZ 1 1
6 5815 1 1 60 TYR H H 33.637 25.387 14.902 1.00 . A A . 30 TYR H 1 1
6 5816 1 1 60 TYR HA H 34.321 27.826 13.710 1.00 . A A . 30 TYR HA 1 1
6 5817 1 1 60 TYR HB2 H 33.481 27.211 16.540 1.00 . A A . 30 TYR HB2 1 1
6 5818 1 1 60 TYR HB3 H 33.644 28.838 15.906 1.00 . A A . 30 TYR HB3 1 1
6 5819 1 1 60 TYR HD1 H 31.375 26.266 16.561 1.00 . A A . 30 TYR HD1 1 1
6 5820 1 1 60 TYR HD2 H 32.334 29.195 13.570 1.00 . A A . 30 TYR HD2 1 1
6 5821 1 1 60 TYR HE1 H 29.051 26.150 15.702 1.00 . A A . 30 TYR HE1 1 1
6 5822 1 1 60 TYR HE2 H 30.010 29.079 12.711 1.00 . A A . 30 TYR HE2 1 1
6 5823 1 1 60 TYR HH H 27.656 28.284 13.938 1.00 . A A . 30 TYR HH 1 1
6 5824 1 1 60 TYR N N 34.345 25.885 14.443 1.00 . A A . 30 TYR N 1 1
6 5825 1 1 60 TYR O O 36.479 28.633 14.715 1.00 . A A . 30 TYR O 1 1
6 5826 1 1 60 TYR OH O 28.088 27.541 13.673 1.00 . A A . 30 TYR OH 1 1
6 5827 1 1 61 TYR C C 38.763 27.060 15.622 1.00 . A A . 31 TYR C 1 1
6 5828 1 1 61 TYR CA C 37.678 27.149 16.691 1.00 . A A . 31 TYR CA 1 1
6 5829 1 1 61 TYR CB C 37.980 26.157 17.815 1.00 . A A . 31 TYR CB 1 1
6 5830 1 1 61 TYR CD1 C 36.724 27.547 19.505 1.00 . A A . 31 TYR CD1 1 1
6 5831 1 1 61 TYR CD2 C 36.505 25.134 19.587 1.00 . A A . 31 TYR CD2 1 1
6 5832 1 1 61 TYR CE1 C 35.861 27.663 20.601 1.00 . A A . 31 TYR CE1 1 1
6 5833 1 1 61 TYR CE2 C 35.642 25.251 20.684 1.00 . A A . 31 TYR CE2 1 1
6 5834 1 1 61 TYR CG C 37.046 26.283 18.998 1.00 . A A . 31 TYR CG 1 1
6 5835 1 1 61 TYR CZ C 35.320 26.515 21.190 1.00 . A A . 31 TYR CZ 1 1
6 5836 1 1 61 TYR H H 35.824 26.135 16.470 1.00 . A A . 31 TYR H 1 1
6 5837 1 1 61 TYR HA H 37.682 28.147 17.104 1.00 . A A . 31 TYR HA 1 1
6 5838 1 1 61 TYR HB2 H 37.901 25.155 17.424 1.00 . A A . 31 TYR HB2 1 1
6 5839 1 1 61 TYR HB3 H 38.995 26.315 18.150 1.00 . A A . 31 TYR HB3 1 1
6 5840 1 1 61 TYR HD1 H 37.141 28.434 19.050 1.00 . A A . 31 TYR HD1 1 1
6 5841 1 1 61 TYR HD2 H 36.754 24.159 19.198 1.00 . A A . 31 TYR HD2 1 1
6 5842 1 1 61 TYR HE1 H 35.613 28.639 20.992 1.00 . A A . 31 TYR HE1 1 1
6 5843 1 1 61 TYR HE2 H 35.224 24.364 21.138 1.00 . A A . 31 TYR HE2 1 1
6 5844 1 1 61 TYR HH H 33.838 25.991 22.197 1.00 . A A . 31 TYR HH 1 1
6 5845 1 1 61 TYR N N 36.360 26.882 16.127 1.00 . A A . 31 TYR N 1 1
6 5846 1 1 61 TYR O O 39.666 27.897 15.576 1.00 . A A . 31 TYR O 1 1
6 5847 1 1 61 TYR OH O 34.468 26.630 22.270 1.00 . A A . 31 TYR OH 1 1
6 5848 1 1 62 ALA C C 39.619 27.148 12.741 1.00 . A A . 32 ALA C 1 1
6 5849 1 1 62 ALA CA C 39.621 25.929 13.656 1.00 . A A . 32 ALA CA 1 1
6 5850 1 1 62 ALA CB C 39.310 24.673 12.839 1.00 . A A . 32 ALA CB 1 1
6 5851 1 1 62 ALA H H 37.899 25.445 14.800 1.00 . A A . 32 ALA H 1 1
6 5852 1 1 62 ALA HA H 40.602 25.825 14.097 1.00 . A A . 32 ALA HA 1 1
6 5853 1 1 62 ALA HB1 H 38.587 24.911 12.075 1.00 . A A . 32 ALA HB1 1 1
6 5854 1 1 62 ALA HB2 H 38.908 23.910 13.490 1.00 . A A . 32 ALA HB2 1 1
6 5855 1 1 62 ALA HB3 H 40.218 24.311 12.377 1.00 . A A . 32 ALA HB3 1 1
6 5856 1 1 62 ALA N N 38.637 26.086 14.723 1.00 . A A . 32 ALA N 1 1
6 5857 1 1 62 ALA O O 40.676 27.684 12.400 1.00 . A A . 32 ALA O 1 1
6 5858 1 1 63 ALA C C 38.909 30.014 12.206 1.00 . A A . 33 ALA C 1 1
6 5859 1 1 63 ALA CA C 38.312 28.786 11.527 1.00 . A A . 33 ALA CA 1 1
6 5860 1 1 63 ALA CB C 36.843 29.048 11.194 1.00 . A A . 33 ALA CB 1 1
6 5861 1 1 63 ALA H H 37.613 27.148 12.681 1.00 . A A . 33 ALA H 1 1
6 5862 1 1 63 ALA HA H 38.848 28.598 10.609 1.00 . A A . 33 ALA HA 1 1
6 5863 1 1 63 ALA HB1 H 36.398 29.647 11.974 1.00 . A A . 33 ALA HB1 1 1
6 5864 1 1 63 ALA HB2 H 36.317 28.108 11.117 1.00 . A A . 33 ALA HB2 1 1
6 5865 1 1 63 ALA HB3 H 36.775 29.576 10.254 1.00 . A A . 33 ALA HB3 1 1
6 5866 1 1 63 ALA N N 38.425 27.614 12.387 1.00 . A A . 33 ALA N 1 1
6 5867 1 1 63 ALA O O 39.599 30.810 11.566 1.00 . A A . 33 ALA O 1 1
6 5868 1 1 64 ALA C C 40.727 31.335 14.200 1.00 . A A . 34 ALA C 1 1
6 5869 1 1 64 ALA CA C 39.200 31.295 14.243 1.00 . A A . 34 ALA CA 1 1
6 5870 1 1 64 ALA CB C 38.706 31.244 15.694 1.00 . A A . 34 ALA CB 1 1
6 5871 1 1 64 ALA H H 38.128 29.484 13.975 1.00 . A A . 34 ALA H 1 1
6 5872 1 1 64 ALA HA H 38.823 32.197 13.784 1.00 . A A . 34 ALA HA 1 1
6 5873 1 1 64 ALA HB1 H 39.486 30.867 16.342 1.00 . A A . 34 ALA HB1 1 1
6 5874 1 1 64 ALA HB2 H 37.846 30.594 15.757 1.00 . A A . 34 ALA HB2 1 1
6 5875 1 1 64 ALA HB3 H 38.424 32.237 16.013 1.00 . A A . 34 ALA HB3 1 1
6 5876 1 1 64 ALA N N 38.681 30.146 13.510 1.00 . A A . 34 ALA N 1 1
6 5877 1 1 64 ALA O O 41.318 32.383 13.926 1.00 . A A . 34 ALA O 1 1
6 5878 1 1 65 ILE C C 43.318 30.512 12.979 1.00 . A A . 35 ILE C 1 1
6 5879 1 1 65 ILE CA C 42.820 30.128 14.371 1.00 . A A . 35 ILE CA 1 1
6 5880 1 1 65 ILE CB C 43.303 28.721 14.748 1.00 . A A . 35 ILE CB 1 1
6 5881 1 1 65 ILE CD1 C 43.087 26.909 16.455 1.00 . A A . 35 ILE CD1 1 1
6 5882 1 1 65 ILE CG1 C 42.819 28.386 16.159 1.00 . A A . 35 ILE CG1 1 1
6 5883 1 1 65 ILE CG2 C 44.835 28.657 14.727 1.00 . A A . 35 ILE CG2 1 1
6 5884 1 1 65 ILE H H 40.850 29.380 14.648 1.00 . A A . 35 ILE H 1 1
6 5885 1 1 65 ILE HA H 43.218 30.834 15.086 1.00 . A A . 35 ILE HA 1 1
6 5886 1 1 65 ILE HB H 42.902 28.003 14.049 1.00 . A A . 35 ILE HB 1 1
6 5887 1 1 65 ILE HD11 H 44.152 26.742 16.518 1.00 . A A . 35 ILE HD11 1 1
6 5888 1 1 65 ILE HD12 H 42.672 26.302 15.664 1.00 . A A . 35 ILE HD12 1 1
6 5889 1 1 65 ILE HD13 H 42.625 26.641 17.394 1.00 . A A . 35 ILE HD13 1 1
6 5890 1 1 65 ILE HG12 H 43.349 28.998 16.875 1.00 . A A . 35 ILE HG12 1 1
6 5891 1 1 65 ILE HG13 H 41.761 28.580 16.236 1.00 . A A . 35 ILE HG13 1 1
6 5892 1 1 65 ILE HG21 H 45.157 27.660 14.988 1.00 . A A . 35 ILE HG21 1 1
6 5893 1 1 65 ILE HG22 H 45.234 29.362 15.440 1.00 . A A . 35 ILE HG22 1 1
6 5894 1 1 65 ILE HG23 H 45.192 28.904 13.738 1.00 . A A . 35 ILE HG23 1 1
6 5895 1 1 65 ILE N N 41.363 30.185 14.421 1.00 . A A . 35 ILE N 1 1
6 5896 1 1 65 ILE O O 44.286 31.262 12.848 1.00 . A A . 35 ILE O 1 1
6 5897 1 1 66 THR C C 42.947 31.860 10.334 1.00 . A A . 36 THR C 1 1
6 5898 1 1 66 THR CA C 43.038 30.354 10.576 1.00 . A A . 36 THR CA 1 1
6 5899 1 1 66 THR CB C 42.145 29.623 9.573 1.00 . A A . 36 THR CB 1 1
6 5900 1 1 66 THR CG2 C 42.743 29.764 8.174 1.00 . A A . 36 THR CG2 1 1
6 5901 1 1 66 THR H H 41.894 29.400 12.093 1.00 . A A . 36 THR H 1 1
6 5902 1 1 66 THR HA H 44.059 30.038 10.425 1.00 . A A . 36 THR HA 1 1
6 5903 1 1 66 THR HB H 41.156 30.054 9.584 1.00 . A A . 36 THR HB 1 1
6 5904 1 1 66 THR HG1 H 41.567 27.831 9.295 1.00 . A A . 36 THR HG1 1 1
6 5905 1 1 66 THR HG21 H 42.250 29.079 7.500 1.00 . A A . 36 THR HG21 1 1
6 5906 1 1 66 THR HG22 H 43.799 29.538 8.208 1.00 . A A . 36 THR HG22 1 1
6 5907 1 1 66 THR HG23 H 42.602 30.776 7.824 1.00 . A A . 36 THR HG23 1 1
6 5908 1 1 66 THR N N 42.641 30.020 11.941 1.00 . A A . 36 THR N 1 1
6 5909 1 1 66 THR O O 43.852 32.460 9.749 1.00 . A A . 36 THR O 1 1
6 5910 1 1 66 THR OG1 O 42.069 28.246 9.918 1.00 . A A . 36 THR OG1 1 1
6 5911 1 1 67 LEU C C 42.858 34.681 11.338 1.00 . A A . 37 LEU C 1 1
6 5912 1 1 67 LEU CA C 41.714 33.923 10.674 1.00 . A A . 37 LEU CA 1 1
6 5913 1 1 67 LEU CB C 40.383 34.375 11.279 1.00 . A A . 37 LEU CB 1 1
6 5914 1 1 67 LEU CD1 C 37.906 34.053 11.206 1.00 . A A . 37 LEU CD1 1 1
6 5915 1 1 67 LEU CD2 C 39.168 34.487 9.097 1.00 . A A . 37 LEU CD2 1 1
6 5916 1 1 67 LEU CG C 39.220 33.801 10.464 1.00 . A A . 37 LEU CG 1 1
6 5917 1 1 67 LEU H H 41.175 31.958 11.267 1.00 . A A . 37 LEU H 1 1
6 5918 1 1 67 LEU HA H 41.711 34.160 9.620 1.00 . A A . 37 LEU HA 1 1
6 5919 1 1 67 LEU HB2 H 40.315 34.024 12.299 1.00 . A A . 37 LEU HB2 1 1
6 5920 1 1 67 LEU HB3 H 40.329 35.453 11.265 1.00 . A A . 37 LEU HB3 1 1
6 5921 1 1 67 LEU HD11 H 37.549 35.048 10.984 1.00 . A A . 37 LEU HD11 1 1
6 5922 1 1 67 LEU HD12 H 38.070 33.960 12.270 1.00 . A A . 37 LEU HD12 1 1
6 5923 1 1 67 LEU HD13 H 37.170 33.328 10.891 1.00 . A A . 37 LEU HD13 1 1
6 5924 1 1 67 LEU HD21 H 38.172 34.397 8.687 1.00 . A A . 37 LEU HD21 1 1
6 5925 1 1 67 LEU HD22 H 39.874 34.016 8.431 1.00 . A A . 37 LEU HD22 1 1
6 5926 1 1 67 LEU HD23 H 39.417 35.532 9.209 1.00 . A A . 37 LEU HD23 1 1
6 5927 1 1 67 LEU HG H 39.362 32.740 10.331 1.00 . A A . 37 LEU HG 1 1
6 5928 1 1 67 LEU N N 41.875 32.480 10.827 1.00 . A A . 37 LEU N 1 1
6 5929 1 1 67 LEU O O 43.279 35.729 10.846 1.00 . A A . 37 LEU O 1 1
6 5930 1 1 68 ASP C C 45.738 34.641 12.259 1.00 . A A . 38 ASP C 1 1
6 5931 1 1 68 ASP CA C 44.490 34.771 13.128 1.00 . A A . 38 ASP CA 1 1
6 5932 1 1 68 ASP CB C 44.735 34.089 14.476 1.00 . A A . 38 ASP CB 1 1
6 5933 1 1 68 ASP CG C 45.835 34.819 15.239 1.00 . A A . 38 ASP CG 1 1
6 5934 1 1 68 ASP H H 42.864 33.425 12.900 1.00 . A A . 38 ASP H 1 1
6 5935 1 1 68 ASP HA H 44.293 35.819 13.302 1.00 . A A . 38 ASP HA 1 1
6 5936 1 1 68 ASP HB2 H 43.824 34.104 15.056 1.00 . A A . 38 ASP HB2 1 1
6 5937 1 1 68 ASP HB3 H 45.037 33.065 14.310 1.00 . A A . 38 ASP HB3 1 1
6 5938 1 1 68 ASP N N 43.332 34.177 12.475 1.00 . A A . 38 ASP N 1 1
6 5939 1 1 68 ASP O O 46.476 35.607 12.069 1.00 . A A . 38 ASP O 1 1
6 5940 1 1 68 ASP OD1 O 46.974 34.388 15.156 1.00 . A A . 38 ASP OD1 1 1
6 5941 1 1 68 ASP OD2 O 45.522 35.799 15.894 1.00 . A A . 38 ASP OD2 1 1
6 5942 1 1 69 LYS C C 47.162 34.100 9.659 1.00 . A A . 39 LYS C 1 1
6 5943 1 1 69 LYS CA C 47.144 33.203 10.897 1.00 . A A . 39 LYS CA 1 1
6 5944 1 1 69 LYS CB C 47.171 31.735 10.463 1.00 . A A . 39 LYS CB 1 1
6 5945 1 1 69 LYS CD C 48.460 29.989 9.217 1.00 . A A . 39 LYS CD 1 1
6 5946 1 1 69 LYS CE C 49.819 29.644 8.609 1.00 . A A . 39 LYS CE 1 1
6 5947 1 1 69 LYS CG C 48.479 31.434 9.726 1.00 . A A . 39 LYS CG 1 1
6 5948 1 1 69 LYS H H 45.353 32.704 11.925 1.00 . A A . 39 LYS H 1 1
6 5949 1 1 69 LYS HA H 48.028 33.402 11.483 1.00 . A A . 39 LYS HA 1 1
6 5950 1 1 69 LYS HB2 H 47.096 31.102 11.334 1.00 . A A . 39 LYS HB2 1 1
6 5951 1 1 69 LYS HB3 H 46.338 31.538 9.804 1.00 . A A . 39 LYS HB3 1 1
6 5952 1 1 69 LYS HD2 H 48.252 29.323 10.041 1.00 . A A . 39 LYS HD2 1 1
6 5953 1 1 69 LYS HD3 H 47.693 29.883 8.465 1.00 . A A . 39 LYS HD3 1 1
6 5954 1 1 69 LYS HE2 H 50.603 30.113 9.187 1.00 . A A . 39 LYS HE2 1 1
6 5955 1 1 69 LYS HE3 H 49.956 28.573 8.618 1.00 . A A . 39 LYS HE3 1 1
6 5956 1 1 69 LYS HG2 H 48.583 32.109 8.890 1.00 . A A . 39 LYS HG2 1 1
6 5957 1 1 69 LYS HG3 H 49.311 31.563 10.400 1.00 . A A . 39 LYS HG3 1 1
6 5958 1 1 69 LYS HZ1 H 49.022 30.696 6.996 1.00 . A A . 39 LYS HZ1 1 1
6 5959 1 1 69 LYS HZ2 H 49.927 29.329 6.553 1.00 . A A . 39 LYS HZ2 1 1
6 5960 1 1 69 LYS HZ3 H 50.716 30.739 7.079 1.00 . A A . 39 LYS HZ3 1 1
6 5961 1 1 69 LYS N N 45.966 33.443 11.729 1.00 . A A . 39 LYS N 1 1
6 5962 1 1 69 LYS NZ N 49.875 30.139 7.203 1.00 . A A . 39 LYS NZ 1 1
6 5963 1 1 69 LYS O O 48.233 34.473 9.180 1.00 . A A . 39 LYS O 1 1
6 5964 1 1 70 TYR C C 46.576 36.668 8.285 1.00 . A A . 40 TYR C 1 1
6 5965 1 1 70 TYR CA C 45.908 35.320 7.975 1.00 . A A . 40 TYR CA 1 1
6 5966 1 1 70 TYR CB C 44.430 35.506 7.620 1.00 . A A . 40 TYR CB 1 1
6 5967 1 1 70 TYR CD1 C 44.388 34.908 5.170 1.00 . A A . 40 TYR CD1 1 1
6 5968 1 1 70 TYR CD2 C 43.667 37.121 5.846 1.00 . A A . 40 TYR CD2 1 1
6 5969 1 1 70 TYR CE1 C 44.107 35.224 3.836 1.00 . A A . 40 TYR CE1 1 1
6 5970 1 1 70 TYR CE2 C 43.390 37.439 4.512 1.00 . A A . 40 TYR CE2 1 1
6 5971 1 1 70 TYR CG C 44.171 35.859 6.175 1.00 . A A . 40 TYR CG 1 1
6 5972 1 1 70 TYR CZ C 43.610 36.490 3.506 1.00 . A A . 40 TYR CZ 1 1
6 5973 1 1 70 TYR H H 45.162 34.063 9.517 1.00 . A A . 40 TYR H 1 1
6 5974 1 1 70 TYR HA H 46.401 34.825 7.155 1.00 . A A . 40 TYR HA 1 1
6 5975 1 1 70 TYR HB2 H 43.907 34.590 7.840 1.00 . A A . 40 TYR HB2 1 1
6 5976 1 1 70 TYR HB3 H 44.027 36.287 8.249 1.00 . A A . 40 TYR HB3 1 1
6 5977 1 1 70 TYR HD1 H 44.779 33.935 5.426 1.00 . A A . 40 TYR HD1 1 1
6 5978 1 1 70 TYR HD2 H 43.496 37.851 6.621 1.00 . A A . 40 TYR HD2 1 1
6 5979 1 1 70 TYR HE1 H 44.276 34.490 3.060 1.00 . A A . 40 TYR HE1 1 1
6 5980 1 1 70 TYR HE2 H 42.999 38.413 4.261 1.00 . A A . 40 TYR HE2 1 1
6 5981 1 1 70 TYR HH H 43.240 36.031 1.736 1.00 . A A . 40 TYR HH 1 1
6 5982 1 1 70 TYR N N 45.985 34.446 9.142 1.00 . A A . 40 TYR N 1 1
6 5983 1 1 70 TYR O O 46.271 37.263 9.322 1.00 . A A . 40 TYR O 1 1
6 5984 1 1 70 TYR OH O 43.334 36.802 2.191 1.00 . A A . 40 TYR OH 1 1
6 5985 1 1 71 PRO C C 47.497 39.718 7.441 1.00 . A A . 41 PRO C 1 1
6 5986 1 1 71 PRO CA C 48.225 38.416 7.772 1.00 . A A . 41 PRO CA 1 1
6 5987 1 1 71 PRO CB C 49.485 38.276 6.919 1.00 . A A . 41 PRO CB 1 1
6 5988 1 1 71 PRO CD C 47.820 36.701 6.096 1.00 . A A . 41 PRO CD 1 1
6 5989 1 1 71 PRO CG C 49.061 37.512 5.711 1.00 . A A . 41 PRO CG 1 1
6 5990 1 1 71 PRO HA H 48.508 38.410 8.813 1.00 . A A . 41 PRO HA 1 1
6 5991 1 1 71 PRO HB2 H 49.857 39.252 6.640 1.00 . A A . 41 PRO HB2 1 1
6 5992 1 1 71 PRO HB3 H 50.243 37.724 7.455 1.00 . A A . 41 PRO HB3 1 1
6 5993 1 1 71 PRO HD2 H 47.017 36.894 5.397 1.00 . A A . 41 PRO HD2 1 1
6 5994 1 1 71 PRO HD3 H 48.051 35.648 6.125 1.00 . A A . 41 PRO HD3 1 1
6 5995 1 1 71 PRO HG2 H 48.825 38.198 4.908 1.00 . A A . 41 PRO HG2 1 1
6 5996 1 1 71 PRO HG3 H 49.847 36.840 5.404 1.00 . A A . 41 PRO HG3 1 1
6 5997 1 1 71 PRO N N 47.460 37.175 7.446 1.00 . A A . 41 PRO N 1 1
6 5998 1 1 71 PRO O O 48.121 40.781 7.433 1.00 . A A . 41 PRO O 1 1
6 5999 1 1 72 HIS C C 44.032 40.850 7.330 1.00 . A A . 42 HIS C 1 1
6 6000 1 1 72 HIS CA C 45.453 40.850 6.779 1.00 . A A . 42 HIS CA 1 1
6 6001 1 1 72 HIS CB C 45.405 40.949 5.255 1.00 . A A . 42 HIS CB 1 1
6 6002 1 1 72 HIS CD2 C 47.477 42.316 4.387 1.00 . A A . 42 HIS CD2 1 1
6 6003 1 1 72 HIS CE1 C 48.666 40.656 3.661 1.00 . A A . 42 HIS CE1 1 1
6 6004 1 1 72 HIS CG C 46.754 41.173 4.626 1.00 . A A . 42 HIS CG 1 1
6 6005 1 1 72 HIS H H 45.727 38.791 7.242 1.00 . A A . 42 HIS H 1 1
6 6006 1 1 72 HIS HA H 45.971 41.717 7.161 1.00 . A A . 42 HIS HA 1 1
6 6007 1 1 72 HIS HB2 H 44.993 40.034 4.860 1.00 . A A . 42 HIS HB2 1 1
6 6008 1 1 72 HIS HB3 H 44.751 41.766 4.984 1.00 . A A . 42 HIS HB3 1 1
6 6009 1 1 72 HIS HD1 H 47.299 39.176 4.178 1.00 . A A . 42 HIS HD1 1 1
6 6010 1 1 72 HIS HD2 H 47.158 43.318 4.633 1.00 . A A . 42 HIS HD2 1 1
6 6011 1 1 72 HIS HE1 H 49.464 40.075 3.225 1.00 . A A . 42 HIS HE1 1 1
6 6012 1 1 72 HIS N N 46.193 39.650 7.174 1.00 . A A . 42 HIS N 1 1
6 6013 1 1 72 HIS ND1 N 47.532 40.128 4.155 1.00 . A A . 42 HIS ND1 1 1
6 6014 1 1 72 HIS NE2 N 48.684 41.987 3.777 1.00 . A A . 42 HIS NE2 1 1
6 6015 1 1 72 HIS O O 43.439 39.794 7.544 1.00 . A A . 42 HIS O 1 1
6 6016 1 1 73 LYS C C 41.271 41.716 6.683 1.00 . A A . 43 LYS C 1 1
6 6017 1 1 73 LYS CA C 42.080 42.165 7.893 1.00 . A A . 43 LYS CA 1 1
6 6018 1 1 73 LYS CB C 41.733 43.622 8.207 1.00 . A A . 43 LYS CB 1 1
6 6019 1 1 73 LYS CD C 39.914 45.174 8.937 1.00 . A A . 43 LYS CD 1 1
6 6020 1 1 73 LYS CE C 38.528 45.252 9.578 1.00 . A A . 43 LYS CE 1 1
6 6021 1 1 73 LYS CG C 40.289 43.709 8.704 1.00 . A A . 43 LYS CG 1 1
6 6022 1 1 73 LYS H H 44.069 42.840 7.585 1.00 . A A . 43 LYS H 1 1
6 6023 1 1 73 LYS HA H 41.837 41.546 8.743 1.00 . A A . 43 LYS HA 1 1
6 6024 1 1 73 LYS HB2 H 42.402 44.001 8.966 1.00 . A A . 43 LYS HB2 1 1
6 6025 1 1 73 LYS HB3 H 41.836 44.217 7.311 1.00 . A A . 43 LYS HB3 1 1
6 6026 1 1 73 LYS HD2 H 40.642 45.631 9.591 1.00 . A A . 43 LYS HD2 1 1
6 6027 1 1 73 LYS HD3 H 39.900 45.696 7.993 1.00 . A A . 43 LYS HD3 1 1
6 6028 1 1 73 LYS HE2 H 38.426 44.467 10.313 1.00 . A A . 43 LYS HE2 1 1
6 6029 1 1 73 LYS HE3 H 38.406 46.212 10.057 1.00 . A A . 43 LYS HE3 1 1
6 6030 1 1 73 LYS HG2 H 39.629 43.280 7.965 1.00 . A A . 43 LYS HG2 1 1
6 6031 1 1 73 LYS HG3 H 40.194 43.165 9.632 1.00 . A A . 43 LYS HG3 1 1
6 6032 1 1 73 LYS HZ1 H 36.548 45.286 8.933 1.00 . A A . 43 LYS HZ1 1 1
6 6033 1 1 73 LYS HZ2 H 37.507 44.107 8.171 1.00 . A A . 43 LYS HZ2 1 1
6 6034 1 1 73 LYS HZ3 H 37.670 45.744 7.745 1.00 . A A . 43 LYS HZ3 1 1
6 6035 1 1 73 LYS N N 43.500 42.041 7.589 1.00 . A A . 43 LYS N 1 1
6 6036 1 1 73 LYS NZ N 37.484 45.085 8.528 1.00 . A A . 43 LYS NZ 1 1
6 6037 1 1 73 LYS O O 41.562 42.126 5.559 1.00 . A A . 43 LYS O 1 1
6 6038 1 1 74 ILE C C 38.197 41.403 5.688 1.00 . A A . 44 ILE C 1 1
6 6039 1 1 74 ILE CA C 39.392 40.457 5.810 1.00 . A A . 44 ILE CA 1 1
6 6040 1 1 74 ILE CB C 38.948 39.004 6.019 1.00 . A A . 44 ILE CB 1 1
6 6041 1 1 74 ILE CD1 C 39.825 36.674 6.377 1.00 . A A . 44 ILE CD1 1 1
6 6042 1 1 74 ILE CG1 C 40.200 38.121 6.059 1.00 . A A . 44 ILE CG1 1 1
6 6043 1 1 74 ILE CG2 C 38.046 38.554 4.865 1.00 . A A . 44 ILE CG2 1 1
6 6044 1 1 74 ILE H H 40.118 40.527 7.814 1.00 . A A . 44 ILE H 1 1
6 6045 1 1 74 ILE HA H 39.956 40.510 4.890 1.00 . A A . 44 ILE HA 1 1
6 6046 1 1 74 ILE HB H 38.412 38.917 6.952 1.00 . A A . 44 ILE HB 1 1
6 6047 1 1 74 ILE HD11 H 39.145 36.301 5.624 1.00 . A A . 44 ILE HD11 1 1
6 6048 1 1 74 ILE HD12 H 39.352 36.627 7.346 1.00 . A A . 44 ILE HD12 1 1
6 6049 1 1 74 ILE HD13 H 40.720 36.068 6.381 1.00 . A A . 44 ILE HD13 1 1
6 6050 1 1 74 ILE HG12 H 40.693 38.158 5.099 1.00 . A A . 44 ILE HG12 1 1
6 6051 1 1 74 ILE HG13 H 40.871 38.489 6.820 1.00 . A A . 44 ILE HG13 1 1
6 6052 1 1 74 ILE HG21 H 37.160 39.172 4.839 1.00 . A A . 44 ILE HG21 1 1
6 6053 1 1 74 ILE HG22 H 37.759 37.523 5.007 1.00 . A A . 44 ILE HG22 1 1
6 6054 1 1 74 ILE HG23 H 38.579 38.654 3.931 1.00 . A A . 44 ILE HG23 1 1
6 6055 1 1 74 ILE N N 40.262 40.879 6.907 1.00 . A A . 44 ILE N 1 1
6 6056 1 1 74 ILE O O 37.515 41.690 6.672 1.00 . A A . 44 ILE O 1 1
6 6057 1 1 75 LYS C C 35.511 42.197 4.045 1.00 . A A . 45 LYS C 1 1
6 6058 1 1 75 LYS CA C 36.887 42.849 4.230 1.00 . A A . 45 LYS CA 1 1
6 6059 1 1 75 LYS CB C 37.241 43.722 3.018 1.00 . A A . 45 LYS CB 1 1
6 6060 1 1 75 LYS CD C 37.689 43.769 0.557 1.00 . A A . 45 LYS CD 1 1
6 6061 1 1 75 LYS CE C 37.369 43.075 -0.769 1.00 . A A . 45 LYS CE 1 1
6 6062 1 1 75 LYS CG C 37.214 42.899 1.723 1.00 . A A . 45 LYS CG 1 1
6 6063 1 1 75 LYS H H 38.509 41.582 3.719 1.00 . A A . 45 LYS H 1 1
6 6064 1 1 75 LYS HA H 36.828 43.495 5.093 1.00 . A A . 45 LYS HA 1 1
6 6065 1 1 75 LYS HB2 H 36.527 44.528 2.940 1.00 . A A . 45 LYS HB2 1 1
6 6066 1 1 75 LYS HB3 H 38.230 44.134 3.155 1.00 . A A . 45 LYS HB3 1 1
6 6067 1 1 75 LYS HD2 H 37.187 44.725 0.594 1.00 . A A . 45 LYS HD2 1 1
6 6068 1 1 75 LYS HD3 H 38.756 43.920 0.632 1.00 . A A . 45 LYS HD3 1 1
6 6069 1 1 75 LYS HE2 H 38.168 42.393 -1.020 1.00 . A A . 45 LYS HE2 1 1
6 6070 1 1 75 LYS HE3 H 36.443 42.526 -0.677 1.00 . A A . 45 LYS HE3 1 1
6 6071 1 1 75 LYS HG2 H 37.866 42.044 1.826 1.00 . A A . 45 LYS HG2 1 1
6 6072 1 1 75 LYS HG3 H 36.206 42.564 1.530 1.00 . A A . 45 LYS HG3 1 1
6 6073 1 1 75 LYS HZ1 H 36.657 43.713 -2.618 1.00 . A A . 45 LYS HZ1 1 1
6 6074 1 1 75 LYS HZ2 H 38.179 44.343 -2.207 1.00 . A A . 45 LYS HZ2 1 1
6 6075 1 1 75 LYS HZ3 H 36.777 44.946 -1.461 1.00 . A A . 45 LYS HZ3 1 1
6 6076 1 1 75 LYS N N 37.957 41.883 4.471 1.00 . A A . 45 LYS N 1 1
6 6077 1 1 75 LYS NZ N 37.236 44.096 -1.845 1.00 . A A . 45 LYS NZ 1 1
6 6078 1 1 75 LYS O O 34.492 42.872 4.184 1.00 . A A . 45 LYS O 1 1
6 6079 1 1 76 SER C C 34.317 38.737 3.852 1.00 . A A . 46 SER C 1 1
6 6080 1 1 76 SER CA C 34.205 40.219 3.513 1.00 . A A . 46 SER CA 1 1
6 6081 1 1 76 SER CB C 33.756 40.377 2.061 1.00 . A A . 46 SER CB 1 1
6 6082 1 1 76 SER H H 36.316 40.414 3.602 1.00 . A A . 46 SER H 1 1
6 6083 1 1 76 SER HA H 33.461 40.668 4.155 1.00 . A A . 46 SER HA 1 1
6 6084 1 1 76 SER HB2 H 32.750 40.007 1.948 1.00 . A A . 46 SER HB2 1 1
6 6085 1 1 76 SER HB3 H 33.783 41.424 1.790 1.00 . A A . 46 SER HB3 1 1
6 6086 1 1 76 SER HG H 35.266 40.181 0.919 1.00 . A A . 46 SER HG 1 1
6 6087 1 1 76 SER N N 35.478 40.906 3.716 1.00 . A A . 46 SER N 1 1
6 6088 1 1 76 SER O O 35.387 38.139 3.739 1.00 . A A . 46 SER O 1 1
6 6089 1 1 76 SER OG O 34.623 39.628 1.220 1.00 . A A . 46 SER OG 1 1
6 6090 1 1 77 GLY C C 33.421 35.865 3.337 1.00 . A A . 47 GLY C 1 1
6 6091 1 1 77 GLY CA C 33.149 36.724 4.572 1.00 . A A . 47 GLY CA 1 1
6 6092 1 1 77 GLY H H 32.379 38.682 4.353 1.00 . A A . 47 GLY H 1 1
6 6093 1 1 77 GLY HA2 H 33.890 36.502 5.325 1.00 . A A . 47 GLY HA2 1 1
6 6094 1 1 77 GLY HA3 H 32.171 36.481 4.958 1.00 . A A . 47 GLY HA3 1 1
6 6095 1 1 77 GLY N N 33.197 38.150 4.266 1.00 . A A . 47 GLY N 1 1
6 6096 1 1 77 GLY O O 33.992 34.776 3.444 1.00 . A A . 47 GLY O 1 1
6 6097 1 1 78 ALA C C 34.658 35.221 0.731 1.00 . A A . 48 ALA C 1 1
6 6098 1 1 78 ALA CA C 33.191 35.577 0.937 1.00 . A A . 48 ALA CA 1 1
6 6099 1 1 78 ALA CB C 32.682 36.376 -0.264 1.00 . A A . 48 ALA CB 1 1
6 6100 1 1 78 ALA H H 32.639 37.254 2.115 1.00 . A A . 48 ALA H 1 1
6 6101 1 1 78 ALA HA H 32.616 34.668 1.023 1.00 . A A . 48 ALA HA 1 1
6 6102 1 1 78 ALA HB1 H 33.409 37.130 -0.530 1.00 . A A . 48 ALA HB1 1 1
6 6103 1 1 78 ALA HB2 H 31.747 36.853 -0.010 1.00 . A A . 48 ALA HB2 1 1
6 6104 1 1 78 ALA HB3 H 32.532 35.711 -1.102 1.00 . A A . 48 ALA HB3 1 1
6 6105 1 1 78 ALA N N 33.034 36.358 2.159 1.00 . A A . 48 ALA N 1 1
6 6106 1 1 78 ALA O O 34.982 34.088 0.374 1.00 . A A . 48 ALA O 1 1
6 6107 1 1 79 GLU C C 37.312 34.915 2.090 1.00 . A A . 49 GLU C 1 1
6 6108 1 1 79 GLU CA C 36.970 35.899 0.970 1.00 . A A . 49 GLU CA 1 1
6 6109 1 1 79 GLU CB C 37.767 37.189 1.164 1.00 . A A . 49 GLU CB 1 1
6 6110 1 1 79 GLU CD C 38.384 39.392 0.064 1.00 . A A . 49 GLU CD 1 1
6 6111 1 1 79 GLU CG C 37.540 38.117 -0.034 1.00 . A A . 49 GLU CG 1 1
6 6112 1 1 79 GLU H H 35.229 37.107 1.109 1.00 . A A . 49 GLU H 1 1
6 6113 1 1 79 GLU HA H 37.246 35.459 0.023 1.00 . A A . 49 GLU HA 1 1
6 6114 1 1 79 GLU HB2 H 37.439 37.681 2.069 1.00 . A A . 49 GLU HB2 1 1
6 6115 1 1 79 GLU HB3 H 38.818 36.955 1.240 1.00 . A A . 49 GLU HB3 1 1
6 6116 1 1 79 GLU HG2 H 37.804 37.593 -0.941 1.00 . A A . 49 GLU HG2 1 1
6 6117 1 1 79 GLU HG3 H 36.495 38.388 -0.078 1.00 . A A . 49 GLU HG3 1 1
6 6118 1 1 79 GLU N N 35.541 36.190 0.954 1.00 . A A . 49 GLU N 1 1
6 6119 1 1 79 GLU O O 38.109 33.998 1.893 1.00 . A A . 49 GLU O 1 1
6 6120 1 1 79 GLU OE1 O 38.960 39.646 1.112 1.00 . A A . 49 GLU OE1 1 1
6 6121 1 1 79 GLU OE2 O 38.442 40.104 -0.924 1.00 . A A . 49 GLU OE2 1 1
6 6122 1 1 80 ALA C C 36.729 32.695 4.037 1.00 . A A . 50 ALA C 1 1
6 6123 1 1 80 ALA CA C 36.917 34.174 4.372 1.00 . A A . 50 ALA CA 1 1
6 6124 1 1 80 ALA CB C 36.008 34.549 5.545 1.00 . A A . 50 ALA CB 1 1
6 6125 1 1 80 ALA H H 35.902 35.691 3.290 1.00 . A A . 50 ALA H 1 1
6 6126 1 1 80 ALA HA H 37.943 34.335 4.667 1.00 . A A . 50 ALA HA 1 1
6 6127 1 1 80 ALA HB1 H 35.039 34.092 5.410 1.00 . A A . 50 ALA HB1 1 1
6 6128 1 1 80 ALA HB2 H 35.898 35.622 5.585 1.00 . A A . 50 ALA HB2 1 1
6 6129 1 1 80 ALA HB3 H 36.448 34.197 6.467 1.00 . A A . 50 ALA HB3 1 1
6 6130 1 1 80 ALA N N 36.618 35.024 3.223 1.00 . A A . 50 ALA N 1 1
6 6131 1 1 80 ALA O O 37.502 31.850 4.486 1.00 . A A . 50 ALA O 1 1
6 6132 1 1 81 LYS C C 36.741 30.340 2.205 1.00 . A A . 51 LYS C 1 1
6 6133 1 1 81 LYS CA C 35.497 31.009 2.798 1.00 . A A . 51 LYS CA 1 1
6 6134 1 1 81 LYS CB C 34.371 30.957 1.764 1.00 . A A . 51 LYS CB 1 1
6 6135 1 1 81 LYS CD C 31.933 31.310 1.369 1.00 . A A . 51 LYS CD 1 1
6 6136 1 1 81 LYS CE C 30.653 31.934 1.928 1.00 . A A . 51 LYS CE 1 1
6 6137 1 1 81 LYS CG C 33.068 31.471 2.382 1.00 . A A . 51 LYS CG 1 1
6 6138 1 1 81 LYS H H 35.182 33.111 2.839 1.00 . A A . 51 LYS H 1 1
6 6139 1 1 81 LYS HA H 35.188 30.459 3.674 1.00 . A A . 51 LYS HA 1 1
6 6140 1 1 81 LYS HB2 H 34.634 31.573 0.917 1.00 . A A . 51 LYS HB2 1 1
6 6141 1 1 81 LYS HB3 H 34.230 29.938 1.436 1.00 . A A . 51 LYS HB3 1 1
6 6142 1 1 81 LYS HD2 H 32.202 31.805 0.447 1.00 . A A . 51 LYS HD2 1 1
6 6143 1 1 81 LYS HD3 H 31.765 30.261 1.179 1.00 . A A . 51 LYS HD3 1 1
6 6144 1 1 81 LYS HE2 H 30.372 31.427 2.838 1.00 . A A . 51 LYS HE2 1 1
6 6145 1 1 81 LYS HE3 H 30.823 32.979 2.136 1.00 . A A . 51 LYS HE3 1 1
6 6146 1 1 81 LYS HG2 H 32.844 30.902 3.272 1.00 . A A . 51 LYS HG2 1 1
6 6147 1 1 81 LYS HG3 H 33.177 32.514 2.636 1.00 . A A . 51 LYS HG3 1 1
6 6148 1 1 81 LYS HZ1 H 29.069 30.891 1.066 1.00 . A A . 51 LYS HZ1 1 1
6 6149 1 1 81 LYS HZ2 H 29.959 31.833 -0.033 1.00 . A A . 51 LYS HZ2 1 1
6 6150 1 1 81 LYS HZ3 H 28.878 32.577 1.046 1.00 . A A . 51 LYS HZ3 1 1
6 6151 1 1 81 LYS N N 35.761 32.395 3.176 1.00 . A A . 51 LYS N 1 1
6 6152 1 1 81 LYS NZ N 29.557 31.799 0.926 1.00 . A A . 51 LYS NZ 1 1
6 6153 1 1 81 LYS O O 36.912 29.129 2.338 1.00 . A A . 51 LYS O 1 1
6 6154 1 1 82 LYS C C 39.728 29.887 1.954 1.00 . A A . 52 LYS C 1 1
6 6155 1 1 82 LYS CA C 38.804 30.562 0.936 1.00 . A A . 52 LYS CA 1 1
6 6156 1 1 82 LYS CB C 39.572 31.671 0.216 1.00 . A A . 52 LYS CB 1 1
6 6157 1 1 82 LYS CD C 39.516 33.220 -1.753 1.00 . A A . 52 LYS CD 1 1
6 6158 1 1 82 LYS CE C 40.037 34.401 -0.931 1.00 . A A . 52 LYS CE 1 1
6 6159 1 1 82 LYS CG C 38.682 32.295 -0.862 1.00 . A A . 52 LYS CG 1 1
6 6160 1 1 82 LYS H H 37.462 32.088 1.530 1.00 . A A . 52 LYS H 1 1
6 6161 1 1 82 LYS HA H 38.503 29.828 0.204 1.00 . A A . 52 LYS HA 1 1
6 6162 1 1 82 LYS HB2 H 39.861 32.429 0.930 1.00 . A A . 52 LYS HB2 1 1
6 6163 1 1 82 LYS HB3 H 40.455 31.256 -0.247 1.00 . A A . 52 LYS HB3 1 1
6 6164 1 1 82 LYS HD2 H 40.350 32.668 -2.161 1.00 . A A . 52 LYS HD2 1 1
6 6165 1 1 82 LYS HD3 H 38.902 33.590 -2.559 1.00 . A A . 52 LYS HD3 1 1
6 6166 1 1 82 LYS HE2 H 39.220 34.851 -0.387 1.00 . A A . 52 LYS HE2 1 1
6 6167 1 1 82 LYS HE3 H 40.784 34.051 -0.233 1.00 . A A . 52 LYS HE3 1 1
6 6168 1 1 82 LYS HG2 H 38.245 31.512 -1.464 1.00 . A A . 52 LYS HG2 1 1
6 6169 1 1 82 LYS HG3 H 37.896 32.867 -0.391 1.00 . A A . 52 LYS HG3 1 1
6 6170 1 1 82 LYS HZ1 H 41.576 35.079 -2.159 1.00 . A A . 52 LYS HZ1 1 1
6 6171 1 1 82 LYS HZ2 H 40.751 36.314 -1.336 1.00 . A A . 52 LYS HZ2 1 1
6 6172 1 1 82 LYS HZ3 H 40.027 35.547 -2.668 1.00 . A A . 52 LYS HZ3 1 1
6 6173 1 1 82 LYS N N 37.605 31.118 1.555 1.00 . A A . 52 LYS N 1 1
6 6174 1 1 82 LYS NZ N 40.644 35.412 -1.842 1.00 . A A . 52 LYS NZ 1 1
6 6175 1 1 82 LYS O O 40.519 29.017 1.586 1.00 . A A . 52 LYS O 1 1
6 6176 1 1 83 LEU C C 40.174 28.424 4.769 1.00 . A A . 53 LEU C 1 1
6 6177 1 1 83 LEU CA C 40.586 29.800 4.226 1.00 . A A . 53 LEU CA 1 1
6 6178 1 1 83 LEU CB C 40.654 30.803 5.380 1.00 . A A . 53 LEU CB 1 1
6 6179 1 1 83 LEU CD1 C 41.376 33.115 5.999 1.00 . A A . 53 LEU CD1 1 1
6 6180 1 1 83 LEU CD2 C 43.022 31.515 5.008 1.00 . A A . 53 LEU CD2 1 1
6 6181 1 1 83 LEU CG C 41.562 31.974 4.997 1.00 . A A . 53 LEU CG 1 1
6 6182 1 1 83 LEU H H 38.913 30.874 3.503 1.00 . A A . 53 LEU H 1 1
6 6183 1 1 83 LEU HA H 41.552 29.747 3.755 1.00 . A A . 53 LEU HA 1 1
6 6184 1 1 83 LEU HB2 H 39.661 31.171 5.592 1.00 . A A . 53 LEU HB2 1 1
6 6185 1 1 83 LEU HB3 H 41.051 30.315 6.256 1.00 . A A . 53 LEU HB3 1 1
6 6186 1 1 83 LEU HD11 H 42.016 33.942 5.729 1.00 . A A . 53 LEU HD11 1 1
6 6187 1 1 83 LEU HD12 H 41.635 32.769 6.989 1.00 . A A . 53 LEU HD12 1 1
6 6188 1 1 83 LEU HD13 H 40.346 33.439 5.990 1.00 . A A . 53 LEU HD13 1 1
6 6189 1 1 83 LEU HD21 H 43.168 30.798 5.802 1.00 . A A . 53 LEU HD21 1 1
6 6190 1 1 83 LEU HD22 H 43.667 32.365 5.168 1.00 . A A . 53 LEU HD22 1 1
6 6191 1 1 83 LEU HD23 H 43.262 31.056 4.061 1.00 . A A . 53 LEU HD23 1 1
6 6192 1 1 83 LEU HG H 41.300 32.321 4.007 1.00 . A A . 53 LEU HG 1 1
6 6193 1 1 83 LEU N N 39.637 30.275 3.228 1.00 . A A . 53 LEU N 1 1
6 6194 1 1 83 LEU O O 38.988 28.214 5.044 1.00 . A A . 53 LEU O 1 1
6 6195 1 1 84 PRO C C 39.981 26.212 6.814 1.00 . A A . 54 PRO C 1 1
6 6196 1 1 84 PRO CA C 40.727 26.145 5.485 1.00 . A A . 54 PRO CA 1 1
6 6197 1 1 84 PRO CB C 42.060 25.404 5.646 1.00 . A A . 54 PRO CB 1 1
6 6198 1 1 84 PRO CD C 42.560 27.616 4.817 1.00 . A A . 54 PRO CD 1 1
6 6199 1 1 84 PRO CG C 43.050 26.171 4.840 1.00 . A A . 54 PRO CG 1 1
6 6200 1 1 84 PRO HA H 40.122 25.635 4.750 1.00 . A A . 54 PRO HA 1 1
6 6201 1 1 84 PRO HB2 H 42.360 25.384 6.686 1.00 . A A . 54 PRO HB2 1 1
6 6202 1 1 84 PRO HB3 H 41.979 24.399 5.263 1.00 . A A . 54 PRO HB3 1 1
6 6203 1 1 84 PRO HD2 H 43.001 28.176 5.630 1.00 . A A . 54 PRO HD2 1 1
6 6204 1 1 84 PRO HD3 H 42.789 28.071 3.867 1.00 . A A . 54 PRO HD3 1 1
6 6205 1 1 84 PRO HG2 H 44.027 26.111 5.301 1.00 . A A . 54 PRO HG2 1 1
6 6206 1 1 84 PRO HG3 H 43.086 25.788 3.832 1.00 . A A . 54 PRO HG3 1 1
6 6207 1 1 84 PRO N N 41.097 27.504 4.987 1.00 . A A . 54 PRO N 1 1
6 6208 1 1 84 PRO O O 40.437 26.851 7.764 1.00 . A A . 54 PRO O 1 1
6 6209 1 1 85 GLY C C 36.870 26.470 8.099 1.00 . A A . 55 GLY C 1 1
6 6210 1 1 85 GLY CA C 38.047 25.488 8.100 1.00 . A A . 55 GLY CA 1 1
6 6211 1 1 85 GLY H H 38.520 25.060 6.077 1.00 . A A . 55 GLY H 1 1
6 6212 1 1 85 GLY HA2 H 37.662 24.487 8.224 1.00 . A A . 55 GLY HA2 1 1
6 6213 1 1 85 GLY HA3 H 38.690 25.719 8.936 1.00 . A A . 55 GLY HA3 1 1
6 6214 1 1 85 GLY N N 38.839 25.537 6.873 1.00 . A A . 55 GLY N 1 1
6 6215 1 1 85 GLY O O 36.000 26.374 8.967 1.00 . A A . 55 GLY O 1 1
6 6216 1 1 86 VAL C C 34.511 27.682 6.404 1.00 . A A . 56 VAL C 1 1
6 6217 1 1 86 VAL CA C 35.713 28.345 7.073 1.00 . A A . 56 VAL CA 1 1
6 6218 1 1 86 VAL CB C 36.126 29.602 6.295 1.00 . A A . 56 VAL CB 1 1
6 6219 1 1 86 VAL CG1 C 34.978 30.616 6.294 1.00 . A A . 56 VAL CG1 1 1
6 6220 1 1 86 VAL CG2 C 37.353 30.234 6.960 1.00 . A A . 56 VAL CG2 1 1
6 6221 1 1 86 VAL H H 37.556 27.470 6.491 1.00 . A A . 56 VAL H 1 1
6 6222 1 1 86 VAL HA H 35.434 28.633 8.076 1.00 . A A . 56 VAL HA 1 1
6 6223 1 1 86 VAL HB H 36.367 29.332 5.278 1.00 . A A . 56 VAL HB 1 1
6 6224 1 1 86 VAL HG11 H 34.180 30.256 5.661 1.00 . A A . 56 VAL HG11 1 1
6 6225 1 1 86 VAL HG12 H 35.335 31.565 5.921 1.00 . A A . 56 VAL HG12 1 1
6 6226 1 1 86 VAL HG13 H 34.608 30.742 7.301 1.00 . A A . 56 VAL HG13 1 1
6 6227 1 1 86 VAL HG21 H 38.247 29.746 6.603 1.00 . A A . 56 VAL HG21 1 1
6 6228 1 1 86 VAL HG22 H 37.282 30.116 8.031 1.00 . A A . 56 VAL HG22 1 1
6 6229 1 1 86 VAL HG23 H 37.398 31.286 6.719 1.00 . A A . 56 VAL HG23 1 1
6 6230 1 1 86 VAL N N 36.827 27.405 7.147 1.00 . A A . 56 VAL N 1 1
6 6231 1 1 86 VAL O O 34.650 27.017 5.377 1.00 . A A . 56 VAL O 1 1
6 6232 1 1 87 GLY C C 31.160 28.391 5.968 1.00 . A A . 57 GLY C 1 1
6 6233 1 1 87 GLY CA C 32.106 27.293 6.441 1.00 . A A . 57 GLY CA 1 1
6 6234 1 1 87 GLY H H 33.284 28.404 7.809 1.00 . A A . 57 GLY H 1 1
6 6235 1 1 87 GLY HA2 H 32.351 26.648 5.608 1.00 . A A . 57 GLY HA2 1 1
6 6236 1 1 87 GLY HA3 H 31.613 26.711 7.205 1.00 . A A . 57 GLY HA3 1 1
6 6237 1 1 87 GLY N N 33.332 27.867 6.991 1.00 . A A . 57 GLY N 1 1
6 6238 1 1 87 GLY O O 31.381 29.570 6.243 1.00 . A A . 57 GLY O 1 1
6 6239 1 1 88 THR C C 28.526 29.794 5.878 1.00 . A A . 58 THR C 1 1
6 6240 1 1 88 THR CA C 29.145 28.973 4.752 1.00 . A A . 58 THR CA 1 1
6 6241 1 1 88 THR CB C 28.039 28.259 3.970 1.00 . A A . 58 THR CB 1 1
6 6242 1 1 88 THR CG2 C 28.656 27.428 2.842 1.00 . A A . 58 THR CG2 1 1
6 6243 1 1 88 THR H H 29.934 27.041 5.138 1.00 . A A . 58 THR H 1 1
6 6244 1 1 88 THR HA H 29.670 29.638 4.083 1.00 . A A . 58 THR HA 1 1
6 6245 1 1 88 THR HB H 27.369 28.990 3.547 1.00 . A A . 58 THR HB 1 1
6 6246 1 1 88 THR HG1 H 26.531 27.805 5.037 1.00 . A A . 58 THR HG1 1 1
6 6247 1 1 88 THR HG21 H 29.458 27.985 2.382 1.00 . A A . 58 THR HG21 1 1
6 6248 1 1 88 THR HG22 H 27.901 27.208 2.103 1.00 . A A . 58 THR HG22 1 1
6 6249 1 1 88 THR HG23 H 29.045 26.505 3.245 1.00 . A A . 58 THR HG23 1 1
6 6250 1 1 88 THR N N 30.091 27.997 5.285 1.00 . A A . 58 THR N 1 1
6 6251 1 1 88 THR O O 28.465 31.021 5.802 1.00 . A A . 58 THR O 1 1
6 6252 1 1 88 THR OG1 O 27.317 27.407 4.848 1.00 . A A . 58 THR OG1 1 1
6 6253 1 1 89 LYS C C 28.441 30.809 8.683 1.00 . A A . 59 LYS C 1 1
6 6254 1 1 89 LYS CA C 27.475 29.806 8.064 1.00 . A A . 59 LYS CA 1 1
6 6255 1 1 89 LYS CB C 27.044 28.791 9.125 1.00 . A A . 59 LYS CB 1 1
6 6256 1 1 89 LYS CD C 25.627 26.764 9.545 1.00 . A A . 59 LYS CD 1 1
6 6257 1 1 89 LYS CE C 24.802 27.310 10.716 1.00 . A A . 59 LYS CE 1 1
6 6258 1 1 89 LYS CG C 25.953 27.883 8.551 1.00 . A A . 59 LYS CG 1 1
6 6259 1 1 89 LYS H H 28.215 28.143 6.973 1.00 . A A . 59 LYS H 1 1
6 6260 1 1 89 LYS HA H 26.602 30.332 7.709 1.00 . A A . 59 LYS HA 1 1
6 6261 1 1 89 LYS HB2 H 27.897 28.194 9.417 1.00 . A A . 59 LYS HB2 1 1
6 6262 1 1 89 LYS HB3 H 26.659 29.316 9.986 1.00 . A A . 59 LYS HB3 1 1
6 6263 1 1 89 LYS HD2 H 25.065 25.992 9.041 1.00 . A A . 59 LYS HD2 1 1
6 6264 1 1 89 LYS HD3 H 26.548 26.344 9.924 1.00 . A A . 59 LYS HD3 1 1
6 6265 1 1 89 LYS HE2 H 25.034 26.750 11.609 1.00 . A A . 59 LYS HE2 1 1
6 6266 1 1 89 LYS HE3 H 25.032 28.352 10.876 1.00 . A A . 59 LYS HE3 1 1
6 6267 1 1 89 LYS HG2 H 25.065 28.467 8.362 1.00 . A A . 59 LYS HG2 1 1
6 6268 1 1 89 LYS HG3 H 26.300 27.448 7.626 1.00 . A A . 59 LYS HG3 1 1
6 6269 1 1 89 LYS HZ1 H 22.799 27.241 11.285 1.00 . A A . 59 LYS HZ1 1 1
6 6270 1 1 89 LYS HZ2 H 23.183 26.236 9.969 1.00 . A A . 59 LYS HZ2 1 1
6 6271 1 1 89 LYS HZ3 H 23.059 27.916 9.750 1.00 . A A . 59 LYS HZ3 1 1
6 6272 1 1 89 LYS N N 28.103 29.116 6.942 1.00 . A A . 59 LYS N 1 1
6 6273 1 1 89 LYS NZ N 23.351 27.165 10.406 1.00 . A A . 59 LYS NZ 1 1
6 6274 1 1 89 LYS O O 28.067 31.943 8.989 1.00 . A A . 59 LYS O 1 1
6 6275 1 1 90 ILE C C 30.918 32.509 8.534 1.00 . A A . 60 ILE C 1 1
6 6276 1 1 90 ILE CA C 30.702 31.280 9.416 1.00 . A A . 60 ILE CA 1 1
6 6277 1 1 90 ILE CB C 32.014 30.511 9.629 1.00 . A A . 60 ILE CB 1 1
6 6278 1 1 90 ILE CD1 C 32.994 28.442 10.680 1.00 . A A . 60 ILE CD1 1 1
6 6279 1 1 90 ILE CG1 C 31.740 29.313 10.545 1.00 . A A . 60 ILE CG1 1 1
6 6280 1 1 90 ILE CG2 C 33.049 31.427 10.291 1.00 . A A . 60 ILE CG2 1 1
6 6281 1 1 90 ILE H H 29.960 29.513 8.510 1.00 . A A . 60 ILE H 1 1
6 6282 1 1 90 ILE HA H 30.337 31.610 10.378 1.00 . A A . 60 ILE HA 1 1
6 6283 1 1 90 ILE HB H 32.391 30.164 8.678 1.00 . A A . 60 ILE HB 1 1
6 6284 1 1 90 ILE HD11 H 32.799 27.637 11.375 1.00 . A A . 60 ILE HD11 1 1
6 6285 1 1 90 ILE HD12 H 33.815 29.040 11.047 1.00 . A A . 60 ILE HD12 1 1
6 6286 1 1 90 ILE HD13 H 33.252 28.029 9.717 1.00 . A A . 60 ILE HD13 1 1
6 6287 1 1 90 ILE HG12 H 31.449 29.672 11.521 1.00 . A A . 60 ILE HG12 1 1
6 6288 1 1 90 ILE HG13 H 30.939 28.720 10.130 1.00 . A A . 60 ILE HG13 1 1
6 6289 1 1 90 ILE HG21 H 32.647 31.801 11.220 1.00 . A A . 60 ILE HG21 1 1
6 6290 1 1 90 ILE HG22 H 33.270 32.255 9.635 1.00 . A A . 60 ILE HG22 1 1
6 6291 1 1 90 ILE HG23 H 33.954 30.871 10.486 1.00 . A A . 60 ILE HG23 1 1
6 6292 1 1 90 ILE N N 29.701 30.407 8.817 1.00 . A A . 60 ILE N 1 1
6 6293 1 1 90 ILE O O 30.964 33.635 9.029 1.00 . A A . 60 ILE O 1 1
6 6294 1 1 91 ALA C C 30.062 34.427 6.433 1.00 . A A . 61 ALA C 1 1
6 6295 1 1 91 ALA CA C 31.192 33.410 6.297 1.00 . A A . 61 ALA CA 1 1
6 6296 1 1 91 ALA CB C 31.246 32.890 4.860 1.00 . A A . 61 ALA CB 1 1
6 6297 1 1 91 ALA H H 30.942 31.384 6.876 1.00 . A A . 61 ALA H 1 1
6 6298 1 1 91 ALA HA H 32.128 33.894 6.528 1.00 . A A . 61 ALA HA 1 1
6 6299 1 1 91 ALA HB1 H 31.814 33.578 4.250 1.00 . A A . 61 ALA HB1 1 1
6 6300 1 1 91 ALA HB2 H 30.242 32.808 4.470 1.00 . A A . 61 ALA HB2 1 1
6 6301 1 1 91 ALA HB3 H 31.720 31.921 4.846 1.00 . A A . 61 ALA HB3 1 1
6 6302 1 1 91 ALA N N 30.993 32.299 7.223 1.00 . A A . 61 ALA N 1 1
6 6303 1 1 91 ALA O O 30.306 35.634 6.493 1.00 . A A . 61 ALA O 1 1
6 6304 1 1 92 GLU C C 27.790 35.607 7.988 1.00 . A A . 62 GLU C 1 1
6 6305 1 1 92 GLU CA C 27.685 34.831 6.677 1.00 . A A . 62 GLU CA 1 1
6 6306 1 1 92 GLU CB C 26.382 34.028 6.659 1.00 . A A . 62 GLU CB 1 1
6 6307 1 1 92 GLU CD C 24.873 32.619 5.182 1.00 . A A . 62 GLU CD 1 1
6 6308 1 1 92 GLU CG C 26.203 33.372 5.285 1.00 . A A . 62 GLU CG 1 1
6 6309 1 1 92 GLU H H 28.681 32.971 6.438 1.00 . A A . 62 GLU H 1 1
6 6310 1 1 92 GLU HA H 27.671 35.532 5.856 1.00 . A A . 62 GLU HA 1 1
6 6311 1 1 92 GLU HB2 H 26.420 33.264 7.423 1.00 . A A . 62 GLU HB2 1 1
6 6312 1 1 92 GLU HB3 H 25.549 34.688 6.851 1.00 . A A . 62 GLU HB3 1 1
6 6313 1 1 92 GLU HG2 H 26.233 34.137 4.524 1.00 . A A . 62 GLU HG2 1 1
6 6314 1 1 92 GLU HG3 H 27.015 32.680 5.118 1.00 . A A . 62 GLU HG3 1 1
6 6315 1 1 92 GLU N N 28.827 33.937 6.516 1.00 . A A . 62 GLU N 1 1
6 6316 1 1 92 GLU O O 27.477 36.798 8.034 1.00 . A A . 62 GLU O 1 1
6 6317 1 1 92 GLU OE1 O 24.536 32.224 4.079 1.00 . A A . 62 GLU OE1 1 1
6 6318 1 1 92 GLU OE2 O 24.209 32.436 6.194 1.00 . A A . 62 GLU OE2 1 1
6 6319 1 1 93 LYS C C 29.466 36.773 10.159 1.00 . A A . 63 LYS C 1 1
6 6320 1 1 93 LYS CA C 28.467 35.630 10.318 1.00 . A A . 63 LYS CA 1 1
6 6321 1 1 93 LYS CB C 28.982 34.642 11.368 1.00 . A A . 63 LYS CB 1 1
6 6322 1 1 93 LYS CD C 27.616 35.423 13.317 1.00 . A A . 63 LYS CD 1 1
6 6323 1 1 93 LYS CE C 27.679 36.024 14.722 1.00 . A A . 63 LYS CE 1 1
6 6324 1 1 93 LYS CG C 29.031 35.320 12.741 1.00 . A A . 63 LYS CG 1 1
6 6325 1 1 93 LYS H H 28.441 33.986 8.974 1.00 . A A . 63 LYS H 1 1
6 6326 1 1 93 LYS HA H 27.522 36.034 10.649 1.00 . A A . 63 LYS HA 1 1
6 6327 1 1 93 LYS HB2 H 28.322 33.789 11.411 1.00 . A A . 63 LYS HB2 1 1
6 6328 1 1 93 LYS HB3 H 29.975 34.317 11.096 1.00 . A A . 63 LYS HB3 1 1
6 6329 1 1 93 LYS HD2 H 27.013 36.055 12.682 1.00 . A A . 63 LYS HD2 1 1
6 6330 1 1 93 LYS HD3 H 27.176 34.439 13.370 1.00 . A A . 63 LYS HD3 1 1
6 6331 1 1 93 LYS HE2 H 28.522 35.610 15.255 1.00 . A A . 63 LYS HE2 1 1
6 6332 1 1 93 LYS HE3 H 27.790 37.096 14.651 1.00 . A A . 63 LYS HE3 1 1
6 6333 1 1 93 LYS HG2 H 29.651 34.738 13.405 1.00 . A A . 63 LYS HG2 1 1
6 6334 1 1 93 LYS HG3 H 29.447 36.311 12.641 1.00 . A A . 63 LYS HG3 1 1
6 6335 1 1 93 LYS HZ1 H 26.410 36.207 16.364 1.00 . A A . 63 LYS HZ1 1 1
6 6336 1 1 93 LYS HZ2 H 26.373 34.677 15.627 1.00 . A A . 63 LYS HZ2 1 1
6 6337 1 1 93 LYS HZ3 H 25.603 35.999 14.888 1.00 . A A . 63 LYS HZ3 1 1
6 6338 1 1 93 LYS N N 28.267 34.948 9.042 1.00 . A A . 63 LYS N 1 1
6 6339 1 1 93 LYS NZ N 26.422 35.702 15.456 1.00 . A A . 63 LYS NZ 1 1
6 6340 1 1 93 LYS O O 29.269 37.860 10.703 1.00 . A A . 63 LYS O 1 1
6 6341 1 1 94 ILE C C 30.849 38.769 8.437 1.00 . A A . 64 ILE C 1 1
6 6342 1 1 94 ILE CA C 31.513 37.581 9.133 1.00 . A A . 64 ILE CA 1 1
6 6343 1 1 94 ILE CB C 32.654 37.012 8.274 1.00 . A A . 64 ILE CB 1 1
6 6344 1 1 94 ILE CD1 C 34.292 35.131 8.112 1.00 . A A . 64 ILE CD1 1 1
6 6345 1 1 94 ILE CG1 C 33.341 35.883 9.044 1.00 . A A . 64 ILE CG1 1 1
6 6346 1 1 94 ILE CG2 C 33.696 38.091 7.953 1.00 . A A . 64 ILE CG2 1 1
6 6347 1 1 94 ILE H H 30.659 35.641 9.015 1.00 . A A . 64 ILE H 1 1
6 6348 1 1 94 ILE HA H 31.919 37.913 10.078 1.00 . A A . 64 ILE HA 1 1
6 6349 1 1 94 ILE HB H 32.247 36.621 7.353 1.00 . A A . 64 ILE HB 1 1
6 6350 1 1 94 ILE HD11 H 34.504 34.156 8.524 1.00 . A A . 64 ILE HD11 1 1
6 6351 1 1 94 ILE HD12 H 35.212 35.687 8.012 1.00 . A A . 64 ILE HD12 1 1
6 6352 1 1 94 ILE HD13 H 33.831 35.020 7.141 1.00 . A A . 64 ILE HD13 1 1
6 6353 1 1 94 ILE HG12 H 33.902 36.303 9.868 1.00 . A A . 64 ILE HG12 1 1
6 6354 1 1 94 ILE HG13 H 32.600 35.201 9.425 1.00 . A A . 64 ILE HG13 1 1
6 6355 1 1 94 ILE HG21 H 34.211 38.376 8.859 1.00 . A A . 64 ILE HG21 1 1
6 6356 1 1 94 ILE HG22 H 33.204 38.955 7.532 1.00 . A A . 64 ILE HG22 1 1
6 6357 1 1 94 ILE HG23 H 34.408 37.700 7.240 1.00 . A A . 64 ILE HG23 1 1
6 6358 1 1 94 ILE N N 30.524 36.538 9.386 1.00 . A A . 64 ILE N 1 1
6 6359 1 1 94 ILE O O 31.081 39.921 8.809 1.00 . A A . 64 ILE O 1 1
6 6360 1 1 95 ASP C C 28.447 40.378 7.719 1.00 . A A . 65 ASP C 1 1
6 6361 1 1 95 ASP CA C 29.293 39.556 6.751 1.00 . A A . 65 ASP CA 1 1
6 6362 1 1 95 ASP CB C 28.392 38.968 5.661 1.00 . A A . 65 ASP CB 1 1
6 6363 1 1 95 ASP CG C 29.221 38.296 4.567 1.00 . A A . 65 ASP CG 1 1
6 6364 1 1 95 ASP H H 29.861 37.554 7.186 1.00 . A A . 65 ASP H 1 1
6 6365 1 1 95 ASP HA H 30.022 40.203 6.288 1.00 . A A . 65 ASP HA 1 1
6 6366 1 1 95 ASP HB2 H 27.731 38.238 6.103 1.00 . A A . 65 ASP HB2 1 1
6 6367 1 1 95 ASP HB3 H 27.804 39.760 5.222 1.00 . A A . 65 ASP HB3 1 1
6 6368 1 1 95 ASP N N 29.992 38.488 7.459 1.00 . A A . 65 ASP N 1 1
6 6369 1 1 95 ASP O O 28.456 41.608 7.672 1.00 . A A . 65 ASP O 1 1
6 6370 1 1 95 ASP OD1 O 30.370 38.672 4.389 1.00 . A A . 65 ASP OD1 1 1
6 6371 1 1 95 ASP OD2 O 28.692 37.408 3.920 1.00 . A A . 65 ASP OD2 1 1
6 6372 1 1 96 GLU C C 27.783 41.274 10.511 1.00 . A A . 66 GLU C 1 1
6 6373 1 1 96 GLU CA C 26.923 40.396 9.605 1.00 . A A . 66 GLU CA 1 1
6 6374 1 1 96 GLU CB C 26.150 39.386 10.455 1.00 . A A . 66 GLU CB 1 1
6 6375 1 1 96 GLU CD C 24.306 37.644 10.387 1.00 . A A . 66 GLU CD 1 1
6 6376 1 1 96 GLU CG C 25.164 38.615 9.569 1.00 . A A . 66 GLU CG 1 1
6 6377 1 1 96 GLU H H 27.764 38.718 8.612 1.00 . A A . 66 GLU H 1 1
6 6378 1 1 96 GLU HA H 26.216 41.022 9.083 1.00 . A A . 66 GLU HA 1 1
6 6379 1 1 96 GLU HB2 H 26.845 38.694 10.912 1.00 . A A . 66 GLU HB2 1 1
6 6380 1 1 96 GLU HB3 H 25.604 39.908 11.227 1.00 . A A . 66 GLU HB3 1 1
6 6381 1 1 96 GLU HG2 H 24.517 39.319 9.070 1.00 . A A . 66 GLU HG2 1 1
6 6382 1 1 96 GLU HG3 H 25.719 38.059 8.829 1.00 . A A . 66 GLU HG3 1 1
6 6383 1 1 96 GLU N N 27.749 39.699 8.625 1.00 . A A . 66 GLU N 1 1
6 6384 1 1 96 GLU O O 27.439 42.428 10.772 1.00 . A A . 66 GLU O 1 1
6 6385 1 1 96 GLU OE1 O 24.594 37.429 11.555 1.00 . A A . 66 GLU OE1 1 1
6 6386 1 1 96 GLU OE2 O 23.358 37.123 9.822 1.00 . A A . 66 GLU OE2 1 1
6 6387 1 1 97 PHE C C 30.269 42.780 11.149 1.00 . A A . 67 PHE C 1 1
6 6388 1 1 97 PHE CA C 29.796 41.504 11.840 1.00 . A A . 67 PHE CA 1 1
6 6389 1 1 97 PHE CB C 31.009 40.656 12.228 1.00 . A A . 67 PHE CB 1 1
6 6390 1 1 97 PHE CD1 C 32.988 42.095 12.839 1.00 . A A . 67 PHE CD1 1 1
6 6391 1 1 97 PHE CD2 C 31.636 41.152 14.618 1.00 . A A . 67 PHE CD2 1 1
6 6392 1 1 97 PHE CE1 C 33.812 42.708 13.790 1.00 . A A . 67 PHE CE1 1 1
6 6393 1 1 97 PHE CE2 C 32.461 41.765 15.569 1.00 . A A . 67 PHE CE2 1 1
6 6394 1 1 97 PHE CG C 31.900 41.317 13.254 1.00 . A A . 67 PHE CG 1 1
6 6395 1 1 97 PHE CZ C 33.549 42.543 15.155 1.00 . A A . 67 PHE CZ 1 1
6 6396 1 1 97 PHE H H 29.146 39.818 10.726 1.00 . A A . 67 PHE H 1 1
6 6397 1 1 97 PHE HA H 29.255 41.769 12.735 1.00 . A A . 67 PHE HA 1 1
6 6398 1 1 97 PHE HB2 H 30.661 39.718 12.634 1.00 . A A . 67 PHE HB2 1 1
6 6399 1 1 97 PHE HB3 H 31.587 40.453 11.338 1.00 . A A . 67 PHE HB3 1 1
6 6400 1 1 97 PHE HD1 H 33.192 42.221 11.786 1.00 . A A . 67 PHE HD1 1 1
6 6401 1 1 97 PHE HD2 H 30.798 40.551 14.938 1.00 . A A . 67 PHE HD2 1 1
6 6402 1 1 97 PHE HE1 H 34.651 43.308 13.471 1.00 . A A . 67 PHE HE1 1 1
6 6403 1 1 97 PHE HE2 H 32.257 41.638 16.623 1.00 . A A . 67 PHE HE2 1 1
6 6404 1 1 97 PHE HZ H 34.184 43.017 15.889 1.00 . A A . 67 PHE HZ 1 1
6 6405 1 1 97 PHE N N 28.917 40.741 10.962 1.00 . A A . 67 PHE N 1 1
6 6406 1 1 97 PHE O O 30.362 43.833 11.780 1.00 . A A . 67 PHE O 1 1
6 6407 1 1 98 LEU C C 29.763 44.841 9.002 1.00 . A A . 68 LEU C 1 1
6 6408 1 1 98 LEU CA C 30.936 43.866 9.086 1.00 . A A . 68 LEU CA 1 1
6 6409 1 1 98 LEU CB C 31.369 43.459 7.676 1.00 . A A . 68 LEU CB 1 1
6 6410 1 1 98 LEU CD1 C 32.925 42.004 6.369 1.00 . A A . 68 LEU CD1 1 1
6 6411 1 1 98 LEU CD2 C 33.803 43.397 8.246 1.00 . A A . 68 LEU CD2 1 1
6 6412 1 1 98 LEU CG C 32.612 42.569 7.756 1.00 . A A . 68 LEU CG 1 1
6 6413 1 1 98 LEU H H 30.597 41.799 9.431 1.00 . A A . 68 LEU H 1 1
6 6414 1 1 98 LEU HA H 31.762 44.362 9.573 1.00 . A A . 68 LEU HA 1 1
6 6415 1 1 98 LEU HB2 H 30.567 42.917 7.197 1.00 . A A . 68 LEU HB2 1 1
6 6416 1 1 98 LEU HB3 H 31.600 44.343 7.101 1.00 . A A . 68 LEU HB3 1 1
6 6417 1 1 98 LEU HD11 H 33.974 41.753 6.308 1.00 . A A . 68 LEU HD11 1 1
6 6418 1 1 98 LEU HD12 H 32.690 42.743 5.618 1.00 . A A . 68 LEU HD12 1 1
6 6419 1 1 98 LEU HD13 H 32.333 41.117 6.200 1.00 . A A . 68 LEU HD13 1 1
6 6420 1 1 98 LEU HD21 H 33.745 44.391 7.828 1.00 . A A . 68 LEU HD21 1 1
6 6421 1 1 98 LEU HD22 H 34.723 42.927 7.931 1.00 . A A . 68 LEU HD22 1 1
6 6422 1 1 98 LEU HD23 H 33.781 43.458 9.325 1.00 . A A . 68 LEU HD23 1 1
6 6423 1 1 98 LEU HG H 32.430 41.756 8.444 1.00 . A A . 68 LEU HG 1 1
6 6424 1 1 98 LEU N N 30.579 42.682 9.859 1.00 . A A . 68 LEU N 1 1
6 6425 1 1 98 LEU O O 29.950 46.055 9.080 1.00 . A A . 68 LEU O 1 1
6 6426 1 1 99 ALA C C 27.151 45.932 10.071 1.00 . A A . 69 ALA C 1 1
6 6427 1 1 99 ALA CA C 27.362 45.147 8.776 1.00 . A A . 69 ALA CA 1 1
6 6428 1 1 99 ALA CB C 26.133 44.281 8.502 1.00 . A A . 69 ALA CB 1 1
6 6429 1 1 99 ALA H H 28.470 43.337 8.720 1.00 . A A . 69 ALA H 1 1
6 6430 1 1 99 ALA HA H 27.476 45.848 7.962 1.00 . A A . 69 ALA HA 1 1
6 6431 1 1 99 ALA HB1 H 25.335 44.899 8.118 1.00 . A A . 69 ALA HB1 1 1
6 6432 1 1 99 ALA HB2 H 25.813 43.809 9.420 1.00 . A A . 69 ALA HB2 1 1
6 6433 1 1 99 ALA HB3 H 26.383 43.521 7.775 1.00 . A A . 69 ALA HB3 1 1
6 6434 1 1 99 ALA N N 28.556 44.306 8.842 1.00 . A A . 69 ALA N 1 1
6 6435 1 1 99 ALA O O 26.661 47.060 10.045 1.00 . A A . 69 ALA O 1 1
6 6436 1 1 100 THR C C 28.540 47.075 12.664 1.00 . A A . 70 THR C 1 1
6 6437 1 1 100 THR CA C 27.430 46.032 12.485 1.00 . A A . 70 THR CA 1 1
6 6438 1 1 100 THR CB C 27.493 45.024 13.636 1.00 . A A . 70 THR CB 1 1
6 6439 1 1 100 THR CG2 C 26.363 44.003 13.491 1.00 . A A . 70 THR CG2 1 1
6 6440 1 1 100 THR H H 27.808 44.398 11.176 1.00 . A A . 70 THR H 1 1
6 6441 1 1 100 THR HA H 26.478 46.537 12.532 1.00 . A A . 70 THR HA 1 1
6 6442 1 1 100 THR HB H 27.381 45.545 14.575 1.00 . A A . 70 THR HB 1 1
6 6443 1 1 100 THR HG1 H 28.809 43.860 14.362 1.00 . A A . 70 THR HG1 1 1
6 6444 1 1 100 THR HG21 H 26.460 43.247 14.256 1.00 . A A . 70 THR HG21 1 1
6 6445 1 1 100 THR HG22 H 26.419 43.538 12.517 1.00 . A A . 70 THR HG22 1 1
6 6446 1 1 100 THR HG23 H 25.411 44.502 13.597 1.00 . A A . 70 THR HG23 1 1
6 6447 1 1 100 THR N N 27.519 45.335 11.202 1.00 . A A . 70 THR N 1 1
6 6448 1 1 100 THR O O 28.401 47.990 13.475 1.00 . A A . 70 THR O 1 1
6 6449 1 1 100 THR OG1 O 28.746 44.357 13.613 1.00 . A A . 70 THR OG1 1 1
6 6450 1 1 101 GLY C C 31.933 47.265 12.735 1.00 . A A . 71 GLY C 1 1
6 6451 1 1 101 GLY CA C 30.742 47.895 12.022 1.00 . A A . 71 GLY CA 1 1
6 6452 1 1 101 GLY H H 29.702 46.202 11.284 1.00 . A A . 71 GLY H 1 1
6 6453 1 1 101 GLY HA2 H 31.041 48.200 11.029 1.00 . A A . 71 GLY HA2 1 1
6 6454 1 1 101 GLY HA3 H 30.419 48.763 12.577 1.00 . A A . 71 GLY HA3 1 1
6 6455 1 1 101 GLY N N 29.637 46.947 11.917 1.00 . A A . 71 GLY N 1 1
6 6456 1 1 101 GLY O O 32.335 47.713 13.809 1.00 . A A . 71 GLY O 1 1
7 6457 1 1 31 GLU C C 46.499 42.118 16.442 1.00 . A A . 1 GLU C 1 1
7 6458 1 1 31 GLU CA C 46.789 42.377 17.916 1.00 . A A . 1 GLU CA 1 1
7 6459 1 1 31 GLU CB C 46.118 43.682 18.348 1.00 . A A . 1 GLU CB 1 1
7 6460 1 1 31 GLU CD C 45.590 45.139 20.359 1.00 . A A . 1 GLU CD 1 1
7 6461 1 1 31 GLU CG C 46.315 43.886 19.855 1.00 . A A . 1 GLU CG 1 1
7 6462 1 1 31 GLU H H 48.598 42.168 19.012 1.00 . A A . 1 GLU H 1 1
7 6463 1 1 31 GLU HA H 46.381 41.566 18.502 1.00 . A A . 1 GLU HA 1 1
7 6464 1 1 31 GLU HB2 H 46.560 44.509 17.811 1.00 . A A . 1 GLU HB2 1 1
7 6465 1 1 31 GLU HB3 H 45.062 43.634 18.131 1.00 . A A . 1 GLU HB3 1 1
7 6466 1 1 31 GLU HG2 H 45.933 43.024 20.381 1.00 . A A . 1 GLU HG2 1 1
7 6467 1 1 31 GLU HG3 H 47.370 43.983 20.062 1.00 . A A . 1 GLU HG3 1 1
7 6468 1 1 31 GLU N N 48.227 42.455 18.151 1.00 . A A . 1 GLU N 1 1
7 6469 1 1 31 GLU O O 46.487 43.042 15.630 1.00 . A A . 1 GLU O 1 1
7 6470 1 1 31 GLU OE1 O 45.509 45.294 21.566 1.00 . A A . 1 GLU OE1 1 1
7 6471 1 1 31 GLU OE2 O 45.133 45.932 19.548 1.00 . A A . 1 GLU OE2 1 1
7 6472 1 1 32 THR C C 44.725 41.225 14.236 1.00 . A A . 2 THR C 1 1
7 6473 1 1 32 THR CA C 45.966 40.486 14.724 1.00 . A A . 2 THR CA 1 1
7 6474 1 1 32 THR CB C 45.738 38.976 14.626 1.00 . A A . 2 THR CB 1 1
7 6475 1 1 32 THR CG2 C 45.632 38.567 13.157 1.00 . A A . 2 THR CG2 1 1
7 6476 1 1 32 THR H H 46.298 40.157 16.792 1.00 . A A . 2 THR H 1 1
7 6477 1 1 32 THR HA H 46.804 40.754 14.098 1.00 . A A . 2 THR HA 1 1
7 6478 1 1 32 THR HB H 44.824 38.715 15.136 1.00 . A A . 2 THR HB 1 1
7 6479 1 1 32 THR HG1 H 46.676 38.251 16.114 1.00 . A A . 2 THR HG1 1 1
7 6480 1 1 32 THR HG21 H 45.293 37.544 13.093 1.00 . A A . 2 THR HG21 1 1
7 6481 1 1 32 THR HG22 H 46.599 38.656 12.686 1.00 . A A . 2 THR HG22 1 1
7 6482 1 1 32 THR HG23 H 44.925 39.210 12.654 1.00 . A A . 2 THR HG23 1 1
7 6483 1 1 32 THR N N 46.267 40.854 16.103 1.00 . A A . 2 THR N 1 1
7 6484 1 1 32 THR O O 43.754 41.381 14.975 1.00 . A A . 2 THR O 1 1
7 6485 1 1 32 THR OG1 O 46.830 38.295 15.228 1.00 . A A . 2 THR OG1 1 1
7 6486 1 1 33 LEU C C 42.286 41.737 12.562 1.00 . A A . 3 LEU C 1 1
7 6487 1 1 33 LEU CA C 43.643 42.431 12.428 1.00 . A A . 3 LEU CA 1 1
7 6488 1 1 33 LEU CB C 43.903 42.713 10.947 1.00 . A A . 3 LEU CB 1 1
7 6489 1 1 33 LEU CD1 C 45.590 43.509 9.288 1.00 . A A . 3 LEU CD1 1 1
7 6490 1 1 33 LEU CD2 C 45.131 44.851 11.339 1.00 . A A . 3 LEU CD2 1 1
7 6491 1 1 33 LEU CG C 45.242 43.433 10.776 1.00 . A A . 3 LEU CG 1 1
7 6492 1 1 33 LEU H H 45.478 41.366 12.388 1.00 . A A . 3 LEU H 1 1
7 6493 1 1 33 LEU HA H 43.610 43.372 12.956 1.00 . A A . 3 LEU HA 1 1
7 6494 1 1 33 LEU HB2 H 43.925 41.779 10.404 1.00 . A A . 3 LEU HB2 1 1
7 6495 1 1 33 LEU HB3 H 43.111 43.334 10.562 1.00 . A A . 3 LEU HB3 1 1
7 6496 1 1 33 LEU HD11 H 44.858 44.115 8.776 1.00 . A A . 3 LEU HD11 1 1
7 6497 1 1 33 LEU HD12 H 45.592 42.514 8.868 1.00 . A A . 3 LEU HD12 1 1
7 6498 1 1 33 LEU HD13 H 46.570 43.950 9.170 1.00 . A A . 3 LEU HD13 1 1
7 6499 1 1 33 LEU HD21 H 44.258 45.333 10.927 1.00 . A A . 3 LEU HD21 1 1
7 6500 1 1 33 LEU HD22 H 46.013 45.414 11.071 1.00 . A A . 3 LEU HD22 1 1
7 6501 1 1 33 LEU HD23 H 45.044 44.806 12.415 1.00 . A A . 3 LEU HD23 1 1
7 6502 1 1 33 LEU HG H 46.015 42.892 11.302 1.00 . A A . 3 LEU HG 1 1
7 6503 1 1 33 LEU N N 44.732 41.622 12.969 1.00 . A A . 3 LEU N 1 1
7 6504 1 1 33 LEU O O 41.259 42.403 12.689 1.00 . A A . 3 LEU O 1 1
7 6505 1 1 34 ASN C C 40.727 39.184 14.071 1.00 . A A . 4 ASN C 1 1
7 6506 1 1 34 ASN CA C 41.027 39.656 12.639 1.00 . A A . 4 ASN CA 1 1
7 6507 1 1 34 ASN CB C 41.080 38.438 11.712 1.00 . A A . 4 ASN CB 1 1
7 6508 1 1 34 ASN CG C 41.397 38.867 10.280 1.00 . A A . 4 ASN CG 1 1
7 6509 1 1 34 ASN H H 43.125 39.923 12.447 1.00 . A A . 4 ASN H 1 1
7 6510 1 1 34 ASN HA H 40.218 40.291 12.312 1.00 . A A . 4 ASN HA 1 1
7 6511 1 1 34 ASN HB2 H 41.847 37.760 12.058 1.00 . A A . 4 ASN HB2 1 1
7 6512 1 1 34 ASN HB3 H 40.126 37.933 11.728 1.00 . A A . 4 ASN HB3 1 1
7 6513 1 1 34 ASN HD21 H 42.821 37.503 10.038 1.00 . A A . 4 ASN HD21 1 1
7 6514 1 1 34 ASN HD22 H 42.566 38.531 8.710 1.00 . A A . 4 ASN HD22 1 1
7 6515 1 1 34 ASN N N 42.278 40.407 12.536 1.00 . A A . 4 ASN N 1 1
7 6516 1 1 34 ASN ND2 N 42.336 38.245 9.619 1.00 . A A . 4 ASN ND2 1 1
7 6517 1 1 34 ASN O O 39.772 38.434 14.284 1.00 . A A . 4 ASN O 1 1
7 6518 1 1 34 ASN OD1 O 40.771 39.782 9.742 1.00 . A A . 4 ASN OD1 1 1
7 6519 1 1 35 GLY C C 39.948 39.242 16.928 1.00 . A A . 5 GLY C 1 1
7 6520 1 1 35 GLY CA C 41.377 39.103 16.417 1.00 . A A . 5 GLY CA 1 1
7 6521 1 1 35 GLY H H 42.195 40.296 14.872 1.00 . A A . 5 GLY H 1 1
7 6522 1 1 35 GLY HA2 H 41.657 38.059 16.429 1.00 . A A . 5 GLY HA2 1 1
7 6523 1 1 35 GLY HA3 H 42.038 39.652 17.070 1.00 . A A . 5 GLY HA3 1 1
7 6524 1 1 35 GLY N N 41.516 39.616 15.058 1.00 . A A . 5 GLY N 1 1
7 6525 1 1 35 GLY O O 39.434 38.342 17.594 1.00 . A A . 5 GLY O 1 1
7 6526 1 1 36 ALA C C 37.010 39.478 16.569 1.00 . A A . 6 ALA C 1 1
7 6527 1 1 36 ALA CA C 37.936 40.584 17.067 1.00 . A A . 6 ALA CA 1 1
7 6528 1 1 36 ALA CB C 37.431 41.939 16.571 1.00 . A A . 6 ALA CB 1 1
7 6529 1 1 36 ALA H H 39.735 41.023 16.028 1.00 . A A . 6 ALA H 1 1
7 6530 1 1 36 ALA HA H 37.933 40.584 18.147 1.00 . A A . 6 ALA HA 1 1
7 6531 1 1 36 ALA HB1 H 37.763 42.097 15.555 1.00 . A A . 6 ALA HB1 1 1
7 6532 1 1 36 ALA HB2 H 37.822 42.723 17.203 1.00 . A A . 6 ALA HB2 1 1
7 6533 1 1 36 ALA HB3 H 36.352 41.956 16.603 1.00 . A A . 6 ALA HB3 1 1
7 6534 1 1 36 ALA N N 39.297 40.354 16.595 1.00 . A A . 6 ALA N 1 1
7 6535 1 1 36 ALA O O 36.252 38.891 17.344 1.00 . A A . 6 ALA O 1 1
7 6536 1 1 37 LEU C C 36.649 36.753 15.362 1.00 . A A . 7 LEU C 1 1
7 6537 1 1 37 LEU CA C 36.297 38.090 14.715 1.00 . A A . 7 LEU CA 1 1
7 6538 1 1 37 LEU CB C 36.517 38.007 13.202 1.00 . A A . 7 LEU CB 1 1
7 6539 1 1 37 LEU CD1 C 36.411 39.308 11.066 1.00 . A A . 7 LEU CD1 1 1
7 6540 1 1 37 LEU CD2 C 34.464 39.304 12.620 1.00 . A A . 7 LEU CD2 1 1
7 6541 1 1 37 LEU CG C 35.992 39.282 12.537 1.00 . A A . 7 LEU CG 1 1
7 6542 1 1 37 LEU H H 37.711 39.674 14.700 1.00 . A A . 7 LEU H 1 1
7 6543 1 1 37 LEU HA H 35.255 38.299 14.903 1.00 . A A . 7 LEU HA 1 1
7 6544 1 1 37 LEU HB2 H 37.572 37.901 12.997 1.00 . A A . 7 LEU HB2 1 1
7 6545 1 1 37 LEU HB3 H 35.986 37.154 12.807 1.00 . A A . 7 LEU HB3 1 1
7 6546 1 1 37 LEU HD11 H 37.432 39.653 10.989 1.00 . A A . 7 LEU HD11 1 1
7 6547 1 1 37 LEU HD12 H 35.762 39.978 10.521 1.00 . A A . 7 LEU HD12 1 1
7 6548 1 1 37 LEU HD13 H 36.334 38.314 10.652 1.00 . A A . 7 LEU HD13 1 1
7 6549 1 1 37 LEU HD21 H 34.162 39.638 13.602 1.00 . A A . 7 LEU HD21 1 1
7 6550 1 1 37 LEU HD22 H 34.079 38.312 12.442 1.00 . A A . 7 LEU HD22 1 1
7 6551 1 1 37 LEU HD23 H 34.074 39.980 11.873 1.00 . A A . 7 LEU HD23 1 1
7 6552 1 1 37 LEU HG H 36.395 40.146 13.044 1.00 . A A . 7 LEU HG 1 1
7 6553 1 1 37 LEU N N 37.101 39.170 15.277 1.00 . A A . 7 LEU N 1 1
7 6554 1 1 37 LEU O O 35.767 35.931 15.610 1.00 . A A . 7 LEU O 1 1
7 6555 1 1 38 VAL C C 37.636 35.165 17.669 1.00 . A A . 8 VAL C 1 1
7 6556 1 1 38 VAL CA C 38.350 35.316 16.326 1.00 . A A . 8 VAL CA 1 1
7 6557 1 1 38 VAL CB C 39.874 35.330 16.524 1.00 . A A . 8 VAL CB 1 1
7 6558 1 1 38 VAL CG1 C 40.348 34.044 17.210 1.00 . A A . 8 VAL CG1 1 1
7 6559 1 1 38 VAL CG2 C 40.567 35.441 15.163 1.00 . A A . 8 VAL CG2 1 1
7 6560 1 1 38 VAL H H 38.595 37.230 15.439 1.00 . A A . 8 VAL H 1 1
7 6561 1 1 38 VAL HA H 38.087 34.480 15.693 1.00 . A A . 8 VAL HA 1 1
7 6562 1 1 38 VAL HB H 40.145 36.180 17.133 1.00 . A A . 8 VAL HB 1 1
7 6563 1 1 38 VAL HG11 H 40.229 33.210 16.534 1.00 . A A . 8 VAL HG11 1 1
7 6564 1 1 38 VAL HG12 H 39.765 33.871 18.102 1.00 . A A . 8 VAL HG12 1 1
7 6565 1 1 38 VAL HG13 H 41.390 34.143 17.477 1.00 . A A . 8 VAL HG13 1 1
7 6566 1 1 38 VAL HG21 H 40.050 36.161 14.548 1.00 . A A . 8 VAL HG21 1 1
7 6567 1 1 38 VAL HG22 H 40.554 34.478 14.674 1.00 . A A . 8 VAL HG22 1 1
7 6568 1 1 38 VAL HG23 H 41.589 35.757 15.305 1.00 . A A . 8 VAL HG23 1 1
7 6569 1 1 38 VAL N N 37.927 36.553 15.677 1.00 . A A . 8 VAL N 1 1
7 6570 1 1 38 VAL O O 37.135 34.087 17.997 1.00 . A A . 8 VAL O 1 1
7 6571 1 1 39 ASN C C 35.397 35.870 19.532 1.00 . A A . 9 ASN C 1 1
7 6572 1 1 39 ASN CA C 36.871 36.220 19.713 1.00 . A A . 9 ASN CA 1 1
7 6573 1 1 39 ASN CB C 36.994 37.579 20.408 1.00 . A A . 9 ASN CB 1 1
7 6574 1 1 39 ASN CG C 38.455 37.880 20.731 1.00 . A A . 9 ASN CG 1 1
7 6575 1 1 39 ASN H H 37.988 37.084 18.128 1.00 . A A . 9 ASN H 1 1
7 6576 1 1 39 ASN HA H 37.335 35.469 20.335 1.00 . A A . 9 ASN HA 1 1
7 6577 1 1 39 ASN HB2 H 36.605 38.348 19.757 1.00 . A A . 9 ASN HB2 1 1
7 6578 1 1 39 ASN HB3 H 36.422 37.564 21.323 1.00 . A A . 9 ASN HB3 1 1
7 6579 1 1 39 ASN HD21 H 38.174 39.842 20.842 1.00 . A A . 9 ASN HD21 1 1
7 6580 1 1 39 ASN HD22 H 39.765 39.320 21.122 1.00 . A A . 9 ASN HD22 1 1
7 6581 1 1 39 ASN N N 37.556 36.257 18.425 1.00 . A A . 9 ASN N 1 1
7 6582 1 1 39 ASN ND2 N 38.828 39.116 20.914 1.00 . A A . 9 ASN ND2 1 1
7 6583 1 1 39 ASN O O 34.854 35.033 20.256 1.00 . A A . 9 ASN O 1 1
7 6584 1 1 39 ASN OD1 O 39.277 36.968 20.821 1.00 . A A . 9 ASN OD1 1 1
7 6585 1 1 40 MET C C 33.151 34.736 17.926 1.00 . A A . 10 MET C 1 1
7 6586 1 1 40 MET CA C 33.353 36.207 18.276 1.00 . A A . 10 MET CA 1 1
7 6587 1 1 40 MET CB C 32.859 37.085 17.123 1.00 . A A . 10 MET CB 1 1
7 6588 1 1 40 MET CE C 31.527 36.801 14.232 1.00 . A A . 10 MET CE 1 1
7 6589 1 1 40 MET CG C 31.351 36.901 16.944 1.00 . A A . 10 MET CG 1 1
7 6590 1 1 40 MET H H 35.233 37.160 18.001 1.00 . A A . 10 MET H 1 1
7 6591 1 1 40 MET HA H 32.780 36.440 19.161 1.00 . A A . 10 MET HA 1 1
7 6592 1 1 40 MET HB2 H 33.072 38.121 17.345 1.00 . A A . 10 MET HB2 1 1
7 6593 1 1 40 MET HB3 H 33.364 36.800 16.213 1.00 . A A . 10 MET HB3 1 1
7 6594 1 1 40 MET HE1 H 32.602 36.902 14.257 1.00 . A A . 10 MET HE1 1 1
7 6595 1 1 40 MET HE2 H 31.164 37.103 13.261 1.00 . A A . 10 MET HE2 1 1
7 6596 1 1 40 MET HE3 H 31.252 35.772 14.413 1.00 . A A . 10 MET HE3 1 1
7 6597 1 1 40 MET HG2 H 31.132 35.854 16.789 1.00 . A A . 10 MET HG2 1 1
7 6598 1 1 40 MET HG3 H 30.838 37.248 17.828 1.00 . A A . 10 MET HG3 1 1
7 6599 1 1 40 MET N N 34.761 36.486 18.538 1.00 . A A . 10 MET N 1 1
7 6600 1 1 40 MET O O 32.196 34.108 18.389 1.00 . A A . 10 MET O 1 1
7 6601 1 1 40 MET SD S 30.794 37.854 15.508 1.00 . A A . 10 MET SD 1 1
7 6602 1 1 41 LEU C C 34.110 31.895 18.068 1.00 . A A . 11 LEU C 1 1
7 6603 1 1 41 LEU CA C 34.004 32.756 16.815 1.00 . A A . 11 LEU CA 1 1
7 6604 1 1 41 LEU CB C 35.122 32.385 15.840 1.00 . A A . 11 LEU CB 1 1
7 6605 1 1 41 LEU CD1 C 36.120 32.908 13.610 1.00 . A A . 11 LEU CD1 1 1
7 6606 1 1 41 LEU CD2 C 33.677 32.442 13.801 1.00 . A A . 11 LEU CD2 1 1
7 6607 1 1 41 LEU CG C 34.884 33.077 14.496 1.00 . A A . 11 LEU CG 1 1
7 6608 1 1 41 LEU H H 34.794 34.723 16.777 1.00 . A A . 11 LEU H 1 1
7 6609 1 1 41 LEU HA H 33.053 32.561 16.342 1.00 . A A . 11 LEU HA 1 1
7 6610 1 1 41 LEU HB2 H 36.072 32.702 16.246 1.00 . A A . 11 LEU HB2 1 1
7 6611 1 1 41 LEU HB3 H 35.132 31.315 15.693 1.00 . A A . 11 LEU HB3 1 1
7 6612 1 1 41 LEU HD11 H 36.925 33.516 13.995 1.00 . A A . 11 LEU HD11 1 1
7 6613 1 1 41 LEU HD12 H 35.886 33.217 12.603 1.00 . A A . 11 LEU HD12 1 1
7 6614 1 1 41 LEU HD13 H 36.422 31.871 13.609 1.00 . A A . 11 LEU HD13 1 1
7 6615 1 1 41 LEU HD21 H 32.768 32.818 14.246 1.00 . A A . 11 LEU HD21 1 1
7 6616 1 1 41 LEU HD22 H 33.718 31.370 13.918 1.00 . A A . 11 LEU HD22 1 1
7 6617 1 1 41 LEU HD23 H 33.694 32.691 12.750 1.00 . A A . 11 LEU HD23 1 1
7 6618 1 1 41 LEU HG H 34.698 34.128 14.658 1.00 . A A . 11 LEU HG 1 1
7 6619 1 1 41 LEU N N 34.076 34.174 17.151 1.00 . A A . 11 LEU N 1 1
7 6620 1 1 41 LEU O O 33.383 30.912 18.212 1.00 . A A . 11 LEU O 1 1
7 6621 1 1 42 LYS C C 33.850 31.475 20.998 1.00 . A A . 12 LYS C 1 1
7 6622 1 1 42 LYS CA C 35.161 31.522 20.220 1.00 . A A . 12 LYS CA 1 1
7 6623 1 1 42 LYS CB C 36.246 32.176 21.081 1.00 . A A . 12 LYS CB 1 1
7 6624 1 1 42 LYS CD C 37.362 30.094 21.910 1.00 . A A . 12 LYS CD 1 1
7 6625 1 1 42 LYS CE C 37.715 29.280 23.157 1.00 . A A . 12 LYS CE 1 1
7 6626 1 1 42 LYS CG C 36.533 31.315 22.314 1.00 . A A . 12 LYS CG 1 1
7 6627 1 1 42 LYS H H 35.576 33.049 18.805 1.00 . A A . 12 LYS H 1 1
7 6628 1 1 42 LYS HA H 35.464 30.514 19.978 1.00 . A A . 12 LYS HA 1 1
7 6629 1 1 42 LYS HB2 H 37.150 32.280 20.498 1.00 . A A . 12 LYS HB2 1 1
7 6630 1 1 42 LYS HB3 H 35.910 33.152 21.399 1.00 . A A . 12 LYS HB3 1 1
7 6631 1 1 42 LYS HD2 H 36.792 29.481 21.228 1.00 . A A . 12 LYS HD2 1 1
7 6632 1 1 42 LYS HD3 H 38.271 30.419 21.428 1.00 . A A . 12 LYS HD3 1 1
7 6633 1 1 42 LYS HE2 H 36.821 29.111 23.740 1.00 . A A . 12 LYS HE2 1 1
7 6634 1 1 42 LYS HE3 H 38.136 28.331 22.860 1.00 . A A . 12 LYS HE3 1 1
7 6635 1 1 42 LYS HG2 H 37.082 31.899 23.037 1.00 . A A . 12 LYS HG2 1 1
7 6636 1 1 42 LYS HG3 H 35.603 30.985 22.752 1.00 . A A . 12 LYS HG3 1 1
7 6637 1 1 42 LYS HZ1 H 38.913 29.498 24.845 1.00 . A A . 12 LYS HZ1 1 1
7 6638 1 1 42 LYS HZ2 H 38.318 30.963 24.222 1.00 . A A . 12 LYS HZ2 1 1
7 6639 1 1 42 LYS HZ3 H 39.585 30.152 23.431 1.00 . A A . 12 LYS HZ3 1 1
7 6640 1 1 42 LYS N N 34.997 32.278 18.983 1.00 . A A . 12 LYS N 1 1
7 6641 1 1 42 LYS NZ N 38.708 30.030 23.975 1.00 . A A . 12 LYS NZ 1 1
7 6642 1 1 42 LYS O O 33.451 30.421 21.497 1.00 . A A . 12 LYS O 1 1
7 6643 1 1 43 GLU C C 30.848 31.753 21.088 1.00 . A A . 13 GLU C 1 1
7 6644 1 1 43 GLU CA C 31.875 32.660 21.760 1.00 . A A . 13 GLU CA 1 1
7 6645 1 1 43 GLU CB C 31.354 34.097 21.785 1.00 . A A . 13 GLU CB 1 1
7 6646 1 1 43 GLU CD C 29.496 35.579 22.688 1.00 . A A . 13 GLU CD 1 1
7 6647 1 1 43 GLU CG C 30.121 34.180 22.693 1.00 . A A . 13 GLU CG 1 1
7 6648 1 1 43 GLU H H 33.522 33.425 20.653 1.00 . A A . 13 GLU H 1 1
7 6649 1 1 43 GLU HA H 32.024 32.326 22.776 1.00 . A A . 13 GLU HA 1 1
7 6650 1 1 43 GLU HB2 H 32.126 34.753 22.163 1.00 . A A . 13 GLU HB2 1 1
7 6651 1 1 43 GLU HB3 H 31.081 34.400 20.786 1.00 . A A . 13 GLU HB3 1 1
7 6652 1 1 43 GLU HG2 H 29.386 33.466 22.351 1.00 . A A . 13 GLU HG2 1 1
7 6653 1 1 43 GLU HG3 H 30.411 33.926 23.702 1.00 . A A . 13 GLU HG3 1 1
7 6654 1 1 43 GLU N N 33.153 32.610 21.055 1.00 . A A . 13 GLU N 1 1
7 6655 1 1 43 GLU O O 30.140 30.997 21.757 1.00 . A A . 13 GLU O 1 1
7 6656 1 1 43 GLU OE1 O 28.523 35.761 23.400 1.00 . A A . 13 GLU OE1 1 1
7 6657 1 1 43 GLU OE2 O 29.982 36.450 21.980 1.00 . A A . 13 GLU OE2 1 1
7 6658 1 1 44 GLU C C 30.199 29.466 19.240 1.00 . A A . 14 GLU C 1 1
7 6659 1 1 44 GLU CA C 29.875 30.941 19.021 1.00 . A A . 14 GLU CA 1 1
7 6660 1 1 44 GLU CB C 29.940 31.272 17.529 1.00 . A A . 14 GLU CB 1 1
7 6661 1 1 44 GLU CD C 27.993 32.876 17.735 1.00 . A A . 14 GLU CD 1 1
7 6662 1 1 44 GLU CG C 29.455 32.710 17.314 1.00 . A A . 14 GLU CG 1 1
7 6663 1 1 44 GLU H H 31.365 32.433 19.273 1.00 . A A . 14 GLU H 1 1
7 6664 1 1 44 GLU HA H 28.872 31.130 19.371 1.00 . A A . 14 GLU HA 1 1
7 6665 1 1 44 GLU HB2 H 30.959 31.176 17.182 1.00 . A A . 14 GLU HB2 1 1
7 6666 1 1 44 GLU HB3 H 29.304 30.595 16.980 1.00 . A A . 14 GLU HB3 1 1
7 6667 1 1 44 GLU HG2 H 30.066 33.380 17.899 1.00 . A A . 14 GLU HG2 1 1
7 6668 1 1 44 GLU HG3 H 29.554 32.965 16.270 1.00 . A A . 14 GLU HG3 1 1
7 6669 1 1 44 GLU N N 30.798 31.796 19.759 1.00 . A A . 14 GLU N 1 1
7 6670 1 1 44 GLU O O 29.297 28.639 19.374 1.00 . A A . 14 GLU O 1 1
7 6671 1 1 44 GLU OE1 O 27.589 34.010 17.934 1.00 . A A . 14 GLU OE1 1 1
7 6672 1 1 44 GLU OE2 O 27.290 31.881 17.841 1.00 . A A . 14 GLU OE2 1 1
7 6673 1 1 45 GLY C C 31.360 27.283 20.897 1.00 . A A . 15 GLY C 1 1
7 6674 1 1 45 GLY CA C 31.900 27.768 19.558 1.00 . A A . 15 GLY CA 1 1
7 6675 1 1 45 GLY H H 32.167 29.829 19.152 1.00 . A A . 15 GLY H 1 1
7 6676 1 1 45 GLY HA2 H 31.523 27.132 18.769 1.00 . A A . 15 GLY HA2 1 1
7 6677 1 1 45 GLY HA3 H 32.978 27.715 19.573 1.00 . A A . 15 GLY HA3 1 1
7 6678 1 1 45 GLY N N 31.488 29.142 19.304 1.00 . A A . 15 GLY N 1 1
7 6679 1 1 45 GLY O O 30.834 26.174 20.999 1.00 . A A . 15 GLY O 1 1
7 6680 1 1 46 ASN C C 29.438 27.538 23.172 1.00 . A A . 16 ASN C 1 1
7 6681 1 1 46 ASN CA C 30.944 27.774 23.233 1.00 . A A . 16 ASN CA 1 1
7 6682 1 1 46 ASN CB C 31.248 28.888 24.237 1.00 . A A . 16 ASN CB 1 1
7 6683 1 1 46 ASN CG C 32.756 29.037 24.423 1.00 . A A . 16 ASN CG 1 1
7 6684 1 1 46 ASN H H 31.927 28.988 21.794 1.00 . A A . 16 ASN H 1 1
7 6685 1 1 46 ASN HA H 31.428 26.866 23.564 1.00 . A A . 16 ASN HA 1 1
7 6686 1 1 46 ASN HB2 H 30.839 29.818 23.871 1.00 . A A . 16 ASN HB2 1 1
7 6687 1 1 46 ASN HB3 H 30.794 28.646 25.186 1.00 . A A . 16 ASN HB3 1 1
7 6688 1 1 46 ASN HD21 H 32.631 30.903 25.090 1.00 . A A . 16 ASN HD21 1 1
7 6689 1 1 46 ASN HD22 H 34.203 30.270 24.997 1.00 . A A . 16 ASN HD22 1 1
7 6690 1 1 46 ASN N N 31.463 28.132 21.917 1.00 . A A . 16 ASN N 1 1
7 6691 1 1 46 ASN ND2 N 33.237 30.163 24.875 1.00 . A A . 16 ASN ND2 1 1
7 6692 1 1 46 ASN O O 28.928 26.601 23.788 1.00 . A A . 16 ASN O 1 1
7 6693 1 1 46 ASN OD1 O 33.516 28.107 24.154 1.00 . A A . 16 ASN OD1 1 1
7 6694 1 1 47 LYS C C 26.988 26.812 21.599 1.00 . A A . 17 LYS C 1 1
7 6695 1 1 47 LYS CA C 27.293 28.167 22.232 1.00 . A A . 17 LYS CA 1 1
7 6696 1 1 47 LYS CB C 26.703 29.281 21.364 1.00 . A A . 17 LYS CB 1 1
7 6697 1 1 47 LYS CD C 26.138 31.713 21.272 1.00 . A A . 17 LYS CD 1 1
7 6698 1 1 47 LYS CE C 26.348 33.073 21.938 1.00 . A A . 17 LYS CE 1 1
7 6699 1 1 47 LYS CG C 26.829 30.620 22.093 1.00 . A A . 17 LYS CG 1 1
7 6700 1 1 47 LYS H H 29.174 29.123 21.967 1.00 . A A . 17 LYS H 1 1
7 6701 1 1 47 LYS HA H 26.826 28.207 23.206 1.00 . A A . 17 LYS HA 1 1
7 6702 1 1 47 LYS HB2 H 27.240 29.328 20.428 1.00 . A A . 17 LYS HB2 1 1
7 6703 1 1 47 LYS HB3 H 25.661 29.075 21.174 1.00 . A A . 17 LYS HB3 1 1
7 6704 1 1 47 LYS HD2 H 26.556 31.731 20.275 1.00 . A A . 17 LYS HD2 1 1
7 6705 1 1 47 LYS HD3 H 25.080 31.503 21.214 1.00 . A A . 17 LYS HD3 1 1
7 6706 1 1 47 LYS HE2 H 25.584 33.229 22.686 1.00 . A A . 17 LYS HE2 1 1
7 6707 1 1 47 LYS HE3 H 27.321 33.100 22.408 1.00 . A A . 17 LYS HE3 1 1
7 6708 1 1 47 LYS HG2 H 26.360 30.547 23.063 1.00 . A A . 17 LYS HG2 1 1
7 6709 1 1 47 LYS HG3 H 27.871 30.870 22.213 1.00 . A A . 17 LYS HG3 1 1
7 6710 1 1 47 LYS HZ1 H 25.267 34.395 20.748 1.00 . A A . 17 LYS HZ1 1 1
7 6711 1 1 47 LYS HZ2 H 26.687 33.812 20.021 1.00 . A A . 17 LYS HZ2 1 1
7 6712 1 1 47 LYS HZ3 H 26.776 34.989 21.243 1.00 . A A . 17 LYS HZ3 1 1
7 6713 1 1 47 LYS N N 28.731 28.359 22.395 1.00 . A A . 17 LYS N 1 1
7 6714 1 1 47 LYS NZ N 26.263 34.149 20.910 1.00 . A A . 17 LYS NZ 1 1
7 6715 1 1 47 LYS O O 26.111 26.081 22.072 1.00 . A A . 17 LYS O 1 1
7 6716 1 1 48 ALA C C 27.733 24.032 20.891 1.00 . A A . 18 ALA C 1 1
7 6717 1 1 48 ALA CA C 27.521 25.172 19.901 1.00 . A A . 18 ALA CA 1 1
7 6718 1 1 48 ALA CB C 28.464 25.014 18.705 1.00 . A A . 18 ALA CB 1 1
7 6719 1 1 48 ALA H H 28.430 27.064 20.219 1.00 . A A . 18 ALA H 1 1
7 6720 1 1 48 ALA HA H 26.503 25.137 19.544 1.00 . A A . 18 ALA HA 1 1
7 6721 1 1 48 ALA HB1 H 28.723 25.989 18.320 1.00 . A A . 18 ALA HB1 1 1
7 6722 1 1 48 ALA HB2 H 27.969 24.443 17.932 1.00 . A A . 18 ALA HB2 1 1
7 6723 1 1 48 ALA HB3 H 29.360 24.498 19.013 1.00 . A A . 18 ALA HB3 1 1
7 6724 1 1 48 ALA N N 27.741 26.454 20.558 1.00 . A A . 18 ALA N 1 1
7 6725 1 1 48 ALA O O 26.974 23.064 20.900 1.00 . A A . 18 ALA O 1 1
7 6726 1 1 49 LEU C C 27.811 23.108 23.734 1.00 . A A . 19 LEU C 1 1
7 6727 1 1 49 LEU CA C 28.993 23.155 22.768 1.00 . A A . 19 LEU CA 1 1
7 6728 1 1 49 LEU CB C 30.273 23.495 23.536 1.00 . A A . 19 LEU CB 1 1
7 6729 1 1 49 LEU CD1 C 31.017 21.122 23.791 1.00 . A A . 19 LEU CD1 1 1
7 6730 1 1 49 LEU CD2 C 31.717 22.836 25.466 1.00 . A A . 19 LEU CD2 1 1
7 6731 1 1 49 LEU CG C 30.585 22.383 24.542 1.00 . A A . 19 LEU CG 1 1
7 6732 1 1 49 LEU H H 29.401 24.885 21.609 1.00 . A A . 19 LEU H 1 1
7 6733 1 1 49 LEU HA H 29.110 22.184 22.312 1.00 . A A . 19 LEU HA 1 1
7 6734 1 1 49 LEU HB2 H 31.094 23.592 22.841 1.00 . A A . 19 LEU HB2 1 1
7 6735 1 1 49 LEU HB3 H 30.139 24.426 24.066 1.00 . A A . 19 LEU HB3 1 1
7 6736 1 1 49 LEU HD11 H 30.147 20.631 23.382 1.00 . A A . 19 LEU HD11 1 1
7 6737 1 1 49 LEU HD12 H 31.522 20.452 24.472 1.00 . A A . 19 LEU HD12 1 1
7 6738 1 1 49 LEU HD13 H 31.688 21.393 22.989 1.00 . A A . 19 LEU HD13 1 1
7 6739 1 1 49 LEU HD21 H 31.930 22.057 26.182 1.00 . A A . 19 LEU HD21 1 1
7 6740 1 1 49 LEU HD22 H 31.417 23.733 25.988 1.00 . A A . 19 LEU HD22 1 1
7 6741 1 1 49 LEU HD23 H 32.601 23.040 24.880 1.00 . A A . 19 LEU HD23 1 1
7 6742 1 1 49 LEU HG H 29.702 22.168 25.127 1.00 . A A . 19 LEU HG 1 1
7 6743 1 1 49 LEU N N 28.769 24.146 21.721 1.00 . A A . 19 LEU N 1 1
7 6744 1 1 49 LEU O O 27.357 22.031 24.117 1.00 . A A . 19 LEU O 1 1
7 6745 1 1 50 SER C C 24.935 23.542 24.505 1.00 . A A . 20 SER C 1 1
7 6746 1 1 50 SER CA C 26.140 24.343 24.994 1.00 . A A . 20 SER CA 1 1
7 6747 1 1 50 SER CB C 25.728 25.800 25.201 1.00 . A A . 20 SER CB 1 1
7 6748 1 1 50 SER H H 27.629 25.103 23.688 1.00 . A A . 20 SER H 1 1
7 6749 1 1 50 SER HA H 26.463 23.940 25.942 1.00 . A A . 20 SER HA 1 1
7 6750 1 1 50 SER HB2 H 26.587 26.385 25.484 1.00 . A A . 20 SER HB2 1 1
7 6751 1 1 50 SER HB3 H 25.321 26.191 24.278 1.00 . A A . 20 SER HB3 1 1
7 6752 1 1 50 SER HG H 25.192 25.912 27.023 1.00 . A A . 20 SER HG 1 1
7 6753 1 1 50 SER N N 27.254 24.274 24.052 1.00 . A A . 20 SER N 1 1
7 6754 1 1 50 SER O O 24.212 22.950 25.307 1.00 . A A . 20 SER O 1 1
7 6755 1 1 50 SER OG O 24.758 25.868 26.237 1.00 . A A . 20 SER OG 1 1
7 6756 1 1 51 VAL C C 23.984 21.290 22.320 1.00 . A A . 21 VAL C 1 1
7 6757 1 1 51 VAL CA C 23.616 22.749 22.624 1.00 . A A . 21 VAL CA 1 1
7 6758 1 1 51 VAL CB C 23.111 23.424 21.347 1.00 . A A . 21 VAL CB 1 1
7 6759 1 1 51 VAL CG1 C 22.646 24.845 21.670 1.00 . A A . 21 VAL CG1 1 1
7 6760 1 1 51 VAL CG2 C 24.241 23.485 20.317 1.00 . A A . 21 VAL CG2 1 1
7 6761 1 1 51 VAL H H 25.275 24.088 22.610 1.00 . A A . 21 VAL H 1 1
7 6762 1 1 51 VAL HA H 22.806 22.748 23.338 1.00 . A A . 21 VAL HA 1 1
7 6763 1 1 51 VAL HB H 22.284 22.858 20.944 1.00 . A A . 21 VAL HB 1 1
7 6764 1 1 51 VAL HG11 H 22.401 25.361 20.754 1.00 . A A . 21 VAL HG11 1 1
7 6765 1 1 51 VAL HG12 H 23.437 25.375 22.180 1.00 . A A . 21 VAL HG12 1 1
7 6766 1 1 51 VAL HG13 H 21.773 24.803 22.304 1.00 . A A . 21 VAL HG13 1 1
7 6767 1 1 51 VAL HG21 H 24.983 24.197 20.642 1.00 . A A . 21 VAL HG21 1 1
7 6768 1 1 51 VAL HG22 H 23.841 23.793 19.362 1.00 . A A . 21 VAL HG22 1 1
7 6769 1 1 51 VAL HG23 H 24.696 22.510 20.220 1.00 . A A . 21 VAL HG23 1 1
7 6770 1 1 51 VAL N N 24.721 23.524 23.194 1.00 . A A . 21 VAL N 1 1
7 6771 1 1 51 VAL O O 23.147 20.547 21.807 1.00 . A A . 21 VAL O 1 1
7 6772 1 1 52 GLY C C 26.214 19.360 20.894 1.00 . A A . 22 GLY C 1 1
7 6773 1 1 52 GLY CA C 25.644 19.505 22.313 1.00 . A A . 22 GLY CA 1 1
7 6774 1 1 52 GLY H H 25.830 21.469 23.090 1.00 . A A . 22 GLY H 1 1
7 6775 1 1 52 GLY HA2 H 26.403 19.212 23.023 1.00 . A A . 22 GLY HA2 1 1
7 6776 1 1 52 GLY HA3 H 24.798 18.843 22.417 1.00 . A A . 22 GLY HA3 1 1
7 6777 1 1 52 GLY N N 25.213 20.870 22.625 1.00 . A A . 22 GLY N 1 1
7 6778 1 1 52 GLY O O 26.418 18.242 20.425 1.00 . A A . 22 GLY O 1 1
7 6779 1 1 53 ASN C C 28.521 20.583 18.867 1.00 . A A . 23 ASN C 1 1
7 6780 1 1 53 ASN CA C 26.998 20.435 18.853 1.00 . A A . 23 ASN CA 1 1
7 6781 1 1 53 ASN CB C 26.357 21.557 18.033 1.00 . A A . 23 ASN CB 1 1
7 6782 1 1 53 ASN CG C 26.611 21.335 16.548 1.00 . A A . 23 ASN CG 1 1
7 6783 1 1 53 ASN H H 26.318 21.344 20.636 1.00 . A A . 23 ASN H 1 1
7 6784 1 1 53 ASN HA H 26.742 19.486 18.405 1.00 . A A . 23 ASN HA 1 1
7 6785 1 1 53 ASN HB2 H 25.291 21.569 18.216 1.00 . A A . 23 ASN HB2 1 1
7 6786 1 1 53 ASN HB3 H 26.781 22.504 18.330 1.00 . A A . 23 ASN HB3 1 1
7 6787 1 1 53 ASN HD21 H 24.957 22.275 15.987 1.00 . A A . 23 ASN HD21 1 1
7 6788 1 1 53 ASN HD22 H 25.901 21.651 14.721 1.00 . A A . 23 ASN HD22 1 1
7 6789 1 1 53 ASN N N 26.472 20.476 20.212 1.00 . A A . 23 ASN N 1 1
7 6790 1 1 53 ASN ND2 N 25.752 21.792 15.679 1.00 . A A . 23 ASN ND2 1 1
7 6791 1 1 53 ASN O O 29.076 21.588 18.412 1.00 . A A . 23 ASN O 1 1
7 6792 1 1 53 ASN OD1 O 27.620 20.739 16.173 1.00 . A A . 23 ASN OD1 1 1
7 6793 1 1 54 ILE C C 31.335 19.782 18.168 1.00 . A A . 24 ILE C 1 1
7 6794 1 1 54 ILE CA C 30.648 19.623 19.524 1.00 . A A . 24 ILE CA 1 1
7 6795 1 1 54 ILE CB C 31.159 18.354 20.225 1.00 . A A . 24 ILE CB 1 1
7 6796 1 1 54 ILE CD1 C 30.822 16.836 22.186 1.00 . A A . 24 ILE CD1 1 1
7 6797 1 1 54 ILE CG1 C 30.454 18.189 21.575 1.00 . A A . 24 ILE CG1 1 1
7 6798 1 1 54 ILE CG2 C 32.668 18.457 20.467 1.00 . A A . 24 ILE CG2 1 1
7 6799 1 1 54 ILE H H 28.720 18.742 19.632 1.00 . A A . 24 ILE H 1 1
7 6800 1 1 54 ILE HA H 30.892 20.477 20.138 1.00 . A A . 24 ILE HA 1 1
7 6801 1 1 54 ILE HB H 30.952 17.494 19.603 1.00 . A A . 24 ILE HB 1 1
7 6802 1 1 54 ILE HD11 H 30.274 16.694 23.106 1.00 . A A . 24 ILE HD11 1 1
7 6803 1 1 54 ILE HD12 H 31.882 16.809 22.390 1.00 . A A . 24 ILE HD12 1 1
7 6804 1 1 54 ILE HD13 H 30.570 16.047 21.492 1.00 . A A . 24 ILE HD13 1 1
7 6805 1 1 54 ILE HG12 H 30.764 18.981 22.240 1.00 . A A . 24 ILE HG12 1 1
7 6806 1 1 54 ILE HG13 H 29.384 18.237 21.431 1.00 . A A . 24 ILE HG13 1 1
7 6807 1 1 54 ILE HG21 H 33.175 18.594 19.524 1.00 . A A . 24 ILE HG21 1 1
7 6808 1 1 54 ILE HG22 H 33.021 17.550 20.936 1.00 . A A . 24 ILE HG22 1 1
7 6809 1 1 54 ILE HG23 H 32.872 19.299 21.112 1.00 . A A . 24 ILE HG23 1 1
7 6810 1 1 54 ILE N N 29.199 19.555 19.366 1.00 . A A . 24 ILE N 1 1
7 6811 1 1 54 ILE O O 32.324 20.508 18.056 1.00 . A A . 24 ILE O 1 1
7 6812 1 1 55 ASP C C 31.452 20.649 15.310 1.00 . A A . 25 ASP C 1 1
7 6813 1 1 55 ASP CA C 31.411 19.208 15.813 1.00 . A A . 25 ASP CA 1 1
7 6814 1 1 55 ASP CB C 30.623 18.343 14.824 1.00 . A A . 25 ASP CB 1 1
7 6815 1 1 55 ASP CG C 30.702 16.871 15.221 1.00 . A A . 25 ASP CG 1 1
7 6816 1 1 55 ASP H H 29.976 18.614 17.261 1.00 . A A . 25 ASP H 1 1
7 6817 1 1 55 ASP HA H 32.420 18.831 15.877 1.00 . A A . 25 ASP HA 1 1
7 6818 1 1 55 ASP HB2 H 29.589 18.657 14.820 1.00 . A A . 25 ASP HB2 1 1
7 6819 1 1 55 ASP HB3 H 31.036 18.467 13.835 1.00 . A A . 25 ASP HB3 1 1
7 6820 1 1 55 ASP N N 30.795 19.138 17.133 1.00 . A A . 25 ASP N 1 1
7 6821 1 1 55 ASP O O 32.495 21.131 14.865 1.00 . A A . 25 ASP O 1 1
7 6822 1 1 55 ASP OD1 O 29.753 16.155 14.945 1.00 . A A . 25 ASP OD1 1 1
7 6823 1 1 55 ASP OD2 O 31.709 16.475 15.787 1.00 . A A . 25 ASP OD2 1 1
7 6824 1 1 56 ASP C C 31.215 23.608 15.813 1.00 . A A . 26 ASP C 1 1
7 6825 1 1 56 ASP CA C 30.267 22.740 14.994 1.00 . A A . 26 ASP CA 1 1
7 6826 1 1 56 ASP CB C 28.838 23.277 15.114 1.00 . A A . 26 ASP CB 1 1
7 6827 1 1 56 ASP CG C 27.929 22.684 14.033 1.00 . A A . 26 ASP CG 1 1
7 6828 1 1 56 ASP H H 29.528 20.927 15.806 1.00 . A A . 26 ASP H 1 1
7 6829 1 1 56 ASP HA H 30.567 22.788 13.958 1.00 . A A . 26 ASP HA 1 1
7 6830 1 1 56 ASP HB2 H 28.444 23.020 16.086 1.00 . A A . 26 ASP HB2 1 1
7 6831 1 1 56 ASP HB3 H 28.854 24.353 15.012 1.00 . A A . 26 ASP HB3 1 1
7 6832 1 1 56 ASP N N 30.329 21.351 15.432 1.00 . A A . 26 ASP N 1 1
7 6833 1 1 56 ASP O O 31.901 24.472 15.263 1.00 . A A . 26 ASP O 1 1
7 6834 1 1 56 ASP OD1 O 26.885 23.267 13.794 1.00 . A A . 26 ASP OD1 1 1
7 6835 1 1 56 ASP OD2 O 28.272 21.655 13.470 1.00 . A A . 26 ASP OD2 1 1
7 6836 1 1 57 ALA C C 33.613 24.011 17.521 1.00 . A A . 27 ALA C 1 1
7 6837 1 1 57 ALA CA C 32.161 24.139 17.979 1.00 . A A . 27 ALA CA 1 1
7 6838 1 1 57 ALA CB C 32.038 23.656 19.427 1.00 . A A . 27 ALA CB 1 1
7 6839 1 1 57 ALA H H 30.722 22.648 17.507 1.00 . A A . 27 ALA H 1 1
7 6840 1 1 57 ALA HA H 31.860 25.175 17.930 1.00 . A A . 27 ALA HA 1 1
7 6841 1 1 57 ALA HB1 H 32.958 23.855 19.956 1.00 . A A . 27 ALA HB1 1 1
7 6842 1 1 57 ALA HB2 H 31.842 22.595 19.437 1.00 . A A . 27 ALA HB2 1 1
7 6843 1 1 57 ALA HB3 H 31.227 24.176 19.913 1.00 . A A . 27 ALA HB3 1 1
7 6844 1 1 57 ALA N N 31.289 23.349 17.117 1.00 . A A . 27 ALA N 1 1
7 6845 1 1 57 ALA O O 34.308 25.014 17.349 1.00 . A A . 27 ALA O 1 1
7 6846 1 1 58 LEU C C 35.662 23.255 15.484 1.00 . A A . 28 LEU C 1 1
7 6847 1 1 58 LEU CA C 35.420 22.556 16.818 1.00 . A A . 28 LEU CA 1 1
7 6848 1 1 58 LEU CB C 35.687 21.056 16.663 1.00 . A A . 28 LEU CB 1 1
7 6849 1 1 58 LEU CD1 C 35.648 18.845 17.825 1.00 . A A . 28 LEU CD1 1 1
7 6850 1 1 58 LEU CD2 C 36.672 20.821 18.949 1.00 . A A . 28 LEU CD2 1 1
7 6851 1 1 58 LEU CG C 35.548 20.359 18.019 1.00 . A A . 28 LEU CG 1 1
7 6852 1 1 58 LEU H H 33.467 22.011 17.440 1.00 . A A . 28 LEU H 1 1
7 6853 1 1 58 LEU HA H 36.107 22.957 17.546 1.00 . A A . 28 LEU HA 1 1
7 6854 1 1 58 LEU HB2 H 34.975 20.636 15.968 1.00 . A A . 28 LEU HB2 1 1
7 6855 1 1 58 LEU HB3 H 36.687 20.906 16.286 1.00 . A A . 28 LEU HB3 1 1
7 6856 1 1 58 LEU HD11 H 35.560 18.353 18.783 1.00 . A A . 28 LEU HD11 1 1
7 6857 1 1 58 LEU HD12 H 36.602 18.601 17.381 1.00 . A A . 28 LEU HD12 1 1
7 6858 1 1 58 LEU HD13 H 34.852 18.512 17.175 1.00 . A A . 28 LEU HD13 1 1
7 6859 1 1 58 LEU HD21 H 37.603 20.848 18.403 1.00 . A A . 28 LEU HD21 1 1
7 6860 1 1 58 LEU HD22 H 36.758 20.134 19.777 1.00 . A A . 28 LEU HD22 1 1
7 6861 1 1 58 LEU HD23 H 36.445 21.808 19.325 1.00 . A A . 28 LEU HD23 1 1
7 6862 1 1 58 LEU HG H 34.591 20.605 18.455 1.00 . A A . 28 LEU HG 1 1
7 6863 1 1 58 LEU N N 34.056 22.777 17.284 1.00 . A A . 28 LEU N 1 1
7 6864 1 1 58 LEU O O 36.718 23.854 15.274 1.00 . A A . 28 LEU O 1 1
7 6865 1 1 59 GLN C C 35.036 25.358 13.446 1.00 . A A . 29 GLN C 1 1
7 6866 1 1 59 GLN CA C 34.811 23.856 13.294 1.00 . A A . 29 GLN CA 1 1
7 6867 1 1 59 GLN CB C 33.558 23.610 12.451 1.00 . A A . 29 GLN CB 1 1
7 6868 1 1 59 GLN CD C 32.568 23.862 10.145 1.00 . A A . 29 GLN CD 1 1
7 6869 1 1 59 GLN CG C 33.782 24.141 11.031 1.00 . A A . 29 GLN CG 1 1
7 6870 1 1 59 GLN H H 33.851 22.711 14.802 1.00 . A A . 29 GLN H 1 1
7 6871 1 1 59 GLN HA H 35.661 23.427 12.785 1.00 . A A . 29 GLN HA 1 1
7 6872 1 1 59 GLN HB2 H 33.355 22.550 12.412 1.00 . A A . 29 GLN HB2 1 1
7 6873 1 1 59 GLN HB3 H 32.719 24.123 12.895 1.00 . A A . 29 GLN HB3 1 1
7 6874 1 1 59 GLN HE21 H 33.253 24.949 8.631 1.00 . A A . 29 GLN HE21 1 1
7 6875 1 1 59 GLN HE22 H 31.745 24.213 8.372 1.00 . A A . 29 GLN HE22 1 1
7 6876 1 1 59 GLN HG2 H 33.952 25.206 11.073 1.00 . A A . 29 GLN HG2 1 1
7 6877 1 1 59 GLN HG3 H 34.650 23.660 10.606 1.00 . A A . 29 GLN HG3 1 1
7 6878 1 1 59 GLN N N 34.668 23.214 14.596 1.00 . A A . 29 GLN N 1 1
7 6879 1 1 59 GLN NE2 N 32.518 24.385 8.951 1.00 . A A . 29 GLN NE2 1 1
7 6880 1 1 59 GLN O O 35.934 25.923 12.817 1.00 . A A . 29 GLN O 1 1
7 6881 1 1 59 GLN OE1 O 31.640 23.153 10.542 1.00 . A A . 29 GLN OE1 1 1
7 6882 1 1 60 TYR C C 35.806 27.730 15.091 1.00 . A A . 30 TYR C 1 1
7 6883 1 1 60 TYR CA C 34.415 27.426 14.548 1.00 . A A . 30 TYR CA 1 1
7 6884 1 1 60 TYR CB C 33.367 27.927 15.545 1.00 . A A . 30 TYR CB 1 1
7 6885 1 1 60 TYR CD1 C 30.985 27.113 15.671 1.00 . A A . 30 TYR CD1 1 1
7 6886 1 1 60 TYR CD2 C 31.608 28.619 13.876 1.00 . A A . 30 TYR CD2 1 1
7 6887 1 1 60 TYR CE1 C 29.673 27.076 15.184 1.00 . A A . 30 TYR CE1 1 1
7 6888 1 1 60 TYR CE2 C 30.297 28.581 13.389 1.00 . A A . 30 TYR CE2 1 1
7 6889 1 1 60 TYR CG C 31.952 27.884 15.018 1.00 . A A . 30 TYR CG 1 1
7 6890 1 1 60 TYR CZ C 29.328 27.810 14.044 1.00 . A A . 30 TYR CZ 1 1
7 6891 1 1 60 TYR H H 33.526 25.512 14.758 1.00 . A A . 30 TYR H 1 1
7 6892 1 1 60 TYR HA H 34.283 27.953 13.614 1.00 . A A . 30 TYR HA 1 1
7 6893 1 1 60 TYR HB2 H 33.417 27.316 16.433 1.00 . A A . 30 TYR HB2 1 1
7 6894 1 1 60 TYR HB3 H 33.611 28.945 15.815 1.00 . A A . 30 TYR HB3 1 1
7 6895 1 1 60 TYR HD1 H 31.249 26.547 16.551 1.00 . A A . 30 TYR HD1 1 1
7 6896 1 1 60 TYR HD2 H 32.355 29.215 13.373 1.00 . A A . 30 TYR HD2 1 1
7 6897 1 1 60 TYR HE1 H 28.925 26.481 15.689 1.00 . A A . 30 TYR HE1 1 1
7 6898 1 1 60 TYR HE2 H 30.031 29.147 12.509 1.00 . A A . 30 TYR HE2 1 1
7 6899 1 1 60 TYR HH H 28.049 28.044 12.704 1.00 . A A . 30 TYR HH 1 1
7 6900 1 1 60 TYR N N 34.248 25.997 14.310 1.00 . A A . 30 TYR N 1 1
7 6901 1 1 60 TYR O O 36.450 28.684 14.653 1.00 . A A . 30 TYR O 1 1
7 6902 1 1 60 TYR OH O 28.035 27.773 13.563 1.00 . A A . 30 TYR OH 1 1
7 6903 1 1 61 TYR C C 38.692 27.045 15.524 1.00 . A A . 31 TYR C 1 1
7 6904 1 1 61 TYR CA C 37.607 27.125 16.594 1.00 . A A . 31 TYR CA 1 1
7 6905 1 1 61 TYR CB C 37.895 26.091 17.686 1.00 . A A . 31 TYR CB 1 1
7 6906 1 1 61 TYR CD1 C 36.433 27.328 19.339 1.00 . A A . 31 TYR CD1 1 1
7 6907 1 1 61 TYR CD2 C 36.489 24.906 19.407 1.00 . A A . 31 TYR CD2 1 1
7 6908 1 1 61 TYR CE1 C 35.528 27.337 20.408 1.00 . A A . 31 TYR CE1 1 1
7 6909 1 1 61 TYR CE2 C 35.585 24.915 20.477 1.00 . A A . 31 TYR CE2 1 1
7 6910 1 1 61 TYR CG C 36.913 26.112 18.837 1.00 . A A . 31 TYR CG 1 1
7 6911 1 1 61 TYR CZ C 35.105 26.130 20.977 1.00 . A A . 31 TYR CZ 1 1
7 6912 1 1 61 TYR H H 35.733 26.153 16.336 1.00 . A A . 31 TYR H 1 1
7 6913 1 1 61 TYR HA H 37.629 28.109 17.037 1.00 . A A . 31 TYR HA 1 1
7 6914 1 1 61 TYR HB2 H 37.873 25.108 17.243 1.00 . A A . 31 TYR HB2 1 1
7 6915 1 1 61 TYR HB3 H 38.890 26.269 18.071 1.00 . A A . 31 TYR HB3 1 1
7 6916 1 1 61 TYR HD1 H 36.758 28.260 18.900 1.00 . A A . 31 TYR HD1 1 1
7 6917 1 1 61 TYR HD2 H 36.860 23.968 19.025 1.00 . A A . 31 TYR HD2 1 1
7 6918 1 1 61 TYR HE1 H 35.159 28.275 20.794 1.00 . A A . 31 TYR HE1 1 1
7 6919 1 1 61 TYR HE2 H 35.258 23.983 20.916 1.00 . A A . 31 TYR HE2 1 1
7 6920 1 1 61 TYR HH H 33.418 26.420 21.721 1.00 . A A . 31 TYR HH 1 1
7 6921 1 1 61 TYR N N 36.286 26.898 16.016 1.00 . A A . 31 TYR N 1 1
7 6922 1 1 61 TYR O O 39.598 27.879 15.487 1.00 . A A . 31 TYR O 1 1
7 6923 1 1 61 TYR OH O 34.215 26.139 22.031 1.00 . A A . 31 TYR OH 1 1
7 6924 1 1 62 ALA C C 39.565 27.153 12.648 1.00 . A A . 32 ALA C 1 1
7 6925 1 1 62 ALA CA C 39.550 25.927 13.553 1.00 . A A . 32 ALA CA 1 1
7 6926 1 1 62 ALA CB C 39.232 24.682 12.722 1.00 . A A . 32 ALA CB 1 1
7 6927 1 1 62 ALA H H 37.814 25.450 14.678 1.00 . A A . 32 ALA H 1 1
7 6928 1 1 62 ALA HA H 40.526 25.809 13.998 1.00 . A A . 32 ALA HA 1 1
7 6929 1 1 62 ALA HB1 H 39.934 24.605 11.905 1.00 . A A . 32 ALA HB1 1 1
7 6930 1 1 62 ALA HB2 H 38.229 24.758 12.329 1.00 . A A . 32 ALA HB2 1 1
7 6931 1 1 62 ALA HB3 H 39.309 23.804 13.346 1.00 . A A . 32 ALA HB3 1 1
7 6932 1 1 62 ALA N N 38.561 26.083 14.614 1.00 . A A . 32 ALA N 1 1
7 6933 1 1 62 ALA O O 40.630 27.681 12.317 1.00 . A A . 32 ALA O 1 1
7 6934 1 1 63 ALA C C 38.890 30.028 12.122 1.00 . A A . 33 ALA C 1 1
7 6935 1 1 63 ALA CA C 38.283 28.811 11.434 1.00 . A A . 33 ALA CA 1 1
7 6936 1 1 63 ALA CB C 36.819 29.092 11.094 1.00 . A A . 33 ALA CB 1 1
7 6937 1 1 63 ALA H H 37.560 27.177 12.578 1.00 . A A . 33 ALA H 1 1
7 6938 1 1 63 ALA HA H 38.823 28.622 10.517 1.00 . A A . 33 ALA HA 1 1
7 6939 1 1 63 ALA HB1 H 36.209 28.932 11.970 1.00 . A A . 33 ALA HB1 1 1
7 6940 1 1 63 ALA HB2 H 36.498 28.429 10.305 1.00 . A A . 33 ALA HB2 1 1
7 6941 1 1 63 ALA HB3 H 36.716 30.117 10.766 1.00 . A A . 33 ALA HB3 1 1
7 6942 1 1 63 ALA N N 38.378 27.635 12.288 1.00 . A A . 33 ALA N 1 1
7 6943 1 1 63 ALA O O 39.601 30.811 11.493 1.00 . A A . 33 ALA O 1 1
7 6944 1 1 64 ALA C C 40.696 31.324 14.144 1.00 . A A . 34 ALA C 1 1
7 6945 1 1 64 ALA CA C 39.169 31.304 14.164 1.00 . A A . 34 ALA CA 1 1
7 6946 1 1 64 ALA CB C 38.659 31.258 15.608 1.00 . A A . 34 ALA CB 1 1
7 6947 1 1 64 ALA H H 38.084 29.505 13.882 1.00 . A A . 34 ALA H 1 1
7 6948 1 1 64 ALA HA H 38.807 32.210 13.702 1.00 . A A . 34 ALA HA 1 1
7 6949 1 1 64 ALA HB1 H 38.452 32.261 15.949 1.00 . A A . 34 ALA HB1 1 1
7 6950 1 1 64 ALA HB2 H 39.404 30.806 16.247 1.00 . A A . 34 ALA HB2 1 1
7 6951 1 1 64 ALA HB3 H 37.753 30.672 15.647 1.00 . A A . 34 ALA HB3 1 1
7 6952 1 1 64 ALA N N 38.648 30.162 13.423 1.00 . A A . 34 ALA N 1 1
7 6953 1 1 64 ALA O O 41.305 32.363 13.878 1.00 . A A . 34 ALA O 1 1
7 6954 1 1 65 ILE C C 43.317 30.474 12.993 1.00 . A A . 35 ILE C 1 1
7 6955 1 1 65 ILE CA C 42.773 30.093 14.369 1.00 . A A . 35 ILE CA 1 1
7 6956 1 1 65 ILE CB C 43.225 28.679 14.760 1.00 . A A . 35 ILE CB 1 1
7 6957 1 1 65 ILE CD1 C 42.908 26.868 16.453 1.00 . A A . 35 ILE CD1 1 1
7 6958 1 1 65 ILE CG1 C 42.705 28.356 16.162 1.00 . A A . 35 ILE CG1 1 1
7 6959 1 1 65 ILE CG2 C 44.755 28.587 14.772 1.00 . A A . 35 ILE CG2 1 1
7 6960 1 1 65 ILE H H 40.787 29.366 14.589 1.00 . A A . 35 ILE H 1 1
7 6961 1 1 65 ILE HA H 43.158 30.792 15.098 1.00 . A A . 35 ILE HA 1 1
7 6962 1 1 65 ILE HB H 42.826 27.965 14.055 1.00 . A A . 35 ILE HB 1 1
7 6963 1 1 65 ILE HD11 H 42.510 26.284 15.637 1.00 . A A . 35 ILE HD11 1 1
7 6964 1 1 65 ILE HD12 H 42.394 26.607 17.367 1.00 . A A . 35 ILE HD12 1 1
7 6965 1 1 65 ILE HD13 H 43.962 26.663 16.563 1.00 . A A . 35 ILE HD13 1 1
7 6966 1 1 65 ILE HG12 H 43.250 28.943 16.888 1.00 . A A . 35 ILE HG12 1 1
7 6967 1 1 65 ILE HG13 H 41.656 28.595 16.224 1.00 . A A . 35 ILE HG13 1 1
7 6968 1 1 65 ILE HG21 H 45.136 28.820 13.789 1.00 . A A . 35 ILE HG21 1 1
7 6969 1 1 65 ILE HG22 H 45.053 27.586 15.045 1.00 . A A . 35 ILE HG22 1 1
7 6970 1 1 65 ILE HG23 H 45.153 29.290 15.488 1.00 . A A . 35 ILE HG23 1 1
7 6971 1 1 65 ILE N N 41.314 30.167 14.378 1.00 . A A . 35 ILE N 1 1
7 6972 1 1 65 ILE O O 44.273 31.247 12.896 1.00 . A A . 35 ILE O 1 1
7 6973 1 1 66 THR C C 43.032 31.780 10.320 1.00 . A A . 36 THR C 1 1
7 6974 1 1 66 THR CA C 43.150 30.280 10.583 1.00 . A A . 36 THR CA 1 1
7 6975 1 1 66 THR CB C 42.320 29.514 9.551 1.00 . A A . 36 THR CB 1 1
7 6976 1 1 66 THR CG2 C 42.982 29.641 8.180 1.00 . A A . 36 THR CG2 1 1
7 6977 1 1 66 THR H H 41.956 29.324 12.061 1.00 . A A . 36 THR H 1 1
7 6978 1 1 66 THR HA H 44.185 29.988 10.481 1.00 . A A . 36 THR HA 1 1
7 6979 1 1 66 THR HB H 41.325 29.928 9.505 1.00 . A A . 36 THR HB 1 1
7 6980 1 1 66 THR HG1 H 41.798 27.706 9.271 1.00 . A A . 36 THR HG1 1 1
7 6981 1 1 66 THR HG21 H 44.040 29.441 8.271 1.00 . A A . 36 THR HG21 1 1
7 6982 1 1 66 THR HG22 H 42.836 30.641 7.799 1.00 . A A . 36 THR HG22 1 1
7 6983 1 1 66 THR HG23 H 42.540 28.927 7.499 1.00 . A A . 36 THR HG23 1 1
7 6984 1 1 66 THR N N 42.699 29.952 11.933 1.00 . A A . 36 THR N 1 1
7 6985 1 1 66 THR O O 43.946 32.400 9.774 1.00 . A A . 36 THR O 1 1
7 6986 1 1 66 THR OG1 O 42.252 28.143 9.917 1.00 . A A . 36 THR OG1 1 1
7 6987 1 1 67 LEU C C 42.801 34.618 11.278 1.00 . A A . 37 LEU C 1 1
7 6988 1 1 67 LEU CA C 41.718 33.806 10.574 1.00 . A A . 37 LEU CA 1 1
7 6989 1 1 67 LEU CB C 40.342 34.207 11.106 1.00 . A A . 37 LEU CB 1 1
7 6990 1 1 67 LEU CD1 C 37.894 33.746 10.889 1.00 . A A . 37 LEU CD1 1 1
7 6991 1 1 67 LEU CD2 C 39.232 34.381 8.879 1.00 . A A . 37 LEU CD2 1 1
7 6992 1 1 67 LEU CG C 39.256 33.617 10.203 1.00 . A A . 37 LEU CG 1 1
7 6993 1 1 67 LEU H H 41.221 31.835 11.178 1.00 . A A . 37 LEU H 1 1
7 6994 1 1 67 LEU HA H 41.754 34.026 9.517 1.00 . A A . 37 LEU HA 1 1
7 6995 1 1 67 LEU HB2 H 40.221 33.832 12.111 1.00 . A A . 37 LEU HB2 1 1
7 6996 1 1 67 LEU HB3 H 40.257 35.284 11.110 1.00 . A A . 37 LEU HB3 1 1
7 6997 1 1 67 LEU HD11 H 37.753 32.913 11.562 1.00 . A A . 37 LEU HD11 1 1
7 6998 1 1 67 LEU HD12 H 37.113 33.743 10.143 1.00 . A A . 37 LEU HD12 1 1
7 6999 1 1 67 LEU HD13 H 37.857 34.670 11.446 1.00 . A A . 37 LEU HD13 1 1
7 7000 1 1 67 LEU HD21 H 38.263 34.267 8.415 1.00 . A A . 37 LEU HD21 1 1
7 7001 1 1 67 LEU HD22 H 39.994 33.988 8.222 1.00 . A A . 37 LEU HD22 1 1
7 7002 1 1 67 LEU HD23 H 39.421 35.428 9.064 1.00 . A A . 37 LEU HD23 1 1
7 7003 1 1 67 LEU HG H 39.469 32.575 10.017 1.00 . A A . 37 LEU HG 1 1
7 7004 1 1 67 LEU N N 41.922 32.372 10.755 1.00 . A A . 37 LEU N 1 1
7 7005 1 1 67 LEU O O 43.198 35.678 10.792 1.00 . A A . 37 LEU O 1 1
7 7006 1 1 68 ASP C C 45.637 34.714 12.327 1.00 . A A . 38 ASP C 1 1
7 7007 1 1 68 ASP CA C 44.346 34.796 13.137 1.00 . A A . 38 ASP CA 1 1
7 7008 1 1 68 ASP CB C 44.558 34.138 14.502 1.00 . A A . 38 ASP CB 1 1
7 7009 1 1 68 ASP CG C 45.582 34.929 15.309 1.00 . A A . 38 ASP CG 1 1
7 7010 1 1 68 ASP H H 42.803 33.369 12.846 1.00 . A A . 38 ASP H 1 1
7 7011 1 1 68 ASP HA H 44.093 35.834 13.288 1.00 . A A . 38 ASP HA 1 1
7 7012 1 1 68 ASP HB2 H 43.619 34.115 15.037 1.00 . A A . 38 ASP HB2 1 1
7 7013 1 1 68 ASP HB3 H 44.916 33.129 14.362 1.00 . A A . 38 ASP HB3 1 1
7 7014 1 1 68 ASP N N 43.248 34.142 12.437 1.00 . A A . 38 ASP N 1 1
7 7015 1 1 68 ASP O O 46.312 35.722 12.115 1.00 . A A . 38 ASP O 1 1
7 7016 1 1 68 ASP OD1 O 46.742 34.553 15.288 1.00 . A A . 38 ASP OD1 1 1
7 7017 1 1 68 ASP OD2 O 45.190 35.898 15.938 1.00 . A A . 38 ASP OD2 1 1
7 7018 1 1 69 LYS C C 47.204 34.139 9.812 1.00 . A A . 39 LYS C 1 1
7 7019 1 1 69 LYS CA C 47.199 33.316 11.101 1.00 . A A . 39 LYS CA 1 1
7 7020 1 1 69 LYS CB C 47.370 31.836 10.756 1.00 . A A . 39 LYS CB 1 1
7 7021 1 1 69 LYS CD C 47.866 29.570 11.686 1.00 . A A . 39 LYS CD 1 1
7 7022 1 1 69 LYS CE C 47.969 28.744 12.968 1.00 . A A . 39 LYS CE 1 1
7 7023 1 1 69 LYS CG C 47.583 31.032 12.040 1.00 . A A . 39 LYS CG 1 1
7 7024 1 1 69 LYS H H 45.410 32.738 12.088 1.00 . A A . 39 LYS H 1 1
7 7025 1 1 69 LYS HA H 48.041 33.623 11.705 1.00 . A A . 39 LYS HA 1 1
7 7026 1 1 69 LYS HB2 H 46.483 31.482 10.251 1.00 . A A . 39 LYS HB2 1 1
7 7027 1 1 69 LYS HB3 H 48.227 31.712 10.111 1.00 . A A . 39 LYS HB3 1 1
7 7028 1 1 69 LYS HD2 H 47.062 29.188 11.073 1.00 . A A . 39 LYS HD2 1 1
7 7029 1 1 69 LYS HD3 H 48.797 29.505 11.143 1.00 . A A . 39 LYS HD3 1 1
7 7030 1 1 69 LYS HE2 H 48.949 28.874 13.403 1.00 . A A . 39 LYS HE2 1 1
7 7031 1 1 69 LYS HE3 H 47.217 29.072 13.671 1.00 . A A . 39 LYS HE3 1 1
7 7032 1 1 69 LYS HG2 H 48.421 31.441 12.586 1.00 . A A . 39 LYS HG2 1 1
7 7033 1 1 69 LYS HG3 H 46.694 31.085 12.651 1.00 . A A . 39 LYS HG3 1 1
7 7034 1 1 69 LYS HZ1 H 48.151 27.093 11.712 1.00 . A A . 39 LYS HZ1 1 1
7 7035 1 1 69 LYS HZ2 H 46.736 27.096 12.653 1.00 . A A . 39 LYS HZ2 1 1
7 7036 1 1 69 LYS HZ3 H 48.231 26.715 13.363 1.00 . A A . 39 LYS HZ3 1 1
7 7037 1 1 69 LYS N N 45.977 33.510 11.877 1.00 . A A . 39 LYS N 1 1
7 7038 1 1 69 LYS NZ N 47.755 27.304 12.650 1.00 . A A . 39 LYS NZ 1 1
7 7039 1 1 69 LYS O O 48.267 34.541 9.339 1.00 . A A . 39 LYS O 1 1
7 7040 1 1 70 TYR C C 46.560 36.555 8.222 1.00 . A A . 40 TYR C 1 1
7 7041 1 1 70 TYR CA C 45.937 35.166 8.011 1.00 . A A . 40 TYR CA 1 1
7 7042 1 1 70 TYR CB C 44.460 35.268 7.621 1.00 . A A . 40 TYR CB 1 1
7 7043 1 1 70 TYR CD1 C 44.561 35.391 5.101 1.00 . A A . 40 TYR CD1 1 1
7 7044 1 1 70 TYR CD2 C 43.543 37.219 6.327 1.00 . A A . 40 TYR CD2 1 1
7 7045 1 1 70 TYR CE1 C 44.280 36.044 3.896 1.00 . A A . 40 TYR CE1 1 1
7 7046 1 1 70 TYR CE2 C 43.264 37.872 5.123 1.00 . A A . 40 TYR CE2 1 1
7 7047 1 1 70 TYR CG C 44.195 35.982 6.317 1.00 . A A . 40 TYR CG 1 1
7 7048 1 1 70 TYR CZ C 43.632 37.285 3.906 1.00 . A A . 40 TYR CZ 1 1
7 7049 1 1 70 TYR H H 45.211 34.000 9.630 1.00 . A A . 40 TYR H 1 1
7 7050 1 1 70 TYR HA H 46.461 34.624 7.242 1.00 . A A . 40 TYR HA 1 1
7 7051 1 1 70 TYR HB2 H 44.057 34.271 7.542 1.00 . A A . 40 TYR HB2 1 1
7 7052 1 1 70 TYR HB3 H 43.935 35.782 8.414 1.00 . A A . 40 TYR HB3 1 1
7 7053 1 1 70 TYR HD1 H 45.064 34.436 5.096 1.00 . A A . 40 TYR HD1 1 1
7 7054 1 1 70 TYR HD2 H 43.258 37.670 7.265 1.00 . A A . 40 TYR HD2 1 1
7 7055 1 1 70 TYR HE1 H 44.562 35.589 2.957 1.00 . A A . 40 TYR HE1 1 1
7 7056 1 1 70 TYR HE2 H 42.759 38.826 5.133 1.00 . A A . 40 TYR HE2 1 1
7 7057 1 1 70 TYR HH H 43.388 37.319 2.056 1.00 . A A . 40 TYR HH 1 1
7 7058 1 1 70 TYR N N 46.024 34.390 9.245 1.00 . A A . 40 TYR N 1 1
7 7059 1 1 70 TYR O O 46.244 37.217 9.211 1.00 . A A . 40 TYR O 1 1
7 7060 1 1 70 TYR OH O 43.355 37.928 2.717 1.00 . A A . 40 TYR OH 1 1
7 7061 1 1 71 PRO C C 47.490 39.578 7.242 1.00 . A A . 41 PRO C 1 1
7 7062 1 1 71 PRO CA C 48.204 38.272 7.594 1.00 . A A . 41 PRO CA 1 1
7 7063 1 1 71 PRO CB C 49.437 38.087 6.712 1.00 . A A . 41 PRO CB 1 1
7 7064 1 1 71 PRO CD C 47.742 36.493 5.998 1.00 . A A . 41 PRO CD 1 1
7 7065 1 1 71 PRO CG C 48.963 37.296 5.539 1.00 . A A . 41 PRO CG 1 1
7 7066 1 1 71 PRO HA H 48.521 38.300 8.625 1.00 . A A . 41 PRO HA 1 1
7 7067 1 1 71 PRO HB2 H 49.816 39.049 6.394 1.00 . A A . 41 PRO HB2 1 1
7 7068 1 1 71 PRO HB3 H 50.199 37.536 7.241 1.00 . A A . 41 PRO HB3 1 1
7 7069 1 1 71 PRO HD2 H 46.915 36.648 5.320 1.00 . A A . 41 PRO HD2 1 1
7 7070 1 1 71 PRO HD3 H 47.987 35.445 6.067 1.00 . A A . 41 PRO HD3 1 1
7 7071 1 1 71 PRO HG2 H 48.689 37.964 4.734 1.00 . A A . 41 PRO HG2 1 1
7 7072 1 1 71 PRO HG3 H 49.735 36.618 5.214 1.00 . A A . 41 PRO HG3 1 1
7 7073 1 1 71 PRO N N 47.422 37.024 7.339 1.00 . A A . 41 PRO N 1 1
7 7074 1 1 71 PRO O O 48.140 40.624 7.181 1.00 . A A . 41 PRO O 1 1
7 7075 1 1 72 HIS C C 44.060 40.825 7.176 1.00 . A A . 42 HIS C 1 1
7 7076 1 1 72 HIS CA C 45.464 40.745 6.587 1.00 . A A . 42 HIS CA 1 1
7 7077 1 1 72 HIS CB C 45.372 40.778 5.060 1.00 . A A . 42 HIS CB 1 1
7 7078 1 1 72 HIS CD2 C 47.440 42.082 4.094 1.00 . A A . 42 HIS CD2 1 1
7 7079 1 1 72 HIS CE1 C 48.566 40.383 3.357 1.00 . A A . 42 HIS CE1 1 1
7 7080 1 1 72 HIS CG C 46.703 40.960 4.382 1.00 . A A . 42 HIS CG 1 1
7 7081 1 1 72 HIS H H 45.685 38.701 7.138 1.00 . A A . 42 HIS H 1 1
7 7082 1 1 72 HIS HA H 46.021 41.612 6.912 1.00 . A A . 42 HIS HA 1 1
7 7083 1 1 72 HIS HB2 H 44.940 39.850 4.720 1.00 . A A . 42 HIS HB2 1 1
7 7084 1 1 72 HIS HB3 H 44.716 41.589 4.773 1.00 . A A . 42 HIS HB3 1 1
7 7085 1 1 72 HIS HD1 H 47.188 38.943 3.951 1.00 . A A . 42 HIS HD1 1 1
7 7086 1 1 72 HIS HD2 H 47.151 43.094 4.335 1.00 . A A . 42 HIS HD2 1 1
7 7087 1 1 72 HIS HE1 H 49.334 39.777 2.901 1.00 . A A . 42 HIS HE1 1 1
7 7088 1 1 72 HIS N N 46.177 39.540 7.016 1.00 . A A . 42 HIS N 1 1
7 7089 1 1 72 HIS ND1 N 47.440 39.889 3.902 1.00 . A A . 42 HIS ND1 1 1
7 7090 1 1 72 HIS NE2 N 48.617 41.715 3.447 1.00 . A A . 42 HIS NE2 1 1
7 7091 1 1 72 HIS O O 43.435 39.805 7.461 1.00 . A A . 42 HIS O 1 1
7 7092 1 1 73 LYS C C 41.296 41.746 6.615 1.00 . A A . 43 LYS C 1 1
7 7093 1 1 73 LYS CA C 42.182 42.241 7.752 1.00 . A A . 43 LYS CA 1 1
7 7094 1 1 73 LYS CB C 41.903 43.728 7.991 1.00 . A A . 43 LYS CB 1 1
7 7095 1 1 73 LYS CD C 40.244 45.371 8.883 1.00 . A A . 43 LYS CD 1 1
7 7096 1 1 73 LYS CE C 40.191 46.186 7.590 1.00 . A A . 43 LYS CE 1 1
7 7097 1 1 73 LYS CG C 40.489 43.898 8.550 1.00 . A A . 43 LYS CG 1 1
7 7098 1 1 73 LYS H H 44.172 42.825 7.303 1.00 . A A . 43 LYS H 1 1
7 7099 1 1 73 LYS HA H 41.962 41.685 8.650 1.00 . A A . 43 LYS HA 1 1
7 7100 1 1 73 LYS HB2 H 42.622 44.125 8.690 1.00 . A A . 43 LYS HB2 1 1
7 7101 1 1 73 LYS HB3 H 41.980 44.261 7.056 1.00 . A A . 43 LYS HB3 1 1
7 7102 1 1 73 LYS HD2 H 39.306 45.469 9.411 1.00 . A A . 43 LYS HD2 1 1
7 7103 1 1 73 LYS HD3 H 41.047 45.739 9.504 1.00 . A A . 43 LYS HD3 1 1
7 7104 1 1 73 LYS HE2 H 41.196 46.385 7.248 1.00 . A A . 43 LYS HE2 1 1
7 7105 1 1 73 LYS HE3 H 39.658 45.627 6.834 1.00 . A A . 43 LYS HE3 1 1
7 7106 1 1 73 LYS HG2 H 39.769 43.569 7.815 1.00 . A A . 43 LYS HG2 1 1
7 7107 1 1 73 LYS HG3 H 40.382 43.307 9.448 1.00 . A A . 43 LYS HG3 1 1
7 7108 1 1 73 LYS HZ1 H 39.303 47.954 6.939 1.00 . A A . 43 LYS HZ1 1 1
7 7109 1 1 73 LYS HZ2 H 40.083 48.081 8.443 1.00 . A A . 43 LYS HZ2 1 1
7 7110 1 1 73 LYS HZ3 H 38.585 47.289 8.324 1.00 . A A . 43 LYS HZ3 1 1
7 7111 1 1 73 LYS N N 43.579 42.048 7.386 1.00 . A A . 43 LYS N 1 1
7 7112 1 1 73 LYS NZ N 39.487 47.475 7.844 1.00 . A A . 43 LYS NZ 1 1
7 7113 1 1 73 LYS O O 41.538 42.076 5.452 1.00 . A A . 43 LYS O 1 1
7 7114 1 1 74 ILE C C 38.172 41.452 5.774 1.00 . A A . 44 ILE C 1 1
7 7115 1 1 74 ILE CA C 39.347 40.485 5.921 1.00 . A A . 44 ILE CA 1 1
7 7116 1 1 74 ILE CB C 38.872 39.067 6.268 1.00 . A A . 44 ILE CB 1 1
7 7117 1 1 74 ILE CD1 C 39.688 36.759 6.823 1.00 . A A . 44 ILE CD1 1 1
7 7118 1 1 74 ILE CG1 C 40.096 38.148 6.331 1.00 . A A . 44 ILE CG1 1 1
7 7119 1 1 74 ILE CG2 C 37.907 38.551 5.196 1.00 . A A . 44 ILE CG2 1 1
7 7120 1 1 74 ILE H H 40.165 40.675 7.878 1.00 . A A . 44 ILE H 1 1
7 7121 1 1 74 ILE HA H 39.871 40.445 4.977 1.00 . A A . 44 ILE HA 1 1
7 7122 1 1 74 ILE HB H 38.376 39.076 7.227 1.00 . A A . 44 ILE HB 1 1
7 7123 1 1 74 ILE HD11 H 39.280 36.192 5.999 1.00 . A A . 44 ILE HD11 1 1
7 7124 1 1 74 ILE HD12 H 38.944 36.856 7.599 1.00 . A A . 44 ILE HD12 1 1
7 7125 1 1 74 ILE HD13 H 40.557 36.250 7.214 1.00 . A A . 44 ILE HD13 1 1
7 7126 1 1 74 ILE HG12 H 40.532 38.064 5.347 1.00 . A A . 44 ILE HG12 1 1
7 7127 1 1 74 ILE HG13 H 40.824 38.566 7.011 1.00 . A A . 44 ILE HG13 1 1
7 7128 1 1 74 ILE HG21 H 37.031 39.181 5.171 1.00 . A A . 44 ILE HG21 1 1
7 7129 1 1 74 ILE HG22 H 37.616 37.537 5.426 1.00 . A A . 44 ILE HG22 1 1
7 7130 1 1 74 ILE HG23 H 38.394 38.575 4.232 1.00 . A A . 44 ILE HG23 1 1
7 7131 1 1 74 ILE N N 40.276 40.959 6.944 1.00 . A A . 44 ILE N 1 1
7 7132 1 1 74 ILE O O 37.541 41.835 6.760 1.00 . A A . 44 ILE O 1 1
7 7133 1 1 75 LYS C C 35.436 42.141 4.178 1.00 . A A . 45 LYS C 1 1
7 7134 1 1 75 LYS CA C 36.817 42.797 4.260 1.00 . A A . 45 LYS CA 1 1
7 7135 1 1 75 LYS CB C 37.103 43.523 2.945 1.00 . A A . 45 LYS CB 1 1
7 7136 1 1 75 LYS CD C 38.616 45.153 1.805 1.00 . A A . 45 LYS CD 1 1
7 7137 1 1 75 LYS CE C 39.961 45.876 1.891 1.00 . A A . 45 LYS CE 1 1
7 7138 1 1 75 LYS CG C 38.387 44.344 3.083 1.00 . A A . 45 LYS CG 1 1
7 7139 1 1 75 LYS H H 38.411 41.478 3.787 1.00 . A A . 45 LYS H 1 1
7 7140 1 1 75 LYS HA H 36.800 43.528 5.052 1.00 . A A . 45 LYS HA 1 1
7 7141 1 1 75 LYS HB2 H 37.221 42.798 2.152 1.00 . A A . 45 LYS HB2 1 1
7 7142 1 1 75 LYS HB3 H 36.281 44.183 2.711 1.00 . A A . 45 LYS HB3 1 1
7 7143 1 1 75 LYS HD2 H 38.617 44.487 0.953 1.00 . A A . 45 LYS HD2 1 1
7 7144 1 1 75 LYS HD3 H 37.826 45.881 1.691 1.00 . A A . 45 LYS HD3 1 1
7 7145 1 1 75 LYS HE2 H 40.720 45.185 2.227 1.00 . A A . 45 LYS HE2 1 1
7 7146 1 1 75 LYS HE3 H 40.229 46.257 0.917 1.00 . A A . 45 LYS HE3 1 1
7 7147 1 1 75 LYS HG2 H 38.296 45.014 3.923 1.00 . A A . 45 LYS HG2 1 1
7 7148 1 1 75 LYS HG3 H 39.224 43.680 3.239 1.00 . A A . 45 LYS HG3 1 1
7 7149 1 1 75 LYS HZ1 H 39.780 47.903 2.333 1.00 . A A . 45 LYS HZ1 1 1
7 7150 1 1 75 LYS HZ2 H 40.705 47.026 3.459 1.00 . A A . 45 LYS HZ2 1 1
7 7151 1 1 75 LYS HZ3 H 39.012 46.879 3.448 1.00 . A A . 45 LYS HZ3 1 1
7 7152 1 1 75 LYS N N 37.889 41.840 4.533 1.00 . A A . 45 LYS N 1 1
7 7153 1 1 75 LYS NZ N 39.857 47.007 2.855 1.00 . A A . 45 LYS NZ 1 1
7 7154 1 1 75 LYS O O 34.422 42.827 4.310 1.00 . A A . 45 LYS O 1 1
7 7155 1 1 76 SER C C 34.258 38.659 4.230 1.00 . A A . 46 SER C 1 1
7 7156 1 1 76 SER CA C 34.106 40.131 3.862 1.00 . A A . 46 SER CA 1 1
7 7157 1 1 76 SER CB C 33.547 40.247 2.443 1.00 . A A . 46 SER CB 1 1
7 7158 1 1 76 SER H H 36.217 40.327 3.830 1.00 . A A . 46 SER H 1 1
7 7159 1 1 76 SER HA H 33.410 40.592 4.546 1.00 . A A . 46 SER HA 1 1
7 7160 1 1 76 SER HB2 H 32.537 39.874 2.417 1.00 . A A . 46 SER HB2 1 1
7 7161 1 1 76 SER HB3 H 33.551 41.287 2.142 1.00 . A A . 46 SER HB3 1 1
7 7162 1 1 76 SER HG H 35.213 39.603 1.786 1.00 . A A . 46 SER HG 1 1
7 7163 1 1 76 SER N N 35.385 40.829 3.951 1.00 . A A . 46 SER N 1 1
7 7164 1 1 76 SER O O 35.330 38.075 4.075 1.00 . A A . 46 SER O 1 1
7 7165 1 1 76 SER OG O 34.350 39.475 1.561 1.00 . A A . 46 SER OG 1 1
7 7166 1 1 77 GLY C C 33.409 35.763 3.849 1.00 . A A . 47 GLY C 1 1
7 7167 1 1 77 GLY CA C 33.167 36.652 5.068 1.00 . A A . 47 GLY CA 1 1
7 7168 1 1 77 GLY H H 32.345 38.584 4.813 1.00 . A A . 47 GLY H 1 1
7 7169 1 1 77 GLY HA2 H 33.942 36.470 5.799 1.00 . A A . 47 GLY HA2 1 1
7 7170 1 1 77 GLY HA3 H 32.210 36.401 5.497 1.00 . A A . 47 GLY HA3 1 1
7 7171 1 1 77 GLY N N 33.170 38.067 4.714 1.00 . A A . 47 GLY N 1 1
7 7172 1 1 77 GLY O O 34.043 34.710 3.955 1.00 . A A . 47 GLY O 1 1
7 7173 1 1 78 ALA C C 34.531 35.108 1.193 1.00 . A A . 48 ALA C 1 1
7 7174 1 1 78 ALA CA C 33.061 35.389 1.477 1.00 . A A . 48 ALA CA 1 1
7 7175 1 1 78 ALA CB C 32.437 36.120 0.287 1.00 . A A . 48 ALA CB 1 1
7 7176 1 1 78 ALA H H 32.479 37.067 2.639 1.00 . A A . 48 ALA H 1 1
7 7177 1 1 78 ALA HA H 32.544 34.451 1.622 1.00 . A A . 48 ALA HA 1 1
7 7178 1 1 78 ALA HB1 H 31.364 36.001 0.312 1.00 . A A . 48 ALA HB1 1 1
7 7179 1 1 78 ALA HB2 H 32.824 35.706 -0.633 1.00 . A A . 48 ALA HB2 1 1
7 7180 1 1 78 ALA HB3 H 32.684 37.170 0.340 1.00 . A A . 48 ALA HB3 1 1
7 7181 1 1 78 ALA N N 32.928 36.197 2.684 1.00 . A A . 48 ALA N 1 1
7 7182 1 1 78 ALA O O 34.893 33.993 0.815 1.00 . A A . 48 ALA O 1 1
7 7183 1 1 79 GLU C C 37.272 34.926 2.378 1.00 . A A . 49 GLU C 1 1
7 7184 1 1 79 GLU CA C 36.816 35.904 1.296 1.00 . A A . 49 GLU CA 1 1
7 7185 1 1 79 GLU CB C 37.551 37.235 1.466 1.00 . A A . 49 GLU CB 1 1
7 7186 1 1 79 GLU CD C 39.351 36.736 -0.228 1.00 . A A . 49 GLU CD 1 1
7 7187 1 1 79 GLU CG C 39.053 37.030 1.242 1.00 . A A . 49 GLU CG 1 1
7 7188 1 1 79 GLU H H 35.029 37.017 1.562 1.00 . A A . 49 GLU H 1 1
7 7189 1 1 79 GLU HA H 37.058 35.494 0.326 1.00 . A A . 49 GLU HA 1 1
7 7190 1 1 79 GLU HB2 H 37.172 37.948 0.747 1.00 . A A . 49 GLU HB2 1 1
7 7191 1 1 79 GLU HB3 H 37.388 37.611 2.466 1.00 . A A . 49 GLU HB3 1 1
7 7192 1 1 79 GLU HG2 H 39.581 37.925 1.538 1.00 . A A . 49 GLU HG2 1 1
7 7193 1 1 79 GLU HG3 H 39.392 36.202 1.846 1.00 . A A . 49 GLU HG3 1 1
7 7194 1 1 79 GLU N N 35.377 36.119 1.374 1.00 . A A . 49 GLU N 1 1
7 7195 1 1 79 GLU O O 38.067 34.025 2.111 1.00 . A A . 49 GLU O 1 1
7 7196 1 1 79 GLU OE1 O 38.572 37.141 -1.078 1.00 . A A . 49 GLU OE1 1 1
7 7197 1 1 79 GLU OE2 O 40.365 36.107 -0.485 1.00 . A A . 49 GLU OE2 1 1
7 7198 1 1 80 ALA C C 36.881 32.687 4.350 1.00 . A A . 50 ALA C 1 1
7 7199 1 1 80 ALA CA C 37.076 34.166 4.679 1.00 . A A . 50 ALA CA 1 1
7 7200 1 1 80 ALA CB C 36.263 34.520 5.926 1.00 . A A . 50 ALA CB 1 1
7 7201 1 1 80 ALA H H 35.952 35.673 3.694 1.00 . A A . 50 ALA H 1 1
7 7202 1 1 80 ALA HA H 38.120 34.341 4.890 1.00 . A A . 50 ALA HA 1 1
7 7203 1 1 80 ALA HB1 H 36.832 34.276 6.809 1.00 . A A . 50 ALA HB1 1 1
7 7204 1 1 80 ALA HB2 H 35.341 33.957 5.925 1.00 . A A . 50 ALA HB2 1 1
7 7205 1 1 80 ALA HB3 H 36.039 35.577 5.921 1.00 . A A . 50 ALA HB3 1 1
7 7206 1 1 80 ALA N N 36.672 35.019 3.565 1.00 . A A . 50 ALA N 1 1
7 7207 1 1 80 ALA O O 37.700 31.847 4.726 1.00 . A A . 50 ALA O 1 1
7 7208 1 1 81 LYS C C 36.748 30.335 2.512 1.00 . A A . 51 LYS C 1 1
7 7209 1 1 81 LYS CA C 35.560 30.994 3.217 1.00 . A A . 51 LYS CA 1 1
7 7210 1 1 81 LYS CB C 34.332 30.945 2.304 1.00 . A A . 51 LYS CB 1 1
7 7211 1 1 81 LYS CD C 32.756 29.447 1.069 1.00 . A A . 51 LYS CD 1 1
7 7212 1 1 81 LYS CE C 32.255 28.009 0.932 1.00 . A A . 51 LYS CE 1 1
7 7213 1 1 81 LYS CG C 33.930 29.490 2.050 1.00 . A A . 51 LYS CG 1 1
7 7214 1 1 81 LYS H H 35.235 33.092 3.294 1.00 . A A . 51 LYS H 1 1
7 7215 1 1 81 LYS HA H 35.339 30.439 4.116 1.00 . A A . 51 LYS HA 1 1
7 7216 1 1 81 LYS HB2 H 33.512 31.468 2.777 1.00 . A A . 51 LYS HB2 1 1
7 7217 1 1 81 LYS HB3 H 34.566 31.419 1.362 1.00 . A A . 51 LYS HB3 1 1
7 7218 1 1 81 LYS HD2 H 31.957 30.076 1.437 1.00 . A A . 51 LYS HD2 1 1
7 7219 1 1 81 LYS HD3 H 33.081 29.805 0.103 1.00 . A A . 51 LYS HD3 1 1
7 7220 1 1 81 LYS HE2 H 32.926 27.453 0.295 1.00 . A A . 51 LYS HE2 1 1
7 7221 1 1 81 LYS HE3 H 32.218 27.547 1.908 1.00 . A A . 51 LYS HE3 1 1
7 7222 1 1 81 LYS HG2 H 34.769 28.953 1.634 1.00 . A A . 51 LYS HG2 1 1
7 7223 1 1 81 LYS HG3 H 33.632 29.030 2.982 1.00 . A A . 51 LYS HG3 1 1
7 7224 1 1 81 LYS HZ1 H 30.664 27.063 -0.021 1.00 . A A . 51 LYS HZ1 1 1
7 7225 1 1 81 LYS HZ2 H 30.861 28.695 -0.452 1.00 . A A . 51 LYS HZ2 1 1
7 7226 1 1 81 LYS HZ3 H 30.195 28.286 1.057 1.00 . A A . 51 LYS HZ3 1 1
7 7227 1 1 81 LYS N N 35.846 32.379 3.578 1.00 . A A . 51 LYS N 1 1
7 7228 1 1 81 LYS NZ N 30.891 28.013 0.334 1.00 . A A . 51 LYS NZ 1 1
7 7229 1 1 81 LYS O O 36.934 29.122 2.621 1.00 . A A . 51 LYS O 1 1
7 7230 1 1 82 LYS C C 39.702 29.892 2.001 1.00 . A A . 52 LYS C 1 1
7 7231 1 1 82 LYS CA C 38.691 30.567 1.068 1.00 . A A . 52 LYS CA 1 1
7 7232 1 1 82 LYS CB C 39.390 31.675 0.278 1.00 . A A . 52 LYS CB 1 1
7 7233 1 1 82 LYS CD C 39.184 33.228 -1.669 1.00 . A A . 52 LYS CD 1 1
7 7234 1 1 82 LYS CE C 38.214 33.834 -2.684 1.00 . A A . 52 LYS CE 1 1
7 7235 1 1 82 LYS CG C 38.449 32.200 -0.808 1.00 . A A . 52 LYS CG 1 1
7 7236 1 1 82 LYS H H 37.403 32.090 1.784 1.00 . A A . 52 LYS H 1 1
7 7237 1 1 82 LYS HA H 38.327 29.830 0.368 1.00 . A A . 52 LYS HA 1 1
7 7238 1 1 82 LYS HB2 H 39.656 32.481 0.947 1.00 . A A . 52 LYS HB2 1 1
7 7239 1 1 82 LYS HB3 H 40.282 31.280 -0.184 1.00 . A A . 52 LYS HB3 1 1
7 7240 1 1 82 LYS HD2 H 39.579 34.010 -1.037 1.00 . A A . 52 LYS HD2 1 1
7 7241 1 1 82 LYS HD3 H 39.994 32.745 -2.195 1.00 . A A . 52 LYS HD3 1 1
7 7242 1 1 82 LYS HE2 H 38.764 34.425 -3.401 1.00 . A A . 52 LYS HE2 1 1
7 7243 1 1 82 LYS HE3 H 37.689 33.042 -3.199 1.00 . A A . 52 LYS HE3 1 1
7 7244 1 1 82 LYS HG2 H 38.121 31.378 -1.427 1.00 . A A . 52 LYS HG2 1 1
7 7245 1 1 82 LYS HG3 H 37.592 32.668 -0.347 1.00 . A A . 52 LYS HG3 1 1
7 7246 1 1 82 LYS HZ1 H 36.557 35.096 -2.664 1.00 . A A . 52 LYS HZ1 1 1
7 7247 1 1 82 LYS HZ2 H 37.734 35.479 -1.501 1.00 . A A . 52 LYS HZ2 1 1
7 7248 1 1 82 LYS HZ3 H 36.713 34.139 -1.272 1.00 . A A . 52 LYS HZ3 1 1
7 7249 1 1 82 LYS N N 37.549 31.119 1.792 1.00 . A A . 52 LYS N 1 1
7 7250 1 1 82 LYS NZ N 37.230 34.702 -1.977 1.00 . A A . 52 LYS NZ 1 1
7 7251 1 1 82 LYS O O 40.457 29.025 1.563 1.00 . A A . 52 LYS O 1 1
7 7252 1 1 83 LEU C C 40.361 28.387 4.728 1.00 . A A . 53 LEU C 1 1
7 7253 1 1 83 LEU CA C 40.737 29.777 4.196 1.00 . A A . 53 LEU CA 1 1
7 7254 1 1 83 LEU CB C 40.888 30.746 5.370 1.00 . A A . 53 LEU CB 1 1
7 7255 1 1 83 LEU CD1 C 41.153 33.166 5.933 1.00 . A A . 53 LEU CD1 1 1
7 7256 1 1 83 LEU CD2 C 42.858 32.018 4.516 1.00 . A A . 53 LEU CD2 1 1
7 7257 1 1 83 LEU CG C 41.369 32.103 4.854 1.00 . A A . 53 LEU CG 1 1
7 7258 1 1 83 LEU H H 39.034 30.889 3.614 1.00 . A A . 53 LEU H 1 1
7 7259 1 1 83 LEU HA H 41.670 29.737 3.662 1.00 . A A . 53 LEU HA 1 1
7 7260 1 1 83 LEU HB2 H 39.933 30.864 5.863 1.00 . A A . 53 LEU HB2 1 1
7 7261 1 1 83 LEU HB3 H 41.609 30.355 6.069 1.00 . A A . 53 LEU HB3 1 1
7 7262 1 1 83 LEU HD11 H 41.356 34.144 5.521 1.00 . A A . 53 LEU HD11 1 1
7 7263 1 1 83 LEU HD12 H 41.820 32.979 6.762 1.00 . A A . 53 LEU HD12 1 1
7 7264 1 1 83 LEU HD13 H 40.131 33.125 6.279 1.00 . A A . 53 LEU HD13 1 1
7 7265 1 1 83 LEU HD21 H 42.984 31.525 3.563 1.00 . A A . 53 LEU HD21 1 1
7 7266 1 1 83 LEU HD22 H 43.371 31.455 5.282 1.00 . A A . 53 LEU HD22 1 1
7 7267 1 1 83 LEU HD23 H 43.274 33.014 4.462 1.00 . A A . 53 LEU HD23 1 1
7 7268 1 1 83 LEU HG H 40.811 32.370 3.969 1.00 . A A . 53 LEU HG 1 1
7 7269 1 1 83 LEU N N 39.721 30.277 3.279 1.00 . A A . 53 LEU N 1 1
7 7270 1 1 83 LEU O O 39.188 28.155 5.040 1.00 . A A . 53 LEU O 1 1
7 7271 1 1 84 PRO C C 40.270 26.136 6.735 1.00 . A A . 54 PRO C 1 1
7 7272 1 1 84 PRO CA C 40.970 26.102 5.379 1.00 . A A . 54 PRO CA 1 1
7 7273 1 1 84 PRO CB C 42.319 25.379 5.481 1.00 . A A . 54 PRO CB 1 1
7 7274 1 1 84 PRO CD C 42.757 27.614 4.675 1.00 . A A . 54 PRO CD 1 1
7 7275 1 1 84 PRO CG C 43.271 26.176 4.659 1.00 . A A . 54 PRO CG 1 1
7 7276 1 1 84 PRO HA H 40.347 25.599 4.656 1.00 . A A . 54 PRO HA 1 1
7 7277 1 1 84 PRO HB2 H 42.654 25.342 6.510 1.00 . A A . 54 PRO HB2 1 1
7 7278 1 1 84 PRO HB3 H 42.239 24.382 5.078 1.00 . A A . 54 PRO HB3 1 1
7 7279 1 1 84 PRO HD2 H 43.219 28.170 5.480 1.00 . A A . 54 PRO HD2 1 1
7 7280 1 1 84 PRO HD3 H 42.945 28.088 3.726 1.00 . A A . 54 PRO HD3 1 1
7 7281 1 1 84 PRO HG2 H 44.262 26.126 5.088 1.00 . A A . 54 PRO HG2 1 1
7 7282 1 1 84 PRO HG3 H 43.282 25.812 3.644 1.00 . A A . 54 PRO HG3 1 1
7 7283 1 1 84 PRO N N 41.303 27.478 4.896 1.00 . A A . 54 PRO N 1 1
7 7284 1 1 84 PRO O O 40.750 26.765 7.679 1.00 . A A . 54 PRO O 1 1
7 7285 1 1 85 GLY C C 37.193 26.315 8.131 1.00 . A A . 55 GLY C 1 1
7 7286 1 1 85 GLY CA C 38.396 25.367 8.079 1.00 . A A . 55 GLY CA 1 1
7 7287 1 1 85 GLY H H 38.796 24.979 6.033 1.00 . A A . 55 GLY H 1 1
7 7288 1 1 85 GLY HA2 H 38.043 24.354 8.208 1.00 . A A . 55 GLY HA2 1 1
7 7289 1 1 85 GLY HA3 H 39.063 25.606 8.894 1.00 . A A . 55 GLY HA3 1 1
7 7290 1 1 85 GLY N N 39.139 25.445 6.824 1.00 . A A . 55 GLY N 1 1
7 7291 1 1 85 GLY O O 36.362 26.189 9.031 1.00 . A A . 55 GLY O 1 1
7 7292 1 1 86 VAL C C 34.815 27.603 6.341 1.00 . A A . 56 VAL C 1 1
7 7293 1 1 86 VAL CA C 35.952 28.178 7.181 1.00 . A A . 56 VAL CA 1 1
7 7294 1 1 86 VAL CB C 36.373 29.544 6.623 1.00 . A A . 56 VAL CB 1 1
7 7295 1 1 86 VAL CG1 C 35.204 30.527 6.731 1.00 . A A . 56 VAL CG1 1 1
7 7296 1 1 86 VAL CG2 C 37.558 30.091 7.422 1.00 . A A . 56 VAL CG2 1 1
7 7297 1 1 86 VAL H H 37.782 27.343 6.500 1.00 . A A . 56 VAL H 1 1
7 7298 1 1 86 VAL HA H 35.604 28.309 8.194 1.00 . A A . 56 VAL HA 1 1
7 7299 1 1 86 VAL HB H 36.656 29.436 5.585 1.00 . A A . 56 VAL HB 1 1
7 7300 1 1 86 VAL HG11 H 34.980 30.707 7.773 1.00 . A A . 56 VAL HG11 1 1
7 7301 1 1 86 VAL HG12 H 34.336 30.111 6.244 1.00 . A A . 56 VAL HG12 1 1
7 7302 1 1 86 VAL HG13 H 35.472 31.459 6.256 1.00 . A A . 56 VAL HG13 1 1
7 7303 1 1 86 VAL HG21 H 37.686 31.141 7.202 1.00 . A A . 56 VAL HG21 1 1
7 7304 1 1 86 VAL HG22 H 38.455 29.554 7.149 1.00 . A A . 56 VAL HG22 1 1
7 7305 1 1 86 VAL HG23 H 37.370 29.965 8.478 1.00 . A A . 56 VAL HG23 1 1
7 7306 1 1 86 VAL N N 37.087 27.257 7.189 1.00 . A A . 56 VAL N 1 1
7 7307 1 1 86 VAL O O 35.036 27.103 5.237 1.00 . A A . 56 VAL O 1 1
7 7308 1 1 87 GLY C C 31.507 28.304 5.731 1.00 . A A . 57 GLY C 1 1
7 7309 1 1 87 GLY CA C 32.425 27.165 6.163 1.00 . A A . 57 GLY CA 1 1
7 7310 1 1 87 GLY H H 33.481 28.085 7.754 1.00 . A A . 57 GLY H 1 1
7 7311 1 1 87 GLY HA2 H 32.744 26.613 5.289 1.00 . A A . 57 GLY HA2 1 1
7 7312 1 1 87 GLY HA3 H 31.877 26.505 6.818 1.00 . A A . 57 GLY HA3 1 1
7 7313 1 1 87 GLY N N 33.595 27.677 6.870 1.00 . A A . 57 GLY N 1 1
7 7314 1 1 87 GLY O O 31.690 29.451 6.137 1.00 . A A . 57 GLY O 1 1
7 7315 1 1 88 THR C C 28.895 29.707 5.593 1.00 . A A . 58 THR C 1 1
7 7316 1 1 88 THR CA C 29.578 28.991 4.432 1.00 . A A . 58 THR CA 1 1
7 7317 1 1 88 THR CB C 28.519 28.341 3.537 1.00 . A A . 58 THR CB 1 1
7 7318 1 1 88 THR CG2 C 27.647 29.425 2.902 1.00 . A A . 58 THR CG2 1 1
7 7319 1 1 88 THR H H 30.381 27.041 4.657 1.00 . A A . 58 THR H 1 1
7 7320 1 1 88 THR HA H 30.128 29.713 3.850 1.00 . A A . 58 THR HA 1 1
7 7321 1 1 88 THR HB H 27.898 27.686 4.129 1.00 . A A . 58 THR HB 1 1
7 7322 1 1 88 THR HG1 H 28.525 27.182 2.029 1.00 . A A . 58 THR HG1 1 1
7 7323 1 1 88 THR HG21 H 28.258 30.280 2.655 1.00 . A A . 58 THR HG21 1 1
7 7324 1 1 88 THR HG22 H 26.876 29.722 3.599 1.00 . A A . 58 THR HG22 1 1
7 7325 1 1 88 THR HG23 H 27.190 29.038 2.002 1.00 . A A . 58 THR HG23 1 1
7 7326 1 1 88 THR N N 30.503 27.976 4.925 1.00 . A A . 58 THR N 1 1
7 7327 1 1 88 THR O O 28.775 30.933 5.593 1.00 . A A . 58 THR O 1 1
7 7328 1 1 88 THR OG1 O 29.163 27.590 2.517 1.00 . A A . 58 THR OG1 1 1
7 7329 1 1 89 LYS C C 28.686 30.533 8.454 1.00 . A A . 59 LYS C 1 1
7 7330 1 1 89 LYS CA C 27.787 29.529 7.743 1.00 . A A . 59 LYS CA 1 1
7 7331 1 1 89 LYS CB C 27.372 28.429 8.722 1.00 . A A . 59 LYS CB 1 1
7 7332 1 1 89 LYS CD C 26.028 26.338 8.984 1.00 . A A . 59 LYS CD 1 1
7 7333 1 1 89 LYS CE C 25.271 26.843 10.214 1.00 . A A . 59 LYS CE 1 1
7 7334 1 1 89 LYS CG C 26.342 27.514 8.057 1.00 . A A . 59 LYS CG 1 1
7 7335 1 1 89 LYS H H 28.633 27.977 6.571 1.00 . A A . 59 LYS H 1 1
7 7336 1 1 89 LYS HA H 26.899 30.038 7.395 1.00 . A A . 59 LYS HA 1 1
7 7337 1 1 89 LYS HB2 H 28.241 27.851 9.002 1.00 . A A . 59 LYS HB2 1 1
7 7338 1 1 89 LYS HB3 H 26.936 28.876 9.604 1.00 . A A . 59 LYS HB3 1 1
7 7339 1 1 89 LYS HD2 H 25.420 25.617 8.457 1.00 . A A . 59 LYS HD2 1 1
7 7340 1 1 89 LYS HD3 H 26.949 25.871 9.299 1.00 . A A . 59 LYS HD3 1 1
7 7341 1 1 89 LYS HE2 H 25.930 27.451 10.817 1.00 . A A . 59 LYS HE2 1 1
7 7342 1 1 89 LYS HE3 H 24.426 27.434 9.898 1.00 . A A . 59 LYS HE3 1 1
7 7343 1 1 89 LYS HG2 H 25.438 28.074 7.864 1.00 . A A . 59 LYS HG2 1 1
7 7344 1 1 89 LYS HG3 H 26.740 27.139 7.126 1.00 . A A . 59 LYS HG3 1 1
7 7345 1 1 89 LYS HZ1 H 25.599 25.064 11.246 1.00 . A A . 59 LYS HZ1 1 1
7 7346 1 1 89 LYS HZ2 H 24.093 25.146 10.465 1.00 . A A . 59 LYS HZ2 1 1
7 7347 1 1 89 LYS HZ3 H 24.359 26.021 11.896 1.00 . A A . 59 LYS HZ3 1 1
7 7348 1 1 89 LYS N N 28.476 28.944 6.599 1.00 . A A . 59 LYS N 1 1
7 7349 1 1 89 LYS NZ N 24.795 25.681 11.015 1.00 . A A . 59 LYS NZ 1 1
7 7350 1 1 89 LYS O O 28.249 31.628 8.817 1.00 . A A . 59 LYS O 1 1
7 7351 1 1 90 ILE C C 31.084 32.345 8.445 1.00 . A A . 60 ILE C 1 1
7 7352 1 1 90 ILE CA C 30.906 31.071 9.267 1.00 . A A . 60 ILE CA 1 1
7 7353 1 1 90 ILE CB C 32.248 30.360 9.478 1.00 . A A . 60 ILE CB 1 1
7 7354 1 1 90 ILE CD1 C 33.318 28.307 10.476 1.00 . A A . 60 ILE CD1 1 1
7 7355 1 1 90 ILE CG1 C 32.015 29.098 10.319 1.00 . A A . 60 ILE CG1 1 1
7 7356 1 1 90 ILE CG2 C 33.221 31.288 10.215 1.00 . A A . 60 ILE CG2 1 1
7 7357 1 1 90 ILE H H 30.267 29.315 8.263 1.00 . A A . 60 ILE H 1 1
7 7358 1 1 90 ILE HA H 30.503 31.340 10.232 1.00 . A A . 60 ILE HA 1 1
7 7359 1 1 90 ILE HB H 32.667 30.085 8.521 1.00 . A A . 60 ILE HB 1 1
7 7360 1 1 90 ILE HD11 H 33.090 27.255 10.577 1.00 . A A . 60 ILE HD11 1 1
7 7361 1 1 90 ILE HD12 H 33.840 28.644 11.359 1.00 . A A . 60 ILE HD12 1 1
7 7362 1 1 90 ILE HD13 H 33.942 28.458 9.607 1.00 . A A . 60 ILE HD13 1 1
7 7363 1 1 90 ILE HG12 H 31.653 29.385 11.296 1.00 . A A . 60 ILE HG12 1 1
7 7364 1 1 90 ILE HG13 H 31.278 28.476 9.833 1.00 . A A . 60 ILE HG13 1 1
7 7365 1 1 90 ILE HG21 H 33.350 32.198 9.648 1.00 . A A . 60 ILE HG21 1 1
7 7366 1 1 90 ILE HG22 H 34.176 30.794 10.325 1.00 . A A . 60 ILE HG22 1 1
7 7367 1 1 90 ILE HG23 H 32.824 31.524 11.191 1.00 . A A . 60 ILE HG23 1 1
7 7368 1 1 90 ILE N N 29.959 30.181 8.604 1.00 . A A . 60 ILE N 1 1
7 7369 1 1 90 ILE O O 31.081 33.449 8.991 1.00 . A A . 60 ILE O 1 1
7 7370 1 1 91 ALA C C 30.173 34.318 6.418 1.00 . A A . 61 ALA C 1 1
7 7371 1 1 91 ALA CA C 31.345 33.355 6.254 1.00 . A A . 61 ALA CA 1 1
7 7372 1 1 91 ALA CB C 31.436 32.902 4.796 1.00 . A A . 61 ALA CB 1 1
7 7373 1 1 91 ALA H H 31.178 31.296 6.741 1.00 . A A . 61 ALA H 1 1
7 7374 1 1 91 ALA HA H 32.259 33.867 6.518 1.00 . A A . 61 ALA HA 1 1
7 7375 1 1 91 ALA HB1 H 31.588 33.761 4.160 1.00 . A A . 61 ALA HB1 1 1
7 7376 1 1 91 ALA HB2 H 30.519 32.404 4.516 1.00 . A A . 61 ALA HB2 1 1
7 7377 1 1 91 ALA HB3 H 32.265 32.219 4.682 1.00 . A A . 61 ALA HB3 1 1
7 7378 1 1 91 ALA N N 31.183 32.197 7.127 1.00 . A A . 61 ALA N 1 1
7 7379 1 1 91 ALA O O 30.368 35.525 6.569 1.00 . A A . 61 ALA O 1 1
7 7380 1 1 92 GLU C C 27.810 35.326 7.964 1.00 . A A . 62 GLU C 1 1
7 7381 1 1 92 GLU CA C 27.774 34.623 6.607 1.00 . A A . 62 GLU CA 1 1
7 7382 1 1 92 GLU CB C 26.506 33.774 6.504 1.00 . A A . 62 GLU CB 1 1
7 7383 1 1 92 GLU CD C 25.103 32.384 4.908 1.00 . A A . 62 GLU CD 1 1
7 7384 1 1 92 GLU CG C 26.400 33.179 5.094 1.00 . A A . 62 GLU CG 1 1
7 7385 1 1 92 GLU H H 28.848 32.816 6.300 1.00 . A A . 62 GLU H 1 1
7 7386 1 1 92 GLU HA H 27.757 35.369 5.826 1.00 . A A . 62 GLU HA 1 1
7 7387 1 1 92 GLU HB2 H 26.547 32.975 7.232 1.00 . A A . 62 GLU HB2 1 1
7 7388 1 1 92 GLU HB3 H 25.641 34.391 6.696 1.00 . A A . 62 GLU HB3 1 1
7 7389 1 1 92 GLU HG2 H 26.428 33.980 4.371 1.00 . A A . 62 GLU HG2 1 1
7 7390 1 1 92 GLU HG3 H 27.243 32.524 4.927 1.00 . A A . 62 GLU HG3 1 1
7 7391 1 1 92 GLU N N 28.954 33.781 6.432 1.00 . A A . 62 GLU N 1 1
7 7392 1 1 92 GLU O O 27.452 36.498 8.072 1.00 . A A . 62 GLU O 1 1
7 7393 1 1 92 GLU OE1 O 24.408 32.135 5.883 1.00 . A A . 62 GLU OE1 1 1
7 7394 1 1 92 GLU OE2 O 24.821 32.031 3.775 1.00 . A A . 62 GLU OE2 1 1
7 7395 1 1 93 LYS C C 29.375 36.417 10.266 1.00 . A A . 63 LYS C 1 1
7 7396 1 1 93 LYS CA C 28.419 35.226 10.312 1.00 . A A . 63 LYS CA 1 1
7 7397 1 1 93 LYS CB C 28.944 34.178 11.295 1.00 . A A . 63 LYS CB 1 1
7 7398 1 1 93 LYS CD C 29.645 33.843 13.661 1.00 . A A . 63 LYS CD 1 1
7 7399 1 1 93 LYS CE C 29.080 32.423 13.754 1.00 . A A . 63 LYS CE 1 1
7 7400 1 1 93 LYS CG C 28.767 34.677 12.729 1.00 . A A . 63 LYS CG 1 1
7 7401 1 1 93 LYS H H 28.503 33.676 8.868 1.00 . A A . 63 LYS H 1 1
7 7402 1 1 93 LYS HA H 27.451 35.565 10.646 1.00 . A A . 63 LYS HA 1 1
7 7403 1 1 93 LYS HB2 H 28.395 33.257 11.164 1.00 . A A . 63 LYS HB2 1 1
7 7404 1 1 93 LYS HB3 H 29.992 34.002 11.106 1.00 . A A . 63 LYS HB3 1 1
7 7405 1 1 93 LYS HD2 H 30.652 33.808 13.272 1.00 . A A . 63 LYS HD2 1 1
7 7406 1 1 93 LYS HD3 H 29.653 34.289 14.645 1.00 . A A . 63 LYS HD3 1 1
7 7407 1 1 93 LYS HE2 H 29.040 31.987 12.767 1.00 . A A . 63 LYS HE2 1 1
7 7408 1 1 93 LYS HE3 H 29.716 31.824 14.388 1.00 . A A . 63 LYS HE3 1 1
7 7409 1 1 93 LYS HG2 H 29.059 35.716 12.788 1.00 . A A . 63 LYS HG2 1 1
7 7410 1 1 93 LYS HG3 H 27.733 34.573 13.022 1.00 . A A . 63 LYS HG3 1 1
7 7411 1 1 93 LYS HZ1 H 27.511 31.586 14.839 1.00 . A A . 63 LYS HZ1 1 1
7 7412 1 1 93 LYS HZ2 H 27.013 32.594 13.564 1.00 . A A . 63 LYS HZ2 1 1
7 7413 1 1 93 LYS HZ3 H 27.636 33.271 14.992 1.00 . A A . 63 LYS HZ3 1 1
7 7414 1 1 93 LYS N N 28.284 34.624 8.991 1.00 . A A . 63 LYS N 1 1
7 7415 1 1 93 LYS NZ N 27.706 32.472 14.330 1.00 . A A . 63 LYS NZ 1 1
7 7416 1 1 93 LYS O O 29.103 37.467 10.850 1.00 . A A . 63 LYS O 1 1
7 7417 1 1 94 ILE C C 30.730 38.548 8.686 1.00 . A A . 64 ILE C 1 1
7 7418 1 1 94 ILE CA C 31.421 37.367 9.367 1.00 . A A . 64 ILE CA 1 1
7 7419 1 1 94 ILE CB C 32.626 36.888 8.542 1.00 . A A . 64 ILE CB 1 1
7 7420 1 1 94 ILE CD1 C 34.365 35.099 8.386 1.00 . A A . 64 ILE CD1 1 1
7 7421 1 1 94 ILE CG1 C 33.339 35.768 9.303 1.00 . A A . 64 ILE CG1 1 1
7 7422 1 1 94 ILE CG2 C 33.623 38.027 8.301 1.00 . A A . 64 ILE CG2 1 1
7 7423 1 1 94 ILE H H 30.670 35.395 9.131 1.00 . A A . 64 ILE H 1 1
7 7424 1 1 94 ILE HA H 31.768 37.679 10.342 1.00 . A A . 64 ILE HA 1 1
7 7425 1 1 94 ILE HB H 32.279 36.507 7.592 1.00 . A A . 64 ILE HB 1 1
7 7426 1 1 94 ILE HD11 H 35.182 35.780 8.204 1.00 . A A . 64 ILE HD11 1 1
7 7427 1 1 94 ILE HD12 H 33.896 34.840 7.448 1.00 . A A . 64 ILE HD12 1 1
7 7428 1 1 94 ILE HD13 H 34.740 34.203 8.860 1.00 . A A . 64 ILE HD13 1 1
7 7429 1 1 94 ILE HG12 H 33.841 36.185 10.163 1.00 . A A . 64 ILE HG12 1 1
7 7430 1 1 94 ILE HG13 H 32.617 35.035 9.629 1.00 . A A . 64 ILE HG13 1 1
7 7431 1 1 94 ILE HG21 H 34.083 38.308 9.236 1.00 . A A . 64 ILE HG21 1 1
7 7432 1 1 94 ILE HG22 H 33.106 38.877 7.883 1.00 . A A . 64 ILE HG22 1 1
7 7433 1 1 94 ILE HG23 H 34.385 37.695 7.610 1.00 . A A . 64 ILE HG23 1 1
7 7434 1 1 94 ILE N N 30.476 36.267 9.535 1.00 . A A . 64 ILE N 1 1
7 7435 1 1 94 ILE O O 30.902 39.696 9.098 1.00 . A A . 64 ILE O 1 1
7 7436 1 1 95 ASP C C 28.299 40.095 7.927 1.00 . A A . 65 ASP C 1 1
7 7437 1 1 95 ASP CA C 29.201 39.323 6.970 1.00 . A A . 65 ASP CA 1 1
7 7438 1 1 95 ASP CB C 28.349 38.729 5.843 1.00 . A A . 65 ASP CB 1 1
7 7439 1 1 95 ASP CG C 29.227 38.104 4.759 1.00 . A A . 65 ASP CG 1 1
7 7440 1 1 95 ASP H H 29.820 37.332 7.378 1.00 . A A . 65 ASP H 1 1
7 7441 1 1 95 ASP HA H 29.922 40.002 6.540 1.00 . A A . 65 ASP HA 1 1
7 7442 1 1 95 ASP HB2 H 27.699 37.970 6.252 1.00 . A A . 65 ASP HB2 1 1
7 7443 1 1 95 ASP HB3 H 27.747 39.511 5.404 1.00 . A A . 65 ASP HB3 1 1
7 7444 1 1 95 ASP N N 29.913 38.262 7.676 1.00 . A A . 65 ASP N 1 1
7 7445 1 1 95 ASP O O 28.271 41.327 7.907 1.00 . A A . 65 ASP O 1 1
7 7446 1 1 95 ASP OD1 O 30.373 38.505 4.631 1.00 . A A . 65 ASP OD1 1 1
7 7447 1 1 95 ASP OD2 O 28.736 37.228 4.067 1.00 . A A . 65 ASP OD2 1 1
7 7448 1 1 96 GLU C C 27.514 40.914 10.709 1.00 . A A . 66 GLU C 1 1
7 7449 1 1 96 GLU CA C 26.717 40.021 9.762 1.00 . A A . 66 GLU CA 1 1
7 7450 1 1 96 GLU CB C 25.956 38.968 10.569 1.00 . A A . 66 GLU CB 1 1
7 7451 1 1 96 GLU CD C 24.189 37.154 10.408 1.00 . A A . 66 GLU CD 1 1
7 7452 1 1 96 GLU CG C 25.035 38.172 9.637 1.00 . A A . 66 GLU CG 1 1
7 7453 1 1 96 GLU H H 27.650 38.395 8.765 1.00 . A A . 66 GLU H 1 1
7 7454 1 1 96 GLU HA H 26.003 40.631 9.228 1.00 . A A . 66 GLU HA 1 1
7 7455 1 1 96 GLU HB2 H 26.662 38.298 11.039 1.00 . A A . 66 GLU HB2 1 1
7 7456 1 1 96 GLU HB3 H 25.361 39.455 11.327 1.00 . A A . 66 GLU HB3 1 1
7 7457 1 1 96 GLU HG2 H 24.378 38.857 9.124 1.00 . A A . 66 GLU HG2 1 1
7 7458 1 1 96 GLU HG3 H 25.638 37.651 8.908 1.00 . A A . 66 GLU HG3 1 1
7 7459 1 1 96 GLU N N 27.599 39.374 8.797 1.00 . A A . 66 GLU N 1 1
7 7460 1 1 96 GLU O O 27.125 42.053 10.971 1.00 . A A . 66 GLU O 1 1
7 7461 1 1 96 GLU OE1 O 23.284 36.604 9.803 1.00 . A A . 66 GLU OE1 1 1
7 7462 1 1 96 GLU OE2 O 24.451 36.924 11.581 1.00 . A A . 66 GLU OE2 1 1
7 7463 1 1 97 PHE C C 29.926 42.499 11.472 1.00 . A A . 67 PHE C 1 1
7 7464 1 1 97 PHE CA C 29.468 41.193 12.116 1.00 . A A . 67 PHE CA 1 1
7 7465 1 1 97 PHE CB C 30.693 40.385 12.546 1.00 . A A . 67 PHE CB 1 1
7 7466 1 1 97 PHE CD1 C 32.671 41.825 13.156 1.00 . A A . 67 PHE CD1 1 1
7 7467 1 1 97 PHE CD2 C 31.215 41.033 14.926 1.00 . A A . 67 PHE CD2 1 1
7 7468 1 1 97 PHE CE1 C 33.461 42.488 14.103 1.00 . A A . 67 PHE CE1 1 1
7 7469 1 1 97 PHE CE2 C 32.005 41.695 15.873 1.00 . A A . 67 PHE CE2 1 1
7 7470 1 1 97 PHE CG C 31.548 41.097 13.568 1.00 . A A . 67 PHE CG 1 1
7 7471 1 1 97 PHE CZ C 33.128 42.423 15.461 1.00 . A A . 67 PHE CZ 1 1
7 7472 1 1 97 PHE H H 28.919 39.500 10.956 1.00 . A A . 67 PHE H 1 1
7 7473 1 1 97 PHE HA H 28.880 41.424 12.993 1.00 . A A . 67 PHE HA 1 1
7 7474 1 1 97 PHE HB2 H 30.360 39.450 12.970 1.00 . A A . 67 PHE HB2 1 1
7 7475 1 1 97 PHE HB3 H 31.291 40.174 11.671 1.00 . A A . 67 PHE HB3 1 1
7 7476 1 1 97 PHE HD1 H 32.930 41.873 12.108 1.00 . A A . 67 PHE HD1 1 1
7 7477 1 1 97 PHE HD2 H 30.348 40.472 15.244 1.00 . A A . 67 PHE HD2 1 1
7 7478 1 1 97 PHE HE1 H 34.326 43.050 13.786 1.00 . A A . 67 PHE HE1 1 1
7 7479 1 1 97 PHE HE2 H 31.748 41.645 16.921 1.00 . A A . 67 PHE HE2 1 1
7 7480 1 1 97 PHE HZ H 33.737 42.935 16.192 1.00 . A A . 67 PHE HZ 1 1
7 7481 1 1 97 PHE N N 28.649 40.412 11.194 1.00 . A A . 67 PHE N 1 1
7 7482 1 1 97 PHE O O 29.904 43.549 12.115 1.00 . A A . 67 PHE O 1 1
7 7483 1 1 98 LEU C C 29.522 44.583 9.318 1.00 . A A . 68 LEU C 1 1
7 7484 1 1 98 LEU CA C 30.719 43.650 9.488 1.00 . A A . 68 LEU CA 1 1
7 7485 1 1 98 LEU CB C 31.300 43.297 8.115 1.00 . A A . 68 LEU CB 1 1
7 7486 1 1 98 LEU CD1 C 33.046 41.991 6.894 1.00 . A A . 68 LEU CD1 1 1
7 7487 1 1 98 LEU CD2 C 33.644 43.180 9.003 1.00 . A A . 68 LEU CD2 1 1
7 7488 1 1 98 LEU CG C 32.538 42.409 8.275 1.00 . A A . 68 LEU CG 1 1
7 7489 1 1 98 LEU H H 30.415 41.565 9.765 1.00 . A A . 68 LEU H 1 1
7 7490 1 1 98 LEU HA H 31.471 44.169 10.062 1.00 . A A . 68 LEU HA 1 1
7 7491 1 1 98 LEU HB2 H 30.554 42.771 7.537 1.00 . A A . 68 LEU HB2 1 1
7 7492 1 1 98 LEU HB3 H 31.578 44.205 7.601 1.00 . A A . 68 LEU HB3 1 1
7 7493 1 1 98 LEU HD11 H 33.678 42.769 6.490 1.00 . A A . 68 LEU HD11 1 1
7 7494 1 1 98 LEU HD12 H 32.207 41.831 6.234 1.00 . A A . 68 LEU HD12 1 1
7 7495 1 1 98 LEU HD13 H 33.613 41.077 6.981 1.00 . A A . 68 LEU HD13 1 1
7 7496 1 1 98 LEU HD21 H 33.413 43.234 10.056 1.00 . A A . 68 LEU HD21 1 1
7 7497 1 1 98 LEU HD22 H 33.712 44.179 8.598 1.00 . A A . 68 LEU HD22 1 1
7 7498 1 1 98 LEU HD23 H 34.587 42.672 8.866 1.00 . A A . 68 LEU HD23 1 1
7 7499 1 1 98 LEU HG H 32.278 41.529 8.844 1.00 . A A . 68 LEU HG 1 1
7 7500 1 1 98 LEU N N 30.340 42.436 10.208 1.00 . A A . 68 LEU N 1 1
7 7501 1 1 98 LEU O O 29.665 45.803 9.404 1.00 . A A . 68 LEU O 1 1
7 7502 1 1 99 ALA C C 26.821 45.569 10.243 1.00 . A A . 69 ALA C 1 1
7 7503 1 1 99 ALA CA C 27.132 44.815 8.951 1.00 . A A . 69 ALA CA 1 1
7 7504 1 1 99 ALA CB C 25.948 43.913 8.592 1.00 . A A . 69 ALA CB 1 1
7 7505 1 1 99 ALA H H 28.299 43.042 8.940 1.00 . A A . 69 ALA H 1 1
7 7506 1 1 99 ALA HA H 27.271 45.532 8.155 1.00 . A A . 69 ALA HA 1 1
7 7507 1 1 99 ALA HB1 H 26.293 43.096 7.976 1.00 . A A . 69 ALA HB1 1 1
7 7508 1 1 99 ALA HB2 H 25.211 44.487 8.051 1.00 . A A . 69 ALA HB2 1 1
7 7509 1 1 99 ALA HB3 H 25.508 43.521 9.496 1.00 . A A . 69 ALA HB3 1 1
7 7510 1 1 99 ALA N N 28.346 44.011 9.076 1.00 . A A . 69 ALA N 1 1
7 7511 1 1 99 ALA O O 26.296 46.683 10.207 1.00 . A A . 69 ALA O 1 1
7 7512 1 1 100 THR C C 28.035 46.701 12.921 1.00 . A A . 70 THR C 1 1
7 7513 1 1 100 THR CA C 26.967 45.630 12.672 1.00 . A A . 70 THR CA 1 1
7 7514 1 1 100 THR CB C 27.017 44.593 13.797 1.00 . A A . 70 THR CB 1 1
7 7515 1 1 100 THR CG2 C 26.651 45.256 15.128 1.00 . A A . 70 THR CG2 1 1
7 7516 1 1 100 THR H H 27.458 44.035 11.359 1.00 . A A . 70 THR H 1 1
7 7517 1 1 100 THR HA H 25.996 46.101 12.686 1.00 . A A . 70 THR HA 1 1
7 7518 1 1 100 THR HB H 28.013 44.184 13.866 1.00 . A A . 70 THR HB 1 1
7 7519 1 1 100 THR HG1 H 26.489 42.972 12.954 1.00 . A A . 70 THR HG1 1 1
7 7520 1 1 100 THR HG21 H 27.378 46.017 15.362 1.00 . A A . 70 THR HG21 1 1
7 7521 1 1 100 THR HG22 H 26.643 44.512 15.909 1.00 . A A . 70 THR HG22 1 1
7 7522 1 1 100 THR HG23 H 25.673 45.705 15.048 1.00 . A A . 70 THR HG23 1 1
7 7523 1 1 100 THR N N 27.143 44.963 11.383 1.00 . A A . 70 THR N 1 1
7 7524 1 1 100 THR O O 27.806 47.633 13.693 1.00 . A A . 70 THR O 1 1
7 7525 1 1 100 THR OG1 O 26.093 43.551 13.517 1.00 . A A . 70 THR OG1 1 1
7 7526 1 1 101 GLY C C 30.209 48.623 11.370 1.00 . A A . 71 GLY C 1 1
7 7527 1 1 101 GLY CA C 30.265 47.551 12.452 1.00 . A A . 71 GLY CA 1 1
7 7528 1 1 101 GLY H H 29.331 45.815 11.673 1.00 . A A . 71 GLY H 1 1
7 7529 1 1 101 GLY HA2 H 30.165 48.017 13.422 1.00 . A A . 71 GLY HA2 1 1
7 7530 1 1 101 GLY HA3 H 31.219 47.046 12.396 1.00 . A A . 71 GLY HA3 1 1
7 7531 1 1 101 GLY N N 29.195 46.576 12.276 1.00 . A A . 71 GLY N 1 1
7 7532 1 1 101 GLY O O 31.135 49.422 11.225 1.00 . A A . 71 GLY O 1 1
8 7533 1 1 31 GLU C C 46.002 42.024 16.750 1.00 . A A . 1 GLU C 1 1
8 7534 1 1 31 GLU CA C 46.141 42.324 18.239 1.00 . A A . 1 GLU CA 1 1
8 7535 1 1 31 GLU CB C 44.983 43.216 18.691 1.00 . A A . 1 GLU CB 1 1
8 7536 1 1 31 GLU CD C 43.875 44.253 20.726 1.00 . A A . 1 GLU CD 1 1
8 7537 1 1 31 GLU CG C 45.062 43.435 20.207 1.00 . A A . 1 GLU CG 1 1
8 7538 1 1 31 GLU H H 48.156 42.472 18.899 1.00 . A A . 1 GLU H 1 1
8 7539 1 1 31 GLU HA H 46.101 41.395 18.789 1.00 . A A . 1 GLU HA 1 1
8 7540 1 1 31 GLU HB2 H 45.045 44.168 18.184 1.00 . A A . 1 GLU HB2 1 1
8 7541 1 1 31 GLU HB3 H 44.046 42.740 18.448 1.00 . A A . 1 GLU HB3 1 1
8 7542 1 1 31 GLU HG2 H 45.070 42.475 20.701 1.00 . A A . 1 GLU HG2 1 1
8 7543 1 1 31 GLU HG3 H 45.979 43.956 20.438 1.00 . A A . 1 GLU HG3 1 1
8 7544 1 1 31 GLU N N 47.413 42.982 18.513 1.00 . A A . 1 GLU N 1 1
8 7545 1 1 31 GLU O O 46.095 42.923 15.915 1.00 . A A . 1 GLU O 1 1
8 7546 1 1 31 GLU OE1 O 43.130 44.800 19.925 1.00 . A A . 1 GLU OE1 1 1
8 7547 1 1 31 GLU OE2 O 43.727 44.322 21.935 1.00 . A A . 1 GLU OE2 1 1
8 7548 1 1 32 THR C C 44.444 41.103 14.403 1.00 . A A . 2 THR C 1 1
8 7549 1 1 32 THR CA C 45.613 40.352 15.033 1.00 . A A . 2 THR CA 1 1
8 7550 1 1 32 THR CB C 45.365 38.845 14.950 1.00 . A A . 2 THR CB 1 1
8 7551 1 1 32 THR CG2 C 45.362 38.401 13.486 1.00 . A A . 2 THR CG2 1 1
8 7552 1 1 32 THR H H 45.728 40.078 17.131 1.00 . A A . 2 THR H 1 1
8 7553 1 1 32 THR HA H 46.515 40.588 14.488 1.00 . A A . 2 THR HA 1 1
8 7554 1 1 32 THR HB H 44.408 38.613 15.395 1.00 . A A . 2 THR HB 1 1
8 7555 1 1 32 THR HG1 H 46.374 38.434 16.508 1.00 . A A . 2 THR HG1 1 1
8 7556 1 1 32 THR HG21 H 46.065 38.997 12.923 1.00 . A A . 2 THR HG21 1 1
8 7557 1 1 32 THR HG22 H 44.373 38.527 13.074 1.00 . A A . 2 THR HG22 1 1
8 7558 1 1 32 THR HG23 H 45.647 37.360 13.426 1.00 . A A . 2 THR HG23 1 1
8 7559 1 1 32 THR N N 45.780 40.755 16.424 1.00 . A A . 2 THR N 1 1
8 7560 1 1 32 THR O O 43.418 41.319 15.044 1.00 . A A . 2 THR O 1 1
8 7561 1 1 32 THR OG1 O 46.392 38.160 15.651 1.00 . A A . 2 THR OG1 1 1
8 7562 1 1 33 LEU C C 42.187 41.598 12.490 1.00 . A A . 3 LEU C 1 1
8 7563 1 1 33 LEU CA C 43.566 42.261 12.459 1.00 . A A . 3 LEU CA 1 1
8 7564 1 1 33 LEU CB C 43.974 42.486 11.003 1.00 . A A . 3 LEU CB 1 1
8 7565 1 1 33 LEU CD1 C 45.803 43.264 9.491 1.00 . A A . 3 LEU CD1 1 1
8 7566 1 1 33 LEU CD2 C 45.195 44.605 11.505 1.00 . A A . 3 LEU CD2 1 1
8 7567 1 1 33 LEU CG C 45.332 43.188 10.945 1.00 . A A . 3 LEU CG 1 1
8 7568 1 1 33 LEU H H 45.372 41.160 12.631 1.00 . A A . 3 LEU H 1 1
8 7569 1 1 33 LEU HA H 43.503 43.221 12.951 1.00 . A A . 3 LEU HA 1 1
8 7570 1 1 33 LEU HB2 H 44.037 41.534 10.497 1.00 . A A . 3 LEU HB2 1 1
8 7571 1 1 33 LEU HB3 H 43.234 43.102 10.520 1.00 . A A . 3 LEU HB3 1 1
8 7572 1 1 33 LEU HD11 H 46.793 43.693 9.455 1.00 . A A . 3 LEU HD11 1 1
8 7573 1 1 33 LEU HD12 H 45.122 43.882 8.923 1.00 . A A . 3 LEU HD12 1 1
8 7574 1 1 33 LEU HD13 H 45.825 42.271 9.066 1.00 . A A . 3 LEU HD13 1 1
8 7575 1 1 33 LEU HD21 H 44.329 45.081 11.069 1.00 . A A . 3 LEU HD21 1 1
8 7576 1 1 33 LEU HD22 H 46.080 45.175 11.261 1.00 . A A . 3 LEU HD22 1 1
8 7577 1 1 33 LEU HD23 H 45.081 44.559 12.577 1.00 . A A . 3 LEU HD23 1 1
8 7578 1 1 33 LEU HG H 46.051 42.633 11.528 1.00 . A A . 3 LEU HG 1 1
8 7579 1 1 33 LEU N N 44.580 41.451 13.129 1.00 . A A . 3 LEU N 1 1
8 7580 1 1 33 LEU O O 41.166 42.285 12.503 1.00 . A A . 3 LEU O 1 1
8 7581 1 1 34 ASN C C 40.495 39.113 13.971 1.00 . A A . 4 ASN C 1 1
8 7582 1 1 34 ASN CA C 40.887 39.538 12.546 1.00 . A A . 4 ASN CA 1 1
8 7583 1 1 34 ASN CB C 40.981 38.296 11.654 1.00 . A A . 4 ASN CB 1 1
8 7584 1 1 34 ASN CG C 41.374 38.693 10.232 1.00 . A A . 4 ASN CG 1 1
8 7585 1 1 34 ASN H H 42.996 39.768 12.477 1.00 . A A . 4 ASN H 1 1
8 7586 1 1 34 ASN HA H 40.110 40.178 12.154 1.00 . A A . 4 ASN HA 1 1
8 7587 1 1 34 ASN HB2 H 41.725 37.625 12.056 1.00 . A A . 4 ASN HB2 1 1
8 7588 1 1 34 ASN HB3 H 40.023 37.798 11.633 1.00 . A A . 4 ASN HB3 1 1
8 7589 1 1 34 ASN HD21 H 42.869 37.388 10.130 1.00 . A A . 4 ASN HD21 1 1
8 7590 1 1 34 ASN HD22 H 42.654 38.359 8.752 1.00 . A A . 4 ASN HD22 1 1
8 7591 1 1 34 ASN N N 42.155 40.269 12.500 1.00 . A A . 4 ASN N 1 1
8 7592 1 1 34 ASN ND2 N 42.379 38.092 9.655 1.00 . A A . 4 ASN ND2 1 1
8 7593 1 1 34 ASN O O 39.546 38.347 14.147 1.00 . A A . 4 ASN O 1 1
8 7594 1 1 34 ASN OD1 O 40.748 39.563 9.623 1.00 . A A . 4 ASN OD1 1 1
8 7595 1 1 35 GLY C C 39.538 39.217 16.779 1.00 . A A . 5 GLY C 1 1
8 7596 1 1 35 GLY CA C 40.998 39.126 16.354 1.00 . A A . 5 GLY CA 1 1
8 7597 1 1 35 GLY H H 41.864 40.305 14.827 1.00 . A A . 5 GLY H 1 1
8 7598 1 1 35 GLY HA2 H 41.319 38.097 16.416 1.00 . A A . 5 GLY HA2 1 1
8 7599 1 1 35 GLY HA3 H 41.597 39.721 17.028 1.00 . A A . 5 GLY HA3 1 1
8 7600 1 1 35 GLY N N 41.200 39.604 14.991 1.00 . A A . 5 GLY N 1 1
8 7601 1 1 35 GLY O O 39.032 38.317 17.452 1.00 . A A . 5 GLY O 1 1
8 7602 1 1 36 ALA C C 36.615 39.300 16.278 1.00 . A A . 6 ALA C 1 1
8 7603 1 1 36 ALA CA C 37.463 40.464 16.781 1.00 . A A . 6 ALA CA 1 1
8 7604 1 1 36 ALA CB C 36.918 41.778 16.215 1.00 . A A . 6 ALA CB 1 1
8 7605 1 1 36 ALA H H 39.287 40.957 15.809 1.00 . A A . 6 ALA H 1 1
8 7606 1 1 36 ALA HA H 37.410 40.499 17.858 1.00 . A A . 6 ALA HA 1 1
8 7607 1 1 36 ALA HB1 H 36.653 41.640 15.177 1.00 . A A . 6 ALA HB1 1 1
8 7608 1 1 36 ALA HB2 H 37.672 42.546 16.296 1.00 . A A . 6 ALA HB2 1 1
8 7609 1 1 36 ALA HB3 H 36.041 42.074 16.773 1.00 . A A . 6 ALA HB3 1 1
8 7610 1 1 36 ALA N N 38.854 40.286 16.378 1.00 . A A . 6 ALA N 1 1
8 7611 1 1 36 ALA O O 35.854 38.697 17.039 1.00 . A A . 6 ALA O 1 1
8 7612 1 1 37 LEU C C 36.449 36.519 15.150 1.00 . A A . 7 LEU C 1 1
8 7613 1 1 37 LEU CA C 36.058 37.816 14.443 1.00 . A A . 7 LEU CA 1 1
8 7614 1 1 37 LEU CB C 36.339 37.707 12.942 1.00 . A A . 7 LEU CB 1 1
8 7615 1 1 37 LEU CD1 C 36.305 38.936 10.761 1.00 . A A . 7 LEU CD1 1 1
8 7616 1 1 37 LEU CD2 C 34.412 39.202 12.356 1.00 . A A . 7 LEU CD2 1 1
8 7617 1 1 37 LEU CG C 35.926 39.006 12.241 1.00 . A A . 7 LEU CG 1 1
8 7618 1 1 37 LEU H H 37.386 39.473 14.435 1.00 . A A . 7 LEU H 1 1
8 7619 1 1 37 LEU HA H 34.999 37.975 14.587 1.00 . A A . 7 LEU HA 1 1
8 7620 1 1 37 LEU HB2 H 37.393 37.533 12.787 1.00 . A A . 7 LEU HB2 1 1
8 7621 1 1 37 LEU HB3 H 35.773 36.884 12.529 1.00 . A A . 7 LEU HB3 1 1
8 7622 1 1 37 LEU HD11 H 37.367 39.100 10.653 1.00 . A A . 7 LEU HD11 1 1
8 7623 1 1 37 LEU HD12 H 35.764 39.696 10.217 1.00 . A A . 7 LEU HD12 1 1
8 7624 1 1 37 LEU HD13 H 36.050 37.962 10.370 1.00 . A A . 7 LEU HD13 1 1
8 7625 1 1 37 LEU HD21 H 34.076 39.875 11.579 1.00 . A A . 7 LEU HD21 1 1
8 7626 1 1 37 LEU HD22 H 34.175 39.622 13.322 1.00 . A A . 7 LEU HD22 1 1
8 7627 1 1 37 LEU HD23 H 33.916 38.250 12.245 1.00 . A A . 7 LEU HD23 1 1
8 7628 1 1 37 LEU HG H 36.434 39.840 12.703 1.00 . A A . 7 LEU HG 1 1
8 7629 1 1 37 LEU N N 36.777 38.956 15.003 1.00 . A A . 7 LEU N 1 1
8 7630 1 1 37 LEU O O 35.605 35.651 15.375 1.00 . A A . 7 LEU O 1 1
8 7631 1 1 38 VAL C C 37.398 35.111 17.590 1.00 . A A . 8 VAL C 1 1
8 7632 1 1 38 VAL CA C 38.169 35.223 16.275 1.00 . A A . 8 VAL CA 1 1
8 7633 1 1 38 VAL CB C 39.678 35.318 16.546 1.00 . A A . 8 VAL CB 1 1
8 7634 1 1 38 VAL CG1 C 40.177 34.079 17.299 1.00 . A A . 8 VAL CG1 1 1
8 7635 1 1 38 VAL CG2 C 40.434 35.417 15.219 1.00 . A A . 8 VAL CG2 1 1
8 7636 1 1 38 VAL H H 38.365 37.098 15.291 1.00 . A A . 8 VAL H 1 1
8 7637 1 1 38 VAL HA H 37.976 34.343 15.680 1.00 . A A . 8 VAL HA 1 1
8 7638 1 1 38 VAL HB H 39.880 36.198 17.138 1.00 . A A . 8 VAL HB 1 1
8 7639 1 1 38 VAL HG11 H 40.225 33.242 16.620 1.00 . A A . 8 VAL HG11 1 1
8 7640 1 1 38 VAL HG12 H 39.510 33.845 18.113 1.00 . A A . 8 VAL HG12 1 1
8 7641 1 1 38 VAL HG13 H 41.165 34.275 17.693 1.00 . A A . 8 VAL HG13 1 1
8 7642 1 1 38 VAL HG21 H 41.442 35.754 15.403 1.00 . A A . 8 VAL HG21 1 1
8 7643 1 1 38 VAL HG22 H 39.935 36.116 14.565 1.00 . A A . 8 VAL HG22 1 1
8 7644 1 1 38 VAL HG23 H 40.462 34.444 14.749 1.00 . A A . 8 VAL HG23 1 1
8 7645 1 1 38 VAL N N 37.720 36.401 15.537 1.00 . A A . 8 VAL N 1 1
8 7646 1 1 38 VAL O O 36.955 34.026 17.971 1.00 . A A . 8 VAL O 1 1
8 7647 1 1 39 ASN C C 34.974 35.802 19.216 1.00 . A A . 9 ASN C 1 1
8 7648 1 1 39 ASN CA C 36.408 36.254 19.490 1.00 . A A . 9 ASN CA 1 1
8 7649 1 1 39 ASN CB C 36.396 37.662 20.089 1.00 . A A . 9 ASN CB 1 1
8 7650 1 1 39 ASN CG C 35.742 37.637 21.466 1.00 . A A . 9 ASN CG 1 1
8 7651 1 1 39 ASN H H 37.603 37.073 17.939 1.00 . A A . 9 ASN H 1 1
8 7652 1 1 39 ASN HA H 36.859 35.577 20.201 1.00 . A A . 9 ASN HA 1 1
8 7653 1 1 39 ASN HB2 H 37.410 38.022 20.179 1.00 . A A . 9 ASN HB2 1 1
8 7654 1 1 39 ASN HB3 H 35.837 38.322 19.441 1.00 . A A . 9 ASN HB3 1 1
8 7655 1 1 39 ASN HD21 H 37.306 36.793 22.353 1.00 . A A . 9 ASN HD21 1 1
8 7656 1 1 39 ASN HD22 H 35.987 37.123 23.369 1.00 . A A . 9 ASN HD22 1 1
8 7657 1 1 39 ASN N N 37.194 36.243 18.260 1.00 . A A . 9 ASN N 1 1
8 7658 1 1 39 ASN ND2 N 36.400 37.143 22.480 1.00 . A A . 9 ASN ND2 1 1
8 7659 1 1 39 ASN O O 34.393 35.043 19.996 1.00 . A A . 9 ASN O 1 1
8 7660 1 1 39 ASN OD1 O 34.603 38.076 21.623 1.00 . A A . 9 ASN OD1 1 1
8 7661 1 1 40 MET C C 33.002 34.304 17.568 1.00 . A A . 10 MET C 1 1
8 7662 1 1 40 MET CA C 33.076 35.821 17.710 1.00 . A A . 10 MET CA 1 1
8 7663 1 1 40 MET CB C 32.721 36.435 16.356 1.00 . A A . 10 MET CB 1 1
8 7664 1 1 40 MET CE C 31.442 38.291 14.222 1.00 . A A . 10 MET CE 1 1
8 7665 1 1 40 MET CG C 31.222 36.282 16.090 1.00 . A A . 10 MET CG 1 1
8 7666 1 1 40 MET H H 34.917 36.864 17.516 1.00 . A A . 10 MET H 1 1
8 7667 1 1 40 MET HA H 32.370 36.157 18.455 1.00 . A A . 10 MET HA 1 1
8 7668 1 1 40 MET HB2 H 32.980 37.483 16.368 1.00 . A A . 10 MET HB2 1 1
8 7669 1 1 40 MET HB3 H 33.276 35.935 15.576 1.00 . A A . 10 MET HB3 1 1
8 7670 1 1 40 MET HE1 H 32.472 38.357 14.540 1.00 . A A . 10 MET HE1 1 1
8 7671 1 1 40 MET HE2 H 30.830 38.918 14.851 1.00 . A A . 10 MET HE2 1 1
8 7672 1 1 40 MET HE3 H 31.360 38.621 13.196 1.00 . A A . 10 MET HE3 1 1
8 7673 1 1 40 MET HG2 H 30.911 35.283 16.355 1.00 . A A . 10 MET HG2 1 1
8 7674 1 1 40 MET HG3 H 30.676 36.998 16.687 1.00 . A A . 10 MET HG3 1 1
8 7675 1 1 40 MET N N 34.426 36.229 18.081 1.00 . A A . 10 MET N 1 1
8 7676 1 1 40 MET O O 32.059 33.669 18.042 1.00 . A A . 10 MET O 1 1
8 7677 1 1 40 MET SD S 30.881 36.575 14.334 1.00 . A A . 10 MET SD 1 1
8 7678 1 1 41 LEU C C 34.131 31.568 18.134 1.00 . A A . 11 LEU C 1 1
8 7679 1 1 41 LEU CA C 34.074 32.276 16.786 1.00 . A A . 11 LEU CA 1 1
8 7680 1 1 41 LEU CB C 35.281 31.884 15.932 1.00 . A A . 11 LEU CB 1 1
8 7681 1 1 41 LEU CD1 C 36.430 32.266 13.747 1.00 . A A . 11 LEU CD1 1 1
8 7682 1 1 41 LEU CD2 C 33.976 31.850 13.797 1.00 . A A . 11 LEU CD2 1 1
8 7683 1 1 41 LEU CG C 35.145 32.502 14.539 1.00 . A A . 11 LEU CG 1 1
8 7684 1 1 41 LEU H H 34.737 34.279 16.566 1.00 . A A . 11 LEU H 1 1
8 7685 1 1 41 LEU HA H 33.175 31.960 16.280 1.00 . A A . 11 LEU HA 1 1
8 7686 1 1 41 LEU HB2 H 36.185 32.243 16.401 1.00 . A A . 11 LEU HB2 1 1
8 7687 1 1 41 LEU HB3 H 35.325 30.808 15.843 1.00 . A A . 11 LEU HB3 1 1
8 7688 1 1 41 LEU HD11 H 36.803 31.273 13.952 1.00 . A A . 11 LEU HD11 1 1
8 7689 1 1 41 LEU HD12 H 37.170 32.996 14.037 1.00 . A A . 11 LEU HD12 1 1
8 7690 1 1 41 LEU HD13 H 36.225 32.362 12.690 1.00 . A A . 11 LEU HD13 1 1
8 7691 1 1 41 LEU HD21 H 33.943 30.797 14.031 1.00 . A A . 11 LEU HD21 1 1
8 7692 1 1 41 LEU HD22 H 34.109 31.979 12.734 1.00 . A A . 11 LEU HD22 1 1
8 7693 1 1 41 LEU HD23 H 33.051 32.316 14.103 1.00 . A A . 11 LEU HD23 1 1
8 7694 1 1 41 LEU HG H 34.969 33.564 14.631 1.00 . A A . 11 LEU HG 1 1
8 7695 1 1 41 LEU N N 34.026 33.723 16.948 1.00 . A A . 11 LEU N 1 1
8 7696 1 1 41 LEU O O 33.459 30.554 18.326 1.00 . A A . 11 LEU O 1 1
8 7697 1 1 42 LYS C C 33.619 31.450 21.059 1.00 . A A . 12 LYS C 1 1
8 7698 1 1 42 LYS CA C 34.993 31.497 20.397 1.00 . A A . 12 LYS CA 1 1
8 7699 1 1 42 LYS CB C 35.955 32.285 21.288 1.00 . A A . 12 LYS CB 1 1
8 7700 1 1 42 LYS CD C 38.347 32.883 21.690 1.00 . A A . 12 LYS CD 1 1
8 7701 1 1 42 LYS CE C 39.751 32.887 21.087 1.00 . A A . 12 LYS CE 1 1
8 7702 1 1 42 LYS CG C 37.378 32.184 20.735 1.00 . A A . 12 LYS CG 1 1
8 7703 1 1 42 LYS H H 35.460 32.890 18.859 1.00 . A A . 12 LYS H 1 1
8 7704 1 1 42 LYS HA H 35.364 30.489 20.293 1.00 . A A . 12 LYS HA 1 1
8 7705 1 1 42 LYS HB2 H 35.652 33.321 21.314 1.00 . A A . 12 LYS HB2 1 1
8 7706 1 1 42 LYS HB3 H 35.932 31.880 22.288 1.00 . A A . 12 LYS HB3 1 1
8 7707 1 1 42 LYS HD2 H 38.021 33.900 21.851 1.00 . A A . 12 LYS HD2 1 1
8 7708 1 1 42 LYS HD3 H 38.365 32.357 22.633 1.00 . A A . 12 LYS HD3 1 1
8 7709 1 1 42 LYS HE2 H 40.063 31.871 20.895 1.00 . A A . 12 LYS HE2 1 1
8 7710 1 1 42 LYS HE3 H 39.744 33.443 20.161 1.00 . A A . 12 LYS HE3 1 1
8 7711 1 1 42 LYS HG2 H 37.652 31.143 20.638 1.00 . A A . 12 LYS HG2 1 1
8 7712 1 1 42 LYS HG3 H 37.424 32.660 19.768 1.00 . A A . 12 LYS HG3 1 1
8 7713 1 1 42 LYS HZ1 H 41.650 33.124 21.909 1.00 . A A . 12 LYS HZ1 1 1
8 7714 1 1 42 LYS HZ2 H 40.381 33.352 23.016 1.00 . A A . 12 LYS HZ2 1 1
8 7715 1 1 42 LYS HZ3 H 40.734 34.550 21.865 1.00 . A A . 12 LYS HZ3 1 1
8 7716 1 1 42 LYS N N 34.909 32.106 19.073 1.00 . A A . 12 LYS N 1 1
8 7717 1 1 42 LYS NZ N 40.700 33.527 22.041 1.00 . A A . 12 LYS NZ 1 1
8 7718 1 1 42 LYS O O 33.248 30.436 21.655 1.00 . A A . 12 LYS O 1 1
8 7719 1 1 43 GLU C C 30.609 31.505 20.819 1.00 . A A . 13 GLU C 1 1
8 7720 1 1 43 GLU CA C 31.502 32.550 21.482 1.00 . A A . 13 GLU CA 1 1
8 7721 1 1 43 GLU CB C 30.886 33.939 21.302 1.00 . A A . 13 GLU CB 1 1
8 7722 1 1 43 GLU CD C 28.845 35.351 21.848 1.00 . A A . 13 GLU CD 1 1
8 7723 1 1 43 GLU CG C 29.557 34.011 22.064 1.00 . A A . 13 GLU CG 1 1
8 7724 1 1 43 GLU H H 33.197 33.317 20.451 1.00 . A A . 13 GLU H 1 1
8 7725 1 1 43 GLU HA H 31.568 32.334 22.538 1.00 . A A . 13 GLU HA 1 1
8 7726 1 1 43 GLU HB2 H 31.565 34.686 21.685 1.00 . A A . 13 GLU HB2 1 1
8 7727 1 1 43 GLU HB3 H 30.704 34.119 20.253 1.00 . A A . 13 GLU HB3 1 1
8 7728 1 1 43 GLU HG2 H 28.914 33.214 21.726 1.00 . A A . 13 GLU HG2 1 1
8 7729 1 1 43 GLU HG3 H 29.751 33.880 23.120 1.00 . A A . 13 GLU HG3 1 1
8 7730 1 1 43 GLU N N 32.846 32.524 20.911 1.00 . A A . 13 GLU N 1 1
8 7731 1 1 43 GLU O O 29.895 30.764 21.499 1.00 . A A . 13 GLU O 1 1
8 7732 1 1 43 GLU OE1 O 29.347 36.185 21.108 1.00 . A A . 13 GLU OE1 1 1
8 7733 1 1 43 GLU OE2 O 27.790 35.525 22.435 1.00 . A A . 13 GLU OE2 1 1
8 7734 1 1 44 GLU C C 30.303 29.000 19.180 1.00 . A A . 14 GLU C 1 1
8 7735 1 1 44 GLU CA C 29.905 30.415 18.770 1.00 . A A . 14 GLU CA 1 1
8 7736 1 1 44 GLU CB C 30.102 30.586 17.262 1.00 . A A . 14 GLU CB 1 1
8 7737 1 1 44 GLU CD C 28.050 32.060 17.090 1.00 . A A . 14 GLU CD 1 1
8 7738 1 1 44 GLU CG C 29.554 31.949 16.826 1.00 . A A . 14 GLU CG 1 1
8 7739 1 1 44 GLU H H 31.261 32.034 18.997 1.00 . A A . 14 GLU H 1 1
8 7740 1 1 44 GLU HA H 28.860 30.562 19.001 1.00 . A A . 14 GLU HA 1 1
8 7741 1 1 44 GLU HB2 H 31.154 30.528 17.028 1.00 . A A . 14 GLU HB2 1 1
8 7742 1 1 44 GLU HB3 H 29.572 29.804 16.739 1.00 . A A . 14 GLU HB3 1 1
8 7743 1 1 44 GLU HG2 H 30.065 32.726 17.372 1.00 . A A . 14 GLU HG2 1 1
8 7744 1 1 44 GLU HG3 H 29.737 32.081 15.769 1.00 . A A . 14 GLU HG3 1 1
8 7745 1 1 44 GLU N N 30.692 31.409 19.493 1.00 . A A . 14 GLU N 1 1
8 7746 1 1 44 GLU O O 29.450 28.129 19.344 1.00 . A A . 14 GLU O 1 1
8 7747 1 1 44 GLU OE1 O 27.403 31.039 17.274 1.00 . A A . 14 GLU OE1 1 1
8 7748 1 1 44 GLU OE2 O 27.562 33.178 17.106 1.00 . A A . 14 GLU OE2 1 1
8 7749 1 1 45 GLY C C 31.499 27.045 21.112 1.00 . A A . 15 GLY C 1 1
8 7750 1 1 45 GLY CA C 32.089 27.469 19.773 1.00 . A A . 15 GLY CA 1 1
8 7751 1 1 45 GLY H H 32.239 29.510 19.234 1.00 . A A . 15 GLY H 1 1
8 7752 1 1 45 GLY HA2 H 31.811 26.749 19.018 1.00 . A A . 15 GLY HA2 1 1
8 7753 1 1 45 GLY HA3 H 33.164 27.500 19.857 1.00 . A A . 15 GLY HA3 1 1
8 7754 1 1 45 GLY N N 31.601 28.784 19.379 1.00 . A A . 15 GLY N 1 1
8 7755 1 1 45 GLY O O 30.997 25.928 21.250 1.00 . A A . 15 GLY O 1 1
8 7756 1 1 46 ASN C C 29.500 27.326 23.316 1.00 . A A . 16 ASN C 1 1
8 7757 1 1 46 ASN CA C 30.991 27.634 23.405 1.00 . A A . 16 ASN CA 1 1
8 7758 1 1 46 ASN CB C 31.216 28.812 24.356 1.00 . A A . 16 ASN CB 1 1
8 7759 1 1 46 ASN CG C 32.709 29.048 24.562 1.00 . A A . 16 ASN CG 1 1
8 7760 1 1 46 ASN H H 31.951 28.823 21.931 1.00 . A A . 16 ASN H 1 1
8 7761 1 1 46 ASN HA H 31.505 26.769 23.796 1.00 . A A . 16 ASN HA 1 1
8 7762 1 1 46 ASN HB2 H 30.767 29.701 23.936 1.00 . A A . 16 ASN HB2 1 1
8 7763 1 1 46 ASN HB3 H 30.756 28.595 25.309 1.00 . A A . 16 ASN HB3 1 1
8 7764 1 1 46 ASN HD21 H 32.484 30.952 25.080 1.00 . A A . 16 ASN HD21 1 1
8 7765 1 1 46 ASN HD22 H 34.085 30.388 25.068 1.00 . A A . 16 ASN HD22 1 1
8 7766 1 1 46 ASN N N 31.532 27.949 22.089 1.00 . A A . 16 ASN N 1 1
8 7767 1 1 46 ASN ND2 N 33.127 30.227 24.935 1.00 . A A . 16 ASN ND2 1 1
8 7768 1 1 46 ASN O O 29.018 26.383 23.947 1.00 . A A . 16 ASN O 1 1
8 7769 1 1 46 ASN OD1 O 33.517 28.138 24.378 1.00 . A A . 16 ASN OD1 1 1
8 7770 1 1 47 LYS C C 27.103 26.458 21.728 1.00 . A A . 17 LYS C 1 1
8 7771 1 1 47 LYS CA C 27.348 27.842 22.324 1.00 . A A . 17 LYS CA 1 1
8 7772 1 1 47 LYS CB C 26.742 28.913 21.413 1.00 . A A . 17 LYS CB 1 1
8 7773 1 1 47 LYS CD C 24.610 29.872 20.528 1.00 . A A . 17 LYS CD 1 1
8 7774 1 1 47 LYS CE C 25.029 29.726 19.065 1.00 . A A . 17 LYS CE 1 1
8 7775 1 1 47 LYS CG C 25.223 28.737 21.352 1.00 . A A . 17 LYS CG 1 1
8 7776 1 1 47 LYS H H 29.199 28.845 22.036 1.00 . A A . 17 LYS H 1 1
8 7777 1 1 47 LYS HA H 26.866 27.896 23.288 1.00 . A A . 17 LYS HA 1 1
8 7778 1 1 47 LYS HB2 H 26.978 29.891 21.804 1.00 . A A . 17 LYS HB2 1 1
8 7779 1 1 47 LYS HB3 H 27.154 28.814 20.419 1.00 . A A . 17 LYS HB3 1 1
8 7780 1 1 47 LYS HD2 H 23.532 29.827 20.602 1.00 . A A . 17 LYS HD2 1 1
8 7781 1 1 47 LYS HD3 H 24.957 30.821 20.907 1.00 . A A . 17 LYS HD3 1 1
8 7782 1 1 47 LYS HE2 H 26.089 29.910 18.973 1.00 . A A . 17 LYS HE2 1 1
8 7783 1 1 47 LYS HE3 H 24.808 28.726 18.725 1.00 . A A . 17 LYS HE3 1 1
8 7784 1 1 47 LYS HG2 H 24.989 27.789 20.892 1.00 . A A . 17 LYS HG2 1 1
8 7785 1 1 47 LYS HG3 H 24.817 28.763 22.353 1.00 . A A . 17 LYS HG3 1 1
8 7786 1 1 47 LYS HZ1 H 23.614 30.207 17.615 1.00 . A A . 17 LYS HZ1 1 1
8 7787 1 1 47 LYS HZ2 H 24.952 31.253 17.652 1.00 . A A . 17 LYS HZ2 1 1
8 7788 1 1 47 LYS HZ3 H 23.755 31.358 18.852 1.00 . A A . 17 LYS HZ3 1 1
8 7789 1 1 47 LYS N N 28.777 28.088 22.497 1.00 . A A . 17 LYS N 1 1
8 7790 1 1 47 LYS NZ N 24.282 30.711 18.233 1.00 . A A . 17 LYS NZ 1 1
8 7791 1 1 47 LYS O O 26.253 25.704 22.213 1.00 . A A . 17 LYS O 1 1
8 7792 1 1 48 ALA C C 27.958 23.685 21.079 1.00 . A A . 18 ALA C 1 1
8 7793 1 1 48 ALA CA C 27.715 24.802 20.072 1.00 . A A . 18 ALA CA 1 1
8 7794 1 1 48 ALA CB C 28.679 24.656 18.893 1.00 . A A . 18 ALA CB 1 1
8 7795 1 1 48 ALA H H 28.557 26.725 20.366 1.00 . A A . 18 ALA H 1 1
8 7796 1 1 48 ALA HA H 26.704 24.724 19.702 1.00 . A A . 18 ALA HA 1 1
8 7797 1 1 48 ALA HB1 H 28.837 23.608 18.687 1.00 . A A . 18 ALA HB1 1 1
8 7798 1 1 48 ALA HB2 H 29.623 25.121 19.138 1.00 . A A . 18 ALA HB2 1 1
8 7799 1 1 48 ALA HB3 H 28.256 25.133 18.022 1.00 . A A . 18 ALA HB3 1 1
8 7800 1 1 48 ALA N N 27.882 26.102 20.707 1.00 . A A . 18 ALA N 1 1
8 7801 1 1 48 ALA O O 27.217 22.704 21.111 1.00 . A A . 18 ALA O 1 1
8 7802 1 1 49 LEU C C 28.097 22.754 23.913 1.00 . A A . 19 LEU C 1 1
8 7803 1 1 49 LEU CA C 29.268 22.848 22.938 1.00 . A A . 19 LEU CA 1 1
8 7804 1 1 49 LEU CB C 30.542 23.230 23.695 1.00 . A A . 19 LEU CB 1 1
8 7805 1 1 49 LEU CD1 C 31.366 20.882 23.927 1.00 . A A . 19 LEU CD1 1 1
8 7806 1 1 49 LEU CD2 C 32.031 22.610 25.602 1.00 . A A . 19 LEU CD2 1 1
8 7807 1 1 49 LEU CG C 30.903 22.124 24.690 1.00 . A A . 19 LEU CG 1 1
8 7808 1 1 49 LEU H H 29.598 24.600 21.787 1.00 . A A . 19 LEU H 1 1
8 7809 1 1 49 LEU HA H 29.416 21.884 22.475 1.00 . A A . 19 LEU HA 1 1
8 7810 1 1 49 LEU HB2 H 31.352 23.361 22.993 1.00 . A A . 19 LEU HB2 1 1
8 7811 1 1 49 LEU HB3 H 30.378 24.152 24.232 1.00 . A A . 19 LEU HB3 1 1
8 7812 1 1 49 LEU HD11 H 32.051 21.175 23.144 1.00 . A A . 19 LEU HD11 1 1
8 7813 1 1 49 LEU HD12 H 30.512 20.387 23.490 1.00 . A A . 19 LEU HD12 1 1
8 7814 1 1 49 LEU HD13 H 31.865 20.206 24.606 1.00 . A A . 19 LEU HD13 1 1
8 7815 1 1 49 LEU HD21 H 32.762 23.148 25.017 1.00 . A A . 19 LEU HD21 1 1
8 7816 1 1 49 LEU HD22 H 32.504 21.760 26.074 1.00 . A A . 19 LEU HD22 1 1
8 7817 1 1 49 LEU HD23 H 31.625 23.262 26.362 1.00 . A A . 19 LEU HD23 1 1
8 7818 1 1 49 LEU HG H 30.036 21.878 25.285 1.00 . A A . 19 LEU HG 1 1
8 7819 1 1 49 LEU N N 28.996 23.835 21.899 1.00 . A A . 19 LEU N 1 1
8 7820 1 1 49 LEU O O 27.674 21.657 24.278 1.00 . A A . 19 LEU O 1 1
8 7821 1 1 50 SER C C 25.222 23.096 24.722 1.00 . A A . 20 SER C 1 1
8 7822 1 1 50 SER CA C 26.410 23.918 25.216 1.00 . A A . 20 SER CA 1 1
8 7823 1 1 50 SER CB C 25.962 25.359 25.458 1.00 . A A . 20 SER CB 1 1
8 7824 1 1 50 SER H H 27.861 24.744 23.906 1.00 . A A . 20 SER H 1 1
8 7825 1 1 50 SER HA H 26.754 23.503 26.151 1.00 . A A . 20 SER HA 1 1
8 7826 1 1 50 SER HB2 H 26.809 25.962 25.743 1.00 . A A . 20 SER HB2 1 1
8 7827 1 1 50 SER HB3 H 25.531 25.757 24.549 1.00 . A A . 20 SER HB3 1 1
8 7828 1 1 50 SER HG H 25.366 24.965 27.222 1.00 . A A . 20 SER HG 1 1
8 7829 1 1 50 SER N N 27.514 23.899 24.261 1.00 . A A . 20 SER N 1 1
8 7830 1 1 50 SER O O 24.526 22.466 25.520 1.00 . A A . 20 SER O 1 1
8 7831 1 1 50 SER OG O 25.005 25.380 26.510 1.00 . A A . 20 SER OG 1 1
8 7832 1 1 51 VAL C C 24.286 20.873 22.501 1.00 . A A . 21 VAL C 1 1
8 7833 1 1 51 VAL CA C 23.895 22.318 22.842 1.00 . A A . 21 VAL CA 1 1
8 7834 1 1 51 VAL CB C 23.363 23.010 21.585 1.00 . A A . 21 VAL CB 1 1
8 7835 1 1 51 VAL CG1 C 22.878 24.416 21.943 1.00 . A A . 21 VAL CG1 1 1
8 7836 1 1 51 VAL CG2 C 24.478 23.112 20.543 1.00 . A A . 21 VAL CG2 1 1
8 7837 1 1 51 VAL H H 25.526 23.688 22.834 1.00 . A A . 21 VAL H 1 1
8 7838 1 1 51 VAL HA H 23.095 22.286 23.565 1.00 . A A . 21 VAL HA 1 1
8 7839 1 1 51 VAL HB H 22.540 22.438 21.181 1.00 . A A . 21 VAL HB 1 1
8 7840 1 1 51 VAL HG11 H 22.568 24.929 21.045 1.00 . A A . 21 VAL HG11 1 1
8 7841 1 1 51 VAL HG12 H 23.681 24.966 22.411 1.00 . A A . 21 VAL HG12 1 1
8 7842 1 1 51 VAL HG13 H 22.043 24.347 22.625 1.00 . A A . 21 VAL HG13 1 1
8 7843 1 1 51 VAL HG21 H 24.943 22.146 20.414 1.00 . A A . 21 VAL HG21 1 1
8 7844 1 1 51 VAL HG22 H 25.215 23.826 20.875 1.00 . A A . 21 VAL HG22 1 1
8 7845 1 1 51 VAL HG23 H 24.062 23.438 19.601 1.00 . A A . 21 VAL HG23 1 1
8 7846 1 1 51 VAL N N 24.992 23.101 23.413 1.00 . A A . 21 VAL N 1 1
8 7847 1 1 51 VAL O O 23.454 20.125 21.986 1.00 . A A . 21 VAL O 1 1
8 7848 1 1 52 GLY C C 26.528 19.024 20.992 1.00 . A A . 22 GLY C 1 1
8 7849 1 1 52 GLY CA C 25.978 19.119 22.423 1.00 . A A . 22 GLY CA 1 1
8 7850 1 1 52 GLY H H 26.140 21.066 23.252 1.00 . A A . 22 GLY H 1 1
8 7851 1 1 52 GLY HA2 H 26.754 18.822 23.113 1.00 . A A . 22 GLY HA2 1 1
8 7852 1 1 52 GLY HA3 H 25.145 18.439 22.521 1.00 . A A . 22 GLY HA3 1 1
8 7853 1 1 52 GLY N N 25.526 20.468 22.777 1.00 . A A . 22 GLY N 1 1
8 7854 1 1 52 GLY O O 26.757 17.922 20.493 1.00 . A A . 22 GLY O 1 1
8 7855 1 1 53 ASN C C 28.746 20.349 18.922 1.00 . A A . 23 ASN C 1 1
8 7856 1 1 53 ASN CA C 27.227 20.170 18.955 1.00 . A A . 23 ASN CA 1 1
8 7857 1 1 53 ASN CB C 26.536 21.304 18.192 1.00 . A A . 23 ASN CB 1 1
8 7858 1 1 53 ASN CG C 26.820 21.190 16.700 1.00 . A A . 23 ASN CG 1 1
8 7859 1 1 53 ASN H H 26.585 21.014 20.783 1.00 . A A . 23 ASN H 1 1
8 7860 1 1 53 ASN HA H 26.974 19.230 18.487 1.00 . A A . 23 ASN HA 1 1
8 7861 1 1 53 ASN HB2 H 25.471 21.247 18.358 1.00 . A A . 23 ASN HB2 1 1
8 7862 1 1 53 ASN HB3 H 26.904 22.253 18.554 1.00 . A A . 23 ASN HB3 1 1
8 7863 1 1 53 ASN HD21 H 25.226 22.252 16.185 1.00 . A A . 23 ASN HD21 1 1
8 7864 1 1 53 ASN HD22 H 26.169 21.688 14.892 1.00 . A A . 23 ASN HD22 1 1
8 7865 1 1 53 ASN N N 26.743 20.162 20.331 1.00 . A A . 23 ASN N 1 1
8 7866 1 1 53 ASN ND2 N 26.005 21.757 15.855 1.00 . A A . 23 ASN ND2 1 1
8 7867 1 1 53 ASN O O 29.270 21.356 18.438 1.00 . A A . 23 ASN O 1 1
8 7868 1 1 53 ASN OD1 O 27.813 20.585 16.295 1.00 . A A . 23 ASN OD1 1 1
8 7869 1 1 54 ILE C C 31.560 19.606 18.161 1.00 . A A . 24 ILE C 1 1
8 7870 1 1 54 ILE CA C 30.907 19.436 19.534 1.00 . A A . 24 ILE CA 1 1
8 7871 1 1 54 ILE CB C 31.459 18.179 20.223 1.00 . A A . 24 ILE CB 1 1
8 7872 1 1 54 ILE CD1 C 31.198 16.655 22.191 1.00 . A A . 24 ILE CD1 1 1
8 7873 1 1 54 ILE CG1 C 30.789 18.001 21.589 1.00 . A A . 24 ILE CG1 1 1
8 7874 1 1 54 ILE CG2 C 32.971 18.313 20.432 1.00 . A A . 24 ILE CG2 1 1
8 7875 1 1 54 ILE H H 29.001 18.515 19.687 1.00 . A A . 24 ILE H 1 1
8 7876 1 1 54 ILE HA H 31.146 20.296 20.141 1.00 . A A . 24 ILE HA 1 1
8 7877 1 1 54 ILE HB H 31.256 17.314 19.607 1.00 . A A . 24 ILE HB 1 1
8 7878 1 1 54 ILE HD11 H 31.080 15.879 21.449 1.00 . A A . 24 ILE HD11 1 1
8 7879 1 1 54 ILE HD12 H 30.571 16.437 23.043 1.00 . A A . 24 ILE HD12 1 1
8 7880 1 1 54 ILE HD13 H 32.230 16.699 22.505 1.00 . A A . 24 ILE HD13 1 1
8 7881 1 1 54 ILE HG12 H 31.099 18.800 22.248 1.00 . A A . 24 ILE HG12 1 1
8 7882 1 1 54 ILE HG13 H 29.716 18.028 21.470 1.00 . A A . 24 ILE HG13 1 1
8 7883 1 1 54 ILE HG21 H 33.451 18.492 19.481 1.00 . A A . 24 ILE HG21 1 1
8 7884 1 1 54 ILE HG22 H 33.357 17.402 20.863 1.00 . A A . 24 ILE HG22 1 1
8 7885 1 1 54 ILE HG23 H 33.171 19.139 21.097 1.00 . A A . 24 ILE HG23 1 1
8 7886 1 1 54 ILE N N 29.456 19.337 19.409 1.00 . A A . 24 ILE N 1 1
8 7887 1 1 54 ILE O O 32.532 20.349 18.029 1.00 . A A . 24 ILE O 1 1
8 7888 1 1 55 ASP C C 31.652 20.445 15.284 1.00 . A A . 25 ASP C 1 1
8 7889 1 1 55 ASP CA C 31.613 19.012 15.811 1.00 . A A . 25 ASP CA 1 1
8 7890 1 1 55 ASP CB C 30.818 18.134 14.840 1.00 . A A . 25 ASP CB 1 1
8 7891 1 1 55 ASP CG C 31.547 18.043 13.504 1.00 . A A . 25 ASP CG 1 1
8 7892 1 1 55 ASP H H 30.186 18.439 17.276 1.00 . A A . 25 ASP H 1 1
8 7893 1 1 55 ASP HA H 32.622 18.635 15.871 1.00 . A A . 25 ASP HA 1 1
8 7894 1 1 55 ASP HB2 H 30.710 17.145 15.259 1.00 . A A . 25 ASP HB2 1 1
8 7895 1 1 55 ASP HB3 H 29.840 18.567 14.684 1.00 . A A . 25 ASP HB3 1 1
8 7896 1 1 55 ASP N N 31.007 18.957 17.137 1.00 . A A . 25 ASP N 1 1
8 7897 1 1 55 ASP O O 32.708 20.936 14.881 1.00 . A A . 25 ASP O 1 1
8 7898 1 1 55 ASP OD1 O 32.438 17.217 13.393 1.00 . A A . 25 ASP OD1 1 1
8 7899 1 1 55 ASP OD2 O 31.204 18.799 12.610 1.00 . A A . 25 ASP OD2 1 1
8 7900 1 1 56 ASP C C 31.353 23.416 15.684 1.00 . A A . 26 ASP C 1 1
8 7901 1 1 56 ASP CA C 30.452 22.508 14.858 1.00 . A A . 26 ASP CA 1 1
8 7902 1 1 56 ASP CB C 29.012 23.031 14.889 1.00 . A A . 26 ASP CB 1 1
8 7903 1 1 56 ASP CG C 28.151 22.397 13.788 1.00 . A A . 26 ASP CG 1 1
8 7904 1 1 56 ASP H H 29.707 20.713 15.710 1.00 . A A . 26 ASP H 1 1
8 7905 1 1 56 ASP HA H 30.798 22.524 13.835 1.00 . A A . 26 ASP HA 1 1
8 7906 1 1 56 ASP HB2 H 28.574 22.802 15.851 1.00 . A A . 26 ASP HB2 1 1
8 7907 1 1 56 ASP HB3 H 29.024 24.102 14.756 1.00 . A A . 26 ASP HB3 1 1
8 7908 1 1 56 ASP N N 30.513 21.133 15.342 1.00 . A A . 26 ASP N 1 1
8 7909 1 1 56 ASP O O 32.044 24.276 15.136 1.00 . A A . 26 ASP O 1 1
8 7910 1 1 56 ASP OD1 O 28.629 21.516 13.086 1.00 . A A . 26 ASP OD1 1 1
8 7911 1 1 56 ASP OD2 O 27.015 22.819 13.653 1.00 . A A . 26 ASP OD2 1 1
8 7912 1 1 57 ALA C C 33.668 23.926 17.483 1.00 . A A . 27 ALA C 1 1
8 7913 1 1 57 ALA CA C 32.195 24.036 17.869 1.00 . A A . 27 ALA CA 1 1
8 7914 1 1 57 ALA CB C 32.016 23.603 19.326 1.00 . A A . 27 ALA CB 1 1
8 7915 1 1 57 ALA H H 30.810 22.498 17.389 1.00 . A A . 27 ALA H 1 1
8 7916 1 1 57 ALA HA H 31.877 25.064 17.770 1.00 . A A . 27 ALA HA 1 1
8 7917 1 1 57 ALA HB1 H 32.460 22.628 19.468 1.00 . A A . 27 ALA HB1 1 1
8 7918 1 1 57 ALA HB2 H 30.964 23.557 19.561 1.00 . A A . 27 ALA HB2 1 1
8 7919 1 1 57 ALA HB3 H 32.500 24.317 19.975 1.00 . A A . 27 ALA HB3 1 1
8 7920 1 1 57 ALA N N 31.376 23.201 16.999 1.00 . A A . 27 ALA N 1 1
8 7921 1 1 57 ALA O O 34.352 24.938 17.318 1.00 . A A . 27 ALA O 1 1
8 7922 1 1 58 LEU C C 35.813 23.157 15.555 1.00 . A A . 28 LEU C 1 1
8 7923 1 1 58 LEU CA C 35.533 22.491 16.899 1.00 . A A . 28 LEU CA 1 1
8 7924 1 1 58 LEU CB C 35.838 20.994 16.802 1.00 . A A . 28 LEU CB 1 1
8 7925 1 1 58 LEU CD1 C 35.817 18.826 18.045 1.00 . A A . 28 LEU CD1 1 1
8 7926 1 1 58 LEU CD2 C 36.825 20.850 19.096 1.00 . A A . 28 LEU CD2 1 1
8 7927 1 1 58 LEU CG C 35.705 20.346 18.183 1.00 . A A . 28 LEU CG 1 1
8 7928 1 1 58 LEU H H 33.567 21.922 17.456 1.00 . A A . 28 LEU H 1 1
8 7929 1 1 58 LEU HA H 36.180 22.930 17.642 1.00 . A A . 28 LEU HA 1 1
8 7930 1 1 58 LEU HB2 H 35.141 20.531 16.119 1.00 . A A . 28 LEU HB2 1 1
8 7931 1 1 58 LEU HB3 H 36.845 20.855 16.439 1.00 . A A . 28 LEU HB3 1 1
8 7932 1 1 58 LEU HD11 H 34.928 18.441 17.568 1.00 . A A . 28 LEU HD11 1 1
8 7933 1 1 58 LEU HD12 H 35.922 18.382 19.023 1.00 . A A . 28 LEU HD12 1 1
8 7934 1 1 58 LEU HD13 H 36.681 18.582 17.444 1.00 . A A . 28 LEU HD13 1 1
8 7935 1 1 58 LEU HD21 H 37.733 20.967 18.521 1.00 . A A . 28 LEU HD21 1 1
8 7936 1 1 58 LEU HD22 H 36.992 20.137 19.890 1.00 . A A . 28 LEU HD22 1 1
8 7937 1 1 58 LEU HD23 H 36.543 21.802 19.521 1.00 . A A . 28 LEU HD23 1 1
8 7938 1 1 58 LEU HG H 34.747 20.599 18.612 1.00 . A A . 28 LEU HG 1 1
8 7939 1 1 58 LEU N N 34.146 22.697 17.302 1.00 . A A . 28 LEU N 1 1
8 7940 1 1 58 LEU O O 36.872 23.757 15.365 1.00 . A A . 28 LEU O 1 1
8 7941 1 1 59 GLN C C 35.241 25.200 13.445 1.00 . A A . 29 GLN C 1 1
8 7942 1 1 59 GLN CA C 35.033 23.693 13.324 1.00 . A A . 29 GLN CA 1 1
8 7943 1 1 59 GLN CB C 33.810 23.415 12.448 1.00 . A A . 29 GLN CB 1 1
8 7944 1 1 59 GLN CD C 32.893 23.598 10.106 1.00 . A A . 29 GLN CD 1 1
8 7945 1 1 59 GLN CG C 34.077 23.910 11.023 1.00 . A A . 29 GLN CG 1 1
8 7946 1 1 59 GLN H H 34.034 22.571 14.826 1.00 . A A . 29 GLN H 1 1
8 7947 1 1 59 GLN HA H 35.901 23.257 12.854 1.00 . A A . 29 GLN HA 1 1
8 7948 1 1 59 GLN HB2 H 33.614 22.353 12.431 1.00 . A A . 29 GLN HB2 1 1
8 7949 1 1 59 GLN HB3 H 32.953 23.934 12.851 1.00 . A A . 29 GLN HB3 1 1
8 7950 1 1 59 GLN HE21 H 33.621 24.649 8.586 1.00 . A A . 29 GLN HE21 1 1
8 7951 1 1 59 GLN HE22 H 32.128 23.896 8.298 1.00 . A A . 29 GLN HE22 1 1
8 7952 1 1 59 GLN HG2 H 34.237 24.977 11.043 1.00 . A A . 29 GLN HG2 1 1
8 7953 1 1 59 GLN HG3 H 34.960 23.425 10.639 1.00 . A A . 29 GLN HG3 1 1
8 7954 1 1 59 GLN N N 34.850 23.082 14.637 1.00 . A A . 29 GLN N 1 1
8 7955 1 1 59 GLN NE2 N 32.879 24.088 8.896 1.00 . A A . 29 GLN NE2 1 1
8 7956 1 1 59 GLN O O 36.154 25.757 12.832 1.00 . A A . 29 GLN O 1 1
8 7957 1 1 59 GLN OE1 O 31.958 22.893 10.491 1.00 . A A . 29 GLN OE1 1 1
8 7958 1 1 60 TYR C C 35.947 27.612 15.064 1.00 . A A . 30 TYR C 1 1
8 7959 1 1 60 TYR CA C 34.576 27.290 14.479 1.00 . A A . 30 TYR CA 1 1
8 7960 1 1 60 TYR CB C 33.489 27.801 15.428 1.00 . A A . 30 TYR CB 1 1
8 7961 1 1 60 TYR CD1 C 31.127 26.924 15.515 1.00 . A A . 30 TYR CD1 1 1
8 7962 1 1 60 TYR CD2 C 31.763 28.381 13.686 1.00 . A A . 30 TYR CD2 1 1
8 7963 1 1 60 TYR CE1 C 29.832 26.830 14.991 1.00 . A A . 30 TYR CE1 1 1
8 7964 1 1 60 TYR CE2 C 30.469 28.288 13.161 1.00 . A A . 30 TYR CE2 1 1
8 7965 1 1 60 TYR CG C 32.092 27.698 14.862 1.00 . A A . 30 TYR CG 1 1
8 7966 1 1 60 TYR CZ C 29.503 27.512 13.813 1.00 . A A . 30 TYR CZ 1 1
8 7967 1 1 60 TYR H H 33.677 25.379 14.689 1.00 . A A . 30 TYR H 1 1
8 7968 1 1 60 TYR HA H 34.473 27.796 13.532 1.00 . A A . 30 TYR HA 1 1
8 7969 1 1 60 TYR HB2 H 33.530 27.228 16.341 1.00 . A A . 30 TYR HB2 1 1
8 7970 1 1 60 TYR HB3 H 33.699 28.835 15.664 1.00 . A A . 30 TYR HB3 1 1
8 7971 1 1 60 TYR HD1 H 31.381 26.397 16.424 1.00 . A A . 30 TYR HD1 1 1
8 7972 1 1 60 TYR HD2 H 32.509 28.979 13.182 1.00 . A A . 30 TYR HD2 1 1
8 7973 1 1 60 TYR HE1 H 29.086 26.232 15.495 1.00 . A A . 30 TYR HE1 1 1
8 7974 1 1 60 TYR HE2 H 30.216 28.815 12.253 1.00 . A A . 30 TYR HE2 1 1
8 7975 1 1 60 TYR HH H 28.093 26.570 13.035 1.00 . A A . 30 TYR HH 1 1
8 7976 1 1 60 TYR N N 34.420 25.854 14.265 1.00 . A A . 30 TYR N 1 1
8 7977 1 1 60 TYR O O 36.600 28.562 14.630 1.00 . A A . 30 TYR O 1 1
8 7978 1 1 60 TYR OH O 28.227 27.421 13.296 1.00 . A A . 30 TYR OH 1 1
8 7979 1 1 61 TYR C C 38.823 26.921 15.588 1.00 . A A . 31 TYR C 1 1
8 7980 1 1 61 TYR CA C 37.710 27.035 16.626 1.00 . A A . 31 TYR CA 1 1
8 7981 1 1 61 TYR CB C 37.957 26.035 17.757 1.00 . A A . 31 TYR CB 1 1
8 7982 1 1 61 TYR CD1 C 36.713 27.472 19.418 1.00 . A A . 31 TYR CD1 1 1
8 7983 1 1 61 TYR CD2 C 36.428 25.067 19.514 1.00 . A A . 31 TYR CD2 1 1
8 7984 1 1 61 TYR CE1 C 35.837 27.618 20.500 1.00 . A A . 31 TYR CE1 1 1
8 7985 1 1 61 TYR CE2 C 35.551 25.213 20.595 1.00 . A A . 31 TYR CE2 1 1
8 7986 1 1 61 TYR CG C 37.008 26.195 18.923 1.00 . A A . 31 TYR CG 1 1
8 7987 1 1 61 TYR CZ C 35.256 26.489 21.088 1.00 . A A . 31 TYR CZ 1 1
8 7988 1 1 61 TYR H H 35.836 26.069 16.348 1.00 . A A . 31 TYR H 1 1
8 7989 1 1 61 TYR HA H 37.726 28.032 17.039 1.00 . A A . 31 TYR HA 1 1
8 7990 1 1 61 TYR HB2 H 37.848 25.035 17.365 1.00 . A A . 31 TYR HB2 1 1
8 7991 1 1 61 TYR HB3 H 38.971 26.158 18.109 1.00 . A A . 31 TYR HB3 1 1
8 7992 1 1 61 TYR HD1 H 37.160 28.343 18.964 1.00 . A A . 31 TYR HD1 1 1
8 7993 1 1 61 TYR HD2 H 36.656 24.082 19.134 1.00 . A A . 31 TYR HD2 1 1
8 7994 1 1 61 TYR HE1 H 35.610 28.603 20.881 1.00 . A A . 31 TYR HE1 1 1
8 7995 1 1 61 TYR HE2 H 35.103 24.341 21.048 1.00 . A A . 31 TYR HE2 1 1
8 7996 1 1 61 TYR HH H 34.867 26.535 22.913 1.00 . A A . 31 TYR HH 1 1
8 7997 1 1 61 TYR N N 36.401 26.802 16.022 1.00 . A A . 31 TYR N 1 1
8 7998 1 1 61 TYR O O 39.752 27.731 15.575 1.00 . A A . 31 TYR O 1 1
8 7999 1 1 61 TYR OH O 34.392 26.633 22.156 1.00 . A A . 31 TYR OH 1 1
8 8000 1 1 62 ALA C C 39.744 27.011 12.733 1.00 . A A . 32 ALA C 1 1
8 8001 1 1 62 ALA CA C 39.701 25.784 13.635 1.00 . A A . 32 ALA CA 1 1
8 8002 1 1 62 ALA CB C 39.379 24.545 12.798 1.00 . A A . 32 ALA CB 1 1
8 8003 1 1 62 ALA H H 37.945 25.331 14.737 1.00 . A A . 32 ALA H 1 1
8 8004 1 1 62 ALA HA H 40.669 25.651 14.096 1.00 . A A . 32 ALA HA 1 1
8 8005 1 1 62 ALA HB1 H 40.227 24.299 12.177 1.00 . A A . 32 ALA HB1 1 1
8 8006 1 1 62 ALA HB2 H 38.521 24.745 12.173 1.00 . A A . 32 ALA HB2 1 1
8 8007 1 1 62 ALA HB3 H 39.160 23.714 13.453 1.00 . A A . 32 ALA HB3 1 1
8 8008 1 1 62 ALA N N 38.698 25.955 14.681 1.00 . A A . 32 ALA N 1 1
8 8009 1 1 62 ALA O O 40.819 27.527 12.417 1.00 . A A . 32 ALA O 1 1
8 8010 1 1 63 ALA C C 39.098 29.901 12.238 1.00 . A A . 33 ALA C 1 1
8 8011 1 1 63 ALA CA C 38.495 28.697 11.523 1.00 . A A . 33 ALA CA 1 1
8 8012 1 1 63 ALA CB C 37.038 28.991 11.163 1.00 . A A . 33 ALA CB 1 1
8 8013 1 1 63 ALA H H 37.742 27.049 12.628 1.00 . A A . 33 ALA H 1 1
8 8014 1 1 63 ALA HA H 39.048 28.517 10.613 1.00 . A A . 33 ALA HA 1 1
8 8015 1 1 63 ALA HB1 H 36.486 28.063 11.111 1.00 . A A . 33 ALA HB1 1 1
8 8016 1 1 63 ALA HB2 H 36.996 29.488 10.207 1.00 . A A . 33 ALA HB2 1 1
8 8017 1 1 63 ALA HB3 H 36.601 29.626 11.920 1.00 . A A . 33 ALA HB3 1 1
8 8018 1 1 63 ALA N N 38.567 27.506 12.361 1.00 . A A . 33 ALA N 1 1
8 8019 1 1 63 ALA O O 39.797 30.706 11.624 1.00 . A A . 33 ALA O 1 1
8 8020 1 1 64 ALA C C 40.920 31.141 14.274 1.00 . A A . 34 ALA C 1 1
8 8021 1 1 64 ALA CA C 39.394 31.122 14.314 1.00 . A A . 34 ALA CA 1 1
8 8022 1 1 64 ALA CB C 38.893 31.037 15.762 1.00 . A A . 34 ALA CB 1 1
8 8023 1 1 64 ALA H H 38.293 29.341 13.986 1.00 . A A . 34 ALA H 1 1
8 8024 1 1 64 ALA HA H 39.033 32.042 13.880 1.00 . A A . 34 ALA HA 1 1
8 8025 1 1 64 ALA HB1 H 38.035 30.382 15.807 1.00 . A A . 34 ALA HB1 1 1
8 8026 1 1 64 ALA HB2 H 38.604 32.021 16.100 1.00 . A A . 34 ALA HB2 1 1
8 8027 1 1 64 ALA HB3 H 39.672 30.651 16.405 1.00 . A A . 34 ALA HB3 1 1
8 8028 1 1 64 ALA N N 38.862 30.003 13.545 1.00 . A A . 34 ALA N 1 1
8 8029 1 1 64 ALA O O 41.524 32.190 14.034 1.00 . A A . 34 ALA O 1 1
8 8030 1 1 65 ILE C C 43.499 30.328 13.034 1.00 . A A . 35 ILE C 1 1
8 8031 1 1 65 ILE CA C 42.997 29.905 14.413 1.00 . A A . 35 ILE CA 1 1
8 8032 1 1 65 ILE CB C 43.463 28.480 14.740 1.00 . A A . 35 ILE CB 1 1
8 8033 1 1 65 ILE CD1 C 43.241 26.610 16.383 1.00 . A A . 35 ILE CD1 1 1
8 8034 1 1 65 ILE CG1 C 42.962 28.093 16.133 1.00 . A A . 35 ILE CG1 1 1
8 8035 1 1 65 ILE CG2 C 44.994 28.403 14.728 1.00 . A A . 35 ILE CG2 1 1
8 8036 1 1 65 ILE H H 41.016 29.172 14.664 1.00 . A A . 35 ILE H 1 1
8 8037 1 1 65 ILE HA H 43.402 30.580 15.151 1.00 . A A . 35 ILE HA 1 1
8 8038 1 1 65 ILE HB H 43.063 27.793 14.008 1.00 . A A . 35 ILE HB 1 1
8 8039 1 1 65 ILE HD11 H 42.827 26.024 15.575 1.00 . A A . 35 ILE HD11 1 1
8 8040 1 1 65 ILE HD12 H 42.785 26.310 17.315 1.00 . A A . 35 ILE HD12 1 1
8 8041 1 1 65 ILE HD13 H 44.308 26.448 16.435 1.00 . A A . 35 ILE HD13 1 1
8 8042 1 1 65 ILE HG12 H 43.475 28.687 16.875 1.00 . A A . 35 ILE HG12 1 1
8 8043 1 1 65 ILE HG13 H 41.901 28.273 16.198 1.00 . A A . 35 ILE HG13 1 1
8 8044 1 1 65 ILE HG21 H 45.361 28.686 13.752 1.00 . A A . 35 ILE HG21 1 1
8 8045 1 1 65 ILE HG22 H 45.305 27.393 14.951 1.00 . A A . 35 ILE HG22 1 1
8 8046 1 1 65 ILE HG23 H 45.393 29.075 15.472 1.00 . A A . 35 ILE HG23 1 1
8 8047 1 1 65 ILE N N 41.541 29.977 14.460 1.00 . A A . 35 ILE N 1 1
8 8048 1 1 65 ILE O O 44.459 31.093 12.927 1.00 . A A . 35 ILE O 1 1
8 8049 1 1 66 THR C C 43.117 31.743 10.421 1.00 . A A . 36 THR C 1 1
8 8050 1 1 66 THR CA C 43.230 30.233 10.627 1.00 . A A . 36 THR CA 1 1
8 8051 1 1 66 THR CB C 42.352 29.514 9.602 1.00 . A A . 36 THR CB 1 1
8 8052 1 1 66 THR CG2 C 42.943 29.709 8.206 1.00 . A A . 36 THR CG2 1 1
8 8053 1 1 66 THR H H 42.094 29.222 12.114 1.00 . A A . 36 THR H 1 1
8 8054 1 1 66 THR HA H 44.256 29.936 10.469 1.00 . A A . 36 THR HA 1 1
8 8055 1 1 66 THR HB H 41.354 29.924 9.627 1.00 . A A . 36 THR HB 1 1
8 8056 1 1 66 THR HG1 H 41.774 27.728 9.297 1.00 . A A . 36 THR HG1 1 1
8 8057 1 1 66 THR HG21 H 42.728 30.710 7.860 1.00 . A A . 36 THR HG21 1 1
8 8058 1 1 66 THR HG22 H 42.506 28.993 7.526 1.00 . A A . 36 THR HG22 1 1
8 8059 1 1 66 THR HG23 H 44.013 29.564 8.243 1.00 . A A . 36 THR HG23 1 1
8 8060 1 1 66 THR N N 42.834 29.855 11.980 1.00 . A A . 36 THR N 1 1
8 8061 1 1 66 THR O O 44.017 32.372 9.862 1.00 . A A . 36 THR O 1 1
8 8062 1 1 66 THR OG1 O 42.304 28.127 9.904 1.00 . A A . 36 THR OG1 1 1
8 8063 1 1 67 LEU C C 42.942 34.561 11.447 1.00 . A A . 37 LEU C 1 1
8 8064 1 1 67 LEU CA C 41.828 33.772 10.768 1.00 . A A . 37 LEU CA 1 1
8 8065 1 1 67 LEU CB C 40.477 34.179 11.359 1.00 . A A . 37 LEU CB 1 1
8 8066 1 1 67 LEU CD1 C 38.013 33.783 11.226 1.00 . A A . 37 LEU CD1 1 1
8 8067 1 1 67 LEU CD2 C 39.291 34.382 9.170 1.00 . A A . 37 LEU CD2 1 1
8 8068 1 1 67 LEU CG C 39.346 33.618 10.494 1.00 . A A . 37 LEU CG 1 1
8 8069 1 1 67 LEU H H 41.342 31.792 11.352 1.00 . A A . 37 LEU H 1 1
8 8070 1 1 67 LEU HA H 41.828 34.014 9.716 1.00 . A A . 37 LEU HA 1 1
8 8071 1 1 67 LEU HB2 H 40.392 33.789 12.363 1.00 . A A . 37 LEU HB2 1 1
8 8072 1 1 67 LEU HB3 H 40.405 35.256 11.385 1.00 . A A . 37 LEU HB3 1 1
8 8073 1 1 67 LEU HD11 H 37.650 34.790 11.090 1.00 . A A . 37 LEU HD11 1 1
8 8074 1 1 67 LEU HD12 H 38.154 33.591 12.280 1.00 . A A . 37 LEU HD12 1 1
8 8075 1 1 67 LEU HD13 H 37.293 33.084 10.827 1.00 . A A . 37 LEU HD13 1 1
8 8076 1 1 67 LEU HD21 H 39.516 35.424 9.346 1.00 . A A . 37 LEU HD21 1 1
8 8077 1 1 67 LEU HD22 H 38.304 34.293 8.744 1.00 . A A . 37 LEU HD22 1 1
8 8078 1 1 67 LEU HD23 H 40.018 33.968 8.486 1.00 . A A . 37 LEU HD23 1 1
8 8079 1 1 67 LEU HG H 39.526 32.571 10.302 1.00 . A A . 37 LEU HG 1 1
8 8080 1 1 67 LEU N N 42.029 32.333 10.912 1.00 . A A . 37 LEU N 1 1
8 8081 1 1 67 LEU O O 43.342 35.618 10.961 1.00 . A A . 37 LEU O 1 1
8 8082 1 1 68 ASP C C 45.808 34.589 12.415 1.00 . A A . 38 ASP C 1 1
8 8083 1 1 68 ASP CA C 44.543 34.693 13.262 1.00 . A A . 38 ASP CA 1 1
8 8084 1 1 68 ASP CB C 44.780 34.022 14.615 1.00 . A A . 38 ASP CB 1 1
8 8085 1 1 68 ASP CG C 45.837 34.789 15.401 1.00 . A A . 38 ASP CG 1 1
8 8086 1 1 68 ASP H H 42.970 33.293 13.000 1.00 . A A . 38 ASP H 1 1
8 8087 1 1 68 ASP HA H 44.316 35.735 13.426 1.00 . A A . 38 ASP HA 1 1
8 8088 1 1 68 ASP HB2 H 43.856 34.009 15.176 1.00 . A A . 38 ASP HB2 1 1
8 8089 1 1 68 ASP HB3 H 45.118 33.008 14.458 1.00 . A A . 38 ASP HB3 1 1
8 8090 1 1 68 ASP N N 43.414 34.064 12.588 1.00 . A A . 38 ASP N 1 1
8 8091 1 1 68 ASP O O 46.517 35.575 12.217 1.00 . A A . 38 ASP O 1 1
8 8092 1 1 68 ASP OD1 O 45.478 35.759 16.046 1.00 . A A . 38 ASP OD1 1 1
8 8093 1 1 68 ASP OD2 O 46.990 34.393 15.347 1.00 . A A . 38 ASP OD2 1 1
8 8094 1 1 69 LYS C C 47.280 34.034 9.840 1.00 . A A . 39 LYS C 1 1
8 8095 1 1 69 LYS CA C 47.277 33.166 11.100 1.00 . A A . 39 LYS CA 1 1
8 8096 1 1 69 LYS CB C 47.361 31.689 10.703 1.00 . A A . 39 LYS CB 1 1
8 8097 1 1 69 LYS CD C 48.735 29.960 9.534 1.00 . A A . 39 LYS CD 1 1
8 8098 1 1 69 LYS CE C 50.124 29.642 8.977 1.00 . A A . 39 LYS CE 1 1
8 8099 1 1 69 LYS CG C 48.693 31.416 10.001 1.00 . A A . 39 LYS CG 1 1
8 8100 1 1 69 LYS H H 45.493 32.634 12.117 1.00 . A A . 39 LYS H 1 1
8 8101 1 1 69 LYS HA H 48.148 33.411 11.690 1.00 . A A . 39 LYS HA 1 1
8 8102 1 1 69 LYS HB2 H 47.289 31.076 11.590 1.00 . A A . 39 LYS HB2 1 1
8 8103 1 1 69 LYS HB3 H 46.548 31.451 10.034 1.00 . A A . 39 LYS HB3 1 1
8 8104 1 1 69 LYS HD2 H 48.523 29.308 10.369 1.00 . A A . 39 LYS HD2 1 1
8 8105 1 1 69 LYS HD3 H 47.997 29.807 8.760 1.00 . A A . 39 LYS HD3 1 1
8 8106 1 1 69 LYS HE2 H 50.296 30.224 8.084 1.00 . A A . 39 LYS HE2 1 1
8 8107 1 1 69 LYS HE3 H 50.873 29.886 9.716 1.00 . A A . 39 LYS HE3 1 1
8 8108 1 1 69 LYS HG2 H 48.789 32.072 9.147 1.00 . A A . 39 LYS HG2 1 1
8 8109 1 1 69 LYS HG3 H 49.506 31.595 10.687 1.00 . A A . 39 LYS HG3 1 1
8 8110 1 1 69 LYS HZ1 H 49.330 27.891 8.175 1.00 . A A . 39 LYS HZ1 1 1
8 8111 1 1 69 LYS HZ2 H 50.336 27.643 9.522 1.00 . A A . 39 LYS HZ2 1 1
8 8112 1 1 69 LYS HZ3 H 51.013 28.025 8.010 1.00 . A A . 39 LYS HZ3 1 1
8 8113 1 1 69 LYS N N 46.086 33.386 11.914 1.00 . A A . 39 LYS N 1 1
8 8114 1 1 69 LYS NZ N 50.207 28.191 8.646 1.00 . A A . 39 LYS NZ 1 1
8 8115 1 1 69 LYS O O 48.346 34.414 9.353 1.00 . A A . 39 LYS O 1 1
8 8116 1 1 70 TYR C C 46.679 36.548 8.396 1.00 . A A . 40 TYR C 1 1
8 8117 1 1 70 TYR CA C 46.005 35.195 8.126 1.00 . A A . 40 TYR CA 1 1
8 8118 1 1 70 TYR CB C 44.524 35.391 7.799 1.00 . A A . 40 TYR CB 1 1
8 8119 1 1 70 TYR CD1 C 44.390 34.585 5.412 1.00 . A A . 40 TYR CD1 1 1
8 8120 1 1 70 TYR CD2 C 43.763 36.873 5.912 1.00 . A A . 40 TYR CD2 1 1
8 8121 1 1 70 TYR CE1 C 44.086 34.797 4.062 1.00 . A A . 40 TYR CE1 1 1
8 8122 1 1 70 TYR CE2 C 43.461 37.086 4.562 1.00 . A A . 40 TYR CE2 1 1
8 8123 1 1 70 TYR CG C 44.230 35.625 6.337 1.00 . A A . 40 TYR CG 1 1
8 8124 1 1 70 TYR CZ C 43.623 36.048 3.637 1.00 . A A . 40 TYR CZ 1 1
8 8125 1 1 70 TYR H H 45.283 33.964 9.697 1.00 . A A . 40 TYR H 1 1
8 8126 1 1 70 TYR HA H 46.479 34.679 7.308 1.00 . A A . 40 TYR HA 1 1
8 8127 1 1 70 TYR HB2 H 43.981 34.512 8.112 1.00 . A A . 40 TYR HB2 1 1
8 8128 1 1 70 TYR HB3 H 44.159 36.235 8.368 1.00 . A A . 40 TYR HB3 1 1
8 8129 1 1 70 TYR HD1 H 44.751 33.621 5.739 1.00 . A A . 40 TYR HD1 1 1
8 8130 1 1 70 TYR HD2 H 43.637 37.672 6.626 1.00 . A A . 40 TYR HD2 1 1
8 8131 1 1 70 TYR HE1 H 44.210 33.996 3.349 1.00 . A A . 40 TYR HE1 1 1
8 8132 1 1 70 TYR HE2 H 43.097 38.048 4.237 1.00 . A A . 40 TYR HE2 1 1
8 8133 1 1 70 TYR HH H 44.049 36.623 1.914 1.00 . A A . 40 TYR HH 1 1
8 8134 1 1 70 TYR N N 46.098 34.350 9.314 1.00 . A A . 40 TYR N 1 1
8 8135 1 1 70 TYR O O 46.373 37.176 9.413 1.00 . A A . 40 TYR O 1 1
8 8136 1 1 70 TYR OH O 43.325 36.258 2.305 1.00 . A A . 40 TYR OH 1 1
8 8137 1 1 71 PRO C C 47.590 39.566 7.440 1.00 . A A . 41 PRO C 1 1
8 8138 1 1 71 PRO CA C 48.324 38.282 7.827 1.00 . A A . 41 PRO CA 1 1
8 8139 1 1 71 PRO CB C 49.592 38.117 6.994 1.00 . A A . 41 PRO CB 1 1
8 8140 1 1 71 PRO CD C 47.948 36.496 6.220 1.00 . A A . 41 PRO CD 1 1
8 8141 1 1 71 PRO CG C 49.181 37.308 5.810 1.00 . A A . 41 PRO CG 1 1
8 8142 1 1 71 PRO HA H 48.596 38.319 8.871 1.00 . A A . 41 PRO HA 1 1
8 8143 1 1 71 PRO HB2 H 49.963 39.084 6.682 1.00 . A A . 41 PRO HB2 1 1
8 8144 1 1 71 PRO HB3 H 50.346 37.587 7.555 1.00 . A A . 41 PRO HB3 1 1
8 8145 1 1 71 PRO HD2 H 47.148 36.645 5.508 1.00 . A A . 41 PRO HD2 1 1
8 8146 1 1 71 PRO HD3 H 48.196 35.449 6.299 1.00 . A A . 41 PRO HD3 1 1
8 8147 1 1 71 PRO HG2 H 48.939 37.964 4.985 1.00 . A A . 41 PRO HG2 1 1
8 8148 1 1 71 PRO HG3 H 49.975 36.634 5.527 1.00 . A A . 41 PRO HG3 1 1
8 8149 1 1 71 PRO N N 47.568 37.026 7.545 1.00 . A A . 41 PRO N 1 1
8 8150 1 1 71 PRO O O 48.208 40.631 7.394 1.00 . A A . 41 PRO O 1 1
8 8151 1 1 72 HIS C C 44.124 40.683 7.242 1.00 . A A . 42 HIS C 1 1
8 8152 1 1 72 HIS CA C 45.550 40.656 6.706 1.00 . A A . 42 HIS CA 1 1
8 8153 1 1 72 HIS CB C 45.514 40.676 5.177 1.00 . A A . 42 HIS CB 1 1
8 8154 1 1 72 HIS CD2 C 47.573 39.844 3.770 1.00 . A A . 42 HIS CD2 1 1
8 8155 1 1 72 HIS CE1 C 48.839 41.586 4.009 1.00 . A A . 42 HIS CE1 1 1
8 8156 1 1 72 HIS CG C 46.878 40.740 4.546 1.00 . A A . 42 HIS CG 1 1
8 8157 1 1 72 HIS H H 45.825 38.624 7.272 1.00 . A A . 42 HIS H 1 1
8 8158 1 1 72 HIS HA H 46.063 41.544 7.045 1.00 . A A . 42 HIS HA 1 1
8 8159 1 1 72 HIS HB2 H 45.020 39.782 4.831 1.00 . A A . 42 HIS HB2 1 1
8 8160 1 1 72 HIS HB3 H 44.937 41.533 4.858 1.00 . A A . 42 HIS HB3 1 1
8 8161 1 1 72 HIS HD1 H 47.500 42.660 5.184 1.00 . A A . 42 HIS HD1 1 1
8 8162 1 1 72 HIS HD2 H 47.214 38.872 3.469 1.00 . A A . 42 HIS HD2 1 1
8 8163 1 1 72 HIS HE1 H 49.670 42.272 3.940 1.00 . A A . 42 HIS HE1 1 1
8 8164 1 1 72 HIS N N 46.290 39.481 7.165 1.00 . A A . 42 HIS N 1 1
8 8165 1 1 72 HIS ND1 N 47.705 41.842 4.684 1.00 . A A . 42 HIS ND1 1 1
8 8166 1 1 72 HIS NE2 N 48.812 40.382 3.432 1.00 . A A . 42 HIS NE2 1 1
8 8167 1 1 72 HIS O O 43.522 39.639 7.491 1.00 . A A . 42 HIS O 1 1
8 8168 1 1 73 LYS C C 41.368 41.541 6.552 1.00 . A A . 43 LYS C 1 1
8 8169 1 1 73 LYS CA C 42.178 42.034 7.744 1.00 . A A . 43 LYS CA 1 1
8 8170 1 1 73 LYS CB C 41.839 43.505 7.998 1.00 . A A . 43 LYS CB 1 1
8 8171 1 1 73 LYS CD C 40.030 45.092 8.675 1.00 . A A . 43 LYS CD 1 1
8 8172 1 1 73 LYS CE C 38.647 45.200 9.321 1.00 . A A . 43 LYS CE 1 1
8 8173 1 1 73 LYS CG C 40.397 43.617 8.500 1.00 . A A . 43 LYS CG 1 1
8 8174 1 1 73 LYS H H 44.169 42.683 7.409 1.00 . A A . 43 LYS H 1 1
8 8175 1 1 73 LYS HA H 41.928 41.451 8.618 1.00 . A A . 43 LYS HA 1 1
8 8176 1 1 73 LYS HB2 H 42.514 43.912 8.735 1.00 . A A . 43 LYS HB2 1 1
8 8177 1 1 73 LYS HB3 H 41.937 44.059 7.077 1.00 . A A . 43 LYS HB3 1 1
8 8178 1 1 73 LYS HD2 H 40.762 45.572 9.307 1.00 . A A . 43 LYS HD2 1 1
8 8179 1 1 73 LYS HD3 H 40.012 45.576 7.711 1.00 . A A . 43 LYS HD3 1 1
8 8180 1 1 73 LYS HE2 H 37.919 44.704 8.697 1.00 . A A . 43 LYS HE2 1 1
8 8181 1 1 73 LYS HE3 H 38.667 44.732 10.294 1.00 . A A . 43 LYS HE3 1 1
8 8182 1 1 73 LYS HG2 H 39.731 43.162 7.783 1.00 . A A . 43 LYS HG2 1 1
8 8183 1 1 73 LYS HG3 H 40.305 43.111 9.449 1.00 . A A . 43 LYS HG3 1 1
8 8184 1 1 73 LYS HZ1 H 38.949 47.102 10.114 1.00 . A A . 43 LYS HZ1 1 1
8 8185 1 1 73 LYS HZ2 H 37.315 46.709 9.856 1.00 . A A . 43 LYS HZ2 1 1
8 8186 1 1 73 LYS HZ3 H 38.315 47.102 8.540 1.00 . A A . 43 LYS HZ3 1 1
8 8187 1 1 73 LYS N N 43.597 41.887 7.448 1.00 . A A . 43 LYS N 1 1
8 8188 1 1 73 LYS NZ N 38.278 46.636 9.469 1.00 . A A . 43 LYS NZ 1 1
8 8189 1 1 73 LYS O O 41.667 41.899 5.411 1.00 . A A . 43 LYS O 1 1
8 8190 1 1 74 ILE C C 38.296 41.219 5.563 1.00 . A A . 44 ILE C 1 1
8 8191 1 1 74 ILE CA C 39.478 40.265 5.730 1.00 . A A . 44 ILE CA 1 1
8 8192 1 1 74 ILE CB C 39.021 38.826 6.004 1.00 . A A . 44 ILE CB 1 1
8 8193 1 1 74 ILE CD1 C 39.889 36.518 6.506 1.00 . A A . 44 ILE CD1 1 1
8 8194 1 1 74 ILE CG1 C 40.267 37.935 6.076 1.00 . A A . 44 ILE CG1 1 1
8 8195 1 1 74 ILE CG2 C 38.109 38.336 4.875 1.00 . A A . 44 ILE CG2 1 1
8 8196 1 1 74 ILE H H 40.201 40.411 7.728 1.00 . A A . 44 ILE H 1 1
8 8197 1 1 74 ILE HA H 40.046 40.270 4.810 1.00 . A A . 44 ILE HA 1 1
8 8198 1 1 74 ILE HB H 38.492 38.786 6.944 1.00 . A A . 44 ILE HB 1 1
8 8199 1 1 74 ILE HD11 H 39.133 36.127 5.842 1.00 . A A . 44 ILE HD11 1 1
8 8200 1 1 74 ILE HD12 H 39.507 36.537 7.516 1.00 . A A . 44 ILE HD12 1 1
8 8201 1 1 74 ILE HD13 H 40.766 35.889 6.462 1.00 . A A . 44 ILE HD13 1 1
8 8202 1 1 74 ILE HG12 H 40.735 37.899 5.102 1.00 . A A . 44 ILE HG12 1 1
8 8203 1 1 74 ILE HG13 H 40.962 38.350 6.790 1.00 . A A . 44 ILE HG13 1 1
8 8204 1 1 74 ILE HG21 H 37.876 37.292 5.023 1.00 . A A . 44 ILE HG21 1 1
8 8205 1 1 74 ILE HG22 H 38.609 38.463 3.926 1.00 . A A . 44 ILE HG22 1 1
8 8206 1 1 74 ILE HG23 H 37.195 38.911 4.879 1.00 . A A . 44 ILE HG23 1 1
8 8207 1 1 74 ILE N N 40.350 40.724 6.809 1.00 . A A . 44 ILE N 1 1
8 8208 1 1 74 ILE O O 37.654 41.608 6.539 1.00 . A A . 44 ILE O 1 1
8 8209 1 1 75 LYS C C 35.579 41.970 3.963 1.00 . A A . 45 LYS C 1 1
8 8210 1 1 75 LYS CA C 36.984 42.578 4.022 1.00 . A A . 45 LYS CA 1 1
8 8211 1 1 75 LYS CB C 37.302 43.263 2.690 1.00 . A A . 45 LYS CB 1 1
8 8212 1 1 75 LYS CD C 36.726 45.166 1.171 1.00 . A A . 45 LYS CD 1 1
8 8213 1 1 75 LYS CE C 36.489 44.276 -0.053 1.00 . A A . 45 LYS CE 1 1
8 8214 1 1 75 LYS CG C 36.330 44.420 2.447 1.00 . A A . 45 LYS CG 1 1
8 8215 1 1 75 LYS H H 38.526 41.192 3.575 1.00 . A A . 45 LYS H 1 1
8 8216 1 1 75 LYS HA H 36.995 43.327 4.800 1.00 . A A . 45 LYS HA 1 1
8 8217 1 1 75 LYS HB2 H 38.313 43.643 2.717 1.00 . A A . 45 LYS HB2 1 1
8 8218 1 1 75 LYS HB3 H 37.210 42.545 1.889 1.00 . A A . 45 LYS HB3 1 1
8 8219 1 1 75 LYS HD2 H 36.132 46.065 1.082 1.00 . A A . 45 LYS HD2 1 1
8 8220 1 1 75 LYS HD3 H 37.771 45.431 1.221 1.00 . A A . 45 LYS HD3 1 1
8 8221 1 1 75 LYS HE2 H 35.648 43.622 0.129 1.00 . A A . 45 LYS HE2 1 1
8 8222 1 1 75 LYS HE3 H 36.279 44.897 -0.912 1.00 . A A . 45 LYS HE3 1 1
8 8223 1 1 75 LYS HG2 H 35.328 44.030 2.341 1.00 . A A . 45 LYS HG2 1 1
8 8224 1 1 75 LYS HG3 H 36.364 45.101 3.285 1.00 . A A . 45 LYS HG3 1 1
8 8225 1 1 75 LYS HZ1 H 37.513 42.464 -0.091 1.00 . A A . 45 LYS HZ1 1 1
8 8226 1 1 75 LYS HZ2 H 38.491 43.805 0.272 1.00 . A A . 45 LYS HZ2 1 1
8 8227 1 1 75 LYS HZ3 H 37.965 43.539 -1.322 1.00 . A A . 45 LYS HZ3 1 1
8 8228 1 1 75 LYS N N 38.022 41.590 4.315 1.00 . A A . 45 LYS N 1 1
8 8229 1 1 75 LYS NZ N 37.706 43.459 -0.319 1.00 . A A . 45 LYS NZ 1 1
8 8230 1 1 75 LYS O O 34.594 42.700 4.078 1.00 . A A . 45 LYS O 1 1
8 8231 1 1 76 SER C C 34.254 38.554 4.148 1.00 . A A . 46 SER C 1 1
8 8232 1 1 76 SER CA C 34.170 40.009 3.700 1.00 . A A . 46 SER CA 1 1
8 8233 1 1 76 SER CB C 33.629 40.071 2.271 1.00 . A A . 46 SER CB 1 1
8 8234 1 1 76 SER H H 36.288 40.119 3.655 1.00 . A A . 46 SER H 1 1
8 8235 1 1 76 SER HA H 33.488 40.535 4.351 1.00 . A A . 46 SER HA 1 1
8 8236 1 1 76 SER HB2 H 32.606 39.734 2.253 1.00 . A A . 46 SER HB2 1 1
8 8237 1 1 76 SER HB3 H 33.674 41.093 1.917 1.00 . A A . 46 SER HB3 1 1
8 8238 1 1 76 SER HG H 34.667 39.701 0.719 1.00 . A A . 46 SER HG 1 1
8 8239 1 1 76 SER N N 35.477 40.656 3.765 1.00 . A A . 46 SER N 1 1
8 8240 1 1 76 SER O O 35.298 37.914 4.024 1.00 . A A . 46 SER O 1 1
8 8241 1 1 76 SER OG O 34.411 39.226 1.439 1.00 . A A . 46 SER OG 1 1
8 8242 1 1 77 GLY C C 33.272 35.698 3.905 1.00 . A A . 47 GLY C 1 1
8 8243 1 1 77 GLY CA C 33.081 36.644 5.087 1.00 . A A . 47 GLY CA 1 1
8 8244 1 1 77 GLY H H 32.343 38.598 4.744 1.00 . A A . 47 GLY H 1 1
8 8245 1 1 77 GLY HA2 H 33.855 36.460 5.819 1.00 . A A . 47 GLY HA2 1 1
8 8246 1 1 77 GLY HA3 H 32.117 36.454 5.537 1.00 . A A . 47 GLY HA3 1 1
8 8247 1 1 77 GLY N N 33.144 38.039 4.667 1.00 . A A . 47 GLY N 1 1
8 8248 1 1 77 GLY O O 33.901 34.646 4.033 1.00 . A A . 47 GLY O 1 1
8 8249 1 1 78 ALA C C 34.320 34.962 1.240 1.00 . A A . 48 ALA C 1 1
8 8250 1 1 78 ALA CA C 32.854 35.236 1.559 1.00 . A A . 48 ALA CA 1 1
8 8251 1 1 78 ALA CB C 32.186 35.918 0.363 1.00 . A A . 48 ALA CB 1 1
8 8252 1 1 78 ALA H H 32.291 36.948 2.678 1.00 . A A . 48 ALA H 1 1
8 8253 1 1 78 ALA HA H 32.354 34.299 1.752 1.00 . A A . 48 ALA HA 1 1
8 8254 1 1 78 ALA HB1 H 31.140 36.078 0.578 1.00 . A A . 48 ALA HB1 1 1
8 8255 1 1 78 ALA HB2 H 32.284 35.291 -0.510 1.00 . A A . 48 ALA HB2 1 1
8 8256 1 1 78 ALA HB3 H 32.664 36.869 0.179 1.00 . A A . 48 ALA HB3 1 1
8 8257 1 1 78 ALA N N 32.750 36.084 2.741 1.00 . A A . 48 ALA N 1 1
8 8258 1 1 78 ALA O O 34.685 33.837 0.898 1.00 . A A . 48 ALA O 1 1
8 8259 1 1 79 GLU C C 37.104 34.868 2.339 1.00 . A A . 49 GLU C 1 1
8 8260 1 1 79 GLU CA C 36.594 35.794 1.233 1.00 . A A . 49 GLU CA 1 1
8 8261 1 1 79 GLU CB C 37.316 37.141 1.324 1.00 . A A . 49 GLU CB 1 1
8 8262 1 1 79 GLU CD C 39.598 38.250 1.186 1.00 . A A . 49 GLU CD 1 1
8 8263 1 1 79 GLU CG C 38.806 36.947 1.019 1.00 . A A . 49 GLU CG 1 1
8 8264 1 1 79 GLU H H 34.800 36.891 1.512 1.00 . A A . 49 GLU H 1 1
8 8265 1 1 79 GLU HA H 36.809 35.347 0.274 1.00 . A A . 49 GLU HA 1 1
8 8266 1 1 79 GLU HB2 H 36.886 37.827 0.608 1.00 . A A . 49 GLU HB2 1 1
8 8267 1 1 79 GLU HB3 H 37.204 37.542 2.320 1.00 . A A . 49 GLU HB3 1 1
8 8268 1 1 79 GLU HG2 H 39.208 36.204 1.691 1.00 . A A . 49 GLU HG2 1 1
8 8269 1 1 79 GLU HG3 H 38.912 36.597 0.003 1.00 . A A . 49 GLU HG3 1 1
8 8270 1 1 79 GLU N N 35.155 35.992 1.350 1.00 . A A . 49 GLU N 1 1
8 8271 1 1 79 GLU O O 37.921 33.986 2.085 1.00 . A A . 49 GLU O 1 1
8 8272 1 1 79 GLU OE1 O 39.019 39.262 1.554 1.00 . A A . 49 GLU OE1 1 1
8 8273 1 1 79 GLU OE2 O 40.793 38.213 0.941 1.00 . A A . 49 GLU OE2 1 1
8 8274 1 1 80 ALA C C 36.780 32.678 4.376 1.00 . A A . 50 ALA C 1 1
8 8275 1 1 80 ALA CA C 36.969 34.167 4.664 1.00 . A A . 50 ALA CA 1 1
8 8276 1 1 80 ALA CB C 36.181 34.547 5.920 1.00 . A A . 50 ALA CB 1 1
8 8277 1 1 80 ALA H H 35.807 35.639 3.666 1.00 . A A . 50 ALA H 1 1
8 8278 1 1 80 ALA HA H 38.017 34.357 4.844 1.00 . A A . 50 ALA HA 1 1
8 8279 1 1 80 ALA HB1 H 35.270 33.970 5.961 1.00 . A A . 50 ALA HB1 1 1
8 8280 1 1 80 ALA HB2 H 35.939 35.600 5.889 1.00 . A A . 50 ALA HB2 1 1
8 8281 1 1 80 ALA HB3 H 36.778 34.340 6.795 1.00 . A A . 50 ALA HB3 1 1
8 8282 1 1 80 ALA N N 36.530 34.988 3.536 1.00 . A A . 50 ALA N 1 1
8 8283 1 1 80 ALA O O 37.614 31.855 4.751 1.00 . A A . 50 ALA O 1 1
8 8284 1 1 81 LYS C C 36.634 30.303 2.561 1.00 . A A . 51 LYS C 1 1
8 8285 1 1 81 LYS CA C 35.455 30.950 3.294 1.00 . A A . 51 LYS CA 1 1
8 8286 1 1 81 LYS CB C 34.204 30.874 2.416 1.00 . A A . 51 LYS CB 1 1
8 8287 1 1 81 LYS CD C 32.613 29.336 1.253 1.00 . A A . 51 LYS CD 1 1
8 8288 1 1 81 LYS CE C 32.129 27.887 1.157 1.00 . A A . 51 LYS CE 1 1
8 8289 1 1 81 LYS CG C 33.816 29.411 2.195 1.00 . A A . 51 LYS CG 1 1
8 8290 1 1 81 LYS H H 35.096 33.043 3.362 1.00 . A A . 51 LYS H 1 1
8 8291 1 1 81 LYS HA H 35.268 30.400 4.203 1.00 . A A . 51 LYS HA 1 1
8 8292 1 1 81 LYS HB2 H 33.391 31.393 2.903 1.00 . A A . 51 LYS HB2 1 1
8 8293 1 1 81 LYS HB3 H 34.406 31.337 1.462 1.00 . A A . 51 LYS HB3 1 1
8 8294 1 1 81 LYS HD2 H 31.817 29.957 1.638 1.00 . A A . 51 LYS HD2 1 1
8 8295 1 1 81 LYS HD3 H 32.900 29.683 0.273 1.00 . A A . 51 LYS HD3 1 1
8 8296 1 1 81 LYS HE2 H 32.830 27.312 0.570 1.00 . A A . 51 LYS HE2 1 1
8 8297 1 1 81 LYS HE3 H 32.058 27.465 2.148 1.00 . A A . 51 LYS HE3 1 1
8 8298 1 1 81 LYS HG2 H 34.649 28.879 1.759 1.00 . A A . 51 LYS HG2 1 1
8 8299 1 1 81 LYS HG3 H 33.557 28.960 3.141 1.00 . A A . 51 LYS HG3 1 1
8 8300 1 1 81 LYS HZ1 H 30.814 28.417 -0.369 1.00 . A A . 51 LYS HZ1 1 1
8 8301 1 1 81 LYS HZ2 H 30.079 28.246 1.153 1.00 . A A . 51 LYS HZ2 1 1
8 8302 1 1 81 LYS HZ3 H 30.542 26.869 0.272 1.00 . A A . 51 LYS HZ3 1 1
8 8303 1 1 81 LYS N N 35.727 32.344 3.635 1.00 . A A . 51 LYS N 1 1
8 8304 1 1 81 LYS NZ N 30.791 27.852 0.503 1.00 . A A . 51 LYS NZ 1 1
8 8305 1 1 81 LYS O O 36.818 29.088 2.642 1.00 . A A . 51 LYS O 1 1
8 8306 1 1 82 LYS C C 39.581 29.860 2.017 1.00 . A A . 52 LYS C 1 1
8 8307 1 1 82 LYS CA C 38.567 30.560 1.104 1.00 . A A . 52 LYS CA 1 1
8 8308 1 1 82 LYS CB C 39.259 31.695 0.345 1.00 . A A . 52 LYS CB 1 1
8 8309 1 1 82 LYS CD C 41.080 32.267 -1.269 1.00 . A A . 52 LYS CD 1 1
8 8310 1 1 82 LYS CE C 42.053 31.696 -2.302 1.00 . A A . 52 LYS CE 1 1
8 8311 1 1 82 LYS CG C 40.342 31.122 -0.573 1.00 . A A . 52 LYS CG 1 1
8 8312 1 1 82 LYS H H 37.286 32.068 1.859 1.00 . A A . 52 LYS H 1 1
8 8313 1 1 82 LYS HA H 38.198 29.845 0.386 1.00 . A A . 52 LYS HA 1 1
8 8314 1 1 82 LYS HB2 H 38.531 32.227 -0.247 1.00 . A A . 52 LYS HB2 1 1
8 8315 1 1 82 LYS HB3 H 39.714 32.373 1.051 1.00 . A A . 52 LYS HB3 1 1
8 8316 1 1 82 LYS HD2 H 40.364 32.908 -1.763 1.00 . A A . 52 LYS HD2 1 1
8 8317 1 1 82 LYS HD3 H 41.632 32.838 -0.538 1.00 . A A . 52 LYS HD3 1 1
8 8318 1 1 82 LYS HE2 H 42.697 32.483 -2.663 1.00 . A A . 52 LYS HE2 1 1
8 8319 1 1 82 LYS HE3 H 42.652 30.923 -1.843 1.00 . A A . 52 LYS HE3 1 1
8 8320 1 1 82 LYS HG2 H 41.043 30.545 0.012 1.00 . A A . 52 LYS HG2 1 1
8 8321 1 1 82 LYS HG3 H 39.885 30.487 -1.317 1.00 . A A . 52 LYS HG3 1 1
8 8322 1 1 82 LYS HZ1 H 41.939 30.878 -4.214 1.00 . A A . 52 LYS HZ1 1 1
8 8323 1 1 82 LYS HZ2 H 40.592 31.818 -3.781 1.00 . A A . 52 LYS HZ2 1 1
8 8324 1 1 82 LYS HZ3 H 40.791 30.261 -3.129 1.00 . A A . 52 LYS HZ3 1 1
8 8325 1 1 82 LYS N N 37.433 31.099 1.851 1.00 . A A . 52 LYS N 1 1
8 8326 1 1 82 LYS NZ N 41.286 31.120 -3.442 1.00 . A A . 52 LYS NZ 1 1
8 8327 1 1 82 LYS O O 40.324 28.992 1.557 1.00 . A A . 52 LYS O 1 1
8 8328 1 1 83 LEU C C 40.173 28.343 4.803 1.00 . A A . 53 LEU C 1 1
8 8329 1 1 83 LEU CA C 40.623 29.682 4.206 1.00 . A A . 53 LEU CA 1 1
8 8330 1 1 83 LEU CB C 40.880 30.679 5.337 1.00 . A A . 53 LEU CB 1 1
8 8331 1 1 83 LEU CD1 C 41.486 33.076 5.703 1.00 . A A . 53 LEU CD1 1 1
8 8332 1 1 83 LEU CD2 C 43.189 31.478 4.816 1.00 . A A . 53 LEU CD2 1 1
8 8333 1 1 83 LEU CG C 41.706 31.854 4.808 1.00 . A A . 53 LEU CG 1 1
8 8334 1 1 83 LEU H H 38.935 30.835 3.653 1.00 . A A . 53 LEU H 1 1
8 8335 1 1 83 LEU HA H 41.533 29.559 3.642 1.00 . A A . 53 LEU HA 1 1
8 8336 1 1 83 LEU HB2 H 39.936 31.042 5.716 1.00 . A A . 53 LEU HB2 1 1
8 8337 1 1 83 LEU HB3 H 41.423 30.190 6.130 1.00 . A A . 53 LEU HB3 1 1
8 8338 1 1 83 LEU HD11 H 41.852 33.960 5.202 1.00 . A A . 53 LEU HD11 1 1
8 8339 1 1 83 LEU HD12 H 42.019 32.942 6.633 1.00 . A A . 53 LEU HD12 1 1
8 8340 1 1 83 LEU HD13 H 40.432 33.188 5.906 1.00 . A A . 53 LEU HD13 1 1
8 8341 1 1 83 LEU HD21 H 43.555 31.479 5.832 1.00 . A A . 53 LEU HD21 1 1
8 8342 1 1 83 LEU HD22 H 43.745 32.197 4.232 1.00 . A A . 53 LEU HD22 1 1
8 8343 1 1 83 LEU HD23 H 43.312 30.494 4.388 1.00 . A A . 53 LEU HD23 1 1
8 8344 1 1 83 LEU HG H 41.395 32.086 3.800 1.00 . A A . 53 LEU HG 1 1
8 8345 1 1 83 LEU N N 39.611 30.217 3.303 1.00 . A A . 53 LEU N 1 1
8 8346 1 1 83 LEU O O 38.998 28.203 5.158 1.00 . A A . 53 LEU O 1 1
8 8347 1 1 84 PRO C C 40.002 26.187 6.905 1.00 . A A . 54 PRO C 1 1
8 8348 1 1 84 PRO CA C 40.650 26.049 5.530 1.00 . A A . 54 PRO CA 1 1
8 8349 1 1 84 PRO CB C 41.950 25.239 5.619 1.00 . A A . 54 PRO CB 1 1
8 8350 1 1 84 PRO CD C 42.508 27.405 4.704 1.00 . A A . 54 PRO CD 1 1
8 8351 1 1 84 PRO CG C 42.923 25.937 4.732 1.00 . A A . 54 PRO CG 1 1
8 8352 1 1 84 PRO HA H 39.969 25.560 4.851 1.00 . A A . 54 PRO HA 1 1
8 8353 1 1 84 PRO HB2 H 42.317 25.222 6.635 1.00 . A A . 54 PRO HB2 1 1
8 8354 1 1 84 PRO HB3 H 41.789 24.234 5.261 1.00 . A A . 54 PRO HB3 1 1
8 8355 1 1 84 PRO HD2 H 43.035 27.960 5.469 1.00 . A A . 54 PRO HD2 1 1
8 8356 1 1 84 PRO HD3 H 42.694 27.827 3.730 1.00 . A A . 54 PRO HD3 1 1
8 8357 1 1 84 PRO HG2 H 43.923 25.835 5.130 1.00 . A A . 54 PRO HG2 1 1
8 8358 1 1 84 PRO HG3 H 42.875 25.531 3.734 1.00 . A A . 54 PRO HG3 1 1
8 8359 1 1 84 PRO N N 41.058 27.378 4.978 1.00 . A A . 54 PRO N 1 1
8 8360 1 1 84 PRO O O 40.555 26.825 7.803 1.00 . A A . 54 PRO O 1 1
8 8361 1 1 85 GLY C C 36.979 26.615 8.374 1.00 . A A . 55 GLY C 1 1
8 8362 1 1 85 GLY CA C 38.129 25.602 8.341 1.00 . A A . 55 GLY CA 1 1
8 8363 1 1 85 GLY H H 38.441 25.088 6.308 1.00 . A A . 55 GLY H 1 1
8 8364 1 1 85 GLY HA2 H 37.728 24.619 8.538 1.00 . A A . 55 GLY HA2 1 1
8 8365 1 1 85 GLY HA3 H 38.832 25.851 9.123 1.00 . A A . 55 GLY HA3 1 1
8 8366 1 1 85 GLY N N 38.836 25.571 7.064 1.00 . A A . 55 GLY N 1 1
8 8367 1 1 85 GLY O O 36.170 26.582 9.302 1.00 . A A . 55 GLY O 1 1
8 8368 1 1 86 VAL C C 34.622 27.915 6.558 1.00 . A A . 56 VAL C 1 1
8 8369 1 1 86 VAL CA C 35.803 28.480 7.347 1.00 . A A . 56 VAL CA 1 1
8 8370 1 1 86 VAL CB C 36.278 29.793 6.713 1.00 . A A . 56 VAL CB 1 1
8 8371 1 1 86 VAL CG1 C 35.159 30.835 6.784 1.00 . A A . 56 VAL CG1 1 1
8 8372 1 1 86 VAL CG2 C 37.499 30.325 7.467 1.00 . A A . 56 VAL CG2 1 1
8 8373 1 1 86 VAL H H 37.574 27.522 6.676 1.00 . A A . 56 VAL H 1 1
8 8374 1 1 86 VAL HA H 35.481 28.678 8.359 1.00 . A A . 56 VAL HA 1 1
8 8375 1 1 86 VAL HB H 36.539 29.618 5.680 1.00 . A A . 56 VAL HB 1 1
8 8376 1 1 86 VAL HG11 H 34.864 30.976 7.814 1.00 . A A . 56 VAL HG11 1 1
8 8377 1 1 86 VAL HG12 H 34.310 30.492 6.211 1.00 . A A . 56 VAL HG12 1 1
8 8378 1 1 86 VAL HG13 H 35.512 31.772 6.380 1.00 . A A . 56 VAL HG13 1 1
8 8379 1 1 86 VAL HG21 H 37.913 31.168 6.934 1.00 . A A . 56 VAL HG21 1 1
8 8380 1 1 86 VAL HG22 H 38.244 29.546 7.542 1.00 . A A . 56 VAL HG22 1 1
8 8381 1 1 86 VAL HG23 H 37.204 30.636 8.459 1.00 . A A . 56 VAL HG23 1 1
8 8382 1 1 86 VAL N N 36.892 27.507 7.383 1.00 . A A . 56 VAL N 1 1
8 8383 1 1 86 VAL O O 34.801 27.350 5.479 1.00 . A A . 56 VAL O 1 1
8 8384 1 1 87 GLY C C 31.288 28.704 6.033 1.00 . A A . 57 GLY C 1 1
8 8385 1 1 87 GLY CA C 32.213 27.564 6.449 1.00 . A A . 57 GLY CA 1 1
8 8386 1 1 87 GLY H H 33.337 28.542 7.958 1.00 . A A . 57 GLY H 1 1
8 8387 1 1 87 GLY HA2 H 32.490 26.995 5.573 1.00 . A A . 57 GLY HA2 1 1
8 8388 1 1 87 GLY HA3 H 31.685 26.920 7.136 1.00 . A A . 57 GLY HA3 1 1
8 8389 1 1 87 GLY N N 33.418 28.074 7.102 1.00 . A A . 57 GLY N 1 1
8 8390 1 1 87 GLY O O 31.497 29.857 6.409 1.00 . A A . 57 GLY O 1 1
8 8391 1 1 88 THR C C 28.686 30.136 5.955 1.00 . A A . 58 THR C 1 1
8 8392 1 1 88 THR CA C 29.319 29.384 4.789 1.00 . A A . 58 THR CA 1 1
8 8393 1 1 88 THR CB C 28.223 28.727 3.946 1.00 . A A . 58 THR CB 1 1
8 8394 1 1 88 THR CG2 C 27.343 29.807 3.314 1.00 . A A . 58 THR CG2 1 1
8 8395 1 1 88 THR H H 30.108 27.431 5.033 1.00 . A A . 58 THR H 1 1
8 8396 1 1 88 THR HA H 29.858 30.087 4.171 1.00 . A A . 58 THR HA 1 1
8 8397 1 1 88 THR HB H 27.614 28.095 4.575 1.00 . A A . 58 THR HB 1 1
8 8398 1 1 88 THR HG1 H 29.104 27.172 3.293 1.00 . A A . 58 THR HG1 1 1
8 8399 1 1 88 THR HG21 H 27.970 30.551 2.845 1.00 . A A . 58 THR HG21 1 1
8 8400 1 1 88 THR HG22 H 26.741 30.274 4.079 1.00 . A A . 58 THR HG22 1 1
8 8401 1 1 88 THR HG23 H 26.700 29.358 2.572 1.00 . A A . 58 THR HG23 1 1
8 8402 1 1 88 THR N N 30.250 28.370 5.272 1.00 . A A . 58 THR N 1 1
8 8403 1 1 88 THR O O 28.587 31.364 5.931 1.00 . A A . 58 THR O 1 1
8 8404 1 1 88 THR OG1 O 28.822 27.943 2.924 1.00 . A A . 58 THR OG1 1 1
8 8405 1 1 89 LYS C C 28.591 31.034 8.796 1.00 . A A . 59 LYS C 1 1
8 8406 1 1 89 LYS CA C 27.648 30.026 8.144 1.00 . A A . 59 LYS CA 1 1
8 8407 1 1 89 LYS CB C 27.255 28.954 9.165 1.00 . A A . 59 LYS CB 1 1
8 8408 1 1 89 LYS CD C 25.015 29.868 9.810 1.00 . A A . 59 LYS CD 1 1
8 8409 1 1 89 LYS CE C 24.170 30.403 10.969 1.00 . A A . 59 LYS CE 1 1
8 8410 1 1 89 LYS CG C 26.438 29.582 10.296 1.00 . A A . 59 LYS CG 1 1
8 8411 1 1 89 LYS H H 28.430 28.433 6.981 1.00 . A A . 59 LYS H 1 1
8 8412 1 1 89 LYS HA H 26.758 30.539 7.813 1.00 . A A . 59 LYS HA 1 1
8 8413 1 1 89 LYS HB2 H 26.665 28.193 8.675 1.00 . A A . 59 LYS HB2 1 1
8 8414 1 1 89 LYS HB3 H 28.147 28.506 9.575 1.00 . A A . 59 LYS HB3 1 1
8 8415 1 1 89 LYS HD2 H 25.044 30.602 9.019 1.00 . A A . 59 LYS HD2 1 1
8 8416 1 1 89 LYS HD3 H 24.572 28.956 9.438 1.00 . A A . 59 LYS HD3 1 1
8 8417 1 1 89 LYS HE2 H 24.480 29.932 11.890 1.00 . A A . 59 LYS HE2 1 1
8 8418 1 1 89 LYS HE3 H 24.305 31.472 11.048 1.00 . A A . 59 LYS HE3 1 1
8 8419 1 1 89 LYS HG2 H 26.402 28.900 11.133 1.00 . A A . 59 LYS HG2 1 1
8 8420 1 1 89 LYS HG3 H 26.901 30.508 10.605 1.00 . A A . 59 LYS HG3 1 1
8 8421 1 1 89 LYS HZ1 H 22.587 29.933 9.701 1.00 . A A . 59 LYS HZ1 1 1
8 8422 1 1 89 LYS HZ2 H 22.152 30.908 11.022 1.00 . A A . 59 LYS HZ2 1 1
8 8423 1 1 89 LYS HZ3 H 22.458 29.253 11.250 1.00 . A A . 59 LYS HZ3 1 1
8 8424 1 1 89 LYS N N 28.290 29.402 6.991 1.00 . A A . 59 LYS N 1 1
8 8425 1 1 89 LYS NZ N 22.734 30.102 10.717 1.00 . A A . 59 LYS NZ 1 1
8 8426 1 1 89 LYS O O 28.188 32.146 9.142 1.00 . A A . 59 LYS O 1 1
8 8427 1 1 90 ILE C C 31.013 32.809 8.646 1.00 . A A . 60 ILE C 1 1
8 8428 1 1 90 ILE CA C 30.852 31.554 9.502 1.00 . A A . 60 ILE CA 1 1
8 8429 1 1 90 ILE CB C 32.185 30.806 9.661 1.00 . A A . 60 ILE CB 1 1
8 8430 1 1 90 ILE CD1 C 33.187 28.677 10.574 1.00 . A A . 60 ILE CD1 1 1
8 8431 1 1 90 ILE CG1 C 31.962 29.599 10.581 1.00 . A A . 60 ILE CG1 1 1
8 8432 1 1 90 ILE CG2 C 33.240 31.730 10.280 1.00 . A A . 60 ILE CG2 1 1
8 8433 1 1 90 ILE H H 30.143 29.789 8.567 1.00 . A A . 60 ILE H 1 1
8 8434 1 1 90 ILE HA H 30.502 31.846 10.482 1.00 . A A . 60 ILE HA 1 1
8 8435 1 1 90 ILE HB H 32.526 30.466 8.693 1.00 . A A . 60 ILE HB 1 1
8 8436 1 1 90 ILE HD11 H 33.265 28.176 11.530 1.00 . A A . 60 ILE HD11 1 1
8 8437 1 1 90 ILE HD12 H 34.081 29.257 10.399 1.00 . A A . 60 ILE HD12 1 1
8 8438 1 1 90 ILE HD13 H 33.078 27.941 9.792 1.00 . A A . 60 ILE HD13 1 1
8 8439 1 1 90 ILE HG12 H 31.785 29.949 11.587 1.00 . A A . 60 ILE HG12 1 1
8 8440 1 1 90 ILE HG13 H 31.101 29.045 10.239 1.00 . A A . 60 ILE HG13 1 1
8 8441 1 1 90 ILE HG21 H 33.580 32.436 9.537 1.00 . A A . 60 ILE HG21 1 1
8 8442 1 1 90 ILE HG22 H 34.077 31.142 10.626 1.00 . A A . 60 ILE HG22 1 1
8 8443 1 1 90 ILE HG23 H 32.806 32.265 11.111 1.00 . A A . 60 ILE HG23 1 1
8 8444 1 1 90 ILE N N 29.865 30.668 8.900 1.00 . A A . 60 ILE N 1 1
8 8445 1 1 90 ILE O O 31.057 33.924 9.168 1.00 . A A . 60 ILE O 1 1
8 8446 1 1 91 ALA C C 29.986 34.723 6.627 1.00 . A A . 61 ALA C 1 1
8 8447 1 1 91 ALA CA C 31.160 33.769 6.424 1.00 . A A . 61 ALA CA 1 1
8 8448 1 1 91 ALA CB C 31.181 33.283 4.973 1.00 . A A . 61 ALA CB 1 1
8 8449 1 1 91 ALA H H 31.032 31.721 6.964 1.00 . A A . 61 ALA H 1 1
8 8450 1 1 91 ALA HA H 32.079 34.295 6.630 1.00 . A A . 61 ALA HA 1 1
8 8451 1 1 91 ALA HB1 H 30.859 34.084 4.322 1.00 . A A . 61 ALA HB1 1 1
8 8452 1 1 91 ALA HB2 H 30.515 32.441 4.865 1.00 . A A . 61 ALA HB2 1 1
8 8453 1 1 91 ALA HB3 H 32.184 32.986 4.708 1.00 . A A . 61 ALA HB3 1 1
8 8454 1 1 91 ALA N N 31.050 32.631 7.329 1.00 . A A . 61 ALA N 1 1
8 8455 1 1 91 ALA O O 30.164 35.941 6.651 1.00 . A A . 61 ALA O 1 1
8 8456 1 1 92 GLU C C 27.731 35.836 8.278 1.00 . A A . 62 GLU C 1 1
8 8457 1 1 92 GLU CA C 27.605 34.997 7.007 1.00 . A A . 62 GLU CA 1 1
8 8458 1 1 92 GLU CB C 26.360 34.113 7.100 1.00 . A A . 62 GLU CB 1 1
8 8459 1 1 92 GLU CD C 23.827 34.171 7.303 1.00 . A A . 62 GLU CD 1 1
8 8460 1 1 92 GLU CG C 25.106 34.996 7.123 1.00 . A A . 62 GLU CG 1 1
8 8461 1 1 92 GLU H H 28.697 33.193 6.762 1.00 . A A . 62 GLU H 1 1
8 8462 1 1 92 GLU HA H 27.496 35.660 6.162 1.00 . A A . 62 GLU HA 1 1
8 8463 1 1 92 GLU HB2 H 26.324 33.453 6.245 1.00 . A A . 62 GLU HB2 1 1
8 8464 1 1 92 GLU HB3 H 26.400 33.528 8.007 1.00 . A A . 62 GLU HB3 1 1
8 8465 1 1 92 GLU HG2 H 25.186 35.699 7.938 1.00 . A A . 62 GLU HG2 1 1
8 8466 1 1 92 GLU HG3 H 25.046 35.542 6.193 1.00 . A A . 62 GLU HG3 1 1
8 8467 1 1 92 GLU N N 28.790 34.168 6.806 1.00 . A A . 62 GLU N 1 1
8 8468 1 1 92 GLU O O 27.412 37.026 8.269 1.00 . A A . 62 GLU O 1 1
8 8469 1 1 92 GLU OE1 O 22.767 34.774 7.308 1.00 . A A . 62 GLU OE1 1 1
8 8470 1 1 92 GLU OE2 O 23.909 32.957 7.437 1.00 . A A . 62 GLU OE2 1 1
8 8471 1 1 93 LYS C C 29.420 37.126 10.377 1.00 . A A . 63 LYS C 1 1
8 8472 1 1 93 LYS CA C 28.433 35.982 10.596 1.00 . A A . 63 LYS CA 1 1
8 8473 1 1 93 LYS CB C 28.959 35.061 11.700 1.00 . A A . 63 LYS CB 1 1
8 8474 1 1 93 LYS CD C 26.658 34.470 12.506 1.00 . A A . 63 LYS CD 1 1
8 8475 1 1 93 LYS CE C 25.772 33.310 12.964 1.00 . A A . 63 LYS CE 1 1
8 8476 1 1 93 LYS CG C 27.974 33.916 11.954 1.00 . A A . 63 LYS CG 1 1
8 8477 1 1 93 LYS H H 28.417 34.269 9.331 1.00 . A A . 63 LYS H 1 1
8 8478 1 1 93 LYS HA H 27.489 36.399 10.912 1.00 . A A . 63 LYS HA 1 1
8 8479 1 1 93 LYS HB2 H 29.913 34.651 11.400 1.00 . A A . 63 LYS HB2 1 1
8 8480 1 1 93 LYS HB3 H 29.084 35.629 12.609 1.00 . A A . 63 LYS HB3 1 1
8 8481 1 1 93 LYS HD2 H 26.862 35.121 13.343 1.00 . A A . 63 LYS HD2 1 1
8 8482 1 1 93 LYS HD3 H 26.145 35.023 11.735 1.00 . A A . 63 LYS HD3 1 1
8 8483 1 1 93 LYS HE2 H 25.687 32.587 12.167 1.00 . A A . 63 LYS HE2 1 1
8 8484 1 1 93 LYS HE3 H 26.212 32.841 13.831 1.00 . A A . 63 LYS HE3 1 1
8 8485 1 1 93 LYS HG2 H 27.782 33.397 11.028 1.00 . A A . 63 LYS HG2 1 1
8 8486 1 1 93 LYS HG3 H 28.399 33.229 12.671 1.00 . A A . 63 LYS HG3 1 1
8 8487 1 1 93 LYS HZ1 H 24.486 34.830 13.576 1.00 . A A . 63 LYS HZ1 1 1
8 8488 1 1 93 LYS HZ2 H 24.034 33.282 14.111 1.00 . A A . 63 LYS HZ2 1 1
8 8489 1 1 93 LYS HZ3 H 23.787 33.731 12.491 1.00 . A A . 63 LYS HZ3 1 1
8 8490 1 1 93 LYS N N 28.227 35.231 9.357 1.00 . A A . 63 LYS N 1 1
8 8491 1 1 93 LYS NZ N 24.417 33.827 13.312 1.00 . A A . 63 LYS NZ 1 1
8 8492 1 1 93 LYS O O 29.203 38.241 10.854 1.00 . A A . 63 LYS O 1 1
8 8493 1 1 94 ILE C C 30.788 39.042 8.549 1.00 . A A . 64 ILE C 1 1
8 8494 1 1 94 ILE CA C 31.461 37.903 9.317 1.00 . A A . 64 ILE CA 1 1
8 8495 1 1 94 ILE CB C 32.615 37.298 8.502 1.00 . A A . 64 ILE CB 1 1
8 8496 1 1 94 ILE CD1 C 34.227 35.376 8.456 1.00 . A A . 64 ILE CD1 1 1
8 8497 1 1 94 ILE CG1 C 33.297 36.212 9.340 1.00 . A A . 64 ILE CG1 1 1
8 8498 1 1 94 ILE CG2 C 33.650 38.372 8.146 1.00 . A A . 64 ILE CG2 1 1
8 8499 1 1 94 ILE H H 30.630 35.948 9.299 1.00 . A A . 64 ILE H 1 1
8 8500 1 1 94 ILE HA H 31.854 38.293 10.244 1.00 . A A . 64 ILE HA 1 1
8 8501 1 1 94 ILE HB H 32.225 36.860 7.596 1.00 . A A . 64 ILE HB 1 1
8 8502 1 1 94 ILE HD11 H 33.659 34.589 7.982 1.00 . A A . 64 ILE HD11 1 1
8 8503 1 1 94 ILE HD12 H 35.005 34.941 9.064 1.00 . A A . 64 ILE HD12 1 1
8 8504 1 1 94 ILE HD13 H 34.672 36.005 7.699 1.00 . A A . 64 ILE HD13 1 1
8 8505 1 1 94 ILE HG12 H 33.874 36.677 10.125 1.00 . A A . 64 ILE HG12 1 1
8 8506 1 1 94 ILE HG13 H 32.549 35.571 9.778 1.00 . A A . 64 ILE HG13 1 1
8 8507 1 1 94 ILE HG21 H 34.382 37.954 7.469 1.00 . A A . 64 ILE HG21 1 1
8 8508 1 1 94 ILE HG22 H 34.143 38.711 9.045 1.00 . A A . 64 ILE HG22 1 1
8 8509 1 1 94 ILE HG23 H 33.155 39.206 7.669 1.00 . A A . 64 ILE HG23 1 1
8 8510 1 1 94 ILE N N 30.483 36.861 9.624 1.00 . A A . 64 ILE N 1 1
8 8511 1 1 94 ILE O O 31.005 40.217 8.853 1.00 . A A . 64 ILE O 1 1
8 8512 1 1 95 ASP C C 28.383 40.587 7.697 1.00 . A A . 65 ASP C 1 1
8 8513 1 1 95 ASP CA C 29.245 39.707 6.798 1.00 . A A . 65 ASP CA 1 1
8 8514 1 1 95 ASP CB C 28.357 39.038 5.743 1.00 . A A . 65 ASP CB 1 1
8 8515 1 1 95 ASP CG C 29.197 38.289 4.708 1.00 . A A . 65 ASP CG 1 1
8 8516 1 1 95 ASP H H 29.813 37.745 7.375 1.00 . A A . 65 ASP H 1 1
8 8517 1 1 95 ASP HA H 29.974 40.325 6.298 1.00 . A A . 65 ASP HA 1 1
8 8518 1 1 95 ASP HB2 H 27.693 38.340 6.230 1.00 . A A . 65 ASP HB2 1 1
8 8519 1 1 95 ASP HB3 H 27.770 39.795 5.245 1.00 . A A . 65 ASP HB3 1 1
8 8520 1 1 95 ASP N N 29.942 38.693 7.584 1.00 . A A . 65 ASP N 1 1
8 8521 1 1 95 ASP O O 28.381 41.811 7.560 1.00 . A A . 65 ASP O 1 1
8 8522 1 1 95 ASP OD1 O 30.362 38.619 4.547 1.00 . A A . 65 ASP OD1 1 1
8 8523 1 1 95 ASP OD2 O 28.658 37.391 4.083 1.00 . A A . 65 ASP OD2 1 1
8 8524 1 1 96 GLU C C 27.637 41.694 10.389 1.00 . A A . 66 GLU C 1 1
8 8525 1 1 96 GLU CA C 26.818 40.722 9.543 1.00 . A A . 66 GLU CA 1 1
8 8526 1 1 96 GLU CB C 26.057 39.762 10.461 1.00 . A A . 66 GLU CB 1 1
8 8527 1 1 96 GLU CD C 24.288 39.650 12.282 1.00 . A A . 66 GLU CD 1 1
8 8528 1 1 96 GLU CG C 25.021 40.545 11.277 1.00 . A A . 66 GLU CG 1 1
8 8529 1 1 96 GLU H H 27.715 38.990 8.707 1.00 . A A . 66 GLU H 1 1
8 8530 1 1 96 GLU HA H 26.104 41.283 8.959 1.00 . A A . 66 GLU HA 1 1
8 8531 1 1 96 GLU HB2 H 25.556 39.016 9.863 1.00 . A A . 66 GLU HB2 1 1
8 8532 1 1 96 GLU HB3 H 26.750 39.281 11.133 1.00 . A A . 66 GLU HB3 1 1
8 8533 1 1 96 GLU HG2 H 25.522 41.336 11.814 1.00 . A A . 66 GLU HG2 1 1
8 8534 1 1 96 GLU HG3 H 24.300 40.982 10.601 1.00 . A A . 66 GLU HG3 1 1
8 8535 1 1 96 GLU N N 27.681 39.967 8.641 1.00 . A A . 66 GLU N 1 1
8 8536 1 1 96 GLU O O 27.277 42.865 10.521 1.00 . A A . 66 GLU O 1 1
8 8537 1 1 96 GLU OE1 O 24.591 38.467 12.365 1.00 . A A . 66 GLU OE1 1 1
8 8538 1 1 96 GLU OE2 O 23.419 40.169 12.965 1.00 . A A . 66 GLU OE2 1 1
8 8539 1 1 97 PHE C C 30.101 43.283 10.958 1.00 . A A . 67 PHE C 1 1
8 8540 1 1 97 PHE CA C 29.604 42.077 11.751 1.00 . A A . 67 PHE CA 1 1
8 8541 1 1 97 PHE CB C 30.793 41.274 12.279 1.00 . A A . 67 PHE CB 1 1
8 8542 1 1 97 PHE CD1 C 33.000 42.439 12.633 1.00 . A A . 67 PHE CD1 1 1
8 8543 1 1 97 PHE CD2 C 31.367 42.472 14.424 1.00 . A A . 67 PHE CD2 1 1
8 8544 1 1 97 PHE CE1 C 33.881 43.188 13.423 1.00 . A A . 67 PHE CE1 1 1
8 8545 1 1 97 PHE CE2 C 32.247 43.221 15.214 1.00 . A A . 67 PHE CE2 1 1
8 8546 1 1 97 PHE CG C 31.743 42.080 13.134 1.00 . A A . 67 PHE CG 1 1
8 8547 1 1 97 PHE CZ C 33.505 43.579 14.714 1.00 . A A . 67 PHE CZ 1 1
8 8548 1 1 97 PHE H H 29.000 40.279 10.797 1.00 . A A . 67 PHE H 1 1
8 8549 1 1 97 PHE HA H 29.026 42.431 12.592 1.00 . A A . 67 PHE HA 1 1
8 8550 1 1 97 PHE HB2 H 30.414 40.458 12.872 1.00 . A A . 67 PHE HB2 1 1
8 8551 1 1 97 PHE HB3 H 31.334 40.866 11.438 1.00 . A A . 67 PHE HB3 1 1
8 8552 1 1 97 PHE HD1 H 33.293 42.135 11.638 1.00 . A A . 67 PHE HD1 1 1
8 8553 1 1 97 PHE HD2 H 30.397 42.195 14.810 1.00 . A A . 67 PHE HD2 1 1
8 8554 1 1 97 PHE HE1 H 34.852 43.466 13.036 1.00 . A A . 67 PHE HE1 1 1
8 8555 1 1 97 PHE HE2 H 31.957 43.521 16.210 1.00 . A A . 67 PHE HE2 1 1
8 8556 1 1 97 PHE HZ H 34.183 44.158 15.323 1.00 . A A . 67 PHE HZ 1 1
8 8557 1 1 97 PHE N N 28.757 41.220 10.928 1.00 . A A . 67 PHE N 1 1
8 8558 1 1 97 PHE O O 30.152 44.394 11.486 1.00 . A A . 67 PHE O 1 1
8 8559 1 1 98 LEU C C 29.689 45.123 8.597 1.00 . A A . 68 LEU C 1 1
8 8560 1 1 98 LEU CA C 30.865 44.181 8.838 1.00 . A A . 68 LEU CA 1 1
8 8561 1 1 98 LEU CB C 31.389 43.657 7.498 1.00 . A A . 68 LEU CB 1 1
8 8562 1 1 98 LEU CD1 C 33.060 42.159 6.389 1.00 . A A . 68 LEU CD1 1 1
8 8563 1 1 98 LEU CD2 C 33.774 43.650 8.263 1.00 . A A . 68 LEU CD2 1 1
8 8564 1 1 98 LEU CG C 32.631 42.787 7.719 1.00 . A A . 68 LEU CG 1 1
8 8565 1 1 98 LEU H H 30.517 42.149 9.355 1.00 . A A . 68 LEU H 1 1
8 8566 1 1 98 LEU HA H 31.650 44.736 9.327 1.00 . A A . 68 LEU HA 1 1
8 8567 1 1 98 LEU HB2 H 30.620 43.069 7.019 1.00 . A A . 68 LEU HB2 1 1
8 8568 1 1 98 LEU HB3 H 31.647 44.492 6.865 1.00 . A A . 68 LEU HB3 1 1
8 8569 1 1 98 LEU HD11 H 32.508 41.244 6.229 1.00 . A A . 68 LEU HD11 1 1
8 8570 1 1 98 LEU HD12 H 34.118 41.940 6.411 1.00 . A A . 68 LEU HD12 1 1
8 8571 1 1 98 LEU HD13 H 32.855 42.847 5.581 1.00 . A A . 68 LEU HD13 1 1
8 8572 1 1 98 LEU HD21 H 34.718 43.172 8.049 1.00 . A A . 68 LEU HD21 1 1
8 8573 1 1 98 LEU HD22 H 33.662 43.765 9.330 1.00 . A A . 68 LEU HD22 1 1
8 8574 1 1 98 LEU HD23 H 33.748 44.621 7.792 1.00 . A A . 68 LEU HD23 1 1
8 8575 1 1 98 LEU HG H 32.399 42.005 8.427 1.00 . A A . 68 LEU HG 1 1
8 8576 1 1 98 LEU N N 30.476 43.067 9.699 1.00 . A A . 68 LEU N 1 1
8 8577 1 1 98 LEU O O 29.859 46.342 8.561 1.00 . A A . 68 LEU O 1 1
8 8578 1 1 99 ALA C C 27.015 46.283 9.412 1.00 . A A . 69 ALA C 1 1
8 8579 1 1 99 ALA CA C 27.300 45.371 8.219 1.00 . A A . 69 ALA CA 1 1
8 8580 1 1 99 ALA CB C 26.095 44.462 7.976 1.00 . A A . 69 ALA CB 1 1
8 8581 1 1 99 ALA H H 28.422 43.582 8.414 1.00 . A A . 69 ALA H 1 1
8 8582 1 1 99 ALA HA H 27.451 45.983 7.343 1.00 . A A . 69 ALA HA 1 1
8 8583 1 1 99 ALA HB1 H 25.761 44.048 8.916 1.00 . A A . 69 ALA HB1 1 1
8 8584 1 1 99 ALA HB2 H 26.377 43.660 7.310 1.00 . A A . 69 ALA HB2 1 1
8 8585 1 1 99 ALA HB3 H 25.295 45.035 7.531 1.00 . A A . 69 ALA HB3 1 1
8 8586 1 1 99 ALA N N 28.495 44.559 8.433 1.00 . A A . 69 ALA N 1 1
8 8587 1 1 99 ALA O O 26.517 47.396 9.243 1.00 . A A . 69 ALA O 1 1
8 8588 1 1 100 THR C C 28.250 47.714 11.939 1.00 . A A . 70 THR C 1 1
8 8589 1 1 100 THR CA C 27.165 46.638 11.813 1.00 . A A . 70 THR CA 1 1
8 8590 1 1 100 THR CB C 27.186 45.755 13.064 1.00 . A A . 70 THR CB 1 1
8 8591 1 1 100 THR CG2 C 26.082 44.698 12.971 1.00 . A A . 70 THR CG2 1 1
8 8592 1 1 100 THR H H 27.629 44.885 10.705 1.00 . A A . 70 THR H 1 1
8 8593 1 1 100 THR HA H 26.204 47.126 11.761 1.00 . A A . 70 THR HA 1 1
8 8594 1 1 100 THR HB H 27.017 46.366 13.938 1.00 . A A . 70 THR HB 1 1
8 8595 1 1 100 THR HG1 H 29.050 45.731 13.441 1.00 . A A . 70 THR HG1 1 1
8 8596 1 1 100 THR HG21 H 26.215 43.969 13.757 1.00 . A A . 70 THR HG21 1 1
8 8597 1 1 100 THR HG22 H 26.134 44.207 12.011 1.00 . A A . 70 THR HG22 1 1
8 8598 1 1 100 THR HG23 H 25.118 45.174 13.080 1.00 . A A . 70 THR HG23 1 1
8 8599 1 1 100 THR N N 27.330 45.814 10.616 1.00 . A A . 70 THR N 1 1
8 8600 1 1 100 THR O O 28.052 48.709 12.637 1.00 . A A . 70 THR O 1 1
8 8601 1 1 100 THR OG1 O 28.450 45.116 13.170 1.00 . A A . 70 THR OG1 1 1
8 8602 1 1 101 GLY C C 31.001 48.638 12.756 1.00 . A A . 71 GLY C 1 1
8 8603 1 1 101 GLY CA C 30.471 48.501 11.334 1.00 . A A . 71 GLY CA 1 1
8 8604 1 1 101 GLY H H 29.501 46.716 10.731 1.00 . A A . 71 GLY H 1 1
8 8605 1 1 101 GLY HA2 H 31.273 48.182 10.683 1.00 . A A . 71 GLY HA2 1 1
8 8606 1 1 101 GLY HA3 H 30.104 49.460 11.002 1.00 . A A . 71 GLY HA3 1 1
8 8607 1 1 101 GLY N N 29.389 47.526 11.272 1.00 . A A . 71 GLY N 1 1
8 8608 1 1 101 GLY O O 31.252 47.643 13.434 1.00 . A A . 71 GLY O 1 1
9 8609 1 1 31 GLU C C 46.186 42.100 16.756 1.00 . A A . 1 GLU C 1 1
9 8610 1 1 31 GLU CA C 46.371 42.394 18.241 1.00 . A A . 1 GLU CA 1 1
9 8611 1 1 31 GLU CB C 45.192 43.228 18.750 1.00 . A A . 1 GLU CB 1 1
9 8612 1 1 31 GLU CD C 44.123 44.191 20.839 1.00 . A A . 1 GLU CD 1 1
9 8613 1 1 31 GLU CG C 45.323 43.432 20.263 1.00 . A A . 1 GLU CG 1 1
9 8614 1 1 31 GLU H H 47.611 44.066 18.665 1.00 . A A . 1 GLU H 1 1
9 8615 1 1 31 GLU HA H 46.394 41.459 18.782 1.00 . A A . 1 GLU HA 1 1
9 8616 1 1 31 GLU HB2 H 45.192 44.187 18.253 1.00 . A A . 1 GLU HB2 1 1
9 8617 1 1 31 GLU HB3 H 44.268 42.713 18.537 1.00 . A A . 1 GLU HB3 1 1
9 8618 1 1 31 GLU HG2 H 45.392 42.469 20.743 1.00 . A A . 1 GLU HG2 1 1
9 8619 1 1 31 GLU HG3 H 46.225 43.991 20.465 1.00 . A A . 1 GLU HG3 1 1
9 8620 1 1 31 GLU N N 47.622 43.105 18.473 1.00 . A A . 1 GLU N 1 1
9 8621 1 1 31 GLU O O 46.249 43.005 15.924 1.00 . A A . 1 GLU O 1 1
9 8622 1 1 31 GLU OE1 O 43.321 44.710 20.077 1.00 . A A . 1 GLU OE1 1 1
9 8623 1 1 31 GLU OE2 O 44.023 44.242 22.054 1.00 . A A . 1 GLU OE2 1 1
9 8624 1 1 32 THR C C 44.573 41.184 14.442 1.00 . A A . 2 THR C 1 1
9 8625 1 1 32 THR CA C 45.757 40.434 15.042 1.00 . A A . 2 THR CA 1 1
9 8626 1 1 32 THR CB C 45.510 38.926 14.965 1.00 . A A . 2 THR CB 1 1
9 8627 1 1 32 THR CG2 C 45.459 38.487 13.500 1.00 . A A . 2 THR CG2 1 1
9 8628 1 1 32 THR H H 45.922 40.153 17.136 1.00 . A A . 2 THR H 1 1
9 8629 1 1 32 THR HA H 46.646 40.672 14.478 1.00 . A A . 2 THR HA 1 1
9 8630 1 1 32 THR HB H 44.569 38.690 15.440 1.00 . A A . 2 THR HB 1 1
9 8631 1 1 32 THR HG1 H 47.332 38.673 15.447 1.00 . A A . 2 THR HG1 1 1
9 8632 1 1 32 THR HG21 H 44.459 38.625 13.117 1.00 . A A . 2 THR HG21 1 1
9 8633 1 1 32 THR HG22 H 45.729 37.443 13.428 1.00 . A A . 2 THR HG22 1 1
9 8634 1 1 32 THR HG23 H 46.152 39.079 12.921 1.00 . A A . 2 THR HG23 1 1
9 8635 1 1 32 THR N N 45.957 40.832 16.431 1.00 . A A . 2 THR N 1 1
9 8636 1 1 32 THR O O 43.551 41.379 15.099 1.00 . A A . 2 THR O 1 1
9 8637 1 1 32 THR OG1 O 46.562 38.244 15.630 1.00 . A A . 2 THR OG1 1 1
9 8638 1 1 33 LEU C C 42.285 41.712 12.572 1.00 . A A . 3 LEU C 1 1
9 8639 1 1 33 LEU CA C 43.665 42.372 12.530 1.00 . A A . 3 LEU CA 1 1
9 8640 1 1 33 LEU CB C 44.049 42.615 11.071 1.00 . A A . 3 LEU CB 1 1
9 8641 1 1 33 LEU CD1 C 45.888 43.350 9.547 1.00 . A A . 3 LEU CD1 1 1
9 8642 1 1 33 LEU CD2 C 45.257 44.755 11.507 1.00 . A A . 3 LEU CD2 1 1
9 8643 1 1 33 LEU CG C 45.404 43.320 10.999 1.00 . A A . 3 LEU CG 1 1
9 8644 1 1 33 LEU H H 45.472 41.267 12.656 1.00 . A A . 3 LEU H 1 1
9 8645 1 1 33 LEU HA H 43.612 43.325 13.035 1.00 . A A . 3 LEU HA 1 1
9 8646 1 1 33 LEU HB2 H 44.106 41.669 10.552 1.00 . A A . 3 LEU HB2 1 1
9 8647 1 1 33 LEU HB3 H 43.299 43.235 10.606 1.00 . A A . 3 LEU HB3 1 1
9 8648 1 1 33 LEU HD11 H 46.902 43.717 9.512 1.00 . A A . 3 LEU HD11 1 1
9 8649 1 1 33 LEU HD12 H 45.249 44.001 8.968 1.00 . A A . 3 LEU HD12 1 1
9 8650 1 1 33 LEU HD13 H 45.852 42.352 9.136 1.00 . A A . 3 LEU HD13 1 1
9 8651 1 1 33 LEU HD21 H 44.417 45.225 11.016 1.00 . A A . 3 LEU HD21 1 1
9 8652 1 1 33 LEU HD22 H 46.158 45.309 11.288 1.00 . A A . 3 LEU HD22 1 1
9 8653 1 1 33 LEU HD23 H 45.091 44.744 12.574 1.00 . A A . 3 LEU HD23 1 1
9 8654 1 1 33 LEU HG H 46.121 42.790 11.608 1.00 . A A . 3 LEU HG 1 1
9 8655 1 1 33 LEU N N 44.689 41.551 13.171 1.00 . A A . 3 LEU N 1 1
9 8656 1 1 33 LEU O O 41.267 42.402 12.614 1.00 . A A . 3 LEU O 1 1
9 8657 1 1 34 ASN C C 40.581 39.212 14.013 1.00 . A A . 4 ASN C 1 1
9 8658 1 1 34 ASN CA C 40.978 39.658 12.596 1.00 . A A . 4 ASN CA 1 1
9 8659 1 1 34 ASN CB C 41.066 38.429 11.686 1.00 . A A . 4 ASN CB 1 1
9 8660 1 1 34 ASN CG C 41.463 38.844 10.271 1.00 . A A . 4 ASN CG 1 1
9 8661 1 1 34 ASN H H 43.089 39.880 12.532 1.00 . A A . 4 ASN H 1 1
9 8662 1 1 34 ASN HA H 40.205 40.306 12.212 1.00 . A A . 4 ASN HA 1 1
9 8663 1 1 34 ASN HB2 H 41.805 37.747 12.080 1.00 . A A . 4 ASN HB2 1 1
9 8664 1 1 34 ASN HB3 H 40.106 37.937 11.657 1.00 . A A . 4 ASN HB3 1 1
9 8665 1 1 34 ASN HD21 H 42.874 37.455 10.105 1.00 . A A . 4 ASN HD21 1 1
9 8666 1 1 34 ASN HD22 H 42.702 38.483 8.762 1.00 . A A . 4 ASN HD22 1 1
9 8667 1 1 34 ASN N N 42.250 40.383 12.563 1.00 . A A . 4 ASN N 1 1
9 8668 1 1 34 ASN ND2 N 42.422 38.202 9.660 1.00 . A A . 4 ASN ND2 1 1
9 8669 1 1 34 ASN O O 39.613 38.467 14.175 1.00 . A A . 4 ASN O 1 1
9 8670 1 1 34 ASN OD1 O 40.882 39.768 9.699 1.00 . A A . 4 ASN OD1 1 1
9 8671 1 1 35 GLY C C 39.628 39.304 16.820 1.00 . A A . 5 GLY C 1 1
9 8672 1 1 35 GLY CA C 41.085 39.166 16.395 1.00 . A A . 5 GLY CA 1 1
9 8673 1 1 35 GLY H H 41.990 40.343 14.888 1.00 . A A . 5 GLY H 1 1
9 8674 1 1 35 GLY HA2 H 41.367 38.124 16.437 1.00 . A A . 5 GLY HA2 1 1
9 8675 1 1 35 GLY HA3 H 41.703 39.727 17.079 1.00 . A A . 5 GLY HA3 1 1
9 8676 1 1 35 GLY N N 41.304 39.661 15.041 1.00 . A A . 5 GLY N 1 1
9 8677 1 1 35 GLY O O 39.085 38.410 17.470 1.00 . A A . 5 GLY O 1 1
9 8678 1 1 36 ALA C C 36.704 39.520 16.334 1.00 . A A . 6 ALA C 1 1
9 8679 1 1 36 ALA CA C 37.605 40.638 16.850 1.00 . A A . 6 ALA CA 1 1
9 8680 1 1 36 ALA CB C 37.116 41.983 16.308 1.00 . A A . 6 ALA CB 1 1
9 8681 1 1 36 ALA H H 39.444 41.067 15.876 1.00 . A A . 6 ALA H 1 1
9 8682 1 1 36 ALA HA H 37.560 40.658 17.928 1.00 . A A . 6 ALA HA 1 1
9 8683 1 1 36 ALA HB1 H 37.048 41.935 15.231 1.00 . A A . 6 ALA HB1 1 1
9 8684 1 1 36 ALA HB2 H 37.811 42.759 16.590 1.00 . A A . 6 ALA HB2 1 1
9 8685 1 1 36 ALA HB3 H 36.143 42.204 16.721 1.00 . A A . 6 ALA HB3 1 1
9 8686 1 1 36 ALA N N 38.986 40.407 16.437 1.00 . A A . 6 ALA N 1 1
9 8687 1 1 36 ALA O O 35.922 38.940 17.093 1.00 . A A . 6 ALA O 1 1
9 8688 1 1 37 LEU C C 36.427 36.767 15.166 1.00 . A A . 7 LEU C 1 1
9 8689 1 1 37 LEU CA C 36.077 38.087 14.483 1.00 . A A . 7 LEU CA 1 1
9 8690 1 1 37 LEU CB C 36.346 37.981 12.981 1.00 . A A . 7 LEU CB 1 1
9 8691 1 1 37 LEU CD1 C 36.305 39.276 10.841 1.00 . A A . 7 LEU CD1 1 1
9 8692 1 1 37 LEU CD2 C 34.244 39.104 12.230 1.00 . A A . 7 LEU CD2 1 1
9 8693 1 1 37 LEU CG C 35.770 39.209 12.272 1.00 . A A . 7 LEU CG 1 1
9 8694 1 1 37 LEU H H 37.465 39.692 14.487 1.00 . A A . 7 LEU H 1 1
9 8695 1 1 37 LEU HA H 35.026 38.282 14.633 1.00 . A A . 7 LEU HA 1 1
9 8696 1 1 37 LEU HB2 H 37.411 37.930 12.808 1.00 . A A . 7 LEU HB2 1 1
9 8697 1 1 37 LEU HB3 H 35.874 37.091 12.591 1.00 . A A . 7 LEU HB3 1 1
9 8698 1 1 37 LEU HD11 H 37.347 39.561 10.859 1.00 . A A . 7 LEU HD11 1 1
9 8699 1 1 37 LEU HD12 H 35.742 40.009 10.281 1.00 . A A . 7 LEU HD12 1 1
9 8700 1 1 37 LEU HD13 H 36.203 38.308 10.373 1.00 . A A . 7 LEU HD13 1 1
9 8701 1 1 37 LEU HD21 H 33.962 38.118 11.892 1.00 . A A . 7 LEU HD21 1 1
9 8702 1 1 37 LEU HD22 H 33.851 39.843 11.549 1.00 . A A . 7 LEU HD22 1 1
9 8703 1 1 37 LEU HD23 H 33.842 39.274 13.217 1.00 . A A . 7 LEU HD23 1 1
9 8704 1 1 37 LEU HG H 36.057 40.103 12.808 1.00 . A A . 7 LEU HG 1 1
9 8705 1 1 37 LEU N N 36.843 39.190 15.052 1.00 . A A . 7 LEU N 1 1
9 8706 1 1 37 LEU O O 35.550 35.938 15.409 1.00 . A A . 7 LEU O 1 1
9 8707 1 1 38 VAL C C 37.382 35.237 17.527 1.00 . A A . 8 VAL C 1 1
9 8708 1 1 38 VAL CA C 38.124 35.375 16.198 1.00 . A A . 8 VAL CA 1 1
9 8709 1 1 38 VAL CB C 39.642 35.418 16.432 1.00 . A A . 8 VAL CB 1 1
9 8710 1 1 38 VAL CG1 C 40.122 34.157 17.161 1.00 . A A . 8 VAL CG1 1 1
9 8711 1 1 38 VAL CG2 C 40.367 35.508 15.086 1.00 . A A . 8 VAL CG2 1 1
9 8712 1 1 38 VAL H H 38.362 37.275 15.283 1.00 . A A . 8 VAL H 1 1
9 8713 1 1 38 VAL HA H 37.890 34.524 15.575 1.00 . A A . 8 VAL HA 1 1
9 8714 1 1 38 VAL HB H 39.886 36.286 17.027 1.00 . A A . 8 VAL HB 1 1
9 8715 1 1 38 VAL HG11 H 40.032 33.305 16.502 1.00 . A A . 8 VAL HG11 1 1
9 8716 1 1 38 VAL HG12 H 39.520 33.995 18.043 1.00 . A A . 8 VAL HG12 1 1
9 8717 1 1 38 VAL HG13 H 41.155 34.280 17.449 1.00 . A A . 8 VAL HG13 1 1
9 8718 1 1 38 VAL HG21 H 41.373 35.868 15.244 1.00 . A A . 8 VAL HG21 1 1
9 8719 1 1 38 VAL HG22 H 39.842 36.187 14.432 1.00 . A A . 8 VAL HG22 1 1
9 8720 1 1 38 VAL HG23 H 40.404 34.529 14.632 1.00 . A A . 8 VAL HG23 1 1
9 8721 1 1 38 VAL N N 37.699 36.592 15.516 1.00 . A A . 8 VAL N 1 1
9 8722 1 1 38 VAL O O 36.892 34.158 17.864 1.00 . A A . 8 VAL O 1 1
9 8723 1 1 39 ASN C C 35.099 35.933 19.348 1.00 . A A . 9 ASN C 1 1
9 8724 1 1 39 ASN CA C 36.563 36.316 19.537 1.00 . A A . 9 ASN CA 1 1
9 8725 1 1 39 ASN CB C 36.650 37.691 20.206 1.00 . A A . 9 ASN CB 1 1
9 8726 1 1 39 ASN CG C 38.100 38.026 20.543 1.00 . A A . 9 ASN CG 1 1
9 8727 1 1 39 ASN H H 37.678 37.174 17.949 1.00 . A A . 9 ASN H 1 1
9 8728 1 1 39 ASN HA H 37.035 35.588 20.179 1.00 . A A . 9 ASN HA 1 1
9 8729 1 1 39 ASN HB2 H 36.256 38.439 19.535 1.00 . A A . 9 ASN HB2 1 1
9 8730 1 1 39 ASN HB3 H 36.065 37.683 21.114 1.00 . A A . 9 ASN HB3 1 1
9 8731 1 1 39 ASN HD21 H 37.782 39.986 20.605 1.00 . A A . 9 ASN HD21 1 1
9 8732 1 1 39 ASN HD22 H 39.377 39.499 20.919 1.00 . A A . 9 ASN HD22 1 1
9 8733 1 1 39 ASN N N 37.264 36.342 18.258 1.00 . A A . 9 ASN N 1 1
9 8734 1 1 39 ASN ND2 N 38.448 39.274 20.703 1.00 . A A . 9 ASN ND2 1 1
9 8735 1 1 39 ASN O O 34.569 35.098 20.085 1.00 . A A . 9 ASN O 1 1
9 8736 1 1 39 ASN OD1 O 38.937 37.133 20.665 1.00 . A A . 9 ASN OD1 1 1
9 8737 1 1 40 MET C C 32.898 34.713 17.748 1.00 . A A . 10 MET C 1 1
9 8738 1 1 40 MET CA C 33.059 36.195 18.070 1.00 . A A . 10 MET CA 1 1
9 8739 1 1 40 MET CB C 32.547 37.036 16.898 1.00 . A A . 10 MET CB 1 1
9 8740 1 1 40 MET CE C 31.131 36.641 14.052 1.00 . A A . 10 MET CE 1 1
9 8741 1 1 40 MET CG C 31.034 36.855 16.760 1.00 . A A . 10 MET CG 1 1
9 8742 1 1 40 MET H H 34.918 37.189 17.790 1.00 . A A . 10 MET H 1 1
9 8743 1 1 40 MET HA H 32.473 36.429 18.946 1.00 . A A . 10 MET HA 1 1
9 8744 1 1 40 MET HB2 H 32.772 38.077 17.077 1.00 . A A . 10 MET HB2 1 1
9 8745 1 1 40 MET HB3 H 33.029 36.714 15.986 1.00 . A A . 10 MET HB3 1 1
9 8746 1 1 40 MET HE1 H 32.209 36.720 14.053 1.00 . A A . 10 MET HE1 1 1
9 8747 1 1 40 MET HE2 H 30.754 36.916 13.079 1.00 . A A . 10 MET HE2 1 1
9 8748 1 1 40 MET HE3 H 30.838 35.626 14.276 1.00 . A A . 10 MET HE3 1 1
9 8749 1 1 40 MET HG2 H 30.805 35.805 16.650 1.00 . A A . 10 MET HG2 1 1
9 8750 1 1 40 MET HG3 H 30.544 37.239 17.642 1.00 . A A . 10 MET HG3 1 1
9 8751 1 1 40 MET N N 34.457 36.516 18.336 1.00 . A A . 10 MET N 1 1
9 8752 1 1 40 MET O O 31.967 34.063 18.227 1.00 . A A . 10 MET O 1 1
9 8753 1 1 40 MET SD S 30.448 37.755 15.303 1.00 . A A . 10 MET SD 1 1
9 8754 1 1 41 LEU C C 33.947 31.906 17.934 1.00 . A A . 11 LEU C 1 1
9 8755 1 1 41 LEU CA C 33.808 32.743 16.668 1.00 . A A . 11 LEU CA 1 1
9 8756 1 1 41 LEU CB C 34.932 32.392 15.690 1.00 . A A . 11 LEU CB 1 1
9 8757 1 1 41 LEU CD1 C 35.906 32.916 13.451 1.00 . A A . 11 LEU CD1 1 1
9 8758 1 1 41 LEU CD2 C 33.473 32.407 13.660 1.00 . A A . 11 LEU CD2 1 1
9 8759 1 1 41 LEU CG C 34.673 33.069 14.343 1.00 . A A . 11 LEU CG 1 1
9 8760 1 1 41 LEU H H 34.537 34.733 16.593 1.00 . A A . 11 LEU H 1 1
9 8761 1 1 41 LEU HA H 32.862 32.509 16.205 1.00 . A A . 11 LEU HA 1 1
9 8762 1 1 41 LEU HB2 H 35.875 32.733 16.090 1.00 . A A . 11 LEU HB2 1 1
9 8763 1 1 41 LEU HB3 H 34.967 31.321 15.551 1.00 . A A . 11 LEU HB3 1 1
9 8764 1 1 41 LEU HD11 H 36.690 33.568 13.807 1.00 . A A . 11 LEU HD11 1 1
9 8765 1 1 41 LEU HD12 H 35.651 33.181 12.435 1.00 . A A . 11 LEU HD12 1 1
9 8766 1 1 41 LEU HD13 H 36.247 31.892 13.482 1.00 . A A . 11 LEU HD13 1 1
9 8767 1 1 41 LEU HD21 H 33.516 32.592 12.598 1.00 . A A . 11 LEU HD21 1 1
9 8768 1 1 41 LEU HD22 H 32.558 32.819 14.061 1.00 . A A . 11 LEU HD22 1 1
9 8769 1 1 41 LEU HD23 H 33.498 31.342 13.842 1.00 . A A . 11 LEU HD23 1 1
9 8770 1 1 41 LEU HG H 34.467 34.118 14.499 1.00 . A A . 11 LEU HG 1 1
9 8771 1 1 41 LEU N N 33.837 34.166 16.979 1.00 . A A . 11 LEU N 1 1
9 8772 1 1 41 LEU O O 33.255 30.902 18.098 1.00 . A A . 11 LEU O 1 1
9 8773 1 1 42 LYS C C 33.702 31.541 20.872 1.00 . A A . 12 LYS C 1 1
9 8774 1 1 42 LYS CA C 35.011 31.609 20.092 1.00 . A A . 12 LYS CA 1 1
9 8775 1 1 42 LYS CB C 36.078 32.311 20.938 1.00 . A A . 12 LYS CB 1 1
9 8776 1 1 42 LYS CD C 37.247 30.278 21.813 1.00 . A A . 12 LYS CD 1 1
9 8777 1 1 42 LYS CE C 37.621 29.503 23.078 1.00 . A A . 12 LYS CE 1 1
9 8778 1 1 42 LYS CG C 36.387 31.486 22.191 1.00 . A A . 12 LYS CG 1 1
9 8779 1 1 42 LYS H H 35.378 33.118 18.645 1.00 . A A . 12 LYS H 1 1
9 8780 1 1 42 LYS HA H 35.342 30.606 19.871 1.00 . A A . 12 LYS HA 1 1
9 8781 1 1 42 LYS HB2 H 36.979 32.425 20.353 1.00 . A A . 12 LYS HB2 1 1
9 8782 1 1 42 LYS HB3 H 35.717 33.285 21.234 1.00 . A A . 12 LYS HB3 1 1
9 8783 1 1 42 LYS HD2 H 36.691 29.634 21.147 1.00 . A A . 12 LYS HD2 1 1
9 8784 1 1 42 LYS HD3 H 38.147 30.615 21.321 1.00 . A A . 12 LYS HD3 1 1
9 8785 1 1 42 LYS HE2 H 36.723 29.160 23.569 1.00 . A A . 12 LYS HE2 1 1
9 8786 1 1 42 LYS HE3 H 38.235 28.654 22.812 1.00 . A A . 12 LYS HE3 1 1
9 8787 1 1 42 LYS HG2 H 36.923 32.101 22.900 1.00 . A A . 12 LYS HG2 1 1
9 8788 1 1 42 LYS HG3 H 35.467 31.143 22.637 1.00 . A A . 12 LYS HG3 1 1
9 8789 1 1 42 LYS HZ1 H 37.720 30.866 24.649 1.00 . A A . 12 LYS HZ1 1 1
9 8790 1 1 42 LYS HZ2 H 38.890 31.113 23.443 1.00 . A A . 12 LYS HZ2 1 1
9 8791 1 1 42 LYS HZ3 H 39.062 29.831 24.546 1.00 . A A . 12 LYS HZ3 1 1
9 8792 1 1 42 LYS N N 34.824 32.333 18.840 1.00 . A A . 12 LYS N 1 1
9 8793 1 1 42 LYS NZ N 38.381 30.395 23.999 1.00 . A A . 12 LYS NZ 1 1
9 8794 1 1 42 LYS O O 33.350 30.494 21.417 1.00 . A A . 12 LYS O 1 1
9 8795 1 1 43 GLU C C 30.698 31.691 20.922 1.00 . A A . 13 GLU C 1 1
9 8796 1 1 43 GLU CA C 31.673 32.667 21.572 1.00 . A A . 13 GLU CA 1 1
9 8797 1 1 43 GLU CB C 31.084 34.078 21.534 1.00 . A A . 13 GLU CB 1 1
9 8798 1 1 43 GLU CD C 32.124 34.649 23.772 1.00 . A A . 13 GLU CD 1 1
9 8799 1 1 43 GLU CG C 32.004 35.039 22.296 1.00 . A A . 13 GLU CG 1 1
9 8800 1 1 43 GLU H H 33.301 33.464 20.461 1.00 . A A . 13 GLU H 1 1
9 8801 1 1 43 GLU HA H 31.822 32.380 22.602 1.00 . A A . 13 GLU HA 1 1
9 8802 1 1 43 GLU HB2 H 30.993 34.402 20.508 1.00 . A A . 13 GLU HB2 1 1
9 8803 1 1 43 GLU HB3 H 30.110 34.074 21.999 1.00 . A A . 13 GLU HB3 1 1
9 8804 1 1 43 GLU HG2 H 32.986 35.020 21.846 1.00 . A A . 13 GLU HG2 1 1
9 8805 1 1 43 GLU HG3 H 31.606 36.041 22.226 1.00 . A A . 13 GLU HG3 1 1
9 8806 1 1 43 GLU N N 32.960 32.647 20.884 1.00 . A A . 13 GLU N 1 1
9 8807 1 1 43 GLU O O 30.016 30.929 21.609 1.00 . A A . 13 GLU O 1 1
9 8808 1 1 43 GLU OE1 O 31.285 33.905 24.258 1.00 . A A . 13 GLU OE1 1 1
9 8809 1 1 43 GLU OE2 O 33.064 35.105 24.400 1.00 . A A . 13 GLU OE2 1 1
9 8810 1 1 44 GLU C C 30.178 29.312 19.155 1.00 . A A . 14 GLU C 1 1
9 8811 1 1 44 GLU CA C 29.794 30.761 18.873 1.00 . A A . 14 GLU CA 1 1
9 8812 1 1 44 GLU CB C 29.874 31.036 17.371 1.00 . A A . 14 GLU CB 1 1
9 8813 1 1 44 GLU CD C 27.874 32.585 17.476 1.00 . A A . 14 GLU CD 1 1
9 8814 1 1 44 GLU CG C 29.347 32.446 17.083 1.00 . A A . 14 GLU CG 1 1
9 8815 1 1 44 GLU H H 31.213 32.327 19.090 1.00 . A A . 14 GLU H 1 1
9 8816 1 1 44 GLU HA H 28.776 30.921 19.199 1.00 . A A . 14 GLU HA 1 1
9 8817 1 1 44 GLU HB2 H 30.902 30.959 17.046 1.00 . A A . 14 GLU HB2 1 1
9 8818 1 1 44 GLU HB3 H 29.272 30.315 16.838 1.00 . A A . 14 GLU HB3 1 1
9 8819 1 1 44 GLU HG2 H 29.928 33.161 17.646 1.00 . A A . 14 GLU HG2 1 1
9 8820 1 1 44 GLU HG3 H 29.456 32.657 16.030 1.00 . A A . 14 GLU HG3 1 1
9 8821 1 1 44 GLU N N 30.667 31.683 19.591 1.00 . A A . 14 GLU N 1 1
9 8822 1 1 44 GLU O O 29.311 28.454 19.326 1.00 . A A . 14 GLU O 1 1
9 8823 1 1 44 GLU OE1 O 27.203 31.575 17.632 1.00 . A A . 14 GLU OE1 1 1
9 8824 1 1 44 GLU OE2 O 27.434 33.714 17.617 1.00 . A A . 14 GLU OE2 1 1
9 8825 1 1 45 GLY C C 31.444 27.245 20.904 1.00 . A A . 15 GLY C 1 1
9 8826 1 1 45 GLY CA C 31.949 27.701 19.540 1.00 . A A . 15 GLY CA 1 1
9 8827 1 1 45 GLY H H 32.128 29.757 19.064 1.00 . A A . 15 GLY H 1 1
9 8828 1 1 45 GLY HA2 H 31.591 27.021 18.781 1.00 . A A . 15 GLY HA2 1 1
9 8829 1 1 45 GLY HA3 H 33.029 27.694 19.547 1.00 . A A . 15 GLY HA3 1 1
9 8830 1 1 45 GLY N N 31.479 29.046 19.237 1.00 . A A . 15 GLY N 1 1
9 8831 1 1 45 GLY O O 30.945 26.127 21.048 1.00 . A A . 15 GLY O 1 1
9 8832 1 1 46 ASN C C 29.558 27.523 23.209 1.00 . A A . 16 ASN C 1 1
9 8833 1 1 46 ASN CA C 31.061 27.795 23.232 1.00 . A A . 16 ASN CA 1 1
9 8834 1 1 46 ASN CB C 31.358 28.947 24.195 1.00 . A A . 16 ASN CB 1 1
9 8835 1 1 46 ASN CG C 32.864 29.143 24.339 1.00 . A A . 16 ASN CG 1 1
9 8836 1 1 46 ASN H H 31.978 28.991 21.737 1.00 . A A . 16 ASN H 1 1
9 8837 1 1 46 ASN HA H 31.571 26.910 23.580 1.00 . A A . 16 ASN HA 1 1
9 8838 1 1 46 ASN HB2 H 30.914 29.855 23.813 1.00 . A A . 16 ASN HB2 1 1
9 8839 1 1 46 ASN HB3 H 30.933 28.721 25.163 1.00 . A A . 16 ASN HB3 1 1
9 8840 1 1 46 ASN HD21 H 32.707 31.029 24.939 1.00 . A A . 16 ASN HD21 1 1
9 8841 1 1 46 ASN HD22 H 34.292 30.432 24.831 1.00 . A A . 16 ASN HD22 1 1
9 8842 1 1 46 ASN N N 31.545 28.126 21.896 1.00 . A A . 16 ASN N 1 1
9 8843 1 1 46 ASN ND2 N 33.326 30.297 24.736 1.00 . A A . 16 ASN ND2 1 1
9 8844 1 1 46 ASN O O 29.082 26.601 23.872 1.00 . A A . 16 ASN O 1 1
9 8845 1 1 46 ASN OD1 O 33.643 28.223 24.085 1.00 . A A . 16 ASN OD1 1 1
9 8846 1 1 47 LYS C C 27.093 26.688 21.727 1.00 . A A . 17 LYS C 1 1
9 8847 1 1 47 LYS CA C 27.381 28.074 22.296 1.00 . A A . 17 LYS CA 1 1
9 8848 1 1 47 LYS CB C 26.767 29.140 21.385 1.00 . A A . 17 LYS CB 1 1
9 8849 1 1 47 LYS CD C 24.636 30.009 20.408 1.00 . A A . 17 LYS CD 1 1
9 8850 1 1 47 LYS CE C 23.111 29.975 20.521 1.00 . A A . 17 LYS CE 1 1
9 8851 1 1 47 LYS CG C 25.243 28.999 21.384 1.00 . A A . 17 LYS CG 1 1
9 8852 1 1 47 LYS H H 29.236 29.047 21.945 1.00 . A A . 17 LYS H 1 1
9 8853 1 1 47 LYS HA H 26.931 28.153 23.274 1.00 . A A . 17 LYS HA 1 1
9 8854 1 1 47 LYS HB2 H 27.038 30.121 21.746 1.00 . A A . 17 LYS HB2 1 1
9 8855 1 1 47 LYS HB3 H 27.137 29.012 20.378 1.00 . A A . 17 LYS HB3 1 1
9 8856 1 1 47 LYS HD2 H 24.994 30.999 20.647 1.00 . A A . 17 LYS HD2 1 1
9 8857 1 1 47 LYS HD3 H 24.924 29.754 19.400 1.00 . A A . 17 LYS HD3 1 1
9 8858 1 1 47 LYS HE2 H 22.675 30.372 19.617 1.00 . A A . 17 LYS HE2 1 1
9 8859 1 1 47 LYS HE3 H 22.783 28.956 20.661 1.00 . A A . 17 LYS HE3 1 1
9 8860 1 1 47 LYS HG2 H 24.975 27.997 21.080 1.00 . A A . 17 LYS HG2 1 1
9 8861 1 1 47 LYS HG3 H 24.863 29.189 22.376 1.00 . A A . 17 LYS HG3 1 1
9 8862 1 1 47 LYS HZ1 H 22.810 31.808 21.463 1.00 . A A . 17 LYS HZ1 1 1
9 8863 1 1 47 LYS HZ2 H 23.253 30.552 22.516 1.00 . A A . 17 LYS HZ2 1 1
9 8864 1 1 47 LYS HZ3 H 21.677 30.619 21.886 1.00 . A A . 17 LYS HZ3 1 1
9 8865 1 1 47 LYS N N 28.818 28.295 22.417 1.00 . A A . 17 LYS N 1 1
9 8866 1 1 47 LYS NZ N 22.681 30.801 21.685 1.00 . A A . 17 LYS NZ 1 1
9 8867 1 1 47 LYS O O 26.246 25.956 22.249 1.00 . A A . 17 LYS O 1 1
9 8868 1 1 48 ALA C C 27.906 23.901 21.119 1.00 . A A . 18 ALA C 1 1
9 8869 1 1 48 ALA CA C 27.640 24.992 20.089 1.00 . A A . 18 ALA CA 1 1
9 8870 1 1 48 ALA CB C 28.569 24.811 18.887 1.00 . A A . 18 ALA CB 1 1
9 8871 1 1 48 ALA H H 28.497 26.920 20.306 1.00 . A A . 18 ALA H 1 1
9 8872 1 1 48 ALA HA H 26.617 24.911 19.750 1.00 . A A . 18 ALA HA 1 1
9 8873 1 1 48 ALA HB1 H 28.672 25.751 18.366 1.00 . A A . 18 ALA HB1 1 1
9 8874 1 1 48 ALA HB2 H 28.151 24.072 18.218 1.00 . A A . 18 ALA HB2 1 1
9 8875 1 1 48 ALA HB3 H 29.539 24.481 19.228 1.00 . A A . 18 ALA HB3 1 1
9 8876 1 1 48 ALA N N 27.835 26.305 20.687 1.00 . A A . 18 ALA N 1 1
9 8877 1 1 48 ALA O O 27.174 22.916 21.188 1.00 . A A . 18 ALA O 1 1
9 8878 1 1 49 LEU C C 28.091 23.085 23.987 1.00 . A A . 19 LEU C 1 1
9 8879 1 1 49 LEU CA C 29.244 23.132 22.988 1.00 . A A . 19 LEU CA 1 1
9 8880 1 1 49 LEU CB C 30.533 23.538 23.706 1.00 . A A . 19 LEU CB 1 1
9 8881 1 1 49 LEU CD1 C 31.367 21.203 24.026 1.00 . A A . 19 LEU CD1 1 1
9 8882 1 1 49 LEU CD2 C 32.046 23.000 25.619 1.00 . A A . 19 LEU CD2 1 1
9 8883 1 1 49 LEU CG C 30.908 22.475 24.742 1.00 . A A . 19 LEU CG 1 1
9 8884 1 1 49 LEU H H 29.566 24.830 21.757 1.00 . A A . 19 LEU H 1 1
9 8885 1 1 49 LEU HA H 29.378 22.148 22.562 1.00 . A A . 19 LEU HA 1 1
9 8886 1 1 49 LEU HB2 H 31.331 23.634 22.984 1.00 . A A . 19 LEU HB2 1 1
9 8887 1 1 49 LEU HB3 H 30.384 24.484 24.205 1.00 . A A . 19 LEU HB3 1 1
9 8888 1 1 49 LEU HD11 H 31.944 21.468 23.154 1.00 . A A . 19 LEU HD11 1 1
9 8889 1 1 49 LEU HD12 H 30.502 20.629 23.725 1.00 . A A . 19 LEU HD12 1 1
9 8890 1 1 49 LEU HD13 H 31.975 20.612 24.696 1.00 . A A . 19 LEU HD13 1 1
9 8891 1 1 49 LEU HD21 H 32.741 23.561 25.012 1.00 . A A . 19 LEU HD21 1 1
9 8892 1 1 49 LEU HD22 H 32.560 22.169 26.080 1.00 . A A . 19 LEU HD22 1 1
9 8893 1 1 49 LEU HD23 H 31.640 23.642 26.389 1.00 . A A . 19 LEU HD23 1 1
9 8894 1 1 49 LEU HG H 30.049 22.251 25.357 1.00 . A A . 19 LEU HG 1 1
9 8895 1 1 49 LEU N N 28.961 24.076 21.913 1.00 . A A . 19 LEU N 1 1
9 8896 1 1 49 LEU O O 27.676 22.009 24.417 1.00 . A A . 19 LEU O 1 1
9 8897 1 1 50 SER C C 25.229 23.471 24.831 1.00 . A A . 20 SER C 1 1
9 8898 1 1 50 SER CA C 26.426 24.317 25.258 1.00 . A A . 20 SER CA 1 1
9 8899 1 1 50 SER CB C 25.984 25.770 25.434 1.00 . A A . 20 SER CB 1 1
9 8900 1 1 50 SER H H 27.855 25.071 23.883 1.00 . A A . 20 SER H 1 1
9 8901 1 1 50 SER HA H 26.787 23.951 26.209 1.00 . A A . 20 SER HA 1 1
9 8902 1 1 50 SER HB2 H 26.837 26.383 25.675 1.00 . A A . 20 SER HB2 1 1
9 8903 1 1 50 SER HB3 H 25.542 26.123 24.512 1.00 . A A . 20 SER HB3 1 1
9 8904 1 1 50 SER HG H 25.190 26.613 26.944 1.00 . A A . 20 SER HG 1 1
9 8905 1 1 50 SER N N 27.515 24.246 24.286 1.00 . A A . 20 SER N 1 1
9 8906 1 1 50 SER O O 24.546 22.885 25.671 1.00 . A A . 20 SER O 1 1
9 8907 1 1 50 SER OG O 25.042 25.847 26.495 1.00 . A A . 20 SER OG 1 1
9 8908 1 1 51 VAL C C 24.264 21.133 22.745 1.00 . A A . 21 VAL C 1 1
9 8909 1 1 51 VAL CA C 23.873 22.593 23.014 1.00 . A A . 21 VAL CA 1 1
9 8910 1 1 51 VAL CB C 23.319 23.217 21.731 1.00 . A A . 21 VAL CB 1 1
9 8911 1 1 51 VAL CG1 C 22.837 24.638 22.022 1.00 . A A . 21 VAL CG1 1 1
9 8912 1 1 51 VAL CG2 C 24.418 23.267 20.667 1.00 . A A . 21 VAL CG2 1 1
9 8913 1 1 51 VAL H H 25.500 23.965 22.911 1.00 . A A . 21 VAL H 1 1
9 8914 1 1 51 VAL HA H 23.085 22.598 23.751 1.00 . A A . 21 VAL HA 1 1
9 8915 1 1 51 VAL HB H 22.492 22.623 21.371 1.00 . A A . 21 VAL HB 1 1
9 8916 1 1 51 VAL HG11 H 22.138 24.946 21.258 1.00 . A A . 21 VAL HG11 1 1
9 8917 1 1 51 VAL HG12 H 23.682 25.311 22.030 1.00 . A A . 21 VAL HG12 1 1
9 8918 1 1 51 VAL HG13 H 22.349 24.662 22.987 1.00 . A A . 21 VAL HG13 1 1
9 8919 1 1 51 VAL HG21 H 25.154 24.003 20.948 1.00 . A A . 21 VAL HG21 1 1
9 8920 1 1 51 VAL HG22 H 23.984 23.535 19.715 1.00 . A A . 21 VAL HG22 1 1
9 8921 1 1 51 VAL HG23 H 24.888 22.298 20.587 1.00 . A A . 21 VAL HG23 1 1
9 8922 1 1 51 VAL N N 24.977 23.409 23.527 1.00 . A A . 21 VAL N 1 1
9 8923 1 1 51 VAL O O 23.428 20.356 22.279 1.00 . A A . 21 VAL O 1 1
9 8924 1 1 52 GLY C C 26.494 19.207 21.314 1.00 . A A . 22 GLY C 1 1
9 8925 1 1 52 GLY CA C 25.962 19.384 22.743 1.00 . A A . 22 GLY CA 1 1
9 8926 1 1 52 GLY H H 26.128 21.374 23.456 1.00 . A A . 22 GLY H 1 1
9 8927 1 1 52 GLY HA2 H 26.748 19.127 23.439 1.00 . A A . 22 GLY HA2 1 1
9 8928 1 1 52 GLY HA3 H 25.133 18.706 22.891 1.00 . A A . 22 GLY HA3 1 1
9 8929 1 1 52 GLY N N 25.510 20.746 23.026 1.00 . A A . 22 GLY N 1 1
9 8930 1 1 52 GLY O O 26.715 18.080 20.873 1.00 . A A . 22 GLY O 1 1
9 8931 1 1 53 ASN C C 28.703 20.420 19.173 1.00 . A A . 23 ASN C 1 1
9 8932 1 1 53 ASN CA C 27.185 20.237 19.214 1.00 . A A . 23 ASN CA 1 1
9 8933 1 1 53 ASN CB C 26.490 21.320 18.383 1.00 . A A . 23 ASN CB 1 1
9 8934 1 1 53 ASN CG C 26.710 21.065 16.898 1.00 . A A . 23 ASN CG 1 1
9 8935 1 1 53 ASN H H 26.543 21.185 20.991 1.00 . A A . 23 ASN H 1 1
9 8936 1 1 53 ASN HA H 26.937 19.269 18.805 1.00 . A A . 23 ASN HA 1 1
9 8937 1 1 53 ASN HB2 H 25.430 21.307 18.595 1.00 . A A . 23 ASN HB2 1 1
9 8938 1 1 53 ASN HB3 H 26.895 22.286 18.643 1.00 . A A . 23 ASN HB3 1 1
9 8939 1 1 53 ASN HD21 H 25.032 21.971 16.356 1.00 . A A . 23 ASN HD21 1 1
9 8940 1 1 53 ASN HD22 H 25.950 21.327 15.082 1.00 . A A . 23 ASN HD22 1 1
9 8941 1 1 53 ASN N N 26.703 20.307 20.589 1.00 . A A . 23 ASN N 1 1
9 8942 1 1 53 ASN ND2 N 25.825 21.492 16.040 1.00 . A A . 23 ASN ND2 1 1
9 8943 1 1 53 ASN O O 29.219 21.419 18.662 1.00 . A A . 23 ASN O 1 1
9 8944 1 1 53 ASN OD1 O 27.719 20.474 16.512 1.00 . A A . 23 ASN OD1 1 1
9 8945 1 1 54 ILE C C 31.512 19.659 18.415 1.00 . A A . 24 ILE C 1 1
9 8946 1 1 54 ILE CA C 30.872 19.536 19.799 1.00 . A A . 24 ILE CA 1 1
9 8947 1 1 54 ILE CB C 31.435 18.308 20.529 1.00 . A A . 24 ILE CB 1 1
9 8948 1 1 54 ILE CD1 C 31.193 16.858 22.554 1.00 . A A . 24 ILE CD1 1 1
9 8949 1 1 54 ILE CG1 C 30.777 18.179 21.907 1.00 . A A . 24 ILE CG1 1 1
9 8950 1 1 54 ILE CG2 C 32.949 18.455 20.719 1.00 . A A . 24 ILE CG2 1 1
9 8951 1 1 54 ILE H H 28.971 18.616 20.001 1.00 . A A . 24 ILE H 1 1
9 8952 1 1 54 ILE HA H 31.112 20.419 20.372 1.00 . A A . 24 ILE HA 1 1
9 8953 1 1 54 ILE HB H 31.231 17.421 19.949 1.00 . A A . 24 ILE HB 1 1
9 8954 1 1 54 ILE HD11 H 32.210 16.936 22.911 1.00 . A A . 24 ILE HD11 1 1
9 8955 1 1 54 ILE HD12 H 31.128 16.063 21.825 1.00 . A A . 24 ILE HD12 1 1
9 8956 1 1 54 ILE HD13 H 30.536 16.641 23.382 1.00 . A A . 24 ILE HD13 1 1
9 8957 1 1 54 ILE HG12 H 31.091 19.004 22.533 1.00 . A A . 24 ILE HG12 1 1
9 8958 1 1 54 ILE HG13 H 29.703 18.200 21.797 1.00 . A A . 24 ILE HG13 1 1
9 8959 1 1 54 ILE HG21 H 33.417 18.612 19.760 1.00 . A A . 24 ILE HG21 1 1
9 8960 1 1 54 ILE HG22 H 33.344 17.557 21.170 1.00 . A A . 24 ILE HG22 1 1
9 8961 1 1 54 ILE HG23 H 33.150 19.299 21.362 1.00 . A A . 24 ILE HG23 1 1
9 8962 1 1 54 ILE N N 29.421 19.428 19.690 1.00 . A A . 24 ILE N 1 1
9 8963 1 1 54 ILE O O 32.478 20.404 18.245 1.00 . A A . 24 ILE O 1 1
9 8964 1 1 55 ASP C C 31.530 20.417 15.525 1.00 . A A . 25 ASP C 1 1
9 8965 1 1 55 ASP CA C 31.531 18.997 16.082 1.00 . A A . 25 ASP CA 1 1
9 8966 1 1 55 ASP CB C 30.735 18.080 15.149 1.00 . A A . 25 ASP CB 1 1
9 8967 1 1 55 ASP CG C 30.857 16.625 15.596 1.00 . A A . 25 ASP CG 1 1
9 8968 1 1 55 ASP H H 30.153 18.430 17.595 1.00 . A A . 25 ASP H 1 1
9 8969 1 1 55 ASP HA H 32.550 18.642 16.131 1.00 . A A . 25 ASP HA 1 1
9 8970 1 1 55 ASP HB2 H 29.696 18.372 15.165 1.00 . A A . 25 ASP HB2 1 1
9 8971 1 1 55 ASP HB3 H 31.118 18.176 14.144 1.00 . A A . 25 ASP HB3 1 1
9 8972 1 1 55 ASP N N 30.955 18.966 17.423 1.00 . A A . 25 ASP N 1 1
9 8973 1 1 55 ASP O O 32.557 20.910 15.055 1.00 . A A . 25 ASP O 1 1
9 8974 1 1 55 ASP OD1 O 29.918 15.880 15.371 1.00 . A A . 25 ASP OD1 1 1
9 8975 1 1 55 ASP OD2 O 31.887 16.272 16.148 1.00 . A A . 25 ASP OD2 1 1
9 8976 1 1 56 ASP C C 31.233 23.389 15.903 1.00 . A A . 26 ASP C 1 1
9 8977 1 1 56 ASP CA C 30.292 22.466 15.139 1.00 . A A . 26 ASP CA 1 1
9 8978 1 1 56 ASP CB C 28.853 22.978 15.259 1.00 . A A . 26 ASP CB 1 1
9 8979 1 1 56 ASP CG C 27.935 22.317 14.227 1.00 . A A . 26 ASP CG 1 1
9 8980 1 1 56 ASP H H 29.608 20.674 16.043 1.00 . A A . 26 ASP H 1 1
9 8981 1 1 56 ASP HA H 30.574 22.475 14.096 1.00 . A A . 26 ASP HA 1 1
9 8982 1 1 56 ASP HB2 H 28.483 22.762 16.250 1.00 . A A . 26 ASP HB2 1 1
9 8983 1 1 56 ASP HB3 H 28.845 24.047 15.105 1.00 . A A . 26 ASP HB3 1 1
9 8984 1 1 56 ASP N N 30.392 21.098 15.636 1.00 . A A . 26 ASP N 1 1
9 8985 1 1 56 ASP O O 31.887 24.246 15.307 1.00 . A A . 26 ASP O 1 1
9 8986 1 1 56 ASP OD1 O 26.856 22.845 14.013 1.00 . A A . 26 ASP OD1 1 1
9 8987 1 1 56 ASP OD2 O 28.304 21.290 13.675 1.00 . A A . 26 ASP OD2 1 1
9 8988 1 1 57 ALA C C 33.652 23.903 17.551 1.00 . A A . 27 ALA C 1 1
9 8989 1 1 57 ALA CA C 32.207 24.024 18.028 1.00 . A A . 27 ALA CA 1 1
9 8990 1 1 57 ALA CB C 32.115 23.602 19.497 1.00 . A A . 27 ALA CB 1 1
9 8991 1 1 57 ALA H H 30.789 22.489 17.645 1.00 . A A . 27 ALA H 1 1
9 8992 1 1 57 ALA HA H 31.887 25.053 17.941 1.00 . A A . 27 ALA HA 1 1
9 8993 1 1 57 ALA HB1 H 32.283 24.461 20.129 1.00 . A A . 27 ALA HB1 1 1
9 8994 1 1 57 ALA HB2 H 32.861 22.850 19.707 1.00 . A A . 27 ALA HB2 1 1
9 8995 1 1 57 ALA HB3 H 31.133 23.198 19.693 1.00 . A A . 27 ALA HB3 1 1
9 8996 1 1 57 ALA N N 31.335 23.184 17.216 1.00 . A A . 27 ALA N 1 1
9 8997 1 1 57 ALA O O 34.338 24.910 17.364 1.00 . A A . 27 ALA O 1 1
9 8998 1 1 58 LEU C C 35.683 23.142 15.489 1.00 . A A . 28 LEU C 1 1
9 8999 1 1 58 LEU CA C 35.461 22.455 16.833 1.00 . A A . 28 LEU CA 1 1
9 9000 1 1 58 LEU CB C 35.736 20.956 16.692 1.00 . A A . 28 LEU CB 1 1
9 9001 1 1 58 LEU CD1 C 35.745 18.767 17.896 1.00 . A A . 28 LEU CD1 1 1
9 9002 1 1 58 LEU CD2 C 36.866 20.749 18.914 1.00 . A A . 28 LEU CD2 1 1
9 9003 1 1 58 LEU CG C 35.678 20.285 18.068 1.00 . A A . 28 LEU CG 1 1
9 9004 1 1 58 LEU H H 33.523 21.902 17.495 1.00 . A A . 28 LEU H 1 1
9 9005 1 1 58 LEU HA H 36.155 22.868 17.549 1.00 . A A . 28 LEU HA 1 1
9 9006 1 1 58 LEU HB2 H 34.993 20.515 16.045 1.00 . A A . 28 LEU HB2 1 1
9 9007 1 1 58 LEU HB3 H 36.717 20.809 16.266 1.00 . A A . 28 LEU HB3 1 1
9 9008 1 1 58 LEU HD11 H 34.845 18.418 17.411 1.00 . A A . 28 LEU HD11 1 1
9 9009 1 1 58 LEU HD12 H 35.836 18.299 18.866 1.00 . A A . 28 LEU HD12 1 1
9 9010 1 1 58 LEU HD13 H 36.603 18.509 17.292 1.00 . A A . 28 LEU HD13 1 1
9 9011 1 1 58 LEU HD21 H 37.737 20.852 18.285 1.00 . A A . 28 LEU HD21 1 1
9 9012 1 1 58 LEU HD22 H 37.064 20.021 19.686 1.00 . A A . 28 LEU HD22 1 1
9 9013 1 1 58 LEU HD23 H 36.634 21.701 19.368 1.00 . A A . 28 LEU HD23 1 1
9 9014 1 1 58 LEU HG H 34.755 20.552 18.560 1.00 . A A . 28 LEU HG 1 1
9 9015 1 1 58 LEU N N 34.102 22.672 17.318 1.00 . A A . 28 LEU N 1 1
9 9016 1 1 58 LEU O O 36.729 23.756 15.271 1.00 . A A . 28 LEU O 1 1
9 9017 1 1 59 GLN C C 35.006 25.224 13.437 1.00 . A A . 29 GLN C 1 1
9 9018 1 1 59 GLN CA C 34.818 23.716 13.297 1.00 . A A . 29 GLN CA 1 1
9 9019 1 1 59 GLN CB C 33.579 23.433 12.444 1.00 . A A . 29 GLN CB 1 1
9 9020 1 1 59 GLN CD C 32.240 21.615 11.338 1.00 . A A . 29 GLN CD 1 1
9 9021 1 1 59 GLN CG C 33.518 21.941 12.108 1.00 . A A . 29 GLN CG 1 1
9 9022 1 1 59 GLN H H 33.883 22.555 14.815 1.00 . A A . 29 GLN H 1 1
9 9023 1 1 59 GLN HA H 35.681 23.304 12.796 1.00 . A A . 29 GLN HA 1 1
9 9024 1 1 59 GLN HB2 H 32.693 23.715 12.994 1.00 . A A . 29 GLN HB2 1 1
9 9025 1 1 59 GLN HB3 H 33.633 24.004 11.529 1.00 . A A . 29 GLN HB3 1 1
9 9026 1 1 59 GLN HE21 H 32.930 19.888 10.645 1.00 . A A . 29 GLN HE21 1 1
9 9027 1 1 59 GLN HE22 H 31.353 20.285 10.160 1.00 . A A . 29 GLN HE22 1 1
9 9028 1 1 59 GLN HG2 H 34.374 21.678 11.504 1.00 . A A . 29 GLN HG2 1 1
9 9029 1 1 59 GLN HG3 H 33.539 21.367 13.022 1.00 . A A . 29 GLN HG3 1 1
9 9030 1 1 59 GLN N N 34.688 23.076 14.605 1.00 . A A . 29 GLN N 1 1
9 9031 1 1 59 GLN NE2 N 32.168 20.504 10.658 1.00 . A A . 29 GLN NE2 1 1
9 9032 1 1 59 GLN O O 35.890 25.805 12.801 1.00 . A A . 29 GLN O 1 1
9 9033 1 1 59 GLN OE1 O 31.281 22.389 11.353 1.00 . A A . 29 GLN OE1 1 1
9 9034 1 1 60 TYR C C 35.726 27.626 15.058 1.00 . A A . 30 TYR C 1 1
9 9035 1 1 60 TYR CA C 34.341 27.288 14.519 1.00 . A A . 30 TYR CA 1 1
9 9036 1 1 60 TYR CB C 33.284 27.773 15.515 1.00 . A A . 30 TYR CB 1 1
9 9037 1 1 60 TYR CD1 C 30.928 26.885 15.628 1.00 . A A . 30 TYR CD1 1 1
9 9038 1 1 60 TYR CD2 C 31.502 28.447 13.865 1.00 . A A . 30 TYR CD2 1 1
9 9039 1 1 60 TYR CE1 C 29.617 26.819 15.143 1.00 . A A . 30 TYR CE1 1 1
9 9040 1 1 60 TYR CE2 C 30.191 28.381 13.379 1.00 . A A . 30 TYR CE2 1 1
9 9041 1 1 60 TYR CG C 31.871 27.698 14.989 1.00 . A A . 30 TYR CG 1 1
9 9042 1 1 60 TYR CZ C 29.248 27.568 14.018 1.00 . A A . 30 TYR CZ 1 1
9 9043 1 1 60 TYR H H 33.491 25.355 14.745 1.00 . A A . 30 TYR H 1 1
9 9044 1 1 60 TYR HA H 34.194 27.803 13.581 1.00 . A A . 30 TYR HA 1 1
9 9045 1 1 60 TYR HB2 H 33.346 27.167 16.406 1.00 . A A . 30 TYR HB2 1 1
9 9046 1 1 60 TYR HB3 H 33.508 28.796 15.780 1.00 . A A . 30 TYR HB3 1 1
9 9047 1 1 60 TYR HD1 H 31.213 26.308 16.495 1.00 . A A . 30 TYR HD1 1 1
9 9048 1 1 60 TYR HD2 H 32.230 29.075 13.372 1.00 . A A . 30 TYR HD2 1 1
9 9049 1 1 60 TYR HE1 H 28.889 26.192 15.636 1.00 . A A . 30 TYR HE1 1 1
9 9050 1 1 60 TYR HE2 H 29.907 28.958 12.512 1.00 . A A . 30 TYR HE2 1 1
9 9051 1 1 60 TYR HH H 27.413 27.304 14.231 1.00 . A A . 30 TYR HH 1 1
9 9052 1 1 60 TYR N N 34.203 25.852 14.294 1.00 . A A . 30 TYR N 1 1
9 9053 1 1 60 TYR O O 36.354 28.584 14.603 1.00 . A A . 30 TYR O 1 1
9 9054 1 1 60 TYR OH O 27.954 27.503 13.540 1.00 . A A . 30 TYR OH 1 1
9 9055 1 1 61 TYR C C 38.623 26.987 15.501 1.00 . A A . 31 TYR C 1 1
9 9056 1 1 61 TYR CA C 37.537 27.073 16.568 1.00 . A A . 31 TYR CA 1 1
9 9057 1 1 61 TYR CB C 37.835 26.066 17.682 1.00 . A A . 31 TYR CB 1 1
9 9058 1 1 61 TYR CD1 C 36.428 27.359 19.336 1.00 . A A . 31 TYR CD1 1 1
9 9059 1 1 61 TYR CD2 C 36.393 24.937 19.414 1.00 . A A . 31 TYR CD2 1 1
9 9060 1 1 61 TYR CE1 C 35.527 27.406 20.407 1.00 . A A . 31 TYR CE1 1 1
9 9061 1 1 61 TYR CE2 C 35.492 24.984 20.485 1.00 . A A . 31 TYR CE2 1 1
9 9062 1 1 61 TYR CG C 36.860 26.123 18.837 1.00 . A A . 31 TYR CG 1 1
9 9063 1 1 61 TYR CZ C 35.060 26.219 20.982 1.00 . A A . 31 TYR CZ 1 1
9 9064 1 1 61 TYR H H 35.679 26.071 16.329 1.00 . A A . 31 TYR H 1 1
9 9065 1 1 61 TYR HA H 37.546 28.066 16.992 1.00 . A A . 31 TYR HA 1 1
9 9066 1 1 61 TYR HB2 H 37.807 25.071 17.264 1.00 . A A . 31 TYR HB2 1 1
9 9067 1 1 61 TYR HB3 H 38.832 26.252 18.055 1.00 . A A . 31 TYR HB3 1 1
9 9068 1 1 61 TYR HD1 H 36.787 28.276 18.892 1.00 . A A . 31 TYR HD1 1 1
9 9069 1 1 61 TYR HD2 H 36.727 23.984 19.034 1.00 . A A . 31 TYR HD2 1 1
9 9070 1 1 61 TYR HE1 H 35.195 28.359 20.791 1.00 . A A . 31 TYR HE1 1 1
9 9071 1 1 61 TYR HE2 H 35.132 24.068 20.928 1.00 . A A . 31 TYR HE2 1 1
9 9072 1 1 61 TYR HH H 34.651 26.300 22.800 1.00 . A A . 31 TYR HH 1 1
9 9073 1 1 61 TYR N N 36.219 26.819 15.997 1.00 . A A . 31 TYR N 1 1
9 9074 1 1 61 TYR O O 39.528 27.821 15.460 1.00 . A A . 31 TYR O 1 1
9 9075 1 1 61 TYR OH O 34.173 26.267 22.038 1.00 . A A . 31 TYR OH 1 1
9 9076 1 1 62 ALA C C 39.501 27.080 12.626 1.00 . A A . 32 ALA C 1 1
9 9077 1 1 62 ALA CA C 39.486 25.859 13.537 1.00 . A A . 32 ALA CA 1 1
9 9078 1 1 62 ALA CB C 39.170 24.609 12.713 1.00 . A A . 32 ALA CB 1 1
9 9079 1 1 62 ALA H H 37.754 25.382 14.667 1.00 . A A . 32 ALA H 1 1
9 9080 1 1 62 ALA HA H 40.462 25.742 13.984 1.00 . A A . 32 ALA HA 1 1
9 9081 1 1 62 ALA HB1 H 38.248 24.759 12.171 1.00 . A A . 32 ALA HB1 1 1
9 9082 1 1 62 ALA HB2 H 39.064 23.760 13.373 1.00 . A A . 32 ALA HB2 1 1
9 9083 1 1 62 ALA HB3 H 39.973 24.425 12.016 1.00 . A A . 32 ALA HB3 1 1
9 9084 1 1 62 ALA N N 38.496 26.018 14.596 1.00 . A A . 32 ALA N 1 1
9 9085 1 1 62 ALA O O 40.566 27.606 12.294 1.00 . A A . 32 ALA O 1 1
9 9086 1 1 63 ALA C C 38.824 29.955 12.100 1.00 . A A . 33 ALA C 1 1
9 9087 1 1 63 ALA CA C 38.222 28.737 11.409 1.00 . A A . 33 ALA CA 1 1
9 9088 1 1 63 ALA CB C 36.759 29.016 11.062 1.00 . A A . 33 ALA CB 1 1
9 9089 1 1 63 ALA H H 37.496 27.101 12.551 1.00 . A A . 33 ALA H 1 1
9 9090 1 1 63 ALA HA H 38.766 28.548 10.495 1.00 . A A . 33 ALA HA 1 1
9 9091 1 1 63 ALA HB1 H 36.702 29.870 10.403 1.00 . A A . 33 ALA HB1 1 1
9 9092 1 1 63 ALA HB2 H 36.206 29.223 11.966 1.00 . A A . 33 ALA HB2 1 1
9 9093 1 1 63 ALA HB3 H 36.334 28.153 10.570 1.00 . A A . 33 ALA HB3 1 1
9 9094 1 1 63 ALA N N 38.314 27.561 12.265 1.00 . A A . 33 ALA N 1 1
9 9095 1 1 63 ALA O O 39.538 30.738 11.475 1.00 . A A . 33 ALA O 1 1
9 9096 1 1 64 ALA C C 40.623 31.244 14.132 1.00 . A A . 34 ALA C 1 1
9 9097 1 1 64 ALA CA C 39.096 31.229 14.145 1.00 . A A . 34 ALA CA 1 1
9 9098 1 1 64 ALA CB C 38.578 31.180 15.586 1.00 . A A . 34 ALA CB 1 1
9 9099 1 1 64 ALA H H 38.005 29.433 13.855 1.00 . A A . 34 ALA H 1 1
9 9100 1 1 64 ALA HA H 38.738 32.136 13.681 1.00 . A A . 34 ALA HA 1 1
9 9101 1 1 64 ALA HB1 H 39.323 30.740 16.233 1.00 . A A . 34 ALA HB1 1 1
9 9102 1 1 64 ALA HB2 H 37.678 30.585 15.622 1.00 . A A . 34 ALA HB2 1 1
9 9103 1 1 64 ALA HB3 H 38.358 32.184 15.922 1.00 . A A . 34 ALA HB3 1 1
9 9104 1 1 64 ALA N N 38.574 30.088 13.400 1.00 . A A . 34 ALA N 1 1
9 9105 1 1 64 ALA O O 41.236 32.282 13.874 1.00 . A A . 34 ALA O 1 1
9 9106 1 1 65 ILE C C 43.247 30.389 12.992 1.00 . A A . 35 ILE C 1 1
9 9107 1 1 65 ILE CA C 42.693 30.006 14.365 1.00 . A A . 35 ILE CA 1 1
9 9108 1 1 65 ILE CB C 43.137 28.588 14.756 1.00 . A A . 35 ILE CB 1 1
9 9109 1 1 65 ILE CD1 C 42.792 26.779 16.446 1.00 . A A . 35 ILE CD1 1 1
9 9110 1 1 65 ILE CG1 C 42.619 28.271 16.161 1.00 . A A . 35 ILE CG1 1 1
9 9111 1 1 65 ILE CG2 C 44.667 28.483 14.764 1.00 . A A . 35 ILE CG2 1 1
9 9112 1 1 65 ILE H H 40.706 29.286 14.571 1.00 . A A . 35 ILE H 1 1
9 9113 1 1 65 ILE HA H 43.078 30.702 15.097 1.00 . A A . 35 ILE HA 1 1
9 9114 1 1 65 ILE HB H 42.731 27.877 14.053 1.00 . A A . 35 ILE HB 1 1
9 9115 1 1 65 ILE HD11 H 42.202 26.507 17.310 1.00 . A A . 35 ILE HD11 1 1
9 9116 1 1 65 ILE HD12 H 43.833 26.567 16.641 1.00 . A A . 35 ILE HD12 1 1
9 9117 1 1 65 ILE HD13 H 42.461 26.208 15.592 1.00 . A A . 35 ILE HD13 1 1
9 9118 1 1 65 ILE HG12 H 43.181 28.844 16.886 1.00 . A A . 35 ILE HG12 1 1
9 9119 1 1 65 ILE HG13 H 41.575 28.533 16.229 1.00 . A A . 35 ILE HG13 1 1
9 9120 1 1 65 ILE HG21 H 45.045 28.676 13.771 1.00 . A A . 35 ILE HG21 1 1
9 9121 1 1 65 ILE HG22 H 44.958 27.489 15.073 1.00 . A A . 35 ILE HG22 1 1
9 9122 1 1 65 ILE HG23 H 45.074 29.208 15.453 1.00 . A A . 35 ILE HG23 1 1
9 9123 1 1 65 ILE N N 41.236 30.085 14.367 1.00 . A A . 35 ILE N 1 1
9 9124 1 1 65 ILE O O 44.211 31.151 12.904 1.00 . A A . 35 ILE O 1 1
9 9125 1 1 66 THR C C 42.990 31.717 10.330 1.00 . A A . 36 THR C 1 1
9 9126 1 1 66 THR CA C 43.087 30.213 10.582 1.00 . A A . 36 THR CA 1 1
9 9127 1 1 66 THR CB C 42.250 29.466 9.540 1.00 . A A . 36 THR CB 1 1
9 9128 1 1 66 THR CG2 C 42.950 29.545 8.183 1.00 . A A . 36 THR CG2 1 1
9 9129 1 1 66 THR H H 41.875 29.262 12.047 1.00 . A A . 36 THR H 1 1
9 9130 1 1 66 THR HA H 44.118 29.909 10.481 1.00 . A A . 36 THR HA 1 1
9 9131 1 1 66 THR HB H 41.274 29.920 9.465 1.00 . A A . 36 THR HB 1 1
9 9132 1 1 66 THR HG1 H 41.612 27.691 9.301 1.00 . A A . 36 THR HG1 1 1
9 9133 1 1 66 THR HG21 H 43.957 29.165 8.274 1.00 . A A . 36 THR HG21 1 1
9 9134 1 1 66 THR HG22 H 42.981 30.572 7.854 1.00 . A A . 36 THR HG22 1 1
9 9135 1 1 66 THR HG23 H 42.405 28.952 7.463 1.00 . A A . 36 THR HG23 1 1
9 9136 1 1 66 THR N N 42.626 29.883 11.927 1.00 . A A . 36 THR N 1 1
9 9137 1 1 66 THR O O 43.915 32.331 9.795 1.00 . A A . 36 THR O 1 1
9 9138 1 1 66 THR OG1 O 42.118 28.105 9.921 1.00 . A A . 36 THR OG1 1 1
9 9139 1 1 67 LEU C C 42.791 34.547 11.318 1.00 . A A . 37 LEU C 1 1
9 9140 1 1 67 LEU CA C 41.701 33.758 10.597 1.00 . A A . 37 LEU CA 1 1
9 9141 1 1 67 LEU CB C 40.327 34.171 11.126 1.00 . A A . 37 LEU CB 1 1
9 9142 1 1 67 LEU CD1 C 37.882 33.689 10.924 1.00 . A A . 37 LEU CD1 1 1
9 9143 1 1 67 LEU CD2 C 39.200 34.343 8.906 1.00 . A A . 37 LEU CD2 1 1
9 9144 1 1 67 LEU CG C 39.241 33.575 10.229 1.00 . A A . 37 LEU CG 1 1
9 9145 1 1 67 LEU H H 41.174 31.787 11.176 1.00 . A A . 37 LEU H 1 1
9 9146 1 1 67 LEU HA H 41.747 33.991 9.544 1.00 . A A . 37 LEU HA 1 1
9 9147 1 1 67 LEU HB2 H 40.205 33.805 12.135 1.00 . A A . 37 LEU HB2 1 1
9 9148 1 1 67 LEU HB3 H 40.246 35.248 11.119 1.00 . A A . 37 LEU HB3 1 1
9 9149 1 1 67 LEU HD11 H 37.754 32.854 11.597 1.00 . A A . 37 LEU HD11 1 1
9 9150 1 1 67 LEU HD12 H 37.096 33.679 10.184 1.00 . A A . 37 LEU HD12 1 1
9 9151 1 1 67 LEU HD13 H 37.840 34.612 11.483 1.00 . A A . 37 LEU HD13 1 1
9 9152 1 1 67 LEU HD21 H 38.228 34.222 8.449 1.00 . A A . 37 LEU HD21 1 1
9 9153 1 1 67 LEU HD22 H 39.961 33.959 8.243 1.00 . A A . 37 LEU HD22 1 1
9 9154 1 1 67 LEU HD23 H 39.381 35.391 9.093 1.00 . A A . 37 LEU HD23 1 1
9 9155 1 1 67 LEU HG H 39.461 32.536 10.036 1.00 . A A . 37 LEU HG 1 1
9 9156 1 1 67 LEU N N 41.885 32.319 10.765 1.00 . A A . 37 LEU N 1 1
9 9157 1 1 67 LEU O O 43.209 35.606 10.847 1.00 . A A . 37 LEU O 1 1
9 9158 1 1 68 ASP C C 45.621 34.576 12.371 1.00 . A A . 38 ASP C 1 1
9 9159 1 1 68 ASP CA C 44.333 34.674 13.185 1.00 . A A . 38 ASP CA 1 1
9 9160 1 1 68 ASP CB C 44.531 33.987 14.539 1.00 . A A . 38 ASP CB 1 1
9 9161 1 1 68 ASP CG C 45.567 34.737 15.372 1.00 . A A . 38 ASP CG 1 1
9 9162 1 1 68 ASP H H 42.754 33.289 12.878 1.00 . A A . 38 ASP H 1 1
9 9163 1 1 68 ASP HA H 44.103 35.715 13.354 1.00 . A A . 38 ASP HA 1 1
9 9164 1 1 68 ASP HB2 H 43.591 33.969 15.069 1.00 . A A . 38 ASP HB2 1 1
9 9165 1 1 68 ASP HB3 H 44.869 32.974 14.378 1.00 . A A . 38 ASP HB3 1 1
9 9166 1 1 68 ASP N N 43.221 34.053 12.475 1.00 . A A . 38 ASP N 1 1
9 9167 1 1 68 ASP O O 46.337 35.563 12.206 1.00 . A A . 38 ASP O 1 1
9 9168 1 1 68 ASP OD1 O 46.258 34.090 16.140 1.00 . A A . 38 ASP OD1 1 1
9 9169 1 1 68 ASP OD2 O 45.650 35.947 15.236 1.00 . A A . 38 ASP OD2 1 1
9 9170 1 1 69 LYS C C 47.141 34.043 9.812 1.00 . A A . 39 LYS C 1 1
9 9171 1 1 69 LYS CA C 47.113 33.169 11.065 1.00 . A A . 39 LYS CA 1 1
9 9172 1 1 69 LYS CB C 47.218 31.698 10.656 1.00 . A A . 39 LYS CB 1 1
9 9173 1 1 69 LYS CD C 47.642 29.376 11.479 1.00 . A A . 39 LYS CD 1 1
9 9174 1 1 69 LYS CE C 47.749 28.487 12.721 1.00 . A A . 39 LYS CE 1 1
9 9175 1 1 69 LYS CG C 47.427 30.833 11.900 1.00 . A A . 39 LYS CG 1 1
9 9176 1 1 69 LYS H H 45.315 32.622 12.053 1.00 . A A . 39 LYS H 1 1
9 9177 1 1 69 LYS HA H 47.973 33.413 11.671 1.00 . A A . 39 LYS HA 1 1
9 9178 1 1 69 LYS HB2 H 46.308 31.399 10.156 1.00 . A A . 39 LYS HB2 1 1
9 9179 1 1 69 LYS HB3 H 48.056 31.570 9.987 1.00 . A A . 39 LYS HB3 1 1
9 9180 1 1 69 LYS HD2 H 46.809 29.052 10.873 1.00 . A A . 39 LYS HD2 1 1
9 9181 1 1 69 LYS HD3 H 48.555 29.300 10.907 1.00 . A A . 39 LYS HD3 1 1
9 9182 1 1 69 LYS HE2 H 47.117 28.879 13.503 1.00 . A A . 39 LYS HE2 1 1
9 9183 1 1 69 LYS HE3 H 47.433 27.485 12.472 1.00 . A A . 39 LYS HE3 1 1
9 9184 1 1 69 LYS HG2 H 48.293 31.184 12.441 1.00 . A A . 39 LYS HG2 1 1
9 9185 1 1 69 LYS HG3 H 46.555 30.896 12.534 1.00 . A A . 39 LYS HG3 1 1
9 9186 1 1 69 LYS HZ1 H 49.791 28.255 12.389 1.00 . A A . 39 LYS HZ1 1 1
9 9187 1 1 69 LYS HZ2 H 49.271 27.718 13.915 1.00 . A A . 39 LYS HZ2 1 1
9 9188 1 1 69 LYS HZ3 H 49.411 29.381 13.598 1.00 . A A . 39 LYS HZ3 1 1
9 9189 1 1 69 LYS N N 45.908 33.380 11.864 1.00 . A A . 39 LYS N 1 1
9 9190 1 1 69 LYS NZ N 49.162 28.458 13.191 1.00 . A A . 39 LYS NZ 1 1
9 9191 1 1 69 LYS O O 48.216 34.407 9.334 1.00 . A A . 39 LYS O 1 1
9 9192 1 1 70 TYR C C 46.634 36.549 8.324 1.00 . A A . 40 TYR C 1 1
9 9193 1 1 70 TYR CA C 45.902 35.219 8.081 1.00 . A A . 40 TYR CA 1 1
9 9194 1 1 70 TYR CB C 44.427 35.475 7.762 1.00 . A A . 40 TYR CB 1 1
9 9195 1 1 70 TYR CD1 C 44.261 34.711 5.364 1.00 . A A . 40 TYR CD1 1 1
9 9196 1 1 70 TYR CD2 C 43.721 37.013 5.899 1.00 . A A . 40 TYR CD2 1 1
9 9197 1 1 70 TYR CE1 C 43.966 34.955 4.017 1.00 . A A . 40 TYR CE1 1 1
9 9198 1 1 70 TYR CE2 C 43.428 37.257 4.553 1.00 . A A . 40 TYR CE2 1 1
9 9199 1 1 70 TYR CG C 44.141 35.741 6.304 1.00 . A A . 40 TYR CG 1 1
9 9200 1 1 70 TYR CZ C 43.550 36.229 3.611 1.00 . A A . 40 TYR CZ 1 1
9 9201 1 1 70 TYR H H 45.142 34.012 9.656 1.00 . A A . 40 TYR H 1 1
9 9202 1 1 70 TYR HA H 46.346 34.674 7.266 1.00 . A A . 40 TYR HA 1 1
9 9203 1 1 70 TYR HB2 H 43.856 34.610 8.063 1.00 . A A . 40 TYR HB2 1 1
9 9204 1 1 70 TYR HB3 H 44.095 36.321 8.346 1.00 . A A . 40 TYR HB3 1 1
9 9205 1 1 70 TYR HD1 H 44.585 33.729 5.677 1.00 . A A . 40 TYR HD1 1 1
9 9206 1 1 70 TYR HD2 H 43.626 37.805 6.625 1.00 . A A . 40 TYR HD2 1 1
9 9207 1 1 70 TYR HE1 H 44.058 34.160 3.291 1.00 . A A . 40 TYR HE1 1 1
9 9208 1 1 70 TYR HE2 H 43.102 38.238 4.243 1.00 . A A . 40 TYR HE2 1 1
9 9209 1 1 70 TYR HH H 42.770 37.224 2.239 1.00 . A A . 40 TYR HH 1 1
9 9210 1 1 70 TYR N N 45.968 34.382 9.277 1.00 . A A . 40 TYR N 1 1
9 9211 1 1 70 TYR O O 46.384 37.194 9.344 1.00 . A A . 40 TYR O 1 1
9 9212 1 1 70 TYR OH O 43.259 36.470 2.284 1.00 . A A . 40 TYR OH 1 1
9 9213 1 1 71 PRO C C 47.646 39.521 7.323 1.00 . A A . 41 PRO C 1 1
9 9214 1 1 71 PRO CA C 48.335 38.209 7.695 1.00 . A A . 41 PRO CA 1 1
9 9215 1 1 71 PRO CB C 49.567 37.985 6.821 1.00 . A A . 41 PRO CB 1 1
9 9216 1 1 71 PRO CD C 47.826 36.439 6.107 1.00 . A A . 41 PRO CD 1 1
9 9217 1 1 71 PRO CG C 49.086 37.185 5.657 1.00 . A A . 41 PRO CG 1 1
9 9218 1 1 71 PRO HA H 48.642 38.238 8.728 1.00 . A A . 41 PRO HA 1 1
9 9219 1 1 71 PRO HB2 H 49.968 38.933 6.491 1.00 . A A . 41 PRO HB2 1 1
9 9220 1 1 71 PRO HB3 H 50.316 37.427 7.363 1.00 . A A . 41 PRO HB3 1 1
9 9221 1 1 71 PRO HD2 H 47.014 36.628 5.420 1.00 . A A . 41 PRO HD2 1 1
9 9222 1 1 71 PRO HD3 H 48.022 35.380 6.180 1.00 . A A . 41 PRO HD3 1 1
9 9223 1 1 71 PRO HG2 H 48.853 37.845 4.831 1.00 . A A . 41 PRO HG2 1 1
9 9224 1 1 71 PRO HG3 H 49.839 36.472 5.360 1.00 . A A . 41 PRO HG3 1 1
9 9225 1 1 71 PRO N N 47.516 36.985 7.443 1.00 . A A . 41 PRO N 1 1
9 9226 1 1 71 PRO O O 48.308 40.558 7.250 1.00 . A A . 41 PRO O 1 1
9 9227 1 1 72 HIS C C 44.229 40.789 7.221 1.00 . A A . 42 HIS C 1 1
9 9228 1 1 72 HIS CA C 45.634 40.692 6.639 1.00 . A A . 42 HIS CA 1 1
9 9229 1 1 72 HIS CB C 45.548 40.694 5.112 1.00 . A A . 42 HIS CB 1 1
9 9230 1 1 72 HIS CD2 C 47.560 39.807 3.670 1.00 . A A . 42 HIS CD2 1 1
9 9231 1 1 72 HIS CE1 C 48.839 41.551 3.810 1.00 . A A . 42 HIS CE1 1 1
9 9232 1 1 72 HIS CG C 46.893 40.730 4.437 1.00 . A A . 42 HIS CG 1 1
9 9233 1 1 72 HIS H H 45.837 38.657 7.224 1.00 . A A . 42 HIS H 1 1
9 9234 1 1 72 HIS HA H 46.196 41.560 6.950 1.00 . A A . 42 HIS HA 1 1
9 9235 1 1 72 HIS HB2 H 45.031 39.802 4.793 1.00 . A A . 42 HIS HB2 1 1
9 9236 1 1 72 HIS HB3 H 44.974 41.554 4.801 1.00 . A A . 42 HIS HB3 1 1
9 9237 1 1 72 HIS HD1 H 47.541 42.669 4.991 1.00 . A A . 42 HIS HD1 1 1
9 9238 1 1 72 HIS HD2 H 47.188 38.826 3.412 1.00 . A A . 42 HIS HD2 1 1
9 9239 1 1 72 HIS HE1 H 49.670 42.230 3.692 1.00 . A A . 42 HIS HE1 1 1
9 9240 1 1 72 HIS N N 46.335 39.491 7.091 1.00 . A A . 42 HIS N 1 1
9 9241 1 1 72 HIS ND1 N 47.727 41.834 4.512 1.00 . A A . 42 HIS ND1 1 1
9 9242 1 1 72 HIS NE2 N 48.790 40.328 3.274 1.00 . A A . 42 HIS NE2 1 1
9 9243 1 1 72 HIS O O 43.586 39.774 7.493 1.00 . A A . 42 HIS O 1 1
9 9244 1 1 73 LYS C C 41.487 41.784 6.640 1.00 . A A . 43 LYS C 1 1
9 9245 1 1 73 LYS CA C 42.373 42.233 7.797 1.00 . A A . 43 LYS CA 1 1
9 9246 1 1 73 LYS CB C 42.122 43.719 8.061 1.00 . A A . 43 LYS CB 1 1
9 9247 1 1 73 LYS CD C 40.438 45.400 8.827 1.00 . A A . 43 LYS CD 1 1
9 9248 1 1 73 LYS CE C 39.101 45.583 9.546 1.00 . A A . 43 LYS CE 1 1
9 9249 1 1 73 LYS CG C 40.719 43.907 8.640 1.00 . A A . 43 LYS CG 1 1
9 9250 1 1 73 LYS H H 44.377 42.785 7.378 1.00 . A A . 43 LYS H 1 1
9 9251 1 1 73 LYS HA H 42.130 41.663 8.682 1.00 . A A . 43 LYS HA 1 1
9 9252 1 1 73 LYS HB2 H 42.857 44.095 8.757 1.00 . A A . 43 LYS HB2 1 1
9 9253 1 1 73 LYS HB3 H 42.198 44.264 7.133 1.00 . A A . 43 LYS HB3 1 1
9 9254 1 1 73 LYS HD2 H 41.229 45.842 9.415 1.00 . A A . 43 LYS HD2 1 1
9 9255 1 1 73 LYS HD3 H 40.394 45.882 7.862 1.00 . A A . 43 LYS HD3 1 1
9 9256 1 1 73 LYS HE2 H 38.973 44.796 10.274 1.00 . A A . 43 LYS HE2 1 1
9 9257 1 1 73 LYS HE3 H 39.089 46.541 10.044 1.00 . A A . 43 LYS HE3 1 1
9 9258 1 1 73 LYS HG2 H 39.991 43.485 7.961 1.00 . A A . 43 LYS HG2 1 1
9 9259 1 1 73 LYS HG3 H 40.653 43.409 9.595 1.00 . A A . 43 LYS HG3 1 1
9 9260 1 1 73 LYS HZ1 H 37.884 44.551 8.207 1.00 . A A . 43 LYS HZ1 1 1
9 9261 1 1 73 LYS HZ2 H 38.209 46.155 7.754 1.00 . A A . 43 LYS HZ2 1 1
9 9262 1 1 73 LYS HZ3 H 37.105 45.830 9.004 1.00 . A A . 43 LYS HZ3 1 1
9 9263 1 1 73 LYS N N 43.768 42.017 7.443 1.00 . A A . 43 LYS N 1 1
9 9264 1 1 73 LYS NZ N 37.991 45.525 8.553 1.00 . A A . 43 LYS NZ 1 1
9 9265 1 1 73 LYS O O 41.729 42.165 5.494 1.00 . A A . 43 LYS O 1 1
9 9266 1 1 74 ILE C C 38.356 41.540 5.825 1.00 . A A . 44 ILE C 1 1
9 9267 1 1 74 ILE CA C 39.529 40.565 5.895 1.00 . A A . 44 ILE CA 1 1
9 9268 1 1 74 ILE CB C 39.057 39.129 6.156 1.00 . A A . 44 ILE CB 1 1
9 9269 1 1 74 ILE CD1 C 39.876 36.782 6.531 1.00 . A A . 44 ILE CD1 1 1
9 9270 1 1 74 ILE CG1 C 40.282 38.207 6.153 1.00 . A A . 44 ILE CG1 1 1
9 9271 1 1 74 ILE CG2 C 38.084 38.684 5.059 1.00 . A A . 44 ILE CG2 1 1
9 9272 1 1 74 ILE H H 40.364 40.646 7.852 1.00 . A A . 44 ILE H 1 1
9 9273 1 1 74 ILE HA H 40.043 40.585 4.944 1.00 . A A . 44 ILE HA 1 1
9 9274 1 1 74 ILE HB H 38.567 39.077 7.118 1.00 . A A . 44 ILE HB 1 1
9 9275 1 1 74 ILE HD11 H 39.151 36.414 5.821 1.00 . A A . 44 ILE HD11 1 1
9 9276 1 1 74 ILE HD12 H 39.447 36.781 7.521 1.00 . A A . 44 ILE HD12 1 1
9 9277 1 1 74 ILE HD13 H 40.751 36.148 6.514 1.00 . A A . 44 ILE HD13 1 1
9 9278 1 1 74 ILE HG12 H 40.723 38.203 5.166 1.00 . A A . 44 ILE HG12 1 1
9 9279 1 1 74 ILE HG13 H 41.006 38.572 6.866 1.00 . A A . 44 ILE HG13 1 1
9 9280 1 1 74 ILE HG21 H 37.775 37.665 5.240 1.00 . A A . 44 ILE HG21 1 1
9 9281 1 1 74 ILE HG22 H 38.574 38.745 4.098 1.00 . A A . 44 ILE HG22 1 1
9 9282 1 1 74 ILE HG23 H 37.219 39.328 5.064 1.00 . A A . 44 ILE HG23 1 1
9 9283 1 1 74 ILE N N 40.471 40.978 6.933 1.00 . A A . 44 ILE N 1 1
9 9284 1 1 74 ILE O O 37.728 41.846 6.838 1.00 . A A . 44 ILE O 1 1
9 9285 1 1 75 LYS C C 35.610 42.348 4.299 1.00 . A A . 45 LYS C 1 1
9 9286 1 1 75 LYS CA C 36.993 42.996 4.427 1.00 . A A . 45 LYS CA 1 1
9 9287 1 1 75 LYS CB C 37.301 43.870 3.204 1.00 . A A . 45 LYS CB 1 1
9 9288 1 1 75 LYS CD C 37.650 43.926 0.729 1.00 . A A . 45 LYS CD 1 1
9 9289 1 1 75 LYS CE C 37.271 43.239 -0.584 1.00 . A A . 45 LYS CE 1 1
9 9290 1 1 75 LYS CG C 37.214 43.055 1.909 1.00 . A A . 45 LYS CG 1 1
9 9291 1 1 75 LYS H H 38.587 41.724 3.844 1.00 . A A . 45 LYS H 1 1
9 9292 1 1 75 LYS HA H 36.975 43.640 5.295 1.00 . A A . 45 LYS HA 1 1
9 9293 1 1 75 LYS HB2 H 36.590 44.682 3.161 1.00 . A A . 45 LYS HB2 1 1
9 9294 1 1 75 LYS HB3 H 38.297 44.278 3.301 1.00 . A A . 45 LYS HB3 1 1
9 9295 1 1 75 LYS HD2 H 37.157 44.886 0.790 1.00 . A A . 45 LYS HD2 1 1
9 9296 1 1 75 LYS HD3 H 38.720 44.067 0.762 1.00 . A A . 45 LYS HD3 1 1
9 9297 1 1 75 LYS HE2 H 38.029 42.516 -0.843 1.00 . A A . 45 LYS HE2 1 1
9 9298 1 1 75 LYS HE3 H 36.320 42.739 -0.467 1.00 . A A . 45 LYS HE3 1 1
9 9299 1 1 75 LYS HG2 H 37.861 42.193 1.981 1.00 . A A . 45 LYS HG2 1 1
9 9300 1 1 75 LYS HG3 H 36.195 42.730 1.755 1.00 . A A . 45 LYS HG3 1 1
9 9301 1 1 75 LYS HZ1 H 37.751 45.083 -1.424 1.00 . A A . 45 LYS HZ1 1 1
9 9302 1 1 75 LYS HZ2 H 36.174 44.554 -1.768 1.00 . A A . 45 LYS HZ2 1 1
9 9303 1 1 75 LYS HZ3 H 37.501 43.850 -2.562 1.00 . A A . 45 LYS HZ3 1 1
9 9304 1 1 75 LYS N N 38.068 42.024 4.618 1.00 . A A . 45 LYS N 1 1
9 9305 1 1 75 LYS NZ N 37.166 44.258 -1.666 1.00 . A A . 45 LYS NZ 1 1
9 9306 1 1 75 LYS O O 34.596 43.024 4.489 1.00 . A A . 45 LYS O 1 1
9 9307 1 1 76 SER C C 34.407 38.881 4.100 1.00 . A A . 46 SER C 1 1
9 9308 1 1 76 SER CA C 34.276 40.374 3.816 1.00 . A A . 46 SER CA 1 1
9 9309 1 1 76 SER CB C 33.745 40.577 2.397 1.00 . A A . 46 SER CB 1 1
9 9310 1 1 76 SER H H 36.390 40.565 3.814 1.00 . A A . 46 SER H 1 1
9 9311 1 1 76 SER HA H 33.571 40.801 4.512 1.00 . A A . 46 SER HA 1 1
9 9312 1 1 76 SER HB2 H 32.735 40.207 2.328 1.00 . A A . 46 SER HB2 1 1
9 9313 1 1 76 SER HB3 H 33.754 41.633 2.159 1.00 . A A . 46 SER HB3 1 1
9 9314 1 1 76 SER HG H 34.617 40.336 0.723 1.00 . A A . 46 SER HG 1 1
9 9315 1 1 76 SER N N 35.557 41.058 3.966 1.00 . A A . 46 SER N 1 1
9 9316 1 1 76 SER O O 35.480 38.298 3.951 1.00 . A A . 46 SER O 1 1
9 9317 1 1 76 SER OG O 34.566 39.859 1.485 1.00 . A A . 46 SER OG 1 1
9 9318 1 1 77 GLY C C 33.552 36.016 3.505 1.00 . A A . 47 GLY C 1 1
9 9319 1 1 77 GLY CA C 33.261 36.834 4.765 1.00 . A A . 47 GLY CA 1 1
9 9320 1 1 77 GLY H H 32.476 38.792 4.619 1.00 . A A . 47 GLY H 1 1
9 9321 1 1 77 GLY HA2 H 33.997 36.594 5.518 1.00 . A A . 47 GLY HA2 1 1
9 9322 1 1 77 GLY HA3 H 32.281 36.568 5.133 1.00 . A A . 47 GLY HA3 1 1
9 9323 1 1 77 GLY N N 33.298 38.272 4.507 1.00 . A A . 47 GLY N 1 1
9 9324 1 1 77 GLY O O 34.105 34.916 3.583 1.00 . A A . 47 GLY O 1 1
9 9325 1 1 78 ALA C C 34.824 35.445 0.898 1.00 . A A . 48 ALA C 1 1
9 9326 1 1 78 ALA CA C 33.359 35.814 1.094 1.00 . A A . 48 ALA CA 1 1
9 9327 1 1 78 ALA CB C 32.881 36.661 -0.088 1.00 . A A . 48 ALA CB 1 1
9 9328 1 1 78 ALA H H 32.809 37.456 2.319 1.00 . A A . 48 ALA H 1 1
9 9329 1 1 78 ALA HA H 32.769 34.912 1.139 1.00 . A A . 48 ALA HA 1 1
9 9330 1 1 78 ALA HB1 H 31.958 37.157 0.174 1.00 . A A . 48 ALA HB1 1 1
9 9331 1 1 78 ALA HB2 H 32.716 36.024 -0.944 1.00 . A A . 48 ALA HB2 1 1
9 9332 1 1 78 ALA HB3 H 33.630 37.400 -0.328 1.00 . A A . 48 ALA HB3 1 1
9 9333 1 1 78 ALA N N 33.191 36.554 2.339 1.00 . A A . 48 ALA N 1 1
9 9334 1 1 78 ALA O O 35.139 34.322 0.503 1.00 . A A . 48 ALA O 1 1
9 9335 1 1 79 GLU C C 37.454 35.046 2.287 1.00 . A A . 49 GLU C 1 1
9 9336 1 1 79 GLU CA C 37.140 36.080 1.204 1.00 . A A . 49 GLU CA 1 1
9 9337 1 1 79 GLU CB C 37.950 37.351 1.466 1.00 . A A . 49 GLU CB 1 1
9 9338 1 1 79 GLU CD C 38.617 39.589 0.472 1.00 . A A . 49 GLU CD 1 1
9 9339 1 1 79 GLU CG C 37.759 38.331 0.302 1.00 . A A . 49 GLU CG 1 1
9 9340 1 1 79 GLU H H 35.414 37.305 1.364 1.00 . A A . 49 GLU H 1 1
9 9341 1 1 79 GLU HA H 37.428 35.678 0.244 1.00 . A A . 49 GLU HA 1 1
9 9342 1 1 79 GLU HB2 H 37.612 37.809 2.384 1.00 . A A . 49 GLU HB2 1 1
9 9343 1 1 79 GLU HB3 H 38.997 37.100 1.552 1.00 . A A . 49 GLU HB3 1 1
9 9344 1 1 79 GLU HG2 H 38.033 37.841 -0.620 1.00 . A A . 49 GLU HG2 1 1
9 9345 1 1 79 GLU HG3 H 36.719 38.618 0.251 1.00 . A A . 49 GLU HG3 1 1
9 9346 1 1 79 GLU N N 35.716 36.391 1.176 1.00 . A A . 49 GLU N 1 1
9 9347 1 1 79 GLU O O 38.256 34.137 2.069 1.00 . A A . 49 GLU O 1 1
9 9348 1 1 79 GLU OE1 O 39.176 39.792 1.541 1.00 . A A . 49 GLU OE1 1 1
9 9349 1 1 79 GLU OE2 O 38.707 40.340 -0.485 1.00 . A A . 49 GLU OE2 1 1
9 9350 1 1 80 ALA C C 36.857 32.758 4.150 1.00 . A A . 50 ALA C 1 1
9 9351 1 1 80 ALA CA C 37.023 34.228 4.535 1.00 . A A . 50 ALA CA 1 1
9 9352 1 1 80 ALA CB C 36.090 34.556 5.702 1.00 . A A . 50 ALA CB 1 1
9 9353 1 1 80 ALA H H 36.014 35.768 3.485 1.00 . A A . 50 ALA H 1 1
9 9354 1 1 80 ALA HA H 38.042 34.389 4.855 1.00 . A A . 50 ALA HA 1 1
9 9355 1 1 80 ALA HB1 H 35.129 34.092 5.534 1.00 . A A . 50 ALA HB1 1 1
9 9356 1 1 80 ALA HB2 H 35.965 35.626 5.773 1.00 . A A . 50 ALA HB2 1 1
9 9357 1 1 80 ALA HB3 H 36.516 34.180 6.620 1.00 . A A . 50 ALA HB3 1 1
9 9358 1 1 80 ALA N N 36.739 35.111 3.409 1.00 . A A . 50 ALA N 1 1
9 9359 1 1 80 ALA O O 37.631 31.908 4.591 1.00 . A A . 50 ALA O 1 1
9 9360 1 1 81 LYS C C 36.933 30.462 2.240 1.00 . A A . 51 LYS C 1 1
9 9361 1 1 81 LYS CA C 35.673 31.093 2.838 1.00 . A A . 51 LYS CA 1 1
9 9362 1 1 81 LYS CB C 34.551 31.038 1.798 1.00 . A A . 51 LYS CB 1 1
9 9363 1 1 81 LYS CD C 32.076 31.258 1.486 1.00 . A A . 51 LYS CD 1 1
9 9364 1 1 81 LYS CE C 32.237 31.975 0.143 1.00 . A A . 51 LYS CE 1 1
9 9365 1 1 81 LYS CG C 33.257 31.586 2.403 1.00 . A A . 51 LYS CG 1 1
9 9366 1 1 81 LYS H H 35.317 33.191 2.947 1.00 . A A . 51 LYS H 1 1
9 9367 1 1 81 LYS HA H 35.372 30.512 3.696 1.00 . A A . 51 LYS HA 1 1
9 9368 1 1 81 LYS HB2 H 34.828 31.633 0.940 1.00 . A A . 51 LYS HB2 1 1
9 9369 1 1 81 LYS HB3 H 34.395 30.014 1.492 1.00 . A A . 51 LYS HB3 1 1
9 9370 1 1 81 LYS HD2 H 32.039 30.190 1.319 1.00 . A A . 51 LYS HD2 1 1
9 9371 1 1 81 LYS HD3 H 31.158 31.580 1.954 1.00 . A A . 51 LYS HD3 1 1
9 9372 1 1 81 LYS HE2 H 32.328 33.037 0.311 1.00 . A A . 51 LYS HE2 1 1
9 9373 1 1 81 LYS HE3 H 33.124 31.613 -0.355 1.00 . A A . 51 LYS HE3 1 1
9 9374 1 1 81 LYS HG2 H 33.099 31.137 3.372 1.00 . A A . 51 LYS HG2 1 1
9 9375 1 1 81 LYS HG3 H 33.337 32.658 2.513 1.00 . A A . 51 LYS HG3 1 1
9 9376 1 1 81 LYS HZ1 H 30.727 32.595 -1.150 1.00 . A A . 51 LYS HZ1 1 1
9 9377 1 1 81 LYS HZ2 H 30.279 31.319 -0.121 1.00 . A A . 51 LYS HZ2 1 1
9 9378 1 1 81 LYS HZ3 H 31.295 31.025 -1.451 1.00 . A A . 51 LYS HZ3 1 1
9 9379 1 1 81 LYS N N 35.906 32.472 3.266 1.00 . A A . 51 LYS N 1 1
9 9380 1 1 81 LYS NZ N 31.045 31.709 -0.709 1.00 . A A . 51 LYS NZ 1 1
9 9381 1 1 81 LYS O O 37.108 29.246 2.314 1.00 . A A . 51 LYS O 1 1
9 9382 1 1 82 LYS C C 39.925 30.032 2.038 1.00 . A A . 52 LYS C 1 1
9 9383 1 1 82 LYS CA C 39.023 30.754 1.032 1.00 . A A . 52 LYS CA 1 1
9 9384 1 1 82 LYS CB C 39.805 31.903 0.389 1.00 . A A . 52 LYS CB 1 1
9 9385 1 1 82 LYS CD C 39.802 33.589 -1.455 1.00 . A A . 52 LYS CD 1 1
9 9386 1 1 82 LYS CE C 38.937 34.282 -2.509 1.00 . A A . 52 LYS CE 1 1
9 9387 1 1 82 LYS CG C 38.979 32.511 -0.746 1.00 . A A . 52 LYS CG 1 1
9 9388 1 1 82 LYS H H 37.657 32.244 1.664 1.00 . A A . 52 LYS H 1 1
9 9389 1 1 82 LYS HA H 38.745 30.056 0.257 1.00 . A A . 52 LYS HA 1 1
9 9390 1 1 82 LYS HB2 H 40.008 32.659 1.134 1.00 . A A . 52 LYS HB2 1 1
9 9391 1 1 82 LYS HB3 H 40.735 31.528 -0.007 1.00 . A A . 52 LYS HB3 1 1
9 9392 1 1 82 LYS HD2 H 40.142 34.316 -0.731 1.00 . A A . 52 LYS HD2 1 1
9 9393 1 1 82 LYS HD3 H 40.655 33.134 -1.936 1.00 . A A . 52 LYS HD3 1 1
9 9394 1 1 82 LYS HE2 H 37.987 34.554 -2.074 1.00 . A A . 52 LYS HE2 1 1
9 9395 1 1 82 LYS HE3 H 39.440 35.172 -2.859 1.00 . A A . 52 LYS HE3 1 1
9 9396 1 1 82 LYS HG2 H 38.713 31.737 -1.451 1.00 . A A . 52 LYS HG2 1 1
9 9397 1 1 82 LYS HG3 H 38.082 32.956 -0.342 1.00 . A A . 52 LYS HG3 1 1
9 9398 1 1 82 LYS HZ1 H 38.003 33.763 -4.296 1.00 . A A . 52 LYS HZ1 1 1
9 9399 1 1 82 LYS HZ2 H 38.374 32.439 -3.297 1.00 . A A . 52 LYS HZ2 1 1
9 9400 1 1 82 LYS HZ3 H 39.605 33.219 -4.172 1.00 . A A . 52 LYS HZ3 1 1
9 9401 1 1 82 LYS N N 37.807 31.275 1.649 1.00 . A A . 52 LYS N 1 1
9 9402 1 1 82 LYS NZ N 38.713 33.356 -3.655 1.00 . A A . 52 LYS NZ 1 1
9 9403 1 1 82 LYS O O 40.728 29.184 1.648 1.00 . A A . 52 LYS O 1 1
9 9404 1 1 83 LEU C C 40.271 28.444 4.812 1.00 . A A . 53 LEU C 1 1
9 9405 1 1 83 LEU CA C 40.720 29.829 4.326 1.00 . A A . 53 LEU CA 1 1
9 9406 1 1 83 LEU CB C 40.783 30.792 5.513 1.00 . A A . 53 LEU CB 1 1
9 9407 1 1 83 LEU CD1 C 41.297 33.172 6.078 1.00 . A A . 53 LEU CD1 1 1
9 9408 1 1 83 LEU CD2 C 43.114 31.666 5.238 1.00 . A A . 53 LEU CD2 1 1
9 9409 1 1 83 LEU CG C 41.624 32.013 5.134 1.00 . A A . 53 LEU CG 1 1
9 9410 1 1 83 LEU H H 39.073 30.949 3.611 1.00 . A A . 53 LEU H 1 1
9 9411 1 1 83 LEU HA H 41.696 29.778 3.876 1.00 . A A . 53 LEU HA 1 1
9 9412 1 1 83 LEU HB2 H 39.782 31.109 5.771 1.00 . A A . 53 LEU HB2 1 1
9 9413 1 1 83 LEU HB3 H 41.231 30.296 6.358 1.00 . A A . 53 LEU HB3 1 1
9 9414 1 1 83 LEU HD11 H 41.737 34.082 5.699 1.00 . A A . 53 LEU HD11 1 1
9 9415 1 1 83 LEU HD12 H 41.696 32.960 7.059 1.00 . A A . 53 LEU HD12 1 1
9 9416 1 1 83 LEU HD13 H 40.226 33.291 6.144 1.00 . A A . 53 LEU HD13 1 1
9 9417 1 1 83 LEU HD21 H 43.266 30.628 4.981 1.00 . A A . 53 LEU HD21 1 1
9 9418 1 1 83 LEU HD22 H 43.457 31.838 6.248 1.00 . A A . 53 LEU HD22 1 1
9 9419 1 1 83 LEU HD23 H 43.675 32.289 4.558 1.00 . A A . 53 LEU HD23 1 1
9 9420 1 1 83 LEU HG H 41.393 32.303 4.119 1.00 . A A . 53 LEU HG 1 1
9 9421 1 1 83 LEU N N 39.800 30.358 3.326 1.00 . A A . 53 LEU N 1 1
9 9422 1 1 83 LEU O O 39.077 28.251 5.069 1.00 . A A . 53 LEU O 1 1
9 9423 1 1 84 PRO C C 40.011 26.162 6.770 1.00 . A A . 54 PRO C 1 1
9 9424 1 1 84 PRO CA C 40.761 26.124 5.443 1.00 . A A . 54 PRO CA 1 1
9 9425 1 1 84 PRO CB C 42.075 25.343 5.583 1.00 . A A . 54 PRO CB 1 1
9 9426 1 1 84 PRO CD C 42.634 27.570 4.836 1.00 . A A . 54 PRO CD 1 1
9 9427 1 1 84 PRO CG C 43.084 26.112 4.805 1.00 . A A . 54 PRO CG 1 1
9 9428 1 1 84 PRO HA H 40.147 25.658 4.686 1.00 . A A . 54 PRO HA 1 1
9 9429 1 1 84 PRO HB2 H 42.370 25.281 6.622 1.00 . A A . 54 PRO HB2 1 1
9 9430 1 1 84 PRO HB3 H 41.968 24.355 5.164 1.00 . A A . 54 PRO HB3 1 1
9 9431 1 1 84 PRO HD2 H 43.088 28.085 5.672 1.00 . A A . 54 PRO HD2 1 1
9 9432 1 1 84 PRO HD3 H 42.879 28.058 3.907 1.00 . A A . 54 PRO HD3 1 1
9 9433 1 1 84 PRO HG2 H 44.059 26.008 5.260 1.00 . A A . 54 PRO HG2 1 1
9 9434 1 1 84 PRO HG3 H 43.110 25.767 3.783 1.00 . A A . 54 PRO HG3 1 1
9 9435 1 1 84 PRO N N 41.168 27.492 4.998 1.00 . A A . 54 PRO N 1 1
9 9436 1 1 84 PRO O O 40.468 26.774 7.737 1.00 . A A . 54 PRO O 1 1
9 9437 1 1 85 GLY C C 36.875 26.406 8.014 1.00 . A A . 55 GLY C 1 1
9 9438 1 1 85 GLY CA C 38.060 25.433 8.026 1.00 . A A . 55 GLY CA 1 1
9 9439 1 1 85 GLY H H 38.553 25.025 6.006 1.00 . A A . 55 GLY H 1 1
9 9440 1 1 85 GLY HA2 H 37.681 24.428 8.144 1.00 . A A . 55 GLY HA2 1 1
9 9441 1 1 85 GLY HA3 H 38.691 25.666 8.871 1.00 . A A . 55 GLY HA3 1 1
9 9442 1 1 85 GLY N N 38.865 25.491 6.809 1.00 . A A . 55 GLY N 1 1
9 9443 1 1 85 GLY O O 35.997 26.303 8.872 1.00 . A A . 55 GLY O 1 1
9 9444 1 1 86 VAL C C 34.558 27.632 6.211 1.00 . A A . 56 VAL C 1 1
9 9445 1 1 86 VAL CA C 35.713 28.274 6.976 1.00 . A A . 56 VAL CA 1 1
9 9446 1 1 86 VAL CB C 36.145 29.570 6.276 1.00 . A A . 56 VAL CB 1 1
9 9447 1 1 86 VAL CG1 C 34.989 30.574 6.288 1.00 . A A . 56 VAL CG1 1 1
9 9448 1 1 86 VAL CG2 C 37.343 30.182 7.009 1.00 . A A . 56 VAL CG2 1 1
9 9449 1 1 86 VAL H H 37.577 27.422 6.422 1.00 . A A . 56 VAL H 1 1
9 9450 1 1 86 VAL HA H 35.379 28.512 7.976 1.00 . A A . 56 VAL HA 1 1
9 9451 1 1 86 VAL HB H 36.419 29.350 5.255 1.00 . A A . 56 VAL HB 1 1
9 9452 1 1 86 VAL HG11 H 34.238 30.266 5.576 1.00 . A A . 56 VAL HG11 1 1
9 9453 1 1 86 VAL HG12 H 35.360 31.552 6.020 1.00 . A A . 56 VAL HG12 1 1
9 9454 1 1 86 VAL HG13 H 34.554 30.612 7.276 1.00 . A A . 56 VAL HG13 1 1
9 9455 1 1 86 VAL HG21 H 37.224 30.044 8.074 1.00 . A A . 56 VAL HG21 1 1
9 9456 1 1 86 VAL HG22 H 37.400 31.238 6.788 1.00 . A A . 56 VAL HG22 1 1
9 9457 1 1 86 VAL HG23 H 38.251 29.696 6.683 1.00 . A A . 56 VAL HG23 1 1
9 9458 1 1 86 VAL N N 36.837 27.344 7.063 1.00 . A A . 56 VAL N 1 1
9 9459 1 1 86 VAL O O 34.763 27.020 5.163 1.00 . A A . 56 VAL O 1 1
9 9460 1 1 87 GLY C C 31.225 28.347 5.643 1.00 . A A . 57 GLY C 1 1
9 9461 1 1 87 GLY CA C 32.160 27.226 6.086 1.00 . A A . 57 GLY CA 1 1
9 9462 1 1 87 GLY H H 33.246 28.252 7.592 1.00 . A A . 57 GLY H 1 1
9 9463 1 1 87 GLY HA2 H 32.456 26.647 5.223 1.00 . A A . 57 GLY HA2 1 1
9 9464 1 1 87 GLY HA3 H 31.633 26.588 6.779 1.00 . A A . 57 GLY HA3 1 1
9 9465 1 1 87 GLY N N 33.345 27.771 6.743 1.00 . A A . 57 GLY N 1 1
9 9466 1 1 87 GLY O O 31.414 29.507 6.011 1.00 . A A . 57 GLY O 1 1
9 9467 1 1 88 THR C C 28.600 29.744 5.516 1.00 . A A . 58 THR C 1 1
9 9468 1 1 88 THR CA C 29.266 28.993 4.367 1.00 . A A . 58 THR CA 1 1
9 9469 1 1 88 THR CB C 28.197 28.319 3.506 1.00 . A A . 58 THR CB 1 1
9 9470 1 1 88 THR CG2 C 27.318 29.384 2.849 1.00 . A A . 58 THR CG2 1 1
9 9471 1 1 88 THR H H 30.066 27.049 4.647 1.00 . A A . 58 THR H 1 1
9 9472 1 1 88 THR HA H 29.810 29.699 3.756 1.00 . A A . 58 THR HA 1 1
9 9473 1 1 88 THR HB H 27.583 27.682 4.125 1.00 . A A . 58 THR HB 1 1
9 9474 1 1 88 THR HG1 H 29.121 28.095 1.858 1.00 . A A . 58 THR HG1 1 1
9 9475 1 1 88 THR HG21 H 26.873 30.006 3.612 1.00 . A A . 58 THR HG21 1 1
9 9476 1 1 88 THR HG22 H 26.538 28.904 2.276 1.00 . A A . 58 THR HG22 1 1
9 9477 1 1 88 THR HG23 H 27.921 29.995 2.194 1.00 . A A . 58 THR HG23 1 1
9 9478 1 1 88 THR N N 30.199 27.993 4.875 1.00 . A A . 58 THR N 1 1
9 9479 1 1 88 THR O O 28.530 30.974 5.508 1.00 . A A . 58 THR O 1 1
9 9480 1 1 88 THR OG1 O 28.827 27.537 2.500 1.00 . A A . 58 THR OG1 1 1
9 9481 1 1 89 LYS C C 28.400 30.593 8.369 1.00 . A A . 59 LYS C 1 1
9 9482 1 1 89 LYS CA C 27.465 29.622 7.656 1.00 . A A . 59 LYS CA 1 1
9 9483 1 1 89 LYS CB C 26.995 28.548 8.642 1.00 . A A . 59 LYS CB 1 1
9 9484 1 1 89 LYS CD C 24.820 28.227 7.433 1.00 . A A . 59 LYS CD 1 1
9 9485 1 1 89 LYS CE C 23.842 27.176 6.906 1.00 . A A . 59 LYS CE 1 1
9 9486 1 1 89 LYS CG C 26.093 27.535 7.930 1.00 . A A . 59 LYS CG 1 1
9 9487 1 1 89 LYS H H 28.262 28.031 6.500 1.00 . A A . 59 LYS H 1 1
9 9488 1 1 89 LYS HA H 26.607 30.168 7.298 1.00 . A A . 59 LYS HA 1 1
9 9489 1 1 89 LYS HB2 H 27.855 28.037 9.050 1.00 . A A . 59 LYS HB2 1 1
9 9490 1 1 89 LYS HB3 H 26.444 29.015 9.444 1.00 . A A . 59 LYS HB3 1 1
9 9491 1 1 89 LYS HD2 H 24.364 28.771 8.248 1.00 . A A . 59 LYS HD2 1 1
9 9492 1 1 89 LYS HD3 H 25.069 28.911 6.636 1.00 . A A . 59 LYS HD3 1 1
9 9493 1 1 89 LYS HE2 H 22.964 27.666 6.512 1.00 . A A . 59 LYS HE2 1 1
9 9494 1 1 89 LYS HE3 H 24.316 26.601 6.124 1.00 . A A . 59 LYS HE3 1 1
9 9495 1 1 89 LYS HG2 H 26.623 27.112 7.090 1.00 . A A . 59 LYS HG2 1 1
9 9496 1 1 89 LYS HG3 H 25.824 26.749 8.620 1.00 . A A . 59 LYS HG3 1 1
9 9497 1 1 89 LYS HZ1 H 24.207 25.585 8.199 1.00 . A A . 59 LYS HZ1 1 1
9 9498 1 1 89 LYS HZ2 H 22.578 25.756 7.754 1.00 . A A . 59 LYS HZ2 1 1
9 9499 1 1 89 LYS HZ3 H 23.269 26.825 8.878 1.00 . A A . 59 LYS HZ3 1 1
9 9500 1 1 89 LYS N N 28.142 29.004 6.521 1.00 . A A . 59 LYS N 1 1
9 9501 1 1 89 LYS NZ N 23.444 26.266 8.018 1.00 . A A . 59 LYS NZ 1 1
9 9502 1 1 89 LYS O O 28.005 31.707 8.717 1.00 . A A . 59 LYS O 1 1
9 9503 1 1 90 ILE C C 30.854 32.321 8.406 1.00 . A A . 60 ILE C 1 1
9 9504 1 1 90 ILE CA C 30.628 31.043 9.211 1.00 . A A . 60 ILE CA 1 1
9 9505 1 1 90 ILE CB C 31.945 30.283 9.417 1.00 . A A . 60 ILE CB 1 1
9 9506 1 1 90 ILE CD1 C 32.903 28.106 10.260 1.00 . A A . 60 ILE CD1 1 1
9 9507 1 1 90 ILE CG1 C 31.669 29.016 10.238 1.00 . A A . 60 ILE CG1 1 1
9 9508 1 1 90 ILE CG2 C 32.941 31.167 10.177 1.00 . A A . 60 ILE CG2 1 1
9 9509 1 1 90 ILE H H 29.938 29.323 8.179 1.00 . A A . 60 ILE H 1 1
9 9510 1 1 90 ILE HA H 30.227 31.311 10.178 1.00 . A A . 60 ILE HA 1 1
9 9511 1 1 90 ILE HB H 32.360 30.011 8.457 1.00 . A A . 60 ILE HB 1 1
9 9512 1 1 90 ILE HD11 H 32.936 27.569 11.197 1.00 . A A . 60 ILE HD11 1 1
9 9513 1 1 90 ILE HD12 H 33.800 28.698 10.154 1.00 . A A . 60 ILE HD12 1 1
9 9514 1 1 90 ILE HD13 H 32.841 27.399 9.446 1.00 . A A . 60 ILE HD13 1 1
9 9515 1 1 90 ILE HG12 H 31.415 29.297 11.249 1.00 . A A . 60 ILE HG12 1 1
9 9516 1 1 90 ILE HG13 H 30.840 28.480 9.799 1.00 . A A . 60 ILE HG13 1 1
9 9517 1 1 90 ILE HG21 H 33.825 30.593 10.412 1.00 . A A . 60 ILE HG21 1 1
9 9518 1 1 90 ILE HG22 H 32.486 31.519 11.091 1.00 . A A . 60 ILE HG22 1 1
9 9519 1 1 90 ILE HG23 H 33.213 32.012 9.562 1.00 . A A . 60 ILE HG23 1 1
9 9520 1 1 90 ILE N N 29.659 30.195 8.526 1.00 . A A . 60 ILE N 1 1
9 9521 1 1 90 ILE O O 30.863 33.418 8.962 1.00 . A A . 60 ILE O 1 1
9 9522 1 1 91 ALA C C 30.060 34.349 6.383 1.00 . A A . 61 ALA C 1 1
9 9523 1 1 91 ALA CA C 31.197 33.341 6.233 1.00 . A A . 61 ALA CA 1 1
9 9524 1 1 91 ALA CB C 31.299 32.893 4.773 1.00 . A A . 61 ALA CB 1 1
9 9525 1 1 91 ALA H H 30.937 31.288 6.693 1.00 . A A . 61 ALA H 1 1
9 9526 1 1 91 ALA HA H 32.124 33.814 6.517 1.00 . A A . 61 ALA HA 1 1
9 9527 1 1 91 ALA HB1 H 31.691 31.888 4.733 1.00 . A A . 61 ALA HB1 1 1
9 9528 1 1 91 ALA HB2 H 31.960 33.558 4.237 1.00 . A A . 61 ALA HB2 1 1
9 9529 1 1 91 ALA HB3 H 30.320 32.914 4.317 1.00 . A A . 61 ALA HB3 1 1
9 9530 1 1 91 ALA N N 30.972 32.183 7.089 1.00 . A A . 61 ALA N 1 1
9 9531 1 1 91 ALA O O 30.301 35.550 6.519 1.00 . A A . 61 ALA O 1 1
9 9532 1 1 92 GLU C C 27.725 35.458 7.894 1.00 . A A . 62 GLU C 1 1
9 9533 1 1 92 GLU CA C 27.674 34.745 6.545 1.00 . A A . 62 GLU CA 1 1
9 9534 1 1 92 GLU CB C 26.375 33.945 6.436 1.00 . A A . 62 GLU CB 1 1
9 9535 1 1 92 GLU CD C 24.936 32.596 4.837 1.00 . A A . 62 GLU CD 1 1
9 9536 1 1 92 GLU CG C 26.261 33.341 5.031 1.00 . A A . 62 GLU CG 1 1
9 9537 1 1 92 GLU H H 28.681 32.896 6.261 1.00 . A A . 62 GLU H 1 1
9 9538 1 1 92 GLU HA H 27.695 35.483 5.758 1.00 . A A . 62 GLU HA 1 1
9 9539 1 1 92 GLU HB2 H 26.379 33.151 7.170 1.00 . A A . 62 GLU HB2 1 1
9 9540 1 1 92 GLU HB3 H 25.533 34.597 6.614 1.00 . A A . 62 GLU HB3 1 1
9 9541 1 1 92 GLU HG2 H 26.327 34.135 4.301 1.00 . A A . 62 GLU HG2 1 1
9 9542 1 1 92 GLU HG3 H 27.079 32.654 4.875 1.00 . A A . 62 GLU HG3 1 1
9 9543 1 1 92 GLU N N 28.822 33.857 6.391 1.00 . A A . 62 GLU N 1 1
9 9544 1 1 92 GLU O O 27.433 36.651 7.983 1.00 . A A . 62 GLU O 1 1
9 9545 1 1 92 GLU OE1 O 24.649 32.246 3.704 1.00 . A A . 62 GLU OE1 1 1
9 9546 1 1 92 GLU OE2 O 24.228 32.372 5.809 1.00 . A A . 62 GLU OE2 1 1
9 9547 1 1 93 LYS C C 29.312 36.471 10.218 1.00 . A A . 63 LYS C 1 1
9 9548 1 1 93 LYS CA C 28.275 35.349 10.255 1.00 . A A . 63 LYS CA 1 1
9 9549 1 1 93 LYS CB C 28.679 34.284 11.277 1.00 . A A . 63 LYS CB 1 1
9 9550 1 1 93 LYS CD C 27.973 32.106 12.298 1.00 . A A . 63 LYS CD 1 1
9 9551 1 1 93 LYS CE C 28.158 32.538 13.755 1.00 . A A . 63 LYS CE 1 1
9 9552 1 1 93 LYS CG C 27.522 33.298 11.451 1.00 . A A . 63 LYS CG 1 1
9 9553 1 1 93 LYS H H 28.288 33.775 8.830 1.00 . A A . 63 LYS H 1 1
9 9554 1 1 93 LYS HA H 27.324 35.767 10.551 1.00 . A A . 63 LYS HA 1 1
9 9555 1 1 93 LYS HB2 H 29.555 33.759 10.922 1.00 . A A . 63 LYS HB2 1 1
9 9556 1 1 93 LYS HB3 H 28.895 34.753 12.225 1.00 . A A . 63 LYS HB3 1 1
9 9557 1 1 93 LYS HD2 H 27.225 31.328 12.247 1.00 . A A . 63 LYS HD2 1 1
9 9558 1 1 93 LYS HD3 H 28.910 31.729 11.916 1.00 . A A . 63 LYS HD3 1 1
9 9559 1 1 93 LYS HE2 H 29.168 32.892 13.900 1.00 . A A . 63 LYS HE2 1 1
9 9560 1 1 93 LYS HE3 H 27.462 33.328 13.993 1.00 . A A . 63 LYS HE3 1 1
9 9561 1 1 93 LYS HG2 H 26.699 33.798 11.943 1.00 . A A . 63 LYS HG2 1 1
9 9562 1 1 93 LYS HG3 H 27.199 32.947 10.482 1.00 . A A . 63 LYS HG3 1 1
9 9563 1 1 93 LYS HZ1 H 28.801 31.077 15.094 1.00 . A A . 63 LYS HZ1 1 1
9 9564 1 1 93 LYS HZ2 H 27.520 30.583 14.092 1.00 . A A . 63 LYS HZ2 1 1
9 9565 1 1 93 LYS HZ3 H 27.229 31.642 15.389 1.00 . A A . 63 LYS HZ3 1 1
9 9566 1 1 93 LYS N N 28.127 34.737 8.938 1.00 . A A . 63 LYS N 1 1
9 9567 1 1 93 LYS NZ N 27.908 31.372 14.650 1.00 . A A . 63 LYS NZ 1 1
9 9568 1 1 93 LYS O O 29.115 37.526 10.822 1.00 . A A . 63 LYS O 1 1
9 9569 1 1 94 ILE C C 30.774 38.528 8.638 1.00 . A A . 64 ILE C 1 1
9 9570 1 1 94 ILE CA C 31.403 37.304 9.304 1.00 . A A . 64 ILE CA 1 1
9 9571 1 1 94 ILE CB C 32.573 36.762 8.468 1.00 . A A . 64 ILE CB 1 1
9 9572 1 1 94 ILE CD1 C 34.196 34.867 8.291 1.00 . A A . 64 ILE CD1 1 1
9 9573 1 1 94 ILE CG1 C 33.237 35.608 9.224 1.00 . A A . 64 ILE CG1 1 1
9 9574 1 1 94 ILE CG2 C 33.628 37.847 8.216 1.00 . A A . 64 ILE CG2 1 1
9 9575 1 1 94 ILE H H 30.535 35.381 9.066 1.00 . A A . 64 ILE H 1 1
9 9576 1 1 94 ILE HA H 31.773 37.590 10.278 1.00 . A A . 64 ILE HA 1 1
9 9577 1 1 94 ILE HB H 32.199 36.399 7.522 1.00 . A A . 64 ILE HB 1 1
9 9578 1 1 94 ILE HD11 H 35.149 35.375 8.277 1.00 . A A . 64 ILE HD11 1 1
9 9579 1 1 94 ILE HD12 H 33.784 34.848 7.293 1.00 . A A . 64 ILE HD12 1 1
9 9580 1 1 94 ILE HD13 H 34.331 33.856 8.645 1.00 . A A . 64 ILE HD13 1 1
9 9581 1 1 94 ILE HG12 H 33.787 36.004 10.065 1.00 . A A . 64 ILE HG12 1 1
9 9582 1 1 94 ILE HG13 H 32.482 34.926 9.580 1.00 . A A . 64 ILE HG13 1 1
9 9583 1 1 94 ILE HG21 H 34.107 38.108 9.148 1.00 . A A . 64 ILE HG21 1 1
9 9584 1 1 94 ILE HG22 H 33.152 38.722 7.797 1.00 . A A . 64 ILE HG22 1 1
9 9585 1 1 94 ILE HG23 H 34.367 37.474 7.522 1.00 . A A . 64 ILE HG23 1 1
9 9586 1 1 94 ILE N N 30.395 36.260 9.476 1.00 . A A . 64 ILE N 1 1
9 9587 1 1 94 ILE O O 30.988 39.658 9.078 1.00 . A A . 64 ILE O 1 1
9 9588 1 1 95 ASP C C 28.439 40.206 7.854 1.00 . A A . 65 ASP C 1 1
9 9589 1 1 95 ASP CA C 29.322 39.404 6.903 1.00 . A A . 65 ASP CA 1 1
9 9590 1 1 95 ASP CB C 28.468 38.871 5.749 1.00 . A A . 65 ASP CB 1 1
9 9591 1 1 95 ASP CG C 29.344 38.237 4.671 1.00 . A A . 65 ASP CG 1 1
9 9592 1 1 95 ASP H H 29.832 37.379 7.293 1.00 . A A . 65 ASP H 1 1
9 9593 1 1 95 ASP HA H 30.085 40.054 6.501 1.00 . A A . 65 ASP HA 1 1
9 9594 1 1 95 ASP HB2 H 27.782 38.129 6.129 1.00 . A A . 65 ASP HB2 1 1
9 9595 1 1 95 ASP HB3 H 27.905 39.684 5.317 1.00 . A A . 65 ASP HB3 1 1
9 9596 1 1 95 ASP N N 29.965 38.298 7.608 1.00 . A A . 65 ASP N 1 1
9 9597 1 1 95 ASP O O 28.474 41.438 7.852 1.00 . A A . 65 ASP O 1 1
9 9598 1 1 95 ASP OD1 O 30.491 38.639 4.542 1.00 . A A . 65 ASP OD1 1 1
9 9599 1 1 95 ASP OD2 O 28.854 37.356 3.986 1.00 . A A . 65 ASP OD2 1 1
9 9600 1 1 96 GLU C C 27.625 41.028 10.628 1.00 . A A . 66 GLU C 1 1
9 9601 1 1 96 GLU CA C 26.810 40.187 9.649 1.00 . A A . 66 GLU CA 1 1
9 9602 1 1 96 GLU CB C 25.979 39.160 10.421 1.00 . A A . 66 GLU CB 1 1
9 9603 1 1 96 GLU CD C 24.065 39.370 8.777 1.00 . A A . 66 GLU CD 1 1
9 9604 1 1 96 GLU CG C 25.054 38.415 9.452 1.00 . A A . 66 GLU CG 1 1
9 9605 1 1 96 GLU H H 27.689 38.530 8.654 1.00 . A A . 66 GLU H 1 1
9 9606 1 1 96 GLU HA H 26.140 40.836 9.106 1.00 . A A . 66 GLU HA 1 1
9 9607 1 1 96 GLU HB2 H 26.639 38.456 10.905 1.00 . A A . 66 GLU HB2 1 1
9 9608 1 1 96 GLU HB3 H 25.383 39.666 11.166 1.00 . A A . 66 GLU HB3 1 1
9 9609 1 1 96 GLU HG2 H 25.652 37.934 8.693 1.00 . A A . 66 GLU HG2 1 1
9 9610 1 1 96 GLU HG3 H 24.504 37.663 9.998 1.00 . A A . 66 GLU HG3 1 1
9 9611 1 1 96 GLU N N 27.684 39.510 8.697 1.00 . A A . 66 GLU N 1 1
9 9612 1 1 96 GLU O O 27.296 42.189 10.880 1.00 . A A . 66 GLU O 1 1
9 9613 1 1 96 GLU OE1 O 23.866 40.469 9.275 1.00 . A A . 66 GLU OE1 1 1
9 9614 1 1 96 GLU OE2 O 23.514 38.983 7.760 1.00 . A A . 66 GLU OE2 1 1
9 9615 1 1 97 PHE C C 30.094 42.462 11.498 1.00 . A A . 67 PHE C 1 1
9 9616 1 1 97 PHE CA C 29.535 41.181 12.112 1.00 . A A . 67 PHE CA 1 1
9 9617 1 1 97 PHE CB C 30.692 40.296 12.577 1.00 . A A . 67 PHE CB 1 1
9 9618 1 1 97 PHE CD1 C 32.708 41.635 13.282 1.00 . A A . 67 PHE CD1 1 1
9 9619 1 1 97 PHE CD2 C 31.179 40.842 14.989 1.00 . A A . 67 PHE CD2 1 1
9 9620 1 1 97 PHE CE1 C 33.501 42.232 14.270 1.00 . A A . 67 PHE CE1 1 1
9 9621 1 1 97 PHE CE2 C 31.971 41.439 15.977 1.00 . A A . 67 PHE CE2 1 1
9 9622 1 1 97 PHE CG C 31.547 40.939 13.642 1.00 . A A . 67 PHE CG 1 1
9 9623 1 1 97 PHE CZ C 33.132 42.135 15.617 1.00 . A A . 67 PHE CZ 1 1
9 9624 1 1 97 PHE H H 28.935 39.535 10.914 1.00 . A A . 67 PHE H 1 1
9 9625 1 1 97 PHE HA H 28.930 41.440 12.969 1.00 . A A . 67 PHE HA 1 1
9 9626 1 1 97 PHE HB2 H 30.288 39.377 12.972 1.00 . A A . 67 PHE HB2 1 1
9 9627 1 1 97 PHE HB3 H 31.310 40.061 11.722 1.00 . A A . 67 PHE HB3 1 1
9 9628 1 1 97 PHE HD1 H 32.995 41.709 12.243 1.00 . A A . 67 PHE HD1 1 1
9 9629 1 1 97 PHE HD2 H 30.284 40.306 15.267 1.00 . A A . 67 PHE HD2 1 1
9 9630 1 1 97 PHE HE1 H 34.396 42.769 13.992 1.00 . A A . 67 PHE HE1 1 1
9 9631 1 1 97 PHE HE2 H 31.687 41.364 17.016 1.00 . A A . 67 PHE HE2 1 1
9 9632 1 1 97 PHE HZ H 33.743 42.596 16.379 1.00 . A A . 67 PHE HZ 1 1
9 9633 1 1 97 PHE N N 28.707 40.458 11.153 1.00 . A A . 67 PHE N 1 1
9 9634 1 1 97 PHE O O 30.110 43.508 12.146 1.00 . A A . 67 PHE O 1 1
9 9635 1 1 98 LEU C C 29.923 44.584 9.347 1.00 . A A . 68 LEU C 1 1
9 9636 1 1 98 LEU CA C 31.041 43.566 9.556 1.00 . A A . 68 LEU CA 1 1
9 9637 1 1 98 LEU CB C 31.647 43.174 8.205 1.00 . A A . 68 LEU CB 1 1
9 9638 1 1 98 LEU CD1 C 33.323 41.711 7.066 1.00 . A A . 68 LEU CD1 1 1
9 9639 1 1 98 LEU CD2 C 33.966 42.964 9.126 1.00 . A A . 68 LEU CD2 1 1
9 9640 1 1 98 LEU CG C 32.827 42.222 8.420 1.00 . A A . 68 LEU CG 1 1
9 9641 1 1 98 LEU H H 30.581 41.508 9.801 1.00 . A A . 68 LEU H 1 1
9 9642 1 1 98 LEU HA H 31.810 44.025 10.160 1.00 . A A . 68 LEU HA 1 1
9 9643 1 1 98 LEU HB2 H 30.894 42.684 7.605 1.00 . A A . 68 LEU HB2 1 1
9 9644 1 1 98 LEU HB3 H 31.991 44.061 7.695 1.00 . A A . 68 LEU HB3 1 1
9 9645 1 1 98 LEU HD11 H 33.833 40.770 7.202 1.00 . A A . 68 LEU HD11 1 1
9 9646 1 1 98 LEU HD12 H 34.005 42.431 6.636 1.00 . A A . 68 LEU HD12 1 1
9 9647 1 1 98 LEU HD13 H 32.482 41.573 6.403 1.00 . A A . 68 LEU HD13 1 1
9 9648 1 1 98 LEU HD21 H 33.776 42.985 10.190 1.00 . A A . 68 LEU HD21 1 1
9 9649 1 1 98 LEU HD22 H 34.025 43.974 8.751 1.00 . A A . 68 LEU HD22 1 1
9 9650 1 1 98 LEU HD23 H 34.898 42.454 8.937 1.00 . A A . 68 LEU HD23 1 1
9 9651 1 1 98 LEU HG H 32.510 41.387 9.025 1.00 . A A . 68 LEU HG 1 1
9 9652 1 1 98 LEU N N 30.551 42.379 10.250 1.00 . A A . 68 LEU N 1 1
9 9653 1 1 98 LEU O O 30.144 45.789 9.461 1.00 . A A . 68 LEU O 1 1
9 9654 1 1 99 ALA C C 27.253 45.741 10.163 1.00 . A A . 69 ALA C 1 1
9 9655 1 1 99 ALA CA C 27.574 44.985 8.873 1.00 . A A . 69 ALA CA 1 1
9 9656 1 1 99 ALA CB C 26.350 44.173 8.443 1.00 . A A . 69 ALA CB 1 1
9 9657 1 1 99 ALA H H 28.615 43.136 8.888 1.00 . A A . 69 ALA H 1 1
9 9658 1 1 99 ALA HA H 27.800 45.702 8.098 1.00 . A A . 69 ALA HA 1 1
9 9659 1 1 99 ALA HB1 H 25.608 44.836 8.025 1.00 . A A . 69 ALA HB1 1 1
9 9660 1 1 99 ALA HB2 H 25.936 43.664 9.301 1.00 . A A . 69 ALA HB2 1 1
9 9661 1 1 99 ALA HB3 H 26.644 43.446 7.699 1.00 . A A . 69 ALA HB3 1 1
9 9662 1 1 99 ALA N N 28.722 44.098 9.041 1.00 . A A . 69 ALA N 1 1
9 9663 1 1 99 ALA O O 26.809 46.887 10.121 1.00 . A A . 69 ALA O 1 1
9 9664 1 1 100 THR C C 28.408 46.749 12.916 1.00 . A A . 70 THR C 1 1
9 9665 1 1 100 THR CA C 27.284 45.756 12.596 1.00 . A A . 70 THR CA 1 1
9 9666 1 1 100 THR CB C 27.209 44.702 13.703 1.00 . A A . 70 THR CB 1 1
9 9667 1 1 100 THR CG2 C 26.819 45.368 15.024 1.00 . A A . 70 THR CG2 1 1
9 9668 1 1 100 THR H H 27.733 44.151 11.280 1.00 . A A . 70 THR H 1 1
9 9669 1 1 100 THR HA H 26.347 46.292 12.572 1.00 . A A . 70 THR HA 1 1
9 9670 1 1 100 THR HB H 28.171 44.226 13.815 1.00 . A A . 70 THR HB 1 1
9 9671 1 1 100 THR HG1 H 26.655 42.939 13.252 1.00 . A A . 70 THR HG1 1 1
9 9672 1 1 100 THR HG21 H 26.793 44.626 15.808 1.00 . A A . 70 THR HG21 1 1
9 9673 1 1 100 THR HG22 H 25.843 45.820 14.925 1.00 . A A . 70 THR HG22 1 1
9 9674 1 1 100 THR HG23 H 27.544 46.129 15.272 1.00 . A A . 70 THR HG23 1 1
9 9675 1 1 100 THR N N 27.478 45.098 11.306 1.00 . A A . 70 THR N 1 1
9 9676 1 1 100 THR O O 28.205 47.682 13.693 1.00 . A A . 70 THR O 1 1
9 9677 1 1 100 THR OG1 O 26.234 43.728 13.359 1.00 . A A . 70 THR OG1 1 1
9 9678 1 1 101 GLY C C 30.846 48.477 11.454 1.00 . A A . 71 GLY C 1 1
9 9679 1 1 101 GLY CA C 30.712 47.449 12.572 1.00 . A A . 71 GLY CA 1 1
9 9680 1 1 101 GLY H H 29.700 45.796 11.715 1.00 . A A . 71 GLY H 1 1
9 9681 1 1 101 GLY HA2 H 30.558 47.962 13.511 1.00 . A A . 71 GLY HA2 1 1
9 9682 1 1 101 GLY HA3 H 31.621 46.871 12.628 1.00 . A A . 71 GLY HA3 1 1
9 9683 1 1 101 GLY N N 29.588 46.554 12.326 1.00 . A A . 71 GLY N 1 1
9 9684 1 1 101 GLY O O 30.847 49.683 11.703 1.00 . A A . 71 GLY O 1 1
10 9685 1 1 31 GLU C C 46.271 41.663 17.028 1.00 . A A . 1 GLU C 1 1
10 9686 1 1 31 GLU CA C 46.439 41.903 18.525 1.00 . A A . 1 GLU CA 1 1
10 9687 1 1 31 GLU CB C 47.748 41.274 19.001 1.00 . A A . 1 GLU CB 1 1
10 9688 1 1 31 GLU CD C 50.275 41.369 18.741 1.00 . A A . 1 GLU CD 1 1
10 9689 1 1 31 GLU CG C 48.934 42.013 18.370 1.00 . A A . 1 GLU CG 1 1
10 9690 1 1 31 GLU H H 44.937 41.821 20.024 1.00 . A A . 1 GLU H 1 1
10 9691 1 1 31 GLU HA H 46.478 42.967 18.707 1.00 . A A . 1 GLU HA 1 1
10 9692 1 1 31 GLU HB2 H 47.811 41.344 20.078 1.00 . A A . 1 GLU HB2 1 1
10 9693 1 1 31 GLU HB3 H 47.779 40.236 18.706 1.00 . A A . 1 GLU HB3 1 1
10 9694 1 1 31 GLU HG2 H 48.824 42.001 17.296 1.00 . A A . 1 GLU HG2 1 1
10 9695 1 1 31 GLU HG3 H 48.929 43.039 18.710 1.00 . A A . 1 GLU HG3 1 1
10 9696 1 1 31 GLU N N 45.318 41.336 19.262 1.00 . A A . 1 GLU N 1 1
10 9697 1 1 31 GLU O O 46.420 42.580 16.220 1.00 . A A . 1 GLU O 1 1
10 9698 1 1 31 GLU OE1 O 50.286 40.366 19.437 1.00 . A A . 1 GLU OE1 1 1
10 9699 1 1 31 GLU OE2 O 51.288 41.901 18.315 1.00 . A A . 1 GLU OE2 1 1
10 9700 1 1 32 THR C C 44.651 40.917 14.654 1.00 . A A . 2 THR C 1 1
10 9701 1 1 32 THR CA C 45.766 40.074 15.262 1.00 . A A . 2 THR CA 1 1
10 9702 1 1 32 THR CB C 45.413 38.589 15.140 1.00 . A A . 2 THR CB 1 1
10 9703 1 1 32 THR CG2 C 45.406 38.178 13.666 1.00 . A A . 2 THR CG2 1 1
10 9704 1 1 32 THR H H 45.861 39.730 17.351 1.00 . A A . 2 THR H 1 1
10 9705 1 1 32 THR HA H 46.682 40.259 14.722 1.00 . A A . 2 THR HA 1 1
10 9706 1 1 32 THR HB H 44.435 38.415 15.562 1.00 . A A . 2 THR HB 1 1
10 9707 1 1 32 THR HG1 H 46.071 37.682 16.677 1.00 . A A . 2 THR HG1 1 1
10 9708 1 1 32 THR HG21 H 45.612 37.121 13.588 1.00 . A A . 2 THR HG21 1 1
10 9709 1 1 32 THR HG22 H 46.164 38.732 13.133 1.00 . A A . 2 THR HG22 1 1
10 9710 1 1 32 THR HG23 H 44.437 38.387 13.238 1.00 . A A . 2 THR HG23 1 1
10 9711 1 1 32 THR N N 45.961 40.422 16.664 1.00 . A A . 2 THR N 1 1
10 9712 1 1 32 THR O O 43.637 41.181 15.300 1.00 . A A . 2 THR O 1 1
10 9713 1 1 32 THR OG1 O 46.377 37.818 15.842 1.00 . A A . 2 THR OG1 1 1
10 9714 1 1 33 LEU C C 42.437 41.596 12.746 1.00 . A A . 3 LEU C 1 1
10 9715 1 1 33 LEU CA C 43.852 42.180 12.741 1.00 . A A . 3 LEU CA 1 1
10 9716 1 1 33 LEU CB C 44.281 42.419 11.292 1.00 . A A . 3 LEU CB 1 1
10 9717 1 1 33 LEU CD1 C 46.163 43.128 9.812 1.00 . A A . 3 LEU CD1 1 1
10 9718 1 1 33 LEU CD2 C 45.608 44.458 11.848 1.00 . A A . 3 LEU CD2 1 1
10 9719 1 1 33 LEU CG C 45.675 43.047 11.261 1.00 . A A . 3 LEU CG 1 1
10 9720 1 1 33 LEU H H 45.591 40.973 12.888 1.00 . A A . 3 LEU H 1 1
10 9721 1 1 33 LEU HA H 43.842 43.127 13.257 1.00 . A A . 3 LEU HA 1 1
10 9722 1 1 33 LEU HB2 H 44.299 41.476 10.764 1.00 . A A . 3 LEU HB2 1 1
10 9723 1 1 33 LEU HB3 H 43.579 43.084 10.819 1.00 . A A . 3 LEU HB3 1 1
10 9724 1 1 33 LEU HD11 H 46.194 42.136 9.387 1.00 . A A . 3 LEU HD11 1 1
10 9725 1 1 33 LEU HD12 H 47.153 43.561 9.790 1.00 . A A . 3 LEU HD12 1 1
10 9726 1 1 33 LEU HD13 H 45.487 43.745 9.239 1.00 . A A . 3 LEU HD13 1 1
10 9727 1 1 33 LEU HD21 H 44.772 44.987 11.415 1.00 . A A . 3 LEU HD21 1 1
10 9728 1 1 33 LEU HD22 H 46.523 44.986 11.623 1.00 . A A . 3 LEU HD22 1 1
10 9729 1 1 33 LEU HD23 H 45.480 44.397 12.918 1.00 . A A . 3 LEU HD23 1 1
10 9730 1 1 33 LEU HG H 46.358 42.444 11.840 1.00 . A A . 3 LEU HG 1 1
10 9731 1 1 33 LEU N N 44.813 41.294 13.391 1.00 . A A . 3 LEU N 1 1
10 9732 1 1 33 LEU O O 41.456 42.339 12.781 1.00 . A A . 3 LEU O 1 1
10 9733 1 1 34 ASN C C 40.601 39.164 14.143 1.00 . A A . 4 ASN C 1 1
10 9734 1 1 34 ASN CA C 41.023 39.611 12.734 1.00 . A A . 4 ASN CA 1 1
10 9735 1 1 34 ASN CB C 41.051 38.392 11.808 1.00 . A A . 4 ASN CB 1 1
10 9736 1 1 34 ASN CG C 41.471 38.806 10.400 1.00 . A A . 4 ASN CG 1 1
10 9737 1 1 34 ASN H H 43.142 39.724 12.676 1.00 . A A . 4 ASN H 1 1
10 9738 1 1 34 ASN HA H 40.284 40.304 12.359 1.00 . A A . 4 ASN HA 1 1
10 9739 1 1 34 ASN HB2 H 41.754 37.668 12.193 1.00 . A A . 4 ASN HB2 1 1
10 9740 1 1 34 ASN HB3 H 40.067 37.950 11.770 1.00 . A A . 4 ASN HB3 1 1
10 9741 1 1 34 ASN HD21 H 42.845 37.380 10.234 1.00 . A A . 4 ASN HD21 1 1
10 9742 1 1 34 ASN HD22 H 42.713 38.422 8.899 1.00 . A A . 4 ASN HD22 1 1
10 9743 1 1 34 ASN N N 42.330 40.271 12.714 1.00 . A A . 4 ASN N 1 1
10 9744 1 1 34 ASN ND2 N 42.417 38.144 9.792 1.00 . A A . 4 ASN ND2 1 1
10 9745 1 1 34 ASN O O 39.618 38.438 14.288 1.00 . A A . 4 ASN O 1 1
10 9746 1 1 34 ASN OD1 O 40.921 39.751 9.832 1.00 . A A . 4 ASN OD1 1 1
10 9747 1 1 35 GLY C C 39.629 39.229 16.944 1.00 . A A . 5 GLY C 1 1
10 9748 1 1 35 GLY CA C 41.088 39.081 16.526 1.00 . A A . 5 GLY CA 1 1
10 9749 1 1 35 GLY H H 42.021 40.263 15.043 1.00 . A A . 5 GLY H 1 1
10 9750 1 1 35 GLY HA2 H 41.358 38.035 16.557 1.00 . A A . 5 GLY HA2 1 1
10 9751 1 1 35 GLY HA3 H 41.707 39.626 17.222 1.00 . A A . 5 GLY HA3 1 1
10 9752 1 1 35 GLY N N 41.324 39.591 15.181 1.00 . A A . 5 GLY N 1 1
10 9753 1 1 35 GLY O O 39.076 38.330 17.578 1.00 . A A . 5 GLY O 1 1
10 9754 1 1 36 ALA C C 36.703 39.491 16.432 1.00 . A A . 6 ALA C 1 1
10 9755 1 1 36 ALA CA C 37.619 40.580 16.985 1.00 . A A . 6 ALA CA 1 1
10 9756 1 1 36 ALA CB C 37.150 41.947 16.484 1.00 . A A . 6 ALA CB 1 1
10 9757 1 1 36 ALA H H 39.463 41.006 16.022 1.00 . A A . 6 ALA H 1 1
10 9758 1 1 36 ALA HA H 37.566 40.566 18.064 1.00 . A A . 6 ALA HA 1 1
10 9759 1 1 36 ALA HB1 H 36.080 42.029 16.611 1.00 . A A . 6 ALA HB1 1 1
10 9760 1 1 36 ALA HB2 H 37.397 42.052 15.438 1.00 . A A . 6 ALA HB2 1 1
10 9761 1 1 36 ALA HB3 H 37.640 42.724 17.050 1.00 . A A . 6 ALA HB3 1 1
10 9762 1 1 36 ALA N N 38.999 40.342 16.574 1.00 . A A . 6 ALA N 1 1
10 9763 1 1 36 ALA O O 35.911 38.898 17.170 1.00 . A A . 6 ALA O 1 1
10 9764 1 1 37 LEU C C 36.402 36.779 15.184 1.00 . A A . 7 LEU C 1 1
10 9765 1 1 37 LEU CA C 36.065 38.121 14.538 1.00 . A A . 7 LEU CA 1 1
10 9766 1 1 37 LEU CB C 36.335 38.057 13.032 1.00 . A A . 7 LEU CB 1 1
10 9767 1 1 37 LEU CD1 C 36.303 39.377 10.905 1.00 . A A . 7 LEU CD1 1 1
10 9768 1 1 37 LEU CD2 C 34.326 39.410 12.418 1.00 . A A . 7 LEU CD2 1 1
10 9769 1 1 37 LEU CG C 35.853 39.349 12.367 1.00 . A A . 7 LEU CG 1 1
10 9770 1 1 37 LEU H H 37.472 39.711 14.592 1.00 . A A . 7 LEU H 1 1
10 9771 1 1 37 LEU HA H 35.015 38.323 14.694 1.00 . A A . 7 LEU HA 1 1
10 9772 1 1 37 LEU HB2 H 37.395 37.938 12.863 1.00 . A A . 7 LEU HB2 1 1
10 9773 1 1 37 LEU HB3 H 35.806 37.217 12.607 1.00 . A A . 7 LEU HB3 1 1
10 9774 1 1 37 LEU HD11 H 36.216 38.385 10.482 1.00 . A A . 7 LEU HD11 1 1
10 9775 1 1 37 LEU HD12 H 37.330 39.704 10.850 1.00 . A A . 7 LEU HD12 1 1
10 9776 1 1 37 LEU HD13 H 35.676 40.059 10.352 1.00 . A A . 7 LEU HD13 1 1
10 9777 1 1 37 LEU HD21 H 34.010 39.764 13.387 1.00 . A A . 7 LEU HD21 1 1
10 9778 1 1 37 LEU HD22 H 33.920 38.423 12.245 1.00 . A A . 7 LEU HD22 1 1
10 9779 1 1 37 LEU HD23 H 33.967 40.084 11.653 1.00 . A A . 7 LEU HD23 1 1
10 9780 1 1 37 LEU HG H 36.267 40.199 12.889 1.00 . A A . 7 LEU HG 1 1
10 9781 1 1 37 LEU N N 36.841 39.199 15.140 1.00 . A A . 7 LEU N 1 1
10 9782 1 1 37 LEU O O 35.517 35.954 15.412 1.00 . A A . 7 LEU O 1 1
10 9783 1 1 38 VAL C C 37.357 35.177 17.498 1.00 . A A . 8 VAL C 1 1
10 9784 1 1 38 VAL CA C 38.091 35.341 16.168 1.00 . A A . 8 VAL CA 1 1
10 9785 1 1 38 VAL CB C 39.612 35.361 16.391 1.00 . A A . 8 VAL CB 1 1
10 9786 1 1 38 VAL CG1 C 40.076 34.072 17.079 1.00 . A A . 8 VAL CG1 1 1
10 9787 1 1 38 VAL CG2 C 40.332 35.479 15.043 1.00 . A A . 8 VAL CG2 1 1
10 9788 1 1 38 VAL H H 38.343 37.264 15.305 1.00 . A A . 8 VAL H 1 1
10 9789 1 1 38 VAL HA H 37.842 34.510 15.525 1.00 . A A . 8 VAL HA 1 1
10 9790 1 1 38 VAL HB H 39.871 36.208 17.009 1.00 . A A . 8 VAL HB 1 1
10 9791 1 1 38 VAL HG11 H 39.931 33.238 16.411 1.00 . A A . 8 VAL HG11 1 1
10 9792 1 1 38 VAL HG12 H 39.499 33.916 17.980 1.00 . A A . 8 VAL HG12 1 1
10 9793 1 1 38 VAL HG13 H 41.122 34.154 17.331 1.00 . A A . 8 VAL HG13 1 1
10 9794 1 1 38 VAL HG21 H 39.784 36.140 14.391 1.00 . A A . 8 VAL HG21 1 1
10 9795 1 1 38 VAL HG22 H 40.401 34.503 14.587 1.00 . A A . 8 VAL HG22 1 1
10 9796 1 1 38 VAL HG23 H 41.326 35.872 15.202 1.00 . A A . 8 VAL HG23 1 1
10 9797 1 1 38 VAL N N 37.674 36.581 15.521 1.00 . A A . 8 VAL N 1 1
10 9798 1 1 38 VAL O O 36.874 34.091 17.820 1.00 . A A . 8 VAL O 1 1
10 9799 1 1 39 ASN C C 35.081 35.844 19.335 1.00 . A A . 9 ASN C 1 1
10 9800 1 1 39 ASN CA C 36.546 36.221 19.531 1.00 . A A . 9 ASN CA 1 1
10 9801 1 1 39 ASN CB C 36.634 37.584 20.222 1.00 . A A . 9 ASN CB 1 1
10 9802 1 1 39 ASN CG C 38.095 37.942 20.483 1.00 . A A . 9 ASN CG 1 1
10 9803 1 1 39 ASN H H 37.662 37.102 17.959 1.00 . A A . 9 ASN H 1 1
10 9804 1 1 39 ASN HA H 37.017 35.481 20.160 1.00 . A A . 9 ASN HA 1 1
10 9805 1 1 39 ASN HB2 H 36.188 38.336 19.588 1.00 . A A . 9 ASN HB2 1 1
10 9806 1 1 39 ASN HB3 H 36.104 37.544 21.161 1.00 . A A . 9 ASN HB3 1 1
10 9807 1 1 39 ASN HD21 H 38.553 36.158 21.224 1.00 . A A . 9 ASN HD21 1 1
10 9808 1 1 39 ASN HD22 H 39.831 37.274 21.174 1.00 . A A . 9 ASN HD22 1 1
10 9809 1 1 39 ASN N N 37.245 36.268 18.252 1.00 . A A . 9 ASN N 1 1
10 9810 1 1 39 ASN ND2 N 38.893 37.051 21.004 1.00 . A A . 9 ASN ND2 1 1
10 9811 1 1 39 ASN O O 34.547 35.002 20.059 1.00 . A A . 9 ASN O 1 1
10 9812 1 1 39 ASN OD1 O 38.518 39.064 20.205 1.00 . A A . 9 ASN OD1 1 1
10 9813 1 1 40 MET C C 32.852 34.669 17.728 1.00 . A A . 10 MET C 1 1
10 9814 1 1 40 MET CA C 33.041 36.147 18.064 1.00 . A A . 10 MET CA 1 1
10 9815 1 1 40 MET CB C 32.555 37.022 16.906 1.00 . A A . 10 MET CB 1 1
10 9816 1 1 40 MET CE C 31.381 36.901 13.950 1.00 . A A . 10 MET CE 1 1
10 9817 1 1 40 MET CG C 31.062 36.795 16.656 1.00 . A A . 10 MET CG 1 1
10 9818 1 1 40 MET H H 34.911 37.119 17.795 1.00 . A A . 10 MET H 1 1
10 9819 1 1 40 MET HA H 32.458 36.381 18.944 1.00 . A A . 10 MET HA 1 1
10 9820 1 1 40 MET HB2 H 32.722 38.061 17.150 1.00 . A A . 10 MET HB2 1 1
10 9821 1 1 40 MET HB3 H 33.107 36.771 16.012 1.00 . A A . 10 MET HB3 1 1
10 9822 1 1 40 MET HE1 H 31.233 35.842 14.100 1.00 . A A . 10 MET HE1 1 1
10 9823 1 1 40 MET HE2 H 32.437 37.122 13.985 1.00 . A A . 10 MET HE2 1 1
10 9824 1 1 40 MET HE3 H 30.984 37.194 12.988 1.00 . A A . 10 MET HE3 1 1
10 9825 1 1 40 MET HG2 H 30.889 35.754 16.430 1.00 . A A . 10 MET HG2 1 1
10 9826 1 1 40 MET HG3 H 30.503 37.072 17.539 1.00 . A A . 10 MET HG3 1 1
10 9827 1 1 40 MET N N 34.444 36.444 18.333 1.00 . A A . 10 MET N 1 1
10 9828 1 1 40 MET O O 31.924 34.023 18.224 1.00 . A A . 10 MET O 1 1
10 9829 1 1 40 MET SD S 30.526 37.815 15.258 1.00 . A A . 10 MET SD 1 1
10 9830 1 1 41 LEU C C 33.897 31.857 17.893 1.00 . A A . 11 LEU C 1 1
10 9831 1 1 41 LEU CA C 33.723 32.690 16.629 1.00 . A A . 11 LEU CA 1 1
10 9832 1 1 41 LEU CB C 34.827 32.327 15.631 1.00 . A A . 11 LEU CB 1 1
10 9833 1 1 41 LEU CD1 C 35.794 32.833 13.387 1.00 . A A . 11 LEU CD1 1 1
10 9834 1 1 41 LEU CD2 C 33.336 32.509 13.632 1.00 . A A . 11 LEU CD2 1 1
10 9835 1 1 41 LEU CG C 34.595 33.059 14.307 1.00 . A A . 11 LEU CG 1 1
10 9836 1 1 41 LEU H H 34.470 34.675 16.538 1.00 . A A . 11 LEU H 1 1
10 9837 1 1 41 LEU HA H 32.765 32.459 16.188 1.00 . A A . 11 LEU HA 1 1
10 9838 1 1 41 LEU HB2 H 35.785 32.614 16.036 1.00 . A A . 11 LEU HB2 1 1
10 9839 1 1 41 LEU HB3 H 34.815 31.262 15.455 1.00 . A A . 11 LEU HB3 1 1
10 9840 1 1 41 LEU HD11 H 36.672 33.290 13.821 1.00 . A A . 11 LEU HD11 1 1
10 9841 1 1 41 LEU HD12 H 35.597 33.276 12.422 1.00 . A A . 11 LEU HD12 1 1
10 9842 1 1 41 LEU HD13 H 35.963 31.773 13.268 1.00 . A A . 11 LEU HD13 1 1
10 9843 1 1 41 LEU HD21 H 32.463 32.873 14.152 1.00 . A A . 11 LEU HD21 1 1
10 9844 1 1 41 LEU HD22 H 33.352 31.429 13.664 1.00 . A A . 11 LEU HD22 1 1
10 9845 1 1 41 LEU HD23 H 33.306 32.839 12.604 1.00 . A A . 11 LEU HD23 1 1
10 9846 1 1 41 LEU HG H 34.475 34.116 14.494 1.00 . A A . 11 LEU HG 1 1
10 9847 1 1 41 LEU N N 33.772 34.114 16.938 1.00 . A A . 11 LEU N 1 1
10 9848 1 1 41 LEU O O 33.174 30.884 18.110 1.00 . A A . 11 LEU O 1 1
10 9849 1 1 42 LYS C C 33.865 31.450 20.853 1.00 . A A . 12 LYS C 1 1
10 9850 1 1 42 LYS CA C 35.105 31.515 19.968 1.00 . A A . 12 LYS CA 1 1
10 9851 1 1 42 LYS CB C 36.250 32.183 20.735 1.00 . A A . 12 LYS CB 1 1
10 9852 1 1 42 LYS CD C 37.455 30.116 21.471 1.00 . A A . 12 LYS CD 1 1
10 9853 1 1 42 LYS CE C 37.931 29.316 22.684 1.00 . A A . 12 LYS CE 1 1
10 9854 1 1 42 LYS CG C 36.649 31.329 21.941 1.00 . A A . 12 LYS CG 1 1
10 9855 1 1 42 LYS H H 35.380 33.046 18.528 1.00 . A A . 12 LYS H 1 1
10 9856 1 1 42 LYS HA H 35.401 30.511 19.707 1.00 . A A . 12 LYS HA 1 1
10 9857 1 1 42 LYS HB2 H 37.101 32.296 20.079 1.00 . A A . 12 LYS HB2 1 1
10 9858 1 1 42 LYS HB3 H 35.931 33.155 21.079 1.00 . A A . 12 LYS HB3 1 1
10 9859 1 1 42 LYS HD2 H 36.834 29.491 20.847 1.00 . A A . 12 LYS HD2 1 1
10 9860 1 1 42 LYS HD3 H 38.312 30.450 20.905 1.00 . A A . 12 LYS HD3 1 1
10 9861 1 1 42 LYS HE2 H 37.118 29.207 23.386 1.00 . A A . 12 LYS HE2 1 1
10 9862 1 1 42 LYS HE3 H 38.263 28.339 22.363 1.00 . A A . 12 LYS HE3 1 1
10 9863 1 1 42 LYS HG2 H 37.253 31.922 22.615 1.00 . A A . 12 LYS HG2 1 1
10 9864 1 1 42 LYS HG3 H 35.763 30.990 22.457 1.00 . A A . 12 LYS HG3 1 1
10 9865 1 1 42 LYS HZ1 H 39.961 29.603 23.047 1.00 . A A . 12 LYS HZ1 1 1
10 9866 1 1 42 LYS HZ2 H 38.963 29.963 24.373 1.00 . A A . 12 LYS HZ2 1 1
10 9867 1 1 42 LYS HZ3 H 39.048 31.033 23.055 1.00 . A A . 12 LYS HZ3 1 1
10 9868 1 1 42 LYS N N 34.838 32.260 18.743 1.00 . A A . 12 LYS N 1 1
10 9869 1 1 42 LYS NZ N 39.061 30.034 23.340 1.00 . A A . 12 LYS NZ 1 1
10 9870 1 1 42 LYS O O 33.550 30.397 21.409 1.00 . A A . 12 LYS O 1 1
10 9871 1 1 43 GLU C C 30.881 31.655 21.288 1.00 . A A . 13 GLU C 1 1
10 9872 1 1 43 GLU CA C 31.959 32.600 21.807 1.00 . A A . 13 GLU CA 1 1
10 9873 1 1 43 GLU CB C 31.406 34.026 21.867 1.00 . A A . 13 GLU CB 1 1
10 9874 1 1 43 GLU CD C 30.790 33.938 24.311 1.00 . A A . 13 GLU CD 1 1
10 9875 1 1 43 GLU CG C 30.261 34.093 22.885 1.00 . A A . 13 GLU CG 1 1
10 9876 1 1 43 GLU H H 33.428 33.375 20.484 1.00 . A A . 13 GLU H 1 1
10 9877 1 1 43 GLU HA H 32.239 32.296 22.805 1.00 . A A . 13 GLU HA 1 1
10 9878 1 1 43 GLU HB2 H 32.193 34.705 22.163 1.00 . A A . 13 GLU HB2 1 1
10 9879 1 1 43 GLU HB3 H 31.032 34.307 20.893 1.00 . A A . 13 GLU HB3 1 1
10 9880 1 1 43 GLU HG2 H 29.762 35.047 22.793 1.00 . A A . 13 GLU HG2 1 1
10 9881 1 1 43 GLU HG3 H 29.556 33.301 22.680 1.00 . A A . 13 GLU HG3 1 1
10 9882 1 1 43 GLU N N 33.141 32.564 20.955 1.00 . A A . 13 GLU N 1 1
10 9883 1 1 43 GLU O O 30.293 30.893 22.062 1.00 . A A . 13 GLU O 1 1
10 9884 1 1 43 GLU OE1 O 30.026 33.500 25.154 1.00 . A A . 13 GLU OE1 1 1
10 9885 1 1 43 GLU OE2 O 31.942 34.270 24.548 1.00 . A A . 13 GLU OE2 1 1
10 9886 1 1 44 GLU C C 30.137 29.289 19.545 1.00 . A A . 14 GLU C 1 1
10 9887 1 1 44 GLU CA C 29.689 30.738 19.389 1.00 . A A . 14 GLU CA 1 1
10 9888 1 1 44 GLU CB C 29.444 31.071 17.917 1.00 . A A . 14 GLU CB 1 1
10 9889 1 1 44 GLU CD C 28.377 32.796 16.392 1.00 . A A . 14 GLU CD 1 1
10 9890 1 1 44 GLU CG C 28.760 32.438 17.830 1.00 . A A . 14 GLU CG 1 1
10 9891 1 1 44 GLU H H 31.125 32.308 19.401 1.00 . A A . 14 GLU H 1 1
10 9892 1 1 44 GLU HA H 28.754 30.856 19.919 1.00 . A A . 14 GLU HA 1 1
10 9893 1 1 44 GLU HB2 H 30.387 31.097 17.390 1.00 . A A . 14 GLU HB2 1 1
10 9894 1 1 44 GLU HB3 H 28.803 30.321 17.477 1.00 . A A . 14 GLU HB3 1 1
10 9895 1 1 44 GLU HG2 H 27.867 32.424 18.436 1.00 . A A . 14 GLU HG2 1 1
10 9896 1 1 44 GLU HG3 H 29.432 33.192 18.214 1.00 . A A . 14 GLU HG3 1 1
10 9897 1 1 44 GLU N N 30.657 31.660 19.974 1.00 . A A . 14 GLU N 1 1
10 9898 1 1 44 GLU O O 29.317 28.405 19.791 1.00 . A A . 14 GLU O 1 1
10 9899 1 1 44 GLU OE1 O 27.643 33.757 16.234 1.00 . A A . 14 GLU OE1 1 1
10 9900 1 1 44 GLU OE2 O 28.817 32.122 15.471 1.00 . A A . 14 GLU OE2 1 1
10 9901 1 1 45 GLY C C 31.644 27.178 21.008 1.00 . A A . 15 GLY C 1 1
10 9902 1 1 45 GLY CA C 31.968 27.700 19.612 1.00 . A A . 15 GLY CA 1 1
10 9903 1 1 45 GLY H H 32.050 29.776 19.191 1.00 . A A . 15 GLY H 1 1
10 9904 1 1 45 GLY HA2 H 31.529 27.045 18.874 1.00 . A A . 15 GLY HA2 1 1
10 9905 1 1 45 GLY HA3 H 33.040 27.717 19.482 1.00 . A A . 15 GLY HA3 1 1
10 9906 1 1 45 GLY N N 31.441 29.048 19.429 1.00 . A A . 15 GLY N 1 1
10 9907 1 1 45 GLY O O 31.162 26.056 21.163 1.00 . A A . 15 GLY O 1 1
10 9908 1 1 46 ASN C C 30.071 27.349 23.548 1.00 . A A . 16 ASN C 1 1
10 9909 1 1 46 ASN CA C 31.565 27.617 23.390 1.00 . A A . 16 ASN CA 1 1
10 9910 1 1 46 ASN CB C 31.993 28.722 24.360 1.00 . A A . 16 ASN CB 1 1
10 9911 1 1 46 ASN CG C 33.508 28.906 24.321 1.00 . A A . 16 ASN CG 1 1
10 9912 1 1 46 ASN H H 32.287 28.884 21.846 1.00 . A A . 16 ASN H 1 1
10 9913 1 1 46 ASN HA H 32.110 26.717 23.628 1.00 . A A . 16 ASN HA 1 1
10 9914 1 1 46 ASN HB2 H 31.512 29.648 24.079 1.00 . A A . 16 ASN HB2 1 1
10 9915 1 1 46 ASN HB3 H 31.692 28.455 25.361 1.00 . A A . 16 ASN HB3 1 1
10 9916 1 1 46 ASN HD21 H 33.443 30.768 25.011 1.00 . A A . 16 ASN HD21 1 1
10 9917 1 1 46 ASN HD22 H 34.997 30.168 24.679 1.00 . A A . 16 ASN HD22 1 1
10 9918 1 1 46 ASN N N 31.877 28.011 22.019 1.00 . A A . 16 ASN N 1 1
10 9919 1 1 46 ASN ND2 N 34.025 30.042 24.702 1.00 . A A . 16 ASN ND2 1 1
10 9920 1 1 46 ASN O O 29.675 26.393 24.218 1.00 . A A . 16 ASN O 1 1
10 9921 1 1 46 ASN OD1 O 34.239 27.994 23.935 1.00 . A A . 16 ASN OD1 1 1
10 9922 1 1 47 LYS C C 27.438 26.595 22.347 1.00 . A A . 17 LYS C 1 1
10 9923 1 1 47 LYS CA C 27.800 27.951 22.947 1.00 . A A . 17 LYS CA 1 1
10 9924 1 1 47 LYS CB C 27.084 29.064 22.175 1.00 . A A . 17 LYS CB 1 1
10 9925 1 1 47 LYS CD C 25.165 29.413 23.746 1.00 . A A . 17 LYS CD 1 1
10 9926 1 1 47 LYS CE C 23.642 29.374 23.879 1.00 . A A . 17 LYS CE 1 1
10 9927 1 1 47 LYS CG C 25.567 28.935 22.350 1.00 . A A . 17 LYS CG 1 1
10 9928 1 1 47 LYS H H 29.603 28.941 22.416 1.00 . A A . 17 LYS H 1 1
10 9929 1 1 47 LYS HA H 27.479 27.976 23.977 1.00 . A A . 17 LYS HA 1 1
10 9930 1 1 47 LYS HB2 H 27.407 30.025 22.551 1.00 . A A . 17 LYS HB2 1 1
10 9931 1 1 47 LYS HB3 H 27.330 28.989 21.126 1.00 . A A . 17 LYS HB3 1 1
10 9932 1 1 47 LYS HD2 H 25.608 28.768 24.492 1.00 . A A . 17 LYS HD2 1 1
10 9933 1 1 47 LYS HD3 H 25.510 30.424 23.895 1.00 . A A . 17 LYS HD3 1 1
10 9934 1 1 47 LYS HE2 H 23.192 29.842 23.017 1.00 . A A . 17 LYS HE2 1 1
10 9935 1 1 47 LYS HE3 H 23.312 28.348 23.946 1.00 . A A . 17 LYS HE3 1 1
10 9936 1 1 47 LYS HG2 H 25.070 29.540 21.605 1.00 . A A . 17 LYS HG2 1 1
10 9937 1 1 47 LYS HG3 H 25.276 27.903 22.228 1.00 . A A . 17 LYS HG3 1 1
10 9938 1 1 47 LYS HZ1 H 23.680 29.669 25.941 1.00 . A A . 17 LYS HZ1 1 1
10 9939 1 1 47 LYS HZ2 H 22.197 30.062 25.212 1.00 . A A . 17 LYS HZ2 1 1
10 9940 1 1 47 LYS HZ3 H 23.533 31.099 25.042 1.00 . A A . 17 LYS HZ3 1 1
10 9941 1 1 47 LYS N N 29.242 28.164 22.897 1.00 . A A . 17 LYS N 1 1
10 9942 1 1 47 LYS NZ N 23.232 30.107 25.112 1.00 . A A . 17 LYS NZ 1 1
10 9943 1 1 47 LYS O O 26.655 25.836 22.929 1.00 . A A . 17 LYS O 1 1
10 9944 1 1 48 ALA C C 28.123 23.843 21.492 1.00 . A A . 18 ALA C 1 1
10 9945 1 1 48 ALA CA C 27.762 24.993 20.562 1.00 . A A . 18 ALA CA 1 1
10 9946 1 1 48 ALA CB C 28.554 24.874 19.258 1.00 . A A . 18 ALA CB 1 1
10 9947 1 1 48 ALA H H 28.667 26.895 20.787 1.00 . A A . 18 ALA H 1 1
10 9948 1 1 48 ALA HA H 26.707 24.942 20.333 1.00 . A A . 18 ALA HA 1 1
10 9949 1 1 48 ALA HB1 H 28.121 24.099 18.644 1.00 . A A . 18 ALA HB1 1 1
10 9950 1 1 48 ALA HB2 H 29.581 24.625 19.483 1.00 . A A . 18 ALA HB2 1 1
10 9951 1 1 48 ALA HB3 H 28.519 25.815 18.728 1.00 . A A . 18 ALA HB3 1 1
10 9952 1 1 48 ALA N N 28.043 26.268 21.207 1.00 . A A . 18 ALA N 1 1
10 9953 1 1 48 ALA O O 27.378 22.869 21.599 1.00 . A A . 18 ALA O 1 1
10 9954 1 1 49 LEU C C 28.632 22.862 24.271 1.00 . A A . 19 LEU C 1 1
10 9955 1 1 49 LEU CA C 29.656 22.945 23.141 1.00 . A A . 19 LEU CA 1 1
10 9956 1 1 49 LEU CB C 31.033 23.284 23.717 1.00 . A A . 19 LEU CB 1 1
10 9957 1 1 49 LEU CD1 C 31.840 20.920 23.796 1.00 . A A . 19 LEU CD1 1 1
10 9958 1 1 49 LEU CD2 C 32.752 22.607 25.396 1.00 . A A . 19 LEU CD2 1 1
10 9959 1 1 49 LEU CG C 31.503 22.154 24.635 1.00 . A A . 19 LEU CG 1 1
10 9960 1 1 49 LEU H H 29.868 24.706 21.972 1.00 . A A . 19 LEU H 1 1
10 9961 1 1 49 LEU HA H 29.713 21.985 22.649 1.00 . A A . 19 LEU HA 1 1
10 9962 1 1 49 LEU HB2 H 31.739 23.408 22.908 1.00 . A A . 19 LEU HB2 1 1
10 9963 1 1 49 LEU HB3 H 30.970 24.201 24.283 1.00 . A A . 19 LEU HB3 1 1
10 9964 1 1 49 LEU HD11 H 32.472 20.257 24.370 1.00 . A A . 19 LEU HD11 1 1
10 9965 1 1 49 LEU HD12 H 32.359 21.225 22.899 1.00 . A A . 19 LEU HD12 1 1
10 9966 1 1 49 LEU HD13 H 30.929 20.407 23.530 1.00 . A A . 19 LEU HD13 1 1
10 9967 1 1 49 LEU HD21 H 33.125 21.787 25.994 1.00 . A A . 19 LEU HD21 1 1
10 9968 1 1 49 LEU HD22 H 32.502 23.436 26.040 1.00 . A A . 19 LEU HD22 1 1
10 9969 1 1 49 LEU HD23 H 33.512 22.913 24.692 1.00 . A A . 19 LEU HD23 1 1
10 9970 1 1 49 LEU HG H 30.720 21.910 25.338 1.00 . A A . 19 LEU HG 1 1
10 9971 1 1 49 LEU N N 29.268 23.954 22.161 1.00 . A A . 19 LEU N 1 1
10 9972 1 1 49 LEU O O 28.240 21.772 24.683 1.00 . A A . 19 LEU O 1 1
10 9973 1 1 50 SER C C 25.905 23.256 25.480 1.00 . A A . 20 SER C 1 1
10 9974 1 1 50 SER CA C 27.170 24.049 25.806 1.00 . A A . 20 SER CA 1 1
10 9975 1 1 50 SER CB C 26.792 25.498 26.117 1.00 . A A . 20 SER CB 1 1
10 9976 1 1 50 SER H H 28.439 24.856 24.310 1.00 . A A . 20 SER H 1 1
10 9977 1 1 50 SER HA H 27.633 23.620 26.681 1.00 . A A . 20 SER HA 1 1
10 9978 1 1 50 SER HB2 H 27.684 26.080 26.280 1.00 . A A . 20 SER HB2 1 1
10 9979 1 1 50 SER HB3 H 26.244 25.912 25.282 1.00 . A A . 20 SER HB3 1 1
10 9980 1 1 50 SER HG H 25.135 25.432 27.052 1.00 . A A . 20 SER HG 1 1
10 9981 1 1 50 SER N N 28.129 24.016 24.705 1.00 . A A . 20 SER N 1 1
10 9982 1 1 50 SER O O 25.313 22.636 26.363 1.00 . A A . 20 SER O 1 1
10 9983 1 1 50 SER OG O 25.996 25.529 27.294 1.00 . A A . 20 SER OG 1 1
10 9984 1 1 51 VAL C C 24.614 21.074 23.403 1.00 . A A . 21 VAL C 1 1
10 9985 1 1 51 VAL CA C 24.310 22.526 23.797 1.00 . A A . 21 VAL CA 1 1
10 9986 1 1 51 VAL CB C 23.629 23.240 22.628 1.00 . A A . 21 VAL CB 1 1
10 9987 1 1 51 VAL CG1 C 23.233 24.654 23.055 1.00 . A A . 21 VAL CG1 1 1
10 9988 1 1 51 VAL CG2 C 24.591 23.322 21.442 1.00 . A A . 21 VAL CG2 1 1
10 9989 1 1 51 VAL H H 25.961 23.852 23.570 1.00 . A A . 21 VAL H 1 1
10 9990 1 1 51 VAL HA H 23.617 22.510 24.624 1.00 . A A . 21 VAL HA 1 1
10 9991 1 1 51 VAL HB H 22.744 22.692 22.339 1.00 . A A . 21 VAL HB 1 1
10 9992 1 1 51 VAL HG11 H 22.817 24.627 24.051 1.00 . A A . 21 VAL HG11 1 1
10 9993 1 1 51 VAL HG12 H 22.498 25.046 22.368 1.00 . A A . 21 VAL HG12 1 1
10 9994 1 1 51 VAL HG13 H 24.107 25.289 23.048 1.00 . A A . 21 VAL HG13 1 1
10 9995 1 1 51 VAL HG21 H 25.382 24.021 21.671 1.00 . A A . 21 VAL HG21 1 1
10 9996 1 1 51 VAL HG22 H 24.057 23.656 20.566 1.00 . A A . 21 VAL HG22 1 1
10 9997 1 1 51 VAL HG23 H 25.017 22.347 21.253 1.00 . A A . 21 VAL HG23 1 1
10 9998 1 1 51 VAL N N 25.495 23.277 24.216 1.00 . A A . 21 VAL N 1 1
10 9999 1 1 51 VAL O O 23.701 20.350 23.001 1.00 . A A . 21 VAL O 1 1
10 10000 1 1 52 GLY C C 26.584 19.167 21.611 1.00 . A A . 22 GLY C 1 1
10 10001 1 1 52 GLY CA C 26.234 19.278 23.102 1.00 . A A . 22 GLY CA 1 1
10 10002 1 1 52 GLY H H 26.558 21.220 23.892 1.00 . A A . 22 GLY H 1 1
10 10003 1 1 52 GLY HA2 H 27.089 18.961 23.682 1.00 . A A . 22 GLY HA2 1 1
10 10004 1 1 52 GLY HA3 H 25.407 18.618 23.314 1.00 . A A . 22 GLY HA3 1 1
10 10005 1 1 52 GLY N N 25.870 20.635 23.509 1.00 . A A . 22 GLY N 1 1
10 10006 1 1 52 GLY O O 26.694 18.059 21.087 1.00 . A A . 22 GLY O 1 1
10 10007 1 1 53 ASN C C 28.602 20.423 19.318 1.00 . A A . 23 ASN C 1 1
10 10008 1 1 53 ASN CA C 27.091 20.288 19.508 1.00 . A A . 23 ASN CA 1 1
10 10009 1 1 53 ASN CB C 26.357 21.436 18.812 1.00 . A A . 23 ASN CB 1 1
10 10010 1 1 53 ASN CG C 26.471 21.294 17.299 1.00 . A A . 23 ASN CG 1 1
10 10011 1 1 53 ASN H H 26.675 21.156 21.390 1.00 . A A . 23 ASN H 1 1
10 10012 1 1 53 ASN HA H 26.765 19.352 19.077 1.00 . A A . 23 ASN HA 1 1
10 10013 1 1 53 ASN HB2 H 25.315 21.418 19.096 1.00 . A A . 23 ASN HB2 1 1
10 10014 1 1 53 ASN HB3 H 26.794 22.376 19.114 1.00 . A A . 23 ASN HB3 1 1
10 10015 1 1 53 ASN HD21 H 24.760 22.232 16.943 1.00 . A A . 23 ASN HD21 1 1
10 10016 1 1 53 ASN HD22 H 25.590 21.692 15.565 1.00 . A A . 23 ASN HD22 1 1
10 10017 1 1 53 ASN N N 26.757 20.297 20.927 1.00 . A A . 23 ASN N 1 1
10 10018 1 1 53 ASN ND2 N 25.530 21.779 16.539 1.00 . A A . 23 ASN ND2 1 1
10 10019 1 1 53 ASN O O 29.103 21.432 18.814 1.00 . A A . 23 ASN O 1 1
10 10020 1 1 53 ASN OD1 O 27.444 20.731 16.799 1.00 . A A . 23 ASN OD1 1 1
10 10021 1 1 54 ILE C C 31.305 19.631 18.258 1.00 . A A . 24 ILE C 1 1
10 10022 1 1 54 ILE CA C 30.785 19.432 19.682 1.00 . A A . 24 ILE CA 1 1
10 10023 1 1 54 ILE CB C 31.364 18.139 20.275 1.00 . A A . 24 ILE CB 1 1
10 10024 1 1 54 ILE CD1 C 31.249 16.557 22.209 1.00 . A A . 24 ILE CD1 1 1
10 10025 1 1 54 ILE CG1 C 30.828 17.935 21.694 1.00 . A A . 24 ILE CG1 1 1
10 10026 1 1 54 ILE CG2 C 32.893 18.224 20.335 1.00 . A A . 24 ILE CG2 1 1
10 10027 1 1 54 ILE H H 28.878 18.557 19.995 1.00 . A A . 24 ILE H 1 1
10 10028 1 1 54 ILE HA H 31.108 20.264 20.288 1.00 . A A . 24 ILE HA 1 1
10 10029 1 1 54 ILE HB H 31.076 17.301 19.656 1.00 . A A . 24 ILE HB 1 1
10 10030 1 1 54 ILE HD11 H 31.121 15.826 21.424 1.00 . A A . 24 ILE HD11 1 1
10 10031 1 1 54 ILE HD12 H 30.637 16.285 23.056 1.00 . A A . 24 ILE HD12 1 1
10 10032 1 1 54 ILE HD13 H 32.286 16.585 22.508 1.00 . A A . 24 ILE HD13 1 1
10 10033 1 1 54 ILE HG12 H 31.230 18.699 22.343 1.00 . A A . 24 ILE HG12 1 1
10 10034 1 1 54 ILE HG13 H 29.750 17.999 21.686 1.00 . A A . 24 ILE HG13 1 1
10 10035 1 1 54 ILE HG21 H 33.280 18.455 19.354 1.00 . A A . 24 ILE HG21 1 1
10 10036 1 1 54 ILE HG22 H 33.294 17.278 20.667 1.00 . A A . 24 ILE HG22 1 1
10 10037 1 1 54 ILE HG23 H 33.183 19.000 21.029 1.00 . A A . 24 ILE HG23 1 1
10 10038 1 1 54 ILE N N 29.328 19.376 19.700 1.00 . A A . 24 ILE N 1 1
10 10039 1 1 54 ILE O O 32.282 20.352 18.053 1.00 . A A . 24 ILE O 1 1
10 10040 1 1 55 ASP C C 31.125 20.581 15.429 1.00 . A A . 25 ASP C 1 1
10 10041 1 1 55 ASP CA C 31.101 19.128 15.894 1.00 . A A . 25 ASP CA 1 1
10 10042 1 1 55 ASP CB C 30.188 18.312 14.976 1.00 . A A . 25 ASP CB 1 1
10 10043 1 1 55 ASP CG C 30.271 16.826 15.320 1.00 . A A . 25 ASP CG 1 1
10 10044 1 1 55 ASP H H 29.822 18.525 17.477 1.00 . A A . 25 ASP H 1 1
10 10045 1 1 55 ASP HA H 32.101 18.726 15.834 1.00 . A A . 25 ASP HA 1 1
10 10046 1 1 55 ASP HB2 H 29.169 18.650 15.096 1.00 . A A . 25 ASP HB2 1 1
10 10047 1 1 55 ASP HB3 H 30.493 18.457 13.949 1.00 . A A . 25 ASP HB3 1 1
10 10048 1 1 55 ASP N N 30.635 19.032 17.274 1.00 . A A . 25 ASP N 1 1
10 10049 1 1 55 ASP O O 32.141 21.065 14.925 1.00 . A A . 25 ASP O 1 1
10 10050 1 1 55 ASP OD1 O 31.322 16.390 15.764 1.00 . A A . 25 ASP OD1 1 1
10 10051 1 1 55 ASP OD2 O 29.277 16.143 15.134 1.00 . A A . 25 ASP OD2 1 1
10 10052 1 1 56 ASP C C 30.973 23.532 15.996 1.00 . A A . 26 ASP C 1 1
10 10053 1 1 56 ASP CA C 29.948 22.692 15.243 1.00 . A A . 26 ASP CA 1 1
10 10054 1 1 56 ASP CB C 28.541 23.248 15.488 1.00 . A A . 26 ASP CB 1 1
10 10055 1 1 56 ASP CG C 27.524 22.680 14.491 1.00 . A A . 26 ASP CG 1 1
10 10056 1 1 56 ASP H H 29.255 20.876 16.093 1.00 . A A . 26 ASP H 1 1
10 10057 1 1 56 ASP HA H 30.163 22.753 14.187 1.00 . A A . 26 ASP HA 1 1
10 10058 1 1 56 ASP HB2 H 28.230 22.991 16.491 1.00 . A A . 26 ASP HB2 1 1
10 10059 1 1 56 ASP HB3 H 28.566 24.323 15.394 1.00 . A A . 26 ASP HB3 1 1
10 10060 1 1 56 ASP N N 30.024 21.294 15.654 1.00 . A A . 26 ASP N 1 1
10 10061 1 1 56 ASP O O 31.634 24.387 15.406 1.00 . A A . 26 ASP O 1 1
10 10062 1 1 56 ASP OD1 O 26.413 23.183 14.477 1.00 . A A . 26 ASP OD1 1 1
10 10063 1 1 56 ASP OD2 O 27.852 21.753 13.764 1.00 . A A . 26 ASP OD2 1 1
10 10064 1 1 57 ALA C C 33.499 23.864 17.531 1.00 . A A . 27 ALA C 1 1
10 10065 1 1 57 ALA CA C 32.087 24.013 18.092 1.00 . A A . 27 ALA CA 1 1
10 10066 1 1 57 ALA CB C 32.060 23.514 19.538 1.00 . A A . 27 ALA CB 1 1
10 10067 1 1 57 ALA H H 30.590 22.555 17.711 1.00 . A A . 27 ALA H 1 1
10 10068 1 1 57 ALA HA H 31.805 25.057 18.078 1.00 . A A . 27 ALA HA 1 1
10 10069 1 1 57 ALA HB1 H 31.065 23.172 19.783 1.00 . A A . 27 ALA HB1 1 1
10 10070 1 1 57 ALA HB2 H 32.339 24.318 20.201 1.00 . A A . 27 ALA HB2 1 1
10 10071 1 1 57 ALA HB3 H 32.758 22.696 19.651 1.00 . A A . 27 ALA HB3 1 1
10 10072 1 1 57 ALA N N 31.137 23.253 17.288 1.00 . A A . 27 ALA N 1 1
10 10073 1 1 57 ALA O O 34.211 24.853 17.355 1.00 . A A . 27 ALA O 1 1
10 10074 1 1 58 LEU C C 35.410 23.133 15.341 1.00 . A A . 28 LEU C 1 1
10 10075 1 1 58 LEU CA C 35.215 22.388 16.658 1.00 . A A . 28 LEU CA 1 1
10 10076 1 1 58 LEU CB C 35.422 20.888 16.429 1.00 . A A . 28 LEU CB 1 1
10 10077 1 1 58 LEU CD1 C 35.405 18.645 17.532 1.00 . A A . 28 LEU CD1 1 1
10 10078 1 1 58 LEU CD2 C 36.703 20.521 18.543 1.00 . A A . 28 LEU CD2 1 1
10 10079 1 1 58 LEU CG C 35.431 20.156 17.773 1.00 . A A . 28 LEU CG 1 1
10 10080 1 1 58 LEU H H 33.285 21.875 17.373 1.00 . A A . 28 LEU H 1 1
10 10081 1 1 58 LEU HA H 35.954 22.734 17.363 1.00 . A A . 28 LEU HA 1 1
10 10082 1 1 58 LEU HB2 H 34.620 20.505 15.815 1.00 . A A . 28 LEU HB2 1 1
10 10083 1 1 58 LEU HB3 H 36.365 20.728 15.929 1.00 . A A . 28 LEU HB3 1 1
10 10084 1 1 58 LEU HD11 H 36.128 18.390 16.772 1.00 . A A . 28 LEU HD11 1 1
10 10085 1 1 58 LEU HD12 H 34.418 18.351 17.204 1.00 . A A . 28 LEU HD12 1 1
10 10086 1 1 58 LEU HD13 H 35.648 18.131 18.449 1.00 . A A . 28 LEU HD13 1 1
10 10087 1 1 58 LEU HD21 H 37.541 20.546 17.863 1.00 . A A . 28 LEU HD21 1 1
10 10088 1 1 58 LEU HD22 H 36.884 19.781 19.310 1.00 . A A . 28 LEU HD22 1 1
10 10089 1 1 58 LEU HD23 H 36.581 21.491 19.001 1.00 . A A . 28 LEU HD23 1 1
10 10090 1 1 58 LEU HG H 34.565 20.446 18.348 1.00 . A A . 28 LEU HG 1 1
10 10091 1 1 58 LEU N N 33.887 22.630 17.214 1.00 . A A . 28 LEU N 1 1
10 10092 1 1 58 LEU O O 36.470 23.718 15.110 1.00 . A A . 28 LEU O 1 1
10 10093 1 1 59 GLN C C 34.742 25.328 13.404 1.00 . A A . 29 GLN C 1 1
10 10094 1 1 59 GLN CA C 34.492 23.836 13.210 1.00 . A A . 29 GLN CA 1 1
10 10095 1 1 59 GLN CB C 33.215 23.633 12.392 1.00 . A A . 29 GLN CB 1 1
10 10096 1 1 59 GLN CD C 31.767 21.912 11.269 1.00 . A A . 29 GLN CD 1 1
10 10097 1 1 59 GLN CG C 33.084 22.159 12.002 1.00 . A A . 29 GLN CG 1 1
10 10098 1 1 59 GLN H H 33.560 22.655 14.714 1.00 . A A . 29 GLN H 1 1
10 10099 1 1 59 GLN HA H 35.322 23.414 12.663 1.00 . A A . 29 GLN HA 1 1
10 10100 1 1 59 GLN HB2 H 32.359 23.928 12.983 1.00 . A A . 29 GLN HB2 1 1
10 10101 1 1 59 GLN HB3 H 33.260 24.236 11.497 1.00 . A A . 29 GLN HB3 1 1
10 10102 1 1 59 GLN HE21 H 32.366 20.189 10.483 1.00 . A A . 29 GLN HE21 1 1
10 10103 1 1 59 GLN HE22 H 30.789 20.664 10.075 1.00 . A A . 29 GLN HE22 1 1
10 10104 1 1 59 GLN HG2 H 33.907 21.888 11.358 1.00 . A A . 29 GLN HG2 1 1
10 10105 1 1 59 GLN HG3 H 33.115 21.550 12.893 1.00 . A A . 29 GLN HG3 1 1
10 10106 1 1 59 GLN N N 34.380 23.147 14.493 1.00 . A A . 29 GLN N 1 1
10 10107 1 1 59 GLN NE2 N 31.630 20.833 10.549 1.00 . A A . 29 GLN NE2 1 1
10 10108 1 1 59 GLN O O 35.629 25.902 12.766 1.00 . A A . 29 GLN O 1 1
10 10109 1 1 59 GLN OE1 O 30.840 22.719 11.351 1.00 . A A . 29 GLN OE1 1 1
10 10110 1 1 60 TYR C C 35.608 27.622 15.116 1.00 . A A . 30 TYR C 1 1
10 10111 1 1 60 TYR CA C 34.197 27.367 14.599 1.00 . A A . 30 TYR CA 1 1
10 10112 1 1 60 TYR CB C 33.182 27.854 15.633 1.00 . A A . 30 TYR CB 1 1
10 10113 1 1 60 TYR CD1 C 30.787 27.066 15.697 1.00 . A A . 30 TYR CD1 1 1
10 10114 1 1 60 TYR CD2 C 31.420 28.748 14.068 1.00 . A A . 30 TYR CD2 1 1
10 10115 1 1 60 TYR CE1 C 29.470 27.101 15.220 1.00 . A A . 30 TYR CE1 1 1
10 10116 1 1 60 TYR CE2 C 30.104 28.782 13.592 1.00 . A A . 30 TYR CE2 1 1
10 10117 1 1 60 TYR CG C 31.762 27.890 15.120 1.00 . A A . 30 TYR CG 1 1
10 10118 1 1 60 TYR CZ C 29.129 27.959 14.168 1.00 . A A . 30 TYR CZ 1 1
10 10119 1 1 60 TYR H H 33.269 25.464 14.761 1.00 . A A . 30 TYR H 1 1
10 10120 1 1 60 TYR HA H 34.056 27.928 13.686 1.00 . A A . 30 TYR HA 1 1
10 10121 1 1 60 TYR HB2 H 33.218 27.197 16.489 1.00 . A A . 30 TYR HB2 1 1
10 10122 1 1 60 TYR HB3 H 33.466 28.848 15.951 1.00 . A A . 30 TYR HB3 1 1
10 10123 1 1 60 TYR HD1 H 31.049 26.404 16.509 1.00 . A A . 30 TYR HD1 1 1
10 10124 1 1 60 TYR HD2 H 32.172 29.383 13.626 1.00 . A A . 30 TYR HD2 1 1
10 10125 1 1 60 TYR HE1 H 28.719 26.466 15.664 1.00 . A A . 30 TYR HE1 1 1
10 10126 1 1 60 TYR HE2 H 29.841 29.444 12.780 1.00 . A A . 30 TYR HE2 1 1
10 10127 1 1 60 TYR HH H 27.455 27.193 13.866 1.00 . A A . 30 TYR HH 1 1
10 10128 1 1 60 TYR N N 33.991 25.951 14.314 1.00 . A A . 30 TYR N 1 1
10 10129 1 1 60 TYR O O 36.264 28.578 14.694 1.00 . A A . 30 TYR O 1 1
10 10130 1 1 60 TYR OH O 27.832 27.992 13.699 1.00 . A A . 30 TYR OH 1 1
10 10131 1 1 61 TYR C C 38.489 26.839 15.439 1.00 . A A . 31 TYR C 1 1
10 10132 1 1 61 TYR CA C 37.438 26.918 16.541 1.00 . A A . 31 TYR CA 1 1
10 10133 1 1 61 TYR CB C 37.722 25.845 17.597 1.00 . A A . 31 TYR CB 1 1
10 10134 1 1 61 TYR CD1 C 36.474 27.142 19.369 1.00 . A A . 31 TYR CD1 1 1
10 10135 1 1 61 TYR CD2 C 36.282 24.726 19.338 1.00 . A A . 31 TYR CD2 1 1
10 10136 1 1 61 TYR CE1 C 35.625 27.195 20.481 1.00 . A A . 31 TYR CE1 1 1
10 10137 1 1 61 TYR CE2 C 35.433 24.778 20.449 1.00 . A A . 31 TYR CE2 1 1
10 10138 1 1 61 TYR CG C 36.803 25.908 18.796 1.00 . A A . 31 TYR CG 1 1
10 10139 1 1 61 TYR CZ C 35.104 26.013 21.021 1.00 . A A . 31 TYR CZ 1 1
10 10140 1 1 61 TYR H H 35.531 26.010 16.313 1.00 . A A . 31 TYR H 1 1
10 10141 1 1 61 TYR HA H 37.502 27.888 17.012 1.00 . A A . 31 TYR HA 1 1
10 10142 1 1 61 TYR HB2 H 37.618 24.875 17.139 1.00 . A A . 31 TYR HB2 1 1
10 10143 1 1 61 TYR HB3 H 38.744 25.957 17.932 1.00 . A A . 31 TYR HB3 1 1
10 10144 1 1 61 TYR HD1 H 36.874 28.055 18.953 1.00 . A A . 31 TYR HD1 1 1
10 10145 1 1 61 TYR HD2 H 36.536 23.773 18.898 1.00 . A A . 31 TYR HD2 1 1
10 10146 1 1 61 TYR HE1 H 35.372 28.146 20.924 1.00 . A A . 31 TYR HE1 1 1
10 10147 1 1 61 TYR HE2 H 35.031 23.866 20.866 1.00 . A A . 31 TYR HE2 1 1
10 10148 1 1 61 TYR HH H 33.877 26.877 22.130 1.00 . A A . 31 TYR HH 1 1
10 10149 1 1 61 TYR N N 36.093 26.750 16.000 1.00 . A A . 31 TYR N 1 1
10 10150 1 1 61 TYR O O 39.432 27.630 15.416 1.00 . A A . 31 TYR O 1 1
10 10151 1 1 61 TYR OH O 34.267 26.066 22.116 1.00 . A A . 31 TYR OH 1 1
10 10152 1 1 62 ALA C C 39.292 27.053 12.554 1.00 . A A . 32 ALA C 1 1
10 10153 1 1 62 ALA CA C 39.241 25.781 13.392 1.00 . A A . 32 ALA CA 1 1
10 10154 1 1 62 ALA CB C 38.839 24.600 12.506 1.00 . A A . 32 ALA CB 1 1
10 10155 1 1 62 ALA H H 37.521 25.324 14.548 1.00 . A A . 32 ALA H 1 1
10 10156 1 1 62 ALA HA H 40.223 25.591 13.800 1.00 . A A . 32 ALA HA 1 1
10 10157 1 1 62 ALA HB1 H 39.592 24.446 11.748 1.00 . A A . 32 ALA HB1 1 1
10 10158 1 1 62 ALA HB2 H 37.890 24.812 12.034 1.00 . A A . 32 ALA HB2 1 1
10 10159 1 1 62 ALA HB3 H 38.749 23.711 13.111 1.00 . A A . 32 ALA HB3 1 1
10 10160 1 1 62 ALA N N 38.291 25.928 14.489 1.00 . A A . 32 ALA N 1 1
10 10161 1 1 62 ALA O O 40.371 27.547 12.219 1.00 . A A . 32 ALA O 1 1
10 10162 1 1 63 ALA C C 38.735 29.986 12.245 1.00 . A A . 33 ALA C 1 1
10 10163 1 1 63 ALA CA C 38.059 28.845 11.491 1.00 . A A . 33 ALA CA 1 1
10 10164 1 1 63 ALA CB C 36.601 29.213 11.206 1.00 . A A . 33 ALA CB 1 1
10 10165 1 1 63 ALA H H 37.288 27.167 12.538 1.00 . A A . 33 ALA H 1 1
10 10166 1 1 63 ALA HA H 38.569 28.696 10.550 1.00 . A A . 33 ALA HA 1 1
10 10167 1 1 63 ALA HB1 H 36.053 28.324 10.928 1.00 . A A . 33 ALA HB1 1 1
10 10168 1 1 63 ALA HB2 H 36.561 29.927 10.398 1.00 . A A . 33 ALA HB2 1 1
10 10169 1 1 63 ALA HB3 H 36.159 29.646 12.092 1.00 . A A . 33 ALA HB3 1 1
10 10170 1 1 63 ALA N N 38.118 27.609 12.260 1.00 . A A . 33 ALA N 1 1
10 10171 1 1 63 ALA O O 39.458 30.784 11.650 1.00 . A A . 33 ALA O 1 1
10 10172 1 1 64 ALA C C 40.661 31.051 14.277 1.00 . A A . 34 ALA C 1 1
10 10173 1 1 64 ALA CA C 39.137 31.092 14.364 1.00 . A A . 34 ALA CA 1 1
10 10174 1 1 64 ALA CB C 38.679 30.940 15.821 1.00 . A A . 34 ALA CB 1 1
10 10175 1 1 64 ALA H H 37.953 29.372 13.987 1.00 . A A . 34 ALA H 1 1
10 10176 1 1 64 ALA HA H 38.793 32.046 13.994 1.00 . A A . 34 ALA HA 1 1
10 10177 1 1 64 ALA HB1 H 39.485 31.191 16.496 1.00 . A A . 34 ALA HB1 1 1
10 10178 1 1 64 ALA HB2 H 38.373 29.919 15.996 1.00 . A A . 34 ALA HB2 1 1
10 10179 1 1 64 ALA HB3 H 37.842 31.599 16.002 1.00 . A A . 34 ALA HB3 1 1
10 10180 1 1 64 ALA N N 38.538 30.032 13.560 1.00 . A A . 34 ALA N 1 1
10 10181 1 1 64 ALA O O 41.304 32.081 14.058 1.00 . A A . 34 ALA O 1 1
10 10182 1 1 65 ILE C C 43.196 30.193 12.954 1.00 . A A . 35 ILE C 1 1
10 10183 1 1 65 ILE CA C 42.688 29.722 14.316 1.00 . A A . 35 ILE CA 1 1
10 10184 1 1 65 ILE CB C 43.093 28.263 14.570 1.00 . A A . 35 ILE CB 1 1
10 10185 1 1 65 ILE CD1 C 42.736 26.324 16.106 1.00 . A A . 35 ILE CD1 1 1
10 10186 1 1 65 ILE CG1 C 42.609 27.841 15.959 1.00 . A A . 35 ILE CG1 1 1
10 10187 1 1 65 ILE CG2 C 44.618 28.112 14.516 1.00 . A A . 35 ILE CG2 1 1
10 10188 1 1 65 ILE H H 40.682 29.062 14.560 1.00 . A A . 35 ILE H 1 1
10 10189 1 1 65 ILE HA H 43.131 30.342 15.082 1.00 . A A . 35 ILE HA 1 1
10 10190 1 1 65 ILE HB H 42.642 27.629 13.823 1.00 . A A . 35 ILE HB 1 1
10 10191 1 1 65 ILE HD11 H 42.162 25.837 15.334 1.00 . A A . 35 ILE HD11 1 1
10 10192 1 1 65 ILE HD12 H 42.363 26.024 17.074 1.00 . A A . 35 ILE HD12 1 1
10 10193 1 1 65 ILE HD13 H 43.774 26.039 16.016 1.00 . A A . 35 ILE HD13 1 1
10 10194 1 1 65 ILE HG12 H 43.212 28.328 16.711 1.00 . A A . 35 ILE HG12 1 1
10 10195 1 1 65 ILE HG13 H 41.577 28.128 16.085 1.00 . A A . 35 ILE HG13 1 1
10 10196 1 1 65 ILE HG21 H 44.957 28.253 13.500 1.00 . A A . 35 ILE HG21 1 1
10 10197 1 1 65 ILE HG22 H 44.895 27.124 14.853 1.00 . A A . 35 ILE HG22 1 1
10 10198 1 1 65 ILE HG23 H 45.076 28.853 15.155 1.00 . A A . 35 ILE HG23 1 1
10 10199 1 1 65 ILE N N 41.236 29.854 14.391 1.00 . A A . 35 ILE N 1 1
10 10200 1 1 65 ILE O O 44.159 30.959 12.880 1.00 . A A . 35 ILE O 1 1
10 10201 1 1 66 THR C C 42.897 31.660 10.361 1.00 . A A . 36 THR C 1 1
10 10202 1 1 66 THR CA C 42.969 30.144 10.543 1.00 . A A . 36 THR CA 1 1
10 10203 1 1 66 THR CB C 42.098 29.460 9.489 1.00 . A A . 36 THR CB 1 1
10 10204 1 1 66 THR CG2 C 42.749 29.623 8.115 1.00 . A A . 36 THR CG2 1 1
10 10205 1 1 66 THR H H 41.775 29.145 11.991 1.00 . A A . 36 THR H 1 1
10 10206 1 1 66 THR HA H 43.992 29.827 10.402 1.00 . A A . 36 THR HA 1 1
10 10207 1 1 66 THR HB H 41.118 29.914 9.476 1.00 . A A . 36 THR HB 1 1
10 10208 1 1 66 THR HG1 H 41.569 27.675 9.102 1.00 . A A . 36 THR HG1 1 1
10 10209 1 1 66 THR HG21 H 42.666 30.651 7.796 1.00 . A A . 36 THR HG21 1 1
10 10210 1 1 66 THR HG22 H 42.250 28.982 7.403 1.00 . A A . 36 THR HG22 1 1
10 10211 1 1 66 THR HG23 H 43.792 29.348 8.177 1.00 . A A . 36 THR HG23 1 1
10 10212 1 1 66 THR N N 42.538 29.754 11.881 1.00 . A A . 36 THR N 1 1
10 10213 1 1 66 THR O O 43.823 32.274 9.829 1.00 . A A . 36 THR O 1 1
10 10214 1 1 66 THR OG1 O 41.980 28.078 9.794 1.00 . A A . 36 THR OG1 1 1
10 10215 1 1 67 LEU C C 42.776 34.466 11.434 1.00 . A A . 37 LEU C 1 1
10 10216 1 1 67 LEU CA C 41.656 33.716 10.720 1.00 . A A . 37 LEU CA 1 1
10 10217 1 1 67 LEU CB C 40.305 34.150 11.292 1.00 . A A . 37 LEU CB 1 1
10 10218 1 1 67 LEU CD1 C 37.836 33.818 11.116 1.00 . A A . 37 LEU CD1 1 1
10 10219 1 1 67 LEU CD2 C 39.165 34.397 9.084 1.00 . A A . 37 LEU CD2 1 1
10 10220 1 1 67 LEU CG C 39.177 33.623 10.405 1.00 . A A . 37 LEU CG 1 1
10 10221 1 1 67 LEU H H 41.110 31.741 11.268 1.00 . A A . 37 LEU H 1 1
10 10222 1 1 67 LEU HA H 41.684 33.976 9.673 1.00 . A A . 37 LEU HA 1 1
10 10223 1 1 67 LEU HB2 H 40.194 33.752 12.290 1.00 . A A . 37 LEU HB2 1 1
10 10224 1 1 67 LEU HB3 H 40.258 35.228 11.327 1.00 . A A . 37 LEU HB3 1 1
10 10225 1 1 67 LEU HD11 H 37.481 34.824 10.949 1.00 . A A . 37 LEU HD11 1 1
10 10226 1 1 67 LEU HD12 H 37.966 33.653 12.175 1.00 . A A . 37 LEU HD12 1 1
10 10227 1 1 67 LEU HD13 H 37.117 33.111 10.728 1.00 . A A . 37 LEU HD13 1 1
10 10228 1 1 67 LEU HD21 H 39.904 33.978 8.415 1.00 . A A . 37 LEU HD21 1 1
10 10229 1 1 67 LEU HD22 H 39.398 35.434 9.272 1.00 . A A . 37 LEU HD22 1 1
10 10230 1 1 67 LEU HD23 H 38.187 34.323 8.631 1.00 . A A . 37 LEU HD23 1 1
10 10231 1 1 67 LEU HG H 39.332 32.573 10.206 1.00 . A A . 37 LEU HG 1 1
10 10232 1 1 67 LEU N N 41.816 32.269 10.845 1.00 . A A . 37 LEU N 1 1
10 10233 1 1 67 LEU O O 43.202 35.527 10.979 1.00 . A A . 37 LEU O 1 1
10 10234 1 1 68 ASP C C 45.630 34.411 12.441 1.00 . A A . 38 ASP C 1 1
10 10235 1 1 68 ASP CA C 44.356 34.524 13.271 1.00 . A A . 38 ASP CA 1 1
10 10236 1 1 68 ASP CB C 44.557 33.821 14.615 1.00 . A A . 38 ASP CB 1 1
10 10237 1 1 68 ASP CG C 45.610 34.558 15.436 1.00 . A A . 38 ASP CG 1 1
10 10238 1 1 68 ASP H H 42.754 33.167 12.963 1.00 . A A . 38 ASP H 1 1
10 10239 1 1 68 ASP HA H 44.149 35.569 13.453 1.00 . A A . 38 ASP HA 1 1
10 10240 1 1 68 ASP HB2 H 43.622 33.813 15.157 1.00 . A A . 38 ASP HB2 1 1
10 10241 1 1 68 ASP HB3 H 44.882 32.806 14.444 1.00 . A A . 38 ASP HB3 1 1
10 10242 1 1 68 ASP N N 43.223 33.935 12.570 1.00 . A A . 38 ASP N 1 1
10 10243 1 1 68 ASP O O 46.354 35.390 12.258 1.00 . A A . 38 ASP O 1 1
10 10244 1 1 68 ASP OD1 O 45.254 35.517 16.101 1.00 . A A . 38 ASP OD1 1 1
10 10245 1 1 68 ASP OD2 O 46.760 34.151 15.389 1.00 . A A . 38 ASP OD2 1 1
10 10246 1 1 69 LYS C C 47.138 33.860 9.882 1.00 . A A . 39 LYS C 1 1
10 10247 1 1 69 LYS CA C 47.103 32.986 11.135 1.00 . A A . 39 LYS CA 1 1
10 10248 1 1 69 LYS CB C 47.193 31.512 10.733 1.00 . A A . 39 LYS CB 1 1
10 10249 1 1 69 LYS CD C 47.586 29.192 11.578 1.00 . A A . 39 LYS CD 1 1
10 10250 1 1 69 LYS CE C 47.670 28.319 12.832 1.00 . A A . 39 LYS CE 1 1
10 10251 1 1 69 LYS CG C 47.384 30.654 11.984 1.00 . A A . 39 LYS CG 1 1
10 10252 1 1 69 LYS H H 45.297 32.462 12.122 1.00 . A A . 39 LYS H 1 1
10 10253 1 1 69 LYS HA H 47.965 33.224 11.741 1.00 . A A . 39 LYS HA 1 1
10 10254 1 1 69 LYS HB2 H 46.281 31.221 10.231 1.00 . A A . 39 LYS HB2 1 1
10 10255 1 1 69 LYS HB3 H 48.032 31.370 10.070 1.00 . A A . 39 LYS HB3 1 1
10 10256 1 1 69 LYS HD2 H 46.753 28.870 10.968 1.00 . A A . 39 LYS HD2 1 1
10 10257 1 1 69 LYS HD3 H 48.501 29.098 11.015 1.00 . A A . 39 LYS HD3 1 1
10 10258 1 1 69 LYS HE2 H 48.684 28.326 13.207 1.00 . A A . 39 LYS HE2 1 1
10 10259 1 1 69 LYS HE3 H 47.005 28.707 13.587 1.00 . A A . 39 LYS HE3 1 1
10 10260 1 1 69 LYS HG2 H 48.250 31.000 12.529 1.00 . A A . 39 LYS HG2 1 1
10 10261 1 1 69 LYS HG3 H 46.509 30.731 12.612 1.00 . A A . 39 LYS HG3 1 1
10 10262 1 1 69 LYS HZ1 H 47.564 26.284 13.261 1.00 . A A . 39 LYS HZ1 1 1
10 10263 1 1 69 LYS HZ2 H 47.747 26.636 11.609 1.00 . A A . 39 LYS HZ2 1 1
10 10264 1 1 69 LYS HZ3 H 46.246 26.872 12.368 1.00 . A A . 39 LYS HZ3 1 1
10 10265 1 1 69 LYS N N 45.902 33.211 11.935 1.00 . A A . 39 LYS N 1 1
10 10266 1 1 69 LYS NZ N 47.278 26.923 12.492 1.00 . A A . 39 LYS NZ 1 1
10 10267 1 1 69 LYS O O 48.217 34.216 9.407 1.00 . A A . 39 LYS O 1 1
10 10268 1 1 70 TYR C C 46.617 36.397 8.446 1.00 . A A . 40 TYR C 1 1
10 10269 1 1 70 TYR CA C 45.911 35.061 8.162 1.00 . A A . 40 TYR CA 1 1
10 10270 1 1 70 TYR CB C 44.438 35.287 7.813 1.00 . A A . 40 TYR CB 1 1
10 10271 1 1 70 TYR CD1 C 44.405 34.899 5.320 1.00 . A A . 40 TYR CD1 1 1
10 10272 1 1 70 TYR CD2 C 43.708 37.054 6.179 1.00 . A A . 40 TYR CD2 1 1
10 10273 1 1 70 TYR CE1 C 44.142 35.333 4.015 1.00 . A A . 40 TYR CE1 1 1
10 10274 1 1 70 TYR CE2 C 43.446 37.492 4.876 1.00 . A A . 40 TYR CE2 1 1
10 10275 1 1 70 TYR CG C 44.190 35.761 6.401 1.00 . A A . 40 TYR CG 1 1
10 10276 1 1 70 TYR CZ C 43.663 36.631 3.792 1.00 . A A . 40 TYR CZ 1 1
10 10277 1 1 70 TYR H H 45.140 33.840 9.717 1.00 . A A . 40 TYR H 1 1
10 10278 1 1 70 TYR HA H 46.386 34.538 7.348 1.00 . A A . 40 TYR HA 1 1
10 10279 1 1 70 TYR HB2 H 43.907 34.359 7.952 1.00 . A A . 40 TYR HB2 1 1
10 10280 1 1 70 TYR HB3 H 44.034 36.014 8.503 1.00 . A A . 40 TYR HB3 1 1
10 10281 1 1 70 TYR HD1 H 44.778 33.900 5.491 1.00 . A A . 40 TYR HD1 1 1
10 10282 1 1 70 TYR HD2 H 43.539 37.715 7.014 1.00 . A A . 40 TYR HD2 1 1
10 10283 1 1 70 TYR HE1 H 44.308 34.669 3.181 1.00 . A A . 40 TYR HE1 1 1
10 10284 1 1 70 TYR HE2 H 43.071 38.490 4.708 1.00 . A A . 40 TYR HE2 1 1
10 10285 1 1 70 TYR HH H 42.911 37.812 2.560 1.00 . A A . 40 TYR HH 1 1
10 10286 1 1 70 TYR N N 45.969 34.208 9.345 1.00 . A A . 40 TYR N 1 1
10 10287 1 1 70 TYR O O 46.327 37.023 9.467 1.00 . A A . 40 TYR O 1 1
10 10288 1 1 70 TYR OH O 43.404 37.061 2.507 1.00 . A A . 40 TYR OH 1 1
10 10289 1 1 71 PRO C C 47.679 39.403 7.583 1.00 . A A . 41 PRO C 1 1
10 10290 1 1 71 PRO CA C 48.341 38.065 7.913 1.00 . A A . 41 PRO CA 1 1
10 10291 1 1 71 PRO CB C 49.589 37.859 7.056 1.00 . A A . 41 PRO CB 1 1
10 10292 1 1 71 PRO CD C 47.847 36.361 6.248 1.00 . A A . 41 PRO CD 1 1
10 10293 1 1 71 PRO CG C 49.123 37.109 5.853 1.00 . A A . 41 PRO CG 1 1
10 10294 1 1 71 PRO HA H 48.630 38.050 8.951 1.00 . A A . 41 PRO HA 1 1
10 10295 1 1 71 PRO HB2 H 50.004 38.815 6.768 1.00 . A A . 41 PRO HB2 1 1
10 10296 1 1 71 PRO HB3 H 50.321 37.275 7.592 1.00 . A A . 41 PRO HB3 1 1
10 10297 1 1 71 PRO HD2 H 47.049 36.588 5.555 1.00 . A A . 41 PRO HD2 1 1
10 10298 1 1 71 PRO HD3 H 48.028 35.298 6.282 1.00 . A A . 41 PRO HD3 1 1
10 10299 1 1 71 PRO HG2 H 48.917 37.800 5.048 1.00 . A A . 41 PRO HG2 1 1
10 10300 1 1 71 PRO HG3 H 49.875 36.397 5.548 1.00 . A A . 41 PRO HG3 1 1
10 10301 1 1 71 PRO N N 47.517 36.858 7.599 1.00 . A A . 41 PRO N 1 1
10 10302 1 1 71 PRO O O 48.362 40.429 7.569 1.00 . A A . 41 PRO O 1 1
10 10303 1 1 72 HIS C C 44.288 40.750 7.478 1.00 . A A . 42 HIS C 1 1
10 10304 1 1 72 HIS CA C 45.703 40.649 6.920 1.00 . A A . 42 HIS CA 1 1
10 10305 1 1 72 HIS CB C 45.649 40.729 5.394 1.00 . A A . 42 HIS CB 1 1
10 10306 1 1 72 HIS CD2 C 47.781 41.982 4.499 1.00 . A A . 42 HIS CD2 1 1
10 10307 1 1 72 HIS CE1 C 48.880 40.257 3.781 1.00 . A A . 42 HIS CE1 1 1
10 10308 1 1 72 HIS CG C 47.003 40.878 4.755 1.00 . A A . 42 HIS CG 1 1
10 10309 1 1 72 HIS H H 45.853 38.583 7.411 1.00 . A A . 42 HIS H 1 1
10 10310 1 1 72 HIS HA H 46.277 41.487 7.284 1.00 . A A . 42 HIS HA 1 1
10 10311 1 1 72 HIS HB2 H 45.192 39.828 5.015 1.00 . A A . 42 HIS HB2 1 1
10 10312 1 1 72 HIS HB3 H 45.033 41.571 5.114 1.00 . A A . 42 HIS HB3 1 1
10 10313 1 1 72 HIS HD1 H 47.444 38.852 4.322 1.00 . A A . 42 HIS HD1 1 1
10 10314 1 1 72 HIS HD2 H 47.513 43.000 4.738 1.00 . A A . 42 HIS HD2 1 1
10 10315 1 1 72 HIS HE1 H 49.645 39.633 3.344 1.00 . A A . 42 HIS HE1 1 1
10 10316 1 1 72 HIS N N 46.372 39.411 7.327 1.00 . A A . 42 HIS N 1 1
10 10317 1 1 72 HIS ND1 N 47.725 39.790 4.288 1.00 . A A . 42 HIS ND1 1 1
10 10318 1 1 72 HIS NE2 N 48.966 41.585 3.883 1.00 . A A . 42 HIS NE2 1 1
10 10319 1 1 72 HIS O O 43.629 39.741 7.720 1.00 . A A . 42 HIS O 1 1
10 10320 1 1 73 LYS C C 41.568 41.781 6.862 1.00 . A A . 43 LYS C 1 1
10 10321 1 1 73 LYS CA C 42.434 42.203 8.045 1.00 . A A . 43 LYS CA 1 1
10 10322 1 1 73 LYS CB C 42.194 43.687 8.337 1.00 . A A . 43 LYS CB 1 1
10 10323 1 1 73 LYS CD C 40.652 43.423 10.296 1.00 . A A . 43 LYS CD 1 1
10 10324 1 1 73 LYS CE C 39.245 43.718 10.820 1.00 . A A . 43 LYS CE 1 1
10 10325 1 1 73 LYS CG C 40.763 43.894 8.843 1.00 . A A . 43 LYS CG 1 1
10 10326 1 1 73 LYS H H 44.452 42.741 7.676 1.00 . A A . 43 LYS H 1 1
10 10327 1 1 73 LYS HA H 42.171 41.617 8.911 1.00 . A A . 43 LYS HA 1 1
10 10328 1 1 73 LYS HB2 H 42.894 44.027 9.083 1.00 . A A . 43 LYS HB2 1 1
10 10329 1 1 73 LYS HB3 H 42.333 44.256 7.430 1.00 . A A . 43 LYS HB3 1 1
10 10330 1 1 73 LYS HD2 H 40.841 42.361 10.348 1.00 . A A . 43 LYS HD2 1 1
10 10331 1 1 73 LYS HD3 H 41.376 43.949 10.902 1.00 . A A . 43 LYS HD3 1 1
10 10332 1 1 73 LYS HE2 H 38.519 43.472 10.060 1.00 . A A . 43 LYS HE2 1 1
10 10333 1 1 73 LYS HE3 H 39.059 43.125 11.702 1.00 . A A . 43 LYS HE3 1 1
10 10334 1 1 73 LYS HG2 H 40.511 44.943 8.784 1.00 . A A . 43 LYS HG2 1 1
10 10335 1 1 73 LYS HG3 H 40.080 43.325 8.231 1.00 . A A . 43 LYS HG3 1 1
10 10336 1 1 73 LYS HZ1 H 39.006 45.719 10.291 1.00 . A A . 43 LYS HZ1 1 1
10 10337 1 1 73 LYS HZ2 H 40.003 45.474 11.646 1.00 . A A . 43 LYS HZ2 1 1
10 10338 1 1 73 LYS HZ3 H 38.318 45.312 11.788 1.00 . A A . 43 LYS HZ3 1 1
10 10339 1 1 73 LYS N N 43.836 41.980 7.714 1.00 . A A . 43 LYS N 1 1
10 10340 1 1 73 LYS NZ N 39.135 45.165 11.162 1.00 . A A . 43 LYS NZ 1 1
10 10341 1 1 73 LYS O O 41.844 42.165 5.725 1.00 . A A . 43 LYS O 1 1
10 10342 1 1 74 ILE C C 38.460 41.589 5.944 1.00 . A A . 44 ILE C 1 1
10 10343 1 1 74 ILE CA C 39.613 40.593 6.060 1.00 . A A . 44 ILE CA 1 1
10 10344 1 1 74 ILE CB C 39.104 39.168 6.317 1.00 . A A . 44 ILE CB 1 1
10 10345 1 1 74 ILE CD1 C 39.862 36.809 6.742 1.00 . A A . 44 ILE CD1 1 1
10 10346 1 1 74 ILE CG1 C 40.310 38.222 6.366 1.00 . A A . 44 ILE CG1 1 1
10 10347 1 1 74 ILE CG2 C 38.163 38.731 5.190 1.00 . A A . 44 ILE CG2 1 1
10 10348 1 1 74 ILE H H 40.388 40.671 8.040 1.00 . A A . 44 ILE H 1 1
10 10349 1 1 74 ILE HA H 40.158 40.597 5.128 1.00 . A A . 44 ILE HA 1 1
10 10350 1 1 74 ILE HB H 38.580 39.135 7.261 1.00 . A A . 44 ILE HB 1 1
10 10351 1 1 74 ILE HD11 H 39.375 36.830 7.704 1.00 . A A . 44 ILE HD11 1 1
10 10352 1 1 74 ILE HD12 H 40.725 36.162 6.786 1.00 . A A . 44 ILE HD12 1 1
10 10353 1 1 74 ILE HD13 H 39.174 36.441 5.995 1.00 . A A . 44 ILE HD13 1 1
10 10354 1 1 74 ILE HG12 H 40.786 38.201 5.397 1.00 . A A . 44 ILE HG12 1 1
10 10355 1 1 74 ILE HG13 H 41.015 38.580 7.102 1.00 . A A . 44 ILE HG13 1 1
10 10356 1 1 74 ILE HG21 H 37.822 37.724 5.374 1.00 . A A . 44 ILE HG21 1 1
10 10357 1 1 74 ILE HG22 H 38.689 38.767 4.247 1.00 . A A . 44 ILE HG22 1 1
10 10358 1 1 74 ILE HG23 H 37.314 39.398 5.155 1.00 . A A . 44 ILE HG23 1 1
10 10359 1 1 74 ILE N N 40.527 40.996 7.125 1.00 . A A . 44 ILE N 1 1
10 10360 1 1 74 ILE O O 37.795 41.905 6.930 1.00 . A A . 44 ILE O 1 1
10 10361 1 1 75 LYS C C 35.800 42.440 4.299 1.00 . A A . 45 LYS C 1 1
10 10362 1 1 75 LYS CA C 37.184 43.066 4.487 1.00 . A A . 45 LYS CA 1 1
10 10363 1 1 75 LYS CB C 37.534 43.894 3.250 1.00 . A A . 45 LYS CB 1 1
10 10364 1 1 75 LYS CD C 39.111 45.593 2.315 1.00 . A A . 45 LYS CD 1 1
10 10365 1 1 75 LYS CE C 40.456 46.290 2.525 1.00 . A A . 45 LYS CE 1 1
10 10366 1 1 75 LYS CG C 38.816 44.684 3.510 1.00 . A A . 45 LYS CG 1 1
10 10367 1 1 75 LYS H H 38.779 41.765 3.976 1.00 . A A . 45 LYS H 1 1
10 10368 1 1 75 LYS HA H 37.139 43.730 5.337 1.00 . A A . 45 LYS HA 1 1
10 10369 1 1 75 LYS HB2 H 37.681 43.234 2.406 1.00 . A A . 45 LYS HB2 1 1
10 10370 1 1 75 LYS HB3 H 36.728 44.580 3.035 1.00 . A A . 45 LYS HB3 1 1
10 10371 1 1 75 LYS HD2 H 39.147 45.000 1.414 1.00 . A A . 45 LYS HD2 1 1
10 10372 1 1 75 LYS HD3 H 38.333 46.337 2.227 1.00 . A A . 45 LYS HD3 1 1
10 10373 1 1 75 LYS HE2 H 40.588 47.052 1.770 1.00 . A A . 45 LYS HE2 1 1
10 10374 1 1 75 LYS HE3 H 40.477 46.747 3.503 1.00 . A A . 45 LYS HE3 1 1
10 10375 1 1 75 LYS HG2 H 38.692 45.287 4.399 1.00 . A A . 45 LYS HG2 1 1
10 10376 1 1 75 LYS HG3 H 39.640 44.000 3.651 1.00 . A A . 45 LYS HG3 1 1
10 10377 1 1 75 LYS HZ1 H 41.257 44.510 1.799 1.00 . A A . 45 LYS HZ1 1 1
10 10378 1 1 75 LYS HZ2 H 41.774 44.916 3.365 1.00 . A A . 45 LYS HZ2 1 1
10 10379 1 1 75 LYS HZ3 H 42.401 45.743 2.020 1.00 . A A . 45 LYS HZ3 1 1
10 10380 1 1 75 LYS N N 38.232 42.076 4.727 1.00 . A A . 45 LYS N 1 1
10 10381 1 1 75 LYS NZ N 41.555 45.290 2.419 1.00 . A A . 45 LYS NZ 1 1
10 10382 1 1 75 LYS O O 34.792 43.134 4.441 1.00 . A A . 45 LYS O 1 1
10 10383 1 1 76 SER C C 34.522 39.015 4.128 1.00 . A A . 46 SER C 1 1
10 10384 1 1 76 SER CA C 34.455 40.492 3.756 1.00 . A A . 46 SER CA 1 1
10 10385 1 1 76 SER CB C 34.035 40.626 2.291 1.00 . A A . 46 SER CB 1 1
10 10386 1 1 76 SER H H 36.569 40.641 3.857 1.00 . A A . 46 SER H 1 1
10 10387 1 1 76 SER HA H 33.711 40.973 4.373 1.00 . A A . 46 SER HA 1 1
10 10388 1 1 76 SER HB2 H 33.024 40.274 2.168 1.00 . A A . 46 SER HB2 1 1
10 10389 1 1 76 SER HB3 H 34.089 41.666 2.000 1.00 . A A . 46 SER HB3 1 1
10 10390 1 1 76 SER HG H 35.136 40.331 0.768 1.00 . A A . 46 SER HG 1 1
10 10391 1 1 76 SER N N 35.739 41.151 3.967 1.00 . A A . 46 SER N 1 1
10 10392 1 1 76 SER O O 35.574 38.383 4.033 1.00 . A A . 46 SER O 1 1
10 10393 1 1 76 SER OG O 34.901 39.840 1.484 1.00 . A A . 46 SER OG 1 1
10 10394 1 1 77 GLY C C 33.508 36.173 3.670 1.00 . A A . 47 GLY C 1 1
10 10395 1 1 77 GLY CA C 33.290 37.060 4.893 1.00 . A A . 47 GLY CA 1 1
10 10396 1 1 77 GLY H H 32.580 39.030 4.605 1.00 . A A . 47 GLY H 1 1
10 10397 1 1 77 GLY HA2 H 34.036 36.827 5.639 1.00 . A A . 47 GLY HA2 1 1
10 10398 1 1 77 GLY HA3 H 32.310 36.861 5.297 1.00 . A A . 47 GLY HA3 1 1
10 10399 1 1 77 GLY N N 33.384 38.474 4.548 1.00 . A A . 47 GLY N 1 1
10 10400 1 1 77 GLY O O 34.106 35.099 3.769 1.00 . A A . 47 GLY O 1 1
10 10401 1 1 78 ALA C C 34.621 35.510 1.013 1.00 . A A . 48 ALA C 1 1
10 10402 1 1 78 ALA CA C 33.157 35.831 1.292 1.00 . A A . 48 ALA CA 1 1
10 10403 1 1 78 ALA CB C 32.562 36.591 0.107 1.00 . A A . 48 ALA CB 1 1
10 10404 1 1 78 ALA H H 32.623 37.514 2.468 1.00 . A A . 48 ALA H 1 1
10 10405 1 1 78 ALA HA H 32.614 34.907 1.426 1.00 . A A . 48 ALA HA 1 1
10 10406 1 1 78 ALA HB1 H 33.005 36.234 -0.811 1.00 . A A . 48 ALA HB1 1 1
10 10407 1 1 78 ALA HB2 H 32.765 37.647 0.218 1.00 . A A . 48 ALA HB2 1 1
10 10408 1 1 78 ALA HB3 H 31.494 36.432 0.076 1.00 . A A . 48 ALA HB3 1 1
10 10409 1 1 78 ALA N N 33.045 36.630 2.508 1.00 . A A . 48 ALA N 1 1
10 10410 1 1 78 ALA O O 34.956 34.383 0.646 1.00 . A A . 48 ALA O 1 1
10 10411 1 1 79 GLU C C 37.352 35.278 2.217 1.00 . A A . 49 GLU C 1 1
10 10412 1 1 79 GLU CA C 36.923 36.252 1.119 1.00 . A A . 49 GLU CA 1 1
10 10413 1 1 79 GLU CB C 37.691 37.567 1.273 1.00 . A A . 49 GLU CB 1 1
10 10414 1 1 79 GLU CD C 40.019 38.586 1.250 1.00 . A A . 49 GLU CD 1 1
10 10415 1 1 79 GLU CG C 39.183 37.321 1.021 1.00 . A A . 49 GLU CG 1 1
10 10416 1 1 79 GLU H H 35.162 37.412 1.359 1.00 . A A . 49 GLU H 1 1
10 10417 1 1 79 GLU HA H 37.158 35.822 0.158 1.00 . A A . 49 GLU HA 1 1
10 10418 1 1 79 GLU HB2 H 37.317 38.287 0.558 1.00 . A A . 49 GLU HB2 1 1
10 10419 1 1 79 GLU HB3 H 37.555 37.948 2.274 1.00 . A A . 49 GLU HB3 1 1
10 10420 1 1 79 GLU HG2 H 39.530 36.548 1.691 1.00 . A A . 49 GLU HG2 1 1
10 10421 1 1 79 GLU HG3 H 39.317 36.988 0.004 1.00 . A A . 49 GLU HG3 1 1
10 10422 1 1 79 GLU N N 35.488 36.504 1.185 1.00 . A A . 49 GLU N 1 1
10 10423 1 1 79 GLU O O 38.144 34.370 1.972 1.00 . A A . 49 GLU O 1 1
10 10424 1 1 79 GLU OE1 O 39.465 39.613 1.618 1.00 . A A . 49 GLU OE1 1 1
10 10425 1 1 79 GLU OE2 O 41.220 38.508 1.050 1.00 . A A . 49 GLU OE2 1 1
10 10426 1 1 80 ALA C C 36.893 33.058 4.199 1.00 . A A . 50 ALA C 1 1
10 10427 1 1 80 ALA CA C 37.108 34.536 4.521 1.00 . A A . 50 ALA CA 1 1
10 10428 1 1 80 ALA CB C 36.282 34.912 5.752 1.00 . A A . 50 ALA CB 1 1
10 10429 1 1 80 ALA H H 36.025 36.055 3.509 1.00 . A A . 50 ALA H 1 1
10 10430 1 1 80 ALA HA H 38.154 34.694 4.746 1.00 . A A . 50 ALA HA 1 1
10 10431 1 1 80 ALA HB1 H 36.142 35.982 5.778 1.00 . A A . 50 ALA HB1 1 1
10 10432 1 1 80 ALA HB2 H 36.802 34.595 6.645 1.00 . A A . 50 ALA HB2 1 1
10 10433 1 1 80 ALA HB3 H 35.320 34.424 5.703 1.00 . A A . 50 ALA HB3 1 1
10 10434 1 1 80 ALA N N 36.736 35.388 3.394 1.00 . A A . 50 ALA N 1 1
10 10435 1 1 80 ALA O O 37.690 32.207 4.594 1.00 . A A . 50 ALA O 1 1
10 10436 1 1 81 LYS C C 36.757 30.716 2.343 1.00 . A A . 51 LYS C 1 1
10 10437 1 1 81 LYS CA C 35.567 31.383 3.039 1.00 . A A . 51 LYS CA 1 1
10 10438 1 1 81 LYS CB C 34.350 31.356 2.110 1.00 . A A . 51 LYS CB 1 1
10 10439 1 1 81 LYS CD C 32.774 29.890 0.843 1.00 . A A . 51 LYS CD 1 1
10 10440 1 1 81 LYS CE C 32.253 28.460 0.688 1.00 . A A . 51 LYS CE 1 1
10 10441 1 1 81 LYS CG C 33.934 29.908 1.840 1.00 . A A . 51 LYS CG 1 1
10 10442 1 1 81 LYS H H 35.265 33.484 3.123 1.00 . A A . 51 LYS H 1 1
10 10443 1 1 81 LYS HA H 35.329 30.827 3.932 1.00 . A A . 51 LYS HA 1 1
10 10444 1 1 81 LYS HB2 H 33.532 31.885 2.576 1.00 . A A . 51 LYS HB2 1 1
10 10445 1 1 81 LYS HB3 H 34.602 31.835 1.176 1.00 . A A . 51 LYS HB3 1 1
10 10446 1 1 81 LYS HD2 H 31.979 30.526 1.206 1.00 . A A . 51 LYS HD2 1 1
10 10447 1 1 81 LYS HD3 H 33.116 30.251 -0.114 1.00 . A A . 51 LYS HD3 1 1
10 10448 1 1 81 LYS HE2 H 33.022 27.843 0.249 1.00 . A A . 51 LYS HE2 1 1
10 10449 1 1 81 LYS HE3 H 31.986 28.067 1.658 1.00 . A A . 51 LYS HE3 1 1
10 10450 1 1 81 LYS HG2 H 34.772 29.364 1.429 1.00 . A A . 51 LYS HG2 1 1
10 10451 1 1 81 LYS HG3 H 33.620 29.445 2.763 1.00 . A A . 51 LYS HG3 1 1
10 10452 1 1 81 LYS HZ1 H 31.271 28.968 -1.076 1.00 . A A . 51 LYS HZ1 1 1
10 10453 1 1 81 LYS HZ2 H 30.265 28.936 0.292 1.00 . A A . 51 LYS HZ2 1 1
10 10454 1 1 81 LYS HZ3 H 30.785 27.482 -0.418 1.00 . A A . 51 LYS HZ3 1 1
10 10455 1 1 81 LYS N N 35.864 32.764 3.412 1.00 . A A . 51 LYS N 1 1
10 10456 1 1 81 LYS NZ N 31.053 28.462 -0.195 1.00 . A A . 51 LYS NZ 1 1
10 10457 1 1 81 LYS O O 36.913 29.497 2.424 1.00 . A A . 51 LYS O 1 1
10 10458 1 1 82 LYS C C 39.710 30.225 1.919 1.00 . A A . 52 LYS C 1 1
10 10459 1 1 82 LYS CA C 38.747 30.941 0.962 1.00 . A A . 52 LYS CA 1 1
10 10460 1 1 82 LYS CB C 39.480 32.074 0.236 1.00 . A A . 52 LYS CB 1 1
10 10461 1 1 82 LYS CD C 39.985 30.863 -1.900 1.00 . A A . 52 LYS CD 1 1
10 10462 1 1 82 LYS CE C 41.106 30.398 -2.832 1.00 . A A . 52 LYS CE 1 1
10 10463 1 1 82 LYS CG C 40.594 31.516 -0.656 1.00 . A A . 52 LYS CG 1 1
10 10464 1 1 82 LYS H H 37.463 32.470 1.669 1.00 . A A . 52 LYS H 1 1
10 10465 1 1 82 LYS HA H 38.396 30.231 0.230 1.00 . A A . 52 LYS HA 1 1
10 10466 1 1 82 LYS HB2 H 38.776 32.618 -0.374 1.00 . A A . 52 LYS HB2 1 1
10 10467 1 1 82 LYS HB3 H 39.911 32.744 0.965 1.00 . A A . 52 LYS HB3 1 1
10 10468 1 1 82 LYS HD2 H 39.386 30.014 -1.605 1.00 . A A . 52 LYS HD2 1 1
10 10469 1 1 82 LYS HD3 H 39.367 31.582 -2.417 1.00 . A A . 52 LYS HD3 1 1
10 10470 1 1 82 LYS HE2 H 40.690 30.138 -3.794 1.00 . A A . 52 LYS HE2 1 1
10 10471 1 1 82 LYS HE3 H 41.826 31.194 -2.955 1.00 . A A . 52 LYS HE3 1 1
10 10472 1 1 82 LYS HG2 H 41.246 32.323 -0.958 1.00 . A A . 52 LYS HG2 1 1
10 10473 1 1 82 LYS HG3 H 41.166 30.782 -0.112 1.00 . A A . 52 LYS HG3 1 1
10 10474 1 1 82 LYS HZ1 H 42.503 28.857 -2.902 1.00 . A A . 52 LYS HZ1 1 1
10 10475 1 1 82 LYS HZ2 H 41.074 28.460 -2.074 1.00 . A A . 52 LYS HZ2 1 1
10 10476 1 1 82 LYS HZ3 H 42.229 29.470 -1.344 1.00 . A A . 52 LYS HZ3 1 1
10 10477 1 1 82 LYS N N 37.593 31.498 1.664 1.00 . A A . 52 LYS N 1 1
10 10478 1 1 82 LYS NZ N 41.778 29.206 -2.243 1.00 . A A . 52 LYS NZ 1 1
10 10479 1 1 82 LYS O O 40.439 29.323 1.507 1.00 . A A . 52 LYS O 1 1
10 10480 1 1 83 LEU C C 40.260 28.628 4.586 1.00 . A A . 53 LEU C 1 1
10 10481 1 1 83 LEU CA C 40.653 30.049 4.156 1.00 . A A . 53 LEU CA 1 1
10 10482 1 1 83 LEU CB C 40.703 30.954 5.387 1.00 . A A . 53 LEU CB 1 1
10 10483 1 1 83 LEU CD1 C 41.218 33.301 6.071 1.00 . A A . 53 LEU CD1 1 1
10 10484 1 1 83 LEU CD2 C 43.039 31.822 5.209 1.00 . A A . 53 LEU CD2 1 1
10 10485 1 1 83 LEU CG C 41.558 32.185 5.082 1.00 . A A . 53 LEU CG 1 1
10 10486 1 1 83 LEU H H 39.010 31.217 3.520 1.00 . A A . 53 LEU H 1 1
10 10487 1 1 83 LEU HA H 41.620 30.054 3.684 1.00 . A A . 53 LEU HA 1 1
10 10488 1 1 83 LEU HB2 H 39.701 31.264 5.645 1.00 . A A . 53 LEU HB2 1 1
10 10489 1 1 83 LEU HB3 H 41.137 30.415 6.214 1.00 . A A . 53 LEU HB3 1 1
10 10490 1 1 83 LEU HD11 H 40.174 33.560 5.978 1.00 . A A . 53 LEU HD11 1 1
10 10491 1 1 83 LEU HD12 H 41.824 34.169 5.857 1.00 . A A . 53 LEU HD12 1 1
10 10492 1 1 83 LEU HD13 H 41.416 32.963 7.078 1.00 . A A . 53 LEU HD13 1 1
10 10493 1 1 83 LEU HD21 H 43.194 30.811 4.865 1.00 . A A . 53 LEU HD21 1 1
10 10494 1 1 83 LEU HD22 H 43.343 31.902 6.243 1.00 . A A . 53 LEU HD22 1 1
10 10495 1 1 83 LEU HD23 H 43.628 32.500 4.609 1.00 . A A . 53 LEU HD23 1 1
10 10496 1 1 83 LEU HG H 41.352 32.524 4.076 1.00 . A A . 53 LEU HG 1 1
10 10497 1 1 83 LEU N N 39.691 30.589 3.204 1.00 . A A . 53 LEU N 1 1
10 10498 1 1 83 LEU O O 39.082 28.392 4.878 1.00 . A A . 53 LEU O 1 1
10 10499 1 1 84 PRO C C 40.132 26.249 6.435 1.00 . A A . 54 PRO C 1 1
10 10500 1 1 84 PRO CA C 40.832 26.295 5.081 1.00 . A A . 54 PRO CA 1 1
10 10501 1 1 84 PRO CB C 42.168 25.545 5.133 1.00 . A A . 54 PRO CB 1 1
10 10502 1 1 84 PRO CD C 42.644 27.821 4.482 1.00 . A A . 54 PRO CD 1 1
10 10503 1 1 84 PRO CG C 43.129 26.380 4.358 1.00 . A A . 54 PRO CG 1 1
10 10504 1 1 84 PRO HA H 40.202 25.852 4.326 1.00 . A A . 54 PRO HA 1 1
10 10505 1 1 84 PRO HB2 H 42.506 25.438 6.155 1.00 . A A . 54 PRO HB2 1 1
10 10506 1 1 84 PRO HB3 H 42.072 24.576 4.667 1.00 . A A . 54 PRO HB3 1 1
10 10507 1 1 84 PRO HD2 H 43.115 28.306 5.328 1.00 . A A . 54 PRO HD2 1 1
10 10508 1 1 84 PRO HD3 H 42.842 28.362 3.572 1.00 . A A . 54 PRO HD3 1 1
10 10509 1 1 84 PRO HG2 H 44.123 26.279 4.774 1.00 . A A . 54 PRO HG2 1 1
10 10510 1 1 84 PRO HG3 H 43.127 26.087 3.320 1.00 . A A . 54 PRO HG3 1 1
10 10511 1 1 84 PRO N N 41.188 27.695 4.691 1.00 . A A . 54 PRO N 1 1
10 10512 1 1 84 PRO O O 40.613 26.821 7.414 1.00 . A A . 54 PRO O 1 1
10 10513 1 1 85 GLY C C 37.055 26.368 7.828 1.00 . A A . 55 GLY C 1 1
10 10514 1 1 85 GLY CA C 38.252 25.415 7.730 1.00 . A A . 55 GLY CA 1 1
10 10515 1 1 85 GLY H H 38.663 25.130 5.668 1.00 . A A . 55 GLY H 1 1
10 10516 1 1 85 GLY HA2 H 37.892 24.399 7.802 1.00 . A A . 55 GLY HA2 1 1
10 10517 1 1 85 GLY HA3 H 38.917 25.606 8.559 1.00 . A A . 55 GLY HA3 1 1
10 10518 1 1 85 GLY N N 39.001 25.556 6.483 1.00 . A A . 55 GLY N 1 1
10 10519 1 1 85 GLY O O 36.219 26.198 8.717 1.00 . A A . 55 GLY O 1 1
10 10520 1 1 86 VAL C C 34.685 27.729 6.112 1.00 . A A . 56 VAL C 1 1
10 10521 1 1 86 VAL CA C 35.824 28.279 6.965 1.00 . A A . 56 VAL CA 1 1
10 10522 1 1 86 VAL CB C 36.246 29.660 6.445 1.00 . A A . 56 VAL CB 1 1
10 10523 1 1 86 VAL CG1 C 35.076 30.641 6.569 1.00 . A A . 56 VAL CG1 1 1
10 10524 1 1 86 VAL CG2 C 37.425 30.187 7.268 1.00 . A A . 56 VAL CG2 1 1
10 10525 1 1 86 VAL H H 37.664 27.484 6.263 1.00 . A A . 56 VAL H 1 1
10 10526 1 1 86 VAL HA H 35.481 28.380 7.984 1.00 . A A . 56 VAL HA 1 1
10 10527 1 1 86 VAL HB H 36.537 29.579 5.408 1.00 . A A . 56 VAL HB 1 1
10 10528 1 1 86 VAL HG11 H 34.217 30.244 6.050 1.00 . A A . 56 VAL HG11 1 1
10 10529 1 1 86 VAL HG12 H 35.354 31.589 6.132 1.00 . A A . 56 VAL HG12 1 1
10 10530 1 1 86 VAL HG13 H 34.834 30.782 7.612 1.00 . A A . 56 VAL HG13 1 1
10 10531 1 1 86 VAL HG21 H 38.213 29.448 7.279 1.00 . A A . 56 VAL HG21 1 1
10 10532 1 1 86 VAL HG22 H 37.100 30.383 8.279 1.00 . A A . 56 VAL HG22 1 1
10 10533 1 1 86 VAL HG23 H 37.793 31.100 6.825 1.00 . A A . 56 VAL HG23 1 1
10 10534 1 1 86 VAL N N 36.960 27.359 6.937 1.00 . A A . 56 VAL N 1 1
10 10535 1 1 86 VAL O O 34.899 27.293 4.982 1.00 . A A . 56 VAL O 1 1
10 10536 1 1 87 GLY C C 31.458 28.428 5.422 1.00 . A A . 57 GLY C 1 1
10 10537 1 1 87 GLY CA C 32.304 27.267 5.932 1.00 . A A . 57 GLY CA 1 1
10 10538 1 1 87 GLY H H 33.362 28.099 7.570 1.00 . A A . 57 GLY H 1 1
10 10539 1 1 87 GLY HA2 H 32.630 26.668 5.092 1.00 . A A . 57 GLY HA2 1 1
10 10540 1 1 87 GLY HA3 H 31.703 26.658 6.589 1.00 . A A . 57 GLY HA3 1 1
10 10541 1 1 87 GLY N N 33.472 27.750 6.660 1.00 . A A . 57 GLY N 1 1
10 10542 1 1 87 GLY O O 31.673 29.581 5.801 1.00 . A A . 57 GLY O 1 1
10 10543 1 1 88 THR C C 28.882 29.907 5.134 1.00 . A A . 58 THR C 1 1
10 10544 1 1 88 THR CA C 29.609 29.151 4.028 1.00 . A A . 58 THR CA 1 1
10 10545 1 1 88 THR CB C 28.589 28.520 3.077 1.00 . A A . 58 THR CB 1 1
10 10546 1 1 88 THR CG2 C 27.794 29.622 2.374 1.00 . A A . 58 THR CG2 1 1
10 10547 1 1 88 THR H H 30.314 27.177 4.355 1.00 . A A . 58 THR H 1 1
10 10548 1 1 88 THR HA H 30.220 29.847 3.472 1.00 . A A . 58 THR HA 1 1
10 10549 1 1 88 THR HB H 27.911 27.896 3.638 1.00 . A A . 58 THR HB 1 1
10 10550 1 1 88 THR HG1 H 28.692 27.124 1.791 1.00 . A A . 58 THR HG1 1 1
10 10551 1 1 88 THR HG21 H 27.333 30.262 3.113 1.00 . A A . 58 THR HG21 1 1
10 10552 1 1 88 THR HG22 H 27.028 29.176 1.757 1.00 . A A . 58 THR HG22 1 1
10 10553 1 1 88 THR HG23 H 28.459 30.208 1.756 1.00 . A A . 58 THR HG23 1 1
10 10554 1 1 88 THR N N 30.469 28.116 4.592 1.00 . A A . 58 THR N 1 1
10 10555 1 1 88 THR O O 28.822 31.136 5.122 1.00 . A A . 58 THR O 1 1
10 10556 1 1 88 THR OG1 O 29.270 27.736 2.109 1.00 . A A . 58 THR OG1 1 1
10 10557 1 1 89 LYS C C 28.479 30.775 7.963 1.00 . A A . 59 LYS C 1 1
10 10558 1 1 89 LYS CA C 27.603 29.794 7.192 1.00 . A A . 59 LYS CA 1 1
10 10559 1 1 89 LYS CB C 27.073 28.720 8.146 1.00 . A A . 59 LYS CB 1 1
10 10560 1 1 89 LYS CD C 25.688 28.308 10.185 1.00 . A A . 59 LYS CD 1 1
10 10561 1 1 89 LYS CE C 24.642 28.915 11.123 1.00 . A A . 59 LYS CE 1 1
10 10562 1 1 89 LYS CG C 26.153 29.367 9.183 1.00 . A A . 59 LYS CG 1 1
10 10563 1 1 89 LYS H H 28.483 28.198 6.104 1.00 . A A . 59 LYS H 1 1
10 10564 1 1 89 LYS HA H 26.766 30.329 6.770 1.00 . A A . 59 LYS HA 1 1
10 10565 1 1 89 LYS HB2 H 26.520 27.981 7.583 1.00 . A A . 59 LYS HB2 1 1
10 10566 1 1 89 LYS HB3 H 27.901 28.245 8.649 1.00 . A A . 59 LYS HB3 1 1
10 10567 1 1 89 LYS HD2 H 25.254 27.474 9.651 1.00 . A A . 59 LYS HD2 1 1
10 10568 1 1 89 LYS HD3 H 26.531 27.966 10.765 1.00 . A A . 59 LYS HD3 1 1
10 10569 1 1 89 LYS HE2 H 24.569 28.315 12.017 1.00 . A A . 59 LYS HE2 1 1
10 10570 1 1 89 LYS HE3 H 24.936 29.920 11.386 1.00 . A A . 59 LYS HE3 1 1
10 10571 1 1 89 LYS HG2 H 26.690 30.146 9.704 1.00 . A A . 59 LYS HG2 1 1
10 10572 1 1 89 LYS HG3 H 25.293 29.791 8.687 1.00 . A A . 59 LYS HG3 1 1
10 10573 1 1 89 LYS HZ1 H 23.256 28.155 9.768 1.00 . A A . 59 LYS HZ1 1 1
10 10574 1 1 89 LYS HZ2 H 23.219 29.847 9.921 1.00 . A A . 59 LYS HZ2 1 1
10 10575 1 1 89 LYS HZ3 H 22.561 28.866 11.142 1.00 . A A . 59 LYS HZ3 1 1
10 10576 1 1 89 LYS N N 28.359 29.170 6.111 1.00 . A A . 59 LYS N 1 1
10 10577 1 1 89 LYS NZ N 23.320 28.948 10.437 1.00 . A A . 59 LYS NZ 1 1
10 10578 1 1 89 LYS O O 28.060 31.894 8.262 1.00 . A A . 59 LYS O 1 1
10 10579 1 1 90 ILE C C 30.940 32.487 8.168 1.00 . A A . 60 ILE C 1 1
10 10580 1 1 90 ILE CA C 30.631 31.231 8.982 1.00 . A A . 60 ILE CA 1 1
10 10581 1 1 90 ILE CB C 31.915 30.464 9.330 1.00 . A A . 60 ILE CB 1 1
10 10582 1 1 90 ILE CD1 C 32.785 28.381 10.445 1.00 . A A . 60 ILE CD1 1 1
10 10583 1 1 90 ILE CG1 C 31.543 29.235 10.169 1.00 . A A . 60 ILE CG1 1 1
10 10584 1 1 90 ILE CG2 C 32.859 31.361 10.138 1.00 . A A . 60 ILE CG2 1 1
10 10585 1 1 90 ILE H H 30.019 29.490 7.937 1.00 . A A . 60 ILE H 1 1
10 10586 1 1 90 ILE HA H 30.148 31.528 9.899 1.00 . A A . 60 ILE HA 1 1
10 10587 1 1 90 ILE HB H 32.406 30.149 8.422 1.00 . A A . 60 ILE HB 1 1
10 10588 1 1 90 ILE HD11 H 33.523 28.971 10.971 1.00 . A A . 60 ILE HD11 1 1
10 10589 1 1 90 ILE HD12 H 33.202 28.036 9.510 1.00 . A A . 60 ILE HD12 1 1
10 10590 1 1 90 ILE HD13 H 32.509 27.530 11.054 1.00 . A A . 60 ILE HD13 1 1
10 10591 1 1 90 ILE HG12 H 31.117 29.561 11.107 1.00 . A A . 60 ILE HG12 1 1
10 10592 1 1 90 ILE HG13 H 30.817 28.643 9.632 1.00 . A A . 60 ILE HG13 1 1
10 10593 1 1 90 ILE HG21 H 32.423 31.565 11.105 1.00 . A A . 60 ILE HG21 1 1
10 10594 1 1 90 ILE HG22 H 33.012 32.292 9.610 1.00 . A A . 60 ILE HG22 1 1
10 10595 1 1 90 ILE HG23 H 33.807 30.862 10.267 1.00 . A A . 60 ILE HG23 1 1
10 10596 1 1 90 ILE N N 29.718 30.372 8.238 1.00 . A A . 60 ILE N 1 1
10 10597 1 1 90 ILE O O 30.919 33.596 8.701 1.00 . A A . 60 ILE O 1 1
10 10598 1 1 91 ALA C C 30.326 34.470 6.040 1.00 . A A . 61 ALA C 1 1
10 10599 1 1 91 ALA CA C 31.471 33.460 6.010 1.00 . A A . 61 ALA CA 1 1
10 10600 1 1 91 ALA CB C 31.699 32.986 4.574 1.00 . A A . 61 ALA CB 1 1
10 10601 1 1 91 ALA H H 31.172 31.414 6.492 1.00 . A A . 61 ALA H 1 1
10 10602 1 1 91 ALA HA H 32.371 33.939 6.366 1.00 . A A . 61 ALA HA 1 1
10 10603 1 1 91 ALA HB1 H 31.781 33.841 3.921 1.00 . A A . 61 ALA HB1 1 1
10 10604 1 1 91 ALA HB2 H 30.867 32.372 4.261 1.00 . A A . 61 ALA HB2 1 1
10 10605 1 1 91 ALA HB3 H 32.610 32.407 4.527 1.00 . A A . 61 ALA HB3 1 1
10 10606 1 1 91 ALA N N 31.173 32.320 6.869 1.00 . A A . 61 ALA N 1 1
10 10607 1 1 91 ALA O O 30.553 35.671 6.200 1.00 . A A . 61 ALA O 1 1
10 10608 1 1 92 GLU C C 27.846 35.589 7.306 1.00 . A A . 62 GLU C 1 1
10 10609 1 1 92 GLU CA C 27.935 34.870 5.961 1.00 . A A . 62 GLU CA 1 1
10 10610 1 1 92 GLU CB C 26.652 34.071 5.721 1.00 . A A . 62 GLU CB 1 1
10 10611 1 1 92 GLU CD C 25.372 32.737 3.982 1.00 . A A . 62 GLU CD 1 1
10 10612 1 1 92 GLU CG C 26.672 33.482 4.305 1.00 . A A . 62 GLU CG 1 1
10 10613 1 1 92 GLU H H 28.963 33.020 5.789 1.00 . A A . 62 GLU H 1 1
10 10614 1 1 92 GLU HA H 28.036 35.607 5.179 1.00 . A A . 62 GLU HA 1 1
10 10615 1 1 92 GLU HB2 H 26.586 33.271 6.444 1.00 . A A . 62 GLU HB2 1 1
10 10616 1 1 92 GLU HB3 H 25.798 34.723 5.824 1.00 . A A . 62 GLU HB3 1 1
10 10617 1 1 92 GLU HG2 H 26.802 34.284 3.592 1.00 . A A . 62 GLU HG2 1 1
10 10618 1 1 92 GLU HG3 H 27.503 32.799 4.220 1.00 . A A . 62 GLU HG3 1 1
10 10619 1 1 92 GLU N N 29.094 33.982 5.924 1.00 . A A . 62 GLU N 1 1
10 10620 1 1 92 GLU O O 27.512 36.773 7.362 1.00 . A A . 62 GLU O 1 1
10 10621 1 1 92 GLU OE1 O 24.574 32.511 4.880 1.00 . A A . 62 GLU OE1 1 1
10 10622 1 1 92 GLU OE2 O 25.193 32.397 2.824 1.00 . A A . 62 GLU OE2 1 1
10 10623 1 1 93 LYS C C 29.191 36.656 9.749 1.00 . A A . 63 LYS C 1 1
10 10624 1 1 93 LYS CA C 28.187 35.505 9.706 1.00 . A A . 63 LYS CA 1 1
10 10625 1 1 93 LYS CB C 28.536 34.460 10.767 1.00 . A A . 63 LYS CB 1 1
10 10626 1 1 93 LYS CD C 28.646 34.006 13.222 1.00 . A A . 63 LYS CD 1 1
10 10627 1 1 93 LYS CE C 30.082 33.479 13.152 1.00 . A A . 63 LYS CE 1 1
10 10628 1 1 93 LYS CG C 28.429 35.085 12.159 1.00 . A A . 63 LYS CG 1 1
10 10629 1 1 93 LYS H H 28.367 33.926 8.300 1.00 . A A . 63 LYS H 1 1
10 10630 1 1 93 LYS HA H 27.203 35.895 9.915 1.00 . A A . 63 LYS HA 1 1
10 10631 1 1 93 LYS HB2 H 27.851 33.628 10.691 1.00 . A A . 63 LYS HB2 1 1
10 10632 1 1 93 LYS HB3 H 29.546 34.111 10.610 1.00 . A A . 63 LYS HB3 1 1
10 10633 1 1 93 LYS HD2 H 28.469 34.433 14.197 1.00 . A A . 63 LYS HD2 1 1
10 10634 1 1 93 LYS HD3 H 27.957 33.192 13.053 1.00 . A A . 63 LYS HD3 1 1
10 10635 1 1 93 LYS HE2 H 30.745 34.261 12.812 1.00 . A A . 63 LYS HE2 1 1
10 10636 1 1 93 LYS HE3 H 30.388 33.152 14.134 1.00 . A A . 63 LYS HE3 1 1
10 10637 1 1 93 LYS HG2 H 29.181 35.854 12.265 1.00 . A A . 63 LYS HG2 1 1
10 10638 1 1 93 LYS HG3 H 27.448 35.518 12.286 1.00 . A A . 63 LYS HG3 1 1
10 10639 1 1 93 LYS HZ1 H 30.503 31.490 12.703 1.00 . A A . 63 LYS HZ1 1 1
10 10640 1 1 93 LYS HZ2 H 30.783 32.566 11.419 1.00 . A A . 63 LYS HZ2 1 1
10 10641 1 1 93 LYS HZ3 H 29.195 32.131 11.834 1.00 . A A . 63 LYS HZ3 1 1
10 10642 1 1 93 LYS N N 28.174 34.884 8.386 1.00 . A A . 63 LYS N 1 1
10 10643 1 1 93 LYS NZ N 30.145 32.330 12.206 1.00 . A A . 63 LYS NZ 1 1
10 10644 1 1 93 LYS O O 28.907 37.715 10.311 1.00 . A A . 63 LYS O 1 1
10 10645 1 1 94 ILE C C 30.769 38.729 8.306 1.00 . A A . 64 ILE C 1 1
10 10646 1 1 94 ILE CA C 31.348 37.527 9.054 1.00 . A A . 64 ILE CA 1 1
10 10647 1 1 94 ILE CB C 32.614 37.001 8.359 1.00 . A A . 64 ILE CB 1 1
10 10648 1 1 94 ILE CD1 C 34.302 35.157 8.391 1.00 . A A . 64 ILE CD1 1 1
10 10649 1 1 94 ILE CG1 C 33.208 35.865 9.193 1.00 . A A . 64 ILE CG1 1 1
10 10650 1 1 94 ILE CG2 C 33.667 38.106 8.217 1.00 . A A . 64 ILE CG2 1 1
10 10651 1 1 94 ILE H H 30.556 35.579 8.752 1.00 . A A . 64 ILE H 1 1
10 10652 1 1 94 ILE HA H 31.604 37.831 10.060 1.00 . A A . 64 ILE HA 1 1
10 10653 1 1 94 ILE HB H 32.353 36.626 7.381 1.00 . A A . 64 ILE HB 1 1
10 10654 1 1 94 ILE HD11 H 33.934 34.934 7.400 1.00 . A A . 64 ILE HD11 1 1
10 10655 1 1 94 ILE HD12 H 34.576 34.238 8.890 1.00 . A A . 64 ILE HD12 1 1
10 10656 1 1 94 ILE HD13 H 35.166 35.799 8.318 1.00 . A A . 64 ILE HD13 1 1
10 10657 1 1 94 ILE HG12 H 33.632 36.271 10.100 1.00 . A A . 64 ILE HG12 1 1
10 10658 1 1 94 ILE HG13 H 32.434 35.158 9.445 1.00 . A A . 64 ILE HG13 1 1
10 10659 1 1 94 ILE HG21 H 33.224 38.969 7.742 1.00 . A A . 64 ILE HG21 1 1
10 10660 1 1 94 ILE HG22 H 34.487 37.746 7.611 1.00 . A A . 64 ILE HG22 1 1
10 10661 1 1 94 ILE HG23 H 34.035 38.381 9.193 1.00 . A A . 64 ILE HG23 1 1
10 10662 1 1 94 ILE N N 30.353 36.461 9.130 1.00 . A A . 64 ILE N 1 1
10 10663 1 1 94 ILE O O 30.959 39.873 8.718 1.00 . A A . 64 ILE O 1 1
10 10664 1 1 95 ASP C C 28.437 40.321 7.371 1.00 . A A . 65 ASP C 1 1
10 10665 1 1 95 ASP CA C 29.398 39.545 6.476 1.00 . A A . 65 ASP CA 1 1
10 10666 1 1 95 ASP CB C 28.626 38.984 5.279 1.00 . A A . 65 ASP CB 1 1
10 10667 1 1 95 ASP CG C 29.578 38.377 4.252 1.00 . A A . 65 ASP CG 1 1
10 10668 1 1 95 ASP H H 29.950 37.539 6.914 1.00 . A A . 65 ASP H 1 1
10 10669 1 1 95 ASP HA H 30.163 40.218 6.116 1.00 . A A . 65 ASP HA 1 1
10 10670 1 1 95 ASP HB2 H 27.942 38.222 5.622 1.00 . A A . 65 ASP HB2 1 1
10 10671 1 1 95 ASP HB3 H 28.065 39.782 4.813 1.00 . A A . 65 ASP HB3 1 1
10 10672 1 1 95 ASP N N 30.032 38.465 7.228 1.00 . A A . 65 ASP N 1 1
10 10673 1 1 95 ASP O O 28.422 41.553 7.363 1.00 . A A . 65 ASP O 1 1
10 10674 1 1 95 ASP OD1 O 30.713 38.819 4.179 1.00 . A A . 65 ASP OD1 1 1
10 10675 1 1 95 ASP OD2 O 29.156 37.474 3.548 1.00 . A A . 65 ASP OD2 1 1
10 10676 1 1 96 GLU C C 27.458 41.108 10.096 1.00 . A A . 66 GLU C 1 1
10 10677 1 1 96 GLU CA C 26.722 40.239 9.081 1.00 . A A . 66 GLU CA 1 1
10 10678 1 1 96 GLU CB C 25.902 39.176 9.817 1.00 . A A . 66 GLU CB 1 1
10 10679 1 1 96 GLU CD C 23.991 38.846 11.460 1.00 . A A . 66 GLU CD 1 1
10 10680 1 1 96 GLU CG C 24.790 39.856 10.626 1.00 . A A . 66 GLU CG 1 1
10 10681 1 1 96 GLU H H 27.708 38.618 8.132 1.00 . A A . 66 GLU H 1 1
10 10682 1 1 96 GLU HA H 26.052 40.860 8.506 1.00 . A A . 66 GLU HA 1 1
10 10683 1 1 96 GLU HB2 H 25.464 38.500 9.097 1.00 . A A . 66 GLU HB2 1 1
10 10684 1 1 96 GLU HB3 H 26.545 38.626 10.486 1.00 . A A . 66 GLU HB3 1 1
10 10685 1 1 96 GLU HG2 H 25.232 40.583 11.288 1.00 . A A . 66 GLU HG2 1 1
10 10686 1 1 96 GLU HG3 H 24.120 40.360 9.946 1.00 . A A . 66 GLU HG3 1 1
10 10687 1 1 96 GLU N N 27.667 39.597 8.176 1.00 . A A . 66 GLU N 1 1
10 10688 1 1 96 GLU O O 27.061 42.249 10.349 1.00 . A A . 66 GLU O 1 1
10 10689 1 1 96 GLU OE1 O 24.305 37.665 11.435 1.00 . A A . 66 GLU OE1 1 1
10 10690 1 1 96 GLU OE2 O 23.061 39.277 12.121 1.00 . A A . 66 GLU OE2 1 1
10 10691 1 1 97 PHE C C 29.828 42.654 11.044 1.00 . A A . 67 PHE C 1 1
10 10692 1 1 97 PHE CA C 29.314 41.345 11.637 1.00 . A A . 67 PHE CA 1 1
10 10693 1 1 97 PHE CB C 30.496 40.511 12.134 1.00 . A A . 67 PHE CB 1 1
10 10694 1 1 97 PHE CD1 C 32.462 41.890 12.905 1.00 . A A . 67 PHE CD1 1 1
10 10695 1 1 97 PHE CD2 C 30.856 41.122 14.552 1.00 . A A . 67 PHE CD2 1 1
10 10696 1 1 97 PHE CE1 C 33.195 42.522 13.915 1.00 . A A . 67 PHE CE1 1 1
10 10697 1 1 97 PHE CE2 C 31.590 41.753 15.563 1.00 . A A . 67 PHE CE2 1 1
10 10698 1 1 97 PHE CG C 31.291 41.189 13.224 1.00 . A A . 67 PHE CG 1 1
10 10699 1 1 97 PHE CZ C 32.760 42.453 15.244 1.00 . A A . 67 PHE CZ 1 1
10 10700 1 1 97 PHE H H 28.827 39.678 10.417 1.00 . A A . 67 PHE H 1 1
10 10701 1 1 97 PHE HA H 28.671 41.569 12.477 1.00 . A A . 67 PHE HA 1 1
10 10702 1 1 97 PHE HB2 H 30.124 39.573 12.515 1.00 . A A . 67 PHE HB2 1 1
10 10703 1 1 97 PHE HB3 H 31.148 40.307 11.296 1.00 . A A . 67 PHE HB3 1 1
10 10704 1 1 97 PHE HD1 H 32.799 41.940 11.881 1.00 . A A . 67 PHE HD1 1 1
10 10705 1 1 97 PHE HD2 H 29.954 40.581 14.798 1.00 . A A . 67 PHE HD2 1 1
10 10706 1 1 97 PHE HE1 H 34.097 43.062 13.670 1.00 . A A . 67 PHE HE1 1 1
10 10707 1 1 97 PHE HE2 H 31.254 41.700 16.589 1.00 . A A . 67 PHE HE2 1 1
10 10708 1 1 97 PHE HZ H 33.327 42.941 16.024 1.00 . A A . 67 PHE HZ 1 1
10 10709 1 1 97 PHE N N 28.551 40.590 10.650 1.00 . A A . 67 PHE N 1 1
10 10710 1 1 97 PHE O O 29.791 43.692 11.706 1.00 . A A . 67 PHE O 1 1
10 10711 1 1 98 LEU C C 29.560 44.777 8.901 1.00 . A A . 68 LEU C 1 1
10 10712 1 1 98 LEU CA C 30.736 43.828 9.124 1.00 . A A . 68 LEU CA 1 1
10 10713 1 1 98 LEU CB C 31.383 43.493 7.777 1.00 . A A . 68 LEU CB 1 1
10 10714 1 1 98 LEU CD1 C 33.205 42.219 6.626 1.00 . A A . 68 LEU CD1 1 1
10 10715 1 1 98 LEU CD2 C 33.714 43.520 8.699 1.00 . A A . 68 LEU CD2 1 1
10 10716 1 1 98 LEU CG C 32.658 42.667 7.986 1.00 . A A . 68 LEU CG 1 1
10 10717 1 1 98 LEU H H 30.403 41.742 9.352 1.00 . A A . 68 LEU H 1 1
10 10718 1 1 98 LEU HA H 31.462 44.330 9.745 1.00 . A A . 68 LEU HA 1 1
10 10719 1 1 98 LEU HB2 H 30.685 42.926 7.178 1.00 . A A . 68 LEU HB2 1 1
10 10720 1 1 98 LEU HB3 H 31.633 44.409 7.263 1.00 . A A . 68 LEU HB3 1 1
10 10721 1 1 98 LEU HD11 H 32.722 41.298 6.332 1.00 . A A . 68 LEU HD11 1 1
10 10722 1 1 98 LEU HD12 H 34.272 42.057 6.694 1.00 . A A . 68 LEU HD12 1 1
10 10723 1 1 98 LEU HD13 H 33.006 42.980 5.887 1.00 . A A . 68 LEU HD13 1 1
10 10724 1 1 98 LEU HD21 H 33.735 44.507 8.260 1.00 . A A . 68 LEU HD21 1 1
10 10725 1 1 98 LEU HD22 H 34.683 43.057 8.589 1.00 . A A . 68 LEU HD22 1 1
10 10726 1 1 98 LEU HD23 H 33.467 43.596 9.747 1.00 . A A . 68 LEU HD23 1 1
10 10727 1 1 98 LEU HG H 32.430 41.798 8.586 1.00 . A A . 68 LEU HG 1 1
10 10728 1 1 98 LEU N N 30.309 42.607 9.803 1.00 . A A . 68 LEU N 1 1
10 10729 1 1 98 LEU O O 29.701 45.992 9.042 1.00 . A A . 68 LEU O 1 1
10 10730 1 1 99 ALA C C 26.797 45.787 9.599 1.00 . A A . 69 ALA C 1 1
10 10731 1 1 99 ALA CA C 27.214 45.043 8.331 1.00 . A A . 69 ALA CA 1 1
10 10732 1 1 99 ALA CB C 26.057 44.160 7.858 1.00 . A A . 69 ALA CB 1 1
10 10733 1 1 99 ALA H H 28.355 43.255 8.402 1.00 . A A . 69 ALA H 1 1
10 10734 1 1 99 ALA HA H 27.431 45.766 7.560 1.00 . A A . 69 ALA HA 1 1
10 10735 1 1 99 ALA HB1 H 26.425 43.437 7.146 1.00 . A A . 69 ALA HB1 1 1
10 10736 1 1 99 ALA HB2 H 25.303 44.775 7.388 1.00 . A A . 69 ALA HB2 1 1
10 10737 1 1 99 ALA HB3 H 25.626 43.646 8.704 1.00 . A A . 69 ALA HB3 1 1
10 10738 1 1 99 ALA N N 28.402 44.221 8.552 1.00 . A A . 69 ALA N 1 1
10 10739 1 1 99 ALA O O 26.291 46.907 9.527 1.00 . A A . 69 ALA O 1 1
10 10740 1 1 100 THR C C 27.779 46.883 12.389 1.00 . A A . 70 THR C 1 1
10 10741 1 1 100 THR CA C 26.725 45.830 12.030 1.00 . A A . 70 THR CA 1 1
10 10742 1 1 100 THR CB C 26.645 44.791 13.151 1.00 . A A . 70 THR CB 1 1
10 10743 1 1 100 THR CG2 C 25.562 43.761 12.825 1.00 . A A . 70 THR CG2 1 1
10 10744 1 1 100 THR H H 27.316 44.237 10.754 1.00 . A A . 70 THR H 1 1
10 10745 1 1 100 THR HA H 25.766 46.319 11.954 1.00 . A A . 70 THR HA 1 1
10 10746 1 1 100 THR HB H 26.397 45.285 14.080 1.00 . A A . 70 THR HB 1 1
10 10747 1 1 100 THR HG1 H 27.925 43.745 14.092 1.00 . A A . 70 THR HG1 1 1
10 10748 1 1 100 THR HG21 H 24.589 44.224 12.907 1.00 . A A . 70 THR HG21 1 1
10 10749 1 1 100 THR HG22 H 25.627 42.936 13.520 1.00 . A A . 70 THR HG22 1 1
10 10750 1 1 100 THR HG23 H 25.703 43.396 11.818 1.00 . A A . 70 THR HG23 1 1
10 10751 1 1 100 THR N N 27.009 45.168 10.756 1.00 . A A . 70 THR N 1 1
10 10752 1 1 100 THR O O 27.505 47.786 13.180 1.00 . A A . 70 THR O 1 1
10 10753 1 1 100 THR OG1 O 27.900 44.139 13.282 1.00 . A A . 70 THR OG1 1 1
10 10754 1 1 101 GLY C C 31.116 47.696 11.022 1.00 . A A . 71 GLY C 1 1
10 10755 1 1 101 GLY CA C 30.041 47.735 12.103 1.00 . A A . 71 GLY CA 1 1
10 10756 1 1 101 GLY H H 29.151 46.041 11.194 1.00 . A A . 71 GLY H 1 1
10 10757 1 1 101 GLY HA2 H 29.618 48.728 12.151 1.00 . A A . 71 GLY HA2 1 1
10 10758 1 1 101 GLY HA3 H 30.491 47.494 13.054 1.00 . A A . 71 GLY HA3 1 1
10 10759 1 1 101 GLY N N 28.980 46.777 11.818 1.00 . A A . 71 GLY N 1 1
10 10760 1 1 101 GLY O O 31.904 46.753 10.951 1.00 . A A . 71 GLY O 1 1
11 10761 1 1 31 GLU C C 46.190 41.988 16.834 1.00 . A A . 1 GLU C 1 1
11 10762 1 1 31 GLU CA C 46.336 42.279 18.324 1.00 . A A . 1 GLU CA 1 1
11 10763 1 1 31 GLU CB C 45.189 43.181 18.787 1.00 . A A . 1 GLU CB 1 1
11 10764 1 1 31 GLU CD C 43.744 41.299 19.645 1.00 . A A . 1 GLU CD 1 1
11 10765 1 1 31 GLU CG C 43.856 42.440 18.633 1.00 . A A . 1 GLU CG 1 1
11 10766 1 1 31 GLU H H 47.641 43.780 19.072 1.00 . A A . 1 GLU H 1 1
11 10767 1 1 31 GLU HA H 46.289 41.349 18.869 1.00 . A A . 1 GLU HA 1 1
11 10768 1 1 31 GLU HB2 H 45.336 43.446 19.824 1.00 . A A . 1 GLU HB2 1 1
11 10769 1 1 31 GLU HB3 H 45.170 44.076 18.185 1.00 . A A . 1 GLU HB3 1 1
11 10770 1 1 31 GLU HG2 H 43.044 43.135 18.790 1.00 . A A . 1 GLU HG2 1 1
11 10771 1 1 31 GLU HG3 H 43.788 42.036 17.634 1.00 . A A . 1 GLU HG3 1 1
11 10772 1 1 31 GLU N N 47.615 42.925 18.596 1.00 . A A . 1 GLU N 1 1
11 10773 1 1 31 GLU O O 46.278 42.893 16.004 1.00 . A A . 1 GLU O 1 1
11 10774 1 1 31 GLU OE1 O 44.377 41.375 20.686 1.00 . A A . 1 GLU OE1 1 1
11 10775 1 1 31 GLU OE2 O 43.019 40.360 19.360 1.00 . A A . 1 GLU OE2 1 1
11 10776 1 1 32 THR C C 44.633 41.080 14.481 1.00 . A A . 2 THR C 1 1
11 10777 1 1 32 THR CA C 45.799 40.325 15.109 1.00 . A A . 2 THR CA 1 1
11 10778 1 1 32 THR CB C 45.547 38.818 15.022 1.00 . A A . 2 THR CB 1 1
11 10779 1 1 32 THR CG2 C 45.526 38.381 13.556 1.00 . A A . 2 THR CG2 1 1
11 10780 1 1 32 THR H H 45.913 40.041 17.206 1.00 . A A . 2 THR H 1 1
11 10781 1 1 32 THR HA H 46.702 40.560 14.566 1.00 . A A . 2 THR HA 1 1
11 10782 1 1 32 THR HB H 44.595 38.584 15.476 1.00 . A A . 2 THR HB 1 1
11 10783 1 1 32 THR HG1 H 46.622 37.290 15.387 1.00 . A A . 2 THR HG1 1 1
11 10784 1 1 32 THR HG21 H 46.232 38.974 12.992 1.00 . A A . 2 THR HG21 1 1
11 10785 1 1 32 THR HG22 H 44.535 38.522 13.153 1.00 . A A . 2 THR HG22 1 1
11 10786 1 1 32 THR HG23 H 45.798 37.337 13.488 1.00 . A A . 2 THR HG23 1 1
11 10787 1 1 32 THR N N 45.966 40.721 16.502 1.00 . A A . 2 THR N 1 1
11 10788 1 1 32 THR O O 43.606 41.299 15.122 1.00 . A A . 2 THR O 1 1
11 10789 1 1 32 THR OG1 O 46.582 38.129 15.710 1.00 . A A . 2 THR OG1 1 1
11 10790 1 1 33 LEU C C 42.379 41.606 12.569 1.00 . A A . 3 LEU C 1 1
11 10791 1 1 33 LEU CA C 43.765 42.253 12.539 1.00 . A A . 3 LEU CA 1 1
11 10792 1 1 33 LEU CB C 44.179 42.476 11.085 1.00 . A A . 3 LEU CB 1 1
11 10793 1 1 33 LEU CD1 C 46.025 43.235 9.584 1.00 . A A . 3 LEU CD1 1 1
11 10794 1 1 33 LEU CD2 C 45.396 44.599 11.573 1.00 . A A . 3 LEU CD2 1 1
11 10795 1 1 33 LEU CG C 45.538 43.175 11.033 1.00 . A A . 3 LEU CG 1 1
11 10796 1 1 33 LEU H H 45.559 41.133 12.708 1.00 . A A . 3 LEU H 1 1
11 10797 1 1 33 LEU HA H 43.713 43.212 13.034 1.00 . A A . 3 LEU HA 1 1
11 10798 1 1 33 LEU HB2 H 44.243 41.524 10.579 1.00 . A A . 3 LEU HB2 1 1
11 10799 1 1 33 LEU HB3 H 43.443 43.094 10.598 1.00 . A A . 3 LEU HB3 1 1
11 10800 1 1 33 LEU HD11 H 45.442 43.961 9.037 1.00 . A A . 3 LEU HD11 1 1
11 10801 1 1 33 LEU HD12 H 45.911 42.264 9.126 1.00 . A A . 3 LEU HD12 1 1
11 10802 1 1 33 LEU HD13 H 47.066 43.522 9.565 1.00 . A A . 3 LEU HD13 1 1
11 10803 1 1 33 LEU HD21 H 44.534 45.068 11.125 1.00 . A A . 3 LEU HD21 1 1
11 10804 1 1 33 LEU HD22 H 46.282 45.166 11.331 1.00 . A A . 3 LEU HD22 1 1
11 10805 1 1 33 LEU HD23 H 45.272 44.566 12.646 1.00 . A A . 3 LEU HD23 1 1
11 10806 1 1 33 LEU HG H 46.251 42.628 11.631 1.00 . A A . 3 LEU HG 1 1
11 10807 1 1 33 LEU N N 44.771 41.430 13.207 1.00 . A A . 3 LEU N 1 1
11 10808 1 1 33 LEU O O 41.367 42.306 12.586 1.00 . A A . 3 LEU O 1 1
11 10809 1 1 34 ASN C C 40.655 39.139 14.041 1.00 . A A . 4 ASN C 1 1
11 10810 1 1 34 ASN CA C 41.053 39.564 12.618 1.00 . A A . 4 ASN CA 1 1
11 10811 1 1 34 ASN CB C 41.129 38.324 11.724 1.00 . A A . 4 ASN CB 1 1
11 10812 1 1 34 ASN CG C 41.518 38.719 10.301 1.00 . A A . 4 ASN CG 1 1
11 10813 1 1 34 ASN H H 43.166 39.766 12.549 1.00 . A A . 4 ASN H 1 1
11 10814 1 1 34 ASN HA H 40.284 40.214 12.228 1.00 . A A . 4 ASN HA 1 1
11 10815 1 1 34 ASN HB2 H 41.866 37.643 12.121 1.00 . A A . 4 ASN HB2 1 1
11 10816 1 1 34 ASN HB3 H 40.165 37.836 11.706 1.00 . A A . 4 ASN HB3 1 1
11 10817 1 1 34 ASN HD21 H 43.005 37.405 10.192 1.00 . A A . 4 ASN HD21 1 1
11 10818 1 1 34 ASN HD22 H 42.791 38.378 8.816 1.00 . A A . 4 ASN HD22 1 1
11 10819 1 1 34 ASN N N 42.331 40.278 12.575 1.00 . A A . 4 ASN N 1 1
11 10820 1 1 34 ASN ND2 N 42.518 38.113 9.720 1.00 . A A . 4 ASN ND2 1 1
11 10821 1 1 34 ASN O O 39.697 38.383 14.212 1.00 . A A . 4 ASN O 1 1
11 10822 1 1 34 ASN OD1 O 40.895 39.594 9.697 1.00 . A A . 4 ASN OD1 1 1
11 10823 1 1 35 GLY C C 39.696 39.233 16.849 1.00 . A A . 5 GLY C 1 1
11 10824 1 1 35 GLY CA C 41.157 39.130 16.424 1.00 . A A . 5 GLY CA 1 1
11 10825 1 1 35 GLY H H 42.036 40.310 14.905 1.00 . A A . 5 GLY H 1 1
11 10826 1 1 35 GLY HA2 H 41.467 38.097 16.479 1.00 . A A . 5 GLY HA2 1 1
11 10827 1 1 35 GLY HA3 H 41.759 39.715 17.102 1.00 . A A . 5 GLY HA3 1 1
11 10828 1 1 35 GLY N N 41.366 39.616 15.065 1.00 . A A . 5 GLY N 1 1
11 10829 1 1 35 GLY O O 39.179 38.333 17.512 1.00 . A A . 5 GLY O 1 1
11 10830 1 1 36 ALA C C 36.772 39.357 16.325 1.00 . A A . 6 ALA C 1 1
11 10831 1 1 36 ALA CA C 37.632 40.499 16.856 1.00 . A A . 6 ALA CA 1 1
11 10832 1 1 36 ALA CB C 37.105 41.831 16.317 1.00 . A A . 6 ALA CB 1 1
11 10833 1 1 36 ALA H H 39.464 40.985 15.894 1.00 . A A . 6 ALA H 1 1
11 10834 1 1 36 ALA HA H 37.575 40.512 17.934 1.00 . A A . 6 ALA HA 1 1
11 10835 1 1 36 ALA HB1 H 37.352 41.919 15.270 1.00 . A A . 6 ALA HB1 1 1
11 10836 1 1 36 ALA HB2 H 37.559 42.645 16.863 1.00 . A A . 6 ALA HB2 1 1
11 10837 1 1 36 ALA HB3 H 36.033 41.869 16.438 1.00 . A A . 6 ALA HB3 1 1
11 10838 1 1 36 ALA N N 39.023 40.314 16.455 1.00 . A A . 6 ALA N 1 1
11 10839 1 1 36 ALA O O 36.002 38.745 17.070 1.00 . A A . 6 ALA O 1 1
11 10840 1 1 37 LEU C C 36.585 36.603 15.134 1.00 . A A . 7 LEU C 1 1
11 10841 1 1 37 LEU CA C 36.206 37.920 14.456 1.00 . A A . 7 LEU CA 1 1
11 10842 1 1 37 LEU CB C 36.483 37.845 12.951 1.00 . A A . 7 LEU CB 1 1
11 10843 1 1 37 LEU CD1 C 36.450 39.126 10.800 1.00 . A A . 7 LEU CD1 1 1
11 10844 1 1 37 LEU CD2 C 34.567 39.372 12.408 1.00 . A A . 7 LEU CD2 1 1
11 10845 1 1 37 LEU CG C 36.079 39.164 12.283 1.00 . A A . 7 LEU CG 1 1
11 10846 1 1 37 LEU H H 37.551 39.563 14.488 1.00 . A A . 7 LEU H 1 1
11 10847 1 1 37 LEU HA H 35.150 38.083 14.606 1.00 . A A . 7 LEU HA 1 1
11 10848 1 1 37 LEU HB2 H 37.537 37.667 12.789 1.00 . A A . 7 LEU HB2 1 1
11 10849 1 1 37 LEU HB3 H 35.911 37.037 12.521 1.00 . A A . 7 LEU HB3 1 1
11 10850 1 1 37 LEU HD11 H 35.862 39.858 10.266 1.00 . A A . 7 LEU HD11 1 1
11 10851 1 1 37 LEU HD12 H 36.246 38.142 10.404 1.00 . A A . 7 LEU HD12 1 1
11 10852 1 1 37 LEU HD13 H 37.499 39.351 10.685 1.00 . A A . 7 LEU HD13 1 1
11 10853 1 1 37 LEU HD21 H 34.335 39.747 13.394 1.00 . A A . 7 LEU HD21 1 1
11 10854 1 1 37 LEU HD22 H 34.060 38.431 12.252 1.00 . A A . 7 LEU HD22 1 1
11 10855 1 1 37 LEU HD23 H 34.239 40.085 11.666 1.00 . A A . 7 LEU HD23 1 1
11 10856 1 1 37 LEU HG H 36.597 39.983 12.762 1.00 . A A . 7 LEU HG 1 1
11 10857 1 1 37 LEU N N 36.936 39.040 15.043 1.00 . A A . 7 LEU N 1 1
11 10858 1 1 37 LEU O O 35.733 35.739 15.335 1.00 . A A . 7 LEU O 1 1
11 10859 1 1 38 VAL C C 37.507 35.119 17.537 1.00 . A A . 8 VAL C 1 1
11 10860 1 1 38 VAL CA C 38.289 35.264 16.231 1.00 . A A . 8 VAL CA 1 1
11 10861 1 1 38 VAL CB C 39.799 35.345 16.513 1.00 . A A . 8 VAL CB 1 1
11 10862 1 1 38 VAL CG1 C 40.286 34.096 17.258 1.00 . A A . 8 VAL CG1 1 1
11 10863 1 1 38 VAL CG2 C 40.562 35.453 15.191 1.00 . A A . 8 VAL CG2 1 1
11 10864 1 1 38 VAL H H 38.503 37.166 15.307 1.00 . A A . 8 VAL H 1 1
11 10865 1 1 38 VAL HA H 38.096 34.402 15.610 1.00 . A A . 8 VAL HA 1 1
11 10866 1 1 38 VAL HB H 40.003 36.218 17.115 1.00 . A A . 8 VAL HB 1 1
11 10867 1 1 38 VAL HG11 H 40.294 33.255 16.582 1.00 . A A . 8 VAL HG11 1 1
11 10868 1 1 38 VAL HG12 H 39.635 33.884 18.092 1.00 . A A . 8 VAL HG12 1 1
11 10869 1 1 38 VAL HG13 H 41.288 34.269 17.624 1.00 . A A . 8 VAL HG13 1 1
11 10870 1 1 38 VAL HG21 H 41.557 35.828 15.381 1.00 . A A . 8 VAL HG21 1 1
11 10871 1 1 38 VAL HG22 H 40.046 36.126 14.524 1.00 . A A . 8 VAL HG22 1 1
11 10872 1 1 38 VAL HG23 H 40.628 34.476 14.735 1.00 . A A . 8 VAL HG23 1 1
11 10873 1 1 38 VAL N N 37.852 36.466 15.525 1.00 . A A . 8 VAL N 1 1
11 10874 1 1 38 VAL O O 37.061 34.024 17.885 1.00 . A A . 8 VAL O 1 1
11 10875 1 1 39 ASN C C 35.060 35.788 19.137 1.00 . A A . 9 ASN C 1 1
11 10876 1 1 39 ASN CA C 36.493 36.214 19.451 1.00 . A A . 9 ASN CA 1 1
11 10877 1 1 39 ASN CB C 36.485 37.603 20.095 1.00 . A A . 9 ASN CB 1 1
11 10878 1 1 39 ASN CG C 37.892 37.985 20.547 1.00 . A A . 9 ASN CG 1 1
11 10879 1 1 39 ASN H H 37.729 37.066 17.952 1.00 . A A . 9 ASN H 1 1
11 10880 1 1 39 ASN HA H 36.922 35.510 20.148 1.00 . A A . 9 ASN HA 1 1
11 10881 1 1 39 ASN HB2 H 36.133 38.327 19.375 1.00 . A A . 9 ASN HB2 1 1
11 10882 1 1 39 ASN HB3 H 35.825 37.597 20.948 1.00 . A A . 9 ASN HB3 1 1
11 10883 1 1 39 ASN HD21 H 37.519 39.936 20.537 1.00 . A A . 9 ASN HD21 1 1
11 10884 1 1 39 ASN HD22 H 39.093 39.500 20.999 1.00 . A A . 9 ASN HD22 1 1
11 10885 1 1 39 ASN N N 37.303 36.232 18.237 1.00 . A A . 9 ASN N 1 1
11 10886 1 1 39 ASN ND2 N 38.192 39.245 20.708 1.00 . A A . 9 ASN ND2 1 1
11 10887 1 1 39 ASN O O 34.454 35.019 19.885 1.00 . A A . 9 ASN O 1 1
11 10888 1 1 39 ASN OD1 O 38.738 37.117 20.762 1.00 . A A . 9 ASN OD1 1 1
11 10889 1 1 40 MET C C 33.082 34.371 17.423 1.00 . A A . 10 MET C 1 1
11 10890 1 1 40 MET CA C 33.186 35.881 17.602 1.00 . A A . 10 MET CA 1 1
11 10891 1 1 40 MET CB C 32.867 36.538 16.257 1.00 . A A . 10 MET CB 1 1
11 10892 1 1 40 MET CE C 31.687 38.501 14.175 1.00 . A A . 10 MET CE 1 1
11 10893 1 1 40 MET CG C 31.368 36.438 15.967 1.00 . A A . 10 MET CG 1 1
11 10894 1 1 40 MET H H 35.050 36.890 17.461 1.00 . A A . 10 MET H 1 1
11 10895 1 1 40 MET HA H 32.476 36.215 18.343 1.00 . A A . 10 MET HA 1 1
11 10896 1 1 40 MET HB2 H 33.159 37.576 16.297 1.00 . A A . 10 MET HB2 1 1
11 10897 1 1 40 MET HB3 H 33.417 36.039 15.474 1.00 . A A . 10 MET HB3 1 1
11 10898 1 1 40 MET HE1 H 32.721 38.512 14.484 1.00 . A A . 10 MET HE1 1 1
11 10899 1 1 40 MET HE2 H 31.106 39.122 14.838 1.00 . A A . 10 MET HE2 1 1
11 10900 1 1 40 MET HE3 H 31.608 38.880 13.166 1.00 . A A . 10 MET HE3 1 1
11 10901 1 1 40 MET HG2 H 31.025 35.439 16.191 1.00 . A A . 10 MET HG2 1 1
11 10902 1 1 40 MET HG3 H 30.835 37.148 16.583 1.00 . A A . 10 MET HG3 1 1
11 10903 1 1 40 MET N N 34.538 36.252 18.003 1.00 . A A . 10 MET N 1 1
11 10904 1 1 40 MET O O 32.129 33.741 17.886 1.00 . A A . 10 MET O 1 1
11 10905 1 1 40 MET SD S 31.059 36.804 14.218 1.00 . A A . 10 MET SD 1 1
11 10906 1 1 41 LEU C C 34.162 31.602 17.917 1.00 . A A . 11 LEU C 1 1
11 10907 1 1 41 LEU CA C 34.113 32.344 16.588 1.00 . A A . 11 LEU CA 1 1
11 10908 1 1 41 LEU CB C 35.317 31.957 15.730 1.00 . A A . 11 LEU CB 1 1
11 10909 1 1 41 LEU CD1 C 36.498 32.434 13.582 1.00 . A A . 11 LEU CD1 1 1
11 10910 1 1 41 LEU CD2 C 34.039 32.047 13.583 1.00 . A A . 11 LEU CD2 1 1
11 10911 1 1 41 LEU CG C 35.206 32.646 14.369 1.00 . A A . 11 LEU CG 1 1
11 10912 1 1 41 LEU H H 34.818 34.337 16.425 1.00 . A A . 11 LEU H 1 1
11 10913 1 1 41 LEU HA H 33.211 32.055 16.068 1.00 . A A . 11 LEU HA 1 1
11 10914 1 1 41 LEU HB2 H 36.226 32.270 16.223 1.00 . A A . 11 LEU HB2 1 1
11 10915 1 1 41 LEU HB3 H 35.332 30.887 15.589 1.00 . A A . 11 LEU HB3 1 1
11 10916 1 1 41 LEU HD11 H 36.313 32.607 12.532 1.00 . A A . 11 LEU HD11 1 1
11 10917 1 1 41 LEU HD12 H 36.847 31.422 13.726 1.00 . A A . 11 LEU HD12 1 1
11 10918 1 1 41 LEU HD13 H 37.247 33.127 13.933 1.00 . A A . 11 LEU HD13 1 1
11 10919 1 1 41 LEU HD21 H 34.079 30.969 13.640 1.00 . A A . 11 LEU HD21 1 1
11 10920 1 1 41 LEU HD22 H 34.110 32.355 12.552 1.00 . A A . 11 LEU HD22 1 1
11 10921 1 1 41 LEU HD23 H 33.105 32.396 13.999 1.00 . A A . 11 LEU HD23 1 1
11 10922 1 1 41 LEU HG H 35.040 33.702 14.513 1.00 . A A . 11 LEU HG 1 1
11 10923 1 1 41 LEU N N 34.094 33.786 16.790 1.00 . A A . 11 LEU N 1 1
11 10924 1 1 41 LEU O O 33.473 30.598 18.095 1.00 . A A . 11 LEU O 1 1
11 10925 1 1 42 LYS C C 33.682 31.440 20.844 1.00 . A A . 12 LYS C 1 1
11 10926 1 1 42 LYS CA C 35.049 31.477 20.168 1.00 . A A . 12 LYS CA 1 1
11 10927 1 1 42 LYS CB C 36.039 32.242 21.049 1.00 . A A . 12 LYS CB 1 1
11 10928 1 1 42 LYS CD C 37.171 32.294 23.276 1.00 . A A . 12 LYS CD 1 1
11 10929 1 1 42 LYS CE C 37.508 31.471 24.521 1.00 . A A . 12 LYS CE 1 1
11 10930 1 1 42 LYS CG C 36.246 31.488 22.364 1.00 . A A . 12 LYS CG 1 1
11 10931 1 1 42 LYS H H 35.517 32.889 18.652 1.00 . A A . 12 LYS H 1 1
11 10932 1 1 42 LYS HA H 35.405 30.465 20.044 1.00 . A A . 12 LYS HA 1 1
11 10933 1 1 42 LYS HB2 H 36.984 32.334 20.532 1.00 . A A . 12 LYS HB2 1 1
11 10934 1 1 42 LYS HB3 H 35.647 33.226 21.260 1.00 . A A . 12 LYS HB3 1 1
11 10935 1 1 42 LYS HD2 H 38.081 32.535 22.745 1.00 . A A . 12 LYS HD2 1 1
11 10936 1 1 42 LYS HD3 H 36.677 33.207 23.575 1.00 . A A . 12 LYS HD3 1 1
11 10937 1 1 42 LYS HE2 H 36.596 31.210 25.037 1.00 . A A . 12 LYS HE2 1 1
11 10938 1 1 42 LYS HE3 H 38.026 30.569 24.228 1.00 . A A . 12 LYS HE3 1 1
11 10939 1 1 42 LYS HG2 H 35.292 31.346 22.850 1.00 . A A . 12 LYS HG2 1 1
11 10940 1 1 42 LYS HG3 H 36.695 30.527 22.161 1.00 . A A . 12 LYS HG3 1 1
11 10941 1 1 42 LYS HZ1 H 38.775 33.079 24.904 1.00 . A A . 12 LYS HZ1 1 1
11 10942 1 1 42 LYS HZ2 H 39.153 31.674 25.781 1.00 . A A . 12 LYS HZ2 1 1
11 10943 1 1 42 LYS HZ3 H 37.817 32.623 26.228 1.00 . A A . 12 LYS HZ3 1 1
11 10944 1 1 42 LYS N N 34.958 32.110 18.857 1.00 . A A . 12 LYS N 1 1
11 10945 1 1 42 LYS NZ N 38.379 32.272 25.427 1.00 . A A . 12 LYS NZ 1 1
11 10946 1 1 42 LYS O O 33.297 30.422 21.426 1.00 . A A . 12 LYS O 1 1
11 10947 1 1 43 GLU C C 30.680 31.542 20.641 1.00 . A A . 13 GLU C 1 1
11 10948 1 1 43 GLU CA C 31.590 32.572 21.304 1.00 . A A . 13 GLU CA 1 1
11 10949 1 1 43 GLU CB C 30.988 33.968 21.136 1.00 . A A . 13 GLU CB 1 1
11 10950 1 1 43 GLU CD C 31.216 36.391 21.859 1.00 . A A . 13 GLU CD 1 1
11 10951 1 1 43 GLU CG C 31.822 34.985 21.923 1.00 . A A . 13 GLU CG 1 1
11 10952 1 1 43 GLU H H 33.287 33.323 20.269 1.00 . A A . 13 GLU H 1 1
11 10953 1 1 43 GLU HA H 31.661 32.349 22.358 1.00 . A A . 13 GLU HA 1 1
11 10954 1 1 43 GLU HB2 H 30.985 34.236 20.090 1.00 . A A . 13 GLU HB2 1 1
11 10955 1 1 43 GLU HB3 H 29.975 33.972 21.511 1.00 . A A . 13 GLU HB3 1 1
11 10956 1 1 43 GLU HG2 H 31.874 34.674 22.956 1.00 . A A . 13 GLU HG2 1 1
11 10957 1 1 43 GLU HG3 H 32.822 35.012 21.515 1.00 . A A . 13 GLU HG3 1 1
11 10958 1 1 43 GLU N N 32.926 32.530 20.720 1.00 . A A . 13 GLU N 1 1
11 10959 1 1 43 GLU O O 29.972 30.800 21.324 1.00 . A A . 13 GLU O 1 1
11 10960 1 1 43 GLU OE1 O 31.682 37.238 22.603 1.00 . A A . 13 GLU OE1 1 1
11 10961 1 1 43 GLU OE2 O 30.309 36.614 21.069 1.00 . A A . 13 GLU OE2 1 1
11 10962 1 1 44 GLU C C 30.308 29.050 19.004 1.00 . A A . 14 GLU C 1 1
11 10963 1 1 44 GLU CA C 29.938 30.473 18.595 1.00 . A A . 14 GLU CA 1 1
11 10964 1 1 44 GLU CB C 30.131 30.639 17.086 1.00 . A A . 14 GLU CB 1 1
11 10965 1 1 44 GLU CD C 28.117 32.164 16.926 1.00 . A A . 14 GLU CD 1 1
11 10966 1 1 44 GLU CG C 29.615 32.016 16.652 1.00 . A A . 14 GLU CG 1 1
11 10967 1 1 44 GLU H H 31.330 32.065 18.816 1.00 . A A . 14 GLU H 1 1
11 10968 1 1 44 GLU HA H 28.899 30.644 18.833 1.00 . A A . 14 GLU HA 1 1
11 10969 1 1 44 GLU HB2 H 31.182 30.555 16.847 1.00 . A A . 14 GLU HB2 1 1
11 10970 1 1 44 GLU HB3 H 29.579 29.871 16.566 1.00 . A A . 14 GLU HB3 1 1
11 10971 1 1 44 GLU HG2 H 30.149 32.780 17.194 1.00 . A A . 14 GLU HG2 1 1
11 10972 1 1 44 GLU HG3 H 29.796 32.141 15.595 1.00 . A A . 14 GLU HG3 1 1
11 10973 1 1 44 GLU N N 30.752 31.449 19.315 1.00 . A A . 14 GLU N 1 1
11 10974 1 1 44 GLU O O 29.436 28.195 19.165 1.00 . A A . 14 GLU O 1 1
11 10975 1 1 44 GLU OE1 O 27.445 31.160 17.112 1.00 . A A . 14 GLU OE1 1 1
11 10976 1 1 44 GLU OE2 O 27.657 33.295 16.946 1.00 . A A . 14 GLU OE2 1 1
11 10977 1 1 45 GLY C C 31.441 27.116 20.978 1.00 . A A . 15 GLY C 1 1
11 10978 1 1 45 GLY CA C 32.054 27.490 19.635 1.00 . A A . 15 GLY CA 1 1
11 10979 1 1 45 GLY H H 32.258 29.511 19.034 1.00 . A A . 15 GLY H 1 1
11 10980 1 1 45 GLY HA2 H 31.768 26.759 18.895 1.00 . A A . 15 GLY HA2 1 1
11 10981 1 1 45 GLY HA3 H 33.130 27.499 19.730 1.00 . A A . 15 GLY HA3 1 1
11 10982 1 1 45 GLY N N 31.601 28.806 19.204 1.00 . A A . 15 GLY N 1 1
11 10983 1 1 45 GLY O O 30.965 25.994 21.157 1.00 . A A . 15 GLY O 1 1
11 10984 1 1 46 ASN C C 29.372 27.450 23.120 1.00 . A A . 16 ASN C 1 1
11 10985 1 1 46 ASN CA C 30.853 27.802 23.226 1.00 . A A . 16 ASN CA 1 1
11 10986 1 1 46 ASN CB C 31.023 29.030 24.124 1.00 . A A . 16 ASN CB 1 1
11 10987 1 1 46 ASN CG C 32.504 29.305 24.373 1.00 . A A . 16 ASN CG 1 1
11 10988 1 1 46 ASN H H 31.836 28.938 21.724 1.00 . A A . 16 ASN H 1 1
11 10989 1 1 46 ASN HA H 31.379 26.971 23.673 1.00 . A A . 16 ASN HA 1 1
11 10990 1 1 46 ASN HB2 H 30.576 29.888 23.644 1.00 . A A . 16 ASN HB2 1 1
11 10991 1 1 46 ASN HB3 H 30.530 28.851 25.069 1.00 . A A . 16 ASN HB3 1 1
11 10992 1 1 46 ASN HD21 H 32.218 31.215 24.833 1.00 . A A . 16 ASN HD21 1 1
11 10993 1 1 46 ASN HD22 H 33.831 30.688 24.890 1.00 . A A . 16 ASN HD22 1 1
11 10994 1 1 46 ASN N N 31.424 28.067 21.910 1.00 . A A . 16 ASN N 1 1
11 10995 1 1 46 ASN ND2 N 32.883 30.502 24.727 1.00 . A A . 16 ASN ND2 1 1
11 10996 1 1 46 ASN O O 28.908 26.514 23.774 1.00 . A A . 16 ASN O 1 1
11 10997 1 1 46 ASN OD1 O 33.338 28.408 24.241 1.00 . A A . 16 ASN OD1 1 1
11 10998 1 1 47 LYS C C 27.041 26.447 21.509 1.00 . A A . 17 LYS C 1 1
11 10999 1 1 47 LYS CA C 27.223 27.855 22.070 1.00 . A A . 17 LYS CA 1 1
11 11000 1 1 47 LYS CB C 26.578 28.870 21.122 1.00 . A A . 17 LYS CB 1 1
11 11001 1 1 47 LYS CD C 25.932 30.421 22.990 1.00 . A A . 17 LYS CD 1 1
11 11002 1 1 47 LYS CE C 25.909 31.890 23.421 1.00 . A A . 17 LYS CE 1 1
11 11003 1 1 47 LYS CG C 26.720 30.288 21.684 1.00 . A A . 17 LYS CG 1 1
11 11004 1 1 47 LYS H H 29.044 28.924 21.794 1.00 . A A . 17 LYS H 1 1
11 11005 1 1 47 LYS HA H 26.724 27.906 23.025 1.00 . A A . 17 LYS HA 1 1
11 11006 1 1 47 LYS HB2 H 27.062 28.817 20.159 1.00 . A A . 17 LYS HB2 1 1
11 11007 1 1 47 LYS HB3 H 25.529 28.636 21.010 1.00 . A A . 17 LYS HB3 1 1
11 11008 1 1 47 LYS HD2 H 24.922 30.072 22.838 1.00 . A A . 17 LYS HD2 1 1
11 11009 1 1 47 LYS HD3 H 26.406 29.835 23.762 1.00 . A A . 17 LYS HD3 1 1
11 11010 1 1 47 LYS HE2 H 25.429 31.974 24.384 1.00 . A A . 17 LYS HE2 1 1
11 11011 1 1 47 LYS HE3 H 26.921 32.262 23.488 1.00 . A A . 17 LYS HE3 1 1
11 11012 1 1 47 LYS HG2 H 27.762 30.492 21.876 1.00 . A A . 17 LYS HG2 1 1
11 11013 1 1 47 LYS HG3 H 26.341 30.999 20.965 1.00 . A A . 17 LYS HG3 1 1
11 11014 1 1 47 LYS HZ1 H 24.394 32.107 22.008 1.00 . A A . 17 LYS HZ1 1 1
11 11015 1 1 47 LYS HZ2 H 25.798 32.999 21.663 1.00 . A A . 17 LYS HZ2 1 1
11 11016 1 1 47 LYS HZ3 H 24.734 33.522 22.880 1.00 . A A . 17 LYS HZ3 1 1
11 11017 1 1 47 LYS N N 28.639 28.164 22.266 1.00 . A A . 17 LYS N 1 1
11 11018 1 1 47 LYS NZ N 25.152 32.690 22.417 1.00 . A A . 17 LYS NZ 1 1
11 11019 1 1 47 LYS O O 26.204 25.683 22.000 1.00 . A A . 17 LYS O 1 1
11 11020 1 1 48 ALA C C 27.983 23.686 20.972 1.00 . A A . 18 ALA C 1 1
11 11021 1 1 48 ALA CA C 27.736 24.761 19.920 1.00 . A A . 18 ALA CA 1 1
11 11022 1 1 48 ALA CB C 28.729 24.602 18.768 1.00 . A A . 18 ALA CB 1 1
11 11023 1 1 48 ALA H H 28.519 26.717 20.169 1.00 . A A . 18 ALA H 1 1
11 11024 1 1 48 ALA HA H 26.734 24.643 19.533 1.00 . A A . 18 ALA HA 1 1
11 11025 1 1 48 ALA HB1 H 29.687 24.295 19.157 1.00 . A A . 18 ALA HB1 1 1
11 11026 1 1 48 ALA HB2 H 28.835 25.545 18.252 1.00 . A A . 18 ALA HB2 1 1
11 11027 1 1 48 ALA HB3 H 28.363 23.855 18.078 1.00 . A A . 18 ALA HB3 1 1
11 11028 1 1 48 ALA N N 27.853 26.085 20.516 1.00 . A A . 18 ALA N 1 1
11 11029 1 1 48 ALA O O 27.272 22.683 21.017 1.00 . A A . 18 ALA O 1 1
11 11030 1 1 49 LEU C C 28.059 22.888 23.854 1.00 . A A . 19 LEU C 1 1
11 11031 1 1 49 LEU CA C 29.252 22.962 22.906 1.00 . A A . 19 LEU CA 1 1
11 11032 1 1 49 LEU CB C 30.498 23.402 23.679 1.00 . A A . 19 LEU CB 1 1
11 11033 1 1 49 LEU CD1 C 31.401 21.098 24.031 1.00 . A A . 19 LEU CD1 1 1
11 11034 1 1 49 LEU CD2 C 31.925 22.909 25.668 1.00 . A A . 19 LEU CD2 1 1
11 11035 1 1 49 LEU CG C 30.858 22.346 24.728 1.00 . A A . 19 LEU CG 1 1
11 11036 1 1 49 LEU H H 29.580 24.668 21.687 1.00 . A A . 19 LEU H 1 1
11 11037 1 1 49 LEU HA H 29.431 21.981 22.491 1.00 . A A . 19 LEU HA 1 1
11 11038 1 1 49 LEU HB2 H 31.322 23.523 22.992 1.00 . A A . 19 LEU HB2 1 1
11 11039 1 1 49 LEU HB3 H 30.301 24.342 24.173 1.00 . A A . 19 LEU HB3 1 1
11 11040 1 1 49 LEU HD11 H 32.009 21.392 23.187 1.00 . A A . 19 LEU HD11 1 1
11 11041 1 1 49 LEU HD12 H 30.578 20.489 23.687 1.00 . A A . 19 LEU HD12 1 1
11 11042 1 1 49 LEU HD13 H 32.002 20.531 24.727 1.00 . A A . 19 LEU HD13 1 1
11 11043 1 1 49 LEU HD21 H 32.784 23.221 25.091 1.00 . A A . 19 LEU HD21 1 1
11 11044 1 1 49 LEU HD22 H 32.223 22.147 26.372 1.00 . A A . 19 LEU HD22 1 1
11 11045 1 1 49 LEU HD23 H 31.524 23.757 26.202 1.00 . A A . 19 LEU HD23 1 1
11 11046 1 1 49 LEU HG H 29.977 22.087 25.295 1.00 . A A . 19 LEU HG 1 1
11 11047 1 1 49 LEU N N 28.992 23.894 21.815 1.00 . A A . 19 LEU N 1 1
11 11048 1 1 49 LEU O O 27.650 21.803 24.265 1.00 . A A . 19 LEU O 1 1
11 11049 1 1 50 SER C C 25.156 23.206 24.574 1.00 . A A . 20 SER C 1 1
11 11050 1 1 50 SER CA C 26.313 24.081 25.051 1.00 . A A . 20 SER CA 1 1
11 11051 1 1 50 SER CB C 25.829 25.523 25.206 1.00 . A A . 20 SER CB 1 1
11 11052 1 1 50 SER H H 27.780 24.869 23.737 1.00 . A A . 20 SER H 1 1
11 11053 1 1 50 SER HA H 26.642 23.724 26.016 1.00 . A A . 20 SER HA 1 1
11 11054 1 1 50 SER HB2 H 25.443 25.880 24.265 1.00 . A A . 20 SER HB2 1 1
11 11055 1 1 50 SER HB3 H 25.044 25.559 25.948 1.00 . A A . 20 SER HB3 1 1
11 11056 1 1 50 SER HG H 27.131 26.135 26.451 1.00 . A A . 20 SER HG 1 1
11 11057 1 1 50 SER N N 27.442 24.036 24.126 1.00 . A A . 20 SER N 1 1
11 11058 1 1 50 SER O O 24.451 22.606 25.385 1.00 . A A . 20 SER O 1 1
11 11059 1 1 50 SER OG O 26.921 26.342 25.600 1.00 . A A . 20 SER OG 1 1
11 11060 1 1 51 VAL C C 24.331 20.847 22.453 1.00 . A A . 21 VAL C 1 1
11 11061 1 1 51 VAL CA C 23.898 22.299 22.703 1.00 . A A . 21 VAL CA 1 1
11 11062 1 1 51 VAL CB C 23.389 22.909 21.395 1.00 . A A . 21 VAL CB 1 1
11 11063 1 1 51 VAL CG1 C 22.861 24.319 21.664 1.00 . A A . 21 VAL CG1 1 1
11 11064 1 1 51 VAL CG2 C 24.533 22.983 20.383 1.00 . A A . 21 VAL CG2 1 1
11 11065 1 1 51 VAL H H 25.499 23.703 22.665 1.00 . A A . 21 VAL H 1 1
11 11066 1 1 51 VAL HA H 23.078 22.288 23.405 1.00 . A A . 21 VAL HA 1 1
11 11067 1 1 51 VAL HB H 22.593 22.297 20.999 1.00 . A A . 21 VAL HB 1 1
11 11068 1 1 51 VAL HG11 H 23.691 24.992 21.821 1.00 . A A . 21 VAL HG11 1 1
11 11069 1 1 51 VAL HG12 H 22.235 24.308 22.544 1.00 . A A . 21 VAL HG12 1 1
11 11070 1 1 51 VAL HG13 H 22.282 24.655 20.816 1.00 . A A . 21 VAL HG13 1 1
11 11071 1 1 51 VAL HG21 H 25.242 23.734 20.696 1.00 . A A . 21 VAL HG21 1 1
11 11072 1 1 51 VAL HG22 H 24.138 23.245 19.412 1.00 . A A . 21 VAL HG22 1 1
11 11073 1 1 51 VAL HG23 H 25.027 22.024 20.323 1.00 . A A . 21 VAL HG23 1 1
11 11074 1 1 51 VAL N N 24.960 23.137 23.261 1.00 . A A . 21 VAL N 1 1
11 11075 1 1 51 VAL O O 23.532 20.052 21.955 1.00 . A A . 21 VAL O 1 1
11 11076 1 1 52 GLY C C 26.658 18.970 21.117 1.00 . A A . 22 GLY C 1 1
11 11077 1 1 52 GLY CA C 26.064 19.133 22.523 1.00 . A A . 22 GLY CA 1 1
11 11078 1 1 52 GLY H H 26.158 21.128 23.242 1.00 . A A . 22 GLY H 1 1
11 11079 1 1 52 GLY HA2 H 26.826 18.894 23.251 1.00 . A A . 22 GLY HA2 1 1
11 11080 1 1 52 GLY HA3 H 25.245 18.439 22.637 1.00 . A A . 22 GLY HA3 1 1
11 11081 1 1 52 GLY N N 25.573 20.488 22.787 1.00 . A A . 22 GLY N 1 1
11 11082 1 1 52 GLY O O 26.927 17.847 20.689 1.00 . A A . 22 GLY O 1 1
11 11083 1 1 53 ASN C C 28.906 20.235 19.045 1.00 . A A . 23 ASN C 1 1
11 11084 1 1 53 ASN CA C 27.393 20.014 19.039 1.00 . A A . 23 ASN CA 1 1
11 11085 1 1 53 ASN CB C 26.697 21.077 18.186 1.00 . A A . 23 ASN CB 1 1
11 11086 1 1 53 ASN CG C 26.972 20.830 16.709 1.00 . A A . 23 ASN CG 1 1
11 11087 1 1 53 ASN H H 26.668 20.946 20.791 1.00 . A A . 23 ASN H 1 1
11 11088 1 1 53 ASN HA H 27.183 19.040 18.622 1.00 . A A . 23 ASN HA 1 1
11 11089 1 1 53 ASN HB2 H 25.633 21.037 18.364 1.00 . A A . 23 ASN HB2 1 1
11 11090 1 1 53 ASN HB3 H 27.070 22.054 18.459 1.00 . A A . 23 ASN HB3 1 1
11 11091 1 1 53 ASN HD21 H 25.312 21.737 16.112 1.00 . A A . 23 ASN HD21 1 1
11 11092 1 1 53 ASN HD22 H 26.274 21.096 14.869 1.00 . A A . 23 ASN HD22 1 1
11 11093 1 1 53 ASN N N 26.864 20.073 20.395 1.00 . A A . 23 ASN N 1 1
11 11094 1 1 53 ASN ND2 N 26.115 21.258 15.822 1.00 . A A . 23 ASN ND2 1 1
11 11095 1 1 53 ASN O O 29.414 21.246 18.549 1.00 . A A . 23 ASN O 1 1
11 11096 1 1 53 ASN OD1 O 27.994 20.243 16.354 1.00 . A A . 23 ASN OD1 1 1
11 11097 1 1 54 ILE C C 31.752 19.537 18.364 1.00 . A A . 24 ILE C 1 1
11 11098 1 1 54 ILE CA C 31.079 19.404 19.732 1.00 . A A . 24 ILE CA 1 1
11 11099 1 1 54 ILE CB C 31.650 18.192 20.481 1.00 . A A . 24 ILE CB 1 1
11 11100 1 1 54 ILE CD1 C 31.389 16.742 22.504 1.00 . A A . 24 ILE CD1 1 1
11 11101 1 1 54 ILE CG1 C 30.959 18.053 21.841 1.00 . A A . 24 ILE CG1 1 1
11 11102 1 1 54 ILE CG2 C 33.154 18.375 20.711 1.00 . A A . 24 ILE CG2 1 1
11 11103 1 1 54 ILE H H 29.194 18.439 19.885 1.00 . A A . 24 ILE H 1 1
11 11104 1 1 54 ILE HA H 31.283 20.294 20.307 1.00 . A A . 24 ILE HA 1 1
11 11105 1 1 54 ILE HB H 31.482 17.297 19.900 1.00 . A A . 24 ILE HB 1 1
11 11106 1 1 54 ILE HD11 H 30.767 16.554 23.365 1.00 . A A . 24 ILE HD11 1 1
11 11107 1 1 54 ILE HD12 H 32.421 16.817 22.813 1.00 . A A . 24 ILE HD12 1 1
11 11108 1 1 54 ILE HD13 H 31.283 15.932 21.798 1.00 . A A . 24 ILE HD13 1 1
11 11109 1 1 54 ILE HG12 H 31.238 18.885 22.472 1.00 . A A . 24 ILE HG12 1 1
11 11110 1 1 54 ILE HG13 H 29.888 18.048 21.703 1.00 . A A . 24 ILE HG13 1 1
11 11111 1 1 54 ILE HG21 H 33.316 19.206 21.381 1.00 . A A . 24 ILE HG21 1 1
11 11112 1 1 54 ILE HG22 H 33.640 18.573 19.767 1.00 . A A . 24 ILE HG22 1 1
11 11113 1 1 54 ILE HG23 H 33.564 17.475 21.146 1.00 . A A . 24 ILE HG23 1 1
11 11114 1 1 54 ILE N N 29.633 19.262 19.584 1.00 . A A . 24 ILE N 1 1
11 11115 1 1 54 ILE O O 32.705 20.302 18.218 1.00 . A A . 24 ILE O 1 1
11 11116 1 1 55 ASP C C 31.832 20.293 15.476 1.00 . A A . 25 ASP C 1 1
11 11117 1 1 55 ASP CA C 31.845 18.873 16.034 1.00 . A A . 25 ASP CA 1 1
11 11118 1 1 55 ASP CB C 31.089 17.942 15.083 1.00 . A A . 25 ASP CB 1 1
11 11119 1 1 55 ASP CG C 31.224 16.490 15.537 1.00 . A A . 25 ASP CG 1 1
11 11120 1 1 55 ASP H H 30.439 18.281 17.510 1.00 . A A . 25 ASP H 1 1
11 11121 1 1 55 ASP HA H 32.868 18.536 16.109 1.00 . A A . 25 ASP HA 1 1
11 11122 1 1 55 ASP HB2 H 30.045 18.216 15.070 1.00 . A A . 25 ASP HB2 1 1
11 11123 1 1 55 ASP HB3 H 31.497 18.043 14.087 1.00 . A A . 25 ASP HB3 1 1
11 11124 1 1 55 ASP N N 31.235 18.832 17.358 1.00 . A A . 25 ASP N 1 1
11 11125 1 1 55 ASP O O 32.863 20.807 15.036 1.00 . A A . 25 ASP O 1 1
11 11126 1 1 55 ASP OD1 O 32.248 16.154 16.109 1.00 . A A . 25 ASP OD1 1 1
11 11127 1 1 55 ASP OD2 O 30.296 15.732 15.304 1.00 . A A . 25 ASP OD2 1 1
11 11128 1 1 56 ASP C C 31.464 23.259 15.847 1.00 . A A . 26 ASP C 1 1
11 11129 1 1 56 ASP CA C 30.566 22.317 15.053 1.00 . A A . 26 ASP CA 1 1
11 11130 1 1 56 ASP CB C 29.114 22.802 15.128 1.00 . A A . 26 ASP CB 1 1
11 11131 1 1 56 ASP CG C 28.246 22.139 14.054 1.00 . A A . 26 ASP CG 1 1
11 11132 1 1 56 ASP H H 29.890 20.510 15.933 1.00 . A A . 26 ASP H 1 1
11 11133 1 1 56 ASP HA H 30.880 22.333 14.020 1.00 . A A . 26 ASP HA 1 1
11 11134 1 1 56 ASP HB2 H 28.712 22.563 16.102 1.00 . A A . 26 ASP HB2 1 1
11 11135 1 1 56 ASP HB3 H 29.091 23.873 14.991 1.00 . A A . 26 ASP HB3 1 1
11 11136 1 1 56 ASP N N 30.678 20.952 15.552 1.00 . A A . 26 ASP N 1 1
11 11137 1 1 56 ASP O O 32.116 24.132 15.271 1.00 . A A . 26 ASP O 1 1
11 11138 1 1 56 ASP OD1 O 27.159 22.642 13.822 1.00 . A A . 26 ASP OD1 1 1
11 11139 1 1 56 ASP OD2 O 28.660 21.139 13.488 1.00 . A A . 26 ASP OD2 1 1
11 11140 1 1 57 ALA C C 33.828 23.822 17.551 1.00 . A A . 27 ALA C 1 1
11 11141 1 1 57 ALA CA C 32.370 23.906 17.998 1.00 . A A . 27 ALA CA 1 1
11 11142 1 1 57 ALA CB C 32.253 23.475 19.463 1.00 . A A . 27 ALA CB 1 1
11 11143 1 1 57 ALA H H 30.999 22.341 17.573 1.00 . A A . 27 ALA H 1 1
11 11144 1 1 57 ALA HA H 32.027 24.927 17.906 1.00 . A A . 27 ALA HA 1 1
11 11145 1 1 57 ALA HB1 H 32.358 24.338 20.102 1.00 . A A . 27 ALA HB1 1 1
11 11146 1 1 57 ALA HB2 H 33.027 22.758 19.696 1.00 . A A . 27 ALA HB2 1 1
11 11147 1 1 57 ALA HB3 H 31.286 23.022 19.628 1.00 . A A . 27 ALA HB3 1 1
11 11148 1 1 57 ALA N N 31.539 23.049 17.161 1.00 . A A . 27 ALA N 1 1
11 11149 1 1 57 ALA O O 34.501 24.844 17.398 1.00 . A A . 27 ALA O 1 1
11 11150 1 1 58 LEU C C 35.886 23.134 15.494 1.00 . A A . 28 LEU C 1 1
11 11151 1 1 58 LEU CA C 35.669 22.419 16.825 1.00 . A A . 28 LEU CA 1 1
11 11152 1 1 58 LEU CB C 35.974 20.928 16.658 1.00 . A A . 28 LEU CB 1 1
11 11153 1 1 58 LEU CD1 C 36.017 18.718 17.820 1.00 . A A . 28 LEU CD1 1 1
11 11154 1 1 58 LEU CD2 C 37.088 20.702 18.886 1.00 . A A . 28 LEU CD2 1 1
11 11155 1 1 58 LEU CG C 35.917 20.231 18.020 1.00 . A A . 28 LEU CG 1 1
11 11156 1 1 58 LEU H H 33.736 21.819 17.462 1.00 . A A . 28 LEU H 1 1
11 11157 1 1 58 LEU HA H 36.349 22.832 17.553 1.00 . A A . 28 LEU HA 1 1
11 11158 1 1 58 LEU HB2 H 35.244 20.485 15.996 1.00 . A A . 28 LEU HB2 1 1
11 11159 1 1 58 LEU HB3 H 36.961 20.809 16.238 1.00 . A A . 28 LEU HB3 1 1
11 11160 1 1 58 LEU HD11 H 36.105 18.234 18.782 1.00 . A A . 28 LEU HD11 1 1
11 11161 1 1 58 LEU HD12 H 36.887 18.490 17.222 1.00 . A A . 28 LEU HD12 1 1
11 11162 1 1 58 LEU HD13 H 35.130 18.362 17.317 1.00 . A A . 28 LEU HD13 1 1
11 11163 1 1 58 LEU HD21 H 37.281 19.972 19.657 1.00 . A A . 28 LEU HD21 1 1
11 11164 1 1 58 LEU HD22 H 36.840 21.650 19.341 1.00 . A A . 28 LEU HD22 1 1
11 11165 1 1 58 LEU HD23 H 37.967 20.818 18.270 1.00 . A A . 28 LEU HD23 1 1
11 11166 1 1 58 LEU HG H 34.985 20.470 18.509 1.00 . A A . 28 LEU HG 1 1
11 11167 1 1 58 LEU N N 34.302 22.602 17.301 1.00 . A A . 28 LEU N 1 1
11 11168 1 1 58 LEU O O 36.930 23.754 15.286 1.00 . A A . 28 LEU O 1 1
11 11169 1 1 59 GLN C C 35.208 25.252 13.483 1.00 . A A . 29 GLN C 1 1
11 11170 1 1 59 GLN CA C 35.017 23.747 13.315 1.00 . A A . 29 GLN CA 1 1
11 11171 1 1 59 GLN CB C 33.775 23.484 12.461 1.00 . A A . 29 GLN CB 1 1
11 11172 1 1 59 GLN CD C 32.427 21.694 11.322 1.00 . A A . 29 GLN CD 1 1
11 11173 1 1 59 GLN CG C 33.710 22.000 12.091 1.00 . A A . 29 GLN CG 1 1
11 11174 1 1 59 GLN H H 34.091 22.548 14.809 1.00 . A A . 29 GLN H 1 1
11 11175 1 1 59 GLN HA H 35.877 23.344 12.803 1.00 . A A . 29 GLN HA 1 1
11 11176 1 1 59 GLN HB2 H 32.890 23.755 13.021 1.00 . A A . 29 GLN HB2 1 1
11 11177 1 1 59 GLN HB3 H 33.826 24.075 11.560 1.00 . A A . 29 GLN HB3 1 1
11 11178 1 1 59 GLN HE21 H 33.113 19.984 10.582 1.00 . A A . 29 GLN HE21 1 1
11 11179 1 1 59 GLN HE22 H 31.532 20.393 10.119 1.00 . A A . 29 GLN HE22 1 1
11 11180 1 1 59 GLN HG2 H 34.562 21.751 11.476 1.00 . A A . 29 GLN HG2 1 1
11 11181 1 1 59 GLN HG3 H 33.737 21.405 12.992 1.00 . A A . 29 GLN HG3 1 1
11 11182 1 1 59 GLN N N 34.891 23.080 14.609 1.00 . A A . 29 GLN N 1 1
11 11183 1 1 59 GLN NE2 N 32.351 20.599 10.615 1.00 . A A . 29 GLN NE2 1 1
11 11184 1 1 59 GLN O O 36.091 25.840 12.855 1.00 . A A . 29 GLN O 1 1
11 11185 1 1 59 GLN OE1 O 31.469 22.467 11.362 1.00 . A A . 29 GLN OE1 1 1
11 11186 1 1 60 TYR C C 35.955 27.608 15.153 1.00 . A A . 30 TYR C 1 1
11 11187 1 1 60 TYR CA C 34.563 27.298 14.611 1.00 . A A . 30 TYR CA 1 1
11 11188 1 1 60 TYR CB C 33.516 27.776 15.620 1.00 . A A . 30 TYR CB 1 1
11 11189 1 1 60 TYR CD1 C 31.201 26.777 15.644 1.00 . A A . 30 TYR CD1 1 1
11 11190 1 1 60 TYR CD2 C 31.672 28.589 14.104 1.00 . A A . 30 TYR CD2 1 1
11 11191 1 1 60 TYR CE1 C 29.883 26.719 15.174 1.00 . A A . 30 TYR CE1 1 1
11 11192 1 1 60 TYR CE2 C 30.354 28.531 13.634 1.00 . A A . 30 TYR CE2 1 1
11 11193 1 1 60 TYR CG C 32.096 27.711 15.109 1.00 . A A . 30 TYR CG 1 1
11 11194 1 1 60 TYR CZ C 29.461 27.596 14.168 1.00 . A A . 30 TYR CZ 1 1
11 11195 1 1 60 TYR H H 33.688 25.370 14.790 1.00 . A A . 30 TYR H 1 1
11 11196 1 1 60 TYR HA H 34.421 27.835 13.685 1.00 . A A . 30 TYR HA 1 1
11 11197 1 1 60 TYR HB2 H 33.585 27.163 16.505 1.00 . A A . 30 TYR HB2 1 1
11 11198 1 1 60 TYR HB3 H 33.745 28.796 15.893 1.00 . A A . 30 TYR HB3 1 1
11 11199 1 1 60 TYR HD1 H 31.527 26.100 16.419 1.00 . A A . 30 TYR HD1 1 1
11 11200 1 1 60 TYR HD2 H 32.362 29.310 13.690 1.00 . A A . 30 TYR HD2 1 1
11 11201 1 1 60 TYR HE1 H 29.194 25.998 15.587 1.00 . A A . 30 TYR HE1 1 1
11 11202 1 1 60 TYR HE2 H 30.027 29.207 12.858 1.00 . A A . 30 TYR HE2 1 1
11 11203 1 1 60 TYR HH H 27.618 27.808 14.369 1.00 . A A . 30 TYR HH 1 1
11 11204 1 1 60 TYR N N 34.411 25.869 14.355 1.00 . A A . 30 TYR N 1 1
11 11205 1 1 60 TYR O O 36.595 28.566 14.714 1.00 . A A . 30 TYR O 1 1
11 11206 1 1 60 TYR OH O 28.162 27.540 13.704 1.00 . A A . 30 TYR OH 1 1
11 11207 1 1 61 TYR C C 38.848 26.915 15.570 1.00 . A A . 31 TYR C 1 1
11 11208 1 1 61 TYR CA C 37.767 26.999 16.643 1.00 . A A . 31 TYR CA 1 1
11 11209 1 1 61 TYR CB C 38.052 25.967 17.737 1.00 . A A . 31 TYR CB 1 1
11 11210 1 1 61 TYR CD1 C 36.809 27.324 19.465 1.00 . A A . 31 TYR CD1 1 1
11 11211 1 1 61 TYR CD2 C 36.581 24.910 19.491 1.00 . A A . 31 TYR CD2 1 1
11 11212 1 1 61 TYR CE1 C 35.952 27.416 20.567 1.00 . A A . 31 TYR CE1 1 1
11 11213 1 1 61 TYR CE2 C 35.724 25.003 20.593 1.00 . A A . 31 TYR CE2 1 1
11 11214 1 1 61 TYR CG C 37.124 26.070 18.926 1.00 . A A . 31 TYR CG 1 1
11 11215 1 1 61 TYR CZ C 35.409 26.256 21.131 1.00 . A A . 31 TYR CZ 1 1
11 11216 1 1 61 TYR H H 35.890 26.032 16.397 1.00 . A A . 31 TYR H 1 1
11 11217 1 1 61 TYR HA H 37.793 27.983 17.084 1.00 . A A . 31 TYR HA 1 1
11 11218 1 1 61 TYR HB2 H 37.956 24.979 17.315 1.00 . A A . 31 TYR HB2 1 1
11 11219 1 1 61 TYR HB3 H 39.071 26.098 18.074 1.00 . A A . 31 TYR HB3 1 1
11 11220 1 1 61 TYR HD1 H 37.227 28.219 19.029 1.00 . A A . 31 TYR HD1 1 1
11 11221 1 1 61 TYR HD2 H 36.826 23.943 19.077 1.00 . A A . 31 TYR HD2 1 1
11 11222 1 1 61 TYR HE1 H 35.709 28.383 20.982 1.00 . A A . 31 TYR HE1 1 1
11 11223 1 1 61 TYR HE2 H 35.305 24.108 21.029 1.00 . A A . 31 TYR HE2 1 1
11 11224 1 1 61 TYR HH H 34.943 25.902 22.904 1.00 . A A . 31 TYR HH 1 1
11 11225 1 1 61 TYR N N 36.441 26.776 16.074 1.00 . A A . 31 TYR N 1 1
11 11226 1 1 61 TYR O O 39.776 27.727 15.551 1.00 . A A . 31 TYR O 1 1
11 11227 1 1 61 TYR OH O 34.564 26.347 22.220 1.00 . A A . 31 TYR OH 1 1
11 11228 1 1 62 ALA C C 39.715 27.069 12.699 1.00 . A A . 32 ALA C 1 1
11 11229 1 1 62 ALA CA C 39.679 25.821 13.573 1.00 . A A . 32 ALA CA 1 1
11 11230 1 1 62 ALA CB C 39.330 24.605 12.712 1.00 . A A . 32 ALA CB 1 1
11 11231 1 1 62 ALA H H 37.943 25.351 14.699 1.00 . A A . 32 ALA H 1 1
11 11232 1 1 62 ALA HA H 40.655 25.670 14.010 1.00 . A A . 32 ALA HA 1 1
11 11233 1 1 62 ALA HB1 H 39.735 23.713 13.168 1.00 . A A . 32 ALA HB1 1 1
11 11234 1 1 62 ALA HB2 H 39.752 24.728 11.726 1.00 . A A . 32 ALA HB2 1 1
11 11235 1 1 62 ALA HB3 H 38.257 24.515 12.636 1.00 . A A . 32 ALA HB3 1 1
11 11236 1 1 62 ALA N N 38.699 25.972 14.642 1.00 . A A . 32 ALA N 1 1
11 11237 1 1 62 ALA O O 40.788 27.584 12.375 1.00 . A A . 32 ALA O 1 1
11 11238 1 1 63 ALA C C 39.086 29.974 12.286 1.00 . A A . 33 ALA C 1 1
11 11239 1 1 63 ALA CA C 38.459 28.792 11.553 1.00 . A A . 33 ALA CA 1 1
11 11240 1 1 63 ALA CB C 36.999 29.110 11.226 1.00 . A A . 33 ALA CB 1 1
11 11241 1 1 63 ALA H H 37.710 27.127 12.634 1.00 . A A . 33 ALA H 1 1
11 11242 1 1 63 ALA HA H 38.994 28.629 10.629 1.00 . A A . 33 ALA HA 1 1
11 11243 1 1 63 ALA HB1 H 36.903 30.158 10.986 1.00 . A A . 33 ALA HB1 1 1
11 11244 1 1 63 ALA HB2 H 36.379 28.877 12.080 1.00 . A A . 33 ALA HB2 1 1
11 11245 1 1 63 ALA HB3 H 36.682 28.517 10.379 1.00 . A A . 33 ALA HB3 1 1
11 11246 1 1 63 ALA N N 38.535 27.582 12.362 1.00 . A A . 33 ALA N 1 1
11 11247 1 1 63 ALA O O 39.786 30.783 11.679 1.00 . A A . 33 ALA O 1 1
11 11248 1 1 64 ALA C C 40.946 31.154 14.324 1.00 . A A . 34 ALA C 1 1
11 11249 1 1 64 ALA CA C 39.420 31.150 14.381 1.00 . A A . 34 ALA CA 1 1
11 11250 1 1 64 ALA CB C 38.933 31.043 15.833 1.00 . A A . 34 ALA CB 1 1
11 11251 1 1 64 ALA H H 38.298 29.384 14.033 1.00 . A A . 34 ALA H 1 1
11 11252 1 1 64 ALA HA H 39.064 32.081 13.967 1.00 . A A . 34 ALA HA 1 1
11 11253 1 1 64 ALA HB1 H 38.647 32.023 16.186 1.00 . A A . 34 ALA HB1 1 1
11 11254 1 1 64 ALA HB2 H 39.718 30.650 16.463 1.00 . A A . 34 ALA HB2 1 1
11 11255 1 1 64 ALA HB3 H 38.078 30.386 15.878 1.00 . A A . 34 ALA HB3 1 1
11 11256 1 1 64 ALA N N 38.868 30.051 13.596 1.00 . A A . 34 ALA N 1 1
11 11257 1 1 64 ALA O O 41.559 32.199 14.091 1.00 . A A . 34 ALA O 1 1
11 11258 1 1 65 ILE C C 43.503 30.327 13.039 1.00 . A A . 35 ILE C 1 1
11 11259 1 1 65 ILE CA C 43.011 29.892 14.417 1.00 . A A . 35 ILE CA 1 1
11 11260 1 1 65 ILE CB C 43.465 28.459 14.722 1.00 . A A . 35 ILE CB 1 1
11 11261 1 1 65 ILE CD1 C 43.240 26.573 16.348 1.00 . A A . 35 ILE CD1 1 1
11 11262 1 1 65 ILE CG1 C 42.977 28.062 16.116 1.00 . A A . 35 ILE CG1 1 1
11 11263 1 1 65 ILE CG2 C 44.995 28.366 14.691 1.00 . A A . 35 ILE CG2 1 1
11 11264 1 1 65 ILE H H 41.026 29.178 14.681 1.00 . A A . 35 ILE H 1 1
11 11265 1 1 65 ILE HA H 43.433 30.554 15.159 1.00 . A A . 35 ILE HA 1 1
11 11266 1 1 65 ILE HB H 43.049 27.785 13.988 1.00 . A A . 35 ILE HB 1 1
11 11267 1 1 65 ILE HD11 H 42.851 26.284 17.313 1.00 . A A . 35 ILE HD11 1 1
11 11268 1 1 65 ILE HD12 H 44.303 26.385 16.316 1.00 . A A . 35 ILE HD12 1 1
11 11269 1 1 65 ILE HD13 H 42.750 25.997 15.576 1.00 . A A . 35 ILE HD13 1 1
11 11270 1 1 65 ILE HG12 H 43.508 28.641 16.859 1.00 . A A . 35 ILE HG12 1 1
11 11271 1 1 65 ILE HG13 H 41.919 28.256 16.198 1.00 . A A . 35 ILE HG13 1 1
11 11272 1 1 65 ILE HG21 H 45.360 28.745 13.748 1.00 . A A . 35 ILE HG21 1 1
11 11273 1 1 65 ILE HG22 H 45.296 27.334 14.806 1.00 . A A . 35 ILE HG22 1 1
11 11274 1 1 65 ILE HG23 H 45.407 28.952 15.499 1.00 . A A . 35 ILE HG23 1 1
11 11275 1 1 65 ILE N N 41.556 29.981 14.486 1.00 . A A . 35 ILE N 1 1
11 11276 1 1 65 ILE O O 44.471 31.083 12.931 1.00 . A A . 35 ILE O 1 1
11 11277 1 1 66 THR C C 43.142 31.755 10.425 1.00 . A A . 36 THR C 1 1
11 11278 1 1 66 THR CA C 43.218 30.243 10.633 1.00 . A A . 36 THR CA 1 1
11 11279 1 1 66 THR CB C 42.315 29.544 9.615 1.00 . A A . 36 THR CB 1 1
11 11280 1 1 66 THR CG2 C 42.900 29.720 8.214 1.00 . A A . 36 THR CG2 1 1
11 11281 1 1 66 THR H H 42.067 29.259 12.124 1.00 . A A . 36 THR H 1 1
11 11282 1 1 66 THR HA H 44.235 29.921 10.470 1.00 . A A . 36 THR HA 1 1
11 11283 1 1 66 THR HB H 41.327 29.978 9.648 1.00 . A A . 36 THR HB 1 1
11 11284 1 1 66 THR HG1 H 41.647 27.780 9.361 1.00 . A A . 36 THR HG1 1 1
11 11285 1 1 66 THR HG21 H 43.966 29.554 8.245 1.00 . A A . 36 THR HG21 1 1
11 11286 1 1 66 THR HG22 H 42.702 30.723 7.865 1.00 . A A . 36 THR HG22 1 1
11 11287 1 1 66 THR HG23 H 42.444 29.009 7.541 1.00 . A A . 36 THR HG23 1 1
11 11288 1 1 66 THR N N 42.821 29.873 11.988 1.00 . A A . 36 THR N 1 1
11 11289 1 1 66 THR O O 44.065 32.361 9.877 1.00 . A A . 36 THR O 1 1
11 11290 1 1 66 THR OG1 O 42.238 28.159 9.925 1.00 . A A . 36 THR OG1 1 1
11 11291 1 1 67 LEU C C 43.029 34.573 11.469 1.00 . A A . 37 LEU C 1 1
11 11292 1 1 67 LEU CA C 41.908 33.819 10.761 1.00 . A A . 37 LEU CA 1 1
11 11293 1 1 67 LEU CB C 40.556 34.268 11.320 1.00 . A A . 37 LEU CB 1 1
11 11294 1 1 67 LEU CD1 C 38.081 33.966 11.155 1.00 . A A . 37 LEU CD1 1 1
11 11295 1 1 67 LEU CD2 C 39.424 34.387 9.092 1.00 . A A . 37 LEU CD2 1 1
11 11296 1 1 67 LEU CG C 39.421 33.703 10.462 1.00 . A A . 37 LEU CG 1 1
11 11297 1 1 67 LEU H H 41.357 31.851 11.334 1.00 . A A . 37 LEU H 1 1
11 11298 1 1 67 LEU HA H 41.944 34.063 9.710 1.00 . A A . 37 LEU HA 1 1
11 11299 1 1 67 LEU HB2 H 40.452 33.912 12.334 1.00 . A A . 37 LEU HB2 1 1
11 11300 1 1 67 LEU HB3 H 40.505 35.347 11.312 1.00 . A A . 37 LEU HB3 1 1
11 11301 1 1 67 LEU HD11 H 37.354 33.241 10.820 1.00 . A A . 37 LEU HD11 1 1
11 11302 1 1 67 LEU HD12 H 37.736 34.960 10.911 1.00 . A A . 37 LEU HD12 1 1
11 11303 1 1 67 LEU HD13 H 38.206 33.882 12.224 1.00 . A A . 37 LEU HD13 1 1
11 11304 1 1 67 LEU HD21 H 38.438 34.325 8.656 1.00 . A A . 37 LEU HD21 1 1
11 11305 1 1 67 LEU HD22 H 40.135 33.895 8.446 1.00 . A A . 37 LEU HD22 1 1
11 11306 1 1 67 LEU HD23 H 39.701 35.424 9.210 1.00 . A A . 37 LEU HD23 1 1
11 11307 1 1 67 LEU HG H 39.558 32.640 10.336 1.00 . A A . 37 LEU HG 1 1
11 11308 1 1 67 LEU N N 42.064 32.373 10.904 1.00 . A A . 37 LEU N 1 1
11 11309 1 1 67 LEU O O 43.458 35.629 11.000 1.00 . A A . 37 LEU O 1 1
11 11310 1 1 68 ASP C C 45.876 34.536 12.455 1.00 . A A . 38 ASP C 1 1
11 11311 1 1 68 ASP CA C 44.612 34.647 13.302 1.00 . A A . 38 ASP CA 1 1
11 11312 1 1 68 ASP CB C 44.831 33.942 14.641 1.00 . A A . 38 ASP CB 1 1
11 11313 1 1 68 ASP CG C 45.880 34.685 15.460 1.00 . A A . 38 ASP CG 1 1
11 11314 1 1 68 ASP H H 43.003 33.293 13.013 1.00 . A A . 38 ASP H 1 1
11 11315 1 1 68 ASP HA H 44.405 35.691 13.488 1.00 . A A . 38 ASP HA 1 1
11 11316 1 1 68 ASP HB2 H 43.900 33.918 15.189 1.00 . A A . 38 ASP HB2 1 1
11 11317 1 1 68 ASP HB3 H 45.167 32.931 14.464 1.00 . A A . 38 ASP HB3 1 1
11 11318 1 1 68 ASP N N 43.474 34.054 12.610 1.00 . A A . 38 ASP N 1 1
11 11319 1 1 68 ASP O O 46.608 35.512 12.284 1.00 . A A . 38 ASP O 1 1
11 11320 1 1 68 ASP OD1 O 47.040 34.313 15.378 1.00 . A A . 38 ASP OD1 1 1
11 11321 1 1 68 ASP OD2 O 45.509 35.615 16.158 1.00 . A A . 38 ASP OD2 1 1
11 11322 1 1 69 LYS C C 47.304 34.007 9.848 1.00 . A A . 39 LYS C 1 1
11 11323 1 1 69 LYS CA C 47.304 33.115 11.092 1.00 . A A . 39 LYS CA 1 1
11 11324 1 1 69 LYS CB C 47.353 31.645 10.667 1.00 . A A . 39 LYS CB 1 1
11 11325 1 1 69 LYS CD C 48.667 29.909 9.439 1.00 . A A . 39 LYS CD 1 1
11 11326 1 1 69 LYS CE C 50.035 29.574 8.842 1.00 . A A . 39 LYS CE 1 1
11 11327 1 1 69 LYS CG C 48.664 31.358 9.932 1.00 . A A . 39 LYS CG 1 1
11 11328 1 1 69 LYS H H 45.524 32.593 12.124 1.00 . A A . 39 LYS H 1 1
11 11329 1 1 69 LYS HA H 48.187 33.331 11.673 1.00 . A A . 39 LYS HA 1 1
11 11330 1 1 69 LYS HB2 H 47.286 31.017 11.543 1.00 . A A . 39 LYS HB2 1 1
11 11331 1 1 69 LYS HB3 H 46.522 31.433 10.010 1.00 . A A . 39 LYS HB3 1 1
11 11332 1 1 69 LYS HD2 H 48.463 29.248 10.268 1.00 . A A . 39 LYS HD2 1 1
11 11333 1 1 69 LYS HD3 H 47.908 29.784 8.683 1.00 . A A . 39 LYS HD3 1 1
11 11334 1 1 69 LYS HE2 H 50.256 30.263 8.039 1.00 . A A . 39 LYS HE2 1 1
11 11335 1 1 69 LYS HE3 H 50.792 29.659 9.608 1.00 . A A . 39 LYS HE3 1 1
11 11336 1 1 69 LYS HG2 H 48.757 32.028 9.088 1.00 . A A . 39 LYS HG2 1 1
11 11337 1 1 69 LYS HG3 H 49.494 31.508 10.604 1.00 . A A . 39 LYS HG3 1 1
11 11338 1 1 69 LYS HZ1 H 50.984 27.796 8.320 1.00 . A A . 39 LYS HZ1 1 1
11 11339 1 1 69 LYS HZ2 H 49.655 28.187 7.338 1.00 . A A . 39 LYS HZ2 1 1
11 11340 1 1 69 LYS HZ3 H 49.407 27.590 8.909 1.00 . A A . 39 LYS HZ3 1 1
11 11341 1 1 69 LYS N N 46.127 33.341 11.928 1.00 . A A . 39 LYS N 1 1
11 11342 1 1 69 LYS NZ N 50.019 28.182 8.312 1.00 . A A . 39 LYS NZ 1 1
11 11343 1 1 69 LYS O O 48.369 34.382 9.355 1.00 . A A . 39 LYS O 1 1
11 11344 1 1 70 TYR C C 46.729 36.534 8.418 1.00 . A A . 40 TYR C 1 1
11 11345 1 1 70 TYR CA C 46.023 35.194 8.157 1.00 . A A . 40 TYR CA 1 1
11 11346 1 1 70 TYR CB C 44.539 35.423 7.854 1.00 . A A . 40 TYR CB 1 1
11 11347 1 1 70 TYR CD1 C 44.332 34.552 5.497 1.00 . A A . 40 TYR CD1 1 1
11 11348 1 1 70 TYR CD2 C 43.782 36.871 5.938 1.00 . A A . 40 TYR CD2 1 1
11 11349 1 1 70 TYR CE1 C 44.007 34.731 4.147 1.00 . A A . 40 TYR CE1 1 1
11 11350 1 1 70 TYR CE2 C 43.460 37.050 4.588 1.00 . A A . 40 TYR CE2 1 1
11 11351 1 1 70 TYR CG C 44.222 35.623 6.392 1.00 . A A . 40 TYR CG 1 1
11 11352 1 1 70 TYR CZ C 43.572 35.981 3.692 1.00 . A A . 40 TYR CZ 1 1
11 11353 1 1 70 TYR H H 45.304 33.974 9.739 1.00 . A A . 40 TYR H 1 1
11 11354 1 1 70 TYR HA H 46.472 34.669 7.330 1.00 . A A . 40 TYR HA 1 1
11 11355 1 1 70 TYR HB2 H 43.978 34.569 8.202 1.00 . A A . 40 TYR HB2 1 1
11 11356 1 1 70 TYR HB3 H 44.209 36.292 8.406 1.00 . A A . 40 TYR HB3 1 1
11 11357 1 1 70 TYR HD1 H 44.672 33.589 5.848 1.00 . A A . 40 TYR HD1 1 1
11 11358 1 1 70 TYR HD2 H 43.694 37.695 6.628 1.00 . A A . 40 TYR HD2 1 1
11 11359 1 1 70 TYR HE1 H 44.092 33.904 3.457 1.00 . A A . 40 TYR HE1 1 1
11 11360 1 1 70 TYR HE2 H 43.118 38.014 4.240 1.00 . A A . 40 TYR HE2 1 1
11 11361 1 1 70 TYR HH H 43.612 36.936 2.090 1.00 . A A . 40 TYR HH 1 1
11 11362 1 1 70 TYR N N 46.120 34.347 9.343 1.00 . A A . 40 TYR N 1 1
11 11363 1 1 70 TYR O O 46.453 37.166 9.440 1.00 . A A . 40 TYR O 1 1
11 11364 1 1 70 TYR OH O 43.251 36.158 2.362 1.00 . A A . 40 TYR OH 1 1
11 11365 1 1 71 PRO C C 47.673 39.534 7.439 1.00 . A A . 41 PRO C 1 1
11 11366 1 1 71 PRO CA C 48.393 38.242 7.822 1.00 . A A . 41 PRO CA 1 1
11 11367 1 1 71 PRO CB C 49.649 38.055 6.972 1.00 . A A . 41 PRO CB 1 1
11 11368 1 1 71 PRO CD C 47.969 36.456 6.225 1.00 . A A . 41 PRO CD 1 1
11 11369 1 1 71 PRO CG C 49.216 37.239 5.801 1.00 . A A . 41 PRO CG 1 1
11 11370 1 1 71 PRO HA H 48.679 38.278 8.861 1.00 . A A . 41 PRO HA 1 1
11 11371 1 1 71 PRO HB2 H 50.025 39.015 6.647 1.00 . A A . 41 PRO HB2 1 1
11 11372 1 1 71 PRO HB3 H 50.403 37.522 7.529 1.00 . A A . 41 PRO HB3 1 1
11 11373 1 1 71 PRO HD2 H 47.166 36.622 5.521 1.00 . A A . 41 PRO HD2 1 1
11 11374 1 1 71 PRO HD3 H 48.192 35.404 6.302 1.00 . A A . 41 PRO HD3 1 1
11 11375 1 1 71 PRO HG2 H 48.983 37.890 4.968 1.00 . A A . 41 PRO HG2 1 1
11 11376 1 1 71 PRO HG3 H 49.994 36.547 5.523 1.00 . A A . 41 PRO HG3 1 1
11 11377 1 1 71 PRO N N 47.615 36.996 7.552 1.00 . A A . 41 PRO N 1 1
11 11378 1 1 71 PRO O O 48.304 40.591 7.381 1.00 . A A . 41 PRO O 1 1
11 11379 1 1 72 HIS C C 44.215 40.682 7.293 1.00 . A A . 42 HIS C 1 1
11 11380 1 1 72 HIS CA C 45.633 40.648 6.737 1.00 . A A . 42 HIS CA 1 1
11 11381 1 1 72 HIS CB C 45.578 40.678 5.209 1.00 . A A . 42 HIS CB 1 1
11 11382 1 1 72 HIS CD2 C 47.644 42.000 4.261 1.00 . A A . 42 HIS CD2 1 1
11 11383 1 1 72 HIS CE1 C 48.829 40.306 3.614 1.00 . A A . 42 HIS CE1 1 1
11 11384 1 1 72 HIS CG C 46.923 40.870 4.563 1.00 . A A . 42 HIS CG 1 1
11 11385 1 1 72 HIS H H 45.897 38.611 7.290 1.00 . A A . 42 HIS H 1 1
11 11386 1 1 72 HIS HA H 46.158 41.528 7.076 1.00 . A A . 42 HIS HA 1 1
11 11387 1 1 72 HIS HB2 H 45.162 39.746 4.859 1.00 . A A . 42 HIS HB2 1 1
11 11388 1 1 72 HIS HB3 H 44.923 41.482 4.904 1.00 . A A . 42 HIS HB3 1 1
11 11389 1 1 72 HIS HD1 H 47.468 38.854 4.213 1.00 . A A . 42 HIS HD1 1 1
11 11390 1 1 72 HIS HD2 H 47.324 43.012 4.458 1.00 . A A . 42 HIS HD2 1 1
11 11391 1 1 72 HIS HE1 H 49.625 39.704 3.201 1.00 . A A . 42 HIS HE1 1 1
11 11392 1 1 72 HIS N N 46.369 39.463 7.181 1.00 . A A . 42 HIS N 1 1
11 11393 1 1 72 HIS ND1 N 47.699 39.802 4.142 1.00 . A A . 42 HIS ND1 1 1
11 11394 1 1 72 HIS NE2 N 48.848 41.640 3.661 1.00 . A A . 42 HIS NE2 1 1
11 11395 1 1 72 HIS O O 43.612 39.639 7.545 1.00 . A A . 42 HIS O 1 1
11 11396 1 1 73 LYS C C 41.451 41.562 6.645 1.00 . A A . 43 LYS C 1 1
11 11397 1 1 73 LYS CA C 42.280 42.035 7.832 1.00 . A A . 43 LYS CA 1 1
11 11398 1 1 73 LYS CB C 41.952 43.504 8.113 1.00 . A A . 43 LYS CB 1 1
11 11399 1 1 73 LYS CD C 40.158 45.088 8.837 1.00 . A A . 43 LYS CD 1 1
11 11400 1 1 73 LYS CE C 38.784 45.194 9.499 1.00 . A A . 43 LYS CE 1 1
11 11401 1 1 73 LYS CG C 40.517 43.615 8.634 1.00 . A A . 43 LYS CG 1 1
11 11402 1 1 73 LYS H H 44.270 42.680 7.477 1.00 . A A . 43 LYS H 1 1
11 11403 1 1 73 LYS HA H 42.040 41.440 8.701 1.00 . A A . 43 LYS HA 1 1
11 11404 1 1 73 LYS HB2 H 42.636 43.896 8.849 1.00 . A A . 43 LYS HB2 1 1
11 11405 1 1 73 LYS HB3 H 42.042 44.072 7.200 1.00 . A A . 43 LYS HB3 1 1
11 11406 1 1 73 LYS HD2 H 40.901 45.555 9.470 1.00 . A A . 43 LYS HD2 1 1
11 11407 1 1 73 LYS HD3 H 40.134 45.589 7.881 1.00 . A A . 43 LYS HD3 1 1
11 11408 1 1 73 LYS HE2 H 38.455 46.222 9.484 1.00 . A A . 43 LYS HE2 1 1
11 11409 1 1 73 LYS HE3 H 38.076 44.582 8.959 1.00 . A A . 43 LYS HE3 1 1
11 11410 1 1 73 LYS HG2 H 39.839 43.175 7.916 1.00 . A A . 43 LYS HG2 1 1
11 11411 1 1 73 LYS HG3 H 40.434 43.094 9.575 1.00 . A A . 43 LYS HG3 1 1
11 11412 1 1 73 LYS HZ1 H 38.703 43.697 10.944 1.00 . A A . 43 LYS HZ1 1 1
11 11413 1 1 73 LYS HZ2 H 38.160 45.214 11.485 1.00 . A A . 43 LYS HZ2 1 1
11 11414 1 1 73 LYS HZ3 H 39.822 44.926 11.284 1.00 . A A . 43 LYS HZ3 1 1
11 11415 1 1 73 LYS N N 43.695 41.887 7.516 1.00 . A A . 43 LYS N 1 1
11 11416 1 1 73 LYS NZ N 38.874 44.723 10.910 1.00 . A A . 43 LYS NZ 1 1
11 11417 1 1 73 LYS O O 41.737 41.932 5.505 1.00 . A A . 43 LYS O 1 1
11 11418 1 1 74 ILE C C 38.358 41.288 5.709 1.00 . A A . 44 ILE C 1 1
11 11419 1 1 74 ILE CA C 39.534 40.320 5.832 1.00 . A A . 44 ILE CA 1 1
11 11420 1 1 74 ILE CB C 39.063 38.882 6.084 1.00 . A A . 44 ILE CB 1 1
11 11421 1 1 74 ILE CD1 C 39.887 36.541 6.492 1.00 . A A . 44 ILE CD1 1 1
11 11422 1 1 74 ILE CG1 C 40.294 37.972 6.137 1.00 . A A . 44 ILE CG1 1 1
11 11423 1 1 74 ILE CG2 C 38.139 38.424 4.949 1.00 . A A . 44 ILE CG2 1 1
11 11424 1 1 74 ILE H H 40.294 40.421 7.820 1.00 . A A . 44 ILE H 1 1
11 11425 1 1 74 ILE HA H 40.084 40.339 4.902 1.00 . A A . 44 ILE HA 1 1
11 11426 1 1 74 ILE HB H 38.533 38.833 7.025 1.00 . A A . 44 ILE HB 1 1
11 11427 1 1 74 ILE HD11 H 39.400 36.534 7.456 1.00 . A A . 44 ILE HD11 1 1
11 11428 1 1 74 ILE HD12 H 40.768 35.918 6.526 1.00 . A A . 44 ILE HD12 1 1
11 11429 1 1 74 ILE HD13 H 39.208 36.165 5.742 1.00 . A A . 44 ILE HD13 1 1
11 11430 1 1 74 ILE HG12 H 40.782 37.975 5.173 1.00 . A A . 44 ILE HG12 1 1
11 11431 1 1 74 ILE HG13 H 40.980 38.343 6.885 1.00 . A A . 44 ILE HG13 1 1
11 11432 1 1 74 ILE HG21 H 37.270 39.064 4.914 1.00 . A A . 44 ILE HG21 1 1
11 11433 1 1 74 ILE HG22 H 37.827 37.406 5.125 1.00 . A A . 44 ILE HG22 1 1
11 11434 1 1 74 ILE HG23 H 38.667 38.482 4.009 1.00 . A A . 44 ILE HG23 1 1
11 11435 1 1 74 ILE N N 40.430 40.749 6.904 1.00 . A A . 44 ILE N 1 1
11 11436 1 1 74 ILE O O 37.702 41.616 6.697 1.00 . A A . 44 ILE O 1 1
11 11437 1 1 75 LYS C C 35.659 42.122 4.107 1.00 . A A . 45 LYS C 1 1
11 11438 1 1 75 LYS CA C 37.059 42.731 4.238 1.00 . A A . 45 LYS CA 1 1
11 11439 1 1 75 LYS CB C 37.415 43.549 2.990 1.00 . A A . 45 LYS CB 1 1
11 11440 1 1 75 LYS CD C 37.823 43.485 0.521 1.00 . A A . 45 LYS CD 1 1
11 11441 1 1 75 LYS CE C 37.461 42.744 -0.767 1.00 . A A . 45 LYS CE 1 1
11 11442 1 1 75 LYS CG C 37.339 42.680 1.729 1.00 . A A . 45 LYS CG 1 1
11 11443 1 1 75 LYS H H 38.625 41.397 3.729 1.00 . A A . 45 LYS H 1 1
11 11444 1 1 75 LYS HA H 37.041 43.406 5.080 1.00 . A A . 45 LYS HA 1 1
11 11445 1 1 75 LYS HB2 H 36.723 44.373 2.895 1.00 . A A . 45 LYS HB2 1 1
11 11446 1 1 75 LYS HB3 H 38.418 43.937 3.093 1.00 . A A . 45 LYS HB3 1 1
11 11447 1 1 75 LYS HD2 H 37.350 44.456 0.525 1.00 . A A . 45 LYS HD2 1 1
11 11448 1 1 75 LYS HD3 H 38.895 43.606 0.575 1.00 . A A . 45 LYS HD3 1 1
11 11449 1 1 75 LYS HE2 H 38.132 43.047 -1.557 1.00 . A A . 45 LYS HE2 1 1
11 11450 1 1 75 LYS HE3 H 37.550 41.680 -0.608 1.00 . A A . 45 LYS HE3 1 1
11 11451 1 1 75 LYS HG2 H 37.963 41.807 1.855 1.00 . A A . 45 LYS HG2 1 1
11 11452 1 1 75 LYS HG3 H 36.317 42.371 1.565 1.00 . A A . 45 LYS HG3 1 1
11 11453 1 1 75 LYS HZ1 H 35.433 42.930 -0.337 1.00 . A A . 45 LYS HZ1 1 1
11 11454 1 1 75 LYS HZ2 H 35.761 42.456 -1.935 1.00 . A A . 45 LYS HZ2 1 1
11 11455 1 1 75 LYS HZ3 H 36.008 44.067 -1.456 1.00 . A A . 45 LYS HZ3 1 1
11 11456 1 1 75 LYS N N 38.102 41.738 4.484 1.00 . A A . 45 LYS N 1 1
11 11457 1 1 75 LYS NZ N 36.060 43.074 -1.154 1.00 . A A . 45 LYS NZ 1 1
11 11458 1 1 75 LYS O O 34.667 42.839 4.248 1.00 . A A . 45 LYS O 1 1
11 11459 1 1 76 SER C C 34.315 38.731 4.141 1.00 . A A . 46 SER C 1 1
11 11460 1 1 76 SER CA C 34.271 40.180 3.668 1.00 . A A . 46 SER CA 1 1
11 11461 1 1 76 SER CB C 33.837 40.224 2.202 1.00 . A A . 46 SER CB 1 1
11 11462 1 1 76 SER H H 36.390 40.300 3.700 1.00 . A A . 46 SER H 1 1
11 11463 1 1 76 SER HA H 33.545 40.717 4.259 1.00 . A A . 46 SER HA 1 1
11 11464 1 1 76 SER HB2 H 32.820 39.879 2.113 1.00 . A A . 46 SER HB2 1 1
11 11465 1 1 76 SER HB3 H 33.901 41.242 1.842 1.00 . A A . 46 SER HB3 1 1
11 11466 1 1 76 SER HG H 35.230 39.897 0.948 1.00 . A A . 46 SER HG 1 1
11 11467 1 1 76 SER N N 35.572 40.825 3.819 1.00 . A A . 46 SER N 1 1
11 11468 1 1 76 SER O O 35.354 38.075 4.077 1.00 . A A . 46 SER O 1 1
11 11469 1 1 76 SER OG O 34.685 39.376 1.439 1.00 . A A . 46 SER OG 1 1
11 11470 1 1 77 GLY C C 33.237 35.890 3.878 1.00 . A A . 47 GLY C 1 1
11 11471 1 1 77 GLY CA C 33.061 36.854 5.048 1.00 . A A . 47 GLY CA 1 1
11 11472 1 1 77 GLY H H 32.382 38.817 4.652 1.00 . A A . 47 GLY H 1 1
11 11473 1 1 77 GLY HA2 H 33.819 36.653 5.792 1.00 . A A . 47 GLY HA2 1 1
11 11474 1 1 77 GLY HA3 H 32.086 36.697 5.484 1.00 . A A . 47 GLY HA3 1 1
11 11475 1 1 77 GLY N N 33.173 38.242 4.615 1.00 . A A . 47 GLY N 1 1
11 11476 1 1 77 GLY O O 33.833 34.820 4.024 1.00 . A A . 47 GLY O 1 1
11 11477 1 1 78 ALA C C 34.275 35.072 1.233 1.00 . A A . 48 ALA C 1 1
11 11478 1 1 78 ALA CA C 32.820 35.410 1.535 1.00 . A A . 48 ALA CA 1 1
11 11479 1 1 78 ALA CB C 32.190 36.100 0.324 1.00 . A A . 48 ALA CB 1 1
11 11480 1 1 78 ALA H H 32.318 37.160 2.625 1.00 . A A . 48 ALA H 1 1
11 11481 1 1 78 ALA HA H 32.280 34.497 1.738 1.00 . A A . 48 ALA HA 1 1
11 11482 1 1 78 ALA HB1 H 31.136 36.252 0.504 1.00 . A A . 48 ALA HB1 1 1
11 11483 1 1 78 ALA HB2 H 32.320 35.481 -0.551 1.00 . A A . 48 ALA HB2 1 1
11 11484 1 1 78 ALA HB3 H 32.668 37.055 0.164 1.00 . A A . 48 ALA HB3 1 1
11 11485 1 1 78 ALA N N 32.740 36.279 2.703 1.00 . A A . 48 ALA N 1 1
11 11486 1 1 78 ALA O O 34.600 33.926 0.925 1.00 . A A . 48 ALA O 1 1
11 11487 1 1 79 GLU C C 37.043 34.909 2.359 1.00 . A A . 49 GLU C 1 1
11 11488 1 1 79 GLU CA C 36.577 35.819 1.222 1.00 . A A . 49 GLU CA 1 1
11 11489 1 1 79 GLU CB C 37.348 37.141 1.276 1.00 . A A . 49 GLU CB 1 1
11 11490 1 1 79 GLU CD C 39.671 38.156 1.115 1.00 . A A . 49 GLU CD 1 1
11 11491 1 1 79 GLU CG C 38.831 36.881 0.986 1.00 . A A . 49 GLU CG 1 1
11 11492 1 1 79 GLU H H 34.822 36.990 1.453 1.00 . A A . 49 GLU H 1 1
11 11493 1 1 79 GLU HA H 36.782 35.335 0.279 1.00 . A A . 49 GLU HA 1 1
11 11494 1 1 79 GLU HB2 H 36.948 37.820 0.537 1.00 . A A . 49 GLU HB2 1 1
11 11495 1 1 79 GLU HB3 H 37.247 37.577 2.259 1.00 . A A . 49 GLU HB3 1 1
11 11496 1 1 79 GLU HG2 H 39.201 36.145 1.684 1.00 . A A . 49 GLU HG2 1 1
11 11497 1 1 79 GLU HG3 H 38.929 36.493 -0.017 1.00 . A A . 49 GLU HG3 1 1
11 11498 1 1 79 GLU N N 35.145 36.074 1.321 1.00 . A A . 49 GLU N 1 1
11 11499 1 1 79 GLU O O 37.831 33.990 2.138 1.00 . A A . 49 GLU O 1 1
11 11500 1 1 79 GLU OE1 O 40.865 38.067 0.877 1.00 . A A . 49 GLU OE1 1 1
11 11501 1 1 79 GLU OE2 O 39.130 39.202 1.447 1.00 . A A . 49 GLU OE2 1 1
11 11502 1 1 80 ALA C C 36.652 32.801 4.469 1.00 . A A . 50 ALA C 1 1
11 11503 1 1 80 ALA CA C 36.877 34.294 4.706 1.00 . A A . 50 ALA CA 1 1
11 11504 1 1 80 ALA CB C 36.092 34.736 5.942 1.00 . A A . 50 ALA CB 1 1
11 11505 1 1 80 ALA H H 35.759 35.757 3.648 1.00 . A A . 50 ALA H 1 1
11 11506 1 1 80 ALA HA H 37.928 34.462 4.886 1.00 . A A . 50 ALA HA 1 1
11 11507 1 1 80 ALA HB1 H 36.635 34.457 6.833 1.00 . A A . 50 ALA HB1 1 1
11 11508 1 1 80 ALA HB2 H 35.125 34.258 5.944 1.00 . A A . 50 ALA HB2 1 1
11 11509 1 1 80 ALA HB3 H 35.964 35.809 5.920 1.00 . A A . 50 ALA HB3 1 1
11 11510 1 1 80 ALA N N 36.466 35.085 3.547 1.00 . A A . 50 ALA N 1 1
11 11511 1 1 80 ALA O O 37.465 31.972 4.878 1.00 . A A . 50 ALA O 1 1
11 11512 1 1 81 LYS C C 36.454 30.364 2.746 1.00 . A A . 51 LYS C 1 1
11 11513 1 1 81 LYS CA C 35.289 31.068 3.449 1.00 . A A . 51 LYS CA 1 1
11 11514 1 1 81 LYS CB C 34.039 30.989 2.570 1.00 . A A . 51 LYS CB 1 1
11 11515 1 1 81 LYS CD C 32.417 29.453 1.450 1.00 . A A . 51 LYS CD 1 1
11 11516 1 1 81 LYS CE C 31.896 28.015 1.395 1.00 . A A . 51 LYS CE 1 1
11 11517 1 1 81 LYS CG C 33.616 29.529 2.396 1.00 . A A . 51 LYS CG 1 1
11 11518 1 1 81 LYS H H 34.984 33.170 3.433 1.00 . A A . 51 LYS H 1 1
11 11519 1 1 81 LYS HA H 35.087 30.558 4.379 1.00 . A A . 51 LYS HA 1 1
11 11520 1 1 81 LYS HB2 H 33.237 31.543 3.035 1.00 . A A . 51 LYS HB2 1 1
11 11521 1 1 81 LYS HB3 H 34.254 31.414 1.600 1.00 . A A . 51 LYS HB3 1 1
11 11522 1 1 81 LYS HD2 H 31.636 30.107 1.808 1.00 . A A . 51 LYS HD2 1 1
11 11523 1 1 81 LYS HD3 H 32.719 29.760 0.460 1.00 . A A . 51 LYS HD3 1 1
11 11524 1 1 81 LYS HE2 H 32.679 27.362 1.041 1.00 . A A . 51 LYS HE2 1 1
11 11525 1 1 81 LYS HE3 H 31.588 27.707 2.383 1.00 . A A . 51 LYS HE3 1 1
11 11526 1 1 81 LYS HG2 H 34.439 28.963 1.984 1.00 . A A . 51 LYS HG2 1 1
11 11527 1 1 81 LYS HG3 H 33.340 29.116 3.356 1.00 . A A . 51 LYS HG3 1 1
11 11528 1 1 81 LYS HZ1 H 29.858 28.153 0.989 1.00 . A A . 51 LYS HZ1 1 1
11 11529 1 1 81 LYS HZ2 H 30.674 26.989 0.059 1.00 . A A . 51 LYS HZ2 1 1
11 11530 1 1 81 LYS HZ3 H 30.853 28.642 -0.295 1.00 . A A . 51 LYS HZ3 1 1
11 11531 1 1 81 LYS N N 35.596 32.466 3.737 1.00 . A A . 51 LYS N 1 1
11 11532 1 1 81 LYS NZ N 30.732 27.944 0.467 1.00 . A A . 51 LYS NZ 1 1
11 11533 1 1 81 LYS O O 36.613 29.151 2.882 1.00 . A A . 51 LYS O 1 1
11 11534 1 1 82 LYS C C 39.389 29.846 2.234 1.00 . A A . 52 LYS C 1 1
11 11535 1 1 82 LYS CA C 38.391 30.516 1.281 1.00 . A A . 52 LYS CA 1 1
11 11536 1 1 82 LYS CB C 39.096 31.609 0.470 1.00 . A A . 52 LYS CB 1 1
11 11537 1 1 82 LYS CD C 39.515 30.290 -1.621 1.00 . A A . 52 LYS CD 1 1
11 11538 1 1 82 LYS CE C 40.597 29.770 -2.569 1.00 . A A . 52 LYS CE 1 1
11 11539 1 1 82 LYS CG C 40.173 31.003 -0.436 1.00 . A A . 52 LYS CG 1 1
11 11540 1 1 82 LYS H H 37.136 32.082 1.959 1.00 . A A . 52 LYS H 1 1
11 11541 1 1 82 LYS HA H 38.010 29.773 0.598 1.00 . A A . 52 LYS HA 1 1
11 11542 1 1 82 LYS HB2 H 38.369 32.126 -0.139 1.00 . A A . 52 LYS HB2 1 1
11 11543 1 1 82 LYS HB3 H 39.557 32.312 1.147 1.00 . A A . 52 LYS HB3 1 1
11 11544 1 1 82 LYS HD2 H 38.925 29.461 -1.260 1.00 . A A . 52 LYS HD2 1 1
11 11545 1 1 82 LYS HD3 H 38.880 30.983 -2.150 1.00 . A A . 52 LYS HD3 1 1
11 11546 1 1 82 LYS HE2 H 41.173 30.602 -2.948 1.00 . A A . 52 LYS HE2 1 1
11 11547 1 1 82 LYS HE3 H 41.248 29.094 -2.035 1.00 . A A . 52 LYS HE3 1 1
11 11548 1 1 82 LYS HG2 H 40.813 31.791 -0.804 1.00 . A A . 52 LYS HG2 1 1
11 11549 1 1 82 LYS HG3 H 40.766 30.296 0.123 1.00 . A A . 52 LYS HG3 1 1
11 11550 1 1 82 LYS HZ1 H 39.946 29.665 -4.544 1.00 . A A . 52 LYS HZ1 1 1
11 11551 1 1 82 LYS HZ2 H 38.981 28.797 -3.449 1.00 . A A . 52 LYS HZ2 1 1
11 11552 1 1 82 LYS HZ3 H 40.497 28.188 -3.919 1.00 . A A . 52 LYS HZ3 1 1
11 11553 1 1 82 LYS N N 37.265 31.111 1.998 1.00 . A A . 52 LYS N 1 1
11 11554 1 1 82 LYS NZ N 39.957 29.050 -3.706 1.00 . A A . 52 LYS NZ 1 1
11 11555 1 1 82 LYS O O 40.099 28.921 1.837 1.00 . A A . 52 LYS O 1 1
11 11556 1 1 83 LEU C C 39.983 28.414 5.017 1.00 . A A . 53 LEU C 1 1
11 11557 1 1 83 LEU CA C 40.416 29.767 4.438 1.00 . A A . 53 LEU CA 1 1
11 11558 1 1 83 LEU CB C 40.602 30.773 5.575 1.00 . A A . 53 LEU CB 1 1
11 11559 1 1 83 LEU CD1 C 41.229 33.155 5.996 1.00 . A A . 53 LEU CD1 1 1
11 11560 1 1 83 LEU CD2 C 42.932 31.550 5.119 1.00 . A A . 53 LEU CD2 1 1
11 11561 1 1 83 LEU CG C 41.454 31.945 5.086 1.00 . A A . 53 LEU CG 1 1
11 11562 1 1 83 LEU H H 38.756 30.919 3.811 1.00 . A A . 53 LEU H 1 1
11 11563 1 1 83 LEU HA H 41.349 29.665 3.908 1.00 . A A . 53 LEU HA 1 1
11 11564 1 1 83 LEU HB2 H 39.636 31.136 5.894 1.00 . A A . 53 LEU HB2 1 1
11 11565 1 1 83 LEU HB3 H 41.097 30.292 6.403 1.00 . A A . 53 LEU HB3 1 1
11 11566 1 1 83 LEU HD11 H 41.771 34.005 5.606 1.00 . A A . 53 LEU HD11 1 1
11 11567 1 1 83 LEU HD12 H 41.585 32.928 6.991 1.00 . A A . 53 LEU HD12 1 1
11 11568 1 1 83 LEU HD13 H 40.176 33.387 6.034 1.00 . A A . 53 LEU HD13 1 1
11 11569 1 1 83 LEU HD21 H 43.484 32.159 4.419 1.00 . A A . 53 LEU HD21 1 1
11 11570 1 1 83 LEU HD22 H 43.032 30.509 4.850 1.00 . A A . 53 LEU HD22 1 1
11 11571 1 1 83 LEU HD23 H 43.323 31.704 6.115 1.00 . A A . 53 LEU HD23 1 1
11 11572 1 1 83 LEU HG H 41.170 32.199 4.075 1.00 . A A . 53 LEU HG 1 1
11 11573 1 1 83 LEU N N 39.421 30.271 3.499 1.00 . A A . 53 LEU N 1 1
11 11574 1 1 83 LEU O O 38.803 28.238 5.339 1.00 . A A . 53 LEU O 1 1
11 11575 1 1 84 PRO C C 39.828 26.195 7.075 1.00 . A A . 54 PRO C 1 1
11 11576 1 1 84 PRO CA C 40.504 26.120 5.710 1.00 . A A . 54 PRO CA 1 1
11 11577 1 1 84 PRO CB C 41.821 25.341 5.788 1.00 . A A . 54 PRO CB 1 1
11 11578 1 1 84 PRO CD C 42.356 27.578 5.066 1.00 . A A . 54 PRO CD 1 1
11 11579 1 1 84 PRO CG C 42.893 26.374 5.835 1.00 . A A . 54 PRO CG 1 1
11 11580 1 1 84 PRO HA H 39.847 25.643 5.000 1.00 . A A . 54 PRO HA 1 1
11 11581 1 1 84 PRO HB2 H 41.846 24.729 6.679 1.00 . A A . 54 PRO HB2 1 1
11 11582 1 1 84 PRO HB3 H 41.945 24.728 4.909 1.00 . A A . 54 PRO HB3 1 1
11 11583 1 1 84 PRO HD2 H 42.724 28.497 5.501 1.00 . A A . 54 PRO HD2 1 1
11 11584 1 1 84 PRO HD3 H 42.626 27.515 4.023 1.00 . A A . 54 PRO HD3 1 1
11 11585 1 1 84 PRO HG2 H 43.101 26.643 6.861 1.00 . A A . 54 PRO HG2 1 1
11 11586 1 1 84 PRO HG3 H 43.787 26.009 5.353 1.00 . A A . 54 PRO HG3 1 1
11 11587 1 1 84 PRO N N 40.890 27.477 5.216 1.00 . A A . 54 PRO N 1 1
11 11588 1 1 84 PRO O O 40.349 26.815 8.003 1.00 . A A . 54 PRO O 1 1
11 11589 1 1 85 GLY C C 36.764 26.512 8.488 1.00 . A A . 55 GLY C 1 1
11 11590 1 1 85 GLY CA C 37.938 25.527 8.452 1.00 . A A . 55 GLY CA 1 1
11 11591 1 1 85 GLY H H 38.303 25.083 6.411 1.00 . A A . 55 GLY H 1 1
11 11592 1 1 85 GLY HA2 H 37.556 24.530 8.611 1.00 . A A . 55 GLY HA2 1 1
11 11593 1 1 85 GLY HA3 H 38.618 25.769 9.255 1.00 . A A . 55 GLY HA3 1 1
11 11594 1 1 85 GLY N N 38.671 25.551 7.189 1.00 . A A . 55 GLY N 1 1
11 11595 1 1 85 GLY O O 35.938 26.435 9.399 1.00 . A A . 55 GLY O 1 1
11 11596 1 1 86 VAL C C 34.406 27.805 6.678 1.00 . A A . 56 VAL C 1 1
11 11597 1 1 86 VAL CA C 35.563 28.379 7.494 1.00 . A A . 56 VAL CA 1 1
11 11598 1 1 86 VAL CB C 36.009 29.718 6.891 1.00 . A A . 56 VAL CB 1 1
11 11599 1 1 86 VAL CG1 C 34.865 30.730 6.985 1.00 . A A . 56 VAL CG1 1 1
11 11600 1 1 86 VAL CG2 C 37.217 30.260 7.662 1.00 . A A . 56 VAL CG2 1 1
11 11601 1 1 86 VAL H H 37.371 27.484 6.829 1.00 . A A . 56 VAL H 1 1
11 11602 1 1 86 VAL HA H 35.225 28.548 8.505 1.00 . A A . 56 VAL HA 1 1
11 11603 1 1 86 VAL HB H 36.276 29.573 5.855 1.00 . A A . 56 VAL HB 1 1
11 11604 1 1 86 VAL HG11 H 34.003 30.348 6.458 1.00 . A A . 56 VAL HG11 1 1
11 11605 1 1 86 VAL HG12 H 35.174 31.665 6.541 1.00 . A A . 56 VAL HG12 1 1
11 11606 1 1 86 VAL HG13 H 34.611 30.891 8.022 1.00 . A A . 56 VAL HG13 1 1
11 11607 1 1 86 VAL HG21 H 36.999 30.260 8.720 1.00 . A A . 56 VAL HG21 1 1
11 11608 1 1 86 VAL HG22 H 37.426 31.269 7.338 1.00 . A A . 56 VAL HG22 1 1
11 11609 1 1 86 VAL HG23 H 38.076 29.635 7.470 1.00 . A A . 56 VAL HG23 1 1
11 11610 1 1 86 VAL N N 36.676 27.432 7.521 1.00 . A A . 56 VAL N 1 1
11 11611 1 1 86 VAL O O 34.610 27.269 5.588 1.00 . A A . 56 VAL O 1 1
11 11612 1 1 87 GLY C C 31.137 28.563 6.022 1.00 . A A . 57 GLY C 1 1
11 11613 1 1 87 GLY CA C 32.008 27.417 6.525 1.00 . A A . 57 GLY CA 1 1
11 11614 1 1 87 GLY H H 33.094 28.361 8.083 1.00 . A A . 57 GLY H 1 1
11 11615 1 1 87 GLY HA2 H 32.311 26.805 5.688 1.00 . A A . 57 GLY HA2 1 1
11 11616 1 1 87 GLY HA3 H 31.431 26.817 7.212 1.00 . A A . 57 GLY HA3 1 1
11 11617 1 1 87 GLY N N 33.193 27.924 7.212 1.00 . A A . 57 GLY N 1 1
11 11618 1 1 87 GLY O O 31.360 29.724 6.364 1.00 . A A . 57 GLY O 1 1
11 11619 1 1 88 THR C C 28.571 30.039 5.792 1.00 . A A . 58 THR C 1 1
11 11620 1 1 88 THR CA C 29.240 29.245 4.674 1.00 . A A . 58 THR CA 1 1
11 11621 1 1 88 THR CB C 28.169 28.587 3.801 1.00 . A A . 58 THR CB 1 1
11 11622 1 1 88 THR CG2 C 27.337 29.666 3.105 1.00 . A A . 58 THR CG2 1 1
11 11623 1 1 88 THR H H 29.973 27.285 5.008 1.00 . A A . 58 THR H 1 1
11 11624 1 1 88 THR HA H 29.820 29.922 4.063 1.00 . A A . 58 THR HA 1 1
11 11625 1 1 88 THR HB H 27.523 27.982 4.417 1.00 . A A . 58 THR HB 1 1
11 11626 1 1 88 THR HG1 H 28.154 27.415 2.303 1.00 . A A . 58 THR HG1 1 1
11 11627 1 1 88 THR HG21 H 27.995 30.364 2.608 1.00 . A A . 58 THR HG21 1 1
11 11628 1 1 88 THR HG22 H 26.743 30.192 3.839 1.00 . A A . 58 THR HG22 1 1
11 11629 1 1 88 THR HG23 H 26.685 29.206 2.379 1.00 . A A . 58 THR HG23 1 1
11 11630 1 1 88 THR N N 30.125 28.227 5.226 1.00 . A A . 58 THR N 1 1
11 11631 1 1 88 THR O O 28.527 31.269 5.753 1.00 . A A . 58 THR O 1 1
11 11632 1 1 88 THR OG1 O 28.797 27.769 2.823 1.00 . A A . 58 THR OG1 1 1
11 11633 1 1 89 LYS C C 28.348 30.983 8.614 1.00 . A A . 59 LYS C 1 1
11 11634 1 1 89 LYS CA C 27.411 29.997 7.922 1.00 . A A . 59 LYS CA 1 1
11 11635 1 1 89 LYS CB C 26.921 28.958 8.932 1.00 . A A . 59 LYS CB 1 1
11 11636 1 1 89 LYS CD C 25.779 28.734 11.145 1.00 . A A . 59 LYS CD 1 1
11 11637 1 1 89 LYS CE C 25.003 27.467 10.778 1.00 . A A . 59 LYS CE 1 1
11 11638 1 1 89 LYS CG C 25.937 29.614 9.903 1.00 . A A . 59 LYS CG 1 1
11 11639 1 1 89 LYS H H 28.202 28.361 6.826 1.00 . A A . 59 LYS H 1 1
11 11640 1 1 89 LYS HA H 26.559 30.535 7.535 1.00 . A A . 59 LYS HA 1 1
11 11641 1 1 89 LYS HB2 H 26.429 28.151 8.409 1.00 . A A . 59 LYS HB2 1 1
11 11642 1 1 89 LYS HB3 H 27.763 28.568 9.486 1.00 . A A . 59 LYS HB3 1 1
11 11643 1 1 89 LYS HD2 H 26.755 28.463 11.520 1.00 . A A . 59 LYS HD2 1 1
11 11644 1 1 89 LYS HD3 H 25.238 29.276 11.905 1.00 . A A . 59 LYS HD3 1 1
11 11645 1 1 89 LYS HE2 H 24.108 27.737 10.237 1.00 . A A . 59 LYS HE2 1 1
11 11646 1 1 89 LYS HE3 H 25.620 26.833 10.159 1.00 . A A . 59 LYS HE3 1 1
11 11647 1 1 89 LYS HG2 H 26.312 30.584 10.193 1.00 . A A . 59 LYS HG2 1 1
11 11648 1 1 89 LYS HG3 H 24.977 29.727 9.422 1.00 . A A . 59 LYS HG3 1 1
11 11649 1 1 89 LYS HZ1 H 24.464 25.733 11.798 1.00 . A A . 59 LYS HZ1 1 1
11 11650 1 1 89 LYS HZ2 H 23.762 27.151 12.419 1.00 . A A . 59 LYS HZ2 1 1
11 11651 1 1 89 LYS HZ3 H 25.401 26.812 12.714 1.00 . A A . 59 LYS HZ3 1 1
11 11652 1 1 89 LYS N N 28.093 29.335 6.815 1.00 . A A . 59 LYS N 1 1
11 11653 1 1 89 LYS NZ N 24.629 26.736 12.020 1.00 . A A . 59 LYS NZ 1 1
11 11654 1 1 89 LYS O O 27.959 32.109 8.924 1.00 . A A . 59 LYS O 1 1
11 11655 1 1 90 ILE C C 30.812 32.700 8.608 1.00 . A A . 60 ILE C 1 1
11 11656 1 1 90 ILE CA C 30.577 31.444 9.447 1.00 . A A . 60 ILE CA 1 1
11 11657 1 1 90 ILE CB C 31.883 30.668 9.669 1.00 . A A . 60 ILE CB 1 1
11 11658 1 1 90 ILE CD1 C 32.804 28.516 10.625 1.00 . A A . 60 ILE CD1 1 1
11 11659 1 1 90 ILE CG1 C 31.590 29.451 10.555 1.00 . A A . 60 ILE CG1 1 1
11 11660 1 1 90 ILE CG2 C 32.915 31.561 10.364 1.00 . A A . 60 ILE CG2 1 1
11 11661 1 1 90 ILE H H 29.880 29.700 8.463 1.00 . A A . 60 ILE H 1 1
11 11662 1 1 90 ILE HA H 30.181 31.739 10.408 1.00 . A A . 60 ILE HA 1 1
11 11663 1 1 90 ILE HB H 32.274 30.337 8.718 1.00 . A A . 60 ILE HB 1 1
11 11664 1 1 90 ILE HD11 H 32.698 27.737 9.885 1.00 . A A . 60 ILE HD11 1 1
11 11665 1 1 90 ILE HD12 H 32.858 28.069 11.608 1.00 . A A . 60 ILE HD12 1 1
11 11666 1 1 90 ILE HD13 H 33.711 29.071 10.434 1.00 . A A . 60 ILE HD13 1 1
11 11667 1 1 90 ILE HG12 H 31.346 29.789 11.551 1.00 . A A . 60 ILE HG12 1 1
11 11668 1 1 90 ILE HG13 H 30.748 28.910 10.147 1.00 . A A . 60 ILE HG13 1 1
11 11669 1 1 90 ILE HG21 H 32.480 31.987 11.256 1.00 . A A . 60 ILE HG21 1 1
11 11670 1 1 90 ILE HG22 H 33.214 32.355 9.695 1.00 . A A . 60 ILE HG22 1 1
11 11671 1 1 90 ILE HG23 H 33.779 30.972 10.632 1.00 . A A . 60 ILE HG23 1 1
11 11672 1 1 90 ILE N N 29.604 30.584 8.786 1.00 . A A . 60 ILE N 1 1
11 11673 1 1 90 ILE O O 30.839 33.812 9.136 1.00 . A A . 60 ILE O 1 1
11 11674 1 1 91 ALA C C 29.959 34.654 6.540 1.00 . A A . 61 ALA C 1 1
11 11675 1 1 91 ALA CA C 31.115 33.666 6.404 1.00 . A A . 61 ALA CA 1 1
11 11676 1 1 91 ALA CB C 31.209 33.185 4.955 1.00 . A A . 61 ALA CB 1 1
11 11677 1 1 91 ALA H H 30.901 31.619 6.923 1.00 . A A . 61 ALA H 1 1
11 11678 1 1 91 ALA HA H 32.036 34.163 6.667 1.00 . A A . 61 ALA HA 1 1
11 11679 1 1 91 ALA HB1 H 30.282 32.710 4.671 1.00 . A A . 61 ALA HB1 1 1
11 11680 1 1 91 ALA HB2 H 32.020 32.477 4.863 1.00 . A A . 61 ALA HB2 1 1
11 11681 1 1 91 ALA HB3 H 31.395 34.030 4.307 1.00 . A A . 61 ALA HB3 1 1
11 11682 1 1 91 ALA N N 30.921 32.526 7.294 1.00 . A A . 61 ALA N 1 1
11 11683 1 1 91 ALA O O 30.176 35.865 6.597 1.00 . A A . 61 ALA O 1 1
11 11684 1 1 92 GLU C C 27.627 35.824 8.048 1.00 . A A . 62 GLU C 1 1
11 11685 1 1 92 GLU CA C 27.569 35.009 6.757 1.00 . A A . 62 GLU CA 1 1
11 11686 1 1 92 GLU CB C 26.285 34.178 6.735 1.00 . A A . 62 GLU CB 1 1
11 11687 1 1 92 GLU CD C 24.810 32.736 5.254 1.00 . A A . 62 GLU CD 1 1
11 11688 1 1 92 GLU CG C 26.121 33.521 5.359 1.00 . A A . 62 GLU CG 1 1
11 11689 1 1 92 GLU H H 28.611 33.168 6.558 1.00 . A A . 62 GLU H 1 1
11 11690 1 1 92 GLU HA H 27.550 35.691 5.919 1.00 . A A . 62 GLU HA 1 1
11 11691 1 1 92 GLU HB2 H 26.339 33.412 7.495 1.00 . A A . 62 GLU HB2 1 1
11 11692 1 1 92 GLU HB3 H 25.437 34.817 6.927 1.00 . A A . 62 GLU HB3 1 1
11 11693 1 1 92 GLU HG2 H 26.130 34.290 4.599 1.00 . A A . 62 GLU HG2 1 1
11 11694 1 1 92 GLU HG3 H 26.949 32.850 5.188 1.00 . A A . 62 GLU HG3 1 1
11 11695 1 1 92 GLU N N 28.734 34.138 6.624 1.00 . A A . 62 GLU N 1 1
11 11696 1 1 92 GLU O O 27.322 37.018 8.039 1.00 . A A . 62 GLU O 1 1
11 11697 1 1 92 GLU OE1 O 24.148 32.539 6.264 1.00 . A A . 62 GLU OE1 1 1
11 11698 1 1 92 GLU OE2 O 24.481 32.337 4.149 1.00 . A A . 62 GLU OE2 1 1
11 11699 1 1 93 LYS C C 29.206 37.067 10.253 1.00 . A A . 63 LYS C 1 1
11 11700 1 1 93 LYS CA C 28.195 35.933 10.405 1.00 . A A . 63 LYS CA 1 1
11 11701 1 1 93 LYS CB C 28.641 34.998 11.533 1.00 . A A . 63 LYS CB 1 1
11 11702 1 1 93 LYS CD C 26.285 34.443 12.205 1.00 . A A . 63 LYS CD 1 1
11 11703 1 1 93 LYS CE C 25.352 33.295 12.595 1.00 . A A . 63 LYS CE 1 1
11 11704 1 1 93 LYS CG C 27.622 33.870 11.724 1.00 . A A . 63 LYS CG 1 1
11 11705 1 1 93 LYS H H 28.230 34.235 9.121 1.00 . A A . 63 LYS H 1 1
11 11706 1 1 93 LYS HA H 27.240 36.362 10.666 1.00 . A A . 63 LYS HA 1 1
11 11707 1 1 93 LYS HB2 H 29.601 34.572 11.283 1.00 . A A . 63 LYS HB2 1 1
11 11708 1 1 93 LYS HB3 H 28.726 35.560 12.450 1.00 . A A . 63 LYS HB3 1 1
11 11709 1 1 93 LYS HD2 H 26.452 35.080 13.061 1.00 . A A . 63 LYS HD2 1 1
11 11710 1 1 93 LYS HD3 H 25.828 35.015 11.412 1.00 . A A . 63 LYS HD3 1 1
11 11711 1 1 93 LYS HE2 H 24.399 33.696 12.908 1.00 . A A . 63 LYS HE2 1 1
11 11712 1 1 93 LYS HE3 H 25.207 32.645 11.745 1.00 . A A . 63 LYS HE3 1 1
11 11713 1 1 93 LYS HG2 H 27.472 33.360 10.787 1.00 . A A . 63 LYS HG2 1 1
11 11714 1 1 93 LYS HG3 H 27.993 33.172 12.459 1.00 . A A . 63 LYS HG3 1 1
11 11715 1 1 93 LYS HZ1 H 26.731 33.070 14.138 1.00 . A A . 63 LYS HZ1 1 1
11 11716 1 1 93 LYS HZ2 H 26.328 31.619 13.352 1.00 . A A . 63 LYS HZ2 1 1
11 11717 1 1 93 LYS HZ3 H 25.233 32.333 14.438 1.00 . A A . 63 LYS HZ3 1 1
11 11718 1 1 93 LYS N N 28.052 35.200 9.148 1.00 . A A . 63 LYS N 1 1
11 11719 1 1 93 LYS NZ N 25.957 32.521 13.715 1.00 . A A . 63 LYS NZ 1 1
11 11720 1 1 93 LYS O O 28.983 38.175 10.741 1.00 . A A . 63 LYS O 1 1
11 11721 1 1 94 ILE C C 30.661 38.995 8.507 1.00 . A A . 64 ILE C 1 1
11 11722 1 1 94 ILE CA C 31.293 37.839 9.285 1.00 . A A . 64 ILE CA 1 1
11 11723 1 1 94 ILE CB C 32.472 37.238 8.506 1.00 . A A . 64 ILE CB 1 1
11 11724 1 1 94 ILE CD1 C 34.131 35.369 8.495 1.00 . A A . 64 ILE CD1 1 1
11 11725 1 1 94 ILE CG1 C 33.116 36.133 9.346 1.00 . A A . 64 ILE CG1 1 1
11 11726 1 1 94 ILE CG2 C 33.530 38.304 8.201 1.00 . A A . 64 ILE CG2 1 1
11 11727 1 1 94 ILE H H 30.451 35.889 9.213 1.00 . A A . 64 ILE H 1 1
11 11728 1 1 94 ILE HA H 31.655 38.213 10.233 1.00 . A A . 64 ILE HA 1 1
11 11729 1 1 94 ILE HB H 32.110 36.817 7.580 1.00 . A A . 64 ILE HB 1 1
11 11730 1 1 94 ILE HD11 H 35.008 35.982 8.345 1.00 . A A . 64 ILE HD11 1 1
11 11731 1 1 94 ILE HD12 H 33.693 35.129 7.539 1.00 . A A . 64 ILE HD12 1 1
11 11732 1 1 94 ILE HD13 H 34.412 34.457 9.002 1.00 . A A . 64 ILE HD13 1 1
11 11733 1 1 94 ILE HG12 H 33.616 36.576 10.195 1.00 . A A . 64 ILE HG12 1 1
11 11734 1 1 94 ILE HG13 H 32.354 35.452 9.693 1.00 . A A . 64 ILE HG13 1 1
11 11735 1 1 94 ILE HG21 H 34.279 37.889 7.540 1.00 . A A . 64 ILE HG21 1 1
11 11736 1 1 94 ILE HG22 H 33.998 38.621 9.122 1.00 . A A . 64 ILE HG22 1 1
11 11737 1 1 94 ILE HG23 H 33.063 39.152 7.725 1.00 . A A . 64 ILE HG23 1 1
11 11738 1 1 94 ILE N N 30.297 36.802 9.539 1.00 . A A . 64 ILE N 1 1
11 11739 1 1 94 ILE O O 30.870 40.162 8.840 1.00 . A A . 64 ILE O 1 1
11 11740 1 1 95 ASP C C 28.317 40.584 7.550 1.00 . A A . 65 ASP C 1 1
11 11741 1 1 95 ASP CA C 29.217 39.703 6.688 1.00 . A A . 65 ASP CA 1 1
11 11742 1 1 95 ASP CB C 28.379 39.062 5.578 1.00 . A A . 65 ASP CB 1 1
11 11743 1 1 95 ASP CG C 29.270 38.340 4.568 1.00 . A A . 65 ASP CG 1 1
11 11744 1 1 95 ASP H H 29.736 37.724 7.262 1.00 . A A . 65 ASP H 1 1
11 11745 1 1 95 ASP HA H 29.979 40.319 6.236 1.00 . A A . 65 ASP HA 1 1
11 11746 1 1 95 ASP HB2 H 27.694 38.352 6.016 1.00 . A A . 65 ASP HB2 1 1
11 11747 1 1 95 ASP HB3 H 27.816 39.830 5.070 1.00 . A A . 65 ASP HB3 1 1
11 11748 1 1 95 ASP N N 29.862 38.668 7.493 1.00 . A A . 65 ASP N 1 1
11 11749 1 1 95 ASP O O 28.343 41.810 7.434 1.00 . A A . 65 ASP O 1 1
11 11750 1 1 95 ASP OD1 O 30.421 38.720 4.429 1.00 . A A . 65 ASP OD1 1 1
11 11751 1 1 95 ASP OD2 O 28.782 37.413 3.943 1.00 . A A . 65 ASP OD2 1 1
11 11752 1 1 96 GLU C C 27.463 41.652 10.224 1.00 . A A . 66 GLU C 1 1
11 11753 1 1 96 GLU CA C 26.663 40.721 9.318 1.00 . A A . 66 GLU CA 1 1
11 11754 1 1 96 GLU CB C 25.826 39.768 10.173 1.00 . A A . 66 GLU CB 1 1
11 11755 1 1 96 GLU CD C 23.987 38.021 10.078 1.00 . A A . 66 GLU CD 1 1
11 11756 1 1 96 GLU CG C 24.909 38.938 9.267 1.00 . A A . 66 GLU CG 1 1
11 11757 1 1 96 GLU H H 27.566 38.984 8.495 1.00 . A A . 66 GLU H 1 1
11 11758 1 1 96 GLU HA H 25.999 41.313 8.708 1.00 . A A . 66 GLU HA 1 1
11 11759 1 1 96 GLU HB2 H 26.483 39.109 10.724 1.00 . A A . 66 GLU HB2 1 1
11 11760 1 1 96 GLU HB3 H 25.225 40.337 10.865 1.00 . A A . 66 GLU HB3 1 1
11 11761 1 1 96 GLU HG2 H 24.304 39.606 8.673 1.00 . A A . 66 GLU HG2 1 1
11 11762 1 1 96 GLU HG3 H 25.517 38.335 8.608 1.00 . A A . 66 GLU HG3 1 1
11 11763 1 1 96 GLU N N 27.554 39.962 8.445 1.00 . A A . 66 GLU N 1 1
11 11764 1 1 96 GLU O O 27.123 42.828 10.373 1.00 . A A . 66 GLU O 1 1
11 11765 1 1 96 GLU OE1 O 23.083 37.462 9.478 1.00 . A A . 66 GLU OE1 1 1
11 11766 1 1 96 GLU OE2 O 24.191 37.876 11.275 1.00 . A A . 66 GLU OE2 1 1
11 11767 1 1 97 PHE C C 29.933 43.167 10.957 1.00 . A A . 67 PHE C 1 1
11 11768 1 1 97 PHE CA C 29.372 41.950 11.687 1.00 . A A . 67 PHE CA 1 1
11 11769 1 1 97 PHE CB C 30.516 41.099 12.239 1.00 . A A . 67 PHE CB 1 1
11 11770 1 1 97 PHE CD1 C 32.736 42.180 12.753 1.00 . A A . 67 PHE CD1 1 1
11 11771 1 1 97 PHE CD2 C 30.999 42.220 14.445 1.00 . A A . 67 PHE CD2 1 1
11 11772 1 1 97 PHE CE1 C 33.591 42.879 13.614 1.00 . A A . 67 PHE CE1 1 1
11 11773 1 1 97 PHE CE2 C 31.853 42.918 15.306 1.00 . A A . 67 PHE CE2 1 1
11 11774 1 1 97 PHE CG C 31.440 41.850 13.169 1.00 . A A . 67 PHE CG 1 1
11 11775 1 1 97 PHE CZ C 33.149 43.247 14.891 1.00 . A A . 67 PHE CZ 1 1
11 11776 1 1 97 PHE H H 28.775 40.197 10.652 1.00 . A A . 67 PHE H 1 1
11 11777 1 1 97 PHE HA H 28.766 42.289 12.513 1.00 . A A . 67 PHE HA 1 1
11 11778 1 1 97 PHE HB2 H 30.091 40.269 12.779 1.00 . A A . 67 PHE HB2 1 1
11 11779 1 1 97 PHE HB3 H 31.090 40.713 11.408 1.00 . A A . 67 PHE HB3 1 1
11 11780 1 1 97 PHE HD1 H 33.079 41.894 11.769 1.00 . A A . 67 PHE HD1 1 1
11 11781 1 1 97 PHE HD2 H 29.999 41.966 14.766 1.00 . A A . 67 PHE HD2 1 1
11 11782 1 1 97 PHE HE1 H 34.589 43.133 13.294 1.00 . A A . 67 PHE HE1 1 1
11 11783 1 1 97 PHE HE2 H 31.514 43.202 16.292 1.00 . A A . 67 PHE HE2 1 1
11 11784 1 1 97 PHE HZ H 33.809 43.785 15.555 1.00 . A A . 67 PHE HZ 1 1
11 11785 1 1 97 PHE N N 28.546 41.138 10.800 1.00 . A A . 67 PHE N 1 1
11 11786 1 1 97 PHE O O 29.979 44.261 11.521 1.00 . A A . 67 PHE O 1 1
11 11787 1 1 98 LEU C C 29.674 45.096 8.648 1.00 . A A . 68 LEU C 1 1
11 11788 1 1 98 LEU CA C 30.813 44.111 8.902 1.00 . A A . 68 LEU CA 1 1
11 11789 1 1 98 LEU CB C 31.372 43.619 7.565 1.00 . A A . 68 LEU CB 1 1
11 11790 1 1 98 LEU CD1 C 33.057 42.128 6.462 1.00 . A A . 68 LEU CD1 1 1
11 11791 1 1 98 LEU CD2 C 33.744 43.594 8.369 1.00 . A A . 68 LEU CD2 1 1
11 11792 1 1 98 LEU CG C 32.608 42.741 7.794 1.00 . A A . 68 LEU CG 1 1
11 11793 1 1 98 LEU H H 30.396 42.075 9.339 1.00 . A A . 68 LEU H 1 1
11 11794 1 1 98 LEU HA H 31.595 44.626 9.439 1.00 . A A . 68 LEU HA 1 1
11 11795 1 1 98 LEU HB2 H 30.615 43.044 7.052 1.00 . A A . 68 LEU HB2 1 1
11 11796 1 1 98 LEU HB3 H 31.648 44.469 6.958 1.00 . A A . 68 LEU HB3 1 1
11 11797 1 1 98 LEU HD11 H 32.848 42.816 5.657 1.00 . A A . 68 LEU HD11 1 1
11 11798 1 1 98 LEU HD12 H 32.520 41.206 6.293 1.00 . A A . 68 LEU HD12 1 1
11 11799 1 1 98 LEU HD13 H 34.118 41.923 6.491 1.00 . A A . 68 LEU HD13 1 1
11 11800 1 1 98 LEU HD21 H 33.574 43.754 9.424 1.00 . A A . 68 LEU HD21 1 1
11 11801 1 1 98 LEU HD22 H 33.771 44.546 7.861 1.00 . A A . 68 LEU HD22 1 1
11 11802 1 1 98 LEU HD23 H 34.684 43.082 8.228 1.00 . A A . 68 LEU HD23 1 1
11 11803 1 1 98 LEU HG H 32.362 41.950 8.488 1.00 . A A . 68 LEU HG 1 1
11 11804 1 1 98 LEU N N 30.360 42.981 9.709 1.00 . A A . 68 LEU N 1 1
11 11805 1 1 98 LEU O O 29.879 46.309 8.665 1.00 . A A . 68 LEU O 1 1
11 11806 1 1 99 ALA C C 27.004 46.281 9.428 1.00 . A A . 69 ALA C 1 1
11 11807 1 1 99 ALA CA C 27.309 45.425 8.198 1.00 . A A . 69 ALA CA 1 1
11 11808 1 1 99 ALA CB C 26.090 44.563 7.864 1.00 . A A . 69 ALA CB 1 1
11 11809 1 1 99 ALA H H 28.379 43.598 8.337 1.00 . A A . 69 ALA H 1 1
11 11810 1 1 99 ALA HA H 27.506 46.079 7.362 1.00 . A A . 69 ALA HA 1 1
11 11811 1 1 99 ALA HB1 H 26.116 43.660 8.455 1.00 . A A . 69 ALA HB1 1 1
11 11812 1 1 99 ALA HB2 H 26.106 44.308 6.815 1.00 . A A . 69 ALA HB2 1 1
11 11813 1 1 99 ALA HB3 H 25.188 45.113 8.086 1.00 . A A . 69 ALA HB3 1 1
11 11814 1 1 99 ALA N N 28.474 44.571 8.411 1.00 . A A . 69 ALA N 1 1
11 11815 1 1 99 ALA O O 26.541 47.414 9.302 1.00 . A A . 69 ALA O 1 1
11 11816 1 1 100 THR C C 28.188 47.532 12.067 1.00 . A A . 70 THR C 1 1
11 11817 1 1 100 THR CA C 27.080 46.494 11.851 1.00 . A A . 70 THR CA 1 1
11 11818 1 1 100 THR CB C 27.049 45.531 13.040 1.00 . A A . 70 THR CB 1 1
11 11819 1 1 100 THR CG2 C 26.671 46.292 14.311 1.00 . A A . 70 THR CG2 1 1
11 11820 1 1 100 THR H H 27.540 44.798 10.658 1.00 . A A . 70 THR H 1 1
11 11821 1 1 100 THR HA H 26.131 47.006 11.803 1.00 . A A . 70 THR HA 1 1
11 11822 1 1 100 THR HB H 28.024 45.085 13.168 1.00 . A A . 70 THR HB 1 1
11 11823 1 1 100 THR HG1 H 25.312 44.909 12.580 1.00 . A A . 70 THR HG1 1 1
11 11824 1 1 100 THR HG21 H 27.433 47.025 14.532 1.00 . A A . 70 THR HG21 1 1
11 11825 1 1 100 THR HG22 H 26.589 45.599 15.135 1.00 . A A . 70 THR HG22 1 1
11 11826 1 1 100 THR HG23 H 25.725 46.790 14.164 1.00 . A A . 70 THR HG23 1 1
11 11827 1 1 100 THR N N 27.265 45.738 10.614 1.00 . A A . 70 THR N 1 1
11 11828 1 1 100 THR O O 27.977 48.521 12.770 1.00 . A A . 70 THR O 1 1
11 11829 1 1 100 THR OG1 O 26.090 44.511 12.795 1.00 . A A . 70 THR OG1 1 1
11 11830 1 1 101 GLY C C 30.999 48.250 13.046 1.00 . A A . 71 GLY C 1 1
11 11831 1 1 101 GLY CA C 30.467 48.255 11.617 1.00 . A A . 71 GLY CA 1 1
11 11832 1 1 101 GLY H H 29.480 46.514 10.921 1.00 . A A . 71 GLY H 1 1
11 11833 1 1 101 GLY HA2 H 31.260 47.975 10.940 1.00 . A A . 71 GLY HA2 1 1
11 11834 1 1 101 GLY HA3 H 30.124 49.250 11.375 1.00 . A A . 71 GLY HA3 1 1
11 11835 1 1 101 GLY N N 29.360 47.317 11.470 1.00 . A A . 71 GLY N 1 1
11 11836 1 1 101 GLY O O 30.976 47.222 13.724 1.00 . A A . 71 GLY O 1 1
12 11837 1 1 31 GLU C C 46.355 41.904 16.681 1.00 . A A . 1 GLU C 1 1
12 11838 1 1 31 GLU CA C 46.586 42.122 18.173 1.00 . A A . 1 GLU CA 1 1
12 11839 1 1 31 GLU CB C 45.705 43.273 18.666 1.00 . A A . 1 GLU CB 1 1
12 11840 1 1 31 GLU CD C 43.848 41.792 19.513 1.00 . A A . 1 GLU CD 1 1
12 11841 1 1 31 GLU CG C 44.229 42.891 18.520 1.00 . A A . 1 GLU CG 1 1
12 11842 1 1 31 GLU H H 48.242 42.906 19.248 1.00 . A A . 1 GLU H 1 1
12 11843 1 1 31 GLU HA H 46.316 41.223 18.706 1.00 . A A . 1 GLU HA 1 1
12 11844 1 1 31 GLU HB2 H 45.925 43.473 19.705 1.00 . A A . 1 GLU HB2 1 1
12 11845 1 1 31 GLU HB3 H 45.904 44.157 18.080 1.00 . A A . 1 GLU HB3 1 1
12 11846 1 1 31 GLU HG2 H 43.617 43.762 18.703 1.00 . A A . 1 GLU HG2 1 1
12 11847 1 1 31 GLU HG3 H 44.051 42.537 17.515 1.00 . A A . 1 GLU HG3 1 1
12 11848 1 1 31 GLU N N 47.989 42.424 18.434 1.00 . A A . 1 GLU N 1 1
12 11849 1 1 31 GLU O O 46.371 42.851 15.895 1.00 . A A . 1 GLU O 1 1
12 11850 1 1 31 GLU OE1 O 42.909 41.069 19.225 1.00 . A A . 1 GLU OE1 1 1
12 11851 1 1 31 GLU OE2 O 44.485 41.694 20.551 1.00 . A A . 1 GLU OE2 1 1
12 11852 1 1 32 THR C C 44.682 41.072 14.376 1.00 . A A . 2 THR C 1 1
12 11853 1 1 32 THR CA C 45.901 40.319 14.898 1.00 . A A . 2 THR CA 1 1
12 11854 1 1 32 THR CB C 45.683 38.812 14.744 1.00 . A A . 2 THR CB 1 1
12 11855 1 1 32 THR CG2 C 45.677 38.448 13.259 1.00 . A A . 2 THR CG2 1 1
12 11856 1 1 32 THR H H 46.142 39.934 16.969 1.00 . A A . 2 THR H 1 1
12 11857 1 1 32 THR HA H 46.766 40.607 14.319 1.00 . A A . 2 THR HA 1 1
12 11858 1 1 32 THR HB H 44.735 38.536 15.183 1.00 . A A . 2 THR HB 1 1
12 11859 1 1 32 THR HG1 H 46.652 37.240 15.201 1.00 . A A . 2 THR HG1 1 1
12 11860 1 1 32 THR HG21 H 46.623 38.724 12.816 1.00 . A A . 2 THR HG21 1 1
12 11861 1 1 32 THR HG22 H 44.879 38.978 12.760 1.00 . A A . 2 THR HG22 1 1
12 11862 1 1 32 THR HG23 H 45.525 37.384 13.149 1.00 . A A . 2 THR HG23 1 1
12 11863 1 1 32 THR N N 46.140 40.650 16.299 1.00 . A A . 2 THR N 1 1
12 11864 1 1 32 THR O O 43.687 41.230 15.081 1.00 . A A . 2 THR O 1 1
12 11865 1 1 32 THR OG1 O 46.732 38.116 15.399 1.00 . A A . 2 THR OG1 1 1
12 11866 1 1 33 LEU C C 42.309 41.632 12.620 1.00 . A A . 3 LEU C 1 1
12 11867 1 1 33 LEU CA C 43.679 42.311 12.543 1.00 . A A . 3 LEU CA 1 1
12 11868 1 1 33 LEU CB C 43.999 42.606 11.078 1.00 . A A . 3 LEU CB 1 1
12 11869 1 1 33 LEU CD1 C 45.747 43.437 9.500 1.00 . A A . 3 LEU CD1 1 1
12 11870 1 1 33 LEU CD2 C 45.213 44.731 11.564 1.00 . A A . 3 LEU CD2 1 1
12 11871 1 1 33 LEU CG C 45.343 43.327 10.971 1.00 . A A . 3 LEU CG 1 1
12 11872 1 1 33 LEU H H 45.504 41.227 12.558 1.00 . A A . 3 LEU H 1 1
12 11873 1 1 33 LEU HA H 43.638 43.246 13.081 1.00 . A A . 3 LEU HA 1 1
12 11874 1 1 33 LEU HB2 H 44.042 41.678 10.526 1.00 . A A . 3 LEU HB2 1 1
12 11875 1 1 33 LEU HB3 H 43.224 43.233 10.668 1.00 . A A . 3 LEU HB3 1 1
12 11876 1 1 33 LEU HD11 H 45.055 44.086 8.984 1.00 . A A . 3 LEU HD11 1 1
12 11877 1 1 33 LEU HD12 H 45.728 42.456 9.047 1.00 . A A . 3 LEU HD12 1 1
12 11878 1 1 33 LEU HD13 H 46.744 43.847 9.430 1.00 . A A . 3 LEU HD13 1 1
12 11879 1 1 33 LEU HD21 H 44.335 45.211 11.158 1.00 . A A . 3 LEU HD21 1 1
12 11880 1 1 33 LEU HD22 H 46.089 45.310 11.311 1.00 . A A . 3 LEU HD22 1 1
12 11881 1 1 33 LEU HD23 H 45.123 44.662 12.638 1.00 . A A . 3 LEU HD23 1 1
12 11882 1 1 33 LEU HG H 46.096 42.772 11.513 1.00 . A A . 3 LEU HG 1 1
12 11883 1 1 33 LEU N N 44.739 41.483 13.115 1.00 . A A . 3 LEU N 1 1
12 11884 1 1 33 LEU O O 41.284 42.311 12.698 1.00 . A A . 3 LEU O 1 1
12 11885 1 1 34 ASN C C 40.649 39.105 14.060 1.00 . A A . 4 ASN C 1 1
12 11886 1 1 34 ASN CA C 41.022 39.566 12.640 1.00 . A A . 4 ASN CA 1 1
12 11887 1 1 34 ASN CB C 41.111 38.344 11.721 1.00 . A A . 4 ASN CB 1 1
12 11888 1 1 34 ASN CG C 41.507 38.764 10.308 1.00 . A A . 4 ASN CG 1 1
12 11889 1 1 34 ASN H H 43.130 39.809 12.550 1.00 . A A . 4 ASN H 1 1
12 11890 1 1 34 ASN HA H 40.237 40.209 12.272 1.00 . A A . 4 ASN HA 1 1
12 11891 1 1 34 ASN HB2 H 41.851 37.658 12.110 1.00 . A A . 4 ASN HB2 1 1
12 11892 1 1 34 ASN HB3 H 40.151 37.850 11.691 1.00 . A A . 4 ASN HB3 1 1
12 11893 1 1 34 ASN HD21 H 42.970 37.428 10.166 1.00 . A A . 4 ASN HD21 1 1
12 11894 1 1 34 ASN HD22 H 42.775 38.438 8.815 1.00 . A A . 4 ASN HD22 1 1
12 11895 1 1 34 ASN N N 42.287 40.304 12.597 1.00 . A A . 4 ASN N 1 1
12 11896 1 1 34 ASN ND2 N 42.496 38.154 9.710 1.00 . A A . 4 ASN ND2 1 1
12 11897 1 1 34 ASN O O 39.705 38.332 14.230 1.00 . A A . 4 ASN O 1 1
12 11898 1 1 34 ASN OD1 O 40.899 39.664 9.723 1.00 . A A . 4 ASN OD1 1 1
12 11899 1 1 35 GLY C C 39.708 39.185 16.874 1.00 . A A . 5 GLY C 1 1
12 11900 1 1 35 GLY CA C 41.165 39.077 16.440 1.00 . A A . 5 GLY CA 1 1
12 11901 1 1 35 GLY H H 42.046 40.260 14.923 1.00 . A A . 5 GLY H 1 1
12 11902 1 1 35 GLY HA2 H 41.472 38.042 16.486 1.00 . A A . 5 GLY HA2 1 1
12 11903 1 1 35 GLY HA3 H 41.775 39.655 17.118 1.00 . A A . 5 GLY HA3 1 1
12 11904 1 1 35 GLY N N 41.368 39.572 15.084 1.00 . A A . 5 GLY N 1 1
12 11905 1 1 35 GLY O O 39.192 38.284 17.537 1.00 . A A . 5 GLY O 1 1
12 11906 1 1 36 ALA C C 36.776 39.329 16.405 1.00 . A A . 6 ALA C 1 1
12 11907 1 1 36 ALA CA C 37.654 40.468 16.912 1.00 . A A . 6 ALA CA 1 1
12 11908 1 1 36 ALA CB C 37.128 41.799 16.374 1.00 . A A . 6 ALA CB 1 1
12 11909 1 1 36 ALA H H 39.475 40.939 15.923 1.00 . A A . 6 ALA H 1 1
12 11910 1 1 36 ALA HA H 37.615 40.488 17.991 1.00 . A A . 6 ALA HA 1 1
12 11911 1 1 36 ALA HB1 H 36.049 41.777 16.350 1.00 . A A . 6 ALA HB1 1 1
12 11912 1 1 36 ALA HB2 H 37.508 41.959 15.375 1.00 . A A . 6 ALA HB2 1 1
12 11913 1 1 36 ALA HB3 H 37.458 42.603 17.017 1.00 . A A . 6 ALA HB3 1 1
12 11914 1 1 36 ALA N N 39.037 40.270 16.491 1.00 . A A . 6 ALA N 1 1
12 11915 1 1 36 ALA O O 36.012 38.731 17.167 1.00 . A A . 6 ALA O 1 1
12 11916 1 1 37 LEU C C 36.535 36.568 15.240 1.00 . A A . 7 LEU C 1 1
12 11917 1 1 37 LEU CA C 36.158 37.884 14.558 1.00 . A A . 7 LEU CA 1 1
12 11918 1 1 37 LEU CB C 36.406 37.792 13.049 1.00 . A A . 7 LEU CB 1 1
12 11919 1 1 37 LEU CD1 C 36.345 39.054 10.887 1.00 . A A . 7 LEU CD1 1 1
12 11920 1 1 37 LEU CD2 C 34.489 39.325 12.525 1.00 . A A . 7 LEU CD2 1 1
12 11921 1 1 37 LEU CG C 35.998 39.108 12.376 1.00 . A A . 7 LEU CG 1 1
12 11922 1 1 37 LEU H H 37.523 39.511 14.552 1.00 . A A . 7 LEU H 1 1
12 11923 1 1 37 LEU HA H 35.106 38.061 14.726 1.00 . A A . 7 LEU HA 1 1
12 11924 1 1 37 LEU HB2 H 37.454 37.605 12.870 1.00 . A A . 7 LEU HB2 1 1
12 11925 1 1 37 LEU HB3 H 35.821 36.985 12.637 1.00 . A A . 7 LEU HB3 1 1
12 11926 1 1 37 LEU HD11 H 35.745 39.777 10.353 1.00 . A A . 7 LEU HD11 1 1
12 11927 1 1 37 LEU HD12 H 36.142 38.065 10.506 1.00 . A A . 7 LEU HD12 1 1
12 11928 1 1 37 LEU HD13 H 37.391 39.284 10.752 1.00 . A A . 7 LEU HD13 1 1
12 11929 1 1 37 LEU HD21 H 33.976 38.384 12.388 1.00 . A A . 7 LEU HD21 1 1
12 11930 1 1 37 LEU HD22 H 34.152 40.030 11.780 1.00 . A A . 7 LEU HD22 1 1
12 11931 1 1 37 LEU HD23 H 34.277 39.712 13.510 1.00 . A A . 7 LEU HD23 1 1
12 11932 1 1 37 LEU HG H 36.529 39.928 12.839 1.00 . A A . 7 LEU HG 1 1
12 11933 1 1 37 LEU N N 36.911 39.001 15.122 1.00 . A A . 7 LEU N 1 1
12 11934 1 1 37 LEU O O 35.678 35.714 15.464 1.00 . A A . 7 LEU O 1 1
12 11935 1 1 38 VAL C C 37.495 35.125 17.660 1.00 . A A . 8 VAL C 1 1
12 11936 1 1 38 VAL CA C 38.243 35.229 16.328 1.00 . A A . 8 VAL CA 1 1
12 11937 1 1 38 VAL CB C 39.760 35.283 16.560 1.00 . A A . 8 VAL CB 1 1
12 11938 1 1 38 VAL CG1 C 40.234 34.041 17.325 1.00 . A A . 8 VAL CG1 1 1
12 11939 1 1 38 VAL CG2 C 40.475 35.341 15.206 1.00 . A A . 8 VAL CG2 1 1
12 11940 1 1 38 VAL H H 38.466 37.101 15.348 1.00 . A A . 8 VAL H 1 1
12 11941 1 1 38 VAL HA H 38.014 34.356 15.734 1.00 . A A . 8 VAL HA 1 1
12 11942 1 1 38 VAL HB H 40.002 36.166 17.131 1.00 . A A . 8 VAL HB 1 1
12 11943 1 1 38 VAL HG11 H 40.115 34.207 18.386 1.00 . A A . 8 VAL HG11 1 1
12 11944 1 1 38 VAL HG12 H 41.275 33.851 17.106 1.00 . A A . 8 VAL HG12 1 1
12 11945 1 1 38 VAL HG13 H 39.641 33.190 17.026 1.00 . A A . 8 VAL HG13 1 1
12 11946 1 1 38 VAL HG21 H 41.507 35.625 15.355 1.00 . A A . 8 VAL HG21 1 1
12 11947 1 1 38 VAL HG22 H 39.992 36.070 14.572 1.00 . A A . 8 VAL HG22 1 1
12 11948 1 1 38 VAL HG23 H 40.434 34.371 14.735 1.00 . A A . 8 VAL HG23 1 1
12 11949 1 1 38 VAL N N 37.809 36.419 15.602 1.00 . A A . 8 VAL N 1 1
12 11950 1 1 38 VAL O O 37.062 34.042 18.054 1.00 . A A . 8 VAL O 1 1
12 11951 1 1 39 ASN C C 35.099 35.837 19.309 1.00 . A A . 9 ASN C 1 1
12 11952 1 1 39 ASN CA C 36.537 36.280 19.567 1.00 . A A . 9 ASN CA 1 1
12 11953 1 1 39 ASN CB C 36.539 37.689 20.161 1.00 . A A . 9 ASN CB 1 1
12 11954 1 1 39 ASN CG C 35.906 37.670 21.548 1.00 . A A . 9 ASN CG 1 1
12 11955 1 1 39 ASN H H 37.724 37.085 18.004 1.00 . A A . 9 ASN H 1 1
12 11956 1 1 39 ASN HA H 36.991 35.601 20.274 1.00 . A A . 9 ASN HA 1 1
12 11957 1 1 39 ASN HB2 H 37.557 38.045 20.236 1.00 . A A . 9 ASN HB2 1 1
12 11958 1 1 39 ASN HB3 H 35.974 38.349 19.521 1.00 . A A . 9 ASN HB3 1 1
12 11959 1 1 39 ASN HD21 H 37.483 36.831 22.417 1.00 . A A . 9 ASN HD21 1 1
12 11960 1 1 39 ASN HD22 H 36.179 37.166 23.449 1.00 . A A . 9 ASN HD22 1 1
12 11961 1 1 39 ASN N N 37.308 36.260 18.329 1.00 . A A . 9 ASN N 1 1
12 11962 1 1 39 ASN ND2 N 36.578 37.182 22.556 1.00 . A A . 9 ASN ND2 1 1
12 11963 1 1 39 ASN O O 34.519 35.087 20.100 1.00 . A A . 9 ASN O 1 1
12 11964 1 1 39 ASN OD1 O 34.770 38.112 21.720 1.00 . A A . 9 ASN OD1 1 1
12 11965 1 1 40 MET C C 33.106 34.344 17.692 1.00 . A A . 10 MET C 1 1
12 11966 1 1 40 MET CA C 33.183 35.860 17.823 1.00 . A A . 10 MET CA 1 1
12 11967 1 1 40 MET CB C 32.809 36.464 16.469 1.00 . A A . 10 MET CB 1 1
12 11968 1 1 40 MET CE C 31.423 38.238 14.290 1.00 . A A . 10 MET CE 1 1
12 11969 1 1 40 MET CG C 31.314 36.263 16.208 1.00 . A A . 10 MET CG 1 1
12 11970 1 1 40 MET H H 35.027 36.894 17.604 1.00 . A A . 10 MET H 1 1
12 11971 1 1 40 MET HA H 32.489 36.203 18.575 1.00 . A A . 10 MET HA 1 1
12 11972 1 1 40 MET HB2 H 33.036 37.520 16.480 1.00 . A A . 10 MET HB2 1 1
12 11973 1 1 40 MET HB3 H 33.377 35.981 15.688 1.00 . A A . 10 MET HB3 1 1
12 11974 1 1 40 MET HE1 H 30.721 38.850 14.838 1.00 . A A . 10 MET HE1 1 1
12 11975 1 1 40 MET HE2 H 31.407 38.517 13.247 1.00 . A A . 10 MET HE2 1 1
12 11976 1 1 40 MET HE3 H 32.419 38.384 14.680 1.00 . A A . 10 MET HE3 1 1
12 11977 1 1 40 MET HG2 H 31.030 35.265 16.501 1.00 . A A . 10 MET HG2 1 1
12 11978 1 1 40 MET HG3 H 30.751 36.981 16.786 1.00 . A A . 10 MET HG3 1 1
12 11979 1 1 40 MET N N 34.539 36.264 18.177 1.00 . A A . 10 MET N 1 1
12 11980 1 1 40 MET O O 32.195 33.710 18.226 1.00 . A A . 10 MET O 1 1
12 11981 1 1 40 MET SD S 30.957 36.497 14.447 1.00 . A A . 10 MET SD 1 1
12 11982 1 1 41 LEU C C 34.221 31.604 18.197 1.00 . A A . 11 LEU C 1 1
12 11983 1 1 41 LEU CA C 34.128 32.315 16.853 1.00 . A A . 11 LEU CA 1 1
12 11984 1 1 41 LEU CB C 35.317 31.909 15.979 1.00 . A A . 11 LEU CB 1 1
12 11985 1 1 41 LEU CD1 C 36.455 32.258 13.785 1.00 . A A . 11 LEU CD1 1 1
12 11986 1 1 41 LEU CD2 C 33.978 31.975 13.863 1.00 . A A . 11 LEU CD2 1 1
12 11987 1 1 41 LEU CG C 35.191 32.553 14.595 1.00 . A A . 11 LEU CG 1 1
12 11988 1 1 41 LEU H H 34.798 34.314 16.619 1.00 . A A . 11 LEU H 1 1
12 11989 1 1 41 LEU HA H 33.216 32.005 16.365 1.00 . A A . 11 LEU HA 1 1
12 11990 1 1 41 LEU HB2 H 36.233 32.239 16.446 1.00 . A A . 11 LEU HB2 1 1
12 11991 1 1 41 LEU HB3 H 35.333 30.835 15.871 1.00 . A A . 11 LEU HB3 1 1
12 11992 1 1 41 LEU HD11 H 37.221 32.973 14.042 1.00 . A A . 11 LEU HD11 1 1
12 11993 1 1 41 LEU HD12 H 36.232 32.331 12.731 1.00 . A A . 11 LEU HD12 1 1
12 11994 1 1 41 LEU HD13 H 36.802 31.260 14.011 1.00 . A A . 11 LEU HD13 1 1
12 11995 1 1 41 LEU HD21 H 34.100 32.113 12.799 1.00 . A A . 11 LEU HD21 1 1
12 11996 1 1 41 LEU HD22 H 33.083 32.483 14.192 1.00 . A A . 11 LEU HD22 1 1
12 11997 1 1 41 LEU HD23 H 33.894 30.921 14.083 1.00 . A A . 11 LEU HD23 1 1
12 11998 1 1 41 LEU HG H 35.075 33.621 14.704 1.00 . A A . 11 LEU HG 1 1
12 11999 1 1 41 LEU N N 34.099 33.761 17.026 1.00 . A A . 11 LEU N 1 1
12 12000 1 1 41 LEU O O 33.546 30.600 18.416 1.00 . A A . 11 LEU O 1 1
12 12001 1 1 42 LYS C C 33.876 31.419 21.151 1.00 . A A . 12 LYS C 1 1
12 12002 1 1 42 LYS CA C 35.206 31.509 20.408 1.00 . A A . 12 LYS CA 1 1
12 12003 1 1 42 LYS CB C 36.206 32.315 21.242 1.00 . A A . 12 LYS CB 1 1
12 12004 1 1 42 LYS CD C 37.436 30.397 22.286 1.00 . A A . 12 LYS CD 1 1
12 12005 1 1 42 LYS CE C 37.811 29.732 23.610 1.00 . A A . 12 LYS CE 1 1
12 12006 1 1 42 LYS CG C 36.512 31.588 22.554 1.00 . A A . 12 LYS CG 1 1
12 12007 1 1 42 LYS H H 35.557 32.938 18.878 1.00 . A A . 12 LYS H 1 1
12 12008 1 1 42 LYS HA H 35.595 30.512 20.265 1.00 . A A . 12 LYS HA 1 1
12 12009 1 1 42 LYS HB2 H 37.121 32.438 20.679 1.00 . A A . 12 LYS HB2 1 1
12 12010 1 1 42 LYS HB3 H 35.788 33.285 21.461 1.00 . A A . 12 LYS HB3 1 1
12 12011 1 1 42 LYS HD2 H 36.928 29.683 21.653 1.00 . A A . 12 LYS HD2 1 1
12 12012 1 1 42 LYS HD3 H 38.333 30.741 21.792 1.00 . A A . 12 LYS HD3 1 1
12 12013 1 1 42 LYS HE2 H 38.687 29.116 23.469 1.00 . A A . 12 LYS HE2 1 1
12 12014 1 1 42 LYS HE3 H 38.020 30.491 24.348 1.00 . A A . 12 LYS HE3 1 1
12 12015 1 1 42 LYS HG2 H 36.997 32.272 23.237 1.00 . A A . 12 LYS HG2 1 1
12 12016 1 1 42 LYS HG3 H 35.594 31.233 22.997 1.00 . A A . 12 LYS HG3 1 1
12 12017 1 1 42 LYS HZ1 H 35.790 29.229 23.661 1.00 . A A . 12 LYS HZ1 1 1
12 12018 1 1 42 LYS HZ2 H 36.616 28.931 25.116 1.00 . A A . 12 LYS HZ2 1 1
12 12019 1 1 42 LYS HZ3 H 36.836 27.899 23.783 1.00 . A A . 12 LYS HZ3 1 1
12 12020 1 1 42 LYS N N 35.036 32.139 19.104 1.00 . A A . 12 LYS N 1 1
12 12021 1 1 42 LYS NZ N 36.678 28.883 24.079 1.00 . A A . 12 LYS NZ 1 1
12 12022 1 1 42 LYS O O 33.520 30.358 21.670 1.00 . A A . 12 LYS O 1 1
12 12023 1 1 43 GLU C C 30.848 31.562 21.195 1.00 . A A . 13 GLU C 1 1
12 12024 1 1 43 GLU CA C 31.834 32.521 21.853 1.00 . A A . 13 GLU CA 1 1
12 12025 1 1 43 GLU CB C 31.248 33.934 21.856 1.00 . A A . 13 GLU CB 1 1
12 12026 1 1 43 GLU CD C 29.313 35.340 22.717 1.00 . A A . 13 GLU CD 1 1
12 12027 1 1 43 GLU CG C 30.001 33.970 22.749 1.00 . A A . 13 GLU CG 1 1
12 12028 1 1 43 GLU H H 33.436 33.331 20.712 1.00 . A A . 13 GLU H 1 1
12 12029 1 1 43 GLU HA H 31.993 32.210 22.875 1.00 . A A . 13 GLU HA 1 1
12 12030 1 1 43 GLU HB2 H 31.985 34.627 22.235 1.00 . A A . 13 GLU HB2 1 1
12 12031 1 1 43 GLU HB3 H 30.974 34.212 20.849 1.00 . A A . 13 GLU HB3 1 1
12 12032 1 1 43 GLU HG2 H 29.303 33.221 22.408 1.00 . A A . 13 GLU HG2 1 1
12 12033 1 1 43 GLU HG3 H 30.291 33.743 23.764 1.00 . A A . 13 GLU HG3 1 1
12 12034 1 1 43 GLU N N 33.116 32.515 21.155 1.00 . A A . 13 GLU N 1 1
12 12035 1 1 43 GLU O O 30.173 30.786 21.876 1.00 . A A . 13 GLU O 1 1
12 12036 1 1 43 GLU OE1 O 28.326 35.486 23.419 1.00 . A A . 13 GLU OE1 1 1
12 12037 1 1 43 GLU OE2 O 29.767 36.222 22.002 1.00 . A A . 13 GLU OE2 1 1
12 12038 1 1 44 GLU C C 30.279 29.227 19.358 1.00 . A A . 14 GLU C 1 1
12 12039 1 1 44 GLU CA C 29.901 30.690 19.141 1.00 . A A . 14 GLU CA 1 1
12 12040 1 1 44 GLU CB C 29.931 31.036 17.651 1.00 . A A . 14 GLU CB 1 1
12 12041 1 1 44 GLU CD C 29.296 32.851 15.991 1.00 . A A . 14 GLU CD 1 1
12 12042 1 1 44 GLU CG C 29.359 32.446 17.465 1.00 . A A . 14 GLU CG 1 1
12 12043 1 1 44 GLU H H 31.354 32.218 19.369 1.00 . A A . 14 GLU H 1 1
12 12044 1 1 44 GLU HA H 28.897 30.843 19.506 1.00 . A A . 14 GLU HA 1 1
12 12045 1 1 44 GLU HB2 H 30.950 31.005 17.292 1.00 . A A . 14 GLU HB2 1 1
12 12046 1 1 44 GLU HB3 H 29.328 30.330 17.101 1.00 . A A . 14 GLU HB3 1 1
12 12047 1 1 44 GLU HG2 H 28.360 32.474 17.875 1.00 . A A . 14 GLU HG2 1 1
12 12048 1 1 44 GLU HG3 H 29.976 33.151 18.001 1.00 . A A . 14 GLU HG3 1 1
12 12049 1 1 44 GLU N N 30.799 31.582 19.867 1.00 . A A . 14 GLU N 1 1
12 12050 1 1 44 GLU O O 29.406 28.369 19.491 1.00 . A A . 14 GLU O 1 1
12 12051 1 1 44 GLU OE1 O 28.706 33.885 15.720 1.00 . A A . 14 GLU OE1 1 1
12 12052 1 1 44 GLU OE2 O 29.836 32.143 15.152 1.00 . A A . 14 GLU OE2 1 1
12 12053 1 1 45 GLY C C 31.531 27.088 21.022 1.00 . A A . 15 GLY C 1 1
12 12054 1 1 45 GLY CA C 32.037 27.589 19.677 1.00 . A A . 15 GLY CA 1 1
12 12055 1 1 45 GLY H H 32.234 29.661 19.285 1.00 . A A . 15 GLY H 1 1
12 12056 1 1 45 GLY HA2 H 31.673 26.941 18.892 1.00 . A A . 15 GLY HA2 1 1
12 12057 1 1 45 GLY HA3 H 33.117 27.573 19.679 1.00 . A A . 15 GLY HA3 1 1
12 12058 1 1 45 GLY N N 31.578 28.949 19.426 1.00 . A A . 15 GLY N 1 1
12 12059 1 1 45 GLY O O 31.002 25.979 21.123 1.00 . A A . 15 GLY O 1 1
12 12060 1 1 46 ASN C C 29.661 27.317 23.346 1.00 . A A . 16 ASN C 1 1
12 12061 1 1 46 ASN CA C 31.170 27.545 23.374 1.00 . A A . 16 ASN CA 1 1
12 12062 1 1 46 ASN CB C 31.505 28.642 24.388 1.00 . A A . 16 ASN CB 1 1
12 12063 1 1 46 ASN CG C 33.016 28.767 24.558 1.00 . A A . 16 ASN CG 1 1
12 12064 1 1 46 ASN H H 32.119 28.781 21.928 1.00 . A A . 16 ASN H 1 1
12 12065 1 1 46 ASN HA H 31.656 26.632 23.680 1.00 . A A . 16 ASN HA 1 1
12 12066 1 1 46 ASN HB2 H 31.105 29.584 24.039 1.00 . A A . 16 ASN HB2 1 1
12 12067 1 1 46 ASN HB3 H 31.058 28.395 25.340 1.00 . A A . 16 ASN HB3 1 1
12 12068 1 1 46 ASN HD21 H 32.927 30.622 25.261 1.00 . A A . 16 ASN HD21 1 1
12 12069 1 1 46 ASN HD22 H 34.488 29.967 25.137 1.00 . A A . 16 ASN HD22 1 1
12 12070 1 1 46 ASN N N 31.661 27.921 22.052 1.00 . A A . 16 ASN N 1 1
12 12071 1 1 46 ASN ND2 N 33.519 29.878 25.024 1.00 . A A . 16 ASN ND2 1 1
12 12072 1 1 46 ASN O O 29.160 26.385 23.975 1.00 . A A . 16 ASN O 1 1
12 12073 1 1 46 ASN OD1 O 33.760 27.831 24.260 1.00 . A A . 16 ASN OD1 1 1
12 12074 1 1 47 LYS C C 27.180 26.602 21.835 1.00 . A A . 17 LYS C 1 1
12 12075 1 1 47 LYS CA C 27.499 27.959 22.455 1.00 . A A . 17 LYS CA 1 1
12 12076 1 1 47 LYS CB C 26.911 29.075 21.585 1.00 . A A . 17 LYS CB 1 1
12 12077 1 1 47 LYS CD C 24.826 29.500 22.904 1.00 . A A . 17 LYS CD 1 1
12 12078 1 1 47 LYS CE C 23.297 29.501 22.854 1.00 . A A . 17 LYS CE 1 1
12 12079 1 1 47 LYS CG C 25.382 28.984 21.575 1.00 . A A . 17 LYS CG 1 1
12 12080 1 1 47 LYS H H 29.378 28.896 22.139 1.00 . A A . 17 LYS H 1 1
12 12081 1 1 47 LYS HA H 27.053 28.011 23.437 1.00 . A A . 17 LYS HA 1 1
12 12082 1 1 47 LYS HB2 H 27.212 30.034 21.981 1.00 . A A . 17 LYS HB2 1 1
12 12083 1 1 47 LYS HB3 H 27.281 28.972 20.575 1.00 . A A . 17 LYS HB3 1 1
12 12084 1 1 47 LYS HD2 H 25.159 28.861 23.708 1.00 . A A . 17 LYS HD2 1 1
12 12085 1 1 47 LYS HD3 H 25.177 30.507 23.075 1.00 . A A . 17 LYS HD3 1 1
12 12086 1 1 47 LYS HE2 H 22.967 30.003 21.956 1.00 . A A . 17 LYS HE2 1 1
12 12087 1 1 47 LYS HE3 H 22.936 28.483 22.850 1.00 . A A . 17 LYS HE3 1 1
12 12088 1 1 47 LYS HG2 H 24.994 29.583 20.765 1.00 . A A . 17 LYS HG2 1 1
12 12089 1 1 47 LYS HG3 H 25.081 27.956 21.438 1.00 . A A . 17 LYS HG3 1 1
12 12090 1 1 47 LYS HZ1 H 22.706 29.555 24.850 1.00 . A A . 17 LYS HZ1 1 1
12 12091 1 1 47 LYS HZ2 H 21.813 30.583 23.832 1.00 . A A . 17 LYS HZ2 1 1
12 12092 1 1 47 LYS HZ3 H 23.393 31.003 24.293 1.00 . A A . 17 LYS HZ3 1 1
12 12093 1 1 47 LYS N N 28.941 28.139 22.583 1.00 . A A . 17 LYS N 1 1
12 12094 1 1 47 LYS NZ N 22.761 30.214 24.047 1.00 . A A . 17 LYS NZ 1 1
12 12095 1 1 47 LYS O O 26.314 25.870 22.327 1.00 . A A . 17 LYS O 1 1
12 12096 1 1 48 ALA C C 27.924 23.822 21.127 1.00 . A A . 18 ALA C 1 1
12 12097 1 1 48 ALA CA C 27.690 24.956 20.135 1.00 . A A . 18 ALA CA 1 1
12 12098 1 1 48 ALA CB C 28.619 24.796 18.931 1.00 . A A . 18 ALA CB 1 1
12 12099 1 1 48 ALA H H 28.593 26.853 20.426 1.00 . A A . 18 ALA H 1 1
12 12100 1 1 48 ALA HA H 26.667 24.915 19.790 1.00 . A A . 18 ALA HA 1 1
12 12101 1 1 48 ALA HB1 H 28.773 25.757 18.463 1.00 . A A . 18 ALA HB1 1 1
12 12102 1 1 48 ALA HB2 H 28.171 24.116 18.220 1.00 . A A . 18 ALA HB2 1 1
12 12103 1 1 48 ALA HB3 H 29.568 24.399 19.259 1.00 . A A . 18 ALA HB3 1 1
12 12104 1 1 48 ALA N N 27.914 26.242 20.782 1.00 . A A . 18 ALA N 1 1
12 12105 1 1 48 ALA O O 27.170 22.851 21.152 1.00 . A A . 18 ALA O 1 1
12 12106 1 1 49 LEU C C 28.056 22.898 23.965 1.00 . A A . 19 LEU C 1 1
12 12107 1 1 49 LEU CA C 29.224 22.956 22.981 1.00 . A A . 19 LEU CA 1 1
12 12108 1 1 49 LEU CB C 30.510 23.308 23.733 1.00 . A A . 19 LEU CB 1 1
12 12109 1 1 49 LEU CD1 C 31.556 21.043 23.942 1.00 . A A . 19 LEU CD1 1 1
12 12110 1 1 49 LEU CD2 C 31.836 22.725 25.767 1.00 . A A . 19 LEU CD2 1 1
12 12111 1 1 49 LEU CG C 30.878 22.183 24.705 1.00 . A A . 19 LEU CG 1 1
12 12112 1 1 49 LEU H H 29.597 24.691 21.817 1.00 . A A . 19 LEU H 1 1
12 12113 1 1 49 LEU HA H 29.342 21.987 22.522 1.00 . A A . 19 LEU HA 1 1
12 12114 1 1 49 LEU HB2 H 31.313 23.444 23.022 1.00 . A A . 19 LEU HB2 1 1
12 12115 1 1 49 LEU HB3 H 30.363 24.223 24.287 1.00 . A A . 19 LEU HB3 1 1
12 12116 1 1 49 LEU HD11 H 31.437 20.121 24.493 1.00 . A A . 19 LEU HD11 1 1
12 12117 1 1 49 LEU HD12 H 32.609 21.260 23.829 1.00 . A A . 19 LEU HD12 1 1
12 12118 1 1 49 LEU HD13 H 31.104 20.941 22.968 1.00 . A A . 19 LEU HD13 1 1
12 12119 1 1 49 LEU HD21 H 32.642 23.259 25.285 1.00 . A A . 19 LEU HD21 1 1
12 12120 1 1 49 LEU HD22 H 32.241 21.904 26.340 1.00 . A A . 19 LEU HD22 1 1
12 12121 1 1 49 LEU HD23 H 31.303 23.395 26.426 1.00 . A A . 19 LEU HD23 1 1
12 12122 1 1 49 LEU HG H 29.984 21.811 25.184 1.00 . A A . 19 LEU HG 1 1
12 12123 1 1 49 LEU N N 28.973 23.946 21.939 1.00 . A A . 19 LEU N 1 1
12 12124 1 1 49 LEU O O 27.616 21.816 24.351 1.00 . A A . 19 LEU O 1 1
12 12125 1 1 50 SER C C 25.190 23.308 24.781 1.00 . A A . 20 SER C 1 1
12 12126 1 1 50 SER CA C 26.397 24.114 25.256 1.00 . A A . 20 SER CA 1 1
12 12127 1 1 50 SER CB C 25.979 25.568 25.479 1.00 . A A . 20 SER CB 1 1
12 12128 1 1 50 SER H H 27.860 24.891 23.929 1.00 . A A . 20 SER H 1 1
12 12129 1 1 50 SER HA H 26.737 23.708 26.196 1.00 . A A . 20 SER HA 1 1
12 12130 1 1 50 SER HB2 H 26.838 26.155 25.762 1.00 . A A . 20 SER HB2 1 1
12 12131 1 1 50 SER HB3 H 25.563 25.966 24.563 1.00 . A A . 20 SER HB3 1 1
12 12132 1 1 50 SER HG H 24.215 25.405 26.176 1.00 . A A . 20 SER HG 1 1
12 12133 1 1 50 SER N N 27.497 24.059 24.297 1.00 . A A . 20 SER N 1 1
12 12134 1 1 50 SER O O 24.484 22.705 25.590 1.00 . A A . 20 SER O 1 1
12 12135 1 1 50 SER OG O 25.016 25.622 26.524 1.00 . A A . 20 SER OG 1 1
12 12136 1 1 51 VAL C C 24.236 21.058 22.596 1.00 . A A . 21 VAL C 1 1
12 12137 1 1 51 VAL CA C 23.853 22.511 22.915 1.00 . A A . 21 VAL CA 1 1
12 12138 1 1 51 VAL CB C 23.319 23.188 21.649 1.00 . A A . 21 VAL CB 1 1
12 12139 1 1 51 VAL CG1 C 22.843 24.601 21.989 1.00 . A A . 21 VAL CG1 1 1
12 12140 1 1 51 VAL CG2 C 24.429 23.267 20.600 1.00 . A A . 21 VAL CG2 1 1
12 12141 1 1 51 VAL H H 25.493 23.871 22.883 1.00 . A A . 21 VAL H 1 1
12 12142 1 1 51 VAL HA H 23.054 22.494 23.642 1.00 . A A . 21 VAL HA 1 1
12 12143 1 1 51 VAL HB H 22.492 22.614 21.257 1.00 . A A . 21 VAL HB 1 1
12 12144 1 1 51 VAL HG11 H 23.678 25.186 22.345 1.00 . A A . 21 VAL HG11 1 1
12 12145 1 1 51 VAL HG12 H 22.085 24.551 22.756 1.00 . A A . 21 VAL HG12 1 1
12 12146 1 1 51 VAL HG13 H 22.431 25.064 21.104 1.00 . A A . 21 VAL HG13 1 1
12 12147 1 1 51 VAL HG21 H 24.011 23.582 19.656 1.00 . A A . 21 VAL HG21 1 1
12 12148 1 1 51 VAL HG22 H 24.889 22.296 20.485 1.00 . A A . 21 VAL HG22 1 1
12 12149 1 1 51 VAL HG23 H 25.172 23.980 20.922 1.00 . A A . 21 VAL HG23 1 1
12 12150 1 1 51 VAL N N 24.956 23.296 23.473 1.00 . A A . 21 VAL N 1 1
12 12151 1 1 51 VAL O O 23.402 20.307 22.090 1.00 . A A . 21 VAL O 1 1
12 12152 1 1 52 GLY C C 26.472 19.163 21.128 1.00 . A A . 22 GLY C 1 1
12 12153 1 1 52 GLY CA C 25.921 19.296 22.555 1.00 . A A . 22 GLY CA 1 1
12 12154 1 1 52 GLY H H 26.091 21.258 23.339 1.00 . A A . 22 GLY H 1 1
12 12155 1 1 52 GLY HA2 H 26.694 19.010 23.253 1.00 . A A . 22 GLY HA2 1 1
12 12156 1 1 52 GLY HA3 H 25.085 18.620 22.669 1.00 . A A . 22 GLY HA3 1 1
12 12157 1 1 52 GLY N N 25.476 20.651 22.879 1.00 . A A . 22 GLY N 1 1
12 12158 1 1 52 GLY O O 26.693 18.048 20.655 1.00 . A A . 22 GLY O 1 1
12 12159 1 1 53 ASN C C 28.718 20.430 19.055 1.00 . A A . 23 ASN C 1 1
12 12160 1 1 53 ASN CA C 27.199 20.250 19.073 1.00 . A A . 23 ASN CA 1 1
12 12161 1 1 53 ASN CB C 26.520 21.355 18.260 1.00 . A A . 23 ASN CB 1 1
12 12162 1 1 53 ASN CG C 26.754 21.131 16.773 1.00 . A A . 23 ASN CG 1 1
12 12163 1 1 53 ASN H H 26.530 21.148 20.866 1.00 . A A . 23 ASN H 1 1
12 12164 1 1 53 ASN HA H 26.956 19.295 18.632 1.00 . A A . 23 ASN HA 1 1
12 12165 1 1 53 ASN HB2 H 25.458 21.346 18.462 1.00 . A A . 23 ASN HB2 1 1
12 12166 1 1 53 ASN HB3 H 26.930 22.313 18.545 1.00 . A A . 23 ASN HB3 1 1
12 12167 1 1 53 ASN HD21 H 25.094 22.071 16.232 1.00 . A A . 23 ASN HD21 1 1
12 12168 1 1 53 ASN HD22 H 26.019 21.441 14.956 1.00 . A A . 23 ASN HD22 1 1
12 12169 1 1 53 ASN N N 26.695 20.283 20.441 1.00 . A A . 23 ASN N 1 1
12 12170 1 1 53 ASN ND2 N 25.884 21.587 15.915 1.00 . A A . 23 ASN ND2 1 1
12 12171 1 1 53 ASN O O 29.245 21.442 18.581 1.00 . A A . 23 ASN O 1 1
12 12172 1 1 53 ASN OD1 O 27.759 20.535 16.383 1.00 . A A . 23 ASN OD1 1 1
12 12173 1 1 54 ILE C C 31.526 19.665 18.283 1.00 . A A . 24 ILE C 1 1
12 12174 1 1 54 ILE CA C 30.881 19.514 19.663 1.00 . A A . 24 ILE CA 1 1
12 12175 1 1 54 ILE CB C 31.432 18.265 20.366 1.00 . A A . 24 ILE CB 1 1
12 12176 1 1 54 ILE CD1 C 31.178 16.777 22.364 1.00 . A A . 24 ILE CD1 1 1
12 12177 1 1 54 ILE CG1 C 30.773 18.115 21.741 1.00 . A A . 24 ILE CG1 1 1
12 12178 1 1 54 ILE CG2 C 32.947 18.392 20.559 1.00 . A A . 24 ILE CG2 1 1
12 12179 1 1 54 ILE H H 28.972 18.602 19.838 1.00 . A A . 24 ILE H 1 1
12 12180 1 1 54 ILE HA H 31.127 20.381 20.257 1.00 . A A . 24 ILE HA 1 1
12 12181 1 1 54 ILE HB H 31.219 17.392 19.768 1.00 . A A . 24 ILE HB 1 1
12 12182 1 1 54 ILE HD11 H 30.918 15.974 21.690 1.00 . A A . 24 ILE HD11 1 1
12 12183 1 1 54 ILE HD12 H 30.658 16.644 23.300 1.00 . A A . 24 ILE HD12 1 1
12 12184 1 1 54 ILE HD13 H 32.244 16.770 22.539 1.00 . A A . 24 ILE HD13 1 1
12 12185 1 1 54 ILE HG12 H 31.093 18.924 22.382 1.00 . A A . 24 ILE HG12 1 1
12 12186 1 1 54 ILE HG13 H 29.699 18.147 21.631 1.00 . A A . 24 ILE HG13 1 1
12 12187 1 1 54 ILE HG21 H 33.331 17.487 21.004 1.00 . A A . 24 ILE HG21 1 1
12 12188 1 1 54 ILE HG22 H 33.157 19.230 21.207 1.00 . A A . 24 ILE HG22 1 1
12 12189 1 1 54 ILE HG23 H 33.419 18.552 19.601 1.00 . A A . 24 ILE HG23 1 1
12 12190 1 1 54 ILE N N 29.429 19.420 19.548 1.00 . A A . 24 ILE N 1 1
12 12191 1 1 54 ILE O O 32.505 20.396 18.136 1.00 . A A . 24 ILE O 1 1
12 12192 1 1 55 ASP C C 31.561 20.505 15.416 1.00 . A A . 25 ASP C 1 1
12 12193 1 1 55 ASP CA C 31.538 19.069 15.931 1.00 . A A . 25 ASP CA 1 1
12 12194 1 1 55 ASP CB C 30.723 18.195 14.974 1.00 . A A . 25 ASP CB 1 1
12 12195 1 1 55 ASP CG C 30.796 16.729 15.394 1.00 . A A . 25 ASP CG 1 1
12 12196 1 1 55 ASP H H 30.149 18.483 17.426 1.00 . A A . 25 ASP H 1 1
12 12197 1 1 55 ASP HA H 32.550 18.695 15.970 1.00 . A A . 25 ASP HA 1 1
12 12198 1 1 55 ASP HB2 H 29.693 18.519 14.987 1.00 . A A . 25 ASP HB2 1 1
12 12199 1 1 55 ASP HB3 H 31.117 18.300 13.974 1.00 . A A . 25 ASP HB3 1 1
12 12200 1 1 55 ASP N N 30.961 19.009 17.270 1.00 . A A . 25 ASP N 1 1
12 12201 1 1 55 ASP O O 32.592 20.994 14.951 1.00 . A A . 25 ASP O 1 1
12 12202 1 1 55 ASP OD1 O 29.839 16.016 15.137 1.00 . A A . 25 ASP OD1 1 1
12 12203 1 1 55 ASP OD2 O 31.805 16.333 15.955 1.00 . A A . 25 ASP OD2 1 1
12 12204 1 1 56 ASP C C 31.310 23.469 15.893 1.00 . A A . 26 ASP C 1 1
12 12205 1 1 56 ASP CA C 30.354 22.586 15.102 1.00 . A A . 26 ASP CA 1 1
12 12206 1 1 56 ASP CB C 28.922 23.113 15.243 1.00 . A A . 26 ASP CB 1 1
12 12207 1 1 56 ASP CG C 27.996 22.512 14.182 1.00 . A A . 26 ASP CG 1 1
12 12208 1 1 56 ASP H H 29.645 20.775 15.947 1.00 . A A . 26 ASP H 1 1
12 12209 1 1 56 ASP HA H 30.633 22.623 14.059 1.00 . A A . 26 ASP HA 1 1
12 12210 1 1 56 ASP HB2 H 28.547 22.859 16.222 1.00 . A A . 26 ASP HB2 1 1
12 12211 1 1 56 ASP HB3 H 28.932 24.188 15.135 1.00 . A A . 26 ASP HB3 1 1
12 12212 1 1 56 ASP N N 30.434 21.200 15.553 1.00 . A A . 26 ASP N 1 1
12 12213 1 1 56 ASP O O 31.983 24.329 15.321 1.00 . A A . 26 ASP O 1 1
12 12214 1 1 56 ASP OD1 O 28.357 21.515 13.571 1.00 . A A . 26 ASP OD1 1 1
12 12215 1 1 56 ASP OD2 O 26.929 23.067 13.986 1.00 . A A . 26 ASP OD2 1 1
12 12216 1 1 57 ALA C C 33.731 23.913 17.554 1.00 . A A . 27 ALA C 1 1
12 12217 1 1 57 ALA CA C 32.286 24.031 18.036 1.00 . A A . 27 ALA CA 1 1
12 12218 1 1 57 ALA CB C 32.192 23.562 19.490 1.00 . A A . 27 ALA CB 1 1
12 12219 1 1 57 ALA H H 30.854 22.522 17.606 1.00 . A A . 27 ALA H 1 1
12 12220 1 1 57 ALA HA H 31.974 25.064 17.982 1.00 . A A . 27 ALA HA 1 1
12 12221 1 1 57 ALA HB1 H 32.371 24.397 20.151 1.00 . A A . 27 ALA HB1 1 1
12 12222 1 1 57 ALA HB2 H 32.931 22.795 19.674 1.00 . A A . 27 ALA HB2 1 1
12 12223 1 1 57 ALA HB3 H 31.206 23.161 19.676 1.00 . A A . 27 ALA HB3 1 1
12 12224 1 1 57 ALA N N 31.408 23.223 17.199 1.00 . A A . 27 ALA N 1 1
12 12225 1 1 57 ALA O O 34.423 24.918 17.384 1.00 . A A . 27 ALA O 1 1
12 12226 1 1 58 LEU C C 35.736 23.175 15.465 1.00 . A A . 28 LEU C 1 1
12 12227 1 1 58 LEU CA C 35.524 22.466 16.798 1.00 . A A . 28 LEU CA 1 1
12 12228 1 1 58 LEU CB C 35.785 20.967 16.628 1.00 . A A . 28 LEU CB 1 1
12 12229 1 1 58 LEU CD1 C 35.769 18.754 17.791 1.00 . A A . 28 LEU CD1 1 1
12 12230 1 1 58 LEU CD2 C 36.887 20.712 18.859 1.00 . A A . 28 LEU CD2 1 1
12 12231 1 1 58 LEU CG C 35.707 20.271 17.989 1.00 . A A . 28 LEU CG 1 1
12 12232 1 1 58 LEU H H 33.586 21.913 17.463 1.00 . A A . 28 LEU H 1 1
12 12233 1 1 58 LEU HA H 36.227 22.861 17.515 1.00 . A A . 28 LEU HA 1 1
12 12234 1 1 58 LEU HB2 H 35.043 20.546 15.965 1.00 . A A . 28 LEU HB2 1 1
12 12235 1 1 58 LEU HB3 H 36.768 20.819 16.209 1.00 . A A . 28 LEU HB3 1 1
12 12236 1 1 58 LEU HD11 H 36.537 18.518 17.068 1.00 . A A . 28 LEU HD11 1 1
12 12237 1 1 58 LEU HD12 H 34.815 18.400 17.432 1.00 . A A . 28 LEU HD12 1 1
12 12238 1 1 58 LEU HD13 H 36.001 18.278 18.731 1.00 . A A . 28 LEU HD13 1 1
12 12239 1 1 58 LEU HD21 H 37.061 19.977 19.631 1.00 . A A . 28 LEU HD21 1 1
12 12240 1 1 58 LEU HD22 H 36.662 21.665 19.312 1.00 . A A . 28 LEU HD22 1 1
12 12241 1 1 58 LEU HD23 H 37.771 20.805 18.246 1.00 . A A . 28 LEU HD23 1 1
12 12242 1 1 58 LEU HG H 34.780 20.532 18.476 1.00 . A A . 28 LEU HG 1 1
12 12243 1 1 58 LEU N N 34.171 22.683 17.298 1.00 . A A . 28 LEU N 1 1
12 12244 1 1 58 LEU O O 36.791 23.767 15.233 1.00 . A A . 28 LEU O 1 1
12 12245 1 1 59 GLN C C 35.079 25.305 13.465 1.00 . A A . 29 GLN C 1 1
12 12246 1 1 59 GLN CA C 34.835 23.806 13.304 1.00 . A A . 29 GLN CA 1 1
12 12247 1 1 59 GLN CB C 33.559 23.580 12.491 1.00 . A A . 29 GLN CB 1 1
12 12248 1 1 59 GLN CD C 32.511 23.864 10.214 1.00 . A A . 29 GLN CD 1 1
12 12249 1 1 59 GLN CG C 33.749 24.126 11.072 1.00 . A A . 29 GLN CG 1 1
12 12250 1 1 59 GLN H H 33.906 22.646 14.824 1.00 . A A . 29 GLN H 1 1
12 12251 1 1 59 GLN HA H 35.667 23.374 12.768 1.00 . A A . 29 GLN HA 1 1
12 12252 1 1 59 GLN HB2 H 33.346 22.521 12.445 1.00 . A A . 29 GLN HB2 1 1
12 12253 1 1 59 GLN HB3 H 32.735 24.093 12.963 1.00 . A A . 29 GLN HB3 1 1
12 12254 1 1 59 GLN HE21 H 33.165 24.964 8.696 1.00 . A A . 29 GLN HE21 1 1
12 12255 1 1 59 GLN HE22 H 31.647 24.241 8.466 1.00 . A A . 29 GLN HE22 1 1
12 12256 1 1 59 GLN HG2 H 33.927 25.190 11.123 1.00 . A A . 29 GLN HG2 1 1
12 12257 1 1 59 GLN HG3 H 34.603 23.645 10.619 1.00 . A A . 29 GLN HG3 1 1
12 12258 1 1 59 GLN N N 34.719 23.151 14.603 1.00 . A A . 29 GLN N 1 1
12 12259 1 1 59 GLN NE2 N 32.434 24.400 9.027 1.00 . A A . 29 GLN NE2 1 1
12 12260 1 1 59 GLN O O 35.968 25.866 12.820 1.00 . A A . 29 GLN O 1 1
12 12261 1 1 59 GLN OE1 O 31.590 23.157 10.627 1.00 . A A . 29 GLN OE1 1 1
12 12262 1 1 60 TYR C C 35.937 27.632 15.124 1.00 . A A . 30 TYR C 1 1
12 12263 1 1 60 TYR CA C 34.523 27.366 14.614 1.00 . A A . 30 TYR CA 1 1
12 12264 1 1 60 TYR CB C 33.518 27.870 15.651 1.00 . A A . 30 TYR CB 1 1
12 12265 1 1 60 TYR CD1 C 31.152 27.001 15.709 1.00 . A A . 30 TYR CD1 1 1
12 12266 1 1 60 TYR CD2 C 31.694 28.807 14.184 1.00 . A A . 30 TYR CD2 1 1
12 12267 1 1 60 TYR CE1 C 29.824 27.025 15.266 1.00 . A A . 30 TYR CE1 1 1
12 12268 1 1 60 TYR CE2 C 30.366 28.831 13.741 1.00 . A A . 30 TYR CE2 1 1
12 12269 1 1 60 TYR CG C 32.087 27.892 15.168 1.00 . A A . 30 TYR CG 1 1
12 12270 1 1 60 TYR CZ C 29.430 27.940 14.283 1.00 . A A . 30 TYR CZ 1 1
12 12271 1 1 60 TYR H H 33.590 25.469 14.802 1.00 . A A . 30 TYR H 1 1
12 12272 1 1 60 TYR HA H 34.375 27.914 13.695 1.00 . A A . 30 TYR HA 1 1
12 12273 1 1 60 TYR HB2 H 33.571 27.231 16.520 1.00 . A A . 30 TYR HB2 1 1
12 12274 1 1 60 TYR HB3 H 33.804 28.869 15.947 1.00 . A A . 30 TYR HB3 1 1
12 12275 1 1 60 TYR HD1 H 31.455 26.295 16.468 1.00 . A A . 30 TYR HD1 1 1
12 12276 1 1 60 TYR HD2 H 32.416 29.493 13.767 1.00 . A A . 30 TYR HD2 1 1
12 12277 1 1 60 TYR HE1 H 29.103 26.340 15.684 1.00 . A A . 30 TYR HE1 1 1
12 12278 1 1 60 TYR HE2 H 30.062 29.538 12.984 1.00 . A A . 30 TYR HE2 1 1
12 12279 1 1 60 TYR HH H 27.746 28.730 14.136 1.00 . A A . 30 TYR HH 1 1
12 12280 1 1 60 TYR N N 34.321 25.945 14.355 1.00 . A A . 30 TYR N 1 1
12 12281 1 1 60 TYR O O 36.592 28.575 14.679 1.00 . A A . 30 TYR O 1 1
12 12282 1 1 60 TYR OH O 28.122 27.966 13.846 1.00 . A A . 30 TYR OH 1 1
12 12283 1 1 61 TYR C C 38.824 26.876 15.480 1.00 . A A . 31 TYR C 1 1
12 12284 1 1 61 TYR CA C 37.763 26.967 16.573 1.00 . A A . 31 TYR CA 1 1
12 12285 1 1 61 TYR CB C 38.047 25.919 17.652 1.00 . A A . 31 TYR CB 1 1
12 12286 1 1 61 TYR CD1 C 36.818 27.272 19.399 1.00 . A A . 31 TYR CD1 1 1
12 12287 1 1 61 TYR CD2 C 36.626 24.855 19.443 1.00 . A A . 31 TYR CD2 1 1
12 12288 1 1 61 TYR CE1 C 35.982 27.359 20.517 1.00 . A A . 31 TYR CE1 1 1
12 12289 1 1 61 TYR CE2 C 35.790 24.943 20.561 1.00 . A A . 31 TYR CE2 1 1
12 12290 1 1 61 TYR CG C 37.141 26.020 18.859 1.00 . A A . 31 TYR CG 1 1
12 12291 1 1 61 TYR CZ C 35.467 26.194 21.099 1.00 . A A . 31 TYR CZ 1 1
12 12292 1 1 61 TYR H H 35.860 26.043 16.352 1.00 . A A . 31 TYR H 1 1
12 12293 1 1 61 TYR HA H 37.816 27.947 17.024 1.00 . A A . 31 TYR HA 1 1
12 12294 1 1 61 TYR HB2 H 37.930 24.938 17.220 1.00 . A A . 31 TYR HB2 1 1
12 12295 1 1 61 TYR HB3 H 39.074 26.031 17.973 1.00 . A A . 31 TYR HB3 1 1
12 12296 1 1 61 TYR HD1 H 37.215 28.170 18.949 1.00 . A A . 31 TYR HD1 1 1
12 12297 1 1 61 TYR HD2 H 36.876 23.889 19.030 1.00 . A A . 31 TYR HD2 1 1
12 12298 1 1 61 TYR HE1 H 35.734 28.325 20.932 1.00 . A A . 31 TYR HE1 1 1
12 12299 1 1 61 TYR HE2 H 35.392 24.044 21.010 1.00 . A A . 31 TYR HE2 1 1
12 12300 1 1 61 TYR HH H 35.121 26.035 22.925 1.00 . A A . 31 TYR HH 1 1
12 12301 1 1 61 TYR N N 36.422 26.778 16.026 1.00 . A A . 31 TYR N 1 1
12 12302 1 1 61 TYR O O 39.763 27.673 15.455 1.00 . A A . 31 TYR O 1 1
12 12303 1 1 61 TYR OH O 34.643 26.280 22.201 1.00 . A A . 31 TYR OH 1 1
12 12304 1 1 62 ALA C C 39.649 27.051 12.597 1.00 . A A . 32 ALA C 1 1
12 12305 1 1 62 ALA CA C 39.603 25.793 13.456 1.00 . A A . 32 ALA CA 1 1
12 12306 1 1 62 ALA CB C 39.221 24.593 12.586 1.00 . A A . 32 ALA CB 1 1
12 12307 1 1 62 ALA H H 37.877 25.338 14.604 1.00 . A A . 32 ALA H 1 1
12 12308 1 1 62 ALA HA H 40.583 25.620 13.876 1.00 . A A . 32 ALA HA 1 1
12 12309 1 1 62 ALA HB1 H 38.368 24.849 11.974 1.00 . A A . 32 ALA HB1 1 1
12 12310 1 1 62 ALA HB2 H 38.972 23.754 13.219 1.00 . A A . 32 ALA HB2 1 1
12 12311 1 1 62 ALA HB3 H 40.054 24.328 11.951 1.00 . A A . 32 ALA HB3 1 1
12 12312 1 1 62 ALA N N 38.642 25.948 14.543 1.00 . A A . 32 ALA N 1 1
12 12313 1 1 62 ALA O O 40.725 27.551 12.262 1.00 . A A . 32 ALA O 1 1
12 12314 1 1 63 ALA C C 39.063 29.975 12.239 1.00 . A A . 33 ALA C 1 1
12 12315 1 1 63 ALA CA C 38.407 28.815 11.496 1.00 . A A . 33 ALA CA 1 1
12 12316 1 1 63 ALA CB C 36.948 29.161 11.192 1.00 . A A . 33 ALA CB 1 1
12 12317 1 1 63 ALA H H 37.644 27.143 12.559 1.00 . A A . 33 ALA H 1 1
12 12318 1 1 63 ALA HA H 38.928 28.659 10.563 1.00 . A A . 33 ALA HA 1 1
12 12319 1 1 63 ALA HB1 H 36.590 28.535 10.388 1.00 . A A . 33 ALA HB1 1 1
12 12320 1 1 63 ALA HB2 H 36.877 30.199 10.899 1.00 . A A . 33 ALA HB2 1 1
12 12321 1 1 63 ALA HB3 H 36.346 28.994 12.072 1.00 . A A . 33 ALA HB3 1 1
12 12322 1 1 63 ALA N N 38.473 27.590 12.284 1.00 . A A . 33 ALA N 1 1
12 12323 1 1 63 ALA O O 39.761 30.788 11.633 1.00 . A A . 33 ALA O 1 1
12 12324 1 1 64 ALA C C 40.986 31.083 14.257 1.00 . A A . 34 ALA C 1 1
12 12325 1 1 64 ALA CA C 39.461 31.100 14.351 1.00 . A A . 34 ALA CA 1 1
12 12326 1 1 64 ALA CB C 39.012 30.954 15.812 1.00 . A A . 34 ALA CB 1 1
12 12327 1 1 64 ALA H H 38.300 29.363 13.989 1.00 . A A . 34 ALA H 1 1
12 12328 1 1 64 ALA HA H 39.103 32.047 13.974 1.00 . A A . 34 ALA HA 1 1
12 12329 1 1 64 ALA HB1 H 38.197 31.636 16.005 1.00 . A A . 34 ALA HB1 1 1
12 12330 1 1 64 ALA HB2 H 39.829 31.176 16.483 1.00 . A A . 34 ALA HB2 1 1
12 12331 1 1 64 ALA HB3 H 38.674 29.942 15.985 1.00 . A A . 34 ALA HB3 1 1
12 12332 1 1 64 ALA N N 38.874 30.028 13.556 1.00 . A A . 34 ALA N 1 1
12 12333 1 1 64 ALA O O 41.609 32.123 14.030 1.00 . A A . 34 ALA O 1 1
12 12334 1 1 65 ILE C C 43.527 30.264 12.926 1.00 . A A . 35 ILE C 1 1
12 12335 1 1 65 ILE CA C 43.036 29.792 14.293 1.00 . A A . 35 ILE CA 1 1
12 12336 1 1 65 ILE CB C 43.474 28.344 14.549 1.00 . A A . 35 ILE CB 1 1
12 12337 1 1 65 ILE CD1 C 43.219 26.408 16.111 1.00 . A A . 35 ILE CD1 1 1
12 12338 1 1 65 ILE CG1 C 42.993 27.911 15.936 1.00 . A A . 35 ILE CG1 1 1
12 12339 1 1 65 ILE CG2 C 45.002 28.231 14.504 1.00 . A A . 35 ILE CG2 1 1
12 12340 1 1 65 ILE H H 41.043 29.097 14.554 1.00 . A A . 35 ILE H 1 1
12 12341 1 1 65 ILE HA H 43.472 30.425 15.052 1.00 . A A . 35 ILE HA 1 1
12 12342 1 1 65 ILE HB H 43.042 27.698 13.799 1.00 . A A . 35 ILE HB 1 1
12 12343 1 1 65 ILE HD11 H 42.688 25.872 15.338 1.00 . A A . 35 ILE HD11 1 1
12 12344 1 1 65 ILE HD12 H 42.854 26.100 17.080 1.00 . A A . 35 ILE HD12 1 1
12 12345 1 1 65 ILE HD13 H 44.275 26.193 16.039 1.00 . A A . 35 ILE HD13 1 1
12 12346 1 1 65 ILE HG12 H 43.546 28.450 16.691 1.00 . A A . 35 ILE HG12 1 1
12 12347 1 1 65 ILE HG13 H 41.941 28.129 16.038 1.00 . A A . 35 ILE HG13 1 1
12 12348 1 1 65 ILE HG21 H 45.289 27.197 14.625 1.00 . A A . 35 ILE HG21 1 1
12 12349 1 1 65 ILE HG22 H 45.430 28.820 15.302 1.00 . A A . 35 ILE HG22 1 1
12 12350 1 1 65 ILE HG23 H 45.362 28.597 13.554 1.00 . A A . 35 ILE HG23 1 1
12 12351 1 1 65 ILE N N 41.582 29.897 14.375 1.00 . A A . 35 ILE N 1 1
12 12352 1 1 65 ILE O O 44.480 31.040 12.839 1.00 . A A . 35 ILE O 1 1
12 12353 1 1 66 THR C C 43.183 31.722 10.331 1.00 . A A . 36 THR C 1 1
12 12354 1 1 66 THR CA C 43.271 30.208 10.517 1.00 . A A . 36 THR CA 1 1
12 12355 1 1 66 THR CB C 42.391 29.511 9.479 1.00 . A A . 36 THR CB 1 1
12 12356 1 1 66 THR CG2 C 43.021 29.673 8.095 1.00 . A A . 36 THR CG2 1 1
12 12357 1 1 66 THR H H 42.108 29.196 11.982 1.00 . A A . 36 THR H 1 1
12 12358 1 1 66 THR HA H 44.295 29.899 10.365 1.00 . A A . 36 THR HA 1 1
12 12359 1 1 66 THR HB H 41.407 29.956 9.479 1.00 . A A . 36 THR HB 1 1
12 12360 1 1 66 THR HG1 H 41.704 27.756 9.223 1.00 . A A . 36 THR HG1 1 1
12 12361 1 1 66 THR HG21 H 42.928 30.701 7.776 1.00 . A A . 36 THR HG21 1 1
12 12362 1 1 66 THR HG22 H 42.514 29.030 7.391 1.00 . A A . 36 THR HG22 1 1
12 12363 1 1 66 THR HG23 H 44.066 29.403 8.140 1.00 . A A . 36 THR HG23 1 1
12 12364 1 1 66 THR N N 42.860 29.816 11.862 1.00 . A A . 36 THR N 1 1
12 12365 1 1 66 THR O O 44.102 32.345 9.794 1.00 . A A . 36 THR O 1 1
12 12366 1 1 66 THR OG1 O 42.294 28.129 9.793 1.00 . A A . 36 THR OG1 1 1
12 12367 1 1 67 LEU C C 43.033 34.530 11.405 1.00 . A A . 37 LEU C 1 1
12 12368 1 1 67 LEU CA C 41.924 33.766 10.688 1.00 . A A . 37 LEU CA 1 1
12 12369 1 1 67 LEU CB C 40.564 34.186 11.248 1.00 . A A . 37 LEU CB 1 1
12 12370 1 1 67 LEU CD1 C 38.101 33.818 11.058 1.00 . A A . 37 LEU CD1 1 1
12 12371 1 1 67 LEU CD2 C 39.436 34.377 9.027 1.00 . A A . 37 LEU CD2 1 1
12 12372 1 1 67 LEU CG C 39.449 33.628 10.362 1.00 . A A . 37 LEU CG 1 1
12 12373 1 1 67 LEU H H 41.396 31.786 11.237 1.00 . A A . 37 LEU H 1 1
12 12374 1 1 67 LEU HA H 41.957 34.024 9.640 1.00 . A A . 37 LEU HA 1 1
12 12375 1 1 67 LEU HB2 H 40.454 33.801 12.252 1.00 . A A . 37 LEU HB2 1 1
12 12376 1 1 67 LEU HB3 H 40.499 35.263 11.268 1.00 . A A . 37 LEU HB3 1 1
12 12377 1 1 67 LEU HD11 H 37.976 33.054 11.809 1.00 . A A . 37 LEU HD11 1 1
12 12378 1 1 67 LEU HD12 H 37.305 33.742 10.331 1.00 . A A . 37 LEU HD12 1 1
12 12379 1 1 67 LEU HD13 H 38.070 34.791 11.525 1.00 . A A . 37 LEU HD13 1 1
12 12380 1 1 67 LEU HD21 H 39.673 35.416 9.198 1.00 . A A . 37 LEU HD21 1 1
12 12381 1 1 67 LEU HD22 H 38.456 34.300 8.580 1.00 . A A . 37 LEU HD22 1 1
12 12382 1 1 67 LEU HD23 H 40.170 33.944 8.364 1.00 . A A . 37 LEU HD23 1 1
12 12383 1 1 67 LEU HG H 39.618 32.577 10.185 1.00 . A A . 37 LEU HG 1 1
12 12384 1 1 67 LEU N N 42.098 32.322 10.814 1.00 . A A . 37 LEU N 1 1
12 12385 1 1 67 LEU O O 43.440 35.601 10.956 1.00 . A A . 37 LEU O 1 1
12 12386 1 1 68 ASP C C 45.887 34.518 12.391 1.00 . A A . 38 ASP C 1 1
12 12387 1 1 68 ASP CA C 44.620 34.600 13.237 1.00 . A A . 38 ASP CA 1 1
12 12388 1 1 68 ASP CB C 44.847 33.883 14.569 1.00 . A A . 38 ASP CB 1 1
12 12389 1 1 68 ASP CG C 45.920 34.608 15.376 1.00 . A A . 38 ASP CG 1 1
12 12390 1 1 68 ASP H H 43.033 33.225 12.930 1.00 . A A . 38 ASP H 1 1
12 12391 1 1 68 ASP HA H 44.397 35.638 13.435 1.00 . A A . 38 ASP HA 1 1
12 12392 1 1 68 ASP HB2 H 43.925 33.870 15.131 1.00 . A A . 38 ASP HB2 1 1
12 12393 1 1 68 ASP HB3 H 45.167 32.869 14.382 1.00 . A A . 38 ASP HB3 1 1
12 12394 1 1 68 ASP N N 43.489 34.000 12.538 1.00 . A A . 38 ASP N 1 1
12 12395 1 1 68 ASP O O 46.601 35.507 12.228 1.00 . A A . 38 ASP O 1 1
12 12396 1 1 68 ASP OD1 O 47.067 34.202 15.297 1.00 . A A . 38 ASP OD1 1 1
12 12397 1 1 68 ASP OD2 O 45.578 35.559 16.059 1.00 . A A . 38 ASP OD2 1 1
12 12398 1 1 69 LYS C C 47.350 34.038 9.798 1.00 . A A . 39 LYS C 1 1
12 12399 1 1 69 LYS CA C 47.351 33.132 11.032 1.00 . A A . 39 LYS CA 1 1
12 12400 1 1 69 LYS CB C 47.429 31.667 10.594 1.00 . A A . 39 LYS CB 1 1
12 12401 1 1 69 LYS CD C 49.902 31.348 10.859 1.00 . A A . 39 LYS CD 1 1
12 12402 1 1 69 LYS CE C 51.196 30.987 10.125 1.00 . A A . 39 LYS CE 1 1
12 12403 1 1 69 LYS CG C 48.746 31.398 9.857 1.00 . A A . 39 LYS CG 1 1
12 12404 1 1 69 LYS H H 45.569 32.571 12.040 1.00 . A A . 39 LYS H 1 1
12 12405 1 1 69 LYS HA H 48.222 33.360 11.626 1.00 . A A . 39 LYS HA 1 1
12 12406 1 1 69 LYS HB2 H 47.371 31.031 11.465 1.00 . A A . 39 LYS HB2 1 1
12 12407 1 1 69 LYS HB3 H 46.602 31.446 9.936 1.00 . A A . 39 LYS HB3 1 1
12 12408 1 1 69 LYS HD2 H 50.013 32.313 11.331 1.00 . A A . 39 LYS HD2 1 1
12 12409 1 1 69 LYS HD3 H 49.697 30.600 11.609 1.00 . A A . 39 LYS HD3 1 1
12 12410 1 1 69 LYS HE2 H 51.913 30.596 10.832 1.00 . A A . 39 LYS HE2 1 1
12 12411 1 1 69 LYS HE3 H 50.988 30.242 9.373 1.00 . A A . 39 LYS HE3 1 1
12 12412 1 1 69 LYS HG2 H 48.678 30.451 9.341 1.00 . A A . 39 LYS HG2 1 1
12 12413 1 1 69 LYS HG3 H 48.930 32.183 9.139 1.00 . A A . 39 LYS HG3 1 1
12 12414 1 1 69 LYS HZ1 H 52.041 32.888 10.206 1.00 . A A . 39 LYS HZ1 1 1
12 12415 1 1 69 LYS HZ2 H 51.031 32.635 8.864 1.00 . A A . 39 LYS HZ2 1 1
12 12416 1 1 69 LYS HZ3 H 52.583 31.945 8.904 1.00 . A A . 39 LYS HZ3 1 1
12 12417 1 1 69 LYS N N 46.161 33.331 11.857 1.00 . A A . 39 LYS N 1 1
12 12418 1 1 69 LYS NZ N 51.755 32.206 9.476 1.00 . A A . 39 LYS NZ 1 1
12 12419 1 1 69 LYS O O 48.414 34.431 9.319 1.00 . A A . 39 LYS O 1 1
12 12420 1 1 70 TYR C C 46.761 36.574 8.388 1.00 . A A . 40 TYR C 1 1
12 12421 1 1 70 TYR CA C 46.072 35.229 8.109 1.00 . A A . 40 TYR CA 1 1
12 12422 1 1 70 TYR CB C 44.589 35.435 7.795 1.00 . A A . 40 TYR CB 1 1
12 12423 1 1 70 TYR CD1 C 44.453 34.777 5.363 1.00 . A A . 40 TYR CD1 1 1
12 12424 1 1 70 TYR CD2 C 43.806 37.022 6.006 1.00 . A A . 40 TYR CD2 1 1
12 12425 1 1 70 TYR CE1 C 44.140 35.068 4.031 1.00 . A A . 40 TYR CE1 1 1
12 12426 1 1 70 TYR CE2 C 43.495 37.314 4.674 1.00 . A A . 40 TYR CE2 1 1
12 12427 1 1 70 TYR CG C 44.289 35.756 6.350 1.00 . A A . 40 TYR CG 1 1
12 12428 1 1 70 TYR CZ C 43.662 36.338 3.685 1.00 . A A . 40 TYR CZ 1 1
12 12429 1 1 70 TYR H H 45.351 33.978 9.664 1.00 . A A . 40 TYR H 1 1
12 12430 1 1 70 TYR HA H 46.535 34.718 7.280 1.00 . A A . 40 TYR HA 1 1
12 12431 1 1 70 TYR HB2 H 44.056 34.534 8.055 1.00 . A A . 40 TYR HB2 1 1
12 12432 1 1 70 TYR HB3 H 44.219 36.238 8.418 1.00 . A A . 40 TYR HB3 1 1
12 12433 1 1 70 TYR HD1 H 44.826 33.799 5.629 1.00 . A A . 40 TYR HD1 1 1
12 12434 1 1 70 TYR HD2 H 43.677 37.774 6.768 1.00 . A A . 40 TYR HD2 1 1
12 12435 1 1 70 TYR HE1 H 44.266 34.313 3.268 1.00 . A A . 40 TYR HE1 1 1
12 12436 1 1 70 TYR HE2 H 43.121 38.292 4.411 1.00 . A A . 40 TYR HE2 1 1
12 12437 1 1 70 TYR HH H 42.652 36.114 2.131 1.00 . A A . 40 TYR HH 1 1
12 12438 1 1 70 TYR N N 46.166 34.367 9.284 1.00 . A A . 40 TYR N 1 1
12 12439 1 1 70 TYR O O 46.473 37.194 9.413 1.00 . A A . 40 TYR O 1 1
12 12440 1 1 70 TYR OH O 43.353 36.625 2.371 1.00 . A A . 40 TYR OH 1 1
12 12441 1 1 71 PRO C C 47.716 39.593 7.469 1.00 . A A . 41 PRO C 1 1
12 12442 1 1 71 PRO CA C 48.430 38.290 7.825 1.00 . A A . 41 PRO CA 1 1
12 12443 1 1 71 PRO CB C 49.686 38.115 6.973 1.00 . A A . 41 PRO CB 1 1
12 12444 1 1 71 PRO CD C 47.997 36.541 6.192 1.00 . A A . 41 PRO CD 1 1
12 12445 1 1 71 PRO CG C 49.250 37.322 5.785 1.00 . A A . 41 PRO CG 1 1
12 12446 1 1 71 PRO HA H 48.717 38.304 8.865 1.00 . A A . 41 PRO HA 1 1
12 12447 1 1 71 PRO HB2 H 50.065 39.079 6.667 1.00 . A A . 41 PRO HB2 1 1
12 12448 1 1 71 PRO HB3 H 50.439 37.569 7.520 1.00 . A A . 41 PRO HB3 1 1
12 12449 1 1 71 PRO HD2 H 47.194 36.731 5.493 1.00 . A A . 41 PRO HD2 1 1
12 12450 1 1 71 PRO HD3 H 48.211 35.485 6.244 1.00 . A A . 41 PRO HD3 1 1
12 12451 1 1 71 PRO HG2 H 49.025 37.988 4.964 1.00 . A A . 41 PRO HG2 1 1
12 12452 1 1 71 PRO HG3 H 50.026 36.630 5.498 1.00 . A A . 41 PRO HG3 1 1
12 12453 1 1 71 PRO N N 47.649 37.050 7.533 1.00 . A A . 41 PRO N 1 1
12 12454 1 1 71 PRO O O 48.355 40.646 7.431 1.00 . A A . 41 PRO O 1 1
12 12455 1 1 72 HIS C C 44.273 40.793 7.318 1.00 . A A . 42 HIS C 1 1
12 12456 1 1 72 HIS CA C 45.693 40.732 6.765 1.00 . A A . 42 HIS CA 1 1
12 12457 1 1 72 HIS CB C 45.641 40.762 5.237 1.00 . A A . 42 HIS CB 1 1
12 12458 1 1 72 HIS CD2 C 47.716 39.959 3.835 1.00 . A A . 42 HIS CD2 1 1
12 12459 1 1 72 HIS CE1 C 48.930 41.745 4.022 1.00 . A A . 42 HIS CE1 1 1
12 12460 1 1 72 HIS CG C 46.998 40.852 4.595 1.00 . A A . 42 HIS CG 1 1
12 12461 1 1 72 HIS H H 45.928 38.691 7.318 1.00 . A A . 42 HIS H 1 1
12 12462 1 1 72 HIS HA H 46.230 41.605 7.103 1.00 . A A . 42 HIS HA 1 1
12 12463 1 1 72 HIS HB2 H 45.158 39.862 4.889 1.00 . A A . 42 HIS HB2 1 1
12 12464 1 1 72 HIS HB3 H 45.048 41.612 4.928 1.00 . A A . 42 HIS HB3 1 1
12 12465 1 1 72 HIS HD1 H 47.567 42.805 5.181 1.00 . A A . 42 HIS HD1 1 1
12 12466 1 1 72 HIS HD2 H 47.385 38.970 3.560 1.00 . A A . 42 HIS HD2 1 1
12 12467 1 1 72 HIS HE1 H 49.739 42.454 3.930 1.00 . A A . 42 HIS HE1 1 1
12 12468 1 1 72 HIS N N 46.411 39.536 7.210 1.00 . A A . 42 HIS N 1 1
12 12469 1 1 72 HIS ND1 N 47.793 41.982 4.700 1.00 . A A . 42 HIS ND1 1 1
12 12470 1 1 72 HIS NE2 N 48.936 40.527 3.474 1.00 . A A . 42 HIS NE2 1 1
12 12471 1 1 72 HIS O O 43.652 39.763 7.583 1.00 . A A . 42 HIS O 1 1
12 12472 1 1 73 LYS C C 41.518 41.716 6.668 1.00 . A A . 43 LYS C 1 1
12 12473 1 1 73 LYS CA C 42.366 42.194 7.841 1.00 . A A . 43 LYS CA 1 1
12 12474 1 1 73 LYS CB C 42.075 43.676 8.091 1.00 . A A . 43 LYS CB 1 1
12 12475 1 1 73 LYS CD C 40.330 45.322 8.792 1.00 . A A . 43 LYS CD 1 1
12 12476 1 1 73 LYS CE C 38.967 45.480 9.466 1.00 . A A . 43 LYS CE 1 1
12 12477 1 1 73 LYS CG C 40.650 43.836 8.624 1.00 . A A . 43 LYS CG 1 1
12 12478 1 1 73 LYS H H 44.365 42.792 7.462 1.00 . A A . 43 LYS H 1 1
12 12479 1 1 73 LYS HA H 42.118 41.625 8.724 1.00 . A A . 43 LYS HA 1 1
12 12480 1 1 73 LYS HB2 H 42.779 44.069 8.807 1.00 . A A . 43 LYS HB2 1 1
12 12481 1 1 73 LYS HB3 H 42.169 44.219 7.163 1.00 . A A . 43 LYS HB3 1 1
12 12482 1 1 73 LYS HD2 H 41.091 45.787 9.403 1.00 . A A . 43 LYS HD2 1 1
12 12483 1 1 73 LYS HD3 H 40.306 45.798 7.823 1.00 . A A . 43 LYS HD3 1 1
12 12484 1 1 73 LYS HE2 H 38.949 44.907 10.381 1.00 . A A . 43 LYS HE2 1 1
12 12485 1 1 73 LYS HE3 H 38.794 46.522 9.690 1.00 . A A . 43 LYS HE3 1 1
12 12486 1 1 73 LYS HG2 H 39.954 43.393 7.926 1.00 . A A . 43 LYS HG2 1 1
12 12487 1 1 73 LYS HG3 H 40.565 43.342 9.580 1.00 . A A . 43 LYS HG3 1 1
12 12488 1 1 73 LYS HZ1 H 37.130 45.683 8.504 1.00 . A A . 43 LYS HZ1 1 1
12 12489 1 1 73 LYS HZ2 H 37.531 44.081 8.906 1.00 . A A . 43 LYS HZ2 1 1
12 12490 1 1 73 LYS HZ3 H 38.297 44.849 7.598 1.00 . A A . 43 LYS HZ3 1 1
12 12491 1 1 73 LYS N N 43.776 42.011 7.520 1.00 . A A . 43 LYS N 1 1
12 12492 1 1 73 LYS NZ N 37.901 44.986 8.550 1.00 . A A . 43 LYS NZ 1 1
12 12493 1 1 73 LYS O O 41.794 42.073 5.521 1.00 . A A . 43 LYS O 1 1
12 12494 1 1 74 ILE C C 38.411 41.458 5.772 1.00 . A A . 44 ILE C 1 1
12 12495 1 1 74 ILE CA C 39.583 40.483 5.892 1.00 . A A . 44 ILE CA 1 1
12 12496 1 1 74 ILE CB C 39.106 39.051 6.166 1.00 . A A . 44 ILE CB 1 1
12 12497 1 1 74 ILE CD1 C 39.921 36.712 6.596 1.00 . A A . 44 ILE CD1 1 1
12 12498 1 1 74 ILE CG1 C 40.332 38.132 6.207 1.00 . A A . 44 ILE CG1 1 1
12 12499 1 1 74 ILE CG2 C 38.159 38.585 5.054 1.00 . A A . 44 ILE CG2 1 1
12 12500 1 1 74 ILE H H 40.368 40.594 7.867 1.00 . A A . 44 ILE H 1 1
12 12501 1 1 74 ILE HA H 40.121 40.487 4.955 1.00 . A A . 44 ILE HA 1 1
12 12502 1 1 74 ILE HB H 38.594 39.014 7.116 1.00 . A A . 44 ILE HB 1 1
12 12503 1 1 74 ILE HD11 H 40.797 36.081 6.620 1.00 . A A . 44 ILE HD11 1 1
12 12504 1 1 74 ILE HD12 H 39.220 36.329 5.869 1.00 . A A . 44 ILE HD12 1 1
12 12505 1 1 74 ILE HD13 H 39.458 36.726 7.572 1.00 . A A . 44 ILE HD13 1 1
12 12506 1 1 74 ILE HG12 H 40.796 38.115 5.231 1.00 . A A . 44 ILE HG12 1 1
12 12507 1 1 74 ILE HG13 H 41.037 38.509 6.931 1.00 . A A . 44 ILE HG13 1 1
12 12508 1 1 74 ILE HG21 H 37.289 39.224 5.037 1.00 . A A . 44 ILE HG21 1 1
12 12509 1 1 74 ILE HG22 H 37.851 37.567 5.240 1.00 . A A . 44 ILE HG22 1 1
12 12510 1 1 74 ILE HG23 H 38.666 38.641 4.102 1.00 . A A . 44 ILE HG23 1 1
12 12511 1 1 74 ILE N N 40.494 40.915 6.948 1.00 . A A . 44 ILE N 1 1
12 12512 1 1 74 ILE O O 37.777 41.811 6.767 1.00 . A A . 44 ILE O 1 1
12 12513 1 1 75 LYS C C 35.688 42.277 4.211 1.00 . A A . 45 LYS C 1 1
12 12514 1 1 75 LYS CA C 37.089 42.882 4.300 1.00 . A A . 45 LYS CA 1 1
12 12515 1 1 75 LYS CB C 37.395 43.630 3.001 1.00 . A A . 45 LYS CB 1 1
12 12516 1 1 75 LYS CD C 38.957 45.233 1.889 1.00 . A A . 45 LYS CD 1 1
12 12517 1 1 75 LYS CE C 40.326 45.909 1.987 1.00 . A A . 45 LYS CE 1 1
12 12518 1 1 75 LYS CG C 38.706 44.404 3.150 1.00 . A A . 45 LYS CG 1 1
12 12519 1 1 75 LYS H H 38.638 41.525 3.785 1.00 . A A . 45 LYS H 1 1
12 12520 1 1 75 LYS HA H 37.101 43.594 5.110 1.00 . A A . 45 LYS HA 1 1
12 12521 1 1 75 LYS HB2 H 37.485 42.921 2.190 1.00 . A A . 45 LYS HB2 1 1
12 12522 1 1 75 LYS HB3 H 36.594 44.323 2.786 1.00 . A A . 45 LYS HB3 1 1
12 12523 1 1 75 LYS HD2 H 38.935 44.586 1.024 1.00 . A A . 45 LYS HD2 1 1
12 12524 1 1 75 LYS HD3 H 38.192 45.987 1.796 1.00 . A A . 45 LYS HD3 1 1
12 12525 1 1 75 LYS HE2 H 40.330 46.595 2.822 1.00 . A A . 45 LYS HE2 1 1
12 12526 1 1 75 LYS HE3 H 41.089 45.159 2.132 1.00 . A A . 45 LYS HE3 1 1
12 12527 1 1 75 LYS HG2 H 38.640 45.059 4.006 1.00 . A A . 45 LYS HG2 1 1
12 12528 1 1 75 LYS HG3 H 39.520 43.709 3.289 1.00 . A A . 45 LYS HG3 1 1
12 12529 1 1 75 LYS HZ1 H 41.627 46.762 0.603 1.00 . A A . 45 LYS HZ1 1 1
12 12530 1 1 75 LYS HZ2 H 40.159 47.599 0.781 1.00 . A A . 45 LYS HZ2 1 1
12 12531 1 1 75 LYS HZ3 H 40.206 46.136 -0.080 1.00 . A A . 45 LYS HZ3 1 1
12 12532 1 1 75 LYS N N 38.134 41.885 4.543 1.00 . A A . 45 LYS N 1 1
12 12533 1 1 75 LYS NZ N 40.600 46.659 0.728 1.00 . A A . 45 LYS NZ 1 1
12 12534 1 1 75 LYS O O 34.699 42.998 4.363 1.00 . A A . 45 LYS O 1 1
12 12535 1 1 76 SER C C 34.360 38.866 4.280 1.00 . A A . 46 SER C 1 1
12 12536 1 1 76 SER CA C 34.285 40.327 3.852 1.00 . A A . 46 SER CA 1 1
12 12537 1 1 76 SER CB C 33.773 40.409 2.413 1.00 . A A . 46 SER CB 1 1
12 12538 1 1 76 SER H H 36.403 40.446 3.815 1.00 . A A . 46 SER H 1 1
12 12539 1 1 76 SER HA H 33.589 40.844 4.496 1.00 . A A . 46 SER HA 1 1
12 12540 1 1 76 SER HB2 H 32.752 40.068 2.371 1.00 . A A . 46 SER HB2 1 1
12 12541 1 1 76 SER HB3 H 33.820 41.436 2.076 1.00 . A A . 46 SER HB3 1 1
12 12542 1 1 76 SER HG H 34.784 40.044 0.843 1.00 . A A . 46 SER HG 1 1
12 12543 1 1 76 SER N N 35.589 40.974 3.952 1.00 . A A . 46 SER N 1 1
12 12544 1 1 76 SER O O 35.403 38.223 4.166 1.00 . A A . 46 SER O 1 1
12 12545 1 1 76 SER OG O 34.576 39.580 1.585 1.00 . A A . 46 SER OG 1 1
12 12546 1 1 77 GLY C C 33.352 36.019 3.964 1.00 . A A . 47 GLY C 1 1
12 12547 1 1 77 GLY CA C 33.151 36.947 5.160 1.00 . A A . 47 GLY CA 1 1
12 12548 1 1 77 GLY H H 32.441 38.913 4.839 1.00 . A A . 47 GLY H 1 1
12 12549 1 1 77 GLY HA2 H 33.909 36.739 5.902 1.00 . A A . 47 GLY HA2 1 1
12 12550 1 1 77 GLY HA3 H 32.177 36.761 5.586 1.00 . A A . 47 GLY HA3 1 1
12 12551 1 1 77 GLY N N 33.238 38.349 4.768 1.00 . A A . 47 GLY N 1 1
12 12552 1 1 77 GLY O O 33.937 34.941 4.096 1.00 . A A . 47 GLY O 1 1
12 12553 1 1 78 ALA C C 34.485 35.305 1.328 1.00 . A A . 48 ALA C 1 1
12 12554 1 1 78 ALA CA C 33.016 35.618 1.595 1.00 . A A . 48 ALA CA 1 1
12 12555 1 1 78 ALA CB C 32.418 36.344 0.388 1.00 . A A . 48 ALA CB 1 1
12 12556 1 1 78 ALA H H 32.459 37.323 2.727 1.00 . A A . 48 ALA H 1 1
12 12557 1 1 78 ALA HA H 32.481 34.692 1.748 1.00 . A A . 48 ALA HA 1 1
12 12558 1 1 78 ALA HB1 H 32.673 37.393 0.436 1.00 . A A . 48 ALA HB1 1 1
12 12559 1 1 78 ALA HB2 H 31.343 36.234 0.398 1.00 . A A . 48 ALA HB2 1 1
12 12560 1 1 78 ALA HB3 H 32.813 35.919 -0.522 1.00 . A A . 48 ALA HB3 1 1
12 12561 1 1 78 ALA N N 32.889 36.444 2.789 1.00 . A A . 48 ALA N 1 1
12 12562 1 1 78 ALA O O 34.827 34.182 0.958 1.00 . A A . 48 ALA O 1 1
12 12563 1 1 79 GLU C C 37.197 35.075 2.572 1.00 . A A . 49 GLU C 1 1
12 12564 1 1 79 GLU CA C 36.785 36.050 1.469 1.00 . A A . 49 GLU CA 1 1
12 12565 1 1 79 GLU CB C 37.549 37.366 1.637 1.00 . A A . 49 GLU CB 1 1
12 12566 1 1 79 GLU CD C 39.876 38.388 1.651 1.00 . A A . 49 GLU CD 1 1
12 12567 1 1 79 GLU CG C 39.045 37.123 1.406 1.00 . A A . 49 GLU CG 1 1
12 12568 1 1 79 GLU H H 35.019 37.207 1.684 1.00 . A A . 49 GLU H 1 1
12 12569 1 1 79 GLU HA H 37.035 35.622 0.510 1.00 . A A . 49 GLU HA 1 1
12 12570 1 1 79 GLU HB2 H 37.185 38.087 0.920 1.00 . A A . 49 GLU HB2 1 1
12 12571 1 1 79 GLU HB3 H 37.400 37.743 2.639 1.00 . A A . 49 GLU HB3 1 1
12 12572 1 1 79 GLU HG2 H 39.383 36.347 2.076 1.00 . A A . 49 GLU HG2 1 1
12 12573 1 1 79 GLU HG3 H 39.193 36.795 0.387 1.00 . A A . 49 GLU HG3 1 1
12 12574 1 1 79 GLU N N 35.350 36.301 1.515 1.00 . A A . 49 GLU N 1 1
12 12575 1 1 79 GLU O O 37.994 34.168 2.334 1.00 . A A . 49 GLU O 1 1
12 12576 1 1 79 GLU OE1 O 41.080 38.311 1.468 1.00 . A A . 49 GLU OE1 1 1
12 12577 1 1 79 GLU OE2 O 39.316 39.412 2.016 1.00 . A A . 49 GLU OE2 1 1
12 12578 1 1 80 ALA C C 36.682 32.843 4.520 1.00 . A A . 50 ALA C 1 1
12 12579 1 1 80 ALA CA C 36.911 34.314 4.864 1.00 . A A . 50 ALA CA 1 1
12 12580 1 1 80 ALA CB C 36.072 34.687 6.088 1.00 . A A . 50 ALA CB 1 1
12 12581 1 1 80 ALA H H 35.860 35.857 3.853 1.00 . A A . 50 ALA H 1 1
12 12582 1 1 80 ALA HA H 37.955 34.457 5.105 1.00 . A A . 50 ALA HA 1 1
12 12583 1 1 80 ALA HB1 H 35.131 34.157 6.055 1.00 . A A . 50 ALA HB1 1 1
12 12584 1 1 80 ALA HB2 H 35.887 35.751 6.086 1.00 . A A . 50 ALA HB2 1 1
12 12585 1 1 80 ALA HB3 H 36.606 34.417 6.987 1.00 . A A . 50 ALA HB3 1 1
12 12586 1 1 80 ALA N N 36.564 35.183 3.741 1.00 . A A . 50 ALA N 1 1
12 12587 1 1 80 ALA O O 37.470 31.978 4.902 1.00 . A A . 50 ALA O 1 1
12 12588 1 1 81 LYS C C 36.543 30.545 2.614 1.00 . A A . 51 LYS C 1 1
12 12589 1 1 81 LYS CA C 35.353 31.202 3.319 1.00 . A A . 51 LYS CA 1 1
12 12590 1 1 81 LYS CB C 34.140 31.203 2.383 1.00 . A A . 51 LYS CB 1 1
12 12591 1 1 81 LYS CD C 32.570 29.777 1.060 1.00 . A A . 51 LYS CD 1 1
12 12592 1 1 81 LYS CE C 32.057 28.352 0.848 1.00 . A A . 51 LYS CE 1 1
12 12593 1 1 81 LYS CG C 33.723 29.764 2.065 1.00 . A A . 51 LYS CG 1 1
12 12594 1 1 81 LYS H H 35.061 33.302 3.447 1.00 . A A . 51 LYS H 1 1
12 12595 1 1 81 LYS HA H 35.108 30.624 4.199 1.00 . A A . 51 LYS HA 1 1
12 12596 1 1 81 LYS HB2 H 33.320 31.717 2.862 1.00 . A A . 51 LYS HB2 1 1
12 12597 1 1 81 LYS HB3 H 34.397 31.709 1.465 1.00 . A A . 51 LYS HB3 1 1
12 12598 1 1 81 LYS HD2 H 31.769 30.396 1.441 1.00 . A A . 51 LYS HD2 1 1
12 12599 1 1 81 LYS HD3 H 32.916 30.176 0.119 1.00 . A A . 51 LYS HD3 1 1
12 12600 1 1 81 LYS HE2 H 32.091 27.813 1.783 1.00 . A A . 51 LYS HE2 1 1
12 12601 1 1 81 LYS HE3 H 31.040 28.385 0.488 1.00 . A A . 51 LYS HE3 1 1
12 12602 1 1 81 LYS HG2 H 34.563 29.231 1.645 1.00 . A A . 51 LYS HG2 1 1
12 12603 1 1 81 LYS HG3 H 33.401 29.273 2.972 1.00 . A A . 51 LYS HG3 1 1
12 12604 1 1 81 LYS HZ1 H 33.776 28.222 -0.321 1.00 . A A . 51 LYS HZ1 1 1
12 12605 1 1 81 LYS HZ2 H 32.392 27.557 -1.048 1.00 . A A . 51 LYS HZ2 1 1
12 12606 1 1 81 LYS HZ3 H 33.184 26.722 0.205 1.00 . A A . 51 LYS HZ3 1 1
12 12607 1 1 81 LYS N N 35.654 32.572 3.724 1.00 . A A . 51 LYS N 1 1
12 12608 1 1 81 LYS NZ N 32.917 27.661 -0.155 1.00 . A A . 51 LYS NZ 1 1
12 12609 1 1 81 LYS O O 36.700 29.325 2.674 1.00 . A A . 51 LYS O 1 1
12 12610 1 1 82 LYS C C 39.498 30.055 2.154 1.00 . A A . 52 LYS C 1 1
12 12611 1 1 82 LYS CA C 38.527 30.795 1.227 1.00 . A A . 52 LYS CA 1 1
12 12612 1 1 82 LYS CB C 39.273 31.925 0.516 1.00 . A A . 52 LYS CB 1 1
12 12613 1 1 82 LYS CD C 39.149 33.605 -1.330 1.00 . A A . 52 LYS CD 1 1
12 12614 1 1 82 LYS CE C 38.212 34.314 -2.310 1.00 . A A . 52 LYS CE 1 1
12 12615 1 1 82 LYS CG C 38.366 32.549 -0.546 1.00 . A A . 52 LYS CG 1 1
12 12616 1 1 82 LYS H H 37.256 32.312 1.977 1.00 . A A . 52 LYS H 1 1
12 12617 1 1 82 LYS HA H 38.167 30.102 0.481 1.00 . A A . 52 LYS HA 1 1
12 12618 1 1 82 LYS HB2 H 39.555 32.678 1.238 1.00 . A A . 52 LYS HB2 1 1
12 12619 1 1 82 LYS HB3 H 40.159 31.530 0.043 1.00 . A A . 52 LYS HB3 1 1
12 12620 1 1 82 LYS HD2 H 39.567 34.326 -0.643 1.00 . A A . 52 LYS HD2 1 1
12 12621 1 1 82 LYS HD3 H 39.945 33.127 -1.881 1.00 . A A . 52 LYS HD3 1 1
12 12622 1 1 82 LYS HE2 H 37.255 34.477 -1.838 1.00 . A A . 52 LYS HE2 1 1
12 12623 1 1 82 LYS HE3 H 38.639 35.264 -2.594 1.00 . A A . 52 LYS HE3 1 1
12 12624 1 1 82 LYS HG2 H 38.022 31.779 -1.221 1.00 . A A . 52 LYS HG2 1 1
12 12625 1 1 82 LYS HG3 H 37.518 33.015 -0.068 1.00 . A A . 52 LYS HG3 1 1
12 12626 1 1 82 LYS HZ1 H 37.829 32.488 -3.238 1.00 . A A . 52 LYS HZ1 1 1
12 12627 1 1 82 LYS HZ2 H 38.899 33.492 -4.096 1.00 . A A . 52 LYS HZ2 1 1
12 12628 1 1 82 LYS HZ3 H 37.234 33.833 -4.085 1.00 . A A . 52 LYS HZ3 1 1
12 12629 1 1 82 LYS N N 37.380 31.340 1.948 1.00 . A A . 52 LYS N 1 1
12 12630 1 1 82 LYS NZ N 38.030 33.468 -3.524 1.00 . A A . 52 LYS NZ 1 1
12 12631 1 1 82 LYS O O 40.247 29.191 1.696 1.00 . A A . 52 LYS O 1 1
12 12632 1 1 83 LEU C C 40.030 28.467 4.908 1.00 . A A . 53 LEU C 1 1
12 12633 1 1 83 LEU CA C 40.481 29.829 4.365 1.00 . A A . 53 LEU CA 1 1
12 12634 1 1 83 LEU CB C 40.696 30.796 5.531 1.00 . A A . 53 LEU CB 1 1
12 12635 1 1 83 LEU CD1 C 41.543 33.069 6.127 1.00 . A A . 53 LEU CD1 1 1
12 12636 1 1 83 LEU CD2 C 43.034 31.453 4.938 1.00 . A A . 53 LEU CD2 1 1
12 12637 1 1 83 LEU CG C 41.592 31.952 5.083 1.00 . A A . 53 LEU CG 1 1
12 12638 1 1 83 LEU H H 38.806 30.990 3.793 1.00 . A A . 53 LEU H 1 1
12 12639 1 1 83 LEU HA H 41.409 29.726 3.826 1.00 . A A . 53 LEU HA 1 1
12 12640 1 1 83 LEU HB2 H 39.740 31.185 5.853 1.00 . A A . 53 LEU HB2 1 1
12 12641 1 1 83 LEU HB3 H 41.166 30.273 6.349 1.00 . A A . 53 LEU HB3 1 1
12 12642 1 1 83 LEU HD11 H 42.092 32.766 7.006 1.00 . A A . 53 LEU HD11 1 1
12 12643 1 1 83 LEU HD12 H 40.516 33.266 6.394 1.00 . A A . 53 LEU HD12 1 1
12 12644 1 1 83 LEU HD13 H 41.986 33.965 5.717 1.00 . A A . 53 LEU HD13 1 1
12 12645 1 1 83 LEU HD21 H 43.163 31.009 3.962 1.00 . A A . 53 LEU HD21 1 1
12 12646 1 1 83 LEU HD22 H 43.239 30.715 5.699 1.00 . A A . 53 LEU HD22 1 1
12 12647 1 1 83 LEU HD23 H 43.715 32.283 5.048 1.00 . A A . 53 LEU HD23 1 1
12 12648 1 1 83 LEU HG H 41.243 32.330 4.134 1.00 . A A . 53 LEU HG 1 1
12 12649 1 1 83 LEU N N 39.493 30.382 3.448 1.00 . A A . 53 LEU N 1 1
12 12650 1 1 83 LEU O O 38.849 28.299 5.231 1.00 . A A . 53 LEU O 1 1
12 12651 1 1 84 PRO C C 39.869 26.206 6.922 1.00 . A A . 54 PRO C 1 1
12 12652 1 1 84 PRO CA C 40.522 26.150 5.546 1.00 . A A . 54 PRO CA 1 1
12 12653 1 1 84 PRO CB C 41.827 25.347 5.586 1.00 . A A . 54 PRO CB 1 1
12 12654 1 1 84 PRO CD C 42.391 27.592 4.914 1.00 . A A . 54 PRO CD 1 1
12 12655 1 1 84 PRO CG C 42.917 26.361 5.646 1.00 . A A . 54 PRO CG 1 1
12 12656 1 1 84 PRO HA H 39.846 25.701 4.835 1.00 . A A . 54 PRO HA 1 1
12 12657 1 1 84 PRO HB2 H 41.853 24.711 6.461 1.00 . A A . 54 PRO HB2 1 1
12 12658 1 1 84 PRO HB3 H 41.930 24.754 4.690 1.00 . A A . 54 PRO HB3 1 1
12 12659 1 1 84 PRO HD2 H 42.778 28.494 5.367 1.00 . A A . 54 PRO HD2 1 1
12 12660 1 1 84 PRO HD3 H 42.648 27.551 3.866 1.00 . A A . 54 PRO HD3 1 1
12 12661 1 1 84 PRO HG2 H 43.142 26.600 6.677 1.00 . A A . 54 PRO HG2 1 1
12 12662 1 1 84 PRO HG3 H 43.797 25.993 5.145 1.00 . A A . 54 PRO HG3 1 1
12 12663 1 1 84 PRO N N 40.925 27.511 5.077 1.00 . A A . 54 PRO N 1 1
12 12664 1 1 84 PRO O O 40.400 26.820 7.848 1.00 . A A . 54 PRO O 1 1
12 12665 1 1 85 GLY C C 36.820 26.497 8.370 1.00 . A A . 55 GLY C 1 1
12 12666 1 1 85 GLY CA C 38.001 25.521 8.320 1.00 . A A . 55 GLY CA 1 1
12 12667 1 1 85 GLY H H 38.347 25.081 6.274 1.00 . A A . 55 GLY H 1 1
12 12668 1 1 85 GLY HA2 H 37.628 24.520 8.481 1.00 . A A . 55 GLY HA2 1 1
12 12669 1 1 85 GLY HA3 H 38.689 25.767 9.116 1.00 . A A . 55 GLY HA3 1 1
12 12670 1 1 85 GLY N N 38.720 25.552 7.048 1.00 . A A . 55 GLY N 1 1
12 12671 1 1 85 GLY O O 36.004 26.412 9.289 1.00 . A A . 55 GLY O 1 1
12 12672 1 1 86 VAL C C 34.482 27.793 6.479 1.00 . A A . 56 VAL C 1 1
12 12673 1 1 86 VAL CA C 35.587 28.343 7.378 1.00 . A A . 56 VAL CA 1 1
12 12674 1 1 86 VAL CB C 36.039 29.719 6.870 1.00 . A A . 56 VAL CB 1 1
12 12675 1 1 86 VAL CG1 C 34.870 30.706 6.935 1.00 . A A . 56 VAL CG1 1 1
12 12676 1 1 86 VAL CG2 C 37.181 30.243 7.744 1.00 . A A . 56 VAL CG2 1 1
12 12677 1 1 86 VAL H H 37.413 27.486 6.715 1.00 . A A . 56 VAL H 1 1
12 12678 1 1 86 VAL HA H 35.199 28.452 8.379 1.00 . A A . 56 VAL HA 1 1
12 12679 1 1 86 VAL HB H 36.377 29.631 5.848 1.00 . A A . 56 VAL HB 1 1
12 12680 1 1 86 VAL HG11 H 35.174 31.652 6.511 1.00 . A A . 56 VAL HG11 1 1
12 12681 1 1 86 VAL HG12 H 34.578 30.851 7.965 1.00 . A A . 56 VAL HG12 1 1
12 12682 1 1 86 VAL HG13 H 34.035 30.313 6.375 1.00 . A A . 56 VAL HG13 1 1
12 12683 1 1 86 VAL HG21 H 36.810 30.447 8.737 1.00 . A A . 56 VAL HG21 1 1
12 12684 1 1 86 VAL HG22 H 37.576 31.152 7.314 1.00 . A A . 56 VAL HG22 1 1
12 12685 1 1 86 VAL HG23 H 37.964 29.501 7.799 1.00 . A A . 56 VAL HG23 1 1
12 12686 1 1 86 VAL N N 36.717 27.417 7.405 1.00 . A A . 56 VAL N 1 1
12 12687 1 1 86 VAL O O 34.741 27.359 5.356 1.00 . A A . 56 VAL O 1 1
12 12688 1 1 87 GLY C C 31.266 28.482 5.683 1.00 . A A . 57 GLY C 1 1
12 12689 1 1 87 GLY CA C 32.110 27.325 6.207 1.00 . A A . 57 GLY CA 1 1
12 12690 1 1 87 GLY H H 33.104 28.166 7.882 1.00 . A A . 57 GLY H 1 1
12 12691 1 1 87 GLY HA2 H 32.468 26.738 5.375 1.00 . A A . 57 GLY HA2 1 1
12 12692 1 1 87 GLY HA3 H 31.496 26.703 6.841 1.00 . A A . 57 GLY HA3 1 1
12 12693 1 1 87 GLY N N 33.250 27.815 6.979 1.00 . A A . 57 GLY N 1 1
12 12694 1 1 87 GLY O O 31.459 29.634 6.074 1.00 . A A . 57 GLY O 1 1
12 12695 1 1 88 THR C C 28.701 29.944 5.342 1.00 . A A . 58 THR C 1 1
12 12696 1 1 88 THR CA C 29.448 29.190 4.244 1.00 . A A . 58 THR CA 1 1
12 12697 1 1 88 THR CB C 28.441 28.550 3.286 1.00 . A A . 58 THR CB 1 1
12 12698 1 1 88 THR CG2 C 27.639 29.640 2.574 1.00 . A A . 58 THR CG2 1 1
12 12699 1 1 88 THR H H 30.175 27.227 4.567 1.00 . A A . 58 THR H 1 1
12 12700 1 1 88 THR HA H 30.058 29.890 3.692 1.00 . A A . 58 THR HA 1 1
12 12701 1 1 88 THR HB H 27.766 27.918 3.842 1.00 . A A . 58 THR HB 1 1
12 12702 1 1 88 THR HG1 H 29.863 28.232 2.063 1.00 . A A . 58 THR HG1 1 1
12 12703 1 1 88 THR HG21 H 27.120 30.241 3.306 1.00 . A A . 58 THR HG21 1 1
12 12704 1 1 88 THR HG22 H 26.922 29.183 1.909 1.00 . A A . 58 THR HG22 1 1
12 12705 1 1 88 THR HG23 H 28.310 30.267 2.004 1.00 . A A . 58 THR HG23 1 1
12 12706 1 1 88 THR N N 30.307 28.164 4.820 1.00 . A A . 58 THR N 1 1
12 12707 1 1 88 THR O O 28.633 31.174 5.326 1.00 . A A . 58 THR O 1 1
12 12708 1 1 88 THR OG1 O 29.137 27.769 2.325 1.00 . A A . 58 THR OG1 1 1
12 12709 1 1 89 LYS C C 28.276 30.805 8.162 1.00 . A A . 59 LYS C 1 1
12 12710 1 1 89 LYS CA C 27.405 29.823 7.387 1.00 . A A . 59 LYS CA 1 1
12 12711 1 1 89 LYS CB C 26.871 28.746 8.334 1.00 . A A . 59 LYS CB 1 1
12 12712 1 1 89 LYS CD C 24.600 29.729 8.743 1.00 . A A . 59 LYS CD 1 1
12 12713 1 1 89 LYS CE C 23.654 30.273 9.816 1.00 . A A . 59 LYS CE 1 1
12 12714 1 1 89 LYS CG C 25.947 29.376 9.382 1.00 . A A . 59 LYS CG 1 1
12 12715 1 1 89 LYS H H 28.299 28.233 6.305 1.00 . A A . 59 LYS H 1 1
12 12716 1 1 89 LYS HA H 26.573 30.358 6.957 1.00 . A A . 59 LYS HA 1 1
12 12717 1 1 89 LYS HB2 H 26.318 28.012 7.764 1.00 . A A . 59 LYS HB2 1 1
12 12718 1 1 89 LYS HB3 H 27.698 28.263 8.831 1.00 . A A . 59 LYS HB3 1 1
12 12719 1 1 89 LYS HD2 H 24.748 30.479 7.981 1.00 . A A . 59 LYS HD2 1 1
12 12720 1 1 89 LYS HD3 H 24.169 28.844 8.301 1.00 . A A . 59 LYS HD3 1 1
12 12721 1 1 89 LYS HE2 H 22.634 30.171 9.480 1.00 . A A . 59 LYS HE2 1 1
12 12722 1 1 89 LYS HE3 H 23.789 29.714 10.730 1.00 . A A . 59 LYS HE3 1 1
12 12723 1 1 89 LYS HG2 H 25.789 28.672 10.187 1.00 . A A . 59 LYS HG2 1 1
12 12724 1 1 89 LYS HG3 H 26.402 30.272 9.773 1.00 . A A . 59 LYS HG3 1 1
12 12725 1 1 89 LYS HZ1 H 23.463 32.295 9.358 1.00 . A A . 59 LYS HZ1 1 1
12 12726 1 1 89 LYS HZ2 H 24.982 31.867 9.985 1.00 . A A . 59 LYS HZ2 1 1
12 12727 1 1 89 LYS HZ3 H 23.636 31.974 11.015 1.00 . A A . 59 LYS HZ3 1 1
12 12728 1 1 89 LYS N N 28.172 29.204 6.312 1.00 . A A . 59 LYS N 1 1
12 12729 1 1 89 LYS NZ N 23.956 31.711 10.062 1.00 . A A . 59 LYS NZ 1 1
12 12730 1 1 89 LYS O O 27.853 31.924 8.459 1.00 . A A . 59 LYS O 1 1
12 12731 1 1 90 ILE C C 30.716 32.537 8.385 1.00 . A A . 60 ILE C 1 1
12 12732 1 1 90 ILE CA C 30.424 31.268 9.184 1.00 . A A . 60 ILE CA 1 1
12 12733 1 1 90 ILE CB C 31.722 30.514 9.508 1.00 . A A . 60 ILE CB 1 1
12 12734 1 1 90 ILE CD1 C 32.609 28.353 10.470 1.00 . A A . 60 ILE CD1 1 1
12 12735 1 1 90 ILE CG1 C 31.377 29.256 10.317 1.00 . A A . 60 ILE CG1 1 1
12 12736 1 1 90 ILE CG2 C 32.646 31.410 10.340 1.00 . A A . 60 ILE CG2 1 1
12 12737 1 1 90 ILE H H 29.827 29.535 8.116 1.00 . A A . 60 ILE H 1 1
12 12738 1 1 90 ILE HA H 29.944 31.547 10.109 1.00 . A A . 60 ILE HA 1 1
12 12739 1 1 90 ILE HB H 32.217 30.233 8.591 1.00 . A A . 60 ILE HB 1 1
12 12740 1 1 90 ILE HD11 H 33.511 28.942 10.408 1.00 . A A . 60 ILE HD11 1 1
12 12741 1 1 90 ILE HD12 H 32.611 27.612 9.684 1.00 . A A . 60 ILE HD12 1 1
12 12742 1 1 90 ILE HD13 H 32.571 27.856 11.430 1.00 . A A . 60 ILE HD13 1 1
12 12743 1 1 90 ILE HG12 H 31.028 29.548 11.295 1.00 . A A . 60 ILE HG12 1 1
12 12744 1 1 90 ILE HG13 H 30.598 28.708 9.809 1.00 . A A . 60 ILE HG13 1 1
12 12745 1 1 90 ILE HG21 H 32.174 31.638 11.284 1.00 . A A . 60 ILE HG21 1 1
12 12746 1 1 90 ILE HG22 H 32.839 32.325 9.803 1.00 . A A . 60 ILE HG22 1 1
12 12747 1 1 90 ILE HG23 H 33.579 30.895 10.520 1.00 . A A . 60 ILE HG23 1 1
12 12748 1 1 90 ILE N N 29.518 30.411 8.430 1.00 . A A . 60 ILE N 1 1
12 12749 1 1 90 ILE O O 30.684 33.640 8.929 1.00 . A A . 60 ILE O 1 1
12 12750 1 1 91 ALA C C 30.078 34.537 6.276 1.00 . A A . 61 ALA C 1 1
12 12751 1 1 91 ALA CA C 31.230 33.535 6.235 1.00 . A A . 61 ALA CA 1 1
12 12752 1 1 91 ALA CB C 31.457 33.077 4.793 1.00 . A A . 61 ALA CB 1 1
12 12753 1 1 91 ALA H H 30.951 31.483 6.696 1.00 . A A . 61 ALA H 1 1
12 12754 1 1 91 ALA HA H 32.127 34.019 6.590 1.00 . A A . 61 ALA HA 1 1
12 12755 1 1 91 ALA HB1 H 30.515 32.768 4.361 1.00 . A A . 61 ALA HB1 1 1
12 12756 1 1 91 ALA HB2 H 32.147 32.247 4.783 1.00 . A A . 61 ALA HB2 1 1
12 12757 1 1 91 ALA HB3 H 31.866 33.893 4.216 1.00 . A A . 61 ALA HB3 1 1
12 12758 1 1 91 ALA N N 30.945 32.384 7.084 1.00 . A A . 61 ALA N 1 1
12 12759 1 1 91 ALA O O 30.299 35.737 6.445 1.00 . A A . 61 ALA O 1 1
12 12760 1 1 92 GLU C C 27.590 35.665 7.515 1.00 . A A . 62 GLU C 1 1
12 12761 1 1 92 GLU CA C 27.686 34.932 6.180 1.00 . A A . 62 GLU CA 1 1
12 12762 1 1 92 GLU CB C 26.407 34.127 5.943 1.00 . A A . 62 GLU CB 1 1
12 12763 1 1 92 GLU CD C 25.142 32.765 4.214 1.00 . A A . 62 GLU CD 1 1
12 12764 1 1 92 GLU CG C 26.439 33.514 4.538 1.00 . A A . 62 GLU CG 1 1
12 12765 1 1 92 GLU H H 28.719 33.081 6.033 1.00 . A A . 62 GLU H 1 1
12 12766 1 1 92 GLU HA H 27.790 35.659 5.389 1.00 . A A . 62 GLU HA 1 1
12 12767 1 1 92 GLU HB2 H 26.336 33.339 6.680 1.00 . A A . 62 GLU HB2 1 1
12 12768 1 1 92 GLU HB3 H 25.550 34.778 6.029 1.00 . A A . 62 GLU HB3 1 1
12 12769 1 1 92 GLU HG2 H 26.578 34.303 3.814 1.00 . A A . 62 GLU HG2 1 1
12 12770 1 1 92 GLU HG3 H 27.270 32.828 4.473 1.00 . A A . 62 GLU HG3 1 1
12 12771 1 1 92 GLU N N 28.846 34.044 6.159 1.00 . A A . 62 GLU N 1 1
12 12772 1 1 92 GLU O O 27.277 36.857 7.557 1.00 . A A . 62 GLU O 1 1
12 12773 1 1 92 GLU OE1 O 24.976 32.407 3.061 1.00 . A A . 62 GLU OE1 1 1
12 12774 1 1 92 GLU OE2 O 24.340 32.544 5.111 1.00 . A A . 62 GLU OE2 1 1
12 12775 1 1 93 LYS C C 28.914 36.726 9.980 1.00 . A A . 63 LYS C 1 1
12 12776 1 1 93 LYS CA C 27.890 35.593 9.923 1.00 . A A . 63 LYS CA 1 1
12 12777 1 1 93 LYS CB C 28.197 34.540 10.988 1.00 . A A . 63 LYS CB 1 1
12 12778 1 1 93 LYS CD C 27.421 32.348 11.921 1.00 . A A . 63 LYS CD 1 1
12 12779 1 1 93 LYS CE C 27.567 32.795 13.375 1.00 . A A . 63 LYS CE 1 1
12 12780 1 1 93 LYS CG C 27.035 33.545 11.050 1.00 . A A . 63 LYS CG 1 1
12 12781 1 1 93 LYS H H 28.069 34.002 8.528 1.00 . A A . 63 LYS H 1 1
12 12782 1 1 93 LYS HA H 26.908 36.003 10.114 1.00 . A A . 63 LYS HA 1 1
12 12783 1 1 93 LYS HB2 H 29.108 34.020 10.729 1.00 . A A . 63 LYS HB2 1 1
12 12784 1 1 93 LYS HB3 H 28.311 35.017 11.949 1.00 . A A . 63 LYS HB3 1 1
12 12785 1 1 93 LYS HD2 H 26.654 31.591 11.851 1.00 . A A . 63 LYS HD2 1 1
12 12786 1 1 93 LYS HD3 H 28.361 31.941 11.576 1.00 . A A . 63 LYS HD3 1 1
12 12787 1 1 93 LYS HE2 H 28.562 33.184 13.531 1.00 . A A . 63 LYS HE2 1 1
12 12788 1 1 93 LYS HE3 H 26.841 33.565 13.592 1.00 . A A . 63 LYS HE3 1 1
12 12789 1 1 93 LYS HG2 H 26.170 34.034 11.476 1.00 . A A . 63 LYS HG2 1 1
12 12790 1 1 93 LYS HG3 H 26.799 33.203 10.055 1.00 . A A . 63 LYS HG3 1 1
12 12791 1 1 93 LYS HZ1 H 28.191 31.031 14.288 1.00 . A A . 63 LYS HZ1 1 1
12 12792 1 1 93 LYS HZ2 H 26.530 31.078 13.930 1.00 . A A . 63 LYS HZ2 1 1
12 12793 1 1 93 LYS HZ3 H 27.145 31.970 15.240 1.00 . A A . 63 LYS HZ3 1 1
12 12794 1 1 93 LYS N N 27.887 34.963 8.606 1.00 . A A . 63 LYS N 1 1
12 12795 1 1 93 LYS NZ N 27.341 31.630 14.276 1.00 . A A . 63 LYS NZ 1 1
12 12796 1 1 93 LYS O O 28.637 37.800 10.516 1.00 . A A . 63 LYS O 1 1
12 12797 1 1 94 ILE C C 30.551 38.744 8.516 1.00 . A A . 64 ILE C 1 1
12 12798 1 1 94 ILE CA C 31.096 37.551 9.303 1.00 . A A . 64 ILE CA 1 1
12 12799 1 1 94 ILE CB C 32.363 36.984 8.641 1.00 . A A . 64 ILE CB 1 1
12 12800 1 1 94 ILE CD1 C 34.009 35.106 8.755 1.00 . A A . 64 ILE CD1 1 1
12 12801 1 1 94 ILE CG1 C 32.930 35.869 9.523 1.00 . A A . 64 ILE CG1 1 1
12 12802 1 1 94 ILE CG2 C 33.437 38.066 8.469 1.00 . A A . 64 ILE CG2 1 1
12 12803 1 1 94 ILE H H 30.279 35.610 9.029 1.00 . A A . 64 ILE H 1 1
12 12804 1 1 94 ILE HA H 31.342 37.877 10.304 1.00 . A A . 64 ILE HA 1 1
12 12805 1 1 94 ILE HB H 32.108 36.576 7.674 1.00 . A A . 64 ILE HB 1 1
12 12806 1 1 94 ILE HD11 H 33.657 34.893 7.756 1.00 . A A . 64 ILE HD11 1 1
12 12807 1 1 94 ILE HD12 H 34.227 34.180 9.265 1.00 . A A . 64 ILE HD12 1 1
12 12808 1 1 94 ILE HD13 H 34.905 35.707 8.700 1.00 . A A . 64 ILE HD13 1 1
12 12809 1 1 94 ILE HG12 H 33.361 36.304 10.413 1.00 . A A . 64 ILE HG12 1 1
12 12810 1 1 94 ILE HG13 H 32.140 35.190 9.804 1.00 . A A . 64 ILE HG13 1 1
12 12811 1 1 94 ILE HG21 H 34.252 37.670 7.880 1.00 . A A . 64 ILE HG21 1 1
12 12812 1 1 94 ILE HG22 H 33.805 38.367 9.438 1.00 . A A . 64 ILE HG22 1 1
12 12813 1 1 94 ILE HG23 H 33.012 38.920 7.964 1.00 . A A . 64 ILE HG23 1 1
12 12814 1 1 94 ILE N N 30.083 36.502 9.386 1.00 . A A . 64 ILE N 1 1
12 12815 1 1 94 ILE O O 30.756 39.894 8.903 1.00 . A A . 64 ILE O 1 1
12 12816 1 1 95 ASP C C 28.307 40.396 7.459 1.00 . A A . 65 ASP C 1 1
12 12817 1 1 95 ASP CA C 29.255 39.543 6.624 1.00 . A A . 65 ASP CA 1 1
12 12818 1 1 95 ASP CB C 28.489 38.965 5.429 1.00 . A A . 65 ASP CB 1 1
12 12819 1 1 95 ASP CG C 29.442 38.286 4.450 1.00 . A A . 65 ASP CG 1 1
12 12820 1 1 95 ASP H H 29.713 37.536 7.151 1.00 . A A . 65 ASP H 1 1
12 12821 1 1 95 ASP HA H 30.055 40.167 6.256 1.00 . A A . 65 ASP HA 1 1
12 12822 1 1 95 ASP HB2 H 27.769 38.244 5.783 1.00 . A A . 65 ASP HB2 1 1
12 12823 1 1 95 ASP HB3 H 27.969 39.764 4.922 1.00 . A A . 65 ASP HB3 1 1
12 12824 1 1 95 ASP N N 29.826 38.468 7.432 1.00 . A A . 65 ASP N 1 1
12 12825 1 1 95 ASP O O 28.354 41.626 7.402 1.00 . A A . 65 ASP O 1 1
12 12826 1 1 95 ASP OD1 O 30.591 38.691 4.383 1.00 . A A . 65 ASP OD1 1 1
12 12827 1 1 95 ASP OD2 O 29.006 37.365 3.775 1.00 . A A . 65 ASP OD2 1 1
12 12828 1 1 96 GLU C C 27.307 41.340 10.119 1.00 . A A . 66 GLU C 1 1
12 12829 1 1 96 GLU CA C 26.546 40.471 9.122 1.00 . A A . 66 GLU CA 1 1
12 12830 1 1 96 GLU CB C 25.651 39.487 9.877 1.00 . A A . 66 GLU CB 1 1
12 12831 1 1 96 GLU CD C 23.678 39.332 11.473 1.00 . A A . 66 GLU CD 1 1
12 12832 1 1 96 GLU CG C 24.555 40.258 10.622 1.00 . A A . 66 GLU CG 1 1
12 12833 1 1 96 GLU H H 27.474 38.764 8.266 1.00 . A A . 66 GLU H 1 1
12 12834 1 1 96 GLU HA H 25.926 41.104 8.504 1.00 . A A . 66 GLU HA 1 1
12 12835 1 1 96 GLU HB2 H 25.198 38.803 9.174 1.00 . A A . 66 GLU HB2 1 1
12 12836 1 1 96 GLU HB3 H 26.244 38.933 10.588 1.00 . A A . 66 GLU HB3 1 1
12 12837 1 1 96 GLU HG2 H 25.018 40.991 11.266 1.00 . A A . 66 GLU HG2 1 1
12 12838 1 1 96 GLU HG3 H 23.934 40.770 9.900 1.00 . A A . 66 GLU HG3 1 1
12 12839 1 1 96 GLU N N 27.481 39.743 8.269 1.00 . A A . 66 GLU N 1 1
12 12840 1 1 96 GLU O O 26.973 42.511 10.314 1.00 . A A . 66 GLU O 1 1
12 12841 1 1 96 GLU OE1 O 22.756 39.842 12.085 1.00 . A A . 66 GLU OE1 1 1
12 12842 1 1 96 GLU OE2 O 23.930 38.136 11.508 1.00 . A A . 66 GLU OE2 1 1
12 12843 1 1 97 PHE C C 29.740 42.788 11.081 1.00 . A A . 67 PHE C 1 1
12 12844 1 1 97 PHE CA C 29.137 41.528 11.698 1.00 . A A . 67 PHE CA 1 1
12 12845 1 1 97 PHE CB C 30.257 40.639 12.238 1.00 . A A . 67 PHE CB 1 1
12 12846 1 1 97 PHE CD1 C 32.431 41.714 12.931 1.00 . A A . 67 PHE CD1 1 1
12 12847 1 1 97 PHE CD2 C 30.641 41.546 14.561 1.00 . A A . 67 PHE CD2 1 1
12 12848 1 1 97 PHE CE1 C 33.240 42.342 13.886 1.00 . A A . 67 PHE CE1 1 1
12 12849 1 1 97 PHE CE2 C 31.451 42.173 15.514 1.00 . A A . 67 PHE CE2 1 1
12 12850 1 1 97 PHE CG C 31.131 41.315 13.269 1.00 . A A . 67 PHE CG 1 1
12 12851 1 1 97 PHE CZ C 32.750 42.571 15.177 1.00 . A A . 67 PHE CZ 1 1
12 12852 1 1 97 PHE H H 28.583 39.848 10.524 1.00 . A A . 67 PHE H 1 1
12 12853 1 1 97 PHE HA H 28.494 41.813 12.516 1.00 . A A . 67 PHE HA 1 1
12 12854 1 1 97 PHE HB2 H 29.815 39.766 12.690 1.00 . A A . 67 PHE HB2 1 1
12 12855 1 1 97 PHE HB3 H 30.873 40.322 11.408 1.00 . A A . 67 PHE HB3 1 1
12 12856 1 1 97 PHE HD1 H 32.810 41.534 11.935 1.00 . A A . 67 PHE HD1 1 1
12 12857 1 1 97 PHE HD2 H 29.639 41.238 14.820 1.00 . A A . 67 PHE HD2 1 1
12 12858 1 1 97 PHE HE1 H 34.242 42.650 13.626 1.00 . A A . 67 PHE HE1 1 1
12 12859 1 1 97 PHE HE2 H 31.074 42.350 16.511 1.00 . A A . 67 PHE HE2 1 1
12 12860 1 1 97 PHE HZ H 33.375 43.056 15.913 1.00 . A A . 67 PHE HZ 1 1
12 12861 1 1 97 PHE N N 28.355 40.782 10.718 1.00 . A A . 67 PHE N 1 1
12 12862 1 1 97 PHE O O 29.732 43.849 11.706 1.00 . A A . 67 PHE O 1 1
12 12863 1 1 98 LEU C C 29.651 44.829 8.839 1.00 . A A . 68 LEU C 1 1
12 12864 1 1 98 LEU CA C 30.776 43.849 9.160 1.00 . A A . 68 LEU CA 1 1
12 12865 1 1 98 LEU CB C 31.486 43.430 7.868 1.00 . A A . 68 LEU CB 1 1
12 12866 1 1 98 LEU CD1 C 33.292 42.010 6.879 1.00 . A A . 68 LEU CD1 1 1
12 12867 1 1 98 LEU CD2 C 33.701 43.200 9.031 1.00 . A A . 68 LEU CD2 1 1
12 12868 1 1 98 LEU CG C 32.646 42.479 8.185 1.00 . A A . 68 LEU CG 1 1
12 12869 1 1 98 LEU H H 30.334 41.790 9.446 1.00 . A A . 68 LEU H 1 1
12 12870 1 1 98 LEU HA H 31.486 44.349 9.801 1.00 . A A . 68 LEU HA 1 1
12 12871 1 1 98 LEU HB2 H 30.783 42.931 7.218 1.00 . A A . 68 LEU HB2 1 1
12 12872 1 1 98 LEU HB3 H 31.872 44.308 7.372 1.00 . A A . 68 LEU HB3 1 1
12 12873 1 1 98 LEU HD11 H 32.528 41.890 6.124 1.00 . A A . 68 LEU HD11 1 1
12 12874 1 1 98 LEU HD12 H 33.788 41.065 7.042 1.00 . A A . 68 LEU HD12 1 1
12 12875 1 1 98 LEU HD13 H 34.014 42.742 6.547 1.00 . A A . 68 LEU HD13 1 1
12 12876 1 1 98 LEU HD21 H 33.801 44.220 8.689 1.00 . A A . 68 LEU HD21 1 1
12 12877 1 1 98 LEU HD22 H 34.649 42.694 8.934 1.00 . A A . 68 LEU HD22 1 1
12 12878 1 1 98 LEU HD23 H 33.396 43.197 10.068 1.00 . A A . 68 LEU HD23 1 1
12 12879 1 1 98 LEU HG H 32.272 41.624 8.728 1.00 . A A . 68 LEU HG 1 1
12 12880 1 1 98 LEU N N 30.267 42.674 9.863 1.00 . A A . 68 LEU N 1 1
12 12881 1 1 98 LEU O O 29.843 46.045 8.903 1.00 . A A . 68 LEU O 1 1
12 12882 1 1 99 ALA C C 26.917 45.998 9.399 1.00 . A A . 69 ALA C 1 1
12 12883 1 1 99 ALA CA C 27.330 45.157 8.191 1.00 . A A . 69 ALA CA 1 1
12 12884 1 1 99 ALA CB C 26.148 44.295 7.744 1.00 . A A . 69 ALA CB 1 1
12 12885 1 1 99 ALA H H 28.392 43.333 8.401 1.00 . A A . 69 ALA H 1 1
12 12886 1 1 99 ALA HA H 27.596 45.821 7.382 1.00 . A A . 69 ALA HA 1 1
12 12887 1 1 99 ALA HB1 H 25.515 44.866 7.082 1.00 . A A . 69 ALA HB1 1 1
12 12888 1 1 99 ALA HB2 H 25.579 43.988 8.610 1.00 . A A . 69 ALA HB2 1 1
12 12889 1 1 99 ALA HB3 H 26.515 43.422 7.226 1.00 . A A . 69 ALA HB3 1 1
12 12890 1 1 99 ALA N N 28.477 44.304 8.494 1.00 . A A . 69 ALA N 1 1
12 12891 1 1 99 ALA O O 26.461 47.131 9.243 1.00 . A A . 69 ALA O 1 1
12 12892 1 1 100 THR C C 27.875 47.234 12.138 1.00 . A A . 70 THR C 1 1
12 12893 1 1 100 THR CA C 26.787 46.201 11.819 1.00 . A A . 70 THR CA 1 1
12 12894 1 1 100 THR CB C 26.638 45.244 13.002 1.00 . A A . 70 THR CB 1 1
12 12895 1 1 100 THR CG2 C 25.523 44.235 12.718 1.00 . A A . 70 THR CG2 1 1
12 12896 1 1 100 THR H H 27.340 44.504 10.663 1.00 . A A . 70 THR H 1 1
12 12897 1 1 100 THR HA H 25.852 46.722 11.684 1.00 . A A . 70 THR HA 1 1
12 12898 1 1 100 THR HB H 26.387 45.807 13.889 1.00 . A A . 70 THR HB 1 1
12 12899 1 1 100 THR HG1 H 28.291 44.954 13.896 1.00 . A A . 70 THR HG1 1 1
12 12900 1 1 100 THR HG21 H 24.746 44.709 12.136 1.00 . A A . 70 THR HG21 1 1
12 12901 1 1 100 THR HG22 H 25.110 43.884 13.652 1.00 . A A . 70 THR HG22 1 1
12 12902 1 1 100 THR HG23 H 25.926 43.399 12.167 1.00 . A A . 70 THR HG23 1 1
12 12903 1 1 100 THR N N 27.075 45.446 10.598 1.00 . A A . 70 THR N 1 1
12 12904 1 1 100 THR O O 27.620 48.189 12.872 1.00 . A A . 70 THR O 1 1
12 12905 1 1 100 THR OG1 O 27.862 44.555 13.211 1.00 . A A . 70 THR OG1 1 1
12 12906 1 1 101 GLY C C 31.321 47.756 10.873 1.00 . A A . 71 GLY C 1 1
12 12907 1 1 101 GLY CA C 30.170 47.988 11.847 1.00 . A A . 71 GLY CA 1 1
12 12908 1 1 101 GLY H H 29.236 46.273 11.023 1.00 . A A . 71 GLY H 1 1
12 12909 1 1 101 GLY HA2 H 29.802 48.997 11.730 1.00 . A A . 71 GLY HA2 1 1
12 12910 1 1 101 GLY HA3 H 30.531 47.855 12.855 1.00 . A A . 71 GLY HA3 1 1
12 12911 1 1 101 GLY N N 29.080 47.051 11.598 1.00 . A A . 71 GLY N 1 1
12 12912 1 1 101 GLY O O 31.973 46.714 10.904 1.00 . A A . 71 GLY O 1 1
13 12913 1 1 31 GLU C C 46.284 42.223 16.363 1.00 . A A . 1 GLU C 1 1
13 12914 1 1 31 GLU CA C 46.532 42.483 17.845 1.00 . A A . 1 GLU CA 1 1
13 12915 1 1 31 GLU CB C 45.198 42.486 18.596 1.00 . A A . 1 GLU CB 1 1
13 12916 1 1 31 GLU CD C 44.156 42.565 20.908 1.00 . A A . 1 GLU CD 1 1
13 12917 1 1 31 GLU CG C 45.455 42.642 20.099 1.00 . A A . 1 GLU CG 1 1
13 12918 1 1 31 GLU H H 47.615 43.976 18.900 1.00 . A A . 1 GLU H 1 1
13 12919 1 1 31 GLU HA H 47.153 41.693 18.241 1.00 . A A . 1 GLU HA 1 1
13 12920 1 1 31 GLU HB2 H 44.591 43.307 18.245 1.00 . A A . 1 GLU HB2 1 1
13 12921 1 1 31 GLU HB3 H 44.682 41.554 18.418 1.00 . A A . 1 GLU HB3 1 1
13 12922 1 1 31 GLU HG2 H 46.119 41.856 20.427 1.00 . A A . 1 GLU HG2 1 1
13 12923 1 1 31 GLU HG3 H 45.927 43.597 20.277 1.00 . A A . 1 GLU HG3 1 1
13 12924 1 1 31 GLU N N 47.211 43.760 18.034 1.00 . A A . 1 GLU N 1 1
13 12925 1 1 31 GLU O O 46.269 43.151 15.554 1.00 . A A . 1 GLU O 1 1
13 12926 1 1 31 GLU OE1 O 44.256 42.480 22.121 1.00 . A A . 1 GLU OE1 1 1
13 12927 1 1 31 GLU OE2 O 43.084 42.601 20.322 1.00 . A A . 1 GLU OE2 1 1
13 12928 1 1 32 THR C C 44.593 41.305 14.107 1.00 . A A . 2 THR C 1 1
13 12929 1 1 32 THR CA C 45.834 40.588 14.625 1.00 . A A . 2 THR CA 1 1
13 12930 1 1 32 THR CB C 45.638 39.075 14.510 1.00 . A A . 2 THR CB 1 1
13 12931 1 1 32 THR CG2 C 45.578 38.682 13.032 1.00 . A A . 2 THR CG2 1 1
13 12932 1 1 32 THR H H 46.117 40.257 16.700 1.00 . A A . 2 THR H 1 1
13 12933 1 1 32 THR HA H 46.682 40.877 14.024 1.00 . A A . 2 THR HA 1 1
13 12934 1 1 32 THR HB H 44.715 38.790 14.992 1.00 . A A . 2 THR HB 1 1
13 12935 1 1 32 THR HG1 H 46.495 38.236 15.987 1.00 . A A . 2 THR HG1 1 1
13 12936 1 1 32 THR HG21 H 45.327 37.635 12.949 1.00 . A A . 2 THR HG21 1 1
13 12937 1 1 32 THR HG22 H 46.539 38.860 12.574 1.00 . A A . 2 THR HG22 1 1
13 12938 1 1 32 THR HG23 H 44.826 39.273 12.533 1.00 . A A . 2 THR HG23 1 1
13 12939 1 1 32 THR N N 46.089 40.956 16.015 1.00 . A A . 2 THR N 1 1
13 12940 1 1 32 THR O O 43.606 41.459 14.827 1.00 . A A . 2 THR O 1 1
13 12941 1 1 32 THR OG1 O 46.726 38.410 15.135 1.00 . A A . 2 THR OG1 1 1
13 12942 1 1 33 LEU C C 42.178 41.789 12.391 1.00 . A A . 3 LEU C 1 1
13 12943 1 1 33 LEU CA C 43.534 42.485 12.267 1.00 . A A . 3 LEU CA 1 1
13 12944 1 1 33 LEU CB C 43.818 42.745 10.788 1.00 . A A . 3 LEU CB 1 1
13 12945 1 1 33 LEU CD1 C 45.562 43.480 9.156 1.00 . A A . 3 LEU CD1 1 1
13 12946 1 1 33 LEU CD2 C 45.002 44.920 11.114 1.00 . A A . 3 LEU CD2 1 1
13 12947 1 1 33 LEU CG C 45.154 43.476 10.631 1.00 . A A . 3 LEU CG 1 1
13 12948 1 1 33 LEU H H 45.373 41.425 12.269 1.00 . A A . 3 LEU H 1 1
13 12949 1 1 33 LEU HA H 43.492 43.433 12.782 1.00 . A A . 3 LEU HA 1 1
13 12950 1 1 33 LEU HB2 H 43.859 41.805 10.259 1.00 . A A . 3 LEU HB2 1 1
13 12951 1 1 33 LEU HB3 H 43.028 43.355 10.378 1.00 . A A . 3 LEU HB3 1 1
13 12952 1 1 33 LEU HD11 H 44.862 44.078 8.591 1.00 . A A . 3 LEU HD11 1 1
13 12953 1 1 33 LEU HD12 H 45.557 42.468 8.779 1.00 . A A . 3 LEU HD12 1 1
13 12954 1 1 33 LEU HD13 H 46.553 43.896 9.058 1.00 . A A . 3 LEU HD13 1 1
13 12955 1 1 33 LEU HD21 H 44.158 45.376 10.621 1.00 . A A . 3 LEU HD21 1 1
13 12956 1 1 33 LEU HD22 H 45.899 45.473 10.881 1.00 . A A . 3 LEU HD22 1 1
13 12957 1 1 33 LEU HD23 H 44.843 44.925 12.183 1.00 . A A . 3 LEU HD23 1 1
13 12958 1 1 33 LEU HG H 45.911 42.974 11.214 1.00 . A A . 3 LEU HG 1 1
13 12959 1 1 33 LEU N N 44.617 41.685 12.836 1.00 . A A . 3 LEU N 1 1
13 12960 1 1 33 LEU O O 41.148 42.454 12.497 1.00 . A A . 3 LEU O 1 1
13 12961 1 1 34 ASN C C 40.605 39.247 13.905 1.00 . A A . 4 ASN C 1 1
13 12962 1 1 34 ASN CA C 40.922 39.706 12.472 1.00 . A A . 4 ASN CA 1 1
13 12963 1 1 34 ASN CB C 40.992 38.479 11.556 1.00 . A A . 4 ASN CB 1 1
13 12964 1 1 34 ASN CG C 41.322 38.897 10.125 1.00 . A A . 4 ASN CG 1 1
13 12965 1 1 34 ASN H H 43.023 39.976 12.303 1.00 . A A . 4 ASN H 1 1
13 12966 1 1 34 ASN HA H 40.117 40.337 12.129 1.00 . A A . 4 ASN HA 1 1
13 12967 1 1 34 ASN HB2 H 41.758 37.809 11.918 1.00 . A A . 4 ASN HB2 1 1
13 12968 1 1 34 ASN HB3 H 40.039 37.972 11.568 1.00 . A A . 4 ASN HB3 1 1
13 12969 1 1 34 ASN HD21 H 42.760 37.543 9.913 1.00 . A A . 4 ASN HD21 1 1
13 12970 1 1 34 ASN HD22 H 42.510 38.554 8.571 1.00 . A A . 4 ASN HD22 1 1
13 12971 1 1 34 ASN N N 42.174 40.460 12.378 1.00 . A A . 4 ASN N 1 1
13 12972 1 1 34 ASN ND2 N 42.272 38.276 9.480 1.00 . A A . 4 ASN ND2 1 1
13 12973 1 1 34 ASN O O 39.626 38.529 14.117 1.00 . A A . 4 ASN O 1 1
13 12974 1 1 34 ASN OD1 O 40.695 39.802 9.570 1.00 . A A . 4 ASN OD1 1 1
13 12975 1 1 35 GLY C C 39.833 39.272 16.765 1.00 . A A . 5 GLY C 1 1
13 12976 1 1 35 GLY CA C 41.261 39.134 16.248 1.00 . A A . 5 GLY CA 1 1
13 12977 1 1 35 GLY H H 42.079 40.345 14.716 1.00 . A A . 5 GLY H 1 1
13 12978 1 1 35 GLY HA2 H 41.537 38.090 16.246 1.00 . A A . 5 GLY HA2 1 1
13 12979 1 1 35 GLY HA3 H 41.925 39.674 16.907 1.00 . A A . 5 GLY HA3 1 1
13 12980 1 1 35 GLY N N 41.399 39.663 14.895 1.00 . A A . 5 GLY N 1 1
13 12981 1 1 35 GLY O O 39.317 38.364 17.418 1.00 . A A . 5 GLY O 1 1
13 12982 1 1 36 ALA C C 36.907 39.511 16.378 1.00 . A A . 6 ALA C 1 1
13 12983 1 1 36 ALA CA C 37.820 40.611 16.908 1.00 . A A . 6 ALA CA 1 1
13 12984 1 1 36 ALA CB C 37.318 41.973 16.426 1.00 . A A . 6 ALA CB 1 1
13 12985 1 1 36 ALA H H 39.629 41.069 15.896 1.00 . A A . 6 ALA H 1 1
13 12986 1 1 36 ALA HA H 37.806 40.592 17.988 1.00 . A A . 6 ALA HA 1 1
13 12987 1 1 36 ALA HB1 H 36.973 41.890 15.407 1.00 . A A . 6 ALA HB1 1 1
13 12988 1 1 36 ALA HB2 H 38.123 42.692 16.476 1.00 . A A . 6 ALA HB2 1 1
13 12989 1 1 36 ALA HB3 H 36.504 42.300 17.057 1.00 . A A . 6 ALA HB3 1 1
13 12990 1 1 36 ALA N N 39.185 40.389 16.446 1.00 . A A . 6 ALA N 1 1
13 12991 1 1 36 ALA O O 36.124 38.921 17.127 1.00 . A A . 6 ALA O 1 1
13 12992 1 1 37 LEU C C 36.573 36.797 15.152 1.00 . A A . 7 LEU C 1 1
13 12993 1 1 37 LEU CA C 36.250 38.137 14.495 1.00 . A A . 7 LEU CA 1 1
13 12994 1 1 37 LEU CB C 36.526 38.055 12.992 1.00 . A A . 7 LEU CB 1 1
13 12995 1 1 37 LEU CD1 C 36.504 39.367 10.862 1.00 . A A . 7 LEU CD1 1 1
13 12996 1 1 37 LEU CD2 C 34.478 39.309 12.315 1.00 . A A . 7 LEU CD2 1 1
13 12997 1 1 37 LEU CG C 36.008 39.322 12.309 1.00 . A A . 7 LEU CG 1 1
13 12998 1 1 37 LEU H H 37.673 39.711 14.535 1.00 . A A . 7 LEU H 1 1
13 12999 1 1 37 LEU HA H 35.203 38.353 14.644 1.00 . A A . 7 LEU HA 1 1
13 13000 1 1 37 LEU HB2 H 37.590 37.963 12.826 1.00 . A A . 7 LEU HB2 1 1
13 13001 1 1 37 LEU HB3 H 36.022 37.195 12.579 1.00 . A A . 7 LEU HB3 1 1
13 13002 1 1 37 LEU HD11 H 37.562 39.582 10.851 1.00 . A A . 7 LEU HD11 1 1
13 13003 1 1 37 LEU HD12 H 35.973 40.139 10.326 1.00 . A A . 7 LEU HD12 1 1
13 13004 1 1 37 LEU HD13 H 36.325 38.411 10.391 1.00 . A A . 7 LEU HD13 1 1
13 13005 1 1 37 LEU HD21 H 34.125 38.327 12.036 1.00 . A A . 7 LEU HD21 1 1
13 13006 1 1 37 LEU HD22 H 34.109 40.038 11.607 1.00 . A A . 7 LEU HD22 1 1
13 13007 1 1 37 LEU HD23 H 34.119 39.554 13.303 1.00 . A A . 7 LEU HD23 1 1
13 13008 1 1 37 LEU HG H 36.366 40.192 12.841 1.00 . A A . 7 LEU HG 1 1
13 13009 1 1 37 LEU N N 37.041 39.208 15.089 1.00 . A A . 7 LEU N 1 1
13 13010 1 1 37 LEU O O 35.671 36.001 15.402 1.00 . A A . 7 LEU O 1 1
13 13011 1 1 38 VAL C C 37.479 35.162 17.450 1.00 . A A . 8 VAL C 1 1
13 13012 1 1 38 VAL CA C 38.233 35.325 16.133 1.00 . A A . 8 VAL CA 1 1
13 13013 1 1 38 VAL CB C 39.748 35.311 16.386 1.00 . A A . 8 VAL CB 1 1
13 13014 1 1 38 VAL CG1 C 40.185 33.976 17.007 1.00 . A A . 8 VAL CG1 1 1
13 13015 1 1 38 VAL CG2 C 40.489 35.510 15.059 1.00 . A A . 8 VAL CG2 1 1
13 13016 1 1 38 VAL H H 38.521 37.256 15.285 1.00 . A A . 8 VAL H 1 1
13 13017 1 1 38 VAL HA H 37.978 34.505 15.478 1.00 . A A . 8 VAL HA 1 1
13 13018 1 1 38 VAL HB H 40.003 36.115 17.060 1.00 . A A . 8 VAL HB 1 1
13 13019 1 1 38 VAL HG11 H 39.458 33.640 17.730 1.00 . A A . 8 VAL HG11 1 1
13 13020 1 1 38 VAL HG12 H 41.139 34.107 17.497 1.00 . A A . 8 VAL HG12 1 1
13 13021 1 1 38 VAL HG13 H 40.286 33.236 16.227 1.00 . A A . 8 VAL HG13 1 1
13 13022 1 1 38 VAL HG21 H 41.480 35.084 15.124 1.00 . A A . 8 VAL HG21 1 1
13 13023 1 1 38 VAL HG22 H 40.569 36.565 14.850 1.00 . A A . 8 VAL HG22 1 1
13 13024 1 1 38 VAL HG23 H 39.940 35.026 14.264 1.00 . A A . 8 VAL HG23 1 1
13 13025 1 1 38 VAL N N 37.841 36.581 15.495 1.00 . A A . 8 VAL N 1 1
13 13026 1 1 38 VAL O O 36.956 34.085 17.743 1.00 . A A . 8 VAL O 1 1
13 13027 1 1 39 ASN C C 35.197 35.840 19.265 1.00 . A A . 9 ASN C 1 1
13 13028 1 1 39 ASN CA C 36.665 36.188 19.488 1.00 . A A . 9 ASN CA 1 1
13 13029 1 1 39 ASN CB C 36.768 37.536 20.206 1.00 . A A . 9 ASN CB 1 1
13 13030 1 1 39 ASN CG C 38.220 37.834 20.570 1.00 . A A . 9 ASN CG 1 1
13 13031 1 1 39 ASN H H 37.824 37.075 17.944 1.00 . A A . 9 ASN H 1 1
13 13032 1 1 39 ASN HA H 37.114 35.429 20.110 1.00 . A A . 9 ASN HA 1 1
13 13033 1 1 39 ASN HB2 H 36.395 38.315 19.557 1.00 . A A . 9 ASN HB2 1 1
13 13034 1 1 39 ASN HB3 H 36.173 37.508 21.107 1.00 . A A . 9 ASN HB3 1 1
13 13035 1 1 39 ASN HD21 H 37.936 39.794 20.698 1.00 . A A . 9 ASN HD21 1 1
13 13036 1 1 39 ASN HD22 H 39.519 39.268 21.010 1.00 . A A . 9 ASN HD22 1 1
13 13037 1 1 39 ASN N N 37.381 36.244 18.219 1.00 . A A . 9 ASN N 1 1
13 13038 1 1 39 ASN ND2 N 38.589 39.068 20.776 1.00 . A A . 9 ASN ND2 1 1
13 13039 1 1 39 ASN O O 34.637 34.991 19.965 1.00 . A A . 9 ASN O 1 1
13 13040 1 1 39 ASN OD1 O 39.041 36.921 20.669 1.00 . A A . 9 ASN OD1 1 1
13 13041 1 1 40 MET C C 32.979 34.723 17.596 1.00 . A A . 10 MET C 1 1
13 13042 1 1 40 MET CA C 33.180 36.190 17.971 1.00 . A A . 10 MET CA 1 1
13 13043 1 1 40 MET CB C 32.702 37.083 16.823 1.00 . A A . 10 MET CB 1 1
13 13044 1 1 40 MET CE C 31.310 36.812 13.968 1.00 . A A . 10 MET CE 1 1
13 13045 1 1 40 MET CG C 31.184 36.960 16.675 1.00 . A A . 10 MET CG 1 1
13 13046 1 1 40 MET H H 35.064 37.150 17.750 1.00 . A A . 10 MET H 1 1
13 13047 1 1 40 MET HA H 32.588 36.409 18.847 1.00 . A A . 10 MET HA 1 1
13 13048 1 1 40 MET HB2 H 32.962 38.110 17.036 1.00 . A A . 10 MET HB2 1 1
13 13049 1 1 40 MET HB3 H 33.177 36.775 15.905 1.00 . A A . 10 MET HB3 1 1
13 13050 1 1 40 MET HE1 H 32.388 36.887 13.961 1.00 . A A . 10 MET HE1 1 1
13 13051 1 1 40 MET HE2 H 30.925 37.098 13.002 1.00 . A A . 10 MET HE2 1 1
13 13052 1 1 40 MET HE3 H 31.015 35.795 14.185 1.00 . A A . 10 MET HE3 1 1
13 13053 1 1 40 MET HG2 H 30.919 35.922 16.540 1.00 . A A . 10 MET HG2 1 1
13 13054 1 1 40 MET HG3 H 30.703 37.341 17.563 1.00 . A A . 10 MET HG3 1 1
13 13055 1 1 40 MET N N 34.581 36.469 18.266 1.00 . A A . 10 MET N 1 1
13 13056 1 1 40 MET O O 32.000 34.098 18.009 1.00 . A A . 10 MET O 1 1
13 13057 1 1 40 MET SD S 30.640 37.915 15.237 1.00 . A A . 10 MET SD 1 1
13 13058 1 1 41 LEU C C 33.917 31.875 17.749 1.00 . A A . 11 LEU C 1 1
13 13059 1 1 41 LEU CA C 33.856 32.745 16.500 1.00 . A A . 11 LEU CA 1 1
13 13060 1 1 41 LEU CB C 34.994 32.366 15.549 1.00 . A A . 11 LEU CB 1 1
13 13061 1 1 41 LEU CD1 C 36.072 32.869 13.355 1.00 . A A . 11 LEU CD1 1 1
13 13062 1 1 41 LEU CD2 C 33.600 32.590 13.480 1.00 . A A . 11 LEU CD2 1 1
13 13063 1 1 41 LEU CG C 34.835 33.107 14.221 1.00 . A A . 11 LEU CG 1 1
13 13064 1 1 41 LEU H H 34.659 34.710 16.499 1.00 . A A . 11 LEU H 1 1
13 13065 1 1 41 LEU HA H 32.916 32.561 16.005 1.00 . A A . 11 LEU HA 1 1
13 13066 1 1 41 LEU HB2 H 35.940 32.631 15.999 1.00 . A A . 11 LEU HB2 1 1
13 13067 1 1 41 LEU HB3 H 34.970 31.301 15.369 1.00 . A A . 11 LEU HB3 1 1
13 13068 1 1 41 LEU HD11 H 36.881 33.495 13.703 1.00 . A A . 11 LEU HD11 1 1
13 13069 1 1 41 LEU HD12 H 35.846 33.113 12.328 1.00 . A A . 11 LEU HD12 1 1
13 13070 1 1 41 LEU HD13 H 36.366 31.832 13.422 1.00 . A A . 11 LEU HD13 1 1
13 13071 1 1 41 LEU HD21 H 33.627 32.935 12.457 1.00 . A A . 11 LEU HD21 1 1
13 13072 1 1 41 LEU HD22 H 32.708 32.961 13.959 1.00 . A A . 11 LEU HD22 1 1
13 13073 1 1 41 LEU HD23 H 33.596 31.510 13.494 1.00 . A A . 11 LEU HD23 1 1
13 13074 1 1 41 LEU HG H 34.723 34.164 14.407 1.00 . A A . 11 LEU HG 1 1
13 13075 1 1 41 LEU N N 33.927 34.161 16.847 1.00 . A A . 11 LEU N 1 1
13 13076 1 1 41 LEU O O 33.185 30.893 17.859 1.00 . A A . 11 LEU O 1 1
13 13077 1 1 42 LYS C C 33.514 31.495 20.668 1.00 . A A . 12 LYS C 1 1
13 13078 1 1 42 LYS CA C 34.861 31.498 19.948 1.00 . A A . 12 LYS CA 1 1
13 13079 1 1 42 LYS CB C 35.924 32.120 20.857 1.00 . A A . 12 LYS CB 1 1
13 13080 1 1 42 LYS CD C 38.347 32.742 21.015 1.00 . A A . 12 LYS CD 1 1
13 13081 1 1 42 LYS CE C 38.631 32.033 22.341 1.00 . A A . 12 LYS CE 1 1
13 13082 1 1 42 LYS CG C 37.303 31.957 20.215 1.00 . A A . 12 LYS CG 1 1
13 13083 1 1 42 LYS H H 35.381 33.001 18.538 1.00 . A A . 12 LYS H 1 1
13 13084 1 1 42 LYS HA H 35.143 30.479 19.729 1.00 . A A . 12 LYS HA 1 1
13 13085 1 1 42 LYS HB2 H 35.710 33.170 20.996 1.00 . A A . 12 LYS HB2 1 1
13 13086 1 1 42 LYS HB3 H 35.914 31.620 21.814 1.00 . A A . 12 LYS HB3 1 1
13 13087 1 1 42 LYS HD2 H 39.259 32.812 20.441 1.00 . A A . 12 LYS HD2 1 1
13 13088 1 1 42 LYS HD3 H 37.973 33.736 21.215 1.00 . A A . 12 LYS HD3 1 1
13 13089 1 1 42 LYS HE2 H 39.283 32.648 22.943 1.00 . A A . 12 LYS HE2 1 1
13 13090 1 1 42 LYS HE3 H 37.705 31.866 22.870 1.00 . A A . 12 LYS HE3 1 1
13 13091 1 1 42 LYS HG2 H 37.572 30.911 20.204 1.00 . A A . 12 LYS HG2 1 1
13 13092 1 1 42 LYS HG3 H 37.275 32.330 19.203 1.00 . A A . 12 LYS HG3 1 1
13 13093 1 1 42 LYS HZ1 H 40.275 30.757 22.413 1.00 . A A . 12 LYS HZ1 1 1
13 13094 1 1 42 LYS HZ2 H 39.288 30.538 21.048 1.00 . A A . 12 LYS HZ2 1 1
13 13095 1 1 42 LYS HZ3 H 38.780 29.967 22.566 1.00 . A A . 12 LYS HZ3 1 1
13 13096 1 1 42 LYS N N 34.774 32.246 18.698 1.00 . A A . 12 LYS N 1 1
13 13097 1 1 42 LYS NZ N 39.294 30.725 22.071 1.00 . A A . 12 LYS NZ 1 1
13 13098 1 1 42 LYS O O 33.096 30.471 21.212 1.00 . A A . 12 LYS O 1 1
13 13099 1 1 43 GLU C C 30.533 31.729 20.512 1.00 . A A . 13 GLU C 1 1
13 13100 1 1 43 GLU CA C 31.480 32.696 21.218 1.00 . A A . 13 GLU CA 1 1
13 13101 1 1 43 GLU CB C 30.935 34.121 21.106 1.00 . A A . 13 GLU CB 1 1
13 13102 1 1 43 GLU CD C 29.812 34.120 23.365 1.00 . A A . 13 GLU CD 1 1
13 13103 1 1 43 GLU CG C 29.601 34.223 21.854 1.00 . A A . 13 GLU CG 1 1
13 13104 1 1 43 GLU H H 33.218 33.432 20.239 1.00 . A A . 13 GLU H 1 1
13 13105 1 1 43 GLU HA H 31.543 32.427 22.261 1.00 . A A . 13 GLU HA 1 1
13 13106 1 1 43 GLU HB2 H 31.644 34.812 21.539 1.00 . A A . 13 GLU HB2 1 1
13 13107 1 1 43 GLU HB3 H 30.780 34.368 20.067 1.00 . A A . 13 GLU HB3 1 1
13 13108 1 1 43 GLU HG2 H 29.136 35.170 21.624 1.00 . A A . 13 GLU HG2 1 1
13 13109 1 1 43 GLU HG3 H 28.952 33.422 21.532 1.00 . A A . 13 GLU HG3 1 1
13 13110 1 1 43 GLU N N 32.813 32.627 20.628 1.00 . A A . 13 GLU N 1 1
13 13111 1 1 43 GLU O O 29.778 30.998 21.157 1.00 . A A . 13 GLU O 1 1
13 13112 1 1 43 GLU OE1 O 28.882 33.715 24.042 1.00 . A A . 13 GLU OE1 1 1
13 13113 1 1 43 GLU OE2 O 30.891 34.459 23.829 1.00 . A A . 13 GLU OE2 1 1
13 13114 1 1 44 GLU C C 30.100 29.322 18.761 1.00 . A A . 14 GLU C 1 1
13 13115 1 1 44 GLU CA C 29.772 30.772 18.416 1.00 . A A . 14 GLU CA 1 1
13 13116 1 1 44 GLU CB C 29.984 31.003 16.919 1.00 . A A . 14 GLU CB 1 1
13 13117 1 1 44 GLU CD C 28.036 32.617 16.818 1.00 . A A . 14 GLU CD 1 1
13 13118 1 1 44 GLU CG C 29.530 32.419 16.547 1.00 . A A . 14 GLU CG 1 1
13 13119 1 1 44 GLU H H 31.202 32.316 18.715 1.00 . A A . 14 GLU H 1 1
13 13120 1 1 44 GLU HA H 28.735 30.962 18.653 1.00 . A A . 14 GLU HA 1 1
13 13121 1 1 44 GLU HB2 H 31.032 30.885 16.682 1.00 . A A . 14 GLU HB2 1 1
13 13122 1 1 44 GLU HB3 H 29.405 30.284 16.359 1.00 . A A . 14 GLU HB3 1 1
13 13123 1 1 44 GLU HG2 H 30.092 33.134 17.129 1.00 . A A . 14 GLU HG2 1 1
13 13124 1 1 44 GLU HG3 H 29.724 32.587 15.497 1.00 . A A . 14 GLU HG3 1 1
13 13125 1 1 44 GLU N N 30.608 31.692 19.183 1.00 . A A . 14 GLU N 1 1
13 13126 1 1 44 GLU O O 29.204 28.485 18.876 1.00 . A A . 14 GLU O 1 1
13 13127 1 1 44 GLU OE1 O 27.321 31.635 16.952 1.00 . A A . 14 GLU OE1 1 1
13 13128 1 1 44 GLU OE2 O 27.624 33.764 16.887 1.00 . A A . 14 GLU OE2 1 1
13 13129 1 1 45 GLY C C 31.160 27.286 20.662 1.00 . A A . 15 GLY C 1 1
13 13130 1 1 45 GLY CA C 31.797 27.688 19.339 1.00 . A A . 15 GLY CA 1 1
13 13131 1 1 45 GLY H H 32.062 29.723 18.811 1.00 . A A . 15 GLY H 1 1
13 13132 1 1 45 GLY HA2 H 31.495 26.992 18.569 1.00 . A A . 15 GLY HA2 1 1
13 13133 1 1 45 GLY HA3 H 32.871 27.661 19.442 1.00 . A A . 15 GLY HA3 1 1
13 13134 1 1 45 GLY N N 31.385 29.032 18.956 1.00 . A A . 15 GLY N 1 1
13 13135 1 1 45 GLY O O 30.649 26.174 20.801 1.00 . A A . 15 GLY O 1 1
13 13136 1 1 46 ASN C C 29.047 27.658 22.750 1.00 . A A . 16 ASN C 1 1
13 13137 1 1 46 ASN CA C 30.540 27.930 22.915 1.00 . A A . 16 ASN CA 1 1
13 13138 1 1 46 ASN CB C 30.744 29.120 23.857 1.00 . A A . 16 ASN CB 1 1
13 13139 1 1 46 ASN CG C 32.227 29.312 24.157 1.00 . A A . 16 ASN CG 1 1
13 13140 1 1 46 ASN H H 31.618 29.061 21.478 1.00 . A A . 16 ASN H 1 1
13 13141 1 1 46 ASN HA H 31.008 27.059 23.349 1.00 . A A . 16 ASN HA 1 1
13 13142 1 1 46 ASN HB2 H 30.354 30.013 23.391 1.00 . A A . 16 ASN HB2 1 1
13 13143 1 1 46 ASN HB3 H 30.214 28.937 24.780 1.00 . A A . 16 ASN HB3 1 1
13 13144 1 1 46 ASN HD21 H 32.021 31.219 24.668 1.00 . A A . 16 ASN HD21 1 1
13 13145 1 1 46 ASN HD22 H 33.603 30.611 24.756 1.00 . A A . 16 ASN HD22 1 1
13 13146 1 1 46 ASN N N 31.162 28.206 21.625 1.00 . A A . 16 ASN N 1 1
13 13147 1 1 46 ASN ND2 N 32.653 30.477 24.561 1.00 . A A . 16 ASN ND2 1 1
13 13148 1 1 46 ASN O O 28.499 26.769 23.401 1.00 . A A . 16 ASN O 1 1
13 13149 1 1 46 ASN OD1 O 33.019 28.379 24.021 1.00 . A A . 16 ASN OD1 1 1
13 13150 1 1 47 LYS C C 26.751 26.754 21.055 1.00 . A A . 17 LYS C 1 1
13 13151 1 1 47 LYS CA C 26.979 28.166 21.587 1.00 . A A . 17 LYS CA 1 1
13 13152 1 1 47 LYS CB C 26.466 29.187 20.569 1.00 . A A . 17 LYS CB 1 1
13 13153 1 1 47 LYS CD C 24.454 30.003 19.332 1.00 . A A . 17 LYS CD 1 1
13 13154 1 1 47 LYS CE C 22.925 29.971 19.280 1.00 . A A . 17 LYS CE 1 1
13 13155 1 1 47 LYS CG C 24.952 29.040 20.412 1.00 . A A . 17 LYS CG 1 1
13 13156 1 1 47 LYS H H 28.865 29.128 21.394 1.00 . A A . 17 LYS H 1 1
13 13157 1 1 47 LYS HA H 26.429 28.286 22.508 1.00 . A A . 17 LYS HA 1 1
13 13158 1 1 47 LYS HB2 H 26.698 30.184 20.914 1.00 . A A . 17 LYS HB2 1 1
13 13159 1 1 47 LYS HB3 H 26.943 29.016 19.617 1.00 . A A . 17 LYS HB3 1 1
13 13160 1 1 47 LYS HD2 H 24.787 31.004 19.563 1.00 . A A . 17 LYS HD2 1 1
13 13161 1 1 47 LYS HD3 H 24.849 29.705 18.373 1.00 . A A . 17 LYS HD3 1 1
13 13162 1 1 47 LYS HE2 H 22.585 30.434 18.365 1.00 . A A . 17 LYS HE2 1 1
13 13163 1 1 47 LYS HE3 H 22.586 28.946 19.312 1.00 . A A . 17 LYS HE3 1 1
13 13164 1 1 47 LYS HG2 H 24.717 28.024 20.127 1.00 . A A . 17 LYS HG2 1 1
13 13165 1 1 47 LYS HG3 H 24.467 29.272 21.347 1.00 . A A . 17 LYS HG3 1 1
13 13166 1 1 47 LYS HZ1 H 23.062 31.424 20.764 1.00 . A A . 17 LYS HZ1 1 1
13 13167 1 1 47 LYS HZ2 H 22.181 30.046 21.223 1.00 . A A . 17 LYS HZ2 1 1
13 13168 1 1 47 LYS HZ3 H 21.491 31.190 20.172 1.00 . A A . 17 LYS HZ3 1 1
13 13169 1 1 47 LYS N N 28.398 28.395 21.849 1.00 . A A . 17 LYS N 1 1
13 13170 1 1 47 LYS NZ N 22.374 30.712 20.449 1.00 . A A . 17 LYS NZ 1 1
13 13171 1 1 47 LYS O O 25.853 26.041 21.517 1.00 . A A . 17 LYS O 1 1
13 13172 1 1 48 ALA C C 27.643 23.951 20.682 1.00 . A A . 18 ALA C 1 1
13 13173 1 1 48 ALA CA C 27.477 24.983 19.572 1.00 . A A . 18 ALA CA 1 1
13 13174 1 1 48 ALA CB C 28.526 24.748 18.483 1.00 . A A . 18 ALA CB 1 1
13 13175 1 1 48 ALA H H 28.289 26.934 19.773 1.00 . A A . 18 ALA H 1 1
13 13176 1 1 48 ALA HA H 26.495 24.872 19.136 1.00 . A A . 18 ALA HA 1 1
13 13177 1 1 48 ALA HB1 H 28.745 25.683 17.988 1.00 . A A . 18 ALA HB1 1 1
13 13178 1 1 48 ALA HB2 H 28.143 24.041 17.763 1.00 . A A . 18 ALA HB2 1 1
13 13179 1 1 48 ALA HB3 H 29.427 24.358 18.931 1.00 . A A . 18 ALA HB3 1 1
13 13180 1 1 48 ALA N N 27.598 26.329 20.117 1.00 . A A . 18 ALA N 1 1
13 13181 1 1 48 ALA O O 26.923 22.954 20.719 1.00 . A A . 18 ALA O 1 1
13 13182 1 1 49 LEU C C 27.509 23.286 23.591 1.00 . A A . 19 LEU C 1 1
13 13183 1 1 49 LEU CA C 28.770 23.307 22.730 1.00 . A A . 19 LEU CA 1 1
13 13184 1 1 49 LEU CB C 29.959 23.781 23.570 1.00 . A A . 19 LEU CB 1 1
13 13185 1 1 49 LEU CD1 C 30.801 21.491 24.111 1.00 . A A . 19 LEU CD1 1 1
13 13186 1 1 49 LEU CD2 C 31.240 23.384 25.677 1.00 . A A . 19 LEU CD2 1 1
13 13187 1 1 49 LEU CG C 30.229 22.782 24.698 1.00 . A A . 19 LEU CG 1 1
13 13188 1 1 49 LEU H H 29.210 24.941 21.450 1.00 . A A . 19 LEU H 1 1
13 13189 1 1 49 LEU HA H 28.970 22.306 22.379 1.00 . A A . 19 LEU HA 1 1
13 13190 1 1 49 LEU HB2 H 30.833 23.858 22.941 1.00 . A A . 19 LEU HB2 1 1
13 13191 1 1 49 LEU HB3 H 29.735 24.748 23.995 1.00 . A A . 19 LEU HB3 1 1
13 13192 1 1 49 LEU HD11 H 31.447 21.729 23.278 1.00 . A A . 19 LEU HD11 1 1
13 13193 1 1 49 LEU HD12 H 29.992 20.862 23.771 1.00 . A A . 19 LEU HD12 1 1
13 13194 1 1 49 LEU HD13 H 31.368 20.970 24.868 1.00 . A A . 19 LEU HD13 1 1
13 13195 1 1 49 LEU HD21 H 30.846 24.306 26.079 1.00 . A A . 19 LEU HD21 1 1
13 13196 1 1 49 LEU HD22 H 32.167 23.583 25.161 1.00 . A A . 19 LEU HD22 1 1
13 13197 1 1 49 LEU HD23 H 31.418 22.688 26.484 1.00 . A A . 19 LEU HD23 1 1
13 13198 1 1 49 LEU HG H 29.308 22.564 25.217 1.00 . A A . 19 LEU HG 1 1
13 13199 1 1 49 LEU N N 28.598 24.187 21.580 1.00 . A A . 19 LEU N 1 1
13 13200 1 1 49 LEU O O 27.073 22.226 24.038 1.00 . A A . 19 LEU O 1 1
13 13201 1 1 50 SER C C 24.561 23.636 24.067 1.00 . A A . 20 SER C 1 1
13 13202 1 1 50 SER CA C 25.679 24.539 24.583 1.00 . A A . 20 SER CA 1 1
13 13203 1 1 50 SER CB C 25.186 25.985 24.620 1.00 . A A . 20 SER CB 1 1
13 13204 1 1 50 SER H H 27.246 25.257 23.346 1.00 . A A . 20 SER H 1 1
13 13205 1 1 50 SER HA H 25.931 24.238 25.589 1.00 . A A . 20 SER HA 1 1
13 13206 1 1 50 SER HB2 H 24.878 26.289 23.633 1.00 . A A . 20 SER HB2 1 1
13 13207 1 1 50 SER HB3 H 24.342 26.059 25.293 1.00 . A A . 20 SER HB3 1 1
13 13208 1 1 50 SER HG H 25.882 27.600 25.346 1.00 . A A . 20 SER HG 1 1
13 13209 1 1 50 SER N N 26.876 24.446 23.751 1.00 . A A . 20 SER N 1 1
13 13210 1 1 50 SER O O 23.795 23.078 24.853 1.00 . A A . 20 SER O 1 1
13 13211 1 1 50 SER OG O 26.243 26.828 25.056 1.00 . A A . 20 SER OG 1 1
13 13212 1 1 51 VAL C C 23.938 21.151 22.021 1.00 . A A . 21 VAL C 1 1
13 13213 1 1 51 VAL CA C 23.463 22.605 22.159 1.00 . A A . 21 VAL CA 1 1
13 13214 1 1 51 VAL CB C 23.036 23.134 20.788 1.00 . A A . 21 VAL CB 1 1
13 13215 1 1 51 VAL CG1 C 22.472 24.548 20.942 1.00 . A A . 21 VAL CG1 1 1
13 13216 1 1 51 VAL CG2 C 24.244 23.172 19.850 1.00 . A A . 21 VAL CG2 1 1
13 13217 1 1 51 VAL H H 25.041 24.039 22.165 1.00 . A A . 21 VAL H 1 1
13 13218 1 1 51 VAL HA H 22.596 22.613 22.801 1.00 . A A . 21 VAL HA 1 1
13 13219 1 1 51 VAL HB H 22.276 22.487 20.374 1.00 . A A . 21 VAL HB 1 1
13 13220 1 1 51 VAL HG11 H 22.138 24.910 19.979 1.00 . A A . 21 VAL HG11 1 1
13 13221 1 1 51 VAL HG12 H 23.241 25.203 21.325 1.00 . A A . 21 VAL HG12 1 1
13 13222 1 1 51 VAL HG13 H 21.639 24.531 21.629 1.00 . A A . 21 VAL HG13 1 1
13 13223 1 1 51 VAL HG21 H 24.753 22.221 19.877 1.00 . A A . 21 VAL HG21 1 1
13 13224 1 1 51 VAL HG22 H 24.918 23.951 20.167 1.00 . A A . 21 VAL HG22 1 1
13 13225 1 1 51 VAL HG23 H 23.910 23.375 18.842 1.00 . A A . 21 VAL HG23 1 1
13 13226 1 1 51 VAL N N 24.468 23.493 22.748 1.00 . A A . 21 VAL N 1 1
13 13227 1 1 51 VAL O O 23.193 20.315 21.509 1.00 . A A . 21 VAL O 1 1
13 13228 1 1 52 GLY C C 26.387 19.241 20.977 1.00 . A A . 22 GLY C 1 1
13 13229 1 1 52 GLY CA C 25.687 19.478 22.323 1.00 . A A . 22 GLY CA 1 1
13 13230 1 1 52 GLY H H 25.696 21.511 22.924 1.00 . A A . 22 GLY H 1 1
13 13231 1 1 52 GLY HA2 H 26.395 19.298 23.117 1.00 . A A . 22 GLY HA2 1 1
13 13232 1 1 52 GLY HA3 H 24.872 18.776 22.418 1.00 . A A . 22 GLY HA3 1 1
13 13233 1 1 52 GLY N N 25.156 20.835 22.466 1.00 . A A . 22 GLY N 1 1
13 13234 1 1 52 GLY O O 26.698 18.099 20.637 1.00 . A A . 22 GLY O 1 1
13 13235 1 1 53 ASN C C 28.777 20.414 19.009 1.00 . A A . 23 ASN C 1 1
13 13236 1 1 53 ASN CA C 27.270 20.171 18.904 1.00 . A A . 23 ASN CA 1 1
13 13237 1 1 53 ASN CB C 26.630 21.171 17.938 1.00 . A A . 23 ASN CB 1 1
13 13238 1 1 53 ASN CG C 26.989 20.820 16.500 1.00 . A A . 23 ASN CG 1 1
13 13239 1 1 53 ASN H H 26.401 21.195 20.537 1.00 . A A . 23 ASN H 1 1
13 13240 1 1 53 ASN HA H 27.103 19.172 18.532 1.00 . A A . 23 ASN HA 1 1
13 13241 1 1 53 ASN HB2 H 25.556 21.143 18.054 1.00 . A A . 23 ASN HB2 1 1
13 13242 1 1 53 ASN HB3 H 26.987 22.165 18.162 1.00 . A A . 23 ASN HB3 1 1
13 13243 1 1 53 ASN HD21 H 25.350 21.645 15.748 1.00 . A A . 23 ASN HD21 1 1
13 13244 1 1 53 ASN HD22 H 26.389 20.933 14.611 1.00 . A A . 23 ASN HD22 1 1
13 13245 1 1 53 ASN N N 26.636 20.302 20.210 1.00 . A A . 23 ASN N 1 1
13 13246 1 1 53 ASN ND2 N 26.177 21.163 15.539 1.00 . A A . 23 ASN ND2 1 1
13 13247 1 1 53 ASN O O 29.308 21.405 18.495 1.00 . A A . 23 ASN O 1 1
13 13248 1 1 53 ASN OD1 O 28.040 20.231 16.247 1.00 . A A . 23 ASN OD1 1 1
13 13249 1 1 54 ILE C C 31.669 19.718 18.570 1.00 . A A . 24 ILE C 1 1
13 13250 1 1 54 ILE CA C 30.904 19.657 19.893 1.00 . A A . 24 ILE CA 1 1
13 13251 1 1 54 ILE CB C 31.435 18.501 20.754 1.00 . A A . 24 ILE CB 1 1
13 13252 1 1 54 ILE CD1 C 31.052 17.177 22.843 1.00 . A A . 24 ILE CD1 1 1
13 13253 1 1 54 ILE CG1 C 30.652 18.434 22.068 1.00 . A A . 24 ILE CG1 1 1
13 13254 1 1 54 ILE CG2 C 32.918 18.722 21.074 1.00 . A A . 24 ILE CG2 1 1
13 13255 1 1 54 ILE H H 29.023 18.676 19.974 1.00 . A A . 24 ILE H 1 1
13 13256 1 1 54 ILE HA H 31.058 20.584 20.427 1.00 . A A . 24 ILE HA 1 1
13 13257 1 1 54 ILE HB H 31.318 17.570 20.216 1.00 . A A . 24 ILE HB 1 1
13 13258 1 1 54 ILE HD11 H 30.490 17.127 23.763 1.00 . A A . 24 ILE HD11 1 1
13 13259 1 1 54 ILE HD12 H 32.108 17.214 23.068 1.00 . A A . 24 ILE HD12 1 1
13 13260 1 1 54 ILE HD13 H 30.842 16.303 22.244 1.00 . A A . 24 ILE HD13 1 1
13 13261 1 1 54 ILE HG12 H 30.873 19.309 22.661 1.00 . A A . 24 ILE HG12 1 1
13 13262 1 1 54 ILE HG13 H 29.594 18.400 21.857 1.00 . A A . 24 ILE HG13 1 1
13 13263 1 1 54 ILE HG21 H 33.032 19.640 21.632 1.00 . A A . 24 ILE HG21 1 1
13 13264 1 1 54 ILE HG22 H 33.478 18.787 20.154 1.00 . A A . 24 ILE HG22 1 1
13 13265 1 1 54 ILE HG23 H 33.286 17.895 21.663 1.00 . A A . 24 ILE HG23 1 1
13 13266 1 1 54 ILE N N 29.474 19.486 19.655 1.00 . A A . 24 ILE N 1 1
13 13267 1 1 54 ILE O O 32.619 20.490 18.439 1.00 . A A . 24 ILE O 1 1
13 13268 1 1 55 ASP C C 31.934 20.300 15.658 1.00 . A A . 25 ASP C 1 1
13 13269 1 1 55 ASP CA C 31.929 18.915 16.296 1.00 . A A . 25 ASP CA 1 1
13 13270 1 1 55 ASP CB C 31.245 17.919 15.353 1.00 . A A . 25 ASP CB 1 1
13 13271 1 1 55 ASP CG C 32.090 17.707 14.099 1.00 . A A . 25 ASP CG 1 1
13 13272 1 1 55 ASP H H 30.441 18.381 17.713 1.00 . A A . 25 ASP H 1 1
13 13273 1 1 55 ASP HA H 32.948 18.600 16.456 1.00 . A A . 25 ASP HA 1 1
13 13274 1 1 55 ASP HB2 H 31.121 16.975 15.863 1.00 . A A . 25 ASP HB2 1 1
13 13275 1 1 55 ASP HB3 H 30.277 18.303 15.070 1.00 . A A . 25 ASP HB3 1 1
13 13276 1 1 55 ASP N N 31.234 18.940 17.579 1.00 . A A . 25 ASP N 1 1
13 13277 1 1 55 ASP O O 32.983 20.807 15.258 1.00 . A A . 25 ASP O 1 1
13 13278 1 1 55 ASP OD1 O 31.508 17.456 13.057 1.00 . A A . 25 ASP OD1 1 1
13 13279 1 1 55 ASP OD2 O 33.304 17.791 14.197 1.00 . A A . 25 ASP OD2 1 1
13 13280 1 1 56 ASP C C 31.499 23.277 15.826 1.00 . A A . 26 ASP C 1 1
13 13281 1 1 56 ASP CA C 30.667 22.272 15.039 1.00 . A A . 26 ASP CA 1 1
13 13282 1 1 56 ASP CB C 29.205 22.731 14.997 1.00 . A A . 26 ASP CB 1 1
13 13283 1 1 56 ASP CG C 28.413 21.974 13.928 1.00 . A A . 26 ASP CG 1 1
13 13284 1 1 56 ASP H H 29.963 20.508 15.982 1.00 . A A . 26 ASP H 1 1
13 13285 1 1 56 ASP HA H 31.043 22.232 14.027 1.00 . A A . 26 ASP HA 1 1
13 13286 1 1 56 ASP HB2 H 28.753 22.555 15.962 1.00 . A A . 26 ASP HB2 1 1
13 13287 1 1 56 ASP HB3 H 29.173 23.788 14.780 1.00 . A A . 26 ASP HB3 1 1
13 13288 1 1 56 ASP N N 30.767 20.941 15.625 1.00 . A A . 26 ASP N 1 1
13 13289 1 1 56 ASP O O 32.159 24.133 15.238 1.00 . A A . 26 ASP O 1 1
13 13290 1 1 56 ASP OD1 O 28.862 20.928 13.483 1.00 . A A . 26 ASP OD1 1 1
13 13291 1 1 56 ASP OD2 O 27.358 22.463 13.558 1.00 . A A . 26 ASP OD2 1 1
13 13292 1 1 57 ALA C C 33.753 23.988 17.624 1.00 . A A . 27 ALA C 1 1
13 13293 1 1 57 ALA CA C 32.271 24.066 17.982 1.00 . A A . 27 ALA CA 1 1
13 13294 1 1 57 ALA CB C 32.083 23.717 19.460 1.00 . A A . 27 ALA CB 1 1
13 13295 1 1 57 ALA H H 30.953 22.449 17.575 1.00 . A A . 27 ALA H 1 1
13 13296 1 1 57 ALA HA H 31.916 25.072 17.813 1.00 . A A . 27 ALA HA 1 1
13 13297 1 1 57 ALA HB1 H 32.177 24.612 20.057 1.00 . A A . 27 ALA HB1 1 1
13 13298 1 1 57 ALA HB2 H 32.833 23.001 19.763 1.00 . A A . 27 ALA HB2 1 1
13 13299 1 1 57 ALA HB3 H 31.102 23.289 19.608 1.00 . A A . 27 ALA HB3 1 1
13 13300 1 1 57 ALA N N 31.502 23.144 17.152 1.00 . A A . 27 ALA N 1 1
13 13301 1 1 57 ALA O O 34.411 25.016 17.447 1.00 . A A . 27 ALA O 1 1
13 13302 1 1 58 LEU C C 35.927 23.234 15.725 1.00 . A A . 28 LEU C 1 1
13 13303 1 1 58 LEU CA C 35.661 22.594 17.084 1.00 . A A . 28 LEU CA 1 1
13 13304 1 1 58 LEU CB C 36.010 21.105 17.022 1.00 . A A . 28 LEU CB 1 1
13 13305 1 1 58 LEU CD1 C 36.037 18.962 18.306 1.00 . A A . 28 LEU CD1 1 1
13 13306 1 1 58 LEU CD2 C 36.936 21.042 19.345 1.00 . A A . 28 LEU CD2 1 1
13 13307 1 1 58 LEU CG C 35.863 20.478 18.411 1.00 . A A . 28 LEU CG 1 1
13 13308 1 1 58 LEU H H 33.712 21.981 17.658 1.00 . A A . 28 LEU H 1 1
13 13309 1 1 58 LEU HA H 36.293 23.070 17.819 1.00 . A A . 28 LEU HA 1 1
13 13310 1 1 58 LEU HB2 H 35.343 20.608 16.333 1.00 . A A . 28 LEU HB2 1 1
13 13311 1 1 58 LEU HB3 H 37.029 20.987 16.685 1.00 . A A . 28 LEU HB3 1 1
13 13312 1 1 58 LEU HD11 H 35.433 18.586 17.493 1.00 . A A . 28 LEU HD11 1 1
13 13313 1 1 58 LEU HD12 H 35.725 18.498 19.231 1.00 . A A . 28 LEU HD12 1 1
13 13314 1 1 58 LEU HD13 H 37.075 18.730 18.120 1.00 . A A . 28 LEU HD13 1 1
13 13315 1 1 58 LEU HD21 H 37.863 21.157 18.801 1.00 . A A . 28 LEU HD21 1 1
13 13316 1 1 58 LEU HD22 H 37.087 20.364 20.172 1.00 . A A . 28 LEU HD22 1 1
13 13317 1 1 58 LEU HD23 H 36.618 22.003 19.721 1.00 . A A . 28 LEU HD23 1 1
13 13318 1 1 58 LEU HG H 34.884 20.703 18.807 1.00 . A A . 28 LEU HG 1 1
13 13319 1 1 58 LEU N N 34.267 22.769 17.477 1.00 . A A . 28 LEU N 1 1
13 13320 1 1 58 LEU O O 36.962 23.874 15.527 1.00 . A A . 28 LEU O 1 1
13 13321 1 1 59 GLN C C 35.270 25.213 13.566 1.00 . A A . 29 GLN C 1 1
13 13322 1 1 59 GLN CA C 35.142 23.694 13.477 1.00 . A A . 29 GLN CA 1 1
13 13323 1 1 59 GLN CB C 33.953 23.334 12.583 1.00 . A A . 29 GLN CB 1 1
13 13324 1 1 59 GLN CD C 32.727 21.431 11.488 1.00 . A A . 29 GLN CD 1 1
13 13325 1 1 59 GLN CG C 33.959 21.830 12.298 1.00 . A A . 29 GLN CG 1 1
13 13326 1 1 59 GLN H H 34.187 22.548 14.992 1.00 . A A . 29 GLN H 1 1
13 13327 1 1 59 GLN HA H 36.041 23.297 13.027 1.00 . A A . 29 GLN HA 1 1
13 13328 1 1 59 GLN HB2 H 33.034 23.602 13.083 1.00 . A A . 29 GLN HB2 1 1
13 13329 1 1 59 GLN HB3 H 34.026 23.874 11.651 1.00 . A A . 29 GLN HB3 1 1
13 13330 1 1 59 GLN HE21 H 33.503 19.704 10.890 1.00 . A A . 29 GLN HE21 1 1
13 13331 1 1 59 GLN HE22 H 31.936 20.029 10.325 1.00 . A A . 29 GLN HE22 1 1
13 13332 1 1 59 GLN HG2 H 34.848 21.580 11.737 1.00 . A A . 29 GLN HG2 1 1
13 13333 1 1 59 GLN HG3 H 33.963 21.289 13.230 1.00 . A A . 29 GLN HG3 1 1
13 13334 1 1 59 GLN N N 34.978 23.096 14.799 1.00 . A A . 29 GLN N 1 1
13 13335 1 1 59 GLN NE2 N 32.721 20.294 10.848 1.00 . A A . 29 GLN NE2 1 1
13 13336 1 1 59 GLN O O 36.157 25.800 12.944 1.00 . A A . 29 GLN O 1 1
13 13337 1 1 59 GLN OE1 O 31.743 22.170 11.434 1.00 . A A . 29 GLN OE1 1 1
13 13338 1 1 60 TYR C C 35.842 27.699 15.109 1.00 . A A . 30 TYR C 1 1
13 13339 1 1 60 TYR CA C 34.486 27.290 14.539 1.00 . A A . 30 TYR CA 1 1
13 13340 1 1 60 TYR CB C 33.385 27.771 15.486 1.00 . A A . 30 TYR CB 1 1
13 13341 1 1 60 TYR CD1 C 31.083 26.738 15.429 1.00 . A A . 30 TYR CD1 1 1
13 13342 1 1 60 TYR CD2 C 31.609 28.505 13.858 1.00 . A A . 30 TYR CD2 1 1
13 13343 1 1 60 TYR CE1 C 29.792 26.648 14.896 1.00 . A A . 30 TYR CE1 1 1
13 13344 1 1 60 TYR CE2 C 30.319 28.415 13.323 1.00 . A A . 30 TYR CE2 1 1
13 13345 1 1 60 TYR CG C 31.993 27.667 14.909 1.00 . A A . 30 TYR CG 1 1
13 13346 1 1 60 TYR CZ C 29.410 27.486 13.843 1.00 . A A . 30 TYR CZ 1 1
13 13347 1 1 60 TYR H H 33.693 25.339 14.799 1.00 . A A . 30 TYR H 1 1
13 13348 1 1 60 TYR HA H 34.352 27.766 13.580 1.00 . A A . 30 TYR HA 1 1
13 13349 1 1 60 TYR HB2 H 33.422 27.179 16.388 1.00 . A A . 30 TYR HB2 1 1
13 13350 1 1 60 TYR HB3 H 33.582 28.802 15.746 1.00 . A A . 30 TYR HB3 1 1
13 13351 1 1 60 TYR HD1 H 31.378 26.091 16.243 1.00 . A A . 30 TYR HD1 1 1
13 13352 1 1 60 TYR HD2 H 32.311 29.223 13.457 1.00 . A A . 30 TYR HD2 1 1
13 13353 1 1 60 TYR HE1 H 29.091 25.931 15.297 1.00 . A A . 30 TYR HE1 1 1
13 13354 1 1 60 TYR HE2 H 30.025 29.062 12.510 1.00 . A A . 30 TYR HE2 1 1
13 13355 1 1 60 TYR HH H 27.586 27.879 13.838 1.00 . A A . 30 TYR HH 1 1
13 13356 1 1 60 TYR N N 34.410 25.844 14.365 1.00 . A A . 30 TYR N 1 1
13 13357 1 1 60 TYR O O 36.451 28.659 14.635 1.00 . A A . 30 TYR O 1 1
13 13358 1 1 60 TYR OH O 28.138 27.397 13.316 1.00 . A A . 30 TYR OH 1 1
13 13359 1 1 61 TYR C C 38.745 27.168 15.662 1.00 . A A . 31 TYR C 1 1
13 13360 1 1 61 TYR CA C 37.623 27.263 16.692 1.00 . A A . 31 TYR CA 1 1
13 13361 1 1 61 TYR CB C 37.912 26.314 17.855 1.00 . A A . 31 TYR CB 1 1
13 13362 1 1 61 TYR CD1 C 36.573 27.720 19.463 1.00 . A A . 31 TYR CD1 1 1
13 13363 1 1 61 TYR CD2 C 36.403 25.306 19.606 1.00 . A A . 31 TYR CD2 1 1
13 13364 1 1 61 TYR CE1 C 35.673 27.848 20.528 1.00 . A A . 31 TYR CE1 1 1
13 13365 1 1 61 TYR CE2 C 35.501 25.434 20.671 1.00 . A A . 31 TYR CE2 1 1
13 13366 1 1 61 TYR CG C 36.938 26.449 19.002 1.00 . A A . 31 TYR CG 1 1
13 13367 1 1 61 TYR CZ C 35.136 26.704 21.131 1.00 . A A . 31 TYR CZ 1 1
13 13368 1 1 61 TYR H H 35.802 26.197 16.443 1.00 . A A . 31 TYR H 1 1
13 13369 1 1 61 TYR HA H 37.589 28.274 17.073 1.00 . A A . 31 TYR HA 1 1
13 13370 1 1 61 TYR HB2 H 37.870 25.298 17.492 1.00 . A A . 31 TYR HB2 1 1
13 13371 1 1 61 TYR HB3 H 38.912 26.508 18.217 1.00 . A A . 31 TYR HB3 1 1
13 13372 1 1 61 TYR HD1 H 36.986 28.603 18.998 1.00 . A A . 31 TYR HD1 1 1
13 13373 1 1 61 TYR HD2 H 36.685 24.326 19.252 1.00 . A A . 31 TYR HD2 1 1
13 13374 1 1 61 TYR HE1 H 35.392 28.828 20.883 1.00 . A A . 31 TYR HE1 1 1
13 13375 1 1 61 TYR HE2 H 35.087 24.551 21.136 1.00 . A A . 31 TYR HE2 1 1
13 13376 1 1 61 TYR HH H 34.721 26.825 22.946 1.00 . A A . 31 TYR HH 1 1
13 13377 1 1 61 TYR N N 36.330 26.946 16.094 1.00 . A A . 31 TYR N 1 1
13 13378 1 1 61 TYR O O 39.623 28.030 15.611 1.00 . A A . 31 TYR O 1 1
13 13379 1 1 61 TYR OH O 34.248 26.830 22.180 1.00 . A A . 31 TYR OH 1 1
13 13380 1 1 62 ALA C C 39.701 27.166 12.811 1.00 . A A . 32 ALA C 1 1
13 13381 1 1 62 ALA CA C 39.702 25.986 13.775 1.00 . A A . 32 ALA CA 1 1
13 13382 1 1 62 ALA CB C 39.453 24.691 13.000 1.00 . A A . 32 ALA CB 1 1
13 13383 1 1 62 ALA H H 37.955 25.498 14.877 1.00 . A A . 32 ALA H 1 1
13 13384 1 1 62 ALA HA H 40.669 25.924 14.253 1.00 . A A . 32 ALA HA 1 1
13 13385 1 1 62 ALA HB1 H 38.743 24.876 12.209 1.00 . A A . 32 ALA HB1 1 1
13 13386 1 1 62 ALA HB2 H 39.059 23.940 13.669 1.00 . A A . 32 ALA HB2 1 1
13 13387 1 1 62 ALA HB3 H 40.383 24.342 12.574 1.00 . A A . 32 ALA HB3 1 1
13 13388 1 1 62 ALA N N 38.678 26.156 14.799 1.00 . A A . 32 ALA N 1 1
13 13389 1 1 62 ALA O O 40.755 27.715 12.482 1.00 . A A . 32 ALA O 1 1
13 13390 1 1 63 ALA C C 38.938 29.986 12.125 1.00 . A A . 33 ALA C 1 1
13 13391 1 1 63 ALA CA C 38.397 28.715 11.482 1.00 . A A . 33 ALA CA 1 1
13 13392 1 1 63 ALA CB C 36.933 28.924 11.088 1.00 . A A . 33 ALA CB 1 1
13 13393 1 1 63 ALA H H 37.699 27.112 12.685 1.00 . A A . 33 ALA H 1 1
13 13394 1 1 63 ALA HA H 38.969 28.502 10.592 1.00 . A A . 33 ALA HA 1 1
13 13395 1 1 63 ALA HB1 H 36.570 28.048 10.571 1.00 . A A . 33 ALA HB1 1 1
13 13396 1 1 63 ALA HB2 H 36.856 29.783 10.438 1.00 . A A . 33 ALA HB2 1 1
13 13397 1 1 63 ALA HB3 H 36.341 29.089 11.976 1.00 . A A . 33 ALA HB3 1 1
13 13398 1 1 63 ALA N N 38.507 27.586 12.396 1.00 . A A . 33 ALA N 1 1
13 13399 1 1 63 ALA O O 39.636 30.765 11.477 1.00 . A A . 33 ALA O 1 1
13 13400 1 1 64 ALA C C 40.645 31.435 14.120 1.00 . A A . 34 ALA C 1 1
13 13401 1 1 64 ALA CA C 39.120 31.363 14.112 1.00 . A A . 34 ALA CA 1 1
13 13402 1 1 64 ALA CB C 38.591 31.357 15.549 1.00 . A A . 34 ALA CB 1 1
13 13403 1 1 64 ALA H H 38.099 29.518 13.887 1.00 . A A . 34 ALA H 1 1
13 13404 1 1 64 ALA HA H 38.734 32.235 13.606 1.00 . A A . 34 ALA HA 1 1
13 13405 1 1 64 ALA HB1 H 37.668 30.795 15.589 1.00 . A A . 34 ALA HB1 1 1
13 13406 1 1 64 ALA HB2 H 38.407 32.371 15.870 1.00 . A A . 34 ALA HB2 1 1
13 13407 1 1 64 ALA HB3 H 39.318 30.899 16.203 1.00 . A A . 34 ALA HB3 1 1
13 13408 1 1 64 ALA N N 38.656 30.170 13.414 1.00 . A A . 34 ALA N 1 1
13 13409 1 1 64 ALA O O 41.225 32.481 13.817 1.00 . A A . 34 ALA O 1 1
13 13410 1 1 65 ILE C C 43.301 30.615 13.034 1.00 . A A . 35 ILE C 1 1
13 13411 1 1 65 ILE CA C 42.758 30.285 14.424 1.00 . A A . 35 ILE CA 1 1
13 13412 1 1 65 ILE CB C 43.254 28.909 14.887 1.00 . A A . 35 ILE CB 1 1
13 13413 1 1 65 ILE CD1 C 42.989 27.169 16.663 1.00 . A A . 35 ILE CD1 1 1
13 13414 1 1 65 ILE CG1 C 42.723 28.630 16.294 1.00 . A A . 35 ILE CG1 1 1
13 13415 1 1 65 ILE CG2 C 44.787 28.878 14.926 1.00 . A A . 35 ILE CG2 1 1
13 13416 1 1 65 ILE H H 40.794 29.506 14.663 1.00 . A A . 35 ILE H 1 1
13 13417 1 1 65 ILE HA H 43.112 31.032 15.119 1.00 . A A . 35 ILE HA 1 1
13 13418 1 1 65 ILE HB H 42.895 28.148 14.208 1.00 . A A . 35 ILE HB 1 1
13 13419 1 1 65 ILE HD11 H 44.031 27.047 16.920 1.00 . A A . 35 ILE HD11 1 1
13 13420 1 1 65 ILE HD12 H 42.749 26.536 15.822 1.00 . A A . 35 ILE HD12 1 1
13 13421 1 1 65 ILE HD13 H 42.375 26.894 17.508 1.00 . A A . 35 ILE HD13 1 1
13 13422 1 1 65 ILE HG12 H 43.224 29.277 16.999 1.00 . A A . 35 ILE HG12 1 1
13 13423 1 1 65 ILE HG13 H 41.662 28.820 16.324 1.00 . A A . 35 ILE HG13 1 1
13 13424 1 1 65 ILE HG21 H 45.176 29.113 13.947 1.00 . A A . 35 ILE HG21 1 1
13 13425 1 1 65 ILE HG22 H 45.120 27.893 15.219 1.00 . A A . 35 ILE HG22 1 1
13 13426 1 1 65 ILE HG23 H 45.143 29.606 15.641 1.00 . A A . 35 ILE HG23 1 1
13 13427 1 1 65 ILE N N 41.298 30.312 14.417 1.00 . A A . 35 ILE N 1 1
13 13428 1 1 65 ILE O O 44.249 31.391 12.905 1.00 . A A . 35 ILE O 1 1
13 13429 1 1 66 THR C C 43.016 31.802 10.304 1.00 . A A . 36 THR C 1 1
13 13430 1 1 66 THR CA C 43.138 30.316 10.635 1.00 . A A . 36 THR CA 1 1
13 13431 1 1 66 THR CB C 42.313 29.501 9.637 1.00 . A A . 36 THR CB 1 1
13 13432 1 1 66 THR CG2 C 43.011 29.517 8.276 1.00 . A A . 36 THR CG2 1 1
13 13433 1 1 66 THR H H 41.951 29.416 12.151 1.00 . A A . 36 THR H 1 1
13 13434 1 1 66 THR HA H 44.174 30.024 10.548 1.00 . A A . 36 THR HA 1 1
13 13435 1 1 66 THR HB H 41.329 29.932 9.539 1.00 . A A . 36 THR HB 1 1
13 13436 1 1 66 THR HG1 H 41.711 27.703 9.493 1.00 . A A . 36 THR HG1 1 1
13 13437 1 1 66 THR HG21 H 42.876 30.484 7.815 1.00 . A A . 36 THR HG21 1 1
13 13438 1 1 66 THR HG22 H 42.583 28.754 7.644 1.00 . A A . 36 THR HG22 1 1
13 13439 1 1 66 THR HG23 H 44.065 29.327 8.410 1.00 . A A . 36 THR HG23 1 1
13 13440 1 1 66 THR N N 42.687 30.046 11.997 1.00 . A A . 36 THR N 1 1
13 13441 1 1 66 THR O O 43.931 32.397 9.733 1.00 . A A . 36 THR O 1 1
13 13442 1 1 66 THR OG1 O 42.205 28.159 10.092 1.00 . A A . 36 THR OG1 1 1
13 13443 1 1 67 LEU C C 42.785 34.675 11.143 1.00 . A A . 37 LEU C 1 1
13 13444 1 1 67 LEU CA C 41.706 33.841 10.460 1.00 . A A . 37 LEU CA 1 1
13 13445 1 1 67 LEU CB C 40.328 34.281 10.963 1.00 . A A . 37 LEU CB 1 1
13 13446 1 1 67 LEU CD1 C 37.871 33.871 10.773 1.00 . A A . 37 LEU CD1 1 1
13 13447 1 1 67 LEU CD2 C 39.238 34.230 8.714 1.00 . A A . 37 LEU CD2 1 1
13 13448 1 1 67 LEU CG C 39.233 33.624 10.119 1.00 . A A . 37 LEU CG 1 1
13 13449 1 1 67 LEU H H 41.196 31.896 11.142 1.00 . A A . 37 LEU H 1 1
13 13450 1 1 67 LEU HA H 41.757 34.018 9.397 1.00 . A A . 37 LEU HA 1 1
13 13451 1 1 67 LEU HB2 H 40.213 33.986 11.996 1.00 . A A . 37 LEU HB2 1 1
13 13452 1 1 67 LEU HB3 H 40.244 35.354 10.884 1.00 . A A . 37 LEU HB3 1 1
13 13453 1 1 67 LEU HD11 H 37.179 33.102 10.464 1.00 . A A . 37 LEU HD11 1 1
13 13454 1 1 67 LEU HD12 H 37.495 34.837 10.470 1.00 . A A . 37 LEU HD12 1 1
13 13455 1 1 67 LEU HD13 H 37.977 33.849 11.847 1.00 . A A . 37 LEU HD13 1 1
13 13456 1 1 67 LEU HD21 H 38.263 34.110 8.265 1.00 . A A . 37 LEU HD21 1 1
13 13457 1 1 67 LEU HD22 H 39.977 33.726 8.108 1.00 . A A . 37 LEU HD22 1 1
13 13458 1 1 67 LEU HD23 H 39.481 35.280 8.776 1.00 . A A . 37 LEU HD23 1 1
13 13459 1 1 67 LEU HG H 39.415 32.562 10.056 1.00 . A A . 37 LEU HG 1 1
13 13460 1 1 67 LEU N N 41.902 32.414 10.704 1.00 . A A . 37 LEU N 1 1
13 13461 1 1 67 LEU O O 43.191 35.714 10.620 1.00 . A A . 37 LEU O 1 1
13 13462 1 1 68 ASP C C 45.607 34.798 12.199 1.00 . A A . 38 ASP C 1 1
13 13463 1 1 68 ASP CA C 44.316 34.919 13.005 1.00 . A A . 38 ASP CA 1 1
13 13464 1 1 68 ASP CB C 44.523 34.309 14.393 1.00 . A A . 38 ASP CB 1 1
13 13465 1 1 68 ASP CG C 45.555 35.119 15.170 1.00 . A A . 38 ASP CG 1 1
13 13466 1 1 68 ASP H H 42.756 33.500 12.767 1.00 . A A . 38 ASP H 1 1
13 13467 1 1 68 ASP HA H 44.070 35.964 13.119 1.00 . A A . 38 ASP HA 1 1
13 13468 1 1 68 ASP HB2 H 43.586 34.313 14.930 1.00 . A A . 38 ASP HB2 1 1
13 13469 1 1 68 ASP HB3 H 44.873 33.292 14.289 1.00 . A A . 38 ASP HB3 1 1
13 13470 1 1 68 ASP N N 43.216 34.247 12.326 1.00 . A A . 38 ASP N 1 1
13 13471 1 1 68 ASP O O 46.308 35.787 11.981 1.00 . A A . 38 ASP O 1 1
13 13472 1 1 68 ASP OD1 O 46.713 34.735 15.158 1.00 . A A . 38 ASP OD1 1 1
13 13473 1 1 68 ASP OD2 O 45.172 36.113 15.766 1.00 . A A . 38 ASP OD2 1 1
13 13474 1 1 69 LYS C C 47.133 34.160 9.676 1.00 . A A . 39 LYS C 1 1
13 13475 1 1 69 LYS CA C 47.126 33.349 10.974 1.00 . A A . 39 LYS CA 1 1
13 13476 1 1 69 LYS CB C 47.243 31.858 10.645 1.00 . A A . 39 LYS CB 1 1
13 13477 1 1 69 LYS CD C 48.664 30.106 9.566 1.00 . A A . 39 LYS CD 1 1
13 13478 1 1 69 LYS CE C 50.063 29.790 9.036 1.00 . A A . 39 LYS CE 1 1
13 13479 1 1 69 LYS CG C 48.590 31.579 9.970 1.00 . A A . 39 LYS CG 1 1
13 13480 1 1 69 LYS H H 45.334 32.826 11.985 1.00 . A A . 39 LYS H 1 1
13 13481 1 1 69 LYS HA H 47.981 33.636 11.566 1.00 . A A . 39 LYS HA 1 1
13 13482 1 1 69 LYS HB2 H 47.172 31.283 11.556 1.00 . A A . 39 LYS HB2 1 1
13 13483 1 1 69 LYS HB3 H 46.445 31.574 9.976 1.00 . A A . 39 LYS HB3 1 1
13 13484 1 1 69 LYS HD2 H 48.454 29.487 10.426 1.00 . A A . 39 LYS HD2 1 1
13 13485 1 1 69 LYS HD3 H 47.936 29.908 8.793 1.00 . A A . 39 LYS HD3 1 1
13 13486 1 1 69 LYS HE2 H 50.033 28.878 8.459 1.00 . A A . 39 LYS HE2 1 1
13 13487 1 1 69 LYS HE3 H 50.402 30.601 8.410 1.00 . A A . 39 LYS HE3 1 1
13 13488 1 1 69 LYS HG2 H 48.687 32.201 9.092 1.00 . A A . 39 LYS HG2 1 1
13 13489 1 1 69 LYS HG3 H 49.391 31.800 10.660 1.00 . A A . 39 LYS HG3 1 1
13 13490 1 1 69 LYS HZ1 H 51.900 30.098 9.968 1.00 . A A . 39 LYS HZ1 1 1
13 13491 1 1 69 LYS HZ2 H 51.176 28.606 10.338 1.00 . A A . 39 LYS HZ2 1 1
13 13492 1 1 69 LYS HZ3 H 50.584 30.038 11.037 1.00 . A A . 39 LYS HZ3 1 1
13 13493 1 1 69 LYS N N 45.915 33.582 11.758 1.00 . A A . 39 LYS N 1 1
13 13494 1 1 69 LYS NZ N 51.001 29.620 10.182 1.00 . A A . 39 LYS NZ 1 1
13 13495 1 1 69 LYS O O 48.198 34.547 9.193 1.00 . A A . 39 LYS O 1 1
13 13496 1 1 70 TYR C C 46.501 36.567 8.070 1.00 . A A . 40 TYR C 1 1
13 13497 1 1 70 TYR CA C 45.864 35.182 7.876 1.00 . A A . 40 TYR CA 1 1
13 13498 1 1 70 TYR CB C 44.386 35.299 7.497 1.00 . A A . 40 TYR CB 1 1
13 13499 1 1 70 TYR CD1 C 44.445 35.096 4.982 1.00 . A A . 40 TYR CD1 1 1
13 13500 1 1 70 TYR CD2 C 43.533 37.109 5.976 1.00 . A A . 40 TYR CD2 1 1
13 13501 1 1 70 TYR CE1 C 44.173 35.603 3.707 1.00 . A A . 40 TYR CE1 1 1
13 13502 1 1 70 TYR CE2 C 43.262 37.618 4.701 1.00 . A A . 40 TYR CE2 1 1
13 13503 1 1 70 TYR CG C 44.127 35.852 6.117 1.00 . A A . 40 TYR CG 1 1
13 13504 1 1 70 TYR CZ C 43.582 36.865 3.565 1.00 . A A . 40 TYR CZ 1 1
13 13505 1 1 70 TYR H H 45.140 34.033 9.507 1.00 . A A . 40 TYR H 1 1
13 13506 1 1 70 TYR HA H 46.376 34.629 7.106 1.00 . A A . 40 TYR HA 1 1
13 13507 1 1 70 TYR HB2 H 43.939 34.319 7.554 1.00 . A A . 40 TYR HB2 1 1
13 13508 1 1 70 TYR HB3 H 43.900 35.934 8.225 1.00 . A A . 40 TYR HB3 1 1
13 13509 1 1 70 TYR HD1 H 44.903 34.125 5.092 1.00 . A A . 40 TYR HD1 1 1
13 13510 1 1 70 TYR HD2 H 43.285 37.687 6.853 1.00 . A A . 40 TYR HD2 1 1
13 13511 1 1 70 TYR HE1 H 44.417 35.020 2.830 1.00 . A A . 40 TYR HE1 1 1
13 13512 1 1 70 TYR HE2 H 42.801 38.589 4.596 1.00 . A A . 40 TYR HE2 1 1
13 13513 1 1 70 TYR HH H 42.589 37.896 2.368 1.00 . A A . 40 TYR HH 1 1
13 13514 1 1 70 TYR N N 45.953 34.415 9.114 1.00 . A A . 40 TYR N 1 1
13 13515 1 1 70 TYR O O 46.200 37.237 9.058 1.00 . A A . 40 TYR O 1 1
13 13516 1 1 70 TYR OH O 43.313 37.365 2.307 1.00 . A A . 40 TYR OH 1 1
13 13517 1 1 71 PRO C C 47.424 39.572 7.043 1.00 . A A . 41 PRO C 1 1
13 13518 1 1 71 PRO CA C 48.143 38.274 7.409 1.00 . A A . 41 PRO CA 1 1
13 13519 1 1 71 PRO CB C 49.368 38.074 6.520 1.00 . A A . 41 PRO CB 1 1
13 13520 1 1 71 PRO CD C 47.666 36.476 5.840 1.00 . A A . 41 PRO CD 1 1
13 13521 1 1 71 PRO CG C 48.882 37.273 5.360 1.00 . A A . 41 PRO CG 1 1
13 13522 1 1 71 PRO HA H 48.466 38.314 8.438 1.00 . A A . 41 PRO HA 1 1
13 13523 1 1 71 PRO HB2 H 49.749 39.031 6.190 1.00 . A A . 41 PRO HB2 1 1
13 13524 1 1 71 PRO HB3 H 50.133 37.525 7.049 1.00 . A A . 41 PRO HB3 1 1
13 13525 1 1 71 PRO HD2 H 46.833 36.622 5.166 1.00 . A A . 41 PRO HD2 1 1
13 13526 1 1 71 PRO HD3 H 47.910 35.427 5.918 1.00 . A A . 41 PRO HD3 1 1
13 13527 1 1 71 PRO HG2 H 48.601 37.935 4.551 1.00 . A A . 41 PRO HG2 1 1
13 13528 1 1 71 PRO HG3 H 49.650 36.592 5.031 1.00 . A A . 41 PRO HG3 1 1
13 13529 1 1 71 PRO N N 47.358 37.022 7.177 1.00 . A A . 41 PRO N 1 1
13 13530 1 1 71 PRO O O 48.071 40.618 6.962 1.00 . A A . 41 PRO O 1 1
13 13531 1 1 72 HIS C C 43.991 40.806 6.974 1.00 . A A . 42 HIS C 1 1
13 13532 1 1 72 HIS CA C 45.391 40.719 6.378 1.00 . A A . 42 HIS CA 1 1
13 13533 1 1 72 HIS CB C 45.288 40.716 4.852 1.00 . A A . 42 HIS CB 1 1
13 13534 1 1 72 HIS CD2 C 47.319 39.906 3.390 1.00 . A A . 42 HIS CD2 1 1
13 13535 1 1 72 HIS CE1 C 48.525 41.703 3.510 1.00 . A A . 42 HIS CE1 1 1
13 13536 1 1 72 HIS CG C 46.623 40.805 4.161 1.00 . A A . 42 HIS CG 1 1
13 13537 1 1 72 HIS H H 45.622 38.687 6.970 1.00 . A A . 42 HIS H 1 1
13 13538 1 1 72 HIS HA H 45.948 41.593 6.680 1.00 . A A . 42 HIS HA 1 1
13 13539 1 1 72 HIS HB2 H 44.803 39.804 4.539 1.00 . A A . 42 HIS HB2 1 1
13 13540 1 1 72 HIS HB3 H 44.677 41.553 4.547 1.00 . A A . 42 HIS HB3 1 1
13 13541 1 1 72 HIS HD1 H 47.196 42.770 4.701 1.00 . A A . 42 HIS HD1 1 1
13 13542 1 1 72 HIS HD2 H 46.986 38.910 3.141 1.00 . A A . 42 HIS HD2 1 1
13 13543 1 1 72 HIS HE1 H 49.327 42.416 3.382 1.00 . A A . 42 HIS HE1 1 1
13 13544 1 1 72 HIS N N 46.110 39.525 6.827 1.00 . A A . 42 HIS N 1 1
13 13545 1 1 72 HIS ND1 N 47.411 41.942 4.225 1.00 . A A . 42 HIS ND1 1 1
13 13546 1 1 72 HIS NE2 N 48.522 40.477 2.980 1.00 . A A . 42 HIS NE2 1 1
13 13547 1 1 72 HIS O O 43.369 39.789 7.276 1.00 . A A . 42 HIS O 1 1
13 13548 1 1 73 LYS C C 41.220 41.739 6.414 1.00 . A A . 43 LYS C 1 1
13 13549 1 1 73 LYS CA C 42.116 42.228 7.546 1.00 . A A . 43 LYS CA 1 1
13 13550 1 1 73 LYS CB C 41.842 43.713 7.792 1.00 . A A . 43 LYS CB 1 1
13 13551 1 1 73 LYS CD C 40.129 45.373 8.543 1.00 . A A . 43 LYS CD 1 1
13 13552 1 1 73 LYS CE C 38.790 45.541 9.262 1.00 . A A . 43 LYS CE 1 1
13 13553 1 1 73 LYS CG C 40.436 43.884 8.371 1.00 . A A . 43 LYS CG 1 1
13 13554 1 1 73 LYS H H 44.101 42.808 7.076 1.00 . A A . 43 LYS H 1 1
13 13555 1 1 73 LYS HA H 41.900 41.670 8.444 1.00 . A A . 43 LYS HA 1 1
13 13556 1 1 73 LYS HB2 H 42.571 44.108 8.482 1.00 . A A . 43 LYS HB2 1 1
13 13557 1 1 73 LYS HB3 H 41.907 44.249 6.856 1.00 . A A . 43 LYS HB3 1 1
13 13558 1 1 73 LYS HD2 H 40.913 45.838 9.124 1.00 . A A . 43 LYS HD2 1 1
13 13559 1 1 73 LYS HD3 H 40.074 45.844 7.573 1.00 . A A . 43 LYS HD3 1 1
13 13560 1 1 73 LYS HE2 H 38.777 44.925 10.149 1.00 . A A . 43 LYS HE2 1 1
13 13561 1 1 73 LYS HE3 H 38.659 46.576 9.541 1.00 . A A . 43 LYS HE3 1 1
13 13562 1 1 73 LYS HG2 H 39.714 43.442 7.700 1.00 . A A . 43 LYS HG2 1 1
13 13563 1 1 73 LYS HG3 H 40.381 43.397 9.333 1.00 . A A . 43 LYS HG3 1 1
13 13564 1 1 73 LYS HZ1 H 36.875 45.768 8.476 1.00 . A A . 43 LYS HZ1 1 1
13 13565 1 1 73 LYS HZ2 H 37.394 44.154 8.583 1.00 . A A . 43 LYS HZ2 1 1
13 13566 1 1 73 LYS HZ3 H 38.009 45.169 7.368 1.00 . A A . 43 LYS HZ3 1 1
13 13567 1 1 73 LYS N N 43.510 42.031 7.173 1.00 . A A . 43 LYS N 1 1
13 13568 1 1 73 LYS NZ N 37.683 45.126 8.354 1.00 . A A . 43 LYS NZ 1 1
13 13569 1 1 73 LYS O O 41.437 42.093 5.254 1.00 . A A . 43 LYS O 1 1
13 13570 1 1 74 ILE C C 38.087 41.407 5.627 1.00 . A A . 44 ILE C 1 1
13 13571 1 1 74 ILE CA C 39.279 40.456 5.733 1.00 . A A . 44 ILE CA 1 1
13 13572 1 1 74 ILE CB C 38.838 39.024 6.064 1.00 . A A . 44 ILE CB 1 1
13 13573 1 1 74 ILE CD1 C 39.714 36.726 6.568 1.00 . A A . 44 ILE CD1 1 1
13 13574 1 1 74 ILE CG1 C 40.080 38.127 6.082 1.00 . A A . 44 ILE CG1 1 1
13 13575 1 1 74 ILE CG2 C 37.858 38.511 5.005 1.00 . A A . 44 ILE CG2 1 1
13 13576 1 1 74 ILE H H 40.126 40.632 7.678 1.00 . A A . 44 ILE H 1 1
13 13577 1 1 74 ILE HA H 39.787 40.443 4.779 1.00 . A A . 44 ILE HA 1 1
13 13578 1 1 74 ILE HB H 38.365 39.006 7.036 1.00 . A A . 44 ILE HB 1 1
13 13579 1 1 74 ILE HD11 H 39.243 36.177 5.764 1.00 . A A . 44 ILE HD11 1 1
13 13580 1 1 74 ILE HD12 H 39.031 36.801 7.401 1.00 . A A . 44 ILE HD12 1 1
13 13581 1 1 74 ILE HD13 H 40.610 36.209 6.879 1.00 . A A . 44 ILE HD13 1 1
13 13582 1 1 74 ILE HG12 H 40.489 38.063 5.082 1.00 . A A . 44 ILE HG12 1 1
13 13583 1 1 74 ILE HG13 H 40.819 38.550 6.745 1.00 . A A . 44 ILE HG13 1 1
13 13584 1 1 74 ILE HG21 H 36.958 39.108 5.033 1.00 . A A . 44 ILE HG21 1 1
13 13585 1 1 74 ILE HG22 H 37.609 37.481 5.207 1.00 . A A . 44 ILE HG22 1 1
13 13586 1 1 74 ILE HG23 H 38.310 38.589 4.027 1.00 . A A . 44 ILE HG23 1 1
13 13587 1 1 74 ILE N N 40.220 40.929 6.747 1.00 . A A . 44 ILE N 1 1
13 13588 1 1 74 ILE O O 37.508 41.805 6.638 1.00 . A A . 44 ILE O 1 1
13 13589 1 1 75 LYS C C 35.257 42.062 4.204 1.00 . A A . 45 LYS C 1 1
13 13590 1 1 75 LYS CA C 36.642 42.721 4.174 1.00 . A A . 45 LYS CA 1 1
13 13591 1 1 75 LYS CB C 36.850 43.407 2.822 1.00 . A A . 45 LYS CB 1 1
13 13592 1 1 75 LYS CD C 35.883 45.125 1.286 1.00 . A A . 45 LYS CD 1 1
13 13593 1 1 75 LYS CE C 37.231 45.649 0.786 1.00 . A A . 45 LYS CE 1 1
13 13594 1 1 75 LYS CG C 36.013 44.687 2.746 1.00 . A A . 45 LYS CG 1 1
13 13595 1 1 75 LYS H H 38.197 41.382 3.626 1.00 . A A . 45 LYS H 1 1
13 13596 1 1 75 LYS HA H 36.680 43.473 4.948 1.00 . A A . 45 LYS HA 1 1
13 13597 1 1 75 LYS HB2 H 37.895 43.656 2.704 1.00 . A A . 45 LYS HB2 1 1
13 13598 1 1 75 LYS HB3 H 36.549 42.738 2.030 1.00 . A A . 45 LYS HB3 1 1
13 13599 1 1 75 LYS HD2 H 35.577 44.281 0.684 1.00 . A A . 45 LYS HD2 1 1
13 13600 1 1 75 LYS HD3 H 35.145 45.910 1.209 1.00 . A A . 45 LYS HD3 1 1
13 13601 1 1 75 LYS HE2 H 37.444 46.598 1.253 1.00 . A A . 45 LYS HE2 1 1
13 13602 1 1 75 LYS HE3 H 38.007 44.940 1.039 1.00 . A A . 45 LYS HE3 1 1
13 13603 1 1 75 LYS HG2 H 35.032 44.505 3.156 1.00 . A A . 45 LYS HG2 1 1
13 13604 1 1 75 LYS HG3 H 36.498 45.470 3.309 1.00 . A A . 45 LYS HG3 1 1
13 13605 1 1 75 LYS HZ1 H 36.869 44.934 -1.136 1.00 . A A . 45 LYS HZ1 1 1
13 13606 1 1 75 LYS HZ2 H 38.125 46.074 -1.045 1.00 . A A . 45 LYS HZ2 1 1
13 13607 1 1 75 LYS HZ3 H 36.507 46.579 -0.931 1.00 . A A . 45 LYS HZ3 1 1
13 13608 1 1 75 LYS N N 37.727 41.765 4.397 1.00 . A A . 45 LYS N 1 1
13 13609 1 1 75 LYS NZ N 37.179 45.822 -0.693 1.00 . A A . 45 LYS NZ 1 1
13 13610 1 1 75 LYS O O 34.255 42.746 4.417 1.00 . A A . 45 LYS O 1 1
13 13611 1 1 76 SER C C 34.138 38.538 4.260 1.00 . A A . 46 SER C 1 1
13 13612 1 1 76 SER CA C 33.916 40.037 4.087 1.00 . A A . 46 SER CA 1 1
13 13613 1 1 76 SER CB C 33.073 40.300 2.838 1.00 . A A . 46 SER CB 1 1
13 13614 1 1 76 SER H H 36.004 40.250 3.785 1.00 . A A . 46 SER H 1 1
13 13615 1 1 76 SER HA H 33.375 40.403 4.947 1.00 . A A . 46 SER HA 1 1
13 13616 1 1 76 SER HB2 H 32.047 40.039 3.031 1.00 . A A . 46 SER HB2 1 1
13 13617 1 1 76 SER HB3 H 33.132 41.350 2.584 1.00 . A A . 46 SER HB3 1 1
13 13618 1 1 76 SER HG H 33.463 39.979 1.004 1.00 . A A . 46 SER HG 1 1
13 13619 1 1 76 SER N N 35.189 40.746 4.003 1.00 . A A . 46 SER N 1 1
13 13620 1 1 76 SER O O 35.219 38.019 3.983 1.00 . A A . 46 SER O 1 1
13 13621 1 1 76 SER OG O 33.557 39.507 1.764 1.00 . A A . 46 SER OG 1 1
13 13622 1 1 77 GLY C C 33.522 35.641 3.670 1.00 . A A . 47 GLY C 1 1
13 13623 1 1 77 GLY CA C 33.165 36.411 4.941 1.00 . A A . 47 GLY CA 1 1
13 13624 1 1 77 GLY H H 32.254 38.318 4.888 1.00 . A A . 47 GLY H 1 1
13 13625 1 1 77 GLY HA2 H 33.915 36.211 5.694 1.00 . A A . 47 GLY HA2 1 1
13 13626 1 1 77 GLY HA3 H 32.207 36.067 5.301 1.00 . A A . 47 GLY HA3 1 1
13 13627 1 1 77 GLY N N 33.096 37.850 4.715 1.00 . A A . 47 GLY N 1 1
13 13628 1 1 77 GLY O O 34.156 34.585 3.734 1.00 . A A . 47 GLY O 1 1
13 13629 1 1 78 ALA C C 34.746 35.064 1.035 1.00 . A A . 48 ALA C 1 1
13 13630 1 1 78 ALA CA C 33.283 35.424 1.267 1.00 . A A . 48 ALA CA 1 1
13 13631 1 1 78 ALA CB C 32.770 36.256 0.091 1.00 . A A . 48 ALA CB 1 1
13 13632 1 1 78 ALA H H 32.735 37.067 2.494 1.00 . A A . 48 ALA H 1 1
13 13633 1 1 78 ALA HA H 32.703 34.515 1.329 1.00 . A A . 48 ALA HA 1 1
13 13634 1 1 78 ALA HB1 H 31.882 36.794 0.391 1.00 . A A . 48 ALA HB1 1 1
13 13635 1 1 78 ALA HB2 H 32.533 35.603 -0.736 1.00 . A A . 48 ALA HB2 1 1
13 13636 1 1 78 ALA HB3 H 33.531 36.960 -0.212 1.00 . A A . 48 ALA HB3 1 1
13 13637 1 1 78 ALA N N 33.131 36.170 2.511 1.00 . A A . 48 ALA N 1 1
13 13638 1 1 78 ALA O O 35.049 33.930 0.660 1.00 . A A . 48 ALA O 1 1
13 13639 1 1 79 GLU C C 37.436 34.700 2.321 1.00 . A A . 49 GLU C 1 1
13 13640 1 1 79 GLU CA C 37.075 35.699 1.222 1.00 . A A . 49 GLU CA 1 1
13 13641 1 1 79 GLU CB C 37.928 36.961 1.380 1.00 . A A . 49 GLU CB 1 1
13 13642 1 1 79 GLU CD C 36.442 38.621 0.182 1.00 . A A . 49 GLU CD 1 1
13 13643 1 1 79 GLU CG C 37.766 37.860 0.148 1.00 . A A . 49 GLU CG 1 1
13 13644 1 1 79 GLU H H 35.358 36.932 1.450 1.00 . A A . 49 GLU H 1 1
13 13645 1 1 79 GLU HA H 37.302 35.252 0.266 1.00 . A A . 49 GLU HA 1 1
13 13646 1 1 79 GLU HB2 H 37.610 37.500 2.262 1.00 . A A . 49 GLU HB2 1 1
13 13647 1 1 79 GLU HB3 H 38.966 36.684 1.485 1.00 . A A . 49 GLU HB3 1 1
13 13648 1 1 79 GLU HG2 H 38.581 38.570 0.119 1.00 . A A . 49 GLU HG2 1 1
13 13649 1 1 79 GLU HG3 H 37.800 37.247 -0.741 1.00 . A A . 49 GLU HG3 1 1
13 13650 1 1 79 GLU N N 35.650 36.018 1.255 1.00 . A A . 49 GLU N 1 1
13 13651 1 1 79 GLU O O 38.207 33.769 2.088 1.00 . A A . 49 GLU O 1 1
13 13652 1 1 79 GLU OE1 O 36.002 39.039 -0.877 1.00 . A A . 49 GLU OE1 1 1
13 13653 1 1 79 GLU OE2 O 35.895 38.795 1.259 1.00 . A A . 49 GLU OE2 1 1
13 13654 1 1 80 ALA C C 36.920 32.489 4.295 1.00 . A A . 50 ALA C 1 1
13 13655 1 1 80 ALA CA C 37.133 33.967 4.618 1.00 . A A . 50 ALA CA 1 1
13 13656 1 1 80 ALA CB C 36.278 34.350 5.826 1.00 . A A . 50 ALA CB 1 1
13 13657 1 1 80 ALA H H 36.083 35.491 3.578 1.00 . A A . 50 ALA H 1 1
13 13658 1 1 80 ALA HA H 38.171 34.122 4.869 1.00 . A A . 50 ALA HA 1 1
13 13659 1 1 80 ALA HB1 H 36.121 35.418 5.832 1.00 . A A . 50 ALA HB1 1 1
13 13660 1 1 80 ALA HB2 H 36.785 34.055 6.734 1.00 . A A . 50 ALA HB2 1 1
13 13661 1 1 80 ALA HB3 H 35.324 33.847 5.766 1.00 . A A . 50 ALA HB3 1 1
13 13662 1 1 80 ALA N N 36.792 34.819 3.481 1.00 . A A . 50 ALA N 1 1
13 13663 1 1 80 ALA O O 37.704 31.639 4.716 1.00 . A A . 50 ALA O 1 1
13 13664 1 1 81 LYS C C 36.826 30.130 2.464 1.00 . A A . 51 LYS C 1 1
13 13665 1 1 81 LYS CA C 35.620 30.809 3.119 1.00 . A A . 51 LYS CA 1 1
13 13666 1 1 81 LYS CB C 34.432 30.766 2.156 1.00 . A A . 51 LYS CB 1 1
13 13667 1 1 81 LYS CD C 31.951 31.096 1.994 1.00 . A A . 51 LYS CD 1 1
13 13668 1 1 81 LYS CE C 32.015 31.814 0.634 1.00 . A A . 51 LYS CE 1 1
13 13669 1 1 81 LYS CG C 33.203 31.376 2.835 1.00 . A A . 51 LYS CG 1 1
13 13670 1 1 81 LYS H H 35.324 32.914 3.167 1.00 . A A . 51 LYS H 1 1
13 13671 1 1 81 LYS HA H 35.357 30.263 4.011 1.00 . A A . 51 LYS HA 1 1
13 13672 1 1 81 LYS HB2 H 34.672 31.330 1.266 1.00 . A A . 51 LYS HB2 1 1
13 13673 1 1 81 LYS HB3 H 34.220 29.743 1.890 1.00 . A A . 51 LYS HB3 1 1
13 13674 1 1 81 LYS HD2 H 31.867 30.031 1.835 1.00 . A A . 51 LYS HD2 1 1
13 13675 1 1 81 LYS HD3 H 31.081 31.441 2.535 1.00 . A A . 51 LYS HD3 1 1
13 13676 1 1 81 LYS HE2 H 31.244 32.569 0.596 1.00 . A A . 51 LYS HE2 1 1
13 13677 1 1 81 LYS HE3 H 32.977 32.287 0.492 1.00 . A A . 51 LYS HE3 1 1
13 13678 1 1 81 LYS HG2 H 33.083 30.940 3.817 1.00 . A A . 51 LYS HG2 1 1
13 13679 1 1 81 LYS HG3 H 33.337 32.443 2.930 1.00 . A A . 51 LYS HG3 1 1
13 13680 1 1 81 LYS HZ1 H 32.376 31.077 -1.281 1.00 . A A . 51 LYS HZ1 1 1
13 13681 1 1 81 LYS HZ2 H 30.782 30.850 -0.740 1.00 . A A . 51 LYS HZ2 1 1
13 13682 1 1 81 LYS HZ3 H 32.034 29.877 -0.132 1.00 . A A . 51 LYS HZ3 1 1
13 13683 1 1 81 LYS N N 35.911 32.193 3.482 1.00 . A A . 51 LYS N 1 1
13 13684 1 1 81 LYS NZ N 31.784 30.830 -0.462 1.00 . A A . 51 LYS NZ 1 1
13 13685 1 1 81 LYS O O 36.991 28.915 2.585 1.00 . A A . 51 LYS O 1 1
13 13686 1 1 82 LYS C C 39.798 29.659 2.095 1.00 . A A . 52 LYS C 1 1
13 13687 1 1 82 LYS CA C 38.838 30.334 1.111 1.00 . A A . 52 LYS CA 1 1
13 13688 1 1 82 LYS CB C 39.582 31.437 0.356 1.00 . A A . 52 LYS CB 1 1
13 13689 1 1 82 LYS CD C 39.470 33.011 -1.583 1.00 . A A . 52 LYS CD 1 1
13 13690 1 1 82 LYS CE C 38.543 33.646 -2.621 1.00 . A A . 52 LYS CE 1 1
13 13691 1 1 82 LYS CG C 38.689 31.985 -0.760 1.00 . A A . 52 LYS CG 1 1
13 13692 1 1 82 LYS H H 37.529 31.871 1.753 1.00 . A A . 52 LYS H 1 1
13 13693 1 1 82 LYS HA H 38.504 29.599 0.396 1.00 . A A . 52 LYS HA 1 1
13 13694 1 1 82 LYS HB2 H 39.836 32.233 1.040 1.00 . A A . 52 LYS HB2 1 1
13 13695 1 1 82 LYS HB3 H 40.484 31.031 -0.077 1.00 . A A . 52 LYS HB3 1 1
13 13696 1 1 82 LYS HD2 H 39.858 33.777 -0.928 1.00 . A A . 52 LYS HD2 1 1
13 13697 1 1 82 LYS HD3 H 40.288 32.520 -2.088 1.00 . A A . 52 LYS HD3 1 1
13 13698 1 1 82 LYS HE2 H 38.139 32.876 -3.262 1.00 . A A . 52 LYS HE2 1 1
13 13699 1 1 82 LYS HE3 H 37.736 34.157 -2.118 1.00 . A A . 52 LYS HE3 1 1
13 13700 1 1 82 LYS HG2 H 38.373 31.172 -1.398 1.00 . A A . 52 LYS HG2 1 1
13 13701 1 1 82 LYS HG3 H 37.822 32.461 -0.326 1.00 . A A . 52 LYS HG3 1 1
13 13702 1 1 82 LYS HZ1 H 39.277 35.558 -2.994 1.00 . A A . 52 LYS HZ1 1 1
13 13703 1 1 82 LYS HZ2 H 38.896 34.676 -4.395 1.00 . A A . 52 LYS HZ2 1 1
13 13704 1 1 82 LYS HZ3 H 40.302 34.310 -3.515 1.00 . A A . 52 LYS HZ3 1 1
13 13705 1 1 82 LYS N N 37.667 30.901 1.778 1.00 . A A . 52 LYS N 1 1
13 13706 1 1 82 LYS NZ N 39.312 34.621 -3.443 1.00 . A A . 52 LYS NZ 1 1
13 13707 1 1 82 LYS O O 40.569 28.784 1.701 1.00 . A A . 52 LYS O 1 1
13 13708 1 1 83 LEU C C 40.307 28.219 4.924 1.00 . A A . 53 LEU C 1 1
13 13709 1 1 83 LEU CA C 40.734 29.570 4.338 1.00 . A A . 53 LEU CA 1 1
13 13710 1 1 83 LEU CB C 40.884 30.592 5.464 1.00 . A A . 53 LEU CB 1 1
13 13711 1 1 83 LEU CD1 C 41.219 33.042 5.831 1.00 . A A . 53 LEU CD1 1 1
13 13712 1 1 83 LEU CD2 C 43.073 31.653 4.899 1.00 . A A . 53 LEU CD2 1 1
13 13713 1 1 83 LEU CG C 41.556 31.856 4.926 1.00 . A A . 53 LEU CG 1 1
13 13714 1 1 83 LEU H H 39.055 30.667 3.666 1.00 . A A . 53 LEU H 1 1
13 13715 1 1 83 LEU HA H 41.682 29.469 3.834 1.00 . A A . 53 LEU HA 1 1
13 13716 1 1 83 LEU HB2 H 39.907 30.841 5.855 1.00 . A A . 53 LEU HB2 1 1
13 13717 1 1 83 LEU HB3 H 41.490 30.173 6.251 1.00 . A A . 53 LEU HB3 1 1
13 13718 1 1 83 LEU HD11 H 41.799 33.901 5.529 1.00 . A A . 53 LEU HD11 1 1
13 13719 1 1 83 LEU HD12 H 41.453 32.790 6.855 1.00 . A A . 53 LEU HD12 1 1
13 13720 1 1 83 LEU HD13 H 40.167 33.269 5.747 1.00 . A A . 53 LEU HD13 1 1
13 13721 1 1 83 LEU HD21 H 43.548 32.543 4.516 1.00 . A A . 53 LEU HD21 1 1
13 13722 1 1 83 LEU HD22 H 43.313 30.813 4.263 1.00 . A A . 53 LEU HD22 1 1
13 13723 1 1 83 LEU HD23 H 43.429 31.457 5.900 1.00 . A A . 53 LEU HD23 1 1
13 13724 1 1 83 LEU HG H 41.201 32.053 3.926 1.00 . A A . 53 LEU HG 1 1
13 13725 1 1 83 LEU N N 39.759 30.055 3.368 1.00 . A A . 53 LEU N 1 1
13 13726 1 1 83 LEU O O 39.118 28.013 5.184 1.00 . A A . 53 LEU O 1 1
13 13727 1 1 84 PRO C C 40.118 26.038 7.036 1.00 . A A . 54 PRO C 1 1
13 13728 1 1 84 PRO CA C 40.858 25.959 5.705 1.00 . A A . 54 PRO CA 1 1
13 13729 1 1 84 PRO CB C 42.193 25.221 5.859 1.00 . A A . 54 PRO CB 1 1
13 13730 1 1 84 PRO CD C 42.699 27.461 5.126 1.00 . A A . 54 PRO CD 1 1
13 13731 1 1 84 PRO CG C 43.229 26.287 5.947 1.00 . A A . 54 PRO CG 1 1
13 13732 1 1 84 PRO HA H 40.250 25.449 4.976 1.00 . A A . 54 PRO HA 1 1
13 13733 1 1 84 PRO HB2 H 42.191 24.621 6.759 1.00 . A A . 54 PRO HB2 1 1
13 13734 1 1 84 PRO HB3 H 42.381 24.602 4.995 1.00 . A A . 54 PRO HB3 1 1
13 13735 1 1 84 PRO HD2 H 43.014 28.398 5.562 1.00 . A A . 54 PRO HD2 1 1
13 13736 1 1 84 PRO HD3 H 43.026 27.387 4.101 1.00 . A A . 54 PRO HD3 1 1
13 13737 1 1 84 PRO HG2 H 43.370 26.581 6.979 1.00 . A A . 54 PRO HG2 1 1
13 13738 1 1 84 PRO HG3 H 44.159 25.943 5.522 1.00 . A A . 54 PRO HG3 1 1
13 13739 1 1 84 PRO N N 41.231 27.316 5.198 1.00 . A A . 54 PRO N 1 1
13 13740 1 1 84 PRO O O 40.585 26.677 7.981 1.00 . A A . 54 PRO O 1 1
13 13741 1 1 85 GLY C C 36.996 26.344 8.299 1.00 . A A . 55 GLY C 1 1
13 13742 1 1 85 GLY CA C 38.173 25.361 8.327 1.00 . A A . 55 GLY CA 1 1
13 13743 1 1 85 GLY H H 38.646 24.893 6.314 1.00 . A A . 55 GLY H 1 1
13 13744 1 1 85 GLY HA2 H 37.786 24.363 8.475 1.00 . A A . 55 GLY HA2 1 1
13 13745 1 1 85 GLY HA3 H 38.814 25.610 9.161 1.00 . A A . 55 GLY HA3 1 1
13 13746 1 1 85 GLY N N 38.968 25.378 7.103 1.00 . A A . 55 GLY N 1 1
13 13747 1 1 85 GLY O O 36.126 26.270 9.167 1.00 . A A . 55 GLY O 1 1
13 13748 1 1 86 VAL C C 34.695 27.612 6.447 1.00 . A A . 56 VAL C 1 1
13 13749 1 1 86 VAL CA C 35.855 28.212 7.238 1.00 . A A . 56 VAL CA 1 1
13 13750 1 1 86 VAL CB C 36.320 29.514 6.572 1.00 . A A . 56 VAL CB 1 1
13 13751 1 1 86 VAL CG1 C 35.187 30.543 6.610 1.00 . A A . 56 VAL CG1 1 1
13 13752 1 1 86 VAL CG2 C 37.529 30.082 7.323 1.00 . A A . 56 VAL CG2 1 1
13 13753 1 1 86 VAL H H 37.678 27.294 6.656 1.00 . A A . 56 VAL H 1 1
13 13754 1 1 86 VAL HA H 35.515 28.436 8.238 1.00 . A A . 56 VAL HA 1 1
13 13755 1 1 86 VAL HB H 36.592 29.316 5.546 1.00 . A A . 56 VAL HB 1 1
13 13756 1 1 86 VAL HG11 H 34.859 30.681 7.629 1.00 . A A . 56 VAL HG11 1 1
13 13757 1 1 86 VAL HG12 H 34.361 30.189 6.010 1.00 . A A . 56 VAL HG12 1 1
13 13758 1 1 86 VAL HG13 H 35.542 31.483 6.215 1.00 . A A . 56 VAL HG13 1 1
13 13759 1 1 86 VAL HG21 H 37.693 31.105 7.020 1.00 . A A . 56 VAL HG21 1 1
13 13760 1 1 86 VAL HG22 H 38.404 29.493 7.093 1.00 . A A . 56 VAL HG22 1 1
13 13761 1 1 86 VAL HG23 H 37.342 30.046 8.387 1.00 . A A . 56 VAL HG23 1 1
13 13762 1 1 86 VAL N N 36.956 27.256 7.322 1.00 . A A . 56 VAL N 1 1
13 13763 1 1 86 VAL O O 34.895 27.015 5.390 1.00 . A A . 56 VAL O 1 1
13 13764 1 1 87 GLY C C 31.335 28.381 5.938 1.00 . A A . 57 GLY C 1 1
13 13765 1 1 87 GLY CA C 32.288 27.251 6.311 1.00 . A A . 57 GLY CA 1 1
13 13766 1 1 87 GLY H H 33.387 28.258 7.816 1.00 . A A . 57 GLY H 1 1
13 13767 1 1 87 GLY HA2 H 32.574 26.715 5.416 1.00 . A A . 57 GLY HA2 1 1
13 13768 1 1 87 GLY HA3 H 31.780 26.575 6.983 1.00 . A A . 57 GLY HA3 1 1
13 13769 1 1 87 GLY N N 33.482 27.775 6.971 1.00 . A A . 57 GLY N 1 1
13 13770 1 1 87 GLY O O 31.529 29.527 6.344 1.00 . A A . 57 GLY O 1 1
13 13771 1 1 88 THR C C 28.735 29.797 5.928 1.00 . A A . 58 THR C 1 1
13 13772 1 1 88 THR CA C 29.343 29.066 4.733 1.00 . A A . 58 THR CA 1 1
13 13773 1 1 88 THR CB C 28.235 28.423 3.894 1.00 . A A . 58 THR CB 1 1
13 13774 1 1 88 THR CG2 C 27.540 27.314 4.691 1.00 . A A . 58 THR CG2 1 1
13 13775 1 1 88 THR H H 30.168 27.119 4.909 1.00 . A A . 58 THR H 1 1
13 13776 1 1 88 THR HA H 29.866 29.784 4.119 1.00 . A A . 58 THR HA 1 1
13 13777 1 1 88 THR HB H 28.664 27.999 2.999 1.00 . A A . 58 THR HB 1 1
13 13778 1 1 88 THR HG1 H 26.950 29.766 4.293 1.00 . A A . 58 THR HG1 1 1
13 13779 1 1 88 THR HG21 H 26.929 26.724 4.025 1.00 . A A . 58 THR HG21 1 1
13 13780 1 1 88 THR HG22 H 26.917 27.757 5.453 1.00 . A A . 58 THR HG22 1 1
13 13781 1 1 88 THR HG23 H 28.281 26.681 5.155 1.00 . A A . 58 THR HG23 1 1
13 13782 1 1 88 THR N N 30.296 28.054 5.176 1.00 . A A . 58 THR N 1 1
13 13783 1 1 88 THR O O 28.663 31.027 5.939 1.00 . A A . 58 THR O 1 1
13 13784 1 1 88 THR OG1 O 27.283 29.415 3.536 1.00 . A A . 58 THR OG1 1 1
13 13785 1 1 89 LYS C C 28.734 30.617 8.796 1.00 . A A . 59 LYS C 1 1
13 13786 1 1 89 LYS CA C 27.751 29.652 8.139 1.00 . A A . 59 LYS CA 1 1
13 13787 1 1 89 LYS CB C 27.356 28.565 9.142 1.00 . A A . 59 LYS CB 1 1
13 13788 1 1 89 LYS CD C 25.792 26.665 9.577 1.00 . A A . 59 LYS CD 1 1
13 13789 1 1 89 LYS CE C 24.784 25.708 8.937 1.00 . A A . 59 LYS CE 1 1
13 13790 1 1 89 LYS CG C 26.261 27.685 8.536 1.00 . A A . 59 LYS CG 1 1
13 13791 1 1 89 LYS H H 28.462 28.072 6.912 1.00 . A A . 59 LYS H 1 1
13 13792 1 1 89 LYS HA H 26.866 30.196 7.847 1.00 . A A . 59 LYS HA 1 1
13 13793 1 1 89 LYS HB2 H 28.219 27.960 9.375 1.00 . A A . 59 LYS HB2 1 1
13 13794 1 1 89 LYS HB3 H 26.983 29.027 10.044 1.00 . A A . 59 LYS HB3 1 1
13 13795 1 1 89 LYS HD2 H 26.642 26.107 9.940 1.00 . A A . 59 LYS HD2 1 1
13 13796 1 1 89 LYS HD3 H 25.321 27.182 10.399 1.00 . A A . 59 LYS HD3 1 1
13 13797 1 1 89 LYS HE2 H 25.072 25.512 7.915 1.00 . A A . 59 LYS HE2 1 1
13 13798 1 1 89 LYS HE3 H 24.767 24.781 9.491 1.00 . A A . 59 LYS HE3 1 1
13 13799 1 1 89 LYS HG2 H 25.428 28.302 8.233 1.00 . A A . 59 LYS HG2 1 1
13 13800 1 1 89 LYS HG3 H 26.653 27.161 7.676 1.00 . A A . 59 LYS HG3 1 1
13 13801 1 1 89 LYS HZ1 H 23.073 26.346 9.938 1.00 . A A . 59 LYS HZ1 1 1
13 13802 1 1 89 LYS HZ2 H 22.782 25.767 8.367 1.00 . A A . 59 LYS HZ2 1 1
13 13803 1 1 89 LYS HZ3 H 23.483 27.297 8.595 1.00 . A A . 59 LYS HZ3 1 1
13 13804 1 1 89 LYS N N 28.347 29.045 6.954 1.00 . A A . 59 LYS N 1 1
13 13805 1 1 89 LYS NZ N 23.428 26.326 8.962 1.00 . A A . 59 LYS NZ 1 1
13 13806 1 1 89 LYS O O 28.363 31.721 9.196 1.00 . A A . 59 LYS O 1 1
13 13807 1 1 90 ILE C C 31.175 32.365 8.663 1.00 . A A . 60 ILE C 1 1
13 13808 1 1 90 ILE CA C 31.024 31.068 9.458 1.00 . A A . 60 ILE CA 1 1
13 13809 1 1 90 ILE CB C 32.353 30.302 9.531 1.00 . A A . 60 ILE CB 1 1
13 13810 1 1 90 ILE CD1 C 33.378 28.118 10.301 1.00 . A A . 60 ILE CD1 1 1
13 13811 1 1 90 ILE CG1 C 32.144 29.028 10.363 1.00 . A A . 60 ILE CG1 1 1
13 13812 1 1 90 ILE CG2 C 33.420 31.169 10.205 1.00 . A A . 60 ILE CG2 1 1
13 13813 1 1 90 ILE H H 30.259 29.364 8.455 1.00 . A A . 60 ILE H 1 1
13 13814 1 1 90 ILE HA H 30.709 31.312 10.462 1.00 . A A . 60 ILE HA 1 1
13 13815 1 1 90 ILE HB H 32.676 30.037 8.535 1.00 . A A . 60 ILE HB 1 1
13 13816 1 1 90 ILE HD11 H 33.229 27.365 9.541 1.00 . A A . 60 ILE HD11 1 1
13 13817 1 1 90 ILE HD12 H 33.514 27.636 11.259 1.00 . A A . 60 ILE HD12 1 1
13 13818 1 1 90 ILE HD13 H 34.257 28.698 10.065 1.00 . A A . 60 ILE HD13 1 1
13 13819 1 1 90 ILE HG12 H 31.959 29.304 11.389 1.00 . A A . 60 ILE HG12 1 1
13 13820 1 1 90 ILE HG13 H 31.288 28.492 9.980 1.00 . A A . 60 ILE HG13 1 1
13 13821 1 1 90 ILE HG21 H 33.454 32.139 9.733 1.00 . A A . 60 ILE HG21 1 1
13 13822 1 1 90 ILE HG22 H 34.383 30.690 10.112 1.00 . A A . 60 ILE HG22 1 1
13 13823 1 1 90 ILE HG23 H 33.176 31.284 11.249 1.00 . A A . 60 ILE HG23 1 1
13 13824 1 1 90 ILE N N 30.004 30.228 8.841 1.00 . A A . 60 ILE N 1 1
13 13825 1 1 90 ILE O O 31.251 33.451 9.240 1.00 . A A . 60 ILE O 1 1
13 13826 1 1 91 ALA C C 30.103 34.398 6.784 1.00 . A A . 61 ALA C 1 1
13 13827 1 1 91 ALA CA C 31.254 33.439 6.489 1.00 . A A . 61 ALA CA 1 1
13 13828 1 1 91 ALA CB C 31.218 33.030 5.015 1.00 . A A . 61 ALA CB 1 1
13 13829 1 1 91 ALA H H 31.114 31.369 6.926 1.00 . A A . 61 ALA H 1 1
13 13830 1 1 91 ALA HA H 32.188 33.942 6.689 1.00 . A A . 61 ALA HA 1 1
13 13831 1 1 91 ALA HB1 H 30.193 32.999 4.675 1.00 . A A . 61 ALA HB1 1 1
13 13832 1 1 91 ALA HB2 H 31.663 32.053 4.902 1.00 . A A . 61 ALA HB2 1 1
13 13833 1 1 91 ALA HB3 H 31.769 33.749 4.428 1.00 . A A . 61 ALA HB3 1 1
13 13834 1 1 91 ALA N N 31.162 32.257 7.337 1.00 . A A . 61 ALA N 1 1
13 13835 1 1 91 ALA O O 30.302 35.611 6.867 1.00 . A A . 61 ALA O 1 1
13 13836 1 1 92 GLU C C 27.934 35.441 8.588 1.00 . A A . 62 GLU C 1 1
13 13837 1 1 92 GLU CA C 27.744 34.690 7.272 1.00 . A A . 62 GLU CA 1 1
13 13838 1 1 92 GLU CB C 26.478 33.834 7.350 1.00 . A A . 62 GLU CB 1 1
13 13839 1 1 92 GLU CD C 24.873 32.429 5.974 1.00 . A A . 62 GLU CD 1 1
13 13840 1 1 92 GLU CG C 26.177 33.236 5.971 1.00 . A A . 62 GLU CG 1 1
13 13841 1 1 92 GLU H H 28.788 32.883 6.867 1.00 . A A . 62 GLU H 1 1
13 13842 1 1 92 GLU HA H 27.624 35.410 6.476 1.00 . A A . 62 GLU HA 1 1
13 13843 1 1 92 GLU HB2 H 26.627 33.037 8.065 1.00 . A A . 62 GLU HB2 1 1
13 13844 1 1 92 GLU HB3 H 25.647 34.448 7.663 1.00 . A A . 62 GLU HB3 1 1
13 13845 1 1 92 GLU HG2 H 26.091 34.037 5.252 1.00 . A A . 62 GLU HG2 1 1
13 13846 1 1 92 GLU HG3 H 26.991 32.589 5.681 1.00 . A A . 62 GLU HG3 1 1
13 13847 1 1 92 GLU N N 28.903 33.853 6.973 1.00 . A A . 62 GLU N 1 1
13 13848 1 1 92 GLU O O 27.613 36.628 8.673 1.00 . A A . 62 GLU O 1 1
13 13849 1 1 92 GLU OE1 O 24.329 32.175 7.039 1.00 . A A . 62 GLU OE1 1 1
13 13850 1 1 92 GLU OE2 O 24.431 32.072 4.894 1.00 . A A . 62 GLU OE2 1 1
13 13851 1 1 93 LYS C C 29.739 36.607 10.658 1.00 . A A . 63 LYS C 1 1
13 13852 1 1 93 LYS CA C 28.769 35.447 10.867 1.00 . A A . 63 LYS CA 1 1
13 13853 1 1 93 LYS CB C 29.357 34.465 11.884 1.00 . A A . 63 LYS CB 1 1
13 13854 1 1 93 LYS CD C 27.103 33.828 12.788 1.00 . A A . 63 LYS CD 1 1
13 13855 1 1 93 LYS CE C 26.241 32.643 13.230 1.00 . A A . 63 LYS CE 1 1
13 13856 1 1 93 LYS CG C 28.385 33.307 12.133 1.00 . A A . 63 LYS CG 1 1
13 13857 1 1 93 LYS H H 28.677 33.814 9.502 1.00 . A A . 63 LYS H 1 1
13 13858 1 1 93 LYS HA H 27.845 35.842 11.259 1.00 . A A . 63 LYS HA 1 1
13 13859 1 1 93 LYS HB2 H 30.290 34.074 11.505 1.00 . A A . 63 LYS HB2 1 1
13 13860 1 1 93 LYS HB3 H 29.539 34.981 12.815 1.00 . A A . 63 LYS HB3 1 1
13 13861 1 1 93 LYS HD2 H 27.357 34.431 13.648 1.00 . A A . 63 LYS HD2 1 1
13 13862 1 1 93 LYS HD3 H 26.549 34.422 12.079 1.00 . A A . 63 LYS HD3 1 1
13 13863 1 1 93 LYS HE2 H 26.095 31.973 12.394 1.00 . A A . 63 LYS HE2 1 1
13 13864 1 1 93 LYS HE3 H 26.737 32.116 14.031 1.00 . A A . 63 LYS HE3 1 1
13 13865 1 1 93 LYS HG2 H 28.140 32.841 11.192 1.00 . A A . 63 LYS HG2 1 1
13 13866 1 1 93 LYS HG3 H 28.850 32.582 12.783 1.00 . A A . 63 LYS HG3 1 1
13 13867 1 1 93 LYS HZ1 H 24.276 33.242 12.895 1.00 . A A . 63 LYS HZ1 1 1
13 13868 1 1 93 LYS HZ2 H 25.044 34.064 14.168 1.00 . A A . 63 LYS HZ2 1 1
13 13869 1 1 93 LYS HZ3 H 24.517 32.463 14.383 1.00 . A A . 63 LYS HZ3 1 1
13 13870 1 1 93 LYS N N 28.491 34.774 9.598 1.00 . A A . 63 LYS N 1 1
13 13871 1 1 93 LYS NZ N 24.920 33.141 13.705 1.00 . A A . 63 LYS NZ 1 1
13 13872 1 1 93 LYS O O 29.564 37.681 11.233 1.00 . A A . 63 LYS O 1 1
13 13873 1 1 94 ILE C C 30.951 38.660 8.866 1.00 . A A . 64 ILE C 1 1
13 13874 1 1 94 ILE CA C 31.683 37.470 9.489 1.00 . A A . 64 ILE CA 1 1
13 13875 1 1 94 ILE CB C 32.763 36.926 8.542 1.00 . A A . 64 ILE CB 1 1
13 13876 1 1 94 ILE CD1 C 34.456 35.107 8.269 1.00 . A A . 64 ILE CD1 1 1
13 13877 1 1 94 ILE CG1 C 33.519 35.804 9.256 1.00 . A A . 64 ILE CG1 1 1
13 13878 1 1 94 ILE CG2 C 33.759 38.024 8.149 1.00 . A A . 64 ILE CG2 1 1
13 13879 1 1 94 ILE H H 30.859 35.513 9.407 1.00 . A A . 64 ILE H 1 1
13 13880 1 1 94 ILE HA H 32.156 37.794 10.405 1.00 . A A . 64 ILE HA 1 1
13 13881 1 1 94 ILE HB H 32.294 36.533 7.653 1.00 . A A . 64 ILE HB 1 1
13 13882 1 1 94 ILE HD11 H 33.930 34.916 7.346 1.00 . A A . 64 ILE HD11 1 1
13 13883 1 1 94 ILE HD12 H 34.792 34.172 8.692 1.00 . A A . 64 ILE HD12 1 1
13 13884 1 1 94 ILE HD13 H 35.308 35.740 8.072 1.00 . A A . 64 ILE HD13 1 1
13 13885 1 1 94 ILE HG12 H 34.097 36.222 10.068 1.00 . A A . 64 ILE HG12 1 1
13 13886 1 1 94 ILE HG13 H 32.815 35.087 9.650 1.00 . A A . 64 ILE HG13 1 1
13 13887 1 1 94 ILE HG21 H 34.341 38.308 9.012 1.00 . A A . 64 ILE HG21 1 1
13 13888 1 1 94 ILE HG22 H 33.223 38.883 7.776 1.00 . A A . 64 ILE HG22 1 1
13 13889 1 1 94 ILE HG23 H 34.419 37.648 7.378 1.00 . A A . 64 ILE HG23 1 1
13 13890 1 1 94 ILE N N 30.737 36.404 9.802 1.00 . A A . 64 ILE N 1 1
13 13891 1 1 94 ILE O O 31.179 39.809 9.252 1.00 . A A . 64 ILE O 1 1
13 13892 1 1 95 ASP C C 28.475 40.234 8.329 1.00 . A A . 65 ASP C 1 1
13 13893 1 1 95 ASP CA C 29.280 39.449 7.296 1.00 . A A . 65 ASP CA 1 1
13 13894 1 1 95 ASP CB C 28.322 38.862 6.252 1.00 . A A . 65 ASP CB 1 1
13 13895 1 1 95 ASP CG C 29.083 38.195 5.105 1.00 . A A . 65 ASP CG 1 1
13 13896 1 1 95 ASP H H 29.908 37.452 7.653 1.00 . A A . 65 ASP H 1 1
13 13897 1 1 95 ASP HA H 29.964 40.121 6.799 1.00 . A A . 65 ASP HA 1 1
13 13898 1 1 95 ASP HB2 H 27.688 38.128 6.729 1.00 . A A . 65 ASP HB2 1 1
13 13899 1 1 95 ASP HB3 H 27.705 39.654 5.855 1.00 . A A . 65 ASP HB3 1 1
13 13900 1 1 95 ASP N N 30.041 38.381 7.936 1.00 . A A . 65 ASP N 1 1
13 13901 1 1 95 ASP O O 28.458 41.465 8.310 1.00 . A A . 65 ASP O 1 1
13 13902 1 1 95 ASP OD1 O 30.258 38.483 4.928 1.00 . A A . 65 ASP OD1 1 1
13 13903 1 1 95 ASP OD2 O 28.474 37.396 4.414 1.00 . A A . 65 ASP OD2 1 1
13 13904 1 1 96 GLU C C 27.921 41.073 11.167 1.00 . A A . 66 GLU C 1 1
13 13905 1 1 96 GLU CA C 27.049 40.180 10.290 1.00 . A A . 66 GLU CA 1 1
13 13906 1 1 96 GLU CB C 26.345 39.136 11.161 1.00 . A A . 66 GLU CB 1 1
13 13907 1 1 96 GLU CD C 24.533 37.357 11.154 1.00 . A A . 66 GLU CD 1 1
13 13908 1 1 96 GLU CG C 25.325 38.364 10.312 1.00 . A A . 66 GLU CG 1 1
13 13909 1 1 96 GLU H H 27.891 38.542 9.232 1.00 . A A . 66 GLU H 1 1
13 13910 1 1 96 GLU HA H 26.299 40.791 9.811 1.00 . A A . 66 GLU HA 1 1
13 13911 1 1 96 GLU HB2 H 27.076 38.450 11.561 1.00 . A A . 66 GLU HB2 1 1
13 13912 1 1 96 GLU HB3 H 25.831 39.631 11.972 1.00 . A A . 66 GLU HB3 1 1
13 13913 1 1 96 GLU HG2 H 24.638 39.064 9.865 1.00 . A A . 66 GLU HG2 1 1
13 13914 1 1 96 GLU HG3 H 25.848 37.835 9.529 1.00 . A A . 66 GLU HG3 1 1
13 13915 1 1 96 GLU N N 27.845 39.521 9.259 1.00 . A A . 66 GLU N 1 1
13 13916 1 1 96 GLU O O 27.552 42.212 11.461 1.00 . A A . 66 GLU O 1 1
13 13917 1 1 96 GLU OE1 O 24.890 37.123 12.299 1.00 . A A . 66 GLU OE1 1 1
13 13918 1 1 96 GLU OE2 O 23.566 36.828 10.630 1.00 . A A . 66 GLU OE2 1 1
13 13919 1 1 97 PHE C C 30.377 42.657 11.736 1.00 . A A . 67 PHE C 1 1
13 13920 1 1 97 PHE CA C 29.979 41.350 12.416 1.00 . A A . 67 PHE CA 1 1
13 13921 1 1 97 PHE CB C 31.237 40.545 12.740 1.00 . A A . 67 PHE CB 1 1
13 13922 1 1 97 PHE CD1 C 33.214 42.025 13.258 1.00 . A A . 67 PHE CD1 1 1
13 13923 1 1 97 PHE CD2 C 31.938 41.094 15.098 1.00 . A A . 67 PHE CD2 1 1
13 13924 1 1 97 PHE CE1 C 34.059 42.668 14.171 1.00 . A A . 67 PHE CE1 1 1
13 13925 1 1 97 PHE CE2 C 32.784 41.737 16.010 1.00 . A A . 67 PHE CE2 1 1
13 13926 1 1 97 PHE CG C 32.153 41.238 13.722 1.00 . A A . 67 PHE CG 1 1
13 13927 1 1 97 PHE CZ C 33.844 42.524 15.547 1.00 . A A . 67 PHE CZ 1 1
13 13928 1 1 97 PHE H H 29.345 39.663 11.295 1.00 . A A . 67 PHE H 1 1
13 13929 1 1 97 PHE HA H 29.466 41.579 13.338 1.00 . A A . 67 PHE HA 1 1
13 13930 1 1 97 PHE HB2 H 30.942 39.595 13.158 1.00 . A A . 67 PHE HB2 1 1
13 13931 1 1 97 PHE HB3 H 31.778 40.364 11.822 1.00 . A A . 67 PHE HB3 1 1
13 13932 1 1 97 PHE HD1 H 33.381 42.133 12.196 1.00 . A A . 67 PHE HD1 1 1
13 13933 1 1 97 PHE HD2 H 31.120 40.486 15.457 1.00 . A A . 67 PHE HD2 1 1
13 13934 1 1 97 PHE HE1 H 34.878 43.275 13.812 1.00 . A A . 67 PHE HE1 1 1
13 13935 1 1 97 PHE HE2 H 32.618 41.625 17.072 1.00 . A A . 67 PHE HE2 1 1
13 13936 1 1 97 PHE HZ H 34.497 43.020 16.250 1.00 . A A . 67 PHE HZ 1 1
13 13937 1 1 97 PHE N N 29.092 40.572 11.560 1.00 . A A . 67 PHE N 1 1
13 13938 1 1 97 PHE O O 30.421 43.706 12.381 1.00 . A A . 67 PHE O 1 1
13 13939 1 1 98 LEU C C 29.755 44.740 9.634 1.00 . A A . 68 LEU C 1 1
13 13940 1 1 98 LEU CA C 30.966 43.811 9.685 1.00 . A A . 68 LEU CA 1 1
13 13941 1 1 98 LEU CB C 31.401 43.456 8.261 1.00 . A A . 68 LEU CB 1 1
13 13942 1 1 98 LEU CD1 C 33.002 42.133 6.878 1.00 . A A . 68 LEU CD1 1 1
13 13943 1 1 98 LEU CD2 C 33.827 43.361 8.883 1.00 . A A . 68 LEU CD2 1 1
13 13944 1 1 98 LEU CG C 32.651 42.572 8.300 1.00 . A A . 68 LEU CG 1 1
13 13945 1 1 98 LEU H H 30.708 41.724 9.991 1.00 . A A . 68 LEU H 1 1
13 13946 1 1 98 LEU HA H 31.773 44.331 10.176 1.00 . A A . 68 LEU HA 1 1
13 13947 1 1 98 LEU HB2 H 30.601 42.925 7.764 1.00 . A A . 68 LEU HB2 1 1
13 13948 1 1 98 LEU HB3 H 31.622 44.361 7.717 1.00 . A A . 68 LEU HB3 1 1
13 13949 1 1 98 LEU HD11 H 32.797 42.941 6.191 1.00 . A A . 68 LEU HD11 1 1
13 13950 1 1 98 LEU HD12 H 32.407 41.273 6.608 1.00 . A A . 68 LEU HD12 1 1
13 13951 1 1 98 LEU HD13 H 34.051 41.875 6.825 1.00 . A A . 68 LEU HD13 1 1
13 13952 1 1 98 LEU HD21 H 33.776 44.385 8.544 1.00 . A A . 68 LEU HD21 1 1
13 13953 1 1 98 LEU HD22 H 34.755 42.919 8.555 1.00 . A A . 68 LEU HD22 1 1
13 13954 1 1 98 LEU HD23 H 33.777 43.336 9.962 1.00 . A A . 68 LEU HD23 1 1
13 13955 1 1 98 LEU HG H 32.460 41.701 8.909 1.00 . A A . 68 LEU HG 1 1
13 13956 1 1 98 LEU N N 30.667 42.596 10.438 1.00 . A A . 68 LEU N 1 1
13 13957 1 1 98 LEU O O 29.900 45.959 9.713 1.00 . A A . 68 LEU O 1 1
13 13958 1 1 99 ALA C C 27.148 45.706 10.815 1.00 . A A . 69 ALA C 1 1
13 13959 1 1 99 ALA CA C 27.339 44.958 9.495 1.00 . A A . 69 ALA CA 1 1
13 13960 1 1 99 ALA CB C 26.133 44.052 9.245 1.00 . A A . 69 ALA CB 1 1
13 13961 1 1 99 ALA H H 28.510 43.192 9.363 1.00 . A A . 69 ALA H 1 1
13 13962 1 1 99 ALA HA H 27.399 45.679 8.693 1.00 . A A . 69 ALA HA 1 1
13 13963 1 1 99 ALA HB1 H 25.842 43.576 10.171 1.00 . A A . 69 ALA HB1 1 1
13 13964 1 1 99 ALA HB2 H 26.394 43.296 8.519 1.00 . A A . 69 ALA HB2 1 1
13 13965 1 1 99 ALA HB3 H 25.309 44.642 8.871 1.00 . A A . 69 ALA HB3 1 1
13 13966 1 1 99 ALA N N 28.564 44.161 9.502 1.00 . A A . 69 ALA N 1 1
13 13967 1 1 99 ALA O O 26.618 46.817 10.834 1.00 . A A . 69 ALA O 1 1
13 13968 1 1 100 THR C C 28.598 46.834 13.375 1.00 . A A . 70 THR C 1 1
13 13969 1 1 100 THR CA C 27.519 45.755 13.219 1.00 . A A . 70 THR CA 1 1
13 13970 1 1 100 THR CB C 27.683 44.711 14.328 1.00 . A A . 70 THR CB 1 1
13 13971 1 1 100 THR CG2 C 27.440 45.361 15.692 1.00 . A A . 70 THR CG2 1 1
13 13972 1 1 100 THR H H 27.902 44.172 11.856 1.00 . A A . 70 THR H 1 1
13 13973 1 1 100 THR HA H 26.551 46.217 13.328 1.00 . A A . 70 THR HA 1 1
13 13974 1 1 100 THR HB H 28.685 44.308 14.298 1.00 . A A . 70 THR HB 1 1
13 13975 1 1 100 THR HG1 H 26.971 42.981 14.669 1.00 . A A . 70 THR HG1 1 1
13 13976 1 1 100 THR HG21 H 26.471 45.837 15.696 1.00 . A A . 70 THR HG21 1 1
13 13977 1 1 100 THR HG22 H 28.205 46.102 15.878 1.00 . A A . 70 THR HG22 1 1
13 13978 1 1 100 THR HG23 H 27.475 44.606 16.462 1.00 . A A . 70 THR HG23 1 1
13 13979 1 1 100 THR N N 27.582 45.096 11.916 1.00 . A A . 70 THR N 1 1
13 13980 1 1 100 THR O O 28.435 47.759 14.172 1.00 . A A . 70 THR O 1 1
13 13981 1 1 100 THR OG1 O 26.744 43.664 14.130 1.00 . A A . 70 THR OG1 1 1
13 13982 1 1 101 GLY C C 31.910 47.345 11.763 1.00 . A A . 71 GLY C 1 1
13 13983 1 1 101 GLY CA C 30.769 47.705 12.707 1.00 . A A . 71 GLY CA 1 1
13 13984 1 1 101 GLY H H 29.778 45.969 12.005 1.00 . A A . 71 GLY H 1 1
13 13985 1 1 101 GLY HA2 H 30.381 48.678 12.443 1.00 . A A . 71 GLY HA2 1 1
13 13986 1 1 101 GLY HA3 H 31.145 47.735 13.718 1.00 . A A . 71 GLY HA3 1 1
13 13987 1 1 101 GLY N N 29.693 46.723 12.624 1.00 . A A . 71 GLY N 1 1
13 13988 1 1 101 GLY O O 32.840 46.633 12.141 1.00 . A A . 71 GLY O 1 1
14 13989 1 1 31 GLU C C 46.443 42.104 16.383 1.00 . A A . 1 GLU C 1 1
14 13990 1 1 31 GLU CA C 46.731 42.345 17.862 1.00 . A A . 1 GLU CA 1 1
14 13991 1 1 31 GLU CB C 45.440 42.761 18.572 1.00 . A A . 1 GLU CB 1 1
14 13992 1 1 31 GLU CD C 43.099 41.977 19.176 1.00 . A A . 1 GLU CD 1 1
14 13993 1 1 31 GLU CG C 44.448 41.591 18.559 1.00 . A A . 1 GLU CG 1 1
14 13994 1 1 31 GLU H H 48.568 43.348 17.494 1.00 . A A . 1 GLU H 1 1
14 13995 1 1 31 GLU HA H 47.091 41.428 18.303 1.00 . A A . 1 GLU HA 1 1
14 13996 1 1 31 GLU HB2 H 45.664 43.034 19.593 1.00 . A A . 1 GLU HB2 1 1
14 13997 1 1 31 GLU HB3 H 45.003 43.604 18.059 1.00 . A A . 1 GLU HB3 1 1
14 13998 1 1 31 GLU HG2 H 44.289 41.276 17.539 1.00 . A A . 1 GLU HG2 1 1
14 13999 1 1 31 GLU HG3 H 44.869 40.768 19.118 1.00 . A A . 1 GLU HG3 1 1
14 14000 1 1 31 GLU N N 47.744 43.380 18.024 1.00 . A A . 1 GLU N 1 1
14 14001 1 1 31 GLU O O 46.432 43.040 15.583 1.00 . A A . 1 GLU O 1 1
14 14002 1 1 31 GLU OE1 O 42.925 43.121 19.573 1.00 . A A . 1 GLU OE1 1 1
14 14003 1 1 31 GLU OE2 O 42.244 41.109 19.240 1.00 . A A . 1 GLU OE2 1 1
14 14004 1 1 32 THR C C 44.683 41.245 14.156 1.00 . A A . 2 THR C 1 1
14 14005 1 1 32 THR CA C 45.919 40.496 14.643 1.00 . A A . 2 THR CA 1 1
14 14006 1 1 32 THR CB C 45.690 38.988 14.520 1.00 . A A . 2 THR CB 1 1
14 14007 1 1 32 THR CG2 C 45.591 38.605 13.044 1.00 . A A . 2 THR CG2 1 1
14 14008 1 1 32 THR H H 46.236 40.139 16.708 1.00 . A A . 2 THR H 1 1
14 14009 1 1 32 THR HA H 46.762 40.772 14.026 1.00 . A A . 2 THR HA 1 1
14 14010 1 1 32 THR HB H 44.772 38.720 15.021 1.00 . A A . 2 THR HB 1 1
14 14011 1 1 32 THR HG1 H 47.536 38.729 14.897 1.00 . A A . 2 THR HG1 1 1
14 14012 1 1 32 THR HG21 H 46.558 38.719 12.576 1.00 . A A . 2 THR HG21 1 1
14 14013 1 1 32 THR HG22 H 44.876 39.247 12.551 1.00 . A A . 2 THR HG22 1 1
14 14014 1 1 32 THR HG23 H 45.268 37.579 12.958 1.00 . A A . 2 THR HG23 1 1
14 14015 1 1 32 THR N N 46.211 40.845 16.028 1.00 . A A . 2 THR N 1 1
14 14016 1 1 32 THR O O 43.707 41.395 14.888 1.00 . A A . 2 THR O 1 1
14 14017 1 1 32 THR OG1 O 46.777 38.297 15.118 1.00 . A A . 2 THR OG1 1 1
14 14018 1 1 33 LEU C C 42.262 41.802 12.463 1.00 . A A . 3 LEU C 1 1
14 14019 1 1 33 LEU CA C 43.628 42.483 12.352 1.00 . A A . 3 LEU CA 1 1
14 14020 1 1 33 LEU CB C 43.910 42.781 10.878 1.00 . A A . 3 LEU CB 1 1
14 14021 1 1 33 LEU CD1 C 45.630 43.590 9.257 1.00 . A A . 3 LEU CD1 1 1
14 14022 1 1 33 LEU CD2 C 45.137 44.913 11.310 1.00 . A A . 3 LEU CD2 1 1
14 14023 1 1 33 LEU CG C 45.253 43.500 10.737 1.00 . A A . 3 LEU CG 1 1
14 14024 1 1 33 LEU H H 45.453 41.402 12.315 1.00 . A A . 3 LEU H 1 1
14 14025 1 1 33 LEU HA H 43.598 43.416 12.891 1.00 . A A . 3 LEU HA 1 1
14 14026 1 1 33 LEU HB2 H 43.937 41.854 10.324 1.00 . A A . 3 LEU HB2 1 1
14 14027 1 1 33 LEU HB3 H 43.125 43.411 10.489 1.00 . A A . 3 LEU HB3 1 1
14 14028 1 1 33 LEU HD11 H 44.896 44.187 8.734 1.00 . A A . 3 LEU HD11 1 1
14 14029 1 1 33 LEU HD12 H 45.656 42.597 8.831 1.00 . A A . 3 LEU HD12 1 1
14 14030 1 1 33 LEU HD13 H 46.603 44.049 9.160 1.00 . A A . 3 LEU HD13 1 1
14 14031 1 1 33 LEU HD21 H 45.036 44.859 12.384 1.00 . A A . 3 LEU HD21 1 1
14 14032 1 1 33 LEU HD22 H 44.268 45.399 10.890 1.00 . A A . 3 LEU HD22 1 1
14 14033 1 1 33 LEU HD23 H 46.022 45.477 11.058 1.00 . A A . 3 LEU HD23 1 1
14 14034 1 1 33 LEU HG H 46.015 42.952 11.271 1.00 . A A . 3 LEU HG 1 1
14 14035 1 1 33 LEU N N 44.703 41.657 12.893 1.00 . A A . 3 LEU N 1 1
14 14036 1 1 33 LEU O O 41.240 42.476 12.578 1.00 . A A . 3 LEU O 1 1
14 14037 1 1 34 ASN C C 40.649 39.259 13.933 1.00 . A A . 4 ASN C 1 1
14 14038 1 1 34 ASN CA C 40.978 39.733 12.508 1.00 . A A . 4 ASN CA 1 1
14 14039 1 1 34 ASN CB C 41.036 38.515 11.581 1.00 . A A . 4 ASN CB 1 1
14 14040 1 1 34 ASN CG C 41.388 38.939 10.156 1.00 . A A . 4 ASN CG 1 1
14 14041 1 1 34 ASN H H 43.083 39.978 12.351 1.00 . A A . 4 ASN H 1 1
14 14042 1 1 34 ASN HA H 40.182 40.378 12.169 1.00 . A A . 4 ASN HA 1 1
14 14043 1 1 34 ASN HB2 H 41.786 37.827 11.943 1.00 . A A . 4 ASN HB2 1 1
14 14044 1 1 34 ASN HB3 H 40.075 38.024 11.579 1.00 . A A . 4 ASN HB3 1 1
14 14045 1 1 34 ASN HD21 H 42.820 37.576 9.959 1.00 . A A . 4 ASN HD21 1 1
14 14046 1 1 34 ASN HD22 H 42.596 38.596 8.619 1.00 . A A . 4 ASN HD22 1 1
14 14047 1 1 34 ASN N N 42.240 40.471 12.430 1.00 . A A . 4 ASN N 1 1
14 14048 1 1 34 ASN ND2 N 42.343 38.314 9.523 1.00 . A A . 4 ASN ND2 1 1
14 14049 1 1 34 ASN O O 39.675 38.529 14.127 1.00 . A A . 4 ASN O 1 1
14 14050 1 1 34 ASN OD1 O 40.773 39.849 9.596 1.00 . A A . 4 ASN OD1 1 1
14 14051 1 1 35 GLY C C 39.846 39.264 16.788 1.00 . A A . 5 GLY C 1 1
14 14052 1 1 35 GLY CA C 41.278 39.129 16.281 1.00 . A A . 5 GLY CA 1 1
14 14053 1 1 35 GLY H H 42.116 40.348 14.767 1.00 . A A . 5 GLY H 1 1
14 14054 1 1 35 GLY HA2 H 41.553 38.085 16.274 1.00 . A A . 5 GLY HA2 1 1
14 14055 1 1 35 GLY HA3 H 41.937 39.663 16.950 1.00 . A A . 5 GLY HA3 1 1
14 14056 1 1 35 GLY N N 41.431 39.669 14.934 1.00 . A A . 5 GLY N 1 1
14 14057 1 1 35 GLY O O 39.326 38.348 17.429 1.00 . A A . 5 GLY O 1 1
14 14058 1 1 36 ALA C C 36.906 39.520 16.429 1.00 . A A . 6 ALA C 1 1
14 14059 1 1 36 ALA CA C 37.837 40.607 16.955 1.00 . A A . 6 ALA CA 1 1
14 14060 1 1 36 ALA CB C 37.339 41.978 16.495 1.00 . A A . 6 ALA CB 1 1
14 14061 1 1 36 ALA H H 39.637 41.062 15.923 1.00 . A A . 6 ALA H 1 1
14 14062 1 1 36 ALA HA H 37.835 40.578 18.035 1.00 . A A . 6 ALA HA 1 1
14 14063 1 1 36 ALA HB1 H 37.673 42.163 15.486 1.00 . A A . 6 ALA HB1 1 1
14 14064 1 1 36 ALA HB2 H 37.732 42.742 17.150 1.00 . A A . 6 ALA HB2 1 1
14 14065 1 1 36 ALA HB3 H 36.260 41.998 16.527 1.00 . A A . 6 ALA HB3 1 1
14 14066 1 1 36 ALA N N 39.197 40.383 16.477 1.00 . A A . 6 ALA N 1 1
14 14067 1 1 36 ALA O O 36.149 38.912 17.189 1.00 . A A . 6 ALA O 1 1
14 14068 1 1 37 LEU C C 36.532 36.830 15.153 1.00 . A A . 7 LEU C 1 1
14 14069 1 1 37 LEU CA C 36.185 38.185 14.539 1.00 . A A . 7 LEU CA 1 1
14 14070 1 1 37 LEU CB C 36.409 38.139 13.025 1.00 . A A . 7 LEU CB 1 1
14 14071 1 1 37 LEU CD1 C 36.356 39.498 10.926 1.00 . A A . 7 LEU CD1 1 1
14 14072 1 1 37 LEU CD2 C 34.423 39.557 12.499 1.00 . A A . 7 LEU CD2 1 1
14 14073 1 1 37 LEU CG C 35.946 39.457 12.399 1.00 . A A . 7 LEU CG 1 1
14 14074 1 1 37 LEU H H 37.606 39.761 14.564 1.00 . A A . 7 LEU H 1 1
14 14075 1 1 37 LEU HA H 35.143 38.393 14.730 1.00 . A A . 7 LEU HA 1 1
14 14076 1 1 37 LEU HB2 H 37.460 37.991 12.822 1.00 . A A . 7 LEU HB2 1 1
14 14077 1 1 37 LEU HB3 H 35.842 37.324 12.601 1.00 . A A . 7 LEU HB3 1 1
14 14078 1 1 37 LEU HD11 H 35.766 40.242 10.411 1.00 . A A . 7 LEU HD11 1 1
14 14079 1 1 37 LEU HD12 H 36.188 38.531 10.478 1.00 . A A . 7 LEU HD12 1 1
14 14080 1 1 37 LEU HD13 H 37.402 39.755 10.851 1.00 . A A . 7 LEU HD13 1 1
14 14081 1 1 37 LEU HD21 H 34.148 39.893 13.487 1.00 . A A . 7 LEU HD21 1 1
14 14082 1 1 37 LEU HD22 H 33.984 38.588 12.313 1.00 . A A . 7 LEU HD22 1 1
14 14083 1 1 37 LEU HD23 H 34.060 40.263 11.765 1.00 . A A . 7 LEU HD23 1 1
14 14084 1 1 37 LEU HG H 36.399 40.284 12.924 1.00 . A A . 7 LEU HG 1 1
14 14085 1 1 37 LEU N N 36.994 39.246 15.129 1.00 . A A . 7 LEU N 1 1
14 14086 1 1 37 LEU O O 35.646 36.016 15.406 1.00 . A A . 7 LEU O 1 1
14 14087 1 1 38 VAL C C 37.532 35.151 17.389 1.00 . A A . 8 VAL C 1 1
14 14088 1 1 38 VAL CA C 38.237 35.352 16.048 1.00 . A A . 8 VAL CA 1 1
14 14089 1 1 38 VAL CB C 39.763 35.362 16.243 1.00 . A A . 8 VAL CB 1 1
14 14090 1 1 38 VAL CG1 C 40.245 34.050 16.873 1.00 . A A . 8 VAL CG1 1 1
14 14091 1 1 38 VAL CG2 C 40.455 35.531 14.887 1.00 . A A . 8 VAL CG2 1 1
14 14092 1 1 38 VAL H H 38.480 37.300 15.234 1.00 . A A . 8 VAL H 1 1
14 14093 1 1 38 VAL HA H 37.973 34.542 15.385 1.00 . A A . 8 VAL HA 1 1
14 14094 1 1 38 VAL HB H 40.034 36.186 16.887 1.00 . A A . 8 VAL HB 1 1
14 14095 1 1 38 VAL HG11 H 40.177 33.256 16.143 1.00 . A A . 8 VAL HG11 1 1
14 14096 1 1 38 VAL HG12 H 39.636 33.805 17.729 1.00 . A A . 8 VAL HG12 1 1
14 14097 1 1 38 VAL HG13 H 41.273 34.160 17.185 1.00 . A A . 8 VAL HG13 1 1
14 14098 1 1 38 VAL HG21 H 40.487 34.579 14.380 1.00 . A A . 8 VAL HG21 1 1
14 14099 1 1 38 VAL HG22 H 41.463 35.888 15.042 1.00 . A A . 8 VAL HG22 1 1
14 14100 1 1 38 VAL HG23 H 39.913 36.242 14.283 1.00 . A A . 8 VAL HG23 1 1
14 14101 1 1 38 VAL N N 37.812 36.615 15.451 1.00 . A A . 8 VAL N 1 1
14 14102 1 1 38 VAL O O 37.030 34.063 17.680 1.00 . A A . 8 VAL O 1 1
14 14103 1 1 39 ASN C C 35.300 35.779 19.281 1.00 . A A . 9 ASN C 1 1
14 14104 1 1 39 ASN CA C 36.771 36.136 19.469 1.00 . A A . 9 ASN CA 1 1
14 14105 1 1 39 ASN CB C 36.884 37.475 20.202 1.00 . A A . 9 ASN CB 1 1
14 14106 1 1 39 ASN CG C 36.453 37.313 21.655 1.00 . A A . 9 ASN CG 1 1
14 14107 1 1 39 ASN H H 37.871 37.058 17.906 1.00 . A A . 9 ASN H 1 1
14 14108 1 1 39 ASN HA H 37.246 35.372 20.064 1.00 . A A . 9 ASN HA 1 1
14 14109 1 1 39 ASN HB2 H 37.908 37.816 20.166 1.00 . A A . 9 ASN HB2 1 1
14 14110 1 1 39 ASN HB3 H 36.247 38.201 19.720 1.00 . A A . 9 ASN HB3 1 1
14 14111 1 1 39 ASN HD21 H 34.917 38.560 21.492 1.00 . A A . 9 ASN HD21 1 1
14 14112 1 1 39 ASN HD22 H 35.131 37.869 23.029 1.00 . A A . 9 ASN HD22 1 1
14 14113 1 1 39 ASN N N 37.446 36.218 18.179 1.00 . A A . 9 ASN N 1 1
14 14114 1 1 39 ASN ND2 N 35.414 37.969 22.096 1.00 . A A . 9 ASN ND2 1 1
14 14115 1 1 39 ASN O O 34.765 34.920 19.988 1.00 . A A . 9 ASN O 1 1
14 14116 1 1 39 ASN OD1 O 37.079 36.569 22.410 1.00 . A A . 9 ASN OD1 1 1
14 14117 1 1 40 MET C C 33.043 34.669 17.670 1.00 . A A . 10 MET C 1 1
14 14118 1 1 40 MET CA C 33.250 36.135 18.044 1.00 . A A . 10 MET CA 1 1
14 14119 1 1 40 MET CB C 32.747 37.036 16.912 1.00 . A A . 10 MET CB 1 1
14 14120 1 1 40 MET CE C 31.418 36.845 14.018 1.00 . A A . 10 MET CE 1 1
14 14121 1 1 40 MET CG C 31.240 36.850 16.733 1.00 . A A . 10 MET CG 1 1
14 14122 1 1 40 MET H H 35.126 37.100 17.781 1.00 . A A . 10 MET H 1 1
14 14123 1 1 40 MET HA H 32.682 36.351 18.937 1.00 . A A . 10 MET HA 1 1
14 14124 1 1 40 MET HB2 H 32.958 38.067 17.156 1.00 . A A . 10 MET HB2 1 1
14 14125 1 1 40 MET HB3 H 33.251 36.773 15.994 1.00 . A A . 10 MET HB3 1 1
14 14126 1 1 40 MET HE1 H 32.284 37.360 13.622 1.00 . A A . 10 MET HE1 1 1
14 14127 1 1 40 MET HE2 H 30.701 36.696 13.226 1.00 . A A . 10 MET HE2 1 1
14 14128 1 1 40 MET HE3 H 31.715 35.888 14.419 1.00 . A A . 10 MET HE3 1 1
14 14129 1 1 40 MET HG2 H 31.025 35.808 16.545 1.00 . A A . 10 MET HG2 1 1
14 14130 1 1 40 MET HG3 H 30.728 37.168 17.629 1.00 . A A . 10 MET HG3 1 1
14 14131 1 1 40 MET N N 34.659 36.412 18.303 1.00 . A A . 10 MET N 1 1
14 14132 1 1 40 MET O O 32.071 34.045 18.101 1.00 . A A . 10 MET O 1 1
14 14133 1 1 40 MET SD S 30.674 37.846 15.330 1.00 . A A . 10 MET SD 1 1
14 14134 1 1 41 LEU C C 33.975 31.810 17.793 1.00 . A A . 11 LEU C 1 1
14 14135 1 1 41 LEU CA C 33.890 32.691 16.551 1.00 . A A . 11 LEU CA 1 1
14 14136 1 1 41 LEU CB C 35.002 32.307 15.575 1.00 . A A . 11 LEU CB 1 1
14 14137 1 1 41 LEU CD1 C 36.042 32.808 13.365 1.00 . A A . 11 LEU CD1 1 1
14 14138 1 1 41 LEU CD2 C 33.567 32.589 13.538 1.00 . A A . 11 LEU CD2 1 1
14 14139 1 1 41 LEU CG C 34.830 33.068 14.258 1.00 . A A . 11 LEU CG 1 1
14 14140 1 1 41 LEU H H 34.703 34.653 16.540 1.00 . A A . 11 LEU H 1 1
14 14141 1 1 41 LEU HA H 32.937 32.513 16.077 1.00 . A A . 11 LEU HA 1 1
14 14142 1 1 41 LEU HB2 H 35.961 32.553 16.010 1.00 . A A . 11 LEU HB2 1 1
14 14143 1 1 41 LEU HB3 H 34.960 31.245 15.381 1.00 . A A . 11 LEU HB3 1 1
14 14144 1 1 41 LEU HD11 H 36.298 31.760 13.400 1.00 . A A . 11 LEU HD11 1 1
14 14145 1 1 41 LEU HD12 H 36.877 33.394 13.716 1.00 . A A . 11 LEU HD12 1 1
14 14146 1 1 41 LEU HD13 H 35.804 33.089 12.349 1.00 . A A . 11 LEU HD13 1 1
14 14147 1 1 41 LEU HD21 H 33.577 32.950 12.521 1.00 . A A . 11 LEU HD21 1 1
14 14148 1 1 41 LEU HD22 H 32.694 32.972 14.045 1.00 . A A . 11 LEU HD22 1 1
14 14149 1 1 41 LEU HD23 H 33.539 31.509 13.536 1.00 . A A . 11 LEU HD23 1 1
14 14150 1 1 41 LEU HG H 34.750 34.124 14.460 1.00 . A A . 11 LEU HG 1 1
14 14151 1 1 41 LEU N N 33.975 34.105 16.901 1.00 . A A . 11 LEU N 1 1
14 14152 1 1 41 LEU O O 33.230 30.835 17.910 1.00 . A A . 11 LEU O 1 1
14 14153 1 1 42 LYS C C 33.629 31.400 20.712 1.00 . A A . 12 LYS C 1 1
14 14154 1 1 42 LYS CA C 34.960 31.390 19.965 1.00 . A A . 12 LYS CA 1 1
14 14155 1 1 42 LYS CB C 36.053 31.960 20.874 1.00 . A A . 12 LYS CB 1 1
14 14156 1 1 42 LYS CD C 38.550 32.068 21.180 1.00 . A A . 12 LYS CD 1 1
14 14157 1 1 42 LYS CE C 38.574 33.516 21.685 1.00 . A A . 12 LYS CE 1 1
14 14158 1 1 42 LYS CG C 37.412 31.849 20.174 1.00 . A A . 12 LYS CG 1 1
14 14159 1 1 42 LYS H H 35.477 32.904 18.560 1.00 . A A . 12 LYS H 1 1
14 14160 1 1 42 LYS HA H 35.212 30.369 19.721 1.00 . A A . 12 LYS HA 1 1
14 14161 1 1 42 LYS HB2 H 35.829 32.995 21.081 1.00 . A A . 12 LYS HB2 1 1
14 14162 1 1 42 LYS HB3 H 36.079 31.404 21.799 1.00 . A A . 12 LYS HB3 1 1
14 14163 1 1 42 LYS HD2 H 38.413 31.403 22.019 1.00 . A A . 12 LYS HD2 1 1
14 14164 1 1 42 LYS HD3 H 39.493 31.844 20.701 1.00 . A A . 12 LYS HD3 1 1
14 14165 1 1 42 LYS HE2 H 37.600 33.964 21.578 1.00 . A A . 12 LYS HE2 1 1
14 14166 1 1 42 LYS HE3 H 38.860 33.526 22.726 1.00 . A A . 12 LYS HE3 1 1
14 14167 1 1 42 LYS HG2 H 37.507 30.867 19.735 1.00 . A A . 12 LYS HG2 1 1
14 14168 1 1 42 LYS HG3 H 37.475 32.595 19.398 1.00 . A A . 12 LYS HG3 1 1
14 14169 1 1 42 LYS HZ1 H 40.312 33.662 20.546 1.00 . A A . 12 LYS HZ1 1 1
14 14170 1 1 42 LYS HZ2 H 39.993 35.029 21.503 1.00 . A A . 12 LYS HZ2 1 1
14 14171 1 1 42 LYS HZ3 H 39.093 34.751 20.090 1.00 . A A . 12 LYS HZ3 1 1
14 14172 1 1 42 LYS N N 34.862 32.159 18.726 1.00 . A A . 12 LYS N 1 1
14 14173 1 1 42 LYS NZ N 39.568 34.299 20.897 1.00 . A A . 12 LYS NZ 1 1
14 14174 1 1 42 LYS O O 33.200 30.374 21.244 1.00 . A A . 12 LYS O 1 1
14 14175 1 1 43 GLU C C 30.652 31.691 20.668 1.00 . A A . 13 GLU C 1 1
14 14176 1 1 43 GLU CA C 31.642 32.635 21.344 1.00 . A A . 13 GLU CA 1 1
14 14177 1 1 43 GLU CB C 31.116 34.070 21.265 1.00 . A A . 13 GLU CB 1 1
14 14178 1 1 43 GLU CD C 29.207 35.586 21.984 1.00 . A A . 13 GLU CD 1 1
14 14179 1 1 43 GLU CG C 29.834 34.192 22.097 1.00 . A A . 13 GLU CG 1 1
14 14180 1 1 43 GLU H H 33.356 33.348 20.308 1.00 . A A . 13 GLU H 1 1
14 14181 1 1 43 GLU HA H 31.739 32.357 22.382 1.00 . A A . 13 GLU HA 1 1
14 14182 1 1 43 GLU HB2 H 31.864 34.748 21.652 1.00 . A A . 13 GLU HB2 1 1
14 14183 1 1 43 GLU HB3 H 30.900 34.319 20.238 1.00 . A A . 13 GLU HB3 1 1
14 14184 1 1 43 GLU HG2 H 29.120 33.458 21.752 1.00 . A A . 13 GLU HG2 1 1
14 14185 1 1 43 GLU HG3 H 30.068 33.993 23.133 1.00 . A A . 13 GLU HG3 1 1
14 14186 1 1 43 GLU N N 32.951 32.547 20.706 1.00 . A A . 13 GLU N 1 1
14 14187 1 1 43 GLU O O 29.927 30.955 21.340 1.00 . A A . 13 GLU O 1 1
14 14188 1 1 43 GLU OE1 O 28.195 35.799 22.630 1.00 . A A . 13 GLU OE1 1 1
14 14189 1 1 43 GLU OE2 O 29.730 36.422 21.262 1.00 . A A . 13 GLU OE2 1 1
14 14190 1 1 44 GLU C C 30.080 29.311 18.925 1.00 . A A . 14 GLU C 1 1
14 14191 1 1 44 GLU CA C 29.780 30.773 18.600 1.00 . A A . 14 GLU CA 1 1
14 14192 1 1 44 GLU CB C 29.937 31.003 17.096 1.00 . A A . 14 GLU CB 1 1
14 14193 1 1 44 GLU CD C 28.029 32.666 17.084 1.00 . A A . 14 GLU CD 1 1
14 14194 1 1 44 GLU CG C 29.504 32.432 16.748 1.00 . A A . 14 GLU CG 1 1
14 14195 1 1 44 GLU H H 31.265 32.273 18.850 1.00 . A A . 14 GLU H 1 1
14 14196 1 1 44 GLU HA H 28.761 30.990 18.881 1.00 . A A . 14 GLU HA 1 1
14 14197 1 1 44 GLU HB2 H 30.971 30.861 16.817 1.00 . A A . 14 GLU HB2 1 1
14 14198 1 1 44 GLU HB3 H 29.318 30.302 16.557 1.00 . A A . 14 GLU HB3 1 1
14 14199 1 1 44 GLU HG2 H 30.108 33.130 17.309 1.00 . A A . 14 GLU HG2 1 1
14 14200 1 1 44 GLU HG3 H 29.659 32.600 15.693 1.00 . A A . 14 GLU HG3 1 1
14 14201 1 1 44 GLU N N 30.673 31.662 19.338 1.00 . A A . 14 GLU N 1 1
14 14202 1 1 44 GLU O O 29.165 28.500 19.078 1.00 . A A . 14 GLU O 1 1
14 14203 1 1 44 GLU OE1 O 27.649 33.822 17.175 1.00 . A A . 14 GLU OE1 1 1
14 14204 1 1 44 GLU OE2 O 27.293 31.701 17.230 1.00 . A A . 14 GLU OE2 1 1
14 14205 1 1 45 GLY C C 31.154 27.237 20.775 1.00 . A A . 15 GLY C 1 1
14 14206 1 1 45 GLY CA C 31.751 27.628 19.429 1.00 . A A . 15 GLY CA 1 1
14 14207 1 1 45 GLY H H 32.054 29.653 18.886 1.00 . A A . 15 GLY H 1 1
14 14208 1 1 45 GLY HA2 H 31.401 26.943 18.670 1.00 . A A . 15 GLY HA2 1 1
14 14209 1 1 45 GLY HA3 H 32.828 27.571 19.492 1.00 . A A . 15 GLY HA3 1 1
14 14210 1 1 45 GLY N N 31.363 28.984 19.064 1.00 . A A . 15 GLY N 1 1
14 14211 1 1 45 GLY O O 30.635 26.132 20.934 1.00 . A A . 15 GLY O 1 1
14 14212 1 1 46 ASN C C 29.143 27.608 22.968 1.00 . A A . 16 ASN C 1 1
14 14213 1 1 46 ASN CA C 30.643 27.881 23.055 1.00 . A A . 16 ASN CA 1 1
14 14214 1 1 46 ASN CB C 30.895 29.068 23.988 1.00 . A A . 16 ASN CB 1 1
14 14215 1 1 46 ASN CG C 32.392 29.245 24.228 1.00 . A A . 16 ASN CG 1 1
14 14216 1 1 46 ASN H H 31.655 29.012 21.568 1.00 . A A . 16 ASN H 1 1
14 14217 1 1 46 ASN HA H 31.131 27.009 23.464 1.00 . A A . 16 ASN HA 1 1
14 14218 1 1 46 ASN HB2 H 30.496 29.966 23.540 1.00 . A A . 16 ASN HB2 1 1
14 14219 1 1 46 ASN HB3 H 30.401 28.890 24.932 1.00 . A A . 16 ASN HB3 1 1
14 14220 1 1 46 ASN HD21 H 32.227 31.152 24.752 1.00 . A A . 16 ASN HD21 1 1
14 14221 1 1 46 ASN HD22 H 33.805 30.528 24.773 1.00 . A A . 16 ASN HD22 1 1
14 14222 1 1 46 ASN N N 31.202 28.157 21.736 1.00 . A A . 16 ASN N 1 1
14 14223 1 1 46 ASN ND2 N 32.845 30.405 24.617 1.00 . A A . 16 ASN ND2 1 1
14 14224 1 1 46 ASN O O 28.638 26.701 23.630 1.00 . A A . 16 ASN O 1 1
14 14225 1 1 46 ASN OD1 O 33.169 28.304 24.061 1.00 . A A . 16 ASN OD1 1 1
14 14226 1 1 47 LYS C C 26.777 26.711 21.369 1.00 . A A . 17 LYS C 1 1
14 14227 1 1 47 LYS CA C 27.013 28.112 21.927 1.00 . A A . 17 LYS CA 1 1
14 14228 1 1 47 LYS CB C 26.409 29.148 20.974 1.00 . A A . 17 LYS CB 1 1
14 14229 1 1 47 LYS CD C 25.851 30.736 22.839 1.00 . A A . 17 LYS CD 1 1
14 14230 1 1 47 LYS CE C 25.894 32.205 23.262 1.00 . A A . 17 LYS CE 1 1
14 14231 1 1 47 LYS CG C 26.619 30.562 21.527 1.00 . A A . 17 LYS CG 1 1
14 14232 1 1 47 LYS H H 28.875 29.108 21.657 1.00 . A A . 17 LYS H 1 1
14 14233 1 1 47 LYS HA H 26.516 28.186 22.881 1.00 . A A . 17 LYS HA 1 1
14 14234 1 1 47 LYS HB2 H 26.886 29.066 20.009 1.00 . A A . 17 LYS HB2 1 1
14 14235 1 1 47 LYS HB3 H 25.351 28.961 20.868 1.00 . A A . 17 LYS HB3 1 1
14 14236 1 1 47 LYS HD2 H 24.826 30.428 22.702 1.00 . A A . 17 LYS HD2 1 1
14 14237 1 1 47 LYS HD3 H 26.309 30.134 23.610 1.00 . A A . 17 LYS HD3 1 1
14 14238 1 1 47 LYS HE2 H 26.921 32.513 23.392 1.00 . A A . 17 LYS HE2 1 1
14 14239 1 1 47 LYS HE3 H 25.430 32.813 22.498 1.00 . A A . 17 LYS HE3 1 1
14 14240 1 1 47 LYS HG2 H 27.669 30.723 21.704 1.00 . A A . 17 LYS HG2 1 1
14 14241 1 1 47 LYS HG3 H 26.261 31.284 20.807 1.00 . A A . 17 LYS HG3 1 1
14 14242 1 1 47 LYS HZ1 H 25.552 31.726 25.259 1.00 . A A . 17 LYS HZ1 1 1
14 14243 1 1 47 LYS HZ2 H 24.152 32.156 24.400 1.00 . A A . 17 LYS HZ2 1 1
14 14244 1 1 47 LYS HZ3 H 25.259 33.353 24.878 1.00 . A A . 17 LYS HZ3 1 1
14 14245 1 1 47 LYS N N 28.440 28.359 22.120 1.00 . A A . 17 LYS N 1 1
14 14246 1 1 47 LYS NZ N 25.159 32.372 24.546 1.00 . A A . 17 LYS NZ 1 1
14 14247 1 1 47 LYS O O 25.909 25.980 21.858 1.00 . A A . 17 LYS O 1 1
14 14248 1 1 48 ALA C C 27.641 23.921 20.881 1.00 . A A . 18 ALA C 1 1
14 14249 1 1 48 ALA CA C 27.431 24.982 19.806 1.00 . A A . 18 ALA CA 1 1
14 14250 1 1 48 ALA CB C 28.432 24.776 18.668 1.00 . A A . 18 ALA CB 1 1
14 14251 1 1 48 ALA H H 28.249 26.930 20.017 1.00 . A A . 18 ALA H 1 1
14 14252 1 1 48 ALA HA H 26.432 24.883 19.409 1.00 . A A . 18 ALA HA 1 1
14 14253 1 1 48 ALA HB1 H 29.384 24.469 19.076 1.00 . A A . 18 ALA HB1 1 1
14 14254 1 1 48 ALA HB2 H 28.555 25.701 18.125 1.00 . A A . 18 ALA HB2 1 1
14 14255 1 1 48 ALA HB3 H 28.064 24.010 17.999 1.00 . A A . 18 ALA HB3 1 1
14 14256 1 1 48 ALA N N 27.577 26.314 20.379 1.00 . A A . 18 ALA N 1 1
14 14257 1 1 48 ALA O O 26.923 22.923 20.923 1.00 . A A . 18 ALA O 1 1
14 14258 1 1 49 LEU C C 27.614 23.207 23.787 1.00 . A A . 19 LEU C 1 1
14 14259 1 1 49 LEU CA C 28.838 23.233 22.875 1.00 . A A . 19 LEU CA 1 1
14 14260 1 1 49 LEU CB C 30.066 23.680 23.673 1.00 . A A . 19 LEU CB 1 1
14 14261 1 1 49 LEU CD1 C 30.892 21.369 24.150 1.00 . A A . 19 LEU CD1 1 1
14 14262 1 1 49 LEU CD2 C 31.435 23.235 25.716 1.00 . A A . 19 LEU CD2 1 1
14 14263 1 1 49 LEU CG C 30.371 22.663 24.777 1.00 . A A . 19 LEU CG 1 1
14 14264 1 1 49 LEU H H 29.235 24.892 21.613 1.00 . A A . 19 LEU H 1 1
14 14265 1 1 49 LEU HA H 29.014 22.237 22.498 1.00 . A A . 19 LEU HA 1 1
14 14266 1 1 49 LEU HB2 H 30.917 23.756 23.011 1.00 . A A . 19 LEU HB2 1 1
14 14267 1 1 49 LEU HB3 H 29.872 24.644 24.121 1.00 . A A . 19 LEU HB3 1 1
14 14268 1 1 49 LEU HD11 H 30.063 20.804 23.751 1.00 . A A . 19 LEU HD11 1 1
14 14269 1 1 49 LEU HD12 H 31.397 20.782 24.904 1.00 . A A . 19 LEU HD12 1 1
14 14270 1 1 49 LEU HD13 H 31.583 21.606 23.355 1.00 . A A . 19 LEU HD13 1 1
14 14271 1 1 49 LEU HD21 H 32.283 23.570 25.138 1.00 . A A . 19 LEU HD21 1 1
14 14272 1 1 49 LEU HD22 H 31.752 22.470 26.410 1.00 . A A . 19 LEU HD22 1 1
14 14273 1 1 49 LEU HD23 H 31.020 24.069 26.264 1.00 . A A . 19 LEU HD23 1 1
14 14274 1 1 49 LEU HG H 29.469 22.455 25.335 1.00 . A A . 19 LEU HG 1 1
14 14275 1 1 49 LEU N N 28.628 24.136 21.749 1.00 . A A . 19 LEU N 1 1
14 14276 1 1 49 LEU O O 27.184 22.140 24.228 1.00 . A A . 19 LEU O 1 1
14 14277 1 1 50 SER C C 24.693 23.574 24.398 1.00 . A A . 20 SER C 1 1
14 14278 1 1 50 SER CA C 25.842 24.456 24.881 1.00 . A A . 20 SER CA 1 1
14 14279 1 1 50 SER CB C 25.365 25.907 24.967 1.00 . A A . 20 SER CB 1 1
14 14280 1 1 50 SER H H 27.361 25.184 23.590 1.00 . A A . 20 SER H 1 1
14 14281 1 1 50 SER HA H 26.135 24.133 25.868 1.00 . A A . 20 SER HA 1 1
14 14282 1 1 50 SER HB2 H 25.023 26.236 23.999 1.00 . A A . 20 SER HB2 1 1
14 14283 1 1 50 SER HB3 H 24.548 25.972 25.674 1.00 . A A . 20 SER HB3 1 1
14 14284 1 1 50 SER HG H 26.388 26.834 26.274 1.00 . A A . 20 SER HG 1 1
14 14285 1 1 50 SER N N 27.001 24.368 23.995 1.00 . A A . 20 SER N 1 1
14 14286 1 1 50 SER O O 23.956 23.009 25.207 1.00 . A A . 20 SER O 1 1
14 14287 1 1 50 SER OG O 26.446 26.730 25.382 1.00 . A A . 20 SER OG 1 1
14 14288 1 1 51 VAL C C 23.939 21.137 22.340 1.00 . A A . 21 VAL C 1 1
14 14289 1 1 51 VAL CA C 23.498 22.597 22.522 1.00 . A A . 21 VAL CA 1 1
14 14290 1 1 51 VAL CB C 23.029 23.157 21.176 1.00 . A A . 21 VAL CB 1 1
14 14291 1 1 51 VAL CG1 C 22.494 24.577 21.373 1.00 . A A . 21 VAL CG1 1 1
14 14292 1 1 51 VAL CG2 C 24.203 23.191 20.197 1.00 . A A . 21 VAL CG2 1 1
14 14293 1 1 51 VAL H H 25.100 24.001 22.485 1.00 . A A . 21 VAL H 1 1
14 14294 1 1 51 VAL HA H 22.655 22.609 23.196 1.00 . A A . 21 VAL HA 1 1
14 14295 1 1 51 VAL HB H 22.244 22.529 20.779 1.00 . A A . 21 VAL HB 1 1
14 14296 1 1 51 VAL HG11 H 23.309 25.235 21.635 1.00 . A A . 21 VAL HG11 1 1
14 14297 1 1 51 VAL HG12 H 21.761 24.578 22.165 1.00 . A A . 21 VAL HG12 1 1
14 14298 1 1 51 VAL HG13 H 22.037 24.918 20.457 1.00 . A A . 21 VAL HG13 1 1
14 14299 1 1 51 VAL HG21 H 24.697 22.232 20.189 1.00 . A A . 21 VAL HG21 1 1
14 14300 1 1 51 VAL HG22 H 24.903 23.955 20.505 1.00 . A A . 21 VAL HG22 1 1
14 14301 1 1 51 VAL HG23 H 23.838 23.418 19.205 1.00 . A A . 21 VAL HG23 1 1
14 14302 1 1 51 VAL N N 24.541 23.457 23.083 1.00 . A A . 21 VAL N 1 1
14 14303 1 1 51 VAL O O 23.158 20.322 21.847 1.00 . A A . 21 VAL O 1 1
14 14304 1 1 52 GLY C C 26.313 19.211 21.161 1.00 . A A . 22 GLY C 1 1
14 14305 1 1 52 GLY CA C 25.671 19.431 22.538 1.00 . A A . 22 GLY CA 1 1
14 14306 1 1 52 GLY H H 25.738 21.452 23.178 1.00 . A A . 22 GLY H 1 1
14 14307 1 1 52 GLY HA2 H 26.406 19.223 23.301 1.00 . A A . 22 GLY HA2 1 1
14 14308 1 1 52 GLY HA3 H 24.848 18.740 22.652 1.00 . A A . 22 GLY HA3 1 1
14 14309 1 1 52 GLY N N 25.168 20.793 22.730 1.00 . A A . 22 GLY N 1 1
14 14310 1 1 52 GLY O O 26.598 18.073 20.790 1.00 . A A . 22 GLY O 1 1
14 14311 1 1 53 ASN C C 28.633 20.392 19.117 1.00 . A A . 23 ASN C 1 1
14 14312 1 1 53 ASN CA C 27.122 20.165 19.069 1.00 . A A . 23 ASN CA 1 1
14 14313 1 1 53 ASN CB C 26.455 21.186 18.143 1.00 . A A . 23 ASN CB 1 1
14 14314 1 1 53 ASN CG C 26.783 20.869 16.690 1.00 . A A . 23 ASN CG 1 1
14 14315 1 1 53 ASN H H 26.332 21.172 20.752 1.00 . A A . 23 ASN H 1 1
14 14316 1 1 53 ASN HA H 26.928 19.173 18.690 1.00 . A A . 23 ASN HA 1 1
14 14317 1 1 53 ASN HB2 H 25.384 21.151 18.284 1.00 . A A . 23 ASN HB2 1 1
14 14318 1 1 53 ASN HB3 H 26.816 22.175 18.383 1.00 . A A . 23 ASN HB3 1 1
14 14319 1 1 53 ASN HD21 H 25.152 21.751 15.988 1.00 . A A . 23 ASN HD21 1 1
14 14320 1 1 53 ASN HD22 H 26.160 21.053 14.815 1.00 . A A . 23 ASN HD22 1 1
14 14321 1 1 53 ASN N N 26.542 20.283 20.402 1.00 . A A . 23 ASN N 1 1
14 14322 1 1 53 ASN ND2 N 25.965 21.258 15.752 1.00 . A A . 23 ASN ND2 1 1
14 14323 1 1 53 ASN O O 29.155 21.383 18.597 1.00 . A A . 23 ASN O 1 1
14 14324 1 1 53 ASN OD1 O 27.816 20.264 16.403 1.00 . A A . 23 ASN OD1 1 1
14 14325 1 1 54 ILE C C 31.498 19.667 18.549 1.00 . A A . 24 ILE C 1 1
14 14326 1 1 54 ILE CA C 30.786 19.593 19.901 1.00 . A A . 24 ILE CA 1 1
14 14327 1 1 54 ILE CB C 31.336 18.415 20.718 1.00 . A A . 24 ILE CB 1 1
14 14328 1 1 54 ILE CD1 C 31.018 17.057 22.796 1.00 . A A . 24 ILE CD1 1 1
14 14329 1 1 54 ILE CG1 C 30.607 18.337 22.064 1.00 . A A . 24 ILE CG1 1 1
14 14330 1 1 54 ILE CG2 C 32.833 18.608 20.981 1.00 . A A . 24 ILE CG2 1 1
14 14331 1 1 54 ILE H H 28.896 18.635 20.045 1.00 . A A . 24 ILE H 1 1
14 14332 1 1 54 ILE HA H 30.974 20.507 20.442 1.00 . A A . 24 ILE HA 1 1
14 14333 1 1 54 ILE HB H 31.182 17.496 20.173 1.00 . A A . 24 ILE HB 1 1
14 14334 1 1 54 ILE HD11 H 30.980 16.223 22.111 1.00 . A A . 24 ILE HD11 1 1
14 14335 1 1 54 ILE HD12 H 30.341 16.879 23.618 1.00 . A A . 24 ILE HD12 1 1
14 14336 1 1 54 ILE HD13 H 32.024 17.166 23.174 1.00 . A A . 24 ILE HD13 1 1
14 14337 1 1 54 ILE HG12 H 30.870 19.196 22.664 1.00 . A A . 24 ILE HG12 1 1
14 14338 1 1 54 ILE HG13 H 29.541 18.326 21.897 1.00 . A A . 24 ILE HG13 1 1
14 14339 1 1 54 ILE HG21 H 33.353 18.707 20.040 1.00 . A A . 24 ILE HG21 1 1
14 14340 1 1 54 ILE HG22 H 33.218 17.754 21.517 1.00 . A A . 24 ILE HG22 1 1
14 14341 1 1 54 ILE HG23 H 32.982 19.501 21.570 1.00 . A A . 24 ILE HG23 1 1
14 14342 1 1 54 ILE N N 29.345 19.443 19.719 1.00 . A A . 24 ILE N 1 1
14 14343 1 1 54 ILE O O 32.461 20.420 18.397 1.00 . A A . 24 ILE O 1 1
14 14344 1 1 55 ASP C C 31.663 20.303 15.635 1.00 . A A . 25 ASP C 1 1
14 14345 1 1 55 ASP CA C 31.651 18.907 16.250 1.00 . A A . 25 ASP CA 1 1
14 14346 1 1 55 ASP CB C 30.913 17.943 15.317 1.00 . A A . 25 ASP CB 1 1
14 14347 1 1 55 ASP CG C 30.995 16.513 15.846 1.00 . A A . 25 ASP CG 1 1
14 14348 1 1 55 ASP H H 30.200 18.385 17.709 1.00 . A A . 25 ASP H 1 1
14 14349 1 1 55 ASP HA H 32.670 18.566 16.366 1.00 . A A . 25 ASP HA 1 1
14 14350 1 1 55 ASP HB2 H 29.876 18.239 15.249 1.00 . A A . 25 ASP HB2 1 1
14 14351 1 1 55 ASP HB3 H 31.359 17.985 14.335 1.00 . A A . 25 ASP HB3 1 1
14 14352 1 1 55 ASP N N 31.005 18.924 17.558 1.00 . A A . 25 ASP N 1 1
14 14353 1 1 55 ASP O O 32.712 20.801 15.222 1.00 . A A . 25 ASP O 1 1
14 14354 1 1 55 ASP OD1 O 31.985 16.188 16.483 1.00 . A A . 25 ASP OD1 1 1
14 14355 1 1 55 ASP OD2 O 30.064 15.763 15.608 1.00 . A A . 25 ASP OD2 1 1
14 14356 1 1 56 ASP C C 31.279 23.284 15.857 1.00 . A A . 26 ASP C 1 1
14 14357 1 1 56 ASP CA C 30.414 22.304 15.072 1.00 . A A . 26 ASP CA 1 1
14 14358 1 1 56 ASP CB C 28.960 22.786 15.064 1.00 . A A . 26 ASP CB 1 1
14 14359 1 1 56 ASP CG C 28.138 22.076 13.983 1.00 . A A . 26 ASP CG 1 1
14 14360 1 1 56 ASP H H 29.706 20.537 16.009 1.00 . A A . 26 ASP H 1 1
14 14361 1 1 56 ASP HA H 30.770 22.272 14.054 1.00 . A A . 26 ASP HA 1 1
14 14362 1 1 56 ASP HB2 H 28.517 22.589 16.029 1.00 . A A . 26 ASP HB2 1 1
14 14363 1 1 56 ASP HB3 H 28.942 23.850 14.880 1.00 . A A . 26 ASP HB3 1 1
14 14364 1 1 56 ASP N N 30.507 20.961 15.636 1.00 . A A . 26 ASP N 1 1
14 14365 1 1 56 ASP O O 31.935 24.145 15.267 1.00 . A A . 26 ASP O 1 1
14 14366 1 1 56 ASP OD1 O 27.045 22.545 13.710 1.00 . A A . 26 ASP OD1 1 1
14 14367 1 1 56 ASP OD2 O 28.591 21.074 13.450 1.00 . A A . 26 ASP OD2 1 1
14 14368 1 1 57 ALA C C 33.587 23.932 17.609 1.00 . A A . 27 ALA C 1 1
14 14369 1 1 57 ALA CA C 32.114 24.025 18.006 1.00 . A A . 27 ALA CA 1 1
14 14370 1 1 57 ALA CB C 31.958 23.651 19.483 1.00 . A A . 27 ALA CB 1 1
14 14371 1 1 57 ALA H H 30.765 22.435 17.604 1.00 . A A . 27 ALA H 1 1
14 14372 1 1 57 ALA HA H 31.769 25.039 17.864 1.00 . A A . 27 ALA HA 1 1
14 14373 1 1 57 ALA HB1 H 32.710 22.926 19.756 1.00 . A A . 27 ALA HB1 1 1
14 14374 1 1 57 ALA HB2 H 30.978 23.229 19.643 1.00 . A A . 27 ALA HB2 1 1
14 14375 1 1 57 ALA HB3 H 32.073 24.536 20.091 1.00 . A A . 27 ALA HB3 1 1
14 14376 1 1 57 ALA N N 31.314 23.130 17.179 1.00 . A A . 27 ALA N 1 1
14 14377 1 1 57 ALA O O 34.256 24.952 17.433 1.00 . A A . 27 ALA O 1 1
14 14378 1 1 58 LEU C C 35.733 23.174 15.668 1.00 . A A . 28 LEU C 1 1
14 14379 1 1 58 LEU CA C 35.465 22.516 17.019 1.00 . A A . 28 LEU CA 1 1
14 14380 1 1 58 LEU CB C 35.786 21.022 16.933 1.00 . A A . 28 LEU CB 1 1
14 14381 1 1 58 LEU CD1 C 35.789 18.867 18.195 1.00 . A A . 28 LEU CD1 1 1
14 14382 1 1 58 LEU CD2 C 36.812 20.903 19.209 1.00 . A A . 28 LEU CD2 1 1
14 14383 1 1 58 LEU CG C 35.677 20.387 18.321 1.00 . A A . 28 LEU CG 1 1
14 14384 1 1 58 LEU H H 33.513 21.927 17.605 1.00 . A A . 28 LEU H 1 1
14 14385 1 1 58 LEU HA H 36.113 22.966 17.756 1.00 . A A . 28 LEU HA 1 1
14 14386 1 1 58 LEU HB2 H 35.084 20.544 16.263 1.00 . A A . 28 LEU HB2 1 1
14 14387 1 1 58 LEU HB3 H 36.788 20.890 16.557 1.00 . A A . 28 LEU HB3 1 1
14 14388 1 1 58 LEU HD11 H 35.001 18.499 17.556 1.00 . A A . 28 LEU HD11 1 1
14 14389 1 1 58 LEU HD12 H 35.698 18.417 19.173 1.00 . A A . 28 LEU HD12 1 1
14 14390 1 1 58 LEU HD13 H 36.748 18.610 17.770 1.00 . A A . 28 LEU HD13 1 1
14 14391 1 1 58 LEU HD21 H 36.973 20.214 20.025 1.00 . A A . 28 LEU HD21 1 1
14 14392 1 1 58 LEU HD22 H 36.548 21.872 19.605 1.00 . A A . 28 LEU HD22 1 1
14 14393 1 1 58 LEU HD23 H 37.716 20.986 18.625 1.00 . A A . 28 LEU HD23 1 1
14 14394 1 1 58 LEU HG H 34.725 20.645 18.763 1.00 . A A . 28 LEU HG 1 1
14 14395 1 1 58 LEU N N 34.080 22.708 17.433 1.00 . A A . 28 LEU N 1 1
14 14396 1 1 58 LEU O O 36.772 23.812 15.481 1.00 . A A . 28 LEU O 1 1
14 14397 1 1 59 GLN C C 35.099 25.192 13.546 1.00 . A A . 29 GLN C 1 1
14 14398 1 1 59 GLN CA C 34.953 23.678 13.428 1.00 . A A . 29 GLN CA 1 1
14 14399 1 1 59 GLN CB C 33.758 23.351 12.527 1.00 . A A . 29 GLN CB 1 1
14 14400 1 1 59 GLN CD C 34.979 21.394 11.524 1.00 . A A . 29 GLN CD 1 1
14 14401 1 1 59 GLN CG C 33.707 21.848 12.235 1.00 . A A . 29 GLN CG 1 1
14 14402 1 1 59 GLN H H 33.985 22.517 14.925 1.00 . A A . 29 GLN H 1 1
14 14403 1 1 59 GLN HA H 35.847 23.280 12.972 1.00 . A A . 29 GLN HA 1 1
14 14404 1 1 59 GLN HB2 H 32.846 23.651 13.020 1.00 . A A . 29 GLN HB2 1 1
14 14405 1 1 59 GLN HB3 H 33.855 23.890 11.596 1.00 . A A . 29 GLN HB3 1 1
14 14406 1 1 59 GLN HE21 H 35.299 19.869 12.754 1.00 . A A . 29 GLN HE21 1 1
14 14407 1 1 59 GLN HE22 H 36.448 20.057 11.519 1.00 . A A . 29 GLN HE22 1 1
14 14408 1 1 59 GLN HG2 H 33.607 21.308 13.164 1.00 . A A . 29 GLN HG2 1 1
14 14409 1 1 59 GLN HG3 H 32.854 21.635 11.606 1.00 . A A . 29 GLN HG3 1 1
14 14410 1 1 59 GLN N N 34.783 23.060 14.741 1.00 . A A . 29 GLN N 1 1
14 14411 1 1 59 GLN NE2 N 35.630 20.353 11.970 1.00 . A A . 29 GLN NE2 1 1
14 14412 1 1 59 GLN O O 35.992 25.783 12.934 1.00 . A A . 29 GLN O 1 1
14 14413 1 1 59 GLN OE1 O 35.390 22.003 10.537 1.00 . A A . 29 GLN OE1 1 1
14 14414 1 1 60 TYR C C 35.698 27.650 15.128 1.00 . A A . 30 TYR C 1 1
14 14415 1 1 60 TYR CA C 34.339 27.260 14.555 1.00 . A A . 30 TYR CA 1 1
14 14416 1 1 60 TYR CB C 33.239 27.738 15.506 1.00 . A A . 30 TYR CB 1 1
14 14417 1 1 60 TYR CD1 C 30.909 26.773 15.423 1.00 . A A . 30 TYR CD1 1 1
14 14418 1 1 60 TYR CD2 C 31.504 28.524 13.856 1.00 . A A . 30 TYR CD2 1 1
14 14419 1 1 60 TYR CE1 C 29.622 26.719 14.875 1.00 . A A . 30 TYR CE1 1 1
14 14420 1 1 60 TYR CE2 C 30.218 28.470 13.306 1.00 . A A . 30 TYR CE2 1 1
14 14421 1 1 60 TYR CG C 31.850 27.675 14.913 1.00 . A A . 30 TYR CG 1 1
14 14422 1 1 60 TYR CZ C 29.276 27.568 13.816 1.00 . A A . 30 TYR CZ 1 1
14 14423 1 1 60 TYR H H 33.531 25.311 14.791 1.00 . A A . 30 TYR H 1 1
14 14424 1 1 60 TYR HA H 34.209 27.751 13.603 1.00 . A A . 30 TYR HA 1 1
14 14425 1 1 60 TYR HB2 H 33.257 27.123 16.392 1.00 . A A . 30 TYR HB2 1 1
14 14426 1 1 60 TYR HB3 H 33.453 28.758 15.793 1.00 . A A . 30 TYR HB3 1 1
14 14427 1 1 60 TYR HD1 H 31.175 26.119 16.240 1.00 . A A . 30 TYR HD1 1 1
14 14428 1 1 60 TYR HD2 H 32.230 29.219 13.462 1.00 . A A . 30 TYR HD2 1 1
14 14429 1 1 60 TYR HE1 H 28.896 26.024 15.268 1.00 . A A . 30 TYR HE1 1 1
14 14430 1 1 60 TYR HE2 H 29.951 29.124 12.490 1.00 . A A . 30 TYR HE2 1 1
14 14431 1 1 60 TYR HH H 27.444 27.922 13.847 1.00 . A A . 30 TYR HH 1 1
14 14432 1 1 60 TYR N N 34.247 25.818 14.358 1.00 . A A . 30 TYR N 1 1
14 14433 1 1 60 TYR O O 36.308 28.621 14.675 1.00 . A A . 30 TYR O 1 1
14 14434 1 1 60 TYR OH O 28.008 27.515 13.274 1.00 . A A . 30 TYR OH 1 1
14 14435 1 1 61 TYR C C 38.601 27.088 15.637 1.00 . A A . 31 TYR C 1 1
14 14436 1 1 61 TYR CA C 37.493 27.167 16.682 1.00 . A A . 31 TYR CA 1 1
14 14437 1 1 61 TYR CB C 37.790 26.187 17.819 1.00 . A A . 31 TYR CB 1 1
14 14438 1 1 61 TYR CD1 C 36.469 27.560 19.473 1.00 . A A . 31 TYR CD1 1 1
14 14439 1 1 61 TYR CD2 C 36.318 25.143 19.579 1.00 . A A . 31 TYR CD2 1 1
14 14440 1 1 61 TYR CE1 C 35.588 27.663 20.556 1.00 . A A . 31 TYR CE1 1 1
14 14441 1 1 61 TYR CE2 C 35.435 25.245 20.662 1.00 . A A . 31 TYR CE2 1 1
14 14442 1 1 61 TYR CG C 36.835 26.300 18.984 1.00 . A A . 31 TYR CG 1 1
14 14443 1 1 61 TYR CZ C 35.070 26.506 21.149 1.00 . A A . 31 TYR CZ 1 1
14 14444 1 1 61 TYR H H 35.660 26.118 16.428 1.00 . A A . 31 TYR H 1 1
14 14445 1 1 61 TYR HA H 37.469 28.168 17.088 1.00 . A A . 31 TYR HA 1 1
14 14446 1 1 61 TYR HB2 H 37.737 25.181 17.432 1.00 . A A . 31 TYR HB2 1 1
14 14447 1 1 61 TYR HB3 H 38.797 26.365 18.171 1.00 . A A . 31 TYR HB3 1 1
14 14448 1 1 61 TYR HD1 H 36.868 28.453 19.015 1.00 . A A . 31 TYR HD1 1 1
14 14449 1 1 61 TYR HD2 H 36.600 24.171 19.204 1.00 . A A . 31 TYR HD2 1 1
14 14450 1 1 61 TYR HE1 H 35.306 28.636 20.932 1.00 . A A . 31 TYR HE1 1 1
14 14451 1 1 61 TYR HE2 H 35.037 24.352 21.119 1.00 . A A . 31 TYR HE2 1 1
14 14452 1 1 61 TYR HH H 34.489 26.052 22.864 1.00 . A A . 31 TYR HH 1 1
14 14453 1 1 61 TYR N N 36.191 26.871 16.091 1.00 . A A . 31 TYR N 1 1
14 14454 1 1 61 TYR O O 39.491 27.941 15.602 1.00 . A A . 31 TYR O 1 1
14 14455 1 1 61 TYR OH O 34.201 26.607 22.216 1.00 . A A . 31 TYR OH 1 1
14 14456 1 1 62 ALA C C 39.528 27.162 12.778 1.00 . A A . 32 ALA C 1 1
14 14457 1 1 62 ALA CA C 39.523 25.952 13.704 1.00 . A A . 32 ALA CA 1 1
14 14458 1 1 62 ALA CB C 39.246 24.686 12.891 1.00 . A A . 32 ALA CB 1 1
14 14459 1 1 62 ALA H H 37.785 25.448 14.817 1.00 . A A . 32 ALA H 1 1
14 14460 1 1 62 ALA HA H 40.494 25.860 14.168 1.00 . A A . 32 ALA HA 1 1
14 14461 1 1 62 ALA HB1 H 38.877 23.910 13.545 1.00 . A A . 32 ALA HB1 1 1
14 14462 1 1 62 ALA HB2 H 40.158 24.355 12.417 1.00 . A A . 32 ALA HB2 1 1
14 14463 1 1 62 ALA HB3 H 38.504 24.900 12.133 1.00 . A A . 32 ALA HB3 1 1
14 14464 1 1 62 ALA N N 38.513 26.103 14.747 1.00 . A A . 32 ALA N 1 1
14 14465 1 1 62 ALA O O 40.587 27.707 12.456 1.00 . A A . 32 ALA O 1 1
14 14466 1 1 63 ALA C C 38.799 30.015 12.194 1.00 . A A . 33 ALA C 1 1
14 14467 1 1 63 ALA CA C 38.233 28.772 11.517 1.00 . A A . 33 ALA CA 1 1
14 14468 1 1 63 ALA CB C 36.770 29.016 11.147 1.00 . A A . 33 ALA CB 1 1
14 14469 1 1 63 ALA H H 37.525 27.139 12.674 1.00 . A A . 33 ALA H 1 1
14 14470 1 1 63 ALA HA H 38.792 28.580 10.613 1.00 . A A . 33 ALA HA 1 1
14 14471 1 1 63 ALA HB1 H 36.634 30.054 10.877 1.00 . A A . 33 ALA HB1 1 1
14 14472 1 1 63 ALA HB2 H 36.139 28.778 11.992 1.00 . A A . 33 ALA HB2 1 1
14 14473 1 1 63 ALA HB3 H 36.501 28.389 10.309 1.00 . A A . 33 ALA HB3 1 1
14 14474 1 1 63 ALA N N 38.337 27.612 12.392 1.00 . A A . 33 ALA N 1 1
14 14475 1 1 63 ALA O O 39.494 30.809 11.560 1.00 . A A . 33 ALA O 1 1
14 14476 1 1 64 ALA C C 40.565 31.371 14.191 1.00 . A A . 34 ALA C 1 1
14 14477 1 1 64 ALA CA C 39.039 31.318 14.224 1.00 . A A . 34 ALA CA 1 1
14 14478 1 1 64 ALA CB C 38.544 31.261 15.673 1.00 . A A . 34 ALA CB 1 1
14 14479 1 1 64 ALA H H 37.981 29.498 13.952 1.00 . A A . 34 ALA H 1 1
14 14480 1 1 64 ALA HA H 38.650 32.213 13.761 1.00 . A A . 34 ALA HA 1 1
14 14481 1 1 64 ALA HB1 H 37.641 30.670 15.719 1.00 . A A . 34 ALA HB1 1 1
14 14482 1 1 64 ALA HB2 H 38.335 32.261 16.021 1.00 . A A . 34 ALA HB2 1 1
14 14483 1 1 64 ALA HB3 H 39.299 30.811 16.302 1.00 . A A . 34 ALA HB3 1 1
14 14484 1 1 64 ALA N N 38.543 30.158 13.492 1.00 . A A . 34 ALA N 1 1
14 14485 1 1 64 ALA O O 41.150 32.421 13.909 1.00 . A A . 34 ALA O 1 1
14 14486 1 1 65 ILE C C 43.177 30.560 12.998 1.00 . A A . 35 ILE C 1 1
14 14487 1 1 65 ILE CA C 42.668 30.181 14.388 1.00 . A A . 35 ILE CA 1 1
14 14488 1 1 65 ILE CB C 43.158 28.780 14.776 1.00 . A A . 35 ILE CB 1 1
14 14489 1 1 65 ILE CD1 C 42.942 26.970 16.485 1.00 . A A . 35 ILE CD1 1 1
14 14490 1 1 65 ILE CG1 C 42.657 28.441 16.180 1.00 . A A . 35 ILE CG1 1 1
14 14491 1 1 65 ILE CG2 C 44.690 28.732 14.777 1.00 . A A . 35 ILE CG2 1 1
14 14492 1 1 65 ILE H H 40.700 29.421 14.654 1.00 . A A . 35 ILE H 1 1
14 14493 1 1 65 ILE HA H 43.054 30.893 15.102 1.00 . A A . 35 ILE HA 1 1
14 14494 1 1 65 ILE HB H 42.776 28.056 14.072 1.00 . A A . 35 ILE HB 1 1
14 14495 1 1 65 ILE HD11 H 42.281 26.629 17.268 1.00 . A A . 35 ILE HD11 1 1
14 14496 1 1 65 ILE HD12 H 43.968 26.861 16.808 1.00 . A A . 35 ILE HD12 1 1
14 14497 1 1 65 ILE HD13 H 42.780 26.379 15.595 1.00 . A A . 35 ILE HD13 1 1
14 14498 1 1 65 ILE HG12 H 43.166 29.064 16.902 1.00 . A A . 35 ILE HG12 1 1
14 14499 1 1 65 ILE HG13 H 41.595 28.619 16.238 1.00 . A A . 35 ILE HG13 1 1
14 14500 1 1 65 ILE HG21 H 45.071 29.392 15.543 1.00 . A A . 35 ILE HG21 1 1
14 14501 1 1 65 ILE HG22 H 45.061 29.046 13.813 1.00 . A A . 35 ILE HG22 1 1
14 14502 1 1 65 ILE HG23 H 45.018 27.722 14.977 1.00 . A A . 35 ILE HG23 1 1
14 14503 1 1 65 ILE N N 41.209 30.228 14.424 1.00 . A A . 35 ILE N 1 1
14 14504 1 1 65 ILE O O 44.139 31.320 12.872 1.00 . A A . 35 ILE O 1 1
14 14505 1 1 66 THR C C 42.855 31.864 10.320 1.00 . A A . 36 THR C 1 1
14 14506 1 1 66 THR CA C 42.941 30.364 10.594 1.00 . A A . 36 THR CA 1 1
14 14507 1 1 66 THR CB C 42.066 29.614 9.589 1.00 . A A . 36 THR CB 1 1
14 14508 1 1 66 THR CG2 C 42.658 29.770 8.188 1.00 . A A . 36 THR CG2 1 1
14 14509 1 1 66 THR H H 41.772 29.433 12.105 1.00 . A A . 36 THR H 1 1
14 14510 1 1 66 THR HA H 43.964 30.045 10.465 1.00 . A A . 36 THR HA 1 1
14 14511 1 1 66 THR HB H 41.067 30.023 9.601 1.00 . A A . 36 THR HB 1 1
14 14512 1 1 66 THR HG1 H 41.655 27.790 9.239 1.00 . A A . 36 THR HG1 1 1
14 14513 1 1 66 THR HG21 H 42.174 29.079 7.513 1.00 . A A . 36 THR HG21 1 1
14 14514 1 1 66 THR HG22 H 43.717 29.558 8.220 1.00 . A A . 36 THR HG22 1 1
14 14515 1 1 66 THR HG23 H 42.503 30.781 7.842 1.00 . A A . 36 THR HG23 1 1
14 14516 1 1 66 THR N N 42.520 30.051 11.956 1.00 . A A . 36 THR N 1 1
14 14517 1 1 66 THR O O 43.782 32.454 9.758 1.00 . A A . 36 THR O 1 1
14 14518 1 1 66 THR OG1 O 42.022 28.236 9.931 1.00 . A A . 36 THR OG1 1 1
14 14519 1 1 67 LEU C C 42.720 34.708 11.257 1.00 . A A . 37 LEU C 1 1
14 14520 1 1 67 LEU CA C 41.606 33.931 10.563 1.00 . A A . 37 LEU CA 1 1
14 14521 1 1 67 LEU CB C 40.249 34.397 11.097 1.00 . A A . 37 LEU CB 1 1
14 14522 1 1 67 LEU CD1 C 37.776 34.086 10.944 1.00 . A A . 37 LEU CD1 1 1
14 14523 1 1 67 LEU CD2 C 39.127 34.322 8.863 1.00 . A A . 37 LEU CD2 1 1
14 14524 1 1 67 LEU CG C 39.118 33.760 10.285 1.00 . A A . 37 LEU CG 1 1
14 14525 1 1 67 LEU H H 41.050 31.978 11.189 1.00 . A A . 37 LEU H 1 1
14 14526 1 1 67 LEU HA H 41.654 34.141 9.506 1.00 . A A . 37 LEU HA 1 1
14 14527 1 1 67 LEU HB2 H 40.155 34.108 12.133 1.00 . A A . 37 LEU HB2 1 1
14 14528 1 1 67 LEU HB3 H 40.184 35.472 11.017 1.00 . A A . 37 LEU HB3 1 1
14 14529 1 1 67 LEU HD11 H 37.439 35.061 10.621 1.00 . A A . 37 LEU HD11 1 1
14 14530 1 1 67 LEU HD12 H 37.892 34.086 12.017 1.00 . A A . 37 LEU HD12 1 1
14 14531 1 1 67 LEU HD13 H 37.047 33.342 10.662 1.00 . A A . 37 LEU HD13 1 1
14 14532 1 1 67 LEU HD21 H 38.146 34.207 8.424 1.00 . A A . 37 LEU HD21 1 1
14 14533 1 1 67 LEU HD22 H 39.852 33.786 8.268 1.00 . A A . 37 LEU HD22 1 1
14 14534 1 1 67 LEU HD23 H 39.387 35.368 8.894 1.00 . A A . 37 LEU HD23 1 1
14 14535 1 1 67 LEU HG H 39.254 32.690 10.254 1.00 . A A . 37 LEU HG 1 1
14 14536 1 1 67 LEU N N 41.765 32.491 10.757 1.00 . A A . 37 LEU N 1 1
14 14537 1 1 67 LEU O O 43.157 35.746 10.757 1.00 . A A . 37 LEU O 1 1
14 14538 1 1 68 ASP C C 45.555 34.723 12.281 1.00 . A A . 38 ASP C 1 1
14 14539 1 1 68 ASP CA C 44.278 34.846 13.108 1.00 . A A . 38 ASP CA 1 1
14 14540 1 1 68 ASP CB C 44.486 34.181 14.469 1.00 . A A . 38 ASP CB 1 1
14 14541 1 1 68 ASP CG C 45.552 34.933 15.259 1.00 . A A . 38 ASP CG 1 1
14 14542 1 1 68 ASP H H 42.675 33.481 12.843 1.00 . A A . 38 ASP H 1 1
14 14543 1 1 68 ASP HA H 44.061 35.892 13.263 1.00 . A A . 38 ASP HA 1 1
14 14544 1 1 68 ASP HB2 H 43.557 34.192 15.019 1.00 . A A . 38 ASP HB2 1 1
14 14545 1 1 68 ASP HB3 H 44.805 33.159 14.324 1.00 . A A . 38 ASP HB3 1 1
14 14546 1 1 68 ASP N N 43.151 34.228 12.421 1.00 . A A . 38 ASP N 1 1
14 14547 1 1 68 ASP O O 46.283 35.699 12.095 1.00 . A A . 38 ASP O 1 1
14 14548 1 1 68 ASP OD1 O 46.697 34.515 15.217 1.00 . A A . 38 ASP OD1 1 1
14 14549 1 1 68 ASP OD2 O 45.207 35.917 15.894 1.00 . A A . 38 ASP OD2 1 1
14 14550 1 1 69 LYS C C 47.080 34.152 9.745 1.00 . A A . 39 LYS C 1 1
14 14551 1 1 69 LYS CA C 47.032 33.281 11.000 1.00 . A A . 39 LYS CA 1 1
14 14552 1 1 69 LYS CB C 47.102 31.804 10.602 1.00 . A A . 39 LYS CB 1 1
14 14553 1 1 69 LYS CD C 48.472 30.060 9.448 1.00 . A A . 39 LYS CD 1 1
14 14554 1 1 69 LYS CE C 49.863 29.726 8.906 1.00 . A A . 39 LYS CE 1 1
14 14555 1 1 69 LYS CG C 48.443 31.513 9.924 1.00 . A A . 39 LYS CG 1 1
14 14556 1 1 69 LYS H H 45.216 32.772 11.976 1.00 . A A . 39 LYS H 1 1
14 14557 1 1 69 LYS HA H 47.891 33.511 11.612 1.00 . A A . 39 LYS HA 1 1
14 14558 1 1 69 LYS HB2 H 47.007 31.190 11.486 1.00 . A A . 39 LYS HB2 1 1
14 14559 1 1 69 LYS HB3 H 46.300 31.577 9.918 1.00 . A A . 39 LYS HB3 1 1
14 14560 1 1 69 LYS HD2 H 48.240 29.406 10.276 1.00 . A A . 39 LYS HD2 1 1
14 14561 1 1 69 LYS HD3 H 47.742 29.923 8.664 1.00 . A A . 39 LYS HD3 1 1
14 14562 1 1 69 LYS HE2 H 49.818 28.807 8.339 1.00 . A A . 39 LYS HE2 1 1
14 14563 1 1 69 LYS HE3 H 50.203 30.527 8.266 1.00 . A A . 39 LYS HE3 1 1
14 14564 1 1 69 LYS HG2 H 48.568 32.174 9.077 1.00 . A A . 39 LYS HG2 1 1
14 14565 1 1 69 LYS HG3 H 49.246 31.675 10.627 1.00 . A A . 39 LYS HG3 1 1
14 14566 1 1 69 LYS HZ1 H 50.893 30.461 10.560 1.00 . A A . 39 LYS HZ1 1 1
14 14567 1 1 69 LYS HZ2 H 51.745 29.285 9.678 1.00 . A A . 39 LYS HZ2 1 1
14 14568 1 1 69 LYS HZ3 H 50.458 28.826 10.688 1.00 . A A . 39 LYS HZ3 1 1
14 14569 1 1 69 LYS N N 45.823 33.518 11.785 1.00 . A A . 39 LYS N 1 1
14 14570 1 1 69 LYS NZ N 50.812 29.562 10.044 1.00 . A A . 39 LYS NZ 1 1
14 14571 1 1 69 LYS O O 48.162 34.534 9.300 1.00 . A A . 39 LYS O 1 1
14 14572 1 1 70 TYR C C 46.522 36.664 8.262 1.00 . A A . 40 TYR C 1 1
14 14573 1 1 70 TYR CA C 45.874 35.298 7.976 1.00 . A A . 40 TYR CA 1 1
14 14574 1 1 70 TYR CB C 44.414 35.463 7.551 1.00 . A A . 40 TYR CB 1 1
14 14575 1 1 70 TYR CD1 C 44.535 35.054 5.063 1.00 . A A . 40 TYR CD1 1 1
14 14576 1 1 70 TYR CD2 C 43.720 37.193 5.858 1.00 . A A . 40 TYR CD2 1 1
14 14577 1 1 70 TYR CE1 C 44.338 35.470 3.741 1.00 . A A . 40 TYR CE1 1 1
14 14578 1 1 70 TYR CE2 C 43.522 37.610 4.538 1.00 . A A . 40 TYR CE2 1 1
14 14579 1 1 70 TYR CG C 44.229 35.917 6.122 1.00 . A A . 40 TYR CG 1 1
14 14580 1 1 70 TYR CZ C 43.831 36.748 3.479 1.00 . A A . 40 TYR CZ 1 1
14 14581 1 1 70 TYR H H 45.086 34.086 9.532 1.00 . A A . 40 TYR H 1 1
14 14582 1 1 70 TYR HA H 46.406 34.779 7.196 1.00 . A A . 40 TYR HA 1 1
14 14583 1 1 70 TYR HB2 H 43.913 34.517 7.670 1.00 . A A . 40 TYR HB2 1 1
14 14584 1 1 70 TYR HB3 H 43.947 36.182 8.209 1.00 . A A . 40 TYR HB3 1 1
14 14585 1 1 70 TYR HD1 H 44.928 34.068 5.266 1.00 . A A . 40 TYR HD1 1 1
14 14586 1 1 70 TYR HD2 H 43.480 37.853 6.676 1.00 . A A . 40 TYR HD2 1 1
14 14587 1 1 70 TYR HE1 H 44.573 34.805 2.924 1.00 . A A . 40 TYR HE1 1 1
14 14588 1 1 70 TYR HE2 H 43.128 38.595 4.338 1.00 . A A . 40 TYR HE2 1 1
14 14589 1 1 70 TYR HH H 43.129 36.542 1.762 1.00 . A A . 40 TYR HH 1 1
14 14590 1 1 70 TYR N N 45.916 34.466 9.175 1.00 . A A . 40 TYR N 1 1
14 14591 1 1 70 TYR O O 46.184 37.290 9.267 1.00 . A A . 40 TYR O 1 1
14 14592 1 1 70 TYR OH O 43.636 37.160 2.175 1.00 . A A . 40 TYR OH 1 1
14 14593 1 1 71 PRO C C 47.479 39.699 7.369 1.00 . A A . 41 PRO C 1 1
14 14594 1 1 71 PRO CA C 48.188 38.396 7.741 1.00 . A A . 41 PRO CA 1 1
14 14595 1 1 71 PRO CB C 49.464 38.229 6.920 1.00 . A A . 41 PRO CB 1 1
14 14596 1 1 71 PRO CD C 47.809 36.645 6.097 1.00 . A A . 41 PRO CD 1 1
14 14597 1 1 71 PRO CG C 49.058 37.445 5.717 1.00 . A A . 41 PRO CG 1 1
14 14598 1 1 71 PRO HA H 48.450 38.412 8.788 1.00 . A A . 41 PRO HA 1 1
14 14599 1 1 71 PRO HB2 H 49.850 39.196 6.630 1.00 . A A . 41 PRO HB2 1 1
14 14600 1 1 71 PRO HB3 H 50.205 37.681 7.482 1.00 . A A . 41 PRO HB3 1 1
14 14601 1 1 71 PRO HD2 H 47.018 36.822 5.382 1.00 . A A . 41 PRO HD2 1 1
14 14602 1 1 71 PRO HD3 H 48.037 35.592 6.153 1.00 . A A . 41 PRO HD3 1 1
14 14603 1 1 71 PRO HG2 H 48.837 38.117 4.900 1.00 . A A . 41 PRO HG2 1 1
14 14604 1 1 71 PRO HG3 H 49.846 36.765 5.436 1.00 . A A . 41 PRO HG3 1 1
14 14605 1 1 71 PRO N N 47.425 37.149 7.431 1.00 . A A . 41 PRO N 1 1
14 14606 1 1 71 PRO O O 48.120 40.752 7.352 1.00 . A A . 41 PRO O 1 1
14 14607 1 1 72 HIS C C 44.049 40.915 7.119 1.00 . A A . 42 HIS C 1 1
14 14608 1 1 72 HIS CA C 45.482 40.845 6.602 1.00 . A A . 42 HIS CA 1 1
14 14609 1 1 72 HIS CB C 45.475 40.862 5.073 1.00 . A A . 42 HIS CB 1 1
14 14610 1 1 72 HIS CD2 C 45.775 43.355 4.294 1.00 . A A . 42 HIS CD2 1 1
14 14611 1 1 72 HIS CE1 C 43.766 43.699 3.561 1.00 . A A . 42 HIS CE1 1 1
14 14612 1 1 72 HIS CG C 45.075 42.190 4.488 1.00 . A A . 42 HIS CG 1 1
14 14613 1 1 72 HIS H H 45.691 38.805 7.175 1.00 . A A . 42 HIS H 1 1
14 14614 1 1 72 HIS HA H 46.014 41.718 6.950 1.00 . A A . 42 HIS HA 1 1
14 14615 1 1 72 HIS HB2 H 46.464 40.619 4.720 1.00 . A A . 42 HIS HB2 1 1
14 14616 1 1 72 HIS HB3 H 44.790 40.102 4.724 1.00 . A A . 42 HIS HB3 1 1
14 14617 1 1 72 HIS HD1 H 43.051 41.798 4.007 1.00 . A A . 42 HIS HD1 1 1
14 14618 1 1 72 HIS HD2 H 46.811 43.510 4.556 1.00 . A A . 42 HIS HD2 1 1
14 14619 1 1 72 HIS HE1 H 42.892 44.167 3.131 1.00 . A A . 42 HIS HE1 1 1
14 14620 1 1 72 HIS N N 46.180 39.648 7.075 1.00 . A A . 42 HIS N 1 1
14 14621 1 1 72 HIS ND1 N 43.797 42.434 4.013 1.00 . A A . 42 HIS ND1 1 1
14 14622 1 1 72 HIS NE2 N 44.945 44.307 3.708 1.00 . A A . 42 HIS NE2 1 1
14 14623 1 1 72 HIS O O 43.416 39.887 7.361 1.00 . A A . 42 HIS O 1 1
14 14624 1 1 73 LYS C C 41.286 41.842 6.480 1.00 . A A . 43 LYS C 1 1
14 14625 1 1 73 LYS CA C 42.142 42.313 7.649 1.00 . A A . 43 LYS CA 1 1
14 14626 1 1 73 LYS CB C 41.850 43.792 7.914 1.00 . A A . 43 LYS CB 1 1
14 14627 1 1 73 LYS CD C 40.105 45.427 8.640 1.00 . A A . 43 LYS CD 1 1
14 14628 1 1 73 LYS CE C 38.745 45.573 9.325 1.00 . A A . 43 LYS CE 1 1
14 14629 1 1 73 LYS CG C 40.426 43.944 8.451 1.00 . A A . 43 LYS CG 1 1
14 14630 1 1 73 LYS H H 44.140 42.915 7.262 1.00 . A A . 43 LYS H 1 1
14 14631 1 1 73 LYS HA H 41.898 41.738 8.530 1.00 . A A . 43 LYS HA 1 1
14 14632 1 1 73 LYS HB2 H 42.555 44.179 8.634 1.00 . A A . 43 LYS HB2 1 1
14 14633 1 1 73 LYS HB3 H 41.941 44.345 6.990 1.00 . A A . 43 LYS HB3 1 1
14 14634 1 1 73 LYS HD2 H 40.869 45.885 9.251 1.00 . A A . 43 LYS HD2 1 1
14 14635 1 1 73 LYS HD3 H 40.074 45.914 7.677 1.00 . A A . 43 LYS HD3 1 1
14 14636 1 1 73 LYS HE2 H 38.058 44.844 8.921 1.00 . A A . 43 LYS HE2 1 1
14 14637 1 1 73 LYS HE3 H 38.859 45.411 10.387 1.00 . A A . 43 LYS HE3 1 1
14 14638 1 1 73 LYS HG2 H 39.729 43.509 7.749 1.00 . A A . 43 LYS HG2 1 1
14 14639 1 1 73 LYS HG3 H 40.344 43.437 9.401 1.00 . A A . 43 LYS HG3 1 1
14 14640 1 1 73 LYS HZ1 H 38.578 47.304 8.180 1.00 . A A . 43 LYS HZ1 1 1
14 14641 1 1 73 LYS HZ2 H 38.517 47.573 9.857 1.00 . A A . 43 LYS HZ2 1 1
14 14642 1 1 73 LYS HZ3 H 37.175 46.914 9.050 1.00 . A A . 43 LYS HZ3 1 1
14 14643 1 1 73 LYS N N 43.552 42.133 7.323 1.00 . A A . 43 LYS N 1 1
14 14644 1 1 73 LYS NZ N 38.213 46.944 9.085 1.00 . A A . 43 LYS NZ 1 1
14 14645 1 1 73 LYS O O 41.514 42.250 5.340 1.00 . A A . 43 LYS O 1 1
14 14646 1 1 74 ILE C C 38.173 41.460 5.618 1.00 . A A . 44 ILE C 1 1
14 14647 1 1 74 ILE CA C 39.391 40.539 5.706 1.00 . A A . 44 ILE CA 1 1
14 14648 1 1 74 ILE CB C 38.990 39.080 5.961 1.00 . A A . 44 ILE CB 1 1
14 14649 1 1 74 ILE CD1 C 39.940 36.791 6.365 1.00 . A A . 44 ILE CD1 1 1
14 14650 1 1 74 ILE CG1 C 40.261 38.224 5.943 1.00 . A A . 44 ILE CG1 1 1
14 14651 1 1 74 ILE CG2 C 38.034 38.592 4.866 1.00 . A A . 44 ILE CG2 1 1
14 14652 1 1 74 ILE H H 40.198 40.656 7.675 1.00 . A A . 44 ILE H 1 1
14 14653 1 1 74 ILE HA H 39.915 40.586 4.762 1.00 . A A . 44 ILE HA 1 1
14 14654 1 1 74 ILE HB H 38.511 38.998 6.924 1.00 . A A . 44 ILE HB 1 1
14 14655 1 1 74 ILE HD11 H 39.541 36.794 7.367 1.00 . A A . 44 ILE HD11 1 1
14 14656 1 1 74 ILE HD12 H 40.843 36.199 6.335 1.00 . A A . 44 ILE HD12 1 1
14 14657 1 1 74 ILE HD13 H 39.211 36.372 5.687 1.00 . A A . 44 ILE HD13 1 1
14 14658 1 1 74 ILE HG12 H 40.676 38.220 4.946 1.00 . A A . 44 ILE HG12 1 1
14 14659 1 1 74 ILE HG13 H 40.982 38.644 6.628 1.00 . A A . 44 ILE HG13 1 1
14 14660 1 1 74 ILE HG21 H 37.104 39.134 4.938 1.00 . A A . 44 ILE HG21 1 1
14 14661 1 1 74 ILE HG22 H 37.843 37.536 4.991 1.00 . A A . 44 ILE HG22 1 1
14 14662 1 1 74 ILE HG23 H 38.477 38.766 3.896 1.00 . A A . 44 ILE HG23 1 1
14 14663 1 1 74 ILE N N 40.301 40.992 6.757 1.00 . A A . 44 ILE N 1 1
14 14664 1 1 74 ILE O O 37.559 41.794 6.631 1.00 . A A . 44 ILE O 1 1
14 14665 1 1 75 LYS C C 35.364 42.105 4.135 1.00 . A A . 45 LYS C 1 1
14 14666 1 1 75 LYS CA C 36.730 42.797 4.180 1.00 . A A . 45 LYS CA 1 1
14 14667 1 1 75 LYS CB C 36.960 43.558 2.870 1.00 . A A . 45 LYS CB 1 1
14 14668 1 1 75 LYS CD C 36.211 45.474 1.449 1.00 . A A . 45 LYS CD 1 1
14 14669 1 1 75 LYS CE C 35.990 44.604 0.211 1.00 . A A . 45 LYS CE 1 1
14 14670 1 1 75 LYS CG C 35.908 44.659 2.708 1.00 . A A . 45 LYS CG 1 1
14 14671 1 1 75 LYS H H 38.338 41.530 3.624 1.00 . A A . 45 LYS H 1 1
14 14672 1 1 75 LYS HA H 36.721 43.512 4.989 1.00 . A A . 45 LYS HA 1 1
14 14673 1 1 75 LYS HB2 H 37.944 44.004 2.884 1.00 . A A . 45 LYS HB2 1 1
14 14674 1 1 75 LYS HB3 H 36.890 42.872 2.040 1.00 . A A . 45 LYS HB3 1 1
14 14675 1 1 75 LYS HD2 H 35.556 46.332 1.412 1.00 . A A . 45 LYS HD2 1 1
14 14676 1 1 75 LYS HD3 H 37.238 45.804 1.475 1.00 . A A . 45 LYS HD3 1 1
14 14677 1 1 75 LYS HE2 H 36.762 43.852 0.156 1.00 . A A . 45 LYS HE2 1 1
14 14678 1 1 75 LYS HE3 H 35.023 44.124 0.276 1.00 . A A . 45 LYS HE3 1 1
14 14679 1 1 75 LYS HG2 H 34.928 44.209 2.620 1.00 . A A . 45 LYS HG2 1 1
14 14680 1 1 75 LYS HG3 H 35.929 45.310 3.569 1.00 . A A . 45 LYS HG3 1 1
14 14681 1 1 75 LYS HZ1 H 36.827 46.130 -0.931 1.00 . A A . 45 LYS HZ1 1 1
14 14682 1 1 75 LYS HZ2 H 35.143 45.979 -1.104 1.00 . A A . 45 LYS HZ2 1 1
14 14683 1 1 75 LYS HZ3 H 36.181 44.859 -1.847 1.00 . A A . 45 LYS HZ3 1 1
14 14684 1 1 75 LYS N N 37.835 41.864 4.396 1.00 . A A . 45 LYS N 1 1
14 14685 1 1 75 LYS NZ N 36.038 45.457 -1.010 1.00 . A A . 45 LYS NZ 1 1
14 14686 1 1 75 LYS O O 34.340 42.765 4.320 1.00 . A A . 45 LYS O 1 1
14 14687 1 1 76 SER C C 34.258 38.599 4.173 1.00 . A A . 46 SER C 1 1
14 14688 1 1 76 SER CA C 34.069 40.073 3.829 1.00 . A A . 46 SER CA 1 1
14 14689 1 1 76 SER CB C 33.460 40.194 2.431 1.00 . A A . 46 SER CB 1 1
14 14690 1 1 76 SER H H 36.173 40.319 3.716 1.00 . A A . 46 SER H 1 1
14 14691 1 1 76 SER HA H 33.386 40.512 4.541 1.00 . A A . 46 SER HA 1 1
14 14692 1 1 76 SER HB2 H 32.457 39.799 2.435 1.00 . A A . 46 SER HB2 1 1
14 14693 1 1 76 SER HB3 H 33.431 41.236 2.143 1.00 . A A . 46 SER HB3 1 1
14 14694 1 1 76 SER HG H 33.845 38.655 1.380 1.00 . A A . 46 SER HG 1 1
14 14695 1 1 76 SER N N 35.335 40.797 3.882 1.00 . A A . 46 SER N 1 1
14 14696 1 1 76 SER O O 35.330 38.031 3.962 1.00 . A A . 46 SER O 1 1
14 14697 1 1 76 SER OG O 34.248 39.448 1.512 1.00 . A A . 46 SER OG 1 1
14 14698 1 1 77 GLY C C 33.419 35.699 3.786 1.00 . A A . 47 GLY C 1 1
14 14699 1 1 77 GLY CA C 33.231 36.566 5.030 1.00 . A A . 47 GLY CA 1 1
14 14700 1 1 77 GLY H H 32.379 38.495 4.849 1.00 . A A . 47 GLY H 1 1
14 14701 1 1 77 GLY HA2 H 34.044 36.381 5.717 1.00 . A A . 47 GLY HA2 1 1
14 14702 1 1 77 GLY HA3 H 32.300 36.296 5.506 1.00 . A A . 47 GLY HA3 1 1
14 14703 1 1 77 GLY N N 33.203 37.987 4.700 1.00 . A A . 47 GLY N 1 1
14 14704 1 1 77 GLY O O 34.051 34.642 3.847 1.00 . A A . 47 GLY O 1 1
14 14705 1 1 78 ALA C C 34.424 35.079 1.076 1.00 . A A . 48 ALA C 1 1
14 14706 1 1 78 ALA CA C 32.969 35.364 1.423 1.00 . A A . 48 ALA CA 1 1
14 14707 1 1 78 ALA CB C 32.303 36.118 0.271 1.00 . A A . 48 ALA CB 1 1
14 14708 1 1 78 ALA H H 32.450 37.027 2.634 1.00 . A A . 48 ALA H 1 1
14 14709 1 1 78 ALA HA H 32.452 34.428 1.575 1.00 . A A . 48 ALA HA 1 1
14 14710 1 1 78 ALA HB1 H 32.071 35.427 -0.525 1.00 . A A . 48 ALA HB1 1 1
14 14711 1 1 78 ALA HB2 H 32.975 36.879 -0.097 1.00 . A A . 48 ALA HB2 1 1
14 14712 1 1 78 ALA HB3 H 31.393 36.582 0.623 1.00 . A A . 48 ALA HB3 1 1
14 14713 1 1 78 ALA N N 32.893 36.153 2.648 1.00 . A A . 48 ALA N 1 1
14 14714 1 1 78 ALA O O 34.768 33.960 0.692 1.00 . A A . 48 ALA O 1 1
14 14715 1 1 79 GLU C C 37.208 34.910 2.161 1.00 . A A . 49 GLU C 1 1
14 14716 1 1 79 GLU CA C 36.711 35.873 1.082 1.00 . A A . 49 GLU CA 1 1
14 14717 1 1 79 GLU CB C 37.453 37.207 1.201 1.00 . A A . 49 GLU CB 1 1
14 14718 1 1 79 GLU CD C 39.185 36.662 -0.548 1.00 . A A . 49 GLU CD 1 1
14 14719 1 1 79 GLU CG C 38.945 36.994 0.924 1.00 . A A . 49 GLU CG 1 1
14 14720 1 1 79 GLU H H 34.935 36.992 1.397 1.00 . A A . 49 GLU H 1 1
14 14721 1 1 79 GLU HA H 36.915 35.447 0.111 1.00 . A A . 49 GLU HA 1 1
14 14722 1 1 79 GLU HB2 H 37.049 37.907 0.483 1.00 . A A . 49 GLU HB2 1 1
14 14723 1 1 79 GLU HB3 H 37.328 37.601 2.198 1.00 . A A . 49 GLU HB3 1 1
14 14724 1 1 79 GLU HG2 H 39.484 37.894 1.177 1.00 . A A . 49 GLU HG2 1 1
14 14725 1 1 79 GLU HG3 H 39.306 36.180 1.536 1.00 . A A . 49 GLU HG3 1 1
14 14726 1 1 79 GLU N N 35.275 36.092 1.211 1.00 . A A . 49 GLU N 1 1
14 14727 1 1 79 GLU O O 38.014 34.022 1.884 1.00 . A A . 49 GLU O 1 1
14 14728 1 1 79 GLU OE1 O 40.184 36.021 -0.828 1.00 . A A . 49 GLU OE1 1 1
14 14729 1 1 79 GLU OE2 O 38.381 37.061 -1.378 1.00 . A A . 49 GLU OE2 1 1
14 14730 1 1 80 ALA C C 36.904 32.685 4.171 1.00 . A A . 50 ALA C 1 1
14 14731 1 1 80 ALA CA C 37.081 34.171 4.477 1.00 . A A . 50 ALA CA 1 1
14 14732 1 1 80 ALA CB C 36.291 34.528 5.737 1.00 . A A . 50 ALA CB 1 1
14 14733 1 1 80 ALA H H 35.911 35.648 3.502 1.00 . A A . 50 ALA H 1 1
14 14734 1 1 80 ALA HA H 38.127 34.365 4.661 1.00 . A A . 50 ALA HA 1 1
14 14735 1 1 80 ALA HB1 H 36.084 35.588 5.744 1.00 . A A . 50 ALA HB1 1 1
14 14736 1 1 80 ALA HB2 H 36.870 34.268 6.611 1.00 . A A . 50 ALA HB2 1 1
14 14737 1 1 80 ALA HB3 H 35.361 33.979 5.745 1.00 . A A . 50 ALA HB3 1 1
14 14738 1 1 80 ALA N N 36.637 35.005 3.362 1.00 . A A . 50 ALA N 1 1
14 14739 1 1 80 ALA O O 37.738 31.863 4.550 1.00 . A A . 50 ALA O 1 1
14 14740 1 1 81 LYS C C 36.785 30.315 2.356 1.00 . A A . 51 LYS C 1 1
14 14741 1 1 81 LYS CA C 35.594 30.956 3.074 1.00 . A A . 51 LYS CA 1 1
14 14742 1 1 81 LYS CB C 34.356 30.879 2.178 1.00 . A A . 51 LYS CB 1 1
14 14743 1 1 81 LYS CD C 32.789 29.345 0.980 1.00 . A A . 51 LYS CD 1 1
14 14744 1 1 81 LYS CE C 32.307 27.897 0.866 1.00 . A A . 51 LYS CE 1 1
14 14745 1 1 81 LYS CG C 33.976 29.415 1.944 1.00 . A A . 51 LYS CG 1 1
14 14746 1 1 81 LYS H H 35.232 33.049 3.139 1.00 . A A . 51 LYS H 1 1
14 14747 1 1 81 LYS HA H 35.398 30.405 3.980 1.00 . A A . 51 LYS HA 1 1
14 14748 1 1 81 LYS HB2 H 33.535 31.392 2.658 1.00 . A A . 51 LYS HB2 1 1
14 14749 1 1 81 LYS HB3 H 34.569 31.348 1.230 1.00 . A A . 51 LYS HB3 1 1
14 14750 1 1 81 LYS HD2 H 31.987 29.965 1.353 1.00 . A A . 51 LYS HD2 1 1
14 14751 1 1 81 LYS HD3 H 33.095 29.697 0.006 1.00 . A A . 51 LYS HD3 1 1
14 14752 1 1 81 LYS HE2 H 33.148 27.253 0.655 1.00 . A A . 51 LYS HE2 1 1
14 14753 1 1 81 LYS HE3 H 31.847 27.597 1.796 1.00 . A A . 51 LYS HE3 1 1
14 14754 1 1 81 LYS HG2 H 34.818 28.889 1.519 1.00 . A A . 51 LYS HG2 1 1
14 14755 1 1 81 LYS HG3 H 33.700 28.960 2.883 1.00 . A A . 51 LYS HG3 1 1
14 14756 1 1 81 LYS HZ1 H 31.373 28.635 -0.843 1.00 . A A . 51 LYS HZ1 1 1
14 14757 1 1 81 LYS HZ2 H 30.354 27.722 0.165 1.00 . A A . 51 LYS HZ2 1 1
14 14758 1 1 81 LYS HZ3 H 31.512 26.945 -0.806 1.00 . A A . 51 LYS HZ3 1 1
14 14759 1 1 81 LYS N N 35.860 32.350 3.419 1.00 . A A . 51 LYS N 1 1
14 14760 1 1 81 LYS NZ N 31.311 27.792 -0.238 1.00 . A A . 51 LYS NZ 1 1
14 14761 1 1 81 LYS O O 36.988 29.105 2.458 1.00 . A A . 51 LYS O 1 1
14 14762 1 1 82 LYS C C 39.743 29.924 1.838 1.00 . A A . 52 LYS C 1 1
14 14763 1 1 82 LYS CA C 38.719 30.579 0.904 1.00 . A A . 52 LYS CA 1 1
14 14764 1 1 82 LYS CB C 39.390 31.709 0.119 1.00 . A A . 52 LYS CB 1 1
14 14765 1 1 82 LYS CD C 41.204 32.277 -1.507 1.00 . A A . 52 LYS CD 1 1
14 14766 1 1 82 LYS CE C 42.190 31.698 -2.522 1.00 . A A . 52 LYS CE 1 1
14 14767 1 1 82 LYS CG C 40.488 31.136 -0.780 1.00 . A A . 52 LYS CG 1 1
14 14768 1 1 82 LYS H H 37.404 32.078 1.619 1.00 . A A . 52 LYS H 1 1
14 14769 1 1 82 LYS HA H 38.369 29.838 0.202 1.00 . A A . 52 LYS HA 1 1
14 14770 1 1 82 LYS HB2 H 38.652 32.210 -0.490 1.00 . A A . 52 LYS HB2 1 1
14 14771 1 1 82 LYS HB3 H 39.827 32.416 0.808 1.00 . A A . 52 LYS HB3 1 1
14 14772 1 1 82 LYS HD2 H 40.476 32.889 -2.018 1.00 . A A . 52 LYS HD2 1 1
14 14773 1 1 82 LYS HD3 H 41.743 32.879 -0.790 1.00 . A A . 52 LYS HD3 1 1
14 14774 1 1 82 LYS HE2 H 42.794 30.940 -2.045 1.00 . A A . 52 LYS HE2 1 1
14 14775 1 1 82 LYS HE3 H 41.643 31.258 -3.343 1.00 . A A . 52 LYS HE3 1 1
14 14776 1 1 82 LYS HG2 H 41.199 30.591 -0.176 1.00 . A A . 52 LYS HG2 1 1
14 14777 1 1 82 LYS HG3 H 40.048 30.470 -1.508 1.00 . A A . 52 LYS HG3 1 1
14 14778 1 1 82 LYS HZ1 H 42.487 33.519 -3.486 1.00 . A A . 52 LYS HZ1 1 1
14 14779 1 1 82 LYS HZ2 H 43.734 32.391 -3.734 1.00 . A A . 52 LYS HZ2 1 1
14 14780 1 1 82 LYS HZ3 H 43.602 33.203 -2.248 1.00 . A A . 52 LYS HZ3 1 1
14 14781 1 1 82 LYS N N 37.569 31.111 1.631 1.00 . A A . 52 LYS N 1 1
14 14782 1 1 82 LYS NZ N 43.069 32.784 -3.036 1.00 . A A . 52 LYS NZ 1 1
14 14783 1 1 82 LYS O O 40.508 29.062 1.405 1.00 . A A . 52 LYS O 1 1
14 14784 1 1 83 LEU C C 40.455 28.450 4.574 1.00 . A A . 53 LEU C 1 1
14 14785 1 1 83 LEU CA C 40.792 29.844 4.030 1.00 . A A . 53 LEU CA 1 1
14 14786 1 1 83 LEU CB C 40.932 30.824 5.198 1.00 . A A . 53 LEU CB 1 1
14 14787 1 1 83 LEU CD1 C 41.214 33.231 5.809 1.00 . A A . 53 LEU CD1 1 1
14 14788 1 1 83 LEU CD2 C 42.692 32.198 4.081 1.00 . A A . 53 LEU CD2 1 1
14 14789 1 1 83 LEU CG C 41.279 32.217 4.666 1.00 . A A . 53 LEU CG 1 1
14 14790 1 1 83 LEU H H 39.056 30.908 3.450 1.00 . A A . 53 LEU H 1 1
14 14791 1 1 83 LEU HA H 41.723 29.818 3.490 1.00 . A A . 53 LEU HA 1 1
14 14792 1 1 83 LEU HB2 H 40.001 30.868 5.745 1.00 . A A . 53 LEU HB2 1 1
14 14793 1 1 83 LEU HB3 H 41.719 30.489 5.854 1.00 . A A . 53 LEU HB3 1 1
14 14794 1 1 83 LEU HD11 H 41.594 32.779 6.713 1.00 . A A . 53 LEU HD11 1 1
14 14795 1 1 83 LEU HD12 H 40.190 33.537 5.962 1.00 . A A . 53 LEU HD12 1 1
14 14796 1 1 83 LEU HD13 H 41.813 34.094 5.558 1.00 . A A . 53 LEU HD13 1 1
14 14797 1 1 83 LEU HD21 H 43.364 31.717 4.776 1.00 . A A . 53 LEU HD21 1 1
14 14798 1 1 83 LEU HD22 H 43.021 33.211 3.904 1.00 . A A . 53 LEU HD22 1 1
14 14799 1 1 83 LEU HD23 H 42.689 31.653 3.148 1.00 . A A . 53 LEU HD23 1 1
14 14800 1 1 83 LEU HG H 40.571 32.494 3.898 1.00 . A A . 53 LEU HG 1 1
14 14801 1 1 83 LEU N N 39.758 30.312 3.114 1.00 . A A . 53 LEU N 1 1
14 14802 1 1 83 LEU O O 39.285 28.177 4.861 1.00 . A A . 53 LEU O 1 1
14 14803 1 1 84 PRO C C 40.384 26.199 6.588 1.00 . A A . 54 PRO C 1 1
14 14804 1 1 84 PRO CA C 41.138 26.197 5.261 1.00 . A A . 54 PRO CA 1 1
14 14805 1 1 84 PRO CB C 42.514 25.534 5.419 1.00 . A A . 54 PRO CB 1 1
14 14806 1 1 84 PRO CD C 42.883 27.784 4.616 1.00 . A A . 54 PRO CD 1 1
14 14807 1 1 84 PRO CG C 43.463 26.372 4.635 1.00 . A A . 54 PRO CG 1 1
14 14808 1 1 84 PRO HA H 40.569 25.662 4.516 1.00 . A A . 54 PRO HA 1 1
14 14809 1 1 84 PRO HB2 H 42.807 25.512 6.460 1.00 . A A . 54 PRO HB2 1 1
14 14810 1 1 84 PRO HB3 H 42.495 24.534 5.016 1.00 . A A . 54 PRO HB3 1 1
14 14811 1 1 84 PRO HD2 H 43.287 28.368 5.432 1.00 . A A . 54 PRO HD2 1 1
14 14812 1 1 84 PRO HD3 H 43.088 28.256 3.670 1.00 . A A . 54 PRO HD3 1 1
14 14813 1 1 84 PRO HG2 H 44.434 26.370 5.111 1.00 . A A . 54 PRO HG2 1 1
14 14814 1 1 84 PRO HG3 H 43.541 26.003 3.625 1.00 . A A . 54 PRO HG3 1 1
14 14815 1 1 84 PRO N N 41.430 27.583 4.782 1.00 . A A . 54 PRO N 1 1
14 14816 1 1 84 PRO O O 40.811 26.830 7.556 1.00 . A A . 54 PRO O 1 1
14 14817 1 1 85 GLY C C 37.296 26.291 7.932 1.00 . A A . 55 GLY C 1 1
14 14818 1 1 85 GLY CA C 38.497 25.343 7.857 1.00 . A A . 55 GLY CA 1 1
14 14819 1 1 85 GLY H H 38.954 25.036 5.810 1.00 . A A . 55 GLY H 1 1
14 14820 1 1 85 GLY HA2 H 38.140 24.327 7.929 1.00 . A A . 55 GLY HA2 1 1
14 14821 1 1 85 GLY HA3 H 39.148 25.541 8.696 1.00 . A A . 55 GLY HA3 1 1
14 14822 1 1 85 GLY N N 39.267 25.481 6.624 1.00 . A A . 55 GLY N 1 1
14 14823 1 1 85 GLY O O 36.445 26.121 8.808 1.00 . A A . 55 GLY O 1 1
14 14824 1 1 86 VAL C C 34.892 27.619 6.321 1.00 . A A . 56 VAL C 1 1
14 14825 1 1 86 VAL CA C 36.085 28.213 7.063 1.00 . A A . 56 VAL CA 1 1
14 14826 1 1 86 VAL CB C 36.478 29.553 6.428 1.00 . A A . 56 VAL CB 1 1
14 14827 1 1 86 VAL CG1 C 35.329 30.551 6.594 1.00 . A A . 56 VAL CG1 1 1
14 14828 1 1 86 VAL CG2 C 37.726 30.113 7.117 1.00 . A A . 56 VAL CG2 1 1
14 14829 1 1 86 VAL H H 37.910 27.386 6.356 1.00 . A A . 56 VAL H 1 1
14 14830 1 1 86 VAL HA H 35.803 28.386 8.091 1.00 . A A . 56 VAL HA 1 1
14 14831 1 1 86 VAL HB H 36.678 29.407 5.376 1.00 . A A . 56 VAL HB 1 1
14 14832 1 1 86 VAL HG11 H 34.419 30.121 6.204 1.00 . A A . 56 VAL HG11 1 1
14 14833 1 1 86 VAL HG12 H 35.559 31.457 6.053 1.00 . A A . 56 VAL HG12 1 1
14 14834 1 1 86 VAL HG13 H 35.199 30.780 7.641 1.00 . A A . 56 VAL HG13 1 1
14 14835 1 1 86 VAL HG21 H 37.807 31.171 6.909 1.00 . A A . 56 VAL HG21 1 1
14 14836 1 1 86 VAL HG22 H 38.602 29.605 6.743 1.00 . A A . 56 VAL HG22 1 1
14 14837 1 1 86 VAL HG23 H 37.649 29.961 8.183 1.00 . A A . 56 VAL HG23 1 1
14 14838 1 1 86 VAL N N 37.210 27.279 7.037 1.00 . A A . 56 VAL N 1 1
14 14839 1 1 86 VAL O O 35.039 27.073 5.227 1.00 . A A . 56 VAL O 1 1
14 14840 1 1 87 GLY C C 31.533 28.312 5.925 1.00 . A A . 57 GLY C 1 1
14 14841 1 1 87 GLY CA C 32.493 27.192 6.313 1.00 . A A . 57 GLY CA 1 1
14 14842 1 1 87 GLY H H 33.652 28.178 7.789 1.00 . A A . 57 GLY H 1 1
14 14843 1 1 87 GLY HA2 H 32.750 26.623 5.431 1.00 . A A . 57 GLY HA2 1 1
14 14844 1 1 87 GLY HA3 H 32.001 26.542 7.022 1.00 . A A . 57 GLY HA3 1 1
14 14845 1 1 87 GLY N N 33.709 27.728 6.922 1.00 . A A . 57 GLY N 1 1
14 14846 1 1 87 GLY O O 31.733 29.471 6.291 1.00 . A A . 57 GLY O 1 1
14 14847 1 1 88 THR C C 28.908 29.702 5.940 1.00 . A A . 58 THR C 1 1
14 14848 1 1 88 THR CA C 29.508 28.951 4.753 1.00 . A A . 58 THR CA 1 1
14 14849 1 1 88 THR CB C 28.395 28.282 3.938 1.00 . A A . 58 THR CB 1 1
14 14850 1 1 88 THR CG2 C 27.721 27.179 4.758 1.00 . A A . 58 THR CG2 1 1
14 14851 1 1 88 THR H H 30.347 27.014 4.967 1.00 . A A . 58 THR H 1 1
14 14852 1 1 88 THR HA H 30.017 29.663 4.120 1.00 . A A . 58 THR HA 1 1
14 14853 1 1 88 THR HB H 28.817 27.852 3.044 1.00 . A A . 58 THR HB 1 1
14 14854 1 1 88 THR HG1 H 27.864 29.977 3.257 1.00 . A A . 58 THR HG1 1 1
14 14855 1 1 88 THR HG21 H 27.114 26.569 4.105 1.00 . A A . 58 THR HG21 1 1
14 14856 1 1 88 THR HG22 H 27.095 27.624 5.517 1.00 . A A . 58 THR HG22 1 1
14 14857 1 1 88 THR HG23 H 28.473 26.563 5.228 1.00 . A A . 58 THR HG23 1 1
14 14858 1 1 88 THR N N 30.475 27.956 5.203 1.00 . A A . 58 THR N 1 1
14 14859 1 1 88 THR O O 28.844 30.933 5.936 1.00 . A A . 58 THR O 1 1
14 14860 1 1 88 THR OG1 O 27.428 29.259 3.579 1.00 . A A . 58 THR OG1 1 1
14 14861 1 1 89 LYS C C 28.879 30.577 8.792 1.00 . A A . 59 LYS C 1 1
14 14862 1 1 89 LYS CA C 27.909 29.593 8.148 1.00 . A A . 59 LYS CA 1 1
14 14863 1 1 89 LYS CB C 27.516 28.523 9.169 1.00 . A A . 59 LYS CB 1 1
14 14864 1 1 89 LYS CD C 25.968 26.618 9.634 1.00 . A A . 59 LYS CD 1 1
14 14865 1 1 89 LYS CE C 24.977 25.636 9.010 1.00 . A A . 59 LYS CE 1 1
14 14866 1 1 89 LYS CG C 26.436 27.617 8.575 1.00 . A A . 59 LYS CG 1 1
14 14867 1 1 89 LYS H H 28.639 27.995 6.956 1.00 . A A . 59 LYS H 1 1
14 14868 1 1 89 LYS HA H 27.021 30.125 7.840 1.00 . A A . 59 LYS HA 1 1
14 14869 1 1 89 LYS HB2 H 28.385 27.932 9.420 1.00 . A A . 59 LYS HB2 1 1
14 14870 1 1 89 LYS HB3 H 27.133 28.998 10.059 1.00 . A A . 59 LYS HB3 1 1
14 14871 1 1 89 LYS HD2 H 26.821 26.077 10.018 1.00 . A A . 59 LYS HD2 1 1
14 14872 1 1 89 LYS HD3 H 25.485 27.148 10.441 1.00 . A A . 59 LYS HD3 1 1
14 14873 1 1 89 LYS HE2 H 24.068 26.158 8.750 1.00 . A A . 59 LYS HE2 1 1
14 14874 1 1 89 LYS HE3 H 25.410 25.203 8.120 1.00 . A A . 59 LYS HE3 1 1
14 14875 1 1 89 LYS HG2 H 25.599 28.220 8.252 1.00 . A A . 59 LYS HG2 1 1
14 14876 1 1 89 LYS HG3 H 26.840 27.079 7.730 1.00 . A A . 59 LYS HG3 1 1
14 14877 1 1 89 LYS HZ1 H 24.675 24.945 10.951 1.00 . A A . 59 LYS HZ1 1 1
14 14878 1 1 89 LYS HZ2 H 25.382 23.804 9.911 1.00 . A A . 59 LYS HZ2 1 1
14 14879 1 1 89 LYS HZ3 H 23.727 24.160 9.784 1.00 . A A . 59 LYS HZ3 1 1
14 14880 1 1 89 LYS N N 28.517 28.967 6.977 1.00 . A A . 59 LYS N 1 1
14 14881 1 1 89 LYS NZ N 24.667 24.554 9.987 1.00 . A A . 59 LYS NZ 1 1
14 14882 1 1 89 LYS O O 28.499 31.687 9.166 1.00 . A A . 59 LYS O 1 1
14 14883 1 1 90 ILE C C 31.311 32.337 8.674 1.00 . A A . 60 ILE C 1 1
14 14884 1 1 90 ILE CA C 31.159 31.046 9.476 1.00 . A A . 60 ILE CA 1 1
14 14885 1 1 90 ILE CB C 32.490 30.287 9.562 1.00 . A A . 60 ILE CB 1 1
14 14886 1 1 90 ILE CD1 C 33.516 28.104 10.313 1.00 . A A . 60 ILE CD1 1 1
14 14887 1 1 90 ILE CG1 C 32.287 29.016 10.398 1.00 . A A . 60 ILE CG1 1 1
14 14888 1 1 90 ILE CG2 C 33.552 31.160 10.238 1.00 . A A . 60 ILE CG2 1 1
14 14889 1 1 90 ILE H H 30.414 29.332 8.477 1.00 . A A . 60 ILE H 1 1
14 14890 1 1 90 ILE HA H 30.835 31.295 10.475 1.00 . A A . 60 ILE HA 1 1
14 14891 1 1 90 ILE HB H 32.820 30.019 8.569 1.00 . A A . 60 ILE HB 1 1
14 14892 1 1 90 ILE HD11 H 33.653 27.600 11.260 1.00 . A A . 60 ILE HD11 1 1
14 14893 1 1 90 ILE HD12 H 34.395 28.688 10.088 1.00 . A A . 60 ILE HD12 1 1
14 14894 1 1 90 ILE HD13 H 33.365 27.369 9.538 1.00 . A A . 60 ILE HD13 1 1
14 14895 1 1 90 ILE HG12 H 32.121 29.293 11.428 1.00 . A A . 60 ILE HG12 1 1
14 14896 1 1 90 ILE HG13 H 31.423 28.481 10.032 1.00 . A A . 60 ILE HG13 1 1
14 14897 1 1 90 ILE HG21 H 34.516 30.683 10.153 1.00 . A A . 60 ILE HG21 1 1
14 14898 1 1 90 ILE HG22 H 33.302 31.283 11.280 1.00 . A A . 60 ILE HG22 1 1
14 14899 1 1 90 ILE HG23 H 33.586 32.127 9.757 1.00 . A A . 60 ILE HG23 1 1
14 14900 1 1 90 ILE N N 30.150 30.196 8.855 1.00 . A A . 60 ILE N 1 1
14 14901 1 1 90 ILE O O 31.365 33.429 9.243 1.00 . A A . 60 ILE O 1 1
14 14902 1 1 91 ALA C C 30.255 34.342 6.758 1.00 . A A . 61 ALA C 1 1
14 14903 1 1 91 ALA CA C 31.422 33.393 6.493 1.00 . A A . 61 ALA CA 1 1
14 14904 1 1 91 ALA CB C 31.416 32.971 5.022 1.00 . A A . 61 ALA CB 1 1
14 14905 1 1 91 ALA H H 31.296 31.325 6.945 1.00 . A A . 61 ALA H 1 1
14 14906 1 1 91 ALA HA H 32.347 33.908 6.705 1.00 . A A . 61 ALA HA 1 1
14 14907 1 1 91 ALA HB1 H 31.564 33.840 4.397 1.00 . A A . 61 ALA HB1 1 1
14 14908 1 1 91 ALA HB2 H 30.467 32.515 4.783 1.00 . A A . 61 ALA HB2 1 1
14 14909 1 1 91 ALA HB3 H 32.211 32.262 4.848 1.00 . A A . 61 ALA HB3 1 1
14 14910 1 1 91 ALA N N 31.325 32.217 7.349 1.00 . A A . 61 ALA N 1 1
14 14911 1 1 91 ALA O O 30.441 35.558 6.835 1.00 . A A . 61 ALA O 1 1
14 14912 1 1 92 GLU C C 28.037 35.382 8.507 1.00 . A A . 62 GLU C 1 1
14 14913 1 1 92 GLU CA C 27.884 34.615 7.194 1.00 . A A . 62 GLU CA 1 1
14 14914 1 1 92 GLU CB C 26.625 33.747 7.253 1.00 . A A . 62 GLU CB 1 1
14 14915 1 1 92 GLU CD C 25.063 32.315 5.855 1.00 . A A . 62 GLU CD 1 1
14 14916 1 1 92 GLU CG C 26.357 33.135 5.873 1.00 . A A . 62 GLU CG 1 1
14 14917 1 1 92 GLU H H 28.954 32.816 6.828 1.00 . A A . 62 GLU H 1 1
14 14918 1 1 92 GLU HA H 27.773 35.328 6.389 1.00 . A A . 62 GLU HA 1 1
14 14919 1 1 92 GLU HB2 H 26.766 32.959 7.977 1.00 . A A . 62 GLU HB2 1 1
14 14920 1 1 92 GLU HB3 H 25.782 34.356 7.542 1.00 . A A . 62 GLU HB3 1 1
14 14921 1 1 92 GLU HG2 H 26.279 33.929 5.145 1.00 . A A . 62 GLU HG2 1 1
14 14922 1 1 92 GLU HG3 H 27.185 32.494 5.605 1.00 . A A . 62 GLU HG3 1 1
14 14923 1 1 92 GLU N N 29.056 33.786 6.925 1.00 . A A . 62 GLU N 1 1
14 14924 1 1 92 GLU O O 27.690 36.562 8.577 1.00 . A A . 62 GLU O 1 1
14 14925 1 1 92 GLU OE1 O 24.500 32.064 6.912 1.00 . A A . 62 GLU OE1 1 1
14 14926 1 1 92 GLU OE2 O 24.648 31.945 4.769 1.00 . A A . 62 GLU OE2 1 1
14 14927 1 1 93 LYS C C 29.792 36.590 10.600 1.00 . A A . 63 LYS C 1 1
14 14928 1 1 93 LYS CA C 28.831 35.421 10.800 1.00 . A A . 63 LYS CA 1 1
14 14929 1 1 93 LYS CB C 29.407 34.458 11.842 1.00 . A A . 63 LYS CB 1 1
14 14930 1 1 93 LYS CD C 27.138 33.813 12.708 1.00 . A A . 63 LYS CD 1 1
14 14931 1 1 93 LYS CE C 26.278 32.626 13.146 1.00 . A A . 63 LYS CE 1 1
14 14932 1 1 93 LYS CG C 28.438 33.296 12.087 1.00 . A A . 63 LYS CG 1 1
14 14933 1 1 93 LYS H H 28.784 33.774 9.452 1.00 . A A . 63 LYS H 1 1
14 14934 1 1 93 LYS HA H 27.895 35.812 11.168 1.00 . A A . 63 LYS HA 1 1
14 14935 1 1 93 LYS HB2 H 30.349 34.069 11.486 1.00 . A A . 63 LYS HB2 1 1
14 14936 1 1 93 LYS HB3 H 29.566 34.988 12.769 1.00 . A A . 63 LYS HB3 1 1
14 14937 1 1 93 LYS HD2 H 27.367 34.430 13.563 1.00 . A A . 63 LYS HD2 1 1
14 14938 1 1 93 LYS HD3 H 26.594 34.393 11.978 1.00 . A A . 63 LYS HD3 1 1
14 14939 1 1 93 LYS HE2 H 25.805 32.185 12.281 1.00 . A A . 63 LYS HE2 1 1
14 14940 1 1 93 LYS HE3 H 26.901 31.889 13.630 1.00 . A A . 63 LYS HE3 1 1
14 14941 1 1 93 LYS HG2 H 28.217 32.812 11.149 1.00 . A A . 63 LYS HG2 1 1
14 14942 1 1 93 LYS HG3 H 28.895 32.583 12.759 1.00 . A A . 63 LYS HG3 1 1
14 14943 1 1 93 LYS HZ1 H 25.627 33.133 15.059 1.00 . A A . 63 LYS HZ1 1 1
14 14944 1 1 93 LYS HZ2 H 24.426 32.439 14.079 1.00 . A A . 63 LYS HZ2 1 1
14 14945 1 1 93 LYS HZ3 H 24.913 34.046 13.821 1.00 . A A . 63 LYS HZ3 1 1
14 14946 1 1 93 LYS N N 28.585 34.731 9.534 1.00 . A A . 63 LYS N 1 1
14 14947 1 1 93 LYS NZ N 25.232 33.097 14.098 1.00 . A A . 63 LYS NZ 1 1
14 14948 1 1 93 LYS O O 29.590 37.669 11.161 1.00 . A A . 63 LYS O 1 1
14 14949 1 1 94 ILE C C 31.010 38.637 8.810 1.00 . A A . 64 ILE C 1 1
14 14950 1 1 94 ILE CA C 31.750 37.471 9.468 1.00 . A A . 64 ILE CA 1 1
14 14951 1 1 94 ILE CB C 32.863 36.947 8.551 1.00 . A A . 64 ILE CB 1 1
14 14952 1 1 94 ILE CD1 C 34.566 35.135 8.291 1.00 . A A . 64 ILE CD1 1 1
14 14953 1 1 94 ILE CG1 C 33.609 35.820 9.268 1.00 . A A . 64 ILE CG1 1 1
14 14954 1 1 94 ILE CG2 C 33.860 38.060 8.213 1.00 . A A . 64 ILE CG2 1 1
14 14955 1 1 94 ILE H H 30.960 35.499 9.392 1.00 . A A . 64 ILE H 1 1
14 14956 1 1 94 ILE HA H 32.193 37.816 10.391 1.00 . A A . 64 ILE HA 1 1
14 14957 1 1 94 ILE HB H 32.427 36.565 7.639 1.00 . A A . 64 ILE HB 1 1
14 14958 1 1 94 ILE HD11 H 35.415 35.777 8.109 1.00 . A A . 64 ILE HD11 1 1
14 14959 1 1 94 ILE HD12 H 34.053 34.944 7.359 1.00 . A A . 64 ILE HD12 1 1
14 14960 1 1 94 ILE HD13 H 34.904 34.201 8.714 1.00 . A A . 64 ILE HD13 1 1
14 14961 1 1 94 ILE HG12 H 34.170 36.231 10.094 1.00 . A A . 64 ILE HG12 1 1
14 14962 1 1 94 ILE HG13 H 32.900 35.096 9.640 1.00 . A A . 64 ILE HG13 1 1
14 14963 1 1 94 ILE HG21 H 33.327 38.916 7.827 1.00 . A A . 64 ILE HG21 1 1
14 14964 1 1 94 ILE HG22 H 34.557 37.705 7.468 1.00 . A A . 64 ILE HG22 1 1
14 14965 1 1 94 ILE HG23 H 34.400 38.343 9.104 1.00 . A A . 64 ILE HG23 1 1
14 14966 1 1 94 ILE N N 30.813 36.392 9.772 1.00 . A A . 64 ILE N 1 1
14 14967 1 1 94 ILE O O 31.204 39.796 9.183 1.00 . A A . 64 ILE O 1 1
14 14968 1 1 95 ASP C C 28.516 40.142 8.186 1.00 . A A . 65 ASP C 1 1
14 14969 1 1 95 ASP CA C 29.362 39.363 7.184 1.00 . A A . 65 ASP CA 1 1
14 14970 1 1 95 ASP CB C 28.445 38.738 6.128 1.00 . A A . 65 ASP CB 1 1
14 14971 1 1 95 ASP CG C 29.258 38.085 5.009 1.00 . A A . 65 ASP CG 1 1
14 14972 1 1 95 ASP H H 30.027 37.388 7.591 1.00 . A A . 65 ASP H 1 1
14 14973 1 1 95 ASP HA H 30.043 40.043 6.696 1.00 . A A . 65 ASP HA 1 1
14 14974 1 1 95 ASP HB2 H 27.823 37.989 6.596 1.00 . A A . 65 ASP HB2 1 1
14 14975 1 1 95 ASP HB3 H 27.815 39.507 5.706 1.00 . A A . 65 ASP HB3 1 1
14 14976 1 1 95 ASP N N 30.131 38.324 7.862 1.00 . A A . 65 ASP N 1 1
14 14977 1 1 95 ASP O O 28.452 41.371 8.136 1.00 . A A . 65 ASP O 1 1
14 14978 1 1 95 ASP OD1 O 30.396 38.476 4.806 1.00 . A A . 65 ASP OD1 1 1
14 14979 1 1 95 ASP OD2 O 28.724 37.196 4.366 1.00 . A A . 65 ASP OD2 1 1
14 14980 1 1 96 GLU C C 27.878 41.029 10.984 1.00 . A A . 66 GLU C 1 1
14 14981 1 1 96 GLU CA C 27.057 40.074 10.121 1.00 . A A . 66 GLU CA 1 1
14 14982 1 1 96 GLU CB C 26.397 39.017 11.008 1.00 . A A . 66 GLU CB 1 1
14 14983 1 1 96 GLU CD C 24.185 40.212 11.187 1.00 . A A . 66 GLU CD 1 1
14 14984 1 1 96 GLU CG C 25.399 39.689 11.955 1.00 . A A . 66 GLU CG 1 1
14 14985 1 1 96 GLU H H 27.987 38.451 9.121 1.00 . A A . 66 GLU H 1 1
14 14986 1 1 96 GLU HA H 26.285 40.635 9.616 1.00 . A A . 66 GLU HA 1 1
14 14987 1 1 96 GLU HB2 H 25.880 38.298 10.388 1.00 . A A . 66 GLU HB2 1 1
14 14988 1 1 96 GLU HB3 H 27.155 38.511 11.589 1.00 . A A . 66 GLU HB3 1 1
14 14989 1 1 96 GLU HG2 H 25.069 38.971 12.692 1.00 . A A . 66 GLU HG2 1 1
14 14990 1 1 96 GLU HG3 H 25.883 40.514 12.457 1.00 . A A . 66 GLU HG3 1 1
14 14991 1 1 96 GLU N N 27.901 39.428 9.123 1.00 . A A . 66 GLU N 1 1
14 14992 1 1 96 GLU O O 27.465 42.164 11.225 1.00 . A A . 66 GLU O 1 1
14 14993 1 1 96 GLU OE1 O 23.567 41.146 11.671 1.00 . A A . 66 GLU OE1 1 1
14 14994 1 1 96 GLU OE2 O 23.880 39.670 10.134 1.00 . A A . 66 GLU OE2 1 1
14 14995 1 1 97 PHE C C 30.273 42.714 11.513 1.00 . A A . 67 PHE C 1 1
14 14996 1 1 97 PHE CA C 29.903 41.431 12.253 1.00 . A A . 67 PHE CA 1 1
14 14997 1 1 97 PHE CB C 31.179 40.685 12.644 1.00 . A A . 67 PHE CB 1 1
14 14998 1 1 97 PHE CD1 C 33.044 42.301 13.161 1.00 . A A . 67 PHE CD1 1 1
14 14999 1 1 97 PHE CD2 C 31.822 41.301 15.001 1.00 . A A . 67 PHE CD2 1 1
14 15000 1 1 97 PHE CE1 C 33.837 43.009 14.072 1.00 . A A . 67 PHE CE1 1 1
14 15001 1 1 97 PHE CE2 C 32.615 42.008 15.913 1.00 . A A . 67 PHE CE2 1 1
14 15002 1 1 97 PHE CG C 32.037 41.446 13.625 1.00 . A A . 67 PHE CG 1 1
14 15003 1 1 97 PHE CZ C 33.623 42.863 15.448 1.00 . A A . 67 PHE CZ 1 1
14 15004 1 1 97 PHE H H 29.340 39.670 11.207 1.00 . A A . 67 PHE H 1 1
14 15005 1 1 97 PHE HA H 29.362 41.690 13.152 1.00 . A A . 67 PHE HA 1 1
14 15006 1 1 97 PHE HB2 H 30.908 39.739 13.087 1.00 . A A . 67 PHE HB2 1 1
14 15007 1 1 97 PHE HB3 H 31.753 40.493 11.749 1.00 . A A . 67 PHE HB3 1 1
14 15008 1 1 97 PHE HD1 H 33.212 42.412 12.100 1.00 . A A . 67 PHE HD1 1 1
14 15009 1 1 97 PHE HD2 H 31.045 40.641 15.359 1.00 . A A . 67 PHE HD2 1 1
14 15010 1 1 97 PHE HE1 H 34.614 43.668 13.714 1.00 . A A . 67 PHE HE1 1 1
14 15011 1 1 97 PHE HE2 H 32.449 41.895 16.974 1.00 . A A . 67 PHE HE2 1 1
14 15012 1 1 97 PHE HZ H 34.234 43.409 16.152 1.00 . A A . 67 PHE HZ 1 1
14 15013 1 1 97 PHE N N 29.055 40.584 11.421 1.00 . A A . 67 PHE N 1 1
14 15014 1 1 97 PHE O O 30.284 43.792 12.107 1.00 . A A . 67 PHE O 1 1
14 15015 1 1 98 LEU C C 29.613 44.680 9.325 1.00 . A A . 68 LEU C 1 1
14 15016 1 1 98 LEU CA C 30.846 43.782 9.411 1.00 . A A . 68 LEU CA 1 1
14 15017 1 1 98 LEU CB C 31.286 43.375 8.001 1.00 . A A . 68 LEU CB 1 1
14 15018 1 1 98 LEU CD1 C 32.930 42.052 6.661 1.00 . A A . 68 LEU CD1 1 1
14 15019 1 1 98 LEU CD2 C 33.720 43.410 8.599 1.00 . A A . 68 LEU CD2 1 1
14 15020 1 1 98 LEU CG C 32.573 42.545 8.066 1.00 . A A . 68 LEU CG 1 1
14 15021 1 1 98 LEU H H 30.649 41.705 9.818 1.00 . A A . 68 LEU H 1 1
14 15022 1 1 98 LEU HA H 31.642 44.343 9.875 1.00 . A A . 68 LEU HA 1 1
14 15023 1 1 98 LEU HB2 H 30.505 42.790 7.538 1.00 . A A . 68 LEU HB2 1 1
14 15024 1 1 98 LEU HB3 H 31.465 44.262 7.412 1.00 . A A . 68 LEU HB3 1 1
14 15025 1 1 98 LEU HD11 H 33.990 41.846 6.606 1.00 . A A . 68 LEU HD11 1 1
14 15026 1 1 98 LEU HD12 H 32.674 42.810 5.938 1.00 . A A . 68 LEU HD12 1 1
14 15027 1 1 98 LEU HD13 H 32.377 41.149 6.447 1.00 . A A . 68 LEU HD13 1 1
14 15028 1 1 98 LEU HD21 H 33.636 44.407 8.195 1.00 . A A . 68 LEU HD21 1 1
14 15029 1 1 98 LEU HD22 H 34.663 42.979 8.300 1.00 . A A . 68 LEU HD22 1 1
14 15030 1 1 98 LEU HD23 H 33.668 43.452 9.676 1.00 . A A . 68 LEU HD23 1 1
14 15031 1 1 98 LEU HG H 32.423 41.698 8.720 1.00 . A A . 68 LEU HG 1 1
14 15032 1 1 98 LEU N N 30.577 42.597 10.222 1.00 . A A . 68 LEU N 1 1
14 15033 1 1 98 LEU O O 29.730 45.905 9.342 1.00 . A A . 68 LEU O 1 1
14 15034 1 1 99 ALA C C 27.001 45.637 10.501 1.00 . A A . 69 ALA C 1 1
14 15035 1 1 99 ALA CA C 27.191 44.840 9.209 1.00 . A A . 69 ALA CA 1 1
14 15036 1 1 99 ALA CB C 26.002 43.896 9.018 1.00 . A A . 69 ALA CB 1 1
14 15037 1 1 99 ALA H H 28.400 43.095 9.136 1.00 . A A . 69 ALA H 1 1
14 15038 1 1 99 ALA HA H 27.223 45.527 8.378 1.00 . A A . 69 ALA HA 1 1
14 15039 1 1 99 ALA HB1 H 25.758 43.429 9.960 1.00 . A A . 69 ALA HB1 1 1
14 15040 1 1 99 ALA HB2 H 26.258 43.136 8.295 1.00 . A A . 69 ALA HB2 1 1
14 15041 1 1 99 ALA HB3 H 25.150 44.458 8.663 1.00 . A A . 69 ALA HB3 1 1
14 15042 1 1 99 ALA N N 28.434 44.070 9.233 1.00 . A A . 69 ALA N 1 1
14 15043 1 1 99 ALA O O 26.446 46.735 10.481 1.00 . A A . 69 ALA O 1 1
14 15044 1 1 100 THR C C 28.505 46.894 12.968 1.00 . A A . 70 THR C 1 1
14 15045 1 1 100 THR CA C 27.427 45.804 12.891 1.00 . A A . 70 THR CA 1 1
14 15046 1 1 100 THR CB C 27.620 44.816 14.045 1.00 . A A . 70 THR CB 1 1
14 15047 1 1 100 THR CG2 C 27.410 45.534 15.381 1.00 . A A . 70 THR CG2 1 1
14 15048 1 1 100 THR H H 27.787 44.159 11.596 1.00 . A A . 70 THR H 1 1
14 15049 1 1 100 THR HA H 26.459 46.269 12.997 1.00 . A A . 70 THR HA 1 1
14 15050 1 1 100 THR HB H 28.620 44.413 14.011 1.00 . A A . 70 THR HB 1 1
14 15051 1 1 100 THR HG1 H 26.927 43.245 13.228 1.00 . A A . 70 THR HG1 1 1
14 15052 1 1 100 THR HG21 H 28.146 46.316 15.488 1.00 . A A . 70 THR HG21 1 1
14 15053 1 1 100 THR HG22 H 27.516 44.825 16.190 1.00 . A A . 70 THR HG22 1 1
14 15054 1 1 100 THR HG23 H 26.420 45.964 15.407 1.00 . A A . 70 THR HG23 1 1
14 15055 1 1 100 THR N N 27.463 45.084 11.619 1.00 . A A . 70 THR N 1 1
14 15056 1 1 100 THR O O 28.356 47.857 13.720 1.00 . A A . 70 THR O 1 1
14 15057 1 1 100 THR OG1 O 26.678 43.760 13.922 1.00 . A A . 70 THR OG1 1 1
14 15058 1 1 101 GLY C C 31.298 47.835 13.584 1.00 . A A . 71 GLY C 1 1
14 15059 1 1 101 GLY CA C 30.656 47.737 12.205 1.00 . A A . 71 GLY CA 1 1
14 15060 1 1 101 GLY H H 29.655 45.964 11.616 1.00 . A A . 71 GLY H 1 1
14 15061 1 1 101 GLY HA2 H 31.405 47.450 11.482 1.00 . A A . 71 GLY HA2 1 1
14 15062 1 1 101 GLY HA3 H 30.252 48.702 11.936 1.00 . A A . 71 GLY HA3 1 1
14 15063 1 1 101 GLY N N 29.583 46.750 12.198 1.00 . A A . 71 GLY N 1 1
14 15064 1 1 101 GLY O O 32.225 48.617 13.794 1.00 . A A . 71 GLY O 1 1
15 15065 1 1 31 GLU C C 46.444 41.820 16.711 1.00 . A A . 1 GLU C 1 1
15 15066 1 1 31 GLU CA C 46.674 42.059 18.200 1.00 . A A . 1 GLU CA 1 1
15 15067 1 1 31 GLU CB C 45.387 41.757 18.971 1.00 . A A . 1 GLU CB 1 1
15 15068 1 1 31 GLU CD C 46.694 40.912 20.967 1.00 . A A . 1 GLU CD 1 1
15 15069 1 1 31 GLU CG C 45.640 41.908 20.475 1.00 . A A . 1 GLU CG 1 1
15 15070 1 1 31 GLU H H 47.121 43.786 19.356 1.00 . A A . 1 GLU H 1 1
15 15071 1 1 31 GLU HA H 47.451 41.395 18.547 1.00 . A A . 1 GLU HA 1 1
15 15072 1 1 31 GLU HB2 H 44.614 42.447 18.664 1.00 . A A . 1 GLU HB2 1 1
15 15073 1 1 31 GLU HB3 H 45.070 40.747 18.762 1.00 . A A . 1 GLU HB3 1 1
15 15074 1 1 31 GLU HG2 H 45.984 42.912 20.676 1.00 . A A . 1 GLU HG2 1 1
15 15075 1 1 31 GLU HG3 H 44.717 41.737 21.007 1.00 . A A . 1 GLU HG3 1 1
15 15076 1 1 31 GLU N N 47.086 43.437 18.440 1.00 . A A . 1 GLU N 1 1
15 15077 1 1 31 GLU O O 46.517 42.747 15.905 1.00 . A A . 1 GLU O 1 1
15 15078 1 1 31 GLU OE1 O 47.227 41.139 22.040 1.00 . A A . 1 GLU OE1 1 1
15 15079 1 1 31 GLU OE2 O 46.949 39.933 20.282 1.00 . A A . 1 GLU OE2 1 1
15 15080 1 1 32 THR C C 44.738 41.021 14.417 1.00 . A A . 2 THR C 1 1
15 15081 1 1 32 THR CA C 45.915 40.219 14.963 1.00 . A A . 2 THR CA 1 1
15 15082 1 1 32 THR CB C 45.618 38.723 14.849 1.00 . A A . 2 THR CB 1 1
15 15083 1 1 32 THR CG2 C 45.535 38.324 13.375 1.00 . A A . 2 THR CG2 1 1
15 15084 1 1 32 THR H H 46.130 39.871 17.042 1.00 . A A . 2 THR H 1 1
15 15085 1 1 32 THR HA H 46.795 40.447 14.379 1.00 . A A . 2 THR HA 1 1
15 15086 1 1 32 THR HB H 44.677 38.504 15.331 1.00 . A A . 2 THR HB 1 1
15 15087 1 1 32 THR HG1 H 46.517 38.015 16.369 1.00 . A A . 2 THR HG1 1 1
15 15088 1 1 32 THR HG21 H 46.245 38.905 12.803 1.00 . A A . 2 THR HG21 1 1
15 15089 1 1 32 THR HG22 H 44.538 38.511 13.007 1.00 . A A . 2 THR HG22 1 1
15 15090 1 1 32 THR HG23 H 45.765 37.274 13.274 1.00 . A A . 2 THR HG23 1 1
15 15091 1 1 32 THR N N 46.166 40.570 16.355 1.00 . A A . 2 THR N 1 1
15 15092 1 1 32 THR O O 43.750 41.243 15.115 1.00 . A A . 2 THR O 1 1
15 15093 1 1 32 THR OG1 O 46.657 37.989 15.480 1.00 . A A . 2 THR OG1 1 1
15 15094 1 1 33 LEU C C 42.402 41.650 12.642 1.00 . A A . 3 LEU C 1 1
15 15095 1 1 33 LEU CA C 43.800 42.269 12.557 1.00 . A A . 3 LEU CA 1 1
15 15096 1 1 33 LEU CB C 44.139 42.524 11.087 1.00 . A A . 3 LEU CB 1 1
15 15097 1 1 33 LEU CD1 C 45.930 43.251 9.505 1.00 . A A . 3 LEU CD1 1 1
15 15098 1 1 33 LEU CD2 C 45.451 44.598 11.548 1.00 . A A . 3 LEU CD2 1 1
15 15099 1 1 33 LEU CG C 45.516 43.180 10.977 1.00 . A A . 3 LEU CG 1 1
15 15100 1 1 33 LEU H H 45.575 41.105 12.601 1.00 . A A . 3 LEU H 1 1
15 15101 1 1 33 LEU HA H 43.796 43.213 13.079 1.00 . A A . 3 LEU HA 1 1
15 15102 1 1 33 LEU HB2 H 44.143 41.586 10.553 1.00 . A A . 3 LEU HB2 1 1
15 15103 1 1 33 LEU HB3 H 43.398 43.179 10.660 1.00 . A A . 3 LEU HB3 1 1
15 15104 1 1 33 LEU HD11 H 45.806 42.280 9.049 1.00 . A A . 3 LEU HD11 1 1
15 15105 1 1 33 LEU HD12 H 46.966 43.551 9.437 1.00 . A A . 3 LEU HD12 1 1
15 15106 1 1 33 LEU HD13 H 45.312 43.972 8.992 1.00 . A A . 3 LEU HD13 1 1
15 15107 1 1 33 LEU HD21 H 46.354 45.130 11.293 1.00 . A A . 3 LEU HD21 1 1
15 15108 1 1 33 LEU HD22 H 45.353 44.549 12.623 1.00 . A A . 3 LEU HD22 1 1
15 15109 1 1 33 LEU HD23 H 44.598 45.112 11.131 1.00 . A A . 3 LEU HD23 1 1
15 15110 1 1 33 LEU HG H 46.241 42.598 11.528 1.00 . A A . 3 LEU HG 1 1
15 15111 1 1 33 LEU N N 44.819 41.406 13.149 1.00 . A A . 3 LEU N 1 1
15 15112 1 1 33 LEU O O 41.407 42.371 12.723 1.00 . A A . 3 LEU O 1 1
15 15113 1 1 34 ASN C C 40.672 39.189 14.123 1.00 . A A . 4 ASN C 1 1
15 15114 1 1 34 ASN CA C 41.034 39.635 12.696 1.00 . A A . 4 ASN CA 1 1
15 15115 1 1 34 ASN CB C 41.057 38.411 11.775 1.00 . A A . 4 ASN CB 1 1
15 15116 1 1 34 ASN CG C 41.415 38.827 10.349 1.00 . A A . 4 ASN CG 1 1
15 15117 1 1 34 ASN H H 43.147 39.796 12.559 1.00 . A A . 4 ASN H 1 1
15 15118 1 1 34 ASN HA H 40.267 40.308 12.343 1.00 . A A . 4 ASN HA 1 1
15 15119 1 1 34 ASN HB2 H 41.791 37.706 12.137 1.00 . A A . 4 ASN HB2 1 1
15 15120 1 1 34 ASN HB3 H 40.083 37.945 11.775 1.00 . A A . 4 ASN HB3 1 1
15 15121 1 1 34 ASN HD21 H 42.836 37.450 10.147 1.00 . A A . 4 ASN HD21 1 1
15 15122 1 1 34 ASN HD22 H 42.621 38.475 8.810 1.00 . A A . 4 ASN HD22 1 1
15 15123 1 1 34 ASN N N 42.325 40.324 12.624 1.00 . A A . 4 ASN N 1 1
15 15124 1 1 34 ASN ND2 N 42.364 38.194 9.714 1.00 . A A . 4 ASN ND2 1 1
15 15125 1 1 34 ASN O O 39.691 38.469 14.313 1.00 . A A . 4 ASN O 1 1
15 15126 1 1 34 ASN OD1 O 40.811 39.745 9.791 1.00 . A A . 4 ASN OD1 1 1
15 15127 1 1 35 GLY C C 39.818 39.277 16.966 1.00 . A A . 5 GLY C 1 1
15 15128 1 1 35 GLY CA C 41.255 39.108 16.486 1.00 . A A . 5 GLY CA 1 1
15 15129 1 1 35 GLY H H 42.140 40.274 14.959 1.00 . A A . 5 GLY H 1 1
15 15130 1 1 35 GLY HA2 H 41.513 38.059 16.510 1.00 . A A . 5 GLY HA2 1 1
15 15131 1 1 35 GLY HA3 H 41.912 39.647 17.153 1.00 . A A . 5 GLY HA3 1 1
15 15132 1 1 35 GLY N N 41.442 39.610 15.129 1.00 . A A . 5 GLY N 1 1
15 15133 1 1 35 GLY O O 39.278 38.391 17.629 1.00 . A A . 5 GLY O 1 1
15 15134 1 1 36 ALA C C 36.889 39.560 16.574 1.00 . A A . 6 ALA C 1 1
15 15135 1 1 36 ALA CA C 37.828 40.654 17.074 1.00 . A A . 6 ALA CA 1 1
15 15136 1 1 36 ALA CB C 37.350 42.014 16.563 1.00 . A A . 6 ALA CB 1 1
15 15137 1 1 36 ALA H H 39.645 41.054 16.049 1.00 . A A . 6 ALA H 1 1
15 15138 1 1 36 ALA HA H 37.815 40.661 18.154 1.00 . A A . 6 ALA HA 1 1
15 15139 1 1 36 ALA HB1 H 37.748 42.187 15.573 1.00 . A A . 6 ALA HB1 1 1
15 15140 1 1 36 ALA HB2 H 37.695 42.790 17.229 1.00 . A A . 6 ALA HB2 1 1
15 15141 1 1 36 ALA HB3 H 36.271 42.026 16.525 1.00 . A A . 6 ALA HB3 1 1
15 15142 1 1 36 ALA N N 39.190 40.398 16.617 1.00 . A A . 6 ALA N 1 1
15 15143 1 1 36 ALA O O 36.117 38.987 17.346 1.00 . A A . 6 ALA O 1 1
15 15144 1 1 37 LEU C C 36.518 36.829 15.378 1.00 . A A . 7 LEU C 1 1
15 15145 1 1 37 LEU CA C 36.180 38.166 14.722 1.00 . A A . 7 LEU CA 1 1
15 15146 1 1 37 LEU CB C 36.410 38.077 13.210 1.00 . A A . 7 LEU CB 1 1
15 15147 1 1 37 LEU CD1 C 36.369 39.369 11.067 1.00 . A A . 7 LEU CD1 1 1
15 15148 1 1 37 LEU CD2 C 34.475 39.567 12.670 1.00 . A A . 7 LEU CD2 1 1
15 15149 1 1 37 LEU CG C 35.990 39.393 12.548 1.00 . A A . 7 LEU CG 1 1
15 15150 1 1 37 LEU H H 37.605 39.740 14.708 1.00 . A A . 7 LEU H 1 1
15 15151 1 1 37 LEU HA H 35.138 38.382 14.904 1.00 . A A . 7 LEU HA 1 1
15 15152 1 1 37 LEU HB2 H 37.455 37.892 13.016 1.00 . A A . 7 LEU HB2 1 1
15 15153 1 1 37 LEU HB3 H 35.819 37.270 12.804 1.00 . A A . 7 LEU HB3 1 1
15 15154 1 1 37 LEU HD11 H 36.190 38.383 10.665 1.00 . A A . 7 LEU HD11 1 1
15 15155 1 1 37 LEU HD12 H 37.414 39.619 10.959 1.00 . A A . 7 LEU HD12 1 1
15 15156 1 1 37 LEU HD13 H 35.768 40.091 10.533 1.00 . A A . 7 LEU HD13 1 1
15 15157 1 1 37 LEU HD21 H 33.991 38.612 12.534 1.00 . A A . 7 LEU HD21 1 1
15 15158 1 1 37 LEU HD22 H 34.131 40.256 11.912 1.00 . A A . 7 LEU HD22 1 1
15 15159 1 1 37 LEU HD23 H 34.234 39.958 13.647 1.00 . A A . 7 LEU HD23 1 1
15 15160 1 1 37 LEU HG H 36.490 40.217 13.036 1.00 . A A . 7 LEU HG 1 1
15 15161 1 1 37 LEU N N 36.986 39.244 15.285 1.00 . A A . 7 LEU N 1 1
15 15162 1 1 37 LEU O O 35.632 36.006 15.606 1.00 . A A . 7 LEU O 1 1
15 15163 1 1 38 VAL C C 37.474 35.244 17.711 1.00 . A A . 8 VAL C 1 1
15 15164 1 1 38 VAL CA C 38.201 35.389 16.373 1.00 . A A . 8 VAL CA 1 1
15 15165 1 1 38 VAL CB C 39.724 35.395 16.585 1.00 . A A . 8 VAL CB 1 1
15 15166 1 1 38 VAL CG1 C 40.179 34.108 17.283 1.00 . A A . 8 VAL CG1 1 1
15 15167 1 1 38 VAL CG2 C 40.430 35.490 15.230 1.00 . A A . 8 VAL CG2 1 1
15 15168 1 1 38 VAL H H 38.465 37.297 15.476 1.00 . A A . 8 VAL H 1 1
15 15169 1 1 38 VAL HA H 37.940 34.553 15.742 1.00 . A A . 8 VAL HA 1 1
15 15170 1 1 38 VAL HB H 39.998 36.245 17.191 1.00 . A A . 8 VAL HB 1 1
15 15171 1 1 38 VAL HG11 H 40.034 33.269 16.621 1.00 . A A . 8 VAL HG11 1 1
15 15172 1 1 38 VAL HG12 H 39.603 33.961 18.184 1.00 . A A . 8 VAL HG12 1 1
15 15173 1 1 38 VAL HG13 H 41.227 34.189 17.537 1.00 . A A . 8 VAL HG13 1 1
15 15174 1 1 38 VAL HG21 H 40.436 34.518 14.759 1.00 . A A . 8 VAL HG21 1 1
15 15175 1 1 38 VAL HG22 H 41.448 35.822 15.378 1.00 . A A . 8 VAL HG22 1 1
15 15176 1 1 38 VAL HG23 H 39.913 36.193 14.596 1.00 . A A . 8 VAL HG23 1 1
15 15177 1 1 38 VAL N N 37.792 36.625 15.712 1.00 . A A . 8 VAL N 1 1
15 15178 1 1 38 VAL O O 36.981 34.164 18.042 1.00 . A A . 8 VAL O 1 1
15 15179 1 1 39 ASN C C 35.210 35.940 19.541 1.00 . A A . 9 ASN C 1 1
15 15180 1 1 39 ASN CA C 36.678 36.300 19.743 1.00 . A A . 9 ASN CA 1 1
15 15181 1 1 39 ASN CB C 36.781 37.660 20.435 1.00 . A A . 9 ASN CB 1 1
15 15182 1 1 39 ASN CG C 36.206 37.573 21.845 1.00 . A A . 9 ASN CG 1 1
15 15183 1 1 39 ASN H H 37.809 37.168 18.169 1.00 . A A . 9 ASN H 1 1
15 15184 1 1 39 ASN HA H 37.140 35.553 20.371 1.00 . A A . 9 ASN HA 1 1
15 15185 1 1 39 ASN HB2 H 37.818 37.957 20.489 1.00 . A A . 9 ASN HB2 1 1
15 15186 1 1 39 ASN HB3 H 36.226 38.393 19.868 1.00 . A A . 9 ASN HB3 1 1
15 15187 1 1 39 ASN HD21 H 37.771 36.599 22.582 1.00 . A A . 9 ASN HD21 1 1
15 15188 1 1 39 ASN HD22 H 36.528 36.921 23.692 1.00 . A A . 9 ASN HD22 1 1
15 15189 1 1 39 ASN N N 37.377 36.339 18.462 1.00 . A A . 9 ASN N 1 1
15 15190 1 1 39 ASN ND2 N 36.892 36.982 22.785 1.00 . A A . 9 ASN ND2 1 1
15 15191 1 1 39 ASN O O 34.661 35.097 20.257 1.00 . A A . 9 ASN O 1 1
15 15192 1 1 39 ASN OD1 O 35.102 38.056 22.096 1.00 . A A . 9 ASN OD1 1 1
15 15193 1 1 40 MET C C 33.036 34.765 17.857 1.00 . A A . 10 MET C 1 1
15 15194 1 1 40 MET CA C 33.193 36.239 18.234 1.00 . A A . 10 MET CA 1 1
15 15195 1 1 40 MET CB C 32.700 37.136 17.096 1.00 . A A . 10 MET CB 1 1
15 15196 1 1 40 MET CE C 31.346 37.121 14.194 1.00 . A A . 10 MET CE 1 1
15 15197 1 1 40 MET CG C 31.190 36.968 16.918 1.00 . A A . 10 MET CG 1 1
15 15198 1 1 40 MET H H 35.055 37.243 18.022 1.00 . A A . 10 MET H 1 1
15 15199 1 1 40 MET HA H 32.595 36.435 19.111 1.00 . A A . 10 MET HA 1 1
15 15200 1 1 40 MET HB2 H 32.922 38.167 17.332 1.00 . A A . 10 MET HB2 1 1
15 15201 1 1 40 MET HB3 H 33.201 36.862 16.180 1.00 . A A . 10 MET HB3 1 1
15 15202 1 1 40 MET HE1 H 31.958 36.316 14.577 1.00 . A A . 10 MET HE1 1 1
15 15203 1 1 40 MET HE2 H 31.958 37.784 13.603 1.00 . A A . 10 MET HE2 1 1
15 15204 1 1 40 MET HE3 H 30.557 36.716 13.576 1.00 . A A . 10 MET HE3 1 1
15 15205 1 1 40 MET HG2 H 30.970 35.937 16.677 1.00 . A A . 10 MET HG2 1 1
15 15206 1 1 40 MET HG3 H 30.687 37.239 17.834 1.00 . A A . 10 MET HG3 1 1
15 15207 1 1 40 MET N N 34.585 36.552 18.538 1.00 . A A . 10 MET N 1 1
15 15208 1 1 40 MET O O 32.063 34.117 18.248 1.00 . A A . 10 MET O 1 1
15 15209 1 1 40 MET SD S 30.617 38.038 15.574 1.00 . A A . 10 MET SD 1 1
15 15210 1 1 41 LEU C C 34.057 31.952 18.077 1.00 . A A . 11 LEU C 1 1
15 15211 1 1 41 LEU CA C 34.006 32.800 16.813 1.00 . A A . 11 LEU CA 1 1
15 15212 1 1 41 LEU CB C 35.199 32.456 15.920 1.00 . A A . 11 LEU CB 1 1
15 15213 1 1 41 LEU CD1 C 36.283 33.141 13.776 1.00 . A A . 11 LEU CD1 1 1
15 15214 1 1 41 LEU CD2 C 34.068 31.999 13.747 1.00 . A A . 11 LEU CD2 1 1
15 15215 1 1 41 LEU CG C 34.950 32.988 14.510 1.00 . A A . 11 LEU CG 1 1
15 15216 1 1 41 LEU H H 34.735 34.790 16.794 1.00 . A A . 11 LEU H 1 1
15 15217 1 1 41 LEU HA H 33.096 32.572 16.278 1.00 . A A . 11 LEU HA 1 1
15 15218 1 1 41 LEU HB2 H 36.094 32.906 16.325 1.00 . A A . 11 LEU HB2 1 1
15 15219 1 1 41 LEU HB3 H 35.322 31.384 15.880 1.00 . A A . 11 LEU HB3 1 1
15 15220 1 1 41 LEU HD11 H 36.107 33.139 12.711 1.00 . A A . 11 LEU HD11 1 1
15 15221 1 1 41 LEU HD12 H 36.932 32.317 14.035 1.00 . A A . 11 LEU HD12 1 1
15 15222 1 1 41 LEU HD13 H 36.749 34.070 14.065 1.00 . A A . 11 LEU HD13 1 1
15 15223 1 1 41 LEU HD21 H 33.719 32.460 12.836 1.00 . A A . 11 LEU HD21 1 1
15 15224 1 1 41 LEU HD22 H 33.220 31.725 14.359 1.00 . A A . 11 LEU HD22 1 1
15 15225 1 1 41 LEU HD23 H 34.639 31.114 13.508 1.00 . A A . 11 LEU HD23 1 1
15 15226 1 1 41 LEU HG H 34.457 33.947 14.567 1.00 . A A . 11 LEU HG 1 1
15 15227 1 1 41 LEU N N 34.017 34.222 17.137 1.00 . A A . 11 LEU N 1 1
15 15228 1 1 41 LEU O O 33.352 30.949 18.186 1.00 . A A . 11 LEU O 1 1
15 15229 1 1 42 LYS C C 33.613 31.575 20.989 1.00 . A A . 12 LYS C 1 1
15 15230 1 1 42 LYS CA C 34.972 31.637 20.299 1.00 . A A . 12 LYS CA 1 1
15 15231 1 1 42 LYS CB C 35.986 32.319 21.220 1.00 . A A . 12 LYS CB 1 1
15 15232 1 1 42 LYS CD C 37.140 32.202 23.434 1.00 . A A . 12 LYS CD 1 1
15 15233 1 1 42 LYS CE C 37.468 31.294 24.621 1.00 . A A . 12 LYS CE 1 1
15 15234 1 1 42 LYS CG C 36.193 31.473 22.479 1.00 . A A . 12 LYS CG 1 1
15 15235 1 1 42 LYS H H 35.449 33.148 18.886 1.00 . A A . 12 LYS H 1 1
15 15236 1 1 42 LYS HA H 35.307 30.630 20.096 1.00 . A A . 12 LYS HA 1 1
15 15237 1 1 42 LYS HB2 H 36.927 32.427 20.701 1.00 . A A . 12 LYS HB2 1 1
15 15238 1 1 42 LYS HB3 H 35.618 33.294 21.503 1.00 . A A . 12 LYS HB3 1 1
15 15239 1 1 42 LYS HD2 H 38.051 32.456 22.911 1.00 . A A . 12 LYS HD2 1 1
15 15240 1 1 42 LYS HD3 H 36.667 33.103 23.794 1.00 . A A . 12 LYS HD3 1 1
15 15241 1 1 42 LYS HE2 H 36.557 30.855 25.001 1.00 . A A . 12 LYS HE2 1 1
15 15242 1 1 42 LYS HE3 H 38.139 30.510 24.301 1.00 . A A . 12 LYS HE3 1 1
15 15243 1 1 42 LYS HG2 H 35.241 31.315 22.965 1.00 . A A . 12 LYS HG2 1 1
15 15244 1 1 42 LYS HG3 H 36.622 30.521 22.206 1.00 . A A . 12 LYS HG3 1 1
15 15245 1 1 42 LYS HZ1 H 38.892 32.659 25.289 1.00 . A A . 12 LYS HZ1 1 1
15 15246 1 1 42 LYS HZ2 H 38.496 31.456 26.423 1.00 . A A . 12 LYS HZ2 1 1
15 15247 1 1 42 LYS HZ3 H 37.417 32.735 26.124 1.00 . A A . 12 LYS HZ3 1 1
15 15248 1 1 42 LYS N N 34.875 32.369 19.042 1.00 . A A . 12 LYS N 1 1
15 15249 1 1 42 LYS NZ N 38.117 32.097 25.696 1.00 . A A . 12 LYS NZ 1 1
15 15250 1 1 42 LYS O O 33.220 30.529 21.510 1.00 . A A . 12 LYS O 1 1
15 15251 1 1 43 GLU C C 30.621 31.722 20.822 1.00 . A A . 13 GLU C 1 1
15 15252 1 1 43 GLU CA C 31.541 32.706 21.538 1.00 . A A . 13 GLU CA 1 1
15 15253 1 1 43 GLU CB C 30.954 34.116 21.447 1.00 . A A . 13 GLU CB 1 1
15 15254 1 1 43 GLU CD C 28.952 35.539 22.099 1.00 . A A . 13 GLU CD 1 1
15 15255 1 1 43 GLU CG C 29.635 34.174 22.227 1.00 . A A . 13 GLU CG 1 1
15 15256 1 1 43 GLU H H 33.255 33.503 20.564 1.00 . A A . 13 GLU H 1 1
15 15257 1 1 43 GLU HA H 31.612 32.426 22.578 1.00 . A A . 13 GLU HA 1 1
15 15258 1 1 43 GLU HB2 H 31.654 34.825 21.864 1.00 . A A . 13 GLU HB2 1 1
15 15259 1 1 43 GLU HB3 H 30.765 34.361 20.411 1.00 . A A . 13 GLU HB3 1 1
15 15260 1 1 43 GLU HG2 H 28.969 33.412 21.849 1.00 . A A . 13 GLU HG2 1 1
15 15261 1 1 43 GLU HG3 H 29.837 33.977 23.270 1.00 . A A . 13 GLU HG3 1 1
15 15262 1 1 43 GLU N N 32.878 32.685 20.951 1.00 . A A . 13 GLU N 1 1
15 15263 1 1 43 GLU O O 29.894 30.959 21.462 1.00 . A A . 13 GLU O 1 1
15 15264 1 1 43 GLU OE1 O 29.466 36.405 21.402 1.00 . A A . 13 GLU OE1 1 1
15 15265 1 1 43 GLU OE2 O 27.907 35.702 22.707 1.00 . A A . 13 GLU OE2 1 1
15 15266 1 1 44 GLU C C 30.230 29.329 19.043 1.00 . A A . 14 GLU C 1 1
15 15267 1 1 44 GLU CA C 29.870 30.776 18.719 1.00 . A A . 14 GLU CA 1 1
15 15268 1 1 44 GLU CB C 30.068 31.028 17.222 1.00 . A A . 14 GLU CB 1 1
15 15269 1 1 44 GLU CD C 28.078 32.590 17.153 1.00 . A A . 14 GLU CD 1 1
15 15270 1 1 44 GLU CG C 29.575 32.435 16.870 1.00 . A A . 14 GLU CG 1 1
15 15271 1 1 44 GLU H H 31.271 32.344 19.029 1.00 . A A . 14 GLU H 1 1
15 15272 1 1 44 GLU HA H 28.832 30.940 18.963 1.00 . A A . 14 GLU HA 1 1
15 15273 1 1 44 GLU HB2 H 31.117 30.940 16.979 1.00 . A A . 14 GLU HB2 1 1
15 15274 1 1 44 GLU HB3 H 29.505 30.300 16.657 1.00 . A A . 14 GLU HB3 1 1
15 15275 1 1 44 GLU HG2 H 30.120 33.158 17.457 1.00 . A A . 14 GLU HG2 1 1
15 15276 1 1 44 GLU HG3 H 29.757 32.622 15.822 1.00 . A A . 14 GLU HG3 1 1
15 15277 1 1 44 GLU N N 30.691 31.703 19.493 1.00 . A A . 14 GLU N 1 1
15 15278 1 1 44 GLU O O 29.351 28.475 19.169 1.00 . A A . 14 GLU O 1 1
15 15279 1 1 44 GLU OE1 O 27.636 33.725 17.238 1.00 . A A . 14 GLU OE1 1 1
15 15280 1 1 44 GLU OE2 O 27.389 31.588 17.268 1.00 . A A . 14 GLU OE2 1 1
15 15281 1 1 45 GLY C C 31.368 27.263 20.881 1.00 . A A . 15 GLY C 1 1
15 15282 1 1 45 GLY CA C 31.968 27.717 19.557 1.00 . A A . 15 GLY CA 1 1
15 15283 1 1 45 GLY H H 32.182 29.772 19.086 1.00 . A A . 15 GLY H 1 1
15 15284 1 1 45 GLY HA2 H 31.665 27.036 18.775 1.00 . A A . 15 GLY HA2 1 1
15 15285 1 1 45 GLY HA3 H 33.045 27.711 19.639 1.00 . A A . 15 GLY HA3 1 1
15 15286 1 1 45 GLY N N 31.521 29.063 19.217 1.00 . A A . 15 GLY N 1 1
15 15287 1 1 45 GLY O O 30.858 26.146 20.989 1.00 . A A . 15 GLY O 1 1
15 15288 1 1 46 ASN C C 29.345 27.517 23.070 1.00 . A A . 16 ASN C 1 1
15 15289 1 1 46 ASN CA C 30.838 27.804 23.182 1.00 . A A . 16 ASN CA 1 1
15 15290 1 1 46 ASN CB C 31.067 28.956 24.165 1.00 . A A . 16 ASN CB 1 1
15 15291 1 1 46 ASN CG C 32.560 29.153 24.413 1.00 . A A . 16 ASN CG 1 1
15 15292 1 1 46 ASN H H 31.834 29.013 21.747 1.00 . A A . 16 ASN H 1 1
15 15293 1 1 46 ASN HA H 31.337 26.923 23.558 1.00 . A A . 16 ASN HA 1 1
15 15294 1 1 46 ASN HB2 H 30.650 29.863 23.754 1.00 . A A . 16 ASN HB2 1 1
15 15295 1 1 46 ASN HB3 H 30.578 28.729 25.100 1.00 . A A . 16 ASN HB3 1 1
15 15296 1 1 46 ASN HD21 H 32.355 31.032 25.024 1.00 . A A . 16 ASN HD21 1 1
15 15297 1 1 46 ASN HD22 H 33.946 30.441 25.017 1.00 . A A . 16 ASN HD22 1 1
15 15298 1 1 46 ASN N N 31.400 28.144 21.880 1.00 . A A . 16 ASN N 1 1
15 15299 1 1 46 ASN ND2 N 32.990 30.304 24.854 1.00 . A A . 16 ASN ND2 1 1
15 15300 1 1 46 ASN O O 28.841 26.582 23.693 1.00 . A A . 16 ASN O 1 1
15 15301 1 1 46 ASN OD1 O 33.358 28.239 24.201 1.00 . A A . 16 ASN OD1 1 1
15 15302 1 1 47 LYS C C 26.974 26.671 21.441 1.00 . A A . 17 LYS C 1 1
15 15303 1 1 47 LYS CA C 27.218 28.054 22.037 1.00 . A A . 17 LYS CA 1 1
15 15304 1 1 47 LYS CB C 26.636 29.123 21.110 1.00 . A A . 17 LYS CB 1 1
15 15305 1 1 47 LYS CD C 26.230 31.573 20.829 1.00 . A A . 17 LYS CD 1 1
15 15306 1 1 47 LYS CE C 24.733 31.412 20.552 1.00 . A A . 17 LYS CE 1 1
15 15307 1 1 47 LYS CG C 26.688 30.485 21.803 1.00 . A A . 17 LYS CG 1 1
15 15308 1 1 47 LYS H H 29.080 29.051 21.800 1.00 . A A . 17 LYS H 1 1
15 15309 1 1 47 LYS HA H 26.715 28.114 22.990 1.00 . A A . 17 LYS HA 1 1
15 15310 1 1 47 LYS HB2 H 27.213 29.159 20.196 1.00 . A A . 17 LYS HB2 1 1
15 15311 1 1 47 LYS HB3 H 25.610 28.879 20.879 1.00 . A A . 17 LYS HB3 1 1
15 15312 1 1 47 LYS HD2 H 26.413 32.545 21.264 1.00 . A A . 17 LYS HD2 1 1
15 15313 1 1 47 LYS HD3 H 26.775 31.482 19.903 1.00 . A A . 17 LYS HD3 1 1
15 15314 1 1 47 LYS HE2 H 24.577 30.567 19.897 1.00 . A A . 17 LYS HE2 1 1
15 15315 1 1 47 LYS HE3 H 24.210 31.246 21.483 1.00 . A A . 17 LYS HE3 1 1
15 15316 1 1 47 LYS HG2 H 26.038 30.475 22.665 1.00 . A A . 17 LYS HG2 1 1
15 15317 1 1 47 LYS HG3 H 27.700 30.692 22.117 1.00 . A A . 17 LYS HG3 1 1
15 15318 1 1 47 LYS HZ1 H 24.665 33.481 20.327 1.00 . A A . 17 LYS HZ1 1 1
15 15319 1 1 47 LYS HZ2 H 23.182 32.703 20.041 1.00 . A A . 17 LYS HZ2 1 1
15 15320 1 1 47 LYS HZ3 H 24.425 32.620 18.885 1.00 . A A . 17 LYS HZ3 1 1
15 15321 1 1 47 LYS N N 28.644 28.290 22.242 1.00 . A A . 17 LYS N 1 1
15 15322 1 1 47 LYS NZ N 24.212 32.648 19.903 1.00 . A A . 17 LYS NZ 1 1
15 15323 1 1 47 LYS O O 26.106 25.927 21.908 1.00 . A A . 17 LYS O 1 1
15 15324 1 1 48 ALA C C 27.841 23.894 20.852 1.00 . A A . 18 ALA C 1 1
15 15325 1 1 48 ALA CA C 27.621 24.993 19.819 1.00 . A A . 18 ALA CA 1 1
15 15326 1 1 48 ALA CB C 28.610 24.828 18.664 1.00 . A A . 18 ALA CB 1 1
15 15327 1 1 48 ALA H H 28.453 26.924 20.100 1.00 . A A . 18 ALA H 1 1
15 15328 1 1 48 ALA HA H 26.615 24.909 19.430 1.00 . A A . 18 ALA HA 1 1
15 15329 1 1 48 ALA HB1 H 28.285 24.019 18.025 1.00 . A A . 18 ALA HB1 1 1
15 15330 1 1 48 ALA HB2 H 29.589 24.605 19.058 1.00 . A A . 18 ALA HB2 1 1
15 15331 1 1 48 ALA HB3 H 28.650 25.744 18.093 1.00 . A A . 18 ALA HB3 1 1
15 15332 1 1 48 ALA N N 27.774 26.302 20.439 1.00 . A A . 18 ALA N 1 1
15 15333 1 1 48 ALA O O 27.116 22.900 20.870 1.00 . A A . 18 ALA O 1 1
15 15334 1 1 49 LEU C C 27.871 23.053 23.723 1.00 . A A . 19 LEU C 1 1
15 15335 1 1 49 LEU CA C 29.077 23.117 22.788 1.00 . A A . 19 LEU CA 1 1
15 15336 1 1 49 LEU CB C 30.323 23.522 23.580 1.00 . A A . 19 LEU CB 1 1
15 15337 1 1 49 LEU CD1 C 31.138 21.183 23.921 1.00 . A A . 19 LEU CD1 1 1
15 15338 1 1 49 LEU CD2 C 31.737 22.967 25.563 1.00 . A A . 19 LEU CD2 1 1
15 15339 1 1 49 LEU CG C 30.645 22.449 24.624 1.00 . A A . 19 LEU CG 1 1
15 15340 1 1 49 LEU H H 29.453 24.830 21.592 1.00 . A A . 19 LEU H 1 1
15 15341 1 1 49 LEU HA H 29.240 22.138 22.362 1.00 . A A . 19 LEU HA 1 1
15 15342 1 1 49 LEU HB2 H 31.158 23.629 22.903 1.00 . A A . 19 LEU HB2 1 1
15 15343 1 1 49 LEU HB3 H 30.142 24.462 24.079 1.00 . A A . 19 LEU HB3 1 1
15 15344 1 1 49 LEU HD11 H 31.720 20.591 24.611 1.00 . A A . 19 LEU HD11 1 1
15 15345 1 1 49 LEU HD12 H 31.751 21.456 23.074 1.00 . A A . 19 LEU HD12 1 1
15 15346 1 1 49 LEU HD13 H 30.289 20.609 23.580 1.00 . A A . 19 LEU HD13 1 1
15 15347 1 1 49 LEU HD21 H 32.539 23.396 24.980 1.00 . A A . 19 LEU HD21 1 1
15 15348 1 1 49 LEU HD22 H 32.121 22.149 26.154 1.00 . A A . 19 LEU HD22 1 1
15 15349 1 1 49 LEU HD23 H 31.323 23.720 26.216 1.00 . A A . 19 LEU HD23 1 1
15 15350 1 1 49 LEU HG H 29.756 22.222 25.193 1.00 . A A . 19 LEU HG 1 1
15 15351 1 1 49 LEU N N 28.846 24.069 21.707 1.00 . A A . 19 LEU N 1 1
15 15352 1 1 49 LEU O O 27.445 21.970 24.123 1.00 . A A . 19 LEU O 1 1
15 15353 1 1 50 SER C C 24.963 23.405 24.408 1.00 . A A . 20 SER C 1 1
15 15354 1 1 50 SER CA C 26.126 24.260 24.907 1.00 . A A . 20 SER CA 1 1
15 15355 1 1 50 SER CB C 25.659 25.706 25.066 1.00 . A A . 20 SER CB 1 1
15 15356 1 1 50 SER H H 27.622 25.037 23.618 1.00 . A A . 20 SER H 1 1
15 15357 1 1 50 SER HA H 26.437 23.892 25.872 1.00 . A A . 20 SER HA 1 1
15 15358 1 1 50 SER HB2 H 25.298 26.078 24.121 1.00 . A A . 20 SER HB2 1 1
15 15359 1 1 50 SER HB3 H 24.860 25.746 25.793 1.00 . A A . 20 SER HB3 1 1
15 15360 1 1 50 SER HG H 26.918 27.118 24.850 1.00 . A A . 20 SER HG 1 1
15 15361 1 1 50 SER N N 27.267 24.206 23.995 1.00 . A A . 20 SER N 1 1
15 15362 1 1 50 SER O O 24.240 22.808 25.205 1.00 . A A . 20 SER O 1 1
15 15363 1 1 50 SER OG O 26.754 26.507 25.490 1.00 . A A . 20 SER OG 1 1
15 15364 1 1 51 VAL C C 24.150 21.067 22.259 1.00 . A A . 21 VAL C 1 1
15 15365 1 1 51 VAL CA C 23.724 22.521 22.513 1.00 . A A . 21 VAL CA 1 1
15 15366 1 1 51 VAL CB C 23.234 23.144 21.205 1.00 . A A . 21 VAL CB 1 1
15 15367 1 1 51 VAL CG1 C 22.715 24.557 21.477 1.00 . A A . 21 VAL CG1 1 1
15 15368 1 1 51 VAL CG2 C 24.387 23.214 20.202 1.00 . A A . 21 VAL CG2 1 1
15 15369 1 1 51 VAL H H 25.335 23.915 22.508 1.00 . A A . 21 VAL H 1 1
15 15370 1 1 51 VAL HA H 22.896 22.511 23.205 1.00 . A A . 21 VAL HA 1 1
15 15371 1 1 51 VAL HB H 22.436 22.540 20.796 1.00 . A A . 21 VAL HB 1 1
15 15372 1 1 51 VAL HG11 H 22.290 24.965 20.572 1.00 . A A . 21 VAL HG11 1 1
15 15373 1 1 51 VAL HG12 H 23.531 25.184 21.804 1.00 . A A . 21 VAL HG12 1 1
15 15374 1 1 51 VAL HG13 H 21.958 24.520 22.246 1.00 . A A . 21 VAL HG13 1 1
15 15375 1 1 51 VAL HG21 H 24.877 22.254 20.145 1.00 . A A . 21 VAL HG21 1 1
15 15376 1 1 51 VAL HG22 H 25.097 23.962 20.525 1.00 . A A . 21 VAL HG22 1 1
15 15377 1 1 51 VAL HG23 H 24.002 23.480 19.229 1.00 . A A . 21 VAL HG23 1 1
15 15378 1 1 51 VAL N N 24.785 23.347 23.091 1.00 . A A . 21 VAL N 1 1
15 15379 1 1 51 VAL O O 23.353 20.282 21.745 1.00 . A A . 21 VAL O 1 1
15 15380 1 1 52 GLY C C 26.478 19.170 20.952 1.00 . A A . 22 GLY C 1 1
15 15381 1 1 52 GLY CA C 25.867 19.338 22.352 1.00 . A A . 22 GLY CA 1 1
15 15382 1 1 52 GLY H H 25.969 21.331 23.071 1.00 . A A . 22 GLY H 1 1
15 15383 1 1 52 GLY HA2 H 26.616 19.092 23.088 1.00 . A A . 22 GLY HA2 1 1
15 15384 1 1 52 GLY HA3 H 25.041 18.651 22.454 1.00 . A A . 22 GLY HA3 1 1
15 15385 1 1 52 GLY N N 25.383 20.696 22.609 1.00 . A A . 22 GLY N 1 1
15 15386 1 1 52 GLY O O 26.740 18.044 20.526 1.00 . A A . 22 GLY O 1 1
15 15387 1 1 53 ASN C C 28.780 20.411 18.929 1.00 . A A . 23 ASN C 1 1
15 15388 1 1 53 ASN CA C 27.265 20.205 18.891 1.00 . A A . 23 ASN CA 1 1
15 15389 1 1 53 ASN CB C 26.597 21.273 18.023 1.00 . A A . 23 ASN CB 1 1
15 15390 1 1 53 ASN CG C 26.923 21.036 16.554 1.00 . A A . 23 ASN CG 1 1
15 15391 1 1 53 ASN H H 26.515 21.146 20.628 1.00 . A A . 23 ASN H 1 1
15 15392 1 1 53 ASN HA H 27.055 19.232 18.472 1.00 . A A . 23 ASN HA 1 1
15 15393 1 1 53 ASN HB2 H 25.527 21.230 18.165 1.00 . A A . 23 ASN HB2 1 1
15 15394 1 1 53 ASN HB3 H 26.958 22.248 18.315 1.00 . A A . 23 ASN HB3 1 1
15 15395 1 1 53 ASN HD21 H 25.290 21.953 15.906 1.00 . A A . 23 ASN HD21 1 1
15 15396 1 1 53 ASN HD22 H 26.299 21.324 14.693 1.00 . A A . 23 ASN HD22 1 1
15 15397 1 1 53 ASN N N 26.710 20.270 20.237 1.00 . A A . 23 ASN N 1 1
15 15398 1 1 53 ASN ND2 N 26.103 21.474 15.641 1.00 . A A . 23 ASN ND2 1 1
15 15399 1 1 53 ASN O O 29.308 21.416 18.442 1.00 . A A . 23 ASN O 1 1
15 15400 1 1 53 ASN OD1 O 27.955 20.448 16.233 1.00 . A A . 23 ASN OD1 1 1
15 15401 1 1 54 ILE C C 31.639 19.696 18.322 1.00 . A A . 24 ILE C 1 1
15 15402 1 1 54 ILE CA C 30.929 19.561 19.669 1.00 . A A . 24 ILE CA 1 1
15 15403 1 1 54 ILE CB C 31.471 18.339 20.425 1.00 . A A . 24 ILE CB 1 1
15 15404 1 1 54 ILE CD1 C 31.148 16.879 22.433 1.00 . A A . 24 ILE CD1 1 1
15 15405 1 1 54 ILE CG1 C 30.743 18.195 21.765 1.00 . A A . 24 ILE CG1 1 1
15 15406 1 1 54 ILE CG2 C 32.970 18.510 20.697 1.00 . A A . 24 ILE CG2 1 1
15 15407 1 1 54 ILE H H 29.034 18.610 19.768 1.00 . A A . 24 ILE H 1 1
15 15408 1 1 54 ILE HA H 31.125 20.446 20.256 1.00 . A A . 24 ILE HA 1 1
15 15409 1 1 54 ILE HB H 31.313 17.450 19.832 1.00 . A A . 24 ILE HB 1 1
15 15410 1 1 54 ILE HD11 H 30.518 16.702 23.292 1.00 . A A . 24 ILE HD11 1 1
15 15411 1 1 54 ILE HD12 H 32.179 16.937 22.748 1.00 . A A . 24 ILE HD12 1 1
15 15412 1 1 54 ILE HD13 H 31.032 16.068 21.729 1.00 . A A . 24 ILE HD13 1 1
15 15413 1 1 54 ILE HG12 H 31.008 19.022 22.408 1.00 . A A . 24 ILE HG12 1 1
15 15414 1 1 54 ILE HG13 H 29.676 18.197 21.598 1.00 . A A . 24 ILE HG13 1 1
15 15415 1 1 54 ILE HG21 H 33.122 19.342 21.369 1.00 . A A . 24 ILE HG21 1 1
15 15416 1 1 54 ILE HG22 H 33.485 18.699 19.767 1.00 . A A . 24 ILE HG22 1 1
15 15417 1 1 54 ILE HG23 H 33.359 17.609 21.148 1.00 . A A . 24 ILE HG23 1 1
15 15418 1 1 54 ILE N N 29.487 19.430 19.482 1.00 . A A . 24 ILE N 1 1
15 15419 1 1 54 ILE O O 32.605 20.451 18.207 1.00 . A A . 24 ILE O 1 1
15 15420 1 1 55 ASP C C 31.805 20.441 15.414 1.00 . A A . 25 ASP C 1 1
15 15421 1 1 55 ASP CA C 31.802 19.030 15.996 1.00 . A A . 25 ASP CA 1 1
15 15422 1 1 55 ASP CB C 31.098 18.072 15.033 1.00 . A A . 25 ASP CB 1 1
15 15423 1 1 55 ASP CG C 29.634 18.467 14.874 1.00 . A A . 25 ASP CG 1 1
15 15424 1 1 55 ASP H H 30.336 18.463 17.422 1.00 . A A . 25 ASP H 1 1
15 15425 1 1 55 ASP HA H 32.826 18.705 16.117 1.00 . A A . 25 ASP HA 1 1
15 15426 1 1 55 ASP HB2 H 31.585 18.110 14.070 1.00 . A A . 25 ASP HB2 1 1
15 15427 1 1 55 ASP HB3 H 31.155 17.067 15.424 1.00 . A A . 25 ASP HB3 1 1
15 15428 1 1 55 ASP N N 31.146 19.000 17.299 1.00 . A A . 25 ASP N 1 1
15 15429 1 1 55 ASP O O 32.850 20.940 14.988 1.00 . A A . 25 ASP O 1 1
15 15430 1 1 55 ASP OD1 O 29.311 19.076 13.869 1.00 . A A . 25 ASP OD1 1 1
15 15431 1 1 55 ASP OD2 O 28.857 18.151 15.761 1.00 . A A . 25 ASP OD2 1 1
15 15432 1 1 56 ASP C C 31.446 23.412 15.754 1.00 . A A . 26 ASP C 1 1
15 15433 1 1 56 ASP CA C 30.570 22.473 14.935 1.00 . A A . 26 ASP CA 1 1
15 15434 1 1 56 ASP CB C 29.123 22.977 14.944 1.00 . A A . 26 ASP CB 1 1
15 15435 1 1 56 ASP CG C 28.290 22.343 13.824 1.00 . A A . 26 ASP CG 1 1
15 15436 1 1 56 ASP H H 29.850 20.678 15.808 1.00 . A A . 26 ASP H 1 1
15 15437 1 1 56 ASP HA H 30.926 22.478 13.915 1.00 . A A . 26 ASP HA 1 1
15 15438 1 1 56 ASP HB2 H 28.673 22.737 15.896 1.00 . A A . 26 ASP HB2 1 1
15 15439 1 1 56 ASP HB3 H 29.124 24.050 14.819 1.00 . A A . 26 ASP HB3 1 1
15 15440 1 1 56 ASP N N 30.653 21.108 15.446 1.00 . A A . 26 ASP N 1 1
15 15441 1 1 56 ASP O O 32.123 24.278 15.197 1.00 . A A . 26 ASP O 1 1
15 15442 1 1 56 ASP OD1 O 28.768 21.427 13.169 1.00 . A A . 26 ASP OD1 1 1
15 15443 1 1 56 ASP OD2 O 27.178 22.802 13.623 1.00 . A A . 26 ASP OD2 1 1
15 15444 1 1 57 ALA C C 33.737 23.996 17.552 1.00 . A A . 27 ALA C 1 1
15 15445 1 1 57 ALA CA C 32.261 24.081 17.934 1.00 . A A . 27 ALA CA 1 1
15 15446 1 1 57 ALA CB C 32.085 23.660 19.396 1.00 . A A . 27 ALA CB 1 1
15 15447 1 1 57 ALA H H 30.910 22.509 17.468 1.00 . A A . 27 ALA H 1 1
15 15448 1 1 57 ALA HA H 31.921 25.101 17.822 1.00 . A A . 27 ALA HA 1 1
15 15449 1 1 57 ALA HB1 H 32.192 24.524 20.035 1.00 . A A . 27 ALA HB1 1 1
15 15450 1 1 57 ALA HB2 H 32.835 22.926 19.657 1.00 . A A . 27 ALA HB2 1 1
15 15451 1 1 57 ALA HB3 H 31.104 23.232 19.531 1.00 . A A . 27 ALA HB3 1 1
15 15452 1 1 57 ALA N N 31.466 23.215 17.072 1.00 . A A . 27 ALA N 1 1
15 15453 1 1 57 ALA O O 34.399 25.019 17.365 1.00 . A A . 27 ALA O 1 1
15 15454 1 1 58 LEU C C 35.894 23.224 15.636 1.00 . A A . 28 LEU C 1 1
15 15455 1 1 58 LEU CA C 35.631 22.588 16.997 1.00 . A A . 28 LEU CA 1 1
15 15456 1 1 58 LEU CB C 35.967 21.095 16.939 1.00 . A A . 28 LEU CB 1 1
15 15457 1 1 58 LEU CD1 C 35.968 18.956 18.230 1.00 . A A . 28 LEU CD1 1 1
15 15458 1 1 58 LEU CD2 C 36.894 21.030 19.260 1.00 . A A . 28 LEU CD2 1 1
15 15459 1 1 58 LEU CG C 35.813 20.475 18.330 1.00 . A A . 28 LEU CG 1 1
15 15460 1 1 58 LEU H H 33.679 21.991 17.574 1.00 . A A . 28 LEU H 1 1
15 15461 1 1 58 LEU HA H 36.271 23.059 17.727 1.00 . A A . 28 LEU HA 1 1
15 15462 1 1 58 LEU HB2 H 35.296 20.605 16.248 1.00 . A A . 28 LEU HB2 1 1
15 15463 1 1 58 LEU HB3 H 36.984 20.969 16.603 1.00 . A A . 28 LEU HB3 1 1
15 15464 1 1 58 LEU HD11 H 35.253 18.567 17.519 1.00 . A A . 28 LEU HD11 1 1
15 15465 1 1 58 LEU HD12 H 35.792 18.512 19.198 1.00 . A A . 28 LEU HD12 1 1
15 15466 1 1 58 LEU HD13 H 36.969 18.717 17.901 1.00 . A A . 28 LEU HD13 1 1
15 15467 1 1 58 LEU HD21 H 36.617 22.023 19.581 1.00 . A A . 28 LEU HD21 1 1
15 15468 1 1 58 LEU HD22 H 37.835 21.071 18.734 1.00 . A A . 28 LEU HD22 1 1
15 15469 1 1 58 LEU HD23 H 36.991 20.387 20.123 1.00 . A A . 28 LEU HD23 1 1
15 15470 1 1 58 LEU HG H 34.837 20.713 18.725 1.00 . A A . 28 LEU HG 1 1
15 15471 1 1 58 LEU N N 34.241 22.773 17.399 1.00 . A A . 28 LEU N 1 1
15 15472 1 1 58 LEU O O 36.941 23.839 15.426 1.00 . A A . 28 LEU O 1 1
15 15473 1 1 59 GLN C C 35.275 25.203 13.476 1.00 . A A . 29 GLN C 1 1
15 15474 1 1 59 GLN CA C 35.097 23.690 13.394 1.00 . A A . 29 GLN CA 1 1
15 15475 1 1 59 GLN CB C 33.878 23.363 12.527 1.00 . A A . 29 GLN CB 1 1
15 15476 1 1 59 GLN CD C 32.860 23.667 10.262 1.00 . A A . 29 GLN CD 1 1
15 15477 1 1 59 GLN CG C 34.129 23.829 11.092 1.00 . A A . 29 GLN CG 1 1
15 15478 1 1 59 GLN H H 34.125 22.588 14.927 1.00 . A A . 29 GLN H 1 1
15 15479 1 1 59 GLN HA H 35.973 23.260 12.932 1.00 . A A . 29 GLN HA 1 1
15 15480 1 1 59 GLN HB2 H 33.706 22.297 12.537 1.00 . A A . 29 GLN HB2 1 1
15 15481 1 1 59 GLN HB3 H 33.011 23.872 12.922 1.00 . A A . 29 GLN HB3 1 1
15 15482 1 1 59 GLN HE21 H 33.720 22.496 8.908 1.00 . A A . 29 GLN HE21 1 1
15 15483 1 1 59 GLN HE22 H 32.076 22.826 8.643 1.00 . A A . 29 GLN HE22 1 1
15 15484 1 1 59 GLN HG2 H 34.422 24.869 11.098 1.00 . A A . 29 GLN HG2 1 1
15 15485 1 1 59 GLN HG3 H 34.919 23.236 10.656 1.00 . A A . 29 GLN HG3 1 1
15 15486 1 1 59 GLN N N 34.931 23.108 14.722 1.00 . A A . 29 GLN N 1 1
15 15487 1 1 59 GLN NE2 N 32.888 22.935 9.181 1.00 . A A . 29 GLN NE2 1 1
15 15488 1 1 59 GLN O O 36.174 25.761 12.844 1.00 . A A . 29 GLN O 1 1
15 15489 1 1 59 GLN OE1 O 31.816 24.219 10.607 1.00 . A A . 29 GLN OE1 1 1
15 15490 1 1 60 TYR C C 35.945 27.659 15.036 1.00 . A A . 30 TYR C 1 1
15 15491 1 1 60 TYR CA C 34.577 27.304 14.465 1.00 . A A . 30 TYR CA 1 1
15 15492 1 1 60 TYR CB C 33.491 27.818 15.411 1.00 . A A . 30 TYR CB 1 1
15 15493 1 1 60 TYR CD1 C 31.135 26.915 15.436 1.00 . A A . 30 TYR CD1 1 1
15 15494 1 1 60 TYR CD2 C 31.764 28.495 13.710 1.00 . A A . 30 TYR CD2 1 1
15 15495 1 1 60 TYR CE1 C 29.843 26.845 14.902 1.00 . A A . 30 TYR CE1 1 1
15 15496 1 1 60 TYR CE2 C 30.472 28.427 13.176 1.00 . A A . 30 TYR CE2 1 1
15 15497 1 1 60 TYR CG C 32.096 27.739 14.839 1.00 . A A . 30 TYR CG 1 1
15 15498 1 1 60 TYR CZ C 29.510 27.602 13.772 1.00 . A A . 30 TYR CZ 1 1
15 15499 1 1 60 TYR H H 33.709 25.385 14.715 1.00 . A A . 30 TYR H 1 1
15 15500 1 1 60 TYR HA H 34.461 27.790 13.508 1.00 . A A . 30 TYR HA 1 1
15 15501 1 1 60 TYR HB2 H 33.518 27.234 16.319 1.00 . A A . 30 TYR HB2 1 1
15 15502 1 1 60 TYR HB3 H 33.712 28.847 15.659 1.00 . A A . 30 TYR HB3 1 1
15 15503 1 1 60 TYR HD1 H 31.392 26.331 16.308 1.00 . A A . 30 TYR HD1 1 1
15 15504 1 1 60 TYR HD2 H 32.504 29.131 13.249 1.00 . A A . 30 TYR HD2 1 1
15 15505 1 1 60 TYR HE1 H 29.102 26.209 15.364 1.00 . A A . 30 TYR HE1 1 1
15 15506 1 1 60 TYR HE2 H 30.216 29.011 12.304 1.00 . A A . 30 TYR HE2 1 1
15 15507 1 1 60 TYR HH H 27.676 27.943 13.819 1.00 . A A . 30 TYR HH 1 1
15 15508 1 1 60 TYR N N 34.445 25.863 14.281 1.00 . A A . 30 TYR N 1 1
15 15509 1 1 60 TYR O O 36.588 28.602 14.571 1.00 . A A . 30 TYR O 1 1
15 15510 1 1 60 TYR OH O 28.237 27.534 13.246 1.00 . A A . 30 TYR OH 1 1
15 15511 1 1 61 TYR C C 38.827 27.025 15.581 1.00 . A A . 31 TYR C 1 1
15 15512 1 1 61 TYR CA C 37.712 27.154 16.615 1.00 . A A . 31 TYR CA 1 1
15 15513 1 1 61 TYR CB C 37.969 26.191 17.776 1.00 . A A . 31 TYR CB 1 1
15 15514 1 1 61 TYR CD1 C 36.704 27.657 19.392 1.00 . A A . 31 TYR CD1 1 1
15 15515 1 1 61 TYR CD2 C 36.444 25.252 19.550 1.00 . A A . 31 TYR CD2 1 1
15 15516 1 1 61 TYR CE1 C 35.821 27.824 20.466 1.00 . A A . 31 TYR CE1 1 1
15 15517 1 1 61 TYR CE2 C 35.562 25.418 20.624 1.00 . A A . 31 TYR CE2 1 1
15 15518 1 1 61 TYR CG C 37.015 26.371 18.933 1.00 . A A . 31 TYR CG 1 1
15 15519 1 1 61 TYR CZ C 35.250 26.703 21.082 1.00 . A A . 31 TYR CZ 1 1
15 15520 1 1 61 TYR H H 35.853 26.153 16.363 1.00 . A A . 31 TYR H 1 1
15 15521 1 1 61 TYR HA H 37.714 28.163 16.999 1.00 . A A . 31 TYR HA 1 1
15 15522 1 1 61 TYR HB2 H 37.879 25.179 17.414 1.00 . A A . 31 TYR HB2 1 1
15 15523 1 1 61 TYR HB3 H 38.981 26.340 18.127 1.00 . A A . 31 TYR HB3 1 1
15 15524 1 1 61 TYR HD1 H 37.143 28.521 18.917 1.00 . A A . 31 TYR HD1 1 1
15 15525 1 1 61 TYR HD2 H 36.685 24.260 19.200 1.00 . A A . 31 TYR HD2 1 1
15 15526 1 1 61 TYR HE1 H 35.582 28.816 20.820 1.00 . A A . 31 TYR HE1 1 1
15 15527 1 1 61 TYR HE2 H 35.122 24.555 21.100 1.00 . A A . 31 TYR HE2 1 1
15 15528 1 1 61 TYR HH H 34.495 26.175 22.705 1.00 . A A . 31 TYR HH 1 1
15 15529 1 1 61 TYR N N 36.408 26.885 16.017 1.00 . A A . 31 TYR N 1 1
15 15530 1 1 61 TYR O O 39.742 27.848 15.543 1.00 . A A . 31 TYR O 1 1
15 15531 1 1 61 TYR OH O 34.380 26.867 22.142 1.00 . A A . 31 TYR OH 1 1
15 15532 1 1 62 ALA C C 39.755 27.037 12.723 1.00 . A A . 32 ALA C 1 1
15 15533 1 1 62 ALA CA C 39.725 25.839 13.666 1.00 . A A . 32 ALA CA 1 1
15 15534 1 1 62 ALA CB C 39.423 24.568 12.870 1.00 . A A . 32 ALA CB 1 1
15 15535 1 1 62 ALA H H 37.971 25.400 14.775 1.00 . A A . 32 ALA H 1 1
15 15536 1 1 62 ALA HA H 40.692 25.736 14.133 1.00 . A A . 32 ALA HA 1 1
15 15537 1 1 62 ALA HB1 H 40.089 24.507 12.022 1.00 . A A . 32 ALA HB1 1 1
15 15538 1 1 62 ALA HB2 H 38.400 24.593 12.525 1.00 . A A . 32 ALA HB2 1 1
15 15539 1 1 62 ALA HB3 H 39.568 23.705 13.503 1.00 . A A . 32 ALA HB3 1 1
15 15540 1 1 62 ALA N N 38.716 26.030 14.702 1.00 . A A . 32 ALA N 1 1
15 15541 1 1 62 ALA O O 40.825 27.554 12.392 1.00 . A A . 32 ALA O 1 1
15 15542 1 1 63 ALA C C 39.075 29.900 12.127 1.00 . A A . 33 ALA C 1 1
15 15543 1 1 63 ALA CA C 38.490 28.664 11.451 1.00 . A A . 33 ALA CA 1 1
15 15544 1 1 63 ALA CB C 37.031 28.929 11.075 1.00 . A A . 33 ALA CB 1 1
15 15545 1 1 63 ALA H H 37.752 27.047 12.610 1.00 . A A . 33 ALA H 1 1
15 15546 1 1 63 ALA HA H 39.049 28.461 10.551 1.00 . A A . 33 ALA HA 1 1
15 15547 1 1 63 ALA HB1 H 36.573 28.009 10.741 1.00 . A A . 33 ALA HB1 1 1
15 15548 1 1 63 ALA HB2 H 36.991 29.660 10.280 1.00 . A A . 33 ALA HB2 1 1
15 15549 1 1 63 ALA HB3 H 36.499 29.304 11.936 1.00 . A A . 33 ALA HB3 1 1
15 15550 1 1 63 ALA N N 38.573 27.505 12.331 1.00 . A A . 33 ALA N 1 1
15 15551 1 1 63 ALA O O 39.765 30.693 11.488 1.00 . A A . 33 ALA O 1 1
15 15552 1 1 64 ALA C C 40.881 31.214 14.125 1.00 . A A . 34 ALA C 1 1
15 15553 1 1 64 ALA CA C 39.353 31.194 14.162 1.00 . A A . 34 ALA CA 1 1
15 15554 1 1 64 ALA CB C 38.837 31.167 15.613 1.00 . A A . 34 ALA CB 1 1
15 15555 1 1 64 ALA H H 38.267 29.391 13.890 1.00 . A A . 34 ALA H 1 1
15 15556 1 1 64 ALA HA H 38.990 32.093 13.687 1.00 . A A . 34 ALA HA 1 1
15 15557 1 1 64 ALA HB1 H 38.178 32.007 15.769 1.00 . A A . 34 ALA HB1 1 1
15 15558 1 1 64 ALA HB2 H 39.660 31.227 16.312 1.00 . A A . 34 ALA HB2 1 1
15 15559 1 1 64 ALA HB3 H 38.291 30.251 15.788 1.00 . A A . 34 ALA HB3 1 1
15 15560 1 1 64 ALA N N 38.833 30.043 13.429 1.00 . A A . 34 ALA N 1 1
15 15561 1 1 64 ALA O O 41.485 32.255 13.849 1.00 . A A . 34 ALA O 1 1
15 15562 1 1 65 ILE C C 43.475 30.362 12.929 1.00 . A A . 35 ILE C 1 1
15 15563 1 1 65 ILE CA C 42.962 29.989 14.318 1.00 . A A . 35 ILE CA 1 1
15 15564 1 1 65 ILE CB C 43.430 28.578 14.703 1.00 . A A . 35 ILE CB 1 1
15 15565 1 1 65 ILE CD1 C 43.177 26.770 16.412 1.00 . A A . 35 ILE CD1 1 1
15 15566 1 1 65 ILE CG1 C 42.926 28.249 16.111 1.00 . A A . 35 ILE CG1 1 1
15 15567 1 1 65 ILE CG2 C 44.960 28.503 14.700 1.00 . A A . 35 ILE CG2 1 1
15 15568 1 1 65 ILE H H 40.982 29.260 14.583 1.00 . A A . 35 ILE H 1 1
15 15569 1 1 65 ILE HA H 43.359 30.692 15.034 1.00 . A A . 35 ILE HA 1 1
15 15570 1 1 65 ILE HB H 43.032 27.861 14.002 1.00 . A A . 35 ILE HB 1 1
15 15571 1 1 65 ILE HD11 H 44.225 26.619 16.626 1.00 . A A . 35 ILE HD11 1 1
15 15572 1 1 65 ILE HD12 H 42.896 26.176 15.556 1.00 . A A . 35 ILE HD12 1 1
15 15573 1 1 65 ILE HD13 H 42.588 26.472 17.267 1.00 . A A . 35 ILE HD13 1 1
15 15574 1 1 65 ILE HG12 H 43.455 28.858 16.830 1.00 . A A . 35 ILE HG12 1 1
15 15575 1 1 65 ILE HG13 H 41.870 28.453 16.175 1.00 . A A . 35 ILE HG13 1 1
15 15576 1 1 65 ILE HG21 H 45.272 27.496 14.936 1.00 . A A . 35 ILE HG21 1 1
15 15577 1 1 65 ILE HG22 H 45.356 29.184 15.438 1.00 . A A . 35 ILE HG22 1 1
15 15578 1 1 65 ILE HG23 H 45.332 28.775 13.723 1.00 . A A . 35 ILE HG23 1 1
15 15579 1 1 65 ILE N N 41.504 30.059 14.355 1.00 . A A . 35 ILE N 1 1
15 15580 1 1 65 ILE O O 44.434 31.126 12.804 1.00 . A A . 35 ILE O 1 1
15 15581 1 1 66 THR C C 43.120 31.675 10.266 1.00 . A A . 36 THR C 1 1
15 15582 1 1 66 THR CA C 43.233 30.175 10.526 1.00 . A A . 36 THR CA 1 1
15 15583 1 1 66 THR CB C 42.365 29.419 9.517 1.00 . A A . 36 THR CB 1 1
15 15584 1 1 66 THR CG2 C 43.020 29.489 8.138 1.00 . A A . 36 THR CG2 1 1
15 15585 1 1 66 THR H H 42.080 29.223 12.036 1.00 . A A . 36 THR H 1 1
15 15586 1 1 66 THR HA H 44.262 29.873 10.390 1.00 . A A . 36 THR HA 1 1
15 15587 1 1 66 THR HB H 41.386 29.870 9.470 1.00 . A A . 36 THR HB 1 1
15 15588 1 1 66 THR HG1 H 41.704 27.646 9.322 1.00 . A A . 36 THR HG1 1 1
15 15589 1 1 66 THR HG21 H 42.455 28.888 7.441 1.00 . A A . 36 THR HG21 1 1
15 15590 1 1 66 THR HG22 H 44.032 29.115 8.199 1.00 . A A . 36 THR HG22 1 1
15 15591 1 1 66 THR HG23 H 43.035 30.514 7.799 1.00 . A A . 36 THR HG23 1 1
15 15592 1 1 66 THR N N 42.821 29.849 11.887 1.00 . A A . 36 THR N 1 1
15 15593 1 1 66 THR O O 44.021 32.286 9.688 1.00 . A A . 36 THR O 1 1
15 15594 1 1 66 THR OG1 O 42.246 28.059 9.912 1.00 . A A . 36 THR OG1 1 1
15 15595 1 1 67 LEU C C 42.938 34.521 11.222 1.00 . A A . 37 LEU C 1 1
15 15596 1 1 67 LEU CA C 41.830 33.713 10.553 1.00 . A A . 37 LEU CA 1 1
15 15597 1 1 67 LEU CB C 40.473 34.128 11.125 1.00 . A A . 37 LEU CB 1 1
15 15598 1 1 67 LEU CD1 C 38.023 33.662 10.999 1.00 . A A . 37 LEU CD1 1 1
15 15599 1 1 67 LEU CD2 C 39.280 34.302 8.940 1.00 . A A . 37 LEU CD2 1 1
15 15600 1 1 67 LEU CG C 39.357 33.537 10.263 1.00 . A A . 37 LEU CG 1 1
15 15601 1 1 67 LEU H H 41.338 31.749 11.180 1.00 . A A . 37 LEU H 1 1
15 15602 1 1 67 LEU HA H 41.837 33.931 9.496 1.00 . A A . 37 LEU HA 1 1
15 15603 1 1 67 LEU HB2 H 40.383 33.761 12.138 1.00 . A A . 37 LEU HB2 1 1
15 15604 1 1 67 LEU HB3 H 40.394 35.205 11.122 1.00 . A A . 37 LEU HB3 1 1
15 15605 1 1 67 LEU HD11 H 37.212 33.494 10.306 1.00 . A A . 37 LEU HD11 1 1
15 15606 1 1 67 LEU HD12 H 37.936 34.652 11.422 1.00 . A A . 37 LEU HD12 1 1
15 15607 1 1 67 LEU HD13 H 37.980 32.927 11.789 1.00 . A A . 37 LEU HD13 1 1
15 15608 1 1 67 LEU HD21 H 38.348 34.074 8.446 1.00 . A A . 37 LEU HD21 1 1
15 15609 1 1 67 LEU HD22 H 40.104 34.010 8.306 1.00 . A A . 37 LEU HD22 1 1
15 15610 1 1 67 LEU HD23 H 39.335 35.362 9.135 1.00 . A A . 37 LEU HD23 1 1
15 15611 1 1 67 LEU HG H 39.566 32.496 10.066 1.00 . A A . 37 LEU HG 1 1
15 15612 1 1 67 LEU N N 42.029 32.278 10.734 1.00 . A A . 37 LEU N 1 1
15 15613 1 1 67 LEU O O 43.320 35.582 10.728 1.00 . A A . 37 LEU O 1 1
15 15614 1 1 68 ASP C C 45.811 34.561 12.173 1.00 . A A . 38 ASP C 1 1
15 15615 1 1 68 ASP CA C 44.550 34.684 13.024 1.00 . A A . 38 ASP CA 1 1
15 15616 1 1 68 ASP CB C 44.790 34.039 14.391 1.00 . A A . 38 ASP CB 1 1
15 15617 1 1 68 ASP CG C 45.850 34.822 15.158 1.00 . A A . 38 ASP CG 1 1
15 15618 1 1 68 ASP H H 42.970 33.285 12.800 1.00 . A A . 38 ASP H 1 1
15 15619 1 1 68 ASP HA H 44.327 35.730 13.170 1.00 . A A . 38 ASP HA 1 1
15 15620 1 1 68 ASP HB2 H 43.868 34.038 14.953 1.00 . A A . 38 ASP HB2 1 1
15 15621 1 1 68 ASP HB3 H 45.127 33.023 14.253 1.00 . A A . 38 ASP HB3 1 1
15 15622 1 1 68 ASP N N 43.415 34.046 12.368 1.00 . A A . 38 ASP N 1 1
15 15623 1 1 68 ASP O O 46.522 35.540 11.956 1.00 . A A . 38 ASP O 1 1
15 15624 1 1 68 ASP OD1 O 47.006 34.436 15.095 1.00 . A A . 38 ASP OD1 1 1
15 15625 1 1 68 ASP OD2 O 45.491 35.796 15.798 1.00 . A A . 38 ASP OD2 1 1
15 15626 1 1 69 LYS C C 47.271 33.962 9.607 1.00 . A A . 39 LYS C 1 1
15 15627 1 1 69 LYS CA C 47.272 33.113 10.880 1.00 . A A . 39 LYS CA 1 1
15 15628 1 1 69 LYS CB C 47.347 31.631 10.503 1.00 . A A . 39 LYS CB 1 1
15 15629 1 1 69 LYS CD C 48.698 29.879 9.337 1.00 . A A . 39 LYS CD 1 1
15 15630 1 1 69 LYS CE C 50.073 29.551 8.752 1.00 . A A . 39 LYS CE 1 1
15 15631 1 1 69 LYS CG C 48.670 31.341 9.787 1.00 . A A . 39 LYS CG 1 1
15 15632 1 1 69 LYS H H 45.489 32.600 11.911 1.00 . A A . 39 LYS H 1 1
15 15633 1 1 69 LYS HA H 48.144 33.364 11.462 1.00 . A A . 39 LYS HA 1 1
15 15634 1 1 69 LYS HB2 H 47.286 31.031 11.400 1.00 . A A . 39 LYS HB2 1 1
15 15635 1 1 69 LYS HB3 H 46.526 31.384 9.848 1.00 . A A . 39 LYS HB3 1 1
15 15636 1 1 69 LYS HD2 H 48.503 29.238 10.184 1.00 . A A . 39 LYS HD2 1 1
15 15637 1 1 69 LYS HD3 H 47.942 29.720 8.583 1.00 . A A . 39 LYS HD3 1 1
15 15638 1 1 69 LYS HE2 H 50.839 29.796 9.473 1.00 . A A . 39 LYS HE2 1 1
15 15639 1 1 69 LYS HE3 H 50.123 28.497 8.519 1.00 . A A . 39 LYS HE3 1 1
15 15640 1 1 69 LYS HG2 H 48.760 31.986 8.925 1.00 . A A . 39 LYS HG2 1 1
15 15641 1 1 69 LYS HG3 H 49.492 31.523 10.462 1.00 . A A . 39 LYS HG3 1 1
15 15642 1 1 69 LYS HZ1 H 51.152 30.020 7.034 1.00 . A A . 39 LYS HZ1 1 1
15 15643 1 1 69 LYS HZ2 H 50.384 31.353 7.756 1.00 . A A . 39 LYS HZ2 1 1
15 15644 1 1 69 LYS HZ3 H 49.476 30.221 6.874 1.00 . A A . 39 LYS HZ3 1 1
15 15645 1 1 69 LYS N N 46.082 33.350 11.693 1.00 . A A . 39 LYS N 1 1
15 15646 1 1 69 LYS NZ N 50.287 30.347 7.511 1.00 . A A . 39 LYS NZ 1 1
15 15647 1 1 69 LYS O O 48.335 34.345 9.118 1.00 . A A . 39 LYS O 1 1
15 15648 1 1 70 TYR C C 46.631 36.447 8.123 1.00 . A A . 40 TYR C 1 1
15 15649 1 1 70 TYR CA C 45.994 35.073 7.866 1.00 . A A . 40 TYR CA 1 1
15 15650 1 1 70 TYR CB C 44.515 35.199 7.491 1.00 . A A . 40 TYR CB 1 1
15 15651 1 1 70 TYR CD1 C 44.596 35.432 4.980 1.00 . A A . 40 TYR CD1 1 1
15 15652 1 1 70 TYR CD2 C 43.599 37.208 6.292 1.00 . A A . 40 TYR CD2 1 1
15 15653 1 1 70 TYR CE1 C 44.309 36.137 3.806 1.00 . A A . 40 TYR CE1 1 1
15 15654 1 1 70 TYR CE2 C 43.312 37.915 5.120 1.00 . A A . 40 TYR CE2 1 1
15 15655 1 1 70 TYR CG C 44.243 35.970 6.223 1.00 . A A . 40 TYR CG 1 1
15 15656 1 1 70 TYR CZ C 43.666 37.380 3.875 1.00 . A A . 40 TYR CZ 1 1
15 15657 1 1 70 TYR H H 45.274 33.870 9.459 1.00 . A A . 40 TYR H 1 1
15 15658 1 1 70 TYR HA H 46.509 34.556 7.074 1.00 . A A . 40 TYR HA 1 1
15 15659 1 1 70 TYR HB2 H 44.107 34.209 7.374 1.00 . A A . 40 TYR HB2 1 1
15 15660 1 1 70 TYR HB3 H 44.000 35.682 8.311 1.00 . A A . 40 TYR HB3 1 1
15 15661 1 1 70 TYR HD1 H 45.095 34.475 4.928 1.00 . A A . 40 TYR HD1 1 1
15 15662 1 1 70 TYR HD2 H 43.323 37.617 7.251 1.00 . A A . 40 TYR HD2 1 1
15 15663 1 1 70 TYR HE1 H 44.580 35.723 2.846 1.00 . A A . 40 TYR HE1 1 1
15 15664 1 1 70 TYR HE2 H 42.813 38.871 5.178 1.00 . A A . 40 TYR HE2 1 1
15 15665 1 1 70 TYR HH H 44.123 38.527 2.475 1.00 . A A . 40 TYR HH 1 1
15 15666 1 1 70 TYR N N 46.088 34.255 9.070 1.00 . A A . 40 TYR N 1 1
15 15667 1 1 70 TYR O O 46.327 37.074 9.139 1.00 . A A . 40 TYR O 1 1
15 15668 1 1 70 TYR OH O 43.382 38.077 2.718 1.00 . A A . 40 TYR OH 1 1
15 15669 1 1 71 PRO C C 47.581 39.496 7.259 1.00 . A A . 41 PRO C 1 1
15 15670 1 1 71 PRO CA C 48.287 38.171 7.552 1.00 . A A . 41 PRO CA 1 1
15 15671 1 1 71 PRO CB C 49.510 38.010 6.651 1.00 . A A . 41 PRO CB 1 1
15 15672 1 1 71 PRO CD C 47.794 36.462 5.889 1.00 . A A . 41 PRO CD 1 1
15 15673 1 1 71 PRO CG C 49.017 37.274 5.451 1.00 . A A . 41 PRO CG 1 1
15 15674 1 1 71 PRO HA H 48.613 38.153 8.580 1.00 . A A . 41 PRO HA 1 1
15 15675 1 1 71 PRO HB2 H 49.896 38.981 6.370 1.00 . A A . 41 PRO HB2 1 1
15 15676 1 1 71 PRO HB3 H 50.272 37.430 7.149 1.00 . A A . 41 PRO HB3 1 1
15 15677 1 1 71 PRO HD2 H 46.962 36.649 5.225 1.00 . A A . 41 PRO HD2 1 1
15 15678 1 1 71 PRO HD3 H 48.032 35.410 5.913 1.00 . A A . 41 PRO HD3 1 1
15 15679 1 1 71 PRO HG2 H 48.741 37.977 4.677 1.00 . A A . 41 PRO HG2 1 1
15 15680 1 1 71 PRO HG3 H 49.780 36.604 5.088 1.00 . A A . 41 PRO HG3 1 1
15 15681 1 1 71 PRO N N 47.492 36.942 7.253 1.00 . A A . 41 PRO N 1 1
15 15682 1 1 71 PRO O O 48.238 40.538 7.234 1.00 . A A . 41 PRO O 1 1
15 15683 1 1 72 HIS C C 44.157 40.762 7.278 1.00 . A A . 42 HIS C 1 1
15 15684 1 1 72 HIS CA C 45.557 40.701 6.675 1.00 . A A . 42 HIS CA 1 1
15 15685 1 1 72 HIS CB C 45.454 40.803 5.153 1.00 . A A . 42 HIS CB 1 1
15 15686 1 1 72 HIS CD2 C 47.577 42.076 4.268 1.00 . A A . 42 HIS CD2 1 1
15 15687 1 1 72 HIS CE1 C 48.609 40.387 3.385 1.00 . A A . 42 HIS CE1 1 1
15 15688 1 1 72 HIS CG C 46.786 40.972 4.473 1.00 . A A . 42 HIS CG 1 1
15 15689 1 1 72 HIS H H 45.771 38.632 7.129 1.00 . A A . 42 HIS H 1 1
15 15690 1 1 72 HIS HA H 46.122 41.548 7.035 1.00 . A A . 42 HIS HA 1 1
15 15691 1 1 72 HIS HB2 H 44.991 39.905 4.776 1.00 . A A . 42 HIS HB2 1 1
15 15692 1 1 72 HIS HB3 H 44.823 41.645 4.907 1.00 . A A . 42 HIS HB3 1 1
15 15693 1 1 72 HIS HD1 H 47.164 38.976 3.879 1.00 . A A . 42 HIS HD1 1 1
15 15694 1 1 72 HIS HD2 H 47.344 43.079 4.591 1.00 . A A . 42 HIS HD2 1 1
15 15695 1 1 72 HIS HE1 H 49.343 39.782 2.874 1.00 . A A . 42 HIS HE1 1 1
15 15696 1 1 72 HIS N N 46.266 39.473 7.043 1.00 . A A . 42 HIS N 1 1
15 15697 1 1 72 HIS ND1 N 47.463 39.908 3.902 1.00 . A A . 42 HIS ND1 1 1
15 15698 1 1 72 HIS NE2 N 48.729 41.703 3.580 1.00 . A A . 42 HIS NE2 1 1
15 15699 1 1 72 HIS O O 43.543 39.734 7.557 1.00 . A A . 42 HIS O 1 1
15 15700 1 1 73 LYS C C 41.394 41.693 6.713 1.00 . A A . 43 LYS C 1 1
15 15701 1 1 73 LYS CA C 42.270 42.157 7.872 1.00 . A A . 43 LYS CA 1 1
15 15702 1 1 73 LYS CB C 41.983 43.634 8.156 1.00 . A A . 43 LYS CB 1 1
15 15703 1 1 73 LYS CD C 40.252 45.267 8.916 1.00 . A A . 43 LYS CD 1 1
15 15704 1 1 73 LYS CE C 38.897 45.412 9.611 1.00 . A A . 43 LYS CE 1 1
15 15705 1 1 73 LYS CG C 40.566 43.784 8.710 1.00 . A A . 43 LYS CG 1 1
15 15706 1 1 73 LYS H H 44.260 42.760 7.449 1.00 . A A . 43 LYS H 1 1
15 15707 1 1 73 LYS HA H 42.045 41.573 8.751 1.00 . A A . 43 LYS HA 1 1
15 15708 1 1 73 LYS HB2 H 42.696 44.010 8.874 1.00 . A A . 43 LYS HB2 1 1
15 15709 1 1 73 LYS HB3 H 42.068 44.198 7.239 1.00 . A A . 43 LYS HB3 1 1
15 15710 1 1 73 LYS HD2 H 41.021 45.716 9.526 1.00 . A A . 43 LYS HD2 1 1
15 15711 1 1 73 LYS HD3 H 40.215 45.764 7.957 1.00 . A A . 43 LYS HD3 1 1
15 15712 1 1 73 LYS HE2 H 38.812 44.672 10.393 1.00 . A A . 43 LYS HE2 1 1
15 15713 1 1 73 LYS HE3 H 38.817 46.400 10.041 1.00 . A A . 43 LYS HE3 1 1
15 15714 1 1 73 LYS HG2 H 39.860 43.359 8.012 1.00 . A A . 43 LYS HG2 1 1
15 15715 1 1 73 LYS HG3 H 40.492 43.270 9.657 1.00 . A A . 43 LYS HG3 1 1
15 15716 1 1 73 LYS HZ1 H 37.738 46.049 8.003 1.00 . A A . 43 LYS HZ1 1 1
15 15717 1 1 73 LYS HZ2 H 36.902 45.076 9.117 1.00 . A A . 43 LYS HZ2 1 1
15 15718 1 1 73 LYS HZ3 H 38.011 44.375 8.038 1.00 . A A . 43 LYS HZ3 1 1
15 15719 1 1 73 LYS N N 43.670 41.978 7.511 1.00 . A A . 43 LYS N 1 1
15 15720 1 1 73 LYS NZ N 37.805 45.214 8.617 1.00 . A A . 43 LYS NZ 1 1
15 15721 1 1 73 LYS O O 41.644 42.057 5.564 1.00 . A A . 43 LYS O 1 1
15 15722 1 1 74 ILE C C 38.288 41.388 5.816 1.00 . A A . 44 ILE C 1 1
15 15723 1 1 74 ILE CA C 39.466 40.427 5.966 1.00 . A A . 44 ILE CA 1 1
15 15724 1 1 74 ILE CB C 38.997 39.000 6.281 1.00 . A A . 44 ILE CB 1 1
15 15725 1 1 74 ILE CD1 C 39.831 36.704 6.864 1.00 . A A . 44 ILE CD1 1 1
15 15726 1 1 74 ILE CG1 C 40.227 38.089 6.351 1.00 . A A . 44 ILE CG1 1 1
15 15727 1 1 74 ILE CG2 C 38.056 38.497 5.180 1.00 . A A . 44 ILE CG2 1 1
15 15728 1 1 74 ILE H H 40.248 40.597 7.940 1.00 . A A . 44 ILE H 1 1
15 15729 1 1 74 ILE HA H 40.007 40.408 5.031 1.00 . A A . 44 ILE HA 1 1
15 15730 1 1 74 ILE HB H 38.483 38.988 7.231 1.00 . A A . 44 ILE HB 1 1
15 15731 1 1 74 ILE HD11 H 40.701 36.214 7.274 1.00 . A A . 44 ILE HD11 1 1
15 15732 1 1 74 ILE HD12 H 39.438 36.118 6.046 1.00 . A A . 44 ILE HD12 1 1
15 15733 1 1 74 ILE HD13 H 39.078 36.805 7.631 1.00 . A A . 44 ILE HD13 1 1
15 15734 1 1 74 ILE HG12 H 40.659 37.995 5.366 1.00 . A A . 44 ILE HG12 1 1
15 15735 1 1 74 ILE HG13 H 40.956 38.520 7.021 1.00 . A A . 44 ILE HG13 1 1
15 15736 1 1 74 ILE HG21 H 37.843 37.450 5.335 1.00 . A A . 44 ILE HG21 1 1
15 15737 1 1 74 ILE HG22 H 38.526 38.630 4.217 1.00 . A A . 44 ILE HG22 1 1
15 15738 1 1 74 ILE HG23 H 37.136 39.059 5.212 1.00 . A A . 44 ILE HG23 1 1
15 15739 1 1 74 ILE N N 40.375 40.893 7.012 1.00 . A A . 44 ILE N 1 1
15 15740 1 1 74 ILE O O 37.663 41.782 6.800 1.00 . A A . 44 ILE O 1 1
15 15741 1 1 75 LYS C C 35.534 42.069 4.234 1.00 . A A . 45 LYS C 1 1
15 15742 1 1 75 LYS CA C 36.924 42.715 4.295 1.00 . A A . 45 LYS CA 1 1
15 15743 1 1 75 LYS CB C 37.231 43.461 2.988 1.00 . A A . 45 LYS CB 1 1
15 15744 1 1 75 LYS CD C 37.574 43.256 0.517 1.00 . A A . 45 LYS CD 1 1
15 15745 1 1 75 LYS CE C 37.193 42.430 -0.713 1.00 . A A . 45 LYS CE 1 1
15 15746 1 1 75 LYS CG C 37.140 42.515 1.784 1.00 . A A . 45 LYS CG 1 1
15 15747 1 1 75 LYS H H 38.506 41.382 3.826 1.00 . A A . 45 LYS H 1 1
15 15748 1 1 75 LYS HA H 36.913 43.439 5.094 1.00 . A A . 45 LYS HA 1 1
15 15749 1 1 75 LYS HB2 H 36.521 44.265 2.863 1.00 . A A . 45 LYS HB2 1 1
15 15750 1 1 75 LYS HB3 H 38.229 43.872 3.041 1.00 . A A . 45 LYS HB3 1 1
15 15751 1 1 75 LYS HD2 H 37.080 44.216 0.476 1.00 . A A . 45 LYS HD2 1 1
15 15752 1 1 75 LYS HD3 H 38.644 43.400 0.533 1.00 . A A . 45 LYS HD3 1 1
15 15753 1 1 75 LYS HE2 H 36.186 42.056 -0.598 1.00 . A A . 45 LYS HE2 1 1
15 15754 1 1 75 LYS HE3 H 37.246 43.052 -1.595 1.00 . A A . 45 LYS HE3 1 1
15 15755 1 1 75 LYS HG2 H 37.787 41.665 1.945 1.00 . A A . 45 LYS HG2 1 1
15 15756 1 1 75 LYS HG3 H 36.122 42.176 1.669 1.00 . A A . 45 LYS HG3 1 1
15 15757 1 1 75 LYS HZ1 H 39.098 41.597 -0.620 1.00 . A A . 45 LYS HZ1 1 1
15 15758 1 1 75 LYS HZ2 H 38.112 40.938 -1.836 1.00 . A A . 45 LYS HZ2 1 1
15 15759 1 1 75 LYS HZ3 H 37.854 40.521 -0.209 1.00 . A A . 45 LYS HZ3 1 1
15 15760 1 1 75 LYS N N 37.995 41.758 4.572 1.00 . A A . 45 LYS N 1 1
15 15761 1 1 75 LYS NZ N 38.135 41.285 -0.855 1.00 . A A . 45 LYS NZ 1 1
15 15762 1 1 75 LYS O O 34.530 42.768 4.362 1.00 . A A . 45 LYS O 1 1
15 15763 1 1 76 SER C C 34.319 38.594 4.305 1.00 . A A . 46 SER C 1 1
15 15764 1 1 76 SER CA C 34.184 40.071 3.950 1.00 . A A . 46 SER CA 1 1
15 15765 1 1 76 SER CB C 33.607 40.205 2.540 1.00 . A A . 46 SER CB 1 1
15 15766 1 1 76 SER H H 36.299 40.241 3.915 1.00 . A A . 46 SER H 1 1
15 15767 1 1 76 SER HA H 33.503 40.536 4.646 1.00 . A A . 46 SER HA 1 1
15 15768 1 1 76 SER HB2 H 32.593 39.842 2.526 1.00 . A A . 46 SER HB2 1 1
15 15769 1 1 76 SER HB3 H 33.617 41.246 2.248 1.00 . A A . 46 SER HB3 1 1
15 15770 1 1 76 SER HG H 34.412 39.863 0.851 1.00 . A A . 46 SER HG 1 1
15 15771 1 1 76 SER N N 35.471 40.754 4.026 1.00 . A A . 46 SER N 1 1
15 15772 1 1 76 SER O O 35.384 37.998 4.150 1.00 . A A . 46 SER O 1 1
15 15773 1 1 76 SER OG O 34.389 39.431 1.641 1.00 . A A . 46 SER OG 1 1
15 15774 1 1 77 GLY C C 33.397 35.727 3.857 1.00 . A A . 47 GLY C 1 1
15 15775 1 1 77 GLY CA C 33.188 36.589 5.102 1.00 . A A . 47 GLY CA 1 1
15 15776 1 1 77 GLY H H 32.408 38.545 4.896 1.00 . A A . 47 GLY H 1 1
15 15777 1 1 77 GLY HA2 H 33.968 36.372 5.818 1.00 . A A . 47 GLY HA2 1 1
15 15778 1 1 77 GLY HA3 H 32.230 36.349 5.539 1.00 . A A . 47 GLY HA3 1 1
15 15779 1 1 77 GLY N N 33.221 38.013 4.781 1.00 . A A . 47 GLY N 1 1
15 15780 1 1 77 GLY O O 33.995 34.651 3.931 1.00 . A A . 47 GLY O 1 1
15 15781 1 1 78 ALA C C 34.512 35.147 1.182 1.00 . A A . 48 ALA C 1 1
15 15782 1 1 78 ALA CA C 33.044 35.436 1.472 1.00 . A A . 48 ALA CA 1 1
15 15783 1 1 78 ALA CB C 32.432 36.215 0.306 1.00 . A A . 48 ALA CB 1 1
15 15784 1 1 78 ALA H H 32.484 37.082 2.689 1.00 . A A . 48 ALA H 1 1
15 15785 1 1 78 ALA HA H 32.516 34.501 1.586 1.00 . A A . 48 ALA HA 1 1
15 15786 1 1 78 ALA HB1 H 31.356 36.115 0.332 1.00 . A A . 48 ALA HB1 1 1
15 15787 1 1 78 ALA HB2 H 32.807 35.821 -0.627 1.00 . A A . 48 ALA HB2 1 1
15 15788 1 1 78 ALA HB3 H 32.698 37.258 0.390 1.00 . A A . 48 ALA HB3 1 1
15 15789 1 1 78 ALA N N 32.920 36.204 2.706 1.00 . A A . 48 ALA N 1 1
15 15790 1 1 78 ALA O O 34.864 34.037 0.782 1.00 . A A . 48 ALA O 1 1
15 15791 1 1 79 GLU C C 37.236 34.924 2.406 1.00 . A A . 49 GLU C 1 1
15 15792 1 1 79 GLU CA C 36.804 35.916 1.326 1.00 . A A . 49 GLU CA 1 1
15 15793 1 1 79 GLU CB C 37.553 37.237 1.515 1.00 . A A . 49 GLU CB 1 1
15 15794 1 1 79 GLU CD C 39.868 38.287 1.530 1.00 . A A . 49 GLU CD 1 1
15 15795 1 1 79 GLU CG C 39.050 37.017 1.267 1.00 . A A . 49 GLU CG 1 1
15 15796 1 1 79 GLU H H 35.024 37.047 1.574 1.00 . A A . 49 GLU H 1 1
15 15797 1 1 79 GLU HA H 37.053 35.511 0.356 1.00 . A A . 49 GLU HA 1 1
15 15798 1 1 79 GLU HB2 H 37.174 37.968 0.815 1.00 . A A . 49 GLU HB2 1 1
15 15799 1 1 79 GLU HB3 H 37.408 37.593 2.523 1.00 . A A . 49 GLU HB3 1 1
15 15800 1 1 79 GLU HG2 H 39.404 36.233 1.920 1.00 . A A . 49 GLU HG2 1 1
15 15801 1 1 79 GLU HG3 H 39.194 36.711 0.241 1.00 . A A . 49 GLU HG3 1 1
15 15802 1 1 79 GLU N N 35.365 36.148 1.384 1.00 . A A . 49 GLU N 1 1
15 15803 1 1 79 GLU O O 38.058 34.044 2.151 1.00 . A A . 49 GLU O 1 1
15 15804 1 1 79 GLU OE1 O 41.070 38.230 1.334 1.00 . A A . 49 GLU OE1 1 1
15 15805 1 1 79 GLU OE2 O 39.299 39.297 1.921 1.00 . A A . 49 GLU OE2 1 1
15 15806 1 1 80 ALA C C 36.794 32.634 4.309 1.00 . A A . 50 ALA C 1 1
15 15807 1 1 80 ALA CA C 36.967 34.106 4.682 1.00 . A A . 50 ALA CA 1 1
15 15808 1 1 80 ALA CB C 36.105 34.425 5.904 1.00 . A A . 50 ALA CB 1 1
15 15809 1 1 80 ALA H H 35.870 35.632 3.696 1.00 . A A . 50 ALA H 1 1
15 15810 1 1 80 ALA HA H 38.002 34.282 4.934 1.00 . A A . 50 ALA HA 1 1
15 15811 1 1 80 ALA HB1 H 35.172 33.886 5.838 1.00 . A A . 50 ALA HB1 1 1
15 15812 1 1 80 ALA HB2 H 35.906 35.487 5.938 1.00 . A A . 50 ALA HB2 1 1
15 15813 1 1 80 ALA HB3 H 36.630 34.130 6.801 1.00 . A A . 50 ALA HB3 1 1
15 15814 1 1 80 ALA N N 36.596 34.984 3.574 1.00 . A A . 50 ALA N 1 1
15 15815 1 1 80 ALA O O 37.598 31.790 4.705 1.00 . A A . 50 ALA O 1 1
15 15816 1 1 81 LYS C C 36.763 30.333 2.397 1.00 . A A . 51 LYS C 1 1
15 15817 1 1 81 LYS CA C 35.540 30.962 3.069 1.00 . A A . 51 LYS CA 1 1
15 15818 1 1 81 LYS CB C 34.360 30.926 2.096 1.00 . A A . 51 LYS CB 1 1
15 15819 1 1 81 LYS CD C 31.865 31.174 1.945 1.00 . A A . 51 LYS CD 1 1
15 15820 1 1 81 LYS CE C 31.885 31.980 0.636 1.00 . A A . 51 LYS CE 1 1
15 15821 1 1 81 LYS CG C 33.108 31.459 2.798 1.00 . A A . 51 LYS CG 1 1
15 15822 1 1 81 LYS H H 35.186 33.054 3.197 1.00 . A A . 51 LYS H 1 1
15 15823 1 1 81 LYS HA H 35.284 30.378 3.939 1.00 . A A . 51 LYS HA 1 1
15 15824 1 1 81 LYS HB2 H 34.589 31.538 1.238 1.00 . A A . 51 LYS HB2 1 1
15 15825 1 1 81 LYS HB3 H 34.186 29.909 1.778 1.00 . A A . 51 LYS HB3 1 1
15 15826 1 1 81 LYS HD2 H 31.831 30.120 1.714 1.00 . A A . 51 LYS HD2 1 1
15 15827 1 1 81 LYS HD3 H 30.984 31.439 2.510 1.00 . A A . 51 LYS HD3 1 1
15 15828 1 1 81 LYS HE2 H 31.147 32.767 0.693 1.00 . A A . 51 LYS HE2 1 1
15 15829 1 1 81 LYS HE3 H 32.857 32.421 0.471 1.00 . A A . 51 LYS HE3 1 1
15 15830 1 1 81 LYS HG2 H 33.006 30.975 3.758 1.00 . A A . 51 LYS HG2 1 1
15 15831 1 1 81 LYS HG3 H 33.205 32.525 2.942 1.00 . A A . 51 LYS HG3 1 1
15 15832 1 1 81 LYS HZ1 H 31.193 31.650 -1.301 1.00 . A A . 51 LYS HZ1 1 1
15 15833 1 1 81 LYS HZ2 H 30.822 30.402 -0.209 1.00 . A A . 51 LYS HZ2 1 1
15 15834 1 1 81 LYS HZ3 H 32.403 30.570 -0.806 1.00 . A A . 51 LYS HZ3 1 1
15 15835 1 1 81 LYS N N 35.796 32.339 3.484 1.00 . A A . 51 LYS N 1 1
15 15836 1 1 81 LYS NZ N 31.550 31.083 -0.506 1.00 . A A . 51 LYS NZ 1 1
15 15837 1 1 81 LYS O O 36.940 29.115 2.456 1.00 . A A . 51 LYS O 1 1
15 15838 1 1 82 LYS C C 39.743 29.917 2.054 1.00 . A A . 52 LYS C 1 1
15 15839 1 1 82 LYS CA C 38.789 30.628 1.087 1.00 . A A . 52 LYS CA 1 1
15 15840 1 1 82 LYS CB C 39.531 31.772 0.392 1.00 . A A . 52 LYS CB 1 1
15 15841 1 1 82 LYS CD C 39.422 33.424 -1.482 1.00 . A A . 52 LYS CD 1 1
15 15842 1 1 82 LYS CE C 38.498 34.086 -2.507 1.00 . A A . 52 LYS CE 1 1
15 15843 1 1 82 LYS CG C 38.645 32.353 -0.713 1.00 . A A . 52 LYS CG 1 1
15 15844 1 1 82 LYS H H 37.451 32.116 1.778 1.00 . A A . 52 LYS H 1 1
15 15845 1 1 82 LYS HA H 38.476 29.920 0.334 1.00 . A A . 52 LYS HA 1 1
15 15846 1 1 82 LYS HB2 H 39.761 32.541 1.114 1.00 . A A . 52 LYS HB2 1 1
15 15847 1 1 82 LYS HB3 H 40.445 31.398 -0.043 1.00 . A A . 52 LYS HB3 1 1
15 15848 1 1 82 LYS HD2 H 39.787 34.168 -0.790 1.00 . A A . 52 LYS HD2 1 1
15 15849 1 1 82 LYS HD3 H 40.255 32.967 -1.995 1.00 . A A . 52 LYS HD3 1 1
15 15850 1 1 82 LYS HE2 H 38.090 33.332 -3.163 1.00 . A A . 52 LYS HE2 1 1
15 15851 1 1 82 LYS HE3 H 37.692 34.589 -1.992 1.00 . A A . 52 LYS HE3 1 1
15 15852 1 1 82 LYS HG2 H 38.353 31.563 -1.390 1.00 . A A . 52 LYS HG2 1 1
15 15853 1 1 82 LYS HG3 H 37.765 32.796 -0.273 1.00 . A A . 52 LYS HG3 1 1
15 15854 1 1 82 LYS HZ1 H 40.273 35.040 -3.033 1.00 . A A . 52 LYS HZ1 1 1
15 15855 1 1 82 LYS HZ2 H 38.897 36.031 -3.132 1.00 . A A . 52 LYS HZ2 1 1
15 15856 1 1 82 LYS HZ3 H 39.182 34.849 -4.319 1.00 . A A . 52 LYS HZ3 1 1
15 15857 1 1 82 LYS N N 37.603 31.147 1.759 1.00 . A A . 52 LYS N 1 1
15 15858 1 1 82 LYS NZ N 39.271 35.077 -3.308 1.00 . A A . 52 LYS NZ 1 1
15 15859 1 1 82 LYS O O 40.532 29.070 1.632 1.00 . A A . 52 LYS O 1 1
15 15860 1 1 83 LEU C C 40.192 28.356 4.837 1.00 . A A . 53 LEU C 1 1
15 15861 1 1 83 LEU CA C 40.640 29.724 4.307 1.00 . A A . 53 LEU CA 1 1
15 15862 1 1 83 LEU CB C 40.772 30.702 5.476 1.00 . A A . 53 LEU CB 1 1
15 15863 1 1 83 LEU CD1 C 41.052 33.123 6.027 1.00 . A A . 53 LEU CD1 1 1
15 15864 1 1 83 LEU CD2 C 42.792 31.937 4.683 1.00 . A A . 53 LEU CD2 1 1
15 15865 1 1 83 LEU CG C 41.293 32.046 4.966 1.00 . A A . 53 LEU CG 1 1
15 15866 1 1 83 LEU H H 38.968 30.847 3.658 1.00 . A A . 53 LEU H 1 1
15 15867 1 1 83 LEU HA H 41.593 29.650 3.812 1.00 . A A . 53 LEU HA 1 1
15 15868 1 1 83 LEU HB2 H 39.805 30.840 5.939 1.00 . A A . 53 LEU HB2 1 1
15 15869 1 1 83 LEU HB3 H 41.464 30.303 6.200 1.00 . A A . 53 LEU HB3 1 1
15 15870 1 1 83 LEU HD11 H 40.041 33.494 5.939 1.00 . A A . 53 LEU HD11 1 1
15 15871 1 1 83 LEU HD12 H 41.748 33.934 5.880 1.00 . A A . 53 LEU HD12 1 1
15 15872 1 1 83 LEU HD13 H 41.195 32.698 7.010 1.00 . A A . 53 LEU HD13 1 1
15 15873 1 1 83 LEU HD21 H 43.285 31.475 5.525 1.00 . A A . 53 LEU HD21 1 1
15 15874 1 1 83 LEU HD22 H 43.201 32.924 4.524 1.00 . A A . 53 LEU HD22 1 1
15 15875 1 1 83 LEU HD23 H 42.950 31.336 3.800 1.00 . A A . 53 LEU HD23 1 1
15 15876 1 1 83 LEU HG H 40.771 32.314 4.059 1.00 . A A . 53 LEU HG 1 1
15 15877 1 1 83 LEU N N 39.680 30.251 3.344 1.00 . A A . 53 LEU N 1 1
15 15878 1 1 83 LEU O O 39.005 28.178 5.131 1.00 . A A . 53 LEU O 1 1
15 15879 1 1 84 PRO C C 39.970 26.124 6.859 1.00 . A A . 54 PRO C 1 1
15 15880 1 1 84 PRO CA C 40.685 26.048 5.514 1.00 . A A . 54 PRO CA 1 1
15 15881 1 1 84 PRO CB C 41.998 25.264 5.638 1.00 . A A . 54 PRO CB 1 1
15 15882 1 1 84 PRO CD C 42.549 27.467 4.817 1.00 . A A . 54 PRO CD 1 1
15 15883 1 1 84 PRO CG C 42.992 26.007 4.815 1.00 . A A . 54 PRO CG 1 1
15 15884 1 1 84 PRO HA H 40.049 25.568 4.785 1.00 . A A . 54 PRO HA 1 1
15 15885 1 1 84 PRO HB2 H 42.320 25.226 6.669 1.00 . A A . 54 PRO HB2 1 1
15 15886 1 1 84 PRO HB3 H 41.875 24.266 5.247 1.00 . A A . 54 PRO HB3 1 1
15 15887 1 1 84 PRO HD2 H 43.028 28.004 5.624 1.00 . A A . 54 PRO HD2 1 1
15 15888 1 1 84 PRO HD3 H 42.769 27.926 3.866 1.00 . A A . 54 PRO HD3 1 1
15 15889 1 1 84 PRO HG2 H 43.977 25.910 5.250 1.00 . A A . 54 PRO HG2 1 1
15 15890 1 1 84 PRO HG3 H 42.993 25.634 3.802 1.00 . A A . 54 PRO HG3 1 1
15 15891 1 1 84 PRO N N 41.088 27.403 5.023 1.00 . A A . 54 PRO N 1 1
15 15892 1 1 84 PRO O O 40.466 26.739 7.805 1.00 . A A . 54 PRO O 1 1
15 15893 1 1 85 GLY C C 36.867 26.424 8.196 1.00 . A A . 55 GLY C 1 1
15 15894 1 1 85 GLY CA C 38.044 25.442 8.180 1.00 . A A . 55 GLY CA 1 1
15 15895 1 1 85 GLY H H 38.464 25.018 6.146 1.00 . A A . 55 GLY H 1 1
15 15896 1 1 85 GLY HA2 H 37.661 24.442 8.321 1.00 . A A . 55 GLY HA2 1 1
15 15897 1 1 85 GLY HA3 H 38.703 25.678 9.004 1.00 . A A . 55 GLY HA3 1 1
15 15898 1 1 85 GLY N N 38.811 25.479 6.938 1.00 . A A . 55 GLY N 1 1
15 15899 1 1 85 GLY O O 36.016 26.336 9.083 1.00 . A A . 55 GLY O 1 1
15 15900 1 1 86 VAL C C 34.498 27.673 6.467 1.00 . A A . 56 VAL C 1 1
15 15901 1 1 86 VAL CA C 35.691 28.299 7.185 1.00 . A A . 56 VAL CA 1 1
15 15902 1 1 86 VAL CB C 36.116 29.588 6.472 1.00 . A A . 56 VAL CB 1 1
15 15903 1 1 86 VAL CG1 C 34.976 30.609 6.531 1.00 . A A . 56 VAL CG1 1 1
15 15904 1 1 86 VAL CG2 C 37.351 30.182 7.157 1.00 . A A . 56 VAL CG2 1 1
15 15905 1 1 86 VAL H H 37.518 27.412 6.565 1.00 . A A . 56 VAL H 1 1
15 15906 1 1 86 VAL HA H 35.398 28.543 8.196 1.00 . A A . 56 VAL HA 1 1
15 15907 1 1 86 VAL HB H 36.348 29.366 5.440 1.00 . A A . 56 VAL HB 1 1
15 15908 1 1 86 VAL HG11 H 35.344 31.578 6.226 1.00 . A A . 56 VAL HG11 1 1
15 15909 1 1 86 VAL HG12 H 34.598 30.670 7.541 1.00 . A A . 56 VAL HG12 1 1
15 15910 1 1 86 VAL HG13 H 34.181 30.300 5.868 1.00 . A A . 56 VAL HG13 1 1
15 15911 1 1 86 VAL HG21 H 37.272 30.041 8.225 1.00 . A A . 56 VAL HG21 1 1
15 15912 1 1 86 VAL HG22 H 37.414 31.237 6.937 1.00 . A A . 56 VAL HG22 1 1
15 15913 1 1 86 VAL HG23 H 38.238 29.685 6.794 1.00 . A A . 56 VAL HG23 1 1
15 15914 1 1 86 VAL N N 36.804 27.352 7.237 1.00 . A A . 56 VAL N 1 1
15 15915 1 1 86 VAL O O 34.651 27.055 5.414 1.00 . A A . 56 VAL O 1 1
15 15916 1 1 87 GLY C C 31.139 28.387 6.013 1.00 . A A . 57 GLY C 1 1
15 15917 1 1 87 GLY CA C 32.091 27.280 6.458 1.00 . A A . 57 GLY CA 1 1
15 15918 1 1 87 GLY H H 33.249 28.347 7.879 1.00 . A A . 57 GLY H 1 1
15 15919 1 1 87 GLY HA2 H 32.347 26.668 5.606 1.00 . A A . 57 GLY HA2 1 1
15 15920 1 1 87 GLY HA3 H 31.592 26.669 7.196 1.00 . A A . 57 GLY HA3 1 1
15 15921 1 1 87 GLY N N 33.308 27.838 7.044 1.00 . A A . 57 GLY N 1 1
15 15922 1 1 87 GLY O O 31.352 29.560 6.316 1.00 . A A . 57 GLY O 1 1
15 15923 1 1 88 THR C C 28.536 29.806 5.952 1.00 . A A . 58 THR C 1 1
15 15924 1 1 88 THR CA C 29.122 28.989 4.805 1.00 . A A . 58 THR CA 1 1
15 15925 1 1 88 THR CB C 27.994 28.279 4.052 1.00 . A A . 58 THR CB 1 1
15 15926 1 1 88 THR CG2 C 27.078 29.316 3.400 1.00 . A A . 58 THR CG2 1 1
15 15927 1 1 88 THR H H 29.938 27.056 5.117 1.00 . A A . 58 THR H 1 1
15 15928 1 1 88 THR HA H 29.629 29.656 4.123 1.00 . A A . 58 THR HA 1 1
15 15929 1 1 88 THR HB H 27.420 27.681 4.743 1.00 . A A . 58 THR HB 1 1
15 15930 1 1 88 THR HG1 H 27.923 26.847 2.803 1.00 . A A . 58 THR HG1 1 1
15 15931 1 1 88 THR HG21 H 26.312 28.812 2.828 1.00 . A A . 58 THR HG21 1 1
15 15932 1 1 88 THR HG22 H 27.657 29.949 2.746 1.00 . A A . 58 THR HG22 1 1
15 15933 1 1 88 THR HG23 H 26.614 29.919 4.166 1.00 . A A . 58 THR HG23 1 1
15 15934 1 1 88 THR N N 30.079 28.008 5.305 1.00 . A A . 58 THR N 1 1
15 15935 1 1 88 THR O O 28.446 31.033 5.871 1.00 . A A . 58 THR O 1 1
15 15936 1 1 88 THR OG1 O 28.552 27.442 3.049 1.00 . A A . 58 THR OG1 1 1
15 15937 1 1 89 LYS C C 28.600 30.818 8.764 1.00 . A A . 59 LYS C 1 1
15 15938 1 1 89 LYS CA C 27.600 29.818 8.192 1.00 . A A . 59 LYS CA 1 1
15 15939 1 1 89 LYS CB C 27.217 28.800 9.269 1.00 . A A . 59 LYS CB 1 1
15 15940 1 1 89 LYS CD C 25.646 26.944 9.851 1.00 . A A . 59 LYS CD 1 1
15 15941 1 1 89 LYS CE C 24.625 25.954 9.287 1.00 . A A . 59 LYS CE 1 1
15 15942 1 1 89 LYS CG C 26.106 27.890 8.740 1.00 . A A . 59 LYS CG 1 1
15 15943 1 1 89 LYS H H 28.275 28.155 7.059 1.00 . A A . 59 LYS H 1 1
15 15944 1 1 89 LYS HA H 26.712 30.348 7.883 1.00 . A A . 59 LYS HA 1 1
15 15945 1 1 89 LYS HB2 H 28.081 28.205 9.526 1.00 . A A . 59 LYS HB2 1 1
15 15946 1 1 89 LYS HB3 H 26.864 29.321 10.147 1.00 . A A . 59 LYS HB3 1 1
15 15947 1 1 89 LYS HD2 H 26.497 26.403 10.238 1.00 . A A . 59 LYS HD2 1 1
15 15948 1 1 89 LYS HD3 H 25.190 27.514 10.646 1.00 . A A . 59 LYS HD3 1 1
15 15949 1 1 89 LYS HE2 H 24.902 25.686 8.279 1.00 . A A . 59 LYS HE2 1 1
15 15950 1 1 89 LYS HE3 H 24.605 25.068 9.903 1.00 . A A . 59 LYS HE3 1 1
15 15951 1 1 89 LYS HG2 H 25.273 28.495 8.412 1.00 . A A . 59 LYS HG2 1 1
15 15952 1 1 89 LYS HG3 H 26.482 27.312 7.909 1.00 . A A . 59 LYS HG3 1 1
15 15953 1 1 89 LYS HZ1 H 22.962 26.748 10.258 1.00 . A A . 59 LYS HZ1 1 1
15 15954 1 1 89 LYS HZ2 H 22.600 25.953 8.801 1.00 . A A . 59 LYS HZ2 1 1
15 15955 1 1 89 LYS HZ3 H 23.318 27.493 8.776 1.00 . A A . 59 LYS HZ3 1 1
15 15956 1 1 89 LYS N N 28.166 29.129 7.036 1.00 . A A . 59 LYS N 1 1
15 15957 1 1 89 LYS NZ N 23.274 26.584 9.280 1.00 . A A . 59 LYS NZ 1 1
15 15958 1 1 89 LYS O O 28.240 31.941 9.121 1.00 . A A . 59 LYS O 1 1
15 15959 1 1 90 ILE C C 31.060 32.528 8.440 1.00 . A A . 60 ILE C 1 1
15 15960 1 1 90 ILE CA C 30.912 31.294 9.331 1.00 . A A . 60 ILE CA 1 1
15 15961 1 1 90 ILE CB C 32.228 30.508 9.433 1.00 . A A . 60 ILE CB 1 1
15 15962 1 1 90 ILE CD1 C 33.216 28.379 10.370 1.00 . A A . 60 ILE CD1 1 1
15 15963 1 1 90 ILE CG1 C 32.021 29.338 10.404 1.00 . A A . 60 ILE CG1 1 1
15 15964 1 1 90 ILE CG2 C 33.349 31.411 9.960 1.00 . A A . 60 ILE CG2 1 1
15 15965 1 1 90 ILE H H 30.106 29.530 8.479 1.00 . A A . 60 ILE H 1 1
15 15966 1 1 90 ILE HA H 30.625 31.617 10.321 1.00 . A A . 60 ILE HA 1 1
15 15967 1 1 90 ILE HB H 32.498 30.126 8.460 1.00 . A A . 60 ILE HB 1 1
15 15968 1 1 90 ILE HD11 H 34.108 28.912 10.080 1.00 . A A . 60 ILE HD11 1 1
15 15969 1 1 90 ILE HD12 H 33.023 27.590 9.659 1.00 . A A . 60 ILE HD12 1 1
15 15970 1 1 90 ILE HD13 H 33.357 27.948 11.352 1.00 . A A . 60 ILE HD13 1 1
15 15971 1 1 90 ILE HG12 H 31.906 29.728 11.404 1.00 . A A . 60 ILE HG12 1 1
15 15972 1 1 90 ILE HG13 H 31.126 28.800 10.127 1.00 . A A . 60 ILE HG13 1 1
15 15973 1 1 90 ILE HG21 H 34.287 30.874 9.931 1.00 . A A . 60 ILE HG21 1 1
15 15974 1 1 90 ILE HG22 H 33.130 31.698 10.976 1.00 . A A . 60 ILE HG22 1 1
15 15975 1 1 90 ILE HG23 H 33.420 32.294 9.343 1.00 . A A . 60 ILE HG23 1 1
15 15976 1 1 90 ILE N N 29.869 30.423 8.806 1.00 . A A . 60 ILE N 1 1
15 15977 1 1 90 ILE O O 31.190 33.647 8.935 1.00 . A A . 60 ILE O 1 1
15 15978 1 1 91 ALA C C 29.938 34.429 6.435 1.00 . A A . 61 ALA C 1 1
15 15979 1 1 91 ALA CA C 31.090 33.452 6.202 1.00 . A A . 61 ALA CA 1 1
15 15980 1 1 91 ALA CB C 31.056 32.937 4.759 1.00 . A A . 61 ALA CB 1 1
15 15981 1 1 91 ALA H H 30.933 31.416 6.778 1.00 . A A . 61 ALA H 1 1
15 15982 1 1 91 ALA HA H 32.025 33.968 6.365 1.00 . A A . 61 ALA HA 1 1
15 15983 1 1 91 ALA HB1 H 30.046 32.975 4.378 1.00 . A A . 61 ALA HB1 1 1
15 15984 1 1 91 ALA HB2 H 31.407 31.917 4.738 1.00 . A A . 61 ALA HB2 1 1
15 15985 1 1 91 ALA HB3 H 31.698 33.551 4.143 1.00 . A A . 61 ALA HB3 1 1
15 15986 1 1 91 ALA N N 31.004 32.329 7.127 1.00 . A A . 61 ALA N 1 1
15 15987 1 1 91 ALA O O 30.151 35.640 6.529 1.00 . A A . 61 ALA O 1 1
15 15988 1 1 92 GLU C C 27.585 35.585 7.997 1.00 . A A . 62 GLU C 1 1
15 15989 1 1 92 GLU CA C 27.552 34.761 6.710 1.00 . A A . 62 GLU CA 1 1
15 15990 1 1 92 GLU CB C 26.281 33.907 6.689 1.00 . A A . 62 GLU CB 1 1
15 15991 1 1 92 GLU CD C 23.742 34.020 6.701 1.00 . A A . 62 GLU CD 1 1
15 15992 1 1 92 GLU CG C 25.049 34.818 6.634 1.00 . A A . 62 GLU CG 1 1
15 15993 1 1 92 GLU H H 28.612 32.928 6.543 1.00 . A A . 62 GLU H 1 1
15 15994 1 1 92 GLU HA H 27.519 35.437 5.869 1.00 . A A . 62 GLU HA 1 1
15 15995 1 1 92 GLU HB2 H 26.295 33.265 5.820 1.00 . A A . 62 GLU HB2 1 1
15 15996 1 1 92 GLU HB3 H 26.238 33.303 7.582 1.00 . A A . 62 GLU HB3 1 1
15 15997 1 1 92 GLU HG2 H 25.083 35.505 7.466 1.00 . A A . 62 GLU HG2 1 1
15 15998 1 1 92 GLU HG3 H 25.071 35.383 5.713 1.00 . A A . 62 GLU HG3 1 1
15 15999 1 1 92 GLU N N 28.723 33.901 6.571 1.00 . A A . 62 GLU N 1 1
15 16000 1 1 92 GLU O O 27.296 36.784 7.964 1.00 . A A . 62 GLU O 1 1
15 16001 1 1 92 GLU OE1 O 22.698 34.649 6.635 1.00 . A A . 62 GLU OE1 1 1
15 16002 1 1 92 GLU OE2 O 23.787 32.803 6.818 1.00 . A A . 62 GLU OE2 1 1
15 16003 1 1 93 LYS C C 29.126 36.781 10.337 1.00 . A A . 63 LYS C 1 1
15 16004 1 1 93 LYS CA C 28.030 35.715 10.377 1.00 . A A . 63 LYS CA 1 1
15 16005 1 1 93 LYS CB C 28.181 34.782 11.587 1.00 . A A . 63 LYS CB 1 1
15 16006 1 1 93 LYS CD C 29.623 33.136 12.778 1.00 . A A . 63 LYS CD 1 1
15 16007 1 1 93 LYS CE C 31.076 32.735 13.031 1.00 . A A . 63 LYS CE 1 1
15 16008 1 1 93 LYS CG C 29.562 34.129 11.616 1.00 . A A . 63 LYS CG 1 1
15 16009 1 1 93 LYS H H 28.178 34.014 9.107 1.00 . A A . 63 LYS H 1 1
15 16010 1 1 93 LYS HA H 27.089 36.234 10.486 1.00 . A A . 63 LYS HA 1 1
15 16011 1 1 93 LYS HB2 H 28.042 35.352 12.493 1.00 . A A . 63 LYS HB2 1 1
15 16012 1 1 93 LYS HB3 H 27.426 34.012 11.534 1.00 . A A . 63 LYS HB3 1 1
15 16013 1 1 93 LYS HD2 H 29.215 33.596 13.666 1.00 . A A . 63 LYS HD2 1 1
15 16014 1 1 93 LYS HD3 H 29.048 32.256 12.530 1.00 . A A . 63 LYS HD3 1 1
15 16015 1 1 93 LYS HE2 H 31.118 32.022 13.841 1.00 . A A . 63 LYS HE2 1 1
15 16016 1 1 93 LYS HE3 H 31.487 32.290 12.138 1.00 . A A . 63 LYS HE3 1 1
15 16017 1 1 93 LYS HG2 H 29.723 33.603 10.689 1.00 . A A . 63 LYS HG2 1 1
15 16018 1 1 93 LYS HG3 H 30.323 34.884 11.747 1.00 . A A . 63 LYS HG3 1 1
15 16019 1 1 93 LYS HZ1 H 31.219 34.743 13.558 1.00 . A A . 63 LYS HZ1 1 1
15 16020 1 1 93 LYS HZ2 H 32.514 34.181 12.614 1.00 . A A . 63 LYS HZ2 1 1
15 16021 1 1 93 LYS HZ3 H 32.411 33.759 14.257 1.00 . A A . 63 LYS HZ3 1 1
15 16022 1 1 93 LYS N N 27.965 34.971 9.121 1.00 . A A . 63 LYS N 1 1
15 16023 1 1 93 LYS NZ N 31.865 33.947 13.393 1.00 . A A . 63 LYS NZ 1 1
15 16024 1 1 93 LYS O O 28.955 37.866 10.892 1.00 . A A . 63 LYS O 1 1
15 16025 1 1 94 ILE C C 30.693 38.689 8.683 1.00 . A A . 64 ILE C 1 1
15 16026 1 1 94 ILE CA C 31.273 37.501 9.457 1.00 . A A . 64 ILE CA 1 1
15 16027 1 1 94 ILE CB C 32.462 36.869 8.714 1.00 . A A . 64 ILE CB 1 1
15 16028 1 1 94 ILE CD1 C 33.942 34.852 8.771 1.00 . A A . 64 ILE CD1 1 1
15 16029 1 1 94 ILE CG1 C 33.097 35.807 9.616 1.00 . A A . 64 ILE CG1 1 1
15 16030 1 1 94 ILE CG2 C 33.533 37.911 8.364 1.00 . A A . 64 ILE CG2 1 1
15 16031 1 1 94 ILE H H 30.372 35.583 9.310 1.00 . A A . 64 ILE H 1 1
15 16032 1 1 94 ILE HA H 31.608 37.847 10.423 1.00 . A A . 64 ILE HA 1 1
15 16033 1 1 94 ILE HB H 32.110 36.400 7.807 1.00 . A A . 64 ILE HB 1 1
15 16034 1 1 94 ILE HD11 H 34.441 34.146 9.418 1.00 . A A . 64 ILE HD11 1 1
15 16035 1 1 94 ILE HD12 H 34.680 35.416 8.220 1.00 . A A . 64 ILE HD12 1 1
15 16036 1 1 94 ILE HD13 H 33.304 34.322 8.080 1.00 . A A . 64 ILE HD13 1 1
15 16037 1 1 94 ILE HG12 H 33.728 36.295 10.346 1.00 . A A . 64 ILE HG12 1 1
15 16038 1 1 94 ILE HG13 H 32.324 35.253 10.124 1.00 . A A . 64 ILE HG13 1 1
15 16039 1 1 94 ILE HG21 H 33.997 38.270 9.270 1.00 . A A . 64 ILE HG21 1 1
15 16040 1 1 94 ILE HG22 H 33.076 38.738 7.840 1.00 . A A . 64 ILE HG22 1 1
15 16041 1 1 94 ILE HG23 H 34.282 37.457 7.730 1.00 . A A . 64 ILE HG23 1 1
15 16042 1 1 94 ILE N N 30.234 36.492 9.654 1.00 . A A . 64 ILE N 1 1
15 16043 1 1 94 ILE O O 30.929 39.846 9.039 1.00 . A A . 64 ILE O 1 1
15 16044 1 1 95 ASP C C 28.365 40.309 7.781 1.00 . A A . 65 ASP C 1 1
15 16045 1 1 95 ASP CA C 29.263 39.466 6.883 1.00 . A A . 65 ASP CA 1 1
15 16046 1 1 95 ASP CB C 28.422 38.868 5.749 1.00 . A A . 65 ASP CB 1 1
15 16047 1 1 95 ASP CG C 29.306 38.150 4.730 1.00 . A A . 65 ASP CG 1 1
15 16048 1 1 95 ASP H H 29.774 37.466 7.385 1.00 . A A . 65 ASP H 1 1
15 16049 1 1 95 ASP HA H 30.028 40.097 6.456 1.00 . A A . 65 ASP HA 1 1
15 16050 1 1 95 ASP HB2 H 27.716 38.165 6.164 1.00 . A A . 65 ASP HB2 1 1
15 16051 1 1 95 ASP HB3 H 27.883 39.663 5.253 1.00 . A A . 65 ASP HB3 1 1
15 16052 1 1 95 ASP N N 29.899 38.401 7.654 1.00 . A A . 65 ASP N 1 1
15 16053 1 1 95 ASP O O 28.385 41.540 7.715 1.00 . A A . 65 ASP O 1 1
15 16054 1 1 95 ASP OD1 O 30.471 38.497 4.620 1.00 . A A . 65 ASP OD1 1 1
15 16055 1 1 95 ASP OD2 O 28.800 37.257 4.072 1.00 . A A . 65 ASP OD2 1 1
15 16056 1 1 96 GLU C C 27.509 41.263 10.496 1.00 . A A . 66 GLU C 1 1
15 16057 1 1 96 GLU CA C 26.715 40.360 9.555 1.00 . A A . 66 GLU CA 1 1
15 16058 1 1 96 GLU CB C 25.896 39.359 10.375 1.00 . A A . 66 GLU CB 1 1
15 16059 1 1 96 GLU CD C 23.767 40.710 10.328 1.00 . A A . 66 GLU CD 1 1
15 16060 1 1 96 GLU CG C 24.857 40.108 11.216 1.00 . A A . 66 GLU CG 1 1
15 16061 1 1 96 GLU H H 27.621 38.667 8.653 1.00 . A A . 66 GLU H 1 1
15 16062 1 1 96 GLU HA H 26.039 40.969 8.974 1.00 . A A . 66 GLU HA 1 1
15 16063 1 1 96 GLU HB2 H 25.394 38.675 9.706 1.00 . A A . 66 GLU HB2 1 1
15 16064 1 1 96 GLU HB3 H 26.553 38.806 11.028 1.00 . A A . 66 GLU HB3 1 1
15 16065 1 1 96 GLU HG2 H 24.405 39.420 11.915 1.00 . A A . 66 GLU HG2 1 1
15 16066 1 1 96 GLU HG3 H 25.347 40.899 11.764 1.00 . A A . 66 GLU HG3 1 1
15 16067 1 1 96 GLU N N 27.608 39.648 8.650 1.00 . A A . 66 GLU N 1 1
15 16068 1 1 96 GLU O O 27.139 42.418 10.714 1.00 . A A . 66 GLU O 1 1
15 16069 1 1 96 GLU OE1 O 23.171 41.689 10.749 1.00 . A A . 66 GLU OE1 1 1
15 16070 1 1 96 GLU OE2 O 23.532 40.184 9.251 1.00 . A A . 66 GLU OE2 1 1
15 16071 1 1 97 PHE C C 29.937 42.810 11.261 1.00 . A A . 67 PHE C 1 1
15 16072 1 1 97 PHE CA C 29.435 41.540 11.941 1.00 . A A . 67 PHE CA 1 1
15 16073 1 1 97 PHE CB C 30.630 40.715 12.422 1.00 . A A . 67 PHE CB 1 1
15 16074 1 1 97 PHE CD1 C 32.646 42.093 13.051 1.00 . A A . 67 PHE CD1 1 1
15 16075 1 1 97 PHE CD2 C 31.091 41.438 14.793 1.00 . A A . 67 PHE CD2 1 1
15 16076 1 1 97 PHE CE1 C 33.428 42.761 14.001 1.00 . A A . 67 PHE CE1 1 1
15 16077 1 1 97 PHE CE2 C 31.873 42.105 15.742 1.00 . A A . 67 PHE CE2 1 1
15 16078 1 1 97 PHE CG C 31.478 41.431 13.447 1.00 . A A . 67 PHE CG 1 1
15 16079 1 1 97 PHE CZ C 33.042 42.766 15.346 1.00 . A A . 67 PHE CZ 1 1
15 16080 1 1 97 PHE H H 28.871 39.827 10.824 1.00 . A A . 67 PHE H 1 1
15 16081 1 1 97 PHE HA H 28.835 41.814 12.796 1.00 . A A . 67 PHE HA 1 1
15 16082 1 1 97 PHE HB2 H 30.264 39.799 12.860 1.00 . A A . 67 PHE HB2 1 1
15 16083 1 1 97 PHE HB3 H 31.244 40.468 11.568 1.00 . A A . 67 PHE HB3 1 1
15 16084 1 1 97 PHE HD1 H 32.947 42.085 12.013 1.00 . A A . 67 PHE HD1 1 1
15 16085 1 1 97 PHE HD2 H 30.190 40.926 15.097 1.00 . A A . 67 PHE HD2 1 1
15 16086 1 1 97 PHE HE1 H 34.330 43.271 13.696 1.00 . A A . 67 PHE HE1 1 1
15 16087 1 1 97 PHE HE2 H 31.575 42.109 16.780 1.00 . A A . 67 PHE HE2 1 1
15 16088 1 1 97 PHE HZ H 33.646 43.281 16.079 1.00 . A A . 67 PHE HZ 1 1
15 16089 1 1 97 PHE N N 28.619 40.751 11.024 1.00 . A A . 67 PHE N 1 1
15 16090 1 1 97 PHE O O 29.952 43.878 11.873 1.00 . A A . 67 PHE O 1 1
15 16091 1 1 98 LEU C C 29.546 44.815 9.030 1.00 . A A . 68 LEU C 1 1
15 16092 1 1 98 LEU CA C 30.736 43.880 9.235 1.00 . A A . 68 LEU CA 1 1
15 16093 1 1 98 LEU CB C 31.302 43.473 7.871 1.00 . A A . 68 LEU CB 1 1
15 16094 1 1 98 LEU CD1 C 33.035 42.127 6.676 1.00 . A A . 68 LEU CD1 1 1
15 16095 1 1 98 LEU CD2 C 33.662 43.419 8.716 1.00 . A A . 68 LEU CD2 1 1
15 16096 1 1 98 LEU CG C 32.551 42.603 8.049 1.00 . A A . 68 LEU CG 1 1
15 16097 1 1 98 LEU H H 30.422 41.808 9.590 1.00 . A A . 68 LEU H 1 1
15 16098 1 1 98 LEU HA H 31.496 44.413 9.785 1.00 . A A . 68 LEU HA 1 1
15 16099 1 1 98 LEU HB2 H 30.553 42.916 7.327 1.00 . A A . 68 LEU HB2 1 1
15 16100 1 1 98 LEU HB3 H 31.563 44.361 7.314 1.00 . A A . 68 LEU HB3 1 1
15 16101 1 1 98 LEU HD11 H 34.092 41.902 6.719 1.00 . A A . 68 LEU HD11 1 1
15 16102 1 1 98 LEU HD12 H 32.863 42.902 5.944 1.00 . A A . 68 LEU HD12 1 1
15 16103 1 1 98 LEU HD13 H 32.492 41.238 6.391 1.00 . A A . 68 LEU HD13 1 1
15 16104 1 1 98 LEU HD21 H 34.606 42.910 8.593 1.00 . A A . 68 LEU HD21 1 1
15 16105 1 1 98 LEU HD22 H 33.446 43.528 9.769 1.00 . A A . 68 LEU HD22 1 1
15 16106 1 1 98 LEU HD23 H 33.717 44.396 8.258 1.00 . A A . 68 LEU HD23 1 1
15 16107 1 1 98 LEU HG H 32.310 41.747 8.662 1.00 . A A . 68 LEU HG 1 1
15 16108 1 1 98 LEU N N 30.349 42.697 9.999 1.00 . A A . 68 LEU N 1 1
15 16109 1 1 98 LEU O O 29.693 46.036 9.083 1.00 . A A . 68 LEU O 1 1
15 16110 1 1 99 ALA C C 26.829 45.870 9.843 1.00 . A A . 69 ALA C 1 1
15 16111 1 1 99 ALA CA C 27.163 45.042 8.602 1.00 . A A . 69 ALA CA 1 1
15 16112 1 1 99 ALA CB C 25.983 44.129 8.268 1.00 . A A . 69 ALA CB 1 1
15 16113 1 1 99 ALA H H 28.318 43.265 8.710 1.00 . A A . 69 ALA H 1 1
15 16114 1 1 99 ALA HA H 27.324 45.713 7.771 1.00 . A A . 69 ALA HA 1 1
15 16115 1 1 99 ALA HB1 H 25.172 44.720 7.871 1.00 . A A . 69 ALA HB1 1 1
15 16116 1 1 99 ALA HB2 H 25.654 43.624 9.166 1.00 . A A . 69 ALA HB2 1 1
15 16117 1 1 99 ALA HB3 H 26.289 43.397 7.536 1.00 . A A . 69 ALA HB3 1 1
15 16118 1 1 99 ALA N N 28.369 44.240 8.797 1.00 . A A . 69 ALA N 1 1
15 16119 1 1 99 ALA O O 26.312 46.982 9.730 1.00 . A A . 69 ALA O 1 1
15 16120 1 1 100 THR C C 27.967 47.158 12.489 1.00 . A A . 70 THR C 1 1
15 16121 1 1 100 THR CA C 26.909 46.071 12.265 1.00 . A A . 70 THR CA 1 1
15 16122 1 1 100 THR CB C 26.918 45.107 13.453 1.00 . A A . 70 THR CB 1 1
15 16123 1 1 100 THR CG2 C 25.838 44.039 13.267 1.00 . A A . 70 THR CG2 1 1
15 16124 1 1 100 THR H H 27.440 44.404 11.058 1.00 . A A . 70 THR H 1 1
15 16125 1 1 100 THR HA H 25.938 46.543 12.221 1.00 . A A . 70 THR HA 1 1
15 16126 1 1 100 THR HB H 26.720 45.656 14.362 1.00 . A A . 70 THR HB 1 1
15 16127 1 1 100 THR HG1 H 28.808 45.130 13.668 1.00 . A A . 70 THR HG1 1 1
15 16128 1 1 100 THR HG21 H 25.529 43.665 14.232 1.00 . A A . 70 THR HG21 1 1
15 16129 1 1 100 THR HG22 H 26.235 43.226 12.676 1.00 . A A . 70 THR HG22 1 1
15 16130 1 1 100 THR HG23 H 24.987 44.470 12.760 1.00 . A A . 70 THR HG23 1 1
15 16131 1 1 100 THR N N 27.121 45.330 11.022 1.00 . A A . 70 THR N 1 1
15 16132 1 1 100 THR O O 27.732 48.099 13.246 1.00 . A A . 70 THR O 1 1
15 16133 1 1 100 THR OG1 O 28.192 44.486 13.546 1.00 . A A . 70 THR OG1 1 1
15 16134 1 1 101 GLY C C 30.904 48.264 10.668 1.00 . A A . 71 GLY C 1 1
15 16135 1 1 101 GLY CA C 30.184 48.028 11.991 1.00 . A A . 71 GLY CA 1 1
15 16136 1 1 101 GLY H H 29.267 46.268 11.248 1.00 . A A . 71 GLY H 1 1
15 16137 1 1 101 GLY HA2 H 29.752 48.959 12.333 1.00 . A A . 71 GLY HA2 1 1
15 16138 1 1 101 GLY HA3 H 30.897 47.677 12.722 1.00 . A A . 71 GLY HA3 1 1
15 16139 1 1 101 GLY N N 29.125 47.038 11.839 1.00 . A A . 71 GLY N 1 1
15 16140 1 1 101 GLY O O 30.898 49.373 10.135 1.00 . A A . 71 GLY O 1 1
16 16141 1 1 31 GLU C C 46.113 42.063 16.907 1.00 . A A . 1 GLU C 1 1
16 16142 1 1 31 GLU CA C 46.257 42.341 18.400 1.00 . A A . 1 GLU CA 1 1
16 16143 1 1 31 GLU CB C 47.378 41.473 18.976 1.00 . A A . 1 GLU CB 1 1
16 16144 1 1 31 GLU CD C 49.874 41.013 18.848 1.00 . A A . 1 GLU CD 1 1
16 16145 1 1 31 GLU CG C 48.722 41.907 18.377 1.00 . A A . 1 GLU CG 1 1
16 16146 1 1 31 GLU H H 44.429 41.333 18.794 1.00 . A A . 1 GLU H 1 1
16 16147 1 1 31 GLU HA H 46.515 43.380 18.539 1.00 . A A . 1 GLU HA 1 1
16 16148 1 1 31 GLU HB2 H 47.406 41.590 20.050 1.00 . A A . 1 GLU HB2 1 1
16 16149 1 1 31 GLU HB3 H 47.196 40.438 18.731 1.00 . A A . 1 GLU HB3 1 1
16 16150 1 1 31 GLU HG2 H 48.659 41.858 17.301 1.00 . A A . 1 GLU HG2 1 1
16 16151 1 1 31 GLU HG3 H 48.924 42.927 18.671 1.00 . A A . 1 GLU HG3 1 1
16 16152 1 1 31 GLU N N 45.006 42.065 19.096 1.00 . A A . 1 GLU N 1 1
16 16153 1 1 31 GLU O O 46.188 42.977 16.087 1.00 . A A . 1 GLU O 1 1
16 16154 1 1 31 GLU OE1 O 49.638 40.070 19.590 1.00 . A A . 1 GLU OE1 1 1
16 16155 1 1 31 GLU OE2 O 50.995 41.289 18.451 1.00 . A A . 1 GLU OE2 1 1
16 16156 1 1 32 THR C C 44.564 41.154 14.545 1.00 . A A . 2 THR C 1 1
16 16157 1 1 32 THR CA C 45.742 40.412 15.166 1.00 . A A . 2 THR CA 1 1
16 16158 1 1 32 THR CB C 45.512 38.902 15.061 1.00 . A A . 2 THR CB 1 1
16 16159 1 1 32 THR CG2 C 45.578 38.478 13.592 1.00 . A A . 2 THR CG2 1 1
16 16160 1 1 32 THR H H 45.860 40.109 17.261 1.00 . A A . 2 THR H 1 1
16 16161 1 1 32 THR HA H 46.641 40.667 14.625 1.00 . A A . 2 THR HA 1 1
16 16162 1 1 32 THR HB H 44.540 38.656 15.460 1.00 . A A . 2 THR HB 1 1
16 16163 1 1 32 THR HG1 H 46.110 37.626 16.337 1.00 . A A . 2 THR HG1 1 1
16 16164 1 1 32 THR HG21 H 44.884 39.069 13.015 1.00 . A A . 2 THR HG21 1 1
16 16165 1 1 32 THR HG22 H 45.318 37.432 13.509 1.00 . A A . 2 THR HG22 1 1
16 16166 1 1 32 THR HG23 H 46.579 38.631 13.218 1.00 . A A . 2 THR HG23 1 1
16 16167 1 1 32 THR N N 45.905 40.796 16.564 1.00 . A A . 2 THR N 1 1
16 16168 1 1 32 THR O O 43.532 41.349 15.188 1.00 . A A . 2 THR O 1 1
16 16169 1 1 32 THR OG1 O 46.516 38.221 15.798 1.00 . A A . 2 THR OG1 1 1
16 16170 1 1 33 LEU C C 42.302 41.644 12.635 1.00 . A A . 3 LEU C 1 1
16 16171 1 1 33 LEU CA C 43.672 42.323 12.614 1.00 . A A . 3 LEU CA 1 1
16 16172 1 1 33 LEU CB C 44.079 42.566 11.159 1.00 . A A . 3 LEU CB 1 1
16 16173 1 1 33 LEU CD1 C 45.957 43.269 9.672 1.00 . A A . 3 LEU CD1 1 1
16 16174 1 1 33 LEU CD2 C 45.250 44.734 11.563 1.00 . A A . 3 LEU CD2 1 1
16 16175 1 1 33 LEU CG C 45.428 43.285 11.108 1.00 . A A . 3 LEU CG 1 1
16 16176 1 1 33 LEU H H 45.492 41.242 12.775 1.00 . A A . 3 LEU H 1 1
16 16177 1 1 33 LEU HA H 43.598 43.276 13.114 1.00 . A A . 3 LEU HA 1 1
16 16178 1 1 33 LEU HB2 H 44.154 41.618 10.645 1.00 . A A . 3 LEU HB2 1 1
16 16179 1 1 33 LEU HB3 H 43.332 43.177 10.681 1.00 . A A . 3 LEU HB3 1 1
16 16180 1 1 33 LEU HD11 H 45.324 43.882 9.049 1.00 . A A . 3 LEU HD11 1 1
16 16181 1 1 33 LEU HD12 H 45.957 42.256 9.299 1.00 . A A . 3 LEU HD12 1 1
16 16182 1 1 33 LEU HD13 H 46.965 43.659 9.654 1.00 . A A . 3 LEU HD13 1 1
16 16183 1 1 33 LEU HD21 H 46.167 45.279 11.396 1.00 . A A . 3 LEU HD21 1 1
16 16184 1 1 33 LEU HD22 H 45.003 44.754 12.614 1.00 . A A . 3 LEU HD22 1 1
16 16185 1 1 33 LEU HD23 H 44.452 45.192 10.996 1.00 . A A . 3 LEU HD23 1 1
16 16186 1 1 33 LEU HG H 46.131 42.783 11.758 1.00 . A A . 3 LEU HG 1 1
16 16187 1 1 33 LEU N N 44.695 41.518 13.276 1.00 . A A . 3 LEU N 1 1
16 16188 1 1 33 LEU O O 41.273 42.321 12.646 1.00 . A A . 3 LEU O 1 1
16 16189 1 1 34 ASN C C 40.609 39.141 14.082 1.00 . A A . 4 ASN C 1 1
16 16190 1 1 34 ASN CA C 41.021 39.573 12.664 1.00 . A A . 4 ASN CA 1 1
16 16191 1 1 34 ASN CB C 41.140 38.331 11.775 1.00 . A A . 4 ASN CB 1 1
16 16192 1 1 34 ASN CG C 41.561 38.726 10.362 1.00 . A A . 4 ASN CG 1 1
16 16193 1 1 34 ASN H H 43.130 39.822 12.630 1.00 . A A . 4 ASN H 1 1
16 16194 1 1 34 ASN HA H 40.245 40.204 12.259 1.00 . A A . 4 ASN HA 1 1
16 16195 1 1 34 ASN HB2 H 41.878 37.663 12.194 1.00 . A A . 4 ASN HB2 1 1
16 16196 1 1 34 ASN HB3 H 40.185 37.827 11.734 1.00 . A A . 4 ASN HB3 1 1
16 16197 1 1 34 ASN HD21 H 42.999 37.358 10.253 1.00 . A A . 4 ASN HD21 1 1
16 16198 1 1 34 ASN HD22 H 42.840 38.357 8.888 1.00 . A A . 4 ASN HD22 1 1
16 16199 1 1 34 ASN N N 42.284 40.315 12.642 1.00 . A A . 4 ASN N 1 1
16 16200 1 1 34 ASN ND2 N 42.544 38.090 9.783 1.00 . A A . 4 ASN ND2 1 1
16 16201 1 1 34 ASN O O 39.662 38.369 14.238 1.00 . A A . 4 ASN O 1 1
16 16202 1 1 34 ASN OD1 O 40.978 39.630 9.760 1.00 . A A . 4 ASN OD1 1 1
16 16203 1 1 35 GLY C C 39.601 39.236 16.869 1.00 . A A . 5 GLY C 1 1
16 16204 1 1 35 GLY CA C 41.070 39.147 16.472 1.00 . A A . 5 GLY CA 1 1
16 16205 1 1 35 GLY H H 41.965 40.330 14.964 1.00 . A A . 5 GLY H 1 1
16 16206 1 1 35 GLY HA2 H 41.390 38.118 16.536 1.00 . A A . 5 GLY HA2 1 1
16 16207 1 1 35 GLY HA3 H 41.655 39.741 17.158 1.00 . A A . 5 GLY HA3 1 1
16 16208 1 1 35 GLY N N 41.297 39.629 15.115 1.00 . A A . 5 GLY N 1 1
16 16209 1 1 35 GLY O O 39.082 38.332 17.525 1.00 . A A . 5 GLY O 1 1
16 16210 1 1 36 ALA C C 36.681 39.334 16.295 1.00 . A A . 6 ALA C 1 1
16 16211 1 1 36 ALA CA C 37.526 40.483 16.837 1.00 . A A . 6 ALA CA 1 1
16 16212 1 1 36 ALA CB C 36.998 41.810 16.288 1.00 . A A . 6 ALA CB 1 1
16 16213 1 1 36 ALA H H 39.367 40.980 15.901 1.00 . A A . 6 ALA H 1 1
16 16214 1 1 36 ALA HA H 37.453 40.497 17.915 1.00 . A A . 6 ALA HA 1 1
16 16215 1 1 36 ALA HB1 H 35.919 41.793 16.281 1.00 . A A . 6 ALA HB1 1 1
16 16216 1 1 36 ALA HB2 H 37.362 41.954 15.282 1.00 . A A . 6 ALA HB2 1 1
16 16217 1 1 36 ALA HB3 H 37.341 42.621 16.915 1.00 . A A . 6 ALA HB3 1 1
16 16218 1 1 36 ALA N N 38.924 40.308 16.459 1.00 . A A . 6 ALA N 1 1
16 16219 1 1 36 ALA O O 35.903 38.721 17.031 1.00 . A A . 6 ALA O 1 1
16 16220 1 1 37 LEU C C 36.529 36.577 15.110 1.00 . A A . 7 LEU C 1 1
16 16221 1 1 37 LEU CA C 36.150 37.889 14.424 1.00 . A A . 7 LEU CA 1 1
16 16222 1 1 37 LEU CB C 36.448 37.810 12.923 1.00 . A A . 7 LEU CB 1 1
16 16223 1 1 37 LEU CD1 C 36.433 39.086 10.768 1.00 . A A . 7 LEU CD1 1 1
16 16224 1 1 37 LEU CD2 C 34.519 39.306 12.343 1.00 . A A . 7 LEU CD2 1 1
16 16225 1 1 37 LEU CG C 36.036 39.122 12.244 1.00 . A A . 7 LEU CG 1 1
16 16226 1 1 37 LEU H H 37.483 39.541 14.469 1.00 . A A . 7 LEU H 1 1
16 16227 1 1 37 LEU HA H 35.090 38.046 14.560 1.00 . A A . 7 LEU HA 1 1
16 16228 1 1 37 LEU HB2 H 37.505 37.644 12.776 1.00 . A A . 7 LEU HB2 1 1
16 16229 1 1 37 LEU HB3 H 35.890 36.994 12.488 1.00 . A A . 7 LEU HB3 1 1
16 16230 1 1 37 LEU HD11 H 35.839 39.804 10.219 1.00 . A A . 7 LEU HD11 1 1
16 16231 1 1 37 LEU HD12 H 36.260 38.097 10.372 1.00 . A A . 7 LEU HD12 1 1
16 16232 1 1 37 LEU HD13 H 37.480 39.336 10.671 1.00 . A A . 7 LEU HD13 1 1
16 16233 1 1 37 LEU HD21 H 34.194 40.014 11.596 1.00 . A A . 7 LEU HD21 1 1
16 16234 1 1 37 LEU HD22 H 34.264 39.676 13.326 1.00 . A A . 7 LEU HD22 1 1
16 16235 1 1 37 LEU HD23 H 34.031 38.357 12.178 1.00 . A A . 7 LEU HD23 1 1
16 16236 1 1 37 LEU HG H 36.533 39.949 12.730 1.00 . A A . 7 LEU HG 1 1
16 16237 1 1 37 LEU N N 36.863 39.016 15.017 1.00 . A A . 7 LEU N 1 1
16 16238 1 1 37 LEU O O 35.680 35.705 15.298 1.00 . A A . 7 LEU O 1 1
16 16239 1 1 38 VAL C C 37.429 35.124 17.541 1.00 . A A . 8 VAL C 1 1
16 16240 1 1 38 VAL CA C 38.224 35.258 16.242 1.00 . A A . 8 VAL CA 1 1
16 16241 1 1 38 VAL CB C 39.729 35.346 16.537 1.00 . A A . 8 VAL CB 1 1
16 16242 1 1 38 VAL CG1 C 40.204 34.104 17.298 1.00 . A A . 8 VAL CG1 1 1
16 16243 1 1 38 VAL CG2 C 40.507 35.440 15.221 1.00 . A A . 8 VAL CG2 1 1
16 16244 1 1 38 VAL H H 38.441 37.150 15.299 1.00 . A A . 8 VAL H 1 1
16 16245 1 1 38 VAL HA H 38.039 34.389 15.628 1.00 . A A . 8 VAL HA 1 1
16 16246 1 1 38 VAL HB H 39.927 36.225 17.133 1.00 . A A . 8 VAL HB 1 1
16 16247 1 1 38 VAL HG11 H 39.580 33.948 18.165 1.00 . A A . 8 VAL HG11 1 1
16 16248 1 1 38 VAL HG12 H 41.228 34.244 17.614 1.00 . A A . 8 VAL HG12 1 1
16 16249 1 1 38 VAL HG13 H 40.143 33.241 16.651 1.00 . A A . 8 VAL HG13 1 1
16 16250 1 1 38 VAL HG21 H 41.500 35.814 15.417 1.00 . A A . 8 VAL HG21 1 1
16 16251 1 1 38 VAL HG22 H 39.998 36.109 14.544 1.00 . A A . 8 VAL HG22 1 1
16 16252 1 1 38 VAL HG23 H 40.574 34.460 14.774 1.00 . A A . 8 VAL HG23 1 1
16 16253 1 1 38 VAL N N 37.791 36.450 15.517 1.00 . A A . 8 VAL N 1 1
16 16254 1 1 38 VAL O O 36.985 34.032 17.899 1.00 . A A . 8 VAL O 1 1
16 16255 1 1 39 ASN C C 34.961 35.806 19.102 1.00 . A A . 9 ASN C 1 1
16 16256 1 1 39 ASN CA C 36.390 36.238 19.432 1.00 . A A . 9 ASN CA 1 1
16 16257 1 1 39 ASN CB C 36.371 37.632 20.060 1.00 . A A . 9 ASN CB 1 1
16 16258 1 1 39 ASN CG C 37.785 38.047 20.454 1.00 . A A . 9 ASN CG 1 1
16 16259 1 1 39 ASN H H 37.643 37.076 17.938 1.00 . A A . 9 ASN H 1 1
16 16260 1 1 39 ASN HA H 36.812 35.542 20.141 1.00 . A A . 9 ASN HA 1 1
16 16261 1 1 39 ASN HB2 H 35.976 38.340 19.348 1.00 . A A . 9 ASN HB2 1 1
16 16262 1 1 39 ASN HB3 H 35.745 37.620 20.940 1.00 . A A . 9 ASN HB3 1 1
16 16263 1 1 39 ASN HD21 H 38.214 36.310 21.316 1.00 . A A . 9 ASN HD21 1 1
16 16264 1 1 39 ASN HD22 H 39.458 37.464 21.350 1.00 . A A . 9 ASN HD22 1 1
16 16265 1 1 39 ASN N N 37.214 36.244 18.227 1.00 . A A . 9 ASN N 1 1
16 16266 1 1 39 ASN ND2 N 38.549 37.203 21.093 1.00 . A A . 9 ASN ND2 1 1
16 16267 1 1 39 ASN O O 34.342 35.052 19.856 1.00 . A A . 9 ASN O 1 1
16 16268 1 1 39 ASN OD1 O 38.204 39.170 20.173 1.00 . A A . 9 ASN OD1 1 1
16 16269 1 1 40 MET C C 33.023 34.352 17.370 1.00 . A A . 10 MET C 1 1
16 16270 1 1 40 MET CA C 33.114 35.866 17.532 1.00 . A A . 10 MET CA 1 1
16 16271 1 1 40 MET CB C 32.818 36.514 16.178 1.00 . A A . 10 MET CB 1 1
16 16272 1 1 40 MET CE C 31.649 38.511 14.129 1.00 . A A . 10 MET CE 1 1
16 16273 1 1 40 MET CG C 31.329 36.397 15.851 1.00 . A A . 10 MET CG 1 1
16 16274 1 1 40 MET H H 34.973 36.885 17.412 1.00 . A A . 10 MET H 1 1
16 16275 1 1 40 MET HA H 32.389 36.203 18.257 1.00 . A A . 10 MET HA 1 1
16 16276 1 1 40 MET HB2 H 33.096 37.557 16.217 1.00 . A A . 10 MET HB2 1 1
16 16277 1 1 40 MET HB3 H 33.392 36.019 15.409 1.00 . A A . 10 MET HB3 1 1
16 16278 1 1 40 MET HE1 H 32.691 38.530 14.409 1.00 . A A . 10 MET HE1 1 1
16 16279 1 1 40 MET HE2 H 31.074 39.085 14.840 1.00 . A A . 10 MET HE2 1 1
16 16280 1 1 40 MET HE3 H 31.531 38.939 13.143 1.00 . A A . 10 MET HE3 1 1
16 16281 1 1 40 MET HG2 H 30.997 35.387 16.044 1.00 . A A . 10 MET HG2 1 1
16 16282 1 1 40 MET HG3 H 30.769 37.084 16.469 1.00 . A A . 10 MET HG3 1 1
16 16283 1 1 40 MET N N 34.456 36.251 17.954 1.00 . A A . 10 MET N 1 1
16 16284 1 1 40 MET O O 32.068 33.723 17.826 1.00 . A A . 10 MET O 1 1
16 16285 1 1 40 MET SD S 31.060 36.800 14.105 1.00 . A A . 10 MET SD 1 1
16 16286 1 1 41 LEU C C 34.140 31.615 17.947 1.00 . A A . 11 LEU C 1 1
16 16287 1 1 41 LEU CA C 34.089 32.317 16.596 1.00 . A A . 11 LEU CA 1 1
16 16288 1 1 41 LEU CB C 35.306 31.915 15.762 1.00 . A A . 11 LEU CB 1 1
16 16289 1 1 41 LEU CD1 C 36.510 32.276 13.609 1.00 . A A . 11 LEU CD1 1 1
16 16290 1 1 41 LEU CD2 C 34.037 31.976 13.606 1.00 . A A . 11 LEU CD2 1 1
16 16291 1 1 41 LEU CG C 35.222 32.562 14.378 1.00 . A A . 11 LEU CG 1 1
16 16292 1 1 41 LEU H H 34.772 34.315 16.393 1.00 . A A . 11 LEU H 1 1
16 16293 1 1 41 LEU HA H 33.196 32.002 16.081 1.00 . A A . 11 LEU HA 1 1
16 16294 1 1 41 LEU HB2 H 36.208 32.245 16.259 1.00 . A A . 11 LEU HB2 1 1
16 16295 1 1 41 LEU HB3 H 35.328 30.842 15.653 1.00 . A A . 11 LEU HB3 1 1
16 16296 1 1 41 LEU HD11 H 36.335 32.409 12.551 1.00 . A A . 11 LEU HD11 1 1
16 16297 1 1 41 LEU HD12 H 36.822 31.260 13.797 1.00 . A A . 11 LEU HD12 1 1
16 16298 1 1 41 LEU HD13 H 37.282 32.957 13.935 1.00 . A A . 11 LEU HD13 1 1
16 16299 1 1 41 LEU HD21 H 33.129 32.479 13.903 1.00 . A A . 11 LEU HD21 1 1
16 16300 1 1 41 LEU HD22 H 33.953 30.921 13.823 1.00 . A A . 11 LEU HD22 1 1
16 16301 1 1 41 LEU HD23 H 34.196 32.113 12.547 1.00 . A A . 11 LEU HD23 1 1
16 16302 1 1 41 LEU HG H 35.093 33.629 14.485 1.00 . A A . 11 LEU HG 1 1
16 16303 1 1 41 LEU N N 34.050 33.765 16.761 1.00 . A A . 11 LEU N 1 1
16 16304 1 1 41 LEU O O 33.466 30.606 18.150 1.00 . A A . 11 LEU O 1 1
16 16305 1 1 42 LYS C C 33.663 31.505 20.875 1.00 . A A . 12 LYS C 1 1
16 16306 1 1 42 LYS CA C 35.029 31.558 20.201 1.00 . A A . 12 LYS CA 1 1
16 16307 1 1 42 LYS CB C 35.998 32.373 21.063 1.00 . A A . 12 LYS CB 1 1
16 16308 1 1 42 LYS CD C 37.159 30.467 22.200 1.00 . A A . 12 LYS CD 1 1
16 16309 1 1 42 LYS CE C 37.463 29.822 23.554 1.00 . A A . 12 LYS CE 1 1
16 16310 1 1 42 LYS CG C 36.233 31.668 22.402 1.00 . A A . 12 LYS CG 1 1
16 16311 1 1 42 LYS H H 35.461 32.949 18.655 1.00 . A A . 12 LYS H 1 1
16 16312 1 1 42 LYS HA H 35.411 30.555 20.098 1.00 . A A . 12 LYS HA 1 1
16 16313 1 1 42 LYS HB2 H 36.939 32.477 20.543 1.00 . A A . 12 LYS HB2 1 1
16 16314 1 1 42 LYS HB3 H 35.579 33.352 21.244 1.00 . A A . 12 LYS HB3 1 1
16 16315 1 1 42 LYS HD2 H 36.679 29.746 21.557 1.00 . A A . 12 LYS HD2 1 1
16 16316 1 1 42 LYS HD3 H 38.082 30.796 21.748 1.00 . A A . 12 LYS HD3 1 1
16 16317 1 1 42 LYS HE2 H 37.637 30.592 24.290 1.00 . A A . 12 LYS HE2 1 1
16 16318 1 1 42 LYS HE3 H 36.624 29.214 23.859 1.00 . A A . 12 LYS HE3 1 1
16 16319 1 1 42 LYS HG2 H 36.688 32.361 23.096 1.00 . A A . 12 LYS HG2 1 1
16 16320 1 1 42 LYS HG3 H 35.290 31.329 22.802 1.00 . A A . 12 LYS HG3 1 1
16 16321 1 1 42 LYS HZ1 H 39.290 29.115 24.260 1.00 . A A . 12 LYS HZ1 1 1
16 16322 1 1 42 LYS HZ2 H 39.194 29.219 22.567 1.00 . A A . 12 LYS HZ2 1 1
16 16323 1 1 42 LYS HZ3 H 38.394 27.967 23.392 1.00 . A A . 12 LYS HZ3 1 1
16 16324 1 1 42 LYS N N 34.922 32.161 18.877 1.00 . A A . 12 LYS N 1 1
16 16325 1 1 42 LYS NZ N 38.676 28.966 23.434 1.00 . A A . 12 LYS NZ 1 1
16 16326 1 1 42 LYS O O 33.302 30.492 21.478 1.00 . A A . 12 LYS O 1 1
16 16327 1 1 43 GLU C C 30.658 31.535 20.665 1.00 . A A . 13 GLU C 1 1
16 16328 1 1 43 GLU CA C 31.544 32.598 21.307 1.00 . A A . 13 GLU CA 1 1
16 16329 1 1 43 GLU CB C 30.913 33.978 21.109 1.00 . A A . 13 GLU CB 1 1
16 16330 1 1 43 GLU CD C 28.864 35.381 21.646 1.00 . A A . 13 GLU CD 1 1
16 16331 1 1 43 GLU CG C 29.590 34.052 21.880 1.00 . A A . 13 GLU CG 1 1
16 16332 1 1 43 GLU H H 33.226 33.365 20.260 1.00 . A A . 13 GLU H 1 1
16 16333 1 1 43 GLU HA H 31.618 32.399 22.366 1.00 . A A . 13 GLU HA 1 1
16 16334 1 1 43 GLU HB2 H 31.589 34.737 21.474 1.00 . A A . 13 GLU HB2 1 1
16 16335 1 1 43 GLU HB3 H 30.724 34.140 20.059 1.00 . A A . 13 GLU HB3 1 1
16 16336 1 1 43 GLU HG2 H 28.951 33.243 21.560 1.00 . A A . 13 GLU HG2 1 1
16 16337 1 1 43 GLU HG3 H 29.792 33.942 22.935 1.00 . A A . 13 GLU HG3 1 1
16 16338 1 1 43 GLU N N 32.882 32.575 20.727 1.00 . A A . 13 GLU N 1 1
16 16339 1 1 43 GLU O O 29.966 30.791 21.362 1.00 . A A . 13 GLU O 1 1
16 16340 1 1 43 GLU OE1 O 29.354 36.209 20.890 1.00 . A A . 13 GLU OE1 1 1
16 16341 1 1 43 GLU OE2 O 27.810 35.555 22.236 1.00 . A A . 13 GLU OE2 1 1
16 16342 1 1 44 GLU C C 30.351 29.003 19.074 1.00 . A A . 14 GLU C 1 1
16 16343 1 1 44 GLU CA C 29.946 30.409 18.639 1.00 . A A . 14 GLU CA 1 1
16 16344 1 1 44 GLU CB C 30.137 30.551 17.128 1.00 . A A . 14 GLU CB 1 1
16 16345 1 1 44 GLU CD C 28.085 32.022 16.947 1.00 . A A . 14 GLU CD 1 1
16 16346 1 1 44 GLU CG C 29.586 31.906 16.670 1.00 . A A . 14 GLU CG 1 1
16 16347 1 1 44 GLU H H 31.296 32.038 18.829 1.00 . A A . 14 GLU H 1 1
16 16348 1 1 44 GLU HA H 28.902 30.558 18.872 1.00 . A A . 14 GLU HA 1 1
16 16349 1 1 44 GLU HB2 H 31.190 30.489 16.891 1.00 . A A . 14 GLU HB2 1 1
16 16350 1 1 44 GLU HB3 H 29.604 29.761 16.620 1.00 . A A . 14 GLU HB3 1 1
16 16351 1 1 44 GLU HG2 H 30.102 32.695 17.198 1.00 . A A . 14 GLU HG2 1 1
16 16352 1 1 44 GLU HG3 H 29.759 32.019 15.611 1.00 . A A . 14 GLU HG3 1 1
16 16353 1 1 44 GLU N N 30.735 31.417 19.341 1.00 . A A . 14 GLU N 1 1
16 16354 1 1 44 GLU O O 29.499 28.134 19.269 1.00 . A A . 14 GLU O 1 1
16 16355 1 1 44 GLU OE1 O 27.437 31.004 17.144 1.00 . A A . 14 GLU OE1 1 1
16 16356 1 1 44 GLU OE2 O 27.599 33.141 16.960 1.00 . A A . 14 GLU OE2 1 1
16 16357 1 1 45 GLY C C 31.566 27.128 21.071 1.00 . A A . 15 GLY C 1 1
16 16358 1 1 45 GLY CA C 32.140 27.495 19.709 1.00 . A A . 15 GLY CA 1 1
16 16359 1 1 45 GLY H H 32.286 29.512 19.082 1.00 . A A . 15 GLY H 1 1
16 16360 1 1 45 GLY HA2 H 31.853 26.744 18.986 1.00 . A A . 15 GLY HA2 1 1
16 16361 1 1 45 GLY HA3 H 33.217 27.528 19.780 1.00 . A A . 15 GLY HA3 1 1
16 16362 1 1 45 GLY N N 31.650 28.793 19.265 1.00 . A A . 15 GLY N 1 1
16 16363 1 1 45 GLY O O 31.107 26.003 21.274 1.00 . A A . 15 GLY O 1 1
16 16364 1 1 46 ASN C C 29.569 27.444 23.284 1.00 . A A . 16 ASN C 1 1
16 16365 1 1 46 ASN CA C 31.046 27.826 23.331 1.00 . A A . 16 ASN CA 1 1
16 16366 1 1 46 ASN CB C 31.224 29.068 24.209 1.00 . A A . 16 ASN CB 1 1
16 16367 1 1 46 ASN CG C 32.707 29.381 24.386 1.00 . A A . 16 ASN CG 1 1
16 16368 1 1 46 ASN H H 31.946 28.966 21.783 1.00 . A A . 16 ASN H 1 1
16 16369 1 1 46 ASN HA H 31.603 27.011 23.767 1.00 . A A . 16 ASN HA 1 1
16 16370 1 1 46 ASN HB2 H 30.733 29.909 23.743 1.00 . A A . 16 ASN HB2 1 1
16 16371 1 1 46 ASN HB3 H 30.781 28.886 25.177 1.00 . A A . 16 ASN HB3 1 1
16 16372 1 1 46 ASN HD21 H 32.402 31.305 24.772 1.00 . A A . 16 ASN HD21 1 1
16 16373 1 1 46 ASN HD22 H 34.026 30.811 24.785 1.00 . A A . 16 ASN HD22 1 1
16 16374 1 1 46 ASN N N 31.562 28.089 21.993 1.00 . A A . 16 ASN N 1 1
16 16375 1 1 46 ASN ND2 N 33.075 30.600 24.671 1.00 . A A . 16 ASN ND2 1 1
16 16376 1 1 46 ASN O O 29.150 26.503 23.960 1.00 . A A . 16 ASN O 1 1
16 16377 1 1 46 ASN OD1 O 33.553 28.495 24.258 1.00 . A A . 16 ASN OD1 1 1
16 16378 1 1 47 LYS C C 27.201 26.388 21.747 1.00 . A A . 17 LYS C 1 1
16 16379 1 1 47 LYS CA C 27.375 27.795 22.310 1.00 . A A . 17 LYS CA 1 1
16 16380 1 1 47 LYS CB C 26.666 28.801 21.401 1.00 . A A . 17 LYS CB 1 1
16 16381 1 1 47 LYS CD C 26.042 30.310 23.310 1.00 . A A . 17 LYS CD 1 1
16 16382 1 1 47 LYS CE C 25.974 31.772 23.758 1.00 . A A . 17 LYS CE 1 1
16 16383 1 1 47 LYS CG C 26.786 30.216 21.976 1.00 . A A . 17 LYS CG 1 1
16 16384 1 1 47 LYS H H 29.160 28.900 21.958 1.00 . A A . 17 LYS H 1 1
16 16385 1 1 47 LYS HA H 26.915 27.827 23.285 1.00 . A A . 17 LYS HA 1 1
16 16386 1 1 47 LYS HB2 H 27.117 28.775 20.420 1.00 . A A . 17 LYS HB2 1 1
16 16387 1 1 47 LYS HB3 H 25.623 28.537 21.322 1.00 . A A . 17 LYS HB3 1 1
16 16388 1 1 47 LYS HD2 H 25.042 29.922 23.193 1.00 . A A . 17 LYS HD2 1 1
16 16389 1 1 47 LYS HD3 H 26.568 29.736 24.059 1.00 . A A . 17 LYS HD3 1 1
16 16390 1 1 47 LYS HE2 H 25.864 31.815 24.831 1.00 . A A . 17 LYS HE2 1 1
16 16391 1 1 47 LYS HE3 H 26.883 32.280 23.469 1.00 . A A . 17 LYS HE3 1 1
16 16392 1 1 47 LYS HG2 H 27.827 30.453 22.130 1.00 . A A . 17 LYS HG2 1 1
16 16393 1 1 47 LYS HG3 H 26.357 30.924 21.279 1.00 . A A . 17 LYS HG3 1 1
16 16394 1 1 47 LYS HZ1 H 24.884 32.344 22.079 1.00 . A A . 17 LYS HZ1 1 1
16 16395 1 1 47 LYS HZ2 H 24.795 33.443 23.372 1.00 . A A . 17 LYS HZ2 1 1
16 16396 1 1 47 LYS HZ3 H 23.928 31.984 23.434 1.00 . A A . 17 LYS HZ3 1 1
16 16397 1 1 47 LYS N N 28.790 28.136 22.452 1.00 . A A . 17 LYS N 1 1
16 16398 1 1 47 LYS NZ N 24.808 32.436 23.112 1.00 . A A . 17 LYS NZ 1 1
16 16399 1 1 47 LYS O O 26.401 25.603 22.267 1.00 . A A . 17 LYS O 1 1
16 16400 1 1 48 ALA C C 28.165 23.644 21.138 1.00 . A A . 18 ALA C 1 1
16 16401 1 1 48 ALA CA C 27.854 24.727 20.113 1.00 . A A . 18 ALA CA 1 1
16 16402 1 1 48 ALA CB C 28.799 24.597 18.917 1.00 . A A . 18 ALA CB 1 1
16 16403 1 1 48 ALA H H 28.622 26.691 20.351 1.00 . A A . 18 ALA H 1 1
16 16404 1 1 48 ALA HA H 26.839 24.598 19.767 1.00 . A A . 18 ALA HA 1 1
16 16405 1 1 48 ALA HB1 H 29.786 24.332 19.263 1.00 . A A . 18 ALA HB1 1 1
16 16406 1 1 48 ALA HB2 H 28.844 25.538 18.388 1.00 . A A . 18 ALA HB2 1 1
16 16407 1 1 48 ALA HB3 H 28.431 23.828 18.251 1.00 . A A . 18 ALA HB3 1 1
16 16408 1 1 48 ALA N N 27.978 26.047 20.718 1.00 . A A . 18 ALA N 1 1
16 16409 1 1 48 ALA O O 27.459 22.639 21.214 1.00 . A A . 18 ALA O 1 1
16 16410 1 1 49 LEU C C 28.418 22.800 24.001 1.00 . A A . 19 LEU C 1 1
16 16411 1 1 49 LEU CA C 29.551 22.900 22.982 1.00 . A A . 19 LEU CA 1 1
16 16412 1 1 49 LEU CB C 30.838 23.338 23.684 1.00 . A A . 19 LEU CB 1 1
16 16413 1 1 49 LEU CD1 C 31.771 21.032 23.934 1.00 . A A . 19 LEU CD1 1 1
16 16414 1 1 49 LEU CD2 C 32.396 22.816 25.566 1.00 . A A . 19 LEU CD2 1 1
16 16415 1 1 49 LEU CG C 31.270 22.266 24.688 1.00 . A A . 19 LEU CG 1 1
16 16416 1 1 49 LEU H H 29.787 24.634 21.782 1.00 . A A . 19 LEU H 1 1
16 16417 1 1 49 LEU HA H 29.711 21.928 22.541 1.00 . A A . 19 LEU HA 1 1
16 16418 1 1 49 LEU HB2 H 31.618 23.478 22.950 1.00 . A A . 19 LEU HB2 1 1
16 16419 1 1 49 LEU HB3 H 30.664 24.266 24.207 1.00 . A A . 19 LEU HB3 1 1
16 16420 1 1 49 LEU HD11 H 30.927 20.479 23.549 1.00 . A A . 19 LEU HD11 1 1
16 16421 1 1 49 LEU HD12 H 32.337 20.404 24.607 1.00 . A A . 19 LEU HD12 1 1
16 16422 1 1 49 LEU HD13 H 32.402 21.342 23.115 1.00 . A A . 19 LEU HD13 1 1
16 16423 1 1 49 LEU HD21 H 32.924 21.996 26.031 1.00 . A A . 19 LEU HD21 1 1
16 16424 1 1 49 LEU HD22 H 31.977 23.454 26.330 1.00 . A A . 19 LEU HD22 1 1
16 16425 1 1 49 LEU HD23 H 33.081 23.387 24.958 1.00 . A A . 19 LEU HD23 1 1
16 16426 1 1 49 LEU HG H 30.428 21.992 25.308 1.00 . A A . 19 LEU HG 1 1
16 16427 1 1 49 LEU N N 29.219 23.848 21.925 1.00 . A A . 19 LEU N 1 1
16 16428 1 1 49 LEU O O 28.030 21.704 24.402 1.00 . A A . 19 LEU O 1 1
16 16429 1 1 50 SER C C 25.565 23.101 24.909 1.00 . A A . 20 SER C 1 1
16 16430 1 1 50 SER CA C 26.752 23.960 25.338 1.00 . A A . 20 SER CA 1 1
16 16431 1 1 50 SER CB C 26.284 25.397 25.564 1.00 . A A . 20 SER CB 1 1
16 16432 1 1 50 SER H H 28.135 24.783 23.956 1.00 . A A . 20 SER H 1 1
16 16433 1 1 50 SER HA H 27.139 23.575 26.269 1.00 . A A . 20 SER HA 1 1
16 16434 1 1 50 SER HB2 H 27.130 26.023 25.798 1.00 . A A . 20 SER HB2 1 1
16 16435 1 1 50 SER HB3 H 25.809 25.764 24.663 1.00 . A A . 20 SER HB3 1 1
16 16436 1 1 50 SER HG H 25.788 25.089 27.375 1.00 . A A . 20 SER HG 1 1
16 16437 1 1 50 SER N N 27.822 23.940 24.343 1.00 . A A . 20 SER N 1 1
16 16438 1 1 50 SER O O 24.911 22.478 25.745 1.00 . A A . 20 SER O 1 1
16 16439 1 1 50 SER OG O 25.370 25.424 26.651 1.00 . A A . 20 SER OG 1 1
16 16440 1 1 51 VAL C C 24.576 20.810 22.783 1.00 . A A . 21 VAL C 1 1
16 16441 1 1 51 VAL CA C 24.182 22.261 23.096 1.00 . A A . 21 VAL CA 1 1
16 16442 1 1 51 VAL CB C 23.607 22.913 21.837 1.00 . A A . 21 VAL CB 1 1
16 16443 1 1 51 VAL CG1 C 23.115 24.323 22.172 1.00 . A A . 21 VAL CG1 1 1
16 16444 1 1 51 VAL CG2 C 24.691 23.000 20.762 1.00 . A A . 21 VAL CG2 1 1
16 16445 1 1 51 VAL H H 25.797 23.643 22.995 1.00 . A A . 21 VAL H 1 1
16 16446 1 1 51 VAL HA H 23.404 22.242 23.845 1.00 . A A . 21 VAL HA 1 1
16 16447 1 1 51 VAL HB H 22.780 22.322 21.472 1.00 . A A . 21 VAL HB 1 1
16 16448 1 1 51 VAL HG11 H 22.594 24.307 23.119 1.00 . A A . 21 VAL HG11 1 1
16 16449 1 1 51 VAL HG12 H 22.445 24.664 21.399 1.00 . A A . 21 VAL HG12 1 1
16 16450 1 1 51 VAL HG13 H 23.960 24.992 22.239 1.00 . A A . 21 VAL HG13 1 1
16 16451 1 1 51 VAL HG21 H 24.247 23.299 19.825 1.00 . A A . 21 VAL HG21 1 1
16 16452 1 1 51 VAL HG22 H 25.162 22.034 20.646 1.00 . A A . 21 VAL HG22 1 1
16 16453 1 1 51 VAL HG23 H 25.433 23.727 21.058 1.00 . A A . 21 VAL HG23 1 1
16 16454 1 1 51 VAL N N 25.288 23.069 23.610 1.00 . A A . 21 VAL N 1 1
16 16455 1 1 51 VAL O O 23.736 20.041 22.314 1.00 . A A . 21 VAL O 1 1
16 16456 1 1 52 GLY C C 26.788 18.938 21.259 1.00 . A A . 22 GLY C 1 1
16 16457 1 1 52 GLY CA C 26.283 19.072 22.703 1.00 . A A . 22 GLY CA 1 1
16 16458 1 1 52 GLY H H 26.452 21.045 23.465 1.00 . A A . 22 GLY H 1 1
16 16459 1 1 52 GLY HA2 H 27.083 18.803 23.376 1.00 . A A . 22 GLY HA2 1 1
16 16460 1 1 52 GLY HA3 H 25.462 18.387 22.849 1.00 . A A . 22 GLY HA3 1 1
16 16461 1 1 52 GLY N N 25.830 20.426 23.031 1.00 . A A . 22 GLY N 1 1
16 16462 1 1 52 GLY O O 27.002 17.824 20.782 1.00 . A A . 22 GLY O 1 1
16 16463 1 1 53 ASN C C 28.946 20.215 19.107 1.00 . A A . 23 ASN C 1 1
16 16464 1 1 53 ASN CA C 27.430 20.029 19.176 1.00 . A A . 23 ASN CA 1 1
16 16465 1 1 53 ASN CB C 26.717 21.133 18.393 1.00 . A A . 23 ASN CB 1 1
16 16466 1 1 53 ASN CG C 26.891 20.915 16.895 1.00 . A A . 23 ASN CG 1 1
16 16467 1 1 53 ASN H H 26.827 20.922 20.994 1.00 . A A . 23 ASN H 1 1
16 16468 1 1 53 ASN HA H 27.175 19.072 18.743 1.00 . A A . 23 ASN HA 1 1
16 16469 1 1 53 ASN HB2 H 25.664 21.123 18.636 1.00 . A A . 23 ASN HB2 1 1
16 16470 1 1 53 ASN HB3 H 27.137 22.091 18.664 1.00 . A A . 23 ASN HB3 1 1
16 16471 1 1 53 ASN HD21 H 25.200 21.840 16.429 1.00 . A A . 23 ASN HD21 1 1
16 16472 1 1 53 ASN HD22 H 26.072 21.221 15.112 1.00 . A A . 23 ASN HD22 1 1
16 16473 1 1 53 ASN N N 26.979 20.057 20.561 1.00 . A A . 23 ASN N 1 1
16 16474 1 1 53 ASN ND2 N 25.980 21.364 16.077 1.00 . A A . 23 ASN ND2 1 1
16 16475 1 1 53 ASN O O 29.450 21.237 18.629 1.00 . A A . 23 ASN O 1 1
16 16476 1 1 53 ASN OD1 O 27.884 20.332 16.464 1.00 . A A . 23 ASN OD1 1 1
16 16477 1 1 54 ILE C C 31.734 19.490 18.245 1.00 . A A . 24 ILE C 1 1
16 16478 1 1 54 ILE CA C 31.131 19.306 19.638 1.00 . A A . 24 ILE CA 1 1
16 16479 1 1 54 ILE CB C 31.712 18.049 20.302 1.00 . A A . 24 ILE CB 1 1
16 16480 1 1 54 ILE CD1 C 31.523 16.519 22.272 1.00 . A A . 24 ILE CD1 1 1
16 16481 1 1 54 ILE CG1 C 31.090 17.866 21.690 1.00 . A A . 24 ILE CG1 1 1
16 16482 1 1 54 ILE CG2 C 33.230 18.190 20.458 1.00 . A A . 24 ILE CG2 1 1
16 16483 1 1 54 ILE H H 29.234 18.377 19.849 1.00 . A A . 24 ILE H 1 1
16 16484 1 1 54 ILE HA H 31.385 20.166 20.241 1.00 . A A . 24 ILE HA 1 1
16 16485 1 1 54 ILE HB H 31.492 17.187 19.690 1.00 . A A . 24 ILE HB 1 1
16 16486 1 1 54 ILE HD11 H 32.519 16.607 22.681 1.00 . A A . 24 ILE HD11 1 1
16 16487 1 1 54 ILE HD12 H 31.520 15.771 21.493 1.00 . A A . 24 ILE HD12 1 1
16 16488 1 1 54 ILE HD13 H 30.837 16.227 23.054 1.00 . A A . 24 ILE HD13 1 1
16 16489 1 1 54 ILE HG12 H 31.419 18.663 22.339 1.00 . A A . 24 ILE HG12 1 1
16 16490 1 1 54 ILE HG13 H 30.013 17.889 21.608 1.00 . A A . 24 ILE HG13 1 1
16 16491 1 1 54 ILE HG21 H 33.640 17.264 20.832 1.00 . A A . 24 ILE HG21 1 1
16 16492 1 1 54 ILE HG22 H 33.448 18.987 21.154 1.00 . A A . 24 ILE HG22 1 1
16 16493 1 1 54 ILE HG23 H 33.671 18.419 19.500 1.00 . A A . 24 ILE HG23 1 1
16 16494 1 1 54 ILE N N 29.677 19.203 19.562 1.00 . A A . 24 ILE N 1 1
16 16495 1 1 54 ILE O O 32.693 20.244 18.082 1.00 . A A . 24 ILE O 1 1
16 16496 1 1 55 ASP C C 31.664 20.376 15.392 1.00 . A A . 25 ASP C 1 1
16 16497 1 1 55 ASP CA C 31.689 18.934 15.884 1.00 . A A . 25 ASP CA 1 1
16 16498 1 1 55 ASP CB C 30.873 18.054 14.934 1.00 . A A . 25 ASP CB 1 1
16 16499 1 1 55 ASP CG C 31.012 16.581 15.314 1.00 . A A . 25 ASP CG 1 1
16 16500 1 1 55 ASP H H 30.355 18.294 17.408 1.00 . A A . 25 ASP H 1 1
16 16501 1 1 55 ASP HA H 32.710 18.583 15.889 1.00 . A A . 25 ASP HA 1 1
16 16502 1 1 55 ASP HB2 H 29.832 18.340 14.991 1.00 . A A . 25 ASP HB2 1 1
16 16503 1 1 55 ASP HB3 H 31.228 18.195 13.924 1.00 . A A . 25 ASP HB3 1 1
16 16504 1 1 55 ASP N N 31.151 18.839 17.238 1.00 . A A . 25 ASP N 1 1
16 16505 1 1 55 ASP O O 32.679 20.898 14.926 1.00 . A A . 25 ASP O 1 1
16 16506 1 1 55 ASP OD1 O 32.057 16.209 15.824 1.00 . A A . 25 ASP OD1 1 1
16 16507 1 1 55 ASP OD2 O 30.067 15.843 15.088 1.00 . A A . 25 ASP OD2 1 1
16 16508 1 1 56 ASP C C 31.354 23.330 15.889 1.00 . A A . 26 ASP C 1 1
16 16509 1 1 56 ASP CA C 30.402 22.428 15.114 1.00 . A A . 26 ASP CA 1 1
16 16510 1 1 56 ASP CB C 28.961 22.921 15.291 1.00 . A A . 26 ASP CB 1 1
16 16511 1 1 56 ASP CG C 28.023 22.279 14.266 1.00 . A A . 26 ASP CG 1 1
16 16512 1 1 56 ASP H H 29.754 20.596 15.966 1.00 . A A . 26 ASP H 1 1
16 16513 1 1 56 ASP HA H 30.656 22.478 14.066 1.00 . A A . 26 ASP HA 1 1
16 16514 1 1 56 ASP HB2 H 28.622 22.671 16.285 1.00 . A A . 26 ASP HB2 1 1
16 16515 1 1 56 ASP HB3 H 28.939 23.994 15.169 1.00 . A A . 26 ASP HB3 1 1
16 16516 1 1 56 ASP N N 30.524 21.043 15.556 1.00 . A A . 26 ASP N 1 1
16 16517 1 1 56 ASP O O 31.991 24.212 15.309 1.00 . A A . 26 ASP O 1 1
16 16518 1 1 56 ASP OD1 O 26.942 22.813 14.082 1.00 . A A . 26 ASP OD1 1 1
16 16519 1 1 56 ASP OD2 O 28.379 21.262 13.689 1.00 . A A . 26 ASP OD2 1 1
16 16520 1 1 57 ALA C C 33.812 23.775 17.489 1.00 . A A . 27 ALA C 1 1
16 16521 1 1 57 ALA CA C 32.381 23.886 18.010 1.00 . A A . 27 ALA CA 1 1
16 16522 1 1 57 ALA CB C 32.325 23.411 19.465 1.00 . A A . 27 ALA CB 1 1
16 16523 1 1 57 ALA H H 30.953 22.368 17.607 1.00 . A A . 27 ALA H 1 1
16 16524 1 1 57 ALA HA H 32.062 24.918 17.968 1.00 . A A . 27 ALA HA 1 1
16 16525 1 1 57 ALA HB1 H 32.505 24.247 20.124 1.00 . A A . 27 ALA HB1 1 1
16 16526 1 1 57 ALA HB2 H 33.078 22.655 19.630 1.00 . A A . 27 ALA HB2 1 1
16 16527 1 1 57 ALA HB3 H 31.350 22.994 19.671 1.00 . A A . 27 ALA HB3 1 1
16 16528 1 1 57 ALA N N 31.487 23.078 17.191 1.00 . A A . 27 ALA N 1 1
16 16529 1 1 57 ALA O O 34.509 24.781 17.340 1.00 . A A . 27 ALA O 1 1
16 16530 1 1 58 LEU C C 35.778 23.092 15.327 1.00 . A A . 28 LEU C 1 1
16 16531 1 1 58 LEU CA C 35.578 22.342 16.642 1.00 . A A . 28 LEU CA 1 1
16 16532 1 1 58 LEU CB C 35.824 20.848 16.419 1.00 . A A . 28 LEU CB 1 1
16 16533 1 1 58 LEU CD1 C 35.845 18.610 17.529 1.00 . A A . 28 LEU CD1 1 1
16 16534 1 1 58 LEU CD2 C 37.114 20.511 18.531 1.00 . A A . 28 LEU CD2 1 1
16 16535 1 1 58 LEU CG C 35.848 20.122 17.765 1.00 . A A . 28 LEU CG 1 1
16 16536 1 1 58 LEU H H 33.652 21.781 17.333 1.00 . A A . 28 LEU H 1 1
16 16537 1 1 58 LEU HA H 36.297 22.706 17.357 1.00 . A A . 28 LEU HA 1 1
16 16538 1 1 58 LEU HB2 H 35.034 20.443 15.803 1.00 . A A . 28 LEU HB2 1 1
16 16539 1 1 58 LEU HB3 H 36.773 20.710 15.922 1.00 . A A . 28 LEU HB3 1 1
16 16540 1 1 58 LEU HD11 H 36.091 18.101 18.450 1.00 . A A . 28 LEU HD11 1 1
16 16541 1 1 58 LEU HD12 H 36.578 18.363 16.775 1.00 . A A . 28 LEU HD12 1 1
16 16542 1 1 58 LEU HD13 H 34.866 18.298 17.195 1.00 . A A . 28 LEU HD13 1 1
16 16543 1 1 58 LEU HD21 H 36.959 21.459 19.024 1.00 . A A . 28 LEU HD21 1 1
16 16544 1 1 58 LEU HD22 H 37.941 20.593 17.841 1.00 . A A . 28 LEU HD22 1 1
16 16545 1 1 58 LEU HD23 H 37.334 19.753 19.269 1.00 . A A . 28 LEU HD23 1 1
16 16546 1 1 58 LEU HG H 34.977 20.398 18.340 1.00 . A A . 28 LEU HG 1 1
16 16547 1 1 58 LEU N N 34.238 22.552 17.177 1.00 . A A . 28 LEU N 1 1
16 16548 1 1 58 LEU O O 36.832 23.692 15.112 1.00 . A A . 28 LEU O 1 1
16 16549 1 1 59 GLN C C 35.098 25.290 13.405 1.00 . A A . 29 GLN C 1 1
16 16550 1 1 59 GLN CA C 34.872 23.796 13.192 1.00 . A A . 29 GLN CA 1 1
16 16551 1 1 59 GLN CB C 33.608 23.587 12.350 1.00 . A A . 29 GLN CB 1 1
16 16552 1 1 59 GLN CD C 34.678 21.675 11.114 1.00 . A A . 29 GLN CD 1 1
16 16553 1 1 59 GLN CG C 33.476 22.114 11.945 1.00 . A A . 29 GLN CG 1 1
16 16554 1 1 59 GLN H H 33.948 22.575 14.669 1.00 . A A . 29 GLN H 1 1
16 16555 1 1 59 GLN HA H 35.716 23.396 12.649 1.00 . A A . 29 GLN HA 1 1
16 16556 1 1 59 GLN HB2 H 32.743 23.878 12.928 1.00 . A A . 29 GLN HB2 1 1
16 16557 1 1 59 GLN HB3 H 33.665 24.197 11.461 1.00 . A A . 29 GLN HB3 1 1
16 16558 1 1 59 GLN HE21 H 35.018 20.046 12.198 1.00 . A A . 29 GLN HE21 1 1
16 16559 1 1 59 GLN HE22 H 36.086 20.293 10.902 1.00 . A A . 29 GLN HE22 1 1
16 16560 1 1 59 GLN HG2 H 33.416 21.504 12.832 1.00 . A A . 29 GLN HG2 1 1
16 16561 1 1 59 GLN HG3 H 32.575 21.986 11.363 1.00 . A A . 29 GLN HG3 1 1
16 16562 1 1 59 GLN N N 34.759 23.091 14.466 1.00 . A A . 29 GLN N 1 1
16 16563 1 1 59 GLN NE2 N 35.314 20.581 11.431 1.00 . A A . 29 GLN NE2 1 1
16 16564 1 1 59 GLN O O 35.981 25.881 12.778 1.00 . A A . 29 GLN O 1 1
16 16565 1 1 59 GLN OE1 O 35.048 22.348 10.152 1.00 . A A . 29 GLN OE1 1 1
16 16566 1 1 60 TYR C C 35.933 27.567 15.141 1.00 . A A . 30 TYR C 1 1
16 16567 1 1 60 TYR CA C 34.523 27.307 14.617 1.00 . A A . 30 TYR CA 1 1
16 16568 1 1 60 TYR CB C 33.506 27.766 15.664 1.00 . A A . 30 TYR CB 1 1
16 16569 1 1 60 TYR CD1 C 31.160 26.862 15.838 1.00 . A A . 30 TYR CD1 1 1
16 16570 1 1 60 TYR CD2 C 31.656 28.485 14.107 1.00 . A A . 30 TYR CD2 1 1
16 16571 1 1 60 TYR CE1 C 29.831 26.803 15.401 1.00 . A A . 30 TYR CE1 1 1
16 16572 1 1 60 TYR CE2 C 30.328 28.427 13.671 1.00 . A A . 30 TYR CE2 1 1
16 16573 1 1 60 TYR CG C 32.073 27.702 15.191 1.00 . A A . 30 TYR CG 1 1
16 16574 1 1 60 TYR CZ C 29.415 27.585 14.318 1.00 . A A . 30 TYR CZ 1 1
16 16575 1 1 60 TYR H H 33.608 25.395 14.746 1.00 . A A . 30 TYR H 1 1
16 16576 1 1 60 TYR HA H 34.376 27.881 13.714 1.00 . A A . 30 TYR HA 1 1
16 16577 1 1 60 TYR HB2 H 33.603 27.142 16.538 1.00 . A A . 30 TYR HB2 1 1
16 16578 1 1 60 TYR HB3 H 33.738 28.785 15.943 1.00 . A A . 30 TYR HB3 1 1
16 16579 1 1 60 TYR HD1 H 31.482 26.258 16.673 1.00 . A A . 30 TYR HD1 1 1
16 16580 1 1 60 TYR HD2 H 32.361 29.134 13.608 1.00 . A A . 30 TYR HD2 1 1
16 16581 1 1 60 TYR HE1 H 29.128 26.154 15.902 1.00 . A A . 30 TYR HE1 1 1
16 16582 1 1 60 TYR HE2 H 30.006 29.030 12.835 1.00 . A A . 30 TYR HE2 1 1
16 16583 1 1 60 TYR HH H 28.045 27.970 13.109 1.00 . A A . 30 TYR HH 1 1
16 16584 1 1 60 TYR N N 34.333 25.893 14.314 1.00 . A A . 30 TYR N 1 1
16 16585 1 1 60 TYR O O 36.588 28.522 14.723 1.00 . A A . 30 TYR O 1 1
16 16586 1 1 60 TYR OH O 28.104 27.526 13.889 1.00 . A A . 30 TYR OH 1 1
16 16587 1 1 61 TYR C C 38.815 26.785 15.480 1.00 . A A . 31 TYR C 1 1
16 16588 1 1 61 TYR CA C 37.756 26.864 16.576 1.00 . A A . 31 TYR CA 1 1
16 16589 1 1 61 TYR CB C 38.033 25.793 17.634 1.00 . A A . 31 TYR CB 1 1
16 16590 1 1 61 TYR CD1 C 36.820 27.113 19.412 1.00 . A A . 31 TYR CD1 1 1
16 16591 1 1 61 TYR CD2 C 36.562 24.703 19.369 1.00 . A A . 31 TYR CD2 1 1
16 16592 1 1 61 TYR CE1 C 35.973 27.183 20.524 1.00 . A A . 31 TYR CE1 1 1
16 16593 1 1 61 TYR CE2 C 35.715 24.774 20.481 1.00 . A A . 31 TYR CE2 1 1
16 16594 1 1 61 TYR CG C 37.114 25.872 18.832 1.00 . A A . 31 TYR CG 1 1
16 16595 1 1 61 TYR CZ C 35.420 26.013 21.058 1.00 . A A . 31 TYR CZ 1 1
16 16596 1 1 61 TYR H H 35.852 25.953 16.336 1.00 . A A . 31 TYR H 1 1
16 16597 1 1 61 TYR HA H 37.817 27.834 17.046 1.00 . A A . 31 TYR HA 1 1
16 16598 1 1 61 TYR HB2 H 37.916 24.821 17.180 1.00 . A A . 31 TYR HB2 1 1
16 16599 1 1 61 TYR HB3 H 39.055 25.895 17.966 1.00 . A A . 31 TYR HB3 1 1
16 16600 1 1 61 TYR HD1 H 37.246 28.015 18.999 1.00 . A A . 31 TYR HD1 1 1
16 16601 1 1 61 TYR HD2 H 36.790 23.746 18.925 1.00 . A A . 31 TYR HD2 1 1
16 16602 1 1 61 TYR HE1 H 35.746 28.140 20.970 1.00 . A A . 31 TYR HE1 1 1
16 16603 1 1 61 TYR HE2 H 35.288 23.870 20.892 1.00 . A A . 31 TYR HE2 1 1
16 16604 1 1 61 TYR HH H 35.054 26.432 22.840 1.00 . A A . 31 TYR HH 1 1
16 16605 1 1 61 TYR N N 36.414 26.695 16.027 1.00 . A A . 31 TYR N 1 1
16 16606 1 1 61 TYR O O 39.763 27.573 15.467 1.00 . A A . 31 TYR O 1 1
16 16607 1 1 61 TYR OH O 34.585 26.084 22.154 1.00 . A A . 31 TYR OH 1 1
16 16608 1 1 62 ALA C C 39.630 27.006 12.602 1.00 . A A . 32 ALA C 1 1
16 16609 1 1 62 ALA CA C 39.576 25.732 13.434 1.00 . A A . 32 ALA CA 1 1
16 16610 1 1 62 ALA CB C 39.176 24.555 12.543 1.00 . A A . 32 ALA CB 1 1
16 16611 1 1 62 ALA H H 37.851 25.275 14.580 1.00 . A A . 32 ALA H 1 1
16 16612 1 1 62 ALA HA H 40.557 25.540 13.845 1.00 . A A . 32 ALA HA 1 1
16 16613 1 1 62 ALA HB1 H 38.996 23.684 13.156 1.00 . A A . 32 ALA HB1 1 1
16 16614 1 1 62 ALA HB2 H 39.972 24.343 11.845 1.00 . A A . 32 ALA HB2 1 1
16 16615 1 1 62 ALA HB3 H 38.276 24.804 11.999 1.00 . A A . 32 ALA HB3 1 1
16 16616 1 1 62 ALA N N 38.622 25.877 14.526 1.00 . A A . 32 ALA N 1 1
16 16617 1 1 62 ALA O O 40.709 27.501 12.270 1.00 . A A . 32 ALA O 1 1
16 16618 1 1 63 ALA C C 39.068 29.940 12.313 1.00 . A A . 33 ALA C 1 1
16 16619 1 1 63 ALA CA C 38.397 28.804 11.548 1.00 . A A . 33 ALA CA 1 1
16 16620 1 1 63 ALA CB C 36.940 29.170 11.260 1.00 . A A . 33 ALA CB 1 1
16 16621 1 1 63 ALA H H 37.626 27.117 12.578 1.00 . A A . 33 ALA H 1 1
16 16622 1 1 63 ALA HA H 38.912 28.664 10.609 1.00 . A A . 33 ALA HA 1 1
16 16623 1 1 63 ALA HB1 H 36.594 28.621 10.397 1.00 . A A . 33 ALA HB1 1 1
16 16624 1 1 63 ALA HB2 H 36.868 30.230 11.067 1.00 . A A . 33 ALA HB2 1 1
16 16625 1 1 63 ALA HB3 H 36.331 28.918 12.115 1.00 . A A . 33 ALA HB3 1 1
16 16626 1 1 63 ALA N N 38.458 27.562 12.307 1.00 . A A . 33 ALA N 1 1
16 16627 1 1 63 ALA O O 39.775 30.754 11.724 1.00 . A A . 33 ALA O 1 1
16 16628 1 1 64 ALA C C 41.006 30.986 14.345 1.00 . A A . 34 ALA C 1 1
16 16629 1 1 64 ALA CA C 39.482 31.018 14.447 1.00 . A A . 34 ALA CA 1 1
16 16630 1 1 64 ALA CB C 39.048 30.839 15.905 1.00 . A A . 34 ALA CB 1 1
16 16631 1 1 64 ALA H H 38.305 29.297 14.056 1.00 . A A . 34 ALA H 1 1
16 16632 1 1 64 ALA HA H 39.130 31.975 14.095 1.00 . A A . 34 ALA HA 1 1
16 16633 1 1 64 ALA HB1 H 38.838 29.796 16.091 1.00 . A A . 34 ALA HB1 1 1
16 16634 1 1 64 ALA HB2 H 38.157 31.420 16.089 1.00 . A A . 34 ALA HB2 1 1
16 16635 1 1 64 ALA HB3 H 39.834 31.170 16.570 1.00 . A A . 34 ALA HB3 1 1
16 16636 1 1 64 ALA N N 38.884 29.966 13.633 1.00 . A A . 34 ALA N 1 1
16 16637 1 1 64 ALA O O 41.639 32.023 14.132 1.00 . A A . 34 ALA O 1 1
16 16638 1 1 65 ILE C C 43.519 30.154 12.976 1.00 . A A . 35 ILE C 1 1
16 16639 1 1 65 ILE CA C 43.038 29.668 14.342 1.00 . A A . 35 ILE CA 1 1
16 16640 1 1 65 ILE CB C 43.454 28.207 14.568 1.00 . A A . 35 ILE CB 1 1
16 16641 1 1 65 ILE CD1 C 43.152 26.244 16.086 1.00 . A A . 35 ILE CD1 1 1
16 16642 1 1 65 ILE CG1 C 42.979 27.758 15.951 1.00 . A A . 35 ILE CG1 1 1
16 16643 1 1 65 ILE CG2 C 44.979 28.070 14.504 1.00 . A A . 35 ILE CG2 1 1
16 16644 1 1 65 ILE H H 41.039 28.995 14.608 1.00 . A A . 35 ILE H 1 1
16 16645 1 1 65 ILE HA H 43.491 30.279 15.107 1.00 . A A . 35 ILE HA 1 1
16 16646 1 1 65 ILE HB H 43.003 27.583 13.812 1.00 . A A . 35 ILE HB 1 1
16 16647 1 1 65 ILE HD11 H 42.619 25.748 15.288 1.00 . A A . 35 ILE HD11 1 1
16 16648 1 1 65 ILE HD12 H 42.758 25.920 17.038 1.00 . A A . 35 ILE HD12 1 1
16 16649 1 1 65 ILE HD13 H 44.201 25.995 16.027 1.00 . A A . 35 ILE HD13 1 1
16 16650 1 1 65 ILE HG12 H 43.565 28.257 16.710 1.00 . A A . 35 ILE HG12 1 1
16 16651 1 1 65 ILE HG13 H 41.938 28.012 16.077 1.00 . A A . 35 ILE HG13 1 1
16 16652 1 1 65 ILE HG21 H 45.253 27.032 14.627 1.00 . A A . 35 ILE HG21 1 1
16 16653 1 1 65 ILE HG22 H 45.426 28.656 15.292 1.00 . A A . 35 ILE HG22 1 1
16 16654 1 1 65 ILE HG23 H 45.332 28.425 13.547 1.00 . A A . 35 ILE HG23 1 1
16 16655 1 1 65 ILE N N 41.587 29.792 14.440 1.00 . A A . 35 ILE N 1 1
16 16656 1 1 65 ILE O O 44.482 30.919 12.889 1.00 . A A . 35 ILE O 1 1
16 16657 1 1 66 THR C C 43.159 31.648 10.397 1.00 . A A . 36 THR C 1 1
16 16658 1 1 66 THR CA C 43.234 30.132 10.570 1.00 . A A . 36 THR CA 1 1
16 16659 1 1 66 THR CB C 42.334 29.456 9.534 1.00 . A A . 36 THR CB 1 1
16 16660 1 1 66 THR CG2 C 42.964 29.603 8.148 1.00 . A A . 36 THR CG2 1 1
16 16661 1 1 66 THR H H 42.076 29.119 12.036 1.00 . A A . 36 THR H 1 1
16 16662 1 1 66 THR HA H 44.252 29.815 10.402 1.00 . A A . 36 THR HA 1 1
16 16663 1 1 66 THR HB H 41.362 29.923 9.536 1.00 . A A . 36 THR HB 1 1
16 16664 1 1 66 THR HG1 H 41.587 27.721 9.297 1.00 . A A . 36 THR HG1 1 1
16 16665 1 1 66 THR HG21 H 42.900 30.634 7.832 1.00 . A A . 36 THR HG21 1 1
16 16666 1 1 66 THR HG22 H 42.437 28.976 7.446 1.00 . A A . 36 THR HG22 1 1
16 16667 1 1 66 THR HG23 H 44.001 29.304 8.191 1.00 . A A . 36 THR HG23 1 1
16 16668 1 1 66 THR N N 42.836 29.730 11.915 1.00 . A A . 36 THR N 1 1
16 16669 1 1 66 THR O O 44.086 32.267 9.871 1.00 . A A . 36 THR O 1 1
16 16670 1 1 66 THR OG1 O 42.203 28.076 9.849 1.00 . A A . 36 THR OG1 1 1
16 16671 1 1 67 LEU C C 43.022 34.454 11.479 1.00 . A A . 37 LEU C 1 1
16 16672 1 1 67 LEU CA C 41.910 33.700 10.757 1.00 . A A . 37 LEU CA 1 1
16 16673 1 1 67 LEU CB C 40.552 34.130 11.317 1.00 . A A . 37 LEU CB 1 1
16 16674 1 1 67 LEU CD1 C 38.081 33.807 11.128 1.00 . A A . 37 LEU CD1 1 1
16 16675 1 1 67 LEU CD2 C 39.431 34.316 9.090 1.00 . A A . 37 LEU CD2 1 1
16 16676 1 1 67 LEU CG C 39.426 33.584 10.433 1.00 . A A . 37 LEU CG 1 1
16 16677 1 1 67 LEU H H 41.372 31.722 11.304 1.00 . A A . 37 LEU H 1 1
16 16678 1 1 67 LEU HA H 41.948 33.960 9.710 1.00 . A A . 37 LEU HA 1 1
16 16679 1 1 67 LEU HB2 H 40.440 33.746 12.321 1.00 . A A . 37 LEU HB2 1 1
16 16680 1 1 67 LEU HB3 H 40.497 35.208 11.337 1.00 . A A . 37 LEU HB3 1 1
16 16681 1 1 67 LEU HD11 H 37.724 34.805 10.917 1.00 . A A . 37 LEU HD11 1 1
16 16682 1 1 67 LEU HD12 H 38.202 33.689 12.194 1.00 . A A . 37 LEU HD12 1 1
16 16683 1 1 67 LEU HD13 H 37.364 33.086 10.766 1.00 . A A . 37 LEU HD13 1 1
16 16684 1 1 67 LEU HD21 H 38.447 34.265 8.646 1.00 . A A . 37 LEU HD21 1 1
16 16685 1 1 67 LEU HD22 H 40.147 33.853 8.429 1.00 . A A . 37 LEU HD22 1 1
16 16686 1 1 67 LEU HD23 H 39.701 35.350 9.245 1.00 . A A . 37 LEU HD23 1 1
16 16687 1 1 67 LEU HG H 39.578 32.528 10.269 1.00 . A A . 37 LEU HG 1 1
16 16688 1 1 67 LEU N N 42.076 32.253 10.881 1.00 . A A . 37 LEU N 1 1
16 16689 1 1 67 LEU O O 43.438 35.523 11.031 1.00 . A A . 37 LEU O 1 1
16 16690 1 1 68 ASP C C 45.870 34.432 12.500 1.00 . A A . 38 ASP C 1 1
16 16691 1 1 68 ASP CA C 44.589 34.522 13.326 1.00 . A A . 38 ASP CA 1 1
16 16692 1 1 68 ASP CB C 44.793 33.813 14.666 1.00 . A A . 38 ASP CB 1 1
16 16693 1 1 68 ASP CG C 45.838 34.554 15.493 1.00 . A A . 38 ASP CG 1 1
16 16694 1 1 68 ASP H H 43.012 33.141 12.997 1.00 . A A . 38 ASP H 1 1
16 16695 1 1 68 ASP HA H 44.365 35.561 13.513 1.00 . A A . 38 ASP HA 1 1
16 16696 1 1 68 ASP HB2 H 43.858 33.789 15.204 1.00 . A A . 38 ASP HB2 1 1
16 16697 1 1 68 ASP HB3 H 45.131 32.802 14.489 1.00 . A A . 38 ASP HB3 1 1
16 16698 1 1 68 ASP N N 43.469 33.921 12.614 1.00 . A A . 38 ASP N 1 1
16 16699 1 1 68 ASP O O 46.572 35.426 12.318 1.00 . A A . 38 ASP O 1 1
16 16700 1 1 68 ASP OD1 O 46.991 34.158 15.451 1.00 . A A . 38 ASP OD1 1 1
16 16701 1 1 68 ASP OD2 O 45.469 35.508 16.159 1.00 . A A . 38 ASP OD2 1 1
16 16702 1 1 69 LYS C C 47.383 33.896 9.943 1.00 . A A . 39 LYS C 1 1
16 16703 1 1 69 LYS CA C 47.372 33.029 11.203 1.00 . A A . 39 LYS CA 1 1
16 16704 1 1 69 LYS CB C 47.485 31.557 10.805 1.00 . A A . 39 LYS CB 1 1
16 16705 1 1 69 LYS CD C 47.698 29.223 11.672 1.00 . A A . 39 LYS CD 1 1
16 16706 1 1 69 LYS CE C 48.938 28.908 10.833 1.00 . A A . 39 LYS CE 1 1
16 16707 1 1 69 LYS CG C 47.703 30.704 12.056 1.00 . A A . 39 LYS CG 1 1
16 16708 1 1 69 LYS H H 45.578 32.473 12.193 1.00 . A A . 39 LYS H 1 1
16 16709 1 1 69 LYS HA H 48.231 33.286 11.804 1.00 . A A . 39 LYS HA 1 1
16 16710 1 1 69 LYS HB2 H 46.574 31.247 10.311 1.00 . A A . 39 LYS HB2 1 1
16 16711 1 1 69 LYS HB3 H 48.320 31.427 10.135 1.00 . A A . 39 LYS HB3 1 1
16 16712 1 1 69 LYS HD2 H 47.705 28.618 12.568 1.00 . A A . 39 LYS HD2 1 1
16 16713 1 1 69 LYS HD3 H 46.811 29.003 11.095 1.00 . A A . 39 LYS HD3 1 1
16 16714 1 1 69 LYS HE2 H 48.773 29.226 9.815 1.00 . A A . 39 LYS HE2 1 1
16 16715 1 1 69 LYS HE3 H 49.790 29.430 11.241 1.00 . A A . 39 LYS HE3 1 1
16 16716 1 1 69 LYS HG2 H 48.653 30.958 12.503 1.00 . A A . 39 LYS HG2 1 1
16 16717 1 1 69 LYS HG3 H 46.910 30.891 12.763 1.00 . A A . 39 LYS HG3 1 1
16 16718 1 1 69 LYS HZ1 H 50.089 27.236 10.369 1.00 . A A . 39 LYS HZ1 1 1
16 16719 1 1 69 LYS HZ2 H 48.416 26.943 10.378 1.00 . A A . 39 LYS HZ2 1 1
16 16720 1 1 69 LYS HZ3 H 49.260 27.115 11.844 1.00 . A A . 39 LYS HZ3 1 1
16 16721 1 1 69 LYS N N 46.167 33.234 12.003 1.00 . A A . 39 LYS N 1 1
16 16722 1 1 69 LYS NZ N 49.195 27.439 10.858 1.00 . A A . 39 LYS NZ 1 1
16 16723 1 1 69 LYS O O 48.451 34.277 9.464 1.00 . A A . 39 LYS O 1 1
16 16724 1 1 70 TYR C C 46.792 36.394 8.468 1.00 . A A . 40 TYR C 1 1
16 16725 1 1 70 TYR CA C 46.120 35.037 8.208 1.00 . A A . 40 TYR CA 1 1
16 16726 1 1 70 TYR CB C 44.638 35.215 7.864 1.00 . A A . 40 TYR CB 1 1
16 16727 1 1 70 TYR CD1 C 44.589 34.736 5.387 1.00 . A A . 40 TYR CD1 1 1
16 16728 1 1 70 TYR CD2 C 43.847 36.903 6.176 1.00 . A A . 40 TYR CD2 1 1
16 16729 1 1 70 TYR CE1 C 44.301 35.117 4.070 1.00 . A A . 40 TYR CE1 1 1
16 16730 1 1 70 TYR CE2 C 43.559 37.286 4.862 1.00 . A A . 40 TYR CE2 1 1
16 16731 1 1 70 TYR CG C 44.365 35.632 6.439 1.00 . A A . 40 TYR CG 1 1
16 16732 1 1 70 TYR CZ C 43.786 36.393 3.808 1.00 . A A . 40 TYR CZ 1 1
16 16733 1 1 70 TYR H H 45.386 33.826 9.788 1.00 . A A . 40 TYR H 1 1
16 16734 1 1 70 TYR HA H 46.603 34.511 7.401 1.00 . A A . 40 TYR HA 1 1
16 16735 1 1 70 TYR HB2 H 44.130 34.281 8.043 1.00 . A A . 40 TYR HB2 1 1
16 16736 1 1 70 TYR HB3 H 44.224 35.958 8.532 1.00 . A A . 40 TYR HB3 1 1
16 16737 1 1 70 TYR HD1 H 44.989 33.753 5.589 1.00 . A A . 40 TYR HD1 1 1
16 16738 1 1 70 TYR HD2 H 43.672 37.590 6.989 1.00 . A A . 40 TYR HD2 1 1
16 16739 1 1 70 TYR HE1 H 44.472 34.426 3.258 1.00 . A A . 40 TYR HE1 1 1
16 16740 1 1 70 TYR HE2 H 43.157 38.267 4.663 1.00 . A A . 40 TYR HE2 1 1
16 16741 1 1 70 TYR HH H 43.087 36.081 2.106 1.00 . A A . 40 TYR HH 1 1
16 16742 1 1 70 TYR N N 46.203 34.206 9.405 1.00 . A A . 40 TYR N 1 1
16 16743 1 1 70 TYR O O 46.478 37.039 9.470 1.00 . A A . 40 TYR O 1 1
16 16744 1 1 70 TYR OH O 43.502 36.769 2.511 1.00 . A A . 40 TYR OH 1 1
16 16745 1 1 71 PRO C C 47.789 39.401 7.539 1.00 . A A . 41 PRO C 1 1
16 16746 1 1 71 PRO CA C 48.483 38.088 7.907 1.00 . A A . 41 PRO CA 1 1
16 16747 1 1 71 PRO CB C 49.741 37.893 7.065 1.00 . A A . 41 PRO CB 1 1
16 16748 1 1 71 PRO CD C 48.039 36.337 6.279 1.00 . A A . 41 PRO CD 1 1
16 16749 1 1 71 PRO CG C 49.298 37.109 5.874 1.00 . A A . 41 PRO CG 1 1
16 16750 1 1 71 PRO HA H 48.763 38.106 8.948 1.00 . A A . 41 PRO HA 1 1
16 16751 1 1 71 PRO HB2 H 50.139 38.851 6.762 1.00 . A A . 41 PRO HB2 1 1
16 16752 1 1 71 PRO HB3 H 50.481 37.335 7.617 1.00 . A A . 41 PRO HB3 1 1
16 16753 1 1 71 PRO HD2 H 47.240 36.529 5.577 1.00 . A A . 41 PRO HD2 1 1
16 16754 1 1 71 PRO HD3 H 48.246 35.280 6.338 1.00 . A A . 41 PRO HD3 1 1
16 16755 1 1 71 PRO HG2 H 49.078 37.781 5.056 1.00 . A A . 41 PRO HG2 1 1
16 16756 1 1 71 PRO HG3 H 50.068 36.411 5.584 1.00 . A A . 41 PRO HG3 1 1
16 16757 1 1 71 PRO N N 47.690 36.856 7.617 1.00 . A A . 41 PRO N 1 1
16 16758 1 1 71 PRO O O 48.445 40.443 7.505 1.00 . A A . 41 PRO O 1 1
16 16759 1 1 72 HIS C C 44.368 40.653 7.358 1.00 . A A . 42 HIS C 1 1
16 16760 1 1 72 HIS CA C 45.790 40.570 6.816 1.00 . A A . 42 HIS CA 1 1
16 16761 1 1 72 HIS CB C 45.754 40.596 5.288 1.00 . A A . 42 HIS CB 1 1
16 16762 1 1 72 HIS CD2 C 47.833 39.779 3.901 1.00 . A A . 42 HIS CD2 1 1
16 16763 1 1 72 HIS CE1 C 49.070 41.545 4.120 1.00 . A A . 42 HIS CE1 1 1
16 16764 1 1 72 HIS CG C 47.120 40.673 4.660 1.00 . A A . 42 HIS CG 1 1
16 16765 1 1 72 HIS H H 45.989 38.528 7.379 1.00 . A A . 42 HIS H 1 1
16 16766 1 1 72 HIS HA H 46.337 41.436 7.157 1.00 . A A . 42 HIS HA 1 1
16 16767 1 1 72 HIS HB2 H 45.266 39.700 4.936 1.00 . A A . 42 HIS HB2 1 1
16 16768 1 1 72 HIS HB3 H 45.171 41.451 4.972 1.00 . A A . 42 HIS HB3 1 1
16 16769 1 1 72 HIS HD1 H 47.708 42.613 5.274 1.00 . A A . 42 HIS HD1 1 1
16 16770 1 1 72 HIS HD2 H 47.492 38.796 3.614 1.00 . A A . 42 HIS HD2 1 1
16 16771 1 1 72 HIS HE1 H 49.891 42.243 4.048 1.00 . A A . 42 HIS HE1 1 1
16 16772 1 1 72 HIS N N 46.485 39.365 7.271 1.00 . A A . 42 HIS N 1 1
16 16773 1 1 72 HIS ND1 N 47.928 41.791 4.787 1.00 . A A . 42 HIS ND1 1 1
16 16774 1 1 72 HIS NE2 N 49.065 40.332 3.562 1.00 . A A . 42 HIS NE2 1 1
16 16775 1 1 72 HIS O O 43.736 39.635 7.639 1.00 . A A . 42 HIS O 1 1
16 16776 1 1 73 LYS C C 41.619 41.588 6.681 1.00 . A A . 43 LYS C 1 1
16 16777 1 1 73 LYS CA C 42.469 42.076 7.848 1.00 . A A . 43 LYS CA 1 1
16 16778 1 1 73 LYS CB C 42.189 43.562 8.082 1.00 . A A . 43 LYS CB 1 1
16 16779 1 1 73 LYS CD C 40.464 45.230 8.773 1.00 . A A . 43 LYS CD 1 1
16 16780 1 1 73 LYS CE C 39.106 45.407 9.456 1.00 . A A . 43 LYS CE 1 1
16 16781 1 1 73 LYS CG C 40.768 43.739 8.617 1.00 . A A . 43 LYS CG 1 1
16 16782 1 1 73 LYS H H 44.472 42.653 7.458 1.00 . A A . 43 LYS H 1 1
16 16783 1 1 73 LYS HA H 42.215 41.519 8.738 1.00 . A A . 43 LYS HA 1 1
16 16784 1 1 73 LYS HB2 H 42.900 43.958 8.792 1.00 . A A . 43 LYS HB2 1 1
16 16785 1 1 73 LYS HB3 H 42.285 44.094 7.147 1.00 . A A . 43 LYS HB3 1 1
16 16786 1 1 73 LYS HD2 H 41.233 45.693 9.373 1.00 . A A . 43 LYS HD2 1 1
16 16787 1 1 73 LYS HD3 H 40.437 45.696 7.799 1.00 . A A . 43 LYS HD3 1 1
16 16788 1 1 73 LYS HE2 H 38.349 44.881 8.894 1.00 . A A . 43 LYS HE2 1 1
16 16789 1 1 73 LYS HE3 H 39.153 45.008 10.459 1.00 . A A . 43 LYS HE3 1 1
16 16790 1 1 73 LYS HG2 H 40.066 43.296 7.925 1.00 . A A . 43 LYS HG2 1 1
16 16791 1 1 73 LYS HG3 H 40.682 43.255 9.578 1.00 . A A . 43 LYS HG3 1 1
16 16792 1 1 73 LYS HZ1 H 37.738 46.967 9.640 1.00 . A A . 43 LYS HZ1 1 1
16 16793 1 1 73 LYS HZ2 H 39.058 47.316 8.628 1.00 . A A . 43 LYS HZ2 1 1
16 16794 1 1 73 LYS HZ3 H 39.258 47.297 10.315 1.00 . A A . 43 LYS HZ3 1 1
16 16795 1 1 73 LYS N N 43.877 41.877 7.533 1.00 . A A . 43 LYS N 1 1
16 16796 1 1 73 LYS NZ N 38.764 46.856 9.515 1.00 . A A . 43 LYS NZ 1 1
16 16797 1 1 73 LYS O O 41.908 41.917 5.528 1.00 . A A . 43 LYS O 1 1
16 16798 1 1 74 ILE C C 38.518 41.351 5.755 1.00 . A A . 44 ILE C 1 1
16 16799 1 1 74 ILE CA C 39.672 40.363 5.915 1.00 . A A . 44 ILE CA 1 1
16 16800 1 1 74 ILE CB C 39.171 38.946 6.220 1.00 . A A . 44 ILE CB 1 1
16 16801 1 1 74 ILE CD1 C 39.949 36.607 6.715 1.00 . A A . 44 ILE CD1 1 1
16 16802 1 1 74 ILE CG1 C 40.384 38.012 6.298 1.00 . A A . 44 ILE CG1 1 1
16 16803 1 1 74 ILE CG2 C 38.231 38.465 5.108 1.00 . A A . 44 ILE CG2 1 1
16 16804 1 1 74 ILE H H 40.439 40.516 7.897 1.00 . A A . 44 ILE H 1 1
16 16805 1 1 74 ILE HA H 40.223 40.336 4.985 1.00 . A A . 44 ILE HA 1 1
16 16806 1 1 74 ILE HB H 38.648 38.940 7.165 1.00 . A A . 44 ILE HB 1 1
16 16807 1 1 74 ILE HD11 H 39.390 36.661 7.636 1.00 . A A . 44 ILE HD11 1 1
16 16808 1 1 74 ILE HD12 H 40.825 35.993 6.858 1.00 . A A . 44 ILE HD12 1 1
16 16809 1 1 74 ILE HD13 H 39.331 36.178 5.940 1.00 . A A . 44 ILE HD13 1 1
16 16810 1 1 74 ILE HG12 H 40.861 37.966 5.330 1.00 . A A . 44 ILE HG12 1 1
16 16811 1 1 74 ILE HG13 H 41.085 38.398 7.023 1.00 . A A . 44 ILE HG13 1 1
16 16812 1 1 74 ILE HG21 H 37.374 39.119 5.057 1.00 . A A . 44 ILE HG21 1 1
16 16813 1 1 74 ILE HG22 H 37.902 37.459 5.321 1.00 . A A . 44 ILE HG22 1 1
16 16814 1 1 74 ILE HG23 H 38.753 38.482 4.163 1.00 . A A . 44 ILE HG23 1 1
16 16815 1 1 74 ILE N N 40.580 40.810 6.971 1.00 . A A . 44 ILE N 1 1
16 16816 1 1 74 ILE O O 37.874 41.739 6.730 1.00 . A A . 44 ILE O 1 1
16 16817 1 1 75 LYS C C 35.839 42.191 4.131 1.00 . A A . 45 LYS C 1 1
16 16818 1 1 75 LYS CA C 37.255 42.767 4.222 1.00 . A A . 45 LYS CA 1 1
16 16819 1 1 75 LYS CB C 37.618 43.467 2.909 1.00 . A A . 45 LYS CB 1 1
16 16820 1 1 75 LYS CD C 37.044 45.309 1.323 1.00 . A A . 45 LYS CD 1 1
16 16821 1 1 75 LYS CE C 36.241 46.599 1.149 1.00 . A A . 45 LYS CE 1 1
16 16822 1 1 75 LYS CG C 36.699 44.666 2.668 1.00 . A A . 45 LYS CG 1 1
16 16823 1 1 75 LYS H H 38.772 41.357 3.770 1.00 . A A . 45 LYS H 1 1
16 16824 1 1 75 LYS HA H 37.268 43.501 5.013 1.00 . A A . 45 LYS HA 1 1
16 16825 1 1 75 LYS HB2 H 38.642 43.806 2.958 1.00 . A A . 45 LYS HB2 1 1
16 16826 1 1 75 LYS HB3 H 37.511 42.768 2.091 1.00 . A A . 45 LYS HB3 1 1
16 16827 1 1 75 LYS HD2 H 38.100 45.534 1.295 1.00 . A A . 45 LYS HD2 1 1
16 16828 1 1 75 LYS HD3 H 36.800 44.625 0.524 1.00 . A A . 45 LYS HD3 1 1
16 16829 1 1 75 LYS HE2 H 35.238 46.357 0.824 1.00 . A A . 45 LYS HE2 1 1
16 16830 1 1 75 LYS HE3 H 36.198 47.126 2.090 1.00 . A A . 45 LYS HE3 1 1
16 16831 1 1 75 LYS HG2 H 35.670 44.338 2.651 1.00 . A A . 45 LYS HG2 1 1
16 16832 1 1 75 LYS HG3 H 36.835 45.391 3.455 1.00 . A A . 45 LYS HG3 1 1
16 16833 1 1 75 LYS HZ1 H 36.402 48.370 0.066 1.00 . A A . 45 LYS HZ1 1 1
16 16834 1 1 75 LYS HZ2 H 36.867 46.984 -0.799 1.00 . A A . 45 LYS HZ2 1 1
16 16835 1 1 75 LYS HZ3 H 37.889 47.625 0.397 1.00 . A A . 45 LYS HZ3 1 1
16 16836 1 1 75 LYS N N 38.267 41.752 4.510 1.00 . A A . 45 LYS N 1 1
16 16837 1 1 75 LYS NZ N 36.899 47.460 0.126 1.00 . A A . 45 LYS NZ 1 1
16 16838 1 1 75 LYS O O 34.868 42.933 4.281 1.00 . A A . 45 LYS O 1 1
16 16839 1 1 76 SER C C 34.417 38.811 4.233 1.00 . A A . 46 SER C 1 1
16 16840 1 1 76 SER CA C 34.389 40.271 3.796 1.00 . A A . 46 SER CA 1 1
16 16841 1 1 76 SER CB C 33.896 40.359 2.351 1.00 . A A . 46 SER CB 1 1
16 16842 1 1 76 SER H H 36.511 40.330 3.805 1.00 . A A . 46 SER H 1 1
16 16843 1 1 76 SER HA H 33.701 40.811 4.427 1.00 . A A . 46 SER HA 1 1
16 16844 1 1 76 SER HB2 H 32.865 40.048 2.298 1.00 . A A . 46 SER HB2 1 1
16 16845 1 1 76 SER HB3 H 33.977 41.381 2.007 1.00 . A A . 46 SER HB3 1 1
16 16846 1 1 76 SER HG H 34.180 39.246 0.833 1.00 . A A . 46 SER HG 1 1
16 16847 1 1 76 SER N N 35.710 40.883 3.905 1.00 . A A . 46 SER N 1 1
16 16848 1 1 76 SER O O 35.452 38.146 4.162 1.00 . A A . 46 SER O 1 1
16 16849 1 1 76 SER OG O 34.682 39.500 1.535 1.00 . A A . 46 SER OG 1 1
16 16850 1 1 77 GLY C C 33.336 35.989 3.882 1.00 . A A . 47 GLY C 1 1
16 16851 1 1 77 GLY CA C 33.137 36.920 5.075 1.00 . A A . 47 GLY CA 1 1
16 16852 1 1 77 GLY H H 32.480 38.900 4.731 1.00 . A A . 47 GLY H 1 1
16 16853 1 1 77 GLY HA2 H 33.877 36.694 5.830 1.00 . A A . 47 GLY HA2 1 1
16 16854 1 1 77 GLY HA3 H 32.152 36.757 5.486 1.00 . A A . 47 GLY HA3 1 1
16 16855 1 1 77 GLY N N 33.267 38.320 4.686 1.00 . A A . 47 GLY N 1 1
16 16856 1 1 77 GLY O O 33.905 34.903 4.016 1.00 . A A . 47 GLY O 1 1
16 16857 1 1 78 ALA C C 34.483 35.266 1.254 1.00 . A A . 48 ALA C 1 1
16 16858 1 1 78 ALA CA C 33.017 35.598 1.506 1.00 . A A . 48 ALA CA 1 1
16 16859 1 1 78 ALA CB C 32.440 36.335 0.296 1.00 . A A . 48 ALA CB 1 1
16 16860 1 1 78 ALA H H 32.472 37.307 2.638 1.00 . A A . 48 ALA H 1 1
16 16861 1 1 78 ALA HA H 32.469 34.679 1.651 1.00 . A A . 48 ALA HA 1 1
16 16862 1 1 78 ALA HB1 H 32.856 35.918 -0.610 1.00 . A A . 48 ALA HB1 1 1
16 16863 1 1 78 ALA HB2 H 32.691 37.383 0.359 1.00 . A A . 48 ALA HB2 1 1
16 16864 1 1 78 ALA HB3 H 31.367 36.222 0.283 1.00 . A A . 48 ALA HB3 1 1
16 16865 1 1 78 ALA N N 32.890 36.424 2.702 1.00 . A A . 48 ALA N 1 1
16 16866 1 1 78 ALA O O 34.817 34.137 0.894 1.00 . A A . 48 ALA O 1 1
16 16867 1 1 79 GLU C C 37.183 35.016 2.522 1.00 . A A . 49 GLU C 1 1
16 16868 1 1 79 GLU CA C 36.790 35.989 1.410 1.00 . A A . 49 GLU CA 1 1
16 16869 1 1 79 GLU CB C 37.566 37.298 1.577 1.00 . A A . 49 GLU CB 1 1
16 16870 1 1 79 GLU CD C 39.903 38.297 1.609 1.00 . A A . 49 GLU CD 1 1
16 16871 1 1 79 GLU CG C 39.062 37.038 1.363 1.00 . A A . 49 GLU CG 1 1
16 16872 1 1 79 GLU H H 35.034 37.165 1.602 1.00 . A A . 49 GLU H 1 1
16 16873 1 1 79 GLU HA H 37.045 35.554 0.454 1.00 . A A . 49 GLU HA 1 1
16 16874 1 1 79 GLU HB2 H 37.217 38.018 0.851 1.00 . A A . 49 GLU HB2 1 1
16 16875 1 1 79 GLU HB3 H 37.410 37.683 2.573 1.00 . A A . 49 GLU HB3 1 1
16 16876 1 1 79 GLU HG2 H 39.386 36.264 2.043 1.00 . A A . 49 GLU HG2 1 1
16 16877 1 1 79 GLU HG3 H 39.218 36.702 0.349 1.00 . A A . 49 GLU HG3 1 1
16 16878 1 1 79 GLU N N 35.357 36.254 1.441 1.00 . A A . 49 GLU N 1 1
16 16879 1 1 79 GLU O O 37.980 34.105 2.298 1.00 . A A . 49 GLU O 1 1
16 16880 1 1 79 GLU OE1 O 41.108 38.207 1.437 1.00 . A A . 49 GLU OE1 1 1
16 16881 1 1 79 GLU OE2 O 39.350 39.328 1.963 1.00 . A A . 49 GLU OE2 1 1
16 16882 1 1 80 ALA C C 36.637 32.794 4.474 1.00 . A A . 50 ALA C 1 1
16 16883 1 1 80 ALA CA C 36.865 34.265 4.815 1.00 . A A . 50 ALA CA 1 1
16 16884 1 1 80 ALA CB C 36.008 34.645 6.024 1.00 . A A . 50 ALA CB 1 1
16 16885 1 1 80 ALA H H 35.832 35.807 3.781 1.00 . A A . 50 ALA H 1 1
16 16886 1 1 80 ALA HA H 37.905 34.406 5.069 1.00 . A A . 50 ALA HA 1 1
16 16887 1 1 80 ALA HB1 H 35.879 35.717 6.052 1.00 . A A . 50 ALA HB1 1 1
16 16888 1 1 80 ALA HB2 H 36.498 34.318 6.929 1.00 . A A . 50 ALA HB2 1 1
16 16889 1 1 80 ALA HB3 H 35.042 34.168 5.944 1.00 . A A . 50 ALA HB3 1 1
16 16890 1 1 80 ALA N N 36.536 35.130 3.682 1.00 . A A . 50 ALA N 1 1
16 16891 1 1 80 ALA O O 37.415 31.929 4.879 1.00 . A A . 50 ALA O 1 1
16 16892 1 1 81 LYS C C 36.524 30.480 2.588 1.00 . A A . 51 LYS C 1 1
16 16893 1 1 81 LYS CA C 35.322 31.147 3.265 1.00 . A A . 51 LYS CA 1 1
16 16894 1 1 81 LYS CB C 34.126 31.144 2.307 1.00 . A A . 51 LYS CB 1 1
16 16895 1 1 81 LYS CD C 32.969 29.107 3.191 1.00 . A A . 51 LYS CD 1 1
16 16896 1 1 81 LYS CE C 32.461 27.709 2.833 1.00 . A A . 51 LYS CE 1 1
16 16897 1 1 81 LYS CG C 33.698 29.710 1.987 1.00 . A A . 51 LYS CG 1 1
16 16898 1 1 81 LYS H H 35.037 33.249 3.368 1.00 . A A . 51 LYS H 1 1
16 16899 1 1 81 LYS HA H 35.060 30.581 4.146 1.00 . A A . 51 LYS HA 1 1
16 16900 1 1 81 LYS HB2 H 33.301 31.671 2.765 1.00 . A A . 51 LYS HB2 1 1
16 16901 1 1 81 LYS HB3 H 34.403 31.645 1.390 1.00 . A A . 51 LYS HB3 1 1
16 16902 1 1 81 LYS HD2 H 33.647 29.038 4.027 1.00 . A A . 51 LYS HD2 1 1
16 16903 1 1 81 LYS HD3 H 32.131 29.733 3.456 1.00 . A A . 51 LYS HD3 1 1
16 16904 1 1 81 LYS HE2 H 31.976 27.270 3.693 1.00 . A A . 51 LYS HE2 1 1
16 16905 1 1 81 LYS HE3 H 31.753 27.779 2.019 1.00 . A A . 51 LYS HE3 1 1
16 16906 1 1 81 LYS HG2 H 33.036 29.717 1.135 1.00 . A A . 51 LYS HG2 1 1
16 16907 1 1 81 LYS HG3 H 34.568 29.111 1.761 1.00 . A A . 51 LYS HG3 1 1
16 16908 1 1 81 LYS HZ1 H 33.284 25.872 2.299 1.00 . A A . 51 LYS HZ1 1 1
16 16909 1 1 81 LYS HZ2 H 34.345 26.886 3.154 1.00 . A A . 51 LYS HZ2 1 1
16 16910 1 1 81 LYS HZ3 H 33.996 27.200 1.522 1.00 . A A . 51 LYS HZ3 1 1
16 16911 1 1 81 LYS N N 35.623 32.520 3.661 1.00 . A A . 51 LYS N 1 1
16 16912 1 1 81 LYS NZ N 33.608 26.852 2.422 1.00 . A A . 51 LYS NZ 1 1
16 16913 1 1 81 LYS O O 36.680 29.262 2.668 1.00 . A A . 51 LYS O 1 1
16 16914 1 1 82 LYS C C 39.486 29.976 2.200 1.00 . A A . 52 LYS C 1 1
16 16915 1 1 82 LYS CA C 38.540 30.712 1.244 1.00 . A A . 52 LYS CA 1 1
16 16916 1 1 82 LYS CB C 39.302 31.841 0.542 1.00 . A A . 52 LYS CB 1 1
16 16917 1 1 82 LYS CD C 41.116 32.378 -1.101 1.00 . A A . 52 LYS CD 1 1
16 16918 1 1 82 LYS CE C 41.884 33.296 -0.147 1.00 . A A . 52 LYS CE 1 1
16 16919 1 1 82 LYS CG C 40.429 31.257 -0.315 1.00 . A A . 52 LYS CG 1 1
16 16920 1 1 82 LYS H H 37.257 32.239 1.952 1.00 . A A . 52 LYS H 1 1
16 16921 1 1 82 LYS HA H 38.198 30.016 0.494 1.00 . A A . 52 LYS HA 1 1
16 16922 1 1 82 LYS HB2 H 38.621 32.396 -0.088 1.00 . A A . 52 LYS HB2 1 1
16 16923 1 1 82 LYS HB3 H 39.724 32.502 1.284 1.00 . A A . 52 LYS HB3 1 1
16 16924 1 1 82 LYS HD2 H 41.804 31.943 -1.814 1.00 . A A . 52 LYS HD2 1 1
16 16925 1 1 82 LYS HD3 H 40.371 32.954 -1.628 1.00 . A A . 52 LYS HD3 1 1
16 16926 1 1 82 LYS HE2 H 42.420 34.038 -0.719 1.00 . A A . 52 LYS HE2 1 1
16 16927 1 1 82 LYS HE3 H 41.189 33.789 0.517 1.00 . A A . 52 LYS HE3 1 1
16 16928 1 1 82 LYS HG2 H 41.151 30.771 0.325 1.00 . A A . 52 LYS HG2 1 1
16 16929 1 1 82 LYS HG3 H 40.018 30.537 -1.006 1.00 . A A . 52 LYS HG3 1 1
16 16930 1 1 82 LYS HZ1 H 43.129 31.646 0.117 1.00 . A A . 52 LYS HZ1 1 1
16 16931 1 1 82 LYS HZ2 H 42.411 32.209 1.550 1.00 . A A . 52 LYS HZ2 1 1
16 16932 1 1 82 LYS HZ3 H 43.699 33.066 0.849 1.00 . A A . 52 LYS HZ3 1 1
16 16933 1 1 82 LYS N N 37.378 31.266 1.934 1.00 . A A . 52 LYS N 1 1
16 16934 1 1 82 LYS NZ N 42.854 32.494 0.653 1.00 . A A . 52 LYS NZ 1 1
16 16935 1 1 82 LYS O O 40.243 29.106 1.767 1.00 . A A . 52 LYS O 1 1
16 16936 1 1 83 LEU C C 39.928 28.405 4.978 1.00 . A A . 53 LEU C 1 1
16 16937 1 1 83 LEU CA C 40.409 29.759 4.438 1.00 . A A . 53 LEU CA 1 1
16 16938 1 1 83 LEU CB C 40.596 30.732 5.603 1.00 . A A . 53 LEU CB 1 1
16 16939 1 1 83 LEU CD1 C 41.343 33.040 6.200 1.00 . A A . 53 LEU CD1 1 1
16 16940 1 1 83 LEU CD2 C 42.877 31.515 4.950 1.00 . A A . 53 LEU CD2 1 1
16 16941 1 1 83 LEU CG C 41.418 31.936 5.142 1.00 . A A . 53 LEU CG 1 1
16 16942 1 1 83 LEU H H 38.762 30.931 3.813 1.00 . A A . 53 LEU H 1 1
16 16943 1 1 83 LEU HA H 41.350 29.647 3.926 1.00 . A A . 53 LEU HA 1 1
16 16944 1 1 83 LEU HB2 H 39.629 31.066 5.949 1.00 . A A . 53 LEU HB2 1 1
16 16945 1 1 83 LEU HB3 H 41.112 30.234 6.409 1.00 . A A . 53 LEU HB3 1 1
16 16946 1 1 83 LEU HD11 H 41.715 32.662 7.141 1.00 . A A . 53 LEU HD11 1 1
16 16947 1 1 83 LEU HD12 H 40.318 33.357 6.318 1.00 . A A . 53 LEU HD12 1 1
16 16948 1 1 83 LEU HD13 H 41.947 33.880 5.887 1.00 . A A . 53 LEU HD13 1 1
16 16949 1 1 83 LEU HD21 H 43.505 32.393 4.932 1.00 . A A . 53 LEU HD21 1 1
16 16950 1 1 83 LEU HD22 H 42.976 30.983 4.016 1.00 . A A . 53 LEU HD22 1 1
16 16951 1 1 83 LEU HD23 H 43.176 30.873 5.763 1.00 . A A . 53 LEU HD23 1 1
16 16952 1 1 83 LEU HG H 41.021 32.307 4.209 1.00 . A A . 53 LEU HG 1 1
16 16953 1 1 83 LEU N N 39.451 30.314 3.490 1.00 . A A . 53 LEU N 1 1
16 16954 1 1 83 LEU O O 38.740 28.258 5.283 1.00 . A A . 53 LEU O 1 1
16 16955 1 1 84 PRO C C 39.694 26.170 7.007 1.00 . A A . 54 PRO C 1 1
16 16956 1 1 84 PRO CA C 40.373 26.087 5.643 1.00 . A A . 54 PRO CA 1 1
16 16957 1 1 84 PRO CB C 41.665 25.264 5.718 1.00 . A A . 54 PRO CB 1 1
16 16958 1 1 84 PRO CD C 42.272 27.486 5.008 1.00 . A A . 54 PRO CD 1 1
16 16959 1 1 84 PRO CG C 42.769 26.263 5.774 1.00 . A A . 54 PRO CG 1 1
16 16960 1 1 84 PRO HA H 39.703 25.638 4.926 1.00 . A A . 54 PRO HA 1 1
16 16961 1 1 84 PRO HB2 H 41.669 24.647 6.606 1.00 . A A . 54 PRO HB2 1 1
16 16962 1 1 84 PRO HB3 H 41.771 24.654 4.835 1.00 . A A . 54 PRO HB3 1 1
16 16963 1 1 84 PRO HD2 H 42.674 28.391 5.443 1.00 . A A . 54 PRO HD2 1 1
16 16964 1 1 84 PRO HD3 H 42.534 27.414 3.964 1.00 . A A . 54 PRO HD3 1 1
16 16965 1 1 84 PRO HG2 H 42.981 26.520 6.802 1.00 . A A . 54 PRO HG2 1 1
16 16966 1 1 84 PRO HG3 H 43.651 25.872 5.294 1.00 . A A . 54 PRO HG3 1 1
16 16967 1 1 84 PRO N N 40.804 27.435 5.164 1.00 . A A . 54 PRO N 1 1
16 16968 1 1 84 PRO O O 40.227 26.776 7.938 1.00 . A A . 54 PRO O 1 1
16 16969 1 1 85 GLY C C 36.630 26.554 8.399 1.00 . A A . 55 GLY C 1 1
16 16970 1 1 85 GLY CA C 37.782 25.543 8.370 1.00 . A A . 55 GLY CA 1 1
16 16971 1 1 85 GLY H H 38.151 25.092 6.332 1.00 . A A . 55 GLY H 1 1
16 16972 1 1 85 GLY HA2 H 37.377 24.554 8.525 1.00 . A A . 55 GLY HA2 1 1
16 16973 1 1 85 GLY HA3 H 38.462 25.767 9.179 1.00 . A A . 55 GLY HA3 1 1
16 16974 1 1 85 GLY N N 38.524 25.552 7.113 1.00 . A A . 55 GLY N 1 1
16 16975 1 1 85 GLY O O 35.795 26.494 9.303 1.00 . A A . 55 GLY O 1 1
16 16976 1 1 86 VAL C C 34.272 27.835 6.672 1.00 . A A . 56 VAL C 1 1
16 16977 1 1 86 VAL CA C 35.473 28.442 7.392 1.00 . A A . 56 VAL CA 1 1
16 16978 1 1 86 VAL CB C 35.913 29.726 6.675 1.00 . A A . 56 VAL CB 1 1
16 16979 1 1 86 VAL CG1 C 34.791 30.764 6.748 1.00 . A A . 56 VAL CG1 1 1
16 16980 1 1 86 VAL CG2 C 37.164 30.296 7.348 1.00 . A A . 56 VAL CG2 1 1
16 16981 1 1 86 VAL H H 37.276 27.520 6.751 1.00 . A A . 56 VAL H 1 1
16 16982 1 1 86 VAL HA H 35.187 28.688 8.403 1.00 . A A . 56 VAL HA 1 1
16 16983 1 1 86 VAL HB H 36.128 29.501 5.640 1.00 . A A . 56 VAL HB 1 1
16 16984 1 1 86 VAL HG11 H 33.930 30.405 6.201 1.00 . A A . 56 VAL HG11 1 1
16 16985 1 1 86 VAL HG12 H 35.131 31.693 6.313 1.00 . A A . 56 VAL HG12 1 1
16 16986 1 1 86 VAL HG13 H 34.519 30.928 7.781 1.00 . A A . 56 VAL HG13 1 1
16 16987 1 1 86 VAL HG21 H 38.037 29.767 6.995 1.00 . A A . 56 VAL HG21 1 1
16 16988 1 1 86 VAL HG22 H 37.082 30.181 8.419 1.00 . A A . 56 VAL HG22 1 1
16 16989 1 1 86 VAL HG23 H 37.256 31.344 7.105 1.00 . A A . 56 VAL HG23 1 1
16 16990 1 1 86 VAL N N 36.570 27.477 7.434 1.00 . A A . 56 VAL N 1 1
16 16991 1 1 86 VAL O O 34.412 27.238 5.606 1.00 . A A . 56 VAL O 1 1
16 16992 1 1 87 GLY C C 31.009 28.593 6.095 1.00 . A A . 57 GLY C 1 1
16 16993 1 1 87 GLY CA C 31.865 27.466 6.663 1.00 . A A . 57 GLY CA 1 1
16 16994 1 1 87 GLY H H 33.037 28.470 8.117 1.00 . A A . 57 GLY H 1 1
16 16995 1 1 87 GLY HA2 H 32.121 26.779 5.868 1.00 . A A . 57 GLY HA2 1 1
16 16996 1 1 87 GLY HA3 H 31.299 26.941 7.416 1.00 . A A . 57 GLY HA3 1 1
16 16997 1 1 87 GLY N N 33.089 27.992 7.264 1.00 . A A . 57 GLY N 1 1
16 16998 1 1 87 GLY O O 31.271 29.771 6.343 1.00 . A A . 57 GLY O 1 1
16 16999 1 1 88 THR C C 28.418 30.077 5.830 1.00 . A A . 58 THR C 1 1
16 17000 1 1 88 THR CA C 29.086 29.224 4.757 1.00 . A A . 58 THR CA 1 1
16 17001 1 1 88 THR CB C 28.015 28.536 3.907 1.00 . A A . 58 THR CB 1 1
16 17002 1 1 88 THR CG2 C 28.681 27.676 2.832 1.00 . A A . 58 THR CG2 1 1
16 17003 1 1 88 THR H H 29.770 27.273 5.233 1.00 . A A . 58 THR H 1 1
16 17004 1 1 88 THR HA H 29.678 29.864 4.120 1.00 . A A . 58 THR HA 1 1
16 17005 1 1 88 THR HB H 27.399 29.284 3.432 1.00 . A A . 58 THR HB 1 1
16 17006 1 1 88 THR HG1 H 26.522 27.407 4.245 1.00 . A A . 58 THR HG1 1 1
16 17007 1 1 88 THR HG21 H 29.329 26.950 3.302 1.00 . A A . 58 THR HG21 1 1
16 17008 1 1 88 THR HG22 H 29.263 28.306 2.176 1.00 . A A . 58 THR HG22 1 1
16 17009 1 1 88 THR HG23 H 27.922 27.164 2.261 1.00 . A A . 58 THR HG23 1 1
16 17010 1 1 88 THR N N 29.959 28.225 5.364 1.00 . A A . 58 THR N 1 1
16 17011 1 1 88 THR O O 28.380 31.304 5.725 1.00 . A A . 58 THR O 1 1
16 17012 1 1 88 THR OG1 O 27.206 27.717 4.740 1.00 . A A . 58 THR OG1 1 1
16 17013 1 1 89 LYS C C 28.206 31.141 8.612 1.00 . A A . 59 LYS C 1 1
16 17014 1 1 89 LYS CA C 27.252 30.150 7.955 1.00 . A A . 59 LYS CA 1 1
16 17015 1 1 89 LYS CB C 26.734 29.164 9.004 1.00 . A A . 59 LYS CB 1 1
16 17016 1 1 89 LYS CD C 25.068 27.353 9.451 1.00 . A A . 59 LYS CD 1 1
16 17017 1 1 89 LYS CE C 24.087 26.376 8.803 1.00 . A A . 59 LYS CE 1 1
16 17018 1 1 89 LYS CG C 25.664 28.267 8.379 1.00 . A A . 59 LYS CG 1 1
16 17019 1 1 89 LYS H H 28.009 28.452 6.930 1.00 . A A . 59 LYS H 1 1
16 17020 1 1 89 LYS HA H 26.413 30.691 7.544 1.00 . A A . 59 LYS HA 1 1
16 17021 1 1 89 LYS HB2 H 27.553 28.555 9.360 1.00 . A A . 59 LYS HB2 1 1
16 17022 1 1 89 LYS HB3 H 26.304 29.709 9.831 1.00 . A A . 59 LYS HB3 1 1
16 17023 1 1 89 LYS HD2 H 25.862 26.801 9.934 1.00 . A A . 59 LYS HD2 1 1
16 17024 1 1 89 LYS HD3 H 24.547 27.951 10.185 1.00 . A A . 59 LYS HD3 1 1
16 17025 1 1 89 LYS HE2 H 23.148 26.878 8.620 1.00 . A A . 59 LYS HE2 1 1
16 17026 1 1 89 LYS HE3 H 24.495 26.024 7.868 1.00 . A A . 59 LYS HE3 1 1
16 17027 1 1 89 LYS HG2 H 24.884 28.883 7.954 1.00 . A A . 59 LYS HG2 1 1
16 17028 1 1 89 LYS HG3 H 26.110 27.664 7.603 1.00 . A A . 59 LYS HG3 1 1
16 17029 1 1 89 LYS HZ1 H 24.312 25.407 10.632 1.00 . A A . 59 LYS HZ1 1 1
16 17030 1 1 89 LYS HZ2 H 24.274 24.363 9.294 1.00 . A A . 59 LYS HZ2 1 1
16 17031 1 1 89 LYS HZ3 H 22.841 25.081 9.854 1.00 . A A . 59 LYS HZ3 1 1
16 17032 1 1 89 LYS N N 27.923 29.427 6.880 1.00 . A A . 59 LYS N 1 1
16 17033 1 1 89 LYS NZ N 23.862 25.220 9.714 1.00 . A A . 59 LYS NZ 1 1
16 17034 1 1 89 LYS O O 27.834 32.283 8.892 1.00 . A A . 59 LYS O 1 1
16 17035 1 1 90 ILE C C 30.709 32.799 8.544 1.00 . A A . 60 ILE C 1 1
16 17036 1 1 90 ILE CA C 30.440 31.590 9.437 1.00 . A A . 60 ILE CA 1 1
16 17037 1 1 90 ILE CB C 31.733 30.805 9.707 1.00 . A A . 60 ILE CB 1 1
16 17038 1 1 90 ILE CD1 C 32.613 28.665 10.705 1.00 . A A . 60 ILE CD1 1 1
16 17039 1 1 90 ILE CG1 C 31.414 29.617 10.625 1.00 . A A . 60 ILE CG1 1 1
16 17040 1 1 90 ILE CG2 C 32.760 31.711 10.393 1.00 . A A . 60 ILE CG2 1 1
16 17041 1 1 90 ILE H H 29.711 29.819 8.527 1.00 . A A . 60 ILE H 1 1
16 17042 1 1 90 ILE HA H 30.044 31.938 10.379 1.00 . A A . 60 ILE HA 1 1
16 17043 1 1 90 ILE HB H 32.137 30.443 8.773 1.00 . A A . 60 ILE HB 1 1
16 17044 1 1 90 ILE HD11 H 33.531 29.219 10.587 1.00 . A A . 60 ILE HD11 1 1
16 17045 1 1 90 ILE HD12 H 32.538 27.927 9.920 1.00 . A A . 60 ILE HD12 1 1
16 17046 1 1 90 ILE HD13 H 32.614 28.167 11.665 1.00 . A A . 60 ILE HD13 1 1
16 17047 1 1 90 ILE HG12 H 31.185 29.984 11.613 1.00 . A A . 60 ILE HG12 1 1
16 17048 1 1 90 ILE HG13 H 30.561 29.081 10.235 1.00 . A A . 60 ILE HG13 1 1
16 17049 1 1 90 ILE HG21 H 33.057 32.497 9.716 1.00 . A A . 60 ILE HG21 1 1
16 17050 1 1 90 ILE HG22 H 33.626 31.128 10.671 1.00 . A A . 60 ILE HG22 1 1
16 17051 1 1 90 ILE HG23 H 32.321 32.145 11.279 1.00 . A A . 60 ILE HG23 1 1
16 17052 1 1 90 ILE N N 29.453 30.721 8.808 1.00 . A A . 60 ILE N 1 1
16 17053 1 1 90 ILE O O 30.747 33.933 9.020 1.00 . A A . 60 ILE O 1 1
16 17054 1 1 91 ALA C C 29.961 34.684 6.369 1.00 . A A . 61 ALA C 1 1
16 17055 1 1 91 ALA CA C 31.085 33.653 6.304 1.00 . A A . 61 ALA CA 1 1
16 17056 1 1 91 ALA CB C 31.194 33.104 4.880 1.00 . A A . 61 ALA CB 1 1
16 17057 1 1 91 ALA H H 30.795 31.641 6.910 1.00 . A A . 61 ALA H 1 1
16 17058 1 1 91 ALA HA H 32.016 34.134 6.564 1.00 . A A . 61 ALA HA 1 1
16 17059 1 1 91 ALA HB1 H 30.211 32.835 4.522 1.00 . A A . 61 ALA HB1 1 1
16 17060 1 1 91 ALA HB2 H 31.830 32.231 4.879 1.00 . A A . 61 ALA HB2 1 1
16 17061 1 1 91 ALA HB3 H 31.618 33.860 4.235 1.00 . A A . 61 ALA HB3 1 1
16 17062 1 1 91 ALA N N 30.837 32.563 7.241 1.00 . A A . 61 ALA N 1 1
16 17063 1 1 91 ALA O O 30.215 35.888 6.447 1.00 . A A . 61 ALA O 1 1
16 17064 1 1 92 GLU C C 27.587 35.926 7.720 1.00 . A A . 62 GLU C 1 1
16 17065 1 1 92 GLU CA C 27.575 35.119 6.425 1.00 . A A . 62 GLU CA 1 1
16 17066 1 1 92 GLU CB C 26.270 34.327 6.329 1.00 . A A . 62 GLU CB 1 1
16 17067 1 1 92 GLU CD C 26.185 34.637 3.817 1.00 . A A . 62 GLU CD 1 1
16 17068 1 1 92 GLU CG C 26.195 33.626 4.967 1.00 . A A . 62 GLU CG 1 1
16 17069 1 1 92 GLU H H 28.566 33.244 6.308 1.00 . A A . 62 GLU H 1 1
16 17070 1 1 92 GLU HA H 27.630 35.799 5.589 1.00 . A A . 62 GLU HA 1 1
16 17071 1 1 92 GLU HB2 H 26.240 33.588 7.117 1.00 . A A . 62 GLU HB2 1 1
16 17072 1 1 92 GLU HB3 H 25.432 34.999 6.431 1.00 . A A . 62 GLU HB3 1 1
16 17073 1 1 92 GLU HG2 H 27.050 32.976 4.857 1.00 . A A . 62 GLU HG2 1 1
16 17074 1 1 92 GLU HG3 H 25.293 33.034 4.926 1.00 . A A . 62 GLU HG3 1 1
16 17075 1 1 92 GLU N N 28.717 34.211 6.371 1.00 . A A . 62 GLU N 1 1
16 17076 1 1 92 GLU O O 27.305 37.125 7.712 1.00 . A A . 62 GLU O 1 1
16 17077 1 1 92 GLU OE1 O 25.903 35.803 4.054 1.00 . A A . 62 GLU OE1 1 1
16 17078 1 1 92 GLU OE2 O 26.464 34.225 2.703 1.00 . A A . 62 GLU OE2 1 1
16 17079 1 1 93 LYS C C 29.037 37.108 10.046 1.00 . A A . 63 LYS C 1 1
16 17080 1 1 93 LYS CA C 28.012 35.978 10.108 1.00 . A A . 63 LYS CA 1 1
16 17081 1 1 93 LYS CB C 28.381 34.994 11.220 1.00 . A A . 63 LYS CB 1 1
16 17082 1 1 93 LYS CD C 28.678 34.725 13.687 1.00 . A A . 63 LYS CD 1 1
16 17083 1 1 93 LYS CE C 28.369 35.347 15.050 1.00 . A A . 63 LYS CE 1 1
16 17084 1 1 93 LYS CG C 28.247 35.686 12.577 1.00 . A A . 63 LYS CG 1 1
16 17085 1 1 93 LYS H H 28.119 34.315 8.792 1.00 . A A . 63 LYS H 1 1
16 17086 1 1 93 LYS HA H 27.042 36.400 10.327 1.00 . A A . 63 LYS HA 1 1
16 17087 1 1 93 LYS HB2 H 27.719 34.142 11.181 1.00 . A A . 63 LYS HB2 1 1
16 17088 1 1 93 LYS HB3 H 29.401 34.664 11.087 1.00 . A A . 63 LYS HB3 1 1
16 17089 1 1 93 LYS HD2 H 28.139 33.794 13.583 1.00 . A A . 63 LYS HD2 1 1
16 17090 1 1 93 LYS HD3 H 29.738 34.538 13.611 1.00 . A A . 63 LYS HD3 1 1
16 17091 1 1 93 LYS HE2 H 28.974 34.872 15.808 1.00 . A A . 63 LYS HE2 1 1
16 17092 1 1 93 LYS HE3 H 28.589 36.404 15.023 1.00 . A A . 63 LYS HE3 1 1
16 17093 1 1 93 LYS HG2 H 28.874 36.566 12.597 1.00 . A A . 63 LYS HG2 1 1
16 17094 1 1 93 LYS HG3 H 27.218 35.975 12.734 1.00 . A A . 63 LYS HG3 1 1
16 17095 1 1 93 LYS HZ1 H 26.834 34.760 16.329 1.00 . A A . 63 LYS HZ1 1 1
16 17096 1 1 93 LYS HZ2 H 26.509 34.487 14.683 1.00 . A A . 63 LYS HZ2 1 1
16 17097 1 1 93 LYS HZ3 H 26.431 36.061 15.316 1.00 . A A . 63 LYS HZ3 1 1
16 17098 1 1 93 LYS N N 27.942 35.279 8.828 1.00 . A A . 63 LYS N 1 1
16 17099 1 1 93 LYS NZ N 26.927 35.149 15.369 1.00 . A A . 63 LYS NZ 1 1
16 17100 1 1 93 LYS O O 28.788 38.212 10.534 1.00 . A A . 63 LYS O 1 1
16 17101 1 1 94 ILE C C 30.624 39.039 8.417 1.00 . A A . 64 ILE C 1 1
16 17102 1 1 94 ILE CA C 31.194 37.878 9.232 1.00 . A A . 64 ILE CA 1 1
16 17103 1 1 94 ILE CB C 32.421 37.269 8.535 1.00 . A A . 64 ILE CB 1 1
16 17104 1 1 94 ILE CD1 C 34.019 35.349 8.626 1.00 . A A . 64 ILE CD1 1 1
16 17105 1 1 94 ILE CG1 C 33.008 36.173 9.426 1.00 . A A . 64 ILE CG1 1 1
16 17106 1 1 94 ILE CG2 C 33.501 38.331 8.290 1.00 . A A . 64 ILE CG2 1 1
16 17107 1 1 94 ILE H H 30.349 35.935 9.088 1.00 . A A . 64 ILE H 1 1
16 17108 1 1 94 ILE HA H 31.491 38.246 10.204 1.00 . A A . 64 ILE HA 1 1
16 17109 1 1 94 ILE HB H 32.120 36.840 7.591 1.00 . A A . 64 ILE HB 1 1
16 17110 1 1 94 ILE HD11 H 34.949 35.895 8.550 1.00 . A A . 64 ILE HD11 1 1
16 17111 1 1 94 ILE HD12 H 33.628 35.163 7.636 1.00 . A A . 64 ILE HD12 1 1
16 17112 1 1 94 ILE HD13 H 34.194 34.409 9.127 1.00 . A A . 64 ILE HD13 1 1
16 17113 1 1 94 ILE HG12 H 33.503 36.628 10.272 1.00 . A A . 64 ILE HG12 1 1
16 17114 1 1 94 ILE HG13 H 32.218 35.529 9.777 1.00 . A A . 64 ILE HG13 1 1
16 17115 1 1 94 ILE HG21 H 34.288 37.907 7.680 1.00 . A A . 64 ILE HG21 1 1
16 17116 1 1 94 ILE HG22 H 33.911 38.653 9.235 1.00 . A A . 64 ILE HG22 1 1
16 17117 1 1 94 ILE HG23 H 33.067 39.177 7.778 1.00 . A A . 64 ILE HG23 1 1
16 17118 1 1 94 ILE N N 30.177 36.844 9.412 1.00 . A A . 64 ILE N 1 1
16 17119 1 1 94 ILE O O 30.840 40.205 8.752 1.00 . A A . 64 ILE O 1 1
16 17120 1 1 95 ASP C C 28.343 40.641 7.367 1.00 . A A . 65 ASP C 1 1
16 17121 1 1 95 ASP CA C 29.269 39.760 6.537 1.00 . A A . 65 ASP CA 1 1
16 17122 1 1 95 ASP CB C 28.472 39.130 5.390 1.00 . A A . 65 ASP CB 1 1
16 17123 1 1 95 ASP CG C 29.398 38.403 4.416 1.00 . A A . 65 ASP CG 1 1
16 17124 1 1 95 ASP H H 29.751 37.777 7.127 1.00 . A A . 65 ASP H 1 1
16 17125 1 1 95 ASP HA H 30.056 40.373 6.120 1.00 . A A . 65 ASP HA 1 1
16 17126 1 1 95 ASP HB2 H 27.762 38.426 5.796 1.00 . A A . 65 ASP HB2 1 1
16 17127 1 1 95 ASP HB3 H 27.939 39.906 4.860 1.00 . A A . 65 ASP HB3 1 1
16 17128 1 1 95 ASP N N 29.870 38.720 7.368 1.00 . A A . 65 ASP N 1 1
16 17129 1 1 95 ASP O O 28.380 41.868 7.262 1.00 . A A . 65 ASP O 1 1
16 17130 1 1 95 ASP OD1 O 30.559 38.771 4.329 1.00 . A A . 65 ASP OD1 1 1
16 17131 1 1 95 ASP OD2 O 28.930 37.482 3.768 1.00 . A A . 65 ASP OD2 1 1
16 17132 1 1 96 GLU C C 27.411 41.684 10.019 1.00 . A A . 66 GLU C 1 1
16 17133 1 1 96 GLU CA C 26.630 40.771 9.077 1.00 . A A . 66 GLU CA 1 1
16 17134 1 1 96 GLU CB C 25.766 39.809 9.895 1.00 . A A . 66 GLU CB 1 1
16 17135 1 1 96 GLU CD C 23.849 39.700 11.560 1.00 . A A . 66 GLU CD 1 1
16 17136 1 1 96 GLU CG C 24.691 40.601 10.649 1.00 . A A . 66 GLU CG 1 1
16 17137 1 1 96 GLU H H 27.546 39.038 8.262 1.00 . A A . 66 GLU H 1 1
16 17138 1 1 96 GLU HA H 25.987 41.374 8.454 1.00 . A A . 66 GLU HA 1 1
16 17139 1 1 96 GLU HB2 H 25.295 39.097 9.233 1.00 . A A . 66 GLU HB2 1 1
16 17140 1 1 96 GLU HB3 H 26.386 39.284 10.606 1.00 . A A . 66 GLU HB3 1 1
16 17141 1 1 96 GLU HG2 H 25.169 41.358 11.250 1.00 . A A . 66 GLU HG2 1 1
16 17142 1 1 96 GLU HG3 H 24.041 41.081 9.931 1.00 . A A . 66 GLU HG3 1 1
16 17143 1 1 96 GLU N N 27.544 40.018 8.226 1.00 . A A . 66 GLU N 1 1
16 17144 1 1 96 GLU O O 27.075 42.859 10.175 1.00 . A A . 66 GLU O 1 1
16 17145 1 1 96 GLU OE1 O 24.107 38.506 11.629 1.00 . A A . 66 GLU OE1 1 1
16 17146 1 1 96 GLU OE2 O 22.944 40.226 12.186 1.00 . A A . 66 GLU OE2 1 1
16 17147 1 1 97 PHE C C 29.861 43.174 10.866 1.00 . A A . 67 PHE C 1 1
16 17148 1 1 97 PHE CA C 29.275 41.940 11.547 1.00 . A A . 67 PHE CA 1 1
16 17149 1 1 97 PHE CB C 30.402 41.071 12.109 1.00 . A A . 67 PHE CB 1 1
16 17150 1 1 97 PHE CD1 C 32.634 42.071 12.723 1.00 . A A . 67 PHE CD1 1 1
16 17151 1 1 97 PHE CD2 C 30.818 42.202 14.325 1.00 . A A . 67 PHE CD2 1 1
16 17152 1 1 97 PHE CE1 C 33.471 42.748 13.618 1.00 . A A . 67 PHE CE1 1 1
16 17153 1 1 97 PHE CE2 C 31.656 42.877 15.220 1.00 . A A . 67 PHE CE2 1 1
16 17154 1 1 97 PHE CG C 31.307 41.797 13.078 1.00 . A A . 67 PHE CG 1 1
16 17155 1 1 97 PHE CZ C 32.982 43.151 14.866 1.00 . A A . 67 PHE CZ 1 1
16 17156 1 1 97 PHE H H 28.702 40.214 10.454 1.00 . A A . 67 PHE H 1 1
16 17157 1 1 97 PHE HA H 28.645 42.259 12.365 1.00 . A A . 67 PHE HA 1 1
16 17158 1 1 97 PHE HB2 H 29.964 40.231 12.621 1.00 . A A . 67 PHE HB2 1 1
16 17159 1 1 97 PHE HB3 H 30.994 40.701 11.284 1.00 . A A . 67 PHE HB3 1 1
16 17160 1 1 97 PHE HD1 H 33.014 41.757 11.761 1.00 . A A . 67 PHE HD1 1 1
16 17161 1 1 97 PHE HD2 H 29.794 41.991 14.598 1.00 . A A . 67 PHE HD2 1 1
16 17162 1 1 97 PHE HE1 H 34.495 42.959 13.344 1.00 . A A . 67 PHE HE1 1 1
16 17163 1 1 97 PHE HE2 H 31.279 43.189 16.183 1.00 . A A . 67 PHE HE2 1 1
16 17164 1 1 97 PHE HZ H 33.629 43.673 15.557 1.00 . A A . 67 PHE HZ 1 1
16 17165 1 1 97 PHE N N 28.474 41.154 10.616 1.00 . A A . 67 PHE N 1 1
16 17166 1 1 97 PHE O O 29.873 44.257 11.454 1.00 . A A . 67 PHE O 1 1
16 17167 1 1 98 LEU C C 29.707 45.148 8.569 1.00 . A A . 68 LEU C 1 1
16 17168 1 1 98 LEU CA C 30.835 44.166 8.879 1.00 . A A . 68 LEU CA 1 1
16 17169 1 1 98 LEU CB C 31.486 43.711 7.569 1.00 . A A . 68 LEU CB 1 1
16 17170 1 1 98 LEU CD1 C 33.287 42.305 6.540 1.00 . A A . 68 LEU CD1 1 1
16 17171 1 1 98 LEU CD2 C 33.817 43.785 8.486 1.00 . A A . 68 LEU CD2 1 1
16 17172 1 1 98 LEU CG C 32.749 42.888 7.854 1.00 . A A . 68 LEU CG 1 1
16 17173 1 1 98 LEU H H 30.397 42.119 9.245 1.00 . A A . 68 LEU H 1 1
16 17174 1 1 98 LEU HA H 31.574 44.679 9.474 1.00 . A A . 68 LEU HA 1 1
16 17175 1 1 98 LEU HB2 H 30.784 43.107 7.014 1.00 . A A . 68 LEU HB2 1 1
16 17176 1 1 98 LEU HB3 H 31.752 44.578 6.984 1.00 . A A . 68 LEU HB3 1 1
16 17177 1 1 98 LEU HD11 H 34.356 42.151 6.615 1.00 . A A . 68 LEU HD11 1 1
16 17178 1 1 98 LEU HD12 H 33.082 42.989 5.729 1.00 . A A . 68 LEU HD12 1 1
16 17179 1 1 98 LEU HD13 H 32.804 41.360 6.343 1.00 . A A . 68 LEU HD13 1 1
16 17180 1 1 98 LEU HD21 H 33.558 43.985 9.515 1.00 . A A . 68 LEU HD21 1 1
16 17181 1 1 98 LEU HD22 H 33.873 44.716 7.941 1.00 . A A . 68 LEU HD22 1 1
16 17182 1 1 98 LEU HD23 H 34.774 43.287 8.446 1.00 . A A . 68 LEU HD23 1 1
16 17183 1 1 98 LEU HG H 32.506 42.081 8.531 1.00 . A A . 68 LEU HG 1 1
16 17184 1 1 98 LEU N N 30.346 43.017 9.635 1.00 . A A . 68 LEU N 1 1
16 17185 1 1 98 LEU O O 29.904 46.362 8.624 1.00 . A A . 68 LEU O 1 1
16 17186 1 1 99 ALA C C 26.990 46.340 9.146 1.00 . A A . 69 ALA C 1 1
16 17187 1 1 99 ALA CA C 27.383 45.482 7.944 1.00 . A A . 69 ALA CA 1 1
16 17188 1 1 99 ALA CB C 26.190 44.624 7.520 1.00 . A A . 69 ALA CB 1 1
16 17189 1 1 99 ALA H H 28.434 43.650 8.167 1.00 . A A . 69 ALA H 1 1
16 17190 1 1 99 ALA HA H 27.645 46.132 7.123 1.00 . A A . 69 ALA HA 1 1
16 17191 1 1 99 ALA HB1 H 25.688 44.247 8.398 1.00 . A A . 69 ALA HB1 1 1
16 17192 1 1 99 ALA HB2 H 26.537 43.795 6.921 1.00 . A A . 69 ALA HB2 1 1
16 17193 1 1 99 ALA HB3 H 25.502 45.223 6.941 1.00 . A A . 69 ALA HB3 1 1
16 17194 1 1 99 ALA N N 28.528 44.622 8.245 1.00 . A A . 69 ALA N 1 1
16 17195 1 1 99 ALA O O 26.543 47.476 8.983 1.00 . A A . 69 ALA O 1 1
16 17196 1 1 100 THR C C 28.022 47.584 11.854 1.00 . A A . 70 THR C 1 1
16 17197 1 1 100 THR CA C 26.907 46.573 11.565 1.00 . A A . 70 THR CA 1 1
16 17198 1 1 100 THR CB C 26.753 45.628 12.758 1.00 . A A . 70 THR CB 1 1
16 17199 1 1 100 THR CG2 C 25.586 44.671 12.509 1.00 . A A . 70 THR CG2 1 1
16 17200 1 1 100 THR H H 27.408 44.854 10.420 1.00 . A A . 70 THR H 1 1
16 17201 1 1 100 THR HA H 25.979 47.113 11.441 1.00 . A A . 70 THR HA 1 1
16 17202 1 1 100 THR HB H 26.556 46.204 13.650 1.00 . A A . 70 THR HB 1 1
16 17203 1 1 100 THR HG1 H 28.412 45.256 13.611 1.00 . A A . 70 THR HG1 1 1
16 17204 1 1 100 THR HG21 H 25.200 44.320 13.453 1.00 . A A . 70 THR HG21 1 1
16 17205 1 1 100 THR HG22 H 25.928 43.830 11.924 1.00 . A A . 70 THR HG22 1 1
16 17206 1 1 100 THR HG23 H 24.805 45.188 11.970 1.00 . A A . 70 THR HG23 1 1
16 17207 1 1 100 THR N N 27.157 45.800 10.350 1.00 . A A . 70 THR N 1 1
16 17208 1 1 100 THR O O 27.799 48.560 12.571 1.00 . A A . 70 THR O 1 1
16 17209 1 1 100 THR OG1 O 27.953 44.887 12.931 1.00 . A A . 70 THR OG1 1 1
16 17210 1 1 101 GLY C C 30.086 49.618 10.876 1.00 . A A . 71 GLY C 1 1
16 17211 1 1 101 GLY CA C 30.336 48.266 11.536 1.00 . A A . 71 GLY CA 1 1
16 17212 1 1 101 GLY H H 29.345 46.569 10.741 1.00 . A A . 71 GLY H 1 1
16 17213 1 1 101 GLY HA2 H 30.467 48.406 12.599 1.00 . A A . 71 GLY HA2 1 1
16 17214 1 1 101 GLY HA3 H 31.234 47.834 11.121 1.00 . A A . 71 GLY HA3 1 1
16 17215 1 1 101 GLY N N 29.217 47.359 11.308 1.00 . A A . 71 GLY N 1 1
16 17216 1 1 101 GLY O O 30.851 50.049 10.015 1.00 . A A . 71 GLY O 1 1
17 17217 1 1 31 GLU C C 46.482 42.124 16.282 1.00 . A A . 1 GLU C 1 1
17 17218 1 1 31 GLU CA C 46.796 42.370 17.754 1.00 . A A . 1 GLU CA 1 1
17 17219 1 1 31 GLU CB C 48.264 42.038 18.027 1.00 . A A . 1 GLU CB 1 1
17 17220 1 1 31 GLU CD C 50.090 42.157 19.787 1.00 . A A . 1 GLU CD 1 1
17 17221 1 1 31 GLU CG C 48.607 42.392 19.480 1.00 . A A . 1 GLU CG 1 1
17 17222 1 1 31 GLU H H 45.099 41.935 18.956 1.00 . A A . 1 GLU H 1 1
17 17223 1 1 31 GLU HA H 46.628 43.414 17.977 1.00 . A A . 1 GLU HA 1 1
17 17224 1 1 31 GLU HB2 H 48.430 40.984 17.863 1.00 . A A . 1 GLU HB2 1 1
17 17225 1 1 31 GLU HB3 H 48.894 42.611 17.364 1.00 . A A . 1 GLU HB3 1 1
17 17226 1 1 31 GLU HG2 H 48.373 43.432 19.654 1.00 . A A . 1 GLU HG2 1 1
17 17227 1 1 31 GLU HG3 H 48.009 41.782 20.140 1.00 . A A . 1 GLU HG3 1 1
17 17228 1 1 31 GLU N N 45.934 41.560 18.605 1.00 . A A . 1 GLU N 1 1
17 17229 1 1 31 GLU O O 46.439 43.058 15.481 1.00 . A A . 1 GLU O 1 1
17 17230 1 1 31 GLU OE1 O 50.781 41.560 18.975 1.00 . A A . 1 GLU OE1 1 1
17 17231 1 1 31 GLU OE2 O 50.518 42.587 20.846 1.00 . A A . 1 GLU OE2 1 1
17 17232 1 1 32 THR C C 44.693 41.236 14.091 1.00 . A A . 2 THR C 1 1
17 17233 1 1 32 THR CA C 45.949 40.505 14.552 1.00 . A A . 2 THR CA 1 1
17 17234 1 1 32 THR CB C 45.738 38.995 14.435 1.00 . A A . 2 THR CB 1 1
17 17235 1 1 32 THR CG2 C 45.614 38.607 12.961 1.00 . A A . 2 THR CG2 1 1
17 17236 1 1 32 THR H H 46.314 40.155 16.610 1.00 . A A . 2 THR H 1 1
17 17237 1 1 32 THR HA H 46.775 40.792 13.919 1.00 . A A . 2 THR HA 1 1
17 17238 1 1 32 THR HB H 44.832 38.715 14.953 1.00 . A A . 2 THR HB 1 1
17 17239 1 1 32 THR HG1 H 46.897 38.559 15.879 1.00 . A A . 2 THR HG1 1 1
17 17240 1 1 32 THR HG21 H 45.289 37.581 12.886 1.00 . A A . 2 THR HG21 1 1
17 17241 1 1 32 THR HG22 H 46.575 38.717 12.478 1.00 . A A . 2 THR HG22 1 1
17 17242 1 1 32 THR HG23 H 44.893 39.249 12.477 1.00 . A A . 2 THR HG23 1 1
17 17243 1 1 32 THR N N 46.263 40.861 15.931 1.00 . A A . 2 THR N 1 1
17 17244 1 1 32 THR O O 43.728 41.368 14.842 1.00 . A A . 2 THR O 1 1
17 17245 1 1 32 THR OG1 O 46.845 38.319 15.014 1.00 . A A . 2 THR OG1 1 1
17 17246 1 1 33 LEU C C 42.229 41.755 12.453 1.00 . A A . 3 LEU C 1 1
17 17247 1 1 33 LEU CA C 43.580 42.461 12.313 1.00 . A A . 3 LEU CA 1 1
17 17248 1 1 33 LEU CB C 43.821 42.769 10.836 1.00 . A A . 3 LEU CB 1 1
17 17249 1 1 33 LEU CD1 C 45.480 43.627 9.176 1.00 . A A . 3 LEU CD1 1 1
17 17250 1 1 33 LEU CD2 C 45.030 44.911 11.265 1.00 . A A . 3 LEU CD2 1 1
17 17251 1 1 33 LEU CG C 45.149 43.510 10.665 1.00 . A A . 3 LEU CG 1 1
17 17252 1 1 33 LEU H H 45.422 41.416 12.237 1.00 . A A . 3 LEU H 1 1
17 17253 1 1 33 LEU HA H 43.544 43.393 12.859 1.00 . A A . 3 LEU HA 1 1
17 17254 1 1 33 LEU HB2 H 43.848 41.845 10.276 1.00 . A A . 3 LEU HB2 1 1
17 17255 1 1 33 LEU HB3 H 43.019 43.390 10.469 1.00 . A A . 3 LEU HB3 1 1
17 17256 1 1 33 LEU HD11 H 44.707 44.194 8.680 1.00 . A A . 3 LEU HD11 1 1
17 17257 1 1 33 LEU HD12 H 45.538 42.640 8.741 1.00 . A A . 3 LEU HD12 1 1
17 17258 1 1 33 LEU HD13 H 46.429 44.129 9.057 1.00 . A A . 3 LEU HD13 1 1
17 17259 1 1 33 LEU HD21 H 45.894 45.496 10.986 1.00 . A A . 3 LEU HD21 1 1
17 17260 1 1 33 LEU HD22 H 44.975 44.840 12.341 1.00 . A A . 3 LEU HD22 1 1
17 17261 1 1 33 LEU HD23 H 44.137 45.387 10.888 1.00 . A A . 3 LEU HD23 1 1
17 17262 1 1 33 LEU HG H 45.934 42.964 11.169 1.00 . A A . 3 LEU HG 1 1
17 17263 1 1 33 LEU N N 44.681 41.654 12.830 1.00 . A A . 3 LEU N 1 1
17 17264 1 1 33 LEU O O 41.197 42.410 12.594 1.00 . A A . 3 LEU O 1 1
17 17265 1 1 34 ASN C C 40.693 39.176 13.943 1.00 . A A . 4 ASN C 1 1
17 17266 1 1 34 ASN CA C 40.985 39.663 12.514 1.00 . A A . 4 ASN CA 1 1
17 17267 1 1 34 ASN CB C 41.049 38.452 11.578 1.00 . A A . 4 ASN CB 1 1
17 17268 1 1 34 ASN CG C 41.363 38.891 10.149 1.00 . A A . 4 ASN CG 1 1
17 17269 1 1 34 ASN H H 43.082 39.948 12.318 1.00 . A A . 4 ASN H 1 1
17 17270 1 1 34 ASN HA H 40.171 40.294 12.195 1.00 . A A . 4 ASN HA 1 1
17 17271 1 1 34 ASN HB2 H 41.819 37.777 11.920 1.00 . A A . 4 ASN HB2 1 1
17 17272 1 1 34 ASN HB3 H 40.097 37.940 11.593 1.00 . A A . 4 ASN HB3 1 1
17 17273 1 1 34 ASN HD21 H 42.791 37.533 9.897 1.00 . A A . 4 ASN HD21 1 1
17 17274 1 1 34 ASN HD22 H 42.529 38.568 8.576 1.00 . A A . 4 ASN HD22 1 1
17 17275 1 1 34 ASN N N 42.232 40.425 12.415 1.00 . A A . 4 ASN N 1 1
17 17276 1 1 34 ASN ND2 N 42.302 38.275 9.483 1.00 . A A . 4 ASN ND2 1 1
17 17277 1 1 34 ASN O O 39.730 38.436 14.155 1.00 . A A . 4 ASN O 1 1
17 17278 1 1 34 ASN OD1 O 40.730 39.805 9.615 1.00 . A A . 4 ASN OD1 1 1
17 17279 1 1 35 GLY C C 39.945 39.201 16.814 1.00 . A A . 5 GLY C 1 1
17 17280 1 1 35 GLY CA C 41.365 39.047 16.279 1.00 . A A . 5 GLY CA 1 1
17 17281 1 1 35 GLY H H 42.177 40.264 14.749 1.00 . A A . 5 GLY H 1 1
17 17282 1 1 35 GLY HA2 H 41.627 38.000 16.268 1.00 . A A . 5 GLY HA2 1 1
17 17283 1 1 35 GLY HA3 H 42.044 39.573 16.935 1.00 . A A . 5 GLY HA3 1 1
17 17284 1 1 35 GLY N N 41.495 39.584 14.929 1.00 . A A . 5 GLY N 1 1
17 17285 1 1 35 GLY O O 39.423 38.296 17.467 1.00 . A A . 5 GLY O 1 1
17 17286 1 1 36 ALA C C 37.009 39.493 16.494 1.00 . A A . 6 ALA C 1 1
17 17287 1 1 36 ALA CA C 37.956 40.572 17.005 1.00 . A A . 6 ALA CA 1 1
17 17288 1 1 36 ALA CB C 37.468 41.947 16.543 1.00 . A A . 6 ALA CB 1 1
17 17289 1 1 36 ALA H H 39.751 41.004 15.955 1.00 . A A . 6 ALA H 1 1
17 17290 1 1 36 ALA HA H 37.966 40.549 18.085 1.00 . A A . 6 ALA HA 1 1
17 17291 1 1 36 ALA HB1 H 37.839 42.144 15.549 1.00 . A A . 6 ALA HB1 1 1
17 17292 1 1 36 ALA HB2 H 37.832 42.704 17.221 1.00 . A A . 6 ALA HB2 1 1
17 17293 1 1 36 ALA HB3 H 36.388 41.960 16.534 1.00 . A A . 6 ALA HB3 1 1
17 17294 1 1 36 ALA N N 39.308 40.330 16.513 1.00 . A A . 6 ALA N 1 1
17 17295 1 1 36 ALA O O 36.253 38.895 17.263 1.00 . A A . 6 ALA O 1 1
17 17296 1 1 37 LEU C C 36.598 36.804 15.231 1.00 . A A . 7 LEU C 1 1
17 17297 1 1 37 LEU CA C 36.261 38.159 14.615 1.00 . A A . 7 LEU CA 1 1
17 17298 1 1 37 LEU CB C 36.473 38.103 13.100 1.00 . A A . 7 LEU CB 1 1
17 17299 1 1 37 LEU CD1 C 36.408 39.444 10.990 1.00 . A A . 7 LEU CD1 1 1
17 17300 1 1 37 LEU CD2 C 34.487 39.524 12.575 1.00 . A A . 7 LEU CD2 1 1
17 17301 1 1 37 LEU CG C 36.010 39.417 12.467 1.00 . A A . 7 LEU CG 1 1
17 17302 1 1 37 LEU H H 37.698 39.722 14.623 1.00 . A A . 7 LEU H 1 1
17 17303 1 1 37 LEU HA H 35.223 38.380 14.812 1.00 . A A . 7 LEU HA 1 1
17 17304 1 1 37 LEU HB2 H 37.522 37.952 12.890 1.00 . A A . 7 LEU HB2 1 1
17 17305 1 1 37 LEU HB3 H 35.901 37.287 12.685 1.00 . A A . 7 LEU HB3 1 1
17 17306 1 1 37 LEU HD11 H 37.456 39.689 10.905 1.00 . A A . 7 LEU HD11 1 1
17 17307 1 1 37 LEU HD12 H 35.821 40.191 10.474 1.00 . A A . 7 LEU HD12 1 1
17 17308 1 1 37 LEU HD13 H 36.226 38.475 10.549 1.00 . A A . 7 LEU HD13 1 1
17 17309 1 1 37 LEU HD21 H 34.123 40.230 11.844 1.00 . A A . 7 LEU HD21 1 1
17 17310 1 1 37 LEU HD22 H 34.221 39.861 13.566 1.00 . A A . 7 LEU HD22 1 1
17 17311 1 1 37 LEU HD23 H 34.044 38.556 12.393 1.00 . A A . 7 LEU HD23 1 1
17 17312 1 1 37 LEU HG H 36.470 40.248 12.980 1.00 . A A . 7 LEU HG 1 1
17 17313 1 1 37 LEU N N 37.084 39.214 15.194 1.00 . A A . 7 LEU N 1 1
17 17314 1 1 37 LEU O O 35.705 35.999 15.488 1.00 . A A . 7 LEU O 1 1
17 17315 1 1 38 VAL C C 37.582 35.110 17.460 1.00 . A A . 8 VAL C 1 1
17 17316 1 1 38 VAL CA C 38.291 35.312 16.123 1.00 . A A . 8 VAL CA 1 1
17 17317 1 1 38 VAL CB C 39.818 35.316 16.315 1.00 . A A . 8 VAL CB 1 1
17 17318 1 1 38 VAL CG1 C 40.297 34.012 16.966 1.00 . A A . 8 VAL CG1 1 1
17 17319 1 1 38 VAL CG2 C 40.506 35.460 14.955 1.00 . A A . 8 VAL CG2 1 1
17 17320 1 1 38 VAL H H 38.550 37.259 15.315 1.00 . A A . 8 VAL H 1 1
17 17321 1 1 38 VAL HA H 38.024 34.506 15.456 1.00 . A A . 8 VAL HA 1 1
17 17322 1 1 38 VAL HB H 40.094 36.150 16.944 1.00 . A A . 8 VAL HB 1 1
17 17323 1 1 38 VAL HG11 H 40.202 33.202 16.260 1.00 . A A . 8 VAL HG11 1 1
17 17324 1 1 38 VAL HG12 H 39.704 33.799 17.841 1.00 . A A . 8 VAL HG12 1 1
17 17325 1 1 38 VAL HG13 H 41.334 34.117 17.253 1.00 . A A . 8 VAL HG13 1 1
17 17326 1 1 38 VAL HG21 H 40.550 34.496 14.472 1.00 . A A . 8 VAL HG21 1 1
17 17327 1 1 38 VAL HG22 H 41.509 35.835 15.098 1.00 . A A . 8 VAL HG22 1 1
17 17328 1 1 38 VAL HG23 H 39.952 36.148 14.335 1.00 . A A . 8 VAL HG23 1 1
17 17329 1 1 38 VAL N N 37.877 36.579 15.530 1.00 . A A . 8 VAL N 1 1
17 17330 1 1 38 VAL O O 37.067 34.026 17.743 1.00 . A A . 8 VAL O 1 1
17 17331 1 1 39 ASN C C 35.345 35.759 19.347 1.00 . A A . 9 ASN C 1 1
17 17332 1 1 39 ASN CA C 36.821 36.088 19.543 1.00 . A A . 9 ASN CA 1 1
17 17333 1 1 39 ASN CB C 36.954 37.413 20.295 1.00 . A A . 9 ASN CB 1 1
17 17334 1 1 39 ASN CG C 36.515 37.236 21.744 1.00 . A A . 9 ASN CG 1 1
17 17335 1 1 39 ASN H H 37.950 37.007 17.998 1.00 . A A . 9 ASN H 1 1
17 17336 1 1 39 ASN HA H 37.277 35.308 20.135 1.00 . A A . 9 ASN HA 1 1
17 17337 1 1 39 ASN HB2 H 37.984 37.739 20.268 1.00 . A A . 9 ASN HB2 1 1
17 17338 1 1 39 ASN HB3 H 36.330 38.158 19.822 1.00 . A A . 9 ASN HB3 1 1
17 17339 1 1 39 ASN HD21 H 35.000 38.511 21.596 1.00 . A A . 9 ASN HD21 1 1
17 17340 1 1 39 ASN HD22 H 35.197 37.793 23.121 1.00 . A A . 9 ASN HD22 1 1
17 17341 1 1 39 ASN N N 37.508 36.171 18.260 1.00 . A A . 9 ASN N 1 1
17 17342 1 1 39 ASN ND2 N 35.485 37.902 22.191 1.00 . A A . 9 ASN ND2 1 1
17 17343 1 1 39 ASN O O 34.793 34.898 20.037 1.00 . A A . 9 ASN O 1 1
17 17344 1 1 39 ASN OD1 O 37.127 36.471 22.490 1.00 . A A . 9 ASN OD1 1 1
17 17345 1 1 40 MET C C 33.068 34.712 17.714 1.00 . A A . 10 MET C 1 1
17 17346 1 1 40 MET CA C 33.298 36.168 18.114 1.00 . A A . 10 MET CA 1 1
17 17347 1 1 40 MET CB C 32.803 37.090 16.999 1.00 . A A . 10 MET CB 1 1
17 17348 1 1 40 MET CE C 31.333 36.893 14.162 1.00 . A A . 10 MET CE 1 1
17 17349 1 1 40 MET CG C 31.283 36.976 16.877 1.00 . A A . 10 MET CG 1 1
17 17350 1 1 40 MET H H 35.190 37.107 17.866 1.00 . A A . 10 MET H 1 1
17 17351 1 1 40 MET HA H 32.734 36.377 19.011 1.00 . A A . 10 MET HA 1 1
17 17352 1 1 40 MET HB2 H 33.072 38.111 17.230 1.00 . A A . 10 MET HB2 1 1
17 17353 1 1 40 MET HB3 H 33.259 36.800 16.063 1.00 . A A . 10 MET HB3 1 1
17 17354 1 1 40 MET HE1 H 30.933 37.219 13.213 1.00 . A A . 10 MET HE1 1 1
17 17355 1 1 40 MET HE2 H 31.024 35.877 14.350 1.00 . A A . 10 MET HE2 1 1
17 17356 1 1 40 MET HE3 H 32.412 36.941 14.139 1.00 . A A . 10 MET HE3 1 1
17 17357 1 1 40 MET HG2 H 31.011 35.943 16.720 1.00 . A A . 10 MET HG2 1 1
17 17358 1 1 40 MET HG3 H 30.821 37.335 17.785 1.00 . A A . 10 MET HG3 1 1
17 17359 1 1 40 MET N N 34.712 36.419 18.378 1.00 . A A . 10 MET N 1 1
17 17360 1 1 40 MET O O 32.086 34.097 18.132 1.00 . A A . 10 MET O 1 1
17 17361 1 1 40 MET SD S 30.712 37.970 15.477 1.00 . A A . 10 MET SD 1 1
17 17362 1 1 41 LEU C C 33.954 31.847 17.787 1.00 . A A . 11 LEU C 1 1
17 17363 1 1 41 LEU CA C 33.888 32.746 16.559 1.00 . A A . 11 LEU CA 1 1
17 17364 1 1 41 LEU CB C 35.004 32.369 15.582 1.00 . A A . 11 LEU CB 1 1
17 17365 1 1 41 LEU CD1 C 36.050 32.914 13.383 1.00 . A A . 11 LEU CD1 1 1
17 17366 1 1 41 LEU CD2 C 33.579 32.633 13.540 1.00 . A A . 11 LEU CD2 1 1
17 17367 1 1 41 LEU CG C 34.826 33.136 14.270 1.00 . A A . 11 LEU CG 1 1
17 17368 1 1 41 LEU H H 34.727 34.695 16.586 1.00 . A A . 11 LEU H 1 1
17 17369 1 1 41 LEU HA H 32.936 32.588 16.076 1.00 . A A . 11 LEU HA 1 1
17 17370 1 1 41 LEU HB2 H 35.960 32.617 16.018 1.00 . A A . 11 LEU HB2 1 1
17 17371 1 1 41 LEU HB3 H 34.964 31.309 15.383 1.00 . A A . 11 LEU HB3 1 1
17 17372 1 1 41 LEU HD11 H 36.353 31.878 13.439 1.00 . A A . 11 LEU HD11 1 1
17 17373 1 1 41 LEU HD12 H 36.860 33.544 13.722 1.00 . A A . 11 LEU HD12 1 1
17 17374 1 1 41 LEU HD13 H 35.805 33.161 12.361 1.00 . A A . 11 LEU HD13 1 1
17 17375 1 1 41 LEU HD21 H 33.596 32.985 12.519 1.00 . A A . 11 LEU HD21 1 1
17 17376 1 1 41 LEU HD22 H 32.696 33.007 14.034 1.00 . A A . 11 LEU HD22 1 1
17 17377 1 1 41 LEU HD23 H 33.568 31.552 13.548 1.00 . A A . 11 LEU HD23 1 1
17 17378 1 1 41 LEU HG H 34.718 34.188 14.479 1.00 . A A . 11 LEU HG 1 1
17 17379 1 1 41 LEU N N 33.991 34.151 16.935 1.00 . A A . 11 LEU N 1 1
17 17380 1 1 41 LEU O O 33.201 30.878 17.889 1.00 . A A . 11 LEU O 1 1
17 17381 1 1 42 LYS C C 33.585 31.424 20.705 1.00 . A A . 12 LYS C 1 1
17 17382 1 1 42 LYS CA C 34.920 31.405 19.966 1.00 . A A . 12 LYS CA 1 1
17 17383 1 1 42 LYS CB C 36.015 31.969 20.874 1.00 . A A . 12 LYS CB 1 1
17 17384 1 1 42 LYS CD C 38.481 32.248 21.165 1.00 . A A . 12 LYS CD 1 1
17 17385 1 1 42 LYS CE C 39.838 32.169 20.464 1.00 . A A . 12 LYS CE 1 1
17 17386 1 1 42 LYS CG C 37.380 31.782 20.210 1.00 . A A . 12 LYS CG 1 1
17 17387 1 1 42 LYS H H 35.464 32.919 18.572 1.00 . A A . 12 LYS H 1 1
17 17388 1 1 42 LYS HA H 35.166 30.383 19.718 1.00 . A A . 12 LYS HA 1 1
17 17389 1 1 42 LYS HB2 H 35.835 33.021 21.042 1.00 . A A . 12 LYS HB2 1 1
17 17390 1 1 42 LYS HB3 H 36.003 31.446 21.819 1.00 . A A . 12 LYS HB3 1 1
17 17391 1 1 42 LYS HD2 H 38.287 33.268 21.465 1.00 . A A . 12 LYS HD2 1 1
17 17392 1 1 42 LYS HD3 H 38.493 31.612 22.038 1.00 . A A . 12 LYS HD3 1 1
17 17393 1 1 42 LYS HE2 H 39.720 32.414 19.419 1.00 . A A . 12 LYS HE2 1 1
17 17394 1 1 42 LYS HE3 H 40.521 32.869 20.921 1.00 . A A . 12 LYS HE3 1 1
17 17395 1 1 42 LYS HG2 H 37.525 30.737 19.974 1.00 . A A . 12 LYS HG2 1 1
17 17396 1 1 42 LYS HG3 H 37.424 32.366 19.303 1.00 . A A . 12 LYS HG3 1 1
17 17397 1 1 42 LYS HZ1 H 40.953 30.560 19.750 1.00 . A A . 12 LYS HZ1 1 1
17 17398 1 1 42 LYS HZ2 H 39.596 30.111 20.671 1.00 . A A . 12 LYS HZ2 1 1
17 17399 1 1 42 LYS HZ3 H 40.981 30.727 21.439 1.00 . A A . 12 LYS HZ3 1 1
17 17400 1 1 42 LYS N N 34.838 32.179 18.729 1.00 . A A . 12 LYS N 1 1
17 17401 1 1 42 LYS NZ N 40.383 30.788 20.590 1.00 . A A . 12 LYS NZ 1 1
17 17402 1 1 42 LYS O O 33.146 30.401 21.234 1.00 . A A . 12 LYS O 1 1
17 17403 1 1 43 GLU C C 30.609 31.740 20.621 1.00 . A A . 13 GLU C 1 1
17 17404 1 1 43 GLU CA C 31.598 32.670 21.318 1.00 . A A . 13 GLU CA 1 1
17 17405 1 1 43 GLU CB C 31.088 34.111 21.245 1.00 . A A . 13 GLU CB 1 1
17 17406 1 1 43 GLU CD C 31.503 36.469 22.087 1.00 . A A . 13 GLU CD 1 1
17 17407 1 1 43 GLU CG C 32.013 35.025 22.057 1.00 . A A . 13 GLU CG 1 1
17 17408 1 1 43 GLU H H 33.332 33.375 20.308 1.00 . A A . 13 GLU H 1 1
17 17409 1 1 43 GLU HA H 31.679 32.382 22.356 1.00 . A A . 13 GLU HA 1 1
17 17410 1 1 43 GLU HB2 H 31.072 34.434 20.214 1.00 . A A . 13 GLU HB2 1 1
17 17411 1 1 43 GLU HB3 H 30.089 34.160 21.654 1.00 . A A . 13 GLU HB3 1 1
17 17412 1 1 43 GLU HG2 H 32.074 34.653 23.069 1.00 . A A . 13 GLU HG2 1 1
17 17413 1 1 43 GLU HG3 H 32.999 35.007 21.615 1.00 . A A . 13 GLU HG3 1 1
17 17414 1 1 43 GLU N N 32.915 32.575 20.696 1.00 . A A . 13 GLU N 1 1
17 17415 1 1 43 GLU O O 29.861 31.011 21.276 1.00 . A A . 13 GLU O 1 1
17 17416 1 1 43 GLU OE1 O 32.045 37.239 22.861 1.00 . A A . 13 GLU OE1 1 1
17 17417 1 1 43 GLU OE2 O 30.592 36.796 21.339 1.00 . A A . 13 GLU OE2 1 1
17 17418 1 1 44 GLU C C 30.059 29.375 18.850 1.00 . A A . 14 GLU C 1 1
17 17419 1 1 44 GLU CA C 29.767 30.840 18.533 1.00 . A A . 14 GLU CA 1 1
17 17420 1 1 44 GLU CB C 29.948 31.084 17.034 1.00 . A A . 14 GLU CB 1 1
17 17421 1 1 44 GLU CD C 28.058 32.768 17.014 1.00 . A A . 14 GLU CD 1 1
17 17422 1 1 44 GLU CG C 29.535 32.521 16.695 1.00 . A A . 14 GLU CG 1 1
17 17423 1 1 44 GLU H H 31.250 32.335 18.817 1.00 . A A . 14 GLU H 1 1
17 17424 1 1 44 GLU HA H 28.744 31.057 18.800 1.00 . A A . 14 GLU HA 1 1
17 17425 1 1 44 GLU HB2 H 30.984 30.934 16.767 1.00 . A A . 14 GLU HB2 1 1
17 17426 1 1 44 GLU HB3 H 29.330 30.395 16.479 1.00 . A A . 14 GLU HB3 1 1
17 17427 1 1 44 GLU HG2 H 30.138 33.207 17.271 1.00 . A A . 14 GLU HG2 1 1
17 17428 1 1 44 GLU HG3 H 29.705 32.699 15.644 1.00 . A A . 14 GLU HG3 1 1
17 17429 1 1 44 GLU N N 30.651 31.721 19.290 1.00 . A A . 14 GLU N 1 1
17 17430 1 1 44 GLU O O 29.140 28.562 18.968 1.00 . A A . 14 GLU O 1 1
17 17431 1 1 44 GLU OE1 O 27.311 31.811 17.154 1.00 . A A . 14 GLU OE1 1 1
17 17432 1 1 44 GLU OE2 O 27.691 33.928 17.113 1.00 . A A . 14 GLU OE2 1 1
17 17433 1 1 45 GLY C C 31.076 27.306 20.726 1.00 . A A . 15 GLY C 1 1
17 17434 1 1 45 GLY CA C 31.713 27.689 19.397 1.00 . A A . 15 GLY CA 1 1
17 17435 1 1 45 GLY H H 32.033 29.713 18.856 1.00 . A A . 15 GLY H 1 1
17 17436 1 1 45 GLY HA2 H 31.384 27.003 18.630 1.00 . A A . 15 GLY HA2 1 1
17 17437 1 1 45 GLY HA3 H 32.787 27.631 19.492 1.00 . A A . 15 GLY HA3 1 1
17 17438 1 1 45 GLY N N 31.336 29.045 19.018 1.00 . A A . 15 GLY N 1 1
17 17439 1 1 45 GLY O O 30.568 26.196 20.882 1.00 . A A . 15 GLY O 1 1
17 17440 1 1 46 ASN C C 28.970 27.699 22.816 1.00 . A A . 16 ASN C 1 1
17 17441 1 1 46 ASN CA C 30.462 27.980 22.971 1.00 . A A . 16 ASN CA 1 1
17 17442 1 1 46 ASN CB C 30.662 29.183 23.896 1.00 . A A . 16 ASN CB 1 1
17 17443 1 1 46 ASN CG C 32.146 29.382 24.195 1.00 . A A . 16 ASN CG 1 1
17 17444 1 1 46 ASN H H 31.540 29.092 21.517 1.00 . A A . 16 ASN H 1 1
17 17445 1 1 46 ASN HA H 30.934 27.118 23.416 1.00 . A A . 16 ASN HA 1 1
17 17446 1 1 46 ASN HB2 H 30.272 30.070 23.417 1.00 . A A . 16 ASN HB2 1 1
17 17447 1 1 46 ASN HB3 H 30.131 29.015 24.821 1.00 . A A . 16 ASN HB3 1 1
17 17448 1 1 46 ASN HD21 H 31.939 31.297 24.677 1.00 . A A . 16 ASN HD21 1 1
17 17449 1 1 46 ASN HD22 H 33.522 30.690 24.776 1.00 . A A . 16 ASN HD22 1 1
17 17450 1 1 46 ASN N N 31.078 28.240 21.675 1.00 . A A . 16 ASN N 1 1
17 17451 1 1 46 ASN ND2 N 32.571 30.554 24.582 1.00 . A A . 16 ASN ND2 1 1
17 17452 1 1 46 ASN O O 28.432 26.808 23.475 1.00 . A A . 16 ASN O 1 1
17 17453 1 1 46 ASN OD1 O 32.939 28.447 24.075 1.00 . A A . 16 ASN OD1 1 1
17 17454 1 1 47 LYS C C 26.690 26.756 21.120 1.00 . A A . 17 LYS C 1 1
17 17455 1 1 47 LYS CA C 26.894 28.171 21.653 1.00 . A A . 17 LYS CA 1 1
17 17456 1 1 47 LYS CB C 26.343 29.180 20.641 1.00 . A A . 17 LYS CB 1 1
17 17457 1 1 47 LYS CD C 25.704 30.823 22.427 1.00 . A A . 17 LYS CD 1 1
17 17458 1 1 47 LYS CE C 25.733 32.305 22.809 1.00 . A A . 17 LYS CE 1 1
17 17459 1 1 47 LYS CG C 26.532 30.609 21.158 1.00 . A A . 17 LYS CG 1 1
17 17460 1 1 47 LYS H H 28.765 29.169 21.463 1.00 . A A . 17 LYS H 1 1
17 17461 1 1 47 LYS HA H 26.345 28.270 22.577 1.00 . A A . 17 LYS HA 1 1
17 17462 1 1 47 LYS HB2 H 26.866 29.066 19.703 1.00 . A A . 17 LYS HB2 1 1
17 17463 1 1 47 LYS HB3 H 25.291 28.994 20.487 1.00 . A A . 17 LYS HB3 1 1
17 17464 1 1 47 LYS HD2 H 24.684 30.516 22.249 1.00 . A A . 17 LYS HD2 1 1
17 17465 1 1 47 LYS HD3 H 26.121 30.243 23.235 1.00 . A A . 17 LYS HD3 1 1
17 17466 1 1 47 LYS HE2 H 25.535 32.409 23.866 1.00 . A A . 17 LYS HE2 1 1
17 17467 1 1 47 LYS HE3 H 26.706 32.716 22.583 1.00 . A A . 17 LYS HE3 1 1
17 17468 1 1 47 LYS HG2 H 27.575 30.774 21.380 1.00 . A A . 17 LYS HG2 1 1
17 17469 1 1 47 LYS HG3 H 26.210 31.309 20.401 1.00 . A A . 17 LYS HG3 1 1
17 17470 1 1 47 LYS HZ1 H 24.903 32.971 21.019 1.00 . A A . 17 LYS HZ1 1 1
17 17471 1 1 47 LYS HZ2 H 24.685 34.037 22.324 1.00 . A A . 17 LYS HZ2 1 1
17 17472 1 1 47 LYS HZ3 H 23.759 32.616 22.220 1.00 . A A . 17 LYS HZ3 1 1
17 17473 1 1 47 LYS N N 28.309 28.427 21.915 1.00 . A A . 17 LYS N 1 1
17 17474 1 1 47 LYS NZ N 24.691 33.038 22.035 1.00 . A A . 17 LYS NZ 1 1
17 17475 1 1 47 LYS O O 25.801 26.031 21.580 1.00 . A A . 17 LYS O 1 1
17 17476 1 1 48 ALA C C 27.613 23.963 20.755 1.00 . A A . 18 ALA C 1 1
17 17477 1 1 48 ALA CA C 27.438 24.991 19.641 1.00 . A A . 18 ALA CA 1 1
17 17478 1 1 48 ALA CB C 28.490 24.765 18.554 1.00 . A A . 18 ALA CB 1 1
17 17479 1 1 48 ALA H H 28.227 26.954 19.837 1.00 . A A . 18 ALA H 1 1
17 17480 1 1 48 ALA HA H 26.458 24.868 19.205 1.00 . A A . 18 ALA HA 1 1
17 17481 1 1 48 ALA HB1 H 28.137 24.011 17.863 1.00 . A A . 18 ALA HB1 1 1
17 17482 1 1 48 ALA HB2 H 29.412 24.434 19.008 1.00 . A A . 18 ALA HB2 1 1
17 17483 1 1 48 ALA HB3 H 28.662 25.688 18.021 1.00 . A A . 18 ALA HB3 1 1
17 17484 1 1 48 ALA N N 27.543 26.341 20.182 1.00 . A A . 18 ALA N 1 1
17 17485 1 1 48 ALA O O 26.912 22.953 20.787 1.00 . A A . 18 ALA O 1 1
17 17486 1 1 49 LEU C C 27.452 23.319 23.670 1.00 . A A . 19 LEU C 1 1
17 17487 1 1 49 LEU CA C 28.722 23.348 22.824 1.00 . A A . 19 LEU CA 1 1
17 17488 1 1 49 LEU CB C 29.896 23.846 23.673 1.00 . A A . 19 LEU CB 1 1
17 17489 1 1 49 LEU CD1 C 30.767 21.576 24.253 1.00 . A A . 19 LEU CD1 1 1
17 17490 1 1 49 LEU CD2 C 31.147 23.495 25.806 1.00 . A A . 19 LEU CD2 1 1
17 17491 1 1 49 LEU CG C 30.165 22.864 24.816 1.00 . A A . 19 LEU CG 1 1
17 17492 1 1 49 LEU H H 29.155 24.980 21.537 1.00 . A A . 19 LEU H 1 1
17 17493 1 1 49 LEU HA H 28.939 22.348 22.483 1.00 . A A . 19 LEU HA 1 1
17 17494 1 1 49 LEU HB2 H 30.777 23.927 23.054 1.00 . A A . 19 LEU HB2 1 1
17 17495 1 1 49 LEU HB3 H 29.655 24.815 24.085 1.00 . A A . 19 LEU HB3 1 1
17 17496 1 1 49 LEU HD11 H 31.302 21.056 25.036 1.00 . A A . 19 LEU HD11 1 1
17 17497 1 1 49 LEU HD12 H 31.450 21.819 23.452 1.00 . A A . 19 LEU HD12 1 1
17 17498 1 1 49 LEU HD13 H 29.977 20.944 23.875 1.00 . A A . 19 LEU HD13 1 1
17 17499 1 1 49 LEU HD21 H 30.674 24.333 26.298 1.00 . A A . 19 LEU HD21 1 1
17 17500 1 1 49 LEU HD22 H 32.023 23.837 25.275 1.00 . A A . 19 LEU HD22 1 1
17 17501 1 1 49 LEU HD23 H 31.437 22.761 26.543 1.00 . A A . 19 LEU HD23 1 1
17 17502 1 1 49 LEU HG H 29.238 22.635 25.324 1.00 . A A . 19 LEU HG 1 1
17 17503 1 1 49 LEU N N 28.553 24.217 21.664 1.00 . A A . 19 LEU N 1 1
17 17504 1 1 49 LEU O O 27.026 22.256 24.120 1.00 . A A . 19 LEU O 1 1
17 17505 1 1 50 SER C C 24.493 23.632 24.110 1.00 . A A . 20 SER C 1 1
17 17506 1 1 50 SER CA C 25.593 24.555 24.629 1.00 . A A . 20 SER CA 1 1
17 17507 1 1 50 SER CB C 25.079 25.995 24.643 1.00 . A A . 20 SER CB 1 1
17 17508 1 1 50 SER H H 27.164 25.283 23.403 1.00 . A A . 20 SER H 1 1
17 17509 1 1 50 SER HA H 25.839 24.268 25.641 1.00 . A A . 20 SER HA 1 1
17 17510 1 1 50 SER HB2 H 25.867 26.660 24.955 1.00 . A A . 20 SER HB2 1 1
17 17511 1 1 50 SER HB3 H 24.756 26.270 23.647 1.00 . A A . 20 SER HB3 1 1
17 17512 1 1 50 SER HG H 23.324 25.585 25.250 1.00 . A A . 20 SER HG 1 1
17 17513 1 1 50 SER N N 26.800 24.471 23.811 1.00 . A A . 20 SER N 1 1
17 17514 1 1 50 SER O O 23.727 23.072 24.895 1.00 . A A . 20 SER O 1 1
17 17515 1 1 50 SER OG O 23.997 26.096 25.559 1.00 . A A . 20 SER OG 1 1
17 17516 1 1 51 VAL C C 23.926 21.116 22.087 1.00 . A A . 21 VAL C 1 1
17 17517 1 1 51 VAL CA C 23.430 22.565 22.204 1.00 . A A . 21 VAL CA 1 1
17 17518 1 1 51 VAL CB C 23.013 23.072 20.821 1.00 . A A . 21 VAL CB 1 1
17 17519 1 1 51 VAL CG1 C 22.426 24.479 20.951 1.00 . A A . 21 VAL CG1 1 1
17 17520 1 1 51 VAL CG2 C 24.233 23.118 19.900 1.00 . A A . 21 VAL CG2 1 1
17 17521 1 1 51 VAL H H 24.986 24.022 22.210 1.00 . A A . 21 VAL H 1 1
17 17522 1 1 51 VAL HA H 22.554 22.568 22.834 1.00 . A A . 21 VAL HA 1 1
17 17523 1 1 51 VAL HB H 22.270 22.409 20.404 1.00 . A A . 21 VAL HB 1 1
17 17524 1 1 51 VAL HG11 H 22.192 24.863 19.969 1.00 . A A . 21 VAL HG11 1 1
17 17525 1 1 51 VAL HG12 H 23.146 25.127 21.429 1.00 . A A . 21 VAL HG12 1 1
17 17526 1 1 51 VAL HG13 H 21.525 24.439 21.547 1.00 . A A . 21 VAL HG13 1 1
17 17527 1 1 51 VAL HG21 H 24.893 23.911 20.220 1.00 . A A . 21 VAL HG21 1 1
17 17528 1 1 51 VAL HG22 H 23.911 23.305 18.886 1.00 . A A . 21 VAL HG22 1 1
17 17529 1 1 51 VAL HG23 H 24.755 22.175 19.943 1.00 . A A . 21 VAL HG23 1 1
17 17530 1 1 51 VAL N N 24.415 23.474 22.793 1.00 . A A . 21 VAL N 1 1
17 17531 1 1 51 VAL O O 23.198 20.264 21.576 1.00 . A A . 21 VAL O 1 1
17 17532 1 1 52 GLY C C 26.414 19.233 21.088 1.00 . A A . 22 GLY C 1 1
17 17533 1 1 52 GLY CA C 25.696 19.472 22.423 1.00 . A A . 22 GLY CA 1 1
17 17534 1 1 52 GLY H H 25.668 21.510 23.006 1.00 . A A . 22 GLY H 1 1
17 17535 1 1 52 GLY HA2 H 26.398 19.308 23.228 1.00 . A A . 22 GLY HA2 1 1
17 17536 1 1 52 GLY HA3 H 24.891 18.759 22.517 1.00 . A A . 22 GLY HA3 1 1
17 17537 1 1 52 GLY N N 25.143 20.823 22.549 1.00 . A A . 22 GLY N 1 1
17 17538 1 1 52 GLY O O 26.755 18.094 20.766 1.00 . A A . 22 GLY O 1 1
17 17539 1 1 53 ASN C C 28.787 20.427 19.110 1.00 . A A . 23 ASN C 1 1
17 17540 1 1 53 ASN CA C 27.285 20.155 19.006 1.00 . A A . 23 ASN CA 1 1
17 17541 1 1 53 ASN CB C 26.629 21.132 18.027 1.00 . A A . 23 ASN CB 1 1
17 17542 1 1 53 ASN CG C 26.996 20.769 16.594 1.00 . A A . 23 ASN CG 1 1
17 17543 1 1 53 ASN H H 26.395 21.182 20.625 1.00 . A A . 23 ASN H 1 1
17 17544 1 1 53 ASN HA H 27.137 19.148 18.644 1.00 . A A . 23 ASN HA 1 1
17 17545 1 1 53 ASN HB2 H 25.556 21.087 18.143 1.00 . A A . 23 ASN HB2 1 1
17 17546 1 1 53 ASN HB3 H 26.970 22.134 18.240 1.00 . A A . 23 ASN HB3 1 1
17 17547 1 1 53 ASN HD21 H 25.365 21.599 15.831 1.00 . A A . 23 ASN HD21 1 1
17 17548 1 1 53 ASN HD22 H 26.406 20.873 14.702 1.00 . A A . 23 ASN HD22 1 1
17 17549 1 1 53 ASN N N 26.646 20.290 20.309 1.00 . A A . 23 ASN N 1 1
17 17550 1 1 53 ASN ND2 N 26.191 21.110 15.628 1.00 . A A . 23 ASN ND2 1 1
17 17551 1 1 53 ASN O O 29.302 21.419 18.582 1.00 . A A . 23 ASN O 1 1
17 17552 1 1 53 ASN OD1 O 28.047 20.177 16.351 1.00 . A A . 23 ASN OD1 1 1
17 17553 1 1 54 ILE C C 31.690 19.770 18.681 1.00 . A A . 24 ILE C 1 1
17 17554 1 1 54 ILE CA C 30.926 19.716 20.005 1.00 . A A . 24 ILE CA 1 1
17 17555 1 1 54 ILE CB C 31.474 18.581 20.882 1.00 . A A . 24 ILE CB 1 1
17 17556 1 1 54 ILE CD1 C 31.112 17.285 22.993 1.00 . A A . 24 ILE CD1 1 1
17 17557 1 1 54 ILE CG1 C 30.693 18.525 22.199 1.00 . A A . 24 ILE CG1 1 1
17 17558 1 1 54 ILE CG2 C 32.954 18.826 21.197 1.00 . A A . 24 ILE CG2 1 1
17 17559 1 1 54 ILE H H 29.060 18.708 20.103 1.00 . A A . 24 ILE H 1 1
17 17560 1 1 54 ILE HA H 31.065 20.653 20.525 1.00 . A A . 24 ILE HA 1 1
17 17561 1 1 54 ILE HB H 31.368 17.641 20.360 1.00 . A A . 24 ILE HB 1 1
17 17562 1 1 54 ILE HD11 H 30.508 17.207 23.883 1.00 . A A . 24 ILE HD11 1 1
17 17563 1 1 54 ILE HD12 H 32.153 17.370 23.270 1.00 . A A . 24 ILE HD12 1 1
17 17564 1 1 54 ILE HD13 H 30.974 16.404 22.384 1.00 . A A . 24 ILE HD13 1 1
17 17565 1 1 54 ILE HG12 H 30.905 19.412 22.779 1.00 . A A . 24 ILE HG12 1 1
17 17566 1 1 54 ILE HG13 H 29.636 18.474 21.991 1.00 . A A . 24 ILE HG13 1 1
17 17567 1 1 54 ILE HG21 H 33.052 19.722 21.792 1.00 . A A . 24 ILE HG21 1 1
17 17568 1 1 54 ILE HG22 H 33.503 18.946 20.274 1.00 . A A . 24 ILE HG22 1 1
17 17569 1 1 54 ILE HG23 H 33.349 17.984 21.745 1.00 . A A . 24 ILE HG23 1 1
17 17570 1 1 54 ILE N N 29.499 19.519 19.771 1.00 . A A . 24 ILE N 1 1
17 17571 1 1 54 ILE O O 32.632 20.551 18.542 1.00 . A A . 24 ILE O 1 1
17 17572 1 1 55 ASP C C 31.947 20.311 15.752 1.00 . A A . 25 ASP C 1 1
17 17573 1 1 55 ASP CA C 31.964 18.939 16.419 1.00 . A A . 25 ASP CA 1 1
17 17574 1 1 55 ASP CB C 31.302 17.912 15.493 1.00 . A A . 25 ASP CB 1 1
17 17575 1 1 55 ASP CG C 31.439 16.502 16.067 1.00 . A A . 25 ASP CG 1 1
17 17576 1 1 55 ASP H H 30.476 18.412 17.837 1.00 . A A . 25 ASP H 1 1
17 17577 1 1 55 ASP HA H 32.990 18.645 16.588 1.00 . A A . 25 ASP HA 1 1
17 17578 1 1 55 ASP HB2 H 30.256 18.153 15.386 1.00 . A A . 25 ASP HB2 1 1
17 17579 1 1 55 ASP HB3 H 31.778 17.949 14.525 1.00 . A A . 25 ASP HB3 1 1
17 17580 1 1 55 ASP N N 31.265 18.976 17.699 1.00 . A A . 25 ASP N 1 1
17 17581 1 1 55 ASP O O 32.985 20.817 15.321 1.00 . A A . 25 ASP O 1 1
17 17582 1 1 55 ASP OD1 O 32.405 16.250 16.770 1.00 . A A . 25 ASP OD1 1 1
17 17583 1 1 55 ASP OD2 O 30.570 15.691 15.793 1.00 . A A . 25 ASP OD2 1 1
17 17584 1 1 56 ASP C C 31.477 23.285 15.888 1.00 . A A . 26 ASP C 1 1
17 17585 1 1 56 ASP CA C 30.655 22.262 15.116 1.00 . A A . 26 ASP CA 1 1
17 17586 1 1 56 ASP CB C 29.188 22.704 15.072 1.00 . A A . 26 ASP CB 1 1
17 17587 1 1 56 ASP CG C 28.408 21.939 13.999 1.00 . A A . 26 ASP CG 1 1
17 17588 1 1 56 ASP H H 29.976 20.500 16.080 1.00 . A A . 26 ASP H 1 1
17 17589 1 1 56 ASP HA H 31.029 22.215 14.104 1.00 . A A . 26 ASP HA 1 1
17 17590 1 1 56 ASP HB2 H 28.736 22.522 16.035 1.00 . A A . 26 ASP HB2 1 1
17 17591 1 1 56 ASP HB3 H 29.145 23.761 14.856 1.00 . A A . 26 ASP HB3 1 1
17 17592 1 1 56 ASP N N 30.773 20.938 15.715 1.00 . A A . 26 ASP N 1 1
17 17593 1 1 56 ASP O O 32.133 24.138 15.289 1.00 . A A . 26 ASP O 1 1
17 17594 1 1 56 ASP OD1 O 28.873 20.902 13.549 1.00 . A A . 26 ASP OD1 1 1
17 17595 1 1 56 ASP OD2 O 27.345 22.412 13.633 1.00 . A A . 26 ASP OD2 1 1
17 17596 1 1 57 ALA C C 33.719 24.045 17.679 1.00 . A A . 27 ALA C 1 1
17 17597 1 1 57 ALA CA C 32.236 24.113 18.034 1.00 . A A . 27 ALA CA 1 1
17 17598 1 1 57 ALA CB C 32.049 23.780 19.517 1.00 . A A . 27 ALA CB 1 1
17 17599 1 1 57 ALA H H 30.936 22.477 17.648 1.00 . A A . 27 ALA H 1 1
17 17600 1 1 57 ALA HA H 31.869 25.113 17.852 1.00 . A A . 27 ALA HA 1 1
17 17601 1 1 57 ALA HB1 H 32.126 24.685 20.101 1.00 . A A . 27 ALA HB1 1 1
17 17602 1 1 57 ALA HB2 H 32.810 23.082 19.831 1.00 . A A . 27 ALA HB2 1 1
17 17603 1 1 57 ALA HB3 H 31.075 23.338 19.666 1.00 . A A . 27 ALA HB3 1 1
17 17604 1 1 57 ALA N N 31.480 23.171 17.216 1.00 . A A . 27 ALA N 1 1
17 17605 1 1 57 ALA O O 34.366 25.075 17.473 1.00 . A A . 27 ALA O 1 1
17 17606 1 1 58 LEU C C 35.899 23.257 15.794 1.00 . A A . 28 LEU C 1 1
17 17607 1 1 58 LEU CA C 35.643 22.658 17.174 1.00 . A A . 28 LEU CA 1 1
17 17608 1 1 58 LEU CB C 36.009 21.172 17.163 1.00 . A A . 28 LEU CB 1 1
17 17609 1 1 58 LEU CD1 C 36.050 19.074 18.520 1.00 . A A . 28 LEU CD1 1 1
17 17610 1 1 58 LEU CD2 C 36.930 21.198 19.487 1.00 . A A . 28 LEU CD2 1 1
17 17611 1 1 58 LEU CG C 35.864 20.592 18.572 1.00 . A A . 28 LEU CG 1 1
17 17612 1 1 58 LEU H H 33.702 22.041 17.768 1.00 . A A . 28 LEU H 1 1
17 17613 1 1 58 LEU HA H 36.270 23.165 17.891 1.00 . A A . 28 LEU HA 1 1
17 17614 1 1 58 LEU HB2 H 35.351 20.645 16.487 1.00 . A A . 28 LEU HB2 1 1
17 17615 1 1 58 LEU HB3 H 37.031 21.056 16.834 1.00 . A A . 28 LEU HB3 1 1
17 17616 1 1 58 LEU HD11 H 35.215 18.627 18.001 1.00 . A A . 28 LEU HD11 1 1
17 17617 1 1 58 LEU HD12 H 36.101 18.684 19.526 1.00 . A A . 28 LEU HD12 1 1
17 17618 1 1 58 LEU HD13 H 36.965 18.842 17.997 1.00 . A A . 28 LEU HD13 1 1
17 17619 1 1 58 LEU HD21 H 37.099 20.540 20.327 1.00 . A A . 28 LEU HD21 1 1
17 17620 1 1 58 LEU HD22 H 36.591 22.158 19.847 1.00 . A A . 28 LEU HD22 1 1
17 17621 1 1 58 LEU HD23 H 37.850 21.323 18.936 1.00 . A A . 28 LEU HD23 1 1
17 17622 1 1 58 LEU HG H 34.882 20.822 18.957 1.00 . A A . 28 LEU HG 1 1
17 17623 1 1 58 LEU N N 34.249 22.829 17.566 1.00 . A A . 28 LEU N 1 1
17 17624 1 1 58 LEU O O 36.934 23.885 15.567 1.00 . A A . 28 LEU O 1 1
17 17625 1 1 59 GLN C C 35.238 25.168 13.587 1.00 . A A . 29 GLN C 1 1
17 17626 1 1 59 GLN CA C 35.093 23.649 13.541 1.00 . A A . 29 GLN CA 1 1
17 17627 1 1 59 GLN CB C 33.880 23.276 12.683 1.00 . A A . 29 GLN CB 1 1
17 17628 1 1 59 GLN CD C 35.126 22.717 10.586 1.00 . A A . 29 GLN CD 1 1
17 17629 1 1 59 GLN CG C 34.137 23.683 11.230 1.00 . A A . 29 GLN CG 1 1
17 17630 1 1 59 GLN H H 34.147 22.560 15.101 1.00 . A A . 29 GLN H 1 1
17 17631 1 1 59 GLN HA H 35.979 23.227 13.090 1.00 . A A . 29 GLN HA 1 1
17 17632 1 1 59 GLN HB2 H 33.717 22.209 12.737 1.00 . A A . 29 GLN HB2 1 1
17 17633 1 1 59 GLN HB3 H 33.008 23.794 13.049 1.00 . A A . 29 GLN HB3 1 1
17 17634 1 1 59 GLN HE21 H 36.522 24.103 10.309 1.00 . A A . 29 GLN HE21 1 1
17 17635 1 1 59 GLN HE22 H 36.931 22.544 9.777 1.00 . A A . 29 GLN HE22 1 1
17 17636 1 1 59 GLN HG2 H 33.205 23.659 10.683 1.00 . A A . 29 GLN HG2 1 1
17 17637 1 1 59 GLN HG3 H 34.543 24.682 11.202 1.00 . A A . 29 GLN HG3 1 1
17 17638 1 1 59 GLN N N 34.939 23.097 14.883 1.00 . A A . 29 GLN N 1 1
17 17639 1 1 59 GLN NE2 N 36.290 23.158 10.191 1.00 . A A . 29 GLN NE2 1 1
17 17640 1 1 59 GLN O O 36.124 25.731 12.941 1.00 . A A . 29 GLN O 1 1
17 17641 1 1 59 GLN OE1 O 34.832 21.532 10.439 1.00 . A A . 29 GLN OE1 1 1
17 17642 1 1 60 TYR C C 35.855 27.675 15.082 1.00 . A A . 30 TYR C 1 1
17 17643 1 1 60 TYR CA C 34.493 27.276 14.526 1.00 . A A . 30 TYR CA 1 1
17 17644 1 1 60 TYR CB C 33.401 27.791 15.467 1.00 . A A . 30 TYR CB 1 1
17 17645 1 1 60 TYR CD1 C 31.098 26.763 15.420 1.00 . A A . 30 TYR CD1 1 1
17 17646 1 1 60 TYR CD2 C 31.617 28.535 13.850 1.00 . A A . 30 TYR CD2 1 1
17 17647 1 1 60 TYR CE1 C 29.804 26.675 14.894 1.00 . A A . 30 TYR CE1 1 1
17 17648 1 1 60 TYR CE2 C 30.324 28.448 13.323 1.00 . A A . 30 TYR CE2 1 1
17 17649 1 1 60 TYR CG C 32.005 27.692 14.898 1.00 . A A . 30 TYR CG 1 1
17 17650 1 1 60 TYR CZ C 29.417 27.518 13.846 1.00 . A A . 30 TYR CZ 1 1
17 17651 1 1 60 TYR H H 33.668 25.344 14.823 1.00 . A A . 30 TYR H 1 1
17 17652 1 1 60 TYR HA H 34.361 27.736 13.559 1.00 . A A . 30 TYR HA 1 1
17 17653 1 1 60 TYR HB2 H 33.435 27.220 16.381 1.00 . A A . 30 TYR HB2 1 1
17 17654 1 1 60 TYR HB3 H 33.613 28.826 15.702 1.00 . A A . 30 TYR HB3 1 1
17 17655 1 1 60 TYR HD1 H 31.398 26.113 16.228 1.00 . A A . 30 TYR HD1 1 1
17 17656 1 1 60 TYR HD2 H 32.317 29.253 13.447 1.00 . A A . 30 TYR HD2 1 1
17 17657 1 1 60 TYR HE1 H 29.105 25.958 15.297 1.00 . A A . 30 TYR HE1 1 1
17 17658 1 1 60 TYR HE2 H 30.025 29.097 12.514 1.00 . A A . 30 TYR HE2 1 1
17 17659 1 1 60 TYR HH H 27.944 26.560 13.218 1.00 . A A . 30 TYR HH 1 1
17 17660 1 1 60 TYR N N 34.392 25.828 14.377 1.00 . A A . 30 TYR N 1 1
17 17661 1 1 60 TYR O O 36.469 28.626 14.596 1.00 . A A . 30 TYR O 1 1
17 17662 1 1 60 TYR OH O 28.141 27.431 13.327 1.00 . A A . 30 TYR OH 1 1
17 17663 1 1 61 TYR C C 38.756 27.133 15.612 1.00 . A A . 31 TYR C 1 1
17 17664 1 1 61 TYR CA C 37.646 27.242 16.654 1.00 . A A . 31 TYR CA 1 1
17 17665 1 1 61 TYR CB C 37.950 26.299 17.822 1.00 . A A . 31 TYR CB 1 1
17 17666 1 1 61 TYR CD1 C 36.599 27.713 19.423 1.00 . A A . 31 TYR CD1 1 1
17 17667 1 1 61 TYR CD2 C 36.542 25.302 19.660 1.00 . A A . 31 TYR CD2 1 1
17 17668 1 1 61 TYR CE1 C 35.730 27.840 20.512 1.00 . A A . 31 TYR CE1 1 1
17 17669 1 1 61 TYR CE2 C 35.672 25.428 20.749 1.00 . A A . 31 TYR CE2 1 1
17 17670 1 1 61 TYR CG C 37.006 26.444 18.994 1.00 . A A . 31 TYR CG 1 1
17 17671 1 1 61 TYR CZ C 35.265 26.697 21.175 1.00 . A A . 31 TYR CZ 1 1
17 17672 1 1 61 TYR H H 35.813 26.186 16.432 1.00 . A A . 31 TYR H 1 1
17 17673 1 1 61 TYR HA H 37.621 28.255 17.028 1.00 . A A . 31 TYR HA 1 1
17 17674 1 1 61 TYR HB2 H 37.896 25.282 17.466 1.00 . A A . 31 TYR HB2 1 1
17 17675 1 1 61 TYR HB3 H 38.961 26.489 18.160 1.00 . A A . 31 TYR HB3 1 1
17 17676 1 1 61 TYR HD1 H 36.955 28.595 18.911 1.00 . A A . 31 TYR HD1 1 1
17 17677 1 1 61 TYR HD2 H 36.858 24.322 19.334 1.00 . A A . 31 TYR HD2 1 1
17 17678 1 1 61 TYR HE1 H 35.418 28.818 20.844 1.00 . A A . 31 TYR HE1 1 1
17 17679 1 1 61 TYR HE2 H 35.314 24.547 21.260 1.00 . A A . 31 TYR HE2 1 1
17 17680 1 1 61 TYR HH H 33.826 27.483 22.064 1.00 . A A . 31 TYR HH 1 1
17 17681 1 1 61 TYR N N 36.346 26.927 16.070 1.00 . A A . 31 TYR N 1 1
17 17682 1 1 61 TYR O O 39.636 27.991 15.544 1.00 . A A . 31 TYR O 1 1
17 17683 1 1 61 TYR OH O 34.410 26.823 22.250 1.00 . A A . 31 TYR OH 1 1
17 17684 1 1 62 ALA C C 39.690 27.097 12.747 1.00 . A A . 32 ALA C 1 1
17 17685 1 1 62 ALA CA C 39.694 25.930 13.726 1.00 . A A . 32 ALA CA 1 1
17 17686 1 1 62 ALA CB C 39.437 24.626 12.970 1.00 . A A . 32 ALA CB 1 1
17 17687 1 1 62 ALA H H 37.949 25.463 14.844 1.00 . A A . 32 ALA H 1 1
17 17688 1 1 62 ALA HA H 40.663 25.872 14.198 1.00 . A A . 32 ALA HA 1 1
17 17689 1 1 62 ALA HB1 H 39.108 23.866 13.662 1.00 . A A . 32 ALA HB1 1 1
17 17690 1 1 62 ALA HB2 H 40.348 24.304 12.487 1.00 . A A . 32 ALA HB2 1 1
17 17691 1 1 62 ALA HB3 H 38.674 24.787 12.224 1.00 . A A . 32 ALA HB3 1 1
17 17692 1 1 62 ALA N N 38.675 26.116 14.756 1.00 . A A . 32 ALA N 1 1
17 17693 1 1 62 ALA O O 40.745 27.641 12.407 1.00 . A A . 32 ALA O 1 1
17 17694 1 1 63 ALA C C 38.932 29.914 12.036 1.00 . A A . 33 ALA C 1 1
17 17695 1 1 63 ALA CA C 38.386 28.637 11.406 1.00 . A A . 33 ALA CA 1 1
17 17696 1 1 63 ALA CB C 36.922 28.846 11.014 1.00 . A A . 33 ALA CB 1 1
17 17697 1 1 63 ALA H H 37.688 27.048 12.629 1.00 . A A . 33 ALA H 1 1
17 17698 1 1 63 ALA HA H 38.956 28.414 10.517 1.00 . A A . 33 ALA HA 1 1
17 17699 1 1 63 ALA HB1 H 36.672 28.190 10.194 1.00 . A A . 33 ALA HB1 1 1
17 17700 1 1 63 ALA HB2 H 36.773 29.872 10.712 1.00 . A A . 33 ALA HB2 1 1
17 17701 1 1 63 ALA HB3 H 36.287 28.623 11.859 1.00 . A A . 33 ALA HB3 1 1
17 17702 1 1 63 ALA N N 38.497 27.516 12.332 1.00 . A A . 33 ALA N 1 1
17 17703 1 1 63 ALA O O 39.628 30.689 11.379 1.00 . A A . 33 ALA O 1 1
17 17704 1 1 64 ALA C C 40.647 31.377 14.019 1.00 . A A . 34 ALA C 1 1
17 17705 1 1 64 ALA CA C 39.121 31.305 14.013 1.00 . A A . 34 ALA CA 1 1
17 17706 1 1 64 ALA CB C 38.587 31.306 15.448 1.00 . A A . 34 ALA CB 1 1
17 17707 1 1 64 ALA H H 38.100 29.459 13.804 1.00 . A A . 34 ALA H 1 1
17 17708 1 1 64 ALA HA H 38.735 32.174 13.501 1.00 . A A . 34 ALA HA 1 1
17 17709 1 1 64 ALA HB1 H 39.326 30.886 16.114 1.00 . A A . 34 ALA HB1 1 1
17 17710 1 1 64 ALA HB2 H 37.685 30.716 15.495 1.00 . A A . 34 ALA HB2 1 1
17 17711 1 1 64 ALA HB3 H 38.368 32.320 15.749 1.00 . A A . 34 ALA HB3 1 1
17 17712 1 1 64 ALA N N 38.655 30.108 13.323 1.00 . A A . 34 ALA N 1 1
17 17713 1 1 64 ALA O O 41.225 32.423 13.712 1.00 . A A . 34 ALA O 1 1
17 17714 1 1 65 ILE C C 43.315 30.561 12.950 1.00 . A A . 35 ILE C 1 1
17 17715 1 1 65 ILE CA C 42.761 30.233 14.336 1.00 . A A . 35 ILE CA 1 1
17 17716 1 1 65 ILE CB C 43.260 28.860 14.810 1.00 . A A . 35 ILE CB 1 1
17 17717 1 1 65 ILE CD1 C 42.987 27.133 16.597 1.00 . A A . 35 ILE CD1 1 1
17 17718 1 1 65 ILE CG1 C 42.730 28.594 16.220 1.00 . A A . 35 ILE CG1 1 1
17 17719 1 1 65 ILE CG2 C 44.792 28.827 14.849 1.00 . A A . 35 ILE CG2 1 1
17 17720 1 1 65 ILE H H 40.798 29.451 14.569 1.00 . A A . 35 ILE H 1 1
17 17721 1 1 65 ILE HA H 43.109 30.983 15.031 1.00 . A A . 35 ILE HA 1 1
17 17722 1 1 65 ILE HB H 42.900 28.095 14.139 1.00 . A A . 35 ILE HB 1 1
17 17723 1 1 65 ILE HD11 H 44.041 26.990 16.788 1.00 . A A . 35 ILE HD11 1 1
17 17724 1 1 65 ILE HD12 H 42.678 26.492 15.786 1.00 . A A . 35 ILE HD12 1 1
17 17725 1 1 65 ILE HD13 H 42.424 26.887 17.485 1.00 . A A . 35 ILE HD13 1 1
17 17726 1 1 65 ILE HG12 H 43.238 29.241 16.921 1.00 . A A . 35 ILE HG12 1 1
17 17727 1 1 65 ILE HG13 H 41.671 28.791 16.253 1.00 . A A . 35 ILE HG13 1 1
17 17728 1 1 65 ILE HG21 H 45.124 27.847 15.156 1.00 . A A . 35 ILE HG21 1 1
17 17729 1 1 65 ILE HG22 H 45.150 29.565 15.553 1.00 . A A . 35 ILE HG22 1 1
17 17730 1 1 65 ILE HG23 H 45.182 29.049 13.867 1.00 . A A . 35 ILE HG23 1 1
17 17731 1 1 65 ILE N N 41.301 30.256 14.322 1.00 . A A . 35 ILE N 1 1
17 17732 1 1 65 ILE O O 44.265 31.336 12.830 1.00 . A A . 35 ILE O 1 1
17 17733 1 1 66 THR C C 43.055 31.757 10.226 1.00 . A A . 36 THR C 1 1
17 17734 1 1 66 THR CA C 43.174 30.270 10.548 1.00 . A A . 36 THR CA 1 1
17 17735 1 1 66 THR CB C 42.359 29.463 9.536 1.00 . A A . 36 THR CB 1 1
17 17736 1 1 66 THR CG2 C 43.028 29.551 8.164 1.00 . A A . 36 THR CG2 1 1
17 17737 1 1 66 THR H H 41.972 29.362 12.051 1.00 . A A . 36 THR H 1 1
17 17738 1 1 66 THR HA H 44.211 29.977 10.469 1.00 . A A . 36 THR HA 1 1
17 17739 1 1 66 THR HB H 41.360 29.865 9.472 1.00 . A A . 36 THR HB 1 1
17 17740 1 1 66 THR HG1 H 41.829 27.648 9.326 1.00 . A A . 36 THR HG1 1 1
17 17741 1 1 66 THR HG21 H 42.608 28.802 7.510 1.00 . A A . 36 THR HG21 1 1
17 17742 1 1 66 THR HG22 H 44.090 29.380 8.271 1.00 . A A . 36 THR HG22 1 1
17 17743 1 1 66 THR HG23 H 42.860 30.531 7.745 1.00 . A A . 36 THR HG23 1 1
17 17744 1 1 66 THR N N 42.710 29.994 11.906 1.00 . A A . 36 THR N 1 1
17 17745 1 1 66 THR O O 43.974 32.358 9.669 1.00 . A A . 36 THR O 1 1
17 17746 1 1 66 THR OG1 O 42.300 28.103 9.945 1.00 . A A . 36 THR OG1 1 1
17 17747 1 1 67 LEU C C 42.802 34.623 11.095 1.00 . A A . 37 LEU C 1 1
17 17748 1 1 67 LEU CA C 41.736 33.789 10.390 1.00 . A A . 37 LEU CA 1 1
17 17749 1 1 67 LEU CB C 40.347 34.207 10.874 1.00 . A A . 37 LEU CB 1 1
17 17750 1 1 67 LEU CD1 C 37.905 33.727 10.641 1.00 . A A . 37 LEU CD1 1 1
17 17751 1 1 67 LEU CD2 C 39.291 34.159 8.611 1.00 . A A . 37 LEU CD2 1 1
17 17752 1 1 67 LEU CG C 39.282 33.531 10.006 1.00 . A A . 37 LEU CG 1 1
17 17753 1 1 67 LEU H H 41.226 31.836 11.044 1.00 . A A . 37 LEU H 1 1
17 17754 1 1 67 LEU HA H 41.802 33.978 9.329 1.00 . A A . 37 LEU HA 1 1
17 17755 1 1 67 LEU HB2 H 40.219 33.907 11.904 1.00 . A A . 37 LEU HB2 1 1
17 17756 1 1 67 LEU HB3 H 40.244 35.278 10.793 1.00 . A A . 37 LEU HB3 1 1
17 17757 1 1 67 LEU HD11 H 37.855 34.701 11.105 1.00 . A A . 37 LEU HD11 1 1
17 17758 1 1 67 LEU HD12 H 37.745 32.964 11.388 1.00 . A A . 37 LEU HD12 1 1
17 17759 1 1 67 LEU HD13 H 37.141 33.650 9.881 1.00 . A A . 37 LEU HD13 1 1
17 17760 1 1 67 LEU HD21 H 39.492 35.216 8.694 1.00 . A A . 37 LEU HD21 1 1
17 17761 1 1 67 LEU HD22 H 38.330 34.009 8.143 1.00 . A A . 37 LEU HD22 1 1
17 17762 1 1 67 LEU HD23 H 40.060 33.693 8.012 1.00 . A A . 37 LEU HD23 1 1
17 17763 1 1 67 LEU HG H 39.497 32.476 9.930 1.00 . A A . 37 LEU HG 1 1
17 17764 1 1 67 LEU N N 41.937 32.362 10.620 1.00 . A A . 37 LEU N 1 1
17 17765 1 1 67 LEU O O 43.205 35.673 10.592 1.00 . A A . 37 LEU O 1 1
17 17766 1 1 68 ASP C C 45.615 34.737 12.173 1.00 . A A . 38 ASP C 1 1
17 17767 1 1 68 ASP CA C 44.319 34.844 12.973 1.00 . A A . 38 ASP CA 1 1
17 17768 1 1 68 ASP CB C 44.518 34.212 14.352 1.00 . A A . 38 ASP CB 1 1
17 17769 1 1 68 ASP CG C 45.545 35.012 15.147 1.00 . A A . 38 ASP CG 1 1
17 17770 1 1 68 ASP H H 42.762 33.429 12.705 1.00 . A A . 38 ASP H 1 1
17 17771 1 1 68 ASP HA H 44.070 35.886 13.101 1.00 . A A . 38 ASP HA 1 1
17 17772 1 1 68 ASP HB2 H 43.578 34.208 14.883 1.00 . A A . 38 ASP HB2 1 1
17 17773 1 1 68 ASP HB3 H 44.869 33.198 14.235 1.00 . A A . 38 ASP HB3 1 1
17 17774 1 1 68 ASP N N 43.224 34.180 12.277 1.00 . A A . 38 ASP N 1 1
17 17775 1 1 68 ASP O O 46.329 35.725 11.996 1.00 . A A . 38 ASP O 1 1
17 17776 1 1 68 ASP OD1 O 45.157 35.996 15.756 1.00 . A A . 38 ASP OD1 1 1
17 17777 1 1 68 ASP OD2 O 46.702 34.629 15.136 1.00 . A A . 38 ASP OD2 1 1
17 17778 1 1 69 LYS C C 47.139 34.180 9.636 1.00 . A A . 39 LYS C 1 1
17 17779 1 1 69 LYS CA C 47.126 33.321 10.902 1.00 . A A . 39 LYS CA 1 1
17 17780 1 1 69 LYS CB C 47.234 31.842 10.520 1.00 . A A . 39 LYS CB 1 1
17 17781 1 1 69 LYS CD C 49.703 31.566 10.851 1.00 . A A . 39 LYS CD 1 1
17 17782 1 1 69 LYS CE C 51.019 31.200 10.161 1.00 . A A . 39 LYS CE 1 1
17 17783 1 1 69 LYS CG C 48.570 31.564 9.823 1.00 . A A . 39 LYS CG 1 1
17 17784 1 1 69 LYS H H 45.329 32.776 11.893 1.00 . A A . 39 LYS H 1 1
17 17785 1 1 69 LYS HA H 47.981 33.584 11.506 1.00 . A A . 39 LYS HA 1 1
17 17786 1 1 69 LYS HB2 H 47.165 31.238 11.413 1.00 . A A . 39 LYS HB2 1 1
17 17787 1 1 69 LYS HB3 H 46.425 31.586 9.853 1.00 . A A . 39 LYS HB3 1 1
17 17788 1 1 69 LYS HD2 H 49.790 32.548 11.293 1.00 . A A . 39 LYS HD2 1 1
17 17789 1 1 69 LYS HD3 H 49.492 30.840 11.623 1.00 . A A . 39 LYS HD3 1 1
17 17790 1 1 69 LYS HE2 H 51.708 30.799 10.889 1.00 . A A . 39 LYS HE2 1 1
17 17791 1 1 69 LYS HE3 H 50.831 30.460 9.397 1.00 . A A . 39 LYS HE3 1 1
17 17792 1 1 69 LYS HG2 H 48.526 30.599 9.341 1.00 . A A . 39 LYS HG2 1 1
17 17793 1 1 69 LYS HG3 H 48.761 32.326 9.081 1.00 . A A . 39 LYS HG3 1 1
17 17794 1 1 69 LYS HZ1 H 51.120 32.622 8.643 1.00 . A A . 39 LYS HZ1 1 1
17 17795 1 1 69 LYS HZ2 H 52.620 32.258 9.353 1.00 . A A . 39 LYS HZ2 1 1
17 17796 1 1 69 LYS HZ3 H 51.498 33.226 10.182 1.00 . A A . 39 LYS HZ3 1 1
17 17797 1 1 69 LYS N N 45.915 33.535 11.691 1.00 . A A . 39 LYS N 1 1
17 17798 1 1 69 LYS NZ N 51.608 32.418 9.537 1.00 . A A . 39 LYS NZ 1 1
17 17799 1 1 69 LYS O O 48.207 34.580 9.170 1.00 . A A . 39 LYS O 1 1
17 17800 1 1 70 TYR C C 46.515 36.663 8.144 1.00 . A A . 40 TYR C 1 1
17 17801 1 1 70 TYR CA C 45.880 35.288 7.878 1.00 . A A . 40 TYR CA 1 1
17 17802 1 1 70 TYR CB C 44.403 35.426 7.502 1.00 . A A . 40 TYR CB 1 1
17 17803 1 1 70 TYR CD1 C 44.438 35.074 5.003 1.00 . A A . 40 TYR CD1 1 1
17 17804 1 1 70 TYR CD2 C 43.590 37.168 5.880 1.00 . A A . 40 TYR CD2 1 1
17 17805 1 1 70 TYR CE1 C 44.169 35.511 3.700 1.00 . A A . 40 TYR CE1 1 1
17 17806 1 1 70 TYR CE2 C 43.323 37.607 4.579 1.00 . A A . 40 TYR CE2 1 1
17 17807 1 1 70 TYR CG C 44.151 35.905 6.092 1.00 . A A . 40 TYR CG 1 1
17 17808 1 1 70 TYR CZ C 43.611 36.779 3.489 1.00 . A A . 40 TYR CZ 1 1
17 17809 1 1 70 TYR H H 45.148 34.059 9.447 1.00 . A A . 40 TYR H 1 1
17 17810 1 1 70 TYR HA H 46.394 34.772 7.084 1.00 . A A . 40 TYR HA 1 1
17 17811 1 1 70 TYR HB2 H 43.929 34.465 7.619 1.00 . A A . 40 TYR HB2 1 1
17 17812 1 1 70 TYR HB3 H 43.941 36.118 8.194 1.00 . A A . 40 TYR HB3 1 1
17 17813 1 1 70 TYR HD1 H 44.871 34.098 5.167 1.00 . A A . 40 TYR HD1 1 1
17 17814 1 1 70 TYR HD2 H 43.365 37.805 6.722 1.00 . A A . 40 TYR HD2 1 1
17 17815 1 1 70 TYR HE1 H 44.390 34.871 2.859 1.00 . A A . 40 TYR HE1 1 1
17 17816 1 1 70 TYR HE2 H 42.887 38.581 4.420 1.00 . A A . 40 TYR HE2 1 1
17 17817 1 1 70 TYR HH H 43.313 38.109 2.214 1.00 . A A . 40 TYR HH 1 1
17 17818 1 1 70 TYR N N 45.963 34.462 9.079 1.00 . A A . 40 TYR N 1 1
17 17819 1 1 70 TYR O O 46.191 37.291 9.153 1.00 . A A . 40 TYR O 1 1
17 17820 1 1 70 TYR OH O 43.346 37.211 2.204 1.00 . A A . 40 TYR OH 1 1
17 17821 1 1 71 PRO C C 47.429 39.707 7.233 1.00 . A A . 41 PRO C 1 1
17 17822 1 1 71 PRO CA C 48.155 38.408 7.586 1.00 . A A . 41 PRO CA 1 1
17 17823 1 1 71 PRO CB C 49.412 38.252 6.732 1.00 . A A . 41 PRO CB 1 1
17 17824 1 1 71 PRO CD C 47.750 36.654 5.949 1.00 . A A . 41 PRO CD 1 1
17 17825 1 1 71 PRO CG C 48.982 37.467 5.538 1.00 . A A . 41 PRO CG 1 1
17 17826 1 1 71 PRO HA H 48.443 38.424 8.624 1.00 . A A . 41 PRO HA 1 1
17 17827 1 1 71 PRO HB2 H 49.783 39.223 6.434 1.00 . A A . 41 PRO HB2 1 1
17 17828 1 1 71 PRO HB3 H 50.170 37.707 7.275 1.00 . A A . 41 PRO HB3 1 1
17 17829 1 1 71 PRO HD2 H 46.941 36.823 5.253 1.00 . A A . 41 PRO HD2 1 1
17 17830 1 1 71 PRO HD3 H 47.992 35.603 6.001 1.00 . A A . 41 PRO HD3 1 1
17 17831 1 1 71 PRO HG2 H 48.733 38.139 4.729 1.00 . A A . 41 PRO HG2 1 1
17 17832 1 1 71 PRO HG3 H 49.769 36.794 5.235 1.00 . A A . 41 PRO HG3 1 1
17 17833 1 1 71 PRO N N 47.393 37.156 7.292 1.00 . A A . 41 PRO N 1 1
17 17834 1 1 71 PRO O O 48.062 40.764 7.203 1.00 . A A . 41 PRO O 1 1
17 17835 1 1 72 HIS C C 43.984 40.898 7.073 1.00 . A A . 42 HIS C 1 1
17 17836 1 1 72 HIS CA C 45.404 40.840 6.521 1.00 . A A . 42 HIS CA 1 1
17 17837 1 1 72 HIS CB C 45.357 40.859 4.992 1.00 . A A . 42 HIS CB 1 1
17 17838 1 1 72 HIS CD2 C 45.651 43.359 4.235 1.00 . A A . 42 HIS CD2 1 1
17 17839 1 1 72 HIS CE1 C 43.638 43.709 3.512 1.00 . A A . 42 HIS CE1 1 1
17 17840 1 1 72 HIS CG C 44.953 42.191 4.420 1.00 . A A . 42 HIS CG 1 1
17 17841 1 1 72 HIS H H 45.642 38.801 7.085 1.00 . A A . 42 HIS H 1 1
17 17842 1 1 72 HIS HA H 45.939 41.716 6.855 1.00 . A A . 42 HIS HA 1 1
17 17843 1 1 72 HIS HB2 H 46.335 40.608 4.612 1.00 . A A . 42 HIS HB2 1 1
17 17844 1 1 72 HIS HB3 H 44.656 40.106 4.660 1.00 . A A . 42 HIS HB3 1 1
17 17845 1 1 72 HIS HD1 H 42.928 41.802 3.940 1.00 . A A . 42 HIS HD1 1 1
17 17846 1 1 72 HIS HD2 H 46.687 43.513 4.496 1.00 . A A . 42 HIS HD2 1 1
17 17847 1 1 72 HIS HE1 H 42.763 44.180 3.090 1.00 . A A . 42 HIS HE1 1 1
17 17848 1 1 72 HIS N N 46.123 39.647 6.973 1.00 . A A . 42 HIS N 1 1
17 17849 1 1 72 HIS ND1 N 43.673 42.438 3.951 1.00 . A A . 42 HIS ND1 1 1
17 17850 1 1 72 HIS NE2 N 44.817 44.317 3.662 1.00 . A A . 42 HIS NE2 1 1
17 17851 1 1 72 HIS O O 43.362 39.867 7.324 1.00 . A A . 42 HIS O 1 1
17 17852 1 1 73 LYS C C 41.211 41.796 6.493 1.00 . A A . 43 LYS C 1 1
17 17853 1 1 73 LYS CA C 42.082 42.286 7.644 1.00 . A A . 43 LYS CA 1 1
17 17854 1 1 73 LYS CB C 41.784 43.766 7.896 1.00 . A A . 43 LYS CB 1 1
17 17855 1 1 73 LYS CD C 40.042 45.402 8.627 1.00 . A A . 43 LYS CD 1 1
17 17856 1 1 73 LYS CE C 38.691 45.553 9.329 1.00 . A A . 43 LYS CE 1 1
17 17857 1 1 73 LYS CG C 40.367 43.917 8.455 1.00 . A A . 43 LYS CG 1 1
17 17858 1 1 73 LYS H H 44.072 42.897 7.234 1.00 . A A . 43 LYS H 1 1
17 17859 1 1 73 LYS HA H 41.858 41.719 8.535 1.00 . A A . 43 LYS HA 1 1
17 17860 1 1 73 LYS HB2 H 42.496 44.166 8.600 1.00 . A A . 43 LYS HB2 1 1
17 17861 1 1 73 LYS HB3 H 41.858 44.309 6.966 1.00 . A A . 43 LYS HB3 1 1
17 17862 1 1 73 LYS HD2 H 40.812 45.872 9.221 1.00 . A A . 43 LYS HD2 1 1
17 17863 1 1 73 LYS HD3 H 39.996 45.876 7.658 1.00 . A A . 43 LYS HD3 1 1
17 17864 1 1 73 LYS HE2 H 38.612 44.822 10.119 1.00 . A A . 43 LYS HE2 1 1
17 17865 1 1 73 LYS HE3 H 38.612 46.545 9.746 1.00 . A A . 43 LYS HE3 1 1
17 17866 1 1 73 LYS HG2 H 39.661 43.469 7.770 1.00 . A A . 43 LYS HG2 1 1
17 17867 1 1 73 LYS HG3 H 40.303 43.424 9.413 1.00 . A A . 43 LYS HG3 1 1
17 17868 1 1 73 LYS HZ1 H 37.661 44.377 7.954 1.00 . A A . 43 LYS HZ1 1 1
17 17869 1 1 73 LYS HZ2 H 37.681 46.033 7.573 1.00 . A A . 43 LYS HZ2 1 1
17 17870 1 1 73 LYS HZ3 H 36.675 45.457 8.814 1.00 . A A . 43 LYS HZ3 1 1
17 17871 1 1 73 LYS N N 43.487 42.114 7.295 1.00 . A A . 43 LYS N 1 1
17 17872 1 1 73 LYS NZ N 37.595 45.338 8.343 1.00 . A A . 43 LYS NZ 1 1
17 17873 1 1 73 LYS O O 41.435 42.175 5.342 1.00 . A A . 43 LYS O 1 1
17 17874 1 1 74 ILE C C 38.093 41.411 5.658 1.00 . A A . 44 ILE C 1 1
17 17875 1 1 74 ILE CA C 39.305 40.486 5.765 1.00 . A A . 44 ILE CA 1 1
17 17876 1 1 74 ILE CB C 38.895 39.036 6.059 1.00 . A A . 44 ILE CB 1 1
17 17877 1 1 74 ILE CD1 C 39.830 36.750 6.515 1.00 . A A . 44 ILE CD1 1 1
17 17878 1 1 74 ILE CG1 C 40.161 38.171 6.063 1.00 . A A . 44 ILE CG1 1 1
17 17879 1 1 74 ILE CG2 C 37.934 38.526 4.979 1.00 . A A . 44 ILE CG2 1 1
17 17880 1 1 74 ILE H H 40.126 40.643 7.725 1.00 . A A . 44 ILE H 1 1
17 17881 1 1 74 ILE HA H 39.825 40.504 4.817 1.00 . A A . 44 ILE HA 1 1
17 17882 1 1 74 ILE HB H 38.416 38.983 7.025 1.00 . A A . 44 ILE HB 1 1
17 17883 1 1 74 ILE HD11 H 39.140 36.785 7.345 1.00 . A A . 44 ILE HD11 1 1
17 17884 1 1 74 ILE HD12 H 40.740 36.252 6.820 1.00 . A A . 44 ILE HD12 1 1
17 17885 1 1 74 ILE HD13 H 39.383 36.207 5.696 1.00 . A A . 44 ILE HD13 1 1
17 17886 1 1 74 ILE HG12 H 40.576 38.141 5.066 1.00 . A A . 44 ILE HG12 1 1
17 17887 1 1 74 ILE HG13 H 40.885 38.600 6.739 1.00 . A A . 44 ILE HG13 1 1
17 17888 1 1 74 ILE HG21 H 37.728 37.478 5.141 1.00 . A A . 44 ILE HG21 1 1
17 17889 1 1 74 ILE HG22 H 38.382 38.659 4.006 1.00 . A A . 44 ILE HG22 1 1
17 17890 1 1 74 ILE HG23 H 37.012 39.084 5.031 1.00 . A A . 44 ILE HG23 1 1
17 17891 1 1 74 ILE N N 40.223 40.960 6.799 1.00 . A A . 44 ILE N 1 1
17 17892 1 1 74 ILE O O 37.479 41.767 6.664 1.00 . A A . 44 ILE O 1 1
17 17893 1 1 75 LYS C C 35.287 42.040 4.155 1.00 . A A . 45 LYS C 1 1
17 17894 1 1 75 LYS CA C 36.655 42.727 4.193 1.00 . A A . 45 LYS CA 1 1
17 17895 1 1 75 LYS CB C 36.881 43.463 2.871 1.00 . A A . 45 LYS CB 1 1
17 17896 1 1 75 LYS CD C 38.444 44.952 1.611 1.00 . A A . 45 LYS CD 1 1
17 17897 1 1 75 LYS CE C 37.360 45.970 1.253 1.00 . A A . 45 LYS CE 1 1
17 17898 1 1 75 LYS CG C 38.136 44.334 2.976 1.00 . A A . 45 LYS CG 1 1
17 17899 1 1 75 LYS H H 38.263 41.448 3.664 1.00 . A A . 45 LYS H 1 1
17 17900 1 1 75 LYS HA H 36.646 43.456 4.988 1.00 . A A . 45 LYS HA 1 1
17 17901 1 1 75 LYS HB2 H 37.007 42.743 2.076 1.00 . A A . 45 LYS HB2 1 1
17 17902 1 1 75 LYS HB3 H 36.029 44.091 2.658 1.00 . A A . 45 LYS HB3 1 1
17 17903 1 1 75 LYS HD2 H 39.405 45.445 1.649 1.00 . A A . 45 LYS HD2 1 1
17 17904 1 1 75 LYS HD3 H 38.467 44.176 0.861 1.00 . A A . 45 LYS HD3 1 1
17 17905 1 1 75 LYS HE2 H 36.419 45.460 1.112 1.00 . A A . 45 LYS HE2 1 1
17 17906 1 1 75 LYS HE3 H 37.264 46.689 2.053 1.00 . A A . 45 LYS HE3 1 1
17 17907 1 1 75 LYS HG2 H 37.967 45.119 3.700 1.00 . A A . 45 LYS HG2 1 1
17 17908 1 1 75 LYS HG3 H 38.970 43.726 3.291 1.00 . A A . 45 LYS HG3 1 1
17 17909 1 1 75 LYS HZ1 H 38.474 46.132 -0.500 1.00 . A A . 45 LYS HZ1 1 1
17 17910 1 1 75 LYS HZ2 H 38.096 47.623 0.222 1.00 . A A . 45 LYS HZ2 1 1
17 17911 1 1 75 LYS HZ3 H 36.901 46.758 -0.620 1.00 . A A . 45 LYS HZ3 1 1
17 17912 1 1 75 LYS N N 37.759 41.796 4.429 1.00 . A A . 45 LYS N 1 1
17 17913 1 1 75 LYS NZ N 37.736 46.674 -0.006 1.00 . A A . 45 LYS NZ 1 1
17 17914 1 1 75 LYS O O 34.265 42.705 4.322 1.00 . A A . 45 LYS O 1 1
17 17915 1 1 76 SER C C 34.180 38.535 4.238 1.00 . A A . 46 SER C 1 1
17 17916 1 1 76 SER CA C 33.990 40.005 3.877 1.00 . A A . 46 SER CA 1 1
17 17917 1 1 76 SER CB C 33.384 40.110 2.477 1.00 . A A . 46 SER CB 1 1
17 17918 1 1 76 SER H H 36.096 40.244 3.773 1.00 . A A . 46 SER H 1 1
17 17919 1 1 76 SER HA H 33.308 40.451 4.583 1.00 . A A . 46 SER HA 1 1
17 17920 1 1 76 SER HB2 H 32.382 39.715 2.483 1.00 . A A . 46 SER HB2 1 1
17 17921 1 1 76 SER HB3 H 33.355 41.150 2.178 1.00 . A A . 46 SER HB3 1 1
17 17922 1 1 76 SER HG H 33.636 38.764 1.155 1.00 . A A . 46 SER HG 1 1
17 17923 1 1 76 SER N N 35.258 40.727 3.924 1.00 . A A . 46 SER N 1 1
17 17924 1 1 76 SER O O 35.254 37.967 4.041 1.00 . A A . 46 SER O 1 1
17 17925 1 1 76 SER OG O 34.174 39.357 1.568 1.00 . A A . 46 SER OG 1 1
17 17926 1 1 77 GLY C C 33.368 35.624 3.892 1.00 . A A . 47 GLY C 1 1
17 17927 1 1 77 GLY CA C 33.155 36.510 5.119 1.00 . A A . 47 GLY CA 1 1
17 17928 1 1 77 GLY H H 32.295 38.432 4.903 1.00 . A A . 47 GLY H 1 1
17 17929 1 1 77 GLY HA2 H 33.960 36.342 5.820 1.00 . A A . 47 GLY HA2 1 1
17 17930 1 1 77 GLY HA3 H 32.220 36.243 5.585 1.00 . A A . 47 GLY HA3 1 1
17 17931 1 1 77 GLY N N 33.123 37.927 4.766 1.00 . A A . 47 GLY N 1 1
17 17932 1 1 77 GLY O O 34.004 34.571 3.980 1.00 . A A . 47 GLY O 1 1
17 17933 1 1 78 ALA C C 34.422 34.965 1.210 1.00 . A A . 48 ALA C 1 1
17 17934 1 1 78 ALA CA C 32.959 35.250 1.529 1.00 . A A . 48 ALA CA 1 1
17 17935 1 1 78 ALA CB C 32.309 35.981 0.353 1.00 . A A . 48 ALA CB 1 1
17 17936 1 1 78 ALA H H 32.411 36.929 2.703 1.00 . A A . 48 ALA H 1 1
17 17937 1 1 78 ALA HA H 32.444 34.313 1.686 1.00 . A A . 48 ALA HA 1 1
17 17938 1 1 78 ALA HB1 H 31.235 35.897 0.426 1.00 . A A . 48 ALA HB1 1 1
17 17939 1 1 78 ALA HB2 H 32.642 35.540 -0.574 1.00 . A A . 48 ALA HB2 1 1
17 17940 1 1 78 ALA HB3 H 32.591 37.024 0.379 1.00 . A A . 48 ALA HB3 1 1
17 17941 1 1 78 ALA N N 32.858 36.058 2.739 1.00 . A A . 48 ALA N 1 1
17 17942 1 1 78 ALA O O 34.776 33.846 0.837 1.00 . A A . 48 ALA O 1 1
17 17943 1 1 79 GLU C C 37.193 34.808 2.334 1.00 . A A . 49 GLU C 1 1
17 17944 1 1 79 GLU CA C 36.707 35.766 1.248 1.00 . A A . 49 GLU CA 1 1
17 17945 1 1 79 GLU CB C 37.445 37.100 1.377 1.00 . A A . 49 GLU CB 1 1
17 17946 1 1 79 GLU CD C 39.743 38.180 1.288 1.00 . A A . 49 GLU CD 1 1
17 17947 1 1 79 GLU CG C 38.935 36.894 1.082 1.00 . A A . 49 GLU CG 1 1
17 17948 1 1 79 GLU H H 34.924 36.881 1.533 1.00 . A A . 49 GLU H 1 1
17 17949 1 1 79 GLU HA H 36.927 35.340 0.280 1.00 . A A . 49 GLU HA 1 1
17 17950 1 1 79 GLU HB2 H 37.031 37.809 0.674 1.00 . A A . 49 GLU HB2 1 1
17 17951 1 1 79 GLU HB3 H 37.328 37.479 2.382 1.00 . A A . 49 GLU HB3 1 1
17 17952 1 1 79 GLU HG2 H 39.320 36.130 1.741 1.00 . A A . 49 GLU HG2 1 1
17 17953 1 1 79 GLU HG3 H 39.047 36.564 0.060 1.00 . A A . 49 GLU HG3 1 1
17 17954 1 1 79 GLU N N 35.269 35.982 1.355 1.00 . A A . 49 GLU N 1 1
17 17955 1 1 79 GLU O O 38.003 33.919 2.069 1.00 . A A . 49 GLU O 1 1
17 17956 1 1 79 GLU OE1 O 39.174 39.191 1.674 1.00 . A A . 49 GLU OE1 1 1
17 17957 1 1 79 GLU OE2 O 40.939 38.133 1.049 1.00 . A A . 49 GLU OE2 1 1
17 17958 1 1 80 ALA C C 36.871 32.588 4.346 1.00 . A A . 50 ALA C 1 1
17 17959 1 1 80 ALA CA C 37.044 34.076 4.649 1.00 . A A . 50 ALA CA 1 1
17 17960 1 1 80 ALA CB C 36.239 34.432 5.899 1.00 . A A . 50 ALA CB 1 1
17 17961 1 1 80 ALA H H 35.881 35.550 3.661 1.00 . A A . 50 ALA H 1 1
17 17962 1 1 80 ALA HA H 38.087 34.273 4.844 1.00 . A A . 50 ALA HA 1 1
17 17963 1 1 80 ALA HB1 H 36.154 35.505 5.978 1.00 . A A . 50 ALA HB1 1 1
17 17964 1 1 80 ALA HB2 H 36.743 34.046 6.774 1.00 . A A . 50 ALA HB2 1 1
17 17965 1 1 80 ALA HB3 H 35.254 33.995 5.831 1.00 . A A . 50 ALA HB3 1 1
17 17966 1 1 80 ALA N N 36.608 34.906 3.529 1.00 . A A . 50 ALA N 1 1
17 17967 1 1 80 ALA O O 37.707 31.769 4.729 1.00 . A A . 50 ALA O 1 1
17 17968 1 1 81 LYS C C 36.765 30.210 2.538 1.00 . A A . 51 LYS C 1 1
17 17969 1 1 81 LYS CA C 35.571 30.856 3.248 1.00 . A A . 51 LYS CA 1 1
17 17970 1 1 81 LYS CB C 34.336 30.774 2.347 1.00 . A A . 51 LYS CB 1 1
17 17971 1 1 81 LYS CD C 32.773 29.233 1.151 1.00 . A A . 51 LYS CD 1 1
17 17972 1 1 81 LYS CE C 32.286 27.787 1.050 1.00 . A A . 51 LYS CE 1 1
17 17973 1 1 81 LYS CG C 33.956 29.309 2.120 1.00 . A A . 51 LYS CG 1 1
17 17974 1 1 81 LYS H H 35.205 32.948 3.305 1.00 . A A . 51 LYS H 1 1
17 17975 1 1 81 LYS HA H 35.369 30.308 4.155 1.00 . A A . 51 LYS HA 1 1
17 17976 1 1 81 LYS HB2 H 33.513 31.291 2.819 1.00 . A A . 51 LYS HB2 1 1
17 17977 1 1 81 LYS HB3 H 34.554 31.237 1.396 1.00 . A A . 51 LYS HB3 1 1
17 17978 1 1 81 LYS HD2 H 31.972 29.860 1.513 1.00 . A A . 51 LYS HD2 1 1
17 17979 1 1 81 LYS HD3 H 33.084 29.574 0.175 1.00 . A A . 51 LYS HD3 1 1
17 17980 1 1 81 LYS HE2 H 33.019 27.196 0.522 1.00 . A A . 51 LYS HE2 1 1
17 17981 1 1 81 LYS HE3 H 32.144 27.384 2.042 1.00 . A A . 51 LYS HE3 1 1
17 17982 1 1 81 LYS HG2 H 34.800 28.779 1.702 1.00 . A A . 51 LYS HG2 1 1
17 17983 1 1 81 LYS HG3 H 33.676 28.859 3.060 1.00 . A A . 51 LYS HG3 1 1
17 17984 1 1 81 LYS HZ1 H 30.205 27.829 0.983 1.00 . A A . 51 LYS HZ1 1 1
17 17985 1 1 81 LYS HZ2 H 30.916 26.852 -0.210 1.00 . A A . 51 LYS HZ2 1 1
17 17986 1 1 81 LYS HZ3 H 30.954 28.544 -0.360 1.00 . A A . 51 LYS HZ3 1 1
17 17987 1 1 81 LYS N N 35.834 32.251 3.589 1.00 . A A . 51 LYS N 1 1
17 17988 1 1 81 LYS NZ N 30.993 27.750 0.310 1.00 . A A . 51 LYS NZ 1 1
17 17989 1 1 81 LYS O O 36.959 28.999 2.638 1.00 . A A . 51 LYS O 1 1
17 17990 1 1 82 LYS C C 39.726 29.799 2.036 1.00 . A A . 52 LYS C 1 1
17 17991 1 1 82 LYS CA C 38.712 30.470 1.103 1.00 . A A . 52 LYS CA 1 1
17 17992 1 1 82 LYS CB C 39.404 31.596 0.333 1.00 . A A . 52 LYS CB 1 1
17 17993 1 1 82 LYS CD C 39.086 33.353 -1.421 1.00 . A A . 52 LYS CD 1 1
17 17994 1 1 82 LYS CE C 40.291 32.923 -2.260 1.00 . A A . 52 LYS CE 1 1
17 17995 1 1 82 LYS CG C 38.460 32.131 -0.746 1.00 . A A . 52 LYS CG 1 1
17 17996 1 1 82 LYS H H 37.403 31.973 1.816 1.00 . A A . 52 LYS H 1 1
17 17997 1 1 82 LYS HA H 38.363 29.737 0.391 1.00 . A A . 52 LYS HA 1 1
17 17998 1 1 82 LYS HB2 H 39.663 32.392 1.015 1.00 . A A . 52 LYS HB2 1 1
17 17999 1 1 82 LYS HB3 H 40.300 31.215 -0.134 1.00 . A A . 52 LYS HB3 1 1
17 18000 1 1 82 LYS HD2 H 38.353 33.825 -2.059 1.00 . A A . 52 LYS HD2 1 1
17 18001 1 1 82 LYS HD3 H 39.410 34.054 -0.666 1.00 . A A . 52 LYS HD3 1 1
17 18002 1 1 82 LYS HE2 H 40.697 33.783 -2.772 1.00 . A A . 52 LYS HE2 1 1
17 18003 1 1 82 LYS HE3 H 41.047 32.499 -1.617 1.00 . A A . 52 LYS HE3 1 1
17 18004 1 1 82 LYS HG2 H 38.285 31.361 -1.483 1.00 . A A . 52 LYS HG2 1 1
17 18005 1 1 82 LYS HG3 H 37.521 32.415 -0.293 1.00 . A A . 52 LYS HG3 1 1
17 18006 1 1 82 LYS HZ1 H 38.841 31.993 -3.432 1.00 . A A . 52 LYS HZ1 1 1
17 18007 1 1 82 LYS HZ2 H 40.077 30.954 -2.902 1.00 . A A . 52 LYS HZ2 1 1
17 18008 1 1 82 LYS HZ3 H 40.373 32.063 -4.155 1.00 . A A . 52 LYS HZ3 1 1
17 18009 1 1 82 LYS N N 37.561 31.005 1.825 1.00 . A A . 52 LYS N 1 1
17 18010 1 1 82 LYS NZ N 39.863 31.907 -3.263 1.00 . A A . 52 LYS NZ 1 1
17 18011 1 1 82 LYS O O 40.495 28.943 1.594 1.00 . A A . 52 LYS O 1 1
17 18012 1 1 83 LEU C C 40.370 28.292 4.773 1.00 . A A . 53 LEU C 1 1
17 18013 1 1 83 LEU CA C 40.750 29.679 4.237 1.00 . A A . 53 LEU CA 1 1
17 18014 1 1 83 LEU CB C 40.894 30.652 5.409 1.00 . A A . 53 LEU CB 1 1
17 18015 1 1 83 LEU CD1 C 41.626 32.962 6.015 1.00 . A A . 53 LEU CD1 1 1
17 18016 1 1 83 LEU CD2 C 43.234 31.386 4.934 1.00 . A A . 53 LEU CD2 1 1
17 18017 1 1 83 LEU CG C 41.772 31.834 4.993 1.00 . A A . 53 LEU CG 1 1
17 18018 1 1 83 LEU H H 39.043 30.783 3.649 1.00 . A A . 53 LEU H 1 1
17 18019 1 1 83 LEU HA H 41.684 29.635 3.705 1.00 . A A . 53 LEU HA 1 1
17 18020 1 1 83 LEU HB2 H 39.917 31.012 5.699 1.00 . A A . 53 LEU HB2 1 1
17 18021 1 1 83 LEU HB3 H 41.351 30.143 6.244 1.00 . A A . 53 LEU HB3 1 1
17 18022 1 1 83 LEU HD11 H 42.290 33.773 5.753 1.00 . A A . 53 LEU HD11 1 1
17 18023 1 1 83 LEU HD12 H 41.880 32.593 6.998 1.00 . A A . 53 LEU HD12 1 1
17 18024 1 1 83 LEU HD13 H 40.606 33.317 6.017 1.00 . A A . 53 LEU HD13 1 1
17 18025 1 1 83 LEU HD21 H 43.430 30.920 3.980 1.00 . A A . 53 LEU HD21 1 1
17 18026 1 1 83 LEU HD22 H 43.427 30.678 5.726 1.00 . A A . 53 LEU HD22 1 1
17 18027 1 1 83 LEU HD23 H 43.878 32.244 5.054 1.00 . A A . 53 LEU HD23 1 1
17 18028 1 1 83 LEU HG H 41.462 32.186 4.021 1.00 . A A . 53 LEU HG 1 1
17 18029 1 1 83 LEU N N 39.735 30.176 3.316 1.00 . A A . 53 LEU N 1 1
17 18030 1 1 83 LEU O O 39.195 28.059 5.072 1.00 . A A . 53 LEU O 1 1
17 18031 1 1 84 PRO C C 40.268 26.063 6.806 1.00 . A A . 54 PRO C 1 1
17 18032 1 1 84 PRO CA C 40.980 26.016 5.457 1.00 . A A . 54 PRO CA 1 1
17 18033 1 1 84 PRO CB C 42.330 25.299 5.578 1.00 . A A . 54 PRO CB 1 1
17 18034 1 1 84 PRO CD C 42.768 27.525 4.750 1.00 . A A . 54 PRO CD 1 1
17 18035 1 1 84 PRO CG C 43.285 26.088 4.753 1.00 . A A . 54 PRO CG 1 1
17 18036 1 1 84 PRO HA H 40.365 25.503 4.734 1.00 . A A . 54 PRO HA 1 1
17 18037 1 1 84 PRO HB2 H 42.657 25.276 6.609 1.00 . A A . 54 PRO HB2 1 1
17 18038 1 1 84 PRO HB3 H 42.256 24.296 5.187 1.00 . A A . 54 PRO HB3 1 1
17 18039 1 1 84 PRO HD2 H 43.221 28.089 5.554 1.00 . A A . 54 PRO HD2 1 1
17 18040 1 1 84 PRO HD3 H 42.964 27.990 3.798 1.00 . A A . 54 PRO HD3 1 1
17 18041 1 1 84 PRO HG2 H 44.274 26.043 5.188 1.00 . A A . 54 PRO HG2 1 1
17 18042 1 1 84 PRO HG3 H 43.304 25.713 3.742 1.00 . A A . 54 PRO HG3 1 1
17 18043 1 1 84 PRO N N 41.313 27.387 4.959 1.00 . A A . 54 PRO N 1 1
17 18044 1 1 84 PRO O O 40.748 26.688 7.753 1.00 . A A . 54 PRO O 1 1
17 18045 1 1 85 GLY C C 37.192 26.304 8.180 1.00 . A A . 55 GLY C 1 1
17 18046 1 1 85 GLY CA C 38.371 25.324 8.135 1.00 . A A . 55 GLY CA 1 1
17 18047 1 1 85 GLY H H 38.787 24.921 6.095 1.00 . A A . 55 GLY H 1 1
17 18048 1 1 85 GLY HA2 H 37.991 24.322 8.260 1.00 . A A . 55 GLY HA2 1 1
17 18049 1 1 85 GLY HA3 H 39.036 25.547 8.956 1.00 . A A . 55 GLY HA3 1 1
17 18050 1 1 85 GLY N N 39.127 25.387 6.888 1.00 . A A . 55 GLY N 1 1
17 18051 1 1 85 GLY O O 36.349 26.198 9.071 1.00 . A A . 55 GLY O 1 1
17 18052 1 1 86 VAL C C 34.861 27.666 6.383 1.00 . A A . 56 VAL C 1 1
17 18053 1 1 86 VAL CA C 36.016 28.207 7.223 1.00 . A A . 56 VAL CA 1 1
17 18054 1 1 86 VAL CB C 36.484 29.555 6.659 1.00 . A A . 56 VAL CB 1 1
17 18055 1 1 86 VAL CG1 C 35.350 30.578 6.762 1.00 . A A . 56 VAL CG1 1 1
17 18056 1 1 86 VAL CG2 C 37.687 30.066 7.458 1.00 . A A . 56 VAL CG2 1 1
17 18057 1 1 86 VAL H H 37.817 27.309 6.549 1.00 . A A . 56 VAL H 1 1
17 18058 1 1 86 VAL HA H 35.671 28.354 8.235 1.00 . A A . 56 VAL HA 1 1
17 18059 1 1 86 VAL HB H 36.764 29.432 5.623 1.00 . A A . 56 VAL HB 1 1
17 18060 1 1 86 VAL HG11 H 35.719 31.554 6.483 1.00 . A A . 56 VAL HG11 1 1
17 18061 1 1 86 VAL HG12 H 34.984 30.608 7.777 1.00 . A A . 56 VAL HG12 1 1
17 18062 1 1 86 VAL HG13 H 34.548 30.293 6.098 1.00 . A A . 56 VAL HG13 1 1
17 18063 1 1 86 VAL HG21 H 38.537 29.424 7.279 1.00 . A A . 56 VAL HG21 1 1
17 18064 1 1 86 VAL HG22 H 37.448 30.061 8.511 1.00 . A A . 56 VAL HG22 1 1
17 18065 1 1 86 VAL HG23 H 37.925 31.072 7.147 1.00 . A A . 56 VAL HG23 1 1
17 18066 1 1 86 VAL N N 37.119 27.249 7.237 1.00 . A A . 56 VAL N 1 1
17 18067 1 1 86 VAL O O 35.069 27.154 5.283 1.00 . A A . 56 VAL O 1 1
17 18068 1 1 87 GLY C C 31.537 28.453 5.830 1.00 . A A . 57 GLY C 1 1
17 18069 1 1 87 GLY CA C 32.459 27.299 6.207 1.00 . A A . 57 GLY CA 1 1
17 18070 1 1 87 GLY H H 33.541 28.204 7.790 1.00 . A A . 57 GLY H 1 1
17 18071 1 1 87 GLY HA2 H 32.758 26.776 5.309 1.00 . A A . 57 GLY HA2 1 1
17 18072 1 1 87 GLY HA3 H 31.921 26.619 6.850 1.00 . A A . 57 GLY HA3 1 1
17 18073 1 1 87 GLY N N 33.644 27.783 6.910 1.00 . A A . 57 GLY N 1 1
17 18074 1 1 87 GLY O O 31.732 29.588 6.267 1.00 . A A . 57 GLY O 1 1
17 18075 1 1 88 THR C C 28.941 29.880 5.784 1.00 . A A . 58 THR C 1 1
17 18076 1 1 88 THR CA C 29.587 29.188 4.588 1.00 . A A . 58 THR CA 1 1
17 18077 1 1 88 THR CB C 28.501 28.567 3.705 1.00 . A A . 58 THR CB 1 1
17 18078 1 1 88 THR CG2 C 27.616 29.671 3.123 1.00 . A A . 58 THR CG2 1 1
17 18079 1 1 88 THR H H 30.389 27.230 4.735 1.00 . A A . 58 THR H 1 1
17 18080 1 1 88 THR HA H 30.129 29.921 4.008 1.00 . A A . 58 THR HA 1 1
17 18081 1 1 88 THR HB H 27.894 27.899 4.296 1.00 . A A . 58 THR HB 1 1
17 18082 1 1 88 THR HG1 H 29.196 26.985 2.909 1.00 . A A . 58 THR HG1 1 1
17 18083 1 1 88 THR HG21 H 27.152 30.220 3.927 1.00 . A A . 58 THR HG21 1 1
17 18084 1 1 88 THR HG22 H 26.853 29.228 2.500 1.00 . A A . 58 THR HG22 1 1
17 18085 1 1 88 THR HG23 H 28.221 30.342 2.530 1.00 . A A . 58 THR HG23 1 1
17 18086 1 1 88 THR N N 30.517 28.155 5.031 1.00 . A A . 58 THR N 1 1
17 18087 1 1 88 THR O O 28.859 31.109 5.830 1.00 . A A . 58 THR O 1 1
17 18088 1 1 88 THR OG1 O 29.113 27.842 2.647 1.00 . A A . 58 THR OG1 1 1
17 18089 1 1 89 LYS C C 28.817 30.627 8.668 1.00 . A A . 59 LYS C 1 1
17 18090 1 1 89 LYS CA C 27.875 29.660 7.952 1.00 . A A . 59 LYS CA 1 1
17 18091 1 1 89 LYS CB C 27.464 28.536 8.907 1.00 . A A . 59 LYS CB 1 1
17 18092 1 1 89 LYS CD C 25.243 29.460 9.605 1.00 . A A . 59 LYS CD 1 1
17 18093 1 1 89 LYS CE C 24.412 29.938 10.797 1.00 . A A . 59 LYS CE 1 1
17 18094 1 1 89 LYS CG C 26.656 29.107 10.076 1.00 . A A . 59 LYS CG 1 1
17 18095 1 1 89 LYS H H 28.664 28.126 6.715 1.00 . A A . 59 LYS H 1 1
17 18096 1 1 89 LYS HA H 26.993 30.196 7.639 1.00 . A A . 59 LYS HA 1 1
17 18097 1 1 89 LYS HB2 H 26.863 27.815 8.373 1.00 . A A . 59 LYS HB2 1 1
17 18098 1 1 89 LYS HB3 H 28.350 28.050 9.291 1.00 . A A . 59 LYS HB3 1 1
17 18099 1 1 89 LYS HD2 H 25.295 30.245 8.865 1.00 . A A . 59 LYS HD2 1 1
17 18100 1 1 89 LYS HD3 H 24.777 28.586 9.174 1.00 . A A . 59 LYS HD3 1 1
17 18101 1 1 89 LYS HE2 H 24.618 29.313 11.654 1.00 . A A . 59 LYS HE2 1 1
17 18102 1 1 89 LYS HE3 H 24.669 30.962 11.029 1.00 . A A . 59 LYS HE3 1 1
17 18103 1 1 89 LYS HG2 H 26.599 28.371 10.864 1.00 . A A . 59 LYS HG2 1 1
17 18104 1 1 89 LYS HG3 H 27.139 29.996 10.451 1.00 . A A . 59 LYS HG3 1 1
17 18105 1 1 89 LYS HZ1 H 22.434 30.554 11.017 1.00 . A A . 59 LYS HZ1 1 1
17 18106 1 1 89 LYS HZ2 H 22.612 28.899 10.673 1.00 . A A . 59 LYS HZ2 1 1
17 18107 1 1 89 LYS HZ3 H 22.832 30.053 9.446 1.00 . A A . 59 LYS HZ3 1 1
17 18108 1 1 89 LYS N N 28.528 29.095 6.776 1.00 . A A . 59 LYS N 1 1
17 18109 1 1 89 LYS NZ N 22.964 29.855 10.457 1.00 . A A . 59 LYS NZ 1 1
17 18110 1 1 89 LYS O O 28.414 31.718 9.071 1.00 . A A . 59 LYS O 1 1
17 18111 1 1 90 ILE C C 31.239 32.408 8.655 1.00 . A A . 60 ILE C 1 1
17 18112 1 1 90 ILE CA C 31.072 31.099 9.427 1.00 . A A . 60 ILE CA 1 1
17 18113 1 1 90 ILE CB C 32.407 30.349 9.549 1.00 . A A . 60 ILE CB 1 1
17 18114 1 1 90 ILE CD1 C 33.426 28.172 10.342 1.00 . A A . 60 ILE CD1 1 1
17 18115 1 1 90 ILE CG1 C 32.179 29.065 10.357 1.00 . A A . 60 ILE CG1 1 1
17 18116 1 1 90 ILE CG2 C 33.433 31.225 10.276 1.00 . A A . 60 ILE CG2 1 1
17 18117 1 1 90 ILE H H 30.371 29.397 8.372 1.00 . A A . 60 ILE H 1 1
17 18118 1 1 90 ILE HA H 30.712 31.327 10.419 1.00 . A A . 60 ILE HA 1 1
17 18119 1 1 90 ILE HB H 32.775 30.100 8.565 1.00 . A A . 60 ILE HB 1 1
17 18120 1 1 90 ILE HD11 H 34.308 28.767 10.157 1.00 . A A . 60 ILE HD11 1 1
17 18121 1 1 90 ILE HD12 H 33.325 27.430 9.563 1.00 . A A . 60 ILE HD12 1 1
17 18122 1 1 90 ILE HD13 H 33.522 27.674 11.298 1.00 . A A . 60 ILE HD13 1 1
17 18123 1 1 90 ILE HG12 H 31.945 29.328 11.377 1.00 . A A . 60 ILE HG12 1 1
17 18124 1 1 90 ILE HG13 H 31.349 28.521 9.932 1.00 . A A . 60 ILE HG13 1 1
17 18125 1 1 90 ILE HG21 H 33.478 32.197 9.809 1.00 . A A . 60 ILE HG21 1 1
17 18126 1 1 90 ILE HG22 H 34.404 30.756 10.228 1.00 . A A . 60 ILE HG22 1 1
17 18127 1 1 90 ILE HG23 H 33.138 31.335 11.309 1.00 . A A . 60 ILE HG23 1 1
17 18128 1 1 90 ILE N N 30.089 30.252 8.758 1.00 . A A . 60 ILE N 1 1
17 18129 1 1 90 ILE O O 31.284 33.486 9.248 1.00 . A A . 60 ILE O 1 1
17 18130 1 1 91 ALA C C 30.210 34.451 6.761 1.00 . A A . 61 ALA C 1 1
17 18131 1 1 91 ALA CA C 31.382 33.510 6.499 1.00 . A A . 61 ALA CA 1 1
17 18132 1 1 91 ALA CB C 31.405 33.121 5.019 1.00 . A A . 61 ALA CB 1 1
17 18133 1 1 91 ALA H H 31.257 31.433 6.905 1.00 . A A . 61 ALA H 1 1
17 18134 1 1 91 ALA HA H 32.304 34.022 6.739 1.00 . A A . 61 ALA HA 1 1
17 18135 1 1 91 ALA HB1 H 31.290 34.006 4.412 1.00 . A A . 61 ALA HB1 1 1
17 18136 1 1 91 ALA HB2 H 30.595 32.437 4.815 1.00 . A A . 61 ALA HB2 1 1
17 18137 1 1 91 ALA HB3 H 32.347 32.644 4.787 1.00 . A A . 61 ALA HB3 1 1
17 18138 1 1 91 ALA N N 31.275 32.317 7.328 1.00 . A A . 61 ALA N 1 1
17 18139 1 1 91 ALA O O 30.392 35.665 6.867 1.00 . A A . 61 ALA O 1 1
17 18140 1 1 92 GLU C C 27.960 35.456 8.487 1.00 . A A . 62 GLU C 1 1
17 18141 1 1 92 GLU CA C 27.831 34.713 7.159 1.00 . A A . 62 GLU CA 1 1
17 18142 1 1 92 GLU CB C 26.572 33.844 7.180 1.00 . A A . 62 GLU CB 1 1
17 18143 1 1 92 GLU CD C 25.030 32.443 5.728 1.00 . A A . 62 GLU CD 1 1
17 18144 1 1 92 GLU CG C 26.325 33.260 5.783 1.00 . A A . 62 GLU CG 1 1
17 18145 1 1 92 GLU H H 28.910 32.921 6.785 1.00 . A A . 62 GLU H 1 1
17 18146 1 1 92 GLU HA H 27.735 35.437 6.365 1.00 . A A . 62 GLU HA 1 1
17 18147 1 1 92 GLU HB2 H 26.702 33.040 7.889 1.00 . A A . 62 GLU HB2 1 1
17 18148 1 1 92 GLU HB3 H 25.723 34.447 7.469 1.00 . A A . 62 GLU HB3 1 1
17 18149 1 1 92 GLU HG2 H 26.258 34.069 5.071 1.00 . A A . 62 GLU HG2 1 1
17 18150 1 1 92 GLU HG3 H 27.155 32.625 5.516 1.00 . A A . 62 GLU HG3 1 1
17 18151 1 1 92 GLU N N 29.010 33.890 6.899 1.00 . A A . 62 GLU N 1 1
17 18152 1 1 92 GLU O O 27.613 36.635 8.570 1.00 . A A . 62 GLU O 1 1
17 18153 1 1 92 GLU OE1 O 24.447 32.175 6.768 1.00 . A A . 62 GLU OE1 1 1
17 18154 1 1 92 GLU OE2 O 24.634 32.094 4.627 1.00 . A A . 62 GLU OE2 1 1
17 18155 1 1 93 LYS C C 29.678 36.636 10.619 1.00 . A A . 63 LYS C 1 1
17 18156 1 1 93 LYS CA C 28.719 35.460 10.792 1.00 . A A . 63 LYS CA 1 1
17 18157 1 1 93 LYS CB C 29.288 34.483 11.823 1.00 . A A . 63 LYS CB 1 1
17 18158 1 1 93 LYS CD C 27.010 33.784 12.612 1.00 . A A . 63 LYS CD 1 1
17 18159 1 1 93 LYS CE C 26.155 32.576 12.998 1.00 . A A . 63 LYS CE 1 1
17 18160 1 1 93 LYS CG C 28.334 33.300 12.017 1.00 . A A . 63 LYS CG 1 1
17 18161 1 1 93 LYS H H 28.696 33.833 9.416 1.00 . A A . 63 LYS H 1 1
17 18162 1 1 93 LYS HA H 27.777 35.841 11.155 1.00 . A A . 63 LYS HA 1 1
17 18163 1 1 93 LYS HB2 H 30.245 34.118 11.477 1.00 . A A . 63 LYS HB2 1 1
17 18164 1 1 93 LYS HB3 H 29.420 34.993 12.765 1.00 . A A . 63 LYS HB3 1 1
17 18165 1 1 93 LYS HD2 H 27.205 34.385 13.489 1.00 . A A . 63 LYS HD2 1 1
17 18166 1 1 93 LYS HD3 H 26.477 34.373 11.882 1.00 . A A . 63 LYS HD3 1 1
17 18167 1 1 93 LYS HE2 H 25.128 32.887 13.124 1.00 . A A . 63 LYS HE2 1 1
17 18168 1 1 93 LYS HE3 H 26.214 31.830 12.220 1.00 . A A . 63 LYS HE3 1 1
17 18169 1 1 93 LYS HG2 H 28.147 32.832 11.065 1.00 . A A . 63 LYS HG2 1 1
17 18170 1 1 93 LYS HG3 H 28.785 32.583 12.688 1.00 . A A . 63 LYS HG3 1 1
17 18171 1 1 93 LYS HZ1 H 27.501 31.420 14.089 1.00 . A A . 63 LYS HZ1 1 1
17 18172 1 1 93 LYS HZ2 H 25.917 31.409 14.706 1.00 . A A . 63 LYS HZ2 1 1
17 18173 1 1 93 LYS HZ3 H 26.910 32.769 14.929 1.00 . A A . 63 LYS HZ3 1 1
17 18174 1 1 93 LYS N N 28.494 34.790 9.511 1.00 . A A . 63 LYS N 1 1
17 18175 1 1 93 LYS NZ N 26.659 32.000 14.277 1.00 . A A . 63 LYS NZ 1 1
17 18176 1 1 93 LYS O O 29.467 37.708 11.188 1.00 . A A . 63 LYS O 1 1
17 18177 1 1 94 ILE C C 30.909 38.699 8.851 1.00 . A A . 64 ILE C 1 1
17 18178 1 1 94 ILE CA C 31.644 37.531 9.512 1.00 . A A . 64 ILE CA 1 1
17 18179 1 1 94 ILE CB C 32.768 37.008 8.607 1.00 . A A . 64 ILE CB 1 1
17 18180 1 1 94 ILE CD1 C 34.502 35.218 8.394 1.00 . A A . 64 ILE CD1 1 1
17 18181 1 1 94 ILE CG1 C 33.511 35.890 9.344 1.00 . A A . 64 ILE CG1 1 1
17 18182 1 1 94 ILE CG2 C 33.764 38.122 8.266 1.00 . A A . 64 ILE CG2 1 1
17 18183 1 1 94 ILE H H 30.865 35.556 9.417 1.00 . A A . 64 ILE H 1 1
17 18184 1 1 94 ILE HA H 32.077 37.874 10.441 1.00 . A A . 64 ILE HA 1 1
17 18185 1 1 94 ILE HB H 32.343 36.615 7.696 1.00 . A A . 64 ILE HB 1 1
17 18186 1 1 94 ILE HD11 H 35.342 35.876 8.226 1.00 . A A . 64 ILE HD11 1 1
17 18187 1 1 94 ILE HD12 H 34.014 35.008 7.454 1.00 . A A . 64 ILE HD12 1 1
17 18188 1 1 94 ILE HD13 H 34.851 34.295 8.833 1.00 . A A . 64 ILE HD13 1 1
17 18189 1 1 94 ILE HG12 H 34.045 36.309 10.184 1.00 . A A . 64 ILE HG12 1 1
17 18190 1 1 94 ILE HG13 H 32.802 35.158 9.698 1.00 . A A . 64 ILE HG13 1 1
17 18191 1 1 94 ILE HG21 H 33.229 38.979 7.882 1.00 . A A . 64 ILE HG21 1 1
17 18192 1 1 94 ILE HG22 H 34.457 37.767 7.517 1.00 . A A . 64 ILE HG22 1 1
17 18193 1 1 94 ILE HG23 H 34.307 38.405 9.156 1.00 . A A . 64 ILE HG23 1 1
17 18194 1 1 94 ILE N N 30.710 36.447 9.800 1.00 . A A . 64 ILE N 1 1
17 18195 1 1 94 ILE O O 31.114 39.858 9.218 1.00 . A A . 64 ILE O 1 1
17 18196 1 1 95 ASP C C 28.420 40.221 8.233 1.00 . A A . 65 ASP C 1 1
17 18197 1 1 95 ASP CA C 29.258 39.431 7.233 1.00 . A A . 65 ASP CA 1 1
17 18198 1 1 95 ASP CB C 28.336 38.806 6.180 1.00 . A A . 65 ASP CB 1 1
17 18199 1 1 95 ASP CG C 29.140 38.147 5.056 1.00 . A A . 65 ASP CG 1 1
17 18200 1 1 95 ASP H H 29.913 37.452 7.641 1.00 . A A . 65 ASP H 1 1
17 18201 1 1 95 ASP HA H 29.942 40.104 6.740 1.00 . A A . 65 ASP HA 1 1
17 18202 1 1 95 ASP HB2 H 27.713 38.061 6.652 1.00 . A A . 65 ASP HB2 1 1
17 18203 1 1 95 ASP HB3 H 27.706 39.577 5.760 1.00 . A A . 65 ASP HB3 1 1
17 18204 1 1 95 ASP N N 30.024 38.389 7.909 1.00 . A A . 65 ASP N 1 1
17 18205 1 1 95 ASP O O 28.377 41.450 8.184 1.00 . A A . 65 ASP O 1 1
17 18206 1 1 95 ASP OD1 O 30.296 38.497 4.876 1.00 . A A . 65 ASP OD1 1 1
17 18207 1 1 95 ASP OD2 O 28.579 37.294 4.388 1.00 . A A . 65 ASP OD2 1 1
17 18208 1 1 96 GLU C C 27.801 41.109 11.038 1.00 . A A . 66 GLU C 1 1
17 18209 1 1 96 GLU CA C 26.958 40.182 10.167 1.00 . A A . 66 GLU CA 1 1
17 18210 1 1 96 GLU CB C 26.259 39.147 11.049 1.00 . A A . 66 GLU CB 1 1
17 18211 1 1 96 GLU CD C 24.486 37.330 11.054 1.00 . A A . 66 GLU CD 1 1
17 18212 1 1 96 GLU CG C 25.274 38.331 10.203 1.00 . A A . 66 GLU CG 1 1
17 18213 1 1 96 GLU H H 27.846 38.538 9.159 1.00 . A A . 66 GLU H 1 1
17 18214 1 1 96 GLU HA H 26.206 40.770 9.662 1.00 . A A . 66 GLU HA 1 1
17 18215 1 1 96 GLU HB2 H 26.996 38.487 11.482 1.00 . A A . 66 GLU HB2 1 1
17 18216 1 1 96 GLU HB3 H 25.719 39.651 11.837 1.00 . A A . 66 GLU HB3 1 1
17 18217 1 1 96 GLU HG2 H 24.580 39.006 9.724 1.00 . A A . 66 GLU HG2 1 1
17 18218 1 1 96 GLU HG3 H 25.822 37.795 9.444 1.00 . A A . 66 GLU HG3 1 1
17 18219 1 1 96 GLU N N 27.784 39.516 9.166 1.00 . A A . 66 GLU N 1 1
17 18220 1 1 96 GLU O O 27.406 42.245 11.306 1.00 . A A . 66 GLU O 1 1
17 18221 1 1 96 GLU OE1 O 23.542 36.766 10.526 1.00 . A A . 66 GLU OE1 1 1
17 18222 1 1 96 GLU OE2 O 24.828 37.128 12.210 1.00 . A A . 66 GLU OE2 1 1
17 18223 1 1 97 PHE C C 30.226 42.752 11.557 1.00 . A A . 67 PHE C 1 1
17 18224 1 1 97 PHE CA C 29.848 41.465 12.284 1.00 . A A . 67 PHE CA 1 1
17 18225 1 1 97 PHE CB C 31.119 40.696 12.646 1.00 . A A . 67 PHE CB 1 1
17 18226 1 1 97 PHE CD1 C 33.041 42.256 13.130 1.00 . A A . 67 PHE CD1 1 1
17 18227 1 1 97 PHE CD2 C 31.803 41.317 14.992 1.00 . A A . 67 PHE CD2 1 1
17 18228 1 1 97 PHE CE1 C 33.865 42.948 14.027 1.00 . A A . 67 PHE CE1 1 1
17 18229 1 1 97 PHE CE2 C 32.626 42.008 15.888 1.00 . A A . 67 PHE CE2 1 1
17 18230 1 1 97 PHE CG C 32.011 41.440 13.612 1.00 . A A . 67 PHE CG 1 1
17 18231 1 1 97 PHE CZ C 33.657 42.824 15.406 1.00 . A A . 67 PHE CZ 1 1
17 18232 1 1 97 PHE H H 29.247 39.727 11.222 1.00 . A A . 67 PHE H 1 1
17 18233 1 1 97 PHE HA H 29.325 41.718 13.194 1.00 . A A . 67 PHE HA 1 1
17 18234 1 1 97 PHE HB2 H 30.841 39.754 13.092 1.00 . A A . 67 PHE HB2 1 1
17 18235 1 1 97 PHE HB3 H 31.672 40.497 11.739 1.00 . A A . 67 PHE HB3 1 1
17 18236 1 1 97 PHE HD1 H 33.202 42.350 12.066 1.00 . A A . 67 PHE HD1 1 1
17 18237 1 1 97 PHE HD2 H 31.008 40.686 15.364 1.00 . A A . 67 PHE HD2 1 1
17 18238 1 1 97 PHE HE1 H 34.659 43.578 13.655 1.00 . A A . 67 PHE HE1 1 1
17 18239 1 1 97 PHE HE2 H 32.467 41.912 16.952 1.00 . A A . 67 PHE HE2 1 1
17 18240 1 1 97 PHE HZ H 34.291 43.358 16.097 1.00 . A A . 67 PHE HZ 1 1
17 18241 1 1 97 PHE N N 28.978 40.641 11.452 1.00 . A A . 67 PHE N 1 1
17 18242 1 1 97 PHE O O 30.260 43.823 12.165 1.00 . A A . 67 PHE O 1 1
17 18243 1 1 98 LEU C C 29.554 44.748 9.398 1.00 . A A . 68 LEU C 1 1
17 18244 1 1 98 LEU CA C 30.780 43.840 9.460 1.00 . A A . 68 LEU CA 1 1
17 18245 1 1 98 LEU CB C 31.197 43.443 8.040 1.00 . A A . 68 LEU CB 1 1
17 18246 1 1 98 LEU CD1 C 32.806 42.111 6.668 1.00 . A A . 68 LEU CD1 1 1
17 18247 1 1 98 LEU CD2 C 33.639 43.459 8.595 1.00 . A A . 68 LEU CD2 1 1
17 18248 1 1 98 LEU CG C 32.478 42.605 8.080 1.00 . A A . 68 LEU CG 1 1
17 18249 1 1 98 LEU H H 30.569 41.762 9.846 1.00 . A A . 68 LEU H 1 1
17 18250 1 1 98 LEU HA H 31.588 44.389 9.919 1.00 . A A . 68 LEU HA 1 1
17 18251 1 1 98 LEU HB2 H 30.406 42.867 7.583 1.00 . A A . 68 LEU HB2 1 1
17 18252 1 1 98 LEU HB3 H 31.373 44.335 7.457 1.00 . A A . 68 LEU HB3 1 1
17 18253 1 1 98 LEU HD11 H 33.865 41.901 6.594 1.00 . A A . 68 LEU HD11 1 1
17 18254 1 1 98 LEU HD12 H 32.542 42.873 5.950 1.00 . A A . 68 LEU HD12 1 1
17 18255 1 1 98 LEU HD13 H 32.245 41.212 6.463 1.00 . A A . 68 LEU HD13 1 1
17 18256 1 1 98 LEU HD21 H 33.619 44.424 8.108 1.00 . A A . 68 LEU HD21 1 1
17 18257 1 1 98 LEU HD22 H 34.575 42.966 8.376 1.00 . A A . 68 LEU HD22 1 1
17 18258 1 1 98 LEU HD23 H 33.543 43.594 9.662 1.00 . A A . 68 LEU HD23 1 1
17 18259 1 1 98 LEU HG H 32.334 41.756 8.733 1.00 . A A . 68 LEU HG 1 1
17 18260 1 1 98 LEU N N 30.511 42.649 10.260 1.00 . A A . 68 LEU N 1 1
17 18261 1 1 98 LEU O O 29.680 45.972 9.434 1.00 . A A . 68 LEU O 1 1
17 18262 1 1 99 ALA C C 26.950 45.714 10.588 1.00 . A A . 69 ALA C 1 1
17 18263 1 1 99 ALA CA C 27.133 44.925 9.291 1.00 . A A . 69 ALA CA 1 1
17 18264 1 1 99 ALA CB C 25.937 43.992 9.092 1.00 . A A . 69 ALA CB 1 1
17 18265 1 1 99 ALA H H 28.331 43.174 9.200 1.00 . A A . 69 ALA H 1 1
17 18266 1 1 99 ALA HA H 27.169 45.619 8.465 1.00 . A A . 69 ALA HA 1 1
17 18267 1 1 99 ALA HB1 H 26.219 43.180 8.436 1.00 . A A . 69 ALA HB1 1 1
17 18268 1 1 99 ALA HB2 H 25.119 44.543 8.651 1.00 . A A . 69 ALA HB2 1 1
17 18269 1 1 99 ALA HB3 H 25.630 43.592 10.047 1.00 . A A . 69 ALA HB3 1 1
17 18270 1 1 99 ALA N N 28.370 44.148 9.305 1.00 . A A . 69 ALA N 1 1
17 18271 1 1 99 ALA O O 26.401 46.816 10.578 1.00 . A A . 69 ALA O 1 1
17 18272 1 1 100 THR C C 28.440 46.949 13.074 1.00 . A A . 70 THR C 1 1
17 18273 1 1 100 THR CA C 27.368 45.857 12.981 1.00 . A A . 70 THR CA 1 1
17 18274 1 1 100 THR CB C 27.558 44.859 14.125 1.00 . A A . 70 THR CB 1 1
17 18275 1 1 100 THR CG2 C 27.337 45.561 15.467 1.00 . A A . 70 THR CG2 1 1
17 18276 1 1 100 THR H H 27.737 44.227 11.670 1.00 . A A . 70 THR H 1 1
17 18277 1 1 100 THR HA H 26.397 46.317 13.089 1.00 . A A . 70 THR HA 1 1
17 18278 1 1 100 THR HB H 28.561 44.461 14.094 1.00 . A A . 70 THR HB 1 1
17 18279 1 1 100 THR HG1 H 25.806 44.164 13.873 1.00 . A A . 70 THR HG1 1 1
17 18280 1 1 100 THR HG21 H 27.362 44.832 16.264 1.00 . A A . 70 THR HG21 1 1
17 18281 1 1 100 THR HG22 H 26.376 46.054 15.460 1.00 . A A . 70 THR HG22 1 1
17 18282 1 1 100 THR HG23 H 28.116 46.292 15.624 1.00 . A A . 70 THR HG23 1 1
17 18283 1 1 100 THR N N 27.410 45.150 11.702 1.00 . A A . 70 THR N 1 1
17 18284 1 1 100 THR O O 28.285 47.903 13.835 1.00 . A A . 70 THR O 1 1
17 18285 1 1 100 THR OG1 O 26.622 43.799 13.986 1.00 . A A . 70 THR OG1 1 1
17 18286 1 1 101 GLY C C 31.198 47.985 10.938 1.00 . A A . 71 GLY C 1 1
17 18287 1 1 101 GLY CA C 30.590 47.809 12.326 1.00 . A A . 71 GLY CA 1 1
17 18288 1 1 101 GLY H H 29.600 46.038 11.717 1.00 . A A . 71 GLY H 1 1
17 18289 1 1 101 GLY HA2 H 30.189 48.754 12.664 1.00 . A A . 71 GLY HA2 1 1
17 18290 1 1 101 GLY HA3 H 31.362 47.487 13.009 1.00 . A A . 71 GLY HA3 1 1
17 18291 1 1 101 GLY N N 29.522 46.817 12.306 1.00 . A A . 71 GLY N 1 1
17 18292 1 1 101 GLY O O 32.164 47.310 10.583 1.00 . A A . 71 GLY O 1 1
18 18293 1 1 31 GLU C C 46.104 42.034 16.734 1.00 . A A . 1 GLU C 1 1
18 18294 1 1 31 GLU CA C 46.297 42.310 18.222 1.00 . A A . 1 GLU CA 1 1
18 18295 1 1 31 GLU CB C 45.007 42.887 18.809 1.00 . A A . 1 GLU CB 1 1
18 18296 1 1 31 GLU CD C 44.144 40.684 19.680 1.00 . A A . 1 GLU CD 1 1
18 18297 1 1 31 GLU CG C 43.888 41.844 18.719 1.00 . A A . 1 GLU CG 1 1
18 18298 1 1 31 GLU H H 48.089 43.347 17.741 1.00 . A A . 1 GLU H 1 1
18 18299 1 1 31 GLU HA H 46.525 41.382 18.724 1.00 . A A . 1 GLU HA 1 1
18 18300 1 1 31 GLU HB2 H 45.171 43.151 19.844 1.00 . A A . 1 GLU HB2 1 1
18 18301 1 1 31 GLU HB3 H 44.719 43.767 18.253 1.00 . A A . 1 GLU HB3 1 1
18 18302 1 1 31 GLU HG2 H 42.948 42.310 18.969 1.00 . A A . 1 GLU HG2 1 1
18 18303 1 1 31 GLU HG3 H 43.838 41.463 17.709 1.00 . A A . 1 GLU HG3 1 1
18 18304 1 1 31 GLU N N 47.398 43.244 18.428 1.00 . A A . 1 GLU N 1 1
18 18305 1 1 31 GLU O O 46.151 42.948 15.911 1.00 . A A . 1 GLU O 1 1
18 18306 1 1 31 GLU OE1 O 43.651 39.601 19.407 1.00 . A A . 1 GLU OE1 1 1
18 18307 1 1 31 GLU OE2 O 44.816 40.889 20.681 1.00 . A A . 1 GLU OE2 1 1
18 18308 1 1 32 THR C C 44.487 41.122 14.419 1.00 . A A . 2 THR C 1 1
18 18309 1 1 32 THR CA C 45.684 40.381 15.006 1.00 . A A . 2 THR CA 1 1
18 18310 1 1 32 THR CB C 45.454 38.872 14.912 1.00 . A A . 2 THR CB 1 1
18 18311 1 1 32 THR CG2 C 45.425 38.445 13.444 1.00 . A A . 2 THR CG2 1 1
18 18312 1 1 32 THR H H 45.863 40.079 17.095 1.00 . A A . 2 THR H 1 1
18 18313 1 1 32 THR HA H 46.567 40.636 14.439 1.00 . A A . 2 THR HA 1 1
18 18314 1 1 32 THR HB H 44.514 38.619 15.376 1.00 . A A . 2 THR HB 1 1
18 18315 1 1 32 THR HG1 H 47.286 38.587 15.341 1.00 . A A . 2 THR HG1 1 1
18 18316 1 1 32 THR HG21 H 45.698 37.403 13.366 1.00 . A A . 2 THR HG21 1 1
18 18317 1 1 32 THR HG22 H 46.126 39.043 12.880 1.00 . A A . 2 THR HG22 1 1
18 18318 1 1 32 THR HG23 H 44.431 38.587 13.047 1.00 . A A . 2 THR HG23 1 1
18 18319 1 1 32 THR N N 45.888 40.766 16.396 1.00 . A A . 2 THR N 1 1
18 18320 1 1 32 THR O O 43.467 41.302 15.082 1.00 . A A . 2 THR O 1 1
18 18321 1 1 32 THR OG1 O 46.510 38.197 15.582 1.00 . A A . 2 THR OG1 1 1
18 18322 1 1 33 LEU C C 42.184 41.638 12.564 1.00 . A A . 3 LEU C 1 1
18 18323 1 1 33 LEU CA C 43.557 42.313 12.519 1.00 . A A . 3 LEU CA 1 1
18 18324 1 1 33 LEU CB C 43.930 42.570 11.059 1.00 . A A . 3 LEU CB 1 1
18 18325 1 1 33 LEU CD1 C 45.737 43.351 9.521 1.00 . A A . 3 LEU CD1 1 1
18 18326 1 1 33 LEU CD2 C 45.145 44.698 11.534 1.00 . A A . 3 LEU CD2 1 1
18 18327 1 1 33 LEU CG C 45.284 43.279 10.980 1.00 . A A . 3 LEU CG 1 1
18 18328 1 1 33 LEU H H 45.375 41.226 12.629 1.00 . A A . 3 LEU H 1 1
18 18329 1 1 33 LEU HA H 43.497 43.261 13.031 1.00 . A A . 3 LEU HA 1 1
18 18330 1 1 33 LEU HB2 H 43.984 41.629 10.531 1.00 . A A . 3 LEU HB2 1 1
18 18331 1 1 33 LEU HB3 H 43.175 43.193 10.608 1.00 . A A . 3 LEU HB3 1 1
18 18332 1 1 33 LEU HD11 H 46.713 43.811 9.470 1.00 . A A . 3 LEU HD11 1 1
18 18333 1 1 33 LEU HD12 H 45.031 43.939 8.953 1.00 . A A . 3 LEU HD12 1 1
18 18334 1 1 33 LEU HD13 H 45.787 42.354 9.110 1.00 . A A . 3 LEU HD13 1 1
18 18335 1 1 33 LEU HD21 H 46.038 45.261 11.305 1.00 . A A . 3 LEU HD21 1 1
18 18336 1 1 33 LEU HD22 H 45.010 44.656 12.604 1.00 . A A . 3 LEU HD22 1 1
18 18337 1 1 33 LEU HD23 H 44.291 45.178 11.079 1.00 . A A . 3 LEU HD23 1 1
18 18338 1 1 33 LEU HG H 46.012 42.732 11.560 1.00 . A A . 3 LEU HG 1 1
18 18339 1 1 33 LEU N N 44.593 41.499 13.150 1.00 . A A . 3 LEU N 1 1
18 18340 1 1 33 LEU O O 41.158 42.317 12.602 1.00 . A A . 3 LEU O 1 1
18 18341 1 1 34 ASN C C 40.493 39.125 13.999 1.00 . A A . 4 ASN C 1 1
18 18342 1 1 34 ASN CA C 40.899 39.569 12.582 1.00 . A A . 4 ASN CA 1 1
18 18343 1 1 34 ASN CB C 41.014 38.334 11.682 1.00 . A A . 4 ASN CB 1 1
18 18344 1 1 34 ASN CG C 41.441 38.737 10.272 1.00 . A A . 4 ASN CG 1 1
18 18345 1 1 34 ASN H H 43.008 39.814 12.540 1.00 . A A . 4 ASN H 1 1
18 18346 1 1 34 ASN HA H 40.122 40.205 12.186 1.00 . A A . 4 ASN HA 1 1
18 18347 1 1 34 ASN HB2 H 41.745 37.658 12.096 1.00 . A A . 4 ASN HB2 1 1
18 18348 1 1 34 ASN HB3 H 40.056 37.838 11.634 1.00 . A A . 4 ASN HB3 1 1
18 18349 1 1 34 ASN HD21 H 42.926 37.419 10.190 1.00 . A A . 4 ASN HD21 1 1
18 18350 1 1 34 ASN HD22 H 42.753 38.405 8.817 1.00 . A A . 4 ASN HD22 1 1
18 18351 1 1 34 ASN N N 42.162 40.309 12.560 1.00 . A A . 4 ASN N 1 1
18 18352 1 1 34 ASN ND2 N 42.453 38.133 9.711 1.00 . A A . 4 ASN ND2 1 1
18 18353 1 1 34 ASN O O 39.544 38.356 14.156 1.00 . A A . 4 ASN O 1 1
18 18354 1 1 34 ASN OD1 O 40.837 39.621 9.657 1.00 . A A . 4 ASN OD1 1 1
18 18355 1 1 35 GLY C C 39.504 39.205 16.803 1.00 . A A . 5 GLY C 1 1
18 18356 1 1 35 GLY CA C 40.969 39.111 16.387 1.00 . A A . 5 GLY CA 1 1
18 18357 1 1 35 GLY H H 41.860 40.300 14.882 1.00 . A A . 5 GLY H 1 1
18 18358 1 1 35 GLY HA2 H 41.284 38.079 16.441 1.00 . A A . 5 GLY HA2 1 1
18 18359 1 1 35 GLY HA3 H 41.564 39.696 17.073 1.00 . A A . 5 GLY HA3 1 1
18 18360 1 1 35 GLY N N 41.190 39.603 15.033 1.00 . A A . 5 GLY N 1 1
18 18361 1 1 35 GLY O O 38.989 38.298 17.458 1.00 . A A . 5 GLY O 1 1
18 18362 1 1 36 ALA C C 36.574 39.321 16.295 1.00 . A A . 6 ALA C 1 1
18 18363 1 1 36 ALA CA C 37.436 40.466 16.817 1.00 . A A . 6 ALA CA 1 1
18 18364 1 1 36 ALA CB C 36.904 41.796 16.279 1.00 . A A . 6 ALA CB 1 1
18 18365 1 1 36 ALA H H 39.262 40.953 15.845 1.00 . A A . 6 ALA H 1 1
18 18366 1 1 36 ALA HA H 37.386 40.481 17.896 1.00 . A A . 6 ALA HA 1 1
18 18367 1 1 36 ALA HB1 H 37.524 42.604 16.638 1.00 . A A . 6 ALA HB1 1 1
18 18368 1 1 36 ALA HB2 H 35.890 41.941 16.619 1.00 . A A . 6 ALA HB2 1 1
18 18369 1 1 36 ALA HB3 H 36.923 41.781 15.200 1.00 . A A . 6 ALA HB3 1 1
18 18370 1 1 36 ALA N N 38.826 40.282 16.410 1.00 . A A . 6 ALA N 1 1
18 18371 1 1 36 ALA O O 35.810 38.710 17.046 1.00 . A A . 6 ALA O 1 1
18 18372 1 1 37 LEU C C 36.379 36.565 15.112 1.00 . A A . 7 LEU C 1 1
18 18373 1 1 37 LEU CA C 35.995 37.880 14.433 1.00 . A A . 7 LEU CA 1 1
18 18374 1 1 37 LEU CB C 36.265 37.800 12.928 1.00 . A A . 7 LEU CB 1 1
18 18375 1 1 37 LEU CD1 C 36.226 39.080 10.776 1.00 . A A . 7 LEU CD1 1 1
18 18376 1 1 37 LEU CD2 C 34.343 39.319 12.386 1.00 . A A . 7 LEU CD2 1 1
18 18377 1 1 37 LEU CG C 35.855 39.118 12.259 1.00 . A A . 7 LEU CG 1 1
18 18378 1 1 37 LEU H H 37.340 39.523 14.452 1.00 . A A . 7 LEU H 1 1
18 18379 1 1 37 LEU HA H 34.939 38.044 14.589 1.00 . A A . 7 LEU HA 1 1
18 18380 1 1 37 LEU HB2 H 37.318 37.623 12.761 1.00 . A A . 7 LEU HB2 1 1
18 18381 1 1 37 LEU HB3 H 35.691 36.991 12.501 1.00 . A A . 7 LEU HB3 1 1
18 18382 1 1 37 LEU HD11 H 36.032 38.094 10.380 1.00 . A A . 7 LEU HD11 1 1
18 18383 1 1 37 LEU HD12 H 37.272 39.317 10.659 1.00 . A A . 7 LEU HD12 1 1
18 18384 1 1 37 LEU HD13 H 35.630 39.805 10.240 1.00 . A A . 7 LEU HD13 1 1
18 18385 1 1 37 LEU HD21 H 34.111 39.694 13.373 1.00 . A A . 7 LEU HD21 1 1
18 18386 1 1 37 LEU HD22 H 33.839 38.376 12.232 1.00 . A A . 7 LEU HD22 1 1
18 18387 1 1 37 LEU HD23 H 34.010 40.030 11.644 1.00 . A A . 7 LEU HD23 1 1
18 18388 1 1 37 LEU HG H 36.371 39.938 12.736 1.00 . A A . 7 LEU HG 1 1
18 18389 1 1 37 LEU N N 36.728 39.002 15.012 1.00 . A A . 7 LEU N 1 1
18 18390 1 1 37 LEU O O 35.527 35.701 15.326 1.00 . A A . 7 LEU O 1 1
18 18391 1 1 38 VAL C C 37.329 35.094 17.517 1.00 . A A . 8 VAL C 1 1
18 18392 1 1 38 VAL CA C 38.094 35.233 16.199 1.00 . A A . 8 VAL CA 1 1
18 18393 1 1 38 VAL CB C 39.607 35.314 16.460 1.00 . A A . 8 VAL CB 1 1
18 18394 1 1 38 VAL CG1 C 40.097 34.066 17.201 1.00 . A A . 8 VAL CG1 1 1
18 18395 1 1 38 VAL CG2 C 40.353 35.413 15.126 1.00 . A A . 8 VAL CG2 1 1
18 18396 1 1 38 VAL H H 38.300 37.126 15.255 1.00 . A A . 8 VAL H 1 1
18 18397 1 1 38 VAL HA H 37.892 34.368 15.585 1.00 . A A . 8 VAL HA 1 1
18 18398 1 1 38 VAL HB H 39.821 36.188 17.055 1.00 . A A . 8 VAL HB 1 1
18 18399 1 1 38 VAL HG11 H 40.031 33.212 16.545 1.00 . A A . 8 VAL HG11 1 1
18 18400 1 1 38 VAL HG12 H 39.484 33.897 18.075 1.00 . A A . 8 VAL HG12 1 1
18 18401 1 1 38 VAL HG13 H 41.124 34.207 17.504 1.00 . A A . 8 VAL HG13 1 1
18 18402 1 1 38 VAL HG21 H 40.404 34.435 14.670 1.00 . A A . 8 VAL HG21 1 1
18 18403 1 1 38 VAL HG22 H 41.354 35.779 15.301 1.00 . A A . 8 VAL HG22 1 1
18 18404 1 1 38 VAL HG23 H 39.834 36.090 14.466 1.00 . A A . 8 VAL HG23 1 1
18 18405 1 1 38 VAL N N 37.650 36.430 15.489 1.00 . A A . 8 VAL N 1 1
18 18406 1 1 38 VAL O O 36.897 33.999 17.882 1.00 . A A . 8 VAL O 1 1
18 18407 1 1 39 ASN C C 34.904 35.754 19.152 1.00 . A A . 9 ASN C 1 1
18 18408 1 1 39 ASN CA C 36.336 36.199 19.436 1.00 . A A . 9 ASN CA 1 1
18 18409 1 1 39 ASN CB C 36.324 37.595 20.064 1.00 . A A . 9 ASN CB 1 1
18 18410 1 1 39 ASN CG C 37.733 37.992 20.497 1.00 . A A . 9 ASN CG 1 1
18 18411 1 1 39 ASN H H 37.537 37.049 17.905 1.00 . A A . 9 ASN H 1 1
18 18412 1 1 39 ASN HA H 36.786 35.508 20.133 1.00 . A A . 9 ASN HA 1 1
18 18413 1 1 39 ASN HB2 H 35.957 38.308 19.341 1.00 . A A . 9 ASN HB2 1 1
18 18414 1 1 39 ASN HB3 H 35.674 37.593 20.926 1.00 . A A . 9 ASN HB3 1 1
18 18415 1 1 39 ASN HD21 H 37.351 39.940 20.453 1.00 . A A . 9 ASN HD21 1 1
18 18416 1 1 39 ASN HD22 H 38.931 39.521 20.908 1.00 . A A . 9 ASN HD22 1 1
18 18417 1 1 39 ASN N N 37.125 36.213 18.208 1.00 . A A . 9 ASN N 1 1
18 18418 1 1 39 ASN ND2 N 38.029 39.256 20.631 1.00 . A A . 9 ASN ND2 1 1
18 18419 1 1 39 ASN O O 34.318 34.990 19.924 1.00 . A A . 9 ASN O 1 1
18 18420 1 1 39 ASN OD1 O 38.585 37.132 20.721 1.00 . A A . 9 ASN OD1 1 1
18 18421 1 1 40 MET C C 32.940 34.270 17.484 1.00 . A A . 10 MET C 1 1
18 18422 1 1 40 MET CA C 33.008 35.785 17.641 1.00 . A A . 10 MET CA 1 1
18 18423 1 1 40 MET CB C 32.649 36.418 16.296 1.00 . A A . 10 MET CB 1 1
18 18424 1 1 40 MET CE C 31.376 38.348 14.241 1.00 . A A . 10 MET CE 1 1
18 18425 1 1 40 MET CG C 31.146 36.284 16.040 1.00 . A A . 10 MET CG 1 1
18 18426 1 1 40 MET H H 34.847 36.836 17.464 1.00 . A A . 10 MET H 1 1
18 18427 1 1 40 MET HA H 32.303 36.109 18.392 1.00 . A A . 10 MET HA 1 1
18 18428 1 1 40 MET HB2 H 32.919 37.463 16.316 1.00 . A A . 10 MET HB2 1 1
18 18429 1 1 40 MET HB3 H 33.191 35.920 15.507 1.00 . A A . 10 MET HB3 1 1
18 18430 1 1 40 MET HE1 H 31.255 38.729 13.237 1.00 . A A . 10 MET HE1 1 1
18 18431 1 1 40 MET HE2 H 32.419 38.384 14.508 1.00 . A A . 10 MET HE2 1 1
18 18432 1 1 40 MET HE3 H 30.805 38.949 14.933 1.00 . A A . 10 MET HE3 1 1
18 18433 1 1 40 MET HG2 H 30.830 35.278 16.275 1.00 . A A . 10 MET HG2 1 1
18 18434 1 1 40 MET HG3 H 30.611 36.983 16.667 1.00 . A A . 10 MET HG3 1 1
18 18435 1 1 40 MET N N 34.357 36.192 18.019 1.00 . A A . 10 MET N 1 1
18 18436 1 1 40 MET O O 32.008 33.625 17.967 1.00 . A A . 10 MET O 1 1
18 18437 1 1 40 MET SD S 30.788 36.637 14.299 1.00 . A A . 10 MET SD 1 1
18 18438 1 1 41 LEU C C 34.066 31.539 18.020 1.00 . A A . 11 LEU C 1 1
18 18439 1 1 41 LEU CA C 34.011 32.252 16.675 1.00 . A A . 11 LEU CA 1 1
18 18440 1 1 41 LEU CB C 35.232 31.867 15.838 1.00 . A A . 11 LEU CB 1 1
18 18441 1 1 41 LEU CD1 C 36.434 32.275 13.693 1.00 . A A . 11 LEU CD1 1 1
18 18442 1 1 41 LEU CD2 C 33.969 31.925 13.680 1.00 . A A . 11 LEU CD2 1 1
18 18443 1 1 41 LEU CG C 35.138 32.526 14.461 1.00 . A A . 11 LEU CG 1 1
18 18444 1 1 41 LEU H H 34.667 34.260 16.469 1.00 . A A . 11 LEU H 1 1
18 18445 1 1 41 LEU HA H 33.120 31.936 16.154 1.00 . A A . 11 LEU HA 1 1
18 18446 1 1 41 LEU HB2 H 36.129 32.201 16.338 1.00 . A A . 11 LEU HB2 1 1
18 18447 1 1 41 LEU HB3 H 35.262 30.794 15.719 1.00 . A A . 11 LEU HB3 1 1
18 18448 1 1 41 LEU HD11 H 36.788 31.278 13.903 1.00 . A A . 11 LEU HD11 1 1
18 18449 1 1 41 LEU HD12 H 37.178 32.995 14.000 1.00 . A A . 11 LEU HD12 1 1
18 18450 1 1 41 LEU HD13 H 36.249 32.377 12.633 1.00 . A A . 11 LEU HD13 1 1
18 18451 1 1 41 LEU HD21 H 33.904 30.866 13.885 1.00 . A A . 11 LEU HD21 1 1
18 18452 1 1 41 LEU HD22 H 34.128 32.078 12.623 1.00 . A A . 11 LEU HD22 1 1
18 18453 1 1 41 LEU HD23 H 33.049 32.406 13.979 1.00 . A A . 11 LEU HD23 1 1
18 18454 1 1 41 LEU HG H 34.988 33.589 14.578 1.00 . A A . 11 LEU HG 1 1
18 18455 1 1 41 LEU N N 33.961 33.698 16.851 1.00 . A A . 11 LEU N 1 1
18 18456 1 1 41 LEU O O 33.397 30.523 18.213 1.00 . A A . 11 LEU O 1 1
18 18457 1 1 42 LYS C C 33.576 31.410 20.944 1.00 . A A . 12 LYS C 1 1
18 18458 1 1 42 LYS CA C 34.945 31.472 20.275 1.00 . A A . 12 LYS CA 1 1
18 18459 1 1 42 LYS CB C 35.910 32.278 21.148 1.00 . A A . 12 LYS CB 1 1
18 18460 1 1 42 LYS CD C 37.019 32.404 23.386 1.00 . A A . 12 LYS CD 1 1
18 18461 1 1 42 LYS CE C 37.358 31.616 24.652 1.00 . A A . 12 LYS CE 1 1
18 18462 1 1 42 LYS CG C 36.125 31.555 22.479 1.00 . A A . 12 LYS CG 1 1
18 18463 1 1 42 LYS H H 35.385 32.870 18.737 1.00 . A A . 12 LYS H 1 1
18 18464 1 1 42 LYS HA H 35.329 30.468 20.169 1.00 . A A . 12 LYS HA 1 1
18 18465 1 1 42 LYS HB2 H 36.855 32.381 20.636 1.00 . A A . 12 LYS HB2 1 1
18 18466 1 1 42 LYS HB3 H 35.492 33.256 21.337 1.00 . A A . 12 LYS HB3 1 1
18 18467 1 1 42 LYS HD2 H 37.931 32.651 22.860 1.00 . A A . 12 LYS HD2 1 1
18 18468 1 1 42 LYS HD3 H 36.500 33.311 23.656 1.00 . A A . 12 LYS HD3 1 1
18 18469 1 1 42 LYS HE2 H 37.489 30.574 24.404 1.00 . A A . 12 LYS HE2 1 1
18 18470 1 1 42 LYS HE3 H 38.271 32.002 25.082 1.00 . A A . 12 LYS HE3 1 1
18 18471 1 1 42 LYS HG2 H 35.170 31.396 22.961 1.00 . A A . 12 LYS HG2 1 1
18 18472 1 1 42 LYS HG3 H 36.600 30.602 22.300 1.00 . A A . 12 LYS HG3 1 1
18 18473 1 1 42 LYS HZ1 H 36.400 32.608 26.213 1.00 . A A . 12 LYS HZ1 1 1
18 18474 1 1 42 LYS HZ2 H 36.223 30.919 26.252 1.00 . A A . 12 LYS HZ2 1 1
18 18475 1 1 42 LYS HZ3 H 35.343 31.841 25.129 1.00 . A A . 12 LYS HZ3 1 1
18 18476 1 1 42 LYS N N 34.843 32.081 18.954 1.00 . A A . 12 LYS N 1 1
18 18477 1 1 42 LYS NZ N 36.247 31.757 25.636 1.00 . A A . 12 LYS NZ 1 1
18 18478 1 1 42 LYS O O 33.215 30.394 21.543 1.00 . A A . 12 LYS O 1 1
18 18479 1 1 43 GLU C C 30.581 31.416 20.719 1.00 . A A . 13 GLU C 1 1
18 18480 1 1 43 GLU CA C 31.449 32.493 21.363 1.00 . A A . 13 GLU CA 1 1
18 18481 1 1 43 GLU CB C 30.807 33.865 21.147 1.00 . A A . 13 GLU CB 1 1
18 18482 1 1 43 GLU CD C 28.736 35.253 21.646 1.00 . A A . 13 GLU CD 1 1
18 18483 1 1 43 GLU CG C 29.472 33.931 21.900 1.00 . A A . 13 GLU CG 1 1
18 18484 1 1 43 GLU H H 33.141 33.276 20.343 1.00 . A A . 13 GLU H 1 1
18 18485 1 1 43 GLU HA H 31.512 32.302 22.424 1.00 . A A . 13 GLU HA 1 1
18 18486 1 1 43 GLU HB2 H 31.469 34.634 21.518 1.00 . A A . 13 GLU HB2 1 1
18 18487 1 1 43 GLU HB3 H 30.630 34.020 20.094 1.00 . A A . 13 GLU HB3 1 1
18 18488 1 1 43 GLU HG2 H 28.845 33.115 21.577 1.00 . A A . 13 GLU HG2 1 1
18 18489 1 1 43 GLU HG3 H 29.661 33.831 22.959 1.00 . A A . 13 GLU HG3 1 1
18 18490 1 1 43 GLU N N 32.794 32.479 20.798 1.00 . A A . 13 GLU N 1 1
18 18491 1 1 43 GLU O O 29.883 30.674 21.411 1.00 . A A . 13 GLU O 1 1
18 18492 1 1 43 GLU OE1 O 27.674 35.421 22.222 1.00 . A A . 13 GLU OE1 1 1
18 18493 1 1 43 GLU OE2 O 29.227 36.077 20.888 1.00 . A A . 13 GLU OE2 1 1
18 18494 1 1 44 GLU C C 30.307 28.874 19.136 1.00 . A A . 14 GLU C 1 1
18 18495 1 1 44 GLU CA C 29.904 30.276 18.688 1.00 . A A . 14 GLU CA 1 1
18 18496 1 1 44 GLU CB C 30.127 30.413 17.182 1.00 . A A . 14 GLU CB 1 1
18 18497 1 1 44 GLU CD C 29.715 31.928 15.187 1.00 . A A . 14 GLU CD 1 1
18 18498 1 1 44 GLU CG C 29.579 31.763 16.704 1.00 . A A . 14 GLU CG 1 1
18 18499 1 1 44 GLU H H 31.243 31.913 18.891 1.00 . A A . 14 GLU H 1 1
18 18500 1 1 44 GLU HA H 28.856 30.422 18.899 1.00 . A A . 14 GLU HA 1 1
18 18501 1 1 44 GLU HB2 H 31.184 30.355 16.967 1.00 . A A . 14 GLU HB2 1 1
18 18502 1 1 44 GLU HB3 H 29.611 29.616 16.666 1.00 . A A . 14 GLU HB3 1 1
18 18503 1 1 44 GLU HG2 H 28.535 31.832 16.971 1.00 . A A . 14 GLU HG2 1 1
18 18504 1 1 44 GLU HG3 H 30.120 32.556 17.197 1.00 . A A . 14 GLU HG3 1 1
18 18505 1 1 44 GLU N N 30.676 31.292 19.397 1.00 . A A . 14 GLU N 1 1
18 18506 1 1 44 GLU O O 29.456 28.002 19.314 1.00 . A A . 14 GLU O 1 1
18 18507 1 1 44 GLU OE1 O 29.159 32.884 14.677 1.00 . A A . 14 GLU OE1 1 1
18 18508 1 1 44 GLU OE2 O 30.374 31.116 14.553 1.00 . A A . 14 GLU OE2 1 1
18 18509 1 1 45 GLY C C 31.478 27.003 21.149 1.00 . A A . 15 GLY C 1 1
18 18510 1 1 45 GLY CA C 32.091 27.375 19.804 1.00 . A A . 15 GLY CA 1 1
18 18511 1 1 45 GLY H H 32.241 29.392 19.177 1.00 . A A . 15 GLY H 1 1
18 18512 1 1 45 GLY HA2 H 31.830 26.623 19.073 1.00 . A A . 15 GLY HA2 1 1
18 18513 1 1 45 GLY HA3 H 33.165 27.416 19.907 1.00 . A A . 15 GLY HA3 1 1
18 18514 1 1 45 GLY N N 31.604 28.671 19.352 1.00 . A A . 15 GLY N 1 1
18 18515 1 1 45 GLY O O 31.005 25.881 21.333 1.00 . A A . 15 GLY O 1 1
18 18516 1 1 46 ASN C C 29.419 27.330 23.302 1.00 . A A . 16 ASN C 1 1
18 18517 1 1 46 ASN CA C 30.898 27.693 23.397 1.00 . A A . 16 ASN CA 1 1
18 18518 1 1 46 ASN CB C 31.067 28.924 24.291 1.00 . A A . 16 ASN CB 1 1
18 18519 1 1 46 ASN CG C 32.548 29.207 24.530 1.00 . A A . 16 ASN CG 1 1
18 18520 1 1 46 ASN H H 31.858 28.833 21.883 1.00 . A A . 16 ASN H 1 1
18 18521 1 1 46 ASN HA H 31.431 26.867 23.843 1.00 . A A . 16 ASN HA 1 1
18 18522 1 1 46 ASN HB2 H 30.613 29.779 23.812 1.00 . A A . 16 ASN HB2 1 1
18 18523 1 1 46 ASN HB3 H 30.582 28.747 25.239 1.00 . A A . 16 ASN HB3 1 1
18 18524 1 1 46 ASN HD21 H 32.259 31.118 24.981 1.00 . A A . 16 ASN HD21 1 1
18 18525 1 1 46 ASN HD22 H 33.873 30.598 25.031 1.00 . A A . 16 ASN HD22 1 1
18 18526 1 1 46 ASN N N 31.459 27.958 22.077 1.00 . A A . 16 ASN N 1 1
18 18527 1 1 46 ASN ND2 N 32.924 30.407 24.876 1.00 . A A . 16 ASN ND2 1 1
18 18528 1 1 46 ASN O O 28.967 26.394 23.964 1.00 . A A . 16 ASN O 1 1
18 18529 1 1 46 ASN OD1 O 33.385 28.313 24.399 1.00 . A A . 16 ASN OD1 1 1
18 18530 1 1 47 LYS C C 27.072 26.311 21.717 1.00 . A A . 17 LYS C 1 1
18 18531 1 1 47 LYS CA C 27.259 27.721 22.271 1.00 . A A . 17 LYS CA 1 1
18 18532 1 1 47 LYS CB C 26.599 28.735 21.334 1.00 . A A . 17 LYS CB 1 1
18 18533 1 1 47 LYS CD C 25.754 31.084 21.176 1.00 . A A . 17 LYS CD 1 1
18 18534 1 1 47 LYS CE C 26.336 31.283 19.776 1.00 . A A . 17 LYS CE 1 1
18 18535 1 1 47 LYS CG C 26.642 30.125 21.972 1.00 . A A . 17 LYS CG 1 1
18 18536 1 1 47 LYS H H 29.073 28.791 21.966 1.00 . A A . 17 LYS H 1 1
18 18537 1 1 47 LYS HA H 26.773 27.778 23.233 1.00 . A A . 17 LYS HA 1 1
18 18538 1 1 47 LYS HB2 H 27.129 28.752 20.392 1.00 . A A . 17 LYS HB2 1 1
18 18539 1 1 47 LYS HB3 H 25.571 28.451 21.164 1.00 . A A . 17 LYS HB3 1 1
18 18540 1 1 47 LYS HD2 H 24.759 30.670 21.098 1.00 . A A . 17 LYS HD2 1 1
18 18541 1 1 47 LYS HD3 H 25.708 32.036 21.682 1.00 . A A . 17 LYS HD3 1 1
18 18542 1 1 47 LYS HE2 H 27.375 31.566 19.855 1.00 . A A . 17 LYS HE2 1 1
18 18543 1 1 47 LYS HE3 H 26.254 30.363 19.217 1.00 . A A . 17 LYS HE3 1 1
18 18544 1 1 47 LYS HG2 H 26.285 30.064 22.989 1.00 . A A . 17 LYS HG2 1 1
18 18545 1 1 47 LYS HG3 H 27.656 30.493 21.967 1.00 . A A . 17 LYS HG3 1 1
18 18546 1 1 47 LYS HZ1 H 25.109 32.966 19.772 1.00 . A A . 17 LYS HZ1 1 1
18 18547 1 1 47 LYS HZ2 H 24.869 31.931 18.447 1.00 . A A . 17 LYS HZ2 1 1
18 18548 1 1 47 LYS HZ3 H 26.240 32.933 18.508 1.00 . A A . 17 LYS HZ3 1 1
18 18549 1 1 47 LYS N N 28.675 28.035 22.449 1.00 . A A . 17 LYS N 1 1
18 18550 1 1 47 LYS NZ N 25.581 32.360 19.073 1.00 . A A . 17 LYS NZ 1 1
18 18551 1 1 47 LYS O O 26.245 25.544 22.221 1.00 . A A . 17 LYS O 1 1
18 18552 1 1 48 ALA C C 28.042 23.556 21.193 1.00 . A A . 18 ALA C 1 1
18 18553 1 1 48 ALA CA C 27.760 24.616 20.134 1.00 . A A . 18 ALA CA 1 1
18 18554 1 1 48 ALA CB C 28.735 24.459 18.967 1.00 . A A . 18 ALA CB 1 1
18 18555 1 1 48 ALA H H 28.525 26.582 20.351 1.00 . A A . 18 ALA H 1 1
18 18556 1 1 48 ALA HA H 26.754 24.481 19.766 1.00 . A A . 18 ALA HA 1 1
18 18557 1 1 48 ALA HB1 H 28.591 23.493 18.505 1.00 . A A . 18 ALA HB1 1 1
18 18558 1 1 48 ALA HB2 H 29.749 24.539 19.329 1.00 . A A . 18 ALA HB2 1 1
18 18559 1 1 48 ALA HB3 H 28.552 25.236 18.238 1.00 . A A . 18 ALA HB3 1 1
18 18560 1 1 48 ALA N N 27.872 25.947 20.715 1.00 . A A . 18 ALA N 1 1
18 18561 1 1 48 ALA O O 27.351 22.541 21.256 1.00 . A A . 18 ALA O 1 1
18 18562 1 1 49 LEU C C 28.192 22.742 24.075 1.00 . A A . 19 LEU C 1 1
18 18563 1 1 49 LEU CA C 29.364 22.863 23.103 1.00 . A A . 19 LEU CA 1 1
18 18564 1 1 49 LEU CB C 30.609 23.342 23.857 1.00 . A A . 19 LEU CB 1 1
18 18565 1 1 49 LEU CD1 C 31.834 21.180 24.149 1.00 . A A . 19 LEU CD1 1 1
18 18566 1 1 49 LEU CD2 C 31.947 22.935 25.924 1.00 . A A . 19 LEU CD2 1 1
18 18567 1 1 49 LEU CG C 31.052 22.282 24.868 1.00 . A A . 19 LEU CG 1 1
18 18568 1 1 49 LEU H H 29.618 24.585 21.889 1.00 . A A . 19 LEU H 1 1
18 18569 1 1 49 LEU HA H 29.568 21.892 22.679 1.00 . A A . 19 LEU HA 1 1
18 18570 1 1 49 LEU HB2 H 31.407 23.522 23.152 1.00 . A A . 19 LEU HB2 1 1
18 18571 1 1 49 LEU HB3 H 30.380 24.259 24.379 1.00 . A A . 19 LEU HB3 1 1
18 18572 1 1 49 LEU HD11 H 31.409 21.017 23.169 1.00 . A A . 19 LEU HD11 1 1
18 18573 1 1 49 LEU HD12 H 31.778 20.266 24.722 1.00 . A A . 19 LEU HD12 1 1
18 18574 1 1 49 LEU HD13 H 32.867 21.477 24.048 1.00 . A A . 19 LEU HD13 1 1
18 18575 1 1 49 LEU HD21 H 31.486 23.847 26.273 1.00 . A A . 19 LEU HD21 1 1
18 18576 1 1 49 LEU HD22 H 32.910 23.161 25.490 1.00 . A A . 19 LEU HD22 1 1
18 18577 1 1 49 LEU HD23 H 32.077 22.257 26.756 1.00 . A A . 19 LEU HD23 1 1
18 18578 1 1 49 LEU HG H 30.186 21.851 25.347 1.00 . A A . 19 LEU HG 1 1
18 18579 1 1 49 LEU N N 29.056 23.793 22.022 1.00 . A A . 19 LEU N 1 1
18 18580 1 1 49 LEU O O 27.817 21.636 24.462 1.00 . A A . 19 LEU O 1 1
18 18581 1 1 50 SER C C 25.301 22.973 24.866 1.00 . A A . 20 SER C 1 1
18 18582 1 1 50 SER CA C 26.450 23.856 25.348 1.00 . A A . 20 SER CA 1 1
18 18583 1 1 50 SER CB C 25.936 25.280 25.576 1.00 . A A . 20 SER CB 1 1
18 18584 1 1 50 SER H H 27.863 24.720 24.018 1.00 . A A . 20 SER H 1 1
18 18585 1 1 50 SER HA H 26.811 23.469 26.288 1.00 . A A . 20 SER HA 1 1
18 18586 1 1 50 SER HB2 H 25.326 25.307 26.464 1.00 . A A . 20 SER HB2 1 1
18 18587 1 1 50 SER HB3 H 26.778 25.947 25.702 1.00 . A A . 20 SER HB3 1 1
18 18588 1 1 50 SER HG H 24.402 26.070 24.775 1.00 . A A . 20 SER HG 1 1
18 18589 1 1 50 SER N N 27.557 23.868 24.393 1.00 . A A . 20 SER N 1 1
18 18590 1 1 50 SER O O 24.624 22.334 25.674 1.00 . A A . 20 SER O 1 1
18 18591 1 1 50 SER OG O 25.150 25.680 24.462 1.00 . A A . 20 SER OG 1 1
18 18592 1 1 51 VAL C C 24.473 20.657 22.699 1.00 . A A . 21 VAL C 1 1
18 18593 1 1 51 VAL CA C 24.021 22.094 22.997 1.00 . A A . 21 VAL CA 1 1
18 18594 1 1 51 VAL CB C 23.477 22.730 21.715 1.00 . A A . 21 VAL CB 1 1
18 18595 1 1 51 VAL CG1 C 22.932 24.125 22.029 1.00 . A A . 21 VAL CG1 1 1
18 18596 1 1 51 VAL CG2 C 24.599 22.848 20.682 1.00 . A A . 21 VAL CG2 1 1
18 18597 1 1 51 VAL H H 25.594 23.529 22.964 1.00 . A A . 21 VAL H 1 1
18 18598 1 1 51 VAL HA H 23.215 22.050 23.713 1.00 . A A . 21 VAL HA 1 1
18 18599 1 1 51 VAL HB H 22.682 22.115 21.318 1.00 . A A . 21 VAL HB 1 1
18 18600 1 1 51 VAL HG11 H 22.409 24.510 21.166 1.00 . A A . 21 VAL HG11 1 1
18 18601 1 1 51 VAL HG12 H 23.751 24.784 22.277 1.00 . A A . 21 VAL HG12 1 1
18 18602 1 1 51 VAL HG13 H 22.251 24.066 22.866 1.00 . A A . 21 VAL HG13 1 1
18 18603 1 1 51 VAL HG21 H 25.098 21.895 20.581 1.00 . A A . 21 VAL HG21 1 1
18 18604 1 1 51 VAL HG22 H 25.310 23.593 21.006 1.00 . A A . 21 VAL HG22 1 1
18 18605 1 1 51 VAL HG23 H 24.182 23.139 19.729 1.00 . A A . 21 VAL HG23 1 1
18 18606 1 1 51 VAL N N 25.080 22.936 23.556 1.00 . A A . 21 VAL N 1 1
18 18607 1 1 51 VAL O O 23.679 19.862 22.196 1.00 . A A . 21 VAL O 1 1
18 18608 1 1 52 GLY C C 26.800 18.842 21.275 1.00 . A A . 22 GLY C 1 1
18 18609 1 1 52 GLY CA C 26.235 18.971 22.697 1.00 . A A . 22 GLY CA 1 1
18 18610 1 1 52 GLY H H 26.313 20.952 23.453 1.00 . A A . 22 GLY H 1 1
18 18611 1 1 52 GLY HA2 H 27.016 18.729 23.403 1.00 . A A . 22 GLY HA2 1 1
18 18612 1 1 52 GLY HA3 H 25.429 18.261 22.815 1.00 . A A . 22 GLY HA3 1 1
18 18613 1 1 52 GLY N N 25.728 20.311 22.998 1.00 . A A . 22 GLY N 1 1
18 18614 1 1 52 GLY O O 27.088 17.733 20.824 1.00 . A A . 22 GLY O 1 1
18 18615 1 1 53 ASN C C 28.964 20.192 19.166 1.00 . A A . 23 ASN C 1 1
18 18616 1 1 53 ASN CA C 27.457 19.935 19.196 1.00 . A A . 23 ASN CA 1 1
18 18617 1 1 53 ASN CB C 26.713 20.996 18.382 1.00 . A A . 23 ASN CB 1 1
18 18618 1 1 53 ASN CG C 26.978 20.804 16.895 1.00 . A A . 23 ASN CG 1 1
18 18619 1 1 53 ASN H H 26.758 20.822 20.983 1.00 . A A . 23 ASN H 1 1
18 18620 1 1 53 ASN HA H 27.258 18.965 18.769 1.00 . A A . 23 ASN HA 1 1
18 18621 1 1 53 ASN HB2 H 25.653 20.911 18.570 1.00 . A A . 23 ASN HB2 1 1
18 18622 1 1 53 ASN HB3 H 27.050 21.977 18.681 1.00 . A A . 23 ASN HB3 1 1
18 18623 1 1 53 ASN HD21 H 25.322 21.745 16.345 1.00 . A A . 23 ASN HD21 1 1
18 18624 1 1 53 ASN HD22 H 26.273 21.151 15.072 1.00 . A A . 23 ASN HD22 1 1
18 18625 1 1 53 ASN N N 26.962 19.960 20.567 1.00 . A A . 23 ASN N 1 1
18 18626 1 1 53 ASN ND2 N 26.121 21.273 16.032 1.00 . A A . 23 ASN ND2 1 1
18 18627 1 1 53 ASN O O 29.438 21.199 18.628 1.00 . A A . 23 ASN O 1 1
18 18628 1 1 53 ASN OD1 O 27.995 20.226 16.509 1.00 . A A . 23 ASN OD1 1 1
18 18629 1 1 54 ILE C C 31.813 19.544 18.447 1.00 . A A . 24 ILE C 1 1
18 18630 1 1 54 ILE CA C 31.169 19.431 19.831 1.00 . A A . 24 ILE CA 1 1
18 18631 1 1 54 ILE CB C 31.782 18.254 20.602 1.00 . A A . 24 ILE CB 1 1
18 18632 1 1 54 ILE CD1 C 31.599 16.865 22.677 1.00 . A A . 24 ILE CD1 1 1
18 18633 1 1 54 ILE CG1 C 31.125 18.143 21.982 1.00 . A A . 24 ILE CG1 1 1
18 18634 1 1 54 ILE CG2 C 33.288 18.473 20.791 1.00 . A A . 24 ILE CG2 1 1
18 18635 1 1 54 ILE H H 29.312 18.428 20.049 1.00 . A A . 24 ILE H 1 1
18 18636 1 1 54 ILE HA H 31.363 20.342 20.379 1.00 . A A . 24 ILE HA 1 1
18 18637 1 1 54 ILE HB H 31.620 17.339 20.051 1.00 . A A . 24 ILE HB 1 1
18 18638 1 1 54 ILE HD11 H 31.092 16.762 23.626 1.00 . A A . 24 ILE HD11 1 1
18 18639 1 1 54 ILE HD12 H 32.664 16.919 22.842 1.00 . A A . 24 ILE HD12 1 1
18 18640 1 1 54 ILE HD13 H 31.374 16.012 22.055 1.00 . A A . 24 ILE HD13 1 1
18 18641 1 1 54 ILE HG12 H 31.398 19.001 22.578 1.00 . A A . 24 ILE HG12 1 1
18 18642 1 1 54 ILE HG13 H 30.052 18.110 21.867 1.00 . A A . 24 ILE HG13 1 1
18 18643 1 1 54 ILE HG21 H 33.747 18.669 19.834 1.00 . A A . 24 ILE HG21 1 1
18 18644 1 1 54 ILE HG22 H 33.728 17.588 21.227 1.00 . A A . 24 ILE HG22 1 1
18 18645 1 1 54 ILE HG23 H 33.449 19.315 21.448 1.00 . A A . 24 ILE HG23 1 1
18 18646 1 1 54 ILE N N 29.726 19.252 19.716 1.00 . A A . 24 ILE N 1 1
18 18647 1 1 54 ILE O O 32.751 20.322 18.264 1.00 . A A . 24 ILE O 1 1
18 18648 1 1 55 ASP C C 31.845 20.228 15.534 1.00 . A A . 25 ASP C 1 1
18 18649 1 1 55 ASP CA C 31.878 18.823 16.131 1.00 . A A . 25 ASP CA 1 1
18 18650 1 1 55 ASP CB C 31.116 17.862 15.216 1.00 . A A . 25 ASP CB 1 1
18 18651 1 1 55 ASP CG C 31.836 17.735 13.878 1.00 . A A . 25 ASP CG 1 1
18 18652 1 1 55 ASP H H 30.500 18.256 17.644 1.00 . A A . 25 ASP H 1 1
18 18653 1 1 55 ASP HA H 32.904 18.497 16.199 1.00 . A A . 25 ASP HA 1 1
18 18654 1 1 55 ASP HB2 H 31.060 16.891 15.686 1.00 . A A . 25 ASP HB2 1 1
18 18655 1 1 55 ASP HB3 H 30.119 18.240 15.050 1.00 . A A . 25 ASP HB3 1 1
18 18656 1 1 55 ASP N N 31.288 18.810 17.466 1.00 . A A . 25 ASP N 1 1
18 18657 1 1 55 ASP O O 32.874 20.749 15.097 1.00 . A A . 25 ASP O 1 1
18 18658 1 1 55 ASP OD1 O 31.453 18.434 12.954 1.00 . A A . 25 ASP OD1 1 1
18 18659 1 1 55 ASP OD2 O 32.757 16.941 13.795 1.00 . A A . 25 ASP OD2 1 1
18 18660 1 1 56 ASP C C 31.420 23.197 15.806 1.00 . A A . 26 ASP C 1 1
18 18661 1 1 56 ASP CA C 30.550 22.215 15.031 1.00 . A A . 26 ASP CA 1 1
18 18662 1 1 56 ASP CB C 29.089 22.676 15.065 1.00 . A A . 26 ASP CB 1 1
18 18663 1 1 56 ASP CG C 28.241 21.956 14.009 1.00 . A A . 26 ASP CG 1 1
18 18664 1 1 56 ASP H H 29.894 20.427 15.968 1.00 . A A . 26 ASP H 1 1
18 18665 1 1 56 ASP HA H 30.881 22.201 14.003 1.00 . A A . 26 ASP HA 1 1
18 18666 1 1 56 ASP HB2 H 28.679 22.474 16.043 1.00 . A A . 26 ASP HB2 1 1
18 18667 1 1 56 ASP HB3 H 29.051 23.740 14.882 1.00 . A A . 26 ASP HB3 1 1
18 18668 1 1 56 ASP N N 30.678 20.866 15.575 1.00 . A A . 26 ASP N 1 1
18 18669 1 1 56 ASP O O 32.060 24.067 15.211 1.00 . A A . 26 ASP O 1 1
18 18670 1 1 56 ASP OD1 O 28.726 21.024 13.384 1.00 . A A . 26 ASP OD1 1 1
18 18671 1 1 56 ASP OD2 O 27.105 22.363 13.830 1.00 . A A . 26 ASP OD2 1 1
18 18672 1 1 57 ALA C C 33.751 23.866 17.514 1.00 . A A . 27 ALA C 1 1
18 18673 1 1 57 ALA CA C 32.288 23.928 17.946 1.00 . A A . 27 ALA CA 1 1
18 18674 1 1 57 ALA CB C 32.166 23.531 19.420 1.00 . A A . 27 ALA CB 1 1
18 18675 1 1 57 ALA H H 30.961 22.316 17.554 1.00 . A A . 27 ALA H 1 1
18 18676 1 1 57 ALA HA H 31.920 24.936 17.825 1.00 . A A . 27 ALA HA 1 1
18 18677 1 1 57 ALA HB1 H 31.211 23.056 19.586 1.00 . A A . 27 ALA HB1 1 1
18 18678 1 1 57 ALA HB2 H 32.240 24.414 20.038 1.00 . A A . 27 ALA HB2 1 1
18 18679 1 1 57 ALA HB3 H 32.957 22.843 19.681 1.00 . A A . 27 ALA HB3 1 1
18 18680 1 1 57 ALA N N 31.486 23.027 17.126 1.00 . A A . 27 ALA N 1 1
18 18681 1 1 57 ALA O O 34.402 24.898 17.342 1.00 . A A . 27 ALA O 1 1
18 18682 1 1 58 LEU C C 35.834 23.169 15.481 1.00 . A A . 28 LEU C 1 1
18 18683 1 1 58 LEU CA C 35.626 22.487 16.831 1.00 . A A . 28 LEU CA 1 1
18 18684 1 1 58 LEU CB C 35.965 21.000 16.708 1.00 . A A . 28 LEU CB 1 1
18 18685 1 1 58 LEU CD1 C 36.052 18.829 17.940 1.00 . A A . 28 LEU CD1 1 1
18 18686 1 1 58 LEU CD2 C 37.121 20.860 18.918 1.00 . A A . 28 LEU CD2 1 1
18 18687 1 1 58 LEU CG C 35.940 20.348 18.091 1.00 . A A . 28 LEU CG 1 1
18 18688 1 1 58 LEU H H 33.706 21.861 17.478 1.00 . A A . 28 LEU H 1 1
18 18689 1 1 58 LEU HA H 36.294 22.935 17.550 1.00 . A A . 28 LEU HA 1 1
18 18690 1 1 58 LEU HB2 H 35.239 20.519 16.068 1.00 . A A . 28 LEU HB2 1 1
18 18691 1 1 58 LEU HB3 H 36.949 20.890 16.279 1.00 . A A . 28 LEU HB3 1 1
18 18692 1 1 58 LEU HD11 H 36.912 18.590 17.332 1.00 . A A . 28 LEU HD11 1 1
18 18693 1 1 58 LEU HD12 H 35.159 18.447 17.467 1.00 . A A . 28 LEU HD12 1 1
18 18694 1 1 58 LEU HD13 H 36.164 18.377 18.914 1.00 . A A . 28 LEU HD13 1 1
18 18695 1 1 58 LEU HD21 H 37.337 20.159 19.710 1.00 . A A . 28 LEU HD21 1 1
18 18696 1 1 58 LEU HD22 H 36.873 21.820 19.345 1.00 . A A . 28 LEU HD22 1 1
18 18697 1 1 58 LEU HD23 H 37.988 20.962 18.281 1.00 . A A . 28 LEU HD23 1 1
18 18698 1 1 58 LEU HG H 35.014 20.593 18.590 1.00 . A A . 28 LEU HG 1 1
18 18699 1 1 58 LEU N N 34.255 22.652 17.298 1.00 . A A . 28 LEU N 1 1
18 18700 1 1 58 LEU O O 36.870 23.796 15.256 1.00 . A A . 28 LEU O 1 1
18 18701 1 1 59 GLN C C 35.135 25.219 13.404 1.00 . A A . 29 GLN C 1 1
18 18702 1 1 59 GLN CA C 34.963 23.707 13.283 1.00 . A A . 29 GLN CA 1 1
18 18703 1 1 59 GLN CB C 33.726 23.400 12.435 1.00 . A A . 29 GLN CB 1 1
18 18704 1 1 59 GLN CD C 32.405 21.555 11.351 1.00 . A A . 29 GLN CD 1 1
18 18705 1 1 59 GLN CG C 33.682 21.903 12.114 1.00 . A A . 29 GLN CG 1 1
18 18706 1 1 59 GLN H H 34.048 22.537 14.808 1.00 . A A . 29 GLN H 1 1
18 18707 1 1 59 GLN HA H 35.829 23.300 12.785 1.00 . A A . 29 GLN HA 1 1
18 18708 1 1 59 GLN HB2 H 32.838 23.679 12.982 1.00 . A A . 29 GLN HB2 1 1
18 18709 1 1 59 GLN HB3 H 33.773 23.962 11.514 1.00 . A A . 29 GLN HB3 1 1
18 18710 1 1 59 GLN HE21 H 33.106 19.817 10.694 1.00 . A A . 29 GLN HE21 1 1
18 18711 1 1 59 GLN HE22 H 31.527 20.196 10.201 1.00 . A A . 29 GLN HE22 1 1
18 18712 1 1 59 GLN HG2 H 34.539 21.645 11.511 1.00 . A A . 29 GLN HG2 1 1
18 18713 1 1 59 GLN HG3 H 33.711 21.340 13.034 1.00 . A A . 29 GLN HG3 1 1
18 18714 1 1 59 GLN N N 34.841 23.077 14.596 1.00 . A A . 29 GLN N 1 1
18 18715 1 1 59 GLN NE2 N 32.341 20.430 10.694 1.00 . A A . 29 GLN NE2 1 1
18 18716 1 1 59 GLN O O 36.015 25.798 12.762 1.00 . A A . 29 GLN O 1 1
18 18717 1 1 59 GLN OE1 O 31.442 22.323 11.349 1.00 . A A . 29 GLN OE1 1 1
18 18718 1 1 60 TYR C C 35.863 27.614 15.017 1.00 . A A . 30 TYR C 1 1
18 18719 1 1 60 TYR CA C 34.474 27.290 14.475 1.00 . A A . 30 TYR CA 1 1
18 18720 1 1 60 TYR CB C 33.423 27.791 15.469 1.00 . A A . 30 TYR CB 1 1
18 18721 1 1 60 TYR CD1 C 31.141 26.720 15.516 1.00 . A A . 30 TYR CD1 1 1
18 18722 1 1 60 TYR CD2 C 31.537 28.545 13.971 1.00 . A A . 30 TYR CD2 1 1
18 18723 1 1 60 TYR CE1 C 29.820 26.620 15.062 1.00 . A A . 30 TYR CE1 1 1
18 18724 1 1 60 TYR CE2 C 30.217 28.445 13.516 1.00 . A A . 30 TYR CE2 1 1
18 18725 1 1 60 TYR CG C 32.000 27.682 14.971 1.00 . A A . 30 TYR CG 1 1
18 18726 1 1 60 TYR CZ C 29.359 27.484 14.062 1.00 . A A . 30 TYR CZ 1 1
18 18727 1 1 60 TYR H H 33.599 25.367 14.691 1.00 . A A . 30 TYR H 1 1
18 18728 1 1 60 TYR HA H 34.337 27.805 13.535 1.00 . A A . 30 TYR HA 1 1
18 18729 1 1 60 TYR HB2 H 33.507 27.217 16.378 1.00 . A A . 30 TYR HB2 1 1
18 18730 1 1 60 TYR HB3 H 33.636 28.826 15.698 1.00 . A A . 30 TYR HB3 1 1
18 18731 1 1 60 TYR HD1 H 31.498 26.053 16.287 1.00 . A A . 30 TYR HD1 1 1
18 18732 1 1 60 TYR HD2 H 32.199 29.287 13.549 1.00 . A A . 30 TYR HD2 1 1
18 18733 1 1 60 TYR HE1 H 29.159 25.878 15.483 1.00 . A A . 30 TYR HE1 1 1
18 18734 1 1 60 TYR HE2 H 29.858 29.111 12.745 1.00 . A A . 30 TYR HE2 1 1
18 18735 1 1 60 TYR HH H 28.071 27.398 12.714 1.00 . A A . 30 TYR HH 1 1
18 18736 1 1 60 TYR N N 34.328 25.855 14.254 1.00 . A A . 30 TYR N 1 1
18 18737 1 1 60 TYR O O 36.507 28.560 14.561 1.00 . A A . 30 TYR O 1 1
18 18738 1 1 60 TYR OH O 28.057 27.387 13.614 1.00 . A A . 30 TYR OH 1 1
18 18739 1 1 61 TYR C C 38.756 26.922 15.468 1.00 . A A . 31 TYR C 1 1
18 18740 1 1 61 TYR CA C 37.666 27.035 16.530 1.00 . A A . 31 TYR CA 1 1
18 18741 1 1 61 TYR CB C 37.940 26.033 17.655 1.00 . A A . 31 TYR CB 1 1
18 18742 1 1 61 TYR CD1 C 36.727 27.467 19.343 1.00 . A A . 31 TYR CD1 1 1
18 18743 1 1 61 TYR CD2 C 36.468 25.058 19.456 1.00 . A A . 31 TYR CD2 1 1
18 18744 1 1 61 TYR CE1 C 35.879 27.610 20.448 1.00 . A A . 31 TYR CE1 1 1
18 18745 1 1 61 TYR CE2 C 35.619 25.202 20.561 1.00 . A A . 31 TYR CE2 1 1
18 18746 1 1 61 TYR CG C 37.020 26.190 18.846 1.00 . A A . 31 TYR CG 1 1
18 18747 1 1 61 TYR CZ C 35.325 26.477 21.057 1.00 . A A . 31 TYR CZ 1 1
18 18748 1 1 61 TYR H H 35.788 26.068 16.298 1.00 . A A . 31 TYR H 1 1
18 18749 1 1 61 TYR HA H 37.693 28.031 16.946 1.00 . A A . 31 TYR HA 1 1
18 18750 1 1 61 TYR HB2 H 37.822 25.034 17.264 1.00 . A A . 31 TYR HB2 1 1
18 18751 1 1 61 TYR HB3 H 38.963 26.155 17.982 1.00 . A A . 31 TYR HB3 1 1
18 18752 1 1 61 TYR HD1 H 37.153 28.340 18.872 1.00 . A A . 31 TYR HD1 1 1
18 18753 1 1 61 TYR HD2 H 36.695 24.074 19.076 1.00 . A A . 31 TYR HD2 1 1
18 18754 1 1 61 TYR HE1 H 35.652 28.593 20.831 1.00 . A A . 31 TYR HE1 1 1
18 18755 1 1 61 TYR HE2 H 35.193 24.329 21.031 1.00 . A A . 31 TYR HE2 1 1
18 18756 1 1 61 TYR HH H 34.995 26.832 22.859 1.00 . A A . 31 TYR HH 1 1
18 18757 1 1 61 TYR N N 36.343 26.803 15.961 1.00 . A A . 31 TYR N 1 1
18 18758 1 1 61 TYR O O 39.696 27.719 15.450 1.00 . A A . 31 TYR O 1 1
18 18759 1 1 61 TYR OH O 34.489 26.618 22.146 1.00 . A A . 31 TYR OH 1 1
18 18760 1 1 62 ALA C C 39.650 27.042 12.610 1.00 . A A . 32 ALA C 1 1
18 18761 1 1 62 ALA CA C 39.588 25.798 13.487 1.00 . A A . 32 ALA CA 1 1
18 18762 1 1 62 ALA CB C 39.224 24.584 12.630 1.00 . A A . 32 ALA CB 1 1
18 18763 1 1 62 ALA H H 37.839 25.360 14.608 1.00 . A A . 32 ALA H 1 1
18 18764 1 1 62 ALA HA H 40.558 25.633 13.932 1.00 . A A . 32 ALA HA 1 1
18 18765 1 1 62 ALA HB1 H 40.085 24.279 12.054 1.00 . A A . 32 ALA HB1 1 1
18 18766 1 1 62 ALA HB2 H 38.418 24.845 11.961 1.00 . A A . 32 ALA HB2 1 1
18 18767 1 1 62 ALA HB3 H 38.912 23.772 13.270 1.00 . A A . 32 ALA HB3 1 1
18 18768 1 1 62 ALA N N 38.602 25.972 14.548 1.00 . A A . 32 ALA N 1 1
18 18769 1 1 62 ALA O O 40.733 27.541 12.294 1.00 . A A . 32 ALA O 1 1
18 18770 1 1 63 ALA C C 39.059 29.960 12.216 1.00 . A A . 33 ALA C 1 1
18 18771 1 1 63 ALA CA C 38.427 28.791 11.465 1.00 . A A . 33 ALA CA 1 1
18 18772 1 1 63 ALA CB C 36.974 29.127 11.123 1.00 . A A . 33 ALA CB 1 1
18 18773 1 1 63 ALA H H 37.647 27.122 12.522 1.00 . A A . 33 ALA H 1 1
18 18774 1 1 63 ALA HA H 38.971 28.630 10.546 1.00 . A A . 33 ALA HA 1 1
18 18775 1 1 63 ALA HB1 H 36.334 28.833 11.943 1.00 . A A . 33 ALA HB1 1 1
18 18776 1 1 63 ALA HB2 H 36.682 28.595 10.230 1.00 . A A . 33 ALA HB2 1 1
18 18777 1 1 63 ALA HB3 H 36.878 30.190 10.956 1.00 . A A . 33 ALA HB3 1 1
18 18778 1 1 63 ALA N N 38.480 27.573 12.264 1.00 . A A . 33 ALA N 1 1
18 18779 1 1 63 ALA O O 39.763 30.776 11.622 1.00 . A A . 33 ALA O 1 1
18 18780 1 1 64 ALA C C 40.928 31.094 14.270 1.00 . A A . 34 ALA C 1 1
18 18781 1 1 64 ALA CA C 39.401 31.102 14.330 1.00 . A A . 34 ALA CA 1 1
18 18782 1 1 64 ALA CB C 38.916 30.966 15.782 1.00 . A A . 34 ALA CB 1 1
18 18783 1 1 64 ALA H H 38.261 29.351 13.952 1.00 . A A . 34 ALA H 1 1
18 18784 1 1 64 ALA HA H 39.046 32.041 13.935 1.00 . A A . 34 ALA HA 1 1
18 18785 1 1 64 ALA HB1 H 39.728 31.140 16.473 1.00 . A A . 34 ALA HB1 1 1
18 18786 1 1 64 ALA HB2 H 38.523 29.972 15.942 1.00 . A A . 34 ALA HB2 1 1
18 18787 1 1 64 ALA HB3 H 38.133 31.688 15.963 1.00 . A A . 34 ALA HB3 1 1
18 18788 1 1 64 ALA N N 38.842 30.018 13.528 1.00 . A A . 34 ALA N 1 1
18 18789 1 1 64 ALA O O 41.550 32.136 14.048 1.00 . A A . 34 ALA O 1 1
18 18790 1 1 65 ILE C C 43.490 30.273 12.988 1.00 . A A . 35 ILE C 1 1
18 18791 1 1 65 ILE CA C 42.983 29.813 14.352 1.00 . A A . 35 ILE CA 1 1
18 18792 1 1 65 ILE CB C 43.420 28.368 14.630 1.00 . A A . 35 ILE CB 1 1
18 18793 1 1 65 ILE CD1 C 43.152 26.446 16.204 1.00 . A A . 35 ILE CD1 1 1
18 18794 1 1 65 ILE CG1 C 42.917 27.946 16.011 1.00 . A A . 35 ILE CG1 1 1
18 18795 1 1 65 ILE CG2 C 44.950 28.262 14.611 1.00 . A A . 35 ILE CG2 1 1
18 18796 1 1 65 ILE H H 40.990 29.111 14.587 1.00 . A A . 35 ILE H 1 1
18 18797 1 1 65 ILE HA H 43.404 30.454 15.113 1.00 . A A . 35 ILE HA 1 1
18 18798 1 1 65 ILE HB H 43.004 27.715 13.877 1.00 . A A . 35 ILE HB 1 1
18 18799 1 1 65 ILE HD11 H 42.676 25.901 15.403 1.00 . A A . 35 ILE HD11 1 1
18 18800 1 1 65 ILE HD12 H 42.733 26.135 17.150 1.00 . A A . 35 ILE HD12 1 1
18 18801 1 1 65 ILE HD13 H 44.213 26.245 16.197 1.00 . A A . 35 ILE HD13 1 1
18 18802 1 1 65 ILE HG12 H 43.453 28.496 16.771 1.00 . A A . 35 ILE HG12 1 1
18 18803 1 1 65 ILE HG13 H 41.862 28.155 16.091 1.00 . A A . 35 ILE HG13 1 1
18 18804 1 1 65 ILE HG21 H 45.240 27.232 14.758 1.00 . A A . 35 ILE HG21 1 1
18 18805 1 1 65 ILE HG22 H 45.362 28.869 15.403 1.00 . A A . 35 ILE HG22 1 1
18 18806 1 1 65 ILE HG23 H 45.323 28.609 13.659 1.00 . A A . 35 ILE HG23 1 1
18 18807 1 1 65 ILE N N 41.528 29.912 14.411 1.00 . A A . 35 ILE N 1 1
18 18808 1 1 65 ILE O O 44.448 31.043 12.904 1.00 . A A . 35 ILE O 1 1
18 18809 1 1 66 THR C C 43.166 31.712 10.380 1.00 . A A . 36 THR C 1 1
18 18810 1 1 66 THR CA C 43.254 30.200 10.579 1.00 . A A . 36 THR CA 1 1
18 18811 1 1 66 THR CB C 42.381 29.496 9.539 1.00 . A A . 36 THR CB 1 1
18 18812 1 1 66 THR CG2 C 43.035 29.629 8.164 1.00 . A A . 36 THR CG2 1 1
18 18813 1 1 66 THR H H 42.081 29.198 12.040 1.00 . A A . 36 THR H 1 1
18 18814 1 1 66 THR HA H 44.278 29.890 10.435 1.00 . A A . 36 THR HA 1 1
18 18815 1 1 66 THR HB H 41.403 29.952 9.515 1.00 . A A . 36 THR HB 1 1
18 18816 1 1 66 THR HG1 H 41.657 27.749 9.317 1.00 . A A . 36 THR HG1 1 1
18 18817 1 1 66 THR HG21 H 42.960 30.652 7.827 1.00 . A A . 36 THR HG21 1 1
18 18818 1 1 66 THR HG22 H 42.531 28.980 7.462 1.00 . A A . 36 THR HG22 1 1
18 18819 1 1 66 THR HG23 H 44.075 29.347 8.230 1.00 . A A . 36 THR HG23 1 1
18 18820 1 1 66 THR N N 42.834 29.817 11.922 1.00 . A A . 36 THR N 1 1
18 18821 1 1 66 THR O O 44.083 32.328 9.834 1.00 . A A . 36 THR O 1 1
18 18822 1 1 66 THR OG1 O 42.261 28.120 9.873 1.00 . A A . 36 THR OG1 1 1
18 18823 1 1 67 LEU C C 43.029 34.524 11.433 1.00 . A A . 37 LEU C 1 1
18 18824 1 1 67 LEU CA C 41.911 33.762 10.727 1.00 . A A . 37 LEU CA 1 1
18 18825 1 1 67 LEU CB C 40.560 34.191 11.300 1.00 . A A . 37 LEU CB 1 1
18 18826 1 1 67 LEU CD1 C 38.135 33.594 11.280 1.00 . A A . 37 LEU CD1 1 1
18 18827 1 1 67 LEU CD2 C 39.225 34.432 9.196 1.00 . A A . 37 LEU CD2 1 1
18 18828 1 1 67 LEU CG C 39.428 33.593 10.461 1.00 . A A . 37 LEU CG 1 1
18 18829 1 1 67 LEU H H 41.380 31.787 11.288 1.00 . A A . 37 LEU H 1 1
18 18830 1 1 67 LEU HA H 41.936 34.014 9.677 1.00 . A A . 37 LEU HA 1 1
18 18831 1 1 67 LEU HB2 H 40.476 33.841 12.320 1.00 . A A . 37 LEU HB2 1 1
18 18832 1 1 67 LEU HB3 H 40.486 35.268 11.283 1.00 . A A . 37 LEU HB3 1 1
18 18833 1 1 67 LEU HD11 H 37.661 34.561 11.204 1.00 . A A . 37 LEU HD11 1 1
18 18834 1 1 67 LEU HD12 H 38.364 33.385 12.314 1.00 . A A . 37 LEU HD12 1 1
18 18835 1 1 67 LEU HD13 H 37.467 32.835 10.898 1.00 . A A . 37 LEU HD13 1 1
18 18836 1 1 67 LEU HD21 H 38.765 33.824 8.432 1.00 . A A . 37 LEU HD21 1 1
18 18837 1 1 67 LEU HD22 H 40.179 34.793 8.842 1.00 . A A . 37 LEU HD22 1 1
18 18838 1 1 67 LEU HD23 H 38.585 35.273 9.418 1.00 . A A . 37 LEU HD23 1 1
18 18839 1 1 67 LEU HG H 39.679 32.579 10.187 1.00 . A A . 37 LEU HG 1 1
18 18840 1 1 67 LEU N N 42.083 32.318 10.861 1.00 . A A . 37 LEU N 1 1
18 18841 1 1 67 LEU O O 43.439 35.592 10.977 1.00 . A A . 37 LEU O 1 1
18 18842 1 1 68 ASP C C 45.891 34.478 12.401 1.00 . A A . 38 ASP C 1 1
18 18843 1 1 68 ASP CA C 44.630 34.585 13.254 1.00 . A A . 38 ASP CA 1 1
18 18844 1 1 68 ASP CB C 44.855 33.868 14.587 1.00 . A A . 38 ASP CB 1 1
18 18845 1 1 68 ASP CG C 45.968 34.546 15.382 1.00 . A A . 38 ASP CG 1 1
18 18846 1 1 68 ASP H H 43.019 33.234 12.969 1.00 . A A . 38 ASP H 1 1
18 18847 1 1 68 ASP HA H 44.427 35.628 13.449 1.00 . A A . 38 ASP HA 1 1
18 18848 1 1 68 ASP HB2 H 43.941 33.892 15.163 1.00 . A A . 38 ASP HB2 1 1
18 18849 1 1 68 ASP HB3 H 45.130 32.841 14.397 1.00 . A A . 38 ASP HB3 1 1
18 18850 1 1 68 ASP N N 43.487 33.998 12.567 1.00 . A A . 38 ASP N 1 1
18 18851 1 1 68 ASP O O 46.620 35.455 12.227 1.00 . A A . 38 ASP O 1 1
18 18852 1 1 68 ASP OD1 O 46.128 35.748 15.245 1.00 . A A . 38 ASP OD1 1 1
18 18853 1 1 68 ASP OD2 O 46.648 33.850 16.118 1.00 . A A . 38 ASP OD2 1 1
18 18854 1 1 69 LYS C C 47.334 33.951 9.801 1.00 . A A . 39 LYS C 1 1
18 18855 1 1 69 LYS CA C 47.322 33.056 11.042 1.00 . A A . 39 LYS CA 1 1
18 18856 1 1 69 LYS CB C 47.368 31.586 10.614 1.00 . A A . 39 LYS CB 1 1
18 18857 1 1 69 LYS CD C 48.772 29.803 9.543 1.00 . A A . 39 LYS CD 1 1
18 18858 1 1 69 LYS CE C 47.776 29.412 8.441 1.00 . A A . 39 LYS CE 1 1
18 18859 1 1 69 LYS CG C 48.677 31.297 9.874 1.00 . A A . 39 LYS CG 1 1
18 18860 1 1 69 LYS H H 45.536 32.537 12.064 1.00 . A A . 39 LYS H 1 1
18 18861 1 1 69 LYS HA H 48.203 33.269 11.629 1.00 . A A . 39 LYS HA 1 1
18 18862 1 1 69 LYS HB2 H 47.303 30.957 11.490 1.00 . A A . 39 LYS HB2 1 1
18 18863 1 1 69 LYS HB3 H 46.533 31.381 9.962 1.00 . A A . 39 LYS HB3 1 1
18 18864 1 1 69 LYS HD2 H 49.775 29.576 9.211 1.00 . A A . 39 LYS HD2 1 1
18 18865 1 1 69 LYS HD3 H 48.558 29.229 10.433 1.00 . A A . 39 LYS HD3 1 1
18 18866 1 1 69 LYS HE2 H 47.302 28.479 8.704 1.00 . A A . 39 LYS HE2 1 1
18 18867 1 1 69 LYS HE3 H 47.018 30.174 8.324 1.00 . A A . 39 LYS HE3 1 1
18 18868 1 1 69 LYS HG2 H 48.706 31.870 8.958 1.00 . A A . 39 LYS HG2 1 1
18 18869 1 1 69 LYS HG3 H 49.512 31.577 10.498 1.00 . A A . 39 LYS HG3 1 1
18 18870 1 1 69 LYS HZ1 H 47.918 28.703 6.487 1.00 . A A . 39 LYS HZ1 1 1
18 18871 1 1 69 LYS HZ2 H 49.395 28.732 7.325 1.00 . A A . 39 LYS HZ2 1 1
18 18872 1 1 69 LYS HZ3 H 48.716 30.177 6.747 1.00 . A A . 39 LYS HZ3 1 1
18 18873 1 1 69 LYS N N 46.141 33.284 11.872 1.00 . A A . 39 LYS N 1 1
18 18874 1 1 69 LYS NZ N 48.507 29.244 7.152 1.00 . A A . 39 LYS NZ 1 1
18 18875 1 1 69 LYS O O 48.402 34.325 9.316 1.00 . A A . 39 LYS O 1 1
18 18876 1 1 70 TYR C C 46.763 36.493 8.388 1.00 . A A . 40 TYR C 1 1
18 18877 1 1 70 TYR CA C 46.066 35.151 8.110 1.00 . A A . 40 TYR CA 1 1
18 18878 1 1 70 TYR CB C 44.583 35.365 7.797 1.00 . A A . 40 TYR CB 1 1
18 18879 1 1 70 TYR CD1 C 44.430 34.654 5.382 1.00 . A A . 40 TYR CD1 1 1
18 18880 1 1 70 TYR CD2 C 43.806 36.919 5.976 1.00 . A A . 40 TYR CD2 1 1
18 18881 1 1 70 TYR CE1 C 44.112 34.917 4.044 1.00 . A A . 40 TYR CE1 1 1
18 18882 1 1 70 TYR CE2 C 43.489 37.183 4.639 1.00 . A A . 40 TYR CE2 1 1
18 18883 1 1 70 TYR CG C 44.281 35.657 6.347 1.00 . A A . 40 TYR CG 1 1
18 18884 1 1 70 TYR CZ C 43.642 36.182 3.672 1.00 . A A . 40 TYR CZ 1 1
18 18885 1 1 70 TYR H H 45.334 33.919 9.674 1.00 . A A . 40 TYR H 1 1
18 18886 1 1 70 TYR HA H 46.528 34.635 7.284 1.00 . A A . 40 TYR HA 1 1
18 18887 1 1 70 TYR HB2 H 44.042 34.475 8.077 1.00 . A A . 40 TYR HB2 1 1
18 18888 1 1 70 TYR HB3 H 44.224 36.186 8.402 1.00 . A A . 40 TYR HB3 1 1
18 18889 1 1 70 TYR HD1 H 44.797 33.680 5.668 1.00 . A A . 40 TYR HD1 1 1
18 18890 1 1 70 TYR HD2 H 43.686 37.689 6.722 1.00 . A A . 40 TYR HD2 1 1
18 18891 1 1 70 TYR HE1 H 44.227 34.144 3.300 1.00 . A A . 40 TYR HE1 1 1
18 18892 1 1 70 TYR HE2 H 43.121 38.157 4.357 1.00 . A A . 40 TYR HE2 1 1
18 18893 1 1 70 TYR HH H 43.718 37.220 2.123 1.00 . A A . 40 TYR HH 1 1
18 18894 1 1 70 TYR N N 46.153 34.293 9.289 1.00 . A A . 40 TYR N 1 1
18 18895 1 1 70 TYR O O 46.470 37.118 9.409 1.00 . A A . 40 TYR O 1 1
18 18896 1 1 70 TYR OH O 43.327 36.442 2.354 1.00 . A A . 40 TYR OH 1 1
18 18897 1 1 71 PRO C C 47.739 39.501 7.463 1.00 . A A . 41 PRO C 1 1
18 18898 1 1 71 PRO CA C 48.445 38.196 7.833 1.00 . A A . 41 PRO CA 1 1
18 18899 1 1 71 PRO CB C 49.707 38.011 6.993 1.00 . A A . 41 PRO CB 1 1
18 18900 1 1 71 PRO CD C 48.019 36.442 6.204 1.00 . A A . 41 PRO CD 1 1
18 18901 1 1 71 PRO CG C 49.281 37.212 5.807 1.00 . A A . 41 PRO CG 1 1
18 18902 1 1 71 PRO HA H 48.720 38.216 8.875 1.00 . A A . 41 PRO HA 1 1
18 18903 1 1 71 PRO HB2 H 50.093 38.973 6.685 1.00 . A A . 41 PRO HB2 1 1
18 18904 1 1 71 PRO HB3 H 50.454 37.467 7.552 1.00 . A A . 41 PRO HB3 1 1
18 18905 1 1 71 PRO HD2 H 47.225 36.634 5.495 1.00 . A A . 41 PRO HD2 1 1
18 18906 1 1 71 PRO HD3 H 48.225 35.384 6.263 1.00 . A A . 41 PRO HD3 1 1
18 18907 1 1 71 PRO HG2 H 49.071 37.874 4.978 1.00 . A A . 41 PRO HG2 1 1
18 18908 1 1 71 PRO HG3 H 50.057 36.513 5.536 1.00 . A A . 41 PRO HG3 1 1
18 18909 1 1 71 PRO N N 47.659 36.960 7.539 1.00 . A A . 41 PRO N 1 1
18 18910 1 1 71 PRO O O 48.382 40.551 7.427 1.00 . A A . 41 PRO O 1 1
18 18911 1 1 72 HIS C C 44.298 40.704 7.286 1.00 . A A . 42 HIS C 1 1
18 18912 1 1 72 HIS CA C 45.723 40.645 6.745 1.00 . A A . 42 HIS CA 1 1
18 18913 1 1 72 HIS CB C 45.683 40.682 5.217 1.00 . A A . 42 HIS CB 1 1
18 18914 1 1 72 HIS CD2 C 47.779 41.987 4.311 1.00 . A A . 42 HIS CD2 1 1
18 18915 1 1 72 HIS CE1 C 48.944 40.284 3.649 1.00 . A A . 42 HIS CE1 1 1
18 18916 1 1 72 HIS CG C 47.038 40.863 4.587 1.00 . A A . 42 HIS CG 1 1
18 18917 1 1 72 HIS H H 45.952 38.602 7.292 1.00 . A A . 42 HIS H 1 1
18 18918 1 1 72 HIS HA H 46.257 41.517 7.093 1.00 . A A . 42 HIS HA 1 1
18 18919 1 1 72 HIS HB2 H 45.262 39.757 4.859 1.00 . A A . 42 HIS HB2 1 1
18 18920 1 1 72 HIS HB3 H 45.039 41.495 4.909 1.00 . A A . 42 HIS HB3 1 1
18 18921 1 1 72 HIS HD1 H 47.553 38.845 4.212 1.00 . A A . 42 HIS HD1 1 1
18 18922 1 1 72 HIS HD2 H 47.473 43.001 4.521 1.00 . A A . 42 HIS HD2 1 1
18 18923 1 1 72 HIS HE1 H 49.735 39.676 3.236 1.00 . A A . 42 HIS HE1 1 1
18 18924 1 1 72 HIS N N 46.436 39.448 7.192 1.00 . A A . 42 HIS N 1 1
18 18925 1 1 72 HIS ND1 N 47.802 39.791 4.157 1.00 . A A . 42 HIS ND1 1 1
18 18926 1 1 72 HIS NE2 N 48.983 41.618 3.718 1.00 . A A . 42 HIS NE2 1 1
18 18927 1 1 72 HIS O O 43.680 39.674 7.554 1.00 . A A . 42 HIS O 1 1
18 18928 1 1 73 LYS C C 41.559 41.612 6.578 1.00 . A A . 43 LYS C 1 1
18 18929 1 1 73 LYS CA C 42.380 42.104 7.765 1.00 . A A . 43 LYS CA 1 1
18 18930 1 1 73 LYS CB C 42.079 43.587 7.992 1.00 . A A . 43 LYS CB 1 1
18 18931 1 1 73 LYS CD C 40.376 45.220 8.814 1.00 . A A . 43 LYS CD 1 1
18 18932 1 1 73 LYS CE C 40.397 46.048 7.528 1.00 . A A . 43 LYS CE 1 1
18 18933 1 1 73 LYS CG C 40.639 43.750 8.482 1.00 . A A . 43 LYS CG 1 1
18 18934 1 1 73 LYS H H 44.385 42.703 7.429 1.00 . A A . 43 LYS H 1 1
18 18935 1 1 73 LYS HA H 42.113 41.543 8.648 1.00 . A A . 43 LYS HA 1 1
18 18936 1 1 73 LYS HB2 H 42.762 43.991 8.724 1.00 . A A . 43 LYS HB2 1 1
18 18937 1 1 73 LYS HB3 H 42.198 44.122 7.061 1.00 . A A . 43 LYS HB3 1 1
18 18938 1 1 73 LYS HD2 H 39.410 45.314 9.289 1.00 . A A . 43 LYS HD2 1 1
18 18939 1 1 73 LYS HD3 H 41.143 45.581 9.483 1.00 . A A . 43 LYS HD3 1 1
18 18940 1 1 73 LYS HE2 H 41.417 46.172 7.197 1.00 . A A . 43 LYS HE2 1 1
18 18941 1 1 73 LYS HE3 H 39.829 45.540 6.763 1.00 . A A . 43 LYS HE3 1 1
18 18942 1 1 73 LYS HG2 H 39.958 43.427 7.709 1.00 . A A . 43 LYS HG2 1 1
18 18943 1 1 73 LYS HG3 H 40.490 43.152 9.369 1.00 . A A . 43 LYS HG3 1 1
18 18944 1 1 73 LYS HZ1 H 40.138 47.751 8.699 1.00 . A A . 43 LYS HZ1 1 1
18 18945 1 1 73 LYS HZ2 H 38.758 47.299 7.818 1.00 . A A . 43 LYS HZ2 1 1
18 18946 1 1 73 LYS HZ3 H 40.065 48.043 7.030 1.00 . A A . 43 LYS HZ3 1 1
18 18947 1 1 73 LYS N N 43.796 41.921 7.474 1.00 . A A . 43 LYS N 1 1
18 18948 1 1 73 LYS NZ N 39.794 47.386 7.788 1.00 . A A . 43 LYS NZ 1 1
18 18949 1 1 73 LYS O O 41.874 41.939 5.432 1.00 . A A . 43 LYS O 1 1
18 18950 1 1 74 ILE C C 38.480 41.367 5.587 1.00 . A A . 44 ILE C 1 1
18 18951 1 1 74 ILE CA C 39.633 40.382 5.770 1.00 . A A . 44 ILE CA 1 1
18 18952 1 1 74 ILE CB C 39.134 38.961 6.066 1.00 . A A . 44 ILE CB 1 1
18 18953 1 1 74 ILE CD1 C 39.926 36.631 6.594 1.00 . A A . 44 ILE CD1 1 1
18 18954 1 1 74 ILE CG1 C 40.352 38.034 6.156 1.00 . A A . 44 ILE CG1 1 1
18 18955 1 1 74 ILE CG2 C 38.210 38.481 4.942 1.00 . A A . 44 ILE CG2 1 1
18 18956 1 1 74 ILE H H 40.358 40.533 7.767 1.00 . A A . 44 ILE H 1 1
18 18957 1 1 74 ILE HA H 40.202 40.357 4.852 1.00 . A A . 44 ILE HA 1 1
18 18958 1 1 74 ILE HB H 38.600 38.952 7.004 1.00 . A A . 44 ILE HB 1 1
18 18959 1 1 74 ILE HD11 H 40.789 35.981 6.584 1.00 . A A . 44 ILE HD11 1 1
18 18960 1 1 74 ILE HD12 H 39.182 36.250 5.912 1.00 . A A . 44 ILE HD12 1 1
18 18961 1 1 74 ILE HD13 H 39.517 36.673 7.592 1.00 . A A . 44 ILE HD13 1 1
18 18962 1 1 74 ILE HG12 H 40.828 37.977 5.190 1.00 . A A . 44 ILE HG12 1 1
18 18963 1 1 74 ILE HG13 H 41.051 38.434 6.875 1.00 . A A . 44 ILE HG13 1 1
18 18964 1 1 74 ILE HG21 H 37.927 37.454 5.117 1.00 . A A . 44 ILE HG21 1 1
18 18965 1 1 74 ILE HG22 H 38.726 38.555 3.995 1.00 . A A . 44 ILE HG22 1 1
18 18966 1 1 74 ILE HG23 H 37.325 39.098 4.919 1.00 . A A . 44 ILE HG23 1 1
18 18967 1 1 74 ILE N N 40.517 40.830 6.845 1.00 . A A . 44 ILE N 1 1
18 18968 1 1 74 ILE O O 37.844 41.785 6.556 1.00 . A A . 44 ILE O 1 1
18 18969 1 1 75 LYS C C 35.785 42.169 3.970 1.00 . A A . 45 LYS C 1 1
18 18970 1 1 75 LYS CA C 37.205 42.745 4.029 1.00 . A A . 45 LYS CA 1 1
18 18971 1 1 75 LYS CB C 37.545 43.401 2.687 1.00 . A A . 45 LYS CB 1 1
18 18972 1 1 75 LYS CD C 36.787 45.150 1.071 1.00 . A A . 45 LYS CD 1 1
18 18973 1 1 75 LYS CE C 38.194 45.586 0.657 1.00 . A A . 45 LYS CE 1 1
18 18974 1 1 75 LYS CG C 36.795 44.728 2.541 1.00 . A A . 45 LYS CG 1 1
18 18975 1 1 75 LYS H H 38.715 41.315 3.599 1.00 . A A . 45 LYS H 1 1
18 18976 1 1 75 LYS HA H 37.234 43.504 4.795 1.00 . A A . 45 LYS HA 1 1
18 18977 1 1 75 LYS HB2 H 38.609 43.584 2.638 1.00 . A A . 45 LYS HB2 1 1
18 18978 1 1 75 LYS HB3 H 37.259 42.739 1.883 1.00 . A A . 45 LYS HB3 1 1
18 18979 1 1 75 LYS HD2 H 36.473 44.317 0.459 1.00 . A A . 45 LYS HD2 1 1
18 18980 1 1 75 LYS HD3 H 36.104 45.975 0.936 1.00 . A A . 45 LYS HD3 1 1
18 18981 1 1 75 LYS HE2 H 38.520 46.399 1.288 1.00 . A A . 45 LYS HE2 1 1
18 18982 1 1 75 LYS HE3 H 38.874 44.754 0.760 1.00 . A A . 45 LYS HE3 1 1
18 18983 1 1 75 LYS HG2 H 35.779 44.611 2.887 1.00 . A A . 45 LYS HG2 1 1
18 18984 1 1 75 LYS HG3 H 37.291 45.488 3.127 1.00 . A A . 45 LYS HG3 1 1
18 18985 1 1 75 LYS HZ1 H 39.095 46.456 -1.008 1.00 . A A . 45 LYS HZ1 1 1
18 18986 1 1 75 LYS HZ2 H 37.425 46.748 -0.891 1.00 . A A . 45 LYS HZ2 1 1
18 18987 1 1 75 LYS HZ3 H 37.992 45.224 -1.384 1.00 . A A . 45 LYS HZ3 1 1
18 18988 1 1 75 LYS N N 38.218 41.733 4.333 1.00 . A A . 45 LYS N 1 1
18 18989 1 1 75 LYS NZ N 38.175 46.038 -0.764 1.00 . A A . 45 LYS NZ 1 1
18 18990 1 1 75 LYS O O 34.814 42.914 4.101 1.00 . A A . 45 LYS O 1 1
18 18991 1 1 76 SER C C 34.394 38.781 4.189 1.00 . A A . 46 SER C 1 1
18 18992 1 1 76 SER CA C 34.337 40.233 3.730 1.00 . A A . 46 SER CA 1 1
18 18993 1 1 76 SER CB C 33.790 40.295 2.303 1.00 . A A . 46 SER CB 1 1
18 18994 1 1 76 SER H H 36.455 40.302 3.670 1.00 . A A . 46 SER H 1 1
18 18995 1 1 76 SER HA H 33.667 40.777 4.380 1.00 . A A . 46 SER HA 1 1
18 18996 1 1 76 SER HB2 H 32.758 39.986 2.295 1.00 . A A . 46 SER HB2 1 1
18 18997 1 1 76 SER HB3 H 33.859 41.311 1.938 1.00 . A A . 46 SER HB3 1 1
18 18998 1 1 76 SER HG H 34.123 38.625 1.456 1.00 . A A . 46 SER HG 1 1
18 18999 1 1 76 SER N N 35.655 40.856 3.784 1.00 . A A . 46 SER N 1 1
18 19000 1 1 76 SER O O 35.423 38.116 4.064 1.00 . A A . 46 SER O 1 1
18 19001 1 1 76 SER OG O 34.545 39.420 1.476 1.00 . A A . 46 SER OG 1 1
18 19002 1 1 77 GLY C C 33.356 35.942 3.976 1.00 . A A . 47 GLY C 1 1
18 19003 1 1 77 GLY CA C 33.175 36.905 5.147 1.00 . A A . 47 GLY CA 1 1
18 19004 1 1 77 GLY H H 32.487 38.873 4.787 1.00 . A A . 47 GLY H 1 1
18 19005 1 1 77 GLY HA2 H 33.937 36.711 5.886 1.00 . A A . 47 GLY HA2 1 1
18 19006 1 1 77 GLY HA3 H 32.204 36.741 5.586 1.00 . A A . 47 GLY HA3 1 1
18 19007 1 1 77 GLY N N 33.274 38.295 4.714 1.00 . A A . 47 GLY N 1 1
18 19008 1 1 77 GLY O O 33.935 34.864 4.131 1.00 . A A . 47 GLY O 1 1
18 19009 1 1 78 ALA C C 34.454 35.144 1.349 1.00 . A A . 48 ALA C 1 1
18 19010 1 1 78 ALA CA C 32.991 35.477 1.620 1.00 . A A . 48 ALA CA 1 1
18 19011 1 1 78 ALA CB C 32.387 36.174 0.401 1.00 . A A . 48 ALA CB 1 1
18 19012 1 1 78 ALA H H 32.460 37.218 2.710 1.00 . A A . 48 ALA H 1 1
18 19013 1 1 78 ALA HA H 32.450 34.562 1.806 1.00 . A A . 48 ALA HA 1 1
18 19014 1 1 78 ALA HB1 H 32.713 37.204 0.376 1.00 . A A . 48 ALA HB1 1 1
18 19015 1 1 78 ALA HB2 H 31.310 36.139 0.462 1.00 . A A . 48 ALA HB2 1 1
18 19016 1 1 78 ALA HB3 H 32.712 35.672 -0.499 1.00 . A A . 48 ALA HB3 1 1
18 19017 1 1 78 ALA N N 32.884 36.338 2.793 1.00 . A A . 48 ALA N 1 1
18 19018 1 1 78 ALA O O 34.785 34.005 1.019 1.00 . A A . 48 ALA O 1 1
18 19019 1 1 79 GLU C C 37.186 34.944 2.555 1.00 . A A . 49 GLU C 1 1
18 19020 1 1 79 GLU CA C 36.759 35.882 1.425 1.00 . A A . 49 GLU CA 1 1
18 19021 1 1 79 GLU CB C 37.534 37.197 1.534 1.00 . A A . 49 GLU CB 1 1
18 19022 1 1 79 GLU CD C 37.637 37.428 -0.986 1.00 . A A . 49 GLU CD 1 1
18 19023 1 1 79 GLU CG C 37.207 38.086 0.329 1.00 . A A . 49 GLU CG 1 1
18 19024 1 1 79 GLU H H 35.003 37.054 1.629 1.00 . A A . 49 GLU H 1 1
18 19025 1 1 79 GLU HA H 36.992 35.418 0.479 1.00 . A A . 49 GLU HA 1 1
18 19026 1 1 79 GLU HB2 H 37.253 37.705 2.445 1.00 . A A . 49 GLU HB2 1 1
18 19027 1 1 79 GLU HB3 H 38.593 36.990 1.547 1.00 . A A . 49 GLU HB3 1 1
18 19028 1 1 79 GLU HG2 H 36.143 38.265 0.301 1.00 . A A . 49 GLU HG2 1 1
18 19029 1 1 79 GLU HG3 H 37.722 39.029 0.437 1.00 . A A . 49 GLU HG3 1 1
18 19030 1 1 79 GLU N N 35.326 36.141 1.486 1.00 . A A . 49 GLU N 1 1
18 19031 1 1 79 GLU O O 37.978 34.027 2.337 1.00 . A A . 49 GLU O 1 1
18 19032 1 1 79 GLU OE1 O 37.147 37.857 -2.017 1.00 . A A . 49 GLU OE1 1 1
18 19033 1 1 79 GLU OE2 O 38.455 36.520 -0.954 1.00 . A A . 49 GLU OE2 1 1
18 19034 1 1 80 ALA C C 36.699 32.779 4.581 1.00 . A A . 50 ALA C 1 1
18 19035 1 1 80 ALA CA C 36.933 34.260 4.876 1.00 . A A . 50 ALA CA 1 1
18 19036 1 1 80 ALA CB C 36.112 34.673 6.099 1.00 . A A . 50 ALA CB 1 1
18 19037 1 1 80 ALA H H 35.870 35.771 3.831 1.00 . A A . 50 ALA H 1 1
18 19038 1 1 80 ALA HA H 37.980 34.409 5.095 1.00 . A A . 50 ALA HA 1 1
18 19039 1 1 80 ALA HB1 H 36.616 34.345 6.997 1.00 . A A . 50 ALA HB1 1 1
18 19040 1 1 80 ALA HB2 H 35.135 34.217 6.046 1.00 . A A . 50 ALA HB2 1 1
18 19041 1 1 80 ALA HB3 H 36.008 35.747 6.116 1.00 . A A . 50 ALA HB3 1 1
18 19042 1 1 80 ALA N N 36.570 35.091 3.730 1.00 . A A . 50 ALA N 1 1
18 19043 1 1 80 ALA O O 37.496 31.926 4.971 1.00 . A A . 50 ALA O 1 1
18 19044 1 1 81 LYS C C 36.516 30.419 2.752 1.00 . A A . 51 LYS C 1 1
18 19045 1 1 81 LYS CA C 35.343 31.100 3.463 1.00 . A A . 51 LYS CA 1 1
18 19046 1 1 81 LYS CB C 34.108 31.070 2.557 1.00 . A A . 51 LYS CB 1 1
18 19047 1 1 81 LYS CD C 32.386 29.595 1.493 1.00 . A A . 51 LYS CD 1 1
18 19048 1 1 81 LYS CE C 32.649 30.099 0.072 1.00 . A A . 51 LYS CE 1 1
18 19049 1 1 81 LYS CG C 33.682 29.622 2.309 1.00 . A A . 51 LYS CG 1 1
18 19050 1 1 81 LYS H H 35.055 33.203 3.528 1.00 . A A . 51 LYS H 1 1
18 19051 1 1 81 LYS HA H 35.119 30.552 4.365 1.00 . A A . 51 LYS HA 1 1
18 19052 1 1 81 LYS HB2 H 33.301 31.608 3.033 1.00 . A A . 51 LYS HB2 1 1
18 19053 1 1 81 LYS HB3 H 34.346 31.540 1.615 1.00 . A A . 51 LYS HB3 1 1
18 19054 1 1 81 LYS HD2 H 32.011 28.583 1.452 1.00 . A A . 51 LYS HD2 1 1
18 19055 1 1 81 LYS HD3 H 31.652 30.231 1.966 1.00 . A A . 51 LYS HD3 1 1
18 19056 1 1 81 LYS HE2 H 31.746 30.007 -0.513 1.00 . A A . 51 LYS HE2 1 1
18 19057 1 1 81 LYS HE3 H 32.949 31.135 0.105 1.00 . A A . 51 LYS HE3 1 1
18 19058 1 1 81 LYS HG2 H 34.461 29.106 1.765 1.00 . A A . 51 LYS HG2 1 1
18 19059 1 1 81 LYS HG3 H 33.518 29.128 3.255 1.00 . A A . 51 LYS HG3 1 1
18 19060 1 1 81 LYS HZ1 H 33.630 28.293 -0.271 1.00 . A A . 51 LYS HZ1 1 1
18 19061 1 1 81 LYS HZ2 H 34.657 29.647 -0.253 1.00 . A A . 51 LYS HZ2 1 1
18 19062 1 1 81 LYS HZ3 H 33.656 29.355 -1.594 1.00 . A A . 51 LYS HZ3 1 1
18 19063 1 1 81 LYS N N 35.655 32.482 3.816 1.00 . A A . 51 LYS N 1 1
18 19064 1 1 81 LYS NZ N 33.730 29.287 -0.559 1.00 . A A . 51 LYS NZ 1 1
18 19065 1 1 81 LYS O O 36.670 29.201 2.848 1.00 . A A . 51 LYS O 1 1
18 19066 1 1 82 LYS C C 39.454 29.898 2.249 1.00 . A A . 52 LYS C 1 1
18 19067 1 1 82 LYS CA C 38.470 30.618 1.318 1.00 . A A . 52 LYS CA 1 1
18 19068 1 1 82 LYS CB C 39.201 31.728 0.559 1.00 . A A . 52 LYS CB 1 1
18 19069 1 1 82 LYS CD C 40.947 32.228 -1.159 1.00 . A A . 52 LYS CD 1 1
18 19070 1 1 82 LYS CE C 41.742 33.155 -0.237 1.00 . A A . 52 LYS CE 1 1
18 19071 1 1 82 LYS CG C 40.289 31.122 -0.332 1.00 . A A . 52 LYS CG 1 1
18 19072 1 1 82 LYS H H 37.223 32.163 2.052 1.00 . A A . 52 LYS H 1 1
18 19073 1 1 82 LYS HA H 38.092 29.906 0.599 1.00 . A A . 52 LYS HA 1 1
18 19074 1 1 82 LYS HB2 H 38.494 32.269 -0.054 1.00 . A A . 52 LYS HB2 1 1
18 19075 1 1 82 LYS HB3 H 39.656 32.407 1.266 1.00 . A A . 52 LYS HB3 1 1
18 19076 1 1 82 LYS HD2 H 41.611 31.785 -1.887 1.00 . A A . 52 LYS HD2 1 1
18 19077 1 1 82 LYS HD3 H 40.184 32.800 -1.667 1.00 . A A . 52 LYS HD3 1 1
18 19078 1 1 82 LYS HE2 H 41.065 33.833 0.261 1.00 . A A . 52 LYS HE2 1 1
18 19079 1 1 82 LYS HE3 H 42.266 32.564 0.500 1.00 . A A . 52 LYS HE3 1 1
18 19080 1 1 82 LYS HG2 H 41.034 30.641 0.286 1.00 . A A . 52 LYS HG2 1 1
18 19081 1 1 82 LYS HG3 H 39.847 30.395 -0.996 1.00 . A A . 52 LYS HG3 1 1
18 19082 1 1 82 LYS HZ1 H 43.123 34.697 -0.458 1.00 . A A . 52 LYS HZ1 1 1
18 19083 1 1 82 LYS HZ2 H 42.249 34.340 -1.871 1.00 . A A . 52 LYS HZ2 1 1
18 19084 1 1 82 LYS HZ3 H 43.493 33.304 -1.355 1.00 . A A . 52 LYS HZ3 1 1
18 19085 1 1 82 LYS N N 37.341 31.190 2.047 1.00 . A A . 52 LYS N 1 1
18 19086 1 1 82 LYS NZ N 42.726 33.933 -1.041 1.00 . A A . 52 LYS NZ 1 1
18 19087 1 1 82 LYS O O 40.188 29.016 1.803 1.00 . A A . 52 LYS O 1 1
18 19088 1 1 83 LEU C C 39.986 28.371 5.022 1.00 . A A . 53 LEU C 1 1
18 19089 1 1 83 LEU CA C 40.462 29.714 4.454 1.00 . A A . 53 LEU CA 1 1
18 19090 1 1 83 LEU CB C 40.693 30.702 5.599 1.00 . A A . 53 LEU CB 1 1
18 19091 1 1 83 LEU CD1 C 41.566 32.980 6.145 1.00 . A A . 53 LEU CD1 1 1
18 19092 1 1 83 LEU CD2 C 43.034 31.328 4.973 1.00 . A A . 53 LEU CD2 1 1
18 19093 1 1 83 LEU CG C 41.599 31.841 5.123 1.00 . A A . 53 LEU CG 1 1
18 19094 1 1 83 LEU H H 38.808 30.898 3.869 1.00 . A A . 53 LEU H 1 1
18 19095 1 1 83 LEU HA H 41.384 29.593 3.910 1.00 . A A . 53 LEU HA 1 1
18 19096 1 1 83 LEU HB2 H 39.743 31.106 5.919 1.00 . A A . 53 LEU HB2 1 1
18 19097 1 1 83 LEU HB3 H 41.163 30.192 6.424 1.00 . A A . 53 LEU HB3 1 1
18 19098 1 1 83 LEU HD11 H 42.182 32.721 6.993 1.00 . A A . 53 LEU HD11 1 1
18 19099 1 1 83 LEU HD12 H 40.550 33.140 6.474 1.00 . A A . 53 LEU HD12 1 1
18 19100 1 1 83 LEU HD13 H 41.944 33.884 5.689 1.00 . A A . 53 LEU HD13 1 1
18 19101 1 1 83 LEU HD21 H 43.236 30.588 5.734 1.00 . A A . 53 LEU HD21 1 1
18 19102 1 1 83 LEU HD22 H 43.726 32.150 5.080 1.00 . A A . 53 LEU HD22 1 1
18 19103 1 1 83 LEU HD23 H 43.155 30.881 3.998 1.00 . A A . 53 LEU HD23 1 1
18 19104 1 1 83 LEU HG H 41.245 32.205 4.170 1.00 . A A . 53 LEU HG 1 1
18 19105 1 1 83 LEU N N 39.475 30.264 3.533 1.00 . A A . 53 LEU N 1 1
18 19106 1 1 83 LEU O O 38.807 28.245 5.370 1.00 . A A . 53 LEU O 1 1
18 19107 1 1 84 PRO C C 39.767 26.180 7.079 1.00 . A A . 54 PRO C 1 1
18 19108 1 1 84 PRO CA C 40.417 26.055 5.704 1.00 . A A . 54 PRO CA 1 1
18 19109 1 1 84 PRO CB C 41.701 25.220 5.781 1.00 . A A . 54 PRO CB 1 1
18 19110 1 1 84 PRO CD C 42.302 27.388 4.904 1.00 . A A . 54 PRO CD 1 1
18 19111 1 1 84 PRO CG C 42.686 25.911 4.903 1.00 . A A . 54 PRO CG 1 1
18 19112 1 1 84 PRO HA H 39.730 25.593 5.012 1.00 . A A . 54 PRO HA 1 1
18 19113 1 1 84 PRO HB2 H 42.068 25.183 6.798 1.00 . A A . 54 PRO HB2 1 1
18 19114 1 1 84 PRO HB3 H 41.522 24.222 5.411 1.00 . A A . 54 PRO HB3 1 1
18 19115 1 1 84 PRO HD2 H 42.841 27.916 5.679 1.00 . A A . 54 PRO HD2 1 1
18 19116 1 1 84 PRO HD3 H 42.496 27.826 3.938 1.00 . A A . 54 PRO HD3 1 1
18 19117 1 1 84 PRO HG2 H 43.685 25.780 5.295 1.00 . A A . 54 PRO HG2 1 1
18 19118 1 1 84 PRO HG3 H 42.625 25.525 3.898 1.00 . A A . 54 PRO HG3 1 1
18 19119 1 1 84 PRO N N 40.852 27.387 5.180 1.00 . A A . 54 PRO N 1 1
18 19120 1 1 84 PRO O O 40.316 26.815 7.979 1.00 . A A . 54 PRO O 1 1
18 19121 1 1 85 GLY C C 36.739 26.597 8.532 1.00 . A A . 55 GLY C 1 1
18 19122 1 1 85 GLY CA C 37.889 25.584 8.504 1.00 . A A . 55 GLY CA 1 1
18 19123 1 1 85 GLY H H 38.214 25.076 6.471 1.00 . A A . 55 GLY H 1 1
18 19124 1 1 85 GLY HA2 H 37.488 24.600 8.693 1.00 . A A . 55 GLY HA2 1 1
18 19125 1 1 85 GLY HA3 H 38.588 25.831 9.289 1.00 . A A . 55 GLY HA3 1 1
18 19126 1 1 85 GLY N N 38.603 25.560 7.230 1.00 . A A . 55 GLY N 1 1
18 19127 1 1 85 GLY O O 35.923 26.559 9.454 1.00 . A A . 55 GLY O 1 1
18 19128 1 1 86 VAL C C 34.410 27.903 6.664 1.00 . A A . 56 VAL C 1 1
18 19129 1 1 86 VAL CA C 35.561 28.458 7.501 1.00 . A A . 56 VAL CA 1 1
18 19130 1 1 86 VAL CB C 36.044 29.788 6.909 1.00 . A A . 56 VAL CB 1 1
18 19131 1 1 86 VAL CG1 C 34.913 30.820 6.962 1.00 . A A . 56 VAL CG1 1 1
18 19132 1 1 86 VAL CG2 C 37.233 30.315 7.718 1.00 . A A . 56 VAL CG2 1 1
18 19133 1 1 86 VAL H H 37.350 27.520 6.848 1.00 . A A . 56 VAL H 1 1
18 19134 1 1 86 VAL HA H 35.208 28.631 8.507 1.00 . A A . 56 VAL HA 1 1
18 19135 1 1 86 VAL HB H 36.344 29.637 5.883 1.00 . A A . 56 VAL HB 1 1
18 19136 1 1 86 VAL HG11 H 34.147 30.550 6.251 1.00 . A A . 56 VAL HG11 1 1
18 19137 1 1 86 VAL HG12 H 35.306 31.796 6.713 1.00 . A A . 56 VAL HG12 1 1
18 19138 1 1 86 VAL HG13 H 34.491 30.844 7.955 1.00 . A A . 56 VAL HG13 1 1
18 19139 1 1 86 VAL HG21 H 38.028 29.583 7.708 1.00 . A A . 56 VAL HG21 1 1
18 19140 1 1 86 VAL HG22 H 36.923 30.496 8.737 1.00 . A A . 56 VAL HG22 1 1
18 19141 1 1 86 VAL HG23 H 37.586 31.237 7.280 1.00 . A A . 56 VAL HG23 1 1
18 19142 1 1 86 VAL N N 36.658 27.493 7.544 1.00 . A A . 56 VAL N 1 1
18 19143 1 1 86 VAL O O 34.623 27.372 5.575 1.00 . A A . 56 VAL O 1 1
18 19144 1 1 87 GLY C C 31.159 28.699 5.955 1.00 . A A . 57 GLY C 1 1
18 19145 1 1 87 GLY CA C 32.009 27.542 6.472 1.00 . A A . 57 GLY CA 1 1
18 19146 1 1 87 GLY H H 33.080 28.465 8.052 1.00 . A A . 57 GLY H 1 1
18 19147 1 1 87 GLY HA2 H 32.319 26.929 5.637 1.00 . A A . 57 GLY HA2 1 1
18 19148 1 1 87 GLY HA3 H 31.415 26.946 7.147 1.00 . A A . 57 GLY HA3 1 1
18 19149 1 1 87 GLY N N 33.189 28.032 7.179 1.00 . A A . 57 GLY N 1 1
18 19150 1 1 87 GLY O O 31.385 29.857 6.307 1.00 . A A . 57 GLY O 1 1
18 19151 1 1 88 THR C C 28.585 30.190 5.668 1.00 . A A . 58 THR C 1 1
18 19152 1 1 88 THR CA C 29.296 29.402 4.570 1.00 . A A . 58 THR CA 1 1
18 19153 1 1 88 THR CB C 28.267 28.767 3.629 1.00 . A A . 58 THR CB 1 1
18 19154 1 1 88 THR CG2 C 27.439 27.722 4.380 1.00 . A A . 58 THR CG2 1 1
18 19155 1 1 88 THR H H 30.004 27.433 4.918 1.00 . A A . 58 THR H 1 1
18 19156 1 1 88 THR HA H 29.907 30.085 3.999 1.00 . A A . 58 THR HA 1 1
18 19157 1 1 88 THR HB H 28.779 28.290 2.808 1.00 . A A . 58 THR HB 1 1
18 19158 1 1 88 THR HG1 H 26.870 30.047 3.794 1.00 . A A . 58 THR HG1 1 1
18 19159 1 1 88 THR HG21 H 26.882 27.127 3.671 1.00 . A A . 58 THR HG21 1 1
18 19160 1 1 88 THR HG22 H 26.750 28.221 5.048 1.00 . A A . 58 THR HG22 1 1
18 19161 1 1 88 THR HG23 H 28.093 27.082 4.951 1.00 . A A . 58 THR HG23 1 1
18 19162 1 1 88 THR N N 30.159 28.374 5.142 1.00 . A A . 58 THR N 1 1
18 19163 1 1 88 THR O O 28.529 31.419 5.621 1.00 . A A . 58 THR O 1 1
18 19164 1 1 88 THR OG1 O 27.407 29.778 3.125 1.00 . A A . 58 THR OG1 1 1
18 19165 1 1 89 LYS C C 28.255 31.129 8.483 1.00 . A A . 59 LYS C 1 1
18 19166 1 1 89 LYS CA C 27.345 30.146 7.753 1.00 . A A . 59 LYS CA 1 1
18 19167 1 1 89 LYS CB C 26.814 29.105 8.740 1.00 . A A . 59 LYS CB 1 1
18 19168 1 1 89 LYS CD C 25.173 27.244 9.050 1.00 . A A . 59 LYS CD 1 1
18 19169 1 1 89 LYS CE C 24.234 26.278 8.326 1.00 . A A . 59 LYS CE 1 1
18 19170 1 1 89 LYS CG C 25.784 28.216 8.038 1.00 . A A . 59 LYS CG 1 1
18 19171 1 1 89 LYS H H 28.173 28.510 6.685 1.00 . A A . 59 LYS H 1 1
18 19172 1 1 89 LYS HA H 26.509 30.687 7.335 1.00 . A A . 59 LYS HA 1 1
18 19173 1 1 89 LYS HB2 H 27.633 28.498 9.099 1.00 . A A . 59 LYS HB2 1 1
18 19174 1 1 89 LYS HB3 H 26.343 29.605 9.573 1.00 . A A . 59 LYS HB3 1 1
18 19175 1 1 89 LYS HD2 H 25.961 26.688 9.536 1.00 . A A . 59 LYS HD2 1 1
18 19176 1 1 89 LYS HD3 H 24.614 27.798 9.789 1.00 . A A . 59 LYS HD3 1 1
18 19177 1 1 89 LYS HE2 H 24.685 25.967 7.395 1.00 . A A . 59 LYS HE2 1 1
18 19178 1 1 89 LYS HE3 H 24.061 25.411 8.947 1.00 . A A . 59 LYS HE3 1 1
18 19179 1 1 89 LYS HG2 H 25.006 28.832 7.613 1.00 . A A . 59 LYS HG2 1 1
18 19180 1 1 89 LYS HG3 H 26.269 27.654 7.254 1.00 . A A . 59 LYS HG3 1 1
18 19181 1 1 89 LYS HZ1 H 22.736 27.642 8.805 1.00 . A A . 59 LYS HZ1 1 1
18 19182 1 1 89 LYS HZ2 H 22.177 26.248 8.009 1.00 . A A . 59 LYS HZ2 1 1
18 19183 1 1 89 LYS HZ3 H 22.995 27.457 7.138 1.00 . A A . 59 LYS HZ3 1 1
18 19184 1 1 89 LYS N N 28.068 29.484 6.671 1.00 . A A . 59 LYS N 1 1
18 19185 1 1 89 LYS NZ N 22.937 26.958 8.049 1.00 . A A . 59 LYS NZ 1 1
18 19186 1 1 89 LYS O O 27.854 32.253 8.787 1.00 . A A . 59 LYS O 1 1
18 19187 1 1 90 ILE C C 30.726 32.830 8.553 1.00 . A A . 60 ILE C 1 1
18 19188 1 1 90 ILE CA C 30.451 31.587 9.399 1.00 . A A . 60 ILE CA 1 1
18 19189 1 1 90 ILE CB C 31.749 30.816 9.683 1.00 . A A . 60 ILE CB 1 1
18 19190 1 1 90 ILE CD1 C 32.636 28.663 10.653 1.00 . A A . 60 ILE CD1 1 1
18 19191 1 1 90 ILE CG1 C 31.423 29.595 10.552 1.00 . A A . 60 ILE CG1 1 1
18 19192 1 1 90 ILE CG2 C 32.734 31.717 10.435 1.00 . A A . 60 ILE CG2 1 1
18 19193 1 1 90 ILE H H 29.785 29.836 8.406 1.00 . A A . 60 ILE H 1 1
18 19194 1 1 90 ILE HA H 30.018 31.897 10.338 1.00 . A A . 60 ILE HA 1 1
18 19195 1 1 90 ILE HB H 32.191 30.494 8.753 1.00 . A A . 60 ILE HB 1 1
18 19196 1 1 90 ILE HD11 H 32.624 28.157 11.609 1.00 . A A . 60 ILE HD11 1 1
18 19197 1 1 90 ILE HD12 H 33.547 29.236 10.562 1.00 . A A . 60 ILE HD12 1 1
18 19198 1 1 90 ILE HD13 H 32.592 27.931 9.861 1.00 . A A . 60 ILE HD13 1 1
18 19199 1 1 90 ILE HG12 H 31.147 29.928 11.541 1.00 . A A . 60 ILE HG12 1 1
18 19200 1 1 90 ILE HG13 H 30.596 29.056 10.114 1.00 . A A . 60 ILE HG13 1 1
18 19201 1 1 90 ILE HG21 H 33.031 32.537 9.798 1.00 . A A . 60 ILE HG21 1 1
18 19202 1 1 90 ILE HG22 H 33.605 31.143 10.715 1.00 . A A . 60 ILE HG22 1 1
18 19203 1 1 90 ILE HG23 H 32.260 32.107 11.325 1.00 . A A . 60 ILE HG23 1 1
18 19204 1 1 90 ILE N N 29.501 30.723 8.708 1.00 . A A . 60 ILE N 1 1
18 19205 1 1 90 ILE O O 30.726 33.949 9.067 1.00 . A A . 60 ILE O 1 1
18 19206 1 1 91 ALA C C 30.004 34.769 6.415 1.00 . A A . 61 ALA C 1 1
18 19207 1 1 91 ALA CA C 31.150 33.761 6.354 1.00 . A A . 61 ALA CA 1 1
18 19208 1 1 91 ALA CB C 31.313 33.257 4.919 1.00 . A A . 61 ALA CB 1 1
18 19209 1 1 91 ALA H H 30.886 31.726 6.890 1.00 . A A . 61 ALA H 1 1
18 19210 1 1 91 ALA HA H 32.063 34.251 6.656 1.00 . A A . 61 ALA HA 1 1
18 19211 1 1 91 ALA HB1 H 31.314 34.098 4.241 1.00 . A A . 61 ALA HB1 1 1
18 19212 1 1 91 ALA HB2 H 30.493 32.599 4.673 1.00 . A A . 61 ALA HB2 1 1
18 19213 1 1 91 ALA HB3 H 32.246 32.721 4.830 1.00 . A A . 61 ALA HB3 1 1
18 19214 1 1 91 ALA N N 30.898 32.638 7.250 1.00 . A A . 61 ALA N 1 1
18 19215 1 1 91 ALA O O 30.235 35.975 6.510 1.00 . A A . 61 ALA O 1 1
18 19216 1 1 92 GLU C C 27.584 35.983 7.714 1.00 . A A . 62 GLU C 1 1
18 19217 1 1 92 GLU CA C 27.611 35.163 6.426 1.00 . A A . 62 GLU CA 1 1
18 19218 1 1 92 GLU CB C 26.323 34.346 6.313 1.00 . A A . 62 GLU CB 1 1
18 19219 1 1 92 GLU CD C 23.795 34.534 6.127 1.00 . A A . 62 GLU CD 1 1
18 19220 1 1 92 GLU CG C 25.127 35.292 6.153 1.00 . A A . 62 GLU CG 1 1
18 19221 1 1 92 GLU H H 28.635 33.304 6.333 1.00 . A A . 62 GLU H 1 1
18 19222 1 1 92 GLU HA H 27.668 35.838 5.585 1.00 . A A . 62 GLU HA 1 1
18 19223 1 1 92 GLU HB2 H 26.386 33.693 5.455 1.00 . A A . 62 GLU HB2 1 1
18 19224 1 1 92 GLU HB3 H 26.192 33.755 7.207 1.00 . A A . 62 GLU HB3 1 1
18 19225 1 1 92 GLU HG2 H 25.117 35.989 6.979 1.00 . A A . 62 GLU HG2 1 1
18 19226 1 1 92 GLU HG3 H 25.238 35.843 5.231 1.00 . A A . 62 GLU HG3 1 1
18 19227 1 1 92 GLU N N 28.769 34.274 6.398 1.00 . A A . 62 GLU N 1 1
18 19228 1 1 92 GLU O O 27.327 37.188 7.685 1.00 . A A . 62 GLU O 1 1
18 19229 1 1 92 GLU OE1 O 22.780 35.191 5.973 1.00 . A A . 62 GLU OE1 1 1
18 19230 1 1 92 GLU OE2 O 23.794 33.318 6.261 1.00 . A A . 62 GLU OE2 1 1
18 19231 1 1 93 LYS C C 28.996 37.153 10.079 1.00 . A A . 63 LYS C 1 1
18 19232 1 1 93 LYS CA C 27.934 36.056 10.115 1.00 . A A . 63 LYS CA 1 1
18 19233 1 1 93 LYS CB C 28.222 35.078 11.255 1.00 . A A . 63 LYS CB 1 1
18 19234 1 1 93 LYS CD C 27.275 33.189 12.594 1.00 . A A . 63 LYS CD 1 1
18 19235 1 1 93 LYS CE C 26.157 32.146 12.658 1.00 . A A . 63 LYS CE 1 1
18 19236 1 1 93 LYS CG C 27.047 34.109 11.393 1.00 . A A . 63 LYS CG 1 1
18 19237 1 1 93 LYS H H 28.033 34.370 8.825 1.00 . A A . 63 LYS H 1 1
18 19238 1 1 93 LYS HA H 26.972 36.514 10.291 1.00 . A A . 63 LYS HA 1 1
18 19239 1 1 93 LYS HB2 H 29.126 34.526 11.036 1.00 . A A . 63 LYS HB2 1 1
18 19240 1 1 93 LYS HB3 H 28.346 35.625 12.177 1.00 . A A . 63 LYS HB3 1 1
18 19241 1 1 93 LYS HD2 H 28.228 32.692 12.490 1.00 . A A . 63 LYS HD2 1 1
18 19242 1 1 93 LYS HD3 H 27.268 33.774 13.501 1.00 . A A . 63 LYS HD3 1 1
18 19243 1 1 93 LYS HE2 H 26.265 31.557 13.555 1.00 . A A . 63 LYS HE2 1 1
18 19244 1 1 93 LYS HE3 H 25.199 32.645 12.668 1.00 . A A . 63 LYS HE3 1 1
18 19245 1 1 93 LYS HG2 H 26.135 34.670 11.538 1.00 . A A . 63 LYS HG2 1 1
18 19246 1 1 93 LYS HG3 H 26.963 33.513 10.499 1.00 . A A . 63 LYS HG3 1 1
18 19247 1 1 93 LYS HZ1 H 27.220 30.931 11.342 1.00 . A A . 63 LYS HZ1 1 1
18 19248 1 1 93 LYS HZ2 H 25.938 31.780 10.620 1.00 . A A . 63 LYS HZ2 1 1
18 19249 1 1 93 LYS HZ3 H 25.620 30.432 11.604 1.00 . A A . 63 LYS HZ3 1 1
18 19250 1 1 93 LYS N N 27.882 35.339 8.843 1.00 . A A . 63 LYS N 1 1
18 19251 1 1 93 LYS NZ N 26.240 31.255 11.466 1.00 . A A . 63 LYS NZ 1 1
18 19252 1 1 93 LYS O O 28.774 38.259 10.575 1.00 . A A . 63 LYS O 1 1
18 19253 1 1 94 ILE C C 30.648 39.047 8.478 1.00 . A A . 64 ILE C 1 1
18 19254 1 1 94 ILE CA C 31.180 37.869 9.295 1.00 . A A . 64 ILE CA 1 1
18 19255 1 1 94 ILE CB C 32.404 37.229 8.618 1.00 . A A . 64 ILE CB 1 1
18 19256 1 1 94 ILE CD1 C 33.942 35.257 8.760 1.00 . A A . 64 ILE CD1 1 1
18 19257 1 1 94 ILE CG1 C 32.965 36.142 9.537 1.00 . A A . 64 ILE CG1 1 1
18 19258 1 1 94 ILE CG2 C 33.503 38.266 8.354 1.00 . A A . 64 ILE CG2 1 1
18 19259 1 1 94 ILE H H 30.289 35.949 9.133 1.00 . A A . 64 ILE H 1 1
18 19260 1 1 94 ILE HA H 31.470 38.227 10.274 1.00 . A A . 64 ILE HA 1 1
18 19261 1 1 94 ILE HB H 32.101 36.783 7.683 1.00 . A A . 64 ILE HB 1 1
18 19262 1 1 94 ILE HD11 H 33.396 34.468 8.264 1.00 . A A . 64 ILE HD11 1 1
18 19263 1 1 94 ILE HD12 H 34.656 34.823 9.445 1.00 . A A . 64 ILE HD12 1 1
18 19264 1 1 94 ILE HD13 H 34.464 35.851 8.025 1.00 . A A . 64 ILE HD13 1 1
18 19265 1 1 94 ILE HG12 H 33.483 36.607 10.365 1.00 . A A . 64 ILE HG12 1 1
18 19266 1 1 94 ILE HG13 H 32.158 35.537 9.917 1.00 . A A . 64 ILE HG13 1 1
18 19267 1 1 94 ILE HG21 H 34.284 37.814 7.757 1.00 . A A . 64 ILE HG21 1 1
18 19268 1 1 94 ILE HG22 H 33.917 38.602 9.294 1.00 . A A . 64 ILE HG22 1 1
18 19269 1 1 94 ILE HG23 H 33.088 39.109 7.821 1.00 . A A . 64 ILE HG23 1 1
18 19270 1 1 94 ILE N N 30.135 36.861 9.457 1.00 . A A . 64 ILE N 1 1
18 19271 1 1 94 ILE O O 30.887 40.205 8.823 1.00 . A A . 64 ILE O 1 1
18 19272 1 1 95 ASP C C 28.423 40.719 7.414 1.00 . A A . 65 ASP C 1 1
18 19273 1 1 95 ASP CA C 29.330 39.813 6.590 1.00 . A A . 65 ASP CA 1 1
18 19274 1 1 95 ASP CB C 28.521 39.206 5.438 1.00 . A A . 65 ASP CB 1 1
18 19275 1 1 95 ASP CG C 29.429 38.448 4.471 1.00 . A A . 65 ASP CG 1 1
18 19276 1 1 95 ASP H H 29.748 37.815 7.179 1.00 . A A . 65 ASP H 1 1
18 19277 1 1 95 ASP HA H 30.136 40.401 6.177 1.00 . A A . 65 ASP HA 1 1
18 19278 1 1 95 ASP HB2 H 27.786 38.526 5.841 1.00 . A A . 65 ASP HB2 1 1
18 19279 1 1 95 ASP HB3 H 28.016 39.997 4.905 1.00 . A A . 65 ASP HB3 1 1
18 19280 1 1 95 ASP N N 29.892 38.753 7.423 1.00 . A A . 65 ASP N 1 1
18 19281 1 1 95 ASP O O 28.499 41.945 7.312 1.00 . A A . 65 ASP O 1 1
18 19282 1 1 95 ASP OD1 O 30.599 38.785 4.386 1.00 . A A . 65 ASP OD1 1 1
18 19283 1 1 95 ASP OD2 O 28.937 37.536 3.827 1.00 . A A . 65 ASP OD2 1 1
18 19284 1 1 96 GLU C C 27.488 41.788 10.056 1.00 . A A . 66 GLU C 1 1
18 19285 1 1 96 GLU CA C 26.696 40.895 9.105 1.00 . A A . 66 GLU CA 1 1
18 19286 1 1 96 GLU CB C 25.797 39.958 9.913 1.00 . A A . 66 GLU CB 1 1
18 19287 1 1 96 GLU CD C 23.856 39.903 11.553 1.00 . A A . 66 GLU CD 1 1
18 19288 1 1 96 GLU CG C 24.733 40.779 10.652 1.00 . A A . 66 GLU CG 1 1
18 19289 1 1 96 GLU H H 27.571 39.137 8.298 1.00 . A A . 66 GLU H 1 1
18 19290 1 1 96 GLU HA H 26.077 41.516 8.474 1.00 . A A . 66 GLU HA 1 1
18 19291 1 1 96 GLU HB2 H 25.314 39.260 9.245 1.00 . A A . 66 GLU HB2 1 1
18 19292 1 1 96 GLU HB3 H 26.393 39.417 10.632 1.00 . A A . 66 GLU HB3 1 1
18 19293 1 1 96 GLU HG2 H 25.224 41.524 11.260 1.00 . A A . 66 GLU HG2 1 1
18 19294 1 1 96 GLU HG3 H 24.107 41.277 9.927 1.00 . A A . 66 GLU HG3 1 1
18 19295 1 1 96 GLU N N 27.598 40.117 8.264 1.00 . A A . 66 GLU N 1 1
18 19296 1 1 96 GLU O O 27.189 42.975 10.199 1.00 . A A . 66 GLU O 1 1
18 19297 1 1 96 GLU OE1 O 24.082 38.703 11.627 1.00 . A A . 66 GLU OE1 1 1
18 19298 1 1 96 GLU OE2 O 22.957 40.454 12.167 1.00 . A A . 66 GLU OE2 1 1
18 19299 1 1 97 PHE C C 29.972 43.201 10.951 1.00 . A A . 67 PHE C 1 1
18 19300 1 1 97 PHE CA C 29.326 41.991 11.622 1.00 . A A . 67 PHE CA 1 1
18 19301 1 1 97 PHE CB C 30.408 41.089 12.216 1.00 . A A . 67 PHE CB 1 1
18 19302 1 1 97 PHE CD1 C 32.604 42.138 12.878 1.00 . A A . 67 PHE CD1 1 1
18 19303 1 1 97 PHE CD2 C 30.801 42.079 14.501 1.00 . A A . 67 PHE CD2 1 1
18 19304 1 1 97 PHE CE1 C 33.422 42.785 13.812 1.00 . A A . 67 PHE CE1 1 1
18 19305 1 1 97 PHE CE2 C 31.620 42.726 15.435 1.00 . A A . 67 PHE CE2 1 1
18 19306 1 1 97 PHE CG C 31.293 41.785 13.225 1.00 . A A . 67 PHE CG 1 1
18 19307 1 1 97 PHE CZ C 32.930 43.078 15.090 1.00 . A A . 67 PHE CZ 1 1
18 19308 1 1 97 PHE H H 28.721 40.279 10.525 1.00 . A A . 67 PHE H 1 1
18 19309 1 1 97 PHE HA H 28.690 42.337 12.423 1.00 . A A . 67 PHE HA 1 1
18 19310 1 1 97 PHE HB2 H 29.928 40.257 12.704 1.00 . A A . 67 PHE HB2 1 1
18 19311 1 1 97 PHE HB3 H 31.021 40.709 11.411 1.00 . A A . 67 PHE HB3 1 1
18 19312 1 1 97 PHE HD1 H 32.984 41.909 11.894 1.00 . A A . 67 PHE HD1 1 1
18 19313 1 1 97 PHE HD2 H 29.790 41.806 14.767 1.00 . A A . 67 PHE HD2 1 1
18 19314 1 1 97 PHE HE1 H 34.433 43.058 13.546 1.00 . A A . 67 PHE HE1 1 1
18 19315 1 1 97 PHE HE2 H 31.242 42.952 16.420 1.00 . A A . 67 PHE HE2 1 1
18 19316 1 1 97 PHE HZ H 33.563 43.578 15.810 1.00 . A A . 67 PHE HZ 1 1
18 19317 1 1 97 PHE N N 28.520 41.226 10.679 1.00 . A A . 67 PHE N 1 1
18 19318 1 1 97 PHE O O 30.011 44.284 11.536 1.00 . A A . 67 PHE O 1 1
18 19319 1 1 98 LEU C C 29.939 45.174 8.657 1.00 . A A . 68 LEU C 1 1
18 19320 1 1 98 LEU CA C 31.025 44.150 8.982 1.00 . A A . 68 LEU CA 1 1
18 19321 1 1 98 LEU CB C 31.684 43.666 7.686 1.00 . A A . 68 LEU CB 1 1
18 19322 1 1 98 LEU CD1 C 33.407 42.150 6.694 1.00 . A A . 68 LEU CD1 1 1
18 19323 1 1 98 LEU CD2 C 33.935 43.428 8.770 1.00 . A A . 68 LEU CD2 1 1
18 19324 1 1 98 LEU CG C 32.829 42.698 8.001 1.00 . A A . 68 LEU CG 1 1
18 19325 1 1 98 LEU H H 30.504 42.122 9.343 1.00 . A A . 68 LEU H 1 1
18 19326 1 1 98 LEU HA H 31.772 44.636 9.591 1.00 . A A . 68 LEU HA 1 1
18 19327 1 1 98 LEU HB2 H 30.947 43.163 7.077 1.00 . A A . 68 LEU HB2 1 1
18 19328 1 1 98 LEU HB3 H 32.075 44.515 7.145 1.00 . A A . 68 LEU HB3 1 1
18 19329 1 1 98 LEU HD11 H 32.612 42.018 5.976 1.00 . A A . 68 LEU HD11 1 1
18 19330 1 1 98 LEU HD12 H 33.883 41.199 6.882 1.00 . A A . 68 LEU HD12 1 1
18 19331 1 1 98 LEU HD13 H 34.136 42.845 6.301 1.00 . A A . 68 LEU HD13 1 1
18 19332 1 1 98 LEU HD21 H 33.679 43.467 9.819 1.00 . A A . 68 LEU HD21 1 1
18 19333 1 1 98 LEU HD22 H 34.037 44.432 8.387 1.00 . A A . 68 LEU HD22 1 1
18 19334 1 1 98 LEU HD23 H 34.868 42.899 8.646 1.00 . A A . 68 LEU HD23 1 1
18 19335 1 1 98 LEU HG H 32.454 41.880 8.598 1.00 . A A . 68 LEU HG 1 1
18 19336 1 1 98 LEU N N 30.477 43.023 9.732 1.00 . A A . 68 LEU N 1 1
18 19337 1 1 98 LEU O O 30.187 46.380 8.687 1.00 . A A . 68 LEU O 1 1
18 19338 1 1 99 ALA C C 27.276 46.447 9.301 1.00 . A A . 69 ALA C 1 1
18 19339 1 1 99 ALA CA C 27.616 45.593 8.079 1.00 . A A . 69 ALA CA 1 1
18 19340 1 1 99 ALA CB C 26.386 44.781 7.669 1.00 . A A . 69 ALA CB 1 1
18 19341 1 1 99 ALA H H 28.610 43.726 8.254 1.00 . A A . 69 ALA H 1 1
18 19342 1 1 99 ALA HA H 27.883 46.248 7.263 1.00 . A A . 69 ALA HA 1 1
18 19343 1 1 99 ALA HB1 H 25.736 45.393 7.060 1.00 . A A . 69 ALA HB1 1 1
18 19344 1 1 99 ALA HB2 H 25.854 44.461 8.553 1.00 . A A . 69 ALA HB2 1 1
18 19345 1 1 99 ALA HB3 H 26.698 43.916 7.104 1.00 . A A . 69 ALA HB3 1 1
18 19346 1 1 99 ALA N N 28.737 44.693 8.347 1.00 . A A . 69 ALA N 1 1
18 19347 1 1 99 ALA O O 26.861 47.598 9.165 1.00 . A A . 69 ALA O 1 1
18 19348 1 1 100 THR C C 28.399 47.609 12.006 1.00 . A A . 70 THR C 1 1
18 19349 1 1 100 THR CA C 27.247 46.635 11.728 1.00 . A A . 70 THR CA 1 1
18 19350 1 1 100 THR CB C 27.108 45.665 12.904 1.00 . A A . 70 THR CB 1 1
18 19351 1 1 100 THR CG2 C 26.719 46.436 14.168 1.00 . A A . 70 THR CG2 1 1
18 19352 1 1 100 THR H H 27.672 44.927 10.540 1.00 . A A . 70 THR H 1 1
18 19353 1 1 100 THR HA H 26.331 47.200 11.640 1.00 . A A . 70 THR HA 1 1
18 19354 1 1 100 THR HB H 28.048 45.161 13.069 1.00 . A A . 70 THR HB 1 1
18 19355 1 1 100 THR HG1 H 25.365 45.151 12.342 1.00 . A A . 70 THR HG1 1 1
18 19356 1 1 100 THR HG21 H 27.594 46.915 14.580 1.00 . A A . 70 THR HG21 1 1
18 19357 1 1 100 THR HG22 H 26.308 45.751 14.895 1.00 . A A . 70 THR HG22 1 1
18 19358 1 1 100 THR HG23 H 25.980 47.184 13.920 1.00 . A A . 70 THR HG23 1 1
18 19359 1 1 100 THR N N 27.450 45.880 10.492 1.00 . A A . 70 THR N 1 1
18 19360 1 1 100 THR O O 28.211 48.603 12.708 1.00 . A A . 70 THR O 1 1
18 19361 1 1 100 THR OG1 O 26.102 44.707 12.606 1.00 . A A . 70 THR OG1 1 1
18 19362 1 1 101 GLY C C 32.018 47.394 11.799 1.00 . A A . 71 GLY C 1 1
18 19363 1 1 101 GLY CA C 30.734 48.206 11.669 1.00 . A A . 71 GLY CA 1 1
18 19364 1 1 101 GLY H H 29.685 46.527 10.913 1.00 . A A . 71 GLY H 1 1
18 19365 1 1 101 GLY HA2 H 30.821 48.881 10.830 1.00 . A A . 71 GLY HA2 1 1
18 19366 1 1 101 GLY HA3 H 30.587 48.778 12.572 1.00 . A A . 71 GLY HA3 1 1
18 19367 1 1 101 GLY N N 29.584 47.332 11.462 1.00 . A A . 71 GLY N 1 1
18 19368 1 1 101 GLY O O 32.654 47.056 10.800 1.00 . A A . 71 GLY O 1 1
19 19369 1 1 31 GLU C C 46.321 41.850 16.448 1.00 . A A . 1 GLU C 1 1
19 19370 1 1 31 GLU CA C 46.620 42.039 17.931 1.00 . A A . 1 GLU CA 1 1
19 19371 1 1 31 GLU CB C 45.314 42.282 18.691 1.00 . A A . 1 GLU CB 1 1
19 19372 1 1 31 GLU CD C 44.317 42.520 21.012 1.00 . A A . 1 GLU CD 1 1
19 19373 1 1 31 GLU CG C 45.603 42.363 20.194 1.00 . A A . 1 GLU CG 1 1
19 19374 1 1 31 GLU H H 47.175 44.074 18.187 1.00 . A A . 1 GLU H 1 1
19 19375 1 1 31 GLU HA H 47.084 41.141 18.313 1.00 . A A . 1 GLU HA 1 1
19 19376 1 1 31 GLU HB2 H 44.871 43.208 18.356 1.00 . A A . 1 GLU HB2 1 1
19 19377 1 1 31 GLU HB3 H 44.631 41.466 18.502 1.00 . A A . 1 GLU HB3 1 1
19 19378 1 1 31 GLU HG2 H 46.108 41.461 20.505 1.00 . A A . 1 GLU HG2 1 1
19 19379 1 1 31 GLU HG3 H 46.248 43.209 20.383 1.00 . A A . 1 GLU HG3 1 1
19 19380 1 1 31 GLU N N 47.528 43.162 18.132 1.00 . A A . 1 GLU N 1 1
19 19381 1 1 31 GLU O O 46.289 42.814 15.683 1.00 . A A . 1 GLU O 1 1
19 19382 1 1 31 GLU OE1 O 44.404 42.397 22.223 1.00 . A A . 1 GLU OE1 1 1
19 19383 1 1 31 GLU OE2 O 43.268 42.769 20.435 1.00 . A A . 1 GLU OE2 1 1
19 19384 1 1 32 THR C C 44.564 41.045 14.193 1.00 . A A . 2 THR C 1 1
19 19385 1 1 32 THR CA C 45.811 40.297 14.652 1.00 . A A . 2 THR CA 1 1
19 19386 1 1 32 THR CB C 45.602 38.791 14.473 1.00 . A A . 2 THR CB 1 1
19 19387 1 1 32 THR CG2 C 45.536 38.462 12.981 1.00 . A A . 2 THR CG2 1 1
19 19388 1 1 32 THR H H 46.141 39.872 16.703 1.00 . A A . 2 THR H 1 1
19 19389 1 1 32 THR HA H 46.648 40.607 14.044 1.00 . A A . 2 THR HA 1 1
19 19390 1 1 32 THR HB H 44.679 38.495 14.946 1.00 . A A . 2 THR HB 1 1
19 19391 1 1 32 THR HG1 H 47.395 38.157 14.513 1.00 . A A . 2 THR HG1 1 1
19 19392 1 1 32 THR HG21 H 46.490 38.673 12.523 1.00 . A A . 2 THR HG21 1 1
19 19393 1 1 32 THR HG22 H 44.771 39.065 12.513 1.00 . A A . 2 THR HG22 1 1
19 19394 1 1 32 THR HG23 H 45.298 37.416 12.853 1.00 . A A . 2 THR HG23 1 1
19 19395 1 1 32 THR N N 46.104 40.601 16.048 1.00 . A A . 2 THR N 1 1
19 19396 1 1 32 THR O O 43.599 41.188 14.944 1.00 . A A . 2 THR O 1 1
19 19397 1 1 32 THR OG1 O 46.688 38.092 15.065 1.00 . A A . 2 THR OG1 1 1
19 19398 1 1 33 LEU C C 42.111 41.583 12.542 1.00 . A A . 3 LEU C 1 1
19 19399 1 1 33 LEU CA C 43.467 42.282 12.413 1.00 . A A . 3 LEU CA 1 1
19 19400 1 1 33 LEU CB C 43.719 42.593 10.938 1.00 . A A . 3 LEU CB 1 1
19 19401 1 1 33 LEU CD1 C 45.391 43.435 9.286 1.00 . A A . 3 LEU CD1 1 1
19 19402 1 1 33 LEU CD2 C 44.948 44.723 11.374 1.00 . A A . 3 LEU CD2 1 1
19 19403 1 1 33 LEU CG C 45.055 43.320 10.774 1.00 . A A . 3 LEU CG 1 1
19 19404 1 1 33 LEU H H 45.305 41.224 12.344 1.00 . A A . 3 LEU H 1 1
19 19405 1 1 33 LEU HA H 43.434 43.212 12.960 1.00 . A A . 3 LEU HA 1 1
19 19406 1 1 33 LEU HB2 H 43.739 41.671 10.375 1.00 . A A . 3 LEU HB2 1 1
19 19407 1 1 33 LEU HB3 H 42.924 43.221 10.569 1.00 . A A . 3 LEU HB3 1 1
19 19408 1 1 33 LEU HD11 H 46.352 43.915 9.170 1.00 . A A . 3 LEU HD11 1 1
19 19409 1 1 33 LEU HD12 H 44.633 44.024 8.790 1.00 . A A . 3 LEU HD12 1 1
19 19410 1 1 33 LEU HD13 H 45.426 42.450 8.847 1.00 . A A . 3 LEU HD13 1 1
19 19411 1 1 33 LEU HD21 H 44.067 45.212 10.987 1.00 . A A . 3 LEU HD21 1 1
19 19412 1 1 33 LEU HD22 H 45.825 45.295 11.109 1.00 . A A . 3 LEU HD22 1 1
19 19413 1 1 33 LEU HD23 H 44.876 44.651 12.450 1.00 . A A . 3 LEU HD23 1 1
19 19414 1 1 33 LEU HG H 45.833 42.767 11.279 1.00 . A A . 3 LEU HG 1 1
19 19415 1 1 33 LEU N N 44.562 41.465 12.934 1.00 . A A . 3 LEU N 1 1
19 19416 1 1 33 LEU O O 41.079 42.245 12.646 1.00 . A A . 3 LEU O 1 1
19 19417 1 1 34 ASN C C 40.528 39.047 14.052 1.00 . A A . 4 ASN C 1 1
19 19418 1 1 34 ASN CA C 40.856 39.497 12.618 1.00 . A A . 4 ASN CA 1 1
19 19419 1 1 34 ASN CB C 40.939 38.262 11.714 1.00 . A A . 4 ASN CB 1 1
19 19420 1 1 34 ASN CG C 41.299 38.666 10.285 1.00 . A A . 4 ASN CG 1 1
19 19421 1 1 34 ASN H H 42.957 39.769 12.471 1.00 . A A . 4 ASN H 1 1
19 19422 1 1 34 ASN HA H 40.053 40.123 12.262 1.00 . A A . 4 ASN HA 1 1
19 19423 1 1 34 ASN HB2 H 41.695 37.591 12.096 1.00 . A A . 4 ASN HB2 1 1
19 19424 1 1 34 ASN HB3 H 39.984 37.758 11.711 1.00 . A A . 4 ASN HB3 1 1
19 19425 1 1 34 ASN HD21 H 42.788 37.358 10.144 1.00 . A A . 4 ASN HD21 1 1
19 19426 1 1 34 ASN HD22 H 42.548 38.339 8.778 1.00 . A A . 4 ASN HD22 1 1
19 19427 1 1 34 ASN N N 42.108 40.253 12.535 1.00 . A A . 4 ASN N 1 1
19 19428 1 1 34 ASN ND2 N 42.290 38.066 9.683 1.00 . A A . 4 ASN ND2 1 1
19 19429 1 1 34 ASN O O 39.603 38.258 14.250 1.00 . A A . 4 ASN O 1 1
19 19430 1 1 34 ASN OD1 O 40.661 39.543 9.698 1.00 . A A . 4 ASN OD1 1 1
19 19431 1 1 35 GLY C C 39.632 39.172 16.873 1.00 . A A . 5 GLY C 1 1
19 19432 1 1 35 GLY CA C 41.085 39.069 16.422 1.00 . A A . 5 GLY CA 1 1
19 19433 1 1 35 GLY H H 41.931 40.230 14.868 1.00 . A A . 5 GLY H 1 1
19 19434 1 1 35 GLY HA2 H 41.401 38.038 16.482 1.00 . A A . 5 GLY HA2 1 1
19 19435 1 1 35 GLY HA3 H 41.698 39.666 17.081 1.00 . A A . 5 GLY HA3 1 1
19 19436 1 1 35 GLY N N 41.260 39.540 15.053 1.00 . A A . 5 GLY N 1 1
19 19437 1 1 35 GLY O O 39.128 38.281 17.557 1.00 . A A . 5 GLY O 1 1
19 19438 1 1 36 ALA C C 36.709 39.267 16.371 1.00 . A A . 6 ALA C 1 1
19 19439 1 1 36 ALA CA C 37.559 40.427 16.878 1.00 . A A . 6 ALA CA 1 1
19 19440 1 1 36 ALA CB C 37.020 41.744 16.319 1.00 . A A . 6 ALA CB 1 1
19 19441 1 1 36 ALA H H 39.385 40.917 15.909 1.00 . A A . 6 ALA H 1 1
19 19442 1 1 36 ALA HA H 37.507 40.457 17.957 1.00 . A A . 6 ALA HA 1 1
19 19443 1 1 36 ALA HB1 H 37.476 42.571 16.843 1.00 . A A . 6 ALA HB1 1 1
19 19444 1 1 36 ALA HB2 H 35.949 41.780 16.452 1.00 . A A . 6 ALA HB2 1 1
19 19445 1 1 36 ALA HB3 H 37.254 41.811 15.267 1.00 . A A . 6 ALA HB3 1 1
19 19446 1 1 36 ALA N N 38.950 40.245 16.476 1.00 . A A . 6 ALA N 1 1
19 19447 1 1 36 ALA O O 35.944 38.665 17.127 1.00 . A A . 6 ALA O 1 1
19 19448 1 1 37 LEU C C 36.526 36.492 15.230 1.00 . A A . 7 LEU C 1 1
19 19449 1 1 37 LEU CA C 36.145 37.795 14.528 1.00 . A A . 7 LEU CA 1 1
19 19450 1 1 37 LEU CB C 36.429 37.689 13.027 1.00 . A A . 7 LEU CB 1 1
19 19451 1 1 37 LEU CD1 C 36.411 38.925 10.851 1.00 . A A . 7 LEU CD1 1 1
19 19452 1 1 37 LEU CD2 C 34.514 39.195 12.439 1.00 . A A . 7 LEU CD2 1 1
19 19453 1 1 37 LEU CG C 36.027 38.993 12.330 1.00 . A A . 7 LEU CG 1 1
19 19454 1 1 37 LEU H H 37.486 39.442 14.530 1.00 . A A . 7 LEU H 1 1
19 19455 1 1 37 LEU HA H 35.088 37.960 14.670 1.00 . A A . 7 LEU HA 1 1
19 19456 1 1 37 LEU HB2 H 37.484 37.509 12.874 1.00 . A A . 7 LEU HB2 1 1
19 19457 1 1 37 LEU HB3 H 35.861 36.871 12.611 1.00 . A A . 7 LEU HB3 1 1
19 19458 1 1 37 LEU HD11 H 35.856 39.672 10.303 1.00 . A A . 7 LEU HD11 1 1
19 19459 1 1 37 LEU HD12 H 36.178 37.945 10.463 1.00 . A A . 7 LEU HD12 1 1
19 19460 1 1 37 LEU HD13 H 37.470 39.113 10.745 1.00 . A A . 7 LEU HD13 1 1
19 19461 1 1 37 LEU HD21 H 34.013 38.248 12.301 1.00 . A A . 7 LEU HD21 1 1
19 19462 1 1 37 LEU HD22 H 34.188 39.890 11.679 1.00 . A A . 7 LEU HD22 1 1
19 19463 1 1 37 LEU HD23 H 34.272 39.592 13.415 1.00 . A A . 7 LEU HD23 1 1
19 19464 1 1 37 LEU HG H 36.538 39.823 12.797 1.00 . A A . 7 LEU HG 1 1
19 19465 1 1 37 LEU N N 36.872 38.927 15.095 1.00 . A A . 7 LEU N 1 1
19 19466 1 1 37 LEU O O 35.677 35.625 15.438 1.00 . A A . 7 LEU O 1 1
19 19467 1 1 38 VAL C C 37.444 35.065 17.674 1.00 . A A . 8 VAL C 1 1
19 19468 1 1 38 VAL CA C 38.228 35.181 16.366 1.00 . A A . 8 VAL CA 1 1
19 19469 1 1 38 VAL CB C 39.736 35.268 16.646 1.00 . A A . 8 VAL CB 1 1
19 19470 1 1 38 VAL CG1 C 40.214 34.033 17.417 1.00 . A A . 8 VAL CG1 1 1
19 19471 1 1 38 VAL CG2 C 40.500 35.344 15.321 1.00 . A A . 8 VAL CG2 1 1
19 19472 1 1 38 VAL H H 38.442 37.059 15.393 1.00 . A A . 8 VAL H 1 1
19 19473 1 1 38 VAL HA H 38.034 34.305 15.764 1.00 . A A . 8 VAL HA 1 1
19 19474 1 1 38 VAL HB H 39.942 36.152 17.229 1.00 . A A . 8 VAL HB 1 1
19 19475 1 1 38 VAL HG11 H 39.598 33.891 18.293 1.00 . A A . 8 VAL HG11 1 1
19 19476 1 1 38 VAL HG12 H 41.241 34.172 17.718 1.00 . A A . 8 VAL HG12 1 1
19 19477 1 1 38 VAL HG13 H 40.141 33.164 16.781 1.00 . A A . 8 VAL HG13 1 1
19 19478 1 1 38 VAL HG21 H 39.996 36.021 14.648 1.00 . A A . 8 VAL HG21 1 1
19 19479 1 1 38 VAL HG22 H 40.544 34.362 14.875 1.00 . A A . 8 VAL HG22 1 1
19 19480 1 1 38 VAL HG23 H 41.503 35.701 15.505 1.00 . A A . 8 VAL HG23 1 1
19 19481 1 1 38 VAL N N 37.792 36.365 15.628 1.00 . A A . 8 VAL N 1 1
19 19482 1 1 38 VAL O O 37.005 33.976 18.051 1.00 . A A . 8 VAL O 1 1
19 19483 1 1 39 ASN C C 34.986 35.760 19.240 1.00 . A A . 9 ASN C 1 1
19 19484 1 1 39 ASN CA C 36.413 36.205 19.553 1.00 . A A . 9 ASN CA 1 1
19 19485 1 1 39 ASN CB C 36.391 37.609 20.157 1.00 . A A . 9 ASN CB 1 1
19 19486 1 1 39 ASN CG C 35.812 37.562 21.567 1.00 . A A . 9 ASN CG 1 1
19 19487 1 1 39 ASN H H 37.654 37.024 18.038 1.00 . A A . 9 ASN H 1 1
19 19488 1 1 39 ASN HA H 36.843 35.523 20.272 1.00 . A A . 9 ASN HA 1 1
19 19489 1 1 39 ASN HB2 H 37.398 38.000 20.194 1.00 . A A . 9 ASN HB2 1 1
19 19490 1 1 39 ASN HB3 H 35.778 38.254 19.543 1.00 . A A . 9 ASN HB3 1 1
19 19491 1 1 39 ASN HD21 H 34.256 38.712 21.126 1.00 . A A . 9 ASN HD21 1 1
19 19492 1 1 39 ASN HD22 H 34.330 38.178 22.736 1.00 . A A . 9 ASN HD22 1 1
19 19493 1 1 39 ASN N N 37.229 36.195 18.343 1.00 . A A . 9 ASN N 1 1
19 19494 1 1 39 ASN ND2 N 34.707 38.204 21.831 1.00 . A A . 9 ASN ND2 1 1
19 19495 1 1 39 ASN O O 34.382 34.998 19.997 1.00 . A A . 9 ASN O 1 1
19 19496 1 1 39 ASN OD1 O 36.383 36.923 22.452 1.00 . A A . 9 ASN OD1 1 1
19 19497 1 1 40 MET C C 33.049 34.281 17.524 1.00 . A A . 10 MET C 1 1
19 19498 1 1 40 MET CA C 33.126 35.796 17.684 1.00 . A A . 10 MET CA 1 1
19 19499 1 1 40 MET CB C 32.808 36.428 16.329 1.00 . A A . 10 MET CB 1 1
19 19500 1 1 40 MET CE C 31.581 38.328 14.206 1.00 . A A . 10 MET CE 1 1
19 19501 1 1 40 MET CG C 31.317 36.278 16.021 1.00 . A A . 10 MET CG 1 1
19 19502 1 1 40 MET H H 34.974 36.836 17.547 1.00 . A A . 10 MET H 1 1
19 19503 1 1 40 MET HA H 32.403 36.126 18.414 1.00 . A A . 10 MET HA 1 1
19 19504 1 1 40 MET HB2 H 33.066 37.476 16.361 1.00 . A A . 10 MET HB2 1 1
19 19505 1 1 40 MET HB3 H 33.384 35.939 15.558 1.00 . A A . 10 MET HB3 1 1
19 19506 1 1 40 MET HE1 H 32.606 38.387 14.538 1.00 . A A . 10 MET HE1 1 1
19 19507 1 1 40 MET HE2 H 30.959 38.935 14.845 1.00 . A A . 10 MET HE2 1 1
19 19508 1 1 40 MET HE3 H 31.510 38.687 13.189 1.00 . A A . 10 MET HE3 1 1
19 19509 1 1 40 MET HG2 H 31.001 35.272 16.255 1.00 . A A . 10 MET HG2 1 1
19 19510 1 1 40 MET HG3 H 30.754 36.979 16.618 1.00 . A A . 10 MET HG3 1 1
19 19511 1 1 40 MET N N 34.467 36.197 18.093 1.00 . A A . 10 MET N 1 1
19 19512 1 1 40 MET O O 32.086 33.647 17.958 1.00 . A A . 10 MET O 1 1
19 19513 1 1 40 MET SD S 31.021 36.609 14.263 1.00 . A A . 10 MET SD 1 1
19 19514 1 1 41 LEU C C 34.153 31.535 18.100 1.00 . A A . 11 LEU C 1 1
19 19515 1 1 41 LEU CA C 34.133 32.252 16.758 1.00 . A A . 11 LEU CA 1 1
19 19516 1 1 41 LEU CB C 35.368 31.863 15.946 1.00 . A A . 11 LEU CB 1 1
19 19517 1 1 41 LEU CD1 C 36.601 32.265 13.815 1.00 . A A . 11 LEU CD1 1 1
19 19518 1 1 41 LEU CD2 C 34.150 31.819 13.766 1.00 . A A . 11 LEU CD2 1 1
19 19519 1 1 41 LEU CG C 35.280 32.486 14.551 1.00 . A A . 11 LEU CG 1 1
19 19520 1 1 41 LEU H H 34.814 34.253 16.576 1.00 . A A . 11 LEU H 1 1
19 19521 1 1 41 LEU HA H 33.251 31.943 16.218 1.00 . A A . 11 LEU HA 1 1
19 19522 1 1 41 LEU HB2 H 36.255 32.221 16.447 1.00 . A A . 11 LEU HB2 1 1
19 19523 1 1 41 LEU HB3 H 35.415 30.788 15.854 1.00 . A A . 11 LEU HB3 1 1
19 19524 1 1 41 LEU HD11 H 37.337 32.969 14.174 1.00 . A A . 11 LEU HD11 1 1
19 19525 1 1 41 LEU HD12 H 36.451 32.407 12.755 1.00 . A A . 11 LEU HD12 1 1
19 19526 1 1 41 LEU HD13 H 36.947 31.259 13.997 1.00 . A A . 11 LEU HD13 1 1
19 19527 1 1 41 LEU HD21 H 34.333 31.927 12.708 1.00 . A A . 11 LEU HD21 1 1
19 19528 1 1 41 LEU HD22 H 33.210 32.289 14.018 1.00 . A A . 11 LEU HD22 1 1
19 19529 1 1 41 LEU HD23 H 34.106 30.769 14.017 1.00 . A A . 11 LEU HD23 1 1
19 19530 1 1 41 LEU HG H 35.088 33.545 14.639 1.00 . A A . 11 LEU HG 1 1
19 19531 1 1 41 LEU N N 34.088 33.698 16.932 1.00 . A A . 11 LEU N 1 1
19 19532 1 1 41 LEU O O 33.471 30.525 18.273 1.00 . A A . 11 LEU O 1 1
19 19533 1 1 42 LYS C C 33.583 31.414 21.008 1.00 . A A . 12 LYS C 1 1
19 19534 1 1 42 LYS CA C 34.972 31.454 20.378 1.00 . A A . 12 LYS CA 1 1
19 19535 1 1 42 LYS CB C 35.922 32.246 21.279 1.00 . A A . 12 LYS CB 1 1
19 19536 1 1 42 LYS CD C 36.974 32.347 23.545 1.00 . A A . 12 LYS CD 1 1
19 19537 1 1 42 LYS CE C 37.271 31.549 24.816 1.00 . A A . 12 LYS CE 1 1
19 19538 1 1 42 LYS CG C 36.092 31.514 22.612 1.00 . A A . 12 LYS CG 1 1
19 19539 1 1 42 LYS H H 35.470 32.849 18.854 1.00 . A A . 12 LYS H 1 1
19 19540 1 1 42 LYS HA H 35.343 30.445 20.280 1.00 . A A . 12 LYS HA 1 1
19 19541 1 1 42 LYS HB2 H 36.882 32.341 20.794 1.00 . A A . 12 LYS HB2 1 1
19 19542 1 1 42 LYS HB3 H 35.512 33.228 21.462 1.00 . A A . 12 LYS HB3 1 1
19 19543 1 1 42 LYS HD2 H 37.901 32.587 23.045 1.00 . A A . 12 LYS HD2 1 1
19 19544 1 1 42 LYS HD3 H 36.458 33.258 23.809 1.00 . A A . 12 LYS HD3 1 1
19 19545 1 1 42 LYS HE2 H 37.526 32.228 25.616 1.00 . A A . 12 LYS HE2 1 1
19 19546 1 1 42 LYS HE3 H 36.398 30.977 25.094 1.00 . A A . 12 LYS HE3 1 1
19 19547 1 1 42 LYS HG2 H 35.124 31.365 23.067 1.00 . A A . 12 LYS HG2 1 1
19 19548 1 1 42 LYS HG3 H 36.561 30.556 22.441 1.00 . A A . 12 LYS HG3 1 1
19 19549 1 1 42 LYS HZ1 H 38.080 29.800 24.026 1.00 . A A . 12 LYS HZ1 1 1
19 19550 1 1 42 LYS HZ2 H 38.807 30.307 25.476 1.00 . A A . 12 LYS HZ2 1 1
19 19551 1 1 42 LYS HZ3 H 39.147 31.119 24.022 1.00 . A A . 12 LYS HZ3 1 1
19 19552 1 1 42 LYS N N 34.914 32.067 19.055 1.00 . A A . 12 LYS N 1 1
19 19553 1 1 42 LYS NZ N 38.412 30.624 24.566 1.00 . A A . 12 LYS NZ 1 1
19 19554 1 1 42 LYS O O 33.182 30.398 21.578 1.00 . A A . 12 LYS O 1 1
19 19555 1 1 43 GLU C C 30.579 31.524 20.703 1.00 . A A . 13 GLU C 1 1
19 19556 1 1 43 GLU CA C 31.477 32.546 21.393 1.00 . A A . 13 GLU CA 1 1
19 19557 1 1 43 GLU CB C 30.889 33.948 21.211 1.00 . A A . 13 GLU CB 1 1
19 19558 1 1 43 GLU CD C 31.116 36.367 21.942 1.00 . A A . 13 GLU CD 1 1
19 19559 1 1 43 GLU CG C 31.711 34.957 22.021 1.00 . A A . 13 GLU CG 1 1
19 19560 1 1 43 GLU H H 33.204 33.291 20.405 1.00 . A A . 13 GLU H 1 1
19 19561 1 1 43 GLU HA H 31.515 32.321 22.449 1.00 . A A . 13 GLU HA 1 1
19 19562 1 1 43 GLU HB2 H 30.917 34.215 20.165 1.00 . A A . 13 GLU HB2 1 1
19 19563 1 1 43 GLU HB3 H 29.868 33.958 21.559 1.00 . A A . 13 GLU HB3 1 1
19 19564 1 1 43 GLU HG2 H 31.733 34.644 23.054 1.00 . A A . 13 GLU HG2 1 1
19 19565 1 1 43 GLU HG3 H 32.720 34.977 21.638 1.00 . A A . 13 GLU HG3 1 1
19 19566 1 1 43 GLU N N 32.830 32.501 20.852 1.00 . A A . 13 GLU N 1 1
19 19567 1 1 43 GLU O O 29.831 30.799 21.365 1.00 . A A . 13 GLU O 1 1
19 19568 1 1 43 GLU OE1 O 30.225 36.597 21.136 1.00 . A A . 13 GLU OE1 1 1
19 19569 1 1 43 GLU OE2 O 31.568 37.210 22.699 1.00 . A A . 13 GLU OE2 1 1
19 19570 1 1 44 GLU C C 30.212 29.045 19.058 1.00 . A A . 14 GLU C 1 1
19 19571 1 1 44 GLU CA C 29.874 30.472 18.637 1.00 . A A . 14 GLU CA 1 1
19 19572 1 1 44 GLU CB C 30.102 30.621 17.132 1.00 . A A . 14 GLU CB 1 1
19 19573 1 1 44 GLU CD C 27.643 30.526 16.585 1.00 . A A . 14 GLU CD 1 1
19 19574 1 1 44 GLU CG C 29.004 29.858 16.387 1.00 . A A . 14 GLU CG 1 1
19 19575 1 1 44 GLU H H 31.290 32.035 18.896 1.00 . A A . 14 GLU H 1 1
19 19576 1 1 44 GLU HA H 28.832 30.662 18.851 1.00 . A A . 14 GLU HA 1 1
19 19577 1 1 44 GLU HB2 H 30.077 31.664 16.853 1.00 . A A . 14 GLU HB2 1 1
19 19578 1 1 44 GLU HB3 H 31.062 30.203 16.871 1.00 . A A . 14 GLU HB3 1 1
19 19579 1 1 44 GLU HG2 H 29.235 29.845 15.334 1.00 . A A . 14 GLU HG2 1 1
19 19580 1 1 44 GLU HG3 H 28.959 28.844 16.756 1.00 . A A . 14 GLU HG3 1 1
19 19581 1 1 44 GLU N N 30.687 31.431 19.379 1.00 . A A . 14 GLU N 1 1
19 19582 1 1 44 GLU O O 29.322 28.210 19.225 1.00 . A A . 14 GLU O 1 1
19 19583 1 1 44 GLU OE1 O 27.607 31.722 16.833 1.00 . A A . 14 GLU OE1 1 1
19 19584 1 1 44 GLU OE2 O 26.648 29.826 16.486 1.00 . A A . 14 GLU OE2 1 1
19 19585 1 1 45 GLY C C 31.308 27.073 21.017 1.00 . A A . 15 GLY C 1 1
19 19586 1 1 45 GLY CA C 31.930 27.452 19.680 1.00 . A A . 15 GLY CA 1 1
19 19587 1 1 45 GLY H H 32.169 29.468 19.082 1.00 . A A . 15 GLY H 1 1
19 19588 1 1 45 GLY HA2 H 31.633 26.732 18.934 1.00 . A A . 15 GLY HA2 1 1
19 19589 1 1 45 GLY HA3 H 33.005 27.442 19.778 1.00 . A A . 15 GLY HA3 1 1
19 19590 1 1 45 GLY N N 31.499 28.776 19.256 1.00 . A A . 15 GLY N 1 1
19 19591 1 1 45 GLY O O 30.810 25.958 21.179 1.00 . A A . 15 GLY O 1 1
19 19592 1 1 46 ASN C C 29.223 27.440 23.122 1.00 . A A . 16 ASN C 1 1
19 19593 1 1 46 ASN CA C 30.711 27.742 23.266 1.00 . A A . 16 ASN CA 1 1
19 19594 1 1 46 ASN CB C 30.903 28.950 24.186 1.00 . A A . 16 ASN CB 1 1
19 19595 1 1 46 ASN CG C 32.388 29.178 24.460 1.00 . A A . 16 ASN CG 1 1
19 19596 1 1 46 ASN H H 31.747 28.872 21.795 1.00 . A A . 16 ASN H 1 1
19 19597 1 1 46 ASN HA H 31.202 26.888 23.706 1.00 . A A . 16 ASN HA 1 1
19 19598 1 1 46 ASN HB2 H 30.488 29.828 23.715 1.00 . A A . 16 ASN HB2 1 1
19 19599 1 1 46 ASN HB3 H 30.393 28.771 25.121 1.00 . A A . 16 ASN HB3 1 1
19 19600 1 1 46 ASN HD21 H 32.150 31.087 24.951 1.00 . A A . 16 ASN HD21 1 1
19 19601 1 1 46 ASN HD22 H 33.746 30.513 25.020 1.00 . A A . 16 ASN HD22 1 1
19 19602 1 1 46 ASN N N 31.308 28.010 21.962 1.00 . A A . 16 ASN N 1 1
19 19603 1 1 46 ASN ND2 N 32.796 30.358 24.842 1.00 . A A . 16 ASN ND2 1 1
19 19604 1 1 46 ASN O O 28.705 26.528 23.769 1.00 . A A . 16 ASN O 1 1
19 19605 1 1 46 ASN OD1 O 33.199 28.261 24.324 1.00 . A A . 16 ASN OD1 1 1
19 19606 1 1 47 LYS C C 26.918 26.507 21.451 1.00 . A A . 17 LYS C 1 1
19 19607 1 1 47 LYS CA C 27.127 27.917 22.000 1.00 . A A . 17 LYS CA 1 1
19 19608 1 1 47 LYS CB C 26.577 28.944 21.006 1.00 . A A . 17 LYS CB 1 1
19 19609 1 1 47 LYS CD C 24.352 29.333 22.092 1.00 . A A . 17 LYS CD 1 1
19 19610 1 1 47 LYS CE C 22.838 29.249 21.893 1.00 . A A . 17 LYS CE 1 1
19 19611 1 1 47 LYS CG C 25.062 28.777 20.855 1.00 . A A . 17 LYS CG 1 1
19 19612 1 1 47 LYS H H 28.990 28.915 21.779 1.00 . A A . 17 LYS H 1 1
19 19613 1 1 47 LYS HA H 26.592 28.011 22.932 1.00 . A A . 17 LYS HA 1 1
19 19614 1 1 47 LYS HB2 H 26.793 29.940 21.366 1.00 . A A . 17 LYS HB2 1 1
19 19615 1 1 47 LYS HB3 H 27.048 28.801 20.045 1.00 . A A . 17 LYS HB3 1 1
19 19616 1 1 47 LYS HD2 H 24.633 28.756 22.960 1.00 . A A . 17 LYS HD2 1 1
19 19617 1 1 47 LYS HD3 H 24.636 30.365 22.238 1.00 . A A . 17 LYS HD3 1 1
19 19618 1 1 47 LYS HE2 H 22.577 28.266 21.531 1.00 . A A . 17 LYS HE2 1 1
19 19619 1 1 47 LYS HE3 H 22.340 29.431 22.835 1.00 . A A . 17 LYS HE3 1 1
19 19620 1 1 47 LYS HG2 H 24.729 29.312 19.979 1.00 . A A . 17 LYS HG2 1 1
19 19621 1 1 47 LYS HG3 H 24.820 27.730 20.748 1.00 . A A . 17 LYS HG3 1 1
19 19622 1 1 47 LYS HZ1 H 22.758 30.010 19.956 1.00 . A A . 17 LYS HZ1 1 1
19 19623 1 1 47 LYS HZ2 H 22.801 31.200 21.167 1.00 . A A . 17 LYS HZ2 1 1
19 19624 1 1 47 LYS HZ3 H 21.372 30.328 20.881 1.00 . A A . 17 LYS HZ3 1 1
19 19625 1 1 47 LYS N N 28.544 28.172 22.239 1.00 . A A . 17 LYS N 1 1
19 19626 1 1 47 LYS NZ N 22.410 30.274 20.899 1.00 . A A . 17 LYS NZ 1 1
19 19627 1 1 47 LYS O O 26.044 25.769 21.921 1.00 . A A . 17 LYS O 1 1
19 19628 1 1 48 ALA C C 27.833 23.716 20.982 1.00 . A A . 18 ALA C 1 1
19 19629 1 1 48 ALA CA C 27.631 24.781 19.911 1.00 . A A . 18 ALA CA 1 1
19 19630 1 1 48 ALA CB C 28.655 24.593 18.790 1.00 . A A . 18 ALA CB 1 1
19 19631 1 1 48 ALA H H 28.443 26.724 20.160 1.00 . A A . 18 ALA H 1 1
19 19632 1 1 48 ALA HA H 26.640 24.674 19.495 1.00 . A A . 18 ALA HA 1 1
19 19633 1 1 48 ALA HB1 H 29.643 24.501 19.214 1.00 . A A . 18 ALA HB1 1 1
19 19634 1 1 48 ALA HB2 H 28.624 25.446 18.128 1.00 . A A . 18 ALA HB2 1 1
19 19635 1 1 48 ALA HB3 H 28.416 23.698 18.232 1.00 . A A . 18 ALA HB3 1 1
19 19636 1 1 48 ALA N N 27.755 26.110 20.492 1.00 . A A . 18 ALA N 1 1
19 19637 1 1 48 ALA O O 27.118 22.716 21.009 1.00 . A A . 18 ALA O 1 1
19 19638 1 1 49 LEU C C 27.799 22.937 23.866 1.00 . A A . 19 LEU C 1 1
19 19639 1 1 49 LEU CA C 29.031 23.005 22.967 1.00 . A A . 19 LEU CA 1 1
19 19640 1 1 49 LEU CB C 30.244 23.456 23.785 1.00 . A A . 19 LEU CB 1 1
19 19641 1 1 49 LEU CD1 C 31.118 21.151 24.201 1.00 . A A . 19 LEU CD1 1 1
19 19642 1 1 49 LEU CD2 C 31.599 22.984 25.829 1.00 . A A . 19 LEU CD2 1 1
19 19643 1 1 49 LEU CG C 30.560 22.414 24.861 1.00 . A A . 19 LEU CG 1 1
19 19644 1 1 49 LEU H H 29.407 24.699 21.745 1.00 . A A . 19 LEU H 1 1
19 19645 1 1 49 LEU HA H 29.227 22.021 22.568 1.00 . A A . 19 LEU HA 1 1
19 19646 1 1 49 LEU HB2 H 31.096 23.569 23.131 1.00 . A A . 19 LEU HB2 1 1
19 19647 1 1 49 LEU HB3 H 30.025 24.402 24.259 1.00 . A A . 19 LEU HB3 1 1
19 19648 1 1 49 LEU HD11 H 30.301 20.528 23.868 1.00 . A A . 19 LEU HD11 1 1
19 19649 1 1 49 LEU HD12 H 31.718 20.607 24.914 1.00 . A A . 19 LEU HD12 1 1
19 19650 1 1 49 LEU HD13 H 31.728 21.427 23.354 1.00 . A A . 19 LEU HD13 1 1
19 19651 1 1 49 LEU HD21 H 31.293 23.970 26.146 1.00 . A A . 19 LEU HD21 1 1
19 19652 1 1 49 LEU HD22 H 32.557 23.047 25.333 1.00 . A A . 19 LEU HD22 1 1
19 19653 1 1 49 LEU HD23 H 31.681 22.338 26.690 1.00 . A A . 19 LEU HD23 1 1
19 19654 1 1 49 LEU HG H 29.658 22.168 25.401 1.00 . A A . 19 LEU HG 1 1
19 19655 1 1 49 LEU N N 28.812 23.928 21.859 1.00 . A A . 19 LEU N 1 1
19 19656 1 1 49 LEU O O 27.381 21.854 24.272 1.00 . A A . 19 LEU O 1 1
19 19657 1 1 50 SER C C 24.868 23.247 24.453 1.00 . A A . 20 SER C 1 1
19 19658 1 1 50 SER CA C 25.998 24.131 24.975 1.00 . A A . 20 SER CA 1 1
19 19659 1 1 50 SER CB C 25.500 25.571 25.099 1.00 . A A . 20 SER CB 1 1
19 19660 1 1 50 SER H H 27.519 24.917 23.721 1.00 . A A . 20 SER H 1 1
19 19661 1 1 50 SER HA H 26.286 23.782 25.956 1.00 . A A . 20 SER HA 1 1
19 19662 1 1 50 SER HB2 H 25.159 25.922 24.139 1.00 . A A . 20 SER HB2 1 1
19 19663 1 1 50 SER HB3 H 24.680 25.606 25.803 1.00 . A A . 20 SER HB3 1 1
19 19664 1 1 50 SER HG H 26.279 26.865 26.255 1.00 . A A . 20 SER HG 1 1
19 19665 1 1 50 SER N N 27.167 24.085 24.101 1.00 . A A . 20 SER N 1 1
19 19666 1 1 50 SER O O 24.132 22.646 25.238 1.00 . A A . 20 SER O 1 1
19 19667 1 1 50 SER OG O 26.568 26.398 25.543 1.00 . A A . 20 SER OG 1 1
19 19668 1 1 51 VAL C C 24.174 20.862 22.312 1.00 . A A . 21 VAL C 1 1
19 19669 1 1 51 VAL CA C 23.706 22.308 22.536 1.00 . A A . 21 VAL CA 1 1
19 19670 1 1 51 VAL CB C 23.235 22.902 21.208 1.00 . A A . 21 VAL CB 1 1
19 19671 1 1 51 VAL CG1 C 22.673 24.305 21.448 1.00 . A A . 21 VAL CG1 1 1
19 19672 1 1 51 VAL CG2 C 24.413 22.989 20.237 1.00 . A A . 21 VAL CG2 1 1
19 19673 1 1 51 VAL H H 25.282 23.743 22.557 1.00 . A A . 21 VAL H 1 1
19 19674 1 1 51 VAL HA H 22.860 22.284 23.206 1.00 . A A . 21 VAL HA 1 1
19 19675 1 1 51 VAL HB H 22.464 22.274 20.786 1.00 . A A . 21 VAL HB 1 1
19 19676 1 1 51 VAL HG11 H 23.399 24.897 21.985 1.00 . A A . 21 VAL HG11 1 1
19 19677 1 1 51 VAL HG12 H 21.765 24.236 22.028 1.00 . A A . 21 VAL HG12 1 1
19 19678 1 1 51 VAL HG13 H 22.459 24.774 20.498 1.00 . A A . 21 VAL HG13 1 1
19 19679 1 1 51 VAL HG21 H 24.919 22.036 20.196 1.00 . A A . 21 VAL HG21 1 1
19 19680 1 1 51 VAL HG22 H 25.102 23.748 20.577 1.00 . A A . 21 VAL HG22 1 1
19 19681 1 1 51 VAL HG23 H 24.051 23.247 19.253 1.00 . A A . 21 VAL HG23 1 1
19 19682 1 1 51 VAL N N 24.730 23.168 23.133 1.00 . A A . 21 VAL N 1 1
19 19683 1 1 51 VAL O O 23.409 20.052 21.787 1.00 . A A . 21 VAL O 1 1
19 19684 1 1 52 GLY C C 26.580 19.007 21.087 1.00 . A A . 22 GLY C 1 1
19 19685 1 1 52 GLY CA C 25.928 19.177 22.468 1.00 . A A . 22 GLY CA 1 1
19 19686 1 1 52 GLY H H 25.963 21.179 23.169 1.00 . A A . 22 GLY H 1 1
19 19687 1 1 52 GLY HA2 H 26.665 18.958 23.227 1.00 . A A . 22 GLY HA2 1 1
19 19688 1 1 52 GLY HA3 H 25.117 18.472 22.558 1.00 . A A . 22 GLY HA3 1 1
19 19689 1 1 52 GLY N N 25.406 20.526 22.698 1.00 . A A . 22 GLY N 1 1
19 19690 1 1 52 GLY O O 26.887 17.885 20.686 1.00 . A A . 22 GLY O 1 1
19 19691 1 1 53 ASN C C 28.871 20.279 19.060 1.00 . A A . 23 ASN C 1 1
19 19692 1 1 53 ASN CA C 27.361 20.037 19.019 1.00 . A A . 23 ASN CA 1 1
19 19693 1 1 53 ASN CB C 26.673 21.081 18.135 1.00 . A A . 23 ASN CB 1 1
19 19694 1 1 53 ASN CG C 27.013 20.839 16.670 1.00 . A A . 23 ASN CG 1 1
19 19695 1 1 53 ASN H H 26.571 20.979 20.739 1.00 . A A . 23 ASN H 1 1
19 19696 1 1 53 ASN HA H 27.175 19.056 18.608 1.00 . A A . 23 ASN HA 1 1
19 19697 1 1 53 ASN HB2 H 25.603 21.012 18.270 1.00 . A A . 23 ASN HB2 1 1
19 19698 1 1 53 ASN HB3 H 27.008 22.067 18.420 1.00 . A A . 23 ASN HB3 1 1
19 19699 1 1 53 ASN HD21 H 25.384 21.751 16.005 1.00 . A A . 23 ASN HD21 1 1
19 19700 1 1 53 ASN HD22 H 26.400 21.117 14.803 1.00 . A A . 23 ASN HD22 1 1
19 19701 1 1 53 ASN N N 26.791 20.104 20.360 1.00 . A A . 23 ASN N 1 1
19 19702 1 1 53 ASN ND2 N 26.199 21.272 15.749 1.00 . A A . 23 ASN ND2 1 1
19 19703 1 1 53 ASN O O 29.380 21.279 18.544 1.00 . A A . 23 ASN O 1 1
19 19704 1 1 53 ASN OD1 O 28.050 20.253 16.358 1.00 . A A . 23 ASN OD1 1 1
19 19705 1 1 54 ILE C C 31.746 19.597 18.484 1.00 . A A . 24 ILE C 1 1
19 19706 1 1 54 ILE CA C 31.034 19.498 19.834 1.00 . A A . 24 ILE CA 1 1
19 19707 1 1 54 ILE CB C 31.598 18.319 20.639 1.00 . A A . 24 ILE CB 1 1
19 19708 1 1 54 ILE CD1 C 31.297 16.934 22.701 1.00 . A A . 24 ILE CD1 1 1
19 19709 1 1 54 ILE CG1 C 30.869 18.216 21.983 1.00 . A A . 24 ILE CG1 1 1
19 19710 1 1 54 ILE CG2 C 33.092 18.530 20.906 1.00 . A A . 24 ILE CG2 1 1
19 19711 1 1 54 ILE H H 29.158 18.515 19.966 1.00 . A A . 24 ILE H 1 1
19 19712 1 1 54 ILE HA H 31.209 20.409 20.386 1.00 . A A . 24 ILE HA 1 1
19 19713 1 1 54 ILE HB H 31.458 17.404 20.082 1.00 . A A . 24 ILE HB 1 1
19 19714 1 1 54 ILE HD11 H 31.212 16.098 22.025 1.00 . A A . 24 ILE HD11 1 1
19 19715 1 1 54 ILE HD12 H 30.658 16.772 23.558 1.00 . A A . 24 ILE HD12 1 1
19 19716 1 1 54 ILE HD13 H 32.321 17.030 23.029 1.00 . A A . 24 ILE HD13 1 1
19 19717 1 1 54 ILE HG12 H 31.118 19.072 22.593 1.00 . A A . 24 ILE HG12 1 1
19 19718 1 1 54 ILE HG13 H 29.803 18.192 21.814 1.00 . A A . 24 ILE HG13 1 1
19 19719 1 1 54 ILE HG21 H 33.616 18.623 19.966 1.00 . A A . 24 ILE HG21 1 1
19 19720 1 1 54 ILE HG22 H 33.483 17.686 21.453 1.00 . A A . 24 ILE HG22 1 1
19 19721 1 1 54 ILE HG23 H 33.231 19.430 21.486 1.00 . A A . 24 ILE HG23 1 1
19 19722 1 1 54 ILE N N 29.595 19.333 19.650 1.00 . A A . 24 ILE N 1 1
19 19723 1 1 54 ILE O O 32.698 20.366 18.343 1.00 . A A . 24 ILE O 1 1
19 19724 1 1 55 ASP C C 31.926 20.254 15.570 1.00 . A A . 25 ASP C 1 1
19 19725 1 1 55 ASP CA C 31.922 18.856 16.180 1.00 . A A . 25 ASP CA 1 1
19 19726 1 1 55 ASP CB C 31.204 17.887 15.237 1.00 . A A . 25 ASP CB 1 1
19 19727 1 1 55 ASP CG C 31.332 16.452 15.741 1.00 . A A . 25 ASP CG 1 1
19 19728 1 1 55 ASP H H 30.466 18.310 17.626 1.00 . A A . 25 ASP H 1 1
19 19729 1 1 55 ASP HA H 32.943 18.526 16.304 1.00 . A A . 25 ASP HA 1 1
19 19730 1 1 55 ASP HB2 H 30.159 18.154 15.182 1.00 . A A . 25 ASP HB2 1 1
19 19731 1 1 55 ASP HB3 H 31.642 17.959 14.252 1.00 . A A . 25 ASP HB3 1 1
19 19732 1 1 55 ASP N N 31.267 18.858 17.484 1.00 . A A . 25 ASP N 1 1
19 19733 1 1 55 ASP O O 32.973 20.760 15.158 1.00 . A A . 25 ASP O 1 1
19 19734 1 1 55 ASP OD1 O 32.334 16.143 16.366 1.00 . A A . 25 ASP OD1 1 1
19 19735 1 1 55 ASP OD2 O 30.422 15.678 15.495 1.00 . A A . 25 ASP OD2 1 1
19 19736 1 1 56 ASP C C 31.521 23.225 15.830 1.00 . A A . 26 ASP C 1 1
19 19737 1 1 56 ASP CA C 30.671 22.253 15.020 1.00 . A A . 26 ASP CA 1 1
19 19738 1 1 56 ASP CB C 29.214 22.730 15.000 1.00 . A A . 26 ASP CB 1 1
19 19739 1 1 56 ASP CG C 28.405 22.026 13.905 1.00 . A A . 26 ASP CG 1 1
19 19740 1 1 56 ASP H H 29.962 20.472 15.927 1.00 . A A . 26 ASP H 1 1
19 19741 1 1 56 ASP HA H 31.040 22.237 14.006 1.00 . A A . 26 ASP HA 1 1
19 19742 1 1 56 ASP HB2 H 28.762 22.524 15.958 1.00 . A A . 26 ASP HB2 1 1
19 19743 1 1 56 ASP HB3 H 29.195 23.796 14.823 1.00 . A A . 26 ASP HB3 1 1
19 19744 1 1 56 ASP N N 30.764 20.904 15.567 1.00 . A A . 26 ASP N 1 1
19 19745 1 1 56 ASP O O 32.197 24.085 15.261 1.00 . A A . 26 ASP O 1 1
19 19746 1 1 56 ASP OD1 O 27.294 22.466 13.658 1.00 . A A . 26 ASP OD1 1 1
19 19747 1 1 56 ASP OD2 O 28.886 21.057 13.334 1.00 . A A . 26 ASP OD2 1 1
19 19748 1 1 57 ALA C C 33.781 23.890 17.635 1.00 . A A . 27 ALA C 1 1
19 19749 1 1 57 ALA CA C 32.301 23.954 18.003 1.00 . A A . 27 ALA CA 1 1
19 19750 1 1 57 ALA CB C 32.116 23.564 19.473 1.00 . A A . 27 ALA CB 1 1
19 19751 1 1 57 ALA H H 30.984 22.348 17.558 1.00 . A A . 27 ALA H 1 1
19 19752 1 1 57 ALA HA H 31.942 24.963 17.861 1.00 . A A . 27 ALA HA 1 1
19 19753 1 1 57 ALA HB1 H 32.173 24.448 20.090 1.00 . A A . 27 ALA HB1 1 1
19 19754 1 1 57 ALA HB2 H 32.891 22.870 19.766 1.00 . A A . 27 ALA HB2 1 1
19 19755 1 1 57 ALA HB3 H 31.152 23.097 19.602 1.00 . A A . 27 ALA HB3 1 1
19 19756 1 1 57 ALA N N 31.532 23.056 17.152 1.00 . A A . 27 ALA N 1 1
19 19757 1 1 57 ALA O O 34.437 24.922 17.474 1.00 . A A . 27 ALA O 1 1
19 19758 1 1 58 LEU C C 35.922 23.175 15.683 1.00 . A A . 28 LEU C 1 1
19 19759 1 1 58 LEU CA C 35.682 22.510 17.036 1.00 . A A . 28 LEU CA 1 1
19 19760 1 1 58 LEU CB C 36.033 21.023 16.946 1.00 . A A . 28 LEU CB 1 1
19 19761 1 1 58 LEU CD1 C 36.084 18.861 18.198 1.00 . A A . 28 LEU CD1 1 1
19 19762 1 1 58 LEU CD2 C 37.019 20.923 19.241 1.00 . A A . 28 LEU CD2 1 1
19 19763 1 1 58 LEU CG C 35.919 20.377 18.329 1.00 . A A . 28 LEU CG 1 1
19 19764 1 1 58 LEU H H 33.744 21.884 17.629 1.00 . A A . 28 LEU H 1 1
19 19765 1 1 58 LEU HA H 36.325 22.974 17.768 1.00 . A A . 28 LEU HA 1 1
19 19766 1 1 58 LEU HB2 H 35.351 20.535 16.264 1.00 . A A . 28 LEU HB2 1 1
19 19767 1 1 58 LEU HB3 H 37.044 20.913 16.583 1.00 . A A . 28 LEU HB3 1 1
19 19768 1 1 58 LEU HD11 H 37.058 18.638 17.790 1.00 . A A . 28 LEU HD11 1 1
19 19769 1 1 58 LEU HD12 H 35.320 18.473 17.539 1.00 . A A . 28 LEU HD12 1 1
19 19770 1 1 58 LEU HD13 H 35.987 18.404 19.171 1.00 . A A . 28 LEU HD13 1 1
19 19771 1 1 58 LEU HD21 H 36.713 21.877 19.643 1.00 . A A . 28 LEU HD21 1 1
19 19772 1 1 58 LEU HD22 H 37.929 21.048 18.673 1.00 . A A . 28 LEU HD22 1 1
19 19773 1 1 58 LEU HD23 H 37.193 20.230 20.051 1.00 . A A . 28 LEU HD23 1 1
19 19774 1 1 58 LEU HG H 34.952 20.600 18.754 1.00 . A A . 28 LEU HG 1 1
19 19775 1 1 58 LEU N N 34.296 22.675 17.456 1.00 . A A . 28 LEU N 1 1
19 19776 1 1 58 LEU O O 36.968 23.788 15.468 1.00 . A A . 28 LEU O 1 1
19 19777 1 1 59 GLN C C 35.283 25.202 13.567 1.00 . A A . 29 GLN C 1 1
19 19778 1 1 59 GLN CA C 35.090 23.691 13.464 1.00 . A A . 29 GLN CA 1 1
19 19779 1 1 59 GLN CB C 33.853 23.389 12.617 1.00 . A A . 29 GLN CB 1 1
19 19780 1 1 59 GLN CD C 35.037 22.886 10.470 1.00 . A A . 29 GLN CD 1 1
19 19781 1 1 59 GLN CG C 34.089 23.850 11.177 1.00 . A A . 29 GLN CG 1 1
19 19782 1 1 59 GLN H H 34.141 22.555 14.990 1.00 . A A . 29 GLN H 1 1
19 19783 1 1 59 GLN HA H 35.954 23.262 12.979 1.00 . A A . 29 GLN HA 1 1
19 19784 1 1 59 GLN HB2 H 33.659 22.327 12.628 1.00 . A A . 29 GLN HB2 1 1
19 19785 1 1 59 GLN HB3 H 33.001 23.914 13.024 1.00 . A A . 29 GLN HB3 1 1
19 19786 1 1 59 GLN HE21 H 36.467 24.242 10.224 1.00 . A A . 29 GLN HE21 1 1
19 19787 1 1 59 GLN HE22 H 36.819 22.697 9.616 1.00 . A A . 29 GLN HE22 1 1
19 19788 1 1 59 GLN HG2 H 33.146 23.875 10.651 1.00 . A A . 29 GLN HG2 1 1
19 19789 1 1 59 GLN HG3 H 34.523 24.839 11.181 1.00 . A A . 29 GLN HG3 1 1
19 19790 1 1 59 GLN N N 34.943 23.082 14.784 1.00 . A A . 29 GLN N 1 1
19 19791 1 1 59 GLN NE2 N 36.205 23.311 10.070 1.00 . A A . 29 GLN NE2 1 1
19 19792 1 1 59 GLN O O 36.177 25.759 12.927 1.00 . A A . 29 GLN O 1 1
19 19793 1 1 59 GLN OE1 O 34.705 21.717 10.277 1.00 . A A . 29 GLN OE1 1 1
19 19794 1 1 60 TYR C C 36.008 27.626 15.159 1.00 . A A . 30 TYR C 1 1
19 19795 1 1 60 TYR CA C 34.630 27.301 14.591 1.00 . A A . 30 TYR CA 1 1
19 19796 1 1 60 TYR CB C 33.548 27.839 15.533 1.00 . A A . 30 TYR CB 1 1
19 19797 1 1 60 TYR CD1 C 31.279 26.750 15.402 1.00 . A A . 30 TYR CD1 1 1
19 19798 1 1 60 TYR CD2 C 31.743 28.648 13.969 1.00 . A A . 30 TYR CD2 1 1
19 19799 1 1 60 TYR CE1 C 29.994 26.649 14.855 1.00 . A A . 30 TYR CE1 1 1
19 19800 1 1 60 TYR CE2 C 30.457 28.551 13.423 1.00 . A A . 30 TYR CE2 1 1
19 19801 1 1 60 TYR CG C 32.154 27.747 14.958 1.00 . A A . 30 TYR CG 1 1
19 19802 1 1 60 TYR CZ C 29.584 27.550 13.865 1.00 . A A . 30 TYR CZ 1 1
19 19803 1 1 60 TYR H H 33.737 25.389 14.836 1.00 . A A . 30 TYR H 1 1
19 19804 1 1 60 TYR HA H 34.527 27.792 13.635 1.00 . A A . 30 TYR HA 1 1
19 19805 1 1 60 TYR HB2 H 33.576 27.274 16.452 1.00 . A A . 30 TYR HB2 1 1
19 19806 1 1 60 TYR HB3 H 33.769 28.873 15.757 1.00 . A A . 30 TYR HB3 1 1
19 19807 1 1 60 TYR HD1 H 31.596 26.057 16.168 1.00 . A A . 30 TYR HD1 1 1
19 19808 1 1 60 TYR HD2 H 32.411 29.426 13.635 1.00 . A A . 30 TYR HD2 1 1
19 19809 1 1 60 TYR HE1 H 29.320 25.879 15.199 1.00 . A A . 30 TYR HE1 1 1
19 19810 1 1 60 TYR HE2 H 30.141 29.245 12.659 1.00 . A A . 30 TYR HE2 1 1
19 19811 1 1 60 TYR HH H 28.383 27.023 12.537 1.00 . A A . 30 TYR HH 1 1
19 19812 1 1 60 TYR N N 34.472 25.863 14.395 1.00 . A A . 30 TYR N 1 1
19 19813 1 1 60 TYR O O 36.659 28.570 14.709 1.00 . A A . 30 TYR O 1 1
19 19814 1 1 60 TYR OH O 28.317 27.452 13.326 1.00 . A A . 30 TYR OH 1 1
19 19815 1 1 61 TYR C C 38.888 26.915 15.639 1.00 . A A . 31 TYR C 1 1
19 19816 1 1 61 TYR CA C 37.793 27.051 16.695 1.00 . A A . 31 TYR CA 1 1
19 19817 1 1 61 TYR CB C 38.051 26.064 17.835 1.00 . A A . 31 TYR CB 1 1
19 19818 1 1 61 TYR CD1 C 36.772 27.501 19.474 1.00 . A A . 31 TYR CD1 1 1
19 19819 1 1 61 TYR CD2 C 36.565 25.090 19.625 1.00 . A A . 31 TYR CD2 1 1
19 19820 1 1 61 TYR CE1 C 35.899 27.644 20.560 1.00 . A A . 31 TYR CE1 1 1
19 19821 1 1 61 TYR CE2 C 35.692 25.234 20.710 1.00 . A A . 31 TYR CE2 1 1
19 19822 1 1 61 TYR CG C 37.106 26.223 19.006 1.00 . A A . 31 TYR CG 1 1
19 19823 1 1 61 TYR CZ C 35.359 26.510 21.177 1.00 . A A . 31 TYR CZ 1 1
19 19824 1 1 61 TYR H H 35.905 26.098 16.462 1.00 . A A . 31 TYR H 1 1
19 19825 1 1 61 TYR HA H 37.825 28.053 17.096 1.00 . A A . 31 TYR HA 1 1
19 19826 1 1 61 TYR HB2 H 37.951 25.060 17.453 1.00 . A A . 31 TYR HB2 1 1
19 19827 1 1 61 TYR HB3 H 39.065 26.198 18.183 1.00 . A A . 31 TYR HB3 1 1
19 19828 1 1 61 TYR HD1 H 37.189 28.376 18.998 1.00 . A A . 31 TYR HD1 1 1
19 19829 1 1 61 TYR HD2 H 36.822 24.105 19.268 1.00 . A A . 31 TYR HD2 1 1
19 19830 1 1 61 TYR HE1 H 35.643 28.629 20.920 1.00 . A A . 31 TYR HE1 1 1
19 19831 1 1 61 TYR HE2 H 35.275 24.358 21.187 1.00 . A A . 31 TYR HE2 1 1
19 19832 1 1 61 TYR HH H 33.703 26.298 22.012 1.00 . A A . 31 TYR HH 1 1
19 19833 1 1 61 TYR N N 36.471 26.823 16.118 1.00 . A A . 31 TYR N 1 1
19 19834 1 1 61 TYR O O 39.832 27.705 15.610 1.00 . A A . 31 TYR O 1 1
19 19835 1 1 61 TYR OH O 34.497 26.652 22.247 1.00 . A A . 31 TYR OH 1 1
19 19836 1 1 62 ALA C C 39.772 26.982 12.773 1.00 . A A . 32 ALA C 1 1
19 19837 1 1 62 ALA CA C 39.713 25.755 13.674 1.00 . A A . 32 ALA CA 1 1
19 19838 1 1 62 ALA CB C 39.347 24.524 12.842 1.00 . A A . 32 ALA CB 1 1
19 19839 1 1 62 ALA H H 37.968 25.338 14.807 1.00 . A A . 32 ALA H 1 1
19 19840 1 1 62 ALA HA H 40.685 25.599 14.120 1.00 . A A . 32 ALA HA 1 1
19 19841 1 1 62 ALA HB1 H 38.929 23.766 13.485 1.00 . A A . 32 ALA HB1 1 1
19 19842 1 1 62 ALA HB2 H 40.233 24.139 12.360 1.00 . A A . 32 ALA HB2 1 1
19 19843 1 1 62 ALA HB3 H 38.621 24.800 12.091 1.00 . A A . 32 ALA HB3 1 1
19 19844 1 1 62 ALA N N 38.730 25.949 14.736 1.00 . A A . 32 ALA N 1 1
19 19845 1 1 62 ALA O O 40.853 27.471 12.437 1.00 . A A . 32 ALA O 1 1
19 19846 1 1 63 ALA C C 39.175 29.893 12.337 1.00 . A A . 33 ALA C 1 1
19 19847 1 1 63 ALA CA C 38.542 28.711 11.606 1.00 . A A . 33 ALA CA 1 1
19 19848 1 1 63 ALA CB C 37.089 29.042 11.265 1.00 . A A . 33 ALA CB 1 1
19 19849 1 1 63 ALA H H 37.769 27.058 12.690 1.00 . A A . 33 ALA H 1 1
19 19850 1 1 63 ALA HA H 39.084 28.538 10.687 1.00 . A A . 33 ALA HA 1 1
19 19851 1 1 63 ALA HB1 H 36.517 29.133 12.177 1.00 . A A . 33 ALA HB1 1 1
19 19852 1 1 63 ALA HB2 H 36.673 28.251 10.657 1.00 . A A . 33 ALA HB2 1 1
19 19853 1 1 63 ALA HB3 H 37.049 29.973 10.720 1.00 . A A . 33 ALA HB3 1 1
19 19854 1 1 63 ALA N N 38.601 27.505 12.422 1.00 . A A . 33 ALA N 1 1
19 19855 1 1 63 ALA O O 39.859 30.709 11.724 1.00 . A A . 33 ALA O 1 1
19 19856 1 1 64 ALA C C 41.081 31.041 14.337 1.00 . A A . 34 ALA C 1 1
19 19857 1 1 64 ALA CA C 39.557 31.047 14.439 1.00 . A A . 34 ALA CA 1 1
19 19858 1 1 64 ALA CB C 39.109 30.914 15.903 1.00 . A A . 34 ALA CB 1 1
19 19859 1 1 64 ALA H H 38.408 29.298 14.092 1.00 . A A . 34 ALA H 1 1
19 19860 1 1 64 ALA HA H 39.193 31.986 14.051 1.00 . A A . 34 ALA HA 1 1
19 19861 1 1 64 ALA HB1 H 38.332 31.635 16.104 1.00 . A A . 34 ALA HB1 1 1
19 19862 1 1 64 ALA HB2 H 39.940 31.090 16.572 1.00 . A A . 34 ALA HB2 1 1
19 19863 1 1 64 ALA HB3 H 38.722 29.919 16.074 1.00 . A A . 34 ALA HB3 1 1
19 19864 1 1 64 ALA N N 38.982 29.961 13.653 1.00 . A A . 34 ALA N 1 1
19 19865 1 1 64 ALA O O 41.695 32.082 14.097 1.00 . A A . 34 ALA O 1 1
19 19866 1 1 65 ILE C C 43.600 30.223 12.983 1.00 . A A . 35 ILE C 1 1
19 19867 1 1 65 ILE CA C 43.135 29.761 14.362 1.00 . A A . 35 ILE CA 1 1
19 19868 1 1 65 ILE CB C 43.583 28.315 14.619 1.00 . A A . 35 ILE CB 1 1
19 19869 1 1 65 ILE CD1 C 43.381 26.383 16.192 1.00 . A A . 35 ILE CD1 1 1
19 19870 1 1 65 ILE CG1 C 43.110 27.877 16.006 1.00 . A A . 35 ILE CG1 1 1
19 19871 1 1 65 ILE CG2 C 45.111 28.215 14.563 1.00 . A A . 35 ILE CG2 1 1
19 19872 1 1 65 ILE H H 41.150 29.058 14.656 1.00 . A A . 35 ILE H 1 1
19 19873 1 1 65 ILE HA H 43.580 30.400 15.111 1.00 . A A . 35 ILE HA 1 1
19 19874 1 1 65 ILE HB H 43.152 27.667 13.869 1.00 . A A . 35 ILE HB 1 1
19 19875 1 1 65 ILE HD11 H 43.114 25.853 15.290 1.00 . A A . 35 ILE HD11 1 1
19 19876 1 1 65 ILE HD12 H 42.792 26.010 17.016 1.00 . A A . 35 ILE HD12 1 1
19 19877 1 1 65 ILE HD13 H 44.431 26.231 16.401 1.00 . A A . 35 ILE HD13 1 1
19 19878 1 1 65 ILE HG12 H 43.644 28.437 16.760 1.00 . A A . 35 ILE HG12 1 1
19 19879 1 1 65 ILE HG13 H 42.053 28.062 16.102 1.00 . A A . 35 ILE HG13 1 1
19 19880 1 1 65 ILE HG21 H 45.539 28.790 15.370 1.00 . A A . 35 ILE HG21 1 1
19 19881 1 1 65 ILE HG22 H 45.464 28.601 13.618 1.00 . A A . 35 ILE HG22 1 1
19 19882 1 1 65 ILE HG23 H 45.408 27.181 14.662 1.00 . A A . 35 ILE HG23 1 1
19 19883 1 1 65 ILE N N 41.683 29.859 14.461 1.00 . A A . 35 ILE N 1 1
19 19884 1 1 65 ILE O O 44.535 31.019 12.874 1.00 . A A . 35 ILE O 1 1
19 19885 1 1 66 THR C C 43.192 31.648 10.379 1.00 . A A . 36 THR C 1 1
19 19886 1 1 66 THR CA C 43.305 30.137 10.580 1.00 . A A . 36 THR CA 1 1
19 19887 1 1 66 THR CB C 42.411 29.422 9.565 1.00 . A A . 36 THR CB 1 1
19 19888 1 1 66 THR CG2 C 43.019 29.560 8.170 1.00 . A A . 36 THR CG2 1 1
19 19889 1 1 66 THR H H 42.181 29.126 12.076 1.00 . A A . 36 THR H 1 1
19 19890 1 1 66 THR HA H 44.328 29.838 10.409 1.00 . A A . 36 THR HA 1 1
19 19891 1 1 66 THR HB H 41.427 29.866 9.571 1.00 . A A . 36 THR HB 1 1
19 19892 1 1 66 THR HG1 H 41.753 27.655 9.318 1.00 . A A . 36 THR HG1 1 1
19 19893 1 1 66 THR HG21 H 44.057 29.262 8.198 1.00 . A A . 36 THR HG21 1 1
19 19894 1 1 66 THR HG22 H 42.949 30.589 7.848 1.00 . A A . 36 THR HG22 1 1
19 19895 1 1 66 THR HG23 H 42.481 28.929 7.480 1.00 . A A . 36 THR HG23 1 1
19 19896 1 1 66 THR N N 42.923 29.756 11.936 1.00 . A A . 36 THR N 1 1
19 19897 1 1 66 THR O O 44.096 32.279 9.828 1.00 . A A . 36 THR O 1 1
19 19898 1 1 66 THR OG1 O 42.316 28.045 9.903 1.00 . A A . 36 THR OG1 1 1
19 19899 1 1 67 LEU C C 43.006 34.470 11.420 1.00 . A A . 37 LEU C 1 1
19 19900 1 1 67 LEU CA C 41.901 33.676 10.728 1.00 . A A . 37 LEU CA 1 1
19 19901 1 1 67 LEU CB C 40.542 34.079 11.304 1.00 . A A . 37 LEU CB 1 1
19 19902 1 1 67 LEU CD1 C 38.079 33.693 11.149 1.00 . A A . 37 LEU CD1 1 1
19 19903 1 1 67 LEU CD2 C 39.383 34.260 9.097 1.00 . A A . 37 LEU CD2 1 1
19 19904 1 1 67 LEU CG C 39.419 33.512 10.433 1.00 . A A . 37 LEU CG 1 1
19 19905 1 1 67 LEU H H 41.419 31.695 11.312 1.00 . A A . 37 LEU H 1 1
19 19906 1 1 67 LEU HA H 41.914 33.921 9.677 1.00 . A A . 37 LEU HA 1 1
19 19907 1 1 67 LEU HB2 H 40.450 33.692 12.309 1.00 . A A . 37 LEU HB2 1 1
19 19908 1 1 67 LEU HB3 H 40.468 35.157 11.327 1.00 . A A . 37 LEU HB3 1 1
19 19909 1 1 67 LEU HD11 H 37.374 32.962 10.782 1.00 . A A . 37 LEU HD11 1 1
19 19910 1 1 67 LEU HD12 H 37.699 34.686 10.961 1.00 . A A . 37 LEU HD12 1 1
19 19911 1 1 67 LEU HD13 H 38.218 33.556 12.210 1.00 . A A . 37 LEU HD13 1 1
19 19912 1 1 67 LEU HD21 H 38.395 34.185 8.668 1.00 . A A . 37 LEU HD21 1 1
19 19913 1 1 67 LEU HD22 H 40.104 33.824 8.421 1.00 . A A . 37 LEU HD22 1 1
19 19914 1 1 67 LEU HD23 H 39.626 35.300 9.260 1.00 . A A . 37 LEU HD23 1 1
19 19915 1 1 67 LEU HG H 39.595 32.463 10.254 1.00 . A A . 37 LEU HG 1 1
19 19916 1 1 67 LEU N N 42.104 32.236 10.869 1.00 . A A . 37 LEU N 1 1
19 19917 1 1 67 LEU O O 43.374 35.552 10.959 1.00 . A A . 37 LEU O 1 1
19 19918 1 1 68 ASP C C 45.877 34.560 12.384 1.00 . A A . 38 ASP C 1 1
19 19919 1 1 68 ASP CA C 44.610 34.603 13.233 1.00 . A A . 38 ASP CA 1 1
19 19920 1 1 68 ASP CB C 44.868 33.908 14.571 1.00 . A A . 38 ASP CB 1 1
19 19921 1 1 68 ASP CG C 45.906 34.688 15.371 1.00 . A A . 38 ASP CG 1 1
19 19922 1 1 68 ASP H H 43.076 33.165 12.943 1.00 . A A . 38 ASP H 1 1
19 19923 1 1 68 ASP HA H 44.350 35.633 13.423 1.00 . A A . 38 ASP HA 1 1
19 19924 1 1 68 ASP HB2 H 43.946 33.858 15.132 1.00 . A A . 38 ASP HB2 1 1
19 19925 1 1 68 ASP HB3 H 45.233 32.908 14.391 1.00 . A A . 38 ASP HB3 1 1
19 19926 1 1 68 ASP N N 43.498 33.958 12.545 1.00 . A A . 38 ASP N 1 1
19 19927 1 1 68 ASP O O 46.521 35.586 12.165 1.00 . A A . 38 ASP O 1 1
19 19928 1 1 68 ASP OD1 O 45.522 35.633 16.039 1.00 . A A . 38 ASP OD1 1 1
19 19929 1 1 68 ASP OD2 O 47.069 34.327 15.303 1.00 . A A . 38 ASP OD2 1 1
19 19930 1 1 69 LYS C C 47.374 34.055 9.815 1.00 . A A . 39 LYS C 1 1
19 19931 1 1 69 LYS CA C 47.435 33.217 11.093 1.00 . A A . 39 LYS CA 1 1
19 19932 1 1 69 LYS CB C 47.633 31.746 10.719 1.00 . A A . 39 LYS CB 1 1
19 19933 1 1 69 LYS CD C 48.939 31.257 12.807 1.00 . A A . 39 LYS CD 1 1
19 19934 1 1 69 LYS CE C 49.112 30.251 13.947 1.00 . A A . 39 LYS CE 1 1
19 19935 1 1 69 LYS CG C 47.706 30.882 11.982 1.00 . A A . 39 LYS CG 1 1
19 19936 1 1 69 LYS H H 45.689 32.580 12.125 1.00 . A A . 39 LYS H 1 1
19 19937 1 1 69 LYS HA H 48.287 33.542 11.670 1.00 . A A . 39 LYS HA 1 1
19 19938 1 1 69 LYS HB2 H 46.805 31.418 10.108 1.00 . A A . 39 LYS HB2 1 1
19 19939 1 1 69 LYS HB3 H 48.553 31.639 10.162 1.00 . A A . 39 LYS HB3 1 1
19 19940 1 1 69 LYS HD2 H 49.815 31.243 12.175 1.00 . A A . 39 LYS HD2 1 1
19 19941 1 1 69 LYS HD3 H 48.810 32.245 13.224 1.00 . A A . 39 LYS HD3 1 1
19 19942 1 1 69 LYS HE2 H 48.483 30.537 14.778 1.00 . A A . 39 LYS HE2 1 1
19 19943 1 1 69 LYS HE3 H 48.830 29.267 13.605 1.00 . A A . 39 LYS HE3 1 1
19 19944 1 1 69 LYS HG2 H 46.818 31.041 12.574 1.00 . A A . 39 LYS HG2 1 1
19 19945 1 1 69 LYS HG3 H 47.768 29.842 11.701 1.00 . A A . 39 LYS HG3 1 1
19 19946 1 1 69 LYS HZ1 H 50.879 29.254 14.416 1.00 . A A . 39 LYS HZ1 1 1
19 19947 1 1 69 LYS HZ2 H 50.613 30.662 15.330 1.00 . A A . 39 LYS HZ2 1 1
19 19948 1 1 69 LYS HZ3 H 51.113 30.780 13.711 1.00 . A A . 39 LYS HZ3 1 1
19 19949 1 1 69 LYS N N 46.232 33.368 11.909 1.00 . A A . 39 LYS N 1 1
19 19950 1 1 69 LYS NZ N 50.537 30.236 14.384 1.00 . A A . 39 LYS NZ 1 1
19 19951 1 1 69 LYS O O 48.411 34.493 9.313 1.00 . A A . 39 LYS O 1 1
19 19952 1 1 70 TYR C C 46.602 36.483 8.301 1.00 . A A . 40 TYR C 1 1
19 19953 1 1 70 TYR CA C 46.021 35.076 8.075 1.00 . A A . 40 TYR CA 1 1
19 19954 1 1 70 TYR CB C 44.530 35.136 7.733 1.00 . A A . 40 TYR CB 1 1
19 19955 1 1 70 TYR CD1 C 44.540 35.198 5.210 1.00 . A A . 40 TYR CD1 1 1
19 19956 1 1 70 TYR CD2 C 43.519 37.028 6.426 1.00 . A A . 40 TYR CD2 1 1
19 19957 1 1 70 TYR CE1 C 44.197 35.812 3.999 1.00 . A A . 40 TYR CE1 1 1
19 19958 1 1 70 TYR CE2 C 43.178 37.644 5.217 1.00 . A A . 40 TYR CE2 1 1
19 19959 1 1 70 TYR CG C 44.202 35.810 6.423 1.00 . A A . 40 TYR CG 1 1
19 19960 1 1 70 TYR CZ C 43.518 37.037 4.003 1.00 . A A . 40 TYR CZ 1 1
19 19961 1 1 70 TYR H H 45.382 33.860 9.691 1.00 . A A . 40 TYR H 1 1
19 19962 1 1 70 TYR HA H 46.540 34.569 7.278 1.00 . A A . 40 TYR HA 1 1
19 19963 1 1 70 TYR HB2 H 44.150 34.128 7.694 1.00 . A A . 40 TYR HB2 1 1
19 19964 1 1 70 TYR HB3 H 44.021 35.657 8.532 1.00 . A A . 40 TYR HB3 1 1
19 19965 1 1 70 TYR HD1 H 45.068 34.256 5.208 1.00 . A A . 40 TYR HD1 1 1
19 19966 1 1 70 TYR HD2 H 43.257 37.495 7.363 1.00 . A A . 40 TYR HD2 1 1
19 19967 1 1 70 TYR HE1 H 44.457 35.342 3.062 1.00 . A A . 40 TYR HE1 1 1
19 19968 1 1 70 TYR HE2 H 42.649 38.586 5.223 1.00 . A A . 40 TYR HE2 1 1
19 19969 1 1 70 TYR HH H 42.310 37.868 2.848 1.00 . A A . 40 TYR HH 1 1
19 19970 1 1 70 TYR N N 46.171 34.280 9.289 1.00 . A A . 40 TYR N 1 1
19 19971 1 1 70 TYR O O 46.253 37.125 9.292 1.00 . A A . 40 TYR O 1 1
19 19972 1 1 70 TYR OH O 43.180 37.643 2.810 1.00 . A A . 40 TYR OH 1 1
19 19973 1 1 71 PRO C C 47.446 39.539 7.354 1.00 . A A . 41 PRO C 1 1
19 19974 1 1 71 PRO CA C 48.198 38.255 7.710 1.00 . A A . 41 PRO CA 1 1
19 19975 1 1 71 PRO CB C 49.451 38.115 6.846 1.00 . A A . 41 PRO CB 1 1
19 19976 1 1 71 PRO CD C 47.815 36.477 6.094 1.00 . A A . 41 PRO CD 1 1
19 19977 1 1 71 PRO CG C 49.024 37.313 5.664 1.00 . A A . 41 PRO CG 1 1
19 19978 1 1 71 PRO HA H 48.498 38.286 8.745 1.00 . A A . 41 PRO HA 1 1
19 19979 1 1 71 PRO HB2 H 49.802 39.090 6.538 1.00 . A A . 41 PRO HB2 1 1
19 19980 1 1 71 PRO HB3 H 50.224 37.589 7.386 1.00 . A A . 41 PRO HB3 1 1
19 19981 1 1 71 PRO HD2 H 46.996 36.622 5.403 1.00 . A A . 41 PRO HD2 1 1
19 19982 1 1 71 PRO HD3 H 48.082 35.434 6.152 1.00 . A A . 41 PRO HD3 1 1
19 19983 1 1 71 PRO HG2 H 48.753 37.974 4.852 1.00 . A A . 41 PRO HG2 1 1
19 19984 1 1 71 PRO HG3 H 49.822 36.655 5.355 1.00 . A A . 41 PRO HG3 1 1
19 19985 1 1 71 PRO N N 47.462 36.985 7.435 1.00 . A A . 41 PRO N 1 1
19 19986 1 1 71 PRO O O 48.063 40.605 7.309 1.00 . A A . 41 PRO O 1 1
19 19987 1 1 72 HIS C C 43.980 40.674 7.232 1.00 . A A . 42 HIS C 1 1
19 19988 1 1 72 HIS CA C 45.394 40.638 6.667 1.00 . A A . 42 HIS CA 1 1
19 19989 1 1 72 HIS CB C 45.327 40.668 5.139 1.00 . A A . 42 HIS CB 1 1
19 19990 1 1 72 HIS CD2 C 47.367 42.045 4.216 1.00 . A A . 42 HIS CD2 1 1
19 19991 1 1 72 HIS CE1 C 48.561 40.389 3.491 1.00 . A A . 42 HIS CE1 1 1
19 19992 1 1 72 HIS CG C 46.661 40.897 4.484 1.00 . A A . 42 HIS CG 1 1
19 19993 1 1 72 HIS H H 45.674 38.602 7.222 1.00 . A A . 42 HIS H 1 1
19 19994 1 1 72 HIS HA H 45.918 41.522 7.000 1.00 . A A . 42 HIS HA 1 1
19 19995 1 1 72 HIS HB2 H 44.934 39.725 4.792 1.00 . A A . 42 HIS HB2 1 1
19 19996 1 1 72 HIS HB3 H 44.647 41.454 4.841 1.00 . A A . 42 HIS HB3 1 1
19 19997 1 1 72 HIS HD1 H 47.220 38.901 4.054 1.00 . A A . 42 HIS HD1 1 1
19 19998 1 1 72 HIS HD2 H 47.041 43.047 4.455 1.00 . A A . 42 HIS HD2 1 1
19 19999 1 1 72 HIS HE1 H 49.358 39.811 3.047 1.00 . A A . 42 HIS HE1 1 1
19 20000 1 1 72 HIS N N 46.140 39.457 7.107 1.00 . A A . 42 HIS N 1 1
19 20001 1 1 72 HIS ND1 N 47.443 39.855 4.014 1.00 . A A . 42 HIS ND1 1 1
19 20002 1 1 72 HIS NE2 N 48.567 41.721 3.588 1.00 . A A . 42 HIS NE2 1 1
19 20003 1 1 72 HIS O O 43.382 39.636 7.511 1.00 . A A . 42 HIS O 1 1
19 20004 1 1 73 LYS C C 41.206 41.508 6.598 1.00 . A A . 43 LYS C 1 1
19 20005 1 1 73 LYS CA C 42.046 42.038 7.754 1.00 . A A . 43 LYS CA 1 1
19 20006 1 1 73 LYS CB C 41.715 43.515 7.973 1.00 . A A . 43 LYS CB 1 1
19 20007 1 1 73 LYS CD C 39.925 45.125 8.650 1.00 . A A . 43 LYS CD 1 1
19 20008 1 1 73 LYS CE C 38.559 45.253 9.327 1.00 . A A . 43 LYS CE 1 1
19 20009 1 1 73 LYS CG C 40.287 43.645 8.510 1.00 . A A . 43 LYS CG 1 1
19 20010 1 1 73 LYS H H 44.030 42.676 7.362 1.00 . A A . 43 LYS H 1 1
19 20011 1 1 73 LYS HA H 41.819 41.482 8.651 1.00 . A A . 43 LYS HA 1 1
19 20012 1 1 73 LYS HB2 H 42.410 43.944 8.679 1.00 . A A . 43 LYS HB2 1 1
19 20013 1 1 73 LYS HB3 H 41.789 44.041 7.033 1.00 . A A . 43 LYS HB3 1 1
19 20014 1 1 73 LYS HD2 H 40.673 45.622 9.249 1.00 . A A . 43 LYS HD2 1 1
19 20015 1 1 73 LYS HD3 H 39.884 45.580 7.672 1.00 . A A . 43 LYS HD3 1 1
19 20016 1 1 73 LYS HE2 H 37.783 44.992 8.623 1.00 . A A . 43 LYS HE2 1 1
19 20017 1 1 73 LYS HE3 H 38.514 44.588 10.176 1.00 . A A . 43 LYS HE3 1 1
19 20018 1 1 73 LYS HG2 H 39.601 43.169 7.824 1.00 . A A . 43 LYS HG2 1 1
19 20019 1 1 73 LYS HG3 H 40.221 43.168 9.475 1.00 . A A . 43 LYS HG3 1 1
19 20020 1 1 73 LYS HZ1 H 38.906 47.301 9.175 1.00 . A A . 43 LYS HZ1 1 1
19 20021 1 1 73 LYS HZ2 H 38.687 46.751 10.767 1.00 . A A . 43 LYS HZ2 1 1
19 20022 1 1 73 LYS HZ3 H 37.353 46.903 9.726 1.00 . A A . 43 LYS HZ3 1 1
19 20023 1 1 73 LYS N N 43.458 41.883 7.428 1.00 . A A . 43 LYS N 1 1
19 20024 1 1 73 LYS NZ N 38.362 46.658 9.784 1.00 . A A . 43 LYS NZ 1 1
19 20025 1 1 73 LYS O O 41.501 41.796 5.437 1.00 . A A . 43 LYS O 1 1
19 20026 1 1 74 ILE C C 38.118 41.214 5.643 1.00 . A A . 44 ILE C 1 1
19 20027 1 1 74 ILE CA C 39.276 40.240 5.863 1.00 . A A . 44 ILE CA 1 1
19 20028 1 1 74 ILE CB C 38.772 38.839 6.231 1.00 . A A . 44 ILE CB 1 1
19 20029 1 1 74 ILE CD1 C 39.539 36.543 6.897 1.00 . A A . 44 ILE CD1 1 1
19 20030 1 1 74 ILE CG1 C 39.981 37.910 6.377 1.00 . A A . 44 ILE CG1 1 1
19 20031 1 1 74 ILE CG2 C 37.851 38.301 5.130 1.00 . A A . 44 ILE CG2 1 1
19 20032 1 1 74 ILE H H 40.024 40.473 7.844 1.00 . A A . 44 ILE H 1 1
19 20033 1 1 74 ILE HA H 39.837 40.169 4.944 1.00 . A A . 44 ILE HA 1 1
19 20034 1 1 74 ILE HB H 38.232 38.881 7.166 1.00 . A A . 44 ILE HB 1 1
19 20035 1 1 74 ILE HD11 H 38.974 36.669 7.808 1.00 . A A . 44 ILE HD11 1 1
19 20036 1 1 74 ILE HD12 H 40.411 35.937 7.093 1.00 . A A . 44 ILE HD12 1 1
19 20037 1 1 74 ILE HD13 H 38.924 36.058 6.154 1.00 . A A . 44 ILE HD13 1 1
19 20038 1 1 74 ILE HG12 H 40.457 37.791 5.416 1.00 . A A . 44 ILE HG12 1 1
19 20039 1 1 74 ILE HG13 H 40.684 38.345 7.072 1.00 . A A . 44 ILE HG13 1 1
19 20040 1 1 74 ILE HG21 H 37.546 37.294 5.373 1.00 . A A . 44 ILE HG21 1 1
19 20041 1 1 74 ILE HG22 H 38.379 38.300 4.189 1.00 . A A . 44 ILE HG22 1 1
19 20042 1 1 74 ILE HG23 H 36.979 38.931 5.053 1.00 . A A . 44 ILE HG23 1 1
19 20043 1 1 74 ILE N N 40.167 40.738 6.910 1.00 . A A . 44 ILE N 1 1
19 20044 1 1 74 ILE O O 37.466 41.649 6.593 1.00 . A A . 44 ILE O 1 1
19 20045 1 1 75 LYS C C 35.447 41.938 3.952 1.00 . A A . 45 LYS C 1 1
19 20046 1 1 75 LYS CA C 36.856 42.536 4.028 1.00 . A A . 45 LYS CA 1 1
19 20047 1 1 75 LYS CB C 37.224 43.167 2.681 1.00 . A A . 45 LYS CB 1 1
19 20048 1 1 75 LYS CD C 36.638 44.900 0.981 1.00 . A A . 45 LYS CD 1 1
19 20049 1 1 75 LYS CE C 35.804 46.154 0.713 1.00 . A A . 45 LYS CE 1 1
19 20050 1 1 75 LYS CG C 36.283 44.330 2.356 1.00 . A A . 45 LYS CG 1 1
19 20051 1 1 75 LYS H H 38.395 41.123 3.664 1.00 . A A . 45 LYS H 1 1
19 20052 1 1 75 LYS HA H 36.856 43.312 4.778 1.00 . A A . 45 LYS HA 1 1
19 20053 1 1 75 LYS HB2 H 38.241 43.532 2.725 1.00 . A A . 45 LYS HB2 1 1
19 20054 1 1 75 LYS HB3 H 37.147 42.420 1.905 1.00 . A A . 45 LYS HB3 1 1
19 20055 1 1 75 LYS HD2 H 37.689 45.153 0.958 1.00 . A A . 45 LYS HD2 1 1
19 20056 1 1 75 LYS HD3 H 36.428 44.163 0.222 1.00 . A A . 45 LYS HD3 1 1
19 20057 1 1 75 LYS HE2 H 35.659 46.695 1.637 1.00 . A A . 45 LYS HE2 1 1
19 20058 1 1 75 LYS HE3 H 36.321 46.785 0.005 1.00 . A A . 45 LYS HE3 1 1
19 20059 1 1 75 LYS HG2 H 35.263 43.978 2.344 1.00 . A A . 45 LYS HG2 1 1
19 20060 1 1 75 LYS HG3 H 36.391 45.104 3.102 1.00 . A A . 45 LYS HG3 1 1
19 20061 1 1 75 LYS HZ1 H 33.945 45.228 0.870 1.00 . A A . 45 LYS HZ1 1 1
19 20062 1 1 75 LYS HZ2 H 34.623 45.164 -0.686 1.00 . A A . 45 LYS HZ2 1 1
19 20063 1 1 75 LYS HZ3 H 33.948 46.612 -0.110 1.00 . A A . 45 LYS HZ3 1 1
19 20064 1 1 75 LYS N N 37.876 41.549 4.378 1.00 . A A . 45 LYS N 1 1
19 20065 1 1 75 LYS NZ N 34.480 45.759 0.155 1.00 . A A . 45 LYS NZ 1 1
19 20066 1 1 75 LYS O O 34.463 42.672 4.054 1.00 . A A . 45 LYS O 1 1
19 20067 1 1 76 SER C C 34.121 38.500 4.084 1.00 . A A . 46 SER C 1 1
19 20068 1 1 76 SER CA C 34.031 39.977 3.716 1.00 . A A . 46 SER CA 1 1
19 20069 1 1 76 SER CB C 33.465 40.117 2.303 1.00 . A A . 46 SER CB 1 1
19 20070 1 1 76 SER H H 36.150 40.075 3.717 1.00 . A A . 46 SER H 1 1
19 20071 1 1 76 SER HA H 33.361 40.467 4.407 1.00 . A A . 46 SER HA 1 1
19 20072 1 1 76 SER HB2 H 32.436 39.793 2.289 1.00 . A A . 46 SER HB2 1 1
19 20073 1 1 76 SER HB3 H 33.516 41.152 1.997 1.00 . A A . 46 SER HB3 1 1
19 20074 1 1 76 SER HG H 34.824 39.825 1.003 1.00 . A A . 46 SER HG 1 1
19 20075 1 1 76 SER N N 35.340 40.620 3.792 1.00 . A A . 46 SER N 1 1
19 20076 1 1 76 SER O O 35.180 37.882 3.963 1.00 . A A . 46 SER O 1 1
19 20077 1 1 76 SER OG O 34.219 39.302 1.415 1.00 . A A . 46 SER OG 1 1
19 20078 1 1 77 GLY C C 33.241 35.658 3.632 1.00 . A A . 47 GLY C 1 1
19 20079 1 1 77 GLY CA C 32.944 36.520 4.857 1.00 . A A . 47 GLY CA 1 1
19 20080 1 1 77 GLY H H 32.195 38.487 4.628 1.00 . A A . 47 GLY H 1 1
19 20081 1 1 77 GLY HA2 H 33.670 36.304 5.627 1.00 . A A . 47 GLY HA2 1 1
19 20082 1 1 77 GLY HA3 H 31.956 36.281 5.222 1.00 . A A . 47 GLY HA3 1 1
19 20083 1 1 77 GLY N N 33.002 37.941 4.531 1.00 . A A . 47 GLY N 1 1
19 20084 1 1 77 GLY O O 33.880 34.610 3.738 1.00 . A A . 47 GLY O 1 1
19 20085 1 1 78 ALA C C 34.517 35.132 1.018 1.00 . A A . 48 ALA C 1 1
19 20086 1 1 78 ALA CA C 33.024 35.353 1.233 1.00 . A A . 48 ALA CA 1 1
19 20087 1 1 78 ALA CB C 32.438 36.105 0.036 1.00 . A A . 48 ALA CB 1 1
19 20088 1 1 78 ALA H H 32.330 36.971 2.416 1.00 . A A . 48 ALA H 1 1
19 20089 1 1 78 ALA HA H 32.535 34.395 1.320 1.00 . A A . 48 ALA HA 1 1
19 20090 1 1 78 ALA HB1 H 33.118 36.887 -0.266 1.00 . A A . 48 ALA HB1 1 1
19 20091 1 1 78 ALA HB2 H 31.489 36.540 0.314 1.00 . A A . 48 ALA HB2 1 1
19 20092 1 1 78 ALA HB3 H 32.293 35.417 -0.785 1.00 . A A . 48 ALA HB3 1 1
19 20093 1 1 78 ALA N N 32.804 36.114 2.458 1.00 . A A . 48 ALA N 1 1
19 20094 1 1 78 ALA O O 34.943 34.037 0.649 1.00 . A A . 48 ALA O 1 1
19 20095 1 1 79 GLU C C 37.196 35.055 2.355 1.00 . A A . 49 GLU C 1 1
19 20096 1 1 79 GLU CA C 36.758 36.019 1.252 1.00 . A A . 49 GLU CA 1 1
19 20097 1 1 79 GLU CB C 37.430 37.378 1.465 1.00 . A A . 49 GLU CB 1 1
19 20098 1 1 79 GLU CD C 37.619 37.752 -1.031 1.00 . A A . 49 GLU CD 1 1
19 20099 1 1 79 GLU CG C 37.091 38.306 0.294 1.00 . A A . 49 GLU CG 1 1
19 20100 1 1 79 GLU H H 34.915 37.057 1.420 1.00 . A A . 49 GLU H 1 1
19 20101 1 1 79 GLU HA H 37.069 35.623 0.297 1.00 . A A . 49 GLU HA 1 1
19 20102 1 1 79 GLU HB2 H 37.074 37.813 2.387 1.00 . A A . 49 GLU HB2 1 1
19 20103 1 1 79 GLU HB3 H 38.501 37.246 1.517 1.00 . A A . 49 GLU HB3 1 1
19 20104 1 1 79 GLU HG2 H 36.017 38.414 0.228 1.00 . A A . 49 GLU HG2 1 1
19 20105 1 1 79 GLU HG3 H 37.532 39.276 0.474 1.00 . A A . 49 GLU HG3 1 1
19 20106 1 1 79 GLU N N 35.309 36.176 1.250 1.00 . A A . 49 GLU N 1 1
19 20107 1 1 79 GLU O O 38.070 34.215 2.140 1.00 . A A . 49 GLU O 1 1
19 20108 1 1 79 GLU OE1 O 37.139 38.198 -2.060 1.00 . A A . 49 GLU OE1 1 1
19 20109 1 1 79 GLU OE2 O 38.500 36.905 -1.010 1.00 . A A . 49 GLU OE2 1 1
19 20110 1 1 80 ALA C C 36.782 32.756 4.253 1.00 . A A . 50 ALA C 1 1
19 20111 1 1 80 ALA CA C 36.876 34.236 4.624 1.00 . A A . 50 ALA CA 1 1
19 20112 1 1 80 ALA CB C 35.958 34.521 5.814 1.00 . A A . 50 ALA CB 1 1
19 20113 1 1 80 ALA H H 35.751 35.707 3.587 1.00 . A A . 50 ALA H 1 1
19 20114 1 1 80 ALA HA H 37.893 34.458 4.912 1.00 . A A . 50 ALA HA 1 1
19 20115 1 1 80 ALA HB1 H 35.781 35.585 5.885 1.00 . A A . 50 ALA HB1 1 1
19 20116 1 1 80 ALA HB2 H 36.426 34.172 6.723 1.00 . A A . 50 ALA HB2 1 1
19 20117 1 1 80 ALA HB3 H 35.018 34.009 5.674 1.00 . A A . 50 ALA HB3 1 1
19 20118 1 1 80 ALA N N 36.509 35.092 3.498 1.00 . A A . 50 ALA N 1 1
19 20119 1 1 80 ALA O O 37.612 31.951 4.675 1.00 . A A . 50 ALA O 1 1
19 20120 1 1 81 LYS C C 36.928 30.461 2.346 1.00 . A A . 51 LYS C 1 1
19 20121 1 1 81 LYS CA C 35.650 31.028 2.974 1.00 . A A . 51 LYS CA 1 1
19 20122 1 1 81 LYS CB C 34.501 30.947 1.964 1.00 . A A . 51 LYS CB 1 1
19 20123 1 1 81 LYS CD C 33.458 28.820 2.783 1.00 . A A . 51 LYS CD 1 1
19 20124 1 1 81 LYS CE C 33.072 27.393 2.392 1.00 . A A . 51 LYS CE 1 1
19 20125 1 1 81 LYS CG C 34.194 29.487 1.618 1.00 . A A . 51 LYS CG 1 1
19 20126 1 1 81 LYS H H 35.198 33.101 3.085 1.00 . A A . 51 LYS H 1 1
19 20127 1 1 81 LYS HA H 35.393 30.434 3.837 1.00 . A A . 51 LYS HA 1 1
19 20128 1 1 81 LYS HB2 H 33.620 31.406 2.389 1.00 . A A . 51 LYS HB2 1 1
19 20129 1 1 81 LYS HB3 H 34.779 31.475 1.065 1.00 . A A . 51 LYS HB3 1 1
19 20130 1 1 81 LYS HD2 H 34.103 28.794 3.649 1.00 . A A . 51 LYS HD2 1 1
19 20131 1 1 81 LYS HD3 H 32.566 29.381 3.014 1.00 . A A . 51 LYS HD3 1 1
19 20132 1 1 81 LYS HE2 H 33.957 26.844 2.109 1.00 . A A . 51 LYS HE2 1 1
19 20133 1 1 81 LYS HE3 H 32.599 26.905 3.232 1.00 . A A . 51 LYS HE3 1 1
19 20134 1 1 81 LYS HG2 H 33.572 29.453 0.735 1.00 . A A . 51 LYS HG2 1 1
19 20135 1 1 81 LYS HG3 H 35.114 28.956 1.426 1.00 . A A . 51 LYS HG3 1 1
19 20136 1 1 81 LYS HZ1 H 32.624 27.169 0.371 1.00 . A A . 51 LYS HZ1 1 1
19 20137 1 1 81 LYS HZ2 H 31.739 28.394 1.145 1.00 . A A . 51 LYS HZ2 1 1
19 20138 1 1 81 LYS HZ3 H 31.346 26.763 1.410 1.00 . A A . 51 LYS HZ3 1 1
19 20139 1 1 81 LYS N N 35.828 32.415 3.395 1.00 . A A . 51 LYS N 1 1
19 20140 1 1 81 LYS NZ N 32.123 27.433 1.243 1.00 . A A . 51 LYS NZ 1 1
19 20141 1 1 81 LYS O O 37.170 29.256 2.421 1.00 . A A . 51 LYS O 1 1
19 20142 1 1 82 LYS C C 39.931 30.174 2.100 1.00 . A A . 52 LYS C 1 1
19 20143 1 1 82 LYS CA C 38.984 30.858 1.105 1.00 . A A . 52 LYS CA 1 1
19 20144 1 1 82 LYS CB C 39.697 32.049 0.458 1.00 . A A . 52 LYS CB 1 1
19 20145 1 1 82 LYS CD C 41.546 32.737 -1.086 1.00 . A A . 52 LYS CD 1 1
19 20146 1 1 82 LYS CE C 42.205 33.688 -0.082 1.00 . A A . 52 LYS CE 1 1
19 20147 1 1 82 LYS CG C 40.902 31.560 -0.349 1.00 . A A . 52 LYS CG 1 1
19 20148 1 1 82 LYS H H 37.560 32.278 1.767 1.00 . A A . 52 LYS H 1 1
19 20149 1 1 82 LYS HA H 38.727 30.151 0.331 1.00 . A A . 52 LYS HA 1 1
19 20150 1 1 82 LYS HB2 H 39.009 32.564 -0.198 1.00 . A A . 52 LYS HB2 1 1
19 20151 1 1 82 LYS HB3 H 40.033 32.725 1.229 1.00 . A A . 52 LYS HB3 1 1
19 20152 1 1 82 LYS HD2 H 42.294 32.365 -1.771 1.00 . A A . 52 LYS HD2 1 1
19 20153 1 1 82 LYS HD3 H 40.788 33.272 -1.638 1.00 . A A . 52 LYS HD3 1 1
19 20154 1 1 82 LYS HE2 H 42.712 34.478 -0.616 1.00 . A A . 52 LYS HE2 1 1
19 20155 1 1 82 LYS HE3 H 41.449 34.118 0.558 1.00 . A A . 52 LYS HE3 1 1
19 20156 1 1 82 LYS HG2 H 41.624 31.115 0.321 1.00 . A A . 52 LYS HG2 1 1
19 20157 1 1 82 LYS HG3 H 40.578 30.823 -1.069 1.00 . A A . 52 LYS HG3 1 1
19 20158 1 1 82 LYS HZ1 H 42.691 32.401 1.483 1.00 . A A . 52 LYS HZ1 1 1
19 20159 1 1 82 LYS HZ2 H 43.849 33.611 1.193 1.00 . A A . 52 LYS HZ2 1 1
19 20160 1 1 82 LYS HZ3 H 43.725 32.283 0.143 1.00 . A A . 52 LYS HZ3 1 1
19 20161 1 1 82 LYS N N 37.754 31.317 1.745 1.00 . A A . 52 LYS N 1 1
19 20162 1 1 82 LYS NZ N 43.192 32.939 0.747 1.00 . A A . 52 LYS NZ 1 1
19 20163 1 1 82 LYS O O 40.766 29.365 1.694 1.00 . A A . 52 LYS O 1 1
19 20164 1 1 83 LEU C C 40.277 28.586 4.888 1.00 . A A . 53 LEU C 1 1
19 20165 1 1 83 LEU CA C 40.738 29.960 4.384 1.00 . A A . 53 LEU CA 1 1
19 20166 1 1 83 LEU CB C 40.830 30.932 5.561 1.00 . A A . 53 LEU CB 1 1
19 20167 1 1 83 LEU CD1 C 41.472 33.260 6.201 1.00 . A A . 53 LEU CD1 1 1
19 20168 1 1 83 LEU CD2 C 43.123 31.783 5.047 1.00 . A A . 53 LEU CD2 1 1
19 20169 1 1 83 LEU CG C 41.644 32.161 5.151 1.00 . A A . 53 LEU CG 1 1
19 20170 1 1 83 LEU H H 39.073 31.065 3.685 1.00 . A A . 53 LEU H 1 1
19 20171 1 1 83 LEU HA H 41.708 29.887 3.919 1.00 . A A . 53 LEU HA 1 1
19 20172 1 1 83 LEU HB2 H 39.835 31.238 5.851 1.00 . A A . 53 LEU HB2 1 1
19 20173 1 1 83 LEU HB3 H 41.313 30.445 6.393 1.00 . A A . 53 LEU HB3 1 1
19 20174 1 1 83 LEU HD11 H 40.425 33.506 6.298 1.00 . A A . 53 LEU HD11 1 1
19 20175 1 1 83 LEU HD12 H 42.021 34.139 5.895 1.00 . A A . 53 LEU HD12 1 1
19 20176 1 1 83 LEU HD13 H 41.850 32.913 7.150 1.00 . A A . 53 LEU HD13 1 1
19 20177 1 1 83 LEU HD21 H 43.727 32.677 5.093 1.00 . A A . 53 LEU HD21 1 1
19 20178 1 1 83 LEU HD22 H 43.300 31.277 4.110 1.00 . A A . 53 LEU HD22 1 1
19 20179 1 1 83 LEU HD23 H 43.385 31.129 5.865 1.00 . A A . 53 LEU HD23 1 1
19 20180 1 1 83 LEU HG H 41.294 32.521 4.194 1.00 . A A . 53 LEU HG 1 1
19 20181 1 1 83 LEU N N 39.809 30.487 3.391 1.00 . A A . 53 LEU N 1 1
19 20182 1 1 83 LEU O O 39.085 28.405 5.154 1.00 . A A . 53 LEU O 1 1
19 20183 1 1 84 PRO C C 40.010 26.269 6.829 1.00 . A A . 54 PRO C 1 1
19 20184 1 1 84 PRO CA C 40.754 26.258 5.497 1.00 . A A . 54 PRO CA 1 1
19 20185 1 1 84 PRO CB C 42.064 25.468 5.602 1.00 . A A . 54 PRO CB 1 1
19 20186 1 1 84 PRO CD C 42.640 27.726 4.990 1.00 . A A . 54 PRO CD 1 1
19 20187 1 1 84 PRO CG C 43.136 26.494 5.741 1.00 . A A . 54 PRO CG 1 1
19 20188 1 1 84 PRO HA H 40.132 25.817 4.734 1.00 . A A . 54 PRO HA 1 1
19 20189 1 1 84 PRO HB2 H 42.046 24.820 6.469 1.00 . A A . 54 PRO HB2 1 1
19 20190 1 1 84 PRO HB3 H 42.226 24.891 4.705 1.00 . A A . 54 PRO HB3 1 1
19 20191 1 1 84 PRO HD2 H 42.999 28.628 5.468 1.00 . A A . 54 PRO HD2 1 1
19 20192 1 1 84 PRO HD3 H 42.948 27.693 3.956 1.00 . A A . 54 PRO HD3 1 1
19 20193 1 1 84 PRO HG2 H 43.294 26.724 6.785 1.00 . A A . 54 PRO HG2 1 1
19 20194 1 1 84 PRO HG3 H 44.051 26.142 5.290 1.00 . A A . 54 PRO HG3 1 1
19 20195 1 1 84 PRO N N 41.169 27.633 5.081 1.00 . A A . 54 PRO N 1 1
19 20196 1 1 84 PRO O O 40.496 26.816 7.820 1.00 . A A . 54 PRO O 1 1
19 20197 1 1 85 GLY C C 36.886 26.559 8.118 1.00 . A A . 55 GLY C 1 1
19 20198 1 1 85 GLY CA C 38.038 25.550 8.062 1.00 . A A . 55 GLY CA 1 1
19 20199 1 1 85 GLY H H 38.495 25.249 6.014 1.00 . A A . 55 GLY H 1 1
19 20200 1 1 85 GLY HA2 H 37.628 24.554 8.127 1.00 . A A . 55 GLY HA2 1 1
19 20201 1 1 85 GLY HA3 H 38.685 25.714 8.912 1.00 . A A . 55 GLY HA3 1 1
19 20202 1 1 85 GLY N N 38.835 25.649 6.842 1.00 . A A . 55 GLY N 1 1
19 20203 1 1 85 GLY O O 36.012 26.434 8.977 1.00 . A A . 55 GLY O 1 1
19 20204 1 1 86 VAL C C 34.546 27.896 6.528 1.00 . A A . 56 VAL C 1 1
19 20205 1 1 86 VAL CA C 35.772 28.515 7.197 1.00 . A A . 56 VAL CA 1 1
19 20206 1 1 86 VAL CB C 36.201 29.787 6.454 1.00 . A A . 56 VAL CB 1 1
19 20207 1 1 86 VAL CG1 C 35.071 30.821 6.492 1.00 . A A . 56 VAL CG1 1 1
19 20208 1 1 86 VAL CG2 C 37.444 30.377 7.131 1.00 . A A . 56 VAL CG2 1 1
19 20209 1 1 86 VAL H H 37.604 27.640 6.577 1.00 . A A . 56 VAL H 1 1
19 20210 1 1 86 VAL HA H 35.517 28.777 8.213 1.00 . A A . 56 VAL HA 1 1
19 20211 1 1 86 VAL HB H 36.432 29.543 5.428 1.00 . A A . 56 VAL HB 1 1
19 20212 1 1 86 VAL HG11 H 34.602 30.806 7.464 1.00 . A A . 56 VAL HG11 1 1
19 20213 1 1 86 VAL HG12 H 34.339 30.583 5.735 1.00 . A A . 56 VAL HG12 1 1
19 20214 1 1 86 VAL HG13 H 35.477 31.804 6.303 1.00 . A A . 56 VAL HG13 1 1
19 20215 1 1 86 VAL HG21 H 38.327 29.883 6.755 1.00 . A A . 56 VAL HG21 1 1
19 20216 1 1 86 VAL HG22 H 37.375 30.228 8.198 1.00 . A A . 56 VAL HG22 1 1
19 20217 1 1 86 VAL HG23 H 37.506 31.435 6.920 1.00 . A A . 56 VAL HG23 1 1
19 20218 1 1 86 VAL N N 36.869 27.551 7.223 1.00 . A A . 56 VAL N 1 1
19 20219 1 1 86 VAL O O 34.655 27.259 5.481 1.00 . A A . 56 VAL O 1 1
19 20220 1 1 87 GLY C C 31.167 28.640 6.204 1.00 . A A . 57 GLY C 1 1
19 20221 1 1 87 GLY CA C 32.137 27.531 6.603 1.00 . A A . 57 GLY CA 1 1
19 20222 1 1 87 GLY H H 33.350 28.611 7.968 1.00 . A A . 57 GLY H 1 1
19 20223 1 1 87 GLY HA2 H 32.357 26.923 5.737 1.00 . A A . 57 GLY HA2 1 1
19 20224 1 1 87 GLY HA3 H 31.670 26.916 7.357 1.00 . A A . 57 GLY HA3 1 1
19 20225 1 1 87 GLY N N 33.378 28.085 7.141 1.00 . A A . 57 GLY N 1 1
19 20226 1 1 87 GLY O O 31.383 29.811 6.513 1.00 . A A . 57 GLY O 1 1
19 20227 1 1 88 THR C C 28.530 30.040 6.232 1.00 . A A . 58 THR C 1 1
19 20228 1 1 88 THR CA C 29.108 29.238 5.068 1.00 . A A . 58 THR CA 1 1
19 20229 1 1 88 THR CB C 27.980 28.541 4.302 1.00 . A A . 58 THR CB 1 1
19 20230 1 1 88 THR CG2 C 27.309 27.487 5.187 1.00 . A A . 58 THR CG2 1 1
19 20231 1 1 88 THR H H 29.937 27.307 5.356 1.00 . A A . 58 THR H 1 1
19 20232 1 1 88 THR HA H 29.606 29.921 4.397 1.00 . A A . 58 THR HA 1 1
19 20233 1 1 88 THR HB H 28.386 28.060 3.425 1.00 . A A . 58 THR HB 1 1
19 20234 1 1 88 THR HG1 H 26.724 29.927 4.647 1.00 . A A . 58 THR HG1 1 1
19 20235 1 1 88 THR HG21 H 26.702 27.977 5.932 1.00 . A A . 58 THR HG21 1 1
19 20236 1 1 88 THR HG22 H 28.065 26.889 5.675 1.00 . A A . 58 THR HG22 1 1
19 20237 1 1 88 THR HG23 H 26.685 26.849 4.577 1.00 . A A . 58 THR HG23 1 1
19 20238 1 1 88 THR N N 30.081 28.258 5.538 1.00 . A A . 58 THR N 1 1
19 20239 1 1 88 THR O O 28.444 31.266 6.165 1.00 . A A . 58 THR O 1 1
19 20240 1 1 88 THR OG1 O 27.016 29.506 3.906 1.00 . A A . 58 THR OG1 1 1
19 20241 1 1 89 LYS C C 28.536 31.063 9.034 1.00 . A A . 59 LYS C 1 1
19 20242 1 1 89 LYS CA C 27.571 30.030 8.461 1.00 . A A . 59 LYS CA 1 1
19 20243 1 1 89 LYS CB C 27.212 29.011 9.548 1.00 . A A . 59 LYS CB 1 1
19 20244 1 1 89 LYS CD C 24.955 28.565 8.546 1.00 . A A . 59 LYS CD 1 1
19 20245 1 1 89 LYS CE C 23.967 27.460 8.166 1.00 . A A . 59 LYS CE 1 1
19 20246 1 1 89 LYS CG C 26.282 27.936 8.978 1.00 . A A . 59 LYS CG 1 1
19 20247 1 1 89 LYS H H 28.311 28.384 7.343 1.00 . A A . 59 LYS H 1 1
19 20248 1 1 89 LYS HA H 26.672 30.534 8.141 1.00 . A A . 59 LYS HA 1 1
19 20249 1 1 89 LYS HB2 H 28.115 28.546 9.914 1.00 . A A . 59 LYS HB2 1 1
19 20250 1 1 89 LYS HB3 H 26.713 29.518 10.361 1.00 . A A . 59 LYS HB3 1 1
19 20251 1 1 89 LYS HD2 H 24.551 29.148 9.361 1.00 . A A . 59 LYS HD2 1 1
19 20252 1 1 89 LYS HD3 H 25.119 29.203 7.692 1.00 . A A . 59 LYS HD3 1 1
19 20253 1 1 89 LYS HE2 H 24.491 26.674 7.643 1.00 . A A . 59 LYS HE2 1 1
19 20254 1 1 89 LYS HE3 H 23.514 27.059 9.061 1.00 . A A . 59 LYS HE3 1 1
19 20255 1 1 89 LYS HG2 H 26.754 27.470 8.124 1.00 . A A . 59 LYS HG2 1 1
19 20256 1 1 89 LYS HG3 H 26.093 27.188 9.734 1.00 . A A . 59 LYS HG3 1 1
19 20257 1 1 89 LYS HZ1 H 22.544 27.280 6.656 1.00 . A A . 59 LYS HZ1 1 1
19 20258 1 1 89 LYS HZ2 H 23.308 28.797 6.713 1.00 . A A . 59 LYS HZ2 1 1
19 20259 1 1 89 LYS HZ3 H 22.129 28.392 7.867 1.00 . A A . 59 LYS HZ3 1 1
19 20260 1 1 89 LYS N N 28.171 29.353 7.315 1.00 . A A . 59 LYS N 1 1
19 20261 1 1 89 LYS NZ N 22.907 28.025 7.284 1.00 . A A . 59 LYS NZ 1 1
19 20262 1 1 89 LYS O O 28.144 32.190 9.343 1.00 . A A . 59 LYS O 1 1
19 20263 1 1 90 ILE C C 30.947 32.830 8.736 1.00 . A A . 60 ILE C 1 1
19 20264 1 1 90 ILE CA C 30.816 31.610 9.645 1.00 . A A . 60 ILE CA 1 1
19 20265 1 1 90 ILE CB C 32.155 30.871 9.798 1.00 . A A . 60 ILE CB 1 1
19 20266 1 1 90 ILE CD1 C 33.215 28.834 10.840 1.00 . A A . 60 ILE CD1 1 1
19 20267 1 1 90 ILE CG1 C 31.958 29.710 10.781 1.00 . A A . 60 ILE CG1 1 1
19 20268 1 1 90 ILE CG2 C 33.226 31.823 10.341 1.00 . A A . 60 ILE CG2 1 1
19 20269 1 1 90 ILE H H 30.081 29.809 8.803 1.00 . A A . 60 ILE H 1 1
19 20270 1 1 90 ILE HA H 30.492 31.943 10.621 1.00 . A A . 60 ILE HA 1 1
19 20271 1 1 90 ILE HB H 32.466 30.485 8.839 1.00 . A A . 60 ILE HB 1 1
19 20272 1 1 90 ILE HD11 H 33.349 28.333 9.894 1.00 . A A . 60 ILE HD11 1 1
19 20273 1 1 90 ILE HD12 H 33.103 28.098 11.625 1.00 . A A . 60 ILE HD12 1 1
19 20274 1 1 90 ILE HD13 H 34.076 29.450 11.048 1.00 . A A . 60 ILE HD13 1 1
19 20275 1 1 90 ILE HG12 H 31.755 30.108 11.763 1.00 . A A . 60 ILE HG12 1 1
19 20276 1 1 90 ILE HG13 H 31.120 29.108 10.459 1.00 . A A . 60 ILE HG13 1 1
19 20277 1 1 90 ILE HG21 H 32.868 32.286 11.248 1.00 . A A . 60 ILE HG21 1 1
19 20278 1 1 90 ILE HG22 H 33.433 32.587 9.606 1.00 . A A . 60 ILE HG22 1 1
19 20279 1 1 90 ILE HG23 H 34.131 31.271 10.550 1.00 . A A . 60 ILE HG23 1 1
19 20280 1 1 90 ILE N N 29.812 30.700 9.110 1.00 . A A . 60 ILE N 1 1
19 20281 1 1 90 ILE O O 30.993 33.964 9.213 1.00 . A A . 60 ILE O 1 1
19 20282 1 1 91 ALA C C 29.905 34.689 6.669 1.00 . A A . 61 ALA C 1 1
19 20283 1 1 91 ALA CA C 31.056 33.704 6.477 1.00 . A A . 61 ALA CA 1 1
19 20284 1 1 91 ALA CB C 31.035 33.165 5.045 1.00 . A A . 61 ALA CB 1 1
19 20285 1 1 91 ALA H H 30.908 31.680 7.096 1.00 . A A . 61 ALA H 1 1
19 20286 1 1 91 ALA HA H 31.990 34.220 6.642 1.00 . A A . 61 ALA HA 1 1
19 20287 1 1 91 ALA HB1 H 30.220 32.466 4.934 1.00 . A A . 61 ALA HB1 1 1
19 20288 1 1 91 ALA HB2 H 31.969 32.665 4.836 1.00 . A A . 61 ALA HB2 1 1
19 20289 1 1 91 ALA HB3 H 30.903 33.985 4.354 1.00 . A A . 61 ALA HB3 1 1
19 20290 1 1 91 ALA N N 30.948 32.601 7.426 1.00 . A A . 61 ALA N 1 1
19 20291 1 1 91 ALA O O 30.117 35.903 6.691 1.00 . A A . 61 ALA O 1 1
19 20292 1 1 92 GLU C C 27.675 35.867 8.306 1.00 . A A . 62 GLU C 1 1
19 20293 1 1 92 GLU CA C 27.532 35.032 7.034 1.00 . A A . 62 GLU CA 1 1
19 20294 1 1 92 GLU CB C 26.257 34.189 7.116 1.00 . A A . 62 GLU CB 1 1
19 20295 1 1 92 GLU CD C 24.711 32.690 5.771 1.00 . A A . 62 GLU CD 1 1
19 20296 1 1 92 GLU CG C 26.019 33.487 5.773 1.00 . A A . 62 GLU CG 1 1
19 20297 1 1 92 GLU H H 28.573 33.195 6.806 1.00 . A A . 62 GLU H 1 1
19 20298 1 1 92 GLU HA H 27.451 35.699 6.189 1.00 . A A . 62 GLU HA 1 1
19 20299 1 1 92 GLU HB2 H 26.364 33.450 7.896 1.00 . A A . 62 GLU HB2 1 1
19 20300 1 1 92 GLU HB3 H 25.416 34.828 7.337 1.00 . A A . 62 GLU HB3 1 1
19 20301 1 1 92 GLU HG2 H 25.979 34.230 4.991 1.00 . A A . 62 GLU HG2 1 1
19 20302 1 1 92 GLU HG3 H 26.843 32.817 5.577 1.00 . A A . 62 GLU HG3 1 1
19 20303 1 1 92 GLU N N 28.692 34.168 6.841 1.00 . A A . 62 GLU N 1 1
19 20304 1 1 92 GLU O O 27.355 37.056 8.308 1.00 . A A . 62 GLU O 1 1
19 20305 1 1 92 GLU OE1 O 24.112 32.522 6.823 1.00 . A A . 62 GLU OE1 1 1
19 20306 1 1 92 GLU OE2 O 24.321 32.254 4.700 1.00 . A A . 62 GLU OE2 1 1
19 20307 1 1 93 LYS C C 29.390 37.146 10.394 1.00 . A A . 63 LYS C 1 1
19 20308 1 1 93 LYS CA C 28.407 36.000 10.616 1.00 . A A . 63 LYS CA 1 1
19 20309 1 1 93 LYS CB C 28.936 35.068 11.707 1.00 . A A . 63 LYS CB 1 1
19 20310 1 1 93 LYS CD C 28.348 33.178 13.234 1.00 . A A . 63 LYS CD 1 1
19 20311 1 1 93 LYS CE C 27.320 32.084 13.524 1.00 . A A . 63 LYS CE 1 1
19 20312 1 1 93 LYS CG C 27.858 34.046 12.075 1.00 . A A . 63 LYS CG 1 1
19 20313 1 1 93 LYS H H 28.372 34.296 9.345 1.00 . A A . 63 LYS H 1 1
19 20314 1 1 93 LYS HA H 27.464 36.413 10.944 1.00 . A A . 63 LYS HA 1 1
19 20315 1 1 93 LYS HB2 H 29.813 34.552 11.345 1.00 . A A . 63 LYS HB2 1 1
19 20316 1 1 93 LYS HB3 H 29.191 35.646 12.581 1.00 . A A . 63 LYS HB3 1 1
19 20317 1 1 93 LYS HD2 H 29.294 32.726 12.970 1.00 . A A . 63 LYS HD2 1 1
19 20318 1 1 93 LYS HD3 H 28.475 33.791 14.115 1.00 . A A . 63 LYS HD3 1 1
19 20319 1 1 93 LYS HE2 H 27.039 31.601 12.600 1.00 . A A . 63 LYS HE2 1 1
19 20320 1 1 93 LYS HE3 H 27.748 31.355 14.195 1.00 . A A . 63 LYS HE3 1 1
19 20321 1 1 93 LYS HG2 H 26.957 34.567 12.369 1.00 . A A . 63 LYS HG2 1 1
19 20322 1 1 93 LYS HG3 H 27.648 33.420 11.223 1.00 . A A . 63 LYS HG3 1 1
19 20323 1 1 93 LYS HZ1 H 25.386 32.852 13.428 1.00 . A A . 63 LYS HZ1 1 1
19 20324 1 1 93 LYS HZ2 H 26.372 33.599 14.593 1.00 . A A . 63 LYS HZ2 1 1
19 20325 1 1 93 LYS HZ3 H 25.739 32.048 14.880 1.00 . A A . 63 LYS HZ3 1 1
19 20326 1 1 93 LYS N N 28.184 35.258 9.377 1.00 . A A . 63 LYS N 1 1
19 20327 1 1 93 LYS NZ N 26.113 32.692 14.153 1.00 . A A . 63 LYS NZ 1 1
19 20328 1 1 93 LYS O O 29.181 38.256 10.887 1.00 . A A . 63 LYS O 1 1
19 20329 1 1 94 ILE C C 30.708 39.072 8.546 1.00 . A A . 64 ILE C 1 1
19 20330 1 1 94 ILE CA C 31.406 37.938 9.297 1.00 . A A . 64 ILE CA 1 1
19 20331 1 1 94 ILE CB C 32.547 37.346 8.456 1.00 . A A . 64 ILE CB 1 1
19 20332 1 1 94 ILE CD1 C 34.231 35.501 8.372 1.00 . A A . 64 ILE CD1 1 1
19 20333 1 1 94 ILE CG1 C 33.267 36.273 9.275 1.00 . A A . 64 ILE CG1 1 1
19 20334 1 1 94 ILE CG2 C 33.563 38.429 8.067 1.00 . A A . 64 ILE CG2 1 1
19 20335 1 1 94 ILE H H 30.588 35.978 9.292 1.00 . A A . 64 ILE H 1 1
19 20336 1 1 94 ILE HA H 31.815 38.329 10.218 1.00 . A A . 64 ILE HA 1 1
19 20337 1 1 94 ILE HB H 32.139 36.901 7.561 1.00 . A A . 64 ILE HB 1 1
19 20338 1 1 94 ILE HD11 H 33.685 35.073 7.545 1.00 . A A . 64 ILE HD11 1 1
19 20339 1 1 94 ILE HD12 H 34.702 34.712 8.940 1.00 . A A . 64 ILE HD12 1 1
19 20340 1 1 94 ILE HD13 H 34.987 36.173 7.995 1.00 . A A . 64 ILE HD13 1 1
19 20341 1 1 94 ILE HG12 H 33.822 36.745 10.074 1.00 . A A . 64 ILE HG12 1 1
19 20342 1 1 94 ILE HG13 H 32.545 35.592 9.693 1.00 . A A . 64 ILE HG13 1 1
19 20343 1 1 94 ILE HG21 H 33.048 39.253 7.598 1.00 . A A . 64 ILE HG21 1 1
19 20344 1 1 94 ILE HG22 H 34.282 38.013 7.375 1.00 . A A . 64 ILE HG22 1 1
19 20345 1 1 94 ILE HG23 H 34.073 38.779 8.952 1.00 . A A . 64 ILE HG23 1 1
19 20346 1 1 94 ILE N N 30.442 36.890 9.621 1.00 . A A . 64 ILE N 1 1
19 20347 1 1 94 ILE O O 30.920 40.247 8.849 1.00 . A A . 64 ILE O 1 1
19 20348 1 1 95 ASP C C 28.282 40.608 7.740 1.00 . A A . 65 ASP C 1 1
19 20349 1 1 95 ASP CA C 29.129 39.729 6.825 1.00 . A A . 65 ASP CA 1 1
19 20350 1 1 95 ASP CB C 28.221 39.058 5.789 1.00 . A A . 65 ASP CB 1 1
19 20351 1 1 95 ASP CG C 29.039 38.302 4.741 1.00 . A A . 65 ASP CG 1 1
19 20352 1 1 95 ASP H H 29.719 37.769 7.389 1.00 . A A . 65 ASP H 1 1
19 20353 1 1 95 ASP HA H 29.846 40.350 6.310 1.00 . A A . 65 ASP HA 1 1
19 20354 1 1 95 ASP HB2 H 27.564 38.364 6.291 1.00 . A A . 65 ASP HB2 1 1
19 20355 1 1 95 ASP HB3 H 27.627 39.814 5.297 1.00 . A A . 65 ASP HB3 1 1
19 20356 1 1 95 ASP N N 29.844 38.718 7.597 1.00 . A A . 65 ASP N 1 1
19 20357 1 1 95 ASP O O 28.277 41.831 7.605 1.00 . A A . 65 ASP O 1 1
19 20358 1 1 95 ASP OD1 O 30.207 38.615 4.568 1.00 . A A . 65 ASP OD1 1 1
19 20359 1 1 95 ASP OD2 O 28.479 37.413 4.120 1.00 . A A . 65 ASP OD2 1 1
19 20360 1 1 96 GLU C C 27.599 41.706 10.451 1.00 . A A . 66 GLU C 1 1
19 20361 1 1 96 GLU CA C 26.758 40.740 9.621 1.00 . A A . 66 GLU CA 1 1
19 20362 1 1 96 GLU CB C 26.013 39.777 10.550 1.00 . A A . 66 GLU CB 1 1
19 20363 1 1 96 GLU CD C 23.864 41.098 10.577 1.00 . A A . 66 GLU CD 1 1
19 20364 1 1 96 GLU CG C 25.023 40.561 11.418 1.00 . A A . 66 GLU CG 1 1
19 20365 1 1 96 GLU H H 27.635 39.009 8.761 1.00 . A A . 66 GLU H 1 1
19 20366 1 1 96 GLU HA H 26.034 41.305 9.052 1.00 . A A . 66 GLU HA 1 1
19 20367 1 1 96 GLU HB2 H 25.476 39.050 9.957 1.00 . A A . 66 GLU HB2 1 1
19 20368 1 1 96 GLU HB3 H 26.723 39.270 11.187 1.00 . A A . 66 GLU HB3 1 1
19 20369 1 1 96 GLU HG2 H 24.632 39.909 12.185 1.00 . A A . 66 GLU HG2 1 1
19 20370 1 1 96 GLU HG3 H 25.536 41.389 11.884 1.00 . A A . 66 GLU HG3 1 1
19 20371 1 1 96 GLU N N 27.599 39.986 8.698 1.00 . A A . 66 GLU N 1 1
19 20372 1 1 96 GLU O O 27.246 42.878 10.597 1.00 . A A . 66 GLU O 1 1
19 20373 1 1 96 GLU OE1 O 23.284 42.092 10.982 1.00 . A A . 66 GLU OE1 1 1
19 20374 1 1 96 GLU OE2 O 23.562 40.506 9.553 1.00 . A A . 66 GLU OE2 1 1
19 20375 1 1 97 PHE C C 30.083 43.285 10.981 1.00 . A A . 67 PHE C 1 1
19 20376 1 1 97 PHE CA C 29.596 42.076 11.776 1.00 . A A . 67 PHE CA 1 1
19 20377 1 1 97 PHE CB C 30.791 41.263 12.275 1.00 . A A . 67 PHE CB 1 1
19 20378 1 1 97 PHE CD1 C 33.020 42.400 12.594 1.00 . A A . 67 PHE CD1 1 1
19 20379 1 1 97 PHE CD2 C 31.408 42.463 14.406 1.00 . A A . 67 PHE CD2 1 1
19 20380 1 1 97 PHE CE1 C 33.919 43.143 13.368 1.00 . A A . 67 PHE CE1 1 1
19 20381 1 1 97 PHE CE2 C 32.307 43.205 15.181 1.00 . A A . 67 PHE CE2 1 1
19 20382 1 1 97 PHE CG C 31.764 42.060 13.114 1.00 . A A . 67 PHE CG 1 1
19 20383 1 1 97 PHE CZ C 33.563 43.545 14.661 1.00 . A A . 67 PHE CZ 1 1
19 20384 1 1 97 PHE H H 28.966 40.286 10.824 1.00 . A A . 67 PHE H 1 1
19 20385 1 1 97 PHE HA H 29.037 42.426 12.631 1.00 . A A . 67 PHE HA 1 1
19 20386 1 1 97 PHE HB2 H 30.421 40.445 12.871 1.00 . A A . 67 PHE HB2 1 1
19 20387 1 1 97 PHE HB3 H 31.313 40.857 11.420 1.00 . A A . 67 PHE HB3 1 1
19 20388 1 1 97 PHE HD1 H 33.296 42.087 11.598 1.00 . A A . 67 PHE HD1 1 1
19 20389 1 1 97 PHE HD2 H 30.440 42.201 14.806 1.00 . A A . 67 PHE HD2 1 1
19 20390 1 1 97 PHE HE1 H 34.886 43.406 12.969 1.00 . A A . 67 PHE HE1 1 1
19 20391 1 1 97 PHE HE2 H 32.033 43.516 16.178 1.00 . A A . 67 PHE HE2 1 1
19 20392 1 1 97 PHE HZ H 34.257 44.119 15.259 1.00 . A A . 67 PHE HZ 1 1
19 20393 1 1 97 PHE N N 28.728 41.227 10.966 1.00 . A A . 67 PHE N 1 1
19 20394 1 1 97 PHE O O 30.157 44.392 11.518 1.00 . A A . 67 PHE O 1 1
19 20395 1 1 98 LEU C C 29.633 45.146 8.639 1.00 . A A . 68 LEU C 1 1
19 20396 1 1 98 LEU CA C 30.805 44.191 8.853 1.00 . A A . 68 LEU CA 1 1
19 20397 1 1 98 LEU CB C 31.301 43.669 7.501 1.00 . A A . 68 LEU CB 1 1
19 20398 1 1 98 LEU CD1 C 32.930 42.150 6.370 1.00 . A A . 68 LEU CD1 1 1
19 20399 1 1 98 LEU CD2 C 33.705 43.660 8.199 1.00 . A A . 68 LEU CD2 1 1
19 20400 1 1 98 LEU CG C 32.543 42.795 7.702 1.00 . A A . 68 LEU CG 1 1
19 20401 1 1 98 LEU H H 30.448 42.161 9.361 1.00 . A A . 68 LEU H 1 1
19 20402 1 1 98 LEU HA H 31.606 44.736 9.328 1.00 . A A . 68 LEU HA 1 1
19 20403 1 1 98 LEU HB2 H 30.521 43.084 7.036 1.00 . A A . 68 LEU HB2 1 1
19 20404 1 1 98 LEU HB3 H 31.552 44.503 6.864 1.00 . A A . 68 LEU HB3 1 1
19 20405 1 1 98 LEU HD11 H 33.982 41.901 6.379 1.00 . A A . 68 LEU HD11 1 1
19 20406 1 1 98 LEU HD12 H 32.732 42.841 5.564 1.00 . A A . 68 LEU HD12 1 1
19 20407 1 1 98 LEU HD13 H 32.350 41.250 6.224 1.00 . A A . 68 LEU HD13 1 1
19 20408 1 1 98 LEU HD21 H 33.664 44.627 7.720 1.00 . A A . 68 LEU HD21 1 1
19 20409 1 1 98 LEU HD22 H 34.640 43.178 7.958 1.00 . A A . 68 LEU HD22 1 1
19 20410 1 1 98 LEU HD23 H 33.628 43.784 9.270 1.00 . A A . 68 LEU HD23 1 1
19 20411 1 1 98 LEU HG H 32.327 42.025 8.427 1.00 . A A . 68 LEU HG 1 1
19 20412 1 1 98 LEU N N 30.425 43.075 9.713 1.00 . A A . 68 LEU N 1 1
19 20413 1 1 98 LEU O O 29.814 46.364 8.612 1.00 . A A . 68 LEU O 1 1
19 20414 1 1 99 ALA C C 26.980 46.308 9.521 1.00 . A A . 69 ALA C 1 1
19 20415 1 1 99 ALA CA C 27.242 45.419 8.306 1.00 . A A . 69 ALA CA 1 1
19 20416 1 1 99 ALA CB C 26.024 44.525 8.063 1.00 . A A . 69 ALA CB 1 1
19 20417 1 1 99 ALA H H 28.351 43.617 8.453 1.00 . A A . 69 ALA H 1 1
19 20418 1 1 99 ALA HA H 27.383 46.049 7.440 1.00 . A A . 69 ALA HA 1 1
19 20419 1 1 99 ALA HB1 H 26.289 43.736 7.374 1.00 . A A . 69 ALA HB1 1 1
19 20420 1 1 99 ALA HB2 H 25.223 45.114 7.642 1.00 . A A . 69 ALA HB2 1 1
19 20421 1 1 99 ALA HB3 H 25.702 44.093 8.998 1.00 . A A . 69 ALA HB3 1 1
19 20422 1 1 99 ALA N N 28.432 44.592 8.486 1.00 . A A . 69 ALA N 1 1
19 20423 1 1 99 ALA O O 26.490 47.428 9.383 1.00 . A A . 69 ALA O 1 1
19 20424 1 1 100 THR C C 28.259 47.672 12.065 1.00 . A A . 70 THR C 1 1
19 20425 1 1 100 THR CA C 27.164 46.607 11.928 1.00 . A A . 70 THR CA 1 1
19 20426 1 1 100 THR CB C 27.186 45.693 13.155 1.00 . A A . 70 THR CB 1 1
19 20427 1 1 100 THR CG2 C 26.052 44.670 13.052 1.00 . A A . 70 THR CG2 1 1
19 20428 1 1 100 THR H H 27.603 44.877 10.774 1.00 . A A . 70 THR H 1 1
19 20429 1 1 100 THR HA H 26.207 47.106 11.898 1.00 . A A . 70 THR HA 1 1
19 20430 1 1 100 THR HB H 27.045 46.287 14.046 1.00 . A A . 70 THR HB 1 1
19 20431 1 1 100 THR HG1 H 28.387 44.274 12.733 1.00 . A A . 70 THR HG1 1 1
19 20432 1 1 100 THR HG21 H 26.075 44.204 12.078 1.00 . A A . 70 THR HG21 1 1
19 20433 1 1 100 THR HG22 H 25.103 45.167 13.190 1.00 . A A . 70 THR HG22 1 1
19 20434 1 1 100 THR HG23 H 26.177 43.916 13.815 1.00 . A A . 70 THR HG23 1 1
19 20435 1 1 100 THR N N 27.307 45.810 10.711 1.00 . A A . 70 THR N 1 1
19 20436 1 1 100 THR O O 28.079 48.650 12.791 1.00 . A A . 70 THR O 1 1
19 20437 1 1 100 THR OG1 O 28.438 45.024 13.228 1.00 . A A . 70 THR OG1 1 1
19 20438 1 1 101 GLY C C 30.388 49.465 10.308 1.00 . A A . 71 GLY C 1 1
19 20439 1 1 101 GLY CA C 30.478 48.458 11.448 1.00 . A A . 71 GLY CA 1 1
19 20440 1 1 101 GLY H H 29.486 46.695 10.814 1.00 . A A . 71 GLY H 1 1
19 20441 1 1 101 GLY HA2 H 30.426 48.982 12.392 1.00 . A A . 71 GLY HA2 1 1
19 20442 1 1 101 GLY HA3 H 31.420 47.936 11.382 1.00 . A A . 71 GLY HA3 1 1
19 20443 1 1 101 GLY N N 29.387 47.492 11.378 1.00 . A A . 71 GLY N 1 1
19 20444 1 1 101 GLY O O 31.199 50.387 10.215 1.00 . A A . 71 GLY O 1 1
20 20445 1 1 31 GLU C C 46.058 42.417 16.597 1.00 . A A . 1 GLU C 1 1
20 20446 1 1 31 GLU CA C 46.231 42.770 18.070 1.00 . A A . 1 GLU CA 1 1
20 20447 1 1 31 GLU CB C 47.689 42.560 18.484 1.00 . A A . 1 GLU CB 1 1
20 20448 1 1 31 GLU CD C 49.348 42.916 20.371 1.00 . A A . 1 GLU CD 1 1
20 20449 1 1 31 GLU CG C 47.885 43.025 19.931 1.00 . A A . 1 GLU CG 1 1
20 20450 1 1 31 GLU H H 44.382 42.022 18.804 1.00 . A A . 1 GLU H 1 1
20 20451 1 1 31 GLU HA H 45.978 43.812 18.212 1.00 . A A . 1 GLU HA 1 1
20 20452 1 1 31 GLU HB2 H 47.936 41.511 18.403 1.00 . A A . 1 GLU HB2 1 1
20 20453 1 1 31 GLU HB3 H 48.334 43.133 17.834 1.00 . A A . 1 GLU HB3 1 1
20 20454 1 1 31 GLU HG2 H 47.568 44.053 20.015 1.00 . A A . 1 GLU HG2 1 1
20 20455 1 1 31 GLU HG3 H 47.274 42.415 20.582 1.00 . A A . 1 GLU HG3 1 1
20 20456 1 1 31 GLU N N 45.354 41.956 18.904 1.00 . A A . 1 GLU N 1 1
20 20457 1 1 31 GLU O O 46.055 43.298 15.736 1.00 . A A . 1 GLU O 1 1
20 20458 1 1 31 GLU OE1 O 49.656 43.440 21.429 1.00 . A A . 1 GLU OE1 1 1
20 20459 1 1 31 GLU OE2 O 50.142 42.312 19.664 1.00 . A A . 1 GLU OE2 1 1
20 20460 1 1 32 THR C C 44.495 41.333 14.326 1.00 . A A . 2 THR C 1 1
20 20461 1 1 32 THR CA C 45.731 40.678 14.934 1.00 . A A . 2 THR CA 1 1
20 20462 1 1 32 THR CB C 45.577 39.156 14.895 1.00 . A A . 2 THR CB 1 1
20 20463 1 1 32 THR CG2 C 45.583 38.680 13.442 1.00 . A A . 2 THR CG2 1 1
20 20464 1 1 32 THR H H 45.932 40.467 17.033 1.00 . A A . 2 THR H 1 1
20 20465 1 1 32 THR HA H 46.599 40.957 14.355 1.00 . A A . 2 THR HA 1 1
20 20466 1 1 32 THR HB H 44.644 38.875 15.358 1.00 . A A . 2 THR HB 1 1
20 20467 1 1 32 THR HG1 H 46.464 38.578 16.476 1.00 . A A . 2 THR HG1 1 1
20 20468 1 1 32 THR HG21 H 45.330 37.630 13.407 1.00 . A A . 2 THR HG21 1 1
20 20469 1 1 32 THR HG22 H 46.566 38.826 13.019 1.00 . A A . 2 THR HG22 1 1
20 20470 1 1 32 THR HG23 H 44.858 39.243 12.875 1.00 . A A . 2 THR HG23 1 1
20 20471 1 1 32 THR N N 45.915 41.127 16.310 1.00 . A A . 2 THR N 1 1
20 20472 1 1 32 THR O O 43.471 41.483 14.990 1.00 . A A . 2 THR O 1 1
20 20473 1 1 32 THR OG1 O 46.657 38.555 15.597 1.00 . A A . 2 THR OG1 1 1
20 20474 1 1 33 LEU C C 42.157 41.673 12.476 1.00 . A A . 3 LEU C 1 1
20 20475 1 1 33 LEU CA C 43.496 42.410 12.394 1.00 . A A . 3 LEU CA 1 1
20 20476 1 1 33 LEU CB C 43.845 42.626 10.922 1.00 . A A . 3 LEU CB 1 1
20 20477 1 1 33 LEU CD1 C 45.642 43.361 9.352 1.00 . A A . 3 LEU CD1 1 1
20 20478 1 1 33 LEU CD2 C 44.928 44.854 11.219 1.00 . A A . 3 LEU CD2 1 1
20 20479 1 1 33 LEU CG C 45.158 43.400 10.804 1.00 . A A . 3 LEU CG 1 1
20 20480 1 1 33 LEU H H 45.365 41.414 12.525 1.00 . A A . 3 LEU H 1 1
20 20481 1 1 33 LEU HA H 43.397 43.374 12.870 1.00 . A A . 3 LEU HA 1 1
20 20482 1 1 33 LEU HB2 H 43.945 41.668 10.432 1.00 . A A . 3 LEU HB2 1 1
20 20483 1 1 33 LEU HB3 H 43.054 43.189 10.452 1.00 . A A . 3 LEU HB3 1 1
20 20484 1 1 33 LEU HD11 H 44.962 43.923 8.731 1.00 . A A . 3 LEU HD11 1 1
20 20485 1 1 33 LEU HD12 H 45.679 42.336 9.012 1.00 . A A . 3 LEU HD12 1 1
20 20486 1 1 33 LEU HD13 H 46.629 43.796 9.290 1.00 . A A . 3 LEU HD13 1 1
20 20487 1 1 33 LEU HD21 H 44.715 44.898 12.276 1.00 . A A . 3 LEU HD21 1 1
20 20488 1 1 33 LEU HD22 H 44.094 45.257 10.663 1.00 . A A . 3 LEU HD22 1 1
20 20489 1 1 33 LEU HD23 H 45.815 45.433 11.006 1.00 . A A . 3 LEU HD23 1 1
20 20490 1 1 33 LEU HG H 45.902 42.951 11.445 1.00 . A A . 3 LEU HG 1 1
20 20491 1 1 33 LEU N N 44.573 41.668 13.044 1.00 . A A . 3 LEU N 1 1
20 20492 1 1 33 LEU O O 41.101 42.304 12.518 1.00 . A A . 3 LEU O 1 1
20 20493 1 1 34 ASN C C 40.614 39.118 13.996 1.00 . A A . 4 ASN C 1 1
20 20494 1 1 34 ASN CA C 40.971 39.550 12.564 1.00 . A A . 4 ASN CA 1 1
20 20495 1 1 34 ASN CB C 41.119 38.307 11.680 1.00 . A A . 4 ASN CB 1 1
20 20496 1 1 34 ASN CG C 41.481 38.708 10.252 1.00 . A A . 4 ASN CG 1 1
20 20497 1 1 34 ASN H H 43.066 39.890 12.469 1.00 . A A . 4 ASN H 1 1
20 20498 1 1 34 ASN HA H 40.158 40.145 12.174 1.00 . A A . 4 ASN HA 1 1
20 20499 1 1 34 ASN HB2 H 41.898 37.676 12.083 1.00 . A A . 4 ASN HB2 1 1
20 20500 1 1 34 ASN HB3 H 40.187 37.763 11.672 1.00 . A A . 4 ASN HB3 1 1
20 20501 1 1 34 ASN HD21 H 42.980 37.410 10.115 1.00 . A A . 4 ASN HD21 1 1
20 20502 1 1 34 ASN HD22 H 42.732 38.382 8.745 1.00 . A A . 4 ASN HD22 1 1
20 20503 1 1 34 ASN N N 42.199 40.345 12.498 1.00 . A A . 4 ASN N 1 1
20 20504 1 1 34 ASN ND2 N 42.477 38.113 9.652 1.00 . A A . 4 ASN ND2 1 1
20 20505 1 1 34 ASN O O 39.682 38.336 14.189 1.00 . A A . 4 ASN O 1 1
20 20506 1 1 34 ASN OD1 O 40.838 39.576 9.657 1.00 . A A . 4 ASN OD1 1 1
20 20507 1 1 35 GLY C C 39.698 39.242 16.819 1.00 . A A . 5 GLY C 1 1
20 20508 1 1 35 GLY CA C 41.153 39.144 16.371 1.00 . A A . 5 GLY CA 1 1
20 20509 1 1 35 GLY H H 41.985 40.326 14.828 1.00 . A A . 5 GLY H 1 1
20 20510 1 1 35 GLY HA2 H 41.470 38.114 16.430 1.00 . A A . 5 GLY HA2 1 1
20 20511 1 1 35 GLY HA3 H 41.763 39.739 17.034 1.00 . A A . 5 GLY HA3 1 1
20 20512 1 1 35 GLY N N 41.332 39.619 15.004 1.00 . A A . 5 GLY N 1 1
20 20513 1 1 35 GLY O O 39.195 38.345 17.497 1.00 . A A . 5 GLY O 1 1
20 20514 1 1 36 ALA C C 36.770 39.347 16.346 1.00 . A A . 6 ALA C 1 1
20 20515 1 1 36 ALA CA C 37.630 40.502 16.845 1.00 . A A . 6 ALA CA 1 1
20 20516 1 1 36 ALA CB C 37.089 41.823 16.292 1.00 . A A . 6 ALA CB 1 1
20 20517 1 1 36 ALA H H 39.446 40.984 15.855 1.00 . A A . 6 ALA H 1 1
20 20518 1 1 36 ALA HA H 37.589 40.532 17.924 1.00 . A A . 6 ALA HA 1 1
20 20519 1 1 36 ALA HB1 H 36.011 41.831 16.371 1.00 . A A . 6 ALA HB1 1 1
20 20520 1 1 36 ALA HB2 H 37.375 41.924 15.255 1.00 . A A . 6 ALA HB2 1 1
20 20521 1 1 36 ALA HB3 H 37.497 42.644 16.860 1.00 . A A . 6 ALA HB3 1 1
20 20522 1 1 36 ALA N N 39.016 40.316 16.427 1.00 . A A . 6 ALA N 1 1
20 20523 1 1 36 ALA O O 36.012 38.745 17.110 1.00 . A A . 6 ALA O 1 1
20 20524 1 1 37 LEU C C 36.569 36.576 15.203 1.00 . A A . 7 LEU C 1 1
20 20525 1 1 37 LEU CA C 36.182 37.881 14.508 1.00 . A A . 7 LEU CA 1 1
20 20526 1 1 37 LEU CB C 36.449 37.777 13.003 1.00 . A A . 7 LEU CB 1 1
20 20527 1 1 37 LEU CD1 C 36.406 39.018 10.831 1.00 . A A . 7 LEU CD1 1 1
20 20528 1 1 37 LEU CD2 C 34.526 39.287 12.441 1.00 . A A . 7 LEU CD2 1 1
20 20529 1 1 37 LEU CG C 36.039 39.083 12.313 1.00 . A A . 7 LEU CG 1 1
20 20530 1 1 37 LEU H H 37.526 39.524 14.497 1.00 . A A . 7 LEU H 1 1
20 20531 1 1 37 LEU HA H 35.127 38.047 14.662 1.00 . A A . 7 LEU HA 1 1
20 20532 1 1 37 LEU HB2 H 37.500 37.596 12.837 1.00 . A A . 7 LEU HB2 1 1
20 20533 1 1 37 LEU HB3 H 35.873 36.961 12.591 1.00 . A A . 7 LEU HB3 1 1
20 20534 1 1 37 LEU HD11 H 36.207 38.026 10.453 1.00 . A A . 7 LEU HD11 1 1
20 20535 1 1 37 LEU HD12 H 37.454 39.248 10.708 1.00 . A A . 7 LEU HD12 1 1
20 20536 1 1 37 LEU HD13 H 35.813 39.737 10.284 1.00 . A A . 7 LEU HD13 1 1
20 20537 1 1 37 LEU HD21 H 34.298 39.687 13.417 1.00 . A A . 7 LEU HD21 1 1
20 20538 1 1 37 LEU HD22 H 34.025 38.340 12.313 1.00 . A A . 7 LEU HD22 1 1
20 20539 1 1 37 LEU HD23 H 34.192 39.976 11.681 1.00 . A A . 7 LEU HD23 1 1
20 20540 1 1 37 LEU HG H 36.555 39.911 12.777 1.00 . A A . 7 LEU HG 1 1
20 20541 1 1 37 LEU N N 36.917 39.010 15.067 1.00 . A A . 7 LEU N 1 1
20 20542 1 1 37 LEU O O 35.718 35.716 15.428 1.00 . A A . 7 LEU O 1 1
20 20543 1 1 38 VAL C C 37.518 35.121 17.618 1.00 . A A . 8 VAL C 1 1
20 20544 1 1 38 VAL CA C 38.285 35.252 16.300 1.00 . A A . 8 VAL CA 1 1
20 20545 1 1 38 VAL CB C 39.797 35.337 16.561 1.00 . A A . 8 VAL CB 1 1
20 20546 1 1 38 VAL CG1 C 40.288 34.097 17.316 1.00 . A A . 8 VAL CG1 1 1
20 20547 1 1 38 VAL CG2 C 40.545 35.423 15.227 1.00 . A A . 8 VAL CG2 1 1
20 20548 1 1 38 VAL H H 38.488 37.138 15.343 1.00 . A A . 8 VAL H 1 1
20 20549 1 1 38 VAL HA H 38.085 34.381 15.691 1.00 . A A . 8 VAL HA 1 1
20 20550 1 1 38 VAL HB H 40.010 36.218 17.147 1.00 . A A . 8 VAL HB 1 1
20 20551 1 1 38 VAL HG11 H 41.318 34.237 17.605 1.00 . A A . 8 VAL HG11 1 1
20 20552 1 1 38 VAL HG12 H 40.207 33.233 16.675 1.00 . A A . 8 VAL HG12 1 1
20 20553 1 1 38 VAL HG13 H 39.684 33.949 18.200 1.00 . A A . 8 VAL HG13 1 1
20 20554 1 1 38 VAL HG21 H 40.019 36.085 14.555 1.00 . A A . 8 VAL HG21 1 1
20 20555 1 1 38 VAL HG22 H 40.606 34.440 14.785 1.00 . A A . 8 VAL HG22 1 1
20 20556 1 1 38 VAL HG23 H 41.542 35.803 15.397 1.00 . A A . 8 VAL HG23 1 1
20 20557 1 1 38 VAL N N 37.839 36.443 15.582 1.00 . A A . 8 VAL N 1 1
20 20558 1 1 38 VAL O O 37.078 34.030 17.985 1.00 . A A . 8 VAL O 1 1
20 20559 1 1 39 ASN C C 35.086 35.809 19.222 1.00 . A A . 9 ASN C 1 1
20 20560 1 1 39 ASN CA C 36.518 36.241 19.524 1.00 . A A . 9 ASN CA 1 1
20 20561 1 1 39 ASN CB C 36.511 37.639 20.147 1.00 . A A . 9 ASN CB 1 1
20 20562 1 1 39 ASN CG C 35.955 37.576 21.564 1.00 . A A . 9 ASN CG 1 1
20 20563 1 1 39 ASN H H 37.744 37.075 18.004 1.00 . A A . 9 ASN H 1 1
20 20564 1 1 39 ASN HA H 36.953 35.548 20.228 1.00 . A A . 9 ASN HA 1 1
20 20565 1 1 39 ASN HB2 H 37.521 38.023 20.174 1.00 . A A . 9 ASN HB2 1 1
20 20566 1 1 39 ASN HB3 H 35.894 38.293 19.550 1.00 . A A . 9 ASN HB3 1 1
20 20567 1 1 39 ASN HD21 H 34.398 38.741 21.161 1.00 . A A . 9 ASN HD21 1 1
20 20568 1 1 39 ASN HD22 H 34.493 38.184 22.762 1.00 . A A . 9 ASN HD22 1 1
20 20569 1 1 39 ASN N N 37.321 36.244 18.304 1.00 . A A . 9 ASN N 1 1
20 20570 1 1 39 ASN ND2 N 34.857 38.221 21.853 1.00 . A A . 9 ASN ND2 1 1
20 20571 1 1 39 ASN O O 34.483 35.045 19.980 1.00 . A A . 9 ASN O 1 1
20 20572 1 1 39 ASN OD1 O 36.534 36.922 22.432 1.00 . A A . 9 ASN OD1 1 1
20 20573 1 1 40 MET C C 33.119 34.361 17.512 1.00 . A A . 10 MET C 1 1
20 20574 1 1 40 MET CA C 33.211 35.873 17.686 1.00 . A A . 10 MET CA 1 1
20 20575 1 1 40 MET CB C 32.887 36.522 16.340 1.00 . A A . 10 MET CB 1 1
20 20576 1 1 40 MET CE C 31.743 38.462 14.237 1.00 . A A . 10 MET CE 1 1
20 20577 1 1 40 MET CG C 31.386 36.433 16.059 1.00 . A A . 10 MET CG 1 1
20 20578 1 1 40 MET H H 35.063 36.901 17.540 1.00 . A A . 10 MET H 1 1
20 20579 1 1 40 MET HA H 32.497 36.203 18.426 1.00 . A A . 10 MET HA 1 1
20 20580 1 1 40 MET HB2 H 33.187 37.558 16.374 1.00 . A A . 10 MET HB2 1 1
20 20581 1 1 40 MET HB3 H 33.429 36.015 15.556 1.00 . A A . 10 MET HB3 1 1
20 20582 1 1 40 MET HE1 H 31.675 38.825 13.223 1.00 . A A . 10 MET HE1 1 1
20 20583 1 1 40 MET HE2 H 32.778 38.456 14.538 1.00 . A A . 10 MET HE2 1 1
20 20584 1 1 40 MET HE3 H 31.179 39.105 14.897 1.00 . A A . 10 MET HE3 1 1
20 20585 1 1 40 MET HG2 H 31.035 35.439 16.297 1.00 . A A . 10 MET HG2 1 1
20 20586 1 1 40 MET HG3 H 30.863 37.154 16.671 1.00 . A A . 10 MET HG3 1 1
20 20587 1 1 40 MET N N 34.558 36.261 18.086 1.00 . A A . 10 MET N 1 1
20 20588 1 1 40 MET O O 32.158 33.732 17.954 1.00 . A A . 10 MET O 1 1
20 20589 1 1 40 MET SD S 31.072 36.783 14.309 1.00 . A A . 10 MET SD 1 1
20 20590 1 1 41 LEU C C 34.187 31.606 18.059 1.00 . A A . 11 LEU C 1 1
20 20591 1 1 41 LEU CA C 34.177 32.330 16.719 1.00 . A A . 11 LEU CA 1 1
20 20592 1 1 41 LEU CB C 35.408 31.924 15.906 1.00 . A A . 11 LEU CB 1 1
20 20593 1 1 41 LEU CD1 C 36.649 32.300 13.773 1.00 . A A . 11 LEU CD1 1 1
20 20594 1 1 41 LEU CD2 C 34.185 31.951 13.723 1.00 . A A . 11 LEU CD2 1 1
20 20595 1 1 41 LEU CG C 35.340 32.563 14.518 1.00 . A A . 11 LEU CG 1 1
20 20596 1 1 41 LEU H H 34.875 34.325 16.547 1.00 . A A . 11 LEU H 1 1
20 20597 1 1 41 LEU HA H 33.291 32.033 16.179 1.00 . A A . 11 LEU HA 1 1
20 20598 1 1 41 LEU HB2 H 36.300 32.259 16.415 1.00 . A A . 11 LEU HB2 1 1
20 20599 1 1 41 LEU HB3 H 35.433 30.850 15.804 1.00 . A A . 11 LEU HB3 1 1
20 20600 1 1 41 LEU HD11 H 36.483 32.391 12.710 1.00 . A A . 11 LEU HD11 1 1
20 20601 1 1 41 LEU HD12 H 36.997 31.303 13.999 1.00 . A A . 11 LEU HD12 1 1
20 20602 1 1 41 LEU HD13 H 37.390 33.021 14.086 1.00 . A A . 11 LEU HD13 1 1
20 20603 1 1 41 LEU HD21 H 34.289 32.217 12.683 1.00 . A A . 11 LEU HD21 1 1
20 20604 1 1 41 LEU HD22 H 33.247 32.332 14.100 1.00 . A A . 11 LEU HD22 1 1
20 20605 1 1 41 LEU HD23 H 34.206 30.877 13.826 1.00 . A A . 11 LEU HD23 1 1
20 20606 1 1 41 LEU HG H 35.189 33.627 14.616 1.00 . A A . 11 LEU HG 1 1
20 20607 1 1 41 LEU N N 34.148 33.775 16.904 1.00 . A A . 11 LEU N 1 1
20 20608 1 1 41 LEU O O 33.496 30.603 18.226 1.00 . A A . 11 LEU O 1 1
20 20609 1 1 42 LYS C C 33.608 31.480 20.964 1.00 . A A . 12 LYS C 1 1
20 20610 1 1 42 LYS CA C 34.998 31.510 20.339 1.00 . A A . 12 LYS CA 1 1
20 20611 1 1 42 LYS CB C 35.957 32.287 21.244 1.00 . A A . 12 LYS CB 1 1
20 20612 1 1 42 LYS CD C 37.147 32.277 23.443 1.00 . A A . 12 LYS CD 1 1
20 20613 1 1 42 LYS CE C 36.601 33.642 23.866 1.00 . A A . 12 LYS CE 1 1
20 20614 1 1 42 LYS CG C 36.111 31.556 22.580 1.00 . A A . 12 LYS CG 1 1
20 20615 1 1 42 LYS H H 35.516 32.904 18.820 1.00 . A A . 12 LYS H 1 1
20 20616 1 1 42 LYS HA H 35.359 30.497 20.238 1.00 . A A . 12 LYS HA 1 1
20 20617 1 1 42 LYS HB2 H 36.920 32.366 20.763 1.00 . A A . 12 LYS HB2 1 1
20 20618 1 1 42 LYS HB3 H 35.561 33.275 21.422 1.00 . A A . 12 LYS HB3 1 1
20 20619 1 1 42 LYS HD2 H 37.359 31.684 24.319 1.00 . A A . 12 LYS HD2 1 1
20 20620 1 1 42 LYS HD3 H 38.055 32.417 22.874 1.00 . A A . 12 LYS HD3 1 1
20 20621 1 1 42 LYS HE2 H 36.789 34.364 23.085 1.00 . A A . 12 LYS HE2 1 1
20 20622 1 1 42 LYS HE3 H 35.538 33.567 24.038 1.00 . A A . 12 LYS HE3 1 1
20 20623 1 1 42 LYS HG2 H 35.159 31.541 23.093 1.00 . A A . 12 LYS HG2 1 1
20 20624 1 1 42 LYS HG3 H 36.438 30.543 22.400 1.00 . A A . 12 LYS HG3 1 1
20 20625 1 1 42 LYS HZ1 H 38.296 33.880 25.052 1.00 . A A . 12 LYS HZ1 1 1
20 20626 1 1 42 LYS HZ2 H 36.874 33.565 25.928 1.00 . A A . 12 LYS HZ2 1 1
20 20627 1 1 42 LYS HZ3 H 37.136 35.102 25.252 1.00 . A A . 12 LYS HZ3 1 1
20 20628 1 1 42 LYS N N 34.950 32.128 19.018 1.00 . A A . 12 LYS N 1 1
20 20629 1 1 42 LYS NZ N 37.278 34.081 25.119 1.00 . A A . 12 LYS NZ 1 1
20 20630 1 1 42 LYS O O 33.201 30.469 21.542 1.00 . A A . 12 LYS O 1 1
20 20631 1 1 43 GLU C C 30.612 31.583 20.623 1.00 . A A . 13 GLU C 1 1
20 20632 1 1 43 GLU CA C 31.495 32.614 21.321 1.00 . A A . 13 GLU CA 1 1
20 20633 1 1 43 GLU CB C 30.906 34.012 21.117 1.00 . A A . 13 GLU CB 1 1
20 20634 1 1 43 GLU CD C 28.867 35.457 21.580 1.00 . A A . 13 GLU CD 1 1
20 20635 1 1 43 GLU CG C 29.550 34.107 21.828 1.00 . A A . 13 GLU CG 1 1
20 20636 1 1 43 GLU H H 33.242 33.361 20.366 1.00 . A A . 13 GLU H 1 1
20 20637 1 1 43 GLU HA H 31.516 32.398 22.379 1.00 . A A . 13 GLU HA 1 1
20 20638 1 1 43 GLU HB2 H 31.582 34.749 21.526 1.00 . A A . 13 GLU HB2 1 1
20 20639 1 1 43 GLU HB3 H 30.769 34.194 20.062 1.00 . A A . 13 GLU HB3 1 1
20 20640 1 1 43 GLU HG2 H 28.909 33.319 21.466 1.00 . A A . 13 GLU HG2 1 1
20 20641 1 1 43 GLU HG3 H 29.701 33.977 22.889 1.00 . A A . 13 GLU HG3 1 1
20 20642 1 1 43 GLU N N 32.858 32.569 20.801 1.00 . A A . 13 GLU N 1 1
20 20643 1 1 43 GLU O O 29.858 30.856 21.273 1.00 . A A . 13 GLU O 1 1
20 20644 1 1 43 GLU OE1 O 29.411 36.281 20.859 1.00 . A A . 13 GLU OE1 1 1
20 20645 1 1 43 GLU OE2 O 27.793 35.648 22.127 1.00 . A A . 13 GLU OE2 1 1
20 20646 1 1 44 GLU C C 30.333 29.081 18.975 1.00 . A A . 14 GLU C 1 1
20 20647 1 1 44 GLU CA C 29.973 30.500 18.548 1.00 . A A . 14 GLU CA 1 1
20 20648 1 1 44 GLU CB C 30.231 30.665 17.048 1.00 . A A . 14 GLU CB 1 1
20 20649 1 1 44 GLU CD C 28.200 32.156 16.790 1.00 . A A . 14 GLU CD 1 1
20 20650 1 1 44 GLU CG C 29.712 32.030 16.584 1.00 . A A . 14 GLU CG 1 1
20 20651 1 1 44 GLU H H 31.342 32.100 18.828 1.00 . A A . 14 GLU H 1 1
20 20652 1 1 44 GLU HA H 28.922 30.663 18.737 1.00 . A A . 14 GLU HA 1 1
20 20653 1 1 44 GLU HB2 H 31.292 30.596 16.857 1.00 . A A . 14 GLU HB2 1 1
20 20654 1 1 44 GLU HB3 H 29.715 29.884 16.507 1.00 . A A . 14 GLU HB3 1 1
20 20655 1 1 44 GLU HG2 H 30.209 32.807 17.146 1.00 . A A . 14 GLU HG2 1 1
20 20656 1 1 44 GLU HG3 H 29.938 32.156 15.535 1.00 . A A . 14 GLU HG3 1 1
20 20657 1 1 44 GLU N N 30.744 31.484 19.302 1.00 . A A . 14 GLU N 1 1
20 20658 1 1 44 GLU O O 29.461 28.219 19.088 1.00 . A A . 14 GLU O 1 1
20 20659 1 1 44 GLU OE1 O 27.537 31.142 16.946 1.00 . A A . 14 GLU OE1 1 1
20 20660 1 1 44 GLU OE2 O 27.722 33.279 16.788 1.00 . A A . 14 GLU OE2 1 1
20 20661 1 1 45 GLY C C 31.385 27.128 20.978 1.00 . A A . 15 GLY C 1 1
20 20662 1 1 45 GLY CA C 32.060 27.530 19.674 1.00 . A A . 15 GLY CA 1 1
20 20663 1 1 45 GLY H H 32.272 29.562 19.120 1.00 . A A . 15 GLY H 1 1
20 20664 1 1 45 GLY HA2 H 31.817 26.807 18.909 1.00 . A A . 15 GLY HA2 1 1
20 20665 1 1 45 GLY HA3 H 33.130 27.546 19.821 1.00 . A A . 15 GLY HA3 1 1
20 20666 1 1 45 GLY N N 31.615 28.847 19.241 1.00 . A A . 15 GLY N 1 1
20 20667 1 1 45 GLY O O 30.867 26.016 21.100 1.00 . A A . 15 GLY O 1 1
20 20668 1 1 46 ASN C C 29.234 27.476 23.025 1.00 . A A . 16 ASN C 1 1
20 20669 1 1 46 ASN CA C 30.721 27.762 23.219 1.00 . A A . 16 ASN CA 1 1
20 20670 1 1 46 ASN CB C 30.894 28.951 24.167 1.00 . A A . 16 ASN CB 1 1
20 20671 1 1 46 ASN CG C 32.375 29.192 24.436 1.00 . A A . 16 ASN CG 1 1
20 20672 1 1 46 ASN H H 31.810 28.910 21.801 1.00 . A A . 16 ASN H 1 1
20 20673 1 1 46 ASN HA H 31.190 26.895 23.659 1.00 . A A . 16 ASN HA 1 1
20 20674 1 1 46 ASN HB2 H 30.462 29.833 23.717 1.00 . A A . 16 ASN HB2 1 1
20 20675 1 1 46 ASN HB3 H 30.390 28.741 25.099 1.00 . A A . 16 ASN HB3 1 1
20 20676 1 1 46 ASN HD21 H 32.778 27.277 24.775 1.00 . A A . 16 ASN HD21 1 1
20 20677 1 1 46 ASN HD22 H 34.103 28.330 24.904 1.00 . A A . 16 ASN HD22 1 1
20 20678 1 1 46 ASN N N 31.361 28.047 21.940 1.00 . A A . 16 ASN N 1 1
20 20679 1 1 46 ASN ND2 N 33.150 28.183 24.729 1.00 . A A . 16 ASN ND2 1 1
20 20680 1 1 46 ASN O O 28.688 26.560 23.643 1.00 . A A . 16 ASN O 1 1
20 20681 1 1 46 ASN OD1 O 32.840 30.330 24.380 1.00 . A A . 16 ASN OD1 1 1
20 20682 1 1 47 LYS C C 26.950 26.597 21.291 1.00 . A A . 17 LYS C 1 1
20 20683 1 1 47 LYS CA C 27.174 27.997 21.856 1.00 . A A . 17 LYS CA 1 1
20 20684 1 1 47 LYS CB C 26.662 29.041 20.860 1.00 . A A . 17 LYS CB 1 1
20 20685 1 1 47 LYS CD C 24.616 30.002 19.781 1.00 . A A . 17 LYS CD 1 1
20 20686 1 1 47 LYS CE C 25.113 29.790 18.348 1.00 . A A . 17 LYS CE 1 1
20 20687 1 1 47 LYS CG C 25.149 28.891 20.690 1.00 . A A . 17 LYS CG 1 1
20 20688 1 1 47 LYS H H 29.058 28.965 21.687 1.00 . A A . 17 LYS H 1 1
20 20689 1 1 47 LYS HA H 26.619 28.095 22.777 1.00 . A A . 17 LYS HA 1 1
20 20690 1 1 47 LYS HB2 H 26.889 30.031 21.230 1.00 . A A . 17 LYS HB2 1 1
20 20691 1 1 47 LYS HB3 H 27.147 28.893 19.907 1.00 . A A . 17 LYS HB3 1 1
20 20692 1 1 47 LYS HD2 H 23.536 29.986 19.792 1.00 . A A . 17 LYS HD2 1 1
20 20693 1 1 47 LYS HD3 H 24.965 30.958 20.141 1.00 . A A . 17 LYS HD3 1 1
20 20694 1 1 47 LYS HE2 H 24.681 30.543 17.704 1.00 . A A . 17 LYS HE2 1 1
20 20695 1 1 47 LYS HE3 H 26.189 29.872 18.323 1.00 . A A . 17 LYS HE3 1 1
20 20696 1 1 47 LYS HG2 H 24.932 27.929 20.248 1.00 . A A . 17 LYS HG2 1 1
20 20697 1 1 47 LYS HG3 H 24.670 28.960 21.655 1.00 . A A . 17 LYS HG3 1 1
20 20698 1 1 47 LYS HZ1 H 25.453 27.752 18.093 1.00 . A A . 17 LYS HZ1 1 1
20 20699 1 1 47 LYS HZ2 H 24.552 28.466 16.842 1.00 . A A . 17 LYS HZ2 1 1
20 20700 1 1 47 LYS HZ3 H 23.825 28.154 18.344 1.00 . A A . 17 LYS HZ3 1 1
20 20701 1 1 47 LYS N N 28.589 28.225 22.132 1.00 . A A . 17 LYS N 1 1
20 20702 1 1 47 LYS NZ N 24.704 28.439 17.870 1.00 . A A . 17 LYS NZ 1 1
20 20703 1 1 47 LYS O O 26.051 25.874 21.734 1.00 . A A . 17 LYS O 1 1
20 20704 1 1 48 ALA C C 27.820 23.793 20.819 1.00 . A A . 18 ALA C 1 1
20 20705 1 1 48 ALA CA C 27.662 24.869 19.751 1.00 . A A . 18 ALA CA 1 1
20 20706 1 1 48 ALA CB C 28.706 24.665 18.651 1.00 . A A . 18 ALA CB 1 1
20 20707 1 1 48 ALA H H 28.507 26.793 20.035 1.00 . A A . 18 ALA H 1 1
20 20708 1 1 48 ALA HA H 26.679 24.786 19.314 1.00 . A A . 18 ALA HA 1 1
20 20709 1 1 48 ALA HB1 H 28.940 25.617 18.196 1.00 . A A . 18 ALA HB1 1 1
20 20710 1 1 48 ALA HB2 H 28.311 23.996 17.901 1.00 . A A . 18 ALA HB2 1 1
20 20711 1 1 48 ALA HB3 H 29.602 24.241 19.078 1.00 . A A . 18 ALA HB3 1 1
20 20712 1 1 48 ALA N N 27.801 26.192 20.347 1.00 . A A . 18 ALA N 1 1
20 20713 1 1 48 ALA O O 27.079 22.811 20.826 1.00 . A A . 18 ALA O 1 1
20 20714 1 1 49 LEU C C 27.710 23.000 23.696 1.00 . A A . 19 LEU C 1 1
20 20715 1 1 49 LEU CA C 28.960 23.043 22.821 1.00 . A A . 19 LEU CA 1 1
20 20716 1 1 49 LEU CB C 30.167 23.459 23.665 1.00 . A A . 19 LEU CB 1 1
20 20717 1 1 49 LEU CD1 C 30.986 21.133 24.081 1.00 . A A . 19 LEU CD1 1 1
20 20718 1 1 49 LEU CD2 C 31.463 22.942 25.735 1.00 . A A . 19 LEU CD2 1 1
20 20719 1 1 49 LEU CG C 30.436 22.402 24.738 1.00 . A A . 19 LEU CG 1 1
20 20720 1 1 49 LEU H H 29.403 24.733 21.617 1.00 . A A . 19 LEU H 1 1
20 20721 1 1 49 LEU HA H 29.140 22.057 22.421 1.00 . A A . 19 LEU HA 1 1
20 20722 1 1 49 LEU HB2 H 31.034 23.555 23.028 1.00 . A A . 19 LEU HB2 1 1
20 20723 1 1 49 LEU HB3 H 29.962 24.406 24.143 1.00 . A A . 19 LEU HB3 1 1
20 20724 1 1 49 LEU HD11 H 31.676 21.406 23.296 1.00 . A A . 19 LEU HD11 1 1
20 20725 1 1 49 LEU HD12 H 30.172 20.562 23.662 1.00 . A A . 19 LEU HD12 1 1
20 20726 1 1 49 LEU HD13 H 31.500 20.539 24.821 1.00 . A A . 19 LEU HD13 1 1
20 20727 1 1 49 LEU HD21 H 31.446 22.343 26.633 1.00 . A A . 19 LEU HD21 1 1
20 20728 1 1 49 LEU HD22 H 31.223 23.966 25.980 1.00 . A A . 19 LEU HD22 1 1
20 20729 1 1 49 LEU HD23 H 32.449 22.900 25.294 1.00 . A A . 19 LEU HD23 1 1
20 20730 1 1 49 LEU HG H 29.518 22.168 25.256 1.00 . A A . 19 LEU HG 1 1
20 20731 1 1 49 LEU N N 28.786 23.977 21.716 1.00 . A A . 19 LEU N 1 1
20 20732 1 1 49 LEU O O 27.257 21.924 24.088 1.00 . A A . 19 LEU O 1 1
20 20733 1 1 50 SER C C 24.775 23.378 24.230 1.00 . A A . 20 SER C 1 1
20 20734 1 1 50 SER CA C 25.916 24.230 24.777 1.00 . A A . 20 SER CA 1 1
20 20735 1 1 50 SER CB C 25.452 25.682 24.898 1.00 . A A . 20 SER CB 1 1
20 20736 1 1 50 SER H H 27.479 24.985 23.555 1.00 . A A . 20 SER H 1 1
20 20737 1 1 50 SER HA H 26.178 23.871 25.761 1.00 . A A . 20 SER HA 1 1
20 20738 1 1 50 SER HB2 H 25.127 26.042 23.935 1.00 . A A . 20 SER HB2 1 1
20 20739 1 1 50 SER HB3 H 24.627 25.737 25.594 1.00 . A A . 20 SER HB3 1 1
20 20740 1 1 50 SER HG H 26.415 27.317 25.033 1.00 . A A . 20 SER HG 1 1
20 20741 1 1 50 SER N N 27.101 24.160 23.925 1.00 . A A . 20 SER N 1 1
20 20742 1 1 50 SER O O 24.009 22.794 24.996 1.00 . A A . 20 SER O 1 1
20 20743 1 1 50 SER OG O 26.535 26.483 25.350 1.00 . A A . 20 SER OG 1 1
20 20744 1 1 51 VAL C C 24.058 21.024 22.063 1.00 . A A . 21 VAL C 1 1
20 20745 1 1 51 VAL CA C 23.626 22.480 22.286 1.00 . A A . 21 VAL CA 1 1
20 20746 1 1 51 VAL CB C 23.197 23.093 20.951 1.00 . A A . 21 VAL CB 1 1
20 20747 1 1 51 VAL CG1 C 22.667 24.509 21.186 1.00 . A A . 21 VAL CG1 1 1
20 20748 1 1 51 VAL CG2 C 24.398 23.155 20.005 1.00 . A A . 21 VAL CG2 1 1
20 20749 1 1 51 VAL H H 25.238 23.871 22.344 1.00 . A A . 21 VAL H 1 1
20 20750 1 1 51 VAL HA H 22.766 22.476 22.938 1.00 . A A . 21 VAL HA 1 1
20 20751 1 1 51 VAL HB H 22.420 22.486 20.510 1.00 . A A . 21 VAL HB 1 1
20 20752 1 1 51 VAL HG11 H 21.847 24.473 21.888 1.00 . A A . 21 VAL HG11 1 1
20 20753 1 1 51 VAL HG12 H 22.322 24.924 20.251 1.00 . A A . 21 VAL HG12 1 1
20 20754 1 1 51 VAL HG13 H 23.457 25.126 21.586 1.00 . A A . 21 VAL HG13 1 1
20 20755 1 1 51 VAL HG21 H 24.880 22.190 19.970 1.00 . A A . 21 VAL HG21 1 1
20 20756 1 1 51 VAL HG22 H 25.097 23.894 20.363 1.00 . A A . 21 VAL HG22 1 1
20 20757 1 1 51 VAL HG23 H 24.063 23.427 19.015 1.00 . A A . 21 VAL HG23 1 1
20 20758 1 1 51 VAL N N 24.660 23.309 22.907 1.00 . A A . 21 VAL N 1 1
20 20759 1 1 51 VAL O O 23.283 20.236 21.518 1.00 . A A . 21 VAL O 1 1
20 20760 1 1 52 GLY C C 26.443 19.120 20.870 1.00 . A A . 22 GLY C 1 1
20 20761 1 1 52 GLY CA C 25.768 19.294 22.239 1.00 . A A . 22 GLY CA 1 1
20 20762 1 1 52 GLY H H 25.838 21.288 22.958 1.00 . A A . 22 GLY H 1 1
20 20763 1 1 52 GLY HA2 H 26.482 19.049 23.011 1.00 . A A . 22 GLY HA2 1 1
20 20764 1 1 52 GLY HA3 H 24.937 18.607 22.305 1.00 . A A . 22 GLY HA3 1 1
20 20765 1 1 52 GLY N N 25.273 20.653 22.470 1.00 . A A . 22 GLY N 1 1
20 20766 1 1 52 GLY O O 26.731 17.995 20.464 1.00 . A A . 22 GLY O 1 1
20 20767 1 1 53 ASN C C 28.812 20.356 18.915 1.00 . A A . 23 ASN C 1 1
20 20768 1 1 53 ASN CA C 27.299 20.150 18.831 1.00 . A A . 23 ASN CA 1 1
20 20769 1 1 53 ASN CB C 26.659 21.218 17.940 1.00 . A A . 23 ASN CB 1 1
20 20770 1 1 53 ASN CG C 26.986 20.950 16.479 1.00 . A A . 23 ASN CG 1 1
20 20771 1 1 53 ASN H H 26.489 21.094 20.541 1.00 . A A . 23 ASN H 1 1
20 20772 1 1 53 ASN HA H 27.100 19.178 18.406 1.00 . A A . 23 ASN HA 1 1
20 20773 1 1 53 ASN HB2 H 25.588 21.201 18.076 1.00 . A A . 23 ASN HB2 1 1
20 20774 1 1 53 ASN HB3 H 27.038 22.190 18.219 1.00 . A A . 23 ASN HB3 1 1
20 20775 1 1 53 ASN HD21 H 25.360 21.867 15.808 1.00 . A A . 23 ASN HD21 1 1
20 20776 1 1 53 ASN HD22 H 26.361 21.200 14.611 1.00 . A A . 23 ASN HD22 1 1
20 20777 1 1 53 ASN N N 26.698 20.219 20.159 1.00 . A A . 23 ASN N 1 1
20 20778 1 1 53 ASN ND2 N 26.169 21.375 15.555 1.00 . A A . 23 ASN ND2 1 1
20 20779 1 1 53 ASN O O 29.355 21.359 18.438 1.00 . A A . 23 ASN O 1 1
20 20780 1 1 53 ASN OD1 O 28.016 20.350 16.171 1.00 . A A . 23 ASN OD1 1 1
20 20781 1 1 54 ILE C C 31.681 19.619 18.380 1.00 . A A . 24 ILE C 1 1
20 20782 1 1 54 ILE CA C 30.940 19.508 19.713 1.00 . A A . 24 ILE CA 1 1
20 20783 1 1 54 ILE CB C 31.461 18.299 20.505 1.00 . A A . 24 ILE CB 1 1
20 20784 1 1 54 ILE CD1 C 31.086 16.884 22.534 1.00 . A A . 24 ILE CD1 1 1
20 20785 1 1 54 ILE CG1 C 30.703 18.187 21.832 1.00 . A A . 24 ILE CG1 1 1
20 20786 1 1 54 ILE CG2 C 32.954 18.470 20.805 1.00 . A A . 24 ILE CG2 1 1
20 20787 1 1 54 ILE H H 29.039 18.567 19.787 1.00 . A A . 24 ILE H 1 1
20 20788 1 1 54 ILE HA H 31.126 20.403 20.288 1.00 . A A . 24 ILE HA 1 1
20 20789 1 1 54 ILE HB H 31.310 17.400 19.927 1.00 . A A . 24 ILE HB 1 1
20 20790 1 1 54 ILE HD11 H 32.044 17.004 23.019 1.00 . A A . 24 ILE HD11 1 1
20 20791 1 1 54 ILE HD12 H 31.148 16.088 21.807 1.00 . A A . 24 ILE HD12 1 1
20 20792 1 1 54 ILE HD13 H 30.337 16.639 23.273 1.00 . A A . 24 ILE HD13 1 1
20 20793 1 1 54 ILE HG12 H 30.958 19.026 22.464 1.00 . A A . 24 ILE HG12 1 1
20 20794 1 1 54 ILE HG13 H 29.640 18.191 21.641 1.00 . A A . 24 ILE HG13 1 1
20 20795 1 1 54 ILE HG21 H 33.493 18.607 19.878 1.00 . A A . 24 ILE HG21 1 1
20 20796 1 1 54 ILE HG22 H 33.322 17.589 21.308 1.00 . A A . 24 ILE HG22 1 1
20 20797 1 1 54 ILE HG23 H 33.098 19.333 21.438 1.00 . A A . 24 ILE HG23 1 1
20 20798 1 1 54 ILE N N 29.502 19.381 19.498 1.00 . A A . 24 ILE N 1 1
20 20799 1 1 54 ILE O O 32.654 20.366 18.274 1.00 . A A . 24 ILE O 1 1
20 20800 1 1 55 ASP C C 31.900 20.347 15.490 1.00 . A A . 25 ASP C 1 1
20 20801 1 1 55 ASP CA C 31.876 18.932 16.061 1.00 . A A . 25 ASP CA 1 1
20 20802 1 1 55 ASP CB C 31.157 17.998 15.084 1.00 . A A . 25 ASP CB 1 1
20 20803 1 1 55 ASP CG C 31.250 16.550 15.560 1.00 . A A . 25 ASP CG 1 1
20 20804 1 1 55 ASP H H 30.399 18.366 17.477 1.00 . A A . 25 ASP H 1 1
20 20805 1 1 55 ASP HA H 32.892 18.588 16.186 1.00 . A A . 25 ASP HA 1 1
20 20806 1 1 55 ASP HB2 H 30.117 18.285 15.017 1.00 . A A . 25 ASP HB2 1 1
20 20807 1 1 55 ASP HB3 H 31.612 18.082 14.109 1.00 . A A . 25 ASP HB3 1 1
20 20808 1 1 55 ASP N N 31.205 18.909 17.357 1.00 . A A . 25 ASP N 1 1
20 20809 1 1 55 ASP O O 32.947 20.840 15.068 1.00 . A A . 25 ASP O 1 1
20 20810 1 1 55 ASP OD1 O 30.335 15.796 15.273 1.00 . A A . 25 ASP OD1 1 1
20 20811 1 1 55 ASP OD2 O 32.237 16.210 16.194 1.00 . A A . 25 ASP OD2 1 1
20 20812 1 1 56 ASP C C 31.561 23.319 15.854 1.00 . A A . 26 ASP C 1 1
20 20813 1 1 56 ASP CA C 30.677 22.391 15.030 1.00 . A A . 26 ASP CA 1 1
20 20814 1 1 56 ASP CB C 29.230 22.894 15.059 1.00 . A A . 26 ASP CB 1 1
20 20815 1 1 56 ASP CG C 28.393 22.242 13.956 1.00 . A A . 26 ASP CG 1 1
20 20816 1 1 56 ASP H H 29.946 20.592 15.882 1.00 . A A . 26 ASP H 1 1
20 20817 1 1 56 ASP HA H 31.025 22.402 14.007 1.00 . A A . 26 ASP HA 1 1
20 20818 1 1 56 ASP HB2 H 28.794 22.660 16.019 1.00 . A A . 26 ASP HB2 1 1
20 20819 1 1 56 ASP HB3 H 29.225 23.966 14.921 1.00 . A A . 26 ASP HB3 1 1
20 20820 1 1 56 ASP N N 30.753 21.021 15.529 1.00 . A A . 26 ASP N 1 1
20 20821 1 1 56 ASP O O 32.231 24.194 15.301 1.00 . A A . 26 ASP O 1 1
20 20822 1 1 56 ASP OD1 O 27.345 22.786 13.648 1.00 . A A . 26 ASP OD1 1 1
20 20823 1 1 56 ASP OD2 O 28.791 21.206 13.443 1.00 . A A . 26 ASP OD2 1 1
20 20824 1 1 57 ALA C C 33.883 23.855 17.627 1.00 . A A . 27 ALA C 1 1
20 20825 1 1 57 ALA CA C 32.413 23.948 18.031 1.00 . A A . 27 ALA CA 1 1
20 20826 1 1 57 ALA CB C 32.252 23.512 19.491 1.00 . A A . 27 ALA CB 1 1
20 20827 1 1 57 ALA H H 31.038 22.399 17.561 1.00 . A A . 27 ALA H 1 1
20 20828 1 1 57 ALA HA H 32.083 24.971 17.935 1.00 . A A . 27 ALA HA 1 1
20 20829 1 1 57 ALA HB1 H 31.268 23.090 19.633 1.00 . A A . 27 ALA HB1 1 1
20 20830 1 1 57 ALA HB2 H 32.372 24.368 20.137 1.00 . A A . 27 ALA HB2 1 1
20 20831 1 1 57 ALA HB3 H 32.999 22.771 19.733 1.00 . A A . 27 ALA HB3 1 1
20 20832 1 1 57 ALA N N 31.598 23.103 17.168 1.00 . A A . 27 ALA N 1 1
20 20833 1 1 57 ALA O O 34.558 24.875 17.468 1.00 . A A . 27 ALA O 1 1
20 20834 1 1 58 LEU C C 35.984 23.128 15.638 1.00 . A A . 28 LEU C 1 1
20 20835 1 1 58 LEU CA C 35.744 22.443 16.979 1.00 . A A . 28 LEU CA 1 1
20 20836 1 1 58 LEU CB C 36.055 20.949 16.853 1.00 . A A . 28 LEU CB 1 1
20 20837 1 1 58 LEU CD1 C 36.059 18.754 18.047 1.00 . A A . 28 LEU CD1 1 1
20 20838 1 1 58 LEU CD2 C 36.986 20.778 19.169 1.00 . A A . 28 LEU CD2 1 1
20 20839 1 1 58 LEU CG C 35.904 20.267 18.215 1.00 . A A . 28 LEU CG 1 1
20 20840 1 1 58 LEU H H 33.796 21.852 17.583 1.00 . A A . 28 LEU H 1 1
20 20841 1 1 58 LEU HA H 36.407 22.876 17.712 1.00 . A A . 28 LEU HA 1 1
20 20842 1 1 58 LEU HB2 H 35.372 20.499 16.148 1.00 . A A . 28 LEU HB2 1 1
20 20843 1 1 58 LEU HB3 H 37.068 20.823 16.503 1.00 . A A . 28 LEU HB3 1 1
20 20844 1 1 58 LEU HD11 H 35.932 18.271 19.004 1.00 . A A . 28 LEU HD11 1 1
20 20845 1 1 58 LEU HD12 H 37.042 18.534 17.660 1.00 . A A . 28 LEU HD12 1 1
20 20846 1 1 58 LEU HD13 H 35.312 18.390 17.358 1.00 . A A . 28 LEU HD13 1 1
20 20847 1 1 58 LEU HD21 H 36.675 21.722 19.592 1.00 . A A . 28 LEU HD21 1 1
20 20848 1 1 58 LEU HD22 H 37.910 20.913 18.627 1.00 . A A . 28 LEU HD22 1 1
20 20849 1 1 58 LEU HD23 H 37.135 20.061 19.963 1.00 . A A . 28 LEU HD23 1 1
20 20850 1 1 58 LEU HG H 34.929 20.487 18.621 1.00 . A A . 28 LEU HG 1 1
20 20851 1 1 58 LEU N N 34.366 22.632 17.420 1.00 . A A . 28 LEU N 1 1
20 20852 1 1 58 LEU O O 37.034 23.737 15.427 1.00 . A A . 28 LEU O 1 1
20 20853 1 1 59 GLN C C 35.354 25.190 13.556 1.00 . A A . 29 GLN C 1 1
20 20854 1 1 59 GLN CA C 35.144 23.683 13.432 1.00 . A A . 29 GLN CA 1 1
20 20855 1 1 59 GLN CB C 33.898 23.410 12.588 1.00 . A A . 29 GLN CB 1 1
20 20856 1 1 59 GLN CD C 35.060 22.921 10.427 1.00 . A A . 29 GLN CD 1 1
20 20857 1 1 59 GLN CG C 34.132 23.888 11.153 1.00 . A A . 29 GLN CG 1 1
20 20858 1 1 59 GLN H H 34.189 22.544 14.950 1.00 . A A . 29 GLN H 1 1
20 20859 1 1 59 GLN HA H 36.000 23.251 12.934 1.00 . A A . 29 GLN HA 1 1
20 20860 1 1 59 GLN HB2 H 33.690 22.350 12.588 1.00 . A A . 29 GLN HB2 1 1
20 20861 1 1 59 GLN HB3 H 33.056 23.942 13.008 1.00 . A A . 29 GLN HB3 1 1
20 20862 1 1 59 GLN HE21 H 36.509 24.258 10.194 1.00 . A A . 29 GLN HE21 1 1
20 20863 1 1 59 GLN HE22 H 36.835 22.718 9.559 1.00 . A A . 29 GLN HE22 1 1
20 20864 1 1 59 GLN HG2 H 33.185 23.935 10.634 1.00 . A A . 29 GLN HG2 1 1
20 20865 1 1 59 GLN HG3 H 34.581 24.870 11.170 1.00 . A A . 29 GLN HG3 1 1
20 20866 1 1 59 GLN N N 34.998 23.060 14.743 1.00 . A A . 29 GLN N 1 1
20 20867 1 1 59 GLN NE2 N 36.232 23.334 10.027 1.00 . A A . 29 GLN NE2 1 1
20 20868 1 1 59 GLN O O 36.250 25.750 12.921 1.00 . A A . 29 GLN O 1 1
20 20869 1 1 59 GLN OE1 O 34.709 21.759 10.219 1.00 . A A . 29 GLN OE1 1 1
20 20870 1 1 60 TYR C C 36.107 27.590 15.169 1.00 . A A . 30 TYR C 1 1
20 20871 1 1 60 TYR CA C 34.720 27.275 14.617 1.00 . A A . 30 TYR CA 1 1
20 20872 1 1 60 TYR CB C 33.662 27.794 15.595 1.00 . A A . 30 TYR CB 1 1
20 20873 1 1 60 TYR CD1 C 31.329 26.843 15.691 1.00 . A A . 30 TYR CD1 1 1
20 20874 1 1 60 TYR CD2 C 31.854 28.468 13.971 1.00 . A A . 30 TYR CD2 1 1
20 20875 1 1 60 TYR CE1 C 30.017 26.757 15.211 1.00 . A A . 30 TYR CE1 1 1
20 20876 1 1 60 TYR CE2 C 30.542 28.382 13.490 1.00 . A A . 30 TYR CE2 1 1
20 20877 1 1 60 TYR CG C 32.247 27.698 15.071 1.00 . A A . 30 TYR CG 1 1
20 20878 1 1 60 TYR CZ C 29.623 27.526 14.111 1.00 . A A . 30 TYR CZ 1 1
20 20879 1 1 60 TYR H H 33.823 25.364 14.842 1.00 . A A . 30 TYR H 1 1
20 20880 1 1 60 TYR HA H 34.598 27.785 13.674 1.00 . A A . 30 TYR HA 1 1
20 20881 1 1 60 TYR HB2 H 33.725 27.221 16.507 1.00 . A A . 30 TYR HB2 1 1
20 20882 1 1 60 TYR HB3 H 33.883 28.826 15.823 1.00 . A A . 30 TYR HB3 1 1
20 20883 1 1 60 TYR HD1 H 31.633 26.250 16.540 1.00 . A A . 30 TYR HD1 1 1
20 20884 1 1 60 TYR HD2 H 32.562 29.129 13.492 1.00 . A A . 30 TYR HD2 1 1
20 20885 1 1 60 TYR HE1 H 29.309 26.097 15.689 1.00 . A A . 30 TYR HE1 1 1
20 20886 1 1 60 TYR HE2 H 30.237 28.975 12.641 1.00 . A A . 30 TYR HE2 1 1
20 20887 1 1 60 TYR HH H 28.220 26.624 13.271 1.00 . A A . 30 TYR HH 1 1
20 20888 1 1 60 TYR N N 34.556 25.842 14.402 1.00 . A A . 30 TYR N 1 1
20 20889 1 1 60 TYR O O 36.753 28.540 14.723 1.00 . A A . 30 TYR O 1 1
20 20890 1 1 60 TYR OH O 28.330 27.440 13.636 1.00 . A A . 30 TYR OH 1 1
20 20891 1 1 61 TYR C C 38.991 26.889 15.619 1.00 . A A . 31 TYR C 1 1
20 20892 1 1 61 TYR CA C 37.905 27.001 16.685 1.00 . A A . 31 TYR CA 1 1
20 20893 1 1 61 TYR CB C 38.178 25.997 17.808 1.00 . A A . 31 TYR CB 1 1
20 20894 1 1 61 TYR CD1 C 36.855 27.370 19.465 1.00 . A A . 31 TYR CD1 1 1
20 20895 1 1 61 TYR CD2 C 36.713 24.952 19.573 1.00 . A A . 31 TYR CD2 1 1
20 20896 1 1 61 TYR CE1 C 35.974 27.469 20.549 1.00 . A A . 31 TYR CE1 1 1
20 20897 1 1 61 TYR CE2 C 35.832 25.052 20.656 1.00 . A A . 31 TYR CE2 1 1
20 20898 1 1 61 TYR CG C 37.224 26.110 18.975 1.00 . A A . 31 TYR CG 1 1
20 20899 1 1 61 TYR CZ C 35.462 26.310 21.144 1.00 . A A . 31 TYR CZ 1 1
20 20900 1 1 61 TYR H H 36.022 26.042 16.449 1.00 . A A . 31 TYR H 1 1
20 20901 1 1 61 TYR HA H 37.933 27.997 17.102 1.00 . A A . 31 TYR HA 1 1
20 20902 1 1 61 TYR HB2 H 38.102 24.998 17.403 1.00 . A A . 31 TYR HB2 1 1
20 20903 1 1 61 TYR HB3 H 39.188 26.147 18.162 1.00 . A A . 31 TYR HB3 1 1
20 20904 1 1 61 TYR HD1 H 37.249 28.265 19.007 1.00 . A A . 31 TYR HD1 1 1
20 20905 1 1 61 TYR HD2 H 36.998 23.981 19.198 1.00 . A A . 31 TYR HD2 1 1
20 20906 1 1 61 TYR HE1 H 35.690 28.441 20.927 1.00 . A A . 31 TYR HE1 1 1
20 20907 1 1 61 TYR HE2 H 35.437 24.157 21.114 1.00 . A A . 31 TYR HE2 1 1
20 20908 1 1 61 TYR HH H 35.044 26.182 22.959 1.00 . A A . 31 TYR HH 1 1
20 20909 1 1 61 TYR N N 36.580 26.775 16.112 1.00 . A A . 31 TYR N 1 1
20 20910 1 1 61 TYR O O 39.932 27.685 15.596 1.00 . A A . 31 TYR O 1 1
20 20911 1 1 61 TYR OH O 34.594 26.408 22.213 1.00 . A A . 31 TYR OH 1 1
20 20912 1 1 62 ALA C C 39.833 27.022 12.747 1.00 . A A . 32 ALA C 1 1
20 20913 1 1 62 ALA CA C 39.800 25.776 13.622 1.00 . A A . 32 ALA CA 1 1
20 20914 1 1 62 ALA CB C 39.433 24.560 12.770 1.00 . A A . 32 ALA CB 1 1
20 20915 1 1 62 ALA H H 38.077 25.317 14.773 1.00 . A A . 32 ALA H 1 1
20 20916 1 1 62 ALA HA H 40.779 25.620 14.050 1.00 . A A . 32 ALA HA 1 1
20 20917 1 1 62 ALA HB1 H 38.708 24.851 12.023 1.00 . A A . 32 ALA HB1 1 1
20 20918 1 1 62 ALA HB2 H 39.013 23.790 13.400 1.00 . A A . 32 ALA HB2 1 1
20 20919 1 1 62 ALA HB3 H 40.320 24.182 12.280 1.00 . A A . 32 ALA HB3 1 1
20 20920 1 1 62 ALA N N 38.831 25.938 14.702 1.00 . A A . 32 ALA N 1 1
20 20921 1 1 62 ALA O O 40.905 27.530 12.406 1.00 . A A . 32 ALA O 1 1
20 20922 1 1 63 ALA C C 39.209 29.934 12.358 1.00 . A A . 33 ALA C 1 1
20 20923 1 1 63 ALA CA C 38.571 28.759 11.625 1.00 . A A . 33 ALA CA 1 1
20 20924 1 1 63 ALA CB C 37.108 29.081 11.312 1.00 . A A . 33 ALA CB 1 1
20 20925 1 1 63 ALA H H 37.828 27.085 12.699 1.00 . A A . 33 ALA H 1 1
20 20926 1 1 63 ALA HA H 39.097 28.601 10.694 1.00 . A A . 33 ALA HA 1 1
20 20927 1 1 63 ALA HB1 H 37.062 29.816 10.522 1.00 . A A . 33 ALA HB1 1 1
20 20928 1 1 63 ALA HB2 H 36.631 29.473 12.198 1.00 . A A . 33 ALA HB2 1 1
20 20929 1 1 63 ALA HB3 H 36.601 28.181 10.997 1.00 . A A . 33 ALA HB3 1 1
20 20930 1 1 63 ALA N N 38.652 27.542 12.424 1.00 . A A . 33 ALA N 1 1
20 20931 1 1 63 ALA O O 39.885 30.758 11.744 1.00 . A A . 33 ALA O 1 1
20 20932 1 1 64 ALA C C 41.132 31.076 14.345 1.00 . A A . 34 ALA C 1 1
20 20933 1 1 64 ALA CA C 39.609 31.073 14.464 1.00 . A A . 34 ALA CA 1 1
20 20934 1 1 64 ALA CB C 39.182 30.921 15.931 1.00 . A A . 34 ALA CB 1 1
20 20935 1 1 64 ALA H H 38.467 29.320 14.116 1.00 . A A . 34 ALA H 1 1
20 20936 1 1 64 ALA HA H 39.233 32.014 14.090 1.00 . A A . 34 ALA HA 1 1
20 20937 1 1 64 ALA HB1 H 40.009 31.149 16.590 1.00 . A A . 34 ALA HB1 1 1
20 20938 1 1 64 ALA HB2 H 38.856 29.907 16.108 1.00 . A A . 34 ALA HB2 1 1
20 20939 1 1 64 ALA HB3 H 38.367 31.598 16.136 1.00 . A A . 34 ALA HB3 1 1
20 20940 1 1 64 ALA N N 39.030 29.990 13.677 1.00 . A A . 34 ALA N 1 1
20 20941 1 1 64 ALA O O 41.737 32.125 14.106 1.00 . A A . 34 ALA O 1 1
20 20942 1 1 65 ILE C C 43.641 30.280 12.955 1.00 . A A . 35 ILE C 1 1
20 20943 1 1 65 ILE CA C 43.194 29.809 14.337 1.00 . A A . 35 ILE CA 1 1
20 20944 1 1 65 ILE CB C 43.653 28.365 14.582 1.00 . A A . 35 ILE CB 1 1
20 20945 1 1 65 ILE CD1 C 43.482 26.426 16.150 1.00 . A A . 35 ILE CD1 1 1
20 20946 1 1 65 ILE CG1 C 43.201 27.919 15.974 1.00 . A A . 35 ILE CG1 1 1
20 20947 1 1 65 ILE CG2 C 45.181 28.273 14.508 1.00 . A A . 35 ILE CG2 1 1
20 20948 1 1 65 ILE H H 41.216 29.093 14.652 1.00 . A A . 35 ILE H 1 1
20 20949 1 1 65 ILE HA H 43.644 30.447 15.084 1.00 . A A . 35 ILE HA 1 1
20 20950 1 1 65 ILE HB H 43.217 27.717 13.836 1.00 . A A . 35 ILE HB 1 1
20 20951 1 1 65 ILE HD11 H 44.547 26.252 16.108 1.00 . A A . 35 ILE HD11 1 1
20 20952 1 1 65 ILE HD12 H 42.995 25.873 15.360 1.00 . A A . 35 ILE HD12 1 1
20 20953 1 1 65 ILE HD13 H 43.100 26.098 17.106 1.00 . A A . 35 ILE HD13 1 1
20 20954 1 1 65 ILE HG12 H 43.742 28.479 16.724 1.00 . A A . 35 ILE HG12 1 1
20 20955 1 1 65 ILE HG13 H 42.144 28.099 16.085 1.00 . A A . 35 ILE HG13 1 1
20 20956 1 1 65 ILE HG21 H 45.519 28.650 13.554 1.00 . A A . 35 ILE HG21 1 1
20 20957 1 1 65 ILE HG22 H 45.485 27.242 14.618 1.00 . A A . 35 ILE HG22 1 1
20 20958 1 1 65 ILE HG23 H 45.616 28.862 15.303 1.00 . A A . 35 ILE HG23 1 1
20 20959 1 1 65 ILE N N 41.742 29.899 14.455 1.00 . A A . 35 ILE N 1 1
20 20960 1 1 65 ILE O O 44.591 31.057 12.835 1.00 . A A . 35 ILE O 1 1
20 20961 1 1 66 THR C C 43.189 31.745 10.372 1.00 . A A . 36 THR C 1 1
20 20962 1 1 66 THR CA C 43.293 30.231 10.557 1.00 . A A . 36 THR CA 1 1
20 20963 1 1 66 THR CB C 42.378 29.531 9.551 1.00 . A A . 36 THR CB 1 1
20 20964 1 1 66 THR CG2 C 42.927 29.738 8.139 1.00 . A A . 36 THR CG2 1 1
20 20965 1 1 66 THR H H 42.195 29.208 12.062 1.00 . A A . 36 THR H 1 1
20 20966 1 1 66 THR HA H 44.312 29.929 10.364 1.00 . A A . 36 THR HA 1 1
20 20967 1 1 66 THR HB H 41.384 29.948 9.614 1.00 . A A . 36 THR HB 1 1
20 20968 1 1 66 THR HG1 H 41.776 27.752 9.251 1.00 . A A . 36 THR HG1 1 1
20 20969 1 1 66 THR HG21 H 44.003 29.634 8.153 1.00 . A A . 36 THR HG21 1 1
20 20970 1 1 66 THR HG22 H 42.665 30.725 7.792 1.00 . A A . 36 THR HG22 1 1
20 20971 1 1 66 THR HG23 H 42.503 28.998 7.477 1.00 . A A . 36 THR HG23 1 1
20 20972 1 1 66 THR N N 42.938 29.834 11.915 1.00 . A A . 36 THR N 1 1
20 20973 1 1 66 THR O O 44.088 32.370 9.806 1.00 . A A . 36 THR O 1 1
20 20974 1 1 66 THR OG1 O 42.332 28.141 9.842 1.00 . A A . 36 THR OG1 1 1
20 20975 1 1 67 LEU C C 43.057 34.560 11.418 1.00 . A A . 37 LEU C 1 1
20 20976 1 1 67 LEU CA C 41.928 33.784 10.751 1.00 . A A . 37 LEU CA 1 1
20 20977 1 1 67 LEU CB C 40.587 34.208 11.356 1.00 . A A . 37 LEU CB 1 1
20 20978 1 1 67 LEU CD1 C 38.114 33.865 11.265 1.00 . A A . 37 LEU CD1 1 1
20 20979 1 1 67 LEU CD2 C 39.381 34.353 9.170 1.00 . A A . 37 LEU CD2 1 1
20 20980 1 1 67 LEU CG C 39.435 33.641 10.525 1.00 . A A . 37 LEU CG 1 1
20 20981 1 1 67 LEU H H 41.436 31.806 11.342 1.00 . A A . 37 LEU H 1 1
20 20982 1 1 67 LEU HA H 41.923 34.029 9.700 1.00 . A A . 37 LEU HA 1 1
20 20983 1 1 67 LEU HB2 H 40.518 33.836 12.368 1.00 . A A . 37 LEU HB2 1 1
20 20984 1 1 67 LEU HB3 H 40.523 35.286 11.366 1.00 . A A . 37 LEU HB3 1 1
20 20985 1 1 67 LEU HD11 H 37.743 34.857 11.056 1.00 . A A . 37 LEU HD11 1 1
20 20986 1 1 67 LEU HD12 H 38.274 33.760 12.328 1.00 . A A . 37 LEU HD12 1 1
20 20987 1 1 67 LEU HD13 H 37.389 33.134 10.939 1.00 . A A . 37 LEU HD13 1 1
20 20988 1 1 67 LEU HD21 H 38.405 34.212 8.729 1.00 . A A . 37 LEU HD21 1 1
20 20989 1 1 67 LEU HD22 H 40.134 33.941 8.516 1.00 . A A . 37 LEU HD22 1 1
20 20990 1 1 67 LEU HD23 H 39.564 35.409 9.311 1.00 . A A . 37 LEU HD23 1 1
20 20991 1 1 67 LEU HG H 39.587 32.583 10.371 1.00 . A A . 37 LEU HG 1 1
20 20992 1 1 67 LEU N N 42.118 32.342 10.888 1.00 . A A . 37 LEU N 1 1
20 20993 1 1 67 LEU O O 43.454 35.621 10.932 1.00 . A A . 37 LEU O 1 1
20 20994 1 1 68 ASP C C 45.936 34.571 12.326 1.00 . A A . 38 ASP C 1 1
20 20995 1 1 68 ASP CA C 44.691 34.672 13.203 1.00 . A A . 38 ASP CA 1 1
20 20996 1 1 68 ASP CB C 44.957 33.987 14.546 1.00 . A A . 38 ASP CB 1 1
20 20997 1 1 68 ASP CG C 46.035 34.742 15.314 1.00 . A A . 38 ASP CG 1 1
20 20998 1 1 68 ASP H H 43.104 33.283 12.966 1.00 . A A . 38 ASP H 1 1
20 20999 1 1 68 ASP HA H 44.473 35.714 13.382 1.00 . A A . 38 ASP HA 1 1
20 21000 1 1 68 ASP HB2 H 44.045 33.974 15.126 1.00 . A A . 38 ASP HB2 1 1
20 21001 1 1 68 ASP HB3 H 45.286 32.974 14.373 1.00 . A A . 38 ASP HB3 1 1
20 21002 1 1 68 ASP N N 43.546 34.054 12.548 1.00 . A A . 38 ASP N 1 1
20 21003 1 1 68 ASP O O 46.648 35.555 12.127 1.00 . A A . 38 ASP O 1 1
20 21004 1 1 68 ASP OD1 O 45.695 35.708 15.978 1.00 . A A . 38 ASP OD1 1 1
20 21005 1 1 68 ASP OD2 O 47.185 34.346 15.228 1.00 . A A . 38 ASP OD2 1 1
20 21006 1 1 69 LYS C C 47.322 34.038 9.699 1.00 . A A . 39 LYS C 1 1
20 21007 1 1 69 LYS CA C 47.355 33.156 10.949 1.00 . A A . 39 LYS CA 1 1
20 21008 1 1 69 LYS CB C 47.413 31.682 10.534 1.00 . A A . 39 LYS CB 1 1
20 21009 1 1 69 LYS CD C 49.884 31.340 10.753 1.00 . A A . 39 LYS CD 1 1
20 21010 1 1 69 LYS CE C 51.159 30.953 10.001 1.00 . A A . 39 LYS CE 1 1
20 21011 1 1 69 LYS CG C 48.709 31.391 9.774 1.00 . A A . 39 LYS CG 1 1
20 21012 1 1 69 LYS H H 45.602 32.621 12.018 1.00 . A A . 39 LYS H 1 1
20 21013 1 1 69 LYS HA H 48.245 33.389 11.513 1.00 . A A . 39 LYS HA 1 1
20 21014 1 1 69 LYS HB2 H 47.369 31.061 11.417 1.00 . A A . 39 LYS HB2 1 1
20 21015 1 1 69 LYS HB3 H 46.568 31.458 9.899 1.00 . A A . 39 LYS HB3 1 1
20 21016 1 1 69 LYS HD2 H 50.017 32.310 11.210 1.00 . A A . 39 LYS HD2 1 1
20 21017 1 1 69 LYS HD3 H 49.685 30.604 11.518 1.00 . A A . 39 LYS HD3 1 1
20 21018 1 1 69 LYS HE2 H 51.168 31.437 9.036 1.00 . A A . 39 LYS HE2 1 1
20 21019 1 1 69 LYS HE3 H 52.021 31.266 10.570 1.00 . A A . 39 LYS HE3 1 1
20 21020 1 1 69 LYS HG2 H 48.621 30.439 9.269 1.00 . A A . 39 LYS HG2 1 1
20 21021 1 1 69 LYS HG3 H 48.887 32.167 9.044 1.00 . A A . 39 LYS HG3 1 1
20 21022 1 1 69 LYS HZ1 H 51.864 29.237 9.055 1.00 . A A . 39 LYS HZ1 1 1
20 21023 1 1 69 LYS HZ2 H 50.246 29.134 9.564 1.00 . A A . 39 LYS HZ2 1 1
20 21024 1 1 69 LYS HZ3 H 51.505 29.022 10.698 1.00 . A A . 39 LYS HZ3 1 1
20 21025 1 1 69 LYS N N 46.191 33.375 11.804 1.00 . A A . 39 LYS N 1 1
20 21026 1 1 69 LYS NZ N 51.196 29.475 9.816 1.00 . A A . 39 LYS NZ 1 1
20 21027 1 1 69 LYS O O 48.373 34.418 9.181 1.00 . A A . 39 LYS O 1 1
20 21028 1 1 70 TYR C C 46.708 36.539 8.237 1.00 . A A . 40 TYR C 1 1
20 21029 1 1 70 TYR CA C 46.000 35.192 8.016 1.00 . A A . 40 TYR CA 1 1
20 21030 1 1 70 TYR CB C 44.510 35.412 7.737 1.00 . A A . 40 TYR CB 1 1
20 21031 1 1 70 TYR CD1 C 44.267 34.505 5.397 1.00 . A A . 40 TYR CD1 1 1
20 21032 1 1 70 TYR CD2 C 43.721 36.830 5.811 1.00 . A A . 40 TYR CD2 1 1
20 21033 1 1 70 TYR CE1 C 43.923 34.665 4.049 1.00 . A A . 40 TYR CE1 1 1
20 21034 1 1 70 TYR CE2 C 43.377 36.990 4.465 1.00 . A A . 40 TYR CE2 1 1
20 21035 1 1 70 TYR CG C 44.168 35.590 6.277 1.00 . A A . 40 TYR CG 1 1
20 21036 1 1 70 TYR CZ C 43.478 35.908 3.583 1.00 . A A . 40 TYR CZ 1 1
20 21037 1 1 70 TYR H H 45.320 33.990 9.629 1.00 . A A . 40 TYR H 1 1
20 21038 1 1 70 TYR HA H 46.433 34.654 7.189 1.00 . A A . 40 TYR HA 1 1
20 21039 1 1 70 TYR HB2 H 43.959 34.562 8.109 1.00 . A A . 40 TYR HB2 1 1
20 21040 1 1 70 TYR HB3 H 44.189 36.289 8.281 1.00 . A A . 40 TYR HB3 1 1
20 21041 1 1 70 TYR HD1 H 44.613 33.547 5.756 1.00 . A A . 40 TYR HD1 1 1
20 21042 1 1 70 TYR HD2 H 43.643 37.665 6.492 1.00 . A A . 40 TYR HD2 1 1
20 21043 1 1 70 TYR HE1 H 43.997 33.828 3.370 1.00 . A A . 40 TYR HE1 1 1
20 21044 1 1 70 TYR HE2 H 43.029 37.947 4.109 1.00 . A A . 40 TYR HE2 1 1
20 21045 1 1 70 TYR HH H 42.523 36.723 2.202 1.00 . A A . 40 TYR HH 1 1
20 21046 1 1 70 TYR N N 46.125 34.363 9.213 1.00 . A A . 40 TYR N 1 1
20 21047 1 1 70 TYR O O 46.456 37.184 9.257 1.00 . A A . 40 TYR O 1 1
20 21048 1 1 70 TYR OH O 43.136 36.067 2.256 1.00 . A A . 40 TYR OH 1 1
20 21049 1 1 71 PRO C C 47.594 39.527 7.175 1.00 . A A . 41 PRO C 1 1
20 21050 1 1 71 PRO CA C 48.339 38.250 7.565 1.00 . A A . 41 PRO CA 1 1
20 21051 1 1 71 PRO CB C 49.571 38.055 6.683 1.00 . A A . 41 PRO CB 1 1
20 21052 1 1 71 PRO CD C 47.891 36.428 6.016 1.00 . A A . 41 PRO CD 1 1
20 21053 1 1 71 PRO CG C 49.100 37.234 5.531 1.00 . A A . 41 PRO CG 1 1
20 21054 1 1 71 PRO HA H 48.653 38.309 8.594 1.00 . A A . 41 PRO HA 1 1
20 21055 1 1 71 PRO HB2 H 49.940 39.013 6.341 1.00 . A A . 41 PRO HB2 1 1
20 21056 1 1 71 PRO HB3 H 50.341 37.524 7.222 1.00 . A A . 41 PRO HB3 1 1
20 21057 1 1 71 PRO HD2 H 47.061 36.553 5.334 1.00 . A A . 41 PRO HD2 1 1
20 21058 1 1 71 PRO HD3 H 48.147 35.384 6.111 1.00 . A A . 41 PRO HD3 1 1
20 21059 1 1 71 PRO HG2 H 48.815 37.880 4.712 1.00 . A A . 41 PRO HG2 1 1
20 21060 1 1 71 PRO HG3 H 49.879 36.556 5.216 1.00 . A A . 41 PRO HG3 1 1
20 21061 1 1 71 PRO N N 47.565 36.991 7.342 1.00 . A A . 41 PRO N 1 1
20 21062 1 1 71 PRO O O 48.214 40.587 7.078 1.00 . A A . 41 PRO O 1 1
20 21063 1 1 72 HIS C C 44.131 40.659 7.057 1.00 . A A . 42 HIS C 1 1
20 21064 1 1 72 HIS CA C 45.536 40.597 6.468 1.00 . A A . 42 HIS CA 1 1
20 21065 1 1 72 HIS CB C 45.448 40.545 4.941 1.00 . A A . 42 HIS CB 1 1
20 21066 1 1 72 HIS CD2 C 43.739 41.974 3.545 1.00 . A A . 42 HIS CD2 1 1
20 21067 1 1 72 HIS CE1 C 44.649 43.920 3.834 1.00 . A A . 42 HIS CE1 1 1
20 21068 1 1 72 HIS CG C 44.849 41.784 4.332 1.00 . A A . 42 HIS CG 1 1
20 21069 1 1 72 HIS H H 45.818 38.593 7.121 1.00 . A A . 42 HIS H 1 1
20 21070 1 1 72 HIS HA H 46.066 41.496 6.748 1.00 . A A . 42 HIS HA 1 1
20 21071 1 1 72 HIS HB2 H 46.441 40.416 4.542 1.00 . A A . 42 HIS HB2 1 1
20 21072 1 1 72 HIS HB3 H 44.850 39.689 4.660 1.00 . A A . 42 HIS HB3 1 1
20 21073 1 1 72 HIS HD1 H 46.220 43.245 5.016 1.00 . A A . 42 HIS HD1 1 1
20 21074 1 1 72 HIS HD2 H 43.065 41.197 3.218 1.00 . A A . 42 HIS HD2 1 1
20 21075 1 1 72 HIS HE1 H 44.847 44.981 3.789 1.00 . A A . 42 HIS HE1 1 1
20 21076 1 1 72 HIS N N 46.284 39.438 6.953 1.00 . A A . 42 HIS N 1 1
20 21077 1 1 72 HIS ND1 N 45.412 43.038 4.502 1.00 . A A . 42 HIS ND1 1 1
20 21078 1 1 72 HIS NE2 N 43.615 43.326 3.232 1.00 . A A . 42 HIS NE2 1 1
20 21079 1 1 72 HIS O O 43.527 39.630 7.361 1.00 . A A . 42 HIS O 1 1
20 21080 1 1 73 LYS C C 41.341 41.550 6.496 1.00 . A A . 43 LYS C 1 1
20 21081 1 1 73 LYS CA C 42.231 42.051 7.627 1.00 . A A . 43 LYS CA 1 1
20 21082 1 1 73 LYS CB C 41.937 43.534 7.861 1.00 . A A . 43 LYS CB 1 1
20 21083 1 1 73 LYS CD C 40.267 45.164 8.769 1.00 . A A . 43 LYS CD 1 1
20 21084 1 1 73 LYS CE C 40.189 45.986 7.479 1.00 . A A . 43 LYS CE 1 1
20 21085 1 1 73 LYS CG C 40.527 43.692 8.436 1.00 . A A . 43 LYS CG 1 1
20 21086 1 1 73 LYS H H 44.208 42.660 7.159 1.00 . A A . 43 LYS H 1 1
20 21087 1 1 73 LYS HA H 42.021 41.496 8.528 1.00 . A A . 43 LYS HA 1 1
20 21088 1 1 73 LYS HB2 H 42.660 43.947 8.548 1.00 . A A . 43 LYS HB2 1 1
20 21089 1 1 73 LYS HB3 H 41.996 44.061 6.921 1.00 . A A . 43 LYS HB3 1 1
20 21090 1 1 73 LYS HD2 H 39.333 45.249 9.306 1.00 . A A . 43 LYS HD2 1 1
20 21091 1 1 73 LYS HD3 H 41.070 45.539 9.384 1.00 . A A . 43 LYS HD3 1 1
20 21092 1 1 73 LYS HE2 H 39.785 45.380 6.682 1.00 . A A . 43 LYS HE2 1 1
20 21093 1 1 73 LYS HE3 H 39.548 46.841 7.638 1.00 . A A . 43 LYS HE3 1 1
20 21094 1 1 73 LYS HG2 H 39.803 43.353 7.709 1.00 . A A . 43 LYS HG2 1 1
20 21095 1 1 73 LYS HG3 H 40.438 43.101 9.336 1.00 . A A . 43 LYS HG3 1 1
20 21096 1 1 73 LYS HZ1 H 41.892 45.913 6.283 1.00 . A A . 43 LYS HZ1 1 1
20 21097 1 1 73 LYS HZ2 H 42.200 46.311 7.906 1.00 . A A . 43 LYS HZ2 1 1
20 21098 1 1 73 LYS HZ3 H 41.519 47.465 6.862 1.00 . A A . 43 LYS HZ3 1 1
20 21099 1 1 73 LYS N N 43.629 41.874 7.255 1.00 . A A . 43 LYS N 1 1
20 21100 1 1 73 LYS NZ N 41.553 46.454 7.105 1.00 . A A . 43 LYS NZ 1 1
20 21101 1 1 73 LYS O O 41.555 41.912 5.338 1.00 . A A . 43 LYS O 1 1
20 21102 1 1 74 ILE C C 38.202 41.225 5.749 1.00 . A A . 44 ILE C 1 1
20 21103 1 1 74 ILE CA C 39.397 40.275 5.810 1.00 . A A . 44 ILE CA 1 1
20 21104 1 1 74 ILE CB C 38.962 38.834 6.100 1.00 . A A . 44 ILE CB 1 1
20 21105 1 1 74 ILE CD1 C 39.841 36.509 6.483 1.00 . A A . 44 ILE CD1 1 1
20 21106 1 1 74 ILE CG1 C 40.206 37.939 6.086 1.00 . A A . 44 ILE CG1 1 1
20 21107 1 1 74 ILE CG2 C 37.982 38.353 5.024 1.00 . A A . 44 ILE CG2 1 1
20 21108 1 1 74 ILE H H 40.269 40.407 7.749 1.00 . A A . 44 ILE H 1 1
20 21109 1 1 74 ILE HA H 39.890 40.294 4.848 1.00 . A A . 44 ILE HA 1 1
20 21110 1 1 74 ILE HB H 38.489 38.785 7.070 1.00 . A A . 44 ILE HB 1 1
20 21111 1 1 74 ILE HD11 H 40.729 35.894 6.452 1.00 . A A . 44 ILE HD11 1 1
20 21112 1 1 74 ILE HD12 H 39.108 36.117 5.792 1.00 . A A . 44 ILE HD12 1 1
20 21113 1 1 74 ILE HD13 H 39.434 36.503 7.483 1.00 . A A . 44 ILE HD13 1 1
20 21114 1 1 74 ILE HG12 H 40.634 37.938 5.095 1.00 . A A . 44 ILE HG12 1 1
20 21115 1 1 74 ILE HG13 H 40.932 38.328 6.787 1.00 . A A . 44 ILE HG13 1 1
20 21116 1 1 74 ILE HG21 H 37.116 38.998 5.014 1.00 . A A . 44 ILE HG21 1 1
20 21117 1 1 74 ILE HG22 H 37.675 37.341 5.243 1.00 . A A . 44 ILE HG22 1 1
20 21118 1 1 74 ILE HG23 H 38.465 38.382 4.058 1.00 . A A . 44 ILE HG23 1 1
20 21119 1 1 74 ILE N N 40.350 40.726 6.823 1.00 . A A . 44 ILE N 1 1
20 21120 1 1 74 ILE O O 37.551 41.486 6.762 1.00 . A A . 44 ILE O 1 1
20 21121 1 1 75 LYS C C 35.460 42.047 4.212 1.00 . A A . 45 LYS C 1 1
20 21122 1 1 75 LYS CA C 36.837 42.701 4.374 1.00 . A A . 45 LYS CA 1 1
20 21123 1 1 75 LYS CB C 37.147 43.618 3.183 1.00 . A A . 45 LYS CB 1 1
20 21124 1 1 75 LYS CD C 37.516 43.764 0.717 1.00 . A A . 45 LYS CD 1 1
20 21125 1 1 75 LYS CE C 37.174 43.127 -0.633 1.00 . A A . 45 LYS CE 1 1
20 21126 1 1 75 LYS CG C 37.086 42.844 1.862 1.00 . A A . 45 LYS CG 1 1
20 21127 1 1 75 LYS H H 38.452 41.462 3.777 1.00 . A A . 45 LYS H 1 1
20 21128 1 1 75 LYS HA H 36.800 43.317 5.260 1.00 . A A . 45 LYS HA 1 1
20 21129 1 1 75 LYS HB2 H 36.424 44.420 3.157 1.00 . A A . 45 LYS HB2 1 1
20 21130 1 1 75 LYS HB3 H 38.135 44.036 3.305 1.00 . A A . 45 LYS HB3 1 1
20 21131 1 1 75 LYS HD2 H 37.001 44.710 0.807 1.00 . A A . 45 LYS HD2 1 1
20 21132 1 1 75 LYS HD3 H 38.581 43.929 0.773 1.00 . A A . 45 LYS HD3 1 1
20 21133 1 1 75 LYS HE2 H 36.308 42.490 -0.531 1.00 . A A . 45 LYS HE2 1 1
20 21134 1 1 75 LYS HE3 H 36.964 43.904 -1.353 1.00 . A A . 45 LYS HE3 1 1
20 21135 1 1 75 LYS HG2 H 37.749 41.992 1.913 1.00 . A A . 45 LYS HG2 1 1
20 21136 1 1 75 LYS HG3 H 36.075 42.506 1.687 1.00 . A A . 45 LYS HG3 1 1
20 21137 1 1 75 LYS HZ1 H 38.616 41.647 -0.361 1.00 . A A . 45 LYS HZ1 1 1
20 21138 1 1 75 LYS HZ2 H 39.131 42.950 -1.322 1.00 . A A . 45 LYS HZ2 1 1
20 21139 1 1 75 LYS HZ3 H 38.064 41.791 -1.960 1.00 . A A . 45 LYS HZ3 1 1
20 21140 1 1 75 LYS N N 37.922 41.737 4.553 1.00 . A A . 45 LYS N 1 1
20 21141 1 1 75 LYS NZ N 38.334 42.318 -1.105 1.00 . A A . 45 LYS NZ 1 1
20 21142 1 1 75 LYS O O 34.444 42.732 4.345 1.00 . A A . 45 LYS O 1 1
20 21143 1 1 76 SER C C 34.224 38.608 4.178 1.00 . A A . 46 SER C 1 1
20 21144 1 1 76 SER CA C 34.136 40.067 3.739 1.00 . A A . 46 SER CA 1 1
20 21145 1 1 76 SER CB C 33.705 40.133 2.274 1.00 . A A . 46 SER CB 1 1
20 21146 1 1 76 SER H H 36.250 40.250 3.799 1.00 . A A . 46 SER H 1 1
20 21147 1 1 76 SER HA H 33.391 40.566 4.341 1.00 . A A . 46 SER HA 1 1
20 21148 1 1 76 SER HB2 H 32.700 39.757 2.173 1.00 . A A . 46 SER HB2 1 1
20 21149 1 1 76 SER HB3 H 33.736 41.160 1.939 1.00 . A A . 46 SER HB3 1 1
20 21150 1 1 76 SER HG H 35.336 39.800 1.351 1.00 . A A . 46 SER HG 1 1
20 21151 1 1 76 SER N N 35.415 40.750 3.911 1.00 . A A . 46 SER N 1 1
20 21152 1 1 76 SER O O 35.276 37.977 4.071 1.00 . A A . 46 SER O 1 1
20 21153 1 1 76 SER OG O 34.581 39.330 1.492 1.00 . A A . 46 SER OG 1 1
20 21154 1 1 77 GLY C C 33.219 35.732 3.903 1.00 . A A . 47 GLY C 1 1
20 21155 1 1 77 GLY CA C 33.043 36.683 5.085 1.00 . A A . 47 GLY CA 1 1
20 21156 1 1 77 GLY H H 32.299 38.630 4.725 1.00 . A A . 47 GLY H 1 1
20 21157 1 1 77 GLY HA2 H 33.823 36.497 5.808 1.00 . A A . 47 GLY HA2 1 1
20 21158 1 1 77 GLY HA3 H 32.083 36.495 5.543 1.00 . A A . 47 GLY HA3 1 1
20 21159 1 1 77 GLY N N 33.106 38.078 4.665 1.00 . A A . 47 GLY N 1 1
20 21160 1 1 77 GLY O O 33.838 34.673 4.031 1.00 . A A . 47 GLY O 1 1
20 21161 1 1 78 ALA C C 34.202 34.921 1.236 1.00 . A A . 48 ALA C 1 1
20 21162 1 1 78 ALA CA C 32.753 35.253 1.571 1.00 . A A . 48 ALA CA 1 1
20 21163 1 1 78 ALA CB C 32.095 35.942 0.374 1.00 . A A . 48 ALA CB 1 1
20 21164 1 1 78 ALA H H 32.269 37.000 2.672 1.00 . A A . 48 ALA H 1 1
20 21165 1 1 78 ALA HA H 32.222 34.338 1.784 1.00 . A A . 48 ALA HA 1 1
20 21166 1 1 78 ALA HB1 H 32.296 37.003 0.413 1.00 . A A . 48 ALA HB1 1 1
20 21167 1 1 78 ALA HB2 H 31.028 35.777 0.405 1.00 . A A . 48 ALA HB2 1 1
20 21168 1 1 78 ALA HB3 H 32.495 35.533 -0.542 1.00 . A A . 48 ALA HB3 1 1
20 21169 1 1 78 ALA N N 32.697 36.121 2.741 1.00 . A A . 48 ALA N 1 1
20 21170 1 1 78 ALA O O 34.528 33.774 0.929 1.00 . A A . 48 ALA O 1 1
20 21171 1 1 79 GLU C C 37.004 34.784 2.291 1.00 . A A . 49 GLU C 1 1
20 21172 1 1 79 GLU CA C 36.498 35.683 1.163 1.00 . A A . 49 GLU CA 1 1
20 21173 1 1 79 GLU CB C 37.261 37.007 1.176 1.00 . A A . 49 GLU CB 1 1
20 21174 1 1 79 GLU CD C 37.655 39.143 -0.136 1.00 . A A . 49 GLU CD 1 1
20 21175 1 1 79 GLU CG C 36.859 37.838 -0.048 1.00 . A A . 49 GLU CG 1 1
20 21176 1 1 79 GLU H H 34.742 36.843 1.430 1.00 . A A . 49 GLU H 1 1
20 21177 1 1 79 GLU HA H 36.680 35.190 0.219 1.00 . A A . 49 GLU HA 1 1
20 21178 1 1 79 GLU HB2 H 37.021 37.552 2.079 1.00 . A A . 49 GLU HB2 1 1
20 21179 1 1 79 GLU HB3 H 38.322 36.814 1.143 1.00 . A A . 49 GLU HB3 1 1
20 21180 1 1 79 GLU HG2 H 37.038 37.257 -0.940 1.00 . A A . 49 GLU HG2 1 1
20 21181 1 1 79 GLU HG3 H 35.805 38.069 0.015 1.00 . A A . 49 GLU HG3 1 1
20 21182 1 1 79 GLU N N 35.067 35.929 1.295 1.00 . A A . 49 GLU N 1 1
20 21183 1 1 79 GLU O O 37.816 33.888 2.057 1.00 . A A . 49 GLU O 1 1
20 21184 1 1 79 GLU OE1 O 37.564 39.786 -1.169 1.00 . A A . 49 GLU OE1 1 1
20 21185 1 1 79 GLU OE2 O 38.333 39.496 0.818 1.00 . A A . 49 GLU OE2 1 1
20 21186 1 1 80 ALA C C 36.692 32.658 4.395 1.00 . A A . 50 ALA C 1 1
20 21187 1 1 80 ALA CA C 36.891 34.154 4.638 1.00 . A A . 50 ALA CA 1 1
20 21188 1 1 80 ALA CB C 36.116 34.573 5.889 1.00 . A A . 50 ALA CB 1 1
20 21189 1 1 80 ALA H H 35.726 35.600 3.608 1.00 . A A . 50 ALA H 1 1
20 21190 1 1 80 ALA HA H 37.941 34.344 4.802 1.00 . A A . 50 ALA HA 1 1
20 21191 1 1 80 ALA HB1 H 35.951 35.639 5.870 1.00 . A A . 50 ALA HB1 1 1
20 21192 1 1 80 ALA HB2 H 36.686 34.312 6.769 1.00 . A A . 50 ALA HB2 1 1
20 21193 1 1 80 ALA HB3 H 35.165 34.061 5.911 1.00 . A A . 50 ALA HB3 1 1
20 21194 1 1 80 ALA N N 36.444 34.942 3.490 1.00 . A A . 50 ALA N 1 1
20 21195 1 1 80 ALA O O 37.530 31.844 4.782 1.00 . A A . 50 ALA O 1 1
20 21196 1 1 81 LYS C C 36.523 30.241 2.639 1.00 . A A . 51 LYS C 1 1
20 21197 1 1 81 LYS CA C 35.354 30.905 3.375 1.00 . A A . 51 LYS CA 1 1
20 21198 1 1 81 LYS CB C 34.089 30.806 2.517 1.00 . A A . 51 LYS CB 1 1
20 21199 1 1 81 LYS CD C 32.488 29.241 1.406 1.00 . A A . 51 LYS CD 1 1
20 21200 1 1 81 LYS CE C 32.007 27.790 1.341 1.00 . A A . 51 LYS CE 1 1
20 21201 1 1 81 LYS CG C 33.703 29.336 2.332 1.00 . A A . 51 LYS CG 1 1
20 21202 1 1 81 LYS H H 34.994 33.000 3.398 1.00 . A A . 51 LYS H 1 1
20 21203 1 1 81 LYS HA H 35.183 30.376 4.301 1.00 . A A . 51 LYS HA 1 1
20 21204 1 1 81 LYS HB2 H 33.283 31.331 3.007 1.00 . A A . 51 LYS HB2 1 1
20 21205 1 1 81 LYS HB3 H 34.275 31.250 1.551 1.00 . A A . 51 LYS HB3 1 1
20 21206 1 1 81 LYS HD2 H 31.696 29.868 1.787 1.00 . A A . 51 LYS HD2 1 1
20 21207 1 1 81 LYS HD3 H 32.764 29.569 0.415 1.00 . A A . 51 LYS HD3 1 1
20 21208 1 1 81 LYS HE2 H 31.946 27.386 2.340 1.00 . A A . 51 LYS HE2 1 1
20 21209 1 1 81 LYS HE3 H 31.032 27.754 0.879 1.00 . A A . 51 LYS HE3 1 1
20 21210 1 1 81 LYS HG2 H 34.532 28.798 1.897 1.00 . A A . 51 LYS HG2 1 1
20 21211 1 1 81 LYS HG3 H 33.456 28.905 3.290 1.00 . A A . 51 LYS HG3 1 1
20 21212 1 1 81 LYS HZ1 H 33.648 26.520 1.172 1.00 . A A . 51 LYS HZ1 1 1
20 21213 1 1 81 LYS HZ2 H 33.476 27.608 -0.122 1.00 . A A . 51 LYS HZ2 1 1
20 21214 1 1 81 LYS HZ3 H 32.449 26.259 0.002 1.00 . A A . 51 LYS HZ3 1 1
20 21215 1 1 81 LYS N N 35.630 32.306 3.679 1.00 . A A . 51 LYS N 1 1
20 21216 1 1 81 LYS NZ N 32.968 26.983 0.537 1.00 . A A . 51 LYS NZ 1 1
20 21217 1 1 81 LYS O O 36.714 29.030 2.748 1.00 . A A . 51 LYS O 1 1
20 21218 1 1 82 LYS C C 39.460 29.801 2.064 1.00 . A A . 52 LYS C 1 1
20 21219 1 1 82 LYS CA C 38.429 30.468 1.143 1.00 . A A . 52 LYS CA 1 1
20 21220 1 1 82 LYS CB C 39.095 31.594 0.346 1.00 . A A . 52 LYS CB 1 1
20 21221 1 1 82 LYS CD C 39.505 30.337 -1.783 1.00 . A A . 52 LYS CD 1 1
20 21222 1 1 82 LYS CE C 40.580 29.865 -2.763 1.00 . A A . 52 LYS CE 1 1
20 21223 1 1 82 LYS CG C 40.169 31.034 -0.593 1.00 . A A . 52 LYS CG 1 1
20 21224 1 1 82 LYS H H 37.153 31.990 1.876 1.00 . A A . 52 LYS H 1 1
20 21225 1 1 82 LYS HA H 38.054 29.730 0.449 1.00 . A A . 52 LYS HA 1 1
20 21226 1 1 82 LYS HB2 H 38.346 32.108 -0.237 1.00 . A A . 52 LYS HB2 1 1
20 21227 1 1 82 LYS HB3 H 39.554 32.292 1.031 1.00 . A A . 52 LYS HB3 1 1
20 21228 1 1 82 LYS HD2 H 38.939 29.486 -1.434 1.00 . A A . 52 LYS HD2 1 1
20 21229 1 1 82 LYS HD3 H 38.845 31.029 -2.284 1.00 . A A . 52 LYS HD3 1 1
20 21230 1 1 82 LYS HE2 H 41.297 30.658 -2.920 1.00 . A A . 52 LYS HE2 1 1
20 21231 1 1 82 LYS HE3 H 41.083 29.001 -2.356 1.00 . A A . 52 LYS HE3 1 1
20 21232 1 1 82 LYS HG2 H 40.785 31.845 -0.952 1.00 . A A . 52 LYS HG2 1 1
20 21233 1 1 82 LYS HG3 H 40.786 30.326 -0.063 1.00 . A A . 52 LYS HG3 1 1
20 21234 1 1 82 LYS HZ1 H 39.344 28.668 -3.935 1.00 . A A . 52 LYS HZ1 1 1
20 21235 1 1 82 LYS HZ2 H 40.685 29.301 -4.763 1.00 . A A . 52 LYS HZ2 1 1
20 21236 1 1 82 LYS HZ3 H 39.362 30.300 -4.394 1.00 . A A . 52 LYS HZ3 1 1
20 21237 1 1 82 LYS N N 37.304 31.021 1.892 1.00 . A A . 52 LYS N 1 1
20 21238 1 1 82 LYS NZ N 39.944 29.506 -4.062 1.00 . A A . 52 LYS NZ 1 1
20 21239 1 1 82 LYS O O 40.182 28.901 1.634 1.00 . A A . 52 LYS O 1 1
20 21240 1 1 83 LEU C C 40.107 28.345 4.842 1.00 . A A . 53 LEU C 1 1
20 21241 1 1 83 LEU CA C 40.525 29.696 4.249 1.00 . A A . 53 LEU CA 1 1
20 21242 1 1 83 LEU CB C 40.743 30.702 5.379 1.00 . A A . 53 LEU CB 1 1
20 21243 1 1 83 LEU CD1 C 41.428 33.072 5.777 1.00 . A A . 53 LEU CD1 1 1
20 21244 1 1 83 LEU CD2 C 43.094 31.411 4.935 1.00 . A A . 53 LEU CD2 1 1
20 21245 1 1 83 LEU CG C 41.628 31.846 4.884 1.00 . A A . 53 LEU CG 1 1
20 21246 1 1 83 LEU H H 38.832 30.828 3.673 1.00 . A A . 53 LEU H 1 1
20 21247 1 1 83 LEU HA H 41.444 29.592 3.694 1.00 . A A . 53 LEU HA 1 1
20 21248 1 1 83 LEU HB2 H 39.788 31.097 5.697 1.00 . A A . 53 LEU HB2 1 1
20 21249 1 1 83 LEU HB3 H 41.223 30.211 6.209 1.00 . A A . 53 LEU HB3 1 1
20 21250 1 1 83 LEU HD11 H 41.687 33.966 5.227 1.00 . A A . 53 LEU HD11 1 1
20 21251 1 1 83 LEU HD12 H 42.060 32.990 6.649 1.00 . A A . 53 LEU HD12 1 1
20 21252 1 1 83 LEU HD13 H 40.394 33.128 6.085 1.00 . A A . 53 LEU HD13 1 1
20 21253 1 1 83 LEU HD21 H 43.450 31.461 5.954 1.00 . A A . 53 LEU HD21 1 1
20 21254 1 1 83 LEU HD22 H 43.688 32.066 4.315 1.00 . A A . 53 LEU HD22 1 1
20 21255 1 1 83 LEU HD23 H 43.183 30.398 4.573 1.00 . A A . 53 LEU HD23 1 1
20 21256 1 1 83 LEU HG H 41.360 32.094 3.867 1.00 . A A . 53 LEU HG 1 1
20 21257 1 1 83 LEU N N 39.504 30.200 3.337 1.00 . A A . 53 LEU N 1 1
20 21258 1 1 83 LEU O O 38.934 28.168 5.186 1.00 . A A . 53 LEU O 1 1
20 21259 1 1 84 PRO C C 39.999 26.147 6.922 1.00 . A A . 54 PRO C 1 1
20 21260 1 1 84 PRO CA C 40.648 26.060 5.544 1.00 . A A . 54 PRO CA 1 1
20 21261 1 1 84 PRO CB C 41.969 25.284 5.603 1.00 . A A . 54 PRO CB 1 1
20 21262 1 1 84 PRO CD C 42.482 27.514 4.843 1.00 . A A . 54 PRO CD 1 1
20 21263 1 1 84 PRO CG C 43.039 26.320 5.615 1.00 . A A . 54 PRO CG 1 1
20 21264 1 1 84 PRO HA H 39.977 25.574 4.853 1.00 . A A . 54 PRO HA 1 1
20 21265 1 1 84 PRO HB2 H 42.014 24.683 6.501 1.00 . A A . 54 PRO HB2 1 1
20 21266 1 1 84 PRO HB3 H 42.074 24.660 4.728 1.00 . A A . 54 PRO HB3 1 1
20 21267 1 1 84 PRO HD2 H 42.858 28.438 5.259 1.00 . A A . 54 PRO HD2 1 1
20 21268 1 1 84 PRO HD3 H 42.728 27.439 3.796 1.00 . A A . 54 PRO HD3 1 1
20 21269 1 1 84 PRO HG2 H 43.270 26.600 6.633 1.00 . A A . 54 PRO HG2 1 1
20 21270 1 1 84 PRO HG3 H 43.922 25.951 5.117 1.00 . A A . 54 PRO HG3 1 1
20 21271 1 1 84 PRO N N 41.021 27.412 5.028 1.00 . A A . 54 PRO N 1 1
20 21272 1 1 84 PRO O O 40.539 26.774 7.835 1.00 . A A . 54 PRO O 1 1
20 21273 1 1 85 GLY C C 36.969 26.491 8.396 1.00 . A A . 55 GLY C 1 1
20 21274 1 1 85 GLY CA C 38.135 25.497 8.342 1.00 . A A . 55 GLY CA 1 1
20 21275 1 1 85 GLY H H 38.459 25.034 6.298 1.00 . A A . 55 GLY H 1 1
20 21276 1 1 85 GLY HA2 H 37.749 24.505 8.514 1.00 . A A . 55 GLY HA2 1 1
20 21277 1 1 85 GLY HA3 H 38.834 25.739 9.129 1.00 . A A . 55 GLY HA3 1 1
20 21278 1 1 85 GLY N N 38.843 25.508 7.064 1.00 . A A . 55 GLY N 1 1
20 21279 1 1 85 GLY O O 36.161 26.426 9.322 1.00 . A A . 55 GLY O 1 1
20 21280 1 1 86 VAL C C 34.585 27.799 6.634 1.00 . A A . 56 VAL C 1 1
20 21281 1 1 86 VAL CA C 35.768 28.366 7.416 1.00 . A A . 56 VAL CA 1 1
20 21282 1 1 86 VAL CB C 36.217 29.692 6.790 1.00 . A A . 56 VAL CB 1 1
20 21283 1 1 86 VAL CG1 C 35.090 30.720 6.896 1.00 . A A . 56 VAL CG1 1 1
20 21284 1 1 86 VAL CG2 C 37.449 30.228 7.528 1.00 . A A . 56 VAL CG2 1 1
20 21285 1 1 86 VAL H H 37.549 27.445 6.717 1.00 . A A . 56 VAL H 1 1
20 21286 1 1 86 VAL HA H 35.458 28.549 8.433 1.00 . A A . 56 VAL HA 1 1
20 21287 1 1 86 VAL HB H 36.462 29.533 5.749 1.00 . A A . 56 VAL HB 1 1
20 21288 1 1 86 VAL HG11 H 34.906 30.947 7.935 1.00 . A A . 56 VAL HG11 1 1
20 21289 1 1 86 VAL HG12 H 34.191 30.318 6.451 1.00 . A A . 56 VAL HG12 1 1
20 21290 1 1 86 VAL HG13 H 35.374 31.623 6.375 1.00 . A A . 56 VAL HG13 1 1
20 21291 1 1 86 VAL HG21 H 37.175 30.493 8.538 1.00 . A A . 56 VAL HG21 1 1
20 21292 1 1 86 VAL HG22 H 37.824 31.102 7.015 1.00 . A A . 56 VAL HG22 1 1
20 21293 1 1 86 VAL HG23 H 38.215 29.467 7.549 1.00 . A A . 56 VAL HG23 1 1
20 21294 1 1 86 VAL N N 36.870 27.406 7.425 1.00 . A A . 56 VAL N 1 1
20 21295 1 1 86 VAL O O 34.756 27.249 5.546 1.00 . A A . 56 VAL O 1 1
20 21296 1 1 87 GLY C C 31.263 28.577 6.125 1.00 . A A . 57 GLY C 1 1
20 21297 1 1 87 GLY CA C 32.179 27.432 6.547 1.00 . A A . 57 GLY CA 1 1
20 21298 1 1 87 GLY H H 33.313 28.389 8.063 1.00 . A A . 57 GLY H 1 1
20 21299 1 1 87 GLY HA2 H 32.452 26.856 5.674 1.00 . A A . 57 GLY HA2 1 1
20 21300 1 1 87 GLY HA3 H 31.646 26.797 7.239 1.00 . A A . 57 GLY HA3 1 1
20 21301 1 1 87 GLY N N 33.387 27.938 7.196 1.00 . A A . 57 GLY N 1 1
20 21302 1 1 87 GLY O O 31.479 29.731 6.497 1.00 . A A . 57 GLY O 1 1
20 21303 1 1 88 THR C C 28.671 30.023 6.051 1.00 . A A . 58 THR C 1 1
20 21304 1 1 88 THR CA C 29.297 29.265 4.883 1.00 . A A . 58 THR CA 1 1
20 21305 1 1 88 THR CB C 28.195 28.612 4.045 1.00 . A A . 58 THR CB 1 1
20 21306 1 1 88 THR CG2 C 27.317 29.696 3.415 1.00 . A A . 58 THR CG2 1 1
20 21307 1 1 88 THR H H 30.075 27.308 5.130 1.00 . A A . 58 THR H 1 1
20 21308 1 1 88 THR HA H 29.838 29.963 4.262 1.00 . A A . 58 THR HA 1 1
20 21309 1 1 88 THR HB H 27.586 27.983 4.677 1.00 . A A . 58 THR HB 1 1
20 21310 1 1 88 THR HG1 H 29.275 27.180 3.413 1.00 . A A . 58 THR HG1 1 1
20 21311 1 1 88 THR HG21 H 26.667 30.116 4.170 1.00 . A A . 58 THR HG21 1 1
20 21312 1 1 88 THR HG22 H 26.720 29.261 2.627 1.00 . A A . 58 THR HG22 1 1
20 21313 1 1 88 THR HG23 H 27.943 30.474 3.005 1.00 . A A . 58 THR HG23 1 1
20 21314 1 1 88 THR N N 30.222 28.248 5.367 1.00 . A A . 58 THR N 1 1
20 21315 1 1 88 THR O O 28.599 31.252 6.034 1.00 . A A . 58 THR O 1 1
20 21316 1 1 88 THR OG1 O 28.786 27.825 3.021 1.00 . A A . 58 THR OG1 1 1
20 21317 1 1 89 LYS C C 28.569 30.920 8.894 1.00 . A A . 59 LYS C 1 1
20 21318 1 1 89 LYS CA C 27.622 29.920 8.234 1.00 . A A . 59 LYS CA 1 1
20 21319 1 1 89 LYS CB C 27.210 28.854 9.250 1.00 . A A . 59 LYS CB 1 1
20 21320 1 1 89 LYS CD C 26.063 28.452 11.434 1.00 . A A . 59 LYS CD 1 1
20 21321 1 1 89 LYS CE C 25.131 29.061 12.482 1.00 . A A . 59 LYS CE 1 1
20 21322 1 1 89 LYS CG C 26.405 29.504 10.378 1.00 . A A . 59 LYS CG 1 1
20 21323 1 1 89 LYS H H 28.394 28.321 7.073 1.00 . A A . 59 LYS H 1 1
20 21324 1 1 89 LYS HA H 26.739 30.444 7.901 1.00 . A A . 59 LYS HA 1 1
20 21325 1 1 89 LYS HB2 H 26.605 28.105 8.759 1.00 . A A . 59 LYS HB2 1 1
20 21326 1 1 89 LYS HB3 H 28.093 28.390 9.663 1.00 . A A . 59 LYS HB3 1 1
20 21327 1 1 89 LYS HD2 H 25.575 27.611 10.960 1.00 . A A . 59 LYS HD2 1 1
20 21328 1 1 89 LYS HD3 H 26.969 28.117 11.915 1.00 . A A . 59 LYS HD3 1 1
20 21329 1 1 89 LYS HE2 H 24.388 29.672 11.989 1.00 . A A . 59 LYS HE2 1 1
20 21330 1 1 89 LYS HE3 H 24.640 28.270 13.030 1.00 . A A . 59 LYS HE3 1 1
20 21331 1 1 89 LYS HG2 H 26.991 30.292 10.829 1.00 . A A . 59 LYS HG2 1 1
20 21332 1 1 89 LYS HG3 H 25.492 29.917 9.977 1.00 . A A . 59 LYS HG3 1 1
20 21333 1 1 89 LYS HZ1 H 26.587 30.493 12.885 1.00 . A A . 59 LYS HZ1 1 1
20 21334 1 1 89 LYS HZ2 H 26.450 29.288 14.075 1.00 . A A . 59 LYS HZ2 1 1
20 21335 1 1 89 LYS HZ3 H 25.279 30.515 13.965 1.00 . A A . 59 LYS HZ3 1 1
20 21336 1 1 89 LYS N N 28.263 29.292 7.084 1.00 . A A . 59 LYS N 1 1
20 21337 1 1 89 LYS NZ N 25.921 29.902 13.423 1.00 . A A . 59 LYS NZ 1 1
20 21338 1 1 89 LYS O O 28.170 32.033 9.242 1.00 . A A . 59 LYS O 1 1
20 21339 1 1 90 ILE C C 30.992 32.691 8.751 1.00 . A A . 60 ILE C 1 1
20 21340 1 1 90 ILE CA C 30.832 31.431 9.602 1.00 . A A . 60 ILE CA 1 1
20 21341 1 1 90 ILE CB C 32.164 30.680 9.752 1.00 . A A . 60 ILE CB 1 1
20 21342 1 1 90 ILE CD1 C 33.164 28.545 10.654 1.00 . A A . 60 ILE CD1 1 1
20 21343 1 1 90 ILE CG1 C 31.942 29.471 10.668 1.00 . A A . 60 ILE CG1 1 1
20 21344 1 1 90 ILE CG2 C 33.221 31.598 10.374 1.00 . A A . 60 ILE CG2 1 1
20 21345 1 1 90 ILE H H 30.118 29.671 8.658 1.00 . A A . 60 ILE H 1 1
20 21346 1 1 90 ILE HA H 30.484 31.718 10.582 1.00 . A A . 60 ILE HA 1 1
20 21347 1 1 90 ILE HB H 32.501 30.344 8.783 1.00 . A A . 60 ILE HB 1 1
20 21348 1 1 90 ILE HD11 H 33.266 28.068 11.619 1.00 . A A . 60 ILE HD11 1 1
20 21349 1 1 90 ILE HD12 H 34.054 29.117 10.440 1.00 . A A . 60 ILE HD12 1 1
20 21350 1 1 90 ILE HD13 H 33.033 27.788 9.894 1.00 . A A . 60 ILE HD13 1 1
20 21351 1 1 90 ILE HG12 H 31.771 29.817 11.677 1.00 . A A . 60 ILE HG12 1 1
20 21352 1 1 90 ILE HG13 H 31.076 28.920 10.331 1.00 . A A . 60 ILE HG13 1 1
20 21353 1 1 90 ILE HG21 H 34.059 31.007 10.714 1.00 . A A . 60 ILE HG21 1 1
20 21354 1 1 90 ILE HG22 H 32.791 32.125 11.213 1.00 . A A . 60 ILE HG22 1 1
20 21355 1 1 90 ILE HG23 H 33.557 32.310 9.636 1.00 . A A . 60 ILE HG23 1 1
20 21356 1 1 90 ILE N N 29.842 30.549 8.996 1.00 . A A . 60 ILE N 1 1
20 21357 1 1 90 ILE O O 31.041 33.802 9.280 1.00 . A A . 60 ILE O 1 1
20 21358 1 1 91 ALA C C 29.962 34.629 6.752 1.00 . A A . 61 ALA C 1 1
20 21359 1 1 91 ALA CA C 31.128 33.666 6.534 1.00 . A A . 61 ALA CA 1 1
20 21360 1 1 91 ALA CB C 31.135 33.192 5.081 1.00 . A A . 61 ALA CB 1 1
20 21361 1 1 91 ALA H H 30.993 31.615 7.061 1.00 . A A . 61 ALA H 1 1
20 21362 1 1 91 ALA HA H 32.053 34.184 6.737 1.00 . A A . 61 ALA HA 1 1
20 21363 1 1 91 ALA HB1 H 31.435 34.006 4.437 1.00 . A A . 61 ALA HB1 1 1
20 21364 1 1 91 ALA HB2 H 30.144 32.860 4.804 1.00 . A A . 61 ALA HB2 1 1
20 21365 1 1 91 ALA HB3 H 31.831 32.374 4.972 1.00 . A A . 61 ALA HB3 1 1
20 21366 1 1 91 ALA N N 31.018 32.522 7.432 1.00 . A A . 61 ALA N 1 1
20 21367 1 1 91 ALA O O 30.153 35.845 6.780 1.00 . A A . 61 ALA O 1 1
20 21368 1 1 92 GLU C C 27.738 35.744 8.448 1.00 . A A . 62 GLU C 1 1
20 21369 1 1 92 GLU CA C 27.590 34.927 7.165 1.00 . A A . 62 GLU CA 1 1
20 21370 1 1 92 GLU CB C 26.328 34.067 7.251 1.00 . A A . 62 GLU CB 1 1
20 21371 1 1 92 GLU CD C 24.766 32.590 5.901 1.00 . A A . 62 GLU CD 1 1
20 21372 1 1 92 GLU CG C 26.065 33.404 5.894 1.00 . A A . 62 GLU CG 1 1
20 21373 1 1 92 GLU H H 28.656 33.112 6.877 1.00 . A A . 62 GLU H 1 1
20 21374 1 1 92 GLU HA H 27.486 35.607 6.333 1.00 . A A . 62 GLU HA 1 1
20 21375 1 1 92 GLU HB2 H 26.463 33.305 8.005 1.00 . A A . 62 GLU HB2 1 1
20 21376 1 1 92 GLU HB3 H 25.485 34.689 7.512 1.00 . A A . 62 GLU HB3 1 1
20 21377 1 1 92 GLU HG2 H 25.993 34.169 5.136 1.00 . A A . 62 GLU HG2 1 1
20 21378 1 1 92 GLU HG3 H 26.891 32.751 5.655 1.00 . A A . 62 GLU HG3 1 1
20 21379 1 1 92 GLU N N 28.761 34.085 6.935 1.00 . A A . 62 GLU N 1 1
20 21380 1 1 92 GLU O O 27.411 36.932 8.465 1.00 . A A . 62 GLU O 1 1
20 21381 1 1 92 GLU OE1 O 24.355 32.179 4.827 1.00 . A A . 62 GLU OE1 1 1
20 21382 1 1 92 GLU OE2 O 24.202 32.374 6.964 1.00 . A A . 62 GLU OE2 1 1
20 21383 1 1 93 LYS C C 29.465 37.022 10.514 1.00 . A A . 63 LYS C 1 1
20 21384 1 1 93 LYS CA C 28.498 35.864 10.750 1.00 . A A . 63 LYS CA 1 1
20 21385 1 1 93 LYS CB C 29.065 34.939 11.828 1.00 . A A . 63 LYS CB 1 1
20 21386 1 1 93 LYS CD C 26.790 34.300 12.677 1.00 . A A . 63 LYS CD 1 1
20 21387 1 1 93 LYS CE C 25.929 33.120 13.130 1.00 . A A . 63 LYS CE 1 1
20 21388 1 1 93 LYS CG C 28.104 33.776 12.092 1.00 . A A . 63 LYS CG 1 1
20 21389 1 1 93 LYS H H 28.463 34.167 9.462 1.00 . A A . 63 LYS H 1 1
20 21390 1 1 93 LYS HA H 27.558 36.268 11.094 1.00 . A A . 63 LYS HA 1 1
20 21391 1 1 93 LYS HB2 H 30.016 34.549 11.500 1.00 . A A . 63 LYS HB2 1 1
20 21392 1 1 93 LYS HB3 H 29.204 35.498 12.742 1.00 . A A . 63 LYS HB3 1 1
20 21393 1 1 93 LYS HD2 H 27.000 34.941 13.521 1.00 . A A . 63 LYS HD2 1 1
20 21394 1 1 93 LYS HD3 H 26.255 34.858 11.923 1.00 . A A . 63 LYS HD3 1 1
20 21395 1 1 93 LYS HE2 H 25.384 32.726 12.285 1.00 . A A . 63 LYS HE2 1 1
20 21396 1 1 93 LYS HE3 H 26.564 32.349 13.541 1.00 . A A . 63 LYS HE3 1 1
20 21397 1 1 93 LYS HG2 H 27.903 33.262 11.166 1.00 . A A . 63 LYS HG2 1 1
20 21398 1 1 93 LYS HG3 H 28.555 33.089 12.792 1.00 . A A . 63 LYS HG3 1 1
20 21399 1 1 93 LYS HZ1 H 24.162 32.922 14.213 1.00 . A A . 63 LYS HZ1 1 1
20 21400 1 1 93 LYS HZ2 H 24.629 34.532 13.934 1.00 . A A . 63 LYS HZ2 1 1
20 21401 1 1 93 LYS HZ3 H 25.442 33.597 15.097 1.00 . A A . 63 LYS HZ3 1 1
20 21402 1 1 93 LYS N N 28.267 35.129 9.507 1.00 . A A . 63 LYS N 1 1
20 21403 1 1 93 LYS NZ N 24.968 33.578 14.173 1.00 . A A . 63 LYS NZ 1 1
20 21404 1 1 93 LYS O O 29.253 38.130 11.013 1.00 . A A . 63 LYS O 1 1
20 21405 1 1 94 ILE C C 30.738 38.974 8.660 1.00 . A A . 64 ILE C 1 1
20 21406 1 1 94 ILE CA C 31.451 37.832 9.382 1.00 . A A . 64 ILE CA 1 1
20 21407 1 1 94 ILE CB C 32.572 37.250 8.507 1.00 . A A . 64 ILE CB 1 1
20 21408 1 1 94 ILE CD1 C 34.272 35.421 8.364 1.00 . A A . 64 ILE CD1 1 1
20 21409 1 1 94 ILE CG1 C 33.303 36.157 9.292 1.00 . A A . 64 ILE CG1 1 1
20 21410 1 1 94 ILE CG2 C 33.584 38.332 8.113 1.00 . A A . 64 ILE CG2 1 1
20 21411 1 1 94 ILE H H 30.644 35.868 9.377 1.00 . A A . 64 ILE H 1 1
20 21412 1 1 94 ILE HA H 31.885 38.213 10.296 1.00 . A A . 64 ILE HA 1 1
20 21413 1 1 94 ILE HB H 32.142 36.821 7.615 1.00 . A A . 64 ILE HB 1 1
20 21414 1 1 94 ILE HD11 H 33.767 35.174 7.441 1.00 . A A . 64 ILE HD11 1 1
20 21415 1 1 94 ILE HD12 H 34.611 34.516 8.844 1.00 . A A . 64 ILE HD12 1 1
20 21416 1 1 94 ILE HD13 H 35.119 36.057 8.151 1.00 . A A . 64 ILE HD13 1 1
20 21417 1 1 94 ILE HG12 H 33.854 36.609 10.103 1.00 . A A . 64 ILE HG12 1 1
20 21418 1 1 94 ILE HG13 H 32.586 35.458 9.690 1.00 . A A . 64 ILE HG13 1 1
20 21419 1 1 94 ILE HG21 H 34.127 38.653 8.990 1.00 . A A . 64 ILE HG21 1 1
20 21420 1 1 94 ILE HG22 H 33.063 39.176 7.684 1.00 . A A . 64 ILE HG22 1 1
20 21421 1 1 94 ILE HG23 H 34.276 37.929 7.387 1.00 . A A . 64 ILE HG23 1 1
20 21422 1 1 94 ILE N N 30.500 36.777 9.715 1.00 . A A . 64 ILE N 1 1
20 21423 1 1 94 ILE O O 30.926 40.144 8.998 1.00 . A A . 64 ILE O 1 1
20 21424 1 1 95 ASP C C 28.310 40.522 7.841 1.00 . A A . 65 ASP C 1 1
20 21425 1 1 95 ASP CA C 29.177 39.655 6.931 1.00 . A A . 65 ASP CA 1 1
20 21426 1 1 95 ASP CB C 28.293 38.997 5.868 1.00 . A A . 65 ASP CB 1 1
20 21427 1 1 95 ASP CG C 29.137 38.274 4.819 1.00 . A A . 65 ASP CG 1 1
20 21428 1 1 95 ASP H H 29.764 37.687 7.472 1.00 . A A . 65 ASP H 1 1
20 21429 1 1 95 ASP HA H 29.901 40.285 6.437 1.00 . A A . 65 ASP HA 1 1
20 21430 1 1 95 ASP HB2 H 27.636 38.285 6.345 1.00 . A A . 65 ASP HB2 1 1
20 21431 1 1 95 ASP HB3 H 27.699 39.757 5.382 1.00 . A A . 65 ASP HB3 1 1
20 21432 1 1 95 ASP N N 29.887 38.634 7.695 1.00 . A A . 65 ASP N 1 1
20 21433 1 1 95 ASP O O 28.306 41.748 7.714 1.00 . A A . 65 ASP O 1 1
20 21434 1 1 95 ASP OD1 O 30.292 38.632 4.647 1.00 . A A . 65 ASP OD1 1 1
20 21435 1 1 95 ASP OD2 O 28.612 37.365 4.197 1.00 . A A . 65 ASP OD2 1 1
20 21436 1 1 96 GLU C C 27.555 41.615 10.540 1.00 . A A . 66 GLU C 1 1
20 21437 1 1 96 GLU CA C 26.741 40.647 9.684 1.00 . A A . 66 GLU CA 1 1
20 21438 1 1 96 GLU CB C 25.967 39.688 10.591 1.00 . A A . 66 GLU CB 1 1
20 21439 1 1 96 GLU CD C 24.160 37.906 10.611 1.00 . A A . 66 GLU CD 1 1
20 21440 1 1 96 GLU CG C 25.020 38.832 9.742 1.00 . A A . 66 GLU CG 1 1
20 21441 1 1 96 GLU H H 27.647 38.918 8.846 1.00 . A A . 66 GLU H 1 1
20 21442 1 1 96 GLU HA H 26.033 41.213 9.097 1.00 . A A . 66 GLU HA 1 1
20 21443 1 1 96 GLU HB2 H 26.664 39.048 11.115 1.00 . A A . 66 GLU HB2 1 1
20 21444 1 1 96 GLU HB3 H 25.391 40.255 11.306 1.00 . A A . 66 GLU HB3 1 1
20 21445 1 1 96 GLU HG2 H 24.371 39.482 9.176 1.00 . A A . 66 GLU HG2 1 1
20 21446 1 1 96 GLU HG3 H 25.604 38.233 9.060 1.00 . A A . 66 GLU HG3 1 1
20 21447 1 1 96 GLU N N 27.607 39.895 8.781 1.00 . A A . 66 GLU N 1 1
20 21448 1 1 96 GLU O O 27.195 42.786 10.675 1.00 . A A . 66 GLU O 1 1
20 21449 1 1 96 GLU OE1 O 23.236 37.325 10.066 1.00 . A A . 66 GLU OE1 1 1
20 21450 1 1 96 GLU OE2 O 24.432 37.774 11.795 1.00 . A A . 66 GLU OE2 1 1
20 21451 1 1 97 PHE C C 30.027 43.192 11.105 1.00 . A A . 67 PHE C 1 1
20 21452 1 1 97 PHE CA C 29.520 41.996 11.907 1.00 . A A . 67 PHE CA 1 1
20 21453 1 1 97 PHE CB C 30.697 41.187 12.452 1.00 . A A . 67 PHE CB 1 1
20 21454 1 1 97 PHE CD1 C 32.923 42.320 12.790 1.00 . A A . 67 PHE CD1 1 1
20 21455 1 1 97 PHE CD2 C 31.282 42.422 14.571 1.00 . A A . 67 PHE CD2 1 1
20 21456 1 1 97 PHE CE1 C 33.814 43.072 13.566 1.00 . A A . 67 PHE CE1 1 1
20 21457 1 1 97 PHE CE2 C 32.172 43.173 15.349 1.00 . A A . 67 PHE CE2 1 1
20 21458 1 1 97 PHE CG C 31.658 41.994 13.293 1.00 . A A . 67 PHE CG 1 1
20 21459 1 1 97 PHE CZ C 33.438 43.499 14.846 1.00 . A A . 67 PHE CZ 1 1
20 21460 1 1 97 PHE H H 28.912 40.195 10.960 1.00 . A A . 67 PHE H 1 1
20 21461 1 1 97 PHE HA H 28.938 42.361 12.740 1.00 . A A . 67 PHE HA 1 1
20 21462 1 1 97 PHE HB2 H 30.303 40.391 13.062 1.00 . A A . 67 PHE HB2 1 1
20 21463 1 1 97 PHE HB3 H 31.233 40.753 11.620 1.00 . A A . 67 PHE HB3 1 1
20 21464 1 1 97 PHE HD1 H 33.215 41.989 11.803 1.00 . A A . 67 PHE HD1 1 1
20 21465 1 1 97 PHE HD2 H 30.306 42.172 14.960 1.00 . A A . 67 PHE HD2 1 1
20 21466 1 1 97 PHE HE1 H 34.789 43.324 13.179 1.00 . A A . 67 PHE HE1 1 1
20 21467 1 1 97 PHE HE2 H 31.882 43.502 16.335 1.00 . A A . 67 PHE HE2 1 1
20 21468 1 1 97 PHE HZ H 34.124 44.079 15.445 1.00 . A A . 67 PHE HZ 1 1
20 21469 1 1 97 PHE N N 28.671 41.138 11.088 1.00 . A A . 67 PHE N 1 1
20 21470 1 1 97 PHE O O 30.091 44.307 11.624 1.00 . A A . 67 PHE O 1 1
20 21471 1 1 98 LEU C C 29.652 45.042 8.759 1.00 . A A . 68 LEU C 1 1
20 21472 1 1 98 LEU CA C 30.797 44.056 8.974 1.00 . A A . 68 LEU CA 1 1
20 21473 1 1 98 LEU CB C 31.265 43.504 7.625 1.00 . A A . 68 LEU CB 1 1
20 21474 1 1 98 LEU CD1 C 32.848 41.906 6.527 1.00 . A A . 68 LEU CD1 1 1
20 21475 1 1 98 LEU CD2 C 33.692 43.546 8.215 1.00 . A A . 68 LEU CD2 1 1
20 21476 1 1 98 LEU CG C 32.516 42.646 7.826 1.00 . A A . 68 LEU CG 1 1
20 21477 1 1 98 LEU H H 30.409 42.039 9.509 1.00 . A A . 68 LEU H 1 1
20 21478 1 1 98 LEU HA H 31.619 44.579 9.437 1.00 . A A . 68 LEU HA 1 1
20 21479 1 1 98 LEU HB2 H 30.479 42.901 7.193 1.00 . A A . 68 LEU HB2 1 1
20 21480 1 1 98 LEU HB3 H 31.497 44.325 6.962 1.00 . A A . 68 LEU HB3 1 1
20 21481 1 1 98 LEU HD11 H 32.292 40.981 6.489 1.00 . A A . 68 LEU HD11 1 1
20 21482 1 1 98 LEU HD12 H 33.906 41.690 6.490 1.00 . A A . 68 LEU HD12 1 1
20 21483 1 1 98 LEU HD13 H 32.579 42.521 5.681 1.00 . A A . 68 LEU HD13 1 1
20 21484 1 1 98 LEU HD21 H 33.660 43.741 9.277 1.00 . A A . 68 LEU HD21 1 1
20 21485 1 1 98 LEU HD22 H 33.624 44.481 7.676 1.00 . A A . 68 LEU HD22 1 1
20 21486 1 1 98 LEU HD23 H 34.621 43.054 7.967 1.00 . A A . 68 LEU HD23 1 1
20 21487 1 1 98 LEU HG H 32.336 41.928 8.613 1.00 . A A . 68 LEU HG 1 1
20 21488 1 1 98 LEU N N 30.388 42.960 9.846 1.00 . A A . 68 LEU N 1 1
20 21489 1 1 98 LEU O O 29.866 46.254 8.724 1.00 . A A . 68 LEU O 1 1
20 21490 1 1 99 ALA C C 27.050 46.254 9.701 1.00 . A A . 69 ALA C 1 1
20 21491 1 1 99 ALA CA C 27.264 45.378 8.466 1.00 . A A . 69 ALA CA 1 1
20 21492 1 1 99 ALA CB C 26.019 44.518 8.234 1.00 . A A . 69 ALA CB 1 1
20 21493 1 1 99 ALA H H 28.332 43.547 8.565 1.00 . A A . 69 ALA H 1 1
20 21494 1 1 99 ALA HA H 27.406 46.017 7.608 1.00 . A A . 69 ALA HA 1 1
20 21495 1 1 99 ALA HB1 H 26.277 43.676 7.610 1.00 . A A . 69 ALA HB1 1 1
20 21496 1 1 99 ALA HB2 H 25.260 45.112 7.746 1.00 . A A . 69 ALA HB2 1 1
20 21497 1 1 99 ALA HB3 H 25.645 44.164 9.183 1.00 . A A . 69 ALA HB3 1 1
20 21498 1 1 99 ALA N N 28.436 44.520 8.614 1.00 . A A . 69 ALA N 1 1
20 21499 1 1 99 ALA O O 26.585 47.390 9.592 1.00 . A A . 69 ALA O 1 1
20 21500 1 1 100 THR C C 28.446 47.529 12.223 1.00 . A A . 70 THR C 1 1
20 21501 1 1 100 THR CA C 27.309 46.507 12.109 1.00 . A A . 70 THR CA 1 1
20 21502 1 1 100 THR CB C 27.349 45.565 13.314 1.00 . A A . 70 THR CB 1 1
20 21503 1 1 100 THR CG2 C 27.082 46.355 14.597 1.00 . A A . 70 THR CG2 1 1
20 21504 1 1 100 THR H H 27.649 44.782 10.917 1.00 . A A . 70 THR H 1 1
20 21505 1 1 100 THR HA H 26.367 47.036 12.121 1.00 . A A . 70 THR HA 1 1
20 21506 1 1 100 THR HB H 28.322 45.101 13.378 1.00 . A A . 70 THR HB 1 1
20 21507 1 1 100 THR HG1 H 26.725 43.769 13.370 1.00 . A A . 70 THR HG1 1 1
20 21508 1 1 100 THR HG21 H 26.186 46.947 14.477 1.00 . A A . 70 THR HG21 1 1
20 21509 1 1 100 THR HG22 H 27.919 47.007 14.800 1.00 . A A . 70 THR HG22 1 1
20 21510 1 1 100 THR HG23 H 26.952 45.671 15.422 1.00 . A A . 70 THR HG23 1 1
20 21511 1 1 100 THR N N 27.389 45.727 10.875 1.00 . A A . 70 THR N 1 1
20 21512 1 1 100 THR O O 28.305 48.533 12.922 1.00 . A A . 70 THR O 1 1
20 21513 1 1 100 THR OG1 O 26.354 44.562 13.161 1.00 . A A . 70 THR OG1 1 1
20 21514 1 1 101 GLY C C 30.756 49.066 10.342 1.00 . A A . 71 GLY C 1 1
20 21515 1 1 101 GLY CA C 30.698 48.202 11.596 1.00 . A A . 71 GLY CA 1 1
20 21516 1 1 101 GLY H H 29.633 46.469 11.005 1.00 . A A . 71 GLY H 1 1
20 21517 1 1 101 GLY HA2 H 30.599 48.838 12.464 1.00 . A A . 71 GLY HA2 1 1
20 21518 1 1 101 GLY HA3 H 31.614 47.635 11.675 1.00 . A A . 71 GLY HA3 1 1
20 21519 1 1 101 GLY N N 29.567 47.283 11.546 1.00 . A A . 71 GLY N 1 1
20 21520 1 1 101 GLY O O 29.813 49.091 9.551 1.00 . A A . 71 GLY O 1 1
21 21521 1 1 31 GLU C C 46.542 42.198 16.326 1.00 . A A . 1 GLU C 1 1
21 21522 1 1 31 GLU CA C 46.843 42.480 17.795 1.00 . A A . 1 GLU CA 1 1
21 21523 1 1 31 GLU CB C 45.555 42.897 18.509 1.00 . A A . 1 GLU CB 1 1
21 21524 1 1 31 GLU CD C 44.559 43.424 20.783 1.00 . A A . 1 GLU CD 1 1
21 21525 1 1 31 GLU CG C 45.835 43.087 20.005 1.00 . A A . 1 GLU CG 1 1
21 21526 1 1 31 GLU H H 48.649 43.380 18.460 1.00 . A A . 1 GLU H 1 1
21 21527 1 1 31 GLU HA H 47.219 41.579 18.256 1.00 . A A . 1 GLU HA 1 1
21 21528 1 1 31 GLU HB2 H 45.196 43.826 18.087 1.00 . A A . 1 GLU HB2 1 1
21 21529 1 1 31 GLU HB3 H 44.806 42.130 18.381 1.00 . A A . 1 GLU HB3 1 1
21 21530 1 1 31 GLU HG2 H 46.258 42.177 20.402 1.00 . A A . 1 GLU HG2 1 1
21 21531 1 1 31 GLU HG3 H 46.547 43.890 20.129 1.00 . A A . 1 GLU HG3 1 1
21 21532 1 1 31 GLU N N 47.844 43.531 17.919 1.00 . A A . 1 GLU N 1 1
21 21533 1 1 31 GLU O O 46.524 43.112 15.502 1.00 . A A . 1 GLU O 1 1
21 21534 1 1 31 GLU OE1 O 43.538 43.697 20.169 1.00 . A A . 1 GLU OE1 1 1
21 21535 1 1 31 GLU OE2 O 44.624 43.403 22.002 1.00 . A A . 1 GLU OE2 1 1
21 21536 1 1 32 THR C C 44.747 41.282 14.156 1.00 . A A . 2 THR C 1 1
21 21537 1 1 32 THR CA C 45.994 40.546 14.636 1.00 . A A . 2 THR CA 1 1
21 21538 1 1 32 THR CB C 45.763 39.035 14.561 1.00 . A A . 2 THR CB 1 1
21 21539 1 1 32 THR CG2 C 45.629 38.604 13.099 1.00 . A A . 2 THR CG2 1 1
21 21540 1 1 32 THR H H 46.347 40.242 16.703 1.00 . A A . 2 THR H 1 1
21 21541 1 1 32 THR HA H 46.825 40.806 13.998 1.00 . A A . 2 THR HA 1 1
21 21542 1 1 32 THR HB H 44.857 38.782 15.090 1.00 . A A . 2 THR HB 1 1
21 21543 1 1 32 THR HG1 H 47.620 38.729 14.832 1.00 . A A . 2 THR HG1 1 1
21 21544 1 1 32 THR HG21 H 45.225 37.605 13.056 1.00 . A A . 2 THR HG21 1 1
21 21545 1 1 32 THR HG22 H 46.602 38.621 12.629 1.00 . A A . 2 THR HG22 1 1
21 21546 1 1 32 THR HG23 H 44.968 39.282 12.581 1.00 . A A . 2 THR HG23 1 1
21 21547 1 1 32 THR N N 46.308 40.930 16.007 1.00 . A A . 2 THR N 1 1
21 21548 1 1 32 THR O O 43.777 41.427 14.898 1.00 . A A . 2 THR O 1 1
21 21549 1 1 32 THR OG1 O 46.864 38.362 15.153 1.00 . A A . 2 THR OG1 1 1
21 21550 1 1 33 LEU C C 42.303 41.778 12.486 1.00 . A A . 3 LEU C 1 1
21 21551 1 1 33 LEU CA C 43.650 42.491 12.359 1.00 . A A . 3 LEU CA 1 1
21 21552 1 1 33 LEU CB C 43.911 42.797 10.883 1.00 . A A . 3 LEU CB 1 1
21 21553 1 1 33 LEU CD1 C 45.614 43.616 9.249 1.00 . A A . 3 LEU CD1 1 1
21 21554 1 1 33 LEU CD2 C 45.081 44.968 11.276 1.00 . A A . 3 LEU CD2 1 1
21 21555 1 1 33 LEU CG C 45.235 43.547 10.730 1.00 . A A . 3 LEU CG 1 1
21 21556 1 1 33 LEU H H 45.499 41.452 12.309 1.00 . A A . 3 LEU H 1 1
21 21557 1 1 33 LEU HA H 43.603 43.425 12.899 1.00 . A A . 3 LEU HA 1 1
21 21558 1 1 33 LEU HB2 H 43.953 41.872 10.327 1.00 . A A . 3 LEU HB2 1 1
21 21559 1 1 33 LEU HB3 H 43.109 43.409 10.503 1.00 . A A . 3 LEU HB3 1 1
21 21560 1 1 33 LEU HD11 H 46.577 44.094 9.146 1.00 . A A . 3 LEU HD11 1 1
21 21561 1 1 33 LEU HD12 H 44.869 44.187 8.714 1.00 . A A . 3 LEU HD12 1 1
21 21562 1 1 33 LEU HD13 H 45.662 42.618 8.843 1.00 . A A . 3 LEU HD13 1 1
21 21563 1 1 33 LEU HD21 H 44.211 45.429 10.831 1.00 . A A . 3 LEU HD21 1 1
21 21564 1 1 33 LEU HD22 H 45.959 45.544 11.031 1.00 . A A . 3 LEU HD22 1 1
21 21565 1 1 33 LEU HD23 H 44.960 44.930 12.349 1.00 . A A . 3 LEU HD23 1 1
21 21566 1 1 33 LEU HG H 46.010 43.029 11.278 1.00 . A A . 3 LEU HG 1 1
21 21567 1 1 33 LEU N N 44.749 41.690 12.892 1.00 . A A . 3 LEU N 1 1
21 21568 1 1 33 LEU O O 41.266 42.430 12.615 1.00 . A A . 3 LEU O 1 1
21 21569 1 1 34 ASN C C 40.786 39.199 13.993 1.00 . A A . 4 ASN C 1 1
21 21570 1 1 34 ASN CA C 41.068 39.680 12.561 1.00 . A A . 4 ASN CA 1 1
21 21571 1 1 34 ASN CB C 41.131 38.462 11.634 1.00 . A A . 4 ASN CB 1 1
21 21572 1 1 34 ASN CG C 41.449 38.885 10.202 1.00 . A A . 4 ASN CG 1 1
21 21573 1 1 34 ASN H H 43.162 39.974 12.353 1.00 . A A . 4 ASN H 1 1
21 21574 1 1 34 ASN HA H 40.248 40.306 12.241 1.00 . A A . 4 ASN HA 1 1
21 21575 1 1 34 ASN HB2 H 41.900 37.789 11.984 1.00 . A A . 4 ASN HB2 1 1
21 21576 1 1 34 ASN HB3 H 40.179 37.951 11.650 1.00 . A A . 4 ASN HB3 1 1
21 21577 1 1 34 ASN HD21 H 42.887 37.534 9.976 1.00 . A A . 4 ASN HD21 1 1
21 21578 1 1 34 ASN HD22 H 42.628 38.549 8.640 1.00 . A A . 4 ASN HD22 1 1
21 21579 1 1 34 ASN N N 42.311 40.448 12.453 1.00 . A A . 4 ASN N 1 1
21 21580 1 1 34 ASN ND2 N 42.397 38.268 9.551 1.00 . A A . 4 ASN ND2 1 1
21 21581 1 1 34 ASN O O 39.822 38.464 14.214 1.00 . A A . 4 ASN O 1 1
21 21582 1 1 34 ASN OD1 O 40.814 39.789 9.652 1.00 . A A . 4 ASN OD1 1 1
21 21583 1 1 35 GLY C C 40.073 39.197 16.873 1.00 . A A . 5 GLY C 1 1
21 21584 1 1 35 GLY CA C 41.488 39.061 16.321 1.00 . A A . 5 GLY CA 1 1
21 21585 1 1 35 GLY H H 42.268 40.296 14.790 1.00 . A A . 5 GLY H 1 1
21 21586 1 1 35 GLY HA2 H 41.759 38.016 16.299 1.00 . A A . 5 GLY HA2 1 1
21 21587 1 1 35 GLY HA3 H 42.169 39.588 16.971 1.00 . A A . 5 GLY HA3 1 1
21 21588 1 1 35 GLY N N 41.597 39.608 14.972 1.00 . A A . 5 GLY N 1 1
21 21589 1 1 35 GLY O O 39.568 38.280 17.524 1.00 . A A . 5 GLY O 1 1
21 21590 1 1 36 ALA C C 37.131 39.466 16.583 1.00 . A A . 6 ALA C 1 1
21 21591 1 1 36 ALA CA C 38.074 40.546 17.100 1.00 . A A . 6 ALA CA 1 1
21 21592 1 1 36 ALA CB C 37.566 41.922 16.661 1.00 . A A . 6 ALA CB 1 1
21 21593 1 1 36 ALA H H 39.850 41.004 16.030 1.00 . A A . 6 ALA H 1 1
21 21594 1 1 36 ALA HA H 38.096 40.508 18.178 1.00 . A A . 6 ALA HA 1 1
21 21595 1 1 36 ALA HB1 H 37.946 42.676 17.334 1.00 . A A . 6 ALA HB1 1 1
21 21596 1 1 36 ALA HB2 H 36.487 41.930 16.680 1.00 . A A . 6 ALA HB2 1 1
21 21597 1 1 36 ALA HB3 H 37.911 42.128 15.658 1.00 . A A . 6 ALA HB3 1 1
21 21598 1 1 36 ALA N N 39.421 40.322 16.587 1.00 . A A . 6 ALA N 1 1
21 21599 1 1 36 ALA O O 36.388 38.852 17.352 1.00 . A A . 6 ALA O 1 1
21 21600 1 1 37 LEU C C 36.722 36.793 15.281 1.00 . A A . 7 LEU C 1 1
21 21601 1 1 37 LEU CA C 36.369 38.155 14.692 1.00 . A A . 7 LEU CA 1 1
21 21602 1 1 37 LEU CB C 36.562 38.125 13.173 1.00 . A A . 7 LEU CB 1 1
21 21603 1 1 37 LEU CD1 C 36.458 39.502 11.089 1.00 . A A . 7 LEU CD1 1 1
21 21604 1 1 37 LEU CD2 C 34.560 39.544 12.702 1.00 . A A . 7 LEU CD2 1 1
21 21605 1 1 37 LEU CG C 36.081 39.447 12.570 1.00 . A A . 7 LEU CG 1 1
21 21606 1 1 37 LEU H H 37.796 39.725 14.709 1.00 . A A . 7 LEU H 1 1
21 21607 1 1 37 LEU HA H 35.332 38.366 14.907 1.00 . A A . 7 LEU HA 1 1
21 21608 1 1 37 LEU HB2 H 37.609 37.985 12.947 1.00 . A A . 7 LEU HB2 1 1
21 21609 1 1 37 LEU HB3 H 35.990 37.312 12.753 1.00 . A A . 7 LEU HB3 1 1
21 21610 1 1 37 LEU HD11 H 37.489 39.807 10.990 1.00 . A A . 7 LEU HD11 1 1
21 21611 1 1 37 LEU HD12 H 35.822 40.214 10.584 1.00 . A A . 7 LEU HD12 1 1
21 21612 1 1 37 LEU HD13 H 36.326 38.525 10.646 1.00 . A A . 7 LEU HD13 1 1
21 21613 1 1 37 LEU HD21 H 34.122 38.571 12.532 1.00 . A A . 7 LEU HD21 1 1
21 21614 1 1 37 LEU HD22 H 34.179 40.242 11.971 1.00 . A A . 7 LEU HD22 1 1
21 21615 1 1 37 LEU HD23 H 34.306 39.886 13.694 1.00 . A A . 7 LEU HD23 1 1
21 21616 1 1 37 LEU HG H 36.544 40.272 13.091 1.00 . A A . 7 LEU HG 1 1
21 21617 1 1 37 LEU N N 37.192 39.206 15.280 1.00 . A A . 7 LEU N 1 1
21 21618 1 1 37 LEU O O 35.837 35.975 15.529 1.00 . A A . 7 LEU O 1 1
21 21619 1 1 38 VAL C C 37.741 35.066 17.470 1.00 . A A . 8 VAL C 1 1
21 21620 1 1 38 VAL CA C 38.433 35.294 16.127 1.00 . A A . 8 VAL CA 1 1
21 21621 1 1 38 VAL CB C 39.961 35.294 16.303 1.00 . A A . 8 VAL CB 1 1
21 21622 1 1 38 VAL CG1 C 40.445 33.972 16.909 1.00 . A A . 8 VAL CG1 1 1
21 21623 1 1 38 VAL CG2 C 40.638 35.482 14.941 1.00 . A A . 8 VAL CG2 1 1
21 21624 1 1 38 VAL H H 38.671 37.257 15.352 1.00 . A A . 8 VAL H 1 1
21 21625 1 1 38 VAL HA H 38.158 34.499 15.450 1.00 . A A . 8 VAL HA 1 1
21 21626 1 1 38 VAL HB H 40.243 36.108 16.955 1.00 . A A . 8 VAL HB 1 1
21 21627 1 1 38 VAL HG11 H 40.346 33.184 16.176 1.00 . A A . 8 VAL HG11 1 1
21 21628 1 1 38 VAL HG12 H 39.858 33.730 17.780 1.00 . A A . 8 VAL HG12 1 1
21 21629 1 1 38 VAL HG13 H 41.483 34.067 17.191 1.00 . A A . 8 VAL HG13 1 1
21 21630 1 1 38 VAL HG21 H 40.072 36.176 14.341 1.00 . A A . 8 VAL HG21 1 1
21 21631 1 1 38 VAL HG22 H 40.690 34.530 14.432 1.00 . A A . 8 VAL HG22 1 1
21 21632 1 1 38 VAL HG23 H 41.637 35.865 15.087 1.00 . A A . 8 VAL HG23 1 1
21 21633 1 1 38 VAL N N 38.005 36.570 15.562 1.00 . A A . 8 VAL N 1 1
21 21634 1 1 38 VAL O O 37.212 33.983 17.730 1.00 . A A . 8 VAL O 1 1
21 21635 1 1 39 ASN C C 35.554 35.690 19.424 1.00 . A A . 9 ASN C 1 1
21 21636 1 1 39 ASN CA C 37.039 35.993 19.597 1.00 . A A . 9 ASN CA 1 1
21 21637 1 1 39 ASN CB C 37.208 37.296 20.381 1.00 . A A . 9 ASN CB 1 1
21 21638 1 1 39 ASN CG C 38.682 37.539 20.694 1.00 . A A . 9 ASN CG 1 1
21 21639 1 1 39 ASN H H 38.144 36.942 18.052 1.00 . A A . 9 ASN H 1 1
21 21640 1 1 39 ASN HA H 37.497 35.191 20.155 1.00 . A A . 9 ASN HA 1 1
21 21641 1 1 39 ASN HB2 H 36.828 38.119 19.793 1.00 . A A . 9 ASN HB2 1 1
21 21642 1 1 39 ASN HB3 H 36.654 37.231 21.306 1.00 . A A . 9 ASN HB3 1 1
21 21643 1 1 39 ASN HD21 H 38.464 39.500 20.906 1.00 . A A . 9 ASN HD21 1 1
21 21644 1 1 39 ASN HD22 H 40.042 38.917 21.133 1.00 . A A . 9 ASN HD22 1 1
21 21645 1 1 39 ASN N N 37.699 36.105 18.301 1.00 . A A . 9 ASN N 1 1
21 21646 1 1 39 ASN ND2 N 39.097 38.753 20.930 1.00 . A A . 9 ASN ND2 1 1
21 21647 1 1 39 ASN O O 35.005 34.816 20.101 1.00 . A A . 9 ASN O 1 1
21 21648 1 1 39 ASN OD1 O 39.477 36.598 20.725 1.00 . A A . 9 ASN OD1 1 1
21 21649 1 1 40 MET C C 33.231 34.724 17.805 1.00 . A A . 10 MET C 1 1
21 21650 1 1 40 MET CA C 33.490 36.163 18.246 1.00 . A A . 10 MET CA 1 1
21 21651 1 1 40 MET CB C 32.994 37.130 17.168 1.00 . A A . 10 MET CB 1 1
21 21652 1 1 40 MET CE C 31.611 37.066 14.309 1.00 . A A . 10 MET CE 1 1
21 21653 1 1 40 MET CG C 31.477 37.004 17.019 1.00 . A A . 10 MET CG 1 1
21 21654 1 1 40 MET H H 35.389 37.082 17.986 1.00 . A A . 10 MET H 1 1
21 21655 1 1 40 MET HA H 32.945 36.353 19.158 1.00 . A A . 10 MET HA 1 1
21 21656 1 1 40 MET HB2 H 33.247 38.141 17.450 1.00 . A A . 10 MET HB2 1 1
21 21657 1 1 40 MET HB3 H 33.466 36.891 16.227 1.00 . A A . 10 MET HB3 1 1
21 21658 1 1 40 MET HE1 H 32.685 37.174 14.297 1.00 . A A . 10 MET HE1 1 1
21 21659 1 1 40 MET HE2 H 31.208 37.405 13.367 1.00 . A A . 10 MET HE2 1 1
21 21660 1 1 40 MET HE3 H 31.349 36.028 14.457 1.00 . A A . 10 MET HE3 1 1
21 21661 1 1 40 MET HG2 H 31.219 35.976 16.810 1.00 . A A . 10 MET HG2 1 1
21 21662 1 1 40 MET HG3 H 30.999 37.317 17.935 1.00 . A A . 10 MET HG3 1 1
21 21663 1 1 40 MET N N 34.912 36.388 18.490 1.00 . A A . 10 MET N 1 1
21 21664 1 1 40 MET O O 32.252 34.105 18.226 1.00 . A A . 10 MET O 1 1
21 21665 1 1 40 MET SD S 30.920 38.057 15.656 1.00 . A A . 10 MET SD 1 1
21 21666 1 1 41 LEU C C 34.084 31.841 17.739 1.00 . A A . 11 LEU C 1 1
21 21667 1 1 41 LEU CA C 33.996 32.794 16.554 1.00 . A A . 11 LEU CA 1 1
21 21668 1 1 41 LEU CB C 35.077 32.456 15.528 1.00 . A A . 11 LEU CB 1 1
21 21669 1 1 41 LEU CD1 C 36.044 33.141 13.329 1.00 . A A . 11 LEU CD1 1 1
21 21670 1 1 41 LEU CD2 C 33.598 32.700 13.530 1.00 . A A . 11 LEU CD2 1 1
21 21671 1 1 41 LEU CG C 34.828 33.256 14.248 1.00 . A A . 11 LEU CG 1 1
21 21672 1 1 41 LEU H H 34.865 34.726 16.643 1.00 . A A . 11 LEU H 1 1
21 21673 1 1 41 LEU HA H 33.030 32.670 16.088 1.00 . A A . 11 LEU HA 1 1
21 21674 1 1 41 LEU HB2 H 36.048 32.709 15.931 1.00 . A A . 11 LEU HB2 1 1
21 21675 1 1 41 LEU HB3 H 35.044 31.401 15.302 1.00 . A A . 11 LEU HB3 1 1
21 21676 1 1 41 LEU HD11 H 35.782 33.486 12.340 1.00 . A A . 11 LEU HD11 1 1
21 21677 1 1 41 LEU HD12 H 36.362 32.110 13.279 1.00 . A A . 11 LEU HD12 1 1
21 21678 1 1 41 LEU HD13 H 36.849 33.748 13.720 1.00 . A A . 11 LEU HD13 1 1
21 21679 1 1 41 LEU HD21 H 33.578 33.069 12.515 1.00 . A A . 11 LEU HD21 1 1
21 21680 1 1 41 LEU HD22 H 32.704 33.018 14.045 1.00 . A A . 11 LEU HD22 1 1
21 21681 1 1 41 LEU HD23 H 33.644 31.621 13.519 1.00 . A A . 11 LEU HD23 1 1
21 21682 1 1 41 LEU HG H 34.660 34.292 14.498 1.00 . A A . 11 LEU HG 1 1
21 21683 1 1 41 LEU N N 34.128 34.181 16.985 1.00 . A A . 11 LEU N 1 1
21 21684 1 1 41 LEU O O 33.321 30.878 17.820 1.00 . A A . 11 LEU O 1 1
21 21685 1 1 42 LYS C C 33.777 31.328 20.650 1.00 . A A . 12 LYS C 1 1
21 21686 1 1 42 LYS CA C 35.092 31.302 19.877 1.00 . A A . 12 LYS CA 1 1
21 21687 1 1 42 LYS CB C 36.223 31.811 20.773 1.00 . A A . 12 LYS CB 1 1
21 21688 1 1 42 LYS CD C 38.701 32.029 21.007 1.00 . A A . 12 LYS CD 1 1
21 21689 1 1 42 LYS CE C 40.037 31.949 20.266 1.00 . A A . 12 LYS CE 1 1
21 21690 1 1 42 LYS CG C 37.566 31.619 20.067 1.00 . A A . 12 LYS CG 1 1
21 21691 1 1 42 LYS H H 35.633 32.852 18.523 1.00 . A A . 12 LYS H 1 1
21 21692 1 1 42 LYS HA H 35.308 30.283 19.591 1.00 . A A . 12 LYS HA 1 1
21 21693 1 1 42 LYS HB2 H 36.072 32.861 20.980 1.00 . A A . 12 LYS HB2 1 1
21 21694 1 1 42 LYS HB3 H 36.224 31.257 21.700 1.00 . A A . 12 LYS HB3 1 1
21 21695 1 1 42 LYS HD2 H 38.537 33.041 21.347 1.00 . A A . 12 LYS HD2 1 1
21 21696 1 1 42 LYS HD3 H 38.724 31.363 21.857 1.00 . A A . 12 LYS HD3 1 1
21 21697 1 1 42 LYS HE2 H 40.047 31.071 19.638 1.00 . A A . 12 LYS HE2 1 1
21 21698 1 1 42 LYS HE3 H 40.163 32.831 19.655 1.00 . A A . 12 LYS HE3 1 1
21 21699 1 1 42 LYS HG2 H 37.681 30.580 19.793 1.00 . A A . 12 LYS HG2 1 1
21 21700 1 1 42 LYS HG3 H 37.598 32.232 19.179 1.00 . A A . 12 LYS HG3 1 1
21 21701 1 1 42 LYS HZ1 H 41.542 32.815 21.416 1.00 . A A . 12 LYS HZ1 1 1
21 21702 1 1 42 LYS HZ2 H 41.893 31.239 20.886 1.00 . A A . 12 LYS HZ2 1 1
21 21703 1 1 42 LYS HZ3 H 40.788 31.485 22.152 1.00 . A A . 12 LYS HZ3 1 1
21 21704 1 1 42 LYS N N 34.997 32.119 18.670 1.00 . A A . 12 LYS N 1 1
21 21705 1 1 42 LYS NZ N 41.149 31.865 21.254 1.00 . A A . 12 LYS NZ 1 1
21 21706 1 1 42 LYS O O 33.328 30.301 21.162 1.00 . A A . 12 LYS O 1 1
21 21707 1 1 43 GLU C C 30.808 31.714 20.649 1.00 . A A . 13 GLU C 1 1
21 21708 1 1 43 GLU CA C 31.834 32.603 21.346 1.00 . A A . 13 GLU CA 1 1
21 21709 1 1 43 GLU CB C 31.356 34.056 21.320 1.00 . A A . 13 GLU CB 1 1
21 21710 1 1 43 GLU CD C 29.506 35.612 22.105 1.00 . A A . 13 GLU CD 1 1
21 21711 1 1 43 GLU CG C 30.085 34.193 22.166 1.00 . A A . 13 GLU CG 1 1
21 21712 1 1 43 GLU H H 33.562 33.296 20.324 1.00 . A A . 13 GLU H 1 1
21 21713 1 1 43 GLU HA H 31.929 32.286 22.375 1.00 . A A . 13 GLU HA 1 1
21 21714 1 1 43 GLU HB2 H 32.128 34.695 21.722 1.00 . A A . 13 GLU HB2 1 1
21 21715 1 1 43 GLU HB3 H 31.140 34.346 20.303 1.00 . A A . 13 GLU HB3 1 1
21 21716 1 1 43 GLU HG2 H 29.344 33.497 21.803 1.00 . A A . 13 GLU HG2 1 1
21 21717 1 1 43 GLU HG3 H 30.318 33.951 23.193 1.00 . A A . 13 GLU HG3 1 1
21 21718 1 1 43 GLU N N 33.134 32.495 20.695 1.00 . A A . 13 GLU N 1 1
21 21719 1 1 43 GLU O O 30.047 30.998 21.302 1.00 . A A . 13 GLU O 1 1
21 21720 1 1 43 GLU OE1 O 28.508 35.838 22.769 1.00 . A A . 13 GLU OE1 1 1
21 21721 1 1 43 GLU OE2 O 30.051 36.453 21.405 1.00 . A A . 13 GLU OE2 1 1
21 21722 1 1 44 GLU C C 30.151 29.416 18.841 1.00 . A A . 14 GLU C 1 1
21 21723 1 1 44 GLU CA C 29.893 30.894 18.560 1.00 . A A . 14 GLU CA 1 1
21 21724 1 1 44 GLU CB C 30.051 31.155 17.060 1.00 . A A . 14 GLU CB 1 1
21 21725 1 1 44 GLU CD C 27.573 31.180 16.599 1.00 . A A . 14 GLU CD 1 1
21 21726 1 1 44 GLU CG C 28.901 30.483 16.304 1.00 . A A . 14 GLU CG 1 1
21 21727 1 1 44 GLU H H 31.430 32.334 18.845 1.00 . A A . 14 GLU H 1 1
21 21728 1 1 44 GLU HA H 28.883 31.137 18.851 1.00 . A A . 14 GLU HA 1 1
21 21729 1 1 44 GLU HB2 H 30.040 32.217 16.869 1.00 . A A . 14 GLU HB2 1 1
21 21730 1 1 44 GLU HB3 H 30.989 30.740 16.720 1.00 . A A . 14 GLU HB3 1 1
21 21731 1 1 44 GLU HG2 H 29.097 30.535 15.244 1.00 . A A . 14 GLU HG2 1 1
21 21732 1 1 44 GLU HG3 H 28.835 29.448 16.604 1.00 . A A . 14 GLU HG3 1 1
21 21733 1 1 44 GLU N N 30.821 31.727 19.317 1.00 . A A . 14 GLU N 1 1
21 21734 1 1 44 GLU O O 29.213 28.631 18.996 1.00 . A A . 14 GLU O 1 1
21 21735 1 1 44 GLU OE1 O 27.588 32.354 16.933 1.00 . A A . 14 GLU OE1 1 1
21 21736 1 1 44 GLU OE2 O 26.551 30.523 16.486 1.00 . A A . 14 GLU OE2 1 1
21 21737 1 1 45 GLY C C 31.210 27.253 20.606 1.00 . A A . 15 GLY C 1 1
21 21738 1 1 45 GLY CA C 31.778 27.666 19.254 1.00 . A A . 15 GLY CA 1 1
21 21739 1 1 45 GLY H H 32.132 29.692 18.753 1.00 . A A . 15 GLY H 1 1
21 21740 1 1 45 GLY HA2 H 31.379 27.019 18.488 1.00 . A A . 15 GLY HA2 1 1
21 21741 1 1 45 GLY HA3 H 32.852 27.570 19.280 1.00 . A A . 15 GLY HA3 1 1
21 21742 1 1 45 GLY N N 31.424 29.043 18.936 1.00 . A A . 15 GLY N 1 1
21 21743 1 1 45 GLY O O 30.666 26.156 20.748 1.00 . A A . 15 GLY O 1 1
21 21744 1 1 46 ASN C C 29.246 27.647 22.830 1.00 . A A . 16 ASN C 1 1
21 21745 1 1 46 ASN CA C 30.756 27.852 22.910 1.00 . A A . 16 ASN CA 1 1
21 21746 1 1 46 ASN CB C 31.067 29.002 23.872 1.00 . A A . 16 ASN CB 1 1
21 21747 1 1 46 ASN CG C 32.573 29.116 24.095 1.00 . A A . 16 ASN CG 1 1
21 21748 1 1 46 ASN H H 31.794 28.982 21.441 1.00 . A A . 16 ASN H 1 1
21 21749 1 1 46 ASN HA H 31.212 26.950 23.289 1.00 . A A . 16 ASN HA 1 1
21 21750 1 1 46 ASN HB2 H 30.697 29.926 23.454 1.00 . A A . 16 ASN HB2 1 1
21 21751 1 1 46 ASN HB3 H 30.581 28.817 24.819 1.00 . A A . 16 ASN HB3 1 1
21 21752 1 1 46 ASN HD21 H 32.487 31.010 24.682 1.00 . A A . 16 ASN HD21 1 1
21 21753 1 1 46 ASN HD22 H 34.041 30.327 24.659 1.00 . A A . 16 ASN HD22 1 1
21 21754 1 1 46 ASN N N 31.311 28.143 21.592 1.00 . A A . 16 ASN N 1 1
21 21755 1 1 46 ASN ND2 N 33.075 30.245 24.514 1.00 . A A . 16 ASN ND2 1 1
21 21756 1 1 46 ASN O O 28.700 26.762 23.488 1.00 . A A . 16 ASN O 1 1
21 21757 1 1 46 ASN OD1 O 33.313 28.153 23.884 1.00 . A A . 16 ASN OD1 1 1
21 21758 1 1 47 LYS C C 26.847 26.869 21.221 1.00 . A A . 17 LYS C 1 1
21 21759 1 1 47 LYS CA C 27.141 28.255 21.790 1.00 . A A . 17 LYS CA 1 1
21 21760 1 1 47 LYS CB C 26.609 29.325 20.834 1.00 . A A . 17 LYS CB 1 1
21 21761 1 1 47 LYS CD C 26.359 31.789 20.472 1.00 . A A . 17 LYS CD 1 1
21 21762 1 1 47 LYS CE C 24.852 31.730 20.211 1.00 . A A . 17 LYS CE 1 1
21 21763 1 1 47 LYS CG C 26.759 30.705 21.477 1.00 . A A . 17 LYS CG 1 1
21 21764 1 1 47 LYS H H 29.044 29.166 21.535 1.00 . A A . 17 LYS H 1 1
21 21765 1 1 47 LYS HA H 26.640 28.358 22.741 1.00 . A A . 17 LYS HA 1 1
21 21766 1 1 47 LYS HB2 H 27.170 29.293 19.911 1.00 . A A . 17 LYS HB2 1 1
21 21767 1 1 47 LYS HB3 H 25.565 29.138 20.628 1.00 . A A . 17 LYS HB3 1 1
21 21768 1 1 47 LYS HD2 H 26.618 32.759 20.871 1.00 . A A . 17 LYS HD2 1 1
21 21769 1 1 47 LYS HD3 H 26.888 31.628 19.544 1.00 . A A . 17 LYS HD3 1 1
21 21770 1 1 47 LYS HE2 H 24.340 31.407 21.106 1.00 . A A . 17 LYS HE2 1 1
21 21771 1 1 47 LYS HE3 H 24.499 32.711 19.931 1.00 . A A . 17 LYS HE3 1 1
21 21772 1 1 47 LYS HG2 H 26.119 30.766 22.347 1.00 . A A . 17 LYS HG2 1 1
21 21773 1 1 47 LYS HG3 H 27.785 30.855 21.774 1.00 . A A . 17 LYS HG3 1 1
21 21774 1 1 47 LYS HZ1 H 25.455 30.282 18.842 1.00 . A A . 17 LYS HZ1 1 1
21 21775 1 1 47 LYS HZ2 H 24.203 31.287 18.283 1.00 . A A . 17 LYS HZ2 1 1
21 21776 1 1 47 LYS HZ3 H 23.874 30.070 19.422 1.00 . A A . 17 LYS HZ3 1 1
21 21777 1 1 47 LYS N N 28.576 28.433 21.988 1.00 . A A . 17 LYS N 1 1
21 21778 1 1 47 LYS NZ N 24.576 30.769 19.106 1.00 . A A . 17 LYS NZ 1 1
21 21779 1 1 47 LYS O O 25.949 26.166 21.698 1.00 . A A . 17 LYS O 1 1
21 21780 1 1 48 ALA C C 27.629 24.055 20.723 1.00 . A A . 18 ALA C 1 1
21 21781 1 1 48 ALA CA C 27.457 25.128 19.652 1.00 . A A . 18 ALA CA 1 1
21 21782 1 1 48 ALA CB C 28.464 24.897 18.523 1.00 . A A . 18 ALA CB 1 1
21 21783 1 1 48 ALA H H 28.328 27.052 19.876 1.00 . A A . 18 ALA H 1 1
21 21784 1 1 48 ALA HA H 26.460 25.061 19.246 1.00 . A A . 18 ALA HA 1 1
21 21785 1 1 48 ALA HB1 H 28.695 25.838 18.047 1.00 . A A . 18 ALA HB1 1 1
21 21786 1 1 48 ALA HB2 H 28.039 24.219 17.795 1.00 . A A . 18 ALA HB2 1 1
21 21787 1 1 48 ALA HB3 H 29.368 24.467 18.929 1.00 . A A . 18 ALA HB3 1 1
21 21788 1 1 48 ALA N N 27.638 26.453 20.233 1.00 . A A . 18 ALA N 1 1
21 21789 1 1 48 ALA O O 26.884 23.077 20.751 1.00 . A A . 18 ALA O 1 1
21 21790 1 1 49 LEU C C 27.564 23.308 23.616 1.00 . A A . 19 LEU C 1 1
21 21791 1 1 49 LEU CA C 28.797 23.317 22.716 1.00 . A A . 19 LEU CA 1 1
21 21792 1 1 49 LEU CB C 30.025 23.728 23.531 1.00 . A A . 19 LEU CB 1 1
21 21793 1 1 49 LEU CD1 C 30.805 21.396 23.977 1.00 . A A . 19 LEU CD1 1 1
21 21794 1 1 49 LEU CD2 C 31.362 23.226 25.580 1.00 . A A . 19 LEU CD2 1 1
21 21795 1 1 49 LEU CG C 30.299 22.688 24.619 1.00 . A A . 19 LEU CG 1 1
21 21796 1 1 49 LEU H H 29.245 24.976 21.472 1.00 . A A . 19 LEU H 1 1
21 21797 1 1 49 LEU HA H 28.954 22.322 22.329 1.00 . A A . 19 LEU HA 1 1
21 21798 1 1 49 LEU HB2 H 30.882 23.800 22.877 1.00 . A A . 19 LEU HB2 1 1
21 21799 1 1 49 LEU HB3 H 29.845 24.687 23.993 1.00 . A A . 19 LEU HB3 1 1
21 21800 1 1 49 LEU HD11 H 29.964 20.814 23.627 1.00 . A A . 19 LEU HD11 1 1
21 21801 1 1 49 LEU HD12 H 31.359 20.823 24.706 1.00 . A A . 19 LEU HD12 1 1
21 21802 1 1 49 LEU HD13 H 31.448 21.636 23.142 1.00 . A A . 19 LEU HD13 1 1
21 21803 1 1 49 LEU HD21 H 31.720 22.424 26.209 1.00 . A A . 19 LEU HD21 1 1
21 21804 1 1 49 LEU HD22 H 30.930 24.001 26.197 1.00 . A A . 19 LEU HD22 1 1
21 21805 1 1 49 LEU HD23 H 32.185 23.634 25.014 1.00 . A A . 19 LEU HD23 1 1
21 21806 1 1 49 LEU HG H 29.389 22.486 25.164 1.00 . A A . 19 LEU HG 1 1
21 21807 1 1 49 LEU N N 28.616 24.236 21.598 1.00 . A A . 19 LEU N 1 1
21 21808 1 1 49 LEU O O 27.107 22.248 24.041 1.00 . A A . 19 LEU O 1 1
21 21809 1 1 50 SER C C 24.644 23.733 24.196 1.00 . A A . 20 SER C 1 1
21 21810 1 1 50 SER CA C 25.806 24.584 24.703 1.00 . A A . 20 SER CA 1 1
21 21811 1 1 50 SER CB C 25.360 26.044 24.799 1.00 . A A . 20 SER CB 1 1
21 21812 1 1 50 SER H H 27.357 25.293 23.440 1.00 . A A . 20 SER H 1 1
21 21813 1 1 50 SER HA H 26.080 24.244 25.691 1.00 . A A . 20 SER HA 1 1
21 21814 1 1 50 SER HB2 H 26.190 26.658 25.106 1.00 . A A . 20 SER HB2 1 1
21 21815 1 1 50 SER HB3 H 25.012 26.375 23.830 1.00 . A A . 20 SER HB3 1 1
21 21816 1 1 50 SER HG H 23.668 25.576 25.532 1.00 . A A . 20 SER HG 1 1
21 21817 1 1 50 SER N N 26.973 24.480 23.831 1.00 . A A . 20 SER N 1 1
21 21818 1 1 50 SER O O 23.885 23.174 24.990 1.00 . A A . 20 SER O 1 1
21 21819 1 1 50 SER OG O 24.321 26.152 25.762 1.00 . A A . 20 SER OG 1 1
21 21820 1 1 51 VAL C C 23.875 21.334 22.098 1.00 . A A . 21 VAL C 1 1
21 21821 1 1 51 VAL CA C 23.455 22.798 22.294 1.00 . A A . 21 VAL CA 1 1
21 21822 1 1 51 VAL CB C 23.004 23.384 20.954 1.00 . A A . 21 VAL CB 1 1
21 21823 1 1 51 VAL CG1 C 22.491 24.809 21.168 1.00 . A A . 21 VAL CG1 1 1
21 21824 1 1 51 VAL CG2 C 24.185 23.413 19.983 1.00 . A A . 21 VAL CG2 1 1
21 21825 1 1 51 VAL H H 25.078 24.179 22.294 1.00 . A A . 21 VAL H 1 1
21 21826 1 1 51 VAL HA H 22.607 22.814 22.963 1.00 . A A . 21 VAL HA 1 1
21 21827 1 1 51 VAL HB H 22.212 22.774 20.543 1.00 . A A . 21 VAL HB 1 1
21 21828 1 1 51 VAL HG11 H 23.326 25.492 21.197 1.00 . A A . 21 VAL HG11 1 1
21 21829 1 1 51 VAL HG12 H 21.950 24.860 22.101 1.00 . A A . 21 VAL HG12 1 1
21 21830 1 1 51 VAL HG13 H 21.833 25.080 20.356 1.00 . A A . 21 VAL HG13 1 1
21 21831 1 1 51 VAL HG21 H 24.661 22.444 19.964 1.00 . A A . 21 VAL HG21 1 1
21 21832 1 1 51 VAL HG22 H 24.895 24.157 20.308 1.00 . A A . 21 VAL HG22 1 1
21 21833 1 1 51 VAL HG23 H 23.831 23.661 18.993 1.00 . A A . 21 VAL HG23 1 1
21 21834 1 1 51 VAL N N 24.506 23.634 22.878 1.00 . A A . 21 VAL N 1 1
21 21835 1 1 51 VAL O O 23.088 20.538 21.584 1.00 . A A . 21 VAL O 1 1
21 21836 1 1 52 GLY C C 26.226 19.370 20.928 1.00 . A A . 22 GLY C 1 1
21 21837 1 1 52 GLY CA C 25.576 19.596 22.301 1.00 . A A . 22 GLY CA 1 1
21 21838 1 1 52 GLY H H 25.672 21.611 22.953 1.00 . A A . 22 GLY H 1 1
21 21839 1 1 52 GLY HA2 H 26.303 19.371 23.068 1.00 . A A . 22 GLY HA2 1 1
21 21840 1 1 52 GLY HA3 H 24.740 18.920 22.404 1.00 . A A . 22 GLY HA3 1 1
21 21841 1 1 52 GLY N N 25.095 20.966 22.495 1.00 . A A . 22 GLY N 1 1
21 21842 1 1 52 GLY O O 26.482 18.227 20.550 1.00 . A A . 22 GLY O 1 1
21 21843 1 1 53 ASN C C 28.605 20.511 18.930 1.00 . A A . 23 ASN C 1 1
21 21844 1 1 53 ASN CA C 27.089 20.323 18.856 1.00 . A A . 23 ASN CA 1 1
21 21845 1 1 53 ASN CB C 26.460 21.369 17.933 1.00 . A A . 23 ASN CB 1 1
21 21846 1 1 53 ASN CG C 26.786 21.052 16.479 1.00 . A A . 23 ASN CG 1 1
21 21847 1 1 53 ASN H H 26.297 21.332 20.536 1.00 . A A . 23 ASN H 1 1
21 21848 1 1 53 ASN HA H 26.877 19.339 18.464 1.00 . A A . 23 ASN HA 1 1
21 21849 1 1 53 ASN HB2 H 25.388 21.366 18.068 1.00 . A A . 23 ASN HB2 1 1
21 21850 1 1 53 ASN HB3 H 26.850 22.345 18.182 1.00 . A A . 23 ASN HB3 1 1
21 21851 1 1 53 ASN HD21 H 25.155 21.938 15.782 1.00 . A A . 23 ASN HD21 1 1
21 21852 1 1 53 ASN HD22 H 26.157 21.235 14.605 1.00 . A A . 23 ASN HD22 1 1
21 21853 1 1 53 ASN N N 26.493 20.441 20.182 1.00 . A A . 23 ASN N 1 1
21 21854 1 1 53 ASN ND2 N 25.966 21.442 15.543 1.00 . A A . 23 ASN ND2 1 1
21 21855 1 1 53 ASN O O 29.157 21.496 18.432 1.00 . A A . 23 ASN O 1 1
21 21856 1 1 53 ASN OD1 O 27.818 20.446 16.190 1.00 . A A . 23 ASN OD1 1 1
21 21857 1 1 54 ILE C C 31.467 19.737 18.410 1.00 . A A . 24 ILE C 1 1
21 21858 1 1 54 ILE CA C 30.725 19.657 19.745 1.00 . A A . 24 ILE CA 1 1
21 21859 1 1 54 ILE CB C 31.234 18.456 20.556 1.00 . A A . 24 ILE CB 1 1
21 21860 1 1 54 ILE CD1 C 30.847 17.077 22.608 1.00 . A A . 24 ILE CD1 1 1
21 21861 1 1 54 ILE CG1 C 30.478 18.375 21.886 1.00 . A A . 24 ILE CG1 1 1
21 21862 1 1 54 ILE CG2 C 32.729 18.613 20.851 1.00 . A A . 24 ILE CG2 1 1
21 21863 1 1 54 ILE H H 28.815 18.735 19.835 1.00 . A A . 24 ILE H 1 1
21 21864 1 1 54 ILE HA H 30.919 20.559 20.305 1.00 . A A . 24 ILE HA 1 1
21 21865 1 1 54 ILE HB H 31.072 17.549 19.993 1.00 . A A . 24 ILE HB 1 1
21 21866 1 1 54 ILE HD11 H 30.882 16.266 21.895 1.00 . A A . 24 ILE HD11 1 1
21 21867 1 1 54 ILE HD12 H 30.108 16.861 23.364 1.00 . A A . 24 ILE HD12 1 1
21 21868 1 1 54 ILE HD13 H 31.816 17.188 23.073 1.00 . A A . 24 ILE HD13 1 1
21 21869 1 1 54 ILE HG12 H 30.745 19.220 22.503 1.00 . A A . 24 ILE HG12 1 1
21 21870 1 1 54 ILE HG13 H 29.414 18.387 21.698 1.00 . A A . 24 ILE HG13 1 1
21 21871 1 1 54 ILE HG21 H 32.881 19.463 21.502 1.00 . A A . 24 ILE HG21 1 1
21 21872 1 1 54 ILE HG22 H 33.264 18.769 19.925 1.00 . A A . 24 ILE HG22 1 1
21 21873 1 1 54 ILE HG23 H 33.097 17.720 21.334 1.00 . A A . 24 ILE HG23 1 1
21 21874 1 1 54 ILE N N 29.286 19.539 19.531 1.00 . A A . 24 ILE N 1 1
21 21875 1 1 54 ILE O O 32.439 20.483 18.286 1.00 . A A . 24 ILE O 1 1
21 21876 1 1 55 ASP C C 31.697 20.398 15.507 1.00 . A A . 25 ASP C 1 1
21 21877 1 1 55 ASP CA C 31.663 18.997 16.109 1.00 . A A . 25 ASP CA 1 1
21 21878 1 1 55 ASP CB C 30.938 18.046 15.151 1.00 . A A . 25 ASP CB 1 1
21 21879 1 1 55 ASP CG C 31.020 16.606 15.655 1.00 . A A . 25 ASP CG 1 1
21 21880 1 1 55 ASP H H 30.178 18.471 17.534 1.00 . A A . 25 ASP H 1 1
21 21881 1 1 55 ASP HA H 32.676 18.649 16.244 1.00 . A A . 25 ASP HA 1 1
21 21882 1 1 55 ASP HB2 H 29.902 18.339 15.076 1.00 . A A . 25 ASP HB2 1 1
21 21883 1 1 55 ASP HB3 H 31.397 18.107 14.175 1.00 . A A . 25 ASP HB3 1 1
21 21884 1 1 55 ASP N N 30.989 19.006 17.404 1.00 . A A . 25 ASP N 1 1
21 21885 1 1 55 ASP O O 32.751 20.880 15.084 1.00 . A A . 25 ASP O 1 1
21 21886 1 1 55 ASP OD1 O 30.111 15.848 15.359 1.00 . A A . 25 ASP OD1 1 1
21 21887 1 1 55 ASP OD2 O 31.990 16.277 16.320 1.00 . A A . 25 ASP OD2 1 1
21 21888 1 1 56 ASP C C 31.364 23.376 15.792 1.00 . A A . 26 ASP C 1 1
21 21889 1 1 56 ASP CA C 30.482 22.431 14.987 1.00 . A A . 26 ASP CA 1 1
21 21890 1 1 56 ASP CB C 29.036 22.935 14.995 1.00 . A A . 26 ASP CB 1 1
21 21891 1 1 56 ASP CG C 28.199 22.239 13.919 1.00 . A A . 26 ASP CG 1 1
21 21892 1 1 56 ASP H H 29.743 20.659 15.888 1.00 . A A . 26 ASP H 1 1
21 21893 1 1 56 ASP HA H 30.834 22.415 13.966 1.00 . A A . 26 ASP HA 1 1
21 21894 1 1 56 ASP HB2 H 28.598 22.743 15.963 1.00 . A A . 26 ASP HB2 1 1
21 21895 1 1 56 ASP HB3 H 29.033 24.001 14.811 1.00 . A A . 26 ASP HB3 1 1
21 21896 1 1 56 ASP N N 30.552 21.076 15.523 1.00 . A A . 26 ASP N 1 1
21 21897 1 1 56 ASP O O 32.051 24.224 15.223 1.00 . A A . 26 ASP O 1 1
21 21898 1 1 56 ASP OD1 O 27.153 22.774 13.586 1.00 . A A . 26 ASP OD1 1 1
21 21899 1 1 56 ASP OD2 O 28.593 21.180 13.454 1.00 . A A . 26 ASP OD2 1 1
21 21900 1 1 57 ALA C C 33.657 23.975 17.588 1.00 . A A . 27 ALA C 1 1
21 21901 1 1 57 ALA CA C 32.182 24.073 17.962 1.00 . A A . 27 ALA CA 1 1
21 21902 1 1 57 ALA CB C 32.001 23.683 19.431 1.00 . A A . 27 ALA CB 1 1
21 21903 1 1 57 ALA H H 30.818 22.506 17.520 1.00 . A A . 27 ALA H 1 1
21 21904 1 1 57 ALA HA H 31.850 25.090 17.827 1.00 . A A . 27 ALA HA 1 1
21 21905 1 1 57 ALA HB1 H 30.998 23.315 19.586 1.00 . A A . 27 ALA HB1 1 1
21 21906 1 1 57 ALA HB2 H 32.169 24.548 20.056 1.00 . A A . 27 ALA HB2 1 1
21 21907 1 1 57 ALA HB3 H 32.711 22.911 19.688 1.00 . A A . 27 ALA HB3 1 1
21 21908 1 1 57 ALA N N 31.380 23.199 17.113 1.00 . A A . 27 ALA N 1 1
21 21909 1 1 57 ALA O O 34.335 24.994 17.436 1.00 . A A . 27 ALA O 1 1
21 21910 1 1 58 LEU C C 35.769 23.234 15.619 1.00 . A A . 28 LEU C 1 1
21 21911 1 1 58 LEU CA C 35.526 22.561 16.968 1.00 . A A . 28 LEU CA 1 1
21 21912 1 1 58 LEU CB C 35.843 21.067 16.859 1.00 . A A . 28 LEU CB 1 1
21 21913 1 1 58 LEU CD1 C 35.841 18.887 18.077 1.00 . A A . 28 LEU CD1 1 1
21 21914 1 1 58 LEU CD2 C 36.768 20.924 19.177 1.00 . A A . 28 LEU CD2 1 1
21 21915 1 1 58 LEU CG C 35.688 20.402 18.227 1.00 . A A . 28 LEU CG 1 1
21 21916 1 1 58 LEU H H 33.577 21.970 17.566 1.00 . A A . 28 LEU H 1 1
21 21917 1 1 58 LEU HA H 36.183 23.004 17.699 1.00 . A A . 28 LEU HA 1 1
21 21918 1 1 58 LEU HB2 H 35.164 20.608 16.156 1.00 . A A . 28 LEU HB2 1 1
21 21919 1 1 58 LEU HB3 H 36.858 20.939 16.513 1.00 . A A . 28 LEU HB3 1 1
21 21920 1 1 58 LEU HD11 H 36.684 18.671 17.438 1.00 . A A . 28 LEU HD11 1 1
21 21921 1 1 58 LEU HD12 H 34.943 18.477 17.638 1.00 . A A . 28 LEU HD12 1 1
21 21922 1 1 58 LEU HD13 H 36.002 18.443 19.048 1.00 . A A . 28 LEU HD13 1 1
21 21923 1 1 58 LEU HD21 H 36.899 20.226 19.992 1.00 . A A . 28 LEU HD21 1 1
21 21924 1 1 58 LEU HD22 H 36.470 21.885 19.568 1.00 . A A . 28 LEU HD22 1 1
21 21925 1 1 58 LEU HD23 H 37.700 21.026 18.640 1.00 . A A . 28 LEU HD23 1 1
21 21926 1 1 58 LEU HG H 34.713 20.627 18.630 1.00 . A A . 28 LEU HG 1 1
21 21927 1 1 58 LEU N N 34.145 22.750 17.396 1.00 . A A . 28 LEU N 1 1
21 21928 1 1 58 LEU O O 36.818 23.846 15.406 1.00 . A A . 28 LEU O 1 1
21 21929 1 1 59 GLN C C 35.109 25.297 13.548 1.00 . A A . 29 GLN C 1 1
21 21930 1 1 59 GLN CA C 34.924 23.788 13.414 1.00 . A A . 29 GLN CA 1 1
21 21931 1 1 59 GLN CB C 33.685 23.497 12.564 1.00 . A A . 29 GLN CB 1 1
21 21932 1 1 59 GLN CD C 34.869 23.048 10.404 1.00 . A A . 29 GLN CD 1 1
21 21933 1 1 59 GLN CG C 33.915 23.990 11.133 1.00 . A A . 29 GLN CG 1 1
21 21934 1 1 59 GLN H H 33.987 22.623 14.924 1.00 . A A . 29 GLN H 1 1
21 21935 1 1 59 GLN HA H 35.789 23.374 12.917 1.00 . A A . 29 GLN HA 1 1
21 21936 1 1 59 GLN HB2 H 33.500 22.433 12.554 1.00 . A A . 29 GLN HB2 1 1
21 21937 1 1 59 GLN HB3 H 32.832 24.007 12.985 1.00 . A A . 29 GLN HB3 1 1
21 21938 1 1 59 GLN HE21 H 36.288 24.418 10.187 1.00 . A A . 29 GLN HE21 1 1
21 21939 1 1 59 GLN HE22 H 36.651 22.890 9.543 1.00 . A A . 29 GLN HE22 1 1
21 21940 1 1 59 GLN HG2 H 32.971 24.020 10.610 1.00 . A A . 29 GLN HG2 1 1
21 21941 1 1 59 GLN HG3 H 34.342 24.981 11.158 1.00 . A A . 29 GLN HG3 1 1
21 21942 1 1 59 GLN N N 34.786 23.156 14.723 1.00 . A A . 29 GLN N 1 1
21 21943 1 1 59 GLN NE2 N 36.032 23.489 10.012 1.00 . A A . 29 GLN NE2 1 1
21 21944 1 1 59 GLN O O 35.995 25.874 12.914 1.00 . A A . 29 GLN O 1 1
21 21945 1 1 59 GLN OE1 O 34.544 21.881 10.186 1.00 . A A . 29 GLN OE1 1 1
21 21946 1 1 60 TYR C C 35.817 27.718 15.141 1.00 . A A . 30 TYR C 1 1
21 21947 1 1 60 TYR CA C 34.431 27.372 14.608 1.00 . A A . 30 TYR CA 1 1
21 21948 1 1 60 TYR CB C 33.375 27.874 15.595 1.00 . A A . 30 TYR CB 1 1
21 21949 1 1 60 TYR CD1 C 31.072 26.864 15.419 1.00 . A A . 30 TYR CD1 1 1
21 21950 1 1 60 TYR CD2 C 31.567 28.861 14.139 1.00 . A A . 30 TYR CD2 1 1
21 21951 1 1 60 TYR CE1 C 29.773 26.852 14.899 1.00 . A A . 30 TYR CE1 1 1
21 21952 1 1 60 TYR CE2 C 30.268 28.850 13.619 1.00 . A A . 30 TYR CE2 1 1
21 21953 1 1 60 TYR CG C 31.970 27.868 15.040 1.00 . A A . 30 TYR CG 1 1
21 21954 1 1 60 TYR CZ C 29.371 27.845 13.999 1.00 . A A . 30 TYR CZ 1 1
21 21955 1 1 60 TYR H H 33.591 25.436 14.855 1.00 . A A . 30 TYR H 1 1
21 21956 1 1 60 TYR HA H 34.288 27.874 13.663 1.00 . A A . 30 TYR HA 1 1
21 21957 1 1 60 TYR HB2 H 33.396 27.246 16.472 1.00 . A A . 30 TYR HB2 1 1
21 21958 1 1 60 TYR HB3 H 33.633 28.881 15.890 1.00 . A A . 30 TYR HB3 1 1
21 21959 1 1 60 TYR HD1 H 31.383 26.100 16.116 1.00 . A A . 30 TYR HD1 1 1
21 21960 1 1 60 TYR HD2 H 32.256 29.642 13.853 1.00 . A A . 30 TYR HD2 1 1
21 21961 1 1 60 TYR HE1 H 29.080 26.076 15.193 1.00 . A A . 30 TYR HE1 1 1
21 21962 1 1 60 TYR HE2 H 29.958 29.616 12.924 1.00 . A A . 30 TYR HE2 1 1
21 21963 1 1 60 TYR HH H 27.752 27.007 13.597 1.00 . A A . 30 TYR HH 1 1
21 21964 1 1 60 TYR N N 34.299 25.932 14.398 1.00 . A A . 30 TYR N 1 1
21 21965 1 1 60 TYR O O 36.443 28.672 14.677 1.00 . A A . 30 TYR O 1 1
21 21966 1 1 60 TYR OH O 28.090 27.834 13.484 1.00 . A A . 30 TYR OH 1 1
21 21967 1 1 61 TYR C C 38.719 27.081 15.576 1.00 . A A . 31 TYR C 1 1
21 21968 1 1 61 TYR CA C 37.636 27.174 16.647 1.00 . A A . 31 TYR CA 1 1
21 21969 1 1 61 TYR CB C 37.935 26.178 17.768 1.00 . A A . 31 TYR CB 1 1
21 21970 1 1 61 TYR CD1 C 36.673 27.561 19.459 1.00 . A A . 31 TYR CD1 1 1
21 21971 1 1 61 TYR CD2 C 36.474 25.147 19.546 1.00 . A A . 31 TYR CD2 1 1
21 21972 1 1 61 TYR CE1 C 35.814 27.671 20.559 1.00 . A A . 31 TYR CE1 1 1
21 21973 1 1 61 TYR CE2 C 35.614 25.257 20.644 1.00 . A A . 31 TYR CE2 1 1
21 21974 1 1 61 TYR CG C 37.004 26.299 18.952 1.00 . A A . 31 TYR CG 1 1
21 21975 1 1 61 TYR CZ C 35.284 26.520 21.151 1.00 . A A . 31 TYR CZ 1 1
21 21976 1 1 61 TYR H H 35.773 26.173 16.425 1.00 . A A . 31 TYR H 1 1
21 21977 1 1 61 TYR HA H 37.645 28.172 17.062 1.00 . A A . 31 TYR HA 1 1
21 21978 1 1 61 TYR HB2 H 37.854 25.177 17.371 1.00 . A A . 31 TYR HB2 1 1
21 21979 1 1 61 TYR HB3 H 38.951 26.332 18.103 1.00 . A A . 31 TYR HB3 1 1
21 21980 1 1 61 TYR HD1 H 37.081 28.451 19.001 1.00 . A A . 31 TYR HD1 1 1
21 21981 1 1 61 TYR HD2 H 36.729 24.172 19.156 1.00 . A A . 31 TYR HD2 1 1
21 21982 1 1 61 TYR HE1 H 35.559 28.646 20.950 1.00 . A A . 31 TYR HE1 1 1
21 21983 1 1 61 TYR HE2 H 35.205 24.367 21.102 1.00 . A A . 31 TYR HE2 1 1
21 21984 1 1 61 TYR HH H 34.743 26.081 22.881 1.00 . A A . 31 TYR HH 1 1
21 21985 1 1 61 TYR N N 36.314 26.917 16.084 1.00 . A A . 31 TYR N 1 1
21 21986 1 1 61 TYR O O 39.617 27.922 15.525 1.00 . A A . 31 TYR O 1 1
21 21987 1 1 61 TYR OH O 34.437 26.628 22.236 1.00 . A A . 31 TYR OH 1 1
21 21988 1 1 62 ALA C C 39.597 27.147 12.695 1.00 . A A . 32 ALA C 1 1
21 21989 1 1 62 ALA CA C 39.589 25.938 13.624 1.00 . A A . 32 ALA CA 1 1
21 21990 1 1 62 ALA CB C 39.285 24.674 12.816 1.00 . A A . 32 ALA CB 1 1
21 21991 1 1 62 ALA H H 37.858 25.463 14.758 1.00 . A A . 32 ALA H 1 1
21 21992 1 1 62 ALA HA H 40.565 25.835 14.074 1.00 . A A . 32 ALA HA 1 1
21 21993 1 1 62 ALA HB1 H 39.177 23.835 13.486 1.00 . A A . 32 ALA HB1 1 1
21 21994 1 1 62 ALA HB2 H 40.095 24.483 12.128 1.00 . A A . 32 ALA HB2 1 1
21 21995 1 1 62 ALA HB3 H 38.368 24.813 12.262 1.00 . A A . 32 ALA HB3 1 1
21 21996 1 1 62 ALA N N 38.597 26.102 14.682 1.00 . A A . 32 ALA N 1 1
21 21997 1 1 62 ALA O O 40.658 27.677 12.358 1.00 . A A . 32 ALA O 1 1
21 21998 1 1 63 ALA C C 38.897 30.010 12.125 1.00 . A A . 33 ALA C 1 1
21 21999 1 1 63 ALA CA C 38.305 28.775 11.453 1.00 . A A . 33 ALA CA 1 1
21 22000 1 1 63 ALA CB C 36.839 29.037 11.102 1.00 . A A . 33 ALA CB 1 1
21 22001 1 1 63 ALA H H 37.591 27.152 12.619 1.00 . A A . 33 ALA H 1 1
21 22002 1 1 63 ALA HA H 38.850 28.577 10.541 1.00 . A A . 33 ALA HA 1 1
21 22003 1 1 63 ALA HB1 H 36.373 28.114 10.790 1.00 . A A . 33 ALA HB1 1 1
21 22004 1 1 63 ALA HB2 H 36.784 29.757 10.299 1.00 . A A . 33 ALA HB2 1 1
21 22005 1 1 63 ALA HB3 H 36.325 29.424 11.968 1.00 . A A . 33 ALA HB3 1 1
21 22006 1 1 63 ALA N N 38.407 27.612 12.325 1.00 . A A . 33 ALA N 1 1
21 22007 1 1 63 ALA O O 39.592 30.799 11.484 1.00 . A A . 33 ALA O 1 1
21 22008 1 1 64 ALA C C 40.695 31.337 14.134 1.00 . A A . 34 ALA C 1 1
21 22009 1 1 64 ALA CA C 39.168 31.304 14.156 1.00 . A A . 34 ALA CA 1 1
21 22010 1 1 64 ALA CB C 38.664 31.259 15.602 1.00 . A A . 34 ALA CB 1 1
21 22011 1 1 64 ALA H H 38.093 29.498 13.889 1.00 . A A . 34 ALA H 1 1
21 22012 1 1 64 ALA HA H 38.796 32.205 13.691 1.00 . A A . 34 ALA HA 1 1
21 22013 1 1 64 ALA HB1 H 37.749 30.687 15.642 1.00 . A A . 34 ALA HB1 1 1
21 22014 1 1 64 ALA HB2 H 38.475 32.263 15.948 1.00 . A A . 34 ALA HB2 1 1
21 22015 1 1 64 ALA HB3 H 39.406 30.793 16.235 1.00 . A A . 34 ALA HB3 1 1
21 22016 1 1 64 ALA N N 38.655 30.153 13.425 1.00 . A A . 34 ALA N 1 1
21 22017 1 1 64 ALA O O 41.294 32.379 13.859 1.00 . A A . 34 ALA O 1 1
21 22018 1 1 65 ILE C C 43.332 30.512 12.993 1.00 . A A . 35 ILE C 1 1
21 22019 1 1 65 ILE CA C 42.785 30.130 14.368 1.00 . A A . 35 ILE CA 1 1
21 22020 1 1 65 ILE CB C 43.256 28.724 14.767 1.00 . A A . 35 ILE CB 1 1
21 22021 1 1 65 ILE CD1 C 42.944 26.914 16.463 1.00 . A A . 35 ILE CD1 1 1
21 22022 1 1 65 ILE CG1 C 42.737 28.400 16.169 1.00 . A A . 35 ILE CG1 1 1
21 22023 1 1 65 ILE CG2 C 44.788 28.653 14.786 1.00 . A A . 35 ILE CG2 1 1
21 22024 1 1 65 ILE H H 40.807 29.382 14.589 1.00 . A A . 35 ILE H 1 1
21 22025 1 1 65 ILE HA H 43.159 30.836 15.094 1.00 . A A . 35 ILE HA 1 1
21 22026 1 1 65 ILE HB H 42.870 28.001 14.063 1.00 . A A . 35 ILE HB 1 1
21 22027 1 1 65 ILE HD11 H 42.538 26.327 15.651 1.00 . A A . 35 ILE HD11 1 1
21 22028 1 1 65 ILE HD12 H 42.440 26.654 17.381 1.00 . A A . 35 ILE HD12 1 1
21 22029 1 1 65 ILE HD13 H 43.999 26.710 16.561 1.00 . A A . 35 ILE HD13 1 1
21 22030 1 1 65 ILE HG12 H 43.278 28.990 16.895 1.00 . A A . 35 ILE HG12 1 1
21 22031 1 1 65 ILE HG13 H 41.686 28.636 16.230 1.00 . A A . 35 ILE HG13 1 1
21 22032 1 1 65 ILE HG21 H 45.098 27.647 15.026 1.00 . A A . 35 ILE HG21 1 1
21 22033 1 1 65 ILE HG22 H 45.170 29.335 15.531 1.00 . A A . 35 ILE HG22 1 1
21 22034 1 1 65 ILE HG23 H 45.172 28.926 13.815 1.00 . A A . 35 ILE HG23 1 1
21 22035 1 1 65 ILE N N 41.325 30.187 14.374 1.00 . A A . 35 ILE N 1 1
21 22036 1 1 65 ILE O O 44.278 31.299 12.900 1.00 . A A . 35 ILE O 1 1
21 22037 1 1 66 THR C C 43.070 31.802 10.310 1.00 . A A . 36 THR C 1 1
21 22038 1 1 66 THR CA C 43.191 30.305 10.583 1.00 . A A . 36 THR CA 1 1
21 22039 1 1 66 THR CB C 42.375 29.531 9.546 1.00 . A A . 36 THR CB 1 1
21 22040 1 1 66 THR CG2 C 43.037 29.675 8.175 1.00 . A A . 36 THR CG2 1 1
21 22041 1 1 66 THR H H 41.987 29.348 12.054 1.00 . A A . 36 THR H 1 1
21 22042 1 1 66 THR HA H 44.229 30.017 10.493 1.00 . A A . 36 THR HA 1 1
21 22043 1 1 66 THR HB H 41.374 29.931 9.500 1.00 . A A . 36 THR HB 1 1
21 22044 1 1 66 THR HG1 H 41.839 27.725 9.283 1.00 . A A . 36 THR HG1 1 1
21 22045 1 1 66 THR HG21 H 42.685 28.891 7.521 1.00 . A A . 36 THR HG21 1 1
21 22046 1 1 66 THR HG22 H 44.110 29.598 8.283 1.00 . A A . 36 THR HG22 1 1
21 22047 1 1 66 THR HG23 H 42.786 30.636 7.754 1.00 . A A . 36 THR HG23 1 1
21 22048 1 1 66 THR N N 42.727 29.981 11.930 1.00 . A A . 36 THR N 1 1
21 22049 1 1 66 THR O O 43.992 32.427 9.783 1.00 . A A . 36 THR O 1 1
21 22050 1 1 66 THR OG1 O 42.326 28.157 9.905 1.00 . A A . 36 THR OG1 1 1
21 22051 1 1 67 LEU C C 42.792 34.645 11.240 1.00 . A A . 37 LEU C 1 1
21 22052 1 1 67 LEU CA C 41.733 33.816 10.518 1.00 . A A . 37 LEU CA 1 1
21 22053 1 1 67 LEU CB C 40.339 34.204 11.013 1.00 . A A . 37 LEU CB 1 1
21 22054 1 1 67 LEU CD1 C 37.931 33.558 10.834 1.00 . A A . 37 LEU CD1 1 1
21 22055 1 1 67 LEU CD2 C 39.186 34.291 8.801 1.00 . A A . 37 LEU CD2 1 1
21 22056 1 1 67 LEU CG C 39.287 33.534 10.127 1.00 . A A . 37 LEU CG 1 1
21 22057 1 1 67 LEU H H 41.241 31.848 11.132 1.00 . A A . 37 LEU H 1 1
21 22058 1 1 67 LEU HA H 41.792 34.030 9.460 1.00 . A A . 37 LEU HA 1 1
21 22059 1 1 67 LEU HB2 H 40.217 33.877 12.035 1.00 . A A . 37 LEU HB2 1 1
21 22060 1 1 67 LEU HB3 H 40.221 35.276 10.958 1.00 . A A . 37 LEU HB3 1 1
21 22061 1 1 67 LEU HD11 H 37.836 34.471 11.403 1.00 . A A . 37 LEU HD11 1 1
21 22062 1 1 67 LEU HD12 H 37.862 32.710 11.496 1.00 . A A . 37 LEU HD12 1 1
21 22063 1 1 67 LEU HD13 H 37.140 33.507 10.101 1.00 . A A . 37 LEU HD13 1 1
21 22064 1 1 67 LEU HD21 H 38.342 33.920 8.238 1.00 . A A . 37 LEU HD21 1 1
21 22065 1 1 67 LEU HD22 H 40.092 34.146 8.231 1.00 . A A . 37 LEU HD22 1 1
21 22066 1 1 67 LEU HD23 H 39.051 35.345 8.998 1.00 . A A . 37 LEU HD23 1 1
21 22067 1 1 67 LEU HG H 39.576 32.510 9.937 1.00 . A A . 37 LEU HG 1 1
21 22068 1 1 67 LEU N N 41.946 32.387 10.718 1.00 . A A . 37 LEU N 1 1
21 22069 1 1 67 LEU O O 43.199 35.700 10.750 1.00 . A A . 37 LEU O 1 1
21 22070 1 1 68 ASP C C 45.602 34.764 12.356 1.00 . A A . 38 ASP C 1 1
21 22071 1 1 68 ASP CA C 44.291 34.851 13.135 1.00 . A A . 38 ASP CA 1 1
21 22072 1 1 68 ASP CB C 44.473 34.208 14.511 1.00 . A A . 38 ASP CB 1 1
21 22073 1 1 68 ASP CG C 45.478 35.008 15.331 1.00 . A A . 38 ASP CG 1 1
21 22074 1 1 68 ASP H H 42.757 33.418 12.826 1.00 . A A . 38 ASP H 1 1
21 22075 1 1 68 ASP HA H 44.032 35.891 13.270 1.00 . A A . 38 ASP HA 1 1
21 22076 1 1 68 ASP HB2 H 43.523 34.190 15.026 1.00 . A A . 38 ASP HB2 1 1
21 22077 1 1 68 ASP HB3 H 44.834 33.198 14.390 1.00 . A A . 38 ASP HB3 1 1
21 22078 1 1 68 ASP N N 43.210 34.186 12.417 1.00 . A A . 38 ASP N 1 1
21 22079 1 1 68 ASP O O 46.305 35.761 12.195 1.00 . A A . 38 ASP O 1 1
21 22080 1 1 68 ASP OD1 O 45.072 35.980 15.947 1.00 . A A . 38 ASP OD1 1 1
21 22081 1 1 68 ASP OD2 O 46.641 34.637 15.333 1.00 . A A . 38 ASP OD2 1 1
21 22082 1 1 69 LYS C C 47.207 34.236 9.863 1.00 . A A . 39 LYS C 1 1
21 22083 1 1 69 LYS CA C 47.162 33.370 11.123 1.00 . A A . 39 LYS CA 1 1
21 22084 1 1 69 LYS CB C 47.297 31.893 10.737 1.00 . A A . 39 LYS CB 1 1
21 22085 1 1 69 LYS CD C 49.756 31.643 11.152 1.00 . A A . 39 LYS CD 1 1
21 22086 1 1 69 LYS CE C 51.099 31.292 10.507 1.00 . A A . 39 LYS CE 1 1
21 22087 1 1 69 LYS CG C 48.659 31.636 10.085 1.00 . A A . 39 LYS CG 1 1
21 22088 1 1 69 LYS H H 45.338 32.801 12.054 1.00 . A A . 39 LYS H 1 1
21 22089 1 1 69 LYS HA H 47.993 33.637 11.756 1.00 . A A . 39 LYS HA 1 1
21 22090 1 1 69 LYS HB2 H 47.204 31.283 11.624 1.00 . A A . 39 LYS HB2 1 1
21 22091 1 1 69 LYS HB3 H 46.514 31.633 10.041 1.00 . A A . 39 LYS HB3 1 1
21 22092 1 1 69 LYS HD2 H 49.819 32.624 11.599 1.00 . A A . 39 LYS HD2 1 1
21 22093 1 1 69 LYS HD3 H 49.525 30.914 11.913 1.00 . A A . 39 LYS HD3 1 1
21 22094 1 1 69 LYS HE2 H 51.028 30.324 10.034 1.00 . A A . 39 LYS HE2 1 1
21 22095 1 1 69 LYS HE3 H 51.348 32.037 9.767 1.00 . A A . 39 LYS HE3 1 1
21 22096 1 1 69 LYS HG2 H 48.642 30.672 9.596 1.00 . A A . 39 LYS HG2 1 1
21 22097 1 1 69 LYS HG3 H 48.867 32.403 9.355 1.00 . A A . 39 LYS HG3 1 1
21 22098 1 1 69 LYS HZ1 H 53.088 31.404 11.112 1.00 . A A . 39 LYS HZ1 1 1
21 22099 1 1 69 LYS HZ2 H 52.143 30.332 12.031 1.00 . A A . 39 LYS HZ2 1 1
21 22100 1 1 69 LYS HZ3 H 51.984 32.009 12.250 1.00 . A A . 39 LYS HZ3 1 1
21 22101 1 1 69 LYS N N 45.925 33.567 11.877 1.00 . A A . 39 LYS N 1 1
21 22102 1 1 69 LYS NZ N 52.158 31.256 11.554 1.00 . A A . 39 LYS NZ 1 1
21 22103 1 1 69 LYS O O 48.286 34.638 9.427 1.00 . A A . 39 LYS O 1 1
21 22104 1 1 70 TYR C C 46.638 36.728 8.367 1.00 . A A . 40 TYR C 1 1
21 22105 1 1 70 TYR CA C 45.995 35.360 8.082 1.00 . A A . 40 TYR CA 1 1
21 22106 1 1 70 TYR CB C 44.527 35.527 7.686 1.00 . A A . 40 TYR CB 1 1
21 22107 1 1 70 TYR CD1 C 44.535 34.793 5.273 1.00 . A A . 40 TYR CD1 1 1
21 22108 1 1 70 TYR CD2 C 43.817 37.045 5.809 1.00 . A A . 40 TYR CD2 1 1
21 22109 1 1 70 TYR CE1 C 44.293 35.038 3.917 1.00 . A A . 40 TYR CE1 1 1
21 22110 1 1 70 TYR CE2 C 43.575 37.291 4.454 1.00 . A A . 40 TYR CE2 1 1
21 22111 1 1 70 TYR CG C 44.300 35.799 6.219 1.00 . A A . 40 TYR CG 1 1
21 22112 1 1 70 TYR CZ C 43.813 36.288 3.506 1.00 . A A . 40 TYR CZ 1 1
21 22113 1 1 70 TYR H H 45.220 34.120 9.621 1.00 . A A . 40 TYR H 1 1
21 22114 1 1 70 TYR HA H 46.513 34.844 7.291 1.00 . A A . 40 TYR HA 1 1
21 22115 1 1 70 TYR HB2 H 43.997 34.624 7.946 1.00 . A A . 40 TYR HB2 1 1
21 22116 1 1 70 TYR HB3 H 44.110 36.342 8.262 1.00 . A A . 40 TYR HB3 1 1
21 22117 1 1 70 TYR HD1 H 44.911 33.832 5.591 1.00 . A A . 40 TYR HD1 1 1
21 22118 1 1 70 TYR HD2 H 43.632 37.818 6.540 1.00 . A A . 40 TYR HD2 1 1
21 22119 1 1 70 TYR HE1 H 44.475 34.263 3.186 1.00 . A A . 40 TYR HE1 1 1
21 22120 1 1 70 TYR HE2 H 43.199 38.253 4.141 1.00 . A A . 40 TYR HE2 1 1
21 22121 1 1 70 TYR HH H 44.086 37.227 1.918 1.00 . A A . 40 TYR HH 1 1
21 22122 1 1 70 TYR N N 46.045 34.525 9.279 1.00 . A A . 40 TYR N 1 1
21 22123 1 1 70 TYR O O 46.297 37.353 9.374 1.00 . A A . 40 TYR O 1 1
21 22124 1 1 70 TYR OH O 43.573 36.531 2.169 1.00 . A A . 40 TYR OH 1 1
21 22125 1 1 71 PRO C C 47.530 39.760 7.427 1.00 . A A . 41 PRO C 1 1
21 22126 1 1 71 PRO CA C 48.271 38.486 7.833 1.00 . A A . 41 PRO CA 1 1
21 22127 1 1 71 PRO CB C 49.561 38.337 7.028 1.00 . A A . 41 PRO CB 1 1
21 22128 1 1 71 PRO CD C 47.953 36.695 6.218 1.00 . A A . 41 PRO CD 1 1
21 22129 1 1 71 PRO CG C 49.189 37.518 5.839 1.00 . A A . 41 PRO CG 1 1
21 22130 1 1 71 PRO HA H 48.520 38.528 8.881 1.00 . A A . 41 PRO HA 1 1
21 22131 1 1 71 PRO HB2 H 49.924 39.308 6.723 1.00 . A A . 41 PRO HB2 1 1
21 22132 1 1 71 PRO HB3 H 50.309 37.819 7.609 1.00 . A A . 41 PRO HB3 1 1
21 22133 1 1 71 PRO HD2 H 47.169 36.839 5.488 1.00 . A A . 41 PRO HD2 1 1
21 22134 1 1 71 PRO HD3 H 48.206 35.650 6.300 1.00 . A A . 41 PRO HD3 1 1
21 22135 1 1 71 PRO HG2 H 48.962 38.168 5.004 1.00 . A A . 41 PRO HG2 1 1
21 22136 1 1 71 PRO HG3 H 49.996 36.851 5.580 1.00 . A A . 41 PRO HG3 1 1
21 22137 1 1 71 PRO N N 47.539 37.217 7.537 1.00 . A A . 41 PRO N 1 1
21 22138 1 1 71 PRO O O 48.138 40.832 7.394 1.00 . A A . 41 PRO O 1 1
21 22139 1 1 72 HIS C C 44.064 40.848 7.128 1.00 . A A . 42 HIS C 1 1
21 22140 1 1 72 HIS CA C 45.502 40.821 6.621 1.00 . A A . 42 HIS CA 1 1
21 22141 1 1 72 HIS CB C 45.506 40.805 5.093 1.00 . A A . 42 HIS CB 1 1
21 22142 1 1 72 HIS CD2 C 45.544 43.319 4.322 1.00 . A A . 42 HIS CD2 1 1
21 22143 1 1 72 HIS CE1 C 43.561 43.411 3.455 1.00 . A A . 42 HIS CE1 1 1
21 22144 1 1 72 HIS CG C 44.983 42.074 4.475 1.00 . A A . 42 HIS CG 1 1
21 22145 1 1 72 HIS H H 45.775 38.804 7.238 1.00 . A A . 42 HIS H 1 1
21 22146 1 1 72 HIS HA H 46.002 41.719 6.955 1.00 . A A . 42 HIS HA 1 1
21 22147 1 1 72 HIS HB2 H 46.518 40.654 4.750 1.00 . A A . 42 HIS HB2 1 1
21 22148 1 1 72 HIS HB3 H 44.901 39.975 4.756 1.00 . A A . 42 HIS HB3 1 1
21 22149 1 1 72 HIS HD1 H 43.059 41.435 3.865 1.00 . A A . 42 HIS HD1 1 1
21 22150 1 1 72 HIS HD2 H 46.533 43.600 4.651 1.00 . A A . 42 HIS HD2 1 1
21 22151 1 1 72 HIS HE1 H 42.667 43.768 2.965 1.00 . A A . 42 HIS HE1 1 1
21 22152 1 1 72 HIS N N 46.238 39.660 7.124 1.00 . A A . 42 HIS N 1 1
21 22153 1 1 72 HIS ND1 N 43.719 42.158 3.916 1.00 . A A . 42 HIS ND1 1 1
21 22154 1 1 72 HIS NE2 N 44.643 44.162 3.676 1.00 . A A . 42 HIS NE2 1 1
21 22155 1 1 72 HIS O O 43.455 39.802 7.351 1.00 . A A . 42 HIS O 1 1
21 22156 1 1 73 LYS C C 41.275 41.691 6.504 1.00 . A A . 43 LYS C 1 1
21 22157 1 1 73 LYS CA C 42.122 42.195 7.666 1.00 . A A . 43 LYS CA 1 1
21 22158 1 1 73 LYS CB C 41.788 43.667 7.916 1.00 . A A . 43 LYS CB 1 1
21 22159 1 1 73 LYS CD C 39.996 45.260 8.622 1.00 . A A . 43 LYS CD 1 1
21 22160 1 1 73 LYS CE C 38.631 45.377 9.304 1.00 . A A . 43 LYS CE 1 1
21 22161 1 1 73 LYS CG C 40.361 43.783 8.454 1.00 . A A . 43 LYS CG 1 1
21 22162 1 1 73 LYS H H 44.103 42.848 7.281 1.00 . A A . 43 LYS H 1 1
21 22163 1 1 73 LYS HA H 41.897 41.622 8.553 1.00 . A A . 43 LYS HA 1 1
21 22164 1 1 73 LYS HB2 H 42.482 44.082 8.629 1.00 . A A . 43 LYS HB2 1 1
21 22165 1 1 73 LYS HB3 H 41.862 44.212 6.986 1.00 . A A . 43 LYS HB3 1 1
21 22166 1 1 73 LYS HD2 H 40.745 45.748 9.229 1.00 . A A . 43 LYS HD2 1 1
21 22167 1 1 73 LYS HD3 H 39.953 45.733 7.652 1.00 . A A . 43 LYS HD3 1 1
21 22168 1 1 73 LYS HE2 H 37.992 44.571 8.972 1.00 . A A . 43 LYS HE2 1 1
21 22169 1 1 73 LYS HE3 H 38.757 45.320 10.374 1.00 . A A . 43 LYS HE3 1 1
21 22170 1 1 73 LYS HG2 H 39.677 43.318 7.761 1.00 . A A . 43 LYS HG2 1 1
21 22171 1 1 73 LYS HG3 H 40.296 43.288 9.412 1.00 . A A . 43 LYS HG3 1 1
21 22172 1 1 73 LYS HZ1 H 38.416 47.435 9.535 1.00 . A A . 43 LYS HZ1 1 1
21 22173 1 1 73 LYS HZ2 H 36.982 46.632 9.107 1.00 . A A . 43 LYS HZ2 1 1
21 22174 1 1 73 LYS HZ3 H 38.192 46.892 7.944 1.00 . A A . 43 LYS HZ3 1 1
21 22175 1 1 73 LYS N N 43.535 42.052 7.337 1.00 . A A . 43 LYS N 1 1
21 22176 1 1 73 LYS NZ N 38.008 46.682 8.945 1.00 . A A . 43 LYS NZ 1 1
21 22177 1 1 73 LYS O O 41.499 42.080 5.358 1.00 . A A . 43 LYS O 1 1
21 22178 1 1 74 ILE C C 38.160 41.278 5.685 1.00 . A A . 44 ILE C 1 1
21 22179 1 1 74 ILE CA C 39.385 40.366 5.757 1.00 . A A . 44 ILE CA 1 1
21 22180 1 1 74 ILE CB C 39.002 38.903 6.015 1.00 . A A . 44 ILE CB 1 1
21 22181 1 1 74 ILE CD1 C 39.992 36.620 6.398 1.00 . A A . 44 ILE CD1 1 1
21 22182 1 1 74 ILE CG1 C 40.284 38.063 5.985 1.00 . A A . 44 ILE CG1 1 1
21 22183 1 1 74 ILE CG2 C 38.042 38.409 4.925 1.00 . A A . 44 ILE CG2 1 1
21 22184 1 1 74 ILE H H 40.211 40.500 7.717 1.00 . A A . 44 ILE H 1 1
21 22185 1 1 74 ILE HA H 39.897 40.418 4.807 1.00 . A A . 44 ILE HA 1 1
21 22186 1 1 74 ILE HB H 38.531 38.815 6.983 1.00 . A A . 44 ILE HB 1 1
21 22187 1 1 74 ILE HD11 H 39.200 36.220 5.783 1.00 . A A . 44 ILE HD11 1 1
21 22188 1 1 74 ILE HD12 H 39.693 36.594 7.435 1.00 . A A . 44 ILE HD12 1 1
21 22189 1 1 74 ILE HD13 H 40.885 36.026 6.264 1.00 . A A . 44 ILE HD13 1 1
21 22190 1 1 74 ILE HG12 H 40.693 38.071 4.985 1.00 . A A . 44 ILE HG12 1 1
21 22191 1 1 74 ILE HG13 H 41.004 38.489 6.669 1.00 . A A . 44 ILE HG13 1 1
21 22192 1 1 74 ILE HG21 H 38.472 38.599 3.954 1.00 . A A . 44 ILE HG21 1 1
21 22193 1 1 74 ILE HG22 H 37.102 38.932 5.014 1.00 . A A . 44 ILE HG22 1 1
21 22194 1 1 74 ILE HG23 H 37.874 37.348 5.044 1.00 . A A . 44 ILE HG23 1 1
21 22195 1 1 74 ILE N N 40.302 40.832 6.797 1.00 . A A . 44 ILE N 1 1
21 22196 1 1 74 ILE O O 37.565 41.618 6.707 1.00 . A A . 44 ILE O 1 1
21 22197 1 1 75 LYS C C 35.319 41.946 4.276 1.00 . A A . 45 LYS C 1 1
21 22198 1 1 75 LYS CA C 36.696 42.615 4.268 1.00 . A A . 45 LYS CA 1 1
21 22199 1 1 75 LYS CB C 36.878 43.357 2.941 1.00 . A A . 45 LYS CB 1 1
21 22200 1 1 75 LYS CD C 38.329 45.118 3.982 1.00 . A A . 45 LYS CD 1 1
21 22201 1 1 75 LYS CE C 39.609 45.934 3.794 1.00 . A A . 45 LYS CE 1 1
21 22202 1 1 75 LYS CG C 38.247 44.045 2.894 1.00 . A A . 45 LYS CG 1 1
21 22203 1 1 75 LYS H H 38.268 41.312 3.686 1.00 . A A . 45 LYS H 1 1
21 22204 1 1 75 LYS HA H 36.718 43.338 5.069 1.00 . A A . 45 LYS HA 1 1
21 22205 1 1 75 LYS HB2 H 36.805 42.652 2.126 1.00 . A A . 45 LYS HB2 1 1
21 22206 1 1 75 LYS HB3 H 36.103 44.102 2.839 1.00 . A A . 45 LYS HB3 1 1
21 22207 1 1 75 LYS HD2 H 37.470 45.771 3.910 1.00 . A A . 45 LYS HD2 1 1
21 22208 1 1 75 LYS HD3 H 38.348 44.649 4.954 1.00 . A A . 45 LYS HD3 1 1
21 22209 1 1 75 LYS HE2 H 39.838 46.461 4.709 1.00 . A A . 45 LYS HE2 1 1
21 22210 1 1 75 LYS HE3 H 40.424 45.272 3.546 1.00 . A A . 45 LYS HE3 1 1
21 22211 1 1 75 LYS HG2 H 39.022 43.309 3.056 1.00 . A A . 45 LYS HG2 1 1
21 22212 1 1 75 LYS HG3 H 38.385 44.505 1.928 1.00 . A A . 45 LYS HG3 1 1
21 22213 1 1 75 LYS HZ1 H 39.149 46.413 1.821 1.00 . A A . 45 LYS HZ1 1 1
21 22214 1 1 75 LYS HZ2 H 40.299 47.442 2.535 1.00 . A A . 45 LYS HZ2 1 1
21 22215 1 1 75 LYS HZ3 H 38.656 47.582 2.948 1.00 . A A . 45 LYS HZ3 1 1
21 22216 1 1 75 LYS N N 37.794 41.668 4.467 1.00 . A A . 45 LYS N 1 1
21 22217 1 1 75 LYS NZ N 39.413 46.916 2.691 1.00 . A A . 45 LYS NZ 1 1
21 22218 1 1 75 LYS O O 34.313 42.628 4.471 1.00 . A A . 45 LYS O 1 1
21 22219 1 1 76 SER C C 34.157 38.456 4.365 1.00 . A A . 46 SER C 1 1
21 22220 1 1 76 SER CA C 33.981 39.934 4.038 1.00 . A A . 46 SER CA 1 1
21 22221 1 1 76 SER CB C 33.323 40.075 2.664 1.00 . A A . 46 SER CB 1 1
21 22222 1 1 76 SER H H 36.087 40.137 3.876 1.00 . A A . 46 SER H 1 1
21 22223 1 1 76 SER HA H 33.334 40.380 4.778 1.00 . A A . 46 SER HA 1 1
21 22224 1 1 76 SER HB2 H 32.311 39.702 2.705 1.00 . A A . 46 SER HB2 1 1
21 22225 1 1 76 SER HB3 H 33.306 41.118 2.382 1.00 . A A . 46 SER HB3 1 1
21 22226 1 1 76 SER HG H 34.359 39.882 1.080 1.00 . A A . 46 SER HG 1 1
21 22227 1 1 76 SER N N 35.261 40.635 4.048 1.00 . A A . 46 SER N 1 1
21 22228 1 1 76 SER O O 35.229 37.884 4.165 1.00 . A A . 46 SER O 1 1
21 22229 1 1 76 SER OG O 34.059 39.317 1.713 1.00 . A A . 46 SER OG 1 1
21 22230 1 1 77 GLY C C 33.298 35.578 3.899 1.00 . A A . 47 GLY C 1 1
21 22231 1 1 77 GLY CA C 33.100 36.413 5.164 1.00 . A A . 47 GLY CA 1 1
21 22232 1 1 77 GLY H H 32.269 38.354 5.021 1.00 . A A . 47 GLY H 1 1
21 22233 1 1 77 GLY HA2 H 33.902 36.203 5.856 1.00 . A A . 47 GLY HA2 1 1
21 22234 1 1 77 GLY HA3 H 32.160 36.140 5.619 1.00 . A A . 47 GLY HA3 1 1
21 22235 1 1 77 GLY N N 33.090 37.842 4.869 1.00 . A A . 47 GLY N 1 1
21 22236 1 1 77 GLY O O 33.912 34.508 3.940 1.00 . A A . 47 GLY O 1 1
21 22237 1 1 78 ALA C C 34.360 35.048 1.192 1.00 . A A . 48 ALA C 1 1
21 22238 1 1 78 ALA CA C 32.897 35.324 1.518 1.00 . A A . 48 ALA CA 1 1
21 22239 1 1 78 ALA CB C 32.255 36.117 0.377 1.00 . A A . 48 ALA CB 1 1
21 22240 1 1 78 ALA H H 32.356 36.947 2.771 1.00 . A A . 48 ALA H 1 1
21 22241 1 1 78 ALA HA H 32.377 34.385 1.630 1.00 . A A . 48 ALA HA 1 1
21 22242 1 1 78 ALA HB1 H 32.096 35.464 -0.469 1.00 . A A . 48 ALA HB1 1 1
21 22243 1 1 78 ALA HB2 H 32.909 36.927 0.090 1.00 . A A . 48 ALA HB2 1 1
21 22244 1 1 78 ALA HB3 H 31.308 36.518 0.705 1.00 . A A . 48 ALA HB3 1 1
21 22245 1 1 78 ALA N N 32.797 36.071 2.766 1.00 . A A . 48 ALA N 1 1
21 22246 1 1 78 ALA O O 34.713 33.942 0.781 1.00 . A A . 48 ALA O 1 1
21 22247 1 1 79 GLU C C 37.118 34.852 2.349 1.00 . A A . 49 GLU C 1 1
21 22248 1 1 79 GLU CA C 36.645 35.841 1.282 1.00 . A A . 49 GLU CA 1 1
21 22249 1 1 79 GLU CB C 37.384 37.170 1.456 1.00 . A A . 49 GLU CB 1 1
21 22250 1 1 79 GLU CD C 37.788 39.436 0.389 1.00 . A A . 49 GLU CD 1 1
21 22251 1 1 79 GLU CG C 37.012 38.118 0.309 1.00 . A A . 49 GLU CG 1 1
21 22252 1 1 79 GLU H H 34.861 36.951 1.576 1.00 . A A . 49 GLU H 1 1
21 22253 1 1 79 GLU HA H 36.876 35.440 0.306 1.00 . A A . 49 GLU HA 1 1
21 22254 1 1 79 GLU HB2 H 37.102 37.617 2.398 1.00 . A A . 49 GLU HB2 1 1
21 22255 1 1 79 GLU HB3 H 38.449 36.995 1.443 1.00 . A A . 49 GLU HB3 1 1
21 22256 1 1 79 GLU HG2 H 37.236 37.636 -0.632 1.00 . A A . 49 GLU HG2 1 1
21 22257 1 1 79 GLU HG3 H 35.953 38.326 0.354 1.00 . A A . 49 GLU HG3 1 1
21 22258 1 1 79 GLU N N 35.206 36.056 1.375 1.00 . A A . 49 GLU N 1 1
21 22259 1 1 79 GLU O O 37.960 33.997 2.079 1.00 . A A . 49 GLU O 1 1
21 22260 1 1 79 GLU OE1 O 37.724 40.183 -0.574 1.00 . A A . 49 GLU OE1 1 1
21 22261 1 1 79 GLU OE2 O 38.425 39.696 1.399 1.00 . A A . 49 GLU OE2 1 1
21 22262 1 1 80 ALA C C 36.813 32.563 4.283 1.00 . A A . 50 ALA C 1 1
21 22263 1 1 80 ALA CA C 36.928 34.044 4.636 1.00 . A A . 50 ALA CA 1 1
21 22264 1 1 80 ALA CB C 36.078 34.337 5.873 1.00 . A A . 50 ALA CB 1 1
21 22265 1 1 80 ALA H H 35.747 35.511 3.659 1.00 . A A . 50 ALA H 1 1
21 22266 1 1 80 ALA HA H 37.958 34.268 4.866 1.00 . A A . 50 ALA HA 1 1
21 22267 1 1 80 ALA HB1 H 35.873 35.396 5.927 1.00 . A A . 50 ALA HB1 1 1
21 22268 1 1 80 ALA HB2 H 36.614 34.028 6.759 1.00 . A A . 50 ALA HB2 1 1
21 22269 1 1 80 ALA HB3 H 35.147 33.793 5.807 1.00 . A A . 50 ALA HB3 1 1
21 22270 1 1 80 ALA N N 36.499 34.895 3.529 1.00 . A A . 50 ALA N 1 1
21 22271 1 1 80 ALA O O 37.664 31.762 4.672 1.00 . A A . 50 ALA O 1 1
21 22272 1 1 81 LYS C C 36.860 30.242 2.398 1.00 . A A . 51 LYS C 1 1
21 22273 1 1 81 LYS CA C 35.620 30.815 3.091 1.00 . A A . 51 LYS CA 1 1
21 22274 1 1 81 LYS CB C 34.421 30.681 2.150 1.00 . A A . 51 LYS CB 1 1
21 22275 1 1 81 LYS CD C 31.920 30.762 2.042 1.00 . A A . 51 LYS CD 1 1
21 22276 1 1 81 LYS CE C 31.931 31.438 0.668 1.00 . A A . 51 LYS CE 1 1
21 22277 1 1 81 LYS CG C 33.153 31.182 2.846 1.00 . A A . 51 LYS CG 1 1
21 22278 1 1 81 LYS H H 35.160 32.891 3.205 1.00 . A A . 51 LYS H 1 1
21 22279 1 1 81 LYS HA H 35.423 30.232 3.978 1.00 . A A . 51 LYS HA 1 1
21 22280 1 1 81 LYS HB2 H 34.598 31.267 1.260 1.00 . A A . 51 LYS HB2 1 1
21 22281 1 1 81 LYS HB3 H 34.291 29.644 1.877 1.00 . A A . 51 LYS HB3 1 1
21 22282 1 1 81 LYS HD2 H 31.924 29.689 1.913 1.00 . A A . 51 LYS HD2 1 1
21 22283 1 1 81 LYS HD3 H 31.028 31.054 2.575 1.00 . A A . 51 LYS HD3 1 1
21 22284 1 1 81 LYS HE2 H 31.963 32.509 0.793 1.00 . A A . 51 LYS HE2 1 1
21 22285 1 1 81 LYS HE3 H 32.800 31.114 0.115 1.00 . A A . 51 LYS HE3 1 1
21 22286 1 1 81 LYS HG2 H 33.098 30.758 3.838 1.00 . A A . 51 LYS HG2 1 1
21 22287 1 1 81 LYS HG3 H 33.183 32.258 2.916 1.00 . A A . 51 LYS HG3 1 1
21 22288 1 1 81 LYS HZ1 H 29.908 31.664 0.231 1.00 . A A . 51 LYS HZ1 1 1
21 22289 1 1 81 LYS HZ2 H 30.470 30.065 0.105 1.00 . A A . 51 LYS HZ2 1 1
21 22290 1 1 81 LYS HZ3 H 30.855 31.202 -1.099 1.00 . A A . 51 LYS HZ3 1 1
21 22291 1 1 81 LYS N N 35.811 32.211 3.482 1.00 . A A . 51 LYS N 1 1
21 22292 1 1 81 LYS NZ N 30.698 31.064 -0.080 1.00 . A A . 51 LYS NZ 1 1
21 22293 1 1 81 LYS O O 37.091 29.034 2.448 1.00 . A A . 51 LYS O 1 1
21 22294 1 1 82 LYS C C 39.843 29.941 1.994 1.00 . A A . 52 LYS C 1 1
21 22295 1 1 82 LYS CA C 38.848 30.628 1.049 1.00 . A A . 52 LYS CA 1 1
21 22296 1 1 82 LYS CB C 39.519 31.826 0.367 1.00 . A A . 52 LYS CB 1 1
21 22297 1 1 82 LYS CD C 40.100 30.724 -1.808 1.00 . A A . 52 LYS CD 1 1
21 22298 1 1 82 LYS CE C 41.248 30.357 -2.750 1.00 . A A . 52 LYS CE 1 1
21 22299 1 1 82 LYS CG C 40.667 31.362 -0.537 1.00 . A A . 52 LYS CG 1 1
21 22300 1 1 82 LYS H H 37.465 32.055 1.782 1.00 . A A . 52 LYS H 1 1
21 22301 1 1 82 LYS HA H 38.547 29.924 0.289 1.00 . A A . 52 LYS HA 1 1
21 22302 1 1 82 LYS HB2 H 38.788 32.352 -0.228 1.00 . A A . 52 LYS HB2 1 1
21 22303 1 1 82 LYS HB3 H 39.910 32.492 1.122 1.00 . A A . 52 LYS HB3 1 1
21 22304 1 1 82 LYS HD2 H 39.548 29.833 -1.549 1.00 . A A . 52 LYS HD2 1 1
21 22305 1 1 82 LYS HD3 H 39.444 31.425 -2.302 1.00 . A A . 52 LYS HD3 1 1
21 22306 1 1 82 LYS HE2 H 41.991 31.142 -2.735 1.00 . A A . 52 LYS HE2 1 1
21 22307 1 1 82 LYS HE3 H 41.696 29.429 -2.425 1.00 . A A . 52 LYS HE3 1 1
21 22308 1 1 82 LYS HG2 H 41.274 32.214 -0.805 1.00 . A A . 52 LYS HG2 1 1
21 22309 1 1 82 LYS HG3 H 41.274 30.641 -0.015 1.00 . A A . 52 LYS HG3 1 1
21 22310 1 1 82 LYS HZ1 H 40.621 31.133 -4.578 1.00 . A A . 52 LYS HZ1 1 1
21 22311 1 1 82 LYS HZ2 H 39.795 29.727 -4.101 1.00 . A A . 52 LYS HZ2 1 1
21 22312 1 1 82 LYS HZ3 H 41.384 29.621 -4.694 1.00 . A A . 52 LYS HZ3 1 1
21 22313 1 1 82 LYS N N 37.656 31.094 1.753 1.00 . A A . 52 LYS N 1 1
21 22314 1 1 82 LYS NZ N 40.722 30.198 -4.135 1.00 . A A . 52 LYS NZ 1 1
21 22315 1 1 82 LYS O O 40.627 29.097 1.557 1.00 . A A . 52 LYS O 1 1
21 22316 1 1 83 LEU C C 40.379 28.367 4.761 1.00 . A A . 53 LEU C 1 1
21 22317 1 1 83 LEU CA C 40.783 29.748 4.229 1.00 . A A . 53 LEU CA 1 1
21 22318 1 1 83 LEU CB C 40.921 30.721 5.401 1.00 . A A . 53 LEU CB 1 1
21 22319 1 1 83 LEU CD1 C 41.707 33.007 6.037 1.00 . A A . 53 LEU CD1 1 1
21 22320 1 1 83 LEU CD2 C 43.280 31.405 4.941 1.00 . A A . 53 LEU CD2 1 1
21 22321 1 1 83 LEU CG C 41.829 31.887 5.002 1.00 . A A . 53 LEU CG 1 1
21 22322 1 1 83 LEU H H 39.068 30.831 3.622 1.00 . A A . 53 LEU H 1 1
21 22323 1 1 83 LEU HA H 41.725 29.693 3.710 1.00 . A A . 53 LEU HA 1 1
21 22324 1 1 83 LEU HB2 H 39.946 31.099 5.669 1.00 . A A . 53 LEU HB2 1 1
21 22325 1 1 83 LEU HB3 H 41.352 30.207 6.246 1.00 . A A . 53 LEU HB3 1 1
21 22326 1 1 83 LEU HD11 H 42.281 32.748 6.915 1.00 . A A . 53 LEU HD11 1 1
21 22327 1 1 83 LEU HD12 H 40.670 33.133 6.309 1.00 . A A . 53 LEU HD12 1 1
21 22328 1 1 83 LEU HD13 H 42.085 33.928 5.619 1.00 . A A . 53 LEU HD13 1 1
21 22329 1 1 83 LEU HD21 H 43.944 32.254 4.992 1.00 . A A . 53 LEU HD21 1 1
21 22330 1 1 83 LEU HD22 H 43.445 30.876 4.014 1.00 . A A . 53 LEU HD22 1 1
21 22331 1 1 83 LEU HD23 H 43.474 30.744 5.772 1.00 . A A . 53 LEU HD23 1 1
21 22332 1 1 83 LEU HG H 41.530 32.260 4.032 1.00 . A A . 53 LEU HG 1 1
21 22333 1 1 83 LEU N N 39.791 30.259 3.290 1.00 . A A . 53 LEU N 1 1
21 22334 1 1 83 LEU O O 39.199 28.154 5.061 1.00 . A A . 53 LEU O 1 1
21 22335 1 1 84 PRO C C 40.238 26.137 6.791 1.00 . A A . 54 PRO C 1 1
21 22336 1 1 84 PRO CA C 40.946 26.078 5.440 1.00 . A A . 54 PRO CA 1 1
21 22337 1 1 84 PRO CB C 42.283 25.333 5.558 1.00 . A A . 54 PRO CB 1 1
21 22338 1 1 84 PRO CD C 42.762 27.553 4.733 1.00 . A A . 54 PRO CD 1 1
21 22339 1 1 84 PRO CG C 43.251 26.107 4.732 1.00 . A A . 54 PRO CG 1 1
21 22340 1 1 84 PRO HA H 40.319 25.577 4.719 1.00 . A A . 54 PRO HA 1 1
21 22341 1 1 84 PRO HB2 H 42.610 25.304 6.588 1.00 . A A . 54 PRO HB2 1 1
21 22342 1 1 84 PRO HB3 H 42.189 24.333 5.165 1.00 . A A . 54 PRO HB3 1 1
21 22343 1 1 84 PRO HD2 H 43.227 28.107 5.537 1.00 . A A . 54 PRO HD2 1 1
21 22344 1 1 84 PRO HD3 H 42.965 28.016 3.781 1.00 . A A . 54 PRO HD3 1 1
21 22345 1 1 84 PRO HG2 H 44.239 26.042 5.167 1.00 . A A . 54 PRO HG2 1 1
21 22346 1 1 84 PRO HG3 H 43.261 25.732 3.720 1.00 . A A . 54 PRO HG3 1 1
21 22347 1 1 84 PRO N N 41.305 27.443 4.944 1.00 . A A . 54 PRO N 1 1
21 22348 1 1 84 PRO O O 40.723 26.769 7.731 1.00 . A A . 54 PRO O 1 1
21 22349 1 1 85 GLY C C 37.159 26.387 8.160 1.00 . A A . 55 GLY C 1 1
21 22350 1 1 85 GLY CA C 38.342 25.413 8.129 1.00 . A A . 55 GLY CA 1 1
21 22351 1 1 85 GLY H H 38.756 24.988 6.093 1.00 . A A . 55 GLY H 1 1
21 22352 1 1 85 GLY HA2 H 37.967 24.410 8.268 1.00 . A A . 55 GLY HA2 1 1
21 22353 1 1 85 GLY HA3 H 39.007 25.649 8.947 1.00 . A A . 55 GLY HA3 1 1
21 22354 1 1 85 GLY N N 39.097 25.462 6.879 1.00 . A A . 55 GLY N 1 1
21 22355 1 1 85 GLY O O 36.317 26.290 9.054 1.00 . A A . 55 GLY O 1 1
21 22356 1 1 86 VAL C C 34.785 27.649 6.420 1.00 . A A . 56 VAL C 1 1
21 22357 1 1 86 VAL CA C 35.966 28.262 7.170 1.00 . A A . 56 VAL CA 1 1
21 22358 1 1 86 VAL CB C 36.393 29.572 6.496 1.00 . A A . 56 VAL CB 1 1
21 22359 1 1 86 VAL CG1 C 35.249 30.586 6.567 1.00 . A A . 56 VAL CG1 1 1
21 22360 1 1 86 VAL CG2 C 37.615 30.152 7.213 1.00 . A A . 56 VAL CG2 1 1
21 22361 1 1 86 VAL H H 37.786 27.383 6.525 1.00 . A A . 56 VAL H 1 1
21 22362 1 1 86 VAL HA H 35.660 28.477 8.184 1.00 . A A . 56 VAL HA 1 1
21 22363 1 1 86 VAL HB H 36.638 29.379 5.461 1.00 . A A . 56 VAL HB 1 1
21 22364 1 1 86 VAL HG11 H 34.471 30.301 5.874 1.00 . A A . 56 VAL HG11 1 1
21 22365 1 1 86 VAL HG12 H 35.621 31.567 6.308 1.00 . A A . 56 VAL HG12 1 1
21 22366 1 1 86 VAL HG13 H 34.848 30.607 7.570 1.00 . A A . 56 VAL HG13 1 1
21 22367 1 1 86 VAL HG21 H 37.513 30.002 8.278 1.00 . A A . 56 VAL HG21 1 1
21 22368 1 1 86 VAL HG22 H 37.688 31.210 7.003 1.00 . A A . 56 VAL HG22 1 1
21 22369 1 1 86 VAL HG23 H 38.508 29.654 6.864 1.00 . A A . 56 VAL HG23 1 1
21 22370 1 1 86 VAL N N 37.081 27.319 7.206 1.00 . A A . 56 VAL N 1 1
21 22371 1 1 86 VAL O O 34.954 27.062 5.352 1.00 . A A . 56 VAL O 1 1
21 22372 1 1 87 GLY C C 31.408 28.343 5.988 1.00 . A A . 57 GLY C 1 1
21 22373 1 1 87 GLY CA C 32.383 27.235 6.375 1.00 . A A . 57 GLY CA 1 1
21 22374 1 1 87 GLY H H 33.514 28.279 7.832 1.00 . A A . 57 GLY H 1 1
21 22375 1 1 87 GLY HA2 H 32.652 26.674 5.490 1.00 . A A . 57 GLY HA2 1 1
21 22376 1 1 87 GLY HA3 H 31.900 26.576 7.079 1.00 . A A . 57 GLY HA3 1 1
21 22377 1 1 87 GLY N N 33.588 27.790 6.987 1.00 . A A . 57 GLY N 1 1
21 22378 1 1 87 GLY O O 31.593 29.503 6.355 1.00 . A A . 57 GLY O 1 1
21 22379 1 1 88 THR C C 28.754 29.695 5.984 1.00 . A A . 58 THR C 1 1
21 22380 1 1 88 THR CA C 29.384 28.963 4.802 1.00 . A A . 58 THR CA 1 1
21 22381 1 1 88 THR CB C 28.286 28.276 3.985 1.00 . A A . 58 THR CB 1 1
21 22382 1 1 88 THR CG2 C 28.909 27.537 2.799 1.00 . A A . 58 THR CG2 1 1
21 22383 1 1 88 THR H H 30.230 27.031 5.033 1.00 . A A . 58 THR H 1 1
21 22384 1 1 88 THR HA H 29.886 29.682 4.173 1.00 . A A . 58 THR HA 1 1
21 22385 1 1 88 THR HB H 27.595 29.020 3.616 1.00 . A A . 58 THR HB 1 1
21 22386 1 1 88 THR HG1 H 28.180 26.734 5.092 1.00 . A A . 58 THR HG1 1 1
21 22387 1 1 88 THR HG21 H 29.470 28.235 2.194 1.00 . A A . 58 THR HG21 1 1
21 22388 1 1 88 THR HG22 H 28.127 27.089 2.202 1.00 . A A . 58 THR HG22 1 1
21 22389 1 1 88 THR HG23 H 29.570 26.764 3.163 1.00 . A A . 58 THR HG23 1 1
21 22390 1 1 88 THR N N 30.355 27.976 5.263 1.00 . A A . 58 THR N 1 1
21 22391 1 1 88 THR O O 28.629 30.921 5.968 1.00 . A A . 58 THR O 1 1
21 22392 1 1 88 THR OG1 O 27.591 27.353 4.810 1.00 . A A . 58 THR OG1 1 1
21 22393 1 1 89 LYS C C 28.726 30.559 8.842 1.00 . A A . 59 LYS C 1 1
21 22394 1 1 89 LYS CA C 27.775 29.552 8.198 1.00 . A A . 59 LYS CA 1 1
21 22395 1 1 89 LYS CB C 27.415 28.467 9.214 1.00 . A A . 59 LYS CB 1 1
21 22396 1 1 89 LYS CD C 25.922 26.515 9.668 1.00 . A A . 59 LYS CD 1 1
21 22397 1 1 89 LYS CE C 24.960 25.507 9.035 1.00 . A A . 59 LYS CE 1 1
21 22398 1 1 89 LYS CG C 26.359 27.536 8.615 1.00 . A A . 59 LYS CG 1 1
21 22399 1 1 89 LYS H H 28.537 27.978 6.995 1.00 . A A . 59 LYS H 1 1
21 22400 1 1 89 LYS HA H 26.872 30.064 7.899 1.00 . A A . 59 LYS HA 1 1
21 22401 1 1 89 LYS HB2 H 28.301 27.899 9.461 1.00 . A A . 59 LYS HB2 1 1
21 22402 1 1 89 LYS HB3 H 27.021 28.926 10.108 1.00 . A A . 59 LYS HB3 1 1
21 22403 1 1 89 LYS HD2 H 26.792 25.996 10.046 1.00 . A A . 59 LYS HD2 1 1
21 22404 1 1 89 LYS HD3 H 25.425 27.023 10.479 1.00 . A A . 59 LYS HD3 1 1
21 22405 1 1 89 LYS HE2 H 25.308 25.250 8.045 1.00 . A A . 59 LYS HE2 1 1
21 22406 1 1 89 LYS HE3 H 24.919 24.617 9.644 1.00 . A A . 59 LYS HE3 1 1
21 22407 1 1 89 LYS HG2 H 25.504 28.118 8.300 1.00 . A A . 59 LYS HG2 1 1
21 22408 1 1 89 LYS HG3 H 26.776 27.017 7.765 1.00 . A A . 59 LYS HG3 1 1
21 22409 1 1 89 LYS HZ1 H 23.627 26.929 8.303 1.00 . A A . 59 LYS HZ1 1 1
21 22410 1 1 89 LYS HZ2 H 23.294 26.417 9.889 1.00 . A A . 59 LYS HZ2 1 1
21 22411 1 1 89 LYS HZ3 H 22.933 25.404 8.572 1.00 . A A . 59 LYS HZ3 1 1
21 22412 1 1 89 LYS N N 28.391 28.947 7.022 1.00 . A A . 59 LYS N 1 1
21 22413 1 1 89 LYS NZ N 23.601 26.110 8.943 1.00 . A A . 59 LYS NZ 1 1
21 22414 1 1 89 LYS O O 28.320 31.655 9.232 1.00 . A A . 59 LYS O 1 1
21 22415 1 1 90 ILE C C 31.127 32.360 8.665 1.00 . A A . 60 ILE C 1 1
21 22416 1 1 90 ILE CA C 31.002 31.084 9.497 1.00 . A A . 60 ILE CA 1 1
21 22417 1 1 90 ILE CB C 32.350 30.357 9.598 1.00 . A A . 60 ILE CB 1 1
21 22418 1 1 90 ILE CD1 C 33.425 28.214 10.383 1.00 . A A . 60 ILE CD1 1 1
21 22419 1 1 90 ILE CG1 C 32.175 29.097 10.456 1.00 . A A . 60 ILE CG1 1 1
21 22420 1 1 90 ILE CG2 C 33.387 31.271 10.255 1.00 . A A . 60 ILE CG2 1 1
21 22421 1 1 90 ILE H H 30.284 29.334 8.541 1.00 . A A . 60 ILE H 1 1
21 22422 1 1 90 ILE HA H 30.676 31.351 10.492 1.00 . A A . 60 ILE HA 1 1
21 22423 1 1 90 ILE HB H 32.685 30.079 8.609 1.00 . A A . 60 ILE HB 1 1
21 22424 1 1 90 ILE HD11 H 33.302 27.483 9.597 1.00 . A A . 60 ILE HD11 1 1
21 22425 1 1 90 ILE HD12 H 33.560 27.705 11.326 1.00 . A A . 60 ILE HD12 1 1
21 22426 1 1 90 ILE HD13 H 34.296 28.819 10.175 1.00 . A A . 60 ILE HD13 1 1
21 22427 1 1 90 ILE HG12 H 32.005 29.388 11.482 1.00 . A A . 60 ILE HG12 1 1
21 22428 1 1 90 ILE HG13 H 31.324 28.537 10.099 1.00 . A A . 60 ILE HG13 1 1
21 22429 1 1 90 ILE HG21 H 33.120 31.429 11.289 1.00 . A A . 60 ILE HG21 1 1
21 22430 1 1 90 ILE HG22 H 33.413 32.219 9.741 1.00 . A A . 60 ILE HG22 1 1
21 22431 1 1 90 ILE HG23 H 34.361 30.806 10.203 1.00 . A A . 60 ILE HG23 1 1
21 22432 1 1 90 ILE N N 30.006 30.202 8.902 1.00 . A A . 60 ILE N 1 1
21 22433 1 1 90 ILE O O 31.156 33.464 9.208 1.00 . A A . 60 ILE O 1 1
21 22434 1 1 91 ALA C C 30.075 34.314 6.692 1.00 . A A . 61 ALA C 1 1
21 22435 1 1 91 ALA CA C 31.244 33.360 6.458 1.00 . A A . 61 ALA CA 1 1
21 22436 1 1 91 ALA CB C 31.244 32.898 4.999 1.00 . A A . 61 ALA CB 1 1
21 22437 1 1 91 ALA H H 31.119 31.305 6.963 1.00 . A A . 61 ALA H 1 1
21 22438 1 1 91 ALA HA H 32.168 33.881 6.660 1.00 . A A . 61 ALA HA 1 1
21 22439 1 1 91 ALA HB1 H 30.227 32.815 4.648 1.00 . A A . 61 ALA HB1 1 1
21 22440 1 1 91 ALA HB2 H 31.729 31.936 4.927 1.00 . A A . 61 ALA HB2 1 1
21 22441 1 1 91 ALA HB3 H 31.776 33.616 4.395 1.00 . A A . 61 ALA HB3 1 1
21 22442 1 1 91 ALA N N 31.144 32.206 7.344 1.00 . A A . 61 ALA N 1 1
21 22443 1 1 91 ALA O O 30.262 35.528 6.781 1.00 . A A . 61 ALA O 1 1
21 22444 1 1 92 GLU C C 27.823 35.339 8.382 1.00 . A A . 62 GLU C 1 1
21 22445 1 1 92 GLU CA C 27.694 34.587 7.060 1.00 . A A . 62 GLU CA 1 1
21 22446 1 1 92 GLU CB C 26.440 33.710 7.091 1.00 . A A . 62 GLU CB 1 1
21 22447 1 1 92 GLU CD C 23.907 33.776 7.282 1.00 . A A . 62 GLU CD 1 1
21 22448 1 1 92 GLU CG C 25.193 34.600 7.156 1.00 . A A . 62 GLU CG 1 1
21 22449 1 1 92 GLU H H 28.773 32.789 6.726 1.00 . A A . 62 GLU H 1 1
21 22450 1 1 92 GLU HA H 27.599 35.302 6.257 1.00 . A A . 62 GLU HA 1 1
21 22451 1 1 92 GLU HB2 H 26.404 33.103 6.198 1.00 . A A . 62 GLU HB2 1 1
21 22452 1 1 92 GLU HB3 H 26.468 33.071 7.961 1.00 . A A . 62 GLU HB3 1 1
21 22453 1 1 92 GLU HG2 H 25.274 35.255 8.010 1.00 . A A . 62 GLU HG2 1 1
21 22454 1 1 92 GLU HG3 H 25.143 35.199 6.258 1.00 . A A . 62 GLU HG3 1 1
21 22455 1 1 92 GLU N N 28.872 33.760 6.822 1.00 . A A . 62 GLU N 1 1
21 22456 1 1 92 GLU O O 27.467 36.515 8.470 1.00 . A A . 62 GLU O 1 1
21 22457 1 1 92 GLU OE1 O 22.851 34.387 7.311 1.00 . A A . 62 GLU OE1 1 1
21 22458 1 1 92 GLU OE2 O 23.979 32.557 7.349 1.00 . A A . 62 GLU OE2 1 1
21 22459 1 1 93 LYS C C 29.519 36.517 10.534 1.00 . A A . 63 LYS C 1 1
21 22460 1 1 93 LYS CA C 28.576 35.327 10.688 1.00 . A A . 63 LYS CA 1 1
21 22461 1 1 93 LYS CB C 29.162 34.326 11.688 1.00 . A A . 63 LYS CB 1 1
21 22462 1 1 93 LYS CD C 27.838 35.011 13.703 1.00 . A A . 63 LYS CD 1 1
21 22463 1 1 93 LYS CE C 27.935 35.557 15.128 1.00 . A A . 63 LYS CE 1 1
21 22464 1 1 93 LYS CG C 29.237 34.960 13.080 1.00 . A A . 63 LYS CG 1 1
21 22465 1 1 93 LYS H H 28.579 33.721 9.298 1.00 . A A . 63 LYS H 1 1
21 22466 1 1 93 LYS HA H 27.625 35.678 11.061 1.00 . A A . 63 LYS HA 1 1
21 22467 1 1 93 LYS HB2 H 28.533 33.449 11.725 1.00 . A A . 63 LYS HB2 1 1
21 22468 1 1 93 LYS HB3 H 30.154 34.043 11.371 1.00 . A A . 63 LYS HB3 1 1
21 22469 1 1 93 LYS HD2 H 27.204 35.654 13.112 1.00 . A A . 63 LYS HD2 1 1
21 22470 1 1 93 LYS HD3 H 27.419 34.016 13.730 1.00 . A A . 63 LYS HD3 1 1
21 22471 1 1 93 LYS HE2 H 27.057 35.264 15.685 1.00 . A A . 63 LYS HE2 1 1
21 22472 1 1 93 LYS HE3 H 28.816 35.158 15.608 1.00 . A A . 63 LYS HE3 1 1
21 22473 1 1 93 LYS HG2 H 29.889 34.369 13.708 1.00 . A A . 63 LYS HG2 1 1
21 22474 1 1 93 LYS HG3 H 29.627 35.963 12.999 1.00 . A A . 63 LYS HG3 1 1
21 22475 1 1 93 LYS HZ1 H 28.243 37.407 16.032 1.00 . A A . 63 LYS HZ1 1 1
21 22476 1 1 93 LYS HZ2 H 27.111 37.434 14.766 1.00 . A A . 63 LYS HZ2 1 1
21 22477 1 1 93 LYS HZ3 H 28.772 37.329 14.422 1.00 . A A . 63 LYS HZ3 1 1
21 22478 1 1 93 LYS N N 28.363 34.673 9.400 1.00 . A A . 63 LYS N 1 1
21 22479 1 1 93 LYS NZ N 28.022 37.043 15.083 1.00 . A A . 63 LYS NZ 1 1
21 22480 1 1 93 LYS O O 29.280 37.589 11.095 1.00 . A A . 63 LYS O 1 1
21 22481 1 1 94 ILE C C 30.784 38.598 8.810 1.00 . A A . 64 ILE C 1 1
21 22482 1 1 94 ILE CA C 31.510 37.434 9.484 1.00 . A A . 64 ILE CA 1 1
21 22483 1 1 94 ILE CB C 32.660 36.922 8.603 1.00 . A A . 64 ILE CB 1 1
21 22484 1 1 94 ILE CD1 C 34.376 35.116 8.397 1.00 . A A . 64 ILE CD1 1 1
21 22485 1 1 94 ILE CG1 C 33.404 35.812 9.350 1.00 . A A . 64 ILE CG1 1 1
21 22486 1 1 94 ILE CG2 C 33.650 38.046 8.282 1.00 . A A . 64 ILE CG2 1 1
21 22487 1 1 94 ILE H H 30.743 35.457 9.356 1.00 . A A . 64 ILE H 1 1
21 22488 1 1 94 ILE HA H 31.916 37.774 10.424 1.00 . A A . 64 ILE HA 1 1
21 22489 1 1 94 ILE HB H 32.257 36.525 7.682 1.00 . A A . 64 ILE HB 1 1
21 22490 1 1 94 ILE HD11 H 35.202 35.777 8.180 1.00 . A A . 64 ILE HD11 1 1
21 22491 1 1 94 ILE HD12 H 33.864 34.866 7.480 1.00 . A A . 64 ILE HD12 1 1
21 22492 1 1 94 ILE HD13 H 34.749 34.214 8.860 1.00 . A A . 64 ILE HD13 1 1
21 22493 1 1 94 ILE HG12 H 33.953 36.243 10.175 1.00 . A A . 64 ILE HG12 1 1
21 22494 1 1 94 ILE HG13 H 32.695 35.093 9.727 1.00 . A A . 64 ILE HG13 1 1
21 22495 1 1 94 ILE HG21 H 33.117 38.894 7.878 1.00 . A A . 64 ILE HG21 1 1
21 22496 1 1 94 ILE HG22 H 34.369 37.695 7.554 1.00 . A A . 64 ILE HG22 1 1
21 22497 1 1 94 ILE HG23 H 34.168 38.340 9.183 1.00 . A A . 64 ILE HG23 1 1
21 22498 1 1 94 ILE N N 30.574 36.342 9.743 1.00 . A A . 64 ILE N 1 1
21 22499 1 1 94 ILE O O 30.971 39.757 9.187 1.00 . A A . 64 ILE O 1 1
21 22500 1 1 95 ASP C C 28.308 40.107 8.129 1.00 . A A . 65 ASP C 1 1
21 22501 1 1 95 ASP CA C 29.174 39.325 7.147 1.00 . A A . 65 ASP CA 1 1
21 22502 1 1 95 ASP CB C 28.282 38.699 6.070 1.00 . A A . 65 ASP CB 1 1
21 22503 1 1 95 ASP CG C 29.116 38.041 4.970 1.00 . A A . 65 ASP CG 1 1
21 22504 1 1 95 ASP H H 29.827 37.349 7.571 1.00 . A A . 65 ASP H 1 1
21 22505 1 1 95 ASP HA H 29.869 40.003 6.674 1.00 . A A . 65 ASP HA 1 1
21 22506 1 1 95 ASP HB2 H 27.648 37.953 6.526 1.00 . A A . 65 ASP HB2 1 1
21 22507 1 1 95 ASP HB3 H 27.663 39.469 5.633 1.00 . A A . 65 ASP HB3 1 1
21 22508 1 1 95 ASP N N 29.926 38.285 7.844 1.00 . A A . 65 ASP N 1 1
21 22509 1 1 95 ASP O O 28.263 41.336 8.086 1.00 . A A . 65 ASP O 1 1
21 22510 1 1 95 ASP OD1 O 30.280 38.384 4.827 1.00 . A A . 65 ASP OD1 1 1
21 22511 1 1 95 ASP OD2 O 28.572 37.196 4.279 1.00 . A A . 65 ASP OD2 1 1
21 22512 1 1 96 GLU C C 27.602 40.986 10.915 1.00 . A A . 66 GLU C 1 1
21 22513 1 1 96 GLU CA C 26.794 40.049 10.021 1.00 . A A . 66 GLU CA 1 1
21 22514 1 1 96 GLU CB C 26.095 38.997 10.884 1.00 . A A . 66 GLU CB 1 1
21 22515 1 1 96 GLU CD C 24.392 38.685 12.745 1.00 . A A . 66 GLU CD 1 1
21 22516 1 1 96 GLU CG C 25.061 39.679 11.787 1.00 . A A . 66 GLU CG 1 1
21 22517 1 1 96 GLU H H 27.727 38.418 9.036 1.00 . A A . 66 GLU H 1 1
21 22518 1 1 96 GLU HA H 26.044 40.624 9.498 1.00 . A A . 66 GLU HA 1 1
21 22519 1 1 96 GLU HB2 H 25.601 38.279 10.246 1.00 . A A . 66 GLU HB2 1 1
21 22520 1 1 96 GLU HB3 H 26.826 38.491 11.498 1.00 . A A . 66 GLU HB3 1 1
21 22521 1 1 96 GLU HG2 H 25.552 40.447 12.366 1.00 . A A . 66 GLU HG2 1 1
21 22522 1 1 96 GLU HG3 H 24.303 40.137 11.169 1.00 . A A . 66 GLU HG3 1 1
21 22523 1 1 96 GLU N N 27.656 39.395 9.043 1.00 . A A . 66 GLU N 1 1
21 22524 1 1 96 GLU O O 27.203 42.129 11.145 1.00 . A A . 66 GLU O 1 1
21 22525 1 1 96 GLU OE1 O 24.740 37.512 12.731 1.00 . A A . 66 GLU OE1 1 1
21 22526 1 1 96 GLU OE2 O 23.531 39.119 13.492 1.00 . A A . 66 GLU OE2 1 1
21 22527 1 1 97 PHE C C 30.008 42.624 11.553 1.00 . A A . 67 PHE C 1 1
21 22528 1 1 97 PHE CA C 29.584 41.341 12.262 1.00 . A A . 67 PHE CA 1 1
21 22529 1 1 97 PHE CB C 30.829 40.566 12.695 1.00 . A A . 67 PHE CB 1 1
21 22530 1 1 97 PHE CD1 C 32.777 42.073 13.238 1.00 . A A . 67 PHE CD1 1 1
21 22531 1 1 97 PHE CD2 C 31.384 41.266 15.052 1.00 . A A . 67 PHE CD2 1 1
21 22532 1 1 97 PHE CE1 C 33.567 42.773 14.156 1.00 . A A . 67 PHE CE1 1 1
21 22533 1 1 97 PHE CE2 C 32.174 41.967 15.971 1.00 . A A . 67 PHE CE2 1 1
21 22534 1 1 97 PHE CG C 31.685 41.319 13.686 1.00 . A A . 67 PHE CG 1 1
21 22535 1 1 97 PHE CZ C 33.266 42.720 15.523 1.00 . A A . 67 PHE CZ 1 1
21 22536 1 1 97 PHE H H 29.032 39.600 11.177 1.00 . A A . 67 PHE H 1 1
21 22537 1 1 97 PHE HA H 29.015 41.601 13.142 1.00 . A A . 67 PHE HA 1 1
21 22538 1 1 97 PHE HB2 H 30.520 39.636 13.146 1.00 . A A . 67 PHE HB2 1 1
21 22539 1 1 97 PHE HB3 H 31.419 40.342 11.818 1.00 . A A . 67 PHE HB3 1 1
21 22540 1 1 97 PHE HD1 H 33.010 42.111 12.184 1.00 . A A . 67 PHE HD1 1 1
21 22541 1 1 97 PHE HD2 H 30.542 40.686 15.398 1.00 . A A . 67 PHE HD2 1 1
21 22542 1 1 97 PHE HE1 H 34.408 43.354 13.811 1.00 . A A . 67 PHE HE1 1 1
21 22543 1 1 97 PHE HE2 H 31.943 41.925 17.025 1.00 . A A . 67 PHE HE2 1 1
21 22544 1 1 97 PHE HZ H 33.876 43.261 16.231 1.00 . A A . 67 PHE HZ 1 1
21 22545 1 1 97 PHE N N 28.754 40.516 11.391 1.00 . A A . 67 PHE N 1 1
21 22546 1 1 97 PHE O O 30.002 43.698 12.156 1.00 . A A . 67 PHE O 1 1
21 22547 1 1 98 LEU C C 29.505 44.622 9.344 1.00 . A A . 68 LEU C 1 1
21 22548 1 1 98 LEU CA C 30.713 43.701 9.497 1.00 . A A . 68 LEU CA 1 1
21 22549 1 1 98 LEU CB C 31.229 43.299 8.111 1.00 . A A . 68 LEU CB 1 1
21 22550 1 1 98 LEU CD1 C 32.934 41.972 6.851 1.00 . A A . 68 LEU CD1 1 1
21 22551 1 1 98 LEU CD2 C 33.629 43.318 8.835 1.00 . A A . 68 LEU CD2 1 1
21 22552 1 1 98 LEU CG C 32.507 42.463 8.238 1.00 . A A . 68 LEU CG 1 1
21 22553 1 1 98 LEU H H 30.445 41.627 9.866 1.00 . A A . 68 LEU H 1 1
21 22554 1 1 98 LEU HA H 31.489 44.244 10.013 1.00 . A A . 68 LEU HA 1 1
21 22555 1 1 98 LEU HB2 H 30.472 42.719 7.604 1.00 . A A . 68 LEU HB2 1 1
21 22556 1 1 98 LEU HB3 H 31.441 44.189 7.537 1.00 . A A . 68 LEU HB3 1 1
21 22557 1 1 98 LEU HD11 H 32.405 41.060 6.614 1.00 . A A . 68 LEU HD11 1 1
21 22558 1 1 98 LEU HD12 H 33.998 41.781 6.842 1.00 . A A . 68 LEU HD12 1 1
21 22559 1 1 98 LEU HD13 H 32.700 42.724 6.113 1.00 . A A . 68 LEU HD13 1 1
21 22560 1 1 98 LEU HD21 H 33.654 44.275 8.337 1.00 . A A . 68 LEU HD21 1 1
21 22561 1 1 98 LEU HD22 H 34.575 42.816 8.701 1.00 . A A . 68 LEU HD22 1 1
21 22562 1 1 98 LEU HD23 H 33.447 43.466 9.889 1.00 . A A . 68 LEU HD23 1 1
21 22563 1 1 98 LEU HG H 32.318 41.613 8.879 1.00 . A A . 68 LEU HG 1 1
21 22564 1 1 98 LEU N N 30.376 42.515 10.277 1.00 . A A . 68 LEU N 1 1
21 22565 1 1 98 LEU O O 29.642 45.846 9.385 1.00 . A A . 68 LEU O 1 1
21 22566 1 1 99 ALA C C 26.835 45.631 10.335 1.00 . A A . 69 ALA C 1 1
21 22567 1 1 99 ALA CA C 27.100 44.828 9.060 1.00 . A A . 69 ALA CA 1 1
21 22568 1 1 99 ALA CB C 25.910 43.909 8.782 1.00 . A A . 69 ALA CB 1 1
21 22569 1 1 99 ALA H H 28.278 43.061 9.073 1.00 . A A . 69 ALA H 1 1
21 22570 1 1 99 ALA HA H 27.204 45.515 8.233 1.00 . A A . 69 ALA HA 1 1
21 22571 1 1 99 ALA HB1 H 25.069 44.498 8.449 1.00 . A A . 69 ALA HB1 1 1
21 22572 1 1 99 ALA HB2 H 25.645 43.381 9.687 1.00 . A A . 69 ALA HB2 1 1
21 22573 1 1 99 ALA HB3 H 26.177 43.197 8.015 1.00 . A A . 69 ALA HB3 1 1
21 22574 1 1 99 ALA N N 28.323 44.035 9.171 1.00 . A A . 69 ALA N 1 1
21 22575 1 1 99 ALA O O 26.303 46.739 10.276 1.00 . A A . 69 ALA O 1 1
21 22576 1 1 100 THR C C 28.174 46.866 12.903 1.00 . A A . 70 THR C 1 1
21 22577 1 1 100 THR CA C 27.089 45.793 12.748 1.00 . A A . 70 THR CA 1 1
21 22578 1 1 100 THR CB C 27.182 44.805 13.915 1.00 . A A . 70 THR CB 1 1
21 22579 1 1 100 THR CG2 C 26.879 45.529 15.228 1.00 . A A . 70 THR CG2 1 1
21 22580 1 1 100 THR H H 27.515 44.140 11.484 1.00 . A A . 70 THR H 1 1
21 22581 1 1 100 THR HA H 26.122 46.273 12.784 1.00 . A A . 70 THR HA 1 1
21 22582 1 1 100 THR HB H 28.177 44.391 13.958 1.00 . A A . 70 THR HB 1 1
21 22583 1 1 100 THR HG1 H 26.158 43.312 14.497 1.00 . A A . 70 THR HG1 1 1
21 22584 1 1 100 THR HG21 H 26.848 44.811 16.035 1.00 . A A . 70 THR HG21 1 1
21 22585 1 1 100 THR HG22 H 25.924 46.026 15.154 1.00 . A A . 70 THR HG22 1 1
21 22586 1 1 100 THR HG23 H 27.651 46.257 15.424 1.00 . A A . 70 THR HG23 1 1
21 22587 1 1 100 THR N N 27.205 45.070 11.483 1.00 . A A . 70 THR N 1 1
21 22588 1 1 100 THR O O 27.986 47.833 13.642 1.00 . A A . 70 THR O 1 1
21 22589 1 1 100 THR OG1 O 26.239 43.760 13.721 1.00 . A A . 70 THR OG1 1 1
21 22590 1 1 101 GLY C C 31.257 47.634 11.047 1.00 . A A . 71 GLY C 1 1
21 22591 1 1 101 GLY CA C 30.388 47.675 12.299 1.00 . A A . 71 GLY CA 1 1
21 22592 1 1 101 GLY H H 29.407 45.918 11.638 1.00 . A A . 71 GLY H 1 1
21 22593 1 1 101 GLY HA2 H 29.969 48.666 12.410 1.00 . A A . 71 GLY HA2 1 1
21 22594 1 1 101 GLY HA3 H 31.000 47.450 13.158 1.00 . A A . 71 GLY HA3 1 1
21 22595 1 1 101 GLY N N 29.303 46.704 12.214 1.00 . A A . 71 GLY N 1 1
21 22596 1 1 101 GLY O O 32.455 47.913 11.101 1.00 . A A . 71 GLY O 1 1
22 22597 1 1 31 GLU C C 46.280 42.017 16.498 1.00 . A A . 1 GLU C 1 1
22 22598 1 1 31 GLU CA C 46.519 42.248 17.987 1.00 . A A . 1 GLU CA 1 1
22 22599 1 1 31 GLU CB C 45.258 42.838 18.622 1.00 . A A . 1 GLU CB 1 1
22 22600 1 1 31 GLU CD C 45.710 41.635 20.803 1.00 . A A . 1 GLU CD 1 1
22 22601 1 1 31 GLU CG C 45.467 42.990 20.132 1.00 . A A . 1 GLU CG 1 1
22 22602 1 1 31 GLU H H 48.259 43.005 18.943 1.00 . A A . 1 GLU H 1 1
22 22603 1 1 31 GLU HA H 46.736 41.301 18.458 1.00 . A A . 1 GLU HA 1 1
22 22604 1 1 31 GLU HB2 H 45.055 43.805 18.185 1.00 . A A . 1 GLU HB2 1 1
22 22605 1 1 31 GLU HB3 H 44.422 42.178 18.441 1.00 . A A . 1 GLU HB3 1 1
22 22606 1 1 31 GLU HG2 H 46.321 43.628 20.308 1.00 . A A . 1 GLU HG2 1 1
22 22607 1 1 31 GLU HG3 H 44.590 43.448 20.565 1.00 . A A . 1 GLU HG3 1 1
22 22608 1 1 31 GLU N N 47.647 43.149 18.191 1.00 . A A . 1 GLU N 1 1
22 22609 1 1 31 GLU O O 46.305 42.957 15.703 1.00 . A A . 1 GLU O 1 1
22 22610 1 1 31 GLU OE1 O 46.213 41.640 21.915 1.00 . A A . 1 GLU OE1 1 1
22 22611 1 1 31 GLU OE2 O 45.381 40.616 20.216 1.00 . A A . 1 GLU OE2 1 1
22 22612 1 1 32 THR C C 44.597 41.183 14.200 1.00 . A A . 2 THR C 1 1
22 22613 1 1 32 THR CA C 45.806 40.422 14.732 1.00 . A A . 2 THR CA 1 1
22 22614 1 1 32 THR CB C 45.569 38.917 14.591 1.00 . A A . 2 THR CB 1 1
22 22615 1 1 32 THR CG2 C 45.549 38.542 13.108 1.00 . A A . 2 THR CG2 1 1
22 22616 1 1 32 THR H H 46.045 40.054 16.805 1.00 . A A . 2 THR H 1 1
22 22617 1 1 32 THR HA H 46.675 40.693 14.149 1.00 . A A . 2 THR HA 1 1
22 22618 1 1 32 THR HB H 44.622 38.657 15.037 1.00 . A A . 2 THR HB 1 1
22 22619 1 1 32 THR HG1 H 46.424 38.183 16.122 1.00 . A A . 2 THR HG1 1 1
22 22620 1 1 32 THR HG21 H 44.805 39.135 12.597 1.00 . A A . 2 THR HG21 1 1
22 22621 1 1 32 THR HG22 H 45.308 37.496 13.003 1.00 . A A . 2 THR HG22 1 1
22 22622 1 1 32 THR HG23 H 46.520 38.732 12.675 1.00 . A A . 2 THR HG23 1 1
22 22623 1 1 32 THR N N 46.050 40.762 16.128 1.00 . A A . 2 THR N 1 1
22 22624 1 1 32 THR O O 43.606 41.364 14.905 1.00 . A A . 2 THR O 1 1
22 22625 1 1 32 THR OG1 O 46.614 38.211 15.243 1.00 . A A . 2 THR OG1 1 1
22 22626 1 1 33 LEU C C 42.229 41.743 12.438 1.00 . A A . 3 LEU C 1 1
22 22627 1 1 33 LEU CA C 43.607 42.404 12.349 1.00 . A A . 3 LEU CA 1 1
22 22628 1 1 33 LEU CB C 43.930 42.675 10.880 1.00 . A A . 3 LEU CB 1 1
22 22629 1 1 33 LEU CD1 C 45.711 43.421 9.295 1.00 . A A . 3 LEU CD1 1 1
22 22630 1 1 33 LEU CD2 C 45.164 44.807 11.293 1.00 . A A . 3 LEU CD2 1 1
22 22631 1 1 33 LEU CG C 45.285 43.377 10.763 1.00 . A A . 3 LEU CG 1 1
22 22632 1 1 33 LEU H H 45.418 41.299 12.380 1.00 . A A . 3 LEU H 1 1
22 22633 1 1 33 LEU HA H 43.575 43.346 12.874 1.00 . A A . 3 LEU HA 1 1
22 22634 1 1 33 LEU HB2 H 43.960 41.740 10.340 1.00 . A A . 3 LEU HB2 1 1
22 22635 1 1 33 LEU HB3 H 43.165 43.308 10.461 1.00 . A A . 3 LEU HB3 1 1
22 22636 1 1 33 LEU HD11 H 45.757 42.415 8.902 1.00 . A A . 3 LEU HD11 1 1
22 22637 1 1 33 LEU HD12 H 46.684 43.883 9.216 1.00 . A A . 3 LEU HD12 1 1
22 22638 1 1 33 LEU HD13 H 44.993 43.996 8.728 1.00 . A A . 3 LEU HD13 1 1
22 22639 1 1 33 LEU HD21 H 45.018 44.784 12.363 1.00 . A A . 3 LEU HD21 1 1
22 22640 1 1 33 LEU HD22 H 44.321 45.291 10.823 1.00 . A A . 3 LEU HD22 1 1
22 22641 1 1 33 LEU HD23 H 46.066 45.353 11.063 1.00 . A A . 3 LEU HD23 1 1
22 22642 1 1 33 LEU HG H 46.024 42.837 11.338 1.00 . A A . 3 LEU HG 1 1
22 22643 1 1 33 LEU N N 44.657 41.573 12.933 1.00 . A A . 3 LEU N 1 1
22 22644 1 1 33 LEU O O 41.213 42.433 12.503 1.00 . A A . 3 LEU O 1 1
22 22645 1 1 34 ASN C C 40.537 39.263 13.926 1.00 . A A . 4 ASN C 1 1
22 22646 1 1 34 ASN CA C 40.917 39.692 12.500 1.00 . A A . 4 ASN CA 1 1
22 22647 1 1 34 ASN CB C 40.992 38.448 11.612 1.00 . A A . 4 ASN CB 1 1
22 22648 1 1 34 ASN CG C 41.384 38.829 10.186 1.00 . A A . 4 ASN CG 1 1
22 22649 1 1 34 ASN H H 43.028 39.907 12.403 1.00 . A A . 4 ASN H 1 1
22 22650 1 1 34 ASN HA H 40.140 40.336 12.117 1.00 . A A . 4 ASN HA 1 1
22 22651 1 1 34 ASN HB2 H 41.727 37.766 12.014 1.00 . A A . 4 ASN HB2 1 1
22 22652 1 1 34 ASN HB3 H 40.027 37.961 11.597 1.00 . A A . 4 ASN HB3 1 1
22 22653 1 1 34 ASN HD21 H 42.833 37.473 10.073 1.00 . A A . 4 ASN HD21 1 1
22 22654 1 1 34 ASN HD22 H 42.640 38.449 8.696 1.00 . A A . 4 ASN HD22 1 1
22 22655 1 1 34 ASN N N 42.190 40.412 12.442 1.00 . A A . 4 ASN N 1 1
22 22656 1 1 34 ASN ND2 N 42.363 38.194 9.601 1.00 . A A . 4 ASN ND2 1 1
22 22657 1 1 34 ASN O O 39.552 38.546 14.108 1.00 . A A . 4 ASN O 1 1
22 22658 1 1 34 ASN OD1 O 40.780 39.718 9.582 1.00 . A A . 4 ASN OD1 1 1
22 22659 1 1 35 GLY C C 39.636 39.364 16.752 1.00 . A A . 5 GLY C 1 1
22 22660 1 1 35 GLY CA C 41.083 39.203 16.297 1.00 . A A . 5 GLY CA 1 1
22 22661 1 1 35 GLY H H 41.986 40.364 14.776 1.00 . A A . 5 GLY H 1 1
22 22662 1 1 35 GLY HA2 H 41.350 38.157 16.333 1.00 . A A . 5 GLY HA2 1 1
22 22663 1 1 35 GLY HA3 H 41.724 39.752 16.971 1.00 . A A . 5 GLY HA3 1 1
22 22664 1 1 35 GLY N N 41.288 39.698 14.941 1.00 . A A . 5 GLY N 1 1
22 22665 1 1 35 GLY O O 39.089 38.473 17.405 1.00 . A A . 5 GLY O 1 1
22 22666 1 1 36 ALA C C 36.705 39.637 16.291 1.00 . A A . 6 ALA C 1 1
22 22667 1 1 36 ALA CA C 37.634 40.727 16.817 1.00 . A A . 6 ALA CA 1 1
22 22668 1 1 36 ALA CB C 37.164 42.091 16.307 1.00 . A A . 6 ALA CB 1 1
22 22669 1 1 36 ALA H H 39.465 41.135 15.819 1.00 . A A . 6 ALA H 1 1
22 22670 1 1 36 ALA HA H 37.600 40.727 17.896 1.00 . A A . 6 ALA HA 1 1
22 22671 1 1 36 ALA HB1 H 37.954 42.816 16.439 1.00 . A A . 6 ALA HB1 1 1
22 22672 1 1 36 ALA HB2 H 36.292 42.403 16.863 1.00 . A A . 6 ALA HB2 1 1
22 22673 1 1 36 ALA HB3 H 36.915 42.017 15.259 1.00 . A A . 6 ALA HB3 1 1
22 22674 1 1 36 ALA N N 39.005 40.478 16.384 1.00 . A A . 6 ALA N 1 1
22 22675 1 1 36 ALA O O 35.922 39.055 17.047 1.00 . A A . 6 ALA O 1 1
22 22676 1 1 37 LEU C C 36.358 36.918 15.073 1.00 . A A . 7 LEU C 1 1
22 22677 1 1 37 LEU CA C 36.030 38.257 14.417 1.00 . A A . 7 LEU CA 1 1
22 22678 1 1 37 LEU CB C 36.291 38.172 12.912 1.00 . A A . 7 LEU CB 1 1
22 22679 1 1 37 LEU CD1 C 36.277 39.491 10.788 1.00 . A A . 7 LEU CD1 1 1
22 22680 1 1 37 LEU CD2 C 34.243 39.424 12.228 1.00 . A A . 7 LEU CD2 1 1
22 22681 1 1 37 LEU CG C 35.773 39.441 12.232 1.00 . A A . 7 LEU CG 1 1
22 22682 1 1 37 LEU H H 37.454 39.831 14.440 1.00 . A A . 7 LEU H 1 1
22 22683 1 1 37 LEU HA H 34.984 38.473 14.576 1.00 . A A . 7 LEU HA 1 1
22 22684 1 1 37 LEU HB2 H 37.352 38.074 12.736 1.00 . A A . 7 LEU HB2 1 1
22 22685 1 1 37 LEU HB3 H 35.777 37.314 12.505 1.00 . A A . 7 LEU HB3 1 1
22 22686 1 1 37 LEU HD11 H 36.106 38.537 10.312 1.00 . A A . 7 LEU HD11 1 1
22 22687 1 1 37 LEU HD12 H 37.334 39.713 10.783 1.00 . A A . 7 LEU HD12 1 1
22 22688 1 1 37 LEU HD13 H 35.746 40.262 10.250 1.00 . A A . 7 LEU HD13 1 1
22 22689 1 1 37 LEU HD21 H 33.878 40.179 11.548 1.00 . A A . 7 LEU HD21 1 1
22 22690 1 1 37 LEU HD22 H 33.878 39.629 13.223 1.00 . A A . 7 LEU HD22 1 1
22 22691 1 1 37 LEU HD23 H 33.894 38.453 11.909 1.00 . A A . 7 LEU HD23 1 1
22 22692 1 1 37 LEU HG H 36.126 40.308 12.768 1.00 . A A . 7 LEU HG 1 1
22 22693 1 1 37 LEU N N 36.825 39.331 15.002 1.00 . A A . 7 LEU N 1 1
22 22694 1 1 37 LEU O O 35.465 36.110 15.323 1.00 . A A . 7 LEU O 1 1
22 22695 1 1 38 VAL C C 37.309 35.289 17.368 1.00 . A A . 8 VAL C 1 1
22 22696 1 1 38 VAL CA C 38.042 35.462 16.037 1.00 . A A . 8 VAL CA 1 1
22 22697 1 1 38 VAL CB C 39.564 35.475 16.254 1.00 . A A . 8 VAL CB 1 1
22 22698 1 1 38 VAL CG1 C 40.029 34.185 16.940 1.00 . A A . 8 VAL CG1 1 1
22 22699 1 1 38 VAL CG2 C 40.278 35.593 14.904 1.00 . A A . 8 VAL CG2 1 1
22 22700 1 1 38 VAL H H 38.302 37.389 15.188 1.00 . A A . 8 VAL H 1 1
22 22701 1 1 38 VAL HA H 37.788 34.638 15.387 1.00 . A A . 8 VAL HA 1 1
22 22702 1 1 38 VAL HB H 39.828 36.321 16.872 1.00 . A A . 8 VAL HB 1 1
22 22703 1 1 38 VAL HG11 H 39.442 34.011 17.829 1.00 . A A . 8 VAL HG11 1 1
22 22704 1 1 38 VAL HG12 H 41.071 34.277 17.211 1.00 . A A . 8 VAL HG12 1 1
22 22705 1 1 38 VAL HG13 H 39.908 33.357 16.259 1.00 . A A . 8 VAL HG13 1 1
22 22706 1 1 38 VAL HG21 H 41.271 35.991 15.056 1.00 . A A . 8 VAL HG21 1 1
22 22707 1 1 38 VAL HG22 H 39.724 36.251 14.252 1.00 . A A . 8 VAL HG22 1 1
22 22708 1 1 38 VAL HG23 H 40.350 34.616 14.448 1.00 . A A . 8 VAL HG23 1 1
22 22709 1 1 38 VAL N N 37.631 36.710 15.404 1.00 . A A . 8 VAL N 1 1
22 22710 1 1 38 VAL O O 36.809 34.206 17.673 1.00 . A A . 8 VAL O 1 1
22 22711 1 1 39 ASN C C 35.045 35.952 19.220 1.00 . A A . 9 ASN C 1 1
22 22712 1 1 39 ASN CA C 36.514 36.310 19.417 1.00 . A A . 9 ASN CA 1 1
22 22713 1 1 39 ASN CB C 36.620 37.659 20.132 1.00 . A A . 9 ASN CB 1 1
22 22714 1 1 39 ASN CG C 36.166 37.517 21.581 1.00 . A A . 9 ASN CG 1 1
22 22715 1 1 39 ASN H H 37.641 37.205 17.857 1.00 . A A . 9 ASN H 1 1
22 22716 1 1 39 ASN HA H 36.978 35.555 20.033 1.00 . A A . 9 ASN HA 1 1
22 22717 1 1 39 ASN HB2 H 37.644 37.998 20.108 1.00 . A A . 9 ASN HB2 1 1
22 22718 1 1 39 ASN HB3 H 35.991 38.380 19.630 1.00 . A A . 9 ASN HB3 1 1
22 22719 1 1 39 ASN HD21 H 34.632 38.761 21.377 1.00 . A A . 9 ASN HD21 1 1
22 22720 1 1 39 ASN HD22 H 34.824 38.093 22.925 1.00 . A A . 9 ASN HD22 1 1
22 22721 1 1 39 ASN N N 37.212 36.371 18.138 1.00 . A A . 9 ASN N 1 1
22 22722 1 1 39 ASN ND2 N 35.120 38.179 21.995 1.00 . A A . 9 ASN ND2 1 1
22 22723 1 1 39 ASN O O 34.506 35.100 19.930 1.00 . A A . 9 ASN O 1 1
22 22724 1 1 39 ASN OD1 O 36.781 36.783 22.356 1.00 . A A . 9 ASN OD1 1 1
22 22725 1 1 40 MET C C 32.810 34.817 17.593 1.00 . A A . 10 MET C 1 1
22 22726 1 1 40 MET CA C 33.001 36.287 17.962 1.00 . A A . 10 MET CA 1 1
22 22727 1 1 40 MET CB C 32.494 37.173 16.824 1.00 . A A . 10 MET CB 1 1
22 22728 1 1 40 MET CE C 31.035 36.880 13.996 1.00 . A A . 10 MET CE 1 1
22 22729 1 1 40 MET CG C 30.974 37.034 16.706 1.00 . A A . 10 MET CG 1 1
22 22730 1 1 40 MET H H 34.874 37.262 17.705 1.00 . A A . 10 MET H 1 1
22 22731 1 1 40 MET HA H 32.425 36.500 18.850 1.00 . A A . 10 MET HA 1 1
22 22732 1 1 40 MET HB2 H 32.748 38.202 17.029 1.00 . A A . 10 MET HB2 1 1
22 22733 1 1 40 MET HB3 H 32.953 36.867 15.896 1.00 . A A . 10 MET HB3 1 1
22 22734 1 1 40 MET HE1 H 31.940 37.303 13.580 1.00 . A A . 10 MET HE1 1 1
22 22735 1 1 40 MET HE2 H 30.301 36.769 13.213 1.00 . A A . 10 MET HE2 1 1
22 22736 1 1 40 MET HE3 H 31.249 35.913 14.427 1.00 . A A . 10 MET HE3 1 1
22 22737 1 1 40 MET HG2 H 30.717 35.994 16.577 1.00 . A A . 10 MET HG2 1 1
22 22738 1 1 40 MET HG3 H 30.508 37.412 17.603 1.00 . A A . 10 MET HG3 1 1
22 22739 1 1 40 MET N N 34.407 36.576 18.231 1.00 . A A . 10 MET N 1 1
22 22740 1 1 40 MET O O 31.855 34.176 18.037 1.00 . A A . 10 MET O 1 1
22 22741 1 1 40 MET SD S 30.392 37.983 15.278 1.00 . A A . 10 MET SD 1 1
22 22742 1 1 41 LEU C C 33.802 31.985 17.707 1.00 . A A . 11 LEU C 1 1
22 22743 1 1 41 LEU CA C 33.684 32.858 16.463 1.00 . A A . 11 LEU CA 1 1
22 22744 1 1 41 LEU CB C 34.796 32.503 15.473 1.00 . A A . 11 LEU CB 1 1
22 22745 1 1 41 LEU CD1 C 35.782 33.035 13.242 1.00 . A A . 11 LEU CD1 1 1
22 22746 1 1 41 LEU CD2 C 33.324 32.694 13.456 1.00 . A A . 11 LEU CD2 1 1
22 22747 1 1 41 LEU CG C 34.571 33.243 14.151 1.00 . A A . 11 LEU CG 1 1
22 22748 1 1 41 LEU H H 34.455 34.834 16.445 1.00 . A A . 11 LEU H 1 1
22 22749 1 1 41 LEU HA H 32.729 32.658 16.000 1.00 . A A . 11 LEU HA 1 1
22 22750 1 1 41 LEU HB2 H 35.750 32.791 15.889 1.00 . A A . 11 LEU HB2 1 1
22 22751 1 1 41 LEU HB3 H 34.788 31.439 15.290 1.00 . A A . 11 LEU HB3 1 1
22 22752 1 1 41 LEU HD11 H 35.943 31.977 13.092 1.00 . A A . 11 LEU HD11 1 1
22 22753 1 1 41 LEU HD12 H 36.656 33.471 13.702 1.00 . A A . 11 LEU HD12 1 1
22 22754 1 1 41 LEU HD13 H 35.602 33.509 12.288 1.00 . A A . 11 LEU HD13 1 1
22 22755 1 1 41 LEU HD21 H 32.440 33.061 13.959 1.00 . A A . 11 LEU HD21 1 1
22 22756 1 1 41 LEU HD22 H 33.337 31.615 13.492 1.00 . A A . 11 LEU HD22 1 1
22 22757 1 1 41 LEU HD23 H 33.313 33.020 12.426 1.00 . A A . 11 LEU HD23 1 1
22 22758 1 1 41 LEU HG H 34.442 34.297 14.344 1.00 . A A . 11 LEU HG 1 1
22 22759 1 1 41 LEU N N 33.741 34.273 16.812 1.00 . A A . 11 LEU N 1 1
22 22760 1 1 41 LEU O O 33.092 30.990 17.839 1.00 . A A . 11 LEU O 1 1
22 22761 1 1 42 LYS C C 33.518 31.579 20.635 1.00 . A A . 12 LYS C 1 1
22 22762 1 1 42 LYS CA C 34.836 31.616 19.867 1.00 . A A . 12 LYS CA 1 1
22 22763 1 1 42 LYS CB C 35.918 32.256 20.740 1.00 . A A . 12 LYS CB 1 1
22 22764 1 1 42 LYS CD C 37.021 32.069 22.976 1.00 . A A . 12 LYS CD 1 1
22 22765 1 1 42 LYS CE C 38.415 32.473 22.490 1.00 . A A . 12 LYS CE 1 1
22 22766 1 1 42 LYS CG C 36.295 31.298 21.872 1.00 . A A . 12 LYS CG 1 1
22 22767 1 1 42 LYS H H 35.268 33.139 18.449 1.00 . A A . 12 LYS H 1 1
22 22768 1 1 42 LYS HA H 35.133 30.606 19.629 1.00 . A A . 12 LYS HA 1 1
22 22769 1 1 42 LYS HB2 H 36.789 32.464 20.136 1.00 . A A . 12 LYS HB2 1 1
22 22770 1 1 42 LYS HB3 H 35.543 33.177 21.161 1.00 . A A . 12 LYS HB3 1 1
22 22771 1 1 42 LYS HD2 H 36.455 32.955 23.226 1.00 . A A . 12 LYS HD2 1 1
22 22772 1 1 42 LYS HD3 H 37.115 31.443 23.850 1.00 . A A . 12 LYS HD3 1 1
22 22773 1 1 42 LYS HE2 H 39.052 31.601 22.461 1.00 . A A . 12 LYS HE2 1 1
22 22774 1 1 42 LYS HE3 H 38.342 32.898 21.500 1.00 . A A . 12 LYS HE3 1 1
22 22775 1 1 42 LYS HG2 H 35.400 30.847 22.274 1.00 . A A . 12 LYS HG2 1 1
22 22776 1 1 42 LYS HG3 H 36.947 30.526 21.488 1.00 . A A . 12 LYS HG3 1 1
22 22777 1 1 42 LYS HZ1 H 39.975 33.225 23.645 1.00 . A A . 12 LYS HZ1 1 1
22 22778 1 1 42 LYS HZ2 H 38.432 33.502 24.300 1.00 . A A . 12 LYS HZ2 1 1
22 22779 1 1 42 LYS HZ3 H 38.974 34.419 22.975 1.00 . A A . 12 LYS HZ3 1 1
22 22780 1 1 42 LYS N N 34.686 32.369 18.626 1.00 . A A . 12 LYS N 1 1
22 22781 1 1 42 LYS NZ N 38.993 33.480 23.423 1.00 . A A . 12 LYS NZ 1 1
22 22782 1 1 42 LYS O O 33.142 30.542 21.186 1.00 . A A . 12 LYS O 1 1
22 22783 1 1 43 GLU C C 30.531 31.750 20.594 1.00 . A A . 13 GLU C 1 1
22 22784 1 1 43 GLU CA C 31.482 32.732 21.271 1.00 . A A . 13 GLU CA 1 1
22 22785 1 1 43 GLU CB C 30.902 34.146 21.191 1.00 . A A . 13 GLU CB 1 1
22 22786 1 1 43 GLU CD C 28.935 35.589 21.907 1.00 . A A . 13 GLU CD 1 1
22 22787 1 1 43 GLU CG C 29.615 34.219 22.022 1.00 . A A . 13 GLU CG 1 1
22 22788 1 1 43 GLU H H 33.166 33.513 20.235 1.00 . A A . 13 GLU H 1 1
22 22789 1 1 43 GLU HA H 31.590 32.458 22.309 1.00 . A A . 13 GLU HA 1 1
22 22790 1 1 43 GLU HB2 H 31.622 34.852 21.577 1.00 . A A . 13 GLU HB2 1 1
22 22791 1 1 43 GLU HB3 H 30.676 34.385 20.162 1.00 . A A . 13 GLU HB3 1 1
22 22792 1 1 43 GLU HG2 H 28.930 33.458 21.677 1.00 . A A . 13 GLU HG2 1 1
22 22793 1 1 43 GLU HG3 H 29.855 34.030 23.058 1.00 . A A . 13 GLU HG3 1 1
22 22794 1 1 43 GLU N N 32.794 32.696 20.633 1.00 . A A . 13 GLU N 1 1
22 22795 1 1 43 GLU O O 29.817 31.001 21.263 1.00 . A A . 13 GLU O 1 1
22 22796 1 1 43 GLU OE1 O 29.428 36.444 21.185 1.00 . A A . 13 GLU OE1 1 1
22 22797 1 1 43 GLU OE2 O 27.916 35.764 22.553 1.00 . A A . 13 GLU OE2 1 1
22 22798 1 1 44 GLU C C 30.083 29.346 18.844 1.00 . A A . 14 GLU C 1 1
22 22799 1 1 44 GLU CA C 29.712 30.791 18.522 1.00 . A A . 14 GLU CA 1 1
22 22800 1 1 44 GLU CB C 29.861 31.032 17.019 1.00 . A A . 14 GLU CB 1 1
22 22801 1 1 44 GLU CD C 27.877 32.607 17.006 1.00 . A A . 14 GLU CD 1 1
22 22802 1 1 44 GLU CG C 29.363 32.441 16.675 1.00 . A A . 14 GLU CG 1 1
22 22803 1 1 44 GLU H H 31.117 32.365 18.777 1.00 . A A . 14 GLU H 1 1
22 22804 1 1 44 GLU HA H 28.681 30.957 18.800 1.00 . A A . 14 GLU HA 1 1
22 22805 1 1 44 GLU HB2 H 30.901 30.939 16.742 1.00 . A A . 14 GLU HB2 1 1
22 22806 1 1 44 GLU HB3 H 29.275 30.305 16.478 1.00 . A A . 14 GLU HB3 1 1
22 22807 1 1 44 GLU HG2 H 29.932 33.164 17.239 1.00 . A A . 14 GLU HG2 1 1
22 22808 1 1 44 GLU HG3 H 29.512 32.619 15.620 1.00 . A A . 14 GLU HG3 1 1
22 22809 1 1 44 GLU N N 30.556 31.723 19.264 1.00 . A A . 14 GLU N 1 1
22 22810 1 1 44 GLU O O 29.209 28.490 18.992 1.00 . A A . 14 GLU O 1 1
22 22811 1 1 44 GLU OE1 O 27.189 31.609 17.162 1.00 . A A . 14 GLU OE1 1 1
22 22812 1 1 44 GLU OE2 O 27.444 33.743 17.099 1.00 . A A . 14 GLU OE2 1 1
22 22813 1 1 45 GLY C C 31.266 27.314 20.686 1.00 . A A . 15 GLY C 1 1
22 22814 1 1 45 GLY CA C 31.835 27.742 19.338 1.00 . A A . 15 GLY CA 1 1
22 22815 1 1 45 GLY H H 32.036 29.789 18.824 1.00 . A A . 15 GLY H 1 1
22 22816 1 1 45 GLY HA2 H 31.514 27.047 18.577 1.00 . A A . 15 GLY HA2 1 1
22 22817 1 1 45 GLY HA3 H 32.913 27.737 19.396 1.00 . A A . 15 GLY HA3 1 1
22 22818 1 1 45 GLY N N 31.379 29.082 18.987 1.00 . A A . 15 GLY N 1 1
22 22819 1 1 45 GLY O O 30.768 26.196 20.832 1.00 . A A . 15 GLY O 1 1
22 22820 1 1 46 ASN C C 29.261 27.639 22.885 1.00 . A A . 16 ASN C 1 1
22 22821 1 1 46 ASN CA C 30.759 27.919 22.977 1.00 . A A . 16 ASN CA 1 1
22 22822 1 1 46 ASN CB C 31.003 29.095 23.925 1.00 . A A . 16 ASN CB 1 1
22 22823 1 1 46 ASN CG C 32.499 29.296 24.150 1.00 . A A . 16 ASN CG 1 1
22 22824 1 1 46 ASN H H 31.751 29.082 21.503 1.00 . A A . 16 ASN H 1 1
22 22825 1 1 46 ASN HA H 31.254 27.045 23.374 1.00 . A A . 16 ASN HA 1 1
22 22826 1 1 46 ASN HB2 H 30.581 29.993 23.496 1.00 . A A . 16 ASN HB2 1 1
22 22827 1 1 46 ASN HB3 H 30.524 28.895 24.872 1.00 . A A . 16 ASN HB3 1 1
22 22828 1 1 46 ASN HD21 H 32.308 31.196 24.693 1.00 . A A . 16 ASN HD21 1 1
22 22829 1 1 46 ASN HD22 H 33.896 30.597 24.690 1.00 . A A . 16 ASN HD22 1 1
22 22830 1 1 46 ASN N N 31.312 28.219 21.660 1.00 . A A . 16 ASN N 1 1
22 22831 1 1 46 ASN ND2 N 32.938 30.459 24.543 1.00 . A A . 16 ASN ND2 1 1
22 22832 1 1 46 ASN O O 28.753 26.736 23.551 1.00 . A A . 16 ASN O 1 1
22 22833 1 1 46 ASN OD1 O 33.289 28.370 23.961 1.00 . A A . 16 ASN OD1 1 1
22 22834 1 1 47 LYS C C 26.887 26.741 21.295 1.00 . A A . 17 LYS C 1 1
22 22835 1 1 47 LYS CA C 27.134 28.148 21.836 1.00 . A A . 17 LYS CA 1 1
22 22836 1 1 47 LYS CB C 26.564 29.178 20.859 1.00 . A A . 17 LYS CB 1 1
22 22837 1 1 47 LYS CD C 24.464 29.823 19.667 1.00 . A A . 17 LYS CD 1 1
22 22838 1 1 47 LYS CE C 24.707 31.331 19.750 1.00 . A A . 17 LYS CE 1 1
22 22839 1 1 47 LYS CG C 25.036 29.142 20.912 1.00 . A A . 17 LYS CG 1 1
22 22840 1 1 47 LYS H H 29.001 29.123 21.559 1.00 . A A . 17 LYS H 1 1
22 22841 1 1 47 LYS HA H 26.630 28.252 22.785 1.00 . A A . 17 LYS HA 1 1
22 22842 1 1 47 LYS HB2 H 26.912 30.164 21.133 1.00 . A A . 17 LYS HB2 1 1
22 22843 1 1 47 LYS HB3 H 26.892 28.946 19.857 1.00 . A A . 17 LYS HB3 1 1
22 22844 1 1 47 LYS HD2 H 24.950 29.427 18.787 1.00 . A A . 17 LYS HD2 1 1
22 22845 1 1 47 LYS HD3 H 23.403 29.634 19.608 1.00 . A A . 17 LYS HD3 1 1
22 22846 1 1 47 LYS HE2 H 24.278 31.714 20.664 1.00 . A A . 17 LYS HE2 1 1
22 22847 1 1 47 LYS HE3 H 25.769 31.525 19.743 1.00 . A A . 17 LYS HE3 1 1
22 22848 1 1 47 LYS HG2 H 24.701 28.115 20.949 1.00 . A A . 17 LYS HG2 1 1
22 22849 1 1 47 LYS HG3 H 24.692 29.664 21.793 1.00 . A A . 17 LYS HG3 1 1
22 22850 1 1 47 LYS HZ1 H 23.096 32.270 18.826 1.00 . A A . 17 LYS HZ1 1 1
22 22851 1 1 47 LYS HZ2 H 24.059 31.350 17.772 1.00 . A A . 17 LYS HZ2 1 1
22 22852 1 1 47 LYS HZ3 H 24.611 32.855 18.336 1.00 . A A . 17 LYS HZ3 1 1
22 22853 1 1 47 LYS N N 28.562 28.382 22.028 1.00 . A A . 17 LYS N 1 1
22 22854 1 1 47 LYS NZ N 24.070 32.002 18.583 1.00 . A A . 17 LYS NZ 1 1
22 22855 1 1 47 LYS O O 26.016 26.019 21.792 1.00 . A A . 17 LYS O 1 1
22 22856 1 1 48 ALA C C 27.760 23.947 20.834 1.00 . A A . 18 ALA C 1 1
22 22857 1 1 48 ALA CA C 27.539 24.996 19.750 1.00 . A A . 18 ALA CA 1 1
22 22858 1 1 48 ALA CB C 28.535 24.782 18.609 1.00 . A A . 18 ALA CB 1 1
22 22859 1 1 48 ALA H H 28.362 26.942 19.943 1.00 . A A . 18 ALA H 1 1
22 22860 1 1 48 ALA HA H 26.538 24.890 19.361 1.00 . A A . 18 ALA HA 1 1
22 22861 1 1 48 ALA HB1 H 28.143 24.043 17.925 1.00 . A A . 18 ALA HB1 1 1
22 22862 1 1 48 ALA HB2 H 29.476 24.438 19.011 1.00 . A A . 18 ALA HB2 1 1
22 22863 1 1 48 ALA HB3 H 28.687 25.714 18.084 1.00 . A A . 18 ALA HB3 1 1
22 22864 1 1 48 ALA N N 27.687 26.333 20.310 1.00 . A A . 18 ALA N 1 1
22 22865 1 1 48 ALA O O 27.039 22.953 20.897 1.00 . A A . 18 ALA O 1 1
22 22866 1 1 49 LEU C C 27.782 23.242 23.737 1.00 . A A . 19 LEU C 1 1
22 22867 1 1 49 LEU CA C 28.993 23.267 22.809 1.00 . A A . 19 LEU CA 1 1
22 22868 1 1 49 LEU CB C 30.231 23.721 23.587 1.00 . A A . 19 LEU CB 1 1
22 22869 1 1 49 LEU CD1 C 31.065 21.411 24.053 1.00 . A A . 19 LEU CD1 1 1
22 22870 1 1 49 LEU CD2 C 31.632 23.282 25.607 1.00 . A A . 19 LEU CD2 1 1
22 22871 1 1 49 LEU CG C 30.554 22.707 24.687 1.00 . A A . 19 LEU CG 1 1
22 22872 1 1 49 LEU H H 29.370 24.921 21.531 1.00 . A A . 19 LEU H 1 1
22 22873 1 1 49 LEU HA H 29.166 22.270 22.431 1.00 . A A . 19 LEU HA 1 1
22 22874 1 1 49 LEU HB2 H 31.070 23.800 22.912 1.00 . A A . 19 LEU HB2 1 1
22 22875 1 1 49 LEU HB3 H 30.040 24.685 24.035 1.00 . A A . 19 LEU HB3 1 1
22 22876 1 1 49 LEU HD11 H 31.662 21.646 23.184 1.00 . A A . 19 LEU HD11 1 1
22 22877 1 1 49 LEU HD12 H 30.224 20.801 23.759 1.00 . A A . 19 LEU HD12 1 1
22 22878 1 1 49 LEU HD13 H 31.667 20.872 24.770 1.00 . A A . 19 LEU HD13 1 1
22 22879 1 1 49 LEU HD21 H 32.112 22.478 26.147 1.00 . A A . 19 LEU HD21 1 1
22 22880 1 1 49 LEU HD22 H 31.179 23.967 26.309 1.00 . A A . 19 LEU HD22 1 1
22 22881 1 1 49 LEU HD23 H 32.368 23.808 25.016 1.00 . A A . 19 LEU HD23 1 1
22 22882 1 1 49 LEU HG H 29.662 22.500 25.260 1.00 . A A . 19 LEU HG 1 1
22 22883 1 1 49 LEU N N 28.763 24.166 21.682 1.00 . A A . 19 LEU N 1 1
22 22884 1 1 49 LEU O O 27.358 22.177 24.187 1.00 . A A . 19 LEU O 1 1
22 22885 1 1 50 SER C C 24.867 23.608 24.387 1.00 . A A . 20 SER C 1 1
22 22886 1 1 50 SER CA C 26.022 24.492 24.852 1.00 . A A . 20 SER CA 1 1
22 22887 1 1 50 SER CB C 25.547 25.943 24.938 1.00 . A A . 20 SER CB 1 1
22 22888 1 1 50 SER H H 27.520 25.217 23.536 1.00 . A A . 20 SER H 1 1
22 22889 1 1 50 SER HA H 26.329 24.174 25.836 1.00 . A A . 20 SER HA 1 1
22 22890 1 1 50 SER HB2 H 25.183 26.266 23.976 1.00 . A A . 20 SER HB2 1 1
22 22891 1 1 50 SER HB3 H 24.747 26.014 25.664 1.00 . A A . 20 SER HB3 1 1
22 22892 1 1 50 SER HG H 27.026 26.399 26.045 1.00 . A A . 20 SER HG 1 1
22 22893 1 1 50 SER N N 27.168 24.403 23.952 1.00 . A A . 20 SER N 1 1
22 22894 1 1 50 SER O O 24.142 23.046 25.208 1.00 . A A . 20 SER O 1 1
22 22895 1 1 50 SER OG O 26.637 26.770 25.323 1.00 . A A . 20 SER OG 1 1
22 22896 1 1 51 VAL C C 24.085 21.167 22.344 1.00 . A A . 21 VAL C 1 1
22 22897 1 1 51 VAL CA C 23.646 22.627 22.530 1.00 . A A . 21 VAL CA 1 1
22 22898 1 1 51 VAL CB C 23.156 23.185 21.192 1.00 . A A . 21 VAL CB 1 1
22 22899 1 1 51 VAL CG1 C 22.623 24.604 21.397 1.00 . A A . 21 VAL CG1 1 1
22 22900 1 1 51 VAL CG2 C 24.314 23.220 20.193 1.00 . A A . 21 VAL CG2 1 1
22 22901 1 1 51 VAL H H 25.245 24.033 22.468 1.00 . A A . 21 VAL H 1 1
22 22902 1 1 51 VAL HA H 22.814 22.640 23.217 1.00 . A A . 21 VAL HA 1 1
22 22903 1 1 51 VAL HB H 22.366 22.557 20.808 1.00 . A A . 21 VAL HB 1 1
22 22904 1 1 51 VAL HG11 H 21.822 24.586 22.121 1.00 . A A . 21 VAL HG11 1 1
22 22905 1 1 51 VAL HG12 H 22.250 24.988 20.458 1.00 . A A . 21 VAL HG12 1 1
22 22906 1 1 51 VAL HG13 H 23.419 25.240 21.755 1.00 . A A . 21 VAL HG13 1 1
22 22907 1 1 51 VAL HG21 H 23.933 23.442 19.207 1.00 . A A . 21 VAL HG21 1 1
22 22908 1 1 51 VAL HG22 H 24.810 22.261 20.180 1.00 . A A . 21 VAL HG22 1 1
22 22909 1 1 51 VAL HG23 H 25.016 23.985 20.487 1.00 . A A . 21 VAL HG23 1 1
22 22910 1 1 51 VAL N N 24.697 23.488 23.075 1.00 . A A . 21 VAL N 1 1
22 22911 1 1 51 VAL O O 23.297 20.352 21.862 1.00 . A A . 21 VAL O 1 1
22 22912 1 1 52 GLY C C 26.442 19.242 21.130 1.00 . A A . 22 GLY C 1 1
22 22913 1 1 52 GLY CA C 25.819 19.462 22.517 1.00 . A A . 22 GLY CA 1 1
22 22914 1 1 52 GLY H H 25.895 21.483 23.156 1.00 . A A . 22 GLY H 1 1
22 22915 1 1 52 GLY HA2 H 26.567 19.254 23.268 1.00 . A A . 22 GLY HA2 1 1
22 22916 1 1 52 GLY HA3 H 25.000 18.771 22.643 1.00 . A A . 22 GLY HA3 1 1
22 22917 1 1 52 GLY N N 25.320 20.824 22.716 1.00 . A A . 22 GLY N 1 1
22 22918 1 1 52 GLY O O 26.714 18.103 20.751 1.00 . A A . 22 GLY O 1 1
22 22919 1 1 53 ASN C C 28.747 20.421 19.074 1.00 . A A . 23 ASN C 1 1
22 22920 1 1 53 ASN CA C 27.235 20.201 19.033 1.00 . A A . 23 ASN CA 1 1
22 22921 1 1 53 ASN CB C 26.566 21.230 18.119 1.00 . A A . 23 ASN CB 1 1
22 22922 1 1 53 ASN CG C 26.861 20.908 16.660 1.00 . A A . 23 ASN CG 1 1
22 22923 1 1 53 ASN H H 26.464 21.203 20.729 1.00 . A A . 23 ASN H 1 1
22 22924 1 1 53 ASN HA H 27.034 19.212 18.652 1.00 . A A . 23 ASN HA 1 1
22 22925 1 1 53 ASN HB2 H 25.498 21.211 18.281 1.00 . A A . 23 ASN HB2 1 1
22 22926 1 1 53 ASN HB3 H 26.944 22.214 18.351 1.00 . A A . 23 ASN HB3 1 1
22 22927 1 1 53 ASN HD21 H 25.199 21.757 15.996 1.00 . A A . 23 ASN HD21 1 1
22 22928 1 1 53 ASN HD22 H 26.183 21.063 14.801 1.00 . A A . 23 ASN HD22 1 1
22 22929 1 1 53 ASN N N 26.668 20.315 20.373 1.00 . A A . 23 ASN N 1 1
22 22930 1 1 53 ASN ND2 N 26.012 21.275 15.742 1.00 . A A . 23 ASN ND2 1 1
22 22931 1 1 53 ASN O O 29.271 21.410 18.552 1.00 . A A . 23 ASN O 1 1
22 22932 1 1 53 ASN OD1 O 27.897 20.317 16.350 1.00 . A A . 23 ASN OD1 1 1
22 22933 1 1 54 ILE C C 31.610 19.694 18.503 1.00 . A A . 24 ILE C 1 1
22 22934 1 1 54 ILE CA C 30.898 19.616 19.855 1.00 . A A . 24 ILE CA 1 1
22 22935 1 1 54 ILE CB C 31.446 18.434 20.668 1.00 . A A . 24 ILE CB 1 1
22 22936 1 1 54 ILE CD1 C 31.128 17.069 22.741 1.00 . A A . 24 ILE CD1 1 1
22 22937 1 1 54 ILE CG1 C 30.716 18.351 22.013 1.00 . A A . 24 ILE CG1 1 1
22 22938 1 1 54 ILE CG2 C 32.943 18.627 20.933 1.00 . A A . 24 ILE CG2 1 1
22 22939 1 1 54 ILE H H 29.008 18.659 19.993 1.00 . A A . 24 ILE H 1 1
22 22940 1 1 54 ILE HA H 31.088 20.528 20.400 1.00 . A A . 24 ILE HA 1 1
22 22941 1 1 54 ILE HB H 31.294 17.518 20.117 1.00 . A A . 24 ILE HB 1 1
22 22942 1 1 54 ILE HD11 H 30.895 16.213 22.124 1.00 . A A . 24 ILE HD11 1 1
22 22943 1 1 54 ILE HD12 H 30.588 16.997 23.674 1.00 . A A . 24 ILE HD12 1 1
22 22944 1 1 54 ILE HD13 H 32.189 17.093 22.939 1.00 . A A . 24 ILE HD13 1 1
22 22945 1 1 54 ILE HG12 H 30.977 19.208 22.616 1.00 . A A . 24 ILE HG12 1 1
22 22946 1 1 54 ILE HG13 H 29.650 18.339 21.844 1.00 . A A . 24 ILE HG13 1 1
22 22947 1 1 54 ILE HG21 H 33.088 19.487 21.570 1.00 . A A . 24 ILE HG21 1 1
22 22948 1 1 54 ILE HG22 H 33.458 18.783 19.996 1.00 . A A . 24 ILE HG22 1 1
22 22949 1 1 54 ILE HG23 H 33.339 17.747 21.419 1.00 . A A . 24 ILE HG23 1 1
22 22950 1 1 54 ILE N N 29.457 19.468 19.672 1.00 . A A . 24 ILE N 1 1
22 22951 1 1 54 ILE O O 32.566 20.455 18.351 1.00 . A A . 24 ILE O 1 1
22 22952 1 1 55 ASP C C 31.762 20.330 15.588 1.00 . A A . 25 ASP C 1 1
22 22953 1 1 55 ASP CA C 31.768 18.934 16.205 1.00 . A A . 25 ASP CA 1 1
22 22954 1 1 55 ASP CB C 31.042 17.961 15.273 1.00 . A A . 25 ASP CB 1 1
22 22955 1 1 55 ASP CG C 31.168 16.529 15.792 1.00 . A A . 25 ASP CG 1 1
22 22956 1 1 55 ASP H H 30.326 18.396 17.667 1.00 . A A . 25 ASP H 1 1
22 22957 1 1 55 ASP HA H 32.790 18.608 16.321 1.00 . A A . 25 ASP HA 1 1
22 22958 1 1 55 ASP HB2 H 29.998 18.230 15.220 1.00 . A A . 25 ASP HB2 1 1
22 22959 1 1 55 ASP HB3 H 31.476 18.021 14.286 1.00 . A A . 25 ASP HB3 1 1
22 22960 1 1 55 ASP N N 31.124 18.945 17.514 1.00 . A A . 25 ASP N 1 1
22 22961 1 1 55 ASP O O 32.798 20.828 15.144 1.00 . A A . 25 ASP O 1 1
22 22962 1 1 55 ASP OD1 O 30.258 15.754 15.550 1.00 . A A . 25 ASP OD1 1 1
22 22963 1 1 55 ASP OD2 O 32.175 16.223 16.413 1.00 . A A . 25 ASP OD2 1 1
22 22964 1 1 56 ASP C C 31.381 23.308 15.830 1.00 . A A . 26 ASP C 1 1
22 22965 1 1 56 ASP CA C 30.498 22.332 15.064 1.00 . A A . 26 ASP CA 1 1
22 22966 1 1 56 ASP CB C 29.043 22.812 15.100 1.00 . A A . 26 ASP CB 1 1
22 22967 1 1 56 ASP CG C 28.192 22.087 14.055 1.00 . A A . 26 ASP CG 1 1
22 22968 1 1 56 ASP H H 29.813 20.561 16.006 1.00 . A A . 26 ASP H 1 1
22 22969 1 1 56 ASP HA H 30.825 22.305 14.034 1.00 . A A . 26 ASP HA 1 1
22 22970 1 1 56 ASP HB2 H 28.633 22.622 16.081 1.00 . A A . 26 ASP HB2 1 1
22 22971 1 1 56 ASP HB3 H 29.017 23.874 14.905 1.00 . A A . 26 ASP HB3 1 1
22 22972 1 1 56 ASP N N 30.606 20.988 15.620 1.00 . A A . 26 ASP N 1 1
22 22973 1 1 56 ASP O O 32.044 24.155 15.228 1.00 . A A . 26 ASP O 1 1
22 22974 1 1 56 ASP OD1 O 27.131 22.599 13.740 1.00 . A A . 26 ASP OD1 1 1
22 22975 1 1 56 ASP OD2 O 28.594 21.030 13.589 1.00 . A A . 26 ASP OD2 1 1
22 22976 1 1 57 ALA C C 33.711 23.945 17.559 1.00 . A A . 27 ALA C 1 1
22 22977 1 1 57 ALA CA C 32.244 24.053 17.967 1.00 . A A . 27 ALA CA 1 1
22 22978 1 1 57 ALA CB C 32.093 23.690 19.446 1.00 . A A . 27 ALA CB 1 1
22 22979 1 1 57 ALA H H 30.877 22.472 17.586 1.00 . A A . 27 ALA H 1 1
22 22980 1 1 57 ALA HA H 31.907 25.069 17.821 1.00 . A A . 27 ALA HA 1 1
22 22981 1 1 57 ALA HB1 H 32.213 24.578 20.049 1.00 . A A . 27 ALA HB1 1 1
22 22982 1 1 57 ALA HB2 H 32.844 22.964 19.721 1.00 . A A . 27 ALA HB2 1 1
22 22983 1 1 57 ALA HB3 H 31.113 23.272 19.616 1.00 . A A . 27 ALA HB3 1 1
22 22984 1 1 57 ALA N N 31.427 23.160 17.153 1.00 . A A . 27 ALA N 1 1
22 22985 1 1 57 ALA O O 34.388 24.958 17.372 1.00 . A A . 27 ALA O 1 1
22 22986 1 1 58 LEU C C 35.829 23.158 15.598 1.00 . A A . 28 LEU C 1 1
22 22987 1 1 58 LEU CA C 35.572 22.510 16.954 1.00 . A A . 28 LEU CA 1 1
22 22988 1 1 58 LEU CB C 35.880 21.013 16.870 1.00 . A A . 28 LEU CB 1 1
22 22989 1 1 58 LEU CD1 C 35.881 18.861 18.141 1.00 . A A . 28 LEU CD1 1 1
22 22990 1 1 58 LEU CD2 C 36.924 20.895 19.139 1.00 . A A . 28 LEU CD2 1 1
22 22991 1 1 58 LEU CG C 35.779 20.383 18.261 1.00 . A A . 28 LEU CG 1 1
22 22992 1 1 58 LEU H H 33.620 21.940 17.564 1.00 . A A . 28 LEU H 1 1
22 22993 1 1 58 LEU HA H 36.231 22.958 17.681 1.00 . A A . 28 LEU HA 1 1
22 22994 1 1 58 LEU HB2 H 35.171 20.538 16.207 1.00 . A A . 28 LEU HB2 1 1
22 22995 1 1 58 LEU HB3 H 36.879 20.872 16.487 1.00 . A A . 28 LEU HB3 1 1
22 22996 1 1 58 LEU HD11 H 35.808 18.417 19.123 1.00 . A A . 28 LEU HD11 1 1
22 22997 1 1 58 LEU HD12 H 36.829 18.599 17.696 1.00 . A A . 28 LEU HD12 1 1
22 22998 1 1 58 LEU HD13 H 35.077 18.495 17.520 1.00 . A A . 28 LEU HD13 1 1
22 22999 1 1 58 LEU HD21 H 36.670 21.870 19.529 1.00 . A A . 28 LEU HD21 1 1
22 23000 1 1 58 LEU HD22 H 37.825 20.968 18.548 1.00 . A A . 28 LEU HD22 1 1
22 23001 1 1 58 LEU HD23 H 37.084 20.210 19.957 1.00 . A A . 28 LEU HD23 1 1
22 23002 1 1 58 LEU HG H 34.833 20.648 18.710 1.00 . A A . 28 LEU HG 1 1
22 23003 1 1 58 LEU N N 34.192 22.715 17.383 1.00 . A A . 28 LEU N 1 1
22 23004 1 1 58 LEU O O 36.875 23.777 15.393 1.00 . A A . 28 LEU O 1 1
22 23005 1 1 59 GLN C C 35.191 25.173 13.473 1.00 . A A . 29 GLN C 1 1
22 23006 1 1 59 GLN CA C 35.024 23.660 13.367 1.00 . A A . 29 GLN CA 1 1
22 23007 1 1 59 GLN CB C 33.813 23.340 12.487 1.00 . A A . 29 GLN CB 1 1
22 23008 1 1 59 GLN CD C 32.527 21.477 11.392 1.00 . A A . 29 GLN CD 1 1
22 23009 1 1 59 GLN CG C 33.781 21.838 12.186 1.00 . A A . 29 GLN CG 1 1
22 23010 1 1 59 GLN H H 34.061 22.524 14.885 1.00 . A A . 29 GLN H 1 1
22 23011 1 1 59 GLN HA H 35.906 23.246 12.901 1.00 . A A . 29 GLN HA 1 1
22 23012 1 1 59 GLN HB2 H 32.908 23.625 13.004 1.00 . A A . 29 GLN HB2 1 1
22 23013 1 1 59 GLN HB3 H 33.887 23.887 11.559 1.00 . A A . 29 GLN HB3 1 1
22 23014 1 1 59 GLN HE21 H 33.255 19.738 10.767 1.00 . A A . 29 GLN HE21 1 1
22 23015 1 1 59 GLN HE22 H 31.687 20.104 10.229 1.00 . A A . 29 GLN HE22 1 1
22 23016 1 1 59 GLN HG2 H 34.655 21.573 11.612 1.00 . A A . 29 GLN HG2 1 1
22 23017 1 1 59 GLN HG3 H 33.785 21.289 13.115 1.00 . A A . 29 GLN HG3 1 1
22 23018 1 1 59 GLN N N 34.864 23.053 14.686 1.00 . A A . 29 GLN N 1 1
22 23019 1 1 59 GLN NE2 N 32.487 20.346 10.743 1.00 . A A . 29 GLN NE2 1 1
22 23020 1 1 59 GLN O O 36.085 25.747 12.845 1.00 . A A . 29 GLN O 1 1
22 23021 1 1 59 GLN OE1 O 31.560 22.239 11.361 1.00 . A A . 29 GLN OE1 1 1
22 23022 1 1 60 TYR C C 35.853 27.615 15.050 1.00 . A A . 30 TYR C 1 1
22 23023 1 1 60 TYR CA C 34.481 27.256 14.487 1.00 . A A . 30 TYR CA 1 1
22 23024 1 1 60 TYR CB C 33.401 27.758 15.447 1.00 . A A . 30 TYR CB 1 1
22 23025 1 1 60 TYR CD1 C 31.069 26.799 15.434 1.00 . A A . 30 TYR CD1 1 1
22 23026 1 1 60 TYR CD2 C 31.635 28.512 13.813 1.00 . A A . 30 TYR CD2 1 1
22 23027 1 1 60 TYR CE1 C 29.771 26.736 14.912 1.00 . A A . 30 TYR CE1 1 1
22 23028 1 1 60 TYR CE2 C 30.338 28.448 13.293 1.00 . A A . 30 TYR CE2 1 1
22 23029 1 1 60 TYR CG C 32.001 27.687 14.883 1.00 . A A . 30 TYR CG 1 1
22 23030 1 1 60 TYR CZ C 29.405 27.559 13.842 1.00 . A A . 30 TYR CZ 1 1
22 23031 1 1 60 TYR H H 33.635 25.324 14.730 1.00 . A A . 30 TYR H 1 1
22 23032 1 1 60 TYR HA H 34.355 27.750 13.535 1.00 . A A . 30 TYR HA 1 1
22 23033 1 1 60 TYR HB2 H 33.435 27.163 16.347 1.00 . A A . 30 TYR HB2 1 1
22 23034 1 1 60 TYR HB3 H 33.623 28.784 15.707 1.00 . A A . 30 TYR HB3 1 1
22 23035 1 1 60 TYR HD1 H 31.351 26.163 16.259 1.00 . A A . 30 TYR HD1 1 1
22 23036 1 1 60 TYR HD2 H 32.354 29.197 13.390 1.00 . A A . 30 TYR HD2 1 1
22 23037 1 1 60 TYR HE1 H 29.052 26.051 15.337 1.00 . A A . 30 TYR HE1 1 1
22 23038 1 1 60 TYR HE2 H 30.056 29.084 12.467 1.00 . A A . 30 TYR HE2 1 1
22 23039 1 1 60 TYR HH H 27.750 26.730 13.611 1.00 . A A . 30 TYR HH 1 1
22 23040 1 1 60 TYR N N 34.359 25.815 14.292 1.00 . A A . 30 TYR N 1 1
22 23041 1 1 60 TYR O O 36.482 28.570 14.594 1.00 . A A . 30 TYR O 1 1
22 23042 1 1 60 TYR OH O 28.125 27.497 13.329 1.00 . A A . 30 TYR OH 1 1
22 23043 1 1 61 TYR C C 38.746 26.985 15.548 1.00 . A A . 31 TYR C 1 1
22 23044 1 1 61 TYR CA C 37.644 27.093 16.597 1.00 . A A . 31 TYR CA 1 1
22 23045 1 1 61 TYR CB C 37.923 26.116 17.740 1.00 . A A . 31 TYR CB 1 1
22 23046 1 1 61 TYR CD1 C 36.626 27.530 19.382 1.00 . A A . 31 TYR CD1 1 1
22 23047 1 1 61 TYR CD2 C 36.438 25.117 19.517 1.00 . A A . 31 TYR CD2 1 1
22 23048 1 1 61 TYR CE1 C 35.748 27.659 20.463 1.00 . A A . 31 TYR CE1 1 1
22 23049 1 1 61 TYR CE2 C 35.560 25.246 20.598 1.00 . A A . 31 TYR CE2 1 1
22 23050 1 1 61 TYR CG C 36.973 26.258 18.907 1.00 . A A . 31 TYR CG 1 1
22 23051 1 1 61 TYR CZ C 35.214 26.517 21.072 1.00 . A A . 31 TYR CZ 1 1
22 23052 1 1 61 TYR H H 35.787 26.088 16.354 1.00 . A A . 31 TYR H 1 1
22 23053 1 1 61 TYR HA H 37.646 28.098 16.996 1.00 . A A . 31 TYR HA 1 1
22 23054 1 1 61 TYR HB2 H 37.848 25.109 17.360 1.00 . A A . 31 TYR HB2 1 1
22 23055 1 1 61 TYR HB3 H 38.935 26.275 18.089 1.00 . A A . 31 TYR HB3 1 1
22 23056 1 1 61 TYR HD1 H 37.038 28.411 18.911 1.00 . A A . 31 TYR HD1 1 1
22 23057 1 1 61 TYR HD2 H 36.707 24.136 19.154 1.00 . A A . 31 TYR HD2 1 1
22 23058 1 1 61 TYR HE1 H 35.482 28.640 20.829 1.00 . A A . 31 TYR HE1 1 1
22 23059 1 1 61 TYR HE2 H 35.148 24.364 21.067 1.00 . A A . 31 TYR HE2 1 1
22 23060 1 1 61 TYR HH H 33.757 25.965 22.100 1.00 . A A . 31 TYR HH 1 1
22 23061 1 1 61 TYR N N 36.334 26.828 16.013 1.00 . A A . 31 TYR N 1 1
22 23062 1 1 61 TYR O O 39.663 27.808 15.517 1.00 . A A . 31 TYR O 1 1
22 23063 1 1 61 TYR OH O 34.346 26.644 22.138 1.00 . A A . 31 TYR OH 1 1
22 23064 1 1 62 ALA C C 39.652 27.064 12.690 1.00 . A A . 32 ALA C 1 1
22 23065 1 1 62 ALA CA C 39.622 25.840 13.598 1.00 . A A . 32 ALA CA 1 1
22 23066 1 1 62 ALA CB C 39.301 24.594 12.770 1.00 . A A . 32 ALA CB 1 1
22 23067 1 1 62 ALA H H 37.882 25.374 14.721 1.00 . A A . 32 ALA H 1 1
22 23068 1 1 62 ALA HA H 40.594 25.716 14.053 1.00 . A A . 32 ALA HA 1 1
22 23069 1 1 62 ALA HB1 H 39.060 23.774 13.431 1.00 . A A . 32 ALA HB1 1 1
22 23070 1 1 62 ALA HB2 H 40.158 24.331 12.168 1.00 . A A . 32 ALA HB2 1 1
22 23071 1 1 62 ALA HB3 H 38.457 24.797 12.127 1.00 . A A . 32 ALA HB3 1 1
22 23072 1 1 62 ALA N N 38.624 26.009 14.651 1.00 . A A . 32 ALA N 1 1
22 23073 1 1 62 ALA O O 40.722 27.584 12.365 1.00 . A A . 32 ALA O 1 1
22 23074 1 1 63 ALA C C 38.980 29.950 12.213 1.00 . A A . 33 ALA C 1 1
22 23075 1 1 63 ALA CA C 38.386 28.743 11.492 1.00 . A A . 33 ALA CA 1 1
22 23076 1 1 63 ALA CB C 36.925 29.030 11.135 1.00 . A A . 33 ALA CB 1 1
22 23077 1 1 63 ALA H H 37.648 27.085 12.592 1.00 . A A . 33 ALA H 1 1
22 23078 1 1 63 ALA HA H 38.939 28.574 10.580 1.00 . A A . 33 ALA HA 1 1
22 23079 1 1 63 ALA HB1 H 36.518 28.193 10.587 1.00 . A A . 33 ALA HB1 1 1
22 23080 1 1 63 ALA HB2 H 36.871 29.920 10.526 1.00 . A A . 33 ALA HB2 1 1
22 23081 1 1 63 ALA HB3 H 36.356 29.179 12.040 1.00 . A A . 33 ALA HB3 1 1
22 23082 1 1 63 ALA N N 38.469 27.550 12.325 1.00 . A A . 33 ALA N 1 1
22 23083 1 1 63 ALA O O 39.678 30.760 11.605 1.00 . A A . 33 ALA O 1 1
22 23084 1 1 64 ALA C C 40.796 31.186 14.244 1.00 . A A . 34 ALA C 1 1
22 23085 1 1 64 ALA CA C 39.269 31.160 14.297 1.00 . A A . 34 ALA CA 1 1
22 23086 1 1 64 ALA CB C 38.779 31.046 15.749 1.00 . A A . 34 ALA CB 1 1
22 23087 1 1 64 ALA H H 38.173 29.375 13.956 1.00 . A A . 34 ALA H 1 1
22 23088 1 1 64 ALA HA H 38.891 32.081 13.878 1.00 . A A . 34 ALA HA 1 1
22 23089 1 1 64 ALA HB1 H 38.449 30.035 15.939 1.00 . A A . 34 ALA HB1 1 1
22 23090 1 1 64 ALA HB2 H 37.953 31.724 15.900 1.00 . A A . 34 ALA HB2 1 1
22 23091 1 1 64 ALA HB3 H 39.575 31.296 16.436 1.00 . A A . 34 ALA HB3 1 1
22 23092 1 1 64 ALA N N 38.742 30.044 13.519 1.00 . A A . 34 ALA N 1 1
22 23093 1 1 64 ALA O O 41.396 32.237 14.001 1.00 . A A . 34 ALA O 1 1
22 23094 1 1 65 ILE C C 43.389 30.391 12.999 1.00 . A A . 35 ILE C 1 1
22 23095 1 1 65 ILE CA C 42.878 29.953 14.371 1.00 . A A . 35 ILE CA 1 1
22 23096 1 1 65 ILE CB C 43.341 28.526 14.693 1.00 . A A . 35 ILE CB 1 1
22 23097 1 1 65 ILE CD1 C 43.079 26.649 16.324 1.00 . A A . 35 ILE CD1 1 1
22 23098 1 1 65 ILE CG1 C 42.849 28.143 16.089 1.00 . A A . 35 ILE CG1 1 1
22 23099 1 1 65 ILE CG2 C 44.872 28.440 14.671 1.00 . A A . 35 ILE CG2 1 1
22 23100 1 1 65 ILE H H 40.900 29.215 14.610 1.00 . A A . 35 ILE H 1 1
22 23101 1 1 65 ILE HA H 43.279 30.623 15.118 1.00 . A A . 35 ILE HA 1 1
22 23102 1 1 65 ILE HB H 42.930 27.842 13.965 1.00 . A A . 35 ILE HB 1 1
22 23103 1 1 65 ILE HD11 H 42.783 26.096 15.444 1.00 . A A . 35 ILE HD11 1 1
22 23104 1 1 65 ILE HD12 H 42.491 26.321 17.168 1.00 . A A . 35 ILE HD12 1 1
22 23105 1 1 65 ILE HD13 H 44.126 26.472 16.523 1.00 . A A . 35 ILE HD13 1 1
22 23106 1 1 65 ILE HG12 H 43.394 28.711 16.829 1.00 . A A . 35 ILE HG12 1 1
22 23107 1 1 65 ILE HG13 H 41.796 28.361 16.175 1.00 . A A . 35 ILE HG13 1 1
22 23108 1 1 65 ILE HG21 H 45.182 27.453 14.982 1.00 . A A . 35 ILE HG21 1 1
22 23109 1 1 65 ILE HG22 H 45.284 29.177 15.343 1.00 . A A . 35 ILE HG22 1 1
22 23110 1 1 65 ILE HG23 H 45.226 28.628 13.668 1.00 . A A . 35 ILE HG23 1 1
22 23111 1 1 65 ILE N N 41.421 30.023 14.416 1.00 . A A . 35 ILE N 1 1
22 23112 1 1 65 ILE O O 44.336 31.176 12.908 1.00 . A A . 35 ILE O 1 1
22 23113 1 1 66 THR C C 43.060 31.779 10.368 1.00 . A A . 36 THR C 1 1
22 23114 1 1 66 THR CA C 43.178 30.272 10.589 1.00 . A A . 36 THR CA 1 1
22 23115 1 1 66 THR CB C 42.330 29.535 9.550 1.00 . A A . 36 THR CB 1 1
22 23116 1 1 66 THR CG2 C 42.975 29.690 8.173 1.00 . A A . 36 THR CG2 1 1
22 23117 1 1 66 THR H H 42.013 29.270 12.058 1.00 . A A . 36 THR H 1 1
22 23118 1 1 66 THR HA H 44.210 29.982 10.461 1.00 . A A . 36 THR HA 1 1
22 23119 1 1 66 THR HB H 41.336 29.953 9.529 1.00 . A A . 36 THR HB 1 1
22 23120 1 1 66 THR HG1 H 41.777 27.739 9.252 1.00 . A A . 36 THR HG1 1 1
22 23121 1 1 66 THR HG21 H 44.048 29.626 8.268 1.00 . A A . 36 THR HG21 1 1
22 23122 1 1 66 THR HG22 H 42.707 30.651 7.757 1.00 . A A . 36 THR HG22 1 1
22 23123 1 1 66 THR HG23 H 42.623 28.906 7.520 1.00 . A A . 36 THR HG23 1 1
22 23124 1 1 66 THR N N 42.752 29.903 11.935 1.00 . A A . 36 THR N 1 1
22 23125 1 1 66 THR O O 43.968 32.409 9.822 1.00 . A A . 36 THR O 1 1
22 23126 1 1 66 THR OG1 O 42.263 28.156 9.885 1.00 . A A . 36 THR OG1 1 1
22 23127 1 1 67 LEU C C 42.863 34.594 11.392 1.00 . A A . 37 LEU C 1 1
22 23128 1 1 67 LEU CA C 41.762 33.806 10.689 1.00 . A A . 37 LEU CA 1 1
22 23129 1 1 67 LEU CB C 40.401 34.211 11.256 1.00 . A A . 37 LEU CB 1 1
22 23130 1 1 67 LEU CD1 C 37.943 33.803 11.094 1.00 . A A . 37 LEU CD1 1 1
22 23131 1 1 67 LEU CD2 C 39.250 34.372 9.046 1.00 . A A . 37 LEU CD2 1 1
22 23132 1 1 67 LEU CG C 39.287 33.630 10.384 1.00 . A A . 37 LEU CG 1 1
22 23133 1 1 67 LEU H H 41.265 31.824 11.261 1.00 . A A . 37 LEU H 1 1
22 23134 1 1 67 LEU HA H 41.783 34.051 9.638 1.00 . A A . 37 LEU HA 1 1
22 23135 1 1 67 LEU HB2 H 40.306 33.833 12.264 1.00 . A A . 37 LEU HB2 1 1
22 23136 1 1 67 LEU HB3 H 40.322 35.288 11.267 1.00 . A A . 37 LEU HB3 1 1
22 23137 1 1 67 LEU HD11 H 37.244 33.068 10.723 1.00 . A A . 37 LEU HD11 1 1
22 23138 1 1 67 LEU HD12 H 37.559 34.794 10.906 1.00 . A A . 37 LEU HD12 1 1
22 23139 1 1 67 LEU HD13 H 38.079 33.666 12.156 1.00 . A A . 37 LEU HD13 1 1
22 23140 1 1 67 LEU HD21 H 40.059 34.026 8.419 1.00 . A A . 37 LEU HD21 1 1
22 23141 1 1 67 LEU HD22 H 39.361 35.433 9.221 1.00 . A A . 37 LEU HD22 1 1
22 23142 1 1 67 LEU HD23 H 38.308 34.184 8.555 1.00 . A A . 37 LEU HD23 1 1
22 23143 1 1 67 LEU HG H 39.473 32.581 10.211 1.00 . A A . 37 LEU HG 1 1
22 23144 1 1 67 LEU N N 41.961 32.366 10.837 1.00 . A A . 37 LEU N 1 1
22 23145 1 1 67 LEU O O 43.264 35.660 10.919 1.00 . A A . 37 LEU O 1 1
22 23146 1 1 68 ASP C C 45.714 34.638 12.386 1.00 . A A . 38 ASP C 1 1
22 23147 1 1 68 ASP CA C 44.443 34.718 13.226 1.00 . A A . 38 ASP CA 1 1
22 23148 1 1 68 ASP CB C 44.676 34.027 14.571 1.00 . A A . 38 ASP CB 1 1
22 23149 1 1 68 ASP CG C 45.725 34.789 15.374 1.00 . A A . 38 ASP CG 1 1
22 23150 1 1 68 ASP H H 42.872 33.320 12.940 1.00 . A A . 38 ASP H 1 1
22 23151 1 1 68 ASP HA H 44.206 35.756 13.406 1.00 . A A . 38 ASP HA 1 1
22 23152 1 1 68 ASP HB2 H 43.749 34.000 15.125 1.00 . A A . 38 ASP HB2 1 1
22 23153 1 1 68 ASP HB3 H 45.022 33.018 14.401 1.00 . A A . 38 ASP HB3 1 1
22 23154 1 1 68 ASP N N 43.323 34.091 12.535 1.00 . A A . 38 ASP N 1 1
22 23155 1 1 68 ASP O O 46.415 35.635 12.209 1.00 . A A . 38 ASP O 1 1
22 23156 1 1 68 ASP OD1 O 46.881 34.403 15.320 1.00 . A A . 38 ASP OD1 1 1
22 23157 1 1 68 ASP OD2 O 45.356 35.747 16.034 1.00 . A A . 38 ASP OD2 1 1
22 23158 1 1 69 LYS C C 47.195 34.136 9.799 1.00 . A A . 39 LYS C 1 1
22 23159 1 1 69 LYS CA C 47.202 33.256 11.050 1.00 . A A . 39 LYS CA 1 1
22 23160 1 1 69 LYS CB C 47.320 31.788 10.633 1.00 . A A . 39 LYS CB 1 1
22 23161 1 1 69 LYS CD C 47.788 29.469 11.440 1.00 . A A . 39 LYS CD 1 1
22 23162 1 1 69 LYS CE C 47.924 28.578 12.676 1.00 . A A . 39 LYS CE 1 1
22 23163 1 1 69 LYS CG C 47.560 30.921 11.871 1.00 . A A . 39 LYS CG 1 1
22 23164 1 1 69 LYS H H 45.428 32.681 12.065 1.00 . A A . 39 LYS H 1 1
22 23165 1 1 69 LYS HA H 48.068 33.510 11.642 1.00 . A A . 39 LYS HA 1 1
22 23166 1 1 69 LYS HB2 H 46.407 31.478 10.147 1.00 . A A . 39 LYS HB2 1 1
22 23167 1 1 69 LYS HB3 H 48.149 31.673 9.951 1.00 . A A . 39 LYS HB3 1 1
22 23168 1 1 69 LYS HD2 H 46.950 29.137 10.845 1.00 . A A . 39 LYS HD2 1 1
22 23169 1 1 69 LYS HD3 H 48.692 29.407 10.854 1.00 . A A . 39 LYS HD3 1 1
22 23170 1 1 69 LYS HE2 H 48.952 28.578 13.009 1.00 . A A . 39 LYS HE2 1 1
22 23171 1 1 69 LYS HE3 H 47.290 28.953 13.466 1.00 . A A . 39 LYS HE3 1 1
22 23172 1 1 69 LYS HG2 H 48.430 31.281 12.400 1.00 . A A . 39 LYS HG2 1 1
22 23173 1 1 69 LYS HG3 H 46.697 30.969 12.517 1.00 . A A . 39 LYS HG3 1 1
22 23174 1 1 69 LYS HZ1 H 47.588 27.049 11.304 1.00 . A A . 39 LYS HZ1 1 1
22 23175 1 1 69 LYS HZ2 H 46.534 27.029 12.635 1.00 . A A . 39 LYS HZ2 1 1
22 23176 1 1 69 LYS HZ3 H 48.142 26.511 12.814 1.00 . A A . 39 LYS HZ3 1 1
22 23177 1 1 69 LYS N N 46.008 33.447 11.870 1.00 . A A . 39 LYS N 1 1
22 23178 1 1 69 LYS NZ N 47.516 27.187 12.331 1.00 . A A . 39 LYS NZ 1 1
22 23179 1 1 69 LYS O O 48.257 34.522 9.309 1.00 . A A . 39 LYS O 1 1
22 23180 1 1 70 TYR C C 46.607 36.636 8.330 1.00 . A A . 40 TYR C 1 1
22 23181 1 1 70 TYR CA C 45.912 35.287 8.086 1.00 . A A . 40 TYR CA 1 1
22 23182 1 1 70 TYR CB C 44.428 35.504 7.771 1.00 . A A . 40 TYR CB 1 1
22 23183 1 1 70 TYR CD1 C 44.251 34.609 5.420 1.00 . A A . 40 TYR CD1 1 1
22 23184 1 1 70 TYR CD2 C 43.686 36.929 5.832 1.00 . A A . 40 TYR CD2 1 1
22 23185 1 1 70 TYR CE1 C 43.942 34.774 4.064 1.00 . A A . 40 TYR CE1 1 1
22 23186 1 1 70 TYR CE2 C 43.379 37.096 4.477 1.00 . A A . 40 TYR CE2 1 1
22 23187 1 1 70 TYR CG C 44.125 35.688 6.303 1.00 . A A . 40 TYR CG 1 1
22 23188 1 1 70 TYR CZ C 43.506 36.019 3.593 1.00 . A A . 40 TYR CZ 1 1
22 23189 1 1 70 TYR H H 45.195 34.070 9.674 1.00 . A A . 40 TYR H 1 1
22 23190 1 1 70 TYR HA H 46.367 34.755 7.268 1.00 . A A . 40 TYR HA 1 1
22 23191 1 1 70 TYR HB2 H 43.872 34.649 8.123 1.00 . A A . 40 TYR HB2 1 1
22 23192 1 1 70 TYR HB3 H 44.090 36.377 8.311 1.00 . A A . 40 TYR HB3 1 1
22 23193 1 1 70 TYR HD1 H 44.590 33.650 5.782 1.00 . A A . 40 TYR HD1 1 1
22 23194 1 1 70 TYR HD2 H 43.586 37.760 6.514 1.00 . A A . 40 TYR HD2 1 1
22 23195 1 1 70 TYR HE1 H 44.039 33.942 3.382 1.00 . A A . 40 TYR HE1 1 1
22 23196 1 1 70 TYR HE2 H 43.038 38.054 4.116 1.00 . A A . 40 TYR HE2 1 1
22 23197 1 1 70 TYR HH H 42.319 36.344 2.190 1.00 . A A . 40 TYR HH 1 1
22 23198 1 1 70 TYR N N 46.009 34.452 9.282 1.00 . A A . 40 TYR N 1 1
22 23199 1 1 70 TYR O O 46.325 37.281 9.341 1.00 . A A . 40 TYR O 1 1
22 23200 1 1 70 TYR OH O 43.202 36.182 2.257 1.00 . A A . 40 TYR OH 1 1
22 23201 1 1 71 PRO C C 47.531 39.628 7.306 1.00 . A A . 41 PRO C 1 1
22 23202 1 1 71 PRO CA C 48.261 38.347 7.711 1.00 . A A . 41 PRO CA 1 1
22 23203 1 1 71 PRO CB C 49.518 38.156 6.865 1.00 . A A . 41 PRO CB 1 1
22 23204 1 1 71 PRO CD C 47.852 36.535 6.140 1.00 . A A . 41 PRO CD 1 1
22 23205 1 1 71 PRO CG C 49.090 37.326 5.703 1.00 . A A . 41 PRO CG 1 1
22 23206 1 1 71 PRO HA H 48.545 38.401 8.749 1.00 . A A . 41 PRO HA 1 1
22 23207 1 1 71 PRO HB2 H 49.892 39.114 6.531 1.00 . A A . 41 PRO HB2 1 1
22 23208 1 1 71 PRO HB3 H 50.275 37.632 7.429 1.00 . A A . 41 PRO HB3 1 1
22 23209 1 1 71 PRO HD2 H 47.047 36.679 5.434 1.00 . A A . 41 PRO HD2 1 1
22 23210 1 1 71 PRO HD3 H 48.089 35.486 6.235 1.00 . A A . 41 PRO HD3 1 1
22 23211 1 1 71 PRO HG2 H 48.846 37.967 4.866 1.00 . A A . 41 PRO HG2 1 1
22 23212 1 1 71 PRO HG3 H 49.874 36.639 5.428 1.00 . A A . 41 PRO HG3 1 1
22 23213 1 1 71 PRO N N 47.492 37.091 7.460 1.00 . A A . 41 PRO N 1 1
22 23214 1 1 71 PRO O O 48.156 40.688 7.233 1.00 . A A . 41 PRO O 1 1
22 23215 1 1 72 HIS C C 44.071 40.759 7.122 1.00 . A A . 42 HIS C 1 1
22 23216 1 1 72 HIS CA C 45.490 40.714 6.569 1.00 . A A . 42 HIS CA 1 1
22 23217 1 1 72 HIS CB C 45.438 40.701 5.041 1.00 . A A . 42 HIS CB 1 1
22 23218 1 1 72 HIS CD2 C 47.538 39.903 3.676 1.00 . A A . 42 HIS CD2 1 1
22 23219 1 1 72 HIS CE1 C 48.694 41.732 3.783 1.00 . A A . 42 HIS CE1 1 1
22 23220 1 1 72 HIS CG C 46.792 40.805 4.395 1.00 . A A . 42 HIS CG 1 1
22 23221 1 1 72 HIS H H 45.760 38.692 7.178 1.00 . A A . 42 HIS H 1 1
22 23222 1 1 72 HIS HA H 46.011 41.605 6.886 1.00 . A A . 42 HIS HA 1 1
22 23223 1 1 72 HIS HB2 H 44.975 39.782 4.717 1.00 . A A . 42 HIS HB2 1 1
22 23224 1 1 72 HIS HB3 H 44.825 41.528 4.711 1.00 . A A . 42 HIS HB3 1 1
22 23225 1 1 72 HIS HD1 H 47.298 42.800 4.894 1.00 . A A . 42 HIS HD1 1 1
22 23226 1 1 72 HIS HD2 H 47.239 38.890 3.446 1.00 . A A . 42 HIS HD2 1 1
22 23227 1 1 72 HIS HE1 H 49.482 42.461 3.660 1.00 . A A . 42 HIS HE1 1 1
22 23228 1 1 72 HIS N N 46.228 39.544 7.047 1.00 . A A . 42 HIS N 1 1
22 23229 1 1 72 HIS ND1 N 47.550 41.964 4.449 1.00 . A A . 42 HIS ND1 1 1
22 23230 1 1 72 HIS NE2 N 48.741 40.492 3.291 1.00 . A A . 42 HIS NE2 1 1
22 23231 1 1 72 HIS O O 43.464 39.722 7.391 1.00 . A A . 42 HIS O 1 1
22 23232 1 1 73 LYS C C 41.298 41.632 6.479 1.00 . A A . 43 LYS C 1 1
22 23233 1 1 73 LYS CA C 42.144 42.131 7.644 1.00 . A A . 43 LYS CA 1 1
22 23234 1 1 73 LYS CB C 41.827 43.608 7.890 1.00 . A A . 43 LYS CB 1 1
22 23235 1 1 73 LYS CD C 40.058 45.224 8.601 1.00 . A A . 43 LYS CD 1 1
22 23236 1 1 73 LYS CE C 38.697 45.357 9.288 1.00 . A A . 43 LYS CE 1 1
22 23237 1 1 73 LYS CG C 40.402 43.742 8.433 1.00 . A A . 43 LYS CG 1 1
22 23238 1 1 73 LYS H H 44.131 42.761 7.254 1.00 . A A . 43 LYS H 1 1
22 23239 1 1 73 LYS HA H 41.910 41.561 8.531 1.00 . A A . 43 LYS HA 1 1
22 23240 1 1 73 LYS HB2 H 42.527 44.016 8.603 1.00 . A A . 43 LYS HB2 1 1
22 23241 1 1 73 LYS HB3 H 41.905 44.150 6.961 1.00 . A A . 43 LYS HB3 1 1
22 23242 1 1 73 LYS HD2 H 40.815 45.703 9.203 1.00 . A A . 43 LYS HD2 1 1
22 23243 1 1 73 LYS HD3 H 40.016 45.696 7.632 1.00 . A A . 43 LYS HD3 1 1
22 23244 1 1 73 LYS HE2 H 38.394 46.394 9.289 1.00 . A A . 43 LYS HE2 1 1
22 23245 1 1 73 LYS HE3 H 37.965 44.769 8.753 1.00 . A A . 43 LYS HE3 1 1
22 23246 1 1 73 LYS HG2 H 39.711 43.286 7.740 1.00 . A A . 43 LYS HG2 1 1
22 23247 1 1 73 LYS HG3 H 40.333 43.249 9.390 1.00 . A A . 43 LYS HG3 1 1
22 23248 1 1 73 LYS HZ1 H 39.714 45.154 11.093 1.00 . A A . 43 LYS HZ1 1 1
22 23249 1 1 73 LYS HZ2 H 38.723 43.831 10.702 1.00 . A A . 43 LYS HZ2 1 1
22 23250 1 1 73 LYS HZ3 H 38.030 45.278 11.259 1.00 . A A . 43 LYS HZ3 1 1
22 23251 1 1 73 LYS N N 43.554 41.970 7.318 1.00 . A A . 43 LYS N 1 1
22 23252 1 1 73 LYS NZ N 38.798 44.868 10.691 1.00 . A A . 43 LYS NZ 1 1
22 23253 1 1 73 LYS O O 41.554 41.992 5.329 1.00 . A A . 43 LYS O 1 1
22 23254 1 1 74 ILE C C 38.191 41.286 5.604 1.00 . A A . 44 ILE C 1 1
22 23255 1 1 74 ILE CA C 39.387 40.343 5.724 1.00 . A A . 44 ILE CA 1 1
22 23256 1 1 74 ILE CB C 38.954 38.900 6.015 1.00 . A A . 44 ILE CB 1 1
22 23257 1 1 74 ILE CD1 C 39.854 36.598 6.478 1.00 . A A . 44 ILE CD1 1 1
22 23258 1 1 74 ILE CG1 C 40.208 38.018 6.036 1.00 . A A . 44 ILE CG1 1 1
22 23259 1 1 74 ILE CG2 C 38.000 38.402 4.924 1.00 . A A . 44 ILE CG2 1 1
22 23260 1 1 74 ILE H H 40.181 40.496 7.694 1.00 . A A . 44 ILE H 1 1
22 23261 1 1 74 ILE HA H 39.920 40.355 4.784 1.00 . A A . 44 ILE HA 1 1
22 23262 1 1 74 ILE HB H 38.463 38.855 6.975 1.00 . A A . 44 ILE HB 1 1
22 23263 1 1 74 ILE HD11 H 39.091 36.198 5.829 1.00 . A A . 44 ILE HD11 1 1
22 23264 1 1 74 ILE HD12 H 39.490 36.618 7.495 1.00 . A A . 44 ILE HD12 1 1
22 23265 1 1 74 ILE HD13 H 40.737 35.977 6.422 1.00 . A A . 44 ILE HD13 1 1
22 23266 1 1 74 ILE HG12 H 40.639 37.986 5.046 1.00 . A A . 44 ILE HG12 1 1
22 23267 1 1 74 ILE HG13 H 40.928 38.436 6.725 1.00 . A A . 44 ILE HG13 1 1
22 23268 1 1 74 ILE HG21 H 37.775 37.359 5.085 1.00 . A A . 44 ILE HG21 1 1
22 23269 1 1 74 ILE HG22 H 38.464 38.525 3.956 1.00 . A A . 44 ILE HG22 1 1
22 23270 1 1 74 ILE HG23 H 37.087 38.976 4.961 1.00 . A A . 44 ILE HG23 1 1
22 23271 1 1 74 ILE N N 40.296 40.808 6.770 1.00 . A A . 44 ILE N 1 1
22 23272 1 1 74 ILE O O 37.576 41.657 6.605 1.00 . A A . 44 ILE O 1 1
22 23273 1 1 75 LYS C C 35.405 41.976 4.100 1.00 . A A . 45 LYS C 1 1
22 23274 1 1 75 LYS CA C 36.792 42.629 4.129 1.00 . A A . 45 LYS CA 1 1
22 23275 1 1 75 LYS CB C 37.045 43.347 2.800 1.00 . A A . 45 LYS CB 1 1
22 23276 1 1 75 LYS CD C 36.353 45.262 1.341 1.00 . A A . 45 LYS CD 1 1
22 23277 1 1 75 LYS CE C 36.092 44.396 0.105 1.00 . A A . 45 LYS CE 1 1
22 23278 1 1 75 LYS CG C 36.026 44.476 2.611 1.00 . A A . 45 LYS CG 1 1
22 23279 1 1 75 LYS H H 38.363 41.300 3.610 1.00 . A A . 45 LYS H 1 1
22 23280 1 1 75 LYS HA H 36.804 43.365 4.918 1.00 . A A . 45 LYS HA 1 1
22 23281 1 1 75 LYS HB2 H 38.044 43.760 2.801 1.00 . A A . 45 LYS HB2 1 1
22 23282 1 1 75 LYS HB3 H 36.949 42.640 1.990 1.00 . A A . 45 LYS HB3 1 1
22 23283 1 1 75 LYS HD2 H 35.731 46.145 1.297 1.00 . A A . 45 LYS HD2 1 1
22 23284 1 1 75 LYS HD3 H 37.392 45.556 1.356 1.00 . A A . 45 LYS HD3 1 1
22 23285 1 1 75 LYS HE2 H 36.263 44.981 -0.785 1.00 . A A . 45 LYS HE2 1 1
22 23286 1 1 75 LYS HE3 H 36.763 43.549 0.110 1.00 . A A . 45 LYS HE3 1 1
22 23287 1 1 75 LYS HG2 H 35.035 44.053 2.530 1.00 . A A . 45 LYS HG2 1 1
22 23288 1 1 75 LYS HG3 H 36.065 45.140 3.463 1.00 . A A . 45 LYS HG3 1 1
22 23289 1 1 75 LYS HZ1 H 34.424 43.568 -0.828 1.00 . A A . 45 LYS HZ1 1 1
22 23290 1 1 75 LYS HZ2 H 34.051 44.698 0.385 1.00 . A A . 45 LYS HZ2 1 1
22 23291 1 1 75 LYS HZ3 H 34.585 43.141 0.805 1.00 . A A . 45 LYS HZ3 1 1
22 23292 1 1 75 LYS N N 37.868 41.668 4.372 1.00 . A A . 45 LYS N 1 1
22 23293 1 1 75 LYS NZ N 34.682 43.914 0.117 1.00 . A A . 45 LYS NZ 1 1
22 23294 1 1 75 LYS O O 34.400 42.667 4.267 1.00 . A A . 45 LYS O 1 1
22 23295 1 1 76 SER C C 34.212 38.500 4.218 1.00 . A A . 46 SER C 1 1
22 23296 1 1 76 SER CA C 34.056 39.971 3.845 1.00 . A A . 46 SER CA 1 1
22 23297 1 1 76 SER CB C 33.447 40.078 2.446 1.00 . A A . 46 SER CB 1 1
22 23298 1 1 76 SER H H 36.166 40.158 3.727 1.00 . A A . 46 SER H 1 1
22 23299 1 1 76 SER HA H 33.388 40.440 4.549 1.00 . A A . 46 SER HA 1 1
22 23300 1 1 76 SER HB2 H 32.434 39.709 2.460 1.00 . A A . 46 SER HB2 1 1
22 23301 1 1 76 SER HB3 H 33.442 41.114 2.136 1.00 . A A . 46 SER HB3 1 1
22 23302 1 1 76 SER HG H 34.685 39.857 1.019 1.00 . A A . 46 SER HG 1 1
22 23303 1 1 76 SER N N 35.341 40.663 3.880 1.00 . A A . 46 SER N 1 1
22 23304 1 1 76 SER O O 35.273 37.906 4.022 1.00 . A A . 46 SER O 1 1
22 23305 1 1 76 SER OG O 34.213 39.296 1.541 1.00 . A A . 46 SER OG 1 1
22 23306 1 1 77 GLY C C 33.344 35.614 3.889 1.00 . A A . 47 GLY C 1 1
22 23307 1 1 77 GLY CA C 33.148 36.506 5.114 1.00 . A A . 47 GLY CA 1 1
22 23308 1 1 77 GLY H H 32.329 38.445 4.892 1.00 . A A . 47 GLY H 1 1
22 23309 1 1 77 GLY HA2 H 33.949 36.324 5.816 1.00 . A A . 47 GLY HA2 1 1
22 23310 1 1 77 GLY HA3 H 32.206 36.258 5.580 1.00 . A A . 47 GLY HA3 1 1
22 23311 1 1 77 GLY N N 33.144 37.920 4.754 1.00 . A A . 47 GLY N 1 1
22 23312 1 1 77 GLY O O 33.987 34.565 3.971 1.00 . A A . 47 GLY O 1 1
22 23313 1 1 78 ALA C C 34.369 34.966 1.193 1.00 . A A . 48 ALA C 1 1
22 23314 1 1 78 ALA CA C 32.907 35.235 1.532 1.00 . A A . 48 ALA CA 1 1
22 23315 1 1 78 ALA CB C 32.234 35.960 0.365 1.00 . A A . 48 ALA CB 1 1
22 23316 1 1 78 ALA H H 32.359 36.909 2.713 1.00 . A A . 48 ALA H 1 1
22 23317 1 1 78 ALA HA H 32.404 34.294 1.697 1.00 . A A . 48 ALA HA 1 1
22 23318 1 1 78 ALA HB1 H 32.260 35.332 -0.513 1.00 . A A . 48 ALA HB1 1 1
22 23319 1 1 78 ALA HB2 H 32.757 36.883 0.163 1.00 . A A . 48 ALA HB2 1 1
22 23320 1 1 78 ALA HB3 H 31.207 36.178 0.621 1.00 . A A . 48 ALA HB3 1 1
22 23321 1 1 78 ALA N N 32.815 36.042 2.743 1.00 . A A . 48 ALA N 1 1
22 23322 1 1 78 ALA O O 34.729 33.850 0.819 1.00 . A A . 48 ALA O 1 1
22 23323 1 1 79 GLU C C 37.156 34.840 2.280 1.00 . A A . 49 GLU C 1 1
22 23324 1 1 79 GLU CA C 36.645 35.791 1.196 1.00 . A A . 49 GLU CA 1 1
22 23325 1 1 79 GLU CB C 37.371 37.133 1.310 1.00 . A A . 49 GLU CB 1 1
22 23326 1 1 79 GLU CD C 39.658 38.235 1.185 1.00 . A A . 49 GLU CD 1 1
22 23327 1 1 79 GLU CG C 38.859 36.939 0.998 1.00 . A A . 49 GLU CG 1 1
22 23328 1 1 79 GLU H H 34.854 36.887 1.503 1.00 . A A . 49 GLU H 1 1
22 23329 1 1 79 GLU HA H 36.855 35.363 0.228 1.00 . A A . 49 GLU HA 1 1
22 23330 1 1 79 GLU HB2 H 36.942 37.833 0.608 1.00 . A A . 49 GLU HB2 1 1
22 23331 1 1 79 GLU HB3 H 37.263 37.516 2.314 1.00 . A A . 49 GLU HB3 1 1
22 23332 1 1 79 GLU HG2 H 39.260 36.183 1.656 1.00 . A A . 49 GLU HG2 1 1
22 23333 1 1 79 GLU HG3 H 38.962 36.604 -0.024 1.00 . A A . 49 GLU HG3 1 1
22 23334 1 1 79 GLU N N 35.206 35.991 1.322 1.00 . A A . 49 GLU N 1 1
22 23335 1 1 79 GLU O O 37.977 33.966 2.008 1.00 . A A . 49 GLU O 1 1
22 23336 1 1 79 GLU OE1 O 40.851 38.197 0.934 1.00 . A A . 49 GLU OE1 1 1
22 23337 1 1 79 GLU OE2 O 39.084 39.242 1.573 1.00 . A A . 49 GLU OE2 1 1
22 23338 1 1 80 ALA C C 36.868 32.614 4.287 1.00 . A A . 50 ALA C 1 1
22 23339 1 1 80 ALA CA C 37.033 34.102 4.595 1.00 . A A . 50 ALA CA 1 1
22 23340 1 1 80 ALA CB C 36.241 34.451 5.855 1.00 . A A . 50 ALA CB 1 1
22 23341 1 1 80 ALA H H 35.850 35.570 3.620 1.00 . A A . 50 ALA H 1 1
22 23342 1 1 80 ALA HA H 38.078 34.305 4.778 1.00 . A A . 50 ALA HA 1 1
22 23343 1 1 80 ALA HB1 H 36.835 34.222 6.728 1.00 . A A . 50 ALA HB1 1 1
22 23344 1 1 80 ALA HB2 H 35.329 33.873 5.878 1.00 . A A . 50 ALA HB2 1 1
22 23345 1 1 80 ALA HB3 H 36.001 35.504 5.849 1.00 . A A . 50 ALA HB3 1 1
22 23346 1 1 80 ALA N N 36.582 34.932 3.480 1.00 . A A . 50 ALA N 1 1
22 23347 1 1 80 ALA O O 37.710 31.799 4.664 1.00 . A A . 50 ALA O 1 1
22 23348 1 1 81 LYS C C 36.772 30.250 2.456 1.00 . A A . 51 LYS C 1 1
22 23349 1 1 81 LYS CA C 35.577 30.877 3.183 1.00 . A A . 51 LYS CA 1 1
22 23350 1 1 81 LYS CB C 34.338 30.785 2.291 1.00 . A A . 51 LYS CB 1 1
22 23351 1 1 81 LYS CD C 32.948 29.161 0.995 1.00 . A A . 51 LYS CD 1 1
22 23352 1 1 81 LYS CE C 31.614 29.851 1.281 1.00 . A A . 51 LYS CE 1 1
22 23353 1 1 81 LYS CG C 33.878 29.329 2.198 1.00 . A A . 51 LYS CG 1 1
22 23354 1 1 81 LYS H H 35.189 32.965 3.263 1.00 . A A . 51 LYS H 1 1
22 23355 1 1 81 LYS HA H 35.391 30.317 4.086 1.00 . A A . 51 LYS HA 1 1
22 23356 1 1 81 LYS HB2 H 33.547 31.387 2.713 1.00 . A A . 51 LYS HB2 1 1
22 23357 1 1 81 LYS HB3 H 34.578 31.148 1.303 1.00 . A A . 51 LYS HB3 1 1
22 23358 1 1 81 LYS HD2 H 33.405 29.606 0.122 1.00 . A A . 51 LYS HD2 1 1
22 23359 1 1 81 LYS HD3 H 32.776 28.111 0.816 1.00 . A A . 51 LYS HD3 1 1
22 23360 1 1 81 LYS HE2 H 31.243 29.532 2.243 1.00 . A A . 51 LYS HE2 1 1
22 23361 1 1 81 LYS HE3 H 31.755 30.922 1.286 1.00 . A A . 51 LYS HE3 1 1
22 23362 1 1 81 LYS HG2 H 34.740 28.686 2.082 1.00 . A A . 51 LYS HG2 1 1
22 23363 1 1 81 LYS HG3 H 33.349 29.059 3.099 1.00 . A A . 51 LYS HG3 1 1
22 23364 1 1 81 LYS HZ1 H 29.665 29.563 0.606 1.00 . A A . 51 LYS HZ1 1 1
22 23365 1 1 81 LYS HZ2 H 30.802 28.507 -0.086 1.00 . A A . 51 LYS HZ2 1 1
22 23366 1 1 81 LYS HZ3 H 30.732 30.130 -0.584 1.00 . A A . 51 LYS HZ3 1 1
22 23367 1 1 81 LYS N N 35.827 32.272 3.535 1.00 . A A . 51 LYS N 1 1
22 23368 1 1 81 LYS NZ N 30.628 29.485 0.224 1.00 . A A . 51 LYS NZ 1 1
22 23369 1 1 81 LYS O O 36.974 29.039 2.535 1.00 . A A . 51 LYS O 1 1
22 23370 1 1 82 LYS C C 39.735 29.872 1.958 1.00 . A A . 52 LYS C 1 1
22 23371 1 1 82 LYS CA C 38.720 30.544 1.029 1.00 . A A . 52 LYS CA 1 1
22 23372 1 1 82 LYS CB C 39.404 31.685 0.274 1.00 . A A . 52 LYS CB 1 1
22 23373 1 1 82 LYS CD C 39.172 33.308 -1.615 1.00 . A A . 52 LYS CD 1 1
22 23374 1 1 82 LYS CE C 38.186 33.946 -2.595 1.00 . A A . 52 LYS CE 1 1
22 23375 1 1 82 LYS CG C 38.453 32.239 -0.789 1.00 . A A . 52 LYS CG 1 1
22 23376 1 1 82 LYS H H 37.393 32.027 1.755 1.00 . A A . 52 LYS H 1 1
22 23377 1 1 82 LYS HA H 38.378 29.817 0.308 1.00 . A A . 52 LYS HA 1 1
22 23378 1 1 82 LYS HB2 H 39.665 32.470 0.970 1.00 . A A . 52 LYS HB2 1 1
22 23379 1 1 82 LYS HB3 H 40.298 31.315 -0.206 1.00 . A A . 52 LYS HB3 1 1
22 23380 1 1 82 LYS HD2 H 39.569 34.065 -0.954 1.00 . A A . 52 LYS HD2 1 1
22 23381 1 1 82 LYS HD3 H 39.980 32.853 -2.167 1.00 . A A . 52 LYS HD3 1 1
22 23382 1 1 82 LYS HE2 H 37.613 33.173 -3.084 1.00 . A A . 52 LYS HE2 1 1
22 23383 1 1 82 LYS HE3 H 37.519 34.604 -2.058 1.00 . A A . 52 LYS HE3 1 1
22 23384 1 1 82 LYS HG2 H 38.132 31.436 -1.436 1.00 . A A . 52 LYS HG2 1 1
22 23385 1 1 82 LYS HG3 H 37.592 32.681 -0.308 1.00 . A A . 52 LYS HG3 1 1
22 23386 1 1 82 LYS HZ1 H 38.419 34.711 -4.518 1.00 . A A . 52 LYS HZ1 1 1
22 23387 1 1 82 LYS HZ2 H 39.880 34.306 -3.752 1.00 . A A . 52 LYS HZ2 1 1
22 23388 1 1 82 LYS HZ3 H 39.040 35.712 -3.296 1.00 . A A . 52 LYS HZ3 1 1
22 23389 1 1 82 LYS N N 37.562 31.061 1.754 1.00 . A A . 52 LYS N 1 1
22 23390 1 1 82 LYS NZ N 38.938 34.728 -3.618 1.00 . A A . 52 LYS NZ 1 1
22 23391 1 1 82 LYS O O 40.513 29.027 1.513 1.00 . A A . 52 LYS O 1 1
22 23392 1 1 83 LEU C C 40.331 28.362 4.730 1.00 . A A . 53 LEU C 1 1
22 23393 1 1 83 LEU CA C 40.741 29.730 4.168 1.00 . A A . 53 LEU CA 1 1
22 23394 1 1 83 LEU CB C 40.918 30.720 5.320 1.00 . A A . 53 LEU CB 1 1
22 23395 1 1 83 LEU CD1 C 41.476 33.119 5.744 1.00 . A A . 53 LEU CD1 1 1
22 23396 1 1 83 LEU CD2 C 43.243 31.548 4.937 1.00 . A A . 53 LEU CD2 1 1
22 23397 1 1 83 LEU CG C 41.758 31.908 4.852 1.00 . A A . 53 LEU CG 1 1
22 23398 1 1 83 LEU H H 39.041 30.840 3.576 1.00 . A A . 53 LEU H 1 1
22 23399 1 1 83 LEU HA H 41.675 29.646 3.636 1.00 . A A . 53 LEU HA 1 1
22 23400 1 1 83 LEU HB2 H 39.948 31.069 5.645 1.00 . A A . 53 LEU HB2 1 1
22 23401 1 1 83 LEU HB3 H 41.417 30.231 6.141 1.00 . A A . 53 LEU HB3 1 1
22 23402 1 1 83 LEU HD11 H 42.090 33.064 6.631 1.00 . A A . 53 LEU HD11 1 1
22 23403 1 1 83 LEU HD12 H 40.434 33.122 6.027 1.00 . A A . 53 LEU HD12 1 1
22 23404 1 1 83 LEU HD13 H 41.704 34.027 5.204 1.00 . A A . 53 LEU HD13 1 1
22 23405 1 1 83 LEU HD21 H 43.597 31.717 5.943 1.00 . A A . 53 LEU HD21 1 1
22 23406 1 1 83 LEU HD22 H 43.804 32.163 4.249 1.00 . A A . 53 LEU HD22 1 1
22 23407 1 1 83 LEU HD23 H 43.377 30.507 4.678 1.00 . A A . 53 LEU HD23 1 1
22 23408 1 1 83 LEU HG H 41.502 32.149 3.830 1.00 . A A . 53 LEU HG 1 1
22 23409 1 1 83 LEU N N 39.736 30.236 3.243 1.00 . A A . 53 LEU N 1 1
22 23410 1 1 83 LEU O O 39.151 28.150 5.023 1.00 . A A . 53 LEU O 1 1
22 23411 1 1 84 PRO C C 40.198 26.126 6.777 1.00 . A A . 54 PRO C 1 1
22 23412 1 1 84 PRO CA C 40.903 26.080 5.425 1.00 . A A . 54 PRO CA 1 1
22 23413 1 1 84 PRO CB C 42.241 25.338 5.524 1.00 . A A . 54 PRO CB 1 1
22 23414 1 1 84 PRO CD C 42.727 27.595 4.827 1.00 . A A . 54 PRO CD 1 1
22 23415 1 1 84 PRO CG C 43.281 26.401 5.600 1.00 . A A . 54 PRO CG 1 1
22 23416 1 1 84 PRO HA H 40.274 25.589 4.699 1.00 . A A . 54 PRO HA 1 1
22 23417 1 1 84 PRO HB2 H 42.265 24.720 6.410 1.00 . A A . 54 PRO HB2 1 1
22 23418 1 1 84 PRO HB3 H 42.400 24.735 4.642 1.00 . A A . 54 PRO HB3 1 1
22 23419 1 1 84 PRO HD2 H 43.057 28.520 5.278 1.00 . A A . 54 PRO HD2 1 1
22 23420 1 1 84 PRO HD3 H 43.020 27.548 3.790 1.00 . A A . 54 PRO HD3 1 1
22 23421 1 1 84 PRO HG2 H 43.461 26.668 6.632 1.00 . A A . 54 PRO HG2 1 1
22 23422 1 1 84 PRO HG3 H 44.194 26.065 5.135 1.00 . A A . 54 PRO HG3 1 1
22 23423 1 1 84 PRO N N 41.261 27.450 4.945 1.00 . A A . 54 PRO N 1 1
22 23424 1 1 84 PRO O O 40.684 26.751 7.720 1.00 . A A . 54 PRO O 1 1
22 23425 1 1 85 GLY C C 37.116 26.376 8.140 1.00 . A A . 55 GLY C 1 1
22 23426 1 1 85 GLY CA C 38.299 25.402 8.109 1.00 . A A . 55 GLY CA 1 1
22 23427 1 1 85 GLY H H 38.715 24.983 6.072 1.00 . A A . 55 GLY H 1 1
22 23428 1 1 85 GLY HA2 H 37.922 24.399 8.243 1.00 . A A . 55 GLY HA2 1 1
22 23429 1 1 85 GLY HA3 H 38.963 25.635 8.929 1.00 . A A . 55 GLY HA3 1 1
22 23430 1 1 85 GLY N N 39.056 25.453 6.861 1.00 . A A . 55 GLY N 1 1
22 23431 1 1 85 GLY O O 36.273 26.277 9.032 1.00 . A A . 55 GLY O 1 1
22 23432 1 1 86 VAL C C 34.786 27.706 6.314 1.00 . A A . 56 VAL C 1 1
22 23433 1 1 86 VAL CA C 35.929 28.261 7.160 1.00 . A A . 56 VAL CA 1 1
22 23434 1 1 86 VAL CB C 36.389 29.611 6.594 1.00 . A A . 56 VAL CB 1 1
22 23435 1 1 86 VAL CG1 C 35.244 30.623 6.685 1.00 . A A . 56 VAL CG1 1 1
22 23436 1 1 86 VAL CG2 C 37.581 30.136 7.400 1.00 . A A . 56 VAL CG2 1 1
22 23437 1 1 86 VAL H H 37.744 27.373 6.504 1.00 . A A . 56 VAL H 1 1
22 23438 1 1 86 VAL HA H 35.574 28.410 8.169 1.00 . A A . 56 VAL HA 1 1
22 23439 1 1 86 VAL HB H 36.678 29.487 5.560 1.00 . A A . 56 VAL HB 1 1
22 23440 1 1 86 VAL HG11 H 34.865 30.649 7.696 1.00 . A A . 56 VAL HG11 1 1
22 23441 1 1 86 VAL HG12 H 34.452 30.333 6.011 1.00 . A A . 56 VAL HG12 1 1
22 23442 1 1 86 VAL HG13 H 35.608 31.603 6.411 1.00 . A A . 56 VAL HG13 1 1
22 23443 1 1 86 VAL HG21 H 37.842 31.125 7.053 1.00 . A A . 56 VAL HG21 1 1
22 23444 1 1 86 VAL HG22 H 38.424 29.474 7.268 1.00 . A A . 56 VAL HG22 1 1
22 23445 1 1 86 VAL HG23 H 37.317 30.179 8.446 1.00 . A A . 56 VAL HG23 1 1
22 23446 1 1 86 VAL N N 37.041 27.311 7.188 1.00 . A A . 56 VAL N 1 1
22 23447 1 1 86 VAL O O 35.006 27.191 5.218 1.00 . A A . 56 VAL O 1 1
22 23448 1 1 87 GLY C C 31.461 28.479 5.746 1.00 . A A . 57 GLY C 1 1
22 23449 1 1 87 GLY CA C 32.387 27.327 6.119 1.00 . A A . 57 GLY CA 1 1
22 23450 1 1 87 GLY H H 33.453 28.235 7.710 1.00 . A A . 57 GLY H 1 1
22 23451 1 1 87 GLY HA2 H 32.695 26.813 5.219 1.00 . A A . 57 GLY HA2 1 1
22 23452 1 1 87 GLY HA3 H 31.849 26.639 6.754 1.00 . A A . 57 GLY HA3 1 1
22 23453 1 1 87 GLY N N 33.564 27.816 6.832 1.00 . A A . 57 GLY N 1 1
22 23454 1 1 87 GLY O O 31.650 29.611 6.194 1.00 . A A . 57 GLY O 1 1
22 23455 1 1 88 THR C C 28.865 29.906 5.696 1.00 . A A . 58 THR C 1 1
22 23456 1 1 88 THR CA C 29.515 29.219 4.499 1.00 . A A . 58 THR CA 1 1
22 23457 1 1 88 THR CB C 28.433 28.605 3.609 1.00 . A A . 58 THR CB 1 1
22 23458 1 1 88 THR CG2 C 27.558 29.713 3.023 1.00 . A A . 58 THR CG2 1 1
22 23459 1 1 88 THR H H 30.317 27.261 4.639 1.00 . A A . 58 THR H 1 1
22 23460 1 1 88 THR HA H 30.058 29.957 3.926 1.00 . A A . 58 THR HA 1 1
22 23461 1 1 88 THR HB H 27.819 27.939 4.196 1.00 . A A . 58 THR HB 1 1
22 23462 1 1 88 THR HG1 H 29.225 27.048 2.855 1.00 . A A . 58 THR HG1 1 1
22 23463 1 1 88 THR HG21 H 28.173 30.392 2.452 1.00 . A A . 58 THR HG21 1 1
22 23464 1 1 88 THR HG22 H 27.075 30.252 3.826 1.00 . A A . 58 THR HG22 1 1
22 23465 1 1 88 THR HG23 H 26.808 29.278 2.381 1.00 . A A . 58 THR HG23 1 1
22 23466 1 1 88 THR N N 30.444 28.185 4.941 1.00 . A A . 58 THR N 1 1
22 23467 1 1 88 THR O O 28.791 31.134 5.753 1.00 . A A . 58 THR O 1 1
22 23468 1 1 88 THR OG1 O 29.048 27.877 2.555 1.00 . A A . 58 THR OG1 1 1
22 23469 1 1 89 LYS C C 28.722 30.620 8.596 1.00 . A A . 59 LYS C 1 1
22 23470 1 1 89 LYS CA C 27.783 29.671 7.853 1.00 . A A . 59 LYS CA 1 1
22 23471 1 1 89 LYS CB C 27.299 28.534 8.766 1.00 . A A . 59 LYS CB 1 1
22 23472 1 1 89 LYS CD C 27.965 26.571 10.165 1.00 . A A . 59 LYS CD 1 1
22 23473 1 1 89 LYS CE C 29.097 25.986 11.012 1.00 . A A . 59 LYS CE 1 1
22 23474 1 1 89 LYS CG C 28.483 27.771 9.370 1.00 . A A . 59 LYS CG 1 1
22 23475 1 1 89 LYS H H 28.565 28.144 6.604 1.00 . A A . 59 LYS H 1 1
22 23476 1 1 89 LYS HA H 26.922 30.235 7.526 1.00 . A A . 59 LYS HA 1 1
22 23477 1 1 89 LYS HB2 H 26.701 28.950 9.564 1.00 . A A . 59 LYS HB2 1 1
22 23478 1 1 89 LYS HB3 H 26.692 27.850 8.188 1.00 . A A . 59 LYS HB3 1 1
22 23479 1 1 89 LYS HD2 H 27.159 26.888 10.809 1.00 . A A . 59 LYS HD2 1 1
22 23480 1 1 89 LYS HD3 H 27.604 25.815 9.482 1.00 . A A . 59 LYS HD3 1 1
22 23481 1 1 89 LYS HE2 H 29.738 26.784 11.358 1.00 . A A . 59 LYS HE2 1 1
22 23482 1 1 89 LYS HE3 H 28.680 25.465 11.860 1.00 . A A . 59 LYS HE3 1 1
22 23483 1 1 89 LYS HG2 H 29.131 27.427 8.576 1.00 . A A . 59 LYS HG2 1 1
22 23484 1 1 89 LYS HG3 H 29.035 28.424 10.029 1.00 . A A . 59 LYS HG3 1 1
22 23485 1 1 89 LYS HZ1 H 29.251 24.416 9.653 1.00 . A A . 59 LYS HZ1 1 1
22 23486 1 1 89 LYS HZ2 H 30.494 24.456 10.809 1.00 . A A . 59 LYS HZ2 1 1
22 23487 1 1 89 LYS HZ3 H 30.492 25.565 9.523 1.00 . A A . 59 LYS HZ3 1 1
22 23488 1 1 89 LYS N N 28.438 29.113 6.675 1.00 . A A . 59 LYS N 1 1
22 23489 1 1 89 LYS NZ N 29.894 25.034 10.187 1.00 . A A . 59 LYS NZ 1 1
22 23490 1 1 89 LYS O O 28.320 31.708 9.014 1.00 . A A . 59 LYS O 1 1
22 23491 1 1 90 ILE C C 31.151 32.387 8.613 1.00 . A A . 60 ILE C 1 1
22 23492 1 1 90 ILE CA C 30.973 31.072 9.373 1.00 . A A . 60 ILE CA 1 1
22 23493 1 1 90 ILE CB C 32.305 30.317 9.494 1.00 . A A . 60 ILE CB 1 1
22 23494 1 1 90 ILE CD1 C 33.311 28.126 10.252 1.00 . A A . 60 ILE CD1 1 1
22 23495 1 1 90 ILE CG1 C 32.071 29.026 10.289 1.00 . A A . 60 ILE CG1 1 1
22 23496 1 1 90 ILE CG2 C 33.331 31.182 10.234 1.00 . A A . 60 ILE CG2 1 1
22 23497 1 1 90 ILE H H 30.270 29.385 8.297 1.00 . A A . 60 ILE H 1 1
22 23498 1 1 90 ILE HA H 30.609 31.295 10.366 1.00 . A A . 60 ILE HA 1 1
22 23499 1 1 90 ILE HB H 32.677 30.076 8.510 1.00 . A A . 60 ILE HB 1 1
22 23500 1 1 90 ILE HD11 H 33.207 27.405 9.455 1.00 . A A . 60 ILE HD11 1 1
22 23501 1 1 90 ILE HD12 H 33.405 27.604 11.195 1.00 . A A . 60 ILE HD12 1 1
22 23502 1 1 90 ILE HD13 H 34.198 28.720 10.084 1.00 . A A . 60 ILE HD13 1 1
22 23503 1 1 90 ILE HG12 H 31.845 29.277 11.315 1.00 . A A . 60 ILE HG12 1 1
22 23504 1 1 90 ILE HG13 H 31.234 28.493 9.862 1.00 . A A . 60 ILE HG13 1 1
22 23505 1 1 90 ILE HG21 H 33.391 32.154 9.768 1.00 . A A . 60 ILE HG21 1 1
22 23506 1 1 90 ILE HG22 H 34.299 30.704 10.194 1.00 . A A . 60 ILE HG22 1 1
22 23507 1 1 90 ILE HG23 H 33.028 31.293 11.264 1.00 . A A . 60 ILE HG23 1 1
22 23508 1 1 90 ILE N N 29.991 30.238 8.691 1.00 . A A . 60 ILE N 1 1
22 23509 1 1 90 ILE O O 31.196 33.460 9.216 1.00 . A A . 60 ILE O 1 1
22 23510 1 1 91 ALA C C 30.161 34.458 6.729 1.00 . A A . 61 ALA C 1 1
22 23511 1 1 91 ALA CA C 31.327 33.508 6.469 1.00 . A A . 61 ALA CA 1 1
22 23512 1 1 91 ALA CB C 31.358 33.129 4.986 1.00 . A A . 61 ALA CB 1 1
22 23513 1 1 91 ALA H H 31.176 31.428 6.856 1.00 . A A . 61 ALA H 1 1
22 23514 1 1 91 ALA HA H 32.250 34.008 6.720 1.00 . A A . 61 ALA HA 1 1
22 23515 1 1 91 ALA HB1 H 30.517 32.490 4.760 1.00 . A A . 61 ALA HB1 1 1
22 23516 1 1 91 ALA HB2 H 32.277 32.606 4.768 1.00 . A A . 61 ALA HB2 1 1
22 23517 1 1 91 ALA HB3 H 31.301 34.025 4.385 1.00 . A A . 61 ALA HB3 1 1
22 23518 1 1 91 ALA N N 31.200 32.307 7.287 1.00 . A A . 61 ALA N 1 1
22 23519 1 1 91 ALA O O 30.353 35.669 6.837 1.00 . A A . 61 ALA O 1 1
22 23520 1 1 92 GLU C C 27.919 35.461 8.464 1.00 . A A . 62 GLU C 1 1
22 23521 1 1 92 GLU CA C 27.784 34.737 7.127 1.00 . A A . 62 GLU CA 1 1
22 23522 1 1 92 GLU CB C 26.517 33.878 7.138 1.00 . A A . 62 GLU CB 1 1
22 23523 1 1 92 GLU CD C 24.969 32.501 5.669 1.00 . A A . 62 GLU CD 1 1
22 23524 1 1 92 GLU CG C 26.271 33.309 5.735 1.00 . A A . 62 GLU CG 1 1
22 23525 1 1 92 GLU H H 28.847 32.940 6.731 1.00 . A A . 62 GLU H 1 1
22 23526 1 1 92 GLU HA H 27.694 35.473 6.342 1.00 . A A . 62 GLU HA 1 1
22 23527 1 1 92 GLU HB2 H 26.638 33.067 7.841 1.00 . A A . 62 GLU HB2 1 1
22 23528 1 1 92 GLU HB3 H 25.673 34.484 7.428 1.00 . A A . 62 GLU HB3 1 1
22 23529 1 1 92 GLU HG2 H 26.212 34.123 5.030 1.00 . A A . 62 GLU HG2 1 1
22 23530 1 1 92 GLU HG3 H 27.097 32.669 5.465 1.00 . A A . 62 GLU HG3 1 1
22 23531 1 1 92 GLU N N 28.954 33.907 6.858 1.00 . A A . 62 GLU N 1 1
22 23532 1 1 92 GLU O O 27.575 36.641 8.567 1.00 . A A . 62 GLU O 1 1
22 23533 1 1 92 GLU OE1 O 24.383 32.227 6.707 1.00 . A A . 62 GLU OE1 1 1
22 23534 1 1 92 GLU OE2 O 24.573 32.166 4.567 1.00 . A A . 62 GLU OE2 1 1
22 23535 1 1 93 LYS C C 29.661 36.592 10.604 1.00 . A A . 63 LYS C 1 1
22 23536 1 1 93 LYS CA C 28.687 35.429 10.766 1.00 . A A . 63 LYS CA 1 1
22 23537 1 1 93 LYS CB C 29.247 34.431 11.783 1.00 . A A . 63 LYS CB 1 1
22 23538 1 1 93 LYS CD C 26.966 33.760 12.589 1.00 . A A . 63 LYS CD 1 1
22 23539 1 1 93 LYS CE C 26.095 32.561 12.970 1.00 . A A . 63 LYS CE 1 1
22 23540 1 1 93 LYS CG C 28.275 33.262 11.973 1.00 . A A . 63 LYS CG 1 1
22 23541 1 1 93 LYS H H 28.635 33.819 9.372 1.00 . A A . 63 LYS H 1 1
22 23542 1 1 93 LYS HA H 27.751 35.817 11.138 1.00 . A A . 63 LYS HA 1 1
22 23543 1 1 93 LYS HB2 H 30.195 34.053 11.428 1.00 . A A . 63 LYS HB2 1 1
22 23544 1 1 93 LYS HB3 H 29.393 34.928 12.730 1.00 . A A . 63 LYS HB3 1 1
22 23545 1 1 93 LYS HD2 H 27.181 34.345 13.472 1.00 . A A . 63 LYS HD2 1 1
22 23546 1 1 93 LYS HD3 H 26.435 34.368 11.873 1.00 . A A . 63 LYS HD3 1 1
22 23547 1 1 93 LYS HE2 H 26.710 31.797 13.421 1.00 . A A . 63 LYS HE2 1 1
22 23548 1 1 93 LYS HE3 H 25.337 32.875 13.672 1.00 . A A . 63 LYS HE3 1 1
22 23549 1 1 93 LYS HG2 H 28.069 32.810 11.015 1.00 . A A . 63 LYS HG2 1 1
22 23550 1 1 93 LYS HG3 H 28.720 32.527 12.628 1.00 . A A . 63 LYS HG3 1 1
22 23551 1 1 93 LYS HZ1 H 24.942 31.134 11.984 1.00 . A A . 63 LYS HZ1 1 1
22 23552 1 1 93 LYS HZ2 H 26.166 31.819 11.026 1.00 . A A . 63 LYS HZ2 1 1
22 23553 1 1 93 LYS HZ3 H 24.761 32.708 11.376 1.00 . A A . 63 LYS HZ3 1 1
22 23554 1 1 93 LYS N N 28.448 34.777 9.479 1.00 . A A . 63 LYS N 1 1
22 23555 1 1 93 LYS NZ N 25.441 32.014 11.747 1.00 . A A . 63 LYS NZ 1 1
22 23556 1 1 93 LYS O O 29.464 37.662 11.184 1.00 . A A . 63 LYS O 1 1
22 23557 1 1 94 ILE C C 30.927 38.659 8.867 1.00 . A A . 64 ILE C 1 1
22 23558 1 1 94 ILE CA C 31.642 37.472 9.511 1.00 . A A . 64 ILE CA 1 1
22 23559 1 1 94 ILE CB C 32.762 36.946 8.602 1.00 . A A . 64 ILE CB 1 1
22 23560 1 1 94 ILE CD1 C 34.475 35.139 8.361 1.00 . A A . 64 ILE CD1 1 1
22 23561 1 1 94 ILE CG1 C 33.489 35.807 9.320 1.00 . A A . 64 ILE CG1 1 1
22 23562 1 1 94 ILE CG2 C 33.773 38.053 8.284 1.00 . A A . 64 ILE CG2 1 1
22 23563 1 1 94 ILE H H 30.831 35.511 9.389 1.00 . A A . 64 ILE H 1 1
22 23564 1 1 94 ILE HA H 32.077 37.795 10.445 1.00 . A A . 64 ILE HA 1 1
22 23565 1 1 94 ILE HB H 32.335 36.575 7.682 1.00 . A A . 64 ILE HB 1 1
22 23566 1 1 94 ILE HD11 H 33.989 34.959 7.413 1.00 . A A . 64 ILE HD11 1 1
22 23567 1 1 94 ILE HD12 H 34.805 34.200 8.779 1.00 . A A . 64 ILE HD12 1 1
22 23568 1 1 94 ILE HD13 H 35.327 35.785 8.212 1.00 . A A . 64 ILE HD13 1 1
22 23569 1 1 94 ILE HG12 H 34.027 36.204 10.169 1.00 . A A . 64 ILE HG12 1 1
22 23570 1 1 94 ILE HG13 H 32.772 35.077 9.660 1.00 . A A . 64 ILE HG13 1 1
22 23571 1 1 94 ILE HG21 H 33.252 38.920 7.903 1.00 . A A . 64 ILE HG21 1 1
22 23572 1 1 94 ILE HG22 H 34.472 37.699 7.539 1.00 . A A . 64 ILE HG22 1 1
22 23573 1 1 94 ILE HG23 H 34.309 38.321 9.182 1.00 . A A . 64 ILE HG23 1 1
22 23574 1 1 94 ILE N N 30.690 36.398 9.784 1.00 . A A . 64 ILE N 1 1
22 23575 1 1 94 ILE O O 31.135 39.807 9.262 1.00 . A A . 64 ILE O 1 1
22 23576 1 1 95 ASP C C 28.472 40.227 8.241 1.00 . A A . 65 ASP C 1 1
22 23577 1 1 95 ASP CA C 29.308 39.440 7.236 1.00 . A A . 65 ASP CA 1 1
22 23578 1 1 95 ASP CB C 28.385 38.847 6.167 1.00 . A A . 65 ASP CB 1 1
22 23579 1 1 95 ASP CG C 29.187 38.188 5.046 1.00 . A A . 65 ASP CG 1 1
22 23580 1 1 95 ASP H H 29.924 37.446 7.627 1.00 . A A . 65 ASP H 1 1
22 23581 1 1 95 ASP HA H 30.009 40.109 6.760 1.00 . A A . 65 ASP HA 1 1
22 23582 1 1 95 ASP HB2 H 27.743 38.108 6.623 1.00 . A A . 65 ASP HB2 1 1
22 23583 1 1 95 ASP HB3 H 27.775 39.636 5.750 1.00 . A A . 65 ASP HB3 1 1
22 23584 1 1 95 ASP N N 30.048 38.376 7.908 1.00 . A A . 65 ASP N 1 1
22 23585 1 1 95 ASP O O 28.452 41.459 8.212 1.00 . A A . 65 ASP O 1 1
22 23586 1 1 95 ASP OD1 O 30.345 38.536 4.867 1.00 . A A . 65 ASP OD1 1 1
22 23587 1 1 95 ASP OD2 O 28.627 37.338 4.374 1.00 . A A . 65 ASP OD2 1 1
22 23588 1 1 96 GLU C C 27.818 41.086 11.045 1.00 . A A . 66 GLU C 1 1
22 23589 1 1 96 GLU CA C 26.982 40.175 10.151 1.00 . A A . 66 GLU CA 1 1
22 23590 1 1 96 GLU CB C 26.273 39.127 11.010 1.00 . A A . 66 GLU CB 1 1
22 23591 1 1 96 GLU CD C 24.577 38.825 12.879 1.00 . A A . 66 GLU CD 1 1
22 23592 1 1 96 GLU CG C 25.256 39.817 11.927 1.00 . A A . 66 GLU CG 1 1
22 23593 1 1 96 GLU H H 27.872 38.539 9.135 1.00 . A A . 66 GLU H 1 1
22 23594 1 1 96 GLU HA H 26.236 40.771 9.644 1.00 . A A . 66 GLU HA 1 1
22 23595 1 1 96 GLU HB2 H 25.762 38.422 10.369 1.00 . A A . 66 GLU HB2 1 1
22 23596 1 1 96 GLU HB3 H 26.999 38.603 11.613 1.00 . A A . 66 GLU HB3 1 1
22 23597 1 1 96 GLU HG2 H 25.764 40.570 12.511 1.00 . A A . 66 GLU HG2 1 1
22 23598 1 1 96 GLU HG3 H 24.502 40.295 11.319 1.00 . A A . 66 GLU HG3 1 1
22 23599 1 1 96 GLU N N 27.819 39.518 9.154 1.00 . A A . 66 GLU N 1 1
22 23600 1 1 96 GLU O O 27.443 42.233 11.292 1.00 . A A . 66 GLU O 1 1
22 23601 1 1 96 GLU OE1 O 23.727 39.267 13.634 1.00 . A A . 66 GLU OE1 1 1
22 23602 1 1 96 GLU OE2 O 24.903 37.647 12.851 1.00 . A A . 66 GLU OE2 1 1
22 23603 1 1 97 PHE C C 30.260 42.675 11.677 1.00 . A A . 67 PHE C 1 1
22 23604 1 1 97 PHE CA C 29.823 41.390 12.372 1.00 . A A . 67 PHE CA 1 1
22 23605 1 1 97 PHE CB C 31.061 40.588 12.774 1.00 . A A . 67 PHE CB 1 1
22 23606 1 1 97 PHE CD1 C 33.006 42.098 13.321 1.00 . A A . 67 PHE CD1 1 1
22 23607 1 1 97 PHE CD2 C 31.686 41.189 15.142 1.00 . A A . 67 PHE CD2 1 1
22 23608 1 1 97 PHE CE1 C 33.818 42.768 14.245 1.00 . A A . 67 PHE CE1 1 1
22 23609 1 1 97 PHE CE2 C 32.499 41.858 16.064 1.00 . A A . 67 PHE CE2 1 1
22 23610 1 1 97 PHE CG C 31.940 41.309 13.770 1.00 . A A . 67 PHE CG 1 1
22 23611 1 1 97 PHE CZ C 33.565 42.647 15.616 1.00 . A A . 67 PHE CZ 1 1
22 23612 1 1 97 PHE H H 29.228 39.673 11.271 1.00 . A A . 67 PHE H 1 1
22 23613 1 1 97 PHE HA H 29.270 41.645 13.263 1.00 . A A . 67 PHE HA 1 1
22 23614 1 1 97 PHE HB2 H 30.744 39.654 13.211 1.00 . A A . 67 PHE HB2 1 1
22 23615 1 1 97 PHE HB3 H 31.638 40.375 11.885 1.00 . A A . 67 PHE HB3 1 1
22 23616 1 1 97 PHE HD1 H 33.203 42.189 12.263 1.00 . A A . 67 PHE HD1 1 1
22 23617 1 1 97 PHE HD2 H 30.864 40.580 15.487 1.00 . A A . 67 PHE HD2 1 1
22 23618 1 1 97 PHE HE1 H 34.641 43.376 13.899 1.00 . A A . 67 PHE HE1 1 1
22 23619 1 1 97 PHE HE2 H 32.303 41.765 17.123 1.00 . A A . 67 PHE HE2 1 1
22 23620 1 1 97 PHE HZ H 34.192 43.163 16.329 1.00 . A A . 67 PHE HZ 1 1
22 23621 1 1 97 PHE N N 28.968 40.590 11.499 1.00 . A A . 67 PHE N 1 1
22 23622 1 1 97 PHE O O 30.278 43.740 12.295 1.00 . A A . 67 PHE O 1 1
22 23623 1 1 98 LEU C C 29.776 44.718 9.506 1.00 . A A . 68 LEU C 1 1
22 23624 1 1 98 LEU CA C 30.967 43.769 9.630 1.00 . A A . 68 LEU CA 1 1
22 23625 1 1 98 LEU CB C 31.460 43.375 8.234 1.00 . A A . 68 LEU CB 1 1
22 23626 1 1 98 LEU CD1 C 33.109 41.996 6.958 1.00 . A A . 68 LEU CD1 1 1
22 23627 1 1 98 LEU CD2 C 33.863 43.304 8.942 1.00 . A A . 68 LEU CD2 1 1
22 23628 1 1 98 LEU CG C 32.708 42.494 8.348 1.00 . A A . 68 LEU CG 1 1
22 23629 1 1 98 LEU H H 30.658 41.696 9.970 1.00 . A A . 68 LEU H 1 1
22 23630 1 1 98 LEU HA H 31.760 44.286 10.146 1.00 . A A . 68 LEU HA 1 1
22 23631 1 1 98 LEU HB2 H 30.682 42.830 7.720 1.00 . A A . 68 LEU HB2 1 1
22 23632 1 1 98 LEU HB3 H 31.704 44.266 7.675 1.00 . A A . 68 LEU HB3 1 1
22 23633 1 1 98 LEU HD11 H 32.220 41.793 6.378 1.00 . A A . 68 LEU HD11 1 1
22 23634 1 1 98 LEU HD12 H 33.691 41.091 7.053 1.00 . A A . 68 LEU HD12 1 1
22 23635 1 1 98 LEU HD13 H 33.698 42.752 6.460 1.00 . A A . 68 LEU HD13 1 1
22 23636 1 1 98 LEU HD21 H 33.877 44.289 8.499 1.00 . A A . 68 LEU HD21 1 1
22 23637 1 1 98 LEU HD22 H 34.797 42.804 8.736 1.00 . A A . 68 LEU HD22 1 1
22 23638 1 1 98 LEU HD23 H 33.729 43.393 10.010 1.00 . A A . 68 LEU HD23 1 1
22 23639 1 1 98 LEU HG H 32.495 41.649 8.985 1.00 . A A . 68 LEU HG 1 1
22 23640 1 1 98 LEU N N 30.611 42.578 10.395 1.00 . A A . 68 LEU N 1 1
22 23641 1 1 98 LEU O O 29.938 45.937 9.571 1.00 . A A . 68 LEU O 1 1
22 23642 1 1 99 ALA C C 27.134 45.747 10.548 1.00 . A A . 69 ALA C 1 1
22 23643 1 1 99 ALA CA C 27.373 44.975 9.250 1.00 . A A . 69 ALA CA 1 1
22 23644 1 1 99 ALA CB C 26.164 44.086 8.957 1.00 . A A . 69 ALA CB 1 1
22 23645 1 1 99 ALA H H 28.517 43.188 9.206 1.00 . A A . 69 ALA H 1 1
22 23646 1 1 99 ALA HA H 27.484 45.682 8.441 1.00 . A A . 69 ALA HA 1 1
22 23647 1 1 99 ALA HB1 H 26.438 43.332 8.235 1.00 . A A . 69 ALA HB1 1 1
22 23648 1 1 99 ALA HB2 H 25.361 44.689 8.562 1.00 . A A . 69 ALA HB2 1 1
22 23649 1 1 99 ALA HB3 H 25.840 43.608 9.870 1.00 . A A . 69 ALA HB3 1 1
22 23650 1 1 99 ALA N N 28.583 44.157 9.327 1.00 . A A . 69 ALA N 1 1
22 23651 1 1 99 ALA O O 26.622 46.867 10.524 1.00 . A A . 69 ALA O 1 1
22 23652 1 1 100 THR C C 28.491 46.889 13.152 1.00 . A A . 70 THR C 1 1
22 23653 1 1 100 THR CA C 27.396 45.831 12.966 1.00 . A A . 70 THR CA 1 1
22 23654 1 1 100 THR CB C 27.483 44.806 14.099 1.00 . A A . 70 THR CB 1 1
22 23655 1 1 100 THR CG2 C 27.189 45.488 15.436 1.00 . A A . 70 THR CG2 1 1
22 23656 1 1 100 THR H H 27.804 44.216 11.649 1.00 . A A . 70 THR H 1 1
22 23657 1 1 100 THR HA H 26.434 46.318 13.019 1.00 . A A . 70 THR HA 1 1
22 23658 1 1 100 THR HB H 28.476 44.381 14.126 1.00 . A A . 70 THR HB 1 1
22 23659 1 1 100 THR HG1 H 26.940 43.115 13.419 1.00 . A A . 70 THR HG1 1 1
22 23660 1 1 100 THR HG21 H 26.272 46.053 15.358 1.00 . A A . 70 THR HG21 1 1
22 23661 1 1 100 THR HG22 H 28.002 46.152 15.688 1.00 . A A . 70 THR HG22 1 1
22 23662 1 1 100 THR HG23 H 27.084 44.739 16.207 1.00 . A A . 70 THR HG23 1 1
22 23663 1 1 100 THR N N 27.502 45.149 11.678 1.00 . A A . 70 THR N 1 1
22 23664 1 1 100 THR O O 28.312 47.832 13.923 1.00 . A A . 70 THR O 1 1
22 23665 1 1 100 THR OG1 O 26.532 43.775 13.873 1.00 . A A . 70 THR OG1 1 1
22 23666 1 1 101 GLY C C 30.564 48.819 11.548 1.00 . A A . 71 GLY C 1 1
22 23667 1 1 101 GLY CA C 30.710 47.699 12.571 1.00 . A A . 71 GLY CA 1 1
22 23668 1 1 101 GLY H H 29.712 45.973 11.853 1.00 . A A . 71 GLY H 1 1
22 23669 1 1 101 GLY HA2 H 30.706 48.121 13.566 1.00 . A A . 71 GLY HA2 1 1
22 23670 1 1 101 GLY HA3 H 31.647 47.191 12.403 1.00 . A A . 71 GLY HA3 1 1
22 23671 1 1 101 GLY N N 29.617 46.740 12.455 1.00 . A A . 71 GLY N 1 1
22 23672 1 1 101 GLY O O 30.272 49.962 11.901 1.00 . A A . 71 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 7:09:20 PM GMT (wattos1)