NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646779 |
6y06   |
34488 | cing | 4-filtered-FRED | STAR | entry | full | 22 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y06
# This FRED archive file contains, for PDB entry <6y06>:
#
# - 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_6y06
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y06
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13316.07
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 $Moevan A . 1 1
stop_
save_
save_Moevan
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Moevan
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMEAAAAARDESAYLKLQEQMRKIDADAAALSETRTIEELDTFKLDVADFVTTVVQLAEELEHRFGRNRRGRTEIYKIVKEVDRKLLDLTDAVLAKEKKGEDILNMVAEIKALLINIYK
_Entity.Number_of_monomers 138
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 SER . 1 1
32 ALA . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 GLU . 1 1
39 GLN . 1 1
40 MET . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 SER . 1 1
52 GLU . 1 1
53 THR . 1 1
54 ARG . 1 1
55 THR . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 THR . 1 1
62 PHE . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 THR . 1 1
72 THR . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 ARG . 1 1
84 PHE . 1 1
85 GLY . 1 1
86 ARG . 1 1
87 ASN . 1 1
88 ARG . 1 1
89 ARG . 1 1
90 GLY . 1 1
91 ARG . 1 1
92 THR . 1 1
93 GLU . 1 1
94 ILE . 1 1
95 TYR . 1 1
96 LYS . 1 1
97 ILE . 1 1
98 VAL . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 VAL . 1 1
102 ASP . 1 1
103 ARG . 1 1
104 LYS . 1 1
105 LEU . 1 1
106 LEU . 1 1
107 ASP . 1 1
108 LEU . 1 1
109 THR . 1 1
110 ASP . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 LEU . 1 1
114 ALA . 1 1
115 LYS . 1 1
116 GLU . 1 1
117 LYS . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 GLU . 1 1
121 ASP . 1 1
122 ILE . 1 1
123 LEU . 1 1
124 ASN . 1 1
125 MET . 1 1
126 VAL . 1 1
127 ALA . 1 1
128 GLU . 1 1
129 ILE . 1 1
130 LYS . 1 1
131 ALA . 1 1
132 LEU . 1 1
133 LEU . 1 1
134 ILE . 1 1
135 ASN . 1 1
136 ILE . 1 1
137 TYR . 1 1
138 LYS . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
GLU 38 38 1 1
GLN 39 39 1 1
MET 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
GLU 52 52 1 1
THR 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
THR 61 61 1 1
PHE 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
ARG 83 83 1 1
PHE 84 84 1 1
GLY 85 85 1 1
ARG 86 86 1 1
ASN 87 87 1 1
ARG 88 88 1 1
ARG 89 89 1 1
GLY 90 90 1 1
ARG 91 91 1 1
THR 92 92 1 1
GLU 93 93 1 1
ILE 94 94 1 1
TYR 95 95 1 1
LYS 96 96 1 1
ILE 97 97 1 1
VAL 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
VAL 101 101 1 1
ASP 102 102 1 1
ARG 103 103 1 1
LYS 104 104 1 1
LEU 105 105 1 1
LEU 106 106 1 1
ASP 107 107 1 1
LEU 108 108 1 1
THR 109 109 1 1
ASP 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
LEU 113 113 1 1
ALA 114 114 1 1
LYS 115 115 1 1
GLU 116 116 1 1
LYS 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
GLU 120 120 1 1
ASP 121 121 1 1
ILE 122 122 1 1
LEU 123 123 1 1
ASN 124 124 1 1
MET 125 125 1 1
VAL 126 126 1 1
ALA 127 127 1 1
GLU 128 128 1 1
ILE 129 129 1 1
LYS 130 130 1 1
ALA 131 131 1 1
LEU 132 132 1 1
LEU 133 133 1 1
ILE 134 134 1 1
ASN 135 135 1 1
ILE 136 136 1 1
TYR 137 137 1 1
LYS 138 138 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
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 36 LEU MD1 . 15 . HD1+ 1 1
1 1 2 1 1 73 VAL HA . 52 . HA 1 1
2 1 1 1 1 36 LEU MD2 . 15 . HD2+ 1 1
2 1 2 1 1 69 PHE HD2 . 48 . HD2 1 1
3 1 1 1 1 36 LEU MD2 . 15 . HD2+ 1 1
3 1 2 1 1 73 VAL HA . 52 . HA 1 1
4 1 1 1 1 39 GLN QB . 18 . HB+ 1 1
4 1 2 1 1 69 PHE HD2 . 48 . HD2 1 1
5 1 1 1 1 39 GLN QG . 18 . HG+ 1 1
5 1 2 1 1 69 PHE HD2 . 48 . HD2 1 1
6 1 1 1 1 43 ILE MD . 22 . HD1+ 1 1
6 1 2 1 1 69 PHE HD2 . 48 . HD2 1 1
7 1 1 1 1 43 ILE MG . 22 . HG2+ 1 1
7 1 2 1 1 62 PHE HZ . 41 . HZ 1 1
8 1 1 1 1 43 ILE MG . 22 . HG2+ 1 1
8 1 2 1 1 66 VAL MG2 . 45 . HG2+ 1 1
9 1 1 1 1 50 LEU MD1 . 29 . HD1+ 1 1
9 1 2 1 1 112 VAL MG2 . 91 . HG2+ 1 1
10 1 1 1 1 51 SER HA . 30 . HA 1 1
10 1 2 1 1 122 ILE MG . 101 . HG2+ 1 1
11 1 1 1 1 54 ARG HA . 33 . HA 1 1
11 1 2 1 1 122 ILE MD . 101 . HD1+ 1 1
12 1 1 1 1 62 PHE HE2 . 41 . HE2 1 1
12 1 2 1 1 129 ILE MG . 108 . HG2+ 1 1
13 1 1 1 1 62 PHE HZ . 41 . HZ 1 1
13 1 2 1 1 105 LEU MD2 . 84 . HD2+ 1 1
14 1 1 1 1 62 PHE HZ . 41 . HZ 1 1
14 1 2 1 1 129 ILE MG . 108 . HG2+ 1 1
15 1 1 1 1 69 PHE HD1 . 48 . HD1 1 1
15 1 2 1 1 133 LEU MD1 . 112 . HD1+ 1 1
16 1 1 1 1 69 PHE HD1 . 48 . HD1 1 1
16 1 2 1 1 133 LEU MD2 . 112 . HD2+ 1 1
17 1 1 1 1 69 PHE HE1 . 48 . HE1 1 1
17 1 2 1 1 133 LEU HB2 . 112 . HB2 1 1
18 1 1 1 1 69 PHE HE1 . 48 . HE1 1 1
18 1 2 1 1 133 LEU MD2 . 112 . HD2+ 1 1
19 1 1 1 1 69 PHE HZ . 48 . HZ 1 1
19 1 2 1 1 134 ILE HA . 113 . HA 1 1
20 1 1 1 1 74 VAL MG1 . 53 . HG1+ 1 1
20 1 2 1 1 95 TYR HD1 . 74 . HD1 1 1
21 1 1 1 1 74 VAL MG1 . 53 . HG1+ 1 1
21 1 2 1 1 95 TYR HE1 . 74 . HE1 1 1
22 1 1 1 1 77 ALA HA . 56 . HA 1 1
22 1 2 1 1 94 ILE MD . 73 . 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 4.0 1 1
2 1 . . . . . 0.0 0.0 4.8 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 4.3 1 1
6 1 . . . . . 0.0 0.0 4.3 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 4.3 1 1
9 1 . . . . . 0.0 0.0 4.8 1 1
10 1 . . . . . 0.0 0.0 4.0 1 1
11 1 . . . . . 0.0 0.0 4.8 1 1
12 1 . . . . . 0.0 0.0 4.0 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 4.3 1 1
15 1 . . . . . 0.0 0.0 4.8 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 4.5 1 1
18 1 . . . . . 0.0 0.0 4.0 1 1
19 1 . . . . . 0.0 0.0 4.5 1 1
20 1 . . . . . 0.0 0.0 4.8 1 1
21 1 . . . . . 0.0 0.0 4.0 1 1
22 1 . . . . . 0.0 0.0 4.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 22 GLU C C 2.528 -7.851 7.958 1.00 . A A . 1 GLU C 1 1
1 2 1 1 22 GLU CA C 1.274 -7.396 7.221 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 22 GLU CB C 0.639 -6.220 7.966 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 22 GLU CD C 1.039 -3.826 8.721 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 22 GLU CG C 1.578 -5.009 7.909 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 22 GLU H H -0.615 -8.305 6.871 1.00 . A A . 1 GLU H 1 1
1 7 1 1 22 GLU HA H 1.548 -7.071 6.228 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 22 GLU HB2 H -0.304 -5.968 7.505 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 22 GLU HB3 H 0.474 -6.495 8.998 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 22 GLU HG2 H 2.543 -5.293 8.305 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 22 GLU HG3 H 1.697 -4.707 6.879 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 22 GLU N N 0.318 -8.491 7.112 1.00 . A A . 1 GLU N 1 1
1 13 1 1 22 GLU O O 2.447 -8.537 8.978 1.00 . A A . 1 GLU O 1 1
1 14 1 1 22 GLU OE1 O 1.696 -2.799 8.717 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 22 GLU OE2 O -0.012 -3.949 9.335 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 23 ALA C C 5.048 -7.259 9.469 1.00 . A A . 2 ALA C 1 1
1 17 1 1 23 ALA CA C 4.954 -7.835 8.059 1.00 . A A . 2 ALA CA 1 1
1 18 1 1 23 ALA CB C 6.121 -7.318 7.216 1.00 . A A . 2 ALA CB 1 1
1 19 1 1 23 ALA H H 3.693 -6.917 6.626 1.00 . A A . 2 ALA H 1 1
1 20 1 1 23 ALA HA H 5.015 -8.912 8.116 1.00 . A A . 2 ALA HA 1 1
1 21 1 1 23 ALA HB1 H 5.869 -6.350 6.809 1.00 . A A . 2 ALA HB1 1 1
1 22 1 1 23 ALA HB2 H 6.315 -8.007 6.408 1.00 . A A . 2 ALA HB2 1 1
1 23 1 1 23 ALA HB3 H 7.002 -7.230 7.833 1.00 . A A . 2 ALA HB3 1 1
1 24 1 1 23 ALA N N 3.689 -7.464 7.439 1.00 . A A . 2 ALA N 1 1
1 25 1 1 23 ALA O O 4.532 -6.175 9.741 1.00 . A A . 2 ALA O 1 1
1 26 1 1 24 ALA C C 6.588 -6.206 11.794 1.00 . A A . 3 ALA C 1 1
1 27 1 1 24 ALA CA C 5.857 -7.543 11.740 1.00 . A A . 3 ALA CA 1 1
1 28 1 1 24 ALA CB C 6.637 -8.585 12.546 1.00 . A A . 3 ALA CB 1 1
1 29 1 1 24 ALA H H 6.102 -8.845 10.086 1.00 . A A . 3 ALA H 1 1
1 30 1 1 24 ALA HA H 4.877 -7.426 12.179 1.00 . A A . 3 ALA HA 1 1
1 31 1 1 24 ALA HB1 H 6.733 -8.252 13.568 1.00 . A A . 3 ALA HB1 1 1
1 32 1 1 24 ALA HB2 H 7.619 -8.711 12.114 1.00 . A A . 3 ALA HB2 1 1
1 33 1 1 24 ALA HB3 H 6.109 -9.526 12.521 1.00 . A A . 3 ALA HB3 1 1
1 34 1 1 24 ALA N N 5.708 -7.991 10.360 1.00 . A A . 3 ALA N 1 1
1 35 1 1 24 ALA O O 7.485 -5.945 10.992 1.00 . A A . 3 ALA O 1 1
1 36 1 1 25 ALA C C 7.769 -4.022 14.071 1.00 . A A . 4 ALA C 1 1
1 37 1 1 25 ALA CA C 6.810 -4.044 12.887 1.00 . A A . 4 ALA CA 1 1
1 38 1 1 25 ALA CB C 5.725 -2.985 13.091 1.00 . A A . 4 ALA CB 1 1
1 39 1 1 25 ALA H H 5.483 -5.627 13.360 1.00 . A A . 4 ALA H 1 1
1 40 1 1 25 ALA HA H 7.359 -3.807 11.988 1.00 . A A . 4 ALA HA 1 1
1 41 1 1 25 ALA HB1 H 6.182 -2.009 13.156 1.00 . A A . 4 ALA HB1 1 1
1 42 1 1 25 ALA HB2 H 5.188 -3.192 14.005 1.00 . A A . 4 ALA HB2 1 1
1 43 1 1 25 ALA HB3 H 5.040 -3.007 12.257 1.00 . A A . 4 ALA HB3 1 1
1 44 1 1 25 ALA N N 6.198 -5.361 12.744 1.00 . A A . 4 ALA N 1 1
1 45 1 1 25 ALA O O 7.564 -4.722 15.063 1.00 . A A . 4 ALA O 1 1
1 46 1 1 26 ALA C C 9.564 -1.827 15.840 1.00 . A A . 5 ALA C 1 1
1 47 1 1 26 ALA CA C 9.805 -3.094 15.028 1.00 . A A . 5 ALA CA 1 1
1 48 1 1 26 ALA CB C 11.215 -3.059 14.435 1.00 . A A . 5 ALA CB 1 1
1 49 1 1 26 ALA H H 8.928 -2.680 13.145 1.00 . A A . 5 ALA H 1 1
1 50 1 1 26 ALA HA H 9.723 -3.950 15.681 1.00 . A A . 5 ALA HA 1 1
1 51 1 1 26 ALA HB1 H 11.495 -4.051 14.112 1.00 . A A . 5 ALA HB1 1 1
1 52 1 1 26 ALA HB2 H 11.912 -2.715 15.186 1.00 . A A . 5 ALA HB2 1 1
1 53 1 1 26 ALA HB3 H 11.234 -2.387 13.591 1.00 . A A . 5 ALA HB3 1 1
1 54 1 1 26 ALA N N 8.817 -3.210 13.960 1.00 . A A . 5 ALA N 1 1
1 55 1 1 26 ALA O O 8.951 -0.875 15.355 1.00 . A A . 5 ALA O 1 1
1 56 1 1 27 ALA C C 10.426 0.602 17.285 1.00 . A A . 6 ALA C 1 1
1 57 1 1 27 ALA CA C 9.887 -0.661 17.951 1.00 . A A . 6 ALA CA 1 1
1 58 1 1 27 ALA CB C 10.623 -0.895 19.271 1.00 . A A . 6 ALA CB 1 1
1 59 1 1 27 ALA H H 10.532 -2.605 17.409 1.00 . A A . 6 ALA H 1 1
1 60 1 1 27 ALA HA H 8.836 -0.526 18.159 1.00 . A A . 6 ALA HA 1 1
1 61 1 1 27 ALA HB1 H 10.091 -1.631 19.854 1.00 . A A . 6 ALA HB1 1 1
1 62 1 1 27 ALA HB2 H 10.676 0.032 19.822 1.00 . A A . 6 ALA HB2 1 1
1 63 1 1 27 ALA HB3 H 11.621 -1.251 19.067 1.00 . A A . 6 ALA HB3 1 1
1 64 1 1 27 ALA N N 10.052 -1.819 17.076 1.00 . A A . 6 ALA N 1 1
1 65 1 1 27 ALA O O 11.344 0.541 16.467 1.00 . A A . 6 ALA O 1 1
1 66 1 1 28 ARG C C 11.743 3.246 17.156 1.00 . A A . 7 ARG C 1 1
1 67 1 1 28 ARG CA C 10.238 3.016 17.031 1.00 . A A . 7 ARG CA 1 1
1 68 1 1 28 ARG CB C 9.490 4.171 17.703 1.00 . A A . 7 ARG CB 1 1
1 69 1 1 28 ARG CD C 9.096 6.642 17.677 1.00 . A A . 7 ARG CD 1 1
1 70 1 1 28 ARG CG C 9.785 5.479 16.963 1.00 . A A . 7 ARG CG 1 1
1 71 1 1 28 ARG CZ C 9.295 9.099 17.458 1.00 . A A . 7 ARG CZ 1 1
1 72 1 1 28 ARG H H 9.150 1.739 18.327 1.00 . A A . 7 ARG H 1 1
1 73 1 1 28 ARG HA H 9.973 2.996 15.985 1.00 . A A . 7 ARG HA 1 1
1 74 1 1 28 ARG HB2 H 8.428 3.973 17.679 1.00 . A A . 7 ARG HB2 1 1
1 75 1 1 28 ARG HB3 H 9.815 4.261 18.729 1.00 . A A . 7 ARG HB3 1 1
1 76 1 1 28 ARG HD2 H 8.043 6.427 17.782 1.00 . A A . 7 ARG HD2 1 1
1 77 1 1 28 ARG HD3 H 9.535 6.766 18.656 1.00 . A A . 7 ARG HD3 1 1
1 78 1 1 28 ARG HE H 9.360 7.806 15.932 1.00 . A A . 7 ARG HE 1 1
1 79 1 1 28 ARG HG2 H 10.852 5.648 16.947 1.00 . A A . 7 ARG HG2 1 1
1 80 1 1 28 ARG HG3 H 9.416 5.411 15.950 1.00 . A A . 7 ARG HG3 1 1
1 81 1 1 28 ARG HH11 H 9.041 8.507 19.360 1.00 . A A . 7 ARG HH11 1 1
1 82 1 1 28 ARG HH12 H 9.199 10.214 19.124 1.00 . A A . 7 ARG HH12 1 1
1 83 1 1 28 ARG HH21 H 9.550 10.015 15.695 1.00 . A A . 7 ARG HH21 1 1
1 84 1 1 28 ARG HH22 H 9.479 11.057 17.078 1.00 . A A . 7 ARG HH22 1 1
1 85 1 1 28 ARG N N 9.848 1.748 17.641 1.00 . A A . 7 ARG N 1 1
1 86 1 1 28 ARG NE N 9.263 7.877 16.904 1.00 . A A . 7 ARG NE 1 1
1 87 1 1 28 ARG NH1 N 9.168 9.288 18.749 1.00 . A A . 7 ARG NH1 1 1
1 88 1 1 28 ARG NH2 N 9.453 10.138 16.683 1.00 . A A . 7 ARG NH2 1 1
1 89 1 1 28 ARG O O 12.385 3.709 16.214 1.00 . A A . 7 ARG O 1 1
1 90 1 1 29 ASP C C 14.537 2.230 17.589 1.00 . A A . 8 ASP C 1 1
1 91 1 1 29 ASP CA C 13.726 3.103 18.542 1.00 . A A . 8 ASP CA 1 1
1 92 1 1 29 ASP CB C 14.083 2.773 19.996 1.00 . A A . 8 ASP CB 1 1
1 93 1 1 29 ASP CG C 13.807 1.303 20.305 1.00 . A A . 8 ASP CG 1 1
1 94 1 1 29 ASP H H 11.738 2.552 19.036 1.00 . A A . 8 ASP H 1 1
1 95 1 1 29 ASP HA H 13.972 4.138 18.355 1.00 . A A . 8 ASP HA 1 1
1 96 1 1 29 ASP HB2 H 15.131 2.979 20.159 1.00 . A A . 8 ASP HB2 1 1
1 97 1 1 29 ASP HB3 H 13.495 3.391 20.656 1.00 . A A . 8 ASP HB3 1 1
1 98 1 1 29 ASP N N 12.296 2.919 18.319 1.00 . A A . 8 ASP N 1 1
1 99 1 1 29 ASP O O 15.559 2.662 17.057 1.00 . A A . 8 ASP O 1 1
1 100 1 1 29 ASP OD1 O 14.520 0.747 21.124 1.00 . A A . 8 ASP OD1 1 1
1 101 1 1 29 ASP OD2 O 12.881 0.756 19.728 1.00 . A A . 8 ASP OD2 1 1
1 102 1 1 30 GLU C C 14.533 0.482 15.017 1.00 . A A . 9 GLU C 1 1
1 103 1 1 30 GLU CA C 14.756 0.083 16.473 1.00 . A A . 9 GLU CA 1 1
1 104 1 1 30 GLU CB C 14.239 -1.341 16.694 1.00 . A A . 9 GLU CB 1 1
1 105 1 1 30 GLU CD C 14.187 -3.256 18.359 1.00 . A A . 9 GLU CD 1 1
1 106 1 1 30 GLU CG C 14.605 -1.803 18.110 1.00 . A A . 9 GLU CG 1 1
1 107 1 1 30 GLU H H 13.267 0.704 17.846 1.00 . A A . 9 GLU H 1 1
1 108 1 1 30 GLU HA H 15.815 0.102 16.682 1.00 . A A . 9 GLU HA 1 1
1 109 1 1 30 GLU HB2 H 13.165 -1.354 16.575 1.00 . A A . 9 GLU HB2 1 1
1 110 1 1 30 GLU HB3 H 14.692 -2.006 15.974 1.00 . A A . 9 GLU HB3 1 1
1 111 1 1 30 GLU HG2 H 15.673 -1.716 18.243 1.00 . A A . 9 GLU HG2 1 1
1 112 1 1 30 GLU HG3 H 14.107 -1.165 18.825 1.00 . A A . 9 GLU HG3 1 1
1 113 1 1 30 GLU N N 14.077 0.999 17.380 1.00 . A A . 9 GLU N 1 1
1 114 1 1 30 GLU O O 15.446 0.403 14.197 1.00 . A A . 9 GLU O 1 1
1 115 1 1 30 GLU OE1 O 13.465 -3.818 17.547 1.00 . A A . 9 GLU OE1 1 1
1 116 1 1 30 GLU OE2 O 14.605 -3.792 19.373 1.00 . A A . 9 GLU OE2 1 1
1 117 1 1 31 SER C C 13.842 2.429 12.836 1.00 . A A . 10 SER C 1 1
1 118 1 1 31 SER CA C 12.974 1.276 13.331 1.00 . A A . 10 SER CA 1 1
1 119 1 1 31 SER CB C 11.502 1.681 13.255 1.00 . A A . 10 SER CB 1 1
1 120 1 1 31 SER H H 12.635 0.990 15.404 1.00 . A A . 10 SER H 1 1
1 121 1 1 31 SER HA H 13.132 0.419 12.694 1.00 . A A . 10 SER HA 1 1
1 122 1 1 31 SER HB2 H 11.214 1.817 12.226 1.00 . A A . 10 SER HB2 1 1
1 123 1 1 31 SER HB3 H 10.894 0.903 13.696 1.00 . A A . 10 SER HB3 1 1
1 124 1 1 31 SER HG H 10.438 3.043 14.050 1.00 . A A . 10 SER HG 1 1
1 125 1 1 31 SER N N 13.315 0.915 14.702 1.00 . A A . 10 SER N 1 1
1 126 1 1 31 SER O O 14.262 2.447 11.678 1.00 . A A . 10 SER O 1 1
1 127 1 1 31 SER OG O 11.321 2.905 13.953 1.00 . A A . 10 SER OG 1 1
1 128 1 1 32 ALA C C 16.402 4.072 13.172 1.00 . A A . 11 ALA C 1 1
1 129 1 1 32 ALA CA C 14.954 4.521 13.359 1.00 . A A . 11 ALA CA 1 1
1 130 1 1 32 ALA CB C 14.884 5.588 14.452 1.00 . A A . 11 ALA CB 1 1
1 131 1 1 32 ALA H H 13.716 3.341 14.612 1.00 . A A . 11 ALA H 1 1
1 132 1 1 32 ALA HA H 14.600 4.949 12.433 1.00 . A A . 11 ALA HA 1 1
1 133 1 1 32 ALA HB1 H 15.516 5.300 15.279 1.00 . A A . 11 ALA HB1 1 1
1 134 1 1 32 ALA HB2 H 13.864 5.683 14.795 1.00 . A A . 11 ALA HB2 1 1
1 135 1 1 32 ALA HB3 H 15.220 6.534 14.055 1.00 . A A . 11 ALA HB3 1 1
1 136 1 1 32 ALA N N 14.103 3.391 13.713 1.00 . A A . 11 ALA N 1 1
1 137 1 1 32 ALA O O 17.094 4.539 12.269 1.00 . A A . 11 ALA O 1 1
1 138 1 1 33 TYR C C 18.497 2.021 12.604 1.00 . A A . 12 TYR C 1 1
1 139 1 1 33 TYR CA C 18.217 2.659 13.962 1.00 . A A . 12 TYR CA 1 1
1 140 1 1 33 TYR CB C 18.428 1.627 15.072 1.00 . A A . 12 TYR CB 1 1
1 141 1 1 33 TYR CD1 C 20.789 1.864 15.923 1.00 . A A . 12 TYR CD1 1 1
1 142 1 1 33 TYR CD2 C 20.221 -0.081 14.592 1.00 . A A . 12 TYR CD2 1 1
1 143 1 1 33 TYR CE1 C 22.102 1.394 16.051 1.00 . A A . 12 TYR CE1 1 1
1 144 1 1 33 TYR CE2 C 21.536 -0.550 14.716 1.00 . A A . 12 TYR CE2 1 1
1 145 1 1 33 TYR CG C 19.848 1.126 15.193 1.00 . A A . 12 TYR CG 1 1
1 146 1 1 33 TYR CZ C 22.476 0.186 15.448 1.00 . A A . 12 TYR CZ 1 1
1 147 1 1 33 TYR H H 16.247 2.813 14.721 1.00 . A A . 12 TYR H 1 1
1 148 1 1 33 TYR HA H 18.902 3.480 14.115 1.00 . A A . 12 TYR HA 1 1
1 149 1 1 33 TYR HB2 H 18.145 2.071 16.013 1.00 . A A . 12 TYR HB2 1 1
1 150 1 1 33 TYR HB3 H 17.775 0.785 14.883 1.00 . A A . 12 TYR HB3 1 1
1 151 1 1 33 TYR HD1 H 20.502 2.796 16.387 1.00 . A A . 12 TYR HD1 1 1
1 152 1 1 33 TYR HD2 H 19.497 -0.650 14.027 1.00 . A A . 12 TYR HD2 1 1
1 153 1 1 33 TYR HE1 H 22.827 1.965 16.612 1.00 . A A . 12 TYR HE1 1 1
1 154 1 1 33 TYR HE2 H 21.824 -1.481 14.250 1.00 . A A . 12 TYR HE2 1 1
1 155 1 1 33 TYR HH H 23.751 -1.174 15.522 1.00 . A A . 12 TYR HH 1 1
1 156 1 1 33 TYR N N 16.849 3.158 14.029 1.00 . A A . 12 TYR N 1 1
1 157 1 1 33 TYR O O 19.513 2.306 11.974 1.00 . A A . 12 TYR O 1 1
1 158 1 1 33 TYR OH O 23.770 -0.276 15.574 1.00 . A A . 12 TYR OH 1 1
1 159 1 1 34 LEU C C 17.942 1.391 9.712 1.00 . A A . 13 LEU C 1 1
1 160 1 1 34 LEU CA C 17.773 0.448 10.900 1.00 . A A . 13 LEU CA 1 1
1 161 1 1 34 LEU CB C 16.576 -0.473 10.644 1.00 . A A . 13 LEU CB 1 1
1 162 1 1 34 LEU CD1 C 15.177 -2.318 11.584 1.00 . A A . 13 LEU CD1 1 1
1 163 1 1 34 LEU CD2 C 17.661 -2.482 11.664 1.00 . A A . 13 LEU CD2 1 1
1 164 1 1 34 LEU CG C 16.473 -1.521 11.753 1.00 . A A . 13 LEU CG 1 1
1 165 1 1 34 LEU H H 16.750 1.045 12.660 1.00 . A A . 13 LEU H 1 1
1 166 1 1 34 LEU HA H 18.661 -0.158 10.990 1.00 . A A . 13 LEU HA 1 1
1 167 1 1 34 LEU HB2 H 15.670 0.116 10.620 1.00 . A A . 13 LEU HB2 1 1
1 168 1 1 34 LEU HB3 H 16.704 -0.970 9.694 1.00 . A A . 13 LEU HB3 1 1
1 169 1 1 34 LEU HD11 H 14.350 -1.636 11.457 1.00 . A A . 13 LEU HD11 1 1
1 170 1 1 34 LEU HD12 H 15.011 -2.927 12.460 1.00 . A A . 13 LEU HD12 1 1
1 171 1 1 34 LEU HD13 H 15.256 -2.953 10.714 1.00 . A A . 13 LEU HD13 1 1
1 172 1 1 34 LEU HD21 H 18.523 -2.032 12.134 1.00 . A A . 13 LEU HD21 1 1
1 173 1 1 34 LEU HD22 H 17.882 -2.685 10.627 1.00 . A A . 13 LEU HD22 1 1
1 174 1 1 34 LEU HD23 H 17.416 -3.405 12.168 1.00 . A A . 13 LEU HD23 1 1
1 175 1 1 34 LEU HG H 16.474 -1.032 12.716 1.00 . A A . 13 LEU HG 1 1
1 176 1 1 34 LEU N N 17.575 1.179 12.148 1.00 . A A . 13 LEU N 1 1
1 177 1 1 34 LEU O O 18.872 1.235 8.920 1.00 . A A . 13 LEU O 1 1
1 178 1 1 35 LYS C C 18.363 4.110 8.433 1.00 . A A . 14 LYS C 1 1
1 179 1 1 35 LYS CA C 17.086 3.277 8.447 1.00 . A A . 14 LYS CA 1 1
1 180 1 1 35 LYS CB C 15.858 4.190 8.438 1.00 . A A . 14 LYS CB 1 1
1 181 1 1 35 LYS CD C 13.376 4.244 8.125 1.00 . A A . 14 LYS CD 1 1
1 182 1 1 35 LYS CE C 13.421 5.101 6.854 1.00 . A A . 14 LYS CE 1 1
1 183 1 1 35 LYS CG C 14.610 3.342 8.183 1.00 . A A . 14 LYS CG 1 1
1 184 1 1 35 LYS H H 16.354 2.479 10.273 1.00 . A A . 14 LYS H 1 1
1 185 1 1 35 LYS HA H 17.066 2.682 7.547 1.00 . A A . 14 LYS HA 1 1
1 186 1 1 35 LYS HB2 H 15.772 4.687 9.393 1.00 . A A . 14 LYS HB2 1 1
1 187 1 1 35 LYS HB3 H 15.958 4.925 7.653 1.00 . A A . 14 LYS HB3 1 1
1 188 1 1 35 LYS HD2 H 12.486 3.633 8.117 1.00 . A A . 14 LYS HD2 1 1
1 189 1 1 35 LYS HD3 H 13.362 4.891 8.990 1.00 . A A . 14 LYS HD3 1 1
1 190 1 1 35 LYS HE2 H 13.936 6.028 7.063 1.00 . A A . 14 LYS HE2 1 1
1 191 1 1 35 LYS HE3 H 13.942 4.572 6.069 1.00 . A A . 14 LYS HE3 1 1
1 192 1 1 35 LYS HG2 H 14.720 2.819 7.244 1.00 . A A . 14 LYS HG2 1 1
1 193 1 1 35 LYS HG3 H 14.492 2.626 8.983 1.00 . A A . 14 LYS HG3 1 1
1 194 1 1 35 LYS HZ1 H 11.514 5.877 7.169 1.00 . A A . 14 LYS HZ1 1 1
1 195 1 1 35 LYS HZ2 H 11.550 4.513 6.155 1.00 . A A . 14 LYS HZ2 1 1
1 196 1 1 35 LYS HZ3 H 12.066 6.023 5.572 1.00 . A A . 14 LYS HZ3 1 1
1 197 1 1 35 LYS N N 17.047 2.368 9.589 1.00 . A A . 14 LYS N 1 1
1 198 1 1 35 LYS NZ N 12.032 5.401 6.404 1.00 . A A . 14 LYS NZ 1 1
1 199 1 1 35 LYS O O 18.898 4.413 7.364 1.00 . A A . 14 LYS O 1 1
1 200 1 1 36 LEU C C 21.239 4.504 9.017 1.00 . A A . 15 LEU C 1 1
1 201 1 1 36 LEU CA C 20.093 5.246 9.703 1.00 . A A . 15 LEU CA 1 1
1 202 1 1 36 LEU CB C 20.448 5.501 11.169 1.00 . A A . 15 LEU CB 1 1
1 203 1 1 36 LEU CD1 C 19.464 6.330 13.316 1.00 . A A . 15 LEU CD1 1 1
1 204 1 1 36 LEU CD2 C 19.773 7.898 11.394 1.00 . A A . 15 LEU CD2 1 1
1 205 1 1 36 LEU CG C 19.428 6.459 11.789 1.00 . A A . 15 LEU CG 1 1
1 206 1 1 36 LEU H H 18.379 4.231 10.434 1.00 . A A . 15 LEU H 1 1
1 207 1 1 36 LEU HA H 19.950 6.195 9.208 1.00 . A A . 15 LEU HA 1 1
1 208 1 1 36 LEU HB2 H 20.438 4.565 11.708 1.00 . A A . 15 LEU HB2 1 1
1 209 1 1 36 LEU HB3 H 21.432 5.941 11.229 1.00 . A A . 15 LEU HB3 1 1
1 210 1 1 36 LEU HD11 H 18.825 5.516 13.623 1.00 . A A . 15 LEU HD11 1 1
1 211 1 1 36 LEU HD12 H 19.116 7.248 13.766 1.00 . A A . 15 LEU HD12 1 1
1 212 1 1 36 LEU HD13 H 20.475 6.134 13.639 1.00 . A A . 15 LEU HD13 1 1
1 213 1 1 36 LEU HD21 H 20.168 7.913 10.390 1.00 . A A . 15 LEU HD21 1 1
1 214 1 1 36 LEU HD22 H 20.512 8.294 12.075 1.00 . A A . 15 LEU HD22 1 1
1 215 1 1 36 LEU HD23 H 18.881 8.506 11.437 1.00 . A A . 15 LEU HD23 1 1
1 216 1 1 36 LEU HG H 18.439 6.213 11.432 1.00 . A A . 15 LEU HG 1 1
1 217 1 1 36 LEU N N 18.855 4.479 9.613 1.00 . A A . 15 LEU N 1 1
1 218 1 1 36 LEU O O 22.076 5.118 8.355 1.00 . A A . 15 LEU O 1 1
1 219 1 1 37 GLN C C 22.204 2.551 6.998 1.00 . A A . 16 GLN C 1 1
1 220 1 1 37 GLN CA C 22.279 2.368 8.512 1.00 . A A . 16 GLN CA 1 1
1 221 1 1 37 GLN CB C 22.065 0.893 8.862 1.00 . A A . 16 GLN CB 1 1
1 222 1 1 37 GLN CD C 22.900 -1.430 8.461 1.00 . A A . 16 GLN CD 1 1
1 223 1 1 37 GLN CG C 23.202 0.052 8.277 1.00 . A A . 16 GLN CG 1 1
1 224 1 1 37 GLN H H 20.601 2.752 9.749 1.00 . A A . 16 GLN H 1 1
1 225 1 1 37 GLN HA H 23.257 2.670 8.855 1.00 . A A . 16 GLN HA 1 1
1 226 1 1 37 GLN HB2 H 22.050 0.778 9.936 1.00 . A A . 16 GLN HB2 1 1
1 227 1 1 37 GLN HB3 H 21.125 0.557 8.450 1.00 . A A . 16 GLN HB3 1 1
1 228 1 1 37 GLN HE21 H 24.594 -1.808 9.424 1.00 . A A . 16 GLN HE21 1 1
1 229 1 1 37 GLN HE22 H 23.573 -3.145 9.203 1.00 . A A . 16 GLN HE22 1 1
1 230 1 1 37 GLN HG2 H 23.301 0.270 7.223 1.00 . A A . 16 GLN HG2 1 1
1 231 1 1 37 GLN HG3 H 24.124 0.294 8.782 1.00 . A A . 16 GLN HG3 1 1
1 232 1 1 37 GLN N N 21.269 3.184 9.176 1.00 . A A . 16 GLN N 1 1
1 233 1 1 37 GLN NE2 N 23.761 -2.191 9.081 1.00 . A A . 16 GLN NE2 1 1
1 234 1 1 37 GLN O O 23.230 2.642 6.324 1.00 . A A . 16 GLN O 1 1
1 235 1 1 37 GLN OE1 O 21.852 -1.910 8.028 1.00 . A A . 16 GLN OE1 1 1
1 236 1 1 38 GLU C C 21.336 4.126 4.573 1.00 . A A . 17 GLU C 1 1
1 237 1 1 38 GLU CA C 20.795 2.776 5.036 1.00 . A A . 17 GLU CA 1 1
1 238 1 1 38 GLU CB C 19.309 2.673 4.691 1.00 . A A . 17 GLU CB 1 1
1 239 1 1 38 GLU CD C 17.339 1.076 4.601 1.00 . A A . 17 GLU CD 1 1
1 240 1 1 38 GLU CG C 18.803 1.261 5.014 1.00 . A A . 17 GLU CG 1 1
1 241 1 1 38 GLU H H 20.203 2.508 7.054 1.00 . A A . 17 GLU H 1 1
1 242 1 1 38 GLU HA H 21.326 1.993 4.517 1.00 . A A . 17 GLU HA 1 1
1 243 1 1 38 GLU HB2 H 18.755 3.397 5.270 1.00 . A A . 17 GLU HB2 1 1
1 244 1 1 38 GLU HB3 H 19.170 2.870 3.639 1.00 . A A . 17 GLU HB3 1 1
1 245 1 1 38 GLU HG2 H 19.410 0.541 4.487 1.00 . A A . 17 GLU HG2 1 1
1 246 1 1 38 GLU HG3 H 18.895 1.089 6.076 1.00 . A A . 17 GLU HG3 1 1
1 247 1 1 38 GLU N N 20.986 2.599 6.471 1.00 . A A . 17 GLU N 1 1
1 248 1 1 38 GLU O O 21.905 4.232 3.486 1.00 . A A . 17 GLU O 1 1
1 249 1 1 38 GLU OE1 O 16.886 -0.057 4.636 1.00 . A A . 17 GLU OE1 1 1
1 250 1 1 38 GLU OE2 O 16.683 2.051 4.265 1.00 . A A . 17 GLU OE2 1 1
1 251 1 1 39 GLN C C 23.184 6.448 4.860 1.00 . A A . 18 GLN C 1 1
1 252 1 1 39 GLN CA C 21.672 6.481 5.062 1.00 . A A . 18 GLN CA 1 1
1 253 1 1 39 GLN CB C 21.336 7.472 6.179 1.00 . A A . 18 GLN CB 1 1
1 254 1 1 39 GLN CD C 19.451 8.575 7.428 1.00 . A A . 18 GLN CD 1 1
1 255 1 1 39 GLN CG C 19.820 7.640 6.278 1.00 . A A . 18 GLN CG 1 1
1 256 1 1 39 GLN H H 20.683 5.023 6.243 1.00 . A A . 18 GLN H 1 1
1 257 1 1 39 GLN HA H 21.202 6.815 4.149 1.00 . A A . 18 GLN HA 1 1
1 258 1 1 39 GLN HB2 H 21.721 7.098 7.116 1.00 . A A . 18 GLN HB2 1 1
1 259 1 1 39 GLN HB3 H 21.787 8.427 5.960 1.00 . A A . 18 GLN HB3 1 1
1 260 1 1 39 GLN HE21 H 17.588 8.831 6.792 1.00 . A A . 18 GLN HE21 1 1
1 261 1 1 39 GLN HE22 H 17.991 9.665 8.215 1.00 . A A . 18 GLN HE22 1 1
1 262 1 1 39 GLN HG2 H 19.447 8.052 5.352 1.00 . A A . 18 GLN HG2 1 1
1 263 1 1 39 GLN HG3 H 19.367 6.675 6.447 1.00 . A A . 18 GLN HG3 1 1
1 264 1 1 39 GLN N N 21.163 5.156 5.398 1.00 . A A . 18 GLN N 1 1
1 265 1 1 39 GLN NE2 N 18.243 9.065 7.482 1.00 . A A . 18 GLN NE2 1 1
1 266 1 1 39 GLN O O 23.715 7.117 3.974 1.00 . A A . 18 GLN O 1 1
1 267 1 1 39 GLN OE1 O 20.275 8.867 8.297 1.00 . A A . 18 GLN OE1 1 1
1 268 1 1 40 MET C C 25.782 5.084 4.244 1.00 . A A . 19 MET C 1 1
1 269 1 1 40 MET CA C 25.325 5.584 5.611 1.00 . A A . 19 MET CA 1 1
1 270 1 1 40 MET CB C 25.841 4.640 6.696 1.00 . A A . 19 MET CB 1 1
1 271 1 1 40 MET CE C 27.103 4.081 9.427 1.00 . A A . 19 MET CE 1 1
1 272 1 1 40 MET CG C 27.357 4.795 6.823 1.00 . A A . 19 MET CG 1 1
1 273 1 1 40 MET H H 23.395 5.125 6.347 1.00 . A A . 19 MET H 1 1
1 274 1 1 40 MET HA H 25.738 6.566 5.782 1.00 . A A . 19 MET HA 1 1
1 275 1 1 40 MET HB2 H 25.369 4.885 7.637 1.00 . A A . 19 MET HB2 1 1
1 276 1 1 40 MET HB3 H 25.606 3.620 6.430 1.00 . A A . 19 MET HB3 1 1
1 277 1 1 40 MET HE1 H 26.261 3.427 9.599 1.00 . A A . 19 MET HE1 1 1
1 278 1 1 40 MET HE2 H 26.746 5.090 9.280 1.00 . A A . 19 MET HE2 1 1
1 279 1 1 40 MET HE3 H 27.767 4.056 10.278 1.00 . A A . 19 MET HE3 1 1
1 280 1 1 40 MET HG2 H 27.814 4.675 5.851 1.00 . A A . 19 MET HG2 1 1
1 281 1 1 40 MET HG3 H 27.587 5.776 7.211 1.00 . A A . 19 MET HG3 1 1
1 282 1 1 40 MET N N 23.873 5.663 5.682 1.00 . A A . 19 MET N 1 1
1 283 1 1 40 MET O O 26.778 5.565 3.703 1.00 . A A . 19 MET O 1 1
1 284 1 1 40 MET SD S 27.997 3.533 7.951 1.00 . A A . 19 MET SD 1 1
1 285 1 1 41 ARG C C 25.499 4.635 1.332 1.00 . A A . 20 ARG C 1 1
1 286 1 1 41 ARG CA C 25.424 3.548 2.400 1.00 . A A . 20 ARG CA 1 1
1 287 1 1 41 ARG CB C 24.409 2.485 1.976 1.00 . A A . 20 ARG CB 1 1
1 288 1 1 41 ARG CD C 23.888 0.747 0.247 1.00 . A A . 20 ARG CD 1 1
1 289 1 1 41 ARG CG C 24.919 1.774 0.720 1.00 . A A . 20 ARG CG 1 1
1 290 1 1 41 ARG CZ C 25.466 -0.887 -0.730 1.00 . A A . 20 ARG CZ 1 1
1 291 1 1 41 ARG H H 24.256 3.789 4.153 1.00 . A A . 20 ARG H 1 1
1 292 1 1 41 ARG HA H 26.395 3.084 2.492 1.00 . A A . 20 ARG HA 1 1
1 293 1 1 41 ARG HB2 H 24.282 1.769 2.774 1.00 . A A . 20 ARG HB2 1 1
1 294 1 1 41 ARG HB3 H 23.461 2.956 1.758 1.00 . A A . 20 ARG HB3 1 1
1 295 1 1 41 ARG HD2 H 23.640 0.084 1.062 1.00 . A A . 20 ARG HD2 1 1
1 296 1 1 41 ARG HD3 H 22.995 1.262 -0.080 1.00 . A A . 20 ARG HD3 1 1
1 297 1 1 41 ARG HE H 24.041 0.080 -1.752 1.00 . A A . 20 ARG HE 1 1
1 298 1 1 41 ARG HG2 H 25.088 2.501 -0.059 1.00 . A A . 20 ARG HG2 1 1
1 299 1 1 41 ARG HG3 H 25.847 1.269 0.946 1.00 . A A . 20 ARG HG3 1 1
1 300 1 1 41 ARG HH11 H 25.705 -0.653 1.250 1.00 . A A . 20 ARG HH11 1 1
1 301 1 1 41 ARG HH12 H 26.799 -1.761 0.491 1.00 . A A . 20 ARG HH12 1 1
1 302 1 1 41 ARG HH21 H 25.483 -1.357 -2.676 1.00 . A A . 20 ARG HH21 1 1
1 303 1 1 41 ARG HH22 H 26.678 -2.148 -1.702 1.00 . A A . 20 ARG HH22 1 1
1 304 1 1 41 ARG N N 25.052 4.120 3.690 1.00 . A A . 20 ARG N 1 1
1 305 1 1 41 ARG NE N 24.437 -0.034 -0.864 1.00 . A A . 20 ARG NE 1 1
1 306 1 1 41 ARG NH1 N 26.036 -1.118 0.429 1.00 . A A . 20 ARG NH1 1 1
1 307 1 1 41 ARG NH2 N 25.909 -1.513 -1.785 1.00 . A A . 20 ARG NH2 1 1
1 308 1 1 41 ARG O O 26.406 4.638 0.500 1.00 . A A . 20 ARG O 1 1
1 309 1 1 42 LYS C C 25.782 7.515 0.590 1.00 . A A . 21 LYS C 1 1
1 310 1 1 42 LYS CA C 24.533 6.659 0.410 1.00 . A A . 21 LYS CA 1 1
1 311 1 1 42 LYS CB C 23.283 7.518 0.608 1.00 . A A . 21 LYS CB 1 1
1 312 1 1 42 LYS CD C 22.007 9.483 -0.267 1.00 . A A . 21 LYS CD 1 1
1 313 1 1 42 LYS CE C 21.820 10.402 -1.475 1.00 . A A . 21 LYS CE 1 1
1 314 1 1 42 LYS CG C 23.210 8.567 -0.502 1.00 . A A . 21 LYS CG 1 1
1 315 1 1 42 LYS H H 23.826 5.487 2.029 1.00 . A A . 21 LYS H 1 1
1 316 1 1 42 LYS HA H 24.525 6.259 -0.593 1.00 . A A . 21 LYS HA 1 1
1 317 1 1 42 LYS HB2 H 22.406 6.889 0.572 1.00 . A A . 21 LYS HB2 1 1
1 318 1 1 42 LYS HB3 H 23.334 8.014 1.566 1.00 . A A . 21 LYS HB3 1 1
1 319 1 1 42 LYS HD2 H 21.120 8.882 -0.128 1.00 . A A . 21 LYS HD2 1 1
1 320 1 1 42 LYS HD3 H 22.178 10.083 0.614 1.00 . A A . 21 LYS HD3 1 1
1 321 1 1 42 LYS HE2 H 22.013 9.848 -2.383 1.00 . A A . 21 LYS HE2 1 1
1 322 1 1 42 LYS HE3 H 20.805 10.774 -1.491 1.00 . A A . 21 LYS HE3 1 1
1 323 1 1 42 LYS HG2 H 24.116 9.155 -0.501 1.00 . A A . 21 LYS HG2 1 1
1 324 1 1 42 LYS HG3 H 23.102 8.073 -1.456 1.00 . A A . 21 LYS HG3 1 1
1 325 1 1 42 LYS HZ1 H 22.986 11.740 -0.385 1.00 . A A . 21 LYS HZ1 1 1
1 326 1 1 42 LYS HZ2 H 22.332 12.391 -1.811 1.00 . A A . 21 LYS HZ2 1 1
1 327 1 1 42 LYS HZ3 H 23.645 11.315 -1.889 1.00 . A A . 21 LYS HZ3 1 1
1 328 1 1 42 LYS N N 24.538 5.553 1.360 1.00 . A A . 21 LYS N 1 1
1 329 1 1 42 LYS NZ N 22.767 11.549 -1.383 1.00 . A A . 21 LYS NZ 1 1
1 330 1 1 42 LYS O O 26.404 7.936 -0.385 1.00 . A A . 21 LYS O 1 1
1 331 1 1 43 ILE C C 28.565 7.775 1.613 1.00 . A A . 22 ILE C 1 1
1 332 1 1 43 ILE CA C 27.352 8.537 2.138 1.00 . A A . 22 ILE CA 1 1
1 333 1 1 43 ILE CB C 27.498 8.768 3.651 1.00 . A A . 22 ILE CB 1 1
1 334 1 1 43 ILE CD1 C 26.308 9.517 5.725 1.00 . A A . 22 ILE CD1 1 1
1 335 1 1 43 ILE CG1 C 26.228 9.432 4.200 1.00 . A A . 22 ILE CG1 1 1
1 336 1 1 43 ILE CG2 C 28.702 9.682 3.929 1.00 . A A . 22 ILE CG2 1 1
1 337 1 1 43 ILE H H 25.584 7.450 2.583 1.00 . A A . 22 ILE H 1 1
1 338 1 1 43 ILE HA H 27.295 9.493 1.640 1.00 . A A . 22 ILE HA 1 1
1 339 1 1 43 ILE HB H 27.650 7.818 4.143 1.00 . A A . 22 ILE HB 1 1
1 340 1 1 43 ILE HD11 H 25.317 9.667 6.131 1.00 . A A . 22 ILE HD11 1 1
1 341 1 1 43 ILE HD12 H 26.941 10.345 6.006 1.00 . A A . 22 ILE HD12 1 1
1 342 1 1 43 ILE HD13 H 26.722 8.599 6.116 1.00 . A A . 22 ILE HD13 1 1
1 343 1 1 43 ILE HG12 H 26.135 10.427 3.788 1.00 . A A . 22 ILE HG12 1 1
1 344 1 1 43 ILE HG13 H 25.366 8.845 3.922 1.00 . A A . 22 ILE HG13 1 1
1 345 1 1 43 ILE HG21 H 28.395 10.716 3.874 1.00 . A A . 22 ILE HG21 1 1
1 346 1 1 43 ILE HG22 H 29.480 9.504 3.203 1.00 . A A . 22 ILE HG22 1 1
1 347 1 1 43 ILE HG23 H 29.086 9.479 4.918 1.00 . A A . 22 ILE HG23 1 1
1 348 1 1 43 ILE N N 26.140 7.776 1.845 1.00 . A A . 22 ILE N 1 1
1 349 1 1 43 ILE O O 29.464 8.360 1.007 1.00 . A A . 22 ILE O 1 1
1 350 1 1 44 ASP C C 29.732 5.682 -0.168 1.00 . A A . 23 ASP C 1 1
1 351 1 1 44 ASP CA C 29.667 5.623 1.356 1.00 . A A . 23 ASP CA 1 1
1 352 1 1 44 ASP CB C 29.442 4.176 1.801 1.00 . A A . 23 ASP CB 1 1
1 353 1 1 44 ASP CG C 29.461 4.078 3.324 1.00 . A A . 23 ASP CG 1 1
1 354 1 1 44 ASP H H 27.861 6.060 2.371 1.00 . A A . 23 ASP H 1 1
1 355 1 1 44 ASP HA H 30.604 5.974 1.764 1.00 . A A . 23 ASP HA 1 1
1 356 1 1 44 ASP HB2 H 28.485 3.835 1.432 1.00 . A A . 23 ASP HB2 1 1
1 357 1 1 44 ASP HB3 H 30.224 3.551 1.394 1.00 . A A . 23 ASP HB3 1 1
1 358 1 1 44 ASP N N 28.586 6.466 1.852 1.00 . A A . 23 ASP N 1 1
1 359 1 1 44 ASP O O 30.815 5.748 -0.750 1.00 . A A . 23 ASP O 1 1
1 360 1 1 44 ASP OD1 O 28.756 3.231 3.849 1.00 . A A . 23 ASP OD1 1 1
1 361 1 1 44 ASP OD2 O 30.181 4.842 3.944 1.00 . A A . 23 ASP OD2 1 1
1 362 1 1 45 ALA C C 28.984 7.126 -2.719 1.00 . A A . 24 ALA C 1 1
1 363 1 1 45 ALA CA C 28.504 5.753 -2.261 1.00 . A A . 24 ALA CA 1 1
1 364 1 1 45 ALA CB C 27.070 5.522 -2.742 1.00 . A A . 24 ALA CB 1 1
1 365 1 1 45 ALA H H 27.736 5.572 -0.295 1.00 . A A . 24 ALA H 1 1
1 366 1 1 45 ALA HA H 29.144 4.996 -2.691 1.00 . A A . 24 ALA HA 1 1
1 367 1 1 45 ALA HB1 H 27.060 5.444 -3.819 1.00 . A A . 24 ALA HB1 1 1
1 368 1 1 45 ALA HB2 H 26.451 6.352 -2.435 1.00 . A A . 24 ALA HB2 1 1
1 369 1 1 45 ALA HB3 H 26.688 4.609 -2.310 1.00 . A A . 24 ALA HB3 1 1
1 370 1 1 45 ALA N N 28.566 5.657 -0.808 1.00 . A A . 24 ALA N 1 1
1 371 1 1 45 ALA O O 29.736 7.243 -3.687 1.00 . A A . 24 ALA O 1 1
1 372 1 1 46 ASP C C 30.497 9.643 -2.148 1.00 . A A . 25 ASP C 1 1
1 373 1 1 46 ASP CA C 28.982 9.521 -2.312 1.00 . A A . 25 ASP CA 1 1
1 374 1 1 46 ASP CB C 28.281 10.515 -1.383 1.00 . A A . 25 ASP CB 1 1
1 375 1 1 46 ASP CG C 26.778 10.520 -1.649 1.00 . A A . 25 ASP CG 1 1
1 376 1 1 46 ASP H H 27.908 8.012 -1.282 1.00 . A A . 25 ASP H 1 1
1 377 1 1 46 ASP HA H 28.723 9.756 -3.333 1.00 . A A . 25 ASP HA 1 1
1 378 1 1 46 ASP HB2 H 28.461 10.233 -0.356 1.00 . A A . 25 ASP HB2 1 1
1 379 1 1 46 ASP HB3 H 28.675 11.505 -1.557 1.00 . A A . 25 ASP HB3 1 1
1 380 1 1 46 ASP N N 28.541 8.163 -2.014 1.00 . A A . 25 ASP N 1 1
1 381 1 1 46 ASP O O 31.161 10.317 -2.935 1.00 . A A . 25 ASP O 1 1
1 382 1 1 46 ASP OD1 O 26.391 10.310 -2.788 1.00 . A A . 25 ASP OD1 1 1
1 383 1 1 46 ASP OD2 O 26.031 10.732 -0.707 1.00 . A A . 25 ASP OD2 1 1
1 384 1 1 47 ALA C C 33.236 8.493 -2.116 1.00 . A A . 26 ALA C 1 1
1 385 1 1 47 ALA CA C 32.480 9.013 -0.895 1.00 . A A . 26 ALA CA 1 1
1 386 1 1 47 ALA CB C 32.827 8.159 0.326 1.00 . A A . 26 ALA CB 1 1
1 387 1 1 47 ALA H H 30.466 8.458 -0.532 1.00 . A A . 26 ALA H 1 1
1 388 1 1 47 ALA HA H 32.779 10.032 -0.704 1.00 . A A . 26 ALA HA 1 1
1 389 1 1 47 ALA HB1 H 33.855 8.334 0.608 1.00 . A A . 26 ALA HB1 1 1
1 390 1 1 47 ALA HB2 H 32.691 7.115 0.086 1.00 . A A . 26 ALA HB2 1 1
1 391 1 1 47 ALA HB3 H 32.177 8.425 1.147 1.00 . A A . 26 ALA HB3 1 1
1 392 1 1 47 ALA N N 31.040 8.979 -1.131 1.00 . A A . 26 ALA N 1 1
1 393 1 1 47 ALA O O 34.282 9.029 -2.480 1.00 . A A . 26 ALA O 1 1
1 394 1 1 48 ALA C C 33.218 7.951 -5.083 1.00 . A A . 27 ALA C 1 1
1 395 1 1 48 ALA CA C 33.303 6.918 -3.962 1.00 . A A . 27 ALA CA 1 1
1 396 1 1 48 ALA CB C 32.580 5.639 -4.386 1.00 . A A . 27 ALA CB 1 1
1 397 1 1 48 ALA H H 31.895 7.029 -2.381 1.00 . A A . 27 ALA H 1 1
1 398 1 1 48 ALA HA H 34.341 6.688 -3.772 1.00 . A A . 27 ALA HA 1 1
1 399 1 1 48 ALA HB1 H 32.952 4.806 -3.807 1.00 . A A . 27 ALA HB1 1 1
1 400 1 1 48 ALA HB2 H 32.758 5.456 -5.435 1.00 . A A . 27 ALA HB2 1 1
1 401 1 1 48 ALA HB3 H 31.520 5.750 -4.216 1.00 . A A . 27 ALA HB3 1 1
1 402 1 1 48 ALA N N 32.703 7.447 -2.743 1.00 . A A . 27 ALA N 1 1
1 403 1 1 48 ALA O O 34.169 8.132 -5.845 1.00 . A A . 27 ALA O 1 1
1 404 1 1 49 ALA C C 32.838 10.828 -5.931 1.00 . A A . 28 ALA C 1 1
1 405 1 1 49 ALA CA C 31.895 9.659 -6.191 1.00 . A A . 28 ALA CA 1 1
1 406 1 1 49 ALA CB C 30.447 10.156 -6.180 1.00 . A A . 28 ALA CB 1 1
1 407 1 1 49 ALA H H 31.344 8.425 -4.559 1.00 . A A . 28 ALA H 1 1
1 408 1 1 49 ALA HA H 32.113 9.241 -7.163 1.00 . A A . 28 ALA HA 1 1
1 409 1 1 49 ALA HB1 H 29.776 9.309 -6.203 1.00 . A A . 28 ALA HB1 1 1
1 410 1 1 49 ALA HB2 H 30.273 10.774 -7.048 1.00 . A A . 28 ALA HB2 1 1
1 411 1 1 49 ALA HB3 H 30.270 10.732 -5.285 1.00 . A A . 28 ALA HB3 1 1
1 412 1 1 49 ALA N N 32.076 8.626 -5.179 1.00 . A A . 28 ALA N 1 1
1 413 1 1 49 ALA O O 33.454 11.357 -6.855 1.00 . A A . 28 ALA O 1 1
1 414 1 1 50 LEU C C 35.287 11.977 -4.723 1.00 . A A . 29 LEU C 1 1
1 415 1 1 50 LEU CA C 33.857 12.309 -4.297 1.00 . A A . 29 LEU CA 1 1
1 416 1 1 50 LEU CB C 33.785 12.553 -2.777 1.00 . A A . 29 LEU CB 1 1
1 417 1 1 50 LEU CD1 C 33.432 15.035 -2.960 1.00 . A A . 29 LEU CD1 1 1
1 418 1 1 50 LEU CD2 C 31.448 13.514 -3.015 1.00 . A A . 29 LEU CD2 1 1
1 419 1 1 50 LEU CG C 32.849 13.725 -2.427 1.00 . A A . 29 LEU CG 1 1
1 420 1 1 50 LEU H H 32.427 10.775 -3.971 1.00 . A A . 29 LEU H 1 1
1 421 1 1 50 LEU HA H 33.543 13.201 -4.818 1.00 . A A . 29 LEU HA 1 1
1 422 1 1 50 LEU HB2 H 33.417 11.661 -2.296 1.00 . A A . 29 LEU HB2 1 1
1 423 1 1 50 LEU HB3 H 34.773 12.771 -2.395 1.00 . A A . 29 LEU HB3 1 1
1 424 1 1 50 LEU HD11 H 32.985 15.867 -2.436 1.00 . A A . 29 LEU HD11 1 1
1 425 1 1 50 LEU HD12 H 33.222 15.120 -4.016 1.00 . A A . 29 LEU HD12 1 1
1 426 1 1 50 LEU HD13 H 34.501 15.043 -2.804 1.00 . A A . 29 LEU HD13 1 1
1 427 1 1 50 LEU HD21 H 31.513 13.458 -4.092 1.00 . A A . 29 LEU HD21 1 1
1 428 1 1 50 LEU HD22 H 30.814 14.343 -2.737 1.00 . A A . 29 LEU HD22 1 1
1 429 1 1 50 LEU HD23 H 31.029 12.597 -2.630 1.00 . A A . 29 LEU HD23 1 1
1 430 1 1 50 LEU HG H 32.772 13.795 -1.351 1.00 . A A . 29 LEU HG 1 1
1 431 1 1 50 LEU N N 32.955 11.221 -4.666 1.00 . A A . 29 LEU N 1 1
1 432 1 1 50 LEU O O 36.022 12.848 -5.185 1.00 . A A . 29 LEU O 1 1
1 433 1 1 51 SER C C 37.028 10.291 -6.550 1.00 . A A . 30 SER C 1 1
1 434 1 1 51 SER CA C 36.987 10.273 -5.023 1.00 . A A . 30 SER CA 1 1
1 435 1 1 51 SER CB C 37.267 8.856 -4.520 1.00 . A A . 30 SER CB 1 1
1 436 1 1 51 SER H H 35.101 10.093 -4.068 1.00 . A A . 30 SER H 1 1
1 437 1 1 51 SER HA H 37.751 10.935 -4.643 1.00 . A A . 30 SER HA 1 1
1 438 1 1 51 SER HB2 H 37.152 8.820 -3.449 1.00 . A A . 30 SER HB2 1 1
1 439 1 1 51 SER HB3 H 36.567 8.170 -4.976 1.00 . A A . 30 SER HB3 1 1
1 440 1 1 51 SER HG H 38.583 7.676 -5.226 1.00 . A A . 30 SER HG 1 1
1 441 1 1 51 SER N N 35.687 10.723 -4.538 1.00 . A A . 30 SER N 1 1
1 442 1 1 51 SER O O 38.029 10.685 -7.150 1.00 . A A . 30 SER O 1 1
1 443 1 1 51 SER OG O 38.601 8.496 -4.855 1.00 . A A . 30 SER OG 1 1
1 444 1 1 52 GLU C C 35.898 11.139 -9.293 1.00 . A A . 31 GLU C 1 1
1 445 1 1 52 GLU CA C 35.862 9.767 -8.623 1.00 . A A . 31 GLU CA 1 1
1 446 1 1 52 GLU CB C 34.581 9.037 -9.031 1.00 . A A . 31 GLU CB 1 1
1 447 1 1 52 GLU CD C 33.313 8.107 -11.028 1.00 . A A . 31 GLU CD 1 1
1 448 1 1 52 GLU CG C 34.612 8.757 -10.539 1.00 . A A . 31 GLU CG 1 1
1 449 1 1 52 GLU H H 35.151 9.607 -6.636 1.00 . A A . 31 GLU H 1 1
1 450 1 1 52 GLU HA H 36.707 9.192 -8.971 1.00 . A A . 31 GLU HA 1 1
1 451 1 1 52 GLU HB2 H 34.512 8.104 -8.491 1.00 . A A . 31 GLU HB2 1 1
1 452 1 1 52 GLU HB3 H 33.725 9.653 -8.800 1.00 . A A . 31 GLU HB3 1 1
1 453 1 1 52 GLU HG2 H 34.758 9.688 -11.066 1.00 . A A . 31 GLU HG2 1 1
1 454 1 1 52 GLU HG3 H 35.440 8.098 -10.756 1.00 . A A . 31 GLU HG3 1 1
1 455 1 1 52 GLU N N 35.932 9.864 -7.170 1.00 . A A . 31 GLU N 1 1
1 456 1 1 52 GLU O O 36.474 11.291 -10.370 1.00 . A A . 31 GLU O 1 1
1 457 1 1 52 GLU OE1 O 32.406 7.905 -10.234 1.00 . A A . 31 GLU OE1 1 1
1 458 1 1 52 GLU OE2 O 33.245 7.815 -12.212 1.00 . A A . 31 GLU OE2 1 1
1 459 1 1 53 THR C C 35.685 14.558 -8.328 1.00 . A A . 32 THR C 1 1
1 460 1 1 53 THR CA C 35.179 13.468 -9.268 1.00 . A A . 32 THR CA 1 1
1 461 1 1 53 THR CB C 33.719 13.747 -9.648 1.00 . A A . 32 THR CB 1 1
1 462 1 1 53 THR CG2 C 32.813 13.706 -8.410 1.00 . A A . 32 THR CG2 1 1
1 463 1 1 53 THR H H 34.900 11.985 -7.773 1.00 . A A . 32 THR H 1 1
1 464 1 1 53 THR HA H 35.774 13.496 -10.169 1.00 . A A . 32 THR HA 1 1
1 465 1 1 53 THR HB H 33.388 12.995 -10.348 1.00 . A A . 32 THR HB 1 1
1 466 1 1 53 THR HG1 H 32.759 15.239 -10.332 1.00 . A A . 32 THR HG1 1 1
1 467 1 1 53 THR HG21 H 32.045 14.460 -8.505 1.00 . A A . 32 THR HG21 1 1
1 468 1 1 53 THR HG22 H 33.388 13.894 -7.515 1.00 . A A . 32 THR HG22 1 1
1 469 1 1 53 THR HG23 H 32.348 12.734 -8.339 1.00 . A A . 32 THR HG23 1 1
1 470 1 1 53 THR N N 35.285 12.140 -8.660 1.00 . A A . 32 THR N 1 1
1 471 1 1 53 THR O O 35.649 14.412 -7.108 1.00 . A A . 32 THR O 1 1
1 472 1 1 53 THR OG1 O 33.630 15.024 -10.263 1.00 . A A . 32 THR OG1 1 1
1 473 1 1 54 ARG C C 35.692 17.928 -7.951 1.00 . A A . 33 ARG C 1 1
1 474 1 1 54 ARG CA C 36.687 16.769 -8.118 1.00 . A A . 33 ARG CA 1 1
1 475 1 1 54 ARG CB C 37.957 17.319 -8.779 1.00 . A A . 33 ARG CB 1 1
1 476 1 1 54 ARG CD C 39.471 15.639 -7.691 1.00 . A A . 33 ARG CD 1 1
1 477 1 1 54 ARG CG C 38.972 16.196 -9.025 1.00 . A A . 33 ARG CG 1 1
1 478 1 1 54 ARG CZ C 40.302 13.374 -8.240 1.00 . A A . 33 ARG CZ 1 1
1 479 1 1 54 ARG H H 36.134 15.730 -9.887 1.00 . A A . 33 ARG H 1 1
1 480 1 1 54 ARG HA H 36.951 16.398 -7.138 1.00 . A A . 33 ARG HA 1 1
1 481 1 1 54 ARG HB2 H 37.696 17.777 -9.721 1.00 . A A . 33 ARG HB2 1 1
1 482 1 1 54 ARG HB3 H 38.400 18.063 -8.132 1.00 . A A . 33 ARG HB3 1 1
1 483 1 1 54 ARG HD2 H 39.858 16.445 -7.087 1.00 . A A . 33 ARG HD2 1 1
1 484 1 1 54 ARG HD3 H 38.651 15.165 -7.172 1.00 . A A . 33 ARG HD3 1 1
1 485 1 1 54 ARG HE H 41.466 14.955 -7.852 1.00 . A A . 33 ARG HE 1 1
1 486 1 1 54 ARG HG2 H 38.497 15.406 -9.589 1.00 . A A . 33 ARG HG2 1 1
1 487 1 1 54 ARG HG3 H 39.808 16.585 -9.586 1.00 . A A . 33 ARG HG3 1 1
1 488 1 1 54 ARG HH11 H 38.296 13.477 -8.185 1.00 . A A . 33 ARG HH11 1 1
1 489 1 1 54 ARG HH12 H 38.955 11.926 -8.586 1.00 . A A . 33 ARG HH12 1 1
1 490 1 1 54 ARG HH21 H 42.250 12.936 -8.369 1.00 . A A . 33 ARG HH21 1 1
1 491 1 1 54 ARG HH22 H 41.165 11.624 -8.687 1.00 . A A . 33 ARG HH22 1 1
1 492 1 1 54 ARG N N 36.148 15.660 -8.910 1.00 . A A . 33 ARG N 1 1
1 493 1 1 54 ARG NE N 40.535 14.657 -7.923 1.00 . A A . 33 ARG NE 1 1
1 494 1 1 54 ARG NH1 N 39.089 12.887 -8.344 1.00 . A A . 33 ARG NH1 1 1
1 495 1 1 54 ARG NH2 N 41.318 12.583 -8.448 1.00 . A A . 33 ARG NH2 1 1
1 496 1 1 54 ARG O O 36.024 18.930 -7.317 1.00 . A A . 33 ARG O 1 1
1 497 1 1 55 THR C C 33.011 19.140 -7.042 1.00 . A A . 34 THR C 1 1
1 498 1 1 55 THR CA C 33.518 18.901 -8.462 1.00 . A A . 34 THR CA 1 1
1 499 1 1 55 THR CB C 32.335 18.599 -9.387 1.00 . A A . 34 THR CB 1 1
1 500 1 1 55 THR CG2 C 31.638 17.307 -8.949 1.00 . A A . 34 THR CG2 1 1
1 501 1 1 55 THR H H 34.248 16.975 -8.963 1.00 . A A . 34 THR H 1 1
1 502 1 1 55 THR HA H 34.000 19.801 -8.810 1.00 . A A . 34 THR HA 1 1
1 503 1 1 55 THR HB H 32.692 18.482 -10.399 1.00 . A A . 34 THR HB 1 1
1 504 1 1 55 THR HG1 H 31.083 19.801 -10.162 1.00 . A A . 34 THR HG1 1 1
1 505 1 1 55 THR HG21 H 32.365 16.512 -8.867 1.00 . A A . 34 THR HG21 1 1
1 506 1 1 55 THR HG22 H 30.892 17.037 -9.681 1.00 . A A . 34 THR HG22 1 1
1 507 1 1 55 THR HG23 H 31.164 17.462 -7.992 1.00 . A A . 34 THR HG23 1 1
1 508 1 1 55 THR N N 34.485 17.808 -8.508 1.00 . A A . 34 THR N 1 1
1 509 1 1 55 THR O O 32.594 18.210 -6.351 1.00 . A A . 34 THR O 1 1
1 510 1 1 55 THR OG1 O 31.410 19.675 -9.334 1.00 . A A . 34 THR OG1 1 1
1 511 1 1 56 ILE C C 31.030 20.650 -5.210 1.00 . A A . 35 ILE C 1 1
1 512 1 1 56 ILE CA C 32.555 20.778 -5.298 1.00 . A A . 35 ILE CA 1 1
1 513 1 1 56 ILE CB C 32.991 22.213 -4.972 1.00 . A A . 35 ILE CB 1 1
1 514 1 1 56 ILE CD1 C 33.352 23.795 -3.071 1.00 . A A . 35 ILE CD1 1 1
1 515 1 1 56 ILE CG1 C 32.595 22.549 -3.532 1.00 . A A . 35 ILE CG1 1 1
1 516 1 1 56 ILE CG2 C 32.336 23.212 -5.932 1.00 . A A . 35 ILE CG2 1 1
1 517 1 1 56 ILE H H 33.471 21.080 -7.186 1.00 . A A . 35 ILE H 1 1
1 518 1 1 56 ILE HA H 32.992 20.121 -4.560 1.00 . A A . 35 ILE HA 1 1
1 519 1 1 56 ILE HB H 34.064 22.284 -5.069 1.00 . A A . 35 ILE HB 1 1
1 520 1 1 56 ILE HD11 H 33.357 24.527 -3.866 1.00 . A A . 35 ILE HD11 1 1
1 521 1 1 56 ILE HD12 H 34.368 23.528 -2.820 1.00 . A A . 35 ILE HD12 1 1
1 522 1 1 56 ILE HD13 H 32.863 24.211 -2.203 1.00 . A A . 35 ILE HD13 1 1
1 523 1 1 56 ILE HG12 H 31.532 22.734 -3.486 1.00 . A A . 35 ILE HG12 1 1
1 524 1 1 56 ILE HG13 H 32.846 21.720 -2.887 1.00 . A A . 35 ILE HG13 1 1
1 525 1 1 56 ILE HG21 H 32.299 22.786 -6.926 1.00 . A A . 35 ILE HG21 1 1
1 526 1 1 56 ILE HG22 H 32.914 24.124 -5.953 1.00 . A A . 35 ILE HG22 1 1
1 527 1 1 56 ILE HG23 H 31.332 23.428 -5.597 1.00 . A A . 35 ILE HG23 1 1
1 528 1 1 56 ILE N N 33.071 20.396 -6.611 1.00 . A A . 35 ILE N 1 1
1 529 1 1 56 ILE O O 30.484 20.473 -4.121 1.00 . A A . 35 ILE O 1 1
1 530 1 1 57 GLU C C 28.335 19.502 -5.645 1.00 . A A . 36 GLU C 1 1
1 531 1 1 57 GLU CA C 28.882 20.741 -6.349 1.00 . A A . 36 GLU CA 1 1
1 532 1 1 57 GLU CB C 28.360 20.781 -7.787 1.00 . A A . 36 GLU CB 1 1
1 533 1 1 57 GLU CD C 28.216 22.222 -9.873 1.00 . A A . 36 GLU CD 1 1
1 534 1 1 57 GLU CG C 28.794 22.090 -8.458 1.00 . A A . 36 GLU CG 1 1
1 535 1 1 57 GLU H H 30.824 20.808 -7.197 1.00 . A A . 36 GLU H 1 1
1 536 1 1 57 GLU HA H 28.531 21.619 -5.830 1.00 . A A . 36 GLU HA 1 1
1 537 1 1 57 GLU HB2 H 28.761 19.942 -8.339 1.00 . A A . 36 GLU HB2 1 1
1 538 1 1 57 GLU HB3 H 27.282 20.725 -7.781 1.00 . A A . 36 GLU HB3 1 1
1 539 1 1 57 GLU HG2 H 28.452 22.922 -7.861 1.00 . A A . 36 GLU HG2 1 1
1 540 1 1 57 GLU HG3 H 29.872 22.116 -8.513 1.00 . A A . 36 GLU HG3 1 1
1 541 1 1 57 GLU N N 30.341 20.743 -6.347 1.00 . A A . 36 GLU N 1 1
1 542 1 1 57 GLU O O 27.336 19.579 -4.930 1.00 . A A . 36 GLU O 1 1
1 543 1 1 57 GLU OE1 O 27.666 21.258 -10.387 1.00 . A A . 36 GLU OE1 1 1
1 544 1 1 57 GLU OE2 O 28.336 23.301 -10.429 1.00 . A A . 36 GLU OE2 1 1
1 545 1 1 58 GLU C C 28.844 17.255 -3.663 1.00 . A A . 37 GLU C 1 1
1 546 1 1 58 GLU CA C 28.594 17.139 -5.166 1.00 . A A . 37 GLU CA 1 1
1 547 1 1 58 GLU CB C 29.376 15.947 -5.729 1.00 . A A . 37 GLU CB 1 1
1 548 1 1 58 GLU CD C 27.501 15.458 -7.354 1.00 . A A . 37 GLU CD 1 1
1 549 1 1 58 GLU CG C 29.003 15.693 -7.197 1.00 . A A . 37 GLU CG 1 1
1 550 1 1 58 GLU H H 29.753 18.349 -6.466 1.00 . A A . 37 GLU H 1 1
1 551 1 1 58 GLU HA H 27.540 16.973 -5.330 1.00 . A A . 37 GLU HA 1 1
1 552 1 1 58 GLU HB2 H 30.435 16.154 -5.663 1.00 . A A . 37 GLU HB2 1 1
1 553 1 1 58 GLU HB3 H 29.148 15.067 -5.147 1.00 . A A . 37 GLU HB3 1 1
1 554 1 1 58 GLU HG2 H 29.287 16.550 -7.788 1.00 . A A . 37 GLU HG2 1 1
1 555 1 1 58 GLU HG3 H 29.537 14.825 -7.553 1.00 . A A . 37 GLU HG3 1 1
1 556 1 1 58 GLU N N 28.991 18.365 -5.850 1.00 . A A . 37 GLU N 1 1
1 557 1 1 58 GLU O O 28.046 16.779 -2.855 1.00 . A A . 37 GLU O 1 1
1 558 1 1 58 GLU OE1 O 26.909 16.095 -8.209 1.00 . A A . 37 GLU OE1 1 1
1 559 1 1 58 GLU OE2 O 26.968 14.645 -6.617 1.00 . A A . 37 GLU OE2 1 1
1 560 1 1 59 LEU C C 29.224 18.926 -1.179 1.00 . A A . 38 LEU C 1 1
1 561 1 1 59 LEU CA C 30.285 18.083 -1.885 1.00 . A A . 38 LEU CA 1 1
1 562 1 1 59 LEU CB C 31.656 18.756 -1.761 1.00 . A A . 38 LEU CB 1 1
1 563 1 1 59 LEU CD1 C 32.335 17.463 0.272 1.00 . A A . 38 LEU CD1 1 1
1 564 1 1 59 LEU CD2 C 33.324 19.714 -0.167 1.00 . A A . 38 LEU CD2 1 1
1 565 1 1 59 LEU CG C 32.060 18.860 -0.288 1.00 . A A . 38 LEU CG 1 1
1 566 1 1 59 LEU H H 30.557 18.243 -3.981 1.00 . A A . 38 LEU H 1 1
1 567 1 1 59 LEU HA H 30.332 17.115 -1.408 1.00 . A A . 38 LEU HA 1 1
1 568 1 1 59 LEU HB2 H 32.390 18.170 -2.295 1.00 . A A . 38 LEU HB2 1 1
1 569 1 1 59 LEU HB3 H 31.607 19.747 -2.188 1.00 . A A . 38 LEU HB3 1 1
1 570 1 1 59 LEU HD11 H 31.403 16.930 0.386 1.00 . A A . 38 LEU HD11 1 1
1 571 1 1 59 LEU HD12 H 32.816 17.553 1.234 1.00 . A A . 38 LEU HD12 1 1
1 572 1 1 59 LEU HD13 H 32.980 16.923 -0.406 1.00 . A A . 38 LEU HD13 1 1
1 573 1 1 59 LEU HD21 H 33.460 20.011 0.862 1.00 . A A . 38 LEU HD21 1 1
1 574 1 1 59 LEU HD22 H 33.223 20.594 -0.786 1.00 . A A . 38 LEU HD22 1 1
1 575 1 1 59 LEU HD23 H 34.179 19.141 -0.493 1.00 . A A . 38 LEU HD23 1 1
1 576 1 1 59 LEU HG H 31.259 19.320 0.273 1.00 . A A . 38 LEU HG 1 1
1 577 1 1 59 LEU N N 29.952 17.893 -3.293 1.00 . A A . 38 LEU N 1 1
1 578 1 1 59 LEU O O 28.898 18.676 -0.018 1.00 . A A . 38 LEU O 1 1
1 579 1 1 60 ASP C C 26.522 20.029 -0.717 1.00 . A A . 39 ASP C 1 1
1 580 1 1 60 ASP CA C 27.699 20.818 -1.281 1.00 . A A . 39 ASP CA 1 1
1 581 1 1 60 ASP CB C 27.190 21.810 -2.329 1.00 . A A . 39 ASP CB 1 1
1 582 1 1 60 ASP CG C 26.337 22.888 -1.667 1.00 . A A . 39 ASP CG 1 1
1 583 1 1 60 ASP H H 28.964 20.061 -2.808 1.00 . A A . 39 ASP H 1 1
1 584 1 1 60 ASP HA H 28.166 21.370 -0.480 1.00 . A A . 39 ASP HA 1 1
1 585 1 1 60 ASP HB2 H 28.033 22.274 -2.822 1.00 . A A . 39 ASP HB2 1 1
1 586 1 1 60 ASP HB3 H 26.594 21.283 -3.060 1.00 . A A . 39 ASP HB3 1 1
1 587 1 1 60 ASP N N 28.688 19.924 -1.877 1.00 . A A . 39 ASP N 1 1
1 588 1 1 60 ASP O O 26.015 20.339 0.361 1.00 . A A . 39 ASP O 1 1
1 589 1 1 60 ASP OD1 O 25.399 23.343 -2.299 1.00 . A A . 39 ASP OD1 1 1
1 590 1 1 60 ASP OD2 O 26.637 23.246 -0.538 1.00 . A A . 39 ASP OD2 1 1
1 591 1 1 61 THR C C 25.482 17.241 0.148 1.00 . A A . 40 THR C 1 1
1 592 1 1 61 THR CA C 25.010 18.151 -0.983 1.00 . A A . 40 THR CA 1 1
1 593 1 1 61 THR CB C 24.483 17.297 -2.138 1.00 . A A . 40 THR CB 1 1
1 594 1 1 61 THR CG2 C 23.995 18.203 -3.270 1.00 . A A . 40 THR CG2 1 1
1 595 1 1 61 THR H H 26.509 18.831 -2.321 1.00 . A A . 40 THR H 1 1
1 596 1 1 61 THR HA H 24.206 18.773 -0.618 1.00 . A A . 40 THR HA 1 1
1 597 1 1 61 THR HB H 23.660 16.691 -1.790 1.00 . A A . 40 THR HB 1 1
1 598 1 1 61 THR HG1 H 25.145 15.726 -2.980 1.00 . A A . 40 THR HG1 1 1
1 599 1 1 61 THR HG21 H 23.112 18.736 -2.950 1.00 . A A . 40 THR HG21 1 1
1 600 1 1 61 THR HG22 H 23.759 17.602 -4.136 1.00 . A A . 40 THR HG22 1 1
1 601 1 1 61 THR HG23 H 24.771 18.911 -3.524 1.00 . A A . 40 THR HG23 1 1
1 602 1 1 61 THR N N 26.093 19.010 -1.451 1.00 . A A . 40 THR N 1 1
1 603 1 1 61 THR O O 24.738 16.978 1.092 1.00 . A A . 40 THR O 1 1
1 604 1 1 61 THR OG1 O 25.524 16.456 -2.615 1.00 . A A . 40 THR OG1 1 1
1 605 1 1 62 PHE C C 27.261 16.522 2.440 1.00 . A A . 41 PHE C 1 1
1 606 1 1 62 PHE CA C 27.261 15.865 1.066 1.00 . A A . 41 PHE CA 1 1
1 607 1 1 62 PHE CB C 28.689 15.444 0.684 1.00 . A A . 41 PHE CB 1 1
1 608 1 1 62 PHE CD1 C 30.823 14.495 1.627 1.00 . A A . 41 PHE CD1 1 1
1 609 1 1 62 PHE CD2 C 28.743 13.874 2.703 1.00 . A A . 41 PHE CD2 1 1
1 610 1 1 62 PHE CE1 C 31.530 13.705 2.543 1.00 . A A . 41 PHE CE1 1 1
1 611 1 1 62 PHE CE2 C 29.453 13.091 3.619 1.00 . A A . 41 PHE CE2 1 1
1 612 1 1 62 PHE CG C 29.426 14.584 1.701 1.00 . A A . 41 PHE CG 1 1
1 613 1 1 62 PHE CZ C 30.843 13.004 3.539 1.00 . A A . 41 PHE CZ 1 1
1 614 1 1 62 PHE H H 27.282 17.030 -0.705 1.00 . A A . 41 PHE H 1 1
1 615 1 1 62 PHE HA H 26.642 14.981 1.104 1.00 . A A . 41 PHE HA 1 1
1 616 1 1 62 PHE HB2 H 28.642 14.890 -0.239 1.00 . A A . 41 PHE HB2 1 1
1 617 1 1 62 PHE HB3 H 29.264 16.342 0.506 1.00 . A A . 41 PHE HB3 1 1
1 618 1 1 62 PHE HD1 H 31.355 15.038 0.861 1.00 . A A . 41 PHE HD1 1 1
1 619 1 1 62 PHE HD2 H 27.667 13.937 2.769 1.00 . A A . 41 PHE HD2 1 1
1 620 1 1 62 PHE HE1 H 32.607 13.641 2.480 1.00 . A A . 41 PHE HE1 1 1
1 621 1 1 62 PHE HE2 H 28.927 12.551 4.394 1.00 . A A . 41 PHE HE2 1 1
1 622 1 1 62 PHE HZ H 31.381 12.389 4.244 1.00 . A A . 41 PHE HZ 1 1
1 623 1 1 62 PHE N N 26.722 16.767 0.055 1.00 . A A . 41 PHE N 1 1
1 624 1 1 62 PHE O O 26.825 15.917 3.420 1.00 . A A . 41 PHE O 1 1
1 625 1 1 63 LYS C C 26.419 18.577 4.404 1.00 . A A . 42 LYS C 1 1
1 626 1 1 63 LYS CA C 27.809 18.461 3.787 1.00 . A A . 42 LYS CA 1 1
1 627 1 1 63 LYS CB C 28.406 19.856 3.589 1.00 . A A . 42 LYS CB 1 1
1 628 1 1 63 LYS CD C 30.529 21.084 3.077 1.00 . A A . 42 LYS CD 1 1
1 629 1 1 63 LYS CE C 29.825 22.062 2.135 1.00 . A A . 42 LYS CE 1 1
1 630 1 1 63 LYS CG C 29.825 19.726 3.031 1.00 . A A . 42 LYS CG 1 1
1 631 1 1 63 LYS H H 28.061 18.202 1.697 1.00 . A A . 42 LYS H 1 1
1 632 1 1 63 LYS HA H 28.444 17.904 4.460 1.00 . A A . 42 LYS HA 1 1
1 633 1 1 63 LYS HB2 H 27.794 20.413 2.894 1.00 . A A . 42 LYS HB2 1 1
1 634 1 1 63 LYS HB3 H 28.440 20.372 4.536 1.00 . A A . 42 LYS HB3 1 1
1 635 1 1 63 LYS HD2 H 30.501 21.471 4.085 1.00 . A A . 42 LYS HD2 1 1
1 636 1 1 63 LYS HD3 H 31.557 20.968 2.765 1.00 . A A . 42 LYS HD3 1 1
1 637 1 1 63 LYS HE2 H 29.480 21.532 1.260 1.00 . A A . 42 LYS HE2 1 1
1 638 1 1 63 LYS HE3 H 28.981 22.506 2.642 1.00 . A A . 42 LYS HE3 1 1
1 639 1 1 63 LYS HG2 H 30.378 19.012 3.624 1.00 . A A . 42 LYS HG2 1 1
1 640 1 1 63 LYS HG3 H 29.779 19.382 2.009 1.00 . A A . 42 LYS HG3 1 1
1 641 1 1 63 LYS HZ1 H 30.373 23.674 0.937 1.00 . A A . 42 LYS HZ1 1 1
1 642 1 1 63 LYS HZ2 H 31.675 22.697 1.425 1.00 . A A . 42 LYS HZ2 1 1
1 643 1 1 63 LYS HZ3 H 30.953 23.767 2.529 1.00 . A A . 42 LYS HZ3 1 1
1 644 1 1 63 LYS N N 27.744 17.758 2.511 1.00 . A A . 42 LYS N 1 1
1 645 1 1 63 LYS NZ N 30.778 23.130 1.725 1.00 . A A . 42 LYS NZ 1 1
1 646 1 1 63 LYS O O 26.248 18.390 5.609 1.00 . A A . 42 LYS O 1 1
1 647 1 1 64 LEU C C 23.492 17.626 4.416 1.00 . A A . 43 LEU C 1 1
1 648 1 1 64 LEU CA C 24.055 18.995 4.042 1.00 . A A . 43 LEU CA 1 1
1 649 1 1 64 LEU CB C 23.184 19.632 2.957 1.00 . A A . 43 LEU CB 1 1
1 650 1 1 64 LEU CD1 C 21.848 21.249 4.320 1.00 . A A . 43 LEU CD1 1 1
1 651 1 1 64 LEU CD2 C 20.799 20.094 2.370 1.00 . A A . 43 LEU CD2 1 1
1 652 1 1 64 LEU CG C 21.796 19.944 3.521 1.00 . A A . 43 LEU CG 1 1
1 653 1 1 64 LEU H H 25.629 19.037 2.623 1.00 . A A . 43 LEU H 1 1
1 654 1 1 64 LEU HA H 24.038 19.628 4.916 1.00 . A A . 43 LEU HA 1 1
1 655 1 1 64 LEU HB2 H 23.648 20.546 2.615 1.00 . A A . 43 LEU HB2 1 1
1 656 1 1 64 LEU HB3 H 23.085 18.947 2.128 1.00 . A A . 43 LEU HB3 1 1
1 657 1 1 64 LEU HD11 H 22.782 21.306 4.859 1.00 . A A . 43 LEU HD11 1 1
1 658 1 1 64 LEU HD12 H 21.025 21.276 5.020 1.00 . A A . 43 LEU HD12 1 1
1 659 1 1 64 LEU HD13 H 21.770 22.088 3.644 1.00 . A A . 43 LEU HD13 1 1
1 660 1 1 64 LEU HD21 H 19.801 20.193 2.769 1.00 . A A . 43 LEU HD21 1 1
1 661 1 1 64 LEU HD22 H 20.849 19.222 1.735 1.00 . A A . 43 LEU HD22 1 1
1 662 1 1 64 LEU HD23 H 21.045 20.973 1.793 1.00 . A A . 43 LEU HD23 1 1
1 663 1 1 64 LEU HG H 21.481 19.140 4.170 1.00 . A A . 43 LEU HG 1 1
1 664 1 1 64 LEU N N 25.430 18.883 3.571 1.00 . A A . 43 LEU N 1 1
1 665 1 1 64 LEU O O 22.776 17.489 5.408 1.00 . A A . 43 LEU O 1 1
1 666 1 1 65 ASP C C 23.711 14.756 5.224 1.00 . A A . 44 ASP C 1 1
1 667 1 1 65 ASP CA C 23.303 15.268 3.847 1.00 . A A . 44 ASP CA 1 1
1 668 1 1 65 ASP CB C 23.828 14.312 2.773 1.00 . A A . 44 ASP CB 1 1
1 669 1 1 65 ASP CG C 23.269 14.689 1.404 1.00 . A A . 44 ASP CG 1 1
1 670 1 1 65 ASP H H 24.415 16.776 2.855 1.00 . A A . 44 ASP H 1 1
1 671 1 1 65 ASP HA H 22.225 15.294 3.791 1.00 . A A . 44 ASP HA 1 1
1 672 1 1 65 ASP HB2 H 24.906 14.366 2.745 1.00 . A A . 44 ASP HB2 1 1
1 673 1 1 65 ASP HB3 H 23.526 13.304 3.016 1.00 . A A . 44 ASP HB3 1 1
1 674 1 1 65 ASP N N 23.818 16.614 3.615 1.00 . A A . 44 ASP N 1 1
1 675 1 1 65 ASP O O 22.917 14.121 5.919 1.00 . A A . 44 ASP O 1 1
1 676 1 1 65 ASP OD1 O 22.151 15.177 1.350 1.00 . A A . 44 ASP OD1 1 1
1 677 1 1 65 ASP OD2 O 23.969 14.485 0.427 1.00 . A A . 44 ASP OD2 1 1
1 678 1 1 66 VAL C C 24.616 15.278 8.028 1.00 . A A . 45 VAL C 1 1
1 679 1 1 66 VAL CA C 25.436 14.607 6.924 1.00 . A A . 45 VAL CA 1 1
1 680 1 1 66 VAL CB C 26.926 14.950 7.068 1.00 . A A . 45 VAL CB 1 1
1 681 1 1 66 VAL CG1 C 27.451 14.512 8.441 1.00 . A A . 45 VAL CG1 1 1
1 682 1 1 66 VAL CG2 C 27.719 14.219 5.981 1.00 . A A . 45 VAL CG2 1 1
1 683 1 1 66 VAL H H 25.547 15.527 5.015 1.00 . A A . 45 VAL H 1 1
1 684 1 1 66 VAL HA H 25.317 13.537 7.007 1.00 . A A . 45 VAL HA 1 1
1 685 1 1 66 VAL HB H 27.061 16.015 6.956 1.00 . A A . 45 VAL HB 1 1
1 686 1 1 66 VAL HG11 H 27.235 13.466 8.593 1.00 . A A . 45 VAL HG11 1 1
1 687 1 1 66 VAL HG12 H 26.969 15.095 9.213 1.00 . A A . 45 VAL HG12 1 1
1 688 1 1 66 VAL HG13 H 28.519 14.671 8.485 1.00 . A A . 45 VAL HG13 1 1
1 689 1 1 66 VAL HG21 H 27.802 13.173 6.237 1.00 . A A . 45 VAL HG21 1 1
1 690 1 1 66 VAL HG22 H 28.705 14.650 5.904 1.00 . A A . 45 VAL HG22 1 1
1 691 1 1 66 VAL HG23 H 27.209 14.316 5.034 1.00 . A A . 45 VAL HG23 1 1
1 692 1 1 66 VAL N N 24.951 15.030 5.613 1.00 . A A . 45 VAL N 1 1
1 693 1 1 66 VAL O O 24.297 14.650 9.038 1.00 . A A . 45 VAL O 1 1
1 694 1 1 67 ALA C C 22.171 16.556 9.100 1.00 . A A . 46 ALA C 1 1
1 695 1 1 67 ALA CA C 23.487 17.276 8.822 1.00 . A A . 46 ALA CA 1 1
1 696 1 1 67 ALA CB C 23.198 18.692 8.321 1.00 . A A . 46 ALA CB 1 1
1 697 1 1 67 ALA H H 24.545 17.000 7.006 1.00 . A A . 46 ALA H 1 1
1 698 1 1 67 ALA HA H 24.053 17.340 9.739 1.00 . A A . 46 ALA HA 1 1
1 699 1 1 67 ALA HB1 H 22.942 19.325 9.158 1.00 . A A . 46 ALA HB1 1 1
1 700 1 1 67 ALA HB2 H 22.371 18.666 7.626 1.00 . A A . 46 ALA HB2 1 1
1 701 1 1 67 ALA HB3 H 24.073 19.086 7.826 1.00 . A A . 46 ALA HB3 1 1
1 702 1 1 67 ALA N N 24.270 16.548 7.831 1.00 . A A . 46 ALA N 1 1
1 703 1 1 67 ALA O O 21.736 16.468 10.247 1.00 . A A . 46 ALA O 1 1
1 704 1 1 68 ASP C C 20.546 14.040 9.050 1.00 . A A . 47 ASP C 1 1
1 705 1 1 68 ASP CA C 20.304 15.290 8.210 1.00 . A A . 47 ASP CA 1 1
1 706 1 1 68 ASP CB C 19.752 14.888 6.840 1.00 . A A . 47 ASP CB 1 1
1 707 1 1 68 ASP CG C 19.398 16.129 6.026 1.00 . A A . 47 ASP CG 1 1
1 708 1 1 68 ASP H H 21.922 16.161 7.152 1.00 . A A . 47 ASP H 1 1
1 709 1 1 68 ASP HA H 19.579 15.914 8.711 1.00 . A A . 47 ASP HA 1 1
1 710 1 1 68 ASP HB2 H 20.496 14.312 6.310 1.00 . A A . 47 ASP HB2 1 1
1 711 1 1 68 ASP HB3 H 18.865 14.287 6.977 1.00 . A A . 47 ASP HB3 1 1
1 712 1 1 68 ASP N N 21.544 16.038 8.048 1.00 . A A . 47 ASP N 1 1
1 713 1 1 68 ASP O O 19.762 13.717 9.942 1.00 . A A . 47 ASP O 1 1
1 714 1 1 68 ASP OD1 O 19.529 16.073 4.814 1.00 . A A . 47 ASP OD1 1 1
1 715 1 1 68 ASP OD2 O 18.993 17.115 6.622 1.00 . A A . 47 ASP OD2 1 1
1 716 1 1 69 PHE C C 22.310 12.539 10.978 1.00 . A A . 48 PHE C 1 1
1 717 1 1 69 PHE CA C 22.010 12.163 9.531 1.00 . A A . 48 PHE CA 1 1
1 718 1 1 69 PHE CB C 23.237 11.501 8.904 1.00 . A A . 48 PHE CB 1 1
1 719 1 1 69 PHE CD1 C 24.625 10.341 10.648 1.00 . A A . 48 PHE CD1 1 1
1 720 1 1 69 PHE CD2 C 23.172 8.993 9.249 1.00 . A A . 48 PHE CD2 1 1
1 721 1 1 69 PHE CE1 C 25.059 9.188 11.313 1.00 . A A . 48 PHE CE1 1 1
1 722 1 1 69 PHE CE2 C 23.605 7.839 9.917 1.00 . A A . 48 PHE CE2 1 1
1 723 1 1 69 PHE CG C 23.683 10.247 9.618 1.00 . A A . 48 PHE CG 1 1
1 724 1 1 69 PHE CZ C 24.549 7.935 10.949 1.00 . A A . 48 PHE CZ 1 1
1 725 1 1 69 PHE H H 22.214 13.635 8.020 1.00 . A A . 48 PHE H 1 1
1 726 1 1 69 PHE HA H 21.188 11.464 9.511 1.00 . A A . 48 PHE HA 1 1
1 727 1 1 69 PHE HB2 H 23.010 11.249 7.880 1.00 . A A . 48 PHE HB2 1 1
1 728 1 1 69 PHE HB3 H 24.050 12.214 8.910 1.00 . A A . 48 PHE HB3 1 1
1 729 1 1 69 PHE HD1 H 25.016 11.306 10.931 1.00 . A A . 48 PHE HD1 1 1
1 730 1 1 69 PHE HD2 H 22.443 8.916 8.452 1.00 . A A . 48 PHE HD2 1 1
1 731 1 1 69 PHE HE1 H 25.785 9.266 12.109 1.00 . A A . 48 PHE HE1 1 1
1 732 1 1 69 PHE HE2 H 23.210 6.872 9.636 1.00 . A A . 48 PHE HE2 1 1
1 733 1 1 69 PHE HZ H 24.889 7.045 11.461 1.00 . A A . 48 PHE HZ 1 1
1 734 1 1 69 PHE N N 21.643 13.346 8.763 1.00 . A A . 48 PHE N 1 1
1 735 1 1 69 PHE O O 21.847 11.880 11.910 1.00 . A A . 48 PHE O 1 1
1 736 1 1 70 VAL C C 22.197 14.503 13.252 1.00 . A A . 49 VAL C 1 1
1 737 1 1 70 VAL CA C 23.448 14.050 12.500 1.00 . A A . 49 VAL CA 1 1
1 738 1 1 70 VAL CB C 24.471 15.195 12.413 1.00 . A A . 49 VAL CB 1 1
1 739 1 1 70 VAL CG1 C 24.853 15.686 13.815 1.00 . A A . 49 VAL CG1 1 1
1 740 1 1 70 VAL CG2 C 25.739 14.705 11.703 1.00 . A A . 49 VAL CG2 1 1
1 741 1 1 70 VAL H H 23.423 14.092 10.380 1.00 . A A . 49 VAL H 1 1
1 742 1 1 70 VAL HA H 23.894 13.225 13.033 1.00 . A A . 49 VAL HA 1 1
1 743 1 1 70 VAL HB H 24.043 16.014 11.852 1.00 . A A . 49 VAL HB 1 1
1 744 1 1 70 VAL HG11 H 24.066 16.318 14.200 1.00 . A A . 49 VAL HG11 1 1
1 745 1 1 70 VAL HG12 H 25.774 16.247 13.763 1.00 . A A . 49 VAL HG12 1 1
1 746 1 1 70 VAL HG13 H 24.984 14.837 14.469 1.00 . A A . 49 VAL HG13 1 1
1 747 1 1 70 VAL HG21 H 25.474 14.016 10.916 1.00 . A A . 49 VAL HG21 1 1
1 748 1 1 70 VAL HG22 H 26.380 14.205 12.414 1.00 . A A . 49 VAL HG22 1 1
1 749 1 1 70 VAL HG23 H 26.262 15.550 11.280 1.00 . A A . 49 VAL HG23 1 1
1 750 1 1 70 VAL N N 23.088 13.602 11.159 1.00 . A A . 49 VAL N 1 1
1 751 1 1 70 VAL O O 21.988 14.122 14.404 1.00 . A A . 49 VAL O 1 1
1 752 1 1 71 THR C C 19.260 14.670 13.686 1.00 . A A . 50 THR C 1 1
1 753 1 1 71 THR CA C 20.157 15.819 13.238 1.00 . A A . 50 THR CA 1 1
1 754 1 1 71 THR CB C 19.391 16.730 12.274 1.00 . A A . 50 THR CB 1 1
1 755 1 1 71 THR CG2 C 18.202 17.366 12.997 1.00 . A A . 50 THR CG2 1 1
1 756 1 1 71 THR H H 21.558 15.550 11.667 1.00 . A A . 50 THR H 1 1
1 757 1 1 71 THR HA H 20.444 16.395 14.105 1.00 . A A . 50 THR HA 1 1
1 758 1 1 71 THR HB H 19.031 16.149 11.439 1.00 . A A . 50 THR HB 1 1
1 759 1 1 71 THR HG1 H 19.863 18.152 11.103 1.00 . A A . 50 THR HG1 1 1
1 760 1 1 71 THR HG21 H 18.476 17.587 14.019 1.00 . A A . 50 THR HG21 1 1
1 761 1 1 71 THR HG22 H 17.366 16.681 12.990 1.00 . A A . 50 THR HG22 1 1
1 762 1 1 71 THR HG23 H 17.922 18.280 12.495 1.00 . A A . 50 THR HG23 1 1
1 763 1 1 71 THR N N 21.362 15.304 12.596 1.00 . A A . 50 THR N 1 1
1 764 1 1 71 THR O O 18.700 14.702 14.781 1.00 . A A . 50 THR O 1 1
1 765 1 1 71 THR OG1 O 20.259 17.752 11.805 1.00 . A A . 50 THR OG1 1 1
1 766 1 1 72 THR C C 18.870 11.766 14.374 1.00 . A A . 51 THR C 1 1
1 767 1 1 72 THR CA C 18.298 12.505 13.167 1.00 . A A . 51 THR CA 1 1
1 768 1 1 72 THR CB C 18.220 11.553 11.972 1.00 . A A . 51 THR CB 1 1
1 769 1 1 72 THR CG2 C 17.230 10.427 12.275 1.00 . A A . 51 THR CG2 1 1
1 770 1 1 72 THR H H 19.585 13.691 11.970 1.00 . A A . 51 THR H 1 1
1 771 1 1 72 THR HA H 17.301 12.846 13.406 1.00 . A A . 51 THR HA 1 1
1 772 1 1 72 THR HB H 19.195 11.130 11.784 1.00 . A A . 51 THR HB 1 1
1 773 1 1 72 THR HG1 H 18.357 12.094 10.153 1.00 . A A . 51 THR HG1 1 1
1 774 1 1 72 THR HG21 H 16.259 10.849 12.489 1.00 . A A . 51 THR HG21 1 1
1 775 1 1 72 THR HG22 H 17.575 9.866 13.130 1.00 . A A . 51 THR HG22 1 1
1 776 1 1 72 THR HG23 H 17.158 9.771 11.420 1.00 . A A . 51 THR HG23 1 1
1 777 1 1 72 THR N N 19.124 13.659 12.835 1.00 . A A . 51 THR N 1 1
1 778 1 1 72 THR O O 18.133 11.374 15.277 1.00 . A A . 51 THR O 1 1
1 779 1 1 72 THR OG1 O 17.785 12.271 10.825 1.00 . A A . 51 THR OG1 1 1
1 780 1 1 73 VAL C C 20.765 11.729 16.754 1.00 . A A . 52 VAL C 1 1
1 781 1 1 73 VAL CA C 20.844 10.884 15.483 1.00 . A A . 52 VAL CA 1 1
1 782 1 1 73 VAL CB C 22.308 10.587 15.117 1.00 . A A . 52 VAL CB 1 1
1 783 1 1 73 VAL CG1 C 23.018 9.865 16.269 1.00 . A A . 52 VAL CG1 1 1
1 784 1 1 73 VAL CG2 C 22.357 9.693 13.874 1.00 . A A . 52 VAL CG2 1 1
1 785 1 1 73 VAL H H 20.725 11.916 13.634 1.00 . A A . 52 VAL H 1 1
1 786 1 1 73 VAL HA H 20.332 9.949 15.655 1.00 . A A . 52 VAL HA 1 1
1 787 1 1 73 VAL HB H 22.819 11.516 14.911 1.00 . A A . 52 VAL HB 1 1
1 788 1 1 73 VAL HG11 H 22.403 9.047 16.615 1.00 . A A . 52 VAL HG11 1 1
1 789 1 1 73 VAL HG12 H 23.184 10.559 17.080 1.00 . A A . 52 VAL HG12 1 1
1 790 1 1 73 VAL HG13 H 23.966 9.481 15.924 1.00 . A A . 52 VAL HG13 1 1
1 791 1 1 73 VAL HG21 H 22.221 8.663 14.167 1.00 . A A . 52 VAL HG21 1 1
1 792 1 1 73 VAL HG22 H 23.316 9.804 13.390 1.00 . A A . 52 VAL HG22 1 1
1 793 1 1 73 VAL HG23 H 21.575 9.977 13.186 1.00 . A A . 52 VAL HG23 1 1
1 794 1 1 73 VAL N N 20.187 11.581 14.380 1.00 . A A . 52 VAL N 1 1
1 795 1 1 73 VAL O O 20.453 11.217 17.830 1.00 . A A . 52 VAL O 1 1
1 796 1 1 74 VAL C C 19.569 14.009 18.294 1.00 . A A . 53 VAL C 1 1
1 797 1 1 74 VAL CA C 21.002 13.917 17.778 1.00 . A A . 53 VAL CA 1 1
1 798 1 1 74 VAL CB C 21.531 15.307 17.388 1.00 . A A . 53 VAL CB 1 1
1 799 1 1 74 VAL CG1 C 21.468 16.264 18.585 1.00 . A A . 53 VAL CG1 1 1
1 800 1 1 74 VAL CG2 C 22.986 15.193 16.920 1.00 . A A . 53 VAL CG2 1 1
1 801 1 1 74 VAL H H 21.290 13.378 15.746 1.00 . A A . 53 VAL H 1 1
1 802 1 1 74 VAL HA H 21.628 13.510 18.559 1.00 . A A . 53 VAL HA 1 1
1 803 1 1 74 VAL HB H 20.927 15.704 16.585 1.00 . A A . 53 VAL HB 1 1
1 804 1 1 74 VAL HG11 H 21.779 15.743 19.479 1.00 . A A . 53 VAL HG11 1 1
1 805 1 1 74 VAL HG12 H 20.457 16.621 18.709 1.00 . A A . 53 VAL HG12 1 1
1 806 1 1 74 VAL HG13 H 22.127 17.101 18.409 1.00 . A A . 53 VAL HG13 1 1
1 807 1 1 74 VAL HG21 H 23.131 14.260 16.399 1.00 . A A . 53 VAL HG21 1 1
1 808 1 1 74 VAL HG22 H 23.647 15.230 17.774 1.00 . A A . 53 VAL HG22 1 1
1 809 1 1 74 VAL HG23 H 23.213 16.013 16.255 1.00 . A A . 53 VAL HG23 1 1
1 810 1 1 74 VAL N N 21.049 13.022 16.626 1.00 . A A . 53 VAL N 1 1
1 811 1 1 74 VAL O O 19.325 13.906 19.497 1.00 . A A . 53 VAL O 1 1
1 812 1 1 75 GLN C C 16.788 12.917 18.363 1.00 . A A . 54 GLN C 1 1
1 813 1 1 75 GLN CA C 17.215 14.249 17.756 1.00 . A A . 54 GLN CA 1 1
1 814 1 1 75 GLN CB C 16.348 14.560 16.535 1.00 . A A . 54 GLN CB 1 1
1 815 1 1 75 GLN CD C 14.002 15.119 15.791 1.00 . A A . 54 GLN CD 1 1
1 816 1 1 75 GLN CG C 14.893 14.753 16.978 1.00 . A A . 54 GLN CG 1 1
1 817 1 1 75 GLN H H 18.876 14.311 16.438 1.00 . A A . 54 GLN H 1 1
1 818 1 1 75 GLN HA H 17.078 15.030 18.490 1.00 . A A . 54 GLN HA 1 1
1 819 1 1 75 GLN HB2 H 16.704 15.464 16.061 1.00 . A A . 54 GLN HB2 1 1
1 820 1 1 75 GLN HB3 H 16.403 13.740 15.836 1.00 . A A . 54 GLN HB3 1 1
1 821 1 1 75 GLN HE21 H 12.318 14.952 16.831 1.00 . A A . 54 GLN HE21 1 1
1 822 1 1 75 GLN HE22 H 12.124 15.387 15.202 1.00 . A A . 54 GLN HE22 1 1
1 823 1 1 75 GLN HG2 H 14.535 13.836 17.421 1.00 . A A . 54 GLN HG2 1 1
1 824 1 1 75 GLN HG3 H 14.847 15.543 17.713 1.00 . A A . 54 GLN HG3 1 1
1 825 1 1 75 GLN N N 18.623 14.201 17.379 1.00 . A A . 54 GLN N 1 1
1 826 1 1 75 GLN NE2 N 12.707 15.156 15.956 1.00 . A A . 54 GLN NE2 1 1
1 827 1 1 75 GLN O O 16.076 12.884 19.367 1.00 . A A . 54 GLN O 1 1
1 828 1 1 75 GLN OE1 O 14.487 15.378 14.688 1.00 . A A . 54 GLN OE1 1 1
1 829 1 1 76 LEU C C 17.478 10.363 19.698 1.00 . A A . 55 LEU C 1 1
1 830 1 1 76 LEU CA C 16.932 10.497 18.280 1.00 . A A . 55 LEU CA 1 1
1 831 1 1 76 LEU CB C 17.556 9.424 17.384 1.00 . A A . 55 LEU CB 1 1
1 832 1 1 76 LEU CD1 C 15.670 7.790 17.550 1.00 . A A . 55 LEU CD1 1 1
1 833 1 1 76 LEU CD2 C 17.998 6.975 17.164 1.00 . A A . 55 LEU CD2 1 1
1 834 1 1 76 LEU CG C 17.147 8.031 17.870 1.00 . A A . 55 LEU CG 1 1
1 835 1 1 76 LEU H H 17.765 11.907 16.934 1.00 . A A . 55 LEU H 1 1
1 836 1 1 76 LEU HA H 15.861 10.356 18.301 1.00 . A A . 55 LEU HA 1 1
1 837 1 1 76 LEU HB2 H 17.215 9.562 16.368 1.00 . A A . 55 LEU HB2 1 1
1 838 1 1 76 LEU HB3 H 18.632 9.510 17.417 1.00 . A A . 55 LEU HB3 1 1
1 839 1 1 76 LEU HD11 H 15.058 8.226 18.325 1.00 . A A . 55 LEU HD11 1 1
1 840 1 1 76 LEU HD12 H 15.481 6.728 17.500 1.00 . A A . 55 LEU HD12 1 1
1 841 1 1 76 LEU HD13 H 15.427 8.245 16.601 1.00 . A A . 55 LEU HD13 1 1
1 842 1 1 76 LEU HD21 H 17.488 6.024 17.193 1.00 . A A . 55 LEU HD21 1 1
1 843 1 1 76 LEU HD22 H 18.952 6.888 17.664 1.00 . A A . 55 LEU HD22 1 1
1 844 1 1 76 LEU HD23 H 18.156 7.268 16.136 1.00 . A A . 55 LEU HD23 1 1
1 845 1 1 76 LEU HG H 17.297 7.961 18.938 1.00 . A A . 55 LEU HG 1 1
1 846 1 1 76 LEU N N 17.230 11.822 17.752 1.00 . A A . 55 LEU N 1 1
1 847 1 1 76 LEU O O 16.813 9.823 20.580 1.00 . A A . 55 LEU O 1 1
1 848 1 1 77 ALA C C 18.461 11.630 22.236 1.00 . A A . 56 ALA C 1 1
1 849 1 1 77 ALA CA C 19.296 10.829 21.239 1.00 . A A . 56 ALA CA 1 1
1 850 1 1 77 ALA CB C 20.712 11.405 21.181 1.00 . A A . 56 ALA CB 1 1
1 851 1 1 77 ALA H H 19.182 11.273 19.169 1.00 . A A . 56 ALA H 1 1
1 852 1 1 77 ALA HA H 19.351 9.804 21.570 1.00 . A A . 56 ALA HA 1 1
1 853 1 1 77 ALA HB1 H 21.300 10.997 21.990 1.00 . A A . 56 ALA HB1 1 1
1 854 1 1 77 ALA HB2 H 20.668 12.481 21.276 1.00 . A A . 56 ALA HB2 1 1
1 855 1 1 77 ALA HB3 H 21.168 11.146 20.237 1.00 . A A . 56 ALA HB3 1 1
1 856 1 1 77 ALA N N 18.689 10.868 19.913 1.00 . A A . 56 ALA N 1 1
1 857 1 1 77 ALA O O 18.285 11.217 23.382 1.00 . A A . 56 ALA O 1 1
1 858 1 1 78 GLU C C 15.842 12.895 23.048 1.00 . A A . 57 GLU C 1 1
1 859 1 1 78 GLU CA C 17.124 13.618 22.645 1.00 . A A . 57 GLU CA 1 1
1 860 1 1 78 GLU CB C 16.770 14.909 21.905 1.00 . A A . 57 GLU CB 1 1
1 861 1 1 78 GLU CD C 15.606 17.154 22.152 1.00 . A A . 57 GLU CD 1 1
1 862 1 1 78 GLU CG C 16.072 15.879 22.865 1.00 . A A . 57 GLU CG 1 1
1 863 1 1 78 GLU H H 18.131 13.055 20.870 1.00 . A A . 57 GLU H 1 1
1 864 1 1 78 GLU HA H 17.681 13.869 23.536 1.00 . A A . 57 GLU HA 1 1
1 865 1 1 78 GLU HB2 H 17.674 15.364 21.524 1.00 . A A . 57 GLU HB2 1 1
1 866 1 1 78 GLU HB3 H 16.108 14.682 21.084 1.00 . A A . 57 GLU HB3 1 1
1 867 1 1 78 GLU HG2 H 15.214 15.387 23.299 1.00 . A A . 57 GLU HG2 1 1
1 868 1 1 78 GLU HG3 H 16.759 16.147 23.653 1.00 . A A . 57 GLU HG3 1 1
1 869 1 1 78 GLU N N 17.949 12.774 21.790 1.00 . A A . 57 GLU N 1 1
1 870 1 1 78 GLU O O 15.399 12.990 24.193 1.00 . A A . 57 GLU O 1 1
1 871 1 1 78 GLU OE1 O 15.789 17.270 20.949 1.00 . A A . 57 GLU OE1 1 1
1 872 1 1 78 GLU OE2 O 15.065 18.010 22.832 1.00 . A A . 57 GLU OE2 1 1
1 873 1 1 79 GLU C C 14.238 10.309 23.361 1.00 . A A . 58 GLU C 1 1
1 874 1 1 79 GLU CA C 14.012 11.450 22.372 1.00 . A A . 58 GLU CA 1 1
1 875 1 1 79 GLU CB C 13.431 10.884 21.069 1.00 . A A . 58 GLU CB 1 1
1 876 1 1 79 GLU CD C 11.960 12.925 20.812 1.00 . A A . 58 GLU CD 1 1
1 877 1 1 79 GLU CG C 12.979 12.013 20.131 1.00 . A A . 58 GLU CG 1 1
1 878 1 1 79 GLU H H 15.651 12.127 21.208 1.00 . A A . 58 GLU H 1 1
1 879 1 1 79 GLU HA H 13.298 12.136 22.801 1.00 . A A . 58 GLU HA 1 1
1 880 1 1 79 GLU HB2 H 14.185 10.292 20.572 1.00 . A A . 58 GLU HB2 1 1
1 881 1 1 79 GLU HB3 H 12.584 10.257 21.302 1.00 . A A . 58 GLU HB3 1 1
1 882 1 1 79 GLU HG2 H 13.839 12.599 19.843 1.00 . A A . 58 GLU HG2 1 1
1 883 1 1 79 GLU HG3 H 12.534 11.581 19.247 1.00 . A A . 58 GLU HG3 1 1
1 884 1 1 79 GLU N N 15.249 12.173 22.102 1.00 . A A . 58 GLU N 1 1
1 885 1 1 79 GLU O O 13.373 10.022 24.187 1.00 . A A . 58 GLU O 1 1
1 886 1 1 79 GLU OE1 O 12.145 14.130 20.763 1.00 . A A . 58 GLU OE1 1 1
1 887 1 1 79 GLU OE2 O 11.011 12.403 21.374 1.00 . A A . 58 GLU OE2 1 1
1 888 1 1 80 LEU C C 15.567 8.931 25.624 1.00 . A A . 59 LEU C 1 1
1 889 1 1 80 LEU CA C 15.689 8.532 24.157 1.00 . A A . 59 LEU CA 1 1
1 890 1 1 80 LEU CB C 17.097 7.998 23.890 1.00 . A A . 59 LEU CB 1 1
1 891 1 1 80 LEU CD1 C 18.574 7.014 22.132 1.00 . A A . 59 LEU CD1 1 1
1 892 1 1 80 LEU CD2 C 16.393 5.933 22.678 1.00 . A A . 59 LEU CD2 1 1
1 893 1 1 80 LEU CG C 17.124 7.271 22.545 1.00 . A A . 59 LEU CG 1 1
1 894 1 1 80 LEU H H 16.065 9.946 22.619 1.00 . A A . 59 LEU H 1 1
1 895 1 1 80 LEU HA H 14.978 7.746 23.953 1.00 . A A . 59 LEU HA 1 1
1 896 1 1 80 LEU HB2 H 17.797 8.822 23.869 1.00 . A A . 59 LEU HB2 1 1
1 897 1 1 80 LEU HB3 H 17.375 7.310 24.672 1.00 . A A . 59 LEU HB3 1 1
1 898 1 1 80 LEU HD11 H 19.178 7.873 22.388 1.00 . A A . 59 LEU HD11 1 1
1 899 1 1 80 LEU HD12 H 18.621 6.846 21.067 1.00 . A A . 59 LEU HD12 1 1
1 900 1 1 80 LEU HD13 H 18.947 6.144 22.651 1.00 . A A . 59 LEU HD13 1 1
1 901 1 1 80 LEU HD21 H 15.327 6.097 22.616 1.00 . A A . 59 LEU HD21 1 1
1 902 1 1 80 LEU HD22 H 16.633 5.485 23.631 1.00 . A A . 59 LEU HD22 1 1
1 903 1 1 80 LEU HD23 H 16.703 5.273 21.882 1.00 . A A . 59 LEU HD23 1 1
1 904 1 1 80 LEU HG H 16.636 7.876 21.796 1.00 . A A . 59 LEU HG 1 1
1 905 1 1 80 LEU N N 15.398 9.661 23.278 1.00 . A A . 59 LEU N 1 1
1 906 1 1 80 LEU O O 14.997 8.191 26.424 1.00 . A A . 59 LEU O 1 1
1 907 1 1 81 GLU C C 14.599 10.960 27.722 1.00 . A A . 60 GLU C 1 1
1 908 1 1 81 GLU CA C 16.027 10.569 27.353 1.00 . A A . 60 GLU CA 1 1
1 909 1 1 81 GLU CB C 16.943 11.779 27.552 1.00 . A A . 60 GLU CB 1 1
1 910 1 1 81 GLU CD C 19.362 12.529 27.649 1.00 . A A . 60 GLU CD 1 1
1 911 1 1 81 GLU CG C 18.407 11.361 27.376 1.00 . A A . 60 GLU CG 1 1
1 912 1 1 81 GLU H H 16.556 10.643 25.299 1.00 . A A . 60 GLU H 1 1
1 913 1 1 81 GLU HA H 16.354 9.779 28.012 1.00 . A A . 60 GLU HA 1 1
1 914 1 1 81 GLU HB2 H 16.696 12.538 26.823 1.00 . A A . 60 GLU HB2 1 1
1 915 1 1 81 GLU HB3 H 16.803 12.177 28.546 1.00 . A A . 60 GLU HB3 1 1
1 916 1 1 81 GLU HG2 H 18.631 10.558 28.062 1.00 . A A . 60 GLU HG2 1 1
1 917 1 1 81 GLU HG3 H 18.556 11.012 26.364 1.00 . A A . 60 GLU HG3 1 1
1 918 1 1 81 GLU N N 16.103 10.096 25.975 1.00 . A A . 60 GLU N 1 1
1 919 1 1 81 GLU O O 14.131 10.666 28.822 1.00 . A A . 60 GLU O 1 1
1 920 1 1 81 GLU OE1 O 20.547 12.269 27.774 1.00 . A A . 60 GLU OE1 1 1
1 921 1 1 81 GLU OE2 O 18.914 13.665 27.716 1.00 . A A . 60 GLU OE2 1 1
1 922 1 1 82 HIS C C 11.529 11.017 27.109 1.00 . A A . 61 HIS C 1 1
1 923 1 1 82 HIS CA C 12.573 12.130 27.069 1.00 . A A . 61 HIS CA 1 1
1 924 1 1 82 HIS CB C 12.179 13.153 26.003 1.00 . A A . 61 HIS CB 1 1
1 925 1 1 82 HIS CD2 C 13.803 14.952 27.023 1.00 . A A . 61 HIS CD2 1 1
1 926 1 1 82 HIS CE1 C 13.853 16.317 25.342 1.00 . A A . 61 HIS CE1 1 1
1 927 1 1 82 HIS CG C 12.997 14.415 26.049 1.00 . A A . 61 HIS CG 1 1
1 928 1 1 82 HIS H H 14.311 11.763 25.912 1.00 . A A . 61 HIS H 1 1
1 929 1 1 82 HIS HA H 12.584 12.626 28.029 1.00 . A A . 61 HIS HA 1 1
1 930 1 1 82 HIS HB2 H 12.299 12.703 25.030 1.00 . A A . 61 HIS HB2 1 1
1 931 1 1 82 HIS HB3 H 11.136 13.404 26.139 1.00 . A A . 61 HIS HB3 1 1
1 932 1 1 82 HIS HD1 H 12.575 15.208 24.131 1.00 . A A . 61 HIS HD1 1 1
1 933 1 1 82 HIS HD2 H 13.987 14.510 27.991 1.00 . A A . 61 HIS HD2 1 1
1 934 1 1 82 HIS HE1 H 14.077 17.163 24.708 1.00 . A A . 61 HIS HE1 1 1
1 935 1 1 82 HIS N N 13.912 11.618 26.795 1.00 . A A . 61 HIS N 1 1
1 936 1 1 82 HIS ND1 N 13.045 15.303 24.987 1.00 . A A . 61 HIS ND1 1 1
1 937 1 1 82 HIS NE2 N 14.343 16.154 26.574 1.00 . A A . 61 HIS NE2 1 1
1 938 1 1 82 HIS O O 10.674 10.993 27.995 1.00 . A A . 61 HIS O 1 1
1 939 1 1 83 ARG C C 10.828 7.811 26.725 1.00 . A A . 62 ARG C 1 1
1 940 1 1 83 ARG CA C 10.527 9.117 25.975 1.00 . A A . 62 ARG CA 1 1
1 941 1 1 83 ARG CB C 10.299 8.846 24.477 1.00 . A A . 62 ARG CB 1 1
1 942 1 1 83 ARG CD C 8.723 10.779 24.166 1.00 . A A . 62 ARG CD 1 1
1 943 1 1 83 ARG CG C 10.048 10.157 23.722 1.00 . A A . 62 ARG CG 1 1
1 944 1 1 83 ARG CZ C 7.557 12.916 23.729 1.00 . A A . 62 ARG CZ 1 1
1 945 1 1 83 ARG H H 12.373 10.079 25.552 1.00 . A A . 62 ARG H 1 1
1 946 1 1 83 ARG HA H 9.617 9.530 26.383 1.00 . A A . 62 ARG HA 1 1
1 947 1 1 83 ARG HB2 H 11.173 8.365 24.065 1.00 . A A . 62 ARG HB2 1 1
1 948 1 1 83 ARG HB3 H 9.444 8.197 24.357 1.00 . A A . 62 ARG HB3 1 1
1 949 1 1 83 ARG HD2 H 7.926 10.064 24.027 1.00 . A A . 62 ARG HD2 1 1
1 950 1 1 83 ARG HD3 H 8.784 11.048 25.210 1.00 . A A . 62 ARG HD3 1 1
1 951 1 1 83 ARG HE H 8.939 12.102 22.532 1.00 . A A . 62 ARG HE 1 1
1 952 1 1 83 ARG HG2 H 10.854 10.848 23.927 1.00 . A A . 62 ARG HG2 1 1
1 953 1 1 83 ARG HG3 H 10.010 9.958 22.662 1.00 . A A . 62 ARG HG3 1 1
1 954 1 1 83 ARG HH11 H 6.950 12.026 25.423 1.00 . A A . 62 ARG HH11 1 1
1 955 1 1 83 ARG HH12 H 6.190 13.540 25.060 1.00 . A A . 62 ARG HH12 1 1
1 956 1 1 83 ARG HH21 H 7.935 14.051 22.123 1.00 . A A . 62 ARG HH21 1 1
1 957 1 1 83 ARG HH22 H 6.743 14.671 23.216 1.00 . A A . 62 ARG HH22 1 1
1 958 1 1 83 ARG N N 11.597 10.097 26.149 1.00 . A A . 62 ARG N 1 1
1 959 1 1 83 ARG NE N 8.444 11.976 23.369 1.00 . A A . 62 ARG NE 1 1
1 960 1 1 83 ARG NH1 N 6.842 12.819 24.824 1.00 . A A . 62 ARG NH1 1 1
1 961 1 1 83 ARG NH2 N 7.398 13.960 22.963 1.00 . A A . 62 ARG NH2 1 1
1 962 1 1 83 ARG O O 10.318 7.601 27.825 1.00 . A A . 62 ARG O 1 1
1 963 1 1 84 PHE C C 12.701 5.753 28.048 1.00 . A A . 63 PHE C 1 1
1 964 1 1 84 PHE CA C 11.919 5.634 26.742 1.00 . A A . 63 PHE CA 1 1
1 965 1 1 84 PHE CB C 12.699 4.765 25.756 1.00 . A A . 63 PHE CB 1 1
1 966 1 1 84 PHE CD1 C 12.082 5.158 23.344 1.00 . A A . 63 PHE CD1 1 1
1 967 1 1 84 PHE CD2 C 10.995 3.355 24.550 1.00 . A A . 63 PHE CD2 1 1
1 968 1 1 84 PHE CE1 C 11.344 4.836 22.199 1.00 . A A . 63 PHE CE1 1 1
1 969 1 1 84 PHE CE2 C 10.258 3.034 23.404 1.00 . A A . 63 PHE CE2 1 1
1 970 1 1 84 PHE CG C 11.908 4.417 24.519 1.00 . A A . 63 PHE CG 1 1
1 971 1 1 84 PHE CZ C 10.433 3.774 22.228 1.00 . A A . 63 PHE CZ 1 1
1 972 1 1 84 PHE H H 12.086 7.176 25.299 1.00 . A A . 63 PHE H 1 1
1 973 1 1 84 PHE HA H 10.976 5.150 26.949 1.00 . A A . 63 PHE HA 1 1
1 974 1 1 84 PHE HB2 H 13.590 5.293 25.455 1.00 . A A . 63 PHE HB2 1 1
1 975 1 1 84 PHE HB3 H 12.990 3.853 26.256 1.00 . A A . 63 PHE HB3 1 1
1 976 1 1 84 PHE HD1 H 12.785 5.977 23.322 1.00 . A A . 63 PHE HD1 1 1
1 977 1 1 84 PHE HD2 H 10.860 2.786 25.457 1.00 . A A . 63 PHE HD2 1 1
1 978 1 1 84 PHE HE1 H 11.479 5.408 21.292 1.00 . A A . 63 PHE HE1 1 1
1 979 1 1 84 PHE HE2 H 9.554 2.215 23.427 1.00 . A A . 63 PHE HE2 1 1
1 980 1 1 84 PHE HZ H 9.863 3.526 21.345 1.00 . A A . 63 PHE HZ 1 1
1 981 1 1 84 PHE N N 11.650 6.939 26.142 1.00 . A A . 63 PHE N 1 1
1 982 1 1 84 PHE O O 12.510 4.957 28.968 1.00 . A A . 63 PHE O 1 1
1 983 1 1 85 GLY C C 15.691 6.020 29.218 1.00 . A A . 64 GLY C 1 1
1 984 1 1 85 GLY CA C 14.444 6.906 29.292 1.00 . A A . 64 GLY CA 1 1
1 985 1 1 85 GLY H H 13.654 7.380 27.382 1.00 . A A . 64 GLY H 1 1
1 986 1 1 85 GLY HA2 H 14.752 7.939 29.358 1.00 . A A . 64 GLY HA2 1 1
1 987 1 1 85 GLY HA3 H 13.885 6.649 30.179 1.00 . A A . 64 GLY HA3 1 1
1 988 1 1 85 GLY N N 13.582 6.744 28.124 1.00 . A A . 64 GLY N 1 1
1 989 1 1 85 GLY O O 16.258 5.659 30.250 1.00 . A A . 64 GLY O 1 1
1 990 1 1 86 ARG C C 18.304 5.562 26.888 1.00 . A A . 65 ARG C 1 1
1 991 1 1 86 ARG CA C 17.326 4.862 27.826 1.00 . A A . 65 ARG CA 1 1
1 992 1 1 86 ARG CB C 16.966 3.501 27.228 1.00 . A A . 65 ARG CB 1 1
1 993 1 1 86 ARG CD C 16.728 2.390 29.465 1.00 . A A . 65 ARG CD 1 1
1 994 1 1 86 ARG CG C 16.016 2.738 28.155 1.00 . A A . 65 ARG CG 1 1
1 995 1 1 86 ARG CZ C 15.668 0.198 29.887 1.00 . A A . 65 ARG CZ 1 1
1 996 1 1 86 ARG H H 15.625 5.967 27.215 1.00 . A A . 65 ARG H 1 1
1 997 1 1 86 ARG HA H 17.806 4.710 28.781 1.00 . A A . 65 ARG HA 1 1
1 998 1 1 86 ARG HB2 H 16.485 3.650 26.272 1.00 . A A . 65 ARG HB2 1 1
1 999 1 1 86 ARG HB3 H 17.866 2.922 27.087 1.00 . A A . 65 ARG HB3 1 1
1 1000 1 1 86 ARG HD2 H 17.675 1.918 29.244 1.00 . A A . 65 ARG HD2 1 1
1 1001 1 1 86 ARG HD3 H 16.900 3.292 30.032 1.00 . A A . 65 ARG HD3 1 1
1 1002 1 1 86 ARG HE H 15.494 1.799 31.080 1.00 . A A . 65 ARG HE 1 1
1 1003 1 1 86 ARG HG2 H 15.154 3.354 28.368 1.00 . A A . 65 ARG HG2 1 1
1 1004 1 1 86 ARG HG3 H 15.695 1.828 27.671 1.00 . A A . 65 ARG HG3 1 1
1 1005 1 1 86 ARG HH11 H 16.782 0.228 28.215 1.00 . A A . 65 ARG HH11 1 1
1 1006 1 1 86 ARG HH12 H 15.993 -1.276 28.559 1.00 . A A . 65 ARG HH12 1 1
1 1007 1 1 86 ARG HH21 H 14.508 -0.168 31.478 1.00 . A A . 65 ARG HH21 1 1
1 1008 1 1 86 ARG HH22 H 14.724 -1.495 30.386 1.00 . A A . 65 ARG HH22 1 1
1 1009 1 1 86 ARG N N 16.124 5.672 28.005 1.00 . A A . 65 ARG N 1 1
1 1010 1 1 86 ARG NE N 15.901 1.470 30.251 1.00 . A A . 65 ARG NE 1 1
1 1011 1 1 86 ARG NH1 N 16.189 -0.326 28.801 1.00 . A A . 65 ARG NH1 1 1
1 1012 1 1 86 ARG NH2 N 14.907 -0.547 30.642 1.00 . A A . 65 ARG NH2 1 1
1 1013 1 1 86 ARG O O 18.220 5.411 25.669 1.00 . A A . 65 ARG O 1 1
1 1014 1 1 87 ASN C C 21.638 6.473 27.004 1.00 . A A . 66 ASN C 1 1
1 1015 1 1 87 ASN CA C 20.251 7.005 26.658 1.00 . A A . 66 ASN CA 1 1
1 1016 1 1 87 ASN CB C 20.195 8.515 26.905 1.00 . A A . 66 ASN CB 1 1
1 1017 1 1 87 ASN CG C 20.819 9.270 25.730 1.00 . A A . 66 ASN CG 1 1
1 1018 1 1 87 ASN H H 19.233 6.435 28.431 1.00 . A A . 66 ASN H 1 1
1 1019 1 1 87 ASN HA H 20.067 6.822 25.609 1.00 . A A . 66 ASN HA 1 1
1 1020 1 1 87 ASN HB2 H 19.165 8.818 27.017 1.00 . A A . 66 ASN HB2 1 1
1 1021 1 1 87 ASN HB3 H 20.737 8.750 27.808 1.00 . A A . 66 ASN HB3 1 1
1 1022 1 1 87 ASN HD21 H 20.989 10.972 26.735 1.00 . A A . 66 ASN HD21 1 1
1 1023 1 1 87 ASN HD22 H 21.540 11.018 25.131 1.00 . A A . 66 ASN HD22 1 1
1 1024 1 1 87 ASN N N 19.233 6.326 27.457 1.00 . A A . 66 ASN N 1 1
1 1025 1 1 87 ASN ND2 N 21.144 10.523 25.879 1.00 . A A . 66 ASN ND2 1 1
1 1026 1 1 87 ASN O O 22.070 6.533 28.156 1.00 . A A . 66 ASN O 1 1
1 1027 1 1 87 ASN OD1 O 21.013 8.710 24.649 1.00 . A A . 66 ASN OD1 1 1
1 1028 1 1 88 ARG C C 24.637 6.346 26.787 1.00 . A A . 67 ARG C 1 1
1 1029 1 1 88 ARG CA C 23.641 5.348 26.200 1.00 . A A . 67 ARG CA 1 1
1 1030 1 1 88 ARG CB C 24.179 4.812 24.870 1.00 . A A . 67 ARG CB 1 1
1 1031 1 1 88 ARG CD C 23.826 3.113 23.066 1.00 . A A . 67 ARG CD 1 1
1 1032 1 1 88 ARG CG C 23.249 3.713 24.350 1.00 . A A . 67 ARG CG 1 1
1 1033 1 1 88 ARG CZ C 23.134 1.418 21.402 1.00 . A A . 67 ARG CZ 1 1
1 1034 1 1 88 ARG H H 21.948 5.976 25.092 1.00 . A A . 67 ARG H 1 1
1 1035 1 1 88 ARG HA H 23.536 4.521 26.885 1.00 . A A . 67 ARG HA 1 1
1 1036 1 1 88 ARG HB2 H 24.228 5.617 24.152 1.00 . A A . 67 ARG HB2 1 1
1 1037 1 1 88 ARG HB3 H 25.166 4.402 25.021 1.00 . A A . 67 ARG HB3 1 1
1 1038 1 1 88 ARG HD2 H 24.061 3.908 22.373 1.00 . A A . 67 ARG HD2 1 1
1 1039 1 1 88 ARG HD3 H 24.728 2.567 23.301 1.00 . A A . 67 ARG HD3 1 1
1 1040 1 1 88 ARG HE H 21.948 2.176 22.824 1.00 . A A . 67 ARG HE 1 1
1 1041 1 1 88 ARG HG2 H 23.154 2.939 25.098 1.00 . A A . 67 ARG HG2 1 1
1 1042 1 1 88 ARG HG3 H 22.277 4.134 24.141 1.00 . A A . 67 ARG HG3 1 1
1 1043 1 1 88 ARG HH11 H 25.045 1.992 21.184 1.00 . A A . 67 ARG HH11 1 1
1 1044 1 1 88 ARG HH12 H 24.490 0.798 20.057 1.00 . A A . 67 ARG HH12 1 1
1 1045 1 1 88 ARG HH21 H 21.290 0.641 21.348 1.00 . A A . 67 ARG HH21 1 1
1 1046 1 1 88 ARG HH22 H 22.389 0.043 20.150 1.00 . A A . 67 ARG HH22 1 1
1 1047 1 1 88 ARG N N 22.328 5.952 25.995 1.00 . A A . 67 ARG N 1 1
1 1048 1 1 88 ARG NE N 22.853 2.208 22.449 1.00 . A A . 67 ARG NE 1 1
1 1049 1 1 88 ARG NH1 N 24.317 1.402 20.835 1.00 . A A . 67 ARG NH1 1 1
1 1050 1 1 88 ARG NH2 N 22.198 0.641 20.930 1.00 . A A . 67 ARG NH2 1 1
1 1051 1 1 88 ARG O O 25.492 5.972 27.590 1.00 . A A . 67 ARG O 1 1
1 1052 1 1 89 ARG C C 24.803 9.986 27.002 1.00 . A A . 68 ARG C 1 1
1 1053 1 1 89 ARG CA C 25.475 8.624 26.849 1.00 . A A . 68 ARG CA 1 1
1 1054 1 1 89 ARG CB C 26.640 8.724 25.860 1.00 . A A . 68 ARG CB 1 1
1 1055 1 1 89 ARG CD C 27.278 9.133 23.480 1.00 . A A . 68 ARG CD 1 1
1 1056 1 1 89 ARG CG C 26.117 9.113 24.475 1.00 . A A . 68 ARG CG 1 1
1 1057 1 1 89 ARG CZ C 27.045 6.869 22.509 1.00 . A A . 68 ARG CZ 1 1
1 1058 1 1 89 ARG H H 23.792 7.873 25.797 1.00 . A A . 68 ARG H 1 1
1 1059 1 1 89 ARG HA H 25.866 8.323 27.809 1.00 . A A . 68 ARG HA 1 1
1 1060 1 1 89 ARG HB2 H 27.338 9.473 26.204 1.00 . A A . 68 ARG HB2 1 1
1 1061 1 1 89 ARG HB3 H 27.140 7.770 25.797 1.00 . A A . 68 ARG HB3 1 1
1 1062 1 1 89 ARG HD2 H 26.949 9.577 22.554 1.00 . A A . 68 ARG HD2 1 1
1 1063 1 1 89 ARG HD3 H 28.089 9.720 23.888 1.00 . A A . 68 ARG HD3 1 1
1 1064 1 1 89 ARG HE H 28.608 7.493 23.593 1.00 . A A . 68 ARG HE 1 1
1 1065 1 1 89 ARG HG2 H 25.378 8.394 24.155 1.00 . A A . 68 ARG HG2 1 1
1 1066 1 1 89 ARG HG3 H 25.669 10.094 24.521 1.00 . A A . 68 ARG HG3 1 1
1 1067 1 1 89 ARG HH11 H 25.485 8.064 22.095 1.00 . A A . 68 ARG HH11 1 1
1 1068 1 1 89 ARG HH12 H 25.389 6.460 21.450 1.00 . A A . 68 ARG HH12 1 1
1 1069 1 1 89 ARG HH21 H 28.425 5.439 22.743 1.00 . A A . 68 ARG HH21 1 1
1 1070 1 1 89 ARG HH22 H 27.035 4.993 21.813 1.00 . A A . 68 ARG HH22 1 1
1 1071 1 1 89 ARG N N 24.524 7.613 26.395 1.00 . A A . 68 ARG N 1 1
1 1072 1 1 89 ARG NE N 27.744 7.766 23.222 1.00 . A A . 68 ARG NE 1 1
1 1073 1 1 89 ARG NH1 N 25.881 7.154 21.975 1.00 . A A . 68 ARG NH1 1 1
1 1074 1 1 89 ARG NH2 N 27.540 5.674 22.342 1.00 . A A . 68 ARG NH2 1 1
1 1075 1 1 89 ARG O O 23.691 10.198 26.520 1.00 . A A . 68 ARG O 1 1
1 1076 1 1 90 GLY C C 24.987 13.108 26.687 1.00 . A A . 69 GLY C 1 1
1 1077 1 1 90 GLY CA C 24.939 12.230 27.933 1.00 . A A . 69 GLY CA 1 1
1 1078 1 1 90 GLY H H 26.385 10.684 28.010 1.00 . A A . 69 GLY H 1 1
1 1079 1 1 90 GLY HA2 H 23.912 12.128 28.255 1.00 . A A . 69 GLY HA2 1 1
1 1080 1 1 90 GLY HA3 H 25.509 12.704 28.717 1.00 . A A . 69 GLY HA3 1 1
1 1081 1 1 90 GLY N N 25.490 10.903 27.676 1.00 . A A . 69 GLY N 1 1
1 1082 1 1 90 GLY O O 25.666 12.788 25.711 1.00 . A A . 69 GLY O 1 1
1 1083 1 1 91 ARG C C 25.561 15.727 25.276 1.00 . A A . 70 ARG C 1 1
1 1084 1 1 91 ARG CA C 24.191 15.135 25.599 1.00 . A A . 70 ARG CA 1 1
1 1085 1 1 91 ARG CB C 23.218 16.277 25.909 1.00 . A A . 70 ARG CB 1 1
1 1086 1 1 91 ARG CD C 21.208 15.041 25.051 1.00 . A A . 70 ARG CD 1 1
1 1087 1 1 91 ARG CG C 21.837 15.721 26.269 1.00 . A A . 70 ARG CG 1 1
1 1088 1 1 91 ARG CZ C 18.799 15.506 25.370 1.00 . A A . 70 ARG CZ 1 1
1 1089 1 1 91 ARG H H 23.760 14.430 27.550 1.00 . A A . 70 ARG H 1 1
1 1090 1 1 91 ARG HA H 23.832 14.597 24.735 1.00 . A A . 70 ARG HA 1 1
1 1091 1 1 91 ARG HB2 H 23.598 16.852 26.740 1.00 . A A . 70 ARG HB2 1 1
1 1092 1 1 91 ARG HB3 H 23.130 16.915 25.042 1.00 . A A . 70 ARG HB3 1 1
1 1093 1 1 91 ARG HD2 H 21.207 15.726 24.216 1.00 . A A . 70 ARG HD2 1 1
1 1094 1 1 91 ARG HD3 H 21.784 14.165 24.791 1.00 . A A . 70 ARG HD3 1 1
1 1095 1 1 91 ARG HE H 19.650 13.704 25.561 1.00 . A A . 70 ARG HE 1 1
1 1096 1 1 91 ARG HG2 H 21.939 15.002 27.068 1.00 . A A . 70 ARG HG2 1 1
1 1097 1 1 91 ARG HG3 H 21.200 16.529 26.594 1.00 . A A . 70 ARG HG3 1 1
1 1098 1 1 91 ARG HH11 H 19.854 17.139 24.866 1.00 . A A . 70 ARG HH11 1 1
1 1099 1 1 91 ARG HH12 H 18.159 17.393 25.115 1.00 . A A . 70 ARG HH12 1 1
1 1100 1 1 91 ARG HH21 H 17.474 14.093 25.878 1.00 . A A . 70 ARG HH21 1 1
1 1101 1 1 91 ARG HH22 H 16.831 15.690 25.683 1.00 . A A . 70 ARG HH22 1 1
1 1102 1 1 91 ARG N N 24.261 14.219 26.734 1.00 . A A . 70 ARG N 1 1
1 1103 1 1 91 ARG NE N 19.829 14.645 25.354 1.00 . A A . 70 ARG NE 1 1
1 1104 1 1 91 ARG NH1 N 18.949 16.780 25.095 1.00 . A A . 70 ARG NH1 1 1
1 1105 1 1 91 ARG NH2 N 17.608 15.061 25.666 1.00 . A A . 70 ARG NH2 1 1
1 1106 1 1 91 ARG O O 25.899 15.924 24.109 1.00 . A A . 70 ARG O 1 1
1 1107 1 1 92 THR C C 28.568 15.852 25.251 1.00 . A A . 71 THR C 1 1
1 1108 1 1 92 THR CA C 27.629 16.680 26.121 1.00 . A A . 71 THR CA 1 1
1 1109 1 1 92 THR CB C 28.290 16.942 27.476 1.00 . A A . 71 THR CB 1 1
1 1110 1 1 92 THR CG2 C 27.373 17.815 28.335 1.00 . A A . 71 THR CG2 1 1
1 1111 1 1 92 THR H H 26.064 15.758 27.215 1.00 . A A . 71 THR H 1 1
1 1112 1 1 92 THR HA H 27.454 17.629 25.636 1.00 . A A . 71 THR HA 1 1
1 1113 1 1 92 THR HB H 29.227 17.455 27.326 1.00 . A A . 71 THR HB 1 1
1 1114 1 1 92 THR HG1 H 29.399 15.673 28.359 1.00 . A A . 71 THR HG1 1 1
1 1115 1 1 92 THR HG21 H 26.373 17.406 28.324 1.00 . A A . 71 THR HG21 1 1
1 1116 1 1 92 THR HG22 H 27.356 18.819 27.937 1.00 . A A . 71 THR HG22 1 1
1 1117 1 1 92 THR HG23 H 27.742 17.836 29.349 1.00 . A A . 71 THR HG23 1 1
1 1118 1 1 92 THR N N 26.348 16.009 26.312 1.00 . A A . 71 THR N 1 1
1 1119 1 1 92 THR O O 29.244 16.390 24.374 1.00 . A A . 71 THR O 1 1
1 1120 1 1 92 THR OG1 O 28.527 15.705 28.133 1.00 . A A . 71 THR OG1 1 1
1 1121 1 1 93 GLU C C 29.041 13.630 23.251 1.00 . A A . 72 GLU C 1 1
1 1122 1 1 93 GLU CA C 29.472 13.666 24.716 1.00 . A A . 72 GLU CA 1 1
1 1123 1 1 93 GLU CB C 29.440 12.252 25.298 1.00 . A A . 72 GLU CB 1 1
1 1124 1 1 93 GLU CD C 30.099 10.867 27.321 1.00 . A A . 72 GLU CD 1 1
1 1125 1 1 93 GLU CG C 30.023 12.272 26.716 1.00 . A A . 72 GLU CG 1 1
1 1126 1 1 93 GLU H H 28.046 14.170 26.206 1.00 . A A . 72 GLU H 1 1
1 1127 1 1 93 GLU HA H 30.483 14.039 24.772 1.00 . A A . 72 GLU HA 1 1
1 1128 1 1 93 GLU HB2 H 28.420 11.898 25.331 1.00 . A A . 72 GLU HB2 1 1
1 1129 1 1 93 GLU HB3 H 30.032 11.593 24.679 1.00 . A A . 72 GLU HB3 1 1
1 1130 1 1 93 GLU HG2 H 31.017 12.693 26.683 1.00 . A A . 72 GLU HG2 1 1
1 1131 1 1 93 GLU HG3 H 29.400 12.893 27.342 1.00 . A A . 72 GLU HG3 1 1
1 1132 1 1 93 GLU N N 28.606 14.546 25.494 1.00 . A A . 72 GLU N 1 1
1 1133 1 1 93 GLU O O 29.881 13.579 22.353 1.00 . A A . 72 GLU O 1 1
1 1134 1 1 93 GLU OE1 O 30.726 10.736 28.359 1.00 . A A . 72 GLU OE1 1 1
1 1135 1 1 93 GLU OE2 O 29.530 9.943 26.758 1.00 . A A . 72 GLU OE2 1 1
1 1136 1 1 94 ILE C C 27.628 14.904 20.911 1.00 . A A . 73 ILE C 1 1
1 1137 1 1 94 ILE CA C 27.213 13.634 21.653 1.00 . A A . 73 ILE CA 1 1
1 1138 1 1 94 ILE CB C 25.683 13.514 21.669 1.00 . A A . 73 ILE CB 1 1
1 1139 1 1 94 ILE CD1 C 23.748 12.236 22.616 1.00 . A A . 73 ILE CD1 1 1
1 1140 1 1 94 ILE CG1 C 25.270 12.263 22.451 1.00 . A A . 73 ILE CG1 1 1
1 1141 1 1 94 ILE CG2 C 25.157 13.396 20.235 1.00 . A A . 73 ILE CG2 1 1
1 1142 1 1 94 ILE H H 27.108 13.686 23.769 1.00 . A A . 73 ILE H 1 1
1 1143 1 1 94 ILE HA H 27.624 12.780 21.135 1.00 . A A . 73 ILE HA 1 1
1 1144 1 1 94 ILE HB H 25.258 14.390 22.137 1.00 . A A . 73 ILE HB 1 1
1 1145 1 1 94 ILE HD11 H 23.491 11.640 23.480 1.00 . A A . 73 ILE HD11 1 1
1 1146 1 1 94 ILE HD12 H 23.298 11.806 21.734 1.00 . A A . 73 ILE HD12 1 1
1 1147 1 1 94 ILE HD13 H 23.385 13.243 22.752 1.00 . A A . 73 ILE HD13 1 1
1 1148 1 1 94 ILE HG12 H 25.591 11.382 21.913 1.00 . A A . 73 ILE HG12 1 1
1 1149 1 1 94 ILE HG13 H 25.734 12.279 23.426 1.00 . A A . 73 ILE HG13 1 1
1 1150 1 1 94 ILE HG21 H 24.078 13.439 20.242 1.00 . A A . 73 ILE HG21 1 1
1 1151 1 1 94 ILE HG22 H 25.478 12.455 19.812 1.00 . A A . 73 ILE HG22 1 1
1 1152 1 1 94 ILE HG23 H 25.547 14.210 19.641 1.00 . A A . 73 ILE HG23 1 1
1 1153 1 1 94 ILE N N 27.733 13.655 23.015 1.00 . A A . 73 ILE N 1 1
1 1154 1 1 94 ILE O O 28.027 14.849 19.749 1.00 . A A . 73 ILE O 1 1
1 1155 1 1 95 TYR C C 29.333 17.383 20.573 1.00 . A A . 74 TYR C 1 1
1 1156 1 1 95 TYR CA C 27.863 17.322 20.968 1.00 . A A . 74 TYR CA 1 1
1 1157 1 1 95 TYR CB C 27.548 18.473 21.926 1.00 . A A . 74 TYR CB 1 1
1 1158 1 1 95 TYR CD1 C 25.132 18.544 21.211 1.00 . A A . 74 TYR CD1 1 1
1 1159 1 1 95 TYR CD2 C 25.659 18.810 23.563 1.00 . A A . 74 TYR CD2 1 1
1 1160 1 1 95 TYR CE1 C 23.768 18.676 21.502 1.00 . A A . 74 TYR CE1 1 1
1 1161 1 1 95 TYR CE2 C 24.296 18.941 23.854 1.00 . A A . 74 TYR CE2 1 1
1 1162 1 1 95 TYR CG C 26.076 18.610 22.242 1.00 . A A . 74 TYR CG 1 1
1 1163 1 1 95 TYR CZ C 23.351 18.875 22.824 1.00 . A A . 74 TYR CZ 1 1
1 1164 1 1 95 TYR H H 27.247 16.025 22.528 1.00 . A A . 74 TYR H 1 1
1 1165 1 1 95 TYR HA H 27.259 17.440 20.081 1.00 . A A . 74 TYR HA 1 1
1 1166 1 1 95 TYR HB2 H 28.080 18.310 22.850 1.00 . A A . 74 TYR HB2 1 1
1 1167 1 1 95 TYR HB3 H 27.899 19.395 21.484 1.00 . A A . 74 TYR HB3 1 1
1 1168 1 1 95 TYR HD1 H 25.453 18.389 20.192 1.00 . A A . 74 TYR HD1 1 1
1 1169 1 1 95 TYR HD2 H 26.389 18.861 24.357 1.00 . A A . 74 TYR HD2 1 1
1 1170 1 1 95 TYR HE1 H 23.039 18.625 20.707 1.00 . A A . 74 TYR HE1 1 1
1 1171 1 1 95 TYR HE2 H 23.975 19.095 24.873 1.00 . A A . 74 TYR HE2 1 1
1 1172 1 1 95 TYR HH H 21.927 19.533 23.835 1.00 . A A . 74 TYR HH 1 1
1 1173 1 1 95 TYR N N 27.537 16.044 21.592 1.00 . A A . 74 TYR N 1 1
1 1174 1 1 95 TYR O O 29.674 17.898 19.507 1.00 . A A . 74 TYR O 1 1
1 1175 1 1 95 TYR OH O 22.008 19.006 23.110 1.00 . A A . 74 TYR OH 1 1
1 1176 1 1 96 LYS C C 31.929 16.198 19.796 1.00 . A A . 75 LYS C 1 1
1 1177 1 1 96 LYS CA C 31.635 16.853 21.145 1.00 . A A . 75 LYS CA 1 1
1 1178 1 1 96 LYS CB C 32.377 16.095 22.250 1.00 . A A . 75 LYS CB 1 1
1 1179 1 1 96 LYS CD C 34.613 15.361 23.089 1.00 . A A . 75 LYS CD 1 1
1 1180 1 1 96 LYS CE C 36.122 15.595 22.986 1.00 . A A . 75 LYS CE 1 1
1 1181 1 1 96 LYS CG C 33.889 16.205 22.038 1.00 . A A . 75 LYS CG 1 1
1 1182 1 1 96 LYS H H 29.873 16.428 22.247 1.00 . A A . 75 LYS H 1 1
1 1183 1 1 96 LYS HA H 31.985 17.875 21.125 1.00 . A A . 75 LYS HA 1 1
1 1184 1 1 96 LYS HB2 H 32.116 16.515 23.209 1.00 . A A . 75 LYS HB2 1 1
1 1185 1 1 96 LYS HB3 H 32.089 15.054 22.224 1.00 . A A . 75 LYS HB3 1 1
1 1186 1 1 96 LYS HD2 H 34.270 15.641 24.075 1.00 . A A . 75 LYS HD2 1 1
1 1187 1 1 96 LYS HD3 H 34.402 14.316 22.920 1.00 . A A . 75 LYS HD3 1 1
1 1188 1 1 96 LYS HE2 H 36.319 16.654 22.927 1.00 . A A . 75 LYS HE2 1 1
1 1189 1 1 96 LYS HE3 H 36.610 15.186 23.860 1.00 . A A . 75 LYS HE3 1 1
1 1190 1 1 96 LYS HG2 H 34.141 15.846 21.050 1.00 . A A . 75 LYS HG2 1 1
1 1191 1 1 96 LYS HG3 H 34.194 17.236 22.137 1.00 . A A . 75 LYS HG3 1 1
1 1192 1 1 96 LYS HZ1 H 36.251 15.379 20.919 1.00 . A A . 75 LYS HZ1 1 1
1 1193 1 1 96 LYS HZ2 H 36.373 13.918 21.778 1.00 . A A . 75 LYS HZ2 1 1
1 1194 1 1 96 LYS HZ3 H 37.684 14.999 21.745 1.00 . A A . 75 LYS HZ3 1 1
1 1195 1 1 96 LYS N N 30.201 16.842 21.421 1.00 . A A . 75 LYS N 1 1
1 1196 1 1 96 LYS NZ N 36.647 14.922 21.765 1.00 . A A . 75 LYS NZ 1 1
1 1197 1 1 96 LYS O O 32.755 16.682 19.021 1.00 . A A . 75 LYS O 1 1
1 1198 1 1 97 ILE C C 30.978 15.177 17.090 1.00 . A A . 76 ILE C 1 1
1 1199 1 1 97 ILE CA C 31.434 14.350 18.293 1.00 . A A . 76 ILE CA 1 1
1 1200 1 1 97 ILE CB C 30.652 13.030 18.361 1.00 . A A . 76 ILE CB 1 1
1 1201 1 1 97 ILE CD1 C 30.090 11.113 19.867 1.00 . A A . 76 ILE CD1 1 1
1 1202 1 1 97 ILE CG1 C 31.113 12.210 19.573 1.00 . A A . 76 ILE CG1 1 1
1 1203 1 1 97 ILE CG2 C 30.899 12.210 17.091 1.00 . A A . 76 ILE CG2 1 1
1 1204 1 1 97 ILE H H 30.588 14.770 20.185 1.00 . A A . 76 ILE H 1 1
1 1205 1 1 97 ILE HA H 32.485 14.125 18.181 1.00 . A A . 76 ILE HA 1 1
1 1206 1 1 97 ILE HB H 29.597 13.242 18.451 1.00 . A A . 76 ILE HB 1 1
1 1207 1 1 97 ILE HD11 H 29.860 10.585 18.957 1.00 . A A . 76 ILE HD11 1 1
1 1208 1 1 97 ILE HD12 H 29.188 11.558 20.263 1.00 . A A . 76 ILE HD12 1 1
1 1209 1 1 97 ILE HD13 H 30.499 10.422 20.589 1.00 . A A . 76 ILE HD13 1 1
1 1210 1 1 97 ILE HG12 H 32.071 11.758 19.356 1.00 . A A . 76 ILE HG12 1 1
1 1211 1 1 97 ILE HG13 H 31.208 12.846 20.439 1.00 . A A . 76 ILE HG13 1 1
1 1212 1 1 97 ILE HG21 H 30.687 11.169 17.285 1.00 . A A . 76 ILE HG21 1 1
1 1213 1 1 97 ILE HG22 H 31.930 12.315 16.789 1.00 . A A . 76 ILE HG22 1 1
1 1214 1 1 97 ILE HG23 H 30.255 12.567 16.299 1.00 . A A . 76 ILE HG23 1 1
1 1215 1 1 97 ILE N N 31.241 15.094 19.531 1.00 . A A . 76 ILE N 1 1
1 1216 1 1 97 ILE O O 31.627 15.177 16.044 1.00 . A A . 76 ILE O 1 1
1 1217 1 1 98 VAL C C 30.265 17.737 15.678 1.00 . A A . 77 VAL C 1 1
1 1218 1 1 98 VAL CA C 29.293 16.652 16.140 1.00 . A A . 77 VAL CA 1 1
1 1219 1 1 98 VAL CB C 27.957 17.278 16.572 1.00 . A A . 77 VAL CB 1 1
1 1220 1 1 98 VAL CG1 C 27.332 18.068 15.416 1.00 . A A . 77 VAL CG1 1 1
1 1221 1 1 98 VAL CG2 C 26.980 16.175 16.991 1.00 . A A . 77 VAL CG2 1 1
1 1222 1 1 98 VAL H H 29.416 15.895 18.118 1.00 . A A . 77 VAL H 1 1
1 1223 1 1 98 VAL HA H 29.108 15.980 15.314 1.00 . A A . 77 VAL HA 1 1
1 1224 1 1 98 VAL HB H 28.128 17.942 17.406 1.00 . A A . 77 VAL HB 1 1
1 1225 1 1 98 VAL HG11 H 27.352 17.468 14.517 1.00 . A A . 77 VAL HG11 1 1
1 1226 1 1 98 VAL HG12 H 27.894 18.977 15.255 1.00 . A A . 77 VAL HG12 1 1
1 1227 1 1 98 VAL HG13 H 26.310 18.315 15.660 1.00 . A A . 77 VAL HG13 1 1
1 1228 1 1 98 VAL HG21 H 27.496 15.435 17.585 1.00 . A A . 77 VAL HG21 1 1
1 1229 1 1 98 VAL HG22 H 26.570 15.704 16.110 1.00 . A A . 77 VAL HG22 1 1
1 1230 1 1 98 VAL HG23 H 26.180 16.607 17.573 1.00 . A A . 77 VAL HG23 1 1
1 1231 1 1 98 VAL N N 29.863 15.887 17.246 1.00 . A A . 77 VAL N 1 1
1 1232 1 1 98 VAL O O 30.470 17.922 14.479 1.00 . A A . 77 VAL O 1 1
1 1233 1 1 99 LYS C C 32.944 19.026 15.453 1.00 . A A . 78 LYS C 1 1
1 1234 1 1 99 LYS CA C 31.774 19.537 16.290 1.00 . A A . 78 LYS CA 1 1
1 1235 1 1 99 LYS CB C 32.309 20.199 17.562 1.00 . A A . 78 LYS CB 1 1
1 1236 1 1 99 LYS CD C 30.374 21.794 17.694 1.00 . A A . 78 LYS CD 1 1
1 1237 1 1 99 LYS CE C 29.344 22.409 18.644 1.00 . A A . 78 LYS CE 1 1
1 1238 1 1 99 LYS CG C 31.146 20.696 18.428 1.00 . A A . 78 LYS CG 1 1
1 1239 1 1 99 LYS H H 30.685 18.243 17.571 1.00 . A A . 78 LYS H 1 1
1 1240 1 1 99 LYS HA H 31.237 20.275 15.714 1.00 . A A . 78 LYS HA 1 1
1 1241 1 1 99 LYS HB2 H 32.891 19.483 18.123 1.00 . A A . 78 LYS HB2 1 1
1 1242 1 1 99 LYS HB3 H 32.935 21.037 17.295 1.00 . A A . 78 LYS HB3 1 1
1 1243 1 1 99 LYS HD2 H 31.060 22.559 17.360 1.00 . A A . 78 LYS HD2 1 1
1 1244 1 1 99 LYS HD3 H 29.860 21.372 16.843 1.00 . A A . 78 LYS HD3 1 1
1 1245 1 1 99 LYS HE2 H 29.789 22.545 19.619 1.00 . A A . 78 LYS HE2 1 1
1 1246 1 1 99 LYS HE3 H 29.025 23.366 18.259 1.00 . A A . 78 LYS HE3 1 1
1 1247 1 1 99 LYS HG2 H 30.482 19.872 18.640 1.00 . A A . 78 LYS HG2 1 1
1 1248 1 1 99 LYS HG3 H 31.533 21.091 19.355 1.00 . A A . 78 LYS HG3 1 1
1 1249 1 1 99 LYS HZ1 H 27.426 21.810 18.098 1.00 . A A . 78 LYS HZ1 1 1
1 1250 1 1 99 LYS HZ2 H 27.802 21.528 19.731 1.00 . A A . 78 LYS HZ2 1 1
1 1251 1 1 99 LYS HZ3 H 28.456 20.530 18.520 1.00 . A A . 78 LYS HZ3 1 1
1 1252 1 1 99 LYS N N 30.861 18.450 16.630 1.00 . A A . 78 LYS N 1 1
1 1253 1 1 99 LYS NZ N 28.169 21.501 18.757 1.00 . A A . 78 LYS NZ 1 1
1 1254 1 1 99 LYS O O 33.387 19.697 14.521 1.00 . A A . 78 LYS O 1 1
1 1255 1 1 100 GLU C C 34.161 16.929 13.613 1.00 . A A . 79 GLU C 1 1
1 1256 1 1 100 GLU CA C 34.559 17.259 15.051 1.00 . A A . 79 GLU CA 1 1
1 1257 1 1 100 GLU CB C 35.043 15.987 15.752 1.00 . A A . 79 GLU CB 1 1
1 1258 1 1 100 GLU CD C 36.176 15.118 17.850 1.00 . A A . 79 GLU CD 1 1
1 1259 1 1 100 GLU CG C 35.592 16.343 17.138 1.00 . A A . 79 GLU CG 1 1
1 1260 1 1 100 GLU H H 33.055 17.350 16.544 1.00 . A A . 79 GLU H 1 1
1 1261 1 1 100 GLU HA H 35.370 17.971 15.032 1.00 . A A . 79 GLU HA 1 1
1 1262 1 1 100 GLU HB2 H 34.219 15.297 15.855 1.00 . A A . 79 GLU HB2 1 1
1 1263 1 1 100 GLU HB3 H 35.826 15.530 15.166 1.00 . A A . 79 GLU HB3 1 1
1 1264 1 1 100 GLU HG2 H 36.365 17.089 17.031 1.00 . A A . 79 GLU HG2 1 1
1 1265 1 1 100 GLU HG3 H 34.792 16.751 17.738 1.00 . A A . 79 GLU HG3 1 1
1 1266 1 1 100 GLU N N 33.442 17.840 15.789 1.00 . A A . 79 GLU N 1 1
1 1267 1 1 100 GLU O O 34.961 17.086 12.692 1.00 . A A . 79 GLU O 1 1
1 1268 1 1 100 GLU OE1 O 35.989 14.005 17.377 1.00 . A A . 79 GLU OE1 1 1
1 1269 1 1 100 GLU OE2 O 36.813 15.313 18.872 1.00 . A A . 79 GLU OE2 1 1
1 1270 1 1 101 VAL C C 32.437 17.321 11.181 1.00 . A A . 80 VAL C 1 1
1 1271 1 1 101 VAL CA C 32.448 16.098 12.098 1.00 . A A . 80 VAL CA 1 1
1 1272 1 1 101 VAL CB C 31.035 15.499 12.201 1.00 . A A . 80 VAL CB 1 1
1 1273 1 1 101 VAL CG1 C 30.506 15.109 10.813 1.00 . A A . 80 VAL CG1 1 1
1 1274 1 1 101 VAL CG2 C 31.063 14.248 13.087 1.00 . A A . 80 VAL CG2 1 1
1 1275 1 1 101 VAL H H 32.324 16.388 14.195 1.00 . A A . 80 VAL H 1 1
1 1276 1 1 101 VAL HA H 33.114 15.356 11.683 1.00 . A A . 80 VAL HA 1 1
1 1277 1 1 101 VAL HB H 30.373 16.231 12.638 1.00 . A A . 80 VAL HB 1 1
1 1278 1 1 101 VAL HG11 H 31.157 14.367 10.374 1.00 . A A . 80 VAL HG11 1 1
1 1279 1 1 101 VAL HG12 H 30.479 15.983 10.179 1.00 . A A . 80 VAL HG12 1 1
1 1280 1 1 101 VAL HG13 H 29.510 14.702 10.909 1.00 . A A . 80 VAL HG13 1 1
1 1281 1 1 101 VAL HG21 H 30.082 14.088 13.509 1.00 . A A . 80 VAL HG21 1 1
1 1282 1 1 101 VAL HG22 H 31.780 14.379 13.884 1.00 . A A . 80 VAL HG22 1 1
1 1283 1 1 101 VAL HG23 H 31.340 13.390 12.493 1.00 . A A . 80 VAL HG23 1 1
1 1284 1 1 101 VAL N N 32.925 16.473 13.426 1.00 . A A . 80 VAL N 1 1
1 1285 1 1 101 VAL O O 32.840 17.242 10.021 1.00 . A A . 80 VAL O 1 1
1 1286 1 1 102 ASP C C 33.178 20.088 10.335 1.00 . A A . 81 ASP C 1 1
1 1287 1 1 102 ASP CA C 31.834 19.654 10.907 1.00 . A A . 81 ASP CA 1 1
1 1288 1 1 102 ASP CB C 31.259 20.783 11.767 1.00 . A A . 81 ASP CB 1 1
1 1289 1 1 102 ASP CG C 29.859 20.421 12.256 1.00 . A A . 81 ASP CG 1 1
1 1290 1 1 102 ASP H H 31.717 18.464 12.657 1.00 . A A . 81 ASP H 1 1
1 1291 1 1 102 ASP HA H 31.153 19.458 10.093 1.00 . A A . 81 ASP HA 1 1
1 1292 1 1 102 ASP HB2 H 31.903 20.947 12.617 1.00 . A A . 81 ASP HB2 1 1
1 1293 1 1 102 ASP HB3 H 31.207 21.687 11.178 1.00 . A A . 81 ASP HB3 1 1
1 1294 1 1 102 ASP N N 31.972 18.446 11.711 1.00 . A A . 81 ASP N 1 1
1 1295 1 1 102 ASP O O 33.267 20.495 9.177 1.00 . A A . 81 ASP O 1 1
1 1296 1 1 102 ASP OD1 O 29.158 19.723 11.541 1.00 . A A . 81 ASP OD1 1 1
1 1297 1 1 102 ASP OD2 O 29.509 20.845 13.345 1.00 . A A . 81 ASP OD2 1 1
1 1298 1 1 103 ARG C C 36.044 19.624 9.538 1.00 . A A . 82 ARG C 1 1
1 1299 1 1 103 ARG CA C 35.546 20.444 10.727 1.00 . A A . 82 ARG CA 1 1
1 1300 1 1 103 ARG CB C 36.537 20.332 11.888 1.00 . A A . 82 ARG CB 1 1
1 1301 1 1 103 ARG CD C 38.880 20.821 12.621 1.00 . A A . 82 ARG CD 1 1
1 1302 1 1 103 ARG CG C 37.872 20.963 11.480 1.00 . A A . 82 ARG CG 1 1
1 1303 1 1 103 ARG CZ C 40.203 22.880 12.252 1.00 . A A . 82 ARG CZ 1 1
1 1304 1 1 103 ARG H H 34.101 19.641 12.055 1.00 . A A . 82 ARG H 1 1
1 1305 1 1 103 ARG HA H 35.483 21.479 10.429 1.00 . A A . 82 ARG HA 1 1
1 1306 1 1 103 ARG HB2 H 36.141 20.848 12.750 1.00 . A A . 82 ARG HB2 1 1
1 1307 1 1 103 ARG HB3 H 36.693 19.292 12.131 1.00 . A A . 82 ARG HB3 1 1
1 1308 1 1 103 ARG HD2 H 38.458 21.231 13.526 1.00 . A A . 82 ARG HD2 1 1
1 1309 1 1 103 ARG HD3 H 39.102 19.774 12.774 1.00 . A A . 82 ARG HD3 1 1
1 1310 1 1 103 ARG HE H 40.921 21.017 12.098 1.00 . A A . 82 ARG HE 1 1
1 1311 1 1 103 ARG HG2 H 38.250 20.461 10.602 1.00 . A A . 82 ARG HG2 1 1
1 1312 1 1 103 ARG HG3 H 37.723 22.009 11.262 1.00 . A A . 82 ARG HG3 1 1
1 1313 1 1 103 ARG HH11 H 38.290 23.254 12.734 1.00 . A A . 82 ARG HH11 1 1
1 1314 1 1 103 ARG HH12 H 39.279 24.650 12.461 1.00 . A A . 82 ARG HH12 1 1
1 1315 1 1 103 ARG HH21 H 42.144 22.858 11.760 1.00 . A A . 82 ARG HH21 1 1
1 1316 1 1 103 ARG HH22 H 41.428 24.427 11.915 1.00 . A A . 82 ARG HH22 1 1
1 1317 1 1 103 ARG N N 34.223 20.004 11.153 1.00 . A A . 82 ARG N 1 1
1 1318 1 1 103 ARG NE N 40.116 21.541 12.295 1.00 . A A . 82 ARG NE 1 1
1 1319 1 1 103 ARG NH1 N 39.176 23.655 12.502 1.00 . A A . 82 ARG NH1 1 1
1 1320 1 1 103 ARG NH2 N 41.348 23.431 11.952 1.00 . A A . 82 ARG NH2 1 1
1 1321 1 1 103 ARG O O 36.636 20.168 8.606 1.00 . A A . 82 ARG O 1 1
1 1322 1 1 104 LYS C C 35.662 17.825 7.160 1.00 . A A . 83 LYS C 1 1
1 1323 1 1 104 LYS CA C 36.274 17.438 8.503 1.00 . A A . 83 LYS CA 1 1
1 1324 1 1 104 LYS CB C 35.924 15.982 8.816 1.00 . A A . 83 LYS CB 1 1
1 1325 1 1 104 LYS CD C 38.081 15.568 10.034 1.00 . A A . 83 LYS CD 1 1
1 1326 1 1 104 LYS CE C 38.737 14.913 11.263 1.00 . A A . 83 LYS CE 1 1
1 1327 1 1 104 LYS CG C 36.550 15.552 10.147 1.00 . A A . 83 LYS CG 1 1
1 1328 1 1 104 LYS H H 35.300 17.936 10.323 1.00 . A A . 83 LYS H 1 1
1 1329 1 1 104 LYS HA H 37.346 17.529 8.426 1.00 . A A . 83 LYS HA 1 1
1 1330 1 1 104 LYS HB2 H 34.850 15.880 8.878 1.00 . A A . 83 LYS HB2 1 1
1 1331 1 1 104 LYS HB3 H 36.298 15.349 8.026 1.00 . A A . 83 LYS HB3 1 1
1 1332 1 1 104 LYS HD2 H 38.376 15.028 9.145 1.00 . A A . 83 LYS HD2 1 1
1 1333 1 1 104 LYS HD3 H 38.419 16.590 9.953 1.00 . A A . 83 LYS HD3 1 1
1 1334 1 1 104 LYS HE2 H 37.989 14.532 11.945 1.00 . A A . 83 LYS HE2 1 1
1 1335 1 1 104 LYS HE3 H 39.361 14.095 10.935 1.00 . A A . 83 LYS HE3 1 1
1 1336 1 1 104 LYS HG2 H 36.240 16.234 10.925 1.00 . A A . 83 LYS HG2 1 1
1 1337 1 1 104 LYS HG3 H 36.223 14.553 10.392 1.00 . A A . 83 LYS HG3 1 1
1 1338 1 1 104 LYS HZ1 H 39.795 15.565 12.933 1.00 . A A . 83 LYS HZ1 1 1
1 1339 1 1 104 LYS HZ2 H 39.077 16.817 12.037 1.00 . A A . 83 LYS HZ2 1 1
1 1340 1 1 104 LYS HZ3 H 40.476 16.045 11.456 1.00 . A A . 83 LYS HZ3 1 1
1 1341 1 1 104 LYS N N 35.803 18.315 9.573 1.00 . A A . 83 LYS N 1 1
1 1342 1 1 104 LYS NZ N 39.585 15.910 11.976 1.00 . A A . 83 LYS NZ 1 1
1 1343 1 1 104 LYS O O 36.371 17.930 6.159 1.00 . A A . 83 LYS O 1 1
1 1344 1 1 105 LEU C C 34.161 19.821 5.468 1.00 . A A . 84 LEU C 1 1
1 1345 1 1 105 LEU CA C 33.677 18.443 5.912 1.00 . A A . 84 LEU CA 1 1
1 1346 1 1 105 LEU CB C 32.162 18.473 6.128 1.00 . A A . 84 LEU CB 1 1
1 1347 1 1 105 LEU CD1 C 30.286 17.112 7.055 1.00 . A A . 84 LEU CD1 1 1
1 1348 1 1 105 LEU CD2 C 31.479 16.347 5.000 1.00 . A A . 84 LEU CD2 1 1
1 1349 1 1 105 LEU CG C 31.643 17.051 6.350 1.00 . A A . 84 LEU CG 1 1
1 1350 1 1 105 LEU H H 33.825 17.906 7.960 1.00 . A A . 84 LEU H 1 1
1 1351 1 1 105 LEU HA H 33.901 17.730 5.134 1.00 . A A . 84 LEU HA 1 1
1 1352 1 1 105 LEU HB2 H 31.935 19.079 6.993 1.00 . A A . 84 LEU HB2 1 1
1 1353 1 1 105 LEU HB3 H 31.684 18.895 5.259 1.00 . A A . 84 LEU HB3 1 1
1 1354 1 1 105 LEU HD11 H 30.309 17.881 7.814 1.00 . A A . 84 LEU HD11 1 1
1 1355 1 1 105 LEU HD12 H 30.076 16.158 7.515 1.00 . A A . 84 LEU HD12 1 1
1 1356 1 1 105 LEU HD13 H 29.515 17.342 6.334 1.00 . A A . 84 LEU HD13 1 1
1 1357 1 1 105 LEU HD21 H 32.385 16.458 4.424 1.00 . A A . 84 LEU HD21 1 1
1 1358 1 1 105 LEU HD22 H 30.654 16.788 4.462 1.00 . A A . 84 LEU HD22 1 1
1 1359 1 1 105 LEU HD23 H 31.282 15.296 5.160 1.00 . A A . 84 LEU HD23 1 1
1 1360 1 1 105 LEU HG H 32.344 16.502 6.963 1.00 . A A . 84 LEU HG 1 1
1 1361 1 1 105 LEU N N 34.349 18.032 7.140 1.00 . A A . 84 LEU N 1 1
1 1362 1 1 105 LEU O O 34.341 20.071 4.276 1.00 . A A . 84 LEU O 1 1
1 1363 1 1 106 LEU C C 36.272 21.975 5.547 1.00 . A A . 85 LEU C 1 1
1 1364 1 1 106 LEU CA C 34.865 22.052 6.129 1.00 . A A . 85 LEU CA 1 1
1 1365 1 1 106 LEU CB C 34.881 22.902 7.401 1.00 . A A . 85 LEU CB 1 1
1 1366 1 1 106 LEU CD1 C 34.079 25.023 6.353 1.00 . A A . 85 LEU CD1 1 1
1 1367 1 1 106 LEU CD2 C 35.586 25.106 8.341 1.00 . A A . 85 LEU CD2 1 1
1 1368 1 1 106 LEU CG C 35.256 24.345 7.056 1.00 . A A . 85 LEU CG 1 1
1 1369 1 1 106 LEU H H 34.181 20.472 7.363 1.00 . A A . 85 LEU H 1 1
1 1370 1 1 106 LEU HA H 34.211 22.516 5.407 1.00 . A A . 85 LEU HA 1 1
1 1371 1 1 106 LEU HB2 H 33.901 22.882 7.857 1.00 . A A . 85 LEU HB2 1 1
1 1372 1 1 106 LEU HB3 H 35.607 22.500 8.093 1.00 . A A . 85 LEU HB3 1 1
1 1373 1 1 106 LEU HD11 H 34.262 26.086 6.290 1.00 . A A . 85 LEU HD11 1 1
1 1374 1 1 106 LEU HD12 H 33.173 24.848 6.914 1.00 . A A . 85 LEU HD12 1 1
1 1375 1 1 106 LEU HD13 H 33.970 24.618 5.358 1.00 . A A . 85 LEU HD13 1 1
1 1376 1 1 106 LEU HD21 H 36.437 24.648 8.822 1.00 . A A . 85 LEU HD21 1 1
1 1377 1 1 106 LEU HD22 H 34.736 25.076 9.007 1.00 . A A . 85 LEU HD22 1 1
1 1378 1 1 106 LEU HD23 H 35.817 26.134 8.100 1.00 . A A . 85 LEU HD23 1 1
1 1379 1 1 106 LEU HG H 36.115 24.349 6.402 1.00 . A A . 85 LEU HG 1 1
1 1380 1 1 106 LEU N N 34.368 20.715 6.432 1.00 . A A . 85 LEU N 1 1
1 1381 1 1 106 LEU O O 36.592 22.668 4.581 1.00 . A A . 85 LEU O 1 1
1 1382 1 1 107 ASP C C 38.468 20.385 4.236 1.00 . A A . 86 ASP C 1 1
1 1383 1 1 107 ASP CA C 38.475 20.961 5.648 1.00 . A A . 86 ASP CA 1 1
1 1384 1 1 107 ASP CB C 39.262 20.026 6.572 1.00 . A A . 86 ASP CB 1 1
1 1385 1 1 107 ASP CG C 39.453 20.644 7.957 1.00 . A A . 86 ASP CG 1 1
1 1386 1 1 107 ASP H H 36.812 20.620 6.921 1.00 . A A . 86 ASP H 1 1
1 1387 1 1 107 ASP HA H 38.963 21.924 5.631 1.00 . A A . 86 ASP HA 1 1
1 1388 1 1 107 ASP HB2 H 38.727 19.094 6.672 1.00 . A A . 86 ASP HB2 1 1
1 1389 1 1 107 ASP HB3 H 40.230 19.832 6.135 1.00 . A A . 86 ASP HB3 1 1
1 1390 1 1 107 ASP N N 37.112 21.131 6.142 1.00 . A A . 86 ASP N 1 1
1 1391 1 1 107 ASP O O 39.247 20.804 3.380 1.00 . A A . 86 ASP O 1 1
1 1392 1 1 107 ASP OD1 O 39.680 19.889 8.886 1.00 . A A . 86 ASP OD1 1 1
1 1393 1 1 107 ASP OD2 O 39.383 21.859 8.074 1.00 . A A . 86 ASP OD2 1 1
1 1394 1 1 108 LEU C C 37.111 19.840 1.629 1.00 . A A . 87 LEU C 1 1
1 1395 1 1 108 LEU CA C 37.478 18.801 2.686 1.00 . A A . 87 LEU CA 1 1
1 1396 1 1 108 LEU CB C 36.425 17.688 2.724 1.00 . A A . 87 LEU CB 1 1
1 1397 1 1 108 LEU CD1 C 37.682 16.228 1.122 1.00 . A A . 87 LEU CD1 1 1
1 1398 1 1 108 LEU CD2 C 35.208 15.967 1.376 1.00 . A A . 87 LEU CD2 1 1
1 1399 1 1 108 LEU CG C 36.366 16.970 1.371 1.00 . A A . 87 LEU CG 1 1
1 1400 1 1 108 LEU H H 36.996 19.120 4.725 1.00 . A A . 87 LEU H 1 1
1 1401 1 1 108 LEU HA H 38.433 18.368 2.431 1.00 . A A . 87 LEU HA 1 1
1 1402 1 1 108 LEU HB2 H 36.683 16.977 3.496 1.00 . A A . 87 LEU HB2 1 1
1 1403 1 1 108 LEU HB3 H 35.458 18.117 2.940 1.00 . A A . 87 LEU HB3 1 1
1 1404 1 1 108 LEU HD11 H 38.071 15.860 2.059 1.00 . A A . 87 LEU HD11 1 1
1 1405 1 1 108 LEU HD12 H 38.396 16.907 0.679 1.00 . A A . 87 LEU HD12 1 1
1 1406 1 1 108 LEU HD13 H 37.512 15.399 0.452 1.00 . A A . 87 LEU HD13 1 1
1 1407 1 1 108 LEU HD21 H 34.881 15.791 0.362 1.00 . A A . 87 LEU HD21 1 1
1 1408 1 1 108 LEU HD22 H 34.387 16.365 1.955 1.00 . A A . 87 LEU HD22 1 1
1 1409 1 1 108 LEU HD23 H 35.539 15.036 1.815 1.00 . A A . 87 LEU HD23 1 1
1 1410 1 1 108 LEU HG H 36.211 17.696 0.587 1.00 . A A . 87 LEU HG 1 1
1 1411 1 1 108 LEU N N 37.584 19.420 4.001 1.00 . A A . 87 LEU N 1 1
1 1412 1 1 108 LEU O O 37.627 19.804 0.512 1.00 . A A . 87 LEU O 1 1
1 1413 1 1 109 THR C C 37.048 22.624 0.616 1.00 . A A . 88 THR C 1 1
1 1414 1 1 109 THR CA C 35.829 21.820 1.060 1.00 . A A . 88 THR CA 1 1
1 1415 1 1 109 THR CB C 34.816 22.751 1.731 1.00 . A A . 88 THR CB 1 1
1 1416 1 1 109 THR CG2 C 34.293 23.762 0.709 1.00 . A A . 88 THR CG2 1 1
1 1417 1 1 109 THR H H 35.834 20.738 2.884 1.00 . A A . 88 THR H 1 1
1 1418 1 1 109 THR HA H 35.370 21.371 0.193 1.00 . A A . 88 THR HA 1 1
1 1419 1 1 109 THR HB H 35.292 23.281 2.542 1.00 . A A . 88 THR HB 1 1
1 1420 1 1 109 THR HG1 H 33.733 22.060 3.133 1.00 . A A . 88 THR HG1 1 1
1 1421 1 1 109 THR HG21 H 33.446 24.288 1.123 1.00 . A A . 88 THR HG21 1 1
1 1422 1 1 109 THR HG22 H 33.990 23.243 -0.189 1.00 . A A . 88 THR HG22 1 1
1 1423 1 1 109 THR HG23 H 35.074 24.469 0.470 1.00 . A A . 88 THR HG23 1 1
1 1424 1 1 109 THR N N 36.225 20.765 1.986 1.00 . A A . 88 THR N 1 1
1 1425 1 1 109 THR O O 37.181 22.968 -0.558 1.00 . A A . 88 THR O 1 1
1 1426 1 1 109 THR OG1 O 33.733 21.984 2.237 1.00 . A A . 88 THR OG1 1 1
1 1427 1 1 110 ASP C C 40.009 22.905 0.242 1.00 . A A . 89 ASP C 1 1
1 1428 1 1 110 ASP CA C 39.152 23.658 1.255 1.00 . A A . 89 ASP CA 1 1
1 1429 1 1 110 ASP CB C 39.960 23.881 2.536 1.00 . A A . 89 ASP CB 1 1
1 1430 1 1 110 ASP CG C 39.170 24.744 3.519 1.00 . A A . 89 ASP CG 1 1
1 1431 1 1 110 ASP H H 37.770 22.624 2.483 1.00 . A A . 89 ASP H 1 1
1 1432 1 1 110 ASP HA H 38.882 24.618 0.843 1.00 . A A . 89 ASP HA 1 1
1 1433 1 1 110 ASP HB2 H 40.176 22.927 2.993 1.00 . A A . 89 ASP HB2 1 1
1 1434 1 1 110 ASP HB3 H 40.887 24.379 2.293 1.00 . A A . 89 ASP HB3 1 1
1 1435 1 1 110 ASP N N 37.936 22.914 1.562 1.00 . A A . 89 ASP N 1 1
1 1436 1 1 110 ASP O O 40.599 23.509 -0.655 1.00 . A A . 89 ASP O 1 1
1 1437 1 1 110 ASP OD1 O 39.337 24.548 4.711 1.00 . A A . 89 ASP OD1 1 1
1 1438 1 1 110 ASP OD2 O 38.416 25.592 3.068 1.00 . A A . 89 ASP OD2 1 1
1 1439 1 1 111 ALA C C 40.329 20.856 -1.944 1.00 . A A . 90 ALA C 1 1
1 1440 1 1 111 ALA CA C 40.874 20.768 -0.521 1.00 . A A . 90 ALA CA 1 1
1 1441 1 1 111 ALA CB C 40.862 19.309 -0.061 1.00 . A A . 90 ALA CB 1 1
1 1442 1 1 111 ALA H H 39.585 21.154 1.118 1.00 . A A . 90 ALA H 1 1
1 1443 1 1 111 ALA HA H 41.892 21.127 -0.513 1.00 . A A . 90 ALA HA 1 1
1 1444 1 1 111 ALA HB1 H 40.799 19.272 1.017 1.00 . A A . 90 ALA HB1 1 1
1 1445 1 1 111 ALA HB2 H 41.769 18.821 -0.386 1.00 . A A . 90 ALA HB2 1 1
1 1446 1 1 111 ALA HB3 H 40.008 18.803 -0.487 1.00 . A A . 90 ALA HB3 1 1
1 1447 1 1 111 ALA N N 40.078 21.585 0.388 1.00 . A A . 90 ALA N 1 1
1 1448 1 1 111 ALA O O 41.095 20.924 -2.905 1.00 . A A . 90 ALA O 1 1
1 1449 1 1 112 VAL C C 38.726 22.277 -4.039 1.00 . A A . 91 VAL C 1 1
1 1450 1 1 112 VAL CA C 38.377 20.941 -3.386 1.00 . A A . 91 VAL CA 1 1
1 1451 1 1 112 VAL CB C 36.855 20.799 -3.251 1.00 . A A . 91 VAL CB 1 1
1 1452 1 1 112 VAL CG1 C 36.200 20.829 -4.636 1.00 . A A . 91 VAL CG1 1 1
1 1453 1 1 112 VAL CG2 C 36.516 19.470 -2.571 1.00 . A A . 91 VAL CG2 1 1
1 1454 1 1 112 VAL H H 38.444 20.797 -1.272 1.00 . A A . 91 VAL H 1 1
1 1455 1 1 112 VAL HA H 38.750 20.139 -4.006 1.00 . A A . 91 VAL HA 1 1
1 1456 1 1 112 VAL HB H 36.472 21.616 -2.656 1.00 . A A . 91 VAL HB 1 1
1 1457 1 1 112 VAL HG11 H 35.166 20.533 -4.551 1.00 . A A . 91 VAL HG11 1 1
1 1458 1 1 112 VAL HG12 H 36.718 20.146 -5.293 1.00 . A A . 91 VAL HG12 1 1
1 1459 1 1 112 VAL HG13 H 36.257 21.829 -5.040 1.00 . A A . 91 VAL HG13 1 1
1 1460 1 1 112 VAL HG21 H 36.694 18.658 -3.260 1.00 . A A . 91 VAL HG21 1 1
1 1461 1 1 112 VAL HG22 H 35.477 19.470 -2.277 1.00 . A A . 91 VAL HG22 1 1
1 1462 1 1 112 VAL HG23 H 37.135 19.340 -1.696 1.00 . A A . 91 VAL HG23 1 1
1 1463 1 1 112 VAL N N 39.006 20.855 -2.071 1.00 . A A . 91 VAL N 1 1
1 1464 1 1 112 VAL O O 39.037 22.339 -5.227 1.00 . A A . 91 VAL O 1 1
1 1465 1 1 113 LEU C C 40.517 24.747 -4.075 1.00 . A A . 92 LEU C 1 1
1 1466 1 1 113 LEU CA C 39.024 24.672 -3.747 1.00 . A A . 92 LEU CA 1 1
1 1467 1 1 113 LEU CB C 38.676 25.734 -2.701 1.00 . A A . 92 LEU CB 1 1
1 1468 1 1 113 LEU CD1 C 36.859 26.654 -1.248 1.00 . A A . 92 LEU CD1 1 1
1 1469 1 1 113 LEU CD2 C 36.372 26.071 -3.623 1.00 . A A . 92 LEU CD2 1 1
1 1470 1 1 113 LEU CG C 37.179 25.679 -2.383 1.00 . A A . 92 LEU CG 1 1
1 1471 1 1 113 LEU H H 38.347 23.248 -2.330 1.00 . A A . 92 LEU H 1 1
1 1472 1 1 113 LEU HA H 38.465 24.876 -4.647 1.00 . A A . 92 LEU HA 1 1
1 1473 1 1 113 LEU HB2 H 39.243 25.552 -1.800 1.00 . A A . 92 LEU HB2 1 1
1 1474 1 1 113 LEU HB3 H 38.920 26.712 -3.088 1.00 . A A . 92 LEU HB3 1 1
1 1475 1 1 113 LEU HD11 H 37.662 26.642 -0.526 1.00 . A A . 92 LEU HD11 1 1
1 1476 1 1 113 LEU HD12 H 35.938 26.358 -0.768 1.00 . A A . 92 LEU HD12 1 1
1 1477 1 1 113 LEU HD13 H 36.752 27.650 -1.650 1.00 . A A . 92 LEU HD13 1 1
1 1478 1 1 113 LEU HD21 H 36.885 26.863 -4.150 1.00 . A A . 92 LEU HD21 1 1
1 1479 1 1 113 LEU HD22 H 35.394 26.413 -3.323 1.00 . A A . 92 LEU HD22 1 1
1 1480 1 1 113 LEU HD23 H 36.271 25.214 -4.273 1.00 . A A . 92 LEU HD23 1 1
1 1481 1 1 113 LEU HG H 36.913 24.676 -2.082 1.00 . A A . 92 LEU HG 1 1
1 1482 1 1 113 LEU N N 38.654 23.348 -3.255 1.00 . A A . 92 LEU N 1 1
1 1483 1 1 113 LEU O O 40.918 25.465 -4.992 1.00 . A A . 92 LEU O 1 1
1 1484 1 1 114 ALA C C 43.142 23.711 -4.971 1.00 . A A . 93 ALA C 1 1
1 1485 1 1 114 ALA CA C 42.785 24.051 -3.527 1.00 . A A . 93 ALA CA 1 1
1 1486 1 1 114 ALA CB C 43.474 23.063 -2.584 1.00 . A A . 93 ALA CB 1 1
1 1487 1 1 114 ALA H H 40.966 23.432 -2.632 1.00 . A A . 93 ALA H 1 1
1 1488 1 1 114 ALA HA H 43.140 25.046 -3.306 1.00 . A A . 93 ALA HA 1 1
1 1489 1 1 114 ALA HB1 H 43.263 23.335 -1.560 1.00 . A A . 93 ALA HB1 1 1
1 1490 1 1 114 ALA HB2 H 44.541 23.093 -2.751 1.00 . A A . 93 ALA HB2 1 1
1 1491 1 1 114 ALA HB3 H 43.107 22.066 -2.776 1.00 . A A . 93 ALA HB3 1 1
1 1492 1 1 114 ALA N N 41.339 24.013 -3.327 1.00 . A A . 93 ALA N 1 1
1 1493 1 1 114 ALA O O 42.499 22.871 -5.600 1.00 . A A . 93 ALA O 1 1
1 1494 1 1 115 LYS C C 44.981 22.731 -7.139 1.00 . A A . 94 LYS C 1 1
1 1495 1 1 115 LYS CA C 44.590 24.181 -6.869 1.00 . A A . 94 LYS CA 1 1
1 1496 1 1 115 LYS CB C 45.778 25.092 -7.189 1.00 . A A . 94 LYS CB 1 1
1 1497 1 1 115 LYS CD C 44.295 27.009 -7.839 1.00 . A A . 94 LYS CD 1 1
1 1498 1 1 115 LYS CE C 44.093 28.519 -7.697 1.00 . A A . 94 LYS CE 1 1
1 1499 1 1 115 LYS CG C 45.419 26.554 -6.904 1.00 . A A . 94 LYS CG 1 1
1 1500 1 1 115 LYS H H 44.670 24.999 -4.915 1.00 . A A . 94 LYS H 1 1
1 1501 1 1 115 LYS HA H 43.767 24.444 -7.517 1.00 . A A . 94 LYS HA 1 1
1 1502 1 1 115 LYS HB2 H 46.623 24.806 -6.578 1.00 . A A . 94 LYS HB2 1 1
1 1503 1 1 115 LYS HB3 H 46.039 24.986 -8.231 1.00 . A A . 94 LYS HB3 1 1
1 1504 1 1 115 LYS HD2 H 44.558 26.774 -8.859 1.00 . A A . 94 LYS HD2 1 1
1 1505 1 1 115 LYS HD3 H 43.378 26.503 -7.576 1.00 . A A . 94 LYS HD3 1 1
1 1506 1 1 115 LYS HE2 H 45.055 29.010 -7.685 1.00 . A A . 94 LYS HE2 1 1
1 1507 1 1 115 LYS HE3 H 43.512 28.885 -8.531 1.00 . A A . 94 LYS HE3 1 1
1 1508 1 1 115 LYS HG2 H 45.095 26.649 -5.878 1.00 . A A . 94 LYS HG2 1 1
1 1509 1 1 115 LYS HG3 H 46.288 27.174 -7.065 1.00 . A A . 94 LYS HG3 1 1
1 1510 1 1 115 LYS HZ1 H 42.990 29.773 -6.452 1.00 . A A . 94 LYS HZ1 1 1
1 1511 1 1 115 LYS HZ2 H 44.034 28.717 -5.626 1.00 . A A . 94 LYS HZ2 1 1
1 1512 1 1 115 LYS HZ3 H 42.592 28.130 -6.307 1.00 . A A . 94 LYS HZ3 1 1
1 1513 1 1 115 LYS N N 44.175 24.370 -5.482 1.00 . A A . 94 LYS N 1 1
1 1514 1 1 115 LYS NZ N 43.373 28.807 -6.425 1.00 . A A . 94 LYS NZ 1 1
1 1515 1 1 115 LYS O O 44.680 22.193 -8.203 1.00 . A A . 94 LYS O 1 1
1 1516 1 1 116 GLU C C 45.288 19.762 -5.493 1.00 . A A . 95 GLU C 1 1
1 1517 1 1 116 GLU CA C 46.106 20.721 -6.352 1.00 . A A . 95 GLU CA 1 1
1 1518 1 1 116 GLU CB C 47.583 20.605 -5.966 1.00 . A A . 95 GLU CB 1 1
1 1519 1 1 116 GLU CD C 49.932 21.309 -6.618 1.00 . A A . 95 GLU CD 1 1
1 1520 1 1 116 GLU CG C 48.436 21.459 -6.912 1.00 . A A . 95 GLU CG 1 1
1 1521 1 1 116 GLU H H 45.841 22.568 -5.338 1.00 . A A . 95 GLU H 1 1
1 1522 1 1 116 GLU HA H 46.000 20.438 -7.389 1.00 . A A . 95 GLU HA 1 1
1 1523 1 1 116 GLU HB2 H 47.716 20.949 -4.951 1.00 . A A . 95 GLU HB2 1 1
1 1524 1 1 116 GLU HB3 H 47.894 19.573 -6.040 1.00 . A A . 95 GLU HB3 1 1
1 1525 1 1 116 GLU HG2 H 48.246 21.154 -7.930 1.00 . A A . 95 GLU HG2 1 1
1 1526 1 1 116 GLU HG3 H 48.156 22.497 -6.799 1.00 . A A . 95 GLU HG3 1 1
1 1527 1 1 116 GLU N N 45.650 22.100 -6.177 1.00 . A A . 95 GLU N 1 1
1 1528 1 1 116 GLU O O 44.933 20.080 -4.357 1.00 . A A . 95 GLU O 1 1
1 1529 1 1 116 GLU OE1 O 50.713 21.773 -7.431 1.00 . A A . 95 GLU OE1 1 1
1 1530 1 1 116 GLU OE2 O 50.286 20.750 -5.590 1.00 . A A . 95 GLU OE2 1 1
1 1531 1 1 117 LYS C C 44.218 16.256 -6.088 1.00 . A A . 96 LYS C 1 1
1 1532 1 1 117 LYS CA C 44.231 17.576 -5.320 1.00 . A A . 96 LYS CA 1 1
1 1533 1 1 117 LYS CB C 42.793 18.072 -5.126 1.00 . A A . 96 LYS CB 1 1
1 1534 1 1 117 LYS CD C 42.158 19.871 -6.808 1.00 . A A . 96 LYS CD 1 1
1 1535 1 1 117 LYS CE C 40.820 20.540 -6.472 1.00 . A A . 96 LYS CE 1 1
1 1536 1 1 117 LYS CG C 42.123 18.366 -6.483 1.00 . A A . 96 LYS CG 1 1
1 1537 1 1 117 LYS H H 45.326 18.385 -6.944 1.00 . A A . 96 LYS H 1 1
1 1538 1 1 117 LYS HA H 44.678 17.415 -4.350 1.00 . A A . 96 LYS HA 1 1
1 1539 1 1 117 LYS HB2 H 42.227 17.310 -4.609 1.00 . A A . 96 LYS HB2 1 1
1 1540 1 1 117 LYS HB3 H 42.805 18.970 -4.525 1.00 . A A . 96 LYS HB3 1 1
1 1541 1 1 117 LYS HD2 H 42.944 20.348 -6.241 1.00 . A A . 96 LYS HD2 1 1
1 1542 1 1 117 LYS HD3 H 42.360 19.996 -7.861 1.00 . A A . 96 LYS HD3 1 1
1 1543 1 1 117 LYS HE2 H 40.021 19.822 -6.570 1.00 . A A . 96 LYS HE2 1 1
1 1544 1 1 117 LYS HE3 H 40.850 20.911 -5.458 1.00 . A A . 96 LYS HE3 1 1
1 1545 1 1 117 LYS HG2 H 42.634 17.827 -7.270 1.00 . A A . 96 LYS HG2 1 1
1 1546 1 1 117 LYS HG3 H 41.098 18.027 -6.444 1.00 . A A . 96 LYS HG3 1 1
1 1547 1 1 117 LYS HZ1 H 40.273 21.310 -8.329 1.00 . A A . 96 LYS HZ1 1 1
1 1548 1 1 117 LYS HZ2 H 41.461 22.221 -7.525 1.00 . A A . 96 LYS HZ2 1 1
1 1549 1 1 117 LYS HZ3 H 39.841 22.295 -7.019 1.00 . A A . 96 LYS HZ3 1 1
1 1550 1 1 117 LYS N N 45.006 18.582 -6.039 1.00 . A A . 96 LYS N 1 1
1 1551 1 1 117 LYS NZ N 40.582 21.677 -7.406 1.00 . A A . 96 LYS NZ 1 1
1 1552 1 1 117 LYS O O 44.319 16.245 -7.315 1.00 . A A . 96 LYS O 1 1
1 1553 1 1 118 LYS C C 42.939 12.968 -5.328 1.00 . A A . 97 LYS C 1 1
1 1554 1 1 118 LYS CA C 44.006 13.832 -6.001 1.00 . A A . 97 LYS CA 1 1
1 1555 1 1 118 LYS CB C 45.378 13.145 -5.992 1.00 . A A . 97 LYS CB 1 1
1 1556 1 1 118 LYS CD C 47.229 12.226 -4.596 1.00 . A A . 97 LYS CD 1 1
1 1557 1 1 118 LYS CE C 47.565 11.588 -3.246 1.00 . A A . 97 LYS CE 1 1
1 1558 1 1 118 LYS CG C 45.804 12.783 -4.568 1.00 . A A . 97 LYS CG 1 1
1 1559 1 1 118 LYS H H 44.057 15.208 -4.389 1.00 . A A . 97 LYS H 1 1
1 1560 1 1 118 LYS HA H 43.710 13.972 -7.032 1.00 . A A . 97 LYS HA 1 1
1 1561 1 1 118 LYS HB2 H 45.326 12.244 -6.586 1.00 . A A . 97 LYS HB2 1 1
1 1562 1 1 118 LYS HB3 H 46.110 13.811 -6.423 1.00 . A A . 97 LYS HB3 1 1
1 1563 1 1 118 LYS HD2 H 47.305 11.481 -5.375 1.00 . A A . 97 LYS HD2 1 1
1 1564 1 1 118 LYS HD3 H 47.925 13.026 -4.797 1.00 . A A . 97 LYS HD3 1 1
1 1565 1 1 118 LYS HE2 H 46.676 11.147 -2.822 1.00 . A A . 97 LYS HE2 1 1
1 1566 1 1 118 LYS HE3 H 48.313 10.824 -3.388 1.00 . A A . 97 LYS HE3 1 1
1 1567 1 1 118 LYS HG2 H 45.771 13.666 -3.946 1.00 . A A . 97 LYS HG2 1 1
1 1568 1 1 118 LYS HG3 H 45.135 12.033 -4.170 1.00 . A A . 97 LYS HG3 1 1
1 1569 1 1 118 LYS HZ1 H 49.086 12.832 -2.556 1.00 . A A . 97 LYS HZ1 1 1
1 1570 1 1 118 LYS HZ2 H 48.030 12.287 -1.341 1.00 . A A . 97 LYS HZ2 1 1
1 1571 1 1 118 LYS HZ3 H 47.532 13.501 -2.421 1.00 . A A . 97 LYS HZ3 1 1
1 1572 1 1 118 LYS N N 44.094 15.144 -5.365 1.00 . A A . 97 LYS N 1 1
1 1573 1 1 118 LYS NZ N 48.093 12.631 -2.321 1.00 . A A . 97 LYS NZ 1 1
1 1574 1 1 118 LYS O O 42.512 13.249 -4.209 1.00 . A A . 97 LYS O 1 1
1 1575 1 1 119 GLY C C 41.605 10.570 -4.149 1.00 . A A . 98 GLY C 1 1
1 1576 1 1 119 GLY CA C 41.398 11.101 -5.564 1.00 . A A . 98 GLY CA 1 1
1 1577 1 1 119 GLY H H 42.974 11.678 -6.857 1.00 . A A . 98 GLY H 1 1
1 1578 1 1 119 GLY HA2 H 40.500 11.701 -5.585 1.00 . A A . 98 GLY HA2 1 1
1 1579 1 1 119 GLY HA3 H 41.275 10.264 -6.237 1.00 . A A . 98 GLY HA3 1 1
1 1580 1 1 119 GLY N N 42.519 11.915 -6.022 1.00 . A A . 98 GLY N 1 1
1 1581 1 1 119 GLY O O 40.678 10.591 -3.338 1.00 . A A . 98 GLY O 1 1
1 1582 1 1 120 GLU C C 42.925 10.516 -1.420 1.00 . A A . 99 GLU C 1 1
1 1583 1 1 120 GLU CA C 43.075 9.496 -2.546 1.00 . A A . 99 GLU CA 1 1
1 1584 1 1 120 GLU CB C 44.479 8.890 -2.510 1.00 . A A . 99 GLU CB 1 1
1 1585 1 1 120 GLU CD C 45.923 7.032 -3.461 1.00 . A A . 99 GLU CD 1 1
1 1586 1 1 120 GLU CG C 44.567 7.742 -3.522 1.00 . A A . 99 GLU CG 1 1
1 1587 1 1 120 GLU H H 43.536 10.162 -4.508 1.00 . A A . 99 GLU H 1 1
1 1588 1 1 120 GLU HA H 42.359 8.703 -2.387 1.00 . A A . 99 GLU HA 1 1
1 1589 1 1 120 GLU HB2 H 45.205 9.650 -2.761 1.00 . A A . 99 GLU HB2 1 1
1 1590 1 1 120 GLU HB3 H 44.683 8.510 -1.521 1.00 . A A . 99 GLU HB3 1 1
1 1591 1 1 120 GLU HG2 H 43.786 7.026 -3.311 1.00 . A A . 99 GLU HG2 1 1
1 1592 1 1 120 GLU HG3 H 44.420 8.138 -4.517 1.00 . A A . 99 GLU HG3 1 1
1 1593 1 1 120 GLU N N 42.813 10.099 -3.849 1.00 . A A . 99 GLU N 1 1
1 1594 1 1 120 GLU O O 42.428 10.185 -0.344 1.00 . A A . 99 GLU O 1 1
1 1595 1 1 120 GLU OE1 O 46.827 7.524 -2.800 1.00 . A A . 99 GLU OE1 1 1
1 1596 1 1 120 GLU OE2 O 46.039 5.989 -4.085 1.00 . A A . 99 GLU OE2 1 1
1 1597 1 1 121 ASP C C 41.759 13.020 -0.292 1.00 . A A . 100 ASP C 1 1
1 1598 1 1 121 ASP CA C 43.223 12.803 -0.662 1.00 . A A . 100 ASP CA 1 1
1 1599 1 1 121 ASP CB C 43.816 14.115 -1.186 1.00 . A A . 100 ASP CB 1 1
1 1600 1 1 121 ASP CG C 45.340 14.033 -1.317 1.00 . A A . 100 ASP CG 1 1
1 1601 1 1 121 ASP H H 43.758 11.959 -2.534 1.00 . A A . 100 ASP H 1 1
1 1602 1 1 121 ASP HA H 43.765 12.507 0.223 1.00 . A A . 100 ASP HA 1 1
1 1603 1 1 121 ASP HB2 H 43.392 14.331 -2.156 1.00 . A A . 100 ASP HB2 1 1
1 1604 1 1 121 ASP HB3 H 43.563 14.914 -0.505 1.00 . A A . 100 ASP HB3 1 1
1 1605 1 1 121 ASP N N 43.352 11.751 -1.668 1.00 . A A . 100 ASP N 1 1
1 1606 1 1 121 ASP O O 41.427 13.214 0.877 1.00 . A A . 100 ASP O 1 1
1 1607 1 1 121 ASP OD1 O 45.938 13.131 -0.748 1.00 . A A . 100 ASP OD1 1 1
1 1608 1 1 121 ASP OD2 O 45.895 14.886 -1.990 1.00 . A A . 100 ASP OD2 1 1
1 1609 1 1 122 ILE C C 38.886 12.100 -0.194 1.00 . A A . 101 ILE C 1 1
1 1610 1 1 122 ILE CA C 39.467 13.211 -1.067 1.00 . A A . 101 ILE CA 1 1
1 1611 1 1 122 ILE CB C 38.712 13.248 -2.404 1.00 . A A . 101 ILE CB 1 1
1 1612 1 1 122 ILE CD1 C 39.377 15.681 -2.761 1.00 . A A . 101 ILE CD1 1 1
1 1613 1 1 122 ILE CG1 C 39.343 14.271 -3.366 1.00 . A A . 101 ILE CG1 1 1
1 1614 1 1 122 ILE CG2 C 37.247 13.622 -2.159 1.00 . A A . 101 ILE CG2 1 1
1 1615 1 1 122 ILE H H 41.210 12.820 -2.207 1.00 . A A . 101 ILE H 1 1
1 1616 1 1 122 ILE HA H 39.335 14.155 -0.562 1.00 . A A . 101 ILE HA 1 1
1 1617 1 1 122 ILE HB H 38.751 12.267 -2.855 1.00 . A A . 101 ILE HB 1 1
1 1618 1 1 122 ILE HD11 H 40.399 15.956 -2.553 1.00 . A A . 101 ILE HD11 1 1
1 1619 1 1 122 ILE HD12 H 38.802 15.717 -1.847 1.00 . A A . 101 ILE HD12 1 1
1 1620 1 1 122 ILE HD13 H 38.959 16.381 -3.470 1.00 . A A . 101 ILE HD13 1 1
1 1621 1 1 122 ILE HG12 H 40.352 13.962 -3.591 1.00 . A A . 101 ILE HG12 1 1
1 1622 1 1 122 ILE HG13 H 38.771 14.291 -4.282 1.00 . A A . 101 ILE HG13 1 1
1 1623 1 1 122 ILE HG21 H 37.187 14.633 -1.783 1.00 . A A . 101 ILE HG21 1 1
1 1624 1 1 122 ILE HG22 H 36.822 12.945 -1.432 1.00 . A A . 101 ILE HG22 1 1
1 1625 1 1 122 ILE HG23 H 36.697 13.547 -3.085 1.00 . A A . 101 ILE HG23 1 1
1 1626 1 1 122 ILE N N 40.890 12.991 -1.296 1.00 . A A . 101 ILE N 1 1
1 1627 1 1 122 ILE O O 38.201 12.365 0.794 1.00 . A A . 101 ILE O 1 1
1 1628 1 1 123 LEU C C 39.085 9.609 1.559 1.00 . A A . 102 LEU C 1 1
1 1629 1 1 123 LEU CA C 38.587 9.709 0.120 1.00 . A A . 102 LEU CA 1 1
1 1630 1 1 123 LEU CB C 38.937 8.426 -0.636 1.00 . A A . 102 LEU CB 1 1
1 1631 1 1 123 LEU CD1 C 36.698 7.354 -0.353 1.00 . A A . 102 LEU CD1 1 1
1 1632 1 1 123 LEU CD2 C 38.740 5.938 -0.595 1.00 . A A . 102 LEU CD2 1 1
1 1633 1 1 123 LEU CG C 38.187 7.244 -0.020 1.00 . A A . 102 LEU CG 1 1
1 1634 1 1 123 LEU H H 39.772 10.707 -1.324 1.00 . A A . 102 LEU H 1 1
1 1635 1 1 123 LEU HA H 37.514 9.817 0.132 1.00 . A A . 102 LEU HA 1 1
1 1636 1 1 123 LEU HB2 H 38.653 8.532 -1.673 1.00 . A A . 102 LEU HB2 1 1
1 1637 1 1 123 LEU HB3 H 40.001 8.249 -0.571 1.00 . A A . 102 LEU HB3 1 1
1 1638 1 1 123 LEU HD11 H 36.241 6.377 -0.289 1.00 . A A . 102 LEU HD11 1 1
1 1639 1 1 123 LEU HD12 H 36.580 7.741 -1.355 1.00 . A A . 102 LEU HD12 1 1
1 1640 1 1 123 LEU HD13 H 36.221 8.022 0.348 1.00 . A A . 102 LEU HD13 1 1
1 1641 1 1 123 LEU HD21 H 38.457 5.115 0.044 1.00 . A A . 102 LEU HD21 1 1
1 1642 1 1 123 LEU HD22 H 39.817 5.997 -0.651 1.00 . A A . 102 LEU HD22 1 1
1 1643 1 1 123 LEU HD23 H 38.337 5.781 -1.585 1.00 . A A . 102 LEU HD23 1 1
1 1644 1 1 123 LEU HG H 38.317 7.251 1.051 1.00 . A A . 102 LEU HG 1 1
1 1645 1 1 123 LEU N N 39.166 10.856 -0.570 1.00 . A A . 102 LEU N 1 1
1 1646 1 1 123 LEU O O 38.315 9.289 2.464 1.00 . A A . 102 LEU O 1 1
1 1647 1 1 124 ASN C C 40.208 10.650 4.097 1.00 . A A . 103 ASN C 1 1
1 1648 1 1 124 ASN CA C 40.952 9.766 3.102 1.00 . A A . 103 ASN CA 1 1
1 1649 1 1 124 ASN CB C 42.429 10.164 3.070 1.00 . A A . 103 ASN CB 1 1
1 1650 1 1 124 ASN CG C 43.255 9.057 2.425 1.00 . A A . 103 ASN CG 1 1
1 1651 1 1 124 ASN H H 40.935 10.160 1.017 1.00 . A A . 103 ASN H 1 1
1 1652 1 1 124 ASN HA H 40.877 8.740 3.426 1.00 . A A . 103 ASN HA 1 1
1 1653 1 1 124 ASN HB2 H 42.543 11.074 2.501 1.00 . A A . 103 ASN HB2 1 1
1 1654 1 1 124 ASN HB3 H 42.779 10.326 4.079 1.00 . A A . 103 ASN HB3 1 1
1 1655 1 1 124 ASN HD21 H 44.755 9.225 3.714 1.00 . A A . 103 ASN HD21 1 1
1 1656 1 1 124 ASN HD22 H 44.956 8.038 2.518 1.00 . A A . 103 ASN HD22 1 1
1 1657 1 1 124 ASN N N 40.371 9.881 1.767 1.00 . A A . 103 ASN N 1 1
1 1658 1 1 124 ASN ND2 N 44.419 8.747 2.927 1.00 . A A . 103 ASN ND2 1 1
1 1659 1 1 124 ASN O O 39.969 10.251 5.236 1.00 . A A . 103 ASN O 1 1
1 1660 1 1 124 ASN OD1 O 42.827 8.458 1.438 1.00 . A A . 103 ASN OD1 1 1
1 1661 1 1 125 MET C C 37.732 12.200 4.856 1.00 . A A . 104 MET C 1 1
1 1662 1 1 125 MET CA C 39.108 12.770 4.522 1.00 . A A . 104 MET CA 1 1
1 1663 1 1 125 MET CB C 38.937 14.117 3.815 1.00 . A A . 104 MET CB 1 1
1 1664 1 1 125 MET CE C 39.990 16.251 5.823 1.00 . A A . 104 MET CE 1 1
1 1665 1 1 125 MET CG C 40.301 14.770 3.558 1.00 . A A . 104 MET CG 1 1
1 1666 1 1 125 MET H H 40.071 12.123 2.747 1.00 . A A . 104 MET H 1 1
1 1667 1 1 125 MET HA H 39.658 12.913 5.439 1.00 . A A . 104 MET HA 1 1
1 1668 1 1 125 MET HB2 H 38.435 13.960 2.872 1.00 . A A . 104 MET HB2 1 1
1 1669 1 1 125 MET HB3 H 38.339 14.771 4.431 1.00 . A A . 104 MET HB3 1 1
1 1670 1 1 125 MET HE1 H 39.376 16.659 5.033 1.00 . A A . 104 MET HE1 1 1
1 1671 1 1 125 MET HE2 H 40.525 17.052 6.310 1.00 . A A . 104 MET HE2 1 1
1 1672 1 1 125 MET HE3 H 39.366 15.746 6.547 1.00 . A A . 104 MET HE3 1 1
1 1673 1 1 125 MET HG2 H 40.898 14.114 2.942 1.00 . A A . 104 MET HG2 1 1
1 1674 1 1 125 MET HG3 H 40.155 15.707 3.041 1.00 . A A . 104 MET HG3 1 1
1 1675 1 1 125 MET N N 39.844 11.851 3.661 1.00 . A A . 104 MET N 1 1
1 1676 1 1 125 MET O O 37.275 12.285 5.994 1.00 . A A . 104 MET O 1 1
1 1677 1 1 125 MET SD S 41.170 15.072 5.120 1.00 . A A . 104 MET SD 1 1
1 1678 1 1 126 VAL C C 35.771 9.834 4.950 1.00 . A A . 105 VAL C 1 1
1 1679 1 1 126 VAL CA C 35.739 11.063 4.041 1.00 . A A . 105 VAL CA 1 1
1 1680 1 1 126 VAL CB C 35.126 10.697 2.681 1.00 . A A . 105 VAL CB 1 1
1 1681 1 1 126 VAL CG1 C 33.690 10.196 2.866 1.00 . A A . 105 VAL CG1 1 1
1 1682 1 1 126 VAL CG2 C 35.108 11.931 1.775 1.00 . A A . 105 VAL CG2 1 1
1 1683 1 1 126 VAL H H 37.510 11.545 2.978 1.00 . A A . 105 VAL H 1 1
1 1684 1 1 126 VAL HA H 35.123 11.818 4.503 1.00 . A A . 105 VAL HA 1 1
1 1685 1 1 126 VAL HB H 35.719 9.921 2.220 1.00 . A A . 105 VAL HB 1 1
1 1686 1 1 126 VAL HG11 H 33.176 10.215 1.916 1.00 . A A . 105 VAL HG11 1 1
1 1687 1 1 126 VAL HG12 H 33.174 10.835 3.567 1.00 . A A . 105 VAL HG12 1 1
1 1688 1 1 126 VAL HG13 H 33.708 9.185 3.246 1.00 . A A . 105 VAL HG13 1 1
1 1689 1 1 126 VAL HG21 H 34.825 11.638 0.774 1.00 . A A . 105 VAL HG21 1 1
1 1690 1 1 126 VAL HG22 H 36.092 12.377 1.755 1.00 . A A . 105 VAL HG22 1 1
1 1691 1 1 126 VAL HG23 H 34.396 12.648 2.155 1.00 . A A . 105 VAL HG23 1 1
1 1692 1 1 126 VAL N N 37.081 11.612 3.856 1.00 . A A . 105 VAL N 1 1
1 1693 1 1 126 VAL O O 34.864 9.629 5.757 1.00 . A A . 105 VAL O 1 1
1 1694 1 1 127 ALA C C 36.802 8.046 7.080 1.00 . A A . 106 ALA C 1 1
1 1695 1 1 127 ALA CA C 36.905 7.780 5.580 1.00 . A A . 106 ALA CA 1 1
1 1696 1 1 127 ALA CB C 38.230 7.082 5.274 1.00 . A A . 106 ALA CB 1 1
1 1697 1 1 127 ALA H H 37.534 9.259 4.197 1.00 . A A . 106 ALA H 1 1
1 1698 1 1 127 ALA HA H 36.096 7.130 5.285 1.00 . A A . 106 ALA HA 1 1
1 1699 1 1 127 ALA HB1 H 39.035 7.609 5.766 1.00 . A A . 106 ALA HB1 1 1
1 1700 1 1 127 ALA HB2 H 38.400 7.082 4.208 1.00 . A A . 106 ALA HB2 1 1
1 1701 1 1 127 ALA HB3 H 38.193 6.065 5.634 1.00 . A A . 106 ALA HB3 1 1
1 1702 1 1 127 ALA N N 36.813 9.020 4.816 1.00 . A A . 106 ALA N 1 1
1 1703 1 1 127 ALA O O 36.212 7.251 7.813 1.00 . A A . 106 ALA O 1 1
1 1704 1 1 128 GLU C C 35.977 10.092 9.354 1.00 . A A . 107 GLU C 1 1
1 1705 1 1 128 GLU CA C 37.327 9.493 8.957 1.00 . A A . 107 GLU CA 1 1
1 1706 1 1 128 GLU CB C 38.468 10.422 9.406 1.00 . A A . 107 GLU CB 1 1
1 1707 1 1 128 GLU CD C 39.953 12.405 8.856 1.00 . A A . 107 GLU CD 1 1
1 1708 1 1 128 GLU CG C 38.793 11.523 8.382 1.00 . A A . 107 GLU CG 1 1
1 1709 1 1 128 GLU H H 37.806 9.763 6.899 1.00 . A A . 107 GLU H 1 1
1 1710 1 1 128 GLU HA H 37.434 8.566 9.501 1.00 . A A . 107 GLU HA 1 1
1 1711 1 1 128 GLU HB2 H 38.185 10.893 10.336 1.00 . A A . 107 GLU HB2 1 1
1 1712 1 1 128 GLU HB3 H 39.353 9.828 9.577 1.00 . A A . 107 GLU HB3 1 1
1 1713 1 1 128 GLU HG2 H 39.081 11.068 7.447 1.00 . A A . 107 GLU HG2 1 1
1 1714 1 1 128 GLU HG3 H 37.920 12.138 8.226 1.00 . A A . 107 GLU HG3 1 1
1 1715 1 1 128 GLU N N 37.376 9.158 7.533 1.00 . A A . 107 GLU N 1 1
1 1716 1 1 128 GLU O O 35.556 9.953 10.503 1.00 . A A . 107 GLU O 1 1
1 1717 1 1 128 GLU OE1 O 40.393 13.223 8.065 1.00 . A A . 107 GLU OE1 1 1
1 1718 1 1 128 GLU OE2 O 40.392 12.266 9.990 1.00 . A A . 107 GLU OE2 1 1
1 1719 1 1 129 ILE C C 33.031 10.096 9.088 1.00 . A A . 108 ILE C 1 1
1 1720 1 1 129 ILE CA C 33.945 11.257 8.690 1.00 . A A . 108 ILE CA 1 1
1 1721 1 1 129 ILE CB C 33.394 11.981 7.449 1.00 . A A . 108 ILE CB 1 1
1 1722 1 1 129 ILE CD1 C 33.874 13.807 5.803 1.00 . A A . 108 ILE CD1 1 1
1 1723 1 1 129 ILE CG1 C 34.292 13.180 7.135 1.00 . A A . 108 ILE CG1 1 1
1 1724 1 1 129 ILE CG2 C 31.963 12.485 7.691 1.00 . A A . 108 ILE CG2 1 1
1 1725 1 1 129 ILE H H 35.702 10.916 7.544 1.00 . A A . 108 ILE H 1 1
1 1726 1 1 129 ILE HA H 33.992 11.959 9.510 1.00 . A A . 108 ILE HA 1 1
1 1727 1 1 129 ILE HB H 33.396 11.302 6.609 1.00 . A A . 108 ILE HB 1 1
1 1728 1 1 129 ILE HD11 H 33.535 13.033 5.131 1.00 . A A . 108 ILE HD11 1 1
1 1729 1 1 129 ILE HD12 H 34.717 14.321 5.366 1.00 . A A . 108 ILE HD12 1 1
1 1730 1 1 129 ILE HD13 H 33.073 14.511 5.975 1.00 . A A . 108 ILE HD13 1 1
1 1731 1 1 129 ILE HG12 H 34.197 13.914 7.922 1.00 . A A . 108 ILE HG12 1 1
1 1732 1 1 129 ILE HG13 H 35.319 12.854 7.070 1.00 . A A . 108 ILE HG13 1 1
1 1733 1 1 129 ILE HG21 H 31.349 11.675 8.057 1.00 . A A . 108 ILE HG21 1 1
1 1734 1 1 129 ILE HG22 H 31.549 12.854 6.763 1.00 . A A . 108 ILE HG22 1 1
1 1735 1 1 129 ILE HG23 H 31.979 13.282 8.420 1.00 . A A . 108 ILE HG23 1 1
1 1736 1 1 129 ILE N N 35.294 10.759 8.422 1.00 . A A . 108 ILE N 1 1
1 1737 1 1 129 ILE O O 32.225 10.220 10.008 1.00 . A A . 108 ILE O 1 1
1 1738 1 1 130 LYS C C 32.520 7.366 10.136 1.00 . A A . 109 LYS C 1 1
1 1739 1 1 130 LYS CA C 32.346 7.804 8.686 1.00 . A A . 109 LYS CA 1 1
1 1740 1 1 130 LYS CB C 32.736 6.652 7.758 1.00 . A A . 109 LYS CB 1 1
1 1741 1 1 130 LYS CD C 32.758 5.863 5.387 1.00 . A A . 109 LYS CD 1 1
1 1742 1 1 130 LYS CE C 32.604 6.300 3.930 1.00 . A A . 109 LYS CE 1 1
1 1743 1 1 130 LYS CG C 32.457 7.048 6.308 1.00 . A A . 109 LYS CG 1 1
1 1744 1 1 130 LYS H H 33.847 8.919 7.687 1.00 . A A . 109 LYS H 1 1
1 1745 1 1 130 LYS HA H 31.309 8.055 8.515 1.00 . A A . 109 LYS HA 1 1
1 1746 1 1 130 LYS HB2 H 33.789 6.435 7.877 1.00 . A A . 109 LYS HB2 1 1
1 1747 1 1 130 LYS HB3 H 32.156 5.776 8.007 1.00 . A A . 109 LYS HB3 1 1
1 1748 1 1 130 LYS HD2 H 33.769 5.522 5.559 1.00 . A A . 109 LYS HD2 1 1
1 1749 1 1 130 LYS HD3 H 32.066 5.061 5.595 1.00 . A A . 109 LYS HD3 1 1
1 1750 1 1 130 LYS HE2 H 31.630 6.745 3.789 1.00 . A A . 109 LYS HE2 1 1
1 1751 1 1 130 LYS HE3 H 33.368 7.024 3.688 1.00 . A A . 109 LYS HE3 1 1
1 1752 1 1 130 LYS HG2 H 31.418 7.329 6.206 1.00 . A A . 109 LYS HG2 1 1
1 1753 1 1 130 LYS HG3 H 33.085 7.881 6.034 1.00 . A A . 109 LYS HG3 1 1
1 1754 1 1 130 LYS HZ1 H 33.473 4.479 3.418 1.00 . A A . 109 LYS HZ1 1 1
1 1755 1 1 130 LYS HZ2 H 33.015 5.430 2.086 1.00 . A A . 109 LYS HZ2 1 1
1 1756 1 1 130 LYS HZ3 H 31.836 4.608 2.991 1.00 . A A . 109 LYS HZ3 1 1
1 1757 1 1 130 LYS N N 33.174 8.969 8.399 1.00 . A A . 109 LYS N 1 1
1 1758 1 1 130 LYS NZ N 32.743 5.114 3.038 1.00 . A A . 109 LYS NZ 1 1
1 1759 1 1 130 LYS O O 31.544 7.081 10.828 1.00 . A A . 109 LYS O 1 1
1 1760 1 1 131 ALA C C 33.294 7.696 12.991 1.00 . A A . 110 ALA C 1 1
1 1761 1 1 131 ALA CA C 34.054 6.878 11.953 1.00 . A A . 110 ALA CA 1 1
1 1762 1 1 131 ALA CB C 35.557 6.971 12.228 1.00 . A A . 110 ALA CB 1 1
1 1763 1 1 131 ALA H H 34.496 7.678 10.039 1.00 . A A . 110 ALA H 1 1
1 1764 1 1 131 ALA HA H 33.750 5.845 12.031 1.00 . A A . 110 ALA HA 1 1
1 1765 1 1 131 ALA HB1 H 36.059 6.140 11.758 1.00 . A A . 110 ALA HB1 1 1
1 1766 1 1 131 ALA HB2 H 35.729 6.943 13.293 1.00 . A A . 110 ALA HB2 1 1
1 1767 1 1 131 ALA HB3 H 35.939 7.898 11.826 1.00 . A A . 110 ALA HB3 1 1
1 1768 1 1 131 ALA N N 33.764 7.356 10.605 1.00 . A A . 110 ALA N 1 1
1 1769 1 1 131 ALA O O 32.759 7.150 13.955 1.00 . A A . 110 ALA O 1 1
1 1770 1 1 132 LEU C C 31.035 9.593 13.711 1.00 . A A . 111 LEU C 1 1
1 1771 1 1 132 LEU CA C 32.535 9.892 13.701 1.00 . A A . 111 LEU CA 1 1
1 1772 1 1 132 LEU CB C 32.770 11.350 13.297 1.00 . A A . 111 LEU CB 1 1
1 1773 1 1 132 LEU CD1 C 34.502 13.076 12.767 1.00 . A A . 111 LEU CD1 1 1
1 1774 1 1 132 LEU CD2 C 34.823 11.547 14.712 1.00 . A A . 111 LEU CD2 1 1
1 1775 1 1 132 LEU CG C 34.271 11.656 13.290 1.00 . A A . 111 LEU CG 1 1
1 1776 1 1 132 LEU H H 33.691 9.386 11.996 1.00 . A A . 111 LEU H 1 1
1 1777 1 1 132 LEU HA H 32.925 9.742 14.696 1.00 . A A . 111 LEU HA 1 1
1 1778 1 1 132 LEU HB2 H 32.364 11.518 12.310 1.00 . A A . 111 LEU HB2 1 1
1 1779 1 1 132 LEU HB3 H 32.277 12.002 14.003 1.00 . A A . 111 LEU HB3 1 1
1 1780 1 1 132 LEU HD11 H 35.545 13.198 12.512 1.00 . A A . 111 LEU HD11 1 1
1 1781 1 1 132 LEU HD12 H 34.232 13.789 13.532 1.00 . A A . 111 LEU HD12 1 1
1 1782 1 1 132 LEU HD13 H 33.895 13.239 11.889 1.00 . A A . 111 LEU HD13 1 1
1 1783 1 1 132 LEU HD21 H 35.730 12.128 14.792 1.00 . A A . 111 LEU HD21 1 1
1 1784 1 1 132 LEU HD22 H 35.038 10.512 14.936 1.00 . A A . 111 LEU HD22 1 1
1 1785 1 1 132 LEU HD23 H 34.092 11.923 15.412 1.00 . A A . 111 LEU HD23 1 1
1 1786 1 1 132 LEU HG H 34.778 10.950 12.649 1.00 . A A . 111 LEU HG 1 1
1 1787 1 1 132 LEU N N 33.244 9.006 12.783 1.00 . A A . 111 LEU N 1 1
1 1788 1 1 132 LEU O O 30.375 9.719 14.742 1.00 . A A . 111 LEU O 1 1
1 1789 1 1 133 LEU C C 28.740 7.562 13.104 1.00 . A A . 112 LEU C 1 1
1 1790 1 1 133 LEU CA C 29.070 8.906 12.449 1.00 . A A . 112 LEU CA 1 1
1 1791 1 1 133 LEU CB C 28.649 8.877 10.977 1.00 . A A . 112 LEU CB 1 1
1 1792 1 1 133 LEU CD1 C 28.589 10.147 8.828 1.00 . A A . 112 LEU CD1 1 1
1 1793 1 1 133 LEU CD2 C 28.071 11.318 10.971 1.00 . A A . 112 LEU CD2 1 1
1 1794 1 1 133 LEU CG C 28.930 10.232 10.318 1.00 . A A . 112 LEU CG 1 1
1 1795 1 1 133 LEU H H 31.051 9.184 11.752 1.00 . A A . 112 LEU H 1 1
1 1796 1 1 133 LEU HA H 28.506 9.674 12.956 1.00 . A A . 112 LEU HA 1 1
1 1797 1 1 133 LEU HB2 H 29.205 8.107 10.462 1.00 . A A . 112 LEU HB2 1 1
1 1798 1 1 133 LEU HB3 H 27.594 8.661 10.912 1.00 . A A . 112 LEU HB3 1 1
1 1799 1 1 133 LEU HD11 H 28.945 9.208 8.430 1.00 . A A . 112 LEU HD11 1 1
1 1800 1 1 133 LEU HD12 H 29.061 10.962 8.301 1.00 . A A . 112 LEU HD12 1 1
1 1801 1 1 133 LEU HD13 H 27.518 10.208 8.701 1.00 . A A . 112 LEU HD13 1 1
1 1802 1 1 133 LEU HD21 H 28.572 11.690 11.853 1.00 . A A . 112 LEU HD21 1 1
1 1803 1 1 133 LEU HD22 H 27.114 10.903 11.250 1.00 . A A . 112 LEU HD22 1 1
1 1804 1 1 133 LEU HD23 H 27.921 12.131 10.275 1.00 . A A . 112 LEU HD23 1 1
1 1805 1 1 133 LEU HG H 29.975 10.479 10.433 1.00 . A A . 112 LEU HG 1 1
1 1806 1 1 133 LEU N N 30.490 9.230 12.553 1.00 . A A . 112 LEU N 1 1
1 1807 1 1 133 LEU O O 27.623 7.364 13.582 1.00 . A A . 112 LEU O 1 1
1 1808 1 1 134 ILE C C 29.229 5.415 15.181 1.00 . A A . 113 ILE C 1 1
1 1809 1 1 134 ILE CA C 29.442 5.301 13.664 1.00 . A A . 113 ILE CA 1 1
1 1810 1 1 134 ILE CB C 30.603 4.347 13.235 1.00 . A A . 113 ILE CB 1 1
1 1811 1 1 134 ILE CD1 C 30.304 4.549 10.743 1.00 . A A . 113 ILE CD1 1 1
1 1812 1 1 134 ILE CG1 C 30.217 3.606 11.944 1.00 . A A . 113 ILE CG1 1 1
1 1813 1 1 134 ILE CG2 C 30.985 3.278 14.279 1.00 . A A . 113 ILE CG2 1 1
1 1814 1 1 134 ILE H H 30.566 6.830 12.711 1.00 . A A . 113 ILE H 1 1
1 1815 1 1 134 ILE HA H 28.513 4.939 13.241 1.00 . A A . 113 ILE HA 1 1
1 1816 1 1 134 ILE HB H 31.477 4.948 13.030 1.00 . A A . 113 ILE HB 1 1
1 1817 1 1 134 ILE HD11 H 31.340 4.790 10.550 1.00 . A A . 113 ILE HD11 1 1
1 1818 1 1 134 ILE HD12 H 29.758 5.457 10.955 1.00 . A A . 113 ILE HD12 1 1
1 1819 1 1 134 ILE HD13 H 29.876 4.068 9.876 1.00 . A A . 113 ILE HD13 1 1
1 1820 1 1 134 ILE HG12 H 30.887 2.771 11.789 1.00 . A A . 113 ILE HG12 1 1
1 1821 1 1 134 ILE HG13 H 29.206 3.240 12.034 1.00 . A A . 113 ILE HG13 1 1
1 1822 1 1 134 ILE HG21 H 31.232 3.761 15.214 1.00 . A A . 113 ILE HG21 1 1
1 1823 1 1 134 ILE HG22 H 31.840 2.719 13.927 1.00 . A A . 113 ILE HG22 1 1
1 1824 1 1 134 ILE HG23 H 30.154 2.604 14.431 1.00 . A A . 113 ILE HG23 1 1
1 1825 1 1 134 ILE N N 29.689 6.626 13.097 1.00 . A A . 113 ILE N 1 1
1 1826 1 1 134 ILE O O 28.219 4.936 15.696 1.00 . A A . 113 ILE O 1 1
1 1827 1 1 135 ASN C C 28.876 6.812 17.875 1.00 . A A . 114 ASN C 1 1
1 1828 1 1 135 ASN CA C 30.100 6.047 17.354 1.00 . A A . 114 ASN CA 1 1
1 1829 1 1 135 ASN CB C 31.397 6.590 17.964 1.00 . A A . 114 ASN CB 1 1
1 1830 1 1 135 ASN CG C 31.545 8.085 17.721 1.00 . A A . 114 ASN CG 1 1
1 1831 1 1 135 ASN H H 30.919 6.471 15.436 1.00 . A A . 114 ASN H 1 1
1 1832 1 1 135 ASN HA H 29.995 5.022 17.677 1.00 . A A . 114 ASN HA 1 1
1 1833 1 1 135 ASN HB2 H 31.389 6.407 19.027 1.00 . A A . 114 ASN HB2 1 1
1 1834 1 1 135 ASN HB3 H 32.238 6.074 17.524 1.00 . A A . 114 ASN HB3 1 1
1 1835 1 1 135 ASN HD21 H 32.057 7.879 15.815 1.00 . A A . 114 ASN HD21 1 1
1 1836 1 1 135 ASN HD22 H 31.983 9.478 16.379 1.00 . A A . 114 ASN HD22 1 1
1 1837 1 1 135 ASN N N 30.172 6.030 15.892 1.00 . A A . 114 ASN N 1 1
1 1838 1 1 135 ASN ND2 N 31.891 8.516 16.540 1.00 . A A . 114 ASN ND2 1 1
1 1839 1 1 135 ASN O O 28.483 6.619 19.027 1.00 . A A . 114 ASN O 1 1
1 1840 1 1 135 ASN OD1 O 31.361 8.880 18.640 1.00 . A A . 114 ASN OD1 1 1
1 1841 1 1 136 ILE C C 25.818 7.375 17.061 1.00 . A A . 115 ILE C 1 1
1 1842 1 1 136 ILE CA C 26.995 8.289 17.421 1.00 . A A . 115 ILE CA 1 1
1 1843 1 1 136 ILE CB C 26.812 9.656 16.750 1.00 . A A . 115 ILE CB 1 1
1 1844 1 1 136 ILE CD1 C 26.398 10.841 14.594 1.00 . A A . 115 ILE CD1 1 1
1 1845 1 1 136 ILE CG1 C 26.812 9.512 15.228 1.00 . A A . 115 ILE CG1 1 1
1 1846 1 1 136 ILE CG2 C 27.945 10.591 17.170 1.00 . A A . 115 ILE CG2 1 1
1 1847 1 1 136 ILE H H 28.699 7.913 16.201 1.00 . A A . 115 ILE H 1 1
1 1848 1 1 136 ILE HA H 26.989 8.436 18.491 1.00 . A A . 115 ILE HA 1 1
1 1849 1 1 136 ILE HB H 25.871 10.081 17.068 1.00 . A A . 115 ILE HB 1 1
1 1850 1 1 136 ILE HD11 H 27.168 11.577 14.768 1.00 . A A . 115 ILE HD11 1 1
1 1851 1 1 136 ILE HD12 H 25.472 11.177 15.037 1.00 . A A . 115 ILE HD12 1 1
1 1852 1 1 136 ILE HD13 H 26.261 10.708 13.530 1.00 . A A . 115 ILE HD13 1 1
1 1853 1 1 136 ILE HG12 H 27.803 9.247 14.893 1.00 . A A . 115 ILE HG12 1 1
1 1854 1 1 136 ILE HG13 H 26.111 8.746 14.934 1.00 . A A . 115 ILE HG13 1 1
1 1855 1 1 136 ILE HG21 H 27.905 10.741 18.238 1.00 . A A . 115 ILE HG21 1 1
1 1856 1 1 136 ILE HG22 H 27.833 11.542 16.670 1.00 . A A . 115 ILE HG22 1 1
1 1857 1 1 136 ILE HG23 H 28.894 10.151 16.901 1.00 . A A . 115 ILE HG23 1 1
1 1858 1 1 136 ILE N N 28.277 7.680 17.055 1.00 . A A . 115 ILE N 1 1
1 1859 1 1 136 ILE O O 24.782 7.404 17.726 1.00 . A A . 115 ILE O 1 1
1 1860 1 1 137 TYR C C 24.655 4.631 16.754 1.00 . A A . 116 TYR C 1 1
1 1861 1 1 137 TYR CA C 24.936 5.615 15.620 1.00 . A A . 116 TYR CA 1 1
1 1862 1 1 137 TYR CB C 25.381 4.861 14.363 1.00 . A A . 116 TYR CB 1 1
1 1863 1 1 137 TYR CD1 C 23.019 4.186 13.772 1.00 . A A . 116 TYR CD1 1 1
1 1864 1 1 137 TYR CD2 C 24.815 2.592 13.440 1.00 . A A . 116 TYR CD2 1 1
1 1865 1 1 137 TYR CE1 C 22.100 3.249 13.285 1.00 . A A . 116 TYR CE1 1 1
1 1866 1 1 137 TYR CE2 C 23.898 1.655 12.954 1.00 . A A . 116 TYR CE2 1 1
1 1867 1 1 137 TYR CG C 24.377 3.856 13.851 1.00 . A A . 116 TYR CG 1 1
1 1868 1 1 137 TYR CZ C 22.539 1.984 12.874 1.00 . A A . 116 TYR CZ 1 1
1 1869 1 1 137 TYR H H 26.801 6.615 15.491 1.00 . A A . 116 TYR H 1 1
1 1870 1 1 137 TYR HA H 24.029 6.157 15.397 1.00 . A A . 116 TYR HA 1 1
1 1871 1 1 137 TYR HB2 H 25.571 5.575 13.581 1.00 . A A . 116 TYR HB2 1 1
1 1872 1 1 137 TYR HB3 H 26.304 4.345 14.583 1.00 . A A . 116 TYR HB3 1 1
1 1873 1 1 137 TYR HD1 H 22.681 5.161 14.089 1.00 . A A . 116 TYR HD1 1 1
1 1874 1 1 137 TYR HD2 H 25.863 2.339 13.500 1.00 . A A . 116 TYR HD2 1 1
1 1875 1 1 137 TYR HE1 H 21.052 3.502 13.224 1.00 . A A . 116 TYR HE1 1 1
1 1876 1 1 137 TYR HE2 H 24.237 0.679 12.638 1.00 . A A . 116 TYR HE2 1 1
1 1877 1 1 137 TYR HH H 22.050 0.260 12.343 1.00 . A A . 116 TYR HH 1 1
1 1878 1 1 137 TYR N N 25.973 6.568 16.012 1.00 . A A . 116 TYR N 1 1
1 1879 1 1 137 TYR O O 23.506 4.267 17.001 1.00 . A A . 116 TYR O 1 1
1 1880 1 1 137 TYR OH O 21.634 1.057 12.396 1.00 . A A . 116 TYR OH 1 1
1 1881 1 1 138 LYS C C 26.220 3.894 19.827 1.00 . A A . 117 LYS C 1 1
1 1882 1 1 138 LYS CA C 25.577 3.296 18.578 1.00 . A A . 117 LYS CA 1 1
1 1883 1 1 138 LYS CB C 26.233 1.950 18.261 1.00 . A A . 117 LYS CB 1 1
1 1884 1 1 138 LYS CD C 28.388 0.811 17.658 1.00 . A A . 117 LYS CD 1 1
1 1885 1 1 138 LYS CE C 27.972 0.234 16.302 1.00 . A A . 117 LYS CE 1 1
1 1886 1 1 138 LYS CG C 27.706 2.162 17.899 1.00 . A A . 117 LYS CG 1 1
1 1887 1 1 138 LYS H H 26.608 4.502 17.173 1.00 . A A . 117 LYS H 1 1
1 1888 1 1 138 LYS HA H 24.527 3.129 18.776 1.00 . A A . 117 LYS HA 1 1
1 1889 1 1 138 LYS HB2 H 26.164 1.305 19.125 1.00 . A A . 117 LYS HB2 1 1
1 1890 1 1 138 LYS HB3 H 25.719 1.491 17.430 1.00 . A A . 117 LYS HB3 1 1
1 1891 1 1 138 LYS HD2 H 29.460 0.946 17.674 1.00 . A A . 117 LYS HD2 1 1
1 1892 1 1 138 LYS HD3 H 28.104 0.122 18.441 1.00 . A A . 117 LYS HD3 1 1
1 1893 1 1 138 LYS HE2 H 26.984 0.583 16.038 1.00 . A A . 117 LYS HE2 1 1
1 1894 1 1 138 LYS HE3 H 28.676 0.548 15.546 1.00 . A A . 117 LYS HE3 1 1
1 1895 1 1 138 LYS HG2 H 27.773 2.762 17.003 1.00 . A A . 117 LYS HG2 1 1
1 1896 1 1 138 LYS HG3 H 28.204 2.674 18.709 1.00 . A A . 117 LYS HG3 1 1
1 1897 1 1 138 LYS HZ1 H 27.040 -1.614 16.061 1.00 . A A . 117 LYS HZ1 1 1
1 1898 1 1 138 LYS HZ2 H 28.133 -1.553 17.361 1.00 . A A . 117 LYS HZ2 1 1
1 1899 1 1 138 LYS HZ3 H 28.711 -1.638 15.766 1.00 . A A . 117 LYS HZ3 1 1
1 1900 1 1 138 LYS N N 25.713 4.202 17.439 1.00 . A A . 117 LYS N 1 1
1 1901 1 1 138 LYS NZ N 27.963 -1.255 16.378 1.00 . A A . 117 LYS NZ 1 1
1 1902 1 1 138 LYS O O 26.632 5.042 19.771 1.00 . A A . 117 LYS O 1 1
1 1903 1 1 138 LYS OXT O 26.287 3.195 20.824 1.00 . A A . 117 LYS OXT 1 1
2 1904 1 1 22 GLU C C 0.583 -6.705 10.499 1.00 . A A . 1 GLU C 1 1
2 1905 1 1 22 GLU CA C -0.764 -6.489 9.816 1.00 . A A . 1 GLU CA 1 1
2 1906 1 1 22 GLU CB C -0.582 -6.535 8.298 1.00 . A A . 1 GLU CB 1 1
2 1907 1 1 22 GLU CD C -1.788 -6.527 6.106 1.00 . A A . 1 GLU CD 1 1
2 1908 1 1 22 GLU CG C -1.939 -6.362 7.614 1.00 . A A . 1 GLU CG 1 1
2 1909 1 1 22 GLU H H -2.000 -5.168 10.930 1.00 . A A . 1 GLU H 1 1
2 1910 1 1 22 GLU HA H -1.437 -7.280 10.110 1.00 . A A . 1 GLU HA 1 1
2 1911 1 1 22 GLU HB2 H 0.082 -5.740 7.991 1.00 . A A . 1 GLU HB2 1 1
2 1912 1 1 22 GLU HB3 H -0.158 -7.487 8.015 1.00 . A A . 1 GLU HB3 1 1
2 1913 1 1 22 GLU HG2 H -2.626 -7.106 7.989 1.00 . A A . 1 GLU HG2 1 1
2 1914 1 1 22 GLU HG3 H -2.325 -5.376 7.828 1.00 . A A . 1 GLU HG3 1 1
2 1915 1 1 22 GLU N N -1.338 -5.207 10.210 1.00 . A A . 1 GLU N 1 1
2 1916 1 1 22 GLU O O 0.820 -7.748 11.108 1.00 . A A . 1 GLU O 1 1
2 1917 1 1 22 GLU OE1 O -2.163 -7.574 5.603 1.00 . A A . 1 GLU OE1 1 1
2 1918 1 1 22 GLU OE2 O -1.299 -5.604 5.475 1.00 . A A . 1 GLU OE2 1 1
2 1919 1 1 23 ALA C C 2.817 -5.008 12.308 1.00 . A A . 2 ALA C 1 1
2 1920 1 1 23 ALA CA C 2.781 -5.801 11.005 1.00 . A A . 2 ALA CA 1 1
2 1921 1 1 23 ALA CB C 3.839 -5.256 10.045 1.00 . A A . 2 ALA CB 1 1
2 1922 1 1 23 ALA H H 1.216 -4.906 9.892 1.00 . A A . 2 ALA H 1 1
2 1923 1 1 23 ALA HA H 3.004 -6.836 11.218 1.00 . A A . 2 ALA HA 1 1
2 1924 1 1 23 ALA HB1 H 3.594 -5.548 9.035 1.00 . A A . 2 ALA HB1 1 1
2 1925 1 1 23 ALA HB2 H 4.807 -5.656 10.310 1.00 . A A . 2 ALA HB2 1 1
2 1926 1 1 23 ALA HB3 H 3.865 -4.178 10.111 1.00 . A A . 2 ALA HB3 1 1
2 1927 1 1 23 ALA N N 1.460 -5.713 10.392 1.00 . A A . 2 ALA N 1 1
2 1928 1 1 23 ALA O O 2.183 -3.959 12.424 1.00 . A A . 2 ALA O 1 1
2 1929 1 1 24 ALA C C 4.272 -3.459 14.416 1.00 . A A . 3 ALA C 1 1
2 1930 1 1 24 ALA CA C 3.662 -4.848 14.577 1.00 . A A . 3 ALA CA 1 1
2 1931 1 1 24 ALA CB C 4.525 -5.679 15.528 1.00 . A A . 3 ALA CB 1 1
2 1932 1 1 24 ALA H H 4.050 -6.351 13.134 1.00 . A A . 3 ALA H 1 1
2 1933 1 1 24 ALA HA H 2.673 -4.749 14.999 1.00 . A A . 3 ALA HA 1 1
2 1934 1 1 24 ALA HB1 H 3.987 -6.570 15.816 1.00 . A A . 3 ALA HB1 1 1
2 1935 1 1 24 ALA HB2 H 4.753 -5.096 16.408 1.00 . A A . 3 ALA HB2 1 1
2 1936 1 1 24 ALA HB3 H 5.443 -5.956 15.031 1.00 . A A . 3 ALA HB3 1 1
2 1937 1 1 24 ALA N N 3.561 -5.515 13.285 1.00 . A A . 3 ALA N 1 1
2 1938 1 1 24 ALA O O 5.179 -3.259 13.608 1.00 . A A . 3 ALA O 1 1
2 1939 1 1 25 ALA C C 5.728 -1.092 15.604 1.00 . A A . 4 ALA C 1 1
2 1940 1 1 25 ALA CA C 4.279 -1.139 15.132 1.00 . A A . 4 ALA CA 1 1
2 1941 1 1 25 ALA CB C 3.422 -0.223 16.008 1.00 . A A . 4 ALA CB 1 1
2 1942 1 1 25 ALA H H 3.042 -2.720 15.812 1.00 . A A . 4 ALA H 1 1
2 1943 1 1 25 ALA HA H 4.231 -0.791 14.111 1.00 . A A . 4 ALA HA 1 1
2 1944 1 1 25 ALA HB1 H 2.408 -0.215 15.636 1.00 . A A . 4 ALA HB1 1 1
2 1945 1 1 25 ALA HB2 H 3.824 0.779 15.980 1.00 . A A . 4 ALA HB2 1 1
2 1946 1 1 25 ALA HB3 H 3.430 -0.586 17.025 1.00 . A A . 4 ALA HB3 1 1
2 1947 1 1 25 ALA N N 3.768 -2.504 15.191 1.00 . A A . 4 ALA N 1 1
2 1948 1 1 25 ALA O O 6.125 -1.843 16.495 1.00 . A A . 4 ALA O 1 1
2 1949 1 1 26 ALA C C 8.122 1.096 16.322 1.00 . A A . 5 ALA C 1 1
2 1950 1 1 26 ALA CA C 7.921 -0.076 15.368 1.00 . A A . 5 ALA CA 1 1
2 1951 1 1 26 ALA CB C 8.767 0.136 14.111 1.00 . A A . 5 ALA CB 1 1
2 1952 1 1 26 ALA H H 6.144 0.370 14.301 1.00 . A A . 5 ALA H 1 1
2 1953 1 1 26 ALA HA H 8.243 -0.984 15.855 1.00 . A A . 5 ALA HA 1 1
2 1954 1 1 26 ALA HB1 H 8.944 -0.815 13.632 1.00 . A A . 5 ALA HB1 1 1
2 1955 1 1 26 ALA HB2 H 9.711 0.583 14.384 1.00 . A A . 5 ALA HB2 1 1
2 1956 1 1 26 ALA HB3 H 8.242 0.790 13.430 1.00 . A A . 5 ALA HB3 1 1
2 1957 1 1 26 ALA N N 6.514 -0.206 15.002 1.00 . A A . 5 ALA N 1 1
2 1958 1 1 26 ALA O O 7.533 2.163 16.144 1.00 . A A . 5 ALA O 1 1
2 1959 1 1 27 ALA C C 9.978 3.094 17.639 1.00 . A A . 6 ALA C 1 1
2 1960 1 1 27 ALA CA C 9.239 1.940 18.307 1.00 . A A . 6 ALA CA 1 1
2 1961 1 1 27 ALA CB C 10.085 1.382 19.453 1.00 . A A . 6 ALA CB 1 1
2 1962 1 1 27 ALA H H 9.388 0.016 17.433 1.00 . A A . 6 ALA H 1 1
2 1963 1 1 27 ALA HA H 8.306 2.307 18.709 1.00 . A A . 6 ALA HA 1 1
2 1964 1 1 27 ALA HB1 H 9.569 0.551 19.911 1.00 . A A . 6 ALA HB1 1 1
2 1965 1 1 27 ALA HB2 H 10.247 2.155 20.190 1.00 . A A . 6 ALA HB2 1 1
2 1966 1 1 27 ALA HB3 H 11.036 1.048 19.068 1.00 . A A . 6 ALA HB3 1 1
2 1967 1 1 27 ALA N N 8.955 0.890 17.336 1.00 . A A . 6 ALA N 1 1
2 1968 1 1 27 ALA O O 10.711 2.896 16.670 1.00 . A A . 6 ALA O 1 1
2 1969 1 1 28 ARG C C 11.931 5.317 17.531 1.00 . A A . 7 ARG C 1 1
2 1970 1 1 28 ARG CA C 10.416 5.481 17.586 1.00 . A A . 7 ARG CA 1 1
2 1971 1 1 28 ARG CB C 10.069 6.713 18.424 1.00 . A A . 7 ARG CB 1 1
2 1972 1 1 28 ARG CD C 8.216 8.198 19.202 1.00 . A A . 7 ARG CD 1 1
2 1973 1 1 28 ARG CG C 8.559 6.957 18.376 1.00 . A A . 7 ARG CG 1 1
2 1974 1 1 28 ARG CZ C 8.061 10.084 17.609 1.00 . A A . 7 ARG CZ 1 1
2 1975 1 1 28 ARG H H 9.211 4.397 18.952 1.00 . A A . 7 ARG H 1 1
2 1976 1 1 28 ARG HA H 10.041 5.625 16.584 1.00 . A A . 7 ARG HA 1 1
2 1977 1 1 28 ARG HB2 H 10.376 6.549 19.447 1.00 . A A . 7 ARG HB2 1 1
2 1978 1 1 28 ARG HB3 H 10.583 7.575 18.027 1.00 . A A . 7 ARG HB3 1 1
2 1979 1 1 28 ARG HD2 H 7.144 8.279 19.296 1.00 . A A . 7 ARG HD2 1 1
2 1980 1 1 28 ARG HD3 H 8.654 8.104 20.185 1.00 . A A . 7 ARG HD3 1 1
2 1981 1 1 28 ARG HE H 9.621 9.728 18.811 1.00 . A A . 7 ARG HE 1 1
2 1982 1 1 28 ARG HG2 H 8.252 7.107 17.351 1.00 . A A . 7 ARG HG2 1 1
2 1983 1 1 28 ARG HG3 H 8.043 6.102 18.786 1.00 . A A . 7 ARG HG3 1 1
2 1984 1 1 28 ARG HH11 H 6.437 8.903 17.584 1.00 . A A . 7 ARG HH11 1 1
2 1985 1 1 28 ARG HH12 H 6.399 10.249 16.494 1.00 . A A . 7 ARG HH12 1 1
2 1986 1 1 28 ARG HH21 H 9.514 11.443 17.389 1.00 . A A . 7 ARG HH21 1 1
2 1987 1 1 28 ARG HH22 H 8.120 11.668 16.387 1.00 . A A . 7 ARG HH22 1 1
2 1988 1 1 28 ARG N N 9.785 4.300 18.164 1.00 . A A . 7 ARG N 1 1
2 1989 1 1 28 ARG NE N 8.735 9.402 18.547 1.00 . A A . 7 ARG NE 1 1
2 1990 1 1 28 ARG NH1 N 6.871 9.716 17.196 1.00 . A A . 7 ARG NH1 1 1
2 1991 1 1 28 ARG NH2 N 8.608 11.148 17.087 1.00 . A A . 7 ARG NH2 1 1
2 1992 1 1 28 ARG O O 12.570 5.695 16.549 1.00 . A A . 7 ARG O 1 1
2 1993 1 1 29 ASP C C 14.394 3.505 17.624 1.00 . A A . 8 ASP C 1 1
2 1994 1 1 29 ASP CA C 13.945 4.549 18.645 1.00 . A A . 8 ASP CA 1 1
2 1995 1 1 29 ASP CB C 14.364 4.117 20.054 1.00 . A A . 8 ASP CB 1 1
2 1996 1 1 29 ASP CG C 13.746 2.768 20.416 1.00 . A A . 8 ASP CG 1 1
2 1997 1 1 29 ASP H H 11.945 4.469 19.344 1.00 . A A . 8 ASP H 1 1
2 1998 1 1 29 ASP HA H 14.433 5.484 18.415 1.00 . A A . 8 ASP HA 1 1
2 1999 1 1 29 ASP HB2 H 15.440 4.037 20.097 1.00 . A A . 8 ASP HB2 1 1
2 2000 1 1 29 ASP HB3 H 14.035 4.861 20.766 1.00 . A A . 8 ASP HB3 1 1
2 2001 1 1 29 ASP N N 12.502 4.752 18.589 1.00 . A A . 8 ASP N 1 1
2 2002 1 1 29 ASP O O 15.432 3.660 16.981 1.00 . A A . 8 ASP O 1 1
2 2003 1 1 29 ASP OD1 O 12.654 2.489 19.948 1.00 . A A . 8 ASP OD1 1 1
2 2004 1 1 29 ASP OD2 O 14.376 2.032 21.157 1.00 . A A . 8 ASP OD2 1 1
2 2005 1 1 30 GLU C C 13.838 1.837 15.105 1.00 . A A . 9 GLU C 1 1
2 2006 1 1 30 GLU CA C 13.956 1.371 16.553 1.00 . A A . 9 GLU CA 1 1
2 2007 1 1 30 GLU CB C 13.040 0.166 16.777 1.00 . A A . 9 GLU CB 1 1
2 2008 1 1 30 GLU CD C 12.443 -1.667 18.430 1.00 . A A . 9 GLU CD 1 1
2 2009 1 1 30 GLU CG C 13.275 -0.404 18.181 1.00 . A A . 9 GLU CG 1 1
2 2010 1 1 30 GLU H H 12.781 2.379 18.002 1.00 . A A . 9 GLU H 1 1
2 2011 1 1 30 GLU HA H 14.975 1.069 16.739 1.00 . A A . 9 GLU HA 1 1
2 2012 1 1 30 GLU HB2 H 12.009 0.476 16.681 1.00 . A A . 9 GLU HB2 1 1
2 2013 1 1 30 GLU HB3 H 13.258 -0.594 16.042 1.00 . A A . 9 GLU HB3 1 1
2 2014 1 1 30 GLU HG2 H 14.321 -0.647 18.291 1.00 . A A . 9 GLU HG2 1 1
2 2015 1 1 30 GLU HG3 H 13.009 0.344 18.913 1.00 . A A . 9 GLU HG3 1 1
2 2016 1 1 30 GLU N N 13.607 2.443 17.479 1.00 . A A . 9 GLU N 1 1
2 2017 1 1 30 GLU O O 14.672 1.499 14.266 1.00 . A A . 9 GLU O 1 1
2 2018 1 1 30 GLU OE1 O 11.575 -1.979 17.627 1.00 . A A . 9 GLU OE1 1 1
2 2019 1 1 30 GLU OE2 O 12.691 -2.313 19.435 1.00 . A A . 9 GLU OE2 1 1
2 2020 1 1 31 SER C C 13.733 3.938 12.967 1.00 . A A . 10 SER C 1 1
2 2021 1 1 31 SER CA C 12.567 3.088 13.459 1.00 . A A . 10 SER CA 1 1
2 2022 1 1 31 SER CB C 11.281 3.914 13.408 1.00 . A A . 10 SER CB 1 1
2 2023 1 1 31 SER H H 12.186 2.883 15.535 1.00 . A A . 10 SER H 1 1
2 2024 1 1 31 SER HA H 12.457 2.234 12.808 1.00 . A A . 10 SER HA 1 1
2 2025 1 1 31 SER HB2 H 11.400 4.809 13.997 1.00 . A A . 10 SER HB2 1 1
2 2026 1 1 31 SER HB3 H 11.073 4.188 12.383 1.00 . A A . 10 SER HB3 1 1
2 2027 1 1 31 SER HG H 10.112 2.413 13.432 1.00 . A A . 10 SER HG 1 1
2 2028 1 1 31 SER N N 12.802 2.618 14.820 1.00 . A A . 10 SER N 1 1
2 2029 1 1 31 SER O O 14.149 3.831 11.814 1.00 . A A . 10 SER O 1 1
2 2030 1 1 31 SER OG O 10.210 3.147 13.943 1.00 . A A . 10 SER OG 1 1
2 2031 1 1 32 ALA C C 16.659 4.920 13.332 1.00 . A A . 11 ALA C 1 1
2 2032 1 1 32 ALA CA C 15.344 5.680 13.479 1.00 . A A . 11 ALA CA 1 1
2 2033 1 1 32 ALA CB C 15.499 6.775 14.537 1.00 . A A . 11 ALA CB 1 1
2 2034 1 1 32 ALA H H 13.900 4.808 14.762 1.00 . A A . 11 ALA H 1 1
2 2035 1 1 32 ALA HA H 15.105 6.146 12.535 1.00 . A A . 11 ALA HA 1 1
2 2036 1 1 32 ALA HB1 H 15.278 6.367 15.513 1.00 . A A . 11 ALA HB1 1 1
2 2037 1 1 32 ALA HB2 H 14.816 7.583 14.322 1.00 . A A . 11 ALA HB2 1 1
2 2038 1 1 32 ALA HB3 H 16.513 7.149 14.524 1.00 . A A . 11 ALA HB3 1 1
2 2039 1 1 32 ALA N N 14.254 4.785 13.849 1.00 . A A . 11 ALA N 1 1
2 2040 1 1 32 ALA O O 17.414 5.151 12.389 1.00 . A A . 11 ALA O 1 1
2 2041 1 1 33 TYR C C 18.387 2.525 12.953 1.00 . A A . 12 TYR C 1 1
2 2042 1 1 33 TYR CA C 18.189 3.282 14.262 1.00 . A A . 12 TYR CA 1 1
2 2043 1 1 33 TYR CB C 18.221 2.292 15.428 1.00 . A A . 12 TYR CB 1 1
2 2044 1 1 33 TYR CD1 C 19.694 0.298 14.965 1.00 . A A . 12 TYR CD1 1 1
2 2045 1 1 33 TYR CD2 C 20.594 2.135 16.267 1.00 . A A . 12 TYR CD2 1 1
2 2046 1 1 33 TYR CE1 C 20.911 -0.383 15.084 1.00 . A A . 12 TYR CE1 1 1
2 2047 1 1 33 TYR CE2 C 21.811 1.454 16.386 1.00 . A A . 12 TYR CE2 1 1
2 2048 1 1 33 TYR CG C 19.535 1.557 15.557 1.00 . A A . 12 TYR CG 1 1
2 2049 1 1 33 TYR CZ C 21.970 0.195 15.794 1.00 . A A . 12 TYR CZ 1 1
2 2050 1 1 33 TYR H H 16.263 3.827 14.962 1.00 . A A . 12 TYR H 1 1
2 2051 1 1 33 TYR HA H 18.998 3.986 14.384 1.00 . A A . 12 TYR HA 1 1
2 2052 1 1 33 TYR HB2 H 18.040 2.830 16.346 1.00 . A A . 12 TYR HB2 1 1
2 2053 1 1 33 TYR HB3 H 17.427 1.572 15.290 1.00 . A A . 12 TYR HB3 1 1
2 2054 1 1 33 TYR HD1 H 18.877 -0.148 14.417 1.00 . A A . 12 TYR HD1 1 1
2 2055 1 1 33 TYR HD2 H 20.472 3.106 16.723 1.00 . A A . 12 TYR HD2 1 1
2 2056 1 1 33 TYR HE1 H 21.034 -1.354 14.627 1.00 . A A . 12 TYR HE1 1 1
2 2057 1 1 33 TYR HE2 H 22.628 1.900 16.934 1.00 . A A . 12 TYR HE2 1 1
2 2058 1 1 33 TYR HH H 23.038 -1.330 15.660 1.00 . A A . 12 TYR HH 1 1
2 2059 1 1 33 TYR N N 16.925 4.010 14.264 1.00 . A A . 12 TYR N 1 1
2 2060 1 1 33 TYR O O 19.451 2.602 12.339 1.00 . A A . 12 TYR O 1 1
2 2061 1 1 33 TYR OH O 23.170 -0.476 15.912 1.00 . A A . 12 TYR OH 1 1
2 2062 1 1 34 LEU C C 17.684 1.932 10.084 1.00 . A A . 13 LEU C 1 1
2 2063 1 1 34 LEU CA C 17.446 1.026 11.291 1.00 . A A . 13 LEU CA 1 1
2 2064 1 1 34 LEU CB C 16.154 0.231 11.083 1.00 . A A . 13 LEU CB 1 1
2 2065 1 1 34 LEU CD1 C 14.559 -1.382 12.126 1.00 . A A . 13 LEU CD1 1 1
2 2066 1 1 34 LEU CD2 C 17.016 -1.753 12.336 1.00 . A A . 13 LEU CD2 1 1
2 2067 1 1 34 LEU CG C 15.915 -0.692 12.279 1.00 . A A . 13 LEU CG 1 1
2 2068 1 1 34 LEU H H 16.525 1.794 13.042 1.00 . A A . 13 LEU H 1 1
2 2069 1 1 34 LEU HA H 18.270 0.334 11.373 1.00 . A A . 13 LEU HA 1 1
2 2070 1 1 34 LEU HB2 H 15.324 0.915 10.984 1.00 . A A . 13 LEU HB2 1 1
2 2071 1 1 34 LEU HB3 H 16.239 -0.364 10.186 1.00 . A A . 13 LEU HB3 1 1
2 2072 1 1 34 LEU HD11 H 13.799 -0.642 11.922 1.00 . A A . 13 LEU HD11 1 1
2 2073 1 1 34 LEU HD12 H 14.316 -1.905 13.039 1.00 . A A . 13 LEU HD12 1 1
2 2074 1 1 34 LEU HD13 H 14.604 -2.086 11.308 1.00 . A A . 13 LEU HD13 1 1
2 2075 1 1 34 LEU HD21 H 16.705 -2.560 12.984 1.00 . A A . 13 LEU HD21 1 1
2 2076 1 1 34 LEU HD22 H 17.923 -1.311 12.722 1.00 . A A . 13 LEU HD22 1 1
2 2077 1 1 34 LEU HD23 H 17.197 -2.138 11.343 1.00 . A A . 13 LEU HD23 1 1
2 2078 1 1 34 LEU HG H 15.924 -0.111 13.190 1.00 . A A . 13 LEU HG 1 1
2 2079 1 1 34 LEU N N 17.357 1.804 12.524 1.00 . A A . 13 LEU N 1 1
2 2080 1 1 34 LEU O O 18.420 1.573 9.165 1.00 . A A . 13 LEU O 1 1
2 2081 1 1 35 LYS C C 18.647 4.417 8.755 1.00 . A A . 14 LYS C 1 1
2 2082 1 1 35 LYS CA C 17.187 4.036 8.978 1.00 . A A . 14 LYS CA 1 1
2 2083 1 1 35 LYS CB C 16.366 5.296 9.266 1.00 . A A . 14 LYS CB 1 1
2 2084 1 1 35 LYS CD C 15.468 5.665 6.957 1.00 . A A . 14 LYS CD 1 1
2 2085 1 1 35 LYS CE C 15.406 6.649 5.788 1.00 . A A . 14 LYS CE 1 1
2 2086 1 1 35 LYS CG C 16.379 6.229 8.050 1.00 . A A . 14 LYS CG 1 1
2 2087 1 1 35 LYS H H 16.500 3.347 10.859 1.00 . A A . 14 LYS H 1 1
2 2088 1 1 35 LYS HA H 16.805 3.567 8.084 1.00 . A A . 14 LYS HA 1 1
2 2089 1 1 35 LYS HB2 H 15.347 5.015 9.490 1.00 . A A . 14 LYS HB2 1 1
2 2090 1 1 35 LYS HB3 H 16.788 5.813 10.115 1.00 . A A . 14 LYS HB3 1 1
2 2091 1 1 35 LYS HD2 H 15.860 4.720 6.611 1.00 . A A . 14 LYS HD2 1 1
2 2092 1 1 35 LYS HD3 H 14.475 5.521 7.354 1.00 . A A . 14 LYS HD3 1 1
2 2093 1 1 35 LYS HE2 H 15.418 7.660 6.167 1.00 . A A . 14 LYS HE2 1 1
2 2094 1 1 35 LYS HE3 H 16.258 6.497 5.142 1.00 . A A . 14 LYS HE3 1 1
2 2095 1 1 35 LYS HG2 H 16.024 7.205 8.345 1.00 . A A . 14 LYS HG2 1 1
2 2096 1 1 35 LYS HG3 H 17.385 6.315 7.666 1.00 . A A . 14 LYS HG3 1 1
2 2097 1 1 35 LYS HZ1 H 13.819 7.326 4.621 1.00 . A A . 14 LYS HZ1 1 1
2 2098 1 1 35 LYS HZ2 H 13.423 6.033 5.649 1.00 . A A . 14 LYS HZ2 1 1
2 2099 1 1 35 LYS HZ3 H 14.334 5.754 4.243 1.00 . A A . 14 LYS HZ3 1 1
2 2100 1 1 35 LYS N N 17.058 3.105 10.091 1.00 . A A . 14 LYS N 1 1
2 2101 1 1 35 LYS NZ N 14.150 6.424 5.017 1.00 . A A . 14 LYS NZ 1 1
2 2102 1 1 35 LYS O O 19.104 4.512 7.616 1.00 . A A . 14 LYS O 1 1
2 2103 1 1 36 LEU C C 21.613 4.063 8.997 1.00 . A A . 15 LEU C 1 1
2 2104 1 1 36 LEU CA C 20.758 5.080 9.745 1.00 . A A . 15 LEU CA 1 1
2 2105 1 1 36 LEU CB C 21.339 5.309 11.143 1.00 . A A . 15 LEU CB 1 1
2 2106 1 1 36 LEU CD1 C 21.035 6.499 13.320 1.00 . A A . 15 LEU CD1 1 1
2 2107 1 1 36 LEU CD2 C 20.638 7.714 11.181 1.00 . A A . 15 LEU CD2 1 1
2 2108 1 1 36 LEU CG C 20.514 6.362 11.888 1.00 . A A . 15 LEU CG 1 1
2 2109 1 1 36 LEU H H 18.974 4.490 10.730 1.00 . A A . 15 LEU H 1 1
2 2110 1 1 36 LEU HA H 20.782 6.012 9.202 1.00 . A A . 15 LEU HA 1 1
2 2111 1 1 36 LEU HB2 H 21.319 4.380 11.695 1.00 . A A . 15 LEU HB2 1 1
2 2112 1 1 36 LEU HB3 H 22.359 5.652 11.056 1.00 . A A . 15 LEU HB3 1 1
2 2113 1 1 36 LEU HD11 H 22.115 6.476 13.314 1.00 . A A . 15 LEU HD11 1 1
2 2114 1 1 36 LEU HD12 H 20.661 5.682 13.919 1.00 . A A . 15 LEU HD12 1 1
2 2115 1 1 36 LEU HD13 H 20.697 7.436 13.738 1.00 . A A . 15 LEU HD13 1 1
2 2116 1 1 36 LEU HD21 H 21.660 7.864 10.867 1.00 . A A . 15 LEU HD21 1 1
2 2117 1 1 36 LEU HD22 H 20.350 8.503 11.858 1.00 . A A . 15 LEU HD22 1 1
2 2118 1 1 36 LEU HD23 H 19.990 7.727 10.316 1.00 . A A . 15 LEU HD23 1 1
2 2119 1 1 36 LEU HG H 19.478 6.058 11.910 1.00 . A A . 15 LEU HG 1 1
2 2120 1 1 36 LEU N N 19.373 4.634 9.847 1.00 . A A . 15 LEU N 1 1
2 2121 1 1 36 LEU O O 22.341 4.427 8.073 1.00 . A A . 15 LEU O 1 1
2 2122 1 1 37 GLN C C 22.110 1.729 7.235 1.00 . A A . 16 GLN C 1 1
2 2123 1 1 37 GLN CA C 22.323 1.757 8.744 1.00 . A A . 16 GLN CA 1 1
2 2124 1 1 37 GLN CB C 21.992 0.383 9.332 1.00 . A A . 16 GLN CB 1 1
2 2125 1 1 37 GLN CD C 22.013 0.951 11.770 1.00 . A A . 16 GLN CD 1 1
2 2126 1 1 37 GLN CG C 22.734 0.200 10.657 1.00 . A A . 16 GLN CG 1 1
2 2127 1 1 37 GLN H H 20.854 2.542 10.061 1.00 . A A . 16 GLN H 1 1
2 2128 1 1 37 GLN HA H 23.362 1.977 8.942 1.00 . A A . 16 GLN HA 1 1
2 2129 1 1 37 GLN HB2 H 20.927 0.311 9.500 1.00 . A A . 16 GLN HB2 1 1
2 2130 1 1 37 GLN HB3 H 22.301 -0.387 8.641 1.00 . A A . 16 GLN HB3 1 1
2 2131 1 1 37 GLN HE21 H 23.444 2.311 11.980 1.00 . A A . 16 GLN HE21 1 1
2 2132 1 1 37 GLN HE22 H 22.111 2.496 13.014 1.00 . A A . 16 GLN HE22 1 1
2 2133 1 1 37 GLN HG2 H 22.776 -0.851 10.902 1.00 . A A . 16 GLN HG2 1 1
2 2134 1 1 37 GLN HG3 H 23.739 0.585 10.560 1.00 . A A . 16 GLN HG3 1 1
2 2135 1 1 37 GLN N N 21.499 2.790 9.366 1.00 . A A . 16 GLN N 1 1
2 2136 1 1 37 GLN NE2 N 22.569 2.007 12.299 1.00 . A A . 16 GLN NE2 1 1
2 2137 1 1 37 GLN O O 23.060 1.561 6.469 1.00 . A A . 16 GLN O 1 1
2 2138 1 1 37 GLN OE1 O 20.912 0.567 12.165 1.00 . A A . 16 GLN OE1 1 1
2 2139 1 1 38 GLU C C 21.210 3.107 4.691 1.00 . A A . 17 GLU C 1 1
2 2140 1 1 38 GLU CA C 20.549 1.917 5.387 1.00 . A A . 17 GLU CA 1 1
2 2141 1 1 38 GLU CB C 19.034 1.984 5.188 1.00 . A A . 17 GLU CB 1 1
2 2142 1 1 38 GLU CD C 17.203 1.949 3.424 1.00 . A A . 17 GLU CD 1 1
2 2143 1 1 38 GLU CG C 18.705 1.810 3.700 1.00 . A A . 17 GLU CG 1 1
2 2144 1 1 38 GLU H H 20.142 2.003 7.466 1.00 . A A . 17 GLU H 1 1
2 2145 1 1 38 GLU HA H 20.915 1.006 4.938 1.00 . A A . 17 GLU HA 1 1
2 2146 1 1 38 GLU HB2 H 18.562 1.197 5.758 1.00 . A A . 17 GLU HB2 1 1
2 2147 1 1 38 GLU HB3 H 18.668 2.943 5.524 1.00 . A A . 17 GLU HB3 1 1
2 2148 1 1 38 GLU HG2 H 19.235 2.560 3.133 1.00 . A A . 17 GLU HG2 1 1
2 2149 1 1 38 GLU HG3 H 19.033 0.832 3.381 1.00 . A A . 17 GLU HG3 1 1
2 2150 1 1 38 GLU N N 20.863 1.894 6.812 1.00 . A A . 17 GLU N 1 1
2 2151 1 1 38 GLU O O 21.594 3.015 3.527 1.00 . A A . 17 GLU O 1 1
2 2152 1 1 38 GLU OE1 O 16.829 1.795 2.273 1.00 . A A . 17 GLU OE1 1 1
2 2153 1 1 38 GLU OE2 O 16.445 2.207 4.348 1.00 . A A . 17 GLU OE2 1 1
2 2154 1 1 39 GLN C C 23.404 5.329 4.641 1.00 . A A . 18 GLN C 1 1
2 2155 1 1 39 GLN CA C 21.890 5.440 4.819 1.00 . A A . 18 GLN CA 1 1
2 2156 1 1 39 GLN CB C 21.573 6.635 5.721 1.00 . A A . 18 GLN CB 1 1
2 2157 1 1 39 GLN CD C 20.982 8.261 3.917 1.00 . A A . 18 GLN CD 1 1
2 2158 1 1 39 GLN CG C 21.979 7.933 5.021 1.00 . A A . 18 GLN CG 1 1
2 2159 1 1 39 GLN H H 20.992 4.248 6.320 1.00 . A A . 18 GLN H 1 1
2 2160 1 1 39 GLN HA H 21.440 5.613 3.853 1.00 . A A . 18 GLN HA 1 1
2 2161 1 1 39 GLN HB2 H 20.513 6.654 5.932 1.00 . A A . 18 GLN HB2 1 1
2 2162 1 1 39 GLN HB3 H 22.122 6.541 6.646 1.00 . A A . 18 GLN HB3 1 1
2 2163 1 1 39 GLN HE21 H 22.315 8.086 2.457 1.00 . A A . 18 GLN HE21 1 1
2 2164 1 1 39 GLN HE22 H 20.744 8.491 1.960 1.00 . A A . 18 GLN HE22 1 1
2 2165 1 1 39 GLN HG2 H 21.992 8.737 5.742 1.00 . A A . 18 GLN HG2 1 1
2 2166 1 1 39 GLN HG3 H 22.964 7.820 4.592 1.00 . A A . 18 GLN HG3 1 1
2 2167 1 1 39 GLN N N 21.313 4.231 5.395 1.00 . A A . 18 GLN N 1 1
2 2168 1 1 39 GLN NE2 N 21.380 8.281 2.675 1.00 . A A . 18 GLN NE2 1 1
2 2169 1 1 39 GLN O O 23.940 5.733 3.609 1.00 . A A . 18 GLN O 1 1
2 2170 1 1 39 GLN OE1 O 19.807 8.506 4.193 1.00 . A A . 18 GLN OE1 1 1
2 2171 1 1 40 MET C C 26.177 4.329 4.356 1.00 . A A . 19 MET C 1 1
2 2172 1 1 40 MET CA C 25.550 4.804 5.664 1.00 . A A . 19 MET CA 1 1
2 2173 1 1 40 MET CB C 26.086 3.940 6.812 1.00 . A A . 19 MET CB 1 1
2 2174 1 1 40 MET CE C 28.160 5.690 8.353 1.00 . A A . 19 MET CE 1 1
2 2175 1 1 40 MET CG C 25.699 4.530 8.174 1.00 . A A . 19 MET CG 1 1
2 2176 1 1 40 MET H H 23.605 4.284 6.340 1.00 . A A . 19 MET H 1 1
2 2177 1 1 40 MET HA H 25.852 5.826 5.827 1.00 . A A . 19 MET HA 1 1
2 2178 1 1 40 MET HB2 H 25.674 2.945 6.727 1.00 . A A . 19 MET HB2 1 1
2 2179 1 1 40 MET HB3 H 27.162 3.884 6.741 1.00 . A A . 19 MET HB3 1 1
2 2180 1 1 40 MET HE1 H 28.686 6.167 9.167 1.00 . A A . 19 MET HE1 1 1
2 2181 1 1 40 MET HE2 H 28.601 5.994 7.416 1.00 . A A . 19 MET HE2 1 1
2 2182 1 1 40 MET HE3 H 28.234 4.616 8.450 1.00 . A A . 19 MET HE3 1 1
2 2183 1 1 40 MET HG2 H 24.626 4.604 8.238 1.00 . A A . 19 MET HG2 1 1
2 2184 1 1 40 MET HG3 H 26.057 3.877 8.958 1.00 . A A . 19 MET HG3 1 1
2 2185 1 1 40 MET N N 24.088 4.752 5.627 1.00 . A A . 19 MET N 1 1
2 2186 1 1 40 MET O O 27.134 4.937 3.876 1.00 . A A . 19 MET O 1 1
2 2187 1 1 40 MET SD S 26.418 6.180 8.393 1.00 . A A . 19 MET SD 1 1
2 2188 1 1 41 ARG C C 26.101 3.768 1.424 1.00 . A A . 20 ARG C 1 1
2 2189 1 1 41 ARG CA C 26.198 2.726 2.538 1.00 . A A . 20 ARG CA 1 1
2 2190 1 1 41 ARG CB C 25.480 1.426 2.148 1.00 . A A . 20 ARG CB 1 1
2 2191 1 1 41 ARG CD C 23.261 0.376 1.662 1.00 . A A . 20 ARG CD 1 1
2 2192 1 1 41 ARG CG C 24.011 1.701 1.814 1.00 . A A . 20 ARG CG 1 1
2 2193 1 1 41 ARG CZ C 20.894 -0.269 1.342 1.00 . A A . 20 ARG CZ 1 1
2 2194 1 1 41 ARG H H 24.878 2.810 4.198 1.00 . A A . 20 ARG H 1 1
2 2195 1 1 41 ARG HA H 27.242 2.501 2.701 1.00 . A A . 20 ARG HA 1 1
2 2196 1 1 41 ARG HB2 H 25.966 0.995 1.286 1.00 . A A . 20 ARG HB2 1 1
2 2197 1 1 41 ARG HB3 H 25.532 0.730 2.972 1.00 . A A . 20 ARG HB3 1 1
2 2198 1 1 41 ARG HD2 H 23.765 -0.241 0.933 1.00 . A A . 20 ARG HD2 1 1
2 2199 1 1 41 ARG HD3 H 23.246 -0.136 2.614 1.00 . A A . 20 ARG HD3 1 1
2 2200 1 1 41 ARG HE H 21.681 1.492 0.809 1.00 . A A . 20 ARG HE 1 1
2 2201 1 1 41 ARG HG2 H 23.568 2.279 2.610 1.00 . A A . 20 ARG HG2 1 1
2 2202 1 1 41 ARG HG3 H 23.950 2.254 0.889 1.00 . A A . 20 ARG HG3 1 1
2 2203 1 1 41 ARG HH11 H 21.988 -1.714 2.208 1.00 . A A . 20 ARG HH11 1 1
2 2204 1 1 41 ARG HH12 H 20.318 -2.094 1.952 1.00 . A A . 20 ARG HH12 1 1
2 2205 1 1 41 ARG HH21 H 19.541 0.948 0.508 1.00 . A A . 20 ARG HH21 1 1
2 2206 1 1 41 ARG HH22 H 18.950 -0.603 1.003 1.00 . A A . 20 ARG HH22 1 1
2 2207 1 1 41 ARG N N 25.646 3.253 3.782 1.00 . A A . 20 ARG N 1 1
2 2208 1 1 41 ARG NE N 21.887 0.625 1.218 1.00 . A A . 20 ARG NE 1 1
2 2209 1 1 41 ARG NH1 N 21.082 -1.452 1.877 1.00 . A A . 20 ARG NH1 1 1
2 2210 1 1 41 ARG NH2 N 19.702 0.050 0.918 1.00 . A A . 20 ARG NH2 1 1
2 2211 1 1 41 ARG O O 27.028 3.931 0.632 1.00 . A A . 20 ARG O 1 1
2 2212 1 1 42 LYS C C 25.779 6.640 0.542 1.00 . A A . 21 LYS C 1 1
2 2213 1 1 42 LYS CA C 24.773 5.506 0.365 1.00 . A A . 21 LYS CA 1 1
2 2214 1 1 42 LYS CB C 23.350 6.062 0.455 1.00 . A A . 21 LYS CB 1 1
2 2215 1 1 42 LYS CD C 21.698 7.618 -0.598 1.00 . A A . 21 LYS CD 1 1
2 2216 1 1 42 LYS CE C 21.367 8.409 -1.865 1.00 . A A . 21 LYS CE 1 1
2 2217 1 1 42 LYS CG C 23.094 7.004 -0.724 1.00 . A A . 21 LYS CG 1 1
2 2218 1 1 42 LYS H H 24.264 4.292 2.026 1.00 . A A . 21 LYS H 1 1
2 2219 1 1 42 LYS HA H 24.912 5.069 -0.612 1.00 . A A . 21 LYS HA 1 1
2 2220 1 1 42 LYS HB2 H 22.643 5.245 0.426 1.00 . A A . 21 LYS HB2 1 1
2 2221 1 1 42 LYS HB3 H 23.234 6.608 1.379 1.00 . A A . 21 LYS HB3 1 1
2 2222 1 1 42 LYS HD2 H 20.971 6.830 -0.464 1.00 . A A . 21 LYS HD2 1 1
2 2223 1 1 42 LYS HD3 H 21.673 8.282 0.253 1.00 . A A . 21 LYS HD3 1 1
2 2224 1 1 42 LYS HE2 H 21.434 7.757 -2.724 1.00 . A A . 21 LYS HE2 1 1
2 2225 1 1 42 LYS HE3 H 20.364 8.803 -1.791 1.00 . A A . 21 LYS HE3 1 1
2 2226 1 1 42 LYS HG2 H 23.836 7.789 -0.722 1.00 . A A . 21 LYS HG2 1 1
2 2227 1 1 42 LYS HG3 H 23.158 6.449 -1.648 1.00 . A A . 21 LYS HG3 1 1
2 2228 1 1 42 LYS HZ1 H 22.811 9.710 -1.115 1.00 . A A . 21 LYS HZ1 1 1
2 2229 1 1 42 LYS HZ2 H 21.820 10.391 -2.316 1.00 . A A . 21 LYS HZ2 1 1
2 2230 1 1 42 LYS HZ3 H 23.038 9.287 -2.742 1.00 . A A . 21 LYS HZ3 1 1
2 2231 1 1 42 LYS N N 24.974 4.472 1.374 1.00 . A A . 21 LYS N 1 1
2 2232 1 1 42 LYS NZ N 22.332 9.534 -2.021 1.00 . A A . 21 LYS NZ 1 1
2 2233 1 1 42 LYS O O 26.299 7.174 -0.438 1.00 . A A . 21 LYS O 1 1
2 2234 1 1 43 ILE C C 28.354 7.772 1.472 1.00 . A A . 22 ILE C 1 1
2 2235 1 1 43 ILE CA C 26.987 8.096 2.066 1.00 . A A . 22 ILE CA 1 1
2 2236 1 1 43 ILE CB C 27.129 8.323 3.580 1.00 . A A . 22 ILE CB 1 1
2 2237 1 1 43 ILE CD1 C 24.900 9.566 3.596 1.00 . A A . 22 ILE CD1 1 1
2 2238 1 1 43 ILE CG1 C 25.756 8.479 4.261 1.00 . A A . 22 ILE CG1 1 1
2 2239 1 1 43 ILE CG2 C 27.973 9.577 3.846 1.00 . A A . 22 ILE CG2 1 1
2 2240 1 1 43 ILE H H 25.622 6.540 2.539 1.00 . A A . 22 ILE H 1 1
2 2241 1 1 43 ILE HA H 26.612 9.001 1.610 1.00 . A A . 22 ILE HA 1 1
2 2242 1 1 43 ILE HB H 27.638 7.471 4.008 1.00 . A A . 22 ILE HB 1 1
2 2243 1 1 43 ILE HD11 H 24.078 9.826 4.248 1.00 . A A . 22 ILE HD11 1 1
2 2244 1 1 43 ILE HD12 H 24.512 9.196 2.659 1.00 . A A . 22 ILE HD12 1 1
2 2245 1 1 43 ILE HD13 H 25.506 10.442 3.415 1.00 . A A . 22 ILE HD13 1 1
2 2246 1 1 43 ILE HG12 H 25.230 7.539 4.210 1.00 . A A . 22 ILE HG12 1 1
2 2247 1 1 43 ILE HG13 H 25.909 8.737 5.299 1.00 . A A . 22 ILE HG13 1 1
2 2248 1 1 43 ILE HG21 H 28.730 9.676 3.083 1.00 . A A . 22 ILE HG21 1 1
2 2249 1 1 43 ILE HG22 H 28.449 9.488 4.810 1.00 . A A . 22 ILE HG22 1 1
2 2250 1 1 43 ILE HG23 H 27.343 10.453 3.839 1.00 . A A . 22 ILE HG23 1 1
2 2251 1 1 43 ILE N N 26.053 7.007 1.793 1.00 . A A . 22 ILE N 1 1
2 2252 1 1 43 ILE O O 28.966 8.607 0.806 1.00 . A A . 22 ILE O 1 1
2 2253 1 1 44 ASP C C 30.144 6.195 -0.324 1.00 . A A . 23 ASP C 1 1
2 2254 1 1 44 ASP CA C 30.123 6.133 1.200 1.00 . A A . 23 ASP CA 1 1
2 2255 1 1 44 ASP CB C 30.427 4.704 1.659 1.00 . A A . 23 ASP CB 1 1
2 2256 1 1 44 ASP CG C 31.871 4.338 1.329 1.00 . A A . 23 ASP CG 1 1
2 2257 1 1 44 ASP H H 28.293 5.928 2.251 1.00 . A A . 23 ASP H 1 1
2 2258 1 1 44 ASP HA H 30.885 6.792 1.589 1.00 . A A . 23 ASP HA 1 1
2 2259 1 1 44 ASP HB2 H 30.275 4.632 2.725 1.00 . A A . 23 ASP HB2 1 1
2 2260 1 1 44 ASP HB3 H 29.762 4.018 1.156 1.00 . A A . 23 ASP HB3 1 1
2 2261 1 1 44 ASP N N 28.826 6.554 1.716 1.00 . A A . 23 ASP N 1 1
2 2262 1 1 44 ASP O O 31.132 6.619 -0.924 1.00 . A A . 23 ASP O 1 1
2 2263 1 1 44 ASP OD1 O 32.114 3.177 1.044 1.00 . A A . 23 ASP OD1 1 1
2 2264 1 1 44 ASP OD2 O 32.714 5.219 1.373 1.00 . A A . 23 ASP OD2 1 1
2 2265 1 1 45 ALA C C 28.994 7.208 -2.934 1.00 . A A . 24 ALA C 1 1
2 2266 1 1 45 ALA CA C 28.958 5.781 -2.400 1.00 . A A . 24 ALA CA 1 1
2 2267 1 1 45 ALA CB C 27.663 5.098 -2.845 1.00 . A A . 24 ALA CB 1 1
2 2268 1 1 45 ALA H H 28.284 5.459 -0.418 1.00 . A A . 24 ALA H 1 1
2 2269 1 1 45 ALA HA H 29.796 5.233 -2.804 1.00 . A A . 24 ALA HA 1 1
2 2270 1 1 45 ALA HB1 H 26.824 5.550 -2.338 1.00 . A A . 24 ALA HB1 1 1
2 2271 1 1 45 ALA HB2 H 27.707 4.047 -2.600 1.00 . A A . 24 ALA HB2 1 1
2 2272 1 1 45 ALA HB3 H 27.543 5.213 -3.913 1.00 . A A . 24 ALA HB3 1 1
2 2273 1 1 45 ALA N N 29.046 5.776 -0.945 1.00 . A A . 24 ALA N 1 1
2 2274 1 1 45 ALA O O 29.701 7.503 -3.897 1.00 . A A . 24 ALA O 1 1
2 2275 1 1 46 ASP C C 29.562 10.139 -2.545 1.00 . A A . 25 ASP C 1 1
2 2276 1 1 46 ASP CA C 28.193 9.489 -2.718 1.00 . A A . 25 ASP CA 1 1
2 2277 1 1 46 ASP CB C 27.155 10.255 -1.893 1.00 . A A . 25 ASP CB 1 1
2 2278 1 1 46 ASP CG C 25.750 9.719 -2.161 1.00 . A A . 25 ASP CG 1 1
2 2279 1 1 46 ASP H H 27.679 7.800 -1.545 1.00 . A A . 25 ASP H 1 1
2 2280 1 1 46 ASP HA H 27.913 9.537 -3.760 1.00 . A A . 25 ASP HA 1 1
2 2281 1 1 46 ASP HB2 H 27.383 10.144 -0.844 1.00 . A A . 25 ASP HB2 1 1
2 2282 1 1 46 ASP HB3 H 27.193 11.302 -2.157 1.00 . A A . 25 ASP HB3 1 1
2 2283 1 1 46 ASP N N 28.228 8.092 -2.302 1.00 . A A . 25 ASP N 1 1
2 2284 1 1 46 ASP O O 30.007 10.907 -3.398 1.00 . A A . 25 ASP O 1 1
2 2285 1 1 46 ASP OD1 O 24.929 9.807 -1.264 1.00 . A A . 25 ASP OD1 1 1
2 2286 1 1 46 ASP OD2 O 25.510 9.237 -3.257 1.00 . A A . 25 ASP OD2 1 1
2 2287 1 1 47 ALA C C 32.568 9.904 -2.175 1.00 . A A . 26 ALA C 1 1
2 2288 1 1 47 ALA CA C 31.541 10.391 -1.158 1.00 . A A . 26 ALA CA 1 1
2 2289 1 1 47 ALA CB C 31.989 9.996 0.251 1.00 . A A . 26 ALA CB 1 1
2 2290 1 1 47 ALA H H 29.822 9.204 -0.795 1.00 . A A . 26 ALA H 1 1
2 2291 1 1 47 ALA HA H 31.477 11.467 -1.212 1.00 . A A . 26 ALA HA 1 1
2 2292 1 1 47 ALA HB1 H 31.347 10.470 0.979 1.00 . A A . 26 ALA HB1 1 1
2 2293 1 1 47 ALA HB2 H 33.008 10.316 0.407 1.00 . A A . 26 ALA HB2 1 1
2 2294 1 1 47 ALA HB3 H 31.927 8.923 0.361 1.00 . A A . 26 ALA HB3 1 1
2 2295 1 1 47 ALA N N 30.225 9.826 -1.436 1.00 . A A . 26 ALA N 1 1
2 2296 1 1 47 ALA O O 33.429 10.666 -2.614 1.00 . A A . 26 ALA O 1 1
2 2297 1 1 48 ALA C C 33.191 8.671 -4.894 1.00 . A A . 27 ALA C 1 1
2 2298 1 1 48 ALA CA C 33.401 8.057 -3.511 1.00 . A A . 27 ALA CA 1 1
2 2299 1 1 48 ALA CB C 33.200 6.543 -3.590 1.00 . A A . 27 ALA CB 1 1
2 2300 1 1 48 ALA H H 31.786 8.062 -2.140 1.00 . A A . 27 ALA H 1 1
2 2301 1 1 48 ALA HA H 34.414 8.255 -3.191 1.00 . A A . 27 ALA HA 1 1
2 2302 1 1 48 ALA HB1 H 33.296 6.114 -2.603 1.00 . A A . 27 ALA HB1 1 1
2 2303 1 1 48 ALA HB2 H 33.946 6.114 -4.243 1.00 . A A . 27 ALA HB2 1 1
2 2304 1 1 48 ALA HB3 H 32.215 6.331 -3.980 1.00 . A A . 27 ALA HB3 1 1
2 2305 1 1 48 ALA N N 32.480 8.629 -2.537 1.00 . A A . 27 ALA N 1 1
2 2306 1 1 48 ALA O O 34.150 8.910 -5.627 1.00 . A A . 27 ALA O 1 1
2 2307 1 1 49 ALA C C 32.177 10.847 -6.770 1.00 . A A . 28 ALA C 1 1
2 2308 1 1 49 ALA CA C 31.612 9.444 -6.570 1.00 . A A . 28 ALA CA 1 1
2 2309 1 1 49 ALA CB C 30.094 9.476 -6.759 1.00 . A A . 28 ALA CB 1 1
2 2310 1 1 49 ALA H H 31.213 8.766 -4.601 1.00 . A A . 28 ALA H 1 1
2 2311 1 1 49 ALA HA H 32.038 8.788 -7.313 1.00 . A A . 28 ALA HA 1 1
2 2312 1 1 49 ALA HB1 H 29.697 10.385 -6.332 1.00 . A A . 28 ALA HB1 1 1
2 2313 1 1 49 ALA HB2 H 29.652 8.623 -6.265 1.00 . A A . 28 ALA HB2 1 1
2 2314 1 1 49 ALA HB3 H 29.861 9.441 -7.813 1.00 . A A . 28 ALA HB3 1 1
2 2315 1 1 49 ALA N N 31.934 8.926 -5.245 1.00 . A A . 28 ALA N 1 1
2 2316 1 1 49 ALA O O 32.801 11.132 -7.792 1.00 . A A . 28 ALA O 1 1
2 2317 1 1 50 LEU C C 33.935 13.216 -5.740 1.00 . A A . 29 LEU C 1 1
2 2318 1 1 50 LEU CA C 32.418 13.103 -5.904 1.00 . A A . 29 LEU CA 1 1
2 2319 1 1 50 LEU CB C 31.696 13.988 -4.878 1.00 . A A . 29 LEU CB 1 1
2 2320 1 1 50 LEU CD1 C 33.240 14.504 -2.951 1.00 . A A . 29 LEU CD1 1 1
2 2321 1 1 50 LEU CD2 C 30.904 13.784 -2.492 1.00 . A A . 29 LEU CD2 1 1
2 2322 1 1 50 LEU CG C 32.096 13.608 -3.438 1.00 . A A . 29 LEU CG 1 1
2 2323 1 1 50 LEU H H 31.486 11.433 -4.983 1.00 . A A . 29 LEU H 1 1
2 2324 1 1 50 LEU HA H 32.163 13.459 -6.891 1.00 . A A . 29 LEU HA 1 1
2 2325 1 1 50 LEU HB2 H 31.945 15.022 -5.069 1.00 . A A . 29 LEU HB2 1 1
2 2326 1 1 50 LEU HB3 H 30.630 13.857 -5.005 1.00 . A A . 29 LEU HB3 1 1
2 2327 1 1 50 LEU HD11 H 33.335 14.415 -1.879 1.00 . A A . 29 LEU HD11 1 1
2 2328 1 1 50 LEU HD12 H 33.028 15.532 -3.208 1.00 . A A . 29 LEU HD12 1 1
2 2329 1 1 50 LEU HD13 H 34.164 14.201 -3.419 1.00 . A A . 29 LEU HD13 1 1
2 2330 1 1 50 LEU HD21 H 30.570 14.811 -2.522 1.00 . A A . 29 LEU HD21 1 1
2 2331 1 1 50 LEU HD22 H 31.202 13.532 -1.485 1.00 . A A . 29 LEU HD22 1 1
2 2332 1 1 50 LEU HD23 H 30.099 13.135 -2.802 1.00 . A A . 29 LEU HD23 1 1
2 2333 1 1 50 LEU HG H 32.419 12.577 -3.415 1.00 . A A . 29 LEU HG 1 1
2 2334 1 1 50 LEU N N 31.960 11.721 -5.791 1.00 . A A . 29 LEU N 1 1
2 2335 1 1 50 LEU O O 34.559 14.098 -6.328 1.00 . A A . 29 LEU O 1 1
2 2336 1 1 51 SER C C 36.773 12.212 -5.961 1.00 . A A . 30 SER C 1 1
2 2337 1 1 51 SER CA C 35.961 12.392 -4.679 1.00 . A A . 30 SER CA 1 1
2 2338 1 1 51 SER CB C 36.353 11.311 -3.672 1.00 . A A . 30 SER CB 1 1
2 2339 1 1 51 SER H H 33.989 11.626 -4.522 1.00 . A A . 30 SER H 1 1
2 2340 1 1 51 SER HA H 36.195 13.357 -4.254 1.00 . A A . 30 SER HA 1 1
2 2341 1 1 51 SER HB2 H 37.382 11.443 -3.379 1.00 . A A . 30 SER HB2 1 1
2 2342 1 1 51 SER HB3 H 35.721 11.389 -2.798 1.00 . A A . 30 SER HB3 1 1
2 2343 1 1 51 SER HG H 35.390 9.716 -4.060 1.00 . A A . 30 SER HG 1 1
2 2344 1 1 51 SER N N 34.526 12.331 -4.941 1.00 . A A . 30 SER N 1 1
2 2345 1 1 51 SER O O 37.830 12.823 -6.120 1.00 . A A . 30 SER O 1 1
2 2346 1 1 51 SER OG O 36.204 10.033 -4.277 1.00 . A A . 30 SER OG 1 1
2 2347 1 1 52 GLU C C 37.035 12.366 -8.994 1.00 . A A . 31 GLU C 1 1
2 2348 1 1 52 GLU CA C 36.996 11.117 -8.118 1.00 . A A . 31 GLU CA 1 1
2 2349 1 1 52 GLU CB C 36.318 9.978 -8.883 1.00 . A A . 31 GLU CB 1 1
2 2350 1 1 52 GLU CD C 35.822 7.489 -8.827 1.00 . A A . 31 GLU CD 1 1
2 2351 1 1 52 GLU CG C 36.418 8.681 -8.071 1.00 . A A . 31 GLU CG 1 1
2 2352 1 1 52 GLU H H 35.429 10.923 -6.701 1.00 . A A . 31 GLU H 1 1
2 2353 1 1 52 GLU HA H 38.008 10.823 -7.885 1.00 . A A . 31 GLU HA 1 1
2 2354 1 1 52 GLU HB2 H 35.278 10.223 -9.046 1.00 . A A . 31 GLU HB2 1 1
2 2355 1 1 52 GLU HB3 H 36.809 9.841 -9.835 1.00 . A A . 31 GLU HB3 1 1
2 2356 1 1 52 GLU HG2 H 37.458 8.477 -7.860 1.00 . A A . 31 GLU HG2 1 1
2 2357 1 1 52 GLU HG3 H 35.889 8.808 -7.138 1.00 . A A . 31 GLU HG3 1 1
2 2358 1 1 52 GLU N N 36.282 11.374 -6.871 1.00 . A A . 31 GLU N 1 1
2 2359 1 1 52 GLU O O 38.053 12.666 -9.617 1.00 . A A . 31 GLU O 1 1
2 2360 1 1 52 GLU OE1 O 35.181 7.689 -9.849 1.00 . A A . 31 GLU OE1 1 1
2 2361 1 1 52 GLU OE2 O 36.018 6.377 -8.365 1.00 . A A . 31 GLU OE2 1 1
2 2362 1 1 53 THR C C 36.246 15.567 -9.089 1.00 . A A . 32 THR C 1 1
2 2363 1 1 53 THR CA C 35.835 14.302 -9.852 1.00 . A A . 32 THR CA 1 1
2 2364 1 1 53 THR CB C 34.408 14.468 -10.379 1.00 . A A . 32 THR CB 1 1
2 2365 1 1 53 THR CG2 C 34.028 13.248 -11.220 1.00 . A A . 32 THR CG2 1 1
2 2366 1 1 53 THR H H 35.143 12.808 -8.511 1.00 . A A . 32 THR H 1 1
2 2367 1 1 53 THR HA H 36.493 14.188 -10.700 1.00 . A A . 32 THR HA 1 1
2 2368 1 1 53 THR HB H 34.352 15.354 -10.994 1.00 . A A . 32 THR HB 1 1
2 2369 1 1 53 THR HG1 H 32.772 15.015 -9.581 1.00 . A A . 32 THR HG1 1 1
2 2370 1 1 53 THR HG21 H 34.687 13.180 -12.073 1.00 . A A . 32 THR HG21 1 1
2 2371 1 1 53 THR HG22 H 33.008 13.349 -11.560 1.00 . A A . 32 THR HG22 1 1
2 2372 1 1 53 THR HG23 H 34.121 12.355 -10.620 1.00 . A A . 32 THR HG23 1 1
2 2373 1 1 53 THR N N 35.921 13.090 -9.036 1.00 . A A . 32 THR N 1 1
2 2374 1 1 53 THR O O 36.520 16.595 -9.707 1.00 . A A . 32 THR O 1 1
2 2375 1 1 53 THR OG1 O 33.511 14.594 -9.286 1.00 . A A . 32 THR OG1 1 1
2 2376 1 1 54 ARG C C 35.720 17.847 -7.261 1.00 . A A . 33 ARG C 1 1
2 2377 1 1 54 ARG CA C 36.645 16.668 -6.954 1.00 . A A . 33 ARG CA 1 1
2 2378 1 1 54 ARG CB C 38.100 17.057 -7.236 1.00 . A A . 33 ARG CB 1 1
2 2379 1 1 54 ARG CD C 40.486 16.358 -6.961 1.00 . A A . 33 ARG CD 1 1
2 2380 1 1 54 ARG CG C 39.028 15.925 -6.791 1.00 . A A . 33 ARG CG 1 1
2 2381 1 1 54 ARG CZ C 41.968 17.034 -8.823 1.00 . A A . 33 ARG CZ 1 1
2 2382 1 1 54 ARG H H 36.062 14.662 -7.310 1.00 . A A . 33 ARG H 1 1
2 2383 1 1 54 ARG HA H 36.552 16.412 -5.909 1.00 . A A . 33 ARG HA 1 1
2 2384 1 1 54 ARG HB2 H 38.225 17.234 -8.294 1.00 . A A . 33 ARG HB2 1 1
2 2385 1 1 54 ARG HB3 H 38.345 17.955 -6.690 1.00 . A A . 33 ARG HB3 1 1
2 2386 1 1 54 ARG HD2 H 40.685 17.202 -6.318 1.00 . A A . 33 ARG HD2 1 1
2 2387 1 1 54 ARG HD3 H 41.134 15.539 -6.684 1.00 . A A . 33 ARG HD3 1 1
2 2388 1 1 54 ARG HE H 39.989 16.786 -8.972 1.00 . A A . 33 ARG HE 1 1
2 2389 1 1 54 ARG HG2 H 38.839 15.695 -5.753 1.00 . A A . 33 ARG HG2 1 1
2 2390 1 1 54 ARG HG3 H 38.843 15.049 -7.394 1.00 . A A . 33 ARG HG3 1 1
2 2391 1 1 54 ARG HH11 H 42.958 16.741 -7.101 1.00 . A A . 33 ARG HH11 1 1
2 2392 1 1 54 ARG HH12 H 43.933 17.218 -8.451 1.00 . A A . 33 ARG HH12 1 1
2 2393 1 1 54 ARG HH21 H 41.293 17.404 -10.671 1.00 . A A . 33 ARG HH21 1 1
2 2394 1 1 54 ARG HH22 H 43.000 17.589 -10.446 1.00 . A A . 33 ARG HH22 1 1
2 2395 1 1 54 ARG N N 36.283 15.505 -7.758 1.00 . A A . 33 ARG N 1 1
2 2396 1 1 54 ARG NE N 40.747 16.741 -8.353 1.00 . A A . 33 ARG NE 1 1
2 2397 1 1 54 ARG NH1 N 43.038 16.995 -8.065 1.00 . A A . 33 ARG NH1 1 1
2 2398 1 1 54 ARG NH2 N 42.097 17.368 -10.078 1.00 . A A . 33 ARG NH2 1 1
2 2399 1 1 54 ARG O O 36.156 18.998 -7.317 1.00 . A A . 33 ARG O 1 1
2 2400 1 1 55 THR C C 32.825 19.162 -6.498 1.00 . A A . 34 THR C 1 1
2 2401 1 1 55 THR CA C 33.467 18.602 -7.765 1.00 . A A . 34 THR CA 1 1
2 2402 1 1 55 THR CB C 32.385 18.066 -8.711 1.00 . A A . 34 THR CB 1 1
2 2403 1 1 55 THR CG2 C 31.669 16.861 -8.094 1.00 . A A . 34 THR CG2 1 1
2 2404 1 1 55 THR H H 34.135 16.628 -7.356 1.00 . A A . 34 THR H 1 1
2 2405 1 1 55 THR HA H 33.988 19.404 -8.265 1.00 . A A . 34 THR HA 1 1
2 2406 1 1 55 THR HB H 32.842 17.765 -9.643 1.00 . A A . 34 THR HB 1 1
2 2407 1 1 55 THR HG1 H 31.844 19.731 -9.451 1.00 . A A . 34 THR HG1 1 1
2 2408 1 1 55 THR HG21 H 31.224 17.147 -7.154 1.00 . A A . 34 THR HG21 1 1
2 2409 1 1 55 THR HG22 H 32.375 16.061 -7.931 1.00 . A A . 34 THR HG22 1 1
2 2410 1 1 55 THR HG23 H 30.895 16.523 -8.766 1.00 . A A . 34 THR HG23 1 1
2 2411 1 1 55 THR N N 34.434 17.557 -7.443 1.00 . A A . 34 THR N 1 1
2 2412 1 1 55 THR O O 32.378 18.417 -5.627 1.00 . A A . 34 THR O 1 1
2 2413 1 1 55 THR OG1 O 31.438 19.093 -8.964 1.00 . A A . 34 THR OG1 1 1
2 2414 1 1 56 ILE C C 30.696 21.177 -5.305 1.00 . A A . 35 ILE C 1 1
2 2415 1 1 56 ILE CA C 32.226 21.148 -5.229 1.00 . A A . 35 ILE CA 1 1
2 2416 1 1 56 ILE CB C 32.787 22.571 -5.102 1.00 . A A . 35 ILE CB 1 1
2 2417 1 1 56 ILE CD1 C 33.127 24.432 -3.467 1.00 . A A . 35 ILE CD1 1 1
2 2418 1 1 56 ILE CG1 C 32.273 23.210 -3.809 1.00 . A A . 35 ILE CG1 1 1
2 2419 1 1 56 ILE CG2 C 32.364 23.423 -6.302 1.00 . A A . 35 ILE CG2 1 1
2 2420 1 1 56 ILE H H 33.222 21.029 -7.098 1.00 . A A . 35 ILE H 1 1
2 2421 1 1 56 ILE HA H 32.509 20.596 -4.345 1.00 . A A . 35 ILE HA 1 1
2 2422 1 1 56 ILE HB H 33.865 22.521 -5.069 1.00 . A A . 35 ILE HB 1 1
2 2423 1 1 56 ILE HD11 H 33.373 24.965 -4.373 1.00 . A A . 35 ILE HD11 1 1
2 2424 1 1 56 ILE HD12 H 34.035 24.110 -2.979 1.00 . A A . 35 ILE HD12 1 1
2 2425 1 1 56 ILE HD13 H 32.575 25.083 -2.805 1.00 . A A . 35 ILE HD13 1 1
2 2426 1 1 56 ILE HG12 H 31.245 23.514 -3.943 1.00 . A A . 35 ILE HG12 1 1
2 2427 1 1 56 ILE HG13 H 32.335 22.494 -3.003 1.00 . A A . 35 ILE HG13 1 1
2 2428 1 1 56 ILE HG21 H 33.073 24.226 -6.441 1.00 . A A . 35 ILE HG21 1 1
2 2429 1 1 56 ILE HG22 H 31.383 23.836 -6.122 1.00 . A A . 35 ILE HG22 1 1
2 2430 1 1 56 ILE HG23 H 32.338 22.808 -7.190 1.00 . A A . 35 ILE HG23 1 1
2 2431 1 1 56 ILE N N 32.820 20.487 -6.387 1.00 . A A . 35 ILE N 1 1
2 2432 1 1 56 ILE O O 30.024 21.163 -4.274 1.00 . A A . 35 ILE O 1 1
2 2433 1 1 57 GLU C C 27.989 20.178 -5.987 1.00 . A A . 36 GLU C 1 1
2 2434 1 1 57 GLU CA C 28.703 21.331 -6.686 1.00 . A A . 36 GLU CA 1 1
2 2435 1 1 57 GLU CB C 28.345 21.325 -8.174 1.00 . A A . 36 GLU CB 1 1
2 2436 1 1 57 GLU CD C 28.559 22.640 -10.335 1.00 . A A . 36 GLU CD 1 1
2 2437 1 1 57 GLU CG C 28.958 22.553 -8.858 1.00 . A A . 36 GLU CG 1 1
2 2438 1 1 57 GLU H H 30.725 21.175 -7.310 1.00 . A A . 36 GLU H 1 1
2 2439 1 1 57 GLU HA H 28.372 22.262 -6.253 1.00 . A A . 36 GLU HA 1 1
2 2440 1 1 57 GLU HB2 H 28.730 20.426 -8.634 1.00 . A A . 36 GLU HB2 1 1
2 2441 1 1 57 GLU HB3 H 27.272 21.355 -8.286 1.00 . A A . 36 GLU HB3 1 1
2 2442 1 1 57 GLU HG2 H 28.619 23.444 -8.350 1.00 . A A . 36 GLU HG2 1 1
2 2443 1 1 57 GLU HG3 H 30.034 22.496 -8.785 1.00 . A A . 36 GLU HG3 1 1
2 2444 1 1 57 GLU N N 30.149 21.220 -6.519 1.00 . A A . 36 GLU N 1 1
2 2445 1 1 57 GLU O O 26.945 20.372 -5.362 1.00 . A A . 36 GLU O 1 1
2 2446 1 1 57 GLU OE1 O 28.000 21.687 -10.860 1.00 . A A . 36 GLU OE1 1 1
2 2447 1 1 57 GLU OE2 O 28.821 23.674 -10.927 1.00 . A A . 36 GLU OE2 1 1
2 2448 1 1 58 GLU C C 28.178 17.929 -3.899 1.00 . A A . 37 GLU C 1 1
2 2449 1 1 58 GLU CA C 27.994 17.819 -5.413 1.00 . A A . 37 GLU CA 1 1
2 2450 1 1 58 GLU CB C 28.667 16.543 -5.922 1.00 . A A . 37 GLU CB 1 1
2 2451 1 1 58 GLU CD C 28.943 15.063 -7.967 1.00 . A A . 37 GLU CD 1 1
2 2452 1 1 58 GLU CG C 28.365 16.370 -7.415 1.00 . A A . 37 GLU CG 1 1
2 2453 1 1 58 GLU H H 29.362 18.877 -6.641 1.00 . A A . 37 GLU H 1 1
2 2454 1 1 58 GLU HA H 26.938 17.764 -5.632 1.00 . A A . 37 GLU HA 1 1
2 2455 1 1 58 GLU HB2 H 29.734 16.615 -5.772 1.00 . A A . 37 GLU HB2 1 1
2 2456 1 1 58 GLU HB3 H 28.283 15.692 -5.380 1.00 . A A . 37 GLU HB3 1 1
2 2457 1 1 58 GLU HG2 H 27.295 16.368 -7.560 1.00 . A A . 37 GLU HG2 1 1
2 2458 1 1 58 GLU HG3 H 28.791 17.202 -7.958 1.00 . A A . 37 GLU HG3 1 1
2 2459 1 1 58 GLU N N 28.554 18.981 -6.096 1.00 . A A . 37 GLU N 1 1
2 2460 1 1 58 GLU O O 27.311 17.514 -3.131 1.00 . A A . 37 GLU O 1 1
2 2461 1 1 58 GLU OE1 O 29.716 14.414 -7.278 1.00 . A A . 37 GLU OE1 1 1
2 2462 1 1 58 GLU OE2 O 28.597 14.727 -9.088 1.00 . A A . 37 GLU OE2 1 1
2 2463 1 1 59 LEU C C 28.491 19.399 -1.340 1.00 . A A . 38 LEU C 1 1
2 2464 1 1 59 LEU CA C 29.600 18.631 -2.055 1.00 . A A . 38 LEU CA 1 1
2 2465 1 1 59 LEU CB C 30.932 19.361 -1.871 1.00 . A A . 38 LEU CB 1 1
2 2466 1 1 59 LEU CD1 C 31.743 17.944 0.018 1.00 . A A . 38 LEU CD1 1 1
2 2467 1 1 59 LEU CD2 C 32.488 20.320 -0.172 1.00 . A A . 38 LEU CD2 1 1
2 2468 1 1 59 LEU CG C 31.321 19.356 -0.392 1.00 . A A . 38 LEU CG 1 1
2 2469 1 1 59 LEU H H 29.954 18.824 -4.134 1.00 . A A . 38 LEU H 1 1
2 2470 1 1 59 LEU HA H 29.681 17.647 -1.618 1.00 . A A . 38 LEU HA 1 1
2 2471 1 1 59 LEU HB2 H 31.697 18.861 -2.447 1.00 . A A . 38 LEU HB2 1 1
2 2472 1 1 59 LEU HB3 H 30.834 20.381 -2.211 1.00 . A A . 38 LEU HB3 1 1
2 2473 1 1 59 LEU HD11 H 32.274 17.985 0.958 1.00 . A A . 38 LEU HD11 1 1
2 2474 1 1 59 LEU HD12 H 32.386 17.526 -0.742 1.00 . A A . 38 LEU HD12 1 1
2 2475 1 1 59 LEU HD13 H 30.866 17.324 0.127 1.00 . A A . 38 LEU HD13 1 1
2 2476 1 1 59 LEU HD21 H 32.751 20.333 0.875 1.00 . A A . 38 LEU HD21 1 1
2 2477 1 1 59 LEU HD22 H 32.198 21.313 -0.482 1.00 . A A . 38 LEU HD22 1 1
2 2478 1 1 59 LEU HD23 H 33.338 19.995 -0.754 1.00 . A A . 38 LEU HD23 1 1
2 2479 1 1 59 LEU HG H 30.476 19.667 0.206 1.00 . A A . 38 LEU HG 1 1
2 2480 1 1 59 LEU N N 29.306 18.494 -3.476 1.00 . A A . 38 LEU N 1 1
2 2481 1 1 59 LEU O O 28.135 19.073 -0.208 1.00 . A A . 38 LEU O 1 1
2 2482 1 1 60 ASP C C 25.684 20.305 -1.082 1.00 . A A . 39 ASP C 1 1
2 2483 1 1 60 ASP CA C 26.871 21.205 -1.410 1.00 . A A . 39 ASP CA 1 1
2 2484 1 1 60 ASP CB C 26.433 22.302 -2.383 1.00 . A A . 39 ASP CB 1 1
2 2485 1 1 60 ASP CG C 27.570 23.294 -2.612 1.00 . A A . 39 ASP CG 1 1
2 2486 1 1 60 ASP H H 28.285 20.650 -2.892 1.00 . A A . 39 ASP H 1 1
2 2487 1 1 60 ASP HA H 27.226 21.665 -0.501 1.00 . A A . 39 ASP HA 1 1
2 2488 1 1 60 ASP HB2 H 26.155 21.852 -3.325 1.00 . A A . 39 ASP HB2 1 1
2 2489 1 1 60 ASP HB3 H 25.582 22.824 -1.972 1.00 . A A . 39 ASP HB3 1 1
2 2490 1 1 60 ASP N N 27.952 20.421 -1.999 1.00 . A A . 39 ASP N 1 1
2 2491 1 1 60 ASP O O 25.076 20.425 -0.019 1.00 . A A . 39 ASP O 1 1
2 2492 1 1 60 ASP OD1 O 27.649 23.827 -3.707 1.00 . A A . 39 ASP OD1 1 1
2 2493 1 1 60 ASP OD2 O 28.341 23.514 -1.691 1.00 . A A . 39 ASP OD2 1 1
2 2494 1 1 61 THR C C 24.665 17.473 -0.650 1.00 . A A . 40 THR C 1 1
2 2495 1 1 61 THR CA C 24.294 18.436 -1.776 1.00 . A A . 40 THR CA 1 1
2 2496 1 1 61 THR CB C 24.026 17.647 -3.060 1.00 . A A . 40 THR CB 1 1
2 2497 1 1 61 THR CG2 C 22.795 16.759 -2.870 1.00 . A A . 40 THR CG2 1 1
2 2498 1 1 61 THR H H 25.855 19.384 -2.850 1.00 . A A . 40 THR H 1 1
2 2499 1 1 61 THR HA H 23.395 18.967 -1.501 1.00 . A A . 40 THR HA 1 1
2 2500 1 1 61 THR HB H 24.880 17.028 -3.289 1.00 . A A . 40 THR HB 1 1
2 2501 1 1 61 THR HG1 H 23.026 18.990 -3.961 1.00 . A A . 40 THR HG1 1 1
2 2502 1 1 61 THR HG21 H 23.079 15.855 -2.352 1.00 . A A . 40 THR HG21 1 1
2 2503 1 1 61 THR HG22 H 22.382 16.506 -3.835 1.00 . A A . 40 THR HG22 1 1
2 2504 1 1 61 THR HG23 H 22.055 17.289 -2.289 1.00 . A A . 40 THR HG23 1 1
2 2505 1 1 61 THR N N 25.364 19.401 -2.003 1.00 . A A . 40 THR N 1 1
2 2506 1 1 61 THR O O 23.822 17.111 0.172 1.00 . A A . 40 THR O 1 1
2 2507 1 1 61 THR OG1 O 23.794 18.553 -4.129 1.00 . A A . 40 THR OG1 1 1
2 2508 1 1 62 PHE C C 26.140 16.695 1.802 1.00 . A A . 41 PHE C 1 1
2 2509 1 1 62 PHE CA C 26.401 16.136 0.406 1.00 . A A . 41 PHE CA 1 1
2 2510 1 1 62 PHE CB C 27.898 15.876 0.215 1.00 . A A . 41 PHE CB 1 1
2 2511 1 1 62 PHE CD1 C 27.869 13.781 1.621 1.00 . A A . 41 PHE CD1 1 1
2 2512 1 1 62 PHE CD2 C 29.706 15.340 1.887 1.00 . A A . 41 PHE CD2 1 1
2 2513 1 1 62 PHE CE1 C 28.432 12.953 2.600 1.00 . A A . 41 PHE CE1 1 1
2 2514 1 1 62 PHE CE2 C 30.269 14.510 2.863 1.00 . A A . 41 PHE CE2 1 1
2 2515 1 1 62 PHE CG C 28.506 14.975 1.265 1.00 . A A . 41 PHE CG 1 1
2 2516 1 1 62 PHE CZ C 29.632 13.317 3.221 1.00 . A A . 41 PHE CZ 1 1
2 2517 1 1 62 PHE H H 26.557 17.386 -1.297 1.00 . A A . 41 PHE H 1 1
2 2518 1 1 62 PHE HA H 25.871 15.201 0.300 1.00 . A A . 41 PHE HA 1 1
2 2519 1 1 62 PHE HB2 H 28.048 15.418 -0.751 1.00 . A A . 41 PHE HB2 1 1
2 2520 1 1 62 PHE HB3 H 28.414 16.826 0.226 1.00 . A A . 41 PHE HB3 1 1
2 2521 1 1 62 PHE HD1 H 26.943 13.499 1.142 1.00 . A A . 41 PHE HD1 1 1
2 2522 1 1 62 PHE HD2 H 30.198 16.260 1.612 1.00 . A A . 41 PHE HD2 1 1
2 2523 1 1 62 PHE HE1 H 27.941 12.031 2.874 1.00 . A A . 41 PHE HE1 1 1
2 2524 1 1 62 PHE HE2 H 31.196 14.791 3.341 1.00 . A A . 41 PHE HE2 1 1
2 2525 1 1 62 PHE HZ H 30.065 12.680 3.978 1.00 . A A . 41 PHE HZ 1 1
2 2526 1 1 62 PHE N N 25.929 17.061 -0.618 1.00 . A A . 41 PHE N 1 1
2 2527 1 1 62 PHE O O 25.643 15.984 2.676 1.00 . A A . 41 PHE O 1 1
2 2528 1 1 63 LYS C C 24.794 18.518 3.709 1.00 . A A . 42 LYS C 1 1
2 2529 1 1 63 LYS CA C 26.263 18.593 3.306 1.00 . A A . 42 LYS CA 1 1
2 2530 1 1 63 LYS CB C 26.712 20.055 3.266 1.00 . A A . 42 LYS CB 1 1
2 2531 1 1 63 LYS CD C 28.690 21.575 3.099 1.00 . A A . 42 LYS CD 1 1
2 2532 1 1 63 LYS CE C 30.179 21.651 2.754 1.00 . A A . 42 LYS CE 1 1
2 2533 1 1 63 LYS CG C 28.223 20.119 3.031 1.00 . A A . 42 LYS CG 1 1
2 2534 1 1 63 LYS H H 26.859 18.489 1.272 1.00 . A A . 42 LYS H 1 1
2 2535 1 1 63 LYS HA H 26.853 18.069 4.043 1.00 . A A . 42 LYS HA 1 1
2 2536 1 1 63 LYS HB2 H 26.199 20.566 2.464 1.00 . A A . 42 LYS HB2 1 1
2 2537 1 1 63 LYS HB3 H 26.477 20.530 4.206 1.00 . A A . 42 LYS HB3 1 1
2 2538 1 1 63 LYS HD2 H 28.125 22.167 2.394 1.00 . A A . 42 LYS HD2 1 1
2 2539 1 1 63 LYS HD3 H 28.535 21.957 4.097 1.00 . A A . 42 LYS HD3 1 1
2 2540 1 1 63 LYS HE2 H 30.697 20.822 3.213 1.00 . A A . 42 LYS HE2 1 1
2 2541 1 1 63 LYS HE3 H 30.302 21.604 1.682 1.00 . A A . 42 LYS HE3 1 1
2 2542 1 1 63 LYS HG2 H 28.729 19.541 3.790 1.00 . A A . 42 LYS HG2 1 1
2 2543 1 1 63 LYS HG3 H 28.453 19.716 2.056 1.00 . A A . 42 LYS HG3 1 1
2 2544 1 1 63 LYS HZ1 H 31.675 23.097 2.833 1.00 . A A . 42 LYS HZ1 1 1
2 2545 1 1 63 LYS HZ2 H 30.841 22.880 4.298 1.00 . A A . 42 LYS HZ2 1 1
2 2546 1 1 63 LYS HZ3 H 30.106 23.716 3.014 1.00 . A A . 42 LYS HZ3 1 1
2 2547 1 1 63 LYS N N 26.471 17.966 2.005 1.00 . A A . 42 LYS N 1 1
2 2548 1 1 63 LYS NZ N 30.742 22.933 3.263 1.00 . A A . 42 LYS NZ 1 1
2 2549 1 1 63 LYS O O 24.473 18.268 4.871 1.00 . A A . 42 LYS O 1 1
2 2550 1 1 64 LEU C C 22.100 17.208 3.395 1.00 . A A . 43 LEU C 1 1
2 2551 1 1 64 LEU CA C 22.474 18.636 3.007 1.00 . A A . 43 LEU CA 1 1
2 2552 1 1 64 LEU CB C 21.689 19.050 1.761 1.00 . A A . 43 LEU CB 1 1
2 2553 1 1 64 LEU CD1 C 21.373 20.846 0.052 1.00 . A A . 43 LEU CD1 1 1
2 2554 1 1 64 LEU CD2 C 21.576 21.446 2.465 1.00 . A A . 43 LEU CD2 1 1
2 2555 1 1 64 LEU CG C 22.054 20.485 1.374 1.00 . A A . 43 LEU CG 1 1
2 2556 1 1 64 LEU H H 24.216 18.963 1.843 1.00 . A A . 43 LEU H 1 1
2 2557 1 1 64 LEU HA H 22.219 19.299 3.820 1.00 . A A . 43 LEU HA 1 1
2 2558 1 1 64 LEU HB2 H 21.933 18.384 0.946 1.00 . A A . 43 LEU HB2 1 1
2 2559 1 1 64 LEU HB3 H 20.631 18.994 1.968 1.00 . A A . 43 LEU HB3 1 1
2 2560 1 1 64 LEU HD11 H 21.502 20.037 -0.652 1.00 . A A . 43 LEU HD11 1 1
2 2561 1 1 64 LEU HD12 H 21.817 21.745 -0.348 1.00 . A A . 43 LEU HD12 1 1
2 2562 1 1 64 LEU HD13 H 20.319 21.010 0.223 1.00 . A A . 43 LEU HD13 1 1
2 2563 1 1 64 LEU HD21 H 22.299 21.469 3.266 1.00 . A A . 43 LEU HD21 1 1
2 2564 1 1 64 LEU HD22 H 20.624 21.109 2.849 1.00 . A A . 43 LEU HD22 1 1
2 2565 1 1 64 LEU HD23 H 21.466 22.437 2.050 1.00 . A A . 43 LEU HD23 1 1
2 2566 1 1 64 LEU HG H 23.125 20.567 1.262 1.00 . A A . 43 LEU HG 1 1
2 2567 1 1 64 LEU N N 23.905 18.734 2.744 1.00 . A A . 43 LEU N 1 1
2 2568 1 1 64 LEU O O 21.303 16.992 4.308 1.00 . A A . 43 LEU O 1 1
2 2569 1 1 65 ASP C C 22.950 14.478 4.379 1.00 . A A . 44 ASP C 1 1
2 2570 1 1 65 ASP CA C 22.419 14.834 2.994 1.00 . A A . 44 ASP CA 1 1
2 2571 1 1 65 ASP CB C 23.087 13.943 1.943 1.00 . A A . 44 ASP CB 1 1
2 2572 1 1 65 ASP CG C 22.478 14.197 0.566 1.00 . A A . 44 ASP CG 1 1
2 2573 1 1 65 ASP H H 23.288 16.469 1.962 1.00 . A A . 44 ASP H 1 1
2 2574 1 1 65 ASP HA H 21.354 14.661 2.972 1.00 . A A . 44 ASP HA 1 1
2 2575 1 1 65 ASP HB2 H 24.144 14.160 1.911 1.00 . A A . 44 ASP HB2 1 1
2 2576 1 1 65 ASP HB3 H 22.943 12.907 2.210 1.00 . A A . 44 ASP HB3 1 1
2 2577 1 1 65 ASP N N 22.678 16.237 2.694 1.00 . A A . 44 ASP N 1 1
2 2578 1 1 65 ASP O O 22.292 13.774 5.146 1.00 . A A . 44 ASP O 1 1
2 2579 1 1 65 ASP OD1 O 21.300 14.508 0.502 1.00 . A A . 44 ASP OD1 1 1
2 2580 1 1 65 ASP OD2 O 23.203 14.076 -0.408 1.00 . A A . 44 ASP OD2 1 1
2 2581 1 1 66 VAL C C 23.921 15.437 7.084 1.00 . A A . 45 VAL C 1 1
2 2582 1 1 66 VAL CA C 24.741 14.732 6.001 1.00 . A A . 45 VAL CA 1 1
2 2583 1 1 66 VAL CB C 26.197 15.226 6.012 1.00 . A A . 45 VAL CB 1 1
2 2584 1 1 66 VAL CG1 C 26.836 14.997 7.387 1.00 . A A . 45 VAL CG1 1 1
2 2585 1 1 66 VAL CG2 C 27.006 14.457 4.963 1.00 . A A . 45 VAL CG2 1 1
2 2586 1 1 66 VAL H H 24.637 15.497 4.027 1.00 . A A . 45 VAL H 1 1
2 2587 1 1 66 VAL HA H 24.734 13.670 6.198 1.00 . A A . 45 VAL HA 1 1
2 2588 1 1 66 VAL HB H 26.218 16.280 5.778 1.00 . A A . 45 VAL HB 1 1
2 2589 1 1 66 VAL HG11 H 26.391 15.669 8.107 1.00 . A A . 45 VAL HG11 1 1
2 2590 1 1 66 VAL HG12 H 27.897 15.185 7.327 1.00 . A A . 45 VAL HG12 1 1
2 2591 1 1 66 VAL HG13 H 26.668 13.976 7.696 1.00 . A A . 45 VAL HG13 1 1
2 2592 1 1 66 VAL HG21 H 27.286 13.493 5.361 1.00 . A A . 45 VAL HG21 1 1
2 2593 1 1 66 VAL HG22 H 27.897 15.015 4.717 1.00 . A A . 45 VAL HG22 1 1
2 2594 1 1 66 VAL HG23 H 26.412 14.319 4.072 1.00 . A A . 45 VAL HG23 1 1
2 2595 1 1 66 VAL N N 24.146 14.968 4.690 1.00 . A A . 45 VAL N 1 1
2 2596 1 1 66 VAL O O 23.708 14.887 8.164 1.00 . A A . 45 VAL O 1 1
2 2597 1 1 67 ALA C C 21.435 16.623 8.168 1.00 . A A . 46 ALA C 1 1
2 2598 1 1 67 ALA CA C 22.674 17.409 7.755 1.00 . A A . 46 ALA CA 1 1
2 2599 1 1 67 ALA CB C 22.257 18.752 7.152 1.00 . A A . 46 ALA CB 1 1
2 2600 1 1 67 ALA H H 23.646 17.036 5.908 1.00 . A A . 46 ALA H 1 1
2 2601 1 1 67 ALA HA H 23.279 17.593 8.630 1.00 . A A . 46 ALA HA 1 1
2 2602 1 1 67 ALA HB1 H 22.057 19.456 7.945 1.00 . A A . 46 ALA HB1 1 1
2 2603 1 1 67 ALA HB2 H 21.366 18.618 6.556 1.00 . A A . 46 ALA HB2 1 1
2 2604 1 1 67 ALA HB3 H 23.054 19.129 6.528 1.00 . A A . 46 ALA HB3 1 1
2 2605 1 1 67 ALA N N 23.458 16.649 6.788 1.00 . A A . 46 ALA N 1 1
2 2606 1 1 67 ALA O O 21.084 16.579 9.347 1.00 . A A . 46 ALA O 1 1
2 2607 1 1 68 ASP C C 20.072 13.978 8.381 1.00 . A A . 47 ASP C 1 1
2 2608 1 1 68 ASP CA C 19.638 15.142 7.494 1.00 . A A . 47 ASP CA 1 1
2 2609 1 1 68 ASP CB C 19.036 14.597 6.197 1.00 . A A . 47 ASP CB 1 1
2 2610 1 1 68 ASP CG C 17.708 13.900 6.481 1.00 . A A . 47 ASP CG 1 1
2 2611 1 1 68 ASP H H 21.062 16.121 6.265 1.00 . A A . 47 ASP H 1 1
2 2612 1 1 68 ASP HA H 18.887 15.719 8.013 1.00 . A A . 47 ASP HA 1 1
2 2613 1 1 68 ASP HB2 H 18.872 15.413 5.508 1.00 . A A . 47 ASP HB2 1 1
2 2614 1 1 68 ASP HB3 H 19.722 13.889 5.755 1.00 . A A . 47 ASP HB3 1 1
2 2615 1 1 68 ASP N N 20.778 16.001 7.195 1.00 . A A . 47 ASP N 1 1
2 2616 1 1 68 ASP O O 19.376 13.613 9.329 1.00 . A A . 47 ASP O 1 1
2 2617 1 1 68 ASP OD1 O 17.405 12.944 5.786 1.00 . A A . 47 ASP OD1 1 1
2 2618 1 1 68 ASP OD2 O 17.010 14.333 7.384 1.00 . A A . 47 ASP OD2 1 1
2 2619 1 1 69 PHE C C 22.052 12.727 10.279 1.00 . A A . 48 PHE C 1 1
2 2620 1 1 69 PHE CA C 21.759 12.291 8.847 1.00 . A A . 48 PHE CA 1 1
2 2621 1 1 69 PHE CB C 23.045 11.771 8.202 1.00 . A A . 48 PHE CB 1 1
2 2622 1 1 69 PHE CD1 C 24.470 10.631 9.937 1.00 . A A . 48 PHE CD1 1 1
2 2623 1 1 69 PHE CD2 C 23.198 9.262 8.393 1.00 . A A . 48 PHE CD2 1 1
2 2624 1 1 69 PHE CE1 C 24.972 9.475 10.548 1.00 . A A . 48 PHE CE1 1 1
2 2625 1 1 69 PHE CE2 C 23.700 8.106 9.003 1.00 . A A . 48 PHE CE2 1 1
2 2626 1 1 69 PHE CG C 23.584 10.524 8.861 1.00 . A A . 48 PHE CG 1 1
2 2627 1 1 69 PHE CZ C 24.587 8.213 10.081 1.00 . A A . 48 PHE CZ 1 1
2 2628 1 1 69 PHE H H 21.736 13.733 7.296 1.00 . A A . 48 PHE H 1 1
2 2629 1 1 69 PHE HA H 21.030 11.495 8.863 1.00 . A A . 48 PHE HA 1 1
2 2630 1 1 69 PHE HB2 H 22.848 11.551 7.164 1.00 . A A . 48 PHE HB2 1 1
2 2631 1 1 69 PHE HB3 H 23.794 12.548 8.253 1.00 . A A . 48 PHE HB3 1 1
2 2632 1 1 69 PHE HD1 H 24.768 11.604 10.297 1.00 . A A . 48 PHE HD1 1 1
2 2633 1 1 69 PHE HD2 H 22.514 9.181 7.562 1.00 . A A . 48 PHE HD2 1 1
2 2634 1 1 69 PHE HE1 H 25.656 9.558 11.379 1.00 . A A . 48 PHE HE1 1 1
2 2635 1 1 69 PHE HE2 H 23.403 7.133 8.642 1.00 . A A . 48 PHE HE2 1 1
2 2636 1 1 69 PHE HZ H 24.974 7.322 10.552 1.00 . A A . 48 PHE HZ 1 1
2 2637 1 1 69 PHE N N 21.230 13.403 8.068 1.00 . A A . 48 PHE N 1 1
2 2638 1 1 69 PHE O O 21.695 12.037 11.234 1.00 . A A . 48 PHE O 1 1
2 2639 1 1 70 VAL C C 21.790 14.666 12.545 1.00 . A A . 49 VAL C 1 1
2 2640 1 1 70 VAL CA C 23.059 14.382 11.744 1.00 . A A . 49 VAL CA 1 1
2 2641 1 1 70 VAL CB C 23.913 15.653 11.611 1.00 . A A . 49 VAL CB 1 1
2 2642 1 1 70 VAL CG1 C 24.286 16.199 12.994 1.00 . A A . 49 VAL CG1 1 1
2 2643 1 1 70 VAL CG2 C 25.202 15.329 10.849 1.00 . A A . 49 VAL CG2 1 1
2 2644 1 1 70 VAL H H 22.954 14.392 9.626 1.00 . A A . 49 VAL H 1 1
2 2645 1 1 70 VAL HA H 23.634 13.628 12.261 1.00 . A A . 49 VAL HA 1 1
2 2646 1 1 70 VAL HB H 23.356 16.403 11.069 1.00 . A A . 49 VAL HB 1 1
2 2647 1 1 70 VAL HG11 H 24.792 15.431 13.561 1.00 . A A . 49 VAL HG11 1 1
2 2648 1 1 70 VAL HG12 H 23.389 16.499 13.516 1.00 . A A . 49 VAL HG12 1 1
2 2649 1 1 70 VAL HG13 H 24.939 17.052 12.881 1.00 . A A . 49 VAL HG13 1 1
2 2650 1 1 70 VAL HG21 H 25.924 14.904 11.531 1.00 . A A . 49 VAL HG21 1 1
2 2651 1 1 70 VAL HG22 H 25.604 16.236 10.422 1.00 . A A . 49 VAL HG22 1 1
2 2652 1 1 70 VAL HG23 H 24.994 14.623 10.060 1.00 . A A . 49 VAL HG23 1 1
2 2653 1 1 70 VAL N N 22.706 13.876 10.422 1.00 . A A . 49 VAL N 1 1
2 2654 1 1 70 VAL O O 21.699 14.310 13.719 1.00 . A A . 49 VAL O 1 1
2 2655 1 1 71 THR C C 18.849 14.344 13.045 1.00 . A A . 50 THR C 1 1
2 2656 1 1 71 THR CA C 19.558 15.614 12.582 1.00 . A A . 50 THR CA 1 1
2 2657 1 1 71 THR CB C 18.640 16.405 11.647 1.00 . A A . 50 THR CB 1 1
2 2658 1 1 71 THR CG2 C 19.282 17.753 11.311 1.00 . A A . 50 THR CG2 1 1
2 2659 1 1 71 THR H H 20.931 15.548 10.966 1.00 . A A . 50 THR H 1 1
2 2660 1 1 71 THR HA H 19.777 16.222 13.447 1.00 . A A . 50 THR HA 1 1
2 2661 1 1 71 THR HB H 17.693 16.576 12.135 1.00 . A A . 50 THR HB 1 1
2 2662 1 1 71 THR HG1 H 19.199 15.660 9.988 1.00 . A A . 50 THR HG1 1 1
2 2663 1 1 71 THR HG21 H 19.033 18.470 12.079 1.00 . A A . 50 THR HG21 1 1
2 2664 1 1 71 THR HG22 H 18.911 18.101 10.359 1.00 . A A . 50 THR HG22 1 1
2 2665 1 1 71 THR HG23 H 20.355 17.640 11.260 1.00 . A A . 50 THR HG23 1 1
2 2666 1 1 71 THR N N 20.810 15.294 11.904 1.00 . A A . 50 THR N 1 1
2 2667 1 1 71 THR O O 18.263 14.313 14.127 1.00 . A A . 50 THR O 1 1
2 2668 1 1 71 THR OG1 O 18.428 15.664 10.454 1.00 . A A . 50 THR OG1 1 1
2 2669 1 1 72 THR C C 18.834 11.408 13.808 1.00 . A A . 51 THR C 1 1
2 2670 1 1 72 THR CA C 18.234 12.047 12.558 1.00 . A A . 51 THR CA 1 1
2 2671 1 1 72 THR CB C 18.343 11.074 11.382 1.00 . A A . 51 THR CB 1 1
2 2672 1 1 72 THR CG2 C 17.499 9.829 11.662 1.00 . A A . 51 THR CG2 1 1
2 2673 1 1 72 THR H H 19.414 13.366 11.391 1.00 . A A . 51 THR H 1 1
2 2674 1 1 72 THR HA H 17.189 12.252 12.740 1.00 . A A . 51 THR HA 1 1
2 2675 1 1 72 THR HB H 19.374 10.783 11.250 1.00 . A A . 51 THR HB 1 1
2 2676 1 1 72 THR HG1 H 18.281 11.323 9.498 1.00 . A A . 51 THR HG1 1 1
2 2677 1 1 72 THR HG21 H 16.502 10.127 11.949 1.00 . A A . 51 THR HG21 1 1
2 2678 1 1 72 THR HG22 H 17.950 9.260 12.462 1.00 . A A . 51 THR HG22 1 1
2 2679 1 1 72 THR HG23 H 17.450 9.220 10.771 1.00 . A A . 51 THR HG23 1 1
2 2680 1 1 72 THR N N 18.908 13.297 12.228 1.00 . A A . 51 THR N 1 1
2 2681 1 1 72 THR O O 18.105 11.001 14.712 1.00 . A A . 51 THR O 1 1
2 2682 1 1 72 THR OG1 O 17.874 11.709 10.202 1.00 . A A . 51 THR OG1 1 1
2 2683 1 1 73 VAL C C 20.718 11.544 16.256 1.00 . A A . 52 VAL C 1 1
2 2684 1 1 73 VAL CA C 20.827 10.691 14.993 1.00 . A A . 52 VAL CA 1 1
2 2685 1 1 73 VAL CB C 22.294 10.390 14.661 1.00 . A A . 52 VAL CB 1 1
2 2686 1 1 73 VAL CG1 C 23.068 11.691 14.436 1.00 . A A . 52 VAL CG1 1 1
2 2687 1 1 73 VAL CG2 C 22.931 9.603 15.813 1.00 . A A . 52 VAL CG2 1 1
2 2688 1 1 73 VAL H H 20.699 11.698 13.129 1.00 . A A . 52 VAL H 1 1
2 2689 1 1 73 VAL HA H 20.329 9.751 15.185 1.00 . A A . 52 VAL HA 1 1
2 2690 1 1 73 VAL HB H 22.336 9.795 13.760 1.00 . A A . 52 VAL HB 1 1
2 2691 1 1 73 VAL HG11 H 22.997 12.312 15.316 1.00 . A A . 52 VAL HG11 1 1
2 2692 1 1 73 VAL HG12 H 22.651 12.215 13.590 1.00 . A A . 52 VAL HG12 1 1
2 2693 1 1 73 VAL HG13 H 24.105 11.463 14.241 1.00 . A A . 52 VAL HG13 1 1
2 2694 1 1 73 VAL HG21 H 23.735 8.993 15.431 1.00 . A A . 52 VAL HG21 1 1
2 2695 1 1 73 VAL HG22 H 22.189 8.966 16.273 1.00 . A A . 52 VAL HG22 1 1
2 2696 1 1 73 VAL HG23 H 23.319 10.291 16.550 1.00 . A A . 52 VAL HG23 1 1
2 2697 1 1 73 VAL N N 20.162 11.326 13.860 1.00 . A A . 52 VAL N 1 1
2 2698 1 1 73 VAL O O 20.618 11.009 17.360 1.00 . A A . 52 VAL O 1 1
2 2699 1 1 74 VAL C C 19.176 13.514 17.843 1.00 . A A . 53 VAL C 1 1
2 2700 1 1 74 VAL CA C 20.562 13.756 17.240 1.00 . A A . 53 VAL CA 1 1
2 2701 1 1 74 VAL CB C 20.734 15.218 16.795 1.00 . A A . 53 VAL CB 1 1
2 2702 1 1 74 VAL CG1 C 20.461 16.179 17.961 1.00 . A A . 53 VAL CG1 1 1
2 2703 1 1 74 VAL CG2 C 22.169 15.434 16.293 1.00 . A A . 53 VAL CG2 1 1
2 2704 1 1 74 VAL H H 20.910 13.244 15.208 1.00 . A A . 53 VAL H 1 1
2 2705 1 1 74 VAL HA H 21.309 13.529 17.987 1.00 . A A . 53 VAL HA 1 1
2 2706 1 1 74 VAL HB H 20.041 15.428 15.993 1.00 . A A . 53 VAL HB 1 1
2 2707 1 1 74 VAL HG11 H 19.397 16.242 18.135 1.00 . A A . 53 VAL HG11 1 1
2 2708 1 1 74 VAL HG12 H 20.843 17.159 17.717 1.00 . A A . 53 VAL HG12 1 1
2 2709 1 1 74 VAL HG13 H 20.951 15.813 18.851 1.00 . A A . 53 VAL HG13 1 1
2 2710 1 1 74 VAL HG21 H 22.809 15.713 17.118 1.00 . A A . 53 VAL HG21 1 1
2 2711 1 1 74 VAL HG22 H 22.175 16.221 15.555 1.00 . A A . 53 VAL HG22 1 1
2 2712 1 1 74 VAL HG23 H 22.542 14.524 15.847 1.00 . A A . 53 VAL HG23 1 1
2 2713 1 1 74 VAL N N 20.754 12.866 16.099 1.00 . A A . 53 VAL N 1 1
2 2714 1 1 74 VAL O O 19.023 13.463 19.063 1.00 . A A . 53 VAL O 1 1
2 2715 1 1 75 GLN C C 16.828 11.661 18.128 1.00 . A A . 54 GLN C 1 1
2 2716 1 1 75 GLN CA C 16.829 13.028 17.440 1.00 . A A . 54 GLN CA 1 1
2 2717 1 1 75 GLN CB C 15.856 13.021 16.250 1.00 . A A . 54 GLN CB 1 1
2 2718 1 1 75 GLN CD C 16.201 15.416 15.550 1.00 . A A . 54 GLN CD 1 1
2 2719 1 1 75 GLN CG C 15.196 14.395 16.076 1.00 . A A . 54 GLN CG 1 1
2 2720 1 1 75 GLN H H 18.339 13.480 16.023 1.00 . A A . 54 GLN H 1 1
2 2721 1 1 75 GLN HA H 16.511 13.772 18.155 1.00 . A A . 54 GLN HA 1 1
2 2722 1 1 75 GLN HB2 H 16.399 12.774 15.351 1.00 . A A . 54 GLN HB2 1 1
2 2723 1 1 75 GLN HB3 H 15.087 12.279 16.414 1.00 . A A . 54 GLN HB3 1 1
2 2724 1 1 75 GLN HE21 H 15.184 15.770 13.882 1.00 . A A . 54 GLN HE21 1 1
2 2725 1 1 75 GLN HE22 H 16.625 16.651 14.054 1.00 . A A . 54 GLN HE22 1 1
2 2726 1 1 75 GLN HG2 H 14.377 14.310 15.378 1.00 . A A . 54 GLN HG2 1 1
2 2727 1 1 75 GLN HG3 H 14.815 14.730 17.030 1.00 . A A . 54 GLN HG3 1 1
2 2728 1 1 75 GLN N N 18.173 13.363 16.981 1.00 . A A . 54 GLN N 1 1
2 2729 1 1 75 GLN NE2 N 15.985 15.994 14.400 1.00 . A A . 54 GLN NE2 1 1
2 2730 1 1 75 GLN O O 16.133 11.466 19.125 1.00 . A A . 54 GLN O 1 1
2 2731 1 1 75 GLN OE1 O 17.210 15.693 16.198 1.00 . A A . 54 GLN OE1 1 1
2 2732 1 1 76 LEU C C 18.207 9.510 19.646 1.00 . A A . 55 LEU C 1 1
2 2733 1 1 76 LEU CA C 17.709 9.396 18.207 1.00 . A A . 55 LEU CA 1 1
2 2734 1 1 76 LEU CB C 18.662 8.511 17.398 1.00 . A A . 55 LEU CB 1 1
2 2735 1 1 76 LEU CD1 C 17.333 6.409 17.671 1.00 . A A . 55 LEU CD1 1 1
2 2736 1 1 76 LEU CD2 C 19.802 6.289 17.326 1.00 . A A . 55 LEU CD2 1 1
2 2737 1 1 76 LEU CG C 18.669 7.091 17.971 1.00 . A A . 55 LEU CG 1 1
2 2738 1 1 76 LEU H H 18.116 10.917 16.784 1.00 . A A . 55 LEU H 1 1
2 2739 1 1 76 LEU HA H 16.731 8.938 18.212 1.00 . A A . 55 LEU HA 1 1
2 2740 1 1 76 LEU HB2 H 18.337 8.482 16.368 1.00 . A A . 55 LEU HB2 1 1
2 2741 1 1 76 LEU HB3 H 19.660 8.918 17.447 1.00 . A A . 55 LEU HB3 1 1
2 2742 1 1 76 LEU HD11 H 17.464 5.337 17.684 1.00 . A A . 55 LEU HD11 1 1
2 2743 1 1 76 LEU HD12 H 16.983 6.717 16.697 1.00 . A A . 55 LEU HD12 1 1
2 2744 1 1 76 LEU HD13 H 16.608 6.691 18.420 1.00 . A A . 55 LEU HD13 1 1
2 2745 1 1 76 LEU HD21 H 20.079 5.471 17.974 1.00 . A A . 55 LEU HD21 1 1
2 2746 1 1 76 LEU HD22 H 20.656 6.932 17.173 1.00 . A A . 55 LEU HD22 1 1
2 2747 1 1 76 LEU HD23 H 19.470 5.899 16.375 1.00 . A A . 55 LEU HD23 1 1
2 2748 1 1 76 LEU HG H 18.819 7.132 19.040 1.00 . A A . 55 LEU HG 1 1
2 2749 1 1 76 LEU N N 17.605 10.718 17.596 1.00 . A A . 55 LEU N 1 1
2 2750 1 1 76 LEU O O 17.739 8.790 20.528 1.00 . A A . 55 LEU O 1 1
2 2751 1 1 77 ALA C C 18.536 10.992 22.186 1.00 . A A . 56 ALA C 1 1
2 2752 1 1 77 ALA CA C 19.670 10.629 21.229 1.00 . A A . 56 ALA CA 1 1
2 2753 1 1 77 ALA CB C 20.710 11.751 21.216 1.00 . A A . 56 ALA CB 1 1
2 2754 1 1 77 ALA H H 19.501 10.954 19.140 1.00 . A A . 56 ALA H 1 1
2 2755 1 1 77 ALA HA H 20.143 9.720 21.570 1.00 . A A . 56 ALA HA 1 1
2 2756 1 1 77 ALA HB1 H 21.143 11.852 22.200 1.00 . A A . 56 ALA HB1 1 1
2 2757 1 1 77 ALA HB2 H 20.235 12.679 20.934 1.00 . A A . 56 ALA HB2 1 1
2 2758 1 1 77 ALA HB3 H 21.486 11.513 20.504 1.00 . A A . 56 ALA HB3 1 1
2 2759 1 1 77 ALA N N 19.150 10.419 19.882 1.00 . A A . 56 ALA N 1 1
2 2760 1 1 77 ALA O O 18.499 10.523 23.324 1.00 . A A . 56 ALA O 1 1
2 2761 1 1 78 GLU C C 15.561 10.953 22.746 1.00 . A A . 57 GLU C 1 1
2 2762 1 1 78 GLU CA C 16.439 12.179 22.509 1.00 . A A . 57 GLU CA 1 1
2 2763 1 1 78 GLU CB C 15.625 13.256 21.787 1.00 . A A . 57 GLU CB 1 1
2 2764 1 1 78 GLU CD C 13.582 14.755 21.990 1.00 . A A . 57 GLU CD 1 1
2 2765 1 1 78 GLU CG C 14.483 13.734 22.693 1.00 . A A . 57 GLU CG 1 1
2 2766 1 1 78 GLU H H 17.728 12.221 20.827 1.00 . A A . 57 GLU H 1 1
2 2767 1 1 78 GLU HA H 16.761 12.569 23.463 1.00 . A A . 57 GLU HA 1 1
2 2768 1 1 78 GLU HB2 H 16.267 14.090 21.544 1.00 . A A . 57 GLU HB2 1 1
2 2769 1 1 78 GLU HB3 H 15.210 12.845 20.879 1.00 . A A . 57 GLU HB3 1 1
2 2770 1 1 78 GLU HG2 H 13.885 12.883 22.984 1.00 . A A . 57 GLU HG2 1 1
2 2771 1 1 78 GLU HG3 H 14.904 14.185 23.580 1.00 . A A . 57 GLU HG3 1 1
2 2772 1 1 78 GLU N N 17.615 11.830 21.718 1.00 . A A . 57 GLU N 1 1
2 2773 1 1 78 GLU O O 15.002 10.782 23.829 1.00 . A A . 57 GLU O 1 1
2 2774 1 1 78 GLU OE1 O 12.664 15.231 22.636 1.00 . A A . 57 GLU OE1 1 1
2 2775 1 1 78 GLU OE2 O 13.808 15.053 20.825 1.00 . A A . 57 GLU OE2 1 1
2 2776 1 1 79 GLU C C 15.174 7.968 22.913 1.00 . A A . 58 GLU C 1 1
2 2777 1 1 79 GLU CA C 14.618 8.903 21.844 1.00 . A A . 58 GLU CA 1 1
2 2778 1 1 79 GLU CB C 14.571 8.168 20.499 1.00 . A A . 58 GLU CB 1 1
2 2779 1 1 79 GLU CD C 12.450 9.397 19.882 1.00 . A A . 58 GLU CD 1 1
2 2780 1 1 79 GLU CG C 13.860 9.016 19.435 1.00 . A A . 58 GLU CG 1 1
2 2781 1 1 79 GLU H H 15.912 10.285 20.890 1.00 . A A . 58 GLU H 1 1
2 2782 1 1 79 GLU HA H 13.615 9.192 22.119 1.00 . A A . 58 GLU HA 1 1
2 2783 1 1 79 GLU HB2 H 15.580 7.962 20.172 1.00 . A A . 58 GLU HB2 1 1
2 2784 1 1 79 GLU HB3 H 14.040 7.236 20.622 1.00 . A A . 58 GLU HB3 1 1
2 2785 1 1 79 GLU HG2 H 14.430 9.916 19.260 1.00 . A A . 58 GLU HG2 1 1
2 2786 1 1 79 GLU HG3 H 13.801 8.452 18.516 1.00 . A A . 58 GLU HG3 1 1
2 2787 1 1 79 GLU N N 15.441 10.102 21.729 1.00 . A A . 58 GLU N 1 1
2 2788 1 1 79 GLU O O 14.420 7.372 23.682 1.00 . A A . 58 GLU O 1 1
2 2789 1 1 79 GLU OE1 O 12.119 10.568 19.797 1.00 . A A . 58 GLU OE1 1 1
2 2790 1 1 79 GLU OE2 O 11.724 8.511 20.304 1.00 . A A . 58 GLU OE2 1 1
2 2791 1 1 80 LEU C C 16.904 7.571 25.367 1.00 . A A . 59 LEU C 1 1
2 2792 1 1 80 LEU CA C 17.140 7.008 23.967 1.00 . A A . 59 LEU CA 1 1
2 2793 1 1 80 LEU CB C 18.645 6.923 23.696 1.00 . A A . 59 LEU CB 1 1
2 2794 1 1 80 LEU CD1 C 20.388 6.346 22.002 1.00 . A A . 59 LEU CD1 1 1
2 2795 1 1 80 LEU CD2 C 18.444 4.825 22.344 1.00 . A A . 59 LEU CD2 1 1
2 2796 1 1 80 LEU CG C 18.895 6.288 22.326 1.00 . A A . 59 LEU CG 1 1
2 2797 1 1 80 LEU H H 17.048 8.315 22.300 1.00 . A A . 59 LEU H 1 1
2 2798 1 1 80 LEU HA H 16.721 6.014 23.918 1.00 . A A . 59 LEU HA 1 1
2 2799 1 1 80 LEU HB2 H 19.068 7.917 23.714 1.00 . A A . 59 LEU HB2 1 1
2 2800 1 1 80 LEU HB3 H 19.114 6.320 24.459 1.00 . A A . 59 LEU HB3 1 1
2 2801 1 1 80 LEU HD11 H 20.530 6.246 20.936 1.00 . A A . 59 LEU HD11 1 1
2 2802 1 1 80 LEU HD12 H 20.897 5.539 22.510 1.00 . A A . 59 LEU HD12 1 1
2 2803 1 1 80 LEU HD13 H 20.792 7.291 22.333 1.00 . A A . 59 LEU HD13 1 1
2 2804 1 1 80 LEU HD21 H 18.826 4.342 23.232 1.00 . A A . 59 LEU HD21 1 1
2 2805 1 1 80 LEU HD22 H 18.824 4.321 21.468 1.00 . A A . 59 LEU HD22 1 1
2 2806 1 1 80 LEU HD23 H 17.365 4.781 22.345 1.00 . A A . 59 LEU HD23 1 1
2 2807 1 1 80 LEU HG H 18.341 6.827 21.572 1.00 . A A . 59 LEU HG 1 1
2 2808 1 1 80 LEU N N 16.497 7.841 22.957 1.00 . A A . 59 LEU N 1 1
2 2809 1 1 80 LEU O O 16.705 6.820 26.321 1.00 . A A . 59 LEU O 1 1
2 2810 1 1 81 GLU C C 15.346 9.193 27.340 1.00 . A A . 60 GLU C 1 1
2 2811 1 1 81 GLU CA C 16.721 9.540 26.779 1.00 . A A . 60 GLU CA 1 1
2 2812 1 1 81 GLU CB C 16.846 11.058 26.627 1.00 . A A . 60 GLU CB 1 1
2 2813 1 1 81 GLU CD C 16.764 13.242 27.845 1.00 . A A . 60 GLU CD 1 1
2 2814 1 1 81 GLU CG C 16.765 11.725 28.002 1.00 . A A . 60 GLU CG 1 1
2 2815 1 1 81 GLU H H 17.084 9.450 24.693 1.00 . A A . 60 GLU H 1 1
2 2816 1 1 81 GLU HA H 17.478 9.195 27.467 1.00 . A A . 60 GLU HA 1 1
2 2817 1 1 81 GLU HB2 H 17.794 11.295 26.166 1.00 . A A . 60 GLU HB2 1 1
2 2818 1 1 81 GLU HB3 H 16.042 11.423 26.005 1.00 . A A . 60 GLU HB3 1 1
2 2819 1 1 81 GLU HG2 H 15.857 11.416 28.497 1.00 . A A . 60 GLU HG2 1 1
2 2820 1 1 81 GLU HG3 H 17.617 11.429 28.596 1.00 . A A . 60 GLU HG3 1 1
2 2821 1 1 81 GLU N N 16.926 8.897 25.486 1.00 . A A . 60 GLU N 1 1
2 2822 1 1 81 GLU O O 15.201 8.930 28.533 1.00 . A A . 60 GLU O 1 1
2 2823 1 1 81 GLU OE1 O 17.758 13.770 27.373 1.00 . A A . 60 GLU OE1 1 1
2 2824 1 1 81 GLU OE2 O 15.769 13.853 28.199 1.00 . A A . 60 GLU OE2 1 1
2 2825 1 1 82 HIS C C 12.877 7.427 27.343 1.00 . A A . 61 HIS C 1 1
2 2826 1 1 82 HIS CA C 12.980 8.883 26.900 1.00 . A A . 61 HIS CA 1 1
2 2827 1 1 82 HIS CB C 12.000 9.140 25.754 1.00 . A A . 61 HIS CB 1 1
2 2828 1 1 82 HIS CD2 C 12.147 11.254 24.195 1.00 . A A . 61 HIS CD2 1 1
2 2829 1 1 82 HIS CE1 C 11.479 12.741 25.621 1.00 . A A . 61 HIS CE1 1 1
2 2830 1 1 82 HIS CG C 11.892 10.592 25.372 1.00 . A A . 61 HIS CG 1 1
2 2831 1 1 82 HIS H H 14.509 9.426 25.536 1.00 . A A . 61 HIS H 1 1
2 2832 1 1 82 HIS HA H 12.716 9.520 27.731 1.00 . A A . 61 HIS HA 1 1
2 2833 1 1 82 HIS HB2 H 12.324 8.583 24.889 1.00 . A A . 61 HIS HB2 1 1
2 2834 1 1 82 HIS HB3 H 11.024 8.780 26.048 1.00 . A A . 61 HIS HB3 1 1
2 2835 1 1 82 HIS HD1 H 11.207 11.413 27.199 1.00 . A A . 61 HIS HD1 1 1
2 2836 1 1 82 HIS HD2 H 12.499 10.792 23.284 1.00 . A A . 61 HIS HD2 1 1
2 2837 1 1 82 HIS HE1 H 11.195 13.680 26.073 1.00 . A A . 61 HIS HE1 1 1
2 2838 1 1 82 HIS N N 14.337 9.202 26.475 1.00 . A A . 61 HIS N 1 1
2 2839 1 1 82 HIS ND1 N 11.468 11.561 26.266 1.00 . A A . 61 HIS ND1 1 1
2 2840 1 1 82 HIS NE2 N 11.884 12.612 24.356 1.00 . A A . 61 HIS NE2 1 1
2 2841 1 1 82 HIS O O 12.317 7.126 28.396 1.00 . A A . 61 HIS O 1 1
2 2842 1 1 83 ARG C C 14.013 4.767 28.144 1.00 . A A . 62 ARG C 1 1
2 2843 1 1 83 ARG CA C 13.343 5.101 26.814 1.00 . A A . 62 ARG CA 1 1
2 2844 1 1 83 ARG CB C 14.023 4.316 25.691 1.00 . A A . 62 ARG CB 1 1
2 2845 1 1 83 ARG CD C 12.390 2.428 25.228 1.00 . A A . 62 ARG CD 1 1
2 2846 1 1 83 ARG CG C 13.740 2.817 25.858 1.00 . A A . 62 ARG CG 1 1
2 2847 1 1 83 ARG CZ C 11.629 0.713 23.615 1.00 . A A . 62 ARG CZ 1 1
2 2848 1 1 83 ARG H H 13.884 6.832 25.720 1.00 . A A . 62 ARG H 1 1
2 2849 1 1 83 ARG HA H 12.304 4.810 26.862 1.00 . A A . 62 ARG HA 1 1
2 2850 1 1 83 ARG HB2 H 13.640 4.650 24.738 1.00 . A A . 62 ARG HB2 1 1
2 2851 1 1 83 ARG HB3 H 15.088 4.484 25.730 1.00 . A A . 62 ARG HB3 1 1
2 2852 1 1 83 ARG HD2 H 11.779 1.946 25.976 1.00 . A A . 62 ARG HD2 1 1
2 2853 1 1 83 ARG HD3 H 11.869 3.304 24.865 1.00 . A A . 62 ARG HD3 1 1
2 2854 1 1 83 ARG HE H 13.491 1.440 23.717 1.00 . A A . 62 ARG HE 1 1
2 2855 1 1 83 ARG HG2 H 14.532 2.255 25.385 1.00 . A A . 62 ARG HG2 1 1
2 2856 1 1 83 ARG HG3 H 13.720 2.577 26.911 1.00 . A A . 62 ARG HG3 1 1
2 2857 1 1 83 ARG HH11 H 10.176 1.313 24.864 1.00 . A A . 62 ARG HH11 1 1
2 2858 1 1 83 ARG HH12 H 9.712 0.121 23.697 1.00 . A A . 62 ARG HH12 1 1
2 2859 1 1 83 ARG HH21 H 12.835 -0.095 22.236 1.00 . A A . 62 ARG HH21 1 1
2 2860 1 1 83 ARG HH22 H 11.200 -0.665 22.227 1.00 . A A . 62 ARG HH22 1 1
2 2861 1 1 83 ARG N N 13.421 6.529 26.528 1.00 . A A . 62 ARG N 1 1
2 2862 1 1 83 ARG NE N 12.598 1.493 24.117 1.00 . A A . 62 ARG NE 1 1
2 2863 1 1 83 ARG NH1 N 10.409 0.716 24.097 1.00 . A A . 62 ARG NH1 1 1
2 2864 1 1 83 ARG NH2 N 11.910 -0.078 22.615 1.00 . A A . 62 ARG NH2 1 1
2 2865 1 1 83 ARG O O 13.480 3.992 28.938 1.00 . A A . 62 ARG O 1 1
2 2866 1 1 84 PHE C C 15.835 6.156 30.662 1.00 . A A . 63 PHE C 1 1
2 2867 1 1 84 PHE CA C 15.948 5.059 29.595 1.00 . A A . 63 PHE CA 1 1
2 2868 1 1 84 PHE CB C 17.424 4.875 29.235 1.00 . A A . 63 PHE CB 1 1
2 2869 1 1 84 PHE CD1 C 18.115 4.166 26.917 1.00 . A A . 63 PHE CD1 1 1
2 2870 1 1 84 PHE CD2 C 17.437 2.462 28.503 1.00 . A A . 63 PHE CD2 1 1
2 2871 1 1 84 PHE CE1 C 18.337 3.178 25.950 1.00 . A A . 63 PHE CE1 1 1
2 2872 1 1 84 PHE CE2 C 17.659 1.474 27.536 1.00 . A A . 63 PHE CE2 1 1
2 2873 1 1 84 PHE CG C 17.665 3.808 28.194 1.00 . A A . 63 PHE CG 1 1
2 2874 1 1 84 PHE CZ C 18.108 1.832 26.260 1.00 . A A . 63 PHE CZ 1 1
2 2875 1 1 84 PHE H H 15.540 5.993 27.731 1.00 . A A . 63 PHE H 1 1
2 2876 1 1 84 PHE HA H 15.588 4.133 30.017 1.00 . A A . 63 PHE HA 1 1
2 2877 1 1 84 PHE HB2 H 17.806 5.811 28.858 1.00 . A A . 63 PHE HB2 1 1
2 2878 1 1 84 PHE HB3 H 17.967 4.619 30.134 1.00 . A A . 63 PHE HB3 1 1
2 2879 1 1 84 PHE HD1 H 18.292 5.204 26.678 1.00 . A A . 63 PHE HD1 1 1
2 2880 1 1 84 PHE HD2 H 17.090 2.186 29.488 1.00 . A A . 63 PHE HD2 1 1
2 2881 1 1 84 PHE HE1 H 18.684 3.454 24.965 1.00 . A A . 63 PHE HE1 1 1
2 2882 1 1 84 PHE HE2 H 17.482 0.436 27.775 1.00 . A A . 63 PHE HE2 1 1
2 2883 1 1 84 PHE HZ H 18.278 1.070 25.514 1.00 . A A . 63 PHE HZ 1 1
2 2884 1 1 84 PHE N N 15.183 5.353 28.381 1.00 . A A . 63 PHE N 1 1
2 2885 1 1 84 PHE O O 16.547 6.105 31.666 1.00 . A A . 63 PHE O 1 1
2 2886 1 1 85 GLY C C 16.046 9.219 31.120 1.00 . A A . 64 GLY C 1 1
2 2887 1 1 85 GLY CA C 14.878 8.274 31.378 1.00 . A A . 64 GLY CA 1 1
2 2888 1 1 85 GLY H H 14.352 7.098 29.694 1.00 . A A . 64 GLY H 1 1
2 2889 1 1 85 GLY HA2 H 13.946 8.798 31.220 1.00 . A A . 64 GLY HA2 1 1
2 2890 1 1 85 GLY HA3 H 14.927 7.922 32.397 1.00 . A A . 64 GLY HA3 1 1
2 2891 1 1 85 GLY N N 14.956 7.138 30.465 1.00 . A A . 64 GLY N 1 1
2 2892 1 1 85 GLY O O 15.856 10.400 30.830 1.00 . A A . 64 GLY O 1 1
2 2893 1 1 86 ARG C C 19.262 8.611 29.850 1.00 . A A . 65 ARG C 1 1
2 2894 1 1 86 ARG CA C 18.462 9.418 30.866 1.00 . A A . 65 ARG CA 1 1
2 2895 1 1 86 ARG CB C 19.326 9.682 32.103 1.00 . A A . 65 ARG CB 1 1
2 2896 1 1 86 ARG CD C 18.271 11.907 32.595 1.00 . A A . 65 ARG CD 1 1
2 2897 1 1 86 ARG CG C 18.547 10.502 33.137 1.00 . A A . 65 ARG CG 1 1
2 2898 1 1 86 ARG CZ C 17.235 13.994 33.423 1.00 . A A . 65 ARG CZ 1 1
2 2899 1 1 86 ARG H H 17.342 7.764 31.565 1.00 . A A . 65 ARG H 1 1
2 2900 1 1 86 ARG HA H 18.186 10.360 30.417 1.00 . A A . 65 ARG HA 1 1
2 2901 1 1 86 ARG HB2 H 19.617 8.739 32.542 1.00 . A A . 65 ARG HB2 1 1
2 2902 1 1 86 ARG HB3 H 20.211 10.227 31.811 1.00 . A A . 65 ARG HB3 1 1
2 2903 1 1 86 ARG HD2 H 19.196 12.354 32.266 1.00 . A A . 65 ARG HD2 1 1
2 2904 1 1 86 ARG HD3 H 17.590 11.841 31.760 1.00 . A A . 65 ARG HD3 1 1
2 2905 1 1 86 ARG HE H 17.591 12.373 34.543 1.00 . A A . 65 ARG HE 1 1
2 2906 1 1 86 ARG HG2 H 17.610 10.009 33.352 1.00 . A A . 65 ARG HG2 1 1
2 2907 1 1 86 ARG HG3 H 19.128 10.578 34.044 1.00 . A A . 65 ARG HG3 1 1
2 2908 1 1 86 ARG HH11 H 17.726 14.082 31.478 1.00 . A A . 65 ARG HH11 1 1
2 2909 1 1 86 ARG HH12 H 16.981 15.505 32.125 1.00 . A A . 65 ARG HH12 1 1
2 2910 1 1 86 ARG HH21 H 16.634 14.234 35.318 1.00 . A A . 65 ARG HH21 1 1
2 2911 1 1 86 ARG HH22 H 16.371 15.589 34.270 1.00 . A A . 65 ARG HH22 1 1
2 2912 1 1 86 ARG N N 17.257 8.681 31.230 1.00 . A A . 65 ARG N 1 1
2 2913 1 1 86 ARG NE N 17.676 12.745 33.640 1.00 . A A . 65 ARG NE 1 1
2 2914 1 1 86 ARG NH1 N 17.321 14.573 32.249 1.00 . A A . 65 ARG NH1 1 1
2 2915 1 1 86 ARG NH2 N 16.706 14.657 34.414 1.00 . A A . 65 ARG NH2 1 1
2 2916 1 1 86 ARG O O 19.331 7.385 29.939 1.00 . A A . 65 ARG O 1 1
2 2917 1 1 87 ASN C C 21.997 8.210 28.373 1.00 . A A . 66 ASN C 1 1
2 2918 1 1 87 ASN CA C 20.626 8.622 27.846 1.00 . A A . 66 ASN CA 1 1
2 2919 1 1 87 ASN CB C 20.794 9.541 26.631 1.00 . A A . 66 ASN CB 1 1
2 2920 1 1 87 ASN CG C 21.241 8.735 25.413 1.00 . A A . 66 ASN CG 1 1
2 2921 1 1 87 ASN H H 19.788 10.278 28.873 1.00 . A A . 66 ASN H 1 1
2 2922 1 1 87 ASN HA H 20.088 7.737 27.540 1.00 . A A . 66 ASN HA 1 1
2 2923 1 1 87 ASN HB2 H 19.851 10.021 26.415 1.00 . A A . 66 ASN HB2 1 1
2 2924 1 1 87 ASN HB3 H 21.536 10.294 26.852 1.00 . A A . 66 ASN HB3 1 1
2 2925 1 1 87 ASN HD21 H 21.976 10.313 24.456 1.00 . A A . 66 ASN HD21 1 1
2 2926 1 1 87 ASN HD22 H 22.115 8.835 23.633 1.00 . A A . 66 ASN HD22 1 1
2 2927 1 1 87 ASN N N 19.862 9.300 28.886 1.00 . A A . 66 ASN N 1 1
2 2928 1 1 87 ASN ND2 N 21.826 9.345 24.419 1.00 . A A . 66 ASN ND2 1 1
2 2929 1 1 87 ASN O O 22.728 9.026 28.935 1.00 . A A . 66 ASN O 1 1
2 2930 1 1 87 ASN OD1 O 21.052 7.518 25.362 1.00 . A A . 66 ASN OD1 1 1
2 2931 1 1 88 ARG C C 24.796 7.277 28.155 1.00 . A A . 67 ARG C 1 1
2 2932 1 1 88 ARG CA C 23.627 6.425 28.654 1.00 . A A . 67 ARG CA 1 1
2 2933 1 1 88 ARG CB C 23.787 4.962 28.234 1.00 . A A . 67 ARG CB 1 1
2 2934 1 1 88 ARG CD C 23.710 3.368 26.319 1.00 . A A . 67 ARG CD 1 1
2 2935 1 1 88 ARG CG C 23.806 4.845 26.709 1.00 . A A . 67 ARG CG 1 1
2 2936 1 1 88 ARG CZ C 23.322 2.149 24.202 1.00 . A A . 67 ARG CZ 1 1
2 2937 1 1 88 ARG H H 21.722 6.335 27.723 1.00 . A A . 67 ARG H 1 1
2 2938 1 1 88 ARG HA H 23.625 6.464 29.734 1.00 . A A . 67 ARG HA 1 1
2 2939 1 1 88 ARG HB2 H 24.714 4.576 28.634 1.00 . A A . 67 ARG HB2 1 1
2 2940 1 1 88 ARG HB3 H 22.962 4.385 28.625 1.00 . A A . 67 ARG HB3 1 1
2 2941 1 1 88 ARG HD2 H 24.510 2.820 26.793 1.00 . A A . 67 ARG HD2 1 1
2 2942 1 1 88 ARG HD3 H 22.762 2.973 26.658 1.00 . A A . 67 ARG HD3 1 1
2 2943 1 1 88 ARG HE H 24.252 3.916 24.351 1.00 . A A . 67 ARG HE 1 1
2 2944 1 1 88 ARG HG2 H 22.967 5.387 26.297 1.00 . A A . 67 ARG HG2 1 1
2 2945 1 1 88 ARG HG3 H 24.727 5.257 26.327 1.00 . A A . 67 ARG HG3 1 1
2 2946 1 1 88 ARG HH11 H 22.629 1.165 25.809 1.00 . A A . 67 ARG HH11 1 1
2 2947 1 1 88 ARG HH12 H 22.374 0.382 24.286 1.00 . A A . 67 ARG HH12 1 1
2 2948 1 1 88 ARG HH21 H 23.894 2.855 22.418 1.00 . A A . 67 ARG HH21 1 1
2 2949 1 1 88 ARG HH22 H 23.082 1.325 22.394 1.00 . A A . 67 ARG HH22 1 1
2 2950 1 1 88 ARG N N 22.342 6.939 28.185 1.00 . A A . 67 ARG N 1 1
2 2951 1 1 88 ARG NE N 23.813 3.209 24.866 1.00 . A A . 67 ARG NE 1 1
2 2952 1 1 88 ARG NH1 N 22.728 1.153 24.814 1.00 . A A . 67 ARG NH1 1 1
2 2953 1 1 88 ARG NH2 N 23.443 2.107 22.903 1.00 . A A . 67 ARG NH2 1 1
2 2954 1 1 88 ARG O O 25.819 7.387 28.832 1.00 . A A . 67 ARG O 1 1
2 2955 1 1 89 ARG C C 24.933 10.255 26.534 1.00 . A A . 68 ARG C 1 1
2 2956 1 1 89 ARG CA C 25.608 8.887 26.514 1.00 . A A . 68 ARG CA 1 1
2 2957 1 1 89 ARG CB C 26.133 8.579 25.103 1.00 . A A . 68 ARG CB 1 1
2 2958 1 1 89 ARG CD C 25.146 6.771 23.618 1.00 . A A . 68 ARG CD 1 1
2 2959 1 1 89 ARG CG C 24.996 8.211 24.125 1.00 . A A . 68 ARG CG 1 1
2 2960 1 1 89 ARG CZ C 27.104 5.521 22.759 1.00 . A A . 68 ARG CZ 1 1
2 2961 1 1 89 ARG H H 23.894 7.630 26.404 1.00 . A A . 68 ARG H 1 1
2 2962 1 1 89 ARG HA H 26.448 8.914 27.194 1.00 . A A . 68 ARG HA 1 1
2 2963 1 1 89 ARG HB2 H 26.639 9.459 24.730 1.00 . A A . 68 ARG HB2 1 1
2 2964 1 1 89 ARG HB3 H 26.849 7.772 25.167 1.00 . A A . 68 ARG HB3 1 1
2 2965 1 1 89 ARG HD2 H 25.193 6.103 24.463 1.00 . A A . 68 ARG HD2 1 1
2 2966 1 1 89 ARG HD3 H 24.293 6.514 23.007 1.00 . A A . 68 ARG HD3 1 1
2 2967 1 1 89 ARG HE H 26.685 7.430 22.330 1.00 . A A . 68 ARG HE 1 1
2 2968 1 1 89 ARG HG2 H 24.036 8.320 24.607 1.00 . A A . 68 ARG HG2 1 1
2 2969 1 1 89 ARG HG3 H 25.037 8.882 23.280 1.00 . A A . 68 ARG HG3 1 1
2 2970 1 1 89 ARG HH11 H 25.923 4.393 23.927 1.00 . A A . 68 ARG HH11 1 1
2 2971 1 1 89 ARG HH12 H 27.329 3.603 23.302 1.00 . A A . 68 ARG HH12 1 1
2 2972 1 1 89 ARG HH21 H 28.476 6.350 21.559 1.00 . A A . 68 ARG HH21 1 1
2 2973 1 1 89 ARG HH22 H 28.752 4.692 21.980 1.00 . A A . 68 ARG HH22 1 1
2 2974 1 1 89 ARG N N 24.654 7.874 26.972 1.00 . A A . 68 ARG N 1 1
2 2975 1 1 89 ARG NE N 26.374 6.645 22.828 1.00 . A A . 68 ARG NE 1 1
2 2976 1 1 89 ARG NH1 N 26.757 4.419 23.379 1.00 . A A . 68 ARG NH1 1 1
2 2977 1 1 89 ARG NH2 N 28.195 5.521 22.043 1.00 . A A . 68 ARG NH2 1 1
2 2978 1 1 89 ARG O O 23.857 10.435 25.965 1.00 . A A . 68 ARG O 1 1
2 2979 1 1 90 GLY C C 24.924 13.362 26.142 1.00 . A A . 69 GLY C 1 1
2 2980 1 1 90 GLY CA C 24.960 12.520 27.413 1.00 . A A . 69 GLY CA 1 1
2 2981 1 1 90 GLY H H 26.479 11.046 27.530 1.00 . A A . 69 GLY H 1 1
2 2982 1 1 90 GLY HA2 H 23.950 12.374 27.767 1.00 . A A . 69 GLY HA2 1 1
2 2983 1 1 90 GLY HA3 H 25.524 13.050 28.167 1.00 . A A . 69 GLY HA3 1 1
2 2984 1 1 90 GLY N N 25.576 11.217 27.189 1.00 . A A . 69 GLY N 1 1
2 2985 1 1 90 GLY O O 25.539 13.018 25.134 1.00 . A A . 69 GLY O 1 1
2 2986 1 1 91 ARG C C 25.422 15.902 24.626 1.00 . A A . 70 ARG C 1 1
2 2987 1 1 91 ARG CA C 24.062 15.372 25.070 1.00 . A A . 70 ARG CA 1 1
2 2988 1 1 91 ARG CB C 23.167 16.553 25.450 1.00 . A A . 70 ARG CB 1 1
2 2989 1 1 91 ARG CD C 21.037 15.431 24.736 1.00 . A A . 70 ARG CD 1 1
2 2990 1 1 91 ARG CG C 21.795 16.054 25.911 1.00 . A A . 70 ARG CG 1 1
2 2991 1 1 91 ARG CZ C 18.622 15.115 24.300 1.00 . A A . 70 ARG CZ 1 1
2 2992 1 1 91 ARG H H 23.741 14.694 27.051 1.00 . A A . 70 ARG H 1 1
2 2993 1 1 91 ARG HA H 23.608 14.839 24.249 1.00 . A A . 70 ARG HA 1 1
2 2994 1 1 91 ARG HB2 H 23.633 17.108 26.251 1.00 . A A . 70 ARG HB2 1 1
2 2995 1 1 91 ARG HB3 H 23.043 17.199 24.594 1.00 . A A . 70 ARG HB3 1 1
2 2996 1 1 91 ARG HD2 H 21.010 16.133 23.917 1.00 . A A . 70 ARG HD2 1 1
2 2997 1 1 91 ARG HD3 H 21.543 14.531 24.418 1.00 . A A . 70 ARG HD3 1 1
2 2998 1 1 91 ARG HE H 19.505 14.872 26.080 1.00 . A A . 70 ARG HE 1 1
2 2999 1 1 91 ARG HG2 H 21.926 15.313 26.686 1.00 . A A . 70 ARG HG2 1 1
2 3000 1 1 91 ARG HG3 H 21.225 16.884 26.301 1.00 . A A . 70 ARG HG3 1 1
2 3001 1 1 91 ARG HH11 H 19.653 15.590 22.642 1.00 . A A . 70 ARG HH11 1 1
2 3002 1 1 91 ARG HH12 H 17.948 15.386 22.429 1.00 . A A . 70 ARG HH12 1 1
2 3003 1 1 91 ARG HH21 H 17.312 14.623 25.733 1.00 . A A . 70 ARG HH21 1 1
2 3004 1 1 91 ARG HH22 H 16.644 14.847 24.151 1.00 . A A . 70 ARG HH22 1 1
2 3005 1 1 91 ARG N N 24.196 14.472 26.211 1.00 . A A . 70 ARG N 1 1
2 3006 1 1 91 ARG NE N 19.667 15.102 25.141 1.00 . A A . 70 ARG NE 1 1
2 3007 1 1 91 ARG NH1 N 18.752 15.385 23.023 1.00 . A A . 70 ARG NH1 1 1
2 3008 1 1 91 ARG NH2 N 17.433 14.839 24.764 1.00 . A A . 70 ARG NH2 1 1
2 3009 1 1 91 ARG O O 25.681 16.047 23.431 1.00 . A A . 70 ARG O 1 1
2 3010 1 1 92 THR C C 28.378 15.842 24.344 1.00 . A A . 71 THR C 1 1
2 3011 1 1 92 THR CA C 27.599 16.751 25.289 1.00 . A A . 71 THR CA 1 1
2 3012 1 1 92 THR CB C 28.395 16.962 26.582 1.00 . A A . 71 THR CB 1 1
2 3013 1 1 92 THR CG2 C 28.519 15.642 27.348 1.00 . A A . 71 THR CG2 1 1
2 3014 1 1 92 THR H H 26.042 16.020 26.525 1.00 . A A . 71 THR H 1 1
2 3015 1 1 92 THR HA H 27.462 17.709 24.811 1.00 . A A . 71 THR HA 1 1
2 3016 1 1 92 THR HB H 27.886 17.685 27.201 1.00 . A A . 71 THR HB 1 1
2 3017 1 1 92 THR HG1 H 29.605 18.065 25.614 1.00 . A A . 71 THR HG1 1 1
2 3018 1 1 92 THR HG21 H 29.217 14.993 26.839 1.00 . A A . 71 THR HG21 1 1
2 3019 1 1 92 THR HG22 H 27.555 15.159 27.401 1.00 . A A . 71 THR HG22 1 1
2 3020 1 1 92 THR HG23 H 28.876 15.839 28.348 1.00 . A A . 71 THR HG23 1 1
2 3021 1 1 92 THR N N 26.288 16.190 25.592 1.00 . A A . 71 THR N 1 1
2 3022 1 1 92 THR O O 28.995 16.313 23.389 1.00 . A A . 71 THR O 1 1
2 3023 1 1 92 THR OG1 O 29.692 17.445 26.261 1.00 . A A . 71 THR OG1 1 1
2 3024 1 1 93 GLU C C 28.510 13.578 22.353 1.00 . A A . 72 GLU C 1 1
2 3025 1 1 93 GLU CA C 29.064 13.587 23.776 1.00 . A A . 72 GLU CA 1 1
2 3026 1 1 93 GLU CB C 28.964 12.184 24.379 1.00 . A A . 72 GLU CB 1 1
2 3027 1 1 93 GLU CD C 29.656 10.760 26.364 1.00 . A A . 72 GLU CD 1 1
2 3028 1 1 93 GLU CG C 29.649 12.164 25.751 1.00 . A A . 72 GLU CG 1 1
2 3029 1 1 93 GLU H H 27.809 14.215 25.366 1.00 . A A . 72 GLU H 1 1
2 3030 1 1 93 GLU HA H 30.104 13.877 23.742 1.00 . A A . 72 GLU HA 1 1
2 3031 1 1 93 GLU HB2 H 27.924 11.914 24.490 1.00 . A A . 72 GLU HB2 1 1
2 3032 1 1 93 GLU HB3 H 29.453 11.476 23.726 1.00 . A A . 72 GLU HB3 1 1
2 3033 1 1 93 GLU HG2 H 30.668 12.504 25.640 1.00 . A A . 72 GLU HG2 1 1
2 3034 1 1 93 GLU HG3 H 29.126 12.837 26.415 1.00 . A A . 72 GLU HG3 1 1
2 3035 1 1 93 GLU N N 28.338 14.540 24.606 1.00 . A A . 72 GLU N 1 1
2 3036 1 1 93 GLU O O 29.268 13.503 21.388 1.00 . A A . 72 GLU O 1 1
2 3037 1 1 93 GLU OE1 O 30.343 10.585 27.357 1.00 . A A . 72 GLU OE1 1 1
2 3038 1 1 93 GLU OE2 O 28.977 9.882 25.852 1.00 . A A . 72 GLU OE2 1 1
2 3039 1 1 94 ILE C C 26.955 14.873 20.097 1.00 . A A . 73 ILE C 1 1
2 3040 1 1 94 ILE CA C 26.554 13.646 20.913 1.00 . A A . 73 ILE CA 1 1
2 3041 1 1 94 ILE CB C 25.026 13.601 21.062 1.00 . A A . 73 ILE CB 1 1
2 3042 1 1 94 ILE CD1 C 25.097 11.074 21.391 1.00 . A A . 73 ILE CD1 1 1
2 3043 1 1 94 ILE CG1 C 24.604 12.419 21.950 1.00 . A A . 73 ILE CG1 1 1
2 3044 1 1 94 ILE CG2 C 24.371 13.457 19.685 1.00 . A A . 73 ILE CG2 1 1
2 3045 1 1 94 ILE H H 26.634 13.756 23.030 1.00 . A A . 73 ILE H 1 1
2 3046 1 1 94 ILE HA H 26.878 12.761 20.387 1.00 . A A . 73 ILE HA 1 1
2 3047 1 1 94 ILE HB H 24.692 14.523 21.514 1.00 . A A . 73 ILE HB 1 1
2 3048 1 1 94 ILE HD11 H 25.879 10.688 22.028 1.00 . A A . 73 ILE HD11 1 1
2 3049 1 1 94 ILE HD12 H 25.480 11.197 20.389 1.00 . A A . 73 ILE HD12 1 1
2 3050 1 1 94 ILE HD13 H 24.275 10.373 21.375 1.00 . A A . 73 ILE HD13 1 1
2 3051 1 1 94 ILE HG12 H 25.017 12.558 22.937 1.00 . A A . 73 ILE HG12 1 1
2 3052 1 1 94 ILE HG13 H 23.526 12.398 22.020 1.00 . A A . 73 ILE HG13 1 1
2 3053 1 1 94 ILE HG21 H 23.307 13.310 19.806 1.00 . A A . 73 ILE HG21 1 1
2 3054 1 1 94 ILE HG22 H 24.795 12.607 19.171 1.00 . A A . 73 ILE HG22 1 1
2 3055 1 1 94 ILE HG23 H 24.547 14.352 19.107 1.00 . A A . 73 ILE HG23 1 1
2 3056 1 1 94 ILE N N 27.189 13.670 22.228 1.00 . A A . 73 ILE N 1 1
2 3057 1 1 94 ILE O O 27.291 14.759 18.918 1.00 . A A . 73 ILE O 1 1
2 3058 1 1 95 TYR C C 28.675 17.331 19.565 1.00 . A A . 74 TYR C 1 1
2 3059 1 1 95 TYR CA C 27.219 17.285 20.020 1.00 . A A . 74 TYR CA 1 1
2 3060 1 1 95 TYR CB C 26.940 18.490 20.922 1.00 . A A . 74 TYR CB 1 1
2 3061 1 1 95 TYR CD1 C 24.458 18.358 20.449 1.00 . A A . 74 TYR CD1 1 1
2 3062 1 1 95 TYR CD2 C 25.196 19.030 22.659 1.00 . A A . 74 TYR CD2 1 1
2 3063 1 1 95 TYR CE1 C 23.125 18.495 20.852 1.00 . A A . 74 TYR CE1 1 1
2 3064 1 1 95 TYR CE2 C 23.862 19.166 23.063 1.00 . A A . 74 TYR CE2 1 1
2 3065 1 1 95 TYR CG C 25.496 18.624 21.353 1.00 . A A . 74 TYR CG 1 1
2 3066 1 1 95 TYR CZ C 22.826 18.899 22.159 1.00 . A A . 74 TYR CZ 1 1
2 3067 1 1 95 TYR H H 26.699 16.072 21.682 1.00 . A A . 74 TYR H 1 1
2 3068 1 1 95 TYR HA H 26.582 17.351 19.151 1.00 . A A . 74 TYR HA 1 1
2 3069 1 1 95 TYR HB2 H 27.549 18.404 21.809 1.00 . A A . 74 TYR HB2 1 1
2 3070 1 1 95 TYR HB3 H 27.233 19.386 20.393 1.00 . A A . 74 TYR HB3 1 1
2 3071 1 1 95 TYR HD1 H 24.688 18.045 19.440 1.00 . A A . 74 TYR HD1 1 1
2 3072 1 1 95 TYR HD2 H 25.994 19.236 23.356 1.00 . A A . 74 TYR HD2 1 1
2 3073 1 1 95 TYR HE1 H 22.326 18.290 20.155 1.00 . A A . 74 TYR HE1 1 1
2 3074 1 1 95 TYR HE2 H 23.632 19.478 24.071 1.00 . A A . 74 TYR HE2 1 1
2 3075 1 1 95 TYR HH H 21.498 19.159 23.445 1.00 . A A . 74 TYR HH 1 1
2 3076 1 1 95 TYR N N 26.922 16.043 20.728 1.00 . A A . 74 TYR N 1 1
2 3077 1 1 95 TYR O O 28.973 17.799 18.466 1.00 . A A . 74 TYR O 1 1
2 3078 1 1 95 TYR OH O 21.511 19.036 22.554 1.00 . A A . 74 TYR OH 1 1
2 3079 1 1 96 LYS C C 31.325 16.218 18.800 1.00 . A A . 75 LYS C 1 1
2 3080 1 1 96 LYS CA C 31.002 16.926 20.112 1.00 . A A . 75 LYS CA 1 1
2 3081 1 1 96 LYS CB C 31.820 16.311 21.249 1.00 . A A . 75 LYS CB 1 1
2 3082 1 1 96 LYS CD C 34.141 15.905 22.094 1.00 . A A . 75 LYS CD 1 1
2 3083 1 1 96 LYS CE C 35.612 16.300 21.935 1.00 . A A . 75 LYS CE 1 1
2 3084 1 1 96 LYS CG C 33.306 16.574 20.999 1.00 . A A . 75 LYS CG 1 1
2 3085 1 1 96 LYS H H 29.282 16.423 21.246 1.00 . A A . 75 LYS H 1 1
2 3086 1 1 96 LYS HA H 31.273 17.967 20.017 1.00 . A A . 75 LYS HA 1 1
2 3087 1 1 96 LYS HB2 H 31.525 16.758 22.188 1.00 . A A . 75 LYS HB2 1 1
2 3088 1 1 96 LYS HB3 H 31.646 15.246 21.286 1.00 . A A . 75 LYS HB3 1 1
2 3089 1 1 96 LYS HD2 H 33.784 16.224 23.062 1.00 . A A . 75 LYS HD2 1 1
2 3090 1 1 96 LYS HD3 H 34.050 14.833 22.011 1.00 . A A . 75 LYS HD3 1 1
2 3091 1 1 96 LYS HE2 H 36.095 15.622 21.248 1.00 . A A . 75 LYS HE2 1 1
2 3092 1 1 96 LYS HE3 H 35.680 17.309 21.552 1.00 . A A . 75 LYS HE3 1 1
2 3093 1 1 96 LYS HG2 H 33.584 16.171 20.036 1.00 . A A . 75 LYS HG2 1 1
2 3094 1 1 96 LYS HG3 H 33.490 17.638 21.011 1.00 . A A . 75 LYS HG3 1 1
2 3095 1 1 96 LYS HZ1 H 37.282 16.522 23.160 1.00 . A A . 75 LYS HZ1 1 1
2 3096 1 1 96 LYS HZ2 H 36.249 15.253 23.618 1.00 . A A . 75 LYS HZ2 1 1
2 3097 1 1 96 LYS HZ3 H 35.810 16.864 23.930 1.00 . A A . 75 LYS HZ3 1 1
2 3098 1 1 96 LYS N N 29.577 16.842 20.411 1.00 . A A . 75 LYS N 1 1
2 3099 1 1 96 LYS NZ N 36.289 16.229 23.261 1.00 . A A . 75 LYS NZ 1 1
2 3100 1 1 96 LYS O O 32.090 16.734 17.985 1.00 . A A . 75 LYS O 1 1
2 3101 1 1 97 ILE C C 30.507 15.122 16.158 1.00 . A A . 76 ILE C 1 1
2 3102 1 1 97 ILE CA C 30.964 14.300 17.359 1.00 . A A . 76 ILE CA 1 1
2 3103 1 1 97 ILE CB C 30.215 12.959 17.400 1.00 . A A . 76 ILE CB 1 1
2 3104 1 1 97 ILE CD1 C 32.147 11.908 18.689 1.00 . A A . 76 ILE CD1 1 1
2 3105 1 1 97 ILE CG1 C 30.629 12.142 18.635 1.00 . A A . 76 ILE CG1 1 1
2 3106 1 1 97 ILE CG2 C 30.518 12.149 16.136 1.00 . A A . 76 ILE CG2 1 1
2 3107 1 1 97 ILE H H 30.135 14.676 19.275 1.00 . A A . 76 ILE H 1 1
2 3108 1 1 97 ILE HA H 32.022 14.104 17.262 1.00 . A A . 76 ILE HA 1 1
2 3109 1 1 97 ILE HB H 29.153 13.154 17.444 1.00 . A A . 76 ILE HB 1 1
2 3110 1 1 97 ILE HD11 H 32.582 12.557 19.435 1.00 . A A . 76 ILE HD11 1 1
2 3111 1 1 97 ILE HD12 H 32.592 12.121 17.728 1.00 . A A . 76 ILE HD12 1 1
2 3112 1 1 97 ILE HD13 H 32.341 10.880 18.954 1.00 . A A . 76 ILE HD13 1 1
2 3113 1 1 97 ILE HG12 H 30.326 12.672 19.523 1.00 . A A . 76 ILE HG12 1 1
2 3114 1 1 97 ILE HG13 H 30.126 11.186 18.608 1.00 . A A . 76 ILE HG13 1 1
2 3115 1 1 97 ILE HG21 H 31.581 12.163 15.945 1.00 . A A . 76 ILE HG21 1 1
2 3116 1 1 97 ILE HG22 H 29.997 12.584 15.296 1.00 . A A . 76 ILE HG22 1 1
2 3117 1 1 97 ILE HG23 H 30.191 11.129 16.275 1.00 . A A . 76 ILE HG23 1 1
2 3118 1 1 97 ILE N N 30.734 15.044 18.592 1.00 . A A . 76 ILE N 1 1
2 3119 1 1 97 ILE O O 31.197 15.190 15.142 1.00 . A A . 76 ILE O 1 1
2 3120 1 1 98 VAL C C 29.795 17.715 14.890 1.00 . A A . 77 VAL C 1 1
2 3121 1 1 98 VAL CA C 28.819 16.583 15.206 1.00 . A A . 77 VAL CA 1 1
2 3122 1 1 98 VAL CB C 27.451 17.154 15.604 1.00 . A A . 77 VAL CB 1 1
2 3123 1 1 98 VAL CG1 C 26.868 17.980 14.454 1.00 . A A . 77 VAL CG1 1 1
2 3124 1 1 98 VAL CG2 C 26.493 16.004 15.926 1.00 . A A . 77 VAL CG2 1 1
2 3125 1 1 98 VAL H H 28.840 15.674 17.121 1.00 . A A . 77 VAL H 1 1
2 3126 1 1 98 VAL HA H 28.698 15.970 14.325 1.00 . A A . 77 VAL HA 1 1
2 3127 1 1 98 VAL HB H 27.565 17.782 16.475 1.00 . A A . 77 VAL HB 1 1
2 3128 1 1 98 VAL HG11 H 26.906 17.403 13.542 1.00 . A A . 77 VAL HG11 1 1
2 3129 1 1 98 VAL HG12 H 27.446 18.885 14.332 1.00 . A A . 77 VAL HG12 1 1
2 3130 1 1 98 VAL HG13 H 25.843 18.235 14.677 1.00 . A A . 77 VAL HG13 1 1
2 3131 1 1 98 VAL HG21 H 26.906 15.402 16.721 1.00 . A A . 77 VAL HG21 1 1
2 3132 1 1 98 VAL HG22 H 26.356 15.393 15.046 1.00 . A A . 77 VAL HG22 1 1
2 3133 1 1 98 VAL HG23 H 25.540 16.406 16.237 1.00 . A A . 77 VAL HG23 1 1
2 3134 1 1 98 VAL N N 29.347 15.758 16.287 1.00 . A A . 77 VAL N 1 1
2 3135 1 1 98 VAL O O 30.042 18.027 13.726 1.00 . A A . 77 VAL O 1 1
2 3136 1 1 99 LYS C C 32.517 18.911 14.965 1.00 . A A . 78 LYS C 1 1
2 3137 1 1 99 LYS CA C 31.309 19.405 15.754 1.00 . A A . 78 LYS CA 1 1
2 3138 1 1 99 LYS CB C 31.760 19.931 17.120 1.00 . A A . 78 LYS CB 1 1
2 3139 1 1 99 LYS CD C 31.829 22.373 16.556 1.00 . A A . 78 LYS CD 1 1
2 3140 1 1 99 LYS CE C 32.732 23.605 16.473 1.00 . A A . 78 LYS CE 1 1
2 3141 1 1 99 LYS CG C 32.668 21.152 16.942 1.00 . A A . 78 LYS CG 1 1
2 3142 1 1 99 LYS H H 30.102 18.046 16.841 1.00 . A A . 78 LYS H 1 1
2 3143 1 1 99 LYS HA H 30.837 20.208 15.208 1.00 . A A . 78 LYS HA 1 1
2 3144 1 1 99 LYS HB2 H 30.892 20.210 17.699 1.00 . A A . 78 LYS HB2 1 1
2 3145 1 1 99 LYS HB3 H 32.303 19.156 17.640 1.00 . A A . 78 LYS HB3 1 1
2 3146 1 1 99 LYS HD2 H 31.363 22.201 15.597 1.00 . A A . 78 LYS HD2 1 1
2 3147 1 1 99 LYS HD3 H 31.067 22.539 17.303 1.00 . A A . 78 LYS HD3 1 1
2 3148 1 1 99 LYS HE2 H 32.935 23.970 17.469 1.00 . A A . 78 LYS HE2 1 1
2 3149 1 1 99 LYS HE3 H 33.662 23.337 15.992 1.00 . A A . 78 LYS HE3 1 1
2 3150 1 1 99 LYS HG2 H 33.184 21.351 17.871 1.00 . A A . 78 LYS HG2 1 1
2 3151 1 1 99 LYS HG3 H 33.391 20.957 16.166 1.00 . A A . 78 LYS HG3 1 1
2 3152 1 1 99 LYS HZ1 H 32.030 24.397 14.680 1.00 . A A . 78 LYS HZ1 1 1
2 3153 1 1 99 LYS HZ2 H 32.573 25.564 15.788 1.00 . A A . 78 LYS HZ2 1 1
2 3154 1 1 99 LYS HZ3 H 31.079 24.791 16.028 1.00 . A A . 78 LYS HZ3 1 1
2 3155 1 1 99 LYS N N 30.346 18.326 15.935 1.00 . A A . 78 LYS N 1 1
2 3156 1 1 99 LYS NZ N 32.052 24.670 15.683 1.00 . A A . 78 LYS NZ 1 1
2 3157 1 1 99 LYS O O 33.007 19.600 14.070 1.00 . A A . 78 LYS O 1 1
2 3158 1 1 100 GLU C C 33.831 16.881 13.141 1.00 . A A . 79 GLU C 1 1
2 3159 1 1 100 GLU CA C 34.149 17.149 14.609 1.00 . A A . 79 GLU CA 1 1
2 3160 1 1 100 GLU CB C 34.581 15.842 15.284 1.00 . A A . 79 GLU CB 1 1
2 3161 1 1 100 GLU CD C 36.239 17.106 16.715 1.00 . A A . 79 GLU CD 1 1
2 3162 1 1 100 GLU CG C 35.088 16.101 16.710 1.00 . A A . 79 GLU CG 1 1
2 3163 1 1 100 GLU H H 32.557 17.203 16.011 1.00 . A A . 79 GLU H 1 1
2 3164 1 1 100 GLU HA H 34.964 17.855 14.664 1.00 . A A . 79 GLU HA 1 1
2 3165 1 1 100 GLU HB2 H 33.738 15.168 15.324 1.00 . A A . 79 GLU HB2 1 1
2 3166 1 1 100 GLU HB3 H 35.371 15.388 14.704 1.00 . A A . 79 GLU HB3 1 1
2 3167 1 1 100 GLU HG2 H 34.279 16.490 17.309 1.00 . A A . 79 GLU HG2 1 1
2 3168 1 1 100 GLU HG3 H 35.429 15.170 17.139 1.00 . A A . 79 GLU HG3 1 1
2 3169 1 1 100 GLU N N 32.992 17.713 15.296 1.00 . A A . 79 GLU N 1 1
2 3170 1 1 100 GLU O O 34.662 17.120 12.266 1.00 . A A . 79 GLU O 1 1
2 3171 1 1 100 GLU OE1 O 36.175 18.046 17.490 1.00 . A A . 79 GLU OE1 1 1
2 3172 1 1 100 GLU OE2 O 37.164 16.920 15.942 1.00 . A A . 79 GLU OE2 1 1
2 3173 1 1 101 VAL C C 32.245 17.390 10.670 1.00 . A A . 80 VAL C 1 1
2 3174 1 1 101 VAL CA C 32.213 16.108 11.503 1.00 . A A . 80 VAL CA 1 1
2 3175 1 1 101 VAL CB C 30.807 15.483 11.502 1.00 . A A . 80 VAL CB 1 1
2 3176 1 1 101 VAL CG1 C 30.324 15.220 10.069 1.00 . A A . 80 VAL CG1 1 1
2 3177 1 1 101 VAL CG2 C 30.839 14.156 12.271 1.00 . A A . 80 VAL CG2 1 1
2 3178 1 1 101 VAL H H 31.993 16.239 13.608 1.00 . A A . 80 VAL H 1 1
2 3179 1 1 101 VAL HA H 32.909 15.400 11.076 1.00 . A A . 80 VAL HA 1 1
2 3180 1 1 101 VAL HB H 30.120 16.160 11.990 1.00 . A A . 80 VAL HB 1 1
2 3181 1 1 101 VAL HG11 H 29.588 14.429 10.071 1.00 . A A . 80 VAL HG11 1 1
2 3182 1 1 101 VAL HG12 H 31.162 14.929 9.453 1.00 . A A . 80 VAL HG12 1 1
2 3183 1 1 101 VAL HG13 H 29.881 16.121 9.670 1.00 . A A . 80 VAL HG13 1 1
2 3184 1 1 101 VAL HG21 H 31.549 14.221 13.082 1.00 . A A . 80 VAL HG21 1 1
2 3185 1 1 101 VAL HG22 H 31.131 13.357 11.605 1.00 . A A . 80 VAL HG22 1 1
2 3186 1 1 101 VAL HG23 H 29.857 13.950 12.670 1.00 . A A . 80 VAL HG23 1 1
2 3187 1 1 101 VAL N N 32.621 16.399 12.874 1.00 . A A . 80 VAL N 1 1
2 3188 1 1 101 VAL O O 32.692 17.382 9.523 1.00 . A A . 80 VAL O 1 1
2 3189 1 1 102 ASP C C 33.165 20.178 10.148 1.00 . A A . 81 ASP C 1 1
2 3190 1 1 102 ASP CA C 31.752 19.763 10.544 1.00 . A A . 81 ASP CA 1 1
2 3191 1 1 102 ASP CB C 31.133 20.844 11.433 1.00 . A A . 81 ASP CB 1 1
2 3192 1 1 102 ASP CG C 29.666 20.530 11.711 1.00 . A A . 81 ASP CG 1 1
2 3193 1 1 102 ASP H H 31.423 18.440 12.166 1.00 . A A . 81 ASP H 1 1
2 3194 1 1 102 ASP HA H 31.152 19.662 9.651 1.00 . A A . 81 ASP HA 1 1
2 3195 1 1 102 ASP HB2 H 31.673 20.888 12.368 1.00 . A A . 81 ASP HB2 1 1
2 3196 1 1 102 ASP HB3 H 31.205 21.800 10.935 1.00 . A A . 81 ASP HB3 1 1
2 3197 1 1 102 ASP N N 31.768 18.488 11.250 1.00 . A A . 81 ASP N 1 1
2 3198 1 1 102 ASP O O 33.386 20.678 9.045 1.00 . A A . 81 ASP O 1 1
2 3199 1 1 102 ASP OD1 O 29.024 19.958 10.845 1.00 . A A . 81 ASP OD1 1 1
2 3200 1 1 102 ASP OD2 O 29.205 20.866 12.789 1.00 . A A . 81 ASP OD2 1 1
2 3201 1 1 103 ARG C C 36.075 19.533 9.633 1.00 . A A . 82 ARG C 1 1
2 3202 1 1 103 ARG CA C 35.500 20.352 10.784 1.00 . A A . 82 ARG CA 1 1
2 3203 1 1 103 ARG CB C 36.356 20.144 12.036 1.00 . A A . 82 ARG CB 1 1
2 3204 1 1 103 ARG CD C 36.786 20.935 14.368 1.00 . A A . 82 ARG CD 1 1
2 3205 1 1 103 ARG CG C 35.871 21.075 13.149 1.00 . A A . 82 ARG CG 1 1
2 3206 1 1 103 ARG CZ C 36.729 21.600 16.750 1.00 . A A . 82 ARG CZ 1 1
2 3207 1 1 103 ARG H H 33.887 19.563 11.912 1.00 . A A . 82 ARG H 1 1
2 3208 1 1 103 ARG HA H 35.530 21.398 10.517 1.00 . A A . 82 ARG HA 1 1
2 3209 1 1 103 ARG HB2 H 36.271 19.117 12.362 1.00 . A A . 82 ARG HB2 1 1
2 3210 1 1 103 ARG HB3 H 37.388 20.366 11.809 1.00 . A A . 82 ARG HB3 1 1
2 3211 1 1 103 ARG HD2 H 36.885 19.891 14.623 1.00 . A A . 82 ARG HD2 1 1
2 3212 1 1 103 ARG HD3 H 37.760 21.337 14.130 1.00 . A A . 82 ARG HD3 1 1
2 3213 1 1 103 ARG HE H 35.431 22.219 15.358 1.00 . A A . 82 ARG HE 1 1
2 3214 1 1 103 ARG HG2 H 35.890 22.096 12.798 1.00 . A A . 82 ARG HG2 1 1
2 3215 1 1 103 ARG HG3 H 34.863 20.808 13.428 1.00 . A A . 82 ARG HG3 1 1
2 3216 1 1 103 ARG HH11 H 38.241 20.350 16.324 1.00 . A A . 82 ARG HH11 1 1
2 3217 1 1 103 ARG HH12 H 38.134 20.858 17.977 1.00 . A A . 82 ARG HH12 1 1
2 3218 1 1 103 ARG HH21 H 35.346 22.838 17.500 1.00 . A A . 82 ARG HH21 1 1
2 3219 1 1 103 ARG HH22 H 36.516 22.247 18.632 1.00 . A A . 82 ARG HH22 1 1
2 3220 1 1 103 ARG N N 34.118 19.974 11.053 1.00 . A A . 82 ARG N 1 1
2 3221 1 1 103 ARG NE N 36.221 21.660 15.509 1.00 . A A . 82 ARG NE 1 1
2 3222 1 1 103 ARG NH1 N 37.785 20.879 17.040 1.00 . A A . 82 ARG NH1 1 1
2 3223 1 1 103 ARG NH2 N 36.152 22.282 17.701 1.00 . A A . 82 ARG NH2 1 1
2 3224 1 1 103 ARG O O 36.697 20.081 8.724 1.00 . A A . 82 ARG O 1 1
2 3225 1 1 104 LYS C C 35.683 17.667 7.289 1.00 . A A . 83 LYS C 1 1
2 3226 1 1 104 LYS CA C 36.359 17.348 8.618 1.00 . A A . 83 LYS CA 1 1
2 3227 1 1 104 LYS CB C 36.117 15.882 8.986 1.00 . A A . 83 LYS CB 1 1
2 3228 1 1 104 LYS CD C 38.311 15.700 10.201 1.00 . A A . 83 LYS CD 1 1
2 3229 1 1 104 LYS CE C 38.983 15.160 11.468 1.00 . A A . 83 LYS CE 1 1
2 3230 1 1 104 LYS CG C 36.790 15.558 10.323 1.00 . A A . 83 LYS CG 1 1
2 3231 1 1 104 LYS H H 35.358 17.838 10.423 1.00 . A A . 83 LYS H 1 1
2 3232 1 1 104 LYS HA H 37.420 17.508 8.509 1.00 . A A . 83 LYS HA 1 1
2 3233 1 1 104 LYS HB2 H 35.055 15.707 9.068 1.00 . A A . 83 LYS HB2 1 1
2 3234 1 1 104 LYS HB3 H 36.528 15.247 8.216 1.00 . A A . 83 LYS HB3 1 1
2 3235 1 1 104 LYS HD2 H 38.657 15.142 9.343 1.00 . A A . 83 LYS HD2 1 1
2 3236 1 1 104 LYS HD3 H 38.569 16.741 10.081 1.00 . A A . 83 LYS HD3 1 1
2 3237 1 1 104 LYS HE2 H 38.343 15.329 12.321 1.00 . A A . 83 LYS HE2 1 1
2 3238 1 1 104 LYS HE3 H 39.161 14.101 11.356 1.00 . A A . 83 LYS HE3 1 1
2 3239 1 1 104 LYS HG2 H 36.428 16.239 11.078 1.00 . A A . 83 LYS HG2 1 1
2 3240 1 1 104 LYS HG3 H 36.549 14.544 10.609 1.00 . A A . 83 LYS HG3 1 1
2 3241 1 1 104 LYS HZ1 H 40.782 15.424 12.481 1.00 . A A . 83 LYS HZ1 1 1
2 3242 1 1 104 LYS HZ2 H 40.103 16.864 11.889 1.00 . A A . 83 LYS HZ2 1 1
2 3243 1 1 104 LYS HZ3 H 40.865 15.781 10.825 1.00 . A A . 83 LYS HZ3 1 1
2 3244 1 1 104 LYS N N 35.859 18.222 9.673 1.00 . A A . 83 LYS N 1 1
2 3245 1 1 104 LYS NZ N 40.281 15.860 11.681 1.00 . A A . 83 LYS NZ 1 1
2 3246 1 1 104 LYS O O 36.342 17.732 6.251 1.00 . A A . 83 LYS O 1 1
2 3247 1 1 105 LEU C C 34.089 19.614 5.626 1.00 . A A . 84 LEU C 1 1
2 3248 1 1 105 LEU CA C 33.638 18.241 6.117 1.00 . A A . 84 LEU CA 1 1
2 3249 1 1 105 LEU CB C 32.131 18.261 6.391 1.00 . A A . 84 LEU CB 1 1
2 3250 1 1 105 LEU CD1 C 30.189 16.913 7.191 1.00 . A A . 84 LEU CD1 1 1
2 3251 1 1 105 LEU CD2 C 31.698 15.989 5.437 1.00 . A A . 84 LEU CD2 1 1
2 3252 1 1 105 LEU CG C 31.638 16.846 6.704 1.00 . A A . 84 LEU CG 1 1
2 3253 1 1 105 LEU H H 33.885 17.759 8.169 1.00 . A A . 84 LEU H 1 1
2 3254 1 1 105 LEU HA H 33.842 17.515 5.345 1.00 . A A . 84 LEU HA 1 1
2 3255 1 1 105 LEU HB2 H 31.929 18.907 7.233 1.00 . A A . 84 LEU HB2 1 1
2 3256 1 1 105 LEU HB3 H 31.613 18.634 5.520 1.00 . A A . 84 LEU HB3 1 1
2 3257 1 1 105 LEU HD11 H 29.864 15.928 7.489 1.00 . A A . 84 LEU HD11 1 1
2 3258 1 1 105 LEU HD12 H 29.558 17.274 6.392 1.00 . A A . 84 LEU HD12 1 1
2 3259 1 1 105 LEU HD13 H 30.124 17.585 8.033 1.00 . A A . 84 LEU HD13 1 1
2 3260 1 1 105 LEU HD21 H 31.273 16.540 4.611 1.00 . A A . 84 LEU HD21 1 1
2 3261 1 1 105 LEU HD22 H 31.136 15.078 5.588 1.00 . A A . 84 LEU HD22 1 1
2 3262 1 1 105 LEU HD23 H 32.726 15.744 5.214 1.00 . A A . 84 LEU HD23 1 1
2 3263 1 1 105 LEU HG H 32.258 16.407 7.472 1.00 . A A . 84 LEU HG 1 1
2 3264 1 1 105 LEU N N 34.369 17.866 7.323 1.00 . A A . 84 LEU N 1 1
2 3265 1 1 105 LEU O O 34.231 19.836 4.424 1.00 . A A . 84 LEU O 1 1
2 3266 1 1 106 LEU C C 36.204 21.767 5.625 1.00 . A A . 85 LEU C 1 1
2 3267 1 1 106 LEU CA C 34.798 21.862 6.210 1.00 . A A . 85 LEU CA 1 1
2 3268 1 1 106 LEU CB C 34.815 22.757 7.452 1.00 . A A . 85 LEU CB 1 1
2 3269 1 1 106 LEU CD1 C 34.039 24.819 6.275 1.00 . A A . 85 LEU CD1 1 1
2 3270 1 1 106 LEU CD2 C 35.473 25.010 8.310 1.00 . A A . 85 LEU CD2 1 1
2 3271 1 1 106 LEU CG C 35.194 24.184 7.052 1.00 . A A . 85 LEU CG 1 1
2 3272 1 1 106 LEU H H 34.131 20.319 7.501 1.00 . A A . 85 LEU H 1 1
2 3273 1 1 106 LEU HA H 34.139 22.298 5.474 1.00 . A A . 85 LEU HA 1 1
2 3274 1 1 106 LEU HB2 H 33.836 22.757 7.907 1.00 . A A . 85 LEU HB2 1 1
2 3275 1 1 106 LEU HB3 H 35.541 22.380 8.157 1.00 . A A . 85 LEU HB3 1 1
2 3276 1 1 106 LEU HD11 H 34.162 25.892 6.259 1.00 . A A . 85 LEU HD11 1 1
2 3277 1 1 106 LEU HD12 H 33.103 24.572 6.755 1.00 . A A . 85 LEU HD12 1 1
2 3278 1 1 106 LEU HD13 H 34.035 24.442 5.263 1.00 . A A . 85 LEU HD13 1 1
2 3279 1 1 106 LEU HD21 H 36.161 24.474 8.947 1.00 . A A . 85 LEU HD21 1 1
2 3280 1 1 106 LEU HD22 H 34.548 25.179 8.842 1.00 . A A . 85 LEU HD22 1 1
2 3281 1 1 106 LEU HD23 H 35.905 25.959 8.029 1.00 . A A . 85 LEU HD23 1 1
2 3282 1 1 106 LEU HG H 36.077 24.163 6.430 1.00 . A A . 85 LEU HG 1 1
2 3283 1 1 106 LEU N N 34.306 20.535 6.561 1.00 . A A . 85 LEU N 1 1
2 3284 1 1 106 LEU O O 36.524 22.432 4.640 1.00 . A A . 85 LEU O 1 1
2 3285 1 1 107 ASP C C 38.372 20.135 4.342 1.00 . A A . 86 ASP C 1 1
2 3286 1 1 107 ASP CA C 38.397 20.731 5.746 1.00 . A A . 86 ASP CA 1 1
2 3287 1 1 107 ASP CB C 39.161 19.799 6.690 1.00 . A A . 86 ASP CB 1 1
2 3288 1 1 107 ASP CG C 39.328 20.452 8.060 1.00 . A A . 86 ASP CG 1 1
2 3289 1 1 107 ASP H H 36.739 20.452 7.037 1.00 . A A . 86 ASP H 1 1
2 3290 1 1 107 ASP HA H 38.903 21.684 5.712 1.00 . A A . 86 ASP HA 1 1
2 3291 1 1 107 ASP HB2 H 38.613 18.874 6.798 1.00 . A A . 86 ASP HB2 1 1
2 3292 1 1 107 ASP HB3 H 40.135 19.591 6.274 1.00 . A A . 86 ASP HB3 1 1
2 3293 1 1 107 ASP N N 37.040 20.935 6.240 1.00 . A A . 86 ASP N 1 1
2 3294 1 1 107 ASP O O 39.157 20.524 3.478 1.00 . A A . 86 ASP O 1 1
2 3295 1 1 107 ASP OD1 O 39.447 21.666 8.111 1.00 . A A . 86 ASP OD1 1 1
2 3296 1 1 107 ASP OD2 O 39.331 19.727 9.041 1.00 . A A . 86 ASP OD2 1 1
2 3297 1 1 108 LEU C C 36.933 19.624 1.768 1.00 . A A . 87 LEU C 1 1
2 3298 1 1 108 LEU CA C 37.317 18.574 2.807 1.00 . A A . 87 LEU CA 1 1
2 3299 1 1 108 LEU CB C 36.240 17.487 2.863 1.00 . A A . 87 LEU CB 1 1
2 3300 1 1 108 LEU CD1 C 37.331 15.683 1.515 1.00 . A A . 87 LEU CD1 1 1
2 3301 1 1 108 LEU CD2 C 34.857 16.002 1.406 1.00 . A A . 87 LEU CD2 1 1
2 3302 1 1 108 LEU CG C 36.204 16.717 1.539 1.00 . A A . 87 LEU CG 1 1
2 3303 1 1 108 LEU H H 36.885 18.897 4.857 1.00 . A A . 87 LEU H 1 1
2 3304 1 1 108 LEU HA H 38.255 18.123 2.522 1.00 . A A . 87 LEU HA 1 1
2 3305 1 1 108 LEU HB2 H 36.463 16.804 3.669 1.00 . A A . 87 LEU HB2 1 1
2 3306 1 1 108 LEU HB3 H 35.278 17.944 3.035 1.00 . A A . 87 LEU HB3 1 1
2 3307 1 1 108 LEU HD11 H 38.206 16.092 1.998 1.00 . A A . 87 LEU HD11 1 1
2 3308 1 1 108 LEU HD12 H 37.569 15.433 0.492 1.00 . A A . 87 LEU HD12 1 1
2 3309 1 1 108 LEU HD13 H 37.014 14.793 2.039 1.00 . A A . 87 LEU HD13 1 1
2 3310 1 1 108 LEU HD21 H 34.765 15.590 0.412 1.00 . A A . 87 LEU HD21 1 1
2 3311 1 1 108 LEU HD22 H 34.057 16.706 1.580 1.00 . A A . 87 LEU HD22 1 1
2 3312 1 1 108 LEU HD23 H 34.799 15.205 2.133 1.00 . A A . 87 LEU HD23 1 1
2 3313 1 1 108 LEU HG H 36.330 17.405 0.716 1.00 . A A . 87 LEU HG 1 1
2 3314 1 1 108 LEU N N 37.465 19.188 4.122 1.00 . A A . 87 LEU N 1 1
2 3315 1 1 108 LEU O O 37.430 19.604 0.642 1.00 . A A . 87 LEU O 1 1
2 3316 1 1 109 THR C C 36.829 22.417 0.781 1.00 . A A . 88 THR C 1 1
2 3317 1 1 109 THR CA C 35.626 21.603 1.246 1.00 . A A . 88 THR CA 1 1
2 3318 1 1 109 THR CB C 34.627 22.525 1.951 1.00 . A A . 88 THR CB 1 1
2 3319 1 1 109 THR CG2 C 34.066 23.534 0.948 1.00 . A A . 88 THR CG2 1 1
2 3320 1 1 109 THR H H 35.680 20.506 3.059 1.00 . A A . 88 THR H 1 1
2 3321 1 1 109 THR HA H 35.146 21.160 0.386 1.00 . A A . 88 THR HA 1 1
2 3322 1 1 109 THR HB H 35.127 23.055 2.748 1.00 . A A . 88 THR HB 1 1
2 3323 1 1 109 THR HG1 H 33.381 22.064 3.311 1.00 . A A . 88 THR HG1 1 1
2 3324 1 1 109 THR HG21 H 33.847 23.033 0.017 1.00 . A A . 88 THR HG21 1 1
2 3325 1 1 109 THR HG22 H 34.794 24.314 0.776 1.00 . A A . 88 THR HG22 1 1
2 3326 1 1 109 THR HG23 H 33.160 23.969 1.344 1.00 . A A . 88 THR HG23 1 1
2 3327 1 1 109 THR N N 36.051 20.543 2.152 1.00 . A A . 88 THR N 1 1
2 3328 1 1 109 THR O O 36.938 22.764 -0.395 1.00 . A A . 88 THR O 1 1
2 3329 1 1 109 THR OG1 O 33.567 21.749 2.489 1.00 . A A . 88 THR OG1 1 1
2 3330 1 1 110 ASP C C 39.764 22.706 0.339 1.00 . A A . 89 ASP C 1 1
2 3331 1 1 110 ASP CA C 38.939 23.460 1.379 1.00 . A A . 89 ASP CA 1 1
2 3332 1 1 110 ASP CB C 39.778 23.679 2.640 1.00 . A A . 89 ASP CB 1 1
2 3333 1 1 110 ASP CG C 39.024 24.558 3.635 1.00 . A A . 89 ASP CG 1 1
2 3334 1 1 110 ASP H H 37.575 22.438 2.638 1.00 . A A . 89 ASP H 1 1
2 3335 1 1 110 ASP HA H 38.661 24.422 0.975 1.00 . A A . 89 ASP HA 1 1
2 3336 1 1 110 ASP HB2 H 39.991 22.724 3.098 1.00 . A A . 89 ASP HB2 1 1
2 3337 1 1 110 ASP HB3 H 40.707 24.161 2.372 1.00 . A A . 89 ASP HB3 1 1
2 3338 1 1 110 ASP N N 37.728 22.718 1.712 1.00 . A A . 89 ASP N 1 1
2 3339 1 1 110 ASP O O 40.327 23.308 -0.574 1.00 . A A . 89 ASP O 1 1
2 3340 1 1 110 ASP OD1 O 38.271 25.413 3.196 1.00 . A A . 89 ASP OD1 1 1
2 3341 1 1 110 ASP OD2 O 39.211 24.362 4.824 1.00 . A A . 89 ASP OD2 1 1
2 3342 1 1 111 ALA C C 39.930 20.597 -1.837 1.00 . A A . 90 ALA C 1 1
2 3343 1 1 111 ALA CA C 40.579 20.559 -0.456 1.00 . A A . 90 ALA CA 1 1
2 3344 1 1 111 ALA CB C 40.633 19.115 0.047 1.00 . A A . 90 ALA CB 1 1
2 3345 1 1 111 ALA H H 39.376 20.960 1.242 1.00 . A A . 90 ALA H 1 1
2 3346 1 1 111 ALA HA H 41.587 20.938 -0.533 1.00 . A A . 90 ALA HA 1 1
2 3347 1 1 111 ALA HB1 H 41.232 19.068 0.944 1.00 . A A . 90 ALA HB1 1 1
2 3348 1 1 111 ALA HB2 H 41.072 18.485 -0.713 1.00 . A A . 90 ALA HB2 1 1
2 3349 1 1 111 ALA HB3 H 39.632 18.773 0.264 1.00 . A A . 90 ALA HB3 1 1
2 3350 1 1 111 ALA N N 39.834 21.386 0.487 1.00 . A A . 90 ALA N 1 1
2 3351 1 1 111 ALA O O 40.620 20.656 -2.854 1.00 . A A . 90 ALA O 1 1
2 3352 1 1 112 VAL C C 38.154 21.913 -3.851 1.00 . A A . 91 VAL C 1 1
2 3353 1 1 112 VAL CA C 37.878 20.593 -3.133 1.00 . A A . 91 VAL CA 1 1
2 3354 1 1 112 VAL CB C 36.372 20.415 -2.886 1.00 . A A . 91 VAL CB 1 1
2 3355 1 1 112 VAL CG1 C 35.606 20.440 -4.212 1.00 . A A . 91 VAL CG1 1 1
2 3356 1 1 112 VAL CG2 C 36.113 19.071 -2.198 1.00 . A A . 91 VAL CG2 1 1
2 3357 1 1 112 VAL H H 38.099 20.515 -1.025 1.00 . A A . 91 VAL H 1 1
2 3358 1 1 112 VAL HA H 38.228 19.780 -3.752 1.00 . A A . 91 VAL HA 1 1
2 3359 1 1 112 VAL HB H 36.018 21.215 -2.253 1.00 . A A . 91 VAL HB 1 1
2 3360 1 1 112 VAL HG11 H 34.558 20.260 -4.025 1.00 . A A . 91 VAL HG11 1 1
2 3361 1 1 112 VAL HG12 H 35.992 19.671 -4.865 1.00 . A A . 91 VAL HG12 1 1
2 3362 1 1 112 VAL HG13 H 35.728 21.405 -4.681 1.00 . A A . 91 VAL HG13 1 1
2 3363 1 1 112 VAL HG21 H 35.158 19.105 -1.695 1.00 . A A . 91 VAL HG21 1 1
2 3364 1 1 112 VAL HG22 H 36.891 18.873 -1.477 1.00 . A A . 91 VAL HG22 1 1
2 3365 1 1 112 VAL HG23 H 36.100 18.285 -2.938 1.00 . A A . 91 VAL HG23 1 1
2 3366 1 1 112 VAL N N 38.600 20.562 -1.866 1.00 . A A . 91 VAL N 1 1
2 3367 1 1 112 VAL O O 38.393 21.932 -5.058 1.00 . A A . 91 VAL O 1 1
2 3368 1 1 113 LEU C C 39.850 24.358 -4.203 1.00 . A A . 92 LEU C 1 1
2 3369 1 1 113 LEU CA C 38.415 24.321 -3.684 1.00 . A A . 92 LEU CA 1 1
2 3370 1 1 113 LEU CB C 38.229 25.419 -2.634 1.00 . A A . 92 LEU CB 1 1
2 3371 1 1 113 LEU CD1 C 36.634 26.453 -1.015 1.00 . A A . 92 LEU CD1 1 1
2 3372 1 1 113 LEU CD2 C 35.884 25.934 -3.335 1.00 . A A . 92 LEU CD2 1 1
2 3373 1 1 113 LEU CG C 36.769 25.467 -2.177 1.00 . A A . 92 LEU CG 1 1
2 3374 1 1 113 LEU H H 37.894 22.946 -2.154 1.00 . A A . 92 LEU H 1 1
2 3375 1 1 113 LEU HA H 37.740 24.503 -4.507 1.00 . A A . 92 LEU HA 1 1
2 3376 1 1 113 LEU HB2 H 38.864 25.214 -1.785 1.00 . A A . 92 LEU HB2 1 1
2 3377 1 1 113 LEU HB3 H 38.499 26.373 -3.062 1.00 . A A . 92 LEU HB3 1 1
2 3378 1 1 113 LEU HD11 H 37.143 26.060 -0.148 1.00 . A A . 92 LEU HD11 1 1
2 3379 1 1 113 LEU HD12 H 35.589 26.597 -0.784 1.00 . A A . 92 LEU HD12 1 1
2 3380 1 1 113 LEU HD13 H 37.074 27.399 -1.293 1.00 . A A . 92 LEU HD13 1 1
2 3381 1 1 113 LEU HD21 H 36.366 26.752 -3.850 1.00 . A A . 92 LEU HD21 1 1
2 3382 1 1 113 LEU HD22 H 34.931 26.263 -2.949 1.00 . A A . 92 LEU HD22 1 1
2 3383 1 1 113 LEU HD23 H 35.730 25.116 -4.023 1.00 . A A . 92 LEU HD23 1 1
2 3384 1 1 113 LEU HG H 36.458 24.485 -1.855 1.00 . A A . 92 LEU HG 1 1
2 3385 1 1 113 LEU N N 38.118 23.014 -3.105 1.00 . A A . 92 LEU N 1 1
2 3386 1 1 113 LEU O O 40.119 24.886 -5.283 1.00 . A A . 92 LEU O 1 1
2 3387 1 1 114 ALA C C 42.464 22.695 -4.892 1.00 . A A . 93 ALA C 1 1
2 3388 1 1 114 ALA CA C 42.175 23.748 -3.814 1.00 . A A . 93 ALA CA 1 1
2 3389 1 1 114 ALA CB C 43.039 23.458 -2.585 1.00 . A A . 93 ALA CB 1 1
2 3390 1 1 114 ALA H H 40.492 23.393 -2.572 1.00 . A A . 93 ALA H 1 1
2 3391 1 1 114 ALA HA H 42.452 24.717 -4.199 1.00 . A A . 93 ALA HA 1 1
2 3392 1 1 114 ALA HB1 H 44.062 23.304 -2.894 1.00 . A A . 93 ALA HB1 1 1
2 3393 1 1 114 ALA HB2 H 42.675 22.571 -2.090 1.00 . A A . 93 ALA HB2 1 1
2 3394 1 1 114 ALA HB3 H 42.991 24.296 -1.905 1.00 . A A . 93 ALA HB3 1 1
2 3395 1 1 114 ALA N N 40.767 23.791 -3.425 1.00 . A A . 93 ALA N 1 1
2 3396 1 1 114 ALA O O 43.528 22.730 -5.509 1.00 . A A . 93 ALA O 1 1
2 3397 1 1 115 LYS C C 42.974 19.845 -5.647 1.00 . A A . 94 LYS C 1 1
2 3398 1 1 115 LYS CA C 41.763 20.677 -6.068 1.00 . A A . 94 LYS CA 1 1
2 3399 1 1 115 LYS CB C 41.959 21.244 -7.480 1.00 . A A . 94 LYS CB 1 1
2 3400 1 1 115 LYS CD C 39.499 21.277 -7.951 1.00 . A A . 94 LYS CD 1 1
2 3401 1 1 115 LYS CE C 38.360 22.117 -8.531 1.00 . A A . 94 LYS CE 1 1
2 3402 1 1 115 LYS CG C 40.768 22.128 -7.863 1.00 . A A . 94 LYS CG 1 1
2 3403 1 1 115 LYS H H 40.703 21.780 -4.601 1.00 . A A . 94 LYS H 1 1
2 3404 1 1 115 LYS HA H 40.894 20.035 -6.069 1.00 . A A . 94 LYS HA 1 1
2 3405 1 1 115 LYS HB2 H 42.866 21.827 -7.516 1.00 . A A . 94 LYS HB2 1 1
2 3406 1 1 115 LYS HB3 H 42.033 20.428 -8.183 1.00 . A A . 94 LYS HB3 1 1
2 3407 1 1 115 LYS HD2 H 39.681 20.425 -8.591 1.00 . A A . 94 LYS HD2 1 1
2 3408 1 1 115 LYS HD3 H 39.224 20.935 -6.965 1.00 . A A . 94 LYS HD3 1 1
2 3409 1 1 115 LYS HE2 H 38.744 22.757 -9.311 1.00 . A A . 94 LYS HE2 1 1
2 3410 1 1 115 LYS HE3 H 37.603 21.465 -8.941 1.00 . A A . 94 LYS HE3 1 1
2 3411 1 1 115 LYS HG2 H 40.636 22.896 -7.115 1.00 . A A . 94 LYS HG2 1 1
2 3412 1 1 115 LYS HG3 H 40.956 22.589 -8.821 1.00 . A A . 94 LYS HG3 1 1
2 3413 1 1 115 LYS HZ1 H 37.203 23.721 -7.878 1.00 . A A . 94 LYS HZ1 1 1
2 3414 1 1 115 LYS HZ2 H 38.520 23.358 -6.867 1.00 . A A . 94 LYS HZ2 1 1
2 3415 1 1 115 LYS HZ3 H 37.141 22.365 -6.861 1.00 . A A . 94 LYS HZ3 1 1
2 3416 1 1 115 LYS N N 41.543 21.751 -5.104 1.00 . A A . 94 LYS N 1 1
2 3417 1 1 115 LYS NZ N 37.761 22.954 -7.453 1.00 . A A . 94 LYS NZ 1 1
2 3418 1 1 115 LYS O O 43.922 19.653 -6.411 1.00 . A A . 94 LYS O 1 1
2 3419 1 1 116 GLU C C 44.452 17.439 -4.767 1.00 . A A . 95 GLU C 1 1
2 3420 1 1 116 GLU CA C 44.054 18.597 -3.856 1.00 . A A . 95 GLU CA 1 1
2 3421 1 1 116 GLU CB C 43.679 18.054 -2.474 1.00 . A A . 95 GLU CB 1 1
2 3422 1 1 116 GLU CD C 45.939 18.480 -1.438 1.00 . A A . 95 GLU CD 1 1
2 3423 1 1 116 GLU CG C 44.909 17.416 -1.820 1.00 . A A . 95 GLU CG 1 1
2 3424 1 1 116 GLU H H 42.127 19.479 -3.871 1.00 . A A . 95 GLU H 1 1
2 3425 1 1 116 GLU HA H 44.898 19.262 -3.748 1.00 . A A . 95 GLU HA 1 1
2 3426 1 1 116 GLU HB2 H 43.320 18.865 -1.856 1.00 . A A . 95 GLU HB2 1 1
2 3427 1 1 116 GLU HB3 H 42.904 17.310 -2.578 1.00 . A A . 95 GLU HB3 1 1
2 3428 1 1 116 GLU HG2 H 44.602 16.885 -0.931 1.00 . A A . 95 GLU HG2 1 1
2 3429 1 1 116 GLU HG3 H 45.358 16.719 -2.512 1.00 . A A . 95 GLU HG3 1 1
2 3430 1 1 116 GLU N N 42.931 19.345 -4.415 1.00 . A A . 95 GLU N 1 1
2 3431 1 1 116 GLU O O 43.752 16.430 -4.854 1.00 . A A . 95 GLU O 1 1
2 3432 1 1 116 GLU OE1 O 45.554 19.620 -1.227 1.00 . A A . 95 GLU OE1 1 1
2 3433 1 1 116 GLU OE2 O 47.107 18.136 -1.362 1.00 . A A . 95 GLU OE2 1 1
2 3434 1 1 117 LYS C C 46.355 15.260 -5.574 1.00 . A A . 96 LYS C 1 1
2 3435 1 1 117 LYS CA C 46.093 16.559 -6.333 1.00 . A A . 96 LYS CA 1 1
2 3436 1 1 117 LYS CB C 47.389 17.033 -6.992 1.00 . A A . 96 LYS CB 1 1
2 3437 1 1 117 LYS CD C 48.340 18.650 -8.651 1.00 . A A . 96 LYS CD 1 1
2 3438 1 1 117 LYS CE C 49.523 18.999 -7.743 1.00 . A A . 96 LYS CE 1 1
2 3439 1 1 117 LYS CG C 47.117 18.304 -7.799 1.00 . A A . 96 LYS CG 1 1
2 3440 1 1 117 LYS H H 46.089 18.433 -5.344 1.00 . A A . 96 LYS H 1 1
2 3441 1 1 117 LYS HA H 45.362 16.372 -7.105 1.00 . A A . 96 LYS HA 1 1
2 3442 1 1 117 LYS HB2 H 48.125 17.239 -6.228 1.00 . A A . 96 LYS HB2 1 1
2 3443 1 1 117 LYS HB3 H 47.760 16.263 -7.652 1.00 . A A . 96 LYS HB3 1 1
2 3444 1 1 117 LYS HD2 H 48.598 17.802 -9.269 1.00 . A A . 96 LYS HD2 1 1
2 3445 1 1 117 LYS HD3 H 48.112 19.497 -9.281 1.00 . A A . 96 LYS HD3 1 1
2 3446 1 1 117 LYS HE2 H 49.786 18.137 -7.149 1.00 . A A . 96 LYS HE2 1 1
2 3447 1 1 117 LYS HE3 H 50.368 19.290 -8.350 1.00 . A A . 96 LYS HE3 1 1
2 3448 1 1 117 LYS HG2 H 46.263 18.145 -8.442 1.00 . A A . 96 LYS HG2 1 1
2 3449 1 1 117 LYS HG3 H 46.911 19.121 -7.123 1.00 . A A . 96 LYS HG3 1 1
2 3450 1 1 117 LYS HZ1 H 48.260 20.556 -7.177 1.00 . A A . 96 LYS HZ1 1 1
2 3451 1 1 117 LYS HZ2 H 49.903 20.841 -6.851 1.00 . A A . 96 LYS HZ2 1 1
2 3452 1 1 117 LYS HZ3 H 49.015 19.770 -5.876 1.00 . A A . 96 LYS HZ3 1 1
2 3453 1 1 117 LYS N N 45.585 17.599 -5.444 1.00 . A A . 96 LYS N 1 1
2 3454 1 1 117 LYS NZ N 49.147 20.127 -6.844 1.00 . A A . 96 LYS NZ 1 1
2 3455 1 1 117 LYS O O 46.143 14.170 -6.106 1.00 . A A . 96 LYS O 1 1
2 3456 1 1 118 LYS C C 45.868 13.380 -3.274 1.00 . A A . 97 LYS C 1 1
2 3457 1 1 118 LYS CA C 47.128 14.200 -3.530 1.00 . A A . 97 LYS CA 1 1
2 3458 1 1 118 LYS CB C 47.735 14.631 -2.194 1.00 . A A . 97 LYS CB 1 1
2 3459 1 1 118 LYS CD C 49.716 15.687 -1.099 1.00 . A A . 97 LYS CD 1 1
2 3460 1 1 118 LYS CE C 50.983 16.510 -1.340 1.00 . A A . 97 LYS CE 1 1
2 3461 1 1 118 LYS CG C 49.065 15.345 -2.441 1.00 . A A . 97 LYS CG 1 1
2 3462 1 1 118 LYS H H 46.950 16.269 -3.949 1.00 . A A . 97 LYS H 1 1
2 3463 1 1 118 LYS HA H 47.845 13.590 -4.060 1.00 . A A . 97 LYS HA 1 1
2 3464 1 1 118 LYS HB2 H 47.053 15.300 -1.692 1.00 . A A . 97 LYS HB2 1 1
2 3465 1 1 118 LYS HB3 H 47.906 13.760 -1.578 1.00 . A A . 97 LYS HB3 1 1
2 3466 1 1 118 LYS HD2 H 49.022 16.257 -0.499 1.00 . A A . 97 LYS HD2 1 1
2 3467 1 1 118 LYS HD3 H 49.975 14.776 -0.582 1.00 . A A . 97 LYS HD3 1 1
2 3468 1 1 118 LYS HE2 H 51.811 15.846 -1.538 1.00 . A A . 97 LYS HE2 1 1
2 3469 1 1 118 LYS HE3 H 50.834 17.163 -2.188 1.00 . A A . 97 LYS HE3 1 1
2 3470 1 1 118 LYS HG2 H 49.720 14.700 -3.008 1.00 . A A . 97 LYS HG2 1 1
2 3471 1 1 118 LYS HG3 H 48.887 16.255 -2.993 1.00 . A A . 97 LYS HG3 1 1
2 3472 1 1 118 LYS HZ1 H 50.598 18.108 -0.061 1.00 . A A . 97 LYS HZ1 1 1
2 3473 1 1 118 LYS HZ2 H 52.245 17.714 -0.204 1.00 . A A . 97 LYS HZ2 1 1
2 3474 1 1 118 LYS HZ3 H 51.211 16.732 0.718 1.00 . A A . 97 LYS HZ3 1 1
2 3475 1 1 118 LYS N N 46.817 15.377 -4.332 1.00 . A A . 97 LYS N 1 1
2 3476 1 1 118 LYS NZ N 51.282 17.328 -0.131 1.00 . A A . 97 LYS NZ 1 1
2 3477 1 1 118 LYS O O 45.029 13.749 -2.453 1.00 . A A . 97 LYS O 1 1
2 3478 1 1 119 GLY C C 44.475 10.864 -2.394 1.00 . A A . 98 GLY C 1 1
2 3479 1 1 119 GLY CA C 44.591 11.386 -3.824 1.00 . A A . 98 GLY CA 1 1
2 3480 1 1 119 GLY H H 46.445 12.023 -4.627 1.00 . A A . 98 GLY H 1 1
2 3481 1 1 119 GLY HA2 H 43.695 11.936 -4.074 1.00 . A A . 98 GLY HA2 1 1
2 3482 1 1 119 GLY HA3 H 44.690 10.547 -4.496 1.00 . A A . 98 GLY HA3 1 1
2 3483 1 1 119 GLY N N 45.746 12.263 -3.984 1.00 . A A . 98 GLY N 1 1
2 3484 1 1 119 GLY O O 43.373 10.705 -1.871 1.00 . A A . 98 GLY O 1 1
2 3485 1 1 120 GLU C C 44.951 10.989 0.577 1.00 . A A . 99 GLU C 1 1
2 3486 1 1 120 GLU CA C 45.624 10.045 -0.416 1.00 . A A . 99 GLU CA 1 1
2 3487 1 1 120 GLU CB C 47.063 9.781 0.032 1.00 . A A . 99 GLU CB 1 1
2 3488 1 1 120 GLU CD C 49.114 8.354 -0.413 1.00 . A A . 99 GLU CD 1 1
2 3489 1 1 120 GLU CG C 47.698 8.718 -0.873 1.00 . A A . 99 GLU CG 1 1
2 3490 1 1 120 GLU H H 46.468 10.777 -2.217 1.00 . A A . 99 GLU H 1 1
2 3491 1 1 120 GLU HA H 45.088 9.107 -0.422 1.00 . A A . 99 GLU HA 1 1
2 3492 1 1 120 GLU HB2 H 47.633 10.696 -0.031 1.00 . A A . 99 GLU HB2 1 1
2 3493 1 1 120 GLU HB3 H 47.063 9.426 1.052 1.00 . A A . 99 GLU HB3 1 1
2 3494 1 1 120 GLU HG2 H 47.085 7.829 -0.857 1.00 . A A . 99 GLU HG2 1 1
2 3495 1 1 120 GLU HG3 H 47.741 9.097 -1.883 1.00 . A A . 99 GLU HG3 1 1
2 3496 1 1 120 GLU N N 45.617 10.598 -1.765 1.00 . A A . 99 GLU N 1 1
2 3497 1 1 120 GLU O O 44.275 10.539 1.502 1.00 . A A . 99 GLU O 1 1
2 3498 1 1 120 GLU OE1 O 49.641 7.384 -0.932 1.00 . A A . 99 GLU OE1 1 1
2 3499 1 1 120 GLU OE2 O 49.663 9.043 0.435 1.00 . A A . 99 GLU OE2 1 1
2 3500 1 1 121 ASP C C 43.046 13.135 1.363 1.00 . A A . 100 ASP C 1 1
2 3501 1 1 121 ASP CA C 44.564 13.270 1.304 1.00 . A A . 100 ASP CA 1 1
2 3502 1 1 121 ASP CB C 44.938 14.692 0.870 1.00 . A A . 100 ASP CB 1 1
2 3503 1 1 121 ASP CG C 46.431 14.968 1.072 1.00 . A A . 100 ASP CG 1 1
2 3504 1 1 121 ASP H H 45.663 12.600 -0.382 1.00 . A A . 100 ASP H 1 1
2 3505 1 1 121 ASP HA H 44.967 13.094 2.290 1.00 . A A . 100 ASP HA 1 1
2 3506 1 1 121 ASP HB2 H 44.696 14.818 -0.174 1.00 . A A . 100 ASP HB2 1 1
2 3507 1 1 121 ASP HB3 H 44.366 15.400 1.452 1.00 . A A . 100 ASP HB3 1 1
2 3508 1 1 121 ASP N N 45.136 12.293 0.385 1.00 . A A . 100 ASP N 1 1
2 3509 1 1 121 ASP O O 42.457 13.144 2.442 1.00 . A A . 100 ASP O 1 1
2 3510 1 1 121 ASP OD1 O 47.085 14.216 1.780 1.00 . A A . 100 ASP OD1 1 1
2 3511 1 1 121 ASP OD2 O 46.903 15.946 0.516 1.00 . A A . 100 ASP OD2 1 1
2 3512 1 1 122 ILE C C 40.531 11.532 0.784 1.00 . A A . 101 ILE C 1 1
2 3513 1 1 122 ILE CA C 40.967 12.849 0.142 1.00 . A A . 101 ILE CA 1 1
2 3514 1 1 122 ILE CB C 40.488 12.906 -1.317 1.00 . A A . 101 ILE CB 1 1
2 3515 1 1 122 ILE CD1 C 40.622 14.209 -3.454 1.00 . A A . 101 ILE CD1 1 1
2 3516 1 1 122 ILE CG1 C 40.946 14.220 -1.958 1.00 . A A . 101 ILE CG1 1 1
2 3517 1 1 122 ILE CG2 C 38.958 12.839 -1.369 1.00 . A A . 101 ILE CG2 1 1
2 3518 1 1 122 ILE H H 42.939 12.996 -0.630 1.00 . A A . 101 ILE H 1 1
2 3519 1 1 122 ILE HA H 40.515 13.665 0.685 1.00 . A A . 101 ILE HA 1 1
2 3520 1 1 122 ILE HB H 40.904 12.072 -1.864 1.00 . A A . 101 ILE HB 1 1
2 3521 1 1 122 ILE HD11 H 40.721 13.204 -3.837 1.00 . A A . 101 ILE HD11 1 1
2 3522 1 1 122 ILE HD12 H 41.307 14.861 -3.975 1.00 . A A . 101 ILE HD12 1 1
2 3523 1 1 122 ILE HD13 H 39.610 14.554 -3.607 1.00 . A A . 101 ILE HD13 1 1
2 3524 1 1 122 ILE HG12 H 40.435 15.045 -1.484 1.00 . A A . 101 ILE HG12 1 1
2 3525 1 1 122 ILE HG13 H 42.012 14.332 -1.824 1.00 . A A . 101 ILE HG13 1 1
2 3526 1 1 122 ILE HG21 H 38.634 12.819 -2.399 1.00 . A A . 101 ILE HG21 1 1
2 3527 1 1 122 ILE HG22 H 38.543 13.706 -0.878 1.00 . A A . 101 ILE HG22 1 1
2 3528 1 1 122 ILE HG23 H 38.619 11.944 -0.868 1.00 . A A . 101 ILE HG23 1 1
2 3529 1 1 122 ILE N N 42.419 12.997 0.201 1.00 . A A . 101 ILE N 1 1
2 3530 1 1 122 ILE O O 39.506 11.474 1.464 1.00 . A A . 101 ILE O 1 1
2 3531 1 1 123 LEU C C 40.807 9.115 2.566 1.00 . A A . 102 LEU C 1 1
2 3532 1 1 123 LEU CA C 40.940 9.150 1.045 1.00 . A A . 102 LEU CA 1 1
2 3533 1 1 123 LEU CB C 41.987 8.127 0.599 1.00 . A A . 102 LEU CB 1 1
2 3534 1 1 123 LEU CD1 C 40.335 6.335 0.038 1.00 . A A . 102 LEU CD1 1 1
2 3535 1 1 123 LEU CD2 C 42.655 5.724 0.732 1.00 . A A . 102 LEU CD2 1 1
2 3536 1 1 123 LEU CG C 41.508 6.715 0.944 1.00 . A A . 102 LEU CG 1 1
2 3537 1 1 123 LEU H H 42.150 10.593 0.073 1.00 . A A . 102 LEU H 1 1
2 3538 1 1 123 LEU HA H 39.990 8.879 0.609 1.00 . A A . 102 LEU HA 1 1
2 3539 1 1 123 LEU HB2 H 42.136 8.207 -0.468 1.00 . A A . 102 LEU HB2 1 1
2 3540 1 1 123 LEU HB3 H 42.919 8.321 1.108 1.00 . A A . 102 LEU HB3 1 1
2 3541 1 1 123 LEU HD11 H 40.547 6.647 -0.974 1.00 . A A . 102 LEU HD11 1 1
2 3542 1 1 123 LEU HD12 H 39.438 6.826 0.386 1.00 . A A . 102 LEU HD12 1 1
2 3543 1 1 123 LEU HD13 H 40.192 5.265 0.063 1.00 . A A . 102 LEU HD13 1 1
2 3544 1 1 123 LEU HD21 H 42.747 5.500 -0.321 1.00 . A A . 102 LEU HD21 1 1
2 3545 1 1 123 LEU HD22 H 42.451 4.815 1.277 1.00 . A A . 102 LEU HD22 1 1
2 3546 1 1 123 LEU HD23 H 43.577 6.160 1.089 1.00 . A A . 102 LEU HD23 1 1
2 3547 1 1 123 LEU HG H 41.190 6.684 1.976 1.00 . A A . 102 LEU HG 1 1
2 3548 1 1 123 LEU N N 41.311 10.477 0.565 1.00 . A A . 102 LEU N 1 1
2 3549 1 1 123 LEU O O 39.884 8.492 3.092 1.00 . A A . 102 LEU O 1 1
2 3550 1 1 124 ASN C C 40.707 10.693 5.331 1.00 . A A . 103 ASN C 1 1
2 3551 1 1 124 ASN CA C 41.722 9.722 4.729 1.00 . A A . 103 ASN CA 1 1
2 3552 1 1 124 ASN CB C 43.130 9.990 5.280 1.00 . A A . 103 ASN CB 1 1
2 3553 1 1 124 ASN CG C 43.548 11.446 5.079 1.00 . A A . 103 ASN CG 1 1
2 3554 1 1 124 ASN H H 42.398 10.315 2.805 1.00 . A A . 103 ASN H 1 1
2 3555 1 1 124 ASN HA H 41.436 8.722 5.020 1.00 . A A . 103 ASN HA 1 1
2 3556 1 1 124 ASN HB2 H 43.144 9.763 6.336 1.00 . A A . 103 ASN HB2 1 1
2 3557 1 1 124 ASN HB3 H 43.834 9.346 4.773 1.00 . A A . 103 ASN HB3 1 1
2 3558 1 1 124 ASN HD21 H 45.036 11.003 3.841 1.00 . A A . 103 ASN HD21 1 1
2 3559 1 1 124 ASN HD22 H 44.836 12.655 4.176 1.00 . A A . 103 ASN HD22 1 1
2 3560 1 1 124 ASN N N 41.721 9.782 3.270 1.00 . A A . 103 ASN N 1 1
2 3561 1 1 124 ASN ND2 N 44.555 11.724 4.298 1.00 . A A . 103 ASN ND2 1 1
2 3562 1 1 124 ASN O O 40.090 10.392 6.354 1.00 . A A . 103 ASN O 1 1
2 3563 1 1 124 ASN OD1 O 42.948 12.352 5.657 1.00 . A A . 103 ASN OD1 1 1
2 3564 1 1 125 MET C C 38.158 12.256 5.161 1.00 . A A . 104 MET C 1 1
2 3565 1 1 125 MET CA C 39.569 12.832 5.190 1.00 . A A . 104 MET CA 1 1
2 3566 1 1 125 MET CB C 39.628 14.108 4.347 1.00 . A A . 104 MET CB 1 1
2 3567 1 1 125 MET CE C 42.648 16.903 4.135 1.00 . A A . 104 MET CE 1 1
2 3568 1 1 125 MET CG C 40.934 14.853 4.634 1.00 . A A . 104 MET CG 1 1
2 3569 1 1 125 MET H H 41.057 12.049 3.895 1.00 . A A . 104 MET H 1 1
2 3570 1 1 125 MET HA H 39.819 13.081 6.210 1.00 . A A . 104 MET HA 1 1
2 3571 1 1 125 MET HB2 H 39.583 13.848 3.299 1.00 . A A . 104 MET HB2 1 1
2 3572 1 1 125 MET HB3 H 38.792 14.743 4.596 1.00 . A A . 104 MET HB3 1 1
2 3573 1 1 125 MET HE1 H 42.680 17.974 4.273 1.00 . A A . 104 MET HE1 1 1
2 3574 1 1 125 MET HE2 H 43.325 16.624 3.342 1.00 . A A . 104 MET HE2 1 1
2 3575 1 1 125 MET HE3 H 42.945 16.408 5.049 1.00 . A A . 104 MET HE3 1 1
2 3576 1 1 125 MET HG2 H 40.996 15.071 5.690 1.00 . A A . 104 MET HG2 1 1
2 3577 1 1 125 MET HG3 H 41.773 14.240 4.345 1.00 . A A . 104 MET HG3 1 1
2 3578 1 1 125 MET N N 40.533 11.852 4.699 1.00 . A A . 104 MET N 1 1
2 3579 1 1 125 MET O O 37.378 12.465 6.088 1.00 . A A . 104 MET O 1 1
2 3580 1 1 125 MET SD S 40.964 16.403 3.699 1.00 . A A . 104 MET SD 1 1
2 3581 1 1 126 VAL C C 36.393 9.787 5.061 1.00 . A A . 105 VAL C 1 1
2 3582 1 1 126 VAL CA C 36.530 10.880 3.999 1.00 . A A . 105 VAL CA 1 1
2 3583 1 1 126 VAL CB C 36.346 10.289 2.593 1.00 . A A . 105 VAL CB 1 1
2 3584 1 1 126 VAL CG1 C 34.967 9.632 2.465 1.00 . A A . 105 VAL CG1 1 1
2 3585 1 1 126 VAL CG2 C 36.456 11.405 1.550 1.00 . A A . 105 VAL CG2 1 1
2 3586 1 1 126 VAL H H 38.487 11.411 3.376 1.00 . A A . 105 VAL H 1 1
2 3587 1 1 126 VAL HA H 35.764 11.623 4.165 1.00 . A A . 105 VAL HA 1 1
2 3588 1 1 126 VAL HB H 37.113 9.550 2.412 1.00 . A A . 105 VAL HB 1 1
2 3589 1 1 126 VAL HG11 H 34.207 10.320 2.805 1.00 . A A . 105 VAL HG11 1 1
2 3590 1 1 126 VAL HG12 H 34.936 8.736 3.068 1.00 . A A . 105 VAL HG12 1 1
2 3591 1 1 126 VAL HG13 H 34.785 9.376 1.431 1.00 . A A . 105 VAL HG13 1 1
2 3592 1 1 126 VAL HG21 H 36.599 10.969 0.572 1.00 . A A . 105 VAL HG21 1 1
2 3593 1 1 126 VAL HG22 H 37.294 12.043 1.784 1.00 . A A . 105 VAL HG22 1 1
2 3594 1 1 126 VAL HG23 H 35.548 11.989 1.553 1.00 . A A . 105 VAL HG23 1 1
2 3595 1 1 126 VAL N N 37.837 11.522 4.101 1.00 . A A . 105 VAL N 1 1
2 3596 1 1 126 VAL O O 35.332 9.628 5.663 1.00 . A A . 105 VAL O 1 1
2 3597 1 1 127 ALA C C 37.141 8.433 7.651 1.00 . A A . 106 ALA C 1 1
2 3598 1 1 127 ALA CA C 37.435 7.935 6.240 1.00 . A A . 106 ALA CA 1 1
2 3599 1 1 127 ALA CB C 38.774 7.195 6.227 1.00 . A A . 106 ALA CB 1 1
2 3600 1 1 127 ALA H H 38.306 9.245 4.821 1.00 . A A . 106 ALA H 1 1
2 3601 1 1 127 ALA HA H 36.657 7.247 5.943 1.00 . A A . 106 ALA HA 1 1
2 3602 1 1 127 ALA HB1 H 39.469 7.698 6.883 1.00 . A A . 106 ALA HB1 1 1
2 3603 1 1 127 ALA HB2 H 39.169 7.184 5.222 1.00 . A A . 106 ALA HB2 1 1
2 3604 1 1 127 ALA HB3 H 38.628 6.181 6.567 1.00 . A A . 106 ALA HB3 1 1
2 3605 1 1 127 ALA N N 37.471 9.042 5.291 1.00 . A A . 106 ALA N 1 1
2 3606 1 1 127 ALA O O 36.374 7.811 8.387 1.00 . A A . 106 ALA O 1 1
2 3607 1 1 128 GLU C C 36.091 10.561 9.523 1.00 . A A . 107 GLU C 1 1
2 3608 1 1 128 GLU CA C 37.540 10.111 9.357 1.00 . A A . 107 GLU CA 1 1
2 3609 1 1 128 GLU CB C 38.477 11.303 9.588 1.00 . A A . 107 GLU CB 1 1
2 3610 1 1 128 GLU CD C 40.171 9.786 10.694 1.00 . A A . 107 GLU CD 1 1
2 3611 1 1 128 GLU CG C 39.943 10.850 9.621 1.00 . A A . 107 GLU CG 1 1
2 3612 1 1 128 GLU H H 38.363 10.002 7.405 1.00 . A A . 107 GLU H 1 1
2 3613 1 1 128 GLU HA H 37.753 9.353 10.094 1.00 . A A . 107 GLU HA 1 1
2 3614 1 1 128 GLU HB2 H 38.345 12.018 8.789 1.00 . A A . 107 GLU HB2 1 1
2 3615 1 1 128 GLU HB3 H 38.228 11.772 10.529 1.00 . A A . 107 GLU HB3 1 1
2 3616 1 1 128 GLU HG2 H 40.211 10.443 8.658 1.00 . A A . 107 GLU HG2 1 1
2 3617 1 1 128 GLU HG3 H 40.571 11.704 9.831 1.00 . A A . 107 GLU HG3 1 1
2 3618 1 1 128 GLU N N 37.757 9.550 8.028 1.00 . A A . 107 GLU N 1 1
2 3619 1 1 128 GLU O O 35.495 10.373 10.583 1.00 . A A . 107 GLU O 1 1
2 3620 1 1 128 GLU OE1 O 40.763 8.769 10.374 1.00 . A A . 107 GLU OE1 1 1
2 3621 1 1 128 GLU OE2 O 39.750 10.007 11.818 1.00 . A A . 107 GLU OE2 1 1
2 3622 1 1 129 ILE C C 33.230 10.374 8.732 1.00 . A A . 108 ILE C 1 1
2 3623 1 1 129 ILE CA C 34.136 11.583 8.513 1.00 . A A . 108 ILE CA 1 1
2 3624 1 1 129 ILE CB C 33.776 12.308 7.206 1.00 . A A . 108 ILE CB 1 1
2 3625 1 1 129 ILE CD1 C 34.659 14.021 5.603 1.00 . A A . 108 ILE CD1 1 1
2 3626 1 1 129 ILE CG1 C 34.659 13.551 7.060 1.00 . A A . 108 ILE CG1 1 1
2 3627 1 1 129 ILE CG2 C 32.310 12.754 7.224 1.00 . A A . 108 ILE CG2 1 1
2 3628 1 1 129 ILE H H 36.057 11.301 7.661 1.00 . A A . 108 ILE H 1 1
2 3629 1 1 129 ILE HA H 34.007 12.268 9.337 1.00 . A A . 108 ILE HA 1 1
2 3630 1 1 129 ILE HB H 33.942 11.646 6.369 1.00 . A A . 108 ILE HB 1 1
2 3631 1 1 129 ILE HD11 H 33.696 13.822 5.158 1.00 . A A . 108 ILE HD11 1 1
2 3632 1 1 129 ILE HD12 H 35.426 13.494 5.054 1.00 . A A . 108 ILE HD12 1 1
2 3633 1 1 129 ILE HD13 H 34.858 15.082 5.570 1.00 . A A . 108 ILE HD13 1 1
2 3634 1 1 129 ILE HG12 H 34.268 14.337 7.688 1.00 . A A . 108 ILE HG12 1 1
2 3635 1 1 129 ILE HG13 H 35.667 13.319 7.362 1.00 . A A . 108 ILE HG13 1 1
2 3636 1 1 129 ILE HG21 H 32.082 13.279 6.308 1.00 . A A . 108 ILE HG21 1 1
2 3637 1 1 129 ILE HG22 H 32.143 13.409 8.066 1.00 . A A . 108 ILE HG22 1 1
2 3638 1 1 129 ILE HG23 H 31.671 11.887 7.311 1.00 . A A . 108 ILE HG23 1 1
2 3639 1 1 129 ILE N N 35.529 11.153 8.473 1.00 . A A . 108 ILE N 1 1
2 3640 1 1 129 ILE O O 32.326 10.409 9.567 1.00 . A A . 108 ILE O 1 1
2 3641 1 1 130 LYS C C 32.737 7.543 9.535 1.00 . A A . 109 LYS C 1 1
2 3642 1 1 130 LYS CA C 32.681 8.093 8.114 1.00 . A A . 109 LYS CA 1 1
2 3643 1 1 130 LYS CB C 33.183 7.028 7.138 1.00 . A A . 109 LYS CB 1 1
2 3644 1 1 130 LYS CD C 33.589 6.519 4.715 1.00 . A A . 109 LYS CD 1 1
2 3645 1 1 130 LYS CE C 32.807 5.202 4.644 1.00 . A A . 109 LYS CE 1 1
2 3646 1 1 130 LYS CG C 32.926 7.487 5.701 1.00 . A A . 109 LYS CG 1 1
2 3647 1 1 130 LYS H H 34.230 9.323 7.352 1.00 . A A . 109 LYS H 1 1
2 3648 1 1 130 LYS HA H 31.656 8.330 7.871 1.00 . A A . 109 LYS HA 1 1
2 3649 1 1 130 LYS HB2 H 34.242 6.876 7.287 1.00 . A A . 109 LYS HB2 1 1
2 3650 1 1 130 LYS HB3 H 32.657 6.104 7.321 1.00 . A A . 109 LYS HB3 1 1
2 3651 1 1 130 LYS HD2 H 33.614 6.972 3.735 1.00 . A A . 109 LYS HD2 1 1
2 3652 1 1 130 LYS HD3 H 34.598 6.316 5.040 1.00 . A A . 109 LYS HD3 1 1
2 3653 1 1 130 LYS HE2 H 32.279 5.031 5.570 1.00 . A A . 109 LYS HE2 1 1
2 3654 1 1 130 LYS HE3 H 32.098 5.250 3.831 1.00 . A A . 109 LYS HE3 1 1
2 3655 1 1 130 LYS HG2 H 31.862 7.513 5.518 1.00 . A A . 109 LYS HG2 1 1
2 3656 1 1 130 LYS HG3 H 33.336 8.475 5.561 1.00 . A A . 109 LYS HG3 1 1
2 3657 1 1 130 LYS HZ1 H 33.767 3.844 3.391 1.00 . A A . 109 LYS HZ1 1 1
2 3658 1 1 130 LYS HZ2 H 33.450 3.246 4.949 1.00 . A A . 109 LYS HZ2 1 1
2 3659 1 1 130 LYS HZ3 H 34.710 4.359 4.704 1.00 . A A . 109 LYS HZ3 1 1
2 3660 1 1 130 LYS N N 33.487 9.302 7.991 1.00 . A A . 109 LYS N 1 1
2 3661 1 1 130 LYS NZ N 33.755 4.078 4.404 1.00 . A A . 109 LYS NZ 1 1
2 3662 1 1 130 LYS O O 31.727 7.094 10.074 1.00 . A A . 109 LYS O 1 1
2 3663 1 1 131 ALA C C 33.186 7.736 12.489 1.00 . A A . 110 ALA C 1 1
2 3664 1 1 131 ALA CA C 34.096 7.040 11.482 1.00 . A A . 110 ALA CA 1 1
2 3665 1 1 131 ALA CB C 35.554 7.197 11.916 1.00 . A A . 110 ALA CB 1 1
2 3666 1 1 131 ALA H H 34.676 8.017 9.692 1.00 . A A . 110 ALA H 1 1
2 3667 1 1 131 ALA HA H 33.852 5.988 11.458 1.00 . A A . 110 ALA HA 1 1
2 3668 1 1 131 ALA HB1 H 35.944 8.129 11.536 1.00 . A A . 110 ALA HB1 1 1
2 3669 1 1 131 ALA HB2 H 36.137 6.377 11.524 1.00 . A A . 110 ALA HB2 1 1
2 3670 1 1 131 ALA HB3 H 35.611 7.195 12.995 1.00 . A A . 110 ALA HB3 1 1
2 3671 1 1 131 ALA N N 33.916 7.596 10.146 1.00 . A A . 110 ALA N 1 1
2 3672 1 1 131 ALA O O 32.595 7.090 13.354 1.00 . A A . 110 ALA O 1 1
2 3673 1 1 132 LEU C C 30.775 9.483 13.130 1.00 . A A . 111 LEU C 1 1
2 3674 1 1 132 LEU CA C 32.253 9.826 13.296 1.00 . A A . 111 LEU CA 1 1
2 3675 1 1 132 LEU CB C 32.464 11.323 13.056 1.00 . A A . 111 LEU CB 1 1
2 3676 1 1 132 LEU CD1 C 34.171 13.142 12.876 1.00 . A A . 111 LEU CD1 1 1
2 3677 1 1 132 LEU CD2 C 34.346 11.453 14.701 1.00 . A A . 111 LEU CD2 1 1
2 3678 1 1 132 LEU CG C 33.943 11.674 13.241 1.00 . A A . 111 LEU CG 1 1
2 3679 1 1 132 LEU H H 33.561 9.518 11.656 1.00 . A A . 111 LEU H 1 1
2 3680 1 1 132 LEU HA H 32.550 9.591 14.307 1.00 . A A . 111 LEU HA 1 1
2 3681 1 1 132 LEU HB2 H 32.157 11.572 12.051 1.00 . A A . 111 LEU HB2 1 1
2 3682 1 1 132 LEU HB3 H 31.873 11.887 13.763 1.00 . A A . 111 LEU HB3 1 1
2 3683 1 1 132 LEU HD11 H 35.225 13.369 12.941 1.00 . A A . 111 LEU HD11 1 1
2 3684 1 1 132 LEU HD12 H 33.624 13.773 13.560 1.00 . A A . 111 LEU HD12 1 1
2 3685 1 1 132 LEU HD13 H 33.826 13.320 11.868 1.00 . A A . 111 LEU HD13 1 1
2 3686 1 1 132 LEU HD21 H 34.405 10.393 14.903 1.00 . A A . 111 LEU HD21 1 1
2 3687 1 1 132 LEU HD22 H 33.609 11.902 15.350 1.00 . A A . 111 LEU HD22 1 1
2 3688 1 1 132 LEU HD23 H 35.309 11.908 14.881 1.00 . A A . 111 LEU HD23 1 1
2 3689 1 1 132 LEU HG H 34.544 11.046 12.600 1.00 . A A . 111 LEU HG 1 1
2 3690 1 1 132 LEU N N 33.078 9.055 12.373 1.00 . A A . 111 LEU N 1 1
2 3691 1 1 132 LEU O O 30.038 9.396 14.112 1.00 . A A . 111 LEU O 1 1
2 3692 1 1 133 LEU C C 28.562 7.626 12.204 1.00 . A A . 112 LEU C 1 1
2 3693 1 1 133 LEU CA C 28.946 8.980 11.615 1.00 . A A . 112 LEU CA 1 1
2 3694 1 1 133 LEU CB C 28.690 8.971 10.105 1.00 . A A . 112 LEU CB 1 1
2 3695 1 1 133 LEU CD1 C 28.880 10.283 7.988 1.00 . A A . 112 LEU CD1 1 1
2 3696 1 1 133 LEU CD2 C 28.063 11.394 10.063 1.00 . A A . 112 LEU CD2 1 1
2 3697 1 1 133 LEU CG C 29.026 10.341 9.509 1.00 . A A . 112 LEU CG 1 1
2 3698 1 1 133 LEU H H 30.981 9.351 11.142 1.00 . A A . 112 LEU H 1 1
2 3699 1 1 133 LEU HA H 28.329 9.739 12.069 1.00 . A A . 112 LEU HA 1 1
2 3700 1 1 133 LEU HB2 H 29.308 8.216 9.641 1.00 . A A . 112 LEU HB2 1 1
2 3701 1 1 133 LEU HB3 H 27.651 8.747 9.919 1.00 . A A . 112 LEU HB3 1 1
2 3702 1 1 133 LEU HD11 H 29.283 11.186 7.553 1.00 . A A . 112 LEU HD11 1 1
2 3703 1 1 133 LEU HD12 H 27.834 10.196 7.731 1.00 . A A . 112 LEU HD12 1 1
2 3704 1 1 133 LEU HD13 H 29.417 9.428 7.606 1.00 . A A . 112 LEU HD13 1 1
2 3705 1 1 133 LEU HD21 H 28.093 12.275 9.439 1.00 . A A . 112 LEU HD21 1 1
2 3706 1 1 133 LEU HD22 H 28.355 11.655 11.069 1.00 . A A . 112 LEU HD22 1 1
2 3707 1 1 133 LEU HD23 H 27.061 10.993 10.072 1.00 . A A . 112 LEU HD23 1 1
2 3708 1 1 133 LEU HG H 30.040 10.608 9.765 1.00 . A A . 112 LEU HG 1 1
2 3709 1 1 133 LEU N N 30.347 9.289 11.886 1.00 . A A . 112 LEU N 1 1
2 3710 1 1 133 LEU O O 27.459 7.458 12.722 1.00 . A A . 112 LEU O 1 1
2 3711 1 1 134 ILE C C 29.122 5.389 14.181 1.00 . A A . 113 ILE C 1 1
2 3712 1 1 134 ILE CA C 29.208 5.330 12.656 1.00 . A A . 113 ILE CA 1 1
2 3713 1 1 134 ILE CB C 30.313 4.356 12.220 1.00 . A A . 113 ILE CB 1 1
2 3714 1 1 134 ILE CD1 C 31.658 3.617 10.245 1.00 . A A . 113 ILE CD1 1 1
2 3715 1 1 134 ILE CG1 C 30.359 4.291 10.691 1.00 . A A . 113 ILE CG1 1 1
2 3716 1 1 134 ILE CG2 C 30.031 2.950 12.760 1.00 . A A . 113 ILE CG2 1 1
2 3717 1 1 134 ILE H H 30.326 6.841 11.672 1.00 . A A . 113 ILE H 1 1
2 3718 1 1 134 ILE HA H 28.266 4.980 12.267 1.00 . A A . 113 ILE HA 1 1
2 3719 1 1 134 ILE HB H 31.266 4.700 12.594 1.00 . A A . 113 ILE HB 1 1
2 3720 1 1 134 ILE HD11 H 31.762 3.709 9.174 1.00 . A A . 113 ILE HD11 1 1
2 3721 1 1 134 ILE HD12 H 31.632 2.571 10.516 1.00 . A A . 113 ILE HD12 1 1
2 3722 1 1 134 ILE HD13 H 32.497 4.094 10.731 1.00 . A A . 113 ILE HD13 1 1
2 3723 1 1 134 ILE HG12 H 29.515 3.719 10.333 1.00 . A A . 113 ILE HG12 1 1
2 3724 1 1 134 ILE HG13 H 30.315 5.288 10.281 1.00 . A A . 113 ILE HG13 1 1
2 3725 1 1 134 ILE HG21 H 30.598 2.225 12.195 1.00 . A A . 113 ILE HG21 1 1
2 3726 1 1 134 ILE HG22 H 28.977 2.733 12.668 1.00 . A A . 113 ILE HG22 1 1
2 3727 1 1 134 ILE HG23 H 30.318 2.899 13.800 1.00 . A A . 113 ILE HG23 1 1
2 3728 1 1 134 ILE N N 29.470 6.658 12.112 1.00 . A A . 113 ILE N 1 1
2 3729 1 1 134 ILE O O 28.172 4.885 14.780 1.00 . A A . 113 ILE O 1 1
2 3730 1 1 135 ASN C C 29.047 6.807 16.887 1.00 . A A . 114 ASN C 1 1
2 3731 1 1 135 ASN CA C 30.216 6.055 16.252 1.00 . A A . 114 ASN CA 1 1
2 3732 1 1 135 ASN CB C 31.527 6.731 16.657 1.00 . A A . 114 ASN CB 1 1
2 3733 1 1 135 ASN CG C 32.720 5.915 16.165 1.00 . A A . 114 ASN CG 1 1
2 3734 1 1 135 ASN H H 30.804 6.464 14.258 1.00 . A A . 114 ASN H 1 1
2 3735 1 1 135 ASN HA H 30.222 5.043 16.627 1.00 . A A . 114 ASN HA 1 1
2 3736 1 1 135 ASN HB2 H 31.568 7.719 16.223 1.00 . A A . 114 ASN HB2 1 1
2 3737 1 1 135 ASN HB3 H 31.570 6.811 17.733 1.00 . A A . 114 ASN HB3 1 1
2 3738 1 1 135 ASN HD21 H 33.972 7.455 16.204 1.00 . A A . 114 ASN HD21 1 1
2 3739 1 1 135 ASN HD22 H 34.647 5.983 15.692 1.00 . A A . 114 ASN HD22 1 1
2 3740 1 1 135 ASN N N 30.119 6.015 14.796 1.00 . A A . 114 ASN N 1 1
2 3741 1 1 135 ASN ND2 N 33.875 6.500 16.008 1.00 . A A . 114 ASN ND2 1 1
2 3742 1 1 135 ASN O O 28.599 6.460 17.980 1.00 . A A . 114 ASN O 1 1
2 3743 1 1 135 ASN OD1 O 32.597 4.714 15.918 1.00 . A A . 114 ASN OD1 1 1
2 3744 1 1 136 ILE C C 26.297 7.996 17.231 1.00 . A A . 115 ILE C 1 1
2 3745 1 1 136 ILE CA C 27.568 8.729 16.798 1.00 . A A . 115 ILE CA 1 1
2 3746 1 1 136 ILE CB C 27.230 9.861 15.818 1.00 . A A . 115 ILE CB 1 1
2 3747 1 1 136 ILE CD1 C 26.440 12.234 15.768 1.00 . A A . 115 ILE CD1 1 1
2 3748 1 1 136 ILE CG1 C 26.415 10.927 16.563 1.00 . A A . 115 ILE CG1 1 1
2 3749 1 1 136 ILE CG2 C 26.465 9.339 14.582 1.00 . A A . 115 ILE CG2 1 1
2 3750 1 1 136 ILE H H 28.863 7.995 15.286 1.00 . A A . 115 ILE H 1 1
2 3751 1 1 136 ILE HA H 28.011 9.174 17.677 1.00 . A A . 115 ILE HA 1 1
2 3752 1 1 136 ILE HB H 28.154 10.308 15.481 1.00 . A A . 115 ILE HB 1 1
2 3753 1 1 136 ILE HD11 H 26.090 12.050 14.763 1.00 . A A . 115 ILE HD11 1 1
2 3754 1 1 136 ILE HD12 H 27.449 12.616 15.733 1.00 . A A . 115 ILE HD12 1 1
2 3755 1 1 136 ILE HD13 H 25.797 12.958 16.246 1.00 . A A . 115 ILE HD13 1 1
2 3756 1 1 136 ILE HG12 H 25.395 10.589 16.673 1.00 . A A . 115 ILE HG12 1 1
2 3757 1 1 136 ILE HG13 H 26.847 11.095 17.538 1.00 . A A . 115 ILE HG13 1 1
2 3758 1 1 136 ILE HG21 H 26.394 8.260 14.611 1.00 . A A . 115 ILE HG21 1 1
2 3759 1 1 136 ILE HG22 H 27.000 9.629 13.691 1.00 . A A . 115 ILE HG22 1 1
2 3760 1 1 136 ILE HG23 H 25.469 9.758 14.542 1.00 . A A . 115 ILE HG23 1 1
2 3761 1 1 136 ILE N N 28.556 7.834 16.203 1.00 . A A . 115 ILE N 1 1
2 3762 1 1 136 ILE O O 25.615 8.443 18.154 1.00 . A A . 115 ILE O 1 1
2 3763 1 1 137 TYR C C 25.077 4.803 17.645 1.00 . A A . 116 TYR C 1 1
2 3764 1 1 137 TYR CA C 24.763 6.123 16.935 1.00 . A A . 116 TYR CA 1 1
2 3765 1 1 137 TYR CB C 23.927 5.837 15.684 1.00 . A A . 116 TYR CB 1 1
2 3766 1 1 137 TYR CD1 C 24.974 5.739 13.396 1.00 . A A . 116 TYR CD1 1 1
2 3767 1 1 137 TYR CD2 C 25.024 3.749 14.781 1.00 . A A . 116 TYR CD2 1 1
2 3768 1 1 137 TYR CE1 C 25.643 5.047 12.379 1.00 . A A . 116 TYR CE1 1 1
2 3769 1 1 137 TYR CE2 C 25.695 3.058 13.765 1.00 . A A . 116 TYR CE2 1 1
2 3770 1 1 137 TYR CG C 24.663 5.090 14.597 1.00 . A A . 116 TYR CG 1 1
2 3771 1 1 137 TYR CZ C 26.004 3.707 12.564 1.00 . A A . 116 TYR CZ 1 1
2 3772 1 1 137 TYR H H 26.543 6.560 15.850 1.00 . A A . 116 TYR H 1 1
2 3773 1 1 137 TYR HA H 24.161 6.723 17.602 1.00 . A A . 116 TYR HA 1 1
2 3774 1 1 137 TYR HB2 H 23.070 5.249 15.973 1.00 . A A . 116 TYR HB2 1 1
2 3775 1 1 137 TYR HB3 H 23.575 6.779 15.287 1.00 . A A . 116 TYR HB3 1 1
2 3776 1 1 137 TYR HD1 H 24.696 6.773 13.253 1.00 . A A . 116 TYR HD1 1 1
2 3777 1 1 137 TYR HD2 H 24.787 3.246 15.706 1.00 . A A . 116 TYR HD2 1 1
2 3778 1 1 137 TYR HE1 H 25.882 5.548 11.453 1.00 . A A . 116 TYR HE1 1 1
2 3779 1 1 137 TYR HE2 H 25.974 2.024 13.906 1.00 . A A . 116 TYR HE2 1 1
2 3780 1 1 137 TYR HH H 27.167 2.386 11.947 1.00 . A A . 116 TYR HH 1 1
2 3781 1 1 137 TYR N N 25.970 6.880 16.579 1.00 . A A . 116 TYR N 1 1
2 3782 1 1 137 TYR O O 24.234 3.906 17.676 1.00 . A A . 116 TYR O 1 1
2 3783 1 1 137 TYR OH O 26.664 3.026 11.562 1.00 . A A . 116 TYR OH 1 1
2 3784 1 1 138 LYS C C 26.194 3.597 20.432 1.00 . A A . 117 LYS C 1 1
2 3785 1 1 138 LYS CA C 26.624 3.476 18.973 1.00 . A A . 117 LYS CA 1 1
2 3786 1 1 138 LYS CB C 28.134 3.235 18.906 1.00 . A A . 117 LYS CB 1 1
2 3787 1 1 138 LYS CD C 27.951 1.946 16.764 1.00 . A A . 117 LYS CD 1 1
2 3788 1 1 138 LYS CE C 28.574 1.743 15.382 1.00 . A A . 117 LYS CE 1 1
2 3789 1 1 138 LYS CG C 28.594 3.156 17.447 1.00 . A A . 117 LYS CG 1 1
2 3790 1 1 138 LYS H H 26.915 5.416 18.163 1.00 . A A . 117 LYS H 1 1
2 3791 1 1 138 LYS HA H 26.117 2.633 18.531 1.00 . A A . 117 LYS HA 1 1
2 3792 1 1 138 LYS HB2 H 28.648 4.046 19.400 1.00 . A A . 117 LYS HB2 1 1
2 3793 1 1 138 LYS HB3 H 28.369 2.306 19.403 1.00 . A A . 117 LYS HB3 1 1
2 3794 1 1 138 LYS HD2 H 28.113 1.064 17.367 1.00 . A A . 117 LYS HD2 1 1
2 3795 1 1 138 LYS HD3 H 26.891 2.117 16.653 1.00 . A A . 117 LYS HD3 1 1
2 3796 1 1 138 LYS HE2 H 28.295 2.563 14.737 1.00 . A A . 117 LYS HE2 1 1
2 3797 1 1 138 LYS HE3 H 29.650 1.705 15.473 1.00 . A A . 117 LYS HE3 1 1
2 3798 1 1 138 LYS HG2 H 28.304 4.059 16.929 1.00 . A A . 117 LYS HG2 1 1
2 3799 1 1 138 LYS HG3 H 29.669 3.053 17.415 1.00 . A A . 117 LYS HG3 1 1
2 3800 1 1 138 LYS HZ1 H 28.015 0.550 13.768 1.00 . A A . 117 LYS HZ1 1 1
2 3801 1 1 138 LYS HZ2 H 27.139 0.247 15.191 1.00 . A A . 117 LYS HZ2 1 1
2 3802 1 1 138 LYS HZ3 H 28.738 -0.306 15.042 1.00 . A A . 117 LYS HZ3 1 1
2 3803 1 1 138 LYS N N 26.268 4.683 18.231 1.00 . A A . 117 LYS N 1 1
2 3804 1 1 138 LYS NZ N 28.080 0.462 14.802 1.00 . A A . 117 LYS NZ 1 1
2 3805 1 1 138 LYS O O 25.423 4.495 20.730 1.00 . A A . 117 LYS O 1 1
2 3806 1 1 138 LYS OXT O 26.638 2.787 21.229 1.00 . A A . 117 LYS OXT 1 1
3 3807 1 1 22 GLU C C 1.938 5.623 7.306 1.00 . A A . 1 GLU C 1 1
3 3808 1 1 22 GLU CA C 1.216 5.262 6.011 1.00 . A A . 1 GLU CA 1 1
3 3809 1 1 22 GLU CB C -0.172 5.905 6.001 1.00 . A A . 1 GLU CB 1 1
3 3810 1 1 22 GLU CD C -2.215 6.326 4.557 1.00 . A A . 1 GLU CD 1 1
3 3811 1 1 22 GLU CG C -0.854 5.630 4.656 1.00 . A A . 1 GLU CG 1 1
3 3812 1 1 22 GLU H H 1.901 3.262 5.781 1.00 . A A . 1 GLU H 1 1
3 3813 1 1 22 GLU HA H 1.784 5.643 5.176 1.00 . A A . 1 GLU HA 1 1
3 3814 1 1 22 GLU HB2 H -0.767 5.487 6.801 1.00 . A A . 1 GLU HB2 1 1
3 3815 1 1 22 GLU HB3 H -0.075 6.971 6.141 1.00 . A A . 1 GLU HB3 1 1
3 3816 1 1 22 GLU HG2 H -0.219 5.987 3.860 1.00 . A A . 1 GLU HG2 1 1
3 3817 1 1 22 GLU HG3 H -0.994 4.564 4.544 1.00 . A A . 1 GLU HG3 1 1
3 3818 1 1 22 GLU N N 1.096 3.813 5.880 1.00 . A A . 1 GLU N 1 1
3 3819 1 1 22 GLU O O 2.956 6.316 7.287 1.00 . A A . 1 GLU O 1 1
3 3820 1 1 22 GLU OE1 O -2.759 6.344 3.464 1.00 . A A . 1 GLU OE1 1 1
3 3821 1 1 22 GLU OE2 O -2.708 6.823 5.560 1.00 . A A . 1 GLU OE2 1 1
3 3822 1 1 23 ALA C C 2.782 4.219 10.231 1.00 . A A . 2 ALA C 1 1
3 3823 1 1 23 ALA CA C 2.002 5.431 9.729 1.00 . A A . 2 ALA CA 1 1
3 3824 1 1 23 ALA CB C 0.911 5.790 10.740 1.00 . A A . 2 ALA CB 1 1
3 3825 1 1 23 ALA H H 0.590 4.607 8.381 1.00 . A A . 2 ALA H 1 1
3 3826 1 1 23 ALA HA H 2.678 6.269 9.635 1.00 . A A . 2 ALA HA 1 1
3 3827 1 1 23 ALA HB1 H 0.283 4.928 10.911 1.00 . A A . 2 ALA HB1 1 1
3 3828 1 1 23 ALA HB2 H 0.313 6.601 10.351 1.00 . A A . 2 ALA HB2 1 1
3 3829 1 1 23 ALA HB3 H 1.368 6.092 11.670 1.00 . A A . 2 ALA HB3 1 1
3 3830 1 1 23 ALA N N 1.403 5.152 8.429 1.00 . A A . 2 ALA N 1 1
3 3831 1 1 23 ALA O O 2.369 3.077 10.034 1.00 . A A . 2 ALA O 1 1
3 3832 1 1 24 ALA C C 4.025 2.688 12.554 1.00 . A A . 3 ALA C 1 1
3 3833 1 1 24 ALA CA C 4.741 3.403 11.413 1.00 . A A . 3 ALA CA 1 1
3 3834 1 1 24 ALA CB C 6.070 3.970 11.918 1.00 . A A . 3 ALA CB 1 1
3 3835 1 1 24 ALA H H 4.195 5.409 11.004 1.00 . A A . 3 ALA H 1 1
3 3836 1 1 24 ALA HA H 4.942 2.693 10.624 1.00 . A A . 3 ALA HA 1 1
3 3837 1 1 24 ALA HB1 H 6.727 3.157 12.192 1.00 . A A . 3 ALA HB1 1 1
3 3838 1 1 24 ALA HB2 H 5.890 4.594 12.780 1.00 . A A . 3 ALA HB2 1 1
3 3839 1 1 24 ALA HB3 H 6.531 4.557 11.137 1.00 . A A . 3 ALA HB3 1 1
3 3840 1 1 24 ALA N N 3.912 4.479 10.880 1.00 . A A . 3 ALA N 1 1
3 3841 1 1 24 ALA O O 3.301 3.309 13.331 1.00 . A A . 3 ALA O 1 1
3 3842 1 1 25 ALA C C 4.612 0.229 14.804 1.00 . A A . 4 ALA C 1 1
3 3843 1 1 25 ALA CA C 3.609 0.582 13.703 1.00 . A A . 4 ALA CA 1 1
3 3844 1 1 25 ALA CB C 3.034 -0.705 13.103 1.00 . A A . 4 ALA CB 1 1
3 3845 1 1 25 ALA H H 4.815 0.937 11.995 1.00 . A A . 4 ALA H 1 1
3 3846 1 1 25 ALA HA H 2.799 1.148 14.140 1.00 . A A . 4 ALA HA 1 1
3 3847 1 1 25 ALA HB1 H 2.280 -1.104 13.766 1.00 . A A . 4 ALA HB1 1 1
3 3848 1 1 25 ALA HB2 H 3.826 -1.429 12.981 1.00 . A A . 4 ALA HB2 1 1
3 3849 1 1 25 ALA HB3 H 2.592 -0.488 12.143 1.00 . A A . 4 ALA HB3 1 1
3 3850 1 1 25 ALA N N 4.232 1.377 12.647 1.00 . A A . 4 ALA N 1 1
3 3851 1 1 25 ALA O O 4.530 -0.839 15.411 1.00 . A A . 4 ALA O 1 1
3 3852 1 1 26 ALA C C 6.994 2.207 16.734 1.00 . A A . 5 ALA C 1 1
3 3853 1 1 26 ALA CA C 6.566 0.892 16.090 1.00 . A A . 5 ALA CA 1 1
3 3854 1 1 26 ALA CB C 7.784 0.204 15.470 1.00 . A A . 5 ALA CB 1 1
3 3855 1 1 26 ALA H H 5.570 1.973 14.564 1.00 . A A . 5 ALA H 1 1
3 3856 1 1 26 ALA HA H 6.152 0.248 16.850 1.00 . A A . 5 ALA HA 1 1
3 3857 1 1 26 ALA HB1 H 7.458 -0.483 14.704 1.00 . A A . 5 ALA HB1 1 1
3 3858 1 1 26 ALA HB2 H 8.321 -0.337 16.235 1.00 . A A . 5 ALA HB2 1 1
3 3859 1 1 26 ALA HB3 H 8.434 0.948 15.033 1.00 . A A . 5 ALA HB3 1 1
3 3860 1 1 26 ALA N N 5.555 1.131 15.067 1.00 . A A . 5 ALA N 1 1
3 3861 1 1 26 ALA O O 6.762 3.283 16.182 1.00 . A A . 5 ALA O 1 1
3 3862 1 1 27 ALA C C 9.020 4.123 17.723 1.00 . A A . 6 ALA C 1 1
3 3863 1 1 27 ALA CA C 8.084 3.305 18.609 1.00 . A A . 6 ALA CA 1 1
3 3864 1 1 27 ALA CB C 8.813 2.902 19.890 1.00 . A A . 6 ALA CB 1 1
3 3865 1 1 27 ALA H H 7.773 1.231 18.298 1.00 . A A . 6 ALA H 1 1
3 3866 1 1 27 ALA HA H 7.229 3.913 18.870 1.00 . A A . 6 ALA HA 1 1
3 3867 1 1 27 ALA HB1 H 9.696 2.334 19.639 1.00 . A A . 6 ALA HB1 1 1
3 3868 1 1 27 ALA HB2 H 8.159 2.298 20.503 1.00 . A A . 6 ALA HB2 1 1
3 3869 1 1 27 ALA HB3 H 9.098 3.788 20.436 1.00 . A A . 6 ALA HB3 1 1
3 3870 1 1 27 ALA N N 7.620 2.114 17.902 1.00 . A A . 6 ALA N 1 1
3 3871 1 1 27 ALA O O 9.763 3.568 16.914 1.00 . A A . 6 ALA O 1 1
3 3872 1 1 28 ARG C C 11.272 5.961 17.154 1.00 . A A . 7 ARG C 1 1
3 3873 1 1 28 ARG CA C 9.794 6.324 17.054 1.00 . A A . 7 ARG CA 1 1
3 3874 1 1 28 ARG CB C 9.598 7.779 17.484 1.00 . A A . 7 ARG CB 1 1
3 3875 1 1 28 ARG CD C 7.984 9.691 17.525 1.00 . A A . 7 ARG CD 1 1
3 3876 1 1 28 ARG CG C 8.150 8.200 17.224 1.00 . A A . 7 ARG CG 1 1
3 3877 1 1 28 ARG CZ C 7.564 9.848 19.958 1.00 . A A . 7 ARG CZ 1 1
3 3878 1 1 28 ARG H H 8.391 5.828 18.563 1.00 . A A . 7 ARG H 1 1
3 3879 1 1 28 ARG HA H 9.481 6.224 16.025 1.00 . A A . 7 ARG HA 1 1
3 3880 1 1 28 ARG HB2 H 9.818 7.874 18.538 1.00 . A A . 7 ARG HB2 1 1
3 3881 1 1 28 ARG HB3 H 10.262 8.415 16.919 1.00 . A A . 7 ARG HB3 1 1
3 3882 1 1 28 ARG HD2 H 8.603 10.263 16.849 1.00 . A A . 7 ARG HD2 1 1
3 3883 1 1 28 ARG HD3 H 6.950 9.971 17.383 1.00 . A A . 7 ARG HD3 1 1
3 3884 1 1 28 ARG HE H 9.300 10.293 19.068 1.00 . A A . 7 ARG HE 1 1
3 3885 1 1 28 ARG HG2 H 7.901 8.010 16.190 1.00 . A A . 7 ARG HG2 1 1
3 3886 1 1 28 ARG HG3 H 7.490 7.633 17.863 1.00 . A A . 7 ARG HG3 1 1
3 3887 1 1 28 ARG HH11 H 5.963 9.212 18.926 1.00 . A A . 7 ARG HH11 1 1
3 3888 1 1 28 ARG HH12 H 5.742 9.349 20.639 1.00 . A A . 7 ARG HH12 1 1
3 3889 1 1 28 ARG HH21 H 8.955 10.449 21.264 1.00 . A A . 7 ARG HH21 1 1
3 3890 1 1 28 ARG HH22 H 7.416 10.040 21.946 1.00 . A A . 7 ARG HH22 1 1
3 3891 1 1 28 ARG N N 8.978 5.442 17.881 1.00 . A A . 7 ARG N 1 1
3 3892 1 1 28 ARG NE N 8.384 9.982 18.906 1.00 . A A . 7 ARG NE 1 1
3 3893 1 1 28 ARG NH1 N 6.325 9.437 19.831 1.00 . A A . 7 ARG NH1 1 1
3 3894 1 1 28 ARG NH2 N 8.014 10.135 21.148 1.00 . A A . 7 ARG NH2 1 1
3 3895 1 1 28 ARG O O 12.000 6.019 16.162 1.00 . A A . 7 ARG O 1 1
3 3896 1 1 29 ASP C C 13.468 3.999 17.700 1.00 . A A . 8 ASP C 1 1
3 3897 1 1 29 ASP CA C 13.110 5.214 18.551 1.00 . A A . 8 ASP CA 1 1
3 3898 1 1 29 ASP CB C 13.362 4.907 20.030 1.00 . A A . 8 ASP CB 1 1
3 3899 1 1 29 ASP CG C 12.498 3.735 20.484 1.00 . A A . 8 ASP CG 1 1
3 3900 1 1 29 ASP H H 11.094 5.565 19.111 1.00 . A A . 8 ASP H 1 1
3 3901 1 1 29 ASP HA H 13.736 6.042 18.257 1.00 . A A . 8 ASP HA 1 1
3 3902 1 1 29 ASP HB2 H 14.404 4.658 20.169 1.00 . A A . 8 ASP HB2 1 1
3 3903 1 1 29 ASP HB3 H 13.121 5.777 20.621 1.00 . A A . 8 ASP HB3 1 1
3 3904 1 1 29 ASP N N 11.714 5.587 18.352 1.00 . A A . 8 ASP N 1 1
3 3905 1 1 29 ASP O O 14.550 3.940 17.116 1.00 . A A . 8 ASP O 1 1
3 3906 1 1 29 ASP OD1 O 11.364 3.974 20.866 1.00 . A A . 8 ASP OD1 1 1
3 3907 1 1 29 ASP OD2 O 12.982 2.616 20.444 1.00 . A A . 8 ASP OD2 1 1
3 3908 1 1 30 GLU C C 12.731 2.208 15.327 1.00 . A A . 9 GLU C 1 1
3 3909 1 1 30 GLU CA C 12.776 1.851 16.810 1.00 . A A . 9 GLU CA 1 1
3 3910 1 1 30 GLU CB C 11.709 0.798 17.113 1.00 . A A . 9 GLU CB 1 1
3 3911 1 1 30 GLU CD C 10.845 -0.783 18.901 1.00 . A A . 9 GLU CD 1 1
3 3912 1 1 30 GLU CG C 11.839 0.337 18.570 1.00 . A A . 9 GLU CG 1 1
3 3913 1 1 30 GLU H H 11.722 3.123 18.140 1.00 . A A . 9 GLU H 1 1
3 3914 1 1 30 GLU HA H 13.747 1.440 17.043 1.00 . A A . 9 GLU HA 1 1
3 3915 1 1 30 GLU HB2 H 10.729 1.224 16.955 1.00 . A A . 9 GLU HB2 1 1
3 3916 1 1 30 GLU HB3 H 11.843 -0.049 16.458 1.00 . A A . 9 GLU HB3 1 1
3 3917 1 1 30 GLU HG2 H 12.842 -0.025 18.738 1.00 . A A . 9 GLU HG2 1 1
3 3918 1 1 30 GLU HG3 H 11.653 1.177 19.223 1.00 . A A . 9 GLU HG3 1 1
3 3919 1 1 30 GLU N N 12.555 3.036 17.631 1.00 . A A . 9 GLU N 1 1
3 3920 1 1 30 GLU O O 13.532 1.714 14.535 1.00 . A A . 9 GLU O 1 1
3 3921 1 1 30 GLU OE1 O 9.958 -1.050 18.102 1.00 . A A . 9 GLU OE1 1 1
3 3922 1 1 30 GLU OE2 O 10.990 -1.366 19.963 1.00 . A A . 9 GLU OE2 1 1
3 3923 1 1 31 SER C C 12.870 4.224 13.081 1.00 . A A . 10 SER C 1 1
3 3924 1 1 31 SER CA C 11.634 3.476 13.569 1.00 . A A . 10 SER CA 1 1
3 3925 1 1 31 SER CB C 10.405 4.374 13.420 1.00 . A A . 10 SER CB 1 1
3 3926 1 1 31 SER H H 11.184 3.440 15.638 1.00 . A A . 10 SER H 1 1
3 3927 1 1 31 SER HA H 11.496 2.595 12.960 1.00 . A A . 10 SER HA 1 1
3 3928 1 1 31 SER HB2 H 10.559 5.294 13.959 1.00 . A A . 10 SER HB2 1 1
3 3929 1 1 31 SER HB3 H 10.249 4.597 12.373 1.00 . A A . 10 SER HB3 1 1
3 3930 1 1 31 SER HG H 9.488 3.404 14.777 1.00 . A A . 10 SER HG 1 1
3 3931 1 1 31 SER N N 11.787 3.070 14.961 1.00 . A A . 10 SER N 1 1
3 3932 1 1 31 SER O O 13.329 4.015 11.958 1.00 . A A . 10 SER O 1 1
3 3933 1 1 31 SER OG O 9.271 3.705 13.956 1.00 . A A . 10 SER OG 1 1
3 3934 1 1 32 ALA C C 15.774 5.008 13.242 1.00 . A A . 11 ALA C 1 1
3 3935 1 1 32 ALA CA C 14.569 5.890 13.557 1.00 . A A . 11 ALA CA 1 1
3 3936 1 1 32 ALA CB C 14.924 6.855 14.690 1.00 . A A . 11 ALA CB 1 1
3 3937 1 1 32 ALA H H 13.030 5.183 14.830 1.00 . A A . 11 ALA H 1 1
3 3938 1 1 32 ALA HA H 14.321 6.467 12.679 1.00 . A A . 11 ALA HA 1 1
3 3939 1 1 32 ALA HB1 H 14.763 6.367 15.641 1.00 . A A . 11 ALA HB1 1 1
3 3940 1 1 32 ALA HB2 H 14.298 7.732 14.625 1.00 . A A . 11 ALA HB2 1 1
3 3941 1 1 32 ALA HB3 H 15.961 7.144 14.605 1.00 . A A . 11 ALA HB3 1 1
3 3942 1 1 32 ALA N N 13.413 5.086 13.934 1.00 . A A . 11 ALA N 1 1
3 3943 1 1 32 ALA O O 16.538 5.295 12.321 1.00 . A A . 11 ALA O 1 1
3 3944 1 1 33 TYR C C 17.014 2.427 12.400 1.00 . A A . 12 TYR C 1 1
3 3945 1 1 33 TYR CA C 17.064 3.030 13.801 1.00 . A A . 12 TYR CA 1 1
3 3946 1 1 33 TYR CB C 17.028 1.910 14.842 1.00 . A A . 12 TYR CB 1 1
3 3947 1 1 33 TYR CD1 C 19.395 1.316 15.476 1.00 . A A . 12 TYR CD1 1 1
3 3948 1 1 33 TYR CD2 C 18.164 -0.188 14.027 1.00 . A A . 12 TYR CD2 1 1
3 3949 1 1 33 TYR CE1 C 20.504 0.464 15.418 1.00 . A A . 12 TYR CE1 1 1
3 3950 1 1 33 TYR CE2 C 19.272 -1.041 13.970 1.00 . A A . 12 TYR CE2 1 1
3 3951 1 1 33 TYR CG C 18.225 0.991 14.779 1.00 . A A . 12 TYR CG 1 1
3 3952 1 1 33 TYR CZ C 20.443 -0.715 14.665 1.00 . A A . 12 TYR CZ 1 1
3 3953 1 1 33 TYR H H 15.298 3.751 14.726 1.00 . A A . 12 TYR H 1 1
3 3954 1 1 33 TYR HA H 17.984 3.582 13.914 1.00 . A A . 12 TYR HA 1 1
3 3955 1 1 33 TYR HB2 H 16.991 2.353 15.826 1.00 . A A . 12 TYR HB2 1 1
3 3956 1 1 33 TYR HB3 H 16.130 1.329 14.693 1.00 . A A . 12 TYR HB3 1 1
3 3957 1 1 33 TYR HD1 H 19.443 2.226 16.056 1.00 . A A . 12 TYR HD1 1 1
3 3958 1 1 33 TYR HD2 H 17.261 -0.439 13.491 1.00 . A A . 12 TYR HD2 1 1
3 3959 1 1 33 TYR HE1 H 21.406 0.716 15.956 1.00 . A A . 12 TYR HE1 1 1
3 3960 1 1 33 TYR HE2 H 19.225 -1.951 13.389 1.00 . A A . 12 TYR HE2 1 1
3 3961 1 1 33 TYR HH H 22.181 -1.220 15.138 1.00 . A A . 12 TYR HH 1 1
3 3962 1 1 33 TYR N N 15.941 3.935 14.010 1.00 . A A . 12 TYR N 1 1
3 3963 1 1 33 TYR O O 18.037 2.332 11.720 1.00 . A A . 12 TYR O 1 1
3 3964 1 1 33 TYR OH O 21.536 -1.558 14.607 1.00 . A A . 12 TYR OH 1 1
3 3965 1 1 34 LEU C C 16.017 2.387 9.546 1.00 . A A . 13 LEU C 1 1
3 3966 1 1 34 LEU CA C 15.660 1.407 10.661 1.00 . A A . 13 LEU CA 1 1
3 3967 1 1 34 LEU CB C 14.213 0.940 10.484 1.00 . A A . 13 LEU CB 1 1
3 3968 1 1 34 LEU CD1 C 14.695 -1.255 9.389 1.00 . A A . 13 LEU CD1 1 1
3 3969 1 1 34 LEU CD2 C 12.602 -0.012 8.830 1.00 . A A . 13 LEU CD2 1 1
3 3970 1 1 34 LEU CG C 14.082 0.133 9.190 1.00 . A A . 13 LEU CG 1 1
3 3971 1 1 34 LEU H H 15.037 2.151 12.546 1.00 . A A . 13 LEU H 1 1
3 3972 1 1 34 LEU HA H 16.312 0.550 10.596 1.00 . A A . 13 LEU HA 1 1
3 3973 1 1 34 LEU HB2 H 13.930 0.321 11.324 1.00 . A A . 13 LEU HB2 1 1
3 3974 1 1 34 LEU HB3 H 13.561 1.799 10.435 1.00 . A A . 13 LEU HB3 1 1
3 3975 1 1 34 LEU HD11 H 15.765 -1.163 9.505 1.00 . A A . 13 LEU HD11 1 1
3 3976 1 1 34 LEU HD12 H 14.480 -1.870 8.528 1.00 . A A . 13 LEU HD12 1 1
3 3977 1 1 34 LEU HD13 H 14.275 -1.711 10.273 1.00 . A A . 13 LEU HD13 1 1
3 3978 1 1 34 LEU HD21 H 12.507 -0.606 7.933 1.00 . A A . 13 LEU HD21 1 1
3 3979 1 1 34 LEU HD22 H 12.176 0.966 8.659 1.00 . A A . 13 LEU HD22 1 1
3 3980 1 1 34 LEU HD23 H 12.080 -0.496 9.641 1.00 . A A . 13 LEU HD23 1 1
3 3981 1 1 34 LEU HG H 14.600 0.642 8.391 1.00 . A A . 13 LEU HG 1 1
3 3982 1 1 34 LEU N N 15.821 2.028 11.971 1.00 . A A . 13 LEU N 1 1
3 3983 1 1 34 LEU O O 16.714 2.030 8.596 1.00 . A A . 13 LEU O 1 1
3 3984 1 1 35 LYS C C 17.304 4.937 8.569 1.00 . A A . 14 LYS C 1 1
3 3985 1 1 35 LYS CA C 15.809 4.634 8.649 1.00 . A A . 14 LYS CA 1 1
3 3986 1 1 35 LYS CB C 15.047 5.922 8.969 1.00 . A A . 14 LYS CB 1 1
3 3987 1 1 35 LYS CD C 13.002 5.156 7.730 1.00 . A A . 14 LYS CD 1 1
3 3988 1 1 35 LYS CE C 11.477 5.066 7.805 1.00 . A A . 14 LYS CE 1 1
3 3989 1 1 35 LYS CG C 13.546 5.637 9.078 1.00 . A A . 14 LYS CG 1 1
3 3990 1 1 35 LYS H H 14.982 3.850 10.439 1.00 . A A . 14 LYS H 1 1
3 3991 1 1 35 LYS HA H 15.483 4.266 7.689 1.00 . A A . 14 LYS HA 1 1
3 3992 1 1 35 LYS HB2 H 15.404 6.325 9.905 1.00 . A A . 14 LYS HB2 1 1
3 3993 1 1 35 LYS HB3 H 15.216 6.644 8.182 1.00 . A A . 14 LYS HB3 1 1
3 3994 1 1 35 LYS HD2 H 13.287 5.854 6.957 1.00 . A A . 14 LYS HD2 1 1
3 3995 1 1 35 LYS HD3 H 13.402 4.180 7.505 1.00 . A A . 14 LYS HD3 1 1
3 3996 1 1 35 LYS HE2 H 11.196 4.181 8.356 1.00 . A A . 14 LYS HE2 1 1
3 3997 1 1 35 LYS HE3 H 11.089 5.940 8.307 1.00 . A A . 14 LYS HE3 1 1
3 3998 1 1 35 LYS HG2 H 13.381 4.874 9.823 1.00 . A A . 14 LYS HG2 1 1
3 3999 1 1 35 LYS HG3 H 13.030 6.540 9.368 1.00 . A A . 14 LYS HG3 1 1
3 4000 1 1 35 LYS HZ1 H 10.830 3.997 6.139 1.00 . A A . 14 LYS HZ1 1 1
3 4001 1 1 35 LYS HZ2 H 11.545 5.493 5.768 1.00 . A A . 14 LYS HZ2 1 1
3 4002 1 1 35 LYS HZ3 H 9.974 5.436 6.412 1.00 . A A . 14 LYS HZ3 1 1
3 4003 1 1 35 LYS N N 15.533 3.619 9.663 1.00 . A A . 14 LYS N 1 1
3 4004 1 1 35 LYS NZ N 10.914 4.993 6.427 1.00 . A A . 14 LYS NZ 1 1
3 4005 1 1 35 LYS O O 17.842 5.151 7.484 1.00 . A A . 14 LYS O 1 1
3 4006 1 1 36 LEU C C 20.195 4.312 8.891 1.00 . A A . 15 LEU C 1 1
3 4007 1 1 36 LEU CA C 19.391 5.273 9.762 1.00 . A A . 15 LEU CA 1 1
3 4008 1 1 36 LEU CB C 19.895 5.206 11.206 1.00 . A A . 15 LEU CB 1 1
3 4009 1 1 36 LEU CD1 C 21.338 7.244 11.139 1.00 . A A . 15 LEU CD1 1 1
3 4010 1 1 36 LEU CD2 C 21.951 5.334 12.620 1.00 . A A . 15 LEU CD2 1 1
3 4011 1 1 36 LEU CG C 21.335 5.721 11.274 1.00 . A A . 15 LEU CG 1 1
3 4012 1 1 36 LEU H H 17.498 4.737 10.551 1.00 . A A . 15 LEU H 1 1
3 4013 1 1 36 LEU HA H 19.531 6.279 9.394 1.00 . A A . 15 LEU HA 1 1
3 4014 1 1 36 LEU HB2 H 19.263 5.816 11.834 1.00 . A A . 15 LEU HB2 1 1
3 4015 1 1 36 LEU HB3 H 19.864 4.183 11.550 1.00 . A A . 15 LEU HB3 1 1
3 4016 1 1 36 LEU HD11 H 20.498 7.655 11.678 1.00 . A A . 15 LEU HD11 1 1
3 4017 1 1 36 LEU HD12 H 21.264 7.513 10.096 1.00 . A A . 15 LEU HD12 1 1
3 4018 1 1 36 LEU HD13 H 22.256 7.640 11.548 1.00 . A A . 15 LEU HD13 1 1
3 4019 1 1 36 LEU HD21 H 22.843 5.921 12.788 1.00 . A A . 15 LEU HD21 1 1
3 4020 1 1 36 LEU HD22 H 22.208 4.285 12.611 1.00 . A A . 15 LEU HD22 1 1
3 4021 1 1 36 LEU HD23 H 21.241 5.524 13.411 1.00 . A A . 15 LEU HD23 1 1
3 4022 1 1 36 LEU HG H 21.913 5.286 10.472 1.00 . A A . 15 LEU HG 1 1
3 4023 1 1 36 LEU N N 17.970 4.950 9.719 1.00 . A A . 15 LEU N 1 1
3 4024 1 1 36 LEU O O 21.140 4.719 8.216 1.00 . A A . 15 LEU O 1 1
3 4025 1 1 37 GLN C C 20.476 2.340 6.645 1.00 . A A . 16 GLN C 1 1
3 4026 1 1 37 GLN CA C 20.536 2.031 8.136 1.00 . A A . 16 GLN CA 1 1
3 4027 1 1 37 GLN CB C 19.936 0.645 8.393 1.00 . A A . 16 GLN CB 1 1
3 4028 1 1 37 GLN CD C 21.564 0.227 10.263 1.00 . A A . 16 GLN CD 1 1
3 4029 1 1 37 GLN CG C 20.090 0.262 9.870 1.00 . A A . 16 GLN CG 1 1
3 4030 1 1 37 GLN H H 19.044 2.770 9.449 1.00 . A A . 16 GLN H 1 1
3 4031 1 1 37 GLN HA H 21.569 2.023 8.450 1.00 . A A . 16 GLN HA 1 1
3 4032 1 1 37 GLN HB2 H 18.886 0.657 8.134 1.00 . A A . 16 GLN HB2 1 1
3 4033 1 1 37 GLN HB3 H 20.446 -0.084 7.781 1.00 . A A . 16 GLN HB3 1 1
3 4034 1 1 37 GLN HE21 H 21.317 1.371 11.867 1.00 . A A . 16 GLN HE21 1 1
3 4035 1 1 37 GLN HE22 H 22.908 0.852 11.582 1.00 . A A . 16 GLN HE22 1 1
3 4036 1 1 37 GLN HG2 H 19.574 0.986 10.481 1.00 . A A . 16 GLN HG2 1 1
3 4037 1 1 37 GLN HG3 H 19.655 -0.714 10.031 1.00 . A A . 16 GLN HG3 1 1
3 4038 1 1 37 GLN N N 19.817 3.037 8.909 1.00 . A A . 16 GLN N 1 1
3 4039 1 1 37 GLN NE2 N 21.963 0.870 11.326 1.00 . A A . 16 GLN NE2 1 1
3 4040 1 1 37 GLN O O 21.475 2.211 5.938 1.00 . A A . 16 GLN O 1 1
3 4041 1 1 37 GLN OE1 O 22.374 -0.402 9.582 1.00 . A A . 16 GLN OE1 1 1
3 4042 1 1 38 GLU C C 19.879 4.370 4.424 1.00 . A A . 17 GLU C 1 1
3 4043 1 1 38 GLU CA C 19.141 3.077 4.758 1.00 . A A . 17 GLU CA 1 1
3 4044 1 1 38 GLU CB C 17.657 3.232 4.418 1.00 . A A . 17 GLU CB 1 1
3 4045 1 1 38 GLU CD C 16.037 3.645 2.505 1.00 . A A . 17 GLU CD 1 1
3 4046 1 1 38 GLU CG C 17.496 3.392 2.902 1.00 . A A . 17 GLU CG 1 1
3 4047 1 1 38 GLU H H 18.534 2.816 6.774 1.00 . A A . 17 GLU H 1 1
3 4048 1 1 38 GLU HA H 19.552 2.277 4.160 1.00 . A A . 17 GLU HA 1 1
3 4049 1 1 38 GLU HB2 H 17.120 2.356 4.749 1.00 . A A . 17 GLU HB2 1 1
3 4050 1 1 38 GLU HB3 H 17.262 4.107 4.914 1.00 . A A . 17 GLU HB3 1 1
3 4051 1 1 38 GLU HG2 H 18.098 4.225 2.570 1.00 . A A . 17 GLU HG2 1 1
3 4052 1 1 38 GLU HG3 H 17.843 2.492 2.416 1.00 . A A . 17 GLU HG3 1 1
3 4053 1 1 38 GLU N N 19.302 2.743 6.169 1.00 . A A . 17 GLU N 1 1
3 4054 1 1 38 GLU O O 20.528 4.476 3.384 1.00 . A A . 17 GLU O 1 1
3 4055 1 1 38 GLU OE1 O 15.182 3.719 3.375 1.00 . A A . 17 GLU OE1 1 1
3 4056 1 1 38 GLU OE2 O 15.794 3.765 1.315 1.00 . A A . 17 GLU OE2 1 1
3 4057 1 1 39 GLN C C 21.940 6.478 5.013 1.00 . A A . 18 GLN C 1 1
3 4058 1 1 39 GLN CA C 20.424 6.639 5.108 1.00 . A A . 18 GLN CA 1 1
3 4059 1 1 39 GLN CB C 20.083 7.585 6.261 1.00 . A A . 18 GLN CB 1 1
3 4060 1 1 39 GLN CD C 19.641 9.638 4.901 1.00 . A A . 18 GLN CD 1 1
3 4061 1 1 39 GLN CG C 20.569 8.996 5.926 1.00 . A A . 18 GLN CG 1 1
3 4062 1 1 39 GLN H H 19.248 5.202 6.131 1.00 . A A . 18 GLN H 1 1
3 4063 1 1 39 GLN HA H 20.061 7.070 4.187 1.00 . A A . 18 GLN HA 1 1
3 4064 1 1 39 GLN HB2 H 19.013 7.598 6.411 1.00 . A A . 18 GLN HB2 1 1
3 4065 1 1 39 GLN HB3 H 20.568 7.243 7.163 1.00 . A A . 18 GLN HB3 1 1
3 4066 1 1 39 GLN HE21 H 21.035 9.761 3.493 1.00 . A A . 18 GLN HE21 1 1
3 4067 1 1 39 GLN HE22 H 19.506 10.355 3.055 1.00 . A A . 18 GLN HE22 1 1
3 4068 1 1 39 GLN HG2 H 20.580 9.594 6.826 1.00 . A A . 18 GLN HG2 1 1
3 4069 1 1 39 GLN HG3 H 21.568 8.943 5.519 1.00 . A A . 18 GLN HG3 1 1
3 4070 1 1 39 GLN N N 19.773 5.350 5.317 1.00 . A A . 18 GLN N 1 1
3 4071 1 1 39 GLN NE2 N 20.099 9.944 3.718 1.00 . A A . 18 GLN NE2 1 1
3 4072 1 1 39 GLN O O 22.593 7.142 4.208 1.00 . A A . 18 GLN O 1 1
3 4073 1 1 39 GLN OE1 O 18.465 9.866 5.187 1.00 . A A . 18 GLN OE1 1 1
3 4074 1 1 40 MET C C 24.445 4.947 4.483 1.00 . A A . 19 MET C 1 1
3 4075 1 1 40 MET CA C 23.933 5.369 5.859 1.00 . A A . 19 MET CA 1 1
3 4076 1 1 40 MET CB C 24.266 4.280 6.882 1.00 . A A . 19 MET CB 1 1
3 4077 1 1 40 MET CE C 27.962 2.974 8.164 1.00 . A A . 19 MET CE 1 1
3 4078 1 1 40 MET CG C 25.784 4.145 7.021 1.00 . A A . 19 MET CG 1 1
3 4079 1 1 40 MET H H 21.917 5.081 6.445 1.00 . A A . 19 MET H 1 1
3 4080 1 1 40 MET HA H 24.426 6.283 6.151 1.00 . A A . 19 MET HA 1 1
3 4081 1 1 40 MET HB2 H 23.838 4.544 7.838 1.00 . A A . 19 MET HB2 1 1
3 4082 1 1 40 MET HB3 H 23.854 3.338 6.551 1.00 . A A . 19 MET HB3 1 1
3 4083 1 1 40 MET HE1 H 28.259 3.664 7.386 1.00 . A A . 19 MET HE1 1 1
3 4084 1 1 40 MET HE2 H 28.434 2.019 7.992 1.00 . A A . 19 MET HE2 1 1
3 4085 1 1 40 MET HE3 H 28.268 3.356 9.127 1.00 . A A . 19 MET HE3 1 1
3 4086 1 1 40 MET HG2 H 26.219 3.949 6.052 1.00 . A A . 19 MET HG2 1 1
3 4087 1 1 40 MET HG3 H 26.193 5.061 7.423 1.00 . A A . 19 MET HG3 1 1
3 4088 1 1 40 MET N N 22.491 5.593 5.838 1.00 . A A . 19 MET N 1 1
3 4089 1 1 40 MET O O 25.526 5.358 4.062 1.00 . A A . 19 MET O 1 1
3 4090 1 1 40 MET SD S 26.163 2.774 8.141 1.00 . A A . 19 MET SD 1 1
3 4091 1 1 41 ARG C C 24.342 4.751 1.505 1.00 . A A . 20 ARG C 1 1
3 4092 1 1 41 ARG CA C 24.084 3.611 2.489 1.00 . A A . 20 ARG CA 1 1
3 4093 1 1 41 ARG CB C 23.009 2.681 1.918 1.00 . A A . 20 ARG CB 1 1
3 4094 1 1 41 ARG CD C 23.928 0.631 3.046 1.00 . A A . 20 ARG CD 1 1
3 4095 1 1 41 ARG CG C 22.710 1.546 2.904 1.00 . A A . 20 ARG CG 1 1
3 4096 1 1 41 ARG CZ C 24.424 -1.564 4.076 1.00 . A A . 20 ARG CZ 1 1
3 4097 1 1 41 ARG H H 22.792 3.867 4.151 1.00 . A A . 20 ARG H 1 1
3 4098 1 1 41 ARG HA H 24.998 3.053 2.613 1.00 . A A . 20 ARG HA 1 1
3 4099 1 1 41 ARG HB2 H 22.106 3.247 1.739 1.00 . A A . 20 ARG HB2 1 1
3 4100 1 1 41 ARG HB3 H 23.358 2.260 0.987 1.00 . A A . 20 ARG HB3 1 1
3 4101 1 1 41 ARG HD2 H 24.237 0.288 2.071 1.00 . A A . 20 ARG HD2 1 1
3 4102 1 1 41 ARG HD3 H 24.739 1.180 3.503 1.00 . A A . 20 ARG HD3 1 1
3 4103 1 1 41 ARG HE H 22.721 -0.542 4.326 1.00 . A A . 20 ARG HE 1 1
3 4104 1 1 41 ARG HG2 H 22.464 1.968 3.868 1.00 . A A . 20 ARG HG2 1 1
3 4105 1 1 41 ARG HG3 H 21.872 0.970 2.543 1.00 . A A . 20 ARG HG3 1 1
3 4106 1 1 41 ARG HH11 H 25.923 -0.881 2.926 1.00 . A A . 20 ARG HH11 1 1
3 4107 1 1 41 ARG HH12 H 26.201 -2.414 3.686 1.00 . A A . 20 ARG HH12 1 1
3 4108 1 1 41 ARG HH21 H 23.136 -2.515 5.277 1.00 . A A . 20 ARG HH21 1 1
3 4109 1 1 41 ARG HH22 H 24.641 -3.325 5.000 1.00 . A A . 20 ARG HH22 1 1
3 4110 1 1 41 ARG N N 23.664 4.126 3.787 1.00 . A A . 20 ARG N 1 1
3 4111 1 1 41 ARG NE N 23.595 -0.525 3.882 1.00 . A A . 20 ARG NE 1 1
3 4112 1 1 41 ARG NH1 N 25.610 -1.624 3.518 1.00 . A A . 20 ARG NH1 1 1
3 4113 1 1 41 ARG NH2 N 24.037 -2.544 4.844 1.00 . A A . 20 ARG NH2 1 1
3 4114 1 1 41 ARG O O 25.284 4.695 0.716 1.00 . A A . 20 ARG O 1 1
3 4115 1 1 42 LYS C C 25.013 7.576 0.837 1.00 . A A . 21 LYS C 1 1
3 4116 1 1 42 LYS CA C 23.652 6.914 0.650 1.00 . A A . 21 LYS CA 1 1
3 4117 1 1 42 LYS CB C 22.541 7.937 0.908 1.00 . A A . 21 LYS CB 1 1
3 4118 1 1 42 LYS CD C 22.064 8.553 -1.473 1.00 . A A . 21 LYS CD 1 1
3 4119 1 1 42 LYS CE C 22.040 9.703 -2.482 1.00 . A A . 21 LYS CE 1 1
3 4120 1 1 42 LYS CG C 22.604 9.059 -0.134 1.00 . A A . 21 LYS CG 1 1
3 4121 1 1 42 LYS H H 22.778 5.783 2.216 1.00 . A A . 21 LYS H 1 1
3 4122 1 1 42 LYS HA H 23.571 6.559 -0.366 1.00 . A A . 21 LYS HA 1 1
3 4123 1 1 42 LYS HB2 H 21.582 7.445 0.849 1.00 . A A . 21 LYS HB2 1 1
3 4124 1 1 42 LYS HB3 H 22.667 8.359 1.894 1.00 . A A . 21 LYS HB3 1 1
3 4125 1 1 42 LYS HD2 H 22.699 7.762 -1.844 1.00 . A A . 21 LYS HD2 1 1
3 4126 1 1 42 LYS HD3 H 21.061 8.177 -1.338 1.00 . A A . 21 LYS HD3 1 1
3 4127 1 1 42 LYS HE2 H 21.511 9.391 -3.370 1.00 . A A . 21 LYS HE2 1 1
3 4128 1 1 42 LYS HE3 H 21.540 10.554 -2.045 1.00 . A A . 21 LYS HE3 1 1
3 4129 1 1 42 LYS HG2 H 22.004 9.892 0.203 1.00 . A A . 21 LYS HG2 1 1
3 4130 1 1 42 LYS HG3 H 23.625 9.381 -0.260 1.00 . A A . 21 LYS HG3 1 1
3 4131 1 1 42 LYS HZ1 H 23.967 9.224 -3.110 1.00 . A A . 21 LYS HZ1 1 1
3 4132 1 1 42 LYS HZ2 H 23.895 10.529 -2.024 1.00 . A A . 21 LYS HZ2 1 1
3 4133 1 1 42 LYS HZ3 H 23.423 10.740 -3.643 1.00 . A A . 21 LYS HZ3 1 1
3 4134 1 1 42 LYS N N 23.504 5.783 1.559 1.00 . A A . 21 LYS N 1 1
3 4135 1 1 42 LYS NZ N 23.437 10.077 -2.841 1.00 . A A . 21 LYS NZ 1 1
3 4136 1 1 42 LYS O O 25.706 7.878 -0.134 1.00 . A A . 21 LYS O 1 1
3 4137 1 1 43 ILE C C 27.814 7.477 1.964 1.00 . A A . 22 ILE C 1 1
3 4138 1 1 43 ILE CA C 26.682 8.407 2.394 1.00 . A A . 22 ILE CA 1 1
3 4139 1 1 43 ILE CB C 26.788 8.705 3.895 1.00 . A A . 22 ILE CB 1 1
3 4140 1 1 43 ILE CD1 C 25.628 9.756 5.846 1.00 . A A . 22 ILE CD1 1 1
3 4141 1 1 43 ILE CG1 C 25.628 9.609 4.324 1.00 . A A . 22 ILE CG1 1 1
3 4142 1 1 43 ILE CG2 C 28.110 9.420 4.195 1.00 . A A . 22 ILE CG2 1 1
3 4143 1 1 43 ILE H H 24.794 7.545 2.827 1.00 . A A . 22 ILE H 1 1
3 4144 1 1 43 ILE HA H 26.766 9.336 1.847 1.00 . A A . 22 ILE HA 1 1
3 4145 1 1 43 ILE HB H 26.748 7.778 4.449 1.00 . A A . 22 ILE HB 1 1
3 4146 1 1 43 ILE HD11 H 24.774 10.343 6.152 1.00 . A A . 22 ILE HD11 1 1
3 4147 1 1 43 ILE HD12 H 26.536 10.251 6.161 1.00 . A A . 22 ILE HD12 1 1
3 4148 1 1 43 ILE HD13 H 25.575 8.779 6.303 1.00 . A A . 22 ILE HD13 1 1
3 4149 1 1 43 ILE HG12 H 25.742 10.581 3.867 1.00 . A A . 22 ILE HG12 1 1
3 4150 1 1 43 ILE HG13 H 24.694 9.170 4.007 1.00 . A A . 22 ILE HG13 1 1
3 4151 1 1 43 ILE HG21 H 28.177 9.626 5.252 1.00 . A A . 22 ILE HG21 1 1
3 4152 1 1 43 ILE HG22 H 28.152 10.347 3.644 1.00 . A A . 22 ILE HG22 1 1
3 4153 1 1 43 ILE HG23 H 28.935 8.787 3.899 1.00 . A A . 22 ILE HG23 1 1
3 4154 1 1 43 ILE N N 25.392 7.796 2.092 1.00 . A A . 22 ILE N 1 1
3 4155 1 1 43 ILE O O 28.801 7.913 1.372 1.00 . A A . 22 ILE O 1 1
3 4156 1 1 44 ASP C C 28.902 5.164 0.415 1.00 . A A . 23 ASP C 1 1
3 4157 1 1 44 ASP CA C 28.675 5.205 1.923 1.00 . A A . 23 ASP CA 1 1
3 4158 1 1 44 ASP CB C 28.245 3.821 2.420 1.00 . A A . 23 ASP CB 1 1
3 4159 1 1 44 ASP CG C 29.363 2.796 2.233 1.00 . A A . 23 ASP CG 1 1
3 4160 1 1 44 ASP H H 26.850 5.905 2.740 1.00 . A A . 23 ASP H 1 1
3 4161 1 1 44 ASP HA H 29.602 5.472 2.407 1.00 . A A . 23 ASP HA 1 1
3 4162 1 1 44 ASP HB2 H 27.994 3.884 3.469 1.00 . A A . 23 ASP HB2 1 1
3 4163 1 1 44 ASP HB3 H 27.374 3.501 1.868 1.00 . A A . 23 ASP HB3 1 1
3 4164 1 1 44 ASP N N 27.660 6.193 2.270 1.00 . A A . 23 ASP N 1 1
3 4165 1 1 44 ASP O O 30.035 5.029 -0.046 1.00 . A A . 23 ASP O 1 1
3 4166 1 1 44 ASP OD1 O 29.046 1.621 2.145 1.00 . A A . 23 ASP OD1 1 1
3 4167 1 1 44 ASP OD2 O 30.519 3.190 2.191 1.00 . A A . 23 ASP OD2 1 1
3 4168 1 1 45 ALA C C 28.713 6.457 -2.310 1.00 . A A . 24 ALA C 1 1
3 4169 1 1 45 ALA CA C 27.925 5.252 -1.806 1.00 . A A . 24 ALA CA 1 1
3 4170 1 1 45 ALA CB C 26.528 5.258 -2.430 1.00 . A A . 24 ALA CB 1 1
3 4171 1 1 45 ALA H H 26.941 5.385 0.068 1.00 . A A . 24 ALA H 1 1
3 4172 1 1 45 ALA HA H 28.436 4.349 -2.104 1.00 . A A . 24 ALA HA 1 1
3 4173 1 1 45 ALA HB1 H 26.612 5.350 -3.502 1.00 . A A . 24 ALA HB1 1 1
3 4174 1 1 45 ALA HB2 H 25.963 6.090 -2.040 1.00 . A A . 24 ALA HB2 1 1
3 4175 1 1 45 ALA HB3 H 26.022 4.334 -2.188 1.00 . A A . 24 ALA HB3 1 1
3 4176 1 1 45 ALA N N 27.821 5.279 -0.351 1.00 . A A . 24 ALA N 1 1
3 4177 1 1 45 ALA O O 29.584 6.327 -3.169 1.00 . A A . 24 ALA O 1 1
3 4178 1 1 46 ASP C C 30.576 8.773 -1.782 1.00 . A A . 25 ASP C 1 1
3 4179 1 1 46 ASP CA C 29.098 8.851 -2.155 1.00 . A A . 25 ASP CA 1 1
3 4180 1 1 46 ASP CB C 28.457 10.057 -1.463 1.00 . A A . 25 ASP CB 1 1
3 4181 1 1 46 ASP CG C 27.016 10.236 -1.931 1.00 . A A . 25 ASP CG 1 1
3 4182 1 1 46 ASP H H 27.685 7.675 -1.099 1.00 . A A . 25 ASP H 1 1
3 4183 1 1 46 ASP HA H 29.013 8.979 -3.224 1.00 . A A . 25 ASP HA 1 1
3 4184 1 1 46 ASP HB2 H 28.469 9.902 -0.394 1.00 . A A . 25 ASP HB2 1 1
3 4185 1 1 46 ASP HB3 H 29.022 10.946 -1.701 1.00 . A A . 25 ASP HB3 1 1
3 4186 1 1 46 ASP N N 28.399 7.630 -1.768 1.00 . A A . 25 ASP N 1 1
3 4187 1 1 46 ASP O O 31.440 9.220 -2.537 1.00 . A A . 25 ASP O 1 1
3 4188 1 1 46 ASP OD1 O 26.214 10.702 -1.139 1.00 . A A . 25 ASP OD1 1 1
3 4189 1 1 46 ASP OD2 O 26.733 9.914 -3.075 1.00 . A A . 25 ASP OD2 1 1
3 4190 1 1 47 ALA C C 33.076 7.211 -1.088 1.00 . A A . 26 ALA C 1 1
3 4191 1 1 47 ALA CA C 32.239 8.080 -0.148 1.00 . A A . 26 ALA CA 1 1
3 4192 1 1 47 ALA CB C 32.258 7.473 1.256 1.00 . A A . 26 ALA CB 1 1
3 4193 1 1 47 ALA H H 30.132 7.856 -0.059 1.00 . A A . 26 ALA H 1 1
3 4194 1 1 47 ALA HA H 32.678 9.065 -0.103 1.00 . A A . 26 ALA HA 1 1
3 4195 1 1 47 ALA HB1 H 33.213 7.672 1.721 1.00 . A A . 26 ALA HB1 1 1
3 4196 1 1 47 ALA HB2 H 32.105 6.406 1.190 1.00 . A A . 26 ALA HB2 1 1
3 4197 1 1 47 ALA HB3 H 31.470 7.914 1.849 1.00 . A A . 26 ALA HB3 1 1
3 4198 1 1 47 ALA N N 30.861 8.201 -0.615 1.00 . A A . 26 ALA N 1 1
3 4199 1 1 47 ALA O O 34.270 7.452 -1.264 1.00 . A A . 26 ALA O 1 1
3 4200 1 1 48 ALA C C 33.796 6.052 -3.745 1.00 . A A . 27 ALA C 1 1
3 4201 1 1 48 ALA CA C 33.167 5.294 -2.578 1.00 . A A . 27 ALA CA 1 1
3 4202 1 1 48 ALA CB C 32.209 4.231 -3.118 1.00 . A A . 27 ALA CB 1 1
3 4203 1 1 48 ALA H H 31.493 6.067 -1.533 1.00 . A A . 27 ALA H 1 1
3 4204 1 1 48 ALA HA H 33.949 4.803 -2.019 1.00 . A A . 27 ALA HA 1 1
3 4205 1 1 48 ALA HB1 H 32.776 3.424 -3.556 1.00 . A A . 27 ALA HB1 1 1
3 4206 1 1 48 ALA HB2 H 31.569 4.671 -3.870 1.00 . A A . 27 ALA HB2 1 1
3 4207 1 1 48 ALA HB3 H 31.603 3.848 -2.309 1.00 . A A . 27 ALA HB3 1 1
3 4208 1 1 48 ALA N N 32.450 6.202 -1.690 1.00 . A A . 27 ALA N 1 1
3 4209 1 1 48 ALA O O 34.906 5.736 -4.171 1.00 . A A . 27 ALA O 1 1
3 4210 1 1 49 ALA C C 33.909 9.288 -4.969 1.00 . A A . 28 ALA C 1 1
3 4211 1 1 49 ALA CA C 33.589 7.848 -5.380 1.00 . A A . 28 ALA CA 1 1
3 4212 1 1 49 ALA CB C 32.552 7.869 -6.504 1.00 . A A . 28 ALA CB 1 1
3 4213 1 1 49 ALA H H 32.204 7.260 -3.882 1.00 . A A . 28 ALA H 1 1
3 4214 1 1 49 ALA HA H 34.492 7.393 -5.762 1.00 . A A . 28 ALA HA 1 1
3 4215 1 1 49 ALA HB1 H 33.042 8.080 -7.443 1.00 . A A . 28 ALA HB1 1 1
3 4216 1 1 49 ALA HB2 H 31.817 8.635 -6.302 1.00 . A A . 28 ALA HB2 1 1
3 4217 1 1 49 ALA HB3 H 32.062 6.908 -6.561 1.00 . A A . 28 ALA HB3 1 1
3 4218 1 1 49 ALA N N 33.085 7.052 -4.260 1.00 . A A . 28 ALA N 1 1
3 4219 1 1 49 ALA O O 33.872 10.191 -5.806 1.00 . A A . 28 ALA O 1 1
3 4220 1 1 50 LEU C C 35.834 11.341 -3.924 1.00 . A A . 29 LEU C 1 1
3 4221 1 1 50 LEU CA C 34.568 10.846 -3.223 1.00 . A A . 29 LEU CA 1 1
3 4222 1 1 50 LEU CB C 34.791 10.827 -1.703 1.00 . A A . 29 LEU CB 1 1
3 4223 1 1 50 LEU CD1 C 35.195 13.332 -1.700 1.00 . A A . 29 LEU CD1 1 1
3 4224 1 1 50 LEU CD2 C 32.928 12.423 -1.154 1.00 . A A . 29 LEU CD2 1 1
3 4225 1 1 50 LEU CG C 34.435 12.173 -1.046 1.00 . A A . 29 LEU CG 1 1
3 4226 1 1 50 LEU H H 34.220 8.759 -3.059 1.00 . A A . 29 LEU H 1 1
3 4227 1 1 50 LEU HA H 33.757 11.518 -3.457 1.00 . A A . 29 LEU HA 1 1
3 4228 1 1 50 LEU HB2 H 34.176 10.053 -1.269 1.00 . A A . 29 LEU HB2 1 1
3 4229 1 1 50 LEU HB3 H 35.829 10.600 -1.504 1.00 . A A . 29 LEU HB3 1 1
3 4230 1 1 50 LEU HD11 H 35.305 14.136 -0.989 1.00 . A A . 29 LEU HD11 1 1
3 4231 1 1 50 LEU HD12 H 34.644 13.685 -2.560 1.00 . A A . 29 LEU HD12 1 1
3 4232 1 1 50 LEU HD13 H 36.171 12.992 -2.014 1.00 . A A . 29 LEU HD13 1 1
3 4233 1 1 50 LEU HD21 H 32.401 11.482 -1.098 1.00 . A A . 29 LEU HD21 1 1
3 4234 1 1 50 LEU HD22 H 32.710 12.903 -2.097 1.00 . A A . 29 LEU HD22 1 1
3 4235 1 1 50 LEU HD23 H 32.610 13.062 -0.342 1.00 . A A . 29 LEU HD23 1 1
3 4236 1 1 50 LEU HG H 34.706 12.128 -0.001 1.00 . A A . 29 LEU HG 1 1
3 4237 1 1 50 LEU N N 34.221 9.507 -3.692 1.00 . A A . 29 LEU N 1 1
3 4238 1 1 50 LEU O O 35.930 12.508 -4.302 1.00 . A A . 29 LEU O 1 1
3 4239 1 1 51 SER C C 37.769 11.314 -6.197 1.00 . A A . 30 SER C 1 1
3 4240 1 1 51 SER CA C 38.042 10.794 -4.786 1.00 . A A . 30 SER CA 1 1
3 4241 1 1 51 SER CB C 38.952 9.568 -4.864 1.00 . A A . 30 SER CB 1 1
3 4242 1 1 51 SER H H 36.670 9.527 -3.785 1.00 . A A . 30 SER H 1 1
3 4243 1 1 51 SER HA H 38.545 11.564 -4.220 1.00 . A A . 30 SER HA 1 1
3 4244 1 1 51 SER HB2 H 38.999 9.088 -3.900 1.00 . A A . 30 SER HB2 1 1
3 4245 1 1 51 SER HB3 H 38.552 8.871 -5.588 1.00 . A A . 30 SER HB3 1 1
3 4246 1 1 51 SER HG H 40.353 9.829 -6.126 1.00 . A A . 30 SER HG 1 1
3 4247 1 1 51 SER N N 36.799 10.443 -4.110 1.00 . A A . 30 SER N 1 1
3 4248 1 1 51 SER O O 38.435 12.238 -6.664 1.00 . A A . 30 SER O 1 1
3 4249 1 1 51 SER OG O 40.259 9.979 -5.243 1.00 . A A . 30 SER OG 1 1
3 4250 1 1 52 GLU C C 35.964 12.578 -8.260 1.00 . A A . 31 GLU C 1 1
3 4251 1 1 52 GLU CA C 36.445 11.127 -8.227 1.00 . A A . 31 GLU CA 1 1
3 4252 1 1 52 GLU CB C 35.350 10.215 -8.782 1.00 . A A . 31 GLU CB 1 1
3 4253 1 1 52 GLU CD C 37.069 8.670 -9.816 1.00 . A A . 31 GLU CD 1 1
3 4254 1 1 52 GLU CG C 35.874 8.777 -8.864 1.00 . A A . 31 GLU CG 1 1
3 4255 1 1 52 GLU H H 36.295 9.984 -6.449 1.00 . A A . 31 GLU H 1 1
3 4256 1 1 52 GLU HA H 37.320 11.037 -8.853 1.00 . A A . 31 GLU HA 1 1
3 4257 1 1 52 GLU HB2 H 34.489 10.249 -8.129 1.00 . A A . 31 GLU HB2 1 1
3 4258 1 1 52 GLU HB3 H 35.068 10.548 -9.769 1.00 . A A . 31 GLU HB3 1 1
3 4259 1 1 52 GLU HG2 H 36.179 8.455 -7.879 1.00 . A A . 31 GLU HG2 1 1
3 4260 1 1 52 GLU HG3 H 35.084 8.132 -9.217 1.00 . A A . 31 GLU HG3 1 1
3 4261 1 1 52 GLU N N 36.791 10.715 -6.870 1.00 . A A . 31 GLU N 1 1
3 4262 1 1 52 GLU O O 36.241 13.306 -9.213 1.00 . A A . 31 GLU O 1 1
3 4263 1 1 52 GLU OE1 O 37.262 9.562 -10.628 1.00 . A A . 31 GLU OE1 1 1
3 4264 1 1 52 GLU OE2 O 37.783 7.685 -9.714 1.00 . A A . 31 GLU OE2 1 1
3 4265 1 1 53 THR C C 35.808 15.326 -6.704 1.00 . A A . 32 THR C 1 1
3 4266 1 1 53 THR CA C 34.724 14.355 -7.161 1.00 . A A . 32 THR CA 1 1
3 4267 1 1 53 THR CB C 33.539 14.411 -6.193 1.00 . A A . 32 THR CB 1 1
3 4268 1 1 53 THR CG2 C 32.901 15.800 -6.236 1.00 . A A . 32 THR CG2 1 1
3 4269 1 1 53 THR H H 35.068 12.377 -6.481 1.00 . A A . 32 THR H 1 1
3 4270 1 1 53 THR HA H 34.385 14.644 -8.144 1.00 . A A . 32 THR HA 1 1
3 4271 1 1 53 THR HB H 33.884 14.207 -5.190 1.00 . A A . 32 THR HB 1 1
3 4272 1 1 53 THR HG1 H 32.332 12.986 -5.831 1.00 . A A . 32 THR HG1 1 1
3 4273 1 1 53 THR HG21 H 32.560 16.010 -7.238 1.00 . A A . 32 THR HG21 1 1
3 4274 1 1 53 THR HG22 H 33.630 16.541 -5.940 1.00 . A A . 32 THR HG22 1 1
3 4275 1 1 53 THR HG23 H 32.062 15.831 -5.556 1.00 . A A . 32 THR HG23 1 1
3 4276 1 1 53 THR N N 35.247 12.994 -7.220 1.00 . A A . 32 THR N 1 1
3 4277 1 1 53 THR O O 36.524 15.061 -5.738 1.00 . A A . 32 THR O 1 1
3 4278 1 1 53 THR OG1 O 32.577 13.436 -6.570 1.00 . A A . 32 THR OG1 1 1
3 4279 1 1 54 ARG C C 36.310 18.877 -7.086 1.00 . A A . 33 ARG C 1 1
3 4280 1 1 54 ARG CA C 36.915 17.470 -7.051 1.00 . A A . 33 ARG CA 1 1
3 4281 1 1 54 ARG CB C 38.097 17.404 -8.024 1.00 . A A . 33 ARG CB 1 1
3 4282 1 1 54 ARG CD C 38.765 17.476 -10.439 1.00 . A A . 33 ARG CD 1 1
3 4283 1 1 54 ARG CG C 37.600 17.615 -9.456 1.00 . A A . 33 ARG CG 1 1
3 4284 1 1 54 ARG CZ C 40.525 19.074 -11.128 1.00 . A A . 33 ARG CZ 1 1
3 4285 1 1 54 ARG H H 35.331 16.605 -8.169 1.00 . A A . 33 ARG H 1 1
3 4286 1 1 54 ARG HA H 37.282 17.273 -6.054 1.00 . A A . 33 ARG HA 1 1
3 4287 1 1 54 ARG HB2 H 38.811 18.173 -7.769 1.00 . A A . 33 ARG HB2 1 1
3 4288 1 1 54 ARG HB3 H 38.571 16.435 -7.949 1.00 . A A . 33 ARG HB3 1 1
3 4289 1 1 54 ARG HD2 H 39.208 16.498 -10.333 1.00 . A A . 33 ARG HD2 1 1
3 4290 1 1 54 ARG HD3 H 38.391 17.591 -11.445 1.00 . A A . 33 ARG HD3 1 1
3 4291 1 1 54 ARG HE H 39.908 18.795 -9.246 1.00 . A A . 33 ARG HE 1 1
3 4292 1 1 54 ARG HG2 H 36.845 16.879 -9.686 1.00 . A A . 33 ARG HG2 1 1
3 4293 1 1 54 ARG HG3 H 37.177 18.605 -9.544 1.00 . A A . 33 ARG HG3 1 1
3 4294 1 1 54 ARG HH11 H 39.843 17.974 -12.665 1.00 . A A . 33 ARG HH11 1 1
3 4295 1 1 54 ARG HH12 H 41.029 19.166 -13.067 1.00 . A A . 33 ARG HH12 1 1
3 4296 1 1 54 ARG HH21 H 41.434 20.303 -9.835 1.00 . A A . 33 ARG HH21 1 1
3 4297 1 1 54 ARG HH22 H 41.920 20.464 -11.490 1.00 . A A . 33 ARG HH22 1 1
3 4298 1 1 54 ARG N N 35.924 16.453 -7.402 1.00 . A A . 33 ARG N 1 1
3 4299 1 1 54 ARG NE N 39.780 18.499 -10.171 1.00 . A A . 33 ARG NE 1 1
3 4300 1 1 54 ARG NH1 N 40.460 18.708 -12.386 1.00 . A A . 33 ARG NH1 1 1
3 4301 1 1 54 ARG NH2 N 41.359 20.020 -10.791 1.00 . A A . 33 ARG NH2 1 1
3 4302 1 1 54 ARG O O 37.007 19.848 -7.383 1.00 . A A . 33 ARG O 1 1
3 4303 1 1 55 THR C C 33.460 20.483 -5.577 1.00 . A A . 34 THR C 1 1
3 4304 1 1 55 THR CA C 34.348 20.292 -6.807 1.00 . A A . 34 THR CA 1 1
3 4305 1 1 55 THR CB C 33.523 20.417 -8.093 1.00 . A A . 34 THR CB 1 1
3 4306 1 1 55 THR CG2 C 32.398 19.376 -8.118 1.00 . A A . 34 THR CG2 1 1
3 4307 1 1 55 THR H H 34.512 18.196 -6.521 1.00 . A A . 34 THR H 1 1
3 4308 1 1 55 THR HA H 35.097 21.072 -6.806 1.00 . A A . 34 THR HA 1 1
3 4309 1 1 55 THR HB H 34.169 20.255 -8.944 1.00 . A A . 34 THR HB 1 1
3 4310 1 1 55 THR HG1 H 33.515 22.224 -8.682 1.00 . A A . 34 THR HG1 1 1
3 4311 1 1 55 THR HG21 H 31.791 19.481 -7.232 1.00 . A A . 34 THR HG21 1 1
3 4312 1 1 55 THR HG22 H 32.825 18.385 -8.148 1.00 . A A . 34 THR HG22 1 1
3 4313 1 1 55 THR HG23 H 31.786 19.531 -8.995 1.00 . A A . 34 THR HG23 1 1
3 4314 1 1 55 THR N N 35.020 18.994 -6.775 1.00 . A A . 34 THR N 1 1
3 4315 1 1 55 THR O O 33.003 19.514 -4.973 1.00 . A A . 34 THR O 1 1
3 4316 1 1 55 THR OG1 O 32.969 21.722 -8.172 1.00 . A A . 34 THR OG1 1 1
3 4317 1 1 56 ILE C C 30.918 22.029 -4.315 1.00 . A A . 35 ILE C 1 1
3 4318 1 1 56 ILE CA C 32.423 22.057 -4.034 1.00 . A A . 35 ILE CA 1 1
3 4319 1 1 56 ILE CB C 32.823 23.435 -3.494 1.00 . A A . 35 ILE CB 1 1
3 4320 1 1 56 ILE CD1 C 32.780 25.897 -3.936 1.00 . A A . 35 ILE CD1 1 1
3 4321 1 1 56 ILE CG1 C 32.541 24.513 -4.545 1.00 . A A . 35 ILE CG1 1 1
3 4322 1 1 56 ILE CG2 C 34.315 23.441 -3.154 1.00 . A A . 35 ILE CG2 1 1
3 4323 1 1 56 ILE H H 33.585 22.473 -5.760 1.00 . A A . 35 ILE H 1 1
3 4324 1 1 56 ILE HA H 32.640 21.322 -3.275 1.00 . A A . 35 ILE HA 1 1
3 4325 1 1 56 ILE HB H 32.253 23.646 -2.601 1.00 . A A . 35 ILE HB 1 1
3 4326 1 1 56 ILE HD11 H 33.805 25.973 -3.604 1.00 . A A . 35 ILE HD11 1 1
3 4327 1 1 56 ILE HD12 H 32.118 26.039 -3.096 1.00 . A A . 35 ILE HD12 1 1
3 4328 1 1 56 ILE HD13 H 32.587 26.655 -4.680 1.00 . A A . 35 ILE HD13 1 1
3 4329 1 1 56 ILE HG12 H 33.200 24.371 -5.391 1.00 . A A . 35 ILE HG12 1 1
3 4330 1 1 56 ILE HG13 H 31.515 24.439 -4.871 1.00 . A A . 35 ILE HG13 1 1
3 4331 1 1 56 ILE HG21 H 34.892 23.513 -4.064 1.00 . A A . 35 ILE HG21 1 1
3 4332 1 1 56 ILE HG22 H 34.571 22.528 -2.637 1.00 . A A . 35 ILE HG22 1 1
3 4333 1 1 56 ILE HG23 H 34.536 24.287 -2.521 1.00 . A A . 35 ILE HG23 1 1
3 4334 1 1 56 ILE N N 33.221 21.742 -5.218 1.00 . A A . 35 ILE N 1 1
3 4335 1 1 56 ILE O O 30.123 21.793 -3.406 1.00 . A A . 35 ILE O 1 1
3 4336 1 1 57 GLU C C 28.432 20.970 -5.693 1.00 . A A . 36 GLU C 1 1
3 4337 1 1 57 GLU CA C 29.110 22.320 -5.914 1.00 . A A . 36 GLU CA 1 1
3 4338 1 1 57 GLU CB C 28.955 22.760 -7.373 1.00 . A A . 36 GLU CB 1 1
3 4339 1 1 57 GLU CD C 29.654 22.230 -9.757 1.00 . A A . 36 GLU CD 1 1
3 4340 1 1 57 GLU CG C 29.651 21.754 -8.300 1.00 . A A . 36 GLU CG 1 1
3 4341 1 1 57 GLU H H 31.199 22.411 -6.262 1.00 . A A . 36 GLU H 1 1
3 4342 1 1 57 GLU HA H 28.627 23.053 -5.284 1.00 . A A . 36 GLU HA 1 1
3 4343 1 1 57 GLU HB2 H 27.905 22.812 -7.622 1.00 . A A . 36 GLU HB2 1 1
3 4344 1 1 57 GLU HB3 H 29.404 23.733 -7.502 1.00 . A A . 36 GLU HB3 1 1
3 4345 1 1 57 GLU HG2 H 30.671 21.621 -7.972 1.00 . A A . 36 GLU HG2 1 1
3 4346 1 1 57 GLU HG3 H 29.137 20.806 -8.240 1.00 . A A . 36 GLU HG3 1 1
3 4347 1 1 57 GLU N N 30.525 22.268 -5.565 1.00 . A A . 36 GLU N 1 1
3 4348 1 1 57 GLU O O 27.279 20.911 -5.267 1.00 . A A . 36 GLU O 1 1
3 4349 1 1 57 GLU OE1 O 30.289 21.567 -10.562 1.00 . A A . 36 GLU OE1 1 1
3 4350 1 1 57 GLU OE2 O 29.031 23.238 -10.061 1.00 . A A . 36 GLU OE2 1 1
3 4351 1 1 58 GLU C C 28.434 18.231 -4.287 1.00 . A A . 37 GLU C 1 1
3 4352 1 1 58 GLU CA C 28.602 18.547 -5.774 1.00 . A A . 37 GLU CA 1 1
3 4353 1 1 58 GLU CB C 29.518 17.505 -6.421 1.00 . A A . 37 GLU CB 1 1
3 4354 1 1 58 GLU CD C 28.135 17.506 -8.540 1.00 . A A . 37 GLU CD 1 1
3 4355 1 1 58 GLU CG C 29.528 17.713 -7.940 1.00 . A A . 37 GLU CG 1 1
3 4356 1 1 58 GLU H H 30.050 19.989 -6.346 1.00 . A A . 37 GLU H 1 1
3 4357 1 1 58 GLU HA H 27.634 18.491 -6.248 1.00 . A A . 37 GLU HA 1 1
3 4358 1 1 58 GLU HB2 H 30.520 17.615 -6.034 1.00 . A A . 37 GLU HB2 1 1
3 4359 1 1 58 GLU HB3 H 29.150 16.515 -6.199 1.00 . A A . 37 GLU HB3 1 1
3 4360 1 1 58 GLU HG2 H 29.859 18.719 -8.155 1.00 . A A . 37 GLU HG2 1 1
3 4361 1 1 58 GLU HG3 H 30.215 17.012 -8.388 1.00 . A A . 37 GLU HG3 1 1
3 4362 1 1 58 GLU N N 29.146 19.887 -5.983 1.00 . A A . 37 GLU N 1 1
3 4363 1 1 58 GLU O O 27.502 17.527 -3.899 1.00 . A A . 37 GLU O 1 1
3 4364 1 1 58 GLU OE1 O 27.293 16.899 -7.892 1.00 . A A . 37 GLU OE1 1 1
3 4365 1 1 58 GLU OE2 O 27.926 17.963 -9.651 1.00 . A A . 37 GLU OE2 1 1
3 4366 1 1 59 LEU C C 27.957 18.885 -1.402 1.00 . A A . 38 LEU C 1 1
3 4367 1 1 59 LEU CA C 29.296 18.485 -2.023 1.00 . A A . 38 LEU CA 1 1
3 4368 1 1 59 LEU CB C 30.428 19.238 -1.318 1.00 . A A . 38 LEU CB 1 1
3 4369 1 1 59 LEU CD1 C 32.889 19.661 -1.262 1.00 . A A . 38 LEU CD1 1 1
3 4370 1 1 59 LEU CD2 C 32.043 17.348 -1.638 1.00 . A A . 38 LEU CD2 1 1
3 4371 1 1 59 LEU CG C 31.779 18.832 -1.911 1.00 . A A . 38 LEU CG 1 1
3 4372 1 1 59 LEU H H 30.039 19.334 -3.820 1.00 . A A . 38 LEU H 1 1
3 4373 1 1 59 LEU HA H 29.439 17.427 -1.868 1.00 . A A . 38 LEU HA 1 1
3 4374 1 1 59 LEU HB2 H 30.284 20.301 -1.447 1.00 . A A . 38 LEU HB2 1 1
3 4375 1 1 59 LEU HB3 H 30.414 19.000 -0.265 1.00 . A A . 38 LEU HB3 1 1
3 4376 1 1 59 LEU HD11 H 32.588 20.697 -1.224 1.00 . A A . 38 LEU HD11 1 1
3 4377 1 1 59 LEU HD12 H 33.794 19.571 -1.844 1.00 . A A . 38 LEU HD12 1 1
3 4378 1 1 59 LEU HD13 H 33.068 19.301 -0.259 1.00 . A A . 38 LEU HD13 1 1
3 4379 1 1 59 LEU HD21 H 31.523 16.750 -2.371 1.00 . A A . 38 LEU HD21 1 1
3 4380 1 1 59 LEU HD22 H 31.688 17.096 -0.650 1.00 . A A . 38 LEU HD22 1 1
3 4381 1 1 59 LEU HD23 H 33.103 17.154 -1.701 1.00 . A A . 38 LEU HD23 1 1
3 4382 1 1 59 LEU HG H 31.774 19.009 -2.977 1.00 . A A . 38 LEU HG 1 1
3 4383 1 1 59 LEU N N 29.335 18.755 -3.458 1.00 . A A . 38 LEU N 1 1
3 4384 1 1 59 LEU O O 27.529 18.289 -0.412 1.00 . A A . 38 LEU O 1 1
3 4385 1 1 60 ASP C C 25.033 19.244 -1.216 1.00 . A A . 39 ASP C 1 1
3 4386 1 1 60 ASP CA C 26.032 20.382 -1.417 1.00 . A A . 39 ASP CA 1 1
3 4387 1 1 60 ASP CB C 25.429 21.430 -2.354 1.00 . A A . 39 ASP CB 1 1
3 4388 1 1 60 ASP CG C 26.327 22.662 -2.423 1.00 . A A . 39 ASP CG 1 1
3 4389 1 1 60 ASP H H 27.656 20.308 -2.780 1.00 . A A . 39 ASP H 1 1
3 4390 1 1 60 ASP HA H 26.228 20.846 -0.462 1.00 . A A . 39 ASP HA 1 1
3 4391 1 1 60 ASP HB2 H 25.326 21.007 -3.344 1.00 . A A . 39 ASP HB2 1 1
3 4392 1 1 60 ASP HB3 H 24.455 21.719 -1.987 1.00 . A A . 39 ASP HB3 1 1
3 4393 1 1 60 ASP N N 27.293 19.890 -1.971 1.00 . A A . 39 ASP N 1 1
3 4394 1 1 60 ASP O O 24.298 19.223 -0.228 1.00 . A A . 39 ASP O 1 1
3 4395 1 1 60 ASP OD1 O 26.363 23.284 -3.473 1.00 . A A . 39 ASP OD1 1 1
3 4396 1 1 60 ASP OD2 O 26.960 22.972 -1.427 1.00 . A A . 39 ASP OD2 1 1
3 4397 1 1 61 THR C C 24.577 16.251 -0.872 1.00 . A A . 40 THR C 1 1
3 4398 1 1 61 THR CA C 24.131 17.142 -2.029 1.00 . A A . 40 THR CA 1 1
3 4399 1 1 61 THR CB C 24.141 16.334 -3.329 1.00 . A A . 40 THR CB 1 1
3 4400 1 1 61 THR CG2 C 23.701 17.223 -4.494 1.00 . A A . 40 THR CG2 1 1
3 4401 1 1 61 THR H H 25.586 18.389 -2.940 1.00 . A A . 40 THR H 1 1
3 4402 1 1 61 THR HA H 23.124 17.483 -1.840 1.00 . A A . 40 THR HA 1 1
3 4403 1 1 61 THR HB H 23.460 15.502 -3.241 1.00 . A A . 40 THR HB 1 1
3 4404 1 1 61 THR HG1 H 25.526 15.039 -3.182 1.00 . A A . 40 THR HG1 1 1
3 4405 1 1 61 THR HG21 H 24.468 17.956 -4.697 1.00 . A A . 40 THR HG21 1 1
3 4406 1 1 61 THR HG22 H 22.782 17.727 -4.235 1.00 . A A . 40 THR HG22 1 1
3 4407 1 1 61 THR HG23 H 23.543 16.615 -5.372 1.00 . A A . 40 THR HG23 1 1
3 4408 1 1 61 THR N N 25.008 18.303 -2.154 1.00 . A A . 40 THR N 1 1
3 4409 1 1 61 THR O O 23.750 15.713 -0.136 1.00 . A A . 40 THR O 1 1
3 4410 1 1 61 THR OG1 O 25.453 15.848 -3.570 1.00 . A A . 40 THR OG1 1 1
3 4411 1 1 62 PHE C C 26.078 15.881 1.724 1.00 . A A . 41 PHE C 1 1
3 4412 1 1 62 PHE CA C 26.442 15.292 0.363 1.00 . A A . 41 PHE CA 1 1
3 4413 1 1 62 PHE CB C 27.965 15.217 0.219 1.00 . A A . 41 PHE CB 1 1
3 4414 1 1 62 PHE CD1 C 28.765 13.048 1.244 1.00 . A A . 41 PHE CD1 1 1
3 4415 1 1 62 PHE CD2 C 29.168 15.126 2.425 1.00 . A A . 41 PHE CD2 1 1
3 4416 1 1 62 PHE CE1 C 29.399 12.342 2.273 1.00 . A A . 41 PHE CE1 1 1
3 4417 1 1 62 PHE CE2 C 29.802 14.421 3.454 1.00 . A A . 41 PHE CE2 1 1
3 4418 1 1 62 PHE CG C 28.649 14.441 1.321 1.00 . A A . 41 PHE CG 1 1
3 4419 1 1 62 PHE CZ C 29.918 13.029 3.379 1.00 . A A . 41 PHE CZ 1 1
3 4420 1 1 62 PHE H H 26.499 16.534 -1.350 1.00 . A A . 41 PHE H 1 1
3 4421 1 1 62 PHE HA H 26.039 14.293 0.297 1.00 . A A . 41 PHE HA 1 1
3 4422 1 1 62 PHE HB2 H 28.200 14.746 -0.722 1.00 . A A . 41 PHE HB2 1 1
3 4423 1 1 62 PHE HB3 H 28.358 16.225 0.203 1.00 . A A . 41 PHE HB3 1 1
3 4424 1 1 62 PHE HD1 H 28.365 12.520 0.392 1.00 . A A . 41 PHE HD1 1 1
3 4425 1 1 62 PHE HD2 H 29.079 16.201 2.484 1.00 . A A . 41 PHE HD2 1 1
3 4426 1 1 62 PHE HE1 H 29.488 11.266 2.215 1.00 . A A . 41 PHE HE1 1 1
3 4427 1 1 62 PHE HE2 H 30.201 14.951 4.305 1.00 . A A . 41 PHE HE2 1 1
3 4428 1 1 62 PHE HZ H 30.408 12.486 4.174 1.00 . A A . 41 PHE HZ 1 1
3 4429 1 1 62 PHE N N 25.890 16.096 -0.721 1.00 . A A . 41 PHE N 1 1
3 4430 1 1 62 PHE O O 25.674 15.156 2.633 1.00 . A A . 41 PHE O 1 1
3 4431 1 1 63 LYS C C 24.583 17.554 3.658 1.00 . A A . 42 LYS C 1 1
3 4432 1 1 63 LYS CA C 25.987 17.847 3.141 1.00 . A A . 42 LYS CA 1 1
3 4433 1 1 63 LYS CB C 26.180 19.359 3.003 1.00 . A A . 42 LYS CB 1 1
3 4434 1 1 63 LYS CD C 27.863 21.169 2.618 1.00 . A A . 42 LYS CD 1 1
3 4435 1 1 63 LYS CE C 29.287 21.466 2.143 1.00 . A A . 42 LYS CE 1 1
3 4436 1 1 63 LYS CG C 27.639 19.655 2.646 1.00 . A A . 42 LYS CG 1 1
3 4437 1 1 63 LYS H H 26.483 17.734 1.082 1.00 . A A . 42 LYS H 1 1
3 4438 1 1 63 LYS HA H 26.706 17.472 3.855 1.00 . A A . 42 LYS HA 1 1
3 4439 1 1 63 LYS HB2 H 25.533 19.734 2.223 1.00 . A A . 42 LYS HB2 1 1
3 4440 1 1 63 LYS HB3 H 25.936 19.841 3.937 1.00 . A A . 42 LYS HB3 1 1
3 4441 1 1 63 LYS HD2 H 27.154 21.625 1.942 1.00 . A A . 42 LYS HD2 1 1
3 4442 1 1 63 LYS HD3 H 27.725 21.572 3.609 1.00 . A A . 42 LYS HD3 1 1
3 4443 1 1 63 LYS HE2 H 29.958 20.710 2.524 1.00 . A A . 42 LYS HE2 1 1
3 4444 1 1 63 LYS HE3 H 29.315 21.463 1.064 1.00 . A A . 42 LYS HE3 1 1
3 4445 1 1 63 LYS HG2 H 28.287 19.208 3.386 1.00 . A A . 42 LYS HG2 1 1
3 4446 1 1 63 LYS HG3 H 27.863 19.244 1.674 1.00 . A A . 42 LYS HG3 1 1
3 4447 1 1 63 LYS HZ1 H 30.528 23.138 2.102 1.00 . A A . 42 LYS HZ1 1 1
3 4448 1 1 63 LYS HZ2 H 29.967 22.728 3.653 1.00 . A A . 42 LYS HZ2 1 1
3 4449 1 1 63 LYS HZ3 H 28.925 23.478 2.541 1.00 . A A . 42 LYS HZ3 1 1
3 4450 1 1 63 LYS N N 26.219 17.196 1.857 1.00 . A A . 42 LYS N 1 1
3 4451 1 1 63 LYS NZ N 29.708 22.803 2.648 1.00 . A A . 42 LYS NZ 1 1
3 4452 1 1 63 LYS O O 24.390 17.331 4.855 1.00 . A A . 42 LYS O 1 1
3 4453 1 1 64 LEU C C 22.092 15.828 3.633 1.00 . A A . 43 LEU C 1 1
3 4454 1 1 64 LEU CA C 22.229 17.269 3.146 1.00 . A A . 43 LEU CA 1 1
3 4455 1 1 64 LEU CB C 21.290 17.501 1.960 1.00 . A A . 43 LEU CB 1 1
3 4456 1 1 64 LEU CD1 C 20.563 19.137 0.218 1.00 . A A . 43 LEU CD1 1 1
3 4457 1 1 64 LEU CD2 C 20.905 19.898 2.568 1.00 . A A . 43 LEU CD2 1 1
3 4458 1 1 64 LEU CG C 21.409 18.949 1.478 1.00 . A A . 43 LEU CG 1 1
3 4459 1 1 64 LEU H H 23.813 17.753 1.820 1.00 . A A . 43 LEU H 1 1
3 4460 1 1 64 LEU HA H 21.947 17.934 3.949 1.00 . A A . 43 LEU HA 1 1
3 4461 1 1 64 LEU HB2 H 21.556 16.830 1.156 1.00 . A A . 43 LEU HB2 1 1
3 4462 1 1 64 LEU HB3 H 20.272 17.310 2.266 1.00 . A A . 43 LEU HB3 1 1
3 4463 1 1 64 LEU HD11 H 20.775 18.340 -0.481 1.00 . A A . 43 LEU HD11 1 1
3 4464 1 1 64 LEU HD12 H 20.800 20.087 -0.238 1.00 . A A . 43 LEU HD12 1 1
3 4465 1 1 64 LEU HD13 H 19.515 19.115 0.481 1.00 . A A . 43 LEU HD13 1 1
3 4466 1 1 64 LEU HD21 H 20.057 19.453 3.067 1.00 . A A . 43 LEU HD21 1 1
3 4467 1 1 64 LEU HD22 H 20.609 20.834 2.120 1.00 . A A . 43 LEU HD22 1 1
3 4468 1 1 64 LEU HD23 H 21.693 20.073 3.285 1.00 . A A . 43 LEU HD23 1 1
3 4469 1 1 64 LEU HG H 22.443 19.170 1.254 1.00 . A A . 43 LEU HG 1 1
3 4470 1 1 64 LEU N N 23.605 17.556 2.758 1.00 . A A . 43 LEU N 1 1
3 4471 1 1 64 LEU O O 21.374 15.557 4.595 1.00 . A A . 43 LEU O 1 1
3 4472 1 1 65 ASP C C 23.269 13.321 4.774 1.00 . A A . 44 ASP C 1 1
3 4473 1 1 65 ASP CA C 22.735 13.504 3.356 1.00 . A A . 44 ASP CA 1 1
3 4474 1 1 65 ASP CB C 23.567 12.663 2.382 1.00 . A A . 44 ASP CB 1 1
3 4475 1 1 65 ASP CG C 22.961 12.712 0.982 1.00 . A A . 44 ASP CG 1 1
3 4476 1 1 65 ASP H H 23.331 15.179 2.200 1.00 . A A . 44 ASP H 1 1
3 4477 1 1 65 ASP HA H 21.712 13.164 3.320 1.00 . A A . 44 ASP HA 1 1
3 4478 1 1 65 ASP HB2 H 24.575 13.051 2.349 1.00 . A A . 44 ASP HB2 1 1
3 4479 1 1 65 ASP HB3 H 23.589 11.640 2.725 1.00 . A A . 44 ASP HB3 1 1
3 4480 1 1 65 ASP N N 22.782 14.908 2.966 1.00 . A A . 44 ASP N 1 1
3 4481 1 1 65 ASP O O 22.715 12.552 5.559 1.00 . A A . 44 ASP O 1 1
3 4482 1 1 65 ASP OD1 O 21.750 12.828 0.878 1.00 . A A . 44 ASP OD1 1 1
3 4483 1 1 65 ASP OD2 O 23.720 12.633 0.029 1.00 . A A . 44 ASP OD2 1 1
3 4484 1 1 66 VAL C C 23.944 14.510 7.464 1.00 . A A . 45 VAL C 1 1
3 4485 1 1 66 VAL CA C 24.927 13.962 6.431 1.00 . A A . 45 VAL CA 1 1
3 4486 1 1 66 VAL CB C 26.240 14.755 6.473 1.00 . A A . 45 VAL CB 1 1
3 4487 1 1 66 VAL CG1 C 26.885 14.644 7.858 1.00 . A A . 45 VAL CG1 1 1
3 4488 1 1 66 VAL CG2 C 27.208 14.197 5.428 1.00 . A A . 45 VAL CG2 1 1
3 4489 1 1 66 VAL H H 24.753 14.617 4.421 1.00 . A A . 45 VAL H 1 1
3 4490 1 1 66 VAL HA H 25.138 12.929 6.664 1.00 . A A . 45 VAL HA 1 1
3 4491 1 1 66 VAL HB H 26.037 15.794 6.255 1.00 . A A . 45 VAL HB 1 1
3 4492 1 1 66 VAL HG11 H 26.247 15.116 8.592 1.00 . A A . 45 VAL HG11 1 1
3 4493 1 1 66 VAL HG12 H 27.846 15.138 7.849 1.00 . A A . 45 VAL HG12 1 1
3 4494 1 1 66 VAL HG13 H 27.017 13.603 8.112 1.00 . A A . 45 VAL HG13 1 1
3 4495 1 1 66 VAL HG21 H 27.452 13.174 5.674 1.00 . A A . 45 VAL HG21 1 1
3 4496 1 1 66 VAL HG22 H 28.111 14.790 5.421 1.00 . A A . 45 VAL HG22 1 1
3 4497 1 1 66 VAL HG23 H 26.746 14.232 4.453 1.00 . A A . 45 VAL HG23 1 1
3 4498 1 1 66 VAL N N 24.344 14.033 5.093 1.00 . A A . 45 VAL N 1 1
3 4499 1 1 66 VAL O O 23.808 13.957 8.555 1.00 . A A . 45 VAL O 1 1
3 4500 1 1 67 ALA C C 21.226 15.202 8.423 1.00 . A A . 46 ALA C 1 1
3 4501 1 1 67 ALA CA C 22.303 16.207 8.030 1.00 . A A . 46 ALA CA 1 1
3 4502 1 1 67 ALA CB C 21.653 17.424 7.370 1.00 . A A . 46 ALA CB 1 1
3 4503 1 1 67 ALA H H 23.402 15.993 6.230 1.00 . A A . 46 ALA H 1 1
3 4504 1 1 67 ALA HA H 22.825 16.529 8.920 1.00 . A A . 46 ALA HA 1 1
3 4505 1 1 67 ALA HB1 H 22.398 17.972 6.812 1.00 . A A . 46 ALA HB1 1 1
3 4506 1 1 67 ALA HB2 H 21.231 18.064 8.131 1.00 . A A . 46 ALA HB2 1 1
3 4507 1 1 67 ALA HB3 H 20.872 17.096 6.701 1.00 . A A . 46 ALA HB3 1 1
3 4508 1 1 67 ALA N N 23.261 15.598 7.116 1.00 . A A . 46 ALA N 1 1
3 4509 1 1 67 ALA O O 20.825 15.133 9.585 1.00 . A A . 46 ALA O 1 1
3 4510 1 1 68 ASP C C 20.323 12.372 8.717 1.00 . A A . 47 ASP C 1 1
3 4511 1 1 68 ASP CA C 19.770 13.392 7.727 1.00 . A A . 47 ASP CA 1 1
3 4512 1 1 68 ASP CB C 19.374 12.686 6.427 1.00 . A A . 47 ASP CB 1 1
3 4513 1 1 68 ASP CG C 18.694 13.665 5.473 1.00 . A A . 47 ASP CG 1 1
3 4514 1 1 68 ASP H H 21.095 14.541 6.536 1.00 . A A . 47 ASP H 1 1
3 4515 1 1 68 ASP HA H 18.892 13.856 8.153 1.00 . A A . 47 ASP HA 1 1
3 4516 1 1 68 ASP HB2 H 20.259 12.285 5.956 1.00 . A A . 47 ASP HB2 1 1
3 4517 1 1 68 ASP HB3 H 18.693 11.879 6.653 1.00 . A A . 47 ASP HB3 1 1
3 4518 1 1 68 ASP N N 20.763 14.423 7.451 1.00 . A A . 47 ASP N 1 1
3 4519 1 1 68 ASP O O 19.624 11.941 9.635 1.00 . A A . 47 ASP O 1 1
3 4520 1 1 68 ASP OD1 O 18.840 13.488 4.275 1.00 . A A . 47 ASP OD1 1 1
3 4521 1 1 68 ASP OD2 O 18.032 14.573 5.950 1.00 . A A . 47 ASP OD2 1 1
3 4522 1 1 69 PHE C C 22.333 11.631 10.837 1.00 . A A . 48 PHE C 1 1
3 4523 1 1 69 PHE CA C 22.230 11.049 9.432 1.00 . A A . 48 PHE CA 1 1
3 4524 1 1 69 PHE CB C 23.627 10.701 8.912 1.00 . A A . 48 PHE CB 1 1
3 4525 1 1 69 PHE CD1 C 25.379 10.073 10.611 1.00 . A A . 48 PHE CD1 1 1
3 4526 1 1 69 PHE CD2 C 23.975 8.326 9.687 1.00 . A A . 48 PHE CD2 1 1
3 4527 1 1 69 PHE CE1 C 26.043 9.124 11.397 1.00 . A A . 48 PHE CE1 1 1
3 4528 1 1 69 PHE CE2 C 24.639 7.377 10.472 1.00 . A A . 48 PHE CE2 1 1
3 4529 1 1 69 PHE CG C 24.345 9.675 9.756 1.00 . A A . 48 PHE CG 1 1
3 4530 1 1 69 PHE CZ C 25.674 7.775 11.327 1.00 . A A . 48 PHE CZ 1 1
3 4531 1 1 69 PHE H H 22.087 12.356 7.771 1.00 . A A . 48 PHE H 1 1
3 4532 1 1 69 PHE HA H 21.641 10.146 9.471 1.00 . A A . 48 PHE HA 1 1
3 4533 1 1 69 PHE HB2 H 23.537 10.314 7.909 1.00 . A A . 48 PHE HB2 1 1
3 4534 1 1 69 PHE HB3 H 24.216 11.606 8.879 1.00 . A A . 48 PHE HB3 1 1
3 4535 1 1 69 PHE HD1 H 25.666 11.113 10.665 1.00 . A A . 48 PHE HD1 1 1
3 4536 1 1 69 PHE HD2 H 23.176 8.018 9.029 1.00 . A A . 48 PHE HD2 1 1
3 4537 1 1 69 PHE HE1 H 26.841 9.431 12.056 1.00 . A A . 48 PHE HE1 1 1
3 4538 1 1 69 PHE HE2 H 24.354 6.336 10.418 1.00 . A A . 48 PHE HE2 1 1
3 4539 1 1 69 PHE HZ H 26.185 7.043 11.934 1.00 . A A . 48 PHE HZ 1 1
3 4540 1 1 69 PHE N N 21.583 11.994 8.530 1.00 . A A . 48 PHE N 1 1
3 4541 1 1 69 PHE O O 22.018 10.960 11.819 1.00 . A A . 48 PHE O 1 1
3 4542 1 1 70 VAL C C 21.530 13.734 12.852 1.00 . A A . 49 VAL C 1 1
3 4543 1 1 70 VAL CA C 22.907 13.547 12.218 1.00 . A A . 49 VAL CA 1 1
3 4544 1 1 70 VAL CB C 23.600 14.906 12.034 1.00 . A A . 49 VAL CB 1 1
3 4545 1 1 70 VAL CG1 C 23.765 15.610 13.386 1.00 . A A . 49 VAL CG1 1 1
3 4546 1 1 70 VAL CG2 C 24.984 14.693 11.416 1.00 . A A . 49 VAL CG2 1 1
3 4547 1 1 70 VAL H H 23.019 13.365 10.109 1.00 . A A . 49 VAL H 1 1
3 4548 1 1 70 VAL HA H 23.510 12.933 12.868 1.00 . A A . 49 VAL HA 1 1
3 4549 1 1 70 VAL HB H 23.006 15.524 11.378 1.00 . A A . 49 VAL HB 1 1
3 4550 1 1 70 VAL HG11 H 22.792 15.810 13.807 1.00 . A A . 49 VAL HG11 1 1
3 4551 1 1 70 VAL HG12 H 24.294 16.541 13.244 1.00 . A A . 49 VAL HG12 1 1
3 4552 1 1 70 VAL HG13 H 24.325 14.976 14.057 1.00 . A A . 49 VAL HG13 1 1
3 4553 1 1 70 VAL HG21 H 25.373 15.640 11.072 1.00 . A A . 49 VAL HG21 1 1
3 4554 1 1 70 VAL HG22 H 24.910 14.011 10.582 1.00 . A A . 49 VAL HG22 1 1
3 4555 1 1 70 VAL HG23 H 25.651 14.281 12.160 1.00 . A A . 49 VAL HG23 1 1
3 4556 1 1 70 VAL N N 22.776 12.882 10.926 1.00 . A A . 49 VAL N 1 1
3 4557 1 1 70 VAL O O 21.359 13.535 14.055 1.00 . A A . 49 VAL O 1 1
3 4558 1 1 71 THR C C 18.619 13.012 13.045 1.00 . A A . 50 THR C 1 1
3 4559 1 1 71 THR CA C 19.200 14.330 12.541 1.00 . A A . 50 THR CA 1 1
3 4560 1 1 71 THR CB C 18.312 14.893 11.429 1.00 . A A . 50 THR CB 1 1
3 4561 1 1 71 THR CG2 C 16.932 15.234 11.995 1.00 . A A . 50 THR CG2 1 1
3 4562 1 1 71 THR H H 20.751 14.301 11.096 1.00 . A A . 50 THR H 1 1
3 4563 1 1 71 THR HA H 19.225 15.037 13.357 1.00 . A A . 50 THR HA 1 1
3 4564 1 1 71 THR HB H 18.204 14.156 10.647 1.00 . A A . 50 THR HB 1 1
3 4565 1 1 71 THR HG1 H 18.283 16.509 10.428 1.00 . A A . 50 THR HG1 1 1
3 4566 1 1 71 THR HG21 H 16.430 14.324 12.289 1.00 . A A . 50 THR HG21 1 1
3 4567 1 1 71 THR HG22 H 16.349 15.739 11.240 1.00 . A A . 50 THR HG22 1 1
3 4568 1 1 71 THR HG23 H 17.044 15.877 12.854 1.00 . A A . 50 THR HG23 1 1
3 4569 1 1 71 THR N N 20.555 14.135 12.042 1.00 . A A . 50 THR N 1 1
3 4570 1 1 71 THR O O 17.978 12.966 14.095 1.00 . A A . 50 THR O 1 1
3 4571 1 1 71 THR OG1 O 18.909 16.066 10.897 1.00 . A A . 50 THR OG1 1 1
3 4572 1 1 72 THR C C 18.968 10.071 13.892 1.00 . A A . 51 THR C 1 1
3 4573 1 1 72 THR CA C 18.299 10.638 12.641 1.00 . A A . 51 THR CA 1 1
3 4574 1 1 72 THR CB C 18.482 9.667 11.471 1.00 . A A . 51 THR CB 1 1
3 4575 1 1 72 THR CG2 C 17.779 8.342 11.780 1.00 . A A . 51 THR CG2 1 1
3 4576 1 1 72 THR H H 19.389 12.034 11.476 1.00 . A A . 51 THR H 1 1
3 4577 1 1 72 THR HA H 17.242 10.747 12.833 1.00 . A A . 51 THR HA 1 1
3 4578 1 1 72 THR HB H 19.535 9.484 11.315 1.00 . A A . 51 THR HB 1 1
3 4579 1 1 72 THR HG1 H 18.393 9.941 9.591 1.00 . A A . 51 THR HG1 1 1
3 4580 1 1 72 THR HG21 H 16.746 8.532 12.027 1.00 . A A . 51 THR HG21 1 1
3 4581 1 1 72 THR HG22 H 18.267 7.862 12.614 1.00 . A A . 51 THR HG22 1 1
3 4582 1 1 72 THR HG23 H 17.829 7.698 10.914 1.00 . A A . 51 THR HG23 1 1
3 4583 1 1 72 THR N N 18.845 11.944 12.287 1.00 . A A . 51 THR N 1 1
3 4584 1 1 72 THR O O 18.286 9.598 14.802 1.00 . A A . 51 THR O 1 1
3 4585 1 1 72 THR OG1 O 17.920 10.235 10.298 1.00 . A A . 51 THR OG1 1 1
3 4586 1 1 73 VAL C C 20.745 10.300 16.351 1.00 . A A . 52 VAL C 1 1
3 4587 1 1 73 VAL CA C 21.026 9.535 15.058 1.00 . A A . 52 VAL CA 1 1
3 4588 1 1 73 VAL CB C 22.532 9.499 14.759 1.00 . A A . 52 VAL CB 1 1
3 4589 1 1 73 VAL CG1 C 23.096 10.918 14.643 1.00 . A A . 52 VAL CG1 1 1
3 4590 1 1 73 VAL CG2 C 23.254 8.760 15.888 1.00 . A A . 52 VAL CG2 1 1
3 4591 1 1 73 VAL H H 20.792 10.546 13.207 1.00 . A A . 52 VAL H 1 1
3 4592 1 1 73 VAL HA H 20.686 8.518 15.187 1.00 . A A . 52 VAL HA 1 1
3 4593 1 1 73 VAL HB H 22.696 8.976 13.829 1.00 . A A . 52 VAL HB 1 1
3 4594 1 1 73 VAL HG11 H 22.450 11.510 14.015 1.00 . A A . 52 VAL HG11 1 1
3 4595 1 1 73 VAL HG12 H 24.084 10.878 14.208 1.00 . A A . 52 VAL HG12 1 1
3 4596 1 1 73 VAL HG13 H 23.152 11.365 15.624 1.00 . A A . 52 VAL HG13 1 1
3 4597 1 1 73 VAL HG21 H 24.237 8.464 15.552 1.00 . A A . 52 VAL HG21 1 1
3 4598 1 1 73 VAL HG22 H 22.689 7.881 16.162 1.00 . A A . 52 VAL HG22 1 1
3 4599 1 1 73 VAL HG23 H 23.347 9.410 16.745 1.00 . A A . 52 VAL HG23 1 1
3 4600 1 1 73 VAL N N 20.298 10.116 13.935 1.00 . A A . 52 VAL N 1 1
3 4601 1 1 73 VAL O O 20.555 9.697 17.407 1.00 . A A . 52 VAL O 1 1
3 4602 1 1 74 VAL C C 18.976 12.205 17.877 1.00 . A A . 53 VAL C 1 1
3 4603 1 1 74 VAL CA C 20.417 12.451 17.429 1.00 . A A . 53 VAL CA 1 1
3 4604 1 1 74 VAL CB C 20.636 13.936 17.101 1.00 . A A . 53 VAL CB 1 1
3 4605 1 1 74 VAL CG1 C 20.314 14.812 18.318 1.00 . A A . 53 VAL CG1 1 1
3 4606 1 1 74 VAL CG2 C 22.098 14.166 16.708 1.00 . A A . 53 VAL CG2 1 1
3 4607 1 1 74 VAL H H 20.908 12.058 15.403 1.00 . A A . 53 VAL H 1 1
3 4608 1 1 74 VAL HA H 21.082 12.171 18.234 1.00 . A A . 53 VAL HA 1 1
3 4609 1 1 74 VAL HB H 19.994 14.218 16.279 1.00 . A A . 53 VAL HB 1 1
3 4610 1 1 74 VAL HG11 H 19.317 14.590 18.668 1.00 . A A . 53 VAL HG11 1 1
3 4611 1 1 74 VAL HG12 H 20.374 15.853 18.038 1.00 . A A . 53 VAL HG12 1 1
3 4612 1 1 74 VAL HG13 H 21.026 14.610 19.105 1.00 . A A . 53 VAL HG13 1 1
3 4613 1 1 74 VAL HG21 H 22.698 14.261 17.599 1.00 . A A . 53 VAL HG21 1 1
3 4614 1 1 74 VAL HG22 H 22.173 15.073 16.126 1.00 . A A . 53 VAL HG22 1 1
3 4615 1 1 74 VAL HG23 H 22.453 13.334 16.120 1.00 . A A . 53 VAL HG23 1 1
3 4616 1 1 74 VAL N N 20.720 11.627 16.263 1.00 . A A . 53 VAL N 1 1
3 4617 1 1 74 VAL O O 18.698 12.098 19.071 1.00 . A A . 53 VAL O 1 1
3 4618 1 1 75 GLN C C 16.516 10.565 18.029 1.00 . A A . 54 GLN C 1 1
3 4619 1 1 75 GLN CA C 16.661 11.850 17.219 1.00 . A A . 54 GLN CA 1 1
3 4620 1 1 75 GLN CB C 15.861 11.730 15.920 1.00 . A A . 54 GLN CB 1 1
3 4621 1 1 75 GLN CD C 13.535 11.548 14.965 1.00 . A A . 54 GLN CD 1 1
3 4622 1 1 75 GLN CG C 14.369 11.626 16.245 1.00 . A A . 54 GLN CG 1 1
3 4623 1 1 75 GLN H H 18.340 12.219 15.978 1.00 . A A . 54 GLN H 1 1
3 4624 1 1 75 GLN HA H 16.269 12.674 17.794 1.00 . A A . 54 GLN HA 1 1
3 4625 1 1 75 GLN HB2 H 16.038 12.602 15.307 1.00 . A A . 54 GLN HB2 1 1
3 4626 1 1 75 GLN HB3 H 16.173 10.845 15.386 1.00 . A A . 54 GLN HB3 1 1
3 4627 1 1 75 GLN HE21 H 11.847 11.149 15.931 1.00 . A A . 54 GLN HE21 1 1
3 4628 1 1 75 GLN HE22 H 11.712 11.237 14.241 1.00 . A A . 54 GLN HE22 1 1
3 4629 1 1 75 GLN HG2 H 14.195 10.738 16.836 1.00 . A A . 54 GLN HG2 1 1
3 4630 1 1 75 GLN HG3 H 14.067 12.494 16.812 1.00 . A A . 54 GLN HG3 1 1
3 4631 1 1 75 GLN N N 18.064 12.111 16.911 1.00 . A A . 54 GLN N 1 1
3 4632 1 1 75 GLN NE2 N 12.259 11.289 15.053 1.00 . A A . 54 GLN NE2 1 1
3 4633 1 1 75 GLN O O 15.715 10.494 18.961 1.00 . A A . 54 GLN O 1 1
3 4634 1 1 75 GLN OE1 O 14.050 11.723 13.859 1.00 . A A . 54 GLN OE1 1 1
3 4635 1 1 76 LEU C C 17.686 8.524 19.861 1.00 . A A . 55 LEU C 1 1
3 4636 1 1 76 LEU CA C 17.290 8.292 18.404 1.00 . A A . 55 LEU CA 1 1
3 4637 1 1 76 LEU CB C 18.273 7.312 17.756 1.00 . A A . 55 LEU CB 1 1
3 4638 1 1 76 LEU CD1 C 16.858 5.273 18.061 1.00 . A A . 55 LEU CD1 1 1
3 4639 1 1 76 LEU CD2 C 19.347 5.071 17.990 1.00 . A A . 55 LEU CD2 1 1
3 4640 1 1 76 LEU CG C 18.178 5.948 18.443 1.00 . A A . 55 LEU CG 1 1
3 4641 1 1 76 LEU H H 17.882 9.649 16.887 1.00 . A A . 55 LEU H 1 1
3 4642 1 1 76 LEU HA H 16.300 7.866 18.371 1.00 . A A . 55 LEU HA 1 1
3 4643 1 1 76 LEU HB2 H 18.034 7.205 16.708 1.00 . A A . 55 LEU HB2 1 1
3 4644 1 1 76 LEU HB3 H 19.279 7.692 17.858 1.00 . A A . 55 LEU HB3 1 1
3 4645 1 1 76 LEU HD11 H 16.881 4.239 18.369 1.00 . A A . 55 LEU HD11 1 1
3 4646 1 1 76 LEU HD12 H 16.725 5.327 16.991 1.00 . A A . 55 LEU HD12 1 1
3 4647 1 1 76 LEU HD13 H 16.041 5.779 18.552 1.00 . A A . 55 LEU HD13 1 1
3 4648 1 1 76 LEU HD21 H 19.217 4.803 16.952 1.00 . A A . 55 LEU HD21 1 1
3 4649 1 1 76 LEU HD22 H 19.380 4.175 18.592 1.00 . A A . 55 LEU HD22 1 1
3 4650 1 1 76 LEU HD23 H 20.272 5.617 18.107 1.00 . A A . 55 LEU HD23 1 1
3 4651 1 1 76 LEU HG H 18.217 6.077 19.514 1.00 . A A . 55 LEU HG 1 1
3 4652 1 1 76 LEU N N 17.294 9.550 17.665 1.00 . A A . 55 LEU N 1 1
3 4653 1 1 76 LEU O O 17.122 7.915 20.770 1.00 . A A . 55 LEU O 1 1
3 4654 1 1 77 ALA C C 18.029 10.342 22.262 1.00 . A A . 56 ALA C 1 1
3 4655 1 1 77 ALA CA C 19.132 9.700 21.422 1.00 . A A . 56 ALA CA 1 1
3 4656 1 1 77 ALA CB C 20.333 10.645 21.352 1.00 . A A . 56 ALA CB 1 1
3 4657 1 1 77 ALA H H 19.070 9.861 19.311 1.00 . A A . 56 ALA H 1 1
3 4658 1 1 77 ALA HA H 19.445 8.781 21.895 1.00 . A A . 56 ALA HA 1 1
3 4659 1 1 77 ALA HB1 H 19.986 11.662 21.253 1.00 . A A . 56 ALA HB1 1 1
3 4660 1 1 77 ALA HB2 H 20.943 10.388 20.498 1.00 . A A . 56 ALA HB2 1 1
3 4661 1 1 77 ALA HB3 H 20.919 10.550 22.255 1.00 . A A . 56 ALA HB3 1 1
3 4662 1 1 77 ALA N N 18.661 9.402 20.075 1.00 . A A . 56 ALA N 1 1
3 4663 1 1 77 ALA O O 17.896 10.054 23.449 1.00 . A A . 56 ALA O 1 1
3 4664 1 1 78 GLU C C 15.153 11.010 22.952 1.00 . A A . 57 GLU C 1 1
3 4665 1 1 78 GLU CA C 16.207 11.945 22.365 1.00 . A A . 57 GLU CA 1 1
3 4666 1 1 78 GLU CB C 15.526 12.941 21.424 1.00 . A A . 57 GLU CB 1 1
3 4667 1 1 78 GLU CD C 17.142 14.782 22.067 1.00 . A A . 57 GLU CD 1 1
3 4668 1 1 78 GLU CG C 16.552 13.961 20.917 1.00 . A A . 57 GLU CG 1 1
3 4669 1 1 78 GLU H H 17.338 11.348 20.673 1.00 . A A . 57 GLU H 1 1
3 4670 1 1 78 GLU HA H 16.675 12.496 23.169 1.00 . A A . 57 GLU HA 1 1
3 4671 1 1 78 GLU HB2 H 15.103 12.408 20.584 1.00 . A A . 57 GLU HB2 1 1
3 4672 1 1 78 GLU HB3 H 14.741 13.458 21.954 1.00 . A A . 57 GLU HB3 1 1
3 4673 1 1 78 GLU HG2 H 17.349 13.438 20.411 1.00 . A A . 57 GLU HG2 1 1
3 4674 1 1 78 GLU HG3 H 16.069 14.629 20.217 1.00 . A A . 57 GLU HG3 1 1
3 4675 1 1 78 GLU N N 17.234 11.206 21.638 1.00 . A A . 57 GLU N 1 1
3 4676 1 1 78 GLU O O 14.719 11.191 24.089 1.00 . A A . 57 GLU O 1 1
3 4677 1 1 78 GLU OE1 O 16.556 14.809 23.138 1.00 . A A . 57 GLU OE1 1 1
3 4678 1 1 78 GLU OE2 O 18.185 15.378 21.855 1.00 . A A . 57 GLU OE2 1 1
3 4679 1 1 79 GLU C C 14.151 8.179 23.720 1.00 . A A . 58 GLU C 1 1
3 4680 1 1 79 GLU CA C 13.684 9.109 22.604 1.00 . A A . 58 GLU CA 1 1
3 4681 1 1 79 GLU CB C 13.206 8.271 21.416 1.00 . A A . 58 GLU CB 1 1
3 4682 1 1 79 GLU CD C 11.382 9.942 20.875 1.00 . A A . 58 GLU CD 1 1
3 4683 1 1 79 GLU CG C 12.606 9.189 20.346 1.00 . A A . 58 GLU CG 1 1
3 4684 1 1 79 GLU H H 15.166 9.880 21.299 1.00 . A A . 58 GLU H 1 1
3 4685 1 1 79 GLU HA H 12.853 9.696 22.965 1.00 . A A . 58 GLU HA 1 1
3 4686 1 1 79 GLU HB2 H 14.043 7.729 21.000 1.00 . A A . 58 GLU HB2 1 1
3 4687 1 1 79 GLU HB3 H 12.455 7.571 21.748 1.00 . A A . 58 GLU HB3 1 1
3 4688 1 1 79 GLU HG2 H 13.353 9.904 20.035 1.00 . A A . 58 GLU HG2 1 1
3 4689 1 1 79 GLU HG3 H 12.314 8.593 19.494 1.00 . A A . 58 GLU HG3 1 1
3 4690 1 1 79 GLU N N 14.747 10.012 22.175 1.00 . A A . 58 GLU N 1 1
3 4691 1 1 79 GLU O O 13.413 7.916 24.669 1.00 . A A . 58 GLU O 1 1
3 4692 1 1 79 GLU OE1 O 10.819 9.529 21.878 1.00 . A A . 58 GLU OE1 1 1
3 4693 1 1 79 GLU OE2 O 11.023 10.933 20.261 1.00 . A A . 58 GLU OE2 1 1
3 4694 1 1 80 LEU C C 16.089 7.329 25.942 1.00 . A A . 59 LEU C 1 1
3 4695 1 1 80 LEU CA C 15.893 6.709 24.561 1.00 . A A . 59 LEU CA 1 1
3 4696 1 1 80 LEU CB C 17.220 6.137 24.060 1.00 . A A . 59 LEU CB 1 1
3 4697 1 1 80 LEU CD1 C 18.314 5.106 22.064 1.00 . A A . 59 LEU CD1 1 1
3 4698 1 1 80 LEU CD2 C 16.374 3.970 23.141 1.00 . A A . 59 LEU CD2 1 1
3 4699 1 1 80 LEU CG C 16.982 5.328 22.782 1.00 . A A . 59 LEU CG 1 1
3 4700 1 1 80 LEU H H 15.944 7.968 22.855 1.00 . A A . 59 LEU H 1 1
3 4701 1 1 80 LEU HA H 15.182 5.902 24.648 1.00 . A A . 59 LEU HA 1 1
3 4702 1 1 80 LEU HB2 H 17.905 6.947 23.852 1.00 . A A . 59 LEU HB2 1 1
3 4703 1 1 80 LEU HB3 H 17.644 5.493 24.816 1.00 . A A . 59 LEU HB3 1 1
3 4704 1 1 80 LEU HD11 H 18.637 6.031 21.610 1.00 . A A . 59 LEU HD11 1 1
3 4705 1 1 80 LEU HD12 H 18.191 4.353 21.299 1.00 . A A . 59 LEU HD12 1 1
3 4706 1 1 80 LEU HD13 H 19.057 4.778 22.776 1.00 . A A . 59 LEU HD13 1 1
3 4707 1 1 80 LEU HD21 H 15.395 4.114 23.574 1.00 . A A . 59 LEU HD21 1 1
3 4708 1 1 80 LEU HD22 H 17.012 3.467 23.854 1.00 . A A . 59 LEU HD22 1 1
3 4709 1 1 80 LEU HD23 H 16.288 3.368 22.249 1.00 . A A . 59 LEU HD23 1 1
3 4710 1 1 80 LEU HG H 16.307 5.867 22.133 1.00 . A A . 59 LEU HG 1 1
3 4711 1 1 80 LEU N N 15.378 7.680 23.602 1.00 . A A . 59 LEU N 1 1
3 4712 1 1 80 LEU O O 15.794 6.697 26.957 1.00 . A A . 59 LEU O 1 1
3 4713 1 1 81 GLU C C 15.544 9.476 28.033 1.00 . A A . 60 GLU C 1 1
3 4714 1 1 81 GLU CA C 16.837 9.228 27.257 1.00 . A A . 60 GLU CA 1 1
3 4715 1 1 81 GLU CB C 17.567 10.554 27.034 1.00 . A A . 60 GLU CB 1 1
3 4716 1 1 81 GLU CD C 19.792 11.552 26.320 1.00 . A A . 60 GLU CD 1 1
3 4717 1 1 81 GLU CG C 18.968 10.271 26.478 1.00 . A A . 60 GLU CG 1 1
3 4718 1 1 81 GLU H H 16.786 9.028 25.144 1.00 . A A . 60 GLU H 1 1
3 4719 1 1 81 GLU HA H 17.473 8.589 27.853 1.00 . A A . 60 GLU HA 1 1
3 4720 1 1 81 GLU HB2 H 17.010 11.155 26.330 1.00 . A A . 60 GLU HB2 1 1
3 4721 1 1 81 GLU HB3 H 17.654 11.083 27.971 1.00 . A A . 60 GLU HB3 1 1
3 4722 1 1 81 GLU HG2 H 19.484 9.605 27.154 1.00 . A A . 60 GLU HG2 1 1
3 4723 1 1 81 GLU HG3 H 18.874 9.789 25.517 1.00 . A A . 60 GLU HG3 1 1
3 4724 1 1 81 GLU N N 16.585 8.562 25.982 1.00 . A A . 60 GLU N 1 1
3 4725 1 1 81 GLU O O 15.543 9.451 29.263 1.00 . A A . 60 GLU O 1 1
3 4726 1 1 81 GLU OE1 O 19.251 12.634 26.493 1.00 . A A . 60 GLU OE1 1 1
3 4727 1 1 81 GLU OE2 O 20.970 11.430 26.026 1.00 . A A . 60 GLU OE2 1 1
3 4728 1 1 82 HIS C C 12.805 8.849 28.941 1.00 . A A . 61 HIS C 1 1
3 4729 1 1 82 HIS CA C 13.165 9.976 27.973 1.00 . A A . 61 HIS CA 1 1
3 4730 1 1 82 HIS CB C 12.067 10.119 26.916 1.00 . A A . 61 HIS CB 1 1
3 4731 1 1 82 HIS CD2 C 10.533 11.425 28.606 1.00 . A A . 61 HIS CD2 1 1
3 4732 1 1 82 HIS CE1 C 8.716 11.451 27.425 1.00 . A A . 61 HIS CE1 1 1
3 4733 1 1 82 HIS CG C 10.811 10.768 27.431 1.00 . A A . 61 HIS CG 1 1
3 4734 1 1 82 HIS H H 14.494 9.702 26.343 1.00 . A A . 61 HIS H 1 1
3 4735 1 1 82 HIS HA H 13.239 10.901 28.524 1.00 . A A . 61 HIS HA 1 1
3 4736 1 1 82 HIS HB2 H 12.448 10.714 26.102 1.00 . A A . 61 HIS HB2 1 1
3 4737 1 1 82 HIS HB3 H 11.826 9.135 26.538 1.00 . A A . 61 HIS HB3 1 1
3 4738 1 1 82 HIS HD1 H 9.503 10.411 25.805 1.00 . A A . 61 HIS HD1 1 1
3 4739 1 1 82 HIS HD2 H 11.234 11.584 29.412 1.00 . A A . 61 HIS HD2 1 1
3 4740 1 1 82 HIS HE1 H 7.701 11.631 27.098 1.00 . A A . 61 HIS HE1 1 1
3 4741 1 1 82 HIS N N 14.445 9.710 27.321 1.00 . A A . 61 HIS N 1 1
3 4742 1 1 82 HIS ND1 N 9.637 10.797 26.695 1.00 . A A . 61 HIS ND1 1 1
3 4743 1 1 82 HIS NE2 N 9.207 11.855 28.598 1.00 . A A . 61 HIS NE2 1 1
3 4744 1 1 82 HIS O O 12.309 9.097 30.040 1.00 . A A . 61 HIS O 1 1
3 4745 1 1 83 ARG C C 14.044 5.977 30.083 1.00 . A A . 62 ARG C 1 1
3 4746 1 1 83 ARG CA C 12.784 6.457 29.368 1.00 . A A . 62 ARG CA 1 1
3 4747 1 1 83 ARG CB C 12.215 5.322 28.513 1.00 . A A . 62 ARG CB 1 1
3 4748 1 1 83 ARG CD C 10.220 4.551 27.220 1.00 . A A . 62 ARG CD 1 1
3 4749 1 1 83 ARG CG C 10.841 5.725 27.979 1.00 . A A . 62 ARG CG 1 1
3 4750 1 1 83 ARG CZ C 11.263 4.839 24.996 1.00 . A A . 62 ARG CZ 1 1
3 4751 1 1 83 ARG H H 13.451 7.478 27.635 1.00 . A A . 62 ARG H 1 1
3 4752 1 1 83 ARG HA H 12.046 6.733 30.106 1.00 . A A . 62 ARG HA 1 1
3 4753 1 1 83 ARG HB2 H 12.883 5.127 27.686 1.00 . A A . 62 ARG HB2 1 1
3 4754 1 1 83 ARG HB3 H 12.117 4.432 29.116 1.00 . A A . 62 ARG HB3 1 1
3 4755 1 1 83 ARG HD2 H 10.077 3.722 27.898 1.00 . A A . 62 ARG HD2 1 1
3 4756 1 1 83 ARG HD3 H 9.262 4.851 26.819 1.00 . A A . 62 ARG HD3 1 1
3 4757 1 1 83 ARG HE H 11.602 3.296 26.225 1.00 . A A . 62 ARG HE 1 1
3 4758 1 1 83 ARG HG2 H 10.200 6.000 28.805 1.00 . A A . 62 ARG HG2 1 1
3 4759 1 1 83 ARG HG3 H 10.946 6.566 27.310 1.00 . A A . 62 ARG HG3 1 1
3 4760 1 1 83 ARG HH11 H 10.006 6.331 25.472 1.00 . A A . 62 ARG HH11 1 1
3 4761 1 1 83 ARG HH12 H 10.779 6.469 23.928 1.00 . A A . 62 ARG HH12 1 1
3 4762 1 1 83 ARG HH21 H 12.567 3.529 24.226 1.00 . A A . 62 ARG HH21 1 1
3 4763 1 1 83 ARG HH22 H 12.209 4.902 23.233 1.00 . A A . 62 ARG HH22 1 1
3 4764 1 1 83 ARG N N 13.065 7.614 28.525 1.00 . A A . 62 ARG N 1 1
3 4765 1 1 83 ARG NE N 11.102 4.133 26.126 1.00 . A A . 62 ARG NE 1 1
3 4766 1 1 83 ARG NH1 N 10.632 5.970 24.781 1.00 . A A . 62 ARG NH1 1 1
3 4767 1 1 83 ARG NH2 N 12.076 4.388 24.080 1.00 . A A . 62 ARG NH2 1 1
3 4768 1 1 83 ARG O O 14.156 6.090 31.303 1.00 . A A . 62 ARG O 1 1
3 4769 1 1 84 PHE C C 16.975 5.963 30.695 1.00 . A A . 63 PHE C 1 1
3 4770 1 1 84 PHE CA C 16.218 4.902 29.897 1.00 . A A . 63 PHE CA 1 1
3 4771 1 1 84 PHE CB C 17.126 4.362 28.791 1.00 . A A . 63 PHE CB 1 1
3 4772 1 1 84 PHE CD1 C 16.637 3.114 26.657 1.00 . A A . 63 PHE CD1 1 1
3 4773 1 1 84 PHE CD2 C 15.926 2.143 28.762 1.00 . A A . 63 PHE CD2 1 1
3 4774 1 1 84 PHE CE1 C 16.103 2.016 25.970 1.00 . A A . 63 PHE CE1 1 1
3 4775 1 1 84 PHE CE2 C 15.392 1.046 28.075 1.00 . A A . 63 PHE CE2 1 1
3 4776 1 1 84 PHE CG C 16.548 3.178 28.052 1.00 . A A . 63 PHE CG 1 1
3 4777 1 1 84 PHE CZ C 15.480 0.983 26.680 1.00 . A A . 63 PHE CZ 1 1
3 4778 1 1 84 PHE H H 14.859 5.401 28.348 1.00 . A A . 63 PHE H 1 1
3 4779 1 1 84 PHE HA H 15.963 4.088 30.559 1.00 . A A . 63 PHE HA 1 1
3 4780 1 1 84 PHE HB2 H 17.310 5.150 28.078 1.00 . A A . 63 PHE HB2 1 1
3 4781 1 1 84 PHE HB3 H 18.070 4.074 29.233 1.00 . A A . 63 PHE HB3 1 1
3 4782 1 1 84 PHE HD1 H 17.117 3.912 26.109 1.00 . A A . 63 PHE HD1 1 1
3 4783 1 1 84 PHE HD2 H 15.858 2.192 29.839 1.00 . A A . 63 PHE HD2 1 1
3 4784 1 1 84 PHE HE1 H 16.172 1.967 24.893 1.00 . A A . 63 PHE HE1 1 1
3 4785 1 1 84 PHE HE2 H 14.912 0.248 28.623 1.00 . A A . 63 PHE HE2 1 1
3 4786 1 1 84 PHE HZ H 15.069 0.135 26.150 1.00 . A A . 63 PHE HZ 1 1
3 4787 1 1 84 PHE N N 14.989 5.439 29.318 1.00 . A A . 63 PHE N 1 1
3 4788 1 1 84 PHE O O 17.609 5.651 31.703 1.00 . A A . 63 PHE O 1 1
3 4789 1 1 85 GLY C C 18.851 8.707 30.086 1.00 . A A . 64 GLY C 1 1
3 4790 1 1 85 GLY CA C 17.637 8.292 30.909 1.00 . A A . 64 GLY CA 1 1
3 4791 1 1 85 GLY H H 16.363 7.416 29.460 1.00 . A A . 64 GLY H 1 1
3 4792 1 1 85 GLY HA2 H 16.982 9.141 31.032 1.00 . A A . 64 GLY HA2 1 1
3 4793 1 1 85 GLY HA3 H 17.971 7.959 31.880 1.00 . A A . 64 GLY HA3 1 1
3 4794 1 1 85 GLY N N 16.910 7.214 30.247 1.00 . A A . 64 GLY N 1 1
3 4795 1 1 85 GLY O O 18.842 9.745 29.425 1.00 . A A . 64 GLY O 1 1
3 4796 1 1 86 ARG C C 21.582 6.929 28.634 1.00 . A A . 65 ARG C 1 1
3 4797 1 1 86 ARG CA C 21.120 8.176 29.383 1.00 . A A . 65 ARG CA 1 1
3 4798 1 1 86 ARG CB C 22.220 8.643 30.338 1.00 . A A . 65 ARG CB 1 1
3 4799 1 1 86 ARG CD C 21.637 11.078 30.150 1.00 . A A . 65 ARG CD 1 1
3 4800 1 1 86 ARG CG C 21.760 9.888 31.102 1.00 . A A . 65 ARG CG 1 1
3 4801 1 1 86 ARG CZ C 22.248 12.947 31.653 1.00 . A A . 65 ARG CZ 1 1
3 4802 1 1 86 ARG H H 19.859 7.090 30.697 1.00 . A A . 65 ARG H 1 1
3 4803 1 1 86 ARG HA H 20.923 8.957 28.665 1.00 . A A . 65 ARG HA 1 1
3 4804 1 1 86 ARG HB2 H 22.443 7.853 31.041 1.00 . A A . 65 ARG HB2 1 1
3 4805 1 1 86 ARG HB3 H 23.108 8.881 29.772 1.00 . A A . 65 ARG HB3 1 1
3 4806 1 1 86 ARG HD2 H 22.565 11.209 29.614 1.00 . A A . 65 ARG HD2 1 1
3 4807 1 1 86 ARG HD3 H 20.841 10.895 29.444 1.00 . A A . 65 ARG HD3 1 1
3 4808 1 1 86 ARG HE H 20.429 12.654 30.870 1.00 . A A . 65 ARG HE 1 1
3 4809 1 1 86 ARG HG2 H 20.798 9.692 31.556 1.00 . A A . 65 ARG HG2 1 1
3 4810 1 1 86 ARG HG3 H 22.479 10.121 31.873 1.00 . A A . 65 ARG HG3 1 1
3 4811 1 1 86 ARG HH11 H 23.792 11.727 31.253 1.00 . A A . 65 ARG HH11 1 1
3 4812 1 1 86 ARG HH12 H 24.143 13.052 32.311 1.00 . A A . 65 ARG HH12 1 1
3 4813 1 1 86 ARG HH21 H 20.937 14.339 32.242 1.00 . A A . 65 ARG HH21 1 1
3 4814 1 1 86 ARG HH22 H 22.543 14.515 32.863 1.00 . A A . 65 ARG HH22 1 1
3 4815 1 1 86 ARG N N 19.902 7.895 30.137 1.00 . A A . 65 ARG N 1 1
3 4816 1 1 86 ARG NE N 21.341 12.297 30.908 1.00 . A A . 65 ARG NE 1 1
3 4817 1 1 86 ARG NH1 N 23.493 12.544 31.747 1.00 . A A . 65 ARG NH1 1 1
3 4818 1 1 86 ARG NH2 N 21.881 14.016 32.304 1.00 . A A . 65 ARG NH2 1 1
3 4819 1 1 86 ARG O O 21.385 5.806 29.098 1.00 . A A . 65 ARG O 1 1
3 4820 1 1 87 ASN C C 24.162 6.038 26.468 1.00 . A A . 66 ASN C 1 1
3 4821 1 1 87 ASN CA C 22.646 6.024 26.634 1.00 . A A . 66 ASN CA 1 1
3 4822 1 1 87 ASN CB C 21.991 6.134 25.256 1.00 . A A . 66 ASN CB 1 1
3 4823 1 1 87 ASN CG C 20.473 6.184 25.398 1.00 . A A . 66 ASN CG 1 1
3 4824 1 1 87 ASN H H 22.375 8.053 27.181 1.00 . A A . 66 ASN H 1 1
3 4825 1 1 87 ASN HA H 22.350 5.088 27.086 1.00 . A A . 66 ASN HA 1 1
3 4826 1 1 87 ASN HB2 H 22.334 7.035 24.769 1.00 . A A . 66 ASN HB2 1 1
3 4827 1 1 87 ASN HB3 H 22.265 5.278 24.659 1.00 . A A . 66 ASN HB3 1 1
3 4828 1 1 87 ASN HD21 H 20.382 8.164 25.277 1.00 . A A . 66 ASN HD21 1 1
3 4829 1 1 87 ASN HD22 H 18.889 7.378 25.475 1.00 . A A . 66 ASN HD22 1 1
3 4830 1 1 87 ASN N N 22.207 7.135 27.477 1.00 . A A . 66 ASN N 1 1
3 4831 1 1 87 ASN ND2 N 19.864 7.338 25.382 1.00 . A A . 66 ASN ND2 1 1
3 4832 1 1 87 ASN O O 24.852 6.876 27.050 1.00 . A A . 66 ASN O 1 1
3 4833 1 1 87 ASN OD1 O 19.827 5.145 25.532 1.00 . A A . 66 ASN OD1 1 1
3 4834 1 1 88 ARG C C 26.589 6.414 24.824 1.00 . A A . 67 ARG C 1 1
3 4835 1 1 88 ARG CA C 26.111 5.066 25.370 1.00 . A A . 67 ARG CA 1 1
3 4836 1 1 88 ARG CB C 26.401 3.961 24.349 1.00 . A A . 67 ARG CB 1 1
3 4837 1 1 88 ARG CD C 28.195 2.692 23.156 1.00 . A A . 67 ARG CD 1 1
3 4838 1 1 88 ARG CG C 27.913 3.766 24.209 1.00 . A A . 67 ARG CG 1 1
3 4839 1 1 88 ARG CZ C 30.224 1.523 23.952 1.00 . A A . 67 ARG CZ 1 1
3 4840 1 1 88 ARG H H 24.086 4.435 25.269 1.00 . A A . 67 ARG H 1 1
3 4841 1 1 88 ARG HA H 26.651 4.848 26.280 1.00 . A A . 67 ARG HA 1 1
3 4842 1 1 88 ARG HB2 H 25.948 3.039 24.682 1.00 . A A . 67 ARG HB2 1 1
3 4843 1 1 88 ARG HB3 H 25.988 4.240 23.391 1.00 . A A . 67 ARG HB3 1 1
3 4844 1 1 88 ARG HD2 H 27.647 1.796 23.402 1.00 . A A . 67 ARG HD2 1 1
3 4845 1 1 88 ARG HD3 H 27.875 3.051 22.188 1.00 . A A . 67 ARG HD3 1 1
3 4846 1 1 88 ARG HE H 30.175 2.810 22.420 1.00 . A A . 67 ARG HE 1 1
3 4847 1 1 88 ARG HG2 H 28.370 4.697 23.907 1.00 . A A . 67 ARG HG2 1 1
3 4848 1 1 88 ARG HG3 H 28.328 3.453 25.157 1.00 . A A . 67 ARG HG3 1 1
3 4849 1 1 88 ARG HH11 H 28.602 1.118 25.063 1.00 . A A . 67 ARG HH11 1 1
3 4850 1 1 88 ARG HH12 H 30.054 0.298 25.534 1.00 . A A . 67 ARG HH12 1 1
3 4851 1 1 88 ARG HH21 H 32.012 1.718 23.072 1.00 . A A . 67 ARG HH21 1 1
3 4852 1 1 88 ARG HH22 H 31.955 0.634 24.421 1.00 . A A . 67 ARG HH22 1 1
3 4853 1 1 88 ARG N N 24.678 5.107 25.667 1.00 . A A . 67 ARG N 1 1
3 4854 1 1 88 ARG NE N 29.628 2.382 23.110 1.00 . A A . 67 ARG NE 1 1
3 4855 1 1 88 ARG NH1 N 29.575 0.933 24.927 1.00 . A A . 67 ARG NH1 1 1
3 4856 1 1 88 ARG NH2 N 31.496 1.272 23.803 1.00 . A A . 67 ARG NH2 1 1
3 4857 1 1 88 ARG O O 27.703 6.851 25.113 1.00 . A A . 67 ARG O 1 1
3 4858 1 1 89 ARG C C 24.900 9.346 24.007 1.00 . A A . 68 ARG C 1 1
3 4859 1 1 89 ARG CA C 26.016 8.412 23.546 1.00 . A A . 68 ARG CA 1 1
3 4860 1 1 89 ARG CB C 26.085 8.425 22.016 1.00 . A A . 68 ARG CB 1 1
3 4861 1 1 89 ARG CD C 28.540 7.916 21.937 1.00 . A A . 68 ARG CD 1 1
3 4862 1 1 89 ARG CG C 27.147 7.436 21.525 1.00 . A A . 68 ARG CG 1 1
3 4863 1 1 89 ARG CZ C 30.881 7.222 21.546 1.00 . A A . 68 ARG CZ 1 1
3 4864 1 1 89 ARG H H 24.913 6.616 23.749 1.00 . A A . 68 ARG H 1 1
3 4865 1 1 89 ARG HA H 26.957 8.757 23.950 1.00 . A A . 68 ARG HA 1 1
3 4866 1 1 89 ARG HB2 H 25.122 8.145 21.614 1.00 . A A . 68 ARG HB2 1 1
3 4867 1 1 89 ARG HB3 H 26.340 9.417 21.678 1.00 . A A . 68 ARG HB3 1 1
3 4868 1 1 89 ARG HD2 H 28.690 8.925 21.586 1.00 . A A . 68 ARG HD2 1 1
3 4869 1 1 89 ARG HD3 H 28.622 7.897 23.014 1.00 . A A . 68 ARG HD3 1 1
3 4870 1 1 89 ARG HE H 29.274 6.293 20.797 1.00 . A A . 68 ARG HE 1 1
3 4871 1 1 89 ARG HG2 H 26.959 6.465 21.959 1.00 . A A . 68 ARG HG2 1 1
3 4872 1 1 89 ARG HG3 H 27.099 7.364 20.450 1.00 . A A . 68 ARG HG3 1 1
3 4873 1 1 89 ARG HH11 H 30.732 8.852 22.706 1.00 . A A . 68 ARG HH11 1 1
3 4874 1 1 89 ARG HH12 H 32.345 8.303 22.392 1.00 . A A . 68 ARG HH12 1 1
3 4875 1 1 89 ARG HH21 H 31.372 5.634 20.428 1.00 . A A . 68 ARG HH21 1 1
3 4876 1 1 89 ARG HH22 H 32.701 6.504 21.119 1.00 . A A . 68 ARG HH22 1 1
3 4877 1 1 89 ARG N N 25.743 7.060 24.024 1.00 . A A . 68 ARG N 1 1
3 4878 1 1 89 ARG NE N 29.565 7.045 21.354 1.00 . A A . 68 ARG NE 1 1
3 4879 1 1 89 ARG NH1 N 31.357 8.204 22.273 1.00 . A A . 68 ARG NH1 1 1
3 4880 1 1 89 ARG NH2 N 31.716 6.388 20.987 1.00 . A A . 68 ARG NH2 1 1
3 4881 1 1 89 ARG O O 23.734 9.147 23.664 1.00 . A A . 68 ARG O 1 1
3 4882 1 1 90 GLY C C 23.857 12.286 24.177 1.00 . A A . 69 GLY C 1 1
3 4883 1 1 90 GLY CA C 24.269 11.318 25.278 1.00 . A A . 69 GLY CA 1 1
3 4884 1 1 90 GLY H H 26.201 10.476 25.027 1.00 . A A . 69 GLY H 1 1
3 4885 1 1 90 GLY HA2 H 23.401 10.778 25.626 1.00 . A A . 69 GLY HA2 1 1
3 4886 1 1 90 GLY HA3 H 24.693 11.877 26.097 1.00 . A A . 69 GLY HA3 1 1
3 4887 1 1 90 GLY N N 25.258 10.365 24.782 1.00 . A A . 69 GLY N 1 1
3 4888 1 1 90 GLY O O 24.646 12.587 23.283 1.00 . A A . 69 GLY O 1 1
3 4889 1 1 91 ARG C C 23.067 14.893 23.035 1.00 . A A . 70 ARG C 1 1
3 4890 1 1 91 ARG CA C 22.126 13.707 23.226 1.00 . A A . 70 ARG CA 1 1
3 4891 1 1 91 ARG CB C 20.722 14.221 23.576 1.00 . A A . 70 ARG CB 1 1
3 4892 1 1 91 ARG CD C 19.259 15.240 25.326 1.00 . A A . 70 ARG CD 1 1
3 4893 1 1 91 ARG CG C 20.682 14.784 25.000 1.00 . A A . 70 ARG CG 1 1
3 4894 1 1 91 ARG CZ C 19.236 17.608 24.610 1.00 . A A . 70 ARG CZ 1 1
3 4895 1 1 91 ARG H H 22.050 12.548 25.006 1.00 . A A . 70 ARG H 1 1
3 4896 1 1 91 ARG HA H 22.066 13.168 22.292 1.00 . A A . 70 ARG HA 1 1
3 4897 1 1 91 ARG HB2 H 20.445 14.999 22.880 1.00 . A A . 70 ARG HB2 1 1
3 4898 1 1 91 ARG HB3 H 20.015 13.407 23.496 1.00 . A A . 70 ARG HB3 1 1
3 4899 1 1 91 ARG HD2 H 18.578 14.414 25.195 1.00 . A A . 70 ARG HD2 1 1
3 4900 1 1 91 ARG HD3 H 19.216 15.581 26.350 1.00 . A A . 70 ARG HD3 1 1
3 4901 1 1 91 ARG HE H 18.304 16.116 23.656 1.00 . A A . 70 ARG HE 1 1
3 4902 1 1 91 ARG HG2 H 20.985 14.020 25.701 1.00 . A A . 70 ARG HG2 1 1
3 4903 1 1 91 ARG HG3 H 21.348 15.628 25.076 1.00 . A A . 70 ARG HG3 1 1
3 4904 1 1 91 ARG HH11 H 20.296 17.310 26.291 1.00 . A A . 70 ARG HH11 1 1
3 4905 1 1 91 ARG HH12 H 20.238 18.945 25.723 1.00 . A A . 70 ARG HH12 1 1
3 4906 1 1 91 ARG HH21 H 18.272 18.235 22.973 1.00 . A A . 70 ARG HH21 1 1
3 4907 1 1 91 ARG HH22 H 19.106 19.462 23.866 1.00 . A A . 70 ARG HH22 1 1
3 4908 1 1 91 ARG N N 22.627 12.793 24.252 1.00 . A A . 70 ARG N 1 1
3 4909 1 1 91 ARG NE N 18.864 16.331 24.429 1.00 . A A . 70 ARG NE 1 1
3 4910 1 1 91 ARG NH1 N 19.982 17.984 25.621 1.00 . A A . 70 ARG NH1 1 1
3 4911 1 1 91 ARG NH2 N 18.840 18.504 23.750 1.00 . A A . 70 ARG NH2 1 1
3 4912 1 1 91 ARG O O 23.320 15.318 21.908 1.00 . A A . 70 ARG O 1 1
3 4913 1 1 92 THR C C 25.840 16.087 23.443 1.00 . A A . 71 THR C 1 1
3 4914 1 1 92 THR CA C 24.523 16.532 24.072 1.00 . A A . 71 THR CA 1 1
3 4915 1 1 92 THR CB C 24.784 17.082 25.476 1.00 . A A . 71 THR CB 1 1
3 4916 1 1 92 THR CG2 C 25.640 18.347 25.383 1.00 . A A . 71 THR CG2 1 1
3 4917 1 1 92 THR H H 23.331 15.053 25.013 1.00 . A A . 71 THR H 1 1
3 4918 1 1 92 THR HA H 24.092 17.315 23.466 1.00 . A A . 71 THR HA 1 1
3 4919 1 1 92 THR HB H 25.306 16.341 26.063 1.00 . A A . 71 THR HB 1 1
3 4920 1 1 92 THR HG1 H 23.194 16.630 26.419 1.00 . A A . 71 THR HG1 1 1
3 4921 1 1 92 THR HG21 H 26.675 18.071 25.253 1.00 . A A . 71 THR HG21 1 1
3 4922 1 1 92 THR HG22 H 25.531 18.922 26.290 1.00 . A A . 71 THR HG22 1 1
3 4923 1 1 92 THR HG23 H 25.316 18.939 24.540 1.00 . A A . 71 THR HG23 1 1
3 4924 1 1 92 THR N N 23.584 15.419 24.140 1.00 . A A . 71 THR N 1 1
3 4925 1 1 92 THR O O 26.416 16.798 22.621 1.00 . A A . 71 THR O 1 1
3 4926 1 1 92 THR OG1 O 23.544 17.394 26.097 1.00 . A A . 71 THR OG1 1 1
3 4927 1 1 93 GLU C C 27.614 14.315 21.818 1.00 . A A . 72 GLU C 1 1
3 4928 1 1 93 GLU CA C 27.580 14.393 23.341 1.00 . A A . 72 GLU CA 1 1
3 4929 1 1 93 GLU CB C 27.845 13.004 23.928 1.00 . A A . 72 GLU CB 1 1
3 4930 1 1 93 GLU CD C 29.566 11.138 24.064 1.00 . A A . 72 GLU CD 1 1
3 4931 1 1 93 GLU CG C 29.272 12.563 23.580 1.00 . A A . 72 GLU CG 1 1
3 4932 1 1 93 GLU H H 25.761 14.345 24.425 1.00 . A A . 72 GLU H 1 1
3 4933 1 1 93 GLU HA H 28.361 15.061 23.673 1.00 . A A . 72 GLU HA 1 1
3 4934 1 1 93 GLU HB2 H 27.730 13.042 25.002 1.00 . A A . 72 GLU HB2 1 1
3 4935 1 1 93 GLU HB3 H 27.142 12.298 23.514 1.00 . A A . 72 GLU HB3 1 1
3 4936 1 1 93 GLU HG2 H 29.401 12.602 22.508 1.00 . A A . 72 GLU HG2 1 1
3 4937 1 1 93 GLU HG3 H 29.972 13.244 24.041 1.00 . A A . 72 GLU HG3 1 1
3 4938 1 1 93 GLU N N 26.297 14.895 23.817 1.00 . A A . 72 GLU N 1 1
3 4939 1 1 93 GLU O O 28.639 14.604 21.200 1.00 . A A . 72 GLU O 1 1
3 4940 1 1 93 GLU OE1 O 30.687 10.700 23.868 1.00 . A A . 72 GLU OE1 1 1
3 4941 1 1 93 GLU OE2 O 28.682 10.499 24.618 1.00 . A A . 72 GLU OE2 1 1
3 4942 1 1 94 ILE C C 26.729 15.146 19.104 1.00 . A A . 73 ILE C 1 1
3 4943 1 1 94 ILE CA C 26.432 13.800 19.762 1.00 . A A . 73 ILE CA 1 1
3 4944 1 1 94 ILE CB C 25.050 13.292 19.327 1.00 . A A . 73 ILE CB 1 1
3 4945 1 1 94 ILE CD1 C 23.290 11.577 19.793 1.00 . A A . 73 ILE CD1 1 1
3 4946 1 1 94 ILE CG1 C 24.757 11.954 20.011 1.00 . A A . 73 ILE CG1 1 1
3 4947 1 1 94 ILE CG2 C 25.028 13.082 17.810 1.00 . A A . 73 ILE CG2 1 1
3 4948 1 1 94 ILE H H 25.701 13.718 21.752 1.00 . A A . 73 ILE H 1 1
3 4949 1 1 94 ILE HA H 27.179 13.087 19.444 1.00 . A A . 73 ILE HA 1 1
3 4950 1 1 94 ILE HB H 24.296 14.014 19.604 1.00 . A A . 73 ILE HB 1 1
3 4951 1 1 94 ILE HD11 H 22.995 10.838 20.524 1.00 . A A . 73 ILE HD11 1 1
3 4952 1 1 94 ILE HD12 H 23.167 11.170 18.801 1.00 . A A . 73 ILE HD12 1 1
3 4953 1 1 94 ILE HD13 H 22.673 12.457 19.901 1.00 . A A . 73 ILE HD13 1 1
3 4954 1 1 94 ILE HG12 H 25.392 11.188 19.587 1.00 . A A . 73 ILE HG12 1 1
3 4955 1 1 94 ILE HG13 H 24.952 12.037 21.068 1.00 . A A . 73 ILE HG13 1 1
3 4956 1 1 94 ILE HG21 H 25.852 12.446 17.521 1.00 . A A . 73 ILE HG21 1 1
3 4957 1 1 94 ILE HG22 H 25.120 14.037 17.313 1.00 . A A . 73 ILE HG22 1 1
3 4958 1 1 94 ILE HG23 H 24.096 12.616 17.524 1.00 . A A . 73 ILE HG23 1 1
3 4959 1 1 94 ILE N N 26.494 13.925 21.215 1.00 . A A . 73 ILE N 1 1
3 4960 1 1 94 ILE O O 27.484 15.217 18.136 1.00 . A A . 73 ILE O 1 1
3 4961 1 1 95 TYR C C 27.815 17.955 19.148 1.00 . A A . 74 TYR C 1 1
3 4962 1 1 95 TYR CA C 26.347 17.542 19.070 1.00 . A A . 74 TYR CA 1 1
3 4963 1 1 95 TYR CB C 25.480 18.568 19.802 1.00 . A A . 74 TYR CB 1 1
3 4964 1 1 95 TYR CD1 C 23.171 17.776 20.443 1.00 . A A . 74 TYR CD1 1 1
3 4965 1 1 95 TYR CD2 C 23.466 18.926 18.329 1.00 . A A . 74 TYR CD2 1 1
3 4966 1 1 95 TYR CE1 C 21.803 17.641 20.178 1.00 . A A . 74 TYR CE1 1 1
3 4967 1 1 95 TYR CE2 C 22.098 18.790 18.064 1.00 . A A . 74 TYR CE2 1 1
3 4968 1 1 95 TYR CG C 24.003 18.419 19.519 1.00 . A A . 74 TYR CG 1 1
3 4969 1 1 95 TYR CZ C 21.266 18.148 18.989 1.00 . A A . 74 TYR CZ 1 1
3 4970 1 1 95 TYR H H 25.566 16.107 20.422 1.00 . A A . 74 TYR H 1 1
3 4971 1 1 95 TYR HA H 26.051 17.523 18.032 1.00 . A A . 74 TYR HA 1 1
3 4972 1 1 95 TYR HB2 H 25.636 18.460 20.864 1.00 . A A . 74 TYR HB2 1 1
3 4973 1 1 95 TYR HB3 H 25.797 19.559 19.508 1.00 . A A . 74 TYR HB3 1 1
3 4974 1 1 95 TYR HD1 H 23.584 17.384 21.360 1.00 . A A . 74 TYR HD1 1 1
3 4975 1 1 95 TYR HD2 H 24.107 19.422 17.615 1.00 . A A . 74 TYR HD2 1 1
3 4976 1 1 95 TYR HE1 H 21.161 17.145 20.891 1.00 . A A . 74 TYR HE1 1 1
3 4977 1 1 95 TYR HE2 H 21.683 19.183 17.146 1.00 . A A . 74 TYR HE2 1 1
3 4978 1 1 95 TYR HH H 19.520 18.804 18.902 1.00 . A A . 74 TYR HH 1 1
3 4979 1 1 95 TYR N N 26.143 16.214 19.638 1.00 . A A . 74 TYR N 1 1
3 4980 1 1 95 TYR O O 28.331 18.600 18.234 1.00 . A A . 74 TYR O 1 1
3 4981 1 1 95 TYR OH O 19.917 18.015 18.727 1.00 . A A . 74 TYR OH 1 1
3 4982 1 1 96 LYS C C 30.761 17.326 19.325 1.00 . A A . 75 LYS C 1 1
3 4983 1 1 96 LYS CA C 29.889 17.949 20.413 1.00 . A A . 75 LYS CA 1 1
3 4984 1 1 96 LYS CB C 30.389 17.484 21.782 1.00 . A A . 75 LYS CB 1 1
3 4985 1 1 96 LYS CD C 29.641 19.597 22.910 1.00 . A A . 75 LYS CD 1 1
3 4986 1 1 96 LYS CE C 28.925 20.151 24.145 1.00 . A A . 75 LYS CE 1 1
3 4987 1 1 96 LYS CG C 29.516 18.072 22.894 1.00 . A A . 75 LYS CG 1 1
3 4988 1 1 96 LYS H H 28.032 17.062 20.930 1.00 . A A . 75 LYS H 1 1
3 4989 1 1 96 LYS HA H 29.981 19.022 20.355 1.00 . A A . 75 LYS HA 1 1
3 4990 1 1 96 LYS HB2 H 30.351 16.405 21.829 1.00 . A A . 75 LYS HB2 1 1
3 4991 1 1 96 LYS HB3 H 31.409 17.812 21.920 1.00 . A A . 75 LYS HB3 1 1
3 4992 1 1 96 LYS HD2 H 30.685 19.875 22.943 1.00 . A A . 75 LYS HD2 1 1
3 4993 1 1 96 LYS HD3 H 29.185 20.009 22.022 1.00 . A A . 75 LYS HD3 1 1
3 4994 1 1 96 LYS HE2 H 28.038 19.565 24.339 1.00 . A A . 75 LYS HE2 1 1
3 4995 1 1 96 LYS HE3 H 29.585 20.097 24.998 1.00 . A A . 75 LYS HE3 1 1
3 4996 1 1 96 LYS HG2 H 28.487 17.798 22.722 1.00 . A A . 75 LYS HG2 1 1
3 4997 1 1 96 LYS HG3 H 29.837 17.679 23.847 1.00 . A A . 75 LYS HG3 1 1
3 4998 1 1 96 LYS HZ1 H 28.288 22.018 24.811 1.00 . A A . 75 LYS HZ1 1 1
3 4999 1 1 96 LYS HZ2 H 27.717 21.603 23.266 1.00 . A A . 75 LYS HZ2 1 1
3 5000 1 1 96 LYS HZ3 H 29.335 22.081 23.477 1.00 . A A . 75 LYS HZ3 1 1
3 5001 1 1 96 LYS N N 28.486 17.585 20.236 1.00 . A A . 75 LYS N 1 1
3 5002 1 1 96 LYS NZ N 28.537 21.570 23.906 1.00 . A A . 75 LYS NZ 1 1
3 5003 1 1 96 LYS O O 31.576 18.015 18.708 1.00 . A A . 75 LYS O 1 1
3 5004 1 1 97 ILE C C 31.075 15.721 16.684 1.00 . A A . 76 ILE C 1 1
3 5005 1 1 97 ILE CA C 31.428 15.327 18.119 1.00 . A A . 76 ILE CA 1 1
3 5006 1 1 97 ILE CB C 31.314 13.808 18.311 1.00 . A A . 76 ILE CB 1 1
3 5007 1 1 97 ILE CD1 C 32.543 11.671 17.876 1.00 . A A . 76 ILE CD1 1 1
3 5008 1 1 97 ILE CG1 C 32.299 13.097 17.378 1.00 . A A . 76 ILE CG1 1 1
3 5009 1 1 97 ILE CG2 C 29.890 13.333 18.011 1.00 . A A . 76 ILE CG2 1 1
3 5010 1 1 97 ILE H H 29.898 15.533 19.576 1.00 . A A . 76 ILE H 1 1
3 5011 1 1 97 ILE HA H 32.454 15.610 18.299 1.00 . A A . 76 ILE HA 1 1
3 5012 1 1 97 ILE HB H 31.557 13.565 19.335 1.00 . A A . 76 ILE HB 1 1
3 5013 1 1 97 ILE HD11 H 31.613 11.243 18.218 1.00 . A A . 76 ILE HD11 1 1
3 5014 1 1 97 ILE HD12 H 33.251 11.692 18.691 1.00 . A A . 76 ILE HD12 1 1
3 5015 1 1 97 ILE HD13 H 32.941 11.072 17.070 1.00 . A A . 76 ILE HD13 1 1
3 5016 1 1 97 ILE HG12 H 31.889 13.063 16.380 1.00 . A A . 76 ILE HG12 1 1
3 5017 1 1 97 ILE HG13 H 33.235 13.635 17.365 1.00 . A A . 76 ILE HG13 1 1
3 5018 1 1 97 ILE HG21 H 29.205 13.798 18.703 1.00 . A A . 76 ILE HG21 1 1
3 5019 1 1 97 ILE HG22 H 29.841 12.261 18.123 1.00 . A A . 76 ILE HG22 1 1
3 5020 1 1 97 ILE HG23 H 29.623 13.602 17.000 1.00 . A A . 76 ILE HG23 1 1
3 5021 1 1 97 ILE N N 30.592 16.026 19.091 1.00 . A A . 76 ILE N 1 1
3 5022 1 1 97 ILE O O 31.961 15.820 15.835 1.00 . A A . 76 ILE O 1 1
3 5023 1 1 98 VAL C C 30.075 17.625 14.641 1.00 . A A . 77 VAL C 1 1
3 5024 1 1 98 VAL CA C 29.366 16.340 15.072 1.00 . A A . 77 VAL CA 1 1
3 5025 1 1 98 VAL CB C 27.833 16.495 15.036 1.00 . A A . 77 VAL CB 1 1
3 5026 1 1 98 VAL CG1 C 27.357 17.002 13.665 1.00 . A A . 77 VAL CG1 1 1
3 5027 1 1 98 VAL CG2 C 27.175 15.136 15.325 1.00 . A A . 77 VAL CG2 1 1
3 5028 1 1 98 VAL H H 29.127 15.890 17.135 1.00 . A A . 77 VAL H 1 1
3 5029 1 1 98 VAL HA H 29.647 15.552 14.391 1.00 . A A . 77 VAL HA 1 1
3 5030 1 1 98 VAL HB H 27.532 17.202 15.795 1.00 . A A . 77 VAL HB 1 1
3 5031 1 1 98 VAL HG11 H 27.579 16.262 12.910 1.00 . A A . 77 VAL HG11 1 1
3 5032 1 1 98 VAL HG12 H 27.864 17.925 13.425 1.00 . A A . 77 VAL HG12 1 1
3 5033 1 1 98 VAL HG13 H 26.290 17.175 13.695 1.00 . A A . 77 VAL HG13 1 1
3 5034 1 1 98 VAL HG21 H 27.813 14.545 15.965 1.00 . A A . 77 VAL HG21 1 1
3 5035 1 1 98 VAL HG22 H 27.010 14.601 14.401 1.00 . A A . 77 VAL HG22 1 1
3 5036 1 1 98 VAL HG23 H 26.228 15.296 15.818 1.00 . A A . 77 VAL HG23 1 1
3 5037 1 1 98 VAL N N 29.793 15.965 16.418 1.00 . A A . 77 VAL N 1 1
3 5038 1 1 98 VAL O O 30.482 17.750 13.485 1.00 . A A . 77 VAL O 1 1
3 5039 1 1 99 LYS C C 32.353 19.512 14.785 1.00 . A A . 78 LYS C 1 1
3 5040 1 1 99 LYS CA C 30.930 19.811 15.253 1.00 . A A . 78 LYS CA 1 1
3 5041 1 1 99 LYS CB C 30.969 20.729 16.479 1.00 . A A . 78 LYS CB 1 1
3 5042 1 1 99 LYS CD C 29.174 22.370 15.869 1.00 . A A . 78 LYS CD 1 1
3 5043 1 1 99 LYS CE C 29.655 23.700 16.452 1.00 . A A . 78 LYS CE 1 1
3 5044 1 1 99 LYS CG C 29.556 21.219 16.807 1.00 . A A . 78 LYS CG 1 1
3 5045 1 1 99 LYS H H 29.841 18.443 16.457 1.00 . A A . 78 LYS H 1 1
3 5046 1 1 99 LYS HA H 30.405 20.319 14.458 1.00 . A A . 78 LYS HA 1 1
3 5047 1 1 99 LYS HB2 H 31.366 20.183 17.323 1.00 . A A . 78 LYS HB2 1 1
3 5048 1 1 99 LYS HB3 H 31.602 21.578 16.272 1.00 . A A . 78 LYS HB3 1 1
3 5049 1 1 99 LYS HD2 H 29.630 22.216 14.902 1.00 . A A . 78 LYS HD2 1 1
3 5050 1 1 99 LYS HD3 H 28.100 22.399 15.758 1.00 . A A . 78 LYS HD3 1 1
3 5051 1 1 99 LYS HE2 H 30.695 23.619 16.728 1.00 . A A . 78 LYS HE2 1 1
3 5052 1 1 99 LYS HE3 H 29.541 24.479 15.711 1.00 . A A . 78 LYS HE3 1 1
3 5053 1 1 99 LYS HG2 H 28.857 20.405 16.680 1.00 . A A . 78 LYS HG2 1 1
3 5054 1 1 99 LYS HG3 H 29.523 21.563 17.830 1.00 . A A . 78 LYS HG3 1 1
3 5055 1 1 99 LYS HZ1 H 29.020 25.032 17.922 1.00 . A A . 78 LYS HZ1 1 1
3 5056 1 1 99 LYS HZ2 H 29.118 23.419 18.444 1.00 . A A . 78 LYS HZ2 1 1
3 5057 1 1 99 LYS HZ3 H 27.837 23.916 17.445 1.00 . A A . 78 LYS HZ3 1 1
3 5058 1 1 99 LYS N N 30.218 18.574 15.563 1.00 . A A . 78 LYS N 1 1
3 5059 1 1 99 LYS NZ N 28.847 24.042 17.657 1.00 . A A . 78 LYS NZ 1 1
3 5060 1 1 99 LYS O O 32.866 20.175 13.884 1.00 . A A . 78 LYS O 1 1
3 5061 1 1 100 GLU C C 34.299 17.512 13.583 1.00 . A A . 79 GLU C 1 1
3 5062 1 1 100 GLU CA C 34.330 18.116 14.985 1.00 . A A . 79 GLU CA 1 1
3 5063 1 1 100 GLU CB C 34.906 17.094 15.972 1.00 . A A . 79 GLU CB 1 1
3 5064 1 1 100 GLU CD C 36.028 18.951 17.270 1.00 . A A . 79 GLU CD 1 1
3 5065 1 1 100 GLU CG C 35.118 17.726 17.355 1.00 . A A . 79 GLU CG 1 1
3 5066 1 1 100 GLU H H 32.554 18.051 16.144 1.00 . A A . 79 GLU H 1 1
3 5067 1 1 100 GLU HA H 34.969 18.988 14.974 1.00 . A A . 79 GLU HA 1 1
3 5068 1 1 100 GLU HB2 H 34.220 16.265 16.063 1.00 . A A . 79 GLU HB2 1 1
3 5069 1 1 100 GLU HB3 H 35.853 16.733 15.598 1.00 . A A . 79 GLU HB3 1 1
3 5070 1 1 100 GLU HG2 H 34.163 18.024 17.759 1.00 . A A . 79 GLU HG2 1 1
3 5071 1 1 100 GLU HG3 H 35.568 16.996 18.011 1.00 . A A . 79 GLU HG3 1 1
3 5072 1 1 100 GLU N N 32.990 18.519 15.401 1.00 . A A . 79 GLU N 1 1
3 5073 1 1 100 GLU O O 35.193 17.758 12.773 1.00 . A A . 79 GLU O 1 1
3 5074 1 1 100 GLU OE1 O 37.086 18.839 16.673 1.00 . A A . 79 GLU OE1 1 1
3 5075 1 1 100 GLU OE2 O 35.652 19.982 17.805 1.00 . A A . 79 GLU OE2 1 1
3 5076 1 1 101 VAL C C 32.838 17.237 10.948 1.00 . A A . 80 VAL C 1 1
3 5077 1 1 101 VAL CA C 33.101 16.137 11.977 1.00 . A A . 80 VAL CA 1 1
3 5078 1 1 101 VAL CB C 31.943 15.131 11.990 1.00 . A A . 80 VAL CB 1 1
3 5079 1 1 101 VAL CG1 C 31.770 14.492 10.607 1.00 . A A . 80 VAL CG1 1 1
3 5080 1 1 101 VAL CG2 C 32.241 14.030 13.009 1.00 . A A . 80 VAL CG2 1 1
3 5081 1 1 101 VAL H H 32.612 16.518 14.004 1.00 . A A . 80 VAL H 1 1
3 5082 1 1 101 VAL HA H 34.009 15.618 11.705 1.00 . A A . 80 VAL HA 1 1
3 5083 1 1 101 VAL HB H 31.030 15.638 12.266 1.00 . A A . 80 VAL HB 1 1
3 5084 1 1 101 VAL HG11 H 31.213 15.160 9.968 1.00 . A A . 80 VAL HG11 1 1
3 5085 1 1 101 VAL HG12 H 31.234 13.559 10.706 1.00 . A A . 80 VAL HG12 1 1
3 5086 1 1 101 VAL HG13 H 32.741 14.305 10.173 1.00 . A A . 80 VAL HG13 1 1
3 5087 1 1 101 VAL HG21 H 33.228 13.631 12.829 1.00 . A A . 80 VAL HG21 1 1
3 5088 1 1 101 VAL HG22 H 31.510 13.242 12.911 1.00 . A A . 80 VAL HG22 1 1
3 5089 1 1 101 VAL HG23 H 32.194 14.439 14.007 1.00 . A A . 80 VAL HG23 1 1
3 5090 1 1 101 VAL N N 33.270 16.717 13.305 1.00 . A A . 80 VAL N 1 1
3 5091 1 1 101 VAL O O 33.341 17.180 9.827 1.00 . A A . 80 VAL O 1 1
3 5092 1 1 102 ASP C C 33.004 20.004 9.920 1.00 . A A . 81 ASP C 1 1
3 5093 1 1 102 ASP CA C 31.730 19.336 10.427 1.00 . A A . 81 ASP CA 1 1
3 5094 1 1 102 ASP CB C 30.865 20.370 11.152 1.00 . A A . 81 ASP CB 1 1
3 5095 1 1 102 ASP CG C 29.515 19.766 11.528 1.00 . A A . 81 ASP CG 1 1
3 5096 1 1 102 ASP H H 31.675 18.236 12.238 1.00 . A A . 81 ASP H 1 1
3 5097 1 1 102 ASP HA H 31.177 18.948 9.586 1.00 . A A . 81 ASP HA 1 1
3 5098 1 1 102 ASP HB2 H 31.373 20.694 12.049 1.00 . A A . 81 ASP HB2 1 1
3 5099 1 1 102 ASP HB3 H 30.707 21.220 10.504 1.00 . A A . 81 ASP HB3 1 1
3 5100 1 1 102 ASP N N 32.049 18.238 11.333 1.00 . A A . 81 ASP N 1 1
3 5101 1 1 102 ASP O O 33.116 20.327 8.738 1.00 . A A . 81 ASP O 1 1
3 5102 1 1 102 ASP OD1 O 29.039 18.909 10.800 1.00 . A A . 81 ASP OD1 1 1
3 5103 1 1 102 ASP OD2 O 28.974 20.169 12.545 1.00 . A A . 81 ASP OD2 1 1
3 5104 1 1 103 ARG C C 35.926 19.895 9.375 1.00 . A A . 82 ARG C 1 1
3 5105 1 1 103 ARG CA C 35.248 20.770 10.427 1.00 . A A . 82 ARG CA 1 1
3 5106 1 1 103 ARG CB C 36.148 20.931 11.658 1.00 . A A . 82 ARG CB 1 1
3 5107 1 1 103 ARG CD C 37.275 23.100 11.062 1.00 . A A . 82 ARG CD 1 1
3 5108 1 1 103 ARG CG C 37.478 21.598 11.278 1.00 . A A . 82 ARG CG 1 1
3 5109 1 1 103 ARG CZ C 36.356 24.950 12.423 1.00 . A A . 82 ARG CZ 1 1
3 5110 1 1 103 ARG H H 33.813 19.943 11.752 1.00 . A A . 82 ARG H 1 1
3 5111 1 1 103 ARG HA H 35.066 21.743 9.999 1.00 . A A . 82 ARG HA 1 1
3 5112 1 1 103 ARG HB2 H 35.643 21.540 12.391 1.00 . A A . 82 ARG HB2 1 1
3 5113 1 1 103 ARG HB3 H 36.349 19.958 12.082 1.00 . A A . 82 ARG HB3 1 1
3 5114 1 1 103 ARG HD2 H 38.173 23.522 10.638 1.00 . A A . 82 ARG HD2 1 1
3 5115 1 1 103 ARG HD3 H 36.454 23.259 10.380 1.00 . A A . 82 ARG HD3 1 1
3 5116 1 1 103 ARG HE H 37.272 23.330 13.165 1.00 . A A . 82 ARG HE 1 1
3 5117 1 1 103 ARG HG2 H 38.190 21.447 12.077 1.00 . A A . 82 ARG HG2 1 1
3 5118 1 1 103 ARG HG3 H 37.865 21.157 10.372 1.00 . A A . 82 ARG HG3 1 1
3 5119 1 1 103 ARG HH11 H 36.097 25.223 10.451 1.00 . A A . 82 ARG HH11 1 1
3 5120 1 1 103 ARG HH12 H 35.477 26.480 11.467 1.00 . A A . 82 ARG HH12 1 1
3 5121 1 1 103 ARG HH21 H 36.453 24.984 14.423 1.00 . A A . 82 ARG HH21 1 1
3 5122 1 1 103 ARG HH22 H 35.676 26.345 13.687 1.00 . A A . 82 ARG HH22 1 1
3 5123 1 1 103 ARG N N 33.967 20.194 10.817 1.00 . A A . 82 ARG N 1 1
3 5124 1 1 103 ARG NE N 36.988 23.768 12.336 1.00 . A A . 82 ARG NE 1 1
3 5125 1 1 103 ARG NH1 N 35.944 25.603 11.364 1.00 . A A . 82 ARG NH1 1 1
3 5126 1 1 103 ARG NH2 N 36.146 25.467 13.603 1.00 . A A . 82 ARG NH2 1 1
3 5127 1 1 103 ARG O O 36.545 20.409 8.444 1.00 . A A . 82 ARG O 1 1
3 5128 1 1 104 LYS C C 35.748 17.861 7.187 1.00 . A A . 83 LYS C 1 1
3 5129 1 1 104 LYS CA C 36.399 17.661 8.552 1.00 . A A . 83 LYS CA 1 1
3 5130 1 1 104 LYS CB C 36.202 16.211 9.002 1.00 . A A . 83 LYS CB 1 1
3 5131 1 1 104 LYS CD C 38.331 16.203 10.323 1.00 . A A . 83 LYS CD 1 1
3 5132 1 1 104 LYS CE C 38.961 15.785 11.652 1.00 . A A . 83 LYS CE 1 1
3 5133 1 1 104 LYS CG C 36.816 16.000 10.389 1.00 . A A . 83 LYS CG 1 1
3 5134 1 1 104 LYS H H 35.352 18.218 10.311 1.00 . A A . 83 LYS H 1 1
3 5135 1 1 104 LYS HA H 37.456 17.860 8.464 1.00 . A A . 83 LYS HA 1 1
3 5136 1 1 104 LYS HB2 H 35.147 15.986 9.038 1.00 . A A . 83 LYS HB2 1 1
3 5137 1 1 104 LYS HB3 H 36.684 15.549 8.297 1.00 . A A . 83 LYS HB3 1 1
3 5138 1 1 104 LYS HD2 H 38.741 15.602 9.524 1.00 . A A . 83 LYS HD2 1 1
3 5139 1 1 104 LYS HD3 H 38.550 17.244 10.140 1.00 . A A . 83 LYS HD3 1 1
3 5140 1 1 104 LYS HE2 H 38.529 16.366 12.454 1.00 . A A . 83 LYS HE2 1 1
3 5141 1 1 104 LYS HE3 H 38.772 14.736 11.826 1.00 . A A . 83 LYS HE3 1 1
3 5142 1 1 104 LYS HG2 H 36.386 16.711 11.082 1.00 . A A . 83 LYS HG2 1 1
3 5143 1 1 104 LYS HG3 H 36.605 14.998 10.727 1.00 . A A . 83 LYS HG3 1 1
3 5144 1 1 104 LYS HZ1 H 40.897 15.217 11.137 1.00 . A A . 83 LYS HZ1 1 1
3 5145 1 1 104 LYS HZ2 H 40.798 16.126 12.569 1.00 . A A . 83 LYS HZ2 1 1
3 5146 1 1 104 LYS HZ3 H 40.623 16.890 11.062 1.00 . A A . 83 LYS HZ3 1 1
3 5147 1 1 104 LYS N N 35.823 18.577 9.530 1.00 . A A . 83 LYS N 1 1
3 5148 1 1 104 LYS NZ N 40.431 16.023 11.601 1.00 . A A . 83 LYS NZ 1 1
3 5149 1 1 104 LYS O O 36.426 17.854 6.159 1.00 . A A . 83 LYS O 1 1
3 5150 1 1 105 LEU C C 34.050 19.600 5.324 1.00 . A A . 84 LEU C 1 1
3 5151 1 1 105 LEU CA C 33.703 18.245 5.935 1.00 . A A . 84 LEU CA 1 1
3 5152 1 1 105 LEU CB C 32.196 18.157 6.188 1.00 . A A . 84 LEU CB 1 1
3 5153 1 1 105 LEU CD1 C 30.369 16.749 7.149 1.00 . A A . 84 LEU CD1 1 1
3 5154 1 1 105 LEU CD2 C 32.100 15.708 5.682 1.00 . A A . 84 LEU CD2 1 1
3 5155 1 1 105 LEU CG C 31.844 16.777 6.750 1.00 . A A . 84 LEU CG 1 1
3 5156 1 1 105 LEU H H 33.939 18.031 8.031 1.00 . A A . 84 LEU H 1 1
3 5157 1 1 105 LEU HA H 33.984 17.470 5.237 1.00 . A A . 84 LEU HA 1 1
3 5158 1 1 105 LEU HB2 H 31.907 18.919 6.898 1.00 . A A . 84 LEU HB2 1 1
3 5159 1 1 105 LEU HB3 H 31.666 18.310 5.260 1.00 . A A . 84 LEU HB3 1 1
3 5160 1 1 105 LEU HD11 H 30.149 17.600 7.777 1.00 . A A . 84 LEU HD11 1 1
3 5161 1 1 105 LEU HD12 H 30.158 15.838 7.690 1.00 . A A . 84 LEU HD12 1 1
3 5162 1 1 105 LEU HD13 H 29.754 16.789 6.261 1.00 . A A . 84 LEU HD13 1 1
3 5163 1 1 105 LEU HD21 H 33.143 15.427 5.697 1.00 . A A . 84 LEU HD21 1 1
3 5164 1 1 105 LEU HD22 H 31.848 16.103 4.710 1.00 . A A . 84 LEU HD22 1 1
3 5165 1 1 105 LEU HD23 H 31.490 14.839 5.886 1.00 . A A . 84 LEU HD23 1 1
3 5166 1 1 105 LEU HG H 32.456 16.575 7.618 1.00 . A A . 84 LEU HG 1 1
3 5167 1 1 105 LEU N N 34.430 18.038 7.183 1.00 . A A . 84 LEU N 1 1
3 5168 1 1 105 LEU O O 34.249 19.710 4.113 1.00 . A A . 84 LEU O 1 1
3 5169 1 1 106 LEU C C 35.936 21.983 5.221 1.00 . A A . 85 LEU C 1 1
3 5170 1 1 106 LEU CA C 34.484 21.961 5.687 1.00 . A A . 85 LEU CA 1 1
3 5171 1 1 106 LEU CB C 34.282 22.996 6.797 1.00 . A A . 85 LEU CB 1 1
3 5172 1 1 106 LEU CD1 C 32.634 23.960 8.408 1.00 . A A . 85 LEU CD1 1 1
3 5173 1 1 106 LEU CD2 C 32.000 23.661 6.015 1.00 . A A . 85 LEU CD2 1 1
3 5174 1 1 106 LEU CG C 32.800 23.067 7.178 1.00 . A A . 85 LEU CG 1 1
3 5175 1 1 106 LEU H H 33.922 20.495 7.113 1.00 . A A . 85 LEU H 1 1
3 5176 1 1 106 LEU HA H 33.849 22.217 4.851 1.00 . A A . 85 LEU HA 1 1
3 5177 1 1 106 LEU HB2 H 34.863 22.711 7.661 1.00 . A A . 85 LEU HB2 1 1
3 5178 1 1 106 LEU HB3 H 34.608 23.964 6.448 1.00 . A A . 85 LEU HB3 1 1
3 5179 1 1 106 LEU HD11 H 32.925 24.970 8.163 1.00 . A A . 85 LEU HD11 1 1
3 5180 1 1 106 LEU HD12 H 33.259 23.590 9.208 1.00 . A A . 85 LEU HD12 1 1
3 5181 1 1 106 LEU HD13 H 31.601 23.949 8.724 1.00 . A A . 85 LEU HD13 1 1
3 5182 1 1 106 LEU HD21 H 31.030 23.975 6.370 1.00 . A A . 85 LEU HD21 1 1
3 5183 1 1 106 LEU HD22 H 31.876 22.913 5.245 1.00 . A A . 85 LEU HD22 1 1
3 5184 1 1 106 LEU HD23 H 32.529 24.511 5.610 1.00 . A A . 85 LEU HD23 1 1
3 5185 1 1 106 LEU HG H 32.437 22.075 7.399 1.00 . A A . 85 LEU HG 1 1
3 5186 1 1 106 LEU N N 34.120 20.631 6.163 1.00 . A A . 85 LEU N 1 1
3 5187 1 1 106 LEU O O 36.257 22.587 4.198 1.00 . A A . 85 LEU O 1 1
3 5188 1 1 107 ASP C C 38.276 20.450 4.231 1.00 . A A . 86 ASP C 1 1
3 5189 1 1 107 ASP CA C 38.201 21.189 5.563 1.00 . A A . 86 ASP CA 1 1
3 5190 1 1 107 ASP CB C 39.002 20.420 6.622 1.00 . A A . 86 ASP CB 1 1
3 5191 1 1 107 ASP CG C 39.164 21.232 7.910 1.00 . A A . 86 ASP CG 1 1
3 5192 1 1 107 ASP H H 36.515 20.932 6.827 1.00 . A A . 86 ASP H 1 1
3 5193 1 1 107 ASP HA H 38.632 22.172 5.445 1.00 . A A . 86 ASP HA 1 1
3 5194 1 1 107 ASP HB2 H 38.488 19.498 6.851 1.00 . A A . 86 ASP HB2 1 1
3 5195 1 1 107 ASP HB3 H 39.979 20.188 6.225 1.00 . A A . 86 ASP HB3 1 1
3 5196 1 1 107 ASP N N 36.810 21.327 5.979 1.00 . A A . 86 ASP N 1 1
3 5197 1 1 107 ASP O O 39.053 20.819 3.349 1.00 . A A . 86 ASP O 1 1
3 5198 1 1 107 ASP OD1 O 39.560 20.639 8.900 1.00 . A A . 86 ASP OD1 1 1
3 5199 1 1 107 ASP OD2 O 38.907 22.427 7.899 1.00 . A A . 86 ASP OD2 1 1
3 5200 1 1 108 LEU C C 36.928 19.629 1.724 1.00 . A A . 87 LEU C 1 1
3 5201 1 1 108 LEU CA C 37.375 18.682 2.832 1.00 . A A . 87 LEU CA 1 1
3 5202 1 1 108 LEU CB C 36.372 17.534 2.970 1.00 . A A . 87 LEU CB 1 1
3 5203 1 1 108 LEU CD1 C 37.625 15.881 1.575 1.00 . A A . 87 LEU CD1 1 1
3 5204 1 1 108 LEU CD2 C 35.136 15.764 1.722 1.00 . A A . 87 LEU CD2 1 1
3 5205 1 1 108 LEU CG C 36.341 16.704 1.684 1.00 . A A . 87 LEU CG 1 1
3 5206 1 1 108 LEU H H 36.916 19.118 4.852 1.00 . A A . 87 LEU H 1 1
3 5207 1 1 108 LEU HA H 38.345 18.278 2.584 1.00 . A A . 87 LEU HA 1 1
3 5208 1 1 108 LEU HB2 H 36.664 16.902 3.796 1.00 . A A . 87 LEU HB2 1 1
3 5209 1 1 108 LEU HB3 H 35.388 17.936 3.157 1.00 . A A . 87 LEU HB3 1 1
3 5210 1 1 108 LEU HD11 H 37.873 15.470 2.542 1.00 . A A . 87 LEU HD11 1 1
3 5211 1 1 108 LEU HD12 H 38.430 16.515 1.235 1.00 . A A . 87 LEU HD12 1 1
3 5212 1 1 108 LEU HD13 H 37.478 15.076 0.870 1.00 . A A . 87 LEU HD13 1 1
3 5213 1 1 108 LEU HD21 H 35.067 15.230 0.787 1.00 . A A . 87 LEU HD21 1 1
3 5214 1 1 108 LEU HD22 H 34.234 16.340 1.874 1.00 . A A . 87 LEU HD22 1 1
3 5215 1 1 108 LEU HD23 H 35.254 15.059 2.532 1.00 . A A . 87 LEU HD23 1 1
3 5216 1 1 108 LEU HG H 36.261 17.361 0.830 1.00 . A A . 87 LEU HG 1 1
3 5217 1 1 108 LEU N N 37.464 19.406 4.092 1.00 . A A . 87 LEU N 1 1
3 5218 1 1 108 LEU O O 37.499 19.640 0.635 1.00 . A A . 87 LEU O 1 1
3 5219 1 1 109 THR C C 36.579 22.364 0.642 1.00 . A A . 88 THR C 1 1
3 5220 1 1 109 THR CA C 35.444 21.430 1.054 1.00 . A A . 88 THR CA 1 1
3 5221 1 1 109 THR CB C 34.300 22.246 1.658 1.00 . A A . 88 THR CB 1 1
3 5222 1 1 109 THR CG2 C 33.708 23.168 0.590 1.00 . A A . 88 THR CG2 1 1
3 5223 1 1 109 THR H H 35.503 20.397 2.905 1.00 . A A . 88 THR H 1 1
3 5224 1 1 109 THR HA H 35.081 20.910 0.180 1.00 . A A . 88 THR HA 1 1
3 5225 1 1 109 THR HB H 34.675 22.844 2.476 1.00 . A A . 88 THR HB 1 1
3 5226 1 1 109 THR HG1 H 32.746 21.836 2.676 1.00 . A A . 88 THR HG1 1 1
3 5227 1 1 109 THR HG21 H 33.360 22.576 -0.243 1.00 . A A . 88 THR HG21 1 1
3 5228 1 1 109 THR HG22 H 34.467 23.857 0.249 1.00 . A A . 88 THR HG22 1 1
3 5229 1 1 109 THR HG23 H 32.881 23.721 1.010 1.00 . A A . 88 THR HG23 1 1
3 5230 1 1 109 THR N N 35.925 20.451 2.022 1.00 . A A . 88 THR N 1 1
3 5231 1 1 109 THR O O 36.733 22.690 -0.535 1.00 . A A . 88 THR O 1 1
3 5232 1 1 109 THR OG1 O 33.293 21.366 2.138 1.00 . A A . 88 THR OG1 1 1
3 5233 1 1 110 ASP C C 39.560 22.906 0.527 1.00 . A A . 89 ASP C 1 1
3 5234 1 1 110 ASP CA C 38.514 23.650 1.352 1.00 . A A . 89 ASP CA 1 1
3 5235 1 1 110 ASP CB C 39.138 24.112 2.671 1.00 . A A . 89 ASP CB 1 1
3 5236 1 1 110 ASP CG C 38.140 24.950 3.466 1.00 . A A . 89 ASP CG 1 1
3 5237 1 1 110 ASP H H 37.176 22.523 2.545 1.00 . A A . 89 ASP H 1 1
3 5238 1 1 110 ASP HA H 38.182 24.517 0.800 1.00 . A A . 89 ASP HA 1 1
3 5239 1 1 110 ASP HB2 H 39.422 23.248 3.253 1.00 . A A . 89 ASP HB2 1 1
3 5240 1 1 110 ASP HB3 H 40.015 24.706 2.461 1.00 . A A . 89 ASP HB3 1 1
3 5241 1 1 110 ASP N N 37.367 22.792 1.622 1.00 . A A . 89 ASP N 1 1
3 5242 1 1 110 ASP O O 40.159 23.471 -0.387 1.00 . A A . 89 ASP O 1 1
3 5243 1 1 110 ASP OD1 O 38.194 24.896 4.684 1.00 . A A . 89 ASP OD1 1 1
3 5244 1 1 110 ASP OD2 O 37.343 25.639 2.850 1.00 . A A . 89 ASP OD2 1 1
3 5245 1 1 111 ALA C C 40.347 20.583 -1.292 1.00 . A A . 90 ALA C 1 1
3 5246 1 1 111 ALA CA C 40.771 20.833 0.152 1.00 . A A . 90 ALA CA 1 1
3 5247 1 1 111 ALA CB C 40.962 19.493 0.869 1.00 . A A . 90 ALA CB 1 1
3 5248 1 1 111 ALA H H 39.259 21.233 1.584 1.00 . A A . 90 ALA H 1 1
3 5249 1 1 111 ALA HA H 41.711 21.363 0.155 1.00 . A A . 90 ALA HA 1 1
3 5250 1 1 111 ALA HB1 H 40.027 18.952 0.877 1.00 . A A . 90 ALA HB1 1 1
3 5251 1 1 111 ALA HB2 H 41.283 19.671 1.884 1.00 . A A . 90 ALA HB2 1 1
3 5252 1 1 111 ALA HB3 H 41.710 18.913 0.350 1.00 . A A . 90 ALA HB3 1 1
3 5253 1 1 111 ALA N N 39.777 21.636 0.857 1.00 . A A . 90 ALA N 1 1
3 5254 1 1 111 ALA O O 41.165 20.645 -2.207 1.00 . A A . 90 ALA O 1 1
3 5255 1 1 112 VAL C C 38.805 21.273 -3.723 1.00 . A A . 91 VAL C 1 1
3 5256 1 1 112 VAL CA C 38.545 20.056 -2.832 1.00 . A A . 91 VAL CA 1 1
3 5257 1 1 112 VAL CB C 37.042 19.738 -2.733 1.00 . A A . 91 VAL CB 1 1
3 5258 1 1 112 VAL CG1 C 36.404 19.590 -4.121 1.00 . A A . 91 VAL CG1 1 1
3 5259 1 1 112 VAL CG2 C 36.848 18.429 -1.952 1.00 . A A . 91 VAL CG2 1 1
3 5260 1 1 112 VAL H H 38.452 20.275 -0.725 1.00 . A A . 91 VAL H 1 1
3 5261 1 1 112 VAL HA H 39.057 19.202 -3.249 1.00 . A A . 91 VAL HA 1 1
3 5262 1 1 112 VAL HB H 36.548 20.540 -2.203 1.00 . A A . 91 VAL HB 1 1
3 5263 1 1 112 VAL HG11 H 36.634 20.456 -4.723 1.00 . A A . 91 VAL HG11 1 1
3 5264 1 1 112 VAL HG12 H 35.332 19.502 -4.016 1.00 . A A . 91 VAL HG12 1 1
3 5265 1 1 112 VAL HG13 H 36.790 18.704 -4.601 1.00 . A A . 91 VAL HG13 1 1
3 5266 1 1 112 VAL HG21 H 37.642 18.307 -1.231 1.00 . A A . 91 VAL HG21 1 1
3 5267 1 1 112 VAL HG22 H 36.857 17.588 -2.632 1.00 . A A . 91 VAL HG22 1 1
3 5268 1 1 112 VAL HG23 H 35.900 18.458 -1.435 1.00 . A A . 91 VAL HG23 1 1
3 5269 1 1 112 VAL N N 39.062 20.309 -1.491 1.00 . A A . 91 VAL N 1 1
3 5270 1 1 112 VAL O O 39.275 21.136 -4.853 1.00 . A A . 91 VAL O 1 1
3 5271 1 1 113 LEU C C 40.213 24.018 -4.026 1.00 . A A . 92 LEU C 1 1
3 5272 1 1 113 LEU CA C 38.725 23.687 -3.959 1.00 . A A . 92 LEU CA 1 1
3 5273 1 1 113 LEU CB C 37.974 24.843 -3.294 1.00 . A A . 92 LEU CB 1 1
3 5274 1 1 113 LEU CD1 C 37.192 25.920 -5.409 1.00 . A A . 92 LEU CD1 1 1
3 5275 1 1 113 LEU CD2 C 37.591 27.309 -3.372 1.00 . A A . 92 LEU CD2 1 1
3 5276 1 1 113 LEU CG C 38.071 26.094 -4.169 1.00 . A A . 92 LEU CG 1 1
3 5277 1 1 113 LEU H H 38.109 22.507 -2.309 1.00 . A A . 92 LEU H 1 1
3 5278 1 1 113 LEU HA H 38.348 23.559 -4.963 1.00 . A A . 92 LEU HA 1 1
3 5279 1 1 113 LEU HB2 H 36.935 24.571 -3.167 1.00 . A A . 92 LEU HB2 1 1
3 5280 1 1 113 LEU HB3 H 38.412 25.048 -2.329 1.00 . A A . 92 LEU HB3 1 1
3 5281 1 1 113 LEU HD11 H 36.224 25.544 -5.113 1.00 . A A . 92 LEU HD11 1 1
3 5282 1 1 113 LEU HD12 H 37.658 25.219 -6.086 1.00 . A A . 92 LEU HD12 1 1
3 5283 1 1 113 LEU HD13 H 37.073 26.873 -5.903 1.00 . A A . 92 LEU HD13 1 1
3 5284 1 1 113 LEU HD21 H 37.353 28.114 -4.052 1.00 . A A . 92 LEU HD21 1 1
3 5285 1 1 113 LEU HD22 H 38.371 27.628 -2.697 1.00 . A A . 92 LEU HD22 1 1
3 5286 1 1 113 LEU HD23 H 36.711 27.044 -2.807 1.00 . A A . 92 LEU HD23 1 1
3 5287 1 1 113 LEU HG H 39.097 26.243 -4.474 1.00 . A A . 92 LEU HG 1 1
3 5288 1 1 113 LEU N N 38.497 22.457 -3.208 1.00 . A A . 92 LEU N 1 1
3 5289 1 1 113 LEU O O 40.724 24.426 -5.068 1.00 . A A . 92 LEU O 1 1
3 5290 1 1 114 ALA C C 43.224 23.338 -3.612 1.00 . A A . 93 ALA C 1 1
3 5291 1 1 114 ALA CA C 42.301 24.231 -2.788 1.00 . A A . 93 ALA CA 1 1
3 5292 1 1 114 ALA CB C 42.730 24.182 -1.322 1.00 . A A . 93 ALA CB 1 1
3 5293 1 1 114 ALA H H 40.457 23.420 -2.132 1.00 . A A . 93 ALA H 1 1
3 5294 1 1 114 ALA HA H 42.401 25.248 -3.139 1.00 . A A . 93 ALA HA 1 1
3 5295 1 1 114 ALA HB1 H 43.781 24.418 -1.245 1.00 . A A . 93 ALA HB1 1 1
3 5296 1 1 114 ALA HB2 H 42.554 23.191 -0.929 1.00 . A A . 93 ALA HB2 1 1
3 5297 1 1 114 ALA HB3 H 42.158 24.901 -0.755 1.00 . A A . 93 ALA HB3 1 1
3 5298 1 1 114 ALA N N 40.901 23.833 -2.903 1.00 . A A . 93 ALA N 1 1
3 5299 1 1 114 ALA O O 44.174 23.823 -4.228 1.00 . A A . 93 ALA O 1 1
3 5300 1 1 115 LYS C C 43.517 20.935 -5.754 1.00 . A A . 94 LYS C 1 1
3 5301 1 1 115 LYS CA C 43.848 21.089 -4.274 1.00 . A A . 94 LYS CA 1 1
3 5302 1 1 115 LYS CB C 43.761 19.721 -3.591 1.00 . A A . 94 LYS CB 1 1
3 5303 1 1 115 LYS CD C 45.515 20.322 -1.902 1.00 . A A . 94 LYS CD 1 1
3 5304 1 1 115 LYS CE C 45.874 20.251 -0.416 1.00 . A A . 94 LYS CE 1 1
3 5305 1 1 115 LYS CG C 44.071 19.856 -2.097 1.00 . A A . 94 LYS CG 1 1
3 5306 1 1 115 LYS H H 42.133 21.711 -3.189 1.00 . A A . 94 LYS H 1 1
3 5307 1 1 115 LYS HA H 44.859 21.454 -4.187 1.00 . A A . 94 LYS HA 1 1
3 5308 1 1 115 LYS HB2 H 42.765 19.323 -3.716 1.00 . A A . 94 LYS HB2 1 1
3 5309 1 1 115 LYS HB3 H 44.475 19.049 -4.043 1.00 . A A . 94 LYS HB3 1 1
3 5310 1 1 115 LYS HD2 H 46.181 19.685 -2.465 1.00 . A A . 94 LYS HD2 1 1
3 5311 1 1 115 LYS HD3 H 45.617 21.342 -2.240 1.00 . A A . 94 LYS HD3 1 1
3 5312 1 1 115 LYS HE2 H 45.455 19.353 0.013 1.00 . A A . 94 LYS HE2 1 1
3 5313 1 1 115 LYS HE3 H 46.948 20.236 -0.304 1.00 . A A . 94 LYS HE3 1 1
3 5314 1 1 115 LYS HG2 H 43.400 20.577 -1.655 1.00 . A A . 94 LYS HG2 1 1
3 5315 1 1 115 LYS HG3 H 43.938 18.898 -1.616 1.00 . A A . 94 LYS HG3 1 1
3 5316 1 1 115 LYS HZ1 H 45.210 21.232 1.297 1.00 . A A . 94 LYS HZ1 1 1
3 5317 1 1 115 LYS HZ2 H 44.390 21.681 -0.121 1.00 . A A . 94 LYS HZ2 1 1
3 5318 1 1 115 LYS HZ3 H 45.965 22.247 0.169 1.00 . A A . 94 LYS HZ3 1 1
3 5319 1 1 115 LYS N N 42.949 22.037 -3.622 1.00 . A A . 94 LYS N 1 1
3 5320 1 1 115 LYS NZ N 45.318 21.443 0.285 1.00 . A A . 94 LYS NZ 1 1
3 5321 1 1 115 LYS O O 42.540 20.282 -6.121 1.00 . A A . 94 LYS O 1 1
3 5322 1 1 116 GLU C C 44.619 20.002 -8.496 1.00 . A A . 95 GLU C 1 1
3 5323 1 1 116 GLU CA C 44.194 21.399 -8.041 1.00 . A A . 95 GLU CA 1 1
3 5324 1 1 116 GLU CB C 45.039 22.456 -8.757 1.00 . A A . 95 GLU CB 1 1
3 5325 1 1 116 GLU CD C 45.271 24.953 -9.155 1.00 . A A . 95 GLU CD 1 1
3 5326 1 1 116 GLU CG C 44.515 23.853 -8.401 1.00 . A A . 95 GLU CG 1 1
3 5327 1 1 116 GLU H H 45.062 22.109 -6.243 1.00 . A A . 95 GLU H 1 1
3 5328 1 1 116 GLU HA H 43.159 21.550 -8.302 1.00 . A A . 95 GLU HA 1 1
3 5329 1 1 116 GLU HB2 H 46.070 22.364 -8.446 1.00 . A A . 95 GLU HB2 1 1
3 5330 1 1 116 GLU HB3 H 44.969 22.310 -9.825 1.00 . A A . 95 GLU HB3 1 1
3 5331 1 1 116 GLU HG2 H 43.467 23.911 -8.653 1.00 . A A . 95 GLU HG2 1 1
3 5332 1 1 116 GLU HG3 H 44.629 24.011 -7.339 1.00 . A A . 95 GLU HG3 1 1
3 5333 1 1 116 GLU N N 44.341 21.547 -6.597 1.00 . A A . 95 GLU N 1 1
3 5334 1 1 116 GLU O O 44.016 19.428 -9.403 1.00 . A A . 95 GLU O 1 1
3 5335 1 1 116 GLU OE1 O 44.812 26.083 -9.106 1.00 . A A . 95 GLU OE1 1 1
3 5336 1 1 116 GLU OE2 O 46.295 24.668 -9.758 1.00 . A A . 95 GLU OE2 1 1
3 5337 1 1 117 LYS C C 45.656 17.086 -7.230 1.00 . A A . 96 LYS C 1 1
3 5338 1 1 117 LYS CA C 46.160 18.135 -8.216 1.00 . A A . 96 LYS CA 1 1
3 5339 1 1 117 LYS CB C 47.691 18.144 -8.216 1.00 . A A . 96 LYS CB 1 1
3 5340 1 1 117 LYS CD C 49.743 16.793 -8.679 1.00 . A A . 96 LYS CD 1 1
3 5341 1 1 117 LYS CE C 50.276 15.532 -9.362 1.00 . A A . 96 LYS CE 1 1
3 5342 1 1 117 LYS CG C 48.215 16.811 -8.758 1.00 . A A . 96 LYS CG 1 1
3 5343 1 1 117 LYS H H 46.092 19.958 -7.140 1.00 . A A . 96 LYS H 1 1
3 5344 1 1 117 LYS HA H 45.813 17.882 -9.207 1.00 . A A . 96 LYS HA 1 1
3 5345 1 1 117 LYS HB2 H 48.045 18.951 -8.841 1.00 . A A . 96 LYS HB2 1 1
3 5346 1 1 117 LYS HB3 H 48.049 18.284 -7.207 1.00 . A A . 96 LYS HB3 1 1
3 5347 1 1 117 LYS HD2 H 50.139 17.667 -9.174 1.00 . A A . 96 LYS HD2 1 1
3 5348 1 1 117 LYS HD3 H 50.051 16.794 -7.644 1.00 . A A . 96 LYS HD3 1 1
3 5349 1 1 117 LYS HE2 H 49.712 15.345 -10.264 1.00 . A A . 96 LYS HE2 1 1
3 5350 1 1 117 LYS HE3 H 51.318 15.671 -9.612 1.00 . A A . 96 LYS HE3 1 1
3 5351 1 1 117 LYS HG2 H 47.813 16.001 -8.167 1.00 . A A . 96 LYS HG2 1 1
3 5352 1 1 117 LYS HG3 H 47.909 16.694 -9.786 1.00 . A A . 96 LYS HG3 1 1
3 5353 1 1 117 LYS HZ1 H 50.966 13.748 -8.537 1.00 . A A . 96 LYS HZ1 1 1
3 5354 1 1 117 LYS HZ2 H 49.274 13.841 -8.676 1.00 . A A . 96 LYS HZ2 1 1
3 5355 1 1 117 LYS HZ3 H 50.078 14.712 -7.458 1.00 . A A . 96 LYS HZ3 1 1
3 5356 1 1 117 LYS N N 45.657 19.459 -7.862 1.00 . A A . 96 LYS N 1 1
3 5357 1 1 117 LYS NZ N 50.138 14.371 -8.438 1.00 . A A . 96 LYS NZ 1 1
3 5358 1 1 117 LYS O O 45.491 17.366 -6.043 1.00 . A A . 96 LYS O 1 1
3 5359 1 1 118 LYS C C 46.065 14.267 -6.000 1.00 . A A . 97 LYS C 1 1
3 5360 1 1 118 LYS CA C 44.935 14.792 -6.878 1.00 . A A . 97 LYS CA 1 1
3 5361 1 1 118 LYS CB C 44.395 13.653 -7.746 1.00 . A A . 97 LYS CB 1 1
3 5362 1 1 118 LYS CD C 42.587 12.975 -9.330 1.00 . A A . 97 LYS CD 1 1
3 5363 1 1 118 LYS CE C 41.462 13.487 -10.232 1.00 . A A . 97 LYS CE 1 1
3 5364 1 1 118 LYS CG C 43.187 14.143 -8.545 1.00 . A A . 97 LYS CG 1 1
3 5365 1 1 118 LYS H H 45.565 15.711 -8.682 1.00 . A A . 97 LYS H 1 1
3 5366 1 1 118 LYS HA H 44.140 15.161 -6.249 1.00 . A A . 97 LYS HA 1 1
3 5367 1 1 118 LYS HB2 H 45.167 13.322 -8.425 1.00 . A A . 97 LYS HB2 1 1
3 5368 1 1 118 LYS HB3 H 44.095 12.830 -7.114 1.00 . A A . 97 LYS HB3 1 1
3 5369 1 1 118 LYS HD2 H 43.356 12.517 -9.937 1.00 . A A . 97 LYS HD2 1 1
3 5370 1 1 118 LYS HD3 H 42.188 12.245 -8.642 1.00 . A A . 97 LYS HD3 1 1
3 5371 1 1 118 LYS HE2 H 40.627 13.799 -9.623 1.00 . A A . 97 LYS HE2 1 1
3 5372 1 1 118 LYS HE3 H 41.820 14.326 -10.811 1.00 . A A . 97 LYS HE3 1 1
3 5373 1 1 118 LYS HG2 H 42.445 14.542 -7.867 1.00 . A A . 97 LYS HG2 1 1
3 5374 1 1 118 LYS HG3 H 43.498 14.914 -9.234 1.00 . A A . 97 LYS HG3 1 1
3 5375 1 1 118 LYS HZ1 H 41.758 11.658 -11.182 1.00 . A A . 97 LYS HZ1 1 1
3 5376 1 1 118 LYS HZ2 H 40.887 12.786 -12.106 1.00 . A A . 97 LYS HZ2 1 1
3 5377 1 1 118 LYS HZ3 H 40.136 11.988 -10.806 1.00 . A A . 97 LYS HZ3 1 1
3 5378 1 1 118 LYS N N 45.415 15.877 -7.728 1.00 . A A . 97 LYS N 1 1
3 5379 1 1 118 LYS NZ N 41.028 12.397 -11.151 1.00 . A A . 97 LYS NZ 1 1
3 5380 1 1 118 LYS O O 47.218 14.204 -6.428 1.00 . A A . 97 LYS O 1 1
3 5381 1 1 119 GLY C C 46.088 12.614 -2.688 1.00 . A A . 98 GLY C 1 1
3 5382 1 1 119 GLY CA C 46.734 13.368 -3.846 1.00 . A A . 98 GLY CA 1 1
3 5383 1 1 119 GLY H H 44.799 13.962 -4.477 1.00 . A A . 98 GLY H 1 1
3 5384 1 1 119 GLY HA2 H 47.392 12.699 -4.382 1.00 . A A . 98 GLY HA2 1 1
3 5385 1 1 119 GLY HA3 H 47.311 14.190 -3.450 1.00 . A A . 98 GLY HA3 1 1
3 5386 1 1 119 GLY N N 45.731 13.889 -4.769 1.00 . A A . 98 GLY N 1 1
3 5387 1 1 119 GLY O O 44.864 12.545 -2.580 1.00 . A A . 98 GLY O 1 1
3 5388 1 1 120 GLU C C 45.685 12.166 0.323 1.00 . A A . 99 GLU C 1 1
3 5389 1 1 120 GLU CA C 46.450 11.291 -0.673 1.00 . A A . 99 GLU CA 1 1
3 5390 1 1 120 GLU CB C 47.634 10.632 0.035 1.00 . A A . 99 GLU CB 1 1
3 5391 1 1 120 GLU CD C 49.444 8.871 -0.224 1.00 . A A . 99 GLU CD 1 1
3 5392 1 1 120 GLU CG C 48.297 9.623 -0.908 1.00 . A A . 99 GLU CG 1 1
3 5393 1 1 120 GLU H H 47.893 12.150 -1.964 1.00 . A A . 99 GLU H 1 1
3 5394 1 1 120 GLU HA H 45.788 10.513 -1.025 1.00 . A A . 99 GLU HA 1 1
3 5395 1 1 120 GLU HB2 H 48.352 11.390 0.317 1.00 . A A . 99 GLU HB2 1 1
3 5396 1 1 120 GLU HB3 H 47.286 10.119 0.918 1.00 . A A . 99 GLU HB3 1 1
3 5397 1 1 120 GLU HG2 H 47.557 8.908 -1.236 1.00 . A A . 99 GLU HG2 1 1
3 5398 1 1 120 GLU HG3 H 48.684 10.148 -1.770 1.00 . A A . 99 GLU HG3 1 1
3 5399 1 1 120 GLU N N 46.928 12.052 -1.825 1.00 . A A . 99 GLU N 1 1
3 5400 1 1 120 GLU O O 44.816 11.674 1.041 1.00 . A A . 99 GLU O 1 1
3 5401 1 1 120 GLU OE1 O 49.844 9.255 0.866 1.00 . A A . 99 GLU OE1 1 1
3 5402 1 1 120 GLU OE2 O 49.911 7.908 -0.808 1.00 . A A . 99 GLU OE2 1 1
3 5403 1 1 121 ASP C C 43.885 14.285 1.331 1.00 . A A . 100 ASP C 1 1
3 5404 1 1 121 ASP CA C 45.410 14.351 1.362 1.00 . A A . 100 ASP CA 1 1
3 5405 1 1 121 ASP CB C 45.862 15.790 1.102 1.00 . A A . 100 ASP CB 1 1
3 5406 1 1 121 ASP CG C 47.364 15.924 1.340 1.00 . A A . 100 ASP CG 1 1
3 5407 1 1 121 ASP H H 46.657 13.817 -0.267 1.00 . A A . 100 ASP H 1 1
3 5408 1 1 121 ASP HA H 45.750 14.058 2.344 1.00 . A A . 100 ASP HA 1 1
3 5409 1 1 121 ASP HB2 H 45.637 16.056 0.079 1.00 . A A . 100 ASP HB2 1 1
3 5410 1 1 121 ASP HB3 H 45.335 16.457 1.767 1.00 . A A . 100 ASP HB3 1 1
3 5411 1 1 121 ASP N N 46.007 13.458 0.372 1.00 . A A . 100 ASP N 1 1
3 5412 1 1 121 ASP O O 43.244 14.274 2.382 1.00 . A A . 100 ASP O 1 1
3 5413 1 1 121 ASP OD1 O 47.874 15.235 2.209 1.00 . A A . 100 ASP OD1 1 1
3 5414 1 1 121 ASP OD2 O 47.983 16.714 0.648 1.00 . A A . 100 ASP OD2 1 1
3 5415 1 1 122 ILE C C 41.393 12.777 0.548 1.00 . A A . 101 ILE C 1 1
3 5416 1 1 122 ILE CA C 41.858 14.129 0.009 1.00 . A A . 101 ILE CA 1 1
3 5417 1 1 122 ILE CB C 41.424 14.290 -1.454 1.00 . A A . 101 ILE CB 1 1
3 5418 1 1 122 ILE CD1 C 41.610 15.753 -3.487 1.00 . A A . 101 ILE CD1 1 1
3 5419 1 1 122 ILE CG1 C 41.927 15.634 -1.991 1.00 . A A . 101 ILE CG1 1 1
3 5420 1 1 122 ILE CG2 C 39.894 14.254 -1.546 1.00 . A A . 101 ILE CG2 1 1
3 5421 1 1 122 ILE H H 43.861 14.284 -0.676 1.00 . A A . 101 ILE H 1 1
3 5422 1 1 122 ILE HA H 41.400 14.912 0.595 1.00 . A A . 101 ILE HA 1 1
3 5423 1 1 122 ILE HB H 41.840 13.486 -2.044 1.00 . A A . 101 ILE HB 1 1
3 5424 1 1 122 ILE HD11 H 41.728 14.789 -3.957 1.00 . A A . 101 ILE HD11 1 1
3 5425 1 1 122 ILE HD12 H 42.286 16.461 -3.943 1.00 . A A . 101 ILE HD12 1 1
3 5426 1 1 122 ILE HD13 H 40.592 16.094 -3.615 1.00 . A A . 101 ILE HD13 1 1
3 5427 1 1 122 ILE HG12 H 41.441 16.438 -1.457 1.00 . A A . 101 ILE HG12 1 1
3 5428 1 1 122 ILE HG13 H 42.995 15.702 -1.848 1.00 . A A . 101 ILE HG13 1 1
3 5429 1 1 122 ILE HG21 H 39.483 15.122 -1.054 1.00 . A A . 101 ILE HG21 1 1
3 5430 1 1 122 ILE HG22 H 39.525 13.360 -1.066 1.00 . A A . 101 ILE HG22 1 1
3 5431 1 1 122 ILE HG23 H 39.595 14.254 -2.585 1.00 . A A . 101 ILE HG23 1 1
3 5432 1 1 122 ILE N N 43.308 14.241 0.131 1.00 . A A . 101 ILE N 1 1
3 5433 1 1 122 ILE O O 40.471 12.708 1.359 1.00 . A A . 101 ILE O 1 1
3 5434 1 1 123 LEU C C 41.746 10.150 1.998 1.00 . A A . 102 LEU C 1 1
3 5435 1 1 123 LEU CA C 41.644 10.361 0.490 1.00 . A A . 102 LEU CA 1 1
3 5436 1 1 123 LEU CB C 42.522 9.329 -0.226 1.00 . A A . 102 LEU CB 1 1
3 5437 1 1 123 LEU CD1 C 43.384 8.558 -2.441 1.00 . A A . 102 LEU CD1 1 1
3 5438 1 1 123 LEU CD2 C 40.992 9.218 -2.203 1.00 . A A . 102 LEU CD2 1 1
3 5439 1 1 123 LEU CG C 42.420 9.518 -1.742 1.00 . A A . 102 LEU CG 1 1
3 5440 1 1 123 LEU H H 42.827 11.829 -0.478 1.00 . A A . 102 LEU H 1 1
3 5441 1 1 123 LEU HA H 40.619 10.210 0.190 1.00 . A A . 102 LEU HA 1 1
3 5442 1 1 123 LEU HB2 H 43.549 9.457 0.083 1.00 . A A . 102 LEU HB2 1 1
3 5443 1 1 123 LEU HB3 H 42.191 8.335 0.032 1.00 . A A . 102 LEU HB3 1 1
3 5444 1 1 123 LEU HD11 H 44.400 8.889 -2.282 1.00 . A A . 102 LEU HD11 1 1
3 5445 1 1 123 LEU HD12 H 43.171 8.542 -3.499 1.00 . A A . 102 LEU HD12 1 1
3 5446 1 1 123 LEU HD13 H 43.261 7.565 -2.034 1.00 . A A . 102 LEU HD13 1 1
3 5447 1 1 123 LEU HD21 H 40.998 8.963 -3.253 1.00 . A A . 102 LEU HD21 1 1
3 5448 1 1 123 LEU HD22 H 40.373 10.090 -2.049 1.00 . A A . 102 LEU HD22 1 1
3 5449 1 1 123 LEU HD23 H 40.595 8.390 -1.634 1.00 . A A . 102 LEU HD23 1 1
3 5450 1 1 123 LEU HG H 42.677 10.536 -1.997 1.00 . A A . 102 LEU HG 1 1
3 5451 1 1 123 LEU N N 42.052 11.709 0.110 1.00 . A A . 102 LEU N 1 1
3 5452 1 1 123 LEU O O 40.880 9.516 2.601 1.00 . A A . 102 LEU O 1 1
3 5453 1 1 124 ASN C C 41.860 11.035 4.846 1.00 . A A . 103 ASN C 1 1
3 5454 1 1 124 ASN CA C 43.027 10.488 4.031 1.00 . A A . 103 ASN CA 1 1
3 5455 1 1 124 ASN CB C 44.317 11.191 4.460 1.00 . A A . 103 ASN CB 1 1
3 5456 1 1 124 ASN CG C 45.522 10.555 3.774 1.00 . A A . 103 ASN CG 1 1
3 5457 1 1 124 ASN H H 43.442 11.214 2.082 1.00 . A A . 103 ASN H 1 1
3 5458 1 1 124 ASN HA H 43.126 9.431 4.228 1.00 . A A . 103 ASN HA 1 1
3 5459 1 1 124 ASN HB2 H 44.261 12.234 4.190 1.00 . A A . 103 ASN HB2 1 1
3 5460 1 1 124 ASN HB3 H 44.431 11.105 5.531 1.00 . A A . 103 ASN HB3 1 1
3 5461 1 1 124 ASN HD21 H 46.675 12.154 4.010 1.00 . A A . 103 ASN HD21 1 1
3 5462 1 1 124 ASN HD22 H 47.408 10.842 3.220 1.00 . A A . 103 ASN HD22 1 1
3 5463 1 1 124 ASN N N 42.803 10.683 2.603 1.00 . A A . 103 ASN N 1 1
3 5464 1 1 124 ASN ND2 N 46.626 11.241 3.658 1.00 . A A . 103 ASN ND2 1 1
3 5465 1 1 124 ASN O O 41.406 10.403 5.801 1.00 . A A . 103 ASN O 1 1
3 5466 1 1 124 ASN OD1 O 45.459 9.408 3.332 1.00 . A A . 103 ASN OD1 1 1
3 5467 1 1 125 MET C C 38.978 12.092 4.996 1.00 . A A . 104 MET C 1 1
3 5468 1 1 125 MET CA C 40.288 12.849 5.192 1.00 . A A . 104 MET CA 1 1
3 5469 1 1 125 MET CB C 40.130 14.297 4.729 1.00 . A A . 104 MET CB 1 1
3 5470 1 1 125 MET CE C 40.870 16.706 3.005 1.00 . A A . 104 MET CE 1 1
3 5471 1 1 125 MET CG C 41.377 15.089 5.130 1.00 . A A . 104 MET CG 1 1
3 5472 1 1 125 MET H H 41.768 12.664 3.686 1.00 . A A . 104 MET H 1 1
3 5473 1 1 125 MET HA H 40.529 12.851 6.245 1.00 . A A . 104 MET HA 1 1
3 5474 1 1 125 MET HB2 H 40.011 14.320 3.656 1.00 . A A . 104 MET HB2 1 1
3 5475 1 1 125 MET HB3 H 39.261 14.736 5.200 1.00 . A A . 104 MET HB3 1 1
3 5476 1 1 125 MET HE1 H 41.412 17.492 2.500 1.00 . A A . 104 MET HE1 1 1
3 5477 1 1 125 MET HE2 H 39.818 16.796 2.782 1.00 . A A . 104 MET HE2 1 1
3 5478 1 1 125 MET HE3 H 41.226 15.742 2.669 1.00 . A A . 104 MET HE3 1 1
3 5479 1 1 125 MET HG2 H 41.566 14.953 6.184 1.00 . A A . 104 MET HG2 1 1
3 5480 1 1 125 MET HG3 H 42.225 14.733 4.564 1.00 . A A . 104 MET HG3 1 1
3 5481 1 1 125 MET N N 41.381 12.214 4.466 1.00 . A A . 104 MET N 1 1
3 5482 1 1 125 MET O O 38.205 11.926 5.938 1.00 . A A . 104 MET O 1 1
3 5483 1 1 125 MET SD S 41.124 16.850 4.790 1.00 . A A . 104 MET SD 1 1
3 5484 1 1 126 VAL C C 37.334 9.703 4.399 1.00 . A A . 105 VAL C 1 1
3 5485 1 1 126 VAL CA C 37.497 10.911 3.475 1.00 . A A . 105 VAL CA 1 1
3 5486 1 1 126 VAL CB C 37.479 10.478 2.000 1.00 . A A . 105 VAL CB 1 1
3 5487 1 1 126 VAL CG1 C 36.183 9.723 1.671 1.00 . A A . 105 VAL CG1 1 1
3 5488 1 1 126 VAL CG2 C 37.568 11.718 1.101 1.00 . A A . 105 VAL CG2 1 1
3 5489 1 1 126 VAL H H 39.420 11.718 3.077 1.00 . A A . 105 VAL H 1 1
3 5490 1 1 126 VAL HA H 36.673 11.588 3.647 1.00 . A A . 105 VAL HA 1 1
3 5491 1 1 126 VAL HB H 38.324 9.836 1.807 1.00 . A A . 105 VAL HB 1 1
3 5492 1 1 126 VAL HG11 H 36.149 8.803 2.235 1.00 . A A . 105 VAL HG11 1 1
3 5493 1 1 126 VAL HG12 H 36.156 9.499 0.615 1.00 . A A . 105 VAL HG12 1 1
3 5494 1 1 126 VAL HG13 H 35.333 10.336 1.930 1.00 . A A . 105 VAL HG13 1 1
3 5495 1 1 126 VAL HG21 H 37.994 11.439 0.149 1.00 . A A . 105 VAL HG21 1 1
3 5496 1 1 126 VAL HG22 H 38.193 12.463 1.568 1.00 . A A . 105 VAL HG22 1 1
3 5497 1 1 126 VAL HG23 H 36.581 12.128 0.946 1.00 . A A . 105 VAL HG23 1 1
3 5498 1 1 126 VAL N N 38.744 11.608 3.779 1.00 . A A . 105 VAL N 1 1
3 5499 1 1 126 VAL O O 36.233 9.424 4.874 1.00 . A A . 105 VAL O 1 1
3 5500 1 1 127 ALA C C 38.014 8.266 6.952 1.00 . A A . 106 ALA C 1 1
3 5501 1 1 127 ALA CA C 38.384 7.835 5.536 1.00 . A A . 106 ALA CA 1 1
3 5502 1 1 127 ALA CB C 39.742 7.129 5.552 1.00 . A A . 106 ALA CB 1 1
3 5503 1 1 127 ALA H H 39.276 9.239 4.221 1.00 . A A . 106 ALA H 1 1
3 5504 1 1 127 ALA HA H 37.638 7.143 5.175 1.00 . A A . 106 ALA HA 1 1
3 5505 1 1 127 ALA HB1 H 39.635 6.154 6.003 1.00 . A A . 106 ALA HB1 1 1
3 5506 1 1 127 ALA HB2 H 40.445 7.716 6.124 1.00 . A A . 106 ALA HB2 1 1
3 5507 1 1 127 ALA HB3 H 40.103 7.021 4.540 1.00 . A A . 106 ALA HB3 1 1
3 5508 1 1 127 ALA N N 38.428 8.988 4.645 1.00 . A A . 106 ALA N 1 1
3 5509 1 1 127 ALA O O 37.239 7.593 7.631 1.00 . A A . 106 ALA O 1 1
3 5510 1 1 128 GLU C C 36.843 10.333 8.875 1.00 . A A . 107 GLU C 1 1
3 5511 1 1 128 GLU CA C 38.296 9.886 8.739 1.00 . A A . 107 GLU CA 1 1
3 5512 1 1 128 GLU CB C 39.224 11.058 9.067 1.00 . A A . 107 GLU CB 1 1
3 5513 1 1 128 GLU CD C 41.648 11.682 9.490 1.00 . A A . 107 GLU CD 1 1
3 5514 1 1 128 GLU CG C 40.678 10.571 9.075 1.00 . A A . 107 GLU CG 1 1
3 5515 1 1 128 GLU H H 39.169 9.897 6.807 1.00 . A A . 107 GLU H 1 1
3 5516 1 1 128 GLU HA H 38.482 9.091 9.444 1.00 . A A . 107 GLU HA 1 1
3 5517 1 1 128 GLU HB2 H 39.105 11.831 8.321 1.00 . A A . 107 GLU HB2 1 1
3 5518 1 1 128 GLU HB3 H 38.974 11.454 10.040 1.00 . A A . 107 GLU HB3 1 1
3 5519 1 1 128 GLU HG2 H 40.769 9.749 9.770 1.00 . A A . 107 GLU HG2 1 1
3 5520 1 1 128 GLU HG3 H 40.939 10.225 8.086 1.00 . A A . 107 GLU HG3 1 1
3 5521 1 1 128 GLU N N 38.568 9.393 7.393 1.00 . A A . 107 GLU N 1 1
3 5522 1 1 128 GLU O O 36.192 10.046 9.880 1.00 . A A . 107 GLU O 1 1
3 5523 1 1 128 GLU OE1 O 41.239 12.831 9.577 1.00 . A A . 107 GLU OE1 1 1
3 5524 1 1 128 GLU OE2 O 42.802 11.361 9.719 1.00 . A A . 107 GLU OE2 1 1
3 5525 1 1 129 ILE C C 34.018 10.275 7.990 1.00 . A A . 108 ILE C 1 1
3 5526 1 1 129 ILE CA C 34.948 11.481 7.882 1.00 . A A . 108 ILE CA 1 1
3 5527 1 1 129 ILE CB C 34.644 12.291 6.613 1.00 . A A . 108 ILE CB 1 1
3 5528 1 1 129 ILE CD1 C 35.583 14.085 5.145 1.00 . A A . 108 ILE CD1 1 1
3 5529 1 1 129 ILE CG1 C 35.558 13.519 6.566 1.00 . A A . 108 ILE CG1 1 1
3 5530 1 1 129 ILE CG2 C 33.187 12.767 6.615 1.00 . A A . 108 ILE CG2 1 1
3 5531 1 1 129 ILE H H 36.901 11.241 7.089 1.00 . A A . 108 ILE H 1 1
3 5532 1 1 129 ILE HA H 34.800 12.114 8.745 1.00 . A A . 108 ILE HA 1 1
3 5533 1 1 129 ILE HB H 34.822 11.677 5.743 1.00 . A A . 108 ILE HB 1 1
3 5534 1 1 129 ILE HD11 H 35.904 15.116 5.173 1.00 . A A . 108 ILE HD11 1 1
3 5535 1 1 129 ILE HD12 H 34.593 14.028 4.717 1.00 . A A . 108 ILE HD12 1 1
3 5536 1 1 129 ILE HD13 H 36.269 13.511 4.541 1.00 . A A . 108 ILE HD13 1 1
3 5537 1 1 129 ILE HG12 H 35.181 14.270 7.246 1.00 . A A . 108 ILE HG12 1 1
3 5538 1 1 129 ILE HG13 H 36.558 13.241 6.858 1.00 . A A . 108 ILE HG13 1 1
3 5539 1 1 129 ILE HG21 H 32.532 11.922 6.767 1.00 . A A . 108 ILE HG21 1 1
3 5540 1 1 129 ILE HG22 H 32.960 13.232 5.667 1.00 . A A . 108 ILE HG22 1 1
3 5541 1 1 129 ILE HG23 H 33.042 13.482 7.411 1.00 . A A . 108 ILE HG23 1 1
3 5542 1 1 129 ILE N N 36.336 11.029 7.861 1.00 . A A . 108 ILE N 1 1
3 5543 1 1 129 ILE O O 33.095 10.261 8.804 1.00 . A A . 108 ILE O 1 1
3 5544 1 1 130 LYS C C 33.593 7.362 8.559 1.00 . A A . 109 LYS C 1 1
3 5545 1 1 130 LYS CA C 33.476 8.044 7.198 1.00 . A A . 109 LYS CA 1 1
3 5546 1 1 130 LYS CB C 33.952 7.091 6.100 1.00 . A A . 109 LYS CB 1 1
3 5547 1 1 130 LYS CD C 33.566 4.883 4.998 1.00 . A A . 109 LYS CD 1 1
3 5548 1 1 130 LYS CE C 32.575 3.729 4.829 1.00 . A A . 109 LYS CE 1 1
3 5549 1 1 130 LYS CG C 33.035 5.868 6.042 1.00 . A A . 109 LYS CG 1 1
3 5550 1 1 130 LYS H H 35.003 9.347 6.517 1.00 . A A . 109 LYS H 1 1
3 5551 1 1 130 LYS HA H 32.442 8.294 7.018 1.00 . A A . 109 LYS HA 1 1
3 5552 1 1 130 LYS HB2 H 33.932 7.602 5.148 1.00 . A A . 109 LYS HB2 1 1
3 5553 1 1 130 LYS HB3 H 34.961 6.771 6.314 1.00 . A A . 109 LYS HB3 1 1
3 5554 1 1 130 LYS HD2 H 33.691 5.393 4.054 1.00 . A A . 109 LYS HD2 1 1
3 5555 1 1 130 LYS HD3 H 34.518 4.490 5.325 1.00 . A A . 109 LYS HD3 1 1
3 5556 1 1 130 LYS HE2 H 32.292 3.352 5.800 1.00 . A A . 109 LYS HE2 1 1
3 5557 1 1 130 LYS HE3 H 31.697 4.082 4.309 1.00 . A A . 109 LYS HE3 1 1
3 5558 1 1 130 LYS HG2 H 33.009 5.391 7.010 1.00 . A A . 109 LYS HG2 1 1
3 5559 1 1 130 LYS HG3 H 32.038 6.177 5.765 1.00 . A A . 109 LYS HG3 1 1
3 5560 1 1 130 LYS HZ1 H 33.781 3.052 3.272 1.00 . A A . 109 LYS HZ1 1 1
3 5561 1 1 130 LYS HZ2 H 32.476 2.025 3.637 1.00 . A A . 109 LYS HZ2 1 1
3 5562 1 1 130 LYS HZ3 H 33.832 2.077 4.660 1.00 . A A . 109 LYS HZ3 1 1
3 5563 1 1 130 LYS N N 34.270 9.267 7.164 1.00 . A A . 109 LYS N 1 1
3 5564 1 1 130 LYS NZ N 33.215 2.639 4.040 1.00 . A A . 109 LYS NZ 1 1
3 5565 1 1 130 LYS O O 32.610 6.852 9.095 1.00 . A A . 109 LYS O 1 1
3 5566 1 1 131 ALA C C 34.311 7.387 11.531 1.00 . A A . 110 ALA C 1 1
3 5567 1 1 131 ALA CA C 35.051 6.696 10.389 1.00 . A A . 110 ALA CA 1 1
3 5568 1 1 131 ALA CB C 36.551 6.692 10.686 1.00 . A A . 110 ALA CB 1 1
3 5569 1 1 131 ALA H H 35.540 7.815 8.658 1.00 . A A . 110 ALA H 1 1
3 5570 1 1 131 ALA HA H 34.710 5.674 10.321 1.00 . A A . 110 ALA HA 1 1
3 5571 1 1 131 ALA HB1 H 37.092 6.390 9.802 1.00 . A A . 110 ALA HB1 1 1
3 5572 1 1 131 ALA HB2 H 36.758 6.001 11.490 1.00 . A A . 110 ALA HB2 1 1
3 5573 1 1 131 ALA HB3 H 36.862 7.685 10.977 1.00 . A A . 110 ALA HB3 1 1
3 5574 1 1 131 ALA N N 34.802 7.360 9.115 1.00 . A A . 110 ALA N 1 1
3 5575 1 1 131 ALA O O 33.759 6.726 12.411 1.00 . A A . 110 ALA O 1 1
3 5576 1 1 132 LEU C C 32.175 9.146 12.671 1.00 . A A . 111 LEU C 1 1
3 5577 1 1 132 LEU CA C 33.662 9.474 12.586 1.00 . A A . 111 LEU CA 1 1
3 5578 1 1 132 LEU CB C 33.846 10.975 12.352 1.00 . A A . 111 LEU CB 1 1
3 5579 1 1 132 LEU CD1 C 35.598 12.680 11.839 1.00 . A A . 111 LEU CD1 1 1
3 5580 1 1 132 LEU CD2 C 35.628 11.484 14.030 1.00 . A A . 111 LEU CD2 1 1
3 5581 1 1 132 LEU CG C 35.318 11.348 12.537 1.00 . A A . 111 LEU CG 1 1
3 5582 1 1 132 LEU H H 34.730 9.194 10.775 1.00 . A A . 111 LEU H 1 1
3 5583 1 1 132 LEU HA H 34.127 9.210 13.523 1.00 . A A . 111 LEU HA 1 1
3 5584 1 1 132 LEU HB2 H 33.534 11.224 11.348 1.00 . A A . 111 LEU HB2 1 1
3 5585 1 1 132 LEU HB3 H 33.246 11.526 13.061 1.00 . A A . 111 LEU HB3 1 1
3 5586 1 1 132 LEU HD11 H 35.038 12.731 10.918 1.00 . A A . 111 LEU HD11 1 1
3 5587 1 1 132 LEU HD12 H 36.654 12.758 11.623 1.00 . A A . 111 LEU HD12 1 1
3 5588 1 1 132 LEU HD13 H 35.302 13.493 12.485 1.00 . A A . 111 LEU HD13 1 1
3 5589 1 1 132 LEU HD21 H 35.058 10.756 14.587 1.00 . A A . 111 LEU HD21 1 1
3 5590 1 1 132 LEU HD22 H 35.366 12.477 14.367 1.00 . A A . 111 LEU HD22 1 1
3 5591 1 1 132 LEU HD23 H 36.683 11.316 14.196 1.00 . A A . 111 LEU HD23 1 1
3 5592 1 1 132 LEU HG H 35.942 10.577 12.108 1.00 . A A . 111 LEU HG 1 1
3 5593 1 1 132 LEU N N 34.302 8.717 11.517 1.00 . A A . 111 LEU N 1 1
3 5594 1 1 132 LEU O O 31.622 9.023 13.764 1.00 . A A . 111 LEU O 1 1
3 5595 1 1 133 LEU C C 29.891 7.302 12.173 1.00 . A A . 112 LEU C 1 1
3 5596 1 1 133 LEU CA C 30.118 8.646 11.487 1.00 . A A . 112 LEU CA 1 1
3 5597 1 1 133 LEU CB C 29.625 8.570 10.039 1.00 . A A . 112 LEU CB 1 1
3 5598 1 1 133 LEU CD1 C 29.454 9.796 7.870 1.00 . A A . 112 LEU CD1 1 1
3 5599 1 1 133 LEU CD2 C 28.958 10.981 10.006 1.00 . A A . 112 LEU CD2 1 1
3 5600 1 1 133 LEU CG C 29.838 9.917 9.345 1.00 . A A . 112 LEU CG 1 1
3 5601 1 1 133 LEU H H 32.016 9.135 10.673 1.00 . A A . 112 LEU H 1 1
3 5602 1 1 133 LEU HA H 29.554 9.404 12.010 1.00 . A A . 112 LEU HA 1 1
3 5603 1 1 133 LEU HB2 H 30.177 7.803 9.514 1.00 . A A . 112 LEU HB2 1 1
3 5604 1 1 133 LEU HB3 H 28.574 8.327 10.031 1.00 . A A . 112 LEU HB3 1 1
3 5605 1 1 133 LEU HD11 H 28.387 9.651 7.786 1.00 . A A . 112 LEU HD11 1 1
3 5606 1 1 133 LEU HD12 H 29.969 8.954 7.432 1.00 . A A . 112 LEU HD12 1 1
3 5607 1 1 133 LEU HD13 H 29.735 10.701 7.350 1.00 . A A . 112 LEU HD13 1 1
3 5608 1 1 133 LEU HD21 H 29.371 11.244 10.969 1.00 . A A . 112 LEU HD21 1 1
3 5609 1 1 133 LEU HD22 H 27.959 10.591 10.139 1.00 . A A . 112 LEU HD22 1 1
3 5610 1 1 133 LEU HD23 H 28.920 11.859 9.379 1.00 . A A . 112 LEU HD23 1 1
3 5611 1 1 133 LEU HG H 30.876 10.205 9.425 1.00 . A A . 112 LEU HG 1 1
3 5612 1 1 133 LEU N N 31.533 9.000 11.516 1.00 . A A . 112 LEU N 1 1
3 5613 1 1 133 LEU O O 28.915 7.126 12.904 1.00 . A A . 112 LEU O 1 1
3 5614 1 1 134 ILE C C 30.844 5.192 14.086 1.00 . A A . 113 ILE C 1 1
3 5615 1 1 134 ILE CA C 30.706 5.046 12.571 1.00 . A A . 113 ILE CA 1 1
3 5616 1 1 134 ILE CB C 31.803 4.119 12.031 1.00 . A A . 113 ILE CB 1 1
3 5617 1 1 134 ILE CD1 C 32.874 3.238 9.950 1.00 . A A . 113 ILE CD1 1 1
3 5618 1 1 134 ILE CG1 C 31.673 4.003 10.509 1.00 . A A . 113 ILE CG1 1 1
3 5619 1 1 134 ILE CG2 C 31.660 2.723 12.646 1.00 . A A . 113 ILE CG2 1 1
3 5620 1 1 134 ILE H H 31.533 6.542 11.316 1.00 . A A . 113 ILE H 1 1
3 5621 1 1 134 ILE HA H 29.743 4.613 12.347 1.00 . A A . 113 ILE HA 1 1
3 5622 1 1 134 ILE HB H 32.772 4.524 12.281 1.00 . A A . 113 ILE HB 1 1
3 5623 1 1 134 ILE HD11 H 33.787 3.691 10.309 1.00 . A A . 113 ILE HD11 1 1
3 5624 1 1 134 ILE HD12 H 32.853 3.277 8.872 1.00 . A A . 113 ILE HD12 1 1
3 5625 1 1 134 ILE HD13 H 32.830 2.210 10.276 1.00 . A A . 113 ILE HD13 1 1
3 5626 1 1 134 ILE HG12 H 30.763 3.474 10.265 1.00 . A A . 113 ILE HG12 1 1
3 5627 1 1 134 ILE HG13 H 31.644 4.990 10.074 1.00 . A A . 113 ILE HG13 1 1
3 5628 1 1 134 ILE HG21 H 31.686 2.800 13.723 1.00 . A A . 113 ILE HG21 1 1
3 5629 1 1 134 ILE HG22 H 32.472 2.096 12.310 1.00 . A A . 113 ILE HG22 1 1
3 5630 1 1 134 ILE HG23 H 30.719 2.289 12.339 1.00 . A A . 113 ILE HG23 1 1
3 5631 1 1 134 ILE N N 30.794 6.355 11.933 1.00 . A A . 113 ILE N 1 1
3 5632 1 1 134 ILE O O 30.129 4.541 14.848 1.00 . A A . 113 ILE O 1 1
3 5633 1 1 135 ASN C C 30.689 6.721 16.614 1.00 . A A . 114 ASN C 1 1
3 5634 1 1 135 ASN CA C 31.984 6.276 15.940 1.00 . A A . 114 ASN CA 1 1
3 5635 1 1 135 ASN CB C 33.058 7.346 16.140 1.00 . A A . 114 ASN CB 1 1
3 5636 1 1 135 ASN CG C 33.380 7.489 17.624 1.00 . A A . 114 ASN CG 1 1
3 5637 1 1 135 ASN H H 32.316 6.531 13.863 1.00 . A A . 114 ASN H 1 1
3 5638 1 1 135 ASN HA H 32.319 5.356 16.396 1.00 . A A . 114 ASN HA 1 1
3 5639 1 1 135 ASN HB2 H 33.952 7.060 15.604 1.00 . A A . 114 ASN HB2 1 1
3 5640 1 1 135 ASN HB3 H 32.700 8.290 15.760 1.00 . A A . 114 ASN HB3 1 1
3 5641 1 1 135 ASN HD21 H 34.297 5.732 17.746 1.00 . A A . 114 ASN HD21 1 1
3 5642 1 1 135 ASN HD22 H 34.234 6.619 19.191 1.00 . A A . 114 ASN HD22 1 1
3 5643 1 1 135 ASN N N 31.769 6.047 14.515 1.00 . A A . 114 ASN N 1 1
3 5644 1 1 135 ASN ND2 N 34.023 6.534 18.238 1.00 . A A . 114 ASN ND2 1 1
3 5645 1 1 135 ASN O O 30.366 6.273 17.714 1.00 . A A . 114 ASN O 1 1
3 5646 1 1 135 ASN OD1 O 33.031 8.497 18.241 1.00 . A A . 114 ASN OD1 1 1
3 5647 1 1 136 ILE C C 27.686 6.884 16.546 1.00 . A A . 115 ILE C 1 1
3 5648 1 1 136 ILE CA C 28.667 8.054 16.470 1.00 . A A . 115 ILE CA 1 1
3 5649 1 1 136 ILE CB C 28.093 9.168 15.585 1.00 . A A . 115 ILE CB 1 1
3 5650 1 1 136 ILE CD1 C 28.603 11.356 14.481 1.00 . A A . 115 ILE CD1 1 1
3 5651 1 1 136 ILE CG1 C 29.095 10.324 15.498 1.00 . A A . 115 ILE CG1 1 1
3 5652 1 1 136 ILE CG2 C 26.785 9.692 16.188 1.00 . A A . 115 ILE CG2 1 1
3 5653 1 1 136 ILE H H 30.277 7.955 15.092 1.00 . A A . 115 ILE H 1 1
3 5654 1 1 136 ILE HA H 28.818 8.444 17.466 1.00 . A A . 115 ILE HA 1 1
3 5655 1 1 136 ILE HB H 27.904 8.780 14.595 1.00 . A A . 115 ILE HB 1 1
3 5656 1 1 136 ILE HD11 H 27.758 11.890 14.891 1.00 . A A . 115 ILE HD11 1 1
3 5657 1 1 136 ILE HD12 H 28.304 10.853 13.573 1.00 . A A . 115 ILE HD12 1 1
3 5658 1 1 136 ILE HD13 H 29.397 12.054 14.261 1.00 . A A . 115 ILE HD13 1 1
3 5659 1 1 136 ILE HG12 H 29.189 10.791 16.467 1.00 . A A . 115 ILE HG12 1 1
3 5660 1 1 136 ILE HG13 H 30.056 9.946 15.185 1.00 . A A . 115 ILE HG13 1 1
3 5661 1 1 136 ILE HG21 H 26.997 10.212 17.111 1.00 . A A . 115 ILE HG21 1 1
3 5662 1 1 136 ILE HG22 H 26.121 8.865 16.386 1.00 . A A . 115 ILE HG22 1 1
3 5663 1 1 136 ILE HG23 H 26.315 10.373 15.492 1.00 . A A . 115 ILE HG23 1 1
3 5664 1 1 136 ILE N N 29.953 7.602 15.947 1.00 . A A . 115 ILE N 1 1
3 5665 1 1 136 ILE O O 26.919 6.769 17.502 1.00 . A A . 115 ILE O 1 1
3 5666 1 1 137 TYR C C 27.051 3.998 16.750 1.00 . A A . 116 TYR C 1 1
3 5667 1 1 137 TYR CA C 26.821 4.862 15.513 1.00 . A A . 116 TYR CA 1 1
3 5668 1 1 137 TYR CB C 27.064 4.041 14.245 1.00 . A A . 116 TYR CB 1 1
3 5669 1 1 137 TYR CD1 C 26.546 1.579 14.359 1.00 . A A . 116 TYR CD1 1 1
3 5670 1 1 137 TYR CD2 C 24.803 3.104 13.652 1.00 . A A . 116 TYR CD2 1 1
3 5671 1 1 137 TYR CE1 C 25.670 0.497 14.204 1.00 . A A . 116 TYR CE1 1 1
3 5672 1 1 137 TYR CE2 C 23.924 2.025 13.498 1.00 . A A . 116 TYR CE2 1 1
3 5673 1 1 137 TYR CG C 26.114 2.879 14.083 1.00 . A A . 116 TYR CG 1 1
3 5674 1 1 137 TYR CZ C 24.358 0.723 13.773 1.00 . A A . 116 TYR CZ 1 1
3 5675 1 1 137 TYR H H 28.333 6.161 14.792 1.00 . A A . 116 TYR H 1 1
3 5676 1 1 137 TYR HA H 25.797 5.207 15.513 1.00 . A A . 116 TYR HA 1 1
3 5677 1 1 137 TYR HB2 H 26.956 4.688 13.387 1.00 . A A . 116 TYR HB2 1 1
3 5678 1 1 137 TYR HB3 H 28.077 3.667 14.267 1.00 . A A . 116 TYR HB3 1 1
3 5679 1 1 137 TYR HD1 H 27.557 1.413 14.692 1.00 . A A . 116 TYR HD1 1 1
3 5680 1 1 137 TYR HD2 H 24.469 4.109 13.441 1.00 . A A . 116 TYR HD2 1 1
3 5681 1 1 137 TYR HE1 H 26.005 -0.507 14.417 1.00 . A A . 116 TYR HE1 1 1
3 5682 1 1 137 TYR HE2 H 22.912 2.198 13.165 1.00 . A A . 116 TYR HE2 1 1
3 5683 1 1 137 TYR HH H 23.980 -1.071 13.428 1.00 . A A . 116 TYR HH 1 1
3 5684 1 1 137 TYR N N 27.709 6.019 15.534 1.00 . A A . 116 TYR N 1 1
3 5685 1 1 137 TYR O O 26.101 3.516 17.367 1.00 . A A . 116 TYR O 1 1
3 5686 1 1 137 TYR OH O 23.491 -0.339 13.617 1.00 . A A . 116 TYR OH 1 1
3 5687 1 1 138 LYS C C 28.483 4.053 19.535 1.00 . A A . 117 LYS C 1 1
3 5688 1 1 138 LYS CA C 28.655 3.113 18.347 1.00 . A A . 117 LYS CA 1 1
3 5689 1 1 138 LYS CB C 30.100 2.605 18.302 1.00 . A A . 117 LYS CB 1 1
3 5690 1 1 138 LYS CD C 29.474 0.316 17.498 1.00 . A A . 117 LYS CD 1 1
3 5691 1 1 138 LYS CE C 29.850 -0.798 16.520 1.00 . A A . 117 LYS CE 1 1
3 5692 1 1 138 LYS CG C 30.282 1.577 17.180 1.00 . A A . 117 LYS CG 1 1
3 5693 1 1 138 LYS H H 29.037 4.134 16.528 1.00 . A A . 117 LYS H 1 1
3 5694 1 1 138 LYS HA H 27.990 2.272 18.473 1.00 . A A . 117 LYS HA 1 1
3 5695 1 1 138 LYS HB2 H 30.762 3.441 18.128 1.00 . A A . 117 LYS HB2 1 1
3 5696 1 1 138 LYS HB3 H 30.346 2.147 19.249 1.00 . A A . 117 LYS HB3 1 1
3 5697 1 1 138 LYS HD2 H 29.689 -0.005 18.507 1.00 . A A . 117 LYS HD2 1 1
3 5698 1 1 138 LYS HD3 H 28.420 0.527 17.405 1.00 . A A . 117 LYS HD3 1 1
3 5699 1 1 138 LYS HE2 H 30.907 -1.003 16.597 1.00 . A A . 117 LYS HE2 1 1
3 5700 1 1 138 LYS HE3 H 29.292 -1.691 16.761 1.00 . A A . 117 LYS HE3 1 1
3 5701 1 1 138 LYS HG2 H 29.939 2.000 16.246 1.00 . A A . 117 LYS HG2 1 1
3 5702 1 1 138 LYS HG3 H 31.326 1.318 17.096 1.00 . A A . 117 LYS HG3 1 1
3 5703 1 1 138 LYS HZ1 H 29.569 -1.196 14.498 1.00 . A A . 117 LYS HZ1 1 1
3 5704 1 1 138 LYS HZ2 H 30.214 0.343 14.820 1.00 . A A . 117 LYS HZ2 1 1
3 5705 1 1 138 LYS HZ3 H 28.572 0.027 15.110 1.00 . A A . 117 LYS HZ3 1 1
3 5706 1 1 138 LYS N N 28.317 3.804 17.107 1.00 . A A . 117 LYS N 1 1
3 5707 1 1 138 LYS NZ N 29.527 -0.374 15.132 1.00 . A A . 117 LYS NZ 1 1
3 5708 1 1 138 LYS O O 29.409 4.797 19.818 1.00 . A A . 117 LYS O 1 1
3 5709 1 1 138 LYS OXT O 27.424 4.023 20.140 1.00 . A A . 117 LYS OXT 1 1
4 5710 1 1 22 GLU C C -0.726 -8.676 20.533 1.00 . A A . 1 GLU C 1 1
4 5711 1 1 22 GLU CA C -2.211 -8.388 20.732 1.00 . A A . 1 GLU CA 1 1
4 5712 1 1 22 GLU CB C -2.491 -8.138 22.215 1.00 . A A . 1 GLU CB 1 1
4 5713 1 1 22 GLU CD C -4.278 -7.399 23.858 1.00 . A A . 1 GLU CD 1 1
4 5714 1 1 22 GLU CG C -3.962 -7.745 22.399 1.00 . A A . 1 GLU CG 1 1
4 5715 1 1 22 GLU H H -3.147 -9.639 19.291 1.00 . A A . 1 GLU H 1 1
4 5716 1 1 22 GLU HA H -2.474 -7.503 20.173 1.00 . A A . 1 GLU HA 1 1
4 5717 1 1 22 GLU HB2 H -2.284 -9.037 22.777 1.00 . A A . 1 GLU HB2 1 1
4 5718 1 1 22 GLU HB3 H -1.861 -7.337 22.570 1.00 . A A . 1 GLU HB3 1 1
4 5719 1 1 22 GLU HG2 H -4.177 -6.887 21.781 1.00 . A A . 1 GLU HG2 1 1
4 5720 1 1 22 GLU HG3 H -4.587 -8.569 22.088 1.00 . A A . 1 GLU HG3 1 1
4 5721 1 1 22 GLU N N -3.018 -9.505 20.253 1.00 . A A . 1 GLU N 1 1
4 5722 1 1 22 GLU O O -0.301 -9.832 20.540 1.00 . A A . 1 GLU O 1 1
4 5723 1 1 22 GLU OE1 O -3.453 -7.647 24.725 1.00 . A A . 1 GLU OE1 1 1
4 5724 1 1 22 GLU OE2 O -5.359 -6.883 24.090 1.00 . A A . 1 GLU OE2 1 1
4 5725 1 1 23 ALA C C 2.245 -6.616 20.823 1.00 . A A . 2 ALA C 1 1
4 5726 1 1 23 ALA CA C 1.494 -7.765 20.158 1.00 . A A . 2 ALA CA 1 1
4 5727 1 1 23 ALA CB C 1.813 -7.790 18.662 1.00 . A A . 2 ALA CB 1 1
4 5728 1 1 23 ALA H H -0.338 -6.720 20.364 1.00 . A A . 2 ALA H 1 1
4 5729 1 1 23 ALA HA H 1.815 -8.697 20.599 1.00 . A A . 2 ALA HA 1 1
4 5730 1 1 23 ALA HB1 H 2.881 -7.704 18.520 1.00 . A A . 2 ALA HB1 1 1
4 5731 1 1 23 ALA HB2 H 1.318 -6.963 18.174 1.00 . A A . 2 ALA HB2 1 1
4 5732 1 1 23 ALA HB3 H 1.467 -8.720 18.235 1.00 . A A . 2 ALA HB3 1 1
4 5733 1 1 23 ALA N N 0.058 -7.617 20.359 1.00 . A A . 2 ALA N 1 1
4 5734 1 1 23 ALA O O 1.680 -5.549 21.061 1.00 . A A . 2 ALA O 1 1
4 5735 1 1 24 ALA C C 4.370 -4.553 20.903 1.00 . A A . 3 ALA C 1 1
4 5736 1 1 24 ALA CA C 4.334 -5.813 21.760 1.00 . A A . 3 ALA CA 1 1
4 5737 1 1 24 ALA CB C 5.760 -6.330 21.970 1.00 . A A . 3 ALA CB 1 1
4 5738 1 1 24 ALA H H 3.921 -7.710 20.907 1.00 . A A . 3 ALA H 1 1
4 5739 1 1 24 ALA HA H 3.906 -5.574 22.721 1.00 . A A . 3 ALA HA 1 1
4 5740 1 1 24 ALA HB1 H 5.768 -7.044 22.780 1.00 . A A . 3 ALA HB1 1 1
4 5741 1 1 24 ALA HB2 H 6.409 -5.502 22.213 1.00 . A A . 3 ALA HB2 1 1
4 5742 1 1 24 ALA HB3 H 6.106 -6.807 21.066 1.00 . A A . 3 ALA HB3 1 1
4 5743 1 1 24 ALA N N 3.521 -6.841 21.120 1.00 . A A . 3 ALA N 1 1
4 5744 1 1 24 ALA O O 4.388 -4.626 19.674 1.00 . A A . 3 ALA O 1 1
4 5745 1 1 25 ALA C C 5.690 -1.985 20.043 1.00 . A A . 4 ALA C 1 1
4 5746 1 1 25 ALA CA C 4.400 -2.126 20.844 1.00 . A A . 4 ALA CA 1 1
4 5747 1 1 25 ALA CB C 4.284 -0.968 21.837 1.00 . A A . 4 ALA CB 1 1
4 5748 1 1 25 ALA H H 4.368 -3.399 22.539 1.00 . A A . 4 ALA H 1 1
4 5749 1 1 25 ALA HA H 3.560 -2.090 20.168 1.00 . A A . 4 ALA HA 1 1
4 5750 1 1 25 ALA HB1 H 5.257 -0.752 22.252 1.00 . A A . 4 ALA HB1 1 1
4 5751 1 1 25 ALA HB2 H 3.606 -1.243 22.633 1.00 . A A . 4 ALA HB2 1 1
4 5752 1 1 25 ALA HB3 H 3.906 -0.094 21.328 1.00 . A A . 4 ALA HB3 1 1
4 5753 1 1 25 ALA N N 4.377 -3.397 21.559 1.00 . A A . 4 ALA N 1 1
4 5754 1 1 25 ALA O O 6.763 -2.376 20.500 1.00 . A A . 4 ALA O 1 1
4 5755 1 1 26 ALA C C 7.670 -0.177 18.586 1.00 . A A . 5 ALA C 1 1
4 5756 1 1 26 ALA CA C 6.739 -1.226 17.989 1.00 . A A . 5 ALA CA 1 1
4 5757 1 1 26 ALA CB C 6.292 -0.781 16.595 1.00 . A A . 5 ALA CB 1 1
4 5758 1 1 26 ALA H H 4.692 -1.134 18.530 1.00 . A A . 5 ALA H 1 1
4 5759 1 1 26 ALA HA H 7.272 -2.161 17.902 1.00 . A A . 5 ALA HA 1 1
4 5760 1 1 26 ALA HB1 H 5.457 -0.103 16.683 1.00 . A A . 5 ALA HB1 1 1
4 5761 1 1 26 ALA HB2 H 5.996 -1.645 16.018 1.00 . A A . 5 ALA HB2 1 1
4 5762 1 1 26 ALA HB3 H 7.111 -0.281 16.098 1.00 . A A . 5 ALA HB3 1 1
4 5763 1 1 26 ALA N N 5.574 -1.423 18.844 1.00 . A A . 5 ALA N 1 1
4 5764 1 1 26 ALA O O 7.219 0.785 19.207 1.00 . A A . 5 ALA O 1 1
4 5765 1 1 27 ALA C C 10.090 1.767 17.962 1.00 . A A . 6 ALA C 1 1
4 5766 1 1 27 ALA CA C 9.954 0.578 18.910 1.00 . A A . 6 ALA CA 1 1
4 5767 1 1 27 ALA CB C 11.308 -0.117 19.071 1.00 . A A . 6 ALA CB 1 1
4 5768 1 1 27 ALA H H 9.275 -1.159 17.902 1.00 . A A . 6 ALA H 1 1
4 5769 1 1 27 ALA HA H 9.626 0.935 19.875 1.00 . A A . 6 ALA HA 1 1
4 5770 1 1 27 ALA HB1 H 11.365 -0.569 20.050 1.00 . A A . 6 ALA HB1 1 1
4 5771 1 1 27 ALA HB2 H 12.102 0.606 18.962 1.00 . A A . 6 ALA HB2 1 1
4 5772 1 1 27 ALA HB3 H 11.412 -0.882 18.315 1.00 . A A . 6 ALA HB3 1 1
4 5773 1 1 27 ALA N N 8.971 -0.369 18.396 1.00 . A A . 6 ALA N 1 1
4 5774 1 1 27 ALA O O 10.622 1.635 16.860 1.00 . A A . 6 ALA O 1 1
4 5775 1 1 28 ARG C C 11.092 4.460 17.192 1.00 . A A . 7 ARG C 1 1
4 5776 1 1 28 ARG CA C 9.653 4.122 17.570 1.00 . A A . 7 ARG CA 1 1
4 5777 1 1 28 ARG CB C 9.031 5.301 18.321 1.00 . A A . 7 ARG CB 1 1
4 5778 1 1 28 ARG CD C 8.238 7.663 18.113 1.00 . A A . 7 ARG CD 1 1
4 5779 1 1 28 ARG CG C 8.938 6.512 17.389 1.00 . A A . 7 ARG CG 1 1
4 5780 1 1 28 ARG CZ C 8.626 8.886 20.228 1.00 . A A . 7 ARG CZ 1 1
4 5781 1 1 28 ARG H H 9.209 2.973 19.294 1.00 . A A . 7 ARG H 1 1
4 5782 1 1 28 ARG HA H 9.087 3.947 16.669 1.00 . A A . 7 ARG HA 1 1
4 5783 1 1 28 ARG HB2 H 8.042 5.030 18.660 1.00 . A A . 7 ARG HB2 1 1
4 5784 1 1 28 ARG HB3 H 9.648 5.553 19.171 1.00 . A A . 7 ARG HB3 1 1
4 5785 1 1 28 ARG HD2 H 8.028 8.454 17.409 1.00 . A A . 7 ARG HD2 1 1
4 5786 1 1 28 ARG HD3 H 7.309 7.307 18.535 1.00 . A A . 7 ARG HD3 1 1
4 5787 1 1 28 ARG HE H 10.056 8.011 19.133 1.00 . A A . 7 ARG HE 1 1
4 5788 1 1 28 ARG HG2 H 9.932 6.819 17.098 1.00 . A A . 7 ARG HG2 1 1
4 5789 1 1 28 ARG HG3 H 8.372 6.246 16.509 1.00 . A A . 7 ARG HG3 1 1
4 5790 1 1 28 ARG HH11 H 6.692 8.845 19.693 1.00 . A A . 7 ARG HH11 1 1
4 5791 1 1 28 ARG HH12 H 7.042 9.687 21.165 1.00 . A A . 7 ARG HH12 1 1
4 5792 1 1 28 ARG HH21 H 10.445 9.109 21.035 1.00 . A A . 7 ARG HH21 1 1
4 5793 1 1 28 ARG HH22 H 9.142 9.835 21.913 1.00 . A A . 7 ARG HH22 1 1
4 5794 1 1 28 ARG N N 9.605 2.924 18.400 1.00 . A A . 7 ARG N 1 1
4 5795 1 1 28 ARG NE N 9.093 8.184 19.183 1.00 . A A . 7 ARG NE 1 1
4 5796 1 1 28 ARG NH1 N 7.353 9.161 20.373 1.00 . A A . 7 ARG NH1 1 1
4 5797 1 1 28 ARG NH2 N 9.470 9.309 21.129 1.00 . A A . 7 ARG NH2 1 1
4 5798 1 1 28 ARG O O 11.374 4.814 16.047 1.00 . A A . 7 ARG O 1 1
4 5799 1 1 29 ASP C C 14.005 3.640 16.916 1.00 . A A . 8 ASP C 1 1
4 5800 1 1 29 ASP CA C 13.406 4.641 17.903 1.00 . A A . 8 ASP CA 1 1
4 5801 1 1 29 ASP CB C 14.195 4.616 19.217 1.00 . A A . 8 ASP CB 1 1
4 5802 1 1 29 ASP CG C 14.172 3.223 19.841 1.00 . A A . 8 ASP CG 1 1
4 5803 1 1 29 ASP H H 11.717 4.072 19.054 1.00 . A A . 8 ASP H 1 1
4 5804 1 1 29 ASP HA H 13.481 5.630 17.478 1.00 . A A . 8 ASP HA 1 1
4 5805 1 1 29 ASP HB2 H 15.218 4.901 19.021 1.00 . A A . 8 ASP HB2 1 1
4 5806 1 1 29 ASP HB3 H 13.756 5.323 19.908 1.00 . A A . 8 ASP HB3 1 1
4 5807 1 1 29 ASP N N 11.998 4.352 18.158 1.00 . A A . 8 ASP N 1 1
4 5808 1 1 29 ASP O O 14.832 4.004 16.079 1.00 . A A . 8 ASP O 1 1
4 5809 1 1 29 ASP OD1 O 13.197 2.518 19.644 1.00 . A A . 8 ASP OD1 1 1
4 5810 1 1 29 ASP OD2 O 15.135 2.881 20.508 1.00 . A A . 8 ASP OD2 1 1
4 5811 1 1 30 GLU C C 13.803 1.672 14.670 1.00 . A A . 9 GLU C 1 1
4 5812 1 1 30 GLU CA C 14.104 1.345 16.129 1.00 . A A . 9 GLU CA 1 1
4 5813 1 1 30 GLU CB C 13.484 -0.007 16.487 1.00 . A A . 9 GLU CB 1 1
4 5814 1 1 30 GLU CD C 13.528 -2.485 15.921 1.00 . A A . 9 GLU CD 1 1
4 5815 1 1 30 GLU CG C 14.169 -1.114 15.676 1.00 . A A . 9 GLU CG 1 1
4 5816 1 1 30 GLU H H 12.918 2.148 17.693 1.00 . A A . 9 GLU H 1 1
4 5817 1 1 30 GLU HA H 15.174 1.280 16.259 1.00 . A A . 9 GLU HA 1 1
4 5818 1 1 30 GLU HB2 H 13.618 -0.196 17.543 1.00 . A A . 9 GLU HB2 1 1
4 5819 1 1 30 GLU HB3 H 12.430 0.006 16.253 1.00 . A A . 9 GLU HB3 1 1
4 5820 1 1 30 GLU HG2 H 14.095 -0.878 14.625 1.00 . A A . 9 GLU HG2 1 1
4 5821 1 1 30 GLU HG3 H 15.212 -1.158 15.953 1.00 . A A . 9 GLU HG3 1 1
4 5822 1 1 30 GLU N N 13.586 2.382 17.014 1.00 . A A . 9 GLU N 1 1
4 5823 1 1 30 GLU O O 14.632 1.434 13.791 1.00 . A A . 9 GLU O 1 1
4 5824 1 1 30 GLU OE1 O 14.019 -3.444 15.349 1.00 . A A . 9 GLU OE1 1 1
4 5825 1 1 30 GLU OE2 O 12.563 -2.572 16.668 1.00 . A A . 9 GLU OE2 1 1
4 5826 1 1 31 SER C C 13.167 3.607 12.458 1.00 . A A . 10 SER C 1 1
4 5827 1 1 31 SER CA C 12.228 2.561 13.049 1.00 . A A . 10 SER CA 1 1
4 5828 1 1 31 SER CB C 10.796 3.096 13.035 1.00 . A A . 10 SER CB 1 1
4 5829 1 1 31 SER H H 11.998 2.398 15.152 1.00 . A A . 10 SER H 1 1
4 5830 1 1 31 SER HA H 12.270 1.669 12.442 1.00 . A A . 10 SER HA 1 1
4 5831 1 1 31 SER HB2 H 10.455 3.195 12.018 1.00 . A A . 10 SER HB2 1 1
4 5832 1 1 31 SER HB3 H 10.150 2.407 13.562 1.00 . A A . 10 SER HB3 1 1
4 5833 1 1 31 SER HG H 10.155 4.349 14.316 1.00 . A A . 10 SER HG 1 1
4 5834 1 1 31 SER N N 12.618 2.220 14.414 1.00 . A A . 10 SER N 1 1
4 5835 1 1 31 SER O O 13.506 3.550 11.275 1.00 . A A . 10 SER O 1 1
4 5836 1 1 31 SER OG O 10.769 4.373 13.659 1.00 . A A . 10 SER OG 1 1
4 5837 1 1 32 ALA C C 15.892 5.018 12.565 1.00 . A A . 11 ALA C 1 1
4 5838 1 1 32 ALA CA C 14.506 5.600 12.827 1.00 . A A . 11 ALA CA 1 1
4 5839 1 1 32 ALA CB C 14.604 6.708 13.877 1.00 . A A . 11 ALA CB 1 1
4 5840 1 1 32 ALA H H 13.270 4.573 14.209 1.00 . A A . 11 ALA H 1 1
4 5841 1 1 32 ALA HA H 14.127 6.025 11.909 1.00 . A A . 11 ALA HA 1 1
4 5842 1 1 32 ALA HB1 H 13.641 7.185 13.988 1.00 . A A . 11 ALA HB1 1 1
4 5843 1 1 32 ALA HB2 H 15.334 7.438 13.563 1.00 . A A . 11 ALA HB2 1 1
4 5844 1 1 32 ALA HB3 H 14.905 6.282 14.823 1.00 . A A . 11 ALA HB3 1 1
4 5845 1 1 32 ALA N N 13.585 4.565 13.281 1.00 . A A . 11 ALA N 1 1
4 5846 1 1 32 ALA O O 16.556 5.384 11.596 1.00 . A A . 11 ALA O 1 1
4 5847 1 1 33 TYR C C 17.756 2.762 11.963 1.00 . A A . 12 TYR C 1 1
4 5848 1 1 33 TYR CA C 17.637 3.491 13.297 1.00 . A A . 12 TYR CA 1 1
4 5849 1 1 33 TYR CB C 17.869 2.506 14.443 1.00 . A A . 12 TYR CB 1 1
4 5850 1 1 33 TYR CD1 C 19.439 0.628 13.844 1.00 . A A . 12 TYR CD1 1 1
4 5851 1 1 33 TYR CD2 C 20.323 2.558 15.016 1.00 . A A . 12 TYR CD2 1 1
4 5852 1 1 33 TYR CE1 C 20.714 0.048 13.838 1.00 . A A . 12 TYR CE1 1 1
4 5853 1 1 33 TYR CE2 C 21.598 1.979 15.009 1.00 . A A . 12 TYR CE2 1 1
4 5854 1 1 33 TYR CG C 19.244 1.882 14.433 1.00 . A A . 12 TYR CG 1 1
4 5855 1 1 33 TYR CZ C 21.794 0.724 14.419 1.00 . A A . 12 TYR CZ 1 1
4 5856 1 1 33 TYR H H 15.746 3.847 14.183 1.00 . A A . 12 TYR H 1 1
4 5857 1 1 33 TYR HA H 18.392 4.262 13.343 1.00 . A A . 12 TYR HA 1 1
4 5858 1 1 33 TYR HB2 H 17.738 3.027 15.379 1.00 . A A . 12 TYR HB2 1 1
4 5859 1 1 33 TYR HB3 H 17.127 1.723 14.378 1.00 . A A . 12 TYR HB3 1 1
4 5860 1 1 33 TYR HD1 H 18.607 0.106 13.396 1.00 . A A . 12 TYR HD1 1 1
4 5861 1 1 33 TYR HD2 H 20.173 3.526 15.470 1.00 . A A . 12 TYR HD2 1 1
4 5862 1 1 33 TYR HE1 H 20.865 -0.919 13.383 1.00 . A A . 12 TYR HE1 1 1
4 5863 1 1 33 TYR HE2 H 22.431 2.501 15.458 1.00 . A A . 12 TYR HE2 1 1
4 5864 1 1 33 TYR HH H 23.033 -0.558 13.865 1.00 . A A . 12 TYR HH 1 1
4 5865 1 1 33 TYR N N 16.323 4.108 13.435 1.00 . A A . 12 TYR N 1 1
4 5866 1 1 33 TYR O O 18.774 2.864 11.279 1.00 . A A . 12 TYR O 1 1
4 5867 1 1 33 TYR OH O 23.050 0.154 14.415 1.00 . A A . 12 TYR OH 1 1
4 5868 1 1 34 LEU C C 16.812 2.231 9.154 1.00 . A A . 13 LEU C 1 1
4 5869 1 1 34 LEU CA C 16.715 1.282 10.345 1.00 . A A . 13 LEU CA 1 1
4 5870 1 1 34 LEU CB C 15.433 0.452 10.231 1.00 . A A . 13 LEU CB 1 1
4 5871 1 1 34 LEU CD1 C 13.926 -1.081 11.501 1.00 . A A . 13 LEU CD1 1 1
4 5872 1 1 34 LEU CD2 C 16.315 -1.701 11.144 1.00 . A A . 13 LEU CD2 1 1
4 5873 1 1 34 LEU CG C 15.352 -0.538 11.395 1.00 . A A . 13 LEU CG 1 1
4 5874 1 1 34 LEU H H 15.925 1.984 12.182 1.00 . A A . 13 LEU H 1 1
4 5875 1 1 34 LEU HA H 17.564 0.617 10.333 1.00 . A A . 13 LEU HA 1 1
4 5876 1 1 34 LEU HB2 H 14.576 1.111 10.258 1.00 . A A . 13 LEU HB2 1 1
4 5877 1 1 34 LEU HB3 H 15.440 -0.092 9.299 1.00 . A A . 13 LEU HB3 1 1
4 5878 1 1 34 LEU HD11 H 13.568 -1.346 10.517 1.00 . A A . 13 LEU HD11 1 1
4 5879 1 1 34 LEU HD12 H 13.283 -0.323 11.926 1.00 . A A . 13 LEU HD12 1 1
4 5880 1 1 34 LEU HD13 H 13.921 -1.956 12.134 1.00 . A A . 13 LEU HD13 1 1
4 5881 1 1 34 LEU HD21 H 16.243 -2.407 11.959 1.00 . A A . 13 LEU HD21 1 1
4 5882 1 1 34 LEU HD22 H 17.326 -1.328 11.081 1.00 . A A . 13 LEU HD22 1 1
4 5883 1 1 34 LEU HD23 H 16.052 -2.192 10.219 1.00 . A A . 13 LEU HD23 1 1
4 5884 1 1 34 LEU HG H 15.618 -0.037 12.314 1.00 . A A . 13 LEU HG 1 1
4 5885 1 1 34 LEU N N 16.710 2.027 11.599 1.00 . A A . 13 LEU N 1 1
4 5886 1 1 34 LEU O O 17.528 1.961 8.190 1.00 . A A . 13 LEU O 1 1
4 5887 1 1 35 LYS C C 17.479 4.886 7.919 1.00 . A A . 14 LYS C 1 1
4 5888 1 1 35 LYS CA C 16.083 4.312 8.139 1.00 . A A . 14 LYS CA 1 1
4 5889 1 1 35 LYS CB C 15.104 5.446 8.451 1.00 . A A . 14 LYS CB 1 1
4 5890 1 1 35 LYS CD C 14.079 7.553 7.574 1.00 . A A . 14 LYS CD 1 1
4 5891 1 1 35 LYS CE C 13.836 8.387 6.316 1.00 . A A . 14 LYS CE 1 1
4 5892 1 1 35 LYS CG C 14.988 6.370 7.236 1.00 . A A . 14 LYS CG 1 1
4 5893 1 1 35 LYS H H 15.546 3.513 10.027 1.00 . A A . 14 LYS H 1 1
4 5894 1 1 35 LYS HA H 15.762 3.818 7.233 1.00 . A A . 14 LYS HA 1 1
4 5895 1 1 35 LYS HB2 H 14.134 5.030 8.684 1.00 . A A . 14 LYS HB2 1 1
4 5896 1 1 35 LYS HB3 H 15.466 6.012 9.296 1.00 . A A . 14 LYS HB3 1 1
4 5897 1 1 35 LYS HD2 H 13.136 7.185 7.953 1.00 . A A . 14 LYS HD2 1 1
4 5898 1 1 35 LYS HD3 H 14.553 8.168 8.324 1.00 . A A . 14 LYS HD3 1 1
4 5899 1 1 35 LYS HE2 H 14.651 9.083 6.181 1.00 . A A . 14 LYS HE2 1 1
4 5900 1 1 35 LYS HE3 H 13.775 7.735 5.457 1.00 . A A . 14 LYS HE3 1 1
4 5901 1 1 35 LYS HG2 H 15.968 6.733 6.967 1.00 . A A . 14 LYS HG2 1 1
4 5902 1 1 35 LYS HG3 H 14.566 5.822 6.406 1.00 . A A . 14 LYS HG3 1 1
4 5903 1 1 35 LYS HZ1 H 12.758 10.162 6.479 1.00 . A A . 14 LYS HZ1 1 1
4 5904 1 1 35 LYS HZ2 H 12.085 8.861 7.339 1.00 . A A . 14 LYS HZ2 1 1
4 5905 1 1 35 LYS HZ3 H 11.938 8.931 5.649 1.00 . A A . 14 LYS HZ3 1 1
4 5906 1 1 35 LYS N N 16.087 3.342 9.228 1.00 . A A . 14 LYS N 1 1
4 5907 1 1 35 LYS NZ N 12.558 9.142 6.456 1.00 . A A . 14 LYS NZ 1 1
4 5908 1 1 35 LYS O O 17.916 5.055 6.781 1.00 . A A . 14 LYS O 1 1
4 5909 1 1 36 LEU C C 20.458 4.829 8.185 1.00 . A A . 15 LEU C 1 1
4 5910 1 1 36 LEU CA C 19.505 5.771 8.917 1.00 . A A . 15 LEU CA 1 1
4 5911 1 1 36 LEU CB C 20.050 6.071 10.315 1.00 . A A . 15 LEU CB 1 1
4 5912 1 1 36 LEU CD1 C 19.416 7.065 12.518 1.00 . A A . 15 LEU CD1 1 1
4 5913 1 1 36 LEU CD2 C 19.521 8.513 10.490 1.00 . A A . 15 LEU CD2 1 1
4 5914 1 1 36 LEU CG C 19.170 7.114 11.007 1.00 . A A . 15 LEU CG 1 1
4 5915 1 1 36 LEU H H 17.781 5.015 9.894 1.00 . A A . 15 LEU H 1 1
4 5916 1 1 36 LEU HA H 19.440 6.693 8.362 1.00 . A A . 15 LEU HA 1 1
4 5917 1 1 36 LEU HB2 H 20.057 5.161 10.899 1.00 . A A . 15 LEU HB2 1 1
4 5918 1 1 36 LEU HB3 H 21.058 6.452 10.234 1.00 . A A . 15 LEU HB3 1 1
4 5919 1 1 36 LEU HD11 H 18.815 6.280 12.953 1.00 . A A . 15 LEU HD11 1 1
4 5920 1 1 36 LEU HD12 H 19.145 8.012 12.960 1.00 . A A . 15 LEU HD12 1 1
4 5921 1 1 36 LEU HD13 H 20.460 6.865 12.706 1.00 . A A . 15 LEU HD13 1 1
4 5922 1 1 36 LEU HD21 H 19.682 8.478 9.425 1.00 . A A . 15 LEU HD21 1 1
4 5923 1 1 36 LEU HD22 H 20.420 8.862 10.978 1.00 . A A . 15 LEU HD22 1 1
4 5924 1 1 36 LEU HD23 H 18.709 9.191 10.710 1.00 . A A . 15 LEU HD23 1 1
4 5925 1 1 36 LEU HG H 18.130 6.902 10.804 1.00 . A A . 15 LEU HG 1 1
4 5926 1 1 36 LEU N N 18.172 5.187 9.012 1.00 . A A . 15 LEU N 1 1
4 5927 1 1 36 LEU O O 21.290 5.272 7.394 1.00 . A A . 15 LEU O 1 1
4 5928 1 1 37 GLN C C 20.920 2.574 6.275 1.00 . A A . 16 GLN C 1 1
4 5929 1 1 37 GLN CA C 21.172 2.546 7.779 1.00 . A A . 16 GLN CA 1 1
4 5930 1 1 37 GLN CB C 20.883 1.147 8.327 1.00 . A A . 16 GLN CB 1 1
4 5931 1 1 37 GLN CD C 21.118 -0.334 10.331 1.00 . A A . 16 GLN CD 1 1
4 5932 1 1 37 GLN CG C 21.266 1.090 9.807 1.00 . A A . 16 GLN CG 1 1
4 5933 1 1 37 GLN H H 19.674 3.234 9.114 1.00 . A A . 16 GLN H 1 1
4 5934 1 1 37 GLN HA H 22.210 2.785 7.964 1.00 . A A . 16 GLN HA 1 1
4 5935 1 1 37 GLN HB2 H 19.831 0.928 8.216 1.00 . A A . 16 GLN HB2 1 1
4 5936 1 1 37 GLN HB3 H 21.462 0.418 7.780 1.00 . A A . 16 GLN HB3 1 1
4 5937 1 1 37 GLN HE21 H 19.376 0.018 11.219 1.00 . A A . 16 GLN HE21 1 1
4 5938 1 1 37 GLN HE22 H 19.964 -1.567 11.374 1.00 . A A . 16 GLN HE22 1 1
4 5939 1 1 37 GLN HG2 H 22.291 1.411 9.923 1.00 . A A . 16 GLN HG2 1 1
4 5940 1 1 37 GLN HG3 H 20.619 1.747 10.370 1.00 . A A . 16 GLN HG3 1 1
4 5941 1 1 37 GLN N N 20.335 3.531 8.454 1.00 . A A . 16 GLN N 1 1
4 5942 1 1 37 GLN NE2 N 20.065 -0.654 11.032 1.00 . A A . 16 GLN NE2 1 1
4 5943 1 1 37 GLN O O 21.855 2.486 5.478 1.00 . A A . 16 GLN O 1 1
4 5944 1 1 37 GLN OE1 O 21.982 -1.177 10.094 1.00 . A A . 16 GLN OE1 1 1
4 5945 1 1 38 GLU C C 19.818 4.137 3.918 1.00 . A A . 17 GLU C 1 1
4 5946 1 1 38 GLU CA C 19.302 2.815 4.481 1.00 . A A . 17 GLU CA 1 1
4 5947 1 1 38 GLU CB C 17.783 2.740 4.311 1.00 . A A . 17 GLU CB 1 1
4 5948 1 1 38 GLU CD C 15.923 2.670 2.580 1.00 . A A . 17 GLU CD 1 1
4 5949 1 1 38 GLU CG C 17.437 2.662 2.820 1.00 . A A . 17 GLU CG 1 1
4 5950 1 1 38 GLU H H 18.943 2.703 6.567 1.00 . A A . 17 GLU H 1 1
4 5951 1 1 38 GLU HA H 19.755 2.000 3.936 1.00 . A A . 17 GLU HA 1 1
4 5952 1 1 38 GLU HB2 H 17.408 1.862 4.816 1.00 . A A . 17 GLU HB2 1 1
4 5953 1 1 38 GLU HB3 H 17.329 3.622 4.737 1.00 . A A . 17 GLU HB3 1 1
4 5954 1 1 38 GLU HG2 H 17.874 3.510 2.312 1.00 . A A . 17 GLU HG2 1 1
4 5955 1 1 38 GLU HG3 H 17.855 1.755 2.409 1.00 . A A . 17 GLU HG3 1 1
4 5956 1 1 38 GLU N N 19.652 2.695 5.891 1.00 . A A . 17 GLU N 1 1
4 5957 1 1 38 GLU O O 20.338 4.188 2.804 1.00 . A A . 17 GLU O 1 1
4 5958 1 1 38 GLU OE1 O 15.537 2.576 1.426 1.00 . A A . 17 GLU OE1 1 1
4 5959 1 1 38 GLU OE2 O 15.164 2.767 3.536 1.00 . A A . 17 GLU OE2 1 1
4 5960 1 1 39 GLN C C 21.700 6.466 4.115 1.00 . A A . 18 GLN C 1 1
4 5961 1 1 39 GLN CA C 20.184 6.511 4.306 1.00 . A A . 18 GLN CA 1 1
4 5962 1 1 39 GLN CB C 19.834 7.551 5.372 1.00 . A A . 18 GLN CB 1 1
4 5963 1 1 39 GLN CD C 19.163 9.406 3.829 1.00 . A A . 18 GLN CD 1 1
4 5964 1 1 39 GLN CG C 20.189 8.950 4.862 1.00 . A A . 18 GLN CG 1 1
4 5965 1 1 39 GLN H H 19.209 5.108 5.558 1.00 . A A . 18 GLN H 1 1
4 5966 1 1 39 GLN HA H 19.723 6.801 3.373 1.00 . A A . 18 GLN HA 1 1
4 5967 1 1 39 GLN HB2 H 18.776 7.503 5.587 1.00 . A A . 18 GLN HB2 1 1
4 5968 1 1 39 GLN HB3 H 20.394 7.347 6.272 1.00 . A A . 18 GLN HB3 1 1
4 5969 1 1 39 GLN HE21 H 20.478 9.486 2.343 1.00 . A A . 18 GLN HE21 1 1
4 5970 1 1 39 GLN HE22 H 18.887 9.914 1.930 1.00 . A A . 18 GLN HE22 1 1
4 5971 1 1 39 GLN HG2 H 20.194 9.642 5.692 1.00 . A A . 18 GLN HG2 1 1
4 5972 1 1 39 GLN HG3 H 21.168 8.928 4.407 1.00 . A A . 18 GLN HG3 1 1
4 5973 1 1 39 GLN N N 19.670 5.203 4.700 1.00 . A A . 18 GLN N 1 1
4 5974 1 1 39 GLN NE2 N 19.540 9.620 2.599 1.00 . A A . 18 GLN NE2 1 1
4 5975 1 1 39 GLN O O 22.239 7.116 3.219 1.00 . A A . 18 GLN O 1 1
4 5976 1 1 39 GLN OE1 O 17.988 9.575 4.154 1.00 . A A . 18 GLN OE1 1 1
4 5977 1 1 40 MET C C 24.276 5.149 3.485 1.00 . A A . 19 MET C 1 1
4 5978 1 1 40 MET CA C 23.837 5.585 4.881 1.00 . A A . 19 MET CA 1 1
4 5979 1 1 40 MET CB C 24.337 4.569 5.909 1.00 . A A . 19 MET CB 1 1
4 5980 1 1 40 MET CE C 25.585 3.778 8.589 1.00 . A A . 19 MET CE 1 1
4 5981 1 1 40 MET CG C 25.856 4.684 6.043 1.00 . A A . 19 MET CG 1 1
4 5982 1 1 40 MET H H 21.902 5.200 5.653 1.00 . A A . 19 MET H 1 1
4 5983 1 1 40 MET HA H 24.277 6.546 5.102 1.00 . A A . 19 MET HA 1 1
4 5984 1 1 40 MET HB2 H 23.874 4.768 6.865 1.00 . A A . 19 MET HB2 1 1
4 5985 1 1 40 MET HB3 H 24.081 3.572 5.584 1.00 . A A . 19 MET HB3 1 1
4 5986 1 1 40 MET HE1 H 26.245 3.666 9.438 1.00 . A A . 19 MET HE1 1 1
4 5987 1 1 40 MET HE2 H 24.733 3.129 8.710 1.00 . A A . 19 MET HE2 1 1
4 5988 1 1 40 MET HE3 H 25.249 4.803 8.518 1.00 . A A . 19 MET HE3 1 1
4 5989 1 1 40 MET HG2 H 26.309 4.625 5.064 1.00 . A A . 19 MET HG2 1 1
4 5990 1 1 40 MET HG3 H 26.108 5.630 6.500 1.00 . A A . 19 MET HG3 1 1
4 5991 1 1 40 MET N N 22.384 5.699 4.962 1.00 . A A . 19 MET N 1 1
4 5992 1 1 40 MET O O 25.294 5.617 2.975 1.00 . A A . 19 MET O 1 1
4 5993 1 1 40 MET SD S 26.475 3.332 7.077 1.00 . A A . 19 MET SD 1 1
4 5994 1 1 41 ARG C C 23.870 4.984 0.557 1.00 . A A . 20 ARG C 1 1
4 5995 1 1 41 ARG CA C 23.817 3.801 1.519 1.00 . A A . 20 ARG CA 1 1
4 5996 1 1 41 ARG CB C 22.753 2.809 1.039 1.00 . A A . 20 ARG CB 1 1
4 5997 1 1 41 ARG CD C 23.942 0.797 1.960 1.00 . A A . 20 ARG CD 1 1
4 5998 1 1 41 ARG CG C 22.654 1.624 2.005 1.00 . A A . 20 ARG CG 1 1
4 5999 1 1 41 ARG CZ C 23.877 -0.414 4.116 1.00 . A A . 20 ARG CZ 1 1
4 6000 1 1 41 ARG H H 22.720 3.898 3.332 1.00 . A A . 20 ARG H 1 1
4 6001 1 1 41 ARG HA H 24.779 3.311 1.522 1.00 . A A . 20 ARG HA 1 1
4 6002 1 1 41 ARG HB2 H 21.797 3.309 0.987 1.00 . A A . 20 ARG HB2 1 1
4 6003 1 1 41 ARG HB3 H 23.022 2.445 0.058 1.00 . A A . 20 ARG HB3 1 1
4 6004 1 1 41 ARG HD2 H 24.153 0.514 0.940 1.00 . A A . 20 ARG HD2 1 1
4 6005 1 1 41 ARG HD3 H 24.761 1.388 2.342 1.00 . A A . 20 ARG HD3 1 1
4 6006 1 1 41 ARG HE H 23.622 -1.262 2.319 1.00 . A A . 20 ARG HE 1 1
4 6007 1 1 41 ARG HG2 H 22.500 1.992 3.009 1.00 . A A . 20 ARG HG2 1 1
4 6008 1 1 41 ARG HG3 H 21.821 0.999 1.722 1.00 . A A . 20 ARG HG3 1 1
4 6009 1 1 41 ARG HH11 H 24.216 1.553 4.334 1.00 . A A . 20 ARG HH11 1 1
4 6010 1 1 41 ARG HH12 H 24.161 0.637 5.803 1.00 . A A . 20 ARG HH12 1 1
4 6011 1 1 41 ARG HH21 H 23.558 -2.386 4.245 1.00 . A A . 20 ARG HH21 1 1
4 6012 1 1 41 ARG HH22 H 23.793 -1.565 5.751 1.00 . A A . 20 ARG HH22 1 1
4 6013 1 1 41 ARG N N 23.508 4.254 2.872 1.00 . A A . 20 ARG N 1 1
4 6014 1 1 41 ARG NE N 23.793 -0.411 2.777 1.00 . A A . 20 ARG NE 1 1
4 6015 1 1 41 ARG NH1 N 24.103 0.678 4.806 1.00 . A A . 20 ARG NH1 1 1
4 6016 1 1 41 ARG NH2 N 23.732 -1.543 4.754 1.00 . A A . 20 ARG NH2 1 1
4 6017 1 1 41 ARG O O 24.723 5.035 -0.330 1.00 . A A . 20 ARG O 1 1
4 6018 1 1 42 LYS C C 24.222 7.915 0.083 1.00 . A A . 21 LYS C 1 1
4 6019 1 1 42 LYS CA C 22.931 7.124 -0.105 1.00 . A A . 21 LYS CA 1 1
4 6020 1 1 42 LYS CB C 21.722 7.994 0.271 1.00 . A A . 21 LYS CB 1 1
4 6021 1 1 42 LYS CD C 22.223 9.642 -1.565 1.00 . A A . 21 LYS CD 1 1
4 6022 1 1 42 LYS CE C 21.578 10.530 -2.631 1.00 . A A . 21 LYS CE 1 1
4 6023 1 1 42 LYS CG C 21.162 8.717 -0.960 1.00 . A A . 21 LYS CG 1 1
4 6024 1 1 42 LYS H H 22.286 5.830 1.444 1.00 . A A . 21 LYS H 1 1
4 6025 1 1 42 LYS HA H 22.846 6.822 -1.139 1.00 . A A . 21 LYS HA 1 1
4 6026 1 1 42 LYS HB2 H 20.951 7.363 0.690 1.00 . A A . 21 LYS HB2 1 1
4 6027 1 1 42 LYS HB3 H 22.018 8.725 1.009 1.00 . A A . 21 LYS HB3 1 1
4 6028 1 1 42 LYS HD2 H 22.649 10.259 -0.788 1.00 . A A . 21 LYS HD2 1 1
4 6029 1 1 42 LYS HD3 H 22.999 9.047 -2.022 1.00 . A A . 21 LYS HD3 1 1
4 6030 1 1 42 LYS HE2 H 20.820 9.967 -3.157 1.00 . A A . 21 LYS HE2 1 1
4 6031 1 1 42 LYS HE3 H 21.124 11.388 -2.159 1.00 . A A . 21 LYS HE3 1 1
4 6032 1 1 42 LYS HG2 H 20.862 7.987 -1.698 1.00 . A A . 21 LYS HG2 1 1
4 6033 1 1 42 LYS HG3 H 20.304 9.305 -0.669 1.00 . A A . 21 LYS HG3 1 1
4 6034 1 1 42 LYS HZ1 H 22.202 11.054 -4.547 1.00 . A A . 21 LYS HZ1 1 1
4 6035 1 1 42 LYS HZ2 H 23.400 10.300 -3.609 1.00 . A A . 21 LYS HZ2 1 1
4 6036 1 1 42 LYS HZ3 H 22.975 11.917 -3.309 1.00 . A A . 21 LYS HZ3 1 1
4 6037 1 1 42 LYS N N 22.955 5.933 0.734 1.00 . A A . 21 LYS N 1 1
4 6038 1 1 42 LYS NZ N 22.617 10.984 -3.597 1.00 . A A . 21 LYS NZ 1 1
4 6039 1 1 42 LYS O O 24.865 8.316 -0.887 1.00 . A A . 21 LYS O 1 1
4 6040 1 1 43 ILE C C 27.038 8.061 1.090 1.00 . A A . 22 ILE C 1 1
4 6041 1 1 43 ILE CA C 25.843 8.836 1.638 1.00 . A A . 22 ILE CA 1 1
4 6042 1 1 43 ILE CB C 26.015 9.024 3.153 1.00 . A A . 22 ILE CB 1 1
4 6043 1 1 43 ILE CD1 C 24.484 11.041 3.135 1.00 . A A . 22 ILE CD1 1 1
4 6044 1 1 43 ILE CG1 C 24.764 9.672 3.767 1.00 . A A . 22 ILE CG1 1 1
4 6045 1 1 43 ILE CG2 C 27.248 9.898 3.430 1.00 . A A . 22 ILE CG2 1 1
4 6046 1 1 43 ILE H H 24.053 7.784 2.075 1.00 . A A . 22 ILE H 1 1
4 6047 1 1 43 ILE HA H 25.810 9.806 1.167 1.00 . A A . 22 ILE HA 1 1
4 6048 1 1 43 ILE HB H 26.170 8.054 3.606 1.00 . A A . 22 ILE HB 1 1
4 6049 1 1 43 ILE HD11 H 23.626 11.485 3.617 1.00 . A A . 22 ILE HD11 1 1
4 6050 1 1 43 ILE HD12 H 24.281 10.917 2.082 1.00 . A A . 22 ILE HD12 1 1
4 6051 1 1 43 ILE HD13 H 25.342 11.684 3.264 1.00 . A A . 22 ILE HD13 1 1
4 6052 1 1 43 ILE HG12 H 23.914 9.027 3.603 1.00 . A A . 22 ILE HG12 1 1
4 6053 1 1 43 ILE HG13 H 24.913 9.796 4.829 1.00 . A A . 22 ILE HG13 1 1
4 6054 1 1 43 ILE HG21 H 27.396 10.592 2.614 1.00 . A A . 22 ILE HG21 1 1
4 6055 1 1 43 ILE HG22 H 28.120 9.269 3.522 1.00 . A A . 22 ILE HG22 1 1
4 6056 1 1 43 ILE HG23 H 27.111 10.452 4.348 1.00 . A A . 22 ILE HG23 1 1
4 6057 1 1 43 ILE N N 24.607 8.120 1.339 1.00 . A A . 22 ILE N 1 1
4 6058 1 1 43 ILE O O 27.950 8.641 0.502 1.00 . A A . 22 ILE O 1 1
4 6059 1 1 44 ASP C C 28.242 6.009 -0.706 1.00 . A A . 23 ASP C 1 1
4 6060 1 1 44 ASP CA C 28.102 5.895 0.809 1.00 . A A . 23 ASP CA 1 1
4 6061 1 1 44 ASP CB C 27.822 4.438 1.186 1.00 . A A . 23 ASP CB 1 1
4 6062 1 1 44 ASP CG C 29.046 3.572 0.904 1.00 . A A . 23 ASP CG 1 1
4 6063 1 1 44 ASP H H 26.272 6.344 1.776 1.00 . A A . 23 ASP H 1 1
4 6064 1 1 44 ASP HA H 29.028 6.203 1.271 1.00 . A A . 23 ASP HA 1 1
4 6065 1 1 44 ASP HB2 H 27.579 4.382 2.237 1.00 . A A . 23 ASP HB2 1 1
4 6066 1 1 44 ASP HB3 H 26.987 4.073 0.606 1.00 . A A . 23 ASP HB3 1 1
4 6067 1 1 44 ASP N N 27.023 6.747 1.292 1.00 . A A . 23 ASP N 1 1
4 6068 1 1 44 ASP O O 29.354 6.051 -1.232 1.00 . A A . 23 ASP O 1 1
4 6069 1 1 44 ASP OD1 O 30.152 4.072 1.042 1.00 . A A . 23 ASP OD1 1 1
4 6070 1 1 44 ASP OD2 O 28.861 2.418 0.554 1.00 . A A . 23 ASP OD2 1 1
4 6071 1 1 45 ALA C C 27.738 7.513 -3.269 1.00 . A A . 24 ALA C 1 1
4 6072 1 1 45 ALA CA C 27.129 6.179 -2.855 1.00 . A A . 24 ALA CA 1 1
4 6073 1 1 45 ALA CB C 25.706 6.071 -3.407 1.00 . A A . 24 ALA CB 1 1
4 6074 1 1 45 ALA H H 26.252 6.014 -0.932 1.00 . A A . 24 ALA H 1 1
4 6075 1 1 45 ALA HA H 27.725 5.377 -3.265 1.00 . A A . 24 ALA HA 1 1
4 6076 1 1 45 ALA HB1 H 25.745 5.873 -4.467 1.00 . A A . 24 ALA HB1 1 1
4 6077 1 1 45 ALA HB2 H 25.181 6.998 -3.233 1.00 . A A . 24 ALA HB2 1 1
4 6078 1 1 45 ALA HB3 H 25.187 5.265 -2.908 1.00 . A A . 24 ALA HB3 1 1
4 6079 1 1 45 ALA N N 27.111 6.059 -1.402 1.00 . A A . 24 ALA N 1 1
4 6080 1 1 45 ALA O O 28.589 7.570 -4.157 1.00 . A A . 24 ALA O 1 1
4 6081 1 1 46 ASP C C 29.322 9.962 -2.525 1.00 . A A . 25 ASP C 1 1
4 6082 1 1 46 ASP CA C 27.842 9.909 -2.891 1.00 . A A . 25 ASP CA 1 1
4 6083 1 1 46 ASP CB C 27.074 10.963 -2.090 1.00 . A A . 25 ASP CB 1 1
4 6084 1 1 46 ASP CG C 25.615 11.014 -2.539 1.00 . A A . 25 ASP CG 1 1
4 6085 1 1 46 ASP H H 26.590 8.483 -1.946 1.00 . A A . 25 ASP H 1 1
4 6086 1 1 46 ASP HA H 27.732 10.123 -3.944 1.00 . A A . 25 ASP HA 1 1
4 6087 1 1 46 ASP HB2 H 27.116 10.714 -1.040 1.00 . A A . 25 ASP HB2 1 1
4 6088 1 1 46 ASP HB3 H 27.528 11.931 -2.247 1.00 . A A . 25 ASP HB3 1 1
4 6089 1 1 46 ASP N N 27.295 8.585 -2.619 1.00 . A A . 25 ASP N 1 1
4 6090 1 1 46 ASP O O 30.129 10.544 -3.249 1.00 . A A . 25 ASP O 1 1
4 6091 1 1 46 ASP OD1 O 25.361 10.775 -3.709 1.00 . A A . 25 ASP OD1 1 1
4 6092 1 1 46 ASP OD2 O 24.771 11.290 -1.703 1.00 . A A . 25 ASP OD2 1 1
4 6093 1 1 47 ALA C C 31.906 8.489 -1.934 1.00 . A A . 26 ALA C 1 1
4 6094 1 1 47 ALA CA C 31.062 9.306 -0.961 1.00 . A A . 26 ALA CA 1 1
4 6095 1 1 47 ALA CB C 31.152 8.689 0.436 1.00 . A A . 26 ALA CB 1 1
4 6096 1 1 47 ALA H H 28.981 8.922 -0.849 1.00 . A A . 26 ALA H 1 1
4 6097 1 1 47 ALA HA H 31.449 10.314 -0.921 1.00 . A A . 26 ALA HA 1 1
4 6098 1 1 47 ALA HB1 H 30.697 9.356 1.155 1.00 . A A . 26 ALA HB1 1 1
4 6099 1 1 47 ALA HB2 H 32.188 8.534 0.696 1.00 . A A . 26 ALA HB2 1 1
4 6100 1 1 47 ALA HB3 H 30.633 7.741 0.445 1.00 . A A . 26 ALA HB3 1 1
4 6101 1 1 47 ALA N N 29.671 9.350 -1.396 1.00 . A A . 26 ALA N 1 1
4 6102 1 1 47 ALA O O 33.040 8.854 -2.245 1.00 . A A . 26 ALA O 1 1
4 6103 1 1 48 ALA C C 32.317 7.290 -4.667 1.00 . A A . 27 ALA C 1 1
4 6104 1 1 48 ALA CA C 32.052 6.533 -3.367 1.00 . A A . 27 ALA CA 1 1
4 6105 1 1 48 ALA CB C 31.226 5.281 -3.663 1.00 . A A . 27 ALA CB 1 1
4 6106 1 1 48 ALA H H 30.447 7.130 -2.120 1.00 . A A . 27 ALA H 1 1
4 6107 1 1 48 ALA HA H 32.997 6.234 -2.938 1.00 . A A . 27 ALA HA 1 1
4 6108 1 1 48 ALA HB1 H 31.305 4.593 -2.835 1.00 . A A . 27 ALA HB1 1 1
4 6109 1 1 48 ALA HB2 H 31.596 4.809 -4.561 1.00 . A A . 27 ALA HB2 1 1
4 6110 1 1 48 ALA HB3 H 30.191 5.558 -3.803 1.00 . A A . 27 ALA HB3 1 1
4 6111 1 1 48 ALA N N 31.347 7.381 -2.413 1.00 . A A . 27 ALA N 1 1
4 6112 1 1 48 ALA O O 33.386 7.158 -5.263 1.00 . A A . 27 ALA O 1 1
4 6113 1 1 49 ALA C C 32.595 9.909 -6.143 1.00 . A A . 28 ALA C 1 1
4 6114 1 1 49 ALA CA C 31.496 8.867 -6.319 1.00 . A A . 28 ALA CA 1 1
4 6115 1 1 49 ALA CB C 30.179 9.564 -6.663 1.00 . A A . 28 ALA CB 1 1
4 6116 1 1 49 ALA H H 30.504 8.137 -4.595 1.00 . A A . 28 ALA H 1 1
4 6117 1 1 49 ALA HA H 31.764 8.207 -7.131 1.00 . A A . 28 ALA HA 1 1
4 6118 1 1 49 ALA HB1 H 29.498 8.851 -7.105 1.00 . A A . 28 ALA HB1 1 1
4 6119 1 1 49 ALA HB2 H 30.366 10.363 -7.364 1.00 . A A . 28 ALA HB2 1 1
4 6120 1 1 49 ALA HB3 H 29.740 9.969 -5.763 1.00 . A A . 28 ALA HB3 1 1
4 6121 1 1 49 ALA N N 31.341 8.081 -5.102 1.00 . A A . 28 ALA N 1 1
4 6122 1 1 49 ALA O O 33.407 10.126 -7.042 1.00 . A A . 28 ALA O 1 1
4 6123 1 1 50 LEU C C 35.019 10.917 -4.704 1.00 . A A . 29 LEU C 1 1
4 6124 1 1 50 LEU CA C 33.633 11.554 -4.690 1.00 . A A . 29 LEU CA 1 1
4 6125 1 1 50 LEU CB C 33.366 12.185 -3.319 1.00 . A A . 29 LEU CB 1 1
4 6126 1 1 50 LEU CD1 C 34.031 14.533 -3.893 1.00 . A A . 29 LEU CD1 1 1
4 6127 1 1 50 LEU CD2 C 34.305 13.690 -1.561 1.00 . A A . 29 LEU CD2 1 1
4 6128 1 1 50 LEU CG C 34.372 13.308 -3.042 1.00 . A A . 29 LEU CG 1 1
4 6129 1 1 50 LEU H H 31.931 10.351 -4.307 1.00 . A A . 29 LEU H 1 1
4 6130 1 1 50 LEU HA H 33.593 12.326 -5.444 1.00 . A A . 29 LEU HA 1 1
4 6131 1 1 50 LEU HB2 H 32.364 12.590 -3.302 1.00 . A A . 29 LEU HB2 1 1
4 6132 1 1 50 LEU HB3 H 33.458 11.429 -2.553 1.00 . A A . 29 LEU HB3 1 1
4 6133 1 1 50 LEU HD11 H 34.642 15.368 -3.583 1.00 . A A . 29 LEU HD11 1 1
4 6134 1 1 50 LEU HD12 H 32.988 14.782 -3.764 1.00 . A A . 29 LEU HD12 1 1
4 6135 1 1 50 LEU HD13 H 34.222 14.314 -4.933 1.00 . A A . 29 LEU HD13 1 1
4 6136 1 1 50 LEU HD21 H 35.159 14.301 -1.309 1.00 . A A . 29 LEU HD21 1 1
4 6137 1 1 50 LEU HD22 H 34.313 12.793 -0.958 1.00 . A A . 29 LEU HD22 1 1
4 6138 1 1 50 LEU HD23 H 33.398 14.243 -1.373 1.00 . A A . 29 LEU HD23 1 1
4 6139 1 1 50 LEU HG H 35.370 12.972 -3.281 1.00 . A A . 29 LEU HG 1 1
4 6140 1 1 50 LEU N N 32.614 10.553 -4.980 1.00 . A A . 29 LEU N 1 1
4 6141 1 1 50 LEU O O 35.964 11.483 -5.251 1.00 . A A . 29 LEU O 1 1
4 6142 1 1 51 SER C C 36.786 8.424 -5.376 1.00 . A A . 30 SER C 1 1
4 6143 1 1 51 SER CA C 36.418 9.051 -4.034 1.00 . A A . 30 SER CA 1 1
4 6144 1 1 51 SER CB C 36.369 7.964 -2.960 1.00 . A A . 30 SER CB 1 1
4 6145 1 1 51 SER H H 34.343 9.326 -3.695 1.00 . A A . 30 SER H 1 1
4 6146 1 1 51 SER HA H 37.181 9.766 -3.764 1.00 . A A . 30 SER HA 1 1
4 6147 1 1 51 SER HB2 H 37.356 7.558 -2.806 1.00 . A A . 30 SER HB2 1 1
4 6148 1 1 51 SER HB3 H 36.013 8.393 -2.033 1.00 . A A . 30 SER HB3 1 1
4 6149 1 1 51 SER HG H 35.356 6.377 -2.688 1.00 . A A . 30 SER HG 1 1
4 6150 1 1 51 SER N N 35.133 9.738 -4.101 1.00 . A A . 30 SER N 1 1
4 6151 1 1 51 SER O O 37.955 8.410 -5.762 1.00 . A A . 30 SER O 1 1
4 6152 1 1 51 SER OG O 35.501 6.923 -3.389 1.00 . A A . 30 SER OG 1 1
4 6153 1 1 52 GLU C C 36.534 8.225 -8.412 1.00 . A A . 31 GLU C 1 1
4 6154 1 1 52 GLU CA C 36.037 7.239 -7.359 1.00 . A A . 31 GLU CA 1 1
4 6155 1 1 52 GLU CB C 34.754 6.572 -7.857 1.00 . A A . 31 GLU CB 1 1
4 6156 1 1 52 GLU CD C 33.799 5.100 -9.696 1.00 . A A . 31 GLU CD 1 1
4 6157 1 1 52 GLU CG C 35.065 5.721 -9.095 1.00 . A A . 31 GLU CG 1 1
4 6158 1 1 52 GLU H H 34.870 7.979 -5.752 1.00 . A A . 31 GLU H 1 1
4 6159 1 1 52 GLU HA H 36.788 6.478 -7.212 1.00 . A A . 31 GLU HA 1 1
4 6160 1 1 52 GLU HB2 H 34.350 5.941 -7.077 1.00 . A A . 31 GLU HB2 1 1
4 6161 1 1 52 GLU HB3 H 34.031 7.329 -8.118 1.00 . A A . 31 GLU HB3 1 1
4 6162 1 1 52 GLU HG2 H 35.537 6.344 -9.839 1.00 . A A . 31 GLU HG2 1 1
4 6163 1 1 52 GLU HG3 H 35.747 4.932 -8.815 1.00 . A A . 31 GLU HG3 1 1
4 6164 1 1 52 GLU N N 35.788 7.908 -6.088 1.00 . A A . 31 GLU N 1 1
4 6165 1 1 52 GLU O O 37.489 7.943 -9.137 1.00 . A A . 31 GLU O 1 1
4 6166 1 1 52 GLU OE1 O 32.712 5.344 -9.191 1.00 . A A . 31 GLU OE1 1 1
4 6167 1 1 52 GLU OE2 O 33.938 4.377 -10.669 1.00 . A A . 31 GLU OE2 1 1
4 6168 1 1 53 THR C C 37.163 11.473 -8.923 1.00 . A A . 32 THR C 1 1
4 6169 1 1 53 THR CA C 36.245 10.385 -9.490 1.00 . A A . 32 THR CA 1 1
4 6170 1 1 53 THR CB C 34.979 11.036 -10.051 1.00 . A A . 32 THR CB 1 1
4 6171 1 1 53 THR CG2 C 34.084 9.965 -10.678 1.00 . A A . 32 THR CG2 1 1
4 6172 1 1 53 THR H H 35.143 9.560 -7.874 1.00 . A A . 32 THR H 1 1
4 6173 1 1 53 THR HA H 36.759 9.893 -10.302 1.00 . A A . 32 THR HA 1 1
4 6174 1 1 53 THR HB H 35.250 11.758 -10.807 1.00 . A A . 32 THR HB 1 1
4 6175 1 1 53 THR HG1 H 33.627 12.188 -9.372 1.00 . A A . 32 THR HG1 1 1
4 6176 1 1 53 THR HG21 H 33.228 10.436 -11.138 1.00 . A A . 32 THR HG21 1 1
4 6177 1 1 53 THR HG22 H 33.750 9.281 -9.912 1.00 . A A . 32 THR HG22 1 1
4 6178 1 1 53 THR HG23 H 34.642 9.423 -11.427 1.00 . A A . 32 THR HG23 1 1
4 6179 1 1 53 THR N N 35.882 9.380 -8.493 1.00 . A A . 32 THR N 1 1
4 6180 1 1 53 THR O O 37.861 12.145 -9.684 1.00 . A A . 32 THR O 1 1
4 6181 1 1 53 THR OG1 O 34.279 11.689 -9.002 1.00 . A A . 32 THR OG1 1 1
4 6182 1 1 54 ARG C C 37.620 14.066 -7.574 1.00 . A A . 33 ARG C 1 1
4 6183 1 1 54 ARG CA C 37.980 12.701 -6.988 1.00 . A A . 33 ARG CA 1 1
4 6184 1 1 54 ARG CB C 39.464 12.398 -7.204 1.00 . A A . 33 ARG CB 1 1
4 6185 1 1 54 ARG CD C 41.304 10.791 -6.645 1.00 . A A . 33 ARG CD 1 1
4 6186 1 1 54 ARG CG C 39.804 11.068 -6.530 1.00 . A A . 33 ARG CG 1 1
4 6187 1 1 54 ARG CZ C 42.833 9.000 -5.884 1.00 . A A . 33 ARG CZ 1 1
4 6188 1 1 54 ARG H H 36.622 11.072 -7.034 1.00 . A A . 33 ARG H 1 1
4 6189 1 1 54 ARG HA H 37.784 12.720 -5.926 1.00 . A A . 33 ARG HA 1 1
4 6190 1 1 54 ARG HB2 H 39.669 12.333 -8.263 1.00 . A A . 33 ARG HB2 1 1
4 6191 1 1 54 ARG HB3 H 40.062 13.184 -6.767 1.00 . A A . 33 ARG HB3 1 1
4 6192 1 1 54 ARG HD2 H 41.612 10.898 -7.674 1.00 . A A . 33 ARG HD2 1 1
4 6193 1 1 54 ARG HD3 H 41.846 11.500 -6.034 1.00 . A A . 33 ARG HD3 1 1
4 6194 1 1 54 ARG HE H 40.854 8.798 -6.105 1.00 . A A . 33 ARG HE 1 1
4 6195 1 1 54 ARG HG2 H 39.527 11.114 -5.487 1.00 . A A . 33 ARG HG2 1 1
4 6196 1 1 54 ARG HG3 H 39.257 10.272 -7.012 1.00 . A A . 33 ARG HG3 1 1
4 6197 1 1 54 ARG HH11 H 43.785 10.722 -6.283 1.00 . A A . 33 ARG HH11 1 1
4 6198 1 1 54 ARG HH12 H 44.790 9.421 -5.738 1.00 . A A . 33 ARG HH12 1 1
4 6199 1 1 54 ARG HH21 H 42.199 7.162 -5.405 1.00 . A A . 33 ARG HH21 1 1
4 6200 1 1 54 ARG HH22 H 43.902 7.432 -5.247 1.00 . A A . 33 ARG HH22 1 1
4 6201 1 1 54 ARG N N 37.169 11.654 -7.603 1.00 . A A . 33 ARG N 1 1
4 6202 1 1 54 ARG NE N 41.600 9.429 -6.191 1.00 . A A . 33 ARG NE 1 1
4 6203 1 1 54 ARG NH1 N 43.886 9.775 -5.976 1.00 . A A . 33 ARG NH1 1 1
4 6204 1 1 54 ARG NH2 N 42.990 7.768 -5.481 1.00 . A A . 33 ARG NH2 1 1
4 6205 1 1 54 ARG O O 38.491 14.889 -7.857 1.00 . A A . 33 ARG O 1 1
4 6206 1 1 55 THR C C 35.619 16.586 -7.204 1.00 . A A . 34 THR C 1 1
4 6207 1 1 55 THR CA C 35.840 15.554 -8.306 1.00 . A A . 34 THR CA 1 1
4 6208 1 1 55 THR CB C 34.542 15.327 -9.094 1.00 . A A . 34 THR CB 1 1
4 6209 1 1 55 THR CG2 C 33.422 14.836 -8.169 1.00 . A A . 34 THR CG2 1 1
4 6210 1 1 55 THR H H 35.675 13.605 -7.492 1.00 . A A . 34 THR H 1 1
4 6211 1 1 55 THR HA H 36.590 15.934 -8.985 1.00 . A A . 34 THR HA 1 1
4 6212 1 1 55 THR HB H 34.717 14.588 -9.860 1.00 . A A . 34 THR HB 1 1
4 6213 1 1 55 THR HG1 H 33.433 16.381 -10.225 1.00 . A A . 34 THR HG1 1 1
4 6214 1 1 55 THR HG21 H 32.586 14.502 -8.765 1.00 . A A . 34 THR HG21 1 1
4 6215 1 1 55 THR HG22 H 33.106 15.645 -7.528 1.00 . A A . 34 THR HG22 1 1
4 6216 1 1 55 THR HG23 H 33.783 14.017 -7.565 1.00 . A A . 34 THR HG23 1 1
4 6217 1 1 55 THR N N 36.320 14.296 -7.746 1.00 . A A . 34 THR N 1 1
4 6218 1 1 55 THR O O 35.626 16.254 -6.018 1.00 . A A . 34 THR O 1 1
4 6219 1 1 55 THR OG1 O 34.148 16.548 -9.704 1.00 . A A . 34 THR OG1 1 1
4 6220 1 1 56 ILE C C 33.916 19.643 -6.766 1.00 . A A . 35 ILE C 1 1
4 6221 1 1 56 ILE CA C 35.273 18.938 -6.649 1.00 . A A . 35 ILE CA 1 1
4 6222 1 1 56 ILE CB C 36.399 19.953 -6.880 1.00 . A A . 35 ILE CB 1 1
4 6223 1 1 56 ILE CD1 C 37.231 21.712 -8.457 1.00 . A A . 35 ILE CD1 1 1
4 6224 1 1 56 ILE CG1 C 36.316 20.494 -8.315 1.00 . A A . 35 ILE CG1 1 1
4 6225 1 1 56 ILE CG2 C 37.765 19.286 -6.647 1.00 . A A . 35 ILE CG2 1 1
4 6226 1 1 56 ILE H H 35.392 18.032 -8.565 1.00 . A A . 35 ILE H 1 1
4 6227 1 1 56 ILE HA H 35.371 18.550 -5.645 1.00 . A A . 35 ILE HA 1 1
4 6228 1 1 56 ILE HB H 36.284 20.771 -6.184 1.00 . A A . 35 ILE HB 1 1
4 6229 1 1 56 ILE HD11 H 38.260 21.409 -8.330 1.00 . A A . 35 ILE HD11 1 1
4 6230 1 1 56 ILE HD12 H 36.977 22.442 -7.702 1.00 . A A . 35 ILE HD12 1 1
4 6231 1 1 56 ILE HD13 H 37.100 22.147 -9.436 1.00 . A A . 35 ILE HD13 1 1
4 6232 1 1 56 ILE HG12 H 36.632 19.726 -9.007 1.00 . A A . 35 ILE HG12 1 1
4 6233 1 1 56 ILE HG13 H 35.301 20.784 -8.539 1.00 . A A . 35 ILE HG13 1 1
4 6234 1 1 56 ILE HG21 H 37.706 18.229 -6.858 1.00 . A A . 35 ILE HG21 1 1
4 6235 1 1 56 ILE HG22 H 38.058 19.427 -5.618 1.00 . A A . 35 ILE HG22 1 1
4 6236 1 1 56 ILE HG23 H 38.508 19.735 -7.291 1.00 . A A . 35 ILE HG23 1 1
4 6237 1 1 56 ILE N N 35.426 17.838 -7.605 1.00 . A A . 35 ILE N 1 1
4 6238 1 1 56 ILE O O 33.468 20.289 -5.819 1.00 . A A . 35 ILE O 1 1
4 6239 1 1 57 GLU C C 30.894 19.833 -7.248 1.00 . A A . 36 GLU C 1 1
4 6240 1 1 57 GLU CA C 32.029 20.253 -8.182 1.00 . A A . 36 GLU CA 1 1
4 6241 1 1 57 GLU CB C 31.603 20.017 -9.633 1.00 . A A . 36 GLU CB 1 1
4 6242 1 1 57 GLU CD C 29.888 20.667 -11.393 1.00 . A A . 36 GLU CD 1 1
4 6243 1 1 57 GLU CG C 30.418 20.929 -9.978 1.00 . A A . 36 GLU CG 1 1
4 6244 1 1 57 GLU H H 33.624 18.928 -8.612 1.00 . A A . 36 GLU H 1 1
4 6245 1 1 57 GLU HA H 32.215 21.308 -8.049 1.00 . A A . 36 GLU HA 1 1
4 6246 1 1 57 GLU HB2 H 32.431 20.239 -10.291 1.00 . A A . 36 GLU HB2 1 1
4 6247 1 1 57 GLU HB3 H 31.308 18.986 -9.759 1.00 . A A . 36 GLU HB3 1 1
4 6248 1 1 57 GLU HG2 H 29.623 20.753 -9.269 1.00 . A A . 36 GLU HG2 1 1
4 6249 1 1 57 GLU HG3 H 30.734 21.958 -9.903 1.00 . A A . 36 GLU HG3 1 1
4 6250 1 1 57 GLU N N 33.264 19.522 -7.921 1.00 . A A . 36 GLU N 1 1
4 6251 1 1 57 GLU O O 30.118 20.675 -6.795 1.00 . A A . 36 GLU O 1 1
4 6252 1 1 57 GLU OE1 O 30.402 19.793 -12.075 1.00 . A A . 36 GLU OE1 1 1
4 6253 1 1 57 GLU OE2 O 28.959 21.358 -11.778 1.00 . A A . 36 GLU OE2 1 1
4 6254 1 1 58 GLU C C 29.860 18.017 -4.691 1.00 . A A . 37 GLU C 1 1
4 6255 1 1 58 GLU CA C 29.650 18.022 -6.209 1.00 . A A . 37 GLU CA 1 1
4 6256 1 1 58 GLU CB C 29.327 16.601 -6.675 1.00 . A A . 37 GLU CB 1 1
4 6257 1 1 58 GLU CD C 28.512 15.242 -8.658 1.00 . A A . 37 GLU CD 1 1
4 6258 1 1 58 GLU CG C 28.937 16.627 -8.157 1.00 . A A . 37 GLU CG 1 1
4 6259 1 1 58 GLU H H 31.502 17.923 -7.249 1.00 . A A . 37 GLU H 1 1
4 6260 1 1 58 GLU HA H 28.796 18.646 -6.429 1.00 . A A . 37 GLU HA 1 1
4 6261 1 1 58 GLU HB2 H 30.196 15.973 -6.540 1.00 . A A . 37 GLU HB2 1 1
4 6262 1 1 58 GLU HB3 H 28.505 16.211 -6.096 1.00 . A A . 37 GLU HB3 1 1
4 6263 1 1 58 GLU HG2 H 28.116 17.316 -8.293 1.00 . A A . 37 GLU HG2 1 1
4 6264 1 1 58 GLU HG3 H 29.782 16.968 -8.737 1.00 . A A . 37 GLU HG3 1 1
4 6265 1 1 58 GLU N N 30.797 18.539 -6.958 1.00 . A A . 37 GLU N 1 1
4 6266 1 1 58 GLU O O 29.094 17.375 -3.971 1.00 . A A . 37 GLU O 1 1
4 6267 1 1 58 GLU OE1 O 28.707 14.265 -7.950 1.00 . A A . 37 GLU OE1 1 1
4 6268 1 1 58 GLU OE2 O 27.988 15.181 -9.758 1.00 . A A . 37 GLU OE2 1 1
4 6269 1 1 59 LEU C C 30.012 19.526 -2.045 1.00 . A A . 38 LEU C 1 1
4 6270 1 1 59 LEU CA C 31.131 18.770 -2.760 1.00 . A A . 38 LEU CA 1 1
4 6271 1 1 59 LEU CB C 32.467 19.463 -2.483 1.00 . A A . 38 LEU CB 1 1
4 6272 1 1 59 LEU CD1 C 33.404 17.924 -0.753 1.00 . A A . 38 LEU CD1 1 1
4 6273 1 1 59 LEU CD2 C 33.848 20.375 -0.606 1.00 . A A . 38 LEU CD2 1 1
4 6274 1 1 59 LEU CG C 32.819 19.315 -1.000 1.00 . A A . 38 LEU CG 1 1
4 6275 1 1 59 LEU H H 31.489 19.182 -4.811 1.00 . A A . 38 LEU H 1 1
4 6276 1 1 59 LEU HA H 31.176 17.764 -2.371 1.00 . A A . 38 LEU HA 1 1
4 6277 1 1 59 LEU HB2 H 33.239 19.008 -3.086 1.00 . A A . 38 LEU HB2 1 1
4 6278 1 1 59 LEU HB3 H 32.387 20.511 -2.728 1.00 . A A . 38 LEU HB3 1 1
4 6279 1 1 59 LEU HD11 H 32.613 17.189 -0.788 1.00 . A A . 38 LEU HD11 1 1
4 6280 1 1 59 LEU HD12 H 33.874 17.902 0.219 1.00 . A A . 38 LEU HD12 1 1
4 6281 1 1 59 LEU HD13 H 34.138 17.701 -1.513 1.00 . A A . 38 LEU HD13 1 1
4 6282 1 1 59 LEU HD21 H 34.311 20.091 0.327 1.00 . A A . 38 LEU HD21 1 1
4 6283 1 1 59 LEU HD22 H 33.356 21.329 -0.488 1.00 . A A . 38 LEU HD22 1 1
4 6284 1 1 59 LEU HD23 H 34.602 20.451 -1.375 1.00 . A A . 38 LEU HD23 1 1
4 6285 1 1 59 LEU HG H 31.928 19.439 -0.402 1.00 . A A . 38 LEU HG 1 1
4 6286 1 1 59 LEU N N 30.888 18.707 -4.199 1.00 . A A . 38 LEU N 1 1
4 6287 1 1 59 LEU O O 29.612 19.158 -0.941 1.00 . A A . 38 LEU O 1 1
4 6288 1 1 60 ASP C C 27.256 20.713 -1.662 1.00 . A A . 39 ASP C 1 1
4 6289 1 1 60 ASP CA C 28.533 21.459 -2.042 1.00 . A A . 39 ASP CA 1 1
4 6290 1 1 60 ASP CB C 28.193 22.623 -2.977 1.00 . A A . 39 ASP CB 1 1
4 6291 1 1 60 ASP CG C 27.519 22.119 -4.253 1.00 . A A . 39 ASP CG 1 1
4 6292 1 1 60 ASP H H 29.808 20.778 -3.594 1.00 . A A . 39 ASP H 1 1
4 6293 1 1 60 ASP HA H 28.973 21.864 -1.143 1.00 . A A . 39 ASP HA 1 1
4 6294 1 1 60 ASP HB2 H 27.526 23.304 -2.469 1.00 . A A . 39 ASP HB2 1 1
4 6295 1 1 60 ASP HB3 H 29.100 23.146 -3.239 1.00 . A A . 39 ASP HB3 1 1
4 6296 1 1 60 ASP N N 29.512 20.582 -2.679 1.00 . A A . 39 ASP N 1 1
4 6297 1 1 60 ASP O O 26.672 20.975 -0.610 1.00 . A A . 39 ASP O 1 1
4 6298 1 1 60 ASP OD1 O 27.800 21.001 -4.655 1.00 . A A . 39 ASP OD1 1 1
4 6299 1 1 60 ASP OD2 O 26.728 22.862 -4.812 1.00 . A A . 39 ASP OD2 1 1
4 6300 1 1 61 THR C C 25.723 18.076 -1.099 1.00 . A A . 40 THR C 1 1
4 6301 1 1 61 THR CA C 25.582 19.059 -2.262 1.00 . A A . 40 THR CA 1 1
4 6302 1 1 61 THR CB C 25.119 18.314 -3.521 1.00 . A A . 40 THR CB 1 1
4 6303 1 1 61 THR CG2 C 26.244 17.436 -4.077 1.00 . A A . 40 THR CG2 1 1
4 6304 1 1 61 THR H H 27.348 19.588 -3.318 1.00 . A A . 40 THR H 1 1
4 6305 1 1 61 THR HA H 24.820 19.779 -2.001 1.00 . A A . 40 THR HA 1 1
4 6306 1 1 61 THR HB H 24.827 19.031 -4.272 1.00 . A A . 40 THR HB 1 1
4 6307 1 1 61 THR HG1 H 24.274 16.890 -2.586 1.00 . A A . 40 THR HG1 1 1
4 6308 1 1 61 THR HG21 H 25.833 16.738 -4.792 1.00 . A A . 40 THR HG21 1 1
4 6309 1 1 61 THR HG22 H 26.712 16.890 -3.272 1.00 . A A . 40 THR HG22 1 1
4 6310 1 1 61 THR HG23 H 26.976 18.060 -4.566 1.00 . A A . 40 THR HG23 1 1
4 6311 1 1 61 THR N N 26.825 19.787 -2.512 1.00 . A A . 40 THR N 1 1
4 6312 1 1 61 THR O O 24.760 17.833 -0.371 1.00 . A A . 40 THR O 1 1
4 6313 1 1 61 THR OG1 O 24.005 17.495 -3.195 1.00 . A A . 40 THR OG1 1 1
4 6314 1 1 62 PHE C C 26.865 17.127 1.510 1.00 . A A . 41 PHE C 1 1
4 6315 1 1 62 PHE CA C 27.135 16.529 0.131 1.00 . A A . 41 PHE CA 1 1
4 6316 1 1 62 PHE CB C 28.572 15.997 0.062 1.00 . A A . 41 PHE CB 1 1
4 6317 1 1 62 PHE CD1 C 27.993 14.086 1.620 1.00 . A A . 41 PHE CD1 1 1
4 6318 1 1 62 PHE CD2 C 30.207 15.064 1.744 1.00 . A A . 41 PHE CD2 1 1
4 6319 1 1 62 PHE CE1 C 28.328 13.197 2.646 1.00 . A A . 41 PHE CE1 1 1
4 6320 1 1 62 PHE CE2 C 30.542 14.173 2.771 1.00 . A A . 41 PHE CE2 1 1
4 6321 1 1 62 PHE CG C 28.933 15.022 1.166 1.00 . A A . 41 PHE CG 1 1
4 6322 1 1 62 PHE CZ C 29.601 13.239 3.222 1.00 . A A . 41 PHE CZ 1 1
4 6323 1 1 62 PHE H H 27.658 17.763 -1.512 1.00 . A A . 41 PHE H 1 1
4 6324 1 1 62 PHE HA H 26.457 15.702 -0.023 1.00 . A A . 41 PHE HA 1 1
4 6325 1 1 62 PHE HB2 H 28.710 15.498 -0.885 1.00 . A A . 41 PHE HB2 1 1
4 6326 1 1 62 PHE HB3 H 29.249 16.839 0.104 1.00 . A A . 41 PHE HB3 1 1
4 6327 1 1 62 PHE HD1 H 27.009 14.051 1.176 1.00 . A A . 41 PHE HD1 1 1
4 6328 1 1 62 PHE HD2 H 30.933 15.785 1.397 1.00 . A A . 41 PHE HD2 1 1
4 6329 1 1 62 PHE HE1 H 27.600 12.480 2.996 1.00 . A A . 41 PHE HE1 1 1
4 6330 1 1 62 PHE HE2 H 31.526 14.205 3.215 1.00 . A A . 41 PHE HE2 1 1
4 6331 1 1 62 PHE HZ H 29.858 12.552 4.015 1.00 . A A . 41 PHE HZ 1 1
4 6332 1 1 62 PHE N N 26.915 17.512 -0.924 1.00 . A A . 41 PHE N 1 1
4 6333 1 1 62 PHE O O 26.215 16.499 2.347 1.00 . A A . 41 PHE O 1 1
4 6334 1 1 63 LYS C C 25.776 19.057 3.479 1.00 . A A . 42 LYS C 1 1
4 6335 1 1 63 LYS CA C 27.239 18.956 3.059 1.00 . A A . 42 LYS CA 1 1
4 6336 1 1 63 LYS CB C 27.865 20.351 3.041 1.00 . A A . 42 LYS CB 1 1
4 6337 1 1 63 LYS CD C 30.059 21.571 2.981 1.00 . A A . 42 LYS CD 1 1
4 6338 1 1 63 LYS CE C 29.588 22.654 1.997 1.00 . A A . 42 LYS CE 1 1
4 6339 1 1 63 LYS CG C 29.358 20.232 2.719 1.00 . A A . 42 LYS CG 1 1
4 6340 1 1 63 LYS H H 27.824 18.816 1.025 1.00 . A A . 42 LYS H 1 1
4 6341 1 1 63 LYS HA H 27.766 18.350 3.781 1.00 . A A . 42 LYS HA 1 1
4 6342 1 1 63 LYS HB2 H 27.374 20.950 2.288 1.00 . A A . 42 LYS HB2 1 1
4 6343 1 1 63 LYS HB3 H 27.743 20.814 4.008 1.00 . A A . 42 LYS HB3 1 1
4 6344 1 1 63 LYS HD2 H 29.841 21.892 3.989 1.00 . A A . 42 LYS HD2 1 1
4 6345 1 1 63 LYS HD3 H 31.126 21.436 2.878 1.00 . A A . 42 LYS HD3 1 1
4 6346 1 1 63 LYS HE2 H 28.709 22.328 1.461 1.00 . A A . 42 LYS HE2 1 1
4 6347 1 1 63 LYS HE3 H 29.355 23.555 2.546 1.00 . A A . 42 LYS HE3 1 1
4 6348 1 1 63 LYS HG2 H 29.798 19.468 3.343 1.00 . A A . 42 LYS HG2 1 1
4 6349 1 1 63 LYS HG3 H 29.481 19.962 1.682 1.00 . A A . 42 LYS HG3 1 1
4 6350 1 1 63 LYS HZ1 H 31.592 22.674 1.428 1.00 . A A . 42 LYS HZ1 1 1
4 6351 1 1 63 LYS HZ2 H 30.680 23.964 0.802 1.00 . A A . 42 LYS HZ2 1 1
4 6352 1 1 63 LYS HZ3 H 30.513 22.406 0.147 1.00 . A A . 42 LYS HZ3 1 1
4 6353 1 1 63 LYS N N 27.364 18.336 1.744 1.00 . A A . 42 LYS N 1 1
4 6354 1 1 63 LYS NZ N 30.675 22.947 1.020 1.00 . A A . 42 LYS NZ 1 1
4 6355 1 1 63 LYS O O 25.442 18.843 4.645 1.00 . A A . 42 LYS O 1 1
4 6356 1 1 64 LEU C C 22.887 18.176 3.239 1.00 . A A . 43 LEU C 1 1
4 6357 1 1 64 LEU CA C 23.485 19.517 2.825 1.00 . A A . 43 LEU CA 1 1
4 6358 1 1 64 LEU CB C 22.744 20.051 1.595 1.00 . A A . 43 LEU CB 1 1
4 6359 1 1 64 LEU CD1 C 22.663 21.868 -0.117 1.00 . A A . 43 LEU CD1 1 1
4 6360 1 1 64 LEU CD2 C 23.089 22.436 2.273 1.00 . A A . 43 LEU CD2 1 1
4 6361 1 1 64 LEU CG C 23.335 21.398 1.175 1.00 . A A . 43 LEU CG 1 1
4 6362 1 1 64 LEU H H 25.226 19.536 1.614 1.00 . A A . 43 LEU H 1 1
4 6363 1 1 64 LEU HA H 23.362 20.217 3.636 1.00 . A A . 43 LEU HA 1 1
4 6364 1 1 64 LEU HB2 H 22.844 19.345 0.783 1.00 . A A . 43 LEU HB2 1 1
4 6365 1 1 64 LEU HB3 H 21.699 20.178 1.834 1.00 . A A . 43 LEU HB3 1 1
4 6366 1 1 64 LEU HD11 H 22.985 22.874 -0.344 1.00 . A A . 43 LEU HD11 1 1
4 6367 1 1 64 LEU HD12 H 21.591 21.853 0.009 1.00 . A A . 43 LEU HD12 1 1
4 6368 1 1 64 LEU HD13 H 22.940 21.210 -0.927 1.00 . A A . 43 LEU HD13 1 1
4 6369 1 1 64 LEU HD21 H 23.218 23.428 1.868 1.00 . A A . 43 LEU HD21 1 1
4 6370 1 1 64 LEU HD22 H 23.791 22.282 3.079 1.00 . A A . 43 LEU HD22 1 1
4 6371 1 1 64 LEU HD23 H 22.082 22.330 2.649 1.00 . A A . 43 LEU HD23 1 1
4 6372 1 1 64 LEU HG H 24.397 21.290 1.009 1.00 . A A . 43 LEU HG 1 1
4 6373 1 1 64 LEU N N 24.907 19.383 2.527 1.00 . A A . 43 LEU N 1 1
4 6374 1 1 64 LEU O O 22.064 18.111 4.153 1.00 . A A . 43 LEU O 1 1
4 6375 1 1 65 ASP C C 23.153 15.365 4.289 1.00 . A A . 44 ASP C 1 1
4 6376 1 1 65 ASP CA C 22.786 15.779 2.869 1.00 . A A . 44 ASP CA 1 1
4 6377 1 1 65 ASP CB C 23.353 14.760 1.876 1.00 . A A . 44 ASP CB 1 1
4 6378 1 1 65 ASP CG C 22.869 15.071 0.461 1.00 . A A . 44 ASP CG 1 1
4 6379 1 1 65 ASP H H 23.970 17.217 1.855 1.00 . A A . 44 ASP H 1 1
4 6380 1 1 65 ASP HA H 21.711 15.793 2.775 1.00 . A A . 44 ASP HA 1 1
4 6381 1 1 65 ASP HB2 H 24.432 14.800 1.902 1.00 . A A . 44 ASP HB2 1 1
4 6382 1 1 65 ASP HB3 H 23.025 13.770 2.155 1.00 . A A . 44 ASP HB3 1 1
4 6383 1 1 65 ASP N N 23.304 17.108 2.566 1.00 . A A . 44 ASP N 1 1
4 6384 1 1 65 ASP O O 22.335 14.792 5.009 1.00 . A A . 44 ASP O 1 1
4 6385 1 1 65 ASP OD1 O 23.613 14.800 -0.467 1.00 . A A . 44 ASP OD1 1 1
4 6386 1 1 65 ASP OD2 O 21.762 15.566 0.324 1.00 . A A . 44 ASP OD2 1 1
4 6387 1 1 66 VAL C C 24.085 16.120 7.080 1.00 . A A . 45 VAL C 1 1
4 6388 1 1 66 VAL CA C 24.847 15.312 6.028 1.00 . A A . 45 VAL CA 1 1
4 6389 1 1 66 VAL CB C 26.357 15.563 6.146 1.00 . A A . 45 VAL CB 1 1
4 6390 1 1 66 VAL CG1 C 26.855 15.158 7.538 1.00 . A A . 45 VAL CG1 1 1
4 6391 1 1 66 VAL CG2 C 27.093 14.733 5.093 1.00 . A A . 45 VAL CG2 1 1
4 6392 1 1 66 VAL H H 24.997 16.111 4.069 1.00 . A A . 45 VAL H 1 1
4 6393 1 1 66 VAL HA H 24.659 14.263 6.198 1.00 . A A . 45 VAL HA 1 1
4 6394 1 1 66 VAL HB H 26.560 16.612 5.985 1.00 . A A . 45 VAL HB 1 1
4 6395 1 1 66 VAL HG11 H 26.339 14.265 7.858 1.00 . A A . 45 VAL HG11 1 1
4 6396 1 1 66 VAL HG12 H 26.659 15.957 8.238 1.00 . A A . 45 VAL HG12 1 1
4 6397 1 1 66 VAL HG13 H 27.917 14.964 7.498 1.00 . A A . 45 VAL HG13 1 1
4 6398 1 1 66 VAL HG21 H 28.159 14.844 5.227 1.00 . A A . 45 VAL HG21 1 1
4 6399 1 1 66 VAL HG22 H 26.818 15.076 4.106 1.00 . A A . 45 VAL HG22 1 1
4 6400 1 1 66 VAL HG23 H 26.824 13.692 5.199 1.00 . A A . 45 VAL HG23 1 1
4 6401 1 1 66 VAL N N 24.386 15.656 4.687 1.00 . A A . 45 VAL N 1 1
4 6402 1 1 66 VAL O O 23.763 15.604 8.149 1.00 . A A . 45 VAL O 1 1
4 6403 1 1 67 ALA C C 21.730 17.614 8.069 1.00 . A A . 46 ALA C 1 1
4 6404 1 1 67 ALA CA C 23.077 18.237 7.717 1.00 . A A . 46 ALA CA 1 1
4 6405 1 1 67 ALA CB C 22.859 19.622 7.105 1.00 . A A . 46 ALA CB 1 1
4 6406 1 1 67 ALA H H 24.076 17.750 5.911 1.00 . A A . 46 ALA H 1 1
4 6407 1 1 67 ALA HA H 23.662 18.341 8.619 1.00 . A A . 46 ALA HA 1 1
4 6408 1 1 67 ALA HB1 H 23.768 20.200 7.188 1.00 . A A . 46 ALA HB1 1 1
4 6409 1 1 67 ALA HB2 H 22.062 20.127 7.633 1.00 . A A . 46 ALA HB2 1 1
4 6410 1 1 67 ALA HB3 H 22.591 19.519 6.064 1.00 . A A . 46 ALA HB3 1 1
4 6411 1 1 67 ALA N N 23.798 17.385 6.777 1.00 . A A . 46 ALA N 1 1
4 6412 1 1 67 ALA O O 21.326 17.601 9.232 1.00 . A A . 46 ALA O 1 1
4 6413 1 1 68 ASP C C 20.026 15.115 8.093 1.00 . A A . 47 ASP C 1 1
4 6414 1 1 68 ASP CA C 19.786 16.389 7.285 1.00 . A A . 47 ASP CA 1 1
4 6415 1 1 68 ASP CB C 19.139 16.031 5.944 1.00 . A A . 47 ASP CB 1 1
4 6416 1 1 68 ASP CG C 18.780 17.298 5.173 1.00 . A A . 47 ASP CG 1 1
4 6417 1 1 68 ASP H H 21.380 17.194 6.143 1.00 . A A . 47 ASP H 1 1
4 6418 1 1 68 ASP HA H 19.116 17.032 7.835 1.00 . A A . 47 ASP HA 1 1
4 6419 1 1 68 ASP HB2 H 19.829 15.440 5.361 1.00 . A A . 47 ASP HB2 1 1
4 6420 1 1 68 ASP HB3 H 18.241 15.457 6.123 1.00 . A A . 47 ASP HB3 1 1
4 6421 1 1 68 ASP N N 21.042 17.097 7.057 1.00 . A A . 47 ASP N 1 1
4 6422 1 1 68 ASP O O 19.241 14.774 8.978 1.00 . A A . 47 ASP O 1 1
4 6423 1 1 68 ASP OD1 O 18.831 17.256 3.954 1.00 . A A . 47 ASP OD1 1 1
4 6424 1 1 68 ASP OD2 O 18.453 18.288 5.806 1.00 . A A . 47 ASP OD2 1 1
4 6425 1 1 69 PHE C C 21.638 13.447 9.977 1.00 . A A . 48 PHE C 1 1
4 6426 1 1 69 PHE CA C 21.456 13.185 8.485 1.00 . A A . 48 PHE CA 1 1
4 6427 1 1 69 PHE CB C 22.749 12.605 7.908 1.00 . A A . 48 PHE CB 1 1
4 6428 1 1 69 PHE CD1 C 23.807 11.219 9.728 1.00 . A A . 48 PHE CD1 1 1
4 6429 1 1 69 PHE CD2 C 22.822 10.085 7.824 1.00 . A A . 48 PHE CD2 1 1
4 6430 1 1 69 PHE CE1 C 24.169 9.983 10.277 1.00 . A A . 48 PHE CE1 1 1
4 6431 1 1 69 PHE CE2 C 23.183 8.849 8.374 1.00 . A A . 48 PHE CE2 1 1
4 6432 1 1 69 PHE CG C 23.133 11.270 8.502 1.00 . A A . 48 PHE CG 1 1
4 6433 1 1 69 PHE CZ C 23.856 8.798 9.601 1.00 . A A . 48 PHE CZ 1 1
4 6434 1 1 69 PHE H H 21.700 14.736 7.064 1.00 . A A . 48 PHE H 1 1
4 6435 1 1 69 PHE HA H 20.660 12.469 8.347 1.00 . A A . 48 PHE HA 1 1
4 6436 1 1 69 PHE HB2 H 22.629 12.481 6.844 1.00 . A A . 48 PHE HB2 1 1
4 6437 1 1 69 PHE HB3 H 23.550 13.310 8.083 1.00 . A A . 48 PHE HB3 1 1
4 6438 1 1 69 PHE HD1 H 24.046 12.132 10.251 1.00 . A A . 48 PHE HD1 1 1
4 6439 1 1 69 PHE HD2 H 22.305 10.126 6.876 1.00 . A A . 48 PHE HD2 1 1
4 6440 1 1 69 PHE HE1 H 24.689 9.944 11.224 1.00 . A A . 48 PHE HE1 1 1
4 6441 1 1 69 PHE HE2 H 22.943 7.935 7.852 1.00 . A A . 48 PHE HE2 1 1
4 6442 1 1 69 PHE HZ H 24.137 7.844 10.025 1.00 . A A . 48 PHE HZ 1 1
4 6443 1 1 69 PHE N N 21.115 14.417 7.782 1.00 . A A . 48 PHE N 1 1
4 6444 1 1 69 PHE O O 21.112 12.714 10.814 1.00 . A A . 48 PHE O 1 1
4 6445 1 1 70 VAL C C 21.370 15.173 12.434 1.00 . A A . 49 VAL C 1 1
4 6446 1 1 70 VAL CA C 22.663 14.827 11.695 1.00 . A A . 49 VAL CA 1 1
4 6447 1 1 70 VAL CB C 23.653 16.001 11.765 1.00 . A A . 49 VAL CB 1 1
4 6448 1 1 70 VAL CG1 C 23.966 16.363 13.221 1.00 . A A . 49 VAL CG1 1 1
4 6449 1 1 70 VAL CG2 C 24.961 15.613 11.068 1.00 . A A . 49 VAL CG2 1 1
4 6450 1 1 70 VAL H H 22.745 15.068 9.592 1.00 . A A . 49 VAL H 1 1
4 6451 1 1 70 VAL HA H 23.113 13.967 12.169 1.00 . A A . 49 VAL HA 1 1
4 6452 1 1 70 VAL HB H 23.225 16.859 11.268 1.00 . A A . 49 VAL HB 1 1
4 6453 1 1 70 VAL HG11 H 23.080 16.767 13.689 1.00 . A A . 49 VAL HG11 1 1
4 6454 1 1 70 VAL HG12 H 24.755 17.099 13.248 1.00 . A A . 49 VAL HG12 1 1
4 6455 1 1 70 VAL HG13 H 24.281 15.477 13.753 1.00 . A A . 49 VAL HG13 1 1
4 6456 1 1 70 VAL HG21 H 25.515 16.506 10.820 1.00 . A A . 49 VAL HG21 1 1
4 6457 1 1 70 VAL HG22 H 24.745 15.062 10.165 1.00 . A A . 49 VAL HG22 1 1
4 6458 1 1 70 VAL HG23 H 25.551 14.997 11.731 1.00 . A A . 49 VAL HG23 1 1
4 6459 1 1 70 VAL N N 22.380 14.500 10.302 1.00 . A A . 49 VAL N 1 1
4 6460 1 1 70 VAL O O 21.177 14.773 13.580 1.00 . A A . 49 VAL O 1 1
4 6461 1 1 71 THR C C 18.463 15.175 12.972 1.00 . A A . 50 THR C 1 1
4 6462 1 1 71 THR CA C 19.243 16.355 12.399 1.00 . A A . 50 THR CA 1 1
4 6463 1 1 71 THR CB C 18.376 17.090 11.372 1.00 . A A . 50 THR CB 1 1
4 6464 1 1 71 THR CG2 C 17.153 17.693 12.066 1.00 . A A . 50 THR CG2 1 1
4 6465 1 1 71 THR H H 20.665 16.155 10.837 1.00 . A A . 50 THR H 1 1
4 6466 1 1 71 THR HA H 19.483 17.037 13.200 1.00 . A A . 50 THR HA 1 1
4 6467 1 1 71 THR HB H 18.048 16.394 10.615 1.00 . A A . 50 THR HB 1 1
4 6468 1 1 71 THR HG1 H 18.661 18.456 10.081 1.00 . A A . 50 THR HG1 1 1
4 6469 1 1 71 THR HG21 H 17.477 18.388 12.826 1.00 . A A . 50 THR HG21 1 1
4 6470 1 1 71 THR HG22 H 16.572 16.905 12.521 1.00 . A A . 50 THR HG22 1 1
4 6471 1 1 71 THR HG23 H 16.547 18.213 11.338 1.00 . A A . 50 THR HG23 1 1
4 6472 1 1 71 THR N N 20.482 15.909 11.769 1.00 . A A . 50 THR N 1 1
4 6473 1 1 71 THR O O 17.939 15.246 14.083 1.00 . A A . 50 THR O 1 1
4 6474 1 1 71 THR OG1 O 19.138 18.125 10.769 1.00 . A A . 50 THR OG1 1 1
4 6475 1 1 72 THR C C 18.428 12.280 13.868 1.00 . A A . 51 THR C 1 1
4 6476 1 1 72 THR CA C 17.710 12.888 12.665 1.00 . A A . 51 THR CA 1 1
4 6477 1 1 72 THR CB C 17.649 11.861 11.531 1.00 . A A . 51 THR CB 1 1
4 6478 1 1 72 THR CG2 C 16.796 10.667 11.964 1.00 . A A . 51 THR CG2 1 1
4 6479 1 1 72 THR H H 18.807 14.102 11.318 1.00 . A A . 51 THR H 1 1
4 6480 1 1 72 THR HA H 16.702 13.147 12.953 1.00 . A A . 51 THR HA 1 1
4 6481 1 1 72 THR HB H 18.647 11.521 11.298 1.00 . A A . 51 THR HB 1 1
4 6482 1 1 72 THR HG1 H 17.653 12.374 9.700 1.00 . A A . 51 THR HG1 1 1
4 6483 1 1 72 THR HG21 H 16.410 10.166 11.089 1.00 . A A . 51 THR HG21 1 1
4 6484 1 1 72 THR HG22 H 15.975 11.013 12.574 1.00 . A A . 51 THR HG22 1 1
4 6485 1 1 72 THR HG23 H 17.404 9.979 12.534 1.00 . A A . 51 THR HG23 1 1
4 6486 1 1 72 THR N N 18.392 14.092 12.206 1.00 . A A . 51 THR N 1 1
4 6487 1 1 72 THR O O 17.789 11.799 14.804 1.00 . A A . 51 THR O 1 1
4 6488 1 1 72 THR OG1 O 17.073 12.464 10.381 1.00 . A A . 51 THR OG1 1 1
4 6489 1 1 73 VAL C C 20.289 12.390 16.229 1.00 . A A . 52 VAL C 1 1
4 6490 1 1 73 VAL CA C 20.553 11.693 14.894 1.00 . A A . 52 VAL CA 1 1
4 6491 1 1 73 VAL CB C 22.045 11.765 14.530 1.00 . A A . 52 VAL CB 1 1
4 6492 1 1 73 VAL CG1 C 22.900 11.123 15.629 1.00 . A A . 52 VAL CG1 1 1
4 6493 1 1 73 VAL CG2 C 22.295 11.015 13.219 1.00 . A A . 52 VAL CG2 1 1
4 6494 1 1 73 VAL H H 20.211 12.738 13.084 1.00 . A A . 52 VAL H 1 1
4 6495 1 1 73 VAL HA H 20.270 10.654 14.984 1.00 . A A . 52 VAL HA 1 1
4 6496 1 1 73 VAL HB H 22.334 12.800 14.412 1.00 . A A . 52 VAL HB 1 1
4 6497 1 1 73 VAL HG11 H 22.732 11.638 16.563 1.00 . A A . 52 VAL HG11 1 1
4 6498 1 1 73 VAL HG12 H 23.944 11.196 15.361 1.00 . A A . 52 VAL HG12 1 1
4 6499 1 1 73 VAL HG13 H 22.628 10.084 15.736 1.00 . A A . 52 VAL HG13 1 1
4 6500 1 1 73 VAL HG21 H 23.231 11.342 12.792 1.00 . A A . 52 VAL HG21 1 1
4 6501 1 1 73 VAL HG22 H 21.495 11.217 12.523 1.00 . A A . 52 VAL HG22 1 1
4 6502 1 1 73 VAL HG23 H 22.342 9.954 13.415 1.00 . A A . 52 VAL HG23 1 1
4 6503 1 1 73 VAL N N 19.757 12.302 13.835 1.00 . A A . 52 VAL N 1 1
4 6504 1 1 73 VAL O O 20.189 11.732 17.266 1.00 . A A . 52 VAL O 1 1
4 6505 1 1 74 VAL C C 18.686 14.005 18.124 1.00 . A A . 53 VAL C 1 1
4 6506 1 1 74 VAL CA C 19.967 14.473 17.435 1.00 . A A . 53 VAL CA 1 1
4 6507 1 1 74 VAL CB C 19.883 15.976 17.132 1.00 . A A . 53 VAL CB 1 1
4 6508 1 1 74 VAL CG1 C 19.733 16.767 18.436 1.00 . A A . 53 VAL CG1 1 1
4 6509 1 1 74 VAL CG2 C 21.159 16.427 16.414 1.00 . A A . 53 VAL CG2 1 1
4 6510 1 1 74 VAL H H 20.242 14.191 15.349 1.00 . A A . 53 VAL H 1 1
4 6511 1 1 74 VAL HA H 20.801 14.299 18.098 1.00 . A A . 53 VAL HA 1 1
4 6512 1 1 74 VAL HB H 19.028 16.164 16.499 1.00 . A A . 53 VAL HB 1 1
4 6513 1 1 74 VAL HG11 H 18.701 16.747 18.753 1.00 . A A . 53 VAL HG11 1 1
4 6514 1 1 74 VAL HG12 H 20.040 17.789 18.273 1.00 . A A . 53 VAL HG12 1 1
4 6515 1 1 74 VAL HG13 H 20.353 16.323 19.200 1.00 . A A . 53 VAL HG13 1 1
4 6516 1 1 74 VAL HG21 H 21.314 17.484 16.576 1.00 . A A . 53 VAL HG21 1 1
4 6517 1 1 74 VAL HG22 H 21.062 16.237 15.356 1.00 . A A . 53 VAL HG22 1 1
4 6518 1 1 74 VAL HG23 H 22.004 15.876 16.802 1.00 . A A . 53 VAL HG23 1 1
4 6519 1 1 74 VAL N N 20.179 13.716 16.204 1.00 . A A . 53 VAL N 1 1
4 6520 1 1 74 VAL O O 18.669 13.795 19.338 1.00 . A A . 53 VAL O 1 1
4 6521 1 1 75 GLN C C 16.522 11.956 18.462 1.00 . A A . 54 GLN C 1 1
4 6522 1 1 75 GLN CA C 16.356 13.366 17.902 1.00 . A A . 54 GLN CA 1 1
4 6523 1 1 75 GLN CB C 15.277 13.358 16.815 1.00 . A A . 54 GLN CB 1 1
4 6524 1 1 75 GLN CD C 14.555 15.686 17.436 1.00 . A A . 54 GLN CD 1 1
4 6525 1 1 75 GLN CG C 15.026 14.779 16.301 1.00 . A A . 54 GLN CG 1 1
4 6526 1 1 75 GLN H H 17.679 14.058 16.393 1.00 . A A . 54 GLN H 1 1
4 6527 1 1 75 GLN HA H 16.045 14.026 18.697 1.00 . A A . 54 GLN HA 1 1
4 6528 1 1 75 GLN HB2 H 15.600 12.733 15.995 1.00 . A A . 54 GLN HB2 1 1
4 6529 1 1 75 GLN HB3 H 14.360 12.962 17.226 1.00 . A A . 54 GLN HB3 1 1
4 6530 1 1 75 GLN HE21 H 15.801 17.161 16.974 1.00 . A A . 54 GLN HE21 1 1
4 6531 1 1 75 GLN HE22 H 14.796 17.452 18.311 1.00 . A A . 54 GLN HE22 1 1
4 6532 1 1 75 GLN HG2 H 15.942 15.174 15.887 1.00 . A A . 54 GLN HG2 1 1
4 6533 1 1 75 GLN HG3 H 14.269 14.753 15.531 1.00 . A A . 54 GLN HG3 1 1
4 6534 1 1 75 GLN N N 17.618 13.849 17.349 1.00 . A A . 54 GLN N 1 1
4 6535 1 1 75 GLN NE2 N 15.096 16.864 17.587 1.00 . A A . 54 GLN NE2 1 1
4 6536 1 1 75 GLN O O 15.997 11.635 19.529 1.00 . A A . 54 GLN O 1 1
4 6537 1 1 75 GLN OE1 O 13.664 15.314 18.200 1.00 . A A . 54 GLN OE1 1 1
4 6538 1 1 76 LEU C C 18.342 9.688 19.423 1.00 . A A . 55 LEU C 1 1
4 6539 1 1 76 LEU CA C 17.491 9.743 18.157 1.00 . A A . 55 LEU CA 1 1
4 6540 1 1 76 LEU CB C 18.198 8.974 17.038 1.00 . A A . 55 LEU CB 1 1
4 6541 1 1 76 LEU CD1 C 16.914 6.846 17.320 1.00 . A A . 55 LEU CD1 1 1
4 6542 1 1 76 LEU CD2 C 19.249 6.790 16.435 1.00 . A A . 55 LEU CD2 1 1
4 6543 1 1 76 LEU CG C 18.299 7.492 17.409 1.00 . A A . 55 LEU CG 1 1
4 6544 1 1 76 LEU H H 17.647 11.435 16.893 1.00 . A A . 55 LEU H 1 1
4 6545 1 1 76 LEU HA H 16.540 9.271 18.354 1.00 . A A . 55 LEU HA 1 1
4 6546 1 1 76 LEU HB2 H 17.636 9.077 16.120 1.00 . A A . 55 LEU HB2 1 1
4 6547 1 1 76 LEU HB3 H 19.191 9.374 16.898 1.00 . A A . 55 LEU HB3 1 1
4 6548 1 1 76 LEU HD11 H 16.418 7.181 16.422 1.00 . A A . 55 LEU HD11 1 1
4 6549 1 1 76 LEU HD12 H 16.330 7.131 18.183 1.00 . A A . 55 LEU HD12 1 1
4 6550 1 1 76 LEU HD13 H 17.018 5.771 17.295 1.00 . A A . 55 LEU HD13 1 1
4 6551 1 1 76 LEU HD21 H 19.490 5.807 16.813 1.00 . A A . 55 LEU HD21 1 1
4 6552 1 1 76 LEU HD22 H 20.154 7.370 16.336 1.00 . A A . 55 LEU HD22 1 1
4 6553 1 1 76 LEU HD23 H 18.773 6.697 15.470 1.00 . A A . 55 LEU HD23 1 1
4 6554 1 1 76 LEU HG H 18.677 7.394 18.416 1.00 . A A . 55 LEU HG 1 1
4 6555 1 1 76 LEU N N 17.256 11.120 17.734 1.00 . A A . 55 LEU N 1 1
4 6556 1 1 76 LEU O O 18.113 8.851 20.296 1.00 . A A . 55 LEU O 1 1
4 6557 1 1 77 ALA C C 19.541 10.582 21.979 1.00 . A A . 56 ALA C 1 1
4 6558 1 1 77 ALA CA C 20.261 10.551 20.635 1.00 . A A . 56 ALA CA 1 1
4 6559 1 1 77 ALA CB C 21.211 11.745 20.543 1.00 . A A . 56 ALA CB 1 1
4 6560 1 1 77 ALA H H 19.397 11.288 18.844 1.00 . A A . 56 ALA H 1 1
4 6561 1 1 77 ALA HA H 20.841 9.642 20.571 1.00 . A A . 56 ALA HA 1 1
4 6562 1 1 77 ALA HB1 H 21.375 11.996 19.505 1.00 . A A . 56 ALA HB1 1 1
4 6563 1 1 77 ALA HB2 H 22.154 11.494 21.006 1.00 . A A . 56 ALA HB2 1 1
4 6564 1 1 77 ALA HB3 H 20.774 12.592 21.053 1.00 . A A . 56 ALA HB3 1 1
4 6565 1 1 77 ALA N N 19.314 10.588 19.525 1.00 . A A . 56 ALA N 1 1
4 6566 1 1 77 ALA O O 19.889 9.836 22.895 1.00 . A A . 56 ALA O 1 1
4 6567 1 1 78 GLU C C 16.997 10.290 23.630 1.00 . A A . 57 GLU C 1 1
4 6568 1 1 78 GLU CA C 17.789 11.563 23.340 1.00 . A A . 57 GLU CA 1 1
4 6569 1 1 78 GLU CB C 16.832 12.756 23.264 1.00 . A A . 57 GLU CB 1 1
4 6570 1 1 78 GLU CD C 15.164 14.118 24.615 1.00 . A A . 57 GLU CD 1 1
4 6571 1 1 78 GLU CG C 16.200 12.988 24.641 1.00 . A A . 57 GLU CG 1 1
4 6572 1 1 78 GLU H H 18.297 12.010 21.330 1.00 . A A . 57 GLU H 1 1
4 6573 1 1 78 GLU HA H 18.484 11.730 24.148 1.00 . A A . 57 GLU HA 1 1
4 6574 1 1 78 GLU HB2 H 17.380 13.637 22.962 1.00 . A A . 57 GLU HB2 1 1
4 6575 1 1 78 GLU HB3 H 16.055 12.550 22.544 1.00 . A A . 57 GLU HB3 1 1
4 6576 1 1 78 GLU HG2 H 15.716 12.078 24.963 1.00 . A A . 57 GLU HG2 1 1
4 6577 1 1 78 GLU HG3 H 16.979 13.240 25.346 1.00 . A A . 57 GLU HG3 1 1
4 6578 1 1 78 GLU N N 18.538 11.445 22.093 1.00 . A A . 57 GLU N 1 1
4 6579 1 1 78 GLU O O 16.890 9.866 24.781 1.00 . A A . 57 GLU O 1 1
4 6580 1 1 78 GLU OE1 O 14.921 14.684 23.557 1.00 . A A . 57 GLU OE1 1 1
4 6581 1 1 78 GLU OE2 O 14.622 14.406 25.669 1.00 . A A . 57 GLU OE2 1 1
4 6582 1 1 79 GLU C C 16.398 7.312 23.277 1.00 . A A . 58 GLU C 1 1
4 6583 1 1 79 GLU CA C 15.601 8.504 22.752 1.00 . A A . 58 GLU CA 1 1
4 6584 1 1 79 GLU CB C 14.959 8.135 21.414 1.00 . A A . 58 GLU CB 1 1
4 6585 1 1 79 GLU CD C 13.305 8.928 19.659 1.00 . A A . 58 GLU CD 1 1
4 6586 1 1 79 GLU CG C 14.043 9.275 20.956 1.00 . A A . 58 GLU CG 1 1
4 6587 1 1 79 GLU H H 16.606 10.035 21.684 1.00 . A A . 58 GLU H 1 1
4 6588 1 1 79 GLU HA H 14.817 8.735 23.455 1.00 . A A . 58 GLU HA 1 1
4 6589 1 1 79 GLU HB2 H 15.731 7.972 20.676 1.00 . A A . 58 GLU HB2 1 1
4 6590 1 1 79 GLU HB3 H 14.375 7.234 21.530 1.00 . A A . 58 GLU HB3 1 1
4 6591 1 1 79 GLU HG2 H 13.316 9.475 21.730 1.00 . A A . 58 GLU HG2 1 1
4 6592 1 1 79 GLU HG3 H 14.638 10.162 20.798 1.00 . A A . 58 GLU HG3 1 1
4 6593 1 1 79 GLU N N 16.444 9.683 22.584 1.00 . A A . 58 GLU N 1 1
4 6594 1 1 79 GLU O O 15.912 6.557 24.120 1.00 . A A . 58 GLU O 1 1
4 6595 1 1 79 GLU OE1 O 13.639 7.935 19.029 1.00 . A A . 58 GLU OE1 1 1
4 6596 1 1 79 GLU OE2 O 12.404 9.672 19.310 1.00 . A A . 58 GLU OE2 1 1
4 6597 1 1 80 LEU C C 18.789 6.045 24.651 1.00 . A A . 59 LEU C 1 1
4 6598 1 1 80 LEU CA C 18.439 6.000 23.167 1.00 . A A . 59 LEU CA 1 1
4 6599 1 1 80 LEU CB C 19.726 5.975 22.340 1.00 . A A . 59 LEU CB 1 1
4 6600 1 1 80 LEU CD1 C 20.675 5.971 20.031 1.00 . A A . 59 LEU CD1 1 1
4 6601 1 1 80 LEU CD2 C 18.745 4.494 20.578 1.00 . A A . 59 LEU CD2 1 1
4 6602 1 1 80 LEU CG C 19.391 5.854 20.852 1.00 . A A . 59 LEU CG 1 1
4 6603 1 1 80 LEU H H 17.975 7.799 22.143 1.00 . A A . 59 LEU H 1 1
4 6604 1 1 80 LEU HA H 17.883 5.095 22.973 1.00 . A A . 59 LEU HA 1 1
4 6605 1 1 80 LEU HB2 H 20.280 6.887 22.511 1.00 . A A . 59 LEU HB2 1 1
4 6606 1 1 80 LEU HB3 H 20.327 5.129 22.639 1.00 . A A . 59 LEU HB3 1 1
4 6607 1 1 80 LEU HD11 H 21.051 6.982 20.092 1.00 . A A . 59 LEU HD11 1 1
4 6608 1 1 80 LEU HD12 H 20.467 5.727 18.999 1.00 . A A . 59 LEU HD12 1 1
4 6609 1 1 80 LEU HD13 H 21.415 5.289 20.420 1.00 . A A . 59 LEU HD13 1 1
4 6610 1 1 80 LEU HD21 H 19.222 3.740 21.187 1.00 . A A . 59 LEU HD21 1 1
4 6611 1 1 80 LEU HD22 H 18.863 4.242 19.534 1.00 . A A . 59 LEU HD22 1 1
4 6612 1 1 80 LEU HD23 H 17.693 4.539 20.820 1.00 . A A . 59 LEU HD23 1 1
4 6613 1 1 80 LEU HG H 18.709 6.641 20.570 1.00 . A A . 59 LEU HG 1 1
4 6614 1 1 80 LEU N N 17.618 7.145 22.779 1.00 . A A . 59 LEU N 1 1
4 6615 1 1 80 LEU O O 18.829 5.010 25.317 1.00 . A A . 59 LEU O 1 1
4 6616 1 1 81 GLU C C 18.326 6.923 27.500 1.00 . A A . 60 GLU C 1 1
4 6617 1 1 81 GLU CA C 19.436 7.392 26.564 1.00 . A A . 60 GLU CA 1 1
4 6618 1 1 81 GLU CB C 19.767 8.860 26.858 1.00 . A A . 60 GLU CB 1 1
4 6619 1 1 81 GLU CD C 22.208 8.429 26.360 1.00 . A A . 60 GLU CD 1 1
4 6620 1 1 81 GLU CG C 20.998 9.314 26.061 1.00 . A A . 60 GLU CG 1 1
4 6621 1 1 81 GLU H H 18.962 8.040 24.601 1.00 . A A . 60 GLU H 1 1
4 6622 1 1 81 GLU HA H 20.317 6.794 26.744 1.00 . A A . 60 GLU HA 1 1
4 6623 1 1 81 GLU HB2 H 18.922 9.475 26.585 1.00 . A A . 60 GLU HB2 1 1
4 6624 1 1 81 GLU HB3 H 19.963 8.975 27.914 1.00 . A A . 60 GLU HB3 1 1
4 6625 1 1 81 GLU HG2 H 20.775 9.263 25.006 1.00 . A A . 60 GLU HG2 1 1
4 6626 1 1 81 GLU HG3 H 21.232 10.334 26.325 1.00 . A A . 60 GLU HG3 1 1
4 6627 1 1 81 GLU N N 19.042 7.244 25.167 1.00 . A A . 60 GLU N 1 1
4 6628 1 1 81 GLU O O 18.593 6.309 28.533 1.00 . A A . 60 GLU O 1 1
4 6629 1 1 81 GLU OE1 O 22.489 8.219 27.529 1.00 . A A . 60 GLU OE1 1 1
4 6630 1 1 81 GLU OE2 O 22.833 7.975 25.416 1.00 . A A . 60 GLU OE2 1 1
4 6631 1 1 82 HIS C C 15.885 5.309 28.133 1.00 . A A . 61 HIS C 1 1
4 6632 1 1 82 HIS CA C 15.945 6.825 27.966 1.00 . A A . 61 HIS CA 1 1
4 6633 1 1 82 HIS CB C 14.643 7.326 27.338 1.00 . A A . 61 HIS CB 1 1
4 6634 1 1 82 HIS CD2 C 14.494 9.729 26.281 1.00 . A A . 61 HIS CD2 1 1
4 6635 1 1 82 HIS CE1 C 14.355 10.871 28.116 1.00 . A A . 61 HIS CE1 1 1
4 6636 1 1 82 HIS CG C 14.532 8.827 27.315 1.00 . A A . 61 HIS CG 1 1
4 6637 1 1 82 HIS H H 16.923 7.700 26.301 1.00 . A A . 61 HIS H 1 1
4 6638 1 1 82 HIS HA H 16.054 7.277 28.939 1.00 . A A . 61 HIS HA 1 1
4 6639 1 1 82 HIS HB2 H 14.585 6.964 26.324 1.00 . A A . 61 HIS HB2 1 1
4 6640 1 1 82 HIS HB3 H 13.812 6.919 27.898 1.00 . A A . 61 HIS HB3 1 1
4 6641 1 1 82 HIS HD1 H 14.441 9.231 29.392 1.00 . A A . 61 HIS HD1 1 1
4 6642 1 1 82 HIS HD2 H 14.543 9.477 25.232 1.00 . A A . 61 HIS HD2 1 1
4 6643 1 1 82 HIS HE1 H 14.273 11.690 28.816 1.00 . A A . 61 HIS HE1 1 1
4 6644 1 1 82 HIS N N 17.081 7.215 27.138 1.00 . A A . 61 HIS N 1 1
4 6645 1 1 82 HIS ND1 N 14.442 9.578 28.476 1.00 . A A . 61 HIS ND1 1 1
4 6646 1 1 82 HIS NE2 N 14.382 11.021 26.790 1.00 . A A . 61 HIS NE2 1 1
4 6647 1 1 82 HIS O O 15.610 4.808 29.223 1.00 . A A . 61 HIS O 1 1
4 6648 1 1 83 ARG C C 17.066 2.568 28.108 1.00 . A A . 62 ARG C 1 1
4 6649 1 1 83 ARG CA C 16.077 3.127 27.087 1.00 . A A . 62 ARG CA 1 1
4 6650 1 1 83 ARG CB C 16.398 2.550 25.705 1.00 . A A . 62 ARG CB 1 1
4 6651 1 1 83 ARG CD C 14.019 2.656 24.911 1.00 . A A . 62 ARG CD 1 1
4 6652 1 1 83 ARG CG C 15.450 3.132 24.651 1.00 . A A . 62 ARG CG 1 1
4 6653 1 1 83 ARG CZ C 12.007 2.459 23.483 1.00 . A A . 62 ARG CZ 1 1
4 6654 1 1 83 ARG H H 16.386 5.034 26.215 1.00 . A A . 62 ARG H 1 1
4 6655 1 1 83 ARG HA H 15.080 2.827 27.369 1.00 . A A . 62 ARG HA 1 1
4 6656 1 1 83 ARG HB2 H 17.416 2.795 25.444 1.00 . A A . 62 ARG HB2 1 1
4 6657 1 1 83 ARG HB3 H 16.285 1.476 25.731 1.00 . A A . 62 ARG HB3 1 1
4 6658 1 1 83 ARG HD2 H 14.002 1.578 24.966 1.00 . A A . 62 ARG HD2 1 1
4 6659 1 1 83 ARG HD3 H 13.668 3.066 25.845 1.00 . A A . 62 ARG HD3 1 1
4 6660 1 1 83 ARG HE H 13.385 3.902 23.324 1.00 . A A . 62 ARG HE 1 1
4 6661 1 1 83 ARG HG2 H 15.483 4.211 24.698 1.00 . A A . 62 ARG HG2 1 1
4 6662 1 1 83 ARG HG3 H 15.761 2.805 23.671 1.00 . A A . 62 ARG HG3 1 1
4 6663 1 1 83 ARG HH11 H 12.145 0.994 24.849 1.00 . A A . 62 ARG HH11 1 1
4 6664 1 1 83 ARG HH12 H 10.756 0.924 23.815 1.00 . A A . 62 ARG HH12 1 1
4 6665 1 1 83 ARG HH21 H 11.581 3.761 22.023 1.00 . A A . 62 ARG HH21 1 1
4 6666 1 1 83 ARG HH22 H 10.441 2.473 22.236 1.00 . A A . 62 ARG HH22 1 1
4 6667 1 1 83 ARG N N 16.145 4.585 27.050 1.00 . A A . 62 ARG N 1 1
4 6668 1 1 83 ARG NE N 13.137 3.097 23.825 1.00 . A A . 62 ARG NE 1 1
4 6669 1 1 83 ARG NH1 N 11.604 1.373 24.097 1.00 . A A . 62 ARG NH1 1 1
4 6670 1 1 83 ARG NH2 N 11.287 2.935 22.504 1.00 . A A . 62 ARG NH2 1 1
4 6671 1 1 83 ARG O O 16.748 1.635 28.846 1.00 . A A . 62 ARG O 1 1
4 6672 1 1 84 PHE C C 18.855 2.874 30.534 1.00 . A A . 63 PHE C 1 1
4 6673 1 1 84 PHE CA C 19.291 2.699 29.079 1.00 . A A . 63 PHE CA 1 1
4 6674 1 1 84 PHE CB C 20.581 3.487 28.848 1.00 . A A . 63 PHE CB 1 1
4 6675 1 1 84 PHE CD1 C 21.664 4.358 26.747 1.00 . A A . 63 PHE CD1 1 1
4 6676 1 1 84 PHE CD2 C 21.283 1.973 26.957 1.00 . A A . 63 PHE CD2 1 1
4 6677 1 1 84 PHE CE1 C 22.231 4.157 25.483 1.00 . A A . 63 PHE CE1 1 1
4 6678 1 1 84 PHE CE2 C 21.849 1.771 25.694 1.00 . A A . 63 PHE CE2 1 1
4 6679 1 1 84 PHE CG C 21.190 3.266 27.484 1.00 . A A . 63 PHE CG 1 1
4 6680 1 1 84 PHE CZ C 22.323 2.862 24.956 1.00 . A A . 63 PHE CZ 1 1
4 6681 1 1 84 PHE H H 18.458 3.884 27.530 1.00 . A A . 63 PHE H 1 1
4 6682 1 1 84 PHE HA H 19.492 1.652 28.902 1.00 . A A . 63 PHE HA 1 1
4 6683 1 1 84 PHE HB2 H 20.368 4.539 28.960 1.00 . A A . 63 PHE HB2 1 1
4 6684 1 1 84 PHE HB3 H 21.299 3.200 29.604 1.00 . A A . 63 PHE HB3 1 1
4 6685 1 1 84 PHE HD1 H 21.593 5.356 27.154 1.00 . A A . 63 PHE HD1 1 1
4 6686 1 1 84 PHE HD2 H 20.917 1.131 27.526 1.00 . A A . 63 PHE HD2 1 1
4 6687 1 1 84 PHE HE1 H 22.596 4.999 24.915 1.00 . A A . 63 PHE HE1 1 1
4 6688 1 1 84 PHE HE2 H 21.920 0.773 25.287 1.00 . A A . 63 PHE HE2 1 1
4 6689 1 1 84 PHE HZ H 22.760 2.707 23.981 1.00 . A A . 63 PHE HZ 1 1
4 6690 1 1 84 PHE N N 18.262 3.144 28.144 1.00 . A A . 63 PHE N 1 1
4 6691 1 1 84 PHE O O 19.240 2.089 31.401 1.00 . A A . 63 PHE O 1 1
4 6692 1 1 85 GLY C C 18.538 5.375 32.766 1.00 . A A . 64 GLY C 1 1
4 6693 1 1 85 GLY CA C 17.685 4.240 32.176 1.00 . A A . 64 GLY CA 1 1
4 6694 1 1 85 GLY H H 17.704 4.442 30.062 1.00 . A A . 64 GLY H 1 1
4 6695 1 1 85 GLY HA2 H 16.647 4.541 32.193 1.00 . A A . 64 GLY HA2 1 1
4 6696 1 1 85 GLY HA3 H 17.801 3.361 32.793 1.00 . A A . 64 GLY HA3 1 1
4 6697 1 1 85 GLY N N 18.054 3.902 30.800 1.00 . A A . 64 GLY N 1 1
4 6698 1 1 85 GLY O O 18.316 5.782 33.906 1.00 . A A . 64 GLY O 1 1
4 6699 1 1 86 ARG C C 20.738 7.871 31.276 1.00 . A A . 65 ARG C 1 1
4 6700 1 1 86 ARG CA C 20.348 6.987 32.458 1.00 . A A . 65 ARG CA 1 1
4 6701 1 1 86 ARG CB C 21.591 6.431 33.163 1.00 . A A . 65 ARG CB 1 1
4 6702 1 1 86 ARG CD C 23.556 4.897 32.947 1.00 . A A . 65 ARG CD 1 1
4 6703 1 1 86 ARG CG C 22.441 5.615 32.184 1.00 . A A . 65 ARG CG 1 1
4 6704 1 1 86 ARG CZ C 24.200 2.980 31.522 1.00 . A A . 65 ARG CZ 1 1
4 6705 1 1 86 ARG H H 19.659 5.508 31.112 1.00 . A A . 65 ARG H 1 1
4 6706 1 1 86 ARG HA H 19.787 7.582 33.163 1.00 . A A . 65 ARG HA 1 1
4 6707 1 1 86 ARG HB2 H 22.180 7.252 33.547 1.00 . A A . 65 ARG HB2 1 1
4 6708 1 1 86 ARG HB3 H 21.285 5.798 33.982 1.00 . A A . 65 ARG HB3 1 1
4 6709 1 1 86 ARG HD2 H 24.125 5.618 33.512 1.00 . A A . 65 ARG HD2 1 1
4 6710 1 1 86 ARG HD3 H 23.118 4.178 33.625 1.00 . A A . 65 ARG HD3 1 1
4 6711 1 1 86 ARG HE H 25.264 4.664 31.723 1.00 . A A . 65 ARG HE 1 1
4 6712 1 1 86 ARG HG2 H 21.816 4.886 31.687 1.00 . A A . 65 ARG HG2 1 1
4 6713 1 1 86 ARG HG3 H 22.879 6.274 31.450 1.00 . A A . 65 ARG HG3 1 1
4 6714 1 1 86 ARG HH11 H 22.468 2.684 32.495 1.00 . A A . 65 ARG HH11 1 1
4 6715 1 1 86 ARG HH12 H 22.983 1.384 31.473 1.00 . A A . 65 ARG HH12 1 1
4 6716 1 1 86 ARG HH21 H 25.872 2.957 30.423 1.00 . A A . 65 ARG HH21 1 1
4 6717 1 1 86 ARG HH22 H 24.886 1.537 30.316 1.00 . A A . 65 ARG HH22 1 1
4 6718 1 1 86 ARG N N 19.507 5.886 32.004 1.00 . A A . 65 ARG N 1 1
4 6719 1 1 86 ARG NE N 24.446 4.206 32.010 1.00 . A A . 65 ARG NE 1 1
4 6720 1 1 86 ARG NH1 N 23.133 2.295 31.856 1.00 . A A . 65 ARG NH1 1 1
4 6721 1 1 86 ARG NH2 N 25.052 2.450 30.688 1.00 . A A . 65 ARG NH2 1 1
4 6722 1 1 86 ARG O O 20.756 7.415 30.132 1.00 . A A . 65 ARG O 1 1
4 6723 1 1 87 ASN C C 22.868 10.397 30.482 1.00 . A A . 66 ASN C 1 1
4 6724 1 1 87 ASN CA C 21.371 10.089 30.491 1.00 . A A . 66 ASN CA 1 1
4 6725 1 1 87 ASN CB C 20.555 11.381 30.699 1.00 . A A . 66 ASN CB 1 1
4 6726 1 1 87 ASN CG C 19.957 11.887 29.383 1.00 . A A . 66 ASN CG 1 1
4 6727 1 1 87 ASN H H 21.070 9.430 32.487 1.00 . A A . 66 ASN H 1 1
4 6728 1 1 87 ASN HA H 21.107 9.655 29.537 1.00 . A A . 66 ASN HA 1 1
4 6729 1 1 87 ASN HB2 H 19.748 11.183 31.389 1.00 . A A . 66 ASN HB2 1 1
4 6730 1 1 87 ASN HB3 H 21.187 12.153 31.118 1.00 . A A . 66 ASN HB3 1 1
4 6731 1 1 87 ASN HD21 H 21.515 11.349 28.275 1.00 . A A . 66 ASN HD21 1 1
4 6732 1 1 87 ASN HD22 H 20.244 12.088 27.427 1.00 . A A . 66 ASN HD22 1 1
4 6733 1 1 87 ASN N N 21.053 9.134 31.553 1.00 . A A . 66 ASN N 1 1
4 6734 1 1 87 ASN ND2 N 20.628 11.765 28.269 1.00 . A A . 66 ASN ND2 1 1
4 6735 1 1 87 ASN O O 23.339 11.256 31.228 1.00 . A A . 66 ASN O 1 1
4 6736 1 1 87 ASN OD1 O 18.845 12.413 29.374 1.00 . A A . 66 ASN OD1 1 1
4 6737 1 1 88 ARG C C 25.383 11.304 29.060 1.00 . A A . 67 ARG C 1 1
4 6738 1 1 88 ARG CA C 25.052 9.893 29.542 1.00 . A A . 67 ARG CA 1 1
4 6739 1 1 88 ARG CB C 25.664 8.871 28.581 1.00 . A A . 67 ARG CB 1 1
4 6740 1 1 88 ARG CD C 26.200 6.449 28.251 1.00 . A A . 67 ARG CD 1 1
4 6741 1 1 88 ARG CG C 25.483 7.461 29.148 1.00 . A A . 67 ARG CG 1 1
4 6742 1 1 88 ARG CZ C 26.239 5.875 25.844 1.00 . A A . 67 ARG CZ 1 1
4 6743 1 1 88 ARG H H 23.180 9.024 29.059 1.00 . A A . 67 ARG H 1 1
4 6744 1 1 88 ARG HA H 25.486 9.749 30.520 1.00 . A A . 67 ARG HA 1 1
4 6745 1 1 88 ARG HB2 H 25.172 8.940 27.622 1.00 . A A . 67 ARG HB2 1 1
4 6746 1 1 88 ARG HB3 H 26.717 9.075 28.461 1.00 . A A . 67 ARG HB3 1 1
4 6747 1 1 88 ARG HD2 H 27.259 6.656 28.253 1.00 . A A . 67 ARG HD2 1 1
4 6748 1 1 88 ARG HD3 H 26.033 5.452 28.633 1.00 . A A . 67 ARG HD3 1 1
4 6749 1 1 88 ARG HE H 24.919 7.110 26.703 1.00 . A A . 67 ARG HE 1 1
4 6750 1 1 88 ARG HG2 H 25.899 7.419 30.144 1.00 . A A . 67 ARG HG2 1 1
4 6751 1 1 88 ARG HG3 H 24.431 7.221 29.187 1.00 . A A . 67 ARG HG3 1 1
4 6752 1 1 88 ARG HH11 H 27.692 4.966 26.890 1.00 . A A . 67 ARG HH11 1 1
4 6753 1 1 88 ARG HH12 H 27.657 4.610 25.195 1.00 . A A . 67 ARG HH12 1 1
4 6754 1 1 88 ARG HH21 H 24.924 6.614 24.529 1.00 . A A . 67 ARG HH21 1 1
4 6755 1 1 88 ARG HH22 H 26.108 5.533 23.875 1.00 . A A . 67 ARG HH22 1 1
4 6756 1 1 88 ARG N N 23.610 9.691 29.633 1.00 . A A . 67 ARG N 1 1
4 6757 1 1 88 ARG NE N 25.695 6.537 26.877 1.00 . A A . 67 ARG NE 1 1
4 6758 1 1 88 ARG NH1 N 27.278 5.088 25.987 1.00 . A A . 67 ARG NH1 1 1
4 6759 1 1 88 ARG NH2 N 25.715 6.019 24.658 1.00 . A A . 67 ARG NH2 1 1
4 6760 1 1 88 ARG O O 26.332 11.924 29.539 1.00 . A A . 67 ARG O 1 1
4 6761 1 1 89 ARG C C 23.574 13.979 27.599 1.00 . A A . 68 ARG C 1 1
4 6762 1 1 89 ARG CA C 24.841 13.133 27.546 1.00 . A A . 68 ARG CA 1 1
4 6763 1 1 89 ARG CB C 25.296 13.007 26.089 1.00 . A A . 68 ARG CB 1 1
4 6764 1 1 89 ARG CD C 27.723 12.789 26.681 1.00 . A A . 68 ARG CD 1 1
4 6765 1 1 89 ARG CG C 26.535 12.113 25.994 1.00 . A A . 68 ARG CG 1 1
4 6766 1 1 89 ARG CZ C 30.136 12.331 26.980 1.00 . A A . 68 ARG CZ 1 1
4 6767 1 1 89 ARG H H 23.837 11.280 27.787 1.00 . A A . 68 ARG H 1 1
4 6768 1 1 89 ARG HA H 25.614 13.631 28.112 1.00 . A A . 68 ARG HA 1 1
4 6769 1 1 89 ARG HB2 H 24.498 12.576 25.502 1.00 . A A . 68 ARG HB2 1 1
4 6770 1 1 89 ARG HB3 H 25.534 13.987 25.703 1.00 . A A . 68 ARG HB3 1 1
4 6771 1 1 89 ARG HD2 H 27.862 13.778 26.270 1.00 . A A . 68 ARG HD2 1 1
4 6772 1 1 89 ARG HD3 H 27.530 12.867 27.740 1.00 . A A . 68 ARG HD3 1 1
4 6773 1 1 89 ARG HE H 28.881 11.197 25.910 1.00 . A A . 68 ARG HE 1 1
4 6774 1 1 89 ARG HG2 H 26.333 11.168 26.477 1.00 . A A . 68 ARG HG2 1 1
4 6775 1 1 89 ARG HG3 H 26.775 11.941 24.956 1.00 . A A . 68 ARG HG3 1 1
4 6776 1 1 89 ARG HH11 H 29.526 13.975 27.956 1.00 . A A . 68 ARG HH11 1 1
4 6777 1 1 89 ARG HH12 H 31.209 13.598 28.108 1.00 . A A . 68 ARG HH12 1 1
4 6778 1 1 89 ARG HH21 H 31.056 10.763 26.141 1.00 . A A . 68 ARG HH21 1 1
4 6779 1 1 89 ARG HH22 H 32.063 11.802 27.092 1.00 . A A . 68 ARG HH22 1 1
4 6780 1 1 89 ARG N N 24.596 11.808 28.112 1.00 . A A . 68 ARG N 1 1
4 6781 1 1 89 ARG NE N 28.942 12.003 26.465 1.00 . A A . 68 ARG NE 1 1
4 6782 1 1 89 ARG NH1 N 30.303 13.385 27.741 1.00 . A A . 68 ARG NH1 1 1
4 6783 1 1 89 ARG NH2 N 31.165 11.573 26.717 1.00 . A A . 68 ARG NH2 1 1
4 6784 1 1 89 ARG O O 22.468 13.469 27.427 1.00 . A A . 68 ARG O 1 1
4 6785 1 1 90 GLY C C 22.224 16.685 26.492 1.00 . A A . 69 GLY C 1 1
4 6786 1 1 90 GLY CA C 22.597 16.183 27.884 1.00 . A A . 69 GLY CA 1 1
4 6787 1 1 90 GLY H H 24.644 15.634 27.954 1.00 . A A . 69 GLY H 1 1
4 6788 1 1 90 GLY HA2 H 21.754 15.661 28.312 1.00 . A A . 69 GLY HA2 1 1
4 6789 1 1 90 GLY HA3 H 22.846 17.030 28.506 1.00 . A A . 69 GLY HA3 1 1
4 6790 1 1 90 GLY N N 23.739 15.279 27.825 1.00 . A A . 69 GLY N 1 1
4 6791 1 1 90 GLY O O 22.935 16.430 25.519 1.00 . A A . 69 GLY O 1 1
4 6792 1 1 91 ARG C C 21.687 18.908 24.535 1.00 . A A . 70 ARG C 1 1
4 6793 1 1 91 ARG CA C 20.658 17.947 25.125 1.00 . A A . 70 ARG CA 1 1
4 6794 1 1 91 ARG CB C 19.324 18.676 25.298 1.00 . A A . 70 ARG CB 1 1
4 6795 1 1 91 ARG CD C 16.888 18.389 25.755 1.00 . A A . 70 ARG CD 1 1
4 6796 1 1 91 ARG CG C 18.242 17.679 25.713 1.00 . A A . 70 ARG CG 1 1
4 6797 1 1 91 ARG CZ C 14.557 17.613 26.042 1.00 . A A . 70 ARG CZ 1 1
4 6798 1 1 91 ARG H H 20.577 17.568 27.211 1.00 . A A . 70 ARG H 1 1
4 6799 1 1 91 ARG HA H 20.514 17.129 24.435 1.00 . A A . 70 ARG HA 1 1
4 6800 1 1 91 ARG HB2 H 19.426 19.435 26.061 1.00 . A A . 70 ARG HB2 1 1
4 6801 1 1 91 ARG HB3 H 19.044 19.140 24.364 1.00 . A A . 70 ARG HB3 1 1
4 6802 1 1 91 ARG HD2 H 16.966 19.273 26.369 1.00 . A A . 70 ARG HD2 1 1
4 6803 1 1 91 ARG HD3 H 16.605 18.675 24.752 1.00 . A A . 70 ARG HD3 1 1
4 6804 1 1 91 ARG HE H 16.155 16.784 26.918 1.00 . A A . 70 ARG HE 1 1
4 6805 1 1 91 ARG HG2 H 18.205 16.870 24.998 1.00 . A A . 70 ARG HG2 1 1
4 6806 1 1 91 ARG HG3 H 18.470 17.285 26.692 1.00 . A A . 70 ARG HG3 1 1
4 6807 1 1 91 ARG HH11 H 14.707 19.211 24.836 1.00 . A A . 70 ARG HH11 1 1
4 6808 1 1 91 ARG HH12 H 13.102 18.601 25.073 1.00 . A A . 70 ARG HH12 1 1
4 6809 1 1 91 ARG HH21 H 14.068 16.042 27.184 1.00 . A A . 70 ARG HH21 1 1
4 6810 1 1 91 ARG HH22 H 12.747 16.830 26.386 1.00 . A A . 70 ARG HH22 1 1
4 6811 1 1 91 ARG N N 21.107 17.401 26.404 1.00 . A A . 70 ARG N 1 1
4 6812 1 1 91 ARG NE N 15.866 17.500 26.317 1.00 . A A . 70 ARG NE 1 1
4 6813 1 1 91 ARG NH1 N 14.085 18.550 25.255 1.00 . A A . 70 ARG NH1 1 1
4 6814 1 1 91 ARG NH2 N 13.726 16.763 26.580 1.00 . A A . 70 ARG NH2 1 1
4 6815 1 1 91 ARG O O 21.836 18.991 23.318 1.00 . A A . 70 ARG O 1 1
4 6816 1 1 92 THR C C 24.671 19.870 24.531 1.00 . A A . 71 THR C 1 1
4 6817 1 1 92 THR CA C 23.388 20.596 24.934 1.00 . A A . 71 THR CA 1 1
4 6818 1 1 92 THR CB C 23.703 21.608 26.038 1.00 . A A . 71 THR CB 1 1
4 6819 1 1 92 THR CG2 C 22.427 22.350 26.443 1.00 . A A . 71 THR CG2 1 1
4 6820 1 1 92 THR H H 22.184 19.580 26.355 1.00 . A A . 71 THR H 1 1
4 6821 1 1 92 THR HA H 23.006 21.130 24.076 1.00 . A A . 71 THR HA 1 1
4 6822 1 1 92 THR HB H 24.427 22.322 25.675 1.00 . A A . 71 THR HB 1 1
4 6823 1 1 92 THR HG1 H 23.674 20.256 27.376 1.00 . A A . 71 THR HG1 1 1
4 6824 1 1 92 THR HG21 H 22.644 23.021 27.261 1.00 . A A . 71 THR HG21 1 1
4 6825 1 1 92 THR HG22 H 21.678 21.636 26.754 1.00 . A A . 71 THR HG22 1 1
4 6826 1 1 92 THR HG23 H 22.057 22.916 25.601 1.00 . A A . 71 THR HG23 1 1
4 6827 1 1 92 THR N N 22.368 19.659 25.395 1.00 . A A . 71 THR N 1 1
4 6828 1 1 92 THR O O 25.348 20.272 23.584 1.00 . A A . 71 THR O 1 1
4 6829 1 1 92 THR OG1 O 24.236 20.926 27.165 1.00 . A A . 71 THR OG1 1 1
4 6830 1 1 93 GLU C C 26.273 17.403 23.648 1.00 . A A . 72 GLU C 1 1
4 6831 1 1 93 GLU CA C 26.251 18.084 25.013 1.00 . A A . 72 GLU CA 1 1
4 6832 1 1 93 GLU CB C 26.471 17.040 26.109 1.00 . A A . 72 GLU CB 1 1
4 6833 1 1 93 GLU CD C 26.959 16.753 28.584 1.00 . A A . 72 GLU CD 1 1
4 6834 1 1 93 GLU CG C 26.640 17.744 27.460 1.00 . A A . 72 GLU CG 1 1
4 6835 1 1 93 GLU H H 24.392 18.483 25.947 1.00 . A A . 72 GLU H 1 1
4 6836 1 1 93 GLU HA H 27.064 18.794 25.054 1.00 . A A . 72 GLU HA 1 1
4 6837 1 1 93 GLU HB2 H 25.617 16.378 26.150 1.00 . A A . 72 GLU HB2 1 1
4 6838 1 1 93 GLU HB3 H 27.360 16.468 25.891 1.00 . A A . 72 GLU HB3 1 1
4 6839 1 1 93 GLU HG2 H 27.445 18.460 27.386 1.00 . A A . 72 GLU HG2 1 1
4 6840 1 1 93 GLU HG3 H 25.727 18.269 27.700 1.00 . A A . 72 GLU HG3 1 1
4 6841 1 1 93 GLU N N 25.001 18.799 25.248 1.00 . A A . 72 GLU N 1 1
4 6842 1 1 93 GLU O O 27.330 17.288 23.032 1.00 . A A . 72 GLU O 1 1
4 6843 1 1 93 GLU OE1 O 27.294 17.216 29.661 1.00 . A A . 72 GLU OE1 1 1
4 6844 1 1 93 GLU OE2 O 26.863 15.553 28.369 1.00 . A A . 72 GLU OE2 1 1
4 6845 1 1 94 ILE C C 25.465 17.072 20.726 1.00 . A A . 73 ILE C 1 1
4 6846 1 1 94 ILE CA C 25.061 16.199 21.922 1.00 . A A . 73 ILE CA 1 1
4 6847 1 1 94 ILE CB C 23.657 15.603 21.726 1.00 . A A . 73 ILE CB 1 1
4 6848 1 1 94 ILE CD1 C 24.350 13.289 21.090 1.00 . A A . 73 ILE CD1 1 1
4 6849 1 1 94 ILE CG1 C 23.701 14.579 20.587 1.00 . A A . 73 ILE CG1 1 1
4 6850 1 1 94 ILE CG2 C 22.619 16.693 21.419 1.00 . A A . 73 ILE CG2 1 1
4 6851 1 1 94 ILE H H 24.294 17.086 23.694 1.00 . A A . 73 ILE H 1 1
4 6852 1 1 94 ILE HA H 25.763 15.380 21.984 1.00 . A A . 73 ILE HA 1 1
4 6853 1 1 94 ILE HB H 23.367 15.097 22.636 1.00 . A A . 73 ILE HB 1 1
4 6854 1 1 94 ILE HD11 H 24.101 12.476 20.424 1.00 . A A . 73 ILE HD11 1 1
4 6855 1 1 94 ILE HD12 H 23.983 13.066 22.082 1.00 . A A . 73 ILE HD12 1 1
4 6856 1 1 94 ILE HD13 H 25.422 13.414 21.122 1.00 . A A . 73 ILE HD13 1 1
4 6857 1 1 94 ILE HG12 H 22.695 14.372 20.251 1.00 . A A . 73 ILE HG12 1 1
4 6858 1 1 94 ILE HG13 H 24.282 14.976 19.768 1.00 . A A . 73 ILE HG13 1 1
4 6859 1 1 94 ILE HG21 H 22.952 17.628 21.843 1.00 . A A . 73 ILE HG21 1 1
4 6860 1 1 94 ILE HG22 H 21.669 16.420 21.855 1.00 . A A . 73 ILE HG22 1 1
4 6861 1 1 94 ILE HG23 H 22.506 16.806 20.350 1.00 . A A . 73 ILE HG23 1 1
4 6862 1 1 94 ILE N N 25.118 16.935 23.184 1.00 . A A . 73 ILE N 1 1
4 6863 1 1 94 ILE O O 26.024 16.573 19.749 1.00 . A A . 73 ILE O 1 1
4 6864 1 1 95 TYR C C 26.869 19.399 19.300 1.00 . A A . 74 TYR C 1 1
4 6865 1 1 95 TYR CA C 25.394 19.268 19.678 1.00 . A A . 74 TYR CA 1 1
4 6866 1 1 95 TYR CB C 24.812 20.647 19.998 1.00 . A A . 74 TYR CB 1 1
4 6867 1 1 95 TYR CD1 C 22.419 20.117 20.606 1.00 . A A . 74 TYR CD1 1 1
4 6868 1 1 95 TYR CD2 C 22.856 21.459 18.635 1.00 . A A . 74 TYR CD2 1 1
4 6869 1 1 95 TYR CE1 C 21.044 20.211 20.365 1.00 . A A . 74 TYR CE1 1 1
4 6870 1 1 95 TYR CE2 C 21.480 21.552 18.393 1.00 . A A . 74 TYR CE2 1 1
4 6871 1 1 95 TYR CG C 23.326 20.743 19.742 1.00 . A A . 74 TYR CG 1 1
4 6872 1 1 95 TYR CZ C 20.574 20.929 19.258 1.00 . A A . 74 TYR CZ 1 1
4 6873 1 1 95 TYR H H 24.827 18.729 21.648 1.00 . A A . 74 TYR H 1 1
4 6874 1 1 95 TYR HA H 24.862 18.869 18.829 1.00 . A A . 74 TYR HA 1 1
4 6875 1 1 95 TYR HB2 H 24.994 20.868 21.038 1.00 . A A . 74 TYR HB2 1 1
4 6876 1 1 95 TYR HB3 H 25.319 21.390 19.396 1.00 . A A . 74 TYR HB3 1 1
4 6877 1 1 95 TYR HD1 H 22.780 19.562 21.461 1.00 . A A . 74 TYR HD1 1 1
4 6878 1 1 95 TYR HD2 H 23.556 21.941 17.968 1.00 . A A . 74 TYR HD2 1 1
4 6879 1 1 95 TYR HE1 H 20.343 19.729 21.031 1.00 . A A . 74 TYR HE1 1 1
4 6880 1 1 95 TYR HE2 H 21.118 22.106 17.539 1.00 . A A . 74 TYR HE2 1 1
4 6881 1 1 95 TYR HH H 18.942 20.239 18.672 1.00 . A A . 74 TYR HH 1 1
4 6882 1 1 95 TYR N N 25.183 18.369 20.810 1.00 . A A . 74 TYR N 1 1
4 6883 1 1 95 TYR O O 27.200 19.385 18.114 1.00 . A A . 74 TYR O 1 1
4 6884 1 1 95 TYR OH O 19.218 21.022 19.019 1.00 . A A . 74 TYR OH 1 1
4 6885 1 1 96 LYS C C 29.777 18.427 19.429 1.00 . A A . 75 LYS C 1 1
4 6886 1 1 96 LYS CA C 29.172 19.713 19.996 1.00 . A A . 75 LYS CA 1 1
4 6887 1 1 96 LYS CB C 29.936 20.195 21.238 1.00 . A A . 75 LYS CB 1 1
4 6888 1 1 96 LYS CD C 30.679 19.665 23.563 1.00 . A A . 75 LYS CD 1 1
4 6889 1 1 96 LYS CE C 31.053 18.519 24.504 1.00 . A A . 75 LYS CE 1 1
4 6890 1 1 96 LYS CG C 30.016 19.100 22.306 1.00 . A A . 75 LYS CG 1 1
4 6891 1 1 96 LYS H H 27.443 19.533 21.221 1.00 . A A . 75 LYS H 1 1
4 6892 1 1 96 LYS HA H 29.259 20.476 19.236 1.00 . A A . 75 LYS HA 1 1
4 6893 1 1 96 LYS HB2 H 30.937 20.477 20.948 1.00 . A A . 75 LYS HB2 1 1
4 6894 1 1 96 LYS HB3 H 29.432 21.056 21.650 1.00 . A A . 75 LYS HB3 1 1
4 6895 1 1 96 LYS HD2 H 31.570 20.209 23.284 1.00 . A A . 75 LYS HD2 1 1
4 6896 1 1 96 LYS HD3 H 29.993 20.330 24.065 1.00 . A A . 75 LYS HD3 1 1
4 6897 1 1 96 LYS HE2 H 31.409 17.679 23.925 1.00 . A A . 75 LYS HE2 1 1
4 6898 1 1 96 LYS HE3 H 31.831 18.847 25.178 1.00 . A A . 75 LYS HE3 1 1
4 6899 1 1 96 LYS HG2 H 29.021 18.763 22.545 1.00 . A A . 75 LYS HG2 1 1
4 6900 1 1 96 LYS HG3 H 30.601 18.272 21.934 1.00 . A A . 75 LYS HG3 1 1
4 6901 1 1 96 LYS HZ1 H 29.922 17.096 25.520 1.00 . A A . 75 LYS HZ1 1 1
4 6902 1 1 96 LYS HZ2 H 28.996 18.281 24.729 1.00 . A A . 75 LYS HZ2 1 1
4 6903 1 1 96 LYS HZ3 H 29.812 18.659 26.170 1.00 . A A . 75 LYS HZ3 1 1
4 6904 1 1 96 LYS N N 27.750 19.543 20.290 1.00 . A A . 75 LYS N 1 1
4 6905 1 1 96 LYS NZ N 29.855 18.109 25.290 1.00 . A A . 75 LYS NZ 1 1
4 6906 1 1 96 LYS O O 30.637 18.473 18.550 1.00 . A A . 75 LYS O 1 1
4 6907 1 1 97 ILE C C 29.520 15.845 17.960 1.00 . A A . 76 ILE C 1 1
4 6908 1 1 97 ILE CA C 29.820 15.998 19.450 1.00 . A A . 76 ILE CA 1 1
4 6909 1 1 97 ILE CB C 29.171 14.852 20.237 1.00 . A A . 76 ILE CB 1 1
4 6910 1 1 97 ILE CD1 C 30.908 15.104 22.086 1.00 . A A . 76 ILE CD1 1 1
4 6911 1 1 97 ILE CG1 C 29.410 15.033 21.745 1.00 . A A . 76 ILE CG1 1 1
4 6912 1 1 97 ILE CG2 C 29.758 13.510 19.790 1.00 . A A . 76 ILE CG2 1 1
4 6913 1 1 97 ILE H H 28.650 17.302 20.644 1.00 . A A . 76 ILE H 1 1
4 6914 1 1 97 ILE HA H 30.889 15.961 19.594 1.00 . A A . 76 ILE HA 1 1
4 6915 1 1 97 ILE HB H 28.108 14.852 20.044 1.00 . A A . 76 ILE HB 1 1
4 6916 1 1 97 ILE HD11 H 31.505 14.810 21.235 1.00 . A A . 76 ILE HD11 1 1
4 6917 1 1 97 ILE HD12 H 31.119 14.444 22.913 1.00 . A A . 76 ILE HD12 1 1
4 6918 1 1 97 ILE HD13 H 31.161 16.116 22.366 1.00 . A A . 76 ILE HD13 1 1
4 6919 1 1 97 ILE HG12 H 28.935 15.946 22.068 1.00 . A A . 76 ILE HG12 1 1
4 6920 1 1 97 ILE HG13 H 28.968 14.201 22.273 1.00 . A A . 76 ILE HG13 1 1
4 6921 1 1 97 ILE HG21 H 29.369 12.720 20.414 1.00 . A A . 76 ILE HG21 1 1
4 6922 1 1 97 ILE HG22 H 30.834 13.542 19.878 1.00 . A A . 76 ILE HG22 1 1
4 6923 1 1 97 ILE HG23 H 29.487 13.324 18.761 1.00 . A A . 76 ILE HG23 1 1
4 6924 1 1 97 ILE N N 29.325 17.282 19.935 1.00 . A A . 76 ILE N 1 1
4 6925 1 1 97 ILE O O 30.392 15.456 17.183 1.00 . A A . 76 ILE O 1 1
4 6926 1 1 98 VAL C C 28.560 17.221 15.352 1.00 . A A . 77 VAL C 1 1
4 6927 1 1 98 VAL CA C 27.914 16.088 16.156 1.00 . A A . 77 VAL CA 1 1
4 6928 1 1 98 VAL CB C 26.389 16.135 16.005 1.00 . A A . 77 VAL CB 1 1
4 6929 1 1 98 VAL CG1 C 25.764 14.972 16.778 1.00 . A A . 77 VAL CG1 1 1
4 6930 1 1 98 VAL CG2 C 25.847 17.455 16.559 1.00 . A A . 77 VAL CG2 1 1
4 6931 1 1 98 VAL H H 27.621 16.423 18.233 1.00 . A A . 77 VAL H 1 1
4 6932 1 1 98 VAL HA H 28.262 15.147 15.757 1.00 . A A . 77 VAL HA 1 1
4 6933 1 1 98 VAL HB H 26.131 16.048 14.960 1.00 . A A . 77 VAL HB 1 1
4 6934 1 1 98 VAL HG11 H 26.005 14.042 16.285 1.00 . A A . 77 VAL HG11 1 1
4 6935 1 1 98 VAL HG12 H 24.692 15.095 16.810 1.00 . A A . 77 VAL HG12 1 1
4 6936 1 1 98 VAL HG13 H 26.154 14.957 17.785 1.00 . A A . 77 VAL HG13 1 1
4 6937 1 1 98 VAL HG21 H 26.377 18.280 16.105 1.00 . A A . 77 VAL HG21 1 1
4 6938 1 1 98 VAL HG22 H 25.988 17.482 17.628 1.00 . A A . 77 VAL HG22 1 1
4 6939 1 1 98 VAL HG23 H 24.794 17.535 16.332 1.00 . A A . 77 VAL HG23 1 1
4 6940 1 1 98 VAL N N 28.287 16.151 17.568 1.00 . A A . 77 VAL N 1 1
4 6941 1 1 98 VAL O O 28.823 17.064 14.160 1.00 . A A . 77 VAL O 1 1
4 6942 1 1 99 LYS C C 30.825 19.026 14.740 1.00 . A A . 78 LYS C 1 1
4 6943 1 1 99 LYS CA C 29.490 19.473 15.336 1.00 . A A . 78 LYS CA 1 1
4 6944 1 1 99 LYS CB C 29.729 20.602 16.341 1.00 . A A . 78 LYS CB 1 1
4 6945 1 1 99 LYS CD C 30.623 22.916 16.647 1.00 . A A . 78 LYS CD 1 1
4 6946 1 1 99 LYS CE C 31.051 24.192 15.920 1.00 . A A . 78 LYS CE 1 1
4 6947 1 1 99 LYS CG C 30.306 21.824 15.623 1.00 . A A . 78 LYS CG 1 1
4 6948 1 1 99 LYS H H 28.551 18.447 16.937 1.00 . A A . 78 LYS H 1 1
4 6949 1 1 99 LYS HA H 28.858 19.842 14.543 1.00 . A A . 78 LYS HA 1 1
4 6950 1 1 99 LYS HB2 H 28.792 20.868 16.809 1.00 . A A . 78 LYS HB2 1 1
4 6951 1 1 99 LYS HB3 H 30.425 20.270 17.096 1.00 . A A . 78 LYS HB3 1 1
4 6952 1 1 99 LYS HD2 H 29.743 23.117 17.242 1.00 . A A . 78 LYS HD2 1 1
4 6953 1 1 99 LYS HD3 H 31.425 22.585 17.290 1.00 . A A . 78 LYS HD3 1 1
4 6954 1 1 99 LYS HE2 H 31.458 24.893 16.632 1.00 . A A . 78 LYS HE2 1 1
4 6955 1 1 99 LYS HE3 H 31.803 23.950 15.183 1.00 . A A . 78 LYS HE3 1 1
4 6956 1 1 99 LYS HG2 H 31.211 21.541 15.104 1.00 . A A . 78 LYS HG2 1 1
4 6957 1 1 99 LYS HG3 H 29.584 22.199 14.913 1.00 . A A . 78 LYS HG3 1 1
4 6958 1 1 99 LYS HZ1 H 30.157 25.673 14.762 1.00 . A A . 78 LYS HZ1 1 1
4 6959 1 1 99 LYS HZ2 H 29.139 25.014 15.952 1.00 . A A . 78 LYS HZ2 1 1
4 6960 1 1 99 LYS HZ3 H 29.488 24.129 14.545 1.00 . A A . 78 LYS HZ3 1 1
4 6961 1 1 99 LYS N N 28.818 18.357 15.998 1.00 . A A . 78 LYS N 1 1
4 6962 1 1 99 LYS NZ N 29.869 24.798 15.244 1.00 . A A . 78 LYS NZ 1 1
4 6963 1 1 99 LYS O O 31.216 19.486 13.666 1.00 . A A . 78 LYS O 1 1
4 6964 1 1 100 GLU C C 32.611 16.954 13.561 1.00 . A A . 79 GLU C 1 1
4 6965 1 1 100 GLU CA C 32.786 17.599 14.937 1.00 . A A . 79 GLU CA 1 1
4 6966 1 1 100 GLU CB C 33.338 16.563 15.918 1.00 . A A . 79 GLU CB 1 1
4 6967 1 1 100 GLU CD C 34.292 16.262 18.251 1.00 . A A . 79 GLU CD 1 1
4 6968 1 1 100 GLU CG C 33.650 17.239 17.259 1.00 . A A . 79 GLU CG 1 1
4 6969 1 1 100 GLU H H 31.181 17.827 16.304 1.00 . A A . 79 GLU H 1 1
4 6970 1 1 100 GLU HA H 33.495 18.409 14.855 1.00 . A A . 79 GLU HA 1 1
4 6971 1 1 100 GLU HB2 H 32.604 15.783 16.069 1.00 . A A . 79 GLU HB2 1 1
4 6972 1 1 100 GLU HB3 H 34.244 16.133 15.517 1.00 . A A . 79 GLU HB3 1 1
4 6973 1 1 100 GLU HG2 H 34.327 18.063 17.089 1.00 . A A . 79 GLU HG2 1 1
4 6974 1 1 100 GLU HG3 H 32.732 17.619 17.682 1.00 . A A . 79 GLU HG3 1 1
4 6975 1 1 100 GLU N N 31.522 18.132 15.438 1.00 . A A . 79 GLU N 1 1
4 6976 1 1 100 GLU O O 33.524 16.993 12.736 1.00 . A A . 79 GLU O 1 1
4 6977 1 1 100 GLU OE1 O 34.765 16.732 19.273 1.00 . A A . 79 GLU OE1 1 1
4 6978 1 1 100 GLU OE2 O 34.300 15.068 17.993 1.00 . A A . 79 GLU OE2 1 1
4 6979 1 1 101 VAL C C 31.324 16.783 10.906 1.00 . A A . 80 VAL C 1 1
4 6980 1 1 101 VAL CA C 31.166 15.746 12.015 1.00 . A A . 80 VAL CA 1 1
4 6981 1 1 101 VAL CB C 29.740 15.177 12.001 1.00 . A A . 80 VAL CB 1 1
4 6982 1 1 101 VAL CG1 C 29.460 14.481 10.666 1.00 . A A . 80 VAL CG1 1 1
4 6983 1 1 101 VAL CG2 C 29.578 14.164 13.136 1.00 . A A . 80 VAL CG2 1 1
4 6984 1 1 101 VAL H H 30.755 16.343 14.009 1.00 . A A . 80 VAL H 1 1
4 6985 1 1 101 VAL HA H 31.868 14.942 11.849 1.00 . A A . 80 VAL HA 1 1
4 6986 1 1 101 VAL HB H 29.034 15.983 12.135 1.00 . A A . 80 VAL HB 1 1
4 6987 1 1 101 VAL HG11 H 30.129 13.641 10.549 1.00 . A A . 80 VAL HG11 1 1
4 6988 1 1 101 VAL HG12 H 29.614 15.180 9.857 1.00 . A A . 80 VAL HG12 1 1
4 6989 1 1 101 VAL HG13 H 28.438 14.132 10.650 1.00 . A A . 80 VAL HG13 1 1
4 6990 1 1 101 VAL HG21 H 29.835 14.629 14.076 1.00 . A A . 80 VAL HG21 1 1
4 6991 1 1 101 VAL HG22 H 30.229 13.320 12.961 1.00 . A A . 80 VAL HG22 1 1
4 6992 1 1 101 VAL HG23 H 28.553 13.824 13.172 1.00 . A A . 80 VAL HG23 1 1
4 6993 1 1 101 VAL N N 31.443 16.363 13.311 1.00 . A A . 80 VAL N 1 1
4 6994 1 1 101 VAL O O 31.939 16.517 9.873 1.00 . A A . 80 VAL O 1 1
4 6995 1 1 102 ASP C C 32.375 19.504 10.093 1.00 . A A . 81 ASP C 1 1
4 6996 1 1 102 ASP CA C 30.913 19.068 10.187 1.00 . A A . 81 ASP CA 1 1
4 6997 1 1 102 ASP CB C 30.055 20.255 10.629 1.00 . A A . 81 ASP CB 1 1
4 6998 1 1 102 ASP CG C 30.042 21.332 9.547 1.00 . A A . 81 ASP CG 1 1
4 6999 1 1 102 ASP H H 30.232 18.099 11.945 1.00 . A A . 81 ASP H 1 1
4 7000 1 1 102 ASP HA H 30.582 18.743 9.212 1.00 . A A . 81 ASP HA 1 1
4 7001 1 1 102 ASP HB2 H 29.045 19.918 10.809 1.00 . A A . 81 ASP HB2 1 1
4 7002 1 1 102 ASP HB3 H 30.461 20.671 11.540 1.00 . A A . 81 ASP HB3 1 1
4 7003 1 1 102 ASP N N 30.761 17.965 11.130 1.00 . A A . 81 ASP N 1 1
4 7004 1 1 102 ASP O O 32.869 19.822 9.012 1.00 . A A . 81 ASP O 1 1
4 7005 1 1 102 ASP OD1 O 29.970 22.496 9.903 1.00 . A A . 81 ASP OD1 1 1
4 7006 1 1 102 ASP OD2 O 30.099 20.978 8.381 1.00 . A A . 81 ASP OD2 1 1
4 7007 1 1 103 ARG C C 35.305 19.149 10.312 1.00 . A A . 82 ARG C 1 1
4 7008 1 1 103 ARG CA C 34.450 19.959 11.280 1.00 . A A . 82 ARG CA 1 1
4 7009 1 1 103 ARG CB C 34.988 19.801 12.706 1.00 . A A . 82 ARG CB 1 1
4 7010 1 1 103 ARG CD C 36.375 21.887 12.834 1.00 . A A . 82 ARG CD 1 1
4 7011 1 1 103 ARG CG C 36.412 20.357 12.813 1.00 . A A . 82 ARG CG 1 1
4 7012 1 1 103 ARG CZ C 38.499 22.625 11.802 1.00 . A A . 82 ARG CZ 1 1
4 7013 1 1 103 ARG H H 32.623 19.223 12.060 1.00 . A A . 82 ARG H 1 1
4 7014 1 1 103 ARG HA H 34.494 21.001 11.002 1.00 . A A . 82 ARG HA 1 1
4 7015 1 1 103 ARG HB2 H 34.345 20.335 13.391 1.00 . A A . 82 ARG HB2 1 1
4 7016 1 1 103 ARG HB3 H 34.996 18.754 12.970 1.00 . A A . 82 ARG HB3 1 1
4 7017 1 1 103 ARG HD2 H 35.889 22.250 11.942 1.00 . A A . 82 ARG HD2 1 1
4 7018 1 1 103 ARG HD3 H 35.822 22.219 13.701 1.00 . A A . 82 ARG HD3 1 1
4 7019 1 1 103 ARG HE H 38.113 22.648 13.766 1.00 . A A . 82 ARG HE 1 1
4 7020 1 1 103 ARG HG2 H 36.867 19.998 13.725 1.00 . A A . 82 ARG HG2 1 1
4 7021 1 1 103 ARG HG3 H 36.997 20.027 11.969 1.00 . A A . 82 ARG HG3 1 1
4 7022 1 1 103 ARG HH11 H 37.152 21.994 10.453 1.00 . A A . 82 ARG HH11 1 1
4 7023 1 1 103 ARG HH12 H 38.669 22.519 9.804 1.00 . A A . 82 ARG HH12 1 1
4 7024 1 1 103 ARG HH21 H 40.045 23.313 12.871 1.00 . A A . 82 ARG HH21 1 1
4 7025 1 1 103 ARG HH22 H 40.285 23.256 11.157 1.00 . A A . 82 ARG HH22 1 1
4 7026 1 1 103 ARG N N 33.061 19.517 11.235 1.00 . A A . 82 ARG N 1 1
4 7027 1 1 103 ARG NE N 37.738 22.425 12.889 1.00 . A A . 82 ARG NE 1 1
4 7028 1 1 103 ARG NH1 N 38.072 22.359 10.591 1.00 . A A . 82 ARG NH1 1 1
4 7029 1 1 103 ARG NH2 N 39.703 23.101 11.955 1.00 . A A . 82 ARG NH2 1 1
4 7030 1 1 103 ARG O O 36.128 19.706 9.585 1.00 . A A . 82 ARG O 1 1
4 7031 1 1 104 LYS C C 35.508 17.313 7.944 1.00 . A A . 83 LYS C 1 1
4 7032 1 1 104 LYS CA C 35.848 16.970 9.391 1.00 . A A . 83 LYS CA 1 1
4 7033 1 1 104 LYS CB C 35.517 15.502 9.666 1.00 . A A . 83 LYS CB 1 1
4 7034 1 1 104 LYS CD C 37.315 15.298 11.402 1.00 . A A . 83 LYS CD 1 1
4 7035 1 1 104 LYS CE C 37.631 14.754 12.797 1.00 . A A . 83 LYS CE 1 1
4 7036 1 1 104 LYS CG C 35.815 15.156 11.128 1.00 . A A . 83 LYS CG 1 1
4 7037 1 1 104 LYS H H 34.455 17.440 10.920 1.00 . A A . 83 LYS H 1 1
4 7038 1 1 104 LYS HA H 36.906 17.124 9.543 1.00 . A A . 83 LYS HA 1 1
4 7039 1 1 104 LYS HB2 H 34.470 15.331 9.466 1.00 . A A . 83 LYS HB2 1 1
4 7040 1 1 104 LYS HB3 H 36.113 14.873 9.023 1.00 . A A . 83 LYS HB3 1 1
4 7041 1 1 104 LYS HD2 H 37.871 14.741 10.663 1.00 . A A . 83 LYS HD2 1 1
4 7042 1 1 104 LYS HD3 H 37.595 16.339 11.356 1.00 . A A . 83 LYS HD3 1 1
4 7043 1 1 104 LYS HE2 H 37.136 15.360 13.542 1.00 . A A . 83 LYS HE2 1 1
4 7044 1 1 104 LYS HE3 H 37.284 13.734 12.873 1.00 . A A . 83 LYS HE3 1 1
4 7045 1 1 104 LYS HG2 H 35.267 15.827 11.773 1.00 . A A . 83 LYS HG2 1 1
4 7046 1 1 104 LYS HG3 H 35.511 14.140 11.326 1.00 . A A . 83 LYS HG3 1 1
4 7047 1 1 104 LYS HZ1 H 39.562 14.047 12.464 1.00 . A A . 83 LYS HZ1 1 1
4 7048 1 1 104 LYS HZ2 H 39.303 14.647 14.033 1.00 . A A . 83 LYS HZ2 1 1
4 7049 1 1 104 LYS HZ3 H 39.474 15.721 12.728 1.00 . A A . 83 LYS HZ3 1 1
4 7050 1 1 104 LYS N N 35.108 17.834 10.304 1.00 . A A . 83 LYS N 1 1
4 7051 1 1 104 LYS NZ N 39.104 14.795 13.022 1.00 . A A . 83 LYS NZ 1 1
4 7052 1 1 104 LYS O O 36.388 17.368 7.087 1.00 . A A . 83 LYS O 1 1
4 7053 1 1 105 LEU C C 34.402 19.299 5.973 1.00 . A A . 84 LEU C 1 1
4 7054 1 1 105 LEU CA C 33.793 17.948 6.347 1.00 . A A . 84 LEU CA 1 1
4 7055 1 1 105 LEU CB C 32.267 18.040 6.289 1.00 . A A . 84 LEU CB 1 1
4 7056 1 1 105 LEU CD1 C 30.140 16.783 6.650 1.00 . A A . 84 LEU CD1 1 1
4 7057 1 1 105 LEU CD2 C 31.960 15.777 5.269 1.00 . A A . 84 LEU CD2 1 1
4 7058 1 1 105 LEU CG C 31.656 16.651 6.490 1.00 . A A . 84 LEU CG 1 1
4 7059 1 1 105 LEU H H 33.558 17.439 8.393 1.00 . A A . 84 LEU H 1 1
4 7060 1 1 105 LEU HA H 34.125 17.208 5.634 1.00 . A A . 84 LEU HA 1 1
4 7061 1 1 105 LEU HB2 H 31.917 18.703 7.068 1.00 . A A . 84 LEU HB2 1 1
4 7062 1 1 105 LEU HB3 H 31.965 18.426 5.327 1.00 . A A . 84 LEU HB3 1 1
4 7063 1 1 105 LEU HD11 H 29.758 15.920 7.174 1.00 . A A . 84 LEU HD11 1 1
4 7064 1 1 105 LEU HD12 H 29.679 16.846 5.675 1.00 . A A . 84 LEU HD12 1 1
4 7065 1 1 105 LEU HD13 H 29.914 17.676 7.213 1.00 . A A . 84 LEU HD13 1 1
4 7066 1 1 105 LEU HD21 H 32.940 15.338 5.377 1.00 . A A . 84 LEU HD21 1 1
4 7067 1 1 105 LEU HD22 H 31.934 16.386 4.377 1.00 . A A . 84 LEU HD22 1 1
4 7068 1 1 105 LEU HD23 H 31.220 14.993 5.190 1.00 . A A . 84 LEU HD23 1 1
4 7069 1 1 105 LEU HG H 32.074 16.195 7.376 1.00 . A A . 84 LEU HG 1 1
4 7070 1 1 105 LEU N N 34.224 17.542 7.681 1.00 . A A . 84 LEU N 1 1
4 7071 1 1 105 LEU O O 34.794 19.513 4.826 1.00 . A A . 84 LEU O 1 1
4 7072 1 1 106 LEU C C 36.528 21.346 6.241 1.00 . A A . 85 LEU C 1 1
4 7073 1 1 106 LEU CA C 35.083 21.511 6.706 1.00 . A A . 85 LEU CA 1 1
4 7074 1 1 106 LEU CB C 35.045 22.344 7.989 1.00 . A A . 85 LEU CB 1 1
4 7075 1 1 106 LEU CD1 C 34.526 24.513 6.865 1.00 . A A . 85 LEU CD1 1 1
4 7076 1 1 106 LEU CD2 C 35.775 24.495 9.027 1.00 . A A . 85 LEU CD2 1 1
4 7077 1 1 106 LEU CG C 35.557 23.757 7.704 1.00 . A A . 85 LEU CG 1 1
4 7078 1 1 106 LEU H H 34.122 19.993 7.832 1.00 . A A . 85 LEU H 1 1
4 7079 1 1 106 LEU HA H 34.524 22.024 5.939 1.00 . A A . 85 LEU HA 1 1
4 7080 1 1 106 LEU HB2 H 34.029 22.394 8.354 1.00 . A A . 85 LEU HB2 1 1
4 7081 1 1 106 LEU HB3 H 35.673 21.881 8.737 1.00 . A A . 85 LEU HB3 1 1
4 7082 1 1 106 LEU HD11 H 33.541 24.360 7.280 1.00 . A A . 85 LEU HD11 1 1
4 7083 1 1 106 LEU HD12 H 34.549 24.147 5.849 1.00 . A A . 85 LEU HD12 1 1
4 7084 1 1 106 LEU HD13 H 34.760 25.567 6.872 1.00 . A A . 85 LEU HD13 1 1
4 7085 1 1 106 LEU HD21 H 35.887 25.552 8.834 1.00 . A A . 85 LEU HD21 1 1
4 7086 1 1 106 LEU HD22 H 36.667 24.120 9.506 1.00 . A A . 85 LEU HD22 1 1
4 7087 1 1 106 LEU HD23 H 34.925 24.335 9.673 1.00 . A A . 85 LEU HD23 1 1
4 7088 1 1 106 LEU HG H 36.491 23.701 7.163 1.00 . A A . 85 LEU HG 1 1
4 7089 1 1 106 LEU N N 34.478 20.206 6.943 1.00 . A A . 85 LEU N 1 1
4 7090 1 1 106 LEU O O 36.980 22.040 5.331 1.00 . A A . 85 LEU O 1 1
4 7091 1 1 107 ASP C C 38.662 19.622 5.037 1.00 . A A . 86 ASP C 1 1
4 7092 1 1 107 ASP CA C 38.620 20.135 6.474 1.00 . A A . 86 ASP CA 1 1
4 7093 1 1 107 ASP CB C 39.227 19.088 7.411 1.00 . A A . 86 ASP CB 1 1
4 7094 1 1 107 ASP CG C 39.333 19.640 8.832 1.00 . A A . 86 ASP CG 1 1
4 7095 1 1 107 ASP H H 36.848 19.929 7.620 1.00 . A A . 86 ASP H 1 1
4 7096 1 1 107 ASP HA H 39.202 21.041 6.539 1.00 . A A . 86 ASP HA 1 1
4 7097 1 1 107 ASP HB2 H 38.601 18.209 7.416 1.00 . A A . 86 ASP HB2 1 1
4 7098 1 1 107 ASP HB3 H 40.214 18.824 7.058 1.00 . A A . 86 ASP HB3 1 1
4 7099 1 1 107 ASP N N 37.247 20.423 6.873 1.00 . A A . 86 ASP N 1 1
4 7100 1 1 107 ASP O O 39.546 19.988 4.263 1.00 . A A . 86 ASP O 1 1
4 7101 1 1 107 ASP OD1 O 39.516 20.838 8.976 1.00 . A A . 86 ASP OD1 1 1
4 7102 1 1 107 ASP OD2 O 39.227 18.852 9.758 1.00 . A A . 86 ASP OD2 1 1
4 7103 1 1 108 LEU C C 37.448 19.387 2.327 1.00 . A A . 87 LEU C 1 1
4 7104 1 1 108 LEU CA C 37.609 18.247 3.329 1.00 . A A . 87 LEU CA 1 1
4 7105 1 1 108 LEU CB C 36.415 17.292 3.225 1.00 . A A . 87 LEU CB 1 1
4 7106 1 1 108 LEU CD1 C 37.455 15.533 1.783 1.00 . A A . 87 LEU CD1 1 1
4 7107 1 1 108 LEU CD2 C 35.013 16.000 1.613 1.00 . A A . 87 LEU CD2 1 1
4 7108 1 1 108 LEU CG C 36.389 16.628 1.847 1.00 . A A . 87 LEU CG 1 1
4 7109 1 1 108 LEU H H 37.044 18.488 5.359 1.00 . A A . 87 LEU H 1 1
4 7110 1 1 108 LEU HA H 38.512 17.702 3.100 1.00 . A A . 87 LEU HA 1 1
4 7111 1 1 108 LEU HB2 H 36.497 16.533 3.989 1.00 . A A . 87 LEU HB2 1 1
4 7112 1 1 108 LEU HB3 H 35.500 17.848 3.370 1.00 . A A . 87 LEU HB3 1 1
4 7113 1 1 108 LEU HD11 H 37.270 14.808 2.561 1.00 . A A . 87 LEU HD11 1 1
4 7114 1 1 108 LEU HD12 H 38.433 15.970 1.921 1.00 . A A . 87 LEU HD12 1 1
4 7115 1 1 108 LEU HD13 H 37.412 15.044 0.821 1.00 . A A . 87 LEU HD13 1 1
4 7116 1 1 108 LEU HD21 H 34.850 15.877 0.552 1.00 . A A . 87 LEU HD21 1 1
4 7117 1 1 108 LEU HD22 H 34.248 16.644 2.022 1.00 . A A . 87 LEU HD22 1 1
4 7118 1 1 108 LEU HD23 H 34.970 15.036 2.098 1.00 . A A . 87 LEU HD23 1 1
4 7119 1 1 108 LEU HG H 36.584 17.365 1.082 1.00 . A A . 87 LEU HG 1 1
4 7120 1 1 108 LEU N N 37.702 18.769 4.689 1.00 . A A . 87 LEU N 1 1
4 7121 1 1 108 LEU O O 38.031 19.359 1.243 1.00 . A A . 87 LEU O 1 1
4 7122 1 1 109 THR C C 37.768 22.219 1.497 1.00 . A A . 88 THR C 1 1
4 7123 1 1 109 THR CA C 36.442 21.542 1.827 1.00 . A A . 88 THR CA 1 1
4 7124 1 1 109 THR CB C 35.509 22.544 2.513 1.00 . A A . 88 THR CB 1 1
4 7125 1 1 109 THR CG2 C 35.171 23.681 1.547 1.00 . A A . 88 THR CG2 1 1
4 7126 1 1 109 THR H H 36.207 20.355 3.565 1.00 . A A . 88 THR H 1 1
4 7127 1 1 109 THR HA H 35.983 21.210 0.910 1.00 . A A . 88 THR HA 1 1
4 7128 1 1 109 THR HB H 35.997 22.952 3.385 1.00 . A A . 88 THR HB 1 1
4 7129 1 1 109 THR HG1 H 34.384 21.675 3.777 1.00 . A A . 88 THR HG1 1 1
4 7130 1 1 109 THR HG21 H 34.223 24.119 1.822 1.00 . A A . 88 THR HG21 1 1
4 7131 1 1 109 THR HG22 H 35.111 23.294 0.541 1.00 . A A . 88 THR HG22 1 1
4 7132 1 1 109 THR HG23 H 35.942 24.435 1.597 1.00 . A A . 88 THR HG23 1 1
4 7133 1 1 109 THR N N 36.656 20.391 2.695 1.00 . A A . 88 THR N 1 1
4 7134 1 1 109 THR O O 37.999 22.628 0.359 1.00 . A A . 88 THR O 1 1
4 7135 1 1 109 THR OG1 O 34.315 21.882 2.904 1.00 . A A . 88 THR OG1 1 1
4 7136 1 1 110 ASP C C 40.730 22.209 1.215 1.00 . A A . 89 ASP C 1 1
4 7137 1 1 110 ASP CA C 39.942 22.953 2.289 1.00 . A A . 89 ASP CA 1 1
4 7138 1 1 110 ASP CB C 40.732 22.950 3.600 1.00 . A A . 89 ASP CB 1 1
4 7139 1 1 110 ASP CG C 40.030 23.813 4.644 1.00 . A A . 89 ASP CG 1 1
4 7140 1 1 110 ASP H H 38.401 21.990 3.383 1.00 . A A . 89 ASP H 1 1
4 7141 1 1 110 ASP HA H 39.796 23.975 1.973 1.00 . A A . 89 ASP HA 1 1
4 7142 1 1 110 ASP HB2 H 40.813 21.938 3.967 1.00 . A A . 89 ASP HB2 1 1
4 7143 1 1 110 ASP HB3 H 41.722 23.344 3.420 1.00 . A A . 89 ASP HB3 1 1
4 7144 1 1 110 ASP N N 38.639 22.331 2.495 1.00 . A A . 89 ASP N 1 1
4 7145 1 1 110 ASP O O 41.394 22.825 0.382 1.00 . A A . 89 ASP O 1 1
4 7146 1 1 110 ASP OD1 O 39.414 24.796 4.264 1.00 . A A . 89 ASP OD1 1 1
4 7147 1 1 110 ASP OD2 O 40.119 23.477 5.814 1.00 . A A . 89 ASP OD2 1 1
4 7148 1 1 111 ALA C C 40.737 20.259 -1.129 1.00 . A A . 90 ALA C 1 1
4 7149 1 1 111 ALA CA C 41.354 20.069 0.252 1.00 . A A . 90 ALA CA 1 1
4 7150 1 1 111 ALA CB C 41.284 18.592 0.646 1.00 . A A . 90 ALA CB 1 1
4 7151 1 1 111 ALA H H 40.121 20.443 1.935 1.00 . A A . 90 ALA H 1 1
4 7152 1 1 111 ALA HA H 42.390 20.372 0.218 1.00 . A A . 90 ALA HA 1 1
4 7153 1 1 111 ALA HB1 H 40.252 18.302 0.771 1.00 . A A . 90 ALA HB1 1 1
4 7154 1 1 111 ALA HB2 H 41.815 18.442 1.574 1.00 . A A . 90 ALA HB2 1 1
4 7155 1 1 111 ALA HB3 H 41.735 17.991 -0.130 1.00 . A A . 90 ALA HB3 1 1
4 7156 1 1 111 ALA N N 40.655 20.882 1.241 1.00 . A A . 90 ALA N 1 1
4 7157 1 1 111 ALA O O 41.446 20.385 -2.127 1.00 . A A . 90 ALA O 1 1
4 7158 1 1 112 VAL C C 38.997 21.862 -3.001 1.00 . A A . 91 VAL C 1 1
4 7159 1 1 112 VAL CA C 38.700 20.471 -2.439 1.00 . A A . 91 VAL CA 1 1
4 7160 1 1 112 VAL CB C 37.189 20.284 -2.225 1.00 . A A . 91 VAL CB 1 1
4 7161 1 1 112 VAL CG1 C 36.420 20.471 -3.541 1.00 . A A . 91 VAL CG1 1 1
4 7162 1 1 112 VAL CG2 C 36.911 18.869 -1.702 1.00 . A A . 91 VAL CG2 1 1
4 7163 1 1 112 VAL H H 38.896 20.165 -0.350 1.00 . A A . 91 VAL H 1 1
4 7164 1 1 112 VAL HA H 39.046 19.730 -3.144 1.00 . A A . 91 VAL HA 1 1
4 7165 1 1 112 VAL HB H 36.839 21.006 -1.503 1.00 . A A . 91 VAL HB 1 1
4 7166 1 1 112 VAL HG11 H 36.554 19.598 -4.162 1.00 . A A . 91 VAL HG11 1 1
4 7167 1 1 112 VAL HG12 H 36.780 21.343 -4.064 1.00 . A A . 91 VAL HG12 1 1
4 7168 1 1 112 VAL HG13 H 35.370 20.597 -3.325 1.00 . A A . 91 VAL HG13 1 1
4 7169 1 1 112 VAL HG21 H 36.897 18.176 -2.532 1.00 . A A . 91 VAL HG21 1 1
4 7170 1 1 112 VAL HG22 H 35.953 18.851 -1.206 1.00 . A A . 91 VAL HG22 1 1
4 7171 1 1 112 VAL HG23 H 37.681 18.577 -1.004 1.00 . A A . 91 VAL HG23 1 1
4 7172 1 1 112 VAL N N 39.409 20.281 -1.177 1.00 . A A . 91 VAL N 1 1
4 7173 1 1 112 VAL O O 39.178 22.023 -4.207 1.00 . A A . 91 VAL O 1 1
4 7174 1 1 113 LEU C C 40.794 24.571 -2.653 1.00 . A A . 92 LEU C 1 1
4 7175 1 1 113 LEU CA C 39.298 24.237 -2.571 1.00 . A A . 92 LEU CA 1 1
4 7176 1 1 113 LEU CB C 38.615 25.229 -1.626 1.00 . A A . 92 LEU CB 1 1
4 7177 1 1 113 LEU CD1 C 36.467 25.875 -0.528 1.00 . A A . 92 LEU CD1 1 1
4 7178 1 1 113 LEU CD2 C 36.471 25.176 -2.920 1.00 . A A . 92 LEU CD2 1 1
4 7179 1 1 113 LEU CG C 37.112 24.940 -1.550 1.00 . A A . 92 LEU CG 1 1
4 7180 1 1 113 LEU H H 38.884 22.684 -1.178 1.00 . A A . 92 LEU H 1 1
4 7181 1 1 113 LEU HA H 38.873 24.361 -3.554 1.00 . A A . 92 LEU HA 1 1
4 7182 1 1 113 LEU HB2 H 39.048 25.138 -0.639 1.00 . A A . 92 LEU HB2 1 1
4 7183 1 1 113 LEU HB3 H 38.766 26.233 -1.991 1.00 . A A . 92 LEU HB3 1 1
4 7184 1 1 113 LEU HD11 H 36.409 26.874 -0.938 1.00 . A A . 92 LEU HD11 1 1
4 7185 1 1 113 LEU HD12 H 37.061 25.890 0.373 1.00 . A A . 92 LEU HD12 1 1
4 7186 1 1 113 LEU HD13 H 35.471 25.524 -0.297 1.00 . A A . 92 LEU HD13 1 1
4 7187 1 1 113 LEU HD21 H 35.409 25.335 -2.799 1.00 . A A . 92 LEU HD21 1 1
4 7188 1 1 113 LEU HD22 H 36.635 24.313 -3.548 1.00 . A A . 92 LEU HD22 1 1
4 7189 1 1 113 LEU HD23 H 36.915 26.047 -3.380 1.00 . A A . 92 LEU HD23 1 1
4 7190 1 1 113 LEU HG H 36.957 23.914 -1.249 1.00 . A A . 92 LEU HG 1 1
4 7191 1 1 113 LEU N N 39.036 22.864 -2.129 1.00 . A A . 92 LEU N 1 1
4 7192 1 1 113 LEU O O 41.150 25.692 -3.018 1.00 . A A . 92 LEU O 1 1
4 7193 1 1 114 ALA C C 43.526 24.311 -3.777 1.00 . A A . 93 ALA C 1 1
4 7194 1 1 114 ALA CA C 43.109 23.866 -2.379 1.00 . A A . 93 ALA CA 1 1
4 7195 1 1 114 ALA CB C 43.870 22.595 -1.994 1.00 . A A . 93 ALA CB 1 1
4 7196 1 1 114 ALA H H 41.344 22.737 -2.056 1.00 . A A . 93 ALA H 1 1
4 7197 1 1 114 ALA HA H 43.355 24.646 -1.674 1.00 . A A . 93 ALA HA 1 1
4 7198 1 1 114 ALA HB1 H 43.663 22.352 -0.961 1.00 . A A . 93 ALA HB1 1 1
4 7199 1 1 114 ALA HB2 H 44.930 22.757 -2.120 1.00 . A A . 93 ALA HB2 1 1
4 7200 1 1 114 ALA HB3 H 43.551 21.780 -2.626 1.00 . A A . 93 ALA HB3 1 1
4 7201 1 1 114 ALA N N 41.671 23.620 -2.329 1.00 . A A . 93 ALA N 1 1
4 7202 1 1 114 ALA O O 42.919 23.911 -4.771 1.00 . A A . 93 ALA O 1 1
4 7203 1 1 115 LYS C C 45.405 24.471 -6.058 1.00 . A A . 94 LYS C 1 1
4 7204 1 1 115 LYS CA C 45.046 25.633 -5.137 1.00 . A A . 94 LYS CA 1 1
4 7205 1 1 115 LYS CB C 46.281 26.516 -4.937 1.00 . A A . 94 LYS CB 1 1
4 7206 1 1 115 LYS CD C 44.898 28.584 -4.611 1.00 . A A . 94 LYS CD 1 1
4 7207 1 1 115 LYS CE C 44.734 29.841 -3.755 1.00 . A A . 94 LYS CE 1 1
4 7208 1 1 115 LYS CG C 45.960 27.674 -3.986 1.00 . A A . 94 LYS CG 1 1
4 7209 1 1 115 LYS H H 45.011 25.424 -3.025 1.00 . A A . 94 LYS H 1 1
4 7210 1 1 115 LYS HA H 44.269 26.219 -5.604 1.00 . A A . 94 LYS HA 1 1
4 7211 1 1 115 LYS HB2 H 47.080 25.922 -4.519 1.00 . A A . 94 LYS HB2 1 1
4 7212 1 1 115 LYS HB3 H 46.592 26.915 -5.890 1.00 . A A . 94 LYS HB3 1 1
4 7213 1 1 115 LYS HD2 H 45.205 28.864 -5.609 1.00 . A A . 94 LYS HD2 1 1
4 7214 1 1 115 LYS HD3 H 43.955 28.061 -4.657 1.00 . A A . 94 LYS HD3 1 1
4 7215 1 1 115 LYS HE2 H 45.701 30.157 -3.391 1.00 . A A . 94 LYS HE2 1 1
4 7216 1 1 115 LYS HE3 H 44.298 30.628 -4.350 1.00 . A A . 94 LYS HE3 1 1
4 7217 1 1 115 LYS HG2 H 45.592 27.280 -3.051 1.00 . A A . 94 LYS HG2 1 1
4 7218 1 1 115 LYS HG3 H 46.857 28.248 -3.806 1.00 . A A . 94 LYS HG3 1 1
4 7219 1 1 115 LYS HZ1 H 44.359 28.973 -1.898 1.00 . A A . 94 LYS HZ1 1 1
4 7220 1 1 115 LYS HZ2 H 43.009 29.015 -2.929 1.00 . A A . 94 LYS HZ2 1 1
4 7221 1 1 115 LYS HZ3 H 43.537 30.433 -2.157 1.00 . A A . 94 LYS HZ3 1 1
4 7222 1 1 115 LYS N N 44.563 25.142 -3.849 1.00 . A A . 94 LYS N 1 1
4 7223 1 1 115 LYS NZ N 43.842 29.542 -2.597 1.00 . A A . 94 LYS NZ 1 1
4 7224 1 1 115 LYS O O 45.127 24.508 -7.257 1.00 . A A . 94 LYS O 1 1
4 7225 1 1 116 GLU C C 45.570 21.048 -5.717 1.00 . A A . 95 GLU C 1 1
4 7226 1 1 116 GLU CA C 46.361 22.238 -6.246 1.00 . A A . 95 GLU CA 1 1
4 7227 1 1 116 GLU CB C 47.859 21.947 -6.126 1.00 . A A . 95 GLU CB 1 1
4 7228 1 1 116 GLU CD C 50.164 22.829 -6.713 1.00 . A A . 95 GLU CD 1 1
4 7229 1 1 116 GLU CG C 48.658 23.109 -6.729 1.00 . A A . 95 GLU CG 1 1
4 7230 1 1 116 GLU H H 46.253 23.485 -4.538 1.00 . A A . 95 GLU H 1 1
4 7231 1 1 116 GLU HA H 46.116 22.387 -7.289 1.00 . A A . 95 GLU HA 1 1
4 7232 1 1 116 GLU HB2 H 48.119 21.830 -5.084 1.00 . A A . 95 GLU HB2 1 1
4 7233 1 1 116 GLU HB3 H 48.093 21.039 -6.661 1.00 . A A . 95 GLU HB3 1 1
4 7234 1 1 116 GLU HG2 H 48.340 23.264 -7.748 1.00 . A A . 95 GLU HG2 1 1
4 7235 1 1 116 GLU HG3 H 48.459 24.004 -6.159 1.00 . A A . 95 GLU HG3 1 1
4 7236 1 1 116 GLU N N 46.022 23.438 -5.489 1.00 . A A . 95 GLU N 1 1
4 7237 1 1 116 GLU O O 45.311 20.947 -4.518 1.00 . A A . 95 GLU O 1 1
4 7238 1 1 116 GLU OE1 O 50.882 23.587 -7.345 1.00 . A A . 95 GLU OE1 1 1
4 7239 1 1 116 GLU OE2 O 50.589 21.878 -6.073 1.00 . A A . 95 GLU OE2 1 1
4 7240 1 1 117 LYS C C 45.380 17.801 -5.959 1.00 . A A . 96 LYS C 1 1
4 7241 1 1 117 LYS CA C 44.434 18.966 -6.223 1.00 . A A . 96 LYS CA 1 1
4 7242 1 1 117 LYS CB C 43.437 18.584 -7.322 1.00 . A A . 96 LYS CB 1 1
4 7243 1 1 117 LYS CD C 41.669 20.117 -6.421 1.00 . A A . 96 LYS CD 1 1
4 7244 1 1 117 LYS CE C 40.629 21.185 -6.785 1.00 . A A . 96 LYS CE 1 1
4 7245 1 1 117 LYS CG C 42.524 19.772 -7.644 1.00 . A A . 96 LYS CG 1 1
4 7246 1 1 117 LYS H H 45.423 20.280 -7.559 1.00 . A A . 96 LYS H 1 1
4 7247 1 1 117 LYS HA H 43.891 19.181 -5.315 1.00 . A A . 96 LYS HA 1 1
4 7248 1 1 117 LYS HB2 H 43.978 18.298 -8.212 1.00 . A A . 96 LYS HB2 1 1
4 7249 1 1 117 LYS HB3 H 42.835 17.754 -6.986 1.00 . A A . 96 LYS HB3 1 1
4 7250 1 1 117 LYS HD2 H 41.163 19.229 -6.076 1.00 . A A . 96 LYS HD2 1 1
4 7251 1 1 117 LYS HD3 H 42.302 20.497 -5.634 1.00 . A A . 96 LYS HD3 1 1
4 7252 1 1 117 LYS HE2 H 40.380 21.119 -7.835 1.00 . A A . 96 LYS HE2 1 1
4 7253 1 1 117 LYS HE3 H 39.739 21.027 -6.197 1.00 . A A . 96 LYS HE3 1 1
4 7254 1 1 117 LYS HG2 H 43.128 20.626 -7.915 1.00 . A A . 96 LYS HG2 1 1
4 7255 1 1 117 LYS HG3 H 41.876 19.514 -8.469 1.00 . A A . 96 LYS HG3 1 1
4 7256 1 1 117 LYS HZ1 H 40.437 23.134 -6.075 1.00 . A A . 96 LYS HZ1 1 1
4 7257 1 1 117 LYS HZ2 H 41.523 22.973 -7.371 1.00 . A A . 96 LYS HZ2 1 1
4 7258 1 1 117 LYS HZ3 H 41.970 22.453 -5.817 1.00 . A A . 96 LYS HZ3 1 1
4 7259 1 1 117 LYS N N 45.191 20.148 -6.616 1.00 . A A . 96 LYS N 1 1
4 7260 1 1 117 LYS NZ N 41.181 22.538 -6.490 1.00 . A A . 96 LYS NZ 1 1
4 7261 1 1 117 LYS O O 46.252 17.500 -6.775 1.00 . A A . 96 LYS O 1 1
4 7262 1 1 118 LYS C C 45.196 14.822 -4.039 1.00 . A A . 97 LYS C 1 1
4 7263 1 1 118 LYS CA C 46.051 16.019 -4.443 1.00 . A A . 97 LYS CA 1 1
4 7264 1 1 118 LYS CB C 46.963 16.422 -3.283 1.00 . A A . 97 LYS CB 1 1
4 7265 1 1 118 LYS CD C 48.845 15.675 -1.818 1.00 . A A . 97 LYS CD 1 1
4 7266 1 1 118 LYS CE C 49.975 14.653 -1.675 1.00 . A A . 97 LYS CE 1 1
4 7267 1 1 118 LYS CG C 47.980 15.308 -3.025 1.00 . A A . 97 LYS CG 1 1
4 7268 1 1 118 LYS H H 44.480 17.423 -4.212 1.00 . A A . 97 LYS H 1 1
4 7269 1 1 118 LYS HA H 46.664 15.738 -5.287 1.00 . A A . 97 LYS HA 1 1
4 7270 1 1 118 LYS HB2 H 47.483 17.334 -3.536 1.00 . A A . 97 LYS HB2 1 1
4 7271 1 1 118 LYS HB3 H 46.371 16.577 -2.394 1.00 . A A . 97 LYS HB3 1 1
4 7272 1 1 118 LYS HD2 H 49.264 16.661 -1.963 1.00 . A A . 97 LYS HD2 1 1
4 7273 1 1 118 LYS HD3 H 48.241 15.666 -0.924 1.00 . A A . 97 LYS HD3 1 1
4 7274 1 1 118 LYS HE2 H 50.571 14.895 -0.807 1.00 . A A . 97 LYS HE2 1 1
4 7275 1 1 118 LYS HE3 H 49.555 13.666 -1.561 1.00 . A A . 97 LYS HE3 1 1
4 7276 1 1 118 LYS HG2 H 47.456 14.383 -2.826 1.00 . A A . 97 LYS HG2 1 1
4 7277 1 1 118 LYS HG3 H 48.610 15.187 -3.893 1.00 . A A . 97 LYS HG3 1 1
4 7278 1 1 118 LYS HZ1 H 51.791 14.368 -2.653 1.00 . A A . 97 LYS HZ1 1 1
4 7279 1 1 118 LYS HZ2 H 50.874 15.664 -3.258 1.00 . A A . 97 LYS HZ2 1 1
4 7280 1 1 118 LYS HZ3 H 50.431 14.065 -3.619 1.00 . A A . 97 LYS HZ3 1 1
4 7281 1 1 118 LYS N N 45.199 17.144 -4.817 1.00 . A A . 97 LYS N 1 1
4 7282 1 1 118 LYS NZ N 50.833 14.691 -2.893 1.00 . A A . 97 LYS NZ 1 1
4 7283 1 1 118 LYS O O 44.304 14.937 -3.198 1.00 . A A . 97 LYS O 1 1
4 7284 1 1 119 GLY C C 44.716 12.041 -2.950 1.00 . A A . 98 GLY C 1 1
4 7285 1 1 119 GLY CA C 44.689 12.474 -4.413 1.00 . A A . 98 GLY CA 1 1
4 7286 1 1 119 GLY H H 46.239 13.637 -5.264 1.00 . A A . 98 GLY H 1 1
4 7287 1 1 119 GLY HA2 H 43.666 12.666 -4.703 1.00 . A A . 98 GLY HA2 1 1
4 7288 1 1 119 GLY HA3 H 45.082 11.675 -5.021 1.00 . A A . 98 GLY HA3 1 1
4 7289 1 1 119 GLY N N 45.480 13.676 -4.646 1.00 . A A . 98 GLY N 1 1
4 7290 1 1 119 GLY O O 43.705 11.590 -2.411 1.00 . A A . 98 GLY O 1 1
4 7291 1 1 120 GLU C C 45.062 12.396 0.010 1.00 . A A . 99 GLU C 1 1
4 7292 1 1 120 GLU CA C 46.032 11.700 -0.939 1.00 . A A . 99 GLU CA 1 1
4 7293 1 1 120 GLU CB C 47.466 11.940 -0.463 1.00 . A A . 99 GLU CB 1 1
4 7294 1 1 120 GLU CD C 49.884 11.260 -0.835 1.00 . A A . 99 GLU CD 1 1
4 7295 1 1 120 GLU CG C 48.439 11.129 -1.328 1.00 . A A . 99 GLU CG 1 1
4 7296 1 1 120 GLU H H 46.627 12.613 -2.759 1.00 . A A . 99 GLU H 1 1
4 7297 1 1 120 GLU HA H 45.836 10.637 -0.918 1.00 . A A . 99 GLU HA 1 1
4 7298 1 1 120 GLU HB2 H 47.701 12.991 -0.546 1.00 . A A . 99 GLU HB2 1 1
4 7299 1 1 120 GLU HB3 H 47.562 11.630 0.566 1.00 . A A . 99 GLU HB3 1 1
4 7300 1 1 120 GLU HG2 H 48.151 10.087 -1.298 1.00 . A A . 99 GLU HG2 1 1
4 7301 1 1 120 GLU HG3 H 48.379 11.479 -2.348 1.00 . A A . 99 GLU HG3 1 1
4 7302 1 1 120 GLU N N 45.872 12.180 -2.308 1.00 . A A . 99 GLU N 1 1
4 7303 1 1 120 GLU O O 44.516 11.772 0.921 1.00 . A A . 99 GLU O 1 1
4 7304 1 1 120 GLU OE1 O 50.716 10.517 -1.331 1.00 . A A . 99 GLU OE1 1 1
4 7305 1 1 120 GLU OE2 O 50.152 12.095 0.017 1.00 . A A . 99 GLU OE2 1 1
4 7306 1 1 121 ASP C C 42.531 13.956 0.600 1.00 . A A . 100 ASP C 1 1
4 7307 1 1 121 ASP CA C 43.969 14.463 0.666 1.00 . A A . 100 ASP CA 1 1
4 7308 1 1 121 ASP CB C 44.008 15.939 0.262 1.00 . A A . 100 ASP CB 1 1
4 7309 1 1 121 ASP CG C 45.408 16.510 0.472 1.00 . A A . 100 ASP CG 1 1
4 7310 1 1 121 ASP H H 45.285 14.131 -0.964 1.00 . A A . 100 ASP H 1 1
4 7311 1 1 121 ASP HA H 44.324 14.374 1.682 1.00 . A A . 100 ASP HA 1 1
4 7312 1 1 121 ASP HB2 H 43.737 16.031 -0.779 1.00 . A A . 100 ASP HB2 1 1
4 7313 1 1 121 ASP HB3 H 43.304 16.492 0.866 1.00 . A A . 100 ASP HB3 1 1
4 7314 1 1 121 ASP N N 44.847 13.689 -0.206 1.00 . A A . 100 ASP N 1 1
4 7315 1 1 121 ASP O O 41.841 13.889 1.617 1.00 . A A . 100 ASP O 1 1
4 7316 1 1 121 ASP OD1 O 46.076 16.076 1.397 1.00 . A A . 100 ASP OD1 1 1
4 7317 1 1 121 ASP OD2 O 45.793 17.372 -0.300 1.00 . A A . 100 ASP OD2 1 1
4 7318 1 1 122 ILE C C 40.375 11.915 -0.035 1.00 . A A . 101 ILE C 1 1
4 7319 1 1 122 ILE CA C 40.696 13.198 -0.801 1.00 . A A . 101 ILE CA 1 1
4 7320 1 1 122 ILE CB C 40.419 12.977 -2.297 1.00 . A A . 101 ILE CB 1 1
4 7321 1 1 122 ILE CD1 C 40.070 15.462 -2.655 1.00 . A A . 101 ILE CD1 1 1
4 7322 1 1 122 ILE CG1 C 40.823 14.210 -3.121 1.00 . A A . 101 ILE CG1 1 1
4 7323 1 1 122 ILE CG2 C 38.930 12.692 -2.514 1.00 . A A . 101 ILE CG2 1 1
4 7324 1 1 122 ILE H H 42.698 13.613 -1.365 1.00 . A A . 101 ILE H 1 1
4 7325 1 1 122 ILE HA H 40.049 13.984 -0.443 1.00 . A A . 101 ILE HA 1 1
4 7326 1 1 122 ILE HB H 40.989 12.123 -2.634 1.00 . A A . 101 ILE HB 1 1
4 7327 1 1 122 ILE HD11 H 40.343 16.297 -3.283 1.00 . A A . 101 ILE HD11 1 1
4 7328 1 1 122 ILE HD12 H 40.335 15.684 -1.631 1.00 . A A . 101 ILE HD12 1 1
4 7329 1 1 122 ILE HD13 H 39.005 15.297 -2.725 1.00 . A A . 101 ILE HD13 1 1
4 7330 1 1 122 ILE HG12 H 41.885 14.375 -3.013 1.00 . A A . 101 ILE HG12 1 1
4 7331 1 1 122 ILE HG13 H 40.599 14.028 -4.162 1.00 . A A . 101 ILE HG13 1 1
4 7332 1 1 122 ILE HG21 H 38.719 12.667 -3.573 1.00 . A A . 101 ILE HG21 1 1
4 7333 1 1 122 ILE HG22 H 38.344 13.471 -2.049 1.00 . A A . 101 ILE HG22 1 1
4 7334 1 1 122 ILE HG23 H 38.678 11.740 -2.072 1.00 . A A . 101 ILE HG23 1 1
4 7335 1 1 122 ILE N N 42.085 13.602 -0.600 1.00 . A A . 101 ILE N 1 1
4 7336 1 1 122 ILE O O 39.447 11.881 0.772 1.00 . A A . 101 ILE O 1 1
4 7337 1 1 123 LEU C C 40.861 9.538 1.776 1.00 . A A . 102 LEU C 1 1
4 7338 1 1 123 LEU CA C 40.831 9.546 0.249 1.00 . A A . 102 LEU CA 1 1
4 7339 1 1 123 LEU CB C 41.827 8.519 -0.326 1.00 . A A . 102 LEU CB 1 1
4 7340 1 1 123 LEU CD1 C 42.025 6.750 1.475 1.00 . A A . 102 LEU CD1 1 1
4 7341 1 1 123 LEU CD2 C 40.044 6.692 -0.052 1.00 . A A . 102 LEU CD2 1 1
4 7342 1 1 123 LEU CG C 41.534 7.048 0.056 1.00 . A A . 102 LEU CG 1 1
4 7343 1 1 123 LEU H H 41.952 10.981 -0.837 1.00 . A A . 102 LEU H 1 1
4 7344 1 1 123 LEU HA H 39.835 9.288 -0.077 1.00 . A A . 102 LEU HA 1 1
4 7345 1 1 123 LEU HB2 H 41.815 8.595 -1.402 1.00 . A A . 102 LEU HB2 1 1
4 7346 1 1 123 LEU HB3 H 42.819 8.777 0.021 1.00 . A A . 102 LEU HB3 1 1
4 7347 1 1 123 LEU HD11 H 42.273 5.702 1.557 1.00 . A A . 102 LEU HD11 1 1
4 7348 1 1 123 LEU HD12 H 41.247 6.993 2.183 1.00 . A A . 102 LEU HD12 1 1
4 7349 1 1 123 LEU HD13 H 42.902 7.345 1.684 1.00 . A A . 102 LEU HD13 1 1
4 7350 1 1 123 LEU HD21 H 39.916 5.630 0.103 1.00 . A A . 102 LEU HD21 1 1
4 7351 1 1 123 LEU HD22 H 39.680 6.958 -1.034 1.00 . A A . 102 LEU HD22 1 1
4 7352 1 1 123 LEU HD23 H 39.489 7.236 0.698 1.00 . A A . 102 LEU HD23 1 1
4 7353 1 1 123 LEU HG H 42.087 6.414 -0.624 1.00 . A A . 102 LEU HG 1 1
4 7354 1 1 123 LEU N N 41.151 10.866 -0.285 1.00 . A A . 102 LEU N 1 1
4 7355 1 1 123 LEU O O 39.981 8.960 2.415 1.00 . A A . 102 LEU O 1 1
4 7356 1 1 124 ASN C C 40.897 10.740 4.566 1.00 . A A . 103 ASN C 1 1
4 7357 1 1 124 ASN CA C 42.062 10.113 3.805 1.00 . A A . 103 ASN CA 1 1
4 7358 1 1 124 ASN CB C 43.360 10.830 4.186 1.00 . A A . 103 ASN CB 1 1
4 7359 1 1 124 ASN CG C 44.561 10.103 3.588 1.00 . A A . 103 ASN CG 1 1
4 7360 1 1 124 ASN H H 42.488 10.704 1.810 1.00 . A A . 103 ASN H 1 1
4 7361 1 1 124 ASN HA H 42.146 9.077 4.095 1.00 . A A . 103 ASN HA 1 1
4 7362 1 1 124 ASN HB2 H 43.332 11.843 3.813 1.00 . A A . 103 ASN HB2 1 1
4 7363 1 1 124 ASN HB3 H 43.454 10.847 5.262 1.00 . A A . 103 ASN HB3 1 1
4 7364 1 1 124 ASN HD21 H 45.742 11.697 3.661 1.00 . A A . 103 ASN HD21 1 1
4 7365 1 1 124 ASN HD22 H 46.456 10.294 3.027 1.00 . A A . 103 ASN HD22 1 1
4 7366 1 1 124 ASN N N 41.868 10.179 2.359 1.00 . A A . 103 ASN N 1 1
4 7367 1 1 124 ASN ND2 N 45.679 10.752 3.410 1.00 . A A . 103 ASN ND2 1 1
4 7368 1 1 124 ASN O O 40.395 10.162 5.531 1.00 . A A . 103 ASN O 1 1
4 7369 1 1 124 ASN OD1 O 44.481 8.915 3.272 1.00 . A A . 103 ASN OD1 1 1
4 7370 1 1 125 MET C C 38.069 11.957 4.707 1.00 . A A . 104 MET C 1 1
4 7371 1 1 125 MET CA C 39.423 12.650 4.843 1.00 . A A . 104 MET CA 1 1
4 7372 1 1 125 MET CB C 39.325 14.077 4.293 1.00 . A A . 104 MET CB 1 1
4 7373 1 1 125 MET CE C 39.662 15.895 6.790 1.00 . A A . 104 MET CE 1 1
4 7374 1 1 125 MET CG C 40.650 14.823 4.489 1.00 . A A . 104 MET CG 1 1
4 7375 1 1 125 MET H H 40.865 12.309 3.325 1.00 . A A . 104 MET H 1 1
4 7376 1 1 125 MET HA H 39.678 12.692 5.889 1.00 . A A . 104 MET HA 1 1
4 7377 1 1 125 MET HB2 H 39.098 14.033 3.237 1.00 . A A . 104 MET HB2 1 1
4 7378 1 1 125 MET HB3 H 38.538 14.605 4.807 1.00 . A A . 104 MET HB3 1 1
4 7379 1 1 125 MET HE1 H 39.358 16.557 5.991 1.00 . A A . 104 MET HE1 1 1
4 7380 1 1 125 MET HE2 H 39.936 16.480 7.653 1.00 . A A . 104 MET HE2 1 1
4 7381 1 1 125 MET HE3 H 38.847 15.234 7.049 1.00 . A A . 104 MET HE3 1 1
4 7382 1 1 125 MET HG2 H 41.434 14.303 3.960 1.00 . A A . 104 MET HG2 1 1
4 7383 1 1 125 MET HG3 H 40.556 15.822 4.091 1.00 . A A . 104 MET HG3 1 1
4 7384 1 1 125 MET N N 40.470 11.920 4.133 1.00 . A A . 104 MET N 1 1
4 7385 1 1 125 MET O O 37.281 11.931 5.651 1.00 . A A . 104 MET O 1 1
4 7386 1 1 125 MET SD S 41.083 14.914 6.247 1.00 . A A . 104 MET SD 1 1
4 7387 1 1 126 VAL C C 36.291 9.579 4.214 1.00 . A A . 105 VAL C 1 1
4 7388 1 1 126 VAL CA C 36.511 10.766 3.271 1.00 . A A . 105 VAL CA 1 1
4 7389 1 1 126 VAL CB C 36.437 10.321 1.801 1.00 . A A . 105 VAL CB 1 1
4 7390 1 1 126 VAL CG1 C 35.101 9.625 1.505 1.00 . A A . 105 VAL CG1 1 1
4 7391 1 1 126 VAL CG2 C 36.563 11.549 0.890 1.00 . A A . 105 VAL CG2 1 1
4 7392 1 1 126 VAL H H 38.485 11.407 2.828 1.00 . A A . 105 VAL H 1 1
4 7393 1 1 126 VAL HA H 35.733 11.493 3.449 1.00 . A A . 105 VAL HA 1 1
4 7394 1 1 126 VAL HB H 37.248 9.639 1.593 1.00 . A A . 105 VAL HB 1 1
4 7395 1 1 126 VAL HG11 H 34.973 9.530 0.437 1.00 . A A . 105 VAL HG11 1 1
4 7396 1 1 126 VAL HG12 H 34.291 10.211 1.914 1.00 . A A . 105 VAL HG12 1 1
4 7397 1 1 126 VAL HG13 H 35.100 8.644 1.957 1.00 . A A . 105 VAL HG13 1 1
4 7398 1 1 126 VAL HG21 H 37.244 12.262 1.328 1.00 . A A . 105 VAL HG21 1 1
4 7399 1 1 126 VAL HG22 H 35.594 12.011 0.769 1.00 . A A . 105 VAL HG22 1 1
4 7400 1 1 126 VAL HG23 H 36.936 11.242 -0.076 1.00 . A A . 105 VAL HG23 1 1
4 7401 1 1 126 VAL N N 37.803 11.397 3.532 1.00 . A A . 105 VAL N 1 1
4 7402 1 1 126 VAL O O 35.167 9.327 4.648 1.00 . A A . 105 VAL O 1 1
4 7403 1 1 127 ALA C C 36.849 8.088 6.802 1.00 . A A . 106 ALA C 1 1
4 7404 1 1 127 ALA CA C 37.244 7.677 5.385 1.00 . A A . 106 ALA CA 1 1
4 7405 1 1 127 ALA CB C 38.577 6.926 5.426 1.00 . A A . 106 ALA CB 1 1
4 7406 1 1 127 ALA H H 38.227 9.071 4.124 1.00 . A A . 106 ALA H 1 1
4 7407 1 1 127 ALA HA H 36.488 7.014 4.991 1.00 . A A . 106 ALA HA 1 1
4 7408 1 1 127 ALA HB1 H 38.790 6.518 4.450 1.00 . A A . 106 ALA HB1 1 1
4 7409 1 1 127 ALA HB2 H 38.515 6.124 6.147 1.00 . A A . 106 ALA HB2 1 1
4 7410 1 1 127 ALA HB3 H 39.365 7.607 5.713 1.00 . A A . 106 ALA HB3 1 1
4 7411 1 1 127 ALA N N 37.355 8.836 4.506 1.00 . A A . 106 ALA N 1 1
4 7412 1 1 127 ALA O O 36.091 7.384 7.470 1.00 . A A . 106 ALA O 1 1
4 7413 1 1 128 GLU C C 35.666 10.014 8.887 1.00 . A A . 107 GLU C 1 1
4 7414 1 1 128 GLU CA C 37.131 9.661 8.632 1.00 . A A . 107 GLU CA 1 1
4 7415 1 1 128 GLU CB C 38.004 10.878 8.946 1.00 . A A . 107 GLU CB 1 1
4 7416 1 1 128 GLU CD C 40.402 11.653 9.243 1.00 . A A . 107 GLU CD 1 1
4 7417 1 1 128 GLU CG C 39.484 10.488 8.854 1.00 . A A . 107 GLU CG 1 1
4 7418 1 1 128 GLU H H 37.897 9.789 6.660 1.00 . A A . 107 GLU H 1 1
4 7419 1 1 128 GLU HA H 37.413 8.858 9.298 1.00 . A A . 107 GLU HA 1 1
4 7420 1 1 128 GLU HB2 H 37.792 11.664 8.236 1.00 . A A . 107 GLU HB2 1 1
4 7421 1 1 128 GLU HB3 H 37.788 11.226 9.945 1.00 . A A . 107 GLU HB3 1 1
4 7422 1 1 128 GLU HG2 H 39.672 9.658 9.517 1.00 . A A . 107 GLU HG2 1 1
4 7423 1 1 128 GLU HG3 H 39.706 10.187 7.840 1.00 . A A . 107 GLU HG3 1 1
4 7424 1 1 128 GLU N N 37.359 9.229 7.258 1.00 . A A . 107 GLU N 1 1
4 7425 1 1 128 GLU O O 35.093 9.603 9.896 1.00 . A A . 107 GLU O 1 1
4 7426 1 1 128 GLU OE1 O 41.588 11.406 9.391 1.00 . A A . 107 GLU OE1 1 1
4 7427 1 1 128 GLU OE2 O 39.926 12.770 9.382 1.00 . A A . 107 GLU OE2 1 1
4 7428 1 1 129 ILE C C 32.701 10.051 8.125 1.00 . A A . 108 ILE C 1 1
4 7429 1 1 129 ILE CA C 33.686 11.219 8.165 1.00 . A A . 108 ILE CA 1 1
4 7430 1 1 129 ILE CB C 33.322 12.269 7.106 1.00 . A A . 108 ILE CB 1 1
4 7431 1 1 129 ILE CD1 C 31.941 13.666 8.654 1.00 . A A . 108 ILE CD1 1 1
4 7432 1 1 129 ILE CG1 C 31.919 12.824 7.378 1.00 . A A . 108 ILE CG1 1 1
4 7433 1 1 129 ILE CG2 C 33.363 11.654 5.706 1.00 . A A . 108 ILE CG2 1 1
4 7434 1 1 129 ILE H H 35.548 11.032 7.164 1.00 . A A . 108 ILE H 1 1
4 7435 1 1 129 ILE HA H 33.615 11.685 9.137 1.00 . A A . 108 ILE HA 1 1
4 7436 1 1 129 ILE HB H 34.037 13.078 7.155 1.00 . A A . 108 ILE HB 1 1
4 7437 1 1 129 ILE HD11 H 31.848 13.020 9.514 1.00 . A A . 108 ILE HD11 1 1
4 7438 1 1 129 ILE HD12 H 31.117 14.365 8.637 1.00 . A A . 108 ILE HD12 1 1
4 7439 1 1 129 ILE HD13 H 32.871 14.209 8.710 1.00 . A A . 108 ILE HD13 1 1
4 7440 1 1 129 ILE HG12 H 31.610 13.438 6.546 1.00 . A A . 108 ILE HG12 1 1
4 7441 1 1 129 ILE HG13 H 31.224 12.007 7.501 1.00 . A A . 108 ILE HG13 1 1
4 7442 1 1 129 ILE HG21 H 34.363 11.307 5.496 1.00 . A A . 108 ILE HG21 1 1
4 7443 1 1 129 ILE HG22 H 33.082 12.401 4.977 1.00 . A A . 108 ILE HG22 1 1
4 7444 1 1 129 ILE HG23 H 32.673 10.825 5.653 1.00 . A A . 108 ILE HG23 1 1
4 7445 1 1 129 ILE N N 35.063 10.771 7.975 1.00 . A A . 108 ILE N 1 1
4 7446 1 1 129 ILE O O 31.699 10.056 8.839 1.00 . A A . 108 ILE O 1 1
4 7447 1 1 130 LYS C C 31.882 7.161 8.428 1.00 . A A . 109 LYS C 1 1
4 7448 1 1 130 LYS CA C 32.068 7.932 7.124 1.00 . A A . 109 LYS CA 1 1
4 7449 1 1 130 LYS CB C 32.602 6.990 6.043 1.00 . A A . 109 LYS CB 1 1
4 7450 1 1 130 LYS CD C 32.127 4.928 4.716 1.00 . A A . 109 LYS CD 1 1
4 7451 1 1 130 LYS CE C 31.035 3.946 4.286 1.00 . A A . 109 LYS CE 1 1
4 7452 1 1 130 LYS CG C 31.560 5.911 5.741 1.00 . A A . 109 LYS CG 1 1
4 7453 1 1 130 LYS H H 33.828 9.068 6.794 1.00 . A A . 109 LYS H 1 1
4 7454 1 1 130 LYS HA H 31.111 8.313 6.806 1.00 . A A . 109 LYS HA 1 1
4 7455 1 1 130 LYS HB2 H 32.807 7.555 5.145 1.00 . A A . 109 LYS HB2 1 1
4 7456 1 1 130 LYS HB3 H 33.510 6.522 6.390 1.00 . A A . 109 LYS HB3 1 1
4 7457 1 1 130 LYS HD2 H 32.482 5.473 3.854 1.00 . A A . 109 LYS HD2 1 1
4 7458 1 1 130 LYS HD3 H 32.946 4.380 5.158 1.00 . A A . 109 LYS HD3 1 1
4 7459 1 1 130 LYS HE2 H 30.122 4.488 4.086 1.00 . A A . 109 LYS HE2 1 1
4 7460 1 1 130 LYS HE3 H 31.348 3.427 3.393 1.00 . A A . 109 LYS HE3 1 1
4 7461 1 1 130 LYS HG2 H 31.315 5.384 6.652 1.00 . A A . 109 LYS HG2 1 1
4 7462 1 1 130 LYS HG3 H 30.670 6.371 5.340 1.00 . A A . 109 LYS HG3 1 1
4 7463 1 1 130 LYS HZ1 H 29.775 2.816 5.499 1.00 . A A . 109 LYS HZ1 1 1
4 7464 1 1 130 LYS HZ2 H 31.207 3.317 6.263 1.00 . A A . 109 LYS HZ2 1 1
4 7465 1 1 130 LYS HZ3 H 31.244 2.053 5.128 1.00 . A A . 109 LYS HZ3 1 1
4 7466 1 1 130 LYS N N 32.987 9.052 7.296 1.00 . A A . 109 LYS N 1 1
4 7467 1 1 130 LYS NZ N 30.798 2.959 5.377 1.00 . A A . 109 LYS NZ 1 1
4 7468 1 1 130 LYS O O 30.760 6.826 8.808 1.00 . A A . 109 LYS O 1 1
4 7469 1 1 131 ALA C C 32.376 6.886 11.517 1.00 . A A . 110 ALA C 1 1
4 7470 1 1 131 ALA CA C 32.944 6.094 10.339 1.00 . A A . 110 ALA CA 1 1
4 7471 1 1 131 ALA CB C 34.351 5.608 10.690 1.00 . A A . 110 ALA CB 1 1
4 7472 1 1 131 ALA H H 33.849 7.218 8.786 1.00 . A A . 110 ALA H 1 1
4 7473 1 1 131 ALA HA H 32.318 5.231 10.171 1.00 . A A . 110 ALA HA 1 1
4 7474 1 1 131 ALA HB1 H 35.067 6.388 10.473 1.00 . A A . 110 ALA HB1 1 1
4 7475 1 1 131 ALA HB2 H 34.586 4.731 10.104 1.00 . A A . 110 ALA HB2 1 1
4 7476 1 1 131 ALA HB3 H 34.396 5.361 11.740 1.00 . A A . 110 ALA HB3 1 1
4 7477 1 1 131 ALA N N 32.988 6.885 9.112 1.00 . A A . 110 ALA N 1 1
4 7478 1 1 131 ALA O O 31.733 6.319 12.399 1.00 . A A . 110 ALA O 1 1
4 7479 1 1 132 LEU C C 30.715 9.018 12.877 1.00 . A A . 111 LEU C 1 1
4 7480 1 1 132 LEU CA C 32.229 9.014 12.678 1.00 . A A . 111 LEU CA 1 1
4 7481 1 1 132 LEU CB C 32.724 10.450 12.475 1.00 . A A . 111 LEU CB 1 1
4 7482 1 1 132 LEU CD1 C 33.402 10.789 14.858 1.00 . A A . 111 LEU CD1 1 1
4 7483 1 1 132 LEU CD2 C 32.737 12.745 13.458 1.00 . A A . 111 LEU CD2 1 1
4 7484 1 1 132 LEU CG C 32.469 11.266 13.744 1.00 . A A . 111 LEU CG 1 1
4 7485 1 1 132 LEU H H 33.087 8.607 10.780 1.00 . A A . 111 LEU H 1 1
4 7486 1 1 132 LEU HA H 32.693 8.618 13.569 1.00 . A A . 111 LEU HA 1 1
4 7487 1 1 132 LEU HB2 H 33.782 10.436 12.261 1.00 . A A . 111 LEU HB2 1 1
4 7488 1 1 132 LEU HB3 H 32.193 10.899 11.649 1.00 . A A . 111 LEU HB3 1 1
4 7489 1 1 132 LEU HD11 H 32.994 9.897 15.311 1.00 . A A . 111 LEU HD11 1 1
4 7490 1 1 132 LEU HD12 H 33.495 11.563 15.605 1.00 . A A . 111 LEU HD12 1 1
4 7491 1 1 132 LEU HD13 H 34.374 10.570 14.443 1.00 . A A . 111 LEU HD13 1 1
4 7492 1 1 132 LEU HD21 H 33.797 12.940 13.528 1.00 . A A . 111 LEU HD21 1 1
4 7493 1 1 132 LEU HD22 H 32.210 13.352 14.179 1.00 . A A . 111 LEU HD22 1 1
4 7494 1 1 132 LEU HD23 H 32.392 12.987 12.463 1.00 . A A . 111 LEU HD23 1 1
4 7495 1 1 132 LEU HG H 31.442 11.138 14.055 1.00 . A A . 111 LEU HG 1 1
4 7496 1 1 132 LEU N N 32.627 8.191 11.540 1.00 . A A . 111 LEU N 1 1
4 7497 1 1 132 LEU O O 30.236 8.989 14.011 1.00 . A A . 111 LEU O 1 1
4 7498 1 1 133 LEU C C 27.905 8.084 12.746 1.00 . A A . 112 LEU C 1 1
4 7499 1 1 133 LEU CA C 28.511 9.176 11.869 1.00 . A A . 112 LEU CA 1 1
4 7500 1 1 133 LEU CB C 27.892 9.099 10.471 1.00 . A A . 112 LEU CB 1 1
4 7501 1 1 133 LEU CD1 C 27.926 10.052 8.163 1.00 . A A . 112 LEU CD1 1 1
4 7502 1 1 133 LEU CD2 C 27.984 11.577 10.136 1.00 . A A . 112 LEU CD2 1 1
4 7503 1 1 133 LEU CG C 28.445 10.223 9.592 1.00 . A A . 112 LEU CG 1 1
4 7504 1 1 133 LEU H H 30.392 8.995 10.900 1.00 . A A . 112 LEU H 1 1
4 7505 1 1 133 LEU HA H 28.271 10.136 12.301 1.00 . A A . 112 LEU HA 1 1
4 7506 1 1 133 LEU HB2 H 28.130 8.143 10.026 1.00 . A A . 112 LEU HB2 1 1
4 7507 1 1 133 LEU HB3 H 26.820 9.202 10.548 1.00 . A A . 112 LEU HB3 1 1
4 7508 1 1 133 LEU HD11 H 28.519 9.308 7.652 1.00 . A A . 112 LEU HD11 1 1
4 7509 1 1 133 LEU HD12 H 27.999 10.993 7.638 1.00 . A A . 112 LEU HD12 1 1
4 7510 1 1 133 LEU HD13 H 26.895 9.733 8.190 1.00 . A A . 112 LEU HD13 1 1
4 7511 1 1 133 LEU HD21 H 26.927 11.534 10.358 1.00 . A A . 112 LEU HD21 1 1
4 7512 1 1 133 LEU HD22 H 28.164 12.343 9.395 1.00 . A A . 112 LEU HD22 1 1
4 7513 1 1 133 LEU HD23 H 28.532 11.810 11.036 1.00 . A A . 112 LEU HD23 1 1
4 7514 1 1 133 LEU HG H 29.524 10.181 9.591 1.00 . A A . 112 LEU HG 1 1
4 7515 1 1 133 LEU N N 29.964 9.052 11.780 1.00 . A A . 112 LEU N 1 1
4 7516 1 1 133 LEU O O 27.146 8.377 13.671 1.00 . A A . 112 LEU O 1 1
4 7517 1 1 134 ILE C C 28.166 5.703 14.664 1.00 . A A . 113 ILE C 1 1
4 7518 1 1 134 ILE CA C 27.676 5.714 13.212 1.00 . A A . 113 ILE CA 1 1
4 7519 1 1 134 ILE CB C 28.011 4.388 12.517 1.00 . A A . 113 ILE CB 1 1
4 7520 1 1 134 ILE CD1 C 27.351 1.980 12.369 1.00 . A A . 113 ILE CD1 1 1
4 7521 1 1 134 ILE CG1 C 27.286 3.244 13.230 1.00 . A A . 113 ILE CG1 1 1
4 7522 1 1 134 ILE CG2 C 29.520 4.132 12.535 1.00 . A A . 113 ILE CG2 1 1
4 7523 1 1 134 ILE H H 28.867 6.654 11.727 1.00 . A A . 113 ILE H 1 1
4 7524 1 1 134 ILE HA H 26.602 5.824 13.222 1.00 . A A . 113 ILE HA 1 1
4 7525 1 1 134 ILE HB H 27.675 4.435 11.491 1.00 . A A . 113 ILE HB 1 1
4 7526 1 1 134 ILE HD11 H 28.363 1.836 12.019 1.00 . A A . 113 ILE HD11 1 1
4 7527 1 1 134 ILE HD12 H 26.689 2.087 11.524 1.00 . A A . 113 ILE HD12 1 1
4 7528 1 1 134 ILE HD13 H 27.048 1.127 12.960 1.00 . A A . 113 ILE HD13 1 1
4 7529 1 1 134 ILE HG12 H 27.757 3.058 14.183 1.00 . A A . 113 ILE HG12 1 1
4 7530 1 1 134 ILE HG13 H 26.253 3.515 13.385 1.00 . A A . 113 ILE HG13 1 1
4 7531 1 1 134 ILE HG21 H 29.889 4.208 13.547 1.00 . A A . 113 ILE HG21 1 1
4 7532 1 1 134 ILE HG22 H 30.015 4.863 11.914 1.00 . A A . 113 ILE HG22 1 1
4 7533 1 1 134 ILE HG23 H 29.721 3.142 12.153 1.00 . A A . 113 ILE HG23 1 1
4 7534 1 1 134 ILE N N 28.237 6.831 12.456 1.00 . A A . 113 ILE N 1 1
4 7535 1 1 134 ILE O O 27.445 5.267 15.561 1.00 . A A . 113 ILE O 1 1
4 7536 1 1 135 ASN C C 29.082 6.980 17.211 1.00 . A A . 114 ASN C 1 1
4 7537 1 1 135 ASN CA C 29.955 6.191 16.238 1.00 . A A . 114 ASN CA 1 1
4 7538 1 1 135 ASN CB C 31.358 6.803 16.203 1.00 . A A . 114 ASN CB 1 1
4 7539 1 1 135 ASN CG C 32.298 5.932 15.376 1.00 . A A . 114 ASN CG 1 1
4 7540 1 1 135 ASN H H 29.912 6.533 14.146 1.00 . A A . 114 ASN H 1 1
4 7541 1 1 135 ASN HA H 30.034 5.173 16.588 1.00 . A A . 114 ASN HA 1 1
4 7542 1 1 135 ASN HB2 H 31.306 7.790 15.764 1.00 . A A . 114 ASN HB2 1 1
4 7543 1 1 135 ASN HB3 H 31.738 6.880 17.211 1.00 . A A . 114 ASN HB3 1 1
4 7544 1 1 135 ASN HD21 H 33.576 7.407 15.015 1.00 . A A . 114 ASN HD21 1 1
4 7545 1 1 135 ASN HD22 H 33.988 5.908 14.333 1.00 . A A . 114 ASN HD22 1 1
4 7546 1 1 135 ASN N N 29.386 6.180 14.892 1.00 . A A . 114 ASN N 1 1
4 7547 1 1 135 ASN ND2 N 33.376 6.459 14.865 1.00 . A A . 114 ASN ND2 1 1
4 7548 1 1 135 ASN O O 28.975 6.624 18.385 1.00 . A A . 114 ASN O 1 1
4 7549 1 1 135 ASN OD1 O 32.047 4.741 15.189 1.00 . A A . 114 ASN OD1 1 1
4 7550 1 1 136 ILE C C 26.565 8.112 18.291 1.00 . A A . 115 ILE C 1 1
4 7551 1 1 136 ILE CA C 27.656 8.913 17.584 1.00 . A A . 115 ILE CA 1 1
4 7552 1 1 136 ILE CB C 27.022 10.037 16.751 1.00 . A A . 115 ILE CB 1 1
4 7553 1 1 136 ILE CD1 C 29.174 11.394 16.906 1.00 . A A . 115 ILE CD1 1 1
4 7554 1 1 136 ILE CG1 C 28.098 10.813 15.974 1.00 . A A . 115 ILE CG1 1 1
4 7555 1 1 136 ILE CG2 C 26.269 11.005 17.670 1.00 . A A . 115 ILE CG2 1 1
4 7556 1 1 136 ILE H H 28.542 8.261 15.771 1.00 . A A . 115 ILE H 1 1
4 7557 1 1 136 ILE HA H 28.300 9.356 18.329 1.00 . A A . 115 ILE HA 1 1
4 7558 1 1 136 ILE HB H 26.321 9.603 16.053 1.00 . A A . 115 ILE HB 1 1
4 7559 1 1 136 ILE HD11 H 30.086 10.826 16.797 1.00 . A A . 115 ILE HD11 1 1
4 7560 1 1 136 ILE HD12 H 28.847 11.346 17.935 1.00 . A A . 115 ILE HD12 1 1
4 7561 1 1 136 ILE HD13 H 29.361 12.422 16.639 1.00 . A A . 115 ILE HD13 1 1
4 7562 1 1 136 ILE HG12 H 28.570 10.146 15.269 1.00 . A A . 115 ILE HG12 1 1
4 7563 1 1 136 ILE HG13 H 27.628 11.621 15.432 1.00 . A A . 115 ILE HG13 1 1
4 7564 1 1 136 ILE HG21 H 25.419 10.501 18.105 1.00 . A A . 115 ILE HG21 1 1
4 7565 1 1 136 ILE HG22 H 25.929 11.856 17.097 1.00 . A A . 115 ILE HG22 1 1
4 7566 1 1 136 ILE HG23 H 26.930 11.342 18.456 1.00 . A A . 115 ILE HG23 1 1
4 7567 1 1 136 ILE N N 28.459 8.049 16.724 1.00 . A A . 115 ILE N 1 1
4 7568 1 1 136 ILE O O 26.311 8.313 19.478 1.00 . A A . 115 ILE O 1 1
4 7569 1 1 137 TYR C C 25.172 4.919 18.141 1.00 . A A . 116 TYR C 1 1
4 7570 1 1 137 TYR CA C 24.828 6.408 18.123 1.00 . A A . 116 TYR CA 1 1
4 7571 1 1 137 TYR CB C 23.547 6.641 17.318 1.00 . A A . 116 TYR CB 1 1
4 7572 1 1 137 TYR CD1 C 24.109 7.192 14.924 1.00 . A A . 116 TYR CD1 1 1
4 7573 1 1 137 TYR CD2 C 23.311 4.963 15.447 1.00 . A A . 116 TYR CD2 1 1
4 7574 1 1 137 TYR CE1 C 24.210 6.839 13.572 1.00 . A A . 116 TYR CE1 1 1
4 7575 1 1 137 TYR CE2 C 23.413 4.609 14.096 1.00 . A A . 116 TYR CE2 1 1
4 7576 1 1 137 TYR CG C 23.660 6.254 15.860 1.00 . A A . 116 TYR CG 1 1
4 7577 1 1 137 TYR CZ C 23.862 5.546 13.159 1.00 . A A . 116 TYR CZ 1 1
4 7578 1 1 137 TYR H H 26.182 7.065 16.627 1.00 . A A . 116 TYR H 1 1
4 7579 1 1 137 TYR HA H 24.646 6.723 19.142 1.00 . A A . 116 TYR HA 1 1
4 7580 1 1 137 TYR HB2 H 22.752 6.063 17.760 1.00 . A A . 116 TYR HB2 1 1
4 7581 1 1 137 TYR HB3 H 23.286 7.688 17.383 1.00 . A A . 116 TYR HB3 1 1
4 7582 1 1 137 TYR HD1 H 24.378 8.188 15.242 1.00 . A A . 116 TYR HD1 1 1
4 7583 1 1 137 TYR HD2 H 22.964 4.240 16.170 1.00 . A A . 116 TYR HD2 1 1
4 7584 1 1 137 TYR HE1 H 24.557 7.562 12.850 1.00 . A A . 116 TYR HE1 1 1
4 7585 1 1 137 TYR HE2 H 23.144 3.613 13.777 1.00 . A A . 116 TYR HE2 1 1
4 7586 1 1 137 TYR HH H 24.407 5.851 11.399 1.00 . A A . 116 TYR HH 1 1
4 7587 1 1 137 TYR N N 25.919 7.204 17.561 1.00 . A A . 116 TYR N 1 1
4 7588 1 1 137 TYR O O 24.306 4.067 17.938 1.00 . A A . 116 TYR O 1 1
4 7589 1 1 137 TYR OH O 23.961 5.197 11.828 1.00 . A A . 116 TYR OH 1 1
4 7590 1 1 138 LYS C C 27.618 2.978 19.806 1.00 . A A . 117 LYS C 1 1
4 7591 1 1 138 LYS CA C 26.878 3.214 18.492 1.00 . A A . 117 LYS CA 1 1
4 7592 1 1 138 LYS CB C 27.800 2.873 17.319 1.00 . A A . 117 LYS CB 1 1
4 7593 1 1 138 LYS CD C 28.962 1.008 16.114 1.00 . A A . 117 LYS CD 1 1
4 7594 1 1 138 LYS CE C 30.356 1.630 16.220 1.00 . A A . 117 LYS CE 1 1
4 7595 1 1 138 LYS CG C 28.129 1.378 17.344 1.00 . A A . 117 LYS CG 1 1
4 7596 1 1 138 LYS H H 27.094 5.324 18.531 1.00 . A A . 117 LYS H 1 1
4 7597 1 1 138 LYS HA H 26.015 2.563 18.458 1.00 . A A . 117 LYS HA 1 1
4 7598 1 1 138 LYS HB2 H 27.306 3.118 16.390 1.00 . A A . 117 LYS HB2 1 1
4 7599 1 1 138 LYS HB3 H 28.713 3.442 17.404 1.00 . A A . 117 LYS HB3 1 1
4 7600 1 1 138 LYS HD2 H 29.050 -0.067 16.052 1.00 . A A . 117 LYS HD2 1 1
4 7601 1 1 138 LYS HD3 H 28.472 1.379 15.226 1.00 . A A . 117 LYS HD3 1 1
4 7602 1 1 138 LYS HE2 H 30.954 1.313 15.379 1.00 . A A . 117 LYS HE2 1 1
4 7603 1 1 138 LYS HE3 H 30.273 2.707 16.215 1.00 . A A . 117 LYS HE3 1 1
4 7604 1 1 138 LYS HG2 H 28.688 1.148 18.241 1.00 . A A . 117 LYS HG2 1 1
4 7605 1 1 138 LYS HG3 H 27.211 0.808 17.338 1.00 . A A . 117 LYS HG3 1 1
4 7606 1 1 138 LYS HZ1 H 30.703 1.800 18.267 1.00 . A A . 117 LYS HZ1 1 1
4 7607 1 1 138 LYS HZ2 H 32.042 1.247 17.380 1.00 . A A . 117 LYS HZ2 1 1
4 7608 1 1 138 LYS HZ3 H 30.737 0.205 17.690 1.00 . A A . 117 LYS HZ3 1 1
4 7609 1 1 138 LYS N N 26.440 4.605 18.400 1.00 . A A . 117 LYS N 1 1
4 7610 1 1 138 LYS NZ N 31.009 1.187 17.485 1.00 . A A . 117 LYS NZ 1 1
4 7611 1 1 138 LYS O O 28.630 3.626 20.017 1.00 . A A . 117 LYS O 1 1
4 7612 1 1 138 LYS OXT O 27.161 2.155 20.580 1.00 . A A . 117 LYS OXT 1 1
5 7613 1 1 22 GLU C C -1.080 -2.520 15.198 1.00 . A A . 1 GLU C 1 1
5 7614 1 1 22 GLU CA C -0.670 -3.973 14.981 1.00 . A A . 1 GLU CA 1 1
5 7615 1 1 22 GLU CB C 0.694 -4.225 15.628 1.00 . A A . 1 GLU CB 1 1
5 7616 1 1 22 GLU CD C 2.377 -6.036 16.205 1.00 . A A . 1 GLU CD 1 1
5 7617 1 1 22 GLU CG C 1.057 -5.710 15.498 1.00 . A A . 1 GLU CG 1 1
5 7618 1 1 22 GLU H H -1.381 -4.689 13.111 1.00 . A A . 1 GLU H 1 1
5 7619 1 1 22 GLU HA H -1.401 -4.617 15.448 1.00 . A A . 1 GLU HA 1 1
5 7620 1 1 22 GLU HB2 H 1.443 -3.625 15.132 1.00 . A A . 1 GLU HB2 1 1
5 7621 1 1 22 GLU HB3 H 0.652 -3.960 16.674 1.00 . A A . 1 GLU HB3 1 1
5 7622 1 1 22 GLU HG2 H 0.269 -6.304 15.934 1.00 . A A . 1 GLU HG2 1 1
5 7623 1 1 22 GLU HG3 H 1.147 -5.959 14.451 1.00 . A A . 1 GLU HG3 1 1
5 7624 1 1 22 GLU N N -0.609 -4.281 13.557 1.00 . A A . 1 GLU N 1 1
5 7625 1 1 22 GLU O O -2.155 -2.241 15.727 1.00 . A A . 1 GLU O 1 1
5 7626 1 1 22 GLU OE1 O 2.665 -7.215 16.338 1.00 . A A . 1 GLU OE1 1 1
5 7627 1 1 22 GLU OE2 O 3.089 -5.122 16.595 1.00 . A A . 1 GLU OE2 1 1
5 7628 1 1 23 ALA C C -1.042 0.400 13.625 1.00 . A A . 2 ALA C 1 1
5 7629 1 1 23 ALA CA C -0.507 -0.175 14.932 1.00 . A A . 2 ALA CA 1 1
5 7630 1 1 23 ALA CB C 0.763 0.576 15.338 1.00 . A A . 2 ALA CB 1 1
5 7631 1 1 23 ALA H H 0.627 -1.876 14.373 1.00 . A A . 2 ALA H 1 1
5 7632 1 1 23 ALA HA H -1.250 -0.046 15.704 1.00 . A A . 2 ALA HA 1 1
5 7633 1 1 23 ALA HB1 H 0.621 1.636 15.177 1.00 . A A . 2 ALA HB1 1 1
5 7634 1 1 23 ALA HB2 H 1.593 0.229 14.740 1.00 . A A . 2 ALA HB2 1 1
5 7635 1 1 23 ALA HB3 H 0.970 0.396 16.382 1.00 . A A . 2 ALA HB3 1 1
5 7636 1 1 23 ALA N N -0.217 -1.597 14.784 1.00 . A A . 2 ALA N 1 1
5 7637 1 1 23 ALA O O -0.515 0.118 12.549 1.00 . A A . 2 ALA O 1 1
5 7638 1 1 24 ALA C C -1.726 2.763 11.857 1.00 . A A . 3 ALA C 1 1
5 7639 1 1 24 ALA CA C -2.698 1.806 12.541 1.00 . A A . 3 ALA CA 1 1
5 7640 1 1 24 ALA CB C -3.970 2.564 12.931 1.00 . A A . 3 ALA CB 1 1
5 7641 1 1 24 ALA H H -2.467 1.406 14.610 1.00 . A A . 3 ALA H 1 1
5 7642 1 1 24 ALA HA H -2.962 1.021 11.849 1.00 . A A . 3 ALA HA 1 1
5 7643 1 1 24 ALA HB1 H -4.585 2.708 12.057 1.00 . A A . 3 ALA HB1 1 1
5 7644 1 1 24 ALA HB2 H -3.703 3.525 13.347 1.00 . A A . 3 ALA HB2 1 1
5 7645 1 1 24 ALA HB3 H -4.516 1.993 13.667 1.00 . A A . 3 ALA HB3 1 1
5 7646 1 1 24 ALA N N -2.092 1.209 13.726 1.00 . A A . 3 ALA N 1 1
5 7647 1 1 24 ALA O O -1.644 2.804 10.629 1.00 . A A . 3 ALA O 1 1
5 7648 1 1 25 ALA C C 1.398 4.026 12.379 1.00 . A A . 4 ALA C 1 1
5 7649 1 1 25 ALA CA C -0.030 4.491 12.119 1.00 . A A . 4 ALA CA 1 1
5 7650 1 1 25 ALA CB C -0.245 5.861 12.766 1.00 . A A . 4 ALA CB 1 1
5 7651 1 1 25 ALA H H -1.096 3.451 13.627 1.00 . A A . 4 ALA H 1 1
5 7652 1 1 25 ALA HA H -0.178 4.586 11.053 1.00 . A A . 4 ALA HA 1 1
5 7653 1 1 25 ALA HB1 H 0.334 5.924 13.675 1.00 . A A . 4 ALA HB1 1 1
5 7654 1 1 25 ALA HB2 H -1.292 5.990 12.996 1.00 . A A . 4 ALA HB2 1 1
5 7655 1 1 25 ALA HB3 H 0.072 6.635 12.083 1.00 . A A . 4 ALA HB3 1 1
5 7656 1 1 25 ALA N N -0.991 3.531 12.657 1.00 . A A . 4 ALA N 1 1
5 7657 1 1 25 ALA O O 1.688 3.429 13.416 1.00 . A A . 4 ALA O 1 1
5 7658 1 1 26 ALA C C 4.413 4.886 12.501 1.00 . A A . 5 ALA C 1 1
5 7659 1 1 26 ALA CA C 3.687 3.919 11.573 1.00 . A A . 5 ALA CA 1 1
5 7660 1 1 26 ALA CB C 4.371 3.911 10.205 1.00 . A A . 5 ALA CB 1 1
5 7661 1 1 26 ALA H H 1.996 4.768 10.618 1.00 . A A . 5 ALA H 1 1
5 7662 1 1 26 ALA HA H 3.737 2.925 11.993 1.00 . A A . 5 ALA HA 1 1
5 7663 1 1 26 ALA HB1 H 5.311 3.385 10.275 1.00 . A A . 5 ALA HB1 1 1
5 7664 1 1 26 ALA HB2 H 4.549 4.927 9.886 1.00 . A A . 5 ALA HB2 1 1
5 7665 1 1 26 ALA HB3 H 3.733 3.416 9.486 1.00 . A A . 5 ALA HB3 1 1
5 7666 1 1 26 ALA N N 2.287 4.300 11.428 1.00 . A A . 5 ALA N 1 1
5 7667 1 1 26 ALA O O 4.192 6.097 12.450 1.00 . A A . 5 ALA O 1 1
5 7668 1 1 27 ALA C C 7.379 5.574 13.668 1.00 . A A . 6 ALA C 1 1
5 7669 1 1 27 ALA CA C 6.041 5.168 14.283 1.00 . A A . 6 ALA CA 1 1
5 7670 1 1 27 ALA CB C 6.275 4.390 15.580 1.00 . A A . 6 ALA CB 1 1
5 7671 1 1 27 ALA H H 5.409 3.373 13.353 1.00 . A A . 6 ALA H 1 1
5 7672 1 1 27 ALA HA H 5.473 6.059 14.508 1.00 . A A . 6 ALA HA 1 1
5 7673 1 1 27 ALA HB1 H 7.194 4.718 16.041 1.00 . A A . 6 ALA HB1 1 1
5 7674 1 1 27 ALA HB2 H 6.342 3.335 15.358 1.00 . A A . 6 ALA HB2 1 1
5 7675 1 1 27 ALA HB3 H 5.451 4.563 16.256 1.00 . A A . 6 ALA HB3 1 1
5 7676 1 1 27 ALA N N 5.280 4.345 13.351 1.00 . A A . 6 ALA N 1 1
5 7677 1 1 27 ALA O O 8.210 4.721 13.354 1.00 . A A . 6 ALA O 1 1
5 7678 1 1 28 ARG C C 10.026 7.057 13.760 1.00 . A A . 7 ARG C 1 1
5 7679 1 1 28 ARG CA C 8.811 7.377 12.894 1.00 . A A . 7 ARG CA 1 1
5 7680 1 1 28 ARG CB C 8.723 8.893 12.696 1.00 . A A . 7 ARG CB 1 1
5 7681 1 1 28 ARG CD C 7.784 8.743 10.370 1.00 . A A . 7 ARG CD 1 1
5 7682 1 1 28 ARG CG C 7.536 9.249 11.794 1.00 . A A . 7 ARG CG 1 1
5 7683 1 1 28 ARG CZ C 6.914 9.415 8.155 1.00 . A A . 7 ARG CZ 1 1
5 7684 1 1 28 ARG H H 6.891 7.513 13.783 1.00 . A A . 7 ARG H 1 1
5 7685 1 1 28 ARG HA H 8.945 6.908 11.932 1.00 . A A . 7 ARG HA 1 1
5 7686 1 1 28 ARG HB2 H 8.598 9.371 13.656 1.00 . A A . 7 ARG HB2 1 1
5 7687 1 1 28 ARG HB3 H 9.635 9.246 12.237 1.00 . A A . 7 ARG HB3 1 1
5 7688 1 1 28 ARG HD2 H 8.740 9.103 10.023 1.00 . A A . 7 ARG HD2 1 1
5 7689 1 1 28 ARG HD3 H 7.789 7.664 10.368 1.00 . A A . 7 ARG HD3 1 1
5 7690 1 1 28 ARG HE H 5.848 9.414 9.849 1.00 . A A . 7 ARG HE 1 1
5 7691 1 1 28 ARG HG2 H 6.640 8.792 12.187 1.00 . A A . 7 ARG HG2 1 1
5 7692 1 1 28 ARG HG3 H 7.411 10.321 11.774 1.00 . A A . 7 ARG HG3 1 1
5 7693 1 1 28 ARG HH11 H 8.840 8.847 8.097 1.00 . A A . 7 ARG HH11 1 1
5 7694 1 1 28 ARG HH12 H 8.160 9.338 6.583 1.00 . A A . 7 ARG HH12 1 1
5 7695 1 1 28 ARG HH21 H 5.029 10.028 7.866 1.00 . A A . 7 ARG HH21 1 1
5 7696 1 1 28 ARG HH22 H 6.032 9.995 6.454 1.00 . A A . 7 ARG HH22 1 1
5 7697 1 1 28 ARG N N 7.580 6.877 13.498 1.00 . A A . 7 ARG N 1 1
5 7698 1 1 28 ARG NE N 6.731 9.223 9.471 1.00 . A A . 7 ARG NE 1 1
5 7699 1 1 28 ARG NH1 N 8.061 9.182 7.565 1.00 . A A . 7 ARG NH1 1 1
5 7700 1 1 28 ARG NH2 N 5.914 9.847 7.436 1.00 . A A . 7 ARG NH2 1 1
5 7701 1 1 28 ARG O O 11.074 6.665 13.247 1.00 . A A . 7 ARG O 1 1
5 7702 1 1 29 ASP C C 11.437 5.530 15.947 1.00 . A A . 8 ASP C 1 1
5 7703 1 1 29 ASP CA C 11.003 6.993 15.981 1.00 . A A . 8 ASP CA 1 1
5 7704 1 1 29 ASP CB C 10.621 7.400 17.408 1.00 . A A . 8 ASP CB 1 1
5 7705 1 1 29 ASP CG C 9.486 6.527 17.937 1.00 . A A . 8 ASP CG 1 1
5 7706 1 1 29 ASP H H 9.018 7.507 15.434 1.00 . A A . 8 ASP H 1 1
5 7707 1 1 29 ASP HA H 11.834 7.604 15.662 1.00 . A A . 8 ASP HA 1 1
5 7708 1 1 29 ASP HB2 H 11.482 7.291 18.051 1.00 . A A . 8 ASP HB2 1 1
5 7709 1 1 29 ASP HB3 H 10.306 8.432 17.410 1.00 . A A . 8 ASP HB3 1 1
5 7710 1 1 29 ASP N N 9.884 7.225 15.072 1.00 . A A . 8 ASP N 1 1
5 7711 1 1 29 ASP O O 12.629 5.228 15.987 1.00 . A A . 8 ASP O 1 1
5 7712 1 1 29 ASP OD1 O 9.447 6.302 19.135 1.00 . A A . 8 ASP OD1 1 1
5 7713 1 1 29 ASP OD2 O 8.667 6.104 17.139 1.00 . A A . 8 ASP OD2 1 1
5 7714 1 1 30 GLU C C 11.352 2.851 14.432 1.00 . A A . 9 GLU C 1 1
5 7715 1 1 30 GLU CA C 10.766 3.201 15.796 1.00 . A A . 9 GLU CA 1 1
5 7716 1 1 30 GLU CB C 9.491 2.390 16.026 1.00 . A A . 9 GLU CB 1 1
5 7717 1 1 30 GLU CD C 7.733 1.804 17.761 1.00 . A A . 9 GLU CD 1 1
5 7718 1 1 30 GLU CG C 8.967 2.654 17.443 1.00 . A A . 9 GLU CG 1 1
5 7719 1 1 30 GLU H H 9.530 4.921 15.878 1.00 . A A . 9 GLU H 1 1
5 7720 1 1 30 GLU HA H 11.483 2.950 16.563 1.00 . A A . 9 GLU HA 1 1
5 7721 1 1 30 GLU HB2 H 8.743 2.680 15.304 1.00 . A A . 9 GLU HB2 1 1
5 7722 1 1 30 GLU HB3 H 9.708 1.338 15.919 1.00 . A A . 9 GLU HB3 1 1
5 7723 1 1 30 GLU HG2 H 9.746 2.423 18.154 1.00 . A A . 9 GLU HG2 1 1
5 7724 1 1 30 GLU HG3 H 8.708 3.699 17.532 1.00 . A A . 9 GLU HG3 1 1
5 7725 1 1 30 GLU N N 10.465 4.626 15.876 1.00 . A A . 9 GLU N 1 1
5 7726 1 1 30 GLU O O 12.300 2.072 14.333 1.00 . A A . 9 GLU O 1 1
5 7727 1 1 30 GLU OE1 O 7.177 1.195 16.857 1.00 . A A . 9 GLU OE1 1 1
5 7728 1 1 30 GLU OE2 O 7.358 1.771 18.921 1.00 . A A . 9 GLU OE2 1 1
5 7729 1 1 31 SER C C 12.642 3.763 11.782 1.00 . A A . 10 SER C 1 1
5 7730 1 1 31 SER CA C 11.248 3.183 12.024 1.00 . A A . 10 SER CA 1 1
5 7731 1 1 31 SER CB C 10.266 3.788 11.020 1.00 . A A . 10 SER CB 1 1
5 7732 1 1 31 SER H H 10.024 4.042 13.526 1.00 . A A . 10 SER H 1 1
5 7733 1 1 31 SER HA H 11.286 2.117 11.861 1.00 . A A . 10 SER HA 1 1
5 7734 1 1 31 SER HB2 H 10.538 3.491 10.021 1.00 . A A . 10 SER HB2 1 1
5 7735 1 1 31 SER HB3 H 9.268 3.435 11.239 1.00 . A A . 10 SER HB3 1 1
5 7736 1 1 31 SER HG H 9.750 5.546 10.503 1.00 . A A . 10 SER HG 1 1
5 7737 1 1 31 SER N N 10.778 3.432 13.384 1.00 . A A . 10 SER N 1 1
5 7738 1 1 31 SER O O 13.398 3.239 10.966 1.00 . A A . 10 SER O 1 1
5 7739 1 1 31 SER OG O 10.319 5.206 11.112 1.00 . A A . 10 SER OG 1 1
5 7740 1 1 32 ALA C C 15.432 4.542 12.506 1.00 . A A . 11 ALA C 1 1
5 7741 1 1 32 ALA CA C 14.268 5.502 12.277 1.00 . A A . 11 ALA CA 1 1
5 7742 1 1 32 ALA CB C 14.396 6.696 13.224 1.00 . A A . 11 ALA CB 1 1
5 7743 1 1 32 ALA H H 12.372 5.184 13.170 1.00 . A A . 11 ALA H 1 1
5 7744 1 1 32 ALA HA H 14.309 5.861 11.261 1.00 . A A . 11 ALA HA 1 1
5 7745 1 1 32 ALA HB1 H 13.742 7.489 12.893 1.00 . A A . 11 ALA HB1 1 1
5 7746 1 1 32 ALA HB2 H 15.417 7.049 13.222 1.00 . A A . 11 ALA HB2 1 1
5 7747 1 1 32 ALA HB3 H 14.121 6.396 14.224 1.00 . A A . 11 ALA HB3 1 1
5 7748 1 1 32 ALA N N 12.987 4.836 12.493 1.00 . A A . 11 ALA N 1 1
5 7749 1 1 32 ALA O O 16.374 4.506 11.716 1.00 . A A . 11 ALA O 1 1
5 7750 1 1 33 TYR C C 16.639 1.811 12.779 1.00 . A A . 12 TYR C 1 1
5 7751 1 1 33 TYR CA C 16.432 2.827 13.898 1.00 . A A . 12 TYR CA 1 1
5 7752 1 1 33 TYR CB C 16.111 2.085 15.197 1.00 . A A . 12 TYR CB 1 1
5 7753 1 1 33 TYR CD1 C 17.206 3.380 17.060 1.00 . A A . 12 TYR CD1 1 1
5 7754 1 1 33 TYR CD2 C 14.789 3.440 16.862 1.00 . A A . 12 TYR CD2 1 1
5 7755 1 1 33 TYR CE1 C 17.136 4.220 18.177 1.00 . A A . 12 TYR CE1 1 1
5 7756 1 1 33 TYR CE2 C 14.719 4.281 17.980 1.00 . A A . 12 TYR CE2 1 1
5 7757 1 1 33 TYR CG C 16.034 2.991 16.402 1.00 . A A . 12 TYR CG 1 1
5 7758 1 1 33 TYR CZ C 15.893 4.669 18.637 1.00 . A A . 12 TYR CZ 1 1
5 7759 1 1 33 TYR H H 14.561 3.793 14.148 1.00 . A A . 12 TYR H 1 1
5 7760 1 1 33 TYR HA H 17.345 3.387 14.035 1.00 . A A . 12 TYR HA 1 1
5 7761 1 1 33 TYR HB2 H 15.162 1.585 15.085 1.00 . A A . 12 TYR HB2 1 1
5 7762 1 1 33 TYR HB3 H 16.875 1.340 15.366 1.00 . A A . 12 TYR HB3 1 1
5 7763 1 1 33 TYR HD1 H 18.165 3.032 16.705 1.00 . A A . 12 TYR HD1 1 1
5 7764 1 1 33 TYR HD2 H 13.885 3.139 16.355 1.00 . A A . 12 TYR HD2 1 1
5 7765 1 1 33 TYR HE1 H 18.041 4.520 18.684 1.00 . A A . 12 TYR HE1 1 1
5 7766 1 1 33 TYR HE2 H 13.760 4.627 18.335 1.00 . A A . 12 TYR HE2 1 1
5 7767 1 1 33 TYR HH H 16.276 5.107 20.411 1.00 . A A . 12 TYR HH 1 1
5 7768 1 1 33 TYR N N 15.353 3.752 13.573 1.00 . A A . 12 TYR N 1 1
5 7769 1 1 33 TYR O O 17.771 1.468 12.438 1.00 . A A . 12 TYR O 1 1
5 7770 1 1 33 TYR OH O 15.824 5.499 19.738 1.00 . A A . 12 TYR OH 1 1
5 7771 1 1 34 LEU C C 16.274 0.884 9.903 1.00 . A A . 13 LEU C 1 1
5 7772 1 1 34 LEU CA C 15.611 0.325 11.160 1.00 . A A . 13 LEU CA 1 1
5 7773 1 1 34 LEU CB C 14.202 -0.175 10.825 1.00 . A A . 13 LEU CB 1 1
5 7774 1 1 34 LEU CD1 C 12.102 -1.160 11.765 1.00 . A A . 13 LEU CD1 1 1
5 7775 1 1 34 LEU CD2 C 14.313 -2.005 12.535 1.00 . A A . 13 LEU CD2 1 1
5 7776 1 1 34 LEU CG C 13.545 -0.761 12.080 1.00 . A A . 13 LEU CG 1 1
5 7777 1 1 34 LEU H H 14.662 1.658 12.507 1.00 . A A . 13 LEU H 1 1
5 7778 1 1 34 LEU HA H 16.199 -0.507 11.516 1.00 . A A . 13 LEU HA 1 1
5 7779 1 1 34 LEU HB2 H 13.608 0.649 10.460 1.00 . A A . 13 LEU HB2 1 1
5 7780 1 1 34 LEU HB3 H 14.264 -0.940 10.065 1.00 . A A . 13 LEU HB3 1 1
5 7781 1 1 34 LEU HD11 H 11.593 -1.420 12.681 1.00 . A A . 13 LEU HD11 1 1
5 7782 1 1 34 LEU HD12 H 12.100 -2.009 11.099 1.00 . A A . 13 LEU HD12 1 1
5 7783 1 1 34 LEU HD13 H 11.594 -0.331 11.294 1.00 . A A . 13 LEU HD13 1 1
5 7784 1 1 34 LEU HD21 H 15.259 -1.707 12.964 1.00 . A A . 13 LEU HD21 1 1
5 7785 1 1 34 LEU HD22 H 14.489 -2.649 11.687 1.00 . A A . 13 LEU HD22 1 1
5 7786 1 1 34 LEU HD23 H 13.733 -2.534 13.276 1.00 . A A . 13 LEU HD23 1 1
5 7787 1 1 34 LEU HG H 13.551 -0.023 12.868 1.00 . A A . 13 LEU HG 1 1
5 7788 1 1 34 LEU N N 15.538 1.331 12.212 1.00 . A A . 13 LEU N 1 1
5 7789 1 1 34 LEU O O 17.021 0.182 9.223 1.00 . A A . 13 LEU O 1 1
5 7790 1 1 35 LYS C C 18.048 3.073 8.570 1.00 . A A . 14 LYS C 1 1
5 7791 1 1 35 LYS CA C 16.558 2.775 8.401 1.00 . A A . 14 LYS CA 1 1
5 7792 1 1 35 LYS CB C 15.815 4.075 8.082 1.00 . A A . 14 LYS CB 1 1
5 7793 1 1 35 LYS CD C 14.124 2.919 6.625 1.00 . A A . 14 LYS CD 1 1
5 7794 1 1 35 LYS CE C 12.631 2.836 6.298 1.00 . A A . 14 LYS CE 1 1
5 7795 1 1 35 LYS CG C 14.324 3.798 7.862 1.00 . A A . 14 LYS CG 1 1
5 7796 1 1 35 LYS H H 15.369 2.652 10.154 1.00 . A A . 14 LYS H 1 1
5 7797 1 1 35 LYS HA H 16.444 2.104 7.565 1.00 . A A . 14 LYS HA 1 1
5 7798 1 1 35 LYS HB2 H 15.932 4.764 8.906 1.00 . A A . 14 LYS HB2 1 1
5 7799 1 1 35 LYS HB3 H 16.231 4.515 7.187 1.00 . A A . 14 LYS HB3 1 1
5 7800 1 1 35 LYS HD2 H 14.656 3.348 5.787 1.00 . A A . 14 LYS HD2 1 1
5 7801 1 1 35 LYS HD3 H 14.500 1.926 6.820 1.00 . A A . 14 LYS HD3 1 1
5 7802 1 1 35 LYS HE2 H 12.153 2.145 6.977 1.00 . A A . 14 LYS HE2 1 1
5 7803 1 1 35 LYS HE3 H 12.185 3.813 6.406 1.00 . A A . 14 LYS HE3 1 1
5 7804 1 1 35 LYS HG2 H 13.924 3.291 8.726 1.00 . A A . 14 LYS HG2 1 1
5 7805 1 1 35 LYS HG3 H 13.803 4.734 7.722 1.00 . A A . 14 LYS HG3 1 1
5 7806 1 1 35 LYS HZ1 H 11.658 1.682 4.862 1.00 . A A . 14 LYS HZ1 1 1
5 7807 1 1 35 LYS HZ2 H 13.319 1.890 4.576 1.00 . A A . 14 LYS HZ2 1 1
5 7808 1 1 35 LYS HZ3 H 12.237 3.165 4.279 1.00 . A A . 14 LYS HZ3 1 1
5 7809 1 1 35 LYS N N 15.982 2.142 9.585 1.00 . A A . 14 LYS N 1 1
5 7810 1 1 35 LYS NZ N 12.448 2.356 4.898 1.00 . A A . 14 LYS NZ 1 1
5 7811 1 1 35 LYS O O 18.802 3.016 7.600 1.00 . A A . 14 LYS O 1 1
5 7812 1 1 36 LEU C C 20.884 2.827 9.546 1.00 . A A . 15 LEU C 1 1
5 7813 1 1 36 LEU CA C 19.845 3.847 10.009 1.00 . A A . 15 LEU CA 1 1
5 7814 1 1 36 LEU CB C 20.066 4.169 11.489 1.00 . A A . 15 LEU CB 1 1
5 7815 1 1 36 LEU CD1 C 19.317 5.664 13.345 1.00 . A A . 15 LEU CD1 1 1
5 7816 1 1 36 LEU CD2 C 20.237 6.647 11.241 1.00 . A A . 15 LEU CD2 1 1
5 7817 1 1 36 LEU CG C 19.403 5.505 11.826 1.00 . A A . 15 LEU CG 1 1
5 7818 1 1 36 LEU H H 17.855 3.336 10.549 1.00 . A A . 15 LEU H 1 1
5 7819 1 1 36 LEU HA H 19.992 4.755 9.444 1.00 . A A . 15 LEU HA 1 1
5 7820 1 1 36 LEU HB2 H 19.633 3.388 12.095 1.00 . A A . 15 LEU HB2 1 1
5 7821 1 1 36 LEU HB3 H 21.123 4.237 11.690 1.00 . A A . 15 LEU HB3 1 1
5 7822 1 1 36 LEU HD11 H 18.621 6.454 13.586 1.00 . A A . 15 LEU HD11 1 1
5 7823 1 1 36 LEU HD12 H 20.293 5.911 13.737 1.00 . A A . 15 LEU HD12 1 1
5 7824 1 1 36 LEU HD13 H 18.977 4.738 13.785 1.00 . A A . 15 LEU HD13 1 1
5 7825 1 1 36 LEU HD21 H 20.043 6.728 10.181 1.00 . A A . 15 LEU HD21 1 1
5 7826 1 1 36 LEU HD22 H 21.285 6.444 11.399 1.00 . A A . 15 LEU HD22 1 1
5 7827 1 1 36 LEU HD23 H 19.971 7.574 11.726 1.00 . A A . 15 LEU HD23 1 1
5 7828 1 1 36 LEU HG H 18.410 5.532 11.404 1.00 . A A . 15 LEU HG 1 1
5 7829 1 1 36 LEU N N 18.472 3.397 9.789 1.00 . A A . 15 LEU N 1 1
5 7830 1 1 36 LEU O O 21.872 3.205 8.913 1.00 . A A . 15 LEU O 1 1
5 7831 1 1 37 GLN C C 21.836 0.474 7.973 1.00 . A A . 16 GLN C 1 1
5 7832 1 1 37 GLN CA C 21.653 0.528 9.489 1.00 . A A . 16 GLN CA 1 1
5 7833 1 1 37 GLN CB C 21.243 -0.844 10.041 1.00 . A A . 16 GLN CB 1 1
5 7834 1 1 37 GLN CD C 19.464 -2.599 10.084 1.00 . A A . 16 GLN CD 1 1
5 7835 1 1 37 GLN CG C 19.935 -1.316 9.406 1.00 . A A . 16 GLN CG 1 1
5 7836 1 1 37 GLN H H 19.858 1.291 10.332 1.00 . A A . 16 GLN H 1 1
5 7837 1 1 37 GLN HA H 22.601 0.799 9.930 1.00 . A A . 16 GLN HA 1 1
5 7838 1 1 37 GLN HB2 H 22.021 -1.561 9.824 1.00 . A A . 16 GLN HB2 1 1
5 7839 1 1 37 GLN HB3 H 21.111 -0.775 11.109 1.00 . A A . 16 GLN HB3 1 1
5 7840 1 1 37 GLN HE21 H 18.223 -1.665 11.323 1.00 . A A . 16 GLN HE21 1 1
5 7841 1 1 37 GLN HE22 H 18.279 -3.353 11.488 1.00 . A A . 16 GLN HE22 1 1
5 7842 1 1 37 GLN HG2 H 19.183 -0.549 9.516 1.00 . A A . 16 GLN HG2 1 1
5 7843 1 1 37 GLN HG3 H 20.101 -1.514 8.359 1.00 . A A . 16 GLN HG3 1 1
5 7844 1 1 37 GLN N N 20.674 1.549 9.854 1.00 . A A . 16 GLN N 1 1
5 7845 1 1 37 GLN NE2 N 18.581 -2.534 11.043 1.00 . A A . 16 GLN NE2 1 1
5 7846 1 1 37 GLN O O 22.960 0.374 7.481 1.00 . A A . 16 GLN O 1 1
5 7847 1 1 37 GLN OE1 O 19.911 -3.690 9.730 1.00 . A A . 16 GLN OE1 1 1
5 7848 1 1 38 GLU C C 21.287 1.903 5.256 1.00 . A A . 17 GLU C 1 1
5 7849 1 1 38 GLU CA C 20.799 0.554 5.778 1.00 . A A . 17 GLU CA 1 1
5 7850 1 1 38 GLU CB C 19.419 0.249 5.193 1.00 . A A . 17 GLU CB 1 1
5 7851 1 1 38 GLU CD C 17.649 -1.559 4.986 1.00 . A A . 17 GLU CD 1 1
5 7852 1 1 38 GLU CG C 18.986 -1.158 5.617 1.00 . A A . 17 GLU CG 1 1
5 7853 1 1 38 GLU H H 19.860 0.604 7.678 1.00 . A A . 17 GLU H 1 1
5 7854 1 1 38 GLU HA H 21.489 -0.213 5.459 1.00 . A A . 17 GLU HA 1 1
5 7855 1 1 38 GLU HB2 H 18.707 0.972 5.560 1.00 . A A . 17 GLU HB2 1 1
5 7856 1 1 38 GLU HB3 H 19.464 0.299 4.115 1.00 . A A . 17 GLU HB3 1 1
5 7857 1 1 38 GLU HG2 H 19.743 -1.867 5.319 1.00 . A A . 17 GLU HG2 1 1
5 7858 1 1 38 GLU HG3 H 18.886 -1.183 6.692 1.00 . A A . 17 GLU HG3 1 1
5 7859 1 1 38 GLU N N 20.732 0.550 7.236 1.00 . A A . 17 GLU N 1 1
5 7860 1 1 38 GLU O O 22.076 1.970 4.314 1.00 . A A . 17 GLU O 1 1
5 7861 1 1 38 GLU OE1 O 17.301 -2.723 5.104 1.00 . A A . 17 GLU OE1 1 1
5 7862 1 1 38 GLU OE2 O 16.984 -0.712 4.406 1.00 . A A . 17 GLU OE2 1 1
5 7863 1 1 39 GLN C C 22.677 4.550 5.556 1.00 . A A . 18 GLN C 1 1
5 7864 1 1 39 GLN CA C 21.169 4.328 5.470 1.00 . A A . 18 GLN CA 1 1
5 7865 1 1 39 GLN CB C 20.452 5.344 6.360 1.00 . A A . 18 GLN CB 1 1
5 7866 1 1 39 GLN CD C 19.780 6.938 4.553 1.00 . A A . 18 GLN CD 1 1
5 7867 1 1 39 GLN CG C 20.649 6.751 5.792 1.00 . A A . 18 GLN CG 1 1
5 7868 1 1 39 GLN H H 20.196 2.853 6.635 1.00 . A A . 18 GLN H 1 1
5 7869 1 1 39 GLN HA H 20.853 4.479 4.448 1.00 . A A . 18 GLN HA 1 1
5 7870 1 1 39 GLN HB2 H 19.396 5.112 6.391 1.00 . A A . 18 GLN HB2 1 1
5 7871 1 1 39 GLN HB3 H 20.860 5.301 7.359 1.00 . A A . 18 GLN HB3 1 1
5 7872 1 1 39 GLN HE21 H 21.323 7.173 3.327 1.00 . A A . 18 GLN HE21 1 1
5 7873 1 1 39 GLN HE22 H 19.794 7.263 2.595 1.00 . A A . 18 GLN HE22 1 1
5 7874 1 1 39 GLN HG2 H 20.374 7.481 6.539 1.00 . A A . 18 GLN HG2 1 1
5 7875 1 1 39 GLN HG3 H 21.687 6.886 5.523 1.00 . A A . 18 GLN HG3 1 1
5 7876 1 1 39 GLN N N 20.809 2.975 5.881 1.00 . A A . 18 GLN N 1 1
5 7877 1 1 39 GLN NE2 N 20.346 7.141 3.395 1.00 . A A . 18 GLN NE2 1 1
5 7878 1 1 39 GLN O O 23.259 5.222 4.704 1.00 . A A . 18 GLN O 1 1
5 7879 1 1 39 GLN OE1 O 18.553 6.896 4.642 1.00 . A A . 18 GLN OE1 1 1
5 7880 1 1 40 MET C C 25.520 3.739 5.528 1.00 . A A . 19 MET C 1 1
5 7881 1 1 40 MET CA C 24.746 4.145 6.784 1.00 . A A . 19 MET CA 1 1
5 7882 1 1 40 MET CB C 25.205 3.310 8.002 1.00 . A A . 19 MET CB 1 1
5 7883 1 1 40 MET CE C 28.285 3.447 7.817 1.00 . A A . 19 MET CE 1 1
5 7884 1 1 40 MET CG C 25.959 4.172 9.026 1.00 . A A . 19 MET CG 1 1
5 7885 1 1 40 MET H H 22.796 3.420 7.205 1.00 . A A . 19 MET H 1 1
5 7886 1 1 40 MET HA H 24.932 5.194 6.969 1.00 . A A . 19 MET HA 1 1
5 7887 1 1 40 MET HB2 H 24.339 2.886 8.489 1.00 . A A . 19 MET HB2 1 1
5 7888 1 1 40 MET HB3 H 25.848 2.501 7.683 1.00 . A A . 19 MET HB3 1 1
5 7889 1 1 40 MET HE1 H 28.277 2.782 8.669 1.00 . A A . 19 MET HE1 1 1
5 7890 1 1 40 MET HE2 H 29.305 3.690 7.564 1.00 . A A . 19 MET HE2 1 1
5 7891 1 1 40 MET HE3 H 27.811 2.966 6.973 1.00 . A A . 19 MET HE3 1 1
5 7892 1 1 40 MET HG2 H 25.299 4.933 9.413 1.00 . A A . 19 MET HG2 1 1
5 7893 1 1 40 MET HG3 H 26.303 3.548 9.837 1.00 . A A . 19 MET HG3 1 1
5 7894 1 1 40 MET N N 23.307 3.974 6.578 1.00 . A A . 19 MET N 1 1
5 7895 1 1 40 MET O O 26.483 4.400 5.140 1.00 . A A . 19 MET O 1 1
5 7896 1 1 40 MET SD S 27.383 4.960 8.229 1.00 . A A . 19 MET SD 1 1
5 7897 1 1 41 ARG C C 25.658 3.229 2.571 1.00 . A A . 20 ARG C 1 1
5 7898 1 1 41 ARG CA C 25.741 2.183 3.681 1.00 . A A . 20 ARG CA 1 1
5 7899 1 1 41 ARG CB C 25.086 0.883 3.203 1.00 . A A . 20 ARG CB 1 1
5 7900 1 1 41 ARG CD C 26.583 -0.589 4.583 1.00 . A A . 20 ARG CD 1 1
5 7901 1 1 41 ARG CG C 25.136 -0.175 4.310 1.00 . A A . 20 ARG CG 1 1
5 7902 1 1 41 ARG CZ C 27.690 -2.007 6.283 1.00 . A A . 20 ARG CZ 1 1
5 7903 1 1 41 ARG H H 24.319 2.163 5.254 1.00 . A A . 20 ARG H 1 1
5 7904 1 1 41 ARG HA H 26.781 1.991 3.894 1.00 . A A . 20 ARG HA 1 1
5 7905 1 1 41 ARG HB2 H 24.058 1.078 2.939 1.00 . A A . 20 ARG HB2 1 1
5 7906 1 1 41 ARG HB3 H 25.614 0.515 2.335 1.00 . A A . 20 ARG HB3 1 1
5 7907 1 1 41 ARG HD2 H 27.050 -0.898 3.660 1.00 . A A . 20 ARG HD2 1 1
5 7908 1 1 41 ARG HD3 H 27.126 0.249 4.995 1.00 . A A . 20 ARG HD3 1 1
5 7909 1 1 41 ARG HE H 25.812 -2.253 5.636 1.00 . A A . 20 ARG HE 1 1
5 7910 1 1 41 ARG HG2 H 24.703 0.232 5.212 1.00 . A A . 20 ARG HG2 1 1
5 7911 1 1 41 ARG HG3 H 24.569 -1.042 4.002 1.00 . A A . 20 ARG HG3 1 1
5 7912 1 1 41 ARG HH11 H 28.879 -0.544 5.589 1.00 . A A . 20 ARG HH11 1 1
5 7913 1 1 41 ARG HH12 H 29.587 -1.579 6.785 1.00 . A A . 20 ARG HH12 1 1
5 7914 1 1 41 ARG HH21 H 26.778 -3.551 7.172 1.00 . A A . 20 ARG HH21 1 1
5 7915 1 1 41 ARG HH22 H 28.411 -3.258 7.668 1.00 . A A . 20 ARG HH22 1 1
5 7916 1 1 41 ARG N N 25.088 2.654 4.898 1.00 . A A . 20 ARG N 1 1
5 7917 1 1 41 ARG NE N 26.616 -1.702 5.538 1.00 . A A . 20 ARG NE 1 1
5 7918 1 1 41 ARG NH1 N 28.807 -1.322 6.214 1.00 . A A . 20 ARG NH1 1 1
5 7919 1 1 41 ARG NH2 N 27.621 -3.018 7.106 1.00 . A A . 20 ARG NH2 1 1
5 7920 1 1 41 ARG O O 26.595 3.381 1.786 1.00 . A A . 20 ARG O 1 1
5 7921 1 1 42 LYS C C 25.435 5.989 1.466 1.00 . A A . 21 LYS C 1 1
5 7922 1 1 42 LYS CA C 24.339 4.925 1.441 1.00 . A A . 21 LYS CA 1 1
5 7923 1 1 42 LYS CB C 22.970 5.593 1.597 1.00 . A A . 21 LYS CB 1 1
5 7924 1 1 42 LYS CD C 22.311 5.631 -0.820 1.00 . A A . 21 LYS CD 1 1
5 7925 1 1 42 LYS CE C 21.931 6.535 -1.995 1.00 . A A . 21 LYS CE 1 1
5 7926 1 1 42 LYS CG C 22.683 6.492 0.391 1.00 . A A . 21 LYS CG 1 1
5 7927 1 1 42 LYS H H 23.844 3.821 3.182 1.00 . A A . 21 LYS H 1 1
5 7928 1 1 42 LYS HA H 24.371 4.414 0.491 1.00 . A A . 21 LYS HA 1 1
5 7929 1 1 42 LYS HB2 H 22.207 4.832 1.668 1.00 . A A . 21 LYS HB2 1 1
5 7930 1 1 42 LYS HB3 H 22.965 6.192 2.497 1.00 . A A . 21 LYS HB3 1 1
5 7931 1 1 42 LYS HD2 H 23.153 5.016 -1.100 1.00 . A A . 21 LYS HD2 1 1
5 7932 1 1 42 LYS HD3 H 21.471 5.000 -0.569 1.00 . A A . 21 LYS HD3 1 1
5 7933 1 1 42 LYS HE2 H 21.452 5.945 -2.762 1.00 . A A . 21 LYS HE2 1 1
5 7934 1 1 42 LYS HE3 H 21.250 7.301 -1.653 1.00 . A A . 21 LYS HE3 1 1
5 7935 1 1 42 LYS HG2 H 21.863 7.155 0.626 1.00 . A A . 21 LYS HG2 1 1
5 7936 1 1 42 LYS HG3 H 23.561 7.075 0.158 1.00 . A A . 21 LYS HG3 1 1
5 7937 1 1 42 LYS HZ1 H 23.130 8.194 -2.370 1.00 . A A . 21 LYS HZ1 1 1
5 7938 1 1 42 LYS HZ2 H 23.204 6.999 -3.574 1.00 . A A . 21 LYS HZ2 1 1
5 7939 1 1 42 LYS HZ3 H 23.998 6.764 -2.091 1.00 . A A . 21 LYS HZ3 1 1
5 7940 1 1 42 LYS N N 24.540 3.949 2.504 1.00 . A A . 21 LYS N 1 1
5 7941 1 1 42 LYS NZ N 23.159 7.171 -2.550 1.00 . A A . 21 LYS NZ 1 1
5 7942 1 1 42 LYS O O 25.991 6.337 0.425 1.00 . A A . 21 LYS O 1 1
5 7943 1 1 43 ILE C C 28.147 6.868 2.404 1.00 . A A . 22 ILE C 1 1
5 7944 1 1 43 ILE CA C 26.806 7.491 2.792 1.00 . A A . 22 ILE CA 1 1
5 7945 1 1 43 ILE CB C 26.868 8.034 4.232 1.00 . A A . 22 ILE CB 1 1
5 7946 1 1 43 ILE CD1 C 24.732 7.497 5.504 1.00 . A A . 22 ILE CD1 1 1
5 7947 1 1 43 ILE CG1 C 25.474 8.551 4.670 1.00 . A A . 22 ILE CG1 1 1
5 7948 1 1 43 ILE CG2 C 27.898 9.175 4.314 1.00 . A A . 22 ILE CG2 1 1
5 7949 1 1 43 ILE H H 25.240 6.215 3.447 1.00 . A A . 22 ILE H 1 1
5 7950 1 1 43 ILE HA H 26.603 8.311 2.121 1.00 . A A . 22 ILE HA 1 1
5 7951 1 1 43 ILE HB H 27.183 7.238 4.892 1.00 . A A . 22 ILE HB 1 1
5 7952 1 1 43 ILE HD11 H 24.787 7.765 6.549 1.00 . A A . 22 ILE HD11 1 1
5 7953 1 1 43 ILE HD12 H 25.177 6.523 5.362 1.00 . A A . 22 ILE HD12 1 1
5 7954 1 1 43 ILE HD13 H 23.697 7.465 5.199 1.00 . A A . 22 ILE HD13 1 1
5 7955 1 1 43 ILE HG12 H 25.581 9.445 5.271 1.00 . A A . 22 ILE HG12 1 1
5 7956 1 1 43 ILE HG13 H 24.881 8.790 3.799 1.00 . A A . 22 ILE HG13 1 1
5 7957 1 1 43 ILE HG21 H 28.675 9.032 3.579 1.00 . A A . 22 ILE HG21 1 1
5 7958 1 1 43 ILE HG22 H 28.340 9.185 5.299 1.00 . A A . 22 ILE HG22 1 1
5 7959 1 1 43 ILE HG23 H 27.406 10.120 4.135 1.00 . A A . 22 ILE HG23 1 1
5 7960 1 1 43 ILE N N 25.740 6.501 2.656 1.00 . A A . 22 ILE N 1 1
5 7961 1 1 43 ILE O O 28.967 7.507 1.745 1.00 . A A . 22 ILE O 1 1
5 7962 1 1 44 ASP C C 29.767 4.859 0.952 1.00 . A A . 23 ASP C 1 1
5 7963 1 1 44 ASP CA C 29.603 4.923 2.467 1.00 . A A . 23 ASP CA 1 1
5 7964 1 1 44 ASP CB C 29.582 3.502 3.039 1.00 . A A . 23 ASP CB 1 1
5 7965 1 1 44 ASP CG C 30.916 2.805 2.777 1.00 . A A . 23 ASP CG 1 1
5 7966 1 1 44 ASP H H 27.696 5.167 3.365 1.00 . A A . 23 ASP H 1 1
5 7967 1 1 44 ASP HA H 30.440 5.458 2.889 1.00 . A A . 23 ASP HA 1 1
5 7968 1 1 44 ASP HB2 H 29.406 3.549 4.104 1.00 . A A . 23 ASP HB2 1 1
5 7969 1 1 44 ASP HB3 H 28.788 2.940 2.571 1.00 . A A . 23 ASP HB3 1 1
5 7970 1 1 44 ASP N N 28.370 5.621 2.818 1.00 . A A . 23 ASP N 1 1
5 7971 1 1 44 ASP O O 30.867 5.046 0.430 1.00 . A A . 23 ASP O 1 1
5 7972 1 1 44 ASP OD1 O 31.930 3.483 2.768 1.00 . A A . 23 ASP OD1 1 1
5 7973 1 1 44 ASP OD2 O 30.903 1.600 2.588 1.00 . A A . 23 ASP OD2 1 1
5 7974 1 1 45 ALA C C 28.898 5.927 -1.792 1.00 . A A . 24 ALA C 1 1
5 7975 1 1 45 ALA CA C 28.701 4.533 -1.205 1.00 . A A . 24 ALA CA 1 1
5 7976 1 1 45 ALA CB C 27.394 3.937 -1.731 1.00 . A A . 24 ALA CB 1 1
5 7977 1 1 45 ALA H H 27.826 4.429 0.723 1.00 . A A . 24 ALA H 1 1
5 7978 1 1 45 ALA HA H 29.521 3.903 -1.513 1.00 . A A . 24 ALA HA 1 1
5 7979 1 1 45 ALA HB1 H 26.611 4.679 -1.678 1.00 . A A . 24 ALA HB1 1 1
5 7980 1 1 45 ALA HB2 H 27.120 3.082 -1.128 1.00 . A A . 24 ALA HB2 1 1
5 7981 1 1 45 ALA HB3 H 27.526 3.626 -2.756 1.00 . A A . 24 ALA HB3 1 1
5 7982 1 1 45 ALA N N 28.670 4.591 0.251 1.00 . A A . 24 ALA N 1 1
5 7983 1 1 45 ALA O O 29.717 6.124 -2.691 1.00 . A A . 24 ALA O 1 1
5 7984 1 1 46 ASP C C 29.632 8.828 -1.522 1.00 . A A . 25 ASP C 1 1
5 7985 1 1 46 ASP CA C 28.233 8.265 -1.758 1.00 . A A . 25 ASP CA 1 1
5 7986 1 1 46 ASP CB C 27.203 9.137 -1.037 1.00 . A A . 25 ASP CB 1 1
5 7987 1 1 46 ASP CG C 25.787 8.689 -1.387 1.00 . A A . 25 ASP CG 1 1
5 7988 1 1 46 ASP H H 27.505 6.671 -0.565 1.00 . A A . 25 ASP H 1 1
5 7989 1 1 46 ASP HA H 28.021 8.283 -2.816 1.00 . A A . 25 ASP HA 1 1
5 7990 1 1 46 ASP HB2 H 27.352 9.055 0.030 1.00 . A A . 25 ASP HB2 1 1
5 7991 1 1 46 ASP HB3 H 27.335 10.167 -1.337 1.00 . A A . 25 ASP HB3 1 1
5 7992 1 1 46 ASP N N 28.139 6.890 -1.280 1.00 . A A . 25 ASP N 1 1
5 7993 1 1 46 ASP O O 30.173 9.542 -2.366 1.00 . A A . 25 ASP O 1 1
5 7994 1 1 46 ASP OD1 O 24.923 8.812 -0.534 1.00 . A A . 25 ASP OD1 1 1
5 7995 1 1 46 ASP OD2 O 25.583 8.237 -2.501 1.00 . A A . 25 ASP OD2 1 1
5 7996 1 1 47 ALA C C 32.581 8.467 -1.022 1.00 . A A . 26 ALA C 1 1
5 7997 1 1 47 ALA CA C 31.544 8.990 -0.033 1.00 . A A . 26 ALA CA 1 1
5 7998 1 1 47 ALA CB C 31.916 8.544 1.382 1.00 . A A . 26 ALA CB 1 1
5 7999 1 1 47 ALA H H 29.733 7.931 0.264 1.00 . A A . 26 ALA H 1 1
5 8000 1 1 47 ALA HA H 31.542 10.070 -0.067 1.00 . A A . 26 ALA HA 1 1
5 8001 1 1 47 ALA HB1 H 31.610 7.519 1.529 1.00 . A A . 26 ALA HB1 1 1
5 8002 1 1 47 ALA HB2 H 31.416 9.175 2.102 1.00 . A A . 26 ALA HB2 1 1
5 8003 1 1 47 ALA HB3 H 32.985 8.623 1.515 1.00 . A A . 26 ALA HB3 1 1
5 8004 1 1 47 ALA N N 30.210 8.505 -0.370 1.00 . A A . 26 ALA N 1 1
5 8005 1 1 47 ALA O O 33.504 9.186 -1.406 1.00 . A A . 26 ALA O 1 1
5 8006 1 1 48 ALA C C 33.316 7.340 -3.722 1.00 . A A . 27 ALA C 1 1
5 8007 1 1 48 ALA CA C 33.358 6.611 -2.381 1.00 . A A . 27 ALA CA 1 1
5 8008 1 1 48 ALA CB C 33.009 5.136 -2.589 1.00 . A A . 27 ALA CB 1 1
5 8009 1 1 48 ALA H H 31.677 6.682 -1.092 1.00 . A A . 27 ALA H 1 1
5 8010 1 1 48 ALA HA H 34.358 6.677 -1.979 1.00 . A A . 27 ALA HA 1 1
5 8011 1 1 48 ALA HB1 H 33.329 4.567 -1.728 1.00 . A A . 27 ALA HB1 1 1
5 8012 1 1 48 ALA HB2 H 33.511 4.768 -3.471 1.00 . A A . 27 ALA HB2 1 1
5 8013 1 1 48 ALA HB3 H 31.941 5.032 -2.712 1.00 . A A . 27 ALA HB3 1 1
5 8014 1 1 48 ALA N N 32.427 7.212 -1.433 1.00 . A A . 27 ALA N 1 1
5 8015 1 1 48 ALA O O 34.350 7.539 -4.360 1.00 . A A . 27 ALA O 1 1
5 8016 1 1 49 ALA C C 32.677 9.779 -5.403 1.00 . A A . 28 ALA C 1 1
5 8017 1 1 49 ALA CA C 31.966 8.430 -5.420 1.00 . A A . 28 ALA CA 1 1
5 8018 1 1 49 ALA CB C 30.482 8.640 -5.726 1.00 . A A . 28 ALA CB 1 1
5 8019 1 1 49 ALA H H 31.332 7.576 -3.587 1.00 . A A . 28 ALA H 1 1
5 8020 1 1 49 ALA HA H 32.397 7.819 -6.199 1.00 . A A . 28 ALA HA 1 1
5 8021 1 1 49 ALA HB1 H 30.026 7.690 -5.964 1.00 . A A . 28 ALA HB1 1 1
5 8022 1 1 49 ALA HB2 H 30.378 9.310 -6.567 1.00 . A A . 28 ALA HB2 1 1
5 8023 1 1 49 ALA HB3 H 29.994 9.067 -4.862 1.00 . A A . 28 ALA HB3 1 1
5 8024 1 1 49 ALA N N 32.120 7.744 -4.143 1.00 . A A . 28 ALA N 1 1
5 8025 1 1 49 ALA O O 33.357 10.143 -6.362 1.00 . A A . 28 ALA O 1 1
5 8026 1 1 50 LEU C C 34.656 11.726 -4.358 1.00 . A A . 29 LEU C 1 1
5 8027 1 1 50 LEU CA C 33.144 11.831 -4.193 1.00 . A A . 29 LEU CA 1 1
5 8028 1 1 50 LEU CB C 32.814 12.447 -2.830 1.00 . A A . 29 LEU CB 1 1
5 8029 1 1 50 LEU CD1 C 32.547 14.793 -3.661 1.00 . A A . 29 LEU CD1 1 1
5 8030 1 1 50 LEU CD2 C 33.264 14.375 -1.308 1.00 . A A . 29 LEU CD2 1 1
5 8031 1 1 50 LEU CG C 33.364 13.874 -2.749 1.00 . A A . 29 LEU CG 1 1
5 8032 1 1 50 LEU H H 31.992 10.167 -3.560 1.00 . A A . 29 LEU H 1 1
5 8033 1 1 50 LEU HA H 32.750 12.468 -4.970 1.00 . A A . 29 LEU HA 1 1
5 8034 1 1 50 LEU HB2 H 31.742 12.468 -2.697 1.00 . A A . 29 LEU HB2 1 1
5 8035 1 1 50 LEU HB3 H 33.260 11.850 -2.049 1.00 . A A . 29 LEU HB3 1 1
5 8036 1 1 50 LEU HD11 H 32.745 14.547 -4.692 1.00 . A A . 29 LEU HD11 1 1
5 8037 1 1 50 LEU HD12 H 32.825 15.820 -3.477 1.00 . A A . 29 LEU HD12 1 1
5 8038 1 1 50 LEU HD13 H 31.495 14.662 -3.453 1.00 . A A . 29 LEU HD13 1 1
5 8039 1 1 50 LEU HD21 H 33.552 13.584 -0.631 1.00 . A A . 29 LEU HD21 1 1
5 8040 1 1 50 LEU HD22 H 32.248 14.674 -1.099 1.00 . A A . 29 LEU HD22 1 1
5 8041 1 1 50 LEU HD23 H 33.923 15.221 -1.173 1.00 . A A . 29 LEU HD23 1 1
5 8042 1 1 50 LEU HG H 34.398 13.883 -3.064 1.00 . A A . 29 LEU HG 1 1
5 8043 1 1 50 LEU N N 32.527 10.513 -4.304 1.00 . A A . 29 LEU N 1 1
5 8044 1 1 50 LEU O O 35.272 12.546 -5.040 1.00 . A A . 29 LEU O 1 1
5 8045 1 1 51 SER C C 37.116 10.272 -5.265 1.00 . A A . 30 SER C 1 1
5 8046 1 1 51 SER CA C 36.691 10.521 -3.821 1.00 . A A . 30 SER CA 1 1
5 8047 1 1 51 SER CB C 37.112 9.333 -2.954 1.00 . A A . 30 SER CB 1 1
5 8048 1 1 51 SER H H 34.708 10.084 -3.213 1.00 . A A . 30 SER H 1 1
5 8049 1 1 51 SER HA H 37.186 11.409 -3.458 1.00 . A A . 30 SER HA 1 1
5 8050 1 1 51 SER HB2 H 36.684 8.426 -3.349 1.00 . A A . 30 SER HB2 1 1
5 8051 1 1 51 SER HB3 H 38.190 9.251 -2.962 1.00 . A A . 30 SER HB3 1 1
5 8052 1 1 51 SER HG H 37.316 9.856 -1.135 1.00 . A A . 30 SER HG 1 1
5 8053 1 1 51 SER N N 35.249 10.713 -3.735 1.00 . A A . 30 SER N 1 1
5 8054 1 1 51 SER O O 38.139 10.785 -5.717 1.00 . A A . 30 SER O 1 1
5 8055 1 1 51 SER OG O 36.637 9.529 -1.628 1.00 . A A . 30 SER OG 1 1
5 8056 1 1 52 GLU C C 36.431 10.351 -8.288 1.00 . A A . 31 GLU C 1 1
5 8057 1 1 52 GLU CA C 36.653 9.154 -7.369 1.00 . A A . 31 GLU CA 1 1
5 8058 1 1 52 GLU CB C 35.793 7.983 -7.846 1.00 . A A . 31 GLU CB 1 1
5 8059 1 1 52 GLU CD C 35.351 5.505 -7.517 1.00 . A A . 31 GLU CD 1 1
5 8060 1 1 52 GLU CG C 36.123 6.732 -7.021 1.00 . A A . 31 GLU CG 1 1
5 8061 1 1 52 GLU H H 35.509 9.120 -5.582 1.00 . A A . 31 GLU H 1 1
5 8062 1 1 52 GLU HA H 37.691 8.863 -7.420 1.00 . A A . 31 GLU HA 1 1
5 8063 1 1 52 GLU HB2 H 34.749 8.231 -7.725 1.00 . A A . 31 GLU HB2 1 1
5 8064 1 1 52 GLU HB3 H 35.999 7.786 -8.888 1.00 . A A . 31 GLU HB3 1 1
5 8065 1 1 52 GLU HG2 H 37.182 6.533 -7.092 1.00 . A A . 31 GLU HG2 1 1
5 8066 1 1 52 GLU HG3 H 35.868 6.917 -5.988 1.00 . A A . 31 GLU HG3 1 1
5 8067 1 1 52 GLU N N 36.326 9.483 -5.986 1.00 . A A . 31 GLU N 1 1
5 8068 1 1 52 GLU O O 37.253 10.632 -9.161 1.00 . A A . 31 GLU O 1 1
5 8069 1 1 52 GLU OE1 O 34.454 5.652 -8.335 1.00 . A A . 31 GLU OE1 1 1
5 8070 1 1 52 GLU OE2 O 35.673 4.419 -7.063 1.00 . A A . 31 GLU OE2 1 1
5 8071 1 1 53 THR C C 35.790 13.418 -8.624 1.00 . A A . 32 THR C 1 1
5 8072 1 1 53 THR CA C 34.975 12.173 -8.962 1.00 . A A . 32 THR CA 1 1
5 8073 1 1 53 THR CB C 33.484 12.499 -8.841 1.00 . A A . 32 THR CB 1 1
5 8074 1 1 53 THR CG2 C 32.654 11.260 -9.183 1.00 . A A . 32 THR CG2 1 1
5 8075 1 1 53 THR H H 34.727 10.821 -7.346 1.00 . A A . 32 THR H 1 1
5 8076 1 1 53 THR HA H 35.183 11.892 -9.983 1.00 . A A . 32 THR HA 1 1
5 8077 1 1 53 THR HB H 33.234 13.293 -9.529 1.00 . A A . 32 THR HB 1 1
5 8078 1 1 53 THR HG1 H 33.103 12.182 -7.005 1.00 . A A . 32 THR HG1 1 1
5 8079 1 1 53 THR HG21 H 31.622 11.434 -8.918 1.00 . A A . 32 THR HG21 1 1
5 8080 1 1 53 THR HG22 H 33.029 10.411 -8.630 1.00 . A A . 32 THR HG22 1 1
5 8081 1 1 53 THR HG23 H 32.725 11.060 -10.242 1.00 . A A . 32 THR HG23 1 1
5 8082 1 1 53 THR N N 35.321 11.056 -8.089 1.00 . A A . 32 THR N 1 1
5 8083 1 1 53 THR O O 36.202 14.158 -9.517 1.00 . A A . 32 THR O 1 1
5 8084 1 1 53 THR OG1 O 33.198 12.917 -7.514 1.00 . A A . 32 THR OG1 1 1
5 8085 1 1 54 ARG C C 36.068 16.105 -7.421 1.00 . A A . 33 ARG C 1 1
5 8086 1 1 54 ARG CA C 36.750 14.836 -6.902 1.00 . A A . 33 ARG CA 1 1
5 8087 1 1 54 ARG CB C 38.198 14.771 -7.404 1.00 . A A . 33 ARG CB 1 1
5 8088 1 1 54 ARG CD C 39.111 13.657 -5.347 1.00 . A A . 33 ARG CD 1 1
5 8089 1 1 54 ARG CG C 38.901 13.523 -6.857 1.00 . A A . 33 ARG CG 1 1
5 8090 1 1 54 ARG CZ C 41.243 12.441 -5.026 1.00 . A A . 33 ARG CZ 1 1
5 8091 1 1 54 ARG H H 35.707 13.003 -6.665 1.00 . A A . 33 ARG H 1 1
5 8092 1 1 54 ARG HA H 36.755 14.868 -5.822 1.00 . A A . 33 ARG HA 1 1
5 8093 1 1 54 ARG HB2 H 38.200 14.738 -8.483 1.00 . A A . 33 ARG HB2 1 1
5 8094 1 1 54 ARG HB3 H 38.730 15.650 -7.073 1.00 . A A . 33 ARG HB3 1 1
5 8095 1 1 54 ARG HD2 H 39.621 14.584 -5.136 1.00 . A A . 33 ARG HD2 1 1
5 8096 1 1 54 ARG HD3 H 38.153 13.657 -4.849 1.00 . A A . 33 ARG HD3 1 1
5 8097 1 1 54 ARG HE H 39.463 11.828 -4.347 1.00 . A A . 33 ARG HE 1 1
5 8098 1 1 54 ARG HG2 H 38.292 12.654 -7.059 1.00 . A A . 33 ARG HG2 1 1
5 8099 1 1 54 ARG HG3 H 39.859 13.409 -7.342 1.00 . A A . 33 ARG HG3 1 1
5 8100 1 1 54 ARG HH11 H 41.459 14.129 -6.090 1.00 . A A . 33 ARG HH11 1 1
5 8101 1 1 54 ARG HH12 H 42.914 13.232 -5.808 1.00 . A A . 33 ARG HH12 1 1
5 8102 1 1 54 ARG HH21 H 41.367 10.719 -4.012 1.00 . A A . 33 ARG HH21 1 1
5 8103 1 1 54 ARG HH22 H 42.860 11.325 -4.645 1.00 . A A . 33 ARG HH22 1 1
5 8104 1 1 54 ARG N N 36.025 13.646 -7.335 1.00 . A A . 33 ARG N 1 1
5 8105 1 1 54 ARG NE N 39.917 12.539 -4.845 1.00 . A A . 33 ARG NE 1 1
5 8106 1 1 54 ARG NH1 N 41.926 13.339 -5.694 1.00 . A A . 33 ARG NH1 1 1
5 8107 1 1 54 ARG NH2 N 41.873 11.415 -4.522 1.00 . A A . 33 ARG NH2 1 1
5 8108 1 1 54 ARG O O 36.722 17.025 -7.915 1.00 . A A . 33 ARG O 1 1
5 8109 1 1 55 THR C C 33.059 17.855 -6.688 1.00 . A A . 34 THR C 1 1
5 8110 1 1 55 THR CA C 33.980 17.311 -7.779 1.00 . A A . 34 THR CA 1 1
5 8111 1 1 55 THR CB C 33.156 16.917 -9.008 1.00 . A A . 34 THR CB 1 1
5 8112 1 1 55 THR CG2 C 32.169 15.803 -8.647 1.00 . A A . 34 THR CG2 1 1
5 8113 1 1 55 THR H H 34.268 15.410 -6.881 1.00 . A A . 34 THR H 1 1
5 8114 1 1 55 THR HA H 34.666 18.096 -8.065 1.00 . A A . 34 THR HA 1 1
5 8115 1 1 55 THR HB H 33.819 16.564 -9.783 1.00 . A A . 34 THR HB 1 1
5 8116 1 1 55 THR HG1 H 32.330 17.959 -10.369 1.00 . A A . 34 THR HG1 1 1
5 8117 1 1 55 THR HG21 H 32.651 15.094 -7.990 1.00 . A A . 34 THR HG21 1 1
5 8118 1 1 55 THR HG22 H 31.849 15.299 -9.547 1.00 . A A . 34 THR HG22 1 1
5 8119 1 1 55 THR HG23 H 31.311 16.230 -8.148 1.00 . A A . 34 THR HG23 1 1
5 8120 1 1 55 THR N N 34.741 16.158 -7.301 1.00 . A A . 34 THR N 1 1
5 8121 1 1 55 THR O O 32.501 17.100 -5.892 1.00 . A A . 34 THR O 1 1
5 8122 1 1 55 THR OG1 O 32.444 18.052 -9.481 1.00 . A A . 34 THR OG1 1 1
5 8123 1 1 56 ILE C C 30.582 19.504 -5.860 1.00 . A A . 35 ILE C 1 1
5 8124 1 1 56 ILE CA C 32.067 19.833 -5.673 1.00 . A A . 35 ILE CA 1 1
5 8125 1 1 56 ILE CB C 32.294 21.349 -5.734 1.00 . A A . 35 ILE CB 1 1
5 8126 1 1 56 ILE CD1 C 32.015 23.470 -4.440 1.00 . A A . 35 ILE CD1 1 1
5 8127 1 1 56 ILE CG1 C 31.528 22.028 -4.596 1.00 . A A . 35 ILE CG1 1 1
5 8128 1 1 56 ILE CG2 C 31.826 21.908 -7.081 1.00 . A A . 35 ILE CG2 1 1
5 8129 1 1 56 ILE H H 33.372 19.719 -7.338 1.00 . A A . 35 ILE H 1 1
5 8130 1 1 56 ILE HA H 32.369 19.487 -4.696 1.00 . A A . 35 ILE HA 1 1
5 8131 1 1 56 ILE HB H 33.350 21.550 -5.619 1.00 . A A . 35 ILE HB 1 1
5 8132 1 1 56 ILE HD11 H 31.572 23.906 -3.557 1.00 . A A . 35 ILE HD11 1 1
5 8133 1 1 56 ILE HD12 H 31.727 24.042 -5.309 1.00 . A A . 35 ILE HD12 1 1
5 8134 1 1 56 ILE HD13 H 33.091 23.477 -4.344 1.00 . A A . 35 ILE HD13 1 1
5 8135 1 1 56 ILE HG12 H 30.472 22.026 -4.823 1.00 . A A . 35 ILE HG12 1 1
5 8136 1 1 56 ILE HG13 H 31.700 21.491 -3.674 1.00 . A A . 35 ILE HG13 1 1
5 8137 1 1 56 ILE HG21 H 32.058 22.962 -7.133 1.00 . A A . 35 ILE HG21 1 1
5 8138 1 1 56 ILE HG22 H 30.759 21.770 -7.175 1.00 . A A . 35 ILE HG22 1 1
5 8139 1 1 56 ILE HG23 H 32.328 21.387 -7.881 1.00 . A A . 35 ILE HG23 1 1
5 8140 1 1 56 ILE N N 32.907 19.175 -6.668 1.00 . A A . 35 ILE N 1 1
5 8141 1 1 56 ILE O O 29.824 19.500 -4.890 1.00 . A A . 35 ILE O 1 1
5 8142 1 1 57 GLU C C 28.228 17.834 -6.526 1.00 . A A . 36 GLU C 1 1
5 8143 1 1 57 GLU CA C 28.755 18.985 -7.376 1.00 . A A . 36 GLU CA 1 1
5 8144 1 1 57 GLU CB C 28.560 18.651 -8.857 1.00 . A A . 36 GLU CB 1 1
5 8145 1 1 57 GLU CD C 28.694 19.604 -11.207 1.00 . A A . 36 GLU CD 1 1
5 8146 1 1 57 GLU CG C 28.957 19.857 -9.718 1.00 . A A . 36 GLU CG 1 1
5 8147 1 1 57 GLU H H 30.819 19.194 -7.827 1.00 . A A . 36 GLU H 1 1
5 8148 1 1 57 GLU HA H 28.192 19.877 -7.145 1.00 . A A . 36 GLU HA 1 1
5 8149 1 1 57 GLU HB2 H 29.177 17.804 -9.119 1.00 . A A . 36 GLU HB2 1 1
5 8150 1 1 57 GLU HB3 H 27.523 18.411 -9.038 1.00 . A A . 36 GLU HB3 1 1
5 8151 1 1 57 GLU HG2 H 28.387 20.718 -9.402 1.00 . A A . 36 GLU HG2 1 1
5 8152 1 1 57 GLU HG3 H 30.009 20.061 -9.575 1.00 . A A . 36 GLU HG3 1 1
5 8153 1 1 57 GLU N N 30.168 19.231 -7.096 1.00 . A A . 36 GLU N 1 1
5 8154 1 1 57 GLU O O 27.108 17.888 -6.019 1.00 . A A . 36 GLU O 1 1
5 8155 1 1 57 GLU OE1 O 28.395 18.478 -11.578 1.00 . A A . 36 GLU OE1 1 1
5 8156 1 1 57 GLU OE2 O 28.797 20.555 -11.964 1.00 . A A . 36 GLU OE2 1 1
5 8157 1 1 58 GLU C C 28.665 16.085 -4.050 1.00 . A A . 37 GLU C 1 1
5 8158 1 1 58 GLU CA C 28.668 15.671 -5.520 1.00 . A A . 37 GLU CA 1 1
5 8159 1 1 58 GLU CB C 29.650 14.512 -5.723 1.00 . A A . 37 GLU CB 1 1
5 8160 1 1 58 GLU CD C 28.121 13.490 -7.456 1.00 . A A . 37 GLU CD 1 1
5 8161 1 1 58 GLU CG C 29.544 13.951 -7.148 1.00 . A A . 37 GLU CG 1 1
5 8162 1 1 58 GLU H H 29.902 16.781 -6.839 1.00 . A A . 37 GLU H 1 1
5 8163 1 1 58 GLU HA H 27.676 15.340 -5.791 1.00 . A A . 37 GLU HA 1 1
5 8164 1 1 58 GLU HB2 H 30.657 14.866 -5.555 1.00 . A A . 37 GLU HB2 1 1
5 8165 1 1 58 GLU HB3 H 29.425 13.728 -5.015 1.00 . A A . 37 GLU HB3 1 1
5 8166 1 1 58 GLU HG2 H 29.828 14.717 -7.853 1.00 . A A . 37 GLU HG2 1 1
5 8167 1 1 58 GLU HG3 H 30.218 13.112 -7.248 1.00 . A A . 37 GLU HG3 1 1
5 8168 1 1 58 GLU N N 29.040 16.793 -6.373 1.00 . A A . 37 GLU N 1 1
5 8169 1 1 58 GLU O O 27.803 15.660 -3.280 1.00 . A A . 37 GLU O 1 1
5 8170 1 1 58 GLU OE1 O 27.567 12.762 -6.649 1.00 . A A . 37 GLU OE1 1 1
5 8171 1 1 58 GLU OE2 O 27.606 13.872 -8.495 1.00 . A A . 37 GLU OE2 1 1
5 8172 1 1 59 LEU C C 28.513 18.164 -1.868 1.00 . A A . 38 LEU C 1 1
5 8173 1 1 59 LEU CA C 29.742 17.360 -2.282 1.00 . A A . 38 LEU CA 1 1
5 8174 1 1 59 LEU CB C 31.000 18.213 -2.106 1.00 . A A . 38 LEU CB 1 1
5 8175 1 1 59 LEU CD1 C 31.589 17.280 0.136 1.00 . A A . 38 LEU CD1 1 1
5 8176 1 1 59 LEU CD2 C 32.303 19.594 -0.478 1.00 . A A . 38 LEU CD2 1 1
5 8177 1 1 59 LEU CG C 31.194 18.548 -0.625 1.00 . A A . 38 LEU CG 1 1
5 8178 1 1 59 LEU H H 30.277 17.241 -4.328 1.00 . A A . 38 LEU H 1 1
5 8179 1 1 59 LEU HA H 29.820 16.491 -1.646 1.00 . A A . 38 LEU HA 1 1
5 8180 1 1 59 LEU HB2 H 31.858 17.665 -2.468 1.00 . A A . 38 LEU HB2 1 1
5 8181 1 1 59 LEU HB3 H 30.896 19.130 -2.667 1.00 . A A . 38 LEU HB3 1 1
5 8182 1 1 59 LEU HD11 H 32.359 16.757 -0.412 1.00 . A A . 38 LEU HD11 1 1
5 8183 1 1 59 LEU HD12 H 30.726 16.640 0.242 1.00 . A A . 38 LEU HD12 1 1
5 8184 1 1 59 LEU HD13 H 31.961 17.548 1.113 1.00 . A A . 38 LEU HD13 1 1
5 8185 1 1 59 LEU HD21 H 31.886 20.580 -0.616 1.00 . A A . 38 LEU HD21 1 1
5 8186 1 1 59 LEU HD22 H 33.066 19.418 -1.222 1.00 . A A . 38 LEU HD22 1 1
5 8187 1 1 59 LEU HD23 H 32.739 19.523 0.508 1.00 . A A . 38 LEU HD23 1 1
5 8188 1 1 59 LEU HG H 30.272 18.937 -0.219 1.00 . A A . 38 LEU HG 1 1
5 8189 1 1 59 LEU N N 29.630 16.917 -3.667 1.00 . A A . 38 LEU N 1 1
5 8190 1 1 59 LEU O O 28.019 18.021 -0.750 1.00 . A A . 38 LEU O 1 1
5 8191 1 1 60 ASP C C 25.666 18.983 -2.083 1.00 . A A . 39 ASP C 1 1
5 8192 1 1 60 ASP CA C 26.866 19.842 -2.467 1.00 . A A . 39 ASP CA 1 1
5 8193 1 1 60 ASP CB C 26.514 20.707 -3.679 1.00 . A A . 39 ASP CB 1 1
5 8194 1 1 60 ASP CG C 27.658 21.667 -3.993 1.00 . A A . 39 ASP CG 1 1
5 8195 1 1 60 ASP H H 28.433 19.056 -3.660 1.00 . A A . 39 ASP H 1 1
5 8196 1 1 60 ASP HA H 27.114 20.488 -1.638 1.00 . A A . 39 ASP HA 1 1
5 8197 1 1 60 ASP HB2 H 26.337 20.070 -4.533 1.00 . A A . 39 ASP HB2 1 1
5 8198 1 1 60 ASP HB3 H 25.621 21.275 -3.465 1.00 . A A . 39 ASP HB3 1 1
5 8199 1 1 60 ASP N N 28.017 19.002 -2.774 1.00 . A A . 39 ASP N 1 1
5 8200 1 1 60 ASP O O 24.988 19.254 -1.092 1.00 . A A . 39 ASP O 1 1
5 8201 1 1 60 ASP OD1 O 28.319 22.102 -3.064 1.00 . A A . 39 ASP OD1 1 1
5 8202 1 1 60 ASP OD2 O 27.858 21.953 -5.163 1.00 . A A . 39 ASP OD2 1 1
5 8203 1 1 61 THR C C 24.654 16.200 -1.304 1.00 . A A . 40 THR C 1 1
5 8204 1 1 61 THR CA C 24.333 17.007 -2.563 1.00 . A A . 40 THR CA 1 1
5 8205 1 1 61 THR CB C 24.117 16.057 -3.743 1.00 . A A . 40 THR CB 1 1
5 8206 1 1 61 THR CG2 C 22.884 15.188 -3.486 1.00 . A A . 40 THR CG2 1 1
5 8207 1 1 61 THR H H 25.953 17.805 -3.676 1.00 . A A . 40 THR H 1 1
5 8208 1 1 61 THR HA H 23.423 17.564 -2.395 1.00 . A A . 40 THR HA 1 1
5 8209 1 1 61 THR HB H 24.982 15.422 -3.858 1.00 . A A . 40 THR HB 1 1
5 8210 1 1 61 THR HG1 H 24.725 16.930 -5.319 1.00 . A A . 40 THR HG1 1 1
5 8211 1 1 61 THR HG21 H 22.058 15.815 -3.183 1.00 . A A . 40 THR HG21 1 1
5 8212 1 1 61 THR HG22 H 23.101 14.476 -2.704 1.00 . A A . 40 THR HG22 1 1
5 8213 1 1 61 THR HG23 H 22.622 14.660 -4.390 1.00 . A A . 40 THR HG23 1 1
5 8214 1 1 61 THR N N 25.409 17.944 -2.871 1.00 . A A . 40 THR N 1 1
5 8215 1 1 61 THR O O 23.768 15.908 -0.499 1.00 . A A . 40 THR O 1 1
5 8216 1 1 61 THR OG1 O 23.922 16.817 -4.927 1.00 . A A . 40 THR OG1 1 1
5 8217 1 1 62 PHE C C 25.967 15.678 1.321 1.00 . A A . 41 PHE C 1 1
5 8218 1 1 62 PHE CA C 26.354 15.032 -0.009 1.00 . A A . 41 PHE CA 1 1
5 8219 1 1 62 PHE CB C 27.873 14.834 -0.084 1.00 . A A . 41 PHE CB 1 1
5 8220 1 1 62 PHE CD1 C 28.058 12.790 1.394 1.00 . A A . 41 PHE CD1 1 1
5 8221 1 1 62 PHE CD2 C 29.432 14.725 1.885 1.00 . A A . 41 PHE CD2 1 1
5 8222 1 1 62 PHE CE1 C 28.615 12.119 2.491 1.00 . A A . 41 PHE CE1 1 1
5 8223 1 1 62 PHE CE2 C 29.990 14.055 2.978 1.00 . A A . 41 PHE CE2 1 1
5 8224 1 1 62 PHE CG C 28.468 14.094 1.093 1.00 . A A . 41 PHE CG 1 1
5 8225 1 1 62 PHE CZ C 29.581 12.754 3.282 1.00 . A A . 41 PHE CZ 1 1
5 8226 1 1 62 PHE H H 26.590 16.131 -1.802 1.00 . A A . 41 PHE H 1 1
5 8227 1 1 62 PHE HA H 25.878 14.064 -0.075 1.00 . A A . 41 PHE HA 1 1
5 8228 1 1 62 PHE HB2 H 28.103 14.281 -0.981 1.00 . A A . 41 PHE HB2 1 1
5 8229 1 1 62 PHE HB3 H 28.338 15.808 -0.157 1.00 . A A . 41 PHE HB3 1 1
5 8230 1 1 62 PHE HD1 H 27.314 12.301 0.782 1.00 . A A . 41 PHE HD1 1 1
5 8231 1 1 62 PHE HD2 H 29.746 15.731 1.651 1.00 . A A . 41 PHE HD2 1 1
5 8232 1 1 62 PHE HE1 H 28.301 11.113 2.726 1.00 . A A . 41 PHE HE1 1 1
5 8233 1 1 62 PHE HE2 H 30.737 14.542 3.583 1.00 . A A . 41 PHE HE2 1 1
5 8234 1 1 62 PHE HZ H 30.010 12.242 4.132 1.00 . A A . 41 PHE HZ 1 1
5 8235 1 1 62 PHE N N 25.925 15.841 -1.142 1.00 . A A . 41 PHE N 1 1
5 8236 1 1 62 PHE O O 25.424 15.010 2.201 1.00 . A A . 41 PHE O 1 1
5 8237 1 1 63 LYS C C 24.510 17.524 3.133 1.00 . A A . 42 LYS C 1 1
5 8238 1 1 63 LYS CA C 25.975 17.654 2.729 1.00 . A A . 42 LYS CA 1 1
5 8239 1 1 63 LYS CB C 26.350 19.135 2.627 1.00 . A A . 42 LYS CB 1 1
5 8240 1 1 63 LYS CD C 28.281 20.722 2.541 1.00 . A A . 42 LYS CD 1 1
5 8241 1 1 63 LYS CE C 27.625 21.586 1.463 1.00 . A A . 42 LYS CE 1 1
5 8242 1 1 63 LYS CG C 27.852 19.264 2.366 1.00 . A A . 42 LYS CG 1 1
5 8243 1 1 63 LYS H H 26.618 17.474 0.714 1.00 . A A . 42 LYS H 1 1
5 8244 1 1 63 LYS HA H 26.584 17.200 3.496 1.00 . A A . 42 LYS HA 1 1
5 8245 1 1 63 LYS HB2 H 25.801 19.589 1.814 1.00 . A A . 42 LYS HB2 1 1
5 8246 1 1 63 LYS HB3 H 26.104 19.634 3.552 1.00 . A A . 42 LYS HB3 1 1
5 8247 1 1 63 LYS HD2 H 27.978 21.071 3.518 1.00 . A A . 42 LYS HD2 1 1
5 8248 1 1 63 LYS HD3 H 29.355 20.795 2.451 1.00 . A A . 42 LYS HD3 1 1
5 8249 1 1 63 LYS HE2 H 27.659 21.069 0.516 1.00 . A A . 42 LYS HE2 1 1
5 8250 1 1 63 LYS HE3 H 26.596 21.778 1.732 1.00 . A A . 42 LYS HE3 1 1
5 8251 1 1 63 LYS HG2 H 28.393 18.641 3.064 1.00 . A A . 42 LYS HG2 1 1
5 8252 1 1 63 LYS HG3 H 28.069 18.948 1.357 1.00 . A A . 42 LYS HG3 1 1
5 8253 1 1 63 LYS HZ1 H 28.549 23.083 0.348 1.00 . A A . 42 LYS HZ1 1 1
5 8254 1 1 63 LYS HZ2 H 29.256 22.816 1.869 1.00 . A A . 42 LYS HZ2 1 1
5 8255 1 1 63 LYS HZ3 H 27.777 23.643 1.750 1.00 . A A . 42 LYS HZ3 1 1
5 8256 1 1 63 LYS N N 26.238 16.973 1.465 1.00 . A A . 42 LYS N 1 1
5 8257 1 1 63 LYS NZ N 28.357 22.879 1.348 1.00 . A A . 42 LYS NZ 1 1
5 8258 1 1 63 LYS O O 24.199 17.371 4.315 1.00 . A A . 42 LYS O 1 1
5 8259 1 1 64 LEU C C 21.867 16.141 3.105 1.00 . A A . 43 LEU C 1 1
5 8260 1 1 64 LEU CA C 22.187 17.475 2.436 1.00 . A A . 43 LEU CA 1 1
5 8261 1 1 64 LEU CB C 21.389 17.599 1.136 1.00 . A A . 43 LEU CB 1 1
5 8262 1 1 64 LEU CD1 C 20.999 19.004 -0.896 1.00 . A A . 43 LEU CD1 1 1
5 8263 1 1 64 LEU CD2 C 21.188 20.084 1.344 1.00 . A A . 43 LEU CD2 1 1
5 8264 1 1 64 LEU CG C 21.698 18.939 0.463 1.00 . A A . 43 LEU CG 1 1
5 8265 1 1 64 LEU H H 23.915 17.698 1.228 1.00 . A A . 43 LEU H 1 1
5 8266 1 1 64 LEU HA H 21.900 18.276 3.100 1.00 . A A . 43 LEU HA 1 1
5 8267 1 1 64 LEU HB2 H 21.658 16.792 0.470 1.00 . A A . 43 LEU HB2 1 1
5 8268 1 1 64 LEU HB3 H 20.333 17.547 1.356 1.00 . A A . 43 LEU HB3 1 1
5 8269 1 1 64 LEU HD11 H 21.388 18.228 -1.538 1.00 . A A . 43 LEU HD11 1 1
5 8270 1 1 64 LEU HD12 H 21.178 19.969 -1.347 1.00 . A A . 43 LEU HD12 1 1
5 8271 1 1 64 LEU HD13 H 19.937 18.861 -0.761 1.00 . A A . 43 LEU HD13 1 1
5 8272 1 1 64 LEU HD21 H 21.174 20.999 0.772 1.00 . A A . 43 LEU HD21 1 1
5 8273 1 1 64 LEU HD22 H 21.842 20.200 2.195 1.00 . A A . 43 LEU HD22 1 1
5 8274 1 1 64 LEU HD23 H 20.190 19.856 1.684 1.00 . A A . 43 LEU HD23 1 1
5 8275 1 1 64 LEU HG H 22.765 19.036 0.324 1.00 . A A . 43 LEU HG 1 1
5 8276 1 1 64 LEU N N 23.613 17.581 2.153 1.00 . A A . 43 LEU N 1 1
5 8277 1 1 64 LEU O O 21.092 16.085 4.059 1.00 . A A . 43 LEU O 1 1
5 8278 1 1 65 ASP C C 22.860 13.621 4.546 1.00 . A A . 44 ASP C 1 1
5 8279 1 1 65 ASP CA C 22.241 13.741 3.156 1.00 . A A . 44 ASP CA 1 1
5 8280 1 1 65 ASP CB C 22.842 12.680 2.232 1.00 . A A . 44 ASP CB 1 1
5 8281 1 1 65 ASP CG C 22.140 12.703 0.876 1.00 . A A . 44 ASP CG 1 1
5 8282 1 1 65 ASP H H 23.070 15.173 1.831 1.00 . A A . 44 ASP H 1 1
5 8283 1 1 65 ASP HA H 21.177 13.571 3.233 1.00 . A A . 44 ASP HA 1 1
5 8284 1 1 65 ASP HB2 H 23.894 12.882 2.093 1.00 . A A . 44 ASP HB2 1 1
5 8285 1 1 65 ASP HB3 H 22.720 11.705 2.679 1.00 . A A . 44 ASP HB3 1 1
5 8286 1 1 65 ASP N N 22.466 15.069 2.596 1.00 . A A . 44 ASP N 1 1
5 8287 1 1 65 ASP O O 22.272 13.024 5.449 1.00 . A A . 44 ASP O 1 1
5 8288 1 1 65 ASP OD1 O 20.954 12.986 0.844 1.00 . A A . 44 ASP OD1 1 1
5 8289 1 1 65 ASP OD2 O 22.804 12.438 -0.113 1.00 . A A . 44 ASP OD2 1 1
5 8290 1 1 66 VAL C C 23.947 14.811 7.081 1.00 . A A . 45 VAL C 1 1
5 8291 1 1 66 VAL CA C 24.755 14.114 5.986 1.00 . A A . 45 VAL CA 1 1
5 8292 1 1 66 VAL CB C 26.146 14.757 5.855 1.00 . A A . 45 VAL CB 1 1
5 8293 1 1 66 VAL CG1 C 26.905 14.676 7.184 1.00 . A A . 45 VAL CG1 1 1
5 8294 1 1 66 VAL CG2 C 26.954 14.019 4.784 1.00 . A A . 45 VAL CG2 1 1
5 8295 1 1 66 VAL H H 24.460 14.671 3.962 1.00 . A A . 45 VAL H 1 1
5 8296 1 1 66 VAL HA H 24.878 13.075 6.253 1.00 . A A . 45 VAL HA 1 1
5 8297 1 1 66 VAL HB H 26.034 15.792 5.570 1.00 . A A . 45 VAL HB 1 1
5 8298 1 1 66 VAL HG11 H 26.500 15.400 7.876 1.00 . A A . 45 VAL HG11 1 1
5 8299 1 1 66 VAL HG12 H 27.951 14.888 7.015 1.00 . A A . 45 VAL HG12 1 1
5 8300 1 1 66 VAL HG13 H 26.801 13.684 7.600 1.00 . A A . 45 VAL HG13 1 1
5 8301 1 1 66 VAL HG21 H 26.322 13.792 3.939 1.00 . A A . 45 VAL HG21 1 1
5 8302 1 1 66 VAL HG22 H 27.344 13.100 5.198 1.00 . A A . 45 VAL HG22 1 1
5 8303 1 1 66 VAL HG23 H 27.775 14.643 4.461 1.00 . A A . 45 VAL HG23 1 1
5 8304 1 1 66 VAL N N 24.049 14.192 4.710 1.00 . A A . 45 VAL N 1 1
5 8305 1 1 66 VAL O O 23.857 14.318 8.205 1.00 . A A . 45 VAL O 1 1
5 8306 1 1 67 ALA C C 21.482 15.885 8.329 1.00 . A A . 46 ALA C 1 1
5 8307 1 1 67 ALA CA C 22.603 16.726 7.726 1.00 . A A . 46 ALA CA 1 1
5 8308 1 1 67 ALA CB C 22.010 17.971 7.065 1.00 . A A . 46 ALA CB 1 1
5 8309 1 1 67 ALA H H 23.425 16.281 5.824 1.00 . A A . 46 ALA H 1 1
5 8310 1 1 67 ALA HA H 23.271 17.035 8.516 1.00 . A A . 46 ALA HA 1 1
5 8311 1 1 67 ALA HB1 H 21.552 17.698 6.125 1.00 . A A . 46 ALA HB1 1 1
5 8312 1 1 67 ALA HB2 H 22.794 18.692 6.887 1.00 . A A . 46 ALA HB2 1 1
5 8313 1 1 67 ALA HB3 H 21.264 18.406 7.715 1.00 . A A . 46 ALA HB3 1 1
5 8314 1 1 67 ALA N N 23.354 15.953 6.745 1.00 . A A . 46 ALA N 1 1
5 8315 1 1 67 ALA O O 21.245 15.922 9.536 1.00 . A A . 46 ALA O 1 1
5 8316 1 1 68 ASP C C 20.245 13.201 8.908 1.00 . A A . 47 ASP C 1 1
5 8317 1 1 68 ASP CA C 19.716 14.263 7.949 1.00 . A A . 47 ASP CA 1 1
5 8318 1 1 68 ASP CB C 19.041 13.585 6.754 1.00 . A A . 47 ASP CB 1 1
5 8319 1 1 68 ASP CG C 18.393 14.631 5.851 1.00 . A A . 47 ASP CG 1 1
5 8320 1 1 68 ASP H H 21.020 15.144 6.527 1.00 . A A . 47 ASP H 1 1
5 8321 1 1 68 ASP HA H 18.985 14.868 8.464 1.00 . A A . 47 ASP HA 1 1
5 8322 1 1 68 ASP HB2 H 19.780 13.034 6.191 1.00 . A A . 47 ASP HB2 1 1
5 8323 1 1 68 ASP HB3 H 18.283 12.904 7.112 1.00 . A A . 47 ASP HB3 1 1
5 8324 1 1 68 ASP N N 20.797 15.124 7.481 1.00 . A A . 47 ASP N 1 1
5 8325 1 1 68 ASP O O 19.606 12.887 9.913 1.00 . A A . 47 ASP O 1 1
5 8326 1 1 68 ASP OD1 O 17.920 15.629 6.371 1.00 . A A . 47 ASP OD1 1 1
5 8327 1 1 68 ASP OD2 O 18.383 14.421 4.650 1.00 . A A . 47 ASP OD2 1 1
5 8328 1 1 69 PHE C C 22.296 12.147 10.830 1.00 . A A . 48 PHE C 1 1
5 8329 1 1 69 PHE CA C 22.008 11.613 9.431 1.00 . A A . 48 PHE CA 1 1
5 8330 1 1 69 PHE CB C 23.305 11.107 8.796 1.00 . A A . 48 PHE CB 1 1
5 8331 1 1 69 PHE CD1 C 24.976 10.228 10.465 1.00 . A A . 48 PHE CD1 1 1
5 8332 1 1 69 PHE CD2 C 23.517 8.651 9.342 1.00 . A A . 48 PHE CD2 1 1
5 8333 1 1 69 PHE CE1 C 25.575 9.175 11.167 1.00 . A A . 48 PHE CE1 1 1
5 8334 1 1 69 PHE CE2 C 24.116 7.597 10.045 1.00 . A A . 48 PHE CE2 1 1
5 8335 1 1 69 PHE CG C 23.947 9.968 9.553 1.00 . A A . 48 PHE CG 1 1
5 8336 1 1 69 PHE CZ C 25.147 7.859 10.957 1.00 . A A . 48 PHE CZ 1 1
5 8337 1 1 69 PHE H H 21.883 12.943 7.786 1.00 . A A . 48 PHE H 1 1
5 8338 1 1 69 PHE HA H 21.317 10.788 9.509 1.00 . A A . 48 PHE HA 1 1
5 8339 1 1 69 PHE HB2 H 23.090 10.771 7.794 1.00 . A A . 48 PHE HB2 1 1
5 8340 1 1 69 PHE HB3 H 24.004 11.929 8.739 1.00 . A A . 48 PHE HB3 1 1
5 8341 1 1 69 PHE HD1 H 25.309 11.242 10.626 1.00 . A A . 48 PHE HD1 1 1
5 8342 1 1 69 PHE HD2 H 22.722 8.449 8.640 1.00 . A A . 48 PHE HD2 1 1
5 8343 1 1 69 PHE HE1 H 26.368 9.378 11.871 1.00 . A A . 48 PHE HE1 1 1
5 8344 1 1 69 PHE HE2 H 23.785 6.583 9.881 1.00 . A A . 48 PHE HE2 1 1
5 8345 1 1 69 PHE HZ H 25.610 7.047 11.497 1.00 . A A . 48 PHE HZ 1 1
5 8346 1 1 69 PHE N N 21.413 12.649 8.594 1.00 . A A . 48 PHE N 1 1
5 8347 1 1 69 PHE O O 21.986 11.495 11.826 1.00 . A A . 48 PHE O 1 1
5 8348 1 1 70 VAL C C 21.949 14.236 12.972 1.00 . A A . 49 VAL C 1 1
5 8349 1 1 70 VAL CA C 23.223 13.934 12.185 1.00 . A A . 49 VAL CA 1 1
5 8350 1 1 70 VAL CB C 24.027 15.225 11.971 1.00 . A A . 49 VAL CB 1 1
5 8351 1 1 70 VAL CG1 C 24.427 15.831 13.320 1.00 . A A . 49 VAL CG1 1 1
5 8352 1 1 70 VAL CG2 C 25.292 14.914 11.169 1.00 . A A . 49 VAL CG2 1 1
5 8353 1 1 70 VAL H H 23.103 13.815 10.072 1.00 . A A . 49 VAL H 1 1
5 8354 1 1 70 VAL HA H 23.825 13.237 12.749 1.00 . A A . 49 VAL HA 1 1
5 8355 1 1 70 VAL HB H 23.423 15.936 11.427 1.00 . A A . 49 VAL HB 1 1
5 8356 1 1 70 VAL HG11 H 25.233 16.535 13.174 1.00 . A A . 49 VAL HG11 1 1
5 8357 1 1 70 VAL HG12 H 24.752 15.045 13.986 1.00 . A A . 49 VAL HG12 1 1
5 8358 1 1 70 VAL HG13 H 23.579 16.341 13.752 1.00 . A A . 49 VAL HG13 1 1
5 8359 1 1 70 VAL HG21 H 25.723 13.987 11.519 1.00 . A A . 49 VAL HG21 1 1
5 8360 1 1 70 VAL HG22 H 26.005 15.715 11.297 1.00 . A A . 49 VAL HG22 1 1
5 8361 1 1 70 VAL HG23 H 25.041 14.820 10.122 1.00 . A A . 49 VAL HG23 1 1
5 8362 1 1 70 VAL N N 22.889 13.335 10.898 1.00 . A A . 49 VAL N 1 1
5 8363 1 1 70 VAL O O 21.852 13.925 14.158 1.00 . A A . 49 VAL O 1 1
5 8364 1 1 71 THR C C 19.017 13.945 13.478 1.00 . A A . 50 THR C 1 1
5 8365 1 1 71 THR CA C 19.720 15.195 12.956 1.00 . A A . 50 THR CA 1 1
5 8366 1 1 71 THR CB C 18.808 15.928 11.970 1.00 . A A . 50 THR CB 1 1
5 8367 1 1 71 THR CG2 C 17.547 16.413 12.692 1.00 . A A . 50 THR CG2 1 1
5 8368 1 1 71 THR H H 21.097 15.047 11.351 1.00 . A A . 50 THR H 1 1
5 8369 1 1 71 THR HA H 19.934 15.850 13.788 1.00 . A A . 50 THR HA 1 1
5 8370 1 1 71 THR HB H 18.526 15.256 11.173 1.00 . A A . 50 THR HB 1 1
5 8371 1 1 71 THR HG1 H 20.358 16.800 11.292 1.00 . A A . 50 THR HG1 1 1
5 8372 1 1 71 THR HG21 H 16.852 15.592 12.788 1.00 . A A . 50 THR HG21 1 1
5 8373 1 1 71 THR HG22 H 17.089 17.208 12.123 1.00 . A A . 50 THR HG22 1 1
5 8374 1 1 71 THR HG23 H 17.812 16.777 13.673 1.00 . A A . 50 THR HG23 1 1
5 8375 1 1 71 THR N N 20.974 14.840 12.301 1.00 . A A . 50 THR N 1 1
5 8376 1 1 71 THR O O 18.485 13.938 14.588 1.00 . A A . 50 THR O 1 1
5 8377 1 1 71 THR OG1 O 19.501 17.042 11.426 1.00 . A A . 50 THR OG1 1 1
5 8378 1 1 72 THR C C 19.018 10.952 14.191 1.00 . A A . 51 THR C 1 1
5 8379 1 1 72 THR CA C 18.328 11.661 13.029 1.00 . A A . 51 THR CA 1 1
5 8380 1 1 72 THR CB C 18.279 10.725 11.819 1.00 . A A . 51 THR CB 1 1
5 8381 1 1 72 THR CG2 C 17.406 9.511 12.140 1.00 . A A . 51 THR CG2 1 1
5 8382 1 1 72 THR H H 19.491 12.946 11.810 1.00 . A A . 51 THR H 1 1
5 8383 1 1 72 THR HA H 17.316 11.901 13.318 1.00 . A A . 51 THR HA 1 1
5 8384 1 1 72 THR HB H 19.278 10.392 11.580 1.00 . A A . 51 THR HB 1 1
5 8385 1 1 72 THR HG1 H 17.806 10.889 9.984 1.00 . A A . 51 THR HG1 1 1
5 8386 1 1 72 THR HG21 H 16.416 9.842 12.417 1.00 . A A . 51 THR HG21 1 1
5 8387 1 1 72 THR HG22 H 17.844 8.960 12.959 1.00 . A A . 51 THR HG22 1 1
5 8388 1 1 72 THR HG23 H 17.342 8.873 11.270 1.00 . A A . 51 THR HG23 1 1
5 8389 1 1 72 THR N N 19.016 12.893 12.667 1.00 . A A . 51 THR N 1 1
5 8390 1 1 72 THR O O 18.363 10.519 15.138 1.00 . A A . 51 THR O 1 1
5 8391 1 1 72 THR OG1 O 17.732 11.420 10.708 1.00 . A A . 51 THR OG1 1 1
5 8392 1 1 73 VAL C C 21.219 10.833 16.439 1.00 . A A . 52 VAL C 1 1
5 8393 1 1 73 VAL CA C 21.086 10.075 15.117 1.00 . A A . 52 VAL CA 1 1
5 8394 1 1 73 VAL CB C 22.468 9.702 14.564 1.00 . A A . 52 VAL CB 1 1
5 8395 1 1 73 VAL CG1 C 23.307 10.961 14.324 1.00 . A A . 52 VAL CG1 1 1
5 8396 1 1 73 VAL CG2 C 23.191 8.786 15.557 1.00 . A A . 52 VAL CG2 1 1
5 8397 1 1 73 VAL H H 20.823 11.269 13.382 1.00 . A A . 52 VAL H 1 1
5 8398 1 1 73 VAL HA H 20.546 9.161 15.310 1.00 . A A . 52 VAL HA 1 1
5 8399 1 1 73 VAL HB H 22.342 9.181 13.627 1.00 . A A . 52 VAL HB 1 1
5 8400 1 1 73 VAL HG11 H 22.662 11.770 14.014 1.00 . A A . 52 VAL HG11 1 1
5 8401 1 1 73 VAL HG12 H 24.035 10.766 13.550 1.00 . A A . 52 VAL HG12 1 1
5 8402 1 1 73 VAL HG13 H 23.816 11.236 15.235 1.00 . A A . 52 VAL HG13 1 1
5 8403 1 1 73 VAL HG21 H 23.365 9.320 16.479 1.00 . A A . 52 VAL HG21 1 1
5 8404 1 1 73 VAL HG22 H 24.136 8.474 15.136 1.00 . A A . 52 VAL HG22 1 1
5 8405 1 1 73 VAL HG23 H 22.579 7.918 15.753 1.00 . A A . 52 VAL HG23 1 1
5 8406 1 1 73 VAL N N 20.341 10.838 14.118 1.00 . A A . 52 VAL N 1 1
5 8407 1 1 73 VAL O O 21.060 10.247 17.510 1.00 . A A . 52 VAL O 1 1
5 8408 1 1 74 VAL C C 20.452 12.986 18.399 1.00 . A A . 53 VAL C 1 1
5 8409 1 1 74 VAL CA C 21.735 12.916 17.571 1.00 . A A . 53 VAL CA 1 1
5 8410 1 1 74 VAL CB C 22.215 14.328 17.199 1.00 . A A . 53 VAL CB 1 1
5 8411 1 1 74 VAL CG1 C 22.460 15.167 18.459 1.00 . A A . 53 VAL CG1 1 1
5 8412 1 1 74 VAL CG2 C 23.527 14.234 16.415 1.00 . A A . 53 VAL CG2 1 1
5 8413 1 1 74 VAL H H 21.573 12.560 15.486 1.00 . A A . 53 VAL H 1 1
5 8414 1 1 74 VAL HA H 22.500 12.434 18.161 1.00 . A A . 53 VAL HA 1 1
5 8415 1 1 74 VAL HB H 21.466 14.812 16.588 1.00 . A A . 53 VAL HB 1 1
5 8416 1 1 74 VAL HG11 H 21.513 15.497 18.862 1.00 . A A . 53 VAL HG11 1 1
5 8417 1 1 74 VAL HG12 H 23.064 16.026 18.209 1.00 . A A . 53 VAL HG12 1 1
5 8418 1 1 74 VAL HG13 H 22.974 14.568 19.196 1.00 . A A . 53 VAL HG13 1 1
5 8419 1 1 74 VAL HG21 H 23.690 15.155 15.874 1.00 . A A . 53 VAL HG21 1 1
5 8420 1 1 74 VAL HG22 H 23.476 13.413 15.715 1.00 . A A . 53 VAL HG22 1 1
5 8421 1 1 74 VAL HG23 H 24.345 14.070 17.100 1.00 . A A . 53 VAL HG23 1 1
5 8422 1 1 74 VAL N N 21.511 12.128 16.364 1.00 . A A . 53 VAL N 1 1
5 8423 1 1 74 VAL O O 20.485 12.848 19.622 1.00 . A A . 53 VAL O 1 1
5 8424 1 1 75 GLN C C 17.753 12.131 19.283 1.00 . A A . 54 GLN C 1 1
5 8425 1 1 75 GLN CA C 18.055 13.356 18.423 1.00 . A A . 54 GLN CA 1 1
5 8426 1 1 75 GLN CB C 16.927 13.558 17.409 1.00 . A A . 54 GLN CB 1 1
5 8427 1 1 75 GLN CD C 16.055 15.775 18.157 1.00 . A A . 54 GLN CD 1 1
5 8428 1 1 75 GLN CG C 15.759 14.281 18.081 1.00 . A A . 54 GLN CG 1 1
5 8429 1 1 75 GLN H H 19.347 13.232 16.747 1.00 . A A . 54 GLN H 1 1
5 8430 1 1 75 GLN HA H 18.113 14.226 19.059 1.00 . A A . 54 GLN HA 1 1
5 8431 1 1 75 GLN HB2 H 17.290 14.150 16.581 1.00 . A A . 54 GLN HB2 1 1
5 8432 1 1 75 GLN HB3 H 16.593 12.599 17.047 1.00 . A A . 54 GLN HB3 1 1
5 8433 1 1 75 GLN HE21 H 16.117 15.821 20.141 1.00 . A A . 54 GLN HE21 1 1
5 8434 1 1 75 GLN HE22 H 16.389 17.309 19.370 1.00 . A A . 54 GLN HE22 1 1
5 8435 1 1 75 GLN HG2 H 14.859 14.119 17.506 1.00 . A A . 54 GLN HG2 1 1
5 8436 1 1 75 GLN HG3 H 15.621 13.893 19.080 1.00 . A A . 54 GLN HG3 1 1
5 8437 1 1 75 GLN N N 19.325 13.191 17.726 1.00 . A A . 54 GLN N 1 1
5 8438 1 1 75 GLN NE2 N 16.199 16.350 19.320 1.00 . A A . 54 GLN NE2 1 1
5 8439 1 1 75 GLN O O 17.281 12.257 20.414 1.00 . A A . 54 GLN O 1 1
5 8440 1 1 75 GLN OE1 O 16.161 16.438 17.124 1.00 . A A . 54 GLN OE1 1 1
5 8441 1 1 76 LEU C C 18.660 9.586 20.699 1.00 . A A . 55 LEU C 1 1
5 8442 1 1 76 LEU CA C 17.771 9.703 19.464 1.00 . A A . 55 LEU CA 1 1
5 8443 1 1 76 LEU CB C 18.028 8.505 18.546 1.00 . A A . 55 LEU CB 1 1
5 8444 1 1 76 LEU CD1 C 17.482 7.473 16.338 1.00 . A A . 55 LEU CD1 1 1
5 8445 1 1 76 LEU CD2 C 15.654 8.357 17.787 1.00 . A A . 55 LEU CD2 1 1
5 8446 1 1 76 LEU CG C 17.099 8.570 17.333 1.00 . A A . 55 LEU CG 1 1
5 8447 1 1 76 LEU H H 18.420 10.909 17.845 1.00 . A A . 55 LEU H 1 1
5 8448 1 1 76 LEU HA H 16.736 9.686 19.773 1.00 . A A . 55 LEU HA 1 1
5 8449 1 1 76 LEU HB2 H 19.056 8.522 18.212 1.00 . A A . 55 LEU HB2 1 1
5 8450 1 1 76 LEU HB3 H 17.842 7.589 19.087 1.00 . A A . 55 LEU HB3 1 1
5 8451 1 1 76 LEU HD11 H 18.514 7.598 16.046 1.00 . A A . 55 LEU HD11 1 1
5 8452 1 1 76 LEU HD12 H 16.850 7.540 15.465 1.00 . A A . 55 LEU HD12 1 1
5 8453 1 1 76 LEU HD13 H 17.353 6.505 16.801 1.00 . A A . 55 LEU HD13 1 1
5 8454 1 1 76 LEU HD21 H 15.609 7.507 18.450 1.00 . A A . 55 LEU HD21 1 1
5 8455 1 1 76 LEU HD22 H 15.030 8.173 16.924 1.00 . A A . 55 LEU HD22 1 1
5 8456 1 1 76 LEU HD23 H 15.304 9.238 18.304 1.00 . A A . 55 LEU HD23 1 1
5 8457 1 1 76 LEU HG H 17.190 9.536 16.860 1.00 . A A . 55 LEU HG 1 1
5 8458 1 1 76 LEU N N 18.031 10.946 18.743 1.00 . A A . 55 LEU N 1 1
5 8459 1 1 76 LEU O O 18.217 9.136 21.755 1.00 . A A . 55 LEU O 1 1
5 8460 1 1 77 ALA C C 20.404 10.748 22.853 1.00 . A A . 56 ALA C 1 1
5 8461 1 1 77 ALA CA C 20.869 9.917 21.660 1.00 . A A . 56 ALA CA 1 1
5 8462 1 1 77 ALA CB C 22.234 10.428 21.196 1.00 . A A . 56 ALA CB 1 1
5 8463 1 1 77 ALA H H 20.207 10.368 19.699 1.00 . A A . 56 ALA H 1 1
5 8464 1 1 77 ALA HA H 20.976 8.887 21.966 1.00 . A A . 56 ALA HA 1 1
5 8465 1 1 77 ALA HB1 H 22.176 11.491 21.013 1.00 . A A . 56 ALA HB1 1 1
5 8466 1 1 77 ALA HB2 H 22.518 9.921 20.286 1.00 . A A . 56 ALA HB2 1 1
5 8467 1 1 77 ALA HB3 H 22.969 10.234 21.961 1.00 . A A . 56 ALA HB3 1 1
5 8468 1 1 77 ALA N N 19.915 9.999 20.559 1.00 . A A . 56 ALA N 1 1
5 8469 1 1 77 ALA O O 20.554 10.339 24.004 1.00 . A A . 56 ALA O 1 1
5 8470 1 1 78 GLU C C 18.218 12.410 24.373 1.00 . A A . 57 GLU C 1 1
5 8471 1 1 78 GLU CA C 19.468 12.855 23.618 1.00 . A A . 57 GLU CA 1 1
5 8472 1 1 78 GLU CB C 19.221 14.238 23.004 1.00 . A A . 57 GLU CB 1 1
5 8473 1 1 78 GLU CD C 21.621 14.894 23.452 1.00 . A A . 57 GLU CD 1 1
5 8474 1 1 78 GLU CG C 20.513 14.811 22.404 1.00 . A A . 57 GLU CG 1 1
5 8475 1 1 78 GLU H H 19.685 12.157 21.630 1.00 . A A . 57 GLU H 1 1
5 8476 1 1 78 GLU HA H 20.283 12.934 24.320 1.00 . A A . 57 GLU HA 1 1
5 8477 1 1 78 GLU HB2 H 18.476 14.152 22.226 1.00 . A A . 57 GLU HB2 1 1
5 8478 1 1 78 GLU HB3 H 18.858 14.906 23.770 1.00 . A A . 57 GLU HB3 1 1
5 8479 1 1 78 GLU HG2 H 20.839 14.176 21.595 1.00 . A A . 57 GLU HG2 1 1
5 8480 1 1 78 GLU HG3 H 20.315 15.800 22.019 1.00 . A A . 57 GLU HG3 1 1
5 8481 1 1 78 GLU N N 19.846 11.919 22.567 1.00 . A A . 57 GLU N 1 1
5 8482 1 1 78 GLU O O 18.168 12.507 25.600 1.00 . A A . 57 GLU O 1 1
5 8483 1 1 78 GLU OE1 O 22.715 14.436 23.167 1.00 . A A . 57 GLU OE1 1 1
5 8484 1 1 78 GLU OE2 O 21.358 15.414 24.524 1.00 . A A . 57 GLU OE2 1 1
5 8485 1 1 79 GLU C C 15.685 10.171 24.581 1.00 . A A . 58 GLU C 1 1
5 8486 1 1 79 GLU CA C 15.907 11.657 24.273 1.00 . A A . 58 GLU CA 1 1
5 8487 1 1 79 GLU CB C 14.794 12.183 23.359 1.00 . A A . 58 GLU CB 1 1
5 8488 1 1 79 GLU CD C 12.277 12.488 23.174 1.00 . A A . 58 GLU CD 1 1
5 8489 1 1 79 GLU CG C 13.443 12.068 24.078 1.00 . A A . 58 GLU CG 1 1
5 8490 1 1 79 GLU H H 17.337 11.734 22.700 1.00 . A A . 58 GLU H 1 1
5 8491 1 1 79 GLU HA H 15.851 12.201 25.205 1.00 . A A . 58 GLU HA 1 1
5 8492 1 1 79 GLU HB2 H 14.987 13.218 23.115 1.00 . A A . 58 GLU HB2 1 1
5 8493 1 1 79 GLU HB3 H 14.766 11.597 22.452 1.00 . A A . 58 GLU HB3 1 1
5 8494 1 1 79 GLU HG2 H 13.295 11.045 24.387 1.00 . A A . 58 GLU HG2 1 1
5 8495 1 1 79 GLU HG3 H 13.457 12.702 24.952 1.00 . A A . 58 GLU HG3 1 1
5 8496 1 1 79 GLU N N 17.208 11.919 23.655 1.00 . A A . 58 GLU N 1 1
5 8497 1 1 79 GLU O O 15.847 9.751 25.725 1.00 . A A . 58 GLU O 1 1
5 8498 1 1 79 GLU OE1 O 11.157 12.454 23.655 1.00 . A A . 58 GLU OE1 1 1
5 8499 1 1 79 GLU OE2 O 12.504 12.836 22.023 1.00 . A A . 58 GLU OE2 1 1
5 8500 1 1 80 LEU C C 15.987 7.192 24.537 1.00 . A A . 59 LEU C 1 1
5 8501 1 1 80 LEU CA C 14.914 7.998 23.815 1.00 . A A . 59 LEU CA 1 1
5 8502 1 1 80 LEU CB C 14.569 7.314 22.489 1.00 . A A . 59 LEU CB 1 1
5 8503 1 1 80 LEU CD1 C 13.203 7.458 20.401 1.00 . A A . 59 LEU CD1 1 1
5 8504 1 1 80 LEU CD2 C 12.178 8.060 22.590 1.00 . A A . 59 LEU CD2 1 1
5 8505 1 1 80 LEU CG C 13.468 8.095 21.766 1.00 . A A . 59 LEU CG 1 1
5 8506 1 1 80 LEU H H 15.385 9.709 22.652 1.00 . A A . 59 LEU H 1 1
5 8507 1 1 80 LEU HA H 14.029 8.018 24.434 1.00 . A A . 59 LEU HA 1 1
5 8508 1 1 80 LEU HB2 H 15.451 7.275 21.866 1.00 . A A . 59 LEU HB2 1 1
5 8509 1 1 80 LEU HB3 H 14.223 6.309 22.683 1.00 . A A . 59 LEU HB3 1 1
5 8510 1 1 80 LEU HD11 H 12.222 7.746 20.053 1.00 . A A . 59 LEU HD11 1 1
5 8511 1 1 80 LEU HD12 H 13.252 6.383 20.490 1.00 . A A . 59 LEU HD12 1 1
5 8512 1 1 80 LEU HD13 H 13.948 7.795 19.696 1.00 . A A . 59 LEU HD13 1 1
5 8513 1 1 80 LEU HD21 H 11.356 8.419 21.989 1.00 . A A . 59 LEU HD21 1 1
5 8514 1 1 80 LEU HD22 H 12.288 8.689 23.461 1.00 . A A . 59 LEU HD22 1 1
5 8515 1 1 80 LEU HD23 H 11.978 7.045 22.901 1.00 . A A . 59 LEU HD23 1 1
5 8516 1 1 80 LEU HG H 13.784 9.119 21.630 1.00 . A A . 59 LEU HG 1 1
5 8517 1 1 80 LEU N N 15.345 9.371 23.571 1.00 . A A . 59 LEU N 1 1
5 8518 1 1 80 LEU O O 15.696 6.472 25.493 1.00 . A A . 59 LEU O 1 1
5 8519 1 1 81 GLU C C 18.615 7.034 26.104 1.00 . A A . 60 GLU C 1 1
5 8520 1 1 81 GLU CA C 18.326 6.565 24.678 1.00 . A A . 60 GLU CA 1 1
5 8521 1 1 81 GLU CB C 19.583 6.726 23.821 1.00 . A A . 60 GLU CB 1 1
5 8522 1 1 81 GLU CD C 19.026 4.647 22.486 1.00 . A A . 60 GLU CD 1 1
5 8523 1 1 81 GLU CG C 19.325 6.148 22.426 1.00 . A A . 60 GLU CG 1 1
5 8524 1 1 81 GLU H H 17.407 7.923 23.332 1.00 . A A . 60 GLU H 1 1
5 8525 1 1 81 GLU HA H 18.059 5.519 24.703 1.00 . A A . 60 GLU HA 1 1
5 8526 1 1 81 GLU HB2 H 19.831 7.775 23.738 1.00 . A A . 60 GLU HB2 1 1
5 8527 1 1 81 GLU HB3 H 20.402 6.196 24.280 1.00 . A A . 60 GLU HB3 1 1
5 8528 1 1 81 GLU HG2 H 18.481 6.656 21.983 1.00 . A A . 60 GLU HG2 1 1
5 8529 1 1 81 GLU HG3 H 20.196 6.309 21.809 1.00 . A A . 60 GLU HG3 1 1
5 8530 1 1 81 GLU N N 17.227 7.317 24.082 1.00 . A A . 60 GLU N 1 1
5 8531 1 1 81 GLU O O 18.967 6.231 26.969 1.00 . A A . 60 GLU O 1 1
5 8532 1 1 81 GLU OE1 O 19.341 4.019 23.487 1.00 . A A . 60 GLU OE1 1 1
5 8533 1 1 81 GLU OE2 O 18.476 4.143 21.521 1.00 . A A . 60 GLU OE2 1 1
5 8534 1 1 82 HIS C C 17.905 8.356 28.755 1.00 . A A . 61 HIS C 1 1
5 8535 1 1 82 HIS CA C 18.792 8.911 27.644 1.00 . A A . 61 HIS CA 1 1
5 8536 1 1 82 HIS CB C 18.643 10.434 27.587 1.00 . A A . 61 HIS CB 1 1
5 8537 1 1 82 HIS CD2 C 20.215 11.372 29.474 1.00 . A A . 61 HIS CD2 1 1
5 8538 1 1 82 HIS CE1 C 18.688 12.180 30.784 1.00 . A A . 61 HIS CE1 1 1
5 8539 1 1 82 HIS CG C 19.004 11.121 28.877 1.00 . A A . 61 HIS CG 1 1
5 8540 1 1 82 HIS H H 18.131 8.917 25.630 1.00 . A A . 61 HIS H 1 1
5 8541 1 1 82 HIS HA H 19.821 8.678 27.876 1.00 . A A . 61 HIS HA 1 1
5 8542 1 1 82 HIS HB2 H 19.284 10.815 26.808 1.00 . A A . 61 HIS HB2 1 1
5 8543 1 1 82 HIS HB3 H 17.618 10.670 27.337 1.00 . A A . 61 HIS HB3 1 1
5 8544 1 1 82 HIS HD1 H 17.076 11.626 29.592 1.00 . A A . 61 HIS HD1 1 1
5 8545 1 1 82 HIS HD2 H 21.177 11.091 29.072 1.00 . A A . 61 HIS HD2 1 1
5 8546 1 1 82 HIS HE1 H 18.193 12.662 31.613 1.00 . A A . 61 HIS HE1 1 1
5 8547 1 1 82 HIS N N 18.467 8.335 26.343 1.00 . A A . 61 HIS N 1 1
5 8548 1 1 82 HIS ND1 N 18.046 11.645 29.730 1.00 . A A . 61 HIS ND1 1 1
5 8549 1 1 82 HIS NE2 N 20.013 12.042 30.679 1.00 . A A . 61 HIS NE2 1 1
5 8550 1 1 82 HIS O O 18.398 8.012 29.830 1.00 . A A . 61 HIS O 1 1
5 8551 1 1 83 ARG C C 16.047 6.548 30.180 1.00 . A A . 62 ARG C 1 1
5 8552 1 1 83 ARG CA C 15.660 7.884 29.550 1.00 . A A . 62 ARG CA 1 1
5 8553 1 1 83 ARG CB C 14.245 7.773 28.975 1.00 . A A . 62 ARG CB 1 1
5 8554 1 1 83 ARG CD C 13.664 10.185 29.385 1.00 . A A . 62 ARG CD 1 1
5 8555 1 1 83 ARG CG C 13.826 9.095 28.323 1.00 . A A . 62 ARG CG 1 1
5 8556 1 1 83 ARG CZ C 11.902 11.513 28.263 1.00 . A A . 62 ARG CZ 1 1
5 8557 1 1 83 ARG H H 16.273 8.441 27.594 1.00 . A A . 62 ARG H 1 1
5 8558 1 1 83 ARG HA H 15.666 8.643 30.315 1.00 . A A . 62 ARG HA 1 1
5 8559 1 1 83 ARG HB2 H 14.222 6.986 28.235 1.00 . A A . 62 ARG HB2 1 1
5 8560 1 1 83 ARG HB3 H 13.557 7.534 29.772 1.00 . A A . 62 ARG HB3 1 1
5 8561 1 1 83 ARG HD2 H 12.979 9.845 30.147 1.00 . A A . 62 ARG HD2 1 1
5 8562 1 1 83 ARG HD3 H 14.622 10.393 29.836 1.00 . A A . 62 ARG HD3 1 1
5 8563 1 1 83 ARG HE H 13.726 12.194 28.727 1.00 . A A . 62 ARG HE 1 1
5 8564 1 1 83 ARG HG2 H 14.581 9.399 27.614 1.00 . A A . 62 ARG HG2 1 1
5 8565 1 1 83 ARG HG3 H 12.889 8.958 27.806 1.00 . A A . 62 ARG HG3 1 1
5 8566 1 1 83 ARG HH11 H 11.308 9.646 28.707 1.00 . A A . 62 ARG HH11 1 1
5 8567 1 1 83 ARG HH12 H 10.134 10.632 27.901 1.00 . A A . 62 ARG HH12 1 1
5 8568 1 1 83 ARG HH21 H 12.170 13.414 27.695 1.00 . A A . 62 ARG HH21 1 1
5 8569 1 1 83 ARG HH22 H 10.616 12.738 27.338 1.00 . A A . 62 ARG HH22 1 1
5 8570 1 1 83 ARG N N 16.603 8.262 28.499 1.00 . A A . 62 ARG N 1 1
5 8571 1 1 83 ARG NE N 13.139 11.410 28.772 1.00 . A A . 62 ARG NE 1 1
5 8572 1 1 83 ARG NH1 N 11.047 10.518 28.293 1.00 . A A . 62 ARG NH1 1 1
5 8573 1 1 83 ARG NH2 N 11.533 12.643 27.723 1.00 . A A . 62 ARG NH2 1 1
5 8574 1 1 83 ARG O O 16.190 6.449 31.399 1.00 . A A . 62 ARG O 1 1
5 8575 1 1 84 PHE C C 18.073 4.202 30.306 1.00 . A A . 63 PHE C 1 1
5 8576 1 1 84 PHE CA C 16.614 4.213 29.847 1.00 . A A . 63 PHE CA 1 1
5 8577 1 1 84 PHE CB C 16.406 3.155 28.761 1.00 . A A . 63 PHE CB 1 1
5 8578 1 1 84 PHE CD1 C 14.357 3.457 27.320 1.00 . A A . 63 PHE CD1 1 1
5 8579 1 1 84 PHE CD2 C 14.191 2.089 29.314 1.00 . A A . 63 PHE CD2 1 1
5 8580 1 1 84 PHE CE1 C 13.007 3.215 27.041 1.00 . A A . 63 PHE CE1 1 1
5 8581 1 1 84 PHE CE2 C 12.840 1.847 29.036 1.00 . A A . 63 PHE CE2 1 1
5 8582 1 1 84 PHE CG C 14.951 2.893 28.456 1.00 . A A . 63 PHE CG 1 1
5 8583 1 1 84 PHE CZ C 12.248 2.410 27.899 1.00 . A A . 63 PHE CZ 1 1
5 8584 1 1 84 PHE H H 16.079 5.657 28.388 1.00 . A A . 63 PHE H 1 1
5 8585 1 1 84 PHE HA H 15.988 3.962 30.690 1.00 . A A . 63 PHE HA 1 1
5 8586 1 1 84 PHE HB2 H 16.892 3.487 27.856 1.00 . A A . 63 PHE HB2 1 1
5 8587 1 1 84 PHE HB3 H 16.871 2.234 29.084 1.00 . A A . 63 PHE HB3 1 1
5 8588 1 1 84 PHE HD1 H 14.943 4.078 26.657 1.00 . A A . 63 PHE HD1 1 1
5 8589 1 1 84 PHE HD2 H 14.646 1.654 30.191 1.00 . A A . 63 PHE HD2 1 1
5 8590 1 1 84 PHE HE1 H 12.550 3.650 26.164 1.00 . A A . 63 PHE HE1 1 1
5 8591 1 1 84 PHE HE2 H 12.254 1.226 29.698 1.00 . A A . 63 PHE HE2 1 1
5 8592 1 1 84 PHE HZ H 11.206 2.224 27.685 1.00 . A A . 63 PHE HZ 1 1
5 8593 1 1 84 PHE N N 16.218 5.527 29.349 1.00 . A A . 63 PHE N 1 1
5 8594 1 1 84 PHE O O 18.421 3.514 31.265 1.00 . A A . 63 PHE O 1 1
5 8595 1 1 85 GLY C C 21.162 3.963 29.140 1.00 . A A . 64 GLY C 1 1
5 8596 1 1 85 GLY CA C 20.347 4.992 29.938 1.00 . A A . 64 GLY CA 1 1
5 8597 1 1 85 GLY H H 18.582 5.514 28.883 1.00 . A A . 64 GLY H 1 1
5 8598 1 1 85 GLY HA2 H 20.729 5.978 29.726 1.00 . A A . 64 GLY HA2 1 1
5 8599 1 1 85 GLY HA3 H 20.471 4.789 30.992 1.00 . A A . 64 GLY HA3 1 1
5 8600 1 1 85 GLY N N 18.920 4.963 29.619 1.00 . A A . 64 GLY N 1 1
5 8601 1 1 85 GLY O O 22.312 3.689 29.482 1.00 . A A . 64 GLY O 1 1
5 8602 1 1 86 ARG C C 22.533 3.017 26.618 1.00 . A A . 65 ARG C 1 1
5 8603 1 1 86 ARG CA C 21.281 2.416 27.256 1.00 . A A . 65 ARG CA 1 1
5 8604 1 1 86 ARG CB C 20.352 1.908 26.149 1.00 . A A . 65 ARG CB 1 1
5 8605 1 1 86 ARG CD C 19.408 0.043 27.538 1.00 . A A . 65 ARG CD 1 1
5 8606 1 1 86 ARG CG C 19.077 1.315 26.755 1.00 . A A . 65 ARG CG 1 1
5 8607 1 1 86 ARG CZ C 18.131 -1.488 29.002 1.00 . A A . 65 ARG CZ 1 1
5 8608 1 1 86 ARG H H 19.655 3.635 27.861 1.00 . A A . 65 ARG H 1 1
5 8609 1 1 86 ARG HA H 21.577 1.581 27.872 1.00 . A A . 65 ARG HA 1 1
5 8610 1 1 86 ARG HB2 H 20.090 2.730 25.498 1.00 . A A . 65 ARG HB2 1 1
5 8611 1 1 86 ARG HB3 H 20.862 1.148 25.576 1.00 . A A . 65 ARG HB3 1 1
5 8612 1 1 86 ARG HD2 H 19.951 -0.641 26.904 1.00 . A A . 65 ARG HD2 1 1
5 8613 1 1 86 ARG HD3 H 20.018 0.295 28.394 1.00 . A A . 65 ARG HD3 1 1
5 8614 1 1 86 ARG HE H 17.336 -0.376 27.539 1.00 . A A . 65 ARG HE 1 1
5 8615 1 1 86 ARG HG2 H 18.627 2.038 27.420 1.00 . A A . 65 ARG HG2 1 1
5 8616 1 1 86 ARG HG3 H 18.384 1.074 25.964 1.00 . A A . 65 ARG HG3 1 1
5 8617 1 1 86 ARG HH11 H 20.084 -1.418 29.462 1.00 . A A . 65 ARG HH11 1 1
5 8618 1 1 86 ARG HH12 H 19.128 -2.493 30.426 1.00 . A A . 65 ARG HH12 1 1
5 8619 1 1 86 ARG HH21 H 16.158 -1.775 28.816 1.00 . A A . 65 ARG HH21 1 1
5 8620 1 1 86 ARG HH22 H 16.935 -2.691 30.063 1.00 . A A . 65 ARG HH22 1 1
5 8621 1 1 86 ARG N N 20.579 3.393 28.086 1.00 . A A . 65 ARG N 1 1
5 8622 1 1 86 ARG NE N 18.173 -0.601 27.997 1.00 . A A . 65 ARG NE 1 1
5 8623 1 1 86 ARG NH1 N 19.199 -1.826 29.683 1.00 . A A . 65 ARG NH1 1 1
5 8624 1 1 86 ARG NH2 N 16.985 -2.027 29.319 1.00 . A A . 65 ARG NH2 1 1
5 8625 1 1 86 ARG O O 23.527 2.320 26.414 1.00 . A A . 65 ARG O 1 1
5 8626 1 1 87 ASN C C 24.890 4.797 26.414 1.00 . A A . 66 ASN C 1 1
5 8627 1 1 87 ASN CA C 23.595 4.968 25.627 1.00 . A A . 66 ASN CA 1 1
5 8628 1 1 87 ASN CB C 23.290 6.459 25.479 1.00 . A A . 66 ASN CB 1 1
5 8629 1 1 87 ASN CG C 24.250 7.101 24.484 1.00 . A A . 66 ASN CG 1 1
5 8630 1 1 87 ASN H H 21.677 4.823 26.515 1.00 . A A . 66 ASN H 1 1
5 8631 1 1 87 ASN HA H 23.720 4.539 24.643 1.00 . A A . 66 ASN HA 1 1
5 8632 1 1 87 ASN HB2 H 22.276 6.584 25.130 1.00 . A A . 66 ASN HB2 1 1
5 8633 1 1 87 ASN HB3 H 23.398 6.942 26.439 1.00 . A A . 66 ASN HB3 1 1
5 8634 1 1 87 ASN HD21 H 24.040 8.925 25.239 1.00 . A A . 66 ASN HD21 1 1
5 8635 1 1 87 ASN HD22 H 25.097 8.805 23.916 1.00 . A A . 66 ASN HD22 1 1
5 8636 1 1 87 ASN N N 22.481 4.306 26.296 1.00 . A A . 66 ASN N 1 1
5 8637 1 1 87 ASN ND2 N 24.482 8.385 24.551 1.00 . A A . 66 ASN ND2 1 1
5 8638 1 1 87 ASN O O 24.947 5.092 27.608 1.00 . A A . 66 ASN O 1 1
5 8639 1 1 87 ASN OD1 O 24.803 6.420 23.621 1.00 . A A . 66 ASN OD1 1 1
5 8640 1 1 88 ARG C C 28.164 5.386 26.010 1.00 . A A . 67 ARG C 1 1
5 8641 1 1 88 ARG CA C 27.248 4.199 26.348 1.00 . A A . 67 ARG CA 1 1
5 8642 1 1 88 ARG CB C 27.918 2.898 25.901 1.00 . A A . 67 ARG CB 1 1
5 8643 1 1 88 ARG CD C 27.834 0.405 26.046 1.00 . A A . 67 ARG CD 1 1
5 8644 1 1 88 ARG CG C 27.108 1.702 26.409 1.00 . A A . 67 ARG CG 1 1
5 8645 1 1 88 ARG CZ C 25.939 -1.124 25.606 1.00 . A A . 67 ARG CZ 1 1
5 8646 1 1 88 ARG H H 25.801 4.035 24.802 1.00 . A A . 67 ARG H 1 1
5 8647 1 1 88 ARG HA H 27.124 4.162 27.420 1.00 . A A . 67 ARG HA 1 1
5 8648 1 1 88 ARG HB2 H 27.964 2.869 24.822 1.00 . A A . 67 ARG HB2 1 1
5 8649 1 1 88 ARG HB3 H 28.916 2.849 26.306 1.00 . A A . 67 ARG HB3 1 1
5 8650 1 1 88 ARG HD2 H 28.063 0.408 24.991 1.00 . A A . 67 ARG HD2 1 1
5 8651 1 1 88 ARG HD3 H 28.752 0.342 26.610 1.00 . A A . 67 ARG HD3 1 1
5 8652 1 1 88 ARG HE H 27.202 -1.284 27.148 1.00 . A A . 67 ARG HE 1 1
5 8653 1 1 88 ARG HG2 H 27.004 1.770 27.482 1.00 . A A . 67 ARG HG2 1 1
5 8654 1 1 88 ARG HG3 H 26.130 1.706 25.951 1.00 . A A . 67 ARG HG3 1 1
5 8655 1 1 88 ARG HH11 H 26.105 0.332 24.234 1.00 . A A . 67 ARG HH11 1 1
5 8656 1 1 88 ARG HH12 H 24.797 -0.777 23.991 1.00 . A A . 67 ARG HH12 1 1
5 8657 1 1 88 ARG HH21 H 25.502 -2.683 26.784 1.00 . A A . 67 ARG HH21 1 1
5 8658 1 1 88 ARG HH22 H 24.460 -2.462 25.419 1.00 . A A . 67 ARG HH22 1 1
5 8659 1 1 88 ARG N N 25.925 4.315 25.734 1.00 . A A . 67 ARG N 1 1
5 8660 1 1 88 ARG NE N 26.990 -0.753 26.353 1.00 . A A . 67 ARG NE 1 1
5 8661 1 1 88 ARG NH1 N 25.585 -0.472 24.524 1.00 . A A . 67 ARG NH1 1 1
5 8662 1 1 88 ARG NH2 N 25.246 -2.172 25.964 1.00 . A A . 67 ARG NH2 1 1
5 8663 1 1 88 ARG O O 29.363 5.335 26.281 1.00 . A A . 67 ARG O 1 1
5 8664 1 1 89 ARG C C 27.903 8.813 25.969 1.00 . A A . 68 ARG C 1 1
5 8665 1 1 89 ARG CA C 28.392 7.647 25.119 1.00 . A A . 68 ARG CA 1 1
5 8666 1 1 89 ARG CB C 28.236 8.010 23.639 1.00 . A A . 68 ARG CB 1 1
5 8667 1 1 89 ARG CD C 30.197 6.645 22.883 1.00 . A A . 68 ARG CD 1 1
5 8668 1 1 89 ARG CG C 28.686 6.845 22.754 1.00 . A A . 68 ARG CG 1 1
5 8669 1 1 89 ARG CZ C 31.874 5.630 21.369 1.00 . A A . 68 ARG CZ 1 1
5 8670 1 1 89 ARG H H 26.662 6.430 25.188 1.00 . A A . 68 ARG H 1 1
5 8671 1 1 89 ARG HA H 29.434 7.465 25.332 1.00 . A A . 68 ARG HA 1 1
5 8672 1 1 89 ARG HB2 H 27.199 8.236 23.435 1.00 . A A . 68 ARG HB2 1 1
5 8673 1 1 89 ARG HB3 H 28.840 8.878 23.420 1.00 . A A . 68 ARG HB3 1 1
5 8674 1 1 89 ARG HD2 H 30.696 7.580 22.679 1.00 . A A . 68 ARG HD2 1 1
5 8675 1 1 89 ARG HD3 H 30.433 6.327 23.888 1.00 . A A . 68 ARG HD3 1 1
5 8676 1 1 89 ARG HE H 30.034 4.910 21.687 1.00 . A A . 68 ARG HE 1 1
5 8677 1 1 89 ARG HG2 H 28.176 5.943 23.060 1.00 . A A . 68 ARG HG2 1 1
5 8678 1 1 89 ARG HG3 H 28.443 7.063 21.724 1.00 . A A . 68 ARG HG3 1 1
5 8679 1 1 89 ARG HH11 H 32.565 7.278 22.289 1.00 . A A . 68 ARG HH11 1 1
5 8680 1 1 89 ARG HH12 H 33.668 6.513 21.200 1.00 . A A . 68 ARG HH12 1 1
5 8681 1 1 89 ARG HH21 H 31.513 3.970 20.309 1.00 . A A . 68 ARG HH21 1 1
5 8682 1 1 89 ARG HH22 H 33.084 4.666 20.100 1.00 . A A . 68 ARG HH22 1 1
5 8683 1 1 89 ARG N N 27.614 6.452 25.423 1.00 . A A . 68 ARG N 1 1
5 8684 1 1 89 ARG NE N 30.655 5.629 21.930 1.00 . A A . 68 ARG NE 1 1
5 8685 1 1 89 ARG NH1 N 32.772 6.546 21.642 1.00 . A A . 68 ARG NH1 1 1
5 8686 1 1 89 ARG NH2 N 32.180 4.682 20.527 1.00 . A A . 68 ARG NH2 1 1
5 8687 1 1 89 ARG O O 26.697 9.018 26.118 1.00 . A A . 68 ARG O 1 1
5 8688 1 1 90 GLY C C 27.709 11.747 26.504 1.00 . A A . 69 GLY C 1 1
5 8689 1 1 90 GLY CA C 28.480 10.729 27.337 1.00 . A A . 69 GLY CA 1 1
5 8690 1 1 90 GLY H H 29.785 9.355 26.386 1.00 . A A . 69 GLY H 1 1
5 8691 1 1 90 GLY HA2 H 27.865 10.403 28.164 1.00 . A A . 69 GLY HA2 1 1
5 8692 1 1 90 GLY HA3 H 29.377 11.193 27.718 1.00 . A A . 69 GLY HA3 1 1
5 8693 1 1 90 GLY N N 28.839 9.574 26.523 1.00 . A A . 69 GLY N 1 1
5 8694 1 1 90 GLY O O 27.988 11.927 25.319 1.00 . A A . 69 GLY O 1 1
5 8695 1 1 91 ARG C C 26.830 14.483 25.800 1.00 . A A . 70 ARG C 1 1
5 8696 1 1 91 ARG CA C 25.939 13.407 26.418 1.00 . A A . 70 ARG CA 1 1
5 8697 1 1 91 ARG CB C 24.942 14.057 27.378 1.00 . A A . 70 ARG CB 1 1
5 8698 1 1 91 ARG CD C 22.934 13.655 28.809 1.00 . A A . 70 ARG CD 1 1
5 8699 1 1 91 ARG CG C 23.962 12.998 27.886 1.00 . A A . 70 ARG CG 1 1
5 8700 1 1 91 ARG CZ C 20.951 15.111 28.546 1.00 . A A . 70 ARG CZ 1 1
5 8701 1 1 91 ARG H H 26.559 12.231 28.072 1.00 . A A . 70 ARG H 1 1
5 8702 1 1 91 ARG HA H 25.389 12.914 25.630 1.00 . A A . 70 ARG HA 1 1
5 8703 1 1 91 ARG HB2 H 25.474 14.488 28.213 1.00 . A A . 70 ARG HB2 1 1
5 8704 1 1 91 ARG HB3 H 24.394 14.830 26.860 1.00 . A A . 70 ARG HB3 1 1
5 8705 1 1 91 ARG HD2 H 22.344 12.889 29.289 1.00 . A A . 70 ARG HD2 1 1
5 8706 1 1 91 ARG HD3 H 23.449 14.232 29.564 1.00 . A A . 70 ARG HD3 1 1
5 8707 1 1 91 ARG HE H 22.275 14.710 27.099 1.00 . A A . 70 ARG HE 1 1
5 8708 1 1 91 ARG HG2 H 23.456 12.543 27.047 1.00 . A A . 70 ARG HG2 1 1
5 8709 1 1 91 ARG HG3 H 24.502 12.241 28.435 1.00 . A A . 70 ARG HG3 1 1
5 8710 1 1 91 ARG HH11 H 21.124 14.351 30.396 1.00 . A A . 70 ARG HH11 1 1
5 8711 1 1 91 ARG HH12 H 19.755 15.379 30.136 1.00 . A A . 70 ARG HH12 1 1
5 8712 1 1 91 ARG HH21 H 20.496 16.026 26.823 1.00 . A A . 70 ARG HH21 1 1
5 8713 1 1 91 ARG HH22 H 19.405 16.316 28.137 1.00 . A A . 70 ARG HH22 1 1
5 8714 1 1 91 ARG N N 26.740 12.412 27.126 1.00 . A A . 70 ARG N 1 1
5 8715 1 1 91 ARG NE N 22.051 14.534 28.037 1.00 . A A . 70 ARG NE 1 1
5 8716 1 1 91 ARG NH1 N 20.581 14.933 29.791 1.00 . A A . 70 ARG NH1 1 1
5 8717 1 1 91 ARG NH2 N 20.227 15.877 27.775 1.00 . A A . 70 ARG NH2 1 1
5 8718 1 1 91 ARG O O 26.575 14.946 24.688 1.00 . A A . 70 ARG O 1 1
5 8719 1 1 92 THR C C 29.468 15.334 24.717 1.00 . A A . 71 THR C 1 1
5 8720 1 1 92 THR CA C 28.828 15.847 26.004 1.00 . A A . 71 THR CA 1 1
5 8721 1 1 92 THR CB C 29.918 16.118 27.044 1.00 . A A . 71 THR CB 1 1
5 8722 1 1 92 THR CG2 C 30.823 17.250 26.557 1.00 . A A . 71 THR CG2 1 1
5 8723 1 1 92 THR H H 28.007 14.500 27.420 1.00 . A A . 71 THR H 1 1
5 8724 1 1 92 THR HA H 28.309 16.770 25.794 1.00 . A A . 71 THR HA 1 1
5 8725 1 1 92 THR HB H 30.509 15.226 27.188 1.00 . A A . 71 THR HB 1 1
5 8726 1 1 92 THR HG1 H 28.730 15.843 28.504 1.00 . A A . 71 THR HG1 1 1
5 8727 1 1 92 THR HG21 H 31.573 17.459 27.304 1.00 . A A . 71 THR HG21 1 1
5 8728 1 1 92 THR HG22 H 30.230 18.137 26.383 1.00 . A A . 71 THR HG22 1 1
5 8729 1 1 92 THR HG23 H 31.304 16.954 25.636 1.00 . A A . 71 THR HG23 1 1
5 8730 1 1 92 THR N N 27.876 14.873 26.523 1.00 . A A . 71 THR N 1 1
5 8731 1 1 92 THR O O 29.666 16.092 23.767 1.00 . A A . 71 THR O 1 1
5 8732 1 1 92 THR OG1 O 29.312 16.490 28.274 1.00 . A A . 71 THR OG1 1 1
5 8733 1 1 93 GLU C C 29.457 13.513 22.313 1.00 . A A . 72 GLU C 1 1
5 8734 1 1 93 GLU CA C 30.403 13.443 23.511 1.00 . A A . 72 GLU CA 1 1
5 8735 1 1 93 GLU CB C 30.768 11.983 23.791 1.00 . A A . 72 GLU CB 1 1
5 8736 1 1 93 GLU CD C 32.283 10.482 25.166 1.00 . A A . 72 GLU CD 1 1
5 8737 1 1 93 GLU CG C 31.819 11.919 24.906 1.00 . A A . 72 GLU CG 1 1
5 8738 1 1 93 GLU H H 29.619 13.488 25.480 1.00 . A A . 72 GLU H 1 1
5 8739 1 1 93 GLU HA H 31.306 13.985 23.273 1.00 . A A . 72 GLU HA 1 1
5 8740 1 1 93 GLU HB2 H 29.883 11.444 24.096 1.00 . A A . 72 GLU HB2 1 1
5 8741 1 1 93 GLU HB3 H 31.171 11.536 22.895 1.00 . A A . 72 GLU HB3 1 1
5 8742 1 1 93 GLU HG2 H 32.672 12.517 24.620 1.00 . A A . 72 GLU HG2 1 1
5 8743 1 1 93 GLU HG3 H 31.394 12.323 25.813 1.00 . A A . 72 GLU HG3 1 1
5 8744 1 1 93 GLU N N 29.794 14.044 24.693 1.00 . A A . 72 GLU N 1 1
5 8745 1 1 93 GLU O O 29.896 13.730 21.185 1.00 . A A . 72 GLU O 1 1
5 8746 1 1 93 GLU OE1 O 33.254 10.329 25.888 1.00 . A A . 72 GLU OE1 1 1
5 8747 1 1 93 GLU OE2 O 31.668 9.554 24.661 1.00 . A A . 72 GLU OE2 1 1
5 8748 1 1 94 ILE C C 27.270 14.728 20.741 1.00 . A A . 73 ILE C 1 1
5 8749 1 1 94 ILE CA C 27.172 13.395 21.484 1.00 . A A . 73 ILE CA 1 1
5 8750 1 1 94 ILE CB C 25.758 13.230 22.063 1.00 . A A . 73 ILE CB 1 1
5 8751 1 1 94 ILE CD1 C 25.905 10.684 21.986 1.00 . A A . 73 ILE CD1 1 1
5 8752 1 1 94 ILE CG1 C 25.654 11.921 22.864 1.00 . A A . 73 ILE CG1 1 1
5 8753 1 1 94 ILE CG2 C 24.717 13.221 20.935 1.00 . A A . 73 ILE CG2 1 1
5 8754 1 1 94 ILE H H 27.862 13.184 23.480 1.00 . A A . 73 ILE H 1 1
5 8755 1 1 94 ILE HA H 27.365 12.592 20.789 1.00 . A A . 73 ILE HA 1 1
5 8756 1 1 94 ILE HB H 25.552 14.063 22.720 1.00 . A A . 73 ILE HB 1 1
5 8757 1 1 94 ILE HD11 H 26.782 10.165 22.343 1.00 . A A . 73 ILE HD11 1 1
5 8758 1 1 94 ILE HD12 H 26.052 10.969 20.955 1.00 . A A . 73 ILE HD12 1 1
5 8759 1 1 94 ILE HD13 H 25.051 10.023 22.053 1.00 . A A . 73 ILE HD13 1 1
5 8760 1 1 94 ILE HG12 H 26.381 11.937 23.661 1.00 . A A . 73 ILE HG12 1 1
5 8761 1 1 94 ILE HG13 H 24.664 11.854 23.293 1.00 . A A . 73 ILE HG13 1 1
5 8762 1 1 94 ILE HG21 H 23.733 13.075 21.354 1.00 . A A . 73 ILE HG21 1 1
5 8763 1 1 94 ILE HG22 H 24.939 12.419 20.247 1.00 . A A . 73 ILE HG22 1 1
5 8764 1 1 94 ILE HG23 H 24.749 14.164 20.410 1.00 . A A . 73 ILE HG23 1 1
5 8765 1 1 94 ILE N N 28.159 13.344 22.560 1.00 . A A . 73 ILE N 1 1
5 8766 1 1 94 ILE O O 27.341 14.761 19.513 1.00 . A A . 73 ILE O 1 1
5 8767 1 1 95 TYR C C 28.713 17.392 20.242 1.00 . A A . 74 TYR C 1 1
5 8768 1 1 95 TYR CA C 27.359 17.152 20.903 1.00 . A A . 74 TYR CA 1 1
5 8769 1 1 95 TYR CB C 27.120 18.216 21.976 1.00 . A A . 74 TYR CB 1 1
5 8770 1 1 95 TYR CD1 C 24.618 17.974 21.830 1.00 . A A . 74 TYR CD1 1 1
5 8771 1 1 95 TYR CD2 C 25.646 18.162 24.019 1.00 . A A . 74 TYR CD2 1 1
5 8772 1 1 95 TYR CE1 C 23.357 17.879 22.429 1.00 . A A . 74 TYR CE1 1 1
5 8773 1 1 95 TYR CE2 C 24.384 18.066 24.619 1.00 . A A . 74 TYR CE2 1 1
5 8774 1 1 95 TYR CG C 25.762 18.116 22.625 1.00 . A A . 74 TYR CG 1 1
5 8775 1 1 95 TYR CZ C 23.239 17.926 23.825 1.00 . A A . 74 TYR CZ 1 1
5 8776 1 1 95 TYR H H 27.243 15.733 22.472 1.00 . A A . 74 TYR H 1 1
5 8777 1 1 95 TYR HA H 26.586 17.242 20.154 1.00 . A A . 74 TYR HA 1 1
5 8778 1 1 95 TYR HB2 H 27.873 18.112 22.742 1.00 . A A . 74 TYR HB2 1 1
5 8779 1 1 95 TYR HB3 H 27.223 19.193 21.523 1.00 . A A . 74 TYR HB3 1 1
5 8780 1 1 95 TYR HD1 H 24.709 17.940 20.755 1.00 . A A . 74 TYR HD1 1 1
5 8781 1 1 95 TYR HD2 H 26.529 18.272 24.631 1.00 . A A . 74 TYR HD2 1 1
5 8782 1 1 95 TYR HE1 H 22.475 17.769 21.816 1.00 . A A . 74 TYR HE1 1 1
5 8783 1 1 95 TYR HE2 H 24.294 18.102 25.695 1.00 . A A . 74 TYR HE2 1 1
5 8784 1 1 95 TYR HH H 21.373 17.879 23.770 1.00 . A A . 74 TYR HH 1 1
5 8785 1 1 95 TYR N N 27.283 15.821 21.498 1.00 . A A . 74 TYR N 1 1
5 8786 1 1 95 TYR O O 28.794 18.036 19.196 1.00 . A A . 74 TYR O 1 1
5 8787 1 1 95 TYR OH O 21.996 17.832 24.417 1.00 . A A . 74 TYR OH 1 1
5 8788 1 1 96 LYS C C 31.226 16.590 18.893 1.00 . A A . 75 LYS C 1 1
5 8789 1 1 96 LYS CA C 31.119 17.086 20.331 1.00 . A A . 75 LYS CA 1 1
5 8790 1 1 96 LYS CB C 32.141 16.354 21.203 1.00 . A A . 75 LYS CB 1 1
5 8791 1 1 96 LYS CD C 34.578 15.915 21.559 1.00 . A A . 75 LYS CD 1 1
5 8792 1 1 96 LYS CE C 35.990 16.385 21.209 1.00 . A A . 75 LYS CE 1 1
5 8793 1 1 96 LYS CG C 33.557 16.712 20.745 1.00 . A A . 75 LYS CG 1 1
5 8794 1 1 96 LYS H H 29.651 16.334 21.662 1.00 . A A . 75 LYS H 1 1
5 8795 1 1 96 LYS HA H 31.338 18.144 20.354 1.00 . A A . 75 LYS HA 1 1
5 8796 1 1 96 LYS HB2 H 32.009 16.647 22.234 1.00 . A A . 75 LYS HB2 1 1
5 8797 1 1 96 LYS HB3 H 31.995 15.288 21.110 1.00 . A A . 75 LYS HB3 1 1
5 8798 1 1 96 LYS HD2 H 34.396 16.070 22.613 1.00 . A A . 75 LYS HD2 1 1
5 8799 1 1 96 LYS HD3 H 34.484 14.865 21.327 1.00 . A A . 75 LYS HD3 1 1
5 8800 1 1 96 LYS HE2 H 36.713 15.734 21.678 1.00 . A A . 75 LYS HE2 1 1
5 8801 1 1 96 LYS HE3 H 36.124 16.357 20.138 1.00 . A A . 75 LYS HE3 1 1
5 8802 1 1 96 LYS HG2 H 33.666 16.474 19.696 1.00 . A A . 75 LYS HG2 1 1
5 8803 1 1 96 LYS HG3 H 33.727 17.767 20.894 1.00 . A A . 75 LYS HG3 1 1
5 8804 1 1 96 LYS HZ1 H 35.591 18.427 21.146 1.00 . A A . 75 LYS HZ1 1 1
5 8805 1 1 96 LYS HZ2 H 37.186 18.046 21.590 1.00 . A A . 75 LYS HZ2 1 1
5 8806 1 1 96 LYS HZ3 H 35.917 17.835 22.701 1.00 . A A . 75 LYS HZ3 1 1
5 8807 1 1 96 LYS N N 29.774 16.871 20.852 1.00 . A A . 75 LYS N 1 1
5 8808 1 1 96 LYS NZ N 36.186 17.779 21.698 1.00 . A A . 75 LYS NZ 1 1
5 8809 1 1 96 LYS O O 31.800 17.264 18.037 1.00 . A A . 75 LYS O 1 1
5 8810 1 1 97 ILE C C 30.023 15.775 16.292 1.00 . A A . 76 ILE C 1 1
5 8811 1 1 97 ILE CA C 30.710 14.844 17.290 1.00 . A A . 76 ILE CA 1 1
5 8812 1 1 97 ILE CB C 30.040 13.464 17.288 1.00 . A A . 76 ILE CB 1 1
5 8813 1 1 97 ILE CD1 C 29.952 11.273 18.492 1.00 . A A . 76 ILE CD1 1 1
5 8814 1 1 97 ILE CG1 C 30.767 12.550 18.277 1.00 . A A . 76 ILE CG1 1 1
5 8815 1 1 97 ILE CG2 C 30.116 12.836 15.892 1.00 . A A . 76 ILE CG2 1 1
5 8816 1 1 97 ILE H H 30.204 14.930 19.346 1.00 . A A . 76 ILE H 1 1
5 8817 1 1 97 ILE HA H 31.744 14.729 17.000 1.00 . A A . 76 ILE HA 1 1
5 8818 1 1 97 ILE HB H 29.006 13.564 17.582 1.00 . A A . 76 ILE HB 1 1
5 8819 1 1 97 ILE HD11 H 30.154 10.578 17.690 1.00 . A A . 76 ILE HD11 1 1
5 8820 1 1 97 ILE HD12 H 28.899 11.516 18.501 1.00 . A A . 76 ILE HD12 1 1
5 8821 1 1 97 ILE HD13 H 30.226 10.825 19.435 1.00 . A A . 76 ILE HD13 1 1
5 8822 1 1 97 ILE HG12 H 31.739 12.294 17.880 1.00 . A A . 76 ILE HG12 1 1
5 8823 1 1 97 ILE HG13 H 30.888 13.060 19.220 1.00 . A A . 76 ILE HG13 1 1
5 8824 1 1 97 ILE HG21 H 29.508 13.408 15.207 1.00 . A A . 76 ILE HG21 1 1
5 8825 1 1 97 ILE HG22 H 29.752 11.820 15.933 1.00 . A A . 76 ILE HG22 1 1
5 8826 1 1 97 ILE HG23 H 31.141 12.837 15.552 1.00 . A A . 76 ILE HG23 1 1
5 8827 1 1 97 ILE N N 30.661 15.417 18.630 1.00 . A A . 76 ILE N 1 1
5 8828 1 1 97 ILE O O 30.551 16.029 15.210 1.00 . A A . 76 ILE O 1 1
5 8829 1 1 98 VAL C C 28.958 18.344 15.299 1.00 . A A . 77 VAL C 1 1
5 8830 1 1 98 VAL CA C 28.100 17.170 15.770 1.00 . A A . 77 VAL CA 1 1
5 8831 1 1 98 VAL CB C 26.841 17.687 16.480 1.00 . A A . 77 VAL CB 1 1
5 8832 1 1 98 VAL CG1 C 26.003 18.539 15.522 1.00 . A A . 77 VAL CG1 1 1
5 8833 1 1 98 VAL CG2 C 25.999 16.500 16.956 1.00 . A A . 77 VAL CG2 1 1
5 8834 1 1 98 VAL H H 28.525 16.134 17.574 1.00 . A A . 77 VAL H 1 1
5 8835 1 1 98 VAL HA H 27.801 16.589 14.911 1.00 . A A . 77 VAL HA 1 1
5 8836 1 1 98 VAL HB H 27.130 18.286 17.330 1.00 . A A . 77 VAL HB 1 1
5 8837 1 1 98 VAL HG11 H 25.753 17.956 14.647 1.00 . A A . 77 VAL HG11 1 1
5 8838 1 1 98 VAL HG12 H 26.569 19.410 15.226 1.00 . A A . 77 VAL HG12 1 1
5 8839 1 1 98 VAL HG13 H 25.096 18.851 16.019 1.00 . A A . 77 VAL HG13 1 1
5 8840 1 1 98 VAL HG21 H 26.458 16.062 17.830 1.00 . A A . 77 VAL HG21 1 1
5 8841 1 1 98 VAL HG22 H 25.941 15.762 16.171 1.00 . A A . 77 VAL HG22 1 1
5 8842 1 1 98 VAL HG23 H 25.005 16.842 17.204 1.00 . A A . 77 VAL HG23 1 1
5 8843 1 1 98 VAL N N 28.867 16.314 16.673 1.00 . A A . 77 VAL N 1 1
5 8844 1 1 98 VAL O O 28.948 18.699 14.120 1.00 . A A . 77 VAL O 1 1
5 8845 1 1 99 LYS C C 31.664 19.522 14.890 1.00 . A A . 78 LYS C 1 1
5 8846 1 1 99 LYS CA C 30.611 20.019 15.878 1.00 . A A . 78 LYS CA 1 1
5 8847 1 1 99 LYS CB C 31.296 20.551 17.140 1.00 . A A . 78 LYS CB 1 1
5 8848 1 1 99 LYS CD C 31.239 22.993 16.574 1.00 . A A . 78 LYS CD 1 1
5 8849 1 1 99 LYS CE C 32.102 24.233 16.336 1.00 . A A . 78 LYS CE 1 1
5 8850 1 1 99 LYS CG C 32.145 21.779 16.799 1.00 . A A . 78 LYS CG 1 1
5 8851 1 1 99 LYS H H 29.627 18.648 17.161 1.00 . A A . 78 LYS H 1 1
5 8852 1 1 99 LYS HA H 30.049 20.819 15.420 1.00 . A A . 78 LYS HA 1 1
5 8853 1 1 99 LYS HB2 H 30.545 20.824 17.867 1.00 . A A . 78 LYS HB2 1 1
5 8854 1 1 99 LYS HB3 H 31.933 19.783 17.554 1.00 . A A . 78 LYS HB3 1 1
5 8855 1 1 99 LYS HD2 H 30.611 22.819 15.712 1.00 . A A . 78 LYS HD2 1 1
5 8856 1 1 99 LYS HD3 H 30.622 23.149 17.446 1.00 . A A . 78 LYS HD3 1 1
5 8857 1 1 99 LYS HE2 H 32.575 24.524 17.262 1.00 . A A . 78 LYS HE2 1 1
5 8858 1 1 99 LYS HE3 H 32.859 24.007 15.601 1.00 . A A . 78 LYS HE3 1 1
5 8859 1 1 99 LYS HG2 H 32.822 21.984 17.616 1.00 . A A . 78 LYS HG2 1 1
5 8860 1 1 99 LYS HG3 H 32.714 21.588 15.902 1.00 . A A . 78 LYS HG3 1 1
5 8861 1 1 99 LYS HZ1 H 31.848 26.163 15.596 1.00 . A A . 78 LYS HZ1 1 1
5 8862 1 1 99 LYS HZ2 H 30.577 25.628 16.589 1.00 . A A . 78 LYS HZ2 1 1
5 8863 1 1 99 LYS HZ3 H 30.722 25.041 15.001 1.00 . A A . 78 LYS HZ3 1 1
5 8864 1 1 99 LYS N N 29.697 18.939 16.228 1.00 . A A . 78 LYS N 1 1
5 8865 1 1 99 LYS NZ N 31.248 25.350 15.844 1.00 . A A . 78 LYS NZ 1 1
5 8866 1 1 99 LYS O O 32.008 20.215 13.933 1.00 . A A . 78 LYS O 1 1
5 8867 1 1 100 GLU C C 32.644 17.452 12.870 1.00 . A A . 79 GLU C 1 1
5 8868 1 1 100 GLU CA C 33.196 17.744 14.261 1.00 . A A . 79 GLU CA 1 1
5 8869 1 1 100 GLU CB C 33.751 16.453 14.869 1.00 . A A . 79 GLU CB 1 1
5 8870 1 1 100 GLU CD C 35.143 15.527 16.777 1.00 . A A . 79 GLU CD 1 1
5 8871 1 1 100 GLU CG C 34.493 16.775 16.171 1.00 . A A . 79 GLU CG 1 1
5 8872 1 1 100 GLU H H 31.852 17.799 15.899 1.00 . A A . 79 GLU H 1 1
5 8873 1 1 100 GLU HA H 34.005 18.453 14.169 1.00 . A A . 79 GLU HA 1 1
5 8874 1 1 100 GLU HB2 H 32.935 15.775 15.076 1.00 . A A . 79 GLU HB2 1 1
5 8875 1 1 100 GLU HB3 H 34.436 15.992 14.173 1.00 . A A . 79 GLU HB3 1 1
5 8876 1 1 100 GLU HG2 H 35.261 17.506 15.966 1.00 . A A . 79 GLU HG2 1 1
5 8877 1 1 100 GLU HG3 H 33.794 17.191 16.882 1.00 . A A . 79 GLU HG3 1 1
5 8878 1 1 100 GLU N N 32.173 18.314 15.129 1.00 . A A . 79 GLU N 1 1
5 8879 1 1 100 GLU O O 33.331 17.667 11.871 1.00 . A A . 79 GLU O 1 1
5 8880 1 1 100 GLU OE1 O 35.917 15.693 17.705 1.00 . A A . 79 GLU OE1 1 1
5 8881 1 1 100 GLU OE2 O 34.862 14.427 16.324 1.00 . A A . 79 GLU OE2 1 1
5 8882 1 1 101 VAL C C 30.788 17.891 10.614 1.00 . A A . 80 VAL C 1 1
5 8883 1 1 101 VAL CA C 30.797 16.654 11.510 1.00 . A A . 80 VAL CA 1 1
5 8884 1 1 101 VAL CB C 29.370 16.119 11.721 1.00 . A A . 80 VAL CB 1 1
5 8885 1 1 101 VAL CG1 C 28.694 15.816 10.376 1.00 . A A . 80 VAL CG1 1 1
5 8886 1 1 101 VAL CG2 C 29.421 14.831 12.554 1.00 . A A . 80 VAL CG2 1 1
5 8887 1 1 101 VAL H H 30.887 16.845 13.623 1.00 . A A . 80 VAL H 1 1
5 8888 1 1 101 VAL HA H 31.389 15.887 11.035 1.00 . A A . 80 VAL HA 1 1
5 8889 1 1 101 VAL HB H 28.789 16.861 12.248 1.00 . A A . 80 VAL HB 1 1
5 8890 1 1 101 VAL HG11 H 29.419 15.390 9.696 1.00 . A A . 80 VAL HG11 1 1
5 8891 1 1 101 VAL HG12 H 28.303 16.731 9.955 1.00 . A A . 80 VAL HG12 1 1
5 8892 1 1 101 VAL HG13 H 27.887 15.115 10.527 1.00 . A A . 80 VAL HG13 1 1
5 8893 1 1 101 VAL HG21 H 30.249 14.875 13.245 1.00 . A A . 80 VAL HG21 1 1
5 8894 1 1 101 VAL HG22 H 29.547 13.977 11.904 1.00 . A A . 80 VAL HG22 1 1
5 8895 1 1 101 VAL HG23 H 28.499 14.727 13.108 1.00 . A A . 80 VAL HG23 1 1
5 8896 1 1 101 VAL N N 31.401 16.980 12.800 1.00 . A A . 80 VAL N 1 1
5 8897 1 1 101 VAL O O 31.280 17.848 9.490 1.00 . A A . 80 VAL O 1 1
5 8898 1 1 102 ASP C C 31.662 20.723 10.076 1.00 . A A . 81 ASP C 1 1
5 8899 1 1 102 ASP CA C 30.242 20.242 10.370 1.00 . A A . 81 ASP CA 1 1
5 8900 1 1 102 ASP CB C 29.489 21.318 11.157 1.00 . A A . 81 ASP CB 1 1
5 8901 1 1 102 ASP CG C 28.025 20.922 11.324 1.00 . A A . 81 ASP CG 1 1
5 8902 1 1 102 ASP H H 29.882 18.976 12.034 1.00 . A A . 81 ASP H 1 1
5 8903 1 1 102 ASP HA H 29.728 20.074 9.434 1.00 . A A . 81 ASP HA 1 1
5 8904 1 1 102 ASP HB2 H 29.944 21.430 12.131 1.00 . A A . 81 ASP HB2 1 1
5 8905 1 1 102 ASP HB3 H 29.547 22.256 10.625 1.00 . A A . 81 ASP HB3 1 1
5 8906 1 1 102 ASP N N 30.261 18.996 11.129 1.00 . A A . 81 ASP N 1 1
5 8907 1 1 102 ASP O O 31.945 21.221 8.987 1.00 . A A . 81 ASP O 1 1
5 8908 1 1 102 ASP OD1 O 27.490 20.295 10.424 1.00 . A A . 81 ASP OD1 1 1
5 8909 1 1 102 ASP OD2 O 27.459 21.251 12.354 1.00 . A A . 81 ASP OD2 1 1
5 8910 1 1 103 ARG C C 34.650 20.376 9.770 1.00 . A A . 82 ARG C 1 1
5 8911 1 1 103 ARG CA C 33.917 21.060 10.922 1.00 . A A . 82 ARG CA 1 1
5 8912 1 1 103 ARG CB C 34.671 20.805 12.232 1.00 . A A . 82 ARG CB 1 1
5 8913 1 1 103 ARG CD C 35.949 22.955 12.398 1.00 . A A . 82 ARG CD 1 1
5 8914 1 1 103 ARG CG C 36.064 21.444 12.186 1.00 . A A . 82 ARG CG 1 1
5 8915 1 1 103 ARG CZ C 37.813 23.991 11.142 1.00 . A A . 82 ARG CZ 1 1
5 8916 1 1 103 ARG H H 32.280 20.114 11.878 1.00 . A A . 82 ARG H 1 1
5 8917 1 1 103 ARG HA H 33.889 22.123 10.739 1.00 . A A . 82 ARG HA 1 1
5 8918 1 1 103 ARG HB2 H 34.112 21.227 13.054 1.00 . A A . 82 ARG HB2 1 1
5 8919 1 1 103 ARG HB3 H 34.775 19.741 12.383 1.00 . A A . 82 ARG HB3 1 1
5 8920 1 1 103 ARG HD2 H 35.302 23.378 11.645 1.00 . A A . 82 ARG HD2 1 1
5 8921 1 1 103 ARG HD3 H 35.532 23.147 13.375 1.00 . A A . 82 ARG HD3 1 1
5 8922 1 1 103 ARG HE H 37.789 23.706 13.123 1.00 . A A . 82 ARG HE 1 1
5 8923 1 1 103 ARG HG2 H 36.678 21.019 12.968 1.00 . A A . 82 ARG HG2 1 1
5 8924 1 1 103 ARG HG3 H 36.519 21.252 11.228 1.00 . A A . 82 ARG HG3 1 1
5 8925 1 1 103 ARG HH11 H 36.284 23.441 9.961 1.00 . A A . 82 ARG HH11 1 1
5 8926 1 1 103 ARG HH12 H 37.627 24.176 9.151 1.00 . A A . 82 ARG HH12 1 1
5 8927 1 1 103 ARG HH21 H 39.487 24.642 12.024 1.00 . A A . 82 ARG HH21 1 1
5 8928 1 1 103 ARG HH22 H 39.417 24.847 10.306 1.00 . A A . 82 ARG HH22 1 1
5 8929 1 1 103 ARG N N 32.550 20.568 11.053 1.00 . A A . 82 ARG N 1 1
5 8930 1 1 103 ARG NE N 37.271 23.581 12.298 1.00 . A A . 82 ARG NE 1 1
5 8931 1 1 103 ARG NH1 N 37.191 23.859 9.994 1.00 . A A . 82 ARG NH1 1 1
5 8932 1 1 103 ARG NH2 N 38.998 24.536 11.158 1.00 . A A . 82 ARG NH2 1 1
5 8933 1 1 103 ARG O O 35.215 21.042 8.903 1.00 . A A . 82 ARG O 1 1
5 8934 1 1 104 LYS C C 34.766 18.398 7.371 1.00 . A A . 83 LYS C 1 1
5 8935 1 1 104 LYS CA C 35.386 18.287 8.762 1.00 . A A . 83 LYS CA 1 1
5 8936 1 1 104 LYS CB C 35.471 16.813 9.169 1.00 . A A . 83 LYS CB 1 1
5 8937 1 1 104 LYS CD C 37.534 17.195 10.558 1.00 . A A . 83 LYS CD 1 1
5 8938 1 1 104 LYS CE C 38.203 16.886 11.900 1.00 . A A . 83 LYS CE 1 1
5 8939 1 1 104 LYS CG C 36.091 16.685 10.565 1.00 . A A . 83 LYS CG 1 1
5 8940 1 1 104 LYS H H 34.109 18.565 10.433 1.00 . A A . 83 LYS H 1 1
5 8941 1 1 104 LYS HA H 36.388 18.686 8.713 1.00 . A A . 83 LYS HA 1 1
5 8942 1 1 104 LYS HB2 H 34.479 16.387 9.175 1.00 . A A . 83 LYS HB2 1 1
5 8943 1 1 104 LYS HB3 H 36.086 16.281 8.457 1.00 . A A . 83 LYS HB3 1 1
5 8944 1 1 104 LYS HD2 H 38.083 16.712 9.763 1.00 . A A . 83 LYS HD2 1 1
5 8945 1 1 104 LYS HD3 H 37.540 18.263 10.401 1.00 . A A . 83 LYS HD3 1 1
5 8946 1 1 104 LYS HE2 H 37.467 16.910 12.691 1.00 . A A . 83 LYS HE2 1 1
5 8947 1 1 104 LYS HE3 H 38.656 15.908 11.859 1.00 . A A . 83 LYS HE3 1 1
5 8948 1 1 104 LYS HG2 H 35.512 17.266 11.266 1.00 . A A . 83 LYS HG2 1 1
5 8949 1 1 104 LYS HG3 H 36.081 15.648 10.868 1.00 . A A . 83 LYS HG3 1 1
5 8950 1 1 104 LYS HZ1 H 39.440 17.951 13.195 1.00 . A A . 83 LYS HZ1 1 1
5 8951 1 1 104 LYS HZ2 H 38.927 18.836 11.839 1.00 . A A . 83 LYS HZ2 1 1
5 8952 1 1 104 LYS HZ3 H 40.128 17.647 11.675 1.00 . A A . 83 LYS HZ3 1 1
5 8953 1 1 104 LYS N N 34.634 19.045 9.760 1.00 . A A . 83 LYS N 1 1
5 8954 1 1 104 LYS NZ N 39.254 17.906 12.174 1.00 . A A . 83 LYS NZ 1 1
5 8955 1 1 104 LYS O O 35.481 18.572 6.385 1.00 . A A . 83 LYS O 1 1
5 8956 1 1 105 LEU C C 33.082 19.682 5.304 1.00 . A A . 84 LEU C 1 1
5 8957 1 1 105 LEU CA C 32.763 18.356 5.996 1.00 . A A . 84 LEU CA 1 1
5 8958 1 1 105 LEU CB C 31.238 18.182 6.184 1.00 . A A . 84 LEU CB 1 1
5 8959 1 1 105 LEU CD1 C 30.952 17.379 3.820 1.00 . A A . 84 LEU CD1 1 1
5 8960 1 1 105 LEU CD2 C 31.312 15.719 5.671 1.00 . A A . 84 LEU CD2 1 1
5 8961 1 1 105 LEU CG C 30.673 17.063 5.293 1.00 . A A . 84 LEU CG 1 1
5 8962 1 1 105 LEU H H 32.915 18.172 8.107 1.00 . A A . 84 LEU H 1 1
5 8963 1 1 105 LEU HA H 33.148 17.557 5.378 1.00 . A A . 84 LEU HA 1 1
5 8964 1 1 105 LEU HB2 H 31.036 17.931 7.211 1.00 . A A . 84 LEU HB2 1 1
5 8965 1 1 105 LEU HB3 H 30.727 19.106 5.950 1.00 . A A . 84 LEU HB3 1 1
5 8966 1 1 105 LEU HD11 H 30.240 16.857 3.199 1.00 . A A . 84 LEU HD11 1 1
5 8967 1 1 105 LEU HD12 H 31.952 17.062 3.565 1.00 . A A . 84 LEU HD12 1 1
5 8968 1 1 105 LEU HD13 H 30.860 18.443 3.655 1.00 . A A . 84 LEU HD13 1 1
5 8969 1 1 105 LEU HD21 H 32.202 15.560 5.081 1.00 . A A . 84 LEU HD21 1 1
5 8970 1 1 105 LEU HD22 H 30.609 14.920 5.482 1.00 . A A . 84 LEU HD22 1 1
5 8971 1 1 105 LEU HD23 H 31.573 15.721 6.719 1.00 . A A . 84 LEU HD23 1 1
5 8972 1 1 105 LEU HG H 29.605 17.004 5.443 1.00 . A A . 84 LEU HG 1 1
5 8973 1 1 105 LEU N N 33.442 18.294 7.290 1.00 . A A . 84 LEU N 1 1
5 8974 1 1 105 LEU O O 33.330 19.719 4.100 1.00 . A A . 84 LEU O 1 1
5 8975 1 1 106 LEU C C 34.897 22.062 5.067 1.00 . A A . 85 LEU C 1 1
5 8976 1 1 106 LEU CA C 33.444 22.071 5.535 1.00 . A A . 85 LEU CA 1 1
5 8977 1 1 106 LEU CB C 33.256 23.147 6.607 1.00 . A A . 85 LEU CB 1 1
5 8978 1 1 106 LEU CD1 C 32.341 24.891 5.065 1.00 . A A . 85 LEU CD1 1 1
5 8979 1 1 106 LEU CD2 C 33.591 25.569 7.117 1.00 . A A . 85 LEU CD2 1 1
5 8980 1 1 106 LEU CG C 33.499 24.530 5.998 1.00 . A A . 85 LEU CG 1 1
5 8981 1 1 106 LEU H H 32.822 20.687 7.016 1.00 . A A . 85 LEU H 1 1
5 8982 1 1 106 LEU HA H 32.806 22.297 4.695 1.00 . A A . 85 LEU HA 1 1
5 8983 1 1 106 LEU HB2 H 32.248 23.096 6.994 1.00 . A A . 85 LEU HB2 1 1
5 8984 1 1 106 LEU HB3 H 33.958 22.983 7.410 1.00 . A A . 85 LEU HB3 1 1
5 8985 1 1 106 LEU HD11 H 32.414 24.308 4.159 1.00 . A A . 85 LEU HD11 1 1
5 8986 1 1 106 LEU HD12 H 32.390 25.941 4.821 1.00 . A A . 85 LEU HD12 1 1
5 8987 1 1 106 LEU HD13 H 31.403 24.678 5.556 1.00 . A A . 85 LEU HD13 1 1
5 8988 1 1 106 LEU HD21 H 32.626 25.678 7.588 1.00 . A A . 85 LEU HD21 1 1
5 8989 1 1 106 LEU HD22 H 33.900 26.517 6.703 1.00 . A A . 85 LEU HD22 1 1
5 8990 1 1 106 LEU HD23 H 34.315 25.244 7.851 1.00 . A A . 85 LEU HD23 1 1
5 8991 1 1 106 LEU HG H 34.422 24.520 5.437 1.00 . A A . 85 LEU HG 1 1
5 8992 1 1 106 LEU N N 33.076 20.766 6.073 1.00 . A A . 85 LEU N 1 1
5 8993 1 1 106 LEU O O 35.226 22.622 4.022 1.00 . A A . 85 LEU O 1 1
5 8994 1 1 107 ASP C C 37.336 20.552 4.179 1.00 . A A . 86 ASP C 1 1
5 8995 1 1 107 ASP CA C 37.174 21.317 5.489 1.00 . A A . 86 ASP CA 1 1
5 8996 1 1 107 ASP CB C 37.943 20.599 6.600 1.00 . A A . 86 ASP CB 1 1
5 8997 1 1 107 ASP CG C 37.926 21.434 7.877 1.00 . A A . 86 ASP CG 1 1
5 8998 1 1 107 ASP H H 35.451 21.022 6.687 1.00 . A A . 86 ASP H 1 1
5 8999 1 1 107 ASP HA H 37.582 22.309 5.369 1.00 . A A . 86 ASP HA 1 1
5 9000 1 1 107 ASP HB2 H 37.485 19.642 6.793 1.00 . A A . 86 ASP HB2 1 1
5 9001 1 1 107 ASP HB3 H 38.966 20.448 6.288 1.00 . A A . 86 ASP HB3 1 1
5 9002 1 1 107 ASP N N 35.765 21.425 5.852 1.00 . A A . 86 ASP N 1 1
5 9003 1 1 107 ASP O O 38.153 20.916 3.334 1.00 . A A . 86 ASP O 1 1
5 9004 1 1 107 ASP OD1 O 37.962 22.649 7.768 1.00 . A A . 86 ASP OD1 1 1
5 9005 1 1 107 ASP OD2 O 37.872 20.848 8.945 1.00 . A A . 86 ASP OD2 1 1
5 9006 1 1 108 LEU C C 36.279 19.582 1.580 1.00 . A A . 87 LEU C 1 1
5 9007 1 1 108 LEU CA C 36.594 18.705 2.789 1.00 . A A . 87 LEU CA 1 1
5 9008 1 1 108 LEU CB C 35.588 17.554 2.872 1.00 . A A . 87 LEU CB 1 1
5 9009 1 1 108 LEU CD1 C 37.053 15.881 1.733 1.00 . A A . 87 LEU CD1 1 1
5 9010 1 1 108 LEU CD2 C 34.570 15.660 1.602 1.00 . A A . 87 LEU CD2 1 1
5 9011 1 1 108 LEU CG C 35.734 16.651 1.645 1.00 . A A . 87 LEU CG 1 1
5 9012 1 1 108 LEU H H 35.931 19.234 4.731 1.00 . A A . 87 LEU H 1 1
5 9013 1 1 108 LEU HA H 37.585 18.293 2.673 1.00 . A A . 87 LEU HA 1 1
5 9014 1 1 108 LEU HB2 H 35.775 16.978 3.766 1.00 . A A . 87 LEU HB2 1 1
5 9015 1 1 108 LEU HB3 H 34.585 17.953 2.903 1.00 . A A . 87 LEU HB3 1 1
5 9016 1 1 108 LEU HD11 H 37.010 15.020 1.083 1.00 . A A . 87 LEU HD11 1 1
5 9017 1 1 108 LEU HD12 H 37.213 15.557 2.751 1.00 . A A . 87 LEU HD12 1 1
5 9018 1 1 108 LEU HD13 H 37.866 16.523 1.428 1.00 . A A . 87 LEU HD13 1 1
5 9019 1 1 108 LEU HD21 H 34.816 14.844 0.938 1.00 . A A . 87 LEU HD21 1 1
5 9020 1 1 108 LEU HD22 H 33.683 16.160 1.245 1.00 . A A . 87 LEU HD22 1 1
5 9021 1 1 108 LEU HD23 H 34.390 15.272 2.596 1.00 . A A . 87 LEU HD23 1 1
5 9022 1 1 108 LEU HG H 35.728 17.255 0.750 1.00 . A A . 87 LEU HG 1 1
5 9023 1 1 108 LEU N N 36.550 19.490 4.016 1.00 . A A . 87 LEU N 1 1
5 9024 1 1 108 LEU O O 36.895 19.442 0.523 1.00 . A A . 87 LEU O 1 1
5 9025 1 1 109 THR C C 36.178 22.251 0.276 1.00 . A A . 88 THR C 1 1
5 9026 1 1 109 THR CA C 34.967 21.409 0.665 1.00 . A A . 88 THR CA 1 1
5 9027 1 1 109 THR CB C 33.831 22.329 1.116 1.00 . A A . 88 THR CB 1 1
5 9028 1 1 109 THR CG2 C 33.360 23.181 -0.064 1.00 . A A . 88 THR CG2 1 1
5 9029 1 1 109 THR H H 34.839 20.539 2.593 1.00 . A A . 88 THR H 1 1
5 9030 1 1 109 THR HA H 34.639 20.843 -0.194 1.00 . A A . 88 THR HA 1 1
5 9031 1 1 109 THR HB H 34.184 22.977 1.904 1.00 . A A . 88 THR HB 1 1
5 9032 1 1 109 THR HG1 H 32.658 21.704 2.479 1.00 . A A . 88 THR HG1 1 1
5 9033 1 1 109 THR HG21 H 33.340 22.575 -0.958 1.00 . A A . 88 THR HG21 1 1
5 9034 1 1 109 THR HG22 H 34.040 24.008 -0.203 1.00 . A A . 88 THR HG22 1 1
5 9035 1 1 109 THR HG23 H 32.369 23.558 0.138 1.00 . A A . 88 THR HG23 1 1
5 9036 1 1 109 THR N N 35.317 20.488 1.740 1.00 . A A . 88 THR N 1 1
5 9037 1 1 109 THR O O 36.442 22.468 -0.906 1.00 . A A . 88 THR O 1 1
5 9038 1 1 109 THR OG1 O 32.749 21.544 1.598 1.00 . A A . 88 THR OG1 1 1
5 9039 1 1 110 ASP C C 39.131 22.723 0.226 1.00 . A A . 89 ASP C 1 1
5 9040 1 1 110 ASP CA C 38.107 23.517 1.033 1.00 . A A . 89 ASP CA 1 1
5 9041 1 1 110 ASP CB C 38.732 23.951 2.361 1.00 . A A . 89 ASP CB 1 1
5 9042 1 1 110 ASP CG C 39.846 24.963 2.111 1.00 . A A . 89 ASP CG 1 1
5 9043 1 1 110 ASP H H 36.640 22.531 2.203 1.00 . A A . 89 ASP H 1 1
5 9044 1 1 110 ASP HA H 37.831 24.400 0.476 1.00 . A A . 89 ASP HA 1 1
5 9045 1 1 110 ASP HB2 H 37.973 24.400 2.984 1.00 . A A . 89 ASP HB2 1 1
5 9046 1 1 110 ASP HB3 H 39.142 23.088 2.863 1.00 . A A . 89 ASP HB3 1 1
5 9047 1 1 110 ASP N N 36.909 22.722 1.281 1.00 . A A . 89 ASP N 1 1
5 9048 1 1 110 ASP O O 39.800 23.271 -0.651 1.00 . A A . 89 ASP O 1 1
5 9049 1 1 110 ASP OD1 O 39.712 25.751 1.188 1.00 . A A . 89 ASP OD1 1 1
5 9050 1 1 110 ASP OD2 O 40.819 24.935 2.846 1.00 . A A . 89 ASP OD2 1 1
5 9051 1 1 111 ALA C C 39.871 20.515 -1.665 1.00 . A A . 90 ALA C 1 1
5 9052 1 1 111 ALA CA C 40.204 20.582 -0.177 1.00 . A A . 90 ALA CA 1 1
5 9053 1 1 111 ALA CB C 40.180 19.173 0.417 1.00 . A A . 90 ALA CB 1 1
5 9054 1 1 111 ALA H H 38.689 21.049 1.230 1.00 . A A . 90 ALA H 1 1
5 9055 1 1 111 ALA HA H 41.196 20.993 -0.058 1.00 . A A . 90 ALA HA 1 1
5 9056 1 1 111 ALA HB1 H 39.232 18.705 0.196 1.00 . A A . 90 ALA HB1 1 1
5 9057 1 1 111 ALA HB2 H 40.310 19.232 1.488 1.00 . A A . 90 ALA HB2 1 1
5 9058 1 1 111 ALA HB3 H 40.979 18.588 -0.011 1.00 . A A . 90 ALA HB3 1 1
5 9059 1 1 111 ALA N N 39.252 21.434 0.526 1.00 . A A . 90 ALA N 1 1
5 9060 1 1 111 ALA O O 40.764 20.547 -2.512 1.00 . A A . 90 ALA O 1 1
5 9061 1 1 112 VAL C C 38.478 21.704 -4.061 1.00 . A A . 91 VAL C 1 1
5 9062 1 1 112 VAL CA C 38.145 20.383 -3.369 1.00 . A A . 91 VAL CA 1 1
5 9063 1 1 112 VAL CB C 36.635 20.115 -3.438 1.00 . A A . 91 VAL CB 1 1
5 9064 1 1 112 VAL CG1 C 36.183 20.012 -4.898 1.00 . A A . 91 VAL CG1 1 1
5 9065 1 1 112 VAL CG2 C 36.313 18.800 -2.723 1.00 . A A . 91 VAL CG2 1 1
5 9066 1 1 112 VAL H H 37.914 20.380 -1.261 1.00 . A A . 91 VAL H 1 1
5 9067 1 1 112 VAL HA H 38.665 19.583 -3.875 1.00 . A A . 91 VAL HA 1 1
5 9068 1 1 112 VAL HB H 36.107 20.925 -2.957 1.00 . A A . 91 VAL HB 1 1
5 9069 1 1 112 VAL HG11 H 36.034 21.004 -5.300 1.00 . A A . 91 VAL HG11 1 1
5 9070 1 1 112 VAL HG12 H 35.255 19.461 -4.949 1.00 . A A . 91 VAL HG12 1 1
5 9071 1 1 112 VAL HG13 H 36.938 19.500 -5.475 1.00 . A A . 91 VAL HG13 1 1
5 9072 1 1 112 VAL HG21 H 37.090 18.079 -2.927 1.00 . A A . 91 VAL HG21 1 1
5 9073 1 1 112 VAL HG22 H 35.366 18.419 -3.075 1.00 . A A . 91 VAL HG22 1 1
5 9074 1 1 112 VAL HG23 H 36.257 18.975 -1.658 1.00 . A A . 91 VAL HG23 1 1
5 9075 1 1 112 VAL N N 38.582 20.422 -1.977 1.00 . A A . 91 VAL N 1 1
5 9076 1 1 112 VAL O O 38.940 21.720 -5.201 1.00 . A A . 91 VAL O 1 1
5 9077 1 1 113 LEU C C 39.936 24.640 -3.565 1.00 . A A . 92 LEU C 1 1
5 9078 1 1 113 LEU CA C 38.526 24.137 -3.910 1.00 . A A . 92 LEU CA 1 1
5 9079 1 1 113 LEU CB C 37.499 25.144 -3.386 1.00 . A A . 92 LEU CB 1 1
5 9080 1 1 113 LEU CD1 C 35.065 25.638 -3.108 1.00 . A A . 92 LEU CD1 1 1
5 9081 1 1 113 LEU CD2 C 35.900 24.677 -5.253 1.00 . A A . 92 LEU CD2 1 1
5 9082 1 1 113 LEU CG C 36.080 24.681 -3.734 1.00 . A A . 92 LEU CG 1 1
5 9083 1 1 113 LEU H H 37.877 22.734 -2.454 1.00 . A A . 92 LEU H 1 1
5 9084 1 1 113 LEU HA H 38.437 24.087 -4.984 1.00 . A A . 92 LEU HA 1 1
5 9085 1 1 113 LEU HB2 H 37.595 25.229 -2.313 1.00 . A A . 92 LEU HB2 1 1
5 9086 1 1 113 LEU HB3 H 37.678 26.107 -3.838 1.00 . A A . 92 LEU HB3 1 1
5 9087 1 1 113 LEU HD11 H 35.128 25.576 -2.031 1.00 . A A . 92 LEU HD11 1 1
5 9088 1 1 113 LEU HD12 H 34.069 25.367 -3.427 1.00 . A A . 92 LEU HD12 1 1
5 9089 1 1 113 LEU HD13 H 35.280 26.649 -3.423 1.00 . A A . 92 LEU HD13 1 1
5 9090 1 1 113 LEU HD21 H 34.847 24.721 -5.492 1.00 . A A . 92 LEU HD21 1 1
5 9091 1 1 113 LEU HD22 H 36.324 23.773 -5.663 1.00 . A A . 92 LEU HD22 1 1
5 9092 1 1 113 LEU HD23 H 36.401 25.534 -5.678 1.00 . A A . 92 LEU HD23 1 1
5 9093 1 1 113 LEU HG H 35.922 23.685 -3.346 1.00 . A A . 92 LEU HG 1 1
5 9094 1 1 113 LEU N N 38.245 22.809 -3.359 1.00 . A A . 92 LEU N 1 1
5 9095 1 1 113 LEU O O 40.229 25.819 -3.763 1.00 . A A . 92 LEU O 1 1
5 9096 1 1 114 ALA C C 42.900 24.762 -3.864 1.00 . A A . 93 ALA C 1 1
5 9097 1 1 114 ALA CA C 42.152 24.177 -2.670 1.00 . A A . 93 ALA CA 1 1
5 9098 1 1 114 ALA CB C 42.924 22.977 -2.118 1.00 . A A . 93 ALA CB 1 1
5 9099 1 1 114 ALA H H 40.536 22.833 -2.935 1.00 . A A . 93 ALA H 1 1
5 9100 1 1 114 ALA HA H 42.083 24.930 -1.900 1.00 . A A . 93 ALA HA 1 1
5 9101 1 1 114 ALA HB1 H 43.370 22.428 -2.934 1.00 . A A . 93 ALA HB1 1 1
5 9102 1 1 114 ALA HB2 H 42.249 22.333 -1.577 1.00 . A A . 93 ALA HB2 1 1
5 9103 1 1 114 ALA HB3 H 43.701 23.325 -1.452 1.00 . A A . 93 ALA HB3 1 1
5 9104 1 1 114 ALA N N 40.806 23.768 -3.053 1.00 . A A . 93 ALA N 1 1
5 9105 1 1 114 ALA O O 42.730 24.311 -4.998 1.00 . A A . 93 ALA O 1 1
5 9106 1 1 115 LYS C C 45.395 25.398 -5.373 1.00 . A A . 94 LYS C 1 1
5 9107 1 1 115 LYS CA C 44.501 26.409 -4.660 1.00 . A A . 94 LYS CA 1 1
5 9108 1 1 115 LYS CB C 45.363 27.527 -4.069 1.00 . A A . 94 LYS CB 1 1
5 9109 1 1 115 LYS CD C 45.288 29.810 -3.040 1.00 . A A . 94 LYS CD 1 1
5 9110 1 1 115 LYS CE C 46.325 29.444 -1.976 1.00 . A A . 94 LYS CE 1 1
5 9111 1 1 115 LYS CG C 44.463 28.573 -3.407 1.00 . A A . 94 LYS CG 1 1
5 9112 1 1 115 LYS H H 43.820 26.086 -2.679 1.00 . A A . 94 LYS H 1 1
5 9113 1 1 115 LYS HA H 43.819 26.840 -5.378 1.00 . A A . 94 LYS HA 1 1
5 9114 1 1 115 LYS HB2 H 46.036 27.109 -3.333 1.00 . A A . 94 LYS HB2 1 1
5 9115 1 1 115 LYS HB3 H 45.935 27.994 -4.856 1.00 . A A . 94 LYS HB3 1 1
5 9116 1 1 115 LYS HD2 H 45.790 30.179 -3.923 1.00 . A A . 94 LYS HD2 1 1
5 9117 1 1 115 LYS HD3 H 44.634 30.576 -2.652 1.00 . A A . 94 LYS HD3 1 1
5 9118 1 1 115 LYS HE2 H 45.872 28.799 -1.238 1.00 . A A . 94 LYS HE2 1 1
5 9119 1 1 115 LYS HE3 H 47.154 28.932 -2.442 1.00 . A A . 94 LYS HE3 1 1
5 9120 1 1 115 LYS HG2 H 43.677 28.855 -4.093 1.00 . A A . 94 LYS HG2 1 1
5 9121 1 1 115 LYS HG3 H 44.027 28.158 -2.511 1.00 . A A . 94 LYS HG3 1 1
5 9122 1 1 115 LYS HZ1 H 47.792 30.879 -1.619 1.00 . A A . 94 LYS HZ1 1 1
5 9123 1 1 115 LYS HZ2 H 46.796 30.557 -0.281 1.00 . A A . 94 LYS HZ2 1 1
5 9124 1 1 115 LYS HZ3 H 46.208 31.485 -1.576 1.00 . A A . 94 LYS HZ3 1 1
5 9125 1 1 115 LYS N N 43.726 25.768 -3.601 1.00 . A A . 94 LYS N 1 1
5 9126 1 1 115 LYS NZ N 46.817 30.685 -1.313 1.00 . A A . 94 LYS NZ 1 1
5 9127 1 1 115 LYS O O 45.571 25.464 -6.591 1.00 . A A . 94 LYS O 1 1
5 9128 1 1 116 GLU C C 46.088 22.126 -5.346 1.00 . A A . 95 GLU C 1 1
5 9129 1 1 116 GLU CA C 46.834 23.446 -5.183 1.00 . A A . 95 GLU CA 1 1
5 9130 1 1 116 GLU CB C 48.048 23.242 -4.274 1.00 . A A . 95 GLU CB 1 1
5 9131 1 1 116 GLU CD C 50.083 24.349 -3.323 1.00 . A A . 95 GLU CD 1 1
5 9132 1 1 116 GLU CG C 48.807 24.564 -4.131 1.00 . A A . 95 GLU CG 1 1
5 9133 1 1 116 GLU H H 45.774 24.453 -3.651 1.00 . A A . 95 GLU H 1 1
5 9134 1 1 116 GLU HA H 47.176 23.778 -6.152 1.00 . A A . 95 GLU HA 1 1
5 9135 1 1 116 GLU HB2 H 47.716 22.909 -3.301 1.00 . A A . 95 GLU HB2 1 1
5 9136 1 1 116 GLU HB3 H 48.702 22.500 -4.707 1.00 . A A . 95 GLU HB3 1 1
5 9137 1 1 116 GLU HG2 H 49.061 24.939 -5.111 1.00 . A A . 95 GLU HG2 1 1
5 9138 1 1 116 GLU HG3 H 48.182 25.282 -3.623 1.00 . A A . 95 GLU HG3 1 1
5 9139 1 1 116 GLU N N 45.955 24.461 -4.613 1.00 . A A . 95 GLU N 1 1
5 9140 1 1 116 GLU O O 45.053 21.907 -4.716 1.00 . A A . 95 GLU O 1 1
5 9141 1 1 116 GLU OE1 O 49.982 24.224 -2.114 1.00 . A A . 95 GLU OE1 1 1
5 9142 1 1 116 GLU OE2 O 51.144 24.313 -3.927 1.00 . A A . 95 GLU OE2 1 1
5 9143 1 1 117 LYS C C 46.157 19.042 -5.234 1.00 . A A . 96 LYS C 1 1
5 9144 1 1 117 LYS CA C 45.982 19.960 -6.437 1.00 . A A . 96 LYS CA 1 1
5 9145 1 1 117 LYS CB C 46.591 19.296 -7.676 1.00 . A A . 96 LYS CB 1 1
5 9146 1 1 117 LYS CD C 44.999 20.448 -9.232 1.00 . A A . 96 LYS CD 1 1
5 9147 1 1 117 LYS CE C 44.895 21.208 -10.554 1.00 . A A . 96 LYS CE 1 1
5 9148 1 1 117 LYS CG C 46.474 20.224 -8.888 1.00 . A A . 96 LYS CG 1 1
5 9149 1 1 117 LYS H H 47.454 21.469 -6.653 1.00 . A A . 96 LYS H 1 1
5 9150 1 1 117 LYS HA H 44.927 20.117 -6.607 1.00 . A A . 96 LYS HA 1 1
5 9151 1 1 117 LYS HB2 H 47.633 19.080 -7.488 1.00 . A A . 96 LYS HB2 1 1
5 9152 1 1 117 LYS HB3 H 46.067 18.374 -7.881 1.00 . A A . 96 LYS HB3 1 1
5 9153 1 1 117 LYS HD2 H 44.502 19.494 -9.323 1.00 . A A . 96 LYS HD2 1 1
5 9154 1 1 117 LYS HD3 H 44.529 21.027 -8.451 1.00 . A A . 96 LYS HD3 1 1
5 9155 1 1 117 LYS HE2 H 45.667 20.867 -11.227 1.00 . A A . 96 LYS HE2 1 1
5 9156 1 1 117 LYS HE3 H 43.927 21.029 -10.997 1.00 . A A . 96 LYS HE3 1 1
5 9157 1 1 117 LYS HG2 H 46.938 21.172 -8.659 1.00 . A A . 96 LYS HG2 1 1
5 9158 1 1 117 LYS HG3 H 46.973 19.776 -9.734 1.00 . A A . 96 LYS HG3 1 1
5 9159 1 1 117 LYS HZ1 H 44.778 22.888 -9.328 1.00 . A A . 96 LYS HZ1 1 1
5 9160 1 1 117 LYS HZ2 H 44.476 23.204 -10.971 1.00 . A A . 96 LYS HZ2 1 1
5 9161 1 1 117 LYS HZ3 H 46.064 22.926 -10.435 1.00 . A A . 96 LYS HZ3 1 1
5 9162 1 1 117 LYS N N 46.619 21.248 -6.190 1.00 . A A . 96 LYS N 1 1
5 9163 1 1 117 LYS NZ N 45.066 22.667 -10.304 1.00 . A A . 96 LYS NZ 1 1
5 9164 1 1 117 LYS O O 47.238 18.964 -4.650 1.00 . A A . 96 LYS O 1 1
5 9165 1 1 118 LYS C C 44.872 16.000 -4.177 1.00 . A A . 97 LYS C 1 1
5 9166 1 1 118 LYS CA C 45.110 17.437 -3.725 1.00 . A A . 97 LYS CA 1 1
5 9167 1 1 118 LYS CB C 44.030 17.835 -2.714 1.00 . A A . 97 LYS CB 1 1
5 9168 1 1 118 LYS CD C 45.541 19.474 -1.566 1.00 . A A . 97 LYS CD 1 1
5 9169 1 1 118 LYS CE C 45.622 20.889 -0.991 1.00 . A A . 97 LYS CE 1 1
5 9170 1 1 118 LYS CG C 44.207 19.298 -2.294 1.00 . A A . 97 LYS CG 1 1
5 9171 1 1 118 LYS H H 44.256 18.438 -5.385 1.00 . A A . 97 LYS H 1 1
5 9172 1 1 118 LYS HA H 46.076 17.495 -3.243 1.00 . A A . 97 LYS HA 1 1
5 9173 1 1 118 LYS HB2 H 43.058 17.710 -3.166 1.00 . A A . 97 LYS HB2 1 1
5 9174 1 1 118 LYS HB3 H 44.103 17.203 -1.842 1.00 . A A . 97 LYS HB3 1 1
5 9175 1 1 118 LYS HD2 H 45.611 18.752 -0.765 1.00 . A A . 97 LYS HD2 1 1
5 9176 1 1 118 LYS HD3 H 46.355 19.325 -2.259 1.00 . A A . 97 LYS HD3 1 1
5 9177 1 1 118 LYS HE2 H 45.829 21.589 -1.787 1.00 . A A . 97 LYS HE2 1 1
5 9178 1 1 118 LYS HE3 H 44.681 21.142 -0.524 1.00 . A A . 97 LYS HE3 1 1
5 9179 1 1 118 LYS HG2 H 44.192 19.926 -3.172 1.00 . A A . 97 LYS HG2 1 1
5 9180 1 1 118 LYS HG3 H 43.402 19.582 -1.635 1.00 . A A . 97 LYS HG3 1 1
5 9181 1 1 118 LYS HZ1 H 46.906 21.943 0.263 1.00 . A A . 97 LYS HZ1 1 1
5 9182 1 1 118 LYS HZ2 H 47.571 20.512 -0.367 1.00 . A A . 97 LYS HZ2 1 1
5 9183 1 1 118 LYS HZ3 H 46.418 20.440 0.880 1.00 . A A . 97 LYS HZ3 1 1
5 9184 1 1 118 LYS N N 45.085 18.342 -4.872 1.00 . A A . 97 LYS N 1 1
5 9185 1 1 118 LYS NZ N 46.712 20.951 0.023 1.00 . A A . 97 LYS NZ 1 1
5 9186 1 1 118 LYS O O 44.190 15.756 -5.173 1.00 . A A . 97 LYS O 1 1
5 9187 1 1 119 GLY C C 44.938 12.819 -2.535 1.00 . A A . 98 GLY C 1 1
5 9188 1 1 119 GLY CA C 45.291 13.637 -3.773 1.00 . A A . 98 GLY CA 1 1
5 9189 1 1 119 GLY H H 45.969 15.304 -2.654 1.00 . A A . 98 GLY H 1 1
5 9190 1 1 119 GLY HA2 H 44.508 13.522 -4.509 1.00 . A A . 98 GLY HA2 1 1
5 9191 1 1 119 GLY HA3 H 46.219 13.269 -4.181 1.00 . A A . 98 GLY HA3 1 1
5 9192 1 1 119 GLY N N 45.440 15.051 -3.438 1.00 . A A . 98 GLY N 1 1
5 9193 1 1 119 GLY O O 43.769 12.703 -2.166 1.00 . A A . 98 GLY O 1 1
5 9194 1 1 120 GLU C C 45.105 12.251 0.425 1.00 . A A . 99 GLU C 1 1
5 9195 1 1 120 GLU CA C 45.748 11.441 -0.701 1.00 . A A . 99 GLU CA 1 1
5 9196 1 1 120 GLU CB C 47.083 10.875 -0.218 1.00 . A A . 99 GLU CB 1 1
5 9197 1 1 120 GLU CD C 48.953 9.263 -0.814 1.00 . A A . 99 GLU CD 1 1
5 9198 1 1 120 GLU CG C 47.652 9.926 -1.280 1.00 . A A . 99 GLU CG 1 1
5 9199 1 1 120 GLU H H 46.867 12.379 -2.238 1.00 . A A . 99 GLU H 1 1
5 9200 1 1 120 GLU HA H 45.097 10.617 -0.951 1.00 . A A . 99 GLU HA 1 1
5 9201 1 1 120 GLU HB2 H 47.777 11.685 -0.048 1.00 . A A . 99 GLU HB2 1 1
5 9202 1 1 120 GLU HB3 H 46.933 10.330 0.702 1.00 . A A . 99 GLU HB3 1 1
5 9203 1 1 120 GLU HG2 H 46.923 9.158 -1.490 1.00 . A A . 99 GLU HG2 1 1
5 9204 1 1 120 GLU HG3 H 47.844 10.485 -2.184 1.00 . A A . 99 GLU HG3 1 1
5 9205 1 1 120 GLU N N 45.958 12.251 -1.898 1.00 . A A . 99 GLU N 1 1
5 9206 1 1 120 GLU O O 44.346 11.707 1.228 1.00 . A A . 99 GLU O 1 1
5 9207 1 1 120 GLU OE1 O 49.493 9.660 0.209 1.00 . A A . 99 GLU OE1 1 1
5 9208 1 1 120 GLU OE2 O 49.396 8.355 -1.497 1.00 . A A . 99 GLU OE2 1 1
5 9209 1 1 121 ASP C C 43.356 14.322 1.611 1.00 . A A . 100 ASP C 1 1
5 9210 1 1 121 ASP CA C 44.880 14.396 1.551 1.00 . A A . 100 ASP CA 1 1
5 9211 1 1 121 ASP CB C 45.304 15.845 1.311 1.00 . A A . 100 ASP CB 1 1
5 9212 1 1 121 ASP CG C 46.821 15.973 1.406 1.00 . A A . 100 ASP CG 1 1
5 9213 1 1 121 ASP H H 45.988 13.938 -0.198 1.00 . A A . 100 ASP H 1 1
5 9214 1 1 121 ASP HA H 45.286 14.066 2.495 1.00 . A A . 100 ASP HA 1 1
5 9215 1 1 121 ASP HB2 H 44.979 16.155 0.329 1.00 . A A . 100 ASP HB2 1 1
5 9216 1 1 121 ASP HB3 H 44.847 16.480 2.056 1.00 . A A . 100 ASP HB3 1 1
5 9217 1 1 121 ASP N N 45.404 13.547 0.486 1.00 . A A . 100 ASP N 1 1
5 9218 1 1 121 ASP O O 42.776 14.248 2.694 1.00 . A A . 100 ASP O 1 1
5 9219 1 1 121 ASP OD1 O 47.407 15.273 2.216 1.00 . A A . 100 ASP OD1 1 1
5 9220 1 1 121 ASP OD2 O 47.376 16.765 0.661 1.00 . A A . 100 ASP OD2 1 1
5 9221 1 1 122 ILE C C 40.805 12.904 0.959 1.00 . A A . 101 ILE C 1 1
5 9222 1 1 122 ILE CA C 41.258 14.247 0.394 1.00 . A A . 101 ILE CA 1 1
5 9223 1 1 122 ILE CB C 40.767 14.399 -1.053 1.00 . A A . 101 ILE CB 1 1
5 9224 1 1 122 ILE CD1 C 40.978 15.778 -3.128 1.00 . A A . 101 ILE CD1 1 1
5 9225 1 1 122 ILE CG1 C 41.259 15.732 -1.625 1.00 . A A . 101 ILE CG1 1 1
5 9226 1 1 122 ILE CG2 C 39.235 14.378 -1.088 1.00 . A A . 101 ILE CG2 1 1
5 9227 1 1 122 ILE H H 43.224 14.418 -0.386 1.00 . A A . 101 ILE H 1 1
5 9228 1 1 122 ILE HA H 40.833 15.038 0.992 1.00 . A A . 101 ILE HA 1 1
5 9229 1 1 122 ILE HB H 41.151 13.585 -1.651 1.00 . A A . 101 ILE HB 1 1
5 9230 1 1 122 ILE HD11 H 41.223 16.757 -3.511 1.00 . A A . 101 ILE HD11 1 1
5 9231 1 1 122 ILE HD12 H 39.933 15.573 -3.310 1.00 . A A . 101 ILE HD12 1 1
5 9232 1 1 122 ILE HD13 H 41.581 15.035 -3.629 1.00 . A A . 101 ILE HD13 1 1
5 9233 1 1 122 ILE HG12 H 40.743 16.545 -1.135 1.00 . A A . 101 ILE HG12 1 1
5 9234 1 1 122 ILE HG13 H 42.321 15.827 -1.457 1.00 . A A . 101 ILE HG13 1 1
5 9235 1 1 122 ILE HG21 H 38.899 14.387 -2.114 1.00 . A A . 101 ILE HG21 1 1
5 9236 1 1 122 ILE HG22 H 38.851 15.247 -0.576 1.00 . A A . 101 ILE HG22 1 1
5 9237 1 1 122 ILE HG23 H 38.877 13.484 -0.600 1.00 . A A . 101 ILE HG23 1 1
5 9238 1 1 122 ILE N N 42.713 14.341 0.447 1.00 . A A . 101 ILE N 1 1
5 9239 1 1 122 ILE O O 39.867 12.837 1.751 1.00 . A A . 101 ILE O 1 1
5 9240 1 1 123 LEU C C 41.246 10.408 2.529 1.00 . A A . 102 LEU C 1 1
5 9241 1 1 123 LEU CA C 41.138 10.499 1.010 1.00 . A A . 102 LEU CA 1 1
5 9242 1 1 123 LEU CB C 42.067 9.466 0.366 1.00 . A A . 102 LEU CB 1 1
5 9243 1 1 123 LEU CD1 C 42.979 8.599 -1.794 1.00 . A A . 102 LEU CD1 1 1
5 9244 1 1 123 LEU CD2 C 40.558 9.159 -1.609 1.00 . A A . 102 LEU CD2 1 1
5 9245 1 1 123 LEU CG C 41.968 9.554 -1.160 1.00 . A A . 102 LEU CG 1 1
5 9246 1 1 123 LEU H H 42.236 11.954 -0.071 1.00 . A A . 102 LEU H 1 1
5 9247 1 1 123 LEU HA H 40.121 10.281 0.719 1.00 . A A . 102 LEU HA 1 1
5 9248 1 1 123 LEU HB2 H 43.085 9.660 0.672 1.00 . A A . 102 LEU HB2 1 1
5 9249 1 1 123 LEU HB3 H 41.779 8.476 0.685 1.00 . A A . 102 LEU HB3 1 1
5 9250 1 1 123 LEU HD11 H 43.970 8.824 -1.423 1.00 . A A . 102 LEU HD11 1 1
5 9251 1 1 123 LEU HD12 H 42.962 8.718 -2.868 1.00 . A A . 102 LEU HD12 1 1
5 9252 1 1 123 LEU HD13 H 42.723 7.581 -1.541 1.00 . A A . 102 LEU HD13 1 1
5 9253 1 1 123 LEU HD21 H 40.237 8.286 -1.059 1.00 . A A . 102 LEU HD21 1 1
5 9254 1 1 123 LEU HD22 H 40.567 8.935 -2.666 1.00 . A A . 102 LEU HD22 1 1
5 9255 1 1 123 LEU HD23 H 39.878 9.975 -1.419 1.00 . A A . 102 LEU HD23 1 1
5 9256 1 1 123 LEU HG H 42.179 10.565 -1.476 1.00 . A A . 102 LEU HG 1 1
5 9257 1 1 123 LEU N N 41.486 11.838 0.548 1.00 . A A . 102 LEU N 1 1
5 9258 1 1 123 LEU O O 40.414 9.777 3.181 1.00 . A A . 102 LEU O 1 1
5 9259 1 1 124 ASN C C 41.256 11.662 5.234 1.00 . A A . 103 ASN C 1 1
5 9260 1 1 124 ASN CA C 42.459 11.034 4.537 1.00 . A A . 103 ASN CA 1 1
5 9261 1 1 124 ASN CB C 43.727 11.809 4.904 1.00 . A A . 103 ASN CB 1 1
5 9262 1 1 124 ASN CG C 44.960 11.111 4.337 1.00 . A A . 103 ASN CG 1 1
5 9263 1 1 124 ASN H H 42.914 11.517 2.524 1.00 . A A . 103 ASN H 1 1
5 9264 1 1 124 ASN HA H 42.565 10.014 4.872 1.00 . A A . 103 ASN HA 1 1
5 9265 1 1 124 ASN HB2 H 43.663 12.808 4.498 1.00 . A A . 103 ASN HB2 1 1
5 9266 1 1 124 ASN HB3 H 43.812 11.866 5.979 1.00 . A A . 103 ASN HB3 1 1
5 9267 1 1 124 ASN HD21 H 46.082 12.748 4.383 1.00 . A A . 103 ASN HD21 1 1
5 9268 1 1 124 ASN HD22 H 46.853 11.355 3.795 1.00 . A A . 103 ASN HD22 1 1
5 9269 1 1 124 ASN N N 42.274 11.041 3.090 1.00 . A A . 103 ASN N 1 1
5 9270 1 1 124 ASN ND2 N 46.056 11.795 4.156 1.00 . A A . 103 ASN ND2 1 1
5 9271 1 1 124 ASN O O 40.797 11.165 6.263 1.00 . A A . 103 ASN O 1 1
5 9272 1 1 124 ASN OD1 O 44.925 9.913 4.052 1.00 . A A . 103 ASN OD1 1 1
5 9273 1 1 125 MET C C 38.364 12.517 5.174 1.00 . A A . 104 MET C 1 1
5 9274 1 1 125 MET CA C 39.589 13.425 5.241 1.00 . A A . 104 MET CA 1 1
5 9275 1 1 125 MET CB C 39.301 14.721 4.476 1.00 . A A . 104 MET CB 1 1
5 9276 1 1 125 MET CE C 39.152 16.958 6.642 1.00 . A A . 104 MET CE 1 1
5 9277 1 1 125 MET CG C 40.472 15.701 4.615 1.00 . A A . 104 MET CG 1 1
5 9278 1 1 125 MET H H 41.166 13.114 3.858 1.00 . A A . 104 MET H 1 1
5 9279 1 1 125 MET HA H 39.790 13.658 6.274 1.00 . A A . 104 MET HA 1 1
5 9280 1 1 125 MET HB2 H 39.150 14.492 3.431 1.00 . A A . 104 MET HB2 1 1
5 9281 1 1 125 MET HB3 H 38.406 15.177 4.872 1.00 . A A . 104 MET HB3 1 1
5 9282 1 1 125 MET HE1 H 39.203 17.523 7.561 1.00 . A A . 104 MET HE1 1 1
5 9283 1 1 125 MET HE2 H 38.371 16.218 6.721 1.00 . A A . 104 MET HE2 1 1
5 9284 1 1 125 MET HE3 H 38.935 17.621 5.816 1.00 . A A . 104 MET HE3 1 1
5 9285 1 1 125 MET HG2 H 41.367 15.243 4.225 1.00 . A A . 104 MET HG2 1 1
5 9286 1 1 125 MET HG3 H 40.256 16.597 4.051 1.00 . A A . 104 MET HG3 1 1
5 9287 1 1 125 MET N N 40.750 12.754 4.669 1.00 . A A . 104 MET N 1 1
5 9288 1 1 125 MET O O 37.593 12.430 6.129 1.00 . A A . 104 MET O 1 1
5 9289 1 1 125 MET SD S 40.739 16.137 6.354 1.00 . A A . 104 MET SD 1 1
5 9290 1 1 126 VAL C C 37.081 9.844 4.943 1.00 . A A . 105 VAL C 1 1
5 9291 1 1 126 VAL CA C 37.056 10.938 3.876 1.00 . A A . 105 VAL CA 1 1
5 9292 1 1 126 VAL CB C 37.082 10.317 2.470 1.00 . A A . 105 VAL CB 1 1
5 9293 1 1 126 VAL CG1 C 35.877 9.389 2.273 1.00 . A A . 105 VAL CG1 1 1
5 9294 1 1 126 VAL CG2 C 37.023 11.426 1.415 1.00 . A A . 105 VAL CG2 1 1
5 9295 1 1 126 VAL H H 38.857 11.916 3.328 1.00 . A A . 105 VAL H 1 1
5 9296 1 1 126 VAL HA H 36.148 11.512 3.987 1.00 . A A . 105 VAL HA 1 1
5 9297 1 1 126 VAL HB H 37.993 9.751 2.346 1.00 . A A . 105 VAL HB 1 1
5 9298 1 1 126 VAL HG11 H 35.955 8.895 1.316 1.00 . A A . 105 VAL HG11 1 1
5 9299 1 1 126 VAL HG12 H 34.967 9.969 2.305 1.00 . A A . 105 VAL HG12 1 1
5 9300 1 1 126 VAL HG13 H 35.859 8.650 3.060 1.00 . A A . 105 VAL HG13 1 1
5 9301 1 1 126 VAL HG21 H 37.387 11.043 0.472 1.00 . A A . 105 VAL HG21 1 1
5 9302 1 1 126 VAL HG22 H 37.635 12.259 1.723 1.00 . A A . 105 VAL HG22 1 1
5 9303 1 1 126 VAL HG23 H 36.001 11.755 1.296 1.00 . A A . 105 VAL HG23 1 1
5 9304 1 1 126 VAL N N 38.200 11.826 4.050 1.00 . A A . 105 VAL N 1 1
5 9305 1 1 126 VAL O O 36.046 9.499 5.515 1.00 . A A . 105 VAL O 1 1
5 9306 1 1 127 ALA C C 38.042 8.752 7.589 1.00 . A A . 106 ALA C 1 1
5 9307 1 1 127 ALA CA C 38.404 8.243 6.197 1.00 . A A . 106 ALA CA 1 1
5 9308 1 1 127 ALA CB C 39.843 7.721 6.205 1.00 . A A . 106 ALA CB 1 1
5 9309 1 1 127 ALA H H 39.059 9.618 4.725 1.00 . A A . 106 ALA H 1 1
5 9310 1 1 127 ALA HA H 37.742 7.431 5.937 1.00 . A A . 106 ALA HA 1 1
5 9311 1 1 127 ALA HB1 H 40.251 7.780 5.206 1.00 . A A . 106 ALA HB1 1 1
5 9312 1 1 127 ALA HB2 H 39.852 6.694 6.537 1.00 . A A . 106 ALA HB2 1 1
5 9313 1 1 127 ALA HB3 H 40.440 8.322 6.874 1.00 . A A . 106 ALA HB3 1 1
5 9314 1 1 127 ALA N N 38.266 9.301 5.206 1.00 . A A . 106 ALA N 1 1
5 9315 1 1 127 ALA O O 37.359 8.064 8.348 1.00 . A A . 106 ALA O 1 1
5 9316 1 1 128 GLU C C 36.761 10.857 9.406 1.00 . A A . 107 GLU C 1 1
5 9317 1 1 128 GLU CA C 38.239 10.518 9.240 1.00 . A A . 107 GLU CA 1 1
5 9318 1 1 128 GLU CB C 39.082 11.776 9.457 1.00 . A A . 107 GLU CB 1 1
5 9319 1 1 128 GLU CD C 39.724 13.520 11.191 1.00 . A A . 107 GLU CD 1 1
5 9320 1 1 128 GLU CG C 38.969 12.214 10.922 1.00 . A A . 107 GLU CG 1 1
5 9321 1 1 128 GLU H H 39.018 10.473 7.266 1.00 . A A . 107 GLU H 1 1
5 9322 1 1 128 GLU HA H 38.513 9.787 9.986 1.00 . A A . 107 GLU HA 1 1
5 9323 1 1 128 GLU HB2 H 40.114 11.561 9.223 1.00 . A A . 107 GLU HB2 1 1
5 9324 1 1 128 GLU HB3 H 38.722 12.568 8.819 1.00 . A A . 107 GLU HB3 1 1
5 9325 1 1 128 GLU HG2 H 37.927 12.354 11.168 1.00 . A A . 107 GLU HG2 1 1
5 9326 1 1 128 GLU HG3 H 39.374 11.436 11.553 1.00 . A A . 107 GLU HG3 1 1
5 9327 1 1 128 GLU N N 38.499 9.957 7.918 1.00 . A A . 107 GLU N 1 1
5 9328 1 1 128 GLU O O 36.149 10.502 10.412 1.00 . A A . 107 GLU O 1 1
5 9329 1 1 128 GLU OE1 O 39.738 13.931 12.340 1.00 . A A . 107 GLU OE1 1 1
5 9330 1 1 128 GLU OE2 O 40.272 14.098 10.264 1.00 . A A . 107 GLU OE2 1 1
5 9331 1 1 129 ILE C C 33.930 10.598 8.576 1.00 . A A . 108 ILE C 1 1
5 9332 1 1 129 ILE CA C 34.768 11.873 8.457 1.00 . A A . 108 ILE CA 1 1
5 9333 1 1 129 ILE CB C 34.381 12.659 7.196 1.00 . A A . 108 ILE CB 1 1
5 9334 1 1 129 ILE CD1 C 35.140 14.523 5.717 1.00 . A A . 108 ILE CD1 1 1
5 9335 1 1 129 ILE CG1 C 35.192 13.955 7.137 1.00 . A A . 108 ILE CG1 1 1
5 9336 1 1 129 ILE CG2 C 32.891 13.021 7.222 1.00 . A A . 108 ILE CG2 1 1
5 9337 1 1 129 ILE H H 36.727 11.807 7.642 1.00 . A A . 108 ILE H 1 1
5 9338 1 1 129 ILE HA H 34.586 12.490 9.323 1.00 . A A . 108 ILE HA 1 1
5 9339 1 1 129 ILE HB H 34.591 12.063 6.321 1.00 . A A . 108 ILE HB 1 1
5 9340 1 1 129 ILE HD11 H 34.137 14.857 5.498 1.00 . A A . 108 ILE HD11 1 1
5 9341 1 1 129 ILE HD12 H 35.426 13.756 5.012 1.00 . A A . 108 ILE HD12 1 1
5 9342 1 1 129 ILE HD13 H 35.823 15.357 5.636 1.00 . A A . 108 ILE HD13 1 1
5 9343 1 1 129 ILE HG12 H 34.769 14.673 7.825 1.00 . A A . 108 ILE HG12 1 1
5 9344 1 1 129 ILE HG13 H 36.217 13.758 7.407 1.00 . A A . 108 ILE HG13 1 1
5 9345 1 1 129 ILE HG21 H 32.628 13.533 6.307 1.00 . A A . 108 ILE HG21 1 1
5 9346 1 1 129 ILE HG22 H 32.691 13.666 8.065 1.00 . A A . 108 ILE HG22 1 1
5 9347 1 1 129 ILE HG23 H 32.303 12.119 7.310 1.00 . A A . 108 ILE HG23 1 1
5 9348 1 1 129 ILE N N 36.189 11.534 8.414 1.00 . A A . 108 ILE N 1 1
5 9349 1 1 129 ILE O O 32.952 10.558 9.321 1.00 . A A . 108 ILE O 1 1
5 9350 1 1 130 LYS C C 33.590 7.752 9.318 1.00 . A A . 109 LYS C 1 1
5 9351 1 1 130 LYS CA C 33.611 8.291 7.890 1.00 . A A . 109 LYS CA 1 1
5 9352 1 1 130 LYS CB C 34.297 7.280 6.966 1.00 . A A . 109 LYS CB 1 1
5 9353 1 1 130 LYS CD C 32.238 6.171 6.065 1.00 . A A . 109 LYS CD 1 1
5 9354 1 1 130 LYS CE C 31.486 4.843 5.946 1.00 . A A . 109 LYS CE 1 1
5 9355 1 1 130 LYS CG C 33.496 5.975 6.916 1.00 . A A . 109 LYS CG 1 1
5 9356 1 1 130 LYS H H 35.098 9.658 7.249 1.00 . A A . 109 LYS H 1 1
5 9357 1 1 130 LYS HA H 32.596 8.441 7.554 1.00 . A A . 109 LYS HA 1 1
5 9358 1 1 130 LYS HB2 H 34.365 7.696 5.971 1.00 . A A . 109 LYS HB2 1 1
5 9359 1 1 130 LYS HB3 H 35.290 7.074 7.336 1.00 . A A . 109 LYS HB3 1 1
5 9360 1 1 130 LYS HD2 H 31.598 6.905 6.532 1.00 . A A . 109 LYS HD2 1 1
5 9361 1 1 130 LYS HD3 H 32.518 6.512 5.080 1.00 . A A . 109 LYS HD3 1 1
5 9362 1 1 130 LYS HE2 H 31.162 4.524 6.925 1.00 . A A . 109 LYS HE2 1 1
5 9363 1 1 130 LYS HE3 H 30.625 4.974 5.308 1.00 . A A . 109 LYS HE3 1 1
5 9364 1 1 130 LYS HG2 H 34.107 5.199 6.480 1.00 . A A . 109 LYS HG2 1 1
5 9365 1 1 130 LYS HG3 H 33.210 5.686 7.915 1.00 . A A . 109 LYS HG3 1 1
5 9366 1 1 130 LYS HZ1 H 31.833 2.958 5.133 1.00 . A A . 109 LYS HZ1 1 1
5 9367 1 1 130 LYS HZ2 H 33.129 3.569 6.045 1.00 . A A . 109 LYS HZ2 1 1
5 9368 1 1 130 LYS HZ3 H 32.820 4.179 4.490 1.00 . A A . 109 LYS HZ3 1 1
5 9369 1 1 130 LYS N N 34.320 9.564 7.839 1.00 . A A . 109 LYS N 1 1
5 9370 1 1 130 LYS NZ N 32.385 3.810 5.360 1.00 . A A . 109 LYS NZ 1 1
5 9371 1 1 130 LYS O O 32.568 7.255 9.786 1.00 . A A . 109 LYS O 1 1
5 9372 1 1 131 ALA C C 33.861 8.089 12.309 1.00 . A A . 110 ALA C 1 1
5 9373 1 1 131 ALA CA C 34.828 7.366 11.374 1.00 . A A . 110 ALA CA 1 1
5 9374 1 1 131 ALA CB C 36.259 7.550 11.885 1.00 . A A . 110 ALA CB 1 1
5 9375 1 1 131 ALA H H 35.494 8.308 9.596 1.00 . A A . 110 ALA H 1 1
5 9376 1 1 131 ALA HA H 34.594 6.312 11.377 1.00 . A A . 110 ALA HA 1 1
5 9377 1 1 131 ALA HB1 H 36.957 7.251 11.117 1.00 . A A . 110 ALA HB1 1 1
5 9378 1 1 131 ALA HB2 H 36.408 6.941 12.765 1.00 . A A . 110 ALA HB2 1 1
5 9379 1 1 131 ALA HB3 H 36.420 8.588 12.135 1.00 . A A . 110 ALA HB3 1 1
5 9380 1 1 131 ALA N N 34.720 7.871 10.009 1.00 . A A . 110 ALA N 1 1
5 9381 1 1 131 ALA O O 33.295 7.479 13.217 1.00 . A A . 110 ALA O 1 1
5 9382 1 1 132 LEU C C 31.368 9.623 12.922 1.00 . A A . 111 LEU C 1 1
5 9383 1 1 132 LEU CA C 32.790 10.176 12.938 1.00 . A A . 111 LEU CA 1 1
5 9384 1 1 132 LEU CB C 32.776 11.633 12.466 1.00 . A A . 111 LEU CB 1 1
5 9385 1 1 132 LEU CD1 C 34.197 13.616 11.919 1.00 . A A . 111 LEU CD1 1 1
5 9386 1 1 132 LEU CD2 C 34.632 12.308 14.000 1.00 . A A . 111 LEU CD2 1 1
5 9387 1 1 132 LEU CG C 34.190 12.216 12.538 1.00 . A A . 111 LEU CG 1 1
5 9388 1 1 132 LEU H H 34.135 9.819 11.338 1.00 . A A . 111 LEU H 1 1
5 9389 1 1 132 LEU HA H 33.163 10.144 13.950 1.00 . A A . 111 LEU HA 1 1
5 9390 1 1 132 LEU HB2 H 32.422 11.674 11.446 1.00 . A A . 111 LEU HB2 1 1
5 9391 1 1 132 LEU HB3 H 32.119 12.210 13.098 1.00 . A A . 111 LEU HB3 1 1
5 9392 1 1 132 LEU HD11 H 33.578 13.622 11.034 1.00 . A A . 111 LEU HD11 1 1
5 9393 1 1 132 LEU HD12 H 35.209 13.885 11.653 1.00 . A A . 111 LEU HD12 1 1
5 9394 1 1 132 LEU HD13 H 33.812 14.328 12.634 1.00 . A A . 111 LEU HD13 1 1
5 9395 1 1 132 LEU HD21 H 35.024 11.355 14.319 1.00 . A A . 111 LEU HD21 1 1
5 9396 1 1 132 LEU HD22 H 33.787 12.574 14.616 1.00 . A A . 111 LEU HD22 1 1
5 9397 1 1 132 LEU HD23 H 35.399 13.063 14.098 1.00 . A A . 111 LEU HD23 1 1
5 9398 1 1 132 LEU HG H 34.870 11.579 11.994 1.00 . A A . 111 LEU HG 1 1
5 9399 1 1 132 LEU N N 33.673 9.387 12.087 1.00 . A A . 111 LEU N 1 1
5 9400 1 1 132 LEU O O 30.684 9.625 13.946 1.00 . A A . 111 LEU O 1 1
5 9401 1 1 133 LEU C C 29.351 7.337 12.339 1.00 . A A . 112 LEU C 1 1
5 9402 1 1 133 LEU CA C 29.554 8.671 11.619 1.00 . A A . 112 LEU CA 1 1
5 9403 1 1 133 LEU CB C 29.203 8.510 10.136 1.00 . A A . 112 LEU CB 1 1
5 9404 1 1 133 LEU CD1 C 29.092 9.623 7.901 1.00 . A A . 112 LEU CD1 1 1
5 9405 1 1 133 LEU CD2 C 28.546 10.933 9.946 1.00 . A A . 112 LEU CD2 1 1
5 9406 1 1 133 LEU CG C 29.436 9.823 9.377 1.00 . A A . 112 LEU CG 1 1
5 9407 1 1 133 LEU H H 31.518 9.157 10.982 1.00 . A A . 112 LEU H 1 1
5 9408 1 1 133 LEU HA H 28.882 9.398 12.051 1.00 . A A . 112 LEU HA 1 1
5 9409 1 1 133 LEU HB2 H 29.822 7.735 9.706 1.00 . A A . 112 LEU HB2 1 1
5 9410 1 1 133 LEU HB3 H 28.165 8.227 10.044 1.00 . A A . 112 LEU HB3 1 1
5 9411 1 1 133 LEU HD11 H 28.025 9.725 7.762 1.00 . A A . 112 LEU HD11 1 1
5 9412 1 1 133 LEU HD12 H 29.403 8.636 7.589 1.00 . A A . 112 LEU HD12 1 1
5 9413 1 1 133 LEU HD13 H 29.605 10.365 7.307 1.00 . A A . 112 LEU HD13 1 1
5 9414 1 1 133 LEU HD21 H 28.597 11.801 9.305 1.00 . A A . 112 LEU HD21 1 1
5 9415 1 1 133 LEU HD22 H 28.886 11.196 10.937 1.00 . A A . 112 LEU HD22 1 1
5 9416 1 1 133 LEU HD23 H 27.526 10.584 9.997 1.00 . A A . 112 LEU HD23 1 1
5 9417 1 1 133 LEU HG H 30.473 10.110 9.467 1.00 . A A . 112 LEU HG 1 1
5 9418 1 1 133 LEU N N 30.921 9.162 11.760 1.00 . A A . 112 LEU N 1 1
5 9419 1 1 133 LEU O O 28.274 7.074 12.874 1.00 . A A . 112 LEU O 1 1
5 9420 1 1 134 ILE C C 30.144 5.189 14.431 1.00 . A A . 113 ILE C 1 1
5 9421 1 1 134 ILE CA C 30.248 5.151 12.906 1.00 . A A . 113 ILE CA 1 1
5 9422 1 1 134 ILE CB C 31.437 4.275 12.481 1.00 . A A . 113 ILE CB 1 1
5 9423 1 1 134 ILE CD1 C 30.286 3.754 10.267 1.00 . A A . 113 ILE CD1 1 1
5 9424 1 1 134 ILE CG1 C 31.570 4.253 10.950 1.00 . A A . 113 ILE CG1 1 1
5 9425 1 1 134 ILE CG2 C 31.249 2.841 12.989 1.00 . A A . 113 ILE CG2 1 1
5 9426 1 1 134 ILE H H 31.232 6.767 11.942 1.00 . A A . 113 ILE H 1 1
5 9427 1 1 134 ILE HA H 29.343 4.706 12.518 1.00 . A A . 113 ILE HA 1 1
5 9428 1 1 134 ILE HB H 32.340 4.683 12.910 1.00 . A A . 113 ILE HB 1 1
5 9429 1 1 134 ILE HD11 H 30.544 3.029 9.509 1.00 . A A . 113 ILE HD11 1 1
5 9430 1 1 134 ILE HD12 H 29.780 4.588 9.806 1.00 . A A . 113 ILE HD12 1 1
5 9431 1 1 134 ILE HD13 H 29.628 3.294 10.991 1.00 . A A . 113 ILE HD13 1 1
5 9432 1 1 134 ILE HG12 H 31.786 5.249 10.601 1.00 . A A . 113 ILE HG12 1 1
5 9433 1 1 134 ILE HG13 H 32.389 3.601 10.680 1.00 . A A . 113 ILE HG13 1 1
5 9434 1 1 134 ILE HG21 H 30.271 2.483 12.702 1.00 . A A . 113 ILE HG21 1 1
5 9435 1 1 134 ILE HG22 H 31.337 2.825 14.065 1.00 . A A . 113 ILE HG22 1 1
5 9436 1 1 134 ILE HG23 H 32.007 2.205 12.555 1.00 . A A . 113 ILE HG23 1 1
5 9437 1 1 134 ILE N N 30.377 6.490 12.333 1.00 . A A . 113 ILE N 1 1
5 9438 1 1 134 ILE O O 29.261 4.549 15.002 1.00 . A A . 113 ILE O 1 1
5 9439 1 1 135 ASN C C 29.740 6.489 17.094 1.00 . A A . 114 ASN C 1 1
5 9440 1 1 135 ASN CA C 31.053 5.928 16.556 1.00 . A A . 114 ASN CA 1 1
5 9441 1 1 135 ASN CB C 32.241 6.721 17.123 1.00 . A A . 114 ASN CB 1 1
5 9442 1 1 135 ASN CG C 32.454 8.040 16.385 1.00 . A A . 114 ASN CG 1 1
5 9443 1 1 135 ASN H H 31.710 6.436 14.596 1.00 . A A . 114 ASN H 1 1
5 9444 1 1 135 ASN HA H 31.141 4.906 16.898 1.00 . A A . 114 ASN HA 1 1
5 9445 1 1 135 ASN HB2 H 32.053 6.933 18.166 1.00 . A A . 114 ASN HB2 1 1
5 9446 1 1 135 ASN HB3 H 33.135 6.120 17.044 1.00 . A A . 114 ASN HB3 1 1
5 9447 1 1 135 ASN HD21 H 34.406 7.753 16.166 1.00 . A A . 114 ASN HD21 1 1
5 9448 1 1 135 ASN HD22 H 33.811 9.205 15.519 1.00 . A A . 114 ASN HD22 1 1
5 9449 1 1 135 ASN N N 31.049 5.910 15.093 1.00 . A A . 114 ASN N 1 1
5 9450 1 1 135 ASN ND2 N 33.656 8.359 15.989 1.00 . A A . 114 ASN ND2 1 1
5 9451 1 1 135 ASN O O 29.216 6.000 18.096 1.00 . A A . 114 ASN O 1 1
5 9452 1 1 135 ASN OD1 O 31.509 8.798 16.170 1.00 . A A . 114 ASN OD1 1 1
5 9453 1 1 136 ILE C C 26.762 7.136 16.552 1.00 . A A . 115 ILE C 1 1
5 9454 1 1 136 ILE CA C 27.930 8.087 16.840 1.00 . A A . 115 ILE CA 1 1
5 9455 1 1 136 ILE CB C 27.710 9.438 16.148 1.00 . A A . 115 ILE CB 1 1
5 9456 1 1 136 ILE CD1 C 26.422 11.568 16.310 1.00 . A A . 115 ILE CD1 1 1
5 9457 1 1 136 ILE CG1 C 26.448 10.094 16.711 1.00 . A A . 115 ILE CG1 1 1
5 9458 1 1 136 ILE CG2 C 27.565 9.258 14.634 1.00 . A A . 115 ILE CG2 1 1
5 9459 1 1 136 ILE H H 29.687 7.891 15.664 1.00 . A A . 115 ILE H 1 1
5 9460 1 1 136 ILE HA H 27.966 8.258 17.905 1.00 . A A . 115 ILE HA 1 1
5 9461 1 1 136 ILE HB H 28.558 10.078 16.345 1.00 . A A . 115 ILE HB 1 1
5 9462 1 1 136 ILE HD11 H 26.234 11.648 15.249 1.00 . A A . 115 ILE HD11 1 1
5 9463 1 1 136 ILE HD12 H 27.374 12.021 16.542 1.00 . A A . 115 ILE HD12 1 1
5 9464 1 1 136 ILE HD13 H 25.639 12.076 16.852 1.00 . A A . 115 ILE HD13 1 1
5 9465 1 1 136 ILE HG12 H 25.577 9.594 16.314 1.00 . A A . 115 ILE HG12 1 1
5 9466 1 1 136 ILE HG13 H 26.451 10.016 17.788 1.00 . A A . 115 ILE HG13 1 1
5 9467 1 1 136 ILE HG21 H 26.803 8.522 14.430 1.00 . A A . 115 ILE HG21 1 1
5 9468 1 1 136 ILE HG22 H 28.505 8.927 14.220 1.00 . A A . 115 ILE HG22 1 1
5 9469 1 1 136 ILE HG23 H 27.285 10.198 14.183 1.00 . A A . 115 ILE HG23 1 1
5 9470 1 1 136 ILE N N 29.211 7.514 16.433 1.00 . A A . 115 ILE N 1 1
5 9471 1 1 136 ILE O O 25.770 7.128 17.283 1.00 . A A . 115 ILE O 1 1
5 9472 1 1 137 TYR C C 25.417 4.508 16.274 1.00 . A A . 116 TYR C 1 1
5 9473 1 1 137 TYR CA C 25.814 5.415 15.111 1.00 . A A . 116 TYR CA 1 1
5 9474 1 1 137 TYR CB C 26.268 4.561 13.924 1.00 . A A . 116 TYR CB 1 1
5 9475 1 1 137 TYR CD1 C 24.336 3.875 12.448 1.00 . A A . 116 TYR CD1 1 1
5 9476 1 1 137 TYR CD2 C 25.204 2.286 14.062 1.00 . A A . 116 TYR CD2 1 1
5 9477 1 1 137 TYR CE1 C 23.390 2.932 12.033 1.00 . A A . 116 TYR CE1 1 1
5 9478 1 1 137 TYR CE2 C 24.257 1.344 13.647 1.00 . A A . 116 TYR CE2 1 1
5 9479 1 1 137 TYR CG C 25.243 3.550 13.464 1.00 . A A . 116 TYR CG 1 1
5 9480 1 1 137 TYR CZ C 23.351 1.668 12.632 1.00 . A A . 116 TYR CZ 1 1
5 9481 1 1 137 TYR H H 27.711 6.349 14.973 1.00 . A A . 116 TYR H 1 1
5 9482 1 1 137 TYR HA H 24.953 5.994 14.809 1.00 . A A . 116 TYR HA 1 1
5 9483 1 1 137 TYR HB2 H 26.495 5.213 13.095 1.00 . A A . 116 TYR HB2 1 1
5 9484 1 1 137 TYR HB3 H 27.171 4.038 14.204 1.00 . A A . 116 TYR HB3 1 1
5 9485 1 1 137 TYR HD1 H 24.368 4.851 11.987 1.00 . A A . 116 TYR HD1 1 1
5 9486 1 1 137 TYR HD2 H 25.904 2.035 14.845 1.00 . A A . 116 TYR HD2 1 1
5 9487 1 1 137 TYR HE1 H 22.690 3.178 11.248 1.00 . A A . 116 TYR HE1 1 1
5 9488 1 1 137 TYR HE2 H 24.226 0.368 14.107 1.00 . A A . 116 TYR HE2 1 1
5 9489 1 1 137 TYR HH H 22.859 -0.001 11.965 1.00 . A A . 116 TYR HH 1 1
5 9490 1 1 137 TYR N N 26.884 6.330 15.499 1.00 . A A . 116 TYR N 1 1
5 9491 1 1 137 TYR O O 24.233 4.250 16.490 1.00 . A A . 116 TYR O 1 1
5 9492 1 1 137 TYR OH O 22.417 0.740 12.224 1.00 . A A . 116 TYR OH 1 1
5 9493 1 1 138 LYS C C 27.384 2.974 19.005 1.00 . A A . 117 LYS C 1 1
5 9494 1 1 138 LYS CA C 26.137 3.141 18.142 1.00 . A A . 117 LYS CA 1 1
5 9495 1 1 138 LYS CB C 25.674 1.772 17.634 1.00 . A A . 117 LYS CB 1 1
5 9496 1 1 138 LYS CD C 23.823 1.388 19.272 1.00 . A A . 117 LYS CD 1 1
5 9497 1 1 138 LYS CE C 23.296 0.453 20.362 1.00 . A A . 117 LYS CE 1 1
5 9498 1 1 138 LYS CG C 25.201 0.911 18.807 1.00 . A A . 117 LYS CG 1 1
5 9499 1 1 138 LYS H H 27.336 4.250 16.791 1.00 . A A . 117 LYS H 1 1
5 9500 1 1 138 LYS HA H 25.353 3.576 18.740 1.00 . A A . 117 LYS HA 1 1
5 9501 1 1 138 LYS HB2 H 24.861 1.906 16.936 1.00 . A A . 117 LYS HB2 1 1
5 9502 1 1 138 LYS HB3 H 26.496 1.277 17.138 1.00 . A A . 117 LYS HB3 1 1
5 9503 1 1 138 LYS HD2 H 23.900 2.390 19.668 1.00 . A A . 117 LYS HD2 1 1
5 9504 1 1 138 LYS HD3 H 23.139 1.381 18.437 1.00 . A A . 117 LYS HD3 1 1
5 9505 1 1 138 LYS HE2 H 24.119 0.097 20.965 1.00 . A A . 117 LYS HE2 1 1
5 9506 1 1 138 LYS HE3 H 22.599 0.990 20.989 1.00 . A A . 117 LYS HE3 1 1
5 9507 1 1 138 LYS HG2 H 25.138 -0.120 18.494 1.00 . A A . 117 LYS HG2 1 1
5 9508 1 1 138 LYS HG3 H 25.903 0.999 19.622 1.00 . A A . 117 LYS HG3 1 1
5 9509 1 1 138 LYS HZ1 H 22.898 -0.789 18.739 1.00 . A A . 117 LYS HZ1 1 1
5 9510 1 1 138 LYS HZ2 H 21.575 -0.563 19.780 1.00 . A A . 117 LYS HZ2 1 1
5 9511 1 1 138 LYS HZ3 H 22.857 -1.578 20.239 1.00 . A A . 117 LYS HZ3 1 1
5 9512 1 1 138 LYS N N 26.409 4.020 17.011 1.00 . A A . 117 LYS N 1 1
5 9513 1 1 138 LYS NZ N 22.604 -0.706 19.732 1.00 . A A . 117 LYS NZ 1 1
5 9514 1 1 138 LYS O O 28.418 2.633 18.456 1.00 . A A . 117 LYS O 1 1
5 9515 1 1 138 LYS OXT O 27.286 3.194 20.201 1.00 . A A . 117 LYS OXT 1 1
6 9516 1 1 22 GLU C C 2.958 0.366 21.069 1.00 . A A . 1 GLU C 1 1
6 9517 1 1 22 GLU CA C 3.286 1.846 20.905 1.00 . A A . 1 GLU CA 1 1
6 9518 1 1 22 GLU CB C 4.362 2.017 19.830 1.00 . A A . 1 GLU CB 1 1
6 9519 1 1 22 GLU CD C 5.626 3.745 18.467 1.00 . A A . 1 GLU CD 1 1
6 9520 1 1 22 GLU CG C 4.618 3.511 19.597 1.00 . A A . 1 GLU CG 1 1
6 9521 1 1 22 GLU H H 4.609 2.126 22.544 1.00 . A A . 1 GLU H 1 1
6 9522 1 1 22 GLU HA H 2.396 2.370 20.594 1.00 . A A . 1 GLU HA 1 1
6 9523 1 1 22 GLU HB2 H 5.274 1.540 20.156 1.00 . A A . 1 GLU HB2 1 1
6 9524 1 1 22 GLU HB3 H 4.026 1.566 18.909 1.00 . A A . 1 GLU HB3 1 1
6 9525 1 1 22 GLU HG2 H 3.687 3.993 19.342 1.00 . A A . 1 GLU HG2 1 1
6 9526 1 1 22 GLU HG3 H 5.002 3.948 20.508 1.00 . A A . 1 GLU HG3 1 1
6 9527 1 1 22 GLU N N 3.750 2.410 22.168 1.00 . A A . 1 GLU N 1 1
6 9528 1 1 22 GLU O O 3.487 -0.304 21.956 1.00 . A A . 1 GLU O 1 1
6 9529 1 1 22 GLU OE1 O 5.758 4.888 18.060 1.00 . A A . 1 GLU OE1 1 1
6 9530 1 1 22 GLU OE2 O 6.261 2.797 18.027 1.00 . A A . 1 GLU OE2 1 1
6 9531 1 1 23 ALA C C 2.409 -2.389 19.228 1.00 . A A . 2 ALA C 1 1
6 9532 1 1 23 ALA CA C 1.677 -1.542 20.271 1.00 . A A . 2 ALA CA 1 1
6 9533 1 1 23 ALA CB C 0.166 -1.650 20.050 1.00 . A A . 2 ALA CB 1 1
6 9534 1 1 23 ALA H H 1.699 0.439 19.514 1.00 . A A . 2 ALA H 1 1
6 9535 1 1 23 ALA HA H 1.906 -1.928 21.253 1.00 . A A . 2 ALA HA 1 1
6 9536 1 1 23 ALA HB1 H -0.325 -0.793 20.486 1.00 . A A . 2 ALA HB1 1 1
6 9537 1 1 23 ALA HB2 H -0.203 -2.552 20.515 1.00 . A A . 2 ALA HB2 1 1
6 9538 1 1 23 ALA HB3 H -0.040 -1.682 18.990 1.00 . A A . 2 ALA HB3 1 1
6 9539 1 1 23 ALA N N 2.081 -0.140 20.207 1.00 . A A . 2 ALA N 1 1
6 9540 1 1 23 ALA O O 1.858 -3.363 18.712 1.00 . A A . 2 ALA O 1 1
6 9541 1 1 24 ALA C C 5.456 -3.662 18.656 1.00 . A A . 3 ALA C 1 1
6 9542 1 1 24 ALA CA C 4.440 -2.773 17.946 1.00 . A A . 3 ALA CA 1 1
6 9543 1 1 24 ALA CB C 5.171 -1.805 17.012 1.00 . A A . 3 ALA CB 1 1
6 9544 1 1 24 ALA H H 4.043 -1.237 19.352 1.00 . A A . 3 ALA H 1 1
6 9545 1 1 24 ALA HA H 3.781 -3.393 17.357 1.00 . A A . 3 ALA HA 1 1
6 9546 1 1 24 ALA HB1 H 6.047 -1.417 17.511 1.00 . A A . 3 ALA HB1 1 1
6 9547 1 1 24 ALA HB2 H 4.513 -0.990 16.751 1.00 . A A . 3 ALA HB2 1 1
6 9548 1 1 24 ALA HB3 H 5.470 -2.328 16.116 1.00 . A A . 3 ALA HB3 1 1
6 9549 1 1 24 ALA N N 3.651 -2.023 18.918 1.00 . A A . 3 ALA N 1 1
6 9550 1 1 24 ALA O O 6.042 -3.267 19.663 1.00 . A A . 3 ALA O 1 1
6 9551 1 1 25 ALA C C 8.019 -5.244 18.685 1.00 . A A . 4 ALA C 1 1
6 9552 1 1 25 ALA CA C 6.599 -5.804 18.727 1.00 . A A . 4 ALA CA 1 1
6 9553 1 1 25 ALA CB C 6.553 -7.137 17.979 1.00 . A A . 4 ALA CB 1 1
6 9554 1 1 25 ALA H H 5.163 -5.126 17.322 1.00 . A A . 4 ALA H 1 1
6 9555 1 1 25 ALA HA H 6.319 -5.972 19.755 1.00 . A A . 4 ALA HA 1 1
6 9556 1 1 25 ALA HB1 H 5.530 -7.374 17.729 1.00 . A A . 4 ALA HB1 1 1
6 9557 1 1 25 ALA HB2 H 6.960 -7.917 18.607 1.00 . A A . 4 ALA HB2 1 1
6 9558 1 1 25 ALA HB3 H 7.137 -7.062 17.073 1.00 . A A . 4 ALA HB3 1 1
6 9559 1 1 25 ALA N N 5.657 -4.865 18.128 1.00 . A A . 4 ALA N 1 1
6 9560 1 1 25 ALA O O 8.780 -5.388 19.641 1.00 . A A . 4 ALA O 1 1
6 9561 1 1 26 ALA C C 9.818 -2.757 18.270 1.00 . A A . 5 ALA C 1 1
6 9562 1 1 26 ALA CA C 9.695 -4.020 17.424 1.00 . A A . 5 ALA CA 1 1
6 9563 1 1 26 ALA CB C 9.958 -3.680 15.956 1.00 . A A . 5 ALA CB 1 1
6 9564 1 1 26 ALA H H 7.724 -4.533 16.837 1.00 . A A . 5 ALA H 1 1
6 9565 1 1 26 ALA HA H 10.434 -4.736 17.752 1.00 . A A . 5 ALA HA 1 1
6 9566 1 1 26 ALA HB1 H 11.013 -3.498 15.812 1.00 . A A . 5 ALA HB1 1 1
6 9567 1 1 26 ALA HB2 H 9.401 -2.795 15.686 1.00 . A A . 5 ALA HB2 1 1
6 9568 1 1 26 ALA HB3 H 9.646 -4.505 15.333 1.00 . A A . 5 ALA HB3 1 1
6 9569 1 1 26 ALA N N 8.369 -4.609 17.572 1.00 . A A . 5 ALA N 1 1
6 9570 1 1 26 ALA O O 8.847 -2.023 18.451 1.00 . A A . 5 ALA O 1 1
6 9571 1 1 27 ALA C C 11.805 -0.194 18.717 1.00 . A A . 6 ALA C 1 1
6 9572 1 1 27 ALA CA C 11.261 -1.319 19.591 1.00 . A A . 6 ALA CA 1 1
6 9573 1 1 27 ALA CB C 12.255 -1.637 20.709 1.00 . A A . 6 ALA CB 1 1
6 9574 1 1 27 ALA H H 11.751 -3.140 18.624 1.00 . A A . 6 ALA H 1 1
6 9575 1 1 27 ALA HA H 10.328 -1.000 20.034 1.00 . A A . 6 ALA HA 1 1
6 9576 1 1 27 ALA HB1 H 11.822 -2.361 21.382 1.00 . A A . 6 ALA HB1 1 1
6 9577 1 1 27 ALA HB2 H 12.486 -0.732 21.253 1.00 . A A . 6 ALA HB2 1 1
6 9578 1 1 27 ALA HB3 H 13.161 -2.041 20.281 1.00 . A A . 6 ALA HB3 1 1
6 9579 1 1 27 ALA N N 11.017 -2.511 18.786 1.00 . A A . 6 ALA N 1 1
6 9580 1 1 27 ALA O O 12.603 -0.432 17.810 1.00 . A A . 6 ALA O 1 1
6 9581 1 1 28 ARG C C 13.288 2.298 18.105 1.00 . A A . 7 ARG C 1 1
6 9582 1 1 28 ARG CA C 11.768 2.174 18.180 1.00 . A A . 7 ARG CA 1 1
6 9583 1 1 28 ARG CB C 11.173 3.463 18.754 1.00 . A A . 7 ARG CB 1 1
6 9584 1 1 28 ARG CD C 10.920 5.928 18.395 1.00 . A A . 7 ARG CD 1 1
6 9585 1 1 28 ARG CG C 11.460 4.627 17.802 1.00 . A A . 7 ARG CG 1 1
6 9586 1 1 28 ARG CZ C 10.369 7.148 16.315 1.00 . A A . 7 ARG CZ 1 1
6 9587 1 1 28 ARG H H 10.774 1.169 19.760 1.00 . A A . 7 ARG H 1 1
6 9588 1 1 28 ARG HA H 11.384 2.034 17.181 1.00 . A A . 7 ARG HA 1 1
6 9589 1 1 28 ARG HB2 H 10.105 3.345 18.869 1.00 . A A . 7 ARG HB2 1 1
6 9590 1 1 28 ARG HB3 H 11.619 3.670 19.716 1.00 . A A . 7 ARG HB3 1 1
6 9591 1 1 28 ARG HD2 H 9.869 5.811 18.617 1.00 . A A . 7 ARG HD2 1 1
6 9592 1 1 28 ARG HD3 H 11.455 6.155 19.305 1.00 . A A . 7 ARG HD3 1 1
6 9593 1 1 28 ARG HE H 11.771 7.704 17.629 1.00 . A A . 7 ARG HE 1 1
6 9594 1 1 28 ARG HG2 H 12.526 4.714 17.653 1.00 . A A . 7 ARG HG2 1 1
6 9595 1 1 28 ARG HG3 H 10.979 4.441 16.853 1.00 . A A . 7 ARG HG3 1 1
6 9596 1 1 28 ARG HH11 H 9.248 5.503 16.576 1.00 . A A . 7 ARG HH11 1 1
6 9597 1 1 28 ARG HH12 H 8.922 6.409 15.136 1.00 . A A . 7 ARG HH12 1 1
6 9598 1 1 28 ARG HH21 H 11.307 8.828 15.761 1.00 . A A . 7 ARG HH21 1 1
6 9599 1 1 28 ARG HH22 H 10.073 8.268 14.682 1.00 . A A . 7 ARG HH22 1 1
6 9600 1 1 28 ARG N N 11.371 1.031 18.995 1.00 . A A . 7 ARG N 1 1
6 9601 1 1 28 ARG NE N 11.091 7.026 17.439 1.00 . A A . 7 ARG NE 1 1
6 9602 1 1 28 ARG NH1 N 9.439 6.285 15.982 1.00 . A A . 7 ARG NH1 1 1
6 9603 1 1 28 ARG NH2 N 10.600 8.161 15.524 1.00 . A A . 7 ARG NH2 1 1
6 9604 1 1 28 ARG O O 13.833 2.628 17.052 1.00 . A A . 7 ARG O 1 1
6 9605 1 1 29 ASP C C 16.069 1.268 18.202 1.00 . A A . 8 ASP C 1 1
6 9606 1 1 29 ASP CA C 15.420 2.165 19.254 1.00 . A A . 8 ASP CA 1 1
6 9607 1 1 29 ASP CB C 15.953 1.814 20.647 1.00 . A A . 8 ASP CB 1 1
6 9608 1 1 29 ASP CG C 15.666 0.354 20.987 1.00 . A A . 8 ASP CG 1 1
6 9609 1 1 29 ASP H H 13.487 1.747 20.023 1.00 . A A . 8 ASP H 1 1
6 9610 1 1 29 ASP HA H 15.678 3.191 19.035 1.00 . A A . 8 ASP HA 1 1
6 9611 1 1 29 ASP HB2 H 17.020 1.980 20.671 1.00 . A A . 8 ASP HB2 1 1
6 9612 1 1 29 ASP HB3 H 15.477 2.450 21.379 1.00 . A A . 8 ASP HB3 1 1
6 9613 1 1 29 ASP N N 13.967 2.034 19.218 1.00 . A A . 8 ASP N 1 1
6 9614 1 1 29 ASP O O 17.033 1.663 17.548 1.00 . A A . 8 ASP O 1 1
6 9615 1 1 29 ASP OD1 O 16.458 -0.231 21.708 1.00 . A A . 8 ASP OD1 1 1
6 9616 1 1 29 ASP OD2 O 14.657 -0.157 20.531 1.00 . A A . 8 ASP OD2 1 1
6 9617 1 1 30 GLU C C 15.578 -0.423 15.635 1.00 . A A . 9 GLU C 1 1
6 9618 1 1 30 GLU CA C 16.038 -0.854 17.026 1.00 . A A . 9 GLU CA 1 1
6 9619 1 1 30 GLU CB C 15.546 -2.275 17.313 1.00 . A A . 9 GLU CB 1 1
6 9620 1 1 30 GLU CD C 15.731 -4.206 18.950 1.00 . A A . 9 GLU CD 1 1
6 9621 1 1 30 GLU CG C 16.122 -2.755 18.651 1.00 . A A . 9 GLU CG 1 1
6 9622 1 1 30 GLU H H 14.792 -0.218 18.619 1.00 . A A . 9 GLU H 1 1
6 9623 1 1 30 GLU HA H 17.117 -0.849 17.054 1.00 . A A . 9 GLU HA 1 1
6 9624 1 1 30 GLU HB2 H 14.467 -2.278 17.363 1.00 . A A . 9 GLU HB2 1 1
6 9625 1 1 30 GLU HB3 H 15.874 -2.936 16.526 1.00 . A A . 9 GLU HB3 1 1
6 9626 1 1 30 GLU HG2 H 17.198 -2.681 18.617 1.00 . A A . 9 GLU HG2 1 1
6 9627 1 1 30 GLU HG3 H 15.751 -2.120 19.442 1.00 . A A . 9 GLU HG3 1 1
6 9628 1 1 30 GLU N N 15.536 0.062 18.043 1.00 . A A . 9 GLU N 1 1
6 9629 1 1 30 GLU O O 16.339 -0.492 14.671 1.00 . A A . 9 GLU O 1 1
6 9630 1 1 30 GLU OE1 O 16.288 -4.756 19.886 1.00 . A A . 9 GLU OE1 1 1
6 9631 1 1 30 GLU OE2 O 14.883 -4.752 18.259 1.00 . A A . 9 GLU OE2 1 1
6 9632 1 1 31 SER C C 14.535 1.596 13.657 1.00 . A A . 10 SER C 1 1
6 9633 1 1 31 SER CA C 13.761 0.427 14.257 1.00 . A A . 10 SER CA 1 1
6 9634 1 1 31 SER CB C 12.296 0.823 14.440 1.00 . A A . 10 SER CB 1 1
6 9635 1 1 31 SER H H 13.778 0.085 16.349 1.00 . A A . 10 SER H 1 1
6 9636 1 1 31 SER HA H 13.811 -0.410 13.577 1.00 . A A . 10 SER HA 1 1
6 9637 1 1 31 SER HB2 H 12.232 1.704 15.060 1.00 . A A . 10 SER HB2 1 1
6 9638 1 1 31 SER HB3 H 11.860 1.035 13.474 1.00 . A A . 10 SER HB3 1 1
6 9639 1 1 31 SER HG H 11.033 -0.600 14.474 1.00 . A A . 10 SER HG 1 1
6 9640 1 1 31 SER N N 14.328 0.025 15.540 1.00 . A A . 10 SER N 1 1
6 9641 1 1 31 SER O O 14.767 1.642 12.448 1.00 . A A . 10 SER O 1 1
6 9642 1 1 31 SER OG O 11.601 -0.241 15.074 1.00 . A A . 10 SER OG 1 1
6 9643 1 1 32 ALA C C 17.040 3.302 13.483 1.00 . A A . 11 ALA C 1 1
6 9644 1 1 32 ALA CA C 15.675 3.707 14.036 1.00 . A A . 11 ALA CA 1 1
6 9645 1 1 32 ALA CB C 15.862 4.699 15.186 1.00 . A A . 11 ALA CB 1 1
6 9646 1 1 32 ALA H H 14.721 2.452 15.457 1.00 . A A . 11 ALA H 1 1
6 9647 1 1 32 ALA HA H 15.110 4.189 13.253 1.00 . A A . 11 ALA HA 1 1
6 9648 1 1 32 ALA HB1 H 16.125 4.163 16.086 1.00 . A A . 11 ALA HB1 1 1
6 9649 1 1 32 ALA HB2 H 14.943 5.242 15.346 1.00 . A A . 11 ALA HB2 1 1
6 9650 1 1 32 ALA HB3 H 16.652 5.393 14.937 1.00 . A A . 11 ALA HB3 1 1
6 9651 1 1 32 ALA N N 14.932 2.541 14.503 1.00 . A A . 11 ALA N 1 1
6 9652 1 1 32 ALA O O 17.507 3.864 12.492 1.00 . A A . 11 ALA O 1 1
6 9653 1 1 33 TYR C C 18.949 1.356 12.260 1.00 . A A . 12 TYR C 1 1
6 9654 1 1 33 TYR CA C 18.988 1.863 13.699 1.00 . A A . 12 TYR CA 1 1
6 9655 1 1 33 TYR CB C 19.457 0.738 14.624 1.00 . A A . 12 TYR CB 1 1
6 9656 1 1 33 TYR CD1 C 21.969 0.825 14.845 1.00 . A A . 12 TYR CD1 1 1
6 9657 1 1 33 TYR CD2 C 20.977 -0.894 13.453 1.00 . A A . 12 TYR CD2 1 1
6 9658 1 1 33 TYR CE1 C 23.244 0.330 14.548 1.00 . A A . 12 TYR CE1 1 1
6 9659 1 1 33 TYR CE2 C 22.252 -1.388 13.153 1.00 . A A . 12 TYR CE2 1 1
6 9660 1 1 33 TYR CG C 20.835 0.212 14.298 1.00 . A A . 12 TYR CG 1 1
6 9661 1 1 33 TYR CZ C 23.386 -0.776 13.702 1.00 . A A . 12 TYR CZ 1 1
6 9662 1 1 33 TYR H H 17.250 1.915 14.909 1.00 . A A . 12 TYR H 1 1
6 9663 1 1 33 TYR HA H 19.689 2.681 13.765 1.00 . A A . 12 TYR HA 1 1
6 9664 1 1 33 TYR HB2 H 19.465 1.106 15.639 1.00 . A A . 12 TYR HB2 1 1
6 9665 1 1 33 TYR HB3 H 18.747 -0.074 14.561 1.00 . A A . 12 TYR HB3 1 1
6 9666 1 1 33 TYR HD1 H 21.860 1.679 15.497 1.00 . A A . 12 TYR HD1 1 1
6 9667 1 1 33 TYR HD2 H 20.103 -1.366 13.030 1.00 . A A . 12 TYR HD2 1 1
6 9668 1 1 33 TYR HE1 H 24.120 0.803 14.969 1.00 . A A . 12 TYR HE1 1 1
6 9669 1 1 33 TYR HE2 H 22.361 -2.242 12.501 1.00 . A A . 12 TYR HE2 1 1
6 9670 1 1 33 TYR HH H 24.574 -2.155 13.285 1.00 . A A . 12 TYR HH 1 1
6 9671 1 1 33 TYR N N 17.674 2.328 14.127 1.00 . A A . 12 TYR N 1 1
6 9672 1 1 33 TYR O O 19.858 1.624 11.473 1.00 . A A . 12 TYR O 1 1
6 9673 1 1 33 TYR OH O 24.643 -1.266 13.408 1.00 . A A . 12 TYR OH 1 1
6 9674 1 1 34 LEU C C 17.777 1.067 9.491 1.00 . A A . 13 LEU C 1 1
6 9675 1 1 34 LEU CA C 17.782 0.017 10.599 1.00 . A A . 13 LEU CA 1 1
6 9676 1 1 34 LEU CB C 16.496 -0.807 10.510 1.00 . A A . 13 LEU CB 1 1
6 9677 1 1 34 LEU CD1 C 15.142 -2.616 11.568 1.00 . A A . 13 LEU CD1 1 1
6 9678 1 1 34 LEU CD2 C 17.615 -2.877 11.366 1.00 . A A . 13 LEU CD2 1 1
6 9679 1 1 34 LEU CG C 16.480 -1.876 11.604 1.00 . A A . 13 LEU CG 1 1
6 9680 1 1 34 LEU H H 17.168 0.498 12.570 1.00 . A A . 13 LEU H 1 1
6 9681 1 1 34 LEU HA H 18.625 -0.640 10.450 1.00 . A A . 13 LEU HA 1 1
6 9682 1 1 34 LEU HB2 H 15.644 -0.154 10.632 1.00 . A A . 13 LEU HB2 1 1
6 9683 1 1 34 LEU HB3 H 16.444 -1.286 9.543 1.00 . A A . 13 LEU HB3 1 1
6 9684 1 1 34 LEU HD11 H 15.015 -3.177 12.483 1.00 . A A . 13 LEU HD11 1 1
6 9685 1 1 34 LEU HD12 H 15.125 -3.291 10.726 1.00 . A A . 13 LEU HD12 1 1
6 9686 1 1 34 LEU HD13 H 14.339 -1.900 11.471 1.00 . A A . 13 LEU HD13 1 1
6 9687 1 1 34 LEU HD21 H 17.395 -3.800 11.882 1.00 . A A . 13 LEU HD21 1 1
6 9688 1 1 34 LEU HD22 H 18.541 -2.467 11.741 1.00 . A A . 13 LEU HD22 1 1
6 9689 1 1 34 LEU HD23 H 17.710 -3.069 10.307 1.00 . A A . 13 LEU HD23 1 1
6 9690 1 1 34 LEU HG H 16.606 -1.406 12.568 1.00 . A A . 13 LEU HG 1 1
6 9691 1 1 34 LEU N N 17.890 0.629 11.920 1.00 . A A . 13 LEU N 1 1
6 9692 1 1 34 LEU O O 18.360 0.851 8.429 1.00 . A A . 13 LEU O 1 1
6 9693 1 1 35 LYS C C 18.288 4.002 8.549 1.00 . A A . 14 LYS C 1 1
6 9694 1 1 35 LYS CA C 16.986 3.220 8.698 1.00 . A A . 14 LYS CA 1 1
6 9695 1 1 35 LYS CB C 15.849 4.189 9.036 1.00 . A A . 14 LYS CB 1 1
6 9696 1 1 35 LYS CD C 13.971 3.094 7.766 1.00 . A A . 14 LYS CD 1 1
6 9697 1 1 35 LYS CE C 13.317 4.331 7.146 1.00 . A A . 14 LYS CE 1 1
6 9698 1 1 35 LYS CG C 14.521 3.432 9.156 1.00 . A A . 14 LYS CG 1 1
6 9699 1 1 35 LYS H H 16.658 2.314 10.590 1.00 . A A . 14 LYS H 1 1
6 9700 1 1 35 LYS HA H 16.766 2.745 7.755 1.00 . A A . 14 LYS HA 1 1
6 9701 1 1 35 LYS HB2 H 16.066 4.681 9.972 1.00 . A A . 14 LYS HB2 1 1
6 9702 1 1 35 LYS HB3 H 15.767 4.929 8.253 1.00 . A A . 14 LYS HB3 1 1
6 9703 1 1 35 LYS HD2 H 14.774 2.758 7.128 1.00 . A A . 14 LYS HD2 1 1
6 9704 1 1 35 LYS HD3 H 13.234 2.311 7.854 1.00 . A A . 14 LYS HD3 1 1
6 9705 1 1 35 LYS HE2 H 14.049 5.120 7.060 1.00 . A A . 14 LYS HE2 1 1
6 9706 1 1 35 LYS HE3 H 12.939 4.083 6.166 1.00 . A A . 14 LYS HE3 1 1
6 9707 1 1 35 LYS HG2 H 14.679 2.519 9.710 1.00 . A A . 14 LYS HG2 1 1
6 9708 1 1 35 LYS HG3 H 13.807 4.048 9.682 1.00 . A A . 14 LYS HG3 1 1
6 9709 1 1 35 LYS HZ1 H 12.497 5.611 8.569 1.00 . A A . 14 LYS HZ1 1 1
6 9710 1 1 35 LYS HZ2 H 11.909 4.019 8.649 1.00 . A A . 14 LYS HZ2 1 1
6 9711 1 1 35 LYS HZ3 H 11.384 5.061 7.413 1.00 . A A . 14 LYS HZ3 1 1
6 9712 1 1 35 LYS N N 17.094 2.184 9.722 1.00 . A A . 14 LYS N 1 1
6 9713 1 1 35 LYS NZ N 12.192 4.790 8.010 1.00 . A A . 14 LYS NZ 1 1
6 9714 1 1 35 LYS O O 18.726 4.280 7.432 1.00 . A A . 14 LYS O 1 1
6 9715 1 1 36 LEU C C 21.245 4.542 8.899 1.00 . A A . 15 LEU C 1 1
6 9716 1 1 36 LEU CA C 20.089 5.207 9.642 1.00 . A A . 15 LEU CA 1 1
6 9717 1 1 36 LEU CB C 20.523 5.553 11.069 1.00 . A A . 15 LEU CB 1 1
6 9718 1 1 36 LEU CD1 C 19.769 6.520 13.248 1.00 . A A . 15 LEU CD1 1 1
6 9719 1 1 36 LEU CD2 C 19.275 7.720 11.118 1.00 . A A . 15 LEU CD2 1 1
6 9720 1 1 36 LEU CG C 19.414 6.342 11.770 1.00 . A A . 15 LEU CG 1 1
6 9721 1 1 36 LEU H H 18.560 4.037 10.533 1.00 . A A . 15 LEU H 1 1
6 9722 1 1 36 LEU HA H 19.839 6.122 9.127 1.00 . A A . 15 LEU HA 1 1
6 9723 1 1 36 LEU HB2 H 20.717 4.641 11.615 1.00 . A A . 15 LEU HB2 1 1
6 9724 1 1 36 LEU HB3 H 21.420 6.152 11.037 1.00 . A A . 15 LEU HB3 1 1
6 9725 1 1 36 LEU HD11 H 20.062 5.568 13.664 1.00 . A A . 15 LEU HD11 1 1
6 9726 1 1 36 LEU HD12 H 18.907 6.895 13.782 1.00 . A A . 15 LEU HD12 1 1
6 9727 1 1 36 LEU HD13 H 20.584 7.221 13.340 1.00 . A A . 15 LEU HD13 1 1
6 9728 1 1 36 LEU HD21 H 18.672 7.638 10.225 1.00 . A A . 15 LEU HD21 1 1
6 9729 1 1 36 LEU HD22 H 20.254 8.095 10.857 1.00 . A A . 15 LEU HD22 1 1
6 9730 1 1 36 LEU HD23 H 18.801 8.401 11.811 1.00 . A A . 15 LEU HD23 1 1
6 9731 1 1 36 LEU HG H 18.480 5.804 11.685 1.00 . A A . 15 LEU HG 1 1
6 9732 1 1 36 LEU N N 18.905 4.354 9.672 1.00 . A A . 15 LEU N 1 1
6 9733 1 1 36 LEU O O 21.952 5.201 8.135 1.00 . A A . 15 LEU O 1 1
6 9734 1 1 37 GLN C C 22.323 2.497 6.944 1.00 . A A . 16 GLN C 1 1
6 9735 1 1 37 GLN CA C 22.525 2.530 8.460 1.00 . A A . 16 GLN CA 1 1
6 9736 1 1 37 GLN CB C 22.653 1.110 9.021 1.00 . A A . 16 GLN CB 1 1
6 9737 1 1 37 GLN CD C 21.517 -1.096 9.322 1.00 . A A . 16 GLN CD 1 1
6 9738 1 1 37 GLN CG C 21.389 0.300 8.724 1.00 . A A . 16 GLN CG 1 1
6 9739 1 1 37 GLN H H 20.841 2.764 9.731 1.00 . A A . 16 GLN H 1 1
6 9740 1 1 37 GLN HA H 23.444 3.057 8.665 1.00 . A A . 16 GLN HA 1 1
6 9741 1 1 37 GLN HB2 H 23.503 0.623 8.567 1.00 . A A . 16 GLN HB2 1 1
6 9742 1 1 37 GLN HB3 H 22.799 1.161 10.090 1.00 . A A . 16 GLN HB3 1 1
6 9743 1 1 37 GLN HE21 H 22.134 -1.926 7.628 1.00 . A A . 16 GLN HE21 1 1
6 9744 1 1 37 GLN HE22 H 22.002 -2.984 8.949 1.00 . A A . 16 GLN HE22 1 1
6 9745 1 1 37 GLN HG2 H 20.539 0.801 9.161 1.00 . A A . 16 GLN HG2 1 1
6 9746 1 1 37 GLN HG3 H 21.253 0.221 7.656 1.00 . A A . 16 GLN HG3 1 1
6 9747 1 1 37 GLN N N 21.436 3.245 9.119 1.00 . A A . 16 GLN N 1 1
6 9748 1 1 37 GLN NE2 N 21.917 -2.084 8.571 1.00 . A A . 16 GLN NE2 1 1
6 9749 1 1 37 GLN O O 23.288 2.589 6.186 1.00 . A A . 16 GLN O 1 1
6 9750 1 1 37 GLN OE1 O 21.254 -1.290 10.509 1.00 . A A . 16 GLN OE1 1 1
6 9751 1 1 38 GLU C C 21.069 3.761 4.484 1.00 . A A . 17 GLU C 1 1
6 9752 1 1 38 GLU CA C 20.772 2.387 5.077 1.00 . A A . 17 GLU CA 1 1
6 9753 1 1 38 GLU CB C 19.301 2.040 4.844 1.00 . A A . 17 GLU CB 1 1
6 9754 1 1 38 GLU CD C 17.595 0.167 5.006 1.00 . A A . 17 GLU CD 1 1
6 9755 1 1 38 GLU CG C 19.041 0.594 5.279 1.00 . A A . 17 GLU CG 1 1
6 9756 1 1 38 GLU H H 20.345 2.251 7.151 1.00 . A A . 17 GLU H 1 1
6 9757 1 1 38 GLU HA H 21.386 1.651 4.580 1.00 . A A . 17 GLU HA 1 1
6 9758 1 1 38 GLU HB2 H 18.678 2.709 5.421 1.00 . A A . 17 GLU HB2 1 1
6 9759 1 1 38 GLU HB3 H 19.067 2.144 3.795 1.00 . A A . 17 GLU HB3 1 1
6 9760 1 1 38 GLU HG2 H 19.707 -0.062 4.737 1.00 . A A . 17 GLU HG2 1 1
6 9761 1 1 38 GLU HG3 H 19.244 0.502 6.336 1.00 . A A . 17 GLU HG3 1 1
6 9762 1 1 38 GLU N N 21.074 2.365 6.506 1.00 . A A . 17 GLU N 1 1
6 9763 1 1 38 GLU O O 21.592 3.870 3.375 1.00 . A A . 17 GLU O 1 1
6 9764 1 1 38 GLU OE1 O 17.322 -1.014 5.146 1.00 . A A . 17 GLU OE1 1 1
6 9765 1 1 38 GLU OE2 O 16.776 1.011 4.671 1.00 . A A . 17 GLU OE2 1 1
6 9766 1 1 39 GLN C C 22.518 6.384 4.629 1.00 . A A . 18 GLN C 1 1
6 9767 1 1 39 GLN CA C 21.017 6.172 4.801 1.00 . A A . 18 GLN CA 1 1
6 9768 1 1 39 GLN CB C 20.475 7.168 5.831 1.00 . A A . 18 GLN CB 1 1
6 9769 1 1 39 GLN CD C 18.413 7.581 4.462 1.00 . A A . 18 GLN CD 1 1
6 9770 1 1 39 GLN CG C 18.944 7.166 5.831 1.00 . A A . 18 GLN CG 1 1
6 9771 1 1 39 GLN H H 20.271 4.660 6.084 1.00 . A A . 18 GLN H 1 1
6 9772 1 1 39 GLN HA H 20.531 6.349 3.854 1.00 . A A . 18 GLN HA 1 1
6 9773 1 1 39 GLN HB2 H 20.828 6.887 6.812 1.00 . A A . 18 GLN HB2 1 1
6 9774 1 1 39 GLN HB3 H 20.831 8.160 5.594 1.00 . A A . 18 GLN HB3 1 1
6 9775 1 1 39 GLN HE21 H 17.046 6.144 4.389 1.00 . A A . 18 GLN HE21 1 1
6 9776 1 1 39 GLN HE22 H 17.088 7.175 3.041 1.00 . A A . 18 GLN HE22 1 1
6 9777 1 1 39 GLN HG2 H 18.587 6.174 6.066 1.00 . A A . 18 GLN HG2 1 1
6 9778 1 1 39 GLN HG3 H 18.586 7.860 6.576 1.00 . A A . 18 GLN HG3 1 1
6 9779 1 1 39 GLN N N 20.728 4.808 5.231 1.00 . A A . 18 GLN N 1 1
6 9780 1 1 39 GLN NE2 N 17.435 6.910 3.919 1.00 . A A . 18 GLN NE2 1 1
6 9781 1 1 39 GLN O O 22.952 7.063 3.699 1.00 . A A . 18 GLN O 1 1
6 9782 1 1 39 GLN OE1 O 18.894 8.552 3.879 1.00 . A A . 18 GLN OE1 1 1
6 9783 1 1 40 MET C C 25.300 5.514 4.101 1.00 . A A . 19 MET C 1 1
6 9784 1 1 40 MET CA C 24.759 5.951 5.459 1.00 . A A . 19 MET CA 1 1
6 9785 1 1 40 MET CB C 25.421 5.125 6.563 1.00 . A A . 19 MET CB 1 1
6 9786 1 1 40 MET CE C 29.380 5.101 7.693 1.00 . A A . 19 MET CE 1 1
6 9787 1 1 40 MET CG C 26.915 5.447 6.612 1.00 . A A . 19 MET CG 1 1
6 9788 1 1 40 MET H H 22.914 5.244 6.228 1.00 . A A . 19 MET H 1 1
6 9789 1 1 40 MET HA H 25.002 6.991 5.614 1.00 . A A . 19 MET HA 1 1
6 9790 1 1 40 MET HB2 H 24.968 5.365 7.513 1.00 . A A . 19 MET HB2 1 1
6 9791 1 1 40 MET HB3 H 25.289 4.073 6.356 1.00 . A A . 19 MET HB3 1 1
6 9792 1 1 40 MET HE1 H 29.449 5.981 8.318 1.00 . A A . 19 MET HE1 1 1
6 9793 1 1 40 MET HE2 H 29.568 5.376 6.668 1.00 . A A . 19 MET HE2 1 1
6 9794 1 1 40 MET HE3 H 30.114 4.372 8.008 1.00 . A A . 19 MET HE3 1 1
6 9795 1 1 40 MET HG2 H 27.354 5.272 5.641 1.00 . A A . 19 MET HG2 1 1
6 9796 1 1 40 MET HG3 H 27.051 6.482 6.887 1.00 . A A . 19 MET HG3 1 1
6 9797 1 1 40 MET N N 23.310 5.792 5.518 1.00 . A A . 19 MET N 1 1
6 9798 1 1 40 MET O O 26.214 6.140 3.563 1.00 . A A . 19 MET O 1 1
6 9799 1 1 40 MET SD S 27.723 4.388 7.838 1.00 . A A . 19 MET SD 1 1
6 9800 1 1 41 ARG C C 24.952 5.049 1.187 1.00 . A A . 20 ARG C 1 1
6 9801 1 1 41 ARG CA C 25.161 3.964 2.240 1.00 . A A . 20 ARG CA 1 1
6 9802 1 1 41 ARG CB C 24.371 2.711 1.853 1.00 . A A . 20 ARG CB 1 1
6 9803 1 1 41 ARG CD C 26.026 1.105 2.848 1.00 . A A . 20 ARG CD 1 1
6 9804 1 1 41 ARG CG C 24.580 1.608 2.895 1.00 . A A . 20 ARG CG 1 1
6 9805 1 1 41 ARG CZ C 26.520 0.056 5.035 1.00 . A A . 20 ARG CZ 1 1
6 9806 1 1 41 ARG H H 24.034 3.963 4.037 1.00 . A A . 20 ARG H 1 1
6 9807 1 1 41 ARG HA H 26.212 3.720 2.276 1.00 . A A . 20 ARG HA 1 1
6 9808 1 1 41 ARG HB2 H 23.320 2.956 1.797 1.00 . A A . 20 ARG HB2 1 1
6 9809 1 1 41 ARG HB3 H 24.708 2.361 0.889 1.00 . A A . 20 ARG HB3 1 1
6 9810 1 1 41 ARG HD2 H 26.271 0.811 1.839 1.00 . A A . 20 ARG HD2 1 1
6 9811 1 1 41 ARG HD3 H 26.694 1.894 3.160 1.00 . A A . 20 ARG HD3 1 1
6 9812 1 1 41 ARG HE H 26.059 -0.945 3.364 1.00 . A A . 20 ARG HE 1 1
6 9813 1 1 41 ARG HG2 H 24.370 2.001 3.879 1.00 . A A . 20 ARG HG2 1 1
6 9814 1 1 41 ARG HG3 H 23.911 0.787 2.686 1.00 . A A . 20 ARG HG3 1 1
6 9815 1 1 41 ARG HH11 H 26.596 2.063 5.096 1.00 . A A . 20 ARG HH11 1 1
6 9816 1 1 41 ARG HH12 H 26.949 1.255 6.587 1.00 . A A . 20 ARG HH12 1 1
6 9817 1 1 41 ARG HH21 H 26.523 -1.926 5.310 1.00 . A A . 20 ARG HH21 1 1
6 9818 1 1 41 ARG HH22 H 26.908 -0.974 6.706 1.00 . A A . 20 ARG HH22 1 1
6 9819 1 1 41 ARG N N 24.740 4.440 3.552 1.00 . A A . 20 ARG N 1 1
6 9820 1 1 41 ARG NE N 26.191 -0.049 3.738 1.00 . A A . 20 ARG NE 1 1
6 9821 1 1 41 ARG NH1 N 26.703 1.217 5.619 1.00 . A A . 20 ARG NH1 1 1
6 9822 1 1 41 ARG NH2 N 26.661 -1.033 5.739 1.00 . A A . 20 ARG NH2 1 1
6 9823 1 1 41 ARG O O 25.789 5.235 0.304 1.00 . A A . 20 ARG O 1 1
6 9824 1 1 42 LYS C C 24.647 7.938 0.517 1.00 . A A . 21 LYS C 1 1
6 9825 1 1 42 LYS CA C 23.570 6.867 0.368 1.00 . A A . 21 LYS CA 1 1
6 9826 1 1 42 LYS CB C 22.193 7.474 0.654 1.00 . A A . 21 LYS CB 1 1
6 9827 1 1 42 LYS CD C 21.468 7.849 -1.716 1.00 . A A . 21 LYS CD 1 1
6 9828 1 1 42 LYS CE C 21.046 8.906 -2.737 1.00 . A A . 21 LYS CE 1 1
6 9829 1 1 42 LYS CG C 21.857 8.532 -0.402 1.00 . A A . 21 LYS CG 1 1
6 9830 1 1 42 LYS H H 23.178 5.545 1.979 1.00 . A A . 21 LYS H 1 1
6 9831 1 1 42 LYS HA H 23.586 6.493 -0.645 1.00 . A A . 21 LYS HA 1 1
6 9832 1 1 42 LYS HB2 H 21.446 6.694 0.632 1.00 . A A . 21 LYS HB2 1 1
6 9833 1 1 42 LYS HB3 H 22.202 7.936 1.630 1.00 . A A . 21 LYS HB3 1 1
6 9834 1 1 42 LYS HD2 H 22.311 7.294 -2.099 1.00 . A A . 21 LYS HD2 1 1
6 9835 1 1 42 LYS HD3 H 20.643 7.175 -1.540 1.00 . A A . 21 LYS HD3 1 1
6 9836 1 1 42 LYS HE2 H 20.394 8.456 -3.471 1.00 . A A . 21 LYS HE2 1 1
6 9837 1 1 42 LYS HE3 H 20.524 9.706 -2.233 1.00 . A A . 21 LYS HE3 1 1
6 9838 1 1 42 LYS HG2 H 21.032 9.135 -0.052 1.00 . A A . 21 LYS HG2 1 1
6 9839 1 1 42 LYS HG3 H 22.717 9.162 -0.569 1.00 . A A . 21 LYS HG3 1 1
6 9840 1 1 42 LYS HZ1 H 22.158 10.482 -3.521 1.00 . A A . 21 LYS HZ1 1 1
6 9841 1 1 42 LYS HZ2 H 22.351 9.015 -4.355 1.00 . A A . 21 LYS HZ2 1 1
6 9842 1 1 42 LYS HZ3 H 23.099 9.242 -2.847 1.00 . A A . 21 LYS HZ3 1 1
6 9843 1 1 42 LYS N N 23.833 5.763 1.283 1.00 . A A . 21 LYS N 1 1
6 9844 1 1 42 LYS NZ N 22.255 9.452 -3.417 1.00 . A A . 21 LYS NZ 1 1
6 9845 1 1 42 LYS O O 25.131 8.486 -0.473 1.00 . A A . 21 LYS O 1 1
6 9846 1 1 43 ILE C C 27.385 8.701 1.429 1.00 . A A . 22 ILE C 1 1
6 9847 1 1 43 ILE CA C 26.074 9.199 2.024 1.00 . A A . 22 ILE CA 1 1
6 9848 1 1 43 ILE CB C 26.253 9.403 3.535 1.00 . A A . 22 ILE CB 1 1
6 9849 1 1 43 ILE CD1 C 24.312 11.033 3.594 1.00 . A A . 22 ILE CD1 1 1
6 9850 1 1 43 ILE CG1 C 24.917 9.764 4.206 1.00 . A A . 22 ILE CG1 1 1
6 9851 1 1 43 ILE CG2 C 27.263 10.526 3.781 1.00 . A A . 22 ILE CG2 1 1
6 9852 1 1 43 ILE H H 24.564 7.793 2.514 1.00 . A A . 22 ILE H 1 1
6 9853 1 1 43 ILE HA H 25.813 10.143 1.569 1.00 . A A . 22 ILE HA 1 1
6 9854 1 1 43 ILE HB H 26.633 8.490 3.969 1.00 . A A . 22 ILE HB 1 1
6 9855 1 1 43 ILE HD11 H 25.008 11.853 3.692 1.00 . A A . 22 ILE HD11 1 1
6 9856 1 1 43 ILE HD12 H 23.396 11.277 4.110 1.00 . A A . 22 ILE HD12 1 1
6 9857 1 1 43 ILE HD13 H 24.101 10.863 2.549 1.00 . A A . 22 ILE HD13 1 1
6 9858 1 1 43 ILE HG12 H 24.225 8.946 4.075 1.00 . A A . 22 ILE HG12 1 1
6 9859 1 1 43 ILE HG13 H 25.082 9.923 5.261 1.00 . A A . 22 ILE HG13 1 1
6 9860 1 1 43 ILE HG21 H 28.208 10.268 3.325 1.00 . A A . 22 ILE HG21 1 1
6 9861 1 1 43 ILE HG22 H 27.401 10.660 4.844 1.00 . A A . 22 ILE HG22 1 1
6 9862 1 1 43 ILE HG23 H 26.894 11.444 3.348 1.00 . A A . 22 ILE HG23 1 1
6 9863 1 1 43 ILE N N 25.014 8.233 1.762 1.00 . A A . 22 ILE N 1 1
6 9864 1 1 43 ILE O O 28.103 9.447 0.763 1.00 . A A . 22 ILE O 1 1
6 9865 1 1 44 ASP C C 28.938 6.857 -0.359 1.00 . A A . 23 ASP C 1 1
6 9866 1 1 44 ASP CA C 28.916 6.832 1.166 1.00 . A A . 23 ASP CA 1 1
6 9867 1 1 44 ASP CB C 29.034 5.386 1.656 1.00 . A A . 23 ASP CB 1 1
6 9868 1 1 44 ASP CG C 30.405 4.813 1.307 1.00 . A A . 23 ASP CG 1 1
6 9869 1 1 44 ASP H H 27.073 6.884 2.208 1.00 . A A . 23 ASP H 1 1
6 9870 1 1 44 ASP HA H 29.759 7.394 1.538 1.00 . A A . 23 ASP HA 1 1
6 9871 1 1 44 ASP HB2 H 28.899 5.361 2.728 1.00 . A A . 23 ASP HB2 1 1
6 9872 1 1 44 ASP HB3 H 28.267 4.788 1.186 1.00 . A A . 23 ASP HB3 1 1
6 9873 1 1 44 ASP N N 27.688 7.430 1.674 1.00 . A A . 23 ASP N 1 1
6 9874 1 1 44 ASP O O 29.971 7.130 -0.968 1.00 . A A . 23 ASP O 1 1
6 9875 1 1 44 ASP OD1 O 30.481 3.617 1.081 1.00 . A A . 23 ASP OD1 1 1
6 9876 1 1 44 ASP OD2 O 31.359 5.573 1.278 1.00 . A A . 23 ASP OD2 1 1
6 9877 1 1 45 ALA C C 27.978 7.962 -2.977 1.00 . A A . 24 ALA C 1 1
6 9878 1 1 45 ALA CA C 27.700 6.569 -2.426 1.00 . A A . 24 ALA CA 1 1
6 9879 1 1 45 ALA CB C 26.307 6.114 -2.863 1.00 . A A . 24 ALA CB 1 1
6 9880 1 1 45 ALA H H 26.996 6.367 -0.437 1.00 . A A . 24 ALA H 1 1
6 9881 1 1 45 ALA HA H 28.433 5.881 -2.822 1.00 . A A . 24 ALA HA 1 1
6 9882 1 1 45 ALA HB1 H 25.571 6.493 -2.169 1.00 . A A . 24 ALA HB1 1 1
6 9883 1 1 45 ALA HB2 H 26.267 5.035 -2.876 1.00 . A A . 24 ALA HB2 1 1
6 9884 1 1 45 ALA HB3 H 26.098 6.494 -3.851 1.00 . A A . 24 ALA HB3 1 1
6 9885 1 1 45 ALA N N 27.791 6.575 -0.971 1.00 . A A . 24 ALA N 1 1
6 9886 1 1 45 ALA O O 28.737 8.124 -3.933 1.00 . A A . 24 ALA O 1 1
6 9887 1 1 46 ASP C C 29.031 10.757 -2.515 1.00 . A A . 25 ASP C 1 1
6 9888 1 1 46 ASP CA C 27.583 10.349 -2.772 1.00 . A A . 25 ASP CA 1 1
6 9889 1 1 46 ASP CB C 26.644 11.277 -1.998 1.00 . A A . 25 ASP CB 1 1
6 9890 1 1 46 ASP CG C 25.189 10.974 -2.346 1.00 . A A . 25 ASP CG 1 1
6 9891 1 1 46 ASP H H 26.734 8.775 -1.637 1.00 . A A . 25 ASP H 1 1
6 9892 1 1 46 ASP HA H 27.372 10.445 -3.827 1.00 . A A . 25 ASP HA 1 1
6 9893 1 1 46 ASP HB2 H 26.794 11.134 -0.938 1.00 . A A . 25 ASP HB2 1 1
6 9894 1 1 46 ASP HB3 H 26.864 12.303 -2.253 1.00 . A A . 25 ASP HB3 1 1
6 9895 1 1 46 ASP N N 27.356 8.967 -2.368 1.00 . A A . 25 ASP N 1 1
6 9896 1 1 46 ASP O O 29.647 11.444 -3.330 1.00 . A A . 25 ASP O 1 1
6 9897 1 1 46 ASP OD1 O 24.347 11.146 -1.480 1.00 . A A . 25 ASP OD1 1 1
6 9898 1 1 46 ASP OD2 O 24.933 10.583 -3.474 1.00 . A A . 25 ASP OD2 1 1
6 9899 1 1 47 ALA C C 31.923 10.082 -2.041 1.00 . A A . 26 ALA C 1 1
6 9900 1 1 47 ALA CA C 30.946 10.654 -1.020 1.00 . A A . 26 ALA CA 1 1
6 9901 1 1 47 ALA CB C 31.270 10.096 0.367 1.00 . A A . 26 ALA CB 1 1
6 9902 1 1 47 ALA H H 29.037 9.767 -0.775 1.00 . A A . 26 ALA H 1 1
6 9903 1 1 47 ALA HA H 31.053 11.728 -0.997 1.00 . A A . 26 ALA HA 1 1
6 9904 1 1 47 ALA HB1 H 30.848 10.742 1.122 1.00 . A A . 26 ALA HB1 1 1
6 9905 1 1 47 ALA HB2 H 32.342 10.047 0.493 1.00 . A A . 26 ALA HB2 1 1
6 9906 1 1 47 ALA HB3 H 30.850 9.106 0.463 1.00 . A A . 26 ALA HB3 1 1
6 9907 1 1 47 ALA N N 29.572 10.322 -1.380 1.00 . A A . 26 ALA N 1 1
6 9908 1 1 47 ALA O O 32.894 10.735 -2.421 1.00 . A A . 26 ALA O 1 1
6 9909 1 1 48 ALA C C 32.411 8.933 -4.820 1.00 . A A . 27 ALA C 1 1
6 9910 1 1 48 ALA CA C 32.512 8.215 -3.476 1.00 . A A . 27 ALA CA 1 1
6 9911 1 1 48 ALA CB C 32.099 6.752 -3.647 1.00 . A A . 27 ALA CB 1 1
6 9912 1 1 48 ALA H H 30.890 8.369 -2.121 1.00 . A A . 27 ALA H 1 1
6 9913 1 1 48 ALA HA H 33.536 8.246 -3.136 1.00 . A A . 27 ALA HA 1 1
6 9914 1 1 48 ALA HB1 H 31.026 6.692 -3.761 1.00 . A A . 27 ALA HB1 1 1
6 9915 1 1 48 ALA HB2 H 32.401 6.188 -2.777 1.00 . A A . 27 ALA HB2 1 1
6 9916 1 1 48 ALA HB3 H 32.577 6.343 -4.525 1.00 . A A . 27 ALA HB3 1 1
6 9917 1 1 48 ALA N N 31.664 8.853 -2.477 1.00 . A A . 27 ALA N 1 1
6 9918 1 1 48 ALA O O 33.408 9.081 -5.528 1.00 . A A . 27 ALA O 1 1
6 9919 1 1 49 ALA C C 31.710 11.364 -6.538 1.00 . A A . 28 ALA C 1 1
6 9920 1 1 49 ALA CA C 30.982 10.027 -6.453 1.00 . A A . 28 ALA CA 1 1
6 9921 1 1 49 ALA CB C 29.483 10.247 -6.667 1.00 . A A . 28 ALA CB 1 1
6 9922 1 1 49 ALA H H 30.456 9.270 -4.545 1.00 . A A . 28 ALA H 1 1
6 9923 1 1 49 ALA HA H 31.350 9.381 -7.236 1.00 . A A . 28 ALA HA 1 1
6 9924 1 1 49 ALA HB1 H 28.992 9.293 -6.783 1.00 . A A . 28 ALA HB1 1 1
6 9925 1 1 49 ALA HB2 H 29.330 10.841 -7.557 1.00 . A A . 28 ALA HB2 1 1
6 9926 1 1 49 ALA HB3 H 29.069 10.764 -5.813 1.00 . A A . 28 ALA HB3 1 1
6 9927 1 1 49 ALA N N 31.207 9.379 -5.166 1.00 . A A . 28 ALA N 1 1
6 9928 1 1 49 ALA O O 32.390 11.644 -7.526 1.00 . A A . 28 ALA O 1 1
6 9929 1 1 50 LEU C C 33.721 13.400 -5.342 1.00 . A A . 29 LEU C 1 1
6 9930 1 1 50 LEU CA C 32.203 13.504 -5.502 1.00 . A A . 29 LEU CA 1 1
6 9931 1 1 50 LEU CB C 31.593 14.397 -4.410 1.00 . A A . 29 LEU CB 1 1
6 9932 1 1 50 LEU CD1 C 33.203 14.647 -2.478 1.00 . A A . 29 LEU CD1 1 1
6 9933 1 1 50 LEU CD2 C 30.802 14.124 -2.027 1.00 . A A . 29 LEU CD2 1 1
6 9934 1 1 50 LEU CG C 31.967 13.897 -2.999 1.00 . A A . 29 LEU CG 1 1
6 9935 1 1 50 LEU H H 31.032 11.909 -4.732 1.00 . A A . 29 LEU H 1 1
6 9936 1 1 50 LEU HA H 32.003 13.965 -6.458 1.00 . A A . 29 LEU HA 1 1
6 9937 1 1 50 LEU HB2 H 31.950 15.410 -4.546 1.00 . A A . 29 LEU HB2 1 1
6 9938 1 1 50 LEU HB3 H 30.519 14.391 -4.525 1.00 . A A . 29 LEU HB3 1 1
6 9939 1 1 50 LEU HD11 H 33.727 14.025 -1.769 1.00 . A A . 29 LEU HD11 1 1
6 9940 1 1 50 LEU HD12 H 32.898 15.565 -1.995 1.00 . A A . 29 LEU HD12 1 1
6 9941 1 1 50 LEU HD13 H 33.859 14.883 -3.303 1.00 . A A . 29 LEU HD13 1 1
6 9942 1 1 50 LEU HD21 H 31.123 13.899 -1.021 1.00 . A A . 29 LEU HD21 1 1
6 9943 1 1 50 LEU HD22 H 29.979 13.479 -2.296 1.00 . A A . 29 LEU HD22 1 1
6 9944 1 1 50 LEU HD23 H 30.483 15.155 -2.080 1.00 . A A . 29 LEU HD23 1 1
6 9945 1 1 50 LEU HG H 32.191 12.841 -3.044 1.00 . A A . 29 LEU HG 1 1
6 9946 1 1 50 LEU N N 31.568 12.188 -5.503 1.00 . A A . 29 LEU N 1 1
6 9947 1 1 50 LEU O O 34.461 14.230 -5.869 1.00 . A A . 29 LEU O 1 1
6 9948 1 1 51 SER C C 36.387 12.164 -5.700 1.00 . A A . 30 SER C 1 1
6 9949 1 1 51 SER CA C 35.618 12.220 -4.381 1.00 . A A . 30 SER CA 1 1
6 9950 1 1 51 SER CB C 35.870 10.933 -3.593 1.00 . A A . 30 SER CB 1 1
6 9951 1 1 51 SER H H 33.557 11.739 -4.230 1.00 . A A . 30 SER H 1 1
6 9952 1 1 51 SER HA H 35.977 13.058 -3.802 1.00 . A A . 30 SER HA 1 1
6 9953 1 1 51 SER HB2 H 36.910 10.871 -3.320 1.00 . A A . 30 SER HB2 1 1
6 9954 1 1 51 SER HB3 H 35.265 10.937 -2.696 1.00 . A A . 30 SER HB3 1 1
6 9955 1 1 51 SER HG H 34.903 9.343 -3.984 1.00 . A A . 30 SER HG 1 1
6 9956 1 1 51 SER N N 34.187 12.384 -4.616 1.00 . A A . 30 SER N 1 1
6 9957 1 1 51 SER O O 37.486 12.707 -5.809 1.00 . A A . 30 SER O 1 1
6 9958 1 1 51 SER OG O 35.539 9.817 -4.408 1.00 . A A . 30 SER OG 1 1
6 9959 1 1 52 GLU C C 36.389 12.794 -8.711 1.00 . A A . 31 GLU C 1 1
6 9960 1 1 52 GLU CA C 36.430 11.435 -8.015 1.00 . A A . 31 GLU CA 1 1
6 9961 1 1 52 GLU CB C 35.708 10.395 -8.874 1.00 . A A . 31 GLU CB 1 1
6 9962 1 1 52 GLU CD C 35.238 7.912 -9.110 1.00 . A A . 31 GLU CD 1 1
6 9963 1 1 52 GLU CG C 35.869 9.007 -8.243 1.00 . A A . 31 GLU CG 1 1
6 9964 1 1 52 GLU H H 34.940 11.071 -6.551 1.00 . A A . 31 GLU H 1 1
6 9965 1 1 52 GLU HA H 37.459 11.134 -7.896 1.00 . A A . 31 GLU HA 1 1
6 9966 1 1 52 GLU HB2 H 34.659 10.645 -8.935 1.00 . A A . 31 GLU HB2 1 1
6 9967 1 1 52 GLU HB3 H 36.134 10.388 -9.866 1.00 . A A . 31 GLU HB3 1 1
6 9968 1 1 52 GLU HG2 H 36.921 8.796 -8.120 1.00 . A A . 31 GLU HG2 1 1
6 9969 1 1 52 GLU HG3 H 35.396 9.005 -7.272 1.00 . A A . 31 GLU HG3 1 1
6 9970 1 1 52 GLU N N 35.804 11.508 -6.699 1.00 . A A . 31 GLU N 1 1
6 9971 1 1 52 GLU O O 37.352 13.196 -9.363 1.00 . A A . 31 GLU O 1 1
6 9972 1 1 52 GLU OE1 O 34.526 8.231 -10.051 1.00 . A A . 31 GLU OE1 1 1
6 9973 1 1 52 GLU OE2 O 35.485 6.754 -8.817 1.00 . A A . 31 GLU OE2 1 1
6 9974 1 1 53 THR C C 35.980 15.857 -8.544 1.00 . A A . 32 THR C 1 1
6 9975 1 1 53 THR CA C 35.098 14.799 -9.202 1.00 . A A . 32 THR CA 1 1
6 9976 1 1 53 THR CB C 33.633 15.234 -9.117 1.00 . A A . 32 THR CB 1 1
6 9977 1 1 53 THR CG2 C 32.741 14.184 -9.784 1.00 . A A . 32 THR CG2 1 1
6 9978 1 1 53 THR H H 34.543 13.133 -8.014 1.00 . A A . 32 THR H 1 1
6 9979 1 1 53 THR HA H 35.372 14.716 -10.243 1.00 . A A . 32 THR HA 1 1
6 9980 1 1 53 THR HB H 33.508 16.180 -9.623 1.00 . A A . 32 THR HB 1 1
6 9981 1 1 53 THR HG1 H 32.487 15.828 -7.722 1.00 . A A . 32 THR HG1 1 1
6 9982 1 1 53 THR HG21 H 32.961 14.145 -10.840 1.00 . A A . 32 THR HG21 1 1
6 9983 1 1 53 THR HG22 H 31.704 14.450 -9.642 1.00 . A A . 32 THR HG22 1 1
6 9984 1 1 53 THR HG23 H 32.930 13.218 -9.341 1.00 . A A . 32 THR HG23 1 1
6 9985 1 1 53 THR N N 35.268 13.497 -8.563 1.00 . A A . 32 THR N 1 1
6 9986 1 1 53 THR O O 36.511 16.736 -9.221 1.00 . A A . 32 THR O 1 1
6 9987 1 1 53 THR OG1 O 33.265 15.377 -7.753 1.00 . A A . 32 THR OG1 1 1
6 9988 1 1 54 ARG C C 36.434 18.164 -6.746 1.00 . A A . 33 ARG C 1 1
6 9989 1 1 54 ARG CA C 36.941 16.742 -6.496 1.00 . A A . 33 ARG CA 1 1
6 9990 1 1 54 ARG CB C 38.403 16.619 -6.937 1.00 . A A . 33 ARG CB 1 1
6 9991 1 1 54 ARG CD C 40.404 15.124 -6.948 1.00 . A A . 33 ARG CD 1 1
6 9992 1 1 54 ARG CG C 38.920 15.222 -6.592 1.00 . A A . 33 ARG CG 1 1
6 9993 1 1 54 ARG CZ C 42.155 13.392 -6.708 1.00 . A A . 33 ARG CZ 1 1
6 9994 1 1 54 ARG H H 35.689 15.048 -6.734 1.00 . A A . 33 ARG H 1 1
6 9995 1 1 54 ARG HA H 36.881 16.527 -5.438 1.00 . A A . 33 ARG HA 1 1
6 9996 1 1 54 ARG HB2 H 38.472 16.777 -8.004 1.00 . A A . 33 ARG HB2 1 1
6 9997 1 1 54 ARG HB3 H 38.999 17.357 -6.423 1.00 . A A . 33 ARG HB3 1 1
6 9998 1 1 54 ARG HD2 H 40.552 15.453 -7.966 1.00 . A A . 33 ARG HD2 1 1
6 9999 1 1 54 ARG HD3 H 40.973 15.756 -6.283 1.00 . A A . 33 ARG HD3 1 1
6 10000 1 1 54 ARG HE H 40.190 13.025 -6.814 1.00 . A A . 33 ARG HE 1 1
6 10001 1 1 54 ARG HG2 H 38.791 15.043 -5.534 1.00 . A A . 33 ARG HG2 1 1
6 10002 1 1 54 ARG HG3 H 38.368 14.483 -7.153 1.00 . A A . 33 ARG HG3 1 1
6 10003 1 1 54 ARG HH11 H 42.902 15.255 -6.787 1.00 . A A . 33 ARG HH11 1 1
6 10004 1 1 54 ARG HH12 H 44.070 13.986 -6.622 1.00 . A A . 33 ARG HH12 1 1
6 10005 1 1 54 ARG HH21 H 41.738 11.437 -6.597 1.00 . A A . 33 ARG HH21 1 1
6 10006 1 1 54 ARG HH22 H 43.418 11.852 -6.516 1.00 . A A . 33 ARG HH22 1 1
6 10007 1 1 54 ARG N N 36.130 15.773 -7.225 1.00 . A A . 33 ARG N 1 1
6 10008 1 1 54 ARG NE N 40.863 13.737 -6.818 1.00 . A A . 33 ARG NE 1 1
6 10009 1 1 54 ARG NH1 N 43.119 14.282 -6.704 1.00 . A A . 33 ARG NH1 1 1
6 10010 1 1 54 ARG NH2 N 42.461 12.129 -6.597 1.00 . A A . 33 ARG NH2 1 1
6 10011 1 1 54 ARG O O 37.216 19.098 -6.928 1.00 . A A . 33 ARG O 1 1
6 10012 1 1 55 THR C C 33.530 20.030 -5.922 1.00 . A A . 34 THR C 1 1
6 10013 1 1 55 THR CA C 34.504 19.631 -7.026 1.00 . A A . 34 THR CA 1 1
6 10014 1 1 55 THR CB C 33.779 19.593 -8.377 1.00 . A A . 34 THR CB 1 1
6 10015 1 1 55 THR CG2 C 32.656 18.552 -8.349 1.00 . A A . 34 THR CG2 1 1
6 10016 1 1 55 THR H H 34.532 17.559 -6.563 1.00 . A A . 34 THR H 1 1
6 10017 1 1 55 THR HA H 35.282 20.380 -7.079 1.00 . A A . 34 THR HA 1 1
6 10018 1 1 55 THR HB H 34.485 19.331 -9.152 1.00 . A A . 34 THR HB 1 1
6 10019 1 1 55 THR HG1 H 33.815 21.316 -9.184 1.00 . A A . 34 THR HG1 1 1
6 10020 1 1 55 THR HG21 H 32.948 17.725 -7.720 1.00 . A A . 34 THR HG21 1 1
6 10021 1 1 55 THR HG22 H 32.471 18.195 -9.351 1.00 . A A . 34 THR HG22 1 1
6 10022 1 1 55 THR HG23 H 31.756 19.003 -7.956 1.00 . A A . 34 THR HG23 1 1
6 10023 1 1 55 THR N N 35.110 18.328 -6.751 1.00 . A A . 34 THR N 1 1
6 10024 1 1 55 THR O O 32.872 19.184 -5.315 1.00 . A A . 34 THR O 1 1
6 10025 1 1 55 THR OG1 O 33.236 20.877 -8.653 1.00 . A A . 34 THR OG1 1 1
6 10026 1 1 56 ILE C C 31.113 21.791 -4.962 1.00 . A A . 35 ILE C 1 1
6 10027 1 1 56 ILE CA C 32.600 21.855 -4.603 1.00 . A A . 35 ILE CA 1 1
6 10028 1 1 56 ILE CB C 33.013 23.297 -4.278 1.00 . A A . 35 ILE CB 1 1
6 10029 1 1 56 ILE CD1 C 32.857 25.090 -2.542 1.00 . A A . 35 ILE CD1 1 1
6 10030 1 1 56 ILE CG1 C 32.223 23.800 -3.066 1.00 . A A . 35 ILE CG1 1 1
6 10031 1 1 56 ILE CG2 C 32.752 24.214 -5.477 1.00 . A A . 35 ILE CG2 1 1
6 10032 1 1 56 ILE H H 33.975 21.958 -6.210 1.00 . A A . 35 ILE H 1 1
6 10033 1 1 56 ILE HA H 32.759 21.254 -3.720 1.00 . A A . 35 ILE HA 1 1
6 10034 1 1 56 ILE HB H 34.067 23.317 -4.045 1.00 . A A . 35 ILE HB 1 1
6 10035 1 1 56 ILE HD11 H 33.859 24.882 -2.196 1.00 . A A . 35 ILE HD11 1 1
6 10036 1 1 56 ILE HD12 H 32.267 25.476 -1.725 1.00 . A A . 35 ILE HD12 1 1
6 10037 1 1 56 ILE HD13 H 32.894 25.820 -3.337 1.00 . A A . 35 ILE HD13 1 1
6 10038 1 1 56 ILE HG12 H 31.201 23.992 -3.358 1.00 . A A . 35 ILE HG12 1 1
6 10039 1 1 56 ILE HG13 H 32.240 23.052 -2.288 1.00 . A A . 35 ILE HG13 1 1
6 10040 1 1 56 ILE HG21 H 32.935 23.672 -6.393 1.00 . A A . 35 ILE HG21 1 1
6 10041 1 1 56 ILE HG22 H 33.410 25.069 -5.427 1.00 . A A . 35 ILE HG22 1 1
6 10042 1 1 56 ILE HG23 H 31.725 24.549 -5.456 1.00 . A A . 35 ILE HG23 1 1
6 10043 1 1 56 ILE N N 33.451 21.333 -5.667 1.00 . A A . 35 ILE N 1 1
6 10044 1 1 56 ILE O O 30.268 21.656 -4.078 1.00 . A A . 35 ILE O 1 1
6 10045 1 1 57 GLU C C 28.625 20.734 -6.174 1.00 . A A . 36 GLU C 1 1
6 10046 1 1 57 GLU CA C 29.397 21.949 -6.675 1.00 . A A . 36 GLU CA 1 1
6 10047 1 1 57 GLU CB C 29.313 22.012 -8.202 1.00 . A A . 36 GLU CB 1 1
6 10048 1 1 57 GLU CD C 29.848 23.453 -10.222 1.00 . A A . 36 GLU CD 1 1
6 10049 1 1 57 GLU CG C 29.978 23.300 -8.701 1.00 . A A . 36 GLU CG 1 1
6 10050 1 1 57 GLU H H 31.505 21.916 -6.926 1.00 . A A . 36 GLU H 1 1
6 10051 1 1 57 GLU HA H 28.948 22.841 -6.265 1.00 . A A . 36 GLU HA 1 1
6 10052 1 1 57 GLU HB2 H 29.818 21.157 -8.625 1.00 . A A . 36 GLU HB2 1 1
6 10053 1 1 57 GLU HB3 H 28.277 22.005 -8.506 1.00 . A A . 36 GLU HB3 1 1
6 10054 1 1 57 GLU HG2 H 29.510 24.146 -8.223 1.00 . A A . 36 GLU HG2 1 1
6 10055 1 1 57 GLU HG3 H 31.025 23.280 -8.437 1.00 . A A . 36 GLU HG3 1 1
6 10056 1 1 57 GLU N N 30.794 21.886 -6.253 1.00 . A A . 36 GLU N 1 1
6 10057 1 1 57 GLU O O 27.496 20.857 -5.700 1.00 . A A . 36 GLU O 1 1
6 10058 1 1 57 GLU OE1 O 30.171 24.524 -10.708 1.00 . A A . 36 GLU OE1 1 1
6 10059 1 1 57 GLU OE2 O 29.439 22.511 -10.885 1.00 . A A . 36 GLU OE2 1 1
6 10060 1 1 58 GLU C C 28.677 18.324 -4.228 1.00 . A A . 37 GLU C 1 1
6 10061 1 1 58 GLU CA C 28.627 18.344 -5.755 1.00 . A A . 37 GLU CA 1 1
6 10062 1 1 58 GLU CB C 29.341 17.113 -6.317 1.00 . A A . 37 GLU CB 1 1
6 10063 1 1 58 GLU CD C 29.760 15.810 -8.457 1.00 . A A . 37 GLU CD 1 1
6 10064 1 1 58 GLU CG C 29.146 17.070 -7.837 1.00 . A A . 37 GLU CG 1 1
6 10065 1 1 58 GLU H H 30.108 19.509 -6.728 1.00 . A A . 37 GLU H 1 1
6 10066 1 1 58 GLU HA H 27.592 18.313 -6.065 1.00 . A A . 37 GLU HA 1 1
6 10067 1 1 58 GLU HB2 H 30.394 17.173 -6.086 1.00 . A A . 37 GLU HB2 1 1
6 10068 1 1 58 GLU HB3 H 28.924 16.220 -5.878 1.00 . A A . 37 GLU HB3 1 1
6 10069 1 1 58 GLU HG2 H 28.089 17.087 -8.056 1.00 . A A . 37 GLU HG2 1 1
6 10070 1 1 58 GLU HG3 H 29.609 17.941 -8.275 1.00 . A A . 37 GLU HG3 1 1
6 10071 1 1 58 GLU N N 29.237 19.559 -6.283 1.00 . A A . 37 GLU N 1 1
6 10072 1 1 58 GLU O O 27.743 17.860 -3.575 1.00 . A A . 37 GLU O 1 1
6 10073 1 1 58 GLU OE1 O 29.515 15.586 -9.631 1.00 . A A . 37 GLU OE1 1 1
6 10074 1 1 58 GLU OE2 O 30.465 15.088 -7.767 1.00 . A A . 37 GLU OE2 1 1
6 10075 1 1 59 LEU C C 28.810 19.677 -1.558 1.00 . A A . 38 LEU C 1 1
6 10076 1 1 59 LEU CA C 29.931 18.873 -2.214 1.00 . A A . 38 LEU CA 1 1
6 10077 1 1 59 LEU CB C 31.282 19.500 -1.861 1.00 . A A . 38 LEU CB 1 1
6 10078 1 1 59 LEU CD1 C 31.816 17.930 0.007 1.00 . A A . 38 LEU CD1 1 1
6 10079 1 1 59 LEU CD2 C 32.724 20.256 0.031 1.00 . A A . 38 LEU CD2 1 1
6 10080 1 1 59 LEU CG C 31.525 19.388 -0.356 1.00 . A A . 38 LEU CG 1 1
6 10081 1 1 59 LEU H H 30.484 19.187 -4.235 1.00 . A A . 38 LEU H 1 1
6 10082 1 1 59 LEU HA H 29.908 17.864 -1.832 1.00 . A A . 38 LEU HA 1 1
6 10083 1 1 59 LEU HB2 H 32.067 18.983 -2.392 1.00 . A A . 38 LEU HB2 1 1
6 10084 1 1 59 LEU HB3 H 31.280 20.542 -2.146 1.00 . A A . 38 LEU HB3 1 1
6 10085 1 1 59 LEU HD11 H 32.213 17.880 1.009 1.00 . A A . 38 LEU HD11 1 1
6 10086 1 1 59 LEU HD12 H 32.538 17.525 -0.687 1.00 . A A . 38 LEU HD12 1 1
6 10087 1 1 59 LEU HD13 H 30.902 17.357 -0.048 1.00 . A A . 38 LEU HD13 1 1
6 10088 1 1 59 LEU HD21 H 32.690 21.185 -0.520 1.00 . A A . 38 LEU HD21 1 1
6 10089 1 1 59 LEU HD22 H 33.639 19.733 -0.206 1.00 . A A . 38 LEU HD22 1 1
6 10090 1 1 59 LEU HD23 H 32.693 20.464 1.090 1.00 . A A . 38 LEU HD23 1 1
6 10091 1 1 59 LEU HG H 30.648 19.723 0.179 1.00 . A A . 38 LEU HG 1 1
6 10092 1 1 59 LEU N N 29.771 18.831 -3.664 1.00 . A A . 38 LEU N 1 1
6 10093 1 1 59 LEU O O 28.346 19.330 -0.472 1.00 . A A . 38 LEU O 1 1
6 10094 1 1 60 ASP C C 26.086 20.799 -1.315 1.00 . A A . 39 ASP C 1 1
6 10095 1 1 60 ASP CA C 27.332 21.609 -1.663 1.00 . A A . 39 ASP CA 1 1
6 10096 1 1 60 ASP CB C 26.966 22.700 -2.671 1.00 . A A . 39 ASP CB 1 1
6 10097 1 1 60 ASP CG C 26.053 23.736 -2.022 1.00 . A A . 39 ASP CG 1 1
6 10098 1 1 60 ASP H H 28.761 20.965 -3.092 1.00 . A A . 39 ASP H 1 1
6 10099 1 1 60 ASP HA H 27.706 22.077 -0.765 1.00 . A A . 39 ASP HA 1 1
6 10100 1 1 60 ASP HB2 H 27.868 23.183 -3.016 1.00 . A A . 39 ASP HB2 1 1
6 10101 1 1 60 ASP HB3 H 26.456 22.254 -3.512 1.00 . A A . 39 ASP HB3 1 1
6 10102 1 1 60 ASP N N 28.375 20.749 -2.219 1.00 . A A . 39 ASP N 1 1
6 10103 1 1 60 ASP O O 25.473 21.008 -0.270 1.00 . A A . 39 ASP O 1 1
6 10104 1 1 60 ASP OD1 O 26.216 23.986 -0.838 1.00 . A A . 39 ASP OD1 1 1
6 10105 1 1 60 ASP OD2 O 25.202 24.265 -2.718 1.00 . A A . 39 ASP OD2 1 1
6 10106 1 1 61 THR C C 24.916 17.976 -0.843 1.00 . A A . 40 THR C 1 1
6 10107 1 1 61 THR CA C 24.584 18.994 -1.936 1.00 . A A . 40 THR CA 1 1
6 10108 1 1 61 THR CB C 24.190 18.255 -3.218 1.00 . A A . 40 THR CB 1 1
6 10109 1 1 61 THR CG2 C 23.856 19.265 -4.317 1.00 . A A . 40 THR CG2 1 1
6 10110 1 1 61 THR H H 26.220 19.781 -3.033 1.00 . A A . 40 THR H 1 1
6 10111 1 1 61 THR HA H 23.747 19.593 -1.612 1.00 . A A . 40 THR HA 1 1
6 10112 1 1 61 THR HB H 23.325 17.639 -3.027 1.00 . A A . 40 THR HB 1 1
6 10113 1 1 61 THR HG1 H 25.113 16.597 -3.348 1.00 . A A . 40 THR HG1 1 1
6 10114 1 1 61 THR HG21 H 23.008 19.860 -4.014 1.00 . A A . 40 THR HG21 1 1
6 10115 1 1 61 THR HG22 H 23.619 18.739 -5.230 1.00 . A A . 40 THR HG22 1 1
6 10116 1 1 61 THR HG23 H 24.706 19.910 -4.485 1.00 . A A . 40 THR HG23 1 1
6 10117 1 1 61 THR N N 25.720 19.874 -2.196 1.00 . A A . 40 THR N 1 1
6 10118 1 1 61 THR O O 24.059 17.625 -0.033 1.00 . A A . 40 THR O 1 1
6 10119 1 1 61 THR OG1 O 25.271 17.433 -3.639 1.00 . A A . 40 THR OG1 1 1
6 10120 1 1 62 PHE C C 26.432 17.074 1.582 1.00 . A A . 41 PHE C 1 1
6 10121 1 1 62 PHE CA C 26.593 16.529 0.164 1.00 . A A . 41 PHE CA 1 1
6 10122 1 1 62 PHE CB C 28.057 16.156 -0.099 1.00 . A A . 41 PHE CB 1 1
6 10123 1 1 62 PHE CD1 C 28.151 13.929 1.094 1.00 . A A . 41 PHE CD1 1 1
6 10124 1 1 62 PHE CD2 C 29.723 15.665 1.720 1.00 . A A . 41 PHE CD2 1 1
6 10125 1 1 62 PHE CE1 C 28.710 13.077 2.056 1.00 . A A . 41 PHE CE1 1 1
6 10126 1 1 62 PHE CE2 C 30.283 14.815 2.679 1.00 . A A . 41 PHE CE2 1 1
6 10127 1 1 62 PHE CG C 28.658 15.224 0.930 1.00 . A A . 41 PHE CG 1 1
6 10128 1 1 62 PHE CZ C 29.777 13.521 2.847 1.00 . A A . 41 PHE CZ 1 1
6 10129 1 1 62 PHE H H 26.804 17.830 -1.493 1.00 . A A . 41 PHE H 1 1
6 10130 1 1 62 PHE HA H 25.987 15.641 0.063 1.00 . A A . 41 PHE HA 1 1
6 10131 1 1 62 PHE HB2 H 28.120 15.677 -1.064 1.00 . A A . 41 PHE HB2 1 1
6 10132 1 1 62 PHE HB3 H 28.640 17.065 -0.132 1.00 . A A . 41 PHE HB3 1 1
6 10133 1 1 62 PHE HD1 H 27.329 13.588 0.483 1.00 . A A . 41 PHE HD1 1 1
6 10134 1 1 62 PHE HD2 H 30.114 16.663 1.592 1.00 . A A . 41 PHE HD2 1 1
6 10135 1 1 62 PHE HE1 H 28.321 12.079 2.182 1.00 . A A . 41 PHE HE1 1 1
6 10136 1 1 62 PHE HE2 H 31.106 15.156 3.287 1.00 . A A . 41 PHE HE2 1 1
6 10137 1 1 62 PHE HZ H 30.207 12.867 3.593 1.00 . A A . 41 PHE HZ 1 1
6 10138 1 1 62 PHE N N 26.161 17.508 -0.825 1.00 . A A . 41 PHE N 1 1
6 10139 1 1 62 PHE O O 25.843 16.417 2.440 1.00 . A A . 41 PHE O 1 1
6 10140 1 1 63 LYS C C 25.454 18.972 3.646 1.00 . A A . 42 LYS C 1 1
6 10141 1 1 63 LYS CA C 26.895 18.857 3.159 1.00 . A A . 42 LYS CA 1 1
6 10142 1 1 63 LYS CB C 27.559 20.235 3.164 1.00 . A A . 42 LYS CB 1 1
6 10143 1 1 63 LYS CD C 29.769 21.403 3.032 1.00 . A A . 42 LYS CD 1 1
6 10144 1 1 63 LYS CE C 29.220 22.501 2.119 1.00 . A A . 42 LYS CE 1 1
6 10145 1 1 63 LYS CG C 29.029 20.090 2.765 1.00 . A A . 42 LYS CG 1 1
6 10146 1 1 63 LYS H H 27.365 18.779 1.092 1.00 . A A . 42 LYS H 1 1
6 10147 1 1 63 LYS HA H 27.437 18.212 3.835 1.00 . A A . 42 LYS HA 1 1
6 10148 1 1 63 LYS HB2 H 27.054 20.880 2.459 1.00 . A A . 42 LYS HB2 1 1
6 10149 1 1 63 LYS HB3 H 27.497 20.663 4.154 1.00 . A A . 42 LYS HB3 1 1
6 10150 1 1 63 LYS HD2 H 29.630 21.690 4.065 1.00 . A A . 42 LYS HD2 1 1
6 10151 1 1 63 LYS HD3 H 30.822 21.269 2.835 1.00 . A A . 42 LYS HD3 1 1
6 10152 1 1 63 LYS HE2 H 29.061 22.100 1.129 1.00 . A A . 42 LYS HE2 1 1
6 10153 1 1 63 LYS HE3 H 28.283 22.865 2.515 1.00 . A A . 42 LYS HE3 1 1
6 10154 1 1 63 LYS HG2 H 29.480 19.298 3.344 1.00 . A A . 42 LYS HG2 1 1
6 10155 1 1 63 LYS HG3 H 29.094 19.851 1.714 1.00 . A A . 42 LYS HG3 1 1
6 10156 1 1 63 LYS HZ1 H 29.810 24.454 2.538 1.00 . A A . 42 LYS HZ1 1 1
6 10157 1 1 63 LYS HZ2 H 30.381 23.861 1.052 1.00 . A A . 42 LYS HZ2 1 1
6 10158 1 1 63 LYS HZ3 H 31.087 23.337 2.507 1.00 . A A . 42 LYS HZ3 1 1
6 10159 1 1 63 LYS N N 26.946 18.277 1.821 1.00 . A A . 42 LYS N 1 1
6 10160 1 1 63 LYS NZ N 30.198 23.622 2.049 1.00 . A A . 42 LYS NZ 1 1
6 10161 1 1 63 LYS O O 25.167 18.718 4.816 1.00 . A A . 42 LYS O 1 1
6 10162 1 1 64 LEU C C 22.598 18.046 3.439 1.00 . A A . 43 LEU C 1 1
6 10163 1 1 64 LEU CA C 23.138 19.432 3.095 1.00 . A A . 43 LEU CA 1 1
6 10164 1 1 64 LEU CB C 22.342 20.019 1.926 1.00 . A A . 43 LEU CB 1 1
6 10165 1 1 64 LEU CD1 C 22.153 21.942 0.342 1.00 . A A . 43 LEU CD1 1 1
6 10166 1 1 64 LEU CD2 C 22.595 22.363 2.760 1.00 . A A . 43 LEU CD2 1 1
6 10167 1 1 64 LEU CG C 22.867 21.417 1.589 1.00 . A A . 43 LEU CG 1 1
6 10168 1 1 64 LEU H H 24.841 19.580 1.838 1.00 . A A . 43 LEU H 1 1
6 10169 1 1 64 LEU HA H 23.024 20.073 3.955 1.00 . A A . 43 LEU HA 1 1
6 10170 1 1 64 LEU HB2 H 22.446 19.377 1.063 1.00 . A A . 43 LEU HB2 1 1
6 10171 1 1 64 LEU HB3 H 21.299 20.087 2.200 1.00 . A A . 43 LEU HB3 1 1
6 10172 1 1 64 LEU HD11 H 22.706 22.776 -0.064 1.00 . A A . 43 LEU HD11 1 1
6 10173 1 1 64 LEU HD12 H 21.157 22.265 0.606 1.00 . A A . 43 LEU HD12 1 1
6 10174 1 1 64 LEU HD13 H 22.092 21.156 -0.396 1.00 . A A . 43 LEU HD13 1 1
6 10175 1 1 64 LEU HD21 H 21.636 22.127 3.198 1.00 . A A . 43 LEU HD21 1 1
6 10176 1 1 64 LEU HD22 H 22.588 23.383 2.405 1.00 . A A . 43 LEU HD22 1 1
6 10177 1 1 64 LEU HD23 H 23.369 22.247 3.505 1.00 . A A . 43 LEU HD23 1 1
6 10178 1 1 64 LEU HG H 23.929 21.366 1.403 1.00 . A A . 43 LEU HG 1 1
6 10179 1 1 64 LEU N N 24.552 19.353 2.747 1.00 . A A . 43 LEU N 1 1
6 10180 1 1 64 LEU O O 21.828 17.888 4.386 1.00 . A A . 43 LEU O 1 1
6 10181 1 1 65 ASP C C 23.149 15.200 4.269 1.00 . A A . 44 ASP C 1 1
6 10182 1 1 65 ASP CA C 22.597 15.671 2.927 1.00 . A A . 44 ASP CA 1 1
6 10183 1 1 65 ASP CB C 23.101 14.753 1.811 1.00 . A A . 44 ASP CB 1 1
6 10184 1 1 65 ASP CG C 22.455 15.131 0.482 1.00 . A A . 44 ASP CG 1 1
6 10185 1 1 65 ASP H H 23.587 17.236 1.898 1.00 . A A . 44 ASP H 1 1
6 10186 1 1 65 ASP HA H 21.518 15.624 2.957 1.00 . A A . 44 ASP HA 1 1
6 10187 1 1 65 ASP HB2 H 24.174 14.849 1.728 1.00 . A A . 44 ASP HB2 1 1
6 10188 1 1 65 ASP HB3 H 22.851 13.729 2.051 1.00 . A A . 44 ASP HB3 1 1
6 10189 1 1 65 ASP N N 23.005 17.046 2.662 1.00 . A A . 44 ASP N 1 1
6 10190 1 1 65 ASP O O 22.457 14.532 5.038 1.00 . A A . 44 ASP O 1 1
6 10191 1 1 65 ASP OD1 O 23.110 14.978 -0.535 1.00 . A A . 44 ASP OD1 1 1
6 10192 1 1 65 ASP OD2 O 21.312 15.560 0.497 1.00 . A A . 44 ASP OD2 1 1
6 10193 1 1 66 VAL C C 24.292 15.894 6.962 1.00 . A A . 45 VAL C 1 1
6 10194 1 1 66 VAL CA C 25.024 15.196 5.814 1.00 . A A . 45 VAL CA 1 1
6 10195 1 1 66 VAL CB C 26.511 15.587 5.801 1.00 . A A . 45 VAL CB 1 1
6 10196 1 1 66 VAL CG1 C 27.175 15.240 7.140 1.00 . A A . 45 VAL CG1 1 1
6 10197 1 1 66 VAL CG2 C 27.232 14.827 4.683 1.00 . A A . 45 VAL CG2 1 1
6 10198 1 1 66 VAL H H 24.918 16.056 3.880 1.00 . A A . 45 VAL H 1 1
6 10199 1 1 66 VAL HA H 24.947 14.127 5.952 1.00 . A A . 45 VAL HA 1 1
6 10200 1 1 66 VAL HB H 26.597 16.649 5.625 1.00 . A A . 45 VAL HB 1 1
6 10201 1 1 66 VAL HG11 H 26.831 14.271 7.471 1.00 . A A . 45 VAL HG11 1 1
6 10202 1 1 66 VAL HG12 H 26.914 15.985 7.875 1.00 . A A . 45 VAL HG12 1 1
6 10203 1 1 66 VAL HG13 H 28.248 15.217 7.015 1.00 . A A . 45 VAL HG13 1 1
6 10204 1 1 66 VAL HG21 H 27.512 13.846 5.035 1.00 . A A . 45 VAL HG21 1 1
6 10205 1 1 66 VAL HG22 H 28.120 15.371 4.394 1.00 . A A . 45 VAL HG22 1 1
6 10206 1 1 66 VAL HG23 H 26.580 14.728 3.828 1.00 . A A . 45 VAL HG23 1 1
6 10207 1 1 66 VAL N N 24.403 15.551 4.543 1.00 . A A . 45 VAL N 1 1
6 10208 1 1 66 VAL O O 24.056 15.293 8.010 1.00 . A A . 45 VAL O 1 1
6 10209 1 1 67 ALA C C 21.943 17.209 8.192 1.00 . A A . 46 ALA C 1 1
6 10210 1 1 67 ALA CA C 23.235 17.915 7.794 1.00 . A A . 46 ALA CA 1 1
6 10211 1 1 67 ALA CB C 22.914 19.321 7.285 1.00 . A A . 46 ALA CB 1 1
6 10212 1 1 67 ALA H H 24.129 17.585 5.899 1.00 . A A . 46 ALA H 1 1
6 10213 1 1 67 ALA HA H 23.876 17.994 8.660 1.00 . A A . 46 ALA HA 1 1
6 10214 1 1 67 ALA HB1 H 22.001 19.295 6.709 1.00 . A A . 46 ALA HB1 1 1
6 10215 1 1 67 ALA HB2 H 23.723 19.673 6.663 1.00 . A A . 46 ALA HB2 1 1
6 10216 1 1 67 ALA HB3 H 22.790 19.989 8.126 1.00 . A A . 46 ALA HB3 1 1
6 10217 1 1 67 ALA N N 23.928 17.157 6.757 1.00 . A A . 46 ALA N 1 1
6 10218 1 1 67 ALA O O 21.695 16.975 9.375 1.00 . A A . 46 ALA O 1 1
6 10219 1 1 68 ASP C C 20.227 14.758 8.083 1.00 . A A . 47 ASP C 1 1
6 10220 1 1 68 ASP CA C 19.906 16.114 7.459 1.00 . A A . 47 ASP CA 1 1
6 10221 1 1 68 ASP CB C 19.136 15.909 6.151 1.00 . A A . 47 ASP CB 1 1
6 10222 1 1 68 ASP CG C 18.687 17.253 5.581 1.00 . A A . 47 ASP CG 1 1
6 10223 1 1 68 ASP H H 21.360 17.111 6.280 1.00 . A A . 47 ASP H 1 1
6 10224 1 1 68 ASP HA H 19.289 16.677 8.142 1.00 . A A . 47 ASP HA 1 1
6 10225 1 1 68 ASP HB2 H 19.774 15.413 5.434 1.00 . A A . 47 ASP HB2 1 1
6 10226 1 1 68 ASP HB3 H 18.268 15.295 6.341 1.00 . A A . 47 ASP HB3 1 1
6 10227 1 1 68 ASP N N 21.132 16.862 7.200 1.00 . A A . 47 ASP N 1 1
6 10228 1 1 68 ASP O O 19.540 14.306 8.997 1.00 . A A . 47 ASP O 1 1
6 10229 1 1 68 ASP OD1 O 18.608 17.359 4.369 1.00 . A A . 47 ASP OD1 1 1
6 10230 1 1 68 ASP OD2 O 18.419 18.152 6.362 1.00 . A A . 47 ASP OD2 1 1
6 10231 1 1 69 PHE C C 22.047 12.954 9.597 1.00 . A A . 48 PHE C 1 1
6 10232 1 1 69 PHE CA C 21.714 12.830 8.114 1.00 . A A . 48 PHE CA 1 1
6 10233 1 1 69 PHE CB C 22.938 12.343 7.335 1.00 . A A . 48 PHE CB 1 1
6 10234 1 1 69 PHE CD1 C 24.671 10.762 8.256 1.00 . A A . 48 PHE CD1 1 1
6 10235 1 1 69 PHE CD2 C 22.545 9.859 7.524 1.00 . A A . 48 PHE CD2 1 1
6 10236 1 1 69 PHE CE1 C 25.099 9.475 8.604 1.00 . A A . 48 PHE CE1 1 1
6 10237 1 1 69 PHE CE2 C 22.973 8.572 7.875 1.00 . A A . 48 PHE CE2 1 1
6 10238 1 1 69 PHE CG C 23.395 10.954 7.716 1.00 . A A . 48 PHE CG 1 1
6 10239 1 1 69 PHE CZ C 24.249 8.380 8.414 1.00 . A A . 48 PHE CZ 1 1
6 10240 1 1 69 PHE H H 21.775 14.518 6.836 1.00 . A A . 48 PHE H 1 1
6 10241 1 1 69 PHE HA H 20.915 12.113 7.991 1.00 . A A . 48 PHE HA 1 1
6 10242 1 1 69 PHE HB2 H 22.700 12.345 6.283 1.00 . A A . 48 PHE HB2 1 1
6 10243 1 1 69 PHE HB3 H 23.748 13.039 7.504 1.00 . A A . 48 PHE HB3 1 1
6 10244 1 1 69 PHE HD1 H 25.328 11.607 8.405 1.00 . A A . 48 PHE HD1 1 1
6 10245 1 1 69 PHE HD2 H 21.560 10.006 7.108 1.00 . A A . 48 PHE HD2 1 1
6 10246 1 1 69 PHE HE1 H 26.085 9.326 9.018 1.00 . A A . 48 PHE HE1 1 1
6 10247 1 1 69 PHE HE2 H 22.318 7.726 7.730 1.00 . A A . 48 PHE HE2 1 1
6 10248 1 1 69 PHE HZ H 24.578 7.387 8.683 1.00 . A A . 48 PHE HZ 1 1
6 10249 1 1 69 PHE N N 21.280 14.117 7.581 1.00 . A A . 48 PHE N 1 1
6 10250 1 1 69 PHE O O 21.716 12.076 10.393 1.00 . A A . 48 PHE O 1 1
6 10251 1 1 70 VAL C C 21.777 14.688 12.130 1.00 . A A . 49 VAL C 1 1
6 10252 1 1 70 VAL CA C 23.043 14.300 11.360 1.00 . A A . 49 VAL CA 1 1
6 10253 1 1 70 VAL CB C 24.098 15.414 11.457 1.00 . A A . 49 VAL CB 1 1
6 10254 1 1 70 VAL CG1 C 24.439 15.712 12.924 1.00 . A A . 49 VAL CG1 1 1
6 10255 1 1 70 VAL CG2 C 25.378 14.978 10.737 1.00 . A A . 49 VAL CG2 1 1
6 10256 1 1 70 VAL H H 23.014 14.676 9.273 1.00 . A A . 49 VAL H 1 1
6 10257 1 1 70 VAL HA H 23.450 13.399 11.795 1.00 . A A . 49 VAL HA 1 1
6 10258 1 1 70 VAL HB H 23.713 16.311 10.992 1.00 . A A . 49 VAL HB 1 1
6 10259 1 1 70 VAL HG11 H 23.546 16.020 13.446 1.00 . A A . 49 VAL HG11 1 1
6 10260 1 1 70 VAL HG12 H 25.173 16.503 12.969 1.00 . A A . 49 VAL HG12 1 1
6 10261 1 1 70 VAL HG13 H 24.839 14.823 13.387 1.00 . A A . 49 VAL HG13 1 1
6 10262 1 1 70 VAL HG21 H 25.126 14.415 9.852 1.00 . A A . 49 VAL HG21 1 1
6 10263 1 1 70 VAL HG22 H 25.970 14.362 11.397 1.00 . A A . 49 VAL HG22 1 1
6 10264 1 1 70 VAL HG23 H 25.947 15.853 10.457 1.00 . A A . 49 VAL HG23 1 1
6 10265 1 1 70 VAL N N 22.723 14.040 9.960 1.00 . A A . 49 VAL N 1 1
6 10266 1 1 70 VAL O O 21.589 14.273 13.273 1.00 . A A . 49 VAL O 1 1
6 10267 1 1 71 THR C C 18.894 14.867 12.780 1.00 . A A . 50 THR C 1 1
6 10268 1 1 71 THR CA C 19.726 15.996 12.177 1.00 . A A . 50 THR CA 1 1
6 10269 1 1 71 THR CB C 18.868 16.798 11.193 1.00 . A A . 50 THR CB 1 1
6 10270 1 1 71 THR CG2 C 17.706 17.462 11.935 1.00 . A A . 50 THR CG2 1 1
6 10271 1 1 71 THR H H 21.075 15.720 10.562 1.00 . A A . 50 THR H 1 1
6 10272 1 1 71 THR HA H 20.042 16.655 12.972 1.00 . A A . 50 THR HA 1 1
6 10273 1 1 71 THR HB H 18.476 16.137 10.435 1.00 . A A . 50 THR HB 1 1
6 10274 1 1 71 THR HG1 H 19.926 18.378 11.220 1.00 . A A . 50 THR HG1 1 1
6 10275 1 1 71 THR HG21 H 17.181 16.721 12.520 1.00 . A A . 50 THR HG21 1 1
6 10276 1 1 71 THR HG22 H 17.027 17.901 11.219 1.00 . A A . 50 THR HG22 1 1
6 10277 1 1 71 THR HG23 H 18.089 18.232 12.588 1.00 . A A . 50 THR HG23 1 1
6 10278 1 1 71 THR N N 20.912 15.479 11.498 1.00 . A A . 50 THR N 1 1
6 10279 1 1 71 THR O O 18.441 14.967 13.921 1.00 . A A . 50 THR O 1 1
6 10280 1 1 71 THR OG1 O 19.667 17.799 10.580 1.00 . A A . 50 THR OG1 1 1
6 10281 1 1 72 THR C C 18.569 12.027 13.729 1.00 . A A . 51 THR C 1 1
6 10282 1 1 72 THR CA C 17.910 12.664 12.509 1.00 . A A . 51 THR CA 1 1
6 10283 1 1 72 THR CB C 17.702 11.611 11.410 1.00 . A A . 51 THR CB 1 1
6 10284 1 1 72 THR CG2 C 19.034 11.227 10.755 1.00 . A A . 51 THR CG2 1 1
6 10285 1 1 72 THR H H 19.091 13.758 11.122 1.00 . A A . 51 THR H 1 1
6 10286 1 1 72 THR HA H 16.941 13.037 12.806 1.00 . A A . 51 THR HA 1 1
6 10287 1 1 72 THR HB H 17.040 12.011 10.657 1.00 . A A . 51 THR HB 1 1
6 10288 1 1 72 THR HG1 H 16.900 9.889 11.314 1.00 . A A . 51 THR HG1 1 1
6 10289 1 1 72 THR HG21 H 19.419 12.072 10.207 1.00 . A A . 51 THR HG21 1 1
6 10290 1 1 72 THR HG22 H 18.874 10.402 10.076 1.00 . A A . 51 THR HG22 1 1
6 10291 1 1 72 THR HG23 H 19.742 10.934 11.514 1.00 . A A . 51 THR HG23 1 1
6 10292 1 1 72 THR N N 18.700 13.793 12.020 1.00 . A A . 51 THR N 1 1
6 10293 1 1 72 THR O O 17.884 11.609 14.663 1.00 . A A . 51 THR O 1 1
6 10294 1 1 72 THR OG1 O 17.112 10.453 11.983 1.00 . A A . 51 THR OG1 1 1
6 10295 1 1 73 VAL C C 20.465 12.252 16.084 1.00 . A A . 52 VAL C 1 1
6 10296 1 1 73 VAL CA C 20.624 11.371 14.845 1.00 . A A . 52 VAL CA 1 1
6 10297 1 1 73 VAL CB C 22.109 11.219 14.491 1.00 . A A . 52 VAL CB 1 1
6 10298 1 1 73 VAL CG1 C 22.862 10.551 15.646 1.00 . A A . 52 VAL CG1 1 1
6 10299 1 1 73 VAL CG2 C 22.251 10.351 13.237 1.00 . A A . 52 VAL CG2 1 1
6 10300 1 1 73 VAL H H 20.395 12.290 12.949 1.00 . A A . 52 VAL H 1 1
6 10301 1 1 73 VAL HA H 20.214 10.394 15.058 1.00 . A A . 52 VAL HA 1 1
6 10302 1 1 73 VAL HB H 22.534 12.194 14.303 1.00 . A A . 52 VAL HB 1 1
6 10303 1 1 73 VAL HG11 H 23.839 10.240 15.309 1.00 . A A . 52 VAL HG11 1 1
6 10304 1 1 73 VAL HG12 H 22.307 9.688 15.986 1.00 . A A . 52 VAL HG12 1 1
6 10305 1 1 73 VAL HG13 H 22.969 11.253 16.460 1.00 . A A . 52 VAL HG13 1 1
6 10306 1 1 73 VAL HG21 H 21.764 9.401 13.401 1.00 . A A . 52 VAL HG21 1 1
6 10307 1 1 73 VAL HG22 H 23.298 10.188 13.029 1.00 . A A . 52 VAL HG22 1 1
6 10308 1 1 73 VAL HG23 H 21.791 10.853 12.399 1.00 . A A . 52 VAL HG23 1 1
6 10309 1 1 73 VAL N N 19.897 11.950 13.722 1.00 . A A . 52 VAL N 1 1
6 10310 1 1 73 VAL O O 20.236 11.752 17.185 1.00 . A A . 52 VAL O 1 1
6 10311 1 1 74 VAL C C 19.063 14.420 17.608 1.00 . A A . 53 VAL C 1 1
6 10312 1 1 74 VAL CA C 20.469 14.494 17.013 1.00 . A A . 53 VAL CA 1 1
6 10313 1 1 74 VAL CB C 20.771 15.922 16.536 1.00 . A A . 53 VAL CB 1 1
6 10314 1 1 74 VAL CG1 C 20.676 16.908 17.705 1.00 . A A . 53 VAL CG1 1 1
6 10315 1 1 74 VAL CG2 C 22.186 15.977 15.953 1.00 . A A . 53 VAL CG2 1 1
6 10316 1 1 74 VAL H H 20.758 13.909 14.996 1.00 . A A . 53 VAL H 1 1
6 10317 1 1 74 VAL HA H 21.185 14.222 17.773 1.00 . A A . 53 VAL HA 1 1
6 10318 1 1 74 VAL HB H 20.058 16.202 15.773 1.00 . A A . 53 VAL HB 1 1
6 10319 1 1 74 VAL HG11 H 21.459 16.698 18.417 1.00 . A A . 53 VAL HG11 1 1
6 10320 1 1 74 VAL HG12 H 19.715 16.804 18.186 1.00 . A A . 53 VAL HG12 1 1
6 10321 1 1 74 VAL HG13 H 20.786 17.917 17.335 1.00 . A A . 53 VAL HG13 1 1
6 10322 1 1 74 VAL HG21 H 22.330 15.151 15.273 1.00 . A A . 53 VAL HG21 1 1
6 10323 1 1 74 VAL HG22 H 22.907 15.914 16.754 1.00 . A A . 53 VAL HG22 1 1
6 10324 1 1 74 VAL HG23 H 22.319 16.908 15.421 1.00 . A A . 53 VAL HG23 1 1
6 10325 1 1 74 VAL N N 20.587 13.563 15.896 1.00 . A A . 53 VAL N 1 1
6 10326 1 1 74 VAL O O 18.900 14.330 18.824 1.00 . A A . 53 VAL O 1 1
6 10327 1 1 75 GLN C C 16.427 13.031 17.910 1.00 . A A . 54 GLN C 1 1
6 10328 1 1 75 GLN CA C 16.671 14.360 17.200 1.00 . A A . 54 GLN CA 1 1
6 10329 1 1 75 GLN CB C 15.719 14.489 16.010 1.00 . A A . 54 GLN CB 1 1
6 10330 1 1 75 GLN CD C 14.962 16.019 14.166 1.00 . A A . 54 GLN CD 1 1
6 10331 1 1 75 GLN CG C 15.828 15.896 15.417 1.00 . A A . 54 GLN CG 1 1
6 10332 1 1 75 GLN H H 18.242 14.551 15.786 1.00 . A A . 54 GLN H 1 1
6 10333 1 1 75 GLN HA H 16.475 15.167 17.890 1.00 . A A . 54 GLN HA 1 1
6 10334 1 1 75 GLN HB2 H 15.980 13.758 15.259 1.00 . A A . 54 GLN HB2 1 1
6 10335 1 1 75 GLN HB3 H 14.704 14.319 16.341 1.00 . A A . 54 GLN HB3 1 1
6 10336 1 1 75 GLN HE21 H 14.959 18.004 14.193 1.00 . A A . 54 GLN HE21 1 1
6 10337 1 1 75 GLN HE22 H 14.088 17.294 12.921 1.00 . A A . 54 GLN HE22 1 1
6 10338 1 1 75 GLN HG2 H 15.497 16.616 16.150 1.00 . A A . 54 GLN HG2 1 1
6 10339 1 1 75 GLN HG3 H 16.857 16.096 15.159 1.00 . A A . 54 GLN HG3 1 1
6 10340 1 1 75 GLN N N 18.054 14.457 16.743 1.00 . A A . 54 GLN N 1 1
6 10341 1 1 75 GLN NE2 N 14.643 17.204 13.722 1.00 . A A . 54 GLN NE2 1 1
6 10342 1 1 75 GLN O O 15.717 12.977 18.915 1.00 . A A . 54 GLN O 1 1
6 10343 1 1 75 GLN OE1 O 14.565 15.015 13.572 1.00 . A A . 54 GLN OE1 1 1
6 10344 1 1 76 LEU C C 17.455 10.629 19.402 1.00 . A A . 55 LEU C 1 1
6 10345 1 1 76 LEU CA C 16.875 10.644 17.988 1.00 . A A . 55 LEU CA 1 1
6 10346 1 1 76 LEU CB C 17.585 9.595 17.129 1.00 . A A . 55 LEU CB 1 1
6 10347 1 1 76 LEU CD1 C 15.819 7.852 17.385 1.00 . A A . 55 LEU CD1 1 1
6 10348 1 1 76 LEU CD2 C 18.189 7.173 16.993 1.00 . A A . 55 LEU CD2 1 1
6 10349 1 1 76 LEU CG C 17.280 8.200 17.674 1.00 . A A . 55 LEU CG 1 1
6 10350 1 1 76 LEU H H 17.551 12.064 16.566 1.00 . A A . 55 LEU H 1 1
6 10351 1 1 76 LEU HA H 15.825 10.395 18.039 1.00 . A A . 55 LEU HA 1 1
6 10352 1 1 76 LEU HB2 H 17.234 9.669 16.109 1.00 . A A . 55 LEU HB2 1 1
6 10353 1 1 76 LEU HB3 H 18.650 9.765 17.157 1.00 . A A . 55 LEU HB3 1 1
6 10354 1 1 76 LEU HD11 H 15.545 8.233 16.413 1.00 . A A . 55 LEU HD11 1 1
6 10355 1 1 76 LEU HD12 H 15.187 8.301 18.138 1.00 . A A . 55 LEU HD12 1 1
6 10356 1 1 76 LEU HD13 H 15.692 6.780 17.401 1.00 . A A . 55 LEU HD13 1 1
6 10357 1 1 76 LEU HD21 H 18.100 6.224 17.499 1.00 . A A . 55 LEU HD21 1 1
6 10358 1 1 76 LEU HD22 H 19.213 7.512 17.039 1.00 . A A . 55 LEU HD22 1 1
6 10359 1 1 76 LEU HD23 H 17.892 7.060 15.961 1.00 . A A . 55 LEU HD23 1 1
6 10360 1 1 76 LEU HG H 17.450 8.185 18.741 1.00 . A A . 55 LEU HG 1 1
6 10361 1 1 76 LEU N N 17.015 11.963 17.380 1.00 . A A . 55 LEU N 1 1
6 10362 1 1 76 LEU O O 16.911 9.980 20.295 1.00 . A A . 55 LEU O 1 1
6 10363 1 1 77 ALA C C 18.218 11.911 21.965 1.00 . A A . 56 ALA C 1 1
6 10364 1 1 77 ALA CA C 19.196 11.398 20.913 1.00 . A A . 56 ALA CA 1 1
6 10365 1 1 77 ALA CB C 20.412 12.324 20.862 1.00 . A A . 56 ALA CB 1 1
6 10366 1 1 77 ALA H H 18.947 11.850 18.857 1.00 . A A . 56 ALA H 1 1
6 10367 1 1 77 ALA HA H 19.526 10.408 21.189 1.00 . A A . 56 ALA HA 1 1
6 10368 1 1 77 ALA HB1 H 20.957 12.255 21.793 1.00 . A A . 56 ALA HB1 1 1
6 10369 1 1 77 ALA HB2 H 20.083 13.342 20.714 1.00 . A A . 56 ALA HB2 1 1
6 10370 1 1 77 ALA HB3 H 21.055 12.031 20.045 1.00 . A A . 56 ALA HB3 1 1
6 10371 1 1 77 ALA N N 18.557 11.346 19.602 1.00 . A A . 56 ALA N 1 1
6 10372 1 1 77 ALA O O 18.135 11.370 23.066 1.00 . A A . 56 ALA O 1 1
6 10373 1 1 78 GLU C C 15.290 12.667 22.698 1.00 . A A . 57 GLU C 1 1
6 10374 1 1 78 GLU CA C 16.523 13.554 22.539 1.00 . A A . 57 GLU CA 1 1
6 10375 1 1 78 GLU CB C 16.095 14.931 22.029 1.00 . A A . 57 GLU CB 1 1
6 10376 1 1 78 GLU CD C 16.926 17.287 21.574 1.00 . A A . 57 GLU CD 1 1
6 10377 1 1 78 GLU CG C 17.311 15.866 21.998 1.00 . A A . 57 GLU CG 1 1
6 10378 1 1 78 GLU H H 17.593 13.350 20.722 1.00 . A A . 57 GLU H 1 1
6 10379 1 1 78 GLU HA H 16.993 13.674 23.503 1.00 . A A . 57 GLU HA 1 1
6 10380 1 1 78 GLU HB2 H 15.688 14.835 21.033 1.00 . A A . 57 GLU HB2 1 1
6 10381 1 1 78 GLU HB3 H 15.346 15.343 22.687 1.00 . A A . 57 GLU HB3 1 1
6 10382 1 1 78 GLU HG2 H 17.753 15.900 22.981 1.00 . A A . 57 GLU HG2 1 1
6 10383 1 1 78 GLU HG3 H 18.037 15.474 21.299 1.00 . A A . 57 GLU HG3 1 1
6 10384 1 1 78 GLU N N 17.485 12.963 21.616 1.00 . A A . 57 GLU N 1 1
6 10385 1 1 78 GLU O O 14.757 12.526 23.798 1.00 . A A . 57 GLU O 1 1
6 10386 1 1 78 GLU OE1 O 15.805 17.496 21.132 1.00 . A A . 57 GLU OE1 1 1
6 10387 1 1 78 GLU OE2 O 17.769 18.159 21.702 1.00 . A A . 57 GLU OE2 1 1
6 10388 1 1 79 GLU C C 13.768 10.036 22.482 1.00 . A A . 58 GLU C 1 1
6 10389 1 1 79 GLU CA C 13.613 11.284 21.619 1.00 . A A . 58 GLU CA 1 1
6 10390 1 1 79 GLU CB C 13.225 10.876 20.196 1.00 . A A . 58 GLU CB 1 1
6 10391 1 1 79 GLU CD C 11.417 9.724 18.831 1.00 . A A . 58 GLU CD 1 1
6 10392 1 1 79 GLU CG C 11.833 10.234 20.215 1.00 . A A . 58 GLU CG 1 1
6 10393 1 1 79 GLU H H 15.337 12.170 20.758 1.00 . A A . 58 GLU H 1 1
6 10394 1 1 79 GLU HA H 12.820 11.891 22.028 1.00 . A A . 58 GLU HA 1 1
6 10395 1 1 79 GLU HB2 H 13.212 11.750 19.561 1.00 . A A . 58 GLU HB2 1 1
6 10396 1 1 79 GLU HB3 H 13.942 10.164 19.816 1.00 . A A . 58 GLU HB3 1 1
6 10397 1 1 79 GLU HG2 H 11.839 9.404 20.906 1.00 . A A . 58 GLU HG2 1 1
6 10398 1 1 79 GLU HG3 H 11.114 10.966 20.553 1.00 . A A . 58 GLU HG3 1 1
6 10399 1 1 79 GLU N N 14.839 12.074 21.596 1.00 . A A . 58 GLU N 1 1
6 10400 1 1 79 GLU O O 12.888 9.716 23.282 1.00 . A A . 58 GLU O 1 1
6 10401 1 1 79 GLU OE1 O 10.310 9.220 18.730 1.00 . A A . 58 GLU OE1 1 1
6 10402 1 1 79 GLU OE2 O 12.193 9.834 17.892 1.00 . A A . 58 GLU OE2 1 1
6 10403 1 1 80 LEU C C 15.226 8.464 24.596 1.00 . A A . 59 LEU C 1 1
6 10404 1 1 80 LEU CA C 15.133 8.128 23.109 1.00 . A A . 59 LEU CA 1 1
6 10405 1 1 80 LEU CB C 16.433 7.455 22.656 1.00 . A A . 59 LEU CB 1 1
6 10406 1 1 80 LEU CD1 C 17.668 6.480 20.718 1.00 . A A . 59 LEU CD1 1 1
6 10407 1 1 80 LEU CD2 C 15.266 5.910 21.067 1.00 . A A . 59 LEU CD2 1 1
6 10408 1 1 80 LEU CG C 16.316 7.017 21.194 1.00 . A A . 59 LEU CG 1 1
6 10409 1 1 80 LEU H H 15.550 9.624 21.662 1.00 . A A . 59 LEU H 1 1
6 10410 1 1 80 LEU HA H 14.314 7.441 22.962 1.00 . A A . 59 LEU HA 1 1
6 10411 1 1 80 LEU HB2 H 17.251 8.153 22.757 1.00 . A A . 59 LEU HB2 1 1
6 10412 1 1 80 LEU HB3 H 16.622 6.589 23.273 1.00 . A A . 59 LEU HB3 1 1
6 10413 1 1 80 LEU HD11 H 17.614 6.252 19.664 1.00 . A A . 59 LEU HD11 1 1
6 10414 1 1 80 LEU HD12 H 17.913 5.585 21.269 1.00 . A A . 59 LEU HD12 1 1
6 10415 1 1 80 LEU HD13 H 18.430 7.226 20.886 1.00 . A A . 59 LEU HD13 1 1
6 10416 1 1 80 LEU HD21 H 15.402 5.392 20.129 1.00 . A A . 59 LEU HD21 1 1
6 10417 1 1 80 LEU HD22 H 14.279 6.345 21.099 1.00 . A A . 59 LEU HD22 1 1
6 10418 1 1 80 LEU HD23 H 15.380 5.212 21.883 1.00 . A A . 59 LEU HD23 1 1
6 10419 1 1 80 LEU HG H 16.029 7.862 20.585 1.00 . A A . 59 LEU HG 1 1
6 10420 1 1 80 LEU N N 14.885 9.332 22.320 1.00 . A A . 59 LEU N 1 1
6 10421 1 1 80 LEU O O 14.732 7.719 25.441 1.00 . A A . 59 LEU O 1 1
6 10422 1 1 81 GLU C C 14.631 10.285 26.929 1.00 . A A . 60 GLU C 1 1
6 10423 1 1 81 GLU CA C 15.996 10.023 26.294 1.00 . A A . 60 GLU CA 1 1
6 10424 1 1 81 GLU CB C 16.843 11.297 26.359 1.00 . A A . 60 GLU CB 1 1
6 10425 1 1 81 GLU CD C 17.904 12.966 27.955 1.00 . A A . 60 GLU CD 1 1
6 10426 1 1 81 GLU CG C 17.127 11.650 27.824 1.00 . A A . 60 GLU CG 1 1
6 10427 1 1 81 GLU H H 16.247 10.138 24.193 1.00 . A A . 60 GLU H 1 1
6 10428 1 1 81 GLU HA H 16.497 9.248 26.854 1.00 . A A . 60 GLU HA 1 1
6 10429 1 1 81 GLU HB2 H 17.776 11.135 25.840 1.00 . A A . 60 GLU HB2 1 1
6 10430 1 1 81 GLU HB3 H 16.308 12.110 25.892 1.00 . A A . 60 GLU HB3 1 1
6 10431 1 1 81 GLU HG2 H 16.189 11.745 28.350 1.00 . A A . 60 GLU HG2 1 1
6 10432 1 1 81 GLU HG3 H 17.702 10.854 28.272 1.00 . A A . 60 GLU HG3 1 1
6 10433 1 1 81 GLU N N 15.861 9.590 24.908 1.00 . A A . 60 GLU N 1 1
6 10434 1 1 81 GLU O O 14.434 10.030 28.115 1.00 . A A . 60 GLU O 1 1
6 10435 1 1 81 GLU OE1 O 18.175 13.606 26.950 1.00 . A A . 60 GLU OE1 1 1
6 10436 1 1 81 GLU OE2 O 18.224 13.317 29.080 1.00 . A A . 60 GLU OE2 1 1
6 10437 1 1 82 HIS C C 11.605 9.888 27.083 1.00 . A A . 61 HIS C 1 1
6 10438 1 1 82 HIS CA C 12.370 11.138 26.654 1.00 . A A . 61 HIS CA 1 1
6 10439 1 1 82 HIS CB C 11.571 11.878 25.582 1.00 . A A . 61 HIS CB 1 1
6 10440 1 1 82 HIS CD2 C 8.945 11.941 25.683 1.00 . A A . 61 HIS CD2 1 1
6 10441 1 1 82 HIS CE1 C 8.726 13.468 27.205 1.00 . A A . 61 HIS CE1 1 1
6 10442 1 1 82 HIS CG C 10.212 12.326 26.048 1.00 . A A . 61 HIS CG 1 1
6 10443 1 1 82 HIS H H 13.902 10.980 25.199 1.00 . A A . 61 HIS H 1 1
6 10444 1 1 82 HIS HA H 12.480 11.788 27.509 1.00 . A A . 61 HIS HA 1 1
6 10445 1 1 82 HIS HB2 H 12.129 12.749 25.273 1.00 . A A . 61 HIS HB2 1 1
6 10446 1 1 82 HIS HB3 H 11.453 11.226 24.728 1.00 . A A . 61 HIS HB3 1 1
6 10447 1 1 82 HIS HD1 H 10.763 13.781 27.484 1.00 . A A . 61 HIS HD1 1 1
6 10448 1 1 82 HIS HD2 H 8.711 11.190 24.943 1.00 . A A . 61 HIS HD2 1 1
6 10449 1 1 82 HIS HE1 H 8.298 14.168 27.907 1.00 . A A . 61 HIS HE1 1 1
6 10450 1 1 82 HIS N N 13.696 10.810 26.142 1.00 . A A . 61 HIS N 1 1
6 10451 1 1 82 HIS ND1 N 10.047 13.300 27.018 1.00 . A A . 61 HIS ND1 1 1
6 10452 1 1 82 HIS NE2 N 8.007 12.664 26.417 1.00 . A A . 61 HIS NE2 1 1
6 10453 1 1 82 HIS O O 11.024 9.849 28.168 1.00 . A A . 61 HIS O 1 1
6 10454 1 1 83 ARG C C 11.221 6.985 27.783 1.00 . A A . 62 ARG C 1 1
6 10455 1 1 83 ARG CA C 10.807 7.671 26.484 1.00 . A A . 62 ARG CA 1 1
6 10456 1 1 83 ARG CB C 10.969 6.684 25.326 1.00 . A A . 62 ARG CB 1 1
6 10457 1 1 83 ARG CD C 9.067 7.636 23.994 1.00 . A A . 62 ARG CD 1 1
6 10458 1 1 83 ARG CG C 10.569 7.344 24.003 1.00 . A A . 62 ARG CG 1 1
6 10459 1 1 83 ARG CZ C 8.473 7.319 21.612 1.00 . A A . 62 ARG CZ 1 1
6 10460 1 1 83 ARG H H 12.147 8.923 25.415 1.00 . A A . 62 ARG H 1 1
6 10461 1 1 83 ARG HA H 9.769 7.952 26.559 1.00 . A A . 62 ARG HA 1 1
6 10462 1 1 83 ARG HB2 H 12.000 6.366 25.270 1.00 . A A . 62 ARG HB2 1 1
6 10463 1 1 83 ARG HB3 H 10.338 5.824 25.499 1.00 . A A . 62 ARG HB3 1 1
6 10464 1 1 83 ARG HD2 H 8.523 6.733 24.223 1.00 . A A . 62 ARG HD2 1 1
6 10465 1 1 83 ARG HD3 H 8.842 8.387 24.736 1.00 . A A . 62 ARG HD3 1 1
6 10466 1 1 83 ARG HE H 8.511 9.085 22.557 1.00 . A A . 62 ARG HE 1 1
6 10467 1 1 83 ARG HG2 H 11.115 8.269 23.886 1.00 . A A . 62 ARG HG2 1 1
6 10468 1 1 83 ARG HG3 H 10.809 6.681 23.184 1.00 . A A . 62 ARG HG3 1 1
6 10469 1 1 83 ARG HH11 H 8.923 5.598 22.542 1.00 . A A . 62 ARG HH11 1 1
6 10470 1 1 83 ARG HH12 H 8.497 5.455 20.870 1.00 . A A . 62 ARG HH12 1 1
6 10471 1 1 83 ARG HH21 H 7.971 8.836 20.406 1.00 . A A . 62 ARG HH21 1 1
6 10472 1 1 83 ARG HH22 H 7.963 7.266 19.677 1.00 . A A . 62 ARG HH22 1 1
6 10473 1 1 83 ARG N N 11.605 8.868 26.229 1.00 . A A . 62 ARG N 1 1
6 10474 1 1 83 ARG NE N 8.657 8.123 22.672 1.00 . A A . 62 ARG NE 1 1
6 10475 1 1 83 ARG NH1 N 8.645 6.021 21.680 1.00 . A A . 62 ARG NH1 1 1
6 10476 1 1 83 ARG NH2 N 8.107 7.848 20.477 1.00 . A A . 62 ARG NH2 1 1
6 10477 1 1 83 ARG O O 10.374 6.615 28.594 1.00 . A A . 62 ARG O 1 1
6 10478 1 1 84 PHE C C 13.455 7.072 30.286 1.00 . A A . 63 PHE C 1 1
6 10479 1 1 84 PHE CA C 13.024 6.120 29.165 1.00 . A A . 63 PHE CA 1 1
6 10480 1 1 84 PHE CB C 14.216 5.245 28.776 1.00 . A A . 63 PHE CB 1 1
6 10481 1 1 84 PHE CD1 C 14.089 4.413 26.400 1.00 . A A . 63 PHE CD1 1 1
6 10482 1 1 84 PHE CD2 C 13.341 2.954 28.187 1.00 . A A . 63 PHE CD2 1 1
6 10483 1 1 84 PHE CE1 C 13.772 3.425 25.461 1.00 . A A . 63 PHE CE1 1 1
6 10484 1 1 84 PHE CE2 C 13.024 1.967 27.247 1.00 . A A . 63 PHE CE2 1 1
6 10485 1 1 84 PHE CG C 13.875 4.178 27.763 1.00 . A A . 63 PHE CG 1 1
6 10486 1 1 84 PHE CZ C 13.240 2.201 25.884 1.00 . A A . 63 PHE CZ 1 1
6 10487 1 1 84 PHE H H 13.161 7.159 27.316 1.00 . A A . 63 PHE H 1 1
6 10488 1 1 84 PHE HA H 12.243 5.477 29.540 1.00 . A A . 63 PHE HA 1 1
6 10489 1 1 84 PHE HB2 H 14.988 5.875 28.360 1.00 . A A . 63 PHE HB2 1 1
6 10490 1 1 84 PHE HB3 H 14.602 4.772 29.668 1.00 . A A . 63 PHE HB3 1 1
6 10491 1 1 84 PHE HD1 H 14.500 5.356 26.073 1.00 . A A . 63 PHE HD1 1 1
6 10492 1 1 84 PHE HD2 H 13.175 2.774 29.239 1.00 . A A . 63 PHE HD2 1 1
6 10493 1 1 84 PHE HE1 H 13.939 3.605 24.409 1.00 . A A . 63 PHE HE1 1 1
6 10494 1 1 84 PHE HE2 H 12.613 1.022 27.574 1.00 . A A . 63 PHE HE2 1 1
6 10495 1 1 84 PHE HZ H 12.996 1.439 25.160 1.00 . A A . 63 PHE HZ 1 1
6 10496 1 1 84 PHE N N 12.524 6.815 27.977 1.00 . A A . 63 PHE N 1 1
6 10497 1 1 84 PHE O O 13.661 6.634 31.419 1.00 . A A . 63 PHE O 1 1
6 10498 1 1 85 GLY C C 15.658 9.313 31.030 1.00 . A A . 64 GLY C 1 1
6 10499 1 1 85 GLY CA C 14.121 9.314 30.965 1.00 . A A . 64 GLY CA 1 1
6 10500 1 1 85 GLY H H 13.340 8.679 29.095 1.00 . A A . 64 GLY H 1 1
6 10501 1 1 85 GLY HA2 H 13.784 10.305 30.701 1.00 . A A . 64 GLY HA2 1 1
6 10502 1 1 85 GLY HA3 H 13.732 9.062 31.940 1.00 . A A . 64 GLY HA3 1 1
6 10503 1 1 85 GLY N N 13.594 8.362 29.987 1.00 . A A . 64 GLY N 1 1
6 10504 1 1 85 GLY O O 16.237 9.965 31.897 1.00 . A A . 64 GLY O 1 1
6 10505 1 1 86 ARG C C 18.276 8.094 28.728 1.00 . A A . 65 ARG C 1 1
6 10506 1 1 86 ARG CA C 17.774 8.525 30.105 1.00 . A A . 65 ARG CA 1 1
6 10507 1 1 86 ARG CB C 18.264 7.558 31.191 1.00 . A A . 65 ARG CB 1 1
6 10508 1 1 86 ARG CD C 18.095 5.226 32.087 1.00 . A A . 65 ARG CD 1 1
6 10509 1 1 86 ARG CG C 17.780 6.133 30.897 1.00 . A A . 65 ARG CG 1 1
6 10510 1 1 86 ARG CZ C 18.442 3.071 30.920 1.00 . A A . 65 ARG CZ 1 1
6 10511 1 1 86 ARG H H 15.811 8.087 29.451 1.00 . A A . 65 ARG H 1 1
6 10512 1 1 86 ARG HA H 18.164 9.509 30.320 1.00 . A A . 65 ARG HA 1 1
6 10513 1 1 86 ARG HB2 H 19.344 7.569 31.217 1.00 . A A . 65 ARG HB2 1 1
6 10514 1 1 86 ARG HB3 H 17.881 7.872 32.150 1.00 . A A . 65 ARG HB3 1 1
6 10515 1 1 86 ARG HD2 H 19.149 5.283 32.311 1.00 . A A . 65 ARG HD2 1 1
6 10516 1 1 86 ARG HD3 H 17.529 5.555 32.946 1.00 . A A . 65 ARG HD3 1 1
6 10517 1 1 86 ARG HE H 16.955 3.449 32.206 1.00 . A A . 65 ARG HE 1 1
6 10518 1 1 86 ARG HG2 H 16.713 6.146 30.725 1.00 . A A . 65 ARG HG2 1 1
6 10519 1 1 86 ARG HG3 H 18.282 5.757 30.018 1.00 . A A . 65 ARG HG3 1 1
6 10520 1 1 86 ARG HH11 H 19.824 4.449 30.448 1.00 . A A . 65 ARG HH11 1 1
6 10521 1 1 86 ARG HH12 H 20.004 2.913 29.668 1.00 . A A . 65 ARG HH12 1 1
6 10522 1 1 86 ARG HH21 H 17.236 1.493 31.171 1.00 . A A . 65 ARG HH21 1 1
6 10523 1 1 86 ARG HH22 H 18.556 1.259 30.075 1.00 . A A . 65 ARG HH22 1 1
6 10524 1 1 86 ARG N N 16.319 8.589 30.123 1.00 . A A . 65 ARG N 1 1
6 10525 1 1 86 ARG NE N 17.743 3.838 31.772 1.00 . A A . 65 ARG NE 1 1
6 10526 1 1 86 ARG NH1 N 19.508 3.513 30.295 1.00 . A A . 65 ARG NH1 1 1
6 10527 1 1 86 ARG NH2 N 18.047 1.846 30.705 1.00 . A A . 65 ARG NH2 1 1
6 10528 1 1 86 ARG O O 17.537 7.488 27.951 1.00 . A A . 65 ARG O 1 1
6 10529 1 1 87 ASN C C 21.507 7.403 27.386 1.00 . A A . 66 ASN C 1 1
6 10530 1 1 87 ASN CA C 20.133 8.023 27.157 1.00 . A A . 66 ASN CA 1 1
6 10531 1 1 87 ASN CB C 20.269 9.246 26.246 1.00 . A A . 66 ASN CB 1 1
6 10532 1 1 87 ASN CG C 20.566 8.826 24.806 1.00 . A A . 66 ASN CG 1 1
6 10533 1 1 87 ASN H H 20.066 8.915 29.079 1.00 . A A . 66 ASN H 1 1
6 10534 1 1 87 ASN HA H 19.500 7.295 26.670 1.00 . A A . 66 ASN HA 1 1
6 10535 1 1 87 ASN HB2 H 19.348 9.809 26.268 1.00 . A A . 66 ASN HB2 1 1
6 10536 1 1 87 ASN HB3 H 21.074 9.868 26.607 1.00 . A A . 66 ASN HB3 1 1
6 10537 1 1 87 ASN HD21 H 20.365 10.665 24.083 1.00 . A A . 66 ASN HD21 1 1
6 10538 1 1 87 ASN HD22 H 20.747 9.472 22.937 1.00 . A A . 66 ASN HD22 1 1
6 10539 1 1 87 ASN N N 19.532 8.410 28.431 1.00 . A A . 66 ASN N 1 1
6 10540 1 1 87 ASN ND2 N 20.559 9.730 23.864 1.00 . A A . 66 ASN ND2 1 1
6 10541 1 1 87 ASN O O 22.338 7.963 28.102 1.00 . A A . 66 ASN O 1 1
6 10542 1 1 87 ASN OD1 O 20.814 7.652 24.525 1.00 . A A . 66 ASN OD1 1 1
6 10543 1 1 88 ARG C C 24.192 6.501 26.532 1.00 . A A . 67 ARG C 1 1
6 10544 1 1 88 ARG CA C 23.033 5.571 26.906 1.00 . A A . 67 ARG CA 1 1
6 10545 1 1 88 ARG CB C 23.060 4.299 26.052 1.00 . A A . 67 ARG CB 1 1
6 10546 1 1 88 ARG CD C 22.588 3.321 23.800 1.00 . A A . 67 ARG CD 1 1
6 10547 1 1 88 ARG CG C 22.718 4.621 24.596 1.00 . A A . 67 ARG CG 1 1
6 10548 1 1 88 ARG CZ C 24.906 2.774 23.130 1.00 . A A . 67 ARG CZ 1 1
6 10549 1 1 88 ARG H H 21.041 5.840 26.225 1.00 . A A . 67 ARG H 1 1
6 10550 1 1 88 ARG HA H 23.155 5.285 27.940 1.00 . A A . 67 ARG HA 1 1
6 10551 1 1 88 ARG HB2 H 24.046 3.860 26.098 1.00 . A A . 67 ARG HB2 1 1
6 10552 1 1 88 ARG HB3 H 22.339 3.595 26.439 1.00 . A A . 67 ARG HB3 1 1
6 10553 1 1 88 ARG HD2 H 21.772 2.738 24.199 1.00 . A A . 67 ARG HD2 1 1
6 10554 1 1 88 ARG HD3 H 22.385 3.555 22.765 1.00 . A A . 67 ARG HD3 1 1
6 10555 1 1 88 ARG HE H 23.865 1.806 24.539 1.00 . A A . 67 ARG HE 1 1
6 10556 1 1 88 ARG HG2 H 21.783 5.163 24.557 1.00 . A A . 67 ARG HG2 1 1
6 10557 1 1 88 ARG HG3 H 23.500 5.224 24.167 1.00 . A A . 67 ARG HG3 1 1
6 10558 1 1 88 ARG HH11 H 24.146 4.331 22.116 1.00 . A A . 67 ARG HH11 1 1
6 10559 1 1 88 ARG HH12 H 25.765 3.883 21.694 1.00 . A A . 67 ARG HH12 1 1
6 10560 1 1 88 ARG HH21 H 25.950 1.276 23.952 1.00 . A A . 67 ARG HH21 1 1
6 10561 1 1 88 ARG HH22 H 26.773 2.174 22.721 1.00 . A A . 67 ARG HH22 1 1
6 10562 1 1 88 ARG N N 21.744 6.247 26.772 1.00 . A A . 67 ARG N 1 1
6 10563 1 1 88 ARG NE N 23.826 2.540 23.891 1.00 . A A . 67 ARG NE 1 1
6 10564 1 1 88 ARG NH1 N 24.942 3.738 22.243 1.00 . A A . 67 ARG NH1 1 1
6 10565 1 1 88 ARG NH2 N 25.958 2.016 23.280 1.00 . A A . 67 ARG NH2 1 1
6 10566 1 1 88 ARG O O 25.280 6.397 27.098 1.00 . A A . 67 ARG O 1 1
6 10567 1 1 89 ARG C C 24.438 9.788 25.834 1.00 . A A . 68 ARG C 1 1
6 10568 1 1 89 ARG CA C 24.936 8.455 25.282 1.00 . A A . 68 ARG CA 1 1
6 10569 1 1 89 ARG CB C 25.148 8.594 23.771 1.00 . A A . 68 ARG CB 1 1
6 10570 1 1 89 ARG CD C 27.073 6.980 23.687 1.00 . A A . 68 ARG CD 1 1
6 10571 1 1 89 ARG CG C 25.664 7.284 23.172 1.00 . A A . 68 ARG CG 1 1
6 10572 1 1 89 ARG CZ C 28.526 4.983 23.540 1.00 . A A . 68 ARG CZ 1 1
6 10573 1 1 89 ARG H H 23.124 7.371 25.075 1.00 . A A . 68 ARG H 1 1
6 10574 1 1 89 ARG HA H 25.877 8.215 25.752 1.00 . A A . 68 ARG HA 1 1
6 10575 1 1 89 ARG HB2 H 24.209 8.854 23.303 1.00 . A A . 68 ARG HB2 1 1
6 10576 1 1 89 ARG HB3 H 25.867 9.378 23.583 1.00 . A A . 68 ARG HB3 1 1
6 10577 1 1 89 ARG HD2 H 27.714 7.828 23.504 1.00 . A A . 68 ARG HD2 1 1
6 10578 1 1 89 ARG HD3 H 27.032 6.786 24.749 1.00 . A A . 68 ARG HD3 1 1
6 10579 1 1 89 ARG HE H 27.291 5.608 22.095 1.00 . A A . 68 ARG HE 1 1
6 10580 1 1 89 ARG HG2 H 25.002 6.479 23.448 1.00 . A A . 68 ARG HG2 1 1
6 10581 1 1 89 ARG HG3 H 25.691 7.370 22.096 1.00 . A A . 68 ARG HG3 1 1
6 10582 1 1 89 ARG HH11 H 28.724 5.970 25.276 1.00 . A A . 68 ARG HH11 1 1
6 10583 1 1 89 ARG HH12 H 29.699 4.550 25.110 1.00 . A A . 68 ARG HH12 1 1
6 10584 1 1 89 ARG HH21 H 28.569 3.784 21.937 1.00 . A A . 68 ARG HH21 1 1
6 10585 1 1 89 ARG HH22 H 29.614 3.328 23.240 1.00 . A A . 68 ARG HH22 1 1
6 10586 1 1 89 ARG N N 23.961 7.408 25.582 1.00 . A A . 68 ARG N 1 1
6 10587 1 1 89 ARG NE N 27.615 5.805 22.998 1.00 . A A . 68 ARG NE 1 1
6 10588 1 1 89 ARG NH1 N 29.023 5.184 24.736 1.00 . A A . 68 ARG NH1 1 1
6 10589 1 1 89 ARG NH2 N 28.935 3.952 22.852 1.00 . A A . 68 ARG NH2 1 1
6 10590 1 1 89 ARG O O 23.260 10.121 25.700 1.00 . A A . 68 ARG O 1 1
6 10591 1 1 90 GLY C C 24.848 12.892 25.914 1.00 . A A . 69 GLY C 1 1
6 10592 1 1 90 GLY CA C 24.968 11.842 27.013 1.00 . A A . 69 GLY CA 1 1
6 10593 1 1 90 GLY H H 26.261 10.232 26.533 1.00 . A A . 69 GLY H 1 1
6 10594 1 1 90 GLY HA2 H 24.021 11.751 27.526 1.00 . A A . 69 GLY HA2 1 1
6 10595 1 1 90 GLY HA3 H 25.726 12.155 27.715 1.00 . A A . 69 GLY HA3 1 1
6 10596 1 1 90 GLY N N 25.337 10.548 26.452 1.00 . A A . 69 GLY N 1 1
6 10597 1 1 90 GLY O O 25.495 12.786 24.873 1.00 . A A . 69 GLY O 1 1
6 10598 1 1 91 ARG C C 25.152 15.586 24.729 1.00 . A A . 70 ARG C 1 1
6 10599 1 1 91 ARG CA C 23.826 14.966 25.165 1.00 . A A . 70 ARG CA 1 1
6 10600 1 1 91 ARG CB C 22.925 16.062 25.738 1.00 . A A . 70 ARG CB 1 1
6 10601 1 1 91 ARG CD C 20.612 16.623 26.476 1.00 . A A . 70 ARG CD 1 1
6 10602 1 1 91 ARG CG C 21.532 15.493 26.013 1.00 . A A . 70 ARG CG 1 1
6 10603 1 1 91 ARG CZ C 18.173 16.779 26.851 1.00 . A A . 70 ARG CZ 1 1
6 10604 1 1 91 ARG H H 23.569 13.967 27.019 1.00 . A A . 70 ARG H 1 1
6 10605 1 1 91 ARG HA H 23.340 14.538 24.302 1.00 . A A . 70 ARG HA 1 1
6 10606 1 1 91 ARG HB2 H 23.350 16.432 26.659 1.00 . A A . 70 ARG HB2 1 1
6 10607 1 1 91 ARG HB3 H 22.844 16.871 25.028 1.00 . A A . 70 ARG HB3 1 1
6 10608 1 1 91 ARG HD2 H 21.073 17.144 27.301 1.00 . A A . 70 ARG HD2 1 1
6 10609 1 1 91 ARG HD3 H 20.460 17.314 25.659 1.00 . A A . 70 ARG HD3 1 1
6 10610 1 1 91 ARG HE H 19.291 15.169 27.256 1.00 . A A . 70 ARG HE 1 1
6 10611 1 1 91 ARG HG2 H 21.139 15.050 25.109 1.00 . A A . 70 ARG HG2 1 1
6 10612 1 1 91 ARG HG3 H 21.594 14.742 26.786 1.00 . A A . 70 ARG HG3 1 1
6 10613 1 1 91 ARG HH11 H 18.956 18.468 26.098 1.00 . A A . 70 ARG HH11 1 1
6 10614 1 1 91 ARG HH12 H 17.248 18.498 26.379 1.00 . A A . 70 ARG HH12 1 1
6 10615 1 1 91 ARG HH21 H 17.091 15.269 27.597 1.00 . A A . 70 ARG HH21 1 1
6 10616 1 1 91 ARG HH22 H 16.206 16.709 27.219 1.00 . A A . 70 ARG HH22 1 1
6 10617 1 1 91 ARG N N 24.034 13.916 26.159 1.00 . A A . 70 ARG N 1 1
6 10618 1 1 91 ARG NE N 19.319 16.085 26.909 1.00 . A A . 70 ARG NE 1 1
6 10619 1 1 91 ARG NH1 N 18.122 18.013 26.408 1.00 . A A . 70 ARG NH1 1 1
6 10620 1 1 91 ARG NH2 N 17.070 16.209 27.254 1.00 . A A . 70 ARG NH2 1 1
6 10621 1 1 91 ARG O O 25.333 15.921 23.557 1.00 . A A . 70 ARG O 1 1
6 10622 1 1 92 THR C C 28.133 15.489 24.338 1.00 . A A . 71 THR C 1 1
6 10623 1 1 92 THR CA C 27.376 16.320 25.371 1.00 . A A . 71 THR CA 1 1
6 10624 1 1 92 THR CB C 28.214 16.420 26.649 1.00 . A A . 71 THR CB 1 1
6 10625 1 1 92 THR CG2 C 27.471 17.258 27.692 1.00 . A A . 71 THR CG2 1 1
6 10626 1 1 92 THR H H 25.876 15.445 26.588 1.00 . A A . 71 THR H 1 1
6 10627 1 1 92 THR HA H 27.229 17.314 24.978 1.00 . A A . 71 THR HA 1 1
6 10628 1 1 92 THR HB H 29.159 16.890 26.424 1.00 . A A . 71 THR HB 1 1
6 10629 1 1 92 THR HG1 H 29.244 15.117 27.576 1.00 . A A . 71 THR HG1 1 1
6 10630 1 1 92 THR HG21 H 26.609 16.712 28.045 1.00 . A A . 71 THR HG21 1 1
6 10631 1 1 92 THR HG22 H 27.150 18.187 27.245 1.00 . A A . 71 THR HG22 1 1
6 10632 1 1 92 THR HG23 H 28.130 17.467 28.521 1.00 . A A . 71 THR HG23 1 1
6 10633 1 1 92 THR N N 26.075 15.734 25.673 1.00 . A A . 71 THR N 1 1
6 10634 1 1 92 THR O O 28.834 16.037 23.486 1.00 . A A . 71 THR O 1 1
6 10635 1 1 92 THR OG1 O 28.444 15.116 27.164 1.00 . A A . 71 THR OG1 1 1
6 10636 1 1 93 GLU C C 28.275 13.480 22.060 1.00 . A A . 72 GLU C 1 1
6 10637 1 1 93 GLU CA C 28.714 13.282 23.509 1.00 . A A . 72 GLU CA 1 1
6 10638 1 1 93 GLU CB C 28.495 11.828 23.926 1.00 . A A . 72 GLU CB 1 1
6 10639 1 1 93 GLU CD C 28.982 10.144 25.764 1.00 . A A . 72 GLU CD 1 1
6 10640 1 1 93 GLU CG C 29.107 11.602 25.315 1.00 . A A . 72 GLU CG 1 1
6 10641 1 1 93 GLU H H 27.383 13.786 25.080 1.00 . A A . 72 GLU H 1 1
6 10642 1 1 93 GLU HA H 29.767 13.505 23.583 1.00 . A A . 72 GLU HA 1 1
6 10643 1 1 93 GLU HB2 H 27.435 11.617 23.959 1.00 . A A . 72 GLU HB2 1 1
6 10644 1 1 93 GLU HB3 H 28.973 11.172 23.215 1.00 . A A . 72 GLU HB3 1 1
6 10645 1 1 93 GLU HG2 H 30.154 11.871 25.284 1.00 . A A . 72 GLU HG2 1 1
6 10646 1 1 93 GLU HG3 H 28.602 12.237 26.027 1.00 . A A . 72 GLU HG3 1 1
6 10647 1 1 93 GLU N N 27.988 14.169 24.411 1.00 . A A . 72 GLU N 1 1
6 10648 1 1 93 GLU O O 29.114 13.525 21.161 1.00 . A A . 72 GLU O 1 1
6 10649 1 1 93 GLU OE1 O 29.606 9.808 26.758 1.00 . A A . 72 GLU OE1 1 1
6 10650 1 1 93 GLU OE2 O 28.261 9.385 25.132 1.00 . A A . 72 GLU OE2 1 1
6 10651 1 1 94 ILE C C 26.959 15.168 19.940 1.00 . A A . 73 ILE C 1 1
6 10652 1 1 94 ILE CA C 26.468 13.823 20.478 1.00 . A A . 73 ILE CA 1 1
6 10653 1 1 94 ILE CB C 24.930 13.750 20.453 1.00 . A A . 73 ILE CB 1 1
6 10654 1 1 94 ILE CD1 C 24.030 12.497 22.476 1.00 . A A . 73 ILE CD1 1 1
6 10655 1 1 94 ILE CG1 C 24.454 12.383 21.005 1.00 . A A . 73 ILE CG1 1 1
6 10656 1 1 94 ILE CG2 C 24.429 13.934 19.011 1.00 . A A . 73 ILE CG2 1 1
6 10657 1 1 94 ILE H H 26.339 13.550 22.580 1.00 . A A . 73 ILE H 1 1
6 10658 1 1 94 ILE HA H 26.856 13.040 19.843 1.00 . A A . 73 ILE HA 1 1
6 10659 1 1 94 ILE HB H 24.531 14.548 21.064 1.00 . A A . 73 ILE HB 1 1
6 10660 1 1 94 ILE HD11 H 22.951 12.512 22.536 1.00 . A A . 73 ILE HD11 1 1
6 10661 1 1 94 ILE HD12 H 24.428 13.401 22.912 1.00 . A A . 73 ILE HD12 1 1
6 10662 1 1 94 ILE HD13 H 24.404 11.644 23.021 1.00 . A A . 73 ILE HD13 1 1
6 10663 1 1 94 ILE HG12 H 23.604 12.028 20.437 1.00 . A A . 73 ILE HG12 1 1
6 10664 1 1 94 ILE HG13 H 25.247 11.655 20.927 1.00 . A A . 73 ILE HG13 1 1
6 10665 1 1 94 ILE HG21 H 23.441 13.507 18.918 1.00 . A A . 73 ILE HG21 1 1
6 10666 1 1 94 ILE HG22 H 25.102 13.437 18.331 1.00 . A A . 73 ILE HG22 1 1
6 10667 1 1 94 ILE HG23 H 24.390 14.987 18.776 1.00 . A A . 73 ILE HG23 1 1
6 10668 1 1 94 ILE N N 26.969 13.607 21.833 1.00 . A A . 73 ILE N 1 1
6 10669 1 1 94 ILE O O 27.325 15.274 18.771 1.00 . A A . 73 ILE O 1 1
6 10670 1 1 95 TYR C C 28.854 17.531 19.938 1.00 . A A . 74 TYR C 1 1
6 10671 1 1 95 TYR CA C 27.387 17.520 20.363 1.00 . A A . 74 TYR CA 1 1
6 10672 1 1 95 TYR CB C 27.182 18.529 21.496 1.00 . A A . 74 TYR CB 1 1
6 10673 1 1 95 TYR CD1 C 24.716 18.726 20.990 1.00 . A A . 74 TYR CD1 1 1
6 10674 1 1 95 TYR CD2 C 25.438 18.735 23.305 1.00 . A A . 74 TYR CD2 1 1
6 10675 1 1 95 TYR CE1 C 23.385 18.852 21.406 1.00 . A A . 74 TYR CE1 1 1
6 10676 1 1 95 TYR CE2 C 24.108 18.861 23.720 1.00 . A A . 74 TYR CE2 1 1
6 10677 1 1 95 TYR CG C 25.744 18.666 21.940 1.00 . A A . 74 TYR CG 1 1
6 10678 1 1 95 TYR CZ C 23.081 18.919 22.770 1.00 . A A . 74 TYR CZ 1 1
6 10679 1 1 95 TYR H H 26.701 16.044 21.724 1.00 . A A . 74 TYR H 1 1
6 10680 1 1 95 TYR HA H 26.779 17.818 19.521 1.00 . A A . 74 TYR HA 1 1
6 10681 1 1 95 TYR HB2 H 27.770 18.218 22.345 1.00 . A A . 74 TYR HB2 1 1
6 10682 1 1 95 TYR HB3 H 27.541 19.494 21.167 1.00 . A A . 74 TYR HB3 1 1
6 10683 1 1 95 TYR HD1 H 24.950 18.675 19.937 1.00 . A A . 74 TYR HD1 1 1
6 10684 1 1 95 TYR HD2 H 26.231 18.694 24.038 1.00 . A A . 74 TYR HD2 1 1
6 10685 1 1 95 TYR HE1 H 22.592 18.898 20.673 1.00 . A A . 74 TYR HE1 1 1
6 10686 1 1 95 TYR HE2 H 23.873 18.913 24.772 1.00 . A A . 74 TYR HE2 1 1
6 10687 1 1 95 TYR HH H 21.767 19.263 24.051 1.00 . A A . 74 TYR HH 1 1
6 10688 1 1 95 TYR N N 26.972 16.188 20.794 1.00 . A A . 74 TYR N 1 1
6 10689 1 1 95 TYR O O 29.209 18.133 18.925 1.00 . A A . 74 TYR O 1 1
6 10690 1 1 95 TYR OH O 21.768 19.042 23.179 1.00 . A A . 74 TYR OH 1 1
6 10691 1 1 96 LYS C C 31.475 16.164 19.142 1.00 . A A . 75 LYS C 1 1
6 10692 1 1 96 LYS CA C 31.136 16.874 20.452 1.00 . A A . 75 LYS CA 1 1
6 10693 1 1 96 LYS CB C 31.877 16.198 21.609 1.00 . A A . 75 LYS CB 1 1
6 10694 1 1 96 LYS CD C 34.125 15.606 22.532 1.00 . A A . 75 LYS CD 1 1
6 10695 1 1 96 LYS CE C 35.624 15.890 22.435 1.00 . A A . 75 LYS CE 1 1
6 10696 1 1 96 LYS CG C 33.389 16.353 21.418 1.00 . A A . 75 LYS CG 1 1
6 10697 1 1 96 LYS H H 29.355 16.352 21.477 1.00 . A A . 75 LYS H 1 1
6 10698 1 1 96 LYS HA H 31.467 17.899 20.385 1.00 . A A . 75 LYS HA 1 1
6 10699 1 1 96 LYS HB2 H 31.582 16.659 22.540 1.00 . A A . 75 LYS HB2 1 1
6 10700 1 1 96 LYS HB3 H 31.625 15.149 21.631 1.00 . A A . 75 LYS HB3 1 1
6 10701 1 1 96 LYS HD2 H 33.755 15.938 23.492 1.00 . A A . 75 LYS HD2 1 1
6 10702 1 1 96 LYS HD3 H 33.955 14.545 22.428 1.00 . A A . 75 LYS HD3 1 1
6 10703 1 1 96 LYS HE2 H 35.931 15.859 21.400 1.00 . A A . 75 LYS HE2 1 1
6 10704 1 1 96 LYS HE3 H 35.833 16.867 22.843 1.00 . A A . 75 LYS HE3 1 1
6 10705 1 1 96 LYS HG2 H 33.673 15.943 20.459 1.00 . A A . 75 LYS HG2 1 1
6 10706 1 1 96 LYS HG3 H 33.651 17.399 21.456 1.00 . A A . 75 LYS HG3 1 1
6 10707 1 1 96 LYS HZ1 H 36.142 13.914 22.840 1.00 . A A . 75 LYS HZ1 1 1
6 10708 1 1 96 LYS HZ2 H 36.115 14.919 24.210 1.00 . A A . 75 LYS HZ2 1 1
6 10709 1 1 96 LYS HZ3 H 37.397 15.025 23.102 1.00 . A A . 75 LYS HZ3 1 1
6 10710 1 1 96 LYS N N 29.701 16.863 20.715 1.00 . A A . 75 LYS N 1 1
6 10711 1 1 96 LYS NZ N 36.376 14.860 23.205 1.00 . A A . 75 LYS NZ 1 1
6 10712 1 1 96 LYS O O 32.208 16.698 18.310 1.00 . A A . 75 LYS O 1 1
6 10713 1 1 97 ILE C C 30.858 14.851 16.503 1.00 . A A . 76 ILE C 1 1
6 10714 1 1 97 ILE CA C 31.272 14.149 17.797 1.00 . A A . 76 ILE CA 1 1
6 10715 1 1 97 ILE CB C 30.593 12.777 17.905 1.00 . A A . 76 ILE CB 1 1
6 10716 1 1 97 ILE CD1 C 30.187 10.851 19.445 1.00 . A A . 76 ILE CD1 1 1
6 10717 1 1 97 ILE CG1 C 31.054 12.085 19.191 1.00 . A A . 76 ILE CG1 1 1
6 10718 1 1 97 ILE CG2 C 30.981 11.895 16.713 1.00 . A A . 76 ILE CG2 1 1
6 10719 1 1 97 ILE H H 30.300 14.617 19.623 1.00 . A A . 76 ILE H 1 1
6 10720 1 1 97 ILE HA H 32.341 14.001 17.779 1.00 . A A . 76 ILE HA 1 1
6 10721 1 1 97 ILE HB H 29.521 12.904 17.928 1.00 . A A . 76 ILE HB 1 1
6 10722 1 1 97 ILE HD11 H 30.492 10.380 20.367 1.00 . A A . 76 ILE HD11 1 1
6 10723 1 1 97 ILE HD12 H 30.306 10.153 18.629 1.00 . A A . 76 ILE HD12 1 1
6 10724 1 1 97 ILE HD13 H 29.152 11.146 19.517 1.00 . A A . 76 ILE HD13 1 1
6 10725 1 1 97 ILE HG12 H 32.087 11.783 19.083 1.00 . A A . 76 ILE HG12 1 1
6 10726 1 1 97 ILE HG13 H 30.964 12.764 20.023 1.00 . A A . 76 ILE HG13 1 1
6 10727 1 1 97 ILE HG21 H 30.574 10.903 16.853 1.00 . A A . 76 ILE HG21 1 1
6 10728 1 1 97 ILE HG22 H 32.057 11.835 16.645 1.00 . A A . 76 ILE HG22 1 1
6 10729 1 1 97 ILE HG23 H 30.585 12.322 15.805 1.00 . A A . 76 ILE HG23 1 1
6 10730 1 1 97 ILE N N 30.935 14.962 18.963 1.00 . A A . 76 ILE N 1 1
6 10731 1 1 97 ILE O O 31.579 14.798 15.507 1.00 . A A . 76 ILE O 1 1
6 10732 1 1 98 VAL C C 30.237 17.235 14.863 1.00 . A A . 77 VAL C 1 1
6 10733 1 1 98 VAL CA C 29.212 16.197 15.330 1.00 . A A . 77 VAL CA 1 1
6 10734 1 1 98 VAL CB C 27.855 16.854 15.638 1.00 . A A . 77 VAL CB 1 1
6 10735 1 1 98 VAL CG1 C 27.337 17.637 14.423 1.00 . A A . 77 VAL CG1 1 1
6 10736 1 1 98 VAL CG2 C 26.833 15.768 16.007 1.00 . A A . 77 VAL CG2 1 1
6 10737 1 1 98 VAL H H 29.175 15.535 17.347 1.00 . A A . 77 VAL H 1 1
6 10738 1 1 98 VAL HA H 29.075 15.470 14.544 1.00 . A A . 77 VAL HA 1 1
6 10739 1 1 98 VAL HB H 27.970 17.530 16.471 1.00 . A A . 77 VAL HB 1 1
6 10740 1 1 98 VAL HG11 H 27.476 17.048 13.528 1.00 . A A . 77 VAL HG11 1 1
6 10741 1 1 98 VAL HG12 H 27.884 18.564 14.333 1.00 . A A . 77 VAL HG12 1 1
6 10742 1 1 98 VAL HG13 H 26.286 17.850 14.553 1.00 . A A . 77 VAL HG13 1 1
6 10743 1 1 98 VAL HG21 H 26.094 16.186 16.677 1.00 . A A . 77 VAL HG21 1 1
6 10744 1 1 98 VAL HG22 H 27.331 14.944 16.495 1.00 . A A . 77 VAL HG22 1 1
6 10745 1 1 98 VAL HG23 H 26.341 15.407 15.116 1.00 . A A . 77 VAL HG23 1 1
6 10746 1 1 98 VAL N N 29.704 15.510 16.521 1.00 . A A . 77 VAL N 1 1
6 10747 1 1 98 VAL O O 30.461 17.397 13.664 1.00 . A A . 77 VAL O 1 1
6 10748 1 1 99 LYS C C 33.090 18.221 14.875 1.00 . A A . 78 LYS C 1 1
6 10749 1 1 99 LYS CA C 31.872 18.917 15.476 1.00 . A A . 78 LYS CA 1 1
6 10750 1 1 99 LYS CB C 32.292 19.700 16.723 1.00 . A A . 78 LYS CB 1 1
6 10751 1 1 99 LYS CD C 33.734 21.561 17.565 1.00 . A A . 78 LYS CD 1 1
6 10752 1 1 99 LYS CE C 34.566 22.776 17.147 1.00 . A A . 78 LYS CE 1 1
6 10753 1 1 99 LYS CG C 33.249 20.822 16.317 1.00 . A A . 78 LYS CG 1 1
6 10754 1 1 99 LYS H H 30.580 17.818 16.749 1.00 . A A . 78 LYS H 1 1
6 10755 1 1 99 LYS HA H 31.476 19.611 14.750 1.00 . A A . 78 LYS HA 1 1
6 10756 1 1 99 LYS HB2 H 31.416 20.124 17.194 1.00 . A A . 78 LYS HB2 1 1
6 10757 1 1 99 LYS HB3 H 32.790 19.038 17.413 1.00 . A A . 78 LYS HB3 1 1
6 10758 1 1 99 LYS HD2 H 32.883 21.889 18.143 1.00 . A A . 78 LYS HD2 1 1
6 10759 1 1 99 LYS HD3 H 34.344 20.900 18.162 1.00 . A A . 78 LYS HD3 1 1
6 10760 1 1 99 LYS HE2 H 35.579 22.463 16.936 1.00 . A A . 78 LYS HE2 1 1
6 10761 1 1 99 LYS HE3 H 34.137 23.218 16.261 1.00 . A A . 78 LYS HE3 1 1
6 10762 1 1 99 LYS HG2 H 34.097 20.400 15.795 1.00 . A A . 78 LYS HG2 1 1
6 10763 1 1 99 LYS HG3 H 32.737 21.516 15.668 1.00 . A A . 78 LYS HG3 1 1
6 10764 1 1 99 LYS HZ1 H 34.154 24.668 17.912 1.00 . A A . 78 LYS HZ1 1 1
6 10765 1 1 99 LYS HZ2 H 35.555 23.951 18.551 1.00 . A A . 78 LYS HZ2 1 1
6 10766 1 1 99 LYS HZ3 H 34.022 23.419 19.051 1.00 . A A . 78 LYS HZ3 1 1
6 10767 1 1 99 LYS N N 30.836 17.948 15.812 1.00 . A A . 78 LYS N 1 1
6 10768 1 1 99 LYS NZ N 34.575 23.779 18.248 1.00 . A A . 78 LYS NZ 1 1
6 10769 1 1 99 LYS O O 33.698 18.725 13.929 1.00 . A A . 78 LYS O 1 1
6 10770 1 1 100 GLU C C 34.469 15.921 13.502 1.00 . A A . 79 GLU C 1 1
6 10771 1 1 100 GLU CA C 34.626 16.342 14.960 1.00 . A A . 79 GLU CA 1 1
6 10772 1 1 100 GLU CB C 34.856 15.100 15.824 1.00 . A A . 79 GLU CB 1 1
6 10773 1 1 100 GLU CD C 36.441 16.364 17.340 1.00 . A A . 79 GLU CD 1 1
6 10774 1 1 100 GLU CG C 35.163 15.525 17.264 1.00 . A A . 79 GLU CG 1 1
6 10775 1 1 100 GLU H H 32.907 16.688 16.154 1.00 . A A . 79 GLU H 1 1
6 10776 1 1 100 GLU HA H 35.486 16.989 15.046 1.00 . A A . 79 GLU HA 1 1
6 10777 1 1 100 GLU HB2 H 33.971 14.482 15.809 1.00 . A A . 79 GLU HB2 1 1
6 10778 1 1 100 GLU HB3 H 35.692 14.539 15.432 1.00 . A A . 79 GLU HB3 1 1
6 10779 1 1 100 GLU HG2 H 34.336 16.108 17.643 1.00 . A A . 79 GLU HG2 1 1
6 10780 1 1 100 GLU HG3 H 35.282 14.643 17.874 1.00 . A A . 79 GLU HG3 1 1
6 10781 1 1 100 GLU N N 33.445 17.062 15.425 1.00 . A A . 79 GLU N 1 1
6 10782 1 1 100 GLU O O 35.386 16.093 12.699 1.00 . A A . 79 GLU O 1 1
6 10783 1 1 100 GLU OE1 O 37.232 16.325 16.408 1.00 . A A . 79 GLU OE1 1 1
6 10784 1 1 100 GLU OE2 O 36.613 17.040 18.340 1.00 . A A . 79 GLU OE2 1 1
6 10785 1 1 101 VAL C C 32.829 16.243 10.917 1.00 . A A . 80 VAL C 1 1
6 10786 1 1 101 VAL CA C 33.029 14.998 11.784 1.00 . A A . 80 VAL CA 1 1
6 10787 1 1 101 VAL CB C 31.801 14.081 11.718 1.00 . A A . 80 VAL CB 1 1
6 10788 1 1 101 VAL CG1 C 30.560 14.818 12.223 1.00 . A A . 80 VAL CG1 1 1
6 10789 1 1 101 VAL CG2 C 31.568 13.627 10.274 1.00 . A A . 80 VAL CG2 1 1
6 10790 1 1 101 VAL H H 32.627 15.217 13.856 1.00 . A A . 80 VAL H 1 1
6 10791 1 1 101 VAL HA H 33.880 14.455 11.403 1.00 . A A . 80 VAL HA 1 1
6 10792 1 1 101 VAL HB H 31.975 13.215 12.339 1.00 . A A . 80 VAL HB 1 1
6 10793 1 1 101 VAL HG11 H 29.713 14.149 12.203 1.00 . A A . 80 VAL HG11 1 1
6 10794 1 1 101 VAL HG12 H 30.360 15.669 11.589 1.00 . A A . 80 VAL HG12 1 1
6 10795 1 1 101 VAL HG13 H 30.729 15.151 13.236 1.00 . A A . 80 VAL HG13 1 1
6 10796 1 1 101 VAL HG21 H 30.706 12.979 10.234 1.00 . A A . 80 VAL HG21 1 1
6 10797 1 1 101 VAL HG22 H 32.437 13.091 9.919 1.00 . A A . 80 VAL HG22 1 1
6 10798 1 1 101 VAL HG23 H 31.399 14.491 9.647 1.00 . A A . 80 VAL HG23 1 1
6 10799 1 1 101 VAL N N 33.306 15.373 13.167 1.00 . A A . 80 VAL N 1 1
6 10800 1 1 101 VAL O O 33.241 16.268 9.758 1.00 . A A . 80 VAL O 1 1
6 10801 1 1 102 ASP C C 33.333 19.125 10.349 1.00 . A A . 81 ASP C 1 1
6 10802 1 1 102 ASP CA C 31.993 18.516 10.754 1.00 . A A . 81 ASP CA 1 1
6 10803 1 1 102 ASP CB C 31.225 19.510 11.628 1.00 . A A . 81 ASP CB 1 1
6 10804 1 1 102 ASP CG C 30.823 20.734 10.809 1.00 . A A . 81 ASP CG 1 1
6 10805 1 1 102 ASP H H 31.857 17.184 12.396 1.00 . A A . 81 ASP H 1 1
6 10806 1 1 102 ASP HA H 31.415 18.317 9.865 1.00 . A A . 81 ASP HA 1 1
6 10807 1 1 102 ASP HB2 H 30.338 19.032 12.017 1.00 . A A . 81 ASP HB2 1 1
6 10808 1 1 102 ASP HB3 H 31.852 19.822 12.450 1.00 . A A . 81 ASP HB3 1 1
6 10809 1 1 102 ASP N N 32.195 17.269 11.479 1.00 . A A . 81 ASP N 1 1
6 10810 1 1 102 ASP O O 33.478 19.641 9.241 1.00 . A A . 81 ASP O 1 1
6 10811 1 1 102 ASP OD1 O 30.553 20.574 9.629 1.00 . A A . 81 ASP OD1 1 1
6 10812 1 1 102 ASP OD2 O 30.793 21.814 11.374 1.00 . A A . 81 ASP OD2 1 1
6 10813 1 1 103 ARG C C 36.227 18.937 9.745 1.00 . A A . 82 ARG C 1 1
6 10814 1 1 103 ARG CA C 35.626 19.614 10.971 1.00 . A A . 82 ARG CA 1 1
6 10815 1 1 103 ARG CB C 36.539 19.412 12.185 1.00 . A A . 82 ARG CB 1 1
6 10816 1 1 103 ARG CD C 37.782 21.589 12.097 1.00 . A A . 82 ARG CD 1 1
6 10817 1 1 103 ARG CG C 37.902 20.070 11.950 1.00 . A A . 82 ARG CG 1 1
6 10818 1 1 103 ARG CZ C 40.118 22.167 12.668 1.00 . A A . 82 ARG CZ 1 1
6 10819 1 1 103 ARG H H 34.134 18.641 12.120 1.00 . A A . 82 ARG H 1 1
6 10820 1 1 103 ARG HA H 35.527 20.671 10.776 1.00 . A A . 82 ARG HA 1 1
6 10821 1 1 103 ARG HB2 H 36.075 19.851 13.056 1.00 . A A . 82 ARG HB2 1 1
6 10822 1 1 103 ARG HB3 H 36.679 18.354 12.352 1.00 . A A . 82 ARG HB3 1 1
6 10823 1 1 103 ARG HD2 H 37.052 21.963 11.397 1.00 . A A . 82 ARG HD2 1 1
6 10824 1 1 103 ARG HD3 H 37.466 21.826 13.102 1.00 . A A . 82 ARG HD3 1 1
6 10825 1 1 103 ARG HE H 39.183 22.718 10.987 1.00 . A A . 82 ARG HE 1 1
6 10826 1 1 103 ARG HG2 H 38.607 19.696 12.679 1.00 . A A . 82 ARG HG2 1 1
6 10827 1 1 103 ARG HG3 H 38.255 19.834 10.958 1.00 . A A . 82 ARG HG3 1 1
6 10828 1 1 103 ARG HH11 H 39.209 21.081 14.092 1.00 . A A . 82 ARG HH11 1 1
6 10829 1 1 103 ARG HH12 H 40.854 21.513 14.419 1.00 . A A . 82 ARG HH12 1 1
6 10830 1 1 103 ARG HH21 H 41.298 23.244 11.461 1.00 . A A . 82 ARG HH21 1 1
6 10831 1 1 103 ARG HH22 H 42.021 22.723 12.947 1.00 . A A . 82 ARG HH22 1 1
6 10832 1 1 103 ARG N N 34.305 19.064 11.252 1.00 . A A . 82 ARG N 1 1
6 10833 1 1 103 ARG NE N 39.074 22.226 11.827 1.00 . A A . 82 ARG NE 1 1
6 10834 1 1 103 ARG NH1 N 40.056 21.537 13.817 1.00 . A A . 82 ARG NH1 1 1
6 10835 1 1 103 ARG NH2 N 41.232 22.757 12.332 1.00 . A A . 82 ARG NH2 1 1
6 10836 1 1 103 ARG O O 36.813 19.596 8.886 1.00 . A A . 82 ARG O 1 1
6 10837 1 1 104 LYS C C 35.864 17.308 7.244 1.00 . A A . 83 LYS C 1 1
6 10838 1 1 104 LYS CA C 36.583 16.874 8.518 1.00 . A A . 83 LYS CA 1 1
6 10839 1 1 104 LYS CB C 36.397 15.370 8.730 1.00 . A A . 83 LYS CB 1 1
6 10840 1 1 104 LYS CD C 38.584 15.157 9.945 1.00 . A A . 83 LYS CD 1 1
6 10841 1 1 104 LYS CE C 39.263 14.546 11.173 1.00 . A A . 83 LYS CE 1 1
6 10842 1 1 104 LYS CG C 37.073 14.931 10.033 1.00 . A A . 83 LYS CG 1 1
6 10843 1 1 104 LYS H H 35.624 17.139 10.391 1.00 . A A . 83 LYS H 1 1
6 10844 1 1 104 LYS HA H 37.635 17.084 8.405 1.00 . A A . 83 LYS HA 1 1
6 10845 1 1 104 LYS HB2 H 35.341 15.142 8.779 1.00 . A A . 83 LYS HB2 1 1
6 10846 1 1 104 LYS HB3 H 36.840 14.836 7.903 1.00 . A A . 83 LYS HB3 1 1
6 10847 1 1 104 LYS HD2 H 38.968 14.691 9.050 1.00 . A A . 83 LYS HD2 1 1
6 10848 1 1 104 LYS HD3 H 38.791 16.216 9.917 1.00 . A A . 83 LYS HD3 1 1
6 10849 1 1 104 LYS HE2 H 38.649 14.715 12.044 1.00 . A A . 83 LYS HE2 1 1
6 10850 1 1 104 LYS HE3 H 39.392 13.485 11.022 1.00 . A A . 83 LYS HE3 1 1
6 10851 1 1 104 LYS HG2 H 36.671 15.505 10.856 1.00 . A A . 83 LYS HG2 1 1
6 10852 1 1 104 LYS HG3 H 36.880 13.881 10.200 1.00 . A A . 83 LYS HG3 1 1
6 10853 1 1 104 LYS HZ1 H 41.143 14.634 12.067 1.00 . A A . 83 LYS HZ1 1 1
6 10854 1 1 104 LYS HZ2 H 40.466 16.155 11.728 1.00 . A A . 83 LYS HZ2 1 1
6 10855 1 1 104 LYS HZ3 H 41.110 15.209 10.471 1.00 . A A . 83 LYS HZ3 1 1
6 10856 1 1 104 LYS N N 36.078 17.618 9.666 1.00 . A A . 83 LYS N 1 1
6 10857 1 1 104 LYS NZ N 40.596 15.184 11.375 1.00 . A A . 83 LYS NZ 1 1
6 10858 1 1 104 LYS O O 36.484 17.445 6.189 1.00 . A A . 83 LYS O 1 1
6 10859 1 1 105 LEU C C 34.295 19.343 5.723 1.00 . A A . 84 LEU C 1 1
6 10860 1 1 105 LEU CA C 33.781 17.986 6.195 1.00 . A A . 84 LEU CA 1 1
6 10861 1 1 105 LEU CB C 32.300 18.096 6.567 1.00 . A A . 84 LEU CB 1 1
6 10862 1 1 105 LEU CD1 C 30.349 16.850 7.504 1.00 . A A . 84 LEU CD1 1 1
6 10863 1 1 105 LEU CD2 C 31.620 15.905 5.575 1.00 . A A . 84 LEU CD2 1 1
6 10864 1 1 105 LEU CG C 31.736 16.707 6.874 1.00 . A A . 84 LEU CG 1 1
6 10865 1 1 105 LEU H H 34.102 17.367 8.198 1.00 . A A . 84 LEU H 1 1
6 10866 1 1 105 LEU HA H 33.888 17.274 5.391 1.00 . A A . 84 LEU HA 1 1
6 10867 1 1 105 LEU HB2 H 32.195 18.728 7.437 1.00 . A A . 84 LEU HB2 1 1
6 10868 1 1 105 LEU HB3 H 31.754 18.528 5.742 1.00 . A A . 84 LEU HB3 1 1
6 10869 1 1 105 LEU HD11 H 30.131 15.970 8.093 1.00 . A A . 84 LEU HD11 1 1
6 10870 1 1 105 LEU HD12 H 29.608 16.957 6.727 1.00 . A A . 84 LEU HD12 1 1
6 10871 1 1 105 LEU HD13 H 30.331 17.721 8.141 1.00 . A A . 84 LEU HD13 1 1
6 10872 1 1 105 LEU HD21 H 32.604 15.621 5.236 1.00 . A A . 84 LEU HD21 1 1
6 10873 1 1 105 LEU HD22 H 31.141 16.511 4.820 1.00 . A A . 84 LEU HD22 1 1
6 10874 1 1 105 LEU HD23 H 31.030 15.016 5.750 1.00 . A A . 84 LEU HD23 1 1
6 10875 1 1 105 LEU HG H 32.394 16.194 7.561 1.00 . A A . 84 LEU HG 1 1
6 10876 1 1 105 LEU N N 34.554 17.522 7.343 1.00 . A A . 84 LEU N 1 1
6 10877 1 1 105 LEU O O 34.409 19.589 4.522 1.00 . A A . 84 LEU O 1 1
6 10878 1 1 106 LEU C C 36.579 21.353 5.766 1.00 . A A . 85 LEU C 1 1
6 10879 1 1 106 LEU CA C 35.176 21.520 6.339 1.00 . A A . 85 LEU CA 1 1
6 10880 1 1 106 LEU CB C 35.234 22.406 7.585 1.00 . A A . 85 LEU CB 1 1
6 10881 1 1 106 LEU CD1 C 33.901 23.404 9.446 1.00 . A A . 85 LEU CD1 1 1
6 10882 1 1 106 LEU CD2 C 33.048 23.520 7.106 1.00 . A A . 85 LEU CD2 1 1
6 10883 1 1 106 LEU CG C 33.820 22.661 8.111 1.00 . A A . 85 LEU CG 1 1
6 10884 1 1 106 LEU H H 34.442 19.991 7.613 1.00 . A A . 85 LEU H 1 1
6 10885 1 1 106 LEU HA H 34.551 21.997 5.598 1.00 . A A . 85 LEU HA 1 1
6 10886 1 1 106 LEU HB2 H 35.818 21.913 8.348 1.00 . A A . 85 LEU HB2 1 1
6 10887 1 1 106 LEU HB3 H 35.696 23.349 7.332 1.00 . A A . 85 LEU HB3 1 1
6 10888 1 1 106 LEU HD11 H 32.944 23.351 9.945 1.00 . A A . 85 LEU HD11 1 1
6 10889 1 1 106 LEU HD12 H 34.157 24.437 9.267 1.00 . A A . 85 LEU HD12 1 1
6 10890 1 1 106 LEU HD13 H 34.657 22.947 10.067 1.00 . A A . 85 LEU HD13 1 1
6 10891 1 1 106 LEU HD21 H 32.738 22.908 6.272 1.00 . A A . 85 LEU HD21 1 1
6 10892 1 1 106 LEU HD22 H 33.683 24.319 6.751 1.00 . A A . 85 LEU HD22 1 1
6 10893 1 1 106 LEU HD23 H 32.177 23.941 7.588 1.00 . A A . 85 LEU HD23 1 1
6 10894 1 1 106 LEU HG H 33.310 21.720 8.251 1.00 . A A . 85 LEU HG 1 1
6 10895 1 1 106 LEU N N 34.602 20.220 6.673 1.00 . A A . 85 LEU N 1 1
6 10896 1 1 106 LEU O O 36.954 22.037 4.814 1.00 . A A . 85 LEU O 1 1
6 10897 1 1 107 ASP C C 38.640 19.690 4.404 1.00 . A A . 86 ASP C 1 1
6 10898 1 1 107 ASP CA C 38.695 20.167 5.853 1.00 . A A . 86 ASP CA 1 1
6 10899 1 1 107 ASP CB C 39.365 19.099 6.722 1.00 . A A . 86 ASP CB 1 1
6 10900 1 1 107 ASP CG C 39.565 19.617 8.145 1.00 . A A . 86 ASP CG 1 1
6 10901 1 1 107 ASP H H 37.014 19.948 7.127 1.00 . A A . 86 ASP H 1 1
6 10902 1 1 107 ASP HA H 39.279 21.074 5.903 1.00 . A A . 86 ASP HA 1 1
6 10903 1 1 107 ASP HB2 H 38.741 18.217 6.747 1.00 . A A . 86 ASP HB2 1 1
6 10904 1 1 107 ASP HB3 H 40.325 18.846 6.298 1.00 . A A . 86 ASP HB3 1 1
6 10905 1 1 107 ASP N N 37.352 20.441 6.349 1.00 . A A . 86 ASP N 1 1
6 10906 1 1 107 ASP O O 39.461 20.088 3.578 1.00 . A A . 86 ASP O 1 1
6 10907 1 1 107 ASP OD1 O 39.524 18.807 9.056 1.00 . A A . 86 ASP OD1 1 1
6 10908 1 1 107 ASP OD2 O 39.764 20.811 8.303 1.00 . A A . 86 ASP OD2 1 1
6 10909 1 1 108 LEU C C 37.143 19.531 1.814 1.00 . A A . 87 LEU C 1 1
6 10910 1 1 108 LEU CA C 37.471 18.362 2.739 1.00 . A A . 87 LEU CA 1 1
6 10911 1 1 108 LEU CB C 36.332 17.339 2.701 1.00 . A A . 87 LEU CB 1 1
6 10912 1 1 108 LEU CD1 C 37.397 15.819 1.023 1.00 . A A . 87 LEU CD1 1 1
6 10913 1 1 108 LEU CD2 C 34.910 15.947 1.190 1.00 . A A . 87 LEU CD2 1 1
6 10914 1 1 108 LEU CG C 36.211 16.745 1.295 1.00 . A A . 87 LEU CG 1 1
6 10915 1 1 108 LEU H H 37.069 18.517 4.814 1.00 . A A . 87 LEU H 1 1
6 10916 1 1 108 LEU HA H 38.379 17.887 2.397 1.00 . A A . 87 LEU HA 1 1
6 10917 1 1 108 LEU HB2 H 36.536 16.548 3.409 1.00 . A A . 87 LEU HB2 1 1
6 10918 1 1 108 LEU HB3 H 35.404 17.825 2.964 1.00 . A A . 87 LEU HB3 1 1
6 10919 1 1 108 LEU HD11 H 38.294 16.406 0.901 1.00 . A A . 87 LEU HD11 1 1
6 10920 1 1 108 LEU HD12 H 37.211 15.252 0.123 1.00 . A A . 87 LEU HD12 1 1
6 10921 1 1 108 LEU HD13 H 37.521 15.140 1.855 1.00 . A A . 87 LEU HD13 1 1
6 10922 1 1 108 LEU HD21 H 34.069 16.619 1.272 1.00 . A A . 87 LEU HD21 1 1
6 10923 1 1 108 LEU HD22 H 34.869 15.220 1.988 1.00 . A A . 87 LEU HD22 1 1
6 10924 1 1 108 LEU HD23 H 34.875 15.440 0.238 1.00 . A A . 87 LEU HD23 1 1
6 10925 1 1 108 LEU HG H 36.205 17.543 0.565 1.00 . A A . 87 LEU HG 1 1
6 10926 1 1 108 LEU N N 37.665 18.835 4.105 1.00 . A A . 87 LEU N 1 1
6 10927 1 1 108 LEU O O 37.640 19.600 0.690 1.00 . A A . 87 LEU O 1 1
6 10928 1 1 109 THR C C 37.175 22.399 1.081 1.00 . A A . 88 THR C 1 1
6 10929 1 1 109 THR CA C 35.935 21.616 1.500 1.00 . A A . 88 THR CA 1 1
6 10930 1 1 109 THR CB C 35.003 22.520 2.308 1.00 . A A . 88 THR CB 1 1
6 10931 1 1 109 THR CG2 C 34.492 23.655 1.418 1.00 . A A . 88 THR CG2 1 1
6 10932 1 1 109 THR H H 35.955 20.353 3.203 1.00 . A A . 88 THR H 1 1
6 10933 1 1 109 THR HA H 35.416 21.280 0.614 1.00 . A A . 88 THR HA 1 1
6 10934 1 1 109 THR HB H 35.541 22.939 3.144 1.00 . A A . 88 THR HB 1 1
6 10935 1 1 109 THR HG1 H 33.774 21.968 3.650 1.00 . A A . 88 THR HG1 1 1
6 10936 1 1 109 THR HG21 H 35.330 24.161 0.963 1.00 . A A . 88 THR HG21 1 1
6 10937 1 1 109 THR HG22 H 33.929 24.357 2.017 1.00 . A A . 88 THR HG22 1 1
6 10938 1 1 109 THR HG23 H 33.854 23.248 0.647 1.00 . A A . 88 THR HG23 1 1
6 10939 1 1 109 THR N N 36.315 20.455 2.296 1.00 . A A . 88 THR N 1 1
6 10940 1 1 109 THR O O 37.288 22.835 -0.064 1.00 . A A . 88 THR O 1 1
6 10941 1 1 109 THR OG1 O 33.904 21.758 2.785 1.00 . A A . 88 THR OG1 1 1
6 10942 1 1 110 ASP C C 40.127 22.495 0.634 1.00 . A A . 89 ASP C 1 1
6 10943 1 1 110 ASP CA C 39.357 23.249 1.715 1.00 . A A . 89 ASP CA 1 1
6 10944 1 1 110 ASP CB C 40.211 23.350 2.980 1.00 . A A . 89 ASP CB 1 1
6 10945 1 1 110 ASP CG C 39.514 24.215 4.025 1.00 . A A . 89 ASP CG 1 1
6 10946 1 1 110 ASP H H 37.942 22.232 2.921 1.00 . A A . 89 ASP H 1 1
6 10947 1 1 110 ASP HA H 39.140 24.246 1.360 1.00 . A A . 89 ASP HA 1 1
6 10948 1 1 110 ASP HB2 H 40.369 22.359 3.383 1.00 . A A . 89 ASP HB2 1 1
6 10949 1 1 110 ASP HB3 H 41.166 23.790 2.733 1.00 . A A . 89 ASP HB3 1 1
6 10950 1 1 110 ASP N N 38.103 22.569 2.016 1.00 . A A . 89 ASP N 1 1
6 10951 1 1 110 ASP O O 40.711 23.102 -0.264 1.00 . A A . 89 ASP O 1 1
6 10952 1 1 110 ASP OD1 O 39.695 23.947 5.202 1.00 . A A . 89 ASP OD1 1 1
6 10953 1 1 110 ASP OD2 O 38.815 25.139 3.638 1.00 . A A . 89 ASP OD2 1 1
6 10954 1 1 111 ALA C C 40.134 20.474 -1.629 1.00 . A A . 90 ALA C 1 1
6 10955 1 1 111 ALA CA C 40.803 20.339 -0.262 1.00 . A A . 90 ALA CA 1 1
6 10956 1 1 111 ALA CB C 40.776 18.875 0.180 1.00 . A A . 90 ALA CB 1 1
6 10957 1 1 111 ALA H H 39.659 20.740 1.475 1.00 . A A . 90 ALA H 1 1
6 10958 1 1 111 ALA HA H 41.830 20.660 -0.343 1.00 . A A . 90 ALA HA 1 1
6 10959 1 1 111 ALA HB1 H 39.833 18.661 0.662 1.00 . A A . 90 ALA HB1 1 1
6 10960 1 1 111 ALA HB2 H 41.584 18.694 0.873 1.00 . A A . 90 ALA HB2 1 1
6 10961 1 1 111 ALA HB3 H 40.892 18.235 -0.684 1.00 . A A . 90 ALA HB3 1 1
6 10962 1 1 111 ALA N N 40.124 21.168 0.727 1.00 . A A . 90 ALA N 1 1
6 10963 1 1 111 ALA O O 40.810 20.524 -2.656 1.00 . A A . 90 ALA O 1 1
6 10964 1 1 112 VAL C C 38.398 22.008 -3.533 1.00 . A A . 91 VAL C 1 1
6 10965 1 1 112 VAL CA C 38.066 20.664 -2.886 1.00 . A A . 91 VAL CA 1 1
6 10966 1 1 112 VAL CB C 36.557 20.541 -2.615 1.00 . A A . 91 VAL CB 1 1
6 10967 1 1 112 VAL CG1 C 35.758 20.721 -3.910 1.00 . A A . 91 VAL CG1 1 1
6 10968 1 1 112 VAL CG2 C 36.250 19.155 -2.034 1.00 . A A . 91 VAL CG2 1 1
6 10969 1 1 112 VAL H H 38.316 20.473 -0.788 1.00 . A A . 91 VAL H 1 1
6 10970 1 1 112 VAL HA H 38.366 19.872 -3.555 1.00 . A A . 91 VAL HA 1 1
6 10971 1 1 112 VAL HB H 36.260 21.299 -1.906 1.00 . A A . 91 VAL HB 1 1
6 10972 1 1 112 VAL HG11 H 35.817 21.751 -4.230 1.00 . A A . 91 VAL HG11 1 1
6 10973 1 1 112 VAL HG12 H 34.725 20.458 -3.734 1.00 . A A . 91 VAL HG12 1 1
6 10974 1 1 112 VAL HG13 H 36.165 20.080 -4.678 1.00 . A A . 91 VAL HG13 1 1
6 10975 1 1 112 VAL HG21 H 36.116 18.444 -2.836 1.00 . A A . 91 VAL HG21 1 1
6 10976 1 1 112 VAL HG22 H 35.345 19.205 -1.446 1.00 . A A . 91 VAL HG22 1 1
6 10977 1 1 112 VAL HG23 H 37.068 18.834 -1.406 1.00 . A A . 91 VAL HG23 1 1
6 10978 1 1 112 VAL N N 38.805 20.526 -1.635 1.00 . A A . 91 VAL N 1 1
6 10979 1 1 112 VAL O O 38.671 22.075 -4.732 1.00 . A A . 91 VAL O 1 1
6 10980 1 1 113 LEU C C 40.208 24.412 -3.664 1.00 . A A . 92 LEU C 1 1
6 10981 1 1 113 LEU CA C 38.741 24.393 -3.243 1.00 . A A . 92 LEU CA 1 1
6 10982 1 1 113 LEU CB C 38.514 25.453 -2.161 1.00 . A A . 92 LEU CB 1 1
6 10983 1 1 113 LEU CD1 C 36.845 26.451 -0.595 1.00 . A A . 92 LEU CD1 1 1
6 10984 1 1 113 LEU CD2 C 36.222 26.031 -2.974 1.00 . A A . 92 LEU CD2 1 1
6 10985 1 1 113 LEU CG C 37.031 25.508 -1.786 1.00 . A A . 92 LEU CG 1 1
6 10986 1 1 113 LEU H H 38.098 22.973 -1.803 1.00 . A A . 92 LEU H 1 1
6 10987 1 1 113 LEU HA H 38.126 24.629 -4.100 1.00 . A A . 92 LEU HA 1 1
6 10988 1 1 113 LEU HB2 H 39.097 25.201 -1.287 1.00 . A A . 92 LEU HB2 1 1
6 10989 1 1 113 LEU HB3 H 38.823 26.418 -2.533 1.00 . A A . 92 LEU HB3 1 1
6 10990 1 1 113 LEU HD11 H 36.946 27.474 -0.927 1.00 . A A . 92 LEU HD11 1 1
6 10991 1 1 113 LEU HD12 H 37.593 26.239 0.153 1.00 . A A . 92 LEU HD12 1 1
6 10992 1 1 113 LEU HD13 H 35.861 26.307 -0.172 1.00 . A A . 92 LEU HD13 1 1
6 10993 1 1 113 LEU HD21 H 36.053 25.229 -3.677 1.00 . A A . 92 LEU HD21 1 1
6 10994 1 1 113 LEU HD22 H 36.769 26.826 -3.460 1.00 . A A . 92 LEU HD22 1 1
6 10995 1 1 113 LEU HD23 H 35.273 26.410 -2.624 1.00 . A A . 92 LEU HD23 1 1
6 10996 1 1 113 LEU HG H 36.688 24.519 -1.521 1.00 . A A . 92 LEU HG 1 1
6 10997 1 1 113 LEU N N 38.371 23.075 -2.739 1.00 . A A . 92 LEU N 1 1
6 10998 1 1 113 LEU O O 40.563 24.979 -4.698 1.00 . A A . 92 LEU O 1 1
6 10999 1 1 114 ALA C C 42.816 22.799 -4.314 1.00 . A A . 93 ALA C 1 1
6 11000 1 1 114 ALA CA C 42.485 23.724 -3.136 1.00 . A A . 93 ALA CA 1 1
6 11001 1 1 114 ALA CB C 43.233 23.241 -1.892 1.00 . A A . 93 ALA CB 1 1
6 11002 1 1 114 ALA H H 40.708 23.355 -2.042 1.00 . A A . 93 ALA H 1 1
6 11003 1 1 114 ALA HA H 42.831 24.718 -3.374 1.00 . A A . 93 ALA HA 1 1
6 11004 1 1 114 ALA HB1 H 44.279 23.495 -1.981 1.00 . A A . 93 ALA HB1 1 1
6 11005 1 1 114 ALA HB2 H 43.128 22.170 -1.802 1.00 . A A . 93 ALA HB2 1 1
6 11006 1 1 114 ALA HB3 H 42.820 23.718 -1.016 1.00 . A A . 93 ALA HB3 1 1
6 11007 1 1 114 ALA N N 41.052 23.785 -2.852 1.00 . A A . 93 ALA N 1 1
6 11008 1 1 114 ALA O O 43.895 22.911 -4.894 1.00 . A A . 93 ALA O 1 1
6 11009 1 1 115 LYS C C 43.377 20.043 -5.319 1.00 . A A . 94 LYS C 1 1
6 11010 1 1 115 LYS CA C 42.175 20.906 -5.709 1.00 . A A . 94 LYS CA 1 1
6 11011 1 1 115 LYS CB C 42.426 21.610 -7.051 1.00 . A A . 94 LYS CB 1 1
6 11012 1 1 115 LYS CD C 39.982 21.729 -7.586 1.00 . A A . 94 LYS CD 1 1
6 11013 1 1 115 LYS CE C 38.867 22.646 -8.094 1.00 . A A . 94 LYS CE 1 1
6 11014 1 1 115 LYS CG C 41.260 22.544 -7.384 1.00 . A A . 94 LYS CG 1 1
6 11015 1 1 115 LYS H H 41.056 21.847 -4.175 1.00 . A A . 94 LYS H 1 1
6 11016 1 1 115 LYS HA H 41.313 20.265 -5.809 1.00 . A A . 94 LYS HA 1 1
6 11017 1 1 115 LYS HB2 H 43.341 22.180 -6.999 1.00 . A A . 94 LYS HB2 1 1
6 11018 1 1 115 LYS HB3 H 42.515 20.867 -7.829 1.00 . A A . 94 LYS HB3 1 1
6 11019 1 1 115 LYS HD2 H 40.165 20.949 -8.311 1.00 . A A . 94 LYS HD2 1 1
6 11020 1 1 115 LYS HD3 H 39.682 21.287 -6.649 1.00 . A A . 94 LYS HD3 1 1
6 11021 1 1 115 LYS HE2 H 38.958 23.616 -7.626 1.00 . A A . 94 LYS HE2 1 1
6 11022 1 1 115 LYS HE3 H 38.947 22.753 -9.165 1.00 . A A . 94 LYS HE3 1 1
6 11023 1 1 115 LYS HG2 H 41.117 23.242 -6.571 1.00 . A A . 94 LYS HG2 1 1
6 11024 1 1 115 LYS HG3 H 41.483 23.089 -8.289 1.00 . A A . 94 LYS HG3 1 1
6 11025 1 1 115 LYS HZ1 H 36.803 22.507 -8.328 1.00 . A A . 94 LYS HZ1 1 1
6 11026 1 1 115 LYS HZ2 H 37.343 22.213 -6.744 1.00 . A A . 94 LYS HZ2 1 1
6 11027 1 1 115 LYS HZ3 H 37.556 21.034 -7.949 1.00 . A A . 94 LYS HZ3 1 1
6 11028 1 1 115 LYS N N 41.912 21.876 -4.651 1.00 . A A . 94 LYS N 1 1
6 11029 1 1 115 LYS NZ N 37.543 22.055 -7.752 1.00 . A A . 94 LYS NZ 1 1
6 11030 1 1 115 LYS O O 44.378 19.969 -6.035 1.00 . A A . 94 LYS O 1 1
6 11031 1 1 116 GLU C C 44.913 17.611 -4.630 1.00 . A A . 95 GLU C 1 1
6 11032 1 1 116 GLU CA C 44.375 18.616 -3.615 1.00 . A A . 95 GLU CA 1 1
6 11033 1 1 116 GLU CB C 43.911 17.876 -2.358 1.00 . A A . 95 GLU CB 1 1
6 11034 1 1 116 GLU CD C 46.045 18.248 -1.070 1.00 . A A . 95 GLU CD 1 1
6 11035 1 1 116 GLU CG C 45.110 17.204 -1.682 1.00 . A A . 95 GLU CG 1 1
6 11036 1 1 116 GLU H H 42.416 19.420 -3.678 1.00 . A A . 95 GLU H 1 1
6 11037 1 1 116 GLU HA H 45.168 19.295 -3.341 1.00 . A A . 95 GLU HA 1 1
6 11038 1 1 116 GLU HB2 H 43.457 18.579 -1.674 1.00 . A A . 95 GLU HB2 1 1
6 11039 1 1 116 GLU HB3 H 43.187 17.122 -2.631 1.00 . A A . 95 GLU HB3 1 1
6 11040 1 1 116 GLU HG2 H 44.756 16.545 -0.903 1.00 . A A . 95 GLU HG2 1 1
6 11041 1 1 116 GLU HG3 H 45.654 16.627 -2.415 1.00 . A A . 95 GLU HG3 1 1
6 11042 1 1 116 GLU N N 43.264 19.386 -4.167 1.00 . A A . 95 GLU N 1 1
6 11043 1 1 116 GLU O O 44.187 16.739 -5.106 1.00 . A A . 95 GLU O 1 1
6 11044 1 1 116 GLU OE1 O 47.219 17.946 -0.933 1.00 . A A . 95 GLU OE1 1 1
6 11045 1 1 116 GLU OE2 O 45.580 19.327 -0.734 1.00 . A A . 95 GLU OE2 1 1
6 11046 1 1 117 LYS C C 46.876 15.419 -5.382 1.00 . A A . 96 LYS C 1 1
6 11047 1 1 117 LYS CA C 46.840 16.852 -5.910 1.00 . A A . 96 LYS CA 1 1
6 11048 1 1 117 LYS CB C 48.272 17.320 -6.188 1.00 . A A . 96 LYS CB 1 1
6 11049 1 1 117 LYS CD C 47.528 18.882 -8.007 1.00 . A A . 96 LYS CD 1 1
6 11050 1 1 117 LYS CE C 47.697 20.295 -8.569 1.00 . A A . 96 LYS CE 1 1
6 11051 1 1 117 LYS CG C 48.273 18.774 -6.674 1.00 . A A . 96 LYS CG 1 1
6 11052 1 1 117 LYS H H 46.718 18.470 -4.546 1.00 . A A . 96 LYS H 1 1
6 11053 1 1 117 LYS HA H 46.284 16.866 -6.834 1.00 . A A . 96 LYS HA 1 1
6 11054 1 1 117 LYS HB2 H 48.854 17.247 -5.281 1.00 . A A . 96 LYS HB2 1 1
6 11055 1 1 117 LYS HB3 H 48.712 16.692 -6.948 1.00 . A A . 96 LYS HB3 1 1
6 11056 1 1 117 LYS HD2 H 47.932 18.163 -8.705 1.00 . A A . 96 LYS HD2 1 1
6 11057 1 1 117 LYS HD3 H 46.478 18.686 -7.851 1.00 . A A . 96 LYS HD3 1 1
6 11058 1 1 117 LYS HE2 H 48.748 20.537 -8.626 1.00 . A A . 96 LYS HE2 1 1
6 11059 1 1 117 LYS HE3 H 47.263 20.343 -9.557 1.00 . A A . 96 LYS HE3 1 1
6 11060 1 1 117 LYS HG2 H 47.785 19.398 -5.939 1.00 . A A . 96 LYS HG2 1 1
6 11061 1 1 117 LYS HG3 H 49.292 19.107 -6.808 1.00 . A A . 96 LYS HG3 1 1
6 11062 1 1 117 LYS HZ1 H 46.970 22.199 -8.141 1.00 . A A . 96 LYS HZ1 1 1
6 11063 1 1 117 LYS HZ2 H 47.536 21.350 -6.782 1.00 . A A . 96 LYS HZ2 1 1
6 11064 1 1 117 LYS HZ3 H 46.043 20.940 -7.481 1.00 . A A . 96 LYS HZ3 1 1
6 11065 1 1 117 LYS N N 46.195 17.749 -4.956 1.00 . A A . 96 LYS N 1 1
6 11066 1 1 117 LYS NZ N 47.009 21.270 -7.676 1.00 . A A . 96 LYS NZ 1 1
6 11067 1 1 117 LYS O O 46.723 14.466 -6.146 1.00 . A A . 96 LYS O 1 1
6 11068 1 1 118 LYS C C 45.843 13.246 -3.436 1.00 . A A . 97 LYS C 1 1
6 11069 1 1 118 LYS CA C 47.197 13.947 -3.476 1.00 . A A . 97 LYS CA 1 1
6 11070 1 1 118 LYS CB C 47.740 14.071 -2.052 1.00 . A A . 97 LYS CB 1 1
6 11071 1 1 118 LYS CD C 49.739 14.664 -0.674 1.00 . A A . 97 LYS CD 1 1
6 11072 1 1 118 LYS CE C 51.104 15.356 -0.687 1.00 . A A . 97 LYS CE 1 1
6 11073 1 1 118 LYS CG C 49.157 14.646 -2.089 1.00 . A A . 97 LYS CG 1 1
6 11074 1 1 118 LYS H H 47.162 16.066 -3.509 1.00 . A A . 97 LYS H 1 1
6 11075 1 1 118 LYS HA H 47.885 13.355 -4.060 1.00 . A A . 97 LYS HA 1 1
6 11076 1 1 118 LYS HB2 H 47.100 14.728 -1.481 1.00 . A A . 97 LYS HB2 1 1
6 11077 1 1 118 LYS HB3 H 47.763 13.097 -1.588 1.00 . A A . 97 LYS HB3 1 1
6 11078 1 1 118 LYS HD2 H 49.069 15.200 -0.017 1.00 . A A . 97 LYS HD2 1 1
6 11079 1 1 118 LYS HD3 H 49.856 13.651 -0.321 1.00 . A A . 97 LYS HD3 1 1
6 11080 1 1 118 LYS HE2 H 51.695 15.000 0.143 1.00 . A A . 97 LYS HE2 1 1
6 11081 1 1 118 LYS HE3 H 51.613 15.133 -1.614 1.00 . A A . 97 LYS HE3 1 1
6 11082 1 1 118 LYS HG2 H 49.777 14.033 -2.728 1.00 . A A . 97 LYS HG2 1 1
6 11083 1 1 118 LYS HG3 H 49.127 15.654 -2.475 1.00 . A A . 97 LYS HG3 1 1
6 11084 1 1 118 LYS HZ1 H 51.822 17.310 -0.717 1.00 . A A . 97 LYS HZ1 1 1
6 11085 1 1 118 LYS HZ2 H 50.555 17.053 0.385 1.00 . A A . 97 LYS HZ2 1 1
6 11086 1 1 118 LYS HZ3 H 50.230 17.150 -1.280 1.00 . A A . 97 LYS HZ3 1 1
6 11087 1 1 118 LYS N N 47.082 15.271 -4.077 1.00 . A A . 97 LYS N 1 1
6 11088 1 1 118 LYS NZ N 50.914 16.828 -0.565 1.00 . A A . 97 LYS NZ 1 1
6 11089 1 1 118 LYS O O 44.969 13.605 -2.648 1.00 . A A . 97 LYS O 1 1
6 11090 1 1 119 GLY C C 44.281 10.667 -3.011 1.00 . A A . 98 GLY C 1 1
6 11091 1 1 119 GLY CA C 44.451 11.455 -4.308 1.00 . A A . 98 GLY CA 1 1
6 11092 1 1 119 GLY H H 46.394 12.032 -4.930 1.00 . A A . 98 GLY H 1 1
6 11093 1 1 119 GLY HA2 H 43.608 12.119 -4.432 1.00 . A A . 98 GLY HA2 1 1
6 11094 1 1 119 GLY HA3 H 44.485 10.764 -5.137 1.00 . A A . 98 GLY HA3 1 1
6 11095 1 1 119 GLY N N 45.679 12.244 -4.294 1.00 . A A . 98 GLY N 1 1
6 11096 1 1 119 GLY O O 43.165 10.507 -2.516 1.00 . A A . 98 GLY O 1 1
6 11097 1 1 120 GLU C C 44.653 10.117 -0.116 1.00 . A A . 99 GLU C 1 1
6 11098 1 1 120 GLU CA C 45.345 9.367 -1.252 1.00 . A A . 99 GLU CA 1 1
6 11099 1 1 120 GLU CB C 46.766 8.992 -0.825 1.00 . A A . 99 GLU CB 1 1
6 11100 1 1 120 GLU CD C 48.099 7.644 0.868 1.00 . A A . 99 GLU CD 1 1
6 11101 1 1 120 GLU CG C 46.705 7.989 0.334 1.00 . A A . 99 GLU CG 1 1
6 11102 1 1 120 GLU H H 46.256 10.362 -2.887 1.00 . A A . 99 GLU H 1 1
6 11103 1 1 120 GLU HA H 44.796 8.461 -1.457 1.00 . A A . 99 GLU HA 1 1
6 11104 1 1 120 GLU HB2 H 47.286 8.546 -1.661 1.00 . A A . 99 GLU HB2 1 1
6 11105 1 1 120 GLU HB3 H 47.292 9.877 -0.502 1.00 . A A . 99 GLU HB3 1 1
6 11106 1 1 120 GLU HG2 H 46.117 8.413 1.133 1.00 . A A . 99 GLU HG2 1 1
6 11107 1 1 120 GLU HG3 H 46.225 7.084 -0.011 1.00 . A A . 99 GLU HG3 1 1
6 11108 1 1 120 GLU N N 45.391 10.176 -2.465 1.00 . A A . 99 GLU N 1 1
6 11109 1 1 120 GLU O O 43.914 9.520 0.667 1.00 . A A . 99 GLU O 1 1
6 11110 1 1 120 GLU OE1 O 49.081 8.186 0.378 1.00 . A A . 99 GLU OE1 1 1
6 11111 1 1 120 GLU OE2 O 48.167 6.830 1.774 1.00 . A A . 99 GLU OE2 1 1
6 11112 1 1 121 ASP C C 42.750 12.162 0.917 1.00 . A A . 100 ASP C 1 1
6 11113 1 1 121 ASP CA C 44.270 12.231 1.014 1.00 . A A . 100 ASP CA 1 1
6 11114 1 1 121 ASP CB C 44.726 13.688 0.900 1.00 . A A . 100 ASP CB 1 1
6 11115 1 1 121 ASP CG C 46.213 13.831 1.235 1.00 . A A . 100 ASP CG 1 1
6 11116 1 1 121 ASP H H 45.497 11.847 -0.673 1.00 . A A . 100 ASP H 1 1
6 11117 1 1 121 ASP HA H 44.573 11.848 1.977 1.00 . A A . 100 ASP HA 1 1
6 11118 1 1 121 ASP HB2 H 44.557 14.035 -0.109 1.00 . A A . 100 ASP HB2 1 1
6 11119 1 1 121 ASP HB3 H 44.150 14.294 1.583 1.00 . A A . 100 ASP HB3 1 1
6 11120 1 1 121 ASP N N 44.893 11.422 -0.029 1.00 . A A . 100 ASP N 1 1
6 11121 1 1 121 ASP O O 42.059 12.093 1.934 1.00 . A A . 100 ASP O 1 1
6 11122 1 1 121 ASP OD1 O 46.747 12.971 1.920 1.00 . A A . 100 ASP OD1 1 1
6 11123 1 1 121 ASP OD2 O 46.799 14.809 0.803 1.00 . A A . 100 ASP OD2 1 1
6 11124 1 1 122 ILE C C 40.247 10.804 0.102 1.00 . A A . 101 ILE C 1 1
6 11125 1 1 122 ILE CA C 40.790 12.093 -0.513 1.00 . A A . 101 ILE CA 1 1
6 11126 1 1 122 ILE CB C 40.471 12.121 -2.016 1.00 . A A . 101 ILE CB 1 1
6 11127 1 1 122 ILE CD1 C 40.470 14.672 -2.081 1.00 . A A . 101 ILE CD1 1 1
6 11128 1 1 122 ILE CG1 C 41.068 13.381 -2.665 1.00 . A A . 101 ILE CG1 1 1
6 11129 1 1 122 ILE CG2 C 38.954 12.098 -2.239 1.00 . A A . 101 ILE CG2 1 1
6 11130 1 1 122 ILE H H 42.827 12.248 -1.083 1.00 . A A . 101 ILE H 1 1
6 11131 1 1 122 ILE HA H 40.316 12.936 -0.036 1.00 . A A . 101 ILE HA 1 1
6 11132 1 1 122 ILE HB H 40.904 11.247 -2.479 1.00 . A A . 101 ILE HB 1 1
6 11133 1 1 122 ILE HD11 H 41.252 15.248 -1.610 1.00 . A A . 101 ILE HD11 1 1
6 11134 1 1 122 ILE HD12 H 39.706 14.444 -1.351 1.00 . A A . 101 ILE HD12 1 1
6 11135 1 1 122 ILE HD13 H 40.032 15.254 -2.880 1.00 . A A . 101 ILE HD13 1 1
6 11136 1 1 122 ILE HG12 H 42.135 13.388 -2.505 1.00 . A A . 101 ILE HG12 1 1
6 11137 1 1 122 ILE HG13 H 40.875 13.353 -3.727 1.00 . A A . 101 ILE HG13 1 1
6 11138 1 1 122 ILE HG21 H 38.552 11.163 -1.876 1.00 . A A . 101 ILE HG21 1 1
6 11139 1 1 122 ILE HG22 H 38.744 12.196 -3.292 1.00 . A A . 101 ILE HG22 1 1
6 11140 1 1 122 ILE HG23 H 38.499 12.917 -1.702 1.00 . A A . 101 ILE HG23 1 1
6 11141 1 1 122 ILE N N 42.231 12.177 -0.308 1.00 . A A . 101 ILE N 1 1
6 11142 1 1 122 ILE O O 39.291 10.831 0.876 1.00 . A A . 101 ILE O 1 1
6 11143 1 1 123 LEU C C 40.486 8.294 1.760 1.00 . A A . 102 LEU C 1 1
6 11144 1 1 123 LEU CA C 40.395 8.385 0.239 1.00 . A A . 102 LEU CA 1 1
6 11145 1 1 123 LEU CB C 41.229 7.265 -0.389 1.00 . A A . 102 LEU CB 1 1
6 11146 1 1 123 LEU CD1 C 42.062 6.280 -2.529 1.00 . A A . 102 LEU CD1 1 1
6 11147 1 1 123 LEU CD2 C 39.707 7.077 -2.368 1.00 . A A . 102 LEU CD2 1 1
6 11148 1 1 123 LEU CG C 41.146 7.341 -1.916 1.00 . A A . 102 LEU CG 1 1
6 11149 1 1 123 LEU H H 41.654 9.721 -0.823 1.00 . A A . 102 LEU H 1 1
6 11150 1 1 123 LEU HA H 39.364 8.258 -0.055 1.00 . A A . 102 LEU HA 1 1
6 11151 1 1 123 LEU HB2 H 42.259 7.371 -0.080 1.00 . A A . 102 LEU HB2 1 1
6 11152 1 1 123 LEU HB3 H 40.852 6.308 -0.059 1.00 . A A . 102 LEU HB3 1 1
6 11153 1 1 123 LEU HD11 H 42.986 6.235 -1.971 1.00 . A A . 102 LEU HD11 1 1
6 11154 1 1 123 LEU HD12 H 42.275 6.538 -3.556 1.00 . A A . 102 LEU HD12 1 1
6 11155 1 1 123 LEU HD13 H 41.573 5.318 -2.494 1.00 . A A . 102 LEU HD13 1 1
6 11156 1 1 123 LEU HD21 H 39.118 7.973 -2.237 1.00 . A A . 102 LEU HD21 1 1
6 11157 1 1 123 LEU HD22 H 39.284 6.279 -1.777 1.00 . A A . 102 LEU HD22 1 1
6 11158 1 1 123 LEU HD23 H 39.703 6.794 -3.410 1.00 . A A . 102 LEU HD23 1 1
6 11159 1 1 123 LEU HG H 41.456 8.321 -2.247 1.00 . A A . 102 LEU HG 1 1
6 11160 1 1 123 LEU N N 40.867 9.680 -0.240 1.00 . A A . 102 LEU N 1 1
6 11161 1 1 123 LEU O O 39.547 7.847 2.419 1.00 . A A . 102 LEU O 1 1
6 11162 1 1 124 ASN C C 40.868 9.596 4.489 1.00 . A A . 103 ASN C 1 1
6 11163 1 1 124 ASN CA C 41.819 8.654 3.757 1.00 . A A . 103 ASN CA 1 1
6 11164 1 1 124 ASN CB C 43.264 9.019 4.107 1.00 . A A . 103 ASN CB 1 1
6 11165 1 1 124 ASN CG C 44.232 7.962 3.581 1.00 . A A . 103 ASN CG 1 1
6 11166 1 1 124 ASN H H 42.327 9.082 1.743 1.00 . A A . 103 ASN H 1 1
6 11167 1 1 124 ASN HA H 41.630 7.643 4.088 1.00 . A A . 103 ASN HA 1 1
6 11168 1 1 124 ASN HB2 H 43.507 9.975 3.666 1.00 . A A . 103 ASN HB2 1 1
6 11169 1 1 124 ASN HB3 H 43.363 9.089 5.180 1.00 . A A . 103 ASN HB3 1 1
6 11170 1 1 124 ASN HD21 H 45.824 9.135 3.754 1.00 . A A . 103 ASN HD21 1 1
6 11171 1 1 124 ASN HD22 H 46.133 7.580 3.151 1.00 . A A . 103 ASN HD22 1 1
6 11172 1 1 124 ASN N N 41.619 8.720 2.313 1.00 . A A . 103 ASN N 1 1
6 11173 1 1 124 ASN ND2 N 45.502 8.250 3.488 1.00 . A A . 103 ASN ND2 1 1
6 11174 1 1 124 ASN O O 40.311 9.243 5.528 1.00 . A A . 103 ASN O 1 1
6 11175 1 1 124 ASN OD1 O 43.828 6.846 3.252 1.00 . A A . 103 ASN OD1 1 1
6 11176 1 1 125 MET C C 38.388 11.343 4.625 1.00 . A A . 104 MET C 1 1
6 11177 1 1 125 MET CA C 39.845 11.793 4.589 1.00 . A A . 104 MET CA 1 1
6 11178 1 1 125 MET CB C 39.955 13.128 3.847 1.00 . A A . 104 MET CB 1 1
6 11179 1 1 125 MET CE C 41.062 15.961 3.464 1.00 . A A . 104 MET CE 1 1
6 11180 1 1 125 MET CG C 39.359 14.242 4.709 1.00 . A A . 104 MET CG 1 1
6 11181 1 1 125 MET H H 41.124 11.008 3.092 1.00 . A A . 104 MET H 1 1
6 11182 1 1 125 MET HA H 40.189 11.933 5.603 1.00 . A A . 104 MET HA 1 1
6 11183 1 1 125 MET HB2 H 40.995 13.343 3.650 1.00 . A A . 104 MET HB2 1 1
6 11184 1 1 125 MET HB3 H 39.414 13.068 2.915 1.00 . A A . 104 MET HB3 1 1
6 11185 1 1 125 MET HE1 H 41.264 16.955 3.094 1.00 . A A . 104 MET HE1 1 1
6 11186 1 1 125 MET HE2 H 41.389 15.235 2.735 1.00 . A A . 104 MET HE2 1 1
6 11187 1 1 125 MET HE3 H 41.594 15.801 4.391 1.00 . A A . 104 MET HE3 1 1
6 11188 1 1 125 MET HG2 H 38.364 13.963 5.020 1.00 . A A . 104 MET HG2 1 1
6 11189 1 1 125 MET HG3 H 39.979 14.394 5.580 1.00 . A A . 104 MET HG3 1 1
6 11190 1 1 125 MET N N 40.687 10.794 3.942 1.00 . A A . 104 MET N 1 1
6 11191 1 1 125 MET O O 37.726 11.444 5.657 1.00 . A A . 104 MET O 1 1
6 11192 1 1 125 MET SD S 39.284 15.776 3.750 1.00 . A A . 104 MET SD 1 1
6 11193 1 1 126 VAL C C 36.230 9.292 4.444 1.00 . A A . 105 VAL C 1 1
6 11194 1 1 126 VAL CA C 36.505 10.392 3.417 1.00 . A A . 105 VAL CA 1 1
6 11195 1 1 126 VAL CB C 36.202 9.903 1.991 1.00 . A A . 105 VAL CB 1 1
6 11196 1 1 126 VAL CG1 C 34.754 9.404 1.882 1.00 . A A . 105 VAL CG1 1 1
6 11197 1 1 126 VAL CG2 C 36.406 11.054 0.998 1.00 . A A . 105 VAL CG2 1 1
6 11198 1 1 126 VAL H H 38.481 10.727 2.724 1.00 . A A . 105 VAL H 1 1
6 11199 1 1 126 VAL HA H 35.868 11.237 3.635 1.00 . A A . 105 VAL HA 1 1
6 11200 1 1 126 VAL HB H 36.875 9.095 1.743 1.00 . A A . 105 VAL HB 1 1
6 11201 1 1 126 VAL HG11 H 34.105 10.058 2.444 1.00 . A A . 105 VAL HG11 1 1
6 11202 1 1 126 VAL HG12 H 34.688 8.401 2.281 1.00 . A A . 105 VAL HG12 1 1
6 11203 1 1 126 VAL HG13 H 34.452 9.398 0.845 1.00 . A A . 105 VAL HG13 1 1
6 11204 1 1 126 VAL HG21 H 36.658 10.650 0.028 1.00 . A A . 105 VAL HG21 1 1
6 11205 1 1 126 VAL HG22 H 37.206 11.693 1.338 1.00 . A A . 105 VAL HG22 1 1
6 11206 1 1 126 VAL HG23 H 35.498 11.634 0.918 1.00 . A A . 105 VAL HG23 1 1
6 11207 1 1 126 VAL N N 37.898 10.824 3.504 1.00 . A A . 105 VAL N 1 1
6 11208 1 1 126 VAL O O 35.176 9.278 5.081 1.00 . A A . 105 VAL O 1 1
6 11209 1 1 127 ALA C C 36.797 7.772 6.954 1.00 . A A . 106 ALA C 1 1
6 11210 1 1 127 ALA CA C 37.006 7.264 5.531 1.00 . A A . 106 ALA CA 1 1
6 11211 1 1 127 ALA CB C 38.237 6.358 5.486 1.00 . A A . 106 ALA CB 1 1
6 11212 1 1 127 ALA H H 38.010 8.447 4.087 1.00 . A A . 106 ALA H 1 1
6 11213 1 1 127 ALA HA H 36.141 6.690 5.234 1.00 . A A . 106 ALA HA 1 1
6 11214 1 1 127 ALA HB1 H 38.140 5.658 4.669 1.00 . A A . 106 ALA HB1 1 1
6 11215 1 1 127 ALA HB2 H 38.321 5.816 6.416 1.00 . A A . 106 ALA HB2 1 1
6 11216 1 1 127 ALA HB3 H 39.122 6.960 5.339 1.00 . A A . 106 ALA HB3 1 1
6 11217 1 1 127 ALA N N 37.179 8.375 4.602 1.00 . A A . 106 ALA N 1 1
6 11218 1 1 127 ALA O O 35.980 7.232 7.700 1.00 . A A . 106 ALA O 1 1
6 11219 1 1 128 GLU C C 36.034 9.983 8.884 1.00 . A A . 107 GLU C 1 1
6 11220 1 1 128 GLU CA C 37.417 9.374 8.668 1.00 . A A . 107 GLU CA 1 1
6 11221 1 1 128 GLU CB C 38.486 10.447 8.881 1.00 . A A . 107 GLU CB 1 1
6 11222 1 1 128 GLU CD C 40.080 8.752 9.882 1.00 . A A . 107 GLU CD 1 1
6 11223 1 1 128 GLU CG C 39.878 9.810 8.793 1.00 . A A . 107 GLU CG 1 1
6 11224 1 1 128 GLU H H 38.167 9.210 6.691 1.00 . A A . 107 GLU H 1 1
6 11225 1 1 128 GLU HA H 37.568 8.587 9.391 1.00 . A A . 107 GLU HA 1 1
6 11226 1 1 128 GLU HB2 H 38.389 11.205 8.118 1.00 . A A . 107 GLU HB2 1 1
6 11227 1 1 128 GLU HB3 H 38.360 10.895 9.855 1.00 . A A . 107 GLU HB3 1 1
6 11228 1 1 128 GLU HG2 H 39.992 9.344 7.826 1.00 . A A . 107 GLU HG2 1 1
6 11229 1 1 128 GLU HG3 H 40.626 10.580 8.905 1.00 . A A . 107 GLU HG3 1 1
6 11230 1 1 128 GLU N N 37.536 8.812 7.327 1.00 . A A . 107 GLU N 1 1
6 11231 1 1 128 GLU O O 35.455 9.861 9.962 1.00 . A A . 107 GLU O 1 1
6 11232 1 1 128 GLU OE1 O 40.985 7.950 9.727 1.00 . A A . 107 GLU OE1 1 1
6 11233 1 1 128 GLU OE2 O 39.346 8.760 10.859 1.00 . A A . 107 GLU OE2 1 1
6 11234 1 1 129 ILE C C 33.138 10.210 8.299 1.00 . A A . 108 ILE C 1 1
6 11235 1 1 129 ILE CA C 34.191 11.259 7.950 1.00 . A A . 108 ILE CA 1 1
6 11236 1 1 129 ILE CB C 33.842 11.944 6.621 1.00 . A A . 108 ILE CB 1 1
6 11237 1 1 129 ILE CD1 C 34.782 13.431 4.819 1.00 . A A . 108 ILE CD1 1 1
6 11238 1 1 129 ILE CG1 C 34.908 12.992 6.283 1.00 . A A . 108 ILE CG1 1 1
6 11239 1 1 129 ILE CG2 C 32.484 12.646 6.731 1.00 . A A . 108 ILE CG2 1 1
6 11240 1 1 129 ILE H H 36.004 10.688 7.011 1.00 . A A . 108 ILE H 1 1
6 11241 1 1 129 ILE HA H 34.217 12.003 8.731 1.00 . A A . 108 ILE HA 1 1
6 11242 1 1 129 ILE HB H 33.801 11.204 5.835 1.00 . A A . 108 ILE HB 1 1
6 11243 1 1 129 ILE HD11 H 35.766 13.631 4.422 1.00 . A A . 108 ILE HD11 1 1
6 11244 1 1 129 ILE HD12 H 34.186 14.330 4.763 1.00 . A A . 108 ILE HD12 1 1
6 11245 1 1 129 ILE HD13 H 34.313 12.652 4.234 1.00 . A A . 108 ILE HD13 1 1
6 11246 1 1 129 ILE HG12 H 34.776 13.853 6.923 1.00 . A A . 108 ILE HG12 1 1
6 11247 1 1 129 ILE HG13 H 35.890 12.580 6.446 1.00 . A A . 108 ILE HG13 1 1
6 11248 1 1 129 ILE HG21 H 31.740 11.940 7.066 1.00 . A A . 108 ILE HG21 1 1
6 11249 1 1 129 ILE HG22 H 32.202 13.038 5.765 1.00 . A A . 108 ILE HG22 1 1
6 11250 1 1 129 ILE HG23 H 32.557 13.457 7.441 1.00 . A A . 108 ILE HG23 1 1
6 11251 1 1 129 ILE N N 35.504 10.632 7.852 1.00 . A A . 108 ILE N 1 1
6 11252 1 1 129 ILE O O 32.333 10.402 9.210 1.00 . A A . 108 ILE O 1 1
6 11253 1 1 130 LYS C C 32.398 7.413 9.192 1.00 . A A . 109 LYS C 1 1
6 11254 1 1 130 LYS CA C 32.197 8.025 7.807 1.00 . A A . 109 LYS CA 1 1
6 11255 1 1 130 LYS CB C 32.361 6.941 6.741 1.00 . A A . 109 LYS CB 1 1
6 11256 1 1 130 LYS CD C 32.023 6.413 4.318 1.00 . A A . 109 LYS CD 1 1
6 11257 1 1 130 LYS CE C 33.392 5.736 4.197 1.00 . A A . 109 LYS CE 1 1
6 11258 1 1 130 LYS CG C 32.089 7.535 5.357 1.00 . A A . 109 LYS CG 1 1
6 11259 1 1 130 LYS H H 33.809 9.008 6.845 1.00 . A A . 109 LYS H 1 1
6 11260 1 1 130 LYS HA H 31.195 8.423 7.744 1.00 . A A . 109 LYS HA 1 1
6 11261 1 1 130 LYS HB2 H 33.369 6.552 6.776 1.00 . A A . 109 LYS HB2 1 1
6 11262 1 1 130 LYS HB3 H 31.662 6.140 6.930 1.00 . A A . 109 LYS HB3 1 1
6 11263 1 1 130 LYS HD2 H 31.286 5.684 4.625 1.00 . A A . 109 LYS HD2 1 1
6 11264 1 1 130 LYS HD3 H 31.742 6.825 3.360 1.00 . A A . 109 LYS HD3 1 1
6 11265 1 1 130 LYS HE2 H 34.172 6.467 4.353 1.00 . A A . 109 LYS HE2 1 1
6 11266 1 1 130 LYS HE3 H 33.475 4.957 4.941 1.00 . A A . 109 LYS HE3 1 1
6 11267 1 1 130 LYS HG2 H 31.150 8.069 5.374 1.00 . A A . 109 LYS HG2 1 1
6 11268 1 1 130 LYS HG3 H 32.886 8.216 5.096 1.00 . A A . 109 LYS HG3 1 1
6 11269 1 1 130 LYS HZ1 H 33.390 4.114 2.892 1.00 . A A . 109 LYS HZ1 1 1
6 11270 1 1 130 LYS HZ2 H 34.488 5.340 2.473 1.00 . A A . 109 LYS HZ2 1 1
6 11271 1 1 130 LYS HZ3 H 32.825 5.556 2.201 1.00 . A A . 109 LYS HZ3 1 1
6 11272 1 1 130 LYS N N 33.149 9.103 7.564 1.00 . A A . 109 LYS N 1 1
6 11273 1 1 130 LYS NZ N 33.534 5.141 2.838 1.00 . A A . 109 LYS NZ 1 1
6 11274 1 1 130 LYS O O 31.432 7.072 9.875 1.00 . A A . 109 LYS O 1 1
6 11275 1 1 131 ALA C C 33.481 7.428 12.058 1.00 . A A . 110 ALA C 1 1
6 11276 1 1 131 ALA CA C 33.979 6.620 10.862 1.00 . A A . 110 ALA CA 1 1
6 11277 1 1 131 ALA CB C 35.492 6.432 10.975 1.00 . A A . 110 ALA CB 1 1
6 11278 1 1 131 ALA H H 34.382 7.633 9.045 1.00 . A A . 110 ALA H 1 1
6 11279 1 1 131 ALA HA H 33.508 5.648 10.877 1.00 . A A . 110 ALA HA 1 1
6 11280 1 1 131 ALA HB1 H 35.993 7.322 10.624 1.00 . A A . 110 ALA HB1 1 1
6 11281 1 1 131 ALA HB2 H 35.797 5.588 10.374 1.00 . A A . 110 ALA HB2 1 1
6 11282 1 1 131 ALA HB3 H 35.758 6.253 12.007 1.00 . A A . 110 ALA HB3 1 1
6 11283 1 1 131 ALA N N 33.656 7.279 9.600 1.00 . A A . 110 ALA N 1 1
6 11284 1 1 131 ALA O O 32.937 6.870 13.011 1.00 . A A . 110 ALA O 1 1
6 11285 1 1 132 LEU C C 31.763 9.735 13.189 1.00 . A A . 111 LEU C 1 1
6 11286 1 1 132 LEU CA C 33.282 9.601 13.120 1.00 . A A . 111 LEU CA 1 1
6 11287 1 1 132 LEU CB C 33.907 10.988 12.953 1.00 . A A . 111 LEU CB 1 1
6 11288 1 1 132 LEU CD1 C 36.052 12.230 12.627 1.00 . A A . 111 LEU CD1 1 1
6 11289 1 1 132 LEU CD2 C 35.904 10.436 14.353 1.00 . A A . 111 LEU CD2 1 1
6 11290 1 1 132 LEU CG C 35.433 10.873 12.964 1.00 . A A . 111 LEU CG 1 1
6 11291 1 1 132 LEU H H 34.128 9.132 11.233 1.00 . A A . 111 LEU H 1 1
6 11292 1 1 132 LEU HA H 33.634 9.172 14.045 1.00 . A A . 111 LEU HA 1 1
6 11293 1 1 132 LEU HB2 H 33.585 11.418 12.016 1.00 . A A . 111 LEU HB2 1 1
6 11294 1 1 132 LEU HB3 H 33.592 11.626 13.766 1.00 . A A . 111 LEU HB3 1 1
6 11295 1 1 132 LEU HD11 H 37.122 12.180 12.759 1.00 . A A . 111 LEU HD11 1 1
6 11296 1 1 132 LEU HD12 H 35.642 12.985 13.282 1.00 . A A . 111 LEU HD12 1 1
6 11297 1 1 132 LEU HD13 H 35.827 12.482 11.601 1.00 . A A . 111 LEU HD13 1 1
6 11298 1 1 132 LEU HD21 H 35.762 9.371 14.463 1.00 . A A . 111 LEU HD21 1 1
6 11299 1 1 132 LEU HD22 H 35.332 10.956 15.107 1.00 . A A . 111 LEU HD22 1 1
6 11300 1 1 132 LEU HD23 H 36.952 10.673 14.469 1.00 . A A . 111 LEU HD23 1 1
6 11301 1 1 132 LEU HG H 35.744 10.143 12.231 1.00 . A A . 111 LEU HG 1 1
6 11302 1 1 132 LEU N N 33.690 8.738 12.017 1.00 . A A . 111 LEU N 1 1
6 11303 1 1 132 LEU O O 31.184 9.771 14.274 1.00 . A A . 111 LEU O 1 1
6 11304 1 1 133 LEU C C 28.904 8.802 12.387 1.00 . A A . 112 LEU C 1 1
6 11305 1 1 133 LEU CA C 29.684 10.047 11.973 1.00 . A A . 112 LEU CA 1 1
6 11306 1 1 133 LEU CB C 29.286 10.451 10.549 1.00 . A A . 112 LEU CB 1 1
6 11307 1 1 133 LEU CD1 C 27.812 11.924 9.171 1.00 . A A . 112 LEU CD1 1 1
6 11308 1 1 133 LEU CD2 C 26.826 10.583 11.050 1.00 . A A . 112 LEU CD2 1 1
6 11309 1 1 133 LEU CG C 28.056 11.367 10.576 1.00 . A A . 112 LEU CG 1 1
6 11310 1 1 133 LEU H H 31.627 9.709 11.191 1.00 . A A . 112 LEU H 1 1
6 11311 1 1 133 LEU HA H 29.439 10.854 12.648 1.00 . A A . 112 LEU HA 1 1
6 11312 1 1 133 LEU HB2 H 30.109 10.973 10.083 1.00 . A A . 112 LEU HB2 1 1
6 11313 1 1 133 LEU HB3 H 29.056 9.565 9.977 1.00 . A A . 112 LEU HB3 1 1
6 11314 1 1 133 LEU HD11 H 27.364 11.160 8.552 1.00 . A A . 112 LEU HD11 1 1
6 11315 1 1 133 LEU HD12 H 28.751 12.232 8.737 1.00 . A A . 112 LEU HD12 1 1
6 11316 1 1 133 LEU HD13 H 27.147 12.774 9.230 1.00 . A A . 112 LEU HD13 1 1
6 11317 1 1 133 LEU HD21 H 25.932 11.005 10.614 1.00 . A A . 112 LEU HD21 1 1
6 11318 1 1 133 LEU HD22 H 26.759 10.642 12.126 1.00 . A A . 112 LEU HD22 1 1
6 11319 1 1 133 LEU HD23 H 26.917 9.548 10.755 1.00 . A A . 112 LEU HD23 1 1
6 11320 1 1 133 LEU HG H 28.242 12.188 11.252 1.00 . A A . 112 LEU HG 1 1
6 11321 1 1 133 LEU N N 31.123 9.814 12.027 1.00 . A A . 112 LEU N 1 1
6 11322 1 1 133 LEU O O 27.909 8.896 13.107 1.00 . A A . 112 LEU O 1 1
6 11323 1 1 134 ILE C C 28.476 6.068 13.646 1.00 . A A . 113 ILE C 1 1
6 11324 1 1 134 ILE CA C 28.611 6.401 12.159 1.00 . A A . 113 ILE CA 1 1
6 11325 1 1 134 ILE CB C 29.281 5.241 11.406 1.00 . A A . 113 ILE CB 1 1
6 11326 1 1 134 ILE CD1 C 28.924 2.904 10.568 1.00 . A A . 113 ILE CD1 1 1
6 11327 1 1 134 ILE CG1 C 28.406 3.988 11.516 1.00 . A A . 113 ILE CG1 1 1
6 11328 1 1 134 ILE CG2 C 30.668 4.949 11.989 1.00 . A A . 113 ILE CG2 1 1
6 11329 1 1 134 ILE H H 30.199 7.607 11.436 1.00 . A A . 113 ILE H 1 1
6 11330 1 1 134 ILE HA H 27.617 6.530 11.755 1.00 . A A . 113 ILE HA 1 1
6 11331 1 1 134 ILE HB H 29.386 5.511 10.366 1.00 . A A . 113 ILE HB 1 1
6 11332 1 1 134 ILE HD11 H 28.107 2.261 10.278 1.00 . A A . 113 ILE HD11 1 1
6 11333 1 1 134 ILE HD12 H 29.680 2.320 11.070 1.00 . A A . 113 ILE HD12 1 1
6 11334 1 1 134 ILE HD13 H 29.350 3.364 9.687 1.00 . A A . 113 ILE HD13 1 1
6 11335 1 1 134 ILE HG12 H 28.435 3.621 12.531 1.00 . A A . 113 ILE HG12 1 1
6 11336 1 1 134 ILE HG13 H 27.388 4.237 11.253 1.00 . A A . 113 ILE HG13 1 1
6 11337 1 1 134 ILE HG21 H 31.070 4.056 11.534 1.00 . A A . 113 ILE HG21 1 1
6 11338 1 1 134 ILE HG22 H 30.588 4.806 13.055 1.00 . A A . 113 ILE HG22 1 1
6 11339 1 1 134 ILE HG23 H 31.324 5.781 11.784 1.00 . A A . 113 ILE HG23 1 1
6 11340 1 1 134 ILE N N 29.354 7.637 11.931 1.00 . A A . 113 ILE N 1 1
6 11341 1 1 134 ILE O O 27.488 5.464 14.059 1.00 . A A . 113 ILE O 1 1
6 11342 1 1 135 ASN C C 28.641 7.016 16.758 1.00 . A A . 114 ASN C 1 1
6 11343 1 1 135 ASN CA C 29.473 6.090 15.863 1.00 . A A . 114 ASN CA 1 1
6 11344 1 1 135 ASN CB C 30.918 6.056 16.368 1.00 . A A . 114 ASN CB 1 1
6 11345 1 1 135 ASN CG C 31.577 7.423 16.210 1.00 . A A . 114 ASN CG 1 1
6 11346 1 1 135 ASN H H 30.184 7.021 14.088 1.00 . A A . 114 ASN H 1 1
6 11347 1 1 135 ASN HA H 29.070 5.092 15.946 1.00 . A A . 114 ASN HA 1 1
6 11348 1 1 135 ASN HB2 H 30.922 5.777 17.412 1.00 . A A . 114 ASN HB2 1 1
6 11349 1 1 135 ASN HB3 H 31.476 5.324 15.802 1.00 . A A . 114 ASN HB3 1 1
6 11350 1 1 135 ASN HD21 H 33.345 6.668 15.715 1.00 . A A . 114 ASN HD21 1 1
6 11351 1 1 135 ASN HD22 H 33.271 8.363 15.775 1.00 . A A . 114 ASN HD22 1 1
6 11352 1 1 135 ASN N N 29.460 6.468 14.449 1.00 . A A . 114 ASN N 1 1
6 11353 1 1 135 ASN ND2 N 32.835 7.490 15.870 1.00 . A A . 114 ASN ND2 1 1
6 11354 1 1 135 ASN O O 28.579 6.797 17.968 1.00 . A A . 114 ASN O 1 1
6 11355 1 1 135 ASN OD1 O 30.935 8.456 16.401 1.00 . A A . 114 ASN OD1 1 1
6 11356 1 1 136 ILE C C 25.988 8.201 17.570 1.00 . A A . 115 ILE C 1 1
6 11357 1 1 136 ILE CA C 27.180 8.949 16.979 1.00 . A A . 115 ILE CA 1 1
6 11358 1 1 136 ILE CB C 26.689 10.118 16.114 1.00 . A A . 115 ILE CB 1 1
6 11359 1 1 136 ILE CD1 C 27.403 11.901 14.506 1.00 . A A . 115 ILE CD1 1 1
6 11360 1 1 136 ILE CG1 C 27.891 10.839 15.495 1.00 . A A . 115 ILE CG1 1 1
6 11361 1 1 136 ILE CG2 C 25.905 11.111 16.979 1.00 . A A . 115 ILE CG2 1 1
6 11362 1 1 136 ILE H H 28.091 8.183 15.221 1.00 . A A . 115 ILE H 1 1
6 11363 1 1 136 ILE HA H 27.778 9.342 17.787 1.00 . A A . 115 ILE HA 1 1
6 11364 1 1 136 ILE HB H 26.049 9.741 15.329 1.00 . A A . 115 ILE HB 1 1
6 11365 1 1 136 ILE HD11 H 27.175 12.811 15.040 1.00 . A A . 115 ILE HD11 1 1
6 11366 1 1 136 ILE HD12 H 26.513 11.545 14.006 1.00 . A A . 115 ILE HD12 1 1
6 11367 1 1 136 ILE HD13 H 28.173 12.095 13.775 1.00 . A A . 115 ILE HD13 1 1
6 11368 1 1 136 ILE HG12 H 28.465 11.311 16.278 1.00 . A A . 115 ILE HG12 1 1
6 11369 1 1 136 ILE HG13 H 28.511 10.125 14.975 1.00 . A A . 115 ILE HG13 1 1
6 11370 1 1 136 ILE HG21 H 26.577 11.592 17.676 1.00 . A A . 115 ILE HG21 1 1
6 11371 1 1 136 ILE HG22 H 25.138 10.584 17.526 1.00 . A A . 115 ILE HG22 1 1
6 11372 1 1 136 ILE HG23 H 25.449 11.858 16.347 1.00 . A A . 115 ILE HG23 1 1
6 11373 1 1 136 ILE N N 28.004 8.039 16.187 1.00 . A A . 115 ILE N 1 1
6 11374 1 1 136 ILE O O 25.650 8.378 18.740 1.00 . A A . 115 ILE O 1 1
6 11375 1 1 137 TYR C C 24.515 5.250 17.776 1.00 . A A . 116 TYR C 1 1
6 11376 1 1 137 TYR CA C 24.171 6.628 17.198 1.00 . A A . 116 TYR CA 1 1
6 11377 1 1 137 TYR CB C 23.179 6.481 16.042 1.00 . A A . 116 TYR CB 1 1
6 11378 1 1 137 TYR CD1 C 23.416 4.330 14.748 1.00 . A A . 116 TYR CD1 1 1
6 11379 1 1 137 TYR CD2 C 24.479 6.333 13.890 1.00 . A A . 116 TYR CD2 1 1
6 11380 1 1 137 TYR CE1 C 23.899 3.605 13.651 1.00 . A A . 116 TYR CE1 1 1
6 11381 1 1 137 TYR CE2 C 24.964 5.608 12.794 1.00 . A A . 116 TYR CE2 1 1
6 11382 1 1 137 TYR CG C 23.707 5.694 14.867 1.00 . A A . 116 TYR CG 1 1
6 11383 1 1 137 TYR CZ C 24.673 4.243 12.675 1.00 . A A . 116 TYR CZ 1 1
6 11384 1 1 137 TYR H H 25.680 7.247 15.839 1.00 . A A . 116 TYR H 1 1
6 11385 1 1 137 TYR HA H 23.692 7.204 17.976 1.00 . A A . 116 TYR HA 1 1
6 11386 1 1 137 TYR HB2 H 22.294 5.986 16.410 1.00 . A A . 116 TYR HB2 1 1
6 11387 1 1 137 TYR HB3 H 22.899 7.470 15.705 1.00 . A A . 116 TYR HB3 1 1
6 11388 1 1 137 TYR HD1 H 22.819 3.837 15.501 1.00 . A A . 116 TYR HD1 1 1
6 11389 1 1 137 TYR HD2 H 24.705 7.385 13.983 1.00 . A A . 116 TYR HD2 1 1
6 11390 1 1 137 TYR HE1 H 23.674 2.553 13.560 1.00 . A A . 116 TYR HE1 1 1
6 11391 1 1 137 TYR HE2 H 25.562 6.100 12.043 1.00 . A A . 116 TYR HE2 1 1
6 11392 1 1 137 TYR HH H 24.942 3.983 10.847 1.00 . A A . 116 TYR HH 1 1
6 11393 1 1 137 TYR N N 25.350 7.368 16.753 1.00 . A A . 116 TYR N 1 1
6 11394 1 1 137 TYR O O 23.705 4.666 18.495 1.00 . A A . 116 TYR O 1 1
6 11395 1 1 137 TYR OH O 25.149 3.528 11.596 1.00 . A A . 116 TYR OH 1 1
6 11396 1 1 138 LYS C C 27.528 3.515 18.592 1.00 . A A . 117 LYS C 1 1
6 11397 1 1 138 LYS CA C 26.119 3.429 18.010 1.00 . A A . 117 LYS CA 1 1
6 11398 1 1 138 LYS CB C 26.074 2.361 16.912 1.00 . A A . 117 LYS CB 1 1
6 11399 1 1 138 LYS CD C 26.764 1.837 14.565 1.00 . A A . 117 LYS CD 1 1
6 11400 1 1 138 LYS CE C 27.179 0.409 14.917 1.00 . A A . 117 LYS CE 1 1
6 11401 1 1 138 LYS CG C 27.004 2.759 15.762 1.00 . A A . 117 LYS CG 1 1
6 11402 1 1 138 LYS H H 26.309 5.214 16.879 1.00 . A A . 117 LYS H 1 1
6 11403 1 1 138 LYS HA H 25.440 3.138 18.799 1.00 . A A . 117 LYS HA 1 1
6 11404 1 1 138 LYS HB2 H 26.393 1.414 17.321 1.00 . A A . 117 LYS HB2 1 1
6 11405 1 1 138 LYS HB3 H 25.066 2.272 16.539 1.00 . A A . 117 LYS HB3 1 1
6 11406 1 1 138 LYS HD2 H 25.717 1.849 14.308 1.00 . A A . 117 LYS HD2 1 1
6 11407 1 1 138 LYS HD3 H 27.346 2.181 13.723 1.00 . A A . 117 LYS HD3 1 1
6 11408 1 1 138 LYS HE2 H 26.569 0.047 15.732 1.00 . A A . 117 LYS HE2 1 1
6 11409 1 1 138 LYS HE3 H 27.044 -0.226 14.055 1.00 . A A . 117 LYS HE3 1 1
6 11410 1 1 138 LYS HG2 H 26.802 3.781 15.478 1.00 . A A . 117 LYS HG2 1 1
6 11411 1 1 138 LYS HG3 H 28.032 2.669 16.082 1.00 . A A . 117 LYS HG3 1 1
6 11412 1 1 138 LYS HZ1 H 29.170 0.959 14.654 1.00 . A A . 117 LYS HZ1 1 1
6 11413 1 1 138 LYS HZ2 H 28.959 -0.586 15.329 1.00 . A A . 117 LYS HZ2 1 1
6 11414 1 1 138 LYS HZ3 H 28.705 0.801 16.277 1.00 . A A . 117 LYS HZ3 1 1
6 11415 1 1 138 LYS N N 25.704 4.723 17.473 1.00 . A A . 117 LYS N 1 1
6 11416 1 1 138 LYS NZ N 28.611 0.395 15.325 1.00 . A A . 117 LYS NZ 1 1
6 11417 1 1 138 LYS O O 27.771 2.872 19.600 1.00 . A A . 117 LYS O 1 1
6 11418 1 1 138 LYS OXT O 28.341 4.221 18.021 1.00 . A A . 117 LYS OXT 1 1
7 11419 1 1 22 GLU C C 6.270 -9.019 11.529 1.00 . A A . 1 GLU C 1 1
7 11420 1 1 22 GLU CA C 5.383 -9.501 12.673 1.00 . A A . 1 GLU CA 1 1
7 11421 1 1 22 GLU CB C 6.175 -10.456 13.572 1.00 . A A . 1 GLU CB 1 1
7 11422 1 1 22 GLU CD C 4.936 -9.603 15.603 1.00 . A A . 1 GLU CD 1 1
7 11423 1 1 22 GLU CG C 5.356 -10.841 14.812 1.00 . A A . 1 GLU CG 1 1
7 11424 1 1 22 GLU H H 3.315 -9.773 12.266 1.00 . A A . 1 GLU H 1 1
7 11425 1 1 22 GLU HA H 5.071 -8.650 13.258 1.00 . A A . 1 GLU HA 1 1
7 11426 1 1 22 GLU HB2 H 6.418 -11.350 13.016 1.00 . A A . 1 GLU HB2 1 1
7 11427 1 1 22 GLU HB3 H 7.088 -9.973 13.886 1.00 . A A . 1 GLU HB3 1 1
7 11428 1 1 22 GLU HG2 H 4.471 -11.375 14.499 1.00 . A A . 1 GLU HG2 1 1
7 11429 1 1 22 GLU HG3 H 5.950 -11.481 15.445 1.00 . A A . 1 GLU HG3 1 1
7 11430 1 1 22 GLU N N 4.200 -10.177 12.151 1.00 . A A . 1 GLU N 1 1
7 11431 1 1 22 GLU O O 6.081 -9.412 10.378 1.00 . A A . 1 GLU O 1 1
7 11432 1 1 22 GLU OE1 O 3.764 -9.498 15.925 1.00 . A A . 1 GLU OE1 1 1
7 11433 1 1 22 GLU OE2 O 5.794 -8.778 15.873 1.00 . A A . 1 GLU OE2 1 1
7 11434 1 1 23 ALA C C 9.549 -7.475 11.413 1.00 . A A . 2 ALA C 1 1
7 11435 1 1 23 ALA CA C 8.145 -7.639 10.840 1.00 . A A . 2 ALA CA 1 1
7 11436 1 1 23 ALA CB C 7.638 -6.287 10.334 1.00 . A A . 2 ALA CB 1 1
7 11437 1 1 23 ALA H H 7.339 -7.885 12.785 1.00 . A A . 2 ALA H 1 1
7 11438 1 1 23 ALA HA H 8.184 -8.329 10.011 1.00 . A A . 2 ALA HA 1 1
7 11439 1 1 23 ALA HB1 H 7.997 -5.502 10.983 1.00 . A A . 2 ALA HB1 1 1
7 11440 1 1 23 ALA HB2 H 6.557 -6.286 10.331 1.00 . A A . 2 ALA HB2 1 1
7 11441 1 1 23 ALA HB3 H 8.000 -6.120 9.331 1.00 . A A . 2 ALA HB3 1 1
7 11442 1 1 23 ALA N N 7.236 -8.166 11.852 1.00 . A A . 2 ALA N 1 1
7 11443 1 1 23 ALA O O 9.718 -7.246 12.611 1.00 . A A . 2 ALA O 1 1
7 11444 1 1 24 ALA C C 12.234 -5.997 11.342 1.00 . A A . 3 ALA C 1 1
7 11445 1 1 24 ALA CA C 11.937 -7.448 10.980 1.00 . A A . 3 ALA CA 1 1
7 11446 1 1 24 ALA CB C 12.882 -7.903 9.866 1.00 . A A . 3 ALA CB 1 1
7 11447 1 1 24 ALA H H 10.358 -7.780 9.607 1.00 . A A . 3 ALA H 1 1
7 11448 1 1 24 ALA HA H 12.101 -8.067 11.849 1.00 . A A . 3 ALA HA 1 1
7 11449 1 1 24 ALA HB1 H 12.861 -8.980 9.791 1.00 . A A . 3 ALA HB1 1 1
7 11450 1 1 24 ALA HB2 H 13.887 -7.577 10.092 1.00 . A A . 3 ALA HB2 1 1
7 11451 1 1 24 ALA HB3 H 12.566 -7.470 8.928 1.00 . A A . 3 ALA HB3 1 1
7 11452 1 1 24 ALA N N 10.553 -7.593 10.550 1.00 . A A . 3 ALA N 1 1
7 11453 1 1 24 ALA O O 11.736 -5.073 10.698 1.00 . A A . 3 ALA O 1 1
7 11454 1 1 25 ALA C C 12.175 -3.662 13.235 1.00 . A A . 4 ALA C 1 1
7 11455 1 1 25 ALA CA C 13.410 -4.456 12.809 1.00 . A A . 4 ALA CA 1 1
7 11456 1 1 25 ALA CB C 14.134 -3.725 11.674 1.00 . A A . 4 ALA CB 1 1
7 11457 1 1 25 ALA H H 13.411 -6.577 12.853 1.00 . A A . 4 ALA H 1 1
7 11458 1 1 25 ALA HA H 14.080 -4.533 13.651 1.00 . A A . 4 ALA HA 1 1
7 11459 1 1 25 ALA HB1 H 13.408 -3.337 10.976 1.00 . A A . 4 ALA HB1 1 1
7 11460 1 1 25 ALA HB2 H 14.792 -4.413 11.165 1.00 . A A . 4 ALA HB2 1 1
7 11461 1 1 25 ALA HB3 H 14.713 -2.910 12.084 1.00 . A A . 4 ALA HB3 1 1
7 11462 1 1 25 ALA N N 13.048 -5.803 12.375 1.00 . A A . 4 ALA N 1 1
7 11463 1 1 25 ALA O O 12.100 -2.452 13.020 1.00 . A A . 4 ALA O 1 1
7 11464 1 1 26 ALA C C 10.276 -2.599 15.323 1.00 . A A . 5 ALA C 1 1
7 11465 1 1 26 ALA CA C 9.985 -3.683 14.288 1.00 . A A . 5 ALA CA 1 1
7 11466 1 1 26 ALA CB C 9.023 -4.713 14.884 1.00 . A A . 5 ALA CB 1 1
7 11467 1 1 26 ALA H H 11.329 -5.301 14.021 1.00 . A A . 5 ALA H 1 1
7 11468 1 1 26 ALA HA H 9.513 -3.228 13.430 1.00 . A A . 5 ALA HA 1 1
7 11469 1 1 26 ALA HB1 H 9.557 -5.342 15.581 1.00 . A A . 5 ALA HB1 1 1
7 11470 1 1 26 ALA HB2 H 8.611 -5.321 14.092 1.00 . A A . 5 ALA HB2 1 1
7 11471 1 1 26 ALA HB3 H 8.224 -4.201 15.400 1.00 . A A . 5 ALA HB3 1 1
7 11472 1 1 26 ALA N N 11.212 -4.341 13.853 1.00 . A A . 5 ALA N 1 1
7 11473 1 1 26 ALA O O 9.631 -1.550 15.329 1.00 . A A . 5 ALA O 1 1
7 11474 1 1 27 ALA C C 12.055 -0.573 16.609 1.00 . A A . 6 ALA C 1 1
7 11475 1 1 27 ALA CA C 11.597 -1.887 17.232 1.00 . A A . 6 ALA CA 1 1
7 11476 1 1 27 ALA CB C 12.711 -2.456 18.114 1.00 . A A . 6 ALA CB 1 1
7 11477 1 1 27 ALA H H 11.733 -3.700 16.143 1.00 . A A . 6 ALA H 1 1
7 11478 1 1 27 ALA HA H 10.728 -1.701 17.846 1.00 . A A . 6 ALA HA 1 1
7 11479 1 1 27 ALA HB1 H 13.617 -2.545 17.535 1.00 . A A . 6 ALA HB1 1 1
7 11480 1 1 27 ALA HB2 H 12.418 -3.431 18.478 1.00 . A A . 6 ALA HB2 1 1
7 11481 1 1 27 ALA HB3 H 12.881 -1.796 18.951 1.00 . A A . 6 ALA HB3 1 1
7 11482 1 1 27 ALA N N 11.246 -2.851 16.196 1.00 . A A . 6 ALA N 1 1
7 11483 1 1 27 ALA O O 12.742 -0.565 15.588 1.00 . A A . 6 ALA O 1 1
7 11484 1 1 28 ARG C C 13.526 2.018 16.580 1.00 . A A . 7 ARG C 1 1
7 11485 1 1 28 ARG CA C 12.015 1.857 16.710 1.00 . A A . 7 ARG CA 1 1
7 11486 1 1 28 ARG CB C 11.459 2.943 17.635 1.00 . A A . 7 ARG CB 1 1
7 11487 1 1 28 ARG CD C 11.185 5.406 17.968 1.00 . A A . 7 ARG CD 1 1
7 11488 1 1 28 ARG CG C 11.696 4.324 17.016 1.00 . A A . 7 ARG CG 1 1
7 11489 1 1 28 ARG CZ C 10.560 7.125 16.302 1.00 . A A . 7 ARG CZ 1 1
7 11490 1 1 28 ARG H H 11.144 0.469 18.055 1.00 . A A . 7 ARG H 1 1
7 11491 1 1 28 ARG HA H 11.568 1.973 15.735 1.00 . A A . 7 ARG HA 1 1
7 11492 1 1 28 ARG HB2 H 10.398 2.788 17.774 1.00 . A A . 7 ARG HB2 1 1
7 11493 1 1 28 ARG HB3 H 11.958 2.890 18.592 1.00 . A A . 7 ARG HB3 1 1
7 11494 1 1 28 ARG HD2 H 10.148 5.215 18.200 1.00 . A A . 7 ARG HD2 1 1
7 11495 1 1 28 ARG HD3 H 11.764 5.383 18.879 1.00 . A A . 7 ARG HD3 1 1
7 11496 1 1 28 ARG HE H 11.959 7.357 17.713 1.00 . A A . 7 ARG HE 1 1
7 11497 1 1 28 ARG HG2 H 12.754 4.464 16.844 1.00 . A A . 7 ARG HG2 1 1
7 11498 1 1 28 ARG HG3 H 11.166 4.393 16.078 1.00 . A A . 7 ARG HG3 1 1
7 11499 1 1 28 ARG HH11 H 9.513 5.425 16.097 1.00 . A A . 7 ARG HH11 1 1
7 11500 1 1 28 ARG HH12 H 9.128 6.679 14.967 1.00 . A A . 7 ARG HH12 1 1
7 11501 1 1 28 ARG HH21 H 11.418 8.933 16.237 1.00 . A A . 7 ARG HH21 1 1
7 11502 1 1 28 ARG HH22 H 10.194 8.642 15.046 1.00 . A A . 7 ARG HH22 1 1
7 11503 1 1 28 ARG N N 11.670 0.537 17.231 1.00 . A A . 7 ARG N 1 1
7 11504 1 1 28 ARG NE N 11.303 6.728 17.346 1.00 . A A . 7 ARG NE 1 1
7 11505 1 1 28 ARG NH1 N 9.663 6.348 15.745 1.00 . A A . 7 ARG NH1 1 1
7 11506 1 1 28 ARG NH2 N 10.738 8.328 15.825 1.00 . A A . 7 ARG NH2 1 1
7 11507 1 1 28 ARG O O 14.013 2.589 15.604 1.00 . A A . 7 ARG O 1 1
7 11508 1 1 29 ASP C C 16.321 0.993 16.323 1.00 . A A . 8 ASP C 1 1
7 11509 1 1 29 ASP CA C 15.719 1.661 17.556 1.00 . A A . 8 ASP CA 1 1
7 11510 1 1 29 ASP CB C 16.322 1.059 18.830 1.00 . A A . 8 ASP CB 1 1
7 11511 1 1 29 ASP CG C 16.062 -0.444 18.898 1.00 . A A . 8 ASP CG 1 1
7 11512 1 1 29 ASP H H 13.833 1.036 18.301 1.00 . A A . 8 ASP H 1 1
7 11513 1 1 29 ASP HA H 15.956 2.714 17.528 1.00 . A A . 8 ASP HA 1 1
7 11514 1 1 29 ASP HB2 H 17.387 1.236 18.836 1.00 . A A . 8 ASP HB2 1 1
7 11515 1 1 29 ASP HB3 H 15.879 1.536 19.693 1.00 . A A . 8 ASP HB3 1 1
7 11516 1 1 29 ASP N N 14.267 1.514 17.565 1.00 . A A . 8 ASP N 1 1
7 11517 1 1 29 ASP O O 17.242 1.528 15.707 1.00 . A A . 8 ASP O 1 1
7 11518 1 1 29 ASP OD1 O 16.894 -1.142 19.452 1.00 . A A . 8 ASP OD1 1 1
7 11519 1 1 29 ASP OD2 O 15.034 -0.874 18.403 1.00 . A A . 8 ASP OD2 1 1
7 11520 1 1 30 GLU C C 15.661 -0.265 13.519 1.00 . A A . 9 GLU C 1 1
7 11521 1 1 30 GLU CA C 16.266 -0.878 14.779 1.00 . A A . 9 GLU CA 1 1
7 11522 1 1 30 GLU CB C 15.891 -2.359 14.862 1.00 . A A . 9 GLU CB 1 1
7 11523 1 1 30 GLU CD C 16.330 -4.506 16.144 1.00 . A A . 9 GLU CD 1 1
7 11524 1 1 30 GLU CG C 16.601 -3.000 16.060 1.00 . A A . 9 GLU CG 1 1
7 11525 1 1 30 GLU H H 15.085 -0.571 16.512 1.00 . A A . 9 GLU H 1 1
7 11526 1 1 30 GLU HA H 17.342 -0.795 14.725 1.00 . A A . 9 GLU HA 1 1
7 11527 1 1 30 GLU HB2 H 14.821 -2.453 14.982 1.00 . A A . 9 GLU HB2 1 1
7 11528 1 1 30 GLU HB3 H 16.198 -2.859 13.956 1.00 . A A . 9 GLU HB3 1 1
7 11529 1 1 30 GLU HG2 H 17.665 -2.840 15.966 1.00 . A A . 9 GLU HG2 1 1
7 11530 1 1 30 GLU HG3 H 16.254 -2.527 16.967 1.00 . A A . 9 GLU HG3 1 1
7 11531 1 1 30 GLU N N 15.798 -0.175 15.968 1.00 . A A . 9 GLU N 1 1
7 11532 1 1 30 GLU O O 16.342 -0.097 12.509 1.00 . A A . 9 GLU O 1 1
7 11533 1 1 30 GLU OE1 O 15.470 -4.999 15.430 1.00 . A A . 9 GLU OE1 1 1
7 11534 1 1 30 GLU OE2 O 16.996 -5.154 16.935 1.00 . A A . 9 GLU OE2 1 1
7 11535 1 1 31 SER C C 14.293 1.966 12.033 1.00 . A A . 10 SER C 1 1
7 11536 1 1 31 SER CA C 13.677 0.631 12.438 1.00 . A A . 10 SER CA 1 1
7 11537 1 1 31 SER CB C 12.200 0.833 12.775 1.00 . A A . 10 SER CB 1 1
7 11538 1 1 31 SER H H 13.887 -0.072 14.427 1.00 . A A . 10 SER H 1 1
7 11539 1 1 31 SER HA H 13.754 -0.056 11.610 1.00 . A A . 10 SER HA 1 1
7 11540 1 1 31 SER HB2 H 11.787 -0.083 13.163 1.00 . A A . 10 SER HB2 1 1
7 11541 1 1 31 SER HB3 H 12.108 1.609 13.523 1.00 . A A . 10 SER HB3 1 1
7 11542 1 1 31 SER HG H 11.921 1.902 11.225 1.00 . A A . 10 SER HG 1 1
7 11543 1 1 31 SER N N 14.374 0.065 13.589 1.00 . A A . 10 SER N 1 1
7 11544 1 1 31 SER O O 14.545 2.210 10.852 1.00 . A A . 10 SER O 1 1
7 11545 1 1 31 SER OG O 11.499 1.198 11.595 1.00 . A A . 10 SER OG 1 1
7 11546 1 1 32 ALA C C 16.579 3.961 12.298 1.00 . A A . 11 ALA C 1 1
7 11547 1 1 32 ALA CA C 15.133 4.127 12.749 1.00 . A A . 11 ALA CA 1 1
7 11548 1 1 32 ALA CB C 15.084 4.996 14.007 1.00 . A A . 11 ALA CB 1 1
7 11549 1 1 32 ALA H H 14.306 2.581 13.938 1.00 . A A . 11 ALA H 1 1
7 11550 1 1 32 ALA HA H 14.574 4.616 11.965 1.00 . A A . 11 ALA HA 1 1
7 11551 1 1 32 ALA HB1 H 15.899 4.726 14.663 1.00 . A A . 11 ALA HB1 1 1
7 11552 1 1 32 ALA HB2 H 14.145 4.838 14.516 1.00 . A A . 11 ALA HB2 1 1
7 11553 1 1 32 ALA HB3 H 15.174 6.036 13.729 1.00 . A A . 11 ALA HB3 1 1
7 11554 1 1 32 ALA N N 14.534 2.826 13.017 1.00 . A A . 11 ALA N 1 1
7 11555 1 1 32 ALA O O 17.026 4.613 11.355 1.00 . A A . 11 ALA O 1 1
7 11556 1 1 33 TYR C C 18.794 2.249 11.231 1.00 . A A . 12 TYR C 1 1
7 11557 1 1 33 TYR CA C 18.696 2.826 12.638 1.00 . A A . 12 TYR CA 1 1
7 11558 1 1 33 TYR CB C 19.317 1.851 13.639 1.00 . A A . 12 TYR CB 1 1
7 11559 1 1 33 TYR CD1 C 21.737 2.505 13.893 1.00 . A A . 12 TYR CD1 1 1
7 11560 1 1 33 TYR CD2 C 21.198 0.477 12.678 1.00 . A A . 12 TYR CD2 1 1
7 11561 1 1 33 TYR CE1 C 23.099 2.278 13.670 1.00 . A A . 12 TYR CE1 1 1
7 11562 1 1 33 TYR CE2 C 22.561 0.249 12.454 1.00 . A A . 12 TYR CE2 1 1
7 11563 1 1 33 TYR CG C 20.787 1.604 13.397 1.00 . A A . 12 TYR CG 1 1
7 11564 1 1 33 TYR CZ C 23.512 1.150 12.951 1.00 . A A . 12 TYR CZ 1 1
7 11565 1 1 33 TYR H H 16.900 2.607 13.738 1.00 . A A . 12 TYR H 1 1
7 11566 1 1 33 TYR HA H 19.245 3.756 12.672 1.00 . A A . 12 TYR HA 1 1
7 11567 1 1 33 TYR HB2 H 19.196 2.251 14.634 1.00 . A A . 12 TYR HB2 1 1
7 11568 1 1 33 TYR HB3 H 18.787 0.911 13.579 1.00 . A A . 12 TYR HB3 1 1
7 11569 1 1 33 TYR HD1 H 21.418 3.376 14.448 1.00 . A A . 12 TYR HD1 1 1
7 11570 1 1 33 TYR HD2 H 20.465 -0.218 12.296 1.00 . A A . 12 TYR HD2 1 1
7 11571 1 1 33 TYR HE1 H 23.833 2.973 14.052 1.00 . A A . 12 TYR HE1 1 1
7 11572 1 1 33 TYR HE2 H 22.878 -0.622 11.902 1.00 . A A . 12 TYR HE2 1 1
7 11573 1 1 33 TYR HH H 24.951 0.104 12.384 1.00 . A A . 12 TYR HH 1 1
7 11574 1 1 33 TYR N N 17.305 3.086 12.986 1.00 . A A . 12 TYR N 1 1
7 11575 1 1 33 TYR O O 19.673 2.627 10.457 1.00 . A A . 12 TYR O 1 1
7 11576 1 1 33 TYR OH O 24.856 0.928 12.732 1.00 . A A . 12 TYR OH 1 1
7 11577 1 1 34 LEU C C 17.722 1.810 8.510 1.00 . A A . 13 LEU C 1 1
7 11578 1 1 34 LEU CA C 17.875 0.728 9.574 1.00 . A A . 13 LEU CA 1 1
7 11579 1 1 34 LEU CB C 16.718 -0.269 9.468 1.00 . A A . 13 LEU CB 1 1
7 11580 1 1 34 LEU CD1 C 17.832 -2.140 8.237 1.00 . A A . 13 LEU CD1 1 1
7 11581 1 1 34 LEU CD2 C 15.423 -1.625 7.822 1.00 . A A . 13 LEU CD2 1 1
7 11582 1 1 34 LEU CG C 16.794 -1.021 8.137 1.00 . A A . 13 LEU CG 1 1
7 11583 1 1 34 LEU H H 17.217 1.058 11.563 1.00 . A A . 13 LEU H 1 1
7 11584 1 1 34 LEU HA H 18.806 0.207 9.415 1.00 . A A . 13 LEU HA 1 1
7 11585 1 1 34 LEU HB2 H 16.781 -0.975 10.283 1.00 . A A . 13 LEU HB2 1 1
7 11586 1 1 34 LEU HB3 H 15.781 0.263 9.525 1.00 . A A . 13 LEU HB3 1 1
7 11587 1 1 34 LEU HD11 H 18.663 -1.809 8.843 1.00 . A A . 13 LEU HD11 1 1
7 11588 1 1 34 LEU HD12 H 18.186 -2.393 7.248 1.00 . A A . 13 LEU HD12 1 1
7 11589 1 1 34 LEU HD13 H 17.381 -3.010 8.690 1.00 . A A . 13 LEU HD13 1 1
7 11590 1 1 34 LEU HD21 H 15.538 -2.428 7.110 1.00 . A A . 13 LEU HD21 1 1
7 11591 1 1 34 LEU HD22 H 14.782 -0.863 7.404 1.00 . A A . 13 LEU HD22 1 1
7 11592 1 1 34 LEU HD23 H 14.982 -2.009 8.729 1.00 . A A . 13 LEU HD23 1 1
7 11593 1 1 34 LEU HG H 17.076 -0.339 7.348 1.00 . A A . 13 LEU HG 1 1
7 11594 1 1 34 LEU N N 17.887 1.332 10.902 1.00 . A A . 13 LEU N 1 1
7 11595 1 1 34 LEU O O 18.454 1.829 7.521 1.00 . A A . 13 LEU O 1 1
7 11596 1 1 35 LYS C C 17.808 4.756 7.849 1.00 . A A . 14 LYS C 1 1
7 11597 1 1 35 LYS CA C 16.586 3.842 7.822 1.00 . A A . 14 LYS CA 1 1
7 11598 1 1 35 LYS CB C 15.337 4.635 8.217 1.00 . A A . 14 LYS CB 1 1
7 11599 1 1 35 LYS CD C 13.689 3.519 6.659 1.00 . A A . 14 LYS CD 1 1
7 11600 1 1 35 LYS CE C 12.558 4.481 6.269 1.00 . A A . 14 LYS CE 1 1
7 11601 1 1 35 LYS CG C 14.101 3.732 8.126 1.00 . A A . 14 LYS CG 1 1
7 11602 1 1 35 LYS H H 16.183 2.618 9.503 1.00 . A A . 14 LYS H 1 1
7 11603 1 1 35 LYS HA H 16.456 3.467 6.818 1.00 . A A . 14 LYS HA 1 1
7 11604 1 1 35 LYS HB2 H 15.447 4.996 9.230 1.00 . A A . 14 LYS HB2 1 1
7 11605 1 1 35 LYS HB3 H 15.216 5.473 7.547 1.00 . A A . 14 LYS HB3 1 1
7 11606 1 1 35 LYS HD2 H 14.534 3.685 6.007 1.00 . A A . 14 LYS HD2 1 1
7 11607 1 1 35 LYS HD3 H 13.340 2.504 6.535 1.00 . A A . 14 LYS HD3 1 1
7 11608 1 1 35 LYS HE2 H 11.852 4.554 7.082 1.00 . A A . 14 LYS HE2 1 1
7 11609 1 1 35 LYS HE3 H 12.972 5.457 6.063 1.00 . A A . 14 LYS HE3 1 1
7 11610 1 1 35 LYS HG2 H 14.337 2.774 8.569 1.00 . A A . 14 LYS HG2 1 1
7 11611 1 1 35 LYS HG3 H 13.288 4.182 8.675 1.00 . A A . 14 LYS HG3 1 1
7 11612 1 1 35 LYS HZ1 H 12.527 3.965 4.251 1.00 . A A . 14 LYS HZ1 1 1
7 11613 1 1 35 LYS HZ2 H 11.055 4.581 4.833 1.00 . A A . 14 LYS HZ2 1 1
7 11614 1 1 35 LYS HZ3 H 11.531 2.999 5.228 1.00 . A A . 14 LYS HZ3 1 1
7 11615 1 1 35 LYS N N 16.771 2.712 8.725 1.00 . A A . 14 LYS N 1 1
7 11616 1 1 35 LYS NZ N 11.865 3.968 5.054 1.00 . A A . 14 LYS NZ 1 1
7 11617 1 1 35 LYS O O 18.237 5.263 6.813 1.00 . A A . 14 LYS O 1 1
7 11618 1 1 36 LEU C C 20.721 5.219 8.402 1.00 . A A . 15 LEU C 1 1
7 11619 1 1 36 LEU CA C 19.547 5.807 9.178 1.00 . A A . 15 LEU CA 1 1
7 11620 1 1 36 LEU CB C 19.934 5.938 10.653 1.00 . A A . 15 LEU CB 1 1
7 11621 1 1 36 LEU CD1 C 20.331 8.392 10.937 1.00 . A A . 15 LEU CD1 1 1
7 11622 1 1 36 LEU CD2 C 21.837 6.751 12.062 1.00 . A A . 15 LEU CD2 1 1
7 11623 1 1 36 LEU CG C 21.004 7.025 10.808 1.00 . A A . 15 LEU CG 1 1
7 11624 1 1 36 LEU H H 17.983 4.534 9.834 1.00 . A A . 15 LEU H 1 1
7 11625 1 1 36 LEU HA H 19.323 6.788 8.788 1.00 . A A . 15 LEU HA 1 1
7 11626 1 1 36 LEU HB2 H 19.059 6.205 11.229 1.00 . A A . 15 LEU HB2 1 1
7 11627 1 1 36 LEU HB3 H 20.325 4.996 11.006 1.00 . A A . 15 LEU HB3 1 1
7 11628 1 1 36 LEU HD11 H 19.456 8.423 10.304 1.00 . A A . 15 LEU HD11 1 1
7 11629 1 1 36 LEU HD12 H 21.022 9.166 10.636 1.00 . A A . 15 LEU HD12 1 1
7 11630 1 1 36 LEU HD13 H 20.036 8.553 11.964 1.00 . A A . 15 LEU HD13 1 1
7 11631 1 1 36 LEU HD21 H 21.181 6.638 12.913 1.00 . A A . 15 LEU HD21 1 1
7 11632 1 1 36 LEU HD22 H 22.510 7.578 12.232 1.00 . A A . 15 LEU HD22 1 1
7 11633 1 1 36 LEU HD23 H 22.408 5.845 11.925 1.00 . A A . 15 LEU HD23 1 1
7 11634 1 1 36 LEU HG H 21.650 7.023 9.941 1.00 . A A . 15 LEU HG 1 1
7 11635 1 1 36 LEU N N 18.368 4.960 9.039 1.00 . A A . 15 LEU N 1 1
7 11636 1 1 36 LEU O O 21.475 5.946 7.756 1.00 . A A . 15 LEU O 1 1
7 11637 1 1 37 GLN C C 21.861 3.472 6.260 1.00 . A A . 16 GLN C 1 1
7 11638 1 1 37 GLN CA C 21.960 3.229 7.762 1.00 . A A . 16 GLN CA 1 1
7 11639 1 1 37 GLN CB C 21.931 1.723 8.039 1.00 . A A . 16 GLN CB 1 1
7 11640 1 1 37 GLN CD C 23.863 1.448 9.609 1.00 . A A . 16 GLN CD 1 1
7 11641 1 1 37 GLN CG C 22.341 1.449 9.487 1.00 . A A . 16 GLN CG 1 1
7 11642 1 1 37 GLN H H 20.245 3.366 9.000 1.00 . A A . 16 GLN H 1 1
7 11643 1 1 37 GLN HA H 22.898 3.629 8.115 1.00 . A A . 16 GLN HA 1 1
7 11644 1 1 37 GLN HB2 H 20.932 1.347 7.871 1.00 . A A . 16 GLN HB2 1 1
7 11645 1 1 37 GLN HB3 H 22.619 1.223 7.373 1.00 . A A . 16 GLN HB3 1 1
7 11646 1 1 37 GLN HE21 H 23.941 -0.330 10.490 1.00 . A A . 16 GLN HE21 1 1
7 11647 1 1 37 GLN HE22 H 25.441 0.422 10.241 1.00 . A A . 16 GLN HE22 1 1
7 11648 1 1 37 GLN HG2 H 21.932 2.217 10.126 1.00 . A A . 16 GLN HG2 1 1
7 11649 1 1 37 GLN HG3 H 21.959 0.487 9.793 1.00 . A A . 16 GLN HG3 1 1
7 11650 1 1 37 GLN N N 20.873 3.899 8.468 1.00 . A A . 16 GLN N 1 1
7 11651 1 1 37 GLN NE2 N 24.465 0.428 10.159 1.00 . A A . 16 GLN NE2 1 1
7 11652 1 1 37 GLN O O 22.875 3.678 5.593 1.00 . A A . 16 GLN O 1 1
7 11653 1 1 37 GLN OE1 O 24.523 2.395 9.184 1.00 . A A . 16 GLN OE1 1 1
7 11654 1 1 38 GLU C C 20.937 5.130 3.966 1.00 . A A . 17 GLU C 1 1
7 11655 1 1 38 GLU CA C 20.437 3.730 4.313 1.00 . A A . 17 GLU CA 1 1
7 11656 1 1 38 GLU CB C 18.956 3.610 3.953 1.00 . A A . 17 GLU CB 1 1
7 11657 1 1 38 GLU CD C 17.027 1.971 3.752 1.00 . A A . 17 GLU CD 1 1
7 11658 1 1 38 GLU CG C 18.487 2.167 4.174 1.00 . A A . 17 GLU CG 1 1
7 11659 1 1 38 GLU H H 19.869 3.251 6.301 1.00 . A A . 17 GLU H 1 1
7 11660 1 1 38 GLU HA H 20.996 3.008 3.735 1.00 . A A . 17 GLU HA 1 1
7 11661 1 1 38 GLU HB2 H 18.379 4.278 4.577 1.00 . A A . 17 GLU HB2 1 1
7 11662 1 1 38 GLU HB3 H 18.815 3.874 2.916 1.00 . A A . 17 GLU HB3 1 1
7 11663 1 1 38 GLU HG2 H 19.111 1.501 3.599 1.00 . A A . 17 GLU HG2 1 1
7 11664 1 1 38 GLU HG3 H 18.587 1.923 5.222 1.00 . A A . 17 GLU HG3 1 1
7 11665 1 1 38 GLU N N 20.640 3.454 5.732 1.00 . A A . 17 GLU N 1 1
7 11666 1 1 38 GLU O O 21.538 5.341 2.913 1.00 . A A . 17 GLU O 1 1
7 11667 1 1 38 GLU OE1 O 16.341 2.951 3.504 1.00 . A A . 17 GLU OE1 1 1
7 11668 1 1 38 GLU OE2 O 16.613 0.826 3.678 1.00 . A A . 17 GLU OE2 1 1
7 11669 1 1 39 GLN C C 22.726 7.425 4.601 1.00 . A A . 18 GLN C 1 1
7 11670 1 1 39 GLN CA C 21.202 7.437 4.678 1.00 . A A . 18 GLN CA 1 1
7 11671 1 1 39 GLN CB C 20.742 8.322 5.843 1.00 . A A . 18 GLN CB 1 1
7 11672 1 1 39 GLN CD C 22.216 10.259 5.267 1.00 . A A . 18 GLN CD 1 1
7 11673 1 1 39 GLN CG C 20.774 9.794 5.425 1.00 . A A . 18 GLN CG 1 1
7 11674 1 1 39 GLN H H 20.160 5.873 5.657 1.00 . A A . 18 GLN H 1 1
7 11675 1 1 39 GLN HA H 20.807 7.841 3.757 1.00 . A A . 18 GLN HA 1 1
7 11676 1 1 39 GLN HB2 H 19.735 8.049 6.123 1.00 . A A . 18 GLN HB2 1 1
7 11677 1 1 39 GLN HB3 H 21.403 8.176 6.684 1.00 . A A . 18 GLN HB3 1 1
7 11678 1 1 39 GLN HE21 H 21.908 11.116 3.503 1.00 . A A . 18 GLN HE21 1 1
7 11679 1 1 39 GLN HE22 H 23.497 11.213 4.093 1.00 . A A . 18 GLN HE22 1 1
7 11680 1 1 39 GLN HG2 H 20.255 9.910 4.485 1.00 . A A . 18 GLN HG2 1 1
7 11681 1 1 39 GLN HG3 H 20.286 10.392 6.181 1.00 . A A . 18 GLN HG3 1 1
7 11682 1 1 39 GLN N N 20.692 6.084 4.861 1.00 . A A . 18 GLN N 1 1
7 11683 1 1 39 GLN NE2 N 22.569 10.920 4.199 1.00 . A A . 18 GLN NE2 1 1
7 11684 1 1 39 GLN O O 23.318 8.158 3.808 1.00 . A A . 18 GLN O 1 1
7 11685 1 1 39 GLN OE1 O 23.048 10.006 6.138 1.00 . A A . 18 GLN OE1 1 1
7 11686 1 1 40 MET C C 25.320 6.015 4.078 1.00 . A A . 19 MET C 1 1
7 11687 1 1 40 MET CA C 24.816 6.507 5.431 1.00 . A A . 19 MET CA 1 1
7 11688 1 1 40 MET CB C 25.289 5.543 6.524 1.00 . A A . 19 MET CB 1 1
7 11689 1 1 40 MET CE C 27.318 7.186 8.214 1.00 . A A . 19 MET CE 1 1
7 11690 1 1 40 MET CG C 24.864 6.044 7.910 1.00 . A A . 19 MET CG 1 1
7 11691 1 1 40 MET H H 22.841 6.036 6.042 1.00 . A A . 19 MET H 1 1
7 11692 1 1 40 MET HA H 25.228 7.487 5.617 1.00 . A A . 19 MET HA 1 1
7 11693 1 1 40 MET HB2 H 24.859 4.568 6.350 1.00 . A A . 19 MET HB2 1 1
7 11694 1 1 40 MET HB3 H 26.365 5.465 6.488 1.00 . A A . 19 MET HB3 1 1
7 11695 1 1 40 MET HE1 H 27.389 6.111 8.305 1.00 . A A . 19 MET HE1 1 1
7 11696 1 1 40 MET HE2 H 27.839 7.649 9.038 1.00 . A A . 19 MET HE2 1 1
7 11697 1 1 40 MET HE3 H 27.764 7.505 7.284 1.00 . A A . 19 MET HE3 1 1
7 11698 1 1 40 MET HG2 H 23.787 6.112 7.948 1.00 . A A . 19 MET HG2 1 1
7 11699 1 1 40 MET HG3 H 25.203 5.345 8.660 1.00 . A A . 19 MET HG3 1 1
7 11700 1 1 40 MET N N 23.360 6.596 5.428 1.00 . A A . 19 MET N 1 1
7 11701 1 1 40 MET O O 26.313 6.523 3.557 1.00 . A A . 19 MET O 1 1
7 11702 1 1 40 MET SD S 25.576 7.676 8.244 1.00 . A A . 19 MET SD 1 1
7 11703 1 1 41 ARG C C 24.978 5.619 1.148 1.00 . A A . 20 ARG C 1 1
7 11704 1 1 41 ARG CA C 25.011 4.512 2.197 1.00 . A A . 20 ARG CA 1 1
7 11705 1 1 41 ARG CB C 24.072 3.379 1.774 1.00 . A A . 20 ARG CB 1 1
7 11706 1 1 41 ARG CD C 25.444 1.543 2.813 1.00 . A A . 20 ARG CD 1 1
7 11707 1 1 41 ARG CG C 24.086 2.252 2.812 1.00 . A A . 20 ARG CG 1 1
7 11708 1 1 41 ARG CZ C 26.977 0.836 1.006 1.00 . A A . 20 ARG CZ 1 1
7 11709 1 1 41 ARG H H 23.851 4.654 3.970 1.00 . A A . 20 ARG H 1 1
7 11710 1 1 41 ARG HA H 26.018 4.129 2.257 1.00 . A A . 20 ARG HA 1 1
7 11711 1 1 41 ARG HB2 H 23.069 3.765 1.680 1.00 . A A . 20 ARG HB2 1 1
7 11712 1 1 41 ARG HB3 H 24.395 2.987 0.820 1.00 . A A . 20 ARG HB3 1 1
7 11713 1 1 41 ARG HD2 H 26.219 2.235 3.101 1.00 . A A . 20 ARG HD2 1 1
7 11714 1 1 41 ARG HD3 H 25.417 0.730 3.523 1.00 . A A . 20 ARG HD3 1 1
7 11715 1 1 41 ARG HE H 24.981 0.777 0.899 1.00 . A A . 20 ARG HE 1 1
7 11716 1 1 41 ARG HG2 H 23.900 2.668 3.792 1.00 . A A . 20 ARG HG2 1 1
7 11717 1 1 41 ARG HG3 H 23.312 1.538 2.575 1.00 . A A . 20 ARG HG3 1 1
7 11718 1 1 41 ARG HH11 H 27.947 1.462 2.650 1.00 . A A . 20 ARG HH11 1 1
7 11719 1 1 41 ARG HH12 H 28.955 0.967 1.332 1.00 . A A . 20 ARG HH12 1 1
7 11720 1 1 41 ARG HH21 H 26.328 0.158 -0.762 1.00 . A A . 20 ARG HH21 1 1
7 11721 1 1 41 ARG HH22 H 28.048 0.237 -0.577 1.00 . A A . 20 ARG HH22 1 1
7 11722 1 1 41 ARG N N 24.628 5.032 3.507 1.00 . A A . 20 ARG N 1 1
7 11723 1 1 41 ARG NE N 25.735 1.011 1.479 1.00 . A A . 20 ARG NE 1 1
7 11724 1 1 41 ARG NH1 N 28.044 1.109 1.719 1.00 . A A . 20 ARG NH1 1 1
7 11725 1 1 41 ARG NH2 N 27.130 0.375 -0.206 1.00 . A A . 20 ARG NH2 1 1
7 11726 1 1 41 ARG O O 25.828 5.666 0.260 1.00 . A A . 20 ARG O 1 1
7 11727 1 1 42 LYS C C 25.182 8.493 0.463 1.00 . A A . 21 LYS C 1 1
7 11728 1 1 42 LYS CA C 23.915 7.649 0.344 1.00 . A A . 21 LYS CA 1 1
7 11729 1 1 42 LYS CB C 22.691 8.501 0.692 1.00 . A A . 21 LYS CB 1 1
7 11730 1 1 42 LYS CD C 21.984 9.074 -1.641 1.00 . A A . 21 LYS CD 1 1
7 11731 1 1 42 LYS CE C 21.740 10.223 -2.620 1.00 . A A . 21 LYS CE 1 1
7 11732 1 1 42 LYS CG C 22.530 9.633 -0.326 1.00 . A A . 21 LYS CG 1 1
7 11733 1 1 42 LYS H H 23.309 6.391 1.939 1.00 . A A . 21 LYS H 1 1
7 11734 1 1 42 LYS HA H 23.822 7.291 -0.670 1.00 . A A . 21 LYS HA 1 1
7 11735 1 1 42 LYS HB2 H 21.807 7.880 0.678 1.00 . A A . 21 LYS HB2 1 1
7 11736 1 1 42 LYS HB3 H 22.817 8.924 1.677 1.00 . A A . 21 LYS HB3 1 1
7 11737 1 1 42 LYS HD2 H 22.698 8.383 -2.065 1.00 . A A . 21 LYS HD2 1 1
7 11738 1 1 42 LYS HD3 H 21.052 8.560 -1.454 1.00 . A A . 21 LYS HD3 1 1
7 11739 1 1 42 LYS HE2 H 21.369 9.828 -3.555 1.00 . A A . 21 LYS HE2 1 1
7 11740 1 1 42 LYS HE3 H 21.011 10.902 -2.203 1.00 . A A . 21 LYS HE3 1 1
7 11741 1 1 42 LYS HG2 H 21.842 10.370 0.063 1.00 . A A . 21 LYS HG2 1 1
7 11742 1 1 42 LYS HG3 H 23.487 10.098 -0.507 1.00 . A A . 21 LYS HG3 1 1
7 11743 1 1 42 LYS HZ1 H 23.737 10.288 -3.209 1.00 . A A . 21 LYS HZ1 1 1
7 11744 1 1 42 LYS HZ2 H 23.343 11.383 -1.971 1.00 . A A . 21 LYS HZ2 1 1
7 11745 1 1 42 LYS HZ3 H 22.864 11.696 -3.570 1.00 . A A . 21 LYS HZ3 1 1
7 11746 1 1 42 LYS N N 23.992 6.506 1.247 1.00 . A A . 21 LYS N 1 1
7 11747 1 1 42 LYS NZ N 23.017 10.953 -2.861 1.00 . A A . 21 LYS NZ 1 1
7 11748 1 1 42 LYS O O 25.739 8.940 -0.539 1.00 . A A . 21 LYS O 1 1
7 11749 1 1 43 ILE C C 28.045 8.683 1.367 1.00 . A A . 22 ILE C 1 1
7 11750 1 1 43 ILE CA C 26.858 9.450 1.943 1.00 . A A . 22 ILE CA 1 1
7 11751 1 1 43 ILE CB C 27.051 9.671 3.450 1.00 . A A . 22 ILE CB 1 1
7 11752 1 1 43 ILE CD1 C 25.878 10.406 5.554 1.00 . A A . 22 ILE CD1 1 1
7 11753 1 1 43 ILE CG1 C 25.836 10.413 4.020 1.00 . A A . 22 ILE CG1 1 1
7 11754 1 1 43 ILE CG2 C 28.306 10.516 3.694 1.00 . A A . 22 ILE CG2 1 1
7 11755 1 1 43 ILE H H 25.118 8.358 2.460 1.00 . A A . 22 ILE H 1 1
7 11756 1 1 43 ILE HA H 26.791 10.411 1.454 1.00 . A A . 22 ILE HA 1 1
7 11757 1 1 43 ILE HB H 27.158 8.717 3.944 1.00 . A A . 22 ILE HB 1 1
7 11758 1 1 43 ILE HD11 H 25.320 9.560 5.924 1.00 . A A . 22 ILE HD11 1 1
7 11759 1 1 43 ILE HD12 H 25.433 11.317 5.926 1.00 . A A . 22 ILE HD12 1 1
7 11760 1 1 43 ILE HD13 H 26.901 10.342 5.897 1.00 . A A . 22 ILE HD13 1 1
7 11761 1 1 43 ILE HG12 H 25.844 11.433 3.668 1.00 . A A . 22 ILE HG12 1 1
7 11762 1 1 43 ILE HG13 H 24.930 9.928 3.690 1.00 . A A . 22 ILE HG13 1 1
7 11763 1 1 43 ILE HG21 H 28.135 11.521 3.336 1.00 . A A . 22 ILE HG21 1 1
7 11764 1 1 43 ILE HG22 H 29.143 10.084 3.167 1.00 . A A . 22 ILE HG22 1 1
7 11765 1 1 43 ILE HG23 H 28.523 10.543 4.751 1.00 . A A . 22 ILE HG23 1 1
7 11766 1 1 43 ILE N N 25.627 8.707 1.699 1.00 . A A . 22 ILE N 1 1
7 11767 1 1 43 ILE O O 28.919 9.263 0.722 1.00 . A A . 22 ILE O 1 1
7 11768 1 1 44 ASP C C 29.167 6.555 -0.424 1.00 . A A . 23 ASP C 1 1
7 11769 1 1 44 ASP CA C 29.146 6.535 1.101 1.00 . A A . 23 ASP CA 1 1
7 11770 1 1 44 ASP CB C 28.962 5.097 1.595 1.00 . A A . 23 ASP CB 1 1
7 11771 1 1 44 ASP CG C 29.076 5.042 3.115 1.00 . A A . 23 ASP CG 1 1
7 11772 1 1 44 ASP H H 27.355 6.974 2.146 1.00 . A A . 23 ASP H 1 1
7 11773 1 1 44 ASP HA H 30.089 6.911 1.468 1.00 . A A . 23 ASP HA 1 1
7 11774 1 1 44 ASP HB2 H 27.988 4.739 1.295 1.00 . A A . 23 ASP HB2 1 1
7 11775 1 1 44 ASP HB3 H 29.725 4.470 1.158 1.00 . A A . 23 ASP HB3 1 1
7 11776 1 1 44 ASP N N 28.070 7.377 1.611 1.00 . A A . 23 ASP N 1 1
7 11777 1 1 44 ASP O O 30.230 6.616 -1.039 1.00 . A A . 23 ASP O 1 1
7 11778 1 1 44 ASP OD1 O 29.841 5.818 3.666 1.00 . A A . 23 ASP OD1 1 1
7 11779 1 1 44 ASP OD2 O 28.394 4.224 3.709 1.00 . A A . 23 ASP OD2 1 1
7 11780 1 1 45 ALA C C 28.326 7.909 -3.000 1.00 . A A . 24 ALA C 1 1
7 11781 1 1 45 ALA CA C 27.879 6.547 -2.482 1.00 . A A . 24 ALA CA 1 1
7 11782 1 1 45 ALA CB C 26.434 6.281 -2.910 1.00 . A A . 24 ALA CB 1 1
7 11783 1 1 45 ALA H H 27.169 6.427 -0.489 1.00 . A A . 24 ALA H 1 1
7 11784 1 1 45 ALA HA H 28.515 5.783 -2.904 1.00 . A A . 24 ALA HA 1 1
7 11785 1 1 45 ALA HB1 H 25.767 6.904 -2.334 1.00 . A A . 24 ALA HB1 1 1
7 11786 1 1 45 ALA HB2 H 26.194 5.243 -2.739 1.00 . A A . 24 ALA HB2 1 1
7 11787 1 1 45 ALA HB3 H 26.322 6.509 -3.960 1.00 . A A . 24 ALA HB3 1 1
7 11788 1 1 45 ALA N N 27.983 6.501 -1.028 1.00 . A A . 24 ALA N 1 1
7 11789 1 1 45 ALA O O 29.053 7.999 -3.989 1.00 . A A . 24 ALA O 1 1
7 11790 1 1 46 ASP C C 29.809 10.474 -2.563 1.00 . A A . 25 ASP C 1 1
7 11791 1 1 46 ASP CA C 28.295 10.316 -2.686 1.00 . A A . 25 ASP CA 1 1
7 11792 1 1 46 ASP CB C 27.596 11.332 -1.779 1.00 . A A . 25 ASP CB 1 1
7 11793 1 1 46 ASP CG C 26.086 11.279 -1.990 1.00 . A A . 25 ASP CG 1 1
7 11794 1 1 46 ASP H H 27.286 8.831 -1.560 1.00 . A A . 25 ASP H 1 1
7 11795 1 1 46 ASP HA H 28.006 10.505 -3.709 1.00 . A A . 25 ASP HA 1 1
7 11796 1 1 46 ASP HB2 H 27.822 11.104 -0.748 1.00 . A A . 25 ASP HB2 1 1
7 11797 1 1 46 ASP HB3 H 27.953 12.324 -2.013 1.00 . A A . 25 ASP HB3 1 1
7 11798 1 1 46 ASP N N 27.889 8.964 -2.321 1.00 . A A . 25 ASP N 1 1
7 11799 1 1 46 ASP O O 30.443 11.117 -3.398 1.00 . A A . 25 ASP O 1 1
7 11800 1 1 46 ASP OD1 O 25.666 11.012 -3.105 1.00 . A A . 25 ASP OD1 1 1
7 11801 1 1 46 ASP OD2 O 25.368 11.501 -1.028 1.00 . A A . 25 ASP OD2 1 1
7 11802 1 1 47 ALA C C 32.570 9.315 -2.474 1.00 . A A . 26 ALA C 1 1
7 11803 1 1 47 ALA CA C 31.824 9.958 -1.310 1.00 . A A . 26 ALA CA 1 1
7 11804 1 1 47 ALA CB C 32.200 9.252 -0.006 1.00 . A A . 26 ALA CB 1 1
7 11805 1 1 47 ALA H H 29.832 9.378 -0.885 1.00 . A A . 26 ALA H 1 1
7 11806 1 1 47 ALA HA H 32.113 10.997 -1.240 1.00 . A A . 26 ALA HA 1 1
7 11807 1 1 47 ALA HB1 H 31.666 9.707 0.815 1.00 . A A . 26 ALA HB1 1 1
7 11808 1 1 47 ALA HB2 H 33.263 9.343 0.160 1.00 . A A . 26 ALA HB2 1 1
7 11809 1 1 47 ALA HB3 H 31.934 8.207 -0.074 1.00 . A A . 26 ALA HB3 1 1
7 11810 1 1 47 ALA N N 30.385 9.879 -1.521 1.00 . A A . 26 ALA N 1 1
7 11811 1 1 47 ALA O O 33.538 9.875 -2.988 1.00 . A A . 26 ALA O 1 1
7 11812 1 1 48 ALA C C 32.506 8.233 -5.313 1.00 . A A . 27 ALA C 1 1
7 11813 1 1 48 ALA CA C 32.721 7.450 -4.020 1.00 . A A . 27 ALA CA 1 1
7 11814 1 1 48 ALA CB C 32.119 6.052 -4.165 1.00 . A A . 27 ALA CB 1 1
7 11815 1 1 48 ALA H H 31.339 7.737 -2.438 1.00 . A A . 27 ALA H 1 1
7 11816 1 1 48 ALA HA H 33.782 7.357 -3.840 1.00 . A A . 27 ALA HA 1 1
7 11817 1 1 48 ALA HB1 H 31.856 5.670 -3.190 1.00 . A A . 27 ALA HB1 1 1
7 11818 1 1 48 ALA HB2 H 32.841 5.395 -4.626 1.00 . A A . 27 ALA HB2 1 1
7 11819 1 1 48 ALA HB3 H 31.233 6.103 -4.781 1.00 . A A . 27 ALA HB3 1 1
7 11820 1 1 48 ALA N N 32.107 8.142 -2.892 1.00 . A A . 27 ALA N 1 1
7 11821 1 1 48 ALA O O 33.405 8.332 -6.147 1.00 . A A . 27 ALA O 1 1
7 11822 1 1 49 ALA C C 31.764 10.843 -6.738 1.00 . A A . 28 ALA C 1 1
7 11823 1 1 49 ALA CA C 30.979 9.535 -6.679 1.00 . A A . 28 ALA CA 1 1
7 11824 1 1 49 ALA CB C 29.480 9.837 -6.715 1.00 . A A . 28 ALA CB 1 1
7 11825 1 1 49 ALA H H 30.629 8.672 -4.776 1.00 . A A . 28 ALA H 1 1
7 11826 1 1 49 ALA HA H 31.232 8.938 -7.543 1.00 . A A . 28 ALA HA 1 1
7 11827 1 1 49 ALA HB1 H 29.186 10.086 -7.723 1.00 . A A . 28 ALA HB1 1 1
7 11828 1 1 49 ALA HB2 H 29.263 10.670 -6.061 1.00 . A A . 28 ALA HB2 1 1
7 11829 1 1 49 ALA HB3 H 28.930 8.968 -6.384 1.00 . A A . 28 ALA HB3 1 1
7 11830 1 1 49 ALA N N 31.305 8.781 -5.476 1.00 . A A . 28 ALA N 1 1
7 11831 1 1 49 ALA O O 32.330 11.186 -7.776 1.00 . A A . 28 ALA O 1 1
7 11832 1 1 50 LEU C C 34.017 12.681 -5.596 1.00 . A A . 29 LEU C 1 1
7 11833 1 1 50 LEU CA C 32.494 12.852 -5.589 1.00 . A A . 29 LEU CA 1 1
7 11834 1 1 50 LEU CB C 32.022 13.692 -4.388 1.00 . A A . 29 LEU CB 1 1
7 11835 1 1 50 LEU CD1 C 33.928 13.811 -2.752 1.00 . A A . 29 LEU CD1 1 1
7 11836 1 1 50 LEU CD2 C 31.595 13.477 -1.919 1.00 . A A . 29 LEU CD2 1 1
7 11837 1 1 50 LEU CG C 32.575 13.154 -3.055 1.00 . A A . 29 LEU CG 1 1
7 11838 1 1 50 LEU H H 31.353 11.236 -4.816 1.00 . A A . 29 LEU H 1 1
7 11839 1 1 50 LEU HA H 32.225 13.388 -6.487 1.00 . A A . 29 LEU HA 1 1
7 11840 1 1 50 LEU HB2 H 32.349 14.712 -4.525 1.00 . A A . 29 LEU HB2 1 1
7 11841 1 1 50 LEU HB3 H 30.942 13.674 -4.362 1.00 . A A . 29 LEU HB3 1 1
7 11842 1 1 50 LEU HD11 H 34.716 13.257 -3.238 1.00 . A A . 29 LEU HD11 1 1
7 11843 1 1 50 LEU HD12 H 34.103 13.815 -1.686 1.00 . A A . 29 LEU HD12 1 1
7 11844 1 1 50 LEU HD13 H 33.926 14.828 -3.118 1.00 . A A . 29 LEU HD13 1 1
7 11845 1 1 50 LEU HD21 H 31.975 13.075 -0.991 1.00 . A A . 29 LEU HD21 1 1
7 11846 1 1 50 LEU HD22 H 30.633 13.036 -2.136 1.00 . A A . 29 LEU HD22 1 1
7 11847 1 1 50 LEU HD23 H 31.487 14.547 -1.831 1.00 . A A . 29 LEU HD23 1 1
7 11848 1 1 50 LEU HG H 32.705 12.084 -3.126 1.00 . A A . 29 LEU HG 1 1
7 11849 1 1 50 LEU N N 31.799 11.567 -5.624 1.00 . A A . 29 LEU N 1 1
7 11850 1 1 50 LEU O O 34.735 13.563 -6.063 1.00 . A A . 29 LEU O 1 1
7 11851 1 1 51 SER C C 36.574 11.409 -6.436 1.00 . A A . 30 SER C 1 1
7 11852 1 1 51 SER CA C 35.951 11.313 -5.042 1.00 . A A . 30 SER CA 1 1
7 11853 1 1 51 SER CB C 36.232 9.925 -4.466 1.00 . A A . 30 SER CB 1 1
7 11854 1 1 51 SER H H 33.898 10.886 -4.712 1.00 . A A . 30 SER H 1 1
7 11855 1 1 51 SER HA H 36.414 12.050 -4.403 1.00 . A A . 30 SER HA 1 1
7 11856 1 1 51 SER HB2 H 37.297 9.774 -4.386 1.00 . A A . 30 SER HB2 1 1
7 11857 1 1 51 SER HB3 H 35.787 9.846 -3.484 1.00 . A A . 30 SER HB3 1 1
7 11858 1 1 51 SER HG H 35.389 8.259 -4.832 1.00 . A A . 30 SER HG 1 1
7 11859 1 1 51 SER N N 34.511 11.558 -5.077 1.00 . A A . 30 SER N 1 1
7 11860 1 1 51 SER O O 37.744 11.771 -6.567 1.00 . A A . 30 SER O 1 1
7 11861 1 1 51 SER OG O 35.693 8.941 -5.337 1.00 . A A . 30 SER OG 1 1
7 11862 1 1 52 GLU C C 36.363 12.542 -9.364 1.00 . A A . 31 GLU C 1 1
7 11863 1 1 52 GLU CA C 36.323 11.110 -8.835 1.00 . A A . 31 GLU CA 1 1
7 11864 1 1 52 GLU CB C 35.444 10.255 -9.749 1.00 . A A . 31 GLU CB 1 1
7 11865 1 1 52 GLU CD C 34.718 7.873 -10.242 1.00 . A A . 31 GLU CD 1 1
7 11866 1 1 52 GLU CG C 35.515 8.788 -9.307 1.00 . A A . 31 GLU CG 1 1
7 11867 1 1 52 GLU H H 34.889 10.767 -7.311 1.00 . A A . 31 GLU H 1 1
7 11868 1 1 52 GLU HA H 37.324 10.706 -8.844 1.00 . A A . 31 GLU HA 1 1
7 11869 1 1 52 GLU HB2 H 34.421 10.601 -9.689 1.00 . A A . 31 GLU HB2 1 1
7 11870 1 1 52 GLU HB3 H 35.793 10.338 -10.767 1.00 . A A . 31 GLU HB3 1 1
7 11871 1 1 52 GLU HG2 H 36.548 8.472 -9.303 1.00 . A A . 31 GLU HG2 1 1
7 11872 1 1 52 GLU HG3 H 35.118 8.704 -8.305 1.00 . A A . 31 GLU HG3 1 1
7 11873 1 1 52 GLU N N 35.810 11.061 -7.470 1.00 . A A . 31 GLU N 1 1
7 11874 1 1 52 GLU O O 37.382 12.990 -9.891 1.00 . A A . 31 GLU O 1 1
7 11875 1 1 52 GLU OE1 O 34.867 6.670 -10.111 1.00 . A A . 31 GLU OE1 1 1
7 11876 1 1 52 GLU OE2 O 33.964 8.372 -11.066 1.00 . A A . 31 GLU OE2 1 1
7 11877 1 1 53 THR C C 35.936 15.603 -8.883 1.00 . A A . 32 THR C 1 1
7 11878 1 1 53 THR CA C 35.155 14.619 -9.747 1.00 . A A . 32 THR CA 1 1
7 11879 1 1 53 THR CB C 33.688 15.051 -9.807 1.00 . A A . 32 THR CB 1 1
7 11880 1 1 53 THR CG2 C 32.909 14.086 -10.703 1.00 . A A . 32 THR CG2 1 1
7 11881 1 1 53 THR H H 34.484 12.870 -8.751 1.00 . A A . 32 THR H 1 1
7 11882 1 1 53 THR HA H 35.561 14.635 -10.747 1.00 . A A . 32 THR HA 1 1
7 11883 1 1 53 THR HB H 33.621 16.047 -10.217 1.00 . A A . 32 THR HB 1 1
7 11884 1 1 53 THR HG1 H 32.497 15.672 -8.461 1.00 . A A . 32 THR HG1 1 1
7 11885 1 1 53 THR HG21 H 32.617 13.219 -10.128 1.00 . A A . 32 THR HG21 1 1
7 11886 1 1 53 THR HG22 H 33.534 13.777 -11.527 1.00 . A A . 32 THR HG22 1 1
7 11887 1 1 53 THR HG23 H 32.028 14.580 -11.084 1.00 . A A . 32 THR HG23 1 1
7 11888 1 1 53 THR N N 35.251 13.260 -9.221 1.00 . A A . 32 THR N 1 1
7 11889 1 1 53 THR O O 36.591 16.510 -9.395 1.00 . A A . 32 THR O 1 1
7 11890 1 1 53 THR OG1 O 33.137 15.040 -8.498 1.00 . A A . 32 THR OG1 1 1
7 11891 1 1 54 ARG C C 36.160 17.755 -6.866 1.00 . A A . 33 ARG C 1 1
7 11892 1 1 54 ARG CA C 36.546 16.293 -6.629 1.00 . A A . 33 ARG CA 1 1
7 11893 1 1 54 ARG CB C 38.057 16.106 -6.774 1.00 . A A . 33 ARG CB 1 1
7 11894 1 1 54 ARG CD C 39.936 14.499 -6.413 1.00 . A A . 33 ARG CD 1 1
7 11895 1 1 54 ARG CG C 38.418 14.669 -6.399 1.00 . A A . 33 ARG CG 1 1
7 11896 1 1 54 ARG CZ C 40.539 13.982 -8.755 1.00 . A A . 33 ARG CZ 1 1
7 11897 1 1 54 ARG H H 35.325 14.669 -7.224 1.00 . A A . 33 ARG H 1 1
7 11898 1 1 54 ARG HA H 36.264 16.014 -5.624 1.00 . A A . 33 ARG HA 1 1
7 11899 1 1 54 ARG HB2 H 38.348 16.300 -7.797 1.00 . A A . 33 ARG HB2 1 1
7 11900 1 1 54 ARG HB3 H 38.572 16.788 -6.115 1.00 . A A . 33 ARG HB3 1 1
7 11901 1 1 54 ARG HD2 H 40.371 15.148 -5.669 1.00 . A A . 33 ARG HD2 1 1
7 11902 1 1 54 ARG HD3 H 40.182 13.474 -6.181 1.00 . A A . 33 ARG HD3 1 1
7 11903 1 1 54 ARG HE H 40.800 15.761 -7.874 1.00 . A A . 33 ARG HE 1 1
7 11904 1 1 54 ARG HG2 H 38.036 14.448 -5.413 1.00 . A A . 33 ARG HG2 1 1
7 11905 1 1 54 ARG HG3 H 37.977 13.994 -7.116 1.00 . A A . 33 ARG HG3 1 1
7 11906 1 1 54 ARG HH11 H 39.748 12.412 -7.784 1.00 . A A . 33 ARG HH11 1 1
7 11907 1 1 54 ARG HH12 H 40.191 12.124 -9.434 1.00 . A A . 33 ARG HH12 1 1
7 11908 1 1 54 ARG HH21 H 41.345 15.333 -9.994 1.00 . A A . 33 ARG HH21 1 1
7 11909 1 1 54 ARG HH22 H 41.086 13.758 -10.668 1.00 . A A . 33 ARG HH22 1 1
7 11910 1 1 54 ARG N N 35.858 15.416 -7.570 1.00 . A A . 33 ARG N 1 1
7 11911 1 1 54 ARG NE N 40.473 14.847 -7.731 1.00 . A A . 33 ARG NE 1 1
7 11912 1 1 54 ARG NH1 N 40.125 12.741 -8.649 1.00 . A A . 33 ARG NH1 1 1
7 11913 1 1 54 ARG NH2 N 41.027 14.389 -9.895 1.00 . A A . 33 ARG NH2 1 1
7 11914 1 1 54 ARG O O 37.007 18.609 -7.142 1.00 . A A . 33 ARG O 1 1
7 11915 1 1 55 THR C C 33.306 19.787 -5.981 1.00 . A A . 34 THR C 1 1
7 11916 1 1 55 THR CA C 34.373 19.400 -7.004 1.00 . A A . 34 THR CA 1 1
7 11917 1 1 55 THR CB C 33.815 19.525 -8.425 1.00 . A A . 34 THR CB 1 1
7 11918 1 1 55 THR CG2 C 32.624 18.582 -8.615 1.00 . A A . 34 THR CG2 1 1
7 11919 1 1 55 THR H H 34.225 17.329 -6.563 1.00 . A A . 34 THR H 1 1
7 11920 1 1 55 THR HA H 35.200 20.088 -6.902 1.00 . A A . 34 THR HA 1 1
7 11921 1 1 55 THR HB H 34.587 19.264 -9.132 1.00 . A A . 34 THR HB 1 1
7 11922 1 1 55 THR HG1 H 33.130 20.933 -9.505 1.00 . A A . 34 THR HG1 1 1
7 11923 1 1 55 THR HG21 H 31.901 18.752 -7.831 1.00 . A A . 34 THR HG21 1 1
7 11924 1 1 55 THR HG22 H 32.965 17.559 -8.573 1.00 . A A . 34 THR HG22 1 1
7 11925 1 1 55 THR HG23 H 32.165 18.769 -9.575 1.00 . A A . 34 THR HG23 1 1
7 11926 1 1 55 THR N N 34.862 18.041 -6.778 1.00 . A A . 34 THR N 1 1
7 11927 1 1 55 THR O O 32.590 18.933 -5.456 1.00 . A A . 34 THR O 1 1
7 11928 1 1 55 THR OG1 O 33.407 20.867 -8.651 1.00 . A A . 34 THR OG1 1 1
7 11929 1 1 56 ILE C C 30.803 21.493 -5.294 1.00 . A A . 35 ILE C 1 1
7 11930 1 1 56 ILE CA C 32.236 21.601 -4.752 1.00 . A A . 35 ILE CA 1 1
7 11931 1 1 56 ILE CB C 32.601 23.054 -4.385 1.00 . A A . 35 ILE CB 1 1
7 11932 1 1 56 ILE CD1 C 35.098 23.167 -4.704 1.00 . A A . 35 ILE CD1 1 1
7 11933 1 1 56 ILE CG1 C 33.968 23.068 -3.675 1.00 . A A . 35 ILE CG1 1 1
7 11934 1 1 56 ILE CG2 C 31.546 23.680 -3.455 1.00 . A A . 35 ILE CG2 1 1
7 11935 1 1 56 ILE H H 33.787 21.713 -6.194 1.00 . A A . 35 ILE H 1 1
7 11936 1 1 56 ILE HA H 32.302 21.000 -3.857 1.00 . A A . 35 ILE HA 1 1
7 11937 1 1 56 ILE HB H 32.664 23.644 -5.288 1.00 . A A . 35 ILE HB 1 1
7 11938 1 1 56 ILE HD11 H 35.967 23.612 -4.241 1.00 . A A . 35 ILE HD11 1 1
7 11939 1 1 56 ILE HD12 H 34.779 23.779 -5.535 1.00 . A A . 35 ILE HD12 1 1
7 11940 1 1 56 ILE HD13 H 35.348 22.178 -5.059 1.00 . A A . 35 ILE HD13 1 1
7 11941 1 1 56 ILE HG12 H 34.028 23.917 -3.008 1.00 . A A . 35 ILE HG12 1 1
7 11942 1 1 56 ILE HG13 H 34.089 22.158 -3.104 1.00 . A A . 35 ILE HG13 1 1
7 11943 1 1 56 ILE HG21 H 30.619 23.807 -3.995 1.00 . A A . 35 ILE HG21 1 1
7 11944 1 1 56 ILE HG22 H 31.896 24.643 -3.113 1.00 . A A . 35 ILE HG22 1 1
7 11945 1 1 56 ILE HG23 H 31.381 23.034 -2.604 1.00 . A A . 35 ILE HG23 1 1
7 11946 1 1 56 ILE N N 33.208 21.086 -5.715 1.00 . A A . 35 ILE N 1 1
7 11947 1 1 56 ILE O O 29.860 21.375 -4.511 1.00 . A A . 35 ILE O 1 1
7 11948 1 1 57 GLU C C 28.540 20.251 -6.734 1.00 . A A . 36 GLU C 1 1
7 11949 1 1 57 GLU CA C 29.294 21.491 -7.203 1.00 . A A . 36 GLU CA 1 1
7 11950 1 1 57 GLU CB C 29.388 21.485 -8.731 1.00 . A A . 36 GLU CB 1 1
7 11951 1 1 57 GLU CD C 30.060 22.882 -10.741 1.00 . A A . 36 GLU CD 1 1
7 11952 1 1 57 GLU CG C 30.025 22.796 -9.212 1.00 . A A . 36 GLU CG 1 1
7 11953 1 1 57 GLU H H 31.416 21.588 -7.204 1.00 . A A . 36 GLU H 1 1
7 11954 1 1 57 GLU HA H 28.750 22.370 -6.892 1.00 . A A . 36 GLU HA 1 1
7 11955 1 1 57 GLU HB2 H 29.995 20.651 -9.050 1.00 . A A . 36 GLU HB2 1 1
7 11956 1 1 57 GLU HB3 H 28.399 21.394 -9.151 1.00 . A A . 36 GLU HB3 1 1
7 11957 1 1 57 GLU HG2 H 29.451 23.626 -8.827 1.00 . A A . 36 GLU HG2 1 1
7 11958 1 1 57 GLU HG3 H 31.032 22.858 -8.830 1.00 . A A . 36 GLU HG3 1 1
7 11959 1 1 57 GLU N N 30.632 21.532 -6.617 1.00 . A A . 36 GLU N 1 1
7 11960 1 1 57 GLU O O 27.357 20.322 -6.402 1.00 . A A . 36 GLU O 1 1
7 11961 1 1 57 GLU OE1 O 29.791 21.890 -11.403 1.00 . A A . 36 GLU OE1 1 1
7 11962 1 1 57 GLU OE2 O 30.362 23.956 -11.236 1.00 . A A . 36 GLU OE2 1 1
7 11963 1 1 58 GLU C C 28.630 17.907 -4.644 1.00 . A A . 37 GLU C 1 1
7 11964 1 1 58 GLU CA C 28.643 17.888 -6.175 1.00 . A A . 37 GLU CA 1 1
7 11965 1 1 58 GLU CB C 29.424 16.669 -6.668 1.00 . A A . 37 GLU CB 1 1
7 11966 1 1 58 GLU CD C 29.990 15.315 -8.741 1.00 . A A . 37 GLU CD 1 1
7 11967 1 1 58 GLU CG C 29.306 16.572 -8.194 1.00 . A A . 37 GLU CG 1 1
7 11968 1 1 58 GLU H H 30.144 19.097 -7.065 1.00 . A A . 37 GLU H 1 1
7 11969 1 1 58 GLU HA H 27.626 17.810 -6.527 1.00 . A A . 37 GLU HA 1 1
7 11970 1 1 58 GLU HB2 H 30.464 16.771 -6.391 1.00 . A A . 37 GLU HB2 1 1
7 11971 1 1 58 GLU HB3 H 29.018 15.775 -6.221 1.00 . A A . 37 GLU HB3 1 1
7 11972 1 1 58 GLU HG2 H 28.261 16.547 -8.464 1.00 . A A . 37 GLU HG2 1 1
7 11973 1 1 58 GLU HG3 H 29.762 17.444 -8.639 1.00 . A A . 37 GLU HG3 1 1
7 11974 1 1 58 GLU N N 29.228 19.114 -6.714 1.00 . A A . 37 GLU N 1 1
7 11975 1 1 58 GLU O O 27.713 17.374 -4.019 1.00 . A A . 37 GLU O 1 1
7 11976 1 1 58 GLU OE1 O 30.674 14.631 -7.990 1.00 . A A . 37 GLU OE1 1 1
7 11977 1 1 58 GLU OE2 O 29.824 15.054 -9.920 1.00 . A A . 37 GLU OE2 1 1
7 11978 1 1 59 LEU C C 28.502 19.139 -1.944 1.00 . A A . 38 LEU C 1 1
7 11979 1 1 59 LEU CA C 29.764 18.572 -2.591 1.00 . A A . 38 LEU CA 1 1
7 11980 1 1 59 LEU CB C 30.970 19.428 -2.195 1.00 . A A . 38 LEU CB 1 1
7 11981 1 1 59 LEU CD1 C 31.730 17.942 -0.337 1.00 . A A . 38 LEU CD1 1 1
7 11982 1 1 59 LEU CD2 C 32.217 20.391 -0.259 1.00 . A A . 38 LEU CD2 1 1
7 11983 1 1 59 LEU CG C 31.197 19.332 -0.685 1.00 . A A . 38 LEU CG 1 1
7 11984 1 1 59 LEU H H 30.332 18.960 -4.595 1.00 . A A . 38 LEU H 1 1
7 11985 1 1 59 LEU HA H 29.921 17.568 -2.224 1.00 . A A . 38 LEU HA 1 1
7 11986 1 1 59 LEU HB2 H 31.847 19.073 -2.716 1.00 . A A . 38 LEU HB2 1 1
7 11987 1 1 59 LEU HB3 H 30.783 20.456 -2.464 1.00 . A A . 38 LEU HB3 1 1
7 11988 1 1 59 LEU HD11 H 32.492 17.659 -1.048 1.00 . A A . 38 LEU HD11 1 1
7 11989 1 1 59 LEU HD12 H 30.921 17.226 -0.373 1.00 . A A . 38 LEU HD12 1 1
7 11990 1 1 59 LEU HD13 H 32.153 17.956 0.657 1.00 . A A . 38 LEU HD13 1 1
7 11991 1 1 59 LEU HD21 H 32.988 20.468 -1.011 1.00 . A A . 38 LEU HD21 1 1
7 11992 1 1 59 LEU HD22 H 32.659 20.105 0.684 1.00 . A A . 38 LEU HD22 1 1
7 11993 1 1 59 LEU HD23 H 31.722 21.345 -0.152 1.00 . A A . 38 LEU HD23 1 1
7 11994 1 1 59 LEU HG H 30.264 19.501 -0.166 1.00 . A A . 38 LEU HG 1 1
7 11995 1 1 59 LEU N N 29.647 18.525 -4.045 1.00 . A A . 38 LEU N 1 1
7 11996 1 1 59 LEU O O 28.126 18.729 -0.847 1.00 . A A . 38 LEU O 1 1
7 11997 1 1 60 ASP C C 25.621 19.693 -1.632 1.00 . A A . 39 ASP C 1 1
7 11998 1 1 60 ASP CA C 26.661 20.727 -2.058 1.00 . A A . 39 ASP CA 1 1
7 11999 1 1 60 ASP CB C 26.049 21.673 -3.094 1.00 . A A . 39 ASP CB 1 1
7 12000 1 1 60 ASP CG C 27.009 22.822 -3.395 1.00 . A A . 39 ASP CG 1 1
7 12001 1 1 60 ASP H H 28.169 20.352 -3.503 1.00 . A A . 39 ASP H 1 1
7 12002 1 1 60 ASP HA H 26.953 21.304 -1.193 1.00 . A A . 39 ASP HA 1 1
7 12003 1 1 60 ASP HB2 H 25.849 21.126 -4.004 1.00 . A A . 39 ASP HB2 1 1
7 12004 1 1 60 ASP HB3 H 25.124 22.075 -2.707 1.00 . A A . 39 ASP HB3 1 1
7 12005 1 1 60 ASP N N 27.848 20.084 -2.617 1.00 . A A . 39 ASP N 1 1
7 12006 1 1 60 ASP O O 24.963 19.849 -0.605 1.00 . A A . 39 ASP O 1 1
7 12007 1 1 60 ASP OD1 O 27.718 23.232 -2.491 1.00 . A A . 39 ASP OD1 1 1
7 12008 1 1 60 ASP OD2 O 27.023 23.271 -4.529 1.00 . A A . 39 ASP OD2 1 1
7 12009 1 1 61 THR C C 25.006 16.847 -0.816 1.00 . A A . 40 THR C 1 1
7 12010 1 1 61 THR CA C 24.555 17.560 -2.089 1.00 . A A . 40 THR CA 1 1
7 12011 1 1 61 THR CB C 24.476 16.555 -3.239 1.00 . A A . 40 THR CB 1 1
7 12012 1 1 61 THR CG2 C 23.394 15.514 -2.941 1.00 . A A . 40 THR CG2 1 1
7 12013 1 1 61 THR H H 25.995 18.586 -3.259 1.00 . A A . 40 THR H 1 1
7 12014 1 1 61 THR HA H 23.571 17.978 -1.925 1.00 . A A . 40 THR HA 1 1
7 12015 1 1 61 THR HB H 25.427 16.057 -3.350 1.00 . A A . 40 THR HB 1 1
7 12016 1 1 61 THR HG1 H 24.644 17.996 -4.467 1.00 . A A . 40 THR HG1 1 1
7 12017 1 1 61 THR HG21 H 22.496 16.014 -2.606 1.00 . A A . 40 THR HG21 1 1
7 12018 1 1 61 THR HG22 H 23.741 14.845 -2.168 1.00 . A A . 40 THR HG22 1 1
7 12019 1 1 61 THR HG23 H 23.179 14.951 -3.836 1.00 . A A . 40 THR HG23 1 1
7 12020 1 1 61 THR N N 25.475 18.639 -2.430 1.00 . A A . 40 THR N 1 1
7 12021 1 1 61 THR O O 24.185 16.493 0.031 1.00 . A A . 40 THR O 1 1
7 12022 1 1 61 THR OG1 O 24.156 17.240 -4.441 1.00 . A A . 40 THR OG1 1 1
7 12023 1 1 62 PHE C C 26.508 16.675 1.762 1.00 . A A . 41 PHE C 1 1
7 12024 1 1 62 PHE CA C 26.861 15.945 0.471 1.00 . A A . 41 PHE CA 1 1
7 12025 1 1 62 PHE CB C 28.383 15.846 0.347 1.00 . A A . 41 PHE CB 1 1
7 12026 1 1 62 PHE CD1 C 29.409 13.761 1.336 1.00 . A A . 41 PHE CD1 1 1
7 12027 1 1 62 PHE CD2 C 29.277 15.761 2.702 1.00 . A A . 41 PHE CD2 1 1
7 12028 1 1 62 PHE CE1 C 30.020 13.080 2.396 1.00 . A A . 41 PHE CE1 1 1
7 12029 1 1 62 PHE CE2 C 29.887 15.079 3.761 1.00 . A A . 41 PHE CE2 1 1
7 12030 1 1 62 PHE CG C 29.039 15.103 1.488 1.00 . A A . 41 PHE CG 1 1
7 12031 1 1 62 PHE CZ C 30.257 13.738 3.609 1.00 . A A . 41 PHE CZ 1 1
7 12032 1 1 62 PHE H H 26.921 16.961 -1.389 1.00 . A A . 41 PHE H 1 1
7 12033 1 1 62 PHE HA H 26.451 14.948 0.508 1.00 . A A . 41 PHE HA 1 1
7 12034 1 1 62 PHE HB2 H 28.624 15.335 -0.573 1.00 . A A . 41 PHE HB2 1 1
7 12035 1 1 62 PHE HB3 H 28.790 16.846 0.300 1.00 . A A . 41 PHE HB3 1 1
7 12036 1 1 62 PHE HD1 H 29.226 13.253 0.401 1.00 . A A . 41 PHE HD1 1 1
7 12037 1 1 62 PHE HD2 H 28.990 16.796 2.819 1.00 . A A . 41 PHE HD2 1 1
7 12038 1 1 62 PHE HE1 H 30.305 12.044 2.279 1.00 . A A . 41 PHE HE1 1 1
7 12039 1 1 62 PHE HE2 H 30.070 15.586 4.697 1.00 . A A . 41 PHE HE2 1 1
7 12040 1 1 62 PHE HZ H 30.729 13.214 4.427 1.00 . A A . 41 PHE HZ 1 1
7 12041 1 1 62 PHE N N 26.314 16.639 -0.690 1.00 . A A . 41 PHE N 1 1
7 12042 1 1 62 PHE O O 26.042 16.063 2.722 1.00 . A A . 41 PHE O 1 1
7 12043 1 1 63 LYS C C 25.032 18.645 3.440 1.00 . A A . 42 LYS C 1 1
7 12044 1 1 63 LYS CA C 26.481 18.774 2.982 1.00 . A A . 42 LYS CA 1 1
7 12045 1 1 63 LYS CB C 26.807 20.245 2.718 1.00 . A A . 42 LYS CB 1 1
7 12046 1 1 63 LYS CD C 28.613 21.840 2.046 1.00 . A A . 42 LYS CD 1 1
7 12047 1 1 63 LYS CE C 28.456 22.731 3.280 1.00 . A A . 42 LYS CE 1 1
7 12048 1 1 63 LYS CG C 28.300 20.387 2.415 1.00 . A A . 42 LYS CG 1 1
7 12049 1 1 63 LYS H H 27.039 18.434 0.964 1.00 . A A . 42 LYS H 1 1
7 12050 1 1 63 LYS HA H 27.127 18.411 3.767 1.00 . A A . 42 LYS HA 1 1
7 12051 1 1 63 LYS HB2 H 26.230 20.596 1.875 1.00 . A A . 42 LYS HB2 1 1
7 12052 1 1 63 LYS HB3 H 26.563 20.831 3.591 1.00 . A A . 42 LYS HB3 1 1
7 12053 1 1 63 LYS HD2 H 29.626 21.906 1.679 1.00 . A A . 42 LYS HD2 1 1
7 12054 1 1 63 LYS HD3 H 27.930 22.170 1.278 1.00 . A A . 42 LYS HD3 1 1
7 12055 1 1 63 LYS HE2 H 27.426 23.044 3.371 1.00 . A A . 42 LYS HE2 1 1
7 12056 1 1 63 LYS HE3 H 28.745 22.182 4.165 1.00 . A A . 42 LYS HE3 1 1
7 12057 1 1 63 LYS HG2 H 28.873 20.105 3.286 1.00 . A A . 42 LYS HG2 1 1
7 12058 1 1 63 LYS HG3 H 28.561 19.745 1.586 1.00 . A A . 42 LYS HG3 1 1
7 12059 1 1 63 LYS HZ1 H 28.848 24.641 2.546 1.00 . A A . 42 LYS HZ1 1 1
7 12060 1 1 63 LYS HZ2 H 30.225 23.657 2.691 1.00 . A A . 42 LYS HZ2 1 1
7 12061 1 1 63 LYS HZ3 H 29.515 24.338 4.075 1.00 . A A . 42 LYS HZ3 1 1
7 12062 1 1 63 LYS N N 26.718 17.988 1.775 1.00 . A A . 42 LYS N 1 1
7 12063 1 1 63 LYS NZ N 29.327 23.933 3.138 1.00 . A A . 42 LYS NZ 1 1
7 12064 1 1 63 LYS O O 24.760 18.523 4.635 1.00 . A A . 42 LYS O 1 1
7 12065 1 1 64 LEU C C 22.400 17.170 3.430 1.00 . A A . 43 LEU C 1 1
7 12066 1 1 64 LEU CA C 22.689 18.539 2.819 1.00 . A A . 43 LEU CA 1 1
7 12067 1 1 64 LEU CB C 21.839 18.729 1.560 1.00 . A A . 43 LEU CB 1 1
7 12068 1 1 64 LEU CD1 C 21.350 20.244 -0.366 1.00 . A A . 43 LEU CD1 1 1
7 12069 1 1 64 LEU CD2 C 21.580 21.189 1.930 1.00 . A A . 43 LEU CD2 1 1
7 12070 1 1 64 LEU CG C 22.092 20.117 0.965 1.00 . A A . 43 LEU CG 1 1
7 12071 1 1 64 LEU H H 24.375 18.778 1.553 1.00 . A A . 43 LEU H 1 1
7 12072 1 1 64 LEU HA H 22.425 19.301 3.536 1.00 . A A . 43 LEU HA 1 1
7 12073 1 1 64 LEU HB2 H 22.099 17.973 0.833 1.00 . A A . 43 LEU HB2 1 1
7 12074 1 1 64 LEU HB3 H 20.793 18.637 1.815 1.00 . A A . 43 LEU HB3 1 1
7 12075 1 1 64 LEU HD11 H 21.816 19.605 -1.102 1.00 . A A . 43 LEU HD11 1 1
7 12076 1 1 64 LEU HD12 H 21.390 21.270 -0.703 1.00 . A A . 43 LEU HD12 1 1
7 12077 1 1 64 LEU HD13 H 20.320 19.949 -0.233 1.00 . A A . 43 LEU HD13 1 1
7 12078 1 1 64 LEU HD21 H 22.268 21.289 2.756 1.00 . A A . 43 LEU HD21 1 1
7 12079 1 1 64 LEU HD22 H 20.608 20.902 2.303 1.00 . A A . 43 LEU HD22 1 1
7 12080 1 1 64 LEU HD23 H 21.501 22.132 1.410 1.00 . A A . 43 LEU HD23 1 1
7 12081 1 1 64 LEU HG H 23.152 20.251 0.802 1.00 . A A . 43 LEU HG 1 1
7 12082 1 1 64 LEU N N 24.104 18.670 2.489 1.00 . A A . 43 LEU N 1 1
7 12083 1 1 64 LEU O O 21.611 17.055 4.368 1.00 . A A . 43 LEU O 1 1
7 12084 1 1 65 ASP C C 23.312 14.689 4.860 1.00 . A A . 44 ASP C 1 1
7 12085 1 1 65 ASP CA C 22.850 14.784 3.409 1.00 . A A . 44 ASP CA 1 1
7 12086 1 1 65 ASP CB C 23.635 13.788 2.553 1.00 . A A . 44 ASP CB 1 1
7 12087 1 1 65 ASP CG C 23.093 13.769 1.126 1.00 . A A . 44 ASP CG 1 1
7 12088 1 1 65 ASP H H 23.649 16.281 2.141 1.00 . A A . 44 ASP H 1 1
7 12089 1 1 65 ASP HA H 21.800 14.534 3.359 1.00 . A A . 44 ASP HA 1 1
7 12090 1 1 65 ASP HB2 H 24.676 14.074 2.537 1.00 . A A . 44 ASP HB2 1 1
7 12091 1 1 65 ASP HB3 H 23.544 12.801 2.980 1.00 . A A . 44 ASP HB3 1 1
7 12092 1 1 65 ASP N N 23.041 16.135 2.895 1.00 . A A . 44 ASP N 1 1
7 12093 1 1 65 ASP O O 22.638 14.088 5.697 1.00 . A A . 44 ASP O 1 1
7 12094 1 1 65 ASP OD1 O 21.901 13.966 0.959 1.00 . A A . 44 ASP OD1 1 1
7 12095 1 1 65 ASP OD2 O 23.881 13.556 0.220 1.00 . A A . 44 ASP OD2 1 1
7 12096 1 1 66 VAL C C 24.120 16.116 7.427 1.00 . A A . 45 VAL C 1 1
7 12097 1 1 66 VAL CA C 24.998 15.268 6.510 1.00 . A A . 45 VAL CA 1 1
7 12098 1 1 66 VAL CB C 26.437 15.800 6.517 1.00 . A A . 45 VAL CB 1 1
7 12099 1 1 66 VAL CG1 C 27.021 15.742 7.933 1.00 . A A . 45 VAL CG1 1 1
7 12100 1 1 66 VAL CG2 C 27.300 14.948 5.582 1.00 . A A . 45 VAL CG2 1 1
7 12101 1 1 66 VAL H H 24.962 15.743 4.444 1.00 . A A . 45 VAL H 1 1
7 12102 1 1 66 VAL HA H 24.999 14.251 6.872 1.00 . A A . 45 VAL HA 1 1
7 12103 1 1 66 VAL HB H 26.440 16.824 6.174 1.00 . A A . 45 VAL HB 1 1
7 12104 1 1 66 VAL HG11 H 26.672 14.849 8.430 1.00 . A A . 45 VAL HG11 1 1
7 12105 1 1 66 VAL HG12 H 26.703 16.612 8.490 1.00 . A A . 45 VAL HG12 1 1
7 12106 1 1 66 VAL HG13 H 28.100 15.724 7.878 1.00 . A A . 45 VAL HG13 1 1
7 12107 1 1 66 VAL HG21 H 28.336 15.020 5.877 1.00 . A A . 45 VAL HG21 1 1
7 12108 1 1 66 VAL HG22 H 27.191 15.305 4.569 1.00 . A A . 45 VAL HG22 1 1
7 12109 1 1 66 VAL HG23 H 26.981 13.918 5.636 1.00 . A A . 45 VAL HG23 1 1
7 12110 1 1 66 VAL N N 24.463 15.285 5.152 1.00 . A A . 45 VAL N 1 1
7 12111 1 1 66 VAL O O 23.809 15.718 8.550 1.00 . A A . 45 VAL O 1 1
7 12112 1 1 67 ALA C C 21.631 17.521 8.211 1.00 . A A . 46 ALA C 1 1
7 12113 1 1 67 ALA CA C 22.914 18.199 7.742 1.00 . A A . 46 ALA CA 1 1
7 12114 1 1 67 ALA CB C 22.568 19.445 6.924 1.00 . A A . 46 ALA CB 1 1
7 12115 1 1 67 ALA H H 23.948 17.529 6.019 1.00 . A A . 46 ALA H 1 1
7 12116 1 1 67 ALA HA H 23.488 18.498 8.606 1.00 . A A . 46 ALA HA 1 1
7 12117 1 1 67 ALA HB1 H 21.720 19.944 7.368 1.00 . A A . 46 ALA HB1 1 1
7 12118 1 1 67 ALA HB2 H 22.325 19.154 5.913 1.00 . A A . 46 ALA HB2 1 1
7 12119 1 1 67 ALA HB3 H 23.415 20.115 6.912 1.00 . A A . 46 ALA HB3 1 1
7 12120 1 1 67 ALA N N 23.711 17.282 6.937 1.00 . A A . 46 ALA N 1 1
7 12121 1 1 67 ALA O O 21.220 17.678 9.360 1.00 . A A . 46 ALA O 1 1
7 12122 1 1 68 ASP C C 20.148 14.945 8.714 1.00 . A A . 47 ASP C 1 1
7 12123 1 1 68 ASP CA C 19.811 16.011 7.672 1.00 . A A . 47 ASP CA 1 1
7 12124 1 1 68 ASP CB C 19.223 15.344 6.427 1.00 . A A . 47 ASP CB 1 1
7 12125 1 1 68 ASP CG C 18.746 16.404 5.438 1.00 . A A . 47 ASP CG 1 1
7 12126 1 1 68 ASP H H 21.342 16.731 6.394 1.00 . A A . 47 ASP H 1 1
7 12127 1 1 68 ASP HA H 19.075 16.685 8.087 1.00 . A A . 47 ASP HA 1 1
7 12128 1 1 68 ASP HB2 H 19.978 14.730 5.959 1.00 . A A . 47 ASP HB2 1 1
7 12129 1 1 68 ASP HB3 H 18.386 14.724 6.715 1.00 . A A . 47 ASP HB3 1 1
7 12130 1 1 68 ASP N N 21.001 16.773 7.313 1.00 . A A . 47 ASP N 1 1
7 12131 1 1 68 ASP O O 19.368 14.698 9.634 1.00 . A A . 47 ASP O 1 1
7 12132 1 1 68 ASP OD1 O 18.844 16.158 4.247 1.00 . A A . 47 ASP OD1 1 1
7 12133 1 1 68 ASP OD2 O 18.282 17.441 5.883 1.00 . A A . 47 ASP OD2 1 1
7 12134 1 1 69 PHE C C 21.857 13.833 10.910 1.00 . A A . 48 PHE C 1 1
7 12135 1 1 69 PHE CA C 21.734 13.277 9.496 1.00 . A A . 48 PHE CA 1 1
7 12136 1 1 69 PHE CB C 23.080 12.693 9.062 1.00 . A A . 48 PHE CB 1 1
7 12137 1 1 69 PHE CD1 C 24.310 11.799 11.071 1.00 . A A . 48 PHE CD1 1 1
7 12138 1 1 69 PHE CD2 C 23.203 10.228 9.595 1.00 . A A . 48 PHE CD2 1 1
7 12139 1 1 69 PHE CE1 C 24.742 10.739 11.877 1.00 . A A . 48 PHE CE1 1 1
7 12140 1 1 69 PHE CE2 C 23.634 9.168 10.402 1.00 . A A . 48 PHE CE2 1 1
7 12141 1 1 69 PHE CG C 23.542 11.544 9.929 1.00 . A A . 48 PHE CG 1 1
7 12142 1 1 69 PHE CZ C 24.402 9.424 11.543 1.00 . A A . 48 PHE CZ 1 1
7 12143 1 1 69 PHE H H 21.893 14.552 7.811 1.00 . A A . 48 PHE H 1 1
7 12144 1 1 69 PHE HA H 20.998 12.486 9.495 1.00 . A A . 48 PHE HA 1 1
7 12145 1 1 69 PHE HB2 H 22.995 12.340 8.046 1.00 . A A . 48 PHE HB2 1 1
7 12146 1 1 69 PHE HB3 H 23.823 13.477 9.092 1.00 . A A . 48 PHE HB3 1 1
7 12147 1 1 69 PHE HD1 H 24.574 12.815 11.328 1.00 . A A . 48 PHE HD1 1 1
7 12148 1 1 69 PHE HD2 H 22.610 10.028 8.715 1.00 . A A . 48 PHE HD2 1 1
7 12149 1 1 69 PHE HE1 H 25.335 10.937 12.758 1.00 . A A . 48 PHE HE1 1 1
7 12150 1 1 69 PHE HE2 H 23.372 8.152 10.144 1.00 . A A . 48 PHE HE2 1 1
7 12151 1 1 69 PHE HZ H 24.734 8.605 12.166 1.00 . A A . 48 PHE HZ 1 1
7 12152 1 1 69 PHE N N 21.311 14.315 8.563 1.00 . A A . 48 PHE N 1 1
7 12153 1 1 69 PHE O O 21.375 13.223 11.863 1.00 . A A . 48 PHE O 1 1
7 12154 1 1 70 VAL C C 21.363 15.857 13.036 1.00 . A A . 49 VAL C 1 1
7 12155 1 1 70 VAL CA C 22.707 15.586 12.360 1.00 . A A . 49 VAL CA 1 1
7 12156 1 1 70 VAL CB C 23.508 16.889 12.235 1.00 . A A . 49 VAL CB 1 1
7 12157 1 1 70 VAL CG1 C 23.779 17.479 13.625 1.00 . A A . 49 VAL CG1 1 1
7 12158 1 1 70 VAL CG2 C 24.841 16.605 11.536 1.00 . A A . 49 VAL CG2 1 1
7 12159 1 1 70 VAL H H 22.831 15.454 10.246 1.00 . A A . 49 VAL H 1 1
7 12160 1 1 70 VAL HA H 23.266 14.892 12.968 1.00 . A A . 49 VAL HA 1 1
7 12161 1 1 70 VAL HB H 22.942 17.601 11.652 1.00 . A A . 49 VAL HB 1 1
7 12162 1 1 70 VAL HG11 H 24.413 18.348 13.529 1.00 . A A . 49 VAL HG11 1 1
7 12163 1 1 70 VAL HG12 H 24.273 16.741 14.239 1.00 . A A . 49 VAL HG12 1 1
7 12164 1 1 70 VAL HG13 H 22.844 17.763 14.085 1.00 . A A . 49 VAL HG13 1 1
7 12165 1 1 70 VAL HG21 H 25.570 17.351 11.822 1.00 . A A . 49 VAL HG21 1 1
7 12166 1 1 70 VAL HG22 H 24.699 16.637 10.466 1.00 . A A . 49 VAL HG22 1 1
7 12167 1 1 70 VAL HG23 H 25.198 15.626 11.821 1.00 . A A . 49 VAL HG23 1 1
7 12168 1 1 70 VAL N N 22.496 14.993 11.043 1.00 . A A . 49 VAL N 1 1
7 12169 1 1 70 VAL O O 21.185 15.561 14.216 1.00 . A A . 49 VAL O 1 1
7 12170 1 1 71 THR C C 18.414 15.448 13.298 1.00 . A A . 50 THR C 1 1
7 12171 1 1 71 THR CA C 19.109 16.725 12.834 1.00 . A A . 50 THR CA 1 1
7 12172 1 1 71 THR CB C 18.249 17.426 11.779 1.00 . A A . 50 THR CB 1 1
7 12173 1 1 71 THR CG2 C 16.926 17.873 12.406 1.00 . A A . 50 THR CG2 1 1
7 12174 1 1 71 THR H H 20.620 16.638 11.348 1.00 . A A . 50 THR H 1 1
7 12175 1 1 71 THR HA H 19.227 17.386 13.679 1.00 . A A . 50 THR HA 1 1
7 12176 1 1 71 THR HB H 18.045 16.743 10.968 1.00 . A A . 50 THR HB 1 1
7 12177 1 1 71 THR HG1 H 18.343 19.122 10.923 1.00 . A A . 50 THR HG1 1 1
7 12178 1 1 71 THR HG21 H 16.259 18.219 11.631 1.00 . A A . 50 THR HG21 1 1
7 12179 1 1 71 THR HG22 H 17.113 18.674 13.105 1.00 . A A . 50 THR HG22 1 1
7 12180 1 1 71 THR HG23 H 16.476 17.040 12.925 1.00 . A A . 50 THR HG23 1 1
7 12181 1 1 71 THR N N 20.424 16.421 12.284 1.00 . A A . 50 THR N 1 1
7 12182 1 1 71 THR O O 17.807 15.415 14.367 1.00 . A A . 50 THR O 1 1
7 12183 1 1 71 THR OG1 O 18.946 18.559 11.281 1.00 . A A . 50 THR OG1 1 1
7 12184 1 1 72 THR C C 18.555 12.393 13.930 1.00 . A A . 51 THR C 1 1
7 12185 1 1 72 THR CA C 17.845 13.141 12.802 1.00 . A A . 51 THR CA 1 1
7 12186 1 1 72 THR CB C 17.795 12.256 11.554 1.00 . A A . 51 THR CB 1 1
7 12187 1 1 72 THR CG2 C 16.935 11.022 11.836 1.00 . A A . 51 THR CG2 1 1
7 12188 1 1 72 THR H H 19.030 14.476 11.660 1.00 . A A . 51 THR H 1 1
7 12189 1 1 72 THR HA H 16.832 13.350 13.111 1.00 . A A . 51 THR HA 1 1
7 12190 1 1 72 THR HB H 18.794 11.941 11.294 1.00 . A A . 51 THR HB 1 1
7 12191 1 1 72 THR HG1 H 17.778 12.908 9.768 1.00 . A A . 51 THR HG1 1 1
7 12192 1 1 72 THR HG21 H 16.712 10.519 10.907 1.00 . A A . 51 THR HG21 1 1
7 12193 1 1 72 THR HG22 H 16.014 11.327 12.310 1.00 . A A . 51 THR HG22 1 1
7 12194 1 1 72 THR HG23 H 17.471 10.351 12.490 1.00 . A A . 51 THR HG23 1 1
7 12195 1 1 72 THR N N 18.508 14.400 12.487 1.00 . A A . 51 THR N 1 1
7 12196 1 1 72 THR O O 17.914 11.922 14.868 1.00 . A A . 51 THR O 1 1
7 12197 1 1 72 THR OG1 O 17.231 12.991 10.478 1.00 . A A . 51 THR OG1 1 1
7 12198 1 1 73 VAL C C 20.593 12.129 16.200 1.00 . A A . 52 VAL C 1 1
7 12199 1 1 73 VAL CA C 20.637 11.500 14.806 1.00 . A A . 52 VAL CA 1 1
7 12200 1 1 73 VAL CB C 22.086 11.328 14.332 1.00 . A A . 52 VAL CB 1 1
7 12201 1 1 73 VAL CG1 C 22.807 12.680 14.295 1.00 . A A . 52 VAL CG1 1 1
7 12202 1 1 73 VAL CG2 C 22.823 10.379 15.283 1.00 . A A . 52 VAL CG2 1 1
7 12203 1 1 73 VAL H H 20.351 12.743 13.110 1.00 . A A . 52 VAL H 1 1
7 12204 1 1 73 VAL HA H 20.186 10.519 14.866 1.00 . A A . 52 VAL HA 1 1
7 12205 1 1 73 VAL HB H 22.084 10.903 13.338 1.00 . A A . 52 VAL HB 1 1
7 12206 1 1 73 VAL HG11 H 23.595 12.646 13.558 1.00 . A A . 52 VAL HG11 1 1
7 12207 1 1 73 VAL HG12 H 23.230 12.893 15.265 1.00 . A A . 52 VAL HG12 1 1
7 12208 1 1 73 VAL HG13 H 22.104 13.456 14.034 1.00 . A A . 52 VAL HG13 1 1
7 12209 1 1 73 VAL HG21 H 23.871 10.352 15.023 1.00 . A A . 52 VAL HG21 1 1
7 12210 1 1 73 VAL HG22 H 22.404 9.387 15.197 1.00 . A A . 52 VAL HG22 1 1
7 12211 1 1 73 VAL HG23 H 22.714 10.730 16.298 1.00 . A A . 52 VAL HG23 1 1
7 12212 1 1 73 VAL N N 19.878 12.287 13.838 1.00 . A A . 52 VAL N 1 1
7 12213 1 1 73 VAL O O 20.420 11.426 17.195 1.00 . A A . 52 VAL O 1 1
7 12214 1 1 74 VAL C C 19.340 13.939 18.211 1.00 . A A . 53 VAL C 1 1
7 12215 1 1 74 VAL CA C 20.707 14.141 17.555 1.00 . A A . 53 VAL CA 1 1
7 12216 1 1 74 VAL CB C 21.005 15.635 17.361 1.00 . A A . 53 VAL CB 1 1
7 12217 1 1 74 VAL CG1 C 20.962 16.373 18.704 1.00 . A A . 53 VAL CG1 1 1
7 12218 1 1 74 VAL CG2 C 22.402 15.801 16.756 1.00 . A A . 53 VAL CG2 1 1
7 12219 1 1 74 VAL H H 20.871 13.967 15.447 1.00 . A A . 53 VAL H 1 1
7 12220 1 1 74 VAL HA H 21.464 13.715 18.198 1.00 . A A . 53 VAL HA 1 1
7 12221 1 1 74 VAL HB H 20.272 16.063 16.694 1.00 . A A . 53 VAL HB 1 1
7 12222 1 1 74 VAL HG11 H 19.982 16.265 19.143 1.00 . A A . 53 VAL HG11 1 1
7 12223 1 1 74 VAL HG12 H 21.173 17.420 18.545 1.00 . A A . 53 VAL HG12 1 1
7 12224 1 1 74 VAL HG13 H 21.703 15.953 19.369 1.00 . A A . 53 VAL HG13 1 1
7 12225 1 1 74 VAL HG21 H 23.145 15.684 17.532 1.00 . A A . 53 VAL HG21 1 1
7 12226 1 1 74 VAL HG22 H 22.490 16.784 16.320 1.00 . A A . 53 VAL HG22 1 1
7 12227 1 1 74 VAL HG23 H 22.560 15.053 15.994 1.00 . A A . 53 VAL HG23 1 1
7 12228 1 1 74 VAL N N 20.741 13.451 16.270 1.00 . A A . 53 VAL N 1 1
7 12229 1 1 74 VAL O O 19.252 13.706 19.416 1.00 . A A . 53 VAL O 1 1
7 12230 1 1 75 GLN C C 16.860 12.329 18.441 1.00 . A A . 54 GLN C 1 1
7 12231 1 1 75 GLN CA C 16.938 13.763 17.919 1.00 . A A . 54 GLN CA 1 1
7 12232 1 1 75 GLN CB C 15.902 13.980 16.804 1.00 . A A . 54 GLN CB 1 1
7 12233 1 1 75 GLN CD C 16.430 16.437 16.641 1.00 . A A . 54 GLN CD 1 1
7 12234 1 1 75 GLN CG C 15.330 15.403 16.860 1.00 . A A . 54 GLN CG 1 1
7 12235 1 1 75 GLN H H 18.400 14.283 16.474 1.00 . A A . 54 GLN H 1 1
7 12236 1 1 75 GLN HA H 16.731 14.439 18.738 1.00 . A A . 54 GLN HA 1 1
7 12237 1 1 75 GLN HB2 H 16.378 13.829 15.847 1.00 . A A . 54 GLN HB2 1 1
7 12238 1 1 75 GLN HB3 H 15.094 13.272 16.913 1.00 . A A . 54 GLN HB3 1 1
7 12239 1 1 75 GLN HE21 H 15.601 17.183 14.998 1.00 . A A . 54 GLN HE21 1 1
7 12240 1 1 75 GLN HE22 H 17.059 17.911 15.471 1.00 . A A . 54 GLN HE22 1 1
7 12241 1 1 75 GLN HG2 H 14.581 15.513 16.090 1.00 . A A . 54 GLN HG2 1 1
7 12242 1 1 75 GLN HG3 H 14.875 15.566 17.826 1.00 . A A . 54 GLN HG3 1 1
7 12243 1 1 75 GLN N N 18.279 14.033 17.414 1.00 . A A . 54 GLN N 1 1
7 12244 1 1 75 GLN NE2 N 16.358 17.244 15.618 1.00 . A A . 54 GLN NE2 1 1
7 12245 1 1 75 GLN O O 16.254 12.072 19.479 1.00 . A A . 54 GLN O 1 1
7 12246 1 1 75 GLN OE1 O 17.379 16.516 17.420 1.00 . A A . 54 GLN OE1 1 1
7 12247 1 1 76 LEU C C 18.336 9.932 19.473 1.00 . A A . 55 LEU C 1 1
7 12248 1 1 76 LEU CA C 17.545 10.015 18.168 1.00 . A A . 55 LEU CA 1 1
7 12249 1 1 76 LEU CB C 18.214 9.148 17.100 1.00 . A A . 55 LEU CB 1 1
7 12250 1 1 76 LEU CD1 C 16.726 7.169 17.422 1.00 . A A . 55 LEU CD1 1 1
7 12251 1 1 76 LEU CD2 C 19.065 6.855 16.603 1.00 . A A . 55 LEU CD2 1 1
7 12252 1 1 76 LEU CG C 18.164 7.680 17.524 1.00 . A A . 55 LEU CG 1 1
7 12253 1 1 76 LEU H H 17.872 11.644 16.853 1.00 . A A . 55 LEU H 1 1
7 12254 1 1 76 LEU HA H 16.545 9.647 18.340 1.00 . A A . 55 LEU HA 1 1
7 12255 1 1 76 LEU HB2 H 17.694 9.270 16.161 1.00 . A A . 55 LEU HB2 1 1
7 12256 1 1 76 LEU HB3 H 19.245 9.450 16.982 1.00 . A A . 55 LEU HB3 1 1
7 12257 1 1 76 LEU HD11 H 16.732 6.092 17.334 1.00 . A A . 55 LEU HD11 1 1
7 12258 1 1 76 LEU HD12 H 16.252 7.598 16.552 1.00 . A A . 55 LEU HD12 1 1
7 12259 1 1 76 LEU HD13 H 16.178 7.454 18.308 1.00 . A A . 55 LEU HD13 1 1
7 12260 1 1 76 LEU HD21 H 18.813 5.808 16.696 1.00 . A A . 55 LEU HD21 1 1
7 12261 1 1 76 LEU HD22 H 20.098 7.002 16.883 1.00 . A A . 55 LEU HD22 1 1
7 12262 1 1 76 LEU HD23 H 18.921 7.170 15.581 1.00 . A A . 55 LEU HD23 1 1
7 12263 1 1 76 LEU HG H 18.506 7.586 18.544 1.00 . A A . 55 LEU HG 1 1
7 12264 1 1 76 LEU N N 17.468 11.397 17.711 1.00 . A A . 55 LEU N 1 1
7 12265 1 1 76 LEU O O 17.972 9.186 20.382 1.00 . A A . 55 LEU O 1 1
7 12266 1 1 77 ALA C C 19.372 11.254 21.943 1.00 . A A . 56 ALA C 1 1
7 12267 1 1 77 ALA CA C 20.218 10.751 20.777 1.00 . A A . 56 ALA CA 1 1
7 12268 1 1 77 ALA CB C 21.417 11.680 20.570 1.00 . A A . 56 ALA CB 1 1
7 12269 1 1 77 ALA H H 19.683 11.247 18.788 1.00 . A A . 56 ALA H 1 1
7 12270 1 1 77 ALA HA H 20.582 9.761 21.005 1.00 . A A . 56 ALA HA 1 1
7 12271 1 1 77 ALA HB1 H 22.240 11.115 20.157 1.00 . A A . 56 ALA HB1 1 1
7 12272 1 1 77 ALA HB2 H 21.713 12.107 21.515 1.00 . A A . 56 ALA HB2 1 1
7 12273 1 1 77 ALA HB3 H 21.146 12.470 19.885 1.00 . A A . 56 ALA HB3 1 1
7 12274 1 1 77 ALA N N 19.418 10.703 19.559 1.00 . A A . 56 ALA N 1 1
7 12275 1 1 77 ALA O O 19.436 10.716 23.049 1.00 . A A . 56 ALA O 1 1
7 12276 1 1 78 GLU C C 16.566 11.886 23.038 1.00 . A A . 57 GLU C 1 1
7 12277 1 1 78 GLU CA C 17.704 12.847 22.710 1.00 . A A . 57 GLU CA 1 1
7 12278 1 1 78 GLU CB C 17.126 14.178 22.226 1.00 . A A . 57 GLU CB 1 1
7 12279 1 1 78 GLU CD C 15.672 16.143 22.920 1.00 . A A . 57 GLU CD 1 1
7 12280 1 1 78 GLU CG C 16.350 14.843 23.367 1.00 . A A . 57 GLU CG 1 1
7 12281 1 1 78 GLU H H 18.580 12.683 20.789 1.00 . A A . 57 GLU H 1 1
7 12282 1 1 78 GLU HA H 18.282 13.024 23.605 1.00 . A A . 57 GLU HA 1 1
7 12283 1 1 78 GLU HB2 H 17.930 14.826 21.908 1.00 . A A . 57 GLU HB2 1 1
7 12284 1 1 78 GLU HB3 H 16.458 14.000 21.397 1.00 . A A . 57 GLU HB3 1 1
7 12285 1 1 78 GLU HG2 H 15.595 14.159 23.722 1.00 . A A . 57 GLU HG2 1 1
7 12286 1 1 78 GLU HG3 H 17.034 15.061 24.175 1.00 . A A . 57 GLU HG3 1 1
7 12287 1 1 78 GLU N N 18.579 12.289 21.685 1.00 . A A . 57 GLU N 1 1
7 12288 1 1 78 GLU O O 16.238 11.669 24.203 1.00 . A A . 57 GLU O 1 1
7 12289 1 1 78 GLU OE1 O 15.779 16.505 21.757 1.00 . A A . 57 GLU OE1 1 1
7 12290 1 1 78 GLU OE2 O 15.046 16.766 23.762 1.00 . A A . 57 GLU OE2 1 1
7 12291 1 1 79 GLU C C 15.324 9.117 22.903 1.00 . A A . 58 GLU C 1 1
7 12292 1 1 79 GLU CA C 14.859 10.379 22.183 1.00 . A A . 58 GLU CA 1 1
7 12293 1 1 79 GLU CB C 14.266 9.998 20.825 1.00 . A A . 58 GLU CB 1 1
7 12294 1 1 79 GLU CD C 12.421 8.657 19.703 1.00 . A A . 58 GLU CD 1 1
7 12295 1 1 79 GLU CG C 13.005 9.149 21.033 1.00 . A A . 58 GLU CG 1 1
7 12296 1 1 79 GLU H H 16.270 11.523 21.092 1.00 . A A . 58 GLU H 1 1
7 12297 1 1 79 GLU HA H 14.093 10.857 22.774 1.00 . A A . 58 GLU HA 1 1
7 12298 1 1 79 GLU HB2 H 14.012 10.894 20.278 1.00 . A A . 58 GLU HB2 1 1
7 12299 1 1 79 GLU HB3 H 14.991 9.426 20.264 1.00 . A A . 58 GLU HB3 1 1
7 12300 1 1 79 GLU HG2 H 13.253 8.295 21.644 1.00 . A A . 58 GLU HG2 1 1
7 12301 1 1 79 GLU HG3 H 12.263 9.743 21.547 1.00 . A A . 58 GLU HG3 1 1
7 12302 1 1 79 GLU N N 15.965 11.313 21.999 1.00 . A A . 58 GLU N 1 1
7 12303 1 1 79 GLU O O 14.616 8.584 23.758 1.00 . A A . 58 GLU O 1 1
7 12304 1 1 79 GLU OE1 O 12.985 8.945 18.656 1.00 . A A . 58 GLU OE1 1 1
7 12305 1 1 79 GLU OE2 O 11.403 7.986 19.752 1.00 . A A . 58 GLU OE2 1 1
7 12306 1 1 80 LEU C C 17.124 7.540 24.654 1.00 . A A . 59 LEU C 1 1
7 12307 1 1 80 LEU CA C 17.035 7.414 23.136 1.00 . A A . 59 LEU CA 1 1
7 12308 1 1 80 LEU CB C 18.416 7.104 22.552 1.00 . A A . 59 LEU CB 1 1
7 12309 1 1 80 LEU CD1 C 18.186 4.644 22.128 1.00 . A A . 59 LEU CD1 1 1
7 12310 1 1 80 LEU CD2 C 20.389 5.592 22.817 1.00 . A A . 59 LEU CD2 1 1
7 12311 1 1 80 LEU CG C 18.872 5.708 22.989 1.00 . A A . 59 LEU CG 1 1
7 12312 1 1 80 LEU H H 17.049 9.126 21.888 1.00 . A A . 59 LEU H 1 1
7 12313 1 1 80 LEU HA H 16.363 6.604 22.895 1.00 . A A . 59 LEU HA 1 1
7 12314 1 1 80 LEU HB2 H 18.365 7.145 21.474 1.00 . A A . 59 LEU HB2 1 1
7 12315 1 1 80 LEU HB3 H 19.126 7.838 22.906 1.00 . A A . 59 LEU HB3 1 1
7 12316 1 1 80 LEU HD11 H 17.176 4.949 21.906 1.00 . A A . 59 LEU HD11 1 1
7 12317 1 1 80 LEU HD12 H 18.169 3.706 22.664 1.00 . A A . 59 LEU HD12 1 1
7 12318 1 1 80 LEU HD13 H 18.734 4.519 21.204 1.00 . A A . 59 LEU HD13 1 1
7 12319 1 1 80 LEU HD21 H 20.706 4.597 23.093 1.00 . A A . 59 LEU HD21 1 1
7 12320 1 1 80 LEU HD22 H 20.881 6.313 23.450 1.00 . A A . 59 LEU HD22 1 1
7 12321 1 1 80 LEU HD23 H 20.651 5.780 21.786 1.00 . A A . 59 LEU HD23 1 1
7 12322 1 1 80 LEU HG H 18.613 5.553 24.026 1.00 . A A . 59 LEU HG 1 1
7 12323 1 1 80 LEU N N 16.513 8.643 22.551 1.00 . A A . 59 LEU N 1 1
7 12324 1 1 80 LEU O O 16.809 6.597 25.377 1.00 . A A . 59 LEU O 1 1
7 12325 1 1 81 GLU C C 16.260 8.994 27.215 1.00 . A A . 60 GLU C 1 1
7 12326 1 1 81 GLU CA C 17.641 8.939 26.573 1.00 . A A . 60 GLU CA 1 1
7 12327 1 1 81 GLU CB C 18.365 10.260 26.844 1.00 . A A . 60 GLU CB 1 1
7 12328 1 1 81 GLU CD C 20.611 11.428 26.703 1.00 . A A . 60 GLU CD 1 1
7 12329 1 1 81 GLU CG C 19.823 10.151 26.390 1.00 . A A . 60 GLU CG 1 1
7 12330 1 1 81 GLU H H 17.793 9.424 24.513 1.00 . A A . 60 GLU H 1 1
7 12331 1 1 81 GLU HA H 18.206 8.136 27.021 1.00 . A A . 60 GLU HA 1 1
7 12332 1 1 81 GLU HB2 H 17.876 11.056 26.301 1.00 . A A . 60 GLU HB2 1 1
7 12333 1 1 81 GLU HB3 H 18.336 10.475 27.901 1.00 . A A . 60 GLU HB3 1 1
7 12334 1 1 81 GLU HG2 H 20.281 9.322 26.905 1.00 . A A . 60 GLU HG2 1 1
7 12335 1 1 81 GLU HG3 H 19.851 9.966 25.327 1.00 . A A . 60 GLU HG3 1 1
7 12336 1 1 81 GLU N N 17.545 8.708 25.134 1.00 . A A . 60 GLU N 1 1
7 12337 1 1 81 GLU O O 16.035 8.416 28.279 1.00 . A A . 60 GLU O 1 1
7 12338 1 1 81 GLU OE1 O 21.824 11.384 26.573 1.00 . A A . 60 GLU OE1 1 1
7 12339 1 1 81 GLU OE2 O 20.009 12.432 27.054 1.00 . A A . 60 GLU OE2 1 1
7 12340 1 1 82 HIS C C 13.259 8.562 27.254 1.00 . A A . 61 HIS C 1 1
7 12341 1 1 82 HIS CA C 14.005 9.885 27.117 1.00 . A A . 61 HIS CA 1 1
7 12342 1 1 82 HIS CB C 13.198 10.834 26.231 1.00 . A A . 61 HIS CB 1 1
7 12343 1 1 82 HIS CD2 C 14.574 12.900 27.102 1.00 . A A . 61 HIS CD2 1 1
7 12344 1 1 82 HIS CE1 C 13.863 14.371 25.678 1.00 . A A . 61 HIS CE1 1 1
7 12345 1 1 82 HIS CG C 13.688 12.256 26.272 1.00 . A A . 61 HIS CG 1 1
7 12346 1 1 82 HIS H H 15.561 10.086 25.693 1.00 . A A . 61 HIS H 1 1
7 12347 1 1 82 HIS HA H 14.100 10.329 28.097 1.00 . A A . 61 HIS HA 1 1
7 12348 1 1 82 HIS HB2 H 13.250 10.485 25.212 1.00 . A A . 61 HIS HB2 1 1
7 12349 1 1 82 HIS HB3 H 12.167 10.808 26.550 1.00 . A A . 61 HIS HB3 1 1
7 12350 1 1 82 HIS HD1 H 12.607 13.074 24.646 1.00 . A A . 61 HIS HD1 1 1
7 12351 1 1 82 HIS HD2 H 15.106 12.439 27.920 1.00 . A A . 61 HIS HD2 1 1
7 12352 1 1 82 HIS HE1 H 13.712 15.296 25.142 1.00 . A A . 61 HIS HE1 1 1
7 12353 1 1 82 HIS N N 15.338 9.693 26.563 1.00 . A A . 61 HIS N 1 1
7 12354 1 1 82 HIS ND1 N 13.248 13.214 25.373 1.00 . A A . 61 HIS ND1 1 1
7 12355 1 1 82 HIS NE2 N 14.682 14.236 26.724 1.00 . A A . 61 HIS NE2 1 1
7 12356 1 1 82 HIS O O 12.591 8.323 28.261 1.00 . A A . 61 HIS O 1 1
7 12357 1 1 83 ARG C C 13.344 5.295 26.802 1.00 . A A . 62 ARG C 1 1
7 12358 1 1 83 ARG CA C 12.571 6.479 26.213 1.00 . A A . 62 ARG CA 1 1
7 12359 1 1 83 ARG CB C 12.118 6.163 24.778 1.00 . A A . 62 ARG CB 1 1
7 12360 1 1 83 ARG CD C 10.146 7.713 24.911 1.00 . A A . 62 ARG CD 1 1
7 12361 1 1 83 ARG CG C 11.429 7.379 24.146 1.00 . A A . 62 ARG CG 1 1
7 12362 1 1 83 ARG CZ C 8.696 9.719 24.883 1.00 . A A . 62 ARG CZ 1 1
7 12363 1 1 83 ARG H H 13.991 7.895 25.509 1.00 . A A . 62 ARG H 1 1
7 12364 1 1 83 ARG HA H 11.689 6.632 26.817 1.00 . A A . 62 ARG HA 1 1
7 12365 1 1 83 ARG HB2 H 12.979 5.894 24.183 1.00 . A A . 62 ARG HB2 1 1
7 12366 1 1 83 ARG HB3 H 11.427 5.333 24.797 1.00 . A A . 62 ARG HB3 1 1
7 12367 1 1 83 ARG HD2 H 9.515 6.838 24.953 1.00 . A A . 62 ARG HD2 1 1
7 12368 1 1 83 ARG HD3 H 10.403 8.016 25.914 1.00 . A A . 62 ARG HD3 1 1
7 12369 1 1 83 ARG HE H 9.501 8.866 23.263 1.00 . A A . 62 ARG HE 1 1
7 12370 1 1 83 ARG HG2 H 12.097 8.227 24.179 1.00 . A A . 62 ARG HG2 1 1
7 12371 1 1 83 ARG HG3 H 11.183 7.157 23.118 1.00 . A A . 62 ARG HG3 1 1
7 12372 1 1 83 ARG HH11 H 8.926 8.961 26.730 1.00 . A A . 62 ARG HH11 1 1
7 12373 1 1 83 ARG HH12 H 7.963 10.395 26.624 1.00 . A A . 62 ARG HH12 1 1
7 12374 1 1 83 ARG HH21 H 8.245 10.706 23.200 1.00 . A A . 62 ARG HH21 1 1
7 12375 1 1 83 ARG HH22 H 7.581 11.367 24.656 1.00 . A A . 62 ARG HH22 1 1
7 12376 1 1 83 ARG N N 13.369 7.703 26.242 1.00 . A A . 62 ARG N 1 1
7 12377 1 1 83 ARG NE N 9.429 8.799 24.237 1.00 . A A . 62 ARG NE 1 1
7 12378 1 1 83 ARG NH1 N 8.514 9.688 26.181 1.00 . A A . 62 ARG NH1 1 1
7 12379 1 1 83 ARG NH2 N 8.130 10.671 24.193 1.00 . A A . 62 ARG NH2 1 1
7 12380 1 1 83 ARG O O 13.098 4.902 27.941 1.00 . A A . 62 ARG O 1 1
7 12381 1 1 84 PHE C C 15.979 3.882 27.609 1.00 . A A . 63 PHE C 1 1
7 12382 1 1 84 PHE CA C 15.004 3.545 26.484 1.00 . A A . 63 PHE CA 1 1
7 12383 1 1 84 PHE CB C 15.767 2.927 25.312 1.00 . A A . 63 PHE CB 1 1
7 12384 1 1 84 PHE CD1 C 13.704 1.779 24.427 1.00 . A A . 63 PHE CD1 1 1
7 12385 1 1 84 PHE CD2 C 15.207 2.851 22.856 1.00 . A A . 63 PHE CD2 1 1
7 12386 1 1 84 PHE CE1 C 12.873 1.393 23.369 1.00 . A A . 63 PHE CE1 1 1
7 12387 1 1 84 PHE CE2 C 14.376 2.465 21.798 1.00 . A A . 63 PHE CE2 1 1
7 12388 1 1 84 PHE CG C 14.871 2.508 24.170 1.00 . A A . 63 PHE CG 1 1
7 12389 1 1 84 PHE CZ C 13.209 1.736 22.054 1.00 . A A . 63 PHE CZ 1 1
7 12390 1 1 84 PHE H H 14.468 5.106 25.152 1.00 . A A . 63 PHE H 1 1
7 12391 1 1 84 PHE HA H 14.294 2.818 26.850 1.00 . A A . 63 PHE HA 1 1
7 12392 1 1 84 PHE HB2 H 16.479 3.649 24.942 1.00 . A A . 63 PHE HB2 1 1
7 12393 1 1 84 PHE HB3 H 16.307 2.062 25.671 1.00 . A A . 63 PHE HB3 1 1
7 12394 1 1 84 PHE HD1 H 13.443 1.515 25.442 1.00 . A A . 63 PHE HD1 1 1
7 12395 1 1 84 PHE HD2 H 16.108 3.414 22.659 1.00 . A A . 63 PHE HD2 1 1
7 12396 1 1 84 PHE HE1 H 11.972 0.830 23.566 1.00 . A A . 63 PHE HE1 1 1
7 12397 1 1 84 PHE HE2 H 14.637 2.730 20.784 1.00 . A A . 63 PHE HE2 1 1
7 12398 1 1 84 PHE HZ H 12.569 1.439 21.237 1.00 . A A . 63 PHE HZ 1 1
7 12399 1 1 84 PHE N N 14.272 4.725 26.034 1.00 . A A . 63 PHE N 1 1
7 12400 1 1 84 PHE O O 16.133 3.115 28.559 1.00 . A A . 63 PHE O 1 1
7 12401 1 1 85 GLY C C 18.936 4.661 28.294 1.00 . A A . 64 GLY C 1 1
7 12402 1 1 85 GLY CA C 17.634 5.438 28.484 1.00 . A A . 64 GLY CA 1 1
7 12403 1 1 85 GLY H H 16.440 5.627 26.742 1.00 . A A . 64 GLY H 1 1
7 12404 1 1 85 GLY HA2 H 17.831 6.495 28.376 1.00 . A A . 64 GLY HA2 1 1
7 12405 1 1 85 GLY HA3 H 17.253 5.247 29.475 1.00 . A A . 64 GLY HA3 1 1
7 12406 1 1 85 GLY N N 16.633 5.035 27.500 1.00 . A A . 64 GLY N 1 1
7 12407 1 1 85 GLY O O 19.595 4.295 29.268 1.00 . A A . 64 GLY O 1 1
7 12408 1 1 86 ARG C C 21.642 4.440 26.143 1.00 . A A . 65 ARG C 1 1
7 12409 1 1 86 ARG CA C 20.492 3.613 26.732 1.00 . A A . 65 ARG CA 1 1
7 12410 1 1 86 ARG CB C 20.117 2.513 25.738 1.00 . A A . 65 ARG CB 1 1
7 12411 1 1 86 ARG CD C 18.813 0.400 25.435 1.00 . A A . 65 ARG CD 1 1
7 12412 1 1 86 ARG CG C 19.109 1.562 26.386 1.00 . A A . 65 ARG CG 1 1
7 12413 1 1 86 ARG CZ C 18.206 0.143 23.050 1.00 . A A . 65 ARG CZ 1 1
7 12414 1 1 86 ARG H H 18.764 4.769 26.302 1.00 . A A . 65 ARG H 1 1
7 12415 1 1 86 ARG HA H 20.840 3.140 27.638 1.00 . A A . 65 ARG HA 1 1
7 12416 1 1 86 ARG HB2 H 19.679 2.960 24.856 1.00 . A A . 65 ARG HB2 1 1
7 12417 1 1 86 ARG HB3 H 21.001 1.961 25.460 1.00 . A A . 65 ARG HB3 1 1
7 12418 1 1 86 ARG HD2 H 19.717 -0.166 25.271 1.00 . A A . 65 ARG HD2 1 1
7 12419 1 1 86 ARG HD3 H 18.067 -0.243 25.881 1.00 . A A . 65 ARG HD3 1 1
7 12420 1 1 86 ARG HE H 18.062 1.847 24.090 1.00 . A A . 65 ARG HE 1 1
7 12421 1 1 86 ARG HG2 H 19.520 1.178 27.307 1.00 . A A . 65 ARG HG2 1 1
7 12422 1 1 86 ARG HG3 H 18.193 2.094 26.594 1.00 . A A . 65 ARG HG3 1 1
7 12423 1 1 86 ARG HH11 H 18.866 -1.561 23.880 1.00 . A A . 65 ARG HH11 1 1
7 12424 1 1 86 ARG HH12 H 18.428 -1.665 22.208 1.00 . A A . 65 ARG HH12 1 1
7 12425 1 1 86 ARG HH21 H 17.509 1.652 21.934 1.00 . A A . 65 ARG HH21 1 1
7 12426 1 1 86 ARG HH22 H 17.668 0.130 21.123 1.00 . A A . 65 ARG HH22 1 1
7 12427 1 1 86 ARG N N 19.304 4.413 27.038 1.00 . A A . 65 ARG N 1 1
7 12428 1 1 86 ARG NE N 18.319 0.904 24.150 1.00 . A A . 65 ARG NE 1 1
7 12429 1 1 86 ARG NH1 N 18.525 -1.129 23.046 1.00 . A A . 65 ARG NH1 1 1
7 12430 1 1 86 ARG NH2 N 17.760 0.685 21.950 1.00 . A A . 65 ARG NH2 1 1
7 12431 1 1 86 ARG O O 22.576 3.868 25.580 1.00 . A A . 65 ARG O 1 1
7 12432 1 1 87 ASN C C 23.725 6.874 26.743 1.00 . A A . 66 ASN C 1 1
7 12433 1 1 87 ASN CA C 22.636 6.615 25.705 1.00 . A A . 66 ASN CA 1 1
7 12434 1 1 87 ASN CB C 22.051 7.951 25.238 1.00 . A A . 66 ASN CB 1 1
7 12435 1 1 87 ASN CG C 22.875 8.523 24.088 1.00 . A A . 66 ASN CG 1 1
7 12436 1 1 87 ASN H H 20.828 6.179 26.727 1.00 . A A . 66 ASN H 1 1
7 12437 1 1 87 ASN HA H 23.076 6.109 24.858 1.00 . A A . 66 ASN HA 1 1
7 12438 1 1 87 ASN HB2 H 21.033 7.805 24.912 1.00 . A A . 66 ASN HB2 1 1
7 12439 1 1 87 ASN HB3 H 22.065 8.650 26.059 1.00 . A A . 66 ASN HB3 1 1
7 12440 1 1 87 ASN HD21 H 22.392 10.405 24.495 1.00 . A A . 66 ASN HD21 1 1
7 12441 1 1 87 ASN HD22 H 23.424 10.193 23.165 1.00 . A A . 66 ASN HD22 1 1
7 12442 1 1 87 ASN N N 21.585 5.766 26.262 1.00 . A A . 66 ASN N 1 1
7 12443 1 1 87 ASN ND2 N 22.900 9.814 23.900 1.00 . A A . 66 ASN ND2 1 1
7 12444 1 1 87 ASN O O 23.439 7.302 27.862 1.00 . A A . 66 ASN O 1 1
7 12445 1 1 87 ASN OD1 O 23.511 7.780 23.340 1.00 . A A . 66 ASN OD1 1 1
7 12446 1 1 88 ARG C C 26.743 8.232 27.046 1.00 . A A . 67 ARG C 1 1
7 12447 1 1 88 ARG CA C 26.100 6.854 27.262 1.00 . A A . 67 ARG CA 1 1
7 12448 1 1 88 ARG CB C 27.145 5.746 27.079 1.00 . A A . 67 ARG CB 1 1
7 12449 1 1 88 ARG CD C 28.644 4.582 25.447 1.00 . A A . 67 ARG CD 1 1
7 12450 1 1 88 ARG CG C 27.747 5.802 25.670 1.00 . A A . 67 ARG CG 1 1
7 12451 1 1 88 ARG CZ C 30.515 4.116 23.896 1.00 . A A . 67 ARG CZ 1 1
7 12452 1 1 88 ARG H H 25.137 6.263 25.464 1.00 . A A . 67 ARG H 1 1
7 12453 1 1 88 ARG HA H 25.737 6.808 28.278 1.00 . A A . 67 ARG HA 1 1
7 12454 1 1 88 ARG HB2 H 27.932 5.873 27.808 1.00 . A A . 67 ARG HB2 1 1
7 12455 1 1 88 ARG HB3 H 26.674 4.786 27.226 1.00 . A A . 67 ARG HB3 1 1
7 12456 1 1 88 ARG HD2 H 29.381 4.533 26.234 1.00 . A A . 67 ARG HD2 1 1
7 12457 1 1 88 ARG HD3 H 28.041 3.686 25.469 1.00 . A A . 67 ARG HD3 1 1
7 12458 1 1 88 ARG HE H 28.889 5.191 23.437 1.00 . A A . 67 ARG HE 1 1
7 12459 1 1 88 ARG HG2 H 26.952 5.801 24.939 1.00 . A A . 67 ARG HG2 1 1
7 12460 1 1 88 ARG HG3 H 28.335 6.701 25.564 1.00 . A A . 67 ARG HG3 1 1
7 12461 1 1 88 ARG HH11 H 30.777 3.287 25.705 1.00 . A A . 67 ARG HH11 1 1
7 12462 1 1 88 ARG HH12 H 32.050 3.009 24.563 1.00 . A A . 67 ARG HH12 1 1
7 12463 1 1 88 ARG HH21 H 30.559 4.797 22.013 1.00 . A A . 67 ARG HH21 1 1
7 12464 1 1 88 ARG HH22 H 31.926 3.852 22.501 1.00 . A A . 67 ARG HH22 1 1
7 12465 1 1 88 ARG N N 24.971 6.617 26.363 1.00 . A A . 67 ARG N 1 1
7 12466 1 1 88 ARG NE N 29.326 4.683 24.153 1.00 . A A . 67 ARG NE 1 1
7 12467 1 1 88 ARG NH1 N 31.165 3.415 24.792 1.00 . A A . 67 ARG NH1 1 1
7 12468 1 1 88 ARG NH2 N 31.041 4.267 22.711 1.00 . A A . 67 ARG NH2 1 1
7 12469 1 1 88 ARG O O 27.894 8.443 27.426 1.00 . A A . 67 ARG O 1 1
7 12470 1 1 89 ARG C C 25.673 11.585 26.755 1.00 . A A . 68 ARG C 1 1
7 12471 1 1 89 ARG CA C 26.552 10.494 26.151 1.00 . A A . 68 ARG CA 1 1
7 12472 1 1 89 ARG CB C 26.624 10.698 24.633 1.00 . A A . 68 ARG CB 1 1
7 12473 1 1 89 ARG CD C 28.910 9.681 24.427 1.00 . A A . 68 ARG CD 1 1
7 12474 1 1 89 ARG CG C 27.449 9.583 23.983 1.00 . A A . 68 ARG CG 1 1
7 12475 1 1 89 ARG CZ C 31.055 8.646 23.764 1.00 . A A . 68 ARG CZ 1 1
7 12476 1 1 89 ARG H H 25.081 8.967 26.199 1.00 . A A . 68 ARG H 1 1
7 12477 1 1 89 ARG HA H 27.545 10.576 26.563 1.00 . A A . 68 ARG HA 1 1
7 12478 1 1 89 ARG HB2 H 25.624 10.687 24.224 1.00 . A A . 68 ARG HB2 1 1
7 12479 1 1 89 ARG HB3 H 27.085 11.651 24.424 1.00 . A A . 68 ARG HB3 1 1
7 12480 1 1 89 ARG HD2 H 29.284 10.671 24.216 1.00 . A A . 68 ARG HD2 1 1
7 12481 1 1 89 ARG HD3 H 28.976 9.492 25.488 1.00 . A A . 68 ARG HD3 1 1
7 12482 1 1 89 ARG HE H 29.252 8.029 23.154 1.00 . A A . 68 ARG HE 1 1
7 12483 1 1 89 ARG HG2 H 27.049 8.624 24.276 1.00 . A A . 68 ARG HG2 1 1
7 12484 1 1 89 ARG HG3 H 27.396 9.680 22.909 1.00 . A A . 68 ARG HG3 1 1
7 12485 1 1 89 ARG HH11 H 31.292 10.221 24.986 1.00 . A A . 68 ARG HH11 1 1
7 12486 1 1 89 ARG HH12 H 32.753 9.436 24.487 1.00 . A A . 68 ARG HH12 1 1
7 12487 1 1 89 ARG HH21 H 31.167 7.056 22.552 1.00 . A A . 68 ARG HH21 1 1
7 12488 1 1 89 ARG HH22 H 32.682 7.667 23.128 1.00 . A A . 68 ARG HH22 1 1
7 12489 1 1 89 ARG N N 26.007 9.170 26.447 1.00 . A A . 68 ARG N 1 1
7 12490 1 1 89 ARG NE N 29.717 8.694 23.705 1.00 . A A . 68 ARG NE 1 1
7 12491 1 1 89 ARG NH1 N 31.756 9.503 24.469 1.00 . A A . 68 ARG NH1 1 1
7 12492 1 1 89 ARG NH2 N 31.684 7.717 23.096 1.00 . A A . 68 ARG NH2 1 1
7 12493 1 1 89 ARG O O 24.446 11.492 26.729 1.00 . A A . 68 ARG O 1 1
7 12494 1 1 90 GLY C C 25.240 14.751 26.726 1.00 . A A . 69 GLY C 1 1
7 12495 1 1 90 GLY CA C 25.570 13.758 27.835 1.00 . A A . 69 GLY CA 1 1
7 12496 1 1 90 GLY H H 27.287 12.618 27.338 1.00 . A A . 69 GLY H 1 1
7 12497 1 1 90 GLY HA2 H 24.653 13.406 28.287 1.00 . A A . 69 GLY HA2 1 1
7 12498 1 1 90 GLY HA3 H 26.170 14.252 28.584 1.00 . A A . 69 GLY HA3 1 1
7 12499 1 1 90 GLY N N 26.308 12.620 27.297 1.00 . A A . 69 GLY N 1 1
7 12500 1 1 90 GLY O O 25.894 14.760 25.684 1.00 . A A . 69 GLY O 1 1
7 12501 1 1 91 ARG C C 24.987 17.422 25.474 1.00 . A A . 70 ARG C 1 1
7 12502 1 1 91 ARG CA C 23.817 16.557 25.940 1.00 . A A . 70 ARG CA 1 1
7 12503 1 1 91 ARG CB C 22.708 17.455 26.492 1.00 . A A . 70 ARG CB 1 1
7 12504 1 1 91 ARG CD C 20.853 15.924 25.765 1.00 . A A . 70 ARG CD 1 1
7 12505 1 1 91 ARG CG C 21.522 16.607 26.961 1.00 . A A . 70 ARG CG 1 1
7 12506 1 1 91 ARG CZ C 18.429 15.845 26.248 1.00 . A A . 70 ARG CZ 1 1
7 12507 1 1 91 ARG H H 23.794 15.591 27.829 1.00 . A A . 70 ARG H 1 1
7 12508 1 1 91 ARG HA H 23.436 16.015 25.090 1.00 . A A . 70 ARG HA 1 1
7 12509 1 1 91 ARG HB2 H 23.093 18.025 27.325 1.00 . A A . 70 ARG HB2 1 1
7 12510 1 1 91 ARG HB3 H 22.377 18.132 25.718 1.00 . A A . 70 ARG HB3 1 1
7 12511 1 1 91 ARG HD2 H 20.611 16.663 25.017 1.00 . A A . 70 ARG HD2 1 1
7 12512 1 1 91 ARG HD3 H 21.532 15.199 25.341 1.00 . A A . 70 ARG HD3 1 1
7 12513 1 1 91 ARG HE H 19.686 14.303 26.455 1.00 . A A . 70 ARG HE 1 1
7 12514 1 1 91 ARG HG2 H 21.871 15.855 27.653 1.00 . A A . 70 ARG HG2 1 1
7 12515 1 1 91 ARG HG3 H 20.802 17.241 27.457 1.00 . A A . 70 ARG HG3 1 1
7 12516 1 1 91 ARG HH11 H 19.035 17.646 25.598 1.00 . A A . 70 ARG HH11 1 1
7 12517 1 1 91 ARG HH12 H 17.349 17.513 25.962 1.00 . A A . 70 ARG HH12 1 1
7 12518 1 1 91 ARG HH21 H 17.505 14.194 26.901 1.00 . A A . 70 ARG HH21 1 1
7 12519 1 1 91 ARG HH22 H 16.494 15.585 26.692 1.00 . A A . 70 ARG HH22 1 1
7 12520 1 1 91 ARG N N 24.244 15.601 26.959 1.00 . A A . 70 ARG N 1 1
7 12521 1 1 91 ARG NE N 19.628 15.246 26.194 1.00 . A A . 70 ARG NE 1 1
7 12522 1 1 91 ARG NH1 N 18.258 17.101 25.910 1.00 . A A . 70 ARG NH1 1 1
7 12523 1 1 91 ARG NH2 N 17.396 15.155 26.644 1.00 . A A . 70 ARG NH2 1 1
7 12524 1 1 91 ARG O O 25.089 17.749 24.292 1.00 . A A . 70 ARG O 1 1
7 12525 1 1 92 THR C C 27.950 17.744 25.121 1.00 . A A . 71 THR C 1 1
7 12526 1 1 92 THR CA C 27.051 18.558 26.048 1.00 . A A . 71 THR CA 1 1
7 12527 1 1 92 THR CB C 27.827 18.952 27.308 1.00 . A A . 71 THR CB 1 1
7 12528 1 1 92 THR CG2 C 28.232 17.699 28.087 1.00 . A A . 71 THR CG2 1 1
7 12529 1 1 92 THR H H 25.702 17.554 27.341 1.00 . A A . 71 THR H 1 1
7 12530 1 1 92 THR HA H 26.745 19.458 25.534 1.00 . A A . 71 THR HA 1 1
7 12531 1 1 92 THR HB H 27.205 19.574 27.934 1.00 . A A . 71 THR HB 1 1
7 12532 1 1 92 THR HG1 H 28.899 20.521 27.223 1.00 . A A . 71 THR HG1 1 1
7 12533 1 1 92 THR HG21 H 29.041 17.201 27.573 1.00 . A A . 71 THR HG21 1 1
7 12534 1 1 92 THR HG22 H 27.387 17.030 28.161 1.00 . A A . 71 THR HG22 1 1
7 12535 1 1 92 THR HG23 H 28.555 17.981 29.078 1.00 . A A . 71 THR HG23 1 1
7 12536 1 1 92 THR N N 25.861 17.794 26.404 1.00 . A A . 71 THR N 1 1
7 12537 1 1 92 THR O O 28.517 18.277 24.167 1.00 . A A . 71 THR O 1 1
7 12538 1 1 92 THR OG1 O 28.993 19.674 26.935 1.00 . A A . 71 THR OG1 1 1
7 12539 1 1 93 GLU C C 28.360 15.452 23.176 1.00 . A A . 72 GLU C 1 1
7 12540 1 1 93 GLU CA C 28.915 15.579 24.591 1.00 . A A . 72 GLU CA 1 1
7 12541 1 1 93 GLU CB C 29.012 14.194 25.234 1.00 . A A . 72 GLU CB 1 1
7 12542 1 1 93 GLU CD C 29.921 12.941 27.245 1.00 . A A . 72 GLU CD 1 1
7 12543 1 1 93 GLU CG C 29.712 14.311 26.593 1.00 . A A . 72 GLU CG 1 1
7 12544 1 1 93 GLU H H 27.597 16.077 26.175 1.00 . A A . 72 GLU H 1 1
7 12545 1 1 93 GLU HA H 29.905 16.003 24.538 1.00 . A A . 72 GLU HA 1 1
7 12546 1 1 93 GLU HB2 H 28.019 13.789 25.369 1.00 . A A . 72 GLU HB2 1 1
7 12547 1 1 93 GLU HB3 H 29.585 13.540 24.594 1.00 . A A . 72 GLU HB3 1 1
7 12548 1 1 93 GLU HG2 H 30.672 14.785 26.455 1.00 . A A . 72 GLU HG2 1 1
7 12549 1 1 93 GLU HG3 H 29.108 14.924 27.246 1.00 . A A . 72 GLU HG3 1 1
7 12550 1 1 93 GLU N N 28.076 16.450 25.405 1.00 . A A . 72 GLU N 1 1
7 12551 1 1 93 GLU O O 29.122 15.424 22.210 1.00 . A A . 72 GLU O 1 1
7 12552 1 1 93 GLU OE1 O 30.627 12.897 28.240 1.00 . A A . 72 GLU OE1 1 1
7 12553 1 1 93 GLU OE2 O 29.380 11.958 26.760 1.00 . A A . 72 GLU OE2 1 1
7 12554 1 1 94 ILE C C 26.822 16.510 20.882 1.00 . A A . 73 ILE C 1 1
7 12555 1 1 94 ILE CA C 26.411 15.305 21.728 1.00 . A A . 73 ILE CA 1 1
7 12556 1 1 94 ILE CB C 24.881 15.258 21.870 1.00 . A A . 73 ILE CB 1 1
7 12557 1 1 94 ILE CD1 C 24.855 12.712 22.072 1.00 . A A . 73 ILE CD1 1 1
7 12558 1 1 94 ILE CG1 C 24.464 14.049 22.725 1.00 . A A . 73 ILE CG1 1 1
7 12559 1 1 94 ILE CG2 C 24.209 15.167 20.492 1.00 . A A . 73 ILE CG2 1 1
7 12560 1 1 94 ILE H H 26.471 15.399 23.850 1.00 . A A . 73 ILE H 1 1
7 12561 1 1 94 ILE HA H 26.748 14.404 21.239 1.00 . A A . 73 ILE HA 1 1
7 12562 1 1 94 ILE HB H 24.551 16.163 22.357 1.00 . A A . 73 ILE HB 1 1
7 12563 1 1 94 ILE HD11 H 25.319 12.879 21.110 1.00 . A A . 73 ILE HD11 1 1
7 12564 1 1 94 ILE HD12 H 23.969 12.107 21.938 1.00 . A A . 73 ILE HD12 1 1
7 12565 1 1 94 ILE HD13 H 25.548 12.190 22.716 1.00 . A A . 73 ILE HD13 1 1
7 12566 1 1 94 ILE HG12 H 24.944 14.120 23.689 1.00 . A A . 73 ILE HG12 1 1
7 12567 1 1 94 ILE HG13 H 23.393 14.073 22.865 1.00 . A A . 73 ILE HG13 1 1
7 12568 1 1 94 ILE HG21 H 24.287 16.119 19.991 1.00 . A A . 73 ILE HG21 1 1
7 12569 1 1 94 ILE HG22 H 23.167 14.908 20.616 1.00 . A A . 73 ILE HG22 1 1
7 12570 1 1 94 ILE HG23 H 24.701 14.407 19.902 1.00 . A A . 73 ILE HG23 1 1
7 12571 1 1 94 ILE N N 27.036 15.389 23.048 1.00 . A A . 73 ILE N 1 1
7 12572 1 1 94 ILE O O 27.206 16.361 19.722 1.00 . A A . 73 ILE O 1 1
7 12573 1 1 95 TYR C C 28.508 19.020 20.358 1.00 . A A . 74 TYR C 1 1
7 12574 1 1 95 TYR CA C 27.038 18.928 20.753 1.00 . A A . 74 TYR CA 1 1
7 12575 1 1 95 TYR CB C 26.670 20.135 21.617 1.00 . A A . 74 TYR CB 1 1
7 12576 1 1 95 TYR CD1 C 24.220 19.964 21.046 1.00 . A A . 74 TYR CD1 1 1
7 12577 1 1 95 TYR CD2 C 24.855 20.416 23.342 1.00 . A A . 74 TYR CD2 1 1
7 12578 1 1 95 TYR CE1 C 22.869 20.000 21.413 1.00 . A A . 74 TYR CE1 1 1
7 12579 1 1 95 TYR CE2 C 23.505 20.452 23.709 1.00 . A A . 74 TYR CE2 1 1
7 12580 1 1 95 TYR CG C 25.213 20.173 22.011 1.00 . A A . 74 TYR CG 1 1
7 12581 1 1 95 TYR CZ C 22.512 20.242 22.745 1.00 . A A . 74 TYR CZ 1 1
7 12582 1 1 95 TYR H H 26.505 17.741 22.426 1.00 . A A . 74 TYR H 1 1
7 12583 1 1 95 TYR HA H 26.436 18.952 19.856 1.00 . A A . 74 TYR HA 1 1
7 12584 1 1 95 TYR HB2 H 27.266 20.114 22.516 1.00 . A A . 74 TYR HB2 1 1
7 12585 1 1 95 TYR HB3 H 26.908 21.037 21.068 1.00 . A A . 74 TYR HB3 1 1
7 12586 1 1 95 TYR HD1 H 24.496 19.777 20.020 1.00 . A A . 74 TYR HD1 1 1
7 12587 1 1 95 TYR HD2 H 25.621 20.576 24.087 1.00 . A A . 74 TYR HD2 1 1
7 12588 1 1 95 TYR HE1 H 22.104 19.839 20.669 1.00 . A A . 74 TYR HE1 1 1
7 12589 1 1 95 TYR HE2 H 23.230 20.639 24.737 1.00 . A A . 74 TYR HE2 1 1
7 12590 1 1 95 TYR HH H 20.759 20.852 22.556 1.00 . A A . 74 TYR HH 1 1
7 12591 1 1 95 TYR N N 26.752 17.695 21.478 1.00 . A A . 74 TYR N 1 1
7 12592 1 1 95 TYR O O 28.832 19.458 19.254 1.00 . A A . 74 TYR O 1 1
7 12593 1 1 95 TYR OH O 21.181 20.278 23.105 1.00 . A A . 74 TYR OH 1 1
7 12594 1 1 96 LYS C C 31.223 17.980 19.742 1.00 . A A . 75 LYS C 1 1
7 12595 1 1 96 LYS CA C 30.828 18.731 21.008 1.00 . A A . 75 LYS CA 1 1
7 12596 1 1 96 LYS CB C 31.622 18.188 22.200 1.00 . A A . 75 LYS CB 1 1
7 12597 1 1 96 LYS CD C 33.894 18.028 23.231 1.00 . A A . 75 LYS CD 1 1
7 12598 1 1 96 LYS CE C 33.838 16.504 23.353 1.00 . A A . 75 LYS CE 1 1
7 12599 1 1 96 LYS CG C 33.112 18.470 21.993 1.00 . A A . 75 LYS CG 1 1
7 12600 1 1 96 LYS H H 29.085 18.209 22.098 1.00 . A A . 75 LYS H 1 1
7 12601 1 1 96 LYS HA H 31.067 19.776 20.881 1.00 . A A . 75 LYS HA 1 1
7 12602 1 1 96 LYS HB2 H 31.284 18.669 23.106 1.00 . A A . 75 LYS HB2 1 1
7 12603 1 1 96 LYS HB3 H 31.469 17.122 22.278 1.00 . A A . 75 LYS HB3 1 1
7 12604 1 1 96 LYS HD2 H 34.923 18.345 23.139 1.00 . A A . 75 LYS HD2 1 1
7 12605 1 1 96 LYS HD3 H 33.458 18.473 24.113 1.00 . A A . 75 LYS HD3 1 1
7 12606 1 1 96 LYS HE2 H 32.876 16.209 23.745 1.00 . A A . 75 LYS HE2 1 1
7 12607 1 1 96 LYS HE3 H 33.981 16.059 22.379 1.00 . A A . 75 LYS HE3 1 1
7 12608 1 1 96 LYS HG2 H 33.464 17.924 21.129 1.00 . A A . 75 LYS HG2 1 1
7 12609 1 1 96 LYS HG3 H 33.260 19.528 21.836 1.00 . A A . 75 LYS HG3 1 1
7 12610 1 1 96 LYS HZ1 H 34.918 16.632 25.128 1.00 . A A . 75 LYS HZ1 1 1
7 12611 1 1 96 LYS HZ2 H 35.834 16.114 23.795 1.00 . A A . 75 LYS HZ2 1 1
7 12612 1 1 96 LYS HZ3 H 34.738 15.051 24.541 1.00 . A A . 75 LYS HZ3 1 1
7 12613 1 1 96 LYS N N 29.396 18.605 21.257 1.00 . A A . 75 LYS N 1 1
7 12614 1 1 96 LYS NZ N 34.914 16.040 24.274 1.00 . A A . 75 LYS NZ 1 1
7 12615 1 1 96 LYS O O 31.997 18.484 18.928 1.00 . A A . 75 LYS O 1 1
7 12616 1 1 97 ILE C C 30.490 16.669 17.121 1.00 . A A . 76 ILE C 1 1
7 12617 1 1 97 ILE CA C 30.983 15.976 18.394 1.00 . A A . 76 ILE CA 1 1
7 12618 1 1 97 ILE CB C 30.352 14.583 18.532 1.00 . A A . 76 ILE CB 1 1
7 12619 1 1 97 ILE CD1 C 32.374 13.753 19.833 1.00 . A A . 76 ILE CD1 1 1
7 12620 1 1 97 ILE CG1 C 30.846 13.892 19.814 1.00 . A A . 76 ILE CG1 1 1
7 12621 1 1 97 ILE CG2 C 30.707 13.714 17.321 1.00 . A A . 76 ILE CG2 1 1
7 12622 1 1 97 ILE H H 30.082 16.420 20.261 1.00 . A A . 76 ILE H 1 1
7 12623 1 1 97 ILE HA H 32.054 15.861 18.317 1.00 . A A . 76 ILE HA 1 1
7 12624 1 1 97 ILE HB H 29.279 14.694 18.585 1.00 . A A . 76 ILE HB 1 1
7 12625 1 1 97 ILE HD11 H 32.667 13.164 20.690 1.00 . A A . 76 ILE HD11 1 1
7 12626 1 1 97 ILE HD12 H 32.825 14.731 19.903 1.00 . A A . 76 ILE HD12 1 1
7 12627 1 1 97 ILE HD13 H 32.712 13.264 18.931 1.00 . A A . 76 ILE HD13 1 1
7 12628 1 1 97 ILE HG12 H 30.538 14.474 20.668 1.00 . A A . 76 ILE HG12 1 1
7 12629 1 1 97 ILE HG13 H 30.401 12.910 19.879 1.00 . A A . 76 ILE HG13 1 1
7 12630 1 1 97 ILE HG21 H 30.291 14.156 16.427 1.00 . A A . 76 ILE HG21 1 1
7 12631 1 1 97 ILE HG22 H 30.298 12.723 17.457 1.00 . A A . 76 ILE HG22 1 1
7 12632 1 1 97 ILE HG23 H 31.780 13.650 17.226 1.00 . A A . 76 ILE HG23 1 1
7 12633 1 1 97 ILE N N 30.686 16.775 19.578 1.00 . A A . 76 ILE N 1 1
7 12634 1 1 97 ILE O O 31.101 16.519 16.062 1.00 . A A . 76 ILE O 1 1
7 12635 1 1 98 VAL C C 29.962 19.102 15.529 1.00 . A A . 77 VAL C 1 1
7 12636 1 1 98 VAL CA C 28.886 18.151 16.049 1.00 . A A . 77 VAL CA 1 1
7 12637 1 1 98 VAL CB C 27.622 18.939 16.417 1.00 . A A . 77 VAL CB 1 1
7 12638 1 1 98 VAL CG1 C 27.062 19.637 15.172 1.00 . A A . 77 VAL CG1 1 1
7 12639 1 1 98 VAL CG2 C 26.566 17.985 16.985 1.00 . A A . 77 VAL CG2 1 1
7 12640 1 1 98 VAL H H 28.924 17.497 18.070 1.00 . A A . 77 VAL H 1 1
7 12641 1 1 98 VAL HA H 28.642 17.441 15.272 1.00 . A A . 77 VAL HA 1 1
7 12642 1 1 98 VAL HB H 27.871 19.683 17.160 1.00 . A A . 77 VAL HB 1 1
7 12643 1 1 98 VAL HG11 H 26.142 20.140 15.427 1.00 . A A . 77 VAL HG11 1 1
7 12644 1 1 98 VAL HG12 H 26.870 18.903 14.404 1.00 . A A . 77 VAL HG12 1 1
7 12645 1 1 98 VAL HG13 H 27.780 20.358 14.810 1.00 . A A . 77 VAL HG13 1 1
7 12646 1 1 98 VAL HG21 H 26.727 17.865 18.046 1.00 . A A . 77 VAL HG21 1 1
7 12647 1 1 98 VAL HG22 H 26.646 17.024 16.499 1.00 . A A . 77 VAL HG22 1 1
7 12648 1 1 98 VAL HG23 H 25.578 18.391 16.819 1.00 . A A . 77 VAL HG23 1 1
7 12649 1 1 98 VAL N N 29.393 17.425 17.213 1.00 . A A . 77 VAL N 1 1
7 12650 1 1 98 VAL O O 30.204 19.187 14.325 1.00 . A A . 77 VAL O 1 1
7 12651 1 1 99 LYS C C 32.866 19.877 15.497 1.00 . A A . 78 LYS C 1 1
7 12652 1 1 99 LYS CA C 31.714 20.686 16.089 1.00 . A A . 78 LYS CA 1 1
7 12653 1 1 99 LYS CB C 32.204 21.454 17.319 1.00 . A A . 78 LYS CB 1 1
7 12654 1 1 99 LYS CD C 30.886 23.576 17.029 1.00 . A A . 78 LYS CD 1 1
7 12655 1 1 99 LYS CE C 31.746 24.715 17.583 1.00 . A A . 78 LYS CE 1 1
7 12656 1 1 99 LYS CG C 31.067 22.313 17.882 1.00 . A A . 78 LYS CG 1 1
7 12657 1 1 99 LYS H H 30.329 19.745 17.389 1.00 . A A . 78 LYS H 1 1
7 12658 1 1 99 LYS HA H 31.371 21.394 15.350 1.00 . A A . 78 LYS HA 1 1
7 12659 1 1 99 LYS HB2 H 32.533 20.751 18.072 1.00 . A A . 78 LYS HB2 1 1
7 12660 1 1 99 LYS HB3 H 33.028 22.092 17.040 1.00 . A A . 78 LYS HB3 1 1
7 12661 1 1 99 LYS HD2 H 31.174 23.374 16.008 1.00 . A A . 78 LYS HD2 1 1
7 12662 1 1 99 LYS HD3 H 29.848 23.875 17.052 1.00 . A A . 78 LYS HD3 1 1
7 12663 1 1 99 LYS HE2 H 31.630 24.766 18.655 1.00 . A A . 78 LYS HE2 1 1
7 12664 1 1 99 LYS HE3 H 32.783 24.532 17.343 1.00 . A A . 78 LYS HE3 1 1
7 12665 1 1 99 LYS HG2 H 30.150 21.741 17.870 1.00 . A A . 78 LYS HG2 1 1
7 12666 1 1 99 LYS HG3 H 31.298 22.592 18.899 1.00 . A A . 78 LYS HG3 1 1
7 12667 1 1 99 LYS HZ1 H 31.697 26.079 16.010 1.00 . A A . 78 LYS HZ1 1 1
7 12668 1 1 99 LYS HZ2 H 31.675 26.797 17.550 1.00 . A A . 78 LYS HZ2 1 1
7 12669 1 1 99 LYS HZ3 H 30.278 26.046 16.940 1.00 . A A . 78 LYS HZ3 1 1
7 12670 1 1 99 LYS N N 30.605 19.811 16.451 1.00 . A A . 78 LYS N 1 1
7 12671 1 1 99 LYS NZ N 31.316 26.007 16.975 1.00 . A A . 78 LYS NZ 1 1
7 12672 1 1 99 LYS O O 33.515 20.313 14.546 1.00 . A A . 78 LYS O 1 1
7 12673 1 1 100 GLU C C 33.867 17.422 14.112 1.00 . A A . 79 GLU C 1 1
7 12674 1 1 100 GLU CA C 34.170 17.828 15.550 1.00 . A A . 79 GLU CA 1 1
7 12675 1 1 100 GLU CB C 34.286 16.568 16.411 1.00 . A A . 79 GLU CB 1 1
7 12676 1 1 100 GLU CD C 36.130 17.568 17.830 1.00 . A A . 79 GLU CD 1 1
7 12677 1 1 100 GLU CG C 34.736 16.938 17.830 1.00 . A A . 79 GLU CG 1 1
7 12678 1 1 100 GLU H H 32.591 18.413 16.840 1.00 . A A . 79 GLU H 1 1
7 12679 1 1 100 GLU HA H 35.110 18.358 15.577 1.00 . A A . 79 GLU HA 1 1
7 12680 1 1 100 GLU HB2 H 33.327 16.075 16.457 1.00 . A A . 79 GLU HB2 1 1
7 12681 1 1 100 GLU HB3 H 35.011 15.900 15.972 1.00 . A A . 79 GLU HB3 1 1
7 12682 1 1 100 GLU HG2 H 34.034 17.641 18.250 1.00 . A A . 79 GLU HG2 1 1
7 12683 1 1 100 GLU HG3 H 34.750 16.047 18.438 1.00 . A A . 79 GLU HG3 1 1
7 12684 1 1 100 GLU N N 33.119 18.698 16.065 1.00 . A A . 79 GLU N 1 1
7 12685 1 1 100 GLU O O 34.756 17.400 13.266 1.00 . A A . 79 GLU O 1 1
7 12686 1 1 100 GLU OE1 O 36.852 17.414 16.856 1.00 . A A . 79 GLU OE1 1 1
7 12687 1 1 100 GLU OE2 O 36.460 18.202 18.819 1.00 . A A . 79 GLU OE2 1 1
7 12688 1 1 101 VAL C C 32.340 17.907 11.541 1.00 . A A . 80 VAL C 1 1
7 12689 1 1 101 VAL CA C 32.199 16.719 12.494 1.00 . A A . 80 VAL CA 1 1
7 12690 1 1 101 VAL CB C 30.746 16.214 12.509 1.00 . A A . 80 VAL CB 1 1
7 12691 1 1 101 VAL CG1 C 30.297 15.810 11.098 1.00 . A A . 80 VAL CG1 1 1
7 12692 1 1 101 VAL CG2 C 30.621 15.000 13.439 1.00 . A A . 80 VAL CG2 1 1
7 12693 1 1 101 VAL H H 31.935 17.142 14.554 1.00 . A A . 80 VAL H 1 1
7 12694 1 1 101 VAL HA H 32.843 15.919 12.153 1.00 . A A . 80 VAL HA 1 1
7 12695 1 1 101 VAL HB H 30.103 17.005 12.869 1.00 . A A . 80 VAL HB 1 1
7 12696 1 1 101 VAL HG11 H 29.449 15.145 11.166 1.00 . A A . 80 VAL HG11 1 1
7 12697 1 1 101 VAL HG12 H 31.109 15.306 10.594 1.00 . A A . 80 VAL HG12 1 1
7 12698 1 1 101 VAL HG13 H 30.021 16.692 10.541 1.00 . A A . 80 VAL HG13 1 1
7 12699 1 1 101 VAL HG21 H 31.311 15.095 14.263 1.00 . A A . 80 VAL HG21 1 1
7 12700 1 1 101 VAL HG22 H 30.842 14.095 12.891 1.00 . A A . 80 VAL HG22 1 1
7 12701 1 1 101 VAL HG23 H 29.612 14.947 13.823 1.00 . A A . 80 VAL HG23 1 1
7 12702 1 1 101 VAL N N 32.604 17.111 13.839 1.00 . A A . 80 VAL N 1 1
7 12703 1 1 101 VAL O O 32.816 17.758 10.416 1.00 . A A . 80 VAL O 1 1
7 12704 1 1 102 ASP C C 33.302 20.605 10.627 1.00 . A A . 81 ASP C 1 1
7 12705 1 1 102 ASP CA C 31.907 20.262 11.141 1.00 . A A . 81 ASP CA 1 1
7 12706 1 1 102 ASP CB C 31.344 21.458 11.912 1.00 . A A . 81 ASP CB 1 1
7 12707 1 1 102 ASP CG C 31.064 22.617 10.959 1.00 . A A . 81 ASP CG 1 1
7 12708 1 1 102 ASP H H 31.627 19.160 12.930 1.00 . A A . 81 ASP H 1 1
7 12709 1 1 102 ASP HA H 31.264 20.066 10.295 1.00 . A A . 81 ASP HA 1 1
7 12710 1 1 102 ASP HB2 H 30.426 21.168 12.402 1.00 . A A . 81 ASP HB2 1 1
7 12711 1 1 102 ASP HB3 H 32.062 21.774 12.654 1.00 . A A . 81 ASP HB3 1 1
7 12712 1 1 102 ASP N N 31.924 19.084 12.000 1.00 . A A . 81 ASP N 1 1
7 12713 1 1 102 ASP O O 33.485 20.836 9.431 1.00 . A A . 81 ASP O 1 1
7 12714 1 1 102 ASP OD1 O 31.209 23.752 11.381 1.00 . A A . 81 ASP OD1 1 1
7 12715 1 1 102 ASP OD2 O 30.700 22.355 9.823 1.00 . A A . 81 ASP OD2 1 1
7 12716 1 1 103 ARG C C 36.256 20.018 10.177 1.00 . A A . 82 ARG C 1 1
7 12717 1 1 103 ARG CA C 35.635 21.023 11.141 1.00 . A A . 82 ARG CA 1 1
7 12718 1 1 103 ARG CB C 36.523 21.192 12.376 1.00 . A A . 82 ARG CB 1 1
7 12719 1 1 103 ARG CD C 37.001 22.687 14.331 1.00 . A A . 82 ARG CD 1 1
7 12720 1 1 103 ARG CG C 36.032 22.397 13.182 1.00 . A A . 82 ARG CG 1 1
7 12721 1 1 103 ARG CZ C 36.402 21.332 16.311 1.00 . A A . 82 ARG CZ 1 1
7 12722 1 1 103 ARG H H 34.095 20.391 12.457 1.00 . A A . 82 ARG H 1 1
7 12723 1 1 103 ARG HA H 35.579 21.977 10.637 1.00 . A A . 82 ARG HA 1 1
7 12724 1 1 103 ARG HB2 H 36.468 20.300 12.984 1.00 . A A . 82 ARG HB2 1 1
7 12725 1 1 103 ARG HB3 H 37.545 21.359 12.068 1.00 . A A . 82 ARG HB3 1 1
7 12726 1 1 103 ARG HD2 H 37.969 22.932 13.922 1.00 . A A . 82 ARG HD2 1 1
7 12727 1 1 103 ARG HD3 H 36.637 23.528 14.902 1.00 . A A . 82 ARG HD3 1 1
7 12728 1 1 103 ARG HE H 37.809 20.844 14.975 1.00 . A A . 82 ARG HE 1 1
7 12729 1 1 103 ARG HG2 H 35.974 23.259 12.534 1.00 . A A . 82 ARG HG2 1 1
7 12730 1 1 103 ARG HG3 H 35.054 22.183 13.586 1.00 . A A . 82 ARG HG3 1 1
7 12731 1 1 103 ARG HH11 H 35.240 22.961 16.117 1.00 . A A . 82 ARG HH11 1 1
7 12732 1 1 103 ARG HH12 H 34.928 21.980 17.508 1.00 . A A . 82 ARG HH12 1 1
7 12733 1 1 103 ARG HH21 H 37.349 19.633 16.781 1.00 . A A . 82 ARG HH21 1 1
7 12734 1 1 103 ARG HH22 H 36.101 20.123 17.877 1.00 . A A . 82 ARG HH22 1 1
7 12735 1 1 103 ARG N N 34.283 20.635 11.526 1.00 . A A . 82 ARG N 1 1
7 12736 1 1 103 ARG NE N 37.135 21.518 15.202 1.00 . A A . 82 ARG NE 1 1
7 12737 1 1 103 ARG NH1 N 35.448 22.157 16.672 1.00 . A A . 82 ARG NH1 1 1
7 12738 1 1 103 ARG NH2 N 36.635 20.281 17.047 1.00 . A A . 82 ARG NH2 1 1
7 12739 1 1 103 ARG O O 36.925 20.407 9.219 1.00 . A A . 82 ARG O 1 1
7 12740 1 1 104 LYS C C 35.867 17.867 8.139 1.00 . A A . 83 LYS C 1 1
7 12741 1 1 104 LYS CA C 36.520 17.700 9.509 1.00 . A A . 83 LYS CA 1 1
7 12742 1 1 104 LYS CB C 36.225 16.304 10.061 1.00 . A A . 83 LYS CB 1 1
7 12743 1 1 104 LYS CD C 38.438 16.093 11.223 1.00 . A A . 83 LYS CD 1 1
7 12744 1 1 104 LYS CE C 39.102 15.675 12.537 1.00 . A A . 83 LYS CE 1 1
7 12745 1 1 104 LYS CG C 36.920 16.115 11.412 1.00 . A A . 83 LYS CG 1 1
7 12746 1 1 104 LYS H H 35.558 18.467 11.240 1.00 . A A . 83 LYS H 1 1
7 12747 1 1 104 LYS HA H 37.589 17.809 9.394 1.00 . A A . 83 LYS HA 1 1
7 12748 1 1 104 LYS HB2 H 35.159 16.185 10.184 1.00 . A A . 83 LYS HB2 1 1
7 12749 1 1 104 LYS HB3 H 36.592 15.562 9.368 1.00 . A A . 83 LYS HB3 1 1
7 12750 1 1 104 LYS HD2 H 38.695 15.388 10.446 1.00 . A A . 83 LYS HD2 1 1
7 12751 1 1 104 LYS HD3 H 38.785 17.078 10.949 1.00 . A A . 83 LYS HD3 1 1
7 12752 1 1 104 LYS HE2 H 39.043 16.488 13.246 1.00 . A A . 83 LYS HE2 1 1
7 12753 1 1 104 LYS HE3 H 38.593 14.810 12.937 1.00 . A A . 83 LYS HE3 1 1
7 12754 1 1 104 LYS HG2 H 36.657 16.932 12.066 1.00 . A A . 83 LYS HG2 1 1
7 12755 1 1 104 LYS HG3 H 36.601 15.183 11.854 1.00 . A A . 83 LYS HG3 1 1
7 12756 1 1 104 LYS HZ1 H 40.654 14.305 12.322 1.00 . A A . 83 LYS HZ1 1 1
7 12757 1 1 104 LYS HZ2 H 41.125 15.783 13.015 1.00 . A A . 83 LYS HZ2 1 1
7 12758 1 1 104 LYS HZ3 H 40.811 15.684 11.348 1.00 . A A . 83 LYS HZ3 1 1
7 12759 1 1 104 LYS N N 36.042 18.728 10.428 1.00 . A A . 83 LYS N 1 1
7 12760 1 1 104 LYS NZ N 40.532 15.336 12.287 1.00 . A A . 83 LYS NZ 1 1
7 12761 1 1 104 LYS O O 36.519 17.697 7.109 1.00 . A A . 83 LYS O 1 1
7 12762 1 1 105 LEU C C 34.467 19.730 6.217 1.00 . A A . 84 LEU C 1 1
7 12763 1 1 105 LEU CA C 33.887 18.480 6.874 1.00 . A A . 84 LEU CA 1 1
7 12764 1 1 105 LEU CB C 32.388 18.666 7.118 1.00 . A A . 84 LEU CB 1 1
7 12765 1 1 105 LEU CD1 C 30.324 17.569 8.006 1.00 . A A . 84 LEU CD1 1 1
7 12766 1 1 105 LEU CD2 C 31.742 16.384 6.329 1.00 . A A . 84 LEU CD2 1 1
7 12767 1 1 105 LEU CG C 31.760 17.332 7.531 1.00 . A A . 84 LEU CG 1 1
7 12768 1 1 105 LEU H H 34.084 18.248 8.976 1.00 . A A . 84 LEU H 1 1
7 12769 1 1 105 LEU HA H 34.031 17.644 6.206 1.00 . A A . 84 LEU HA 1 1
7 12770 1 1 105 LEU HB2 H 32.240 19.394 7.903 1.00 . A A . 84 LEU HB2 1 1
7 12771 1 1 105 LEU HB3 H 31.917 19.016 6.210 1.00 . A A . 84 LEU HB3 1 1
7 12772 1 1 105 LEU HD11 H 30.319 18.334 8.769 1.00 . A A . 84 LEU HD11 1 1
7 12773 1 1 105 LEU HD12 H 29.925 16.652 8.414 1.00 . A A . 84 LEU HD12 1 1
7 12774 1 1 105 LEU HD13 H 29.717 17.888 7.173 1.00 . A A . 84 LEU HD13 1 1
7 12775 1 1 105 LEU HD21 H 32.724 15.958 6.194 1.00 . A A . 84 LEU HD21 1 1
7 12776 1 1 105 LEU HD22 H 31.462 16.932 5.442 1.00 . A A . 84 LEU HD22 1 1
7 12777 1 1 105 LEU HD23 H 31.027 15.592 6.503 1.00 . A A . 84 LEU HD23 1 1
7 12778 1 1 105 LEU HG H 32.337 16.894 8.331 1.00 . A A . 84 LEU HG 1 1
7 12779 1 1 105 LEU N N 34.576 18.195 8.129 1.00 . A A . 84 LEU N 1 1
7 12780 1 1 105 LEU O O 34.593 19.792 4.994 1.00 . A A . 84 LEU O 1 1
7 12781 1 1 106 LEU C C 36.794 21.531 5.844 1.00 . A A . 85 LEU C 1 1
7 12782 1 1 106 LEU CA C 35.475 21.919 6.507 1.00 . A A . 85 LEU CA 1 1
7 12783 1 1 106 LEU CB C 35.741 22.911 7.642 1.00 . A A . 85 LEU CB 1 1
7 12784 1 1 106 LEU CD1 C 35.223 24.944 6.286 1.00 . A A . 85 LEU CD1 1 1
7 12785 1 1 106 LEU CD2 C 36.813 25.097 8.206 1.00 . A A . 85 LEU CD2 1 1
7 12786 1 1 106 LEU CG C 36.314 24.207 7.066 1.00 . A A . 85 LEU CG 1 1
7 12787 1 1 106 LEU H H 34.612 20.664 7.984 1.00 . A A . 85 LEU H 1 1
7 12788 1 1 106 LEU HA H 34.836 22.387 5.774 1.00 . A A . 85 LEU HA 1 1
7 12789 1 1 106 LEU HB2 H 34.816 23.123 8.158 1.00 . A A . 85 LEU HB2 1 1
7 12790 1 1 106 LEU HB3 H 36.450 22.485 8.335 1.00 . A A . 85 LEU HB3 1 1
7 12791 1 1 106 LEU HD11 H 35.480 25.991 6.210 1.00 . A A . 85 LEU HD11 1 1
7 12792 1 1 106 LEU HD12 H 34.281 24.841 6.802 1.00 . A A . 85 LEU HD12 1 1
7 12793 1 1 106 LEU HD13 H 35.141 24.521 5.296 1.00 . A A . 85 LEU HD13 1 1
7 12794 1 1 106 LEU HD21 H 37.221 26.010 7.798 1.00 . A A . 85 LEU HD21 1 1
7 12795 1 1 106 LEU HD22 H 37.581 24.575 8.759 1.00 . A A . 85 LEU HD22 1 1
7 12796 1 1 106 LEU HD23 H 35.991 25.332 8.865 1.00 . A A . 85 LEU HD23 1 1
7 12797 1 1 106 LEU HG H 37.135 23.975 6.402 1.00 . A A . 85 LEU HG 1 1
7 12798 1 1 106 LEU N N 34.810 20.729 7.028 1.00 . A A . 85 LEU N 1 1
7 12799 1 1 106 LEU O O 37.136 22.040 4.777 1.00 . A A . 85 LEU O 1 1
7 12800 1 1 107 ASP C C 38.503 19.429 4.575 1.00 . A A . 86 ASP C 1 1
7 12801 1 1 107 ASP CA C 38.772 20.119 5.911 1.00 . A A . 86 ASP CA 1 1
7 12802 1 1 107 ASP CB C 39.428 19.132 6.879 1.00 . A A . 86 ASP CB 1 1
7 12803 1 1 107 ASP CG C 39.812 19.842 8.174 1.00 . A A . 86 ASP CG 1 1
7 12804 1 1 107 ASP H H 37.230 20.288 7.354 1.00 . A A . 86 ASP H 1 1
7 12805 1 1 107 ASP HA H 39.445 20.948 5.748 1.00 . A A . 86 ASP HA 1 1
7 12806 1 1 107 ASP HB2 H 38.737 18.332 7.100 1.00 . A A . 86 ASP HB2 1 1
7 12807 1 1 107 ASP HB3 H 40.316 18.721 6.423 1.00 . A A . 86 ASP HB3 1 1
7 12808 1 1 107 ASP N N 37.529 20.623 6.484 1.00 . A A . 86 ASP N 1 1
7 12809 1 1 107 ASP O O 39.281 19.564 3.630 1.00 . A A . 86 ASP O 1 1
7 12810 1 1 107 ASP OD1 O 40.180 21.004 8.106 1.00 . A A . 86 ASP OD1 1 1
7 12811 1 1 107 ASP OD2 O 39.727 19.214 9.217 1.00 . A A . 86 ASP OD2 1 1
7 12812 1 1 108 LEU C C 36.853 19.039 2.145 1.00 . A A . 87 LEU C 1 1
7 12813 1 1 108 LEU CA C 37.019 18.018 3.264 1.00 . A A . 87 LEU CA 1 1
7 12814 1 1 108 LEU CB C 35.708 17.255 3.467 1.00 . A A . 87 LEU CB 1 1
7 12815 1 1 108 LEU CD1 C 36.312 15.197 2.183 1.00 . A A . 87 LEU CD1 1 1
7 12816 1 1 108 LEU CD2 C 33.933 15.969 2.273 1.00 . A A . 87 LEU CD2 1 1
7 12817 1 1 108 LEU CG C 35.395 16.422 2.223 1.00 . A A . 87 LEU CG 1 1
7 12818 1 1 108 LEU H H 36.834 18.586 5.296 1.00 . A A . 87 LEU H 1 1
7 12819 1 1 108 LEU HA H 37.793 17.319 2.986 1.00 . A A . 87 LEU HA 1 1
7 12820 1 1 108 LEU HB2 H 35.802 16.603 4.323 1.00 . A A . 87 LEU HB2 1 1
7 12821 1 1 108 LEU HB3 H 34.905 17.957 3.637 1.00 . A A . 87 LEU HB3 1 1
7 12822 1 1 108 LEU HD11 H 36.495 14.848 3.188 1.00 . A A . 87 LEU HD11 1 1
7 12823 1 1 108 LEU HD12 H 37.250 15.466 1.719 1.00 . A A . 87 LEU HD12 1 1
7 12824 1 1 108 LEU HD13 H 35.840 14.412 1.611 1.00 . A A . 87 LEU HD13 1 1
7 12825 1 1 108 LEU HD21 H 33.292 16.833 2.361 1.00 . A A . 87 LEU HD21 1 1
7 12826 1 1 108 LEU HD22 H 33.785 15.322 3.125 1.00 . A A . 87 LEU HD22 1 1
7 12827 1 1 108 LEU HD23 H 33.692 15.432 1.367 1.00 . A A . 87 LEU HD23 1 1
7 12828 1 1 108 LEU HG H 35.557 17.020 1.339 1.00 . A A . 87 LEU HG 1 1
7 12829 1 1 108 LEU N N 37.401 18.686 4.503 1.00 . A A . 87 LEU N 1 1
7 12830 1 1 108 LEU O O 37.286 18.812 1.014 1.00 . A A . 87 LEU O 1 1
7 12831 1 1 109 THR C C 37.476 21.778 1.117 1.00 . A A . 88 THR C 1 1
7 12832 1 1 109 THR CA C 36.095 21.251 1.497 1.00 . A A . 88 THR CA 1 1
7 12833 1 1 109 THR CB C 35.260 22.387 2.095 1.00 . A A . 88 THR CB 1 1
7 12834 1 1 109 THR CG2 C 35.014 23.457 1.030 1.00 . A A . 88 THR CG2 1 1
7 12835 1 1 109 THR H H 35.839 20.269 3.358 1.00 . A A . 88 THR H 1 1
7 12836 1 1 109 THR HA H 35.602 20.880 0.612 1.00 . A A . 88 THR HA 1 1
7 12837 1 1 109 THR HB H 35.791 22.826 2.926 1.00 . A A . 88 THR HB 1 1
7 12838 1 1 109 THR HG1 H 34.186 21.174 3.090 1.00 . A A . 88 THR HG1 1 1
7 12839 1 1 109 THR HG21 H 35.862 24.125 0.988 1.00 . A A . 88 THR HG21 1 1
7 12840 1 1 109 THR HG22 H 34.126 24.018 1.282 1.00 . A A . 88 THR HG22 1 1
7 12841 1 1 109 THR HG23 H 34.881 22.983 0.069 1.00 . A A . 88 THR HG23 1 1
7 12842 1 1 109 THR N N 36.223 20.167 2.463 1.00 . A A . 88 THR N 1 1
7 12843 1 1 109 THR O O 37.760 22.018 -0.056 1.00 . A A . 88 THR O 1 1
7 12844 1 1 109 THR OG1 O 34.016 21.870 2.546 1.00 . A A . 88 THR OG1 1 1
7 12845 1 1 110 ASP C C 40.463 21.442 0.998 1.00 . A A . 89 ASP C 1 1
7 12846 1 1 110 ASP CA C 39.694 22.412 1.893 1.00 . A A . 89 ASP CA 1 1
7 12847 1 1 110 ASP CB C 40.417 22.556 3.235 1.00 . A A . 89 ASP CB 1 1
7 12848 1 1 110 ASP CG C 39.731 23.617 4.091 1.00 . A A . 89 ASP CG 1 1
7 12849 1 1 110 ASP H H 38.037 21.751 3.036 1.00 . A A . 89 ASP H 1 1
7 12850 1 1 110 ASP HA H 39.657 23.377 1.413 1.00 . A A . 89 ASP HA 1 1
7 12851 1 1 110 ASP HB2 H 40.398 21.609 3.755 1.00 . A A . 89 ASP HB2 1 1
7 12852 1 1 110 ASP HB3 H 41.442 22.848 3.059 1.00 . A A . 89 ASP HB3 1 1
7 12853 1 1 110 ASP N N 38.331 21.945 2.121 1.00 . A A . 89 ASP N 1 1
7 12854 1 1 110 ASP O O 41.264 21.863 0.163 1.00 . A A . 89 ASP O 1 1
7 12855 1 1 110 ASP OD1 O 39.237 24.581 3.528 1.00 . A A . 89 ASP OD1 1 1
7 12856 1 1 110 ASP OD2 O 39.707 23.448 5.299 1.00 . A A . 89 ASP OD2 1 1
7 12857 1 1 111 ALA C C 40.622 19.290 -1.092 1.00 . A A . 90 ALA C 1 1
7 12858 1 1 111 ALA CA C 40.924 19.134 0.395 1.00 . A A . 90 ALA CA 1 1
7 12859 1 1 111 ALA CB C 40.508 17.737 0.859 1.00 . A A . 90 ALA CB 1 1
7 12860 1 1 111 ALA H H 39.560 19.866 1.842 1.00 . A A . 90 ALA H 1 1
7 12861 1 1 111 ALA HA H 41.987 19.249 0.550 1.00 . A A . 90 ALA HA 1 1
7 12862 1 1 111 ALA HB1 H 39.459 17.740 1.116 1.00 . A A . 90 ALA HB1 1 1
7 12863 1 1 111 ALA HB2 H 41.090 17.456 1.725 1.00 . A A . 90 ALA HB2 1 1
7 12864 1 1 111 ALA HB3 H 40.682 17.027 0.064 1.00 . A A . 90 ALA HB3 1 1
7 12865 1 1 111 ALA N N 40.221 20.146 1.176 1.00 . A A . 90 ALA N 1 1
7 12866 1 1 111 ALA O O 41.525 19.211 -1.925 1.00 . A A . 90 ALA O 1 1
7 12867 1 1 112 VAL C C 39.580 20.993 -3.348 1.00 . A A . 91 VAL C 1 1
7 12868 1 1 112 VAL CA C 38.963 19.703 -2.813 1.00 . A A . 91 VAL CA 1 1
7 12869 1 1 112 VAL CB C 37.434 19.745 -2.932 1.00 . A A . 91 VAL CB 1 1
7 12870 1 1 112 VAL CG1 C 37.025 19.903 -4.401 1.00 . A A . 91 VAL CG1 1 1
7 12871 1 1 112 VAL CG2 C 36.845 18.442 -2.386 1.00 . A A . 91 VAL CG2 1 1
7 12872 1 1 112 VAL H H 38.669 19.544 -0.718 1.00 . A A . 91 VAL H 1 1
7 12873 1 1 112 VAL HA H 39.335 18.873 -3.395 1.00 . A A . 91 VAL HA 1 1
7 12874 1 1 112 VAL HB H 37.051 20.579 -2.363 1.00 . A A . 91 VAL HB 1 1
7 12875 1 1 112 VAL HG11 H 35.980 19.654 -4.512 1.00 . A A . 91 VAL HG11 1 1
7 12876 1 1 112 VAL HG12 H 37.621 19.241 -5.012 1.00 . A A . 91 VAL HG12 1 1
7 12877 1 1 112 VAL HG13 H 37.187 20.924 -4.712 1.00 . A A . 91 VAL HG13 1 1
7 12878 1 1 112 VAL HG21 H 36.918 18.437 -1.309 1.00 . A A . 91 VAL HG21 1 1
7 12879 1 1 112 VAL HG22 H 37.392 17.602 -2.787 1.00 . A A . 91 VAL HG22 1 1
7 12880 1 1 112 VAL HG23 H 35.807 18.364 -2.676 1.00 . A A . 91 VAL HG23 1 1
7 12881 1 1 112 VAL N N 39.352 19.509 -1.421 1.00 . A A . 91 VAL N 1 1
7 12882 1 1 112 VAL O O 40.086 21.031 -4.470 1.00 . A A . 91 VAL O 1 1
7 12883 1 1 113 LEU C C 41.679 23.124 -3.087 1.00 . A A . 92 LEU C 1 1
7 12884 1 1 113 LEU CA C 40.171 23.310 -2.909 1.00 . A A . 92 LEU CA 1 1
7 12885 1 1 113 LEU CB C 39.903 24.367 -1.835 1.00 . A A . 92 LEU CB 1 1
7 12886 1 1 113 LEU CD1 C 38.115 25.542 -0.542 1.00 . A A . 92 LEU CD1 1 1
7 12887 1 1 113 LEU CD2 C 37.926 25.338 -3.021 1.00 . A A . 92 LEU CD2 1 1
7 12888 1 1 113 LEU CG C 38.399 24.639 -1.745 1.00 . A A . 92 LEU CG 1 1
7 12889 1 1 113 LEU H H 39.070 21.978 -1.679 1.00 . A A . 92 LEU H 1 1
7 12890 1 1 113 LEU HA H 39.751 23.651 -3.844 1.00 . A A . 92 LEU HA 1 1
7 12891 1 1 113 LEU HB2 H 40.264 24.008 -0.882 1.00 . A A . 92 LEU HB2 1 1
7 12892 1 1 113 LEU HB3 H 40.415 25.281 -2.094 1.00 . A A . 92 LEU HB3 1 1
7 12893 1 1 113 LEU HD11 H 37.089 25.413 -0.230 1.00 . A A . 92 LEU HD11 1 1
7 12894 1 1 113 LEU HD12 H 38.282 26.572 -0.817 1.00 . A A . 92 LEU HD12 1 1
7 12895 1 1 113 LEU HD13 H 38.774 25.275 0.272 1.00 . A A . 92 LEU HD13 1 1
7 12896 1 1 113 LEU HD21 H 36.989 25.840 -2.830 1.00 . A A . 92 LEU HD21 1 1
7 12897 1 1 113 LEU HD22 H 37.790 24.608 -3.803 1.00 . A A . 92 LEU HD22 1 1
7 12898 1 1 113 LEU HD23 H 38.665 26.063 -3.329 1.00 . A A . 92 LEU HD23 1 1
7 12899 1 1 113 LEU HG H 37.871 23.704 -1.626 1.00 . A A . 92 LEU HG 1 1
7 12900 1 1 113 LEU N N 39.535 22.049 -2.539 1.00 . A A . 92 LEU N 1 1
7 12901 1 1 113 LEU O O 42.286 23.737 -3.964 1.00 . A A . 92 LEU O 1 1
7 12902 1 1 114 ALA C C 44.019 21.237 -3.698 1.00 . A A . 93 ALA C 1 1
7 12903 1 1 114 ALA CA C 43.699 21.956 -2.379 1.00 . A A . 93 ALA CA 1 1
7 12904 1 1 114 ALA CB C 44.134 21.071 -1.210 1.00 . A A . 93 ALA CB 1 1
7 12905 1 1 114 ALA H H 41.759 21.877 -1.522 1.00 . A A . 93 ALA H 1 1
7 12906 1 1 114 ALA HA H 44.268 22.872 -2.340 1.00 . A A . 93 ALA HA 1 1
7 12907 1 1 114 ALA HB1 H 44.294 21.684 -0.335 1.00 . A A . 93 ALA HB1 1 1
7 12908 1 1 114 ALA HB2 H 45.051 20.563 -1.465 1.00 . A A . 93 ALA HB2 1 1
7 12909 1 1 114 ALA HB3 H 43.362 20.343 -1.003 1.00 . A A . 93 ALA HB3 1 1
7 12910 1 1 114 ALA N N 42.279 22.283 -2.247 1.00 . A A . 93 ALA N 1 1
7 12911 1 1 114 ALA O O 45.182 21.174 -4.095 1.00 . A A . 93 ALA O 1 1
7 12912 1 1 115 LYS C C 43.937 18.665 -5.413 1.00 . A A . 94 LYS C 1 1
7 12913 1 1 115 LYS CA C 43.172 19.973 -5.622 1.00 . A A . 94 LYS CA 1 1
7 12914 1 1 115 LYS CB C 43.889 20.853 -6.659 1.00 . A A . 94 LYS CB 1 1
7 12915 1 1 115 LYS CD C 41.761 22.007 -7.310 1.00 . A A . 94 LYS CD 1 1
7 12916 1 1 115 LYS CE C 41.115 23.364 -7.604 1.00 . A A . 94 LYS CE 1 1
7 12917 1 1 115 LYS CG C 43.187 22.209 -6.790 1.00 . A A . 94 LYS CG 1 1
7 12918 1 1 115 LYS H H 42.101 20.743 -3.970 1.00 . A A . 94 LYS H 1 1
7 12919 1 1 115 LYS HA H 42.192 19.730 -6.004 1.00 . A A . 94 LYS HA 1 1
7 12920 1 1 115 LYS HB2 H 44.916 21.006 -6.366 1.00 . A A . 94 LYS HB2 1 1
7 12921 1 1 115 LYS HB3 H 43.867 20.354 -7.616 1.00 . A A . 94 LYS HB3 1 1
7 12922 1 1 115 LYS HD2 H 41.791 21.418 -8.215 1.00 . A A . 94 LYS HD2 1 1
7 12923 1 1 115 LYS HD3 H 41.177 21.489 -6.563 1.00 . A A . 94 LYS HD3 1 1
7 12924 1 1 115 LYS HE2 H 41.502 24.109 -6.924 1.00 . A A . 94 LYS HE2 1 1
7 12925 1 1 115 LYS HE3 H 41.338 23.655 -8.620 1.00 . A A . 94 LYS HE3 1 1
7 12926 1 1 115 LYS HG2 H 43.154 22.689 -5.824 1.00 . A A . 94 LYS HG2 1 1
7 12927 1 1 115 LYS HG3 H 43.734 22.831 -7.482 1.00 . A A . 94 LYS HG3 1 1
7 12928 1 1 115 LYS HZ1 H 39.218 22.827 -8.278 1.00 . A A . 94 LYS HZ1 1 1
7 12929 1 1 115 LYS HZ2 H 39.239 24.210 -7.293 1.00 . A A . 94 LYS HZ2 1 1
7 12930 1 1 115 LYS HZ3 H 39.428 22.670 -6.602 1.00 . A A . 94 LYS HZ3 1 1
7 12931 1 1 115 LYS N N 43.000 20.677 -4.354 1.00 . A A . 94 LYS N 1 1
7 12932 1 1 115 LYS NZ N 39.639 23.260 -7.431 1.00 . A A . 94 LYS NZ 1 1
7 12933 1 1 115 LYS O O 44.893 18.357 -6.129 1.00 . A A . 94 LYS O 1 1
7 12934 1 1 116 GLU C C 43.808 15.642 -5.326 1.00 . A A . 95 GLU C 1 1
7 12935 1 1 116 GLU CA C 44.106 16.590 -4.167 1.00 . A A . 95 GLU CA 1 1
7 12936 1 1 116 GLU CB C 43.552 16.010 -2.864 1.00 . A A . 95 GLU CB 1 1
7 12937 1 1 116 GLU CD C 45.422 17.036 -1.499 1.00 . A A . 95 GLU CD 1 1
7 12938 1 1 116 GLU CG C 43.907 16.936 -1.695 1.00 . A A . 95 GLU CG 1 1
7 12939 1 1 116 GLU H H 42.760 18.199 -3.862 1.00 . A A . 95 GLU H 1 1
7 12940 1 1 116 GLU HA H 45.176 16.709 -4.074 1.00 . A A . 95 GLU HA 1 1
7 12941 1 1 116 GLU HB2 H 42.479 15.920 -2.940 1.00 . A A . 95 GLU HB2 1 1
7 12942 1 1 116 GLU HB3 H 43.985 15.036 -2.691 1.00 . A A . 95 GLU HB3 1 1
7 12943 1 1 116 GLU HG2 H 43.512 17.921 -1.892 1.00 . A A . 95 GLU HG2 1 1
7 12944 1 1 116 GLU HG3 H 43.458 16.551 -0.791 1.00 . A A . 95 GLU HG3 1 1
7 12945 1 1 116 GLU N N 43.500 17.890 -4.424 1.00 . A A . 95 GLU N 1 1
7 12946 1 1 116 GLU O O 42.669 15.221 -5.519 1.00 . A A . 95 GLU O 1 1
7 12947 1 1 116 GLU OE1 O 45.845 17.976 -0.846 1.00 . A A . 95 GLU OE1 1 1
7 12948 1 1 116 GLU OE2 O 46.140 16.173 -1.983 1.00 . A A . 95 GLU OE2 1 1
7 12949 1 1 117 LYS C C 44.178 13.092 -6.962 1.00 . A A . 96 LYS C 1 1
7 12950 1 1 117 LYS CA C 44.666 14.500 -7.295 1.00 . A A . 96 LYS CA 1 1
7 12951 1 1 117 LYS CB C 45.986 14.407 -8.066 1.00 . A A . 96 LYS CB 1 1
7 12952 1 1 117 LYS CD C 45.535 16.530 -9.328 1.00 . A A . 96 LYS CD 1 1
7 12953 1 1 117 LYS CE C 46.161 17.845 -9.797 1.00 . A A . 96 LYS CE 1 1
7 12954 1 1 117 LYS CG C 46.510 15.809 -8.394 1.00 . A A . 96 LYS CG 1 1
7 12955 1 1 117 LYS H H 45.740 15.611 -5.845 1.00 . A A . 96 LYS H 1 1
7 12956 1 1 117 LYS HA H 43.931 14.973 -7.927 1.00 . A A . 96 LYS HA 1 1
7 12957 1 1 117 LYS HB2 H 46.714 13.883 -7.463 1.00 . A A . 96 LYS HB2 1 1
7 12958 1 1 117 LYS HB3 H 45.825 13.863 -8.985 1.00 . A A . 96 LYS HB3 1 1
7 12959 1 1 117 LYS HD2 H 45.324 15.905 -10.183 1.00 . A A . 96 LYS HD2 1 1
7 12960 1 1 117 LYS HD3 H 44.617 16.744 -8.801 1.00 . A A . 96 LYS HD3 1 1
7 12961 1 1 117 LYS HE2 H 47.084 17.637 -10.319 1.00 . A A . 96 LYS HE2 1 1
7 12962 1 1 117 LYS HE3 H 45.478 18.353 -10.459 1.00 . A A . 96 LYS HE3 1 1
7 12963 1 1 117 LYS HG2 H 46.614 16.374 -7.479 1.00 . A A . 96 LYS HG2 1 1
7 12964 1 1 117 LYS HG3 H 47.471 15.728 -8.877 1.00 . A A . 96 LYS HG3 1 1
7 12965 1 1 117 LYS HZ1 H 45.710 18.559 -7.892 1.00 . A A . 96 LYS HZ1 1 1
7 12966 1 1 117 LYS HZ2 H 46.445 19.706 -8.908 1.00 . A A . 96 LYS HZ2 1 1
7 12967 1 1 117 LYS HZ3 H 47.372 18.461 -8.218 1.00 . A A . 96 LYS HZ3 1 1
7 12968 1 1 117 LYS N N 44.841 15.310 -6.093 1.00 . A A . 96 LYS N 1 1
7 12969 1 1 117 LYS NZ N 46.444 18.708 -8.615 1.00 . A A . 96 LYS NZ 1 1
7 12970 1 1 117 LYS O O 43.370 12.522 -7.693 1.00 . A A . 96 LYS O 1 1
7 12971 1 1 118 LYS C C 42.977 11.057 -4.862 1.00 . A A . 97 LYS C 1 1
7 12972 1 1 118 LYS CA C 44.353 11.151 -5.516 1.00 . A A . 97 LYS CA 1 1
7 12973 1 1 118 LYS CB C 45.422 10.598 -4.568 1.00 . A A . 97 LYS CB 1 1
7 12974 1 1 118 LYS CD C 45.746 8.352 -5.632 1.00 . A A . 97 LYS CD 1 1
7 12975 1 1 118 LYS CE C 45.645 6.843 -5.407 1.00 . A A . 97 LYS CE 1 1
7 12976 1 1 118 LYS CG C 45.238 9.088 -4.390 1.00 . A A . 97 LYS CG 1 1
7 12977 1 1 118 LYS H H 45.258 13.056 -5.275 1.00 . A A . 97 LYS H 1 1
7 12978 1 1 118 LYS HA H 44.351 10.561 -6.419 1.00 . A A . 97 LYS HA 1 1
7 12979 1 1 118 LYS HB2 H 46.400 10.794 -4.980 1.00 . A A . 97 LYS HB2 1 1
7 12980 1 1 118 LYS HB3 H 45.332 11.084 -3.607 1.00 . A A . 97 LYS HB3 1 1
7 12981 1 1 118 LYS HD2 H 45.145 8.627 -6.486 1.00 . A A . 97 LYS HD2 1 1
7 12982 1 1 118 LYS HD3 H 46.776 8.619 -5.814 1.00 . A A . 97 LYS HD3 1 1
7 12983 1 1 118 LYS HE2 H 44.686 6.608 -4.972 1.00 . A A . 97 LYS HE2 1 1
7 12984 1 1 118 LYS HE3 H 45.747 6.331 -6.353 1.00 . A A . 97 LYS HE3 1 1
7 12985 1 1 118 LYS HG2 H 45.795 8.760 -3.525 1.00 . A A . 97 LYS HG2 1 1
7 12986 1 1 118 LYS HG3 H 44.192 8.867 -4.248 1.00 . A A . 97 LYS HG3 1 1
7 12987 1 1 118 LYS HZ1 H 46.318 6.140 -3.566 1.00 . A A . 97 LYS HZ1 1 1
7 12988 1 1 118 LYS HZ2 H 47.409 7.177 -4.353 1.00 . A A . 97 LYS HZ2 1 1
7 12989 1 1 118 LYS HZ3 H 47.217 5.577 -4.890 1.00 . A A . 97 LYS HZ3 1 1
7 12990 1 1 118 LYS N N 44.673 12.533 -5.861 1.00 . A A . 97 LYS N 1 1
7 12991 1 1 118 LYS NZ N 46.729 6.400 -4.485 1.00 . A A . 97 LYS NZ 1 1
7 12992 1 1 118 LYS O O 42.704 11.727 -3.866 1.00 . A A . 97 LYS O 1 1
7 12993 1 1 119 GLY C C 40.761 9.478 -3.500 1.00 . A A . 98 GLY C 1 1
7 12994 1 1 119 GLY CA C 40.759 10.050 -4.916 1.00 . A A . 98 GLY CA 1 1
7 12995 1 1 119 GLY H H 42.395 9.705 -6.218 1.00 . A A . 98 GLY H 1 1
7 12996 1 1 119 GLY HA2 H 40.261 11.008 -4.908 1.00 . A A . 98 GLY HA2 1 1
7 12997 1 1 119 GLY HA3 H 40.218 9.376 -5.563 1.00 . A A . 98 GLY HA3 1 1
7 12998 1 1 119 GLY N N 42.114 10.221 -5.433 1.00 . A A . 98 GLY N 1 1
7 12999 1 1 119 GLY O O 39.916 9.833 -2.678 1.00 . A A . 98 GLY O 1 1
7 13000 1 1 120 GLU C C 41.871 8.990 -0.789 1.00 . A A . 99 GLU C 1 1
7 13001 1 1 120 GLU CA C 41.795 7.955 -1.911 1.00 . A A . 99 GLU CA 1 1
7 13002 1 1 120 GLU CB C 43.025 7.047 -1.852 1.00 . A A . 99 GLU CB 1 1
7 13003 1 1 120 GLU CD C 44.046 4.925 -2.796 1.00 . A A . 99 GLU CD 1 1
7 13004 1 1 120 GLU CG C 42.877 5.913 -2.873 1.00 . A A . 99 GLU CG 1 1
7 13005 1 1 120 GLU H H 42.354 8.346 -3.917 1.00 . A A . 99 GLU H 1 1
7 13006 1 1 120 GLU HA H 40.915 7.347 -1.762 1.00 . A A . 99 GLU HA 1 1
7 13007 1 1 120 GLU HB2 H 43.909 7.625 -2.080 1.00 . A A . 99 GLU HB2 1 1
7 13008 1 1 120 GLU HB3 H 43.115 6.626 -0.862 1.00 . A A . 99 GLU HB3 1 1
7 13009 1 1 120 GLU HG2 H 41.957 5.383 -2.679 1.00 . A A . 99 GLU HG2 1 1
7 13010 1 1 120 GLU HG3 H 42.837 6.336 -3.866 1.00 . A A . 99 GLU HG3 1 1
7 13011 1 1 120 GLU N N 41.708 8.588 -3.224 1.00 . A A . 99 GLU N 1 1
7 13012 1 1 120 GLU O O 41.389 8.744 0.316 1.00 . A A . 99 GLU O 1 1
7 13013 1 1 120 GLU OE1 O 43.938 3.879 -3.414 1.00 . A A . 99 GLU OE1 1 1
7 13014 1 1 120 GLU OE2 O 45.036 5.219 -2.140 1.00 . A A . 99 GLU OE2 1 1
7 13015 1 1 121 ASP C C 41.236 11.571 0.505 1.00 . A A . 100 ASP C 1 1
7 13016 1 1 121 ASP CA C 42.604 11.191 -0.055 1.00 . A A . 100 ASP CA 1 1
7 13017 1 1 121 ASP CB C 43.272 12.428 -0.661 1.00 . A A . 100 ASP CB 1 1
7 13018 1 1 121 ASP CG C 44.721 12.128 -1.036 1.00 . A A . 100 ASP CG 1 1
7 13019 1 1 121 ASP H H 42.850 10.293 -1.961 1.00 . A A . 100 ASP H 1 1
7 13020 1 1 121 ASP HA H 43.222 10.824 0.752 1.00 . A A . 100 ASP HA 1 1
7 13021 1 1 121 ASP HB2 H 42.728 12.729 -1.544 1.00 . A A . 100 ASP HB2 1 1
7 13022 1 1 121 ASP HB3 H 43.251 13.232 0.061 1.00 . A A . 100 ASP HB3 1 1
7 13023 1 1 121 ASP N N 42.479 10.144 -1.065 1.00 . A A . 100 ASP N 1 1
7 13024 1 1 121 ASP O O 41.089 11.776 1.711 1.00 . A A . 100 ASP O 1 1
7 13025 1 1 121 ASP OD1 O 45.330 11.295 -0.384 1.00 . A A . 100 ASP OD1 1 1
7 13026 1 1 121 ASP OD2 O 45.204 12.741 -1.973 1.00 . A A . 100 ASP OD2 1 1
7 13027 1 1 122 ILE C C 38.351 10.789 0.913 1.00 . A A . 101 ILE C 1 1
7 13028 1 1 122 ILE CA C 38.880 11.952 0.075 1.00 . A A . 101 ILE CA 1 1
7 13029 1 1 122 ILE CB C 37.957 12.210 -1.129 1.00 . A A . 101 ILE CB 1 1
7 13030 1 1 122 ILE CD1 C 39.361 12.836 -3.139 1.00 . A A . 101 ILE CD1 1 1
7 13031 1 1 122 ILE CG1 C 38.510 13.372 -1.985 1.00 . A A . 101 ILE CG1 1 1
7 13032 1 1 122 ILE CG2 C 36.546 12.563 -0.634 1.00 . A A . 101 ILE CG2 1 1
7 13033 1 1 122 ILE H H 40.417 11.533 -1.326 1.00 . A A . 101 ILE H 1 1
7 13034 1 1 122 ILE HA H 38.902 12.839 0.692 1.00 . A A . 101 ILE HA 1 1
7 13035 1 1 122 ILE HB H 37.899 11.311 -1.727 1.00 . A A . 101 ILE HB 1 1
7 13036 1 1 122 ILE HD11 H 39.270 13.500 -3.987 1.00 . A A . 101 ILE HD11 1 1
7 13037 1 1 122 ILE HD12 H 39.016 11.851 -3.419 1.00 . A A . 101 ILE HD12 1 1
7 13038 1 1 122 ILE HD13 H 40.395 12.783 -2.832 1.00 . A A . 101 ILE HD13 1 1
7 13039 1 1 122 ILE HG12 H 37.695 13.949 -2.401 1.00 . A A . 101 ILE HG12 1 1
7 13040 1 1 122 ILE HG13 H 39.120 14.021 -1.372 1.00 . A A . 101 ILE HG13 1 1
7 13041 1 1 122 ILE HG21 H 36.203 11.812 0.061 1.00 . A A . 101 ILE HG21 1 1
7 13042 1 1 122 ILE HG22 H 35.871 12.607 -1.475 1.00 . A A . 101 ILE HG22 1 1
7 13043 1 1 122 ILE HG23 H 36.569 13.525 -0.143 1.00 . A A . 101 ILE HG23 1 1
7 13044 1 1 122 ILE N N 40.238 11.663 -0.371 1.00 . A A . 101 ILE N 1 1
7 13045 1 1 122 ILE O O 37.890 10.984 2.037 1.00 . A A . 101 ILE O 1 1
7 13046 1 1 123 LEU C C 38.458 8.263 2.455 1.00 . A A . 102 LEU C 1 1
7 13047 1 1 123 LEU CA C 37.891 8.408 1.046 1.00 . A A . 102 LEU CA 1 1
7 13048 1 1 123 LEU CB C 38.204 7.144 0.239 1.00 . A A . 102 LEU CB 1 1
7 13049 1 1 123 LEU CD1 C 38.051 6.052 -2.002 1.00 . A A . 102 LEU CD1 1 1
7 13050 1 1 123 LEU CD2 C 36.110 7.347 -1.119 1.00 . A A . 102 LEU CD2 1 1
7 13051 1 1 123 LEU CG C 37.638 7.274 -1.177 1.00 . A A . 102 LEU CG 1 1
7 13052 1 1 123 LEU H H 38.909 9.467 -0.484 1.00 . A A . 102 LEU H 1 1
7 13053 1 1 123 LEU HA H 36.820 8.521 1.112 1.00 . A A . 102 LEU HA 1 1
7 13054 1 1 123 LEU HB2 H 39.274 7.009 0.188 1.00 . A A . 102 LEU HB2 1 1
7 13055 1 1 123 LEU HB3 H 37.759 6.289 0.725 1.00 . A A . 102 LEU HB3 1 1
7 13056 1 1 123 LEU HD11 H 39.068 5.782 -1.758 1.00 . A A . 102 LEU HD11 1 1
7 13057 1 1 123 LEU HD12 H 37.982 6.289 -3.053 1.00 . A A . 102 LEU HD12 1 1
7 13058 1 1 123 LEU HD13 H 37.394 5.227 -1.775 1.00 . A A . 102 LEU HD13 1 1
7 13059 1 1 123 LEU HD21 H 35.806 8.360 -0.900 1.00 . A A . 102 LEU HD21 1 1
7 13060 1 1 123 LEU HD22 H 35.748 6.687 -0.344 1.00 . A A . 102 LEU HD22 1 1
7 13061 1 1 123 LEU HD23 H 35.699 7.046 -2.070 1.00 . A A . 102 LEU HD23 1 1
7 13062 1 1 123 LEU HG H 38.028 8.169 -1.640 1.00 . A A . 102 LEU HG 1 1
7 13063 1 1 123 LEU N N 38.451 9.577 0.375 1.00 . A A . 102 LEU N 1 1
7 13064 1 1 123 LEU O O 37.730 7.941 3.393 1.00 . A A . 102 LEU O 1 1
7 13065 1 1 124 ASN C C 39.807 9.380 4.890 1.00 . A A . 103 ASN C 1 1
7 13066 1 1 124 ASN CA C 40.403 8.386 3.898 1.00 . A A . 103 ASN CA 1 1
7 13067 1 1 124 ASN CB C 41.908 8.631 3.760 1.00 . A A . 103 ASN CB 1 1
7 13068 1 1 124 ASN CG C 42.551 7.536 2.914 1.00 . A A . 103 ASN CG 1 1
7 13069 1 1 124 ASN H H 40.288 8.764 1.815 1.00 . A A . 103 ASN H 1 1
7 13070 1 1 124 ASN HA H 40.248 7.386 4.273 1.00 . A A . 103 ASN HA 1 1
7 13071 1 1 124 ASN HB2 H 42.071 9.589 3.289 1.00 . A A . 103 ASN HB2 1 1
7 13072 1 1 124 ASN HB3 H 42.360 8.634 4.742 1.00 . A A . 103 ASN HB3 1 1
7 13073 1 1 124 ASN HD21 H 44.139 8.631 2.446 1.00 . A A . 103 ASN HD21 1 1
7 13074 1 1 124 ASN HD22 H 44.119 7.066 1.789 1.00 . A A . 103 ASN HD22 1 1
7 13075 1 1 124 ASN N N 39.757 8.504 2.595 1.00 . A A . 103 ASN N 1 1
7 13076 1 1 124 ASN ND2 N 43.698 7.763 2.334 1.00 . A A . 103 ASN ND2 1 1
7 13077 1 1 124 ASN O O 39.577 9.045 6.052 1.00 . A A . 103 ASN O 1 1
7 13078 1 1 124 ASN OD1 O 41.996 6.444 2.775 1.00 . A A . 103 ASN OD1 1 1
7 13079 1 1 125 MET C C 37.532 11.326 5.626 1.00 . A A . 104 MET C 1 1
7 13080 1 1 125 MET CA C 38.991 11.631 5.299 1.00 . A A . 104 MET CA 1 1
7 13081 1 1 125 MET CB C 39.089 13.006 4.637 1.00 . A A . 104 MET CB 1 1
7 13082 1 1 125 MET CE C 40.399 15.738 4.194 1.00 . A A . 104 MET CE 1 1
7 13083 1 1 125 MET CG C 38.844 14.088 5.691 1.00 . A A . 104 MET CG 1 1
7 13084 1 1 125 MET H H 39.756 10.818 3.494 1.00 . A A . 104 MET H 1 1
7 13085 1 1 125 MET HA H 39.555 11.652 6.220 1.00 . A A . 104 MET HA 1 1
7 13086 1 1 125 MET HB2 H 40.073 13.132 4.209 1.00 . A A . 104 MET HB2 1 1
7 13087 1 1 125 MET HB3 H 38.343 13.088 3.861 1.00 . A A . 104 MET HB3 1 1
7 13088 1 1 125 MET HE1 H 40.398 15.244 3.234 1.00 . A A . 104 MET HE1 1 1
7 13089 1 1 125 MET HE2 H 41.078 15.227 4.859 1.00 . A A . 104 MET HE2 1 1
7 13090 1 1 125 MET HE3 H 40.719 16.764 4.076 1.00 . A A . 104 MET HE3 1 1
7 13091 1 1 125 MET HG2 H 37.921 13.880 6.213 1.00 . A A . 104 MET HG2 1 1
7 13092 1 1 125 MET HG3 H 39.662 14.094 6.397 1.00 . A A . 104 MET HG3 1 1
7 13093 1 1 125 MET N N 39.557 10.604 4.431 1.00 . A A . 104 MET N 1 1
7 13094 1 1 125 MET O O 37.088 11.526 6.757 1.00 . A A . 104 MET O 1 1
7 13095 1 1 125 MET SD S 38.729 15.706 4.888 1.00 . A A . 104 MET SD 1 1
7 13096 1 1 126 VAL C C 35.228 9.497 5.971 1.00 . A A . 105 VAL C 1 1
7 13097 1 1 126 VAL CA C 35.379 10.516 4.838 1.00 . A A . 105 VAL CA 1 1
7 13098 1 1 126 VAL CB C 34.772 9.979 3.530 1.00 . A A . 105 VAL CB 1 1
7 13099 1 1 126 VAL CG1 C 33.299 9.594 3.727 1.00 . A A . 105 VAL CG1 1 1
7 13100 1 1 126 VAL CG2 C 34.860 11.058 2.444 1.00 . A A . 105 VAL CG2 1 1
7 13101 1 1 126 VAL H H 37.199 10.685 3.757 1.00 . A A . 105 VAL H 1 1
7 13102 1 1 126 VAL HA H 34.857 11.420 5.115 1.00 . A A . 105 VAL HA 1 1
7 13103 1 1 126 VAL HB H 35.328 9.108 3.213 1.00 . A A . 105 VAL HB 1 1
7 13104 1 1 126 VAL HG11 H 32.910 9.181 2.808 1.00 . A A . 105 VAL HG11 1 1
7 13105 1 1 126 VAL HG12 H 32.731 10.472 3.996 1.00 . A A . 105 VAL HG12 1 1
7 13106 1 1 126 VAL HG13 H 33.220 8.859 4.515 1.00 . A A . 105 VAL HG13 1 1
7 13107 1 1 126 VAL HG21 H 33.999 11.708 2.504 1.00 . A A . 105 VAL HG21 1 1
7 13108 1 1 126 VAL HG22 H 34.887 10.587 1.473 1.00 . A A . 105 VAL HG22 1 1
7 13109 1 1 126 VAL HG23 H 35.756 11.643 2.583 1.00 . A A . 105 VAL HG23 1 1
7 13110 1 1 126 VAL N N 36.791 10.837 4.636 1.00 . A A . 105 VAL N 1 1
7 13111 1 1 126 VAL O O 34.289 9.580 6.762 1.00 . A A . 105 VAL O 1 1
7 13112 1 1 127 ALA C C 36.118 8.210 8.480 1.00 . A A . 106 ALA C 1 1
7 13113 1 1 127 ALA CA C 36.111 7.540 7.108 1.00 . A A . 106 ALA CA 1 1
7 13114 1 1 127 ALA CB C 37.319 6.608 6.989 1.00 . A A . 106 ALA CB 1 1
7 13115 1 1 127 ALA H H 36.863 8.505 5.375 1.00 . A A . 106 ALA H 1 1
7 13116 1 1 127 ALA HA H 35.210 6.955 7.008 1.00 . A A . 106 ALA HA 1 1
7 13117 1 1 127 ALA HB1 H 38.181 7.076 7.440 1.00 . A A . 106 ALA HB1 1 1
7 13118 1 1 127 ALA HB2 H 37.520 6.413 5.945 1.00 . A A . 106 ALA HB2 1 1
7 13119 1 1 127 ALA HB3 H 37.107 5.678 7.494 1.00 . A A . 106 ALA HB3 1 1
7 13120 1 1 127 ALA N N 36.149 8.539 6.046 1.00 . A A . 106 ALA N 1 1
7 13121 1 1 127 ALA O O 35.424 7.770 9.397 1.00 . A A . 106 ALA O 1 1
7 13122 1 1 128 GLU C C 35.595 10.690 10.142 1.00 . A A . 107 GLU C 1 1
7 13123 1 1 128 GLU CA C 36.943 10.029 9.864 1.00 . A A . 107 GLU CA 1 1
7 13124 1 1 128 GLU CB C 38.030 11.104 9.788 1.00 . A A . 107 GLU CB 1 1
7 13125 1 1 128 GLU CD C 40.537 11.463 9.643 1.00 . A A . 107 GLU CD 1 1
7 13126 1 1 128 GLU CG C 39.401 10.435 9.640 1.00 . A A . 107 GLU CG 1 1
7 13127 1 1 128 GLU H H 37.469 9.555 7.866 1.00 . A A . 107 GLU H 1 1
7 13128 1 1 128 GLU HA H 37.177 9.355 10.675 1.00 . A A . 107 GLU HA 1 1
7 13129 1 1 128 GLU HB2 H 37.843 11.742 8.938 1.00 . A A . 107 GLU HB2 1 1
7 13130 1 1 128 GLU HB3 H 38.016 11.693 10.693 1.00 . A A . 107 GLU HB3 1 1
7 13131 1 1 128 GLU HG2 H 39.548 9.748 10.460 1.00 . A A . 107 GLU HG2 1 1
7 13132 1 1 128 GLU HG3 H 39.425 9.884 8.711 1.00 . A A . 107 GLU HG3 1 1
7 13133 1 1 128 GLU N N 36.904 9.273 8.616 1.00 . A A . 107 GLU N 1 1
7 13134 1 1 128 GLU O O 35.145 10.742 11.287 1.00 . A A . 107 GLU O 1 1
7 13135 1 1 128 GLU OE1 O 40.268 12.652 9.554 1.00 . A A . 107 GLU OE1 1 1
7 13136 1 1 128 GLU OE2 O 41.677 11.039 9.739 1.00 . A A . 107 GLU OE2 1 1
7 13137 1 1 129 ILE C C 32.638 10.862 9.803 1.00 . A A . 108 ILE C 1 1
7 13138 1 1 129 ILE CA C 33.658 11.846 9.235 1.00 . A A . 108 ILE CA 1 1
7 13139 1 1 129 ILE CB C 33.171 12.365 7.875 1.00 . A A . 108 ILE CB 1 1
7 13140 1 1 129 ILE CD1 C 34.562 14.470 8.124 1.00 . A A . 108 ILE CD1 1 1
7 13141 1 1 129 ILE CG1 C 34.227 13.274 7.225 1.00 . A A . 108 ILE CG1 1 1
7 13142 1 1 129 ILE CG2 C 31.870 13.150 8.057 1.00 . A A . 108 ILE CG2 1 1
7 13143 1 1 129 ILE H H 35.363 11.128 8.201 1.00 . A A . 108 ILE H 1 1
7 13144 1 1 129 ILE HA H 33.754 12.677 9.917 1.00 . A A . 108 ILE HA 1 1
7 13145 1 1 129 ILE HB H 32.983 11.521 7.227 1.00 . A A . 108 ILE HB 1 1
7 13146 1 1 129 ILE HD11 H 35.269 15.110 7.618 1.00 . A A . 108 ILE HD11 1 1
7 13147 1 1 129 ILE HD12 H 34.998 14.120 9.047 1.00 . A A . 108 ILE HD12 1 1
7 13148 1 1 129 ILE HD13 H 33.664 15.030 8.338 1.00 . A A . 108 ILE HD13 1 1
7 13149 1 1 129 ILE HG12 H 35.127 12.703 7.049 1.00 . A A . 108 ILE HG12 1 1
7 13150 1 1 129 ILE HG13 H 33.849 13.636 6.281 1.00 . A A . 108 ILE HG13 1 1
7 13151 1 1 129 ILE HG21 H 31.576 13.586 7.113 1.00 . A A . 108 ILE HG21 1 1
7 13152 1 1 129 ILE HG22 H 32.021 13.934 8.784 1.00 . A A . 108 ILE HG22 1 1
7 13153 1 1 129 ILE HG23 H 31.094 12.483 8.402 1.00 . A A . 108 ILE HG23 1 1
7 13154 1 1 129 ILE N N 34.955 11.195 9.090 1.00 . A A . 108 ILE N 1 1
7 13155 1 1 129 ILE O O 31.935 11.168 10.765 1.00 . A A . 108 ILE O 1 1
7 13156 1 1 130 LYS C C 31.912 8.248 11.104 1.00 . A A . 109 LYS C 1 1
7 13157 1 1 130 LYS CA C 31.633 8.654 9.658 1.00 . A A . 109 LYS CA 1 1
7 13158 1 1 130 LYS CB C 31.721 7.427 8.748 1.00 . A A . 109 LYS CB 1 1
7 13159 1 1 130 LYS CD C 31.184 6.581 6.452 1.00 . A A . 109 LYS CD 1 1
7 13160 1 1 130 LYS CE C 32.527 5.859 6.324 1.00 . A A . 109 LYS CE 1 1
7 13161 1 1 130 LYS CG C 31.351 7.831 7.319 1.00 . A A . 109 LYS CG 1 1
7 13162 1 1 130 LYS H H 33.162 9.486 8.447 1.00 . A A . 109 LYS H 1 1
7 13163 1 1 130 LYS HA H 30.632 9.055 9.600 1.00 . A A . 109 LYS HA 1 1
7 13164 1 1 130 LYS HB2 H 32.727 7.036 8.766 1.00 . A A . 109 LYS HB2 1 1
7 13165 1 1 130 LYS HB3 H 31.032 6.671 9.094 1.00 . A A . 109 LYS HB3 1 1
7 13166 1 1 130 LYS HD2 H 30.462 5.920 6.912 1.00 . A A . 109 LYS HD2 1 1
7 13167 1 1 130 LYS HD3 H 30.837 6.866 5.471 1.00 . A A . 109 LYS HD3 1 1
7 13168 1 1 130 LYS HE2 H 33.314 6.586 6.187 1.00 . A A . 109 LYS HE2 1 1
7 13169 1 1 130 LYS HE3 H 32.717 5.288 7.221 1.00 . A A . 109 LYS HE3 1 1
7 13170 1 1 130 LYS HG2 H 30.425 8.387 7.331 1.00 . A A . 109 LYS HG2 1 1
7 13171 1 1 130 LYS HG3 H 32.136 8.449 6.907 1.00 . A A . 109 LYS HG3 1 1
7 13172 1 1 130 LYS HZ1 H 31.910 4.109 5.378 1.00 . A A . 109 LYS HZ1 1 1
7 13173 1 1 130 LYS HZ2 H 33.456 4.639 4.915 1.00 . A A . 109 LYS HZ2 1 1
7 13174 1 1 130 LYS HZ3 H 32.073 5.438 4.335 1.00 . A A . 109 LYS HZ3 1 1
7 13175 1 1 130 LYS N N 32.571 9.677 9.205 1.00 . A A . 109 LYS N 1 1
7 13176 1 1 130 LYS NZ N 32.489 4.942 5.150 1.00 . A A . 109 LYS NZ 1 1
7 13177 1 1 130 LYS O O 30.984 7.980 11.868 1.00 . A A . 109 LYS O 1 1
7 13178 1 1 131 ALA C C 32.951 8.801 13.848 1.00 . A A . 110 ALA C 1 1
7 13179 1 1 131 ALA CA C 33.561 7.834 12.837 1.00 . A A . 110 ALA CA 1 1
7 13180 1 1 131 ALA CB C 35.084 7.842 12.978 1.00 . A A . 110 ALA CB 1 1
7 13181 1 1 131 ALA H H 33.887 8.426 10.826 1.00 . A A . 110 ALA H 1 1
7 13182 1 1 131 ALA HA H 33.198 6.838 13.042 1.00 . A A . 110 ALA HA 1 1
7 13183 1 1 131 ALA HB1 H 35.520 7.214 12.216 1.00 . A A . 110 ALA HB1 1 1
7 13184 1 1 131 ALA HB2 H 35.358 7.467 13.953 1.00 . A A . 110 ALA HB2 1 1
7 13185 1 1 131 ALA HB3 H 35.451 8.851 12.865 1.00 . A A . 110 ALA HB3 1 1
7 13186 1 1 131 ALA N N 33.187 8.204 11.476 1.00 . A A . 110 ALA N 1 1
7 13187 1 1 131 ALA O O 32.512 8.393 14.923 1.00 . A A . 110 ALA O 1 1
7 13188 1 1 132 LEU C C 30.830 10.959 14.423 1.00 . A A . 111 LEU C 1 1
7 13189 1 1 132 LEU CA C 32.351 11.095 14.377 1.00 . A A . 111 LEU CA 1 1
7 13190 1 1 132 LEU CB C 32.726 12.491 13.874 1.00 . A A . 111 LEU CB 1 1
7 13191 1 1 132 LEU CD1 C 34.616 13.992 13.229 1.00 . A A . 111 LEU CD1 1 1
7 13192 1 1 132 LEU CD2 C 34.795 12.588 15.281 1.00 . A A . 111 LEU CD2 1 1
7 13193 1 1 132 LEU CG C 34.249 12.643 13.853 1.00 . A A . 111 LEU CG 1 1
7 13194 1 1 132 LEU H H 33.336 10.359 12.651 1.00 . A A . 111 LEU H 1 1
7 13195 1 1 132 LEU HA H 32.742 10.968 15.376 1.00 . A A . 111 LEU HA 1 1
7 13196 1 1 132 LEU HB2 H 32.338 12.625 12.875 1.00 . A A . 111 LEU HB2 1 1
7 13197 1 1 132 LEU HB3 H 32.301 13.236 14.529 1.00 . A A . 111 LEU HB3 1 1
7 13198 1 1 132 LEU HD11 H 34.540 13.923 12.153 1.00 . A A . 111 LEU HD11 1 1
7 13199 1 1 132 LEU HD12 H 35.629 14.251 13.502 1.00 . A A . 111 LEU HD12 1 1
7 13200 1 1 132 LEU HD13 H 33.940 14.752 13.590 1.00 . A A . 111 LEU HD13 1 1
7 13201 1 1 132 LEU HD21 H 34.846 11.561 15.609 1.00 . A A . 111 LEU HD21 1 1
7 13202 1 1 132 LEU HD22 H 34.142 13.144 15.939 1.00 . A A . 111 LEU HD22 1 1
7 13203 1 1 132 LEU HD23 H 35.784 13.023 15.306 1.00 . A A . 111 LEU HD23 1 1
7 13204 1 1 132 LEU HG H 34.684 11.846 13.267 1.00 . A A . 111 LEU HG 1 1
7 13205 1 1 132 LEU N N 32.941 10.085 13.505 1.00 . A A . 111 LEU N 1 1
7 13206 1 1 132 LEU O O 30.215 11.140 15.474 1.00 . A A . 111 LEU O 1 1
7 13207 1 1 133 LEU C C 28.260 9.369 14.041 1.00 . A A . 112 LEU C 1 1
7 13208 1 1 133 LEU CA C 28.775 10.529 13.195 1.00 . A A . 112 LEU CA 1 1
7 13209 1 1 133 LEU CB C 28.356 10.322 11.739 1.00 . A A . 112 LEU CB 1 1
7 13210 1 1 133 LEU CD1 C 28.515 11.262 9.431 1.00 . A A . 112 LEU CD1 1 1
7 13211 1 1 133 LEU CD2 C 27.814 12.725 11.326 1.00 . A A . 112 LEU CD2 1 1
7 13212 1 1 133 LEU CG C 28.718 11.560 10.917 1.00 . A A . 112 LEU CG 1 1
7 13213 1 1 133 LEU H H 30.769 10.485 12.478 1.00 . A A . 112 LEU H 1 1
7 13214 1 1 133 LEU HA H 28.332 11.446 13.555 1.00 . A A . 112 LEU HA 1 1
7 13215 1 1 133 LEU HB2 H 28.871 9.461 11.338 1.00 . A A . 112 LEU HB2 1 1
7 13216 1 1 133 LEU HB3 H 27.290 10.159 11.690 1.00 . A A . 112 LEU HB3 1 1
7 13217 1 1 133 LEU HD11 H 28.816 10.245 9.223 1.00 . A A . 112 LEU HD11 1 1
7 13218 1 1 133 LEU HD12 H 29.115 11.941 8.844 1.00 . A A . 112 LEU HD12 1 1
7 13219 1 1 133 LEU HD13 H 27.473 11.388 9.176 1.00 . A A . 112 LEU HD13 1 1
7 13220 1 1 133 LEU HD21 H 27.760 13.440 10.519 1.00 . A A . 112 LEU HD21 1 1
7 13221 1 1 133 LEU HD22 H 28.218 13.203 12.206 1.00 . A A . 112 LEU HD22 1 1
7 13222 1 1 133 LEU HD23 H 26.825 12.352 11.543 1.00 . A A . 112 LEU HD23 1 1
7 13223 1 1 133 LEU HG H 29.749 11.823 11.096 1.00 . A A . 112 LEU HG 1 1
7 13224 1 1 133 LEU N N 30.227 10.644 13.279 1.00 . A A . 112 LEU N 1 1
7 13225 1 1 133 LEU O O 27.275 9.510 14.766 1.00 . A A . 112 LEU O 1 1
7 13226 1 1 134 ILE C C 28.655 7.280 16.219 1.00 . A A . 113 ILE C 1 1
7 13227 1 1 134 ILE CA C 28.517 7.049 14.712 1.00 . A A . 113 ILE CA 1 1
7 13228 1 1 134 ILE CB C 29.322 5.821 14.271 1.00 . A A . 113 ILE CB 1 1
7 13229 1 1 134 ILE CD1 C 29.289 3.322 14.258 1.00 . A A . 113 ILE CD1 1 1
7 13230 1 1 134 ILE CG1 C 28.791 4.574 14.983 1.00 . A A . 113 ILE CG1 1 1
7 13231 1 1 134 ILE CG2 C 30.805 6.005 14.598 1.00 . A A . 113 ILE CG2 1 1
7 13232 1 1 134 ILE H H 29.704 8.164 13.349 1.00 . A A . 113 ILE H 1 1
7 13233 1 1 134 ILE HA H 27.476 6.860 14.497 1.00 . A A . 113 ILE HA 1 1
7 13234 1 1 134 ILE HB H 29.211 5.694 13.205 1.00 . A A . 113 ILE HB 1 1
7 13235 1 1 134 ILE HD11 H 28.676 3.144 13.386 1.00 . A A . 113 ILE HD11 1 1
7 13236 1 1 134 ILE HD12 H 29.226 2.472 14.921 1.00 . A A . 113 ILE HD12 1 1
7 13237 1 1 134 ILE HD13 H 30.315 3.467 13.953 1.00 . A A . 113 ILE HD13 1 1
7 13238 1 1 134 ILE HG12 H 29.146 4.565 16.003 1.00 . A A . 113 ILE HG12 1 1
7 13239 1 1 134 ILE HG13 H 27.712 4.586 14.975 1.00 . A A . 113 ILE HG13 1 1
7 13240 1 1 134 ILE HG21 H 31.224 6.756 13.946 1.00 . A A . 113 ILE HG21 1 1
7 13241 1 1 134 ILE HG22 H 31.323 5.069 14.446 1.00 . A A . 113 ILE HG22 1 1
7 13242 1 1 134 ILE HG23 H 30.917 6.313 15.626 1.00 . A A . 113 ILE HG23 1 1
7 13243 1 1 134 ILE N N 28.927 8.223 13.944 1.00 . A A . 113 ILE N 1 1
7 13244 1 1 134 ILE O O 27.901 6.706 17.005 1.00 . A A . 113 ILE O 1 1
7 13245 1 1 135 ASN C C 28.491 9.006 18.630 1.00 . A A . 114 ASN C 1 1
7 13246 1 1 135 ASN CA C 29.779 8.437 18.037 1.00 . A A . 114 ASN CA 1 1
7 13247 1 1 135 ASN CB C 30.910 9.451 18.222 1.00 . A A . 114 ASN CB 1 1
7 13248 1 1 135 ASN CG C 32.246 8.840 17.809 1.00 . A A . 114 ASN CG 1 1
7 13249 1 1 135 ASN H H 30.208 8.522 15.961 1.00 . A A . 114 ASN H 1 1
7 13250 1 1 135 ASN HA H 30.034 7.533 18.570 1.00 . A A . 114 ASN HA 1 1
7 13251 1 1 135 ASN HB2 H 30.712 10.320 17.612 1.00 . A A . 114 ASN HB2 1 1
7 13252 1 1 135 ASN HB3 H 30.959 9.745 19.259 1.00 . A A . 114 ASN HB3 1 1
7 13253 1 1 135 ASN HD21 H 31.925 7.119 18.747 1.00 . A A . 114 ASN HD21 1 1
7 13254 1 1 135 ASN HD22 H 33.409 7.236 17.933 1.00 . A A . 114 ASN HD22 1 1
7 13255 1 1 135 ASN N N 29.609 8.116 16.623 1.00 . A A . 114 ASN N 1 1
7 13256 1 1 135 ASN ND2 N 32.552 7.631 18.194 1.00 . A A . 114 ASN ND2 1 1
7 13257 1 1 135 ASN O O 28.174 8.753 19.792 1.00 . A A . 114 ASN O 1 1
7 13258 1 1 135 ASN OD1 O 33.037 9.487 17.122 1.00 . A A . 114 ASN OD1 1 1
7 13259 1 1 136 ILE C C 25.547 9.283 18.770 1.00 . A A . 115 ILE C 1 1
7 13260 1 1 136 ILE CA C 26.508 10.376 18.312 1.00 . A A . 115 ILE CA 1 1
7 13261 1 1 136 ILE CB C 25.831 11.186 17.198 1.00 . A A . 115 ILE CB 1 1
7 13262 1 1 136 ILE CD1 C 27.365 13.156 17.620 1.00 . A A . 115 ILE CD1 1 1
7 13263 1 1 136 ILE CG1 C 26.804 12.193 16.567 1.00 . A A . 115 ILE CG1 1 1
7 13264 1 1 136 ILE CG2 C 24.631 11.938 17.779 1.00 . A A . 115 ILE CG2 1 1
7 13265 1 1 136 ILE H H 28.047 9.945 16.915 1.00 . A A . 115 ILE H 1 1
7 13266 1 1 136 ILE HA H 26.724 11.030 19.143 1.00 . A A . 115 ILE HA 1 1
7 13267 1 1 136 ILE HB H 25.479 10.506 16.435 1.00 . A A . 115 ILE HB 1 1
7 13268 1 1 136 ILE HD11 H 28.019 13.865 17.136 1.00 . A A . 115 ILE HD11 1 1
7 13269 1 1 136 ILE HD12 H 27.921 12.599 18.360 1.00 . A A . 115 ILE HD12 1 1
7 13270 1 1 136 ILE HD13 H 26.554 13.685 18.099 1.00 . A A . 115 ILE HD13 1 1
7 13271 1 1 136 ILE HG12 H 27.621 11.660 16.105 1.00 . A A . 115 ILE HG12 1 1
7 13272 1 1 136 ILE HG13 H 26.283 12.761 15.812 1.00 . A A . 115 ILE HG13 1 1
7 13273 1 1 136 ILE HG21 H 24.282 12.667 17.063 1.00 . A A . 115 ILE HG21 1 1
7 13274 1 1 136 ILE HG22 H 24.927 12.440 18.688 1.00 . A A . 115 ILE HG22 1 1
7 13275 1 1 136 ILE HG23 H 23.838 11.237 17.997 1.00 . A A . 115 ILE HG23 1 1
7 13276 1 1 136 ILE N N 27.752 9.779 17.835 1.00 . A A . 115 ILE N 1 1
7 13277 1 1 136 ILE O O 25.004 9.338 19.874 1.00 . A A . 115 ILE O 1 1
7 13278 1 1 137 TYR C C 24.945 6.413 19.436 1.00 . A A . 116 TYR C 1 1
7 13279 1 1 137 TYR CA C 24.452 7.185 18.216 1.00 . A A . 116 TYR CA 1 1
7 13280 1 1 137 TYR CB C 24.364 6.240 17.016 1.00 . A A . 116 TYR CB 1 1
7 13281 1 1 137 TYR CD1 C 23.828 3.777 16.975 1.00 . A A . 116 TYR CD1 1 1
7 13282 1 1 137 TYR CD2 C 22.104 5.335 17.669 1.00 . A A . 116 TYR CD2 1 1
7 13283 1 1 137 TYR CE1 C 22.943 2.711 17.169 1.00 . A A . 116 TYR CE1 1 1
7 13284 1 1 137 TYR CE2 C 21.218 4.268 17.863 1.00 . A A . 116 TYR CE2 1 1
7 13285 1 1 137 TYR CG C 23.408 5.090 17.226 1.00 . A A . 116 TYR CG 1 1
7 13286 1 1 137 TYR CZ C 21.638 2.957 17.613 1.00 . A A . 116 TYR CZ 1 1
7 13287 1 1 137 TYR H H 25.811 8.309 17.044 1.00 . A A . 116 TYR H 1 1
7 13288 1 1 137 TYR HA H 23.468 7.575 18.423 1.00 . A A . 116 TYR HA 1 1
7 13289 1 1 137 TYR HB2 H 24.037 6.803 16.156 1.00 . A A . 116 TYR HB2 1 1
7 13290 1 1 137 TYR HB3 H 25.350 5.847 16.816 1.00 . A A . 116 TYR HB3 1 1
7 13291 1 1 137 TYR HD1 H 24.834 3.588 16.633 1.00 . A A . 116 TYR HD1 1 1
7 13292 1 1 137 TYR HD2 H 21.780 6.347 17.861 1.00 . A A . 116 TYR HD2 1 1
7 13293 1 1 137 TYR HE1 H 23.266 1.698 16.976 1.00 . A A . 116 TYR HE1 1 1
7 13294 1 1 137 TYR HE2 H 20.211 4.458 18.205 1.00 . A A . 116 TYR HE2 1 1
7 13295 1 1 137 TYR HH H 21.026 1.226 17.274 1.00 . A A . 116 TYR HH 1 1
7 13296 1 1 137 TYR N N 25.348 8.293 17.908 1.00 . A A . 116 TYR N 1 1
7 13297 1 1 137 TYR O O 24.155 6.003 20.285 1.00 . A A . 116 TYR O 1 1
7 13298 1 1 137 TYR OH O 20.764 1.904 17.803 1.00 . A A . 116 TYR OH 1 1
7 13299 1 1 138 LYS C C 27.984 6.255 21.261 1.00 . A A . 117 LYS C 1 1
7 13300 1 1 138 LYS CA C 26.853 5.460 20.614 1.00 . A A . 117 LYS CA 1 1
7 13301 1 1 138 LYS CB C 27.399 4.131 20.090 1.00 . A A . 117 LYS CB 1 1
7 13302 1 1 138 LYS CD C 26.791 2.032 18.860 1.00 . A A . 117 LYS CD 1 1
7 13303 1 1 138 LYS CE C 27.282 1.019 19.900 1.00 . A A . 117 LYS CE 1 1
7 13304 1 1 138 LYS CG C 26.242 3.284 19.551 1.00 . A A . 117 LYS CG 1 1
7 13305 1 1 138 LYS H H 26.841 6.588 18.820 1.00 . A A . 117 LYS H 1 1
7 13306 1 1 138 LYS HA H 26.099 5.257 21.360 1.00 . A A . 117 LYS HA 1 1
7 13307 1 1 138 LYS HB2 H 28.108 4.321 19.296 1.00 . A A . 117 LYS HB2 1 1
7 13308 1 1 138 LYS HB3 H 27.888 3.602 20.893 1.00 . A A . 117 LYS HB3 1 1
7 13309 1 1 138 LYS HD2 H 26.009 1.582 18.265 1.00 . A A . 117 LYS HD2 1 1
7 13310 1 1 138 LYS HD3 H 27.613 2.309 18.219 1.00 . A A . 117 LYS HD3 1 1
7 13311 1 1 138 LYS HE2 H 28.109 0.459 19.491 1.00 . A A . 117 LYS HE2 1 1
7 13312 1 1 138 LYS HE3 H 27.604 1.532 20.794 1.00 . A A . 117 LYS HE3 1 1
7 13313 1 1 138 LYS HG2 H 25.601 2.992 20.370 1.00 . A A . 117 LYS HG2 1 1
7 13314 1 1 138 LYS HG3 H 25.674 3.864 18.839 1.00 . A A . 117 LYS HG3 1 1
7 13315 1 1 138 LYS HZ1 H 25.415 0.605 20.725 1.00 . A A . 117 LYS HZ1 1 1
7 13316 1 1 138 LYS HZ2 H 26.530 -0.669 20.859 1.00 . A A . 117 LYS HZ2 1 1
7 13317 1 1 138 LYS HZ3 H 25.793 -0.335 19.364 1.00 . A A . 117 LYS HZ3 1 1
7 13318 1 1 138 LYS N N 26.259 6.216 19.515 1.00 . A A . 117 LYS N 1 1
7 13319 1 1 138 LYS NZ N 26.171 0.084 20.238 1.00 . A A . 117 LYS NZ 1 1
7 13320 1 1 138 LYS O O 27.813 6.674 22.393 1.00 . A A . 117 LYS O 1 1
7 13321 1 1 138 LYS OXT O 29.003 6.433 20.613 1.00 . A A . 117 LYS OXT 1 1
8 13322 1 1 22 GLU C C 9.179 -1.424 3.190 1.00 . A A . 1 GLU C 1 1
8 13323 1 1 22 GLU CA C 9.297 -2.125 1.841 1.00 . A A . 1 GLU CA 1 1
8 13324 1 1 22 GLU CB C 9.459 -3.631 2.061 1.00 . A A . 1 GLU CB 1 1
8 13325 1 1 22 GLU CD C 9.541 -5.872 0.871 1.00 . A A . 1 GLU CD 1 1
8 13326 1 1 22 GLU CG C 9.466 -4.350 0.706 1.00 . A A . 1 GLU CG 1 1
8 13327 1 1 22 GLU H H 10.283 -1.066 0.286 1.00 . A A . 1 GLU H 1 1
8 13328 1 1 22 GLU HA H 8.394 -1.952 1.276 1.00 . A A . 1 GLU HA 1 1
8 13329 1 1 22 GLU HB2 H 10.390 -3.820 2.576 1.00 . A A . 1 GLU HB2 1 1
8 13330 1 1 22 GLU HB3 H 8.637 -4.000 2.655 1.00 . A A . 1 GLU HB3 1 1
8 13331 1 1 22 GLU HG2 H 8.564 -4.100 0.170 1.00 . A A . 1 GLU HG2 1 1
8 13332 1 1 22 GLU HG3 H 10.320 -4.015 0.135 1.00 . A A . 1 GLU HG3 1 1
8 13333 1 1 22 GLU N N 10.433 -1.606 1.089 1.00 . A A . 1 GLU N 1 1
8 13334 1 1 22 GLU O O 10.133 -0.809 3.667 1.00 . A A . 1 GLU O 1 1
8 13335 1 1 22 GLU OE1 O 9.784 -6.343 1.974 1.00 . A A . 1 GLU OE1 1 1
8 13336 1 1 22 GLU OE2 O 9.348 -6.554 -0.121 1.00 . A A . 1 GLU OE2 1 1
8 13337 1 1 23 ALA C C 7.812 -1.942 6.208 1.00 . A A . 2 ALA C 1 1
8 13338 1 1 23 ALA CA C 7.766 -0.897 5.098 1.00 . A A . 2 ALA CA 1 1
8 13339 1 1 23 ALA CB C 6.401 -0.206 5.102 1.00 . A A . 2 ALA CB 1 1
8 13340 1 1 23 ALA H H 7.278 -2.021 3.369 1.00 . A A . 2 ALA H 1 1
8 13341 1 1 23 ALA HA H 8.531 -0.157 5.280 1.00 . A A . 2 ALA HA 1 1
8 13342 1 1 23 ALA HB1 H 5.645 -0.898 4.763 1.00 . A A . 2 ALA HB1 1 1
8 13343 1 1 23 ALA HB2 H 6.428 0.649 4.442 1.00 . A A . 2 ALA HB2 1 1
8 13344 1 1 23 ALA HB3 H 6.166 0.121 6.105 1.00 . A A . 2 ALA HB3 1 1
8 13345 1 1 23 ALA N N 8.002 -1.521 3.800 1.00 . A A . 2 ALA N 1 1
8 13346 1 1 23 ALA O O 7.437 -3.095 6.003 1.00 . A A . 2 ALA O 1 1
8 13347 1 1 24 ALA C C 7.935 -1.742 9.805 1.00 . A A . 3 ALA C 1 1
8 13348 1 1 24 ALA CA C 8.370 -2.440 8.521 1.00 . A A . 3 ALA CA 1 1
8 13349 1 1 24 ALA CB C 9.811 -2.934 8.669 1.00 . A A . 3 ALA CB 1 1
8 13350 1 1 24 ALA H H 8.556 -0.596 7.491 1.00 . A A . 3 ALA H 1 1
8 13351 1 1 24 ALA HA H 7.727 -3.290 8.348 1.00 . A A . 3 ALA HA 1 1
8 13352 1 1 24 ALA HB1 H 10.490 -2.103 8.548 1.00 . A A . 3 ALA HB1 1 1
8 13353 1 1 24 ALA HB2 H 10.015 -3.679 7.913 1.00 . A A . 3 ALA HB2 1 1
8 13354 1 1 24 ALA HB3 H 9.944 -3.368 9.648 1.00 . A A . 3 ALA HB3 1 1
8 13355 1 1 24 ALA N N 8.273 -1.529 7.385 1.00 . A A . 3 ALA N 1 1
8 13356 1 1 24 ALA O O 8.041 -0.522 9.926 1.00 . A A . 3 ALA O 1 1
8 13357 1 1 25 ALA C C 8.023 -2.204 13.129 1.00 . A A . 4 ALA C 1 1
8 13358 1 1 25 ALA CA C 6.989 -1.971 12.033 1.00 . A A . 4 ALA CA 1 1
8 13359 1 1 25 ALA CB C 5.665 -2.623 12.436 1.00 . A A . 4 ALA CB 1 1
8 13360 1 1 25 ALA H H 7.396 -3.492 10.616 1.00 . A A . 4 ALA H 1 1
8 13361 1 1 25 ALA HA H 6.831 -0.908 11.921 1.00 . A A . 4 ALA HA 1 1
8 13362 1 1 25 ALA HB1 H 4.871 -2.241 11.812 1.00 . A A . 4 ALA HB1 1 1
8 13363 1 1 25 ALA HB2 H 5.451 -2.394 13.471 1.00 . A A . 4 ALA HB2 1 1
8 13364 1 1 25 ALA HB3 H 5.739 -3.693 12.312 1.00 . A A . 4 ALA HB3 1 1
8 13365 1 1 25 ALA N N 7.449 -2.524 10.763 1.00 . A A . 4 ALA N 1 1
8 13366 1 1 25 ALA O O 8.642 -3.265 13.199 1.00 . A A . 4 ALA O 1 1
8 13367 1 1 26 ALA C C 8.866 -0.246 16.139 1.00 . A A . 5 ALA C 1 1
8 13368 1 1 26 ALA CA C 9.157 -1.305 15.080 1.00 . A A . 5 ALA CA 1 1
8 13369 1 1 26 ALA CB C 10.581 -1.126 14.551 1.00 . A A . 5 ALA CB 1 1
8 13370 1 1 26 ALA H H 7.685 -0.377 13.873 1.00 . A A . 5 ALA H 1 1
8 13371 1 1 26 ALA HA H 9.071 -2.282 15.531 1.00 . A A . 5 ALA HA 1 1
8 13372 1 1 26 ALA HB1 H 11.271 -1.664 15.184 1.00 . A A . 5 ALA HB1 1 1
8 13373 1 1 26 ALA HB2 H 10.836 -0.076 14.551 1.00 . A A . 5 ALA HB2 1 1
8 13374 1 1 26 ALA HB3 H 10.641 -1.511 13.544 1.00 . A A . 5 ALA HB3 1 1
8 13375 1 1 26 ALA N N 8.202 -1.202 13.983 1.00 . A A . 5 ALA N 1 1
8 13376 1 1 26 ALA O O 8.098 0.688 15.901 1.00 . A A . 5 ALA O 1 1
8 13377 1 1 27 ALA C C 9.730 1.972 17.891 1.00 . A A . 6 ALA C 1 1
8 13378 1 1 27 ALA CA C 9.320 0.587 18.380 1.00 . A A . 6 ALA CA 1 1
8 13379 1 1 27 ALA CB C 10.179 0.194 19.583 1.00 . A A . 6 ALA CB 1 1
8 13380 1 1 27 ALA H H 10.052 -1.175 17.456 1.00 . A A . 6 ALA H 1 1
8 13381 1 1 27 ALA HA H 8.284 0.612 18.683 1.00 . A A . 6 ALA HA 1 1
8 13382 1 1 27 ALA HB1 H 9.876 0.767 20.446 1.00 . A A . 6 ALA HB1 1 1
8 13383 1 1 27 ALA HB2 H 11.217 0.395 19.363 1.00 . A A . 6 ALA HB2 1 1
8 13384 1 1 27 ALA HB3 H 10.052 -0.859 19.787 1.00 . A A . 6 ALA HB3 1 1
8 13385 1 1 27 ALA N N 9.481 -0.394 17.310 1.00 . A A . 6 ALA N 1 1
8 13386 1 1 27 ALA O O 10.497 2.093 16.939 1.00 . A A . 6 ALA O 1 1
8 13387 1 1 28 ARG C C 11.005 4.633 17.996 1.00 . A A . 7 ARG C 1 1
8 13388 1 1 28 ARG CA C 9.502 4.385 18.106 1.00 . A A . 7 ARG CA 1 1
8 13389 1 1 28 ARG CB C 8.899 5.384 19.097 1.00 . A A . 7 ARG CB 1 1
8 13390 1 1 28 ARG CD C 6.696 5.551 17.907 1.00 . A A . 7 ARG CD 1 1
8 13391 1 1 28 ARG CG C 7.386 5.173 19.219 1.00 . A A . 7 ARG CG 1 1
8 13392 1 1 28 ARG CZ C 4.515 6.485 18.608 1.00 . A A . 7 ARG CZ 1 1
8 13393 1 1 28 ARG H H 8.655 2.865 19.324 1.00 . A A . 7 ARG H 1 1
8 13394 1 1 28 ARG HA H 9.058 4.543 17.136 1.00 . A A . 7 ARG HA 1 1
8 13395 1 1 28 ARG HB2 H 9.359 5.247 20.065 1.00 . A A . 7 ARG HB2 1 1
8 13396 1 1 28 ARG HB3 H 9.090 6.388 18.751 1.00 . A A . 7 ARG HB3 1 1
8 13397 1 1 28 ARG HD2 H 6.982 6.554 17.625 1.00 . A A . 7 ARG HD2 1 1
8 13398 1 1 28 ARG HD3 H 6.996 4.864 17.130 1.00 . A A . 7 ARG HD3 1 1
8 13399 1 1 28 ARG HE H 4.771 4.689 17.761 1.00 . A A . 7 ARG HE 1 1
8 13400 1 1 28 ARG HG2 H 7.186 4.135 19.441 1.00 . A A . 7 ARG HG2 1 1
8 13401 1 1 28 ARG HG3 H 7.001 5.791 20.015 1.00 . A A . 7 ARG HG3 1 1
8 13402 1 1 28 ARG HH11 H 6.053 7.717 18.992 1.00 . A A . 7 ARG HH11 1 1
8 13403 1 1 28 ARG HH12 H 4.490 8.310 19.446 1.00 . A A . 7 ARG HH12 1 1
8 13404 1 1 28 ARG HH21 H 2.786 5.506 18.363 1.00 . A A . 7 ARG HH21 1 1
8 13405 1 1 28 ARG HH22 H 2.663 7.073 19.093 1.00 . A A . 7 ARG HH22 1 1
8 13406 1 1 28 ARG N N 9.222 3.016 18.540 1.00 . A A . 7 ARG N 1 1
8 13407 1 1 28 ARG NE N 5.241 5.494 18.068 1.00 . A A . 7 ARG NE 1 1
8 13408 1 1 28 ARG NH1 N 5.063 7.592 19.049 1.00 . A A . 7 ARG NH1 1 1
8 13409 1 1 28 ARG NH2 N 3.220 6.344 18.695 1.00 . A A . 7 ARG NH2 1 1
8 13410 1 1 28 ARG O O 11.462 5.331 17.092 1.00 . A A . 7 ARG O 1 1
8 13411 1 1 29 ASP C C 13.773 3.448 17.659 1.00 . A A . 8 ASP C 1 1
8 13412 1 1 29 ASP CA C 13.220 4.184 18.876 1.00 . A A . 8 ASP CA 1 1
8 13413 1 1 29 ASP CB C 13.838 3.599 20.147 1.00 . A A . 8 ASP CB 1 1
8 13414 1 1 29 ASP CG C 15.338 3.871 20.170 1.00 . A A . 8 ASP CG 1 1
8 13415 1 1 29 ASP H H 11.348 3.565 19.656 1.00 . A A . 8 ASP H 1 1
8 13416 1 1 29 ASP HA H 13.486 5.228 18.806 1.00 . A A . 8 ASP HA 1 1
8 13417 1 1 29 ASP HB2 H 13.376 4.054 21.012 1.00 . A A . 8 ASP HB2 1 1
8 13418 1 1 29 ASP HB3 H 13.669 2.533 20.169 1.00 . A A . 8 ASP HB3 1 1
8 13419 1 1 29 ASP N N 11.768 4.068 18.926 1.00 . A A . 8 ASP N 1 1
8 13420 1 1 29 ASP O O 14.663 3.946 16.970 1.00 . A A . 8 ASP O 1 1
8 13421 1 1 29 ASP OD1 O 15.716 4.956 20.580 1.00 . A A . 8 ASP OD1 1 1
8 13422 1 1 29 ASP OD2 O 16.086 2.991 19.776 1.00 . A A . 8 ASP OD2 1 1
8 13423 1 1 30 GLU C C 13.305 2.014 14.951 1.00 . A A . 9 GLU C 1 1
8 13424 1 1 30 GLU CA C 13.715 1.433 16.301 1.00 . A A . 9 GLU CA 1 1
8 13425 1 1 30 GLU CB C 13.156 0.015 16.432 1.00 . A A . 9 GLU CB 1 1
8 13426 1 1 30 GLU CD C 13.231 -2.090 17.852 1.00 . A A . 9 GLU CD 1 1
8 13427 1 1 30 GLU CG C 13.691 -0.634 17.716 1.00 . A A . 9 GLU CG 1 1
8 13428 1 1 30 GLU H H 12.508 1.928 17.970 1.00 . A A . 9 GLU H 1 1
8 13429 1 1 30 GLU HA H 14.793 1.383 16.344 1.00 . A A . 9 GLU HA 1 1
8 13430 1 1 30 GLU HB2 H 12.078 0.055 16.472 1.00 . A A . 9 GLU HB2 1 1
8 13431 1 1 30 GLU HB3 H 13.463 -0.575 15.581 1.00 . A A . 9 GLU HB3 1 1
8 13432 1 1 30 GLU HG2 H 14.770 -0.607 17.700 1.00 . A A . 9 GLU HG2 1 1
8 13433 1 1 30 GLU HG3 H 13.338 -0.070 18.567 1.00 . A A . 9 GLU HG3 1 1
8 13434 1 1 30 GLU N N 13.238 2.257 17.405 1.00 . A A . 9 GLU N 1 1
8 13435 1 1 30 GLU O O 14.090 2.004 14.002 1.00 . A A . 9 GLU O 1 1
8 13436 1 1 30 GLU OE1 O 12.372 -2.518 17.095 1.00 . A A . 9 GLU OE1 1 1
8 13437 1 1 30 GLU OE2 O 13.755 -2.764 18.724 1.00 . A A . 9 GLU OE2 1 1
8 13438 1 1 31 SER C C 12.431 4.173 13.091 1.00 . A A . 10 SER C 1 1
8 13439 1 1 31 SER CA C 11.565 3.030 13.601 1.00 . A A . 10 SER CA 1 1
8 13440 1 1 31 SER CB C 10.120 3.505 13.767 1.00 . A A . 10 SER CB 1 1
8 13441 1 1 31 SER H H 11.518 2.567 15.671 1.00 . A A . 10 SER H 1 1
8 13442 1 1 31 SER HA H 11.585 2.229 12.878 1.00 . A A . 10 SER HA 1 1
8 13443 1 1 31 SER HB2 H 9.705 3.750 12.802 1.00 . A A . 10 SER HB2 1 1
8 13444 1 1 31 SER HB3 H 9.534 2.714 14.214 1.00 . A A . 10 SER HB3 1 1
8 13445 1 1 31 SER HG H 10.543 4.472 15.347 1.00 . A A . 10 SER HG 1 1
8 13446 1 1 31 SER N N 12.081 2.526 14.869 1.00 . A A . 10 SER N 1 1
8 13447 1 1 31 SER O O 12.732 4.245 11.901 1.00 . A A . 10 SER O 1 1
8 13448 1 1 31 SER OG O 10.099 4.663 14.590 1.00 . A A . 10 SER OG 1 1
8 13449 1 1 32 ALA C C 15.143 5.572 13.305 1.00 . A A . 11 ALA C 1 1
8 13450 1 1 32 ALA CA C 13.758 6.132 13.628 1.00 . A A . 11 ALA CA 1 1
8 13451 1 1 32 ALA CB C 13.869 7.143 14.772 1.00 . A A . 11 ALA CB 1 1
8 13452 1 1 32 ALA H H 12.521 4.990 14.918 1.00 . A A . 11 ALA H 1 1
8 13453 1 1 32 ALA HA H 13.374 6.638 12.755 1.00 . A A . 11 ALA HA 1 1
8 13454 1 1 32 ALA HB1 H 13.904 6.617 15.715 1.00 . A A . 11 ALA HB1 1 1
8 13455 1 1 32 ALA HB2 H 13.011 7.799 14.757 1.00 . A A . 11 ALA HB2 1 1
8 13456 1 1 32 ALA HB3 H 14.771 7.725 14.651 1.00 . A A . 11 ALA HB3 1 1
8 13457 1 1 32 ALA N N 12.842 5.058 13.994 1.00 . A A . 11 ALA N 1 1
8 13458 1 1 32 ALA O O 15.801 6.017 12.366 1.00 . A A . 11 ALA O 1 1
8 13459 1 1 33 TYR C C 16.989 3.339 12.521 1.00 . A A . 12 TYR C 1 1
8 13460 1 1 33 TYR CA C 16.882 3.976 13.905 1.00 . A A . 12 TYR CA 1 1
8 13461 1 1 33 TYR CB C 17.107 2.922 14.992 1.00 . A A . 12 TYR CB 1 1
8 13462 1 1 33 TYR CD1 C 18.742 1.066 14.500 1.00 . A A . 12 TYR CD1 1 1
8 13463 1 1 33 TYR CD2 C 19.561 3.100 15.533 1.00 . A A . 12 TYR CD2 1 1
8 13464 1 1 33 TYR CE1 C 20.037 0.536 14.519 1.00 . A A . 12 TYR CE1 1 1
8 13465 1 1 33 TYR CE2 C 20.856 2.570 15.552 1.00 . A A . 12 TYR CE2 1 1
8 13466 1 1 33 TYR CG C 18.504 2.348 15.007 1.00 . A A . 12 TYR CG 1 1
8 13467 1 1 33 TYR CZ C 21.095 1.287 15.045 1.00 . A A . 12 TYR CZ 1 1
8 13468 1 1 33 TYR H H 14.996 4.272 14.818 1.00 . A A . 12 TYR H 1 1
8 13469 1 1 33 TYR HA H 17.642 4.736 13.998 1.00 . A A . 12 TYR HA 1 1
8 13470 1 1 33 TYR HB2 H 16.917 3.372 15.954 1.00 . A A . 12 TYR HB2 1 1
8 13471 1 1 33 TYR HB3 H 16.399 2.119 14.844 1.00 . A A . 12 TYR HB3 1 1
8 13472 1 1 33 TYR HD1 H 17.926 0.486 14.095 1.00 . A A . 12 TYR HD1 1 1
8 13473 1 1 33 TYR HD2 H 19.377 4.090 15.924 1.00 . A A . 12 TYR HD2 1 1
8 13474 1 1 33 TYR HE1 H 20.221 -0.454 14.127 1.00 . A A . 12 TYR HE1 1 1
8 13475 1 1 33 TYR HE2 H 21.672 3.149 15.959 1.00 . A A . 12 TYR HE2 1 1
8 13476 1 1 33 TYR HH H 22.659 0.759 15.916 1.00 . A A . 12 TYR HH 1 1
8 13477 1 1 33 TYR N N 15.573 4.590 14.093 1.00 . A A . 12 TYR N 1 1
8 13478 1 1 33 TYR O O 18.030 3.425 11.870 1.00 . A A . 12 TYR O 1 1
8 13479 1 1 33 TYR OH O 22.372 0.764 15.063 1.00 . A A . 12 TYR OH 1 1
8 13480 1 1 34 LEU C C 16.143 3.073 9.653 1.00 . A A . 13 LEU C 1 1
8 13481 1 1 34 LEU CA C 15.900 2.057 10.766 1.00 . A A . 13 LEU CA 1 1
8 13482 1 1 34 LEU CB C 14.557 1.360 10.534 1.00 . A A . 13 LEU CB 1 1
8 13483 1 1 34 LEU CD1 C 12.938 -0.189 11.639 1.00 . A A . 13 LEU CD1 1 1
8 13484 1 1 34 LEU CD2 C 15.187 -1.022 10.942 1.00 . A A . 13 LEU CD2 1 1
8 13485 1 1 34 LEU CG C 14.416 0.180 11.496 1.00 . A A . 13 LEU CG 1 1
8 13486 1 1 34 LEU H H 15.108 2.661 12.639 1.00 . A A . 13 LEU H 1 1
8 13487 1 1 34 LEU HA H 16.683 1.316 10.738 1.00 . A A . 13 LEU HA 1 1
8 13488 1 1 34 LEU HB2 H 13.753 2.062 10.704 1.00 . A A . 13 LEU HB2 1 1
8 13489 1 1 34 LEU HB3 H 14.509 1.000 9.518 1.00 . A A . 13 LEU HB3 1 1
8 13490 1 1 34 LEU HD11 H 12.784 -0.708 12.574 1.00 . A A . 13 LEU HD11 1 1
8 13491 1 1 34 LEU HD12 H 12.645 -0.830 10.820 1.00 . A A . 13 LEU HD12 1 1
8 13492 1 1 34 LEU HD13 H 12.340 0.710 11.624 1.00 . A A . 13 LEU HD13 1 1
8 13493 1 1 34 LEU HD21 H 14.569 -1.550 10.230 1.00 . A A . 13 LEU HD21 1 1
8 13494 1 1 34 LEU HD22 H 15.448 -1.686 11.753 1.00 . A A . 13 LEU HD22 1 1
8 13495 1 1 34 LEU HD23 H 16.087 -0.679 10.454 1.00 . A A . 13 LEU HD23 1 1
8 13496 1 1 34 LEU HG H 14.817 0.452 12.462 1.00 . A A . 13 LEU HG 1 1
8 13497 1 1 34 LEU N N 15.910 2.702 12.076 1.00 . A A . 13 LEU N 1 1
8 13498 1 1 34 LEU O O 16.856 2.788 8.691 1.00 . A A . 13 LEU O 1 1
8 13499 1 1 35 LYS C C 17.219 5.668 8.669 1.00 . A A . 14 LYS C 1 1
8 13500 1 1 35 LYS CA C 15.742 5.307 8.793 1.00 . A A . 14 LYS CA 1 1
8 13501 1 1 35 LYS CB C 14.956 6.561 9.186 1.00 . A A . 14 LYS CB 1 1
8 13502 1 1 35 LYS CD C 12.897 5.814 7.964 1.00 . A A . 14 LYS CD 1 1
8 13503 1 1 35 LYS CE C 11.372 5.706 8.056 1.00 . A A . 14 LYS CE 1 1
8 13504 1 1 35 LYS CG C 13.467 6.236 9.322 1.00 . A A . 14 LYS CG 1 1
8 13505 1 1 35 LYS H H 14.966 4.419 10.556 1.00 . A A . 14 LYS H 1 1
8 13506 1 1 35 LYS HA H 15.388 4.959 7.834 1.00 . A A . 14 LYS HA 1 1
8 13507 1 1 35 LYS HB2 H 15.327 6.931 10.131 1.00 . A A . 14 LYS HB2 1 1
8 13508 1 1 35 LYS HB3 H 15.087 7.320 8.430 1.00 . A A . 14 LYS HB3 1 1
8 13509 1 1 35 LYS HD2 H 13.163 6.548 7.219 1.00 . A A . 14 LYS HD2 1 1
8 13510 1 1 35 LYS HD3 H 13.302 4.854 7.685 1.00 . A A . 14 LYS HD3 1 1
8 13511 1 1 35 LYS HE2 H 11.100 4.717 8.394 1.00 . A A . 14 LYS HE2 1 1
8 13512 1 1 35 LYS HE3 H 10.995 6.441 8.753 1.00 . A A . 14 LYS HE3 1 1
8 13513 1 1 35 LYS HG2 H 13.343 5.429 10.028 1.00 . A A . 14 LYS HG2 1 1
8 13514 1 1 35 LYS HG3 H 12.938 7.108 9.675 1.00 . A A . 14 LYS HG3 1 1
8 13515 1 1 35 LYS HZ1 H 10.624 6.969 6.580 1.00 . A A . 14 LYS HZ1 1 1
8 13516 1 1 35 LYS HZ2 H 9.872 5.447 6.637 1.00 . A A . 14 LYS HZ2 1 1
8 13517 1 1 35 LYS HZ3 H 11.430 5.603 5.977 1.00 . A A . 14 LYS HZ3 1 1
8 13518 1 1 35 LYS N N 15.547 4.254 9.785 1.00 . A A . 14 LYS N 1 1
8 13519 1 1 35 LYS NZ N 10.780 5.950 6.711 1.00 . A A . 14 LYS NZ 1 1
8 13520 1 1 35 LYS O O 17.715 5.914 7.570 1.00 . A A . 14 LYS O 1 1
8 13521 1 1 36 LEU C C 20.135 5.051 8.986 1.00 . A A . 15 LEU C 1 1
8 13522 1 1 36 LEU CA C 19.328 6.061 9.800 1.00 . A A . 15 LEU CA 1 1
8 13523 1 1 36 LEU CB C 19.862 6.090 11.235 1.00 . A A . 15 LEU CB 1 1
8 13524 1 1 36 LEU CD1 C 20.899 8.355 11.517 1.00 . A A . 15 LEU CD1 1 1
8 13525 1 1 36 LEU CD2 C 22.061 6.347 12.425 1.00 . A A . 15 LEU CD2 1 1
8 13526 1 1 36 LEU CG C 21.185 6.869 11.285 1.00 . A A . 15 LEU CG 1 1
8 13527 1 1 36 LEU H H 17.470 5.491 10.647 1.00 . A A . 15 LEU H 1 1
8 13528 1 1 36 LEU HA H 19.444 7.041 9.363 1.00 . A A . 15 LEU HA 1 1
8 13529 1 1 36 LEU HB2 H 19.134 6.562 11.879 1.00 . A A . 15 LEU HB2 1 1
8 13530 1 1 36 LEU HB3 H 20.031 5.076 11.569 1.00 . A A . 15 LEU HB3 1 1
8 13531 1 1 36 LEU HD11 H 21.738 8.941 11.173 1.00 . A A . 15 LEU HD11 1 1
8 13532 1 1 36 LEU HD12 H 20.747 8.532 12.573 1.00 . A A . 15 LEU HD12 1 1
8 13533 1 1 36 LEU HD13 H 20.012 8.641 10.972 1.00 . A A . 15 LEU HD13 1 1
8 13534 1 1 36 LEU HD21 H 21.977 5.272 12.483 1.00 . A A . 15 LEU HD21 1 1
8 13535 1 1 36 LEU HD22 H 21.739 6.785 13.358 1.00 . A A . 15 LEU HD22 1 1
8 13536 1 1 36 LEU HD23 H 23.090 6.617 12.237 1.00 . A A . 15 LEU HD23 1 1
8 13537 1 1 36 LEU HG H 21.710 6.750 10.347 1.00 . A A . 15 LEU HG 1 1
8 13538 1 1 36 LEU N N 17.914 5.706 9.800 1.00 . A A . 15 LEU N 1 1
8 13539 1 1 36 LEU O O 21.047 5.423 8.248 1.00 . A A . 15 LEU O 1 1
8 13540 1 1 37 GLN C C 20.438 2.828 6.935 1.00 . A A . 16 GLN C 1 1
8 13541 1 1 37 GLN CA C 20.527 2.708 8.453 1.00 . A A . 16 GLN CA 1 1
8 13542 1 1 37 GLN CB C 19.972 1.346 8.873 1.00 . A A . 16 GLN CB 1 1
8 13543 1 1 37 GLN CD C 19.593 -0.199 10.809 1.00 . A A . 16 GLN CD 1 1
8 13544 1 1 37 GLN CG C 20.217 1.122 10.366 1.00 . A A . 16 GLN CG 1 1
8 13545 1 1 37 GLN H H 19.017 3.543 9.682 1.00 . A A . 16 GLN H 1 1
8 13546 1 1 37 GLN HA H 21.565 2.764 8.748 1.00 . A A . 16 GLN HA 1 1
8 13547 1 1 37 GLN HB2 H 18.911 1.316 8.675 1.00 . A A . 16 GLN HB2 1 1
8 13548 1 1 37 GLN HB3 H 20.465 0.568 8.310 1.00 . A A . 16 GLN HB3 1 1
8 13549 1 1 37 GLN HE21 H 20.797 -0.408 12.373 1.00 . A A . 16 GLN HE21 1 1
8 13550 1 1 37 GLN HE22 H 19.657 -1.647 12.163 1.00 . A A . 16 GLN HE22 1 1
8 13551 1 1 37 GLN HG2 H 21.281 1.097 10.554 1.00 . A A . 16 GLN HG2 1 1
8 13552 1 1 37 GLN HG3 H 19.775 1.930 10.927 1.00 . A A . 16 GLN HG3 1 1
8 13553 1 1 37 GLN N N 19.787 3.773 9.122 1.00 . A A . 16 GLN N 1 1
8 13554 1 1 37 GLN NE2 N 20.054 -0.802 11.870 1.00 . A A . 16 GLN NE2 1 1
8 13555 1 1 37 GLN O O 21.442 2.693 6.237 1.00 . A A . 16 GLN O 1 1
8 13556 1 1 37 GLN OE1 O 18.673 -0.705 10.165 1.00 . A A . 16 GLN OE1 1 1
8 13557 1 1 38 GLU C C 19.777 4.318 4.377 1.00 . A A . 17 GLU C 1 1
8 13558 1 1 38 GLU CA C 19.027 3.140 4.988 1.00 . A A . 17 GLU CA 1 1
8 13559 1 1 38 GLU CB C 17.534 3.267 4.677 1.00 . A A . 17 GLU CB 1 1
8 13560 1 1 38 GLU CD C 15.312 2.045 4.797 1.00 . A A . 17 GLU CD 1 1
8 13561 1 1 38 GLU CG C 16.800 2.011 5.162 1.00 . A A . 17 GLU CG 1 1
8 13562 1 1 38 GLU H H 18.477 3.231 7.034 1.00 . A A . 17 GLU H 1 1
8 13563 1 1 38 GLU HA H 19.395 2.226 4.545 1.00 . A A . 17 GLU HA 1 1
8 13564 1 1 38 GLU HB2 H 17.134 4.136 5.179 1.00 . A A . 17 GLU HB2 1 1
8 13565 1 1 38 GLU HB3 H 17.396 3.370 3.611 1.00 . A A . 17 GLU HB3 1 1
8 13566 1 1 38 GLU HG2 H 17.253 1.142 4.710 1.00 . A A . 17 GLU HG2 1 1
8 13567 1 1 38 GLU HG3 H 16.898 1.941 6.236 1.00 . A A . 17 GLU HG3 1 1
8 13568 1 1 38 GLU N N 19.235 3.081 6.430 1.00 . A A . 17 GLU N 1 1
8 13569 1 1 38 GLU O O 20.388 4.193 3.316 1.00 . A A . 17 GLU O 1 1
8 13570 1 1 38 GLU OE1 O 14.825 3.081 4.367 1.00 . A A . 17 GLU OE1 1 1
8 13571 1 1 38 GLU OE2 O 14.673 1.017 4.952 1.00 . A A . 17 GLU OE2 1 1
8 13572 1 1 39 GLN C C 21.921 6.488 4.642 1.00 . A A . 18 GLN C 1 1
8 13573 1 1 39 GLN CA C 20.407 6.651 4.562 1.00 . A A . 18 GLN CA 1 1
8 13574 1 1 39 GLN CB C 19.975 7.875 5.371 1.00 . A A . 18 GLN CB 1 1
8 13575 1 1 39 GLN CD C 20.094 10.392 5.464 1.00 . A A . 18 GLN CD 1 1
8 13576 1 1 39 GLN CG C 20.559 9.136 4.729 1.00 . A A . 18 GLN CG 1 1
8 13577 1 1 39 GLN H H 19.222 5.504 5.892 1.00 . A A . 18 GLN H 1 1
8 13578 1 1 39 GLN HA H 20.130 6.807 3.529 1.00 . A A . 18 GLN HA 1 1
8 13579 1 1 39 GLN HB2 H 18.897 7.938 5.382 1.00 . A A . 18 GLN HB2 1 1
8 13580 1 1 39 GLN HB3 H 20.342 7.786 6.383 1.00 . A A . 18 GLN HB3 1 1
8 13581 1 1 39 GLN HE21 H 21.301 11.591 4.442 1.00 . A A . 18 GLN HE21 1 1
8 13582 1 1 39 GLN HE22 H 20.329 12.355 5.602 1.00 . A A . 18 GLN HE22 1 1
8 13583 1 1 39 GLN HG2 H 21.637 9.084 4.766 1.00 . A A . 18 GLN HG2 1 1
8 13584 1 1 39 GLN HG3 H 20.242 9.189 3.698 1.00 . A A . 18 GLN HG3 1 1
8 13585 1 1 39 GLN N N 19.726 5.460 5.053 1.00 . A A . 18 GLN N 1 1
8 13586 1 1 39 GLN NE2 N 20.619 11.542 5.144 1.00 . A A . 18 GLN NE2 1 1
8 13587 1 1 39 GLN O O 22.648 6.900 3.739 1.00 . A A . 18 GLN O 1 1
8 13588 1 1 39 GLN OE1 O 19.235 10.332 6.345 1.00 . A A . 18 GLN OE1 1 1
8 13589 1 1 40 MET C C 24.452 4.931 4.785 1.00 . A A . 19 MET C 1 1
8 13590 1 1 40 MET CA C 23.827 5.717 5.933 1.00 . A A . 19 MET CA 1 1
8 13591 1 1 40 MET CB C 24.094 4.994 7.255 1.00 . A A . 19 MET CB 1 1
8 13592 1 1 40 MET CE C 27.695 4.475 9.205 1.00 . A A . 19 MET CE 1 1
8 13593 1 1 40 MET CG C 25.592 5.039 7.563 1.00 . A A . 19 MET CG 1 1
8 13594 1 1 40 MET H H 21.767 5.547 6.404 1.00 . A A . 19 MET H 1 1
8 13595 1 1 40 MET HA H 24.287 6.693 5.976 1.00 . A A . 19 MET HA 1 1
8 13596 1 1 40 MET HB2 H 23.546 5.481 8.048 1.00 . A A . 19 MET HB2 1 1
8 13597 1 1 40 MET HB3 H 23.777 3.965 7.175 1.00 . A A . 19 MET HB3 1 1
8 13598 1 1 40 MET HE1 H 28.272 3.579 9.025 1.00 . A A . 19 MET HE1 1 1
8 13599 1 1 40 MET HE2 H 27.908 4.843 10.197 1.00 . A A . 19 MET HE2 1 1
8 13600 1 1 40 MET HE3 H 27.959 5.232 8.479 1.00 . A A . 19 MET HE3 1 1
8 13601 1 1 40 MET HG2 H 26.142 4.613 6.737 1.00 . A A . 19 MET HG2 1 1
8 13602 1 1 40 MET HG3 H 25.897 6.065 7.708 1.00 . A A . 19 MET HG3 1 1
8 13603 1 1 40 MET N N 22.392 5.883 5.730 1.00 . A A . 19 MET N 1 1
8 13604 1 1 40 MET O O 25.556 5.244 4.338 1.00 . A A . 19 MET O 1 1
8 13605 1 1 40 MET SD S 25.930 4.091 9.067 1.00 . A A . 19 MET SD 1 1
8 13606 1 1 41 ARG C C 24.463 4.016 1.970 1.00 . A A . 20 ARG C 1 1
8 13607 1 1 41 ARG CA C 24.233 3.118 3.184 1.00 . A A . 20 ARG CA 1 1
8 13608 1 1 41 ARG CB C 23.211 2.030 2.836 1.00 . A A . 20 ARG CB 1 1
8 13609 1 1 41 ARG CD C 23.933 1.114 0.608 1.00 . A A . 20 ARG CD 1 1
8 13610 1 1 41 ARG CG C 23.900 0.864 2.118 1.00 . A A . 20 ARG CG 1 1
8 13611 1 1 41 ARG CZ C 22.297 1.368 -1.228 1.00 . A A . 20 ARG CZ 1 1
8 13612 1 1 41 ARG H H 22.881 3.690 4.716 1.00 . A A . 20 ARG H 1 1
8 13613 1 1 41 ARG HA H 25.166 2.648 3.459 1.00 . A A . 20 ARG HA 1 1
8 13614 1 1 41 ARG HB2 H 22.750 1.671 3.746 1.00 . A A . 20 ARG HB2 1 1
8 13615 1 1 41 ARG HB3 H 22.451 2.448 2.193 1.00 . A A . 20 ARG HB3 1 1
8 13616 1 1 41 ARG HD2 H 24.466 2.029 0.404 1.00 . A A . 20 ARG HD2 1 1
8 13617 1 1 41 ARG HD3 H 24.443 0.292 0.126 1.00 . A A . 20 ARG HD3 1 1
8 13618 1 1 41 ARG HE H 21.822 1.182 0.708 1.00 . A A . 20 ARG HE 1 1
8 13619 1 1 41 ARG HG2 H 24.911 0.763 2.486 1.00 . A A . 20 ARG HG2 1 1
8 13620 1 1 41 ARG HG3 H 23.354 -0.047 2.315 1.00 . A A . 20 ARG HG3 1 1
8 13621 1 1 41 ARG HH11 H 24.199 1.359 -1.870 1.00 . A A . 20 ARG HH11 1 1
8 13622 1 1 41 ARG HH12 H 22.996 1.535 -3.103 1.00 . A A . 20 ARG HH12 1 1
8 13623 1 1 41 ARG HH21 H 20.317 1.412 -0.926 1.00 . A A . 20 ARG HH21 1 1
8 13624 1 1 41 ARG HH22 H 20.827 1.565 -2.574 1.00 . A A . 20 ARG HH22 1 1
8 13625 1 1 41 ARG N N 23.743 3.911 4.307 1.00 . A A . 20 ARG N 1 1
8 13626 1 1 41 ARG NE N 22.571 1.221 0.078 1.00 . A A . 20 ARG NE 1 1
8 13627 1 1 41 ARG NH1 N 23.238 1.425 -2.139 1.00 . A A . 20 ARG NH1 1 1
8 13628 1 1 41 ARG NH2 N 21.050 1.456 -1.605 1.00 . A A . 20 ARG NH2 1 1
8 13629 1 1 41 ARG O O 25.478 3.901 1.283 1.00 . A A . 20 ARG O 1 1
8 13630 1 1 42 LYS C C 24.900 6.713 0.780 1.00 . A A . 21 LYS C 1 1
8 13631 1 1 42 LYS CA C 23.643 5.864 0.622 1.00 . A A . 21 LYS CA 1 1
8 13632 1 1 42 LYS CB C 22.408 6.769 0.581 1.00 . A A . 21 LYS CB 1 1
8 13633 1 1 42 LYS CD C 21.172 8.480 -0.771 1.00 . A A . 21 LYS CD 1 1
8 13634 1 1 42 LYS CE C 21.081 9.541 0.337 1.00 . A A . 21 LYS CE 1 1
8 13635 1 1 42 LYS CG C 22.468 7.665 -0.658 1.00 . A A . 21 LYS CG 1 1
8 13636 1 1 42 LYS H H 22.735 4.966 2.311 1.00 . A A . 21 LYS H 1 1
8 13637 1 1 42 LYS HA H 23.703 5.312 -0.303 1.00 . A A . 21 LYS HA 1 1
8 13638 1 1 42 LYS HB2 H 21.517 6.159 0.544 1.00 . A A . 21 LYS HB2 1 1
8 13639 1 1 42 LYS HB3 H 22.388 7.384 1.467 1.00 . A A . 21 LYS HB3 1 1
8 13640 1 1 42 LYS HD2 H 21.144 8.965 -1.735 1.00 . A A . 21 LYS HD2 1 1
8 13641 1 1 42 LYS HD3 H 20.328 7.810 -0.690 1.00 . A A . 21 LYS HD3 1 1
8 13642 1 1 42 LYS HE2 H 20.102 9.499 0.788 1.00 . A A . 21 LYS HE2 1 1
8 13643 1 1 42 LYS HE3 H 21.828 9.367 1.098 1.00 . A A . 21 LYS HE3 1 1
8 13644 1 1 42 LYS HG2 H 23.309 8.336 -0.575 1.00 . A A . 21 LYS HG2 1 1
8 13645 1 1 42 LYS HG3 H 22.581 7.052 -1.540 1.00 . A A . 21 LYS HG3 1 1
8 13646 1 1 42 LYS HZ1 H 20.655 11.576 0.212 1.00 . A A . 21 LYS HZ1 1 1
8 13647 1 1 42 LYS HZ2 H 21.074 10.864 -1.272 1.00 . A A . 21 LYS HZ2 1 1
8 13648 1 1 42 LYS HZ3 H 22.274 11.189 -0.115 1.00 . A A . 21 LYS HZ3 1 1
8 13649 1 1 42 LYS N N 23.523 4.925 1.730 1.00 . A A . 21 LYS N 1 1
8 13650 1 1 42 LYS NZ N 21.287 10.895 -0.255 1.00 . A A . 21 LYS NZ 1 1
8 13651 1 1 42 LYS O O 25.624 6.953 -0.186 1.00 . A A . 21 LYS O 1 1
8 13652 1 1 43 ILE C C 27.599 7.121 2.012 1.00 . A A . 22 ILE C 1 1
8 13653 1 1 43 ILE CA C 26.347 7.951 2.288 1.00 . A A . 22 ILE CA 1 1
8 13654 1 1 43 ILE CB C 26.321 8.426 3.750 1.00 . A A . 22 ILE CB 1 1
8 13655 1 1 43 ILE CD1 C 24.884 9.583 5.449 1.00 . A A . 22 ILE CD1 1 1
8 13656 1 1 43 ILE CG1 C 25.072 9.294 3.958 1.00 . A A . 22 ILE CG1 1 1
8 13657 1 1 43 ILE CG2 C 27.594 9.227 4.097 1.00 . A A . 22 ILE CG2 1 1
8 13658 1 1 43 ILE H H 24.524 6.966 2.731 1.00 . A A . 22 ILE H 1 1
8 13659 1 1 43 ILE HA H 26.355 8.817 1.642 1.00 . A A . 22 ILE HA 1 1
8 13660 1 1 43 ILE HB H 26.262 7.564 4.398 1.00 . A A . 22 ILE HB 1 1
8 13661 1 1 43 ILE HD11 H 25.623 10.300 5.774 1.00 . A A . 22 ILE HD11 1 1
8 13662 1 1 43 ILE HD12 H 24.997 8.668 6.011 1.00 . A A . 22 ILE HD12 1 1
8 13663 1 1 43 ILE HD13 H 23.895 9.986 5.615 1.00 . A A . 22 ILE HD13 1 1
8 13664 1 1 43 ILE HG12 H 25.191 10.226 3.424 1.00 . A A . 22 ILE HG12 1 1
8 13665 1 1 43 ILE HG13 H 24.205 8.772 3.583 1.00 . A A . 22 ILE HG13 1 1
8 13666 1 1 43 ILE HG21 H 28.287 8.580 4.613 1.00 . A A . 22 ILE HG21 1 1
8 13667 1 1 43 ILE HG22 H 27.355 10.066 4.735 1.00 . A A . 22 ILE HG22 1 1
8 13668 1 1 43 ILE HG23 H 28.058 9.590 3.193 1.00 . A A . 22 ILE HG23 1 1
8 13669 1 1 43 ILE N N 25.152 7.165 2.005 1.00 . A A . 22 ILE N 1 1
8 13670 1 1 43 ILE O O 28.566 7.616 1.431 1.00 . A A . 22 ILE O 1 1
8 13671 1 1 44 ASP C C 29.060 4.862 0.753 1.00 . A A . 23 ASP C 1 1
8 13672 1 1 44 ASP CA C 28.723 4.983 2.236 1.00 . A A . 23 ASP CA 1 1
8 13673 1 1 44 ASP CB C 28.423 3.596 2.811 1.00 . A A . 23 ASP CB 1 1
8 13674 1 1 44 ASP CG C 28.215 3.679 4.321 1.00 . A A . 23 ASP CG 1 1
8 13675 1 1 44 ASP H H 26.774 5.515 2.878 1.00 . A A . 23 ASP H 1 1
8 13676 1 1 44 ASP HA H 29.574 5.399 2.755 1.00 . A A . 23 ASP HA 1 1
8 13677 1 1 44 ASP HB2 H 27.529 3.204 2.349 1.00 . A A . 23 ASP HB2 1 1
8 13678 1 1 44 ASP HB3 H 29.252 2.938 2.601 1.00 . A A . 23 ASP HB3 1 1
8 13679 1 1 44 ASP N N 27.575 5.860 2.431 1.00 . A A . 23 ASP N 1 1
8 13680 1 1 44 ASP O O 30.230 4.866 0.372 1.00 . A A . 23 ASP O 1 1
8 13681 1 1 44 ASP OD1 O 27.446 2.883 4.834 1.00 . A A . 23 ASP OD1 1 1
8 13682 1 1 44 ASP OD2 O 28.833 4.527 4.945 1.00 . A A . 23 ASP OD2 1 1
8 13683 1 1 45 ALA C C 28.693 6.003 -2.082 1.00 . A A . 24 ALA C 1 1
8 13684 1 1 45 ALA CA C 28.229 4.662 -1.520 1.00 . A A . 24 ALA CA 1 1
8 13685 1 1 45 ALA CB C 26.926 4.245 -2.203 1.00 . A A . 24 ALA CB 1 1
8 13686 1 1 45 ALA H H 27.118 4.730 0.283 1.00 . A A . 24 ALA H 1 1
8 13687 1 1 45 ALA HA H 28.984 3.917 -1.723 1.00 . A A . 24 ALA HA 1 1
8 13688 1 1 45 ALA HB1 H 27.105 4.092 -3.258 1.00 . A A . 24 ALA HB1 1 1
8 13689 1 1 45 ALA HB2 H 26.187 5.020 -2.072 1.00 . A A . 24 ALA HB2 1 1
8 13690 1 1 45 ALA HB3 H 26.568 3.326 -1.762 1.00 . A A . 24 ALA HB3 1 1
8 13691 1 1 45 ALA N N 28.029 4.752 -0.078 1.00 . A A . 24 ALA N 1 1
8 13692 1 1 45 ALA O O 29.637 6.066 -2.869 1.00 . A A . 24 ALA O 1 1
8 13693 1 1 46 ASP C C 29.791 8.783 -1.737 1.00 . A A . 25 ASP C 1 1
8 13694 1 1 46 ASP CA C 28.367 8.410 -2.140 1.00 . A A . 25 ASP CA 1 1
8 13695 1 1 46 ASP CB C 27.388 9.438 -1.565 1.00 . A A . 25 ASP CB 1 1
8 13696 1 1 46 ASP CG C 25.977 9.215 -2.111 1.00 . A A . 25 ASP CG 1 1
8 13697 1 1 46 ASP H H 27.277 6.962 -1.042 1.00 . A A . 25 ASP H 1 1
8 13698 1 1 46 ASP HA H 28.295 8.430 -3.217 1.00 . A A . 25 ASP HA 1 1
8 13699 1 1 46 ASP HB2 H 27.370 9.347 -0.490 1.00 . A A . 25 ASP HB2 1 1
8 13700 1 1 46 ASP HB3 H 27.719 10.431 -1.832 1.00 . A A . 25 ASP HB3 1 1
8 13701 1 1 46 ASP N N 28.021 7.073 -1.671 1.00 . A A . 25 ASP N 1 1
8 13702 1 1 46 ASP O O 30.513 9.423 -2.502 1.00 . A A . 25 ASP O 1 1
8 13703 1 1 46 ASP OD1 O 25.848 8.672 -3.197 1.00 . A A . 25 ASP OD1 1 1
8 13704 1 1 46 ASP OD2 O 25.040 9.598 -1.430 1.00 . A A . 25 ASP OD2 1 1
8 13705 1 1 47 ALA C C 32.597 8.136 -0.955 1.00 . A A . 26 ALA C 1 1
8 13706 1 1 47 ALA CA C 31.524 8.713 -0.038 1.00 . A A . 26 ALA CA 1 1
8 13707 1 1 47 ALA CB C 31.705 8.161 1.377 1.00 . A A . 26 ALA CB 1 1
8 13708 1 1 47 ALA H H 29.584 7.858 0.028 1.00 . A A . 26 ALA H 1 1
8 13709 1 1 47 ALA HA H 31.629 9.787 -0.009 1.00 . A A . 26 ALA HA 1 1
8 13710 1 1 47 ALA HB1 H 31.295 8.859 2.092 1.00 . A A . 26 ALA HB1 1 1
8 13711 1 1 47 ALA HB2 H 32.758 8.020 1.576 1.00 . A A . 26 ALA HB2 1 1
8 13712 1 1 47 ALA HB3 H 31.194 7.214 1.463 1.00 . A A . 26 ALA HB3 1 1
8 13713 1 1 47 ALA N N 30.192 8.383 -0.534 1.00 . A A . 26 ALA N 1 1
8 13714 1 1 47 ALA O O 33.605 8.788 -1.231 1.00 . A A . 26 ALA O 1 1
8 13715 1 1 48 ALA C C 33.354 7.021 -3.675 1.00 . A A . 27 ALA C 1 1
8 13716 1 1 48 ALA CA C 33.320 6.280 -2.341 1.00 . A A . 27 ALA CA 1 1
8 13717 1 1 48 ALA CB C 32.922 4.822 -2.577 1.00 . A A . 27 ALA CB 1 1
8 13718 1 1 48 ALA H H 31.572 6.428 -1.153 1.00 . A A . 27 ALA H 1 1
8 13719 1 1 48 ALA HA H 34.306 6.305 -1.901 1.00 . A A . 27 ALA HA 1 1
8 13720 1 1 48 ALA HB1 H 31.866 4.768 -2.798 1.00 . A A . 27 ALA HB1 1 1
8 13721 1 1 48 ALA HB2 H 33.134 4.243 -1.691 1.00 . A A . 27 ALA HB2 1 1
8 13722 1 1 48 ALA HB3 H 33.484 4.425 -3.410 1.00 . A A . 27 ALA HB3 1 1
8 13723 1 1 48 ALA N N 32.378 6.912 -1.425 1.00 . A A . 27 ALA N 1 1
8 13724 1 1 48 ALA O O 34.419 7.219 -4.260 1.00 . A A . 27 ALA O 1 1
8 13725 1 1 49 ALA C C 32.768 9.503 -5.341 1.00 . A A . 28 ALA C 1 1
8 13726 1 1 49 ALA CA C 32.084 8.141 -5.420 1.00 . A A . 28 ALA CA 1 1
8 13727 1 1 49 ALA CB C 30.614 8.333 -5.797 1.00 . A A . 28 ALA CB 1 1
8 13728 1 1 49 ALA H H 31.365 7.247 -3.638 1.00 . A A . 28 ALA H 1 1
8 13729 1 1 49 ALA HA H 32.564 7.553 -6.187 1.00 . A A . 28 ALA HA 1 1
8 13730 1 1 49 ALA HB1 H 30.241 7.433 -6.263 1.00 . A A . 28 ALA HB1 1 1
8 13731 1 1 49 ALA HB2 H 30.525 9.159 -6.488 1.00 . A A . 28 ALA HB2 1 1
8 13732 1 1 49 ALA HB3 H 30.039 8.544 -4.908 1.00 . A A . 28 ALA HB3 1 1
8 13733 1 1 49 ALA N N 32.181 7.428 -4.150 1.00 . A A . 28 ALA N 1 1
8 13734 1 1 49 ALA O O 33.405 9.940 -6.299 1.00 . A A . 28 ALA O 1 1
8 13735 1 1 50 LEU C C 34.717 11.462 -4.267 1.00 . A A . 29 LEU C 1 1
8 13736 1 1 50 LEU CA C 33.209 11.503 -4.036 1.00 . A A . 29 LEU CA 1 1
8 13737 1 1 50 LEU CB C 32.916 12.029 -2.622 1.00 . A A . 29 LEU CB 1 1
8 13738 1 1 50 LEU CD1 C 34.026 14.245 -3.226 1.00 . A A . 29 LEU CD1 1 1
8 13739 1 1 50 LEU CD2 C 31.512 14.033 -3.235 1.00 . A A . 29 LEU CD2 1 1
8 13740 1 1 50 LEU CG C 32.815 13.569 -2.565 1.00 . A A . 29 LEU CG 1 1
8 13741 1 1 50 LEU H H 32.148 9.761 -3.454 1.00 . A A . 29 LEU H 1 1
8 13742 1 1 50 LEU HA H 32.765 12.166 -4.762 1.00 . A A . 29 LEU HA 1 1
8 13743 1 1 50 LEU HB2 H 31.982 11.608 -2.280 1.00 . A A . 29 LEU HB2 1 1
8 13744 1 1 50 LEU HB3 H 33.706 11.705 -1.959 1.00 . A A . 29 LEU HB3 1 1
8 13745 1 1 50 LEU HD11 H 34.077 15.277 -2.913 1.00 . A A . 29 LEU HD11 1 1
8 13746 1 1 50 LEU HD12 H 33.923 14.200 -4.301 1.00 . A A . 29 LEU HD12 1 1
8 13747 1 1 50 LEU HD13 H 34.929 13.733 -2.930 1.00 . A A . 29 LEU HD13 1 1
8 13748 1 1 50 LEU HD21 H 31.217 13.332 -4.000 1.00 . A A . 29 LEU HD21 1 1
8 13749 1 1 50 LEU HD22 H 31.651 15.010 -3.679 1.00 . A A . 29 LEU HD22 1 1
8 13750 1 1 50 LEU HD23 H 30.733 14.092 -2.489 1.00 . A A . 29 LEU HD23 1 1
8 13751 1 1 50 LEU HG H 32.790 13.865 -1.526 1.00 . A A . 29 LEU HG 1 1
8 13752 1 1 50 LEU N N 32.635 10.170 -4.198 1.00 . A A . 29 LEU N 1 1
8 13753 1 1 50 LEU O O 35.277 12.350 -4.910 1.00 . A A . 29 LEU O 1 1
8 13754 1 1 51 SER C C 37.181 10.109 -5.382 1.00 . A A . 30 SER C 1 1
8 13755 1 1 51 SER CA C 36.813 10.291 -3.912 1.00 . A A . 30 SER CA 1 1
8 13756 1 1 51 SER CB C 37.317 9.089 -3.112 1.00 . A A . 30 SER CB 1 1
8 13757 1 1 51 SER H H 34.875 9.744 -3.248 1.00 . A A . 30 SER H 1 1
8 13758 1 1 51 SER HA H 37.293 11.183 -3.538 1.00 . A A . 30 SER HA 1 1
8 13759 1 1 51 SER HB2 H 38.394 9.066 -3.128 1.00 . A A . 30 SER HB2 1 1
8 13760 1 1 51 SER HB3 H 36.979 9.172 -2.088 1.00 . A A . 30 SER HB3 1 1
8 13761 1 1 51 SER HG H 36.423 7.409 -3.057 1.00 . A A . 30 SER HG 1 1
8 13762 1 1 51 SER N N 35.369 10.426 -3.749 1.00 . A A . 30 SER N 1 1
8 13763 1 1 51 SER O O 38.178 10.655 -5.853 1.00 . A A . 30 SER O 1 1
8 13764 1 1 51 SER OG O 36.820 7.895 -3.702 1.00 . A A . 30 SER OG 1 1
8 13765 1 1 52 GLU C C 36.335 10.322 -8.361 1.00 . A A . 31 GLU C 1 1
8 13766 1 1 52 GLU CA C 36.632 9.087 -7.516 1.00 . A A . 31 GLU CA 1 1
8 13767 1 1 52 GLU CB C 35.770 7.920 -8.003 1.00 . A A . 31 GLU CB 1 1
8 13768 1 1 52 GLU CD C 35.283 6.439 -10.012 1.00 . A A . 31 GLU CD 1 1
8 13769 1 1 52 GLU CG C 36.177 7.544 -9.434 1.00 . A A . 31 GLU CG 1 1
8 13770 1 1 52 GLU H H 35.590 8.929 -5.677 1.00 . A A . 31 GLU H 1 1
8 13771 1 1 52 GLU HA H 37.671 8.823 -7.638 1.00 . A A . 31 GLU HA 1 1
8 13772 1 1 52 GLU HB2 H 35.914 7.070 -7.352 1.00 . A A . 31 GLU HB2 1 1
8 13773 1 1 52 GLU HB3 H 34.731 8.210 -7.993 1.00 . A A . 31 GLU HB3 1 1
8 13774 1 1 52 GLU HG2 H 36.102 8.419 -10.062 1.00 . A A . 31 GLU HG2 1 1
8 13775 1 1 52 GLU HG3 H 37.202 7.202 -9.428 1.00 . A A . 31 GLU HG3 1 1
8 13776 1 1 52 GLU N N 36.371 9.338 -6.103 1.00 . A A . 31 GLU N 1 1
8 13777 1 1 52 GLU O O 37.108 10.677 -9.250 1.00 . A A . 31 GLU O 1 1
8 13778 1 1 52 GLU OE1 O 34.361 6.000 -9.340 1.00 . A A . 31 GLU OE1 1 1
8 13779 1 1 52 GLU OE2 O 35.540 6.044 -11.138 1.00 . A A . 31 GLU OE2 1 1
8 13780 1 1 53 THR C C 35.605 13.365 -8.548 1.00 . A A . 32 THR C 1 1
8 13781 1 1 53 THR CA C 34.783 12.121 -8.871 1.00 . A A . 32 THR CA 1 1
8 13782 1 1 53 THR CB C 33.303 12.410 -8.615 1.00 . A A . 32 THR CB 1 1
8 13783 1 1 53 THR CG2 C 32.465 11.195 -9.017 1.00 . A A . 32 THR CG2 1 1
8 13784 1 1 53 THR H H 34.660 10.677 -7.323 1.00 . A A . 32 THR H 1 1
8 13785 1 1 53 THR HA H 34.910 11.885 -9.917 1.00 . A A . 32 THR HA 1 1
8 13786 1 1 53 THR HB H 32.997 13.261 -9.202 1.00 . A A . 32 THR HB 1 1
8 13787 1 1 53 THR HG1 H 32.240 12.556 -7.046 1.00 . A A . 32 THR HG1 1 1
8 13788 1 1 53 THR HG21 H 32.540 11.043 -10.082 1.00 . A A . 32 THR HG21 1 1
8 13789 1 1 53 THR HG22 H 31.432 11.366 -8.748 1.00 . A A . 32 THR HG22 1 1
8 13790 1 1 53 THR HG23 H 32.830 10.318 -8.502 1.00 . A A . 32 THR HG23 1 1
8 13791 1 1 53 THR N N 35.211 10.973 -8.078 1.00 . A A . 32 THR N 1 1
8 13792 1 1 53 THR O O 35.900 14.165 -9.434 1.00 . A A . 32 THR O 1 1
8 13793 1 1 53 THR OG1 O 33.110 12.690 -7.236 1.00 . A A . 32 THR OG1 1 1
8 13794 1 1 54 ARG C C 35.924 15.988 -7.225 1.00 . A A . 33 ARG C 1 1
8 13795 1 1 54 ARG CA C 36.702 14.723 -6.853 1.00 . A A . 33 ARG CA 1 1
8 13796 1 1 54 ARG CB C 38.085 14.753 -7.509 1.00 . A A . 33 ARG CB 1 1
8 13797 1 1 54 ARG CD C 40.307 13.623 -7.647 1.00 . A A . 33 ARG CD 1 1
8 13798 1 1 54 ARG CG C 38.909 13.556 -7.031 1.00 . A A . 33 ARG CG 1 1
8 13799 1 1 54 ARG CZ C 42.312 15.056 -7.435 1.00 . A A . 33 ARG CZ 1 1
8 13800 1 1 54 ARG H H 35.758 12.836 -6.621 1.00 . A A . 33 ARG H 1 1
8 13801 1 1 54 ARG HA H 36.827 14.693 -5.780 1.00 . A A . 33 ARG HA 1 1
8 13802 1 1 54 ARG HB2 H 37.974 14.709 -8.582 1.00 . A A . 33 ARG HB2 1 1
8 13803 1 1 54 ARG HB3 H 38.592 15.667 -7.235 1.00 . A A . 33 ARG HB3 1 1
8 13804 1 1 54 ARG HD2 H 40.832 12.702 -7.445 1.00 . A A . 33 ARG HD2 1 1
8 13805 1 1 54 ARG HD3 H 40.220 13.756 -8.716 1.00 . A A . 33 ARG HD3 1 1
8 13806 1 1 54 ARG HE H 40.622 15.292 -6.389 1.00 . A A . 33 ARG HE 1 1
8 13807 1 1 54 ARG HG2 H 38.986 13.579 -5.953 1.00 . A A . 33 ARG HG2 1 1
8 13808 1 1 54 ARG HG3 H 38.426 12.640 -7.339 1.00 . A A . 33 ARG HG3 1 1
8 13809 1 1 54 ARG HH11 H 42.538 13.591 -8.789 1.00 . A A . 33 ARG HH11 1 1
8 13810 1 1 54 ARG HH12 H 43.903 14.638 -8.586 1.00 . A A . 33 ARG HH12 1 1
8 13811 1 1 54 ARG HH21 H 42.412 16.606 -6.171 1.00 . A A . 33 ARG HH21 1 1
8 13812 1 1 54 ARG HH22 H 43.831 16.323 -7.123 1.00 . A A . 33 ARG HH22 1 1
8 13813 1 1 54 ARG N N 35.974 13.528 -7.279 1.00 . A A . 33 ARG N 1 1
8 13814 1 1 54 ARG NE N 41.058 14.744 -7.074 1.00 . A A . 33 ARG NE 1 1
8 13815 1 1 54 ARG NH1 N 42.970 14.374 -8.342 1.00 . A A . 33 ARG NH1 1 1
8 13816 1 1 54 ARG NH2 N 42.897 16.075 -6.865 1.00 . A A . 33 ARG NH2 1 1
8 13817 1 1 54 ARG O O 36.501 16.990 -7.654 1.00 . A A . 33 ARG O 1 1
8 13818 1 1 55 THR C C 33.478 17.980 -6.258 1.00 . A A . 34 THR C 1 1
8 13819 1 1 55 THR CA C 33.754 17.056 -7.441 1.00 . A A . 34 THR CA 1 1
8 13820 1 1 55 THR CB C 32.434 16.532 -8.015 1.00 . A A . 34 THR CB 1 1
8 13821 1 1 55 THR CG2 C 31.693 15.704 -6.962 1.00 . A A . 34 THR CG2 1 1
8 13822 1 1 55 THR H H 34.206 15.145 -6.641 1.00 . A A . 34 THR H 1 1
8 13823 1 1 55 THR HA H 34.259 17.623 -8.208 1.00 . A A . 34 THR HA 1 1
8 13824 1 1 55 THR HB H 32.639 15.910 -8.874 1.00 . A A . 34 THR HB 1 1
8 13825 1 1 55 THR HG1 H 31.157 17.384 -9.136 1.00 . A A . 34 THR HG1 1 1
8 13826 1 1 55 THR HG21 H 31.520 16.310 -6.084 1.00 . A A . 34 THR HG21 1 1
8 13827 1 1 55 THR HG22 H 32.286 14.843 -6.693 1.00 . A A . 34 THR HG22 1 1
8 13828 1 1 55 THR HG23 H 30.746 15.375 -7.364 1.00 . A A . 34 THR HG23 1 1
8 13829 1 1 55 THR N N 34.608 15.941 -7.047 1.00 . A A . 34 THR N 1 1
8 13830 1 1 55 THR O O 33.741 17.629 -5.108 1.00 . A A . 34 THR O 1 1
8 13831 1 1 55 THR OG1 O 31.626 17.630 -8.410 1.00 . A A . 34 THR OG1 1 1
8 13832 1 1 56 ILE C C 31.225 20.646 -5.582 1.00 . A A . 35 ILE C 1 1
8 13833 1 1 56 ILE CA C 32.675 20.162 -5.519 1.00 . A A . 35 ILE CA 1 1
8 13834 1 1 56 ILE CB C 33.645 21.339 -5.687 1.00 . A A . 35 ILE CB 1 1
8 13835 1 1 56 ILE CD1 C 33.875 21.734 -3.225 1.00 . A A . 35 ILE CD1 1 1
8 13836 1 1 56 ILE CG1 C 33.437 22.351 -4.556 1.00 . A A . 35 ILE CG1 1 1
8 13837 1 1 56 ILE CG2 C 33.419 22.027 -7.038 1.00 . A A . 35 ILE CG2 1 1
8 13838 1 1 56 ILE H H 32.719 19.368 -7.484 1.00 . A A . 35 ILE H 1 1
8 13839 1 1 56 ILE HA H 32.842 19.719 -4.547 1.00 . A A . 35 ILE HA 1 1
8 13840 1 1 56 ILE HB H 34.659 20.966 -5.648 1.00 . A A . 35 ILE HB 1 1
8 13841 1 1 56 ILE HD11 H 34.718 21.078 -3.390 1.00 . A A . 35 ILE HD11 1 1
8 13842 1 1 56 ILE HD12 H 33.056 21.169 -2.804 1.00 . A A . 35 ILE HD12 1 1
8 13843 1 1 56 ILE HD13 H 34.160 22.520 -2.541 1.00 . A A . 35 ILE HD13 1 1
8 13844 1 1 56 ILE HG12 H 34.025 23.236 -4.754 1.00 . A A . 35 ILE HG12 1 1
8 13845 1 1 56 ILE HG13 H 32.393 22.618 -4.499 1.00 . A A . 35 ILE HG13 1 1
8 13846 1 1 56 ILE HG21 H 34.226 22.719 -7.230 1.00 . A A . 35 ILE HG21 1 1
8 13847 1 1 56 ILE HG22 H 32.482 22.564 -7.015 1.00 . A A . 35 ILE HG22 1 1
8 13848 1 1 56 ILE HG23 H 33.388 21.283 -7.819 1.00 . A A . 35 ILE HG23 1 1
8 13849 1 1 56 ILE N N 32.941 19.163 -6.552 1.00 . A A . 35 ILE N 1 1
8 13850 1 1 56 ILE O O 30.584 20.833 -4.548 1.00 . A A . 35 ILE O 1 1
8 13851 1 1 57 GLU C C 28.349 20.321 -6.406 1.00 . A A . 36 GLU C 1 1
8 13852 1 1 57 GLU CA C 29.346 21.335 -6.958 1.00 . A A . 36 GLU CA 1 1
8 13853 1 1 57 GLU CB C 29.054 21.587 -8.438 1.00 . A A . 36 GLU CB 1 1
8 13854 1 1 57 GLU CD C 29.662 23.051 -10.419 1.00 . A A . 36 GLU CD 1 1
8 13855 1 1 57 GLU CG C 29.970 22.700 -8.960 1.00 . A A . 36 GLU CG 1 1
8 13856 1 1 57 GLU H H 31.261 20.675 -7.586 1.00 . A A . 36 GLU H 1 1
8 13857 1 1 57 GLU HA H 29.236 22.264 -6.418 1.00 . A A . 36 GLU HA 1 1
8 13858 1 1 57 GLU HB2 H 29.232 20.680 -8.998 1.00 . A A . 36 GLU HB2 1 1
8 13859 1 1 57 GLU HB3 H 28.024 21.888 -8.556 1.00 . A A . 36 GLU HB3 1 1
8 13860 1 1 57 GLU HG2 H 29.835 23.582 -8.350 1.00 . A A . 36 GLU HG2 1 1
8 13861 1 1 57 GLU HG3 H 30.997 22.375 -8.884 1.00 . A A . 36 GLU HG3 1 1
8 13862 1 1 57 GLU N N 30.713 20.851 -6.794 1.00 . A A . 36 GLU N 1 1
8 13863 1 1 57 GLU O O 27.372 20.687 -5.752 1.00 . A A . 36 GLU O 1 1
8 13864 1 1 57 GLU OE1 O 30.190 24.050 -10.879 1.00 . A A . 36 GLU OE1 1 1
8 13865 1 1 57 GLU OE2 O 28.919 22.325 -11.064 1.00 . A A . 36 GLU OE2 1 1
8 13866 1 1 58 GLU C C 27.878 17.880 -4.617 1.00 . A A . 37 GLU C 1 1
8 13867 1 1 58 GLU CA C 27.764 17.975 -6.141 1.00 . A A . 37 GLU CA 1 1
8 13868 1 1 58 GLU CB C 28.163 16.637 -6.765 1.00 . A A . 37 GLU CB 1 1
8 13869 1 1 58 GLU CD C 25.800 15.782 -6.999 1.00 . A A . 37 GLU CD 1 1
8 13870 1 1 58 GLU CG C 27.163 15.555 -6.342 1.00 . A A . 37 GLU CG 1 1
8 13871 1 1 58 GLU H H 29.367 18.817 -7.247 1.00 . A A . 37 GLU H 1 1
8 13872 1 1 58 GLU HA H 26.735 18.180 -6.398 1.00 . A A . 37 GLU HA 1 1
8 13873 1 1 58 GLU HB2 H 28.167 16.727 -7.841 1.00 . A A . 37 GLU HB2 1 1
8 13874 1 1 58 GLU HB3 H 29.149 16.362 -6.422 1.00 . A A . 37 GLU HB3 1 1
8 13875 1 1 58 GLU HG2 H 27.541 14.589 -6.635 1.00 . A A . 37 GLU HG2 1 1
8 13876 1 1 58 GLU HG3 H 27.046 15.580 -5.269 1.00 . A A . 37 GLU HG3 1 1
8 13877 1 1 58 GLU N N 28.602 19.045 -6.677 1.00 . A A . 37 GLU N 1 1
8 13878 1 1 58 GLU O O 26.922 17.503 -3.940 1.00 . A A . 37 GLU O 1 1
8 13879 1 1 58 GLU OE1 O 25.755 16.392 -8.056 1.00 . A A . 37 GLU OE1 1 1
8 13880 1 1 58 GLU OE2 O 24.816 15.338 -6.431 1.00 . A A . 37 GLU OE2 1 1
8 13881 1 1 59 LEU C C 28.208 18.828 -1.834 1.00 . A A . 38 LEU C 1 1
8 13882 1 1 59 LEU CA C 29.297 18.125 -2.644 1.00 . A A . 38 LEU CA 1 1
8 13883 1 1 59 LEU CB C 30.659 18.744 -2.315 1.00 . A A . 38 LEU CB 1 1
8 13884 1 1 59 LEU CD1 C 31.586 17.021 -0.758 1.00 . A A . 38 LEU CD1 1 1
8 13885 1 1 59 LEU CD2 C 32.089 19.442 -0.389 1.00 . A A . 38 LEU CD2 1 1
8 13886 1 1 59 LEU CG C 31.029 18.443 -0.861 1.00 . A A . 38 LEU CG 1 1
8 13887 1 1 59 LEU H H 29.762 18.555 -4.665 1.00 . A A . 38 LEU H 1 1
8 13888 1 1 59 LEU HA H 29.317 17.083 -2.367 1.00 . A A . 38 LEU HA 1 1
8 13889 1 1 59 LEU HB2 H 31.409 18.330 -2.971 1.00 . A A . 38 LEU HB2 1 1
8 13890 1 1 59 LEU HB3 H 30.609 19.814 -2.455 1.00 . A A . 38 LEU HB3 1 1
8 13891 1 1 59 LEU HD11 H 31.065 16.377 -1.452 1.00 . A A . 38 LEU HD11 1 1
8 13892 1 1 59 LEU HD12 H 31.448 16.651 0.247 1.00 . A A . 38 LEU HD12 1 1
8 13893 1 1 59 LEU HD13 H 32.638 17.028 -0.997 1.00 . A A . 38 LEU HD13 1 1
8 13894 1 1 59 LEU HD21 H 32.794 19.623 -1.187 1.00 . A A . 38 LEU HD21 1 1
8 13895 1 1 59 LEU HD22 H 32.609 19.037 0.467 1.00 . A A . 38 LEU HD22 1 1
8 13896 1 1 59 LEU HD23 H 31.610 20.370 -0.114 1.00 . A A . 38 LEU HD23 1 1
8 13897 1 1 59 LEU HG H 30.150 18.529 -0.239 1.00 . A A . 38 LEU HG 1 1
8 13898 1 1 59 LEU N N 29.049 18.224 -4.079 1.00 . A A . 38 LEU N 1 1
8 13899 1 1 59 LEU O O 27.879 18.401 -0.727 1.00 . A A . 38 LEU O 1 1
8 13900 1 1 60 ASP C C 25.448 19.735 -1.298 1.00 . A A . 39 ASP C 1 1
8 13901 1 1 60 ASP CA C 26.608 20.655 -1.676 1.00 . A A . 39 ASP CA 1 1
8 13902 1 1 60 ASP CB C 26.093 21.785 -2.569 1.00 . A A . 39 ASP CB 1 1
8 13903 1 1 60 ASP CG C 27.199 22.805 -2.824 1.00 . A A . 39 ASP CG 1 1
8 13904 1 1 60 ASP H H 27.959 20.219 -3.254 1.00 . A A . 39 ASP H 1 1
8 13905 1 1 60 ASP HA H 27.023 21.083 -0.777 1.00 . A A . 39 ASP HA 1 1
8 13906 1 1 60 ASP HB2 H 25.761 21.373 -3.510 1.00 . A A . 39 ASP HB2 1 1
8 13907 1 1 60 ASP HB3 H 25.263 22.275 -2.081 1.00 . A A . 39 ASP HB3 1 1
8 13908 1 1 60 ASP N N 27.656 19.913 -2.374 1.00 . A A . 39 ASP N 1 1
8 13909 1 1 60 ASP O O 24.885 19.849 -0.210 1.00 . A A . 39 ASP O 1 1
8 13910 1 1 60 ASP OD1 O 28.017 23.004 -1.940 1.00 . A A . 39 ASP OD1 1 1
8 13911 1 1 60 ASP OD2 O 27.214 23.372 -3.904 1.00 . A A . 39 ASP OD2 1 1
8 13912 1 1 61 THR C C 24.444 16.932 -0.783 1.00 . A A . 40 THR C 1 1
8 13913 1 1 61 THR CA C 24.042 17.858 -1.928 1.00 . A A . 40 THR CA 1 1
8 13914 1 1 61 THR CB C 23.755 17.027 -3.182 1.00 . A A . 40 THR CB 1 1
8 13915 1 1 61 THR CG2 C 22.547 16.122 -2.935 1.00 . A A . 40 THR CG2 1 1
8 13916 1 1 61 THR H H 25.557 18.806 -3.068 1.00 . A A . 40 THR H 1 1
8 13917 1 1 61 THR HA H 23.143 18.390 -1.650 1.00 . A A . 40 THR HA 1 1
8 13918 1 1 61 THR HB H 24.615 16.417 -3.414 1.00 . A A . 40 THR HB 1 1
8 13919 1 1 61 THR HG1 H 24.033 17.676 -4.948 1.00 . A A . 40 THR HG1 1 1
8 13920 1 1 61 THR HG21 H 21.669 16.730 -2.767 1.00 . A A . 40 THR HG21 1 1
8 13921 1 1 61 THR HG22 H 22.729 15.506 -2.067 1.00 . A A . 40 THR HG22 1 1
8 13922 1 1 61 THR HG23 H 22.387 15.490 -3.797 1.00 . A A . 40 THR HG23 1 1
8 13923 1 1 61 THR N N 25.098 18.826 -2.203 1.00 . A A . 40 THR N 1 1
8 13924 1 1 61 THR O O 23.630 16.607 0.081 1.00 . A A . 40 THR O 1 1
8 13925 1 1 61 THR OG1 O 23.482 17.897 -4.272 1.00 . A A . 40 THR OG1 1 1
8 13926 1 1 62 PHE C C 26.061 16.250 1.635 1.00 . A A . 41 PHE C 1 1
8 13927 1 1 62 PHE CA C 26.213 15.621 0.253 1.00 . A A . 41 PHE CA 1 1
8 13928 1 1 62 PHE CB C 27.686 15.294 -0.018 1.00 . A A . 41 PHE CB 1 1
8 13929 1 1 62 PHE CD1 C 27.764 13.180 1.354 1.00 . A A . 41 PHE CD1 1 1
8 13930 1 1 62 PHE CD2 C 29.474 14.863 1.707 1.00 . A A . 41 PHE CD2 1 1
8 13931 1 1 62 PHE CE1 C 28.350 12.381 2.342 1.00 . A A . 41 PHE CE1 1 1
8 13932 1 1 62 PHE CE2 C 30.061 14.062 2.692 1.00 . A A . 41 PHE CE2 1 1
8 13933 1 1 62 PHE CG C 28.324 14.422 1.038 1.00 . A A . 41 PHE CG 1 1
8 13934 1 1 62 PHE CZ C 29.499 12.820 3.011 1.00 . A A . 41 PHE CZ 1 1
8 13935 1 1 62 PHE H H 26.311 16.813 -1.496 1.00 . A A . 41 PHE H 1 1
8 13936 1 1 62 PHE HA H 25.646 14.702 0.226 1.00 . A A . 41 PHE HA 1 1
8 13937 1 1 62 PHE HB2 H 27.758 14.784 -0.966 1.00 . A A . 41 PHE HB2 1 1
8 13938 1 1 62 PHE HB3 H 28.237 16.220 -0.086 1.00 . A A . 41 PHE HB3 1 1
8 13939 1 1 62 PHE HD1 H 26.878 12.840 0.838 1.00 . A A . 41 PHE HD1 1 1
8 13940 1 1 62 PHE HD2 H 29.907 15.821 1.461 1.00 . A A . 41 PHE HD2 1 1
8 13941 1 1 62 PHE HE1 H 27.915 11.424 2.586 1.00 . A A . 41 PHE HE1 1 1
8 13942 1 1 62 PHE HE2 H 30.947 14.401 3.207 1.00 . A A . 41 PHE HE2 1 1
8 13943 1 1 62 PHE HZ H 29.948 12.204 3.776 1.00 . A A . 41 PHE HZ 1 1
8 13944 1 1 62 PHE N N 25.707 16.514 -0.784 1.00 . A A . 41 PHE N 1 1
8 13945 1 1 62 PHE O O 25.666 15.580 2.589 1.00 . A A . 41 PHE O 1 1
8 13946 1 1 63 LYS C C 24.924 18.112 3.640 1.00 . A A . 42 LYS C 1 1
8 13947 1 1 63 LYS CA C 26.316 18.221 3.026 1.00 . A A . 42 LYS CA 1 1
8 13948 1 1 63 LYS CB C 26.683 19.695 2.851 1.00 . A A . 42 LYS CB 1 1
8 13949 1 1 63 LYS CD C 28.539 21.281 2.311 1.00 . A A . 42 LYS CD 1 1
8 13950 1 1 63 LYS CE C 29.950 21.398 1.728 1.00 . A A . 42 LYS CE 1 1
8 13951 1 1 63 LYS CG C 28.135 19.806 2.380 1.00 . A A . 42 LYS CG 1 1
8 13952 1 1 63 LYS H H 26.639 18.036 0.937 1.00 . A A . 42 LYS H 1 1
8 13953 1 1 63 LYS HA H 27.029 17.762 3.694 1.00 . A A . 42 LYS HA 1 1
8 13954 1 1 63 LYS HB2 H 26.029 20.146 2.119 1.00 . A A . 42 LYS HB2 1 1
8 13955 1 1 63 LYS HB3 H 26.575 20.207 3.796 1.00 . A A . 42 LYS HB3 1 1
8 13956 1 1 63 LYS HD2 H 27.842 21.816 1.682 1.00 . A A . 42 LYS HD2 1 1
8 13957 1 1 63 LYS HD3 H 28.527 21.704 3.303 1.00 . A A . 42 LYS HD3 1 1
8 13958 1 1 63 LYS HE2 H 30.547 20.562 2.061 1.00 . A A . 42 LYS HE2 1 1
8 13959 1 1 63 LYS HE3 H 29.895 21.394 0.649 1.00 . A A . 42 LYS HE3 1 1
8 13960 1 1 63 LYS HG2 H 28.778 19.287 3.074 1.00 . A A . 42 LYS HG2 1 1
8 13961 1 1 63 LYS HG3 H 28.230 19.364 1.400 1.00 . A A . 42 LYS HG3 1 1
8 13962 1 1 63 LYS HZ1 H 29.830 23.344 2.457 1.00 . A A . 42 LYS HZ1 1 1
8 13963 1 1 63 LYS HZ2 H 31.149 23.070 1.423 1.00 . A A . 42 LYS HZ2 1 1
8 13964 1 1 63 LYS HZ3 H 31.177 22.478 3.016 1.00 . A A . 42 LYS HZ3 1 1
8 13965 1 1 63 LYS N N 26.371 17.539 1.738 1.00 . A A . 42 LYS N 1 1
8 13966 1 1 63 LYS NZ N 30.574 22.668 2.191 1.00 . A A . 42 LYS NZ 1 1
8 13967 1 1 63 LYS O O 24.784 17.925 4.848 1.00 . A A . 42 LYS O 1 1
8 13968 1 1 64 LEU C C 22.224 16.724 3.784 1.00 . A A . 43 LEU C 1 1
8 13969 1 1 64 LEU CA C 22.524 18.134 3.283 1.00 . A A . 43 LEU CA 1 1
8 13970 1 1 64 LEU CB C 21.552 18.491 2.154 1.00 . A A . 43 LEU CB 1 1
8 13971 1 1 64 LEU CD1 C 20.945 20.209 0.446 1.00 . A A . 43 LEU CD1 1 1
8 13972 1 1 64 LEU CD2 C 21.549 20.920 2.758 1.00 . A A . 43 LEU CD2 1 1
8 13973 1 1 64 LEU CG C 21.841 19.907 1.648 1.00 . A A . 43 LEU CG 1 1
8 13974 1 1 64 LEU H H 24.066 18.394 1.852 1.00 . A A . 43 LEU H 1 1
8 13975 1 1 64 LEU HA H 22.385 18.830 4.097 1.00 . A A . 43 LEU HA 1 1
8 13976 1 1 64 LEU HB2 H 21.673 17.787 1.344 1.00 . A A . 43 LEU HB2 1 1
8 13977 1 1 64 LEU HB3 H 20.540 18.444 2.524 1.00 . A A . 43 LEU HB3 1 1
8 13978 1 1 64 LEU HD11 H 20.925 19.354 -0.213 1.00 . A A . 43 LEU HD11 1 1
8 13979 1 1 64 LEU HD12 H 21.333 21.065 -0.086 1.00 . A A . 43 LEU HD12 1 1
8 13980 1 1 64 LEU HD13 H 19.942 20.421 0.788 1.00 . A A . 43 LEU HD13 1 1
8 13981 1 1 64 LEU HD21 H 21.512 21.914 2.337 1.00 . A A . 43 LEU HD21 1 1
8 13982 1 1 64 LEU HD22 H 22.330 20.873 3.502 1.00 . A A . 43 LEU HD22 1 1
8 13983 1 1 64 LEU HD23 H 20.600 20.687 3.216 1.00 . A A . 43 LEU HD23 1 1
8 13984 1 1 64 LEU HG H 22.877 19.980 1.353 1.00 . A A . 43 LEU HG 1 1
8 13985 1 1 64 LEU N N 23.897 18.234 2.804 1.00 . A A . 43 LEU N 1 1
8 13986 1 1 64 LEU O O 21.553 16.547 4.801 1.00 . A A . 43 LEU O 1 1
8 13987 1 1 65 ASP C C 23.125 14.011 4.781 1.00 . A A . 44 ASP C 1 1
8 13988 1 1 65 ASP CA C 22.483 14.336 3.437 1.00 . A A . 44 ASP CA 1 1
8 13989 1 1 65 ASP CB C 23.048 13.405 2.361 1.00 . A A . 44 ASP CB 1 1
8 13990 1 1 65 ASP CG C 22.315 13.613 1.038 1.00 . A A . 44 ASP CG 1 1
8 13991 1 1 65 ASP H H 23.263 15.924 2.271 1.00 . A A . 44 ASP H 1 1
8 13992 1 1 65 ASP HA H 21.418 14.174 3.510 1.00 . A A . 44 ASP HA 1 1
8 13993 1 1 65 ASP HB2 H 24.098 13.614 2.225 1.00 . A A . 44 ASP HB2 1 1
8 13994 1 1 65 ASP HB3 H 22.926 12.379 2.677 1.00 . A A . 44 ASP HB3 1 1
8 13995 1 1 65 ASP N N 22.723 15.725 3.065 1.00 . A A . 44 ASP N 1 1
8 13996 1 1 65 ASP O O 22.517 13.357 5.629 1.00 . A A . 44 ASP O 1 1
8 13997 1 1 65 ASP OD1 O 21.135 13.924 1.072 1.00 . A A . 44 ASP OD1 1 1
8 13998 1 1 65 ASP OD2 O 22.948 13.461 0.007 1.00 . A A . 44 ASP OD2 1 1
8 13999 1 1 66 VAL C C 24.433 14.976 7.366 1.00 . A A . 45 VAL C 1 1
8 14000 1 1 66 VAL CA C 25.077 14.210 6.212 1.00 . A A . 45 VAL CA 1 1
8 14001 1 1 66 VAL CB C 26.549 14.618 6.074 1.00 . A A . 45 VAL CB 1 1
8 14002 1 1 66 VAL CG1 C 27.314 14.254 7.351 1.00 . A A . 45 VAL CG1 1 1
8 14003 1 1 66 VAL CG2 C 27.183 13.890 4.886 1.00 . A A . 45 VAL CG2 1 1
8 14004 1 1 66 VAL H H 24.792 14.990 4.260 1.00 . A A . 45 VAL H 1 1
8 14005 1 1 66 VAL HA H 25.030 13.153 6.426 1.00 . A A . 45 VAL HA 1 1
8 14006 1 1 66 VAL HB H 26.610 15.686 5.915 1.00 . A A . 45 VAL HB 1 1
8 14007 1 1 66 VAL HG11 H 26.930 13.325 7.746 1.00 . A A . 45 VAL HG11 1 1
8 14008 1 1 66 VAL HG12 H 27.184 15.036 8.084 1.00 . A A . 45 VAL HG12 1 1
8 14009 1 1 66 VAL HG13 H 28.365 14.142 7.128 1.00 . A A . 45 VAL HG13 1 1
8 14010 1 1 66 VAL HG21 H 26.554 13.998 4.016 1.00 . A A . 45 VAL HG21 1 1
8 14011 1 1 66 VAL HG22 H 27.295 12.843 5.123 1.00 . A A . 45 VAL HG22 1 1
8 14012 1 1 66 VAL HG23 H 28.154 14.319 4.683 1.00 . A A . 45 VAL HG23 1 1
8 14013 1 1 66 VAL N N 24.358 14.470 4.969 1.00 . A A . 45 VAL N 1 1
8 14014 1 1 66 VAL O O 24.296 14.449 8.470 1.00 . A A . 45 VAL O 1 1
8 14015 1 1 67 ALA C C 22.232 16.388 8.754 1.00 . A A . 46 ALA C 1 1
8 14016 1 1 67 ALA CA C 23.461 17.057 8.149 1.00 . A A . 46 ALA CA 1 1
8 14017 1 1 67 ALA CB C 23.072 18.418 7.569 1.00 . A A . 46 ALA CB 1 1
8 14018 1 1 67 ALA H H 24.136 16.576 6.198 1.00 . A A . 46 ALA H 1 1
8 14019 1 1 67 ALA HA H 24.196 17.206 8.926 1.00 . A A . 46 ALA HA 1 1
8 14020 1 1 67 ALA HB1 H 22.344 18.891 8.212 1.00 . A A . 46 ALA HB1 1 1
8 14021 1 1 67 ALA HB2 H 22.651 18.284 6.584 1.00 . A A . 46 ALA HB2 1 1
8 14022 1 1 67 ALA HB3 H 23.951 19.044 7.502 1.00 . A A . 46 ALA HB3 1 1
8 14023 1 1 67 ALA N N 24.038 16.219 7.105 1.00 . A A . 46 ALA N 1 1
8 14024 1 1 67 ALA O O 22.039 16.406 9.970 1.00 . A A . 46 ALA O 1 1
8 14025 1 1 68 ASP C C 20.653 13.878 9.220 1.00 . A A . 47 ASP C 1 1
8 14026 1 1 68 ASP CA C 20.231 15.073 8.373 1.00 . A A . 47 ASP CA 1 1
8 14027 1 1 68 ASP CB C 19.397 14.601 7.181 1.00 . A A . 47 ASP CB 1 1
8 14028 1 1 68 ASP CG C 18.813 15.798 6.434 1.00 . A A . 47 ASP CG 1 1
8 14029 1 1 68 ASP H H 21.582 15.853 6.938 1.00 . A A . 47 ASP H 1 1
8 14030 1 1 68 ASP HA H 19.630 15.735 8.977 1.00 . A A . 47 ASP HA 1 1
8 14031 1 1 68 ASP HB2 H 20.028 14.039 6.510 1.00 . A A . 47 ASP HB2 1 1
8 14032 1 1 68 ASP HB3 H 18.593 13.972 7.531 1.00 . A A . 47 ASP HB3 1 1
8 14033 1 1 68 ASP N N 21.403 15.798 7.900 1.00 . A A . 47 ASP N 1 1
8 14034 1 1 68 ASP O O 20.062 13.612 10.266 1.00 . A A . 47 ASP O 1 1
8 14035 1 1 68 ASP OD1 O 18.515 16.791 7.078 1.00 . A A . 47 ASP OD1 1 1
8 14036 1 1 68 ASP OD2 O 18.676 15.704 5.226 1.00 . A A . 47 ASP OD2 1 1
8 14037 1 1 69 PHE C C 22.636 12.500 10.931 1.00 . A A . 48 PHE C 1 1
8 14038 1 1 69 PHE CA C 22.207 12.039 9.543 1.00 . A A . 48 PHE CA 1 1
8 14039 1 1 69 PHE CB C 23.403 11.410 8.825 1.00 . A A . 48 PHE CB 1 1
8 14040 1 1 69 PHE CD1 C 24.975 10.397 10.515 1.00 . A A . 48 PHE CD1 1 1
8 14041 1 1 69 PHE CD2 C 23.522 8.922 9.253 1.00 . A A . 48 PHE CD2 1 1
8 14042 1 1 69 PHE CE1 C 25.516 9.291 11.184 1.00 . A A . 48 PHE CE1 1 1
8 14043 1 1 69 PHE CE2 C 24.063 7.817 9.924 1.00 . A A . 48 PHE CE2 1 1
8 14044 1 1 69 PHE CG C 23.978 10.213 9.549 1.00 . A A . 48 PHE CG 1 1
8 14045 1 1 69 PHE CZ C 25.061 8.001 10.888 1.00 . A A . 48 PHE CZ 1 1
8 14046 1 1 69 PHE H H 22.108 13.408 7.923 1.00 . A A . 48 PHE H 1 1
8 14047 1 1 69 PHE HA H 21.430 11.297 9.645 1.00 . A A . 48 PHE HA 1 1
8 14048 1 1 69 PHE HB2 H 23.091 11.096 7.842 1.00 . A A . 48 PHE HB2 1 1
8 14049 1 1 69 PHE HB3 H 24.174 12.160 8.718 1.00 . A A . 48 PHE HB3 1 1
8 14050 1 1 69 PHE HD1 H 25.327 11.390 10.745 1.00 . A A . 48 PHE HD1 1 1
8 14051 1 1 69 PHE HD2 H 22.752 8.778 8.511 1.00 . A A . 48 PHE HD2 1 1
8 14052 1 1 69 PHE HE1 H 26.284 9.434 11.928 1.00 . A A . 48 PHE HE1 1 1
8 14053 1 1 69 PHE HE2 H 23.710 6.822 9.695 1.00 . A A . 48 PHE HE2 1 1
8 14054 1 1 69 PHE HZ H 25.480 7.149 11.403 1.00 . A A . 48 PHE HZ 1 1
8 14055 1 1 69 PHE N N 21.689 13.169 8.777 1.00 . A A . 48 PHE N 1 1
8 14056 1 1 69 PHE O O 22.346 11.845 11.931 1.00 . A A . 48 PHE O 1 1
8 14057 1 1 70 VAL C C 22.510 14.611 13.068 1.00 . A A . 49 VAL C 1 1
8 14058 1 1 70 VAL CA C 23.741 14.219 12.248 1.00 . A A . 49 VAL CA 1 1
8 14059 1 1 70 VAL CB C 24.632 15.443 11.994 1.00 . A A . 49 VAL CB 1 1
8 14060 1 1 70 VAL CG1 C 25.089 16.054 13.324 1.00 . A A . 49 VAL CG1 1 1
8 14061 1 1 70 VAL CG2 C 25.868 15.020 11.195 1.00 . A A . 49 VAL CG2 1 1
8 14062 1 1 70 VAL H H 23.572 14.082 10.140 1.00 . A A . 49 VAL H 1 1
8 14063 1 1 70 VAL HA H 24.308 13.485 12.800 1.00 . A A . 49 VAL HA 1 1
8 14064 1 1 70 VAL HB H 24.077 16.180 11.434 1.00 . A A . 49 VAL HB 1 1
8 14065 1 1 70 VAL HG11 H 25.986 16.635 13.165 1.00 . A A . 49 VAL HG11 1 1
8 14066 1 1 70 VAL HG12 H 25.292 15.264 14.031 1.00 . A A . 49 VAL HG12 1 1
8 14067 1 1 70 VAL HG13 H 24.311 16.694 13.713 1.00 . A A . 49 VAL HG13 1 1
8 14068 1 1 70 VAL HG21 H 26.555 14.501 11.847 1.00 . A A . 49 VAL HG21 1 1
8 14069 1 1 70 VAL HG22 H 26.351 15.897 10.789 1.00 . A A . 49 VAL HG22 1 1
8 14070 1 1 70 VAL HG23 H 25.576 14.367 10.387 1.00 . A A . 49 VAL HG23 1 1
8 14071 1 1 70 VAL N N 23.329 13.634 10.977 1.00 . A A . 49 VAL N 1 1
8 14072 1 1 70 VAL O O 22.491 14.453 14.288 1.00 . A A . 49 VAL O 1 1
8 14073 1 1 71 THR C C 19.551 14.304 13.649 1.00 . A A . 50 THR C 1 1
8 14074 1 1 71 THR CA C 20.261 15.530 13.078 1.00 . A A . 50 THR CA 1 1
8 14075 1 1 71 THR CB C 19.333 16.249 12.098 1.00 . A A . 50 THR CB 1 1
8 14076 1 1 71 THR CG2 C 18.109 16.785 12.844 1.00 . A A . 50 THR CG2 1 1
8 14077 1 1 71 THR H H 21.572 15.286 11.432 1.00 . A A . 50 THR H 1 1
8 14078 1 1 71 THR HA H 20.502 16.204 13.887 1.00 . A A . 50 THR HA 1 1
8 14079 1 1 71 THR HB H 19.010 15.558 11.334 1.00 . A A . 50 THR HB 1 1
8 14080 1 1 71 THR HG1 H 19.850 17.322 10.614 1.00 . A A . 50 THR HG1 1 1
8 14081 1 1 71 THR HG21 H 17.507 17.376 12.169 1.00 . A A . 50 THR HG21 1 1
8 14082 1 1 71 THR HG22 H 18.432 17.400 13.671 1.00 . A A . 50 THR HG22 1 1
8 14083 1 1 71 THR HG23 H 17.524 15.957 13.217 1.00 . A A . 50 THR HG23 1 1
8 14084 1 1 71 THR N N 21.493 15.147 12.399 1.00 . A A . 50 THR N 1 1
8 14085 1 1 71 THR O O 19.060 14.330 14.777 1.00 . A A . 50 THR O 1 1
8 14086 1 1 71 THR OG1 O 20.032 17.329 11.496 1.00 . A A . 50 THR OG1 1 1
8 14087 1 1 72 THR C C 19.445 11.403 14.519 1.00 . A A . 51 THR C 1 1
8 14088 1 1 72 THR CA C 18.800 12.021 13.279 1.00 . A A . 51 THR CA 1 1
8 14089 1 1 72 THR CB C 18.789 11.005 12.128 1.00 . A A . 51 THR CB 1 1
8 14090 1 1 72 THR CG2 C 17.973 9.769 12.521 1.00 . A A . 51 THR CG2 1 1
8 14091 1 1 72 THR H H 19.953 13.251 11.993 1.00 . A A . 51 THR H 1 1
8 14092 1 1 72 THR HA H 17.779 12.280 13.516 1.00 . A A . 51 THR HA 1 1
8 14093 1 1 72 THR HB H 19.801 10.703 11.906 1.00 . A A . 51 THR HB 1 1
8 14094 1 1 72 THR HG1 H 18.386 12.474 10.975 1.00 . A A . 51 THR HG1 1 1
8 14095 1 1 72 THR HG21 H 17.933 9.084 11.687 1.00 . A A . 51 THR HG21 1 1
8 14096 1 1 72 THR HG22 H 16.970 10.069 12.789 1.00 . A A . 51 THR HG22 1 1
8 14097 1 1 72 THR HG23 H 18.440 9.282 13.364 1.00 . A A . 51 THR HG23 1 1
8 14098 1 1 72 THR N N 19.503 13.231 12.864 1.00 . A A . 51 THR N 1 1
8 14099 1 1 72 THR O O 18.744 10.978 15.438 1.00 . A A . 51 THR O 1 1
8 14100 1 1 72 THR OG1 O 18.206 11.592 10.970 1.00 . A A . 51 THR OG1 1 1
8 14101 1 1 73 VAL C C 21.304 11.549 16.950 1.00 . A A . 52 VAL C 1 1
8 14102 1 1 73 VAL CA C 21.477 10.736 15.665 1.00 . A A . 52 VAL CA 1 1
8 14103 1 1 73 VAL CB C 22.965 10.565 15.345 1.00 . A A . 52 VAL CB 1 1
8 14104 1 1 73 VAL CG1 C 23.124 9.600 14.168 1.00 . A A . 52 VAL CG1 1 1
8 14105 1 1 73 VAL CG2 C 23.583 11.914 14.972 1.00 . A A . 52 VAL CG2 1 1
8 14106 1 1 73 VAL H H 21.289 11.733 13.799 1.00 . A A . 52 VAL H 1 1
8 14107 1 1 73 VAL HA H 21.052 9.756 15.823 1.00 . A A . 52 VAL HA 1 1
8 14108 1 1 73 VAL HB H 23.473 10.162 16.208 1.00 . A A . 52 VAL HB 1 1
8 14109 1 1 73 VAL HG11 H 22.350 9.789 13.439 1.00 . A A . 52 VAL HG11 1 1
8 14110 1 1 73 VAL HG12 H 23.044 8.584 14.523 1.00 . A A . 52 VAL HG12 1 1
8 14111 1 1 73 VAL HG13 H 24.092 9.746 13.710 1.00 . A A . 52 VAL HG13 1 1
8 14112 1 1 73 VAL HG21 H 23.393 12.630 15.757 1.00 . A A . 52 VAL HG21 1 1
8 14113 1 1 73 VAL HG22 H 23.147 12.263 14.050 1.00 . A A . 52 VAL HG22 1 1
8 14114 1 1 73 VAL HG23 H 24.649 11.797 14.843 1.00 . A A . 52 VAL HG23 1 1
8 14115 1 1 73 VAL N N 20.776 11.355 14.543 1.00 . A A . 52 VAL N 1 1
8 14116 1 1 73 VAL O O 21.257 10.981 18.041 1.00 . A A . 52 VAL O 1 1
8 14117 1 1 74 VAL C C 19.649 13.445 18.616 1.00 . A A . 53 VAL C 1 1
8 14118 1 1 74 VAL CA C 21.018 13.726 17.992 1.00 . A A . 53 VAL CA 1 1
8 14119 1 1 74 VAL CB C 21.145 15.204 17.588 1.00 . A A . 53 VAL CB 1 1
8 14120 1 1 74 VAL CG1 C 20.901 16.121 18.796 1.00 . A A . 53 VAL CG1 1 1
8 14121 1 1 74 VAL CG2 C 22.552 15.467 17.035 1.00 . A A . 53 VAL CG2 1 1
8 14122 1 1 74 VAL H H 21.283 13.278 15.936 1.00 . A A . 53 VAL H 1 1
8 14123 1 1 74 VAL HA H 21.783 13.499 18.720 1.00 . A A . 53 VAL HA 1 1
8 14124 1 1 74 VAL HB H 20.414 15.425 16.823 1.00 . A A . 53 VAL HB 1 1
8 14125 1 1 74 VAL HG11 H 21.343 15.680 19.676 1.00 . A A . 53 VAL HG11 1 1
8 14126 1 1 74 VAL HG12 H 19.839 16.242 18.949 1.00 . A A . 53 VAL HG12 1 1
8 14127 1 1 74 VAL HG13 H 21.350 17.086 18.612 1.00 . A A . 53 VAL HG13 1 1
8 14128 1 1 74 VAL HG21 H 22.926 14.582 16.543 1.00 . A A . 53 VAL HG21 1 1
8 14129 1 1 74 VAL HG22 H 23.221 15.731 17.842 1.00 . A A . 53 VAL HG22 1 1
8 14130 1 1 74 VAL HG23 H 22.511 16.279 16.324 1.00 . A A . 53 VAL HG23 1 1
8 14131 1 1 74 VAL N N 21.214 12.872 16.825 1.00 . A A . 53 VAL N 1 1
8 14132 1 1 74 VAL O O 19.524 13.360 19.838 1.00 . A A . 53 VAL O 1 1
8 14133 1 1 75 GLN C C 17.268 11.715 19.063 1.00 . A A . 54 GLN C 1 1
8 14134 1 1 75 GLN CA C 17.284 13.019 18.270 1.00 . A A . 54 GLN CA 1 1
8 14135 1 1 75 GLN CB C 16.292 12.918 17.106 1.00 . A A . 54 GLN CB 1 1
8 14136 1 1 75 GLN CD C 15.671 15.345 17.360 1.00 . A A . 54 GLN CD 1 1
8 14137 1 1 75 GLN CG C 16.152 14.267 16.391 1.00 . A A . 54 GLN CG 1 1
8 14138 1 1 75 GLN H H 18.778 13.395 16.810 1.00 . A A . 54 GLN H 1 1
8 14139 1 1 75 GLN HA H 16.973 13.824 18.920 1.00 . A A . 54 GLN HA 1 1
8 14140 1 1 75 GLN HB2 H 16.644 12.178 16.403 1.00 . A A . 54 GLN HB2 1 1
8 14141 1 1 75 GLN HB3 H 15.327 12.618 17.487 1.00 . A A . 54 GLN HB3 1 1
8 14142 1 1 75 GLN HE21 H 16.956 16.714 16.711 1.00 . A A . 54 GLN HE21 1 1
8 14143 1 1 75 GLN HE22 H 15.925 17.221 17.960 1.00 . A A . 54 GLN HE22 1 1
8 14144 1 1 75 GLN HG2 H 17.109 14.556 15.984 1.00 . A A . 54 GLN HG2 1 1
8 14145 1 1 75 GLN HG3 H 15.438 14.168 15.586 1.00 . A A . 54 GLN HG3 1 1
8 14146 1 1 75 GLN N N 18.628 13.306 17.775 1.00 . A A . 54 GLN N 1 1
8 14147 1 1 75 GLN NE2 N 16.232 16.525 17.343 1.00 . A A . 54 GLN NE2 1 1
8 14148 1 1 75 GLN O O 16.589 11.609 20.084 1.00 . A A . 54 GLN O 1 1
8 14149 1 1 75 GLN OE1 O 14.752 15.112 18.146 1.00 . A A . 54 GLN OE1 1 1
8 14150 1 1 76 LEU C C 18.716 9.637 20.666 1.00 . A A . 55 LEU C 1 1
8 14151 1 1 76 LEU CA C 18.099 9.445 19.285 1.00 . A A . 55 LEU CA 1 1
8 14152 1 1 76 LEU CB C 18.959 8.465 18.482 1.00 . A A . 55 LEU CB 1 1
8 14153 1 1 76 LEU CD1 C 19.260 7.362 16.260 1.00 . A A . 55 LEU CD1 1 1
8 14154 1 1 76 LEU CD2 C 17.014 7.393 17.342 1.00 . A A . 55 LEU CD2 1 1
8 14155 1 1 76 LEU CG C 18.304 8.185 17.128 1.00 . A A . 55 LEU CG 1 1
8 14156 1 1 76 LEU H H 18.502 10.846 17.745 1.00 . A A . 55 LEU H 1 1
8 14157 1 1 76 LEU HA H 17.108 9.034 19.397 1.00 . A A . 55 LEU HA 1 1
8 14158 1 1 76 LEU HB2 H 19.938 8.891 18.327 1.00 . A A . 55 LEU HB2 1 1
8 14159 1 1 76 LEU HB3 H 19.053 7.539 19.029 1.00 . A A . 55 LEU HB3 1 1
8 14160 1 1 76 LEU HD11 H 20.228 7.841 16.238 1.00 . A A . 55 LEU HD11 1 1
8 14161 1 1 76 LEU HD12 H 18.869 7.295 15.256 1.00 . A A . 55 LEU HD12 1 1
8 14162 1 1 76 LEU HD13 H 19.358 6.370 16.675 1.00 . A A . 55 LEU HD13 1 1
8 14163 1 1 76 LEU HD21 H 16.672 6.998 16.397 1.00 . A A . 55 LEU HD21 1 1
8 14164 1 1 76 LEU HD22 H 16.257 8.042 17.755 1.00 . A A . 55 LEU HD22 1 1
8 14165 1 1 76 LEU HD23 H 17.202 6.578 18.025 1.00 . A A . 55 LEU HD23 1 1
8 14166 1 1 76 LEU HG H 18.081 9.119 16.635 1.00 . A A . 55 LEU HG 1 1
8 14167 1 1 76 LEU N N 18.011 10.720 18.584 1.00 . A A . 55 LEU N 1 1
8 14168 1 1 76 LEU O O 18.227 9.091 21.653 1.00 . A A . 55 LEU O 1 1
8 14169 1 1 77 ALA C C 19.656 11.470 22.965 1.00 . A A . 56 ALA C 1 1
8 14170 1 1 77 ALA CA C 20.492 10.659 21.979 1.00 . A A . 56 ALA CA 1 1
8 14171 1 1 77 ALA CB C 21.796 11.405 21.691 1.00 . A A . 56 ALA CB 1 1
8 14172 1 1 77 ALA H H 20.083 10.888 19.914 1.00 . A A . 56 ALA H 1 1
8 14173 1 1 77 ALA HA H 20.736 9.708 22.425 1.00 . A A . 56 ALA HA 1 1
8 14174 1 1 77 ALA HB1 H 22.196 11.798 22.614 1.00 . A A . 56 ALA HB1 1 1
8 14175 1 1 77 ALA HB2 H 21.601 12.219 21.009 1.00 . A A . 56 ALA HB2 1 1
8 14176 1 1 77 ALA HB3 H 22.509 10.726 21.248 1.00 . A A . 56 ALA HB3 1 1
8 14177 1 1 77 ALA N N 19.775 10.437 20.727 1.00 . A A . 56 ALA N 1 1
8 14178 1 1 77 ALA O O 19.421 11.045 24.096 1.00 . A A . 56 ALA O 1 1
8 14179 1 1 78 GLU C C 17.110 13.161 23.754 1.00 . A A . 57 GLU C 1 1
8 14180 1 1 78 GLU CA C 18.540 13.580 23.416 1.00 . A A . 57 GLU CA 1 1
8 14181 1 1 78 GLU CB C 18.517 14.970 22.776 1.00 . A A . 57 GLU CB 1 1
8 14182 1 1 78 GLU CD C 19.983 16.902 22.032 1.00 . A A . 57 GLU CD 1 1
8 14183 1 1 78 GLU CG C 19.953 15.475 22.590 1.00 . A A . 57 GLU CG 1 1
8 14184 1 1 78 GLU H H 19.335 12.880 21.583 1.00 . A A . 57 GLU H 1 1
8 14185 1 1 78 GLU HA H 19.101 13.642 24.335 1.00 . A A . 57 GLU HA 1 1
8 14186 1 1 78 GLU HB2 H 18.026 14.915 21.816 1.00 . A A . 57 GLU HB2 1 1
8 14187 1 1 78 GLU HB3 H 17.980 15.653 23.417 1.00 . A A . 57 GLU HB3 1 1
8 14188 1 1 78 GLU HG2 H 20.459 15.459 23.544 1.00 . A A . 57 GLU HG2 1 1
8 14189 1 1 78 GLU HG3 H 20.471 14.817 21.906 1.00 . A A . 57 GLU HG3 1 1
8 14190 1 1 78 GLU N N 19.210 12.642 22.525 1.00 . A A . 57 GLU N 1 1
8 14191 1 1 78 GLU O O 16.687 13.281 24.903 1.00 . A A . 57 GLU O 1 1
8 14192 1 1 78 GLU OE1 O 18.949 17.403 21.613 1.00 . A A . 57 GLU OE1 1 1
8 14193 1 1 78 GLU OE2 O 21.057 17.483 22.033 1.00 . A A . 57 GLU OE2 1 1
8 14194 1 1 79 GLU C C 14.571 10.970 23.088 1.00 . A A . 58 GLU C 1 1
8 14195 1 1 79 GLU CA C 14.925 12.454 22.950 1.00 . A A . 58 GLU CA 1 1
8 14196 1 1 79 GLU CB C 14.152 13.073 21.779 1.00 . A A . 58 GLU CB 1 1
8 14197 1 1 79 GLU CD C 13.930 15.283 22.996 1.00 . A A . 58 GLU CD 1 1
8 14198 1 1 79 GLU CG C 14.417 14.582 21.725 1.00 . A A . 58 GLU CG 1 1
8 14199 1 1 79 GLU H H 16.776 12.462 21.902 1.00 . A A . 58 GLU H 1 1
8 14200 1 1 79 GLU HA H 14.608 12.956 23.853 1.00 . A A . 58 GLU HA 1 1
8 14201 1 1 79 GLU HB2 H 14.476 12.617 20.855 1.00 . A A . 58 GLU HB2 1 1
8 14202 1 1 79 GLU HB3 H 13.095 12.901 21.915 1.00 . A A . 58 GLU HB3 1 1
8 14203 1 1 79 GLU HG2 H 15.477 14.751 21.614 1.00 . A A . 58 GLU HG2 1 1
8 14204 1 1 79 GLU HG3 H 13.903 15.000 20.872 1.00 . A A . 58 GLU HG3 1 1
8 14205 1 1 79 GLU N N 16.361 12.677 22.763 1.00 . A A . 58 GLU N 1 1
8 14206 1 1 79 GLU O O 14.327 10.493 24.194 1.00 . A A . 58 GLU O 1 1
8 14207 1 1 79 GLU OE1 O 14.369 16.399 23.227 1.00 . A A . 58 GLU OE1 1 1
8 14208 1 1 79 GLU OE2 O 13.121 14.715 23.714 1.00 . A A . 58 GLU OE2 1 1
8 14209 1 1 80 LEU C C 14.645 7.985 23.026 1.00 . A A . 59 LEU C 1 1
8 14210 1 1 80 LEU CA C 14.003 8.886 21.975 1.00 . A A . 59 LEU CA 1 1
8 14211 1 1 80 LEU CB C 14.159 8.262 20.586 1.00 . A A . 59 LEU CB 1 1
8 14212 1 1 80 LEU CD1 C 13.646 8.589 18.155 1.00 . A A . 59 LEU CD1 1 1
8 14213 1 1 80 LEU CD2 C 11.817 8.744 19.852 1.00 . A A . 59 LEU CD2 1 1
8 14214 1 1 80 LEU CG C 13.297 9.031 19.579 1.00 . A A . 59 LEU CG 1 1
8 14215 1 1 80 LEU H H 14.937 10.604 21.151 1.00 . A A . 59 LEU H 1 1
8 14216 1 1 80 LEU HA H 12.950 8.958 22.199 1.00 . A A . 59 LEU HA 1 1
8 14217 1 1 80 LEU HB2 H 15.196 8.310 20.285 1.00 . A A . 59 LEU HB2 1 1
8 14218 1 1 80 LEU HB3 H 13.840 7.231 20.615 1.00 . A A . 59 LEU HB3 1 1
8 14219 1 1 80 LEU HD11 H 12.798 8.752 17.504 1.00 . A A . 59 LEU HD11 1 1
8 14220 1 1 80 LEU HD12 H 13.903 7.540 18.154 1.00 . A A . 59 LEU HD12 1 1
8 14221 1 1 80 LEU HD13 H 14.486 9.165 17.798 1.00 . A A . 59 LEU HD13 1 1
8 14222 1 1 80 LEU HD21 H 11.683 7.687 20.037 1.00 . A A . 59 LEU HD21 1 1
8 14223 1 1 80 LEU HD22 H 11.229 9.037 18.994 1.00 . A A . 59 LEU HD22 1 1
8 14224 1 1 80 LEU HD23 H 11.496 9.304 20.717 1.00 . A A . 59 LEU HD23 1 1
8 14225 1 1 80 LEU HG H 13.483 10.089 19.682 1.00 . A A . 59 LEU HG 1 1
8 14226 1 1 80 LEU N N 14.563 10.235 21.978 1.00 . A A . 59 LEU N 1 1
8 14227 1 1 80 LEU O O 13.943 7.407 23.858 1.00 . A A . 59 LEU O 1 1
8 14228 1 1 81 GLU C C 16.603 7.554 25.363 1.00 . A A . 60 GLU C 1 1
8 14229 1 1 81 GLU CA C 16.661 6.991 23.943 1.00 . A A . 60 GLU CA 1 1
8 14230 1 1 81 GLU CB C 18.122 6.806 23.528 1.00 . A A . 60 GLU CB 1 1
8 14231 1 1 81 GLU CD C 19.614 5.840 21.715 1.00 . A A . 60 GLU CD 1 1
8 14232 1 1 81 GLU CG C 18.175 6.134 22.151 1.00 . A A . 60 GLU CG 1 1
8 14233 1 1 81 GLU H H 16.485 8.350 22.319 1.00 . A A . 60 GLU H 1 1
8 14234 1 1 81 GLU HA H 16.181 6.024 23.938 1.00 . A A . 60 GLU HA 1 1
8 14235 1 1 81 GLU HB2 H 18.614 7.766 23.489 1.00 . A A . 60 GLU HB2 1 1
8 14236 1 1 81 GLU HB3 H 18.623 6.177 24.249 1.00 . A A . 60 GLU HB3 1 1
8 14237 1 1 81 GLU HG2 H 17.625 5.205 22.191 1.00 . A A . 60 GLU HG2 1 1
8 14238 1 1 81 GLU HG3 H 17.712 6.785 21.424 1.00 . A A . 60 GLU HG3 1 1
8 14239 1 1 81 GLU N N 15.968 7.859 22.992 1.00 . A A . 60 GLU N 1 1
8 14240 1 1 81 GLU O O 16.525 6.800 26.333 1.00 . A A . 60 GLU O 1 1
8 14241 1 1 81 GLU OE1 O 20.541 6.320 22.352 1.00 . A A . 60 GLU OE1 1 1
8 14242 1 1 81 GLU OE2 O 19.770 5.125 20.738 1.00 . A A . 60 GLU OE2 1 1
8 14243 1 1 82 HIS C C 15.468 9.185 27.633 1.00 . A A . 61 HIS C 1 1
8 14244 1 1 82 HIS CA C 16.697 9.521 26.790 1.00 . A A . 61 HIS CA 1 1
8 14245 1 1 82 HIS CB C 16.799 11.035 26.615 1.00 . A A . 61 HIS CB 1 1
8 14246 1 1 82 HIS CD2 C 16.369 12.627 28.664 1.00 . A A . 61 HIS CD2 1 1
8 14247 1 1 82 HIS CE1 C 18.308 12.446 29.613 1.00 . A A . 61 HIS CE1 1 1
8 14248 1 1 82 HIS CG C 17.114 11.770 27.890 1.00 . A A . 61 HIS CG 1 1
8 14249 1 1 82 HIS H H 16.639 9.433 24.674 1.00 . A A . 61 HIS H 1 1
8 14250 1 1 82 HIS HA H 17.579 9.176 27.309 1.00 . A A . 61 HIS HA 1 1
8 14251 1 1 82 HIS HB2 H 17.578 11.248 25.899 1.00 . A A . 61 HIS HB2 1 1
8 14252 1 1 82 HIS HB3 H 15.861 11.399 26.220 1.00 . A A . 61 HIS HB3 1 1
8 14253 1 1 82 HIS HD1 H 19.107 11.132 28.211 1.00 . A A . 61 HIS HD1 1 1
8 14254 1 1 82 HIS HD2 H 15.352 12.925 28.459 1.00 . A A . 61 HIS HD2 1 1
8 14255 1 1 82 HIS HE1 H 19.135 12.566 30.297 1.00 . A A . 61 HIS HE1 1 1
8 14256 1 1 82 HIS N N 16.644 8.878 25.482 1.00 . A A . 61 HIS N 1 1
8 14257 1 1 82 HIS ND1 N 18.346 11.671 28.515 1.00 . A A . 61 HIS ND1 1 1
8 14258 1 1 82 HIS NE2 N 17.126 13.051 29.752 1.00 . A A . 61 HIS NE2 1 1
8 14259 1 1 82 HIS O O 15.596 8.832 28.806 1.00 . A A . 61 HIS O 1 1
8 14260 1 1 83 ARG C C 13.040 7.604 28.307 1.00 . A A . 62 ARG C 1 1
8 14261 1 1 83 ARG CA C 13.049 9.035 27.777 1.00 . A A . 62 ARG CA 1 1
8 14262 1 1 83 ARG CB C 11.832 9.250 26.872 1.00 . A A . 62 ARG CB 1 1
8 14263 1 1 83 ARG CD C 11.593 11.687 27.444 1.00 . A A . 62 ARG CD 1 1
8 14264 1 1 83 ARG CG C 11.828 10.678 26.318 1.00 . A A . 62 ARG CG 1 1
8 14265 1 1 83 ARG CZ C 11.480 14.152 27.630 1.00 . A A . 62 ARG CZ 1 1
8 14266 1 1 83 ARG H H 14.236 9.548 26.092 1.00 . A A . 62 ARG H 1 1
8 14267 1 1 83 ARG HA H 12.989 9.713 28.614 1.00 . A A . 62 ARG HA 1 1
8 14268 1 1 83 ARG HB2 H 11.869 8.548 26.051 1.00 . A A . 62 ARG HB2 1 1
8 14269 1 1 83 ARG HB3 H 10.929 9.086 27.441 1.00 . A A . 62 ARG HB3 1 1
8 14270 1 1 83 ARG HD2 H 10.693 11.428 27.979 1.00 . A A . 62 ARG HD2 1 1
8 14271 1 1 83 ARG HD3 H 12.432 11.669 28.124 1.00 . A A . 62 ARG HD3 1 1
8 14272 1 1 83 ARG HE H 11.337 13.127 25.918 1.00 . A A . 62 ARG HE 1 1
8 14273 1 1 83 ARG HG2 H 12.779 10.882 25.851 1.00 . A A . 62 ARG HG2 1 1
8 14274 1 1 83 ARG HG3 H 11.042 10.774 25.584 1.00 . A A . 62 ARG HG3 1 1
8 14275 1 1 83 ARG HH11 H 11.724 13.245 29.407 1.00 . A A . 62 ARG HH11 1 1
8 14276 1 1 83 ARG HH12 H 11.641 14.976 29.454 1.00 . A A . 62 ARG HH12 1 1
8 14277 1 1 83 ARG HH21 H 11.244 15.349 26.043 1.00 . A A . 62 ARG HH21 1 1
8 14278 1 1 83 ARG HH22 H 11.373 16.149 27.574 1.00 . A A . 62 ARG HH22 1 1
8 14279 1 1 83 ARG N N 14.282 9.295 27.038 1.00 . A A . 62 ARG N 1 1
8 14280 1 1 83 ARG NE N 11.453 13.036 26.886 1.00 . A A . 62 ARG NE 1 1
8 14281 1 1 83 ARG NH1 N 11.626 14.121 28.933 1.00 . A A . 62 ARG NH1 1 1
8 14282 1 1 83 ARG NH2 N 11.357 15.307 27.037 1.00 . A A . 62 ARG NH2 1 1
8 14283 1 1 83 ARG O O 12.715 7.365 29.470 1.00 . A A . 62 ARG O 1 1
8 14284 1 1 84 PHE C C 14.614 5.067 28.909 1.00 . A A . 63 PHE C 1 1
8 14285 1 1 84 PHE CA C 13.510 5.263 27.867 1.00 . A A . 63 PHE CA 1 1
8 14286 1 1 84 PHE CB C 13.796 4.371 26.656 1.00 . A A . 63 PHE CB 1 1
8 14287 1 1 84 PHE CD1 C 11.341 4.067 26.164 1.00 . A A . 63 PHE CD1 1 1
8 14288 1 1 84 PHE CD2 C 12.871 4.387 24.310 1.00 . A A . 63 PHE CD2 1 1
8 14289 1 1 84 PHE CE1 C 10.271 3.972 25.266 1.00 . A A . 63 PHE CE1 1 1
8 14290 1 1 84 PHE CE2 C 11.801 4.292 23.412 1.00 . A A . 63 PHE CE2 1 1
8 14291 1 1 84 PHE CG C 12.641 4.275 25.687 1.00 . A A . 63 PHE CG 1 1
8 14292 1 1 84 PHE CZ C 10.501 4.084 23.890 1.00 . A A . 63 PHE CZ 1 1
8 14293 1 1 84 PHE H H 13.597 6.900 26.518 1.00 . A A . 63 PHE H 1 1
8 14294 1 1 84 PHE HA H 12.570 4.959 28.301 1.00 . A A . 63 PHE HA 1 1
8 14295 1 1 84 PHE HB2 H 14.651 4.768 26.129 1.00 . A A . 63 PHE HB2 1 1
8 14296 1 1 84 PHE HB3 H 14.042 3.380 27.011 1.00 . A A . 63 PHE HB3 1 1
8 14297 1 1 84 PHE HD1 H 11.164 3.981 27.226 1.00 . A A . 63 PHE HD1 1 1
8 14298 1 1 84 PHE HD2 H 13.873 4.546 23.941 1.00 . A A . 63 PHE HD2 1 1
8 14299 1 1 84 PHE HE1 H 9.270 3.812 25.634 1.00 . A A . 63 PHE HE1 1 1
8 14300 1 1 84 PHE HE2 H 11.979 4.378 22.350 1.00 . A A . 63 PHE HE2 1 1
8 14301 1 1 84 PHE HZ H 9.677 4.010 23.196 1.00 . A A . 63 PHE HZ 1 1
8 14302 1 1 84 PHE N N 13.400 6.658 27.448 1.00 . A A . 63 PHE N 1 1
8 14303 1 1 84 PHE O O 14.525 4.173 29.751 1.00 . A A . 63 PHE O 1 1
8 14304 1 1 85 GLY C C 17.916 4.929 29.069 1.00 . A A . 64 GLY C 1 1
8 14305 1 1 85 GLY CA C 16.804 5.741 29.738 1.00 . A A . 64 GLY CA 1 1
8 14306 1 1 85 GLY H H 15.637 6.641 28.213 1.00 . A A . 64 GLY H 1 1
8 14307 1 1 85 GLY HA2 H 17.187 6.717 29.998 1.00 . A A . 64 GLY HA2 1 1
8 14308 1 1 85 GLY HA3 H 16.493 5.232 30.638 1.00 . A A . 64 GLY HA3 1 1
8 14309 1 1 85 GLY N N 15.650 5.901 28.857 1.00 . A A . 64 GLY N 1 1
8 14310 1 1 85 GLY O O 18.656 4.211 29.742 1.00 . A A . 64 GLY O 1 1
8 14311 1 1 86 ARG C C 20.149 5.277 26.476 1.00 . A A . 65 ARG C 1 1
8 14312 1 1 86 ARG CA C 19.067 4.325 27.000 1.00 . A A . 65 ARG CA 1 1
8 14313 1 1 86 ARG CB C 18.444 3.581 25.811 1.00 . A A . 65 ARG CB 1 1
8 14314 1 1 86 ARG CD C 17.855 1.552 27.164 1.00 . A A . 65 ARG CD 1 1
8 14315 1 1 86 ARG CG C 17.303 2.672 26.280 1.00 . A A . 65 ARG CG 1 1
8 14316 1 1 86 ARG CZ C 16.929 -0.374 28.410 1.00 . A A . 65 ARG CZ 1 1
8 14317 1 1 86 ARG H H 17.407 5.621 27.260 1.00 . A A . 65 ARG H 1 1
8 14318 1 1 86 ARG HA H 19.533 3.601 27.652 1.00 . A A . 65 ARG HA 1 1
8 14319 1 1 86 ARG HB2 H 18.058 4.301 25.104 1.00 . A A . 65 ARG HB2 1 1
8 14320 1 1 86 ARG HB3 H 19.202 2.980 25.330 1.00 . A A . 65 ARG HB3 1 1
8 14321 1 1 86 ARG HD2 H 18.631 1.023 26.633 1.00 . A A . 65 ARG HD2 1 1
8 14322 1 1 86 ARG HD3 H 18.268 1.980 28.066 1.00 . A A . 65 ARG HD3 1 1
8 14323 1 1 86 ARG HE H 15.915 0.716 27.073 1.00 . A A . 65 ARG HE 1 1
8 14324 1 1 86 ARG HG2 H 16.588 3.255 26.842 1.00 . A A . 65 ARG HG2 1 1
8 14325 1 1 86 ARG HG3 H 16.815 2.238 25.420 1.00 . A A . 65 ARG HG3 1 1
8 14326 1 1 86 ARG HH11 H 18.845 0.006 28.870 1.00 . A A . 65 ARG HH11 1 1
8 14327 1 1 86 ARG HH12 H 18.126 -1.329 29.707 1.00 . A A . 65 ARG HH12 1 1
8 14328 1 1 86 ARG HH21 H 15.045 -1.013 28.183 1.00 . A A . 65 ARG HH21 1 1
8 14329 1 1 86 ARG HH22 H 16.003 -1.897 29.323 1.00 . A A . 65 ARG HH22 1 1
8 14330 1 1 86 ARG N N 18.031 5.043 27.746 1.00 . A A . 65 ARG N 1 1
8 14331 1 1 86 ARG NE N 16.783 0.615 27.515 1.00 . A A . 65 ARG NE 1 1
8 14332 1 1 86 ARG NH1 N 18.055 -0.582 29.046 1.00 . A A . 65 ARG NH1 1 1
8 14333 1 1 86 ARG NH2 N 15.913 -1.156 28.658 1.00 . A A . 65 ARG NH2 1 1
8 14334 1 1 86 ARG O O 20.790 4.990 25.464 1.00 . A A . 65 ARG O 1 1
8 14335 1 1 87 ASN C C 22.728 7.048 27.144 1.00 . A A . 66 ASN C 1 1
8 14336 1 1 87 ASN CA C 21.314 7.404 26.694 1.00 . A A . 66 ASN CA 1 1
8 14337 1 1 87 ASN CB C 20.918 8.775 27.246 1.00 . A A . 66 ASN CB 1 1
8 14338 1 1 87 ASN CG C 21.849 9.853 26.705 1.00 . A A . 66 ASN CG 1 1
8 14339 1 1 87 ASN H H 19.854 6.566 27.983 1.00 . A A . 66 ASN H 1 1
8 14340 1 1 87 ASN HA H 21.287 7.443 25.615 1.00 . A A . 66 ASN HA 1 1
8 14341 1 1 87 ASN HB2 H 19.903 8.999 26.951 1.00 . A A . 66 ASN HB2 1 1
8 14342 1 1 87 ASN HB3 H 20.981 8.759 28.324 1.00 . A A . 66 ASN HB3 1 1
8 14343 1 1 87 ASN HD21 H 21.297 9.589 24.815 1.00 . A A . 66 ASN HD21 1 1
8 14344 1 1 87 ASN HD22 H 22.473 10.788 25.066 1.00 . A A . 66 ASN HD22 1 1
8 14345 1 1 87 ASN N N 20.356 6.405 27.156 1.00 . A A . 66 ASN N 1 1
8 14346 1 1 87 ASN ND2 N 21.874 10.098 25.422 1.00 . A A . 66 ASN ND2 1 1
8 14347 1 1 87 ASN O O 23.153 7.409 28.242 1.00 . A A . 66 ASN O 1 1
8 14348 1 1 87 ASN OD1 O 22.571 10.489 27.471 1.00 . A A . 66 ASN OD1 1 1
8 14349 1 1 88 ARG C C 25.757 7.102 26.718 1.00 . A A . 67 ARG C 1 1
8 14350 1 1 88 ARG CA C 24.811 5.911 26.594 1.00 . A A . 67 ARG CA 1 1
8 14351 1 1 88 ARG CB C 25.326 4.971 25.500 1.00 . A A . 67 ARG CB 1 1
8 14352 1 1 88 ARG CD C 25.073 2.682 24.498 1.00 . A A . 67 ARG CD 1 1
8 14353 1 1 88 ARG CG C 24.481 3.695 25.483 1.00 . A A . 67 ARG CG 1 1
8 14354 1 1 88 ARG CZ C 25.198 2.512 22.033 1.00 . A A . 67 ARG CZ 1 1
8 14355 1 1 88 ARG H H 23.056 6.088 25.421 1.00 . A A . 67 ARG H 1 1
8 14356 1 1 88 ARG HA H 24.802 5.375 27.531 1.00 . A A . 67 ARG HA 1 1
8 14357 1 1 88 ARG HB2 H 25.255 5.468 24.545 1.00 . A A . 67 ARG HB2 1 1
8 14358 1 1 88 ARG HB3 H 26.356 4.716 25.700 1.00 . A A . 67 ARG HB3 1 1
8 14359 1 1 88 ARG HD2 H 26.061 2.397 24.829 1.00 . A A . 67 ARG HD2 1 1
8 14360 1 1 88 ARG HD3 H 24.443 1.804 24.474 1.00 . A A . 67 ARG HD3 1 1
8 14361 1 1 88 ARG HE H 25.214 4.227 23.060 1.00 . A A . 67 ARG HE 1 1
8 14362 1 1 88 ARG HG2 H 24.465 3.265 26.474 1.00 . A A . 67 ARG HG2 1 1
8 14363 1 1 88 ARG HG3 H 23.473 3.936 25.181 1.00 . A A . 67 ARG HG3 1 1
8 14364 1 1 88 ARG HH11 H 25.054 0.723 22.934 1.00 . A A . 67 ARG HH11 1 1
8 14365 1 1 88 ARG HH12 H 25.154 0.683 21.205 1.00 . A A . 67 ARG HH12 1 1
8 14366 1 1 88 ARG HH21 H 25.346 4.112 20.839 1.00 . A A . 67 ARG HH21 1 1
8 14367 1 1 88 ARG HH22 H 25.320 2.578 20.035 1.00 . A A . 67 ARG HH22 1 1
8 14368 1 1 88 ARG N N 23.449 6.335 26.283 1.00 . A A . 67 ARG N 1 1
8 14369 1 1 88 ARG NE N 25.167 3.254 23.151 1.00 . A A . 67 ARG NE 1 1
8 14370 1 1 88 ARG NH1 N 25.129 1.202 22.060 1.00 . A A . 67 ARG NH1 1 1
8 14371 1 1 88 ARG NH2 N 25.295 3.114 20.879 1.00 . A A . 67 ARG NH2 1 1
8 14372 1 1 88 ARG O O 26.668 7.094 27.546 1.00 . A A . 67 ARG O 1 1
8 14373 1 1 89 ARG C C 25.719 10.542 26.284 1.00 . A A . 68 ARG C 1 1
8 14374 1 1 89 ARG CA C 26.449 9.273 25.849 1.00 . A A . 68 ARG CA 1 1
8 14375 1 1 89 ARG CB C 26.990 9.473 24.425 1.00 . A A . 68 ARG CB 1 1
8 14376 1 1 89 ARG CD C 28.882 7.816 24.592 1.00 . A A . 68 ARG CD 1 1
8 14377 1 1 89 ARG CG C 27.581 8.170 23.867 1.00 . A A . 68 ARG CG 1 1
8 14378 1 1 89 ARG CZ C 30.676 8.658 23.111 1.00 . A A . 68 ARG CZ 1 1
8 14379 1 1 89 ARG H H 24.754 8.114 25.309 1.00 . A A . 68 ARG H 1 1
8 14380 1 1 89 ARG HA H 27.279 9.105 26.518 1.00 . A A . 68 ARG HA 1 1
8 14381 1 1 89 ARG HB2 H 26.185 9.799 23.783 1.00 . A A . 68 ARG HB2 1 1
8 14382 1 1 89 ARG HB3 H 27.759 10.232 24.442 1.00 . A A . 68 ARG HB3 1 1
8 14383 1 1 89 ARG HD2 H 28.723 7.854 25.658 1.00 . A A . 68 ARG HD2 1 1
8 14384 1 1 89 ARG HD3 H 29.184 6.817 24.313 1.00 . A A . 68 ARG HD3 1 1
8 14385 1 1 89 ARG HE H 30.120 9.512 24.834 1.00 . A A . 68 ARG HE 1 1
8 14386 1 1 89 ARG HG2 H 26.870 7.367 23.998 1.00 . A A . 68 ARG HG2 1 1
8 14387 1 1 89 ARG HG3 H 27.785 8.295 22.813 1.00 . A A . 68 ARG HG3 1 1
8 14388 1 1 89 ARG HH11 H 29.806 6.989 22.413 1.00 . A A . 68 ARG HH11 1 1
8 14389 1 1 89 ARG HH12 H 31.070 7.642 21.424 1.00 . A A . 68 ARG HH12 1 1
8 14390 1 1 89 ARG HH21 H 31.747 10.299 23.525 1.00 . A A . 68 ARG HH21 1 1
8 14391 1 1 89 ARG HH22 H 32.155 9.491 22.048 1.00 . A A . 68 ARG HH22 1 1
8 14392 1 1 89 ARG N N 25.540 8.127 25.895 1.00 . A A . 68 ARG N 1 1
8 14393 1 1 89 ARG NE N 29.941 8.763 24.229 1.00 . A A . 68 ARG NE 1 1
8 14394 1 1 89 ARG NH1 N 30.504 7.686 22.248 1.00 . A A . 68 ARG NH1 1 1
8 14395 1 1 89 ARG NH2 N 31.598 9.553 22.877 1.00 . A A . 68 ARG NH2 1 1
8 14396 1 1 89 ARG O O 24.552 10.738 25.949 1.00 . A A . 68 ARG O 1 1
8 14397 1 1 90 GLY C C 25.579 13.646 26.402 1.00 . A A . 69 GLY C 1 1
8 14398 1 1 90 GLY CA C 25.806 12.634 27.521 1.00 . A A . 69 GLY CA 1 1
8 14399 1 1 90 GLY H H 27.357 11.220 27.217 1.00 . A A . 69 GLY H 1 1
8 14400 1 1 90 GLY HA2 H 24.858 12.392 27.980 1.00 . A A . 69 GLY HA2 1 1
8 14401 1 1 90 GLY HA3 H 26.457 13.072 28.263 1.00 . A A . 69 GLY HA3 1 1
8 14402 1 1 90 GLY N N 26.416 11.407 27.015 1.00 . A A . 69 GLY N 1 1
8 14403 1 1 90 GLY O O 26.239 13.595 25.364 1.00 . A A . 69 GLY O 1 1
8 14404 1 1 91 ARG C C 25.538 16.303 25.099 1.00 . A A . 70 ARG C 1 1
8 14405 1 1 91 ARG CA C 24.302 15.573 25.618 1.00 . A A . 70 ARG CA 1 1
8 14406 1 1 91 ARG CB C 23.328 16.596 26.210 1.00 . A A . 70 ARG CB 1 1
8 14407 1 1 91 ARG CD C 21.986 18.655 25.734 1.00 . A A . 70 ARG CD 1 1
8 14408 1 1 91 ARG CG C 22.838 17.546 25.113 1.00 . A A . 70 ARG CG 1 1
8 14409 1 1 91 ARG CZ C 19.777 18.823 26.831 1.00 . A A . 70 ARG CZ 1 1
8 14410 1 1 91 ARG H H 24.215 14.611 27.506 1.00 . A A . 70 ARG H 1 1
8 14411 1 1 91 ARG HA H 23.819 15.069 24.793 1.00 . A A . 70 ARG HA 1 1
8 14412 1 1 91 ARG HB2 H 22.483 16.080 26.641 1.00 . A A . 70 ARG HB2 1 1
8 14413 1 1 91 ARG HB3 H 23.830 17.168 26.977 1.00 . A A . 70 ARG HB3 1 1
8 14414 1 1 91 ARG HD2 H 22.578 19.201 26.451 1.00 . A A . 70 ARG HD2 1 1
8 14415 1 1 91 ARG HD3 H 21.660 19.331 24.956 1.00 . A A . 70 ARG HD3 1 1
8 14416 1 1 91 ARG HE H 20.795 17.119 26.564 1.00 . A A . 70 ARG HE 1 1
8 14417 1 1 91 ARG HG2 H 23.688 17.983 24.609 1.00 . A A . 70 ARG HG2 1 1
8 14418 1 1 91 ARG HG3 H 22.242 16.995 24.400 1.00 . A A . 70 ARG HG3 1 1
8 14419 1 1 91 ARG HH11 H 20.468 20.597 26.192 1.00 . A A . 70 ARG HH11 1 1
8 14420 1 1 91 ARG HH12 H 18.930 20.637 26.986 1.00 . A A . 70 ARG HH12 1 1
8 14421 1 1 91 ARG HH21 H 18.809 17.237 27.578 1.00 . A A . 70 ARG HH21 1 1
8 14422 1 1 91 ARG HH22 H 18.004 18.760 27.759 1.00 . A A . 70 ARG HH22 1 1
8 14423 1 1 91 ARG N N 24.662 14.584 26.634 1.00 . A A . 70 ARG N 1 1
8 14424 1 1 91 ARG NE N 20.817 18.086 26.409 1.00 . A A . 70 ARG NE 1 1
8 14425 1 1 91 ARG NH1 N 19.720 20.121 26.655 1.00 . A A . 70 ARG NH1 1 1
8 14426 1 1 91 ARG NH2 N 18.786 18.227 27.436 1.00 . A A . 70 ARG NH2 1 1
8 14427 1 1 91 ARG O O 25.671 16.539 23.899 1.00 . A A . 70 ARG O 1 1
8 14428 1 1 92 THR C C 28.450 16.620 24.604 1.00 . A A . 71 THR C 1 1
8 14429 1 1 92 THR CA C 27.634 17.402 25.629 1.00 . A A . 71 THR CA 1 1
8 14430 1 1 92 THR CB C 28.491 17.672 26.869 1.00 . A A . 71 THR CB 1 1
8 14431 1 1 92 THR CG2 C 29.670 18.572 26.496 1.00 . A A . 71 THR CG2 1 1
8 14432 1 1 92 THR H H 26.287 16.436 26.951 1.00 . A A . 71 THR H 1 1
8 14433 1 1 92 THR HA H 27.344 18.347 25.197 1.00 . A A . 71 THR HA 1 1
8 14434 1 1 92 THR HB H 28.866 16.737 27.259 1.00 . A A . 71 THR HB 1 1
8 14435 1 1 92 THR HG1 H 27.599 17.747 28.548 1.00 . A A . 71 THR HG1 1 1
8 14436 1 1 92 THR HG21 H 30.285 18.075 25.761 1.00 . A A . 71 THR HG21 1 1
8 14437 1 1 92 THR HG22 H 30.259 18.779 27.378 1.00 . A A . 71 THR HG22 1 1
8 14438 1 1 92 THR HG23 H 29.299 19.501 26.086 1.00 . A A . 71 THR HG23 1 1
8 14439 1 1 92 THR N N 26.434 16.666 26.010 1.00 . A A . 71 THR N 1 1
8 14440 1 1 92 THR O O 29.002 17.195 23.665 1.00 . A A . 71 THR O 1 1
8 14441 1 1 92 THR OG1 O 27.697 18.315 27.856 1.00 . A A . 71 THR OG1 1 1
8 14442 1 1 93 GLU C C 28.789 14.467 22.480 1.00 . A A . 72 GLU C 1 1
8 14443 1 1 93 GLU CA C 29.326 14.465 23.909 1.00 . A A . 72 GLU CA 1 1
8 14444 1 1 93 GLU CB C 29.359 13.040 24.463 1.00 . A A . 72 GLU CB 1 1
8 14445 1 1 93 GLU CD C 30.188 11.648 26.419 1.00 . A A . 72 GLU CD 1 1
8 14446 1 1 93 GLU CG C 30.067 13.052 25.823 1.00 . A A . 72 GLU CG 1 1
8 14447 1 1 93 GLU H H 28.028 14.894 25.526 1.00 . A A . 72 GLU H 1 1
8 14448 1 1 93 GLU HA H 30.336 14.848 23.896 1.00 . A A . 72 GLU HA 1 1
8 14449 1 1 93 GLU HB2 H 28.350 12.673 24.580 1.00 . A A . 72 GLU HB2 1 1
8 14450 1 1 93 GLU HB3 H 29.903 12.399 23.784 1.00 . A A . 72 GLU HB3 1 1
8 14451 1 1 93 GLU HG2 H 31.058 13.466 25.700 1.00 . A A . 72 GLU HG2 1 1
8 14452 1 1 93 GLU HG3 H 29.508 13.678 26.503 1.00 . A A . 72 GLU HG3 1 1
8 14453 1 1 93 GLU N N 28.523 15.305 24.787 1.00 . A A . 72 GLU N 1 1
8 14454 1 1 93 GLU O O 29.569 14.507 21.529 1.00 . A A . 72 GLU O 1 1
8 14455 1 1 93 GLU OE1 O 29.532 10.739 25.934 1.00 . A A . 72 GLU OE1 1 1
8 14456 1 1 93 GLU OE2 O 30.949 11.500 27.361 1.00 . A A . 72 GLU OE2 1 1
8 14457 1 1 94 ILE C C 27.271 15.811 20.314 1.00 . A A . 73 ILE C 1 1
8 14458 1 1 94 ILE CA C 26.870 14.495 20.991 1.00 . A A . 73 ILE CA 1 1
8 14459 1 1 94 ILE CB C 25.336 14.313 21.075 1.00 . A A . 73 ILE CB 1 1
8 14460 1 1 94 ILE CD1 C 24.924 12.741 23.015 1.00 . A A . 73 ILE CD1 1 1
8 14461 1 1 94 ILE CG1 C 25.016 12.861 21.492 1.00 . A A . 73 ILE CG1 1 1
8 14462 1 1 94 ILE CG2 C 24.660 14.601 19.720 1.00 . A A . 73 ILE CG2 1 1
8 14463 1 1 94 ILE H H 26.885 14.363 23.113 1.00 . A A . 73 ILE H 1 1
8 14464 1 1 94 ILE HA H 27.278 13.684 20.407 1.00 . A A . 73 ILE HA 1 1
8 14465 1 1 94 ILE HB H 24.939 14.990 21.817 1.00 . A A . 73 ILE HB 1 1
8 14466 1 1 94 ILE HD11 H 25.881 12.437 23.411 1.00 . A A . 73 ILE HD11 1 1
8 14467 1 1 94 ILE HD12 H 24.178 11.999 23.269 1.00 . A A . 73 ILE HD12 1 1
8 14468 1 1 94 ILE HD13 H 24.642 13.693 23.442 1.00 . A A . 73 ILE HD13 1 1
8 14469 1 1 94 ILE HG12 H 24.070 12.551 21.067 1.00 . A A . 73 ILE HG12 1 1
8 14470 1 1 94 ILE HG13 H 25.793 12.201 21.135 1.00 . A A . 73 ILE HG13 1 1
8 14471 1 1 94 ILE HG21 H 25.026 13.907 18.979 1.00 . A A . 73 ILE HG21 1 1
8 14472 1 1 94 ILE HG22 H 24.889 15.611 19.412 1.00 . A A . 73 ILE HG22 1 1
8 14473 1 1 94 ILE HG23 H 23.591 14.491 19.821 1.00 . A A . 73 ILE HG23 1 1
8 14474 1 1 94 ILE N N 27.464 14.432 22.325 1.00 . A A . 73 ILE N 1 1
8 14475 1 1 94 ILE O O 27.604 15.821 19.129 1.00 . A A . 73 ILE O 1 1
8 14476 1 1 95 TYR C C 28.989 18.212 19.904 1.00 . A A . 74 TYR C 1 1
8 14477 1 1 95 TYR CA C 27.583 18.211 20.494 1.00 . A A . 74 TYR CA 1 1
8 14478 1 1 95 TYR CB C 27.463 19.312 21.558 1.00 . A A . 74 TYR CB 1 1
8 14479 1 1 95 TYR CD1 C 24.916 18.992 21.519 1.00 . A A . 74 TYR CD1 1 1
8 14480 1 1 95 TYR CD2 C 25.881 20.731 22.904 1.00 . A A . 74 TYR CD2 1 1
8 14481 1 1 95 TYR CE1 C 23.635 19.363 21.944 1.00 . A A . 74 TYR CE1 1 1
8 14482 1 1 95 TYR CE2 C 24.600 21.101 23.330 1.00 . A A . 74 TYR CE2 1 1
8 14483 1 1 95 TYR CG C 26.049 19.676 21.998 1.00 . A A . 74 TYR CG 1 1
8 14484 1 1 95 TYR CZ C 23.477 20.417 22.850 1.00 . A A . 74 TYR CZ 1 1
8 14485 1 1 95 TYR H H 27.026 16.841 22.018 1.00 . A A . 74 TYR H 1 1
8 14486 1 1 95 TYR HA H 26.878 18.422 19.703 1.00 . A A . 74 TYR HA 1 1
8 14487 1 1 95 TYR HB2 H 28.007 18.996 22.432 1.00 . A A . 74 TYR HB2 1 1
8 14488 1 1 95 TYR HB3 H 27.943 20.200 21.170 1.00 . A A . 74 TYR HB3 1 1
8 14489 1 1 95 TYR HD1 H 25.035 18.177 20.820 1.00 . A A . 74 TYR HD1 1 1
8 14490 1 1 95 TYR HD2 H 26.745 21.261 23.277 1.00 . A A . 74 TYR HD2 1 1
8 14491 1 1 95 TYR HE1 H 22.769 18.835 21.574 1.00 . A A . 74 TYR HE1 1 1
8 14492 1 1 95 TYR HE2 H 24.478 21.914 24.029 1.00 . A A . 74 TYR HE2 1 1
8 14493 1 1 95 TYR HH H 21.648 20.115 23.059 1.00 . A A . 74 TYR HH 1 1
8 14494 1 1 95 TYR N N 27.256 16.908 21.068 1.00 . A A . 74 TYR N 1 1
8 14495 1 1 95 TYR O O 29.227 18.825 18.862 1.00 . A A . 74 TYR O 1 1
8 14496 1 1 95 TYR OH O 22.214 20.784 23.267 1.00 . A A . 74 TYR OH 1 1
8 14497 1 1 96 LYS C C 31.264 16.715 18.693 1.00 . A A . 75 LYS C 1 1
8 14498 1 1 96 LYS CA C 31.275 17.417 20.048 1.00 . A A . 75 LYS CA 1 1
8 14499 1 1 96 LYS CB C 32.153 16.631 21.024 1.00 . A A . 75 LYS CB 1 1
8 14500 1 1 96 LYS CD C 32.800 18.697 22.291 1.00 . A A . 75 LYS CD 1 1
8 14501 1 1 96 LYS CE C 33.011 19.273 23.693 1.00 . A A . 75 LYS CE 1 1
8 14502 1 1 96 LYS CG C 32.159 17.310 22.397 1.00 . A A . 75 LYS CG 1 1
8 14503 1 1 96 LYS H H 29.688 17.100 21.418 1.00 . A A . 75 LYS H 1 1
8 14504 1 1 96 LYS HA H 31.688 18.406 19.924 1.00 . A A . 75 LYS HA 1 1
8 14505 1 1 96 LYS HB2 H 31.766 15.627 21.122 1.00 . A A . 75 LYS HB2 1 1
8 14506 1 1 96 LYS HB3 H 33.163 16.589 20.643 1.00 . A A . 75 LYS HB3 1 1
8 14507 1 1 96 LYS HD2 H 33.752 18.615 21.787 1.00 . A A . 75 LYS HD2 1 1
8 14508 1 1 96 LYS HD3 H 32.151 19.354 21.733 1.00 . A A . 75 LYS HD3 1 1
8 14509 1 1 96 LYS HE2 H 32.094 19.729 24.037 1.00 . A A . 75 LYS HE2 1 1
8 14510 1 1 96 LYS HE3 H 33.294 18.480 24.369 1.00 . A A . 75 LYS HE3 1 1
8 14511 1 1 96 LYS HG2 H 31.143 17.409 22.752 1.00 . A A . 75 LYS HG2 1 1
8 14512 1 1 96 LYS HG3 H 32.724 16.709 23.093 1.00 . A A . 75 LYS HG3 1 1
8 14513 1 1 96 LYS HZ1 H 33.987 20.876 22.792 1.00 . A A . 75 LYS HZ1 1 1
8 14514 1 1 96 LYS HZ2 H 35.018 19.826 23.641 1.00 . A A . 75 LYS HZ2 1 1
8 14515 1 1 96 LYS HZ3 H 34.022 20.911 24.487 1.00 . A A . 75 LYS HZ3 1 1
8 14516 1 1 96 LYS N N 29.918 17.530 20.568 1.00 . A A . 75 LYS N 1 1
8 14517 1 1 96 LYS NZ N 34.091 20.298 23.650 1.00 . A A . 75 LYS NZ 1 1
8 14518 1 1 96 LYS O O 31.954 17.131 17.764 1.00 . A A . 75 LYS O 1 1
8 14519 1 1 97 ILE C C 29.776 15.791 16.234 1.00 . A A . 76 ILE C 1 1
8 14520 1 1 97 ILE CA C 30.375 14.913 17.330 1.00 . A A . 76 ILE CA 1 1
8 14521 1 1 97 ILE CB C 29.512 13.658 17.524 1.00 . A A . 76 ILE CB 1 1
8 14522 1 1 97 ILE CD1 C 31.529 12.380 18.416 1.00 . A A . 76 ILE CD1 1 1
8 14523 1 1 97 ILE CG1 C 30.070 12.792 18.666 1.00 . A A . 76 ILE CG1 1 1
8 14524 1 1 97 ILE CG2 C 29.483 12.832 16.234 1.00 . A A . 76 ILE CG2 1 1
8 14525 1 1 97 ILE H H 29.942 15.364 19.356 1.00 . A A . 76 ILE H 1 1
8 14526 1 1 97 ILE HA H 31.366 14.609 17.028 1.00 . A A . 76 ILE HA 1 1
8 14527 1 1 97 ILE HB H 28.504 13.961 17.769 1.00 . A A . 76 ILE HB 1 1
8 14528 1 1 97 ILE HD11 H 31.812 12.590 17.394 1.00 . A A . 76 ILE HD11 1 1
8 14529 1 1 97 ILE HD12 H 31.638 11.323 18.605 1.00 . A A . 76 ILE HD12 1 1
8 14530 1 1 97 ILE HD13 H 32.174 12.929 19.086 1.00 . A A . 76 ILE HD13 1 1
8 14531 1 1 97 ILE HG12 H 30.018 13.352 19.587 1.00 . A A . 76 ILE HG12 1 1
8 14532 1 1 97 ILE HG13 H 29.463 11.904 18.761 1.00 . A A . 76 ILE HG13 1 1
8 14533 1 1 97 ILE HG21 H 29.077 13.431 15.432 1.00 . A A . 76 ILE HG21 1 1
8 14534 1 1 97 ILE HG22 H 28.863 11.959 16.380 1.00 . A A . 76 ILE HG22 1 1
8 14535 1 1 97 ILE HG23 H 30.486 12.522 15.981 1.00 . A A . 76 ILE HG23 1 1
8 14536 1 1 97 ILE N N 30.471 15.653 18.583 1.00 . A A . 76 ILE N 1 1
8 14537 1 1 97 ILE O O 30.275 15.822 15.110 1.00 . A A . 76 ILE O 1 1
8 14538 1 1 98 VAL C C 28.987 18.358 14.978 1.00 . A A . 77 VAL C 1 1
8 14539 1 1 98 VAL CA C 28.023 17.337 15.583 1.00 . A A . 77 VAL CA 1 1
8 14540 1 1 98 VAL CB C 26.826 18.043 16.241 1.00 . A A . 77 VAL CB 1 1
8 14541 1 1 98 VAL CG1 C 26.090 18.922 15.225 1.00 . A A . 77 VAL CG1 1 1
8 14542 1 1 98 VAL CG2 C 25.846 16.997 16.783 1.00 . A A . 77 VAL CG2 1 1
8 14543 1 1 98 VAL H H 28.395 16.504 17.497 1.00 . A A . 77 VAL H 1 1
8 14544 1 1 98 VAL HA H 27.657 16.695 14.795 1.00 . A A . 77 VAL HA 1 1
8 14545 1 1 98 VAL HB H 27.179 18.657 17.056 1.00 . A A . 77 VAL HB 1 1
8 14546 1 1 98 VAL HG11 H 26.609 19.863 15.119 1.00 . A A . 77 VAL HG11 1 1
8 14547 1 1 98 VAL HG12 H 25.082 19.104 15.569 1.00 . A A . 77 VAL HG12 1 1
8 14548 1 1 98 VAL HG13 H 26.058 18.419 14.269 1.00 . A A . 77 VAL HG13 1 1
8 14549 1 1 98 VAL HG21 H 26.391 16.164 17.200 1.00 . A A . 77 VAL HG21 1 1
8 14550 1 1 98 VAL HG22 H 25.217 16.646 15.978 1.00 . A A . 77 VAL HG22 1 1
8 14551 1 1 98 VAL HG23 H 25.232 17.446 17.549 1.00 . A A . 77 VAL HG23 1 1
8 14552 1 1 98 VAL N N 28.716 16.518 16.571 1.00 . A A . 77 VAL N 1 1
8 14553 1 1 98 VAL O O 29.046 18.523 13.760 1.00 . A A . 77 VAL O 1 1
8 14554 1 1 99 LYS C C 31.815 19.471 14.562 1.00 . A A . 78 LYS C 1 1
8 14555 1 1 99 LYS CA C 30.665 20.068 15.371 1.00 . A A . 78 LYS CA 1 1
8 14556 1 1 99 LYS CB C 31.223 20.842 16.567 1.00 . A A . 78 LYS CB 1 1
8 14557 1 1 99 LYS CD C 32.662 22.761 17.265 1.00 . A A . 78 LYS CD 1 1
8 14558 1 1 99 LYS CE C 33.334 24.051 16.788 1.00 . A A . 78 LYS CE 1 1
8 14559 1 1 99 LYS CG C 32.044 22.034 16.069 1.00 . A A . 78 LYS CG 1 1
8 14560 1 1 99 LYS H H 29.678 18.842 16.793 1.00 . A A . 78 LYS H 1 1
8 14561 1 1 99 LYS HA H 30.121 20.757 14.741 1.00 . A A . 78 LYS HA 1 1
8 14562 1 1 99 LYS HB2 H 30.406 21.197 17.178 1.00 . A A . 78 LYS HB2 1 1
8 14563 1 1 99 LYS HB3 H 31.856 20.193 17.153 1.00 . A A . 78 LYS HB3 1 1
8 14564 1 1 99 LYS HD2 H 31.888 22.999 17.980 1.00 . A A . 78 LYS HD2 1 1
8 14565 1 1 99 LYS HD3 H 33.401 22.126 17.731 1.00 . A A . 78 LYS HD3 1 1
8 14566 1 1 99 LYS HE2 H 33.881 23.858 15.879 1.00 . A A . 78 LYS HE2 1 1
8 14567 1 1 99 LYS HE3 H 32.580 24.803 16.604 1.00 . A A . 78 LYS HE3 1 1
8 14568 1 1 99 LYS HG2 H 32.827 21.683 15.415 1.00 . A A . 78 LYS HG2 1 1
8 14569 1 1 99 LYS HG3 H 31.402 22.714 15.531 1.00 . A A . 78 LYS HG3 1 1
8 14570 1 1 99 LYS HZ1 H 34.672 25.454 17.550 1.00 . A A . 78 LYS HZ1 1 1
8 14571 1 1 99 LYS HZ2 H 35.040 23.847 17.963 1.00 . A A . 78 LYS HZ2 1 1
8 14572 1 1 99 LYS HZ3 H 33.761 24.654 18.737 1.00 . A A . 78 LYS HZ3 1 1
8 14573 1 1 99 LYS N N 29.743 19.037 15.835 1.00 . A A . 78 LYS N 1 1
8 14574 1 1 99 LYS NZ N 34.272 24.538 17.838 1.00 . A A . 78 LYS NZ 1 1
8 14575 1 1 99 LYS O O 32.153 19.973 13.490 1.00 . A A . 78 LYS O 1 1
8 14576 1 1 100 GLU C C 33.225 17.199 13.072 1.00 . A A . 79 GLU C 1 1
8 14577 1 1 100 GLU CA C 33.579 17.807 14.426 1.00 . A A . 79 GLU CA 1 1
8 14578 1 1 100 GLU CB C 34.200 16.735 15.326 1.00 . A A . 79 GLU CB 1 1
8 14579 1 1 100 GLU CD C 35.908 18.374 16.223 1.00 . A A . 79 GLU CD 1 1
8 14580 1 1 100 GLU CG C 34.785 17.397 16.579 1.00 . A A . 79 GLU CG 1 1
8 14581 1 1 100 GLU H H 32.074 18.009 15.908 1.00 . A A . 79 GLU H 1 1
8 14582 1 1 100 GLU HA H 34.313 18.582 14.269 1.00 . A A . 79 GLU HA 1 1
8 14583 1 1 100 GLU HB2 H 33.441 16.023 15.613 1.00 . A A . 79 GLU HB2 1 1
8 14584 1 1 100 GLU HB3 H 34.988 16.227 14.790 1.00 . A A . 79 GLU HB3 1 1
8 14585 1 1 100 GLU HG2 H 34.003 17.935 17.093 1.00 . A A . 79 GLU HG2 1 1
8 14586 1 1 100 GLU HG3 H 35.177 16.631 17.232 1.00 . A A . 79 GLU HG3 1 1
8 14587 1 1 100 GLU N N 32.416 18.402 15.078 1.00 . A A . 79 GLU N 1 1
8 14588 1 1 100 GLU O O 33.989 17.331 12.115 1.00 . A A . 79 GLU O 1 1
8 14589 1 1 100 GLU OE1 O 36.438 18.296 15.124 1.00 . A A . 79 GLU OE1 1 1
8 14590 1 1 100 GLU OE2 O 36.228 19.197 17.066 1.00 . A A . 79 GLU OE2 1 1
8 14591 1 1 101 VAL C C 31.514 17.041 10.660 1.00 . A A . 80 VAL C 1 1
8 14592 1 1 101 VAL CA C 31.642 15.949 11.723 1.00 . A A . 80 VAL CA 1 1
8 14593 1 1 101 VAL CB C 30.312 15.202 11.921 1.00 . A A . 80 VAL CB 1 1
8 14594 1 1 101 VAL CG1 C 29.805 14.625 10.593 1.00 . A A . 80 VAL CG1 1 1
8 14595 1 1 101 VAL CG2 C 30.517 14.054 12.917 1.00 . A A . 80 VAL CG2 1 1
8 14596 1 1 101 VAL H H 31.493 16.471 13.774 1.00 . A A . 80 VAL H 1 1
8 14597 1 1 101 VAL HA H 32.394 15.243 11.403 1.00 . A A . 80 VAL HA 1 1
8 14598 1 1 101 VAL HB H 29.576 15.887 12.315 1.00 . A A . 80 VAL HB 1 1
8 14599 1 1 101 VAL HG11 H 29.623 15.430 9.897 1.00 . A A . 80 VAL HG11 1 1
8 14600 1 1 101 VAL HG12 H 28.888 14.079 10.762 1.00 . A A . 80 VAL HG12 1 1
8 14601 1 1 101 VAL HG13 H 30.551 13.958 10.183 1.00 . A A . 80 VAL HG13 1 1
8 14602 1 1 101 VAL HG21 H 31.255 14.336 13.653 1.00 . A A . 80 VAL HG21 1 1
8 14603 1 1 101 VAL HG22 H 30.859 13.172 12.393 1.00 . A A . 80 VAL HG22 1 1
8 14604 1 1 101 VAL HG23 H 29.583 13.837 13.412 1.00 . A A . 80 VAL HG23 1 1
8 14605 1 1 101 VAL N N 32.066 16.548 12.984 1.00 . A A . 80 VAL N 1 1
8 14606 1 1 101 VAL O O 31.959 16.866 9.527 1.00 . A A . 80 VAL O 1 1
8 14607 1 1 102 ASP C C 32.251 19.792 9.771 1.00 . A A . 81 ASP C 1 1
8 14608 1 1 102 ASP CA C 30.845 19.313 10.137 1.00 . A A . 81 ASP CA 1 1
8 14609 1 1 102 ASP CB C 30.071 20.453 10.801 1.00 . A A . 81 ASP CB 1 1
8 14610 1 1 102 ASP CG C 28.617 20.046 11.028 1.00 . A A . 81 ASP CG 1 1
8 14611 1 1 102 ASP H H 30.509 18.223 11.926 1.00 . A A . 81 ASP H 1 1
8 14612 1 1 102 ASP HA H 30.330 19.021 9.234 1.00 . A A . 81 ASP HA 1 1
8 14613 1 1 102 ASP HB2 H 30.528 20.692 11.750 1.00 . A A . 81 ASP HB2 1 1
8 14614 1 1 102 ASP HB3 H 30.100 21.324 10.163 1.00 . A A . 81 ASP HB3 1 1
8 14615 1 1 102 ASP N N 30.912 18.165 11.035 1.00 . A A . 81 ASP N 1 1
8 14616 1 1 102 ASP O O 32.509 20.171 8.629 1.00 . A A . 81 ASP O 1 1
8 14617 1 1 102 ASP OD1 O 28.041 20.508 11.999 1.00 . A A . 81 ASP OD1 1 1
8 14618 1 1 102 ASP OD2 O 28.097 19.288 10.224 1.00 . A A . 81 ASP OD2 1 1
8 14619 1 1 103 ARG C C 35.156 19.355 9.398 1.00 . A A . 82 ARG C 1 1
8 14620 1 1 103 ARG CA C 34.538 20.171 10.532 1.00 . A A . 82 ARG CA 1 1
8 14621 1 1 103 ARG CB C 35.324 19.945 11.829 1.00 . A A . 82 ARG CB 1 1
8 14622 1 1 103 ARG CD C 37.530 20.725 10.904 1.00 . A A . 82 ARG CD 1 1
8 14623 1 1 103 ARG CG C 36.462 20.963 11.972 1.00 . A A . 82 ARG CG 1 1
8 14624 1 1 103 ARG CZ C 39.520 21.422 12.201 1.00 . A A . 82 ARG CZ 1 1
8 14625 1 1 103 ARG H H 32.883 19.455 11.640 1.00 . A A . 82 ARG H 1 1
8 14626 1 1 103 ARG HA H 34.566 21.220 10.278 1.00 . A A . 82 ARG HA 1 1
8 14627 1 1 103 ARG HB2 H 34.654 20.046 12.670 1.00 . A A . 82 ARG HB2 1 1
8 14628 1 1 103 ARG HB3 H 35.739 18.947 11.826 1.00 . A A . 82 ARG HB3 1 1
8 14629 1 1 103 ARG HD2 H 37.839 19.690 10.926 1.00 . A A . 82 ARG HD2 1 1
8 14630 1 1 103 ARG HD3 H 37.120 20.954 9.933 1.00 . A A . 82 ARG HD3 1 1
8 14631 1 1 103 ARG HE H 38.878 22.311 10.525 1.00 . A A . 82 ARG HE 1 1
8 14632 1 1 103 ARG HG2 H 36.064 21.962 11.861 1.00 . A A . 82 ARG HG2 1 1
8 14633 1 1 103 ARG HG3 H 36.909 20.864 12.950 1.00 . A A . 82 ARG HG3 1 1
8 14634 1 1 103 ARG HH11 H 38.580 19.838 12.998 1.00 . A A . 82 ARG HH11 1 1
8 14635 1 1 103 ARG HH12 H 39.983 20.383 13.855 1.00 . A A . 82 ARG HH12 1 1
8 14636 1 1 103 ARG HH21 H 40.677 22.971 11.678 1.00 . A A . 82 ARG HH21 1 1
8 14637 1 1 103 ARG HH22 H 41.150 22.135 13.118 1.00 . A A . 82 ARG HH22 1 1
8 14638 1 1 103 ARG N N 33.155 19.761 10.750 1.00 . A A . 82 ARG N 1 1
8 14639 1 1 103 ARG NE N 38.694 21.582 11.154 1.00 . A A . 82 ARG NE 1 1
8 14640 1 1 103 ARG NH1 N 39.346 20.473 13.088 1.00 . A A . 82 ARG NH1 1 1
8 14641 1 1 103 ARG NH2 N 40.527 22.239 12.343 1.00 . A A . 82 ARG NH2 1 1
8 14642 1 1 103 ARG O O 35.710 19.910 8.448 1.00 . A A . 82 ARG O 1 1
8 14643 1 1 104 LYS C C 34.941 17.446 7.100 1.00 . A A . 83 LYS C 1 1
8 14644 1 1 104 LYS CA C 35.578 17.156 8.456 1.00 . A A . 83 LYS CA 1 1
8 14645 1 1 104 LYS CB C 35.338 15.691 8.826 1.00 . A A . 83 LYS CB 1 1
8 14646 1 1 104 LYS CD C 37.453 15.565 10.171 1.00 . A A . 83 LYS CD 1 1
8 14647 1 1 104 LYS CE C 38.055 15.064 11.485 1.00 . A A . 83 LYS CE 1 1
8 14648 1 1 104 LYS CG C 35.933 15.387 10.205 1.00 . A A . 83 LYS CG 1 1
8 14649 1 1 104 LYS H H 34.555 17.644 10.248 1.00 . A A . 83 LYS H 1 1
8 14650 1 1 104 LYS HA H 36.641 17.328 8.384 1.00 . A A . 83 LYS HA 1 1
8 14651 1 1 104 LYS HB2 H 34.275 15.497 8.845 1.00 . A A . 83 LYS HB2 1 1
8 14652 1 1 104 LYS HB3 H 35.805 15.054 8.089 1.00 . A A . 83 LYS HB3 1 1
8 14653 1 1 104 LYS HD2 H 37.864 15.001 9.346 1.00 . A A . 83 LYS HD2 1 1
8 14654 1 1 104 LYS HD3 H 37.692 16.611 10.048 1.00 . A A . 83 LYS HD3 1 1
8 14655 1 1 104 LYS HE2 H 37.442 15.395 12.311 1.00 . A A . 83 LYS HE2 1 1
8 14656 1 1 104 LYS HE3 H 38.092 13.985 11.474 1.00 . A A . 83 LYS HE3 1 1
8 14657 1 1 104 LYS HG2 H 35.509 16.062 10.934 1.00 . A A . 83 LYS HG2 1 1
8 14658 1 1 104 LYS HG3 H 35.701 14.369 10.480 1.00 . A A . 83 LYS HG3 1 1
8 14659 1 1 104 LYS HZ1 H 39.732 16.055 10.749 1.00 . A A . 83 LYS HZ1 1 1
8 14660 1 1 104 LYS HZ2 H 40.087 14.835 11.875 1.00 . A A . 83 LYS HZ2 1 1
8 14661 1 1 104 LYS HZ3 H 39.445 16.317 12.400 1.00 . A A . 83 LYS HZ3 1 1
8 14662 1 1 104 LYS N N 35.026 18.034 9.483 1.00 . A A . 83 LYS N 1 1
8 14663 1 1 104 LYS NZ N 39.433 15.608 11.639 1.00 . A A . 83 LYS NZ 1 1
8 14664 1 1 104 LYS O O 35.632 17.515 6.083 1.00 . A A . 83 LYS O 1 1
8 14665 1 1 105 LEU C C 33.366 19.242 5.269 1.00 . A A . 84 LEU C 1 1
8 14666 1 1 105 LEU CA C 32.913 17.905 5.848 1.00 . A A . 84 LEU CA 1 1
8 14667 1 1 105 LEU CB C 31.404 17.942 6.103 1.00 . A A . 84 LEU CB 1 1
8 14668 1 1 105 LEU CD1 C 29.491 16.670 7.102 1.00 . A A . 84 LEU CD1 1 1
8 14669 1 1 105 LEU CD2 C 30.957 15.587 5.391 1.00 . A A . 84 LEU CD2 1 1
8 14670 1 1 105 LEU CG C 30.922 16.564 6.568 1.00 . A A . 84 LEU CG 1 1
8 14671 1 1 105 LEU H H 33.121 17.549 7.930 1.00 . A A . 84 LEU H 1 1
8 14672 1 1 105 LEU HA H 33.126 17.124 5.136 1.00 . A A . 84 LEU HA 1 1
8 14673 1 1 105 LEU HB2 H 31.186 18.676 6.865 1.00 . A A . 84 LEU HB2 1 1
8 14674 1 1 105 LEU HB3 H 30.892 18.208 5.190 1.00 . A A . 84 LEU HB3 1 1
8 14675 1 1 105 LEU HD11 H 29.355 17.627 7.584 1.00 . A A . 84 LEU HD11 1 1
8 14676 1 1 105 LEU HD12 H 29.316 15.881 7.817 1.00 . A A . 84 LEU HD12 1 1
8 14677 1 1 105 LEU HD13 H 28.790 16.576 6.285 1.00 . A A . 84 LEU HD13 1 1
8 14678 1 1 105 LEU HD21 H 30.650 16.096 4.489 1.00 . A A . 84 LEU HD21 1 1
8 14679 1 1 105 LEU HD22 H 30.286 14.761 5.583 1.00 . A A . 84 LEU HD22 1 1
8 14680 1 1 105 LEU HD23 H 31.961 15.211 5.267 1.00 . A A . 84 LEU HD23 1 1
8 14681 1 1 105 LEU HG H 31.572 16.205 7.354 1.00 . A A . 84 LEU HG 1 1
8 14682 1 1 105 LEU N N 33.623 17.617 7.091 1.00 . A A . 84 LEU N 1 1
8 14683 1 1 105 LEU O O 33.545 19.373 4.057 1.00 . A A . 84 LEU O 1 1
8 14684 1 1 106 LEU C C 35.401 21.473 5.111 1.00 . A A . 85 LEU C 1 1
8 14685 1 1 106 LEU CA C 33.995 21.548 5.700 1.00 . A A . 85 LEU CA 1 1
8 14686 1 1 106 LEU CB C 33.982 22.521 6.881 1.00 . A A . 85 LEU CB 1 1
8 14687 1 1 106 LEU CD1 C 33.085 24.478 5.613 1.00 . A A . 85 LEU CD1 1 1
8 14688 1 1 106 LEU CD2 C 34.571 24.844 7.586 1.00 . A A . 85 LEU CD2 1 1
8 14689 1 1 106 LEU CG C 34.289 23.935 6.386 1.00 . A A . 85 LEU CG 1 1
8 14690 1 1 106 LEU H H 33.381 20.069 7.091 1.00 . A A . 85 LEU H 1 1
8 14691 1 1 106 LEU HA H 33.317 21.912 4.942 1.00 . A A . 85 LEU HA 1 1
8 14692 1 1 106 LEU HB2 H 33.008 22.506 7.349 1.00 . A A . 85 LEU HB2 1 1
8 14693 1 1 106 LEU HB3 H 34.731 22.225 7.599 1.00 . A A . 85 LEU HB3 1 1
8 14694 1 1 106 LEU HD11 H 33.117 24.114 4.595 1.00 . A A . 85 LEU HD11 1 1
8 14695 1 1 106 LEU HD12 H 33.116 25.558 5.609 1.00 . A A . 85 LEU HD12 1 1
8 14696 1 1 106 LEU HD13 H 32.173 24.145 6.084 1.00 . A A . 85 LEU HD13 1 1
8 14697 1 1 106 LEU HD21 H 33.798 24.710 8.328 1.00 . A A . 85 LEU HD21 1 1
8 14698 1 1 106 LEU HD22 H 34.585 25.874 7.261 1.00 . A A . 85 LEU HD22 1 1
8 14699 1 1 106 LEU HD23 H 35.528 24.587 8.013 1.00 . A A . 85 LEU HD23 1 1
8 14700 1 1 106 LEU HG H 35.152 23.912 5.739 1.00 . A A . 85 LEU HG 1 1
8 14701 1 1 106 LEU N N 33.549 20.230 6.139 1.00 . A A . 85 LEU N 1 1
8 14702 1 1 106 LEU O O 35.695 22.111 4.100 1.00 . A A . 85 LEU O 1 1
8 14703 1 1 107 ASP C C 37.639 19.905 3.870 1.00 . A A . 86 ASP C 1 1
8 14704 1 1 107 ASP CA C 37.630 20.518 5.269 1.00 . A A . 86 ASP CA 1 1
8 14705 1 1 107 ASP CB C 38.413 19.616 6.228 1.00 . A A . 86 ASP CB 1 1
8 14706 1 1 107 ASP CG C 38.572 20.288 7.591 1.00 . A A . 86 ASP CG 1 1
8 14707 1 1 107 ASP H H 35.977 20.220 6.562 1.00 . A A . 86 ASP H 1 1
8 14708 1 1 107 ASP HA H 38.111 21.483 5.231 1.00 . A A . 86 ASP HA 1 1
8 14709 1 1 107 ASP HB2 H 37.884 18.683 6.351 1.00 . A A . 86 ASP HB2 1 1
8 14710 1 1 107 ASP HB3 H 39.391 19.420 5.812 1.00 . A A . 86 ASP HB3 1 1
8 14711 1 1 107 ASP N N 36.264 20.691 5.751 1.00 . A A . 86 ASP N 1 1
8 14712 1 1 107 ASP O O 38.449 20.284 3.024 1.00 . A A . 86 ASP O 1 1
8 14713 1 1 107 ASP OD1 O 38.600 21.507 7.640 1.00 . A A . 86 ASP OD1 1 1
8 14714 1 1 107 ASP OD2 O 38.665 19.568 8.573 1.00 . A A . 86 ASP OD2 1 1
8 14715 1 1 108 LEU C C 36.448 19.328 1.223 1.00 . A A . 87 LEU C 1 1
8 14716 1 1 108 LEU CA C 36.654 18.301 2.332 1.00 . A A . 87 LEU CA 1 1
8 14717 1 1 108 LEU CB C 35.496 17.300 2.332 1.00 . A A . 87 LEU CB 1 1
8 14718 1 1 108 LEU CD1 C 36.657 15.511 1.030 1.00 . A A . 87 LEU CD1 1 1
8 14719 1 1 108 LEU CD2 C 34.174 15.741 0.896 1.00 . A A . 87 LEU CD2 1 1
8 14720 1 1 108 LEU CG C 35.494 16.505 1.023 1.00 . A A . 87 LEU CG 1 1
8 14721 1 1 108 LEU H H 36.110 18.701 4.341 1.00 . A A . 87 LEU H 1 1
8 14722 1 1 108 LEU HA H 37.576 17.769 2.151 1.00 . A A . 87 LEU HA 1 1
8 14723 1 1 108 LEU HB2 H 35.610 16.622 3.165 1.00 . A A . 87 LEU HB2 1 1
8 14724 1 1 108 LEU HB3 H 34.562 17.833 2.426 1.00 . A A . 87 LEU HB3 1 1
8 14725 1 1 108 LEU HD11 H 36.675 14.984 1.972 1.00 . A A . 87 LEU HD11 1 1
8 14726 1 1 108 LEU HD12 H 37.586 16.044 0.898 1.00 . A A . 87 LEU HD12 1 1
8 14727 1 1 108 LEU HD13 H 36.531 14.803 0.224 1.00 . A A . 87 LEU HD13 1 1
8 14728 1 1 108 LEU HD21 H 34.074 15.362 -0.111 1.00 . A A . 87 LEU HD21 1 1
8 14729 1 1 108 LEU HD22 H 33.351 16.404 1.115 1.00 . A A . 87 LEU HD22 1 1
8 14730 1 1 108 LEU HD23 H 34.168 14.915 1.592 1.00 . A A . 87 LEU HD23 1 1
8 14731 1 1 108 LEU HG H 35.603 17.181 0.188 1.00 . A A . 87 LEU HG 1 1
8 14732 1 1 108 LEU N N 36.734 18.960 3.631 1.00 . A A . 87 LEU N 1 1
8 14733 1 1 108 LEU O O 37.048 19.228 0.153 1.00 . A A . 87 LEU O 1 1
8 14734 1 1 109 THR C C 36.651 22.173 0.293 1.00 . A A . 88 THR C 1 1
8 14735 1 1 109 THR CA C 35.366 21.383 0.518 1.00 . A A . 88 THR CA 1 1
8 14736 1 1 109 THR CB C 34.268 22.319 1.031 1.00 . A A . 88 THR CB 1 1
8 14737 1 1 109 THR CG2 C 33.891 23.325 -0.060 1.00 . A A . 88 THR CG2 1 1
8 14738 1 1 109 THR H H 35.113 20.323 2.337 1.00 . A A . 88 THR H 1 1
8 14739 1 1 109 THR HA H 35.048 20.951 -0.419 1.00 . A A . 88 THR HA 1 1
8 14740 1 1 109 THR HB H 34.626 22.853 1.899 1.00 . A A . 88 THR HB 1 1
8 14741 1 1 109 THR HG1 H 33.029 21.590 2.275 1.00 . A A . 88 THR HG1 1 1
8 14742 1 1 109 THR HG21 H 33.164 22.880 -0.723 1.00 . A A . 88 THR HG21 1 1
8 14743 1 1 109 THR HG22 H 34.772 23.597 -0.622 1.00 . A A . 88 THR HG22 1 1
8 14744 1 1 109 THR HG23 H 33.469 24.208 0.396 1.00 . A A . 88 THR HG23 1 1
8 14745 1 1 109 THR N N 35.594 20.314 1.483 1.00 . A A . 88 THR N 1 1
8 14746 1 1 109 THR O O 37.003 22.501 -0.840 1.00 . A A . 88 THR O 1 1
8 14747 1 1 109 THR OG1 O 33.125 21.554 1.381 1.00 . A A . 88 THR OG1 1 1
8 14748 1 1 110 ASP C C 39.652 22.469 0.499 1.00 . A A . 89 ASP C 1 1
8 14749 1 1 110 ASP CA C 38.599 23.221 1.308 1.00 . A A . 89 ASP CA 1 1
8 14750 1 1 110 ASP CB C 39.132 23.479 2.719 1.00 . A A . 89 ASP CB 1 1
8 14751 1 1 110 ASP CG C 38.164 24.362 3.502 1.00 . A A . 89 ASP CG 1 1
8 14752 1 1 110 ASP H H 37.024 22.172 2.258 1.00 . A A . 89 ASP H 1 1
8 14753 1 1 110 ASP HA H 38.405 24.170 0.832 1.00 . A A . 89 ASP HA 1 1
8 14754 1 1 110 ASP HB2 H 39.251 22.537 3.232 1.00 . A A . 89 ASP HB2 1 1
8 14755 1 1 110 ASP HB3 H 40.091 23.973 2.653 1.00 . A A . 89 ASP HB3 1 1
8 14756 1 1 110 ASP N N 37.352 22.467 1.384 1.00 . A A . 89 ASP N 1 1
8 14757 1 1 110 ASP O O 40.424 23.075 -0.244 1.00 . A A . 89 ASP O 1 1
8 14758 1 1 110 ASP OD1 O 37.515 25.194 2.888 1.00 . A A . 89 ASP OD1 1 1
8 14759 1 1 110 ASP OD2 O 38.083 24.190 4.706 1.00 . A A . 89 ASP OD2 1 1
8 14760 1 1 111 ALA C C 40.563 20.446 -1.540 1.00 . A A . 90 ALA C 1 1
8 14761 1 1 111 ALA CA C 40.696 20.340 -0.024 1.00 . A A . 90 ALA CA 1 1
8 14762 1 1 111 ALA CB C 40.560 18.877 0.401 1.00 . A A . 90 ALA CB 1 1
8 14763 1 1 111 ALA H H 39.023 20.710 1.222 1.00 . A A . 90 ALA H 1 1
8 14764 1 1 111 ALA HA H 41.676 20.694 0.265 1.00 . A A . 90 ALA HA 1 1
8 14765 1 1 111 ALA HB1 H 40.968 18.751 1.393 1.00 . A A . 90 ALA HB1 1 1
8 14766 1 1 111 ALA HB2 H 41.098 18.249 -0.292 1.00 . A A . 90 ALA HB2 1 1
8 14767 1 1 111 ALA HB3 H 39.516 18.600 0.402 1.00 . A A . 90 ALA HB3 1 1
8 14768 1 1 111 ALA N N 39.687 21.148 0.649 1.00 . A A . 90 ALA N 1 1
8 14769 1 1 111 ALA O O 41.554 20.627 -2.247 1.00 . A A . 90 ALA O 1 1
8 14770 1 1 112 VAL C C 39.423 21.829 -3.969 1.00 . A A . 91 VAL C 1 1
8 14771 1 1 112 VAL CA C 39.093 20.423 -3.472 1.00 . A A . 91 VAL CA 1 1
8 14772 1 1 112 VAL CB C 37.628 20.083 -3.780 1.00 . A A . 91 VAL CB 1 1
8 14773 1 1 112 VAL CG1 C 37.383 20.125 -5.291 1.00 . A A . 91 VAL CG1 1 1
8 14774 1 1 112 VAL CG2 C 37.305 18.680 -3.259 1.00 . A A . 91 VAL CG2 1 1
8 14775 1 1 112 VAL H H 38.580 20.184 -1.427 1.00 . A A . 91 VAL H 1 1
8 14776 1 1 112 VAL HA H 39.731 19.714 -3.978 1.00 . A A . 91 VAL HA 1 1
8 14777 1 1 112 VAL HB H 36.985 20.803 -3.294 1.00 . A A . 91 VAL HB 1 1
8 14778 1 1 112 VAL HG11 H 36.515 19.526 -5.532 1.00 . A A . 91 VAL HG11 1 1
8 14779 1 1 112 VAL HG12 H 38.245 19.732 -5.808 1.00 . A A . 91 VAL HG12 1 1
8 14780 1 1 112 VAL HG13 H 37.212 21.146 -5.601 1.00 . A A . 91 VAL HG13 1 1
8 14781 1 1 112 VAL HG21 H 37.291 18.692 -2.180 1.00 . A A . 91 VAL HG21 1 1
8 14782 1 1 112 VAL HG22 H 38.059 17.987 -3.601 1.00 . A A . 91 VAL HG22 1 1
8 14783 1 1 112 VAL HG23 H 36.338 18.372 -3.629 1.00 . A A . 91 VAL HG23 1 1
8 14784 1 1 112 VAL N N 39.334 20.332 -2.035 1.00 . A A . 91 VAL N 1 1
8 14785 1 1 112 VAL O O 40.080 21.999 -4.996 1.00 . A A . 91 VAL O 1 1
8 14786 1 1 113 LEU C C 40.688 24.596 -3.454 1.00 . A A . 92 LEU C 1 1
8 14787 1 1 113 LEU CA C 39.208 24.227 -3.587 1.00 . A A . 92 LEU CA 1 1
8 14788 1 1 113 LEU CB C 38.369 25.147 -2.698 1.00 . A A . 92 LEU CB 1 1
8 14789 1 1 113 LEU CD1 C 36.056 25.637 -1.878 1.00 . A A . 92 LEU CD1 1 1
8 14790 1 1 113 LEU CD2 C 36.453 25.222 -4.305 1.00 . A A . 92 LEU CD2 1 1
8 14791 1 1 113 LEU CG C 36.882 24.835 -2.888 1.00 . A A . 92 LEU CG 1 1
8 14792 1 1 113 LEU H H 38.428 22.630 -2.430 1.00 . A A . 92 LEU H 1 1
8 14793 1 1 113 LEU HA H 38.911 24.377 -4.614 1.00 . A A . 92 LEU HA 1 1
8 14794 1 1 113 LEU HB2 H 38.642 24.991 -1.664 1.00 . A A . 92 LEU HB2 1 1
8 14795 1 1 113 LEU HB3 H 38.555 26.175 -2.967 1.00 . A A . 92 LEU HB3 1 1
8 14796 1 1 113 LEU HD11 H 36.078 26.683 -2.145 1.00 . A A . 92 LEU HD11 1 1
8 14797 1 1 113 LEU HD12 H 36.471 25.509 -0.890 1.00 . A A . 92 LEU HD12 1 1
8 14798 1 1 113 LEU HD13 H 35.036 25.284 -1.889 1.00 . A A . 92 LEU HD13 1 1
8 14799 1 1 113 LEU HD21 H 36.891 26.173 -4.567 1.00 . A A . 92 LEU HD21 1 1
8 14800 1 1 113 LEU HD22 H 35.376 25.297 -4.347 1.00 . A A . 92 LEU HD22 1 1
8 14801 1 1 113 LEU HD23 H 36.789 24.468 -5.001 1.00 . A A . 92 LEU HD23 1 1
8 14802 1 1 113 LEU HG H 36.712 23.780 -2.735 1.00 . A A . 92 LEU HG 1 1
8 14803 1 1 113 LEU N N 38.955 22.831 -3.232 1.00 . A A . 92 LEU N 1 1
8 14804 1 1 113 LEU O O 41.173 25.481 -4.161 1.00 . A A . 92 LEU O 1 1
8 14805 1 1 114 ALA C C 43.628 24.339 -3.556 1.00 . A A . 93 ALA C 1 1
8 14806 1 1 114 ALA CA C 42.800 24.260 -2.275 1.00 . A A . 93 ALA CA 1 1
8 14807 1 1 114 ALA CB C 43.410 23.209 -1.346 1.00 . A A . 93 ALA CB 1 1
8 14808 1 1 114 ALA H H 40.986 23.185 -2.065 1.00 . A A . 93 ALA H 1 1
8 14809 1 1 114 ALA HA H 42.835 25.218 -1.779 1.00 . A A . 93 ALA HA 1 1
8 14810 1 1 114 ALA HB1 H 44.322 23.596 -0.915 1.00 . A A . 93 ALA HB1 1 1
8 14811 1 1 114 ALA HB2 H 43.630 22.315 -1.910 1.00 . A A . 93 ALA HB2 1 1
8 14812 1 1 114 ALA HB3 H 42.710 22.975 -0.558 1.00 . A A . 93 ALA HB3 1 1
8 14813 1 1 114 ALA N N 41.405 23.925 -2.552 1.00 . A A . 93 ALA N 1 1
8 14814 1 1 114 ALA O O 43.423 23.566 -4.491 1.00 . A A . 93 ALA O 1 1
8 14815 1 1 115 LYS C C 46.226 24.232 -5.063 1.00 . A A . 94 LYS C 1 1
8 14816 1 1 115 LYS CA C 45.413 25.486 -4.752 1.00 . A A . 94 LYS CA 1 1
8 14817 1 1 115 LYS CB C 46.374 26.654 -4.508 1.00 . A A . 94 LYS CB 1 1
8 14818 1 1 115 LYS CD C 44.700 28.345 -5.303 1.00 . A A . 94 LYS CD 1 1
8 14819 1 1 115 LYS CE C 44.081 29.712 -5.003 1.00 . A A . 94 LYS CE 1 1
8 14820 1 1 115 LYS CG C 45.595 27.920 -4.136 1.00 . A A . 94 LYS CG 1 1
8 14821 1 1 115 LYS H H 44.688 25.854 -2.795 1.00 . A A . 94 LYS H 1 1
8 14822 1 1 115 LYS HA H 44.790 25.719 -5.603 1.00 . A A . 94 LYS HA 1 1
8 14823 1 1 115 LYS HB2 H 47.048 26.399 -3.703 1.00 . A A . 94 LYS HB2 1 1
8 14824 1 1 115 LYS HB3 H 46.945 26.839 -5.406 1.00 . A A . 94 LYS HB3 1 1
8 14825 1 1 115 LYS HD2 H 45.292 28.406 -6.205 1.00 . A A . 94 LYS HD2 1 1
8 14826 1 1 115 LYS HD3 H 43.913 27.619 -5.436 1.00 . A A . 94 LYS HD3 1 1
8 14827 1 1 115 LYS HE2 H 43.471 29.644 -4.114 1.00 . A A . 94 LYS HE2 1 1
8 14828 1 1 115 LYS HE3 H 44.867 30.436 -4.845 1.00 . A A . 94 LYS HE3 1 1
8 14829 1 1 115 LYS HG2 H 44.984 27.721 -3.267 1.00 . A A . 94 LYS HG2 1 1
8 14830 1 1 115 LYS HG3 H 46.290 28.715 -3.911 1.00 . A A . 94 LYS HG3 1 1
8 14831 1 1 115 LYS HZ1 H 43.845 30.411 -6.950 1.00 . A A . 94 LYS HZ1 1 1
8 14832 1 1 115 LYS HZ2 H 42.653 30.955 -5.869 1.00 . A A . 94 LYS HZ2 1 1
8 14833 1 1 115 LYS HZ3 H 42.618 29.356 -6.442 1.00 . A A . 94 LYS HZ3 1 1
8 14834 1 1 115 LYS N N 44.563 25.283 -3.581 1.00 . A A . 94 LYS N 1 1
8 14835 1 1 115 LYS NZ N 43.235 30.140 -6.153 1.00 . A A . 94 LYS NZ 1 1
8 14836 1 1 115 LYS O O 46.429 23.886 -6.228 1.00 . A A . 94 LYS O 1 1
8 14837 1 1 116 GLU C C 46.713 21.097 -3.996 1.00 . A A . 95 GLU C 1 1
8 14838 1 1 116 GLU CA C 47.532 22.374 -4.185 1.00 . A A . 95 GLU CA 1 1
8 14839 1 1 116 GLU CB C 48.688 22.422 -3.182 1.00 . A A . 95 GLU CB 1 1
8 14840 1 1 116 GLU CD C 50.781 23.704 -2.535 1.00 . A A . 95 GLU CD 1 1
8 14841 1 1 116 GLU CG C 49.562 23.650 -3.462 1.00 . A A . 95 GLU CG 1 1
8 14842 1 1 116 GLU H H 46.473 23.862 -3.112 1.00 . A A . 95 GLU H 1 1
8 14843 1 1 116 GLU HA H 47.942 22.377 -5.185 1.00 . A A . 95 GLU HA 1 1
8 14844 1 1 116 GLU HB2 H 48.292 22.480 -2.178 1.00 . A A . 95 GLU HB2 1 1
8 14845 1 1 116 GLU HB3 H 49.287 21.528 -3.281 1.00 . A A . 95 GLU HB3 1 1
8 14846 1 1 116 GLU HG2 H 49.902 23.613 -4.486 1.00 . A A . 95 GLU HG2 1 1
8 14847 1 1 116 GLU HG3 H 48.970 24.542 -3.320 1.00 . A A . 95 GLU HG3 1 1
8 14848 1 1 116 GLU N N 46.693 23.556 -4.017 1.00 . A A . 95 GLU N 1 1
8 14849 1 1 116 GLU O O 47.127 20.168 -3.299 1.00 . A A . 95 GLU O 1 1
8 14850 1 1 116 GLU OE1 O 50.844 22.939 -1.583 1.00 . A A . 95 GLU OE1 1 1
8 14851 1 1 116 GLU OE2 O 51.647 24.524 -2.795 1.00 . A A . 95 GLU OE2 1 1
8 14852 1 1 117 LYS C C 45.396 18.599 -4.888 1.00 . A A . 96 LYS C 1 1
8 14853 1 1 117 LYS CA C 44.666 19.890 -4.510 1.00 . A A . 96 LYS CA 1 1
8 14854 1 1 117 LYS CB C 43.414 20.094 -5.376 1.00 . A A . 96 LYS CB 1 1
8 14855 1 1 117 LYS CD C 42.517 20.390 -7.695 1.00 . A A . 96 LYS CD 1 1
8 14856 1 1 117 LYS CE C 42.771 20.043 -9.164 1.00 . A A . 96 LYS CE 1 1
8 14857 1 1 117 LYS CG C 43.764 20.068 -6.869 1.00 . A A . 96 LYS CG 1 1
8 14858 1 1 117 LYS H H 45.263 21.811 -5.179 1.00 . A A . 96 LYS H 1 1
8 14859 1 1 117 LYS HA H 44.353 19.808 -3.480 1.00 . A A . 96 LYS HA 1 1
8 14860 1 1 117 LYS HB2 H 42.706 19.306 -5.165 1.00 . A A . 96 LYS HB2 1 1
8 14861 1 1 117 LYS HB3 H 42.967 21.046 -5.132 1.00 . A A . 96 LYS HB3 1 1
8 14862 1 1 117 LYS HD2 H 41.683 19.810 -7.325 1.00 . A A . 96 LYS HD2 1 1
8 14863 1 1 117 LYS HD3 H 42.290 21.442 -7.610 1.00 . A A . 96 LYS HD3 1 1
8 14864 1 1 117 LYS HE2 H 43.394 19.163 -9.224 1.00 . A A . 96 LYS HE2 1 1
8 14865 1 1 117 LYS HE3 H 41.829 19.850 -9.654 1.00 . A A . 96 LYS HE3 1 1
8 14866 1 1 117 LYS HG2 H 44.529 20.805 -7.071 1.00 . A A . 96 LYS HG2 1 1
8 14867 1 1 117 LYS HG3 H 44.128 19.088 -7.138 1.00 . A A . 96 LYS HG3 1 1
8 14868 1 1 117 LYS HZ1 H 42.937 21.437 -10.701 1.00 . A A . 96 LYS HZ1 1 1
8 14869 1 1 117 LYS HZ2 H 44.428 20.905 -10.085 1.00 . A A . 96 LYS HZ2 1 1
8 14870 1 1 117 LYS HZ3 H 43.480 22.001 -9.197 1.00 . A A . 96 LYS HZ3 1 1
8 14871 1 1 117 LYS N N 45.542 21.052 -4.627 1.00 . A A . 96 LYS N 1 1
8 14872 1 1 117 LYS NZ N 43.456 21.183 -9.837 1.00 . A A . 96 LYS NZ 1 1
8 14873 1 1 117 LYS O O 46.071 18.534 -5.915 1.00 . A A . 96 LYS O 1 1
8 14874 1 1 118 LYS C C 44.883 15.156 -4.038 1.00 . A A . 97 LYS C 1 1
8 14875 1 1 118 LYS CA C 45.877 16.285 -4.304 1.00 . A A . 97 LYS CA 1 1
8 14876 1 1 118 LYS CB C 47.115 16.125 -3.420 1.00 . A A . 97 LYS CB 1 1
8 14877 1 1 118 LYS CD C 49.150 14.737 -2.986 1.00 . A A . 97 LYS CD 1 1
8 14878 1 1 118 LYS CE C 48.881 14.638 -1.479 1.00 . A A . 97 LYS CE 1 1
8 14879 1 1 118 LYS CG C 47.832 14.819 -3.764 1.00 . A A . 97 LYS CG 1 1
8 14880 1 1 118 LYS H H 44.722 17.701 -3.233 1.00 . A A . 97 LYS H 1 1
8 14881 1 1 118 LYS HA H 46.183 16.241 -5.340 1.00 . A A . 97 LYS HA 1 1
8 14882 1 1 118 LYS HB2 H 47.781 16.959 -3.586 1.00 . A A . 97 LYS HB2 1 1
8 14883 1 1 118 LYS HB3 H 46.815 16.105 -2.383 1.00 . A A . 97 LYS HB3 1 1
8 14884 1 1 118 LYS HD2 H 49.700 13.865 -3.308 1.00 . A A . 97 LYS HD2 1 1
8 14885 1 1 118 LYS HD3 H 49.736 15.622 -3.185 1.00 . A A . 97 LYS HD3 1 1
8 14886 1 1 118 LYS HE2 H 48.943 15.621 -1.038 1.00 . A A . 97 LYS HE2 1 1
8 14887 1 1 118 LYS HE3 H 47.897 14.228 -1.301 1.00 . A A . 97 LYS HE3 1 1
8 14888 1 1 118 LYS HG2 H 47.203 13.983 -3.498 1.00 . A A . 97 LYS HG2 1 1
8 14889 1 1 118 LYS HG3 H 48.042 14.792 -4.822 1.00 . A A . 97 LYS HG3 1 1
8 14890 1 1 118 LYS HZ1 H 49.900 12.827 -1.329 1.00 . A A . 97 LYS HZ1 1 1
8 14891 1 1 118 LYS HZ2 H 49.680 13.622 0.155 1.00 . A A . 97 LYS HZ2 1 1
8 14892 1 1 118 LYS HZ3 H 50.844 14.184 -0.949 1.00 . A A . 97 LYS HZ3 1 1
8 14893 1 1 118 LYS N N 45.254 17.579 -4.047 1.00 . A A . 97 LYS N 1 1
8 14894 1 1 118 LYS NZ N 49.904 13.751 -0.854 1.00 . A A . 97 LYS NZ 1 1
8 14895 1 1 118 LYS O O 44.222 15.131 -3.001 1.00 . A A . 97 LYS O 1 1
8 14896 1 1 119 GLY C C 43.880 12.410 -3.563 1.00 . A A . 98 GLY C 1 1
8 14897 1 1 119 GLY CA C 43.799 13.152 -4.894 1.00 . A A . 98 GLY CA 1 1
8 14898 1 1 119 GLY H H 45.398 14.249 -5.748 1.00 . A A . 98 GLY H 1 1
8 14899 1 1 119 GLY HA2 H 42.812 13.578 -5.002 1.00 . A A . 98 GLY HA2 1 1
8 14900 1 1 119 GLY HA3 H 43.969 12.449 -5.696 1.00 . A A . 98 GLY HA3 1 1
8 14901 1 1 119 GLY N N 44.789 14.221 -4.981 1.00 . A A . 98 GLY N 1 1
8 14902 1 1 119 GLY O O 42.855 12.052 -2.983 1.00 . A A . 98 GLY O 1 1
8 14903 1 1 120 GLU C C 44.616 12.186 -0.657 1.00 . A A . 99 GLU C 1 1
8 14904 1 1 120 GLU CA C 45.285 11.460 -1.825 1.00 . A A . 99 GLU CA 1 1
8 14905 1 1 120 GLU CB C 46.778 11.288 -1.537 1.00 . A A . 99 GLU CB 1 1
8 14906 1 1 120 GLU CD C 48.437 10.227 0.071 1.00 . A A . 99 GLU CD 1 1
8 14907 1 1 120 GLU CG C 46.962 10.368 -0.323 1.00 . A A . 99 GLU CG 1 1
8 14908 1 1 120 GLU H H 45.880 12.499 -3.577 1.00 . A A . 99 GLU H 1 1
8 14909 1 1 120 GLU HA H 44.841 10.482 -1.921 1.00 . A A . 99 GLU HA 1 1
8 14910 1 1 120 GLU HB2 H 47.263 10.850 -2.398 1.00 . A A . 99 GLU HB2 1 1
8 14911 1 1 120 GLU HB3 H 47.219 12.249 -1.326 1.00 . A A . 99 GLU HB3 1 1
8 14912 1 1 120 GLU HG2 H 46.415 10.778 0.514 1.00 . A A . 99 GLU HG2 1 1
8 14913 1 1 120 GLU HG3 H 46.565 9.392 -0.558 1.00 . A A . 99 GLU HG3 1 1
8 14914 1 1 120 GLU N N 45.097 12.181 -3.081 1.00 . A A . 99 GLU N 1 1
8 14915 1 1 120 GLU O O 44.120 11.547 0.271 1.00 . A A . 99 GLU O 1 1
8 14916 1 1 120 GLU OE1 O 48.698 9.494 1.012 1.00 . A A . 99 GLU OE1 1 1
8 14917 1 1 120 GLU OE2 O 49.288 10.841 -0.557 1.00 . A A . 99 GLU OE2 1 1
8 14918 1 1 121 ASP C C 42.587 13.906 0.667 1.00 . A A . 100 ASP C 1 1
8 14919 1 1 121 ASP CA C 44.037 14.298 0.394 1.00 . A A . 100 ASP CA 1 1
8 14920 1 1 121 ASP CB C 44.106 15.792 0.060 1.00 . A A . 100 ASP CB 1 1
8 14921 1 1 121 ASP CG C 45.554 16.277 -0.001 1.00 . A A . 100 ASP CG 1 1
8 14922 1 1 121 ASP H H 44.978 13.978 -1.479 1.00 . A A . 100 ASP H 1 1
8 14923 1 1 121 ASP HA H 44.619 14.120 1.286 1.00 . A A . 100 ASP HA 1 1
8 14924 1 1 121 ASP HB2 H 43.634 15.964 -0.898 1.00 . A A . 100 ASP HB2 1 1
8 14925 1 1 121 ASP HB3 H 43.578 16.348 0.819 1.00 . A A . 100 ASP HB3 1 1
8 14926 1 1 121 ASP N N 44.602 13.516 -0.700 1.00 . A A . 100 ASP N 1 1
8 14927 1 1 121 ASP O O 42.174 13.815 1.822 1.00 . A A . 100 ASP O 1 1
8 14928 1 1 121 ASP OD1 O 46.405 15.664 0.625 1.00 . A A . 100 ASP OD1 1 1
8 14929 1 1 121 ASP OD2 O 45.792 17.265 -0.675 1.00 . A A . 100 ASP OD2 1 1
8 14930 1 1 122 ILE C C 40.309 11.959 0.479 1.00 . A A . 101 ILE C 1 1
8 14931 1 1 122 ILE CA C 40.416 13.304 -0.236 1.00 . A A . 101 ILE CA 1 1
8 14932 1 1 122 ILE CB C 39.712 13.242 -1.603 1.00 . A A . 101 ILE CB 1 1
8 14933 1 1 122 ILE CD1 C 41.043 14.549 -3.318 1.00 . A A . 101 ILE CD1 1 1
8 14934 1 1 122 ILE CG1 C 39.863 14.593 -2.342 1.00 . A A . 101 ILE CG1 1 1
8 14935 1 1 122 ILE CG2 C 38.222 12.919 -1.403 1.00 . A A . 101 ILE CG2 1 1
8 14936 1 1 122 ILE H H 42.201 13.754 -1.294 1.00 . A A . 101 ILE H 1 1
8 14937 1 1 122 ILE HA H 39.928 14.054 0.368 1.00 . A A . 101 ILE HA 1 1
8 14938 1 1 122 ILE HB H 40.159 12.452 -2.190 1.00 . A A . 101 ILE HB 1 1
8 14939 1 1 122 ILE HD11 H 41.930 14.923 -2.828 1.00 . A A . 101 ILE HD11 1 1
8 14940 1 1 122 ILE HD12 H 40.819 15.165 -4.177 1.00 . A A . 101 ILE HD12 1 1
8 14941 1 1 122 ILE HD13 H 41.212 13.533 -3.643 1.00 . A A . 101 ILE HD13 1 1
8 14942 1 1 122 ILE HG12 H 38.963 14.811 -2.903 1.00 . A A . 101 ILE HG12 1 1
8 14943 1 1 122 ILE HG13 H 40.028 15.386 -1.627 1.00 . A A . 101 ILE HG13 1 1
8 14944 1 1 122 ILE HG21 H 38.088 11.848 -1.389 1.00 . A A . 101 ILE HG21 1 1
8 14945 1 1 122 ILE HG22 H 37.648 13.340 -2.215 1.00 . A A . 101 ILE HG22 1 1
8 14946 1 1 122 ILE HG23 H 37.881 13.337 -0.468 1.00 . A A . 101 ILE HG23 1 1
8 14947 1 1 122 ILE N N 41.819 13.677 -0.396 1.00 . A A . 101 ILE N 1 1
8 14948 1 1 122 ILE O O 39.512 11.802 1.404 1.00 . A A . 101 ILE O 1 1
8 14949 1 1 123 LEU C C 41.299 9.710 2.149 1.00 . A A . 102 LEU C 1 1
8 14950 1 1 123 LEU CA C 41.067 9.660 0.641 1.00 . A A . 102 LEU CA 1 1
8 14951 1 1 123 LEU CB C 42.125 8.764 -0.007 1.00 . A A . 102 LEU CB 1 1
8 14952 1 1 123 LEU CD1 C 43.030 7.897 -2.169 1.00 . A A . 102 LEU CD1 1 1
8 14953 1 1 123 LEU CD2 C 40.564 8.019 -1.817 1.00 . A A . 102 LEU CD2 1 1
8 14954 1 1 123 LEU CG C 41.902 8.702 -1.520 1.00 . A A . 102 LEU CG 1 1
8 14955 1 1 123 LEU H H 41.779 11.189 -0.645 1.00 . A A . 102 LEU H 1 1
8 14956 1 1 123 LEU HA H 40.091 9.239 0.453 1.00 . A A . 102 LEU HA 1 1
8 14957 1 1 123 LEU HB2 H 43.107 9.166 0.195 1.00 . A A . 102 LEU HB2 1 1
8 14958 1 1 123 LEU HB3 H 42.054 7.768 0.405 1.00 . A A . 102 LEU HB3 1 1
8 14959 1 1 123 LEU HD11 H 43.072 6.913 -1.726 1.00 . A A . 102 LEU HD11 1 1
8 14960 1 1 123 LEU HD12 H 43.970 8.403 -2.010 1.00 . A A . 102 LEU HD12 1 1
8 14961 1 1 123 LEU HD13 H 42.844 7.807 -3.229 1.00 . A A . 102 LEU HD13 1 1
8 14962 1 1 123 LEU HD21 H 40.502 7.789 -2.871 1.00 . A A . 102 LEU HD21 1 1
8 14963 1 1 123 LEU HD22 H 39.754 8.679 -1.544 1.00 . A A . 102 LEU HD22 1 1
8 14964 1 1 123 LEU HD23 H 40.491 7.106 -1.244 1.00 . A A . 102 LEU HD23 1 1
8 14965 1 1 123 LEU HG H 41.895 9.704 -1.924 1.00 . A A . 102 LEU HG 1 1
8 14966 1 1 123 LEU N N 41.126 10.997 0.062 1.00 . A A . 102 LEU N 1 1
8 14967 1 1 123 LEU O O 40.618 9.023 2.912 1.00 . A A . 102 LEU O 1 1
8 14968 1 1 124 ASN C C 41.420 11.207 4.787 1.00 . A A . 103 ASN C 1 1
8 14969 1 1 124 ASN CA C 42.585 10.623 3.992 1.00 . A A . 103 ASN CA 1 1
8 14970 1 1 124 ASN CB C 43.819 11.507 4.184 1.00 . A A . 103 ASN CB 1 1
8 14971 1 1 124 ASN CG C 45.038 10.869 3.524 1.00 . A A . 103 ASN CG 1 1
8 14972 1 1 124 ASN H H 42.749 11.072 1.926 1.00 . A A . 103 ASN H 1 1
8 14973 1 1 124 ASN HA H 42.805 9.635 4.368 1.00 . A A . 103 ASN HA 1 1
8 14974 1 1 124 ASN HB2 H 43.638 12.475 3.739 1.00 . A A . 103 ASN HB2 1 1
8 14975 1 1 124 ASN HB3 H 44.010 11.630 5.240 1.00 . A A . 103 ASN HB3 1 1
8 14976 1 1 124 ASN HD21 H 46.017 12.587 3.348 1.00 . A A . 103 ASN HD21 1 1
8 14977 1 1 124 ASN HD22 H 46.835 11.223 2.757 1.00 . A A . 103 ASN HD22 1 1
8 14978 1 1 124 ASN N N 42.257 10.526 2.574 1.00 . A A . 103 ASN N 1 1
8 14979 1 1 124 ASN ND2 N 46.046 11.621 3.181 1.00 . A A . 103 ASN ND2 1 1
8 14980 1 1 124 ASN O O 41.084 10.713 5.864 1.00 . A A . 103 ASN O 1 1
8 14981 1 1 124 ASN OD1 O 45.073 9.656 3.315 1.00 . A A . 103 ASN OD1 1 1
8 14982 1 1 125 MET C C 38.457 12.098 4.949 1.00 . A A . 104 MET C 1 1
8 14983 1 1 125 MET CA C 39.730 12.938 4.959 1.00 . A A . 104 MET CA 1 1
8 14984 1 1 125 MET CB C 39.444 14.293 4.304 1.00 . A A . 104 MET CB 1 1
8 14985 1 1 125 MET CE C 39.530 16.373 6.619 1.00 . A A . 104 MET CE 1 1
8 14986 1 1 125 MET CG C 40.659 15.221 4.421 1.00 . A A . 104 MET CG 1 1
8 14987 1 1 125 MET H H 41.101 12.594 3.379 1.00 . A A . 104 MET H 1 1
8 14988 1 1 125 MET HA H 40.025 13.097 5.984 1.00 . A A . 104 MET HA 1 1
8 14989 1 1 125 MET HB2 H 39.212 14.139 3.259 1.00 . A A . 104 MET HB2 1 1
8 14990 1 1 125 MET HB3 H 38.596 14.751 4.790 1.00 . A A . 104 MET HB3 1 1
8 14991 1 1 125 MET HE1 H 39.197 16.991 5.798 1.00 . A A . 104 MET HE1 1 1
8 14992 1 1 125 MET HE2 H 39.701 16.993 7.487 1.00 . A A . 104 MET HE2 1 1
8 14993 1 1 125 MET HE3 H 38.774 15.636 6.852 1.00 . A A . 104 MET HE3 1 1
8 14994 1 1 125 MET HG2 H 41.507 14.760 3.937 1.00 . A A . 104 MET HG2 1 1
8 14995 1 1 125 MET HG3 H 40.437 16.159 3.931 1.00 . A A . 104 MET HG3 1 1
8 14996 1 1 125 MET N N 40.815 12.264 4.256 1.00 . A A . 104 MET N 1 1
8 14997 1 1 125 MET O O 37.817 11.925 5.985 1.00 . A A . 104 MET O 1 1
8 14998 1 1 125 MET SD S 41.066 15.533 6.159 1.00 . A A . 104 MET SD 1 1
8 14999 1 1 126 VAL C C 36.817 9.649 4.644 1.00 . A A . 105 VAL C 1 1
8 15000 1 1 126 VAL CA C 36.860 10.811 3.650 1.00 . A A . 105 VAL CA 1 1
8 15001 1 1 126 VAL CB C 36.706 10.315 2.202 1.00 . A A . 105 VAL CB 1 1
8 15002 1 1 126 VAL CG1 C 35.422 9.490 2.036 1.00 . A A . 105 VAL CG1 1 1
8 15003 1 1 126 VAL CG2 C 36.639 11.520 1.258 1.00 . A A . 105 VAL CG2 1 1
8 15004 1 1 126 VAL H H 38.713 11.629 3.018 1.00 . A A . 105 VAL H 1 1
8 15005 1 1 126 VAL HA H 36.042 11.481 3.871 1.00 . A A . 105 VAL HA 1 1
8 15006 1 1 126 VAL HB H 37.559 9.706 1.942 1.00 . A A . 105 VAL HB 1 1
8 15007 1 1 126 VAL HG11 H 34.563 10.130 2.167 1.00 . A A . 105 VAL HG11 1 1
8 15008 1 1 126 VAL HG12 H 35.401 8.702 2.774 1.00 . A A . 105 VAL HG12 1 1
8 15009 1 1 126 VAL HG13 H 35.399 9.056 1.048 1.00 . A A . 105 VAL HG13 1 1
8 15010 1 1 126 VAL HG21 H 36.967 11.224 0.272 1.00 . A A . 105 VAL HG21 1 1
8 15011 1 1 126 VAL HG22 H 37.278 12.308 1.627 1.00 . A A . 105 VAL HG22 1 1
8 15012 1 1 126 VAL HG23 H 35.624 11.884 1.203 1.00 . A A . 105 VAL HG23 1 1
8 15013 1 1 126 VAL N N 38.113 11.547 3.789 1.00 . A A . 105 VAL N 1 1
8 15014 1 1 126 VAL O O 35.769 9.367 5.226 1.00 . A A . 105 VAL O 1 1
8 15015 1 1 127 ALA C C 37.653 8.330 7.183 1.00 . A A . 106 ALA C 1 1
8 15016 1 1 127 ALA CA C 38.011 7.863 5.773 1.00 . A A . 106 ALA CA 1 1
8 15017 1 1 127 ALA CB C 39.416 7.255 5.773 1.00 . A A . 106 ALA CB 1 1
8 15018 1 1 127 ALA H H 38.755 9.237 4.337 1.00 . A A . 106 ALA H 1 1
8 15019 1 1 127 ALA HA H 37.305 7.107 5.466 1.00 . A A . 106 ALA HA 1 1
8 15020 1 1 127 ALA HB1 H 39.488 6.511 6.553 1.00 . A A . 106 ALA HB1 1 1
8 15021 1 1 127 ALA HB2 H 40.147 8.031 5.949 1.00 . A A . 106 ALA HB2 1 1
8 15022 1 1 127 ALA HB3 H 39.607 6.791 4.816 1.00 . A A . 106 ALA HB3 1 1
8 15023 1 1 127 ALA N N 37.950 8.978 4.834 1.00 . A A . 106 ALA N 1 1
8 15024 1 1 127 ALA O O 36.951 7.633 7.916 1.00 . A A . 106 ALA O 1 1
8 15025 1 1 128 GLU C C 36.389 10.386 9.063 1.00 . A A . 107 GLU C 1 1
8 15026 1 1 128 GLU CA C 37.867 10.052 8.884 1.00 . A A . 107 GLU CA 1 1
8 15027 1 1 128 GLU CB C 38.707 11.309 9.116 1.00 . A A . 107 GLU CB 1 1
8 15028 1 1 128 GLU CD C 41.086 12.147 9.400 1.00 . A A . 107 GLU CD 1 1
8 15029 1 1 128 GLU CG C 40.195 10.941 9.087 1.00 . A A . 107 GLU CG 1 1
8 15030 1 1 128 GLU H H 38.680 10.029 6.926 1.00 . A A . 107 GLU H 1 1
8 15031 1 1 128 GLU HA H 38.147 9.313 9.620 1.00 . A A . 107 GLU HA 1 1
8 15032 1 1 128 GLU HB2 H 38.497 12.032 8.340 1.00 . A A . 107 GLU HB2 1 1
8 15033 1 1 128 GLU HB3 H 38.464 11.732 10.079 1.00 . A A . 107 GLU HB3 1 1
8 15034 1 1 128 GLU HG2 H 40.380 10.169 9.820 1.00 . A A . 107 GLU HG2 1 1
8 15035 1 1 128 GLU HG3 H 40.443 10.561 8.107 1.00 . A A . 107 GLU HG3 1 1
8 15036 1 1 128 GLU N N 38.134 9.512 7.555 1.00 . A A . 107 GLU N 1 1
8 15037 1 1 128 GLU O O 35.831 10.193 10.144 1.00 . A A . 107 GLU O 1 1
8 15038 1 1 128 GLU OE1 O 40.590 13.264 9.437 1.00 . A A . 107 GLU OE1 1 1
8 15039 1 1 128 GLU OE2 O 42.270 11.932 9.602 1.00 . A A . 107 GLU OE2 1 1
8 15040 1 1 129 ILE C C 33.503 10.062 8.489 1.00 . A A . 108 ILE C 1 1
8 15041 1 1 129 ILE CA C 34.349 11.269 8.086 1.00 . A A . 108 ILE CA 1 1
8 15042 1 1 129 ILE CB C 33.879 11.830 6.737 1.00 . A A . 108 ILE CB 1 1
8 15043 1 1 129 ILE CD1 C 34.508 13.421 4.899 1.00 . A A . 108 ILE CD1 1 1
8 15044 1 1 129 ILE CG1 C 34.730 13.051 6.368 1.00 . A A . 108 ILE CG1 1 1
8 15045 1 1 129 ILE CG2 C 32.409 12.260 6.824 1.00 . A A . 108 ILE CG2 1 1
8 15046 1 1 129 ILE H H 36.242 11.007 7.162 1.00 . A A . 108 ILE H 1 1
8 15047 1 1 129 ILE HA H 34.239 12.037 8.839 1.00 . A A . 108 ILE HA 1 1
8 15048 1 1 129 ILE HB H 33.987 11.072 5.975 1.00 . A A . 108 ILE HB 1 1
8 15049 1 1 129 ILE HD11 H 33.686 14.115 4.824 1.00 . A A . 108 ILE HD11 1 1
8 15050 1 1 129 ILE HD12 H 34.282 12.534 4.327 1.00 . A A . 108 ILE HD12 1 1
8 15051 1 1 129 ILE HD13 H 35.403 13.883 4.506 1.00 . A A . 108 ILE HD13 1 1
8 15052 1 1 129 ILE HG12 H 34.448 13.884 6.994 1.00 . A A . 108 ILE HG12 1 1
8 15053 1 1 129 ILE HG13 H 35.772 12.826 6.524 1.00 . A A . 108 ILE HG13 1 1
8 15054 1 1 129 ILE HG21 H 32.187 12.949 6.024 1.00 . A A . 108 ILE HG21 1 1
8 15055 1 1 129 ILE HG22 H 32.230 12.741 7.774 1.00 . A A . 108 ILE HG22 1 1
8 15056 1 1 129 ILE HG23 H 31.775 11.390 6.737 1.00 . A A . 108 ILE HG23 1 1
8 15057 1 1 129 ILE N N 35.757 10.889 8.006 1.00 . A A . 108 ILE N 1 1
8 15058 1 1 129 ILE O O 32.740 10.126 9.452 1.00 . A A . 108 ILE O 1 1
8 15059 1 1 130 LYS C C 33.177 7.248 9.467 1.00 . A A . 109 LYS C 1 1
8 15060 1 1 130 LYS CA C 32.887 7.754 8.056 1.00 . A A . 109 LYS CA 1 1
8 15061 1 1 130 LYS CB C 33.214 6.653 7.046 1.00 . A A . 109 LYS CB 1 1
8 15062 1 1 130 LYS CD C 32.851 5.920 4.675 1.00 . A A . 109 LYS CD 1 1
8 15063 1 1 130 LYS CE C 34.289 5.423 4.513 1.00 . A A . 109 LYS CE 1 1
8 15064 1 1 130 LYS CG C 32.813 7.108 5.641 1.00 . A A . 109 LYS CG 1 1
8 15065 1 1 130 LYS H H 34.287 8.959 7.012 1.00 . A A . 109 LYS H 1 1
8 15066 1 1 130 LYS HA H 31.835 7.987 7.982 1.00 . A A . 109 LYS HA 1 1
8 15067 1 1 130 LYS HB2 H 34.275 6.451 7.074 1.00 . A A . 109 LYS HB2 1 1
8 15068 1 1 130 LYS HB3 H 32.669 5.756 7.301 1.00 . A A . 109 LYS HB3 1 1
8 15069 1 1 130 LYS HD2 H 32.237 5.121 5.065 1.00 . A A . 109 LYS HD2 1 1
8 15070 1 1 130 LYS HD3 H 32.471 6.228 3.713 1.00 . A A . 109 LYS HD3 1 1
8 15071 1 1 130 LYS HE2 H 34.695 5.164 5.478 1.00 . A A . 109 LYS HE2 1 1
8 15072 1 1 130 LYS HE3 H 34.299 4.552 3.876 1.00 . A A . 109 LYS HE3 1 1
8 15073 1 1 130 LYS HG2 H 31.814 7.517 5.668 1.00 . A A . 109 LYS HG2 1 1
8 15074 1 1 130 LYS HG3 H 33.502 7.866 5.299 1.00 . A A . 109 LYS HG3 1 1
8 15075 1 1 130 LYS HZ1 H 35.402 7.180 4.626 1.00 . A A . 109 LYS HZ1 1 1
8 15076 1 1 130 LYS HZ2 H 34.555 6.987 3.166 1.00 . A A . 109 LYS HZ2 1 1
8 15077 1 1 130 LYS HZ3 H 35.962 6.081 3.461 1.00 . A A . 109 LYS HZ3 1 1
8 15078 1 1 130 LYS N N 33.653 8.961 7.759 1.00 . A A . 109 LYS N 1 1
8 15079 1 1 130 LYS NZ N 35.115 6.498 3.895 1.00 . A A . 109 LYS NZ 1 1
8 15080 1 1 130 LYS O O 32.278 6.772 10.158 1.00 . A A . 109 LYS O 1 1
8 15081 1 1 131 ALA C C 34.032 7.495 12.315 1.00 . A A . 110 ALA C 1 1
8 15082 1 1 131 ALA CA C 34.835 6.842 11.194 1.00 . A A . 110 ALA CA 1 1
8 15083 1 1 131 ALA CB C 36.326 7.104 11.416 1.00 . A A . 110 ALA CB 1 1
8 15084 1 1 131 ALA H H 35.098 7.791 9.317 1.00 . A A . 110 ALA H 1 1
8 15085 1 1 131 ALA HA H 34.664 5.776 11.217 1.00 . A A . 110 ALA HA 1 1
8 15086 1 1 131 ALA HB1 H 36.458 8.084 11.852 1.00 . A A . 110 ALA HB1 1 1
8 15087 1 1 131 ALA HB2 H 36.844 7.060 10.469 1.00 . A A . 110 ALA HB2 1 1
8 15088 1 1 131 ALA HB3 H 36.727 6.355 12.082 1.00 . A A . 110 ALA HB3 1 1
8 15089 1 1 131 ALA N N 34.432 7.357 9.890 1.00 . A A . 110 ALA N 1 1
8 15090 1 1 131 ALA O O 33.673 6.839 13.293 1.00 . A A . 110 ALA O 1 1
8 15091 1 1 132 LEU C C 31.531 9.074 13.152 1.00 . A A . 111 LEU C 1 1
8 15092 1 1 132 LEU CA C 32.993 9.507 13.186 1.00 . A A . 111 LEU CA 1 1
8 15093 1 1 132 LEU CB C 33.083 11.014 12.937 1.00 . A A . 111 LEU CB 1 1
8 15094 1 1 132 LEU CD1 C 34.635 12.944 12.615 1.00 . A A . 111 LEU CD1 1 1
8 15095 1 1 132 LEU CD2 C 35.096 11.266 14.401 1.00 . A A . 111 LEU CD2 1 1
8 15096 1 1 132 LEU CG C 34.546 11.463 12.987 1.00 . A A . 111 LEU CG 1 1
8 15097 1 1 132 LEU H H 34.104 9.272 11.395 1.00 . A A . 111 LEU H 1 1
8 15098 1 1 132 LEU HA H 33.398 9.288 14.162 1.00 . A A . 111 LEU HA 1 1
8 15099 1 1 132 LEU HB2 H 32.670 11.242 11.965 1.00 . A A . 111 LEU HB2 1 1
8 15100 1 1 132 LEU HB3 H 32.524 11.537 13.697 1.00 . A A . 111 LEU HB3 1 1
8 15101 1 1 132 LEU HD11 H 34.155 13.536 13.380 1.00 . A A . 111 LEU HD11 1 1
8 15102 1 1 132 LEU HD12 H 34.141 13.108 11.669 1.00 . A A . 111 LEU HD12 1 1
8 15103 1 1 132 LEU HD13 H 35.673 13.233 12.536 1.00 . A A . 111 LEU HD13 1 1
8 15104 1 1 132 LEU HD21 H 34.358 11.585 15.122 1.00 . A A . 111 LEU HD21 1 1
8 15105 1 1 132 LEU HD22 H 35.995 11.853 14.522 1.00 . A A . 111 LEU HD22 1 1
8 15106 1 1 132 LEU HD23 H 35.324 10.223 14.557 1.00 . A A . 111 LEU HD23 1 1
8 15107 1 1 132 LEU HG H 35.126 10.879 12.287 1.00 . A A . 111 LEU HG 1 1
8 15108 1 1 132 LEU N N 33.770 8.791 12.181 1.00 . A A . 111 LEU N 1 1
8 15109 1 1 132 LEU O O 30.896 8.918 14.195 1.00 . A A . 111 LEU O 1 1
8 15110 1 1 133 LEU C C 29.330 7.105 12.254 1.00 . A A . 112 LEU C 1 1
8 15111 1 1 133 LEU CA C 29.593 8.534 11.789 1.00 . A A . 112 LEU CA 1 1
8 15112 1 1 133 LEU CB C 29.176 8.678 10.321 1.00 . A A . 112 LEU CB 1 1
8 15113 1 1 133 LEU CD1 C 29.115 10.206 8.342 1.00 . A A . 112 LEU CD1 1 1
8 15114 1 1 133 LEU CD2 C 28.610 11.108 10.609 1.00 . A A . 112 LEU CD2 1 1
8 15115 1 1 133 LEU CG C 29.460 10.102 9.829 1.00 . A A . 112 LEU CG 1 1
8 15116 1 1 133 LEU H H 31.562 8.991 11.152 1.00 . A A . 112 LEU H 1 1
8 15117 1 1 133 LEU HA H 28.994 9.208 12.385 1.00 . A A . 112 LEU HA 1 1
8 15118 1 1 133 LEU HB2 H 29.732 7.973 9.721 1.00 . A A . 112 LEU HB2 1 1
8 15119 1 1 133 LEU HB3 H 28.120 8.473 10.228 1.00 . A A . 112 LEU HB3 1 1
8 15120 1 1 133 LEU HD11 H 29.554 11.104 7.935 1.00 . A A . 112 LEU HD11 1 1
8 15121 1 1 133 LEU HD12 H 28.042 10.243 8.223 1.00 . A A . 112 LEU HD12 1 1
8 15122 1 1 133 LEU HD13 H 29.505 9.345 7.820 1.00 . A A . 112 LEU HD13 1 1
8 15123 1 1 133 LEU HD21 H 27.579 10.792 10.599 1.00 . A A . 112 LEU HD21 1 1
8 15124 1 1 133 LEU HD22 H 28.691 12.080 10.147 1.00 . A A . 112 LEU HD22 1 1
8 15125 1 1 133 LEU HD23 H 28.961 11.164 11.629 1.00 . A A . 112 LEU HD23 1 1
8 15126 1 1 133 LEU HG H 30.505 10.327 9.971 1.00 . A A . 112 LEU HG 1 1
8 15127 1 1 133 LEU N N 30.999 8.889 11.947 1.00 . A A . 112 LEU N 1 1
8 15128 1 1 133 LEU O O 28.310 6.828 12.886 1.00 . A A . 112 LEU O 1 1
8 15129 1 1 134 ILE C C 30.227 4.593 13.818 1.00 . A A . 113 ILE C 1 1
8 15130 1 1 134 ILE CA C 30.080 4.796 12.307 1.00 . A A . 113 ILE CA 1 1
8 15131 1 1 134 ILE CB C 31.081 3.920 11.545 1.00 . A A . 113 ILE CB 1 1
8 15132 1 1 134 ILE CD1 C 31.513 1.567 10.811 1.00 . A A . 113 ILE CD1 1 1
8 15133 1 1 134 ILE CG1 C 30.781 2.446 11.827 1.00 . A A . 113 ILE CG1 1 1
8 15134 1 1 134 ILE CG2 C 32.519 4.239 11.967 1.00 . A A . 113 ILE CG2 1 1
8 15135 1 1 134 ILE H H 31.040 6.471 11.426 1.00 . A A . 113 ILE H 1 1
8 15136 1 1 134 ILE HA H 29.083 4.492 12.025 1.00 . A A . 113 ILE HA 1 1
8 15137 1 1 134 ILE HB H 30.977 4.106 10.485 1.00 . A A . 113 ILE HB 1 1
8 15138 1 1 134 ILE HD11 H 31.357 0.527 11.055 1.00 . A A . 113 ILE HD11 1 1
8 15139 1 1 134 ILE HD12 H 32.569 1.788 10.839 1.00 . A A . 113 ILE HD12 1 1
8 15140 1 1 134 ILE HD13 H 31.130 1.766 9.821 1.00 . A A . 113 ILE HD13 1 1
8 15141 1 1 134 ILE HG12 H 31.112 2.196 12.824 1.00 . A A . 113 ILE HG12 1 1
8 15142 1 1 134 ILE HG13 H 29.718 2.273 11.747 1.00 . A A . 113 ILE HG13 1 1
8 15143 1 1 134 ILE HG21 H 33.209 3.711 11.324 1.00 . A A . 113 ILE HG21 1 1
8 15144 1 1 134 ILE HG22 H 32.671 3.928 12.990 1.00 . A A . 113 ILE HG22 1 1
8 15145 1 1 134 ILE HG23 H 32.691 5.301 11.884 1.00 . A A . 113 ILE HG23 1 1
8 15146 1 1 134 ILE N N 30.244 6.197 11.928 1.00 . A A . 113 ILE N 1 1
8 15147 1 1 134 ILE O O 29.593 3.707 14.392 1.00 . A A . 113 ILE O 1 1
8 15148 1 1 135 ASN C C 29.975 5.418 16.653 1.00 . A A . 114 ASN C 1 1
8 15149 1 1 135 ASN CA C 31.291 5.272 15.894 1.00 . A A . 114 ASN CA 1 1
8 15150 1 1 135 ASN CB C 32.279 6.340 16.368 1.00 . A A . 114 ASN CB 1 1
8 15151 1 1 135 ASN CG C 32.645 6.104 17.829 1.00 . A A . 114 ASN CG 1 1
8 15152 1 1 135 ASN H H 31.547 6.095 13.955 1.00 . A A . 114 ASN H 1 1
8 15153 1 1 135 ASN HA H 31.707 4.297 16.096 1.00 . A A . 114 ASN HA 1 1
8 15154 1 1 135 ASN HB2 H 33.173 6.295 15.762 1.00 . A A . 114 ASN HB2 1 1
8 15155 1 1 135 ASN HB3 H 31.827 7.315 16.267 1.00 . A A . 114 ASN HB3 1 1
8 15156 1 1 135 ASN HD21 H 33.849 4.576 17.432 1.00 . A A . 114 ASN HD21 1 1
8 15157 1 1 135 ASN HD22 H 33.712 4.984 19.074 1.00 . A A . 114 ASN HD22 1 1
8 15158 1 1 135 ASN N N 31.070 5.403 14.456 1.00 . A A . 114 ASN N 1 1
8 15159 1 1 135 ASN ND2 N 33.470 5.141 18.137 1.00 . A A . 114 ASN ND2 1 1
8 15160 1 1 135 ASN O O 29.659 4.612 17.528 1.00 . A A . 114 ASN O 1 1
8 15161 1 1 135 ASN OD1 O 32.170 6.816 18.713 1.00 . A A . 114 ASN OD1 1 1
8 15162 1 1 136 ILE C C 26.873 5.629 16.419 1.00 . A A . 115 ILE C 1 1
8 15163 1 1 136 ILE CA C 27.899 6.652 16.918 1.00 . A A . 115 ILE CA 1 1
8 15164 1 1 136 ILE CB C 27.412 8.084 16.653 1.00 . A A . 115 ILE CB 1 1
8 15165 1 1 136 ILE CD1 C 26.408 8.395 18.923 1.00 . A A . 115 ILE CD1 1 1
8 15166 1 1 136 ILE CG1 C 26.113 8.334 17.423 1.00 . A A . 115 ILE CG1 1 1
8 15167 1 1 136 ILE CG2 C 27.177 8.305 15.156 1.00 . A A . 115 ILE CG2 1 1
8 15168 1 1 136 ILE H H 29.533 7.086 15.636 1.00 . A A . 115 ILE H 1 1
8 15169 1 1 136 ILE HA H 28.003 6.527 17.986 1.00 . A A . 115 ILE HA 1 1
8 15170 1 1 136 ILE HB H 28.165 8.778 16.995 1.00 . A A . 115 ILE HB 1 1
8 15171 1 1 136 ILE HD11 H 27.345 8.906 19.085 1.00 . A A . 115 ILE HD11 1 1
8 15172 1 1 136 ILE HD12 H 26.472 7.393 19.319 1.00 . A A . 115 ILE HD12 1 1
8 15173 1 1 136 ILE HD13 H 25.615 8.930 19.424 1.00 . A A . 115 ILE HD13 1 1
8 15174 1 1 136 ILE HG12 H 25.680 9.271 17.103 1.00 . A A . 115 ILE HG12 1 1
8 15175 1 1 136 ILE HG13 H 25.417 7.533 17.229 1.00 . A A . 115 ILE HG13 1 1
8 15176 1 1 136 ILE HG21 H 26.688 9.256 15.006 1.00 . A A . 115 ILE HG21 1 1
8 15177 1 1 136 ILE HG22 H 26.556 7.514 14.763 1.00 . A A . 115 ILE HG22 1 1
8 15178 1 1 136 ILE HG23 H 28.127 8.307 14.643 1.00 . A A . 115 ILE HG23 1 1
8 15179 1 1 136 ILE N N 29.211 6.451 16.310 1.00 . A A . 115 ILE N 1 1
8 15180 1 1 136 ILE O O 25.944 5.272 17.143 1.00 . A A . 115 ILE O 1 1
8 15181 1 1 137 TYR C C 25.992 2.955 15.490 1.00 . A A . 116 TYR C 1 1
8 15182 1 1 137 TYR CA C 26.114 4.192 14.605 1.00 . A A . 116 TYR CA 1 1
8 15183 1 1 137 TYR CB C 26.598 3.784 13.211 1.00 . A A . 116 TYR CB 1 1
8 15184 1 1 137 TYR CD1 C 24.583 3.191 11.811 1.00 . A A . 116 TYR CD1 1 1
8 15185 1 1 137 TYR CD2 C 26.017 1.407 12.612 1.00 . A A . 116 TYR CD2 1 1
8 15186 1 1 137 TYR CE1 C 23.766 2.248 11.175 1.00 . A A . 116 TYR CE1 1 1
8 15187 1 1 137 TYR CE2 C 25.199 0.464 11.978 1.00 . A A . 116 TYR CE2 1 1
8 15188 1 1 137 TYR CG C 25.709 2.770 12.529 1.00 . A A . 116 TYR CG 1 1
8 15189 1 1 137 TYR CZ C 24.075 0.885 11.260 1.00 . A A . 116 TYR CZ 1 1
8 15190 1 1 137 TYR H H 27.802 5.471 14.651 1.00 . A A . 116 TYR H 1 1
8 15191 1 1 137 TYR HA H 25.142 4.652 14.513 1.00 . A A . 116 TYR HA 1 1
8 15192 1 1 137 TYR HB2 H 26.645 4.666 12.591 1.00 . A A . 116 TYR HB2 1 1
8 15193 1 1 137 TYR HB3 H 27.593 3.375 13.299 1.00 . A A . 116 TYR HB3 1 1
8 15194 1 1 137 TYR HD1 H 24.346 4.243 11.747 1.00 . A A . 116 TYR HD1 1 1
8 15195 1 1 137 TYR HD2 H 26.886 1.083 13.166 1.00 . A A . 116 TYR HD2 1 1
8 15196 1 1 137 TYR HE1 H 22.898 2.572 10.622 1.00 . A A . 116 TYR HE1 1 1
8 15197 1 1 137 TYR HE2 H 25.439 -0.587 12.043 1.00 . A A . 116 TYR HE2 1 1
8 15198 1 1 137 TYR HH H 23.370 0.055 9.744 1.00 . A A . 116 TYR HH 1 1
8 15199 1 1 137 TYR N N 27.041 5.159 15.184 1.00 . A A . 116 TYR N 1 1
8 15200 1 1 137 TYR O O 24.898 2.421 15.674 1.00 . A A . 116 TYR O 1 1
8 15201 1 1 137 TYR OH O 23.270 -0.045 10.633 1.00 . A A . 116 TYR OH 1 1
8 15202 1 1 138 LYS C C 26.857 1.689 18.333 1.00 . A A . 117 LYS C 1 1
8 15203 1 1 138 LYS CA C 27.114 1.313 16.878 1.00 . A A . 117 LYS CA 1 1
8 15204 1 1 138 LYS CB C 28.458 0.588 16.763 1.00 . A A . 117 LYS CB 1 1
8 15205 1 1 138 LYS CD C 27.591 -1.764 16.723 1.00 . A A . 117 LYS CD 1 1
8 15206 1 1 138 LYS CE C 27.623 -3.115 17.438 1.00 . A A . 117 LYS CE 1 1
8 15207 1 1 138 LYS CG C 28.405 -0.742 17.521 1.00 . A A . 117 LYS CG 1 1
8 15208 1 1 138 LYS H H 27.958 2.976 15.870 1.00 . A A . 117 LYS H 1 1
8 15209 1 1 138 LYS HA H 26.329 0.651 16.544 1.00 . A A . 117 LYS HA 1 1
8 15210 1 1 138 LYS HB2 H 28.674 0.398 15.721 1.00 . A A . 117 LYS HB2 1 1
8 15211 1 1 138 LYS HB3 H 29.236 1.207 17.183 1.00 . A A . 117 LYS HB3 1 1
8 15212 1 1 138 LYS HD2 H 26.568 -1.426 16.639 1.00 . A A . 117 LYS HD2 1 1
8 15213 1 1 138 LYS HD3 H 28.017 -1.873 15.737 1.00 . A A . 117 LYS HD3 1 1
8 15214 1 1 138 LYS HE2 H 28.548 -3.622 17.208 1.00 . A A . 117 LYS HE2 1 1
8 15215 1 1 138 LYS HE3 H 27.553 -2.959 18.505 1.00 . A A . 117 LYS HE3 1 1
8 15216 1 1 138 LYS HG2 H 29.410 -1.114 17.661 1.00 . A A . 117 LYS HG2 1 1
8 15217 1 1 138 LYS HG3 H 27.942 -0.591 18.484 1.00 . A A . 117 LYS HG3 1 1
8 15218 1 1 138 LYS HZ1 H 25.583 -3.517 17.307 1.00 . A A . 117 LYS HZ1 1 1
8 15219 1 1 138 LYS HZ2 H 26.561 -4.904 17.380 1.00 . A A . 117 LYS HZ2 1 1
8 15220 1 1 138 LYS HZ3 H 26.473 -3.999 15.945 1.00 . A A . 117 LYS HZ3 1 1
8 15221 1 1 138 LYS N N 27.116 2.502 16.035 1.00 . A A . 117 LYS N 1 1
8 15222 1 1 138 LYS NZ N 26.474 -3.947 16.983 1.00 . A A . 117 LYS NZ 1 1
8 15223 1 1 138 LYS O O 27.760 2.225 18.955 1.00 . A A . 117 LYS O 1 1
8 15224 1 1 138 LYS OXT O 25.760 1.439 18.805 1.00 . A A . 117 LYS OXT 1 1
9 15225 1 1 22 GLU C C 5.117 9.586 20.926 1.00 . A A . 1 GLU C 1 1
9 15226 1 1 22 GLU CA C 5.097 10.824 20.035 1.00 . A A . 1 GLU CA 1 1
9 15227 1 1 22 GLU CB C 5.325 10.407 18.580 1.00 . A A . 1 GLU CB 1 1
9 15228 1 1 22 GLU CD C 5.361 11.263 16.191 1.00 . A A . 1 GLU CD 1 1
9 15229 1 1 22 GLU CG C 5.227 11.638 17.671 1.00 . A A . 1 GLU CG 1 1
9 15230 1 1 22 GLU H H 5.879 12.574 20.951 1.00 . A A . 1 GLU H 1 1
9 15231 1 1 22 GLU HA H 4.130 11.299 20.114 1.00 . A A . 1 GLU HA 1 1
9 15232 1 1 22 GLU HB2 H 6.306 9.964 18.484 1.00 . A A . 1 GLU HB2 1 1
9 15233 1 1 22 GLU HB3 H 4.575 9.688 18.290 1.00 . A A . 1 GLU HB3 1 1
9 15234 1 1 22 GLU HG2 H 4.271 12.115 17.827 1.00 . A A . 1 GLU HG2 1 1
9 15235 1 1 22 GLU HG3 H 6.013 12.331 17.932 1.00 . A A . 1 GLU HG3 1 1
9 15236 1 1 22 GLU N N 6.126 11.768 20.451 1.00 . A A . 1 GLU N 1 1
9 15237 1 1 22 GLU O O 6.064 9.372 21.684 1.00 . A A . 1 GLU O 1 1
9 15238 1 1 22 GLU OE1 O 5.712 10.130 15.890 1.00 . A A . 1 GLU OE1 1 1
9 15239 1 1 22 GLU OE2 O 5.110 12.127 15.368 1.00 . A A . 1 GLU OE2 1 1
9 15240 1 1 23 ALA C C 5.162 6.632 21.299 1.00 . A A . 2 ALA C 1 1
9 15241 1 1 23 ALA CA C 3.990 7.553 21.623 1.00 . A A . 2 ALA CA 1 1
9 15242 1 1 23 ALA CB C 2.674 6.826 21.336 1.00 . A A . 2 ALA CB 1 1
9 15243 1 1 23 ALA H H 3.338 9.000 20.219 1.00 . A A . 2 ALA H 1 1
9 15244 1 1 23 ALA HA H 4.024 7.810 22.671 1.00 . A A . 2 ALA HA 1 1
9 15245 1 1 23 ALA HB1 H 2.584 6.652 20.274 1.00 . A A . 2 ALA HB1 1 1
9 15246 1 1 23 ALA HB2 H 1.846 7.434 21.672 1.00 . A A . 2 ALA HB2 1 1
9 15247 1 1 23 ALA HB3 H 2.663 5.882 21.858 1.00 . A A . 2 ALA HB3 1 1
9 15248 1 1 23 ALA N N 4.069 8.774 20.831 1.00 . A A . 2 ALA N 1 1
9 15249 1 1 23 ALA O O 5.622 6.578 20.158 1.00 . A A . 2 ALA O 1 1
9 15250 1 1 24 ALA C C 6.290 3.644 21.626 1.00 . A A . 3 ALA C 1 1
9 15251 1 1 24 ALA CA C 6.769 5.007 22.113 1.00 . A A . 3 ALA CA 1 1
9 15252 1 1 24 ALA CB C 7.533 4.841 23.429 1.00 . A A . 3 ALA CB 1 1
9 15253 1 1 24 ALA H H 5.237 5.995 23.195 1.00 . A A . 3 ALA H 1 1
9 15254 1 1 24 ALA HA H 7.435 5.428 21.375 1.00 . A A . 3 ALA HA 1 1
9 15255 1 1 24 ALA HB1 H 7.880 5.805 23.769 1.00 . A A . 3 ALA HB1 1 1
9 15256 1 1 24 ALA HB2 H 8.380 4.189 23.272 1.00 . A A . 3 ALA HB2 1 1
9 15257 1 1 24 ALA HB3 H 6.880 4.409 24.172 1.00 . A A . 3 ALA HB3 1 1
9 15258 1 1 24 ALA N N 5.643 5.914 22.306 1.00 . A A . 3 ALA N 1 1
9 15259 1 1 24 ALA O O 5.322 3.092 22.148 1.00 . A A . 3 ALA O 1 1
9 15260 1 1 25 ALA C C 7.879 1.090 19.563 1.00 . A A . 4 ALA C 1 1
9 15261 1 1 25 ALA CA C 6.632 1.791 20.092 1.00 . A A . 4 ALA CA 1 1
9 15262 1 1 25 ALA CB C 5.600 1.924 18.971 1.00 . A A . 4 ALA CB 1 1
9 15263 1 1 25 ALA H H 7.724 3.602 20.230 1.00 . A A . 4 ALA H 1 1
9 15264 1 1 25 ALA HA H 6.205 1.196 20.886 1.00 . A A . 4 ALA HA 1 1
9 15265 1 1 25 ALA HB1 H 5.647 1.054 18.333 1.00 . A A . 4 ALA HB1 1 1
9 15266 1 1 25 ALA HB2 H 5.811 2.808 18.388 1.00 . A A . 4 ALA HB2 1 1
9 15267 1 1 25 ALA HB3 H 4.611 2.004 19.398 1.00 . A A . 4 ALA HB3 1 1
9 15268 1 1 25 ALA N N 6.974 3.107 20.620 1.00 . A A . 4 ALA N 1 1
9 15269 1 1 25 ALA O O 8.809 1.737 19.082 1.00 . A A . 4 ALA O 1 1
9 15270 1 1 26 ALA C C 9.191 -0.920 17.680 1.00 . A A . 5 ALA C 1 1
9 15271 1 1 26 ALA CA C 9.035 -1.015 19.196 1.00 . A A . 5 ALA CA 1 1
9 15272 1 1 26 ALA CB C 8.861 -2.480 19.599 1.00 . A A . 5 ALA CB 1 1
9 15273 1 1 26 ALA H H 7.124 -0.696 20.053 1.00 . A A . 5 ALA H 1 1
9 15274 1 1 26 ALA HA H 9.931 -0.633 19.663 1.00 . A A . 5 ALA HA 1 1
9 15275 1 1 26 ALA HB1 H 9.045 -2.587 20.657 1.00 . A A . 5 ALA HB1 1 1
9 15276 1 1 26 ALA HB2 H 9.560 -3.091 19.048 1.00 . A A . 5 ALA HB2 1 1
9 15277 1 1 26 ALA HB3 H 7.852 -2.797 19.374 1.00 . A A . 5 ALA HB3 1 1
9 15278 1 1 26 ALA N N 7.893 -0.235 19.661 1.00 . A A . 5 ALA N 1 1
9 15279 1 1 26 ALA O O 10.309 -0.872 17.166 1.00 . A A . 5 ALA O 1 1
9 15280 1 1 27 ALA C C 8.727 0.415 14.986 1.00 . A A . 6 ALA C 1 1
9 15281 1 1 27 ALA CA C 8.102 -0.874 15.510 1.00 . A A . 6 ALA CA 1 1
9 15282 1 1 27 ALA CB C 6.683 -1.011 14.956 1.00 . A A . 6 ALA CB 1 1
9 15283 1 1 27 ALA H H 7.205 -0.883 17.430 1.00 . A A . 6 ALA H 1 1
9 15284 1 1 27 ALA HA H 8.689 -1.711 15.162 1.00 . A A . 6 ALA HA 1 1
9 15285 1 1 27 ALA HB1 H 6.357 -2.036 15.048 1.00 . A A . 6 ALA HB1 1 1
9 15286 1 1 27 ALA HB2 H 6.673 -0.723 13.914 1.00 . A A . 6 ALA HB2 1 1
9 15287 1 1 27 ALA HB3 H 6.017 -0.369 15.512 1.00 . A A . 6 ALA HB3 1 1
9 15288 1 1 27 ALA N N 8.069 -0.893 16.967 1.00 . A A . 6 ALA N 1 1
9 15289 1 1 27 ALA O O 9.630 0.378 14.151 1.00 . A A . 6 ALA O 1 1
9 15290 1 1 28 ARG C C 10.215 3.028 15.402 1.00 . A A . 7 ARG C 1 1
9 15291 1 1 28 ARG CA C 8.749 2.841 15.017 1.00 . A A . 7 ARG CA 1 1
9 15292 1 1 28 ARG CB C 7.900 3.979 15.589 1.00 . A A . 7 ARG CB 1 1
9 15293 1 1 28 ARG CD C 7.010 5.023 17.676 1.00 . A A . 7 ARG CD 1 1
9 15294 1 1 28 ARG CG C 7.972 3.973 17.117 1.00 . A A . 7 ARG CG 1 1
9 15295 1 1 28 ARG CZ C 8.351 7.100 17.611 1.00 . A A . 7 ARG CZ 1 1
9 15296 1 1 28 ARG H H 7.541 1.524 16.160 1.00 . A A . 7 ARG H 1 1
9 15297 1 1 28 ARG HA H 8.674 2.870 13.939 1.00 . A A . 7 ARG HA 1 1
9 15298 1 1 28 ARG HB2 H 8.270 4.923 15.217 1.00 . A A . 7 ARG HB2 1 1
9 15299 1 1 28 ARG HB3 H 6.873 3.849 15.281 1.00 . A A . 7 ARG HB3 1 1
9 15300 1 1 28 ARG HD2 H 5.999 4.770 17.392 1.00 . A A . 7 ARG HD2 1 1
9 15301 1 1 28 ARG HD3 H 7.084 5.036 18.754 1.00 . A A . 7 ARG HD3 1 1
9 15302 1 1 28 ARG HE H 6.801 6.704 16.411 1.00 . A A . 7 ARG HE 1 1
9 15303 1 1 28 ARG HG2 H 7.699 2.996 17.488 1.00 . A A . 7 ARG HG2 1 1
9 15304 1 1 28 ARG HG3 H 8.978 4.209 17.430 1.00 . A A . 7 ARG HG3 1 1
9 15305 1 1 28 ARG HH11 H 8.945 5.829 19.048 1.00 . A A . 7 ARG HH11 1 1
9 15306 1 1 28 ARG HH12 H 9.854 7.299 18.930 1.00 . A A . 7 ARG HH12 1 1
9 15307 1 1 28 ARG HH21 H 8.008 8.575 16.301 1.00 . A A . 7 ARG HH21 1 1
9 15308 1 1 28 ARG HH22 H 9.328 8.833 17.392 1.00 . A A . 7 ARG HH22 1 1
9 15309 1 1 28 ARG N N 8.243 1.551 15.477 1.00 . A A . 7 ARG N 1 1
9 15310 1 1 28 ARG NE N 7.341 6.349 17.146 1.00 . A A . 7 ARG NE 1 1
9 15311 1 1 28 ARG NH1 N 9.110 6.711 18.609 1.00 . A A . 7 ARG NH1 1 1
9 15312 1 1 28 ARG NH2 N 8.581 8.260 17.058 1.00 . A A . 7 ARG NH2 1 1
9 15313 1 1 28 ARG O O 10.992 3.608 14.643 1.00 . A A . 7 ARG O 1 1
9 15314 1 1 29 ASP C C 12.908 1.933 16.069 1.00 . A A . 8 ASP C 1 1
9 15315 1 1 29 ASP CA C 11.972 2.655 17.035 1.00 . A A . 8 ASP CA 1 1
9 15316 1 1 29 ASP CB C 12.118 2.047 18.433 1.00 . A A . 8 ASP CB 1 1
9 15317 1 1 29 ASP CG C 11.322 2.850 19.460 1.00 . A A . 8 ASP CG 1 1
9 15318 1 1 29 ASP H H 9.925 2.118 17.163 1.00 . A A . 8 ASP H 1 1
9 15319 1 1 29 ASP HA H 12.249 3.697 17.078 1.00 . A A . 8 ASP HA 1 1
9 15320 1 1 29 ASP HB2 H 11.755 1.029 18.418 1.00 . A A . 8 ASP HB2 1 1
9 15321 1 1 29 ASP HB3 H 13.161 2.047 18.713 1.00 . A A . 8 ASP HB3 1 1
9 15322 1 1 29 ASP N N 10.588 2.550 16.586 1.00 . A A . 8 ASP N 1 1
9 15323 1 1 29 ASP O O 13.991 2.425 15.755 1.00 . A A . 8 ASP O 1 1
9 15324 1 1 29 ASP OD1 O 10.907 2.260 20.444 1.00 . A A . 8 ASP OD1 1 1
9 15325 1 1 29 ASP OD2 O 11.145 4.041 19.257 1.00 . A A . 8 ASP OD2 1 1
9 15326 1 1 30 GLU C C 13.492 0.701 13.355 1.00 . A A . 9 GLU C 1 1
9 15327 1 1 30 GLU CA C 13.294 -0.025 14.683 1.00 . A A . 9 GLU CA 1 1
9 15328 1 1 30 GLU CB C 12.630 -1.381 14.433 1.00 . A A . 9 GLU CB 1 1
9 15329 1 1 30 GLU CD C 12.929 -3.613 13.254 1.00 . A A . 9 GLU CD 1 1
9 15330 1 1 30 GLU CG C 13.573 -2.269 13.611 1.00 . A A . 9 GLU CG 1 1
9 15331 1 1 30 GLU H H 11.605 0.425 15.881 1.00 . A A . 9 GLU H 1 1
9 15332 1 1 30 GLU HA H 14.260 -0.194 15.133 1.00 . A A . 9 GLU HA 1 1
9 15333 1 1 30 GLU HB2 H 12.418 -1.857 15.379 1.00 . A A . 9 GLU HB2 1 1
9 15334 1 1 30 GLU HB3 H 11.710 -1.237 13.887 1.00 . A A . 9 GLU HB3 1 1
9 15335 1 1 30 GLU HG2 H 13.835 -1.754 12.699 1.00 . A A . 9 GLU HG2 1 1
9 15336 1 1 30 GLU HG3 H 14.471 -2.449 14.183 1.00 . A A . 9 GLU HG3 1 1
9 15337 1 1 30 GLU N N 12.481 0.764 15.602 1.00 . A A . 9 GLU N 1 1
9 15338 1 1 30 GLU O O 14.570 0.639 12.763 1.00 . A A . 9 GLU O 1 1
9 15339 1 1 30 GLU OE1 O 13.603 -4.407 12.619 1.00 . A A . 9 GLU OE1 1 1
9 15340 1 1 30 GLU OE2 O 11.781 -3.842 13.610 1.00 . A A . 9 GLU OE2 1 1
9 15341 1 1 31 SER C C 13.641 3.151 11.634 1.00 . A A . 10 SER C 1 1
9 15342 1 1 31 SER CA C 12.534 2.097 11.615 1.00 . A A . 10 SER CA 1 1
9 15343 1 1 31 SER CB C 11.196 2.770 11.304 1.00 . A A . 10 SER CB 1 1
9 15344 1 1 31 SER H H 11.627 1.431 13.415 1.00 . A A . 10 SER H 1 1
9 15345 1 1 31 SER HA H 12.749 1.382 10.836 1.00 . A A . 10 SER HA 1 1
9 15346 1 1 31 SER HB2 H 11.187 3.104 10.278 1.00 . A A . 10 SER HB2 1 1
9 15347 1 1 31 SER HB3 H 10.395 2.059 11.453 1.00 . A A . 10 SER HB3 1 1
9 15348 1 1 31 SER HG H 10.214 4.244 11.998 1.00 . A A . 10 SER HG 1 1
9 15349 1 1 31 SER N N 12.455 1.393 12.892 1.00 . A A . 10 SER N 1 1
9 15350 1 1 31 SER O O 14.304 3.377 10.622 1.00 . A A . 10 SER O 1 1
9 15351 1 1 31 SER OG O 11.027 3.892 12.159 1.00 . A A . 10 SER OG 1 1
9 15352 1 1 32 ALA C C 16.270 4.118 12.744 1.00 . A A . 11 ALA C 1 1
9 15353 1 1 32 ALA CA C 14.905 4.779 12.918 1.00 . A A . 11 ALA CA 1 1
9 15354 1 1 32 ALA CB C 14.829 5.447 14.292 1.00 . A A . 11 ALA CB 1 1
9 15355 1 1 32 ALA H H 13.261 3.599 13.551 1.00 . A A . 11 ALA H 1 1
9 15356 1 1 32 ALA HA H 14.781 5.535 12.156 1.00 . A A . 11 ALA HA 1 1
9 15357 1 1 32 ALA HB1 H 15.782 5.901 14.525 1.00 . A A . 11 ALA HB1 1 1
9 15358 1 1 32 ALA HB2 H 14.591 4.705 15.040 1.00 . A A . 11 ALA HB2 1 1
9 15359 1 1 32 ALA HB3 H 14.062 6.207 14.282 1.00 . A A . 11 ALA HB3 1 1
9 15360 1 1 32 ALA N N 13.839 3.793 12.783 1.00 . A A . 11 ALA N 1 1
9 15361 1 1 32 ALA O O 17.163 4.674 12.104 1.00 . A A . 11 ALA O 1 1
9 15362 1 1 33 TYR C C 17.963 1.860 11.737 1.00 . A A . 12 TYR C 1 1
9 15363 1 1 33 TYR CA C 17.672 2.185 13.200 1.00 . A A . 12 TYR CA 1 1
9 15364 1 1 33 TYR CB C 17.582 0.892 14.011 1.00 . A A . 12 TYR CB 1 1
9 15365 1 1 33 TYR CD1 C 19.023 -0.993 13.161 1.00 . A A . 12 TYR CD1 1 1
9 15366 1 1 33 TYR CD2 C 19.892 0.441 14.913 1.00 . A A . 12 TYR CD2 1 1
9 15367 1 1 33 TYR CE1 C 20.210 -1.734 13.178 1.00 . A A . 12 TYR CE1 1 1
9 15368 1 1 33 TYR CE2 C 21.080 -0.300 14.928 1.00 . A A . 12 TYR CE2 1 1
9 15369 1 1 33 TYR CG C 18.864 0.094 14.028 1.00 . A A . 12 TYR CG 1 1
9 15370 1 1 33 TYR CZ C 21.239 -1.388 14.063 1.00 . A A . 12 TYR CZ 1 1
9 15371 1 1 33 TYR H H 15.684 2.544 13.833 1.00 . A A . 12 TYR H 1 1
9 15372 1 1 33 TYR HA H 18.478 2.787 13.592 1.00 . A A . 12 TYR HA 1 1
9 15373 1 1 33 TYR HB2 H 17.322 1.139 15.028 1.00 . A A . 12 TYR HB2 1 1
9 15374 1 1 33 TYR HB3 H 16.792 0.281 13.595 1.00 . A A . 12 TYR HB3 1 1
9 15375 1 1 33 TYR HD1 H 18.230 -1.260 12.478 1.00 . A A . 12 TYR HD1 1 1
9 15376 1 1 33 TYR HD2 H 19.770 1.280 15.581 1.00 . A A . 12 TYR HD2 1 1
9 15377 1 1 33 TYR HE1 H 20.333 -2.574 12.509 1.00 . A A . 12 TYR HE1 1 1
9 15378 1 1 33 TYR HE2 H 21.873 -0.033 15.611 1.00 . A A . 12 TYR HE2 1 1
9 15379 1 1 33 TYR HH H 22.586 -2.382 13.236 1.00 . A A . 12 TYR HH 1 1
9 15380 1 1 33 TYR N N 16.423 2.929 13.319 1.00 . A A . 12 TYR N 1 1
9 15381 1 1 33 TYR O O 19.097 1.988 11.275 1.00 . A A . 12 TYR O 1 1
9 15382 1 1 33 TYR OH O 22.409 -2.118 14.079 1.00 . A A . 12 TYR OH 1 1
9 15383 1 1 34 LEU C C 17.490 2.346 8.795 1.00 . A A . 13 LEU C 1 1
9 15384 1 1 34 LEU CA C 17.076 1.116 9.598 1.00 . A A . 13 LEU CA 1 1
9 15385 1 1 34 LEU CB C 15.756 0.571 9.050 1.00 . A A . 13 LEU CB 1 1
9 15386 1 1 34 LEU CD1 C 13.959 -1.133 9.391 1.00 . A A . 13 LEU CD1 1 1
9 15387 1 1 34 LEU CD2 C 16.356 -1.803 9.552 1.00 . A A . 13 LEU CD2 1 1
9 15388 1 1 34 LEU CG C 15.353 -0.682 9.832 1.00 . A A . 13 LEU CG 1 1
9 15389 1 1 34 LEU H H 16.052 1.342 11.441 1.00 . A A . 13 LEU H 1 1
9 15390 1 1 34 LEU HA H 17.837 0.357 9.491 1.00 . A A . 13 LEU HA 1 1
9 15391 1 1 34 LEU HB2 H 14.987 1.323 9.152 1.00 . A A . 13 LEU HB2 1 1
9 15392 1 1 34 LEU HB3 H 15.877 0.317 8.007 1.00 . A A . 13 LEU HB3 1 1
9 15393 1 1 34 LEU HD11 H 13.278 -0.296 9.441 1.00 . A A . 13 LEU HD11 1 1
9 15394 1 1 34 LEU HD12 H 13.612 -1.919 10.045 1.00 . A A . 13 LEU HD12 1 1
9 15395 1 1 34 LEU HD13 H 14.004 -1.502 8.377 1.00 . A A . 13 LEU HD13 1 1
9 15396 1 1 34 LEU HD21 H 16.652 -1.772 8.514 1.00 . A A . 13 LEU HD21 1 1
9 15397 1 1 34 LEU HD22 H 15.899 -2.757 9.767 1.00 . A A . 13 LEU HD22 1 1
9 15398 1 1 34 LEU HD23 H 17.226 -1.672 10.178 1.00 . A A . 13 LEU HD23 1 1
9 15399 1 1 34 LEU HG H 15.342 -0.459 10.888 1.00 . A A . 13 LEU HG 1 1
9 15400 1 1 34 LEU N N 16.929 1.439 11.015 1.00 . A A . 13 LEU N 1 1
9 15401 1 1 34 LEU O O 18.284 2.247 7.860 1.00 . A A . 13 LEU O 1 1
9 15402 1 1 35 LYS C C 18.791 4.991 8.515 1.00 . A A . 14 LYS C 1 1
9 15403 1 1 35 LYS CA C 17.286 4.744 8.470 1.00 . A A . 14 LYS CA 1 1
9 15404 1 1 35 LYS CB C 16.552 5.917 9.123 1.00 . A A . 14 LYS CB 1 1
9 15405 1 1 35 LYS CD C 16.129 8.377 9.025 1.00 . A A . 14 LYS CD 1 1
9 15406 1 1 35 LYS CE C 16.240 9.625 8.148 1.00 . A A . 14 LYS CE 1 1
9 15407 1 1 35 LYS CG C 16.797 7.195 8.320 1.00 . A A . 14 LYS CG 1 1
9 15408 1 1 35 LYS H H 16.315 3.527 9.909 1.00 . A A . 14 LYS H 1 1
9 15409 1 1 35 LYS HA H 16.973 4.668 7.439 1.00 . A A . 14 LYS HA 1 1
9 15410 1 1 35 LYS HB2 H 15.492 5.706 9.151 1.00 . A A . 14 LYS HB2 1 1
9 15411 1 1 35 LYS HB3 H 16.918 6.052 10.130 1.00 . A A . 14 LYS HB3 1 1
9 15412 1 1 35 LYS HD2 H 15.087 8.149 9.198 1.00 . A A . 14 LYS HD2 1 1
9 15413 1 1 35 LYS HD3 H 16.620 8.559 9.969 1.00 . A A . 14 LYS HD3 1 1
9 15414 1 1 35 LYS HE2 H 15.870 10.482 8.692 1.00 . A A . 14 LYS HE2 1 1
9 15415 1 1 35 LYS HE3 H 17.274 9.786 7.881 1.00 . A A . 14 LYS HE3 1 1
9 15416 1 1 35 LYS HG2 H 17.860 7.374 8.245 1.00 . A A . 14 LYS HG2 1 1
9 15417 1 1 35 LYS HG3 H 16.378 7.086 7.331 1.00 . A A . 14 LYS HG3 1 1
9 15418 1 1 35 LYS HZ1 H 14.460 9.169 7.167 1.00 . A A . 14 LYS HZ1 1 1
9 15419 1 1 35 LYS HZ2 H 15.857 8.684 6.331 1.00 . A A . 14 LYS HZ2 1 1
9 15420 1 1 35 LYS HZ3 H 15.414 10.322 6.369 1.00 . A A . 14 LYS HZ3 1 1
9 15421 1 1 35 LYS N N 16.949 3.505 9.161 1.00 . A A . 14 LYS N 1 1
9 15422 1 1 35 LYS NZ N 15.432 9.435 6.910 1.00 . A A . 14 LYS NZ 1 1
9 15423 1 1 35 LYS O O 19.389 5.426 7.530 1.00 . A A . 14 LYS O 1 1
9 15424 1 1 36 LEU C C 21.605 3.926 8.905 1.00 . A A . 15 LEU C 1 1
9 15425 1 1 36 LEU CA C 20.839 4.884 9.818 1.00 . A A . 15 LEU CA 1 1
9 15426 1 1 36 LEU CB C 21.238 4.654 11.281 1.00 . A A . 15 LEU CB 1 1
9 15427 1 1 36 LEU CD1 C 20.804 5.324 13.659 1.00 . A A . 15 LEU CD1 1 1
9 15428 1 1 36 LEU CD2 C 20.875 7.065 11.874 1.00 . A A . 15 LEU CD2 1 1
9 15429 1 1 36 LEU CG C 20.472 5.622 12.193 1.00 . A A . 15 LEU CG 1 1
9 15430 1 1 36 LEU H H 18.868 4.394 10.424 1.00 . A A . 15 LEU H 1 1
9 15431 1 1 36 LEU HA H 21.098 5.896 9.545 1.00 . A A . 15 LEU HA 1 1
9 15432 1 1 36 LEU HB2 H 21.004 3.637 11.561 1.00 . A A . 15 LEU HB2 1 1
9 15433 1 1 36 LEU HB3 H 22.298 4.823 11.395 1.00 . A A . 15 LEU HB3 1 1
9 15434 1 1 36 LEU HD11 H 20.627 6.207 14.258 1.00 . A A . 15 LEU HD11 1 1
9 15435 1 1 36 LEU HD12 H 21.842 5.035 13.743 1.00 . A A . 15 LEU HD12 1 1
9 15436 1 1 36 LEU HD13 H 20.177 4.519 14.013 1.00 . A A . 15 LEU HD13 1 1
9 15437 1 1 36 LEU HD21 H 20.414 7.370 10.946 1.00 . A A . 15 LEU HD21 1 1
9 15438 1 1 36 LEU HD22 H 21.948 7.128 11.781 1.00 . A A . 15 LEU HD22 1 1
9 15439 1 1 36 LEU HD23 H 20.544 7.715 12.670 1.00 . A A . 15 LEU HD23 1 1
9 15440 1 1 36 LEU HG H 19.411 5.500 12.034 1.00 . A A . 15 LEU HG 1 1
9 15441 1 1 36 LEU N N 19.397 4.717 9.666 1.00 . A A . 15 LEU N 1 1
9 15442 1 1 36 LEU O O 22.669 4.273 8.393 1.00 . A A . 15 LEU O 1 1
9 15443 1 1 37 GLN C C 21.889 2.259 6.422 1.00 . A A . 16 GLN C 1 1
9 15444 1 1 37 GLN CA C 21.728 1.737 7.847 1.00 . A A . 16 GLN CA 1 1
9 15445 1 1 37 GLN CB C 20.916 0.442 7.806 1.00 . A A . 16 GLN CB 1 1
9 15446 1 1 37 GLN CD C 19.990 -1.437 9.188 1.00 . A A . 16 GLN CD 1 1
9 15447 1 1 37 GLN CG C 20.872 -0.191 9.198 1.00 . A A . 16 GLN CG 1 1
9 15448 1 1 37 GLN H H 20.210 2.501 9.115 1.00 . A A . 16 GLN H 1 1
9 15449 1 1 37 GLN HA H 22.705 1.524 8.255 1.00 . A A . 16 GLN HA 1 1
9 15450 1 1 37 GLN HB2 H 19.911 0.659 7.476 1.00 . A A . 16 GLN HB2 1 1
9 15451 1 1 37 GLN HB3 H 21.378 -0.247 7.116 1.00 . A A . 16 GLN HB3 1 1
9 15452 1 1 37 GLN HE21 H 20.814 -2.203 10.822 1.00 . A A . 16 GLN HE21 1 1
9 15453 1 1 37 GLN HE22 H 19.580 -3.137 10.126 1.00 . A A . 16 GLN HE22 1 1
9 15454 1 1 37 GLN HG2 H 21.873 -0.463 9.497 1.00 . A A . 16 GLN HG2 1 1
9 15455 1 1 37 GLN HG3 H 20.472 0.523 9.903 1.00 . A A . 16 GLN HG3 1 1
9 15456 1 1 37 GLN N N 21.065 2.725 8.695 1.00 . A A . 16 GLN N 1 1
9 15457 1 1 37 GLN NE2 N 20.141 -2.333 10.123 1.00 . A A . 16 GLN NE2 1 1
9 15458 1 1 37 GLN O O 22.936 2.077 5.802 1.00 . A A . 16 GLN O 1 1
9 15459 1 1 37 GLN OE1 O 19.148 -1.603 8.304 1.00 . A A . 16 GLN OE1 1 1
9 15460 1 1 38 GLU C C 22.031 4.488 4.456 1.00 . A A . 17 GLU C 1 1
9 15461 1 1 38 GLU CA C 20.903 3.466 4.563 1.00 . A A . 17 GLU CA 1 1
9 15462 1 1 38 GLU CB C 19.574 4.158 4.245 1.00 . A A . 17 GLU CB 1 1
9 15463 1 1 38 GLU CD C 18.704 2.062 3.153 1.00 . A A . 17 GLU CD 1 1
9 15464 1 1 38 GLU CG C 18.429 3.141 4.198 1.00 . A A . 17 GLU CG 1 1
9 15465 1 1 38 GLU H H 20.024 2.990 6.435 1.00 . A A . 17 GLU H 1 1
9 15466 1 1 38 GLU HA H 21.069 2.672 3.849 1.00 . A A . 17 GLU HA 1 1
9 15467 1 1 38 GLU HB2 H 19.366 4.896 5.006 1.00 . A A . 17 GLU HB2 1 1
9 15468 1 1 38 GLU HB3 H 19.652 4.648 3.286 1.00 . A A . 17 GLU HB3 1 1
9 15469 1 1 38 GLU HG2 H 18.325 2.677 5.167 1.00 . A A . 17 GLU HG2 1 1
9 15470 1 1 38 GLU HG3 H 17.510 3.651 3.948 1.00 . A A . 17 GLU HG3 1 1
9 15471 1 1 38 GLU N N 20.846 2.901 5.908 1.00 . A A . 17 GLU N 1 1
9 15472 1 1 38 GLU O O 22.767 4.523 3.471 1.00 . A A . 17 GLU O 1 1
9 15473 1 1 38 GLU OE1 O 18.589 0.895 3.486 1.00 . A A . 17 GLU OE1 1 1
9 15474 1 1 38 GLU OE2 O 19.029 2.427 2.035 1.00 . A A . 17 GLU OE2 1 1
9 15475 1 1 39 GLN C C 24.575 5.806 5.454 1.00 . A A . 18 GLN C 1 1
9 15476 1 1 39 GLN CA C 23.157 6.362 5.534 1.00 . A A . 18 GLN CA 1 1
9 15477 1 1 39 GLN CB C 22.979 7.140 6.836 1.00 . A A . 18 GLN CB 1 1
9 15478 1 1 39 GLN CD C 21.525 8.844 5.709 1.00 . A A . 18 GLN CD 1 1
9 15479 1 1 39 GLN CG C 21.615 7.836 6.850 1.00 . A A . 18 GLN CG 1 1
9 15480 1 1 39 GLN H H 21.554 5.197 6.258 1.00 . A A . 18 GLN H 1 1
9 15481 1 1 39 GLN HA H 22.995 7.032 4.703 1.00 . A A . 18 GLN HA 1 1
9 15482 1 1 39 GLN HB2 H 23.043 6.458 7.672 1.00 . A A . 18 GLN HB2 1 1
9 15483 1 1 39 GLN HB3 H 23.755 7.883 6.927 1.00 . A A . 18 GLN HB3 1 1
9 15484 1 1 39 GLN HE21 H 19.796 8.155 5.023 1.00 . A A . 18 GLN HE21 1 1
9 15485 1 1 39 GLN HE22 H 20.445 9.470 4.170 1.00 . A A . 18 GLN HE22 1 1
9 15486 1 1 39 GLN HG2 H 20.837 7.096 6.736 1.00 . A A . 18 GLN HG2 1 1
9 15487 1 1 39 GLN HG3 H 21.483 8.350 7.789 1.00 . A A . 18 GLN HG3 1 1
9 15488 1 1 39 GLN N N 22.158 5.306 5.494 1.00 . A A . 18 GLN N 1 1
9 15489 1 1 39 GLN NE2 N 20.505 8.820 4.900 1.00 . A A . 18 GLN NE2 1 1
9 15490 1 1 39 GLN O O 25.441 6.391 4.801 1.00 . A A . 18 GLN O 1 1
9 15491 1 1 39 GLN OE1 O 22.416 9.679 5.548 1.00 . A A . 18 GLN OE1 1 1
9 15492 1 1 40 MET C C 26.684 3.847 4.753 1.00 . A A . 19 MET C 1 1
9 15493 1 1 40 MET CA C 26.150 4.100 6.159 1.00 . A A . 19 MET CA 1 1
9 15494 1 1 40 MET CB C 26.127 2.771 6.919 1.00 . A A . 19 MET CB 1 1
9 15495 1 1 40 MET CE C 28.446 2.862 9.005 1.00 . A A . 19 MET CE 1 1
9 15496 1 1 40 MET CG C 25.793 2.993 8.397 1.00 . A A . 19 MET CG 1 1
9 15497 1 1 40 MET H H 24.072 4.221 6.572 1.00 . A A . 19 MET H 1 1
9 15498 1 1 40 MET HA H 26.809 4.787 6.665 1.00 . A A . 19 MET HA 1 1
9 15499 1 1 40 MET HB2 H 25.380 2.127 6.479 1.00 . A A . 19 MET HB2 1 1
9 15500 1 1 40 MET HB3 H 27.095 2.299 6.838 1.00 . A A . 19 MET HB3 1 1
9 15501 1 1 40 MET HE1 H 28.913 3.014 8.043 1.00 . A A . 19 MET HE1 1 1
9 15502 1 1 40 MET HE2 H 28.085 1.847 9.071 1.00 . A A . 19 MET HE2 1 1
9 15503 1 1 40 MET HE3 H 29.166 3.036 9.792 1.00 . A A . 19 MET HE3 1 1
9 15504 1 1 40 MET HG2 H 24.837 3.488 8.477 1.00 . A A . 19 MET HG2 1 1
9 15505 1 1 40 MET HG3 H 25.740 2.035 8.892 1.00 . A A . 19 MET HG3 1 1
9 15506 1 1 40 MET N N 24.810 4.675 6.112 1.00 . A A . 19 MET N 1 1
9 15507 1 1 40 MET O O 27.863 4.072 4.481 1.00 . A A . 19 MET O 1 1
9 15508 1 1 40 MET SD S 27.061 4.012 9.193 1.00 . A A . 19 MET SD 1 1
9 15509 1 1 41 ARG C C 25.946 4.209 1.548 1.00 . A A . 20 ARG C 1 1
9 15510 1 1 41 ARG CA C 26.230 3.053 2.506 1.00 . A A . 20 ARG CA 1 1
9 15511 1 1 41 ARG CB C 25.523 1.769 2.049 1.00 . A A . 20 ARG CB 1 1
9 15512 1 1 41 ARG CD C 23.330 0.642 1.676 1.00 . A A . 20 ARG CD 1 1
9 15513 1 1 41 ARG CG C 24.012 1.988 1.922 1.00 . A A . 20 ARG CG 1 1
9 15514 1 1 41 ARG CZ C 21.430 1.072 0.152 1.00 . A A . 20 ARG CZ 1 1
9 15515 1 1 41 ARG H H 24.876 3.257 4.125 1.00 . A A . 20 ARG H 1 1
9 15516 1 1 41 ARG HA H 27.294 2.870 2.506 1.00 . A A . 20 ARG HA 1 1
9 15517 1 1 41 ARG HB2 H 25.919 1.466 1.091 1.00 . A A . 20 ARG HB2 1 1
9 15518 1 1 41 ARG HB3 H 25.708 0.988 2.773 1.00 . A A . 20 ARG HB3 1 1
9 15519 1 1 41 ARG HD2 H 23.800 0.150 0.839 1.00 . A A . 20 ARG HD2 1 1
9 15520 1 1 41 ARG HD3 H 23.438 0.024 2.556 1.00 . A A . 20 ARG HD3 1 1
9 15521 1 1 41 ARG HE H 21.267 0.765 2.126 1.00 . A A . 20 ARG HE 1 1
9 15522 1 1 41 ARG HG2 H 23.634 2.427 2.834 1.00 . A A . 20 ARG HG2 1 1
9 15523 1 1 41 ARG HG3 H 23.810 2.649 1.092 1.00 . A A . 20 ARG HG3 1 1
9 15524 1 1 41 ARG HH11 H 23.210 1.128 -0.776 1.00 . A A . 20 ARG HH11 1 1
9 15525 1 1 41 ARG HH12 H 21.830 1.382 -1.791 1.00 . A A . 20 ARG HH12 1 1
9 15526 1 1 41 ARG HH21 H 19.525 1.094 0.763 1.00 . A A . 20 ARG HH21 1 1
9 15527 1 1 41 ARG HH22 H 19.772 1.364 -0.930 1.00 . A A . 20 ARG HH22 1 1
9 15528 1 1 41 ARG N N 25.813 3.382 3.864 1.00 . A A . 20 ARG N 1 1
9 15529 1 1 41 ARG NE N 21.906 0.831 1.385 1.00 . A A . 20 ARG NE 1 1
9 15530 1 1 41 ARG NH1 N 22.219 1.204 -0.887 1.00 . A A . 20 ARG NH1 1 1
9 15531 1 1 41 ARG NH2 N 20.142 1.184 -0.018 1.00 . A A . 20 ARG NH2 1 1
9 15532 1 1 41 ARG O O 26.751 4.509 0.665 1.00 . A A . 20 ARG O 1 1
9 15533 1 1 42 LYS C C 25.479 7.071 0.945 1.00 . A A . 21 LYS C 1 1
9 15534 1 1 42 LYS CA C 24.419 5.975 0.877 1.00 . A A . 21 LYS CA 1 1
9 15535 1 1 42 LYS CB C 23.073 6.539 1.336 1.00 . A A . 21 LYS CB 1 1
9 15536 1 1 42 LYS CD C 22.060 6.944 -0.918 1.00 . A A . 21 LYS CD 1 1
9 15537 1 1 42 LYS CE C 21.479 8.009 -1.848 1.00 . A A . 21 LYS CE 1 1
9 15538 1 1 42 LYS CG C 22.591 7.610 0.354 1.00 . A A . 21 LYS CG 1 1
9 15539 1 1 42 LYS H H 24.200 4.576 2.453 1.00 . A A . 21 LYS H 1 1
9 15540 1 1 42 LYS HA H 24.330 5.630 -0.143 1.00 . A A . 21 LYS HA 1 1
9 15541 1 1 42 LYS HB2 H 22.347 5.739 1.380 1.00 . A A . 21 LYS HB2 1 1
9 15542 1 1 42 LYS HB3 H 23.184 6.979 2.315 1.00 . A A . 21 LYS HB3 1 1
9 15543 1 1 42 LYS HD2 H 22.867 6.428 -1.419 1.00 . A A . 21 LYS HD2 1 1
9 15544 1 1 42 LYS HD3 H 21.286 6.237 -0.658 1.00 . A A . 21 LYS HD3 1 1
9 15545 1 1 42 LYS HE2 H 21.012 7.530 -2.696 1.00 . A A . 21 LYS HE2 1 1
9 15546 1 1 42 LYS HE3 H 20.742 8.590 -1.313 1.00 . A A . 21 LYS HE3 1 1
9 15547 1 1 42 LYS HG2 H 21.802 8.188 0.812 1.00 . A A . 21 LYS HG2 1 1
9 15548 1 1 42 LYS HG3 H 23.413 8.262 0.098 1.00 . A A . 21 LYS HG3 1 1
9 15549 1 1 42 LYS HZ1 H 23.301 8.340 -2.802 1.00 . A A . 21 LYS HZ1 1 1
9 15550 1 1 42 LYS HZ2 H 22.991 9.399 -1.510 1.00 . A A . 21 LYS HZ2 1 1
9 15551 1 1 42 LYS HZ3 H 22.182 9.602 -2.991 1.00 . A A . 21 LYS HZ3 1 1
9 15552 1 1 42 LYS N N 24.798 4.855 1.730 1.00 . A A . 21 LYS N 1 1
9 15553 1 1 42 LYS NZ N 22.571 8.906 -2.324 1.00 . A A . 21 LYS NZ 1 1
9 15554 1 1 42 LYS O O 25.890 7.619 -0.077 1.00 . A A . 21 LYS O 1 1
9 15555 1 1 43 ILE C C 28.296 7.910 1.824 1.00 . A A . 22 ILE C 1 1
9 15556 1 1 43 ILE CA C 26.948 8.396 2.365 1.00 . A A . 22 ILE CA 1 1
9 15557 1 1 43 ILE CB C 27.045 8.745 3.860 1.00 . A A . 22 ILE CB 1 1
9 15558 1 1 43 ILE CD1 C 25.646 9.329 5.861 1.00 . A A . 22 ILE CD1 1 1
9 15559 1 1 43 ILE CG1 C 25.681 9.274 4.333 1.00 . A A . 22 ILE CG1 1 1
9 15560 1 1 43 ILE CG2 C 28.118 9.824 4.086 1.00 . A A . 22 ILE CG2 1 1
9 15561 1 1 43 ILE H H 25.531 6.928 2.939 1.00 . A A . 22 ILE H 1 1
9 15562 1 1 43 ILE HA H 26.665 9.287 1.824 1.00 . A A . 22 ILE HA 1 1
9 15563 1 1 43 ILE HB H 27.302 7.860 4.422 1.00 . A A . 22 ILE HB 1 1
9 15564 1 1 43 ILE HD11 H 26.380 10.037 6.216 1.00 . A A . 22 ILE HD11 1 1
9 15565 1 1 43 ILE HD12 H 25.864 8.351 6.262 1.00 . A A . 22 ILE HD12 1 1
9 15566 1 1 43 ILE HD13 H 24.662 9.632 6.195 1.00 . A A . 22 ILE HD13 1 1
9 15567 1 1 43 ILE HG12 H 25.526 10.266 3.937 1.00 . A A . 22 ILE HG12 1 1
9 15568 1 1 43 ILE HG13 H 24.894 8.622 3.985 1.00 . A A . 22 ILE HG13 1 1
9 15569 1 1 43 ILE HG21 H 27.863 10.425 4.946 1.00 . A A . 22 ILE HG21 1 1
9 15570 1 1 43 ILE HG22 H 28.184 10.456 3.214 1.00 . A A . 22 ILE HG22 1 1
9 15571 1 1 43 ILE HG23 H 29.076 9.353 4.252 1.00 . A A . 22 ILE HG23 1 1
9 15572 1 1 43 ILE N N 25.914 7.384 2.161 1.00 . A A . 22 ILE N 1 1
9 15573 1 1 43 ILE O O 29.086 8.704 1.318 1.00 . A A . 22 ILE O 1 1
9 15574 1 1 44 ASP C C 29.889 6.154 -0.083 1.00 . A A . 23 ASP C 1 1
9 15575 1 1 44 ASP CA C 29.811 6.047 1.438 1.00 . A A . 23 ASP CA 1 1
9 15576 1 1 44 ASP CB C 29.922 4.574 1.847 1.00 . A A . 23 ASP CB 1 1
9 15577 1 1 44 ASP CG C 31.291 4.015 1.467 1.00 . A A . 23 ASP CG 1 1
9 15578 1 1 44 ASP H H 27.908 6.021 2.373 1.00 . A A . 23 ASP H 1 1
9 15579 1 1 44 ASP HA H 30.640 6.588 1.868 1.00 . A A . 23 ASP HA 1 1
9 15580 1 1 44 ASP HB2 H 29.785 4.490 2.914 1.00 . A A . 23 ASP HB2 1 1
9 15581 1 1 44 ASP HB3 H 29.153 4.006 1.343 1.00 . A A . 23 ASP HB3 1 1
9 15582 1 1 44 ASP N N 28.563 6.610 1.943 1.00 . A A . 23 ASP N 1 1
9 15583 1 1 44 ASP O O 30.923 6.534 -0.634 1.00 . A A . 23 ASP O 1 1
9 15584 1 1 44 ASP OD1 O 31.365 2.827 1.194 1.00 . A A . 23 ASP OD1 1 1
9 15585 1 1 44 ASP OD2 O 32.247 4.774 1.460 1.00 . A A . 23 ASP OD2 1 1
9 15586 1 1 45 ALA C C 28.910 7.252 -2.758 1.00 . A A . 24 ALA C 1 1
9 15587 1 1 45 ALA CA C 28.780 5.830 -2.219 1.00 . A A . 24 ALA CA 1 1
9 15588 1 1 45 ALA CB C 27.480 5.209 -2.736 1.00 . A A . 24 ALA CB 1 1
9 15589 1 1 45 ALA H H 27.983 5.566 -0.271 1.00 . A A . 24 ALA H 1 1
9 15590 1 1 45 ALA HA H 29.611 5.244 -2.581 1.00 . A A . 24 ALA HA 1 1
9 15591 1 1 45 ALA HB1 H 26.663 5.496 -2.093 1.00 . A A . 24 ALA HB1 1 1
9 15592 1 1 45 ALA HB2 H 27.573 4.133 -2.742 1.00 . A A . 24 ALA HB2 1 1
9 15593 1 1 45 ALA HB3 H 27.288 5.559 -3.740 1.00 . A A . 24 ALA HB3 1 1
9 15594 1 1 45 ALA N N 28.793 5.821 -0.760 1.00 . A A . 24 ALA N 1 1
9 15595 1 1 45 ALA O O 29.683 7.509 -3.681 1.00 . A A . 24 ALA O 1 1
9 15596 1 1 46 ASP C C 29.548 10.177 -2.431 1.00 . A A . 25 ASP C 1 1
9 15597 1 1 46 ASP CA C 28.164 9.559 -2.619 1.00 . A A . 25 ASP CA 1 1
9 15598 1 1 46 ASP CB C 27.133 10.365 -1.828 1.00 . A A . 25 ASP CB 1 1
9 15599 1 1 46 ASP CG C 25.728 9.835 -2.102 1.00 . A A . 25 ASP CG 1 1
9 15600 1 1 46 ASP H H 27.556 7.907 -1.439 1.00 . A A . 25 ASP H 1 1
9 15601 1 1 46 ASP HA H 27.904 9.596 -3.666 1.00 . A A . 25 ASP HA 1 1
9 15602 1 1 46 ASP HB2 H 27.348 10.282 -0.772 1.00 . A A . 25 ASP HB2 1 1
9 15603 1 1 46 ASP HB3 H 27.186 11.402 -2.123 1.00 . A A . 25 ASP HB3 1 1
9 15604 1 1 46 ASP N N 28.145 8.169 -2.177 1.00 . A A . 25 ASP N 1 1
9 15605 1 1 46 ASP O O 30.015 10.941 -3.275 1.00 . A A . 25 ASP O 1 1
9 15606 1 1 46 ASP OD1 O 24.914 9.877 -1.193 1.00 . A A . 25 ASP OD1 1 1
9 15607 1 1 46 ASP OD2 O 25.482 9.400 -3.215 1.00 . A A . 25 ASP OD2 1 1
9 15608 1 1 47 ALA C C 32.549 9.988 -2.040 1.00 . A A . 26 ALA C 1 1
9 15609 1 1 47 ALA CA C 31.505 10.409 -1.010 1.00 . A A . 26 ALA CA 1 1
9 15610 1 1 47 ALA CB C 31.950 9.954 0.381 1.00 . A A . 26 ALA CB 1 1
9 15611 1 1 47 ALA H H 29.794 9.197 -0.703 1.00 . A A . 26 ALA H 1 1
9 15612 1 1 47 ALA HA H 31.426 11.486 -1.013 1.00 . A A . 26 ALA HA 1 1
9 15613 1 1 47 ALA HB1 H 32.172 8.897 0.360 1.00 . A A . 26 ALA HB1 1 1
9 15614 1 1 47 ALA HB2 H 31.159 10.142 1.091 1.00 . A A . 26 ALA HB2 1 1
9 15615 1 1 47 ALA HB3 H 32.834 10.501 0.674 1.00 . A A . 26 ALA HB3 1 1
9 15616 1 1 47 ALA N N 30.199 9.840 -1.322 1.00 . A A . 26 ALA N 1 1
9 15617 1 1 47 ALA O O 33.376 10.796 -2.463 1.00 . A A . 26 ALA O 1 1
9 15618 1 1 48 ALA C C 33.202 8.766 -4.802 1.00 . A A . 27 ALA C 1 1
9 15619 1 1 48 ALA CA C 33.472 8.207 -3.406 1.00 . A A . 27 ALA CA 1 1
9 15620 1 1 48 ALA CB C 33.405 6.679 -3.448 1.00 . A A . 27 ALA CB 1 1
9 15621 1 1 48 ALA H H 31.841 8.117 -2.055 1.00 . A A . 27 ALA H 1 1
9 15622 1 1 48 ALA HA H 34.467 8.498 -3.103 1.00 . A A . 27 ALA HA 1 1
9 15623 1 1 48 ALA HB1 H 33.847 6.325 -4.368 1.00 . A A . 27 ALA HB1 1 1
9 15624 1 1 48 ALA HB2 H 32.373 6.364 -3.398 1.00 . A A . 27 ALA HB2 1 1
9 15625 1 1 48 ALA HB3 H 33.947 6.272 -2.608 1.00 . A A . 27 ALA HB3 1 1
9 15626 1 1 48 ALA N N 32.516 8.720 -2.430 1.00 . A A . 27 ALA N 1 1
9 15627 1 1 48 ALA O O 34.133 9.028 -5.563 1.00 . A A . 27 ALA O 1 1
9 15628 1 1 49 ALA C C 32.071 10.784 -6.779 1.00 . A A . 28 ALA C 1 1
9 15629 1 1 49 ALA CA C 31.548 9.384 -6.474 1.00 . A A . 28 ALA CA 1 1
9 15630 1 1 49 ALA CB C 30.025 9.368 -6.610 1.00 . A A . 28 ALA CB 1 1
9 15631 1 1 49 ALA H H 31.228 8.786 -4.466 1.00 . A A . 28 ALA H 1 1
9 15632 1 1 49 ALA HA H 31.963 8.694 -7.193 1.00 . A A . 28 ALA HA 1 1
9 15633 1 1 49 ALA HB1 H 29.581 9.816 -5.733 1.00 . A A . 28 ALA HB1 1 1
9 15634 1 1 49 ALA HB2 H 29.682 8.349 -6.706 1.00 . A A . 28 ALA HB2 1 1
9 15635 1 1 49 ALA HB3 H 29.736 9.930 -7.486 1.00 . A A . 28 ALA HB3 1 1
9 15636 1 1 49 ALA N N 31.926 8.947 -5.133 1.00 . A A . 28 ALA N 1 1
9 15637 1 1 49 ALA O O 32.597 11.031 -7.865 1.00 . A A . 28 ALA O 1 1
9 15638 1 1 50 LEU C C 33.859 13.221 -6.087 1.00 . A A . 29 LEU C 1 1
9 15639 1 1 50 LEU CA C 32.336 13.083 -6.045 1.00 . A A . 29 LEU CA 1 1
9 15640 1 1 50 LEU CB C 31.724 13.992 -4.965 1.00 . A A . 29 LEU CB 1 1
9 15641 1 1 50 LEU CD1 C 33.491 14.725 -3.317 1.00 . A A . 29 LEU CD1 1 1
9 15642 1 1 50 LEU CD2 C 31.304 13.869 -2.475 1.00 . A A . 29 LEU CD2 1 1
9 15643 1 1 50 LEU CG C 32.357 13.727 -3.582 1.00 . A A . 29 LEU CG 1 1
9 15644 1 1 50 LEU H H 31.537 11.440 -4.964 1.00 . A A . 29 LEU H 1 1
9 15645 1 1 50 LEU HA H 31.950 13.396 -7.002 1.00 . A A . 29 LEU HA 1 1
9 15646 1 1 50 LEU HB2 H 31.877 15.024 -5.248 1.00 . A A . 29 LEU HB2 1 1
9 15647 1 1 50 LEU HB3 H 30.662 13.798 -4.921 1.00 . A A . 29 LEU HB3 1 1
9 15648 1 1 50 LEU HD11 H 34.188 14.300 -2.609 1.00 . A A . 29 LEU HD11 1 1
9 15649 1 1 50 LEU HD12 H 33.082 15.639 -2.912 1.00 . A A . 29 LEU HD12 1 1
9 15650 1 1 50 LEU HD13 H 34.006 14.943 -4.240 1.00 . A A . 29 LEU HD13 1 1
9 15651 1 1 50 LEU HD21 H 31.767 13.700 -1.514 1.00 . A A . 29 LEU HD21 1 1
9 15652 1 1 50 LEU HD22 H 30.520 13.142 -2.629 1.00 . A A . 29 LEU HD22 1 1
9 15653 1 1 50 LEU HD23 H 30.884 14.863 -2.504 1.00 . A A . 29 LEU HD23 1 1
9 15654 1 1 50 LEU HG H 32.760 12.725 -3.562 1.00 . A A . 29 LEU HG 1 1
9 15655 1 1 50 LEU N N 31.925 11.698 -5.825 1.00 . A A . 29 LEU N 1 1
9 15656 1 1 50 LEU O O 34.391 14.046 -6.829 1.00 . A A . 29 LEU O 1 1
9 15657 1 1 51 SER C C 36.652 12.238 -6.579 1.00 . A A . 30 SER C 1 1
9 15658 1 1 51 SER CA C 36.008 12.498 -5.219 1.00 . A A . 30 SER CA 1 1
9 15659 1 1 51 SER CB C 36.533 11.483 -4.203 1.00 . A A . 30 SER CB 1 1
9 15660 1 1 51 SER H H 34.081 11.752 -4.746 1.00 . A A . 30 SER H 1 1
9 15661 1 1 51 SER HA H 36.283 13.489 -4.888 1.00 . A A . 30 SER HA 1 1
9 15662 1 1 51 SER HB2 H 37.591 11.626 -4.059 1.00 . A A . 30 SER HB2 1 1
9 15663 1 1 51 SER HB3 H 36.024 11.625 -3.260 1.00 . A A . 30 SER HB3 1 1
9 15664 1 1 51 SER HG H 35.660 9.793 -4.192 1.00 . A A . 30 SER HG 1 1
9 15665 1 1 51 SER N N 34.554 12.415 -5.291 1.00 . A A . 30 SER N 1 1
9 15666 1 1 51 SER O O 37.672 12.840 -6.912 1.00 . A A . 30 SER O 1 1
9 15667 1 1 51 SER OG O 36.304 10.170 -4.696 1.00 . A A . 30 SER OG 1 1
9 15668 1 1 52 GLU C C 36.552 12.213 -9.613 1.00 . A A . 31 GLU C 1 1
9 15669 1 1 52 GLU CA C 36.608 11.009 -8.675 1.00 . A A . 31 GLU CA 1 1
9 15670 1 1 52 GLU CB C 35.820 9.850 -9.292 1.00 . A A . 31 GLU CB 1 1
9 15671 1 1 52 GLU CD C 37.427 8.140 -8.338 1.00 . A A . 31 GLU CD 1 1
9 15672 1 1 52 GLU CG C 35.969 8.600 -8.417 1.00 . A A . 31 GLU CG 1 1
9 15673 1 1 52 GLU H H 35.235 10.905 -7.062 1.00 . A A . 31 GLU H 1 1
9 15674 1 1 52 GLU HA H 37.637 10.705 -8.555 1.00 . A A . 31 GLU HA 1 1
9 15675 1 1 52 GLU HB2 H 34.777 10.122 -9.360 1.00 . A A . 31 GLU HB2 1 1
9 15676 1 1 52 GLU HB3 H 36.203 9.641 -10.280 1.00 . A A . 31 GLU HB3 1 1
9 15677 1 1 52 GLU HG2 H 35.616 8.823 -7.421 1.00 . A A . 31 GLU HG2 1 1
9 15678 1 1 52 GLU HG3 H 35.368 7.805 -8.834 1.00 . A A . 31 GLU HG3 1 1
9 15679 1 1 52 GLU N N 36.055 11.343 -7.367 1.00 . A A . 31 GLU N 1 1
9 15680 1 1 52 GLU O O 37.508 12.492 -10.336 1.00 . A A . 31 GLU O 1 1
9 15681 1 1 52 GLU OE1 O 38.222 8.543 -9.174 1.00 . A A . 31 GLU OE1 1 1
9 15682 1 1 52 GLU OE2 O 37.728 7.378 -7.434 1.00 . A A . 31 GLU OE2 1 1
9 15683 1 1 53 THR C C 35.840 15.360 -9.842 1.00 . A A . 32 THR C 1 1
9 15684 1 1 53 THR CA C 35.248 14.088 -10.453 1.00 . A A . 32 THR CA 1 1
9 15685 1 1 53 THR CB C 33.757 14.308 -10.723 1.00 . A A . 32 THR CB 1 1
9 15686 1 1 53 THR CG2 C 33.166 13.062 -11.386 1.00 . A A . 32 THR CG2 1 1
9 15687 1 1 53 THR H H 34.705 12.659 -8.983 1.00 . A A . 32 THR H 1 1
9 15688 1 1 53 THR HA H 35.740 13.899 -11.395 1.00 . A A . 32 THR HA 1 1
9 15689 1 1 53 THR HB H 33.634 15.154 -11.382 1.00 . A A . 32 THR HB 1 1
9 15690 1 1 53 THR HG1 H 32.877 15.434 -9.469 1.00 . A A . 32 THR HG1 1 1
9 15691 1 1 53 THR HG21 H 32.958 12.318 -10.632 1.00 . A A . 32 THR HG21 1 1
9 15692 1 1 53 THR HG22 H 33.872 12.664 -12.100 1.00 . A A . 32 THR HG22 1 1
9 15693 1 1 53 THR HG23 H 32.251 13.327 -11.893 1.00 . A A . 32 THR HG23 1 1
9 15694 1 1 53 THR N N 35.428 12.922 -9.589 1.00 . A A . 32 THR N 1 1
9 15695 1 1 53 THR O O 36.236 16.270 -10.570 1.00 . A A . 32 THR O 1 1
9 15696 1 1 53 THR OG1 O 33.090 14.560 -9.497 1.00 . A A . 32 THR OG1 1 1
9 15697 1 1 54 ARG C C 35.591 17.850 -8.233 1.00 . A A . 33 ARG C 1 1
9 15698 1 1 54 ARG CA C 36.401 16.616 -7.834 1.00 . A A . 33 ARG CA 1 1
9 15699 1 1 54 ARG CB C 37.882 16.820 -8.162 1.00 . A A . 33 ARG CB 1 1
9 15700 1 1 54 ARG CD C 40.181 15.886 -7.876 1.00 . A A . 33 ARG CD 1 1
9 15701 1 1 54 ARG CG C 38.693 15.642 -7.620 1.00 . A A . 33 ARG CG 1 1
9 15702 1 1 54 ARG CZ C 42.297 14.630 -7.624 1.00 . A A . 33 ARG CZ 1 1
9 15703 1 1 54 ARG H H 35.596 14.662 -7.981 1.00 . A A . 33 ARG H 1 1
9 15704 1 1 54 ARG HA H 36.302 16.471 -6.770 1.00 . A A . 33 ARG HA 1 1
9 15705 1 1 54 ARG HB2 H 38.009 16.884 -9.233 1.00 . A A . 33 ARG HB2 1 1
9 15706 1 1 54 ARG HB3 H 38.231 17.734 -7.704 1.00 . A A . 33 ARG HB3 1 1
9 15707 1 1 54 ARG HD2 H 40.331 16.117 -8.920 1.00 . A A . 33 ARG HD2 1 1
9 15708 1 1 54 ARG HD3 H 40.514 16.720 -7.276 1.00 . A A . 33 ARG HD3 1 1
9 15709 1 1 54 ARG HE H 40.479 13.902 -7.208 1.00 . A A . 33 ARG HE 1 1
9 15710 1 1 54 ARG HG2 H 38.519 15.546 -6.558 1.00 . A A . 33 ARG HG2 1 1
9 15711 1 1 54 ARG HG3 H 38.388 14.734 -8.119 1.00 . A A . 33 ARG HG3 1 1
9 15712 1 1 54 ARG HH11 H 42.573 16.492 -8.323 1.00 . A A . 33 ARG HH11 1 1
9 15713 1 1 54 ARG HH12 H 44.013 15.554 -8.109 1.00 . A A . 33 ARG HH12 1 1
9 15714 1 1 54 ARG HH21 H 42.368 12.745 -6.951 1.00 . A A . 33 ARG HH21 1 1
9 15715 1 1 54 ARG HH22 H 43.897 13.459 -7.343 1.00 . A A . 33 ARG HH22 1 1
9 15716 1 1 54 ARG N N 35.898 15.428 -8.513 1.00 . A A . 33 ARG N 1 1
9 15717 1 1 54 ARG NE N 40.960 14.693 -7.529 1.00 . A A . 33 ARG NE 1 1
9 15718 1 1 54 ARG NH1 N 43.018 15.638 -8.053 1.00 . A A . 33 ARG NH1 1 1
9 15719 1 1 54 ARG NH2 N 42.902 13.525 -7.279 1.00 . A A . 33 ARG NH2 1 1
9 15720 1 1 54 ARG O O 36.075 18.736 -8.941 1.00 . A A . 33 ARG O 1 1
9 15721 1 1 55 THR C C 32.759 19.468 -6.754 1.00 . A A . 34 THR C 1 1
9 15722 1 1 55 THR CA C 33.477 19.045 -8.033 1.00 . A A . 34 THR CA 1 1
9 15723 1 1 55 THR CB C 32.455 18.700 -9.120 1.00 . A A . 34 THR CB 1 1
9 15724 1 1 55 THR CG2 C 31.595 17.514 -8.675 1.00 . A A . 34 THR CG2 1 1
9 15725 1 1 55 THR H H 33.992 17.142 -7.258 1.00 . A A . 34 THR H 1 1
9 15726 1 1 55 THR HA H 34.083 19.871 -8.379 1.00 . A A . 34 THR HA 1 1
9 15727 1 1 55 THR HB H 32.974 18.438 -10.029 1.00 . A A . 34 THR HB 1 1
9 15728 1 1 55 THR HG1 H 32.051 20.366 -9.940 1.00 . A A . 34 THR HG1 1 1
9 15729 1 1 55 THR HG21 H 32.219 16.770 -8.204 1.00 . A A . 34 THR HG21 1 1
9 15730 1 1 55 THR HG22 H 31.107 17.080 -9.536 1.00 . A A . 34 THR HG22 1 1
9 15731 1 1 55 THR HG23 H 30.848 17.854 -7.973 1.00 . A A . 34 THR HG23 1 1
9 15732 1 1 55 THR N N 34.341 17.896 -7.778 1.00 . A A . 34 THR N 1 1
9 15733 1 1 55 THR O O 32.305 18.626 -5.980 1.00 . A A . 34 THR O 1 1
9 15734 1 1 55 THR OG1 O 31.625 19.827 -9.360 1.00 . A A . 34 THR OG1 1 1
9 15735 1 1 56 ILE C C 30.512 21.108 -5.341 1.00 . A A . 35 ILE C 1 1
9 15736 1 1 56 ILE CA C 32.032 21.304 -5.334 1.00 . A A . 35 ILE CA 1 1
9 15737 1 1 56 ILE CB C 32.392 22.788 -5.175 1.00 . A A . 35 ILE CB 1 1
9 15738 1 1 56 ILE CD1 C 32.870 22.883 -2.717 1.00 . A A . 35 ILE CD1 1 1
9 15739 1 1 56 ILE CG1 C 31.898 23.308 -3.821 1.00 . A A . 35 ILE CG1 1 1
9 15740 1 1 56 ILE CG2 C 31.769 23.621 -6.300 1.00 . A A . 35 ILE CG2 1 1
9 15741 1 1 56 ILE H H 33.019 21.399 -7.208 1.00 . A A . 35 ILE H 1 1
9 15742 1 1 56 ILE HA H 32.431 20.768 -4.488 1.00 . A A . 35 ILE HA 1 1
9 15743 1 1 56 ILE HB H 33.467 22.891 -5.221 1.00 . A A . 35 ILE HB 1 1
9 15744 1 1 56 ILE HD11 H 33.679 23.596 -2.656 1.00 . A A . 35 ILE HD11 1 1
9 15745 1 1 56 ILE HD12 H 33.269 21.906 -2.940 1.00 . A A . 35 ILE HD12 1 1
9 15746 1 1 56 ILE HD13 H 32.347 22.851 -1.772 1.00 . A A . 35 ILE HD13 1 1
9 15747 1 1 56 ILE HG12 H 31.841 24.386 -3.853 1.00 . A A . 35 ILE HG12 1 1
9 15748 1 1 56 ILE HG13 H 30.920 22.905 -3.610 1.00 . A A . 35 ILE HG13 1 1
9 15749 1 1 56 ILE HG21 H 31.762 23.043 -7.213 1.00 . A A . 35 ILE HG21 1 1
9 15750 1 1 56 ILE HG22 H 32.349 24.520 -6.447 1.00 . A A . 35 ILE HG22 1 1
9 15751 1 1 56 ILE HG23 H 30.756 23.886 -6.034 1.00 . A A . 35 ILE HG23 1 1
9 15752 1 1 56 ILE N N 32.661 20.776 -6.541 1.00 . A A . 35 ILE N 1 1
9 15753 1 1 56 ILE O O 29.902 20.949 -4.284 1.00 . A A . 35 ILE O 1 1
9 15754 1 1 57 GLU C C 27.911 19.806 -5.908 1.00 . A A . 36 GLU C 1 1
9 15755 1 1 57 GLU CA C 28.450 21.041 -6.623 1.00 . A A . 36 GLU CA 1 1
9 15756 1 1 57 GLU CB C 28.026 21.004 -8.093 1.00 . A A . 36 GLU CB 1 1
9 15757 1 1 57 GLU CD C 26.002 20.982 -9.631 1.00 . A A . 36 GLU CD 1 1
9 15758 1 1 57 GLU CG C 26.499 21.107 -8.187 1.00 . A A . 36 GLU CG 1 1
9 15759 1 1 57 GLU H H 30.443 21.171 -7.344 1.00 . A A . 36 GLU H 1 1
9 15760 1 1 57 GLU HA H 28.027 21.922 -6.165 1.00 . A A . 36 GLU HA 1 1
9 15761 1 1 57 GLU HB2 H 28.477 21.832 -8.620 1.00 . A A . 36 GLU HB2 1 1
9 15762 1 1 57 GLU HB3 H 28.348 20.074 -8.538 1.00 . A A . 36 GLU HB3 1 1
9 15763 1 1 57 GLU HG2 H 26.056 20.320 -7.595 1.00 . A A . 36 GLU HG2 1 1
9 15764 1 1 57 GLU HG3 H 26.187 22.061 -7.788 1.00 . A A . 36 GLU HG3 1 1
9 15765 1 1 57 GLU N N 29.905 21.114 -6.526 1.00 . A A . 36 GLU N 1 1
9 15766 1 1 57 GLU O O 26.944 19.894 -5.151 1.00 . A A . 36 GLU O 1 1
9 15767 1 1 57 GLU OE1 O 26.811 20.793 -10.529 1.00 . A A . 36 GLU OE1 1 1
9 15768 1 1 57 GLU OE2 O 24.801 21.078 -9.821 1.00 . A A . 36 GLU OE2 1 1
9 15769 1 1 58 GLU C C 28.361 17.457 -3.994 1.00 . A A . 37 GLU C 1 1
9 15770 1 1 58 GLU CA C 28.107 17.420 -5.502 1.00 . A A . 37 GLU CA 1 1
9 15771 1 1 58 GLU CB C 28.836 16.226 -6.122 1.00 . A A . 37 GLU CB 1 1
9 15772 1 1 58 GLU CD C 29.068 14.878 -8.262 1.00 . A A . 37 GLU CD 1 1
9 15773 1 1 58 GLU CG C 28.448 16.113 -7.601 1.00 . A A . 37 GLU CG 1 1
9 15774 1 1 58 GLU H H 29.297 18.641 -6.765 1.00 . A A . 37 GLU H 1 1
9 15775 1 1 58 GLU HA H 27.048 17.296 -5.668 1.00 . A A . 37 GLU HA 1 1
9 15776 1 1 58 GLU HB2 H 29.903 16.372 -6.035 1.00 . A A . 37 GLU HB2 1 1
9 15777 1 1 58 GLU HB3 H 28.551 15.322 -5.607 1.00 . A A . 37 GLU HB3 1 1
9 15778 1 1 58 GLU HG2 H 27.373 16.048 -7.679 1.00 . A A . 37 GLU HG2 1 1
9 15779 1 1 58 GLU HG3 H 28.784 16.998 -8.121 1.00 . A A . 37 GLU HG3 1 1
9 15780 1 1 58 GLU N N 28.537 18.658 -6.146 1.00 . A A . 37 GLU N 1 1
9 15781 1 1 58 GLU O O 27.594 16.891 -3.216 1.00 . A A . 37 GLU O 1 1
9 15782 1 1 58 GLU OE1 O 29.906 14.232 -7.651 1.00 . A A . 37 GLU OE1 1 1
9 15783 1 1 58 GLU OE2 O 28.690 14.594 -9.386 1.00 . A A . 37 GLU OE2 1 1
9 15784 1 1 59 LEU C C 28.609 18.847 -1.385 1.00 . A A . 38 LEU C 1 1
9 15785 1 1 59 LEU CA C 29.765 18.223 -2.166 1.00 . A A . 38 LEU CA 1 1
9 15786 1 1 59 LEU CB C 31.021 19.079 -1.989 1.00 . A A . 38 LEU CB 1 1
9 15787 1 1 59 LEU CD1 C 32.133 17.692 -0.234 1.00 . A A . 38 LEU CD1 1 1
9 15788 1 1 59 LEU CD2 C 32.478 20.165 -0.276 1.00 . A A . 38 LEU CD2 1 1
9 15789 1 1 59 LEU CG C 31.472 19.040 -0.528 1.00 . A A . 38 LEU CG 1 1
9 15790 1 1 59 LEU H H 30.031 18.529 -4.247 1.00 . A A . 38 LEU H 1 1
9 15791 1 1 59 LEU HA H 29.960 17.237 -1.775 1.00 . A A . 38 LEU HA 1 1
9 15792 1 1 59 LEU HB2 H 31.809 18.695 -2.620 1.00 . A A . 38 LEU HB2 1 1
9 15793 1 1 59 LEU HB3 H 30.803 20.100 -2.267 1.00 . A A . 38 LEU HB3 1 1
9 15794 1 1 59 LEU HD11 H 31.385 16.913 -0.253 1.00 . A A . 38 LEU HD11 1 1
9 15795 1 1 59 LEU HD12 H 32.597 17.723 0.740 1.00 . A A . 38 LEU HD12 1 1
9 15796 1 1 59 LEU HD13 H 32.883 17.489 -0.985 1.00 . A A . 38 LEU HD13 1 1
9 15797 1 1 59 LEU HD21 H 32.694 20.223 0.779 1.00 . A A . 38 LEU HD21 1 1
9 15798 1 1 59 LEU HD22 H 32.060 21.103 -0.610 1.00 . A A . 38 LEU HD22 1 1
9 15799 1 1 59 LEU HD23 H 33.389 19.962 -0.820 1.00 . A A . 38 LEU HD23 1 1
9 15800 1 1 59 LEU HG H 30.617 19.170 0.119 1.00 . A A . 38 LEU HG 1 1
9 15801 1 1 59 LEU N N 29.441 18.113 -3.585 1.00 . A A . 38 LEU N 1 1
9 15802 1 1 59 LEU O O 28.340 18.460 -0.249 1.00 . A A . 38 LEU O 1 1
9 15803 1 1 60 ASP C C 25.787 19.551 -0.807 1.00 . A A . 39 ASP C 1 1
9 15804 1 1 60 ASP CA C 26.847 20.521 -1.321 1.00 . A A . 39 ASP CA 1 1
9 15805 1 1 60 ASP CB C 26.199 21.519 -2.284 1.00 . A A . 39 ASP CB 1 1
9 15806 1 1 60 ASP CG C 27.203 22.599 -2.682 1.00 . A A . 39 ASP CG 1 1
9 15807 1 1 60 ASP H H 28.153 20.048 -2.922 1.00 . A A . 39 ASP H 1 1
9 15808 1 1 60 ASP HA H 27.258 21.064 -0.484 1.00 . A A . 39 ASP HA 1 1
9 15809 1 1 60 ASP HB2 H 25.867 20.996 -3.170 1.00 . A A . 39 ASP HB2 1 1
9 15810 1 1 60 ASP HB3 H 25.351 21.981 -1.803 1.00 . A A . 39 ASP HB3 1 1
9 15811 1 1 60 ASP N N 27.926 19.811 -1.998 1.00 . A A . 39 ASP N 1 1
9 15812 1 1 60 ASP O O 25.275 19.717 0.300 1.00 . A A . 39 ASP O 1 1
9 15813 1 1 60 ASP OD1 O 28.037 22.943 -1.861 1.00 . A A . 39 ASP OD1 1 1
9 15814 1 1 60 ASP OD2 O 27.123 23.064 -3.807 1.00 . A A . 39 ASP OD2 1 1
9 15815 1 1 61 THR C C 24.975 16.659 -0.084 1.00 . A A . 40 THR C 1 1
9 15816 1 1 61 THR CA C 24.455 17.561 -1.204 1.00 . A A . 40 THR CA 1 1
9 15817 1 1 61 THR CB C 24.030 16.700 -2.397 1.00 . A A . 40 THR CB 1 1
9 15818 1 1 61 THR CG2 C 23.449 17.596 -3.496 1.00 . A A . 40 THR CG2 1 1
9 15819 1 1 61 THR H H 25.893 18.457 -2.484 1.00 . A A . 40 THR H 1 1
9 15820 1 1 61 THR HA H 23.588 18.090 -0.841 1.00 . A A . 40 THR HA 1 1
9 15821 1 1 61 THR HB H 23.271 16.004 -2.076 1.00 . A A . 40 THR HB 1 1
9 15822 1 1 61 THR HG1 H 25.524 16.437 -3.563 1.00 . A A . 40 THR HG1 1 1
9 15823 1 1 61 THR HG21 H 22.909 16.988 -4.207 1.00 . A A . 40 THR HG21 1 1
9 15824 1 1 61 THR HG22 H 24.251 18.115 -3.999 1.00 . A A . 40 THR HG22 1 1
9 15825 1 1 61 THR HG23 H 22.776 18.316 -3.054 1.00 . A A . 40 THR HG23 1 1
9 15826 1 1 61 THR N N 25.458 18.542 -1.610 1.00 . A A . 40 THR N 1 1
9 15827 1 1 61 THR O O 24.201 16.222 0.769 1.00 . A A . 40 THR O 1 1
9 15828 1 1 61 THR OG1 O 25.152 15.973 -2.886 1.00 . A A . 40 THR OG1 1 1
9 15829 1 1 62 PHE C C 26.597 16.078 2.330 1.00 . A A . 41 PHE C 1 1
9 15830 1 1 62 PHE CA C 26.859 15.516 0.936 1.00 . A A . 41 PHE CA 1 1
9 15831 1 1 62 PHE CB C 28.370 15.363 0.711 1.00 . A A . 41 PHE CB 1 1
9 15832 1 1 62 PHE CD1 C 30.515 14.507 1.716 1.00 . A A . 41 PHE CD1 1 1
9 15833 1 1 62 PHE CD2 C 28.434 13.657 2.623 1.00 . A A . 41 PHE CD2 1 1
9 15834 1 1 62 PHE CE1 C 31.230 13.710 2.619 1.00 . A A . 41 PHE CE1 1 1
9 15835 1 1 62 PHE CE2 C 29.153 12.866 3.526 1.00 . A A . 41 PHE CE2 1 1
9 15836 1 1 62 PHE CG C 29.112 14.486 1.711 1.00 . A A . 41 PHE CG 1 1
9 15837 1 1 62 PHE CZ C 30.547 12.891 3.523 1.00 . A A . 41 PHE CZ 1 1
9 15838 1 1 62 PHE H H 26.852 16.757 -0.783 1.00 . A A . 41 PHE H 1 1
9 15839 1 1 62 PHE HA H 26.401 14.540 0.866 1.00 . A A . 41 PHE HA 1 1
9 15840 1 1 62 PHE HB2 H 28.523 14.942 -0.270 1.00 . A A . 41 PHE HB2 1 1
9 15841 1 1 62 PHE HB3 H 28.811 16.351 0.721 1.00 . A A . 41 PHE HB3 1 1
9 15842 1 1 62 PHE HD1 H 31.045 15.141 1.019 1.00 . A A . 41 PHE HD1 1 1
9 15843 1 1 62 PHE HD2 H 27.355 13.630 2.627 1.00 . A A . 41 PHE HD2 1 1
9 15844 1 1 62 PHE HE1 H 32.310 13.730 2.617 1.00 . A A . 41 PHE HE1 1 1
9 15845 1 1 62 PHE HE2 H 28.632 12.233 4.229 1.00 . A A . 41 PHE HE2 1 1
9 15846 1 1 62 PHE HZ H 31.091 12.272 4.217 1.00 . A A . 41 PHE HZ 1 1
9 15847 1 1 62 PHE N N 26.277 16.379 -0.086 1.00 . A A . 41 PHE N 1 1
9 15848 1 1 62 PHE O O 26.214 15.344 3.240 1.00 . A A . 41 PHE O 1 1
9 15849 1 1 63 LYS C C 25.116 17.776 4.250 1.00 . A A . 42 LYS C 1 1
9 15850 1 1 63 LYS CA C 26.547 18.023 3.780 1.00 . A A . 42 LYS CA 1 1
9 15851 1 1 63 LYS CB C 26.799 19.529 3.680 1.00 . A A . 42 LYS CB 1 1
9 15852 1 1 63 LYS CD C 28.548 21.288 3.387 1.00 . A A . 42 LYS CD 1 1
9 15853 1 1 63 LYS CE C 29.998 21.549 2.977 1.00 . A A . 42 LYS CE 1 1
9 15854 1 1 63 LYS CG C 28.276 19.782 3.379 1.00 . A A . 42 LYS CG 1 1
9 15855 1 1 63 LYS H H 27.080 17.928 1.728 1.00 . A A . 42 LYS H 1 1
9 15856 1 1 63 LYS HA H 27.229 17.604 4.505 1.00 . A A . 42 LYS HA 1 1
9 15857 1 1 63 LYS HB2 H 26.192 19.942 2.887 1.00 . A A . 42 LYS HB2 1 1
9 15858 1 1 63 LYS HB3 H 26.539 20.001 4.616 1.00 . A A . 42 LYS HB3 1 1
9 15859 1 1 63 LYS HD2 H 27.883 21.776 2.689 1.00 . A A . 42 LYS HD2 1 1
9 15860 1 1 63 LYS HD3 H 28.381 21.679 4.378 1.00 . A A . 42 LYS HD3 1 1
9 15861 1 1 63 LYS HE2 H 30.650 20.878 3.518 1.00 . A A . 42 LYS HE2 1 1
9 15862 1 1 63 LYS HE3 H 30.109 21.383 1.916 1.00 . A A . 42 LYS HE3 1 1
9 15863 1 1 63 LYS HG2 H 28.884 19.301 4.133 1.00 . A A . 42 LYS HG2 1 1
9 15864 1 1 63 LYS HG3 H 28.521 19.380 2.408 1.00 . A A . 42 LYS HG3 1 1
9 15865 1 1 63 LYS HZ1 H 30.500 23.492 2.419 1.00 . A A . 42 LYS HZ1 1 1
9 15866 1 1 63 LYS HZ2 H 31.235 22.972 3.859 1.00 . A A . 42 LYS HZ2 1 1
9 15867 1 1 63 LYS HZ3 H 29.591 23.397 3.848 1.00 . A A . 42 LYS HZ3 1 1
9 15868 1 1 63 LYS N N 26.782 17.386 2.488 1.00 . A A . 42 LYS N 1 1
9 15869 1 1 63 LYS NZ N 30.358 22.959 3.300 1.00 . A A . 42 LYS NZ 1 1
9 15870 1 1 63 LYS O O 24.877 17.533 5.434 1.00 . A A . 42 LYS O 1 1
9 15871 1 1 64 LEU C C 22.603 16.130 4.124 1.00 . A A . 43 LEU C 1 1
9 15872 1 1 64 LEU CA C 22.774 17.568 3.647 1.00 . A A . 43 LEU CA 1 1
9 15873 1 1 64 LEU CB C 21.895 17.808 2.416 1.00 . A A . 43 LEU CB 1 1
9 15874 1 1 64 LEU CD1 C 21.274 19.441 0.632 1.00 . A A . 43 LEU CD1 1 1
9 15875 1 1 64 LEU CD2 C 21.545 20.221 2.986 1.00 . A A . 43 LEU CD2 1 1
9 15876 1 1 64 LEU CG C 22.067 19.248 1.925 1.00 . A A . 43 LEU CG 1 1
9 15877 1 1 64 LEU H H 24.413 18.065 2.398 1.00 . A A . 43 LEU H 1 1
9 15878 1 1 64 LEU HA H 22.463 18.239 4.435 1.00 . A A . 43 LEU HA 1 1
9 15879 1 1 64 LEU HB2 H 22.184 17.123 1.632 1.00 . A A . 43 LEU HB2 1 1
9 15880 1 1 64 LEU HB3 H 20.861 17.641 2.676 1.00 . A A . 43 LEU HB3 1 1
9 15881 1 1 64 LEU HD11 H 21.427 18.590 -0.015 1.00 . A A . 43 LEU HD11 1 1
9 15882 1 1 64 LEU HD12 H 21.613 20.337 0.132 1.00 . A A . 43 LEU HD12 1 1
9 15883 1 1 64 LEU HD13 H 20.224 19.534 0.864 1.00 . A A . 43 LEU HD13 1 1
9 15884 1 1 64 LEU HD21 H 22.262 20.295 3.790 1.00 . A A . 43 LEU HD21 1 1
9 15885 1 1 64 LEU HD22 H 20.605 19.859 3.374 1.00 . A A . 43 LEU HD22 1 1
9 15886 1 1 64 LEU HD23 H 21.401 21.194 2.541 1.00 . A A . 43 LEU HD23 1 1
9 15887 1 1 64 LEU HG H 23.113 19.441 1.739 1.00 . A A . 43 LEU HG 1 1
9 15888 1 1 64 LEU N N 24.170 17.837 3.319 1.00 . A A . 43 LEU N 1 1
9 15889 1 1 64 LEU O O 21.861 15.864 5.070 1.00 . A A . 43 LEU O 1 1
9 15890 1 1 65 ASP C C 23.777 13.613 5.266 1.00 . A A . 44 ASP C 1 1
9 15891 1 1 65 ASP CA C 23.234 13.800 3.852 1.00 . A A . 44 ASP CA 1 1
9 15892 1 1 65 ASP CB C 24.050 12.954 2.872 1.00 . A A . 44 ASP CB 1 1
9 15893 1 1 65 ASP CG C 23.440 13.032 1.476 1.00 . A A . 44 ASP CG 1 1
9 15894 1 1 65 ASP H H 23.852 15.470 2.705 1.00 . A A . 44 ASP H 1 1
9 15895 1 1 65 ASP HA H 22.206 13.471 3.825 1.00 . A A . 44 ASP HA 1 1
9 15896 1 1 65 ASP HB2 H 25.065 13.324 2.841 1.00 . A A . 44 ASP HB2 1 1
9 15897 1 1 65 ASP HB3 H 24.053 11.926 3.203 1.00 . A A . 44 ASP HB3 1 1
9 15898 1 1 65 ASP N N 23.293 15.204 3.465 1.00 . A A . 44 ASP N 1 1
9 15899 1 1 65 ASP O O 23.219 12.857 6.060 1.00 . A A . 44 ASP O 1 1
9 15900 1 1 65 ASP OD1 O 22.225 13.115 1.383 1.00 . A A . 44 ASP OD1 1 1
9 15901 1 1 65 ASP OD2 O 24.196 13.013 0.519 1.00 . A A . 44 ASP OD2 1 1
9 15902 1 1 66 VAL C C 24.493 14.859 7.920 1.00 . A A . 45 VAL C 1 1
9 15903 1 1 66 VAL CA C 25.453 14.242 6.906 1.00 . A A . 45 VAL CA 1 1
9 15904 1 1 66 VAL CB C 26.798 14.981 6.931 1.00 . A A . 45 VAL CB 1 1
9 15905 1 1 66 VAL CG1 C 27.433 14.879 8.321 1.00 . A A . 45 VAL CG1 1 1
9 15906 1 1 66 VAL CG2 C 27.747 14.356 5.907 1.00 . A A . 45 VAL CG2 1 1
9 15907 1 1 66 VAL H H 25.288 14.874 4.890 1.00 . A A . 45 VAL H 1 1
9 15908 1 1 66 VAL HA H 25.618 13.208 7.166 1.00 . A A . 45 VAL HA 1 1
9 15909 1 1 66 VAL HB H 26.638 16.021 6.686 1.00 . A A . 45 VAL HB 1 1
9 15910 1 1 66 VAL HG11 H 27.260 13.892 8.725 1.00 . A A . 45 VAL HG11 1 1
9 15911 1 1 66 VAL HG12 H 26.992 15.618 8.974 1.00 . A A . 45 VAL HG12 1 1
9 15912 1 1 66 VAL HG13 H 28.496 15.055 8.244 1.00 . A A . 45 VAL HG13 1 1
9 15913 1 1 66 VAL HG21 H 28.099 13.405 6.276 1.00 . A A . 45 VAL HG21 1 1
9 15914 1 1 66 VAL HG22 H 28.589 15.014 5.749 1.00 . A A . 45 VAL HG22 1 1
9 15915 1 1 66 VAL HG23 H 27.229 14.208 4.972 1.00 . A A . 45 VAL HG23 1 1
9 15916 1 1 66 VAL N N 24.869 14.308 5.573 1.00 . A A . 45 VAL N 1 1
9 15917 1 1 66 VAL O O 24.288 14.312 9.004 1.00 . A A . 45 VAL O 1 1
9 15918 1 1 67 ALA C C 21.798 15.742 8.771 1.00 . A A . 46 ALA C 1 1
9 15919 1 1 67 ALA CA C 22.965 16.667 8.454 1.00 . A A . 46 ALA CA 1 1
9 15920 1 1 67 ALA CB C 22.450 17.953 7.806 1.00 . A A . 46 ALA CB 1 1
9 15921 1 1 67 ALA H H 24.099 16.386 6.683 1.00 . A A . 46 ALA H 1 1
9 15922 1 1 67 ALA HA H 23.475 16.916 9.373 1.00 . A A . 46 ALA HA 1 1
9 15923 1 1 67 ALA HB1 H 21.498 18.219 8.241 1.00 . A A . 46 ALA HB1 1 1
9 15924 1 1 67 ALA HB2 H 22.330 17.800 6.744 1.00 . A A . 46 ALA HB2 1 1
9 15925 1 1 67 ALA HB3 H 23.158 18.750 7.978 1.00 . A A . 46 ALA HB3 1 1
9 15926 1 1 67 ALA N N 23.902 15.995 7.560 1.00 . A A . 46 ALA N 1 1
9 15927 1 1 67 ALA O O 21.440 15.556 9.933 1.00 . A A . 46 ALA O 1 1
9 15928 1 1 68 ASP C C 20.688 12.991 8.771 1.00 . A A . 47 ASP C 1 1
9 15929 1 1 68 ASP CA C 20.169 14.155 7.928 1.00 . A A . 47 ASP CA 1 1
9 15930 1 1 68 ASP CB C 19.688 13.627 6.575 1.00 . A A . 47 ASP CB 1 1
9 15931 1 1 68 ASP CG C 18.408 12.817 6.750 1.00 . A A . 47 ASP CG 1 1
9 15932 1 1 68 ASP H H 21.509 15.372 6.823 1.00 . A A . 47 ASP H 1 1
9 15933 1 1 68 ASP HA H 19.338 14.620 8.439 1.00 . A A . 47 ASP HA 1 1
9 15934 1 1 68 ASP HB2 H 19.500 14.459 5.912 1.00 . A A . 47 ASP HB2 1 1
9 15935 1 1 68 ASP HB3 H 20.453 12.995 6.148 1.00 . A A . 47 ASP HB3 1 1
9 15936 1 1 68 ASP N N 21.222 15.144 7.732 1.00 . A A . 47 ASP N 1 1
9 15937 1 1 68 ASP O O 19.985 12.485 9.646 1.00 . A A . 47 ASP O 1 1
9 15938 1 1 68 ASP OD1 O 18.237 11.854 6.020 1.00 . A A . 47 ASP OD1 1 1
9 15939 1 1 68 ASP OD2 O 17.615 13.174 7.605 1.00 . A A . 47 ASP OD2 1 1
9 15940 1 1 69 PHE C C 22.644 11.819 10.719 1.00 . A A . 48 PHE C 1 1
9 15941 1 1 69 PHE CA C 22.517 11.465 9.240 1.00 . A A . 48 PHE CA 1 1
9 15942 1 1 69 PHE CB C 23.896 11.125 8.659 1.00 . A A . 48 PHE CB 1 1
9 15943 1 1 69 PHE CD1 C 25.848 9.565 8.976 1.00 . A A . 48 PHE CD1 1 1
9 15944 1 1 69 PHE CD2 C 23.644 8.712 9.464 1.00 . A A . 48 PHE CD2 1 1
9 15945 1 1 69 PHE CE1 C 26.396 8.323 9.317 1.00 . A A . 48 PHE CE1 1 1
9 15946 1 1 69 PHE CE2 C 24.192 7.469 9.805 1.00 . A A . 48 PHE CE2 1 1
9 15947 1 1 69 PHE CG C 24.468 9.770 9.051 1.00 . A A . 48 PHE CG 1 1
9 15948 1 1 69 PHE CZ C 25.575 7.273 9.737 1.00 . A A . 48 PHE CZ 1 1
9 15949 1 1 69 PHE H H 22.438 13.015 7.796 1.00 . A A . 48 PHE H 1 1
9 15950 1 1 69 PHE HA H 21.871 10.608 9.139 1.00 . A A . 48 PHE HA 1 1
9 15951 1 1 69 PHE HB2 H 23.827 11.157 7.584 1.00 . A A . 48 PHE HB2 1 1
9 15952 1 1 69 PHE HB3 H 24.587 11.897 8.972 1.00 . A A . 48 PHE HB3 1 1
9 15953 1 1 69 PHE HD1 H 26.495 10.369 8.660 1.00 . A A . 48 PHE HD1 1 1
9 15954 1 1 69 PHE HD2 H 22.580 8.853 9.503 1.00 . A A . 48 PHE HD2 1 1
9 15955 1 1 69 PHE HE1 H 27.456 8.172 9.235 1.00 . A A . 48 PHE HE1 1 1
9 15956 1 1 69 PHE HE2 H 23.547 6.664 10.125 1.00 . A A . 48 PHE HE2 1 1
9 15957 1 1 69 PHE HZ H 26.010 6.318 10.009 1.00 . A A . 48 PHE HZ 1 1
9 15958 1 1 69 PHE N N 21.922 12.572 8.502 1.00 . A A . 48 PHE N 1 1
9 15959 1 1 69 PHE O O 22.385 10.988 11.588 1.00 . A A . 48 PHE O 1 1
9 15960 1 1 70 VAL C C 21.804 13.707 12.995 1.00 . A A . 49 VAL C 1 1
9 15961 1 1 70 VAL CA C 23.188 13.512 12.372 1.00 . A A . 49 VAL CA 1 1
9 15962 1 1 70 VAL CB C 23.989 14.824 12.413 1.00 . A A . 49 VAL CB 1 1
9 15963 1 1 70 VAL CG1 C 24.125 15.334 13.854 1.00 . A A . 49 VAL CG1 1 1
9 15964 1 1 70 VAL CG2 C 25.391 14.590 11.843 1.00 . A A . 49 VAL CG2 1 1
9 15965 1 1 70 VAL H H 23.284 13.659 10.261 1.00 . A A . 49 VAL H 1 1
9 15966 1 1 70 VAL HA H 23.720 12.763 12.939 1.00 . A A . 49 VAL HA 1 1
9 15967 1 1 70 VAL HB H 23.481 15.570 11.819 1.00 . A A . 49 VAL HB 1 1
9 15968 1 1 70 VAL HG11 H 23.147 15.573 14.245 1.00 . A A . 49 VAL HG11 1 1
9 15969 1 1 70 VAL HG12 H 24.743 16.219 13.866 1.00 . A A . 49 VAL HG12 1 1
9 15970 1 1 70 VAL HG13 H 24.580 14.569 14.466 1.00 . A A . 49 VAL HG13 1 1
9 15971 1 1 70 VAL HG21 H 25.801 15.529 11.503 1.00 . A A . 49 VAL HG21 1 1
9 15972 1 1 70 VAL HG22 H 25.339 13.900 11.014 1.00 . A A . 49 VAL HG22 1 1
9 15973 1 1 70 VAL HG23 H 26.028 14.179 12.612 1.00 . A A . 49 VAL HG23 1 1
9 15974 1 1 70 VAL N N 23.060 13.051 10.995 1.00 . A A . 49 VAL N 1 1
9 15975 1 1 70 VAL O O 21.579 13.345 14.149 1.00 . A A . 49 VAL O 1 1
9 15976 1 1 71 THR C C 18.886 13.328 13.317 1.00 . A A . 50 THR C 1 1
9 15977 1 1 71 THR CA C 19.544 14.575 12.732 1.00 . A A . 50 THR CA 1 1
9 15978 1 1 71 THR CB C 18.667 15.142 11.609 1.00 . A A . 50 THR CB 1 1
9 15979 1 1 71 THR CG2 C 17.311 15.576 12.171 1.00 . A A . 50 THR CG2 1 1
9 15980 1 1 71 THR H H 21.097 14.488 11.290 1.00 . A A . 50 THR H 1 1
9 15981 1 1 71 THR HA H 19.631 15.321 13.509 1.00 . A A . 50 THR HA 1 1
9 15982 1 1 71 THR HB H 18.513 14.385 10.855 1.00 . A A . 50 THR HB 1 1
9 15983 1 1 71 THR HG1 H 18.817 16.538 10.326 1.00 . A A . 50 THR HG1 1 1
9 15984 1 1 71 THR HG21 H 16.872 16.318 11.522 1.00 . A A . 50 THR HG21 1 1
9 15985 1 1 71 THR HG22 H 17.448 15.996 13.157 1.00 . A A . 50 THR HG22 1 1
9 15986 1 1 71 THR HG23 H 16.656 14.720 12.233 1.00 . A A . 50 THR HG23 1 1
9 15987 1 1 71 THR N N 20.878 14.272 12.221 1.00 . A A . 50 THR N 1 1
9 15988 1 1 71 THR O O 18.243 13.389 14.366 1.00 . A A . 50 THR O 1 1
9 15989 1 1 71 THR OG1 O 19.311 16.266 11.028 1.00 . A A . 50 THR OG1 1 1
9 15990 1 1 72 THR C C 19.081 10.524 14.426 1.00 . A A . 51 THR C 1 1
9 15991 1 1 72 THR CA C 18.459 10.950 13.099 1.00 . A A . 51 THR CA 1 1
9 15992 1 1 72 THR CB C 18.671 9.853 12.053 1.00 . A A . 51 THR CB 1 1
9 15993 1 1 72 THR CG2 C 17.924 8.588 12.478 1.00 . A A . 51 THR CG2 1 1
9 15994 1 1 72 THR H H 19.565 12.211 11.802 1.00 . A A . 51 THR H 1 1
9 15995 1 1 72 THR HA H 17.399 11.094 13.241 1.00 . A A . 51 THR HA 1 1
9 15996 1 1 72 THR HB H 19.725 9.634 11.967 1.00 . A A . 51 THR HB 1 1
9 15997 1 1 72 THR HG1 H 18.487 11.131 10.656 1.00 . A A . 51 THR HG1 1 1
9 15998 1 1 72 THR HG21 H 18.187 8.339 13.495 1.00 . A A . 51 THR HG21 1 1
9 15999 1 1 72 THR HG22 H 18.196 7.772 11.825 1.00 . A A . 51 THR HG22 1 1
9 16000 1 1 72 THR HG23 H 16.860 8.760 12.415 1.00 . A A . 51 THR HG23 1 1
9 16001 1 1 72 THR N N 19.045 12.201 12.633 1.00 . A A . 51 THR N 1 1
9 16002 1 1 72 THR O O 18.383 10.058 15.326 1.00 . A A . 51 THR O 1 1
9 16003 1 1 72 THR OG1 O 18.175 10.298 10.798 1.00 . A A . 51 THR OG1 1 1
9 16004 1 1 73 VAL C C 20.657 11.112 16.941 1.00 . A A . 52 VAL C 1 1
9 16005 1 1 73 VAL CA C 21.106 10.272 15.745 1.00 . A A . 52 VAL CA 1 1
9 16006 1 1 73 VAL CB C 22.622 10.415 15.539 1.00 . A A . 52 VAL CB 1 1
9 16007 1 1 73 VAL CG1 C 23.380 9.946 16.788 1.00 . A A . 52 VAL CG1 1 1
9 16008 1 1 73 VAL CG2 C 23.067 9.562 14.346 1.00 . A A . 52 VAL CG2 1 1
9 16009 1 1 73 VAL H H 20.895 11.102 13.806 1.00 . A A . 52 VAL H 1 1
9 16010 1 1 73 VAL HA H 20.878 9.233 15.941 1.00 . A A . 52 VAL HA 1 1
9 16011 1 1 73 VAL HB H 22.859 11.451 15.347 1.00 . A A . 52 VAL HB 1 1
9 16012 1 1 73 VAL HG11 H 22.985 10.443 17.661 1.00 . A A . 52 VAL HG11 1 1
9 16013 1 1 73 VAL HG12 H 24.427 10.186 16.686 1.00 . A A . 52 VAL HG12 1 1
9 16014 1 1 73 VAL HG13 H 23.266 8.878 16.898 1.00 . A A . 52 VAL HG13 1 1
9 16015 1 1 73 VAL HG21 H 22.356 9.657 13.540 1.00 . A A . 52 VAL HG21 1 1
9 16016 1 1 73 VAL HG22 H 23.130 8.527 14.648 1.00 . A A . 52 VAL HG22 1 1
9 16017 1 1 73 VAL HG23 H 24.037 9.896 14.010 1.00 . A A . 52 VAL HG23 1 1
9 16018 1 1 73 VAL N N 20.395 10.689 14.541 1.00 . A A . 52 VAL N 1 1
9 16019 1 1 73 VAL O O 20.362 10.575 18.010 1.00 . A A . 52 VAL O 1 1
9 16020 1 1 74 VAL C C 18.762 13.149 18.230 1.00 . A A . 53 VAL C 1 1
9 16021 1 1 74 VAL CA C 20.231 13.324 17.847 1.00 . A A . 53 VAL CA 1 1
9 16022 1 1 74 VAL CB C 20.494 14.782 17.462 1.00 . A A . 53 VAL CB 1 1
9 16023 1 1 74 VAL CG1 C 21.988 14.986 17.195 1.00 . A A . 53 VAL CG1 1 1
9 16024 1 1 74 VAL CG2 C 19.696 15.137 16.205 1.00 . A A . 53 VAL CG2 1 1
9 16025 1 1 74 VAL H H 20.839 12.802 15.881 1.00 . A A . 53 VAL H 1 1
9 16026 1 1 74 VAL HA H 20.837 13.085 18.709 1.00 . A A . 53 VAL HA 1 1
9 16027 1 1 74 VAL HB H 20.188 15.425 18.275 1.00 . A A . 53 VAL HB 1 1
9 16028 1 1 74 VAL HG11 H 22.250 16.017 17.383 1.00 . A A . 53 VAL HG11 1 1
9 16029 1 1 74 VAL HG12 H 22.212 14.739 16.167 1.00 . A A . 53 VAL HG12 1 1
9 16030 1 1 74 VAL HG13 H 22.563 14.347 17.850 1.00 . A A . 53 VAL HG13 1 1
9 16031 1 1 74 VAL HG21 H 19.898 16.163 15.930 1.00 . A A . 53 VAL HG21 1 1
9 16032 1 1 74 VAL HG22 H 18.642 15.017 16.401 1.00 . A A . 53 VAL HG22 1 1
9 16033 1 1 74 VAL HG23 H 19.990 14.484 15.397 1.00 . A A . 53 VAL HG23 1 1
9 16034 1 1 74 VAL N N 20.610 12.428 16.757 1.00 . A A . 53 VAL N 1 1
9 16035 1 1 74 VAL O O 18.404 13.285 19.399 1.00 . A A . 53 VAL O 1 1
9 16036 1 1 75 GLN C C 16.331 11.495 18.540 1.00 . A A . 54 GLN C 1 1
9 16037 1 1 75 GLN CA C 16.495 12.621 17.525 1.00 . A A . 54 GLN CA 1 1
9 16038 1 1 75 GLN CB C 15.760 12.257 16.233 1.00 . A A . 54 GLN CB 1 1
9 16039 1 1 75 GLN CD C 13.689 13.607 16.631 1.00 . A A . 54 GLN CD 1 1
9 16040 1 1 75 GLN CG C 14.254 12.196 16.498 1.00 . A A . 54 GLN CG 1 1
9 16041 1 1 75 GLN H H 18.242 12.774 16.329 1.00 . A A . 54 GLN H 1 1
9 16042 1 1 75 GLN HA H 16.067 13.526 17.930 1.00 . A A . 54 GLN HA 1 1
9 16043 1 1 75 GLN HB2 H 15.964 13.006 15.481 1.00 . A A . 54 GLN HB2 1 1
9 16044 1 1 75 GLN HB3 H 16.100 11.293 15.885 1.00 . A A . 54 GLN HB3 1 1
9 16045 1 1 75 GLN HE21 H 13.191 13.387 18.540 1.00 . A A . 54 GLN HE21 1 1
9 16046 1 1 75 GLN HE22 H 12.831 14.902 17.867 1.00 . A A . 54 GLN HE22 1 1
9 16047 1 1 75 GLN HG2 H 13.767 11.691 15.677 1.00 . A A . 54 GLN HG2 1 1
9 16048 1 1 75 GLN HG3 H 14.071 11.652 17.412 1.00 . A A . 54 GLN HG3 1 1
9 16049 1 1 75 GLN N N 17.912 12.847 17.248 1.00 . A A . 54 GLN N 1 1
9 16050 1 1 75 GLN NE2 N 13.197 13.997 17.775 1.00 . A A . 54 GLN NE2 1 1
9 16051 1 1 75 GLN O O 15.526 11.590 19.466 1.00 . A A . 54 GLN O 1 1
9 16052 1 1 75 GLN OE1 O 13.699 14.373 15.668 1.00 . A A . 54 GLN OE1 1 1
9 16053 1 1 76 LEU C C 17.677 9.783 20.660 1.00 . A A . 55 LEU C 1 1
9 16054 1 1 76 LEU CA C 17.107 9.328 19.316 1.00 . A A . 55 LEU CA 1 1
9 16055 1 1 76 LEU CB C 17.947 8.167 18.775 1.00 . A A . 55 LEU CB 1 1
9 16056 1 1 76 LEU CD1 C 18.289 6.605 16.854 1.00 . A A . 55 LEU CD1 1 1
9 16057 1 1 76 LEU CD2 C 15.977 7.133 17.619 1.00 . A A . 55 LEU CD2 1 1
9 16058 1 1 76 LEU CG C 17.387 7.700 17.428 1.00 . A A . 55 LEU CG 1 1
9 16059 1 1 76 LEU H H 17.670 10.374 17.560 1.00 . A A . 55 LEU H 1 1
9 16060 1 1 76 LEU HA H 16.095 8.986 19.466 1.00 . A A . 55 LEU HA 1 1
9 16061 1 1 76 LEU HB2 H 18.968 8.493 18.646 1.00 . A A . 55 LEU HB2 1 1
9 16062 1 1 76 LEU HB3 H 17.918 7.346 19.476 1.00 . A A . 55 LEU HB3 1 1
9 16063 1 1 76 LEU HD11 H 19.229 7.038 16.545 1.00 . A A . 55 LEU HD11 1 1
9 16064 1 1 76 LEU HD12 H 17.806 6.149 16.003 1.00 . A A . 55 LEU HD12 1 1
9 16065 1 1 76 LEU HD13 H 18.470 5.855 17.610 1.00 . A A . 55 LEU HD13 1 1
9 16066 1 1 76 LEU HD21 H 15.719 6.516 16.770 1.00 . A A . 55 LEU HD21 1 1
9 16067 1 1 76 LEU HD22 H 15.270 7.945 17.701 1.00 . A A . 55 LEU HD22 1 1
9 16068 1 1 76 LEU HD23 H 15.947 6.537 18.519 1.00 . A A . 55 LEU HD23 1 1
9 16069 1 1 76 LEU HG H 17.353 8.534 16.742 1.00 . A A . 55 LEU HG 1 1
9 16070 1 1 76 LEU N N 17.100 10.426 18.356 1.00 . A A . 55 LEU N 1 1
9 16071 1 1 76 LEU O O 17.207 9.359 21.716 1.00 . A A . 55 LEU O 1 1
9 16072 1 1 77 ALA C C 18.307 11.924 22.676 1.00 . A A . 56 ALA C 1 1
9 16073 1 1 77 ALA CA C 19.313 11.144 21.836 1.00 . A A . 56 ALA CA 1 1
9 16074 1 1 77 ALA CB C 20.496 12.048 21.480 1.00 . A A . 56 ALA CB 1 1
9 16075 1 1 77 ALA H H 19.013 10.964 19.747 1.00 . A A . 56 ALA H 1 1
9 16076 1 1 77 ALA HA H 19.678 10.305 22.409 1.00 . A A . 56 ALA HA 1 1
9 16077 1 1 77 ALA HB1 H 20.127 12.981 21.080 1.00 . A A . 56 ALA HB1 1 1
9 16078 1 1 77 ALA HB2 H 21.114 11.559 20.743 1.00 . A A . 56 ALA HB2 1 1
9 16079 1 1 77 ALA HB3 H 21.079 12.243 22.367 1.00 . A A . 56 ALA HB3 1 1
9 16080 1 1 77 ALA N N 18.687 10.650 20.615 1.00 . A A . 56 ALA N 1 1
9 16081 1 1 77 ALA O O 18.225 11.738 23.891 1.00 . A A . 56 ALA O 1 1
9 16082 1 1 78 GLU C C 15.369 12.670 23.150 1.00 . A A . 57 GLU C 1 1
9 16083 1 1 78 GLU CA C 16.522 13.570 22.718 1.00 . A A . 57 GLU CA 1 1
9 16084 1 1 78 GLU CB C 15.991 14.677 21.803 1.00 . A A . 57 GLU CB 1 1
9 16085 1 1 78 GLU CD C 14.384 16.645 21.695 1.00 . A A . 57 GLU CD 1 1
9 16086 1 1 78 GLU CG C 15.019 15.571 22.585 1.00 . A A . 57 GLU CG 1 1
9 16087 1 1 78 GLU H H 17.682 12.932 21.063 1.00 . A A . 57 GLU H 1 1
9 16088 1 1 78 GLU HA H 16.959 14.024 23.595 1.00 . A A . 57 GLU HA 1 1
9 16089 1 1 78 GLU HB2 H 16.817 15.272 21.442 1.00 . A A . 57 GLU HB2 1 1
9 16090 1 1 78 GLU HB3 H 15.473 14.234 20.966 1.00 . A A . 57 GLU HB3 1 1
9 16091 1 1 78 GLU HG2 H 14.236 14.956 23.002 1.00 . A A . 57 GLU HG2 1 1
9 16092 1 1 78 GLU HG3 H 15.552 16.050 23.392 1.00 . A A . 57 GLU HG3 1 1
9 16093 1 1 78 GLU N N 17.549 12.800 22.024 1.00 . A A . 57 GLU N 1 1
9 16094 1 1 78 GLU O O 14.842 12.807 24.253 1.00 . A A . 57 GLU O 1 1
9 16095 1 1 78 GLU OE1 O 13.614 17.429 22.226 1.00 . A A . 57 GLU OE1 1 1
9 16096 1 1 78 GLU OE2 O 14.664 16.680 20.505 1.00 . A A . 57 GLU OE2 1 1
9 16097 1 1 79 GLU C C 14.084 10.050 23.812 1.00 . A A . 58 GLU C 1 1
9 16098 1 1 79 GLU CA C 13.851 10.874 22.548 1.00 . A A . 58 GLU CA 1 1
9 16099 1 1 79 GLU CB C 13.619 9.938 21.361 1.00 . A A . 58 GLU CB 1 1
9 16100 1 1 79 GLU CD C 12.063 8.149 20.448 1.00 . A A . 58 GLU CD 1 1
9 16101 1 1 79 GLU CG C 12.306 9.173 21.563 1.00 . A A . 58 GLU CG 1 1
9 16102 1 1 79 GLU H H 15.468 11.659 21.426 1.00 . A A . 58 GLU H 1 1
9 16103 1 1 79 GLU HA H 12.968 11.480 22.686 1.00 . A A . 58 GLU HA 1 1
9 16104 1 1 79 GLU HB2 H 13.562 10.519 20.452 1.00 . A A . 58 GLU HB2 1 1
9 16105 1 1 79 GLU HB3 H 14.435 9.234 21.292 1.00 . A A . 58 GLU HB3 1 1
9 16106 1 1 79 GLU HG2 H 12.342 8.655 22.510 1.00 . A A . 58 GLU HG2 1 1
9 16107 1 1 79 GLU HG3 H 11.488 9.878 21.579 1.00 . A A . 58 GLU HG3 1 1
9 16108 1 1 79 GLU N N 14.984 11.750 22.272 1.00 . A A . 58 GLU N 1 1
9 16109 1 1 79 GLU O O 13.157 9.810 24.586 1.00 . A A . 58 GLU O 1 1
9 16110 1 1 79 GLU OE1 O 12.898 8.013 19.564 1.00 . A A . 58 GLU OE1 1 1
9 16111 1 1 79 GLU OE2 O 11.027 7.506 20.496 1.00 . A A . 58 GLU OE2 1 1
9 16112 1 1 80 LEU C C 15.335 9.521 26.482 1.00 . A A . 59 LEU C 1 1
9 16113 1 1 80 LEU CA C 15.651 8.793 25.177 1.00 . A A . 59 LEU CA 1 1
9 16114 1 1 80 LEU CB C 17.134 8.418 25.146 1.00 . A A . 59 LEU CB 1 1
9 16115 1 1 80 LEU CD1 C 16.822 6.046 25.856 1.00 . A A . 59 LEU CD1 1 1
9 16116 1 1 80 LEU CD2 C 18.939 7.248 26.413 1.00 . A A . 59 LEU CD2 1 1
9 16117 1 1 80 LEU CG C 17.426 7.397 26.246 1.00 . A A . 59 LEU CG 1 1
9 16118 1 1 80 LEU H H 16.031 9.861 23.386 1.00 . A A . 59 LEU H 1 1
9 16119 1 1 80 LEU HA H 15.065 7.887 25.134 1.00 . A A . 59 LEU HA 1 1
9 16120 1 1 80 LEU HB2 H 17.377 7.992 24.183 1.00 . A A . 59 LEU HB2 1 1
9 16121 1 1 80 LEU HB3 H 17.732 9.301 25.311 1.00 . A A . 59 LEU HB3 1 1
9 16122 1 1 80 LEU HD11 H 16.996 5.864 24.807 1.00 . A A . 59 LEU HD11 1 1
9 16123 1 1 80 LEU HD12 H 15.759 6.059 26.047 1.00 . A A . 59 LEU HD12 1 1
9 16124 1 1 80 LEU HD13 H 17.283 5.263 26.440 1.00 . A A . 59 LEU HD13 1 1
9 16125 1 1 80 LEU HD21 H 19.148 6.697 27.318 1.00 . A A . 59 LEU HD21 1 1
9 16126 1 1 80 LEU HD22 H 19.393 8.226 26.474 1.00 . A A . 59 LEU HD22 1 1
9 16127 1 1 80 LEU HD23 H 19.345 6.715 25.566 1.00 . A A . 59 LEU HD23 1 1
9 16128 1 1 80 LEU HG H 16.989 7.733 27.174 1.00 . A A . 59 LEU HG 1 1
9 16129 1 1 80 LEU N N 15.325 9.618 24.021 1.00 . A A . 59 LEU N 1 1
9 16130 1 1 80 LEU O O 14.867 8.911 27.443 1.00 . A A . 59 LEU O 1 1
9 16131 1 1 81 GLU C C 13.902 11.610 28.129 1.00 . A A . 60 GLU C 1 1
9 16132 1 1 81 GLU CA C 15.372 11.610 27.724 1.00 . A A . 60 GLU CA 1 1
9 16133 1 1 81 GLU CB C 15.828 13.054 27.509 1.00 . A A . 60 GLU CB 1 1
9 16134 1 1 81 GLU CD C 17.861 14.528 27.143 1.00 . A A . 60 GLU CD 1 1
9 16135 1 1 81 GLU CG C 17.343 13.092 27.277 1.00 . A A . 60 GLU CG 1 1
9 16136 1 1 81 GLU H H 15.930 11.270 25.706 1.00 . A A . 60 GLU H 1 1
9 16137 1 1 81 GLU HA H 15.955 11.180 28.526 1.00 . A A . 60 GLU HA 1 1
9 16138 1 1 81 GLU HB2 H 15.322 13.465 26.648 1.00 . A A . 60 GLU HB2 1 1
9 16139 1 1 81 GLU HB3 H 15.587 13.641 28.383 1.00 . A A . 60 GLU HB3 1 1
9 16140 1 1 81 GLU HG2 H 17.837 12.620 28.113 1.00 . A A . 60 GLU HG2 1 1
9 16141 1 1 81 GLU HG3 H 17.576 12.546 26.375 1.00 . A A . 60 GLU HG3 1 1
9 16142 1 1 81 GLU N N 15.590 10.828 26.512 1.00 . A A . 60 GLU N 1 1
9 16143 1 1 81 GLU O O 13.577 11.534 29.315 1.00 . A A . 60 GLU O 1 1
9 16144 1 1 81 GLU OE1 O 19.068 14.693 27.169 1.00 . A A . 60 GLU OE1 1 1
9 16145 1 1 81 GLU OE2 O 17.059 15.441 27.008 1.00 . A A . 60 GLU OE2 1 1
9 16146 1 1 82 HIS C C 11.091 10.520 28.137 1.00 . A A . 61 HIS C 1 1
9 16147 1 1 82 HIS CA C 11.586 11.775 27.424 1.00 . A A . 61 HIS CA 1 1
9 16148 1 1 82 HIS CB C 10.809 11.971 26.122 1.00 . A A . 61 HIS CB 1 1
9 16149 1 1 82 HIS CD2 C 11.604 13.623 24.237 1.00 . A A . 61 HIS CD2 1 1
9 16150 1 1 82 HIS CE1 C 11.147 15.488 25.242 1.00 . A A . 61 HIS CE1 1 1
9 16151 1 1 82 HIS CG C 11.077 13.297 25.463 1.00 . A A . 61 HIS CG 1 1
9 16152 1 1 82 HIS H H 13.326 11.708 26.214 1.00 . A A . 61 HIS H 1 1
9 16153 1 1 82 HIS HA H 11.406 12.627 28.062 1.00 . A A . 61 HIS HA 1 1
9 16154 1 1 82 HIS HB2 H 11.081 11.186 25.433 1.00 . A A . 61 HIS HB2 1 1
9 16155 1 1 82 HIS HB3 H 9.753 11.890 26.335 1.00 . A A . 61 HIS HB3 1 1
9 16156 1 1 82 HIS HD1 H 10.404 14.616 26.977 1.00 . A A . 61 HIS HD1 1 1
9 16157 1 1 82 HIS HD2 H 11.933 12.915 23.493 1.00 . A A . 61 HIS HD2 1 1
9 16158 1 1 82 HIS HE1 H 11.041 16.540 25.461 1.00 . A A . 61 HIS HE1 1 1
9 16159 1 1 82 HIS N N 13.015 11.696 27.144 1.00 . A A . 61 HIS N 1 1
9 16160 1 1 82 HIS ND1 N 10.792 14.502 26.085 1.00 . A A . 61 HIS ND1 1 1
9 16161 1 1 82 HIS NE2 N 11.647 15.009 24.100 1.00 . A A . 61 HIS NE2 1 1
9 16162 1 1 82 HIS O O 10.399 10.608 29.151 1.00 . A A . 61 HIS O 1 1
9 16163 1 1 83 ARG C C 11.519 7.936 29.616 1.00 . A A . 62 ARG C 1 1
9 16164 1 1 83 ARG CA C 10.998 8.095 28.191 1.00 . A A . 62 ARG CA 1 1
9 16165 1 1 83 ARG CB C 11.488 6.923 27.338 1.00 . A A . 62 ARG CB 1 1
9 16166 1 1 83 ARG CD C 11.281 5.792 25.121 1.00 . A A . 62 ARG CD 1 1
9 16167 1 1 83 ARG CG C 10.863 7.009 25.944 1.00 . A A . 62 ARG CG 1 1
9 16168 1 1 83 ARG CZ C 10.848 4.952 22.836 1.00 . A A . 62 ARG CZ 1 1
9 16169 1 1 83 ARG H H 12.024 9.339 26.813 1.00 . A A . 62 ARG H 1 1
9 16170 1 1 83 ARG HA H 9.919 8.083 28.209 1.00 . A A . 62 ARG HA 1 1
9 16171 1 1 83 ARG HB2 H 12.564 6.965 27.255 1.00 . A A . 62 ARG HB2 1 1
9 16172 1 1 83 ARG HB3 H 11.198 5.993 27.802 1.00 . A A . 62 ARG HB3 1 1
9 16173 1 1 83 ARG HD2 H 12.357 5.691 25.150 1.00 . A A . 62 ARG HD2 1 1
9 16174 1 1 83 ARG HD3 H 10.829 4.905 25.540 1.00 . A A . 62 ARG HD3 1 1
9 16175 1 1 83 ARG HE H 10.535 6.833 23.441 1.00 . A A . 62 ARG HE 1 1
9 16176 1 1 83 ARG HG2 H 9.786 7.032 26.034 1.00 . A A . 62 ARG HG2 1 1
9 16177 1 1 83 ARG HG3 H 11.203 7.907 25.451 1.00 . A A . 62 ARG HG3 1 1
9 16178 1 1 83 ARG HH11 H 11.600 3.545 24.055 1.00 . A A . 62 ARG HH11 1 1
9 16179 1 1 83 ARG HH12 H 11.252 3.025 22.440 1.00 . A A . 62 ARG HH12 1 1
9 16180 1 1 83 ARG HH21 H 10.099 6.106 21.383 1.00 . A A . 62 ARG HH21 1 1
9 16181 1 1 83 ARG HH22 H 10.406 4.459 20.947 1.00 . A A . 62 ARG HH22 1 1
9 16182 1 1 83 ARG N N 11.448 9.353 27.607 1.00 . A A . 62 ARG N 1 1
9 16183 1 1 83 ARG NE N 10.849 5.951 23.730 1.00 . A A . 62 ARG NE 1 1
9 16184 1 1 83 ARG NH1 N 11.266 3.745 23.134 1.00 . A A . 62 ARG NH1 1 1
9 16185 1 1 83 ARG NH2 N 10.418 5.191 21.628 1.00 . A A . 62 ARG NH2 1 1
9 16186 1 1 83 ARG O O 10.773 7.565 30.521 1.00 . A A . 62 ARG O 1 1
9 16187 1 1 84 PHE C C 12.771 9.103 32.114 1.00 . A A . 63 PHE C 1 1
9 16188 1 1 84 PHE CA C 13.409 8.121 31.132 1.00 . A A . 63 PHE CA 1 1
9 16189 1 1 84 PHE CB C 14.909 8.404 31.037 1.00 . A A . 63 PHE CB 1 1
9 16190 1 1 84 PHE CD1 C 16.765 6.727 31.335 1.00 . A A . 63 PHE CD1 1 1
9 16191 1 1 84 PHE CD2 C 15.412 6.620 29.326 1.00 . A A . 63 PHE CD2 1 1
9 16192 1 1 84 PHE CE1 C 17.512 5.629 30.892 1.00 . A A . 63 PHE CE1 1 1
9 16193 1 1 84 PHE CE2 C 16.159 5.522 28.881 1.00 . A A . 63 PHE CE2 1 1
9 16194 1 1 84 PHE CG C 15.715 7.222 30.553 1.00 . A A . 63 PHE CG 1 1
9 16195 1 1 84 PHE CZ C 17.209 5.026 29.664 1.00 . A A . 63 PHE CZ 1 1
9 16196 1 1 84 PHE H H 13.351 8.504 29.047 1.00 . A A . 63 PHE H 1 1
9 16197 1 1 84 PHE HA H 13.270 7.117 31.504 1.00 . A A . 63 PHE HA 1 1
9 16198 1 1 84 PHE HB2 H 15.064 9.224 30.353 1.00 . A A . 63 PHE HB2 1 1
9 16199 1 1 84 PHE HB3 H 15.268 8.697 32.013 1.00 . A A . 63 PHE HB3 1 1
9 16200 1 1 84 PHE HD1 H 16.998 7.192 32.281 1.00 . A A . 63 PHE HD1 1 1
9 16201 1 1 84 PHE HD2 H 14.602 7.002 28.722 1.00 . A A . 63 PHE HD2 1 1
9 16202 1 1 84 PHE HE1 H 18.322 5.248 31.496 1.00 . A A . 63 PHE HE1 1 1
9 16203 1 1 84 PHE HE2 H 15.926 5.057 27.935 1.00 . A A . 63 PHE HE2 1 1
9 16204 1 1 84 PHE HZ H 17.786 4.180 29.322 1.00 . A A . 63 PHE HZ 1 1
9 16205 1 1 84 PHE N N 12.802 8.222 29.808 1.00 . A A . 63 PHE N 1 1
9 16206 1 1 84 PHE O O 12.597 8.789 33.291 1.00 . A A . 63 PHE O 1 1
9 16207 1 1 85 GLY C C 12.987 12.074 33.258 1.00 . A A . 64 GLY C 1 1
9 16208 1 1 85 GLY CA C 11.885 11.337 32.486 1.00 . A A . 64 GLY CA 1 1
9 16209 1 1 85 GLY H H 12.533 10.463 30.665 1.00 . A A . 64 GLY H 1 1
9 16210 1 1 85 GLY HA2 H 11.347 12.050 31.878 1.00 . A A . 64 GLY HA2 1 1
9 16211 1 1 85 GLY HA3 H 11.201 10.893 33.193 1.00 . A A . 64 GLY HA3 1 1
9 16212 1 1 85 GLY N N 12.424 10.288 31.622 1.00 . A A . 64 GLY N 1 1
9 16213 1 1 85 GLY O O 12.730 12.630 34.326 1.00 . A A . 64 GLY O 1 1
9 16214 1 1 86 ARG C C 16.079 13.606 32.347 1.00 . A A . 65 ARG C 1 1
9 16215 1 1 86 ARG CA C 15.327 12.756 33.365 1.00 . A A . 65 ARG CA 1 1
9 16216 1 1 86 ARG CB C 16.277 11.725 33.981 1.00 . A A . 65 ARG CB 1 1
9 16217 1 1 86 ARG CD C 15.109 11.669 36.204 1.00 . A A . 65 ARG CD 1 1
9 16218 1 1 86 ARG CG C 15.524 10.844 34.983 1.00 . A A . 65 ARG CG 1 1
9 16219 1 1 86 ARG CZ C 13.767 11.269 38.243 1.00 . A A . 65 ARG CZ 1 1
9 16220 1 1 86 ARG H H 14.354 11.620 31.869 1.00 . A A . 65 ARG H 1 1
9 16221 1 1 86 ARG HA H 14.952 13.401 34.143 1.00 . A A . 65 ARG HA 1 1
9 16222 1 1 86 ARG HB2 H 16.688 11.105 33.196 1.00 . A A . 65 ARG HB2 1 1
9 16223 1 1 86 ARG HB3 H 17.081 12.237 34.489 1.00 . A A . 65 ARG HB3 1 1
9 16224 1 1 86 ARG HD2 H 15.980 12.147 36.628 1.00 . A A . 65 ARG HD2 1 1
9 16225 1 1 86 ARG HD3 H 14.399 12.427 35.904 1.00 . A A . 65 ARG HD3 1 1
9 16226 1 1 86 ARG HE H 14.613 9.834 37.131 1.00 . A A . 65 ARG HE 1 1
9 16227 1 1 86 ARG HG2 H 14.642 10.438 34.508 1.00 . A A . 65 ARG HG2 1 1
9 16228 1 1 86 ARG HG3 H 16.165 10.035 35.300 1.00 . A A . 65 ARG HG3 1 1
9 16229 1 1 86 ARG HH11 H 13.973 13.219 37.811 1.00 . A A . 65 ARG HH11 1 1
9 16230 1 1 86 ARG HH12 H 13.025 12.861 39.216 1.00 . A A . 65 ARG HH12 1 1
9 16231 1 1 86 ARG HH21 H 13.378 9.435 38.946 1.00 . A A . 65 ARG HH21 1 1
9 16232 1 1 86 ARG HH22 H 12.693 10.746 39.849 1.00 . A A . 65 ARG HH22 1 1
9 16233 1 1 86 ARG N N 14.207 12.081 32.720 1.00 . A A . 65 ARG N 1 1
9 16234 1 1 86 ARG NE N 14.494 10.804 37.215 1.00 . A A . 65 ARG NE 1 1
9 16235 1 1 86 ARG NH1 N 13.574 12.551 38.439 1.00 . A A . 65 ARG NH1 1 1
9 16236 1 1 86 ARG NH2 N 13.239 10.417 39.078 1.00 . A A . 65 ARG NH2 1 1
9 16237 1 1 86 ARG O O 15.976 13.382 31.141 1.00 . A A . 65 ARG O 1 1
9 16238 1 1 87 ASN C C 18.992 15.035 31.738 1.00 . A A . 66 ASN C 1 1
9 16239 1 1 87 ASN CA C 17.553 15.493 31.954 1.00 . A A . 66 ASN CA 1 1
9 16240 1 1 87 ASN CB C 17.549 16.904 32.542 1.00 . A A . 66 ASN CB 1 1
9 16241 1 1 87 ASN CG C 17.999 17.910 31.486 1.00 . A A . 66 ASN CG 1 1
9 16242 1 1 87 ASN H H 16.906 14.696 33.809 1.00 . A A . 66 ASN H 1 1
9 16243 1 1 87 ASN HA H 17.049 15.518 30.998 1.00 . A A . 66 ASN HA 1 1
9 16244 1 1 87 ASN HB2 H 16.551 17.152 32.872 1.00 . A A . 66 ASN HB2 1 1
9 16245 1 1 87 ASN HB3 H 18.225 16.944 33.383 1.00 . A A . 66 ASN HB3 1 1
9 16246 1 1 87 ASN HD21 H 18.708 19.208 32.811 1.00 . A A . 66 ASN HD21 1 1
9 16247 1 1 87 ASN HD22 H 18.863 19.671 31.185 1.00 . A A . 66 ASN HD22 1 1
9 16248 1 1 87 ASN N N 16.833 14.584 32.837 1.00 . A A . 66 ASN N 1 1
9 16249 1 1 87 ASN ND2 N 18.570 19.023 31.858 1.00 . A A . 66 ASN ND2 1 1
9 16250 1 1 87 ASN O O 19.607 14.437 32.621 1.00 . A A . 66 ASN O 1 1
9 16251 1 1 87 ASN OD1 O 17.827 17.674 30.290 1.00 . A A . 66 ASN OD1 1 1
9 16252 1 1 88 ARG C C 21.154 13.514 30.125 1.00 . A A . 67 ARG C 1 1
9 16253 1 1 88 ARG CA C 20.902 15.017 30.207 1.00 . A A . 67 ARG CA 1 1
9 16254 1 1 88 ARG CB C 21.864 15.641 31.228 1.00 . A A . 67 ARG CB 1 1
9 16255 1 1 88 ARG CD C 21.934 17.904 30.137 1.00 . A A . 67 ARG CD 1 1
9 16256 1 1 88 ARG CG C 21.572 17.136 31.411 1.00 . A A . 67 ARG CG 1 1
9 16257 1 1 88 ARG CZ C 24.003 18.473 28.905 1.00 . A A . 67 ARG CZ 1 1
9 16258 1 1 88 ARG H H 18.939 15.735 29.868 1.00 . A A . 67 ARG H 1 1
9 16259 1 1 88 ARG HA H 21.113 15.442 29.238 1.00 . A A . 67 ARG HA 1 1
9 16260 1 1 88 ARG HB2 H 21.754 15.139 32.177 1.00 . A A . 67 ARG HB2 1 1
9 16261 1 1 88 ARG HB3 H 22.878 15.520 30.879 1.00 . A A . 67 ARG HB3 1 1
9 16262 1 1 88 ARG HD2 H 21.371 17.514 29.304 1.00 . A A . 67 ARG HD2 1 1
9 16263 1 1 88 ARG HD3 H 21.688 18.947 30.272 1.00 . A A . 67 ARG HD3 1 1
9 16264 1 1 88 ARG HE H 23.890 17.145 30.399 1.00 . A A . 67 ARG HE 1 1
9 16265 1 1 88 ARG HG2 H 20.522 17.270 31.626 1.00 . A A . 67 ARG HG2 1 1
9 16266 1 1 88 ARG HG3 H 22.158 17.515 32.235 1.00 . A A . 67 ARG HG3 1 1
9 16267 1 1 88 ARG HH11 H 22.398 19.486 28.250 1.00 . A A . 67 ARG HH11 1 1
9 16268 1 1 88 ARG HH12 H 23.886 19.835 27.435 1.00 . A A . 67 ARG HH12 1 1
9 16269 1 1 88 ARG HH21 H 25.776 17.638 29.315 1.00 . A A . 67 ARG HH21 1 1
9 16270 1 1 88 ARG HH22 H 25.773 18.801 28.031 1.00 . A A . 67 ARG HH22 1 1
9 16271 1 1 88 ARG N N 19.511 15.315 30.545 1.00 . A A . 67 ARG N 1 1
9 16272 1 1 88 ARG NE N 23.367 17.774 29.859 1.00 . A A . 67 ARG NE 1 1
9 16273 1 1 88 ARG NH1 N 23.379 19.333 28.136 1.00 . A A . 67 ARG NH1 1 1
9 16274 1 1 88 ARG NH2 N 25.283 18.289 28.738 1.00 . A A . 67 ARG NH2 1 1
9 16275 1 1 88 ARG O O 21.665 12.901 31.061 1.00 . A A . 67 ARG O 1 1
9 16276 1 1 89 ARG C C 21.610 11.413 27.265 1.00 . A A . 68 ARG C 1 1
9 16277 1 1 89 ARG CA C 21.129 11.536 28.706 1.00 . A A . 68 ARG CA 1 1
9 16278 1 1 89 ARG CB C 19.913 10.629 28.914 1.00 . A A . 68 ARG CB 1 1
9 16279 1 1 89 ARG CD C 20.495 10.007 31.275 1.00 . A A . 68 ARG CD 1 1
9 16280 1 1 89 ARG CG C 19.450 10.672 30.375 1.00 . A A . 68 ARG CG 1 1
9 16281 1 1 89 ARG CZ C 20.011 10.850 33.551 1.00 . A A . 68 ARG CZ 1 1
9 16282 1 1 89 ARG H H 20.283 13.439 28.326 1.00 . A A . 68 ARG H 1 1
9 16283 1 1 89 ARG HA H 21.923 11.224 29.367 1.00 . A A . 68 ARG HA 1 1
9 16284 1 1 89 ARG HB2 H 19.109 10.962 28.276 1.00 . A A . 68 ARG HB2 1 1
9 16285 1 1 89 ARG HB3 H 20.176 9.615 28.655 1.00 . A A . 68 ARG HB3 1 1
9 16286 1 1 89 ARG HD2 H 20.735 9.030 30.886 1.00 . A A . 68 ARG HD2 1 1
9 16287 1 1 89 ARG HD3 H 21.390 10.612 31.295 1.00 . A A . 68 ARG HD3 1 1
9 16288 1 1 89 ARG HE H 19.583 9.008 32.899 1.00 . A A . 68 ARG HE 1 1
9 16289 1 1 89 ARG HG2 H 19.319 11.700 30.678 1.00 . A A . 68 ARG HG2 1 1
9 16290 1 1 89 ARG HG3 H 18.513 10.147 30.470 1.00 . A A . 68 ARG HG3 1 1
9 16291 1 1 89 ARG HH11 H 20.879 12.226 32.380 1.00 . A A . 68 ARG HH11 1 1
9 16292 1 1 89 ARG HH12 H 20.519 12.740 33.994 1.00 . A A . 68 ARG HH12 1 1
9 16293 1 1 89 ARG HH21 H 19.141 9.723 34.958 1.00 . A A . 68 ARG HH21 1 1
9 16294 1 1 89 ARG HH22 H 19.548 11.338 35.436 1.00 . A A . 68 ARG HH22 1 1
9 16295 1 1 89 ARG N N 20.790 12.926 28.989 1.00 . A A . 68 ARG N 1 1
9 16296 1 1 89 ARG NE N 19.975 9.868 32.639 1.00 . A A . 68 ARG NE 1 1
9 16297 1 1 89 ARG NH1 N 20.509 12.032 33.287 1.00 . A A . 68 ARG NH1 1 1
9 16298 1 1 89 ARG NH2 N 19.529 10.619 34.742 1.00 . A A . 68 ARG NH2 1 1
9 16299 1 1 89 ARG O O 20.863 11.708 26.330 1.00 . A A . 68 ARG O 1 1
9 16300 1 1 90 GLY C C 23.407 12.214 25.039 1.00 . A A . 69 GLY C 1 1
9 16301 1 1 90 GLY CA C 23.418 10.862 25.746 1.00 . A A . 69 GLY CA 1 1
9 16302 1 1 90 GLY H H 23.400 10.741 27.863 1.00 . A A . 69 GLY H 1 1
9 16303 1 1 90 GLY HA2 H 24.435 10.503 25.818 1.00 . A A . 69 GLY HA2 1 1
9 16304 1 1 90 GLY HA3 H 22.831 10.161 25.173 1.00 . A A . 69 GLY HA3 1 1
9 16305 1 1 90 GLY N N 22.855 10.981 27.086 1.00 . A A . 69 GLY N 1 1
9 16306 1 1 90 GLY O O 22.715 12.393 24.038 1.00 . A A . 69 GLY O 1 1
9 16307 1 1 91 ARG C C 25.680 14.912 24.737 1.00 . A A . 70 ARG C 1 1
9 16308 1 1 91 ARG CA C 24.232 14.509 24.997 1.00 . A A . 70 ARG CA 1 1
9 16309 1 1 91 ARG CB C 23.585 15.534 25.933 1.00 . A A . 70 ARG CB 1 1
9 16310 1 1 91 ARG CD C 21.399 15.649 24.706 1.00 . A A . 70 ARG CD 1 1
9 16311 1 1 91 ARG CG C 22.074 15.302 26.037 1.00 . A A . 70 ARG CG 1 1
9 16312 1 1 91 ARG CZ C 19.123 16.415 24.123 1.00 . A A . 70 ARG CZ 1 1
9 16313 1 1 91 ARG H H 24.668 12.975 26.394 1.00 . A A . 70 ARG H 1 1
9 16314 1 1 91 ARG HA H 23.708 14.516 24.055 1.00 . A A . 70 ARG HA 1 1
9 16315 1 1 91 ARG HB2 H 24.027 15.446 26.915 1.00 . A A . 70 ARG HB2 1 1
9 16316 1 1 91 ARG HB3 H 23.766 16.527 25.550 1.00 . A A . 70 ARG HB3 1 1
9 16317 1 1 91 ARG HD2 H 21.722 16.625 24.384 1.00 . A A . 70 ARG HD2 1 1
9 16318 1 1 91 ARG HD3 H 21.674 14.919 23.960 1.00 . A A . 70 ARG HD3 1 1
9 16319 1 1 91 ARG HE H 19.546 15.072 25.546 1.00 . A A . 70 ARG HE 1 1
9 16320 1 1 91 ARG HG2 H 21.887 14.265 26.275 1.00 . A A . 70 ARG HG2 1 1
9 16321 1 1 91 ARG HG3 H 21.668 15.929 26.816 1.00 . A A . 70 ARG HG3 1 1
9 16322 1 1 91 ARG HH11 H 20.542 17.239 22.965 1.00 . A A . 70 ARG HH11 1 1
9 16323 1 1 91 ARG HH12 H 18.921 17.753 22.639 1.00 . A A . 70 ARG HH12 1 1
9 16324 1 1 91 ARG HH21 H 17.480 15.779 25.074 1.00 . A A . 70 ARG HH21 1 1
9 16325 1 1 91 ARG HH22 H 17.219 16.947 23.822 1.00 . A A . 70 ARG HH22 1 1
9 16326 1 1 91 ARG N N 24.155 13.171 25.583 1.00 . A A . 70 ARG N 1 1
9 16327 1 1 91 ARG NE N 19.942 15.650 24.860 1.00 . A A . 70 ARG NE 1 1
9 16328 1 1 91 ARG NH1 N 19.564 17.199 23.167 1.00 . A A . 70 ARG NH1 1 1
9 16329 1 1 91 ARG NH2 N 17.841 16.376 24.356 1.00 . A A . 70 ARG NH2 1 1
9 16330 1 1 91 ARG O O 26.048 15.223 23.605 1.00 . A A . 70 ARG O 1 1
9 16331 1 1 92 THR C C 28.600 14.437 24.609 1.00 . A A . 71 THR C 1 1
9 16332 1 1 92 THR CA C 27.895 15.303 25.647 1.00 . A A . 71 THR CA 1 1
9 16333 1 1 92 THR CB C 28.615 15.167 26.991 1.00 . A A . 71 THR CB 1 1
9 16334 1 1 92 THR CG2 C 27.913 16.027 28.043 1.00 . A A . 71 THR CG2 1 1
9 16335 1 1 92 THR H H 26.157 14.634 26.663 1.00 . A A . 71 THR H 1 1
9 16336 1 1 92 THR HA H 27.938 16.335 25.332 1.00 . A A . 71 THR HA 1 1
9 16337 1 1 92 THR HB H 29.637 15.496 26.887 1.00 . A A . 71 THR HB 1 1
9 16338 1 1 92 THR HG1 H 28.716 13.780 28.289 1.00 . A A . 71 THR HG1 1 1
9 16339 1 1 92 THR HG21 H 26.955 15.590 28.284 1.00 . A A . 71 THR HG21 1 1
9 16340 1 1 92 THR HG22 H 27.767 17.023 27.654 1.00 . A A . 71 THR HG22 1 1
9 16341 1 1 92 THR HG23 H 28.522 16.074 28.934 1.00 . A A . 71 THR HG23 1 1
9 16342 1 1 92 THR N N 26.497 14.907 25.785 1.00 . A A . 71 THR N 1 1
9 16343 1 1 92 THR O O 29.383 14.932 23.798 1.00 . A A . 71 THR O 1 1
9 16344 1 1 92 THR OG1 O 28.596 13.806 27.398 1.00 . A A . 71 THR OG1 1 1
9 16345 1 1 93 GLU C C 28.422 12.470 22.272 1.00 . A A . 72 GLU C 1 1
9 16346 1 1 93 GLU CA C 28.914 12.208 23.695 1.00 . A A . 72 GLU CA 1 1
9 16347 1 1 93 GLU CB C 28.575 10.773 24.102 1.00 . A A . 72 GLU CB 1 1
9 16348 1 1 93 GLU CD C 28.957 9.025 25.903 1.00 . A A . 72 GLU CD 1 1
9 16349 1 1 93 GLU CG C 29.198 10.475 25.470 1.00 . A A . 72 GLU CG 1 1
9 16350 1 1 93 GLU H H 27.685 12.803 25.314 1.00 . A A . 72 GLU H 1 1
9 16351 1 1 93 GLU HA H 29.987 12.329 23.721 1.00 . A A . 72 GLU HA 1 1
9 16352 1 1 93 GLU HB2 H 27.501 10.659 24.160 1.00 . A A . 72 GLU HB2 1 1
9 16353 1 1 93 GLU HB3 H 28.972 10.086 23.371 1.00 . A A . 72 GLU HB3 1 1
9 16354 1 1 93 GLU HG2 H 30.262 10.652 25.418 1.00 . A A . 72 GLU HG2 1 1
9 16355 1 1 93 GLU HG3 H 28.769 11.141 26.205 1.00 . A A . 72 GLU HG3 1 1
9 16356 1 1 93 GLU N N 28.314 13.140 24.641 1.00 . A A . 72 GLU N 1 1
9 16357 1 1 93 GLU O O 29.183 12.345 21.314 1.00 . A A . 72 GLU O 1 1
9 16358 1 1 93 GLU OE1 O 28.169 8.336 25.272 1.00 . A A . 72 GLU OE1 1 1
9 16359 1 1 93 GLU OE2 O 29.574 8.621 26.876 1.00 . A A . 72 GLU OE2 1 1
9 16360 1 1 94 ILE C C 27.232 14.261 20.139 1.00 . A A . 73 ILE C 1 1
9 16361 1 1 94 ILE CA C 26.569 13.066 20.818 1.00 . A A . 73 ILE CA 1 1
9 16362 1 1 94 ILE CB C 25.062 13.343 20.936 1.00 . A A . 73 ILE CB 1 1
9 16363 1 1 94 ILE CD1 C 24.593 10.849 21.140 1.00 . A A . 73 ILE CD1 1 1
9 16364 1 1 94 ILE CG1 C 24.354 12.242 21.742 1.00 . A A . 73 ILE CG1 1 1
9 16365 1 1 94 ILE CG2 C 24.442 13.411 19.537 1.00 . A A . 73 ILE CG2 1 1
9 16366 1 1 94 ILE H H 26.592 12.941 22.936 1.00 . A A . 73 ILE H 1 1
9 16367 1 1 94 ILE HA H 26.715 12.188 20.207 1.00 . A A . 73 ILE HA 1 1
9 16368 1 1 94 ILE HB H 24.919 14.294 21.428 1.00 . A A . 73 ILE HB 1 1
9 16369 1 1 94 ILE HD11 H 25.263 10.295 21.780 1.00 . A A . 73 ILE HD11 1 1
9 16370 1 1 94 ILE HD12 H 25.027 10.933 20.155 1.00 . A A . 73 ILE HD12 1 1
9 16371 1 1 94 ILE HD13 H 23.652 10.323 21.074 1.00 . A A . 73 ILE HD13 1 1
9 16372 1 1 94 ILE HG12 H 24.724 12.256 22.757 1.00 . A A . 73 ILE HG12 1 1
9 16373 1 1 94 ILE HG13 H 23.292 12.444 21.754 1.00 . A A . 73 ILE HG13 1 1
9 16374 1 1 94 ILE HG21 H 24.696 12.518 18.987 1.00 . A A . 73 ILE HG21 1 1
9 16375 1 1 94 ILE HG22 H 24.823 14.276 19.016 1.00 . A A . 73 ILE HG22 1 1
9 16376 1 1 94 ILE HG23 H 23.368 13.488 19.624 1.00 . A A . 73 ILE HG23 1 1
9 16377 1 1 94 ILE N N 27.149 12.830 22.137 1.00 . A A . 73 ILE N 1 1
9 16378 1 1 94 ILE O O 27.615 14.193 18.971 1.00 . A A . 73 ILE O 1 1
9 16379 1 1 95 TYR C C 29.274 16.591 19.897 1.00 . A A . 74 TYR C 1 1
9 16380 1 1 95 TYR CA C 27.804 16.617 20.307 1.00 . A A . 74 TYR CA 1 1
9 16381 1 1 95 TYR CB C 27.554 17.752 21.302 1.00 . A A . 74 TYR CB 1 1
9 16382 1 1 95 TYR CD1 C 25.119 17.892 20.638 1.00 . A A . 74 TYR CD1 1 1
9 16383 1 1 95 TYR CD2 C 25.707 18.134 22.979 1.00 . A A . 74 TYR CD2 1 1
9 16384 1 1 95 TYR CE1 C 23.767 18.053 20.959 1.00 . A A . 74 TYR CE1 1 1
9 16385 1 1 95 TYR CE2 C 24.354 18.297 23.300 1.00 . A A . 74 TYR CE2 1 1
9 16386 1 1 95 TYR CG C 26.092 17.932 21.648 1.00 . A A . 74 TYR CG 1 1
9 16387 1 1 95 TYR CZ C 23.384 18.255 22.291 1.00 . A A . 74 TYR CZ 1 1
9 16388 1 1 95 TYR H H 27.158 15.308 21.842 1.00 . A A . 74 TYR H 1 1
9 16389 1 1 95 TYR HA H 27.210 16.811 19.427 1.00 . A A . 74 TYR HA 1 1
9 16390 1 1 95 TYR HB2 H 28.098 17.545 22.211 1.00 . A A . 74 TYR HB2 1 1
9 16391 1 1 95 TYR HB3 H 27.931 18.672 20.878 1.00 . A A . 74 TYR HB3 1 1
9 16392 1 1 95 TYR HD1 H 25.415 17.737 19.612 1.00 . A A . 74 TYR HD1 1 1
9 16393 1 1 95 TYR HD2 H 26.455 18.167 23.758 1.00 . A A . 74 TYR HD2 1 1
9 16394 1 1 95 TYR HE1 H 23.020 18.021 20.179 1.00 . A A . 74 TYR HE1 1 1
9 16395 1 1 95 TYR HE2 H 24.058 18.452 24.327 1.00 . A A . 74 TYR HE2 1 1
9 16396 1 1 95 TYR HH H 21.607 18.614 21.851 1.00 . A A . 74 TYR HH 1 1
9 16397 1 1 95 TYR N N 27.361 15.353 20.884 1.00 . A A . 74 TYR N 1 1
9 16398 1 1 95 TYR O O 29.632 17.151 18.863 1.00 . A A . 74 TYR O 1 1
9 16399 1 1 95 TYR OH O 22.051 18.414 22.608 1.00 . A A . 74 TYR OH 1 1
9 16400 1 1 96 LYS C C 31.850 15.275 19.069 1.00 . A A . 75 LYS C 1 1
9 16401 1 1 96 LYS CA C 31.557 15.947 20.409 1.00 . A A . 75 LYS CA 1 1
9 16402 1 1 96 LYS CB C 32.325 15.233 21.524 1.00 . A A . 75 LYS CB 1 1
9 16403 1 1 96 LYS CD C 34.612 14.631 22.357 1.00 . A A . 75 LYS CD 1 1
9 16404 1 1 96 LYS CE C 36.107 14.921 22.207 1.00 . A A . 75 LYS CE 1 1
9 16405 1 1 96 LYS CG C 33.830 15.401 21.291 1.00 . A A . 75 LYS CG 1 1
9 16406 1 1 96 LYS H H 29.785 15.472 21.481 1.00 . A A . 75 LYS H 1 1
9 16407 1 1 96 LYS HA H 31.897 16.970 20.360 1.00 . A A . 75 LYS HA 1 1
9 16408 1 1 96 LYS HB2 H 32.056 15.663 22.479 1.00 . A A . 75 LYS HB2 1 1
9 16409 1 1 96 LYS HB3 H 32.077 14.182 21.518 1.00 . A A . 75 LYS HB3 1 1
9 16410 1 1 96 LYS HD2 H 34.281 14.938 23.339 1.00 . A A . 75 LYS HD2 1 1
9 16411 1 1 96 LYS HD3 H 34.440 13.571 22.235 1.00 . A A . 75 LYS HD3 1 1
9 16412 1 1 96 LYS HE2 H 36.653 14.413 22.988 1.00 . A A . 75 LYS HE2 1 1
9 16413 1 1 96 LYS HE3 H 36.447 14.568 21.244 1.00 . A A . 75 LYS HE3 1 1
9 16414 1 1 96 LYS HG2 H 34.085 15.020 20.313 1.00 . A A . 75 LYS HG2 1 1
9 16415 1 1 96 LYS HG3 H 34.087 16.448 21.347 1.00 . A A . 75 LYS HG3 1 1
9 16416 1 1 96 LYS HZ1 H 36.391 16.801 21.357 1.00 . A A . 75 LYS HZ1 1 1
9 16417 1 1 96 LYS HZ2 H 37.247 16.559 22.804 1.00 . A A . 75 LYS HZ2 1 1
9 16418 1 1 96 LYS HZ3 H 35.570 16.831 22.840 1.00 . A A . 75 LYS HZ3 1 1
9 16419 1 1 96 LYS N N 30.123 15.949 20.695 1.00 . A A . 75 LYS N 1 1
9 16420 1 1 96 LYS NZ N 36.347 16.389 22.310 1.00 . A A . 75 LYS NZ 1 1
9 16421 1 1 96 LYS O O 32.647 15.780 18.277 1.00 . A A . 75 LYS O 1 1
9 16422 1 1 97 ILE C C 31.049 14.187 16.354 1.00 . A A . 76 ILE C 1 1
9 16423 1 1 97 ILE CA C 31.461 13.387 17.590 1.00 . A A . 76 ILE CA 1 1
9 16424 1 1 97 ILE CB C 30.712 12.048 17.629 1.00 . A A . 76 ILE CB 1 1
9 16425 1 1 97 ILE CD1 C 32.612 10.998 18.967 1.00 . A A . 76 ILE CD1 1 1
9 16426 1 1 97 ILE CG1 C 31.098 11.253 18.888 1.00 . A A . 76 ILE CG1 1 1
9 16427 1 1 97 ILE CG2 C 31.047 11.215 16.386 1.00 . A A . 76 ILE CG2 1 1
9 16428 1 1 97 ILE H H 30.549 13.803 19.460 1.00 . A A . 76 ILE H 1 1
9 16429 1 1 97 ILE HA H 32.519 13.186 17.528 1.00 . A A . 76 ILE HA 1 1
9 16430 1 1 97 ILE HB H 29.649 12.241 17.644 1.00 . A A . 76 ILE HB 1 1
9 16431 1 1 97 ILE HD11 H 32.787 9.962 19.213 1.00 . A A . 76 ILE HD11 1 1
9 16432 1 1 97 ILE HD12 H 33.039 11.623 19.737 1.00 . A A . 76 ILE HD12 1 1
9 16433 1 1 97 ILE HD13 H 33.083 11.226 18.022 1.00 . A A . 76 ILE HD13 1 1
9 16434 1 1 97 ILE HG12 H 30.794 11.811 19.759 1.00 . A A . 76 ILE HG12 1 1
9 16435 1 1 97 ILE HG13 H 30.581 10.305 18.878 1.00 . A A . 76 ILE HG13 1 1
9 16436 1 1 97 ILE HG21 H 30.669 10.212 16.511 1.00 . A A . 76 ILE HG21 1 1
9 16437 1 1 97 ILE HG22 H 32.118 11.184 16.253 1.00 . A A . 76 ILE HG22 1 1
9 16438 1 1 97 ILE HG23 H 30.590 11.667 15.517 1.00 . A A . 76 ILE HG23 1 1
9 16439 1 1 97 ILE N N 31.205 14.140 18.815 1.00 . A A . 76 ILE N 1 1
9 16440 1 1 97 ILE O O 31.783 14.226 15.367 1.00 . A A . 76 ILE O 1 1
9 16441 1 1 98 VAL C C 30.239 16.821 14.993 1.00 . A A . 77 VAL C 1 1
9 16442 1 1 98 VAL CA C 29.386 15.578 15.260 1.00 . A A . 77 VAL CA 1 1
9 16443 1 1 98 VAL CB C 27.922 15.971 15.471 1.00 . A A . 77 VAL CB 1 1
9 16444 1 1 98 VAL CG1 C 27.068 14.705 15.571 1.00 . A A . 77 VAL CG1 1 1
9 16445 1 1 98 VAL CG2 C 27.782 16.776 16.763 1.00 . A A . 77 VAL CG2 1 1
9 16446 1 1 98 VAL H H 29.345 14.781 17.228 1.00 . A A . 77 VAL H 1 1
9 16447 1 1 98 VAL HA H 29.441 14.940 14.390 1.00 . A A . 77 VAL HA 1 1
9 16448 1 1 98 VAL HB H 27.585 16.566 14.634 1.00 . A A . 77 VAL HB 1 1
9 16449 1 1 98 VAL HG11 H 26.120 14.944 16.028 1.00 . A A . 77 VAL HG11 1 1
9 16450 1 1 98 VAL HG12 H 27.583 13.971 16.173 1.00 . A A . 77 VAL HG12 1 1
9 16451 1 1 98 VAL HG13 H 26.900 14.305 14.583 1.00 . A A . 77 VAL HG13 1 1
9 16452 1 1 98 VAL HG21 H 27.989 16.133 17.606 1.00 . A A . 77 VAL HG21 1 1
9 16453 1 1 98 VAL HG22 H 26.777 17.162 16.841 1.00 . A A . 77 VAL HG22 1 1
9 16454 1 1 98 VAL HG23 H 28.483 17.596 16.756 1.00 . A A . 77 VAL HG23 1 1
9 16455 1 1 98 VAL N N 29.881 14.821 16.409 1.00 . A A . 77 VAL N 1 1
9 16456 1 1 98 VAL O O 30.371 17.246 13.846 1.00 . A A . 77 VAL O 1 1
9 16457 1 1 99 LYS C C 32.929 18.119 15.021 1.00 . A A . 78 LYS C 1 1
9 16458 1 1 99 LYS CA C 31.733 18.528 15.871 1.00 . A A . 78 LYS CA 1 1
9 16459 1 1 99 LYS CB C 32.218 19.028 17.235 1.00 . A A . 78 LYS CB 1 1
9 16460 1 1 99 LYS CD C 30.848 21.118 17.384 1.00 . A A . 78 LYS CD 1 1
9 16461 1 1 99 LYS CE C 29.766 21.848 18.180 1.00 . A A . 78 LYS CE 1 1
9 16462 1 1 99 LYS CG C 31.076 19.727 17.981 1.00 . A A . 78 LYS CG 1 1
9 16463 1 1 99 LYS H H 30.604 17.087 16.946 1.00 . A A . 78 LYS H 1 1
9 16464 1 1 99 LYS HA H 31.215 19.329 15.369 1.00 . A A . 78 LYS HA 1 1
9 16465 1 1 99 LYS HB2 H 32.565 18.187 17.819 1.00 . A A . 78 LYS HB2 1 1
9 16466 1 1 99 LYS HB3 H 33.031 19.725 17.093 1.00 . A A . 78 LYS HB3 1 1
9 16467 1 1 99 LYS HD2 H 31.767 21.683 17.430 1.00 . A A . 78 LYS HD2 1 1
9 16468 1 1 99 LYS HD3 H 30.533 21.032 16.356 1.00 . A A . 78 LYS HD3 1 1
9 16469 1 1 99 LYS HE2 H 28.859 21.261 18.180 1.00 . A A . 78 LYS HE2 1 1
9 16470 1 1 99 LYS HE3 H 30.099 21.992 19.195 1.00 . A A . 78 LYS HE3 1 1
9 16471 1 1 99 LYS HG2 H 30.173 19.147 17.875 1.00 . A A . 78 LYS HG2 1 1
9 16472 1 1 99 LYS HG3 H 31.327 19.824 19.026 1.00 . A A . 78 LYS HG3 1 1
9 16473 1 1 99 LYS HZ1 H 28.857 23.050 16.744 1.00 . A A . 78 LYS HZ1 1 1
9 16474 1 1 99 LYS HZ2 H 30.399 23.581 17.213 1.00 . A A . 78 LYS HZ2 1 1
9 16475 1 1 99 LYS HZ3 H 29.071 23.809 18.245 1.00 . A A . 78 LYS HZ3 1 1
9 16476 1 1 99 LYS N N 30.808 17.410 16.044 1.00 . A A . 78 LYS N 1 1
9 16477 1 1 99 LYS NZ N 29.504 23.172 17.548 1.00 . A A . 78 LYS NZ 1 1
9 16478 1 1 99 LYS O O 33.401 18.898 14.192 1.00 . A A . 78 LYS O 1 1
9 16479 1 1 100 GLU C C 34.202 16.259 12.989 1.00 . A A . 79 GLU C 1 1
9 16480 1 1 100 GLU CA C 34.562 16.416 14.464 1.00 . A A . 79 GLU CA 1 1
9 16481 1 1 100 GLU CB C 35.041 15.072 15.020 1.00 . A A . 79 GLU CB 1 1
9 16482 1 1 100 GLU CD C 36.669 16.227 16.582 1.00 . A A . 79 GLU CD 1 1
9 16483 1 1 100 GLU CG C 35.497 15.248 16.475 1.00 . A A . 79 GLU CG 1 1
9 16484 1 1 100 GLU H H 33.005 16.319 15.902 1.00 . A A . 79 GLU H 1 1
9 16485 1 1 100 GLU HA H 35.365 17.132 14.548 1.00 . A A . 79 GLU HA 1 1
9 16486 1 1 100 GLU HB2 H 34.234 14.356 14.979 1.00 . A A . 79 GLU HB2 1 1
9 16487 1 1 100 GLU HB3 H 35.872 14.714 14.430 1.00 . A A . 79 GLU HB3 1 1
9 16488 1 1 100 GLU HG2 H 34.671 15.621 17.060 1.00 . A A . 79 GLU HG2 1 1
9 16489 1 1 100 GLU HG3 H 35.802 14.288 16.866 1.00 . A A . 79 GLU HG3 1 1
9 16490 1 1 100 GLU N N 33.418 16.899 15.229 1.00 . A A . 79 GLU N 1 1
9 16491 1 1 100 GLU O O 35.004 16.573 12.113 1.00 . A A . 79 GLU O 1 1
9 16492 1 1 100 GLU OE1 O 37.322 16.481 15.581 1.00 . A A . 79 GLU OE1 1 1
9 16493 1 1 100 GLU OE2 O 36.898 16.714 17.677 1.00 . A A . 79 GLU OE2 1 1
9 16494 1 1 101 VAL C C 32.517 16.824 10.528 1.00 . A A . 80 VAL C 1 1
9 16495 1 1 101 VAL CA C 32.570 15.530 11.341 1.00 . A A . 80 VAL CA 1 1
9 16496 1 1 101 VAL CB C 31.196 14.846 11.334 1.00 . A A . 80 VAL CB 1 1
9 16497 1 1 101 VAL CG1 C 30.773 14.510 9.899 1.00 . A A . 80 VAL CG1 1 1
9 16498 1 1 101 VAL CG2 C 31.265 13.550 12.145 1.00 . A A . 80 VAL CG2 1 1
9 16499 1 1 101 VAL H H 32.358 15.628 13.450 1.00 . A A . 80 VAL H 1 1
9 16500 1 1 101 VAL HA H 33.289 14.865 10.885 1.00 . A A . 80 VAL HA 1 1
9 16501 1 1 101 VAL HB H 30.465 15.507 11.776 1.00 . A A . 80 VAL HB 1 1
9 16502 1 1 101 VAL HG11 H 29.971 13.788 9.922 1.00 . A A . 80 VAL HG11 1 1
9 16503 1 1 101 VAL HG12 H 31.614 14.097 9.363 1.00 . A A . 80 VAL HG12 1 1
9 16504 1 1 101 VAL HG13 H 30.436 15.409 9.405 1.00 . A A . 80 VAL HG13 1 1
9 16505 1 1 101 VAL HG21 H 31.705 13.753 13.111 1.00 . A A . 80 VAL HG21 1 1
9 16506 1 1 101 VAL HG22 H 31.872 12.828 11.619 1.00 . A A . 80 VAL HG22 1 1
9 16507 1 1 101 VAL HG23 H 30.269 13.153 12.278 1.00 . A A . 80 VAL HG23 1 1
9 16508 1 1 101 VAL N N 32.986 15.795 12.716 1.00 . A A . 80 VAL N 1 1
9 16509 1 1 101 VAL O O 32.963 16.859 9.381 1.00 . A A . 80 VAL O 1 1
9 16510 1 1 102 ASP C C 33.067 19.713 9.870 1.00 . A A . 81 ASP C 1 1
9 16511 1 1 102 ASP CA C 31.757 19.123 10.387 1.00 . A A . 81 ASP CA 1 1
9 16512 1 1 102 ASP CB C 31.057 20.145 11.285 1.00 . A A . 81 ASP CB 1 1
9 16513 1 1 102 ASP CG C 29.645 19.670 11.621 1.00 . A A . 81 ASP CG 1 1
9 16514 1 1 102 ASP H H 31.714 17.825 12.067 1.00 . A A . 81 ASP H 1 1
9 16515 1 1 102 ASP HA H 31.116 18.916 9.543 1.00 . A A . 81 ASP HA 1 1
9 16516 1 1 102 ASP HB2 H 31.620 20.266 12.199 1.00 . A A . 81 ASP HB2 1 1
9 16517 1 1 102 ASP HB3 H 31.000 21.093 10.772 1.00 . A A . 81 ASP HB3 1 1
9 16518 1 1 102 ASP N N 31.973 17.881 11.123 1.00 . A A . 81 ASP N 1 1
9 16519 1 1 102 ASP O O 33.170 20.053 8.690 1.00 . A A . 81 ASP O 1 1
9 16520 1 1 102 ASP OD1 O 29.194 19.951 12.720 1.00 . A A . 81 ASP OD1 1 1
9 16521 1 1 102 ASP OD2 O 29.032 19.043 10.773 1.00 . A A . 81 ASP OD2 1 1
9 16522 1 1 103 ARG C C 36.018 19.661 9.228 1.00 . A A . 82 ARG C 1 1
9 16523 1 1 103 ARG CA C 35.333 20.433 10.352 1.00 . A A . 82 ARG CA 1 1
9 16524 1 1 103 ARG CB C 36.268 20.556 11.557 1.00 . A A . 82 ARG CB 1 1
9 16525 1 1 103 ARG CD C 36.690 21.829 13.671 1.00 . A A . 82 ARG CD 1 1
9 16526 1 1 103 ARG CG C 35.693 21.581 12.538 1.00 . A A . 82 ARG CG 1 1
9 16527 1 1 103 ARG CZ C 36.337 20.158 15.460 1.00 . A A . 82 ARG CZ 1 1
9 16528 1 1 103 ARG H H 33.956 19.472 11.651 1.00 . A A . 82 ARG H 1 1
9 16529 1 1 103 ARG HA H 35.121 21.428 9.991 1.00 . A A . 82 ARG HA 1 1
9 16530 1 1 103 ARG HB2 H 36.355 19.596 12.045 1.00 . A A . 82 ARG HB2 1 1
9 16531 1 1 103 ARG HB3 H 37.242 20.885 11.227 1.00 . A A . 82 ARG HB3 1 1
9 16532 1 1 103 ARG HD2 H 37.602 22.232 13.257 1.00 . A A . 82 ARG HD2 1 1
9 16533 1 1 103 ARG HD3 H 36.273 22.543 14.366 1.00 . A A . 82 ARG HD3 1 1
9 16534 1 1 103 ARG HE H 37.735 20.028 14.034 1.00 . A A . 82 ARG HE 1 1
9 16535 1 1 103 ARG HG2 H 35.503 22.507 12.016 1.00 . A A . 82 ARG HG2 1 1
9 16536 1 1 103 ARG HG3 H 34.770 21.204 12.952 1.00 . A A . 82 ARG HG3 1 1
9 16537 1 1 103 ARG HH11 H 35.005 21.661 15.534 1.00 . A A . 82 ARG HH11 1 1
9 16538 1 1 103 ARG HH12 H 34.854 20.466 16.776 1.00 . A A . 82 ARG HH12 1 1
9 16539 1 1 103 ARG HH21 H 37.484 18.530 15.663 1.00 . A A . 82 ARG HH21 1 1
9 16540 1 1 103 ARG HH22 H 36.236 18.720 16.849 1.00 . A A . 82 ARG HH22 1 1
9 16541 1 1 103 ARG N N 34.069 19.815 10.739 1.00 . A A . 82 ARG N 1 1
9 16542 1 1 103 ARG NE N 36.998 20.580 14.372 1.00 . A A . 82 ARG NE 1 1
9 16543 1 1 103 ARG NH1 N 35.318 20.814 15.962 1.00 . A A . 82 ARG NH1 1 1
9 16544 1 1 103 ARG NH2 N 36.715 19.049 16.036 1.00 . A A . 82 ARG NH2 1 1
9 16545 1 1 103 ARG O O 36.581 20.266 8.315 1.00 . A A . 82 ARG O 1 1
9 16546 1 1 104 LYS C C 35.878 17.816 6.894 1.00 . A A . 83 LYS C 1 1
9 16547 1 1 104 LYS CA C 36.553 17.517 8.229 1.00 . A A . 83 LYS CA 1 1
9 16548 1 1 104 LYS CB C 36.417 16.029 8.558 1.00 . A A . 83 LYS CB 1 1
9 16549 1 1 104 LYS CD C 38.636 15.916 9.734 1.00 . A A . 83 LYS CD 1 1
9 16550 1 1 104 LYS CE C 39.337 15.399 10.992 1.00 . A A . 83 LYS CE 1 1
9 16551 1 1 104 LYS CG C 37.125 15.715 9.879 1.00 . A A . 83 LYS CG 1 1
9 16552 1 1 104 LYS H H 35.541 17.898 10.057 1.00 . A A . 83 LYS H 1 1
9 16553 1 1 104 LYS HA H 37.601 17.759 8.141 1.00 . A A . 83 LYS HA 1 1
9 16554 1 1 104 LYS HB2 H 35.370 15.775 8.642 1.00 . A A . 83 LYS HB2 1 1
9 16555 1 1 104 LYS HB3 H 36.864 15.445 7.767 1.00 . A A . 83 LYS HB3 1 1
9 16556 1 1 104 LYS HD2 H 38.992 15.372 8.871 1.00 . A A . 83 LYS HD2 1 1
9 16557 1 1 104 LYS HD3 H 38.854 16.966 9.615 1.00 . A A . 83 LYS HD3 1 1
9 16558 1 1 104 LYS HE2 H 38.907 14.451 11.279 1.00 . A A . 83 LYS HE2 1 1
9 16559 1 1 104 LYS HE3 H 40.391 15.270 10.790 1.00 . A A . 83 LYS HE3 1 1
9 16560 1 1 104 LYS HG2 H 36.754 16.378 10.644 1.00 . A A . 83 LYS HG2 1 1
9 16561 1 1 104 LYS HG3 H 36.926 14.692 10.161 1.00 . A A . 83 LYS HG3 1 1
9 16562 1 1 104 LYS HZ1 H 38.194 16.764 12.073 1.00 . A A . 83 LYS HZ1 1 1
9 16563 1 1 104 LYS HZ2 H 39.846 17.156 11.987 1.00 . A A . 83 LYS HZ2 1 1
9 16564 1 1 104 LYS HZ3 H 39.317 15.908 13.011 1.00 . A A . 83 LYS HZ3 1 1
9 16565 1 1 104 LYS N N 35.971 18.333 9.291 1.00 . A A . 83 LYS N 1 1
9 16566 1 1 104 LYS NZ N 39.160 16.381 12.099 1.00 . A A . 83 LYS NZ 1 1
9 16567 1 1 104 LYS O O 36.540 17.869 5.857 1.00 . A A . 83 LYS O 1 1
9 16568 1 1 105 LEU C C 34.283 19.759 5.227 1.00 . A A . 84 LEU C 1 1
9 16569 1 1 105 LEU CA C 33.837 18.380 5.709 1.00 . A A . 84 LEU CA 1 1
9 16570 1 1 105 LEU CB C 32.329 18.390 5.976 1.00 . A A . 84 LEU CB 1 1
9 16571 1 1 105 LEU CD1 C 30.394 17.028 6.779 1.00 . A A . 84 LEU CD1 1 1
9 16572 1 1 105 LEU CD2 C 31.967 16.076 5.095 1.00 . A A . 84 LEU CD2 1 1
9 16573 1 1 105 LEU CG C 31.856 16.976 6.328 1.00 . A A . 84 LEU CG 1 1
9 16574 1 1 105 LEU H H 34.072 17.896 7.760 1.00 . A A . 84 LEU H 1 1
9 16575 1 1 105 LEU HA H 34.051 17.656 4.937 1.00 . A A . 84 LEU HA 1 1
9 16576 1 1 105 LEU HB2 H 32.115 19.057 6.798 1.00 . A A . 84 LEU HB2 1 1
9 16577 1 1 105 LEU HB3 H 31.811 18.729 5.093 1.00 . A A . 84 LEU HB3 1 1
9 16578 1 1 105 LEU HD11 H 30.275 17.800 7.525 1.00 . A A . 84 LEU HD11 1 1
9 16579 1 1 105 LEU HD12 H 30.114 16.074 7.200 1.00 . A A . 84 LEU HD12 1 1
9 16580 1 1 105 LEU HD13 H 29.764 17.247 5.931 1.00 . A A . 84 LEU HD13 1 1
9 16581 1 1 105 LEU HD21 H 31.362 15.190 5.236 1.00 . A A . 84 LEU HD21 1 1
9 16582 1 1 105 LEU HD22 H 32.998 15.786 4.954 1.00 . A A . 84 LEU HD22 1 1
9 16583 1 1 105 LEU HD23 H 31.622 16.612 4.224 1.00 . A A . 84 LEU HD23 1 1
9 16584 1 1 105 LEU HG H 32.466 16.580 7.126 1.00 . A A . 84 LEU HG 1 1
9 16585 1 1 105 LEU N N 34.561 18.006 6.918 1.00 . A A . 84 LEU N 1 1
9 16586 1 1 105 LEU O O 34.448 19.981 4.028 1.00 . A A . 84 LEU O 1 1
9 16587 1 1 106 LEU C C 36.375 21.910 5.231 1.00 . A A . 85 LEU C 1 1
9 16588 1 1 106 LEU CA C 34.972 22.010 5.819 1.00 . A A . 85 LEU CA 1 1
9 16589 1 1 106 LEU CB C 35.003 22.906 7.060 1.00 . A A . 85 LEU CB 1 1
9 16590 1 1 106 LEU CD1 C 33.641 23.848 8.930 1.00 . A A . 85 LEU CD1 1 1
9 16591 1 1 106 LEU CD2 C 32.774 23.939 6.592 1.00 . A A . 85 LEU CD2 1 1
9 16592 1 1 106 LEU CG C 33.583 23.108 7.592 1.00 . A A . 85 LEU CG 1 1
9 16593 1 1 106 LEU H H 34.289 20.467 7.103 1.00 . A A . 85 LEU H 1 1
9 16594 1 1 106 LEU HA H 34.314 22.450 5.085 1.00 . A A . 85 LEU HA 1 1
9 16595 1 1 106 LEU HB2 H 35.610 22.441 7.823 1.00 . A A . 85 LEU HB2 1 1
9 16596 1 1 106 LEU HB3 H 35.426 23.865 6.800 1.00 . A A . 85 LEU HB3 1 1
9 16597 1 1 106 LEU HD11 H 33.885 23.149 9.717 1.00 . A A . 85 LEU HD11 1 1
9 16598 1 1 106 LEU HD12 H 32.681 24.299 9.134 1.00 . A A . 85 LEU HD12 1 1
9 16599 1 1 106 LEU HD13 H 34.398 24.617 8.883 1.00 . A A . 85 LEU HD13 1 1
9 16600 1 1 106 LEU HD21 H 33.388 24.742 6.213 1.00 . A A . 85 LEU HD21 1 1
9 16601 1 1 106 LEU HD22 H 31.907 24.351 7.086 1.00 . A A . 85 LEU HD22 1 1
9 16602 1 1 106 LEU HD23 H 32.458 23.310 5.774 1.00 . A A . 85 LEU HD23 1 1
9 16603 1 1 106 LEU HG H 33.110 22.147 7.732 1.00 . A A . 85 LEU HG 1 1
9 16604 1 1 106 LEU N N 34.479 20.682 6.166 1.00 . A A . 85 LEU N 1 1
9 16605 1 1 106 LEU O O 36.688 22.557 4.232 1.00 . A A . 85 LEU O 1 1
9 16606 1 1 107 ASP C C 38.475 20.187 3.965 1.00 . A A . 86 ASP C 1 1
9 16607 1 1 107 ASP CA C 38.555 20.848 5.338 1.00 . A A . 86 ASP CA 1 1
9 16608 1 1 107 ASP CB C 39.334 19.950 6.301 1.00 . A A . 86 ASP CB 1 1
9 16609 1 1 107 ASP CG C 39.552 20.664 7.632 1.00 . A A . 86 ASP CG 1 1
9 16610 1 1 107 ASP H H 36.930 20.648 6.683 1.00 . A A . 86 ASP H 1 1
9 16611 1 1 107 ASP HA H 39.073 21.791 5.244 1.00 . A A . 86 ASP HA 1 1
9 16612 1 1 107 ASP HB2 H 38.776 19.040 6.470 1.00 . A A . 86 ASP HB2 1 1
9 16613 1 1 107 ASP HB3 H 40.292 19.705 5.867 1.00 . A A . 86 ASP HB3 1 1
9 16614 1 1 107 ASP N N 37.215 21.092 5.858 1.00 . A A . 86 ASP N 1 1
9 16615 1 1 107 ASP O O 39.222 20.534 3.052 1.00 . A A . 86 ASP O 1 1
9 16616 1 1 107 ASP OD1 O 39.702 21.876 7.619 1.00 . A A . 86 ASP OD1 1 1
9 16617 1 1 107 ASP OD2 O 39.562 19.989 8.647 1.00 . A A . 86 ASP OD2 1 1
9 16618 1 1 108 LEU C C 36.887 19.603 1.505 1.00 . A A . 87 LEU C 1 1
9 16619 1 1 108 LEU CA C 37.330 18.579 2.546 1.00 . A A . 87 LEU CA 1 1
9 16620 1 1 108 LEU CB C 36.254 17.501 2.699 1.00 . A A . 87 LEU CB 1 1
9 16621 1 1 108 LEU CD1 C 37.329 15.833 1.179 1.00 . A A . 87 LEU CD1 1 1
9 16622 1 1 108 LEU CD2 C 34.847 15.856 1.455 1.00 . A A . 87 LEU CD2 1 1
9 16623 1 1 108 LEU CG C 36.105 16.726 1.388 1.00 . A A . 87 LEU CG 1 1
9 16624 1 1 108 LEU H H 37.029 18.958 4.607 1.00 . A A . 87 LEU H 1 1
9 16625 1 1 108 LEU HA H 38.248 18.114 2.217 1.00 . A A . 87 LEU HA 1 1
9 16626 1 1 108 LEU HB2 H 36.538 16.821 3.489 1.00 . A A . 87 LEU HB2 1 1
9 16627 1 1 108 LEU HB3 H 35.312 17.968 2.946 1.00 . A A . 87 LEU HB3 1 1
9 16628 1 1 108 LEU HD11 H 37.590 15.357 2.112 1.00 . A A . 87 LEU HD11 1 1
9 16629 1 1 108 LEU HD12 H 38.159 16.434 0.838 1.00 . A A . 87 LEU HD12 1 1
9 16630 1 1 108 LEU HD13 H 37.103 15.078 0.441 1.00 . A A . 87 LEU HD13 1 1
9 16631 1 1 108 LEU HD21 H 34.601 15.504 0.464 1.00 . A A . 87 LEU HD21 1 1
9 16632 1 1 108 LEU HD22 H 34.026 16.441 1.843 1.00 . A A . 87 LEU HD22 1 1
9 16633 1 1 108 LEU HD23 H 35.028 15.012 2.103 1.00 . A A . 87 LEU HD23 1 1
9 16634 1 1 108 LEU HG H 36.021 17.420 0.565 1.00 . A A . 87 LEU HG 1 1
9 16635 1 1 108 LEU N N 37.559 19.230 3.830 1.00 . A A . 87 LEU N 1 1
9 16636 1 1 108 LEU O O 37.319 19.557 0.353 1.00 . A A . 87 LEU O 1 1
9 16637 1 1 109 THR C C 36.748 22.409 0.537 1.00 . A A . 88 THR C 1 1
9 16638 1 1 109 THR CA C 35.563 21.582 1.022 1.00 . A A . 88 THR CA 1 1
9 16639 1 1 109 THR CB C 34.573 22.488 1.757 1.00 . A A . 88 THR CB 1 1
9 16640 1 1 109 THR CG2 C 33.971 23.492 0.772 1.00 . A A . 88 THR CG2 1 1
9 16641 1 1 109 THR H H 35.690 20.498 2.838 1.00 . A A . 88 THR H 1 1
9 16642 1 1 109 THR HA H 35.069 21.136 0.173 1.00 . A A . 88 THR HA 1 1
9 16643 1 1 109 THR HB H 35.086 23.024 2.540 1.00 . A A . 88 THR HB 1 1
9 16644 1 1 109 THR HG1 H 33.330 22.044 3.127 1.00 . A A . 88 THR HG1 1 1
9 16645 1 1 109 THR HG21 H 34.764 23.978 0.223 1.00 . A A . 88 THR HG21 1 1
9 16646 1 1 109 THR HG22 H 33.403 24.233 1.315 1.00 . A A . 88 THR HG22 1 1
9 16647 1 1 109 THR HG23 H 33.321 22.974 0.083 1.00 . A A . 88 THR HG23 1 1
9 16648 1 1 109 THR N N 36.023 20.528 1.916 1.00 . A A . 88 THR N 1 1
9 16649 1 1 109 THR O O 36.858 22.722 -0.648 1.00 . A A . 88 THR O 1 1
9 16650 1 1 109 THR OG1 O 33.537 21.697 2.322 1.00 . A A . 88 THR OG1 1 1
9 16651 1 1 110 ASP C C 39.714 22.742 0.147 1.00 . A A . 89 ASP C 1 1
9 16652 1 1 110 ASP CA C 38.832 23.514 1.125 1.00 . A A . 89 ASP CA 1 1
9 16653 1 1 110 ASP CB C 39.626 23.825 2.396 1.00 . A A . 89 ASP CB 1 1
9 16654 1 1 110 ASP CG C 38.810 24.723 3.319 1.00 . A A . 89 ASP CG 1 1
9 16655 1 1 110 ASP H H 37.486 22.483 2.395 1.00 . A A . 89 ASP H 1 1
9 16656 1 1 110 ASP HA H 38.534 24.446 0.668 1.00 . A A . 89 ASP HA 1 1
9 16657 1 1 110 ASP HB2 H 39.859 22.902 2.906 1.00 . A A . 89 ASP HB2 1 1
9 16658 1 1 110 ASP HB3 H 40.545 24.328 2.129 1.00 . A A . 89 ASP HB3 1 1
9 16659 1 1 110 ASP N N 37.636 22.750 1.464 1.00 . A A . 89 ASP N 1 1
9 16660 1 1 110 ASP O O 40.307 23.327 -0.761 1.00 . A A . 89 ASP O 1 1
9 16661 1 1 110 ASP OD1 O 38.935 24.569 4.523 1.00 . A A . 89 ASP OD1 1 1
9 16662 1 1 110 ASP OD2 O 38.078 25.557 2.811 1.00 . A A . 89 ASP OD2 1 1
9 16663 1 1 111 ALA C C 40.204 20.718 -1.979 1.00 . A A . 90 ALA C 1 1
9 16664 1 1 111 ALA CA C 40.635 20.595 -0.522 1.00 . A A . 90 ALA CA 1 1
9 16665 1 1 111 ALA CB C 40.538 19.133 -0.085 1.00 . A A . 90 ALA CB 1 1
9 16666 1 1 111 ALA H H 39.287 21.012 1.059 1.00 . A A . 90 ALA H 1 1
9 16667 1 1 111 ALA HA H 41.662 20.919 -0.431 1.00 . A A . 90 ALA HA 1 1
9 16668 1 1 111 ALA HB1 H 41.223 18.537 -0.669 1.00 . A A . 90 ALA HB1 1 1
9 16669 1 1 111 ALA HB2 H 39.530 18.779 -0.240 1.00 . A A . 90 ALA HB2 1 1
9 16670 1 1 111 ALA HB3 H 40.790 19.051 0.961 1.00 . A A . 90 ALA HB3 1 1
9 16671 1 1 111 ALA N N 39.798 21.428 0.333 1.00 . A A . 90 ALA N 1 1
9 16672 1 1 111 ALA O O 41.040 20.855 -2.870 1.00 . A A . 90 ALA O 1 1
9 16673 1 1 112 VAL C C 38.703 22.181 -4.126 1.00 . A A . 91 VAL C 1 1
9 16674 1 1 112 VAL CA C 38.370 20.798 -3.566 1.00 . A A . 91 VAL CA 1 1
9 16675 1 1 112 VAL CB C 36.851 20.583 -3.560 1.00 . A A . 91 VAL CB 1 1
9 16676 1 1 112 VAL CG1 C 36.303 20.654 -4.988 1.00 . A A . 91 VAL CG1 1 1
9 16677 1 1 112 VAL CG2 C 36.528 19.207 -2.970 1.00 . A A . 91 VAL CG2 1 1
9 16678 1 1 112 VAL H H 38.276 20.554 -1.462 1.00 . A A . 91 VAL H 1 1
9 16679 1 1 112 VAL HA H 38.829 20.046 -4.192 1.00 . A A . 91 VAL HA 1 1
9 16680 1 1 112 VAL HB H 36.384 21.351 -2.960 1.00 . A A . 91 VAL HB 1 1
9 16681 1 1 112 VAL HG11 H 36.525 21.623 -5.411 1.00 . A A . 91 VAL HG11 1 1
9 16682 1 1 112 VAL HG12 H 35.233 20.505 -4.970 1.00 . A A . 91 VAL HG12 1 1
9 16683 1 1 112 VAL HG13 H 36.764 19.884 -5.589 1.00 . A A . 91 VAL HG13 1 1
9 16684 1 1 112 VAL HG21 H 36.959 18.437 -3.593 1.00 . A A . 91 VAL HG21 1 1
9 16685 1 1 112 VAL HG22 H 35.455 19.076 -2.929 1.00 . A A . 91 VAL HG22 1 1
9 16686 1 1 112 VAL HG23 H 36.937 19.136 -1.975 1.00 . A A . 91 VAL HG23 1 1
9 16687 1 1 112 VAL N N 38.896 20.673 -2.211 1.00 . A A . 91 VAL N 1 1
9 16688 1 1 112 VAL O O 39.109 22.314 -5.280 1.00 . A A . 91 VAL O 1 1
9 16689 1 1 113 LEU C C 40.320 24.778 -3.952 1.00 . A A . 92 LEU C 1 1
9 16690 1 1 113 LEU CA C 38.826 24.577 -3.698 1.00 . A A . 92 LEU CA 1 1
9 16691 1 1 113 LEU CB C 38.362 25.550 -2.612 1.00 . A A . 92 LEU CB 1 1
9 16692 1 1 113 LEU CD1 C 36.424 26.263 -1.205 1.00 . A A . 92 LEU CD1 1 1
9 16693 1 1 113 LEU CD2 C 36.120 25.913 -3.657 1.00 . A A . 92 LEU CD2 1 1
9 16694 1 1 113 LEU CG C 36.851 25.417 -2.406 1.00 . A A . 92 LEU CG 1 1
9 16695 1 1 113 LEU H H 38.177 23.035 -2.395 1.00 . A A . 92 LEU H 1 1
9 16696 1 1 113 LEU HA H 38.289 24.796 -4.609 1.00 . A A . 92 LEU HA 1 1
9 16697 1 1 113 LEU HB2 H 38.872 25.326 -1.687 1.00 . A A . 92 LEU HB2 1 1
9 16698 1 1 113 LEU HB3 H 38.592 26.561 -2.915 1.00 . A A . 92 LEU HB3 1 1
9 16699 1 1 113 LEU HD11 H 35.359 26.159 -1.051 1.00 . A A . 92 LEU HD11 1 1
9 16700 1 1 113 LEU HD12 H 36.661 27.300 -1.391 1.00 . A A . 92 LEU HD12 1 1
9 16701 1 1 113 LEU HD13 H 36.949 25.926 -0.323 1.00 . A A . 92 LEU HD13 1 1
9 16702 1 1 113 LEU HD21 H 36.101 25.128 -4.398 1.00 . A A . 92 LEU HD21 1 1
9 16703 1 1 113 LEU HD22 H 36.636 26.775 -4.056 1.00 . A A . 92 LEU HD22 1 1
9 16704 1 1 113 LEU HD23 H 35.108 26.189 -3.397 1.00 . A A . 92 LEU HD23 1 1
9 16705 1 1 113 LEU HG H 36.601 24.383 -2.227 1.00 . A A . 92 LEU HG 1 1
9 16706 1 1 113 LEU N N 38.522 23.205 -3.296 1.00 . A A . 92 LEU N 1 1
9 16707 1 1 113 LEU O O 40.705 25.588 -4.795 1.00 . A A . 92 LEU O 1 1
9 16708 1 1 114 ALA C C 43.084 24.147 -4.777 1.00 . A A . 93 ALA C 1 1
9 16709 1 1 114 ALA CA C 42.612 24.212 -3.327 1.00 . A A . 93 ALA CA 1 1
9 16710 1 1 114 ALA CB C 43.317 23.123 -2.514 1.00 . A A . 93 ALA CB 1 1
9 16711 1 1 114 ALA H H 40.802 23.372 -2.610 1.00 . A A . 93 ALA H 1 1
9 16712 1 1 114 ALA HA H 42.879 25.174 -2.917 1.00 . A A . 93 ALA HA 1 1
9 16713 1 1 114 ALA HB1 H 44.386 23.213 -2.644 1.00 . A A . 93 ALA HB1 1 1
9 16714 1 1 114 ALA HB2 H 42.992 22.151 -2.856 1.00 . A A . 93 ALA HB2 1 1
9 16715 1 1 114 ALA HB3 H 43.070 23.238 -1.469 1.00 . A A . 93 ALA HB3 1 1
9 16716 1 1 114 ALA N N 41.163 24.043 -3.226 1.00 . A A . 93 ALA N 1 1
9 16717 1 1 114 ALA O O 42.542 23.394 -5.586 1.00 . A A . 93 ALA O 1 1
9 16718 1 1 115 LYS C C 45.080 23.636 -6.921 1.00 . A A . 94 LYS C 1 1
9 16719 1 1 115 LYS CA C 44.612 25.011 -6.459 1.00 . A A . 94 LYS CA 1 1
9 16720 1 1 115 LYS CB C 45.782 25.996 -6.524 1.00 . A A . 94 LYS CB 1 1
9 16721 1 1 115 LYS CD C 45.195 27.126 -8.678 1.00 . A A . 94 LYS CD 1 1
9 16722 1 1 115 LYS CE C 45.675 27.433 -10.096 1.00 . A A . 94 LYS CE 1 1
9 16723 1 1 115 LYS CG C 46.205 26.211 -7.979 1.00 . A A . 94 LYS CG 1 1
9 16724 1 1 115 LYS H H 44.513 25.497 -4.399 1.00 . A A . 94 LYS H 1 1
9 16725 1 1 115 LYS HA H 43.825 25.355 -7.114 1.00 . A A . 94 LYS HA 1 1
9 16726 1 1 115 LYS HB2 H 45.480 26.941 -6.094 1.00 . A A . 94 LYS HB2 1 1
9 16727 1 1 115 LYS HB3 H 46.617 25.598 -5.965 1.00 . A A . 94 LYS HB3 1 1
9 16728 1 1 115 LYS HD2 H 44.234 26.635 -8.722 1.00 . A A . 94 LYS HD2 1 1
9 16729 1 1 115 LYS HD3 H 45.104 28.048 -8.124 1.00 . A A . 94 LYS HD3 1 1
9 16730 1 1 115 LYS HE2 H 46.750 27.538 -10.099 1.00 . A A . 94 LYS HE2 1 1
9 16731 1 1 115 LYS HE3 H 45.389 26.627 -10.756 1.00 . A A . 94 LYS HE3 1 1
9 16732 1 1 115 LYS HG2 H 47.184 26.666 -8.005 1.00 . A A . 94 LYS HG2 1 1
9 16733 1 1 115 LYS HG3 H 46.237 25.260 -8.489 1.00 . A A . 94 LYS HG3 1 1
9 16734 1 1 115 LYS HZ1 H 44.718 29.248 -9.745 1.00 . A A . 94 LYS HZ1 1 1
9 16735 1 1 115 LYS HZ2 H 44.248 28.484 -11.188 1.00 . A A . 94 LYS HZ2 1 1
9 16736 1 1 115 LYS HZ3 H 45.754 29.263 -11.087 1.00 . A A . 94 LYS HZ3 1 1
9 16737 1 1 115 LYS N N 44.099 24.945 -5.095 1.00 . A A . 94 LYS N 1 1
9 16738 1 1 115 LYS NZ N 45.051 28.703 -10.564 1.00 . A A . 94 LYS NZ 1 1
9 16739 1 1 115 LYS O O 44.813 23.224 -8.050 1.00 . A A . 94 LYS O 1 1
9 16740 1 1 116 GLU C C 45.966 20.633 -5.193 1.00 . A A . 95 GLU C 1 1
9 16741 1 1 116 GLU CA C 46.262 21.584 -6.349 1.00 . A A . 95 GLU CA 1 1
9 16742 1 1 116 GLU CB C 47.768 21.621 -6.626 1.00 . A A . 95 GLU CB 1 1
9 16743 1 1 116 GLU CD C 49.997 22.311 -5.716 1.00 . A A . 95 GLU CD 1 1
9 16744 1 1 116 GLU CG C 48.513 22.160 -5.402 1.00 . A A . 95 GLU CG 1 1
9 16745 1 1 116 GLU H H 45.975 23.316 -5.161 1.00 . A A . 95 GLU H 1 1
9 16746 1 1 116 GLU HA H 45.757 21.223 -7.233 1.00 . A A . 95 GLU HA 1 1
9 16747 1 1 116 GLU HB2 H 48.116 20.622 -6.846 1.00 . A A . 95 GLU HB2 1 1
9 16748 1 1 116 GLU HB3 H 47.963 22.263 -7.472 1.00 . A A . 95 GLU HB3 1 1
9 16749 1 1 116 GLU HG2 H 48.104 23.122 -5.130 1.00 . A A . 95 GLU HG2 1 1
9 16750 1 1 116 GLU HG3 H 48.391 21.474 -4.576 1.00 . A A . 95 GLU HG3 1 1
9 16751 1 1 116 GLU N N 45.780 22.927 -6.039 1.00 . A A . 95 GLU N 1 1
9 16752 1 1 116 GLU O O 46.199 20.964 -4.031 1.00 . A A . 95 GLU O 1 1
9 16753 1 1 116 GLU OE1 O 50.310 22.929 -6.721 1.00 . A A . 95 GLU OE1 1 1
9 16754 1 1 116 GLU OE2 O 50.800 21.807 -4.949 1.00 . A A . 95 GLU OE2 1 1
9 16755 1 1 117 LYS C C 45.565 17.070 -4.911 1.00 . A A . 96 LYS C 1 1
9 16756 1 1 117 LYS CA C 45.111 18.467 -4.496 1.00 . A A . 96 LYS CA 1 1
9 16757 1 1 117 LYS CB C 43.597 18.473 -4.256 1.00 . A A . 96 LYS CB 1 1
9 16758 1 1 117 LYS CD C 42.419 19.421 -6.285 1.00 . A A . 96 LYS CD 1 1
9 16759 1 1 117 LYS CE C 41.012 19.871 -5.863 1.00 . A A . 96 LYS CE 1 1
9 16760 1 1 117 LYS CG C 42.835 18.139 -5.550 1.00 . A A . 96 LYS CG 1 1
9 16761 1 1 117 LYS H H 45.301 19.235 -6.463 1.00 . A A . 96 LYS H 1 1
9 16762 1 1 117 LYS HA H 45.608 18.730 -3.573 1.00 . A A . 96 LYS HA 1 1
9 16763 1 1 117 LYS HB2 H 43.358 17.735 -3.503 1.00 . A A . 96 LYS HB2 1 1
9 16764 1 1 117 LYS HB3 H 43.297 19.448 -3.902 1.00 . A A . 96 LYS HB3 1 1
9 16765 1 1 117 LYS HD2 H 43.124 20.208 -6.060 1.00 . A A . 96 LYS HD2 1 1
9 16766 1 1 117 LYS HD3 H 42.426 19.235 -7.349 1.00 . A A . 96 LYS HD3 1 1
9 16767 1 1 117 LYS HE2 H 40.478 19.055 -5.396 1.00 . A A . 96 LYS HE2 1 1
9 16768 1 1 117 LYS HE3 H 41.095 20.690 -5.165 1.00 . A A . 96 LYS HE3 1 1
9 16769 1 1 117 LYS HG2 H 43.459 17.547 -6.202 1.00 . A A . 96 LYS HG2 1 1
9 16770 1 1 117 LYS HG3 H 41.952 17.571 -5.301 1.00 . A A . 96 LYS HG3 1 1
9 16771 1 1 117 LYS HZ1 H 40.009 21.333 -6.954 1.00 . A A . 96 LYS HZ1 1 1
9 16772 1 1 117 LYS HZ2 H 39.380 19.768 -7.152 1.00 . A A . 96 LYS HZ2 1 1
9 16773 1 1 117 LYS HZ3 H 40.836 20.204 -7.912 1.00 . A A . 96 LYS HZ3 1 1
9 16774 1 1 117 LYS N N 45.453 19.449 -5.519 1.00 . A A . 96 LYS N 1 1
9 16775 1 1 117 LYS NZ N 40.252 20.328 -7.061 1.00 . A A . 96 LYS NZ 1 1
9 16776 1 1 117 LYS O O 45.679 16.775 -6.101 1.00 . A A . 96 LYS O 1 1
9 16777 1 1 118 LYS C C 44.944 13.934 -3.983 1.00 . A A . 97 LYS C 1 1
9 16778 1 1 118 LYS CA C 46.162 14.823 -4.205 1.00 . A A . 97 LYS CA 1 1
9 16779 1 1 118 LYS CB C 47.306 14.361 -3.301 1.00 . A A . 97 LYS CB 1 1
9 16780 1 1 118 LYS CD C 49.246 14.694 -4.852 1.00 . A A . 97 LYS CD 1 1
9 16781 1 1 118 LYS CE C 50.215 13.561 -4.503 1.00 . A A . 97 LYS CE 1 1
9 16782 1 1 118 LYS CG C 48.556 15.200 -3.579 1.00 . A A . 97 LYS CG 1 1
9 16783 1 1 118 LYS H H 45.786 16.525 -2.998 1.00 . A A . 97 LYS H 1 1
9 16784 1 1 118 LYS HA H 46.473 14.734 -5.236 1.00 . A A . 97 LYS HA 1 1
9 16785 1 1 118 LYS HB2 H 47.016 14.478 -2.267 1.00 . A A . 97 LYS HB2 1 1
9 16786 1 1 118 LYS HB3 H 47.523 13.322 -3.498 1.00 . A A . 97 LYS HB3 1 1
9 16787 1 1 118 LYS HD2 H 48.505 14.329 -5.548 1.00 . A A . 97 LYS HD2 1 1
9 16788 1 1 118 LYS HD3 H 49.796 15.503 -5.307 1.00 . A A . 97 LYS HD3 1 1
9 16789 1 1 118 LYS HE2 H 49.676 12.767 -4.008 1.00 . A A . 97 LYS HE2 1 1
9 16790 1 1 118 LYS HE3 H 50.665 13.181 -5.408 1.00 . A A . 97 LYS HE3 1 1
9 16791 1 1 118 LYS HG2 H 48.269 16.232 -3.712 1.00 . A A . 97 LYS HG2 1 1
9 16792 1 1 118 LYS HG3 H 49.237 15.120 -2.745 1.00 . A A . 97 LYS HG3 1 1
9 16793 1 1 118 LYS HZ1 H 51.107 13.741 -2.631 1.00 . A A . 97 LYS HZ1 1 1
9 16794 1 1 118 LYS HZ2 H 51.267 15.120 -3.610 1.00 . A A . 97 LYS HZ2 1 1
9 16795 1 1 118 LYS HZ3 H 52.206 13.738 -3.923 1.00 . A A . 97 LYS HZ3 1 1
9 16796 1 1 118 LYS N N 45.823 16.215 -3.927 1.00 . A A . 97 LYS N 1 1
9 16797 1 1 118 LYS NZ N 51.279 14.079 -3.599 1.00 . A A . 97 LYS NZ 1 1
9 16798 1 1 118 LYS O O 44.195 14.121 -3.024 1.00 . A A . 97 LYS O 1 1
9 16799 1 1 119 GLY C C 43.538 11.377 -3.434 1.00 . A A . 98 GLY C 1 1
9 16800 1 1 119 GLY CA C 43.596 12.082 -4.785 1.00 . A A . 98 GLY CA 1 1
9 16801 1 1 119 GLY H H 45.400 12.844 -5.599 1.00 . A A . 98 GLY H 1 1
9 16802 1 1 119 GLY HA2 H 42.697 12.664 -4.921 1.00 . A A . 98 GLY HA2 1 1
9 16803 1 1 119 GLY HA3 H 43.660 11.338 -5.566 1.00 . A A . 98 GLY HA3 1 1
9 16804 1 1 119 GLY N N 44.753 12.966 -4.872 1.00 . A A . 98 GLY N 1 1
9 16805 1 1 119 GLY O O 42.461 11.195 -2.866 1.00 . A A . 98 GLY O 1 1
9 16806 1 1 120 GLU C C 44.340 11.145 -0.491 1.00 . A A . 99 GLU C 1 1
9 16807 1 1 120 GLU CA C 44.757 10.255 -1.660 1.00 . A A . 99 GLU CA 1 1
9 16808 1 1 120 GLU CB C 46.173 9.727 -1.421 1.00 . A A . 99 GLU CB 1 1
9 16809 1 1 120 GLU CD C 47.907 8.081 -2.275 1.00 . A A . 99 GLU CD 1 1
9 16810 1 1 120 GLU CG C 46.531 8.712 -2.514 1.00 . A A . 99 GLU CG 1 1
9 16811 1 1 120 GLU H H 45.530 11.177 -3.405 1.00 . A A . 99 GLU H 1 1
9 16812 1 1 120 GLU HA H 44.082 9.414 -1.711 1.00 . A A . 99 GLU HA 1 1
9 16813 1 1 120 GLU HB2 H 46.872 10.551 -1.449 1.00 . A A . 99 GLU HB2 1 1
9 16814 1 1 120 GLU HB3 H 46.220 9.245 -0.456 1.00 . A A . 99 GLU HB3 1 1
9 16815 1 1 120 GLU HG2 H 45.785 7.932 -2.526 1.00 . A A . 99 GLU HG2 1 1
9 16816 1 1 120 GLU HG3 H 46.532 9.213 -3.471 1.00 . A A . 99 GLU HG3 1 1
9 16817 1 1 120 GLU N N 44.699 10.980 -2.925 1.00 . A A . 99 GLU N 1 1
9 16818 1 1 120 GLU O O 43.671 10.687 0.435 1.00 . A A . 99 GLU O 1 1
9 16819 1 1 120 GLU OE1 O 48.638 8.548 -1.414 1.00 . A A . 99 GLU OE1 1 1
9 16820 1 1 120 GLU OE2 O 48.212 7.125 -2.969 1.00 . A A . 99 GLU OE2 1 1
9 16821 1 1 121 ASP C C 42.911 13.459 0.737 1.00 . A A . 100 ASP C 1 1
9 16822 1 1 121 ASP CA C 44.419 13.336 0.550 1.00 . A A . 100 ASP CA 1 1
9 16823 1 1 121 ASP CB C 45.013 14.719 0.261 1.00 . A A . 100 ASP CB 1 1
9 16824 1 1 121 ASP CG C 46.542 14.693 0.327 1.00 . A A . 100 ASP CG 1 1
9 16825 1 1 121 ASP H H 45.247 12.734 -1.309 1.00 . A A . 100 ASP H 1 1
9 16826 1 1 121 ASP HA H 44.853 12.958 1.463 1.00 . A A . 100 ASP HA 1 1
9 16827 1 1 121 ASP HB2 H 44.709 15.037 -0.725 1.00 . A A . 100 ASP HB2 1 1
9 16828 1 1 121 ASP HB3 H 44.639 15.423 0.991 1.00 . A A . 100 ASP HB3 1 1
9 16829 1 1 121 ASP N N 44.736 12.414 -0.536 1.00 . A A . 100 ASP N 1 1
9 16830 1 1 121 ASP O O 42.419 13.497 1.865 1.00 . A A . 100 ASP O 1 1
9 16831 1 1 121 ASP OD1 O 47.147 15.582 -0.247 1.00 . A A . 100 ASP OD1 1 1
9 16832 1 1 121 ASP OD2 O 47.089 13.801 0.959 1.00 . A A . 100 ASP OD2 1 1
9 16833 1 1 122 ILE C C 40.121 12.423 0.368 1.00 . A A . 101 ILE C 1 1
9 16834 1 1 122 ILE CA C 40.729 13.650 -0.309 1.00 . A A . 101 ILE CA 1 1
9 16835 1 1 122 ILE CB C 40.151 13.814 -1.721 1.00 . A A . 101 ILE CB 1 1
9 16836 1 1 122 ILE CD1 C 40.345 15.099 -3.861 1.00 . A A . 101 ILE CD1 1 1
9 16837 1 1 122 ILE CG1 C 40.788 15.032 -2.397 1.00 . A A . 101 ILE CG1 1 1
9 16838 1 1 122 ILE CG2 C 38.635 14.021 -1.647 1.00 . A A . 101 ILE CG2 1 1
9 16839 1 1 122 ILE H H 42.624 13.479 -1.244 1.00 . A A . 101 ILE H 1 1
9 16840 1 1 122 ILE HA H 40.482 14.527 0.273 1.00 . A A . 101 ILE HA 1 1
9 16841 1 1 122 ILE HB H 40.364 12.927 -2.301 1.00 . A A . 101 ILE HB 1 1
9 16842 1 1 122 ILE HD11 H 40.378 14.110 -4.292 1.00 . A A . 101 ILE HD11 1 1
9 16843 1 1 122 ILE HD12 H 41.007 15.753 -4.408 1.00 . A A . 101 ILE HD12 1 1
9 16844 1 1 122 ILE HD13 H 39.336 15.481 -3.915 1.00 . A A . 101 ILE HD13 1 1
9 16845 1 1 122 ILE HG12 H 40.475 15.930 -1.884 1.00 . A A . 101 ILE HG12 1 1
9 16846 1 1 122 ILE HG13 H 41.862 14.948 -2.353 1.00 . A A . 101 ILE HG13 1 1
9 16847 1 1 122 ILE HG21 H 38.424 14.977 -1.189 1.00 . A A . 101 ILE HG21 1 1
9 16848 1 1 122 ILE HG22 H 38.192 13.232 -1.056 1.00 . A A . 101 ILE HG22 1 1
9 16849 1 1 122 ILE HG23 H 38.219 14.001 -2.644 1.00 . A A . 101 ILE HG23 1 1
9 16850 1 1 122 ILE N N 42.181 13.521 -0.372 1.00 . A A . 101 ILE N 1 1
9 16851 1 1 122 ILE O O 39.267 12.547 1.246 1.00 . A A . 101 ILE O 1 1
9 16852 1 1 123 LEU C C 40.309 9.903 2.005 1.00 . A A . 102 LEU C 1 1
9 16853 1 1 123 LEU CA C 40.040 10.001 0.507 1.00 . A A . 102 LEU CA 1 1
9 16854 1 1 123 LEU CB C 40.672 8.804 -0.208 1.00 . A A . 102 LEU CB 1 1
9 16855 1 1 123 LEU CD1 C 41.134 7.759 -2.430 1.00 . A A . 102 LEU CD1 1 1
9 16856 1 1 123 LEU CD2 C 38.895 8.754 -1.969 1.00 . A A . 102 LEU CD2 1 1
9 16857 1 1 123 LEU CG C 40.397 8.891 -1.711 1.00 . A A . 102 LEU CG 1 1
9 16858 1 1 123 LEU H H 41.277 11.207 -0.722 1.00 . A A . 102 LEU H 1 1
9 16859 1 1 123 LEU HA H 38.972 9.978 0.344 1.00 . A A . 102 LEU HA 1 1
9 16860 1 1 123 LEU HB2 H 41.739 8.807 -0.036 1.00 . A A . 102 LEU HB2 1 1
9 16861 1 1 123 LEU HB3 H 40.248 7.890 0.180 1.00 . A A . 102 LEU HB3 1 1
9 16862 1 1 123 LEU HD11 H 40.632 6.823 -2.235 1.00 . A A . 102 LEU HD11 1 1
9 16863 1 1 123 LEU HD12 H 42.150 7.706 -2.069 1.00 . A A . 102 LEU HD12 1 1
9 16864 1 1 123 LEU HD13 H 41.138 7.951 -3.493 1.00 . A A . 102 LEU HD13 1 1
9 16865 1 1 123 LEU HD21 H 38.728 8.519 -3.009 1.00 . A A . 102 LEU HD21 1 1
9 16866 1 1 123 LEU HD22 H 38.401 9.684 -1.727 1.00 . A A . 102 LEU HD22 1 1
9 16867 1 1 123 LEU HD23 H 38.495 7.963 -1.352 1.00 . A A . 102 LEU HD23 1 1
9 16868 1 1 123 LEU HG H 40.745 9.842 -2.087 1.00 . A A . 102 LEU HG 1 1
9 16869 1 1 123 LEU N N 40.573 11.243 -0.041 1.00 . A A . 102 LEU N 1 1
9 16870 1 1 123 LEU O O 39.464 9.428 2.764 1.00 . A A . 102 LEU O 1 1
9 16871 1 1 124 ASN C C 40.844 11.082 4.679 1.00 . A A . 103 ASN C 1 1
9 16872 1 1 124 ASN CA C 41.847 10.297 3.841 1.00 . A A . 103 ASN CA 1 1
9 16873 1 1 124 ASN CB C 43.250 10.872 4.049 1.00 . A A . 103 ASN CB 1 1
9 16874 1 1 124 ASN CG C 44.291 10.001 3.352 1.00 . A A . 103 ASN CG 1 1
9 16875 1 1 124 ASN H H 42.125 10.722 1.781 1.00 . A A . 103 ASN H 1 1
9 16876 1 1 124 ASN HA H 41.843 9.267 4.163 1.00 . A A . 103 ASN HA 1 1
9 16877 1 1 124 ASN HB2 H 43.290 11.872 3.642 1.00 . A A . 103 ASN HB2 1 1
9 16878 1 1 124 ASN HB3 H 43.467 10.908 5.107 1.00 . A A . 103 ASN HB3 1 1
9 16879 1 1 124 ASN HD21 H 45.650 11.447 3.265 1.00 . A A . 103 ASN HD21 1 1
9 16880 1 1 124 ASN HD22 H 46.128 9.961 2.598 1.00 . A A . 103 ASN HD22 1 1
9 16881 1 1 124 ASN N N 41.489 10.352 2.428 1.00 . A A . 103 ASN N 1 1
9 16882 1 1 124 ASN ND2 N 45.453 10.513 3.046 1.00 . A A . 103 ASN ND2 1 1
9 16883 1 1 124 ASN O O 40.444 10.641 5.757 1.00 . A A . 103 ASN O 1 1
9 16884 1 1 124 ASN OD1 O 44.044 8.826 3.078 1.00 . A A . 103 ASN OD1 1 1
9 16885 1 1 125 MET C C 38.107 12.341 4.939 1.00 . A A . 104 MET C 1 1
9 16886 1 1 125 MET CA C 39.452 13.059 4.878 1.00 . A A . 104 MET CA 1 1
9 16887 1 1 125 MET CB C 39.287 14.405 4.169 1.00 . A A . 104 MET CB 1 1
9 16888 1 1 125 MET CE C 42.052 17.429 3.765 1.00 . A A . 104 MET CE 1 1
9 16889 1 1 125 MET CG C 40.582 15.209 4.293 1.00 . A A . 104 MET CG 1 1
9 16890 1 1 125 MET H H 40.811 12.560 3.328 1.00 . A A . 104 MET H 1 1
9 16891 1 1 125 MET HA H 39.798 13.238 5.885 1.00 . A A . 104 MET HA 1 1
9 16892 1 1 125 MET HB2 H 39.063 14.236 3.126 1.00 . A A . 104 MET HB2 1 1
9 16893 1 1 125 MET HB3 H 38.479 14.956 4.627 1.00 . A A . 104 MET HB3 1 1
9 16894 1 1 125 MET HE1 H 42.735 16.665 3.421 1.00 . A A . 104 MET HE1 1 1
9 16895 1 1 125 MET HE2 H 42.242 17.635 4.806 1.00 . A A . 104 MET HE2 1 1
9 16896 1 1 125 MET HE3 H 42.194 18.332 3.189 1.00 . A A . 104 MET HE3 1 1
9 16897 1 1 125 MET HG2 H 40.843 15.313 5.335 1.00 . A A . 104 MET HG2 1 1
9 16898 1 1 125 MET HG3 H 41.376 14.692 3.774 1.00 . A A . 104 MET HG3 1 1
9 16899 1 1 125 MET N N 40.441 12.245 4.179 1.00 . A A . 104 MET N 1 1
9 16900 1 1 125 MET O O 37.416 12.385 5.956 1.00 . A A . 104 MET O 1 1
9 16901 1 1 125 MET SD S 40.350 16.848 3.562 1.00 . A A . 104 MET SD 1 1
9 16902 1 1 126 VAL C C 36.504 9.796 4.813 1.00 . A A . 105 VAL C 1 1
9 16903 1 1 126 VAL CA C 36.488 10.937 3.795 1.00 . A A . 105 VAL CA 1 1
9 16904 1 1 126 VAL CB C 36.256 10.390 2.378 1.00 . A A . 105 VAL CB 1 1
9 16905 1 1 126 VAL CG1 C 34.926 9.633 2.308 1.00 . A A . 105 VAL CG1 1 1
9 16906 1 1 126 VAL CG2 C 36.212 11.552 1.380 1.00 . A A . 105 VAL CG2 1 1
9 16907 1 1 126 VAL H H 38.329 11.685 3.060 1.00 . A A . 105 VAL H 1 1
9 16908 1 1 126 VAL HA H 35.681 11.610 4.042 1.00 . A A . 105 VAL HA 1 1
9 16909 1 1 126 VAL HB H 37.064 9.722 2.116 1.00 . A A . 105 VAL HB 1 1
9 16910 1 1 126 VAL HG11 H 34.993 8.732 2.902 1.00 . A A . 105 VAL HG11 1 1
9 16911 1 1 126 VAL HG12 H 34.713 9.372 1.282 1.00 . A A . 105 VAL HG12 1 1
9 16912 1 1 126 VAL HG13 H 34.134 10.258 2.693 1.00 . A A . 105 VAL HG13 1 1
9 16913 1 1 126 VAL HG21 H 35.261 12.058 1.461 1.00 . A A . 105 VAL HG21 1 1
9 16914 1 1 126 VAL HG22 H 36.330 11.168 0.378 1.00 . A A . 105 VAL HG22 1 1
9 16915 1 1 126 VAL HG23 H 37.008 12.247 1.594 1.00 . A A . 105 VAL HG23 1 1
9 16916 1 1 126 VAL N N 37.744 11.677 3.845 1.00 . A A . 105 VAL N 1 1
9 16917 1 1 126 VAL O O 35.502 9.532 5.475 1.00 . A A . 105 VAL O 1 1
9 16918 1 1 127 ALA C C 37.501 8.478 7.303 1.00 . A A . 106 ALA C 1 1
9 16919 1 1 127 ALA CA C 37.774 8.016 5.873 1.00 . A A . 106 ALA CA 1 1
9 16920 1 1 127 ALA CB C 39.181 7.425 5.787 1.00 . A A . 106 ALA CB 1 1
9 16921 1 1 127 ALA H H 38.416 9.382 4.384 1.00 . A A . 106 ALA H 1 1
9 16922 1 1 127 ALA HA H 37.058 7.252 5.609 1.00 . A A . 106 ALA HA 1 1
9 16923 1 1 127 ALA HB1 H 39.162 6.399 6.125 1.00 . A A . 106 ALA HB1 1 1
9 16924 1 1 127 ALA HB2 H 39.851 7.997 6.413 1.00 . A A . 106 ALA HB2 1 1
9 16925 1 1 127 ALA HB3 H 39.525 7.460 4.765 1.00 . A A . 106 ALA HB3 1 1
9 16926 1 1 127 ALA N N 37.647 9.126 4.935 1.00 . A A . 106 ALA N 1 1
9 16927 1 1 127 ALA O O 36.873 7.764 8.083 1.00 . A A . 106 ALA O 1 1
9 16928 1 1 128 GLU C C 36.262 10.414 9.245 1.00 . A A . 107 GLU C 1 1
9 16929 1 1 128 GLU CA C 37.753 10.219 8.975 1.00 . A A . 107 GLU CA 1 1
9 16930 1 1 128 GLU CB C 38.478 11.557 9.122 1.00 . A A . 107 GLU CB 1 1
9 16931 1 1 128 GLU CD C 40.513 10.422 10.113 1.00 . A A . 107 GLU CD 1 1
9 16932 1 1 128 GLU CG C 39.991 11.335 9.001 1.00 . A A . 107 GLU CG 1 1
9 16933 1 1 128 GLU H H 38.481 10.197 6.984 1.00 . A A . 107 GLU H 1 1
9 16934 1 1 128 GLU HA H 38.151 9.528 9.704 1.00 . A A . 107 GLU HA 1 1
9 16935 1 1 128 GLU HB2 H 38.148 12.232 8.345 1.00 . A A . 107 GLU HB2 1 1
9 16936 1 1 128 GLU HB3 H 38.257 11.984 10.088 1.00 . A A . 107 GLU HB3 1 1
9 16937 1 1 128 GLU HG2 H 40.204 10.883 8.044 1.00 . A A . 107 GLU HG2 1 1
9 16938 1 1 128 GLU HG3 H 40.492 12.290 9.060 1.00 . A A . 107 GLU HG3 1 1
9 16939 1 1 128 GLU N N 37.975 9.674 7.640 1.00 . A A . 107 GLU N 1 1
9 16940 1 1 128 GLU O O 35.789 10.182 10.356 1.00 . A A . 107 GLU O 1 1
9 16941 1 1 128 GLU OE1 O 41.602 9.899 9.947 1.00 . A A . 107 GLU OE1 1 1
9 16942 1 1 128 GLU OE2 O 39.835 10.266 11.119 1.00 . A A . 107 GLU OE2 1 1
9 16943 1 1 129 ILE C C 33.427 9.706 8.772 1.00 . A A . 108 ILE C 1 1
9 16944 1 1 129 ILE CA C 34.082 11.022 8.356 1.00 . A A . 108 ILE CA 1 1
9 16945 1 1 129 ILE CB C 33.493 11.518 7.025 1.00 . A A . 108 ILE CB 1 1
9 16946 1 1 129 ILE CD1 C 33.725 13.253 5.235 1.00 . A A . 108 ILE CD1 1 1
9 16947 1 1 129 ILE CG1 C 34.167 12.838 6.639 1.00 . A A . 108 ILE CG1 1 1
9 16948 1 1 129 ILE CG2 C 31.981 11.740 7.163 1.00 . A A . 108 ILE CG2 1 1
9 16949 1 1 129 ILE H H 35.956 11.035 7.365 1.00 . A A . 108 ILE H 1 1
9 16950 1 1 129 ILE HA H 33.893 11.763 9.119 1.00 . A A . 108 ILE HA 1 1
9 16951 1 1 129 ILE HB H 33.678 10.782 6.257 1.00 . A A . 108 ILE HB 1 1
9 16952 1 1 129 ILE HD11 H 34.341 14.068 4.887 1.00 . A A . 108 ILE HD11 1 1
9 16953 1 1 129 ILE HD12 H 32.693 13.567 5.266 1.00 . A A . 108 ILE HD12 1 1
9 16954 1 1 129 ILE HD13 H 33.821 12.413 4.563 1.00 . A A . 108 ILE HD13 1 1
9 16955 1 1 129 ILE HG12 H 33.886 13.604 7.347 1.00 . A A . 108 ILE HG12 1 1
9 16956 1 1 129 ILE HG13 H 35.240 12.712 6.653 1.00 . A A . 108 ILE HG13 1 1
9 16957 1 1 129 ILE HG21 H 31.582 12.155 6.249 1.00 . A A . 108 ILE HG21 1 1
9 16958 1 1 129 ILE HG22 H 31.789 12.421 7.979 1.00 . A A . 108 ILE HG22 1 1
9 16959 1 1 129 ILE HG23 H 31.504 10.794 7.362 1.00 . A A . 108 ILE HG23 1 1
9 16960 1 1 129 ILE N N 35.522 10.839 8.222 1.00 . A A . 108 ILE N 1 1
9 16961 1 1 129 ILE O O 32.579 9.676 9.663 1.00 . A A . 108 ILE O 1 1
9 16962 1 1 130 LYS C C 33.650 6.871 9.842 1.00 . A A . 109 LYS C 1 1
9 16963 1 1 130 LYS CA C 33.287 7.303 8.423 1.00 . A A . 109 LYS CA 1 1
9 16964 1 1 130 LYS CB C 33.831 6.281 7.421 1.00 . A A . 109 LYS CB 1 1
9 16965 1 1 130 LYS CD C 34.006 5.722 4.988 1.00 . A A . 109 LYS CD 1 1
9 16966 1 1 130 LYS CE C 33.482 4.291 5.131 1.00 . A A . 109 LYS CE 1 1
9 16967 1 1 130 LYS CG C 33.329 6.628 6.018 1.00 . A A . 109 LYS CG 1 1
9 16968 1 1 130 LYS H H 34.508 8.711 7.415 1.00 . A A . 109 LYS H 1 1
9 16969 1 1 130 LYS HA H 32.212 7.338 8.333 1.00 . A A . 109 LYS HA 1 1
9 16970 1 1 130 LYS HB2 H 34.910 6.302 7.435 1.00 . A A . 109 LYS HB2 1 1
9 16971 1 1 130 LYS HB3 H 33.485 5.294 7.690 1.00 . A A . 109 LYS HB3 1 1
9 16972 1 1 130 LYS HD2 H 33.793 6.086 3.993 1.00 . A A . 109 LYS HD2 1 1
9 16973 1 1 130 LYS HD3 H 35.074 5.727 5.151 1.00 . A A . 109 LYS HD3 1 1
9 16974 1 1 130 LYS HE2 H 33.709 3.921 6.118 1.00 . A A . 109 LYS HE2 1 1
9 16975 1 1 130 LYS HE3 H 32.413 4.283 4.979 1.00 . A A . 109 LYS HE3 1 1
9 16976 1 1 130 LYS HG2 H 32.258 6.486 5.974 1.00 . A A . 109 LYS HG2 1 1
9 16977 1 1 130 LYS HG3 H 33.565 7.658 5.796 1.00 . A A . 109 LYS HG3 1 1
9 16978 1 1 130 LYS HZ1 H 35.010 3.872 3.779 1.00 . A A . 109 LYS HZ1 1 1
9 16979 1 1 130 LYS HZ2 H 33.488 3.283 3.309 1.00 . A A . 109 LYS HZ2 1 1
9 16980 1 1 130 LYS HZ3 H 34.362 2.500 4.537 1.00 . A A . 109 LYS HZ3 1 1
9 16981 1 1 130 LYS N N 33.831 8.622 8.118 1.00 . A A . 109 LYS N 1 1
9 16982 1 1 130 LYS NZ N 34.134 3.421 4.111 1.00 . A A . 109 LYS NZ 1 1
9 16983 1 1 130 LYS O O 32.840 6.263 10.540 1.00 . A A . 109 LYS O 1 1
9 16984 1 1 131 ALA C C 34.519 7.417 12.689 1.00 . A A . 110 ALA C 1 1
9 16985 1 1 131 ALA CA C 35.347 6.774 11.581 1.00 . A A . 110 ALA CA 1 1
9 16986 1 1 131 ALA CB C 36.816 7.169 11.750 1.00 . A A . 110 ALA CB 1 1
9 16987 1 1 131 ALA H H 35.462 7.710 9.681 1.00 . A A . 110 ALA H 1 1
9 16988 1 1 131 ALA HA H 35.266 5.701 11.661 1.00 . A A . 110 ALA HA 1 1
9 16989 1 1 131 ALA HB1 H 37.274 6.538 12.496 1.00 . A A . 110 ALA HB1 1 1
9 16990 1 1 131 ALA HB2 H 36.877 8.201 12.064 1.00 . A A . 110 ALA HB2 1 1
9 16991 1 1 131 ALA HB3 H 37.332 7.049 10.809 1.00 . A A . 110 ALA HB3 1 1
9 16992 1 1 131 ALA N N 34.871 7.189 10.264 1.00 . A A . 110 ALA N 1 1
9 16993 1 1 131 ALA O O 34.173 6.767 13.675 1.00 . A A . 110 ALA O 1 1
9 16994 1 1 132 LEU C C 31.986 8.895 13.546 1.00 . A A . 111 LEU C 1 1
9 16995 1 1 132 LEU CA C 33.418 9.418 13.514 1.00 . A A . 111 LEU CA 1 1
9 16996 1 1 132 LEU CB C 33.389 10.905 13.160 1.00 . A A . 111 LEU CB 1 1
9 16997 1 1 132 LEU CD1 C 34.803 12.891 12.620 1.00 . A A . 111 LEU CD1 1 1
9 16998 1 1 132 LEU CD2 C 35.348 11.468 14.599 1.00 . A A . 111 LEU CD2 1 1
9 16999 1 1 132 LEU CG C 34.812 11.461 13.165 1.00 . A A . 111 LEU CG 1 1
9 17000 1 1 132 LEU H H 34.546 9.175 11.736 1.00 . A A . 111 LEU H 1 1
9 17001 1 1 132 LEU HA H 33.862 9.299 14.491 1.00 . A A . 111 LEU HA 1 1
9 17002 1 1 132 LEU HB2 H 32.955 11.032 12.179 1.00 . A A . 111 LEU HB2 1 1
9 17003 1 1 132 LEU HB3 H 32.795 11.438 13.889 1.00 . A A . 111 LEU HB3 1 1
9 17004 1 1 132 LEU HD11 H 34.640 12.867 11.552 1.00 . A A . 111 LEU HD11 1 1
9 17005 1 1 132 LEU HD12 H 35.752 13.361 12.828 1.00 . A A . 111 LEU HD12 1 1
9 17006 1 1 132 LEU HD13 H 34.010 13.451 13.093 1.00 . A A . 111 LEU HD13 1 1
9 17007 1 1 132 LEU HD21 H 36.139 12.196 14.684 1.00 . A A . 111 LEU HD21 1 1
9 17008 1 1 132 LEU HD22 H 35.731 10.489 14.844 1.00 . A A . 111 LEU HD22 1 1
9 17009 1 1 132 LEU HD23 H 34.549 11.722 15.279 1.00 . A A . 111 LEU HD23 1 1
9 17010 1 1 132 LEU HG H 35.443 10.843 12.544 1.00 . A A . 111 LEU HG 1 1
9 17011 1 1 132 LEU N N 34.220 8.700 12.529 1.00 . A A . 111 LEU N 1 1
9 17012 1 1 132 LEU O O 31.386 8.748 14.612 1.00 . A A . 111 LEU O 1 1
9 17013 1 1 133 LEU C C 29.717 6.868 12.742 1.00 . A A . 112 LEU C 1 1
9 17014 1 1 133 LEU CA C 30.039 8.269 12.234 1.00 . A A . 112 LEU CA 1 1
9 17015 1 1 133 LEU CB C 29.632 8.356 10.771 1.00 . A A . 112 LEU CB 1 1
9 17016 1 1 133 LEU CD1 C 29.515 9.883 8.794 1.00 . A A . 112 LEU CD1 1 1
9 17017 1 1 133 LEU CD2 C 28.421 10.542 10.951 1.00 . A A . 112 LEU CD2 1 1
9 17018 1 1 133 LEU CG C 29.617 9.818 10.320 1.00 . A A . 112 LEU CG 1 1
9 17019 1 1 133 LEU H H 32.011 8.642 11.564 1.00 . A A . 112 LEU H 1 1
9 17020 1 1 133 LEU HA H 29.454 8.984 12.791 1.00 . A A . 112 LEU HA 1 1
9 17021 1 1 133 LEU HB2 H 30.331 7.794 10.168 1.00 . A A . 112 LEU HB2 1 1
9 17022 1 1 133 LEU HB3 H 28.649 7.935 10.673 1.00 . A A . 112 LEU HB3 1 1
9 17023 1 1 133 LEU HD11 H 29.722 10.890 8.464 1.00 . A A . 112 LEU HD11 1 1
9 17024 1 1 133 LEU HD12 H 28.523 9.601 8.481 1.00 . A A . 112 LEU HD12 1 1
9 17025 1 1 133 LEU HD13 H 30.236 9.207 8.357 1.00 . A A . 112 LEU HD13 1 1
9 17026 1 1 133 LEU HD21 H 27.596 9.855 11.067 1.00 . A A . 112 LEU HD21 1 1
9 17027 1 1 133 LEU HD22 H 28.118 11.364 10.319 1.00 . A A . 112 LEU HD22 1 1
9 17028 1 1 133 LEU HD23 H 28.708 10.925 11.921 1.00 . A A . 112 LEU HD23 1 1
9 17029 1 1 133 LEU HG H 30.533 10.296 10.635 1.00 . A A . 112 LEU HG 1 1
9 17030 1 1 133 LEU N N 31.448 8.615 12.366 1.00 . A A . 112 LEU N 1 1
9 17031 1 1 133 LEU O O 28.690 6.668 13.392 1.00 . A A . 112 LEU O 1 1
9 17032 1 1 134 ILE C C 30.205 4.439 14.376 1.00 . A A . 113 ILE C 1 1
9 17033 1 1 134 ILE CA C 30.302 4.524 12.846 1.00 . A A . 113 ILE CA 1 1
9 17034 1 1 134 ILE CB C 31.393 3.581 12.318 1.00 . A A . 113 ILE CB 1 1
9 17035 1 1 134 ILE CD1 C 31.900 1.176 11.855 1.00 . A A . 113 ILE CD1 1 1
9 17036 1 1 134 ILE CG1 C 31.045 2.136 12.685 1.00 . A A . 113 ILE CG1 1 1
9 17037 1 1 134 ILE CG2 C 32.750 3.952 12.919 1.00 . A A . 113 ILE CG2 1 1
9 17038 1 1 134 ILE H H 31.355 6.097 11.876 1.00 . A A . 113 ILE H 1 1
9 17039 1 1 134 ILE HA H 29.350 4.222 12.423 1.00 . A A . 113 ILE HA 1 1
9 17040 1 1 134 ILE HB H 31.446 3.672 11.243 1.00 . A A . 113 ILE HB 1 1
9 17041 1 1 134 ILE HD11 H 32.912 1.179 12.231 1.00 . A A . 113 ILE HD11 1 1
9 17042 1 1 134 ILE HD12 H 31.897 1.491 10.823 1.00 . A A . 113 ILE HD12 1 1
9 17043 1 1 134 ILE HD13 H 31.492 0.177 11.928 1.00 . A A . 113 ILE HD13 1 1
9 17044 1 1 134 ILE HG12 H 31.240 1.976 13.736 1.00 . A A . 113 ILE HG12 1 1
9 17045 1 1 134 ILE HG13 H 30.000 1.952 12.480 1.00 . A A . 113 ILE HG13 1 1
9 17046 1 1 134 ILE HG21 H 32.815 5.025 13.024 1.00 . A A . 113 ILE HG21 1 1
9 17047 1 1 134 ILE HG22 H 33.539 3.607 12.267 1.00 . A A . 113 ILE HG22 1 1
9 17048 1 1 134 ILE HG23 H 32.855 3.490 13.889 1.00 . A A . 113 ILE HG23 1 1
9 17049 1 1 134 ILE N N 30.560 5.895 12.411 1.00 . A A . 113 ILE N 1 1
9 17050 1 1 134 ILE O O 29.504 3.579 14.910 1.00 . A A . 113 ILE O 1 1
9 17051 1 1 135 ASN C C 29.402 5.621 16.993 1.00 . A A . 114 ASN C 1 1
9 17052 1 1 135 ASN CA C 30.837 5.365 16.538 1.00 . A A . 114 ASN CA 1 1
9 17053 1 1 135 ASN CB C 31.747 6.476 17.071 1.00 . A A . 114 ASN CB 1 1
9 17054 1 1 135 ASN CG C 31.911 6.376 18.588 1.00 . A A . 114 ASN CG 1 1
9 17055 1 1 135 ASN H H 31.496 5.955 14.614 1.00 . A A . 114 ASN H 1 1
9 17056 1 1 135 ASN HA H 31.170 4.419 16.937 1.00 . A A . 114 ASN HA 1 1
9 17057 1 1 135 ASN HB2 H 32.717 6.393 16.605 1.00 . A A . 114 ASN HB2 1 1
9 17058 1 1 135 ASN HB3 H 31.316 7.436 16.823 1.00 . A A . 114 ASN HB3 1 1
9 17059 1 1 135 ASN HD21 H 33.118 7.949 18.693 1.00 . A A . 114 ASN HD21 1 1
9 17060 1 1 135 ASN HD22 H 32.780 7.194 20.175 1.00 . A A . 114 ASN HD22 1 1
9 17061 1 1 135 ASN N N 30.913 5.322 15.082 1.00 . A A . 114 ASN N 1 1
9 17062 1 1 135 ASN ND2 N 32.666 7.245 19.203 1.00 . A A . 114 ASN ND2 1 1
9 17063 1 1 135 ASN O O 28.916 4.982 17.926 1.00 . A A . 114 ASN O 1 1
9 17064 1 1 135 ASN OD1 O 31.341 5.493 19.231 1.00 . A A . 114 ASN OD1 1 1
9 17065 1 1 136 ILE C C 26.339 5.924 15.915 1.00 . A A . 115 ILE C 1 1
9 17066 1 1 136 ILE CA C 27.328 6.846 16.647 1.00 . A A . 115 ILE CA 1 1
9 17067 1 1 136 ILE CB C 27.008 8.312 16.330 1.00 . A A . 115 ILE CB 1 1
9 17068 1 1 136 ILE CD1 C 26.630 9.950 14.461 1.00 . A A . 115 ILE CD1 1 1
9 17069 1 1 136 ILE CG1 C 27.200 8.579 14.836 1.00 . A A . 115 ILE CG1 1 1
9 17070 1 1 136 ILE CG2 C 27.943 9.223 17.128 1.00 . A A . 115 ILE CG2 1 1
9 17071 1 1 136 ILE H H 29.173 7.054 15.611 1.00 . A A . 115 ILE H 1 1
9 17072 1 1 136 ILE HA H 27.194 6.701 17.708 1.00 . A A . 115 ILE HA 1 1
9 17073 1 1 136 ILE HB H 25.984 8.522 16.606 1.00 . A A . 115 ILE HB 1 1
9 17074 1 1 136 ILE HD11 H 26.291 9.928 13.435 1.00 . A A . 115 ILE HD11 1 1
9 17075 1 1 136 ILE HD12 H 27.399 10.701 14.568 1.00 . A A . 115 ILE HD12 1 1
9 17076 1 1 136 ILE HD13 H 25.800 10.190 15.108 1.00 . A A . 115 ILE HD13 1 1
9 17077 1 1 136 ILE HG12 H 28.256 8.564 14.611 1.00 . A A . 115 ILE HG12 1 1
9 17078 1 1 136 ILE HG13 H 26.698 7.813 14.265 1.00 . A A . 115 ILE HG13 1 1
9 17079 1 1 136 ILE HG21 H 28.968 8.949 16.927 1.00 . A A . 115 ILE HG21 1 1
9 17080 1 1 136 ILE HG22 H 27.741 9.110 18.183 1.00 . A A . 115 ILE HG22 1 1
9 17081 1 1 136 ILE HG23 H 27.779 10.249 16.837 1.00 . A A . 115 ILE HG23 1 1
9 17082 1 1 136 ILE N N 28.727 6.554 16.327 1.00 . A A . 115 ILE N 1 1
9 17083 1 1 136 ILE O O 25.142 5.962 16.200 1.00 . A A . 115 ILE O 1 1
9 17084 1 1 137 TYR C C 25.275 3.221 15.291 1.00 . A A . 116 TYR C 1 1
9 17085 1 1 137 TYR CA C 25.955 4.150 14.290 1.00 . A A . 116 TYR CA 1 1
9 17086 1 1 137 TYR CB C 26.783 3.332 13.293 1.00 . A A . 116 TYR CB 1 1
9 17087 1 1 137 TYR CD1 C 24.986 2.600 11.676 1.00 . A A . 116 TYR CD1 1 1
9 17088 1 1 137 TYR CD2 C 26.304 0.909 12.808 1.00 . A A . 116 TYR CD2 1 1
9 17089 1 1 137 TYR CE1 C 24.270 1.596 11.012 1.00 . A A . 116 TYR CE1 1 1
9 17090 1 1 137 TYR CE2 C 25.590 -0.094 12.143 1.00 . A A . 116 TYR CE2 1 1
9 17091 1 1 137 TYR CG C 26.002 2.255 12.574 1.00 . A A . 116 TYR CG 1 1
9 17092 1 1 137 TYR CZ C 24.573 0.249 11.246 1.00 . A A . 116 TYR CZ 1 1
9 17093 1 1 137 TYR H H 27.772 5.137 14.755 1.00 . A A . 116 TYR H 1 1
9 17094 1 1 137 TYR HA H 25.198 4.697 13.747 1.00 . A A . 116 TYR HA 1 1
9 17095 1 1 137 TYR HB2 H 27.194 4.002 12.554 1.00 . A A . 116 TYR HB2 1 1
9 17096 1 1 137 TYR HB3 H 27.601 2.871 13.828 1.00 . A A . 116 TYR HB3 1 1
9 17097 1 1 137 TYR HD1 H 24.753 3.639 11.496 1.00 . A A . 116 TYR HD1 1 1
9 17098 1 1 137 TYR HD2 H 27.089 0.643 13.500 1.00 . A A . 116 TYR HD2 1 1
9 17099 1 1 137 TYR HE1 H 23.486 1.860 10.318 1.00 . A A . 116 TYR HE1 1 1
9 17100 1 1 137 TYR HE2 H 25.823 -1.134 12.323 1.00 . A A . 116 TYR HE2 1 1
9 17101 1 1 137 TYR HH H 24.424 -1.122 9.989 1.00 . A A . 116 TYR HH 1 1
9 17102 1 1 137 TYR N N 26.820 5.102 14.981 1.00 . A A . 116 TYR N 1 1
9 17103 1 1 137 TYR O O 24.088 2.920 15.164 1.00 . A A . 116 TYR O 1 1
9 17104 1 1 137 TYR OH O 23.871 -0.742 10.590 1.00 . A A . 116 TYR OH 1 1
9 17105 1 1 138 LYS C C 26.518 1.615 18.394 1.00 . A A . 117 LYS C 1 1
9 17106 1 1 138 LYS CA C 25.490 1.872 17.298 1.00 . A A . 117 LYS CA 1 1
9 17107 1 1 138 LYS CB C 25.089 0.544 16.650 1.00 . A A . 117 LYS CB 1 1
9 17108 1 1 138 LYS CD C 24.041 -1.688 17.048 1.00 . A A . 117 LYS CD 1 1
9 17109 1 1 138 LYS CE C 23.178 -2.504 18.013 1.00 . A A . 117 LYS CE 1 1
9 17110 1 1 138 LYS CG C 24.373 -0.334 17.678 1.00 . A A . 117 LYS CG 1 1
9 17111 1 1 138 LYS H H 26.969 3.053 16.344 1.00 . A A . 117 LYS H 1 1
9 17112 1 1 138 LYS HA H 24.612 2.324 17.737 1.00 . A A . 117 LYS HA 1 1
9 17113 1 1 138 LYS HB2 H 24.429 0.735 15.816 1.00 . A A . 117 LYS HB2 1 1
9 17114 1 1 138 LYS HB3 H 25.973 0.033 16.300 1.00 . A A . 117 LYS HB3 1 1
9 17115 1 1 138 LYS HD2 H 23.503 -1.533 16.125 1.00 . A A . 117 LYS HD2 1 1
9 17116 1 1 138 LYS HD3 H 24.956 -2.226 16.847 1.00 . A A . 117 LYS HD3 1 1
9 17117 1 1 138 LYS HE2 H 22.470 -1.852 18.502 1.00 . A A . 117 LYS HE2 1 1
9 17118 1 1 138 LYS HE3 H 22.645 -3.266 17.463 1.00 . A A . 117 LYS HE3 1 1
9 17119 1 1 138 LYS HG2 H 25.015 -0.480 18.535 1.00 . A A . 117 LYS HG2 1 1
9 17120 1 1 138 LYS HG3 H 23.459 0.149 17.990 1.00 . A A . 117 LYS HG3 1 1
9 17121 1 1 138 LYS HZ1 H 24.853 -3.609 18.567 1.00 . A A . 117 LYS HZ1 1 1
9 17122 1 1 138 LYS HZ2 H 23.498 -3.858 19.561 1.00 . A A . 117 LYS HZ2 1 1
9 17123 1 1 138 LYS HZ3 H 24.402 -2.425 19.696 1.00 . A A . 117 LYS HZ3 1 1
9 17124 1 1 138 LYS N N 26.031 2.772 16.287 1.00 . A A . 117 LYS N 1 1
9 17125 1 1 138 LYS NZ N 24.049 -3.148 19.037 1.00 . A A . 117 LYS NZ 1 1
9 17126 1 1 138 LYS O O 26.152 1.706 19.555 1.00 . A A . 117 LYS O 1 1
9 17127 1 1 138 LYS OXT O 27.656 1.334 18.059 1.00 . A A . 117 LYS OXT 1 1
10 17128 1 1 22 GLU C C -1.833 -4.374 13.871 1.00 . A A . 1 GLU C 1 1
10 17129 1 1 22 GLU CA C -2.190 -4.997 12.526 1.00 . A A . 1 GLU CA 1 1
10 17130 1 1 22 GLU CB C -2.977 -3.988 11.688 1.00 . A A . 1 GLU CB 1 1
10 17131 1 1 22 GLU CD C -3.948 -3.568 9.380 1.00 . A A . 1 GLU CD 1 1
10 17132 1 1 22 GLU CG C -3.234 -4.571 10.293 1.00 . A A . 1 GLU CG 1 1
10 17133 1 1 22 GLU H H -3.333 -6.689 11.937 1.00 . A A . 1 GLU H 1 1
10 17134 1 1 22 GLU HA H -1.278 -5.248 12.003 1.00 . A A . 1 GLU HA 1 1
10 17135 1 1 22 GLU HB2 H -3.919 -3.777 12.171 1.00 . A A . 1 GLU HB2 1 1
10 17136 1 1 22 GLU HB3 H -2.408 -3.076 11.593 1.00 . A A . 1 GLU HB3 1 1
10 17137 1 1 22 GLU HG2 H -2.289 -4.842 9.845 1.00 . A A . 1 GLU HG2 1 1
10 17138 1 1 22 GLU HG3 H -3.844 -5.458 10.389 1.00 . A A . 1 GLU HG3 1 1
10 17139 1 1 22 GLU N N -2.976 -6.211 12.714 1.00 . A A . 1 GLU N 1 1
10 17140 1 1 22 GLU O O -2.413 -4.721 14.900 1.00 . A A . 1 GLU O 1 1
10 17141 1 1 22 GLU OE1 O -4.410 -2.545 9.863 1.00 . A A . 1 GLU OE1 1 1
10 17142 1 1 22 GLU OE2 O -4.020 -3.843 8.193 1.00 . A A . 1 GLU OE2 1 1
10 17143 1 1 23 ALA C C -0.024 -1.353 14.800 1.00 . A A . 2 ALA C 1 1
10 17144 1 1 23 ALA CA C -0.445 -2.792 15.082 1.00 . A A . 2 ALA CA 1 1
10 17145 1 1 23 ALA CB C 0.723 -3.556 15.707 1.00 . A A . 2 ALA CB 1 1
10 17146 1 1 23 ALA H H -0.449 -3.215 13.005 1.00 . A A . 2 ALA H 1 1
10 17147 1 1 23 ALA HA H -1.268 -2.784 15.781 1.00 . A A . 2 ALA HA 1 1
10 17148 1 1 23 ALA HB1 H 1.360 -3.944 14.925 1.00 . A A . 2 ALA HB1 1 1
10 17149 1 1 23 ALA HB2 H 0.343 -4.374 16.300 1.00 . A A . 2 ALA HB2 1 1
10 17150 1 1 23 ALA HB3 H 1.293 -2.890 16.337 1.00 . A A . 2 ALA HB3 1 1
10 17151 1 1 23 ALA N N -0.874 -3.453 13.856 1.00 . A A . 2 ALA N 1 1
10 17152 1 1 23 ALA O O 0.267 -0.993 13.660 1.00 . A A . 2 ALA O 1 1
10 17153 1 1 24 ALA C C 1.800 0.964 15.113 1.00 . A A . 3 ALA C 1 1
10 17154 1 1 24 ALA CA C 0.400 0.860 15.710 1.00 . A A . 3 ALA CA 1 1
10 17155 1 1 24 ALA CB C 0.374 1.549 17.076 1.00 . A A . 3 ALA CB 1 1
10 17156 1 1 24 ALA H H -0.240 -0.881 16.732 1.00 . A A . 3 ALA H 1 1
10 17157 1 1 24 ALA HA H -0.298 1.358 15.054 1.00 . A A . 3 ALA HA 1 1
10 17158 1 1 24 ALA HB1 H 0.958 2.456 17.033 1.00 . A A . 3 ALA HB1 1 1
10 17159 1 1 24 ALA HB2 H 0.791 0.887 17.820 1.00 . A A . 3 ALA HB2 1 1
10 17160 1 1 24 ALA HB3 H -0.645 1.789 17.337 1.00 . A A . 3 ALA HB3 1 1
10 17161 1 1 24 ALA N N 0.006 -0.537 15.849 1.00 . A A . 3 ALA N 1 1
10 17162 1 1 24 ALA O O 2.562 -0.003 15.121 1.00 . A A . 3 ALA O 1 1
10 17163 1 1 25 ALA C C 4.564 1.999 14.943 1.00 . A A . 4 ALA C 1 1
10 17164 1 1 25 ALA CA C 3.439 2.357 13.976 1.00 . A A . 4 ALA CA 1 1
10 17165 1 1 25 ALA CB C 3.581 3.820 13.548 1.00 . A A . 4 ALA CB 1 1
10 17166 1 1 25 ALA H H 1.489 2.879 14.625 1.00 . A A . 4 ALA H 1 1
10 17167 1 1 25 ALA HA H 3.518 1.732 13.099 1.00 . A A . 4 ALA HA 1 1
10 17168 1 1 25 ALA HB1 H 3.440 4.461 14.406 1.00 . A A . 4 ALA HB1 1 1
10 17169 1 1 25 ALA HB2 H 2.837 4.050 12.801 1.00 . A A . 4 ALA HB2 1 1
10 17170 1 1 25 ALA HB3 H 4.566 3.980 13.137 1.00 . A A . 4 ALA HB3 1 1
10 17171 1 1 25 ALA N N 2.133 2.142 14.592 1.00 . A A . 4 ALA N 1 1
10 17172 1 1 25 ALA O O 4.422 2.135 16.157 1.00 . A A . 4 ALA O 1 1
10 17173 1 1 26 ALA C C 7.270 2.263 16.123 1.00 . A A . 5 ALA C 1 1
10 17174 1 1 26 ALA CA C 6.822 1.131 15.205 1.00 . A A . 5 ALA CA 1 1
10 17175 1 1 26 ALA CB C 7.985 0.713 14.303 1.00 . A A . 5 ALA CB 1 1
10 17176 1 1 26 ALA H H 5.744 1.475 13.414 1.00 . A A . 5 ALA H 1 1
10 17177 1 1 26 ALA HA H 6.532 0.285 15.809 1.00 . A A . 5 ALA HA 1 1
10 17178 1 1 26 ALA HB1 H 8.050 1.389 13.464 1.00 . A A . 5 ALA HB1 1 1
10 17179 1 1 26 ALA HB2 H 7.819 -0.292 13.944 1.00 . A A . 5 ALA HB2 1 1
10 17180 1 1 26 ALA HB3 H 8.906 0.747 14.866 1.00 . A A . 5 ALA HB3 1 1
10 17181 1 1 26 ALA N N 5.683 1.540 14.390 1.00 . A A . 5 ALA N 1 1
10 17182 1 1 26 ALA O O 7.014 3.436 15.851 1.00 . A A . 5 ALA O 1 1
10 17183 1 1 27 ALA C C 9.258 3.959 17.507 1.00 . A A . 6 ALA C 1 1
10 17184 1 1 27 ALA CA C 8.416 2.880 18.183 1.00 . A A . 6 ALA CA 1 1
10 17185 1 1 27 ALA CB C 9.250 2.183 19.259 1.00 . A A . 6 ALA CB 1 1
10 17186 1 1 27 ALA H H 8.128 0.949 17.363 1.00 . A A . 6 ALA H 1 1
10 17187 1 1 27 ALA HA H 7.563 3.346 18.653 1.00 . A A . 6 ALA HA 1 1
10 17188 1 1 27 ALA HB1 H 8.622 1.504 19.818 1.00 . A A . 6 ALA HB1 1 1
10 17189 1 1 27 ALA HB2 H 9.666 2.921 19.928 1.00 . A A . 6 ALA HB2 1 1
10 17190 1 1 27 ALA HB3 H 10.051 1.629 18.791 1.00 . A A . 6 ALA HB3 1 1
10 17191 1 1 27 ALA N N 7.944 1.899 17.211 1.00 . A A . 6 ALA N 1 1
10 17192 1 1 27 ALA O O 9.933 3.701 16.510 1.00 . A A . 6 ALA O 1 1
10 17193 1 1 28 ARG C C 11.426 5.964 17.329 1.00 . A A . 7 ARG C 1 1
10 17194 1 1 28 ARG CA C 9.943 6.294 17.482 1.00 . A A . 7 ARG CA 1 1
10 17195 1 1 28 ARG CB C 9.783 7.524 18.378 1.00 . A A . 7 ARG CB 1 1
10 17196 1 1 28 ARG CD C 10.306 9.953 18.630 1.00 . A A . 7 ARG CD 1 1
10 17197 1 1 28 ARG CG C 10.414 8.743 17.701 1.00 . A A . 7 ARG CG 1 1
10 17198 1 1 28 ARG CZ C 11.039 12.315 18.585 1.00 . A A . 7 ARG CZ 1 1
10 17199 1 1 28 ARG H H 8.681 5.307 18.869 1.00 . A A . 7 ARG H 1 1
10 17200 1 1 28 ARG HA H 9.530 6.517 16.509 1.00 . A A . 7 ARG HA 1 1
10 17201 1 1 28 ARG HB2 H 8.733 7.710 18.549 1.00 . A A . 7 ARG HB2 1 1
10 17202 1 1 28 ARG HB3 H 10.276 7.347 19.323 1.00 . A A . 7 ARG HB3 1 1
10 17203 1 1 28 ARG HD2 H 9.275 10.098 18.912 1.00 . A A . 7 ARG HD2 1 1
10 17204 1 1 28 ARG HD3 H 10.897 9.775 19.517 1.00 . A A . 7 ARG HD3 1 1
10 17205 1 1 28 ARG HE H 10.947 11.117 16.985 1.00 . A A . 7 ARG HE 1 1
10 17206 1 1 28 ARG HG2 H 11.453 8.539 17.490 1.00 . A A . 7 ARG HG2 1 1
10 17207 1 1 28 ARG HG3 H 9.892 8.954 16.779 1.00 . A A . 7 ARG HG3 1 1
10 17208 1 1 28 ARG HH11 H 10.529 11.690 20.423 1.00 . A A . 7 ARG HH11 1 1
10 17209 1 1 28 ARG HH12 H 11.056 13.336 20.314 1.00 . A A . 7 ARG HH12 1 1
10 17210 1 1 28 ARG HH21 H 11.614 13.241 16.905 1.00 . A A . 7 ARG HH21 1 1
10 17211 1 1 28 ARG HH22 H 11.662 14.203 18.345 1.00 . A A . 7 ARG HH22 1 1
10 17212 1 1 28 ARG N N 9.214 5.168 18.058 1.00 . A A . 7 ARG N 1 1
10 17213 1 1 28 ARG NE N 10.794 11.158 17.952 1.00 . A A . 7 ARG NE 1 1
10 17214 1 1 28 ARG NH1 N 10.860 12.459 19.875 1.00 . A A . 7 ARG NH1 1 1
10 17215 1 1 28 ARG NH2 N 11.473 13.332 17.891 1.00 . A A . 7 ARG NH2 1 1
10 17216 1 1 28 ARG O O 12.043 6.300 16.318 1.00 . A A . 7 ARG O 1 1
10 17217 1 1 29 ASP C C 13.657 3.887 17.208 1.00 . A A . 8 ASP C 1 1
10 17218 1 1 29 ASP CA C 13.402 4.934 18.290 1.00 . A A . 8 ASP CA 1 1
10 17219 1 1 29 ASP CB C 13.850 4.400 19.655 1.00 . A A . 8 ASP CB 1 1
10 17220 1 1 29 ASP CG C 13.103 3.117 20.009 1.00 . A A . 8 ASP CG 1 1
10 17221 1 1 29 ASP H H 11.455 5.072 19.122 1.00 . A A . 8 ASP H 1 1
10 17222 1 1 29 ASP HA H 13.982 5.815 18.060 1.00 . A A . 8 ASP HA 1 1
10 17223 1 1 29 ASP HB2 H 14.911 4.198 19.626 1.00 . A A . 8 ASP HB2 1 1
10 17224 1 1 29 ASP HB3 H 13.651 5.147 20.410 1.00 . A A . 8 ASP HB3 1 1
10 17225 1 1 29 ASP N N 11.992 5.308 18.337 1.00 . A A . 8 ASP N 1 1
10 17226 1 1 29 ASP O O 14.678 3.930 16.522 1.00 . A A . 8 ASP O 1 1
10 17227 1 1 29 ASP OD1 O 13.683 2.288 20.692 1.00 . A A . 8 ASP OD1 1 1
10 17228 1 1 29 ASP OD2 O 11.962 2.982 19.598 1.00 . A A . 8 ASP OD2 1 1
10 17229 1 1 30 GLU C C 12.829 2.456 14.660 1.00 . A A . 9 GLU C 1 1
10 17230 1 1 30 GLU CA C 12.878 1.887 16.074 1.00 . A A . 9 GLU CA 1 1
10 17231 1 1 30 GLU CB C 11.767 0.849 16.244 1.00 . A A . 9 GLU CB 1 1
10 17232 1 1 30 GLU CD C 10.911 -1.384 15.380 1.00 . A A . 9 GLU CD 1 1
10 17233 1 1 30 GLU CG C 12.039 -0.347 15.325 1.00 . A A . 9 GLU CG 1 1
10 17234 1 1 30 GLU H H 11.929 2.968 17.631 1.00 . A A . 9 GLU H 1 1
10 17235 1 1 30 GLU HA H 13.831 1.402 16.222 1.00 . A A . 9 GLU HA 1 1
10 17236 1 1 30 GLU HB2 H 11.740 0.516 17.272 1.00 . A A . 9 GLU HB2 1 1
10 17237 1 1 30 GLU HB3 H 10.816 1.290 15.983 1.00 . A A . 9 GLU HB3 1 1
10 17238 1 1 30 GLU HG2 H 12.140 0.007 14.309 1.00 . A A . 9 GLU HG2 1 1
10 17239 1 1 30 GLU HG3 H 12.964 -0.817 15.626 1.00 . A A . 9 GLU HG3 1 1
10 17240 1 1 30 GLU N N 12.728 2.947 17.064 1.00 . A A . 9 GLU N 1 1
10 17241 1 1 30 GLU O O 13.603 2.055 13.792 1.00 . A A . 9 GLU O 1 1
10 17242 1 1 30 GLU OE1 O 9.934 -1.170 16.085 1.00 . A A . 9 GLU OE1 1 1
10 17243 1 1 30 GLU OE2 O 11.043 -2.392 14.706 1.00 . A A . 9 GLU OE2 1 1
10 17244 1 1 31 SER C C 13.009 4.810 12.743 1.00 . A A . 10 SER C 1 1
10 17245 1 1 31 SER CA C 11.768 4.004 13.119 1.00 . A A . 10 SER CA 1 1
10 17246 1 1 31 SER CB C 10.544 4.920 13.104 1.00 . A A . 10 SER CB 1 1
10 17247 1 1 31 SER H H 11.322 3.673 15.165 1.00 . A A . 10 SER H 1 1
10 17248 1 1 31 SER HA H 11.623 3.226 12.385 1.00 . A A . 10 SER HA 1 1
10 17249 1 1 31 SER HB2 H 10.364 5.273 12.103 1.00 . A A . 10 SER HB2 1 1
10 17250 1 1 31 SER HB3 H 9.679 4.369 13.449 1.00 . A A . 10 SER HB3 1 1
10 17251 1 1 31 SER HG H 10.437 5.853 14.760 1.00 . A A . 10 SER HG 1 1
10 17252 1 1 31 SER N N 11.911 3.391 14.435 1.00 . A A . 10 SER N 1 1
10 17253 1 1 31 SER O O 13.409 4.840 11.580 1.00 . A A . 10 SER O 1 1
10 17254 1 1 31 SER OG O 10.787 6.036 13.952 1.00 . A A . 10 SER OG 1 1
10 17255 1 1 32 ALA C C 15.979 5.391 13.064 1.00 . A A . 11 ALA C 1 1
10 17256 1 1 32 ALA CA C 14.805 6.271 13.479 1.00 . A A . 11 ALA CA 1 1
10 17257 1 1 32 ALA CB C 15.176 7.059 14.736 1.00 . A A . 11 ALA CB 1 1
10 17258 1 1 32 ALA H H 13.263 5.399 14.641 1.00 . A A . 11 ALA H 1 1
10 17259 1 1 32 ALA HA H 14.591 6.967 12.682 1.00 . A A . 11 ALA HA 1 1
10 17260 1 1 32 ALA HB1 H 14.313 7.604 15.088 1.00 . A A . 11 ALA HB1 1 1
10 17261 1 1 32 ALA HB2 H 15.970 7.754 14.504 1.00 . A A . 11 ALA HB2 1 1
10 17262 1 1 32 ALA HB3 H 15.508 6.376 15.505 1.00 . A A . 11 ALA HB3 1 1
10 17263 1 1 32 ALA N N 13.618 5.463 13.731 1.00 . A A . 11 ALA N 1 1
10 17264 1 1 32 ALA O O 16.708 5.714 12.129 1.00 . A A . 11 ALA O 1 1
10 17265 1 1 33 TYR C C 17.162 2.858 12.032 1.00 . A A . 12 TYR C 1 1
10 17266 1 1 33 TYR CA C 17.253 3.365 13.468 1.00 . A A . 12 TYR CA 1 1
10 17267 1 1 33 TYR CB C 17.232 2.181 14.436 1.00 . A A . 12 TYR CB 1 1
10 17268 1 1 33 TYR CD1 C 18.274 0.080 13.508 1.00 . A A . 12 TYR CD1 1 1
10 17269 1 1 33 TYR CD2 C 19.634 1.550 14.875 1.00 . A A . 12 TYR CD2 1 1
10 17270 1 1 33 TYR CE1 C 19.365 -0.784 13.354 1.00 . A A . 12 TYR CE1 1 1
10 17271 1 1 33 TYR CE2 C 20.724 0.686 14.721 1.00 . A A . 12 TYR CE2 1 1
10 17272 1 1 33 TYR CG C 18.408 1.248 14.269 1.00 . A A . 12 TYR CG 1 1
10 17273 1 1 33 TYR CZ C 20.589 -0.481 13.960 1.00 . A A . 12 TYR CZ 1 1
10 17274 1 1 33 TYR H H 15.526 4.053 14.484 1.00 . A A . 12 TYR H 1 1
10 17275 1 1 33 TYR HA H 18.185 3.898 13.590 1.00 . A A . 12 TYR HA 1 1
10 17276 1 1 33 TYR HB2 H 17.238 2.560 15.446 1.00 . A A . 12 TYR HB2 1 1
10 17277 1 1 33 TYR HB3 H 16.317 1.627 14.282 1.00 . A A . 12 TYR HB3 1 1
10 17278 1 1 33 TYR HD1 H 17.330 -0.154 13.040 1.00 . A A . 12 TYR HD1 1 1
10 17279 1 1 33 TYR HD2 H 19.738 2.451 15.462 1.00 . A A . 12 TYR HD2 1 1
10 17280 1 1 33 TYR HE1 H 19.261 -1.685 12.767 1.00 . A A . 12 TYR HE1 1 1
10 17281 1 1 33 TYR HE2 H 21.669 0.919 15.189 1.00 . A A . 12 TYR HE2 1 1
10 17282 1 1 33 TYR HH H 22.412 -0.878 14.016 1.00 . A A . 12 TYR HH 1 1
10 17283 1 1 33 TYR N N 16.150 4.272 13.762 1.00 . A A . 12 TYR N 1 1
10 17284 1 1 33 TYR O O 18.167 2.782 11.325 1.00 . A A . 12 TYR O 1 1
10 17285 1 1 33 TYR OH O 21.664 -1.333 13.808 1.00 . A A . 12 TYR OH 1 1
10 17286 1 1 34 LEU C C 16.127 3.097 9.231 1.00 . A A . 13 LEU C 1 1
10 17287 1 1 34 LEU CA C 15.741 2.027 10.248 1.00 . A A . 13 LEU CA 1 1
10 17288 1 1 34 LEU CB C 14.273 1.640 10.055 1.00 . A A . 13 LEU CB 1 1
10 17289 1 1 34 LEU CD1 C 14.714 -0.383 8.651 1.00 . A A . 13 LEU CD1 1 1
10 17290 1 1 34 LEU CD2 C 12.580 0.883 8.384 1.00 . A A . 13 LEU CD2 1 1
10 17291 1 1 34 LEU CG C 14.077 1.007 8.675 1.00 . A A . 13 LEU CG 1 1
10 17292 1 1 34 LEU H H 15.187 2.588 12.216 1.00 . A A . 13 LEU H 1 1
10 17293 1 1 34 LEU HA H 16.355 1.154 10.089 1.00 . A A . 13 LEU HA 1 1
10 17294 1 1 34 LEU HB2 H 13.985 0.931 10.819 1.00 . A A . 13 LEU HB2 1 1
10 17295 1 1 34 LEU HB3 H 13.657 2.523 10.133 1.00 . A A . 13 LEU HB3 1 1
10 17296 1 1 34 LEU HD11 H 15.778 -0.289 8.486 1.00 . A A . 13 LEU HD11 1 1
10 17297 1 1 34 LEU HD12 H 14.277 -0.967 7.855 1.00 . A A . 13 LEU HD12 1 1
10 17298 1 1 34 LEU HD13 H 14.539 -0.876 9.596 1.00 . A A . 13 LEU HD13 1 1
10 17299 1 1 34 LEU HD21 H 12.141 1.868 8.327 1.00 . A A . 13 LEU HD21 1 1
10 17300 1 1 34 LEU HD22 H 12.104 0.324 9.176 1.00 . A A . 13 LEU HD22 1 1
10 17301 1 1 34 LEU HD23 H 12.436 0.370 7.445 1.00 . A A . 13 LEU HD23 1 1
10 17302 1 1 34 LEU HG H 14.541 1.627 7.922 1.00 . A A . 13 LEU HG 1 1
10 17303 1 1 34 LEU N N 15.951 2.512 11.607 1.00 . A A . 13 LEU N 1 1
10 17304 1 1 34 LEU O O 16.726 2.796 8.199 1.00 . A A . 13 LEU O 1 1
10 17305 1 1 35 LYS C C 17.587 5.564 8.394 1.00 . A A . 14 LYS C 1 1
10 17306 1 1 35 LYS CA C 16.082 5.443 8.615 1.00 . A A . 14 LYS CA 1 1
10 17307 1 1 35 LYS CB C 15.542 6.761 9.178 1.00 . A A . 14 LYS CB 1 1
10 17308 1 1 35 LYS CD C 14.590 7.716 7.065 1.00 . A A . 14 LYS CD 1 1
10 17309 1 1 35 LYS CE C 14.695 8.859 6.055 1.00 . A A . 14 LYS CE 1 1
10 17310 1 1 35 LYS CG C 15.680 7.869 8.130 1.00 . A A . 14 LYS CG 1 1
10 17311 1 1 35 LYS H H 15.313 4.533 10.368 1.00 . A A . 14 LYS H 1 1
10 17312 1 1 35 LYS HA H 15.604 5.245 7.668 1.00 . A A . 14 LYS HA 1 1
10 17313 1 1 35 LYS HB2 H 14.501 6.639 9.443 1.00 . A A . 14 LYS HB2 1 1
10 17314 1 1 35 LYS HB3 H 16.107 7.032 10.059 1.00 . A A . 14 LYS HB3 1 1
10 17315 1 1 35 LYS HD2 H 14.714 6.774 6.552 1.00 . A A . 14 LYS HD2 1 1
10 17316 1 1 35 LYS HD3 H 13.619 7.746 7.535 1.00 . A A . 14 LYS HD3 1 1
10 17317 1 1 35 LYS HE2 H 14.877 9.787 6.578 1.00 . A A . 14 LYS HE2 1 1
10 17318 1 1 35 LYS HE3 H 15.511 8.663 5.374 1.00 . A A . 14 LYS HE3 1 1
10 17319 1 1 35 LYS HG2 H 15.582 8.831 8.611 1.00 . A A . 14 LYS HG2 1 1
10 17320 1 1 35 LYS HG3 H 16.649 7.800 7.659 1.00 . A A . 14 LYS HG3 1 1
10 17321 1 1 35 LYS HZ1 H 13.558 9.597 4.474 1.00 . A A . 14 LYS HZ1 1 1
10 17322 1 1 35 LYS HZ2 H 12.675 9.342 5.903 1.00 . A A . 14 LYS HZ2 1 1
10 17323 1 1 35 LYS HZ3 H 13.146 8.020 4.945 1.00 . A A . 14 LYS HZ3 1 1
10 17324 1 1 35 LYS N N 15.780 4.347 9.527 1.00 . A A . 14 LYS N 1 1
10 17325 1 1 35 LYS NZ N 13.422 8.962 5.287 1.00 . A A . 14 LYS NZ 1 1
10 17326 1 1 35 LYS O O 18.041 5.822 7.278 1.00 . A A . 14 LYS O 1 1
10 17327 1 1 36 LEU C C 20.364 4.443 8.395 1.00 . A A . 15 LEU C 1 1
10 17328 1 1 36 LEU CA C 19.811 5.481 9.367 1.00 . A A . 15 LEU CA 1 1
10 17329 1 1 36 LEU CB C 20.447 5.273 10.745 1.00 . A A . 15 LEU CB 1 1
10 17330 1 1 36 LEU CD1 C 20.490 6.051 13.120 1.00 . A A . 15 LEU CD1 1 1
10 17331 1 1 36 LEU CD2 C 20.486 7.719 11.266 1.00 . A A . 15 LEU CD2 1 1
10 17332 1 1 36 LEU CG C 19.963 6.353 11.716 1.00 . A A . 15 LEU CG 1 1
10 17333 1 1 36 LEU H H 17.944 5.177 10.326 1.00 . A A . 15 LEU H 1 1
10 17334 1 1 36 LEU HA H 20.070 6.465 9.007 1.00 . A A . 15 LEU HA 1 1
10 17335 1 1 36 LEU HB2 H 20.171 4.300 11.122 1.00 . A A . 15 LEU HB2 1 1
10 17336 1 1 36 LEU HB3 H 21.522 5.332 10.654 1.00 . A A . 15 LEU HB3 1 1
10 17337 1 1 36 LEU HD11 H 20.174 5.062 13.418 1.00 . A A . 15 LEU HD11 1 1
10 17338 1 1 36 LEU HD12 H 20.098 6.779 13.815 1.00 . A A . 15 LEU HD12 1 1
10 17339 1 1 36 LEU HD13 H 21.569 6.099 13.118 1.00 . A A . 15 LEU HD13 1 1
10 17340 1 1 36 LEU HD21 H 19.839 8.119 10.500 1.00 . A A . 15 LEU HD21 1 1
10 17341 1 1 36 LEU HD22 H 21.485 7.610 10.871 1.00 . A A . 15 LEU HD22 1 1
10 17342 1 1 36 LEU HD23 H 20.504 8.393 12.110 1.00 . A A . 15 LEU HD23 1 1
10 17343 1 1 36 LEU HG H 18.883 6.366 11.731 1.00 . A A . 15 LEU HG 1 1
10 17344 1 1 36 LEU N N 18.359 5.383 9.462 1.00 . A A . 15 LEU N 1 1
10 17345 1 1 36 LEU O O 21.294 4.726 7.640 1.00 . A A . 15 LEU O 1 1
10 17346 1 1 37 GLN C C 20.057 2.619 6.062 1.00 . A A . 16 GLN C 1 1
10 17347 1 1 37 GLN CA C 20.236 2.186 7.512 1.00 . A A . 16 GLN CA 1 1
10 17348 1 1 37 GLN CB C 19.441 0.904 7.767 1.00 . A A . 16 GLN CB 1 1
10 17349 1 1 37 GLN CD C 18.912 -0.850 9.489 1.00 . A A . 16 GLN CD 1 1
10 17350 1 1 37 GLN CG C 19.751 0.387 9.173 1.00 . A A . 16 GLN CG 1 1
10 17351 1 1 37 GLN H H 19.065 3.064 9.050 1.00 . A A . 16 GLN H 1 1
10 17352 1 1 37 GLN HA H 21.282 1.988 7.690 1.00 . A A . 16 GLN HA 1 1
10 17353 1 1 37 GLN HB2 H 18.385 1.112 7.682 1.00 . A A . 16 GLN HB2 1 1
10 17354 1 1 37 GLN HB3 H 19.722 0.155 7.041 1.00 . A A . 16 GLN HB3 1 1
10 17355 1 1 37 GLN HE21 H 20.072 -1.420 10.998 1.00 . A A . 16 GLN HE21 1 1
10 17356 1 1 37 GLN HE22 H 18.741 -2.426 10.684 1.00 . A A . 16 GLN HE22 1 1
10 17357 1 1 37 GLN HG2 H 20.799 0.133 9.237 1.00 . A A . 16 GLN HG2 1 1
10 17358 1 1 37 GLN HG3 H 19.529 1.160 9.893 1.00 . A A . 16 GLN HG3 1 1
10 17359 1 1 37 GLN N N 19.793 3.241 8.418 1.00 . A A . 16 GLN N 1 1
10 17360 1 1 37 GLN NE2 N 19.272 -1.631 10.471 1.00 . A A . 16 GLN NE2 1 1
10 17361 1 1 37 GLN O O 20.916 2.363 5.218 1.00 . A A . 16 GLN O 1 1
10 17362 1 1 37 GLN OE1 O 17.907 -1.115 8.829 1.00 . A A . 16 GLN OE1 1 1
10 17363 1 1 38 GLU C C 19.610 4.965 4.134 1.00 . A A . 17 GLU C 1 1
10 17364 1 1 38 GLU CA C 18.687 3.786 4.435 1.00 . A A . 17 GLU CA 1 1
10 17365 1 1 38 GLU CB C 17.226 4.216 4.292 1.00 . A A . 17 GLU CB 1 1
10 17366 1 1 38 GLU CD C 14.846 3.335 4.207 1.00 . A A . 17 GLU CD 1 1
10 17367 1 1 38 GLU CG C 16.320 2.986 4.432 1.00 . A A . 17 GLU CG 1 1
10 17368 1 1 38 GLU H H 18.262 3.406 6.476 1.00 . A A . 17 GLU H 1 1
10 17369 1 1 38 GLU HA H 18.886 2.999 3.722 1.00 . A A . 17 GLU HA 1 1
10 17370 1 1 38 GLU HB2 H 16.984 4.935 5.061 1.00 . A A . 17 GLU HB2 1 1
10 17371 1 1 38 GLU HB3 H 17.076 4.661 3.320 1.00 . A A . 17 GLU HB3 1 1
10 17372 1 1 38 GLU HG2 H 16.619 2.246 3.706 1.00 . A A . 17 GLU HG2 1 1
10 17373 1 1 38 GLU HG3 H 16.439 2.573 5.424 1.00 . A A . 17 GLU HG3 1 1
10 17374 1 1 38 GLU N N 18.933 3.271 5.776 1.00 . A A . 17 GLU N 1 1
10 17375 1 1 38 GLU O O 20.110 5.099 3.017 1.00 . A A . 17 GLU O 1 1
10 17376 1 1 38 GLU OE1 O 14.513 4.511 4.143 1.00 . A A . 17 GLU OE1 1 1
10 17377 1 1 38 GLU OE2 O 14.060 2.408 4.098 1.00 . A A . 17 GLU OE2 1 1
10 17378 1 1 39 GLN C C 22.174 6.444 4.692 1.00 . A A . 18 GLN C 1 1
10 17379 1 1 39 GLN CA C 20.757 6.937 4.964 1.00 . A A . 18 GLN CA 1 1
10 17380 1 1 39 GLN CB C 20.787 7.818 6.218 1.00 . A A . 18 GLN CB 1 1
10 17381 1 1 39 GLN CD C 19.415 9.614 5.129 1.00 . A A . 18 GLN CD 1 1
10 17382 1 1 39 GLN CG C 19.522 8.673 6.324 1.00 . A A . 18 GLN CG 1 1
10 17383 1 1 39 GLN H H 19.372 5.697 5.988 1.00 . A A . 18 GLN H 1 1
10 17384 1 1 39 GLN HA H 20.430 7.532 4.125 1.00 . A A . 18 GLN HA 1 1
10 17385 1 1 39 GLN HB2 H 20.862 7.188 7.092 1.00 . A A . 18 GLN HB2 1 1
10 17386 1 1 39 GLN HB3 H 21.651 8.465 6.174 1.00 . A A . 18 GLN HB3 1 1
10 17387 1 1 39 GLN HE21 H 17.543 9.102 4.703 1.00 . A A . 18 GLN HE21 1 1
10 17388 1 1 39 GLN HE22 H 18.227 10.265 3.674 1.00 . A A . 18 GLN HE22 1 1
10 17389 1 1 39 GLN HG2 H 18.654 8.032 6.355 1.00 . A A . 18 GLN HG2 1 1
10 17390 1 1 39 GLN HG3 H 19.565 9.259 7.231 1.00 . A A . 18 GLN HG3 1 1
10 17391 1 1 39 GLN N N 19.835 5.819 5.133 1.00 . A A . 18 GLN N 1 1
10 17392 1 1 39 GLN NE2 N 18.302 9.665 4.446 1.00 . A A . 18 GLN NE2 1 1
10 17393 1 1 39 GLN O O 22.832 6.926 3.772 1.00 . A A . 18 GLN O 1 1
10 17394 1 1 39 GLN OE1 O 20.370 10.322 4.812 1.00 . A A . 18 GLN OE1 1 1
10 17395 1 1 40 MET C C 24.483 4.723 4.014 1.00 . A A . 19 MET C 1 1
10 17396 1 1 40 MET CA C 24.024 5.049 5.430 1.00 . A A . 19 MET CA 1 1
10 17397 1 1 40 MET CB C 24.252 3.831 6.329 1.00 . A A . 19 MET CB 1 1
10 17398 1 1 40 MET CE C 26.248 1.036 6.112 1.00 . A A . 19 MET CE 1 1
10 17399 1 1 40 MET CG C 25.754 3.671 6.580 1.00 . A A . 19 MET CG 1 1
10 17400 1 1 40 MET H H 21.993 4.976 6.046 1.00 . A A . 19 MET H 1 1
10 17401 1 1 40 MET HA H 24.619 5.866 5.806 1.00 . A A . 19 MET HA 1 1
10 17402 1 1 40 MET HB2 H 23.741 3.977 7.270 1.00 . A A . 19 MET HB2 1 1
10 17403 1 1 40 MET HB3 H 23.874 2.945 5.843 1.00 . A A . 19 MET HB3 1 1
10 17404 1 1 40 MET HE1 H 25.353 1.067 5.509 1.00 . A A . 19 MET HE1 1 1
10 17405 1 1 40 MET HE2 H 26.405 0.030 6.469 1.00 . A A . 19 MET HE2 1 1
10 17406 1 1 40 MET HE3 H 27.100 1.343 5.521 1.00 . A A . 19 MET HE3 1 1
10 17407 1 1 40 MET HG2 H 26.270 3.614 5.633 1.00 . A A . 19 MET HG2 1 1
10 17408 1 1 40 MET HG3 H 26.119 4.522 7.135 1.00 . A A . 19 MET HG3 1 1
10 17409 1 1 40 MET N N 22.618 5.449 5.457 1.00 . A A . 19 MET N 1 1
10 17410 1 1 40 MET O O 25.574 5.117 3.605 1.00 . A A . 19 MET O 1 1
10 17411 1 1 40 MET SD S 26.067 2.157 7.522 1.00 . A A . 19 MET SD 1 1
10 17412 1 1 41 ARG C C 24.190 4.920 1.056 1.00 . A A . 20 ARG C 1 1
10 17413 1 1 41 ARG CA C 23.984 3.658 1.894 1.00 . A A . 20 ARG CA 1 1
10 17414 1 1 41 ARG CB C 22.875 2.801 1.281 1.00 . A A . 20 ARG CB 1 1
10 17415 1 1 41 ARG CD C 22.193 1.486 -0.734 1.00 . A A . 20 ARG CD 1 1
10 17416 1 1 41 ARG CG C 23.313 2.314 -0.101 1.00 . A A . 20 ARG CG 1 1
10 17417 1 1 41 ARG CZ C 23.508 -0.121 -2.078 1.00 . A A . 20 ARG CZ 1 1
10 17418 1 1 41 ARG H H 22.804 3.690 3.657 1.00 . A A . 20 ARG H 1 1
10 17419 1 1 41 ARG HA H 24.901 3.088 1.891 1.00 . A A . 20 ARG HA 1 1
10 17420 1 1 41 ARG HB2 H 22.683 1.951 1.920 1.00 . A A . 20 ARG HB2 1 1
10 17421 1 1 41 ARG HB3 H 21.975 3.390 1.184 1.00 . A A . 20 ARG HB3 1 1
10 17422 1 1 41 ARG HD2 H 21.911 0.692 -0.059 1.00 . A A . 20 ARG HD2 1 1
10 17423 1 1 41 ARG HD3 H 21.337 2.121 -0.914 1.00 . A A . 20 ARG HD3 1 1
10 17424 1 1 41 ARG HE H 22.309 1.292 -2.835 1.00 . A A . 20 ARG HE 1 1
10 17425 1 1 41 ARG HG2 H 23.531 3.166 -0.730 1.00 . A A . 20 ARG HG2 1 1
10 17426 1 1 41 ARG HG3 H 24.197 1.702 -0.004 1.00 . A A . 20 ARG HG3 1 1
10 17427 1 1 41 ARG HH11 H 23.736 -0.384 -0.101 1.00 . A A . 20 ARG HH11 1 1
10 17428 1 1 41 ARG HH12 H 24.642 -1.464 -1.108 1.00 . A A . 20 ARG HH12 1 1
10 17429 1 1 41 ARG HH21 H 23.496 -0.128 -4.080 1.00 . A A . 20 ARG HH21 1 1
10 17430 1 1 41 ARG HH22 H 24.504 -1.321 -3.333 1.00 . A A . 20 ARG HH22 1 1
10 17431 1 1 41 ARG N N 23.651 3.999 3.273 1.00 . A A . 20 ARG N 1 1
10 17432 1 1 41 ARG NE N 22.648 0.906 -2.001 1.00 . A A . 20 ARG NE 1 1
10 17433 1 1 41 ARG NH1 N 24.001 -0.703 -1.011 1.00 . A A . 20 ARG NH1 1 1
10 17434 1 1 41 ARG NH2 N 23.864 -0.557 -3.255 1.00 . A A . 20 ARG NH2 1 1
10 17435 1 1 41 ARG O O 25.065 4.961 0.191 1.00 . A A . 20 ARG O 1 1
10 17436 1 1 42 LYS C C 24.856 7.811 0.702 1.00 . A A . 21 LYS C 1 1
10 17437 1 1 42 LYS CA C 23.470 7.187 0.554 1.00 . A A . 21 LYS CA 1 1
10 17438 1 1 42 LYS CB C 22.406 8.171 1.042 1.00 . A A . 21 LYS CB 1 1
10 17439 1 1 42 LYS CD C 21.635 9.021 -1.185 1.00 . A A . 21 LYS CD 1 1
10 17440 1 1 42 LYS CE C 21.485 10.265 -2.062 1.00 . A A . 21 LYS CE 1 1
10 17441 1 1 42 LYS CG C 22.352 9.390 0.116 1.00 . A A . 21 LYS CG 1 1
10 17442 1 1 42 LYS H H 22.717 5.866 2.030 1.00 . A A . 21 LYS H 1 1
10 17443 1 1 42 LYS HA H 23.294 6.969 -0.488 1.00 . A A . 21 LYS HA 1 1
10 17444 1 1 42 LYS HB2 H 21.441 7.683 1.047 1.00 . A A . 21 LYS HB2 1 1
10 17445 1 1 42 LYS HB3 H 22.649 8.495 2.044 1.00 . A A . 21 LYS HB3 1 1
10 17446 1 1 42 LYS HD2 H 22.210 8.275 -1.715 1.00 . A A . 21 LYS HD2 1 1
10 17447 1 1 42 LYS HD3 H 20.656 8.625 -0.957 1.00 . A A . 21 LYS HD3 1 1
10 17448 1 1 42 LYS HE2 H 20.800 10.056 -2.870 1.00 . A A . 21 LYS HE2 1 1
10 17449 1 1 42 LYS HE3 H 21.102 11.080 -1.466 1.00 . A A . 21 LYS HE3 1 1
10 17450 1 1 42 LYS HG2 H 21.818 10.190 0.607 1.00 . A A . 21 LYS HG2 1 1
10 17451 1 1 42 LYS HG3 H 23.357 9.714 -0.111 1.00 . A A . 21 LYS HG3 1 1
10 17452 1 1 42 LYS HZ1 H 22.679 11.195 -3.491 1.00 . A A . 21 LYS HZ1 1 1
10 17453 1 1 42 LYS HZ2 H 23.353 9.778 -2.840 1.00 . A A . 21 LYS HZ2 1 1
10 17454 1 1 42 LYS HZ3 H 23.336 11.210 -1.927 1.00 . A A . 21 LYS HZ3 1 1
10 17455 1 1 42 LYS N N 23.382 5.946 1.316 1.00 . A A . 21 LYS N 1 1
10 17456 1 1 42 LYS NZ N 22.813 10.640 -2.622 1.00 . A A . 21 LYS NZ 1 1
10 17457 1 1 42 LYS O O 25.477 8.198 -0.289 1.00 . A A . 21 LYS O 1 1
10 17458 1 1 43 ILE C C 27.722 7.468 1.586 1.00 . A A . 22 ILE C 1 1
10 17459 1 1 43 ILE CA C 26.687 8.424 2.176 1.00 . A A . 22 ILE CA 1 1
10 17460 1 1 43 ILE CB C 26.941 8.619 3.681 1.00 . A A . 22 ILE CB 1 1
10 17461 1 1 43 ILE CD1 C 24.745 8.633 4.964 1.00 . A A . 22 ILE CD1 1 1
10 17462 1 1 43 ILE CG1 C 25.827 9.499 4.301 1.00 . A A . 22 ILE CG1 1 1
10 17463 1 1 43 ILE CG2 C 28.309 9.283 3.900 1.00 . A A . 22 ILE CG2 1 1
10 17464 1 1 43 ILE H H 24.787 7.631 2.698 1.00 . A A . 22 ILE H 1 1
10 17465 1 1 43 ILE HA H 26.782 9.382 1.683 1.00 . A A . 22 ILE HA 1 1
10 17466 1 1 43 ILE HB H 26.946 7.650 4.162 1.00 . A A . 22 ILE HB 1 1
10 17467 1 1 43 ILE HD11 H 24.843 7.603 4.654 1.00 . A A . 22 ILE HD11 1 1
10 17468 1 1 43 ILE HD12 H 23.771 9.001 4.680 1.00 . A A . 22 ILE HD12 1 1
10 17469 1 1 43 ILE HD13 H 24.850 8.695 6.038 1.00 . A A . 22 ILE HD13 1 1
10 17470 1 1 43 ILE HG12 H 26.245 10.155 5.053 1.00 . A A . 22 ILE HG12 1 1
10 17471 1 1 43 ILE HG13 H 25.366 10.104 3.534 1.00 . A A . 22 ILE HG13 1 1
10 17472 1 1 43 ILE HG21 H 29.025 8.908 3.186 1.00 . A A . 22 ILE HG21 1 1
10 17473 1 1 43 ILE HG22 H 28.655 9.065 4.899 1.00 . A A . 22 ILE HG22 1 1
10 17474 1 1 43 ILE HG23 H 28.211 10.352 3.784 1.00 . A A . 22 ILE HG23 1 1
10 17475 1 1 43 ILE N N 25.340 7.909 1.938 1.00 . A A . 22 ILE N 1 1
10 17476 1 1 43 ILE O O 28.714 7.903 1.001 1.00 . A A . 22 ILE O 1 1
10 17477 1 1 44 ASP C C 28.518 5.318 -0.313 1.00 . A A . 23 ASP C 1 1
10 17478 1 1 44 ASP CA C 28.408 5.170 1.201 1.00 . A A . 23 ASP CA 1 1
10 17479 1 1 44 ASP CB C 27.916 3.762 1.540 1.00 . A A . 23 ASP CB 1 1
10 17480 1 1 44 ASP CG C 28.970 2.737 1.135 1.00 . A A . 23 ASP CG 1 1
10 17481 1 1 44 ASP H H 26.701 5.874 2.242 1.00 . A A . 23 ASP H 1 1
10 17482 1 1 44 ASP HA H 29.385 5.313 1.639 1.00 . A A . 23 ASP HA 1 1
10 17483 1 1 44 ASP HB2 H 27.736 3.692 2.602 1.00 . A A . 23 ASP HB2 1 1
10 17484 1 1 44 ASP HB3 H 27.000 3.563 1.005 1.00 . A A . 23 ASP HB3 1 1
10 17485 1 1 44 ASP N N 27.494 6.167 1.749 1.00 . A A . 23 ASP N 1 1
10 17486 1 1 44 ASP O O 29.606 5.206 -0.879 1.00 . A A . 23 ASP O 1 1
10 17487 1 1 44 ASP OD1 O 30.141 3.011 1.336 1.00 . A A . 23 ASP OD1 1 1
10 17488 1 1 44 ASP OD2 O 28.590 1.698 0.621 1.00 . A A . 23 ASP OD2 1 1
10 17489 1 1 45 ALA C C 28.065 7.043 -2.797 1.00 . A A . 24 ALA C 1 1
10 17490 1 1 45 ALA CA C 27.372 5.740 -2.412 1.00 . A A . 24 ALA CA 1 1
10 17491 1 1 45 ALA CB C 25.929 5.759 -2.922 1.00 . A A . 24 ALA CB 1 1
10 17492 1 1 45 ALA H H 26.544 5.622 -0.465 1.00 . A A . 24 ALA H 1 1
10 17493 1 1 45 ALA HA H 27.894 4.915 -2.872 1.00 . A A . 24 ALA HA 1 1
10 17494 1 1 45 ALA HB1 H 25.556 4.748 -2.984 1.00 . A A . 24 ALA HB1 1 1
10 17495 1 1 45 ALA HB2 H 25.900 6.215 -3.902 1.00 . A A . 24 ALA HB2 1 1
10 17496 1 1 45 ALA HB3 H 25.314 6.330 -2.242 1.00 . A A . 24 ALA HB3 1 1
10 17497 1 1 45 ALA N N 27.385 5.562 -0.965 1.00 . A A . 24 ALA N 1 1
10 17498 1 1 45 ALA O O 28.911 7.068 -3.691 1.00 . A A . 24 ALA O 1 1
10 17499 1 1 46 ASP C C 29.812 9.388 -2.091 1.00 . A A . 25 ASP C 1 1
10 17500 1 1 46 ASP CA C 28.310 9.424 -2.368 1.00 . A A . 25 ASP CA 1 1
10 17501 1 1 46 ASP CB C 27.652 10.487 -1.486 1.00 . A A . 25 ASP CB 1 1
10 17502 1 1 46 ASP CG C 26.182 10.646 -1.862 1.00 . A A . 25 ASP CG 1 1
10 17503 1 1 46 ASP H H 27.009 8.043 -1.424 1.00 . A A . 25 ASP H 1 1
10 17504 1 1 46 ASP HA H 28.153 9.686 -3.403 1.00 . A A . 25 ASP HA 1 1
10 17505 1 1 46 ASP HB2 H 27.726 10.187 -0.450 1.00 . A A . 25 ASP HB2 1 1
10 17506 1 1 46 ASP HB3 H 28.159 11.429 -1.624 1.00 . A A . 25 ASP HB3 1 1
10 17507 1 1 46 ASP N N 27.701 8.123 -2.113 1.00 . A A . 25 ASP N 1 1
10 17508 1 1 46 ASP O O 30.597 10.004 -2.811 1.00 . A A . 25 ASP O 1 1
10 17509 1 1 46 ASP OD1 O 25.868 10.506 -3.033 1.00 . A A . 25 ASP OD1 1 1
10 17510 1 1 46 ASP OD2 O 25.388 10.903 -0.971 1.00 . A A . 25 ASP OD2 1 1
10 17511 1 1 47 ALA C C 32.433 7.992 -1.849 1.00 . A A . 26 ALA C 1 1
10 17512 1 1 47 ALA CA C 31.616 8.557 -0.689 1.00 . A A . 26 ALA CA 1 1
10 17513 1 1 47 ALA CB C 31.773 7.654 0.535 1.00 . A A . 26 ALA CB 1 1
10 17514 1 1 47 ALA H H 29.535 8.192 -0.511 1.00 . A A . 26 ALA H 1 1
10 17515 1 1 47 ALA HA H 31.988 9.540 -0.445 1.00 . A A . 26 ALA HA 1 1
10 17516 1 1 47 ALA HB1 H 31.597 8.230 1.432 1.00 . A A . 26 ALA HB1 1 1
10 17517 1 1 47 ALA HB2 H 32.774 7.249 0.557 1.00 . A A . 26 ALA HB2 1 1
10 17518 1 1 47 ALA HB3 H 31.060 6.845 0.481 1.00 . A A . 26 ALA HB3 1 1
10 17519 1 1 47 ALA N N 30.205 8.664 -1.048 1.00 . A A . 26 ALA N 1 1
10 17520 1 1 47 ALA O O 33.574 8.401 -2.066 1.00 . A A . 26 ALA O 1 1
10 17521 1 1 48 ALA C C 32.857 7.560 -4.772 1.00 . A A . 27 ALA C 1 1
10 17522 1 1 48 ALA CA C 32.532 6.477 -3.744 1.00 . A A . 27 ALA CA 1 1
10 17523 1 1 48 ALA CB C 31.654 5.405 -4.389 1.00 . A A . 27 ALA CB 1 1
10 17524 1 1 48 ALA H H 30.950 6.745 -2.360 1.00 . A A . 27 ALA H 1 1
10 17525 1 1 48 ALA HA H 33.454 6.021 -3.414 1.00 . A A . 27 ALA HA 1 1
10 17526 1 1 48 ALA HB1 H 32.208 4.908 -5.172 1.00 . A A . 27 ALA HB1 1 1
10 17527 1 1 48 ALA HB2 H 30.772 5.865 -4.809 1.00 . A A . 27 ALA HB2 1 1
10 17528 1 1 48 ALA HB3 H 31.362 4.681 -3.642 1.00 . A A . 27 ALA HB3 1 1
10 17529 1 1 48 ALA N N 31.851 7.053 -2.591 1.00 . A A . 27 ALA N 1 1
10 17530 1 1 48 ALA O O 33.924 7.542 -5.384 1.00 . A A . 27 ALA O 1 1
10 17531 1 1 49 ALA C C 33.329 10.463 -5.384 1.00 . A A . 28 ALA C 1 1
10 17532 1 1 49 ALA CA C 32.165 9.608 -5.876 1.00 . A A . 28 ALA CA 1 1
10 17533 1 1 49 ALA CB C 30.898 10.461 -5.994 1.00 . A A . 28 ALA CB 1 1
10 17534 1 1 49 ALA H H 31.085 8.445 -4.470 1.00 . A A . 28 ALA H 1 1
10 17535 1 1 49 ALA HA H 32.410 9.210 -6.850 1.00 . A A . 28 ALA HA 1 1
10 17536 1 1 49 ALA HB1 H 30.342 10.409 -5.069 1.00 . A A . 28 ALA HB1 1 1
10 17537 1 1 49 ALA HB2 H 30.287 10.086 -6.802 1.00 . A A . 28 ALA HB2 1 1
10 17538 1 1 49 ALA HB3 H 31.167 11.488 -6.194 1.00 . A A . 28 ALA HB3 1 1
10 17539 1 1 49 ALA N N 31.934 8.500 -4.957 1.00 . A A . 28 ALA N 1 1
10 17540 1 1 49 ALA O O 34.183 10.875 -6.170 1.00 . A A . 28 ALA O 1 1
10 17541 1 1 50 LEU C C 35.771 10.687 -3.603 1.00 . A A . 29 LEU C 1 1
10 17542 1 1 50 LEU CA C 34.465 11.474 -3.488 1.00 . A A . 29 LEU CA 1 1
10 17543 1 1 50 LEU CB C 34.172 11.772 -2.008 1.00 . A A . 29 LEU CB 1 1
10 17544 1 1 50 LEU CD1 C 34.117 14.277 -2.262 1.00 . A A . 29 LEU CD1 1 1
10 17545 1 1 50 LEU CD2 C 32.022 12.955 -2.639 1.00 . A A . 29 LEU CD2 1 1
10 17546 1 1 50 LEU CG C 33.321 13.042 -1.828 1.00 . A A . 29 LEU CG 1 1
10 17547 1 1 50 LEU H H 32.624 10.418 -3.510 1.00 . A A . 29 LEU H 1 1
10 17548 1 1 50 LEU HA H 34.577 12.405 -4.021 1.00 . A A . 29 LEU HA 1 1
10 17549 1 1 50 LEU HB2 H 33.641 10.934 -1.581 1.00 . A A . 29 LEU HB2 1 1
10 17550 1 1 50 LEU HB3 H 35.108 11.897 -1.484 1.00 . A A . 29 LEU HB3 1 1
10 17551 1 1 50 LEU HD11 H 33.690 15.159 -1.807 1.00 . A A . 29 LEU HD11 1 1
10 17552 1 1 50 LEU HD12 H 34.077 14.372 -3.337 1.00 . A A . 29 LEU HD12 1 1
10 17553 1 1 50 LEU HD13 H 35.145 14.173 -1.949 1.00 . A A . 29 LEU HD13 1 1
10 17554 1 1 50 LEU HD21 H 31.460 12.088 -2.326 1.00 . A A . 29 LEU HD21 1 1
10 17555 1 1 50 LEU HD22 H 32.258 12.873 -3.690 1.00 . A A . 29 LEU HD22 1 1
10 17556 1 1 50 LEU HD23 H 31.434 13.845 -2.471 1.00 . A A . 29 LEU HD23 1 1
10 17557 1 1 50 LEU HG H 33.075 13.143 -0.781 1.00 . A A . 29 LEU HG 1 1
10 17558 1 1 50 LEU N N 33.358 10.727 -4.081 1.00 . A A . 29 LEU N 1 1
10 17559 1 1 50 LEU O O 36.832 11.264 -3.842 1.00 . A A . 29 LEU O 1 1
10 17560 1 1 51 SER C C 37.565 8.678 -4.887 1.00 . A A . 30 SER C 1 1
10 17561 1 1 51 SER CA C 36.870 8.517 -3.534 1.00 . A A . 30 SER CA 1 1
10 17562 1 1 51 SER CB C 36.477 7.053 -3.333 1.00 . A A . 30 SER CB 1 1
10 17563 1 1 51 SER H H 34.818 8.963 -3.239 1.00 . A A . 30 SER H 1 1
10 17564 1 1 51 SER HA H 37.564 8.799 -2.755 1.00 . A A . 30 SER HA 1 1
10 17565 1 1 51 SER HB2 H 35.835 6.735 -4.137 1.00 . A A . 30 SER HB2 1 1
10 17566 1 1 51 SER HB3 H 37.370 6.441 -3.329 1.00 . A A . 30 SER HB3 1 1
10 17567 1 1 51 SER HG H 36.184 6.273 -1.623 1.00 . A A . 30 SER HG 1 1
10 17568 1 1 51 SER N N 35.688 9.370 -3.434 1.00 . A A . 30 SER N 1 1
10 17569 1 1 51 SER O O 38.785 8.544 -4.979 1.00 . A A . 30 SER O 1 1
10 17570 1 1 51 SER OG O 35.782 6.922 -2.101 1.00 . A A . 30 SER OG 1 1
10 17571 1 1 52 GLU C C 38.401 10.318 -7.235 1.00 . A A . 31 GLU C 1 1
10 17572 1 1 52 GLU CA C 37.367 9.185 -7.261 1.00 . A A . 31 GLU CA 1 1
10 17573 1 1 52 GLU CB C 36.257 9.530 -8.259 1.00 . A A . 31 GLU CB 1 1
10 17574 1 1 52 GLU CD C 36.071 7.098 -8.926 1.00 . A A . 31 GLU CD 1 1
10 17575 1 1 52 GLU CG C 35.310 8.338 -8.460 1.00 . A A . 31 GLU CG 1 1
10 17576 1 1 52 GLU H H 35.819 8.989 -5.820 1.00 . A A . 31 GLU H 1 1
10 17577 1 1 52 GLU HA H 37.858 8.283 -7.589 1.00 . A A . 31 GLU HA 1 1
10 17578 1 1 52 GLU HB2 H 35.692 10.373 -7.887 1.00 . A A . 31 GLU HB2 1 1
10 17579 1 1 52 GLU HB3 H 36.702 9.793 -9.208 1.00 . A A . 31 GLU HB3 1 1
10 17580 1 1 52 GLU HG2 H 34.815 8.118 -7.525 1.00 . A A . 31 GLU HG2 1 1
10 17581 1 1 52 GLU HG3 H 34.567 8.597 -9.200 1.00 . A A . 31 GLU HG3 1 1
10 17582 1 1 52 GLU N N 36.791 8.946 -5.937 1.00 . A A . 31 GLU N 1 1
10 17583 1 1 52 GLU O O 39.279 10.366 -8.094 1.00 . A A . 31 GLU O 1 1
10 17584 1 1 52 GLU OE1 O 36.842 7.218 -9.864 1.00 . A A . 31 GLU OE1 1 1
10 17585 1 1 52 GLU OE2 O 35.871 6.049 -8.337 1.00 . A A . 31 GLU OE2 1 1
10 17586 1 1 53 THR C C 39.133 13.395 -7.168 1.00 . A A . 32 THR C 1 1
10 17587 1 1 53 THR CA C 39.224 12.332 -6.072 1.00 . A A . 32 THR CA 1 1
10 17588 1 1 53 THR CB C 40.684 11.834 -5.965 1.00 . A A . 32 THR CB 1 1
10 17589 1 1 53 THR CG2 C 40.788 10.534 -5.151 1.00 . A A . 32 THR CG2 1 1
10 17590 1 1 53 THR H H 37.473 11.199 -5.701 1.00 . A A . 32 THR H 1 1
10 17591 1 1 53 THR HA H 38.968 12.804 -5.137 1.00 . A A . 32 THR HA 1 1
10 17592 1 1 53 THR HB H 41.260 12.594 -5.458 1.00 . A A . 32 THR HB 1 1
10 17593 1 1 53 THR HG1 H 41.288 10.777 -7.452 1.00 . A A . 32 THR HG1 1 1
10 17594 1 1 53 THR HG21 H 41.777 10.455 -4.728 1.00 . A A . 32 THR HG21 1 1
10 17595 1 1 53 THR HG22 H 40.607 9.690 -5.799 1.00 . A A . 32 THR HG22 1 1
10 17596 1 1 53 THR HG23 H 40.054 10.545 -4.357 1.00 . A A . 32 THR HG23 1 1
10 17597 1 1 53 THR N N 38.259 11.246 -6.286 1.00 . A A . 32 THR N 1 1
10 17598 1 1 53 THR O O 40.125 14.059 -7.476 1.00 . A A . 32 THR O 1 1
10 17599 1 1 53 THR OG1 O 41.241 11.657 -7.265 1.00 . A A . 32 THR OG1 1 1
10 17600 1 1 54 ARG C C 36.490 15.367 -8.649 1.00 . A A . 33 ARG C 1 1
10 17601 1 1 54 ARG CA C 37.772 14.556 -8.817 1.00 . A A . 33 ARG CA 1 1
10 17602 1 1 54 ARG CB C 37.723 13.823 -10.161 1.00 . A A . 33 ARG CB 1 1
10 17603 1 1 54 ARG CD C 40.194 13.920 -10.597 1.00 . A A . 33 ARG CD 1 1
10 17604 1 1 54 ARG CG C 38.996 12.996 -10.364 1.00 . A A . 33 ARG CG 1 1
10 17605 1 1 54 ARG CZ C 41.552 12.397 -11.999 1.00 . A A . 33 ARG CZ 1 1
10 17606 1 1 54 ARG H H 37.167 13.082 -7.414 1.00 . A A . 33 ARG H 1 1
10 17607 1 1 54 ARG HA H 38.612 15.235 -8.816 1.00 . A A . 33 ARG HA 1 1
10 17608 1 1 54 ARG HB2 H 36.865 13.167 -10.175 1.00 . A A . 33 ARG HB2 1 1
10 17609 1 1 54 ARG HB3 H 37.635 14.545 -10.959 1.00 . A A . 33 ARG HB3 1 1
10 17610 1 1 54 ARG HD2 H 39.987 14.568 -11.435 1.00 . A A . 33 ARG HD2 1 1
10 17611 1 1 54 ARG HD3 H 40.363 14.521 -9.717 1.00 . A A . 33 ARG HD3 1 1
10 17612 1 1 54 ARG HE H 42.119 13.126 -10.224 1.00 . A A . 33 ARG HE 1 1
10 17613 1 1 54 ARG HG2 H 39.173 12.390 -9.488 1.00 . A A . 33 ARG HG2 1 1
10 17614 1 1 54 ARG HG3 H 38.871 12.353 -11.223 1.00 . A A . 33 ARG HG3 1 1
10 17615 1 1 54 ARG HH11 H 39.800 12.888 -12.849 1.00 . A A . 33 ARG HH11 1 1
10 17616 1 1 54 ARG HH12 H 40.795 11.805 -13.762 1.00 . A A . 33 ARG HH12 1 1
10 17617 1 1 54 ARG HH21 H 43.355 11.730 -11.444 1.00 . A A . 33 ARG HH21 1 1
10 17618 1 1 54 ARG HH22 H 42.783 11.157 -12.976 1.00 . A A . 33 ARG HH22 1 1
10 17619 1 1 54 ARG N N 37.942 13.592 -7.732 1.00 . A A . 33 ARG N 1 1
10 17620 1 1 54 ARG NE N 41.394 13.128 -10.885 1.00 . A A . 33 ARG NE 1 1
10 17621 1 1 54 ARG NH1 N 40.643 12.360 -12.945 1.00 . A A . 33 ARG NH1 1 1
10 17622 1 1 54 ARG NH2 N 42.649 11.708 -12.153 1.00 . A A . 33 ARG NH2 1 1
10 17623 1 1 54 ARG O O 36.535 16.577 -8.424 1.00 . A A . 33 ARG O 1 1
10 17624 1 1 55 THR C C 33.913 16.286 -7.521 1.00 . A A . 34 THR C 1 1
10 17625 1 1 55 THR CA C 34.055 15.377 -8.739 1.00 . A A . 34 THR CA 1 1
10 17626 1 1 55 THR CB C 32.920 14.350 -8.744 1.00 . A A . 34 THR CB 1 1
10 17627 1 1 55 THR CG2 C 33.057 13.419 -7.539 1.00 . A A . 34 THR CG2 1 1
10 17628 1 1 55 THR H H 35.372 13.719 -8.847 1.00 . A A . 34 THR H 1 1
10 17629 1 1 55 THR HA H 33.974 15.980 -9.631 1.00 . A A . 34 THR HA 1 1
10 17630 1 1 55 THR HB H 32.967 13.767 -9.652 1.00 . A A . 34 THR HB 1 1
10 17631 1 1 55 THR HG1 H 31.019 14.412 -8.745 1.00 . A A . 34 THR HG1 1 1
10 17632 1 1 55 THR HG21 H 33.975 12.856 -7.621 1.00 . A A . 34 THR HG21 1 1
10 17633 1 1 55 THR HG22 H 32.219 12.738 -7.516 1.00 . A A . 34 THR HG22 1 1
10 17634 1 1 55 THR HG23 H 33.072 14.002 -6.631 1.00 . A A . 34 THR HG23 1 1
10 17635 1 1 55 THR N N 35.347 14.694 -8.755 1.00 . A A . 34 THR N 1 1
10 17636 1 1 55 THR O O 34.395 15.970 -6.435 1.00 . A A . 34 THR O 1 1
10 17637 1 1 55 THR OG1 O 31.674 15.027 -8.682 1.00 . A A . 34 THR OG1 1 1
10 17638 1 1 56 ILE C C 31.568 18.851 -6.553 1.00 . A A . 35 ILE C 1 1
10 17639 1 1 56 ILE CA C 33.031 18.396 -6.646 1.00 . A A . 35 ILE CA 1 1
10 17640 1 1 56 ILE CB C 33.964 19.617 -6.799 1.00 . A A . 35 ILE CB 1 1
10 17641 1 1 56 ILE CD1 C 33.553 19.872 -9.319 1.00 . A A . 35 ILE CD1 1 1
10 17642 1 1 56 ILE CG1 C 33.544 20.561 -7.947 1.00 . A A . 35 ILE CG1 1 1
10 17643 1 1 56 ILE CG2 C 35.413 19.164 -7.001 1.00 . A A . 35 ILE CG2 1 1
10 17644 1 1 56 ILE H H 32.862 17.594 -8.605 1.00 . A A . 35 ILE H 1 1
10 17645 1 1 56 ILE HA H 33.275 17.916 -5.708 1.00 . A A . 35 ILE HA 1 1
10 17646 1 1 56 ILE HB H 33.923 20.175 -5.873 1.00 . A A . 35 ILE HB 1 1
10 17647 1 1 56 ILE HD11 H 33.630 20.622 -10.093 1.00 . A A . 35 ILE HD11 1 1
10 17648 1 1 56 ILE HD12 H 32.633 19.322 -9.452 1.00 . A A . 35 ILE HD12 1 1
10 17649 1 1 56 ILE HD13 H 34.390 19.195 -9.395 1.00 . A A . 35 ILE HD13 1 1
10 17650 1 1 56 ILE HG12 H 32.546 20.924 -7.751 1.00 . A A . 35 ILE HG12 1 1
10 17651 1 1 56 ILE HG13 H 34.220 21.403 -7.972 1.00 . A A . 35 ILE HG13 1 1
10 17652 1 1 56 ILE HG21 H 35.530 18.766 -7.999 1.00 . A A . 35 ILE HG21 1 1
10 17653 1 1 56 ILE HG22 H 35.656 18.398 -6.278 1.00 . A A . 35 ILE HG22 1 1
10 17654 1 1 56 ILE HG23 H 36.076 20.006 -6.869 1.00 . A A . 35 ILE HG23 1 1
10 17655 1 1 56 ILE N N 33.238 17.417 -7.719 1.00 . A A . 35 ILE N 1 1
10 17656 1 1 56 ILE O O 31.119 19.275 -5.489 1.00 . A A . 35 ILE O 1 1
10 17657 1 1 57 GLU C C 28.596 18.418 -6.660 1.00 . A A . 36 GLU C 1 1
10 17658 1 1 57 GLU CA C 29.434 19.206 -7.667 1.00 . A A . 36 GLU CA 1 1
10 17659 1 1 57 GLU CB C 28.842 19.035 -9.067 1.00 . A A . 36 GLU CB 1 1
10 17660 1 1 57 GLU CD C 28.988 19.874 -11.458 1.00 . A A . 36 GLU CD 1 1
10 17661 1 1 57 GLU CG C 29.594 19.937 -10.053 1.00 . A A . 36 GLU CG 1 1
10 17662 1 1 57 GLU H H 31.222 18.402 -8.476 1.00 . A A . 36 GLU H 1 1
10 17663 1 1 57 GLU HA H 29.398 20.253 -7.403 1.00 . A A . 36 GLU HA 1 1
10 17664 1 1 57 GLU HB2 H 28.938 18.004 -9.374 1.00 . A A . 36 GLU HB2 1 1
10 17665 1 1 57 GLU HB3 H 27.799 19.313 -9.055 1.00 . A A . 36 GLU HB3 1 1
10 17666 1 1 57 GLU HG2 H 29.554 20.956 -9.699 1.00 . A A . 36 GLU HG2 1 1
10 17667 1 1 57 GLU HG3 H 30.627 19.622 -10.100 1.00 . A A . 36 GLU HG3 1 1
10 17668 1 1 57 GLU N N 30.827 18.767 -7.657 1.00 . A A . 36 GLU N 1 1
10 17669 1 1 57 GLU O O 27.688 18.966 -6.035 1.00 . A A . 36 GLU O 1 1
10 17670 1 1 57 GLU OE1 O 29.375 20.695 -12.274 1.00 . A A . 36 GLU OE1 1 1
10 17671 1 1 57 GLU OE2 O 28.157 19.013 -11.712 1.00 . A A . 36 GLU OE2 1 1
10 17672 1 1 58 GLU C C 28.332 16.823 -4.116 1.00 . A A . 37 GLU C 1 1
10 17673 1 1 58 GLU CA C 28.192 16.293 -5.546 1.00 . A A . 37 GLU CA 1 1
10 17674 1 1 58 GLU CB C 28.737 14.865 -5.611 1.00 . A A . 37 GLU CB 1 1
10 17675 1 1 58 GLU CD C 26.974 14.201 -7.301 1.00 . A A . 37 GLU CD 1 1
10 17676 1 1 58 GLU CG C 28.473 14.281 -7.003 1.00 . A A . 37 GLU CG 1 1
10 17677 1 1 58 GLU H H 29.619 16.741 -7.049 1.00 . A A . 37 GLU H 1 1
10 17678 1 1 58 GLU HA H 27.145 16.274 -5.808 1.00 . A A . 37 GLU HA 1 1
10 17679 1 1 58 GLU HB2 H 29.800 14.877 -5.419 1.00 . A A . 37 GLU HB2 1 1
10 17680 1 1 58 GLU HB3 H 28.242 14.256 -4.869 1.00 . A A . 37 GLU HB3 1 1
10 17681 1 1 58 GLU HG2 H 28.947 14.908 -7.744 1.00 . A A . 37 GLU HG2 1 1
10 17682 1 1 58 GLU HG3 H 28.898 13.289 -7.056 1.00 . A A . 37 GLU HG3 1 1
10 17683 1 1 58 GLU N N 28.903 17.133 -6.506 1.00 . A A . 37 GLU N 1 1
10 17684 1 1 58 GLU O O 27.431 16.646 -3.295 1.00 . A A . 37 GLU O 1 1
10 17685 1 1 58 GLU OE1 O 26.637 14.085 -8.467 1.00 . A A . 37 GLU OE1 1 1
10 17686 1 1 58 GLU OE2 O 26.182 14.242 -6.371 1.00 . A A . 37 GLU OE2 1 1
10 17687 1 1 59 LEU C C 28.568 18.835 -1.963 1.00 . A A . 38 LEU C 1 1
10 17688 1 1 59 LEU CA C 29.722 17.974 -2.473 1.00 . A A . 38 LEU CA 1 1
10 17689 1 1 59 LEU CB C 31.011 18.803 -2.489 1.00 . A A . 38 LEU CB 1 1
10 17690 1 1 59 LEU CD1 C 32.085 18.009 -0.372 1.00 . A A . 38 LEU CD1 1 1
10 17691 1 1 59 LEU CD2 C 32.381 20.378 -1.114 1.00 . A A . 38 LEU CD2 1 1
10 17692 1 1 59 LEU CG C 31.408 19.195 -1.063 1.00 . A A . 38 LEU CG 1 1
10 17693 1 1 59 LEU H H 30.124 17.617 -4.523 1.00 . A A . 38 LEU H 1 1
10 17694 1 1 59 LEU HA H 29.855 17.135 -1.808 1.00 . A A . 38 LEU HA 1 1
10 17695 1 1 59 LEU HB2 H 31.804 18.222 -2.935 1.00 . A A . 38 LEU HB2 1 1
10 17696 1 1 59 LEU HB3 H 30.852 19.698 -3.072 1.00 . A A . 38 LEU HB3 1 1
10 17697 1 1 59 LEU HD11 H 32.239 18.241 0.672 1.00 . A A . 38 LEU HD11 1 1
10 17698 1 1 59 LEU HD12 H 33.038 17.816 -0.841 1.00 . A A . 38 LEU HD12 1 1
10 17699 1 1 59 LEU HD13 H 31.458 17.134 -0.455 1.00 . A A . 38 LEU HD13 1 1
10 17700 1 1 59 LEU HD21 H 33.388 20.013 -1.252 1.00 . A A . 38 LEU HD21 1 1
10 17701 1 1 59 LEU HD22 H 32.322 20.931 -0.188 1.00 . A A . 38 LEU HD22 1 1
10 17702 1 1 59 LEU HD23 H 32.119 21.028 -1.936 1.00 . A A . 38 LEU HD23 1 1
10 17703 1 1 59 LEU HG H 30.528 19.479 -0.505 1.00 . A A . 38 LEU HG 1 1
10 17704 1 1 59 LEU N N 29.456 17.473 -3.819 1.00 . A A . 38 LEU N 1 1
10 17705 1 1 59 LEU O O 28.190 18.745 -0.796 1.00 . A A . 38 LEU O 1 1
10 17706 1 1 60 ASP C C 25.732 19.724 -1.926 1.00 . A A . 39 ASP C 1 1
10 17707 1 1 60 ASP CA C 26.911 20.540 -2.449 1.00 . A A . 39 ASP CA 1 1
10 17708 1 1 60 ASP CB C 26.464 21.382 -3.647 1.00 . A A . 39 ASP CB 1 1
10 17709 1 1 60 ASP CG C 27.589 22.319 -4.080 1.00 . A A . 39 ASP CG 1 1
10 17710 1 1 60 ASP H H 28.340 19.685 -3.763 1.00 . A A . 39 ASP H 1 1
10 17711 1 1 60 ASP HA H 27.252 21.202 -1.667 1.00 . A A . 39 ASP HA 1 1
10 17712 1 1 60 ASP HB2 H 26.207 20.728 -4.467 1.00 . A A . 39 ASP HB2 1 1
10 17713 1 1 60 ASP HB3 H 25.600 21.967 -3.371 1.00 . A A . 39 ASP HB3 1 1
10 17714 1 1 60 ASP N N 28.009 19.663 -2.841 1.00 . A A . 39 ASP N 1 1
10 17715 1 1 60 ASP O O 25.121 20.075 -0.918 1.00 . A A . 39 ASP O 1 1
10 17716 1 1 60 ASP OD1 O 27.696 22.571 -5.268 1.00 . A A . 39 ASP OD1 1 1
10 17717 1 1 60 ASP OD2 O 28.320 22.777 -3.217 1.00 . A A . 39 ASP OD2 1 1
10 17718 1 1 61 THR C C 24.800 16.821 -1.043 1.00 . A A . 40 THR C 1 1
10 17719 1 1 61 THR CA C 24.350 17.740 -2.183 1.00 . A A . 40 THR CA 1 1
10 17720 1 1 61 THR CB C 23.871 16.889 -3.361 1.00 . A A . 40 THR CB 1 1
10 17721 1 1 61 THR CG2 C 23.381 17.801 -4.488 1.00 . A A . 40 THR CG2 1 1
10 17722 1 1 61 THR H H 25.922 18.422 -3.434 1.00 . A A . 40 THR H 1 1
10 17723 1 1 61 THR HA H 23.521 18.339 -1.835 1.00 . A A . 40 THR HA 1 1
10 17724 1 1 61 THR HB H 23.060 16.253 -3.041 1.00 . A A . 40 THR HB 1 1
10 17725 1 1 61 THR HG1 H 25.136 15.478 -3.195 1.00 . A A . 40 THR HG1 1 1
10 17726 1 1 61 THR HG21 H 22.712 18.545 -4.083 1.00 . A A . 40 THR HG21 1 1
10 17727 1 1 61 THR HG22 H 22.859 17.212 -5.227 1.00 . A A . 40 THR HG22 1 1
10 17728 1 1 61 THR HG23 H 24.227 18.289 -4.949 1.00 . A A . 40 THR HG23 1 1
10 17729 1 1 61 THR N N 25.422 18.632 -2.618 1.00 . A A . 40 THR N 1 1
10 17730 1 1 61 THR O O 23.990 16.423 -0.206 1.00 . A A . 40 THR O 1 1
10 17731 1 1 61 THR OG1 O 24.945 16.086 -3.830 1.00 . A A . 40 THR OG1 1 1
10 17732 1 1 62 PHE C C 26.289 16.077 1.411 1.00 . A A . 41 PHE C 1 1
10 17733 1 1 62 PHE CA C 26.614 15.581 0.004 1.00 . A A . 41 PHE CA 1 1
10 17734 1 1 62 PHE CB C 28.131 15.452 -0.174 1.00 . A A . 41 PHE CB 1 1
10 17735 1 1 62 PHE CD1 C 28.359 13.296 1.118 1.00 . A A . 41 PHE CD1 1 1
10 17736 1 1 62 PHE CD2 C 29.882 15.119 1.604 1.00 . A A . 41 PHE CD2 1 1
10 17737 1 1 62 PHE CE1 C 28.984 12.514 2.097 1.00 . A A . 41 PHE CE1 1 1
10 17738 1 1 62 PHE CE2 C 30.508 14.336 2.580 1.00 . A A . 41 PHE CE2 1 1
10 17739 1 1 62 PHE CG C 28.809 14.598 0.872 1.00 . A A . 41 PHE CG 1 1
10 17740 1 1 62 PHE CZ C 30.059 13.035 2.829 1.00 . A A . 41 PHE CZ 1 1
10 17741 1 1 62 PHE H H 26.697 16.859 -1.682 1.00 . A A . 41 PHE H 1 1
10 17742 1 1 62 PHE HA H 26.167 14.608 -0.134 1.00 . A A . 41 PHE HA 1 1
10 17743 1 1 62 PHE HB2 H 28.328 15.018 -1.142 1.00 . A A . 41 PHE HB2 1 1
10 17744 1 1 62 PHE HB3 H 28.562 16.443 -0.151 1.00 . A A . 41 PHE HB3 1 1
10 17745 1 1 62 PHE HD1 H 27.530 12.894 0.553 1.00 . A A . 41 PHE HD1 1 1
10 17746 1 1 62 PHE HD2 H 30.229 16.123 1.412 1.00 . A A . 41 PHE HD2 1 1
10 17747 1 1 62 PHE HE1 H 28.639 11.509 2.285 1.00 . A A . 41 PHE HE1 1 1
10 17748 1 1 62 PHE HE2 H 31.338 14.737 3.142 1.00 . A A . 41 PHE HE2 1 1
10 17749 1 1 62 PHE HZ H 30.539 12.436 3.588 1.00 . A A . 41 PHE HZ 1 1
10 17750 1 1 62 PHE N N 26.089 16.487 -1.010 1.00 . A A . 41 PHE N 1 1
10 17751 1 1 62 PHE O O 25.758 15.326 2.230 1.00 . A A . 41 PHE O 1 1
10 17752 1 1 63 LYS C C 24.940 17.786 3.454 1.00 . A A . 42 LYS C 1 1
10 17753 1 1 63 LYS CA C 26.401 17.885 3.025 1.00 . A A . 42 LYS CA 1 1
10 17754 1 1 63 LYS CB C 26.857 19.343 3.073 1.00 . A A . 42 LYS CB 1 1
10 17755 1 1 63 LYS CD C 28.847 20.854 3.000 1.00 . A A . 42 LYS CD 1 1
10 17756 1 1 63 LYS CE C 30.336 20.940 2.661 1.00 . A A . 42 LYS CE 1 1
10 17757 1 1 63 LYS CG C 28.367 19.411 2.839 1.00 . A A . 42 LYS CG 1 1
10 17758 1 1 63 LYS H H 26.967 17.911 0.981 1.00 . A A . 42 LYS H 1 1
10 17759 1 1 63 LYS HA H 27.001 17.315 3.720 1.00 . A A . 42 LYS HA 1 1
10 17760 1 1 63 LYS HB2 H 26.346 19.905 2.304 1.00 . A A . 42 LYS HB2 1 1
10 17761 1 1 63 LYS HB3 H 26.626 19.762 4.041 1.00 . A A . 42 LYS HB3 1 1
10 17762 1 1 63 LYS HD2 H 28.287 21.495 2.333 1.00 . A A . 42 LYS HD2 1 1
10 17763 1 1 63 LYS HD3 H 28.694 21.174 4.020 1.00 . A A . 42 LYS HD3 1 1
10 17764 1 1 63 LYS HE2 H 30.834 20.038 2.987 1.00 . A A . 42 LYS HE2 1 1
10 17765 1 1 63 LYS HE3 H 30.457 21.049 1.592 1.00 . A A . 42 LYS HE3 1 1
10 17766 1 1 63 LYS HG2 H 28.869 18.781 3.559 1.00 . A A . 42 LYS HG2 1 1
10 17767 1 1 63 LYS HG3 H 28.592 19.068 1.841 1.00 . A A . 42 LYS HG3 1 1
10 17768 1 1 63 LYS HZ1 H 30.941 22.933 2.708 1.00 . A A . 42 LYS HZ1 1 1
10 17769 1 1 63 LYS HZ2 H 31.917 21.889 3.628 1.00 . A A . 42 LYS HZ2 1 1
10 17770 1 1 63 LYS HZ3 H 30.382 22.346 4.198 1.00 . A A . 42 LYS HZ3 1 1
10 17771 1 1 63 LYS N N 26.599 17.339 1.687 1.00 . A A . 42 LYS N 1 1
10 17772 1 1 63 LYS NZ N 30.940 22.116 3.350 1.00 . A A . 42 LYS NZ 1 1
10 17773 1 1 63 LYS O O 24.649 17.527 4.622 1.00 . A A . 42 LYS O 1 1
10 17774 1 1 64 LEU C C 22.225 16.547 3.335 1.00 . A A . 43 LEU C 1 1
10 17775 1 1 64 LEU CA C 22.602 17.936 2.826 1.00 . A A . 43 LEU CA 1 1
10 17776 1 1 64 LEU CB C 21.778 18.270 1.580 1.00 . A A . 43 LEU CB 1 1
10 17777 1 1 64 LEU CD1 C 20.055 19.587 2.823 1.00 . A A . 43 LEU CD1 1 1
10 17778 1 1 64 LEU CD2 C 19.455 18.457 0.680 1.00 . A A . 43 LEU CD2 1 1
10 17779 1 1 64 LEU CG C 20.296 18.351 1.954 1.00 . A A . 43 LEU CG 1 1
10 17780 1 1 64 LEU H H 24.311 18.195 1.596 1.00 . A A . 43 LEU H 1 1
10 17781 1 1 64 LEU HA H 22.383 18.660 3.594 1.00 . A A . 43 LEU HA 1 1
10 17782 1 1 64 LEU HB2 H 22.102 19.220 1.180 1.00 . A A . 43 LEU HB2 1 1
10 17783 1 1 64 LEU HB3 H 21.917 17.499 0.838 1.00 . A A . 43 LEU HB3 1 1
10 17784 1 1 64 LEU HD11 H 19.012 19.861 2.778 1.00 . A A . 43 LEU HD11 1 1
10 17785 1 1 64 LEU HD12 H 20.659 20.406 2.460 1.00 . A A . 43 LEU HD12 1 1
10 17786 1 1 64 LEU HD13 H 20.325 19.366 3.845 1.00 . A A . 43 LEU HD13 1 1
10 17787 1 1 64 LEU HD21 H 18.435 18.696 0.940 1.00 . A A . 43 LEU HD21 1 1
10 17788 1 1 64 LEU HD22 H 19.480 17.515 0.152 1.00 . A A . 43 LEU HD22 1 1
10 17789 1 1 64 LEU HD23 H 19.857 19.235 0.047 1.00 . A A . 43 LEU HD23 1 1
10 17790 1 1 64 LEU HG H 20.013 17.464 2.502 1.00 . A A . 43 LEU HG 1 1
10 17791 1 1 64 LEU N N 24.025 17.997 2.512 1.00 . A A . 43 LEU N 1 1
10 17792 1 1 64 LEU O O 21.455 16.413 4.286 1.00 . A A . 43 LEU O 1 1
10 17793 1 1 65 ASP C C 23.035 13.866 4.498 1.00 . A A . 44 ASP C 1 1
10 17794 1 1 65 ASP CA C 22.489 14.144 3.101 1.00 . A A . 44 ASP CA 1 1
10 17795 1 1 65 ASP CB C 23.111 13.167 2.102 1.00 . A A . 44 ASP CB 1 1
10 17796 1 1 65 ASP CG C 22.474 13.342 0.727 1.00 . A A . 44 ASP CG 1 1
10 17797 1 1 65 ASP H H 23.377 15.682 1.944 1.00 . A A . 44 ASP H 1 1
10 17798 1 1 65 ASP HA H 21.419 13.996 3.109 1.00 . A A . 44 ASP HA 1 1
10 17799 1 1 65 ASP HB2 H 24.172 13.356 2.032 1.00 . A A . 44 ASP HB2 1 1
10 17800 1 1 65 ASP HB3 H 22.950 12.155 2.443 1.00 . A A . 44 ASP HB3 1 1
10 17801 1 1 65 ASP N N 22.772 15.517 2.698 1.00 . A A . 44 ASP N 1 1
10 17802 1 1 65 ASP O O 22.385 13.204 5.308 1.00 . A A . 44 ASP O 1 1
10 17803 1 1 65 ASP OD1 O 21.292 13.641 0.674 1.00 . A A . 44 ASP OD1 1 1
10 17804 1 1 65 ASP OD2 O 23.180 13.178 -0.255 1.00 . A A . 44 ASP OD2 1 1
10 17805 1 1 66 VAL C C 24.028 14.824 7.178 1.00 . A A . 45 VAL C 1 1
10 17806 1 1 66 VAL CA C 24.858 14.167 6.076 1.00 . A A . 45 VAL CA 1 1
10 17807 1 1 66 VAL CB C 26.283 14.739 6.077 1.00 . A A . 45 VAL CB 1 1
10 17808 1 1 66 VAL CG1 C 26.964 14.456 7.421 1.00 . A A . 45 VAL CG1 1 1
10 17809 1 1 66 VAL CG2 C 27.101 14.088 4.961 1.00 . A A . 45 VAL CG2 1 1
10 17810 1 1 66 VAL H H 24.702 14.898 4.091 1.00 . A A . 45 VAL H 1 1
10 17811 1 1 66 VAL HA H 24.912 13.105 6.270 1.00 . A A . 45 VAL HA 1 1
10 17812 1 1 66 VAL HB H 26.239 15.807 5.917 1.00 . A A . 45 VAL HB 1 1
10 17813 1 1 66 VAL HG11 H 26.913 13.399 7.635 1.00 . A A . 45 VAL HG11 1 1
10 17814 1 1 66 VAL HG12 H 26.462 15.006 8.203 1.00 . A A . 45 VAL HG12 1 1
10 17815 1 1 66 VAL HG13 H 27.998 14.764 7.371 1.00 . A A . 45 VAL HG13 1 1
10 17816 1 1 66 VAL HG21 H 28.034 14.619 4.842 1.00 . A A . 45 VAL HG21 1 1
10 17817 1 1 66 VAL HG22 H 26.545 14.126 4.036 1.00 . A A . 45 VAL HG22 1 1
10 17818 1 1 66 VAL HG23 H 27.303 13.058 5.216 1.00 . A A . 45 VAL HG23 1 1
10 17819 1 1 66 VAL N N 24.232 14.374 4.774 1.00 . A A . 45 VAL N 1 1
10 17820 1 1 66 VAL O O 23.884 14.271 8.268 1.00 . A A . 45 VAL O 1 1
10 17821 1 1 67 ALA C C 21.516 15.868 8.347 1.00 . A A . 46 ALA C 1 1
10 17822 1 1 67 ALA CA C 22.688 16.725 7.880 1.00 . A A . 46 ALA CA 1 1
10 17823 1 1 67 ALA CB C 22.159 18.026 7.274 1.00 . A A . 46 ALA CB 1 1
10 17824 1 1 67 ALA H H 23.622 16.397 6.005 1.00 . A A . 46 ALA H 1 1
10 17825 1 1 67 ALA HA H 23.311 16.962 8.729 1.00 . A A . 46 ALA HA 1 1
10 17826 1 1 67 ALA HB1 H 21.227 17.833 6.763 1.00 . A A . 46 ALA HB1 1 1
10 17827 1 1 67 ALA HB2 H 22.880 18.415 6.571 1.00 . A A . 46 ALA HB2 1 1
10 17828 1 1 67 ALA HB3 H 21.996 18.749 8.060 1.00 . A A . 46 ALA HB3 1 1
10 17829 1 1 67 ALA N N 23.485 16.005 6.893 1.00 . A A . 46 ALA N 1 1
10 17830 1 1 67 ALA O O 21.209 15.811 9.536 1.00 . A A . 46 ALA O 1 1
10 17831 1 1 68 ASP C C 20.257 13.125 8.570 1.00 . A A . 47 ASP C 1 1
10 17832 1 1 68 ASP CA C 19.762 14.306 7.735 1.00 . A A . 47 ASP CA 1 1
10 17833 1 1 68 ASP CB C 19.104 13.790 6.454 1.00 . A A . 47 ASP CB 1 1
10 17834 1 1 68 ASP CG C 18.497 14.951 5.670 1.00 . A A . 47 ASP CG 1 1
10 17835 1 1 68 ASP H H 21.126 15.313 6.464 1.00 . A A . 47 ASP H 1 1
10 17836 1 1 68 ASP HA H 19.027 14.853 8.308 1.00 . A A . 47 ASP HA 1 1
10 17837 1 1 68 ASP HB2 H 19.846 13.296 5.845 1.00 . A A . 47 ASP HB2 1 1
10 17838 1 1 68 ASP HB3 H 18.325 13.088 6.710 1.00 . A A . 47 ASP HB3 1 1
10 17839 1 1 68 ASP N N 20.864 15.201 7.401 1.00 . A A . 47 ASP N 1 1
10 17840 1 1 68 ASP O O 19.588 12.693 9.507 1.00 . A A . 47 ASP O 1 1
10 17841 1 1 68 ASP OD1 O 18.504 14.883 4.452 1.00 . A A . 47 ASP OD1 1 1
10 17842 1 1 68 ASP OD2 O 18.027 15.887 6.298 1.00 . A A . 47 ASP OD2 1 1
10 17843 1 1 69 PHE C C 22.279 11.801 10.389 1.00 . A A . 48 PHE C 1 1
10 17844 1 1 69 PHE CA C 21.997 11.463 8.929 1.00 . A A . 48 PHE CA 1 1
10 17845 1 1 69 PHE CB C 23.295 11.021 8.252 1.00 . A A . 48 PHE CB 1 1
10 17846 1 1 69 PHE CD1 C 24.923 9.971 9.865 1.00 . A A . 48 PHE CD1 1 1
10 17847 1 1 69 PHE CD2 C 23.527 8.520 8.513 1.00 . A A . 48 PHE CD2 1 1
10 17848 1 1 69 PHE CE1 C 25.515 8.849 10.458 1.00 . A A . 48 PHE CE1 1 1
10 17849 1 1 69 PHE CE2 C 24.119 7.398 9.106 1.00 . A A . 48 PHE CE2 1 1
10 17850 1 1 69 PHE CG C 23.929 9.807 8.892 1.00 . A A . 48 PHE CG 1 1
10 17851 1 1 69 PHE CZ C 25.113 7.562 10.079 1.00 . A A . 48 PHE CZ 1 1
10 17852 1 1 69 PHE H H 21.929 13.003 7.473 1.00 . A A . 48 PHE H 1 1
10 17853 1 1 69 PHE HA H 21.292 10.648 8.890 1.00 . A A . 48 PHE HA 1 1
10 17854 1 1 69 PHE HB2 H 23.086 10.790 7.219 1.00 . A A . 48 PHE HB2 1 1
10 17855 1 1 69 PHE HB3 H 23.998 11.842 8.284 1.00 . A A . 48 PHE HB3 1 1
10 17856 1 1 69 PHE HD1 H 25.232 10.962 10.157 1.00 . A A . 48 PHE HD1 1 1
10 17857 1 1 69 PHE HD2 H 22.761 8.392 7.765 1.00 . A A . 48 PHE HD2 1 1
10 17858 1 1 69 PHE HE1 H 26.282 8.976 11.206 1.00 . A A . 48 PHE HE1 1 1
10 17859 1 1 69 PHE HE2 H 23.809 6.406 8.814 1.00 . A A . 48 PHE HE2 1 1
10 17860 1 1 69 PHE HZ H 25.570 6.697 10.536 1.00 . A A . 48 PHE HZ 1 1
10 17861 1 1 69 PHE N N 21.433 12.608 8.220 1.00 . A A . 48 PHE N 1 1
10 17862 1 1 69 PHE O O 21.887 11.058 11.289 1.00 . A A . 48 PHE O 1 1
10 17863 1 1 70 VAL C C 22.092 13.714 12.789 1.00 . A A . 49 VAL C 1 1
10 17864 1 1 70 VAL CA C 23.321 13.307 11.981 1.00 . A A . 49 VAL CA 1 1
10 17865 1 1 70 VAL CB C 24.333 14.456 11.956 1.00 . A A . 49 VAL CB 1 1
10 17866 1 1 70 VAL CG1 C 25.588 14.013 11.202 1.00 . A A . 49 VAL CG1 1 1
10 17867 1 1 70 VAL CG2 C 23.728 15.676 11.256 1.00 . A A . 49 VAL CG2 1 1
10 17868 1 1 70 VAL H H 23.214 13.494 9.869 1.00 . A A . 49 VAL H 1 1
10 17869 1 1 70 VAL HA H 23.781 12.457 12.464 1.00 . A A . 49 VAL HA 1 1
10 17870 1 1 70 VAL HB H 24.600 14.718 12.970 1.00 . A A . 49 VAL HB 1 1
10 17871 1 1 70 VAL HG11 H 25.423 14.111 10.139 1.00 . A A . 49 VAL HG11 1 1
10 17872 1 1 70 VAL HG12 H 25.806 12.983 11.439 1.00 . A A . 49 VAL HG12 1 1
10 17873 1 1 70 VAL HG13 H 26.422 14.635 11.495 1.00 . A A . 49 VAL HG13 1 1
10 17874 1 1 70 VAL HG21 H 23.346 15.386 10.289 1.00 . A A . 49 VAL HG21 1 1
10 17875 1 1 70 VAL HG22 H 24.489 16.431 11.129 1.00 . A A . 49 VAL HG22 1 1
10 17876 1 1 70 VAL HG23 H 22.923 16.075 11.857 1.00 . A A . 49 VAL HG23 1 1
10 17877 1 1 70 VAL N N 22.954 12.922 10.622 1.00 . A A . 49 VAL N 1 1
10 17878 1 1 70 VAL O O 21.990 13.392 13.973 1.00 . A A . 49 VAL O 1 1
10 17879 1 1 71 THR C C 19.137 13.647 13.307 1.00 . A A . 50 THR C 1 1
10 17880 1 1 71 THR CA C 19.949 14.850 12.834 1.00 . A A . 50 THR CA 1 1
10 17881 1 1 71 THR CB C 19.099 15.717 11.900 1.00 . A A . 50 THR CB 1 1
10 17882 1 1 71 THR CG2 C 17.891 16.273 12.659 1.00 . A A . 50 THR CG2 1 1
10 17883 1 1 71 THR H H 21.290 14.641 11.205 1.00 . A A . 50 THR H 1 1
10 17884 1 1 71 THR HA H 20.230 15.440 13.695 1.00 . A A . 50 THR HA 1 1
10 17885 1 1 71 THR HB H 18.754 15.122 11.068 1.00 . A A . 50 THR HB 1 1
10 17886 1 1 71 THR HG1 H 19.534 17.070 10.634 1.00 . A A . 50 THR HG1 1 1
10 17887 1 1 71 THR HG21 H 17.116 15.522 12.700 1.00 . A A . 50 THR HG21 1 1
10 17888 1 1 71 THR HG22 H 17.518 17.149 12.151 1.00 . A A . 50 THR HG22 1 1
10 17889 1 1 71 THR HG23 H 18.189 16.538 13.663 1.00 . A A . 50 THR HG23 1 1
10 17890 1 1 71 THR N N 21.160 14.414 12.149 1.00 . A A . 50 THR N 1 1
10 17891 1 1 71 THR O O 18.603 13.646 14.415 1.00 . A A . 50 THR O 1 1
10 17892 1 1 71 THR OG1 O 19.886 16.796 11.416 1.00 . A A . 50 THR OG1 1 1
10 17893 1 1 72 THR C C 18.877 10.765 14.057 1.00 . A A . 51 THR C 1 1
10 17894 1 1 72 THR CA C 18.301 11.423 12.806 1.00 . A A . 51 THR CA 1 1
10 17895 1 1 72 THR CB C 18.338 10.431 11.640 1.00 . A A . 51 THR CB 1 1
10 17896 1 1 72 THR CG2 C 17.422 9.244 11.946 1.00 . A A . 51 THR CG2 1 1
10 17897 1 1 72 THR H H 19.498 12.682 11.590 1.00 . A A . 51 THR H 1 1
10 17898 1 1 72 THR HA H 17.274 11.695 12.997 1.00 . A A . 51 THR HA 1 1
10 17899 1 1 72 THR HB H 19.348 10.075 11.501 1.00 . A A . 51 THR HB 1 1
10 17900 1 1 72 THR HG1 H 18.430 10.820 9.781 1.00 . A A . 51 THR HG1 1 1
10 17901 1 1 72 THR HG21 H 17.494 8.520 11.149 1.00 . A A . 51 THR HG21 1 1
10 17902 1 1 72 THR HG22 H 16.402 9.590 12.028 1.00 . A A . 51 THR HG22 1 1
10 17903 1 1 72 THR HG23 H 17.723 8.787 12.877 1.00 . A A . 51 THR HG23 1 1
10 17904 1 1 72 THR N N 19.051 12.626 12.461 1.00 . A A . 51 THR N 1 1
10 17905 1 1 72 THR O O 18.136 10.283 14.914 1.00 . A A . 51 THR O 1 1
10 17906 1 1 72 THR OG1 O 17.895 11.079 10.457 1.00 . A A . 51 THR OG1 1 1
10 17907 1 1 73 VAL C C 20.476 10.880 16.585 1.00 . A A . 52 VAL C 1 1
10 17908 1 1 73 VAL CA C 20.866 10.140 15.305 1.00 . A A . 52 VAL CA 1 1
10 17909 1 1 73 VAL CB C 22.389 10.173 15.107 1.00 . A A . 52 VAL CB 1 1
10 17910 1 1 73 VAL CG1 C 23.100 9.527 16.302 1.00 . A A . 52 VAL CG1 1 1
10 17911 1 1 73 VAL CG2 C 22.766 9.400 13.839 1.00 . A A . 52 VAL CG2 1 1
10 17912 1 1 73 VAL H H 20.744 11.154 13.448 1.00 . A A . 52 VAL H 1 1
10 17913 1 1 73 VAL HA H 20.548 9.111 15.386 1.00 . A A . 52 VAL HA 1 1
10 17914 1 1 73 VAL HB H 22.713 11.199 15.011 1.00 . A A . 52 VAL HB 1 1
10 17915 1 1 73 VAL HG11 H 22.550 8.652 16.617 1.00 . A A . 52 VAL HG11 1 1
10 17916 1 1 73 VAL HG12 H 23.150 10.235 17.116 1.00 . A A . 52 VAL HG12 1 1
10 17917 1 1 73 VAL HG13 H 24.100 9.239 16.013 1.00 . A A . 52 VAL HG13 1 1
10 17918 1 1 73 VAL HG21 H 23.743 9.716 13.503 1.00 . A A . 52 VAL HG21 1 1
10 17919 1 1 73 VAL HG22 H 22.042 9.593 13.062 1.00 . A A . 52 VAL HG22 1 1
10 17920 1 1 73 VAL HG23 H 22.787 8.343 14.055 1.00 . A A . 52 VAL HG23 1 1
10 17921 1 1 73 VAL N N 20.203 10.749 14.157 1.00 . A A . 52 VAL N 1 1
10 17922 1 1 73 VAL O O 20.219 10.257 17.616 1.00 . A A . 52 VAL O 1 1
10 17923 1 1 74 VAL C C 18.676 12.638 18.156 1.00 . A A . 53 VAL C 1 1
10 17924 1 1 74 VAL CA C 20.078 13.011 17.676 1.00 . A A . 53 VAL CA 1 1
10 17925 1 1 74 VAL CB C 20.139 14.502 17.322 1.00 . A A . 53 VAL CB 1 1
10 17926 1 1 74 VAL CG1 C 19.798 15.356 18.547 1.00 . A A . 53 VAL CG1 1 1
10 17927 1 1 74 VAL CG2 C 21.550 14.864 16.849 1.00 . A A . 53 VAL CG2 1 1
10 17928 1 1 74 VAL H H 20.644 12.651 15.665 1.00 . A A . 53 VAL H 1 1
10 17929 1 1 74 VAL HA H 20.783 12.810 18.470 1.00 . A A . 53 VAL HA 1 1
10 17930 1 1 74 VAL HB H 19.433 14.711 16.533 1.00 . A A . 53 VAL HB 1 1
10 17931 1 1 74 VAL HG11 H 18.849 15.039 18.955 1.00 . A A . 53 VAL HG11 1 1
10 17932 1 1 74 VAL HG12 H 19.735 16.394 18.256 1.00 . A A . 53 VAL HG12 1 1
10 17933 1 1 74 VAL HG13 H 20.568 15.238 19.295 1.00 . A A . 53 VAL HG13 1 1
10 17934 1 1 74 VAL HG21 H 22.212 14.916 17.701 1.00 . A A . 53 VAL HG21 1 1
10 17935 1 1 74 VAL HG22 H 21.528 15.822 16.352 1.00 . A A . 53 VAL HG22 1 1
10 17936 1 1 74 VAL HG23 H 21.909 14.112 16.161 1.00 . A A . 53 VAL HG23 1 1
10 17937 1 1 74 VAL N N 20.433 12.206 16.513 1.00 . A A . 53 VAL N 1 1
10 17938 1 1 74 VAL O O 18.442 12.481 19.354 1.00 . A A . 53 VAL O 1 1
10 17939 1 1 75 GLN C C 16.356 10.758 18.244 1.00 . A A . 54 GLN C 1 1
10 17940 1 1 75 GLN CA C 16.381 12.121 17.560 1.00 . A A . 54 GLN CA 1 1
10 17941 1 1 75 GLN CB C 15.518 12.071 16.295 1.00 . A A . 54 GLN CB 1 1
10 17942 1 1 75 GLN CD C 14.907 14.498 16.558 1.00 . A A . 54 GLN CD 1 1
10 17943 1 1 75 GLN CG C 15.486 13.445 15.616 1.00 . A A . 54 GLN CG 1 1
10 17944 1 1 75 GLN H H 17.985 12.649 16.276 1.00 . A A . 54 GLN H 1 1
10 17945 1 1 75 GLN HA H 15.972 12.860 18.231 1.00 . A A . 54 GLN HA 1 1
10 17946 1 1 75 GLN HB2 H 15.930 11.344 15.610 1.00 . A A . 54 GLN HB2 1 1
10 17947 1 1 75 GLN HB3 H 14.512 11.783 16.561 1.00 . A A . 54 GLN HB3 1 1
10 17948 1 1 75 GLN HE21 H 16.392 15.783 16.269 1.00 . A A . 54 GLN HE21 1 1
10 17949 1 1 75 GLN HE22 H 15.181 16.303 17.340 1.00 . A A . 54 GLN HE22 1 1
10 17950 1 1 75 GLN HG2 H 16.491 13.729 15.343 1.00 . A A . 54 GLN HG2 1 1
10 17951 1 1 75 GLN HG3 H 14.876 13.390 14.727 1.00 . A A . 54 GLN HG3 1 1
10 17952 1 1 75 GLN N N 17.748 12.498 17.214 1.00 . A A . 54 GLN N 1 1
10 17953 1 1 75 GLN NE2 N 15.546 15.622 16.737 1.00 . A A . 54 GLN NE2 1 1
10 17954 1 1 75 GLN O O 15.619 10.549 19.209 1.00 . A A . 54 GLN O 1 1
10 17955 1 1 75 GLN OE1 O 13.843 14.292 17.143 1.00 . A A . 54 GLN OE1 1 1
10 17956 1 1 76 LEU C C 17.788 8.566 19.747 1.00 . A A . 55 LEU C 1 1
10 17957 1 1 76 LEU CA C 17.251 8.498 18.320 1.00 . A A . 55 LEU CA 1 1
10 17958 1 1 76 LEU CB C 18.170 7.629 17.457 1.00 . A A . 55 LEU CB 1 1
10 17959 1 1 76 LEU CD1 C 18.390 5.246 16.715 1.00 . A A . 55 LEU CD1 1 1
10 17960 1 1 76 LEU CD2 C 19.088 5.897 19.023 1.00 . A A . 55 LEU CD2 1 1
10 17961 1 1 76 LEU CG C 18.079 6.163 17.901 1.00 . A A . 55 LEU CG 1 1
10 17962 1 1 76 LEU H H 17.719 10.053 16.961 1.00 . A A . 55 LEU H 1 1
10 17963 1 1 76 LEU HA H 16.265 8.057 18.336 1.00 . A A . 55 LEU HA 1 1
10 17964 1 1 76 LEU HB2 H 17.866 7.716 16.424 1.00 . A A . 55 LEU HB2 1 1
10 17965 1 1 76 LEU HB3 H 19.188 7.974 17.559 1.00 . A A . 55 LEU HB3 1 1
10 17966 1 1 76 LEU HD11 H 18.381 4.217 17.043 1.00 . A A . 55 LEU HD11 1 1
10 17967 1 1 76 LEU HD12 H 19.365 5.488 16.319 1.00 . A A . 55 LEU HD12 1 1
10 17968 1 1 76 LEU HD13 H 17.645 5.387 15.946 1.00 . A A . 55 LEU HD13 1 1
10 17969 1 1 76 LEU HD21 H 18.654 6.173 19.972 1.00 . A A . 55 LEU HD21 1 1
10 17970 1 1 76 LEU HD22 H 19.979 6.482 18.852 1.00 . A A . 55 LEU HD22 1 1
10 17971 1 1 76 LEU HD23 H 19.345 4.848 19.041 1.00 . A A . 55 LEU HD23 1 1
10 17972 1 1 76 LEU HG H 17.080 5.956 18.258 1.00 . A A . 55 LEU HG 1 1
10 17973 1 1 76 LEU N N 17.167 9.833 17.739 1.00 . A A . 55 LEU N 1 1
10 17974 1 1 76 LEU O O 17.283 7.895 20.646 1.00 . A A . 55 LEU O 1 1
10 17975 1 1 77 ALA C C 18.430 10.072 22.299 1.00 . A A . 56 ALA C 1 1
10 17976 1 1 77 ALA CA C 19.420 9.546 21.262 1.00 . A A . 56 ALA CA 1 1
10 17977 1 1 77 ALA CB C 20.603 10.507 21.164 1.00 . A A . 56 ALA CB 1 1
10 17978 1 1 77 ALA H H 19.136 9.939 19.199 1.00 . A A . 56 ALA H 1 1
10 17979 1 1 77 ALA HA H 19.786 8.583 21.583 1.00 . A A . 56 ALA HA 1 1
10 17980 1 1 77 ALA HB1 H 21.412 10.028 20.632 1.00 . A A . 56 ALA HB1 1 1
10 17981 1 1 77 ALA HB2 H 20.932 10.773 22.158 1.00 . A A . 56 ALA HB2 1 1
10 17982 1 1 77 ALA HB3 H 20.301 11.398 20.633 1.00 . A A . 56 ALA HB3 1 1
10 17983 1 1 77 ALA N N 18.800 9.404 19.948 1.00 . A A . 56 ALA N 1 1
10 17984 1 1 77 ALA O O 18.490 9.695 23.469 1.00 . A A . 56 ALA O 1 1
10 17985 1 1 78 GLU C C 15.767 10.474 23.528 1.00 . A A . 57 GLU C 1 1
10 17986 1 1 78 GLU CA C 16.562 11.546 22.791 1.00 . A A . 57 GLU CA 1 1
10 17987 1 1 78 GLU CB C 15.603 12.449 22.014 1.00 . A A . 57 GLU CB 1 1
10 17988 1 1 78 GLU CD C 13.659 14.068 22.273 1.00 . A A . 57 GLU CD 1 1
10 17989 1 1 78 GLU CG C 14.702 13.208 22.998 1.00 . A A . 57 GLU CG 1 1
10 17990 1 1 78 GLU H H 17.498 11.188 20.922 1.00 . A A . 57 GLU H 1 1
10 17991 1 1 78 GLU HA H 17.096 12.146 23.512 1.00 . A A . 57 GLU HA 1 1
10 17992 1 1 78 GLU HB2 H 16.170 13.154 21.425 1.00 . A A . 57 GLU HB2 1 1
10 17993 1 1 78 GLU HB3 H 14.989 11.845 21.363 1.00 . A A . 57 GLU HB3 1 1
10 17994 1 1 78 GLU HG2 H 14.191 12.495 23.627 1.00 . A A . 57 GLU HG2 1 1
10 17995 1 1 78 GLU HG3 H 15.317 13.844 23.617 1.00 . A A . 57 GLU HG3 1 1
10 17996 1 1 78 GLU N N 17.522 10.945 21.872 1.00 . A A . 57 GLU N 1 1
10 17997 1 1 78 GLU O O 15.513 10.593 24.726 1.00 . A A . 57 GLU O 1 1
10 17998 1 1 78 GLU OE1 O 12.910 14.738 22.964 1.00 . A A . 57 GLU OE1 1 1
10 17999 1 1 78 GLU OE2 O 13.615 14.054 21.051 1.00 . A A . 57 GLU OE2 1 1
10 18000 1 1 79 GLU C C 15.463 7.559 24.402 1.00 . A A . 58 GLU C 1 1
10 18001 1 1 79 GLU CA C 14.609 8.346 23.411 1.00 . A A . 58 GLU CA 1 1
10 18002 1 1 79 GLU CB C 14.093 7.399 22.320 1.00 . A A . 58 GLU CB 1 1
10 18003 1 1 79 GLU CD C 11.926 8.695 22.194 1.00 . A A . 58 GLU CD 1 1
10 18004 1 1 79 GLU CG C 13.097 8.118 21.400 1.00 . A A . 58 GLU CG 1 1
10 18005 1 1 79 GLU H H 15.605 9.386 21.855 1.00 . A A . 58 GLU H 1 1
10 18006 1 1 79 GLU HA H 13.762 8.764 23.935 1.00 . A A . 58 GLU HA 1 1
10 18007 1 1 79 GLU HB2 H 14.928 7.046 21.734 1.00 . A A . 58 GLU HB2 1 1
10 18008 1 1 79 GLU HB3 H 13.603 6.556 22.784 1.00 . A A . 58 GLU HB3 1 1
10 18009 1 1 79 GLU HG2 H 13.604 8.920 20.887 1.00 . A A . 58 GLU HG2 1 1
10 18010 1 1 79 GLU HG3 H 12.718 7.416 20.672 1.00 . A A . 58 GLU HG3 1 1
10 18011 1 1 79 GLU N N 15.375 9.429 22.807 1.00 . A A . 58 GLU N 1 1
10 18012 1 1 79 GLU O O 14.988 7.158 25.464 1.00 . A A . 58 GLU O 1 1
10 18013 1 1 79 GLU OE1 O 11.350 7.962 22.982 1.00 . A A . 58 GLU OE1 1 1
10 18014 1 1 79 GLU OE2 O 11.622 9.860 22.000 1.00 . A A . 58 GLU OE2 1 1
10 18015 1 1 80 LEU C C 17.929 7.255 26.205 1.00 . A A . 59 LEU C 1 1
10 18016 1 1 80 LEU CA C 17.623 6.550 24.885 1.00 . A A . 59 LEU CA 1 1
10 18017 1 1 80 LEU CB C 18.935 6.276 24.141 1.00 . A A . 59 LEU CB 1 1
10 18018 1 1 80 LEU CD1 C 19.984 5.356 22.076 1.00 . A A . 59 LEU CD1 1 1
10 18019 1 1 80 LEU CD2 C 17.978 4.230 23.031 1.00 . A A . 59 LEU CD2 1 1
10 18020 1 1 80 LEU CG C 18.657 5.585 22.803 1.00 . A A . 59 LEU CG 1 1
10 18021 1 1 80 LEU H H 17.060 7.716 23.205 1.00 . A A . 59 LEU H 1 1
10 18022 1 1 80 LEU HA H 17.148 5.606 25.102 1.00 . A A . 59 LEU HA 1 1
10 18023 1 1 80 LEU HB2 H 19.443 7.211 23.961 1.00 . A A . 59 LEU HB2 1 1
10 18024 1 1 80 LEU HB3 H 19.561 5.639 24.747 1.00 . A A . 59 LEU HB3 1 1
10 18025 1 1 80 LEU HD11 H 20.332 6.290 21.660 1.00 . A A . 59 LEU HD11 1 1
10 18026 1 1 80 LEU HD12 H 19.843 4.639 21.282 1.00 . A A . 59 LEU HD12 1 1
10 18027 1 1 80 LEU HD13 H 20.717 4.980 22.774 1.00 . A A . 59 LEU HD13 1 1
10 18028 1 1 80 LEU HD21 H 16.943 4.389 23.301 1.00 . A A . 59 LEU HD21 1 1
10 18029 1 1 80 LEU HD22 H 18.480 3.705 23.828 1.00 . A A . 59 LEU HD22 1 1
10 18030 1 1 80 LEU HD23 H 18.027 3.644 22.127 1.00 . A A . 59 LEU HD23 1 1
10 18031 1 1 80 LEU HG H 18.021 6.213 22.197 1.00 . A A . 59 LEU HG 1 1
10 18032 1 1 80 LEU N N 16.727 7.341 24.047 1.00 . A A . 59 LEU N 1 1
10 18033 1 1 80 LEU O O 18.067 6.605 27.241 1.00 . A A . 59 LEU O 1 1
10 18034 1 1 81 GLU C C 17.488 9.036 28.528 1.00 . A A . 60 GLU C 1 1
10 18035 1 1 81 GLU CA C 18.416 9.338 27.356 1.00 . A A . 60 GLU CA 1 1
10 18036 1 1 81 GLU CB C 18.377 10.838 27.057 1.00 . A A . 60 GLU CB 1 1
10 18037 1 1 81 GLU CD C 18.872 13.126 28.049 1.00 . A A . 60 GLU CD 1 1
10 18038 1 1 81 GLU CG C 18.969 11.608 28.244 1.00 . A A . 60 GLU CG 1 1
10 18039 1 1 81 GLU H H 17.841 9.057 25.333 1.00 . A A . 60 GLU H 1 1
10 18040 1 1 81 GLU HA H 19.424 9.066 27.630 1.00 . A A . 60 GLU HA 1 1
10 18041 1 1 81 GLU HB2 H 18.955 11.044 26.167 1.00 . A A . 60 GLU HB2 1 1
10 18042 1 1 81 GLU HB3 H 17.355 11.150 26.904 1.00 . A A . 60 GLU HB3 1 1
10 18043 1 1 81 GLU HG2 H 18.434 11.336 29.141 1.00 . A A . 60 GLU HG2 1 1
10 18044 1 1 81 GLU HG3 H 20.007 11.333 28.357 1.00 . A A . 60 GLU HG3 1 1
10 18045 1 1 81 GLU N N 18.028 8.581 26.168 1.00 . A A . 60 GLU N 1 1
10 18046 1 1 81 GLU O O 17.940 8.865 29.660 1.00 . A A . 60 GLU O 1 1
10 18047 1 1 81 GLU OE1 O 18.329 13.569 27.047 1.00 . A A . 60 GLU OE1 1 1
10 18048 1 1 81 GLU OE2 O 19.350 13.833 28.921 1.00 . A A . 60 GLU OE2 1 1
10 18049 1 1 82 HIS C C 15.171 7.194 29.604 1.00 . A A . 61 HIS C 1 1
10 18050 1 1 82 HIS CA C 15.213 8.687 29.295 1.00 . A A . 61 HIS CA 1 1
10 18051 1 1 82 HIS CB C 13.829 9.160 28.850 1.00 . A A . 61 HIS CB 1 1
10 18052 1 1 82 HIS CD2 C 13.594 11.698 29.490 1.00 . A A . 61 HIS CD2 1 1
10 18053 1 1 82 HIS CE1 C 13.764 12.541 27.501 1.00 . A A . 61 HIS CE1 1 1
10 18054 1 1 82 HIS CG C 13.755 10.645 28.622 1.00 . A A . 61 HIS CG 1 1
10 18055 1 1 82 HIS H H 15.886 9.119 27.331 1.00 . A A . 61 HIS H 1 1
10 18056 1 1 82 HIS HA H 15.491 9.222 30.190 1.00 . A A . 61 HIS HA 1 1
10 18057 1 1 82 HIS HB2 H 13.571 8.660 27.929 1.00 . A A . 61 HIS HB2 1 1
10 18058 1 1 82 HIS HB3 H 13.109 8.882 29.606 1.00 . A A . 61 HIS HB3 1 1
10 18059 1 1 82 HIS HD1 H 13.984 10.721 26.519 1.00 . A A . 61 HIS HD1 1 1
10 18060 1 1 82 HIS HD2 H 13.482 11.612 30.560 1.00 . A A . 61 HIS HD2 1 1
10 18061 1 1 82 HIS HE1 H 13.814 13.242 26.680 1.00 . A A . 61 HIS HE1 1 1
10 18062 1 1 82 HIS N N 16.190 8.971 28.251 1.00 . A A . 61 HIS N 1 1
10 18063 1 1 82 HIS ND1 N 13.861 11.208 27.361 1.00 . A A . 61 HIS ND1 1 1
10 18064 1 1 82 HIS NE2 N 13.601 12.895 28.779 1.00 . A A . 61 HIS NE2 1 1
10 18065 1 1 82 HIS O O 15.130 6.790 30.766 1.00 . A A . 61 HIS O 1 1
10 18066 1 1 83 ARG C C 16.271 4.413 29.553 1.00 . A A . 62 ARG C 1 1
10 18067 1 1 83 ARG CA C 15.106 4.932 28.713 1.00 . A A . 62 ARG CA 1 1
10 18068 1 1 83 ARG CB C 15.117 4.257 27.340 1.00 . A A . 62 ARG CB 1 1
10 18069 1 1 83 ARG CD C 14.997 2.073 26.135 1.00 . A A . 62 ARG CD 1 1
10 18070 1 1 83 ARG CG C 14.891 2.752 27.502 1.00 . A A . 62 ARG CG 1 1
10 18071 1 1 83 ARG CZ C 13.840 2.218 23.953 1.00 . A A . 62 ARG CZ 1 1
10 18072 1 1 83 ARG H H 15.235 6.761 27.651 1.00 . A A . 62 ARG H 1 1
10 18073 1 1 83 ARG HA H 14.182 4.685 29.212 1.00 . A A . 62 ARG HA 1 1
10 18074 1 1 83 ARG HB2 H 14.330 4.676 26.729 1.00 . A A . 62 ARG HB2 1 1
10 18075 1 1 83 ARG HB3 H 16.071 4.426 26.863 1.00 . A A . 62 ARG HB3 1 1
10 18076 1 1 83 ARG HD2 H 15.973 2.259 25.716 1.00 . A A . 62 ARG HD2 1 1
10 18077 1 1 83 ARG HD3 H 14.856 1.008 26.254 1.00 . A A . 62 ARG HD3 1 1
10 18078 1 1 83 ARG HE H 13.348 3.275 25.580 1.00 . A A . 62 ARG HE 1 1
10 18079 1 1 83 ARG HG2 H 15.641 2.346 28.166 1.00 . A A . 62 ARG HG2 1 1
10 18080 1 1 83 ARG HG3 H 13.909 2.577 27.913 1.00 . A A . 62 ARG HG3 1 1
10 18081 1 1 83 ARG HH11 H 15.370 0.918 23.942 1.00 . A A . 62 ARG HH11 1 1
10 18082 1 1 83 ARG HH12 H 14.506 1.068 22.448 1.00 . A A . 62 ARG HH12 1 1
10 18083 1 1 83 ARG HH21 H 12.276 3.426 23.632 1.00 . A A . 62 ARG HH21 1 1
10 18084 1 1 83 ARG HH22 H 12.777 2.471 22.275 1.00 . A A . 62 ARG HH22 1 1
10 18085 1 1 83 ARG N N 15.179 6.381 28.553 1.00 . A A . 62 ARG N 1 1
10 18086 1 1 83 ARG NE N 13.972 2.604 25.231 1.00 . A A . 62 ARG NE 1 1
10 18087 1 1 83 ARG NH1 N 14.635 1.331 23.404 1.00 . A A . 62 ARG NH1 1 1
10 18088 1 1 83 ARG NH2 N 12.890 2.747 23.230 1.00 . A A . 62 ARG NH2 1 1
10 18089 1 1 83 ARG O O 16.103 3.499 30.362 1.00 . A A . 62 ARG O 1 1
10 18090 1 1 84 PHE C C 19.070 5.614 31.100 1.00 . A A . 63 PHE C 1 1
10 18091 1 1 84 PHE CA C 18.645 4.562 30.079 1.00 . A A . 63 PHE CA 1 1
10 18092 1 1 84 PHE CB C 19.791 4.301 29.098 1.00 . A A . 63 PHE CB 1 1
10 18093 1 1 84 PHE CD1 C 18.829 2.048 28.466 1.00 . A A . 63 PHE CD1 1 1
10 18094 1 1 84 PHE CD2 C 19.881 3.395 26.747 1.00 . A A . 63 PHE CD2 1 1
10 18095 1 1 84 PHE CE1 C 18.556 1.052 27.521 1.00 . A A . 63 PHE CE1 1 1
10 18096 1 1 84 PHE CE2 C 19.608 2.398 25.801 1.00 . A A . 63 PHE CE2 1 1
10 18097 1 1 84 PHE CG C 19.491 3.221 28.080 1.00 . A A . 63 PHE CG 1 1
10 18098 1 1 84 PHE CZ C 18.945 1.228 26.188 1.00 . A A . 63 PHE CZ 1 1
10 18099 1 1 84 PHE H H 17.522 5.728 28.711 1.00 . A A . 63 PHE H 1 1
10 18100 1 1 84 PHE HA H 18.429 3.643 30.605 1.00 . A A . 63 PHE HA 1 1
10 18101 1 1 84 PHE HB2 H 20.009 5.215 28.569 1.00 . A A . 63 PHE HB2 1 1
10 18102 1 1 84 PHE HB3 H 20.665 4.015 29.666 1.00 . A A . 63 PHE HB3 1 1
10 18103 1 1 84 PHE HD1 H 18.528 1.912 29.495 1.00 . A A . 63 PHE HD1 1 1
10 18104 1 1 84 PHE HD2 H 20.392 4.298 26.447 1.00 . A A . 63 PHE HD2 1 1
10 18105 1 1 84 PHE HE1 H 18.045 0.148 27.819 1.00 . A A . 63 PHE HE1 1 1
10 18106 1 1 84 PHE HE2 H 19.908 2.534 24.773 1.00 . A A . 63 PHE HE2 1 1
10 18107 1 1 84 PHE HZ H 18.734 0.460 25.458 1.00 . A A . 63 PHE HZ 1 1
10 18108 1 1 84 PHE N N 17.452 4.994 29.356 1.00 . A A . 63 PHE N 1 1
10 18109 1 1 84 PHE O O 18.650 6.770 31.030 1.00 . A A . 63 PHE O 1 1
10 18110 1 1 85 GLY C C 21.401 7.054 32.717 1.00 . A A . 64 GLY C 1 1
10 18111 1 1 85 GLY CA C 20.307 6.080 33.143 1.00 . A A . 64 GLY CA 1 1
10 18112 1 1 85 GLY H H 20.256 4.287 32.015 1.00 . A A . 64 GLY H 1 1
10 18113 1 1 85 GLY HA2 H 19.445 6.641 33.476 1.00 . A A . 64 GLY HA2 1 1
10 18114 1 1 85 GLY HA3 H 20.673 5.479 33.960 1.00 . A A . 64 GLY HA3 1 1
10 18115 1 1 85 GLY N N 19.903 5.201 32.050 1.00 . A A . 64 GLY N 1 1
10 18116 1 1 85 GLY O O 21.805 7.091 31.554 1.00 . A A . 64 GLY O 1 1
10 18117 1 1 86 ARG C C 24.176 8.277 32.847 1.00 . A A . 65 ARG C 1 1
10 18118 1 1 86 ARG CA C 22.882 8.863 33.420 1.00 . A A . 65 ARG CA 1 1
10 18119 1 1 86 ARG CB C 23.197 9.610 34.718 1.00 . A A . 65 ARG CB 1 1
10 18120 1 1 86 ARG CD C 22.257 11.111 36.482 1.00 . A A . 65 ARG CD 1 1
10 18121 1 1 86 ARG CG C 21.930 10.299 35.228 1.00 . A A . 65 ARG CG 1 1
10 18122 1 1 86 ARG CZ C 20.900 11.809 38.429 1.00 . A A . 65 ARG CZ 1 1
10 18123 1 1 86 ARG H H 21.535 7.728 34.592 1.00 . A A . 65 ARG H 1 1
10 18124 1 1 86 ARG HA H 22.481 9.570 32.709 1.00 . A A . 65 ARG HA 1 1
10 18125 1 1 86 ARG HB2 H 23.552 8.909 35.459 1.00 . A A . 65 ARG HB2 1 1
10 18126 1 1 86 ARG HB3 H 23.956 10.354 34.531 1.00 . A A . 65 ARG HB3 1 1
10 18127 1 1 86 ARG HD2 H 22.794 10.486 37.181 1.00 . A A . 65 ARG HD2 1 1
10 18128 1 1 86 ARG HD3 H 22.876 11.954 36.210 1.00 . A A . 65 ARG HD3 1 1
10 18129 1 1 86 ARG HE H 20.244 11.751 36.539 1.00 . A A . 65 ARG HE 1 1
10 18130 1 1 86 ARG HG2 H 21.545 10.957 34.462 1.00 . A A . 65 ARG HG2 1 1
10 18131 1 1 86 ARG HG3 H 21.187 9.554 35.470 1.00 . A A . 65 ARG HG3 1 1
10 18132 1 1 86 ARG HH11 H 22.787 11.336 38.928 1.00 . A A . 65 ARG HH11 1 1
10 18133 1 1 86 ARG HH12 H 21.763 11.810 40.241 1.00 . A A . 65 ARG HH12 1 1
10 18134 1 1 86 ARG HH21 H 18.979 12.355 38.274 1.00 . A A . 65 ARG HH21 1 1
10 18135 1 1 86 ARG HH22 H 19.638 12.382 39.875 1.00 . A A . 65 ARG HH22 1 1
10 18136 1 1 86 ARG N N 21.873 7.839 33.680 1.00 . A A . 65 ARG N 1 1
10 18137 1 1 86 ARG NE N 21.023 11.590 37.111 1.00 . A A . 65 ARG NE 1 1
10 18138 1 1 86 ARG NH1 N 21.896 11.638 39.265 1.00 . A A . 65 ARG NH1 1 1
10 18139 1 1 86 ARG NH2 N 19.749 12.214 38.896 1.00 . A A . 65 ARG NH2 1 1
10 18140 1 1 86 ARG O O 24.899 8.962 32.123 1.00 . A A . 65 ARG O 1 1
10 18141 1 1 87 ASN C C 25.839 6.189 31.238 1.00 . A A . 66 ASN C 1 1
10 18142 1 1 87 ASN CA C 25.735 6.412 32.753 1.00 . A A . 66 ASN CA 1 1
10 18143 1 1 87 ASN CB C 25.924 5.074 33.470 1.00 . A A . 66 ASN CB 1 1
10 18144 1 1 87 ASN CG C 25.946 5.292 34.979 1.00 . A A . 66 ASN CG 1 1
10 18145 1 1 87 ASN H H 23.833 6.494 33.693 1.00 . A A . 66 ASN H 1 1
10 18146 1 1 87 ASN HA H 26.539 7.066 33.053 1.00 . A A . 66 ASN HA 1 1
10 18147 1 1 87 ASN HB2 H 25.109 4.411 33.214 1.00 . A A . 66 ASN HB2 1 1
10 18148 1 1 87 ASN HB3 H 26.858 4.630 33.160 1.00 . A A . 66 ASN HB3 1 1
10 18149 1 1 87 ASN HD21 H 27.221 6.812 34.887 1.00 . A A . 66 ASN HD21 1 1
10 18150 1 1 87 ASN HD22 H 26.705 6.391 36.449 1.00 . A A . 66 ASN HD22 1 1
10 18151 1 1 87 ASN N N 24.471 7.020 33.169 1.00 . A A . 66 ASN N 1 1
10 18152 1 1 87 ASN ND2 N 26.685 6.244 35.480 1.00 . A A . 66 ASN ND2 1 1
10 18153 1 1 87 ASN O O 26.846 5.665 30.765 1.00 . A A . 66 ASN O 1 1
10 18154 1 1 87 ASN OD1 O 25.273 4.576 35.721 1.00 . A A . 66 ASN OD1 1 1
10 18155 1 1 88 ARG C C 24.983 7.875 28.408 1.00 . A A . 67 ARG C 1 1
10 18156 1 1 88 ARG CA C 24.881 6.481 29.014 1.00 . A A . 67 ARG CA 1 1
10 18157 1 1 88 ARG CB C 23.638 5.771 28.471 1.00 . A A . 67 ARG CB 1 1
10 18158 1 1 88 ARG CD C 24.657 3.481 28.645 1.00 . A A . 67 ARG CD 1 1
10 18159 1 1 88 ARG CG C 23.506 4.382 29.101 1.00 . A A . 67 ARG CG 1 1
10 18160 1 1 88 ARG CZ C 25.305 1.109 28.916 1.00 . A A . 67 ARG CZ 1 1
10 18161 1 1 88 ARG H H 24.009 6.934 30.892 1.00 . A A . 67 ARG H 1 1
10 18162 1 1 88 ARG HA H 25.758 5.918 28.730 1.00 . A A . 67 ARG HA 1 1
10 18163 1 1 88 ARG HB2 H 22.761 6.356 28.707 1.00 . A A . 67 ARG HB2 1 1
10 18164 1 1 88 ARG HB3 H 23.722 5.670 27.399 1.00 . A A . 67 ARG HB3 1 1
10 18165 1 1 88 ARG HD2 H 24.701 3.471 27.567 1.00 . A A . 67 ARG HD2 1 1
10 18166 1 1 88 ARG HD3 H 25.589 3.860 29.038 1.00 . A A . 67 ARG HD3 1 1
10 18167 1 1 88 ARG HE H 23.633 1.929 29.648 1.00 . A A . 67 ARG HE 1 1
10 18168 1 1 88 ARG HG2 H 23.527 4.472 30.177 1.00 . A A . 67 ARG HG2 1 1
10 18169 1 1 88 ARG HG3 H 22.569 3.940 28.796 1.00 . A A . 67 ARG HG3 1 1
10 18170 1 1 88 ARG HH11 H 26.640 2.165 27.850 1.00 . A A . 67 ARG HH11 1 1
10 18171 1 1 88 ARG HH12 H 27.029 0.495 28.091 1.00 . A A . 67 ARG HH12 1 1
10 18172 1 1 88 ARG HH21 H 24.188 -0.209 29.926 1.00 . A A . 67 ARG HH21 1 1
10 18173 1 1 88 ARG HH22 H 25.657 -0.833 29.254 1.00 . A A . 67 ARG HH22 1 1
10 18174 1 1 88 ARG N N 24.818 6.578 30.471 1.00 . A A . 67 ARG N 1 1
10 18175 1 1 88 ARG NE N 24.445 2.116 29.134 1.00 . A A . 67 ARG NE 1 1
10 18176 1 1 88 ARG NH1 N 26.412 1.269 28.232 1.00 . A A . 67 ARG NH1 1 1
10 18177 1 1 88 ARG NH2 N 25.029 -0.070 29.403 1.00 . A A . 67 ARG NH2 1 1
10 18178 1 1 88 ARG O O 24.604 8.864 29.036 1.00 . A A . 67 ARG O 1 1
10 18179 1 1 89 ARG C C 24.442 10.058 26.482 1.00 . A A . 68 ARG C 1 1
10 18180 1 1 89 ARG CA C 25.730 9.244 26.549 1.00 . A A . 68 ARG CA 1 1
10 18181 1 1 89 ARG CB C 26.280 9.039 25.134 1.00 . A A . 68 ARG CB 1 1
10 18182 1 1 89 ARG CD C 28.260 8.267 23.812 1.00 . A A . 68 ARG CD 1 1
10 18183 1 1 89 ARG CG C 27.644 8.347 25.210 1.00 . A A . 68 ARG CG 1 1
10 18184 1 1 89 ARG CZ C 27.649 7.336 21.603 1.00 . A A . 68 ARG CZ 1 1
10 18185 1 1 89 ARG H H 25.725 7.129 26.704 1.00 . A A . 68 ARG H 1 1
10 18186 1 1 89 ARG HA H 26.458 9.790 27.128 1.00 . A A . 68 ARG HA 1 1
10 18187 1 1 89 ARG HB2 H 25.595 8.425 24.567 1.00 . A A . 68 ARG HB2 1 1
10 18188 1 1 89 ARG HB3 H 26.393 9.996 24.649 1.00 . A A . 68 ARG HB3 1 1
10 18189 1 1 89 ARG HD2 H 28.438 9.265 23.442 1.00 . A A . 68 ARG HD2 1 1
10 18190 1 1 89 ARG HD3 H 29.200 7.737 23.867 1.00 . A A . 68 ARG HD3 1 1
10 18191 1 1 89 ARG HE H 26.495 7.254 23.237 1.00 . A A . 68 ARG HE 1 1
10 18192 1 1 89 ARG HG2 H 28.297 8.909 25.861 1.00 . A A . 68 ARG HG2 1 1
10 18193 1 1 89 ARG HG3 H 27.519 7.349 25.601 1.00 . A A . 68 ARG HG3 1 1
10 18194 1 1 89 ARG HH11 H 29.462 8.199 21.614 1.00 . A A . 68 ARG HH11 1 1
10 18195 1 1 89 ARG HH12 H 28.963 7.527 20.097 1.00 . A A . 68 ARG HH12 1 1
10 18196 1 1 89 ARG HH21 H 25.909 6.408 21.257 1.00 . A A . 68 ARG HH21 1 1
10 18197 1 1 89 ARG HH22 H 26.978 6.526 19.900 1.00 . A A . 68 ARG HH22 1 1
10 18198 1 1 89 ARG N N 25.498 7.952 27.185 1.00 . A A . 68 ARG N 1 1
10 18199 1 1 89 ARG NE N 27.358 7.567 22.892 1.00 . A A . 68 ARG NE 1 1
10 18200 1 1 89 ARG NH1 N 28.781 7.717 21.062 1.00 . A A . 68 ARG NH1 1 1
10 18201 1 1 89 ARG NH2 N 26.777 6.707 20.863 1.00 . A A . 68 ARG NH2 1 1
10 18202 1 1 89 ARG O O 23.376 9.530 26.166 1.00 . A A . 68 ARG O 1 1
10 18203 1 1 90 GLY C C 23.297 12.923 25.377 1.00 . A A . 69 GLY C 1 1
10 18204 1 1 90 GLY CA C 23.399 12.240 26.735 1.00 . A A . 69 GLY CA 1 1
10 18205 1 1 90 GLY H H 25.427 11.710 27.037 1.00 . A A . 69 GLY H 1 1
10 18206 1 1 90 GLY HA2 H 22.500 11.666 26.917 1.00 . A A . 69 GLY HA2 1 1
10 18207 1 1 90 GLY HA3 H 23.500 12.994 27.501 1.00 . A A . 69 GLY HA3 1 1
10 18208 1 1 90 GLY N N 24.552 11.350 26.781 1.00 . A A . 69 GLY N 1 1
10 18209 1 1 90 GLY O O 24.238 12.888 24.587 1.00 . A A . 69 GLY O 1 1
10 18210 1 1 91 ARG C C 23.051 15.190 23.486 1.00 . A A . 70 ARG C 1 1
10 18211 1 1 91 ARG CA C 21.926 14.221 23.841 1.00 . A A . 70 ARG CA 1 1
10 18212 1 1 91 ARG CB C 20.606 14.994 23.891 1.00 . A A . 70 ARG CB 1 1
10 18213 1 1 91 ARG CD C 18.118 14.788 24.036 1.00 . A A . 70 ARG CD 1 1
10 18214 1 1 91 ARG CG C 19.443 14.024 24.108 1.00 . A A . 70 ARG CG 1 1
10 18215 1 1 91 ARG CZ C 17.038 16.672 25.223 1.00 . A A . 70 ARG CZ 1 1
10 18216 1 1 91 ARG H H 21.479 13.628 25.826 1.00 . A A . 70 ARG H 1 1
10 18217 1 1 91 ARG HA H 21.857 13.463 23.076 1.00 . A A . 70 ARG HA 1 1
10 18218 1 1 91 ARG HB2 H 20.639 15.704 24.704 1.00 . A A . 70 ARG HB2 1 1
10 18219 1 1 91 ARG HB3 H 20.463 15.520 22.959 1.00 . A A . 70 ARG HB3 1 1
10 18220 1 1 91 ARG HD2 H 17.997 15.201 23.047 1.00 . A A . 70 ARG HD2 1 1
10 18221 1 1 91 ARG HD3 H 17.305 14.107 24.238 1.00 . A A . 70 ARG HD3 1 1
10 18222 1 1 91 ARG HE H 18.906 16.033 25.553 1.00 . A A . 70 ARG HE 1 1
10 18223 1 1 91 ARG HG2 H 19.463 13.262 23.342 1.00 . A A . 70 ARG HG2 1 1
10 18224 1 1 91 ARG HG3 H 19.536 13.562 25.079 1.00 . A A . 70 ARG HG3 1 1
10 18225 1 1 91 ARG HH11 H 15.834 15.807 23.870 1.00 . A A . 70 ARG HH11 1 1
10 18226 1 1 91 ARG HH12 H 15.148 17.141 24.736 1.00 . A A . 70 ARG HH12 1 1
10 18227 1 1 91 ARG HH21 H 17.971 17.744 26.635 1.00 . A A . 70 ARG HH21 1 1
10 18228 1 1 91 ARG HH22 H 16.343 18.222 26.282 1.00 . A A . 70 ARG HH22 1 1
10 18229 1 1 91 ARG N N 22.167 13.576 25.130 1.00 . A A . 70 ARG N 1 1
10 18230 1 1 91 ARG NE N 18.100 15.876 25.020 1.00 . A A . 70 ARG NE 1 1
10 18231 1 1 91 ARG NH1 N 15.919 16.528 24.557 1.00 . A A . 70 ARG NH1 1 1
10 18232 1 1 91 ARG NH2 N 17.124 17.620 26.117 1.00 . A A . 70 ARG NH2 1 1
10 18233 1 1 91 ARG O O 23.446 15.295 22.325 1.00 . A A . 70 ARG O 1 1
10 18234 1 1 92 THR C C 25.871 16.299 23.709 1.00 . A A . 71 THR C 1 1
10 18235 1 1 92 THR CA C 24.585 16.908 24.257 1.00 . A A . 71 THR CA 1 1
10 18236 1 1 92 THR CB C 24.888 17.647 25.563 1.00 . A A . 71 THR CB 1 1
10 18237 1 1 92 THR CG2 C 23.610 18.293 26.100 1.00 . A A . 71 THR CG2 1 1
10 18238 1 1 92 THR H H 23.258 15.720 25.405 1.00 . A A . 71 THR H 1 1
10 18239 1 1 92 THR HA H 24.205 17.621 23.540 1.00 . A A . 71 THR HA 1 1
10 18240 1 1 92 THR HB H 25.623 18.416 25.379 1.00 . A A . 71 THR HB 1 1
10 18241 1 1 92 THR HG1 H 26.159 16.381 26.193 1.00 . A A . 71 THR HG1 1 1
10 18242 1 1 92 THR HG21 H 22.896 17.524 26.354 1.00 . A A . 71 THR HG21 1 1
10 18243 1 1 92 THR HG22 H 23.188 18.939 25.344 1.00 . A A . 71 THR HG22 1 1
10 18244 1 1 92 THR HG23 H 23.842 18.874 26.980 1.00 . A A . 71 THR HG23 1 1
10 18245 1 1 92 THR N N 23.566 15.890 24.491 1.00 . A A . 71 THR N 1 1
10 18246 1 1 92 THR O O 26.542 16.907 22.875 1.00 . A A . 71 THR O 1 1
10 18247 1 1 92 THR OG1 O 25.395 16.726 26.519 1.00 . A A . 71 THR OG1 1 1
10 18248 1 1 93 GLU C C 27.490 14.187 22.268 1.00 . A A . 72 GLU C 1 1
10 18249 1 1 93 GLU CA C 27.468 14.473 23.768 1.00 . A A . 72 GLU CA 1 1
10 18250 1 1 93 GLU CB C 27.689 13.175 24.549 1.00 . A A . 72 GLU CB 1 1
10 18251 1 1 93 GLU CD C 28.179 12.258 26.868 1.00 . A A . 72 GLU CD 1 1
10 18252 1 1 93 GLU CG C 27.845 13.503 26.040 1.00 . A A . 72 GLU CG 1 1
10 18253 1 1 93 GLU H H 25.616 14.631 24.792 1.00 . A A . 72 GLU H 1 1
10 18254 1 1 93 GLU HA H 28.277 15.150 23.999 1.00 . A A . 72 GLU HA 1 1
10 18255 1 1 93 GLU HB2 H 26.840 12.522 24.408 1.00 . A A . 72 GLU HB2 1 1
10 18256 1 1 93 GLU HB3 H 28.584 12.687 24.195 1.00 . A A . 72 GLU HB3 1 1
10 18257 1 1 93 GLU HG2 H 28.639 14.224 26.159 1.00 . A A . 72 GLU HG2 1 1
10 18258 1 1 93 GLU HG3 H 26.923 13.933 26.403 1.00 . A A . 72 GLU HG3 1 1
10 18259 1 1 93 GLU N N 26.214 15.099 24.172 1.00 . A A . 72 GLU N 1 1
10 18260 1 1 93 GLU O O 28.525 14.346 21.621 1.00 . A A . 72 GLU O 1 1
10 18261 1 1 93 GLU OE1 O 28.478 12.427 28.038 1.00 . A A . 72 GLU OE1 1 1
10 18262 1 1 93 GLU OE2 O 28.135 11.159 26.337 1.00 . A A . 72 GLU OE2 1 1
10 18263 1 1 94 ILE C C 26.460 14.830 19.513 1.00 . A A . 73 ILE C 1 1
10 18264 1 1 94 ILE CA C 26.265 13.522 20.281 1.00 . A A . 73 ILE CA 1 1
10 18265 1 1 94 ILE CB C 24.914 12.879 19.921 1.00 . A A . 73 ILE CB 1 1
10 18266 1 1 94 ILE CD1 C 23.928 11.801 22.002 1.00 . A A . 73 ILE CD1 1 1
10 18267 1 1 94 ILE CG1 C 24.728 11.565 20.714 1.00 . A A . 73 ILE CG1 1 1
10 18268 1 1 94 ILE CG2 C 24.862 12.588 18.414 1.00 . A A . 73 ILE CG2 1 1
10 18269 1 1 94 ILE H H 25.564 13.627 22.285 1.00 . A A . 73 ILE H 1 1
10 18270 1 1 94 ILE HA H 27.056 12.841 20.003 1.00 . A A . 73 ILE HA 1 1
10 18271 1 1 94 ILE HB H 24.119 13.565 20.174 1.00 . A A . 73 ILE HB 1 1
10 18272 1 1 94 ILE HD11 H 24.471 11.386 22.838 1.00 . A A . 73 ILE HD11 1 1
10 18273 1 1 94 ILE HD12 H 22.972 11.307 21.923 1.00 . A A . 73 ILE HD12 1 1
10 18274 1 1 94 ILE HD13 H 23.769 12.858 22.170 1.00 . A A . 73 ILE HD13 1 1
10 18275 1 1 94 ILE HG12 H 24.197 10.841 20.111 1.00 . A A . 73 ILE HG12 1 1
10 18276 1 1 94 ILE HG13 H 25.694 11.153 20.974 1.00 . A A . 73 ILE HG13 1 1
10 18277 1 1 94 ILE HG21 H 25.828 12.242 18.078 1.00 . A A . 73 ILE HG21 1 1
10 18278 1 1 94 ILE HG22 H 24.598 13.490 17.882 1.00 . A A . 73 ILE HG22 1 1
10 18279 1 1 94 ILE HG23 H 24.119 11.827 18.220 1.00 . A A . 73 ILE HG23 1 1
10 18280 1 1 94 ILE N N 26.352 13.767 21.720 1.00 . A A . 73 ILE N 1 1
10 18281 1 1 94 ILE O O 27.118 14.850 18.472 1.00 . A A . 73 ILE O 1 1
10 18282 1 1 95 TYR C C 27.478 17.602 19.186 1.00 . A A . 74 TYR C 1 1
10 18283 1 1 95 TYR CA C 26.015 17.212 19.363 1.00 . A A . 74 TYR CA 1 1
10 18284 1 1 95 TYR CB C 25.290 18.294 20.164 1.00 . A A . 74 TYR CB 1 1
10 18285 1 1 95 TYR CD1 C 22.921 17.808 20.886 1.00 . A A . 74 TYR CD1 1 1
10 18286 1 1 95 TYR CD2 C 23.295 18.882 18.745 1.00 . A A . 74 TYR CD2 1 1
10 18287 1 1 95 TYR CE1 C 21.539 17.850 20.665 1.00 . A A . 74 TYR CE1 1 1
10 18288 1 1 95 TYR CE2 C 21.913 18.921 18.522 1.00 . A A . 74 TYR CE2 1 1
10 18289 1 1 95 TYR CG C 23.798 18.325 19.927 1.00 . A A . 74 TYR CG 1 1
10 18290 1 1 95 TYR CZ C 21.035 18.406 19.483 1.00 . A A . 74 TYR CZ 1 1
10 18291 1 1 95 TYR H H 25.397 15.853 20.869 1.00 . A A . 74 TYR H 1 1
10 18292 1 1 95 TYR HA H 25.556 17.140 18.388 1.00 . A A . 74 TYR HA 1 1
10 18293 1 1 95 TYR HB2 H 25.461 18.120 21.215 1.00 . A A . 74 TYR HB2 1 1
10 18294 1 1 95 TYR HB3 H 25.707 19.256 19.903 1.00 . A A . 74 TYR HB3 1 1
10 18295 1 1 95 TYR HD1 H 23.308 17.379 21.797 1.00 . A A . 74 TYR HD1 1 1
10 18296 1 1 95 TYR HD2 H 23.971 19.278 18.002 1.00 . A A . 74 TYR HD2 1 1
10 18297 1 1 95 TYR HE1 H 20.862 17.451 21.405 1.00 . A A . 74 TYR HE1 1 1
10 18298 1 1 95 TYR HE2 H 21.525 19.351 17.611 1.00 . A A . 74 TYR HE2 1 1
10 18299 1 1 95 TYR HH H 19.518 19.015 18.584 1.00 . A A . 74 TYR HH 1 1
10 18300 1 1 95 TYR N N 25.897 15.920 20.030 1.00 . A A . 74 TYR N 1 1
10 18301 1 1 95 TYR O O 27.871 18.085 18.126 1.00 . A A . 74 TYR O 1 1
10 18302 1 1 95 TYR OH O 19.672 18.451 19.267 1.00 . A A . 74 TYR OH 1 1
10 18303 1 1 96 LYS C C 30.370 17.012 18.975 1.00 . A A . 75 LYS C 1 1
10 18304 1 1 96 LYS CA C 29.703 17.718 20.151 1.00 . A A . 75 LYS CA 1 1
10 18305 1 1 96 LYS CB C 30.406 17.318 21.452 1.00 . A A . 75 LYS CB 1 1
10 18306 1 1 96 LYS CD C 29.880 19.515 22.545 1.00 . A A . 75 LYS CD 1 1
10 18307 1 1 96 LYS CE C 29.391 20.163 23.842 1.00 . A A . 75 LYS CE 1 1
10 18308 1 1 96 LYS CG C 29.729 17.996 22.647 1.00 . A A . 75 LYS CG 1 1
10 18309 1 1 96 LYS H H 27.925 16.967 21.034 1.00 . A A . 75 LYS H 1 1
10 18310 1 1 96 LYS HA H 29.800 18.784 20.015 1.00 . A A . 75 LYS HA 1 1
10 18311 1 1 96 LYS HB2 H 30.355 16.246 21.572 1.00 . A A . 75 LYS HB2 1 1
10 18312 1 1 96 LYS HB3 H 31.441 17.624 21.409 1.00 . A A . 75 LYS HB3 1 1
10 18313 1 1 96 LYS HD2 H 30.919 19.764 22.383 1.00 . A A . 75 LYS HD2 1 1
10 18314 1 1 96 LYS HD3 H 29.287 19.883 21.721 1.00 . A A . 75 LYS HD3 1 1
10 18315 1 1 96 LYS HE2 H 29.103 21.185 23.647 1.00 . A A . 75 LYS HE2 1 1
10 18316 1 1 96 LYS HE3 H 28.539 19.616 24.218 1.00 . A A . 75 LYS HE3 1 1
10 18317 1 1 96 LYS HG2 H 28.681 17.739 22.656 1.00 . A A . 75 LYS HG2 1 1
10 18318 1 1 96 LYS HG3 H 30.191 17.654 23.561 1.00 . A A . 75 LYS HG3 1 1
10 18319 1 1 96 LYS HZ1 H 30.162 19.625 25.700 1.00 . A A . 75 LYS HZ1 1 1
10 18320 1 1 96 LYS HZ2 H 30.736 21.113 25.115 1.00 . A A . 75 LYS HZ2 1 1
10 18321 1 1 96 LYS HZ3 H 31.317 19.658 24.458 1.00 . A A . 75 LYS HZ3 1 1
10 18322 1 1 96 LYS N N 28.285 17.374 20.220 1.00 . A A . 75 LYS N 1 1
10 18323 1 1 96 LYS NZ N 30.484 20.138 24.855 1.00 . A A . 75 LYS NZ 1 1
10 18324 1 1 96 LYS O O 31.208 17.594 18.285 1.00 . A A . 75 LYS O 1 1
10 18325 1 1 97 ILE C C 30.111 15.731 16.308 1.00 . A A . 76 ILE C 1 1
10 18326 1 1 97 ILE CA C 30.504 15.020 17.599 1.00 . A A . 76 ILE CA 1 1
10 18327 1 1 97 ILE CB C 29.946 13.590 17.593 1.00 . A A . 76 ILE CB 1 1
10 18328 1 1 97 ILE CD1 C 31.721 12.856 19.250 1.00 . A A . 76 ILE CD1 1 1
10 18329 1 1 97 ILE CG1 C 30.220 12.887 18.935 1.00 . A A . 76 ILE CG1 1 1
10 18330 1 1 97 ILE CG2 C 30.598 12.795 16.459 1.00 . A A . 76 ILE CG2 1 1
10 18331 1 1 97 ILE H H 29.377 15.317 19.369 1.00 . A A . 76 ILE H 1 1
10 18332 1 1 97 ILE HA H 31.582 14.973 17.660 1.00 . A A . 76 ILE HA 1 1
10 18333 1 1 97 ILE HB H 28.880 13.631 17.423 1.00 . A A . 76 ILE HB 1 1
10 18334 1 1 97 ILE HD11 H 32.082 13.866 19.375 1.00 . A A . 76 ILE HD11 1 1
10 18335 1 1 97 ILE HD12 H 32.256 12.380 18.441 1.00 . A A . 76 ILE HD12 1 1
10 18336 1 1 97 ILE HD13 H 31.885 12.301 20.163 1.00 . A A . 76 ILE HD13 1 1
10 18337 1 1 97 ILE HG12 H 29.707 13.421 19.720 1.00 . A A . 76 ILE HG12 1 1
10 18338 1 1 97 ILE HG13 H 29.845 11.875 18.890 1.00 . A A . 76 ILE HG13 1 1
10 18339 1 1 97 ILE HG21 H 30.128 13.054 15.522 1.00 . A A . 76 ILE HG21 1 1
10 18340 1 1 97 ILE HG22 H 30.477 11.739 16.644 1.00 . A A . 76 ILE HG22 1 1
10 18341 1 1 97 ILE HG23 H 31.651 13.035 16.412 1.00 . A A . 76 ILE HG23 1 1
10 18342 1 1 97 ILE N N 29.996 15.756 18.748 1.00 . A A . 76 ILE N 1 1
10 18343 1 1 97 ILE O O 30.926 15.880 15.398 1.00 . A A . 76 ILE O 1 1
10 18344 1 1 98 VAL C C 29.207 18.105 14.762 1.00 . A A . 77 VAL C 1 1
10 18345 1 1 98 VAL CA C 28.366 16.864 15.053 1.00 . A A . 77 VAL CA 1 1
10 18346 1 1 98 VAL CB C 26.894 17.253 15.241 1.00 . A A . 77 VAL CB 1 1
10 18347 1 1 98 VAL CG1 C 26.356 17.896 13.959 1.00 . A A . 77 VAL CG1 1 1
10 18348 1 1 98 VAL CG2 C 26.070 16.002 15.564 1.00 . A A . 77 VAL CG2 1 1
10 18349 1 1 98 VAL H H 28.270 16.071 17.015 1.00 . A A . 77 VAL H 1 1
10 18350 1 1 98 VAL HA H 28.443 16.188 14.214 1.00 . A A . 77 VAL HA 1 1
10 18351 1 1 98 VAL HB H 26.813 17.957 16.057 1.00 . A A . 77 VAL HB 1 1
10 18352 1 1 98 VAL HG11 H 26.430 17.191 13.144 1.00 . A A . 77 VAL HG11 1 1
10 18353 1 1 98 VAL HG12 H 26.936 18.776 13.726 1.00 . A A . 77 VAL HG12 1 1
10 18354 1 1 98 VAL HG13 H 25.321 18.174 14.101 1.00 . A A . 77 VAL HG13 1 1
10 18355 1 1 98 VAL HG21 H 26.118 15.804 16.624 1.00 . A A . 77 VAL HG21 1 1
10 18356 1 1 98 VAL HG22 H 26.473 15.157 15.023 1.00 . A A . 77 VAL HG22 1 1
10 18357 1 1 98 VAL HG23 H 25.041 16.157 15.273 1.00 . A A . 77 VAL HG23 1 1
10 18358 1 1 98 VAL N N 28.865 16.189 16.246 1.00 . A A . 77 VAL N 1 1
10 18359 1 1 98 VAL O O 29.542 18.379 13.609 1.00 . A A . 77 VAL O 1 1
10 18360 1 1 99 LYS C C 31.721 19.649 14.972 1.00 . A A . 78 LYS C 1 1
10 18361 1 1 99 LYS CA C 30.403 20.026 15.646 1.00 . A A . 78 LYS CA 1 1
10 18362 1 1 99 LYS CB C 30.703 20.657 17.009 1.00 . A A . 78 LYS CB 1 1
10 18363 1 1 99 LYS CD C 28.696 22.158 16.939 1.00 . A A . 78 LYS CD 1 1
10 18364 1 1 99 LYS CE C 27.512 22.730 17.737 1.00 . A A . 78 LYS CE 1 1
10 18365 1 1 99 LYS CG C 29.403 21.043 17.718 1.00 . A A . 78 LYS CG 1 1
10 18366 1 1 99 LYS H H 29.233 18.606 16.702 1.00 . A A . 78 LYS H 1 1
10 18367 1 1 99 LYS HA H 29.890 20.749 15.029 1.00 . A A . 78 LYS HA 1 1
10 18368 1 1 99 LYS HB2 H 31.246 19.950 17.618 1.00 . A A . 78 LYS HB2 1 1
10 18369 1 1 99 LYS HB3 H 31.306 21.542 16.866 1.00 . A A . 78 LYS HB3 1 1
10 18370 1 1 99 LYS HD2 H 29.402 22.950 16.739 1.00 . A A . 78 LYS HD2 1 1
10 18371 1 1 99 LYS HD3 H 28.333 21.761 16.002 1.00 . A A . 78 LYS HD3 1 1
10 18372 1 1 99 LYS HE2 H 27.528 22.373 18.758 1.00 . A A . 78 LYS HE2 1 1
10 18373 1 1 99 LYS HE3 H 27.580 23.808 17.740 1.00 . A A . 78 LYS HE3 1 1
10 18374 1 1 99 LYS HG2 H 28.756 20.181 17.776 1.00 . A A . 78 LYS HG2 1 1
10 18375 1 1 99 LYS HG3 H 29.627 21.392 18.715 1.00 . A A . 78 LYS HG3 1 1
10 18376 1 1 99 LYS HZ1 H 25.437 22.546 17.729 1.00 . A A . 78 LYS HZ1 1 1
10 18377 1 1 99 LYS HZ2 H 26.246 21.303 16.901 1.00 . A A . 78 LYS HZ2 1 1
10 18378 1 1 99 LYS HZ3 H 26.111 22.845 16.200 1.00 . A A . 78 LYS HZ3 1 1
10 18379 1 1 99 LYS N N 29.553 18.850 15.809 1.00 . A A . 78 LYS N 1 1
10 18380 1 1 99 LYS NZ N 26.230 22.325 17.093 1.00 . A A . 78 LYS NZ 1 1
10 18381 1 1 99 LYS O O 32.230 20.388 14.130 1.00 . A A . 78 LYS O 1 1
10 18382 1 1 100 GLU C C 33.290 17.588 13.310 1.00 . A A . 79 GLU C 1 1
10 18383 1 1 100 GLU CA C 33.512 18.027 14.753 1.00 . A A . 79 GLU CA 1 1
10 18384 1 1 100 GLU CB C 34.071 16.852 15.559 1.00 . A A . 79 GLU CB 1 1
10 18385 1 1 100 GLU CD C 35.026 16.192 17.815 1.00 . A A . 79 GLU CD 1 1
10 18386 1 1 100 GLU CG C 34.367 17.305 16.993 1.00 . A A . 79 GLU CG 1 1
10 18387 1 1 100 GLU H H 31.822 17.948 16.026 1.00 . A A . 79 GLU H 1 1
10 18388 1 1 100 GLU HA H 34.232 18.833 14.768 1.00 . A A . 79 GLU HA 1 1
10 18389 1 1 100 GLU HB2 H 33.347 16.051 15.574 1.00 . A A . 79 GLU HB2 1 1
10 18390 1 1 100 GLU HB3 H 34.984 16.505 15.101 1.00 . A A . 79 GLU HB3 1 1
10 18391 1 1 100 GLU HG2 H 35.026 18.160 16.965 1.00 . A A . 79 GLU HG2 1 1
10 18392 1 1 100 GLU HG3 H 33.439 17.593 17.467 1.00 . A A . 79 GLU HG3 1 1
10 18393 1 1 100 GLU N N 32.266 18.494 15.344 1.00 . A A . 79 GLU N 1 1
10 18394 1 1 100 GLU O O 34.019 18.001 12.411 1.00 . A A . 79 GLU O 1 1
10 18395 1 1 100 GLU OE1 O 35.495 16.497 18.900 1.00 . A A . 79 GLU OE1 1 1
10 18396 1 1 100 GLU OE2 O 35.054 15.055 17.365 1.00 . A A . 79 GLU OE2 1 1
10 18397 1 1 101 VAL C C 31.796 17.400 10.761 1.00 . A A . 80 VAL C 1 1
10 18398 1 1 101 VAL CA C 31.989 16.254 11.752 1.00 . A A . 80 VAL CA 1 1
10 18399 1 1 101 VAL CB C 30.746 15.350 11.772 1.00 . A A . 80 VAL CB 1 1
10 18400 1 1 101 VAL CG1 C 30.481 14.769 10.379 1.00 . A A . 80 VAL CG1 1 1
10 18401 1 1 101 VAL CG2 C 30.958 14.193 12.752 1.00 . A A . 80 VAL CG2 1 1
10 18402 1 1 101 VAL H H 31.648 16.561 13.825 1.00 . A A . 80 VAL H 1 1
10 18403 1 1 101 VAL HA H 32.842 15.666 11.442 1.00 . A A . 80 VAL HA 1 1
10 18404 1 1 101 VAL HB H 29.889 15.930 12.084 1.00 . A A . 80 VAL HB 1 1
10 18405 1 1 101 VAL HG11 H 29.632 14.104 10.421 1.00 . A A . 80 VAL HG11 1 1
10 18406 1 1 101 VAL HG12 H 31.351 14.222 10.045 1.00 . A A . 80 VAL HG12 1 1
10 18407 1 1 101 VAL HG13 H 30.276 15.572 9.686 1.00 . A A . 80 VAL HG13 1 1
10 18408 1 1 101 VAL HG21 H 31.520 13.410 12.266 1.00 . A A . 80 VAL HG21 1 1
10 18409 1 1 101 VAL HG22 H 29.999 13.804 13.061 1.00 . A A . 80 VAL HG22 1 1
10 18410 1 1 101 VAL HG23 H 31.500 14.538 13.618 1.00 . A A . 80 VAL HG23 1 1
10 18411 1 1 101 VAL N N 32.250 16.790 13.086 1.00 . A A . 80 VAL N 1 1
10 18412 1 1 101 VAL O O 32.315 17.361 9.645 1.00 . A A . 80 VAL O 1 1
10 18413 1 1 102 ASP C C 32.097 20.189 9.822 1.00 . A A . 81 ASP C 1 1
10 18414 1 1 102 ASP CA C 30.794 19.563 10.307 1.00 . A A . 81 ASP CA 1 1
10 18415 1 1 102 ASP CB C 29.974 20.616 11.056 1.00 . A A . 81 ASP CB 1 1
10 18416 1 1 102 ASP CG C 29.476 21.675 10.078 1.00 . A A . 81 ASP CG 1 1
10 18417 1 1 102 ASP H H 30.689 18.415 12.086 1.00 . A A . 81 ASP H 1 1
10 18418 1 1 102 ASP HA H 30.227 19.224 9.452 1.00 . A A . 81 ASP HA 1 1
10 18419 1 1 102 ASP HB2 H 29.127 20.140 11.531 1.00 . A A . 81 ASP HB2 1 1
10 18420 1 1 102 ASP HB3 H 30.591 21.086 11.806 1.00 . A A . 81 ASP HB3 1 1
10 18421 1 1 102 ASP N N 31.059 18.425 11.178 1.00 . A A . 81 ASP N 1 1
10 18422 1 1 102 ASP O O 32.226 20.546 8.652 1.00 . A A . 81 ASP O 1 1
10 18423 1 1 102 ASP OD1 O 29.484 22.839 10.441 1.00 . A A . 81 ASP OD1 1 1
10 18424 1 1 102 ASP OD2 O 29.092 21.305 8.980 1.00 . A A . 81 ASP OD2 1 1
10 18425 1 1 103 ARG C C 35.093 20.038 9.374 1.00 . A A . 82 ARG C 1 1
10 18426 1 1 103 ARG CA C 34.345 20.911 10.378 1.00 . A A . 82 ARG CA 1 1
10 18427 1 1 103 ARG CB C 35.192 21.103 11.637 1.00 . A A . 82 ARG CB 1 1
10 18428 1 1 103 ARG CD C 37.363 21.981 12.516 1.00 . A A . 82 ARG CD 1 1
10 18429 1 1 103 ARG CG C 36.469 21.867 11.281 1.00 . A A . 82 ARG CG 1 1
10 18430 1 1 103 ARG CZ C 36.394 24.032 13.502 1.00 . A A . 82 ARG CZ 1 1
10 18431 1 1 103 ARG H H 32.908 20.004 11.645 1.00 . A A . 82 ARG H 1 1
10 18432 1 1 103 ARG HA H 34.169 21.877 9.930 1.00 . A A . 82 ARG HA 1 1
10 18433 1 1 103 ARG HB2 H 34.627 21.663 12.367 1.00 . A A . 82 ARG HB2 1 1
10 18434 1 1 103 ARG HB3 H 35.456 20.139 12.046 1.00 . A A . 82 ARG HB3 1 1
10 18435 1 1 103 ARG HD2 H 37.605 20.992 12.875 1.00 . A A . 82 ARG HD2 1 1
10 18436 1 1 103 ARG HD3 H 38.274 22.496 12.250 1.00 . A A . 82 ARG HD3 1 1
10 18437 1 1 103 ARG HE H 36.398 22.234 14.380 1.00 . A A . 82 ARG HE 1 1
10 18438 1 1 103 ARG HG2 H 36.997 21.338 10.500 1.00 . A A . 82 ARG HG2 1 1
10 18439 1 1 103 ARG HG3 H 36.210 22.856 10.934 1.00 . A A . 82 ARG HG3 1 1
10 18440 1 1 103 ARG HH11 H 37.206 24.345 11.692 1.00 . A A . 82 ARG HH11 1 1
10 18441 1 1 103 ARG HH12 H 36.501 25.736 12.445 1.00 . A A . 82 ARG HH12 1 1
10 18442 1 1 103 ARG HH21 H 35.514 24.062 15.299 1.00 . A A . 82 ARG HH21 1 1
10 18443 1 1 103 ARG HH22 H 35.558 25.577 14.462 1.00 . A A . 82 ARG HH22 1 1
10 18444 1 1 103 ARG N N 33.061 20.317 10.728 1.00 . A A . 82 ARG N 1 1
10 18445 1 1 103 ARG NE N 36.672 22.722 13.575 1.00 . A A . 82 ARG NE 1 1
10 18446 1 1 103 ARG NH1 N 36.727 24.762 12.464 1.00 . A A . 82 ARG NH1 1 1
10 18447 1 1 103 ARG NH2 N 35.774 24.602 14.499 1.00 . A A . 82 ARG NH2 1 1
10 18448 1 1 103 ARG O O 35.672 20.544 8.412 1.00 . A A . 82 ARG O 1 1
10 18449 1 1 104 LYS C C 35.195 17.882 7.298 1.00 . A A . 83 LYS C 1 1
10 18450 1 1 104 LYS CA C 35.774 17.806 8.706 1.00 . A A . 83 LYS CA 1 1
10 18451 1 1 104 LYS CB C 35.670 16.372 9.229 1.00 . A A . 83 LYS CB 1 1
10 18452 1 1 104 LYS CD C 37.746 16.596 10.625 1.00 . A A . 83 LYS CD 1 1
10 18453 1 1 104 LYS CE C 38.345 16.297 12.000 1.00 . A A . 83 LYS CE 1 1
10 18454 1 1 104 LYS CG C 36.249 16.282 10.645 1.00 . A A . 83 LYS CG 1 1
10 18455 1 1 104 LYS H H 34.593 18.375 10.374 1.00 . A A . 83 LYS H 1 1
10 18456 1 1 104 LYS HA H 36.816 18.086 8.662 1.00 . A A . 83 LYS HA 1 1
10 18457 1 1 104 LYS HB2 H 34.632 16.073 9.246 1.00 . A A . 83 LYS HB2 1 1
10 18458 1 1 104 LYS HB3 H 36.222 15.714 8.576 1.00 . A A . 83 LYS HB3 1 1
10 18459 1 1 104 LYS HD2 H 38.233 15.988 9.876 1.00 . A A . 83 LYS HD2 1 1
10 18460 1 1 104 LYS HD3 H 37.893 17.640 10.395 1.00 . A A . 83 LYS HD3 1 1
10 18461 1 1 104 LYS HE2 H 37.934 16.979 12.729 1.00 . A A . 83 LYS HE2 1 1
10 18462 1 1 104 LYS HE3 H 38.108 15.282 12.283 1.00 . A A . 83 LYS HE3 1 1
10 18463 1 1 104 LYS HG2 H 35.745 16.991 11.283 1.00 . A A . 83 LYS HG2 1 1
10 18464 1 1 104 LYS HG3 H 36.100 15.283 11.030 1.00 . A A . 83 LYS HG3 1 1
10 18465 1 1 104 LYS HZ1 H 40.237 16.218 12.866 1.00 . A A . 83 LYS HZ1 1 1
10 18466 1 1 104 LYS HZ2 H 40.052 17.453 11.713 1.00 . A A . 83 LYS HZ2 1 1
10 18467 1 1 104 LYS HZ3 H 40.217 15.839 11.212 1.00 . A A . 83 LYS HZ3 1 1
10 18468 1 1 104 LYS N N 35.079 18.727 9.599 1.00 . A A . 83 LYS N 1 1
10 18469 1 1 104 LYS NZ N 39.825 16.464 11.943 1.00 . A A . 83 LYS NZ 1 1
10 18470 1 1 104 LYS O O 35.937 17.872 6.315 1.00 . A A . 83 LYS O 1 1
10 18471 1 1 105 LEU C C 33.703 19.360 5.205 1.00 . A A . 84 LEU C 1 1
10 18472 1 1 105 LEU CA C 33.222 18.091 5.902 1.00 . A A . 84 LEU CA 1 1
10 18473 1 1 105 LEU CB C 31.702 18.141 6.070 1.00 . A A . 84 LEU CB 1 1
10 18474 1 1 105 LEU CD1 C 29.795 16.947 7.153 1.00 . A A . 84 LEU CD1 1 1
10 18475 1 1 105 LEU CD2 C 31.096 15.826 5.342 1.00 . A A . 84 LEU CD2 1 1
10 18476 1 1 105 LEU CG C 31.185 16.778 6.538 1.00 . A A . 84 LEU CG 1 1
10 18477 1 1 105 LEU H H 33.322 17.928 8.014 1.00 . A A . 84 LEU H 1 1
10 18478 1 1 105 LEU HA H 33.481 17.238 5.293 1.00 . A A . 84 LEU HA 1 1
10 18479 1 1 105 LEU HB2 H 31.448 18.895 6.801 1.00 . A A . 84 LEU HB2 1 1
10 18480 1 1 105 LEU HB3 H 31.244 18.391 5.124 1.00 . A A . 84 LEU HB3 1 1
10 18481 1 1 105 LEU HD11 H 29.572 16.094 7.776 1.00 . A A . 84 LEU HD11 1 1
10 18482 1 1 105 LEU HD12 H 29.059 17.022 6.368 1.00 . A A . 84 LEU HD12 1 1
10 18483 1 1 105 LEU HD13 H 29.774 17.845 7.754 1.00 . A A . 84 LEU HD13 1 1
10 18484 1 1 105 LEU HD21 H 30.396 16.221 4.619 1.00 . A A . 84 LEU HD21 1 1
10 18485 1 1 105 LEU HD22 H 30.757 14.855 5.674 1.00 . A A . 84 LEU HD22 1 1
10 18486 1 1 105 LEU HD23 H 32.068 15.730 4.883 1.00 . A A . 84 LEU HD23 1 1
10 18487 1 1 105 LEU HG H 31.861 16.370 7.277 1.00 . A A . 84 LEU HG 1 1
10 18488 1 1 105 LEU N N 33.869 17.960 7.202 1.00 . A A . 84 LEU N 1 1
10 18489 1 1 105 LEU O O 33.985 19.354 4.006 1.00 . A A . 84 LEU O 1 1
10 18490 1 1 106 LEU C C 35.797 21.567 5.085 1.00 . A A . 85 LEU C 1 1
10 18491 1 1 106 LEU CA C 34.315 21.700 5.428 1.00 . A A . 85 LEU CA 1 1
10 18492 1 1 106 LEU CB C 34.126 22.827 6.447 1.00 . A A . 85 LEU CB 1 1
10 18493 1 1 106 LEU CD1 C 32.462 23.796 8.040 1.00 . A A . 85 LEU CD1 1 1
10 18494 1 1 106 LEU CD2 C 32.003 23.846 5.590 1.00 . A A . 85 LEU CD2 1 1
10 18495 1 1 106 LEU CG C 32.634 23.033 6.725 1.00 . A A . 85 LEU CG 1 1
10 18496 1 1 106 LEU H H 33.507 20.407 6.901 1.00 . A A . 85 LEU H 1 1
10 18497 1 1 106 LEU HA H 33.771 21.947 4.528 1.00 . A A . 85 LEU HA 1 1
10 18498 1 1 106 LEU HB2 H 34.631 22.566 7.366 1.00 . A A . 85 LEU HB2 1 1
10 18499 1 1 106 LEU HB3 H 34.545 23.741 6.054 1.00 . A A . 85 LEU HB3 1 1
10 18500 1 1 106 LEU HD11 H 31.476 23.609 8.437 1.00 . A A . 85 LEU HD11 1 1
10 18501 1 1 106 LEU HD12 H 32.584 24.854 7.862 1.00 . A A . 85 LEU HD12 1 1
10 18502 1 1 106 LEU HD13 H 33.205 23.462 8.749 1.00 . A A . 85 LEU HD13 1 1
10 18503 1 1 106 LEU HD21 H 32.170 24.899 5.763 1.00 . A A . 85 LEU HD21 1 1
10 18504 1 1 106 LEU HD22 H 30.941 23.652 5.558 1.00 . A A . 85 LEU HD22 1 1
10 18505 1 1 106 LEU HD23 H 32.447 23.562 4.648 1.00 . A A . 85 LEU HD23 1 1
10 18506 1 1 106 LEU HG H 32.146 22.072 6.798 1.00 . A A . 85 LEU HG 1 1
10 18507 1 1 106 LEU N N 33.793 20.448 5.964 1.00 . A A . 85 LEU N 1 1
10 18508 1 1 106 LEU O O 36.260 22.109 4.082 1.00 . A A . 85 LEU O 1 1
10 18509 1 1 107 ASP C C 38.178 19.967 4.322 1.00 . A A . 86 ASP C 1 1
10 18510 1 1 107 ASP CA C 37.960 20.631 5.679 1.00 . A A . 86 ASP CA 1 1
10 18511 1 1 107 ASP CB C 38.551 19.750 6.784 1.00 . A A . 86 ASP CB 1 1
10 18512 1 1 107 ASP CG C 38.514 20.482 8.123 1.00 . A A . 86 ASP CG 1 1
10 18513 1 1 107 ASP H H 36.119 20.445 6.714 1.00 . A A . 86 ASP H 1 1
10 18514 1 1 107 ASP HA H 38.463 21.585 5.688 1.00 . A A . 86 ASP HA 1 1
10 18515 1 1 107 ASP HB2 H 37.977 18.839 6.858 1.00 . A A . 86 ASP HB2 1 1
10 18516 1 1 107 ASP HB3 H 39.574 19.510 6.538 1.00 . A A . 86 ASP HB3 1 1
10 18517 1 1 107 ASP N N 36.538 20.843 5.922 1.00 . A A . 86 ASP N 1 1
10 18518 1 1 107 ASP O O 39.106 20.318 3.593 1.00 . A A . 86 ASP O 1 1
10 18519 1 1 107 ASP OD1 O 38.645 21.696 8.122 1.00 . A A . 86 ASP OD1 1 1
10 18520 1 1 107 ASP OD2 O 38.352 19.818 9.133 1.00 . A A . 86 ASP OD2 1 1
10 18521 1 1 108 LEU C C 37.132 19.398 1.582 1.00 . A A . 87 LEU C 1 1
10 18522 1 1 108 LEU CA C 37.386 18.367 2.679 1.00 . A A . 87 LEU CA 1 1
10 18523 1 1 108 LEU CB C 36.338 17.252 2.593 1.00 . A A . 87 LEU CB 1 1
10 18524 1 1 108 LEU CD1 C 37.665 15.527 1.354 1.00 . A A . 87 LEU CD1 1 1
10 18525 1 1 108 LEU CD2 C 35.197 15.699 1.006 1.00 . A A . 87 LEU CD2 1 1
10 18526 1 1 108 LEU CG C 36.479 16.491 1.271 1.00 . A A . 87 LEU CG 1 1
10 18527 1 1 108 LEU H H 36.643 18.718 4.635 1.00 . A A . 87 LEU H 1 1
10 18528 1 1 108 LEU HA H 38.367 17.937 2.542 1.00 . A A . 87 LEU HA 1 1
10 18529 1 1 108 LEU HB2 H 36.476 16.568 3.416 1.00 . A A . 87 LEU HB2 1 1
10 18530 1 1 108 LEU HB3 H 35.351 17.686 2.649 1.00 . A A . 87 LEU HB3 1 1
10 18531 1 1 108 LEU HD11 H 37.769 15.004 0.415 1.00 . A A . 87 LEU HD11 1 1
10 18532 1 1 108 LEU HD12 H 37.496 14.812 2.146 1.00 . A A . 87 LEU HD12 1 1
10 18533 1 1 108 LEU HD13 H 38.568 16.082 1.558 1.00 . A A . 87 LEU HD13 1 1
10 18534 1 1 108 LEU HD21 H 35.369 14.989 0.210 1.00 . A A . 87 LEU HD21 1 1
10 18535 1 1 108 LEU HD22 H 34.409 16.378 0.719 1.00 . A A . 87 LEU HD22 1 1
10 18536 1 1 108 LEU HD23 H 34.908 15.171 1.903 1.00 . A A . 87 LEU HD23 1 1
10 18537 1 1 108 LEU HG H 36.642 17.188 0.463 1.00 . A A . 87 LEU HG 1 1
10 18538 1 1 108 LEU N N 37.324 19.003 3.990 1.00 . A A . 87 LEU N 1 1
10 18539 1 1 108 LEU O O 37.794 19.387 0.543 1.00 . A A . 87 LEU O 1 1
10 18540 1 1 109 THR C C 37.060 22.228 0.615 1.00 . A A . 88 THR C 1 1
10 18541 1 1 109 THR CA C 35.849 21.331 0.850 1.00 . A A . 88 THR CA 1 1
10 18542 1 1 109 THR CB C 34.680 22.175 1.367 1.00 . A A . 88 THR CB 1 1
10 18543 1 1 109 THR CG2 C 34.186 23.101 0.254 1.00 . A A . 88 THR CG2 1 1
10 18544 1 1 109 THR H H 35.667 20.239 2.657 1.00 . A A . 88 THR H 1 1
10 18545 1 1 109 THR HA H 35.562 20.872 -0.084 1.00 . A A . 88 THR HA 1 1
10 18546 1 1 109 THR HB H 35.011 22.773 2.204 1.00 . A A . 88 THR HB 1 1
10 18547 1 1 109 THR HG1 H 33.603 20.607 1.239 1.00 . A A . 88 THR HG1 1 1
10 18548 1 1 109 THR HG21 H 34.867 23.932 0.148 1.00 . A A . 88 THR HG21 1 1
10 18549 1 1 109 THR HG22 H 33.202 23.470 0.502 1.00 . A A . 88 THR HG22 1 1
10 18550 1 1 109 THR HG23 H 34.140 22.554 -0.677 1.00 . A A . 88 THR HG23 1 1
10 18551 1 1 109 THR N N 36.169 20.287 1.818 1.00 . A A . 88 THR N 1 1
10 18552 1 1 109 THR O O 37.357 22.602 -0.519 1.00 . A A . 88 THR O 1 1
10 18553 1 1 109 THR OG1 O 33.620 21.324 1.782 1.00 . A A . 88 THR OG1 1 1
10 18554 1 1 110 ASP C C 40.000 22.776 0.739 1.00 . A A . 89 ASP C 1 1
10 18555 1 1 110 ASP CA C 38.926 23.428 1.600 1.00 . A A . 89 ASP CA 1 1
10 18556 1 1 110 ASP CB C 39.488 23.702 2.996 1.00 . A A . 89 ASP CB 1 1
10 18557 1 1 110 ASP CG C 38.477 24.484 3.829 1.00 . A A . 89 ASP CG 1 1
10 18558 1 1 110 ASP H H 37.469 22.240 2.575 1.00 . A A . 89 ASP H 1 1
10 18559 1 1 110 ASP HA H 38.638 24.367 1.151 1.00 . A A . 89 ASP HA 1 1
10 18560 1 1 110 ASP HB2 H 39.702 22.761 3.484 1.00 . A A . 89 ASP HB2 1 1
10 18561 1 1 110 ASP HB3 H 40.398 24.275 2.909 1.00 . A A . 89 ASP HB3 1 1
10 18562 1 1 110 ASP N N 37.752 22.570 1.697 1.00 . A A . 89 ASP N 1 1
10 18563 1 1 110 ASP O O 40.637 23.439 -0.076 1.00 . A A . 89 ASP O 1 1
10 18564 1 1 110 ASP OD1 O 37.767 25.297 3.258 1.00 . A A . 89 ASP OD1 1 1
10 18565 1 1 110 ASP OD2 O 38.424 24.257 5.026 1.00 . A A . 89 ASP OD2 1 1
10 18566 1 1 111 ALA C C 40.815 20.707 -1.322 1.00 . A A . 90 ALA C 1 1
10 18567 1 1 111 ALA CA C 41.193 20.744 0.155 1.00 . A A . 90 ALA CA 1 1
10 18568 1 1 111 ALA CB C 41.319 19.314 0.684 1.00 . A A . 90 ALA CB 1 1
10 18569 1 1 111 ALA H H 39.650 20.996 1.586 1.00 . A A . 90 ALA H 1 1
10 18570 1 1 111 ALA HA H 42.146 21.240 0.261 1.00 . A A . 90 ALA HA 1 1
10 18571 1 1 111 ALA HB1 H 42.089 18.792 0.134 1.00 . A A . 90 ALA HB1 1 1
10 18572 1 1 111 ALA HB2 H 40.378 18.800 0.561 1.00 . A A . 90 ALA HB2 1 1
10 18573 1 1 111 ALA HB3 H 41.581 19.340 1.732 1.00 . A A . 90 ALA HB3 1 1
10 18574 1 1 111 ALA N N 40.191 21.473 0.922 1.00 . A A . 90 ALA N 1 1
10 18575 1 1 111 ALA O O 41.665 20.878 -2.196 1.00 . A A . 90 ALA O 1 1
10 18576 1 1 112 VAL C C 39.168 21.808 -3.613 1.00 . A A . 91 VAL C 1 1
10 18577 1 1 112 VAL CA C 39.048 20.427 -2.967 1.00 . A A . 91 VAL CA 1 1
10 18578 1 1 112 VAL CB C 37.590 19.942 -2.986 1.00 . A A . 91 VAL CB 1 1
10 18579 1 1 112 VAL CG1 C 37.060 19.886 -4.424 1.00 . A A . 91 VAL CG1 1 1
10 18580 1 1 112 VAL CG2 C 37.499 18.539 -2.378 1.00 . A A . 91 VAL CG2 1 1
10 18581 1 1 112 VAL H H 38.904 20.344 -0.853 1.00 . A A . 91 VAL H 1 1
10 18582 1 1 112 VAL HA H 39.656 19.728 -3.524 1.00 . A A . 91 VAL HA 1 1
10 18583 1 1 112 VAL HB H 36.981 20.622 -2.409 1.00 . A A . 91 VAL HB 1 1
10 18584 1 1 112 VAL HG11 H 37.202 20.846 -4.897 1.00 . A A . 91 VAL HG11 1 1
10 18585 1 1 112 VAL HG12 H 36.008 19.643 -4.411 1.00 . A A . 91 VAL HG12 1 1
10 18586 1 1 112 VAL HG13 H 37.598 19.130 -4.976 1.00 . A A . 91 VAL HG13 1 1
10 18587 1 1 112 VAL HG21 H 38.177 18.458 -1.541 1.00 . A A . 91 VAL HG21 1 1
10 18588 1 1 112 VAL HG22 H 37.764 17.805 -3.125 1.00 . A A . 91 VAL HG22 1 1
10 18589 1 1 112 VAL HG23 H 36.490 18.356 -2.040 1.00 . A A . 91 VAL HG23 1 1
10 18590 1 1 112 VAL N N 39.534 20.479 -1.592 1.00 . A A . 91 VAL N 1 1
10 18591 1 1 112 VAL O O 39.581 21.929 -4.767 1.00 . A A . 91 VAL O 1 1
10 18592 1 1 113 LEU C C 40.235 24.869 -3.240 1.00 . A A . 92 LEU C 1 1
10 18593 1 1 113 LEU CA C 38.854 24.211 -3.386 1.00 . A A . 92 LEU CA 1 1
10 18594 1 1 113 LEU CB C 37.810 25.077 -2.673 1.00 . A A . 92 LEU CB 1 1
10 18595 1 1 113 LEU CD1 C 35.403 25.291 -2.036 1.00 . A A . 92 LEU CD1 1 1
10 18596 1 1 113 LEU CD2 C 36.010 24.462 -4.306 1.00 . A A . 92 LEU CD2 1 1
10 18597 1 1 113 LEU CG C 36.416 24.462 -2.829 1.00 . A A . 92 LEU CG 1 1
10 18598 1 1 113 LEU H H 38.506 22.692 -1.944 1.00 . A A . 92 LEU H 1 1
10 18599 1 1 113 LEU HA H 38.608 24.181 -4.436 1.00 . A A . 92 LEU HA 1 1
10 18600 1 1 113 LEU HB2 H 38.057 25.142 -1.623 1.00 . A A . 92 LEU HB2 1 1
10 18601 1 1 113 LEU HB3 H 37.813 26.068 -3.101 1.00 . A A . 92 LEU HB3 1 1
10 18602 1 1 113 LEU HD11 H 35.268 26.249 -2.514 1.00 . A A . 92 LEU HD11 1 1
10 18603 1 1 113 LEU HD12 H 35.769 25.440 -1.030 1.00 . A A . 92 LEU HD12 1 1
10 18604 1 1 113 LEU HD13 H 34.459 24.768 -2.002 1.00 . A A . 92 LEU HD13 1 1
10 18605 1 1 113 LEU HD21 H 34.943 24.319 -4.385 1.00 . A A . 92 LEU HD21 1 1
10 18606 1 1 113 LEU HD22 H 36.520 23.660 -4.819 1.00 . A A . 92 LEU HD22 1 1
10 18607 1 1 113 LEU HD23 H 36.282 25.406 -4.753 1.00 . A A . 92 LEU HD23 1 1
10 18608 1 1 113 LEU HG H 36.424 23.449 -2.455 1.00 . A A . 92 LEU HG 1 1
10 18609 1 1 113 LEU N N 38.808 22.845 -2.863 1.00 . A A . 92 LEU N 1 1
10 18610 1 1 113 LEU O O 40.445 25.966 -3.758 1.00 . A A . 92 LEU O 1 1
10 18611 1 1 114 ALA C C 43.149 25.069 -3.725 1.00 . A A . 93 ALA C 1 1
10 18612 1 1 114 ALA CA C 42.509 24.781 -2.371 1.00 . A A . 93 ALA CA 1 1
10 18613 1 1 114 ALA CB C 43.393 23.805 -1.591 1.00 . A A . 93 ALA CB 1 1
10 18614 1 1 114 ALA H H 40.960 23.350 -2.149 1.00 . A A . 93 ALA H 1 1
10 18615 1 1 114 ALA HA H 42.431 25.703 -1.815 1.00 . A A . 93 ALA HA 1 1
10 18616 1 1 114 ALA HB1 H 43.750 23.033 -2.256 1.00 . A A . 93 ALA HB1 1 1
10 18617 1 1 114 ALA HB2 H 42.822 23.357 -0.792 1.00 . A A . 93 ALA HB2 1 1
10 18618 1 1 114 ALA HB3 H 44.235 24.338 -1.174 1.00 . A A . 93 ALA HB3 1 1
10 18619 1 1 114 ALA N N 41.172 24.220 -2.547 1.00 . A A . 93 ALA N 1 1
10 18620 1 1 114 ALA O O 42.811 24.437 -4.726 1.00 . A A . 93 ALA O 1 1
10 18621 1 1 115 LYS C C 45.437 25.133 -5.590 1.00 . A A . 94 LYS C 1 1
10 18622 1 1 115 LYS CA C 44.767 26.370 -4.994 1.00 . A A . 94 LYS CA 1 1
10 18623 1 1 115 LYS CB C 45.820 27.446 -4.720 1.00 . A A . 94 LYS CB 1 1
10 18624 1 1 115 LYS CD C 47.428 29.045 -5.774 1.00 . A A . 94 LYS CD 1 1
10 18625 1 1 115 LYS CE C 48.636 28.515 -5.001 1.00 . A A . 94 LYS CE 1 1
10 18626 1 1 115 LYS CG C 46.447 27.900 -6.040 1.00 . A A . 94 LYS CG 1 1
10 18627 1 1 115 LYS H H 44.292 26.511 -2.931 1.00 . A A . 94 LYS H 1 1
10 18628 1 1 115 LYS HA H 44.049 26.756 -5.703 1.00 . A A . 94 LYS HA 1 1
10 18629 1 1 115 LYS HB2 H 45.352 28.290 -4.233 1.00 . A A . 94 LYS HB2 1 1
10 18630 1 1 115 LYS HB3 H 46.590 27.042 -4.079 1.00 . A A . 94 LYS HB3 1 1
10 18631 1 1 115 LYS HD2 H 47.757 29.461 -6.716 1.00 . A A . 94 LYS HD2 1 1
10 18632 1 1 115 LYS HD3 H 46.940 29.811 -5.192 1.00 . A A . 94 LYS HD3 1 1
10 18633 1 1 115 LYS HE2 H 48.337 28.261 -3.995 1.00 . A A . 94 LYS HE2 1 1
10 18634 1 1 115 LYS HE3 H 49.023 27.635 -5.495 1.00 . A A . 94 LYS HE3 1 1
10 18635 1 1 115 LYS HG2 H 46.975 27.071 -6.491 1.00 . A A . 94 LYS HG2 1 1
10 18636 1 1 115 LYS HG3 H 45.672 28.243 -6.709 1.00 . A A . 94 LYS HG3 1 1
10 18637 1 1 115 LYS HZ1 H 50.357 29.424 -5.742 1.00 . A A . 94 LYS HZ1 1 1
10 18638 1 1 115 LYS HZ2 H 50.208 29.497 -4.052 1.00 . A A . 94 LYS HZ2 1 1
10 18639 1 1 115 LYS HZ3 H 49.256 30.503 -5.035 1.00 . A A . 94 LYS HZ3 1 1
10 18640 1 1 115 LYS N N 44.073 26.027 -3.755 1.00 . A A . 94 LYS N 1 1
10 18641 1 1 115 LYS NZ N 49.694 29.563 -4.954 1.00 . A A . 94 LYS NZ 1 1
10 18642 1 1 115 LYS O O 45.396 24.913 -6.800 1.00 . A A . 94 LYS O 1 1
10 18643 1 1 116 GLU C C 45.952 21.926 -4.335 1.00 . A A . 95 GLU C 1 1
10 18644 1 1 116 GLU CA C 46.610 23.044 -5.136 1.00 . A A . 95 GLU CA 1 1
10 18645 1 1 116 GLU CB C 48.124 23.029 -4.909 1.00 . A A . 95 GLU CB 1 1
10 18646 1 1 116 GLU CD C 50.309 24.064 -5.685 1.00 . A A . 95 GLU CD 1 1
10 18647 1 1 116 GLU CG C 48.781 24.091 -5.798 1.00 . A A . 95 GLU CG 1 1
10 18648 1 1 116 GLU H H 46.130 24.608 -3.789 1.00 . A A . 95 GLU H 1 1
10 18649 1 1 116 GLU HA H 46.412 22.885 -6.186 1.00 . A A . 95 GLU HA 1 1
10 18650 1 1 116 GLU HB2 H 48.335 23.244 -3.872 1.00 . A A . 95 GLU HB2 1 1
10 18651 1 1 116 GLU HB3 H 48.517 22.057 -5.164 1.00 . A A . 95 GLU HB3 1 1
10 18652 1 1 116 GLU HG2 H 48.502 23.910 -6.826 1.00 . A A . 95 GLU HG2 1 1
10 18653 1 1 116 GLU HG3 H 48.422 25.066 -5.503 1.00 . A A . 95 GLU HG3 1 1
10 18654 1 1 116 GLU N N 46.051 24.329 -4.726 1.00 . A A . 95 GLU N 1 1
10 18655 1 1 116 GLU O O 45.721 22.065 -3.135 1.00 . A A . 95 GLU O 1 1
10 18656 1 1 116 GLU OE1 O 50.831 23.397 -4.803 1.00 . A A . 95 GLU OE1 1 1
10 18657 1 1 116 GLU OE2 O 50.943 24.717 -6.497 1.00 . A A . 95 GLU OE2 1 1
10 18658 1 1 117 LYS C C 45.637 18.385 -4.603 1.00 . A A . 96 LYS C 1 1
10 18659 1 1 117 LYS CA C 44.935 19.716 -4.362 1.00 . A A . 96 LYS CA 1 1
10 18660 1 1 117 LYS CB C 43.508 19.636 -4.915 1.00 . A A . 96 LYS CB 1 1
10 18661 1 1 117 LYS CD C 43.358 17.918 -6.762 1.00 . A A . 96 LYS CD 1 1
10 18662 1 1 117 LYS CE C 41.874 17.581 -6.927 1.00 . A A . 96 LYS CE 1 1
10 18663 1 1 117 LYS CG C 43.531 19.411 -6.439 1.00 . A A . 96 LYS CG 1 1
10 18664 1 1 117 LYS H H 45.921 20.732 -5.942 1.00 . A A . 96 LYS H 1 1
10 18665 1 1 117 LYS HA H 44.882 19.893 -3.298 1.00 . A A . 96 LYS HA 1 1
10 18666 1 1 117 LYS HB2 H 42.982 18.828 -4.428 1.00 . A A . 96 LYS HB2 1 1
10 18667 1 1 117 LYS HB3 H 42.998 20.564 -4.705 1.00 . A A . 96 LYS HB3 1 1
10 18668 1 1 117 LYS HD2 H 43.880 17.689 -7.680 1.00 . A A . 96 LYS HD2 1 1
10 18669 1 1 117 LYS HD3 H 43.771 17.326 -5.959 1.00 . A A . 96 LYS HD3 1 1
10 18670 1 1 117 LYS HE2 H 41.412 17.501 -5.953 1.00 . A A . 96 LYS HE2 1 1
10 18671 1 1 117 LYS HE3 H 41.387 18.360 -7.494 1.00 . A A . 96 LYS HE3 1 1
10 18672 1 1 117 LYS HG2 H 42.728 19.973 -6.891 1.00 . A A . 96 LYS HG2 1 1
10 18673 1 1 117 LYS HG3 H 44.470 19.754 -6.852 1.00 . A A . 96 LYS HG3 1 1
10 18674 1 1 117 LYS HZ1 H 40.960 16.346 -8.333 1.00 . A A . 96 LYS HZ1 1 1
10 18675 1 1 117 LYS HZ2 H 41.544 15.524 -6.966 1.00 . A A . 96 LYS HZ2 1 1
10 18676 1 1 117 LYS HZ3 H 42.625 16.076 -8.155 1.00 . A A . 96 LYS HZ3 1 1
10 18677 1 1 117 LYS N N 45.653 20.815 -5.004 1.00 . A A . 96 LYS N 1 1
10 18678 1 1 117 LYS NZ N 41.741 16.283 -7.649 1.00 . A A . 96 LYS NZ 1 1
10 18679 1 1 117 LYS O O 46.141 18.124 -5.697 1.00 . A A . 96 LYS O 1 1
10 18680 1 1 118 LYS C C 45.128 15.163 -3.666 1.00 . A A . 97 LYS C 1 1
10 18681 1 1 118 LYS CA C 46.233 16.213 -3.683 1.00 . A A . 97 LYS CA 1 1
10 18682 1 1 118 LYS CB C 47.187 15.960 -2.514 1.00 . A A . 97 LYS CB 1 1
10 18683 1 1 118 LYS CD C 49.208 16.827 -1.313 1.00 . A A . 97 LYS CD 1 1
10 18684 1 1 118 LYS CE C 49.990 15.508 -1.269 1.00 . A A . 97 LYS CE 1 1
10 18685 1 1 118 LYS CG C 48.370 16.928 -2.594 1.00 . A A . 97 LYS CG 1 1
10 18686 1 1 118 LYS H H 45.270 17.832 -2.718 1.00 . A A . 97 LYS H 1 1
10 18687 1 1 118 LYS HA H 46.783 16.134 -4.610 1.00 . A A . 97 LYS HA 1 1
10 18688 1 1 118 LYS HB2 H 46.660 16.109 -1.584 1.00 . A A . 97 LYS HB2 1 1
10 18689 1 1 118 LYS HB3 H 47.549 14.946 -2.564 1.00 . A A . 97 LYS HB3 1 1
10 18690 1 1 118 LYS HD2 H 49.903 17.654 -1.278 1.00 . A A . 97 LYS HD2 1 1
10 18691 1 1 118 LYS HD3 H 48.552 16.879 -0.457 1.00 . A A . 97 LYS HD3 1 1
10 18692 1 1 118 LYS HE2 H 49.528 14.775 -1.914 1.00 . A A . 97 LYS HE2 1 1
10 18693 1 1 118 LYS HE3 H 51.004 15.683 -1.598 1.00 . A A . 97 LYS HE3 1 1
10 18694 1 1 118 LYS HG2 H 48.984 16.674 -3.447 1.00 . A A . 97 LYS HG2 1 1
10 18695 1 1 118 LYS HG3 H 48.003 17.937 -2.702 1.00 . A A . 97 LYS HG3 1 1
10 18696 1 1 118 LYS HZ1 H 49.868 15.782 0.792 1.00 . A A . 97 LYS HZ1 1 1
10 18697 1 1 118 LYS HZ2 H 50.926 14.540 0.318 1.00 . A A . 97 LYS HZ2 1 1
10 18698 1 1 118 LYS HZ3 H 49.246 14.298 0.253 1.00 . A A . 97 LYS HZ3 1 1
10 18699 1 1 118 LYS N N 45.655 17.547 -3.572 1.00 . A A . 97 LYS N 1 1
10 18700 1 1 118 LYS NZ N 50.009 14.993 0.129 1.00 . A A . 97 LYS NZ 1 1
10 18701 1 1 118 LYS O O 44.211 15.230 -2.847 1.00 . A A . 97 LYS O 1 1
10 18702 1 1 119 GLY C C 44.159 12.353 -3.322 1.00 . A A . 98 GLY C 1 1
10 18703 1 1 119 GLY CA C 44.221 13.132 -4.633 1.00 . A A . 98 GLY CA 1 1
10 18704 1 1 119 GLY H H 45.968 14.191 -5.201 1.00 . A A . 98 GLY H 1 1
10 18705 1 1 119 GLY HA2 H 43.253 13.569 -4.834 1.00 . A A . 98 GLY HA2 1 1
10 18706 1 1 119 GLY HA3 H 44.477 12.453 -5.433 1.00 . A A . 98 GLY HA3 1 1
10 18707 1 1 119 GLY N N 45.219 14.194 -4.570 1.00 . A A . 98 GLY N 1 1
10 18708 1 1 119 GLY O O 43.081 11.962 -2.873 1.00 . A A . 98 GLY O 1 1
10 18709 1 1 120 GLU C C 44.619 12.022 -0.349 1.00 . A A . 99 GLU C 1 1
10 18710 1 1 120 GLU CA C 45.394 11.353 -1.481 1.00 . A A . 99 GLU CA 1 1
10 18711 1 1 120 GLU CB C 46.855 11.182 -1.063 1.00 . A A . 99 GLU CB 1 1
10 18712 1 1 120 GLU CD C 48.374 10.069 0.646 1.00 . A A . 99 GLU CD 1 1
10 18713 1 1 120 GLU CG C 46.940 10.212 0.122 1.00 . A A . 99 GLU CG 1 1
10 18714 1 1 120 GLU H H 46.141 12.504 -3.094 1.00 . A A . 99 GLU H 1 1
10 18715 1 1 120 GLU HA H 44.971 10.376 -1.662 1.00 . A A . 99 GLU HA 1 1
10 18716 1 1 120 GLU HB2 H 47.422 10.787 -1.895 1.00 . A A . 99 GLU HB2 1 1
10 18717 1 1 120 GLU HB3 H 47.262 12.138 -0.771 1.00 . A A . 99 GLU HB3 1 1
10 18718 1 1 120 GLU HG2 H 46.311 10.578 0.920 1.00 . A A . 99 GLU HG2 1 1
10 18719 1 1 120 GLU HG3 H 46.580 9.243 -0.191 1.00 . A A . 99 GLU HG3 1 1
10 18720 1 1 120 GLU N N 45.319 12.132 -2.711 1.00 . A A . 99 GLU N 1 1
10 18721 1 1 120 GLU O O 43.991 11.343 0.464 1.00 . A A . 99 GLU O 1 1
10 18722 1 1 120 GLU OE1 O 48.557 9.293 1.568 1.00 . A A . 99 GLU OE1 1 1
10 18723 1 1 120 GLU OE2 O 49.268 10.728 0.133 1.00 . A A . 99 GLU OE2 1 1
10 18724 1 1 121 ASP C C 42.518 13.741 0.837 1.00 . A A . 100 ASP C 1 1
10 18725 1 1 121 ASP CA C 44.004 14.081 0.780 1.00 . A A . 100 ASP CA 1 1
10 18726 1 1 121 ASP CB C 44.174 15.591 0.585 1.00 . A A . 100 ASP CB 1 1
10 18727 1 1 121 ASP CG C 45.628 16.025 0.792 1.00 . A A . 100 ASP CG 1 1
10 18728 1 1 121 ASP H H 45.146 13.846 -0.992 1.00 . A A . 100 ASP H 1 1
10 18729 1 1 121 ASP HA H 44.458 13.799 1.719 1.00 . A A . 100 ASP HA 1 1
10 18730 1 1 121 ASP HB2 H 43.868 15.854 -0.415 1.00 . A A . 100 ASP HB2 1 1
10 18731 1 1 121 ASP HB3 H 43.546 16.111 1.294 1.00 . A A . 100 ASP HB3 1 1
10 18732 1 1 121 ASP N N 44.664 13.351 -0.298 1.00 . A A . 100 ASP N 1 1
10 18733 1 1 121 ASP O O 41.960 13.551 1.916 1.00 . A A . 100 ASP O 1 1
10 18734 1 1 121 ASP OD1 O 45.955 17.119 0.365 1.00 . A A . 100 ASP OD1 1 1
10 18735 1 1 121 ASP OD2 O 46.391 15.275 1.384 1.00 . A A . 100 ASP OD2 1 1
10 18736 1 1 122 ILE C C 40.172 11.992 0.261 1.00 . A A . 101 ILE C 1 1
10 18737 1 1 122 ILE CA C 40.457 13.350 -0.382 1.00 . A A . 101 ILE CA 1 1
10 18738 1 1 122 ILE CB C 39.967 13.403 -1.838 1.00 . A A . 101 ILE CB 1 1
10 18739 1 1 122 ILE CD1 C 39.872 14.904 -3.865 1.00 . A A . 101 ILE CD1 1 1
10 18740 1 1 122 ILE CG1 C 40.213 14.819 -2.375 1.00 . A A . 101 ILE CG1 1 1
10 18741 1 1 122 ILE CG2 C 38.468 13.077 -1.911 1.00 . A A . 101 ILE CG2 1 1
10 18742 1 1 122 ILE H H 42.381 13.783 -1.161 1.00 . A A . 101 ILE H 1 1
10 18743 1 1 122 ILE HA H 39.932 14.108 0.181 1.00 . A A . 101 ILE HA 1 1
10 18744 1 1 122 ILE HB H 40.520 12.689 -2.431 1.00 . A A . 101 ILE HB 1 1
10 18745 1 1 122 ILE HD11 H 39.974 15.925 -4.203 1.00 . A A . 101 ILE HD11 1 1
10 18746 1 1 122 ILE HD12 H 38.855 14.578 -4.023 1.00 . A A . 101 ILE HD12 1 1
10 18747 1 1 122 ILE HD13 H 40.542 14.273 -4.428 1.00 . A A . 101 ILE HD13 1 1
10 18748 1 1 122 ILE HG12 H 39.597 15.519 -1.829 1.00 . A A . 101 ILE HG12 1 1
10 18749 1 1 122 ILE HG13 H 41.253 15.076 -2.234 1.00 . A A . 101 ILE HG13 1 1
10 18750 1 1 122 ILE HG21 H 38.112 13.216 -2.921 1.00 . A A . 101 ILE HG21 1 1
10 18751 1 1 122 ILE HG22 H 37.924 13.732 -1.246 1.00 . A A . 101 ILE HG22 1 1
10 18752 1 1 122 ILE HG23 H 38.308 12.050 -1.614 1.00 . A A . 101 ILE HG23 1 1
10 18753 1 1 122 ILE N N 41.884 13.648 -0.329 1.00 . A A . 101 ILE N 1 1
10 18754 1 1 122 ILE O O 39.177 11.841 0.970 1.00 . A A . 101 ILE O 1 1
10 18755 1 1 123 LEU C C 40.997 9.740 2.134 1.00 . A A . 102 LEU C 1 1
10 18756 1 1 123 LEU CA C 40.854 9.690 0.615 1.00 . A A . 102 LEU CA 1 1
10 18757 1 1 123 LEU CB C 41.873 8.700 0.047 1.00 . A A . 102 LEU CB 1 1
10 18758 1 1 123 LEU CD1 C 41.999 9.356 -2.361 1.00 . A A . 102 LEU CD1 1 1
10 18759 1 1 123 LEU CD2 C 42.072 6.941 -1.718 1.00 . A A . 102 LEU CD2 1 1
10 18760 1 1 123 LEU CG C 41.473 8.310 -1.376 1.00 . A A . 102 LEU CG 1 1
10 18761 1 1 123 LEU H H 41.816 11.181 -0.551 1.00 . A A . 102 LEU H 1 1
10 18762 1 1 123 LEU HA H 39.862 9.339 0.373 1.00 . A A . 102 LEU HA 1 1
10 18763 1 1 123 LEU HB2 H 42.852 9.160 0.035 1.00 . A A . 102 LEU HB2 1 1
10 18764 1 1 123 LEU HB3 H 41.899 7.817 0.668 1.00 . A A . 102 LEU HB3 1 1
10 18765 1 1 123 LEU HD11 H 42.961 9.714 -2.024 1.00 . A A . 102 LEU HD11 1 1
10 18766 1 1 123 LEU HD12 H 41.305 10.182 -2.411 1.00 . A A . 102 LEU HD12 1 1
10 18767 1 1 123 LEU HD13 H 42.102 8.911 -3.339 1.00 . A A . 102 LEU HD13 1 1
10 18768 1 1 123 LEU HD21 H 41.496 6.483 -2.508 1.00 . A A . 102 LEU HD21 1 1
10 18769 1 1 123 LEU HD22 H 42.048 6.309 -0.842 1.00 . A A . 102 LEU HD22 1 1
10 18770 1 1 123 LEU HD23 H 43.094 7.067 -2.042 1.00 . A A . 102 LEU HD23 1 1
10 18771 1 1 123 LEU HG H 40.397 8.260 -1.446 1.00 . A A . 102 LEU HG 1 1
10 18772 1 1 123 LEU N N 41.042 11.013 0.025 1.00 . A A . 102 LEU N 1 1
10 18773 1 1 123 LEU O O 40.199 9.147 2.860 1.00 . A A . 102 LEU O 1 1
10 18774 1 1 124 ASN C C 41.169 11.215 4.798 1.00 . A A . 103 ASN C 1 1
10 18775 1 1 124 ASN CA C 42.289 10.507 4.042 1.00 . A A . 103 ASN CA 1 1
10 18776 1 1 124 ASN CB C 43.608 11.241 4.292 1.00 . A A . 103 ASN CB 1 1
10 18777 1 1 124 ASN CG C 44.768 10.473 3.664 1.00 . A A . 103 ASN CG 1 1
10 18778 1 1 124 ASN H H 42.592 10.941 1.989 1.00 . A A . 103 ASN H 1 1
10 18779 1 1 124 ASN HA H 42.379 9.500 4.419 1.00 . A A . 103 ASN HA 1 1
10 18780 1 1 124 ASN HB2 H 43.555 12.228 3.856 1.00 . A A . 103 ASN HB2 1 1
10 18781 1 1 124 ASN HB3 H 43.772 11.327 5.356 1.00 . A A . 103 ASN HB3 1 1
10 18782 1 1 124 ASN HD21 H 45.936 12.072 3.517 1.00 . A A . 103 ASN HD21 1 1
10 18783 1 1 124 ASN HD22 H 46.612 10.624 2.945 1.00 . A A . 103 ASN HD22 1 1
10 18784 1 1 124 ASN N N 42.015 10.450 2.609 1.00 . A A . 103 ASN N 1 1
10 18785 1 1 124 ASN ND2 N 45.863 11.109 3.350 1.00 . A A . 103 ASN ND2 1 1
10 18786 1 1 124 ASN O O 40.728 10.745 5.847 1.00 . A A . 103 ASN O 1 1
10 18787 1 1 124 ASN OD1 O 44.675 9.263 3.452 1.00 . A A . 103 ASN OD1 1 1
10 18788 1 1 125 MET C C 38.366 12.396 5.014 1.00 . A A . 104 MET C 1 1
10 18789 1 1 125 MET CA C 39.698 13.139 4.949 1.00 . A A . 104 MET CA 1 1
10 18790 1 1 125 MET CB C 39.502 14.478 4.230 1.00 . A A . 104 MET CB 1 1
10 18791 1 1 125 MET CE C 39.767 16.678 6.427 1.00 . A A . 104 MET CE 1 1
10 18792 1 1 125 MET CG C 40.784 15.319 4.291 1.00 . A A . 104 MET CG 1 1
10 18793 1 1 125 MET H H 41.061 12.645 3.399 1.00 . A A . 104 MET H 1 1
10 18794 1 1 125 MET HA H 40.031 13.328 5.957 1.00 . A A . 104 MET HA 1 1
10 18795 1 1 125 MET HB2 H 39.247 14.294 3.196 1.00 . A A . 104 MET HB2 1 1
10 18796 1 1 125 MET HB3 H 38.698 15.022 4.702 1.00 . A A . 104 MET HB3 1 1
10 18797 1 1 125 MET HE1 H 39.952 17.220 7.343 1.00 . A A . 104 MET HE1 1 1
10 18798 1 1 125 MET HE2 H 38.918 16.026 6.562 1.00 . A A . 104 MET HE2 1 1
10 18799 1 1 125 MET HE3 H 39.561 17.374 5.626 1.00 . A A . 104 MET HE3 1 1
10 18800 1 1 125 MET HG2 H 41.592 14.771 3.832 1.00 . A A . 104 MET HG2 1 1
10 18801 1 1 125 MET HG3 H 40.631 16.243 3.750 1.00 . A A . 104 MET HG3 1 1
10 18802 1 1 125 MET N N 40.711 12.343 4.263 1.00 . A A . 104 MET N 1 1
10 18803 1 1 125 MET O O 37.730 12.352 6.065 1.00 . A A . 104 MET O 1 1
10 18804 1 1 125 MET SD S 41.228 15.695 6.008 1.00 . A A . 104 MET SD 1 1
10 18805 1 1 126 VAL C C 36.636 9.982 4.897 1.00 . A A . 105 VAL C 1 1
10 18806 1 1 126 VAL CA C 36.675 11.097 3.852 1.00 . A A . 105 VAL CA 1 1
10 18807 1 1 126 VAL CB C 36.432 10.534 2.441 1.00 . A A . 105 VAL CB 1 1
10 18808 1 1 126 VAL CG1 C 35.099 9.776 2.376 1.00 . A A . 105 VAL CG1 1 1
10 18809 1 1 126 VAL CG2 C 36.393 11.686 1.430 1.00 . A A . 105 VAL CG2 1 1
10 18810 1 1 126 VAL H H 38.538 11.797 3.109 1.00 . A A . 105 VAL H 1 1
10 18811 1 1 126 VAL HA H 35.895 11.809 4.079 1.00 . A A . 105 VAL HA 1 1
10 18812 1 1 126 VAL HB H 37.236 9.860 2.183 1.00 . A A . 105 VAL HB 1 1
10 18813 1 1 126 VAL HG11 H 35.191 8.838 2.903 1.00 . A A . 105 VAL HG11 1 1
10 18814 1 1 126 VAL HG12 H 34.844 9.585 1.344 1.00 . A A . 105 VAL HG12 1 1
10 18815 1 1 126 VAL HG13 H 34.324 10.372 2.834 1.00 . A A . 105 VAL HG13 1 1
10 18816 1 1 126 VAL HG21 H 36.669 11.314 0.454 1.00 . A A . 105 VAL HG21 1 1
10 18817 1 1 126 VAL HG22 H 37.088 12.455 1.729 1.00 . A A . 105 VAL HG22 1 1
10 18818 1 1 126 VAL HG23 H 35.397 12.100 1.387 1.00 . A A . 105 VAL HG23 1 1
10 18819 1 1 126 VAL N N 37.963 11.787 3.903 1.00 . A A . 105 VAL N 1 1
10 18820 1 1 126 VAL O O 35.618 9.784 5.562 1.00 . A A . 105 VAL O 1 1
10 18821 1 1 127 ALA C C 37.546 8.686 7.418 1.00 . A A . 106 ALA C 1 1
10 18822 1 1 127 ALA CA C 37.805 8.170 6.006 1.00 . A A . 106 ALA CA 1 1
10 18823 1 1 127 ALA CB C 39.181 7.502 5.951 1.00 . A A . 106 ALA CB 1 1
10 18824 1 1 127 ALA H H 38.528 9.466 4.490 1.00 . A A . 106 ALA H 1 1
10 18825 1 1 127 ALA HA H 37.053 7.438 5.757 1.00 . A A . 106 ALA HA 1 1
10 18826 1 1 127 ALA HB1 H 39.913 8.147 6.412 1.00 . A A . 106 ALA HB1 1 1
10 18827 1 1 127 ALA HB2 H 39.453 7.325 4.921 1.00 . A A . 106 ALA HB2 1 1
10 18828 1 1 127 ALA HB3 H 39.144 6.561 6.480 1.00 . A A . 106 ALA HB3 1 1
10 18829 1 1 127 ALA N N 37.743 9.262 5.041 1.00 . A A . 106 ALA N 1 1
10 18830 1 1 127 ALA O O 36.856 8.038 8.207 1.00 . A A . 106 ALA O 1 1
10 18831 1 1 128 GLU C C 36.466 10.872 9.272 1.00 . A A . 107 GLU C 1 1
10 18832 1 1 128 GLU CA C 37.915 10.439 9.058 1.00 . A A . 107 GLU CA 1 1
10 18833 1 1 128 GLU CB C 38.839 11.646 9.227 1.00 . A A . 107 GLU CB 1 1
10 18834 1 1 128 GLU CD C 41.273 12.344 9.403 1.00 . A A . 107 GLU CD 1 1
10 18835 1 1 128 GLU CG C 40.300 11.186 9.153 1.00 . A A . 107 GLU CG 1 1
10 18836 1 1 128 GLU H H 38.642 10.325 7.070 1.00 . A A . 107 GLU H 1 1
10 18837 1 1 128 GLU HA H 38.170 9.700 9.805 1.00 . A A . 107 GLU HA 1 1
10 18838 1 1 128 GLU HB2 H 38.643 12.360 8.441 1.00 . A A . 107 GLU HB2 1 1
10 18839 1 1 128 GLU HB3 H 38.658 12.107 10.187 1.00 . A A . 107 GLU HB3 1 1
10 18840 1 1 128 GLU HG2 H 40.467 10.422 9.896 1.00 . A A . 107 GLU HG2 1 1
10 18841 1 1 128 GLU HG3 H 40.488 10.772 8.173 1.00 . A A . 107 GLU HG3 1 1
10 18842 1 1 128 GLU N N 38.099 9.853 7.735 1.00 . A A . 107 GLU N 1 1
10 18843 1 1 128 GLU O O 35.904 10.667 10.347 1.00 . A A . 107 GLU O 1 1
10 18844 1 1 128 GLU OE1 O 40.845 13.489 9.431 1.00 . A A . 107 GLU OE1 1 1
10 18845 1 1 128 GLU OE2 O 42.449 12.063 9.566 1.00 . A A . 107 GLU OE2 1 1
10 18846 1 1 129 ILE C C 33.564 10.730 8.602 1.00 . A A . 108 ILE C 1 1
10 18847 1 1 129 ILE CA C 34.483 11.922 8.346 1.00 . A A . 108 ILE CA 1 1
10 18848 1 1 129 ILE CB C 34.069 12.646 7.056 1.00 . A A . 108 ILE CB 1 1
10 18849 1 1 129 ILE CD1 C 34.836 14.344 5.389 1.00 . A A . 108 ILE CD1 1 1
10 18850 1 1 129 ILE CG1 C 34.989 13.848 6.828 1.00 . A A . 108 ILE CG1 1 1
10 18851 1 1 129 ILE CG2 C 32.629 13.157 7.173 1.00 . A A . 108 ILE CG2 1 1
10 18852 1 1 129 ILE H H 36.360 11.605 7.410 1.00 . A A . 108 ILE H 1 1
10 18853 1 1 129 ILE HA H 34.401 12.610 9.174 1.00 . A A . 108 ILE HA 1 1
10 18854 1 1 129 ILE HB H 34.145 11.967 6.220 1.00 . A A . 108 ILE HB 1 1
10 18855 1 1 129 ILE HD11 H 33.989 15.010 5.327 1.00 . A A . 108 ILE HD11 1 1
10 18856 1 1 129 ILE HD12 H 34.681 13.502 4.732 1.00 . A A . 108 ILE HD12 1 1
10 18857 1 1 129 ILE HD13 H 35.731 14.872 5.094 1.00 . A A . 108 ILE HD13 1 1
10 18858 1 1 129 ILE HG12 H 34.717 14.637 7.512 1.00 . A A . 108 ILE HG12 1 1
10 18859 1 1 129 ILE HG13 H 36.013 13.560 7.001 1.00 . A A . 108 ILE HG13 1 1
10 18860 1 1 129 ILE HG21 H 32.308 13.548 6.218 1.00 . A A . 108 ILE HG21 1 1
10 18861 1 1 129 ILE HG22 H 32.585 13.938 7.915 1.00 . A A . 108 ILE HG22 1 1
10 18862 1 1 129 ILE HG23 H 31.980 12.345 7.465 1.00 . A A . 108 ILE HG23 1 1
10 18863 1 1 129 ILE N N 35.867 11.469 8.245 1.00 . A A . 108 ILE N 1 1
10 18864 1 1 129 ILE O O 32.681 10.788 9.457 1.00 . A A . 108 ILE O 1 1
10 18865 1 1 130 LYS C C 33.082 7.892 9.414 1.00 . A A . 109 LYS C 1 1
10 18866 1 1 130 LYS CA C 32.957 8.460 8.005 1.00 . A A . 109 LYS CA 1 1
10 18867 1 1 130 LYS CB C 33.389 7.397 6.994 1.00 . A A . 109 LYS CB 1 1
10 18868 1 1 130 LYS CD C 33.675 6.902 4.560 1.00 . A A . 109 LYS CD 1 1
10 18869 1 1 130 LYS CE C 32.931 5.567 4.626 1.00 . A A . 109 LYS CE 1 1
10 18870 1 1 130 LYS CG C 33.078 7.879 5.575 1.00 . A A . 109 LYS CG 1 1
10 18871 1 1 130 LYS H H 34.501 9.661 7.192 1.00 . A A . 109 LYS H 1 1
10 18872 1 1 130 LYS HA H 31.925 8.717 7.821 1.00 . A A . 109 LYS HA 1 1
10 18873 1 1 130 LYS HB2 H 34.451 7.220 7.092 1.00 . A A . 109 LYS HB2 1 1
10 18874 1 1 130 LYS HB3 H 32.853 6.481 7.186 1.00 . A A . 109 LYS HB3 1 1
10 18875 1 1 130 LYS HD2 H 33.585 7.318 3.567 1.00 . A A . 109 LYS HD2 1 1
10 18876 1 1 130 LYS HD3 H 34.718 6.740 4.788 1.00 . A A . 109 LYS HD3 1 1
10 18877 1 1 130 LYS HE2 H 33.066 5.125 5.602 1.00 . A A . 109 LYS HE2 1 1
10 18878 1 1 130 LYS HE3 H 31.878 5.732 4.447 1.00 . A A . 109 LYS HE3 1 1
10 18879 1 1 130 LYS HG2 H 32.008 7.932 5.441 1.00 . A A . 109 LYS HG2 1 1
10 18880 1 1 130 LYS HG3 H 33.509 8.858 5.426 1.00 . A A . 109 LYS HG3 1 1
10 18881 1 1 130 LYS HZ1 H 33.237 3.664 3.836 1.00 . A A . 109 LYS HZ1 1 1
10 18882 1 1 130 LYS HZ2 H 34.507 4.752 3.538 1.00 . A A . 109 LYS HZ2 1 1
10 18883 1 1 130 LYS HZ3 H 33.055 4.878 2.665 1.00 . A A . 109 LYS HZ3 1 1
10 18884 1 1 130 LYS N N 33.780 9.653 7.855 1.00 . A A . 109 LYS N 1 1
10 18885 1 1 130 LYS NZ N 33.473 4.646 3.588 1.00 . A A . 109 LYS NZ 1 1
10 18886 1 1 130 LYS O O 32.079 7.625 10.074 1.00 . A A . 109 LYS O 1 1
10 18887 1 1 131 ALA C C 33.739 7.755 12.292 1.00 . A A . 110 ALA C 1 1
10 18888 1 1 131 ALA CA C 34.575 7.129 11.180 1.00 . A A . 110 ALA CA 1 1
10 18889 1 1 131 ALA CB C 36.059 7.245 11.529 1.00 . A A . 110 ALA CB 1 1
10 18890 1 1 131 ALA H H 35.069 8.127 9.375 1.00 . A A . 110 ALA H 1 1
10 18891 1 1 131 ALA HA H 34.319 6.082 11.102 1.00 . A A . 110 ALA HA 1 1
10 18892 1 1 131 ALA HB1 H 36.305 6.527 12.297 1.00 . A A . 110 ALA HB1 1 1
10 18893 1 1 131 ALA HB2 H 36.268 8.243 11.887 1.00 . A A . 110 ALA HB2 1 1
10 18894 1 1 131 ALA HB3 H 36.653 7.048 10.648 1.00 . A A . 110 ALA HB3 1 1
10 18895 1 1 131 ALA N N 34.317 7.774 9.894 1.00 . A A . 110 ALA N 1 1
10 18896 1 1 131 ALA O O 33.242 7.057 13.177 1.00 . A A . 110 ALA O 1 1
10 18897 1 1 132 LEU C C 31.306 9.334 13.129 1.00 . A A . 111 LEU C 1 1
10 18898 1 1 132 LEU CA C 32.767 9.773 13.226 1.00 . A A . 111 LEU CA 1 1
10 18899 1 1 132 LEU CB C 32.861 11.284 12.999 1.00 . A A . 111 LEU CB 1 1
10 18900 1 1 132 LEU CD1 C 34.425 13.217 12.736 1.00 . A A . 111 LEU CD1 1 1
10 18901 1 1 132 LEU CD2 C 34.833 11.522 14.521 1.00 . A A . 111 LEU CD2 1 1
10 18902 1 1 132 LEU CG C 34.322 11.734 13.094 1.00 . A A . 111 LEU CG 1 1
10 18903 1 1 132 LEU H H 34.034 9.584 11.537 1.00 . A A . 111 LEU H 1 1
10 18904 1 1 132 LEU HA H 33.136 9.547 14.216 1.00 . A A . 111 LEU HA 1 1
10 18905 1 1 132 LEU HB2 H 32.474 11.523 12.019 1.00 . A A . 111 LEU HB2 1 1
10 18906 1 1 132 LEU HB3 H 32.280 11.796 13.751 1.00 . A A . 111 LEU HB3 1 1
10 18907 1 1 132 LEU HD11 H 35.465 13.489 12.629 1.00 . A A . 111 LEU HD11 1 1
10 18908 1 1 132 LEU HD12 H 33.976 13.809 13.521 1.00 . A A . 111 LEU HD12 1 1
10 18909 1 1 132 LEU HD13 H 33.907 13.400 11.807 1.00 . A A . 111 LEU HD13 1 1
10 18910 1 1 132 LEU HD21 H 35.779 12.028 14.643 1.00 . A A . 111 LEU HD21 1 1
10 18911 1 1 132 LEU HD22 H 34.963 10.466 14.705 1.00 . A A . 111 LEU HD22 1 1
10 18912 1 1 132 LEU HD23 H 34.117 11.924 15.224 1.00 . A A . 111 LEU HD23 1 1
10 18913 1 1 132 LEU HG H 34.921 11.156 12.406 1.00 . A A . 111 LEU HG 1 1
10 18914 1 1 132 LEU N N 33.587 9.073 12.243 1.00 . A A . 111 LEU N 1 1
10 18915 1 1 132 LEU O O 30.615 9.224 14.142 1.00 . A A . 111 LEU O 1 1
10 18916 1 1 133 LEU C C 29.174 7.341 12.375 1.00 . A A . 112 LEU C 1 1
10 18917 1 1 133 LEU CA C 29.448 8.685 11.702 1.00 . A A . 112 LEU CA 1 1
10 18918 1 1 133 LEU CB C 29.153 8.580 10.203 1.00 . A A . 112 LEU CB 1 1
10 18919 1 1 133 LEU CD1 C 29.223 9.779 8.011 1.00 . A A . 112 LEU CD1 1 1
10 18920 1 1 133 LEU CD2 C 28.459 10.984 10.055 1.00 . A A . 112 LEU CD2 1 1
10 18921 1 1 133 LEU CG C 29.426 9.924 9.520 1.00 . A A . 112 LEU CG 1 1
10 18922 1 1 133 LEU H H 31.426 9.194 11.135 1.00 . A A . 112 LEU H 1 1
10 18923 1 1 133 LEU HA H 28.796 9.428 12.134 1.00 . A A . 112 LEU HA 1 1
10 18924 1 1 133 LEU HB2 H 29.786 7.821 9.766 1.00 . A A . 112 LEU HB2 1 1
10 18925 1 1 133 LEU HB3 H 28.118 8.311 10.058 1.00 . A A . 112 LEU HB3 1 1
10 18926 1 1 133 LEU HD11 H 29.744 10.574 7.499 1.00 . A A . 112 LEU HD11 1 1
10 18927 1 1 133 LEU HD12 H 28.168 9.835 7.783 1.00 . A A . 112 LEU HD12 1 1
10 18928 1 1 133 LEU HD13 H 29.612 8.826 7.685 1.00 . A A . 112 LEU HD13 1 1
10 18929 1 1 133 LEU HD21 H 28.457 11.837 9.391 1.00 . A A . 112 LEU HD21 1 1
10 18930 1 1 133 LEU HD22 H 28.776 11.297 11.039 1.00 . A A . 112 LEU HD22 1 1
10 18931 1 1 133 LEU HD23 H 27.464 10.569 10.111 1.00 . A A . 112 LEU HD23 1 1
10 18932 1 1 133 LEU HG H 30.444 10.229 9.718 1.00 . A A . 112 LEU HG 1 1
10 18933 1 1 133 LEU N N 30.833 9.094 11.907 1.00 . A A . 112 LEU N 1 1
10 18934 1 1 133 LEU O O 28.128 7.154 12.997 1.00 . A A . 112 LEU O 1 1
10 18935 1 1 134 ILE C C 30.031 5.296 14.436 1.00 . A A . 113 ILE C 1 1
10 18936 1 1 134 ILE CA C 29.982 5.116 12.913 1.00 . A A . 113 ILE CA 1 1
10 18937 1 1 134 ILE CB C 31.077 4.153 12.400 1.00 . A A . 113 ILE CB 1 1
10 18938 1 1 134 ILE CD1 C 31.421 4.885 10.022 1.00 . A A . 113 ILE CD1 1 1
10 18939 1 1 134 ILE CG1 C 30.802 3.819 10.925 1.00 . A A . 113 ILE CG1 1 1
10 18940 1 1 134 ILE CG2 C 31.101 2.842 13.204 1.00 . A A . 113 ILE CG2 1 1
10 18941 1 1 134 ILE H H 30.914 6.601 11.717 1.00 . A A . 113 ILE H 1 1
10 18942 1 1 134 ILE HA H 29.017 4.704 12.653 1.00 . A A . 113 ILE HA 1 1
10 18943 1 1 134 ILE HB H 32.039 4.638 12.482 1.00 . A A . 113 ILE HB 1 1
10 18944 1 1 134 ILE HD11 H 32.353 5.222 10.452 1.00 . A A . 113 ILE HD11 1 1
10 18945 1 1 134 ILE HD12 H 30.742 5.720 9.935 1.00 . A A . 113 ILE HD12 1 1
10 18946 1 1 134 ILE HD13 H 31.605 4.467 9.044 1.00 . A A . 113 ILE HD13 1 1
10 18947 1 1 134 ILE HG12 H 31.232 2.858 10.677 1.00 . A A . 113 ILE HG12 1 1
10 18948 1 1 134 ILE HG13 H 29.735 3.787 10.755 1.00 . A A . 113 ILE HG13 1 1
10 18949 1 1 134 ILE HG21 H 30.115 2.404 13.210 1.00 . A A . 113 ILE HG21 1 1
10 18950 1 1 134 ILE HG22 H 31.409 3.047 14.219 1.00 . A A . 113 ILE HG22 1 1
10 18951 1 1 134 ILE HG23 H 31.798 2.154 12.749 1.00 . A A . 113 ILE HG23 1 1
10 18952 1 1 134 ILE N N 30.115 6.411 12.251 1.00 . A A . 113 ILE N 1 1
10 18953 1 1 134 ILE O O 29.323 4.602 15.166 1.00 . A A . 113 ILE O 1 1
10 18954 1 1 135 ASN C C 29.626 6.764 16.977 1.00 . A A . 114 ASN C 1 1
10 18955 1 1 135 ASN CA C 30.982 6.453 16.351 1.00 . A A . 114 ASN CA 1 1
10 18956 1 1 135 ASN CB C 31.947 7.612 16.620 1.00 . A A . 114 ASN CB 1 1
10 18957 1 1 135 ASN CG C 33.360 7.249 16.169 1.00 . A A . 114 ASN CG 1 1
10 18958 1 1 135 ASN H H 31.387 6.766 14.291 1.00 . A A . 114 ASN H 1 1
10 18959 1 1 135 ASN HA H 31.380 5.560 16.809 1.00 . A A . 114 ASN HA 1 1
10 18960 1 1 135 ASN HB2 H 31.614 8.485 16.082 1.00 . A A . 114 ASN HB2 1 1
10 18961 1 1 135 ASN HB3 H 31.957 7.826 17.679 1.00 . A A . 114 ASN HB3 1 1
10 18962 1 1 135 ASN HD21 H 33.970 9.136 16.076 1.00 . A A . 114 ASN HD21 1 1
10 18963 1 1 135 ASN HD22 H 35.136 7.976 15.660 1.00 . A A . 114 ASN HD22 1 1
10 18964 1 1 135 ASN N N 30.857 6.225 14.914 1.00 . A A . 114 ASN N 1 1
10 18965 1 1 135 ASN ND2 N 34.228 8.200 15.950 1.00 . A A . 114 ASN ND2 1 1
10 18966 1 1 135 ASN O O 29.344 6.342 18.099 1.00 . A A . 114 ASN O 1 1
10 18967 1 1 135 ASN OD1 O 33.687 6.071 16.012 1.00 . A A . 114 ASN OD1 1 1
10 18968 1 1 136 ILE C C 26.401 6.860 16.273 1.00 . A A . 115 ILE C 1 1
10 18969 1 1 136 ILE CA C 27.461 7.849 16.761 1.00 . A A . 115 ILE CA 1 1
10 18970 1 1 136 ILE CB C 27.091 9.279 16.349 1.00 . A A . 115 ILE CB 1 1
10 18971 1 1 136 ILE CD1 C 26.559 10.786 14.413 1.00 . A A . 115 ILE CD1 1 1
10 18972 1 1 136 ILE CG1 C 27.029 9.387 14.821 1.00 . A A . 115 ILE CG1 1 1
10 18973 1 1 136 ILE CG2 C 28.143 10.250 16.894 1.00 . A A . 115 ILE CG2 1 1
10 18974 1 1 136 ILE H H 29.069 7.831 15.374 1.00 . A A . 115 ILE H 1 1
10 18975 1 1 136 ILE HA H 27.489 7.807 17.841 1.00 . A A . 115 ILE HA 1 1
10 18976 1 1 136 ILE HB H 26.126 9.529 16.767 1.00 . A A . 115 ILE HB 1 1
10 18977 1 1 136 ILE HD11 H 25.659 11.036 14.956 1.00 . A A . 115 ILE HD11 1 1
10 18978 1 1 136 ILE HD12 H 26.356 10.804 13.353 1.00 . A A . 115 ILE HD12 1 1
10 18979 1 1 136 ILE HD13 H 27.330 11.505 14.645 1.00 . A A . 115 ILE HD13 1 1
10 18980 1 1 136 ILE HG12 H 28.011 9.203 14.407 1.00 . A A . 115 ILE HG12 1 1
10 18981 1 1 136 ILE HG13 H 26.334 8.655 14.436 1.00 . A A . 115 ILE HG13 1 1
10 18982 1 1 136 ILE HG21 H 28.981 10.291 16.214 1.00 . A A . 115 ILE HG21 1 1
10 18983 1 1 136 ILE HG22 H 28.482 9.911 17.862 1.00 . A A . 115 ILE HG22 1 1
10 18984 1 1 136 ILE HG23 H 27.709 11.234 16.990 1.00 . A A . 115 ILE HG23 1 1
10 18985 1 1 136 ILE N N 28.789 7.507 16.256 1.00 . A A . 115 ILE N 1 1
10 18986 1 1 136 ILE O O 25.432 6.590 16.982 1.00 . A A . 115 ILE O 1 1
10 18987 1 1 137 TYR C C 25.678 4.053 15.344 1.00 . A A . 116 TYR C 1 1
10 18988 1 1 137 TYR CA C 25.638 5.343 14.532 1.00 . A A . 116 TYR CA 1 1
10 18989 1 1 137 TYR CB C 25.963 5.039 13.068 1.00 . A A . 116 TYR CB 1 1
10 18990 1 1 137 TYR CD1 C 25.442 3.050 11.607 1.00 . A A . 116 TYR CD1 1 1
10 18991 1 1 137 TYR CD2 C 23.603 4.271 12.611 1.00 . A A . 116 TYR CD2 1 1
10 18992 1 1 137 TYR CE1 C 24.529 2.178 10.999 1.00 . A A . 116 TYR CE1 1 1
10 18993 1 1 137 TYR CE2 C 22.692 3.400 12.004 1.00 . A A . 116 TYR CE2 1 1
10 18994 1 1 137 TYR CG C 24.979 4.097 12.412 1.00 . A A . 116 TYR CG 1 1
10 18995 1 1 137 TYR CZ C 23.155 2.353 11.198 1.00 . A A . 116 TYR CZ 1 1
10 18996 1 1 137 TYR H H 27.359 6.583 14.533 1.00 . A A . 116 TYR H 1 1
10 18997 1 1 137 TYR HA H 24.641 5.757 14.586 1.00 . A A . 116 TYR HA 1 1
10 18998 1 1 137 TYR HB2 H 25.967 5.965 12.514 1.00 . A A . 116 TYR HB2 1 1
10 18999 1 1 137 TYR HB3 H 26.952 4.605 13.018 1.00 . A A . 116 TYR HB3 1 1
10 19000 1 1 137 TYR HD1 H 26.502 2.915 11.452 1.00 . A A . 116 TYR HD1 1 1
10 19001 1 1 137 TYR HD2 H 23.246 5.078 13.234 1.00 . A A . 116 TYR HD2 1 1
10 19002 1 1 137 TYR HE1 H 24.886 1.370 10.377 1.00 . A A . 116 TYR HE1 1 1
10 19003 1 1 137 TYR HE2 H 21.632 3.534 12.158 1.00 . A A . 116 TYR HE2 1 1
10 19004 1 1 137 TYR HH H 22.711 0.781 10.295 1.00 . A A . 116 TYR HH 1 1
10 19005 1 1 137 TYR N N 26.581 6.319 15.068 1.00 . A A . 116 TYR N 1 1
10 19006 1 1 137 TYR O O 24.642 3.455 15.631 1.00 . A A . 116 TYR O 1 1
10 19007 1 1 137 TYR OH O 22.255 1.495 10.599 1.00 . A A . 116 TYR OH 1 1
10 19008 1 1 138 LYS C C 27.299 2.756 17.952 1.00 . A A . 117 LYS C 1 1
10 19009 1 1 138 LYS CA C 27.058 2.407 16.485 1.00 . A A . 117 LYS CA 1 1
10 19010 1 1 138 LYS CB C 28.248 1.607 15.925 1.00 . A A . 117 LYS CB 1 1
10 19011 1 1 138 LYS CD C 27.321 1.171 13.637 1.00 . A A . 117 LYS CD 1 1
10 19012 1 1 138 LYS CE C 26.945 0.081 12.632 1.00 . A A . 117 LYS CE 1 1
10 19013 1 1 138 LYS CG C 27.765 0.525 14.951 1.00 . A A . 117 LYS CG 1 1
10 19014 1 1 138 LYS H H 27.674 4.149 15.449 1.00 . A A . 117 LYS H 1 1
10 19015 1 1 138 LYS HA H 26.157 1.813 16.417 1.00 . A A . 117 LYS HA 1 1
10 19016 1 1 138 LYS HB2 H 28.910 2.281 15.402 1.00 . A A . 117 LYS HB2 1 1
10 19017 1 1 138 LYS HB3 H 28.789 1.136 16.733 1.00 . A A . 117 LYS HB3 1 1
10 19018 1 1 138 LYS HD2 H 26.465 1.805 13.819 1.00 . A A . 117 LYS HD2 1 1
10 19019 1 1 138 LYS HD3 H 28.126 1.763 13.235 1.00 . A A . 117 LYS HD3 1 1
10 19020 1 1 138 LYS HE2 H 26.337 -0.666 13.122 1.00 . A A . 117 LYS HE2 1 1
10 19021 1 1 138 LYS HE3 H 26.388 0.519 11.818 1.00 . A A . 117 LYS HE3 1 1
10 19022 1 1 138 LYS HG2 H 28.571 -0.168 14.759 1.00 . A A . 117 LYS HG2 1 1
10 19023 1 1 138 LYS HG3 H 26.932 -0.004 15.388 1.00 . A A . 117 LYS HG3 1 1
10 19024 1 1 138 LYS HZ1 H 28.064 -0.760 11.090 1.00 . A A . 117 LYS HZ1 1 1
10 19025 1 1 138 LYS HZ2 H 28.368 -1.438 12.617 1.00 . A A . 117 LYS HZ2 1 1
10 19026 1 1 138 LYS HZ3 H 28.988 0.095 12.227 1.00 . A A . 117 LYS HZ3 1 1
10 19027 1 1 138 LYS N N 26.884 3.629 15.708 1.00 . A A . 117 LYS N 1 1
10 19028 1 1 138 LYS NZ N 28.184 -0.554 12.102 1.00 . A A . 117 LYS NZ 1 1
10 19029 1 1 138 LYS O O 26.513 2.325 18.780 1.00 . A A . 117 LYS O 1 1
10 19030 1 1 138 LYS OXT O 28.266 3.447 18.224 1.00 . A A . 117 LYS OXT 1 1
11 19031 1 1 22 GLU C C 14.315 -8.904 3.673 1.00 . A A . 1 GLU C 1 1
11 19032 1 1 22 GLU CA C 14.439 -9.824 2.464 1.00 . A A . 1 GLU CA 1 1
11 19033 1 1 22 GLU CB C 13.043 -10.174 1.941 1.00 . A A . 1 GLU CB 1 1
11 19034 1 1 22 GLU CD C 13.883 -10.260 -0.447 1.00 . A A . 1 GLU CD 1 1
11 19035 1 1 22 GLU CG C 13.170 -11.024 0.672 1.00 . A A . 1 GLU CG 1 1
11 19036 1 1 22 GLU H H 15.624 -11.556 2.128 1.00 . A A . 1 GLU H 1 1
11 19037 1 1 22 GLU HA H 14.984 -9.311 1.686 1.00 . A A . 1 GLU HA 1 1
11 19038 1 1 22 GLU HB2 H 12.506 -10.728 2.695 1.00 . A A . 1 GLU HB2 1 1
11 19039 1 1 22 GLU HB3 H 12.508 -9.266 1.710 1.00 . A A . 1 GLU HB3 1 1
11 19040 1 1 22 GLU HG2 H 13.730 -11.919 0.900 1.00 . A A . 1 GLU HG2 1 1
11 19041 1 1 22 GLU HG3 H 12.182 -11.303 0.334 1.00 . A A . 1 GLU HG3 1 1
11 19042 1 1 22 GLU N N 15.157 -11.044 2.820 1.00 . A A . 1 GLU N 1 1
11 19043 1 1 22 GLU O O 14.845 -9.195 4.745 1.00 . A A . 1 GLU O 1 1
11 19044 1 1 22 GLU OE1 O 13.965 -9.042 -0.375 1.00 . A A . 1 GLU OE1 1 1
11 19045 1 1 22 GLU OE2 O 14.344 -10.911 -1.369 1.00 . A A . 1 GLU OE2 1 1
11 19046 1 1 23 ALA C C 12.024 -6.979 5.176 1.00 . A A . 2 ALA C 1 1
11 19047 1 1 23 ALA CA C 13.417 -6.831 4.574 1.00 . A A . 2 ALA CA 1 1
11 19048 1 1 23 ALA CB C 13.598 -5.407 4.045 1.00 . A A . 2 ALA CB 1 1
11 19049 1 1 23 ALA H H 13.212 -7.612 2.615 1.00 . A A . 2 ALA H 1 1
11 19050 1 1 23 ALA HA H 14.154 -7.012 5.344 1.00 . A A . 2 ALA HA 1 1
11 19051 1 1 23 ALA HB1 H 13.171 -5.333 3.055 1.00 . A A . 2 ALA HB1 1 1
11 19052 1 1 23 ALA HB2 H 14.651 -5.170 4.000 1.00 . A A . 2 ALA HB2 1 1
11 19053 1 1 23 ALA HB3 H 13.100 -4.712 4.704 1.00 . A A . 2 ALA HB3 1 1
11 19054 1 1 23 ALA N N 13.610 -7.791 3.492 1.00 . A A . 2 ALA N 1 1
11 19055 1 1 23 ALA O O 11.065 -7.299 4.474 1.00 . A A . 2 ALA O 1 1
11 19056 1 1 24 ALA C C 10.488 -5.788 8.231 1.00 . A A . 3 ALA C 1 1
11 19057 1 1 24 ALA CA C 10.638 -6.871 7.168 1.00 . A A . 3 ALA CA 1 1
11 19058 1 1 24 ALA CB C 10.530 -8.250 7.820 1.00 . A A . 3 ALA CB 1 1
11 19059 1 1 24 ALA H H 12.714 -6.485 6.989 1.00 . A A . 3 ALA H 1 1
11 19060 1 1 24 ALA HA H 9.843 -6.764 6.446 1.00 . A A . 3 ALA HA 1 1
11 19061 1 1 24 ALA HB1 H 9.516 -8.408 8.160 1.00 . A A . 3 ALA HB1 1 1
11 19062 1 1 24 ALA HB2 H 11.204 -8.304 8.662 1.00 . A A . 3 ALA HB2 1 1
11 19063 1 1 24 ALA HB3 H 10.791 -9.011 7.100 1.00 . A A . 3 ALA HB3 1 1
11 19064 1 1 24 ALA N N 11.919 -6.745 6.480 1.00 . A A . 3 ALA N 1 1
11 19065 1 1 24 ALA O O 11.477 -5.225 8.702 1.00 . A A . 3 ALA O 1 1
11 19066 1 1 25 ALA C C 9.646 -4.832 10.929 1.00 . A A . 4 ALA C 1 1
11 19067 1 1 25 ALA CA C 8.972 -4.481 9.607 1.00 . A A . 4 ALA CA 1 1
11 19068 1 1 25 ALA CB C 7.463 -4.348 9.821 1.00 . A A . 4 ALA CB 1 1
11 19069 1 1 25 ALA H H 8.497 -5.987 8.194 1.00 . A A . 4 ALA H 1 1
11 19070 1 1 25 ALA HA H 9.358 -3.534 9.259 1.00 . A A . 4 ALA HA 1 1
11 19071 1 1 25 ALA HB1 H 7.023 -5.331 9.908 1.00 . A A . 4 ALA HB1 1 1
11 19072 1 1 25 ALA HB2 H 7.024 -3.831 8.980 1.00 . A A . 4 ALA HB2 1 1
11 19073 1 1 25 ALA HB3 H 7.275 -3.789 10.725 1.00 . A A . 4 ALA HB3 1 1
11 19074 1 1 25 ALA N N 9.245 -5.502 8.603 1.00 . A A . 4 ALA N 1 1
11 19075 1 1 25 ALA O O 9.815 -6.007 11.258 1.00 . A A . 4 ALA O 1 1
11 19076 1 1 26 ALA C C 10.187 -3.030 14.004 1.00 . A A . 5 ALA C 1 1
11 19077 1 1 26 ALA CA C 10.705 -4.013 12.958 1.00 . A A . 5 ALA CA 1 1
11 19078 1 1 26 ALA CB C 12.214 -3.826 12.786 1.00 . A A . 5 ALA CB 1 1
11 19079 1 1 26 ALA H H 9.857 -2.893 11.373 1.00 . A A . 5 ALA H 1 1
11 19080 1 1 26 ALA HA H 10.516 -5.020 13.298 1.00 . A A . 5 ALA HA 1 1
11 19081 1 1 26 ALA HB1 H 12.502 -4.132 11.791 1.00 . A A . 5 ALA HB1 1 1
11 19082 1 1 26 ALA HB2 H 12.736 -4.430 13.513 1.00 . A A . 5 ALA HB2 1 1
11 19083 1 1 26 ALA HB3 H 12.468 -2.787 12.931 1.00 . A A . 5 ALA HB3 1 1
11 19084 1 1 26 ALA N N 10.030 -3.806 11.681 1.00 . A A . 5 ALA N 1 1
11 19085 1 1 26 ALA O O 9.493 -2.068 13.676 1.00 . A A . 5 ALA O 1 1
11 19086 1 1 27 ALA C C 10.508 -0.965 16.096 1.00 . A A . 6 ALA C 1 1
11 19087 1 1 27 ALA CA C 10.101 -2.412 16.358 1.00 . A A . 6 ALA CA 1 1
11 19088 1 1 27 ALA CB C 10.719 -2.888 17.674 1.00 . A A . 6 ALA CB 1 1
11 19089 1 1 27 ALA H H 11.087 -4.062 15.464 1.00 . A A . 6 ALA H 1 1
11 19090 1 1 27 ALA HA H 9.025 -2.463 16.440 1.00 . A A . 6 ALA HA 1 1
11 19091 1 1 27 ALA HB1 H 11.722 -2.500 17.762 1.00 . A A . 6 ALA HB1 1 1
11 19092 1 1 27 ALA HB2 H 10.748 -3.968 17.688 1.00 . A A . 6 ALA HB2 1 1
11 19093 1 1 27 ALA HB3 H 10.121 -2.533 18.501 1.00 . A A . 6 ALA HB3 1 1
11 19094 1 1 27 ALA N N 10.532 -3.279 15.265 1.00 . A A . 6 ALA N 1 1
11 19095 1 1 27 ALA O O 11.462 -0.701 15.364 1.00 . A A . 6 ALA O 1 1
11 19096 1 1 28 ARG C C 11.491 1.738 16.787 1.00 . A A . 7 ARG C 1 1
11 19097 1 1 28 ARG CA C 10.037 1.393 16.480 1.00 . A A . 7 ARG CA 1 1
11 19098 1 1 28 ARG CB C 9.119 2.229 17.374 1.00 . A A . 7 ARG CB 1 1
11 19099 1 1 28 ARG CD C 6.751 2.890 17.820 1.00 . A A . 7 ARG CD 1 1
11 19100 1 1 28 ARG CG C 7.660 1.979 16.991 1.00 . A A . 7 ARG CG 1 1
11 19101 1 1 28 ARG CZ C 4.324 3.160 18.214 1.00 . A A . 7 ARG CZ 1 1
11 19102 1 1 28 ARG H H 9.049 -0.297 17.294 1.00 . A A . 7 ARG H 1 1
11 19103 1 1 28 ARG HA H 9.830 1.634 15.449 1.00 . A A . 7 ARG HA 1 1
11 19104 1 1 28 ARG HB2 H 9.274 1.951 18.407 1.00 . A A . 7 ARG HB2 1 1
11 19105 1 1 28 ARG HB3 H 9.348 3.276 17.246 1.00 . A A . 7 ARG HB3 1 1
11 19106 1 1 28 ARG HD2 H 6.997 2.782 18.866 1.00 . A A . 7 ARG HD2 1 1
11 19107 1 1 28 ARG HD3 H 6.907 3.916 17.523 1.00 . A A . 7 ARG HD3 1 1
11 19108 1 1 28 ARG HE H 5.141 1.787 17.009 1.00 . A A . 7 ARG HE 1 1
11 19109 1 1 28 ARG HG2 H 7.522 2.192 15.941 1.00 . A A . 7 ARG HG2 1 1
11 19110 1 1 28 ARG HG3 H 7.407 0.949 17.187 1.00 . A A . 7 ARG HG3 1 1
11 19111 1 1 28 ARG HH11 H 5.437 4.472 19.252 1.00 . A A . 7 ARG HH11 1 1
11 19112 1 1 28 ARG HH12 H 3.723 4.607 19.471 1.00 . A A . 7 ARG HH12 1 1
11 19113 1 1 28 ARG HH21 H 2.945 2.008 17.332 1.00 . A A . 7 ARG HH21 1 1
11 19114 1 1 28 ARG HH22 H 2.331 3.229 18.397 1.00 . A A . 7 ARG HH22 1 1
11 19115 1 1 28 ARG N N 9.777 -0.028 16.696 1.00 . A A . 7 ARG N 1 1
11 19116 1 1 28 ARG NE N 5.346 2.528 17.617 1.00 . A A . 7 ARG NE 1 1
11 19117 1 1 28 ARG NH1 N 4.510 4.159 19.045 1.00 . A A . 7 ARG NH1 1 1
11 19118 1 1 28 ARG NH2 N 3.106 2.769 17.962 1.00 . A A . 7 ARG NH2 1 1
11 19119 1 1 28 ARG O O 12.112 2.531 16.078 1.00 . A A . 7 ARG O 1 1
11 19120 1 1 29 ASP C C 14.358 0.911 17.103 1.00 . A A . 8 ASP C 1 1
11 19121 1 1 29 ASP CA C 13.422 1.380 18.211 1.00 . A A . 8 ASP CA 1 1
11 19122 1 1 29 ASP CB C 13.756 0.639 19.509 1.00 . A A . 8 ASP CB 1 1
11 19123 1 1 29 ASP CG C 12.929 1.192 20.667 1.00 . A A . 8 ASP CG 1 1
11 19124 1 1 29 ASP H H 11.489 0.525 18.382 1.00 . A A . 8 ASP H 1 1
11 19125 1 1 29 ASP HA H 13.566 2.439 18.367 1.00 . A A . 8 ASP HA 1 1
11 19126 1 1 29 ASP HB2 H 13.539 -0.411 19.385 1.00 . A A . 8 ASP HB2 1 1
11 19127 1 1 29 ASP HB3 H 14.806 0.764 19.731 1.00 . A A . 8 ASP HB3 1 1
11 19128 1 1 29 ASP N N 12.032 1.138 17.844 1.00 . A A . 8 ASP N 1 1
11 19129 1 1 29 ASP O O 15.306 1.608 16.740 1.00 . A A . 8 ASP O 1 1
11 19130 1 1 29 ASP OD1 O 12.612 0.423 21.558 1.00 . A A . 8 ASP OD1 1 1
11 19131 1 1 29 ASP OD2 O 12.632 2.376 20.652 1.00 . A A . 8 ASP OD2 1 1
11 19132 1 1 30 GLU C C 14.683 -0.066 14.188 1.00 . A A . 9 GLU C 1 1
11 19133 1 1 30 GLU CA C 14.900 -0.826 15.495 1.00 . A A . 9 GLU CA 1 1
11 19134 1 1 30 GLU CB C 14.560 -2.303 15.288 1.00 . A A . 9 GLU CB 1 1
11 19135 1 1 30 GLU CD C 14.681 -4.597 16.370 1.00 . A A . 9 GLU CD 1 1
11 19136 1 1 30 GLU CG C 14.920 -3.094 16.552 1.00 . A A . 9 GLU CG 1 1
11 19137 1 1 30 GLU H H 13.315 -0.785 16.900 1.00 . A A . 9 GLU H 1 1
11 19138 1 1 30 GLU HA H 15.940 -0.748 15.774 1.00 . A A . 9 GLU HA 1 1
11 19139 1 1 30 GLU HB2 H 13.503 -2.403 15.088 1.00 . A A . 9 GLU HB2 1 1
11 19140 1 1 30 GLU HB3 H 15.124 -2.690 14.453 1.00 . A A . 9 GLU HB3 1 1
11 19141 1 1 30 GLU HG2 H 15.961 -2.930 16.785 1.00 . A A . 9 GLU HG2 1 1
11 19142 1 1 30 GLU HG3 H 14.316 -2.737 17.373 1.00 . A A . 9 GLU HG3 1 1
11 19143 1 1 30 GLU N N 14.082 -0.274 16.568 1.00 . A A . 9 GLU N 1 1
11 19144 1 1 30 GLU O O 15.627 0.169 13.434 1.00 . A A . 9 GLU O 1 1
11 19145 1 1 30 GLU OE1 O 14.077 -4.991 15.384 1.00 . A A . 9 GLU OE1 1 1
11 19146 1 1 30 GLU OE2 O 15.114 -5.342 17.234 1.00 . A A . 9 GLU OE2 1 1
11 19147 1 1 31 SER C C 13.947 2.250 12.482 1.00 . A A . 10 SER C 1 1
11 19148 1 1 31 SER CA C 13.103 0.996 12.679 1.00 . A A . 10 SER CA 1 1
11 19149 1 1 31 SER CB C 11.621 1.375 12.674 1.00 . A A . 10 SER CB 1 1
11 19150 1 1 31 SER H H 12.737 0.169 14.596 1.00 . A A . 10 SER H 1 1
11 19151 1 1 31 SER HA H 13.289 0.317 11.861 1.00 . A A . 10 SER HA 1 1
11 19152 1 1 31 SER HB2 H 11.434 2.121 13.429 1.00 . A A . 10 SER HB2 1 1
11 19153 1 1 31 SER HB3 H 11.358 1.776 11.704 1.00 . A A . 10 SER HB3 1 1
11 19154 1 1 31 SER HG H 10.868 -0.317 12.238 1.00 . A A . 10 SER HG 1 1
11 19155 1 1 31 SER N N 13.439 0.328 13.932 1.00 . A A . 10 SER N 1 1
11 19156 1 1 31 SER O O 14.375 2.549 11.367 1.00 . A A . 10 SER O 1 1
11 19157 1 1 31 SER OG O 10.844 0.220 12.960 1.00 . A A . 10 SER OG 1 1
11 19158 1 1 32 ALA C C 16.418 3.903 13.118 1.00 . A A . 11 ALA C 1 1
11 19159 1 1 32 ALA CA C 14.970 4.209 13.486 1.00 . A A . 11 ALA CA 1 1
11 19160 1 1 32 ALA CB C 14.925 4.944 14.827 1.00 . A A . 11 ALA CB 1 1
11 19161 1 1 32 ALA H H 13.820 2.697 14.430 1.00 . A A . 11 ALA H 1 1
11 19162 1 1 32 ALA HA H 14.543 4.848 12.727 1.00 . A A . 11 ALA HA 1 1
11 19163 1 1 32 ALA HB1 H 14.998 4.228 15.633 1.00 . A A . 11 ALA HB1 1 1
11 19164 1 1 32 ALA HB2 H 13.994 5.484 14.909 1.00 . A A . 11 ALA HB2 1 1
11 19165 1 1 32 ALA HB3 H 15.751 5.637 14.885 1.00 . A A . 11 ALA HB3 1 1
11 19166 1 1 32 ALA N N 14.183 2.983 13.565 1.00 . A A . 11 ALA N 1 1
11 19167 1 1 32 ALA O O 17.033 4.626 12.335 1.00 . A A . 11 ALA O 1 1
11 19168 1 1 33 TYR C C 18.561 2.024 12.001 1.00 . A A . 12 TYR C 1 1
11 19169 1 1 33 TYR CA C 18.350 2.470 13.444 1.00 . A A . 12 TYR CA 1 1
11 19170 1 1 33 TYR CB C 18.770 1.341 14.388 1.00 . A A . 12 TYR CB 1 1
11 19171 1 1 33 TYR CD1 C 18.051 0.775 16.736 1.00 . A A . 12 TYR CD1 1 1
11 19172 1 1 33 TYR CD2 C 19.081 2.931 16.321 1.00 . A A . 12 TYR CD2 1 1
11 19173 1 1 33 TYR CE1 C 17.921 1.098 18.091 1.00 . A A . 12 TYR CE1 1 1
11 19174 1 1 33 TYR CE2 C 18.951 3.253 17.678 1.00 . A A . 12 TYR CE2 1 1
11 19175 1 1 33 TYR CG C 18.630 1.692 15.850 1.00 . A A . 12 TYR CG 1 1
11 19176 1 1 33 TYR CZ C 18.371 2.335 18.562 1.00 . A A . 12 TYR CZ 1 1
11 19177 1 1 33 TYR H H 16.414 2.277 14.286 1.00 . A A . 12 TYR H 1 1
11 19178 1 1 33 TYR HA H 18.974 3.331 13.638 1.00 . A A . 12 TYR HA 1 1
11 19179 1 1 33 TYR HB2 H 18.159 0.475 14.185 1.00 . A A . 12 TYR HB2 1 1
11 19180 1 1 33 TYR HB3 H 19.801 1.089 14.183 1.00 . A A . 12 TYR HB3 1 1
11 19181 1 1 33 TYR HD1 H 17.704 -0.180 16.372 1.00 . A A . 12 TYR HD1 1 1
11 19182 1 1 33 TYR HD2 H 19.528 3.639 15.639 1.00 . A A . 12 TYR HD2 1 1
11 19183 1 1 33 TYR HE1 H 17.474 0.390 18.773 1.00 . A A . 12 TYR HE1 1 1
11 19184 1 1 33 TYR HE2 H 19.298 4.209 18.042 1.00 . A A . 12 TYR HE2 1 1
11 19185 1 1 33 TYR HH H 17.406 2.952 20.035 1.00 . A A . 12 TYR HH 1 1
11 19186 1 1 33 TYR N N 16.959 2.832 13.689 1.00 . A A . 12 TYR N 1 1
11 19187 1 1 33 TYR O O 19.553 2.391 11.369 1.00 . A A . 12 TYR O 1 1
11 19188 1 1 33 TYR OH O 18.243 2.652 19.899 1.00 . A A . 12 TYR OH 1 1
11 19189 1 1 34 LEU C C 17.813 1.801 9.093 1.00 . A A . 13 LEU C 1 1
11 19190 1 1 34 LEU CA C 17.769 0.689 10.136 1.00 . A A . 13 LEU CA 1 1
11 19191 1 1 34 LEU CB C 16.607 -0.257 9.824 1.00 . A A . 13 LEU CB 1 1
11 19192 1 1 34 LEU CD1 C 15.366 -2.285 10.589 1.00 . A A . 13 LEU CD1 1 1
11 19193 1 1 34 LEU CD2 C 17.859 -2.313 10.504 1.00 . A A . 13 LEU CD2 1 1
11 19194 1 1 34 LEU CG C 16.630 -1.445 10.787 1.00 . A A . 13 LEU CG 1 1
11 19195 1 1 34 LEU H H 16.831 1.014 12.011 1.00 . A A . 13 LEU H 1 1
11 19196 1 1 34 LEU HA H 18.693 0.132 10.083 1.00 . A A . 13 LEU HA 1 1
11 19197 1 1 34 LEU HB2 H 15.673 0.275 9.931 1.00 . A A . 13 LEU HB2 1 1
11 19198 1 1 34 LEU HB3 H 16.700 -0.618 8.810 1.00 . A A . 13 LEU HB3 1 1
11 19199 1 1 34 LEU HD11 H 15.280 -3.001 11.393 1.00 . A A . 13 LEU HD11 1 1
11 19200 1 1 34 LEU HD12 H 15.426 -2.809 9.647 1.00 . A A . 13 LEU HD12 1 1
11 19201 1 1 34 LEU HD13 H 14.501 -1.639 10.588 1.00 . A A . 13 LEU HD13 1 1
11 19202 1 1 34 LEU HD21 H 17.986 -2.421 9.438 1.00 . A A . 13 LEU HD21 1 1
11 19203 1 1 34 LEU HD22 H 17.723 -3.287 10.950 1.00 . A A . 13 LEU HD22 1 1
11 19204 1 1 34 LEU HD23 H 18.736 -1.843 10.924 1.00 . A A . 13 LEU HD23 1 1
11 19205 1 1 34 LEU HG H 16.667 -1.085 11.804 1.00 . A A . 13 LEU HG 1 1
11 19206 1 1 34 LEU N N 17.627 1.234 11.482 1.00 . A A . 13 LEU N 1 1
11 19207 1 1 34 LEU O O 18.627 1.759 8.169 1.00 . A A . 13 LEU O 1 1
11 19208 1 1 35 LYS C C 18.221 4.649 8.278 1.00 . A A . 14 LYS C 1 1
11 19209 1 1 35 LYS CA C 16.895 3.897 8.289 1.00 . A A . 14 LYS CA 1 1
11 19210 1 1 35 LYS CB C 15.759 4.862 8.639 1.00 . A A . 14 LYS CB 1 1
11 19211 1 1 35 LYS CD C 13.943 3.908 7.191 1.00 . A A . 14 LYS CD 1 1
11 19212 1 1 35 LYS CE C 13.177 5.142 6.710 1.00 . A A . 14 LYS CE 1 1
11 19213 1 1 35 LYS CG C 14.418 4.122 8.632 1.00 . A A . 14 LYS CG 1 1
11 19214 1 1 35 LYS H H 16.326 2.788 10.006 1.00 . A A . 14 LYS H 1 1
11 19215 1 1 35 LYS HA H 16.721 3.492 7.304 1.00 . A A . 14 LYS HA 1 1
11 19216 1 1 35 LYS HB2 H 15.933 5.277 9.622 1.00 . A A . 14 LYS HB2 1 1
11 19217 1 1 35 LYS HB3 H 15.729 5.660 7.913 1.00 . A A . 14 LYS HB3 1 1
11 19218 1 1 35 LYS HD2 H 14.793 3.742 6.546 1.00 . A A . 14 LYS HD2 1 1
11 19219 1 1 35 LYS HD3 H 13.291 3.049 7.152 1.00 . A A . 14 LYS HD3 1 1
11 19220 1 1 35 LYS HE2 H 12.415 5.396 7.431 1.00 . A A . 14 LYS HE2 1 1
11 19221 1 1 35 LYS HE3 H 13.860 5.971 6.600 1.00 . A A . 14 LYS HE3 1 1
11 19222 1 1 35 LYS HG2 H 14.535 3.164 9.116 1.00 . A A . 14 LYS HG2 1 1
11 19223 1 1 35 LYS HG3 H 13.684 4.705 9.167 1.00 . A A . 14 LYS HG3 1 1
11 19224 1 1 35 LYS HZ1 H 13.175 4.250 4.829 1.00 . A A . 14 LYS HZ1 1 1
11 19225 1 1 35 LYS HZ2 H 12.360 5.739 4.891 1.00 . A A . 14 LYS HZ2 1 1
11 19226 1 1 35 LYS HZ3 H 11.642 4.346 5.549 1.00 . A A . 14 LYS HZ3 1 1
11 19227 1 1 35 LYS N N 16.943 2.795 9.244 1.00 . A A . 14 LYS N 1 1
11 19228 1 1 35 LYS NZ N 12.541 4.847 5.395 1.00 . A A . 14 LYS NZ 1 1
11 19229 1 1 35 LYS O O 18.726 5.015 7.217 1.00 . A A . 14 LYS O 1 1
11 19230 1 1 36 LEU C C 21.167 4.666 8.943 1.00 . A A . 15 LEU C 1 1
11 19231 1 1 36 LEU CA C 20.076 5.534 9.564 1.00 . A A . 15 LEU CA 1 1
11 19232 1 1 36 LEU CB C 20.413 5.811 11.032 1.00 . A A . 15 LEU CB 1 1
11 19233 1 1 36 LEU CD1 C 19.625 6.889 13.144 1.00 . A A . 15 LEU CD1 1 1
11 19234 1 1 36 LEU CD2 C 19.446 8.118 10.981 1.00 . A A . 15 LEU CD2 1 1
11 19235 1 1 36 LEU CG C 19.362 6.740 11.644 1.00 . A A . 15 LEU CG 1 1
11 19236 1 1 36 LEU H H 18.312 4.598 10.278 1.00 . A A . 15 LEU H 1 1
11 19237 1 1 36 LEU HA H 20.034 6.473 9.032 1.00 . A A . 15 LEU HA 1 1
11 19238 1 1 36 LEU HB2 H 20.429 4.878 11.577 1.00 . A A . 15 LEU HB2 1 1
11 19239 1 1 36 LEU HB3 H 21.384 6.280 11.096 1.00 . A A . 15 LEU HB3 1 1
11 19240 1 1 36 LEU HD11 H 19.063 7.728 13.527 1.00 . A A . 15 LEU HD11 1 1
11 19241 1 1 36 LEU HD12 H 20.679 7.055 13.311 1.00 . A A . 15 LEU HD12 1 1
11 19242 1 1 36 LEU HD13 H 19.318 5.988 13.654 1.00 . A A . 15 LEU HD13 1 1
11 19243 1 1 36 LEU HD21 H 19.028 8.862 11.643 1.00 . A A . 15 LEU HD21 1 1
11 19244 1 1 36 LEU HD22 H 18.891 8.106 10.055 1.00 . A A . 15 LEU HD22 1 1
11 19245 1 1 36 LEU HD23 H 20.480 8.357 10.779 1.00 . A A . 15 LEU HD23 1 1
11 19246 1 1 36 LEU HG H 18.377 6.323 11.490 1.00 . A A . 15 LEU HG 1 1
11 19247 1 1 36 LEU N N 18.778 4.876 9.463 1.00 . A A . 15 LEU N 1 1
11 19248 1 1 36 LEU O O 22.062 5.171 8.265 1.00 . A A . 15 LEU O 1 1
11 19249 1 1 37 GLN C C 21.997 2.432 7.096 1.00 . A A . 16 GLN C 1 1
11 19250 1 1 37 GLN CA C 22.065 2.431 8.620 1.00 . A A . 16 GLN CA 1 1
11 19251 1 1 37 GLN CB C 21.796 1.020 9.145 1.00 . A A . 16 GLN CB 1 1
11 19252 1 1 37 GLN CD C 22.701 -1.331 9.238 1.00 . A A . 16 GLN CD 1 1
11 19253 1 1 37 GLN CG C 22.909 0.077 8.680 1.00 . A A . 16 GLN CG 1 1
11 19254 1 1 37 GLN H H 20.359 3.014 9.734 1.00 . A A . 16 GLN H 1 1
11 19255 1 1 37 GLN HA H 23.053 2.737 8.928 1.00 . A A . 16 GLN HA 1 1
11 19256 1 1 37 GLN HB2 H 21.768 1.040 10.226 1.00 . A A . 16 GLN HB2 1 1
11 19257 1 1 37 GLN HB3 H 20.848 0.669 8.767 1.00 . A A . 16 GLN HB3 1 1
11 19258 1 1 37 GLN HE21 H 24.153 -2.126 8.141 1.00 . A A . 16 GLN HE21 1 1
11 19259 1 1 37 GLN HE22 H 23.337 -3.211 9.160 1.00 . A A . 16 GLN HE22 1 1
11 19260 1 1 37 GLN HG2 H 22.909 0.034 7.601 1.00 . A A . 16 GLN HG2 1 1
11 19261 1 1 37 GLN HG3 H 23.861 0.456 9.021 1.00 . A A . 16 GLN HG3 1 1
11 19262 1 1 37 GLN N N 21.087 3.359 9.178 1.00 . A A . 16 GLN N 1 1
11 19263 1 1 37 GLN NE2 N 23.460 -2.304 8.811 1.00 . A A . 16 GLN NE2 1 1
11 19264 1 1 37 GLN O O 23.025 2.481 6.420 1.00 . A A . 16 GLN O 1 1
11 19265 1 1 37 GLN OE1 O 21.829 -1.560 10.079 1.00 . A A . 16 GLN OE1 1 1
11 19266 1 1 38 GLU C C 20.964 3.768 4.547 1.00 . A A . 17 GLU C 1 1
11 19267 1 1 38 GLU CA C 20.595 2.400 5.113 1.00 . A A . 17 GLU CA 1 1
11 19268 1 1 38 GLU CB C 19.137 2.080 4.764 1.00 . A A . 17 GLU CB 1 1
11 19269 1 1 38 GLU CD C 19.717 -0.364 4.484 1.00 . A A . 17 GLU CD 1 1
11 19270 1 1 38 GLU CG C 18.782 0.639 5.157 1.00 . A A . 17 GLU CG 1 1
11 19271 1 1 38 GLU H H 19.998 2.314 7.145 1.00 . A A . 17 GLU H 1 1
11 19272 1 1 38 GLU HA H 21.232 1.653 4.664 1.00 . A A . 17 GLU HA 1 1
11 19273 1 1 38 GLU HB2 H 18.488 2.762 5.293 1.00 . A A . 17 GLU HB2 1 1
11 19274 1 1 38 GLU HB3 H 18.991 2.204 3.701 1.00 . A A . 17 GLU HB3 1 1
11 19275 1 1 38 GLU HG2 H 18.863 0.534 6.228 1.00 . A A . 17 GLU HG2 1 1
11 19276 1 1 38 GLU HG3 H 17.764 0.433 4.857 1.00 . A A . 17 GLU HG3 1 1
11 19277 1 1 38 GLU N N 20.781 2.374 6.560 1.00 . A A . 17 GLU N 1 1
11 19278 1 1 38 GLU O O 21.581 3.864 3.485 1.00 . A A . 17 GLU O 1 1
11 19279 1 1 38 GLU OE1 O 20.242 -1.216 5.181 1.00 . A A . 17 GLU OE1 1 1
11 19280 1 1 38 GLU OE2 O 19.891 -0.265 3.280 1.00 . A A . 17 GLU OE2 1 1
11 19281 1 1 39 GLN C C 22.406 6.392 4.752 1.00 . A A . 18 GLN C 1 1
11 19282 1 1 39 GLN CA C 20.897 6.180 4.831 1.00 . A A . 18 GLN CA 1 1
11 19283 1 1 39 GLN CB C 20.288 7.189 5.806 1.00 . A A . 18 GLN CB 1 1
11 19284 1 1 39 GLN CD C 19.449 8.817 4.101 1.00 . A A . 18 GLN CD 1 1
11 19285 1 1 39 GLN CG C 20.440 8.603 5.240 1.00 . A A . 18 GLN CG 1 1
11 19286 1 1 39 GLN H H 20.082 4.684 6.092 1.00 . A A . 18 GLN H 1 1
11 19287 1 1 39 GLN HA H 20.470 6.343 3.853 1.00 . A A . 18 GLN HA 1 1
11 19288 1 1 39 GLN HB2 H 19.240 6.967 5.945 1.00 . A A . 18 GLN HB2 1 1
11 19289 1 1 39 GLN HB3 H 20.799 7.128 6.755 1.00 . A A . 18 GLN HB3 1 1
11 19290 1 1 39 GLN HE21 H 20.858 9.063 2.723 1.00 . A A . 18 GLN HE21 1 1
11 19291 1 1 39 GLN HE22 H 19.261 9.175 2.157 1.00 . A A . 18 GLN HE22 1 1
11 19292 1 1 39 GLN HG2 H 20.251 9.324 6.021 1.00 . A A . 18 GLN HG2 1 1
11 19293 1 1 39 GLN HG3 H 21.445 8.732 4.865 1.00 . A A . 18 GLN HG3 1 1
11 19294 1 1 39 GLN N N 20.582 4.822 5.261 1.00 . A A . 18 GLN N 1 1
11 19295 1 1 39 GLN NE2 N 19.893 9.036 2.894 1.00 . A A . 18 GLN NE2 1 1
11 19296 1 1 39 GLN O O 22.899 7.072 3.853 1.00 . A A . 18 GLN O 1 1
11 19297 1 1 39 GLN OE1 O 18.237 8.783 4.317 1.00 . A A . 18 GLN OE1 1 1
11 19298 1 1 40 MET C C 25.210 5.495 4.413 1.00 . A A . 19 MET C 1 1
11 19299 1 1 40 MET CA C 24.589 5.957 5.728 1.00 . A A . 19 MET CA 1 1
11 19300 1 1 40 MET CB C 25.170 5.138 6.882 1.00 . A A . 19 MET CB 1 1
11 19301 1 1 40 MET CE C 26.302 4.833 9.708 1.00 . A A . 19 MET CE 1 1
11 19302 1 1 40 MET CG C 26.628 5.538 7.108 1.00 . A A . 19 MET CG 1 1
11 19303 1 1 40 MET H H 22.695 5.270 6.386 1.00 . A A . 19 MET H 1 1
11 19304 1 1 40 MET HA H 24.831 6.997 5.883 1.00 . A A . 19 MET HA 1 1
11 19305 1 1 40 MET HB2 H 24.599 5.328 7.779 1.00 . A A . 19 MET HB2 1 1
11 19306 1 1 40 MET HB3 H 25.121 4.088 6.639 1.00 . A A . 19 MET HB3 1 1
11 19307 1 1 40 MET HE1 H 25.429 4.196 9.689 1.00 . A A . 19 MET HE1 1 1
11 19308 1 1 40 MET HE2 H 25.994 5.863 9.632 1.00 . A A . 19 MET HE2 1 1
11 19309 1 1 40 MET HE3 H 26.840 4.687 10.633 1.00 . A A . 19 MET HE3 1 1
11 19310 1 1 40 MET HG2 H 27.169 5.476 6.174 1.00 . A A . 19 MET HG2 1 1
11 19311 1 1 40 MET HG3 H 26.671 6.551 7.483 1.00 . A A . 19 MET HG3 1 1
11 19312 1 1 40 MET N N 23.139 5.809 5.698 1.00 . A A . 19 MET N 1 1
11 19313 1 1 40 MET O O 26.153 6.110 3.915 1.00 . A A . 19 MET O 1 1
11 19314 1 1 40 MET SD S 27.379 4.417 8.315 1.00 . A A . 19 MET SD 1 1
11 19315 1 1 41 ARG C C 25.026 4.959 1.489 1.00 . A A . 20 ARG C 1 1
11 19316 1 1 41 ARG CA C 25.179 3.903 2.581 1.00 . A A . 20 ARG CA 1 1
11 19317 1 1 41 ARG CB C 24.419 2.638 2.174 1.00 . A A . 20 ARG CB 1 1
11 19318 1 1 41 ARG CD C 25.932 1.087 3.452 1.00 . A A . 20 ARG CD 1 1
11 19319 1 1 41 ARG CG C 24.493 1.584 3.284 1.00 . A A . 20 ARG CG 1 1
11 19320 1 1 41 ARG CZ C 27.719 0.475 1.856 1.00 . A A . 20 ARG CZ 1 1
11 19321 1 1 41 ARG H H 23.941 3.948 4.305 1.00 . A A . 20 ARG H 1 1
11 19322 1 1 41 ARG HA H 26.226 3.666 2.683 1.00 . A A . 20 ARG HA 1 1
11 19323 1 1 41 ARG HB2 H 23.384 2.888 1.989 1.00 . A A . 20 ARG HB2 1 1
11 19324 1 1 41 ARG HB3 H 24.855 2.235 1.272 1.00 . A A . 20 ARG HB3 1 1
11 19325 1 1 41 ARG HD2 H 26.569 1.906 3.745 1.00 . A A . 20 ARG HD2 1 1
11 19326 1 1 41 ARG HD3 H 25.956 0.330 4.221 1.00 . A A . 20 ARG HD3 1 1
11 19327 1 1 41 ARG HE H 25.766 0.145 1.566 1.00 . A A . 20 ARG HE 1 1
11 19328 1 1 41 ARG HG2 H 24.154 2.016 4.213 1.00 . A A . 20 ARG HG2 1 1
11 19329 1 1 41 ARG HG3 H 23.857 0.749 3.027 1.00 . A A . 20 ARG HG3 1 1
11 19330 1 1 41 ARG HH11 H 28.425 1.343 3.524 1.00 . A A . 20 ARG HH11 1 1
11 19331 1 1 41 ARG HH12 H 29.619 0.893 2.353 1.00 . A A . 20 ARG HH12 1 1
11 19332 1 1 41 ARG HH21 H 27.352 -0.411 0.098 1.00 . A A . 20 ARG HH21 1 1
11 19333 1 1 41 ARG HH22 H 29.019 -0.086 0.440 1.00 . A A . 20 ARG HH22 1 1
11 19334 1 1 41 ARG N N 24.680 4.410 3.856 1.00 . A A . 20 ARG N 1 1
11 19335 1 1 41 ARG NE N 26.422 0.515 2.195 1.00 . A A . 20 ARG NE 1 1
11 19336 1 1 41 ARG NH1 N 28.663 0.940 2.639 1.00 . A A . 20 ARG NH1 1 1
11 19337 1 1 41 ARG NH2 N 28.056 -0.048 0.708 1.00 . A A . 20 ARG NH2 1 1
11 19338 1 1 41 ARG O O 25.905 5.120 0.643 1.00 . A A . 20 ARG O 1 1
11 19339 1 1 42 LYS C C 24.795 7.796 0.668 1.00 . A A . 21 LYS C 1 1
11 19340 1 1 42 LYS CA C 23.687 6.754 0.552 1.00 . A A . 21 LYS CA 1 1
11 19341 1 1 42 LYS CB C 22.327 7.412 0.808 1.00 . A A . 21 LYS CB 1 1
11 19342 1 1 42 LYS CD C 21.649 7.752 -1.579 1.00 . A A . 21 LYS CD 1 1
11 19343 1 1 42 LYS CE C 21.256 8.796 -2.625 1.00 . A A . 21 LYS CE 1 1
11 19344 1 1 42 LYS CG C 22.034 8.454 -0.276 1.00 . A A . 21 LYS CG 1 1
11 19345 1 1 42 LYS H H 23.221 5.484 2.184 1.00 . A A . 21 LYS H 1 1
11 19346 1 1 42 LYS HA H 23.695 6.340 -0.445 1.00 . A A . 21 LYS HA 1 1
11 19347 1 1 42 LYS HB2 H 21.556 6.656 0.797 1.00 . A A . 21 LYS HB2 1 1
11 19348 1 1 42 LYS HB3 H 22.341 7.898 1.772 1.00 . A A . 21 LYS HB3 1 1
11 19349 1 1 42 LYS HD2 H 22.490 7.178 -1.942 1.00 . A A . 21 LYS HD2 1 1
11 19350 1 1 42 LYS HD3 H 20.812 7.093 -1.401 1.00 . A A . 21 LYS HD3 1 1
11 19351 1 1 42 LYS HE2 H 20.609 8.343 -3.361 1.00 . A A . 21 LYS HE2 1 1
11 19352 1 1 42 LYS HE3 H 20.735 9.611 -2.142 1.00 . A A . 21 LYS HE3 1 1
11 19353 1 1 42 LYS HG2 H 21.218 9.084 0.047 1.00 . A A . 21 LYS HG2 1 1
11 19354 1 1 42 LYS HG3 H 22.910 9.061 -0.443 1.00 . A A . 21 LYS HG3 1 1
11 19355 1 1 42 LYS HZ1 H 23.183 8.555 -3.374 1.00 . A A . 21 LYS HZ1 1 1
11 19356 1 1 42 LYS HZ2 H 22.878 10.098 -2.731 1.00 . A A . 21 LYS HZ2 1 1
11 19357 1 1 42 LYS HZ3 H 22.238 9.663 -4.244 1.00 . A A . 21 LYS HZ3 1 1
11 19358 1 1 42 LYS N N 23.907 5.679 1.512 1.00 . A A . 21 LYS N 1 1
11 19359 1 1 42 LYS NZ N 22.481 9.318 -3.294 1.00 . A A . 21 LYS NZ 1 1
11 19360 1 1 42 LYS O O 25.293 8.300 -0.338 1.00 . A A . 21 LYS O 1 1
11 19361 1 1 43 ILE C C 27.550 8.547 1.524 1.00 . A A . 22 ILE C 1 1
11 19362 1 1 43 ILE CA C 26.252 9.076 2.128 1.00 . A A . 22 ILE CA 1 1
11 19363 1 1 43 ILE CB C 26.453 9.323 3.630 1.00 . A A . 22 ILE CB 1 1
11 19364 1 1 43 ILE CD1 C 24.533 10.979 3.661 1.00 . A A . 22 ILE CD1 1 1
11 19365 1 1 43 ILE CG1 C 25.128 9.719 4.302 1.00 . A A . 22 ILE CG1 1 1
11 19366 1 1 43 ILE CG2 C 27.481 10.442 3.824 1.00 . A A . 22 ILE CG2 1 1
11 19367 1 1 43 ILE H H 24.725 7.708 2.669 1.00 . A A . 22 ILE H 1 1
11 19368 1 1 43 ILE HA H 25.997 10.009 1.649 1.00 . A A . 22 ILE HA 1 1
11 19369 1 1 43 ILE HB H 26.829 8.419 4.087 1.00 . A A . 22 ILE HB 1 1
11 19370 1 1 43 ILE HD11 H 23.626 11.249 4.183 1.00 . A A . 22 ILE HD11 1 1
11 19371 1 1 43 ILE HD12 H 24.306 10.784 2.624 1.00 . A A . 22 ILE HD12 1 1
11 19372 1 1 43 ILE HD13 H 25.241 11.791 3.729 1.00 . A A . 22 ILE HD13 1 1
11 19373 1 1 43 ILE HG12 H 24.423 8.906 4.200 1.00 . A A . 22 ILE HG12 1 1
11 19374 1 1 43 ILE HG13 H 25.305 9.904 5.351 1.00 . A A . 22 ILE HG13 1 1
11 19375 1 1 43 ILE HG21 H 27.369 11.172 3.036 1.00 . A A . 22 ILE HG21 1 1
11 19376 1 1 43 ILE HG22 H 28.477 10.027 3.791 1.00 . A A . 22 ILE HG22 1 1
11 19377 1 1 43 ILE HG23 H 27.323 10.920 4.780 1.00 . A A . 22 ILE HG23 1 1
11 19378 1 1 43 ILE N N 25.176 8.119 1.902 1.00 . A A . 22 ILE N 1 1
11 19379 1 1 43 ILE O O 28.276 9.276 0.848 1.00 . A A . 22 ILE O 1 1
11 19380 1 1 44 ASP C C 29.011 6.650 -0.282 1.00 . A A . 23 ASP C 1 1
11 19381 1 1 44 ASP CA C 29.033 6.642 1.243 1.00 . A A . 23 ASP CA 1 1
11 19382 1 1 44 ASP CB C 29.129 5.202 1.752 1.00 . A A . 23 ASP CB 1 1
11 19383 1 1 44 ASP CG C 30.507 4.624 1.442 1.00 . A A . 23 ASP CG 1 1
11 19384 1 1 44 ASP H H 27.224 6.750 2.341 1.00 . A A . 23 ASP H 1 1
11 19385 1 1 44 ASP HA H 29.898 7.189 1.585 1.00 . A A . 23 ASP HA 1 1
11 19386 1 1 44 ASP HB2 H 28.967 5.189 2.820 1.00 . A A . 23 ASP HB2 1 1
11 19387 1 1 44 ASP HB3 H 28.374 4.600 1.269 1.00 . A A . 23 ASP HB3 1 1
11 19388 1 1 44 ASP N N 27.833 7.273 1.779 1.00 . A A . 23 ASP N 1 1
11 19389 1 1 44 ASP O O 30.033 6.894 -0.925 1.00 . A A . 23 ASP O 1 1
11 19390 1 1 44 ASP OD1 O 31.046 4.950 0.398 1.00 . A A . 23 ASP OD1 1 1
11 19391 1 1 44 ASP OD2 O 31.005 3.866 2.259 1.00 . A A . 23 ASP OD2 1 1
11 19392 1 1 45 ALA C C 27.982 7.753 -2.891 1.00 . A A . 24 ALA C 1 1
11 19393 1 1 45 ALA CA C 27.708 6.370 -2.312 1.00 . A A . 24 ALA CA 1 1
11 19394 1 1 45 ALA CB C 26.297 5.922 -2.702 1.00 . A A . 24 ALA CB 1 1
11 19395 1 1 45 ALA H H 27.058 6.209 -0.300 1.00 . A A . 24 ALA H 1 1
11 19396 1 1 45 ALA HA H 28.421 5.669 -2.721 1.00 . A A . 24 ALA HA 1 1
11 19397 1 1 45 ALA HB1 H 26.061 4.996 -2.199 1.00 . A A . 24 ALA HB1 1 1
11 19398 1 1 45 ALA HB2 H 26.249 5.774 -3.771 1.00 . A A . 24 ALA HB2 1 1
11 19399 1 1 45 ALA HB3 H 25.586 6.681 -2.412 1.00 . A A . 24 ALA HB3 1 1
11 19400 1 1 45 ALA N N 27.841 6.389 -0.859 1.00 . A A . 24 ALA N 1 1
11 19401 1 1 45 ALA O O 28.685 7.889 -3.893 1.00 . A A . 24 ALA O 1 1
11 19402 1 1 46 ASP C C 29.110 10.522 -2.588 1.00 . A A . 25 ASP C 1 1
11 19403 1 1 46 ASP CA C 27.636 10.147 -2.700 1.00 . A A . 25 ASP CA 1 1
11 19404 1 1 46 ASP CB C 26.797 11.106 -1.854 1.00 . A A . 25 ASP CB 1 1
11 19405 1 1 46 ASP CG C 25.310 10.831 -2.061 1.00 . A A . 25 ASP CG 1 1
11 19406 1 1 46 ASP H H 26.854 8.605 -1.475 1.00 . A A . 25 ASP H 1 1
11 19407 1 1 46 ASP HA H 27.330 10.234 -3.732 1.00 . A A . 25 ASP HA 1 1
11 19408 1 1 46 ASP HB2 H 27.044 10.972 -0.810 1.00 . A A . 25 ASP HB2 1 1
11 19409 1 1 46 ASP HB3 H 27.014 12.123 -2.145 1.00 . A A . 25 ASP HB3 1 1
11 19410 1 1 46 ASP N N 27.421 8.775 -2.255 1.00 . A A . 25 ASP N 1 1
11 19411 1 1 46 ASP O O 29.667 11.160 -3.480 1.00 . A A . 25 ASP O 1 1
11 19412 1 1 46 ASP OD1 O 24.941 10.454 -3.161 1.00 . A A . 25 ASP OD1 1 1
11 19413 1 1 46 ASP OD2 O 24.561 10.998 -1.112 1.00 . A A . 25 ASP OD2 1 1
11 19414 1 1 47 ALA C C 32.002 9.716 -2.334 1.00 . A A . 26 ALA C 1 1
11 19415 1 1 47 ALA CA C 31.150 10.408 -1.277 1.00 . A A . 26 ALA CA 1 1
11 19416 1 1 47 ALA CB C 31.579 9.939 0.115 1.00 . A A . 26 ALA CB 1 1
11 19417 1 1 47 ALA H H 29.245 9.605 -0.812 1.00 . A A . 26 ALA H 1 1
11 19418 1 1 47 ALA HA H 31.299 11.475 -1.347 1.00 . A A . 26 ALA HA 1 1
11 19419 1 1 47 ALA HB1 H 31.354 10.707 0.839 1.00 . A A . 26 ALA HB1 1 1
11 19420 1 1 47 ALA HB2 H 32.642 9.744 0.116 1.00 . A A . 26 ALA HB2 1 1
11 19421 1 1 47 ALA HB3 H 31.046 9.035 0.369 1.00 . A A . 26 ALA HB3 1 1
11 19422 1 1 47 ALA N N 29.738 10.113 -1.490 1.00 . A A . 26 ALA N 1 1
11 19423 1 1 47 ALA O O 32.924 10.313 -2.890 1.00 . A A . 26 ALA O 1 1
11 19424 1 1 48 ALA C C 32.193 8.299 -5.011 1.00 . A A . 27 ALA C 1 1
11 19425 1 1 48 ALA CA C 32.409 7.700 -3.623 1.00 . A A . 27 ALA CA 1 1
11 19426 1 1 48 ALA CB C 31.943 6.244 -3.616 1.00 . A A . 27 ALA CB 1 1
11 19427 1 1 48 ALA H H 30.945 8.030 -2.126 1.00 . A A . 27 ALA H 1 1
11 19428 1 1 48 ALA HA H 33.463 7.729 -3.390 1.00 . A A . 27 ALA HA 1 1
11 19429 1 1 48 ALA HB1 H 32.190 5.783 -4.561 1.00 . A A . 27 ALA HB1 1 1
11 19430 1 1 48 ALA HB2 H 30.874 6.208 -3.467 1.00 . A A . 27 ALA HB2 1 1
11 19431 1 1 48 ALA HB3 H 32.436 5.712 -2.816 1.00 . A A . 27 ALA HB3 1 1
11 19432 1 1 48 ALA N N 31.682 8.457 -2.610 1.00 . A A . 27 ALA N 1 1
11 19433 1 1 48 ALA O O 33.117 8.353 -5.823 1.00 . A A . 27 ALA O 1 1
11 19434 1 1 49 ALA C C 31.396 10.609 -6.829 1.00 . A A . 28 ALA C 1 1
11 19435 1 1 49 ALA CA C 30.640 9.306 -6.584 1.00 . A A . 28 ALA CA 1 1
11 19436 1 1 49 ALA CB C 29.136 9.566 -6.675 1.00 . A A . 28 ALA CB 1 1
11 19437 1 1 49 ALA H H 30.279 8.703 -4.586 1.00 . A A . 28 ALA H 1 1
11 19438 1 1 49 ALA HA H 30.915 8.594 -7.347 1.00 . A A . 28 ALA HA 1 1
11 19439 1 1 49 ALA HB1 H 28.855 9.700 -7.709 1.00 . A A . 28 ALA HB1 1 1
11 19440 1 1 49 ALA HB2 H 28.890 10.458 -6.117 1.00 . A A . 28 ALA HB2 1 1
11 19441 1 1 49 ALA HB3 H 28.599 8.724 -6.262 1.00 . A A . 28 ALA HB3 1 1
11 19442 1 1 49 ALA N N 30.970 8.747 -5.278 1.00 . A A . 28 ALA N 1 1
11 19443 1 1 49 ALA O O 31.989 10.796 -7.891 1.00 . A A . 28 ALA O 1 1
11 19444 1 1 50 LEU C C 33.563 12.647 -5.871 1.00 . A A . 29 LEU C 1 1
11 19445 1 1 50 LEU CA C 32.045 12.792 -5.994 1.00 . A A . 29 LEU CA 1 1
11 19446 1 1 50 LEU CB C 31.500 13.809 -4.977 1.00 . A A . 29 LEU CB 1 1
11 19447 1 1 50 LEU CD1 C 33.208 14.177 -3.159 1.00 . A A . 29 LEU CD1 1 1
11 19448 1 1 50 LEU CD2 C 30.817 13.849 -2.550 1.00 . A A . 29 LEU CD2 1 1
11 19449 1 1 50 LEU CG C 31.915 13.444 -3.539 1.00 . A A . 29 LEU CG 1 1
11 19450 1 1 50 LEU H H 30.896 11.300 -5.015 1.00 . A A . 29 LEU H 1 1
11 19451 1 1 50 LEU HA H 31.830 13.165 -6.985 1.00 . A A . 29 LEU HA 1 1
11 19452 1 1 50 LEU HB2 H 31.874 14.791 -5.228 1.00 . A A . 29 LEU HB2 1 1
11 19453 1 1 50 LEU HB3 H 30.421 13.819 -5.052 1.00 . A A . 29 LEU HB3 1 1
11 19454 1 1 50 LEU HD11 H 34.058 13.653 -3.567 1.00 . A A . 29 LEU HD11 1 1
11 19455 1 1 50 LEU HD12 H 33.295 14.220 -2.083 1.00 . A A . 29 LEU HD12 1 1
11 19456 1 1 50 LEU HD13 H 33.182 15.181 -3.556 1.00 . A A . 29 LEU HD13 1 1
11 19457 1 1 50 LEU HD21 H 29.892 13.357 -2.817 1.00 . A A . 29 LEU HD21 1 1
11 19458 1 1 50 LEU HD22 H 30.677 14.919 -2.585 1.00 . A A . 29 LEU HD22 1 1
11 19459 1 1 50 LEU HD23 H 31.104 13.557 -1.552 1.00 . A A . 29 LEU HD23 1 1
11 19460 1 1 50 LEU HG H 32.080 12.378 -3.476 1.00 . A A . 29 LEU HG 1 1
11 19461 1 1 50 LEU N N 31.371 11.506 -5.847 1.00 . A A . 29 LEU N 1 1
11 19462 1 1 50 LEU O O 34.310 13.378 -6.518 1.00 . A A . 29 LEU O 1 1
11 19463 1 1 51 SER C C 36.145 11.095 -6.129 1.00 . A A . 30 SER C 1 1
11 19464 1 1 51 SER CA C 35.450 11.516 -4.836 1.00 . A A . 30 SER CA 1 1
11 19465 1 1 51 SER CB C 35.686 10.453 -3.763 1.00 . A A . 30 SER CB 1 1
11 19466 1 1 51 SER H H 33.379 11.148 -4.553 1.00 . A A . 30 SER H 1 1
11 19467 1 1 51 SER HA H 35.881 12.446 -4.498 1.00 . A A . 30 SER HA 1 1
11 19468 1 1 51 SER HB2 H 36.743 10.356 -3.574 1.00 . A A . 30 SER HB2 1 1
11 19469 1 1 51 SER HB3 H 35.187 10.747 -2.850 1.00 . A A . 30 SER HB3 1 1
11 19470 1 1 51 SER HG H 35.312 8.597 -3.572 1.00 . A A . 30 SER HG 1 1
11 19471 1 1 51 SER N N 34.017 11.712 -5.038 1.00 . A A . 30 SER N 1 1
11 19472 1 1 51 SER O O 37.292 11.473 -6.372 1.00 . A A . 30 SER O 1 1
11 19473 1 1 51 SER OG O 35.182 9.205 -4.223 1.00 . A A . 30 SER OG 1 1
11 19474 1 1 52 GLU C C 36.356 11.031 -9.123 1.00 . A A . 31 GLU C 1 1
11 19475 1 1 52 GLU CA C 36.036 9.850 -8.211 1.00 . A A . 31 GLU CA 1 1
11 19476 1 1 52 GLU CB C 35.060 8.907 -8.918 1.00 . A A . 31 GLU CB 1 1
11 19477 1 1 52 GLU CD C 34.785 7.390 -10.940 1.00 . A A . 31 GLU CD 1 1
11 19478 1 1 52 GLU CG C 35.745 8.275 -10.136 1.00 . A A . 31 GLU CG 1 1
11 19479 1 1 52 GLU H H 34.543 10.047 -6.718 1.00 . A A . 31 GLU H 1 1
11 19480 1 1 52 GLU HA H 36.947 9.314 -7.999 1.00 . A A . 31 GLU HA 1 1
11 19481 1 1 52 GLU HB2 H 34.752 8.129 -8.234 1.00 . A A . 31 GLU HB2 1 1
11 19482 1 1 52 GLU HB3 H 34.195 9.462 -9.246 1.00 . A A . 31 GLU HB3 1 1
11 19483 1 1 52 GLU HG2 H 36.116 9.061 -10.778 1.00 . A A . 31 GLU HG2 1 1
11 19484 1 1 52 GLU HG3 H 36.579 7.676 -9.798 1.00 . A A . 31 GLU HG3 1 1
11 19485 1 1 52 GLU N N 35.455 10.314 -6.956 1.00 . A A . 31 GLU N 1 1
11 19486 1 1 52 GLU O O 37.412 11.071 -9.755 1.00 . A A . 31 GLU O 1 1
11 19487 1 1 52 GLU OE1 O 33.619 7.294 -10.584 1.00 . A A . 31 GLU OE1 1 1
11 19488 1 1 52 GLU OE2 O 35.238 6.814 -11.914 1.00 . A A . 31 GLU OE2 1 1
11 19489 1 1 53 THR C C 36.395 14.287 -9.279 1.00 . A A . 32 THR C 1 1
11 19490 1 1 53 THR CA C 35.634 13.178 -10.014 1.00 . A A . 32 THR CA 1 1
11 19491 1 1 53 THR CB C 34.277 13.716 -10.475 1.00 . A A . 32 THR CB 1 1
11 19492 1 1 53 THR CG2 C 33.535 12.632 -11.262 1.00 . A A . 32 THR CG2 1 1
11 19493 1 1 53 THR H H 34.613 11.900 -8.664 1.00 . A A . 32 THR H 1 1
11 19494 1 1 53 THR HA H 36.201 12.896 -10.888 1.00 . A A . 32 THR HA 1 1
11 19495 1 1 53 THR HB H 34.428 14.575 -11.111 1.00 . A A . 32 THR HB 1 1
11 19496 1 1 53 THR HG1 H 32.647 14.141 -9.596 1.00 . A A . 32 THR HG1 1 1
11 19497 1 1 53 THR HG21 H 33.462 11.739 -10.661 1.00 . A A . 32 THR HG21 1 1
11 19498 1 1 53 THR HG22 H 34.077 12.413 -12.170 1.00 . A A . 32 THR HG22 1 1
11 19499 1 1 53 THR HG23 H 32.544 12.982 -11.509 1.00 . A A . 32 THR HG23 1 1
11 19500 1 1 53 THR N N 35.438 11.990 -9.184 1.00 . A A . 32 THR N 1 1
11 19501 1 1 53 THR O O 37.028 15.130 -9.913 1.00 . A A . 32 THR O 1 1
11 19502 1 1 53 THR OG1 O 33.509 14.093 -9.342 1.00 . A A . 32 THR OG1 1 1
11 19503 1 1 54 ARG C C 36.471 16.710 -7.567 1.00 . A A . 33 ARG C 1 1
11 19504 1 1 54 ARG CA C 36.986 15.328 -7.159 1.00 . A A . 33 ARG CA 1 1
11 19505 1 1 54 ARG CB C 38.505 15.240 -7.334 1.00 . A A . 33 ARG CB 1 1
11 19506 1 1 54 ARG CD C 40.533 13.868 -6.793 1.00 . A A . 33 ARG CD 1 1
11 19507 1 1 54 ARG CG C 39.004 13.913 -6.758 1.00 . A A . 33 ARG CG 1 1
11 19508 1 1 54 ARG CZ C 42.288 13.787 -8.534 1.00 . A A . 33 ARG CZ 1 1
11 19509 1 1 54 ARG H H 35.840 13.578 -7.489 1.00 . A A . 33 ARG H 1 1
11 19510 1 1 54 ARG HA H 36.750 15.168 -6.116 1.00 . A A . 33 ARG HA 1 1
11 19511 1 1 54 ARG HB2 H 38.749 15.298 -8.385 1.00 . A A . 33 ARG HB2 1 1
11 19512 1 1 54 ARG HB3 H 38.977 16.057 -6.808 1.00 . A A . 33 ARG HB3 1 1
11 19513 1 1 54 ARG HD2 H 40.927 14.656 -6.167 1.00 . A A . 33 ARG HD2 1 1
11 19514 1 1 54 ARG HD3 H 40.868 12.914 -6.414 1.00 . A A . 33 ARG HD3 1 1
11 19515 1 1 54 ARG HE H 40.404 14.387 -8.840 1.00 . A A . 33 ARG HE 1 1
11 19516 1 1 54 ARG HG2 H 38.665 13.816 -5.737 1.00 . A A . 33 ARG HG2 1 1
11 19517 1 1 54 ARG HG3 H 38.611 13.096 -7.346 1.00 . A A . 33 ARG HG3 1 1
11 19518 1 1 54 ARG HH11 H 42.942 13.182 -6.734 1.00 . A A . 33 ARG HH11 1 1
11 19519 1 1 54 ARG HH12 H 44.118 13.150 -8.007 1.00 . A A . 33 ARG HH12 1 1
11 19520 1 1 54 ARG HH21 H 41.960 14.325 -10.434 1.00 . A A . 33 ARG HH21 1 1
11 19521 1 1 54 ARG HH22 H 43.568 13.790 -10.074 1.00 . A A . 33 ARG HH22 1 1
11 19522 1 1 54 ARG N N 36.335 14.290 -7.948 1.00 . A A . 33 ARG N 1 1
11 19523 1 1 54 ARG NE N 41.026 14.053 -8.161 1.00 . A A . 33 ARG NE 1 1
11 19524 1 1 54 ARG NH1 N 43.187 13.337 -7.692 1.00 . A A . 33 ARG NH1 1 1
11 19525 1 1 54 ARG NH2 N 42.632 13.982 -9.777 1.00 . A A . 33 ARG NH2 1 1
11 19526 1 1 54 ARG O O 37.242 17.606 -7.916 1.00 . A A . 33 ARG O 1 1
11 19527 1 1 55 THR C C 33.732 18.713 -6.697 1.00 . A A . 34 THR C 1 1
11 19528 1 1 55 THR CA C 34.527 18.152 -7.873 1.00 . A A . 34 THR CA 1 1
11 19529 1 1 55 THR CB C 33.604 17.959 -9.080 1.00 . A A . 34 THR CB 1 1
11 19530 1 1 55 THR CG2 C 32.511 16.938 -8.750 1.00 . A A . 34 THR CG2 1 1
11 19531 1 1 55 THR H H 34.584 16.132 -7.227 1.00 . A A . 34 THR H 1 1
11 19532 1 1 55 THR HA H 35.296 18.863 -8.138 1.00 . A A . 34 THR HA 1 1
11 19533 1 1 55 THR HB H 34.181 17.601 -9.919 1.00 . A A . 34 THR HB 1 1
11 19534 1 1 55 THR HG1 H 33.291 19.434 -10.239 1.00 . A A . 34 THR HG1 1 1
11 19535 1 1 55 THR HG21 H 31.805 17.375 -8.060 1.00 . A A . 34 THR HG21 1 1
11 19536 1 1 55 THR HG22 H 32.959 16.064 -8.301 1.00 . A A . 34 THR HG22 1 1
11 19537 1 1 55 THR HG23 H 31.999 16.652 -9.658 1.00 . A A . 34 THR HG23 1 1
11 19538 1 1 55 THR N N 35.151 16.879 -7.514 1.00 . A A . 34 THR N 1 1
11 19539 1 1 55 THR O O 32.960 18.000 -6.056 1.00 . A A . 34 THR O 1 1
11 19540 1 1 55 THR OG1 O 33.006 19.203 -9.416 1.00 . A A . 34 THR OG1 1 1
11 19541 1 1 56 ILE C C 31.756 20.830 -5.547 1.00 . A A . 35 ILE C 1 1
11 19542 1 1 56 ILE CA C 33.259 20.656 -5.308 1.00 . A A . 35 ILE CA 1 1
11 19543 1 1 56 ILE CB C 33.924 22.013 -5.044 1.00 . A A . 35 ILE CB 1 1
11 19544 1 1 56 ILE CD1 C 34.235 23.765 -3.287 1.00 . A A . 35 ILE CD1 1 1
11 19545 1 1 56 ILE CG1 C 33.329 22.636 -3.777 1.00 . A A . 35 ILE CG1 1 1
11 19546 1 1 56 ILE CG2 C 33.713 22.957 -6.231 1.00 . A A . 35 ILE CG2 1 1
11 19547 1 1 56 ILE H H 34.546 20.516 -6.984 1.00 . A A . 35 ILE H 1 1
11 19548 1 1 56 ILE HA H 33.390 20.045 -4.429 1.00 . A A . 35 ILE HA 1 1
11 19549 1 1 56 ILE HB H 34.984 21.861 -4.898 1.00 . A A . 35 ILE HB 1 1
11 19550 1 1 56 ILE HD11 H 35.250 23.405 -3.213 1.00 . A A . 35 ILE HD11 1 1
11 19551 1 1 56 ILE HD12 H 33.900 24.098 -2.316 1.00 . A A . 35 ILE HD12 1 1
11 19552 1 1 56 ILE HD13 H 34.194 24.588 -3.985 1.00 . A A . 35 ILE HD13 1 1
11 19553 1 1 56 ILE HG12 H 32.347 23.029 -3.998 1.00 . A A . 35 ILE HG12 1 1
11 19554 1 1 56 ILE HG13 H 33.250 21.881 -3.009 1.00 . A A . 35 ILE HG13 1 1
11 19555 1 1 56 ILE HG21 H 32.751 23.439 -6.145 1.00 . A A . 35 ILE HG21 1 1
11 19556 1 1 56 ILE HG22 H 33.751 22.392 -7.152 1.00 . A A . 35 ILE HG22 1 1
11 19557 1 1 56 ILE HG23 H 34.492 23.706 -6.237 1.00 . A A . 35 ILE HG23 1 1
11 19558 1 1 56 ILE N N 33.931 19.998 -6.424 1.00 . A A . 35 ILE N 1 1
11 19559 1 1 56 ILE O O 30.980 20.879 -4.593 1.00 . A A . 35 ILE O 1 1
11 19560 1 1 57 GLU C C 29.026 20.166 -6.487 1.00 . A A . 36 GLU C 1 1
11 19561 1 1 57 GLU CA C 29.946 21.201 -7.126 1.00 . A A . 36 GLU CA 1 1
11 19562 1 1 57 GLU CB C 29.737 21.199 -8.642 1.00 . A A . 36 GLU CB 1 1
11 19563 1 1 57 GLU CD C 30.315 22.427 -10.788 1.00 . A A . 36 GLU CD 1 1
11 19564 1 1 57 GLU CG C 30.559 22.327 -9.278 1.00 . A A . 36 GLU CG 1 1
11 19565 1 1 57 GLU H H 31.989 20.801 -7.540 1.00 . A A . 36 GLU H 1 1
11 19566 1 1 57 GLU HA H 29.690 22.178 -6.742 1.00 . A A . 36 GLU HA 1 1
11 19567 1 1 57 GLU HB2 H 30.053 20.249 -9.048 1.00 . A A . 36 GLU HB2 1 1
11 19568 1 1 57 GLU HB3 H 28.691 21.354 -8.861 1.00 . A A . 36 GLU HB3 1 1
11 19569 1 1 57 GLU HG2 H 30.286 23.265 -8.816 1.00 . A A . 36 GLU HG2 1 1
11 19570 1 1 57 GLU HG3 H 31.608 22.141 -9.101 1.00 . A A . 36 GLU HG3 1 1
11 19571 1 1 57 GLU N N 31.345 20.921 -6.812 1.00 . A A . 36 GLU N 1 1
11 19572 1 1 57 GLU O O 27.975 20.509 -5.944 1.00 . A A . 36 GLU O 1 1
11 19573 1 1 57 GLU OE1 O 30.767 23.401 -11.366 1.00 . A A . 36 GLU OE1 1 1
11 19574 1 1 57 GLU OE2 O 29.695 21.538 -11.354 1.00 . A A . 36 GLU OE2 1 1
11 19575 1 1 58 GLU C C 28.737 17.898 -4.401 1.00 . A A . 37 GLU C 1 1
11 19576 1 1 58 GLU CA C 28.644 17.834 -5.927 1.00 . A A . 37 GLU CA 1 1
11 19577 1 1 58 GLU CB C 29.138 16.471 -6.414 1.00 . A A . 37 GLU CB 1 1
11 19578 1 1 58 GLU CD C 29.282 14.969 -8.456 1.00 . A A . 37 GLU CD 1 1
11 19579 1 1 58 GLU CG C 28.882 16.348 -7.921 1.00 . A A . 37 GLU CG 1 1
11 19580 1 1 58 GLU H H 30.247 18.676 -7.032 1.00 . A A . 37 GLU H 1 1
11 19581 1 1 58 GLU HA H 27.609 17.946 -6.215 1.00 . A A . 37 GLU HA 1 1
11 19582 1 1 58 GLU HB2 H 30.196 16.380 -6.218 1.00 . A A . 37 GLU HB2 1 1
11 19583 1 1 58 GLU HB3 H 28.605 15.687 -5.897 1.00 . A A . 37 GLU HB3 1 1
11 19584 1 1 58 GLU HG2 H 27.831 16.507 -8.113 1.00 . A A . 37 GLU HG2 1 1
11 19585 1 1 58 GLU HG3 H 29.452 17.107 -8.438 1.00 . A A . 37 GLU HG3 1 1
11 19586 1 1 58 GLU N N 29.421 18.899 -6.554 1.00 . A A . 37 GLU N 1 1
11 19587 1 1 58 GLU O O 27.774 17.586 -3.701 1.00 . A A . 37 GLU O 1 1
11 19588 1 1 58 GLU OE1 O 29.918 14.211 -7.739 1.00 . A A . 37 GLU OE1 1 1
11 19589 1 1 58 GLU OE2 O 28.941 14.689 -9.593 1.00 . A A . 37 GLU OE2 1 1
11 19590 1 1 59 LEU C C 29.051 19.214 -1.757 1.00 . A A . 38 LEU C 1 1
11 19591 1 1 59 LEU CA C 30.117 18.366 -2.450 1.00 . A A . 38 LEU CA 1 1
11 19592 1 1 59 LEU CB C 31.502 18.950 -2.165 1.00 . A A . 38 LEU CB 1 1
11 19593 1 1 59 LEU CD1 C 32.132 17.395 -0.315 1.00 . A A . 38 LEU CD1 1 1
11 19594 1 1 59 LEU CD2 C 33.021 19.728 -0.339 1.00 . A A . 38 LEU CD2 1 1
11 19595 1 1 59 LEU CG C 31.814 18.848 -0.669 1.00 . A A . 38 LEU CG 1 1
11 19596 1 1 59 LEU H H 30.617 18.574 -4.498 1.00 . A A . 38 LEU H 1 1
11 19597 1 1 59 LEU HA H 30.077 17.363 -2.052 1.00 . A A . 38 LEU HA 1 1
11 19598 1 1 59 LEU HB2 H 32.245 18.400 -2.725 1.00 . A A . 38 LEU HB2 1 1
11 19599 1 1 59 LEU HB3 H 31.524 19.987 -2.463 1.00 . A A . 38 LEU HB3 1 1
11 19600 1 1 59 LEU HD11 H 31.235 16.800 -0.397 1.00 . A A . 38 LEU HD11 1 1
11 19601 1 1 59 LEU HD12 H 32.507 17.343 0.696 1.00 . A A . 38 LEU HD12 1 1
11 19602 1 1 59 LEU HD13 H 32.879 17.013 -0.996 1.00 . A A . 38 LEU HD13 1 1
11 19603 1 1 59 LEU HD21 H 33.876 19.395 -0.911 1.00 . A A . 38 LEU HD21 1 1
11 19604 1 1 59 LEU HD22 H 33.243 19.654 0.715 1.00 . A A . 38 LEU HD22 1 1
11 19605 1 1 59 LEU HD23 H 32.798 20.754 -0.589 1.00 . A A . 38 LEU HD23 1 1
11 19606 1 1 59 LEU HG H 30.958 19.178 -0.098 1.00 . A A . 38 LEU HG 1 1
11 19607 1 1 59 LEU N N 29.895 18.307 -3.891 1.00 . A A . 38 LEU N 1 1
11 19608 1 1 59 LEU O O 28.633 18.902 -0.642 1.00 . A A . 38 LEU O 1 1
11 19609 1 1 60 ASP C C 26.387 20.439 -1.372 1.00 . A A . 39 ASP C 1 1
11 19610 1 1 60 ASP CA C 27.636 21.191 -1.821 1.00 . A A . 39 ASP CA 1 1
11 19611 1 1 60 ASP CB C 27.244 22.271 -2.833 1.00 . A A . 39 ASP CB 1 1
11 19612 1 1 60 ASP CG C 28.436 23.172 -3.146 1.00 . A A . 39 ASP CG 1 1
11 19613 1 1 60 ASP H H 28.952 20.465 -3.318 1.00 . A A . 39 ASP H 1 1
11 19614 1 1 60 ASP HA H 28.084 21.668 -0.963 1.00 . A A . 39 ASP HA 1 1
11 19615 1 1 60 ASP HB2 H 26.904 21.800 -3.744 1.00 . A A . 39 ASP HB2 1 1
11 19616 1 1 60 ASP HB3 H 26.444 22.869 -2.421 1.00 . A A . 39 ASP HB3 1 1
11 19617 1 1 60 ASP N N 28.614 20.283 -2.416 1.00 . A A . 39 ASP N 1 1
11 19618 1 1 60 ASP O O 25.827 20.728 -0.314 1.00 . A A . 39 ASP O 1 1
11 19619 1 1 60 ASP OD1 O 28.493 23.675 -4.256 1.00 . A A . 39 ASP OD1 1 1
11 19620 1 1 60 ASP OD2 O 29.270 23.356 -2.273 1.00 . A A . 39 ASP OD2 1 1
11 19621 1 1 61 THR C C 25.068 17.767 -0.636 1.00 . A A . 40 THR C 1 1
11 19622 1 1 61 THR CA C 24.781 18.677 -1.829 1.00 . A A . 40 THR CA 1 1
11 19623 1 1 61 THR CB C 24.348 17.826 -3.026 1.00 . A A . 40 THR CB 1 1
11 19624 1 1 61 THR CG2 C 24.051 18.732 -4.221 1.00 . A A . 40 THR CG2 1 1
11 19625 1 1 61 THR H H 26.429 19.295 -3.015 1.00 . A A . 40 THR H 1 1
11 19626 1 1 61 THR HA H 23.973 19.343 -1.571 1.00 . A A . 40 THR HA 1 1
11 19627 1 1 61 THR HB H 23.456 17.274 -2.771 1.00 . A A . 40 THR HB 1 1
11 19628 1 1 61 THR HG1 H 25.082 16.082 -3.223 1.00 . A A . 40 THR HG1 1 1
11 19629 1 1 61 THR HG21 H 23.374 18.229 -4.896 1.00 . A A . 40 THR HG21 1 1
11 19630 1 1 61 THR HG22 H 24.971 18.958 -4.739 1.00 . A A . 40 THR HG22 1 1
11 19631 1 1 61 THR HG23 H 23.598 19.650 -3.875 1.00 . A A . 40 THR HG23 1 1
11 19632 1 1 61 THR N N 25.955 19.473 -2.176 1.00 . A A . 40 THR N 1 1
11 19633 1 1 61 THR O O 24.200 17.553 0.210 1.00 . A A . 40 THR O 1 1
11 19634 1 1 61 THR OG1 O 25.387 16.917 -3.362 1.00 . A A . 40 THR OG1 1 1
11 19635 1 1 62 PHE C C 26.562 17.079 1.864 1.00 . A A . 41 PHE C 1 1
11 19636 1 1 62 PHE CA C 26.661 16.351 0.528 1.00 . A A . 41 PHE CA 1 1
11 19637 1 1 62 PHE CB C 28.090 15.828 0.316 1.00 . A A . 41 PHE CB 1 1
11 19638 1 1 62 PHE CD1 C 30.055 14.991 1.653 1.00 . A A . 41 PHE CD1 1 1
11 19639 1 1 62 PHE CD2 C 27.837 14.291 2.332 1.00 . A A . 41 PHE CD2 1 1
11 19640 1 1 62 PHE CE1 C 30.612 14.247 2.700 1.00 . A A . 41 PHE CE1 1 1
11 19641 1 1 62 PHE CE2 C 28.395 13.549 3.380 1.00 . A A . 41 PHE CE2 1 1
11 19642 1 1 62 PHE CG C 28.668 15.017 1.463 1.00 . A A . 41 PHE CG 1 1
11 19643 1 1 62 PHE CZ C 29.780 13.526 3.565 1.00 . A A . 41 PHE CZ 1 1
11 19644 1 1 62 PHE H H 26.941 17.441 -1.268 1.00 . A A . 41 PHE H 1 1
11 19645 1 1 62 PHE HA H 25.985 15.510 0.542 1.00 . A A . 41 PHE HA 1 1
11 19646 1 1 62 PHE HB2 H 28.094 15.205 -0.564 1.00 . A A . 41 PHE HB2 1 1
11 19647 1 1 62 PHE HB3 H 28.734 16.676 0.129 1.00 . A A . 41 PHE HB3 1 1
11 19648 1 1 62 PHE HD1 H 30.700 15.546 0.989 1.00 . A A . 41 PHE HD1 1 1
11 19649 1 1 62 PHE HD2 H 26.766 14.307 2.193 1.00 . A A . 41 PHE HD2 1 1
11 19650 1 1 62 PHE HE1 H 31.682 14.230 2.842 1.00 . A A . 41 PHE HE1 1 1
11 19651 1 1 62 PHE HE2 H 27.755 12.993 4.050 1.00 . A A . 41 PHE HE2 1 1
11 19652 1 1 62 PHE HZ H 30.206 12.948 4.371 1.00 . A A . 41 PHE HZ 1 1
11 19653 1 1 62 PHE N N 26.286 17.235 -0.569 1.00 . A A . 41 PHE N 1 1
11 19654 1 1 62 PHE O O 26.000 16.550 2.823 1.00 . A A . 41 PHE O 1 1
11 19655 1 1 63 LYS C C 25.648 19.241 3.669 1.00 . A A . 42 LYS C 1 1
11 19656 1 1 63 LYS CA C 27.076 19.064 3.162 1.00 . A A . 42 LYS CA 1 1
11 19657 1 1 63 LYS CB C 27.717 20.435 2.938 1.00 . A A . 42 LYS CB 1 1
11 19658 1 1 63 LYS CD C 29.813 21.613 2.259 1.00 . A A . 42 LYS CD 1 1
11 19659 1 1 63 LYS CE C 29.873 22.476 3.521 1.00 . A A . 42 LYS CE 1 1
11 19660 1 1 63 LYS CG C 29.197 20.255 2.598 1.00 . A A . 42 LYS CG 1 1
11 19661 1 1 63 LYS H H 27.488 18.690 1.114 1.00 . A A . 42 LYS H 1 1
11 19662 1 1 63 LYS HA H 27.647 18.531 3.906 1.00 . A A . 42 LYS HA 1 1
11 19663 1 1 63 LYS HB2 H 27.216 20.937 2.123 1.00 . A A . 42 LYS HB2 1 1
11 19664 1 1 63 LYS HB3 H 27.625 21.026 3.836 1.00 . A A . 42 LYS HB3 1 1
11 19665 1 1 63 LYS HD2 H 30.811 21.468 1.871 1.00 . A A . 42 LYS HD2 1 1
11 19666 1 1 63 LYS HD3 H 29.205 22.109 1.516 1.00 . A A . 42 LYS HD3 1 1
11 19667 1 1 63 LYS HE2 H 28.884 22.839 3.755 1.00 . A A . 42 LYS HE2 1 1
11 19668 1 1 63 LYS HE3 H 30.243 21.882 4.344 1.00 . A A . 42 LYS HE3 1 1
11 19669 1 1 63 LYS HG2 H 29.711 19.827 3.446 1.00 . A A . 42 LYS HG2 1 1
11 19670 1 1 63 LYS HG3 H 29.294 19.596 1.749 1.00 . A A . 42 LYS HG3 1 1
11 19671 1 1 63 LYS HZ1 H 30.509 24.421 3.906 1.00 . A A . 42 LYS HZ1 1 1
11 19672 1 1 63 LYS HZ2 H 30.726 23.927 2.295 1.00 . A A . 42 LYS HZ2 1 1
11 19673 1 1 63 LYS HZ3 H 31.763 23.350 3.511 1.00 . A A . 42 LYS HZ3 1 1
11 19674 1 1 63 LYS N N 27.087 18.299 1.920 1.00 . A A . 42 LYS N 1 1
11 19675 1 1 63 LYS NZ N 30.786 23.630 3.291 1.00 . A A . 42 LYS NZ 1 1
11 19676 1 1 63 LYS O O 25.388 19.132 4.868 1.00 . A A . 42 LYS O 1 1
11 19677 1 1 64 LEU C C 22.742 18.282 3.518 1.00 . A A . 43 LEU C 1 1
11 19678 1 1 64 LEU CA C 23.318 19.638 3.112 1.00 . A A . 43 LEU CA 1 1
11 19679 1 1 64 LEU CB C 22.525 20.200 1.931 1.00 . A A . 43 LEU CB 1 1
11 19680 1 1 64 LEU CD1 C 22.371 22.061 0.271 1.00 . A A . 43 LEU CD1 1 1
11 19681 1 1 64 LEU CD2 C 22.882 22.570 2.658 1.00 . A A . 43 LEU CD2 1 1
11 19682 1 1 64 LEU CG C 23.092 21.563 1.524 1.00 . A A . 43 LEU CG 1 1
11 19683 1 1 64 LEU H H 24.998 19.638 1.817 1.00 . A A . 43 LEU H 1 1
11 19684 1 1 64 LEU HA H 23.229 20.317 3.947 1.00 . A A . 43 LEU HA 1 1
11 19685 1 1 64 LEU HB2 H 22.594 19.518 1.095 1.00 . A A . 43 LEU HB2 1 1
11 19686 1 1 64 LEU HB3 H 21.489 20.316 2.215 1.00 . A A . 43 LEU HB3 1 1
11 19687 1 1 64 LEU HD11 H 22.630 23.095 0.093 1.00 . A A . 43 LEU HD11 1 1
11 19688 1 1 64 LEU HD12 H 21.303 21.977 0.413 1.00 . A A . 43 LEU HD12 1 1
11 19689 1 1 64 LEU HD13 H 22.669 21.464 -0.578 1.00 . A A . 43 LEU HD13 1 1
11 19690 1 1 64 LEU HD21 H 23.037 23.570 2.284 1.00 . A A . 43 LEU HD21 1 1
11 19691 1 1 64 LEU HD22 H 23.584 22.368 3.453 1.00 . A A . 43 LEU HD22 1 1
11 19692 1 1 64 LEU HD23 H 21.874 22.479 3.036 1.00 . A A . 43 LEU HD23 1 1
11 19693 1 1 64 LEU HG H 24.148 21.465 1.317 1.00 . A A . 43 LEU HG 1 1
11 19694 1 1 64 LEU N N 24.727 19.517 2.752 1.00 . A A . 43 LEU N 1 1
11 19695 1 1 64 LEU O O 21.929 18.196 4.438 1.00 . A A . 43 LEU O 1 1
11 19696 1 1 65 ASP C C 22.991 15.502 4.566 1.00 . A A . 44 ASP C 1 1
11 19697 1 1 65 ASP CA C 22.677 15.883 3.123 1.00 . A A . 44 ASP CA 1 1
11 19698 1 1 65 ASP CB C 23.322 14.871 2.173 1.00 . A A . 44 ASP CB 1 1
11 19699 1 1 65 ASP CG C 22.894 15.148 0.735 1.00 . A A . 44 ASP CG 1 1
11 19700 1 1 65 ASP H H 23.817 17.352 2.105 1.00 . A A . 44 ASP H 1 1
11 19701 1 1 65 ASP HA H 21.607 15.862 2.980 1.00 . A A . 44 ASP HA 1 1
11 19702 1 1 65 ASP HB2 H 24.396 14.947 2.248 1.00 . A A . 44 ASP HB2 1 1
11 19703 1 1 65 ASP HB3 H 23.013 13.874 2.451 1.00 . A A . 44 ASP HB3 1 1
11 19704 1 1 65 ASP N N 23.165 17.225 2.827 1.00 . A A . 44 ASP N 1 1
11 19705 1 1 65 ASP O O 22.166 14.898 5.251 1.00 . A A . 44 ASP O 1 1
11 19706 1 1 65 ASP OD1 O 21.771 15.585 0.541 1.00 . A A . 44 ASP OD1 1 1
11 19707 1 1 65 ASP OD2 O 23.699 14.921 -0.153 1.00 . A A . 44 ASP OD2 1 1
11 19708 1 1 66 VAL C C 23.677 16.337 7.369 1.00 . A A . 45 VAL C 1 1
11 19709 1 1 66 VAL CA C 24.578 15.572 6.400 1.00 . A A . 45 VAL CA 1 1
11 19710 1 1 66 VAL CB C 26.051 15.946 6.622 1.00 . A A . 45 VAL CB 1 1
11 19711 1 1 66 VAL CG1 C 26.472 15.634 8.063 1.00 . A A . 45 VAL CG1 1 1
11 19712 1 1 66 VAL CG2 C 26.926 15.139 5.657 1.00 . A A . 45 VAL CG2 1 1
11 19713 1 1 66 VAL H H 24.818 16.311 4.426 1.00 . A A . 45 VAL H 1 1
11 19714 1 1 66 VAL HA H 24.459 14.514 6.581 1.00 . A A . 45 VAL HA 1 1
11 19715 1 1 66 VAL HB H 26.184 17.000 6.431 1.00 . A A . 45 VAL HB 1 1
11 19716 1 1 66 VAL HG11 H 26.058 14.682 8.362 1.00 . A A . 45 VAL HG11 1 1
11 19717 1 1 66 VAL HG12 H 26.107 16.408 8.722 1.00 . A A . 45 VAL HG12 1 1
11 19718 1 1 66 VAL HG13 H 27.550 15.591 8.123 1.00 . A A . 45 VAL HG13 1 1
11 19719 1 1 66 VAL HG21 H 26.968 15.645 4.704 1.00 . A A . 45 VAL HG21 1 1
11 19720 1 1 66 VAL HG22 H 26.505 14.154 5.521 1.00 . A A . 45 VAL HG22 1 1
11 19721 1 1 66 VAL HG23 H 27.925 15.051 6.057 1.00 . A A . 45 VAL HG23 1 1
11 19722 1 1 66 VAL N N 24.189 15.855 5.022 1.00 . A A . 45 VAL N 1 1
11 19723 1 1 66 VAL O O 23.274 15.800 8.400 1.00 . A A . 45 VAL O 1 1
11 19724 1 1 67 ALA C C 21.189 17.695 8.203 1.00 . A A . 46 ALA C 1 1
11 19725 1 1 67 ALA CA C 22.508 18.401 7.901 1.00 . A A . 46 ALA CA 1 1
11 19726 1 1 67 ALA CB C 22.228 19.749 7.234 1.00 . A A . 46 ALA CB 1 1
11 19727 1 1 67 ALA H H 23.659 17.948 6.177 1.00 . A A . 46 ALA H 1 1
11 19728 1 1 67 ALA HA H 23.034 18.572 8.828 1.00 . A A . 46 ALA HA 1 1
11 19729 1 1 67 ALA HB1 H 21.960 20.474 7.989 1.00 . A A . 46 ALA HB1 1 1
11 19730 1 1 67 ALA HB2 H 21.416 19.641 6.532 1.00 . A A . 46 ALA HB2 1 1
11 19731 1 1 67 ALA HB3 H 23.114 20.083 6.714 1.00 . A A . 46 ALA HB3 1 1
11 19732 1 1 67 ALA N N 23.342 17.579 7.028 1.00 . A A . 46 ALA N 1 1
11 19733 1 1 67 ALA O O 20.711 17.707 9.337 1.00 . A A . 46 ALA O 1 1
11 19734 1 1 68 ASP C C 19.664 15.081 8.261 1.00 . A A . 47 ASP C 1 1
11 19735 1 1 68 ASP CA C 19.395 16.288 7.363 1.00 . A A . 47 ASP CA 1 1
11 19736 1 1 68 ASP CB C 18.879 15.810 6.004 1.00 . A A . 47 ASP CB 1 1
11 19737 1 1 68 ASP CG C 18.490 17.003 5.136 1.00 . A A . 47 ASP CG 1 1
11 19738 1 1 68 ASP H H 21.000 17.159 6.285 1.00 . A A . 47 ASP H 1 1
11 19739 1 1 68 ASP HA H 18.639 16.907 7.823 1.00 . A A . 47 ASP HA 1 1
11 19740 1 1 68 ASP HB2 H 19.653 15.243 5.507 1.00 . A A . 47 ASP HB2 1 1
11 19741 1 1 68 ASP HB3 H 18.014 15.180 6.152 1.00 . A A . 47 ASP HB3 1 1
11 19742 1 1 68 ASP N N 20.608 17.079 7.179 1.00 . A A . 47 ASP N 1 1
11 19743 1 1 68 ASP O O 18.816 14.692 9.065 1.00 . A A . 47 ASP O 1 1
11 19744 1 1 68 ASP OD1 O 18.651 16.908 3.931 1.00 . A A . 47 ASP OD1 1 1
11 19745 1 1 68 ASP OD2 O 18.029 17.991 5.686 1.00 . A A . 47 ASP OD2 1 1
11 19746 1 1 69 PHE C C 21.436 13.696 10.360 1.00 . A A . 48 PHE C 1 1
11 19747 1 1 69 PHE CA C 21.206 13.311 8.900 1.00 . A A . 48 PHE CA 1 1
11 19748 1 1 69 PHE CB C 22.482 12.684 8.337 1.00 . A A . 48 PHE CB 1 1
11 19749 1 1 69 PHE CD1 C 23.479 11.386 10.252 1.00 . A A . 48 PHE CD1 1 1
11 19750 1 1 69 PHE CD2 C 22.559 10.164 8.370 1.00 . A A . 48 PHE CD2 1 1
11 19751 1 1 69 PHE CE1 C 23.819 10.178 10.870 1.00 . A A . 48 PHE CE1 1 1
11 19752 1 1 69 PHE CE2 C 22.901 8.956 8.988 1.00 . A A . 48 PHE CE2 1 1
11 19753 1 1 69 PHE CG C 22.848 11.379 9.003 1.00 . A A . 48 PHE CG 1 1
11 19754 1 1 69 PHE CZ C 23.531 8.963 10.239 1.00 . A A . 48 PHE CZ 1 1
11 19755 1 1 69 PHE H H 21.465 14.814 7.430 1.00 . A A . 48 PHE H 1 1
11 19756 1 1 69 PHE HA H 20.411 12.584 8.850 1.00 . A A . 48 PHE HA 1 1
11 19757 1 1 69 PHE HB2 H 22.342 12.502 7.283 1.00 . A A . 48 PHE HB2 1 1
11 19758 1 1 69 PHE HB3 H 23.295 13.384 8.461 1.00 . A A . 48 PHE HB3 1 1
11 19759 1 1 69 PHE HD1 H 23.701 12.324 10.740 1.00 . A A . 48 PHE HD1 1 1
11 19760 1 1 69 PHE HD2 H 22.074 10.160 7.405 1.00 . A A . 48 PHE HD2 1 1
11 19761 1 1 69 PHE HE1 H 24.306 10.184 11.834 1.00 . A A . 48 PHE HE1 1 1
11 19762 1 1 69 PHE HE2 H 22.679 8.018 8.502 1.00 . A A . 48 PHE HE2 1 1
11 19763 1 1 69 PHE HZ H 23.795 8.030 10.716 1.00 . A A . 48 PHE HZ 1 1
11 19764 1 1 69 PHE N N 20.836 14.473 8.100 1.00 . A A . 48 PHE N 1 1
11 19765 1 1 69 PHE O O 20.974 13.009 11.271 1.00 . A A . 48 PHE O 1 1
11 19766 1 1 70 VAL C C 21.253 15.425 12.767 1.00 . A A . 49 VAL C 1 1
11 19767 1 1 70 VAL CA C 22.511 15.215 11.923 1.00 . A A . 49 VAL CA 1 1
11 19768 1 1 70 VAL CB C 23.354 16.501 11.851 1.00 . A A . 49 VAL CB 1 1
11 19769 1 1 70 VAL CG1 C 23.696 17.019 13.257 1.00 . A A . 49 VAL CG1 1 1
11 19770 1 1 70 VAL CG2 C 24.657 16.213 11.095 1.00 . A A . 49 VAL CG2 1 1
11 19771 1 1 70 VAL H H 22.443 15.337 9.810 1.00 . A A . 49 VAL H 1 1
11 19772 1 1 70 VAL HA H 23.109 14.439 12.379 1.00 . A A . 49 VAL HA 1 1
11 19773 1 1 70 VAL HB H 22.796 17.259 11.322 1.00 . A A . 49 VAL HB 1 1
11 19774 1 1 70 VAL HG11 H 23.842 16.183 13.923 1.00 . A A . 49 VAL HG11 1 1
11 19775 1 1 70 VAL HG12 H 22.882 17.631 13.619 1.00 . A A . 49 VAL HG12 1 1
11 19776 1 1 70 VAL HG13 H 24.597 17.612 13.219 1.00 . A A . 49 VAL HG13 1 1
11 19777 1 1 70 VAL HG21 H 25.404 15.845 11.784 1.00 . A A . 49 VAL HG21 1 1
11 19778 1 1 70 VAL HG22 H 25.014 17.123 10.634 1.00 . A A . 49 VAL HG22 1 1
11 19779 1 1 70 VAL HG23 H 24.481 15.471 10.330 1.00 . A A . 49 VAL HG23 1 1
11 19780 1 1 70 VAL N N 22.152 14.796 10.574 1.00 . A A . 49 VAL N 1 1
11 19781 1 1 70 VAL O O 21.139 14.875 13.862 1.00 . A A . 49 VAL O 1 1
11 19782 1 1 71 THR C C 18.384 15.225 13.462 1.00 . A A . 50 THR C 1 1
11 19783 1 1 71 THR CA C 19.088 16.499 13.002 1.00 . A A . 50 THR CA 1 1
11 19784 1 1 71 THR CB C 18.124 17.362 12.177 1.00 . A A . 50 THR CB 1 1
11 19785 1 1 71 THR CG2 C 17.857 16.726 10.808 1.00 . A A . 50 THR CG2 1 1
11 19786 1 1 71 THR H H 20.402 16.537 11.334 1.00 . A A . 50 THR H 1 1
11 19787 1 1 71 THR HA H 19.377 17.059 13.878 1.00 . A A . 50 THR HA 1 1
11 19788 1 1 71 THR HB H 18.556 18.341 12.033 1.00 . A A . 50 THR HB 1 1
11 19789 1 1 71 THR HG1 H 17.087 17.699 13.734 1.00 . A A . 50 THR HG1 1 1
11 19790 1 1 71 THR HG21 H 17.156 17.338 10.260 1.00 . A A . 50 THR HG21 1 1
11 19791 1 1 71 THR HG22 H 17.443 15.738 10.941 1.00 . A A . 50 THR HG22 1 1
11 19792 1 1 71 THR HG23 H 18.784 16.661 10.258 1.00 . A A . 50 THR HG23 1 1
11 19793 1 1 71 THR N N 20.296 16.184 12.243 1.00 . A A . 50 THR N 1 1
11 19794 1 1 71 THR O O 17.869 15.159 14.578 1.00 . A A . 50 THR O 1 1
11 19795 1 1 71 THR OG1 O 16.896 17.491 12.880 1.00 . A A . 50 THR OG1 1 1
11 19796 1 1 72 THR C C 18.398 12.271 14.118 1.00 . A A . 51 THR C 1 1
11 19797 1 1 72 THR CA C 17.712 12.953 12.936 1.00 . A A . 51 THR CA 1 1
11 19798 1 1 72 THR CB C 17.735 12.017 11.726 1.00 . A A . 51 THR CB 1 1
11 19799 1 1 72 THR CG2 C 16.898 10.771 12.023 1.00 . A A . 51 THR CG2 1 1
11 19800 1 1 72 THR H H 18.801 14.314 11.729 1.00 . A A . 51 THR H 1 1
11 19801 1 1 72 THR HA H 16.684 13.154 13.199 1.00 . A A . 51 THR HA 1 1
11 19802 1 1 72 THR HB H 18.752 11.720 11.519 1.00 . A A . 51 THR HB 1 1
11 19803 1 1 72 THR HG1 H 17.802 12.640 9.931 1.00 . A A . 51 THR HG1 1 1
11 19804 1 1 72 THR HG21 H 16.986 10.073 11.203 1.00 . A A . 51 THR HG21 1 1
11 19805 1 1 72 THR HG22 H 15.863 11.052 12.147 1.00 . A A . 51 THR HG22 1 1
11 19806 1 1 72 THR HG23 H 17.254 10.306 12.931 1.00 . A A . 51 THR HG23 1 1
11 19807 1 1 72 THR N N 18.366 14.212 12.602 1.00 . A A . 51 THR N 1 1
11 19808 1 1 72 THR O O 17.733 11.756 15.018 1.00 . A A . 51 THR O 1 1
11 19809 1 1 72 THR OG1 O 17.198 12.690 10.596 1.00 . A A . 51 THR OG1 1 1
11 19810 1 1 73 VAL C C 20.648 12.361 16.419 1.00 . A A . 52 VAL C 1 1
11 19811 1 1 73 VAL CA C 20.482 11.550 15.135 1.00 . A A . 52 VAL CA 1 1
11 19812 1 1 73 VAL CB C 21.857 11.139 14.599 1.00 . A A . 52 VAL CB 1 1
11 19813 1 1 73 VAL CG1 C 21.680 10.189 13.413 1.00 . A A . 52 VAL CG1 1 1
11 19814 1 1 73 VAL CG2 C 22.640 12.372 14.140 1.00 . A A . 52 VAL CG2 1 1
11 19815 1 1 73 VAL H H 20.208 12.766 13.416 1.00 . A A . 52 VAL H 1 1
11 19816 1 1 73 VAL HA H 19.937 10.650 15.377 1.00 . A A . 52 VAL HA 1 1
11 19817 1 1 73 VAL HB H 22.407 10.635 15.380 1.00 . A A . 52 VAL HB 1 1
11 19818 1 1 73 VAL HG11 H 22.583 9.615 13.273 1.00 . A A . 52 VAL HG11 1 1
11 19819 1 1 73 VAL HG12 H 21.476 10.763 12.520 1.00 . A A . 52 VAL HG12 1 1
11 19820 1 1 73 VAL HG13 H 20.854 9.521 13.607 1.00 . A A . 52 VAL HG13 1 1
11 19821 1 1 73 VAL HG21 H 23.638 12.075 13.854 1.00 . A A . 52 VAL HG21 1 1
11 19822 1 1 73 VAL HG22 H 22.696 13.088 14.945 1.00 . A A . 52 VAL HG22 1 1
11 19823 1 1 73 VAL HG23 H 22.143 12.818 13.292 1.00 . A A . 52 VAL HG23 1 1
11 19824 1 1 73 VAL N N 19.729 12.272 14.114 1.00 . A A . 52 VAL N 1 1
11 19825 1 1 73 VAL O O 20.669 11.788 17.509 1.00 . A A . 52 VAL O 1 1
11 19826 1 1 74 VAL C C 19.789 14.358 18.438 1.00 . A A . 53 VAL C 1 1
11 19827 1 1 74 VAL CA C 20.966 14.523 17.477 1.00 . A A . 53 VAL CA 1 1
11 19828 1 1 74 VAL CB C 21.144 15.990 17.050 1.00 . A A . 53 VAL CB 1 1
11 19829 1 1 74 VAL CG1 C 21.275 16.911 18.273 1.00 . A A . 53 VAL CG1 1 1
11 19830 1 1 74 VAL CG2 C 22.411 16.120 16.194 1.00 . A A . 53 VAL CG2 1 1
11 19831 1 1 74 VAL H H 20.707 14.097 15.412 1.00 . A A . 53 VAL H 1 1
11 19832 1 1 74 VAL HA H 21.866 14.196 17.978 1.00 . A A . 53 VAL HA 1 1
11 19833 1 1 74 VAL HB H 20.288 16.295 16.467 1.00 . A A . 53 VAL HB 1 1
11 19834 1 1 74 VAL HG11 H 20.437 16.754 18.936 1.00 . A A . 53 VAL HG11 1 1
11 19835 1 1 74 VAL HG12 H 21.287 17.941 17.949 1.00 . A A . 53 VAL HG12 1 1
11 19836 1 1 74 VAL HG13 H 22.194 16.688 18.794 1.00 . A A . 53 VAL HG13 1 1
11 19837 1 1 74 VAL HG21 H 22.568 15.213 15.629 1.00 . A A . 53 VAL HG21 1 1
11 19838 1 1 74 VAL HG22 H 23.269 16.292 16.829 1.00 . A A . 53 VAL HG22 1 1
11 19839 1 1 74 VAL HG23 H 22.297 16.950 15.514 1.00 . A A . 53 VAL HG23 1 1
11 19840 1 1 74 VAL N N 20.761 13.684 16.299 1.00 . A A . 53 VAL N 1 1
11 19841 1 1 74 VAL O O 19.979 13.984 19.595 1.00 . A A . 53 VAL O 1 1
11 19842 1 1 75 GLN C C 17.293 13.015 19.325 1.00 . A A . 54 GLN C 1 1
11 19843 1 1 75 GLN CA C 17.388 14.439 18.780 1.00 . A A . 54 GLN CA 1 1
11 19844 1 1 75 GLN CB C 16.128 14.771 17.971 1.00 . A A . 54 GLN CB 1 1
11 19845 1 1 75 GLN CD C 16.789 17.034 17.114 1.00 . A A . 54 GLN CD 1 1
11 19846 1 1 75 GLN CG C 15.841 16.275 18.036 1.00 . A A . 54 GLN CG 1 1
11 19847 1 1 75 GLN H H 18.480 14.876 17.011 1.00 . A A . 54 GLN H 1 1
11 19848 1 1 75 GLN HA H 17.460 15.120 19.615 1.00 . A A . 54 GLN HA 1 1
11 19849 1 1 75 GLN HB2 H 16.277 14.480 16.942 1.00 . A A . 54 GLN HB2 1 1
11 19850 1 1 75 GLN HB3 H 15.286 14.231 18.378 1.00 . A A . 54 GLN HB3 1 1
11 19851 1 1 75 GLN HE21 H 17.812 17.859 18.602 1.00 . A A . 54 GLN HE21 1 1
11 19852 1 1 75 GLN HE22 H 18.336 18.276 17.042 1.00 . A A . 54 GLN HE22 1 1
11 19853 1 1 75 GLN HG2 H 14.822 16.458 17.729 1.00 . A A . 54 GLN HG2 1 1
11 19854 1 1 75 GLN HG3 H 15.976 16.622 19.050 1.00 . A A . 54 GLN HG3 1 1
11 19855 1 1 75 GLN N N 18.577 14.594 17.945 1.00 . A A . 54 GLN N 1 1
11 19856 1 1 75 GLN NE2 N 17.723 17.786 17.629 1.00 . A A . 54 GLN NE2 1 1
11 19857 1 1 75 GLN O O 16.882 12.809 20.468 1.00 . A A . 54 GLN O 1 1
11 19858 1 1 75 GLN OE1 O 16.677 16.938 15.892 1.00 . A A . 54 GLN OE1 1 1
11 19859 1 1 76 LEU C C 18.593 10.455 20.145 1.00 . A A . 55 LEU C 1 1
11 19860 1 1 76 LEU CA C 17.669 10.643 18.943 1.00 . A A . 55 LEU CA 1 1
11 19861 1 1 76 LEU CB C 18.133 9.752 17.788 1.00 . A A . 55 LEU CB 1 1
11 19862 1 1 76 LEU CD1 C 16.474 7.893 17.934 1.00 . A A . 55 LEU CD1 1 1
11 19863 1 1 76 LEU CD2 C 18.831 7.412 17.266 1.00 . A A . 55 LEU CD2 1 1
11 19864 1 1 76 LEU CG C 17.937 8.281 18.154 1.00 . A A . 55 LEU CG 1 1
11 19865 1 1 76 LEU H H 17.962 12.255 17.598 1.00 . A A . 55 LEU H 1 1
11 19866 1 1 76 LEU HA H 16.665 10.362 19.221 1.00 . A A . 55 LEU HA 1 1
11 19867 1 1 76 LEU HB2 H 17.555 9.982 16.903 1.00 . A A . 55 LEU HB2 1 1
11 19868 1 1 76 LEU HB3 H 19.179 9.934 17.590 1.00 . A A . 55 LEU HB3 1 1
11 19869 1 1 76 LEU HD11 H 15.834 8.600 18.442 1.00 . A A . 55 LEU HD11 1 1
11 19870 1 1 76 LEU HD12 H 16.300 6.902 18.329 1.00 . A A . 55 LEU HD12 1 1
11 19871 1 1 76 LEU HD13 H 16.253 7.903 16.877 1.00 . A A . 55 LEU HD13 1 1
11 19872 1 1 76 LEU HD21 H 18.728 6.377 17.555 1.00 . A A . 55 LEU HD21 1 1
11 19873 1 1 76 LEU HD22 H 19.859 7.719 17.383 1.00 . A A . 55 LEU HD22 1 1
11 19874 1 1 76 LEU HD23 H 18.535 7.529 16.235 1.00 . A A . 55 LEU HD23 1 1
11 19875 1 1 76 LEU HG H 18.198 8.129 19.191 1.00 . A A . 55 LEU HG 1 1
11 19876 1 1 76 LEU N N 17.673 12.035 18.509 1.00 . A A . 55 LEU N 1 1
11 19877 1 1 76 LEU O O 18.261 9.743 21.092 1.00 . A A . 55 LEU O 1 1
11 19878 1 1 77 ALA C C 20.155 11.790 22.427 1.00 . A A . 56 ALA C 1 1
11 19879 1 1 77 ALA CA C 20.708 11.067 21.200 1.00 . A A . 56 ALA CA 1 1
11 19880 1 1 77 ALA CB C 22.014 11.725 20.756 1.00 . A A . 56 ALA CB 1 1
11 19881 1 1 77 ALA H H 19.976 11.619 19.292 1.00 . A A . 56 ALA H 1 1
11 19882 1 1 77 ALA HA H 20.919 10.044 21.468 1.00 . A A . 56 ALA HA 1 1
11 19883 1 1 77 ALA HB1 H 22.764 11.587 21.519 1.00 . A A . 56 ALA HB1 1 1
11 19884 1 1 77 ALA HB2 H 21.847 12.778 20.593 1.00 . A A . 56 ALA HB2 1 1
11 19885 1 1 77 ALA HB3 H 22.348 11.269 19.835 1.00 . A A . 56 ALA HB3 1 1
11 19886 1 1 77 ALA N N 19.754 11.103 20.096 1.00 . A A . 56 ALA N 1 1
11 19887 1 1 77 ALA O O 20.360 11.352 23.560 1.00 . A A . 56 ALA O 1 1
11 19888 1 1 78 GLU C C 17.791 13.006 24.036 1.00 . A A . 57 GLU C 1 1
11 19889 1 1 78 GLU CA C 18.928 13.704 23.293 1.00 . A A . 57 GLU CA 1 1
11 19890 1 1 78 GLU CB C 18.423 15.046 22.759 1.00 . A A . 57 GLU CB 1 1
11 19891 1 1 78 GLU CD C 19.156 17.263 21.765 1.00 . A A . 57 GLU CD 1 1
11 19892 1 1 78 GLU CG C 19.604 15.880 22.249 1.00 . A A . 57 GLU CG 1 1
11 19893 1 1 78 GLU H H 19.298 13.181 21.272 1.00 . A A . 57 GLU H 1 1
11 19894 1 1 78 GLU HA H 19.726 13.898 23.992 1.00 . A A . 57 GLU HA 1 1
11 19895 1 1 78 GLU HB2 H 17.728 14.871 21.950 1.00 . A A . 57 GLU HB2 1 1
11 19896 1 1 78 GLU HB3 H 17.923 15.583 23.552 1.00 . A A . 57 GLU HB3 1 1
11 19897 1 1 78 GLU HG2 H 20.317 16.003 23.050 1.00 . A A . 57 GLU HG2 1 1
11 19898 1 1 78 GLU HG3 H 20.080 15.357 21.435 1.00 . A A . 57 GLU HG3 1 1
11 19899 1 1 78 GLU N N 19.459 12.899 22.197 1.00 . A A . 57 GLU N 1 1
11 19900 1 1 78 GLU O O 17.679 13.131 25.255 1.00 . A A . 57 GLU O 1 1
11 19901 1 1 78 GLU OE1 O 17.962 17.499 21.650 1.00 . A A . 57 GLU OE1 1 1
11 19902 1 1 78 GLU OE2 O 20.026 18.077 21.510 1.00 . A A . 57 GLU OE2 1 1
11 19903 1 1 79 GLU C C 15.709 10.218 24.020 1.00 . A A . 58 GLU C 1 1
11 19904 1 1 79 GLU CA C 15.706 11.750 23.898 1.00 . A A . 58 GLU CA 1 1
11 19905 1 1 79 GLU CB C 14.511 12.242 23.063 1.00 . A A . 58 GLU CB 1 1
11 19906 1 1 79 GLU CD C 14.294 14.283 24.537 1.00 . A A . 58 GLU CD 1 1
11 19907 1 1 79 GLU CG C 14.410 13.773 23.102 1.00 . A A . 58 GLU CG 1 1
11 19908 1 1 79 GLU H H 17.158 12.068 22.378 1.00 . A A . 58 GLU H 1 1
11 19909 1 1 79 GLU HA H 15.595 12.150 24.896 1.00 . A A . 58 GLU HA 1 1
11 19910 1 1 79 GLU HB2 H 14.638 11.921 22.038 1.00 . A A . 58 GLU HB2 1 1
11 19911 1 1 79 GLU HB3 H 13.601 11.816 23.458 1.00 . A A . 58 GLU HB3 1 1
11 19912 1 1 79 GLU HG2 H 15.293 14.197 22.647 1.00 . A A . 58 GLU HG2 1 1
11 19913 1 1 79 GLU HG3 H 13.540 14.084 22.544 1.00 . A A . 58 GLU HG3 1 1
11 19914 1 1 79 GLU N N 16.946 12.268 23.313 1.00 . A A . 58 GLU N 1 1
11 19915 1 1 79 GLU O O 16.080 9.687 25.066 1.00 . A A . 58 GLU O 1 1
11 19916 1 1 79 GLU OE1 O 15.035 15.188 24.886 1.00 . A A . 58 GLU OE1 1 1
11 19917 1 1 79 GLU OE2 O 13.466 13.760 25.265 1.00 . A A . 58 GLU OE2 1 1
11 19918 1 1 80 LEU C C 16.251 7.325 23.689 1.00 . A A . 59 LEU C 1 1
11 19919 1 1 80 LEU CA C 15.064 8.065 23.081 1.00 . A A . 59 LEU CA 1 1
11 19920 1 1 80 LEU CB C 14.746 7.473 21.705 1.00 . A A . 59 LEU CB 1 1
11 19921 1 1 80 LEU CD1 C 13.291 7.651 19.675 1.00 . A A . 59 LEU CD1 1 1
11 19922 1 1 80 LEU CD2 C 12.293 7.938 21.945 1.00 . A A . 59 LEU CD2 1 1
11 19923 1 1 80 LEU CG C 13.538 8.187 21.088 1.00 . A A . 59 LEU CG 1 1
11 19924 1 1 80 LEU H H 15.212 9.940 22.096 1.00 . A A . 59 LEU H 1 1
11 19925 1 1 80 LEU HA H 14.210 7.921 23.724 1.00 . A A . 59 LEU HA 1 1
11 19926 1 1 80 LEU HB2 H 15.603 7.592 21.057 1.00 . A A . 59 LEU HB2 1 1
11 19927 1 1 80 LEU HB3 H 14.521 6.422 21.810 1.00 . A A . 59 LEU HB3 1 1
11 19928 1 1 80 LEU HD11 H 14.236 7.416 19.208 1.00 . A A . 59 LEU HD11 1 1
11 19929 1 1 80 LEU HD12 H 12.779 8.400 19.090 1.00 . A A . 59 LEU HD12 1 1
11 19930 1 1 80 LEU HD13 H 12.684 6.757 19.725 1.00 . A A . 59 LEU HD13 1 1
11 19931 1 1 80 LEU HD21 H 12.262 6.899 22.240 1.00 . A A . 59 LEU HD21 1 1
11 19932 1 1 80 LEU HD22 H 11.409 8.176 21.373 1.00 . A A . 59 LEU HD22 1 1
11 19933 1 1 80 LEU HD23 H 12.331 8.561 22.826 1.00 . A A . 59 LEU HD23 1 1
11 19934 1 1 80 LEU HG H 13.735 9.249 21.038 1.00 . A A . 59 LEU HG 1 1
11 19935 1 1 80 LEU N N 15.320 9.499 22.964 1.00 . A A . 59 LEU N 1 1
11 19936 1 1 80 LEU O O 16.072 6.463 24.549 1.00 . A A . 59 LEU O 1 1
11 19937 1 1 81 GLU C C 18.882 7.326 25.229 1.00 . A A . 60 GLU C 1 1
11 19938 1 1 81 GLU CA C 18.652 6.996 23.755 1.00 . A A . 60 GLU CA 1 1
11 19939 1 1 81 GLU CB C 19.877 7.419 22.939 1.00 . A A . 60 GLU CB 1 1
11 19940 1 1 81 GLU CD C 19.591 5.412 21.427 1.00 . A A . 60 GLU CD 1 1
11 19941 1 1 81 GLU CG C 19.762 6.930 21.489 1.00 . A A . 60 GLU CG 1 1
11 19942 1 1 81 GLU H H 17.545 8.362 22.567 1.00 . A A . 60 GLU H 1 1
11 19943 1 1 81 GLU HA H 18.521 5.929 23.658 1.00 . A A . 60 GLU HA 1 1
11 19944 1 1 81 GLU HB2 H 19.954 8.496 22.945 1.00 . A A . 60 GLU HB2 1 1
11 19945 1 1 81 GLU HB3 H 20.763 6.996 23.386 1.00 . A A . 60 GLU HB3 1 1
11 19946 1 1 81 GLU HG2 H 18.909 7.400 21.025 1.00 . A A . 60 GLU HG2 1 1
11 19947 1 1 81 GLU HG3 H 20.657 7.207 20.950 1.00 . A A . 60 GLU HG3 1 1
11 19948 1 1 81 GLU N N 17.457 7.661 23.246 1.00 . A A . 60 GLU N 1 1
11 19949 1 1 81 GLU O O 19.312 6.469 26.002 1.00 . A A . 60 GLU O 1 1
11 19950 1 1 81 GLU OE1 O 20.366 4.721 22.067 1.00 . A A . 60 GLU OE1 1 1
11 19951 1 1 81 GLU OE2 O 18.686 4.967 20.740 1.00 . A A . 60 GLU OE2 1 1
11 19952 1 1 82 HIS C C 17.787 8.565 27.962 1.00 . A A . 61 HIS C 1 1
11 19953 1 1 82 HIS CA C 18.865 9.015 26.976 1.00 . A A . 61 HIS CA 1 1
11 19954 1 1 82 HIS CB C 18.972 10.540 27.007 1.00 . A A . 61 HIS CB 1 1
11 19955 1 1 82 HIS CD2 C 18.654 11.843 29.270 1.00 . A A . 61 HIS CD2 1 1
11 19956 1 1 82 HIS CE1 C 20.607 11.458 30.127 1.00 . A A . 61 HIS CE1 1 1
11 19957 1 1 82 HIS CG C 19.347 11.082 28.360 1.00 . A A . 61 HIS CG 1 1
11 19958 1 1 82 HIS H H 18.184 9.185 24.976 1.00 . A A . 61 HIS H 1 1
11 19959 1 1 82 HIS HA H 19.811 8.603 27.289 1.00 . A A . 61 HIS HA 1 1
11 19960 1 1 82 HIS HB2 H 19.722 10.849 26.295 1.00 . A A . 61 HIS HB2 1 1
11 19961 1 1 82 HIS HB3 H 18.021 10.960 26.710 1.00 . A A . 61 HIS HB3 1 1
11 19962 1 1 82 HIS HD1 H 21.321 10.336 28.529 1.00 . A A . 61 HIS HD1 1 1
11 19963 1 1 82 HIS HD2 H 17.645 12.203 29.140 1.00 . A A . 61 HIS HD2 1 1
11 19964 1 1 82 HIS HE1 H 21.453 11.447 30.799 1.00 . A A . 61 HIS HE1 1 1
11 19965 1 1 82 HIS N N 18.591 8.565 25.615 1.00 . A A . 61 HIS N 1 1
11 19966 1 1 82 HIS ND1 N 20.589 10.850 28.928 1.00 . A A . 61 HIS ND1 1 1
11 19967 1 1 82 HIS NE2 N 19.452 12.078 30.386 1.00 . A A . 61 HIS NE2 1 1
11 19968 1 1 82 HIS O O 18.100 7.990 29.005 1.00 . A A . 61 HIS O 1 1
11 19969 1 1 83 ARG C C 15.444 7.090 29.014 1.00 . A A . 62 ARG C 1 1
11 19970 1 1 83 ARG CA C 15.437 8.551 28.574 1.00 . A A . 62 ARG CA 1 1
11 19971 1 1 83 ARG CB C 14.087 8.881 27.929 1.00 . A A . 62 ARG CB 1 1
11 19972 1 1 83 ARG CD C 14.079 11.281 28.685 1.00 . A A . 62 ARG CD 1 1
11 19973 1 1 83 ARG CG C 14.057 10.344 27.475 1.00 . A A . 62 ARG CG 1 1
11 19974 1 1 83 ARG CZ C 13.699 13.693 29.084 1.00 . A A . 62 ARG CZ 1 1
11 19975 1 1 83 ARG H H 16.319 9.196 26.752 1.00 . A A . 62 ARG H 1 1
11 19976 1 1 83 ARG HA H 15.566 9.173 29.447 1.00 . A A . 62 ARG HA 1 1
11 19977 1 1 83 ARG HB2 H 13.933 8.237 27.076 1.00 . A A . 62 ARG HB2 1 1
11 19978 1 1 83 ARG HB3 H 13.298 8.716 28.649 1.00 . A A . 62 ARG HB3 1 1
11 19979 1 1 83 ARG HD2 H 13.272 11.023 29.355 1.00 . A A . 62 ARG HD2 1 1
11 19980 1 1 83 ARG HD3 H 15.021 11.177 29.203 1.00 . A A . 62 ARG HD3 1 1
11 19981 1 1 83 ARG HE H 13.975 12.861 27.285 1.00 . A A . 62 ARG HE 1 1
11 19982 1 1 83 ARG HG2 H 14.919 10.545 26.858 1.00 . A A . 62 ARG HG2 1 1
11 19983 1 1 83 ARG HG3 H 13.159 10.523 26.904 1.00 . A A . 62 ARG HG3 1 1
11 19984 1 1 83 ARG HH11 H 13.700 12.611 30.775 1.00 . A A . 62 ARG HH11 1 1
11 19985 1 1 83 ARG HH12 H 13.442 14.312 30.976 1.00 . A A . 62 ARG HH12 1 1
11 19986 1 1 83 ARG HH21 H 13.641 15.041 27.604 1.00 . A A . 62 ARG HH21 1 1
11 19987 1 1 83 ARG HH22 H 13.408 15.670 29.201 1.00 . A A . 62 ARG HH22 1 1
11 19988 1 1 83 ARG N N 16.523 8.822 27.635 1.00 . A A . 62 ARG N 1 1
11 19989 1 1 83 ARG NE N 13.917 12.669 28.244 1.00 . A A . 62 ARG NE 1 1
11 19990 1 1 83 ARG NH1 N 13.607 13.526 30.381 1.00 . A A . 62 ARG NH1 1 1
11 19991 1 1 83 ARG NH2 N 13.573 14.895 28.591 1.00 . A A . 62 ARG NH2 1 1
11 19992 1 1 83 ARG O O 15.327 6.793 30.203 1.00 . A A . 62 ARG O 1 1
11 19993 1 1 84 PHE C C 16.936 4.438 29.199 1.00 . A A . 63 PHE C 1 1
11 19994 1 1 84 PHE CA C 15.681 4.757 28.379 1.00 . A A . 63 PHE CA 1 1
11 19995 1 1 84 PHE CB C 15.672 3.922 27.098 1.00 . A A . 63 PHE CB 1 1
11 19996 1 1 84 PHE CD1 C 13.759 4.524 25.561 1.00 . A A . 63 PHE CD1 1 1
11 19997 1 1 84 PHE CD2 C 13.520 2.613 27.032 1.00 . A A . 63 PHE CD2 1 1
11 19998 1 1 84 PHE CE1 C 12.473 4.295 25.056 1.00 . A A . 63 PHE CE1 1 1
11 19999 1 1 84 PHE CE2 C 12.234 2.384 26.527 1.00 . A A . 63 PHE CE2 1 1
11 20000 1 1 84 PHE CG C 14.284 3.682 26.548 1.00 . A A . 63 PHE CG 1 1
11 20001 1 1 84 PHE CZ C 11.710 3.226 25.539 1.00 . A A . 63 PHE CZ 1 1
11 20002 1 1 84 PHE H H 15.625 6.466 27.120 1.00 . A A . 63 PHE H 1 1
11 20003 1 1 84 PHE HA H 14.816 4.484 28.966 1.00 . A A . 63 PHE HA 1 1
11 20004 1 1 84 PHE HB2 H 16.251 4.433 26.346 1.00 . A A . 63 PHE HB2 1 1
11 20005 1 1 84 PHE HB3 H 16.137 2.968 27.301 1.00 . A A . 63 PHE HB3 1 1
11 20006 1 1 84 PHE HD1 H 14.345 5.350 25.188 1.00 . A A . 63 PHE HD1 1 1
11 20007 1 1 84 PHE HD2 H 13.923 1.963 27.794 1.00 . A A . 63 PHE HD2 1 1
11 20008 1 1 84 PHE HE1 H 12.069 4.945 24.293 1.00 . A A . 63 PHE HE1 1 1
11 20009 1 1 84 PHE HE2 H 11.647 1.559 26.901 1.00 . A A . 63 PHE HE2 1 1
11 20010 1 1 84 PHE HZ H 10.719 3.049 25.149 1.00 . A A . 63 PHE HZ 1 1
11 20011 1 1 84 PHE N N 15.585 6.179 28.057 1.00 . A A . 63 PHE N 1 1
11 20012 1 1 84 PHE O O 16.948 3.474 29.966 1.00 . A A . 63 PHE O 1 1
11 20013 1 1 85 GLY C C 20.296 4.278 28.871 1.00 . A A . 64 GLY C 1 1
11 20014 1 1 85 GLY CA C 19.246 4.988 29.739 1.00 . A A . 64 GLY CA 1 1
11 20015 1 1 85 GLY H H 17.918 6.007 28.435 1.00 . A A . 64 GLY H 1 1
11 20016 1 1 85 GLY HA2 H 19.653 5.933 30.068 1.00 . A A . 64 GLY HA2 1 1
11 20017 1 1 85 GLY HA3 H 19.043 4.377 30.607 1.00 . A A . 64 GLY HA3 1 1
11 20018 1 1 85 GLY N N 17.987 5.236 29.037 1.00 . A A . 64 GLY N 1 1
11 20019 1 1 85 GLY O O 21.381 3.959 29.357 1.00 . A A . 64 GLY O 1 1
11 20020 1 1 86 ARG C C 22.217 4.199 26.575 1.00 . A A . 65 ARG C 1 1
11 20021 1 1 86 ARG CA C 20.935 3.380 26.698 1.00 . A A . 65 ARG CA 1 1
11 20022 1 1 86 ARG CB C 20.307 3.226 25.311 1.00 . A A . 65 ARG CB 1 1
11 20023 1 1 86 ARG CD C 18.491 2.105 24.009 1.00 . A A . 65 ARG CD 1 1
11 20024 1 1 86 ARG CG C 19.061 2.344 25.409 1.00 . A A . 65 ARG CG 1 1
11 20025 1 1 86 ARG CZ C 16.241 1.542 23.148 1.00 . A A . 65 ARG CZ 1 1
11 20026 1 1 86 ARG H H 19.100 4.277 27.262 1.00 . A A . 65 ARG H 1 1
11 20027 1 1 86 ARG HA H 21.176 2.402 27.082 1.00 . A A . 65 ARG HA 1 1
11 20028 1 1 86 ARG HB2 H 20.032 4.199 24.932 1.00 . A A . 65 ARG HB2 1 1
11 20029 1 1 86 ARG HB3 H 21.019 2.766 24.643 1.00 . A A . 65 ARG HB3 1 1
11 20030 1 1 86 ARG HD2 H 18.381 3.051 23.502 1.00 . A A . 65 ARG HD2 1 1
11 20031 1 1 86 ARG HD3 H 19.172 1.478 23.451 1.00 . A A . 65 ARG HD3 1 1
11 20032 1 1 86 ARG HE H 16.984 0.920 24.900 1.00 . A A . 65 ARG HE 1 1
11 20033 1 1 86 ARG HG2 H 19.324 1.397 25.858 1.00 . A A . 65 ARG HG2 1 1
11 20034 1 1 86 ARG HG3 H 18.318 2.837 26.017 1.00 . A A . 65 ARG HG3 1 1
11 20035 1 1 86 ARG HH11 H 17.297 2.691 21.886 1.00 . A A . 65 ARG HH11 1 1
11 20036 1 1 86 ARG HH12 H 15.704 2.267 21.355 1.00 . A A . 65 ARG HH12 1 1
11 20037 1 1 86 ARG HH21 H 14.942 0.402 24.162 1.00 . A A . 65 ARG HH21 1 1
11 20038 1 1 86 ARG HH22 H 14.387 0.990 22.629 1.00 . A A . 65 ARG HH22 1 1
11 20039 1 1 86 ARG N N 19.986 4.025 27.599 1.00 . A A . 65 ARG N 1 1
11 20040 1 1 86 ARG NE N 17.183 1.450 24.100 1.00 . A A . 65 ARG NE 1 1
11 20041 1 1 86 ARG NH1 N 16.429 2.220 22.043 1.00 . A A . 65 ARG NH1 1 1
11 20042 1 1 86 ARG NH2 N 15.101 0.929 23.326 1.00 . A A . 65 ARG NH2 1 1
11 20043 1 1 86 ARG O O 23.312 3.643 26.495 1.00 . A A . 65 ARG O 1 1
11 20044 1 1 87 ASN C C 23.594 7.075 27.714 1.00 . A A . 66 ASN C 1 1
11 20045 1 1 87 ASN CA C 23.230 6.404 26.393 1.00 . A A . 66 ASN CA 1 1
11 20046 1 1 87 ASN CB C 22.917 7.473 25.346 1.00 . A A . 66 ASN CB 1 1
11 20047 1 1 87 ASN CG C 24.172 8.281 25.044 1.00 . A A . 66 ASN CG 1 1
11 20048 1 1 87 ASN H H 21.185 5.913 26.655 1.00 . A A . 66 ASN H 1 1
11 20049 1 1 87 ASN HA H 24.075 5.825 26.052 1.00 . A A . 66 ASN HA 1 1
11 20050 1 1 87 ASN HB2 H 22.574 6.993 24.441 1.00 . A A . 66 ASN HB2 1 1
11 20051 1 1 87 ASN HB3 H 22.148 8.132 25.721 1.00 . A A . 66 ASN HB3 1 1
11 20052 1 1 87 ASN HD21 H 25.005 6.839 23.964 1.00 . A A . 66 ASN HD21 1 1
11 20053 1 1 87 ASN HD22 H 25.923 8.257 24.112 1.00 . A A . 66 ASN HD22 1 1
11 20054 1 1 87 ASN N N 22.079 5.523 26.557 1.00 . A A . 66 ASN N 1 1
11 20055 1 1 87 ASN ND2 N 25.112 7.749 24.312 1.00 . A A . 66 ASN ND2 1 1
11 20056 1 1 87 ASN O O 22.740 7.662 28.380 1.00 . A A . 66 ASN O 1 1
11 20057 1 1 87 ASN OD1 O 24.302 9.423 25.485 1.00 . A A . 66 ASN OD1 1 1
11 20058 1 1 88 ARG C C 26.187 8.868 29.054 1.00 . A A . 67 ARG C 1 1
11 20059 1 1 88 ARG CA C 25.350 7.609 29.322 1.00 . A A . 67 ARG CA 1 1
11 20060 1 1 88 ARG CB C 26.187 6.609 30.127 1.00 . A A . 67 ARG CB 1 1
11 20061 1 1 88 ARG CD C 24.217 5.667 31.368 1.00 . A A . 67 ARG CD 1 1
11 20062 1 1 88 ARG CG C 25.372 5.343 30.416 1.00 . A A . 67 ARG CG 1 1
11 20063 1 1 88 ARG CZ C 22.295 4.415 32.292 1.00 . A A . 67 ARG CZ 1 1
11 20064 1 1 88 ARG H H 25.496 6.477 27.530 1.00 . A A . 67 ARG H 1 1
11 20065 1 1 88 ARG HA H 24.500 7.898 29.921 1.00 . A A . 67 ARG HA 1 1
11 20066 1 1 88 ARG HB2 H 27.069 6.345 29.562 1.00 . A A . 67 ARG HB2 1 1
11 20067 1 1 88 ARG HB3 H 26.483 7.063 31.061 1.00 . A A . 67 ARG HB3 1 1
11 20068 1 1 88 ARG HD2 H 24.604 6.158 32.249 1.00 . A A . 67 ARG HD2 1 1
11 20069 1 1 88 ARG HD3 H 23.517 6.324 30.874 1.00 . A A . 67 ARG HD3 1 1
11 20070 1 1 88 ARG HE H 23.998 3.583 31.649 1.00 . A A . 67 ARG HE 1 1
11 20071 1 1 88 ARG HG2 H 24.976 4.956 29.490 1.00 . A A . 67 ARG HG2 1 1
11 20072 1 1 88 ARG HG3 H 26.011 4.602 30.872 1.00 . A A . 67 ARG HG3 1 1
11 20073 1 1 88 ARG HH11 H 21.969 6.394 32.203 1.00 . A A . 67 ARG HH11 1 1
11 20074 1 1 88 ARG HH12 H 20.673 5.453 32.863 1.00 . A A . 67 ARG HH12 1 1
11 20075 1 1 88 ARG HH21 H 22.295 2.424 32.503 1.00 . A A . 67 ARG HH21 1 1
11 20076 1 1 88 ARG HH22 H 20.857 3.233 33.030 1.00 . A A . 67 ARG HH22 1 1
11 20077 1 1 88 ARG N N 24.866 6.978 28.090 1.00 . A A . 67 ARG N 1 1
11 20078 1 1 88 ARG NE N 23.529 4.436 31.766 1.00 . A A . 67 ARG NE 1 1
11 20079 1 1 88 ARG NH1 N 21.589 5.507 32.467 1.00 . A A . 67 ARG NH1 1 1
11 20080 1 1 88 ARG NH2 N 21.775 3.267 32.636 1.00 . A A . 67 ARG NH2 1 1
11 20081 1 1 88 ARG O O 26.865 9.356 29.960 1.00 . A A . 67 ARG O 1 1
11 20082 1 1 89 ARG C C 26.071 11.852 27.838 1.00 . A A . 68 ARG C 1 1
11 20083 1 1 89 ARG CA C 26.891 10.609 27.506 1.00 . A A . 68 ARG CA 1 1
11 20084 1 1 89 ARG CB C 27.275 10.607 26.024 1.00 . A A . 68 ARG CB 1 1
11 20085 1 1 89 ARG CD C 28.803 9.549 24.332 1.00 . A A . 68 ARG CD 1 1
11 20086 1 1 89 ARG CG C 28.279 9.481 25.768 1.00 . A A . 68 ARG CG 1 1
11 20087 1 1 89 ARG CZ C 27.794 8.917 22.164 1.00 . A A . 68 ARG CZ 1 1
11 20088 1 1 89 ARG H H 25.595 8.974 27.141 1.00 . A A . 68 ARG H 1 1
11 20089 1 1 89 ARG HA H 27.795 10.624 28.096 1.00 . A A . 68 ARG HA 1 1
11 20090 1 1 89 ARG HB2 H 26.387 10.446 25.429 1.00 . A A . 68 ARG HB2 1 1
11 20091 1 1 89 ARG HB3 H 27.719 11.554 25.758 1.00 . A A . 68 ARG HB3 1 1
11 20092 1 1 89 ARG HD2 H 29.342 10.473 24.191 1.00 . A A . 68 ARG HD2 1 1
11 20093 1 1 89 ARG HD3 H 29.473 8.718 24.164 1.00 . A A . 68 ARG HD3 1 1
11 20094 1 1 89 ARG HE H 26.832 9.866 23.635 1.00 . A A . 68 ARG HE 1 1
11 20095 1 1 89 ARG HG2 H 29.106 9.578 26.456 1.00 . A A . 68 ARG HG2 1 1
11 20096 1 1 89 ARG HG3 H 27.794 8.528 25.925 1.00 . A A . 68 ARG HG3 1 1
11 20097 1 1 89 ARG HH11 H 29.747 8.459 22.263 1.00 . A A . 68 ARG HH11 1 1
11 20098 1 1 89 ARG HH12 H 28.946 8.003 20.800 1.00 . A A . 68 ARG HH12 1 1
11 20099 1 1 89 ARG HH21 H 25.868 9.254 21.733 1.00 . A A . 68 ARG HH21 1 1
11 20100 1 1 89 ARG HH22 H 26.783 8.447 20.503 1.00 . A A . 68 ARG HH22 1 1
11 20101 1 1 89 ARG N N 26.143 9.401 27.832 1.00 . A A . 68 ARG N 1 1
11 20102 1 1 89 ARG NE N 27.696 9.487 23.374 1.00 . A A . 68 ARG NE 1 1
11 20103 1 1 89 ARG NH1 N 28.918 8.420 21.707 1.00 . A A . 68 ARG NH1 1 1
11 20104 1 1 89 ARG NH2 N 26.732 8.870 21.408 1.00 . A A . 68 ARG NH2 1 1
11 20105 1 1 89 ARG O O 24.841 11.809 27.857 1.00 . A A . 68 ARG O 1 1
11 20106 1 1 90 GLY C C 25.460 14.908 27.340 1.00 . A A . 69 GLY C 1 1
11 20107 1 1 90 GLY CA C 26.096 14.183 28.521 1.00 . A A . 69 GLY CA 1 1
11 20108 1 1 90 GLY H H 27.738 12.944 28.015 1.00 . A A . 69 GLY H 1 1
11 20109 1 1 90 GLY HA2 H 25.331 13.941 29.243 1.00 . A A . 69 GLY HA2 1 1
11 20110 1 1 90 GLY HA3 H 26.823 14.837 28.982 1.00 . A A . 69 GLY HA3 1 1
11 20111 1 1 90 GLY N N 26.762 12.955 28.104 1.00 . A A . 69 GLY N 1 1
11 20112 1 1 90 GLY O O 25.726 14.592 26.181 1.00 . A A . 69 GLY O 1 1
11 20113 1 1 91 ARG C C 24.955 17.358 25.732 1.00 . A A . 70 ARG C 1 1
11 20114 1 1 91 ARG CA C 23.933 16.673 26.636 1.00 . A A . 70 ARG CA 1 1
11 20115 1 1 91 ARG CB C 23.063 17.721 27.337 1.00 . A A . 70 ARG CB 1 1
11 20116 1 1 91 ARG CD C 22.290 18.971 25.299 1.00 . A A . 70 ARG CD 1 1
11 20117 1 1 91 ARG CG C 21.853 18.102 26.478 1.00 . A A . 70 ARG CG 1 1
11 20118 1 1 91 ARG CZ C 21.093 20.681 23.968 1.00 . A A . 70 ARG CZ 1 1
11 20119 1 1 91 ARG H H 24.443 16.078 28.601 1.00 . A A . 70 ARG H 1 1
11 20120 1 1 91 ARG HA H 23.302 16.029 26.042 1.00 . A A . 70 ARG HA 1 1
11 20121 1 1 91 ARG HB2 H 22.718 17.323 28.279 1.00 . A A . 70 ARG HB2 1 1
11 20122 1 1 91 ARG HB3 H 23.657 18.604 27.523 1.00 . A A . 70 ARG HB3 1 1
11 20123 1 1 91 ARG HD2 H 22.888 19.791 25.665 1.00 . A A . 70 ARG HD2 1 1
11 20124 1 1 91 ARG HD3 H 22.875 18.378 24.614 1.00 . A A . 70 ARG HD3 1 1
11 20125 1 1 91 ARG HE H 20.292 18.964 24.611 1.00 . A A . 70 ARG HE 1 1
11 20126 1 1 91 ARG HG2 H 21.383 17.204 26.105 1.00 . A A . 70 ARG HG2 1 1
11 20127 1 1 91 ARG HG3 H 21.146 18.650 27.082 1.00 . A A . 70 ARG HG3 1 1
11 20128 1 1 91 ARG HH11 H 23.015 21.162 24.301 1.00 . A A . 70 ARG HH11 1 1
11 20129 1 1 91 ARG HH12 H 22.099 22.324 23.404 1.00 . A A . 70 ARG HH12 1 1
11 20130 1 1 91 ARG HH21 H 19.168 20.502 23.449 1.00 . A A . 70 ARG HH21 1 1
11 20131 1 1 91 ARG HH22 H 19.952 21.955 22.927 1.00 . A A . 70 ARG HH22 1 1
11 20132 1 1 91 ARG N N 24.614 15.884 27.656 1.00 . A A . 70 ARG N 1 1
11 20133 1 1 91 ARG NE N 21.112 19.499 24.602 1.00 . A A . 70 ARG NE 1 1
11 20134 1 1 91 ARG NH1 N 22.154 21.449 23.885 1.00 . A A . 70 ARG NH1 1 1
11 20135 1 1 91 ARG NH2 N 19.984 21.078 23.404 1.00 . A A . 70 ARG NH2 1 1
11 20136 1 1 91 ARG O O 24.880 17.268 24.507 1.00 . A A . 70 ARG O 1 1
11 20137 1 1 92 THR C C 27.741 17.809 24.668 1.00 . A A . 71 THR C 1 1
11 20138 1 1 92 THR CA C 26.959 18.729 25.603 1.00 . A A . 71 THR CA 1 1
11 20139 1 1 92 THR CB C 27.926 19.416 26.572 1.00 . A A . 71 THR CB 1 1
11 20140 1 1 92 THR CG2 C 28.594 18.371 27.467 1.00 . A A . 71 THR CG2 1 1
11 20141 1 1 92 THR H H 25.993 17.968 27.329 1.00 . A A . 71 THR H 1 1
11 20142 1 1 92 THR HA H 26.469 19.487 25.011 1.00 . A A . 71 THR HA 1 1
11 20143 1 1 92 THR HB H 27.382 20.116 27.188 1.00 . A A . 71 THR HB 1 1
11 20144 1 1 92 THR HG1 H 29.152 20.844 26.295 1.00 . A A . 71 THR HG1 1 1
11 20145 1 1 92 THR HG21 H 27.842 17.716 27.882 1.00 . A A . 71 THR HG21 1 1
11 20146 1 1 92 THR HG22 H 29.119 18.869 28.269 1.00 . A A . 71 THR HG22 1 1
11 20147 1 1 92 THR HG23 H 29.294 17.792 26.884 1.00 . A A . 71 THR HG23 1 1
11 20148 1 1 92 THR N N 25.944 17.992 26.350 1.00 . A A . 71 THR N 1 1
11 20149 1 1 92 THR O O 28.113 18.209 23.565 1.00 . A A . 71 THR O 1 1
11 20150 1 1 92 THR OG1 O 28.920 20.109 25.830 1.00 . A A . 71 THR OG1 1 1
11 20151 1 1 93 GLU C C 28.163 15.371 22.962 1.00 . A A . 72 GLU C 1 1
11 20152 1 1 93 GLU CA C 28.794 15.648 24.326 1.00 . A A . 72 GLU CA 1 1
11 20153 1 1 93 GLU CB C 28.992 14.343 25.101 1.00 . A A . 72 GLU CB 1 1
11 20154 1 1 93 GLU CD C 30.123 13.365 27.158 1.00 . A A . 72 GLU CD 1 1
11 20155 1 1 93 GLU CG C 29.790 14.640 26.376 1.00 . A A . 72 GLU CG 1 1
11 20156 1 1 93 GLU H H 27.632 16.297 25.977 1.00 . A A . 72 GLU H 1 1
11 20157 1 1 93 GLU HA H 29.764 16.093 24.162 1.00 . A A . 72 GLU HA 1 1
11 20158 1 1 93 GLU HB2 H 28.029 13.928 25.360 1.00 . A A . 72 GLU HB2 1 1
11 20159 1 1 93 GLU HB3 H 29.539 13.640 24.492 1.00 . A A . 72 GLU HB3 1 1
11 20160 1 1 93 GLU HG2 H 30.712 15.135 26.106 1.00 . A A . 72 GLU HG2 1 1
11 20161 1 1 93 GLU HG3 H 29.212 15.299 27.006 1.00 . A A . 72 GLU HG3 1 1
11 20162 1 1 93 GLU N N 27.991 16.581 25.111 1.00 . A A . 72 GLU N 1 1
11 20163 1 1 93 GLU O O 28.877 15.139 21.988 1.00 . A A . 72 GLU O 1 1
11 20164 1 1 93 GLU OE1 O 30.895 13.467 28.096 1.00 . A A . 72 GLU OE1 1 1
11 20165 1 1 93 GLU OE2 O 29.613 12.309 26.820 1.00 . A A . 72 GLU OE2 1 1
11 20166 1 1 94 ILE C C 26.629 16.348 20.634 1.00 . A A . 73 ILE C 1 1
11 20167 1 1 94 ILE CA C 26.151 15.243 21.595 1.00 . A A . 73 ILE CA 1 1
11 20168 1 1 94 ILE CB C 24.608 15.233 21.845 1.00 . A A . 73 ILE CB 1 1
11 20169 1 1 94 ILE CD1 C 24.595 13.137 23.265 1.00 . A A . 73 ILE CD1 1 1
11 20170 1 1 94 ILE CG1 C 24.098 13.792 21.977 1.00 . A A . 73 ILE CG1 1 1
11 20171 1 1 94 ILE CG2 C 23.766 15.885 20.730 1.00 . A A . 73 ILE CG2 1 1
11 20172 1 1 94 ILE H H 26.303 15.532 23.694 1.00 . A A . 73 ILE H 1 1
11 20173 1 1 94 ILE HA H 26.446 14.292 21.173 1.00 . A A . 73 ILE HA 1 1
11 20174 1 1 94 ILE HB H 24.409 15.749 22.772 1.00 . A A . 73 ILE HB 1 1
11 20175 1 1 94 ILE HD11 H 24.439 13.808 24.096 1.00 . A A . 73 ILE HD11 1 1
11 20176 1 1 94 ILE HD12 H 25.646 12.909 23.173 1.00 . A A . 73 ILE HD12 1 1
11 20177 1 1 94 ILE HD13 H 24.038 12.223 23.428 1.00 . A A . 73 ILE HD13 1 1
11 20178 1 1 94 ILE HG12 H 23.019 13.803 21.990 1.00 . A A . 73 ILE HG12 1 1
11 20179 1 1 94 ILE HG13 H 24.439 13.216 21.129 1.00 . A A . 73 ILE HG13 1 1
11 20180 1 1 94 ILE HG21 H 24.151 16.870 20.515 1.00 . A A . 73 ILE HG21 1 1
11 20181 1 1 94 ILE HG22 H 22.738 15.962 21.053 1.00 . A A . 73 ILE HG22 1 1
11 20182 1 1 94 ILE HG23 H 23.818 15.275 19.839 1.00 . A A . 73 ILE HG23 1 1
11 20183 1 1 94 ILE N N 26.833 15.400 22.880 1.00 . A A . 73 ILE N 1 1
11 20184 1 1 94 ILE O O 27.128 16.061 19.546 1.00 . A A . 73 ILE O 1 1
11 20185 1 1 95 TYR C C 28.255 18.812 19.829 1.00 . A A . 74 TYR C 1 1
11 20186 1 1 95 TYR CA C 26.771 18.729 20.171 1.00 . A A . 74 TYR CA 1 1
11 20187 1 1 95 TYR CB C 26.319 20.034 20.827 1.00 . A A . 74 TYR CB 1 1
11 20188 1 1 95 TYR CD1 C 24.014 19.287 21.517 1.00 . A A . 74 TYR CD1 1 1
11 20189 1 1 95 TYR CD2 C 24.233 21.280 20.151 1.00 . A A . 74 TYR CD2 1 1
11 20190 1 1 95 TYR CE1 C 22.623 19.443 21.520 1.00 . A A . 74 TYR CE1 1 1
11 20191 1 1 95 TYR CE2 C 22.842 21.436 20.155 1.00 . A A . 74 TYR CE2 1 1
11 20192 1 1 95 TYR CG C 24.819 20.205 20.832 1.00 . A A . 74 TYR CG 1 1
11 20193 1 1 95 TYR CZ C 22.036 20.517 20.840 1.00 . A A . 74 TYR CZ 1 1
11 20194 1 1 95 TYR H H 26.152 17.771 21.959 1.00 . A A . 74 TYR H 1 1
11 20195 1 1 95 TYR HA H 26.218 18.602 19.254 1.00 . A A . 74 TYR HA 1 1
11 20196 1 1 95 TYR HB2 H 26.670 20.052 21.847 1.00 . A A . 74 TYR HB2 1 1
11 20197 1 1 95 TYR HB3 H 26.767 20.862 20.294 1.00 . A A . 74 TYR HB3 1 1
11 20198 1 1 95 TYR HD1 H 24.465 18.459 22.041 1.00 . A A . 74 TYR HD1 1 1
11 20199 1 1 95 TYR HD2 H 24.854 21.987 19.623 1.00 . A A . 74 TYR HD2 1 1
11 20200 1 1 95 TYR HE1 H 22.004 18.735 22.048 1.00 . A A . 74 TYR HE1 1 1
11 20201 1 1 95 TYR HE2 H 22.390 22.264 19.629 1.00 . A A . 74 TYR HE2 1 1
11 20202 1 1 95 TYR HH H 20.323 20.145 20.203 1.00 . A A . 74 TYR HH 1 1
11 20203 1 1 95 TYR N N 26.473 17.600 21.049 1.00 . A A . 74 TYR N 1 1
11 20204 1 1 95 TYR O O 28.612 19.205 18.718 1.00 . A A . 74 TYR O 1 1
11 20205 1 1 95 TYR OH O 20.666 20.673 20.847 1.00 . A A . 74 TYR OH 1 1
11 20206 1 1 96 LYS C C 30.953 17.696 19.327 1.00 . A A . 75 LYS C 1 1
11 20207 1 1 96 LYS CA C 30.558 18.533 20.540 1.00 . A A . 75 LYS CA 1 1
11 20208 1 1 96 LYS CB C 31.329 18.059 21.775 1.00 . A A . 75 LYS CB 1 1
11 20209 1 1 96 LYS CD C 33.167 19.765 21.695 1.00 . A A . 75 LYS CD 1 1
11 20210 1 1 96 LYS CE C 34.681 19.960 21.599 1.00 . A A . 75 LYS CE 1 1
11 20211 1 1 96 LYS CG C 32.833 18.275 21.571 1.00 . A A . 75 LYS CG 1 1
11 20212 1 1 96 LYS H H 28.785 18.121 21.636 1.00 . A A . 75 LYS H 1 1
11 20213 1 1 96 LYS HA H 30.812 19.563 20.346 1.00 . A A . 75 LYS HA 1 1
11 20214 1 1 96 LYS HB2 H 30.999 18.620 22.638 1.00 . A A . 75 LYS HB2 1 1
11 20215 1 1 96 LYS HB3 H 31.138 17.008 21.936 1.00 . A A . 75 LYS HB3 1 1
11 20216 1 1 96 LYS HD2 H 32.685 20.312 20.896 1.00 . A A . 75 LYS HD2 1 1
11 20217 1 1 96 LYS HD3 H 32.819 20.136 22.646 1.00 . A A . 75 LYS HD3 1 1
11 20218 1 1 96 LYS HE2 H 35.085 19.287 20.858 1.00 . A A . 75 LYS HE2 1 1
11 20219 1 1 96 LYS HE3 H 34.896 20.979 21.316 1.00 . A A . 75 LYS HE3 1 1
11 20220 1 1 96 LYS HG2 H 33.377 17.725 22.324 1.00 . A A . 75 LYS HG2 1 1
11 20221 1 1 96 LYS HG3 H 33.125 17.925 20.593 1.00 . A A . 75 LYS HG3 1 1
11 20222 1 1 96 LYS HZ1 H 36.047 20.366 23.118 1.00 . A A . 75 LYS HZ1 1 1
11 20223 1 1 96 LYS HZ2 H 35.708 18.714 22.912 1.00 . A A . 75 LYS HZ2 1 1
11 20224 1 1 96 LYS HZ3 H 34.573 19.729 23.665 1.00 . A A . 75 LYS HZ3 1 1
11 20225 1 1 96 LYS N N 29.118 18.447 20.774 1.00 . A A . 75 LYS N 1 1
11 20226 1 1 96 LYS NZ N 35.299 19.670 22.923 1.00 . A A . 75 LYS NZ 1 1
11 20227 1 1 96 LYS O O 31.786 18.113 18.522 1.00 . A A . 75 LYS O 1 1
11 20228 1 1 97 ILE C C 30.222 16.384 16.753 1.00 . A A . 76 ILE C 1 1
11 20229 1 1 97 ILE CA C 30.619 15.664 18.042 1.00 . A A . 76 ILE CA 1 1
11 20230 1 1 97 ILE CB C 29.846 14.345 18.169 1.00 . A A . 76 ILE CB 1 1
11 20231 1 1 97 ILE CD1 C 29.314 12.463 19.725 1.00 . A A . 76 ILE CD1 1 1
11 20232 1 1 97 ILE CG1 C 30.256 13.639 19.464 1.00 . A A . 76 ILE CG1 1 1
11 20233 1 1 97 ILE CG2 C 30.168 13.424 16.988 1.00 . A A . 76 ILE CG2 1 1
11 20234 1 1 97 ILE H H 29.726 16.214 19.888 1.00 . A A . 76 ILE H 1 1
11 20235 1 1 97 ILE HA H 31.676 15.446 18.006 1.00 . A A . 76 ILE HA 1 1
11 20236 1 1 97 ILE HB H 28.785 14.548 18.190 1.00 . A A . 76 ILE HB 1 1
11 20237 1 1 97 ILE HD11 H 29.547 11.657 19.045 1.00 . A A . 76 ILE HD11 1 1
11 20238 1 1 97 ILE HD12 H 28.292 12.778 19.572 1.00 . A A . 76 ILE HD12 1 1
11 20239 1 1 97 ILE HD13 H 29.437 12.121 20.742 1.00 . A A . 76 ILE HD13 1 1
11 20240 1 1 97 ILE HG12 H 31.269 13.276 19.368 1.00 . A A . 76 ILE HG12 1 1
11 20241 1 1 97 ILE HG13 H 30.199 14.334 20.286 1.00 . A A . 76 ILE HG13 1 1
11 20242 1 1 97 ILE HG21 H 29.582 12.521 17.064 1.00 . A A . 76 ILE HG21 1 1
11 20243 1 1 97 ILE HG22 H 31.219 13.173 17.003 1.00 . A A . 76 ILE HG22 1 1
11 20244 1 1 97 ILE HG23 H 29.932 13.929 16.062 1.00 . A A . 76 ILE HG23 1 1
11 20245 1 1 97 ILE N N 30.354 16.516 19.198 1.00 . A A . 76 ILE N 1 1
11 20246 1 1 97 ILE O O 30.920 16.291 15.745 1.00 . A A . 76 ILE O 1 1
11 20247 1 1 98 VAL C C 29.696 18.791 15.115 1.00 . A A . 77 VAL C 1 1
11 20248 1 1 98 VAL CA C 28.625 17.823 15.613 1.00 . A A . 77 VAL CA 1 1
11 20249 1 1 98 VAL CB C 27.339 18.596 15.941 1.00 . A A . 77 VAL CB 1 1
11 20250 1 1 98 VAL CG1 C 26.792 19.260 14.675 1.00 . A A . 77 VAL CG1 1 1
11 20251 1 1 98 VAL CG2 C 26.285 17.636 16.500 1.00 . A A . 77 VAL CG2 1 1
11 20252 1 1 98 VAL H H 28.599 17.168 17.629 1.00 . A A . 77 VAL H 1 1
11 20253 1 1 98 VAL HA H 28.412 17.106 14.834 1.00 . A A . 77 VAL HA 1 1
11 20254 1 1 98 VAL HB H 27.559 19.359 16.674 1.00 . A A . 77 VAL HB 1 1
11 20255 1 1 98 VAL HG11 H 25.885 19.795 14.912 1.00 . A A . 77 VAL HG11 1 1
11 20256 1 1 98 VAL HG12 H 26.580 18.502 13.934 1.00 . A A . 77 VAL HG12 1 1
11 20257 1 1 98 VAL HG13 H 27.525 19.949 14.283 1.00 . A A . 77 VAL HG13 1 1
11 20258 1 1 98 VAL HG21 H 26.665 17.165 17.394 1.00 . A A . 77 VAL HG21 1 1
11 20259 1 1 98 VAL HG22 H 26.059 16.881 15.763 1.00 . A A . 77 VAL HG22 1 1
11 20260 1 1 98 VAL HG23 H 25.387 18.188 16.739 1.00 . A A . 77 VAL HG23 1 1
11 20261 1 1 98 VAL N N 29.105 17.111 16.793 1.00 . A A . 77 VAL N 1 1
11 20262 1 1 98 VAL O O 29.944 18.893 13.914 1.00 . A A . 77 VAL O 1 1
11 20263 1 1 99 LYS C C 32.561 19.621 15.049 1.00 . A A . 78 LYS C 1 1
11 20264 1 1 99 LYS CA C 31.418 20.400 15.693 1.00 . A A . 78 LYS CA 1 1
11 20265 1 1 99 LYS CB C 31.935 21.119 16.942 1.00 . A A . 78 LYS CB 1 1
11 20266 1 1 99 LYS CD C 30.283 22.989 16.703 1.00 . A A . 78 LYS CD 1 1
11 20267 1 1 99 LYS CE C 29.300 23.880 17.467 1.00 . A A . 78 LYS CE 1 1
11 20268 1 1 99 LYS CG C 30.795 21.880 17.626 1.00 . A A . 78 LYS CG 1 1
11 20269 1 1 99 LYS H H 30.049 19.421 16.984 1.00 . A A . 78 LYS H 1 1
11 20270 1 1 99 LYS HA H 31.056 21.135 14.989 1.00 . A A . 78 LYS HA 1 1
11 20271 1 1 99 LYS HB2 H 32.344 20.392 17.629 1.00 . A A . 78 LYS HB2 1 1
11 20272 1 1 99 LYS HB3 H 32.708 21.816 16.658 1.00 . A A . 78 LYS HB3 1 1
11 20273 1 1 99 LYS HD2 H 31.116 23.582 16.358 1.00 . A A . 78 LYS HD2 1 1
11 20274 1 1 99 LYS HD3 H 29.778 22.549 15.857 1.00 . A A . 78 LYS HD3 1 1
11 20275 1 1 99 LYS HE2 H 29.608 23.957 18.499 1.00 . A A . 78 LYS HE2 1 1
11 20276 1 1 99 LYS HE3 H 29.286 24.863 17.021 1.00 . A A . 78 LYS HE3 1 1
11 20277 1 1 99 LYS HG2 H 29.990 21.194 17.848 1.00 . A A . 78 LYS HG2 1 1
11 20278 1 1 99 LYS HG3 H 31.158 22.318 18.544 1.00 . A A . 78 LYS HG3 1 1
11 20279 1 1 99 LYS HZ1 H 27.258 24.005 17.077 1.00 . A A . 78 LYS HZ1 1 1
11 20280 1 1 99 LYS HZ2 H 27.659 22.944 18.343 1.00 . A A . 78 LYS HZ2 1 1
11 20281 1 1 99 LYS HZ3 H 27.938 22.489 16.729 1.00 . A A . 78 LYS HZ3 1 1
11 20282 1 1 99 LYS N N 30.324 19.502 16.047 1.00 . A A . 78 LYS N 1 1
11 20283 1 1 99 LYS NZ N 27.935 23.284 17.399 1.00 . A A . 78 LYS NZ 1 1
11 20284 1 1 99 LYS O O 33.170 20.082 14.084 1.00 . A A . 78 LYS O 1 1
11 20285 1 1 100 GLU C C 33.562 17.151 13.625 1.00 . A A . 79 GLU C 1 1
11 20286 1 1 100 GLU CA C 33.911 17.602 15.039 1.00 . A A . 79 GLU CA 1 1
11 20287 1 1 100 GLU CB C 34.122 16.372 15.925 1.00 . A A . 79 GLU CB 1 1
11 20288 1 1 100 GLU CD C 35.948 17.533 17.241 1.00 . A A . 79 GLU CD 1 1
11 20289 1 1 100 GLU CG C 34.600 16.812 17.313 1.00 . A A . 79 GLU CG 1 1
11 20290 1 1 100 GLU H H 32.342 18.126 16.365 1.00 . A A . 79 GLU H 1 1
11 20291 1 1 100 GLU HA H 34.828 18.172 15.010 1.00 . A A . 79 GLU HA 1 1
11 20292 1 1 100 GLU HB2 H 33.190 15.833 16.018 1.00 . A A . 79 GLU HB2 1 1
11 20293 1 1 100 GLU HB3 H 34.867 15.730 15.479 1.00 . A A . 79 GLU HB3 1 1
11 20294 1 1 100 GLU HG2 H 33.867 17.476 17.745 1.00 . A A . 79 GLU HG2 1 1
11 20295 1 1 100 GLU HG3 H 34.700 15.940 17.944 1.00 . A A . 79 GLU HG3 1 1
11 20296 1 1 100 GLU N N 32.850 18.438 15.588 1.00 . A A . 79 GLU N 1 1
11 20297 1 1 100 GLU O O 34.418 17.134 12.741 1.00 . A A . 79 GLU O 1 1
11 20298 1 1 100 GLU OE1 O 36.639 17.398 16.241 1.00 . A A . 79 GLU OE1 1 1
11 20299 1 1 100 GLU OE2 O 36.271 18.220 18.196 1.00 . A A . 79 GLU OE2 1 1
11 20300 1 1 101 VAL C C 31.953 17.504 11.104 1.00 . A A . 80 VAL C 1 1
11 20301 1 1 101 VAL CA C 31.852 16.350 12.100 1.00 . A A . 80 VAL CA 1 1
11 20302 1 1 101 VAL CB C 30.405 15.835 12.187 1.00 . A A . 80 VAL CB 1 1
11 20303 1 1 101 VAL CG1 C 29.910 15.379 10.809 1.00 . A A . 80 VAL CG1 1 1
11 20304 1 1 101 VAL CG2 C 30.339 14.646 13.150 1.00 . A A . 80 VAL CG2 1 1
11 20305 1 1 101 VAL H H 31.659 16.831 14.155 1.00 . A A . 80 VAL H 1 1
11 20306 1 1 101 VAL HA H 32.490 15.543 11.768 1.00 . A A . 80 VAL HA 1 1
11 20307 1 1 101 VAL HB H 29.768 16.628 12.551 1.00 . A A . 80 VAL HB 1 1
11 20308 1 1 101 VAL HG11 H 29.833 16.233 10.154 1.00 . A A . 80 VAL HG11 1 1
11 20309 1 1 101 VAL HG12 H 28.939 14.916 10.913 1.00 . A A . 80 VAL HG12 1 1
11 20310 1 1 101 VAL HG13 H 30.606 14.667 10.393 1.00 . A A . 80 VAL HG13 1 1
11 20311 1 1 101 VAL HG21 H 31.006 14.810 13.982 1.00 . A A . 80 VAL HG21 1 1
11 20312 1 1 101 VAL HG22 H 30.630 13.746 12.630 1.00 . A A . 80 VAL HG22 1 1
11 20313 1 1 101 VAL HG23 H 29.329 14.538 13.517 1.00 . A A . 80 VAL HG23 1 1
11 20314 1 1 101 VAL N N 32.300 16.793 13.415 1.00 . A A . 80 VAL N 1 1
11 20315 1 1 101 VAL O O 32.416 17.324 9.979 1.00 . A A . 80 VAL O 1 1
11 20316 1 1 102 ASP C C 32.948 20.151 10.159 1.00 . A A . 81 ASP C 1 1
11 20317 1 1 102 ASP CA C 31.536 19.850 10.651 1.00 . A A . 81 ASP CA 1 1
11 20318 1 1 102 ASP CB C 30.987 21.070 11.395 1.00 . A A . 81 ASP CB 1 1
11 20319 1 1 102 ASP CG C 30.782 22.228 10.424 1.00 . A A . 81 ASP CG 1 1
11 20320 1 1 102 ASP H H 31.199 18.780 12.449 1.00 . A A . 81 ASP H 1 1
11 20321 1 1 102 ASP HA H 30.904 19.651 9.799 1.00 . A A . 81 ASP HA 1 1
11 20322 1 1 102 ASP HB2 H 30.044 20.815 11.853 1.00 . A A . 81 ASP HB2 1 1
11 20323 1 1 102 ASP HB3 H 31.689 21.367 12.160 1.00 . A A . 81 ASP HB3 1 1
11 20324 1 1 102 ASP N N 31.526 18.688 11.530 1.00 . A A . 81 ASP N 1 1
11 20325 1 1 102 ASP O O 33.149 20.469 8.986 1.00 . A A . 81 ASP O 1 1
11 20326 1 1 102 ASP OD1 O 30.974 23.360 10.837 1.00 . A A . 81 ASP OD1 1 1
11 20327 1 1 102 ASP OD2 O 30.429 21.970 9.284 1.00 . A A . 81 ASP OD2 1 1
11 20328 1 1 103 ARG C C 35.794 19.450 9.583 1.00 . A A . 82 ARG C 1 1
11 20329 1 1 103 ARG CA C 35.303 20.363 10.703 1.00 . A A . 82 ARG CA 1 1
11 20330 1 1 103 ARG CB C 36.207 20.209 11.927 1.00 . A A . 82 ARG CB 1 1
11 20331 1 1 103 ARG CD C 38.537 20.506 12.785 1.00 . A A . 82 ARG CD 1 1
11 20332 1 1 103 ARG CG C 37.613 20.705 11.584 1.00 . A A . 82 ARG CG 1 1
11 20333 1 1 103 ARG CZ C 40.915 20.940 13.315 1.00 . A A . 82 ARG CZ 1 1
11 20334 1 1 103 ARG H H 33.713 19.760 11.969 1.00 . A A . 82 ARG H 1 1
11 20335 1 1 103 ARG HA H 35.351 21.387 10.364 1.00 . A A . 82 ARG HA 1 1
11 20336 1 1 103 ARG HB2 H 35.808 20.791 12.745 1.00 . A A . 82 ARG HB2 1 1
11 20337 1 1 103 ARG HB3 H 36.255 19.168 12.212 1.00 . A A . 82 ARG HB3 1 1
11 20338 1 1 103 ARG HD2 H 38.108 20.987 13.650 1.00 . A A . 82 ARG HD2 1 1
11 20339 1 1 103 ARG HD3 H 38.647 19.450 12.981 1.00 . A A . 82 ARG HD3 1 1
11 20340 1 1 103 ARG HE H 39.962 21.626 11.694 1.00 . A A . 82 ARG HE 1 1
11 20341 1 1 103 ARG HG2 H 37.993 20.147 10.741 1.00 . A A . 82 ARG HG2 1 1
11 20342 1 1 103 ARG HG3 H 37.574 21.754 11.333 1.00 . A A . 82 ARG HG3 1 1
11 20343 1 1 103 ARG HH11 H 40.002 19.796 14.688 1.00 . A A . 82 ARG HH11 1 1
11 20344 1 1 103 ARG HH12 H 41.670 20.146 14.997 1.00 . A A . 82 ARG HH12 1 1
11 20345 1 1 103 ARG HH21 H 42.108 22.046 12.145 1.00 . A A . 82 ARG HH21 1 1
11 20346 1 1 103 ARG HH22 H 42.846 21.404 13.574 1.00 . A A . 82 ARG HH22 1 1
11 20347 1 1 103 ARG N N 33.924 20.051 11.057 1.00 . A A . 82 ARG N 1 1
11 20348 1 1 103 ARG NE N 39.853 21.093 12.509 1.00 . A A . 82 ARG NE 1 1
11 20349 1 1 103 ARG NH1 N 40.859 20.239 14.421 1.00 . A A . 82 ARG NH1 1 1
11 20350 1 1 103 ARG NH2 N 42.045 21.507 12.986 1.00 . A A . 82 ARG NH2 1 1
11 20351 1 1 103 ARG O O 36.443 19.906 8.641 1.00 . A A . 82 ARG O 1 1
11 20352 1 1 104 LYS C C 35.272 17.570 7.319 1.00 . A A . 83 LYS C 1 1
11 20353 1 1 104 LYS CA C 35.888 17.206 8.666 1.00 . A A . 83 LYS CA 1 1
11 20354 1 1 104 LYS CB C 35.464 15.790 9.063 1.00 . A A . 83 LYS CB 1 1
11 20355 1 1 104 LYS CD C 37.589 15.369 10.332 1.00 . A A . 83 LYS CD 1 1
11 20356 1 1 104 LYS CE C 38.159 14.799 11.632 1.00 . A A . 83 LYS CE 1 1
11 20357 1 1 104 LYS CG C 36.062 15.423 10.425 1.00 . A A . 83 LYS CG 1 1
11 20358 1 1 104 LYS H H 34.967 17.851 10.465 1.00 . A A . 83 LYS H 1 1
11 20359 1 1 104 LYS HA H 36.963 17.234 8.570 1.00 . A A . 83 LYS HA 1 1
11 20360 1 1 104 LYS HB2 H 34.386 15.741 9.119 1.00 . A A . 83 LYS HB2 1 1
11 20361 1 1 104 LYS HB3 H 35.817 15.090 8.320 1.00 . A A . 83 LYS HB3 1 1
11 20362 1 1 104 LYS HD2 H 37.877 14.737 9.504 1.00 . A A . 83 LYS HD2 1 1
11 20363 1 1 104 LYS HD3 H 37.978 16.365 10.180 1.00 . A A . 83 LYS HD3 1 1
11 20364 1 1 104 LYS HE2 H 37.677 13.859 11.855 1.00 . A A . 83 LYS HE2 1 1
11 20365 1 1 104 LYS HE3 H 39.222 14.641 11.521 1.00 . A A . 83 LYS HE3 1 1
11 20366 1 1 104 LYS HG2 H 35.775 16.167 11.153 1.00 . A A . 83 LYS HG2 1 1
11 20367 1 1 104 LYS HG3 H 35.689 14.456 10.732 1.00 . A A . 83 LYS HG3 1 1
11 20368 1 1 104 LYS HZ1 H 38.695 15.706 13.428 1.00 . A A . 83 LYS HZ1 1 1
11 20369 1 1 104 LYS HZ2 H 37.020 15.516 13.220 1.00 . A A . 83 LYS HZ2 1 1
11 20370 1 1 104 LYS HZ3 H 37.852 16.724 12.364 1.00 . A A . 83 LYS HZ3 1 1
11 20371 1 1 104 LYS N N 35.480 18.162 9.690 1.00 . A A . 83 LYS N 1 1
11 20372 1 1 104 LYS NZ N 37.913 15.758 12.745 1.00 . A A . 83 LYS NZ 1 1
11 20373 1 1 104 LYS O O 35.931 17.477 6.283 1.00 . A A . 83 LYS O 1 1
11 20374 1 1 105 LEU C C 33.996 19.649 5.540 1.00 . A A . 84 LEU C 1 1
11 20375 1 1 105 LEU CA C 33.338 18.396 6.109 1.00 . A A . 84 LEU CA 1 1
11 20376 1 1 105 LEU CB C 31.858 18.673 6.387 1.00 . A A . 84 LEU CB 1 1
11 20377 1 1 105 LEU CD1 C 29.738 17.732 7.315 1.00 . A A . 84 LEU CD1 1 1
11 20378 1 1 105 LEU CD2 C 31.183 16.323 5.853 1.00 . A A . 84 LEU CD2 1 1
11 20379 1 1 105 LEU CG C 31.183 17.411 6.928 1.00 . A A . 84 LEU CG 1 1
11 20380 1 1 105 LEU H H 33.521 18.007 8.186 1.00 . A A . 84 LEU H 1 1
11 20381 1 1 105 LEU HA H 33.416 17.602 5.381 1.00 . A A . 84 LEU HA 1 1
11 20382 1 1 105 LEU HB2 H 31.774 19.466 7.116 1.00 . A A . 84 LEU HB2 1 1
11 20383 1 1 105 LEU HB3 H 31.371 18.973 5.472 1.00 . A A . 84 LEU HB3 1 1
11 20384 1 1 105 LEU HD11 H 29.724 18.583 7.980 1.00 . A A . 84 LEU HD11 1 1
11 20385 1 1 105 LEU HD12 H 29.300 16.879 7.811 1.00 . A A . 84 LEU HD12 1 1
11 20386 1 1 105 LEU HD13 H 29.171 17.961 6.425 1.00 . A A . 84 LEU HD13 1 1
11 20387 1 1 105 LEU HD21 H 30.482 15.549 6.124 1.00 . A A . 84 LEU HD21 1 1
11 20388 1 1 105 LEU HD22 H 32.174 15.899 5.769 1.00 . A A . 84 LEU HD22 1 1
11 20389 1 1 105 LEU HD23 H 30.895 16.754 4.905 1.00 . A A . 84 LEU HD23 1 1
11 20390 1 1 105 LEU HG H 31.719 17.060 7.798 1.00 . A A . 84 LEU HG 1 1
11 20391 1 1 105 LEU N N 34.008 17.981 7.337 1.00 . A A . 84 LEU N 1 1
11 20392 1 1 105 LEU O O 34.177 19.769 4.328 1.00 . A A . 84 LEU O 1 1
11 20393 1 1 106 LEU C C 36.416 21.450 5.450 1.00 . A A . 85 LEU C 1 1
11 20394 1 1 106 LEU CA C 35.035 21.795 5.995 1.00 . A A . 85 LEU CA 1 1
11 20395 1 1 106 LEU CB C 35.172 22.756 7.178 1.00 . A A . 85 LEU CB 1 1
11 20396 1 1 106 LEU CD1 C 34.732 24.846 5.881 1.00 . A A . 85 LEU CD1 1 1
11 20397 1 1 106 LEU CD2 C 36.175 24.919 7.917 1.00 . A A . 85 LEU CD2 1 1
11 20398 1 1 106 LEU CG C 35.771 24.081 6.703 1.00 . A A . 85 LEU CG 1 1
11 20399 1 1 106 LEU H H 34.141 20.453 7.370 1.00 . A A . 85 LEU H 1 1
11 20400 1 1 106 LEU HA H 34.457 22.275 5.218 1.00 . A A . 85 LEU HA 1 1
11 20401 1 1 106 LEU HB2 H 34.198 22.935 7.610 1.00 . A A . 85 LEU HB2 1 1
11 20402 1 1 106 LEU HB3 H 35.820 22.319 7.922 1.00 . A A . 85 LEU HB3 1 1
11 20403 1 1 106 LEU HD11 H 33.791 24.852 6.409 1.00 . A A . 85 LEU HD11 1 1
11 20404 1 1 106 LEU HD12 H 34.605 24.364 4.923 1.00 . A A . 85 LEU HD12 1 1
11 20405 1 1 106 LEU HD13 H 35.068 25.862 5.732 1.00 . A A . 85 LEU HD13 1 1
11 20406 1 1 106 LEU HD21 H 36.433 25.917 7.596 1.00 . A A . 85 LEU HD21 1 1
11 20407 1 1 106 LEU HD22 H 37.027 24.465 8.401 1.00 . A A . 85 LEU HD22 1 1
11 20408 1 1 106 LEU HD23 H 35.350 24.966 8.612 1.00 . A A . 85 LEU HD23 1 1
11 20409 1 1 106 LEU HG H 36.641 23.887 6.092 1.00 . A A . 85 LEU HG 1 1
11 20410 1 1 106 LEU N N 34.347 20.583 6.420 1.00 . A A . 85 LEU N 1 1
11 20411 1 1 106 LEU O O 36.836 21.970 4.416 1.00 . A A . 85 LEU O 1 1
11 20412 1 1 107 ASP C C 38.305 19.348 4.389 1.00 . A A . 86 ASP C 1 1
11 20413 1 1 107 ASP CA C 38.424 20.105 5.709 1.00 . A A . 86 ASP CA 1 1
11 20414 1 1 107 ASP CB C 39.047 19.196 6.772 1.00 . A A . 86 ASP CB 1 1
11 20415 1 1 107 ASP CG C 39.384 19.984 8.037 1.00 . A A . 86 ASP CG 1 1
11 20416 1 1 107 ASP H H 36.747 20.228 6.999 1.00 . A A . 86 ASP H 1 1
11 20417 1 1 107 ASP HA H 39.067 20.960 5.563 1.00 . A A . 86 ASP HA 1 1
11 20418 1 1 107 ASP HB2 H 38.346 18.413 7.019 1.00 . A A . 86 ASP HB2 1 1
11 20419 1 1 107 ASP HB3 H 39.951 18.753 6.376 1.00 . A A . 86 ASP HB3 1 1
11 20420 1 1 107 ASP N N 37.117 20.571 6.159 1.00 . A A . 86 ASP N 1 1
11 20421 1 1 107 ASP O O 39.161 19.472 3.513 1.00 . A A . 86 ASP O 1 1
11 20422 1 1 107 ASP OD1 O 39.610 21.181 7.938 1.00 . A A . 86 ASP OD1 1 1
11 20423 1 1 107 ASP OD2 O 39.413 19.376 9.093 1.00 . A A . 86 ASP OD2 1 1
11 20424 1 1 108 LEU C C 36.955 18.742 1.823 1.00 . A A . 87 LEU C 1 1
11 20425 1 1 108 LEU CA C 37.013 17.804 3.026 1.00 . A A . 87 LEU CA 1 1
11 20426 1 1 108 LEU CB C 35.702 17.024 3.138 1.00 . A A . 87 LEU CB 1 1
11 20427 1 1 108 LEU CD1 C 36.535 14.981 1.964 1.00 . A A . 87 LEU CD1 1 1
11 20428 1 1 108 LEU CD2 C 34.105 15.555 1.904 1.00 . A A . 87 LEU CD2 1 1
11 20429 1 1 108 LEU CG C 35.524 16.128 1.910 1.00 . A A . 87 LEU CG 1 1
11 20430 1 1 108 LEU H H 36.602 18.482 4.990 1.00 . A A . 87 LEU H 1 1
11 20431 1 1 108 LEU HA H 37.825 17.106 2.886 1.00 . A A . 87 LEU HA 1 1
11 20432 1 1 108 LEU HB2 H 35.725 16.413 4.028 1.00 . A A . 87 LEU HB2 1 1
11 20433 1 1 108 LEU HB3 H 34.875 17.716 3.197 1.00 . A A . 87 LEU HB3 1 1
11 20434 1 1 108 LEU HD11 H 36.275 14.237 1.226 1.00 . A A . 87 LEU HD11 1 1
11 20435 1 1 108 LEU HD12 H 36.519 14.534 2.948 1.00 . A A . 87 LEU HD12 1 1
11 20436 1 1 108 LEU HD13 H 37.524 15.361 1.758 1.00 . A A . 87 LEU HD13 1 1
11 20437 1 1 108 LEU HD21 H 34.068 14.678 2.534 1.00 . A A . 87 LEU HD21 1 1
11 20438 1 1 108 LEU HD22 H 33.830 15.285 0.896 1.00 . A A . 87 LEU HD22 1 1
11 20439 1 1 108 LEU HD23 H 33.415 16.296 2.280 1.00 . A A . 87 LEU HD23 1 1
11 20440 1 1 108 LEU HG H 35.685 16.708 1.014 1.00 . A A . 87 LEU HG 1 1
11 20441 1 1 108 LEU N N 37.242 18.558 4.253 1.00 . A A . 87 LEU N 1 1
11 20442 1 1 108 LEU O O 37.489 18.435 0.758 1.00 . A A . 87 LEU O 1 1
11 20443 1 1 109 THR C C 37.633 21.381 0.591 1.00 . A A . 88 THR C 1 1
11 20444 1 1 109 THR CA C 36.233 20.884 0.939 1.00 . A A . 88 THR CA 1 1
11 20445 1 1 109 THR CB C 35.366 22.065 1.384 1.00 . A A . 88 THR CB 1 1
11 20446 1 1 109 THR CG2 C 35.185 23.038 0.218 1.00 . A A . 88 THR CG2 1 1
11 20447 1 1 109 THR H H 35.854 20.060 2.854 1.00 . A A . 88 THR H 1 1
11 20448 1 1 109 THR HA H 35.790 20.437 0.061 1.00 . A A . 88 THR HA 1 1
11 20449 1 1 109 THR HB H 35.847 22.577 2.204 1.00 . A A . 88 THR HB 1 1
11 20450 1 1 109 THR HG1 H 34.233 20.917 2.393 1.00 . A A . 88 THR HG1 1 1
11 20451 1 1 109 THR HG21 H 34.594 22.569 -0.554 1.00 . A A . 88 THR HG21 1 1
11 20452 1 1 109 THR HG22 H 36.152 23.306 -0.180 1.00 . A A . 88 THR HG22 1 1
11 20453 1 1 109 THR HG23 H 34.681 23.928 0.567 1.00 . A A . 88 THR HG23 1 1
11 20454 1 1 109 THR N N 36.300 19.887 1.999 1.00 . A A . 88 THR N 1 1
11 20455 1 1 109 THR O O 37.976 21.533 -0.582 1.00 . A A . 88 THR O 1 1
11 20456 1 1 109 THR OG1 O 34.096 21.585 1.805 1.00 . A A . 88 THR OG1 1 1
11 20457 1 1 110 ASP C C 40.605 21.083 0.582 1.00 . A A . 89 ASP C 1 1
11 20458 1 1 110 ASP CA C 39.809 22.084 1.414 1.00 . A A . 89 ASP CA 1 1
11 20459 1 1 110 ASP CB C 40.497 22.288 2.767 1.00 . A A . 89 ASP CB 1 1
11 20460 1 1 110 ASP CG C 39.798 23.391 3.556 1.00 . A A . 89 ASP CG 1 1
11 20461 1 1 110 ASP H H 38.110 21.483 2.532 1.00 . A A . 89 ASP H 1 1
11 20462 1 1 110 ASP HA H 39.783 23.029 0.893 1.00 . A A . 89 ASP HA 1 1
11 20463 1 1 110 ASP HB2 H 40.459 21.367 3.329 1.00 . A A . 89 ASP HB2 1 1
11 20464 1 1 110 ASP HB3 H 41.528 22.565 2.604 1.00 . A A . 89 ASP HB3 1 1
11 20465 1 1 110 ASP N N 38.441 21.620 1.619 1.00 . A A . 89 ASP N 1 1
11 20466 1 1 110 ASP O O 41.417 21.472 -0.257 1.00 . A A . 89 ASP O 1 1
11 20467 1 1 110 ASP OD1 O 39.305 24.321 2.938 1.00 . A A . 89 ASP OD1 1 1
11 20468 1 1 110 ASP OD2 O 39.765 23.290 4.772 1.00 . A A . 89 ASP OD2 1 1
11 20469 1 1 111 ALA C C 40.765 18.863 -1.412 1.00 . A A . 90 ALA C 1 1
11 20470 1 1 111 ALA CA C 41.079 18.757 0.078 1.00 . A A . 90 ALA CA 1 1
11 20471 1 1 111 ALA CB C 40.670 17.375 0.591 1.00 . A A . 90 ALA CB 1 1
11 20472 1 1 111 ALA H H 39.719 19.539 1.502 1.00 . A A . 90 ALA H 1 1
11 20473 1 1 111 ALA HA H 42.141 18.883 0.223 1.00 . A A . 90 ALA HA 1 1
11 20474 1 1 111 ALA HB1 H 39.659 17.160 0.276 1.00 . A A . 90 ALA HB1 1 1
11 20475 1 1 111 ALA HB2 H 40.721 17.362 1.670 1.00 . A A . 90 ALA HB2 1 1
11 20476 1 1 111 ALA HB3 H 41.338 16.629 0.190 1.00 . A A . 90 ALA HB3 1 1
11 20477 1 1 111 ALA N N 40.374 19.794 0.820 1.00 . A A . 90 ALA N 1 1
11 20478 1 1 111 ALA O O 41.653 18.732 -2.254 1.00 . A A . 90 ALA O 1 1
11 20479 1 1 112 VAL C C 39.724 20.537 -3.692 1.00 . A A . 91 VAL C 1 1
11 20480 1 1 112 VAL CA C 39.089 19.271 -3.120 1.00 . A A . 91 VAL CA 1 1
11 20481 1 1 112 VAL CB C 37.560 19.357 -3.211 1.00 . A A . 91 VAL CB 1 1
11 20482 1 1 112 VAL CG1 C 37.123 19.489 -4.673 1.00 . A A . 91 VAL CG1 1 1
11 20483 1 1 112 VAL CG2 C 36.941 18.088 -2.618 1.00 . A A . 91 VAL CG2 1 1
11 20484 1 1 112 VAL H H 38.824 19.164 -1.017 1.00 . A A . 91 VAL H 1 1
11 20485 1 1 112 VAL HA H 39.427 18.419 -3.691 1.00 . A A . 91 VAL HA 1 1
11 20486 1 1 112 VAL HB H 37.217 20.217 -2.656 1.00 . A A . 91 VAL HB 1 1
11 20487 1 1 112 VAL HG11 H 36.061 19.682 -4.715 1.00 . A A . 91 VAL HG11 1 1
11 20488 1 1 112 VAL HG12 H 37.343 18.572 -5.199 1.00 . A A . 91 VAL HG12 1 1
11 20489 1 1 112 VAL HG13 H 37.656 20.306 -5.136 1.00 . A A . 91 VAL HG13 1 1
11 20490 1 1 112 VAL HG21 H 37.320 17.224 -3.142 1.00 . A A . 91 VAL HG21 1 1
11 20491 1 1 112 VAL HG22 H 35.866 18.128 -2.721 1.00 . A A . 91 VAL HG22 1 1
11 20492 1 1 112 VAL HG23 H 37.198 18.017 -1.571 1.00 . A A . 91 VAL HG23 1 1
11 20493 1 1 112 VAL N N 39.496 19.101 -1.729 1.00 . A A . 91 VAL N 1 1
11 20494 1 1 112 VAL O O 40.226 20.538 -4.817 1.00 . A A . 91 VAL O 1 1
11 20495 1 1 113 LEU C C 41.816 22.779 -3.456 1.00 . A A . 92 LEU C 1 1
11 20496 1 1 113 LEU CA C 40.294 22.878 -3.328 1.00 . A A . 92 LEU CA 1 1
11 20497 1 1 113 LEU CB C 39.938 23.979 -2.326 1.00 . A A . 92 LEU CB 1 1
11 20498 1 1 113 LEU CD1 C 38.059 25.139 -1.156 1.00 . A A . 92 LEU CD1 1 1
11 20499 1 1 113 LEU CD2 C 37.956 24.782 -3.623 1.00 . A A . 92 LEU CD2 1 1
11 20500 1 1 113 LEU CG C 38.422 24.182 -2.294 1.00 . A A . 92 LEU CG 1 1
11 20501 1 1 113 LEU H H 39.263 21.553 -2.032 1.00 . A A . 92 LEU H 1 1
11 20502 1 1 113 LEU HA H 39.888 23.147 -4.291 1.00 . A A . 92 LEU HA 1 1
11 20503 1 1 113 LEU HB2 H 40.285 23.695 -1.344 1.00 . A A . 92 LEU HB2 1 1
11 20504 1 1 113 LEU HB3 H 40.415 24.901 -2.624 1.00 . A A . 92 LEU HB3 1 1
11 20505 1 1 113 LEU HD11 H 38.402 24.728 -0.218 1.00 . A A . 92 LEU HD11 1 1
11 20506 1 1 113 LEU HD12 H 36.987 25.268 -1.122 1.00 . A A . 92 LEU HD12 1 1
11 20507 1 1 113 LEU HD13 H 38.531 26.094 -1.324 1.00 . A A . 92 LEU HD13 1 1
11 20508 1 1 113 LEU HD21 H 38.633 25.569 -3.920 1.00 . A A . 92 LEU HD21 1 1
11 20509 1 1 113 LEU HD22 H 36.961 25.189 -3.505 1.00 . A A . 92 LEU HD22 1 1
11 20510 1 1 113 LEU HD23 H 37.943 24.014 -4.381 1.00 . A A . 92 LEU HD23 1 1
11 20511 1 1 113 LEU HG H 37.934 23.232 -2.136 1.00 . A A . 92 LEU HG 1 1
11 20512 1 1 113 LEU N N 39.695 21.612 -2.910 1.00 . A A . 92 LEU N 1 1
11 20513 1 1 113 LEU O O 42.420 23.501 -4.248 1.00 . A A . 92 LEU O 1 1
11 20514 1 1 114 ALA C C 44.471 21.666 -4.080 1.00 . A A . 93 ALA C 1 1
11 20515 1 1 114 ALA CA C 43.897 21.762 -2.666 1.00 . A A . 93 ALA CA 1 1
11 20516 1 1 114 ALA CB C 44.304 20.519 -1.872 1.00 . A A . 93 ALA CB 1 1
11 20517 1 1 114 ALA H H 41.904 21.304 -2.102 1.00 . A A . 93 ALA H 1 1
11 20518 1 1 114 ALA HA H 44.315 22.631 -2.181 1.00 . A A . 93 ALA HA 1 1
11 20519 1 1 114 ALA HB1 H 44.050 20.658 -0.831 1.00 . A A . 93 ALA HB1 1 1
11 20520 1 1 114 ALA HB2 H 45.367 20.365 -1.965 1.00 . A A . 93 ALA HB2 1 1
11 20521 1 1 114 ALA HB3 H 43.780 19.658 -2.259 1.00 . A A . 93 ALA HB3 1 1
11 20522 1 1 114 ALA N N 42.438 21.889 -2.679 1.00 . A A . 93 ALA N 1 1
11 20523 1 1 114 ALA O O 43.845 21.104 -4.978 1.00 . A A . 93 ALA O 1 1
11 20524 1 1 115 LYS C C 46.440 20.832 -6.128 1.00 . A A . 94 LYS C 1 1
11 20525 1 1 115 LYS CA C 46.291 22.248 -5.581 1.00 . A A . 94 LYS CA 1 1
11 20526 1 1 115 LYS CB C 47.676 22.897 -5.488 1.00 . A A . 94 LYS CB 1 1
11 20527 1 1 115 LYS CD C 47.043 25.272 -6.042 1.00 . A A . 94 LYS CD 1 1
11 20528 1 1 115 LYS CE C 48.215 25.920 -6.784 1.00 . A A . 94 LYS CE 1 1
11 20529 1 1 115 LYS CG C 47.559 24.327 -4.947 1.00 . A A . 94 LYS CG 1 1
11 20530 1 1 115 LYS H H 46.128 22.631 -3.503 1.00 . A A . 94 LYS H 1 1
11 20531 1 1 115 LYS HA H 45.677 22.826 -6.257 1.00 . A A . 94 LYS HA 1 1
11 20532 1 1 115 LYS HB2 H 48.301 22.314 -4.828 1.00 . A A . 94 LYS HB2 1 1
11 20533 1 1 115 LYS HB3 H 48.124 22.926 -6.470 1.00 . A A . 94 LYS HB3 1 1
11 20534 1 1 115 LYS HD2 H 46.434 24.721 -6.746 1.00 . A A . 94 LYS HD2 1 1
11 20535 1 1 115 LYS HD3 H 46.442 26.046 -5.587 1.00 . A A . 94 LYS HD3 1 1
11 20536 1 1 115 LYS HE2 H 48.828 25.150 -7.232 1.00 . A A . 94 LYS HE2 1 1
11 20537 1 1 115 LYS HE3 H 47.836 26.571 -7.558 1.00 . A A . 94 LYS HE3 1 1
11 20538 1 1 115 LYS HG2 H 46.871 24.336 -4.114 1.00 . A A . 94 LYS HG2 1 1
11 20539 1 1 115 LYS HG3 H 48.528 24.660 -4.606 1.00 . A A . 94 LYS HG3 1 1
11 20540 1 1 115 LYS HZ1 H 49.587 27.426 -6.347 1.00 . A A . 94 LYS HZ1 1 1
11 20541 1 1 115 LYS HZ2 H 49.687 26.078 -5.318 1.00 . A A . 94 LYS HZ2 1 1
11 20542 1 1 115 LYS HZ3 H 48.414 27.189 -5.144 1.00 . A A . 94 LYS HZ3 1 1
11 20543 1 1 115 LYS N N 45.662 22.226 -4.265 1.00 . A A . 94 LYS N 1 1
11 20544 1 1 115 LYS NZ N 49.038 26.713 -5.826 1.00 . A A . 94 LYS NZ 1 1
11 20545 1 1 115 LYS O O 45.997 20.531 -7.237 1.00 . A A . 94 LYS O 1 1
11 20546 1 1 116 GLU C C 45.981 17.754 -5.649 1.00 . A A . 95 GLU C 1 1
11 20547 1 1 116 GLU CA C 47.268 18.578 -5.738 1.00 . A A . 95 GLU CA 1 1
11 20548 1 1 116 GLU CB C 48.351 17.936 -4.869 1.00 . A A . 95 GLU CB 1 1
11 20549 1 1 116 GLU CD C 50.836 17.968 -4.355 1.00 . A A . 95 GLU CD 1 1
11 20550 1 1 116 GLU CG C 49.692 18.632 -5.128 1.00 . A A . 95 GLU CG 1 1
11 20551 1 1 116 GLU H H 47.402 20.270 -4.467 1.00 . A A . 95 GLU H 1 1
11 20552 1 1 116 GLU HA H 47.607 18.567 -6.762 1.00 . A A . 95 GLU HA 1 1
11 20553 1 1 116 GLU HB2 H 48.086 18.041 -3.826 1.00 . A A . 95 GLU HB2 1 1
11 20554 1 1 116 GLU HB3 H 48.438 16.889 -5.116 1.00 . A A . 95 GLU HB3 1 1
11 20555 1 1 116 GLU HG2 H 49.913 18.591 -6.185 1.00 . A A . 95 GLU HG2 1 1
11 20556 1 1 116 GLU HG3 H 49.616 19.666 -4.827 1.00 . A A . 95 GLU HG3 1 1
11 20557 1 1 116 GLU N N 47.066 19.968 -5.337 1.00 . A A . 95 GLU N 1 1
11 20558 1 1 116 GLU O O 45.846 16.749 -6.348 1.00 . A A . 95 GLU O 1 1
11 20559 1 1 116 GLU OE1 O 51.974 18.307 -4.637 1.00 . A A . 95 GLU OE1 1 1
11 20560 1 1 116 GLU OE2 O 50.573 17.143 -3.492 1.00 . A A . 95 GLU OE2 1 1
11 20561 1 1 117 LYS C C 43.998 15.904 -4.517 1.00 . A A . 96 LYS C 1 1
11 20562 1 1 117 LYS CA C 43.800 17.422 -4.545 1.00 . A A . 96 LYS CA 1 1
11 20563 1 1 117 LYS CB C 42.726 17.837 -5.566 1.00 . A A . 96 LYS CB 1 1
11 20564 1 1 117 LYS CD C 42.026 17.937 -7.958 1.00 . A A . 96 LYS CD 1 1
11 20565 1 1 117 LYS CE C 42.210 17.277 -9.327 1.00 . A A . 96 LYS CE 1 1
11 20566 1 1 117 LYS CG C 43.091 17.413 -6.993 1.00 . A A . 96 LYS CG 1 1
11 20567 1 1 117 LYS H H 45.230 18.955 -4.235 1.00 . A A . 96 LYS H 1 1
11 20568 1 1 117 LYS HA H 43.439 17.708 -3.568 1.00 . A A . 96 LYS HA 1 1
11 20569 1 1 117 LYS HB2 H 41.787 17.379 -5.294 1.00 . A A . 96 LYS HB2 1 1
11 20570 1 1 117 LYS HB3 H 42.614 18.910 -5.535 1.00 . A A . 96 LYS HB3 1 1
11 20571 1 1 117 LYS HD2 H 41.044 17.703 -7.572 1.00 . A A . 96 LYS HD2 1 1
11 20572 1 1 117 LYS HD3 H 42.126 19.007 -8.061 1.00 . A A . 96 LYS HD3 1 1
11 20573 1 1 117 LYS HE2 H 43.258 17.278 -9.587 1.00 . A A . 96 LYS HE2 1 1
11 20574 1 1 117 LYS HE3 H 41.851 16.259 -9.286 1.00 . A A . 96 LYS HE3 1 1
11 20575 1 1 117 LYS HG2 H 44.045 17.838 -7.264 1.00 . A A . 96 LYS HG2 1 1
11 20576 1 1 117 LYS HG3 H 43.138 16.339 -7.066 1.00 . A A . 96 LYS HG3 1 1
11 20577 1 1 117 LYS HZ1 H 40.821 17.382 -10.874 1.00 . A A . 96 LYS HZ1 1 1
11 20578 1 1 117 LYS HZ2 H 42.106 18.484 -11.019 1.00 . A A . 96 LYS HZ2 1 1
11 20579 1 1 117 LYS HZ3 H 40.866 18.764 -9.892 1.00 . A A . 96 LYS HZ3 1 1
11 20580 1 1 117 LYS N N 45.058 18.147 -4.763 1.00 . A A . 96 LYS N 1 1
11 20581 1 1 117 LYS NZ N 41.443 18.034 -10.355 1.00 . A A . 96 LYS NZ 1 1
11 20582 1 1 117 LYS O O 43.240 15.141 -5.116 1.00 . A A . 96 LYS O 1 1
11 20583 1 1 118 LYS C C 44.188 13.200 -3.331 1.00 . A A . 97 LYS C 1 1
11 20584 1 1 118 LYS CA C 45.389 14.074 -3.684 1.00 . A A . 97 LYS CA 1 1
11 20585 1 1 118 LYS CB C 46.488 13.914 -2.631 1.00 . A A . 97 LYS CB 1 1
11 20586 1 1 118 LYS CD C 48.148 12.362 -1.610 1.00 . A A . 97 LYS CD 1 1
11 20587 1 1 118 LYS CE C 48.894 11.042 -1.796 1.00 . A A . 97 LYS CE 1 1
11 20588 1 1 118 LYS CG C 47.087 12.510 -2.704 1.00 . A A . 97 LYS CG 1 1
11 20589 1 1 118 LYS H H 45.506 16.137 -3.228 1.00 . A A . 97 LYS H 1 1
11 20590 1 1 118 LYS HA H 45.778 13.767 -4.643 1.00 . A A . 97 LYS HA 1 1
11 20591 1 1 118 LYS HB2 H 47.263 14.644 -2.809 1.00 . A A . 97 LYS HB2 1 1
11 20592 1 1 118 LYS HB3 H 46.067 14.071 -1.649 1.00 . A A . 97 LYS HB3 1 1
11 20593 1 1 118 LYS HD2 H 48.846 13.183 -1.674 1.00 . A A . 97 LYS HD2 1 1
11 20594 1 1 118 LYS HD3 H 47.671 12.368 -0.641 1.00 . A A . 97 LYS HD3 1 1
11 20595 1 1 118 LYS HE2 H 49.057 10.866 -2.850 1.00 . A A . 97 LYS HE2 1 1
11 20596 1 1 118 LYS HE3 H 49.846 11.091 -1.288 1.00 . A A . 97 LYS HE3 1 1
11 20597 1 1 118 LYS HG2 H 46.307 11.776 -2.557 1.00 . A A . 97 LYS HG2 1 1
11 20598 1 1 118 LYS HG3 H 47.548 12.361 -3.669 1.00 . A A . 97 LYS HG3 1 1
11 20599 1 1 118 LYS HZ1 H 47.251 9.766 -1.827 1.00 . A A . 97 LYS HZ1 1 1
11 20600 1 1 118 LYS HZ2 H 47.776 10.184 -0.266 1.00 . A A . 97 LYS HZ2 1 1
11 20601 1 1 118 LYS HZ3 H 48.659 9.065 -1.190 1.00 . A A . 97 LYS HZ3 1 1
11 20602 1 1 118 LYS N N 45.005 15.482 -3.757 1.00 . A A . 97 LYS N 1 1
11 20603 1 1 118 LYS NZ N 48.084 9.931 -1.227 1.00 . A A . 97 LYS NZ 1 1
11 20604 1 1 118 LYS O O 43.422 13.514 -2.421 1.00 . A A . 97 LYS O 1 1
11 20605 1 1 119 GLY C C 42.721 10.674 -2.518 1.00 . A A . 98 GLY C 1 1
11 20606 1 1 119 GLY CA C 42.862 11.246 -3.925 1.00 . A A . 98 GLY CA 1 1
11 20607 1 1 119 GLY H H 44.727 11.862 -4.717 1.00 . A A . 98 GLY H 1 1
11 20608 1 1 119 GLY HA2 H 41.980 11.824 -4.158 1.00 . A A . 98 GLY HA2 1 1
11 20609 1 1 119 GLY HA3 H 42.942 10.430 -4.628 1.00 . A A . 98 GLY HA3 1 1
11 20610 1 1 119 GLY N N 44.035 12.102 -4.065 1.00 . A A . 98 GLY N 1 1
11 20611 1 1 119 GLY O O 41.618 10.648 -1.968 1.00 . A A . 98 GLY O 1 1
11 20612 1 1 120 GLU C C 43.227 10.524 0.440 1.00 . A A . 99 GLU C 1 1
11 20613 1 1 120 GLU CA C 43.768 9.574 -0.626 1.00 . A A . 99 GLU CA 1 1
11 20614 1 1 120 GLU CB C 45.150 9.065 -0.208 1.00 . A A . 99 GLU CB 1 1
11 20615 1 1 120 GLU CD C 46.940 7.343 -0.742 1.00 . A A . 99 GLU CD 1 1
11 20616 1 1 120 GLU CG C 45.621 7.983 -1.187 1.00 . A A . 99 GLU CG 1 1
11 20617 1 1 120 GLU H H 44.691 10.325 -2.386 1.00 . A A . 99 GLU H 1 1
11 20618 1 1 120 GLU HA H 43.101 8.727 -0.696 1.00 . A A . 99 GLU HA 1 1
11 20619 1 1 120 GLU HB2 H 45.851 9.887 -0.214 1.00 . A A . 99 GLU HB2 1 1
11 20620 1 1 120 GLU HB3 H 45.094 8.647 0.786 1.00 . A A . 99 GLU HB3 1 1
11 20621 1 1 120 GLU HG2 H 44.865 7.216 -1.254 1.00 . A A . 99 GLU HG2 1 1
11 20622 1 1 120 GLU HG3 H 45.755 8.429 -2.162 1.00 . A A . 99 GLU HG3 1 1
11 20623 1 1 120 GLU N N 43.827 10.221 -1.934 1.00 . A A . 99 GLU N 1 1
11 20624 1 1 120 GLU O O 42.515 10.100 1.350 1.00 . A A . 99 GLU O 1 1
11 20625 1 1 120 GLU OE1 O 47.346 6.389 -1.384 1.00 . A A . 99 GLU OE1 1 1
11 20626 1 1 120 GLU OE2 O 47.528 7.796 0.231 1.00 . A A . 99 GLU OE2 1 1
11 20627 1 1 121 ASP C C 41.562 12.814 1.338 1.00 . A A . 100 ASP C 1 1
11 20628 1 1 121 ASP CA C 43.088 12.793 1.292 1.00 . A A . 100 ASP CA 1 1
11 20629 1 1 121 ASP CB C 43.607 14.186 0.922 1.00 . A A . 100 ASP CB 1 1
11 20630 1 1 121 ASP CG C 45.124 14.264 1.088 1.00 . A A . 100 ASP CG 1 1
11 20631 1 1 121 ASP H H 44.140 12.093 -0.412 1.00 . A A . 100 ASP H 1 1
11 20632 1 1 121 ASP HA H 43.462 12.533 2.271 1.00 . A A . 100 ASP HA 1 1
11 20633 1 1 121 ASP HB2 H 43.352 14.398 -0.106 1.00 . A A . 100 ASP HB2 1 1
11 20634 1 1 121 ASP HB3 H 43.140 14.920 1.562 1.00 . A A . 100 ASP HB3 1 1
11 20635 1 1 121 ASP N N 43.564 11.807 0.329 1.00 . A A . 100 ASP N 1 1
11 20636 1 1 121 ASP O O 40.968 12.930 2.408 1.00 . A A . 100 ASP O 1 1
11 20637 1 1 121 ASP OD1 O 45.730 15.072 0.404 1.00 . A A . 100 ASP OD1 1 1
11 20638 1 1 121 ASP OD2 O 45.661 13.529 1.903 1.00 . A A . 100 ASP OD2 1 1
11 20639 1 1 122 ILE C C 38.888 11.568 0.927 1.00 . A A . 101 ILE C 1 1
11 20640 1 1 122 ILE CA C 39.474 12.712 0.101 1.00 . A A . 101 ILE CA 1 1
11 20641 1 1 122 ILE CB C 39.017 12.577 -1.359 1.00 . A A . 101 ILE CB 1 1
11 20642 1 1 122 ILE CD1 C 39.304 15.080 -1.728 1.00 . A A . 101 ILE CD1 1 1
11 20643 1 1 122 ILE CG1 C 39.657 13.670 -2.228 1.00 . A A . 101 ILE CG1 1 1
11 20644 1 1 122 ILE CG2 C 37.492 12.692 -1.446 1.00 . A A . 101 ILE CG2 1 1
11 20645 1 1 122 ILE H H 41.455 12.598 -0.650 1.00 . A A . 101 ILE H 1 1
11 20646 1 1 122 ILE HA H 39.114 13.649 0.497 1.00 . A A . 101 ILE HA 1 1
11 20647 1 1 122 ILE HB H 39.316 11.608 -1.731 1.00 . A A . 101 ILE HB 1 1
11 20648 1 1 122 ILE HD11 H 40.188 15.545 -1.319 1.00 . A A . 101 ILE HD11 1 1
11 20649 1 1 122 ILE HD12 H 38.539 15.037 -0.966 1.00 . A A . 101 ILE HD12 1 1
11 20650 1 1 122 ILE HD13 H 38.945 15.671 -2.558 1.00 . A A . 101 ILE HD13 1 1
11 20651 1 1 122 ILE HG12 H 40.731 13.551 -2.209 1.00 . A A . 101 ILE HG12 1 1
11 20652 1 1 122 ILE HG13 H 39.309 13.559 -3.245 1.00 . A A . 101 ILE HG13 1 1
11 20653 1 1 122 ILE HG21 H 37.154 13.496 -0.808 1.00 . A A . 101 ILE HG21 1 1
11 20654 1 1 122 ILE HG22 H 37.041 11.764 -1.126 1.00 . A A . 101 ILE HG22 1 1
11 20655 1 1 122 ILE HG23 H 37.204 12.897 -2.466 1.00 . A A . 101 ILE HG23 1 1
11 20656 1 1 122 ILE N N 40.932 12.696 0.173 1.00 . A A . 101 ILE N 1 1
11 20657 1 1 122 ILE O O 38.013 11.783 1.765 1.00 . A A . 101 ILE O 1 1
11 20658 1 1 123 LEU C C 39.071 9.200 2.852 1.00 . A A . 102 LEU C 1 1
11 20659 1 1 123 LEU CA C 38.828 9.174 1.346 1.00 . A A . 102 LEU CA 1 1
11 20660 1 1 123 LEU CB C 39.460 7.909 0.756 1.00 . A A . 102 LEU CB 1 1
11 20661 1 1 123 LEU CD1 C 39.945 6.647 -1.341 1.00 . A A . 102 LEU CD1 1 1
11 20662 1 1 123 LEU CD2 C 37.715 7.718 -1.029 1.00 . A A . 102 LEU CD2 1 1
11 20663 1 1 123 LEU CG C 39.215 7.856 -0.754 1.00 . A A . 102 LEU CG 1 1
11 20664 1 1 123 LEU H H 40.128 10.254 0.065 1.00 . A A . 102 LEU H 1 1
11 20665 1 1 123 LEU HA H 37.764 9.144 1.168 1.00 . A A . 102 LEU HA 1 1
11 20666 1 1 123 LEU HB2 H 40.522 7.918 0.949 1.00 . A A . 102 LEU HB2 1 1
11 20667 1 1 123 LEU HB3 H 39.018 7.040 1.220 1.00 . A A . 102 LEU HB3 1 1
11 20668 1 1 123 LEU HD11 H 40.016 6.755 -2.413 1.00 . A A . 102 LEU HD11 1 1
11 20669 1 1 123 LEU HD12 H 39.398 5.746 -1.105 1.00 . A A . 102 LEU HD12 1 1
11 20670 1 1 123 LEU HD13 H 40.938 6.585 -0.919 1.00 . A A . 102 LEU HD13 1 1
11 20671 1 1 123 LEU HD21 H 37.250 8.691 -0.987 1.00 . A A . 102 LEU HD21 1 1
11 20672 1 1 123 LEU HD22 H 37.271 7.075 -0.284 1.00 . A A . 102 LEU HD22 1 1
11 20673 1 1 123 LEU HD23 H 37.568 7.290 -2.008 1.00 . A A . 102 LEU HD23 1 1
11 20674 1 1 123 LEU HG H 39.587 8.761 -1.212 1.00 . A A . 102 LEU HG 1 1
11 20675 1 1 123 LEU N N 39.380 10.356 0.690 1.00 . A A . 102 LEU N 1 1
11 20676 1 1 123 LEU O O 38.195 8.831 3.634 1.00 . A A . 102 LEU O 1 1
11 20677 1 1 124 ASN C C 39.683 10.453 5.511 1.00 . A A . 103 ASN C 1 1
11 20678 1 1 124 ASN CA C 40.630 9.605 4.668 1.00 . A A . 103 ASN CA 1 1
11 20679 1 1 124 ASN CB C 42.062 10.115 4.842 1.00 . A A . 103 ASN CB 1 1
11 20680 1 1 124 ASN CG C 43.038 9.185 4.126 1.00 . A A . 103 ASN CG 1 1
11 20681 1 1 124 ASN H H 40.896 9.985 2.599 1.00 . A A . 103 ASN H 1 1
11 20682 1 1 124 ASN HA H 40.584 8.584 5.016 1.00 . A A . 103 ASN HA 1 1
11 20683 1 1 124 ASN HB2 H 42.142 11.107 4.424 1.00 . A A . 103 ASN HB2 1 1
11 20684 1 1 124 ASN HB3 H 42.307 10.148 5.892 1.00 . A A . 103 ASN HB3 1 1
11 20685 1 1 124 ASN HD21 H 42.218 7.527 4.847 1.00 . A A . 103 ASN HD21 1 1
11 20686 1 1 124 ASN HD22 H 43.549 7.290 3.820 1.00 . A A . 103 ASN HD22 1 1
11 20687 1 1 124 ASN N N 40.260 9.637 3.257 1.00 . A A . 103 ASN N 1 1
11 20688 1 1 124 ASN ND2 N 42.926 7.894 4.277 1.00 . A A . 103 ASN ND2 1 1
11 20689 1 1 124 ASN O O 39.253 10.032 6.586 1.00 . A A . 103 ASN O 1 1
11 20690 1 1 124 ASN OD1 O 43.928 9.648 3.413 1.00 . A A . 103 ASN OD1 1 1
11 20691 1 1 125 MET C C 37.054 12.022 5.784 1.00 . A A . 104 MET C 1 1
11 20692 1 1 125 MET CA C 38.487 12.549 5.759 1.00 . A A . 104 MET CA 1 1
11 20693 1 1 125 MET CB C 38.517 13.938 5.116 1.00 . A A . 104 MET CB 1 1
11 20694 1 1 125 MET CE C 39.458 15.795 7.416 1.00 . A A . 104 MET CE 1 1
11 20695 1 1 125 MET CG C 39.950 14.485 5.089 1.00 . A A . 104 MET CG 1 1
11 20696 1 1 125 MET H H 39.726 11.924 4.156 1.00 . A A . 104 MET H 1 1
11 20697 1 1 125 MET HA H 38.838 12.624 6.776 1.00 . A A . 104 MET HA 1 1
11 20698 1 1 125 MET HB2 H 38.141 13.871 4.105 1.00 . A A . 104 MET HB2 1 1
11 20699 1 1 125 MET HB3 H 37.890 14.609 5.685 1.00 . A A . 104 MET HB3 1 1
11 20700 1 1 125 MET HE1 H 39.836 16.194 8.348 1.00 . A A . 104 MET HE1 1 1
11 20701 1 1 125 MET HE2 H 38.504 15.320 7.589 1.00 . A A . 104 MET HE2 1 1
11 20702 1 1 125 MET HE3 H 39.336 16.593 6.699 1.00 . A A . 104 MET HE3 1 1
11 20703 1 1 125 MET HG2 H 40.570 13.832 4.494 1.00 . A A . 104 MET HG2 1 1
11 20704 1 1 125 MET HG3 H 39.946 15.471 4.647 1.00 . A A . 104 MET HG3 1 1
11 20705 1 1 125 MET N N 39.364 11.645 5.023 1.00 . A A . 104 MET N 1 1
11 20706 1 1 125 MET O O 36.361 12.135 6.795 1.00 . A A . 104 MET O 1 1
11 20707 1 1 125 MET SD S 40.630 14.581 6.765 1.00 . A A . 104 MET SD 1 1
11 20708 1 1 126 VAL C C 35.087 9.749 5.579 1.00 . A A . 105 VAL C 1 1
11 20709 1 1 126 VAL CA C 35.263 10.898 4.582 1.00 . A A . 105 VAL CA 1 1
11 20710 1 1 126 VAL CB C 34.984 10.422 3.146 1.00 . A A . 105 VAL CB 1 1
11 20711 1 1 126 VAL CG1 C 33.577 9.822 3.033 1.00 . A A . 105 VAL CG1 1 1
11 20712 1 1 126 VAL CG2 C 35.087 11.610 2.184 1.00 . A A . 105 VAL CG2 1 1
11 20713 1 1 126 VAL H H 37.208 11.385 3.892 1.00 . A A . 105 VAL H 1 1
11 20714 1 1 126 VAL HA H 34.558 11.679 4.829 1.00 . A A . 105 VAL HA 1 1
11 20715 1 1 126 VAL HB H 35.715 9.675 2.871 1.00 . A A . 105 VAL HB 1 1
11 20716 1 1 126 VAL HG11 H 33.437 9.415 2.042 1.00 . A A . 105 VAL HG11 1 1
11 20717 1 1 126 VAL HG12 H 32.841 10.592 3.212 1.00 . A A . 105 VAL HG12 1 1
11 20718 1 1 126 VAL HG13 H 33.460 9.036 3.765 1.00 . A A . 105 VAL HG13 1 1
11 20719 1 1 126 VAL HG21 H 34.154 12.154 2.182 1.00 . A A . 105 VAL HG21 1 1
11 20720 1 1 126 VAL HG22 H 35.294 11.249 1.189 1.00 . A A . 105 VAL HG22 1 1
11 20721 1 1 126 VAL HG23 H 35.883 12.268 2.499 1.00 . A A . 105 VAL HG23 1 1
11 20722 1 1 126 VAL N N 36.614 11.445 4.669 1.00 . A A . 105 VAL N 1 1
11 20723 1 1 126 VAL O O 34.026 9.605 6.185 1.00 . A A . 105 VAL O 1 1
11 20724 1 1 127 ALA C C 35.687 8.265 8.071 1.00 . A A . 106 ALA C 1 1
11 20725 1 1 127 ALA CA C 36.056 7.803 6.663 1.00 . A A . 106 ALA CA 1 1
11 20726 1 1 127 ALA CB C 37.403 7.079 6.700 1.00 . A A . 106 ALA CB 1 1
11 20727 1 1 127 ALA H H 36.952 9.098 5.242 1.00 . A A . 106 ALA H 1 1
11 20728 1 1 127 ALA HA H 35.302 7.114 6.313 1.00 . A A . 106 ALA HA 1 1
11 20729 1 1 127 ALA HB1 H 37.248 6.043 6.961 1.00 . A A . 106 ALA HB1 1 1
11 20730 1 1 127 ALA HB2 H 38.042 7.544 7.438 1.00 . A A . 106 ALA HB2 1 1
11 20731 1 1 127 ALA HB3 H 37.871 7.139 5.729 1.00 . A A . 106 ALA HB3 1 1
11 20732 1 1 127 ALA N N 36.126 8.935 5.744 1.00 . A A . 106 ALA N 1 1
11 20733 1 1 127 ALA O O 34.935 7.592 8.776 1.00 . A A . 106 ALA O 1 1
11 20734 1 1 128 GLU C C 34.415 10.301 9.904 1.00 . A A . 107 GLU C 1 1
11 20735 1 1 128 GLU CA C 35.902 9.970 9.790 1.00 . A A . 107 GLU CA 1 1
11 20736 1 1 128 GLU CB C 36.726 11.240 10.034 1.00 . A A . 107 GLU CB 1 1
11 20737 1 1 128 GLU CD C 38.515 9.881 11.194 1.00 . A A . 107 GLU CD 1 1
11 20738 1 1 128 GLU CG C 38.226 10.917 10.109 1.00 . A A . 107 GLU CG 1 1
11 20739 1 1 128 GLU H H 36.825 9.904 7.882 1.00 . A A . 107 GLU H 1 1
11 20740 1 1 128 GLU HA H 36.154 9.241 10.545 1.00 . A A . 107 GLU HA 1 1
11 20741 1 1 128 GLU HB2 H 36.554 11.936 9.225 1.00 . A A . 107 GLU HB2 1 1
11 20742 1 1 128 GLU HB3 H 36.414 11.693 10.963 1.00 . A A . 107 GLU HB3 1 1
11 20743 1 1 128 GLU HG2 H 38.552 10.530 9.155 1.00 . A A . 107 GLU HG2 1 1
11 20744 1 1 128 GLU HG3 H 38.772 11.822 10.329 1.00 . A A . 107 GLU HG3 1 1
11 20745 1 1 128 GLU N N 36.217 9.417 8.477 1.00 . A A . 107 GLU N 1 1
11 20746 1 1 128 GLU O O 33.811 10.117 10.960 1.00 . A A . 107 GLU O 1 1
11 20747 1 1 128 GLU OE1 O 39.198 8.916 10.897 1.00 . A A . 107 GLU OE1 1 1
11 20748 1 1 128 GLU OE2 O 38.048 10.070 12.306 1.00 . A A . 107 GLU OE2 1 1
11 20749 1 1 129 ILE C C 31.551 9.957 9.237 1.00 . A A . 108 ILE C 1 1
11 20750 1 1 129 ILE CA C 32.411 11.148 8.819 1.00 . A A . 108 ILE CA 1 1
11 20751 1 1 129 ILE CB C 31.989 11.628 7.421 1.00 . A A . 108 ILE CB 1 1
11 20752 1 1 129 ILE CD1 C 32.864 13.958 7.914 1.00 . A A . 108 ILE CD1 1 1
11 20753 1 1 129 ILE CG1 C 32.896 12.773 6.940 1.00 . A A . 108 ILE CG1 1 1
11 20754 1 1 129 ILE CG2 C 30.535 12.108 7.447 1.00 . A A . 108 ILE CG2 1 1
11 20755 1 1 129 ILE H H 34.345 10.887 7.991 1.00 . A A . 108 ILE H 1 1
11 20756 1 1 129 ILE HA H 32.260 11.951 9.524 1.00 . A A . 108 ILE HA 1 1
11 20757 1 1 129 ILE HB H 32.069 10.800 6.731 1.00 . A A . 108 ILE HB 1 1
11 20758 1 1 129 ILE HD11 H 33.449 14.771 7.506 1.00 . A A . 108 ILE HD11 1 1
11 20759 1 1 129 ILE HD12 H 33.283 13.658 8.862 1.00 . A A . 108 ILE HD12 1 1
11 20760 1 1 129 ILE HD13 H 31.845 14.288 8.057 1.00 . A A . 108 ILE HD13 1 1
11 20761 1 1 129 ILE HG12 H 33.909 12.411 6.858 1.00 . A A . 108 ILE HG12 1 1
11 20762 1 1 129 ILE HG13 H 32.559 13.104 5.968 1.00 . A A . 108 ILE HG13 1 1
11 20763 1 1 129 ILE HG21 H 30.432 12.908 8.167 1.00 . A A . 108 ILE HG21 1 1
11 20764 1 1 129 ILE HG22 H 29.891 11.288 7.726 1.00 . A A . 108 ILE HG22 1 1
11 20765 1 1 129 ILE HG23 H 30.257 12.468 6.468 1.00 . A A . 108 ILE HG23 1 1
11 20766 1 1 129 ILE N N 33.823 10.780 8.812 1.00 . A A . 108 ILE N 1 1
11 20767 1 1 129 ILE O O 30.698 10.075 10.114 1.00 . A A . 108 ILE O 1 1
11 20768 1 1 130 LYS C C 31.178 7.202 10.378 1.00 . A A . 109 LYS C 1 1
11 20769 1 1 130 LYS CA C 31.013 7.612 8.916 1.00 . A A . 109 LYS CA 1 1
11 20770 1 1 130 LYS CB C 31.457 6.465 8.006 1.00 . A A . 109 LYS CB 1 1
11 20771 1 1 130 LYS CD C 31.441 5.646 5.639 1.00 . A A . 109 LYS CD 1 1
11 20772 1 1 130 LYS CE C 32.897 5.181 5.712 1.00 . A A . 109 LYS CE 1 1
11 20773 1 1 130 LYS CG C 31.237 6.863 6.545 1.00 . A A . 109 LYS CG 1 1
11 20774 1 1 130 LYS H H 32.503 8.764 7.943 1.00 . A A . 109 LYS H 1 1
11 20775 1 1 130 LYS HA H 29.970 7.818 8.729 1.00 . A A . 109 LYS HA 1 1
11 20776 1 1 130 LYS HB2 H 32.504 6.259 8.172 1.00 . A A . 109 LYS HB2 1 1
11 20777 1 1 130 LYS HB3 H 30.874 5.583 8.227 1.00 . A A . 109 LYS HB3 1 1
11 20778 1 1 130 LYS HD2 H 30.791 4.846 5.963 1.00 . A A . 109 LYS HD2 1 1
11 20779 1 1 130 LYS HD3 H 31.202 5.912 4.620 1.00 . A A . 109 LYS HD3 1 1
11 20780 1 1 130 LYS HE2 H 33.544 6.035 5.847 1.00 . A A . 109 LYS HE2 1 1
11 20781 1 1 130 LYS HE3 H 33.018 4.504 6.545 1.00 . A A . 109 LYS HE3 1 1
11 20782 1 1 130 LYS HG2 H 30.231 7.239 6.423 1.00 . A A . 109 LYS HG2 1 1
11 20783 1 1 130 LYS HG3 H 31.944 7.632 6.271 1.00 . A A . 109 LYS HG3 1 1
11 20784 1 1 130 LYS HZ1 H 34.051 3.833 4.623 1.00 . A A . 109 LYS HZ1 1 1
11 20785 1 1 130 LYS HZ2 H 33.535 5.183 3.730 1.00 . A A . 109 LYS HZ2 1 1
11 20786 1 1 130 LYS HZ3 H 32.440 3.940 4.104 1.00 . A A . 109 LYS HZ3 1 1
11 20787 1 1 130 LYS N N 31.792 8.808 8.616 1.00 . A A . 109 LYS N 1 1
11 20788 1 1 130 LYS NZ N 33.258 4.481 4.446 1.00 . A A . 109 LYS NZ 1 1
11 20789 1 1 130 LYS O O 30.218 6.781 11.024 1.00 . A A . 109 LYS O 1 1
11 20790 1 1 131 ALA C C 31.992 7.873 13.260 1.00 . A A . 110 ALA C 1 1
11 20791 1 1 131 ALA CA C 32.677 6.936 12.270 1.00 . A A . 110 ALA CA 1 1
11 20792 1 1 131 ALA CB C 34.187 6.949 12.515 1.00 . A A . 110 ALA CB 1 1
11 20793 1 1 131 ALA H H 33.119 7.684 10.337 1.00 . A A . 110 ALA H 1 1
11 20794 1 1 131 ALA HA H 32.310 5.932 12.430 1.00 . A A . 110 ALA HA 1 1
11 20795 1 1 131 ALA HB1 H 34.424 6.288 13.335 1.00 . A A . 110 ALA HB1 1 1
11 20796 1 1 131 ALA HB2 H 34.502 7.953 12.760 1.00 . A A . 110 ALA HB2 1 1
11 20797 1 1 131 ALA HB3 H 34.699 6.618 11.624 1.00 . A A . 110 ALA HB3 1 1
11 20798 1 1 131 ALA N N 32.395 7.326 10.893 1.00 . A A . 110 ALA N 1 1
11 20799 1 1 131 ALA O O 31.468 7.434 14.283 1.00 . A A . 110 ALA O 1 1
11 20800 1 1 132 LEU C C 29.902 10.067 13.870 1.00 . A A . 111 LEU C 1 1
11 20801 1 1 132 LEU CA C 31.426 10.158 13.857 1.00 . A A . 111 LEU CA 1 1
11 20802 1 1 132 LEU CB C 31.854 11.563 13.429 1.00 . A A . 111 LEU CB 1 1
11 20803 1 1 132 LEU CD1 C 33.831 13.012 12.941 1.00 . A A . 111 LEU CD1 1 1
11 20804 1 1 132 LEU CD2 C 33.707 11.749 15.090 1.00 . A A . 111 LEU CD2 1 1
11 20805 1 1 132 LEU CG C 33.367 11.711 13.599 1.00 . A A . 111 LEU CG 1 1
11 20806 1 1 132 LEU H H 32.436 9.462 12.127 1.00 . A A . 111 LEU H 1 1
11 20807 1 1 132 LEU HA H 31.790 9.977 14.858 1.00 . A A . 111 LEU HA 1 1
11 20808 1 1 132 LEU HB2 H 31.590 11.719 12.394 1.00 . A A . 111 LEU HB2 1 1
11 20809 1 1 132 LEU HB3 H 31.352 12.294 14.044 1.00 . A A . 111 LEU HB3 1 1
11 20810 1 1 132 LEU HD11 H 34.904 13.095 13.022 1.00 . A A . 111 LEU HD11 1 1
11 20811 1 1 132 LEU HD12 H 33.366 13.852 13.436 1.00 . A A . 111 LEU HD12 1 1
11 20812 1 1 132 LEU HD13 H 33.548 13.008 11.898 1.00 . A A . 111 LEU HD13 1 1
11 20813 1 1 132 LEU HD21 H 32.953 12.316 15.616 1.00 . A A . 111 LEU HD21 1 1
11 20814 1 1 132 LEU HD22 H 34.671 12.217 15.228 1.00 . A A . 111 LEU HD22 1 1
11 20815 1 1 132 LEU HD23 H 33.736 10.742 15.479 1.00 . A A . 111 LEU HD23 1 1
11 20816 1 1 132 LEU HG H 33.867 10.874 13.136 1.00 . A A . 111 LEU HG 1 1
11 20817 1 1 132 LEU N N 32.015 9.168 12.962 1.00 . A A . 111 LEU N 1 1
11 20818 1 1 132 LEU O O 29.277 10.197 14.921 1.00 . A A . 111 LEU O 1 1
11 20819 1 1 133 LEU C C 27.261 8.617 13.340 1.00 . A A . 112 LEU C 1 1
11 20820 1 1 133 LEU CA C 27.853 9.810 12.594 1.00 . A A . 112 LEU CA 1 1
11 20821 1 1 133 LEU CB C 27.432 9.757 11.123 1.00 . A A . 112 LEU CB 1 1
11 20822 1 1 133 LEU CD1 C 27.585 10.922 8.919 1.00 . A A . 112 LEU CD1 1 1
11 20823 1 1 133 LEU CD2 C 26.896 12.194 10.952 1.00 . A A . 112 LEU CD2 1 1
11 20824 1 1 133 LEU CG C 27.795 11.071 10.427 1.00 . A A . 112 LEU CG 1 1
11 20825 1 1 133 LEU H H 29.854 9.703 11.900 1.00 . A A . 112 LEU H 1 1
11 20826 1 1 133 LEU HA H 27.456 10.712 13.032 1.00 . A A . 112 LEU HA 1 1
11 20827 1 1 133 LEU HB2 H 27.942 8.939 10.634 1.00 . A A . 112 LEU HB2 1 1
11 20828 1 1 133 LEU HB3 H 26.367 9.603 11.061 1.00 . A A . 112 LEU HB3 1 1
11 20829 1 1 133 LEU HD11 H 27.801 11.861 8.431 1.00 . A A . 112 LEU HD11 1 1
11 20830 1 1 133 LEU HD12 H 26.560 10.642 8.725 1.00 . A A . 112 LEU HD12 1 1
11 20831 1 1 133 LEU HD13 H 28.246 10.158 8.538 1.00 . A A . 112 LEU HD13 1 1
11 20832 1 1 133 LEU HD21 H 26.836 12.984 10.217 1.00 . A A . 112 LEU HD21 1 1
11 20833 1 1 133 LEU HD22 H 27.309 12.586 11.869 1.00 . A A . 112 LEU HD22 1 1
11 20834 1 1 133 LEU HD23 H 25.907 11.803 11.141 1.00 . A A . 112 LEU HD23 1 1
11 20835 1 1 133 LEU HG H 28.828 11.314 10.627 1.00 . A A . 112 LEU HG 1 1
11 20836 1 1 133 LEU N N 29.308 9.845 12.700 1.00 . A A . 112 LEU N 1 1
11 20837 1 1 133 LEU O O 26.196 8.734 13.947 1.00 . A A . 112 LEU O 1 1
11 20838 1 1 134 ILE C C 27.644 6.402 15.487 1.00 . A A . 113 ILE C 1 1
11 20839 1 1 134 ILE CA C 27.444 6.282 13.973 1.00 . A A . 113 ILE CA 1 1
11 20840 1 1 134 ILE CB C 28.139 5.027 13.430 1.00 . A A . 113 ILE CB 1 1
11 20841 1 1 134 ILE CD1 C 27.937 2.539 13.280 1.00 . A A . 113 ILE CD1 1 1
11 20842 1 1 134 ILE CG1 C 27.526 3.781 14.075 1.00 . A A . 113 ILE CG1 1 1
11 20843 1 1 134 ILE CG2 C 29.640 5.071 13.727 1.00 . A A . 113 ILE CG2 1 1
11 20844 1 1 134 ILE H H 28.753 7.418 12.747 1.00 . A A . 113 ILE H 1 1
11 20845 1 1 134 ILE HA H 26.385 6.188 13.782 1.00 . A A . 113 ILE HA 1 1
11 20846 1 1 134 ILE HB H 27.995 4.980 12.361 1.00 . A A . 113 ILE HB 1 1
11 20847 1 1 134 ILE HD11 H 27.874 2.751 12.222 1.00 . A A . 113 ILE HD11 1 1
11 20848 1 1 134 ILE HD12 H 27.276 1.720 13.522 1.00 . A A . 113 ILE HD12 1 1
11 20849 1 1 134 ILE HD13 H 28.952 2.270 13.532 1.00 . A A . 113 ILE HD13 1 1
11 20850 1 1 134 ILE HG12 H 27.878 3.691 15.092 1.00 . A A . 113 ILE HG12 1 1
11 20851 1 1 134 ILE HG13 H 26.449 3.865 14.072 1.00 . A A . 113 ILE HG13 1 1
11 20852 1 1 134 ILE HG21 H 29.797 5.143 14.793 1.00 . A A . 113 ILE HG21 1 1
11 20853 1 1 134 ILE HG22 H 30.076 5.929 13.238 1.00 . A A . 113 ILE HG22 1 1
11 20854 1 1 134 ILE HG23 H 30.106 4.170 13.355 1.00 . A A . 113 ILE HG23 1 1
11 20855 1 1 134 ILE N N 27.928 7.469 13.273 1.00 . A A . 113 ILE N 1 1
11 20856 1 1 134 ILE O O 26.821 5.923 16.267 1.00 . A A . 113 ILE O 1 1
11 20857 1 1 135 ASN C C 28.067 8.046 18.058 1.00 . A A . 114 ASN C 1 1
11 20858 1 1 135 ASN CA C 29.063 7.160 17.313 1.00 . A A . 114 ASN CA 1 1
11 20859 1 1 135 ASN CB C 30.475 7.732 17.476 1.00 . A A . 114 ASN CB 1 1
11 20860 1 1 135 ASN CG C 31.512 6.750 16.937 1.00 . A A . 114 ASN CG 1 1
11 20861 1 1 135 ASN H H 29.334 7.444 15.230 1.00 . A A . 114 ASN H 1 1
11 20862 1 1 135 ASN HA H 29.041 6.174 17.753 1.00 . A A . 114 ASN HA 1 1
11 20863 1 1 135 ASN HB2 H 30.546 8.662 16.933 1.00 . A A . 114 ASN HB2 1 1
11 20864 1 1 135 ASN HB3 H 30.666 7.914 18.523 1.00 . A A . 114 ASN HB3 1 1
11 20865 1 1 135 ASN HD21 H 32.914 8.138 16.706 1.00 . A A . 114 ASN HD21 1 1
11 20866 1 1 135 ASN HD22 H 33.369 6.565 16.260 1.00 . A A . 114 ASN HD22 1 1
11 20867 1 1 135 ASN N N 28.736 7.042 15.895 1.00 . A A . 114 ASN N 1 1
11 20868 1 1 135 ASN ND2 N 32.697 7.187 16.607 1.00 . A A . 114 ASN ND2 1 1
11 20869 1 1 135 ASN O O 27.752 7.788 19.219 1.00 . A A . 114 ASN O 1 1
11 20870 1 1 135 ASN OD1 O 31.241 5.556 16.812 1.00 . A A . 114 ASN OD1 1 1
11 20871 1 1 136 ILE C C 25.488 9.422 18.704 1.00 . A A . 115 ILE C 1 1
11 20872 1 1 136 ILE CA C 26.721 10.068 18.066 1.00 . A A . 115 ILE CA 1 1
11 20873 1 1 136 ILE CB C 26.316 11.175 17.078 1.00 . A A . 115 ILE CB 1 1
11 20874 1 1 136 ILE CD1 C 25.685 13.595 16.989 1.00 . A A . 115 ILE CD1 1 1
11 20875 1 1 136 ILE CG1 C 25.693 12.337 17.860 1.00 . A A . 115 ILE CG1 1 1
11 20876 1 1 136 ILE CG2 C 25.331 10.652 16.018 1.00 . A A . 115 ILE CG2 1 1
11 20877 1 1 136 ILE H H 27.780 9.199 16.443 1.00 . A A . 115 ILE H 1 1
11 20878 1 1 136 ILE HA H 27.301 10.524 18.855 1.00 . A A . 115 ILE HA 1 1
11 20879 1 1 136 ILE HB H 27.204 11.531 16.577 1.00 . A A . 115 ILE HB 1 1
11 20880 1 1 136 ILE HD11 H 25.434 14.452 17.597 1.00 . A A . 115 ILE HD11 1 1
11 20881 1 1 136 ILE HD12 H 24.953 13.484 16.203 1.00 . A A . 115 ILE HD12 1 1
11 20882 1 1 136 ILE HD13 H 26.662 13.737 16.552 1.00 . A A . 115 ILE HD13 1 1
11 20883 1 1 136 ILE HG12 H 24.680 12.083 18.135 1.00 . A A . 115 ILE HG12 1 1
11 20884 1 1 136 ILE HG13 H 26.274 12.524 18.751 1.00 . A A . 115 ILE HG13 1 1
11 20885 1 1 136 ILE HG21 H 25.422 9.579 15.938 1.00 . A A . 115 ILE HG21 1 1
11 20886 1 1 136 ILE HG22 H 25.560 11.100 15.062 1.00 . A A . 115 ILE HG22 1 1
11 20887 1 1 136 ILE HG23 H 24.315 10.902 16.294 1.00 . A A . 115 ILE HG23 1 1
11 20888 1 1 136 ILE N N 27.571 9.087 17.394 1.00 . A A . 115 ILE N 1 1
11 20889 1 1 136 ILE O O 24.984 9.909 19.715 1.00 . A A . 115 ILE O 1 1
11 20890 1 1 137 TYR C C 24.164 6.176 19.021 1.00 . A A . 116 TYR C 1 1
11 20891 1 1 137 TYR CA C 23.833 7.627 18.656 1.00 . A A . 116 TYR CA 1 1
11 20892 1 1 137 TYR CB C 22.681 7.665 17.645 1.00 . A A . 116 TYR CB 1 1
11 20893 1 1 137 TYR CD1 C 22.415 5.525 16.334 1.00 . A A . 116 TYR CD1 1 1
11 20894 1 1 137 TYR CD2 C 23.617 7.371 15.322 1.00 . A A . 116 TYR CD2 1 1
11 20895 1 1 137 TYR CE1 C 22.625 4.756 15.184 1.00 . A A . 116 TYR CE1 1 1
11 20896 1 1 137 TYR CE2 C 23.828 6.601 14.171 1.00 . A A . 116 TYR CE2 1 1
11 20897 1 1 137 TYR CG C 22.911 6.832 16.404 1.00 . A A . 116 TYR CG 1 1
11 20898 1 1 137 TYR CZ C 23.333 5.294 14.102 1.00 . A A . 116 TYR CZ 1 1
11 20899 1 1 137 TYR H H 25.414 8.005 17.288 1.00 . A A . 116 TYR H 1 1
11 20900 1 1 137 TYR HA H 23.504 8.130 19.554 1.00 . A A . 116 TYR HA 1 1
11 20901 1 1 137 TYR HB2 H 21.787 7.305 18.130 1.00 . A A . 116 TYR HB2 1 1
11 20902 1 1 137 TYR HB3 H 22.518 8.693 17.353 1.00 . A A . 116 TYR HB3 1 1
11 20903 1 1 137 TYR HD1 H 21.871 5.109 17.169 1.00 . A A . 116 TYR HD1 1 1
11 20904 1 1 137 TYR HD2 H 23.999 8.379 15.375 1.00 . A A . 116 TYR HD2 1 1
11 20905 1 1 137 TYR HE1 H 22.243 3.747 15.131 1.00 . A A . 116 TYR HE1 1 1
11 20906 1 1 137 TYR HE2 H 24.373 7.017 13.336 1.00 . A A . 116 TYR HE2 1 1
11 20907 1 1 137 TYR HH H 22.982 3.830 12.998 1.00 . A A . 116 TYR HH 1 1
11 20908 1 1 137 TYR N N 24.994 8.336 18.109 1.00 . A A . 116 TYR N 1 1
11 20909 1 1 137 TYR O O 23.283 5.316 19.015 1.00 . A A . 116 TYR O 1 1
11 20910 1 1 137 TYR OH O 23.539 4.536 12.967 1.00 . A A . 116 TYR OH 1 1
11 20911 1 1 138 LYS C C 27.181 4.577 20.436 1.00 . A A . 117 LYS C 1 1
11 20912 1 1 138 LYS CA C 25.836 4.554 19.719 1.00 . A A . 117 LYS CA 1 1
11 20913 1 1 138 LYS CB C 25.938 3.685 18.463 1.00 . A A . 117 LYS CB 1 1
11 20914 1 1 138 LYS CD C 26.527 1.380 17.695 1.00 . A A . 117 LYS CD 1 1
11 20915 1 1 138 LYS CE C 25.473 1.326 16.587 1.00 . A A . 117 LYS CE 1 1
11 20916 1 1 138 LYS CG C 25.997 2.210 18.866 1.00 . A A . 117 LYS CG 1 1
11 20917 1 1 138 LYS H H 26.088 6.627 19.356 1.00 . A A . 117 LYS H 1 1
11 20918 1 1 138 LYS HA H 25.094 4.128 20.377 1.00 . A A . 117 LYS HA 1 1
11 20919 1 1 138 LYS HB2 H 25.074 3.856 17.837 1.00 . A A . 117 LYS HB2 1 1
11 20920 1 1 138 LYS HB3 H 26.835 3.943 17.920 1.00 . A A . 117 LYS HB3 1 1
11 20921 1 1 138 LYS HD2 H 27.430 1.832 17.313 1.00 . A A . 117 LYS HD2 1 1
11 20922 1 1 138 LYS HD3 H 26.741 0.377 18.034 1.00 . A A . 117 LYS HD3 1 1
11 20923 1 1 138 LYS HE2 H 25.172 2.330 16.327 1.00 . A A . 117 LYS HE2 1 1
11 20924 1 1 138 LYS HE3 H 25.890 0.838 15.718 1.00 . A A . 117 LYS HE3 1 1
11 20925 1 1 138 LYS HG2 H 26.654 2.097 19.716 1.00 . A A . 117 LYS HG2 1 1
11 20926 1 1 138 LYS HG3 H 25.007 1.869 19.128 1.00 . A A . 117 LYS HG3 1 1
11 20927 1 1 138 LYS HZ1 H 23.948 -0.065 16.306 1.00 . A A . 117 LYS HZ1 1 1
11 20928 1 1 138 LYS HZ2 H 23.533 1.223 17.335 1.00 . A A . 117 LYS HZ2 1 1
11 20929 1 1 138 LYS HZ3 H 24.555 -0.015 17.890 1.00 . A A . 117 LYS HZ3 1 1
11 20930 1 1 138 LYS N N 25.425 5.905 19.356 1.00 . A A . 117 LYS N 1 1
11 20931 1 1 138 LYS NZ N 24.288 0.560 17.065 1.00 . A A . 117 LYS NZ 1 1
11 20932 1 1 138 LYS O O 27.267 4.007 21.512 1.00 . A A . 117 LYS O 1 1
11 20933 1 1 138 LYS OXT O 28.106 5.166 19.900 1.00 . A A . 117 LYS OXT 1 1
12 20934 1 1 22 GLU C C -2.155 -2.834 7.989 1.00 . A A . 1 GLU C 1 1
12 20935 1 1 22 GLU CA C -3.602 -3.058 8.418 1.00 . A A . 1 GLU CA 1 1
12 20936 1 1 22 GLU CB C -3.819 -2.471 9.815 1.00 . A A . 1 GLU CB 1 1
12 20937 1 1 22 GLU CD C -6.198 -1.817 9.247 1.00 . A A . 1 GLU CD 1 1
12 20938 1 1 22 GLU CG C -5.296 -2.603 10.202 1.00 . A A . 1 GLU CG 1 1
12 20939 1 1 22 GLU H H -4.791 -4.786 8.083 1.00 . A A . 1 GLU H 1 1
12 20940 1 1 22 GLU HA H -4.256 -2.552 7.722 1.00 . A A . 1 GLU HA 1 1
12 20941 1 1 22 GLU HB2 H -3.208 -3.005 10.527 1.00 . A A . 1 GLU HB2 1 1
12 20942 1 1 22 GLU HB3 H -3.542 -1.427 9.814 1.00 . A A . 1 GLU HB3 1 1
12 20943 1 1 22 GLU HG2 H -5.577 -3.646 10.173 1.00 . A A . 1 GLU HG2 1 1
12 20944 1 1 22 GLU HG3 H -5.433 -2.229 11.206 1.00 . A A . 1 GLU HG3 1 1
12 20945 1 1 22 GLU N N -3.923 -4.480 8.420 1.00 . A A . 1 GLU N 1 1
12 20946 1 1 22 GLU O O -1.374 -3.779 7.891 1.00 . A A . 1 GLU O 1 1
12 20947 1 1 22 GLU OE1 O -5.704 -0.943 8.548 1.00 . A A . 1 GLU OE1 1 1
12 20948 1 1 22 GLU OE2 O -7.384 -2.104 9.226 1.00 . A A . 1 GLU OE2 1 1
12 20949 1 1 23 ALA C C 0.552 -1.582 8.404 1.00 . A A . 2 ALA C 1 1
12 20950 1 1 23 ALA CA C -0.454 -1.239 7.310 1.00 . A A . 2 ALA CA 1 1
12 20951 1 1 23 ALA CB C -0.367 0.253 6.983 1.00 . A A . 2 ALA CB 1 1
12 20952 1 1 23 ALA H H -2.473 -0.864 7.830 1.00 . A A . 2 ALA H 1 1
12 20953 1 1 23 ALA HA H -0.213 -1.805 6.422 1.00 . A A . 2 ALA HA 1 1
12 20954 1 1 23 ALA HB1 H 0.513 0.440 6.385 1.00 . A A . 2 ALA HB1 1 1
12 20955 1 1 23 ALA HB2 H -0.306 0.819 7.900 1.00 . A A . 2 ALA HB2 1 1
12 20956 1 1 23 ALA HB3 H -1.246 0.552 6.433 1.00 . A A . 2 ALA HB3 1 1
12 20957 1 1 23 ALA N N -1.809 -1.577 7.732 1.00 . A A . 2 ALA N 1 1
12 20958 1 1 23 ALA O O 0.262 -1.444 9.592 1.00 . A A . 2 ALA O 1 1
12 20959 1 1 24 ALA C C 3.233 -1.155 9.724 1.00 . A A . 3 ALA C 1 1
12 20960 1 1 24 ALA CA C 2.780 -2.385 8.945 1.00 . A A . 3 ALA CA 1 1
12 20961 1 1 24 ALA CB C 3.974 -2.996 8.208 1.00 . A A . 3 ALA CB 1 1
12 20962 1 1 24 ALA H H 1.904 -2.129 7.032 1.00 . A A . 3 ALA H 1 1
12 20963 1 1 24 ALA HA H 2.389 -3.114 9.639 1.00 . A A . 3 ALA HA 1 1
12 20964 1 1 24 ALA HB1 H 4.582 -2.205 7.792 1.00 . A A . 3 ALA HB1 1 1
12 20965 1 1 24 ALA HB2 H 3.618 -3.633 7.413 1.00 . A A . 3 ALA HB2 1 1
12 20966 1 1 24 ALA HB3 H 4.564 -3.578 8.900 1.00 . A A . 3 ALA HB3 1 1
12 20967 1 1 24 ALA N N 1.733 -2.032 7.993 1.00 . A A . 3 ALA N 1 1
12 20968 1 1 24 ALA O O 3.205 -0.036 9.209 1.00 . A A . 3 ALA O 1 1
12 20969 1 1 25 ALA C C 5.346 -0.681 12.604 1.00 . A A . 4 ALA C 1 1
12 20970 1 1 25 ALA CA C 4.110 -0.269 11.811 1.00 . A A . 4 ALA CA 1 1
12 20971 1 1 25 ALA CB C 2.999 0.148 12.777 1.00 . A A . 4 ALA CB 1 1
12 20972 1 1 25 ALA H H 3.650 -2.280 11.326 1.00 . A A . 4 ALA H 1 1
12 20973 1 1 25 ALA HA H 4.360 0.575 11.185 1.00 . A A . 4 ALA HA 1 1
12 20974 1 1 25 ALA HB1 H 3.278 1.066 13.271 1.00 . A A . 4 ALA HB1 1 1
12 20975 1 1 25 ALA HB2 H 2.853 -0.628 13.514 1.00 . A A . 4 ALA HB2 1 1
12 20976 1 1 25 ALA HB3 H 2.082 0.299 12.228 1.00 . A A . 4 ALA HB3 1 1
12 20977 1 1 25 ALA N N 3.650 -1.368 10.968 1.00 . A A . 4 ALA N 1 1
12 20978 1 1 25 ALA O O 5.559 -1.864 12.872 1.00 . A A . 4 ALA O 1 1
12 20979 1 1 26 ALA C C 7.663 1.161 14.712 1.00 . A A . 5 ALA C 1 1
12 20980 1 1 26 ALA CA C 7.376 0.029 13.731 1.00 . A A . 5 ALA CA 1 1
12 20981 1 1 26 ALA CB C 8.561 -0.134 12.777 1.00 . A A . 5 ALA CB 1 1
12 20982 1 1 26 ALA H H 5.939 1.226 12.733 1.00 . A A . 5 ALA H 1 1
12 20983 1 1 26 ALA HA H 7.246 -0.889 14.283 1.00 . A A . 5 ALA HA 1 1
12 20984 1 1 26 ALA HB1 H 9.398 -0.556 13.312 1.00 . A A . 5 ALA HB1 1 1
12 20985 1 1 26 ALA HB2 H 8.838 0.831 12.377 1.00 . A A . 5 ALA HB2 1 1
12 20986 1 1 26 ALA HB3 H 8.283 -0.792 11.967 1.00 . A A . 5 ALA HB3 1 1
12 20987 1 1 26 ALA N N 6.160 0.302 12.974 1.00 . A A . 5 ALA N 1 1
12 20988 1 1 26 ALA O O 7.215 2.292 14.520 1.00 . A A . 5 ALA O 1 1
12 20989 1 1 27 ALA C C 9.565 2.981 16.149 1.00 . A A . 6 ALA C 1 1
12 20990 1 1 27 ALA CA C 8.753 1.849 16.771 1.00 . A A . 6 ALA CA 1 1
12 20991 1 1 27 ALA CB C 9.558 1.203 17.900 1.00 . A A . 6 ALA CB 1 1
12 20992 1 1 27 ALA H H 8.742 -0.067 15.866 1.00 . A A . 6 ALA H 1 1
12 20993 1 1 27 ALA HA H 7.843 2.257 17.183 1.00 . A A . 6 ALA HA 1 1
12 20994 1 1 27 ALA HB1 H 9.034 0.331 18.263 1.00 . A A . 6 ALA HB1 1 1
12 20995 1 1 27 ALA HB2 H 9.682 1.911 18.707 1.00 . A A . 6 ALA HB2 1 1
12 20996 1 1 27 ALA HB3 H 10.529 0.910 17.528 1.00 . A A . 6 ALA HB3 1 1
12 20997 1 1 27 ALA N N 8.412 0.850 15.765 1.00 . A A . 6 ALA N 1 1
12 20998 1 1 27 ALA O O 10.291 2.773 15.177 1.00 . A A . 6 ALA O 1 1
12 20999 1 1 28 ARG C C 11.662 5.071 16.153 1.00 . A A . 7 ARG C 1 1
12 21000 1 1 28 ARG CA C 10.160 5.336 16.199 1.00 . A A . 7 ARG CA 1 1
12 21001 1 1 28 ARG CB C 9.888 6.557 17.082 1.00 . A A . 7 ARG CB 1 1
12 21002 1 1 28 ARG CD C 8.141 8.159 17.868 1.00 . A A . 7 ARG CD 1 1
12 21003 1 1 28 ARG CG C 8.402 6.915 17.018 1.00 . A A . 7 ARG CG 1 1
12 21004 1 1 28 ARG CZ C 9.156 10.414 17.938 1.00 . A A . 7 ARG CZ 1 1
12 21005 1 1 28 ARG H H 8.851 4.282 17.493 1.00 . A A . 7 ARG H 1 1
12 21006 1 1 28 ARG HA H 9.811 5.547 15.199 1.00 . A A . 7 ARG HA 1 1
12 21007 1 1 28 ARG HB2 H 10.162 6.331 18.102 1.00 . A A . 7 ARG HB2 1 1
12 21008 1 1 28 ARG HB3 H 10.471 7.393 16.728 1.00 . A A . 7 ARG HB3 1 1
12 21009 1 1 28 ARG HD2 H 7.077 8.320 17.948 1.00 . A A . 7 ARG HD2 1 1
12 21010 1 1 28 ARG HD3 H 8.555 8.010 18.855 1.00 . A A . 7 ARG HD3 1 1
12 21011 1 1 28 ARG HE H 8.897 9.328 16.278 1.00 . A A . 7 ARG HE 1 1
12 21012 1 1 28 ARG HG2 H 8.123 7.110 15.993 1.00 . A A . 7 ARG HG2 1 1
12 21013 1 1 28 ARG HG3 H 7.816 6.092 17.400 1.00 . A A . 7 ARG HG3 1 1
12 21014 1 1 28 ARG HH11 H 8.595 9.752 19.749 1.00 . A A . 7 ARG HH11 1 1
12 21015 1 1 28 ARG HH12 H 9.317 11.326 19.720 1.00 . A A . 7 ARG HH12 1 1
12 21016 1 1 28 ARG HH21 H 9.821 11.357 16.302 1.00 . A A . 7 ARG HH21 1 1
12 21017 1 1 28 ARG HH22 H 10.002 12.222 17.792 1.00 . A A . 7 ARG HH22 1 1
12 21018 1 1 28 ARG N N 9.439 4.177 16.716 1.00 . A A . 7 ARG N 1 1
12 21019 1 1 28 ARG NE N 8.762 9.333 17.247 1.00 . A A . 7 ARG NE 1 1
12 21020 1 1 28 ARG NH1 N 9.012 10.503 19.239 1.00 . A A . 7 ARG NH1 1 1
12 21021 1 1 28 ARG NH2 N 9.703 11.408 17.294 1.00 . A A . 7 ARG NH2 1 1
12 21022 1 1 28 ARG O O 12.344 5.488 15.217 1.00 . A A . 7 ARG O 1 1
12 21023 1 1 29 ASP C C 13.973 3.122 16.065 1.00 . A A . 8 ASP C 1 1
12 21024 1 1 29 ASP CA C 13.595 4.056 17.213 1.00 . A A . 8 ASP CA 1 1
12 21025 1 1 29 ASP CB C 13.938 3.401 18.554 1.00 . A A . 8 ASP CB 1 1
12 21026 1 1 29 ASP CG C 13.166 2.094 18.719 1.00 . A A . 8 ASP CG 1 1
12 21027 1 1 29 ASP H H 11.589 4.093 17.900 1.00 . A A . 8 ASP H 1 1
12 21028 1 1 29 ASP HA H 14.164 4.969 17.120 1.00 . A A . 8 ASP HA 1 1
12 21029 1 1 29 ASP HB2 H 14.997 3.197 18.592 1.00 . A A . 8 ASP HB2 1 1
12 21030 1 1 29 ASP HB3 H 13.673 4.073 19.358 1.00 . A A . 8 ASP HB3 1 1
12 21031 1 1 29 ASP N N 12.174 4.383 17.169 1.00 . A A . 8 ASP N 1 1
12 21032 1 1 29 ASP O O 15.038 3.265 15.464 1.00 . A A . 8 ASP O 1 1
12 21033 1 1 29 ASP OD1 O 13.693 1.065 18.330 1.00 . A A . 8 ASP OD1 1 1
12 21034 1 1 29 ASP OD2 O 12.061 2.142 19.232 1.00 . A A . 8 ASP OD2 1 1
12 21035 1 1 30 GLU C C 13.333 1.922 13.331 1.00 . A A . 9 GLU C 1 1
12 21036 1 1 30 GLU CA C 13.354 1.222 14.686 1.00 . A A . 9 GLU CA 1 1
12 21037 1 1 30 GLU CB C 12.307 0.107 14.706 1.00 . A A . 9 GLU CB 1 1
12 21038 1 1 30 GLU CD C 11.477 -1.891 16.037 1.00 . A A . 9 GLU CD 1 1
12 21039 1 1 30 GLU CG C 12.451 -0.708 15.998 1.00 . A A . 9 GLU CG 1 1
12 21040 1 1 30 GLU H H 12.263 2.103 16.277 1.00 . A A . 9 GLU H 1 1
12 21041 1 1 30 GLU HA H 14.329 0.783 14.835 1.00 . A A . 9 GLU HA 1 1
12 21042 1 1 30 GLU HB2 H 11.318 0.540 14.661 1.00 . A A . 9 GLU HB2 1 1
12 21043 1 1 30 GLU HB3 H 12.455 -0.543 13.856 1.00 . A A . 9 GLU HB3 1 1
12 21044 1 1 30 GLU HG2 H 13.461 -1.085 16.065 1.00 . A A . 9 GLU HG2 1 1
12 21045 1 1 30 GLU HG3 H 12.260 -0.063 16.843 1.00 . A A . 9 GLU HG3 1 1
12 21046 1 1 30 GLU N N 13.097 2.168 15.766 1.00 . A A . 9 GLU N 1 1
12 21047 1 1 30 GLU O O 14.139 1.615 12.453 1.00 . A A . 9 GLU O 1 1
12 21048 1 1 30 GLU OE1 O 10.591 -1.963 15.199 1.00 . A A . 9 GLU OE1 1 1
12 21049 1 1 30 GLU OE2 O 11.636 -2.718 16.919 1.00 . A A . 9 GLU OE2 1 1
12 21050 1 1 31 SER C C 13.574 4.389 11.620 1.00 . A A . 10 SER C 1 1
12 21051 1 1 31 SER CA C 12.302 3.595 11.904 1.00 . A A . 10 SER CA 1 1
12 21052 1 1 31 SER CB C 11.105 4.546 11.954 1.00 . A A . 10 SER CB 1 1
12 21053 1 1 31 SER H H 11.796 3.077 13.897 1.00 . A A . 10 SER H 1 1
12 21054 1 1 31 SER HA H 12.147 2.885 11.105 1.00 . A A . 10 SER HA 1 1
12 21055 1 1 31 SER HB2 H 10.964 5.004 10.988 1.00 . A A . 10 SER HB2 1 1
12 21056 1 1 31 SER HB3 H 10.217 3.988 12.216 1.00 . A A . 10 SER HB3 1 1
12 21057 1 1 31 SER HG H 10.570 5.793 13.288 1.00 . A A . 10 SER HG 1 1
12 21058 1 1 31 SER N N 12.411 2.867 13.164 1.00 . A A . 10 SER N 1 1
12 21059 1 1 31 SER O O 14.021 4.469 10.475 1.00 . A A . 10 SER O 1 1
12 21060 1 1 31 SER OG O 11.356 5.560 12.918 1.00 . A A . 10 SER OG 1 1
12 21061 1 1 32 ALA C C 16.563 4.804 12.196 1.00 . A A . 11 ALA C 1 1
12 21062 1 1 32 ALA CA C 15.392 5.731 12.517 1.00 . A A . 11 ALA CA 1 1
12 21063 1 1 32 ALA CB C 15.685 6.509 13.802 1.00 . A A . 11 ALA CB 1 1
12 21064 1 1 32 ALA H H 13.738 4.898 13.548 1.00 . A A . 11 ALA H 1 1
12 21065 1 1 32 ALA HA H 15.275 6.436 11.706 1.00 . A A . 11 ALA HA 1 1
12 21066 1 1 32 ALA HB1 H 16.681 6.920 13.755 1.00 . A A . 11 ALA HB1 1 1
12 21067 1 1 32 ALA HB2 H 15.608 5.846 14.651 1.00 . A A . 11 ALA HB2 1 1
12 21068 1 1 32 ALA HB3 H 14.970 7.313 13.908 1.00 . A A . 11 ALA HB3 1 1
12 21069 1 1 32 ALA N N 14.152 4.976 12.664 1.00 . A A . 11 ALA N 1 1
12 21070 1 1 32 ALA O O 17.442 5.151 11.406 1.00 . A A . 11 ALA O 1 1
12 21071 1 1 33 TYR C C 17.699 2.302 11.086 1.00 . A A . 12 TYR C 1 1
12 21072 1 1 33 TYR CA C 17.621 2.642 12.571 1.00 . A A . 12 TYR CA 1 1
12 21073 1 1 33 TYR CB C 17.322 1.377 13.380 1.00 . A A . 12 TYR CB 1 1
12 21074 1 1 33 TYR CD1 C 19.557 0.420 14.057 1.00 . A A . 12 TYR CD1 1 1
12 21075 1 1 33 TYR CD2 C 18.199 -0.801 12.462 1.00 . A A . 12 TYR CD2 1 1
12 21076 1 1 33 TYR CE1 C 20.535 -0.581 13.990 1.00 . A A . 12 TYR CE1 1 1
12 21077 1 1 33 TYR CE2 C 19.177 -1.799 12.392 1.00 . A A . 12 TYR CE2 1 1
12 21078 1 1 33 TYR CG C 18.390 0.311 13.292 1.00 . A A . 12 TYR CG 1 1
12 21079 1 1 33 TYR CZ C 20.344 -1.691 13.158 1.00 . A A . 12 TYR CZ 1 1
12 21080 1 1 33 TYR H H 15.851 3.411 13.444 1.00 . A A . 12 TYR H 1 1
12 21081 1 1 33 TYR HA H 18.567 3.049 12.892 1.00 . A A . 12 TYR HA 1 1
12 21082 1 1 33 TYR HB2 H 17.205 1.651 14.417 1.00 . A A . 12 TYR HB2 1 1
12 21083 1 1 33 TYR HB3 H 16.386 0.964 13.030 1.00 . A A . 12 TYR HB3 1 1
12 21084 1 1 33 TYR HD1 H 19.706 1.277 14.699 1.00 . A A . 12 TYR HD1 1 1
12 21085 1 1 33 TYR HD2 H 17.299 -0.884 11.871 1.00 . A A . 12 TYR HD2 1 1
12 21086 1 1 33 TYR HE1 H 21.434 -0.497 14.580 1.00 . A A . 12 TYR HE1 1 1
12 21087 1 1 33 TYR HE2 H 19.030 -2.656 11.752 1.00 . A A . 12 TYR HE2 1 1
12 21088 1 1 33 TYR HH H 21.460 -2.862 12.228 1.00 . A A . 12 TYR HH 1 1
12 21089 1 1 33 TYR N N 16.569 3.624 12.812 1.00 . A A . 12 TYR N 1 1
12 21090 1 1 33 TYR O O 18.786 2.203 10.517 1.00 . A A . 12 TYR O 1 1
12 21091 1 1 33 TYR OH O 21.306 -2.678 13.094 1.00 . A A . 12 TYR OH 1 1
12 21092 1 1 34 LEU C C 16.962 3.017 8.213 1.00 . A A . 13 LEU C 1 1
12 21093 1 1 34 LEU CA C 16.476 1.829 9.039 1.00 . A A . 13 LEU CA 1 1
12 21094 1 1 34 LEU CB C 15.040 1.482 8.642 1.00 . A A . 13 LEU CB 1 1
12 21095 1 1 34 LEU CD1 C 13.075 0.024 9.155 1.00 . A A . 13 LEU CD1 1 1
12 21096 1 1 34 LEU CD2 C 15.365 -0.960 9.084 1.00 . A A . 13 LEU CD2 1 1
12 21097 1 1 34 LEU CG C 14.552 0.282 9.458 1.00 . A A . 13 LEU CG 1 1
12 21098 1 1 34 LEU H H 15.704 2.199 10.977 1.00 . A A . 13 LEU H 1 1
12 21099 1 1 34 LEU HA H 17.109 0.979 8.832 1.00 . A A . 13 LEU HA 1 1
12 21100 1 1 34 LEU HB2 H 14.400 2.331 8.831 1.00 . A A . 13 LEU HB2 1 1
12 21101 1 1 34 LEU HB3 H 15.007 1.233 7.592 1.00 . A A . 13 LEU HB3 1 1
12 21102 1 1 34 LEU HD11 H 12.960 -0.219 8.109 1.00 . A A . 13 LEU HD11 1 1
12 21103 1 1 34 LEU HD12 H 12.500 0.908 9.386 1.00 . A A . 13 LEU HD12 1 1
12 21104 1 1 34 LEU HD13 H 12.723 -0.801 9.757 1.00 . A A . 13 LEU HD13 1 1
12 21105 1 1 34 LEU HD21 H 16.306 -0.947 9.613 1.00 . A A . 13 LEU HD21 1 1
12 21106 1 1 34 LEU HD22 H 15.549 -0.961 8.020 1.00 . A A . 13 LEU HD22 1 1
12 21107 1 1 34 LEU HD23 H 14.811 -1.846 9.355 1.00 . A A . 13 LEU HD23 1 1
12 21108 1 1 34 LEU HG H 14.673 0.489 10.512 1.00 . A A . 13 LEU HG 1 1
12 21109 1 1 34 LEU N N 16.536 2.125 10.466 1.00 . A A . 13 LEU N 1 1
12 21110 1 1 34 LEU O O 17.626 2.839 7.191 1.00 . A A . 13 LEU O 1 1
12 21111 1 1 35 LYS C C 18.522 5.540 7.781 1.00 . A A . 14 LYS C 1 1
12 21112 1 1 35 LYS CA C 17.007 5.428 7.913 1.00 . A A . 14 LYS CA 1 1
12 21113 1 1 35 LYS CB C 16.459 6.673 8.615 1.00 . A A . 14 LYS CB 1 1
12 21114 1 1 35 LYS CD C 16.227 9.159 8.475 1.00 . A A . 14 LYS CD 1 1
12 21115 1 1 35 LYS CE C 16.345 10.371 7.548 1.00 . A A . 14 LYS CE 1 1
12 21116 1 1 35 LYS CG C 16.714 7.907 7.746 1.00 . A A . 14 LYS CG 1 1
12 21117 1 1 35 LYS H H 16.124 4.317 9.488 1.00 . A A . 14 LYS H 1 1
12 21118 1 1 35 LYS HA H 16.576 5.374 6.924 1.00 . A A . 14 LYS HA 1 1
12 21119 1 1 35 LYS HB2 H 15.397 6.557 8.776 1.00 . A A . 14 LYS HB2 1 1
12 21120 1 1 35 LYS HB3 H 16.956 6.798 9.566 1.00 . A A . 14 LYS HB3 1 1
12 21121 1 1 35 LYS HD2 H 15.196 9.028 8.771 1.00 . A A . 14 LYS HD2 1 1
12 21122 1 1 35 LYS HD3 H 16.833 9.322 9.352 1.00 . A A . 14 LYS HD3 1 1
12 21123 1 1 35 LYS HE2 H 16.151 11.273 8.108 1.00 . A A . 14 LYS HE2 1 1
12 21124 1 1 35 LYS HE3 H 17.342 10.411 7.135 1.00 . A A . 14 LYS HE3 1 1
12 21125 1 1 35 LYS HG2 H 17.772 7.993 7.548 1.00 . A A . 14 LYS HG2 1 1
12 21126 1 1 35 LYS HG3 H 16.180 7.807 6.812 1.00 . A A . 14 LYS HG3 1 1
12 21127 1 1 35 LYS HZ1 H 15.837 10.363 5.529 1.00 . A A . 14 LYS HZ1 1 1
12 21128 1 1 35 LYS HZ2 H 14.629 10.991 6.546 1.00 . A A . 14 LYS HZ2 1 1
12 21129 1 1 35 LYS HZ3 H 14.900 9.316 6.481 1.00 . A A . 14 LYS HZ3 1 1
12 21130 1 1 35 LYS N N 16.632 4.229 8.654 1.00 . A A . 14 LYS N 1 1
12 21131 1 1 35 LYS NZ N 15.353 10.250 6.442 1.00 . A A . 14 LYS NZ 1 1
12 21132 1 1 35 LYS O O 19.035 5.793 6.690 1.00 . A A . 14 LYS O 1 1
12 21133 1 1 36 LEU C C 21.269 4.259 8.049 1.00 . A A . 15 LEU C 1 1
12 21134 1 1 36 LEU CA C 20.692 5.418 8.856 1.00 . A A . 15 LEU CA 1 1
12 21135 1 1 36 LEU CB C 21.273 5.375 10.277 1.00 . A A . 15 LEU CB 1 1
12 21136 1 1 36 LEU CD1 C 19.992 6.922 11.815 1.00 . A A . 15 LEU CD1 1 1
12 21137 1 1 36 LEU CD2 C 22.482 6.998 11.786 1.00 . A A . 15 LEU CD2 1 1
12 21138 1 1 36 LEU CG C 21.232 6.776 10.925 1.00 . A A . 15 LEU CG 1 1
12 21139 1 1 36 LEU H H 18.777 5.164 9.735 1.00 . A A . 15 LEU H 1 1
12 21140 1 1 36 LEU HA H 20.987 6.346 8.390 1.00 . A A . 15 LEU HA 1 1
12 21141 1 1 36 LEU HB2 H 20.699 4.677 10.871 1.00 . A A . 15 LEU HB2 1 1
12 21142 1 1 36 LEU HB3 H 22.297 5.029 10.220 1.00 . A A . 15 LEU HB3 1 1
12 21143 1 1 36 LEU HD11 H 19.131 7.133 11.201 1.00 . A A . 15 LEU HD11 1 1
12 21144 1 1 36 LEU HD12 H 20.147 7.732 12.514 1.00 . A A . 15 LEU HD12 1 1
12 21145 1 1 36 LEU HD13 H 19.832 6.002 12.360 1.00 . A A . 15 LEU HD13 1 1
12 21146 1 1 36 LEU HD21 H 23.324 6.503 11.326 1.00 . A A . 15 LEU HD21 1 1
12 21147 1 1 36 LEU HD22 H 22.325 6.592 12.774 1.00 . A A . 15 LEU HD22 1 1
12 21148 1 1 36 LEU HD23 H 22.683 8.055 11.856 1.00 . A A . 15 LEU HD23 1 1
12 21149 1 1 36 LEU HG H 21.200 7.534 10.153 1.00 . A A . 15 LEU HG 1 1
12 21150 1 1 36 LEU N N 19.235 5.352 8.889 1.00 . A A . 15 LEU N 1 1
12 21151 1 1 36 LEU O O 22.214 4.435 7.282 1.00 . A A . 15 LEU O 1 1
12 21152 1 1 37 GLN C C 21.378 2.011 6.126 1.00 . A A . 16 GLN C 1 1
12 21153 1 1 37 GLN CA C 21.267 1.870 7.643 1.00 . A A . 16 GLN CA 1 1
12 21154 1 1 37 GLN CB C 20.395 0.653 8.010 1.00 . A A . 16 GLN CB 1 1
12 21155 1 1 37 GLN CD C 21.750 -0.351 9.853 1.00 . A A . 16 GLN CD 1 1
12 21156 1 1 37 GLN CG C 21.262 -0.544 8.420 1.00 . A A . 16 GLN CG 1 1
12 21157 1 1 37 GLN H H 19.850 3.019 8.724 1.00 . A A . 16 GLN H 1 1
12 21158 1 1 37 GLN HA H 22.260 1.745 8.052 1.00 . A A . 16 GLN HA 1 1
12 21159 1 1 37 GLN HB2 H 19.749 0.915 8.836 1.00 . A A . 16 GLN HB2 1 1
12 21160 1 1 37 GLN HB3 H 19.782 0.369 7.165 1.00 . A A . 16 GLN HB3 1 1
12 21161 1 1 37 GLN HE21 H 23.675 -0.315 9.366 1.00 . A A . 16 GLN HE21 1 1
12 21162 1 1 37 GLN HE22 H 23.342 -0.132 11.020 1.00 . A A . 16 GLN HE22 1 1
12 21163 1 1 37 GLN HG2 H 20.676 -1.449 8.357 1.00 . A A . 16 GLN HG2 1 1
12 21164 1 1 37 GLN HG3 H 22.113 -0.618 7.759 1.00 . A A . 16 GLN HG3 1 1
12 21165 1 1 37 GLN N N 20.686 3.077 8.216 1.00 . A A . 16 GLN N 1 1
12 21166 1 1 37 GLN NE2 N 23.028 -0.259 10.099 1.00 . A A . 16 GLN NE2 1 1
12 21167 1 1 37 GLN O O 22.400 1.665 5.532 1.00 . A A . 16 GLN O 1 1
12 21168 1 1 37 GLN OE1 O 20.940 -0.286 10.778 1.00 . A A . 16 GLN OE1 1 1
12 21169 1 1 38 GLU C C 21.241 3.883 3.681 1.00 . A A . 17 GLU C 1 1
12 21170 1 1 38 GLU CA C 20.321 2.725 4.062 1.00 . A A . 17 GLU CA 1 1
12 21171 1 1 38 GLU CB C 18.898 3.024 3.575 1.00 . A A . 17 GLU CB 1 1
12 21172 1 1 38 GLU CD C 18.523 0.571 3.099 1.00 . A A . 17 GLU CD 1 1
12 21173 1 1 38 GLU CG C 17.976 1.816 3.795 1.00 . A A . 17 GLU CG 1 1
12 21174 1 1 38 GLU H H 19.523 2.760 6.026 1.00 . A A . 17 GLU H 1 1
12 21175 1 1 38 GLU HA H 20.671 1.824 3.581 1.00 . A A . 17 GLU HA 1 1
12 21176 1 1 38 GLU HB2 H 18.507 3.871 4.118 1.00 . A A . 17 GLU HB2 1 1
12 21177 1 1 38 GLU HB3 H 18.927 3.260 2.521 1.00 . A A . 17 GLU HB3 1 1
12 21178 1 1 38 GLU HG2 H 17.891 1.622 4.854 1.00 . A A . 17 GLU HG2 1 1
12 21179 1 1 38 GLU HG3 H 16.998 2.043 3.398 1.00 . A A . 17 GLU HG3 1 1
12 21180 1 1 38 GLU N N 20.318 2.520 5.506 1.00 . A A . 17 GLU N 1 1
12 21181 1 1 38 GLU O O 21.966 3.813 2.689 1.00 . A A . 17 GLU O 1 1
12 21182 1 1 38 GLU OE1 O 18.849 0.667 1.928 1.00 . A A . 17 GLU OE1 1 1
12 21183 1 1 38 GLU OE2 O 18.607 -0.458 3.750 1.00 . A A . 17 GLU OE2 1 1
12 21184 1 1 39 GLN C C 23.470 5.917 4.210 1.00 . A A . 18 GLN C 1 1
12 21185 1 1 39 GLN CA C 21.963 6.155 4.167 1.00 . A A . 18 GLN CA 1 1
12 21186 1 1 39 GLN CB C 21.583 7.284 5.126 1.00 . A A . 18 GLN CB 1 1
12 21187 1 1 39 GLN CD C 21.913 9.723 5.606 1.00 . A A . 18 GLN CD 1 1
12 21188 1 1 39 GLN CG C 22.195 8.594 4.622 1.00 . A A . 18 GLN CG 1 1
12 21189 1 1 39 GLN H H 20.661 4.919 5.293 1.00 . A A . 18 GLN H 1 1
12 21190 1 1 39 GLN HA H 21.701 6.465 3.165 1.00 . A A . 18 GLN HA 1 1
12 21191 1 1 39 GLN HB2 H 20.506 7.376 5.165 1.00 . A A . 18 GLN HB2 1 1
12 21192 1 1 39 GLN HB3 H 21.964 7.067 6.113 1.00 . A A . 18 GLN HB3 1 1
12 21193 1 1 39 GLN HE21 H 21.091 10.901 4.237 1.00 . A A . 18 GLN HE21 1 1
12 21194 1 1 39 GLN HE22 H 21.155 11.547 5.805 1.00 . A A . 18 GLN HE22 1 1
12 21195 1 1 39 GLN HG2 H 23.262 8.470 4.515 1.00 . A A . 18 GLN HG2 1 1
12 21196 1 1 39 GLN HG3 H 21.766 8.842 3.663 1.00 . A A . 18 GLN HG3 1 1
12 21197 1 1 39 GLN N N 21.208 4.947 4.480 1.00 . A A . 18 GLN N 1 1
12 21198 1 1 39 GLN NE2 N 21.338 10.815 5.181 1.00 . A A . 18 GLN NE2 1 1
12 21199 1 1 39 GLN O O 24.212 6.498 3.417 1.00 . A A . 18 GLN O 1 1
12 21200 1 1 39 GLN OE1 O 22.227 9.612 6.791 1.00 . A A . 18 GLN OE1 1 1
12 21201 1 1 40 MET C C 25.935 4.336 3.875 1.00 . A A . 19 MET C 1 1
12 21202 1 1 40 MET CA C 25.363 4.763 5.224 1.00 . A A . 19 MET CA 1 1
12 21203 1 1 40 MET CB C 25.606 3.641 6.240 1.00 . A A . 19 MET CB 1 1
12 21204 1 1 40 MET CE C 28.140 4.299 7.964 1.00 . A A . 19 MET CE 1 1
12 21205 1 1 40 MET CG C 25.428 4.158 7.672 1.00 . A A . 19 MET CG 1 1
12 21206 1 1 40 MET H H 23.302 4.614 5.728 1.00 . A A . 19 MET H 1 1
12 21207 1 1 40 MET HA H 25.878 5.653 5.552 1.00 . A A . 19 MET HA 1 1
12 21208 1 1 40 MET HB2 H 24.904 2.841 6.060 1.00 . A A . 19 MET HB2 1 1
12 21209 1 1 40 MET HB3 H 26.609 3.264 6.116 1.00 . A A . 19 MET HB3 1 1
12 21210 1 1 40 MET HE1 H 28.359 4.087 6.928 1.00 . A A . 19 MET HE1 1 1
12 21211 1 1 40 MET HE2 H 27.931 3.375 8.482 1.00 . A A . 19 MET HE2 1 1
12 21212 1 1 40 MET HE3 H 28.988 4.785 8.425 1.00 . A A . 19 MET HE3 1 1
12 21213 1 1 40 MET HG2 H 24.456 4.613 7.769 1.00 . A A . 19 MET HG2 1 1
12 21214 1 1 40 MET HG3 H 25.504 3.331 8.363 1.00 . A A . 19 MET HG3 1 1
12 21215 1 1 40 MET N N 23.931 5.055 5.119 1.00 . A A . 19 MET N 1 1
12 21216 1 1 40 MET O O 27.033 4.745 3.497 1.00 . A A . 19 MET O 1 1
12 21217 1 1 40 MET SD S 26.698 5.390 8.064 1.00 . A A . 19 MET SD 1 1
12 21218 1 1 41 ARG C C 25.676 4.362 0.905 1.00 . A A . 20 ARG C 1 1
12 21219 1 1 41 ARG CA C 25.574 3.131 1.805 1.00 . A A . 20 ARG CA 1 1
12 21220 1 1 41 ARG CB C 24.552 2.148 1.227 1.00 . A A . 20 ARG CB 1 1
12 21221 1 1 41 ARG CD C 24.077 0.573 -0.657 1.00 . A A . 20 ARG CD 1 1
12 21222 1 1 41 ARG CG C 25.033 1.647 -0.138 1.00 . A A . 20 ARG CG 1 1
12 21223 1 1 41 ARG CZ C 21.759 1.258 -0.134 1.00 . A A . 20 ARG CZ 1 1
12 21224 1 1 41 ARG H H 24.343 3.174 3.531 1.00 . A A . 20 ARG H 1 1
12 21225 1 1 41 ARG HA H 26.539 2.646 1.847 1.00 . A A . 20 ARG HA 1 1
12 21226 1 1 41 ARG HB2 H 24.439 1.311 1.900 1.00 . A A . 20 ARG HB2 1 1
12 21227 1 1 41 ARG HB3 H 23.601 2.646 1.109 1.00 . A A . 20 ARG HB3 1 1
12 21228 1 1 41 ARG HD2 H 24.501 0.118 -1.539 1.00 . A A . 20 ARG HD2 1 1
12 21229 1 1 41 ARG HD3 H 23.943 -0.182 0.103 1.00 . A A . 20 ARG HD3 1 1
12 21230 1 1 41 ARG HE H 22.650 1.500 -1.909 1.00 . A A . 20 ARG HE 1 1
12 21231 1 1 41 ARG HG2 H 25.060 2.472 -0.833 1.00 . A A . 20 ARG HG2 1 1
12 21232 1 1 41 ARG HG3 H 26.022 1.226 -0.039 1.00 . A A . 20 ARG HG3 1 1
12 21233 1 1 41 ARG HH11 H 22.713 0.481 1.453 1.00 . A A . 20 ARG HH11 1 1
12 21234 1 1 41 ARG HH12 H 21.070 0.953 1.726 1.00 . A A . 20 ARG HH12 1 1
12 21235 1 1 41 ARG HH21 H 20.543 2.086 -1.493 1.00 . A A . 20 ARG HH21 1 1
12 21236 1 1 41 ARG HH22 H 19.855 1.843 0.078 1.00 . A A . 20 ARG HH22 1 1
12 21237 1 1 41 ARG N N 25.179 3.520 3.153 1.00 . A A . 20 ARG N 1 1
12 21238 1 1 41 ARG NE N 22.781 1.166 -0.997 1.00 . A A . 20 ARG NE 1 1
12 21239 1 1 41 ARG NH1 N 21.856 0.867 1.113 1.00 . A A . 20 ARG NH1 1 1
12 21240 1 1 41 ARG NH2 N 20.631 1.771 -0.548 1.00 . A A . 20 ARG NH2 1 1
12 21241 1 1 41 ARG O O 26.597 4.478 0.098 1.00 . A A . 20 ARG O 1 1
12 21242 1 1 42 LYS C C 25.905 7.339 0.390 1.00 . A A . 21 LYS C 1 1
12 21243 1 1 42 LYS CA C 24.665 6.465 0.213 1.00 . A A . 21 LYS CA 1 1
12 21244 1 1 42 LYS CB C 23.410 7.273 0.553 1.00 . A A . 21 LYS CB 1 1
12 21245 1 1 42 LYS CD C 22.043 9.273 -0.036 1.00 . A A . 21 LYS CD 1 1
12 21246 1 1 42 LYS CE C 21.766 10.318 -1.118 1.00 . A A . 21 LYS CE 1 1
12 21247 1 1 42 LYS CG C 23.256 8.431 -0.434 1.00 . A A . 21 LYS CG 1 1
12 21248 1 1 42 LYS H H 24.040 5.149 1.746 1.00 . A A . 21 LYS H 1 1
12 21249 1 1 42 LYS HA H 24.603 6.157 -0.820 1.00 . A A . 21 LYS HA 1 1
12 21250 1 1 42 LYS HB2 H 22.544 6.630 0.492 1.00 . A A . 21 LYS HB2 1 1
12 21251 1 1 42 LYS HB3 H 23.496 7.666 1.555 1.00 . A A . 21 LYS HB3 1 1
12 21252 1 1 42 LYS HD2 H 21.181 8.630 0.074 1.00 . A A . 21 LYS HD2 1 1
12 21253 1 1 42 LYS HD3 H 22.242 9.772 0.901 1.00 . A A . 21 LYS HD3 1 1
12 21254 1 1 42 LYS HE2 H 21.721 9.834 -2.082 1.00 . A A . 21 LYS HE2 1 1
12 21255 1 1 42 LYS HE3 H 20.821 10.803 -0.916 1.00 . A A . 21 LYS HE3 1 1
12 21256 1 1 42 LYS HG2 H 24.147 9.043 -0.412 1.00 . A A . 21 LYS HG2 1 1
12 21257 1 1 42 LYS HG3 H 23.109 8.041 -1.429 1.00 . A A . 21 LYS HG3 1 1
12 21258 1 1 42 LYS HZ1 H 23.505 11.149 -0.335 1.00 . A A . 21 LYS HZ1 1 1
12 21259 1 1 42 LYS HZ2 H 22.444 12.283 -1.022 1.00 . A A . 21 LYS HZ2 1 1
12 21260 1 1 42 LYS HZ3 H 23.377 11.276 -2.020 1.00 . A A . 21 LYS HZ3 1 1
12 21261 1 1 42 LYS N N 24.721 5.276 1.054 1.00 . A A . 21 LYS N 1 1
12 21262 1 1 42 LYS NZ N 22.856 11.333 -1.124 1.00 . A A . 21 LYS NZ 1 1
12 21263 1 1 42 LYS O O 26.460 7.828 -0.594 1.00 . A A . 21 LYS O 1 1
12 21264 1 1 43 ILE C C 28.711 7.881 1.162 1.00 . A A . 22 ILE C 1 1
12 21265 1 1 43 ILE CA C 27.484 8.410 1.896 1.00 . A A . 22 ILE CA 1 1
12 21266 1 1 43 ILE CB C 27.832 8.513 3.394 1.00 . A A . 22 ILE CB 1 1
12 21267 1 1 43 ILE CD1 C 25.693 9.787 3.861 1.00 . A A . 22 ILE CD1 1 1
12 21268 1 1 43 ILE CG1 C 26.580 8.614 4.284 1.00 . A A . 22 ILE CG1 1 1
12 21269 1 1 43 ILE CG2 C 28.698 9.762 3.611 1.00 . A A . 22 ILE CG2 1 1
12 21270 1 1 43 ILE H H 25.908 7.062 2.379 1.00 . A A . 22 ILE H 1 1
12 21271 1 1 43 ILE HA H 27.252 9.395 1.521 1.00 . A A . 22 ILE HA 1 1
12 21272 1 1 43 ILE HB H 28.404 7.641 3.677 1.00 . A A . 22 ILE HB 1 1
12 21273 1 1 43 ILE HD11 H 25.321 9.616 2.862 1.00 . A A . 22 ILE HD11 1 1
12 21274 1 1 43 ILE HD12 H 26.267 10.702 3.880 1.00 . A A . 22 ILE HD12 1 1
12 21275 1 1 43 ILE HD13 H 24.861 9.871 4.548 1.00 . A A . 22 ILE HD13 1 1
12 21276 1 1 43 ILE HG12 H 26.016 7.698 4.211 1.00 . A A . 22 ILE HG12 1 1
12 21277 1 1 43 ILE HG13 H 26.889 8.755 5.311 1.00 . A A . 22 ILE HG13 1 1
12 21278 1 1 43 ILE HG21 H 28.623 10.092 4.638 1.00 . A A . 22 ILE HG21 1 1
12 21279 1 1 43 ILE HG22 H 28.356 10.552 2.960 1.00 . A A . 22 ILE HG22 1 1
12 21280 1 1 43 ILE HG23 H 29.730 9.535 3.383 1.00 . A A . 22 ILE HG23 1 1
12 21281 1 1 43 ILE N N 26.346 7.524 1.635 1.00 . A A . 22 ILE N 1 1
12 21282 1 1 43 ILE O O 29.401 8.622 0.461 1.00 . A A . 22 ILE O 1 1
12 21283 1 1 44 ASP C C 29.977 5.916 -0.814 1.00 . A A . 23 ASP C 1 1
12 21284 1 1 44 ASP CA C 30.121 5.949 0.704 1.00 . A A . 23 ASP CA 1 1
12 21285 1 1 44 ASP CB C 30.275 4.521 1.233 1.00 . A A . 23 ASP CB 1 1
12 21286 1 1 44 ASP CG C 30.553 4.544 2.732 1.00 . A A . 23 ASP CG 1 1
12 21287 1 1 44 ASP H H 28.372 6.049 1.893 1.00 . A A . 23 ASP H 1 1
12 21288 1 1 44 ASP HA H 31.009 6.508 0.956 1.00 . A A . 23 ASP HA 1 1
12 21289 1 1 44 ASP HB2 H 29.366 3.968 1.043 1.00 . A A . 23 ASP HB2 1 1
12 21290 1 1 44 ASP HB3 H 31.100 4.041 0.726 1.00 . A A . 23 ASP HB3 1 1
12 21291 1 1 44 ASP N N 28.971 6.587 1.332 1.00 . A A . 23 ASP N 1 1
12 21292 1 1 44 ASP O O 30.947 6.126 -1.542 1.00 . A A . 23 ASP O 1 1
12 21293 1 1 44 ASP OD1 O 31.226 5.458 3.175 1.00 . A A . 23 ASP OD1 1 1
12 21294 1 1 44 ASP OD2 O 30.086 3.648 3.415 1.00 . A A . 23 ASP OD2 1 1
12 21295 1 1 45 ALA C C 28.826 6.864 -3.414 1.00 . A A . 24 ALA C 1 1
12 21296 1 1 45 ALA CA C 28.525 5.540 -2.720 1.00 . A A . 24 ALA CA 1 1
12 21297 1 1 45 ALA CB C 27.070 5.145 -2.977 1.00 . A A . 24 ALA CB 1 1
12 21298 1 1 45 ALA H H 28.018 5.525 -0.663 1.00 . A A . 24 ALA H 1 1
12 21299 1 1 45 ALA HA H 29.171 4.776 -3.126 1.00 . A A . 24 ALA HA 1 1
12 21300 1 1 45 ALA HB1 H 26.925 4.112 -2.698 1.00 . A A . 24 ALA HB1 1 1
12 21301 1 1 45 ALA HB2 H 26.843 5.271 -4.025 1.00 . A A . 24 ALA HB2 1 1
12 21302 1 1 45 ALA HB3 H 26.419 5.773 -2.389 1.00 . A A . 24 ALA HB3 1 1
12 21303 1 1 45 ALA N N 28.763 5.648 -1.286 1.00 . A A . 24 ALA N 1 1
12 21304 1 1 45 ALA O O 29.555 6.905 -4.405 1.00 . A A . 24 ALA O 1 1
12 21305 1 1 46 ASP C C 29.977 9.667 -3.203 1.00 . A A . 25 ASP C 1 1
12 21306 1 1 46 ASP CA C 28.520 9.272 -3.429 1.00 . A A . 25 ASP CA 1 1
12 21307 1 1 46 ASP CB C 27.597 10.295 -2.766 1.00 . A A . 25 ASP CB 1 1
12 21308 1 1 46 ASP CG C 26.140 9.968 -3.080 1.00 . A A . 25 ASP CG 1 1
12 21309 1 1 46 ASP H H 27.648 7.845 -2.127 1.00 . A A . 25 ASP H 1 1
12 21310 1 1 46 ASP HA H 28.322 9.263 -4.491 1.00 . A A . 25 ASP HA 1 1
12 21311 1 1 46 ASP HB2 H 27.748 10.272 -1.697 1.00 . A A . 25 ASP HB2 1 1
12 21312 1 1 46 ASP HB3 H 27.829 11.281 -3.140 1.00 . A A . 25 ASP HB3 1 1
12 21313 1 1 46 ASP N N 28.256 7.943 -2.890 1.00 . A A . 25 ASP N 1 1
12 21314 1 1 46 ASP O O 30.611 10.260 -4.075 1.00 . A A . 25 ASP O 1 1
12 21315 1 1 46 ASP OD1 O 25.306 10.194 -2.220 1.00 . A A . 25 ASP OD1 1 1
12 21316 1 1 46 ASP OD2 O 25.879 9.504 -4.178 1.00 . A A . 25 ASP OD2 1 1
12 21317 1 1 47 ALA C C 32.875 9.032 -2.649 1.00 . A A . 26 ALA C 1 1
12 21318 1 1 47 ALA CA C 31.880 9.675 -1.686 1.00 . A A . 26 ALA CA 1 1
12 21319 1 1 47 ALA CB C 32.189 9.225 -0.257 1.00 . A A . 26 ALA CB 1 1
12 21320 1 1 47 ALA H H 29.962 8.826 -1.385 1.00 . A A . 26 ALA H 1 1
12 21321 1 1 47 ALA HA H 31.989 10.747 -1.742 1.00 . A A . 26 ALA HA 1 1
12 21322 1 1 47 ALA HB1 H 31.828 8.218 -0.111 1.00 . A A . 26 ALA HB1 1 1
12 21323 1 1 47 ALA HB2 H 31.702 9.888 0.443 1.00 . A A . 26 ALA HB2 1 1
12 21324 1 1 47 ALA HB3 H 33.256 9.253 -0.094 1.00 . A A . 26 ALA HB3 1 1
12 21325 1 1 47 ALA N N 30.507 9.324 -2.031 1.00 . A A . 26 ALA N 1 1
12 21326 1 1 47 ALA O O 33.894 9.634 -2.990 1.00 . A A . 26 ALA O 1 1
12 21327 1 1 48 ALA C C 33.594 7.892 -5.310 1.00 . A A . 27 ALA C 1 1
12 21328 1 1 48 ALA CA C 33.469 7.110 -4.008 1.00 . A A . 27 ALA CA 1 1
12 21329 1 1 48 ALA CB C 32.925 5.709 -4.299 1.00 . A A . 27 ALA CB 1 1
12 21330 1 1 48 ALA H H 31.759 7.371 -2.781 1.00 . A A . 27 ALA H 1 1
12 21331 1 1 48 ALA HA H 34.445 7.019 -3.557 1.00 . A A . 27 ALA HA 1 1
12 21332 1 1 48 ALA HB1 H 33.679 5.128 -4.807 1.00 . A A . 27 ALA HB1 1 1
12 21333 1 1 48 ALA HB2 H 32.048 5.787 -4.925 1.00 . A A . 27 ALA HB2 1 1
12 21334 1 1 48 ALA HB3 H 32.662 5.226 -3.370 1.00 . A A . 27 ALA HB3 1 1
12 21335 1 1 48 ALA N N 32.583 7.808 -3.084 1.00 . A A . 27 ALA N 1 1
12 21336 1 1 48 ALA O O 34.694 8.082 -5.830 1.00 . A A . 27 ALA O 1 1
12 21337 1 1 49 ALA C C 32.986 10.546 -6.774 1.00 . A A . 28 ALA C 1 1
12 21338 1 1 49 ALA CA C 32.450 9.146 -7.048 1.00 . A A . 28 ALA CA 1 1
12 21339 1 1 49 ALA CB C 31.029 9.239 -7.607 1.00 . A A . 28 ALA CB 1 1
12 21340 1 1 49 ALA H H 31.608 8.117 -5.401 1.00 . A A . 28 ALA H 1 1
12 21341 1 1 49 ALA HA H 33.081 8.673 -7.786 1.00 . A A . 28 ALA HA 1 1
12 21342 1 1 49 ALA HB1 H 31.065 9.599 -8.625 1.00 . A A . 28 ALA HB1 1 1
12 21343 1 1 49 ALA HB2 H 30.448 9.920 -7.003 1.00 . A A . 28 ALA HB2 1 1
12 21344 1 1 49 ALA HB3 H 30.571 8.261 -7.589 1.00 . A A . 28 ALA HB3 1 1
12 21345 1 1 49 ALA N N 32.457 8.339 -5.835 1.00 . A A . 28 ALA N 1 1
12 21346 1 1 49 ALA O O 33.712 11.105 -7.593 1.00 . A A . 28 ALA O 1 1
12 21347 1 1 50 LEU C C 34.602 12.493 -5.147 1.00 . A A . 29 LEU C 1 1
12 21348 1 1 50 LEU CA C 33.079 12.450 -5.261 1.00 . A A . 29 LEU CA 1 1
12 21349 1 1 50 LEU CB C 32.447 12.865 -3.923 1.00 . A A . 29 LEU CB 1 1
12 21350 1 1 50 LEU CD1 C 33.539 15.149 -4.077 1.00 . A A . 29 LEU CD1 1 1
12 21351 1 1 50 LEU CD2 C 31.179 14.833 -4.842 1.00 . A A . 29 LEU CD2 1 1
12 21352 1 1 50 LEU CG C 32.234 14.387 -3.826 1.00 . A A . 29 LEU CG 1 1
12 21353 1 1 50 LEU H H 32.055 10.610 -5.001 1.00 . A A . 29 LEU H 1 1
12 21354 1 1 50 LEU HA H 32.770 13.139 -6.030 1.00 . A A . 29 LEU HA 1 1
12 21355 1 1 50 LEU HB2 H 31.493 12.374 -3.819 1.00 . A A . 29 LEU HB2 1 1
12 21356 1 1 50 LEU HB3 H 33.093 12.548 -3.118 1.00 . A A . 29 LEU HB3 1 1
12 21357 1 1 50 LEU HD11 H 34.357 14.631 -3.599 1.00 . A A . 29 LEU HD11 1 1
12 21358 1 1 50 LEU HD12 H 33.458 16.147 -3.674 1.00 . A A . 29 LEU HD12 1 1
12 21359 1 1 50 LEU HD13 H 33.722 15.204 -5.141 1.00 . A A . 29 LEU HD13 1 1
12 21360 1 1 50 LEU HD21 H 30.725 15.756 -4.510 1.00 . A A . 29 LEU HD21 1 1
12 21361 1 1 50 LEU HD22 H 30.418 14.071 -4.930 1.00 . A A . 29 LEU HD22 1 1
12 21362 1 1 50 LEU HD23 H 31.647 14.987 -5.802 1.00 . A A . 29 LEU HD23 1 1
12 21363 1 1 50 LEU HG H 31.884 14.623 -2.832 1.00 . A A . 29 LEU HG 1 1
12 21364 1 1 50 LEU N N 32.629 11.107 -5.621 1.00 . A A . 29 LEU N 1 1
12 21365 1 1 50 LEU O O 35.235 13.459 -5.570 1.00 . A A . 29 LEU O 1 1
12 21366 1 1 51 SER C C 37.361 11.428 -5.749 1.00 . A A . 30 SER C 1 1
12 21367 1 1 51 SER CA C 36.635 11.396 -4.406 1.00 . A A . 30 SER CA 1 1
12 21368 1 1 51 SER CB C 37.030 10.134 -3.640 1.00 . A A . 30 SER CB 1 1
12 21369 1 1 51 SER H H 34.642 10.680 -4.293 1.00 . A A . 30 SER H 1 1
12 21370 1 1 51 SER HA H 36.937 12.259 -3.829 1.00 . A A . 30 SER HA 1 1
12 21371 1 1 51 SER HB2 H 38.078 10.170 -3.392 1.00 . A A . 30 SER HB2 1 1
12 21372 1 1 51 SER HB3 H 36.451 10.073 -2.729 1.00 . A A . 30 SER HB3 1 1
12 21373 1 1 51 SER HG H 36.190 8.472 -4.031 1.00 . A A . 30 SER HG 1 1
12 21374 1 1 51 SER N N 35.188 11.439 -4.588 1.00 . A A . 30 SER N 1 1
12 21375 1 1 51 SER O O 38.410 12.059 -5.878 1.00 . A A . 30 SER O 1 1
12 21376 1 1 51 SER OG O 36.786 8.995 -4.456 1.00 . A A . 30 SER OG 1 1
12 21377 1 1 52 GLU C C 37.010 11.908 -8.909 1.00 . A A . 31 GLU C 1 1
12 21378 1 1 52 GLU CA C 37.423 10.704 -8.066 1.00 . A A . 31 GLU CA 1 1
12 21379 1 1 52 GLU CB C 37.034 9.409 -8.783 1.00 . A A . 31 GLU CB 1 1
12 21380 1 1 52 GLU CD C 39.086 8.226 -7.886 1.00 . A A . 31 GLU CD 1 1
12 21381 1 1 52 GLU CG C 37.559 8.208 -7.989 1.00 . A A . 31 GLU CG 1 1
12 21382 1 1 52 GLU H H 35.958 10.273 -6.593 1.00 . A A . 31 GLU H 1 1
12 21383 1 1 52 GLU HA H 38.496 10.718 -7.944 1.00 . A A . 31 GLU HA 1 1
12 21384 1 1 52 GLU HB2 H 35.958 9.349 -8.860 1.00 . A A . 31 GLU HB2 1 1
12 21385 1 1 52 GLU HB3 H 37.469 9.399 -9.772 1.00 . A A . 31 GLU HB3 1 1
12 21386 1 1 52 GLU HG2 H 37.139 8.231 -6.993 1.00 . A A . 31 GLU HG2 1 1
12 21387 1 1 52 GLU HG3 H 37.249 7.298 -8.480 1.00 . A A . 31 GLU HG3 1 1
12 21388 1 1 52 GLU N N 36.801 10.750 -6.748 1.00 . A A . 31 GLU N 1 1
12 21389 1 1 52 GLU O O 37.854 12.571 -9.511 1.00 . A A . 31 GLU O 1 1
12 21390 1 1 52 GLU OE1 O 39.601 7.540 -7.018 1.00 . A A . 31 GLU OE1 1 1
12 21391 1 1 52 GLU OE2 O 39.724 8.906 -8.677 1.00 . A A . 31 GLU OE2 1 1
12 21392 1 1 53 THR C C 35.717 14.630 -9.150 1.00 . A A . 32 THR C 1 1
12 21393 1 1 53 THR CA C 35.208 13.315 -9.729 1.00 . A A . 32 THR CA 1 1
12 21394 1 1 53 THR CB C 33.678 13.316 -9.732 1.00 . A A . 32 THR CB 1 1
12 21395 1 1 53 THR CG2 C 33.166 12.026 -10.376 1.00 . A A . 32 THR CG2 1 1
12 21396 1 1 53 THR H H 35.079 11.623 -8.456 1.00 . A A . 32 THR H 1 1
12 21397 1 1 53 THR HA H 35.558 13.222 -10.746 1.00 . A A . 32 THR HA 1 1
12 21398 1 1 53 THR HB H 33.321 14.163 -10.300 1.00 . A A . 32 THR HB 1 1
12 21399 1 1 53 THR HG1 H 32.750 14.184 -8.313 1.00 . A A . 32 THR HG1 1 1
12 21400 1 1 53 THR HG21 H 32.095 11.962 -10.252 1.00 . A A . 32 THR HG21 1 1
12 21401 1 1 53 THR HG22 H 33.635 11.176 -9.904 1.00 . A A . 32 THR HG22 1 1
12 21402 1 1 53 THR HG23 H 33.406 12.031 -11.430 1.00 . A A . 32 THR HG23 1 1
12 21403 1 1 53 THR N N 35.709 12.186 -8.951 1.00 . A A . 32 THR N 1 1
12 21404 1 1 53 THR O O 36.187 15.498 -9.885 1.00 . A A . 32 THR O 1 1
12 21405 1 1 53 THR OG1 O 33.204 13.411 -8.396 1.00 . A A . 32 THR OG1 1 1
12 21406 1 1 54 ARG C C 35.593 17.235 -7.756 1.00 . A A . 33 ARG C 1 1
12 21407 1 1 54 ARG CA C 36.170 15.948 -7.162 1.00 . A A . 33 ARG CA 1 1
12 21408 1 1 54 ARG CB C 37.697 15.917 -7.302 1.00 . A A . 33 ARG CB 1 1
12 21409 1 1 54 ARG CD C 39.671 14.524 -6.590 1.00 . A A . 33 ARG CD 1 1
12 21410 1 1 54 ARG CG C 38.319 15.102 -6.160 1.00 . A A . 33 ARG CG 1 1
12 21411 1 1 54 ARG CZ C 41.528 15.315 -8.015 1.00 . A A . 33 ARG CZ 1 1
12 21412 1 1 54 ARG H H 35.175 14.080 -7.301 1.00 . A A . 33 ARG H 1 1
12 21413 1 1 54 ARG HA H 35.910 15.905 -6.114 1.00 . A A . 33 ARG HA 1 1
12 21414 1 1 54 ARG HB2 H 37.959 15.464 -8.247 1.00 . A A . 33 ARG HB2 1 1
12 21415 1 1 54 ARG HB3 H 38.082 16.926 -7.269 1.00 . A A . 33 ARG HB3 1 1
12 21416 1 1 54 ARG HD2 H 40.149 14.069 -5.735 1.00 . A A . 33 ARG HD2 1 1
12 21417 1 1 54 ARG HD3 H 39.507 13.768 -7.344 1.00 . A A . 33 ARG HD3 1 1
12 21418 1 1 54 ARG HE H 40.393 16.495 -6.858 1.00 . A A . 33 ARG HE 1 1
12 21419 1 1 54 ARG HG2 H 38.460 15.743 -5.302 1.00 . A A . 33 ARG HG2 1 1
12 21420 1 1 54 ARG HG3 H 37.654 14.295 -5.896 1.00 . A A . 33 ARG HG3 1 1
12 21421 1 1 54 ARG HH11 H 41.376 13.312 -7.976 1.00 . A A . 33 ARG HH11 1 1
12 21422 1 1 54 ARG HH12 H 42.590 13.948 -9.036 1.00 . A A . 33 ARG HH12 1 1
12 21423 1 1 54 ARG HH21 H 41.962 17.253 -8.251 1.00 . A A . 33 ARG HH21 1 1
12 21424 1 1 54 ARG HH22 H 42.916 16.154 -9.190 1.00 . A A . 33 ARG HH22 1 1
12 21425 1 1 54 ARG N N 35.625 14.771 -7.830 1.00 . A A . 33 ARG N 1 1
12 21426 1 1 54 ARG NE N 40.552 15.566 -7.127 1.00 . A A . 33 ARG NE 1 1
12 21427 1 1 54 ARG NH1 N 41.858 14.095 -8.370 1.00 . A A . 33 ARG NH1 1 1
12 21428 1 1 54 ARG NH2 N 42.188 16.319 -8.525 1.00 . A A . 33 ARG NH2 1 1
12 21429 1 1 54 ARG O O 36.326 18.139 -8.157 1.00 . A A . 33 ARG O 1 1
12 21430 1 1 55 THR C C 32.786 19.207 -7.270 1.00 . A A . 34 THR C 1 1
12 21431 1 1 55 THR CA C 33.579 18.478 -8.351 1.00 . A A . 34 THR CA 1 1
12 21432 1 1 55 THR CB C 32.634 18.039 -9.474 1.00 . A A . 34 THR CB 1 1
12 21433 1 1 55 THR CG2 C 31.631 17.013 -8.942 1.00 . A A . 34 THR CG2 1 1
12 21434 1 1 55 THR H H 33.732 16.574 -7.427 1.00 . A A . 34 THR H 1 1
12 21435 1 1 55 THR HA H 34.311 19.158 -8.763 1.00 . A A . 34 THR HA 1 1
12 21436 1 1 55 THR HB H 33.208 17.592 -10.271 1.00 . A A . 34 THR HB 1 1
12 21437 1 1 55 THR HG1 H 31.283 18.882 -10.517 1.00 . A A . 34 THR HG1 1 1
12 21438 1 1 55 THR HG21 H 31.114 17.422 -8.087 1.00 . A A . 34 THR HG21 1 1
12 21439 1 1 55 THR HG22 H 32.155 16.115 -8.650 1.00 . A A . 34 THR HG22 1 1
12 21440 1 1 55 THR HG23 H 30.915 16.776 -9.716 1.00 . A A . 34 THR HG23 1 1
12 21441 1 1 55 THR N N 34.264 17.313 -7.790 1.00 . A A . 34 THR N 1 1
12 21442 1 1 55 THR O O 32.180 18.581 -6.400 1.00 . A A . 34 THR O 1 1
12 21443 1 1 55 THR OG1 O 31.937 19.173 -9.972 1.00 . A A . 34 THR OG1 1 1
12 21444 1 1 56 ILE C C 30.615 21.192 -6.367 1.00 . A A . 35 ILE C 1 1
12 21445 1 1 56 ILE CA C 32.135 21.348 -6.318 1.00 . A A . 35 ILE CA 1 1
12 21446 1 1 56 ILE CB C 32.531 22.821 -6.494 1.00 . A A . 35 ILE CB 1 1
12 21447 1 1 56 ILE CD1 C 32.751 23.361 -4.062 1.00 . A A . 35 ILE CD1 1 1
12 21448 1 1 56 ILE CG1 C 31.964 23.655 -5.340 1.00 . A A . 35 ILE CG1 1 1
12 21449 1 1 56 ILE CG2 C 32.008 23.367 -7.828 1.00 . A A . 35 ILE CG2 1 1
12 21450 1 1 56 ILE H H 33.265 20.977 -8.072 1.00 . A A . 35 ILE H 1 1
12 21451 1 1 56 ILE HA H 32.477 21.022 -5.347 1.00 . A A . 35 ILE HA 1 1
12 21452 1 1 56 ILE HB H 33.609 22.897 -6.486 1.00 . A A . 35 ILE HB 1 1
12 21453 1 1 56 ILE HD11 H 32.502 24.093 -3.308 1.00 . A A . 35 ILE HD11 1 1
12 21454 1 1 56 ILE HD12 H 33.810 23.408 -4.273 1.00 . A A . 35 ILE HD12 1 1
12 21455 1 1 56 ILE HD13 H 32.500 22.374 -3.702 1.00 . A A . 35 ILE HD13 1 1
12 21456 1 1 56 ILE HG12 H 32.048 24.704 -5.581 1.00 . A A . 35 ILE HG12 1 1
12 21457 1 1 56 ILE HG13 H 30.924 23.404 -5.184 1.00 . A A . 35 ILE HG13 1 1
12 21458 1 1 56 ILE HG21 H 30.968 23.636 -7.724 1.00 . A A . 35 ILE HG21 1 1
12 21459 1 1 56 ILE HG22 H 32.110 22.611 -8.591 1.00 . A A . 35 ILE HG22 1 1
12 21460 1 1 56 ILE HG23 H 32.580 24.240 -8.107 1.00 . A A . 35 ILE HG23 1 1
12 21461 1 1 56 ILE N N 32.801 20.535 -7.331 1.00 . A A . 35 ILE N 1 1
12 21462 1 1 56 ILE O O 29.950 21.243 -5.332 1.00 . A A . 35 ILE O 1 1
12 21463 1 1 57 GLU C C 28.019 19.803 -6.924 1.00 . A A . 36 GLU C 1 1
12 21464 1 1 57 GLU CA C 28.618 20.951 -7.726 1.00 . A A . 36 GLU CA 1 1
12 21465 1 1 57 GLU CB C 28.257 20.779 -9.204 1.00 . A A . 36 GLU CB 1 1
12 21466 1 1 57 GLU CD C 28.328 21.919 -11.472 1.00 . A A . 36 GLU CD 1 1
12 21467 1 1 57 GLU CG C 28.745 21.996 -9.999 1.00 . A A . 36 GLU CG 1 1
12 21468 1 1 57 GLU H H 30.647 20.878 -8.348 1.00 . A A . 36 GLU H 1 1
12 21469 1 1 57 GLU HA H 28.199 21.881 -7.373 1.00 . A A . 36 GLU HA 1 1
12 21470 1 1 57 GLU HB2 H 28.726 19.884 -9.588 1.00 . A A . 36 GLU HB2 1 1
12 21471 1 1 57 GLU HB3 H 27.185 20.695 -9.303 1.00 . A A . 36 GLU HB3 1 1
12 21472 1 1 57 GLU HG2 H 28.329 22.892 -9.563 1.00 . A A . 36 GLU HG2 1 1
12 21473 1 1 57 GLU HG3 H 29.823 22.044 -9.940 1.00 . A A . 36 GLU HG3 1 1
12 21474 1 1 57 GLU N N 30.068 20.997 -7.565 1.00 . A A . 36 GLU N 1 1
12 21475 1 1 57 GLU O O 26.989 19.960 -6.269 1.00 . A A . 36 GLU O 1 1
12 21476 1 1 57 GLU OE1 O 28.496 22.916 -12.155 1.00 . A A . 36 GLU OE1 1 1
12 21477 1 1 57 GLU OE2 O 27.859 20.877 -11.906 1.00 . A A . 36 GLU OE2 1 1
12 21478 1 1 58 GLU C C 28.386 17.644 -4.734 1.00 . A A . 37 GLU C 1 1
12 21479 1 1 58 GLU CA C 28.210 17.476 -6.244 1.00 . A A . 37 GLU CA 1 1
12 21480 1 1 58 GLU CB C 28.971 16.237 -6.719 1.00 . A A . 37 GLU CB 1 1
12 21481 1 1 58 GLU CD C 27.160 15.697 -8.404 1.00 . A A . 37 GLU CD 1 1
12 21482 1 1 58 GLU CG C 28.651 15.977 -8.195 1.00 . A A . 37 GLU CG 1 1
12 21483 1 1 58 GLU H H 29.483 18.583 -7.528 1.00 . A A . 37 GLU H 1 1
12 21484 1 1 58 GLU HA H 27.161 17.332 -6.455 1.00 . A A . 37 GLU HA 1 1
12 21485 1 1 58 GLU HB2 H 30.033 16.403 -6.603 1.00 . A A . 37 GLU HB2 1 1
12 21486 1 1 58 GLU HB3 H 28.673 15.382 -6.131 1.00 . A A . 37 GLU HB3 1 1
12 21487 1 1 58 GLU HG2 H 28.931 16.844 -8.775 1.00 . A A . 37 GLU HG2 1 1
12 21488 1 1 58 GLU HG3 H 29.222 15.126 -8.535 1.00 . A A . 37 GLU HG3 1 1
12 21489 1 1 58 GLU N N 28.674 18.648 -6.980 1.00 . A A . 37 GLU N 1 1
12 21490 1 1 58 GLU O O 27.604 17.105 -3.952 1.00 . A A . 37 GLU O 1 1
12 21491 1 1 58 GLU OE1 O 26.480 15.364 -7.444 1.00 . A A . 37 GLU OE1 1 1
12 21492 1 1 58 GLU OE2 O 26.716 15.822 -9.533 1.00 . A A . 37 GLU OE2 1 1
12 21493 1 1 59 LEU C C 28.493 19.064 -2.136 1.00 . A A . 38 LEU C 1 1
12 21494 1 1 59 LEU CA C 29.711 18.556 -2.906 1.00 . A A . 38 LEU CA 1 1
12 21495 1 1 59 LEU CB C 30.874 19.539 -2.738 1.00 . A A . 38 LEU CB 1 1
12 21496 1 1 59 LEU CD1 C 31.940 18.305 -0.838 1.00 . A A . 38 LEU CD1 1 1
12 21497 1 1 59 LEU CD2 C 32.286 20.764 -1.078 1.00 . A A . 38 LEU CD2 1 1
12 21498 1 1 59 LEU CG C 31.286 19.620 -1.265 1.00 . A A . 38 LEU CG 1 1
12 21499 1 1 59 LEU H H 29.970 18.842 -4.989 1.00 . A A . 38 LEU H 1 1
12 21500 1 1 59 LEU HA H 30.006 17.599 -2.500 1.00 . A A . 38 LEU HA 1 1
12 21501 1 1 59 LEU HB2 H 31.714 19.202 -3.328 1.00 . A A . 38 LEU HB2 1 1
12 21502 1 1 59 LEU HB3 H 30.567 20.516 -3.077 1.00 . A A . 38 LEU HB3 1 1
12 21503 1 1 59 LEU HD11 H 32.680 18.017 -1.571 1.00 . A A . 38 LEU HD11 1 1
12 21504 1 1 59 LEU HD12 H 31.186 17.535 -0.766 1.00 . A A . 38 LEU HD12 1 1
12 21505 1 1 59 LEU HD13 H 32.415 18.435 0.122 1.00 . A A . 38 LEU HD13 1 1
12 21506 1 1 59 LEU HD21 H 31.808 21.704 -1.313 1.00 . A A . 38 LEU HD21 1 1
12 21507 1 1 59 LEU HD22 H 33.129 20.615 -1.736 1.00 . A A . 38 LEU HD22 1 1
12 21508 1 1 59 LEU HD23 H 32.627 20.780 -0.054 1.00 . A A . 38 LEU HD23 1 1
12 21509 1 1 59 LEU HG H 30.412 19.801 -0.656 1.00 . A A . 38 LEU HG 1 1
12 21510 1 1 59 LEU N N 29.410 18.391 -4.324 1.00 . A A . 38 LEU N 1 1
12 21511 1 1 59 LEU O O 28.260 18.659 -0.997 1.00 . A A . 38 LEU O 1 1
12 21512 1 1 60 ASP C C 25.599 19.438 -1.630 1.00 . A A . 39 ASP C 1 1
12 21513 1 1 60 ASP CA C 26.559 20.530 -2.094 1.00 . A A . 39 ASP CA 1 1
12 21514 1 1 60 ASP CB C 25.835 21.478 -3.052 1.00 . A A . 39 ASP CB 1 1
12 21515 1 1 60 ASP CG C 26.736 22.659 -3.401 1.00 . A A . 39 ASP CG 1 1
12 21516 1 1 60 ASP H H 27.940 20.220 -3.674 1.00 . A A . 39 ASP H 1 1
12 21517 1 1 60 ASP HA H 26.891 21.092 -1.234 1.00 . A A . 39 ASP HA 1 1
12 21518 1 1 60 ASP HB2 H 25.576 20.946 -3.956 1.00 . A A . 39 ASP HB2 1 1
12 21519 1 1 60 ASP HB3 H 24.935 21.844 -2.581 1.00 . A A . 39 ASP HB3 1 1
12 21520 1 1 60 ASP N N 27.723 19.951 -2.757 1.00 . A A . 39 ASP N 1 1
12 21521 1 1 60 ASP O O 25.042 19.516 -0.535 1.00 . A A . 39 ASP O 1 1
12 21522 1 1 60 ASP OD1 O 27.484 23.087 -2.536 1.00 . A A . 39 ASP OD1 1 1
12 21523 1 1 60 ASP OD2 O 26.671 23.114 -4.530 1.00 . A A . 39 ASP OD2 1 1
12 21524 1 1 61 THR C C 25.034 16.547 -0.917 1.00 . A A . 40 THR C 1 1
12 21525 1 1 61 THR CA C 24.510 17.326 -2.120 1.00 . A A . 40 THR CA 1 1
12 21526 1 1 61 THR CB C 24.355 16.380 -3.314 1.00 . A A . 40 THR CB 1 1
12 21527 1 1 61 THR CG2 C 23.281 15.335 -3.003 1.00 . A A . 40 THR CG2 1 1
12 21528 1 1 61 THR H H 25.878 18.408 -3.325 1.00 . A A . 40 THR H 1 1
12 21529 1 1 61 THR HA H 23.540 17.734 -1.876 1.00 . A A . 40 THR HA 1 1
12 21530 1 1 61 THR HB H 25.294 15.879 -3.502 1.00 . A A . 40 THR HB 1 1
12 21531 1 1 61 THR HG1 H 24.688 17.603 -4.732 1.00 . A A . 40 THR HG1 1 1
12 21532 1 1 61 THR HG21 H 22.959 14.867 -3.920 1.00 . A A . 40 THR HG21 1 1
12 21533 1 1 61 THR HG22 H 22.438 15.817 -2.530 1.00 . A A . 40 THR HG22 1 1
12 21534 1 1 61 THR HG23 H 23.688 14.587 -2.339 1.00 . A A . 40 THR HG23 1 1
12 21535 1 1 61 THR N N 25.408 18.421 -2.465 1.00 . A A . 40 THR N 1 1
12 21536 1 1 61 THR O O 24.270 16.174 -0.028 1.00 . A A . 40 THR O 1 1
12 21537 1 1 61 THR OG1 O 23.975 17.125 -4.461 1.00 . A A . 40 THR OG1 1 1
12 21538 1 1 62 PHE C C 26.744 16.222 1.530 1.00 . A A . 41 PHE C 1 1
12 21539 1 1 62 PHE CA C 26.945 15.533 0.185 1.00 . A A . 41 PHE CA 1 1
12 21540 1 1 62 PHE CB C 28.443 15.327 -0.077 1.00 . A A . 41 PHE CB 1 1
12 21541 1 1 62 PHE CD1 C 30.585 14.740 1.114 1.00 . A A . 41 PHE CD1 1 1
12 21542 1 1 62 PHE CD2 C 28.540 13.694 1.887 1.00 . A A . 41 PHE CD2 1 1
12 21543 1 1 62 PHE CE1 C 31.307 14.048 2.095 1.00 . A A . 41 PHE CE1 1 1
12 21544 1 1 62 PHE CE2 C 29.264 13.008 2.868 1.00 . A A . 41 PHE CE2 1 1
12 21545 1 1 62 PHE CG C 29.199 14.567 1.003 1.00 . A A . 41 PHE CG 1 1
12 21546 1 1 62 PHE CZ C 30.645 13.184 2.975 1.00 . A A . 41 PHE CZ 1 1
12 21547 1 1 62 PHE H H 26.908 16.649 -1.617 1.00 . A A . 41 PHE H 1 1
12 21548 1 1 62 PHE HA H 26.469 14.564 0.222 1.00 . A A . 41 PHE HA 1 1
12 21549 1 1 62 PHE HB2 H 28.555 14.786 -1.002 1.00 . A A . 41 PHE HB2 1 1
12 21550 1 1 62 PHE HB3 H 28.898 16.300 -0.200 1.00 . A A . 41 PHE HB3 1 1
12 21551 1 1 62 PHE HD1 H 31.099 15.408 0.439 1.00 . A A . 41 PHE HD1 1 1
12 21552 1 1 62 PHE HD2 H 27.473 13.555 1.809 1.00 . A A . 41 PHE HD2 1 1
12 21553 1 1 62 PHE HE1 H 32.376 14.186 2.177 1.00 . A A . 41 PHE HE1 1 1
12 21554 1 1 62 PHE HE2 H 28.756 12.349 3.557 1.00 . A A . 41 PHE HE2 1 1
12 21555 1 1 62 PHE HZ H 31.196 12.645 3.731 1.00 . A A . 41 PHE HZ 1 1
12 21556 1 1 62 PHE N N 26.341 16.304 -0.896 1.00 . A A . 41 PHE N 1 1
12 21557 1 1 62 PHE O O 26.464 15.564 2.533 1.00 . A A . 41 PHE O 1 1
12 21558 1 1 63 LYS C C 25.321 18.049 3.373 1.00 . A A . 42 LYS C 1 1
12 21559 1 1 63 LYS CA C 26.709 18.297 2.789 1.00 . A A . 42 LYS CA 1 1
12 21560 1 1 63 LYS CB C 26.889 19.793 2.524 1.00 . A A . 42 LYS CB 1 1
12 21561 1 1 63 LYS CD C 28.534 21.575 1.929 1.00 . A A . 42 LYS CD 1 1
12 21562 1 1 63 LYS CE C 29.940 21.845 1.391 1.00 . A A . 42 LYS CE 1 1
12 21563 1 1 63 LYS CG C 28.329 20.068 2.094 1.00 . A A . 42 LYS CG 1 1
12 21564 1 1 63 LYS H H 27.116 18.018 0.724 1.00 . A A . 42 LYS H 1 1
12 21565 1 1 63 LYS HA H 27.451 17.977 3.504 1.00 . A A . 42 LYS HA 1 1
12 21566 1 1 63 LYS HB2 H 26.211 20.104 1.743 1.00 . A A . 42 LYS HB2 1 1
12 21567 1 1 63 LYS HB3 H 26.675 20.345 3.427 1.00 . A A . 42 LYS HB3 1 1
12 21568 1 1 63 LYS HD2 H 27.801 21.963 1.237 1.00 . A A . 42 LYS HD2 1 1
12 21569 1 1 63 LYS HD3 H 28.419 22.060 2.887 1.00 . A A . 42 LYS HD3 1 1
12 21570 1 1 63 LYS HE2 H 30.642 21.172 1.863 1.00 . A A . 42 LYS HE2 1 1
12 21571 1 1 63 LYS HE3 H 29.955 21.690 0.322 1.00 . A A . 42 LYS HE3 1 1
12 21572 1 1 63 LYS HG2 H 29.006 19.692 2.846 1.00 . A A . 42 LYS HG2 1 1
12 21573 1 1 63 LYS HG3 H 28.524 19.576 1.152 1.00 . A A . 42 LYS HG3 1 1
12 21574 1 1 63 LYS HZ1 H 31.274 23.270 2.117 1.00 . A A . 42 LYS HZ1 1 1
12 21575 1 1 63 LYS HZ2 H 29.639 23.660 2.365 1.00 . A A . 42 LYS HZ2 1 1
12 21576 1 1 63 LYS HZ3 H 30.325 23.810 0.819 1.00 . A A . 42 LYS HZ3 1 1
12 21577 1 1 63 LYS N N 26.889 17.544 1.551 1.00 . A A . 42 LYS N 1 1
12 21578 1 1 63 LYS NZ N 30.323 23.252 1.696 1.00 . A A . 42 LYS NZ 1 1
12 21579 1 1 63 LYS O O 25.164 17.916 4.586 1.00 . A A . 42 LYS O 1 1
12 21580 1 1 64 LEU C C 22.848 16.305 3.519 1.00 . A A . 43 LEU C 1 1
12 21581 1 1 64 LEU CA C 22.954 17.714 2.939 1.00 . A A . 43 LEU CA 1 1
12 21582 1 1 64 LEU CB C 21.991 17.861 1.759 1.00 . A A . 43 LEU CB 1 1
12 21583 1 1 64 LEU CD1 C 21.231 19.378 -0.074 1.00 . A A . 43 LEU CD1 1 1
12 21584 1 1 64 LEU CD2 C 21.575 20.283 2.226 1.00 . A A . 43 LEU CD2 1 1
12 21585 1 1 64 LEU CG C 22.087 19.279 1.190 1.00 . A A . 43 LEU CG 1 1
12 21586 1 1 64 LEU H H 24.498 18.139 1.551 1.00 . A A . 43 LEU H 1 1
12 21587 1 1 64 LEU HA H 22.680 18.426 3.704 1.00 . A A . 43 LEU HA 1 1
12 21588 1 1 64 LEU HB2 H 22.253 17.146 0.992 1.00 . A A . 43 LEU HB2 1 1
12 21589 1 1 64 LEU HB3 H 20.981 17.678 2.092 1.00 . A A . 43 LEU HB3 1 1
12 21590 1 1 64 LEU HD11 H 21.413 20.326 -0.558 1.00 . A A . 43 LEU HD11 1 1
12 21591 1 1 64 LEU HD12 H 20.187 19.304 0.192 1.00 . A A . 43 LEU HD12 1 1
12 21592 1 1 64 LEU HD13 H 21.489 18.575 -0.748 1.00 . A A . 43 LEU HD13 1 1
12 21593 1 1 64 LEU HD21 H 20.741 19.854 2.761 1.00 . A A . 43 LEU HD21 1 1
12 21594 1 1 64 LEU HD22 H 21.257 21.186 1.726 1.00 . A A . 43 LEU HD22 1 1
12 21595 1 1 64 LEU HD23 H 22.368 20.516 2.921 1.00 . A A . 43 LEU HD23 1 1
12 21596 1 1 64 LEU HG H 23.115 19.500 0.946 1.00 . A A . 43 LEU HG 1 1
12 21597 1 1 64 LEU N N 24.318 17.992 2.502 1.00 . A A . 43 LEU N 1 1
12 21598 1 1 64 LEU O O 22.150 16.085 4.509 1.00 . A A . 43 LEU O 1 1
12 21599 1 1 65 ASP C C 24.068 13.873 4.788 1.00 . A A . 44 ASP C 1 1
12 21600 1 1 65 ASP CA C 23.517 13.974 3.369 1.00 . A A . 44 ASP CA 1 1
12 21601 1 1 65 ASP CB C 24.352 13.093 2.439 1.00 . A A . 44 ASP CB 1 1
12 21602 1 1 65 ASP CG C 23.734 13.069 1.046 1.00 . A A . 44 ASP CG 1 1
12 21603 1 1 65 ASP H H 24.080 15.585 2.113 1.00 . A A . 44 ASP H 1 1
12 21604 1 1 65 ASP HA H 22.497 13.619 3.362 1.00 . A A . 44 ASP HA 1 1
12 21605 1 1 65 ASP HB2 H 25.355 13.488 2.379 1.00 . A A . 44 ASP HB2 1 1
12 21606 1 1 65 ASP HB3 H 24.384 12.088 2.831 1.00 . A A . 44 ASP HB3 1 1
12 21607 1 1 65 ASP N N 23.543 15.354 2.900 1.00 . A A . 44 ASP N 1 1
12 21608 1 1 65 ASP O O 23.490 13.201 5.643 1.00 . A A . 44 ASP O 1 1
12 21609 1 1 65 ASP OD1 O 22.518 13.093 0.957 1.00 . A A . 44 ASP OD1 1 1
12 21610 1 1 65 ASP OD2 O 24.488 13.033 0.088 1.00 . A A . 44 ASP OD2 1 1
12 21611 1 1 66 VAL C C 24.852 15.255 7.347 1.00 . A A . 45 VAL C 1 1
12 21612 1 1 66 VAL CA C 25.784 14.547 6.365 1.00 . A A . 45 VAL CA 1 1
12 21613 1 1 66 VAL CB C 27.153 15.237 6.335 1.00 . A A . 45 VAL CB 1 1
12 21614 1 1 66 VAL CG1 C 27.797 15.201 7.726 1.00 . A A . 45 VAL CG1 1 1
12 21615 1 1 66 VAL CG2 C 28.063 14.509 5.345 1.00 . A A . 45 VAL CG2 1 1
12 21616 1 1 66 VAL H H 25.630 15.029 4.305 1.00 . A A . 45 VAL H 1 1
12 21617 1 1 66 VAL HA H 25.917 13.525 6.689 1.00 . A A . 45 VAL HA 1 1
12 21618 1 1 66 VAL HB H 27.029 16.264 6.023 1.00 . A A . 45 VAL HB 1 1
12 21619 1 1 66 VAL HG11 H 27.227 15.818 8.405 1.00 . A A . 45 VAL HG11 1 1
12 21620 1 1 66 VAL HG12 H 28.809 15.574 7.662 1.00 . A A . 45 VAL HG12 1 1
12 21621 1 1 66 VAL HG13 H 27.812 14.184 8.088 1.00 . A A . 45 VAL HG13 1 1
12 21622 1 1 66 VAL HG21 H 27.865 14.865 4.345 1.00 . A A . 45 VAL HG21 1 1
12 21623 1 1 66 VAL HG22 H 27.872 13.446 5.392 1.00 . A A . 45 VAL HG22 1 1
12 21624 1 1 66 VAL HG23 H 29.097 14.699 5.595 1.00 . A A . 45 VAL HG23 1 1
12 21625 1 1 66 VAL N N 25.191 14.539 5.031 1.00 . A A . 45 VAL N 1 1
12 21626 1 1 66 VAL O O 24.691 14.811 8.483 1.00 . A A . 45 VAL O 1 1
12 21627 1 1 67 ALA C C 22.150 16.163 8.154 1.00 . A A . 46 ALA C 1 1
12 21628 1 1 67 ALA CA C 23.303 17.078 7.756 1.00 . A A . 46 ALA CA 1 1
12 21629 1 1 67 ALA CB C 22.760 18.296 7.007 1.00 . A A . 46 ALA CB 1 1
12 21630 1 1 67 ALA H H 24.421 16.673 5.999 1.00 . A A . 46 ALA H 1 1
12 21631 1 1 67 ALA HA H 23.815 17.410 8.647 1.00 . A A . 46 ALA HA 1 1
12 21632 1 1 67 ALA HB1 H 23.571 18.795 6.497 1.00 . A A . 46 ALA HB1 1 1
12 21633 1 1 67 ALA HB2 H 22.303 18.977 7.709 1.00 . A A . 46 ALA HB2 1 1
12 21634 1 1 67 ALA HB3 H 22.024 17.976 6.285 1.00 . A A . 46 ALA HB3 1 1
12 21635 1 1 67 ALA N N 24.241 16.352 6.907 1.00 . A A . 46 ALA N 1 1
12 21636 1 1 67 ALA O O 21.757 16.111 9.319 1.00 . A A . 46 ALA O 1 1
12 21637 1 1 68 ASP C C 21.079 13.323 8.299 1.00 . A A . 47 ASP C 1 1
12 21638 1 1 68 ASP CA C 20.557 14.474 7.443 1.00 . A A . 47 ASP CA 1 1
12 21639 1 1 68 ASP CB C 20.009 13.924 6.124 1.00 . A A . 47 ASP CB 1 1
12 21640 1 1 68 ASP CG C 19.398 15.051 5.296 1.00 . A A . 47 ASP CG 1 1
12 21641 1 1 68 ASP H H 21.939 15.559 6.258 1.00 . A A . 47 ASP H 1 1
12 21642 1 1 68 ASP HA H 19.758 14.970 7.973 1.00 . A A . 47 ASP HA 1 1
12 21643 1 1 68 ASP HB2 H 20.810 13.463 5.567 1.00 . A A . 47 ASP HB2 1 1
12 21644 1 1 68 ASP HB3 H 19.249 13.186 6.334 1.00 . A A . 47 ASP HB3 1 1
12 21645 1 1 68 ASP N N 21.617 15.438 7.176 1.00 . A A . 47 ASP N 1 1
12 21646 1 1 68 ASP O O 20.397 12.857 9.212 1.00 . A A . 47 ASP O 1 1
12 21647 1 1 68 ASP OD1 O 18.853 15.971 5.886 1.00 . A A . 47 ASP OD1 1 1
12 21648 1 1 68 ASP OD2 O 19.486 14.979 4.081 1.00 . A A . 47 ASP OD2 1 1
12 21649 1 1 69 PHE C C 23.107 12.153 10.202 1.00 . A A . 48 PHE C 1 1
12 21650 1 1 69 PHE CA C 22.895 11.770 8.740 1.00 . A A . 48 PHE CA 1 1
12 21651 1 1 69 PHE CB C 24.234 11.389 8.099 1.00 . A A . 48 PHE CB 1 1
12 21652 1 1 69 PHE CD1 C 26.008 10.592 9.691 1.00 . A A . 48 PHE CD1 1 1
12 21653 1 1 69 PHE CD2 C 24.578 8.942 8.641 1.00 . A A . 48 PHE CD2 1 1
12 21654 1 1 69 PHE CE1 C 26.674 9.576 10.382 1.00 . A A . 48 PHE CE1 1 1
12 21655 1 1 69 PHE CE2 C 25.248 7.924 9.332 1.00 . A A . 48 PHE CE2 1 1
12 21656 1 1 69 PHE CG C 24.959 10.278 8.823 1.00 . A A . 48 PHE CG 1 1
12 21657 1 1 69 PHE CZ C 26.294 8.240 10.208 1.00 . A A . 48 PHE CZ 1 1
12 21658 1 1 69 PHE H H 22.785 13.276 7.255 1.00 . A A . 48 PHE H 1 1
12 21659 1 1 69 PHE HA H 22.238 10.915 8.696 1.00 . A A . 48 PHE HA 1 1
12 21660 1 1 69 PHE HB2 H 24.053 11.072 7.083 1.00 . A A . 48 PHE HB2 1 1
12 21661 1 1 69 PHE HB3 H 24.866 12.266 8.079 1.00 . A A . 48 PHE HB3 1 1
12 21662 1 1 69 PHE HD1 H 26.302 11.622 9.834 1.00 . A A . 48 PHE HD1 1 1
12 21663 1 1 69 PHE HD2 H 23.779 8.699 7.959 1.00 . A A . 48 PHE HD2 1 1
12 21664 1 1 69 PHE HE1 H 27.486 9.825 11.041 1.00 . A A . 48 PHE HE1 1 1
12 21665 1 1 69 PHE HE2 H 24.951 6.895 9.195 1.00 . A A . 48 PHE HE2 1 1
12 21666 1 1 69 PHE HZ H 26.806 7.456 10.751 1.00 . A A . 48 PHE HZ 1 1
12 21667 1 1 69 PHE N N 22.290 12.867 7.994 1.00 . A A . 48 PHE N 1 1
12 21668 1 1 69 PHE O O 22.772 11.390 11.108 1.00 . A A . 48 PHE O 1 1
12 21669 1 1 70 VAL C C 22.676 14.049 12.550 1.00 . A A . 49 VAL C 1 1
12 21670 1 1 70 VAL CA C 23.970 13.782 11.782 1.00 . A A . 49 VAL CA 1 1
12 21671 1 1 70 VAL CB C 24.843 15.047 11.731 1.00 . A A . 49 VAL CB 1 1
12 21672 1 1 70 VAL CG1 C 25.155 15.554 13.145 1.00 . A A . 49 VAL CG1 1 1
12 21673 1 1 70 VAL CG2 C 26.164 14.729 11.022 1.00 . A A . 49 VAL CG2 1 1
12 21674 1 1 70 VAL H H 23.883 13.920 9.669 1.00 . A A . 49 VAL H 1 1
12 21675 1 1 70 VAL HA H 24.518 13.003 12.289 1.00 . A A . 49 VAL HA 1 1
12 21676 1 1 70 VAL HB H 24.319 15.817 11.184 1.00 . A A . 49 VAL HB 1 1
12 21677 1 1 70 VAL HG11 H 25.769 14.830 13.661 1.00 . A A . 49 VAL HG11 1 1
12 21678 1 1 70 VAL HG12 H 24.232 15.696 13.688 1.00 . A A . 49 VAL HG12 1 1
12 21679 1 1 70 VAL HG13 H 25.684 16.495 13.082 1.00 . A A . 49 VAL HG13 1 1
12 21680 1 1 70 VAL HG21 H 26.857 14.296 11.727 1.00 . A A . 49 VAL HG21 1 1
12 21681 1 1 70 VAL HG22 H 26.584 15.640 10.622 1.00 . A A . 49 VAL HG22 1 1
12 21682 1 1 70 VAL HG23 H 25.991 14.032 10.218 1.00 . A A . 49 VAL HG23 1 1
12 21683 1 1 70 VAL N N 23.669 13.336 10.427 1.00 . A A . 49 VAL N 1 1
12 21684 1 1 70 VAL O O 22.485 13.533 13.650 1.00 . A A . 49 VAL O 1 1
12 21685 1 1 71 THR C C 19.777 14.015 13.135 1.00 . A A . 50 THR C 1 1
12 21686 1 1 71 THR CA C 20.557 15.230 12.641 1.00 . A A . 50 THR CA 1 1
12 21687 1 1 71 THR CB C 19.676 16.063 11.708 1.00 . A A . 50 THR CB 1 1
12 21688 1 1 71 THR CG2 C 18.482 16.623 12.486 1.00 . A A . 50 THR CG2 1 1
12 21689 1 1 71 THR H H 21.933 15.124 11.030 1.00 . A A . 50 THR H 1 1
12 21690 1 1 71 THR HA H 20.828 15.836 13.491 1.00 . A A . 50 THR HA 1 1
12 21691 1 1 71 THR HB H 19.317 15.444 10.901 1.00 . A A . 50 THR HB 1 1
12 21692 1 1 71 THR HG1 H 20.187 17.263 10.323 1.00 . A A . 50 THR HG1 1 1
12 21693 1 1 71 THR HG21 H 18.821 17.403 13.153 1.00 . A A . 50 THR HG21 1 1
12 21694 1 1 71 THR HG22 H 18.021 15.833 13.062 1.00 . A A . 50 THR HG22 1 1
12 21695 1 1 71 THR HG23 H 17.762 17.030 11.793 1.00 . A A . 50 THR HG23 1 1
12 21696 1 1 71 THR N N 21.776 14.824 11.950 1.00 . A A . 50 THR N 1 1
12 21697 1 1 71 THR O O 19.303 13.996 14.270 1.00 . A A . 50 THR O 1 1
12 21698 1 1 71 THR OG1 O 20.438 17.139 11.179 1.00 . A A . 50 THR OG1 1 1
12 21699 1 1 72 THR C C 19.546 11.167 13.916 1.00 . A A . 51 THR C 1 1
12 21700 1 1 72 THR CA C 18.941 11.789 12.662 1.00 . A A . 51 THR CA 1 1
12 21701 1 1 72 THR CB C 18.986 10.774 11.518 1.00 . A A . 51 THR CB 1 1
12 21702 1 1 72 THR CG2 C 18.083 9.586 11.856 1.00 . A A . 51 THR CG2 1 1
12 21703 1 1 72 THR H H 20.071 13.063 11.398 1.00 . A A . 51 THR H 1 1
12 21704 1 1 72 THR HA H 17.911 12.045 12.859 1.00 . A A . 51 THR HA 1 1
12 21705 1 1 72 THR HB H 19.998 10.426 11.381 1.00 . A A . 51 THR HB 1 1
12 21706 1 1 72 THR HG1 H 18.654 10.816 9.645 1.00 . A A . 51 THR HG1 1 1
12 21707 1 1 72 THR HG21 H 18.044 8.915 11.014 1.00 . A A . 51 THR HG21 1 1
12 21708 1 1 72 THR HG22 H 17.089 9.942 12.080 1.00 . A A . 51 THR HG22 1 1
12 21709 1 1 72 THR HG23 H 18.480 9.064 12.714 1.00 . A A . 51 THR HG23 1 1
12 21710 1 1 72 THR N N 19.665 12.998 12.287 1.00 . A A . 51 THR N 1 1
12 21711 1 1 72 THR O O 18.824 10.698 14.797 1.00 . A A . 51 THR O 1 1
12 21712 1 1 72 THR OG1 O 18.527 11.392 10.324 1.00 . A A . 51 THR OG1 1 1
12 21713 1 1 73 VAL C C 21.225 11.401 16.403 1.00 . A A . 52 VAL C 1 1
12 21714 1 1 73 VAL CA C 21.563 10.600 15.145 1.00 . A A . 52 VAL CA 1 1
12 21715 1 1 73 VAL CB C 23.084 10.608 14.913 1.00 . A A . 52 VAL CB 1 1
12 21716 1 1 73 VAL CG1 C 23.813 9.989 16.111 1.00 . A A . 52 VAL CG1 1 1
12 21717 1 1 73 VAL CG2 C 23.428 9.798 13.658 1.00 . A A . 52 VAL CG2 1 1
12 21718 1 1 73 VAL H H 21.398 11.557 13.261 1.00 . A A . 52 VAL H 1 1
12 21719 1 1 73 VAL HA H 21.236 9.578 15.274 1.00 . A A . 52 VAL HA 1 1
12 21720 1 1 73 VAL HB H 23.417 11.628 14.782 1.00 . A A . 52 VAL HB 1 1
12 21721 1 1 73 VAL HG11 H 23.832 10.696 16.929 1.00 . A A . 52 VAL HG11 1 1
12 21722 1 1 73 VAL HG12 H 24.825 9.741 15.827 1.00 . A A . 52 VAL HG12 1 1
12 21723 1 1 73 VAL HG13 H 23.296 9.093 16.421 1.00 . A A . 52 VAL HG13 1 1
12 21724 1 1 73 VAL HG21 H 23.484 8.749 13.910 1.00 . A A . 52 VAL HG21 1 1
12 21725 1 1 73 VAL HG22 H 24.384 10.124 13.274 1.00 . A A . 52 VAL HG22 1 1
12 21726 1 1 73 VAL HG23 H 22.672 9.946 12.904 1.00 . A A . 52 VAL HG23 1 1
12 21727 1 1 73 VAL N N 20.874 11.167 13.992 1.00 . A A . 52 VAL N 1 1
12 21728 1 1 73 VAL O O 21.001 10.828 17.470 1.00 . A A . 52 VAL O 1 1
12 21729 1 1 74 VAL C C 19.664 13.250 18.126 1.00 . A A . 53 VAL C 1 1
12 21730 1 1 74 VAL CA C 20.982 13.590 17.430 1.00 . A A . 53 VAL CA 1 1
12 21731 1 1 74 VAL CB C 20.989 15.065 17.002 1.00 . A A . 53 VAL CB 1 1
12 21732 1 1 74 VAL CG1 C 20.852 15.967 18.236 1.00 . A A . 53 VAL CG1 1 1
12 21733 1 1 74 VAL CG2 C 22.303 15.392 16.277 1.00 . A A . 53 VAL CG2 1 1
12 21734 1 1 74 VAL H H 21.304 13.126 15.386 1.00 . A A . 53 VAL H 1 1
12 21735 1 1 74 VAL HA H 21.791 13.430 18.128 1.00 . A A . 53 VAL HA 1 1
12 21736 1 1 74 VAL HB H 20.157 15.246 16.337 1.00 . A A . 53 VAL HB 1 1
12 21737 1 1 74 VAL HG11 H 20.810 16.999 17.924 1.00 . A A . 53 VAL HG11 1 1
12 21738 1 1 74 VAL HG12 H 21.704 15.821 18.883 1.00 . A A . 53 VAL HG12 1 1
12 21739 1 1 74 VAL HG13 H 19.947 15.713 18.768 1.00 . A A . 53 VAL HG13 1 1
12 21740 1 1 74 VAL HG21 H 22.188 15.182 15.225 1.00 . A A . 53 VAL HG21 1 1
12 21741 1 1 74 VAL HG22 H 23.101 14.786 16.679 1.00 . A A . 53 VAL HG22 1 1
12 21742 1 1 74 VAL HG23 H 22.547 16.437 16.406 1.00 . A A . 53 VAL HG23 1 1
12 21743 1 1 74 VAL N N 21.189 12.725 16.272 1.00 . A A . 53 VAL N 1 1
12 21744 1 1 74 VAL O O 19.620 13.140 19.351 1.00 . A A . 53 VAL O 1 1
12 21745 1 1 75 GLN C C 17.362 11.449 18.698 1.00 . A A . 54 GLN C 1 1
12 21746 1 1 75 GLN CA C 17.298 12.760 17.922 1.00 . A A . 54 GLN CA 1 1
12 21747 1 1 75 GLN CB C 16.235 12.655 16.826 1.00 . A A . 54 GLN CB 1 1
12 21748 1 1 75 GLN CD C 16.718 14.688 15.441 1.00 . A A . 54 GLN CD 1 1
12 21749 1 1 75 GLN CG C 15.756 14.057 16.440 1.00 . A A . 54 GLN CG 1 1
12 21750 1 1 75 GLN H H 18.688 13.182 16.375 1.00 . A A . 54 GLN H 1 1
12 21751 1 1 75 GLN HA H 17.014 13.549 18.602 1.00 . A A . 54 GLN HA 1 1
12 21752 1 1 75 GLN HB2 H 16.658 12.167 15.962 1.00 . A A . 54 GLN HB2 1 1
12 21753 1 1 75 GLN HB3 H 15.397 12.081 17.191 1.00 . A A . 54 GLN HB3 1 1
12 21754 1 1 75 GLN HE21 H 17.381 16.052 16.722 1.00 . A A . 54 GLN HE21 1 1
12 21755 1 1 75 GLN HE22 H 18.072 16.116 15.172 1.00 . A A . 54 GLN HE22 1 1
12 21756 1 1 75 GLN HG2 H 14.772 13.990 15.999 1.00 . A A . 54 GLN HG2 1 1
12 21757 1 1 75 GLN HG3 H 15.709 14.671 17.326 1.00 . A A . 54 GLN HG3 1 1
12 21758 1 1 75 GLN N N 18.600 13.085 17.346 1.00 . A A . 54 GLN N 1 1
12 21759 1 1 75 GLN NE2 N 17.452 15.702 15.809 1.00 . A A . 54 GLN NE2 1 1
12 21760 1 1 75 GLN O O 16.760 11.319 19.764 1.00 . A A . 54 GLN O 1 1
12 21761 1 1 75 GLN OE1 O 16.804 14.246 14.296 1.00 . A A . 54 GLN OE1 1 1
12 21762 1 1 76 LEU C C 19.037 9.322 20.114 1.00 . A A . 55 LEU C 1 1
12 21763 1 1 76 LEU CA C 18.233 9.187 18.823 1.00 . A A . 55 LEU CA 1 1
12 21764 1 1 76 LEU CB C 18.936 8.200 17.888 1.00 . A A . 55 LEU CB 1 1
12 21765 1 1 76 LEU CD1 C 18.939 7.392 15.521 1.00 . A A . 55 LEU CD1 1 1
12 21766 1 1 76 LEU CD2 C 16.971 6.937 16.994 1.00 . A A . 55 LEU CD2 1 1
12 21767 1 1 76 LEU CG C 18.069 7.949 16.651 1.00 . A A . 55 LEU CG 1 1
12 21768 1 1 76 LEU H H 18.546 10.632 17.306 1.00 . A A . 55 LEU H 1 1
12 21769 1 1 76 LEU HA H 17.251 8.805 19.056 1.00 . A A . 55 LEU HA 1 1
12 21770 1 1 76 LEU HB2 H 19.887 8.611 17.583 1.00 . A A . 55 LEU HB2 1 1
12 21771 1 1 76 LEU HB3 H 19.098 7.266 18.405 1.00 . A A . 55 LEU HB3 1 1
12 21772 1 1 76 LEU HD11 H 18.483 7.621 14.569 1.00 . A A . 55 LEU HD11 1 1
12 21773 1 1 76 LEU HD12 H 19.030 6.321 15.627 1.00 . A A . 55 LEU HD12 1 1
12 21774 1 1 76 LEU HD13 H 19.919 7.841 15.566 1.00 . A A . 55 LEU HD13 1 1
12 21775 1 1 76 LEU HD21 H 17.358 5.935 16.887 1.00 . A A . 55 LEU HD21 1 1
12 21776 1 1 76 LEU HD22 H 16.136 7.072 16.323 1.00 . A A . 55 LEU HD22 1 1
12 21777 1 1 76 LEU HD23 H 16.643 7.090 18.012 1.00 . A A . 55 LEU HD23 1 1
12 21778 1 1 76 LEU HG H 17.618 8.878 16.334 1.00 . A A . 55 LEU HG 1 1
12 21779 1 1 76 LEU N N 18.092 10.477 18.160 1.00 . A A . 55 LEU N 1 1
12 21780 1 1 76 LEU O O 18.694 8.729 21.134 1.00 . A A . 55 LEU O 1 1
12 21781 1 1 77 ALA C C 20.400 11.066 22.329 1.00 . A A . 56 ALA C 1 1
12 21782 1 1 77 ALA CA C 21.007 10.232 21.204 1.00 . A A . 56 ALA CA 1 1
12 21783 1 1 77 ALA CB C 22.324 10.870 20.755 1.00 . A A . 56 ALA CB 1 1
12 21784 1 1 77 ALA H H 20.280 10.634 19.254 1.00 . A A . 56 ALA H 1 1
12 21785 1 1 77 ALA HA H 21.217 9.243 21.582 1.00 . A A . 56 ALA HA 1 1
12 21786 1 1 77 ALA HB1 H 23.073 10.726 21.520 1.00 . A A . 56 ALA HB1 1 1
12 21787 1 1 77 ALA HB2 H 22.174 11.927 20.591 1.00 . A A . 56 ALA HB2 1 1
12 21788 1 1 77 ALA HB3 H 22.653 10.405 19.836 1.00 . A A . 56 ALA HB3 1 1
12 21789 1 1 77 ALA N N 20.102 10.116 20.066 1.00 . A A . 56 ALA N 1 1
12 21790 1 1 77 ALA O O 20.404 10.655 23.489 1.00 . A A . 56 ALA O 1 1
12 21791 1 1 78 GLU C C 18.161 12.688 23.713 1.00 . A A . 57 GLU C 1 1
12 21792 1 1 78 GLU CA C 19.408 13.184 22.985 1.00 . A A . 57 GLU CA 1 1
12 21793 1 1 78 GLU CB C 19.108 14.533 22.328 1.00 . A A . 57 GLU CB 1 1
12 21794 1 1 78 GLU CD C 20.180 16.520 21.167 1.00 . A A . 57 GLU CD 1 1
12 21795 1 1 78 GLU CG C 20.405 15.128 21.768 1.00 . A A . 57 GLU CG 1 1
12 21796 1 1 78 GLU H H 19.810 12.471 21.031 1.00 . A A . 57 GLU H 1 1
12 21797 1 1 78 GLU HA H 20.193 13.330 23.712 1.00 . A A . 57 GLU HA 1 1
12 21798 1 1 78 GLU HB2 H 18.398 14.392 21.526 1.00 . A A . 57 GLU HB2 1 1
12 21799 1 1 78 GLU HB3 H 18.694 15.208 23.063 1.00 . A A . 57 GLU HB3 1 1
12 21800 1 1 78 GLU HG2 H 21.130 15.204 22.565 1.00 . A A . 57 GLU HG2 1 1
12 21801 1 1 78 GLU HG3 H 20.792 14.471 21.003 1.00 . A A . 57 GLU HG3 1 1
12 21802 1 1 78 GLU N N 19.880 12.238 21.980 1.00 . A A . 57 GLU N 1 1
12 21803 1 1 78 GLU O O 18.046 12.850 24.928 1.00 . A A . 57 GLU O 1 1
12 21804 1 1 78 GLU OE1 O 21.168 17.172 20.877 1.00 . A A . 57 GLU OE1 1 1
12 21805 1 1 78 GLU OE2 O 19.037 16.916 20.990 1.00 . A A . 57 GLU OE2 1 1
12 21806 1 1 79 GLU C C 15.719 10.210 23.629 1.00 . A A . 58 GLU C 1 1
12 21807 1 1 79 GLU CA C 15.929 11.725 23.562 1.00 . A A . 58 GLU CA 1 1
12 21808 1 1 79 GLU CB C 14.806 12.373 22.745 1.00 . A A . 58 GLU CB 1 1
12 21809 1 1 79 GLU CD C 14.827 14.440 24.208 1.00 . A A . 58 GLU CD 1 1
12 21810 1 1 79 GLU CG C 14.958 13.898 22.783 1.00 . A A . 58 GLU CG 1 1
12 21811 1 1 79 GLU H H 17.405 11.878 22.040 1.00 . A A . 58 GLU H 1 1
12 21812 1 1 79 GLU HA H 15.871 12.114 24.569 1.00 . A A . 58 GLU HA 1 1
12 21813 1 1 79 GLU HB2 H 14.857 12.030 21.721 1.00 . A A . 58 GLU HB2 1 1
12 21814 1 1 79 GLU HB3 H 13.851 12.100 23.169 1.00 . A A . 58 GLU HB3 1 1
12 21815 1 1 79 GLU HG2 H 15.929 14.165 22.392 1.00 . A A . 58 GLU HG2 1 1
12 21816 1 1 79 GLU HG3 H 14.195 14.345 22.163 1.00 . A A . 58 GLU HG3 1 1
12 21817 1 1 79 GLU N N 17.225 12.085 22.981 1.00 . A A . 58 GLU N 1 1
12 21818 1 1 79 GLU O O 15.773 9.621 24.709 1.00 . A A . 58 GLU O 1 1
12 21819 1 1 79 GLU OE1 O 15.253 15.563 24.427 1.00 . A A . 58 GLU OE1 1 1
12 21820 1 1 79 GLU OE2 O 14.294 13.744 25.059 1.00 . A A . 58 GLU OE2 1 1
12 21821 1 1 80 LEU C C 16.025 7.290 23.243 1.00 . A A . 59 LEU C 1 1
12 21822 1 1 80 LEU CA C 15.072 8.179 22.450 1.00 . A A . 59 LEU CA 1 1
12 21823 1 1 80 LEU CB C 15.016 7.687 21.000 1.00 . A A . 59 LEU CB 1 1
12 21824 1 1 80 LEU CD1 C 14.064 8.083 18.728 1.00 . A A . 59 LEU CD1 1 1
12 21825 1 1 80 LEU CD2 C 12.611 8.333 20.735 1.00 . A A . 59 LEU CD2 1 1
12 21826 1 1 80 LEU CG C 14.027 8.530 20.189 1.00 . A A . 59 LEU CG 1 1
12 21827 1 1 80 LEU H H 15.579 10.072 21.637 1.00 . A A . 59 LEU H 1 1
12 21828 1 1 80 LEU HA H 14.087 8.094 22.881 1.00 . A A . 59 LEU HA 1 1
12 21829 1 1 80 LEU HB2 H 15.999 7.766 20.559 1.00 . A A . 59 LEU HB2 1 1
12 21830 1 1 80 LEU HB3 H 14.699 6.655 20.985 1.00 . A A . 59 LEU HB3 1 1
12 21831 1 1 80 LEU HD11 H 15.002 8.380 18.282 1.00 . A A . 59 LEU HD11 1 1
12 21832 1 1 80 LEU HD12 H 13.248 8.543 18.191 1.00 . A A . 59 LEU HD12 1 1
12 21833 1 1 80 LEU HD13 H 13.966 7.008 18.677 1.00 . A A . 59 LEU HD13 1 1
12 21834 1 1 80 LEU HD21 H 12.481 8.931 21.625 1.00 . A A . 59 LEU HD21 1 1
12 21835 1 1 80 LEU HD22 H 12.461 7.291 20.978 1.00 . A A . 59 LEU HD22 1 1
12 21836 1 1 80 LEU HD23 H 11.891 8.636 19.989 1.00 . A A . 59 LEU HD23 1 1
12 21837 1 1 80 LEU HG H 14.302 9.574 20.255 1.00 . A A . 59 LEU HG 1 1
12 21838 1 1 80 LEU N N 15.478 9.582 22.480 1.00 . A A . 59 LEU N 1 1
12 21839 1 1 80 LEU O O 15.609 6.598 24.173 1.00 . A A . 59 LEU O 1 1
12 21840 1 1 81 GLU C C 18.550 6.908 24.965 1.00 . A A . 60 GLU C 1 1
12 21841 1 1 81 GLU CA C 18.286 6.454 23.532 1.00 . A A . 60 GLU CA 1 1
12 21842 1 1 81 GLU CB C 19.597 6.464 22.742 1.00 . A A . 60 GLU CB 1 1
12 21843 1 1 81 GLU CD C 20.666 5.745 20.555 1.00 . A A . 60 GLU CD 1 1
12 21844 1 1 81 GLU CG C 19.365 5.842 21.359 1.00 . A A . 60 GLU CG 1 1
12 21845 1 1 81 GLU H H 17.585 7.898 22.146 1.00 . A A . 60 GLU H 1 1
12 21846 1 1 81 GLU HA H 17.909 5.443 23.555 1.00 . A A . 60 GLU HA 1 1
12 21847 1 1 81 GLU HB2 H 19.942 7.483 22.630 1.00 . A A . 60 GLU HB2 1 1
12 21848 1 1 81 GLU HB3 H 20.340 5.887 23.271 1.00 . A A . 60 GLU HB3 1 1
12 21849 1 1 81 GLU HG2 H 18.955 4.851 21.483 1.00 . A A . 60 GLU HG2 1 1
12 21850 1 1 81 GLU HG3 H 18.657 6.449 20.813 1.00 . A A . 60 GLU HG3 1 1
12 21851 1 1 81 GLU N N 17.300 7.304 22.872 1.00 . A A . 60 GLU N 1 1
12 21852 1 1 81 GLU O O 18.771 6.083 25.852 1.00 . A A . 60 GLU O 1 1
12 21853 1 1 81 GLU OE1 O 20.635 5.109 19.515 1.00 . A A . 60 GLU OE1 1 1
12 21854 1 1 81 GLU OE2 O 21.671 6.301 20.972 1.00 . A A . 60 GLU OE2 1 1
12 21855 1 1 82 HIS C C 17.891 8.229 27.565 1.00 . A A . 61 HIS C 1 1
12 21856 1 1 82 HIS CA C 18.851 8.759 26.504 1.00 . A A . 61 HIS CA 1 1
12 21857 1 1 82 HIS CB C 18.784 10.288 26.467 1.00 . A A . 61 HIS CB 1 1
12 21858 1 1 82 HIS CD2 C 18.685 11.657 28.710 1.00 . A A . 61 HIS CD2 1 1
12 21859 1 1 82 HIS CE1 C 20.789 11.565 29.225 1.00 . A A . 61 HIS CE1 1 1
12 21860 1 1 82 HIS CG C 19.309 10.940 27.718 1.00 . A A . 61 HIS CG 1 1
12 21861 1 1 82 HIS H H 18.290 8.827 24.460 1.00 . A A . 61 HIS H 1 1
12 21862 1 1 82 HIS HA H 19.856 8.464 26.765 1.00 . A A . 61 HIS HA 1 1
12 21863 1 1 82 HIS HB2 H 19.365 10.639 25.628 1.00 . A A . 61 HIS HB2 1 1
12 21864 1 1 82 HIS HB3 H 17.755 10.584 26.319 1.00 . A A . 61 HIS HB3 1 1
12 21865 1 1 82 HIS HD1 H 21.365 10.458 27.562 1.00 . A A . 61 HIS HD1 1 1
12 21866 1 1 82 HIS HD2 H 17.630 11.882 28.746 1.00 . A A . 61 HIS HD2 1 1
12 21867 1 1 82 HIS HE1 H 21.729 11.694 29.740 1.00 . A A . 61 HIS HE1 1 1
12 21868 1 1 82 HIS N N 18.529 8.217 25.189 1.00 . A A . 61 HIS N 1 1
12 21869 1 1 82 HIS ND1 N 20.649 10.895 28.068 1.00 . A A . 61 HIS ND1 1 1
12 21870 1 1 82 HIS NE2 N 19.624 12.051 29.661 1.00 . A A . 61 HIS NE2 1 1
12 21871 1 1 82 HIS O O 18.318 7.800 28.637 1.00 . A A . 61 HIS O 1 1
12 21872 1 1 83 ARG C C 15.743 6.299 28.478 1.00 . A A . 62 ARG C 1 1
12 21873 1 1 83 ARG CA C 15.593 7.794 28.214 1.00 . A A . 62 ARG CA 1 1
12 21874 1 1 83 ARG CB C 14.191 8.094 27.681 1.00 . A A . 62 ARG CB 1 1
12 21875 1 1 83 ARG CD C 12.570 9.922 27.144 1.00 . A A . 62 ARG CD 1 1
12 21876 1 1 83 ARG CG C 14.004 9.609 27.574 1.00 . A A . 62 ARG CG 1 1
12 21877 1 1 83 ARG CZ C 12.240 12.281 27.815 1.00 . A A . 62 ARG CZ 1 1
12 21878 1 1 83 ARG H H 16.313 8.597 26.387 1.00 . A A . 62 ARG H 1 1
12 21879 1 1 83 ARG HA H 15.728 8.324 29.145 1.00 . A A . 62 ARG HA 1 1
12 21880 1 1 83 ARG HB2 H 14.072 7.645 26.706 1.00 . A A . 62 ARG HB2 1 1
12 21881 1 1 83 ARG HB3 H 13.453 7.690 28.358 1.00 . A A . 62 ARG HB3 1 1
12 21882 1 1 83 ARG HD2 H 12.333 9.359 26.254 1.00 . A A . 62 ARG HD2 1 1
12 21883 1 1 83 ARG HD3 H 11.891 9.641 27.936 1.00 . A A . 62 ARG HD3 1 1
12 21884 1 1 83 ARG HE H 12.469 11.649 25.928 1.00 . A A . 62 ARG HE 1 1
12 21885 1 1 83 ARG HG2 H 14.200 10.064 28.535 1.00 . A A . 62 ARG HG2 1 1
12 21886 1 1 83 ARG HG3 H 14.691 10.006 26.842 1.00 . A A . 62 ARG HG3 1 1
12 21887 1 1 83 ARG HH11 H 12.263 11.019 29.377 1.00 . A A . 62 ARG HH11 1 1
12 21888 1 1 83 ARG HH12 H 12.033 12.690 29.770 1.00 . A A . 62 ARG HH12 1 1
12 21889 1 1 83 ARG HH21 H 12.171 13.788 26.497 1.00 . A A . 62 ARG HH21 1 1
12 21890 1 1 83 ARG HH22 H 11.983 14.235 28.160 1.00 . A A . 62 ARG HH22 1 1
12 21891 1 1 83 ARG N N 16.596 8.259 27.263 1.00 . A A . 62 ARG N 1 1
12 21892 1 1 83 ARG NE N 12.428 11.354 26.862 1.00 . A A . 62 ARG NE 1 1
12 21893 1 1 83 ARG NH1 N 12.174 11.972 29.088 1.00 . A A . 62 ARG NH1 1 1
12 21894 1 1 83 ARG NH2 N 12.122 13.533 27.464 1.00 . A A . 62 ARG NH2 1 1
12 21895 1 1 83 ARG O O 15.700 5.856 29.626 1.00 . A A . 62 ARG O 1 1
12 21896 1 1 84 PHE C C 17.411 3.776 28.328 1.00 . A A . 63 PHE C 1 1
12 21897 1 1 84 PHE CA C 16.127 4.083 27.559 1.00 . A A . 63 PHE CA 1 1
12 21898 1 1 84 PHE CB C 16.189 3.416 26.182 1.00 . A A . 63 PHE CB 1 1
12 21899 1 1 84 PHE CD1 C 13.669 3.439 25.979 1.00 . A A . 63 PHE CD1 1 1
12 21900 1 1 84 PHE CD2 C 15.006 3.832 23.995 1.00 . A A . 63 PHE CD2 1 1
12 21901 1 1 84 PHE CE1 C 12.500 3.578 25.220 1.00 . A A . 63 PHE CE1 1 1
12 21902 1 1 84 PHE CE2 C 13.837 3.971 23.236 1.00 . A A . 63 PHE CE2 1 1
12 21903 1 1 84 PHE CG C 14.922 3.565 25.368 1.00 . A A . 63 PHE CG 1 1
12 21904 1 1 84 PHE CZ C 12.585 3.845 23.848 1.00 . A A . 63 PHE CZ 1 1
12 21905 1 1 84 PHE H H 15.908 5.920 26.519 1.00 . A A . 63 PHE H 1 1
12 21906 1 1 84 PHE HA H 15.291 3.667 28.103 1.00 . A A . 63 PHE HA 1 1
12 21907 1 1 84 PHE HB2 H 17.005 3.850 25.625 1.00 . A A . 63 PHE HB2 1 1
12 21908 1 1 84 PHE HB3 H 16.394 2.365 26.322 1.00 . A A . 63 PHE HB3 1 1
12 21909 1 1 84 PHE HD1 H 13.602 3.233 27.038 1.00 . A A . 63 PHE HD1 1 1
12 21910 1 1 84 PHE HD2 H 15.971 3.928 23.521 1.00 . A A . 63 PHE HD2 1 1
12 21911 1 1 84 PHE HE1 H 11.534 3.479 25.693 1.00 . A A . 63 PHE HE1 1 1
12 21912 1 1 84 PHE HE2 H 13.902 4.177 22.177 1.00 . A A . 63 PHE HE2 1 1
12 21913 1 1 84 PHE HZ H 11.684 3.952 23.262 1.00 . A A . 63 PHE HZ 1 1
12 21914 1 1 84 PHE N N 15.920 5.522 27.414 1.00 . A A . 63 PHE N 1 1
12 21915 1 1 84 PHE O O 17.477 2.795 29.069 1.00 . A A . 63 PHE O 1 1
12 21916 1 1 85 GLY C C 20.766 3.768 27.851 1.00 . A A . 64 GLY C 1 1
12 21917 1 1 85 GLY CA C 19.724 4.384 28.796 1.00 . A A . 64 GLY CA 1 1
12 21918 1 1 85 GLY H H 18.309 5.405 27.585 1.00 . A A . 64 GLY H 1 1
12 21919 1 1 85 GLY HA2 H 20.104 5.327 29.161 1.00 . A A . 64 GLY HA2 1 1
12 21920 1 1 85 GLY HA3 H 19.580 3.720 29.635 1.00 . A A . 64 GLY HA3 1 1
12 21921 1 1 85 GLY N N 18.429 4.617 28.155 1.00 . A A . 64 GLY N 1 1
12 21922 1 1 85 GLY O O 21.915 3.575 28.246 1.00 . A A . 64 GLY O 1 1
12 21923 1 1 86 ARG C C 22.485 3.843 25.409 1.00 . A A . 65 ARG C 1 1
12 21924 1 1 86 ARG CA C 21.315 2.890 25.644 1.00 . A A . 65 ARG CA 1 1
12 21925 1 1 86 ARG CB C 20.590 2.634 24.322 1.00 . A A . 65 ARG CB 1 1
12 21926 1 1 86 ARG CD C 18.707 1.391 23.239 1.00 . A A . 65 ARG CD 1 1
12 21927 1 1 86 ARG CG C 19.475 1.610 24.544 1.00 . A A . 65 ARG CG 1 1
12 21928 1 1 86 ARG CZ C 19.164 0.435 21.003 1.00 . A A . 65 ARG CZ 1 1
12 21929 1 1 86 ARG H H 19.449 3.605 26.348 1.00 . A A . 65 ARG H 1 1
12 21930 1 1 86 ARG HA H 21.694 1.953 26.024 1.00 . A A . 65 ARG HA 1 1
12 21931 1 1 86 ARG HB2 H 20.165 3.559 23.959 1.00 . A A . 65 ARG HB2 1 1
12 21932 1 1 86 ARG HB3 H 21.289 2.248 23.595 1.00 . A A . 65 ARG HB3 1 1
12 21933 1 1 86 ARG HD2 H 17.814 0.820 23.442 1.00 . A A . 65 ARG HD2 1 1
12 21934 1 1 86 ARG HD3 H 18.430 2.351 22.827 1.00 . A A . 65 ARG HD3 1 1
12 21935 1 1 86 ARG HE H 20.404 0.322 22.571 1.00 . A A . 65 ARG HE 1 1
12 21936 1 1 86 ARG HG2 H 19.907 0.675 24.871 1.00 . A A . 65 ARG HG2 1 1
12 21937 1 1 86 ARG HG3 H 18.795 1.975 25.301 1.00 . A A . 65 ARG HG3 1 1
12 21938 1 1 86 ARG HH11 H 17.403 1.399 21.097 1.00 . A A . 65 ARG HH11 1 1
12 21939 1 1 86 ARG HH12 H 17.782 0.683 19.567 1.00 . A A . 65 ARG HH12 1 1
12 21940 1 1 86 ARG HH21 H 20.836 -0.582 20.575 1.00 . A A . 65 ARG HH21 1 1
12 21941 1 1 86 ARG HH22 H 19.701 -0.427 19.276 1.00 . A A . 65 ARG HH22 1 1
12 21942 1 1 86 ARG N N 20.380 3.453 26.613 1.00 . A A . 65 ARG N 1 1
12 21943 1 1 86 ARG NE N 19.536 0.665 22.272 1.00 . A A . 65 ARG NE 1 1
12 21944 1 1 86 ARG NH1 N 18.026 0.873 20.517 1.00 . A A . 65 ARG NH1 1 1
12 21945 1 1 86 ARG NH2 N 19.962 -0.244 20.224 1.00 . A A . 65 ARG NH2 1 1
12 21946 1 1 86 ARG O O 23.631 3.412 25.289 1.00 . A A . 65 ARG O 1 1
12 21947 1 1 87 ASN C C 23.433 6.946 26.439 1.00 . A A . 66 ASN C 1 1
12 21948 1 1 87 ASN CA C 23.225 6.150 25.154 1.00 . A A . 66 ASN CA 1 1
12 21949 1 1 87 ASN CB C 22.825 7.098 24.021 1.00 . A A . 66 ASN CB 1 1
12 21950 1 1 87 ASN CG C 24.006 7.972 23.599 1.00 . A A . 66 ASN CG 1 1
12 21951 1 1 87 ASN H H 21.254 5.421 25.430 1.00 . A A . 66 ASN H 1 1
12 21952 1 1 87 ASN HA H 24.154 5.664 24.891 1.00 . A A . 66 ASN HA 1 1
12 21953 1 1 87 ASN HB2 H 22.492 6.517 23.173 1.00 . A A . 66 ASN HB2 1 1
12 21954 1 1 87 ASN HB3 H 22.017 7.732 24.355 1.00 . A A . 66 ASN HB3 1 1
12 21955 1 1 87 ASN HD21 H 23.127 8.592 21.930 1.00 . A A . 66 ASN HD21 1 1
12 21956 1 1 87 ASN HD22 H 24.684 9.213 22.205 1.00 . A A . 66 ASN HD22 1 1
12 21957 1 1 87 ASN N N 22.189 5.139 25.347 1.00 . A A . 66 ASN N 1 1
12 21958 1 1 87 ASN ND2 N 23.933 8.648 22.486 1.00 . A A . 66 ASN ND2 1 1
12 21959 1 1 87 ASN O O 22.526 7.631 26.909 1.00 . A A . 66 ASN O 1 1
12 21960 1 1 87 ASN OD1 O 25.020 8.043 24.295 1.00 . A A . 66 ASN OD1 1 1
12 21961 1 1 88 ARG C C 25.609 8.914 28.032 1.00 . A A . 67 ARG C 1 1
12 21962 1 1 88 ARG CA C 24.942 7.547 28.247 1.00 . A A . 67 ARG CA 1 1
12 21963 1 1 88 ARG CB C 25.856 6.666 29.103 1.00 . A A . 67 ARG CB 1 1
12 21964 1 1 88 ARG CD C 25.962 4.533 30.425 1.00 . A A . 67 ARG CD 1 1
12 21965 1 1 88 ARG CG C 25.114 5.379 29.471 1.00 . A A . 67 ARG CG 1 1
12 21966 1 1 88 ARG CZ C 28.068 3.245 30.271 1.00 . A A . 67 ARG CZ 1 1
12 21967 1 1 88 ARG H H 25.325 6.308 26.567 1.00 . A A . 67 ARG H 1 1
12 21968 1 1 88 ARG HA H 24.021 7.699 28.788 1.00 . A A . 67 ARG HA 1 1
12 21969 1 1 88 ARG HB2 H 26.748 6.426 28.542 1.00 . A A . 67 ARG HB2 1 1
12 21970 1 1 88 ARG HB3 H 26.127 7.194 30.005 1.00 . A A . 67 ARG HB3 1 1
12 21971 1 1 88 ARG HD2 H 26.126 5.081 31.340 1.00 . A A . 67 ARG HD2 1 1
12 21972 1 1 88 ARG HD3 H 25.435 3.618 30.650 1.00 . A A . 67 ARG HD3 1 1
12 21973 1 1 88 ARG HE H 27.548 4.732 29.040 1.00 . A A . 67 ARG HE 1 1
12 21974 1 1 88 ARG HG2 H 24.180 5.631 29.951 1.00 . A A . 67 ARG HG2 1 1
12 21975 1 1 88 ARG HG3 H 24.913 4.812 28.574 1.00 . A A . 67 ARG HG3 1 1
12 21976 1 1 88 ARG HH11 H 26.896 2.648 31.788 1.00 . A A . 67 ARG HH11 1 1
12 21977 1 1 88 ARG HH12 H 28.390 1.787 31.615 1.00 . A A . 67 ARG HH12 1 1
12 21978 1 1 88 ARG HH21 H 29.453 3.593 28.868 1.00 . A A . 67 ARG HH21 1 1
12 21979 1 1 88 ARG HH22 H 29.819 2.317 29.981 1.00 . A A . 67 ARG HH22 1 1
12 21980 1 1 88 ARG N N 24.634 6.852 26.998 1.00 . A A . 67 ARG N 1 1
12 21981 1 1 88 ARG NE N 27.259 4.214 29.818 1.00 . A A . 67 ARG NE 1 1
12 21982 1 1 88 ARG NH1 N 27.760 2.501 31.307 1.00 . A A . 67 ARG NH1 1 1
12 21983 1 1 88 ARG NH2 N 29.202 3.035 29.659 1.00 . A A . 67 ARG NH2 1 1
12 21984 1 1 88 ARG O O 25.945 9.589 29.007 1.00 . A A . 67 ARG O 1 1
12 21985 1 1 89 ARG C C 25.517 11.761 26.988 1.00 . A A . 68 ARG C 1 1
12 21986 1 1 89 ARG CA C 26.414 10.627 26.499 1.00 . A A . 68 ARG CA 1 1
12 21987 1 1 89 ARG CB C 26.648 10.785 24.994 1.00 . A A . 68 ARG CB 1 1
12 21988 1 1 89 ARG CD C 28.987 9.879 25.035 1.00 . A A . 68 ARG CD 1 1
12 21989 1 1 89 ARG CG C 27.577 9.685 24.472 1.00 . A A . 68 ARG CG 1 1
12 21990 1 1 89 ARG CZ C 31.253 9.051 24.491 1.00 . A A . 68 ARG CZ 1 1
12 21991 1 1 89 ARG H H 25.527 8.759 26.034 1.00 . A A . 68 ARG H 1 1
12 21992 1 1 89 ARG HA H 27.361 10.690 27.012 1.00 . A A . 68 ARG HA 1 1
12 21993 1 1 89 ARG HB2 H 25.700 10.726 24.478 1.00 . A A . 68 ARG HB2 1 1
12 21994 1 1 89 ARG HB3 H 27.097 11.749 24.803 1.00 . A A . 68 ARG HB3 1 1
12 21995 1 1 89 ARG HD2 H 29.321 10.885 24.829 1.00 . A A . 68 ARG HD2 1 1
12 21996 1 1 89 ARG HD3 H 28.972 9.723 26.103 1.00 . A A . 68 ARG HD3 1 1
12 21997 1 1 89 ARG HE H 29.547 8.159 23.938 1.00 . A A . 68 ARG HE 1 1
12 21998 1 1 89 ARG HG2 H 27.197 8.721 24.777 1.00 . A A . 68 ARG HG2 1 1
12 21999 1 1 89 ARG HG3 H 27.615 9.729 23.393 1.00 . A A . 68 ARG HG3 1 1
12 22000 1 1 89 ARG HH11 H 31.276 10.756 25.553 1.00 . A A . 68 ARG HH11 1 1
12 22001 1 1 89 ARG HH12 H 32.830 10.110 25.144 1.00 . A A . 68 ARG HH12 1 1
12 22002 1 1 89 ARG HH21 H 31.580 7.374 23.449 1.00 . A A . 68 ARG HH21 1 1
12 22003 1 1 89 ARG HH22 H 32.998 8.221 23.969 1.00 . A A . 68 ARG HH22 1 1
12 22004 1 1 89 ARG N N 25.802 9.332 26.780 1.00 . A A . 68 ARG N 1 1
12 22005 1 1 89 ARG NE N 29.918 8.927 24.421 1.00 . A A . 68 ARG NE 1 1
12 22006 1 1 89 ARG NH1 N 31.832 10.052 25.112 1.00 . A A . 68 ARG NH1 1 1
12 22007 1 1 89 ARG NH2 N 32.002 8.145 23.926 1.00 . A A . 68 ARG NH2 1 1
12 22008 1 1 89 ARG O O 24.293 11.686 26.883 1.00 . A A . 68 ARG O 1 1
12 22009 1 1 90 GLY C C 25.159 14.921 26.765 1.00 . A A . 69 GLY C 1 1
12 22010 1 1 90 GLY CA C 25.394 13.988 27.948 1.00 . A A . 69 GLY CA 1 1
12 22011 1 1 90 GLY H H 27.110 12.786 27.633 1.00 . A A . 69 GLY H 1 1
12 22012 1 1 90 GLY HA2 H 24.443 13.681 28.359 1.00 . A A . 69 GLY HA2 1 1
12 22013 1 1 90 GLY HA3 H 25.958 14.514 28.703 1.00 . A A . 69 GLY HA3 1 1
12 22014 1 1 90 GLY N N 26.136 12.809 27.521 1.00 . A A . 69 GLY N 1 1
12 22015 1 1 90 GLY O O 25.939 14.932 25.814 1.00 . A A . 69 GLY O 1 1
12 22016 1 1 91 ARG C C 24.918 17.498 25.334 1.00 . A A . 70 ARG C 1 1
12 22017 1 1 91 ARG CA C 23.747 16.601 25.725 1.00 . A A . 70 ARG CA 1 1
12 22018 1 1 91 ARG CB C 22.548 17.472 26.104 1.00 . A A . 70 ARG CB 1 1
12 22019 1 1 91 ARG CD C 20.105 17.468 26.613 1.00 . A A . 70 ARG CD 1 1
12 22020 1 1 91 ARG CG C 21.328 16.586 26.357 1.00 . A A . 70 ARG CG 1 1
12 22021 1 1 91 ARG CZ C 17.688 17.030 26.891 1.00 . A A . 70 ARG CZ 1 1
12 22022 1 1 91 ARG H H 23.548 15.721 27.647 1.00 . A A . 70 ARG H 1 1
12 22023 1 1 91 ARG HA H 23.476 15.992 24.875 1.00 . A A . 70 ARG HA 1 1
12 22024 1 1 91 ARG HB2 H 22.780 18.032 26.999 1.00 . A A . 70 ARG HB2 1 1
12 22025 1 1 91 ARG HB3 H 22.331 18.156 25.298 1.00 . A A . 70 ARG HB3 1 1
12 22026 1 1 91 ARG HD2 H 20.336 18.183 27.389 1.00 . A A . 70 ARG HD2 1 1
12 22027 1 1 91 ARG HD3 H 19.853 17.997 25.707 1.00 . A A . 70 ARG HD3 1 1
12 22028 1 1 91 ARG HE H 19.147 15.776 27.443 1.00 . A A . 70 ARG HE 1 1
12 22029 1 1 91 ARG HG2 H 21.151 15.961 25.495 1.00 . A A . 70 ARG HG2 1 1
12 22030 1 1 91 ARG HG3 H 21.508 15.964 27.223 1.00 . A A . 70 ARG HG3 1 1
12 22031 1 1 91 ARG HH11 H 18.068 18.813 26.049 1.00 . A A . 70 ARG HH11 1 1
12 22032 1 1 91 ARG HH12 H 16.393 18.432 26.268 1.00 . A A . 70 ARG HH12 1 1
12 22033 1 1 91 ARG HH21 H 16.976 15.344 27.701 1.00 . A A . 70 ARG HH21 1 1
12 22034 1 1 91 ARG HH22 H 15.783 16.493 27.192 1.00 . A A . 70 ARG HH22 1 1
12 22035 1 1 91 ARG N N 24.101 15.722 26.837 1.00 . A A . 70 ARG N 1 1
12 22036 1 1 91 ARG NE N 18.967 16.648 27.037 1.00 . A A . 70 ARG NE 1 1
12 22037 1 1 91 ARG NH1 N 17.357 18.183 26.361 1.00 . A A . 70 ARG NH1 1 1
12 22038 1 1 91 ARG NH2 N 16.742 16.227 27.293 1.00 . A A . 70 ARG NH2 1 1
12 22039 1 1 91 ARG O O 25.148 17.751 24.151 1.00 . A A . 70 ARG O 1 1
12 22040 1 1 92 THR C C 27.840 18.133 25.217 1.00 . A A . 71 THR C 1 1
12 22041 1 1 92 THR CA C 26.795 18.848 26.070 1.00 . A A . 71 THR CA 1 1
12 22042 1 1 92 THR CB C 27.428 19.290 27.391 1.00 . A A . 71 THR CB 1 1
12 22043 1 1 92 THR CG2 C 28.521 20.326 27.117 1.00 . A A . 71 THR CG2 1 1
12 22044 1 1 92 THR H H 25.432 17.737 27.254 1.00 . A A . 71 THR H 1 1
12 22045 1 1 92 THR HA H 26.450 19.724 25.539 1.00 . A A . 71 THR HA 1 1
12 22046 1 1 92 THR HB H 27.863 18.436 27.887 1.00 . A A . 71 THR HB 1 1
12 22047 1 1 92 THR HG1 H 26.835 20.208 28.947 1.00 . A A . 71 THR HG1 1 1
12 22048 1 1 92 THR HG21 H 28.104 21.152 26.561 1.00 . A A . 71 THR HG21 1 1
12 22049 1 1 92 THR HG22 H 29.313 19.869 26.543 1.00 . A A . 71 THR HG22 1 1
12 22050 1 1 92 THR HG23 H 28.919 20.687 28.054 1.00 . A A . 71 THR HG23 1 1
12 22051 1 1 92 THR N N 25.656 17.975 26.330 1.00 . A A . 71 THR N 1 1
12 22052 1 1 92 THR O O 28.392 18.713 24.282 1.00 . A A . 71 THR O 1 1
12 22053 1 1 92 THR OG1 O 26.429 19.864 28.222 1.00 . A A . 71 THR OG1 1 1
12 22054 1 1 93 GLU C C 28.679 15.817 23.394 1.00 . A A . 72 GLU C 1 1
12 22055 1 1 93 GLU CA C 29.116 16.105 24.828 1.00 . A A . 72 GLU CA 1 1
12 22056 1 1 93 GLU CB C 29.381 14.786 25.556 1.00 . A A . 72 GLU CB 1 1
12 22057 1 1 93 GLU CD C 30.320 13.796 27.697 1.00 . A A . 72 GLU CD 1 1
12 22058 1 1 93 GLU CG C 29.952 15.081 26.948 1.00 . A A . 72 GLU CG 1 1
12 22059 1 1 93 GLU H H 27.611 16.452 26.279 1.00 . A A . 72 GLU H 1 1
12 22060 1 1 93 GLU HA H 30.032 16.675 24.803 1.00 . A A . 72 GLU HA 1 1
12 22061 1 1 93 GLU HB2 H 28.456 14.236 25.652 1.00 . A A . 72 GLU HB2 1 1
12 22062 1 1 93 GLU HB3 H 30.093 14.202 24.996 1.00 . A A . 72 GLU HB3 1 1
12 22063 1 1 93 GLU HG2 H 30.836 15.692 26.843 1.00 . A A . 72 GLU HG2 1 1
12 22064 1 1 93 GLU HG3 H 29.215 15.625 27.522 1.00 . A A . 72 GLU HG3 1 1
12 22065 1 1 93 GLU N N 28.104 16.873 25.544 1.00 . A A . 72 GLU N 1 1
12 22066 1 1 93 GLU O O 29.489 15.868 22.469 1.00 . A A . 72 GLU O 1 1
12 22067 1 1 93 GLU OE1 O 29.967 12.718 27.243 1.00 . A A . 72 GLU OE1 1 1
12 22068 1 1 93 GLU OE2 O 30.962 13.913 28.729 1.00 . A A . 72 GLU OE2 1 1
12 22069 1 1 94 ILE C C 27.038 16.407 20.960 1.00 . A A . 73 ILE C 1 1
12 22070 1 1 94 ILE CA C 26.878 15.204 21.886 1.00 . A A . 73 ILE CA 1 1
12 22071 1 1 94 ILE CB C 25.403 14.792 21.979 1.00 . A A . 73 ILE CB 1 1
12 22072 1 1 94 ILE CD1 C 23.793 13.309 23.189 1.00 . A A . 73 ILE CD1 1 1
12 22073 1 1 94 ILE CG1 C 25.272 13.578 22.902 1.00 . A A . 73 ILE CG1 1 1
12 22074 1 1 94 ILE CG2 C 24.870 14.414 20.593 1.00 . A A . 73 ILE CG2 1 1
12 22075 1 1 94 ILE H H 26.791 15.499 23.984 1.00 . A A . 73 ILE H 1 1
12 22076 1 1 94 ILE HA H 27.442 14.377 21.480 1.00 . A A . 73 ILE HA 1 1
12 22077 1 1 94 ILE HB H 24.824 15.613 22.376 1.00 . A A . 73 ILE HB 1 1
12 22078 1 1 94 ILE HD11 H 23.708 12.528 23.930 1.00 . A A . 73 ILE HD11 1 1
12 22079 1 1 94 ILE HD12 H 23.302 12.996 22.280 1.00 . A A . 73 ILE HD12 1 1
12 22080 1 1 94 ILE HD13 H 23.328 14.210 23.560 1.00 . A A . 73 ILE HD13 1 1
12 22081 1 1 94 ILE HG12 H 25.709 12.716 22.422 1.00 . A A . 73 ILE HG12 1 1
12 22082 1 1 94 ILE HG13 H 25.787 13.773 23.831 1.00 . A A . 73 ILE HG13 1 1
12 22083 1 1 94 ILE HG21 H 25.374 13.525 20.244 1.00 . A A . 73 ILE HG21 1 1
12 22084 1 1 94 ILE HG22 H 25.051 15.225 19.904 1.00 . A A . 73 ILE HG22 1 1
12 22085 1 1 94 ILE HG23 H 23.808 14.223 20.655 1.00 . A A . 73 ILE HG23 1 1
12 22086 1 1 94 ILE N N 27.396 15.513 23.214 1.00 . A A . 73 ILE N 1 1
12 22087 1 1 94 ILE O O 27.421 16.258 19.799 1.00 . A A . 73 ILE O 1 1
12 22088 1 1 95 TYR C C 28.276 19.010 20.156 1.00 . A A . 74 TYR C 1 1
12 22089 1 1 95 TYR CA C 26.853 18.811 20.672 1.00 . A A . 74 TYR CA 1 1
12 22090 1 1 95 TYR CB C 26.431 20.030 21.496 1.00 . A A . 74 TYR CB 1 1
12 22091 1 1 95 TYR CD1 C 23.988 19.616 21.015 1.00 . A A . 74 TYR CD1 1 1
12 22092 1 1 95 TYR CD2 C 24.630 20.373 23.227 1.00 . A A . 74 TYR CD2 1 1
12 22093 1 1 95 TYR CE1 C 22.645 19.594 21.412 1.00 . A A . 74 TYR CE1 1 1
12 22094 1 1 95 TYR CE2 C 23.288 20.353 23.623 1.00 . A A . 74 TYR CE2 1 1
12 22095 1 1 95 TYR CG C 24.981 20.005 21.922 1.00 . A A . 74 TYR CG 1 1
12 22096 1 1 95 TYR CZ C 22.295 19.963 22.717 1.00 . A A . 74 TYR CZ 1 1
12 22097 1 1 95 TYR H H 26.479 17.663 22.418 1.00 . A A . 74 TYR H 1 1
12 22098 1 1 95 TYR HA H 26.187 18.719 19.827 1.00 . A A . 74 TYR HA 1 1
12 22099 1 1 95 TYR HB2 H 27.045 20.078 22.382 1.00 . A A . 74 TYR HB2 1 1
12 22100 1 1 95 TYR HB3 H 26.610 20.920 20.908 1.00 . A A . 74 TYR HB3 1 1
12 22101 1 1 95 TYR HD1 H 24.257 19.331 20.009 1.00 . A A . 74 TYR HD1 1 1
12 22102 1 1 95 TYR HD2 H 25.396 20.676 23.927 1.00 . A A . 74 TYR HD2 1 1
12 22103 1 1 95 TYR HE1 H 21.879 19.294 20.712 1.00 . A A . 74 TYR HE1 1 1
12 22104 1 1 95 TYR HE2 H 23.018 20.637 24.630 1.00 . A A . 74 TYR HE2 1 1
12 22105 1 1 95 TYR HH H 20.770 19.101 23.357 1.00 . A A . 74 TYR HH 1 1
12 22106 1 1 95 TYR N N 26.755 17.598 21.479 1.00 . A A . 74 TYR N 1 1
12 22107 1 1 95 TYR O O 28.474 19.455 19.025 1.00 . A A . 74 TYR O 1 1
12 22108 1 1 95 TYR OH O 20.972 19.942 23.108 1.00 . A A . 74 TYR OH 1 1
12 22109 1 1 96 LYS C C 30.938 17.971 19.346 1.00 . A A . 75 LYS C 1 1
12 22110 1 1 96 LYS CA C 30.656 18.819 20.584 1.00 . A A . 75 LYS CA 1 1
12 22111 1 1 96 LYS CB C 31.573 18.384 21.729 1.00 . A A . 75 LYS CB 1 1
12 22112 1 1 96 LYS CD C 33.950 18.164 22.471 1.00 . A A . 75 LYS CD 1 1
12 22113 1 1 96 LYS CE C 35.391 18.583 22.175 1.00 . A A . 75 LYS CE 1 1
12 22114 1 1 96 LYS CG C 33.030 18.666 21.356 1.00 . A A . 75 LYS CG 1 1
12 22115 1 1 96 LYS H H 29.048 18.343 21.879 1.00 . A A . 75 LYS H 1 1
12 22116 1 1 96 LYS HA H 30.855 19.855 20.352 1.00 . A A . 75 LYS HA 1 1
12 22117 1 1 96 LYS HB2 H 31.316 18.933 22.622 1.00 . A A . 75 LYS HB2 1 1
12 22118 1 1 96 LYS HB3 H 31.449 17.327 21.907 1.00 . A A . 75 LYS HB3 1 1
12 22119 1 1 96 LYS HD2 H 33.637 18.589 23.413 1.00 . A A . 75 LYS HD2 1 1
12 22120 1 1 96 LYS HD3 H 33.895 17.087 22.525 1.00 . A A . 75 LYS HD3 1 1
12 22121 1 1 96 LYS HE2 H 36.063 18.053 22.834 1.00 . A A . 75 LYS HE2 1 1
12 22122 1 1 96 LYS HE3 H 35.631 18.346 21.149 1.00 . A A . 75 LYS HE3 1 1
12 22123 1 1 96 LYS HG2 H 33.270 18.157 20.434 1.00 . A A . 75 LYS HG2 1 1
12 22124 1 1 96 LYS HG3 H 33.170 19.729 21.229 1.00 . A A . 75 LYS HG3 1 1
12 22125 1 1 96 LYS HZ1 H 34.597 20.496 22.378 1.00 . A A . 75 LYS HZ1 1 1
12 22126 1 1 96 LYS HZ2 H 36.128 20.455 21.641 1.00 . A A . 75 LYS HZ2 1 1
12 22127 1 1 96 LYS HZ3 H 35.983 20.221 23.317 1.00 . A A . 75 LYS HZ3 1 1
12 22128 1 1 96 LYS N N 29.262 18.683 20.985 1.00 . A A . 75 LYS N 1 1
12 22129 1 1 96 LYS NZ N 35.536 20.050 22.394 1.00 . A A . 75 LYS NZ 1 1
12 22130 1 1 96 LYS O O 31.614 18.417 18.421 1.00 . A A . 75 LYS O 1 1
12 22131 1 1 97 ILE C C 29.998 16.408 16.929 1.00 . A A . 76 ILE C 1 1
12 22132 1 1 97 ILE CA C 30.617 15.846 18.209 1.00 . A A . 76 ILE CA 1 1
12 22133 1 1 97 ILE CB C 30.011 14.469 18.516 1.00 . A A . 76 ILE CB 1 1
12 22134 1 1 97 ILE CD1 C 32.093 13.815 19.831 1.00 . A A . 76 ILE CD1 1 1
12 22135 1 1 97 ILE CG1 C 30.559 13.915 19.842 1.00 . A A . 76 ILE CG1 1 1
12 22136 1 1 97 ILE CG2 C 30.342 13.488 17.389 1.00 . A A . 76 ILE CG2 1 1
12 22137 1 1 97 ILE H H 29.850 16.462 20.088 1.00 . A A . 76 ILE H 1 1
12 22138 1 1 97 ILE HA H 31.678 15.730 18.055 1.00 . A A . 76 ILE HA 1 1
12 22139 1 1 97 ILE HB H 28.938 14.568 18.589 1.00 . A A . 76 ILE HB 1 1
12 22140 1 1 97 ILE HD11 H 32.504 14.577 20.476 1.00 . A A . 76 ILE HD11 1 1
12 22141 1 1 97 ILE HD12 H 32.475 13.951 18.829 1.00 . A A . 76 ILE HD12 1 1
12 22142 1 1 97 ILE HD13 H 32.390 12.843 20.196 1.00 . A A . 76 ILE HD13 1 1
12 22143 1 1 97 ILE HG12 H 30.255 14.564 20.649 1.00 . A A . 76 ILE HG12 1 1
12 22144 1 1 97 ILE HG13 H 30.144 12.931 20.008 1.00 . A A . 76 ILE HG13 1 1
12 22145 1 1 97 ILE HG21 H 30.073 12.487 17.693 1.00 . A A . 76 ILE HG21 1 1
12 22146 1 1 97 ILE HG22 H 31.400 13.527 17.176 1.00 . A A . 76 ILE HG22 1 1
12 22147 1 1 97 ILE HG23 H 29.786 13.756 16.503 1.00 . A A . 76 ILE HG23 1 1
12 22148 1 1 97 ILE N N 30.403 16.754 19.332 1.00 . A A . 76 ILE N 1 1
12 22149 1 1 97 ILE O O 30.566 16.264 15.847 1.00 . A A . 76 ILE O 1 1
12 22150 1 1 98 VAL C C 29.044 18.620 15.197 1.00 . A A . 77 VAL C 1 1
12 22151 1 1 98 VAL CA C 28.151 17.591 15.888 1.00 . A A . 77 VAL CA 1 1
12 22152 1 1 98 VAL CB C 26.824 18.234 16.318 1.00 . A A . 77 VAL CB 1 1
12 22153 1 1 98 VAL CG1 C 26.085 18.804 15.102 1.00 . A A . 77 VAL CG1 1 1
12 22154 1 1 98 VAL CG2 C 25.942 17.175 16.984 1.00 . A A . 77 VAL CG2 1 1
12 22155 1 1 98 VAL H H 28.434 17.145 17.943 1.00 . A A . 77 VAL H 1 1
12 22156 1 1 98 VAL HA H 27.943 16.790 15.197 1.00 . A A . 77 VAL HA 1 1
12 22157 1 1 98 VAL HB H 27.023 19.029 17.020 1.00 . A A . 77 VAL HB 1 1
12 22158 1 1 98 VAL HG11 H 26.227 18.150 14.254 1.00 . A A . 77 VAL HG11 1 1
12 22159 1 1 98 VAL HG12 H 26.477 19.783 14.870 1.00 . A A . 77 VAL HG12 1 1
12 22160 1 1 98 VAL HG13 H 25.032 18.882 15.324 1.00 . A A . 77 VAL HG13 1 1
12 22161 1 1 98 VAL HG21 H 25.565 16.497 16.232 1.00 . A A . 77 VAL HG21 1 1
12 22162 1 1 98 VAL HG22 H 25.114 17.658 17.480 1.00 . A A . 77 VAL HG22 1 1
12 22163 1 1 98 VAL HG23 H 26.523 16.623 17.707 1.00 . A A . 77 VAL HG23 1 1
12 22164 1 1 98 VAL N N 28.835 17.043 17.054 1.00 . A A . 77 VAL N 1 1
12 22165 1 1 98 VAL O O 29.168 18.625 13.972 1.00 . A A . 77 VAL O 1 1
12 22166 1 1 99 LYS C C 31.735 19.865 14.715 1.00 . A A . 78 LYS C 1 1
12 22167 1 1 99 LYS CA C 30.552 20.506 15.435 1.00 . A A . 78 LYS CA 1 1
12 22168 1 1 99 LYS CB C 31.063 21.421 16.550 1.00 . A A . 78 LYS CB 1 1
12 22169 1 1 99 LYS CD C 30.382 23.208 18.170 1.00 . A A . 78 LYS CD 1 1
12 22170 1 1 99 LYS CE C 31.192 22.587 19.310 1.00 . A A . 78 LYS CE 1 1
12 22171 1 1 99 LYS CG C 29.878 22.109 17.232 1.00 . A A . 78 LYS CG 1 1
12 22172 1 1 99 LYS H H 29.530 19.441 16.957 1.00 . A A . 78 LYS H 1 1
12 22173 1 1 99 LYS HA H 29.995 21.103 14.727 1.00 . A A . 78 LYS HA 1 1
12 22174 1 1 99 LYS HB2 H 31.606 20.830 17.273 1.00 . A A . 78 LYS HB2 1 1
12 22175 1 1 99 LYS HB3 H 31.718 22.169 16.130 1.00 . A A . 78 LYS HB3 1 1
12 22176 1 1 99 LYS HD2 H 31.005 23.896 17.618 1.00 . A A . 78 LYS HD2 1 1
12 22177 1 1 99 LYS HD3 H 29.538 23.742 18.583 1.00 . A A . 78 LYS HD3 1 1
12 22178 1 1 99 LYS HE2 H 30.572 21.887 19.852 1.00 . A A . 78 LYS HE2 1 1
12 22179 1 1 99 LYS HE3 H 32.048 22.069 18.904 1.00 . A A . 78 LYS HE3 1 1
12 22180 1 1 99 LYS HG2 H 29.236 22.545 16.479 1.00 . A A . 78 LYS HG2 1 1
12 22181 1 1 99 LYS HG3 H 29.319 21.381 17.801 1.00 . A A . 78 LYS HG3 1 1
12 22182 1 1 99 LYS HZ1 H 32.401 23.281 20.855 1.00 . A A . 78 LYS HZ1 1 1
12 22183 1 1 99 LYS HZ2 H 30.857 23.987 20.815 1.00 . A A . 78 LYS HZ2 1 1
12 22184 1 1 99 LYS HZ3 H 32.036 24.453 19.685 1.00 . A A . 78 LYS HZ3 1 1
12 22185 1 1 99 LYS N N 29.666 19.489 15.988 1.00 . A A . 78 LYS N 1 1
12 22186 1 1 99 LYS NZ N 31.656 23.657 20.236 1.00 . A A . 78 LYS NZ 1 1
12 22187 1 1 99 LYS O O 32.163 20.345 13.665 1.00 . A A . 78 LYS O 1 1
12 22188 1 1 100 GLU C C 33.032 17.508 13.324 1.00 . A A . 79 GLU C 1 1
12 22189 1 1 100 GLU CA C 33.401 18.100 14.680 1.00 . A A . 79 GLU CA 1 1
12 22190 1 1 100 GLU CB C 33.902 16.985 15.600 1.00 . A A . 79 GLU CB 1 1
12 22191 1 1 100 GLU CD C 35.625 18.520 16.639 1.00 . A A . 79 GLU CD 1 1
12 22192 1 1 100 GLU CG C 34.438 17.591 16.903 1.00 . A A . 79 GLU CG 1 1
12 22193 1 1 100 GLU H H 31.874 18.433 16.111 1.00 . A A . 79 GLU H 1 1
12 22194 1 1 100 GLU HA H 34.199 18.816 14.541 1.00 . A A . 79 GLU HA 1 1
12 22195 1 1 100 GLU HB2 H 33.087 16.312 15.824 1.00 . A A . 79 GLU HB2 1 1
12 22196 1 1 100 GLU HB3 H 34.694 16.441 15.108 1.00 . A A . 79 GLU HB3 1 1
12 22197 1 1 100 GLU HG2 H 33.651 18.152 17.380 1.00 . A A . 79 GLU HG2 1 1
12 22198 1 1 100 GLU HG3 H 34.752 16.794 17.560 1.00 . A A . 79 GLU HG3 1 1
12 22199 1 1 100 GLU N N 32.260 18.779 15.280 1.00 . A A . 79 GLU N 1 1
12 22200 1 1 100 GLU O O 33.798 17.618 12.367 1.00 . A A . 79 GLU O 1 1
12 22201 1 1 100 GLU OE1 O 35.925 19.311 17.519 1.00 . A A . 79 GLU OE1 1 1
12 22202 1 1 100 GLU OE2 O 36.227 18.428 15.581 1.00 . A A . 79 GLU OE2 1 1
12 22203 1 1 101 VAL C C 31.357 17.349 10.889 1.00 . A A . 80 VAL C 1 1
12 22204 1 1 101 VAL CA C 31.417 16.287 11.985 1.00 . A A . 80 VAL CA 1 1
12 22205 1 1 101 VAL CB C 30.044 15.619 12.158 1.00 . A A . 80 VAL CB 1 1
12 22206 1 1 101 VAL CG1 C 29.613 14.949 10.846 1.00 . A A . 80 VAL CG1 1 1
12 22207 1 1 101 VAL CG2 C 30.106 14.558 13.265 1.00 . A A . 80 VAL CG2 1 1
12 22208 1 1 101 VAL H H 31.256 16.886 14.015 1.00 . A A . 80 VAL H 1 1
12 22209 1 1 101 VAL HA H 32.140 15.535 11.704 1.00 . A A . 80 VAL HA 1 1
12 22210 1 1 101 VAL HB H 29.315 16.371 12.423 1.00 . A A . 80 VAL HB 1 1
12 22211 1 1 101 VAL HG11 H 28.855 14.208 11.052 1.00 . A A . 80 VAL HG11 1 1
12 22212 1 1 101 VAL HG12 H 30.467 14.472 10.388 1.00 . A A . 80 VAL HG12 1 1
12 22213 1 1 101 VAL HG13 H 29.214 15.694 10.174 1.00 . A A . 80 VAL HG13 1 1
12 22214 1 1 101 VAL HG21 H 29.126 14.444 13.704 1.00 . A A . 80 VAL HG21 1 1
12 22215 1 1 101 VAL HG22 H 30.804 14.865 14.029 1.00 . A A . 80 VAL HG22 1 1
12 22216 1 1 101 VAL HG23 H 30.425 13.612 12.851 1.00 . A A . 80 VAL HG23 1 1
12 22217 1 1 101 VAL N N 31.847 16.910 13.234 1.00 . A A . 80 VAL N 1 1
12 22218 1 1 101 VAL O O 31.830 17.132 9.773 1.00 . A A . 80 VAL O 1 1
12 22219 1 1 102 ASP C C 32.138 20.091 9.954 1.00 . A A . 81 ASP C 1 1
12 22220 1 1 102 ASP CA C 30.726 19.612 10.282 1.00 . A A . 81 ASP CA 1 1
12 22221 1 1 102 ASP CB C 29.924 20.770 10.883 1.00 . A A . 81 ASP CB 1 1
12 22222 1 1 102 ASP CG C 29.675 21.846 9.830 1.00 . A A . 81 ASP CG 1 1
12 22223 1 1 102 ASP H H 30.352 18.586 12.099 1.00 . A A . 81 ASP H 1 1
12 22224 1 1 102 ASP HA H 30.244 19.291 9.371 1.00 . A A . 81 ASP HA 1 1
12 22225 1 1 102 ASP HB2 H 28.975 20.398 11.244 1.00 . A A . 81 ASP HB2 1 1
12 22226 1 1 102 ASP HB3 H 30.475 21.199 11.707 1.00 . A A . 81 ASP HB3 1 1
12 22227 1 1 102 ASP N N 30.767 18.493 11.217 1.00 . A A . 81 ASP N 1 1
12 22228 1 1 102 ASP O O 32.439 20.424 8.808 1.00 . A A . 81 ASP O 1 1
12 22229 1 1 102 ASP OD1 O 29.634 23.008 10.199 1.00 . A A . 81 ASP OD1 1 1
12 22230 1 1 102 ASP OD2 O 29.523 21.494 8.671 1.00 . A A . 81 ASP OD2 1 1
12 22231 1 1 103 ARG C C 35.103 19.798 9.726 1.00 . A A . 82 ARG C 1 1
12 22232 1 1 103 ARG CA C 34.365 20.612 10.783 1.00 . A A . 82 ARG CA 1 1
12 22233 1 1 103 ARG CB C 35.122 20.545 12.115 1.00 . A A . 82 ARG CB 1 1
12 22234 1 1 103 ARG CD C 37.611 20.343 11.715 1.00 . A A . 82 ARG CD 1 1
12 22235 1 1 103 ARG CG C 36.457 21.304 12.022 1.00 . A A . 82 ARG CG 1 1
12 22236 1 1 103 ARG CZ C 39.025 18.844 13.083 1.00 . A A . 82 ARG CZ 1 1
12 22237 1 1 103 ARG H H 32.719 19.808 11.849 1.00 . A A . 82 ARG H 1 1
12 22238 1 1 103 ARG HA H 34.322 21.642 10.462 1.00 . A A . 82 ARG HA 1 1
12 22239 1 1 103 ARG HB2 H 34.513 20.994 12.888 1.00 . A A . 82 ARG HB2 1 1
12 22240 1 1 103 ARG HB3 H 35.308 19.512 12.369 1.00 . A A . 82 ARG HB3 1 1
12 22241 1 1 103 ARG HD2 H 37.363 19.744 10.853 1.00 . A A . 82 ARG HD2 1 1
12 22242 1 1 103 ARG HD3 H 38.504 20.913 11.508 1.00 . A A . 82 ARG HD3 1 1
12 22243 1 1 103 ARG HE H 37.118 19.299 13.486 1.00 . A A . 82 ARG HE 1 1
12 22244 1 1 103 ARG HG2 H 36.402 22.052 11.244 1.00 . A A . 82 ARG HG2 1 1
12 22245 1 1 103 ARG HG3 H 36.649 21.793 12.965 1.00 . A A . 82 ARG HG3 1 1
12 22246 1 1 103 ARG HH11 H 39.993 19.591 11.490 1.00 . A A . 82 ARG HH11 1 1
12 22247 1 1 103 ARG HH12 H 40.918 18.525 12.495 1.00 . A A . 82 ARG HH12 1 1
12 22248 1 1 103 ARG HH21 H 38.358 17.936 14.737 1.00 . A A . 82 ARG HH21 1 1
12 22249 1 1 103 ARG HH22 H 40.003 17.601 14.310 1.00 . A A . 82 ARG HH22 1 1
12 22250 1 1 103 ARG N N 33.003 20.121 10.965 1.00 . A A . 82 ARG N 1 1
12 22251 1 1 103 ARG NE N 37.853 19.456 12.857 1.00 . A A . 82 ARG NE 1 1
12 22252 1 1 103 ARG NH1 N 40.061 18.998 12.293 1.00 . A A . 82 ARG NH1 1 1
12 22253 1 1 103 ARG NH2 N 39.138 18.066 14.124 1.00 . A A . 82 ARG NH2 1 1
12 22254 1 1 103 ARG O O 35.761 20.360 8.850 1.00 . A A . 82 ARG O 1 1
12 22255 1 1 104 LYS C C 35.110 17.850 7.442 1.00 . A A . 83 LYS C 1 1
12 22256 1 1 104 LYS CA C 35.658 17.607 8.843 1.00 . A A . 83 LYS CA 1 1
12 22257 1 1 104 LYS CB C 35.466 16.135 9.221 1.00 . A A . 83 LYS CB 1 1
12 22258 1 1 104 LYS CD C 37.531 16.097 10.648 1.00 . A A . 83 LYS CD 1 1
12 22259 1 1 104 LYS CE C 38.094 15.633 11.993 1.00 . A A . 83 LYS CE 1 1
12 22260 1 1 104 LYS CG C 36.017 15.873 10.626 1.00 . A A . 83 LYS CG 1 1
12 22261 1 1 104 LYS H H 34.466 18.077 10.533 1.00 . A A . 83 LYS H 1 1
12 22262 1 1 104 LYS HA H 36.713 17.831 8.839 1.00 . A A . 83 LYS HA 1 1
12 22263 1 1 104 LYS HB2 H 34.412 15.895 9.198 1.00 . A A . 83 LYS HB2 1 1
12 22264 1 1 104 LYS HB3 H 35.990 15.512 8.511 1.00 . A A . 83 LYS HB3 1 1
12 22265 1 1 104 LYS HD2 H 37.991 15.532 9.850 1.00 . A A . 83 LYS HD2 1 1
12 22266 1 1 104 LYS HD3 H 37.746 17.147 10.519 1.00 . A A . 83 LYS HD3 1 1
12 22267 1 1 104 LYS HE2 H 37.879 16.375 12.749 1.00 . A A . 83 LYS HE2 1 1
12 22268 1 1 104 LYS HE3 H 37.633 14.696 12.269 1.00 . A A . 83 LYS HE3 1 1
12 22269 1 1 104 LYS HG2 H 35.546 16.544 11.326 1.00 . A A . 83 LYS HG2 1 1
12 22270 1 1 104 LYS HG3 H 35.804 14.852 10.909 1.00 . A A . 83 LYS HG3 1 1
12 22271 1 1 104 LYS HZ1 H 39.932 16.015 11.089 1.00 . A A . 83 LYS HZ1 1 1
12 22272 1 1 104 LYS HZ2 H 39.777 14.443 11.714 1.00 . A A . 83 LYS HZ2 1 1
12 22273 1 1 104 LYS HZ3 H 40.025 15.755 12.762 1.00 . A A . 83 LYS HZ3 1 1
12 22274 1 1 104 LYS N N 34.996 18.474 9.811 1.00 . A A . 83 LYS N 1 1
12 22275 1 1 104 LYS NZ N 39.568 15.448 11.881 1.00 . A A . 83 LYS NZ 1 1
12 22276 1 1 104 LYS O O 35.869 17.909 6.474 1.00 . A A . 83 LYS O 1 1
12 22277 1 1 105 LEU C C 33.604 19.660 5.553 1.00 . A A . 84 LEU C 1 1
12 22278 1 1 105 LEU CA C 33.174 18.279 6.049 1.00 . A A . 84 LEU CA 1 1
12 22279 1 1 105 LEU CB C 31.644 18.226 6.177 1.00 . A A . 84 LEU CB 1 1
12 22280 1 1 105 LEU CD1 C 31.402 18.649 3.683 1.00 . A A . 84 LEU CD1 1 1
12 22281 1 1 105 LEU CD2 C 31.320 16.314 4.578 1.00 . A A . 84 LEU CD2 1 1
12 22282 1 1 105 LEU CG C 30.969 17.776 4.868 1.00 . A A . 84 LEU CG 1 1
12 22283 1 1 105 LEU H H 33.231 17.906 8.137 1.00 . A A . 84 LEU H 1 1
12 22284 1 1 105 LEU HA H 33.498 17.537 5.336 1.00 . A A . 84 LEU HA 1 1
12 22285 1 1 105 LEU HB2 H 31.382 17.531 6.961 1.00 . A A . 84 LEU HB2 1 1
12 22286 1 1 105 LEU HB3 H 31.278 19.206 6.443 1.00 . A A . 84 LEU HB3 1 1
12 22287 1 1 105 LEU HD11 H 30.726 18.494 2.857 1.00 . A A . 84 LEU HD11 1 1
12 22288 1 1 105 LEU HD12 H 32.403 18.376 3.384 1.00 . A A . 84 LEU HD12 1 1
12 22289 1 1 105 LEU HD13 H 31.385 19.689 3.976 1.00 . A A . 84 LEU HD13 1 1
12 22290 1 1 105 LEU HD21 H 30.611 15.905 3.874 1.00 . A A . 84 LEU HD21 1 1
12 22291 1 1 105 LEU HD22 H 31.283 15.746 5.496 1.00 . A A . 84 LEU HD22 1 1
12 22292 1 1 105 LEU HD23 H 32.315 16.258 4.161 1.00 . A A . 84 LEU HD23 1 1
12 22293 1 1 105 LEU HG H 29.898 17.861 4.984 1.00 . A A . 84 LEU HG 1 1
12 22294 1 1 105 LEU N N 33.793 17.994 7.339 1.00 . A A . 84 LEU N 1 1
12 22295 1 1 105 LEU O O 33.882 19.846 4.369 1.00 . A A . 84 LEU O 1 1
12 22296 1 1 106 LEU C C 35.543 21.942 5.624 1.00 . A A . 85 LEU C 1 1
12 22297 1 1 106 LEU CA C 34.101 21.972 6.121 1.00 . A A . 85 LEU CA 1 1
12 22298 1 1 106 LEU CB C 33.997 22.883 7.348 1.00 . A A . 85 LEU CB 1 1
12 22299 1 1 106 LEU CD1 C 33.053 24.937 6.283 1.00 . A A . 85 LEU CD1 1 1
12 22300 1 1 106 LEU CD2 C 34.641 25.139 8.200 1.00 . A A . 85 LEU CD2 1 1
12 22301 1 1 106 LEU CG C 34.289 24.331 6.949 1.00 . A A . 85 LEU CG 1 1
12 22302 1 1 106 LEU H H 33.400 20.429 7.392 1.00 . A A . 85 LEU H 1 1
12 22303 1 1 106 LEU HA H 33.467 22.362 5.340 1.00 . A A . 85 LEU HA 1 1
12 22304 1 1 106 LEU HB2 H 33.000 22.817 7.759 1.00 . A A . 85 LEU HB2 1 1
12 22305 1 1 106 LEU HB3 H 34.713 22.566 8.092 1.00 . A A . 85 LEU HB3 1 1
12 22306 1 1 106 LEU HD11 H 32.776 24.343 5.424 1.00 . A A . 85 LEU HD11 1 1
12 22307 1 1 106 LEU HD12 H 33.273 25.947 5.966 1.00 . A A . 85 LEU HD12 1 1
12 22308 1 1 106 LEU HD13 H 32.236 24.953 6.988 1.00 . A A . 85 LEU HD13 1 1
12 22309 1 1 106 LEU HD21 H 34.914 26.144 7.914 1.00 . A A . 85 LEU HD21 1 1
12 22310 1 1 106 LEU HD22 H 35.470 24.672 8.710 1.00 . A A . 85 LEU HD22 1 1
12 22311 1 1 106 LEU HD23 H 33.785 25.172 8.858 1.00 . A A . 85 LEU HD23 1 1
12 22312 1 1 106 LEU HG H 35.119 24.355 6.257 1.00 . A A . 85 LEU HG 1 1
12 22313 1 1 106 LEU N N 33.660 20.627 6.468 1.00 . A A . 85 LEU N 1 1
12 22314 1 1 106 LEU O O 35.887 22.605 4.647 1.00 . A A . 85 LEU O 1 1
12 22315 1 1 107 ASP C C 37.829 20.354 4.499 1.00 . A A . 86 ASP C 1 1
12 22316 1 1 107 ASP CA C 37.768 21.005 5.877 1.00 . A A . 86 ASP CA 1 1
12 22317 1 1 107 ASP CB C 38.537 20.144 6.885 1.00 . A A . 86 ASP CB 1 1
12 22318 1 1 107 ASP CG C 38.698 20.866 8.224 1.00 . A A . 86 ASP CG 1 1
12 22319 1 1 107 ASP H H 36.069 20.703 7.110 1.00 . A A . 86 ASP H 1 1
12 22320 1 1 107 ASP HA H 38.235 21.977 5.825 1.00 . A A . 86 ASP HA 1 1
12 22321 1 1 107 ASP HB2 H 37.999 19.221 7.044 1.00 . A A . 86 ASP HB2 1 1
12 22322 1 1 107 ASP HB3 H 39.514 19.918 6.483 1.00 . A A . 86 ASP HB3 1 1
12 22323 1 1 107 ASP N N 36.384 21.169 6.307 1.00 . A A . 86 ASP N 1 1
12 22324 1 1 107 ASP O O 38.642 20.737 3.657 1.00 . A A . 86 ASP O 1 1
12 22325 1 1 107 ASP OD1 O 38.918 20.184 9.209 1.00 . A A . 86 ASP OD1 1 1
12 22326 1 1 107 ASP OD2 O 38.613 22.085 8.250 1.00 . A A . 86 ASP OD2 1 1
12 22327 1 1 108 LEU C C 36.605 19.726 1.879 1.00 . A A . 87 LEU C 1 1
12 22328 1 1 108 LEU CA C 36.901 18.706 2.976 1.00 . A A . 87 LEU CA 1 1
12 22329 1 1 108 LEU CB C 35.811 17.629 3.002 1.00 . A A . 87 LEU CB 1 1
12 22330 1 1 108 LEU CD1 C 35.350 15.356 2.056 1.00 . A A . 87 LEU CD1 1 1
12 22331 1 1 108 LEU CD2 C 35.118 17.378 0.607 1.00 . A A . 87 LEU CD2 1 1
12 22332 1 1 108 LEU CG C 35.914 16.747 1.752 1.00 . A A . 87 LEU CG 1 1
12 22333 1 1 108 LEU H H 36.352 19.092 4.986 1.00 . A A . 87 LEU H 1 1
12 22334 1 1 108 LEU HA H 37.853 18.237 2.776 1.00 . A A . 87 LEU HA 1 1
12 22335 1 1 108 LEU HB2 H 35.940 17.022 3.886 1.00 . A A . 87 LEU HB2 1 1
12 22336 1 1 108 LEU HB3 H 34.840 18.100 3.030 1.00 . A A . 87 LEU HB3 1 1
12 22337 1 1 108 LEU HD11 H 36.005 14.847 2.749 1.00 . A A . 87 LEU HD11 1 1
12 22338 1 1 108 LEU HD12 H 35.284 14.785 1.143 1.00 . A A . 87 LEU HD12 1 1
12 22339 1 1 108 LEU HD13 H 34.368 15.452 2.494 1.00 . A A . 87 LEU HD13 1 1
12 22340 1 1 108 LEU HD21 H 35.723 18.123 0.113 1.00 . A A . 87 LEU HD21 1 1
12 22341 1 1 108 LEU HD22 H 34.228 17.845 1.004 1.00 . A A . 87 LEU HD22 1 1
12 22342 1 1 108 LEU HD23 H 34.837 16.613 -0.103 1.00 . A A . 87 LEU HD23 1 1
12 22343 1 1 108 LEU HG H 36.951 16.655 1.462 1.00 . A A . 87 LEU HG 1 1
12 22344 1 1 108 LEU N N 36.961 19.372 4.272 1.00 . A A . 87 LEU N 1 1
12 22345 1 1 108 LEU O O 37.231 19.713 0.820 1.00 . A A . 87 LEU O 1 1
12 22346 1 1 109 THR C C 36.574 22.559 0.951 1.00 . A A . 88 THR C 1 1
12 22347 1 1 109 THR CA C 35.345 21.692 1.212 1.00 . A A . 88 THR CA 1 1
12 22348 1 1 109 THR CB C 34.213 22.558 1.767 1.00 . A A . 88 THR CB 1 1
12 22349 1 1 109 THR CG2 C 33.784 23.583 0.715 1.00 . A A . 88 THR CG2 1 1
12 22350 1 1 109 THR H H 35.187 20.579 3.008 1.00 . A A . 88 THR H 1 1
12 22351 1 1 109 THR HA H 35.023 21.250 0.281 1.00 . A A . 88 THR HA 1 1
12 22352 1 1 109 THR HB H 34.556 23.077 2.649 1.00 . A A . 88 THR HB 1 1
12 22353 1 1 109 THR HG1 H 32.897 21.886 2.962 1.00 . A A . 88 THR HG1 1 1
12 22354 1 1 109 THR HG21 H 32.837 24.016 1.001 1.00 . A A . 88 THR HG21 1 1
12 22355 1 1 109 THR HG22 H 33.681 23.094 -0.244 1.00 . A A . 88 THR HG22 1 1
12 22356 1 1 109 THR HG23 H 34.529 24.361 0.645 1.00 . A A . 88 THR HG23 1 1
12 22357 1 1 109 THR N N 35.667 20.628 2.156 1.00 . A A . 88 THR N 1 1
12 22358 1 1 109 THR O O 36.843 22.946 -0.186 1.00 . A A . 88 THR O 1 1
12 22359 1 1 109 THR OG1 O 33.109 21.731 2.102 1.00 . A A . 88 THR OG1 1 1
12 22360 1 1 110 ASP C C 39.534 22.917 0.968 1.00 . A A . 89 ASP C 1 1
12 22361 1 1 110 ASP CA C 38.543 23.638 1.878 1.00 . A A . 89 ASP CA 1 1
12 22362 1 1 110 ASP CB C 39.181 23.852 3.253 1.00 . A A . 89 ASP CB 1 1
12 22363 1 1 110 ASP CG C 40.318 24.865 3.155 1.00 . A A . 89 ASP CG 1 1
12 22364 1 1 110 ASP H H 37.028 22.566 2.902 1.00 . A A . 89 ASP H 1 1
12 22365 1 1 110 ASP HA H 38.308 24.601 1.450 1.00 . A A . 89 ASP HA 1 1
12 22366 1 1 110 ASP HB2 H 38.434 24.217 3.942 1.00 . A A . 89 ASP HB2 1 1
12 22367 1 1 110 ASP HB3 H 39.572 22.912 3.616 1.00 . A A . 89 ASP HB3 1 1
12 22368 1 1 110 ASP N N 37.314 22.865 2.013 1.00 . A A . 89 ASP N 1 1
12 22369 1 1 110 ASP O O 40.203 23.541 0.147 1.00 . A A . 89 ASP O 1 1
12 22370 1 1 110 ASP OD1 O 41.285 24.711 3.884 1.00 . A A . 89 ASP OD1 1 1
12 22371 1 1 110 ASP OD2 O 40.206 25.782 2.358 1.00 . A A . 89 ASP OD2 1 1
12 22372 1 1 111 ALA C C 40.125 20.863 -1.162 1.00 . A A . 90 ALA C 1 1
12 22373 1 1 111 ALA CA C 40.531 20.804 0.307 1.00 . A A . 90 ALA CA 1 1
12 22374 1 1 111 ALA CB C 40.523 19.351 0.785 1.00 . A A . 90 ALA CB 1 1
12 22375 1 1 111 ALA H H 39.062 21.153 1.794 1.00 . A A . 90 ALA H 1 1
12 22376 1 1 111 ALA HA H 41.531 21.200 0.413 1.00 . A A . 90 ALA HA 1 1
12 22377 1 1 111 ALA HB1 H 39.684 18.833 0.346 1.00 . A A . 90 ALA HB1 1 1
12 22378 1 1 111 ALA HB2 H 40.439 19.326 1.862 1.00 . A A . 90 ALA HB2 1 1
12 22379 1 1 111 ALA HB3 H 41.441 18.867 0.485 1.00 . A A . 90 ALA HB3 1 1
12 22380 1 1 111 ALA N N 39.619 21.598 1.121 1.00 . A A . 90 ALA N 1 1
12 22381 1 1 111 ALA O O 40.954 21.124 -2.034 1.00 . A A . 90 ALA O 1 1
12 22382 1 1 112 VAL C C 38.629 22.073 -3.409 1.00 . A A . 91 VAL C 1 1
12 22383 1 1 112 VAL CA C 38.337 20.701 -2.802 1.00 . A A . 91 VAL CA 1 1
12 22384 1 1 112 VAL CB C 36.830 20.412 -2.818 1.00 . A A . 91 VAL CB 1 1
12 22385 1 1 112 VAL CG1 C 36.292 20.446 -4.253 1.00 . A A . 91 VAL CG1 1 1
12 22386 1 1 112 VAL CG2 C 36.573 19.021 -2.238 1.00 . A A . 91 VAL CG2 1 1
12 22387 1 1 112 VAL H H 38.218 20.458 -0.697 1.00 . A A . 91 VAL H 1 1
12 22388 1 1 112 VAL HA H 38.844 19.948 -3.387 1.00 . A A . 91 VAL HA 1 1
12 22389 1 1 112 VAL HB H 36.315 21.151 -2.223 1.00 . A A . 91 VAL HB 1 1
12 22390 1 1 112 VAL HG11 H 35.250 20.162 -4.252 1.00 . A A . 91 VAL HG11 1 1
12 22391 1 1 112 VAL HG12 H 36.852 19.753 -4.862 1.00 . A A . 91 VAL HG12 1 1
12 22392 1 1 112 VAL HG13 H 36.394 21.444 -4.654 1.00 . A A . 91 VAL HG13 1 1
12 22393 1 1 112 VAL HG21 H 37.148 18.893 -1.334 1.00 . A A . 91 VAL HG21 1 1
12 22394 1 1 112 VAL HG22 H 36.866 18.273 -2.961 1.00 . A A . 91 VAL HG22 1 1
12 22395 1 1 112 VAL HG23 H 35.521 18.913 -2.016 1.00 . A A . 91 VAL HG23 1 1
12 22396 1 1 112 VAL N N 38.839 20.651 -1.431 1.00 . A A . 91 VAL N 1 1
12 22397 1 1 112 VAL O O 39.042 22.173 -4.564 1.00 . A A . 91 VAL O 1 1
12 22398 1 1 113 LEU C C 40.243 24.557 -3.418 1.00 . A A . 92 LEU C 1 1
12 22399 1 1 113 LEU CA C 38.760 24.473 -3.062 1.00 . A A . 92 LEU CA 1 1
12 22400 1 1 113 LEU CB C 38.447 25.474 -1.947 1.00 . A A . 92 LEU CB 1 1
12 22401 1 1 113 LEU CD1 C 37.524 27.276 -3.413 1.00 . A A . 92 LEU CD1 1 1
12 22402 1 1 113 LEU CD2 C 38.660 27.864 -1.268 1.00 . A A . 92 LEU CD2 1 1
12 22403 1 1 113 LEU CG C 38.657 26.900 -2.457 1.00 . A A . 92 LEU CG 1 1
12 22404 1 1 113 LEU H H 38.022 22.991 -1.736 1.00 . A A . 92 LEU H 1 1
12 22405 1 1 113 LEU HA H 38.172 24.723 -3.932 1.00 . A A . 92 LEU HA 1 1
12 22406 1 1 113 LEU HB2 H 37.421 25.351 -1.631 1.00 . A A . 92 LEU HB2 1 1
12 22407 1 1 113 LEU HB3 H 39.105 25.295 -1.110 1.00 . A A . 92 LEU HB3 1 1
12 22408 1 1 113 LEU HD11 H 37.539 28.341 -3.590 1.00 . A A . 92 LEU HD11 1 1
12 22409 1 1 113 LEU HD12 H 36.575 26.998 -2.975 1.00 . A A . 92 LEU HD12 1 1
12 22410 1 1 113 LEU HD13 H 37.654 26.754 -4.349 1.00 . A A . 92 LEU HD13 1 1
12 22411 1 1 113 LEU HD21 H 39.533 27.681 -0.660 1.00 . A A . 92 LEU HD21 1 1
12 22412 1 1 113 LEU HD22 H 37.770 27.709 -0.677 1.00 . A A . 92 LEU HD22 1 1
12 22413 1 1 113 LEU HD23 H 38.680 28.882 -1.630 1.00 . A A . 92 LEU HD23 1 1
12 22414 1 1 113 LEU HG H 39.601 26.964 -2.976 1.00 . A A . 92 LEU HG 1 1
12 22415 1 1 113 LEU N N 38.416 23.125 -2.624 1.00 . A A . 92 LEU N 1 1
12 22416 1 1 113 LEU O O 40.620 25.202 -4.396 1.00 . A A . 92 LEU O 1 1
12 22417 1 1 114 ALA C C 42.872 23.018 -4.116 1.00 . A A . 93 ALA C 1 1
12 22418 1 1 114 ALA CA C 42.516 23.858 -2.880 1.00 . A A . 93 ALA CA 1 1
12 22419 1 1 114 ALA CB C 43.244 23.296 -1.658 1.00 . A A . 93 ALA CB 1 1
12 22420 1 1 114 ALA H H 40.721 23.440 -1.827 1.00 . A A . 93 ALA H 1 1
12 22421 1 1 114 ALA HA H 42.862 24.867 -3.043 1.00 . A A . 93 ALA HA 1 1
12 22422 1 1 114 ALA HB1 H 42.759 23.646 -0.758 1.00 . A A . 93 ALA HB1 1 1
12 22423 1 1 114 ALA HB2 H 44.271 23.629 -1.667 1.00 . A A . 93 ALA HB2 1 1
12 22424 1 1 114 ALA HB3 H 43.214 22.217 -1.685 1.00 . A A . 93 ALA HB3 1 1
12 22425 1 1 114 ALA N N 41.078 23.902 -2.615 1.00 . A A . 93 ALA N 1 1
12 22426 1 1 114 ALA O O 44.025 23.028 -4.547 1.00 . A A . 93 ALA O 1 1
12 22427 1 1 115 LYS C C 43.137 20.340 -5.561 1.00 . A A . 94 LYS C 1 1
12 22428 1 1 115 LYS CA C 42.145 21.466 -5.862 1.00 . A A . 94 LYS CA 1 1
12 22429 1 1 115 LYS CB C 42.655 22.338 -7.021 1.00 . A A . 94 LYS CB 1 1
12 22430 1 1 115 LYS CD C 40.338 22.990 -7.712 1.00 . A A . 94 LYS CD 1 1
12 22431 1 1 115 LYS CE C 39.453 24.166 -8.132 1.00 . A A . 94 LYS CE 1 1
12 22432 1 1 115 LYS CG C 41.704 23.513 -7.266 1.00 . A A . 94 LYS CG 1 1
12 22433 1 1 115 LYS H H 41.015 22.277 -4.264 1.00 . A A . 94 LYS H 1 1
12 22434 1 1 115 LYS HA H 41.206 21.021 -6.159 1.00 . A A . 94 LYS HA 1 1
12 22435 1 1 115 LYS HB2 H 43.640 22.714 -6.789 1.00 . A A . 94 LYS HB2 1 1
12 22436 1 1 115 LYS HB3 H 42.708 21.736 -7.916 1.00 . A A . 94 LYS HB3 1 1
12 22437 1 1 115 LYS HD2 H 40.465 22.317 -8.547 1.00 . A A . 94 LYS HD2 1 1
12 22438 1 1 115 LYS HD3 H 39.869 22.466 -6.893 1.00 . A A . 94 LYS HD3 1 1
12 22439 1 1 115 LYS HE2 H 40.050 24.895 -8.659 1.00 . A A . 94 LYS HE2 1 1
12 22440 1 1 115 LYS HE3 H 38.665 23.811 -8.780 1.00 . A A . 94 LYS HE3 1 1
12 22441 1 1 115 LYS HG2 H 41.592 24.082 -6.354 1.00 . A A . 94 LYS HG2 1 1
12 22442 1 1 115 LYS HG3 H 42.111 24.149 -8.039 1.00 . A A . 94 LYS HG3 1 1
12 22443 1 1 115 LYS HZ1 H 38.194 24.128 -6.474 1.00 . A A . 94 LYS HZ1 1 1
12 22444 1 1 115 LYS HZ2 H 38.344 25.659 -7.197 1.00 . A A . 94 LYS HZ2 1 1
12 22445 1 1 115 LYS HZ3 H 39.609 25.037 -6.247 1.00 . A A . 94 LYS HZ3 1 1
12 22446 1 1 115 LYS N N 41.908 22.276 -4.668 1.00 . A A . 94 LYS N 1 1
12 22447 1 1 115 LYS NZ N 38.854 24.795 -6.921 1.00 . A A . 94 LYS NZ 1 1
12 22448 1 1 115 LYS O O 44.174 20.205 -6.215 1.00 . A A . 94 LYS O 1 1
12 22449 1 1 116 GLU C C 43.893 17.483 -5.400 1.00 . A A . 95 GLU C 1 1
12 22450 1 1 116 GLU CA C 43.671 18.395 -4.198 1.00 . A A . 95 GLU CA 1 1
12 22451 1 1 116 GLU CB C 43.031 17.578 -3.071 1.00 . A A . 95 GLU CB 1 1
12 22452 1 1 116 GLU CD C 44.305 18.915 -1.346 1.00 . A A . 95 GLU CD 1 1
12 22453 1 1 116 GLU CG C 42.933 18.401 -1.781 1.00 . A A . 95 GLU CG 1 1
12 22454 1 1 116 GLU H H 41.988 19.681 -4.056 1.00 . A A . 95 GLU H 1 1
12 22455 1 1 116 GLU HA H 44.625 18.770 -3.861 1.00 . A A . 95 GLU HA 1 1
12 22456 1 1 116 GLU HB2 H 42.038 17.275 -3.371 1.00 . A A . 95 GLU HB2 1 1
12 22457 1 1 116 GLU HB3 H 43.629 16.699 -2.885 1.00 . A A . 95 GLU HB3 1 1
12 22458 1 1 116 GLU HG2 H 42.277 19.241 -1.945 1.00 . A A . 95 GLU HG2 1 1
12 22459 1 1 116 GLU HG3 H 42.523 17.780 -0.997 1.00 . A A . 95 GLU HG3 1 1
12 22460 1 1 116 GLU N N 42.814 19.523 -4.559 1.00 . A A . 95 GLU N 1 1
12 22461 1 1 116 GLU O O 42.966 17.222 -6.165 1.00 . A A . 95 GLU O 1 1
12 22462 1 1 116 GLU OE1 O 44.411 20.097 -1.065 1.00 . A A . 95 GLU OE1 1 1
12 22463 1 1 116 GLU OE2 O 45.227 18.118 -1.304 1.00 . A A . 95 GLU OE2 1 1
12 22464 1 1 117 LYS C C 45.318 14.610 -6.270 1.00 . A A . 96 LYS C 1 1
12 22465 1 1 117 LYS CA C 45.436 16.090 -6.663 1.00 . A A . 96 LYS CA 1 1
12 22466 1 1 117 LYS CB C 46.851 16.362 -7.177 1.00 . A A . 96 LYS CB 1 1
12 22467 1 1 117 LYS CD C 46.066 18.137 -8.772 1.00 . A A . 96 LYS CD 1 1
12 22468 1 1 117 LYS CE C 46.369 19.538 -9.306 1.00 . A A . 96 LYS CE 1 1
12 22469 1 1 117 LYS CG C 46.996 17.830 -7.595 1.00 . A A . 96 LYS CG 1 1
12 22470 1 1 117 LYS H H 45.827 17.263 -4.934 1.00 . A A . 96 LYS H 1 1
12 22471 1 1 117 LYS HA H 44.742 16.278 -7.468 1.00 . A A . 96 LYS HA 1 1
12 22472 1 1 117 LYS HB2 H 47.564 16.140 -6.395 1.00 . A A . 96 LYS HB2 1 1
12 22473 1 1 117 LYS HB3 H 47.049 15.728 -8.030 1.00 . A A . 96 LYS HB3 1 1
12 22474 1 1 117 LYS HD2 H 46.224 17.410 -9.555 1.00 . A A . 96 LYS HD2 1 1
12 22475 1 1 117 LYS HD3 H 45.039 18.100 -8.445 1.00 . A A . 96 LYS HD3 1 1
12 22476 1 1 117 LYS HE2 H 45.576 19.849 -9.970 1.00 . A A . 96 LYS HE2 1 1
12 22477 1 1 117 LYS HE3 H 46.440 20.230 -8.481 1.00 . A A . 96 LYS HE3 1 1
12 22478 1 1 117 LYS HG2 H 46.738 18.465 -6.760 1.00 . A A . 96 LYS HG2 1 1
12 22479 1 1 117 LYS HG3 H 48.017 18.020 -7.888 1.00 . A A . 96 LYS HG3 1 1
12 22480 1 1 117 LYS HZ1 H 47.639 18.758 -10.760 1.00 . A A . 96 LYS HZ1 1 1
12 22481 1 1 117 LYS HZ2 H 48.440 19.350 -9.383 1.00 . A A . 96 LYS HZ2 1 1
12 22482 1 1 117 LYS HZ3 H 47.800 20.430 -10.527 1.00 . A A . 96 LYS HZ3 1 1
12 22483 1 1 117 LYS N N 45.121 17.002 -5.561 1.00 . A A . 96 LYS N 1 1
12 22484 1 1 117 LYS NZ N 47.660 19.517 -10.050 1.00 . A A . 96 LYS NZ 1 1
12 22485 1 1 117 LYS O O 45.569 13.737 -7.101 1.00 . A A . 96 LYS O 1 1
12 22486 1 1 118 LYS C C 43.481 12.743 -3.828 1.00 . A A . 97 LYS C 1 1
12 22487 1 1 118 LYS CA C 44.794 12.928 -4.583 1.00 . A A . 97 LYS CA 1 1
12 22488 1 1 118 LYS CB C 45.971 12.526 -3.691 1.00 . A A . 97 LYS CB 1 1
12 22489 1 1 118 LYS CD C 47.188 12.983 -1.556 1.00 . A A . 97 LYS CD 1 1
12 22490 1 1 118 LYS CE C 48.525 13.466 -2.127 1.00 . A A . 97 LYS CE 1 1
12 22491 1 1 118 LYS CG C 46.035 13.434 -2.459 1.00 . A A . 97 LYS CG 1 1
12 22492 1 1 118 LYS H H 44.767 15.039 -4.390 1.00 . A A . 97 LYS H 1 1
12 22493 1 1 118 LYS HA H 44.785 12.282 -5.450 1.00 . A A . 97 LYS HA 1 1
12 22494 1 1 118 LYS HB2 H 45.842 11.501 -3.371 1.00 . A A . 97 LYS HB2 1 1
12 22495 1 1 118 LYS HB3 H 46.891 12.615 -4.248 1.00 . A A . 97 LYS HB3 1 1
12 22496 1 1 118 LYS HD2 H 47.050 13.393 -0.567 1.00 . A A . 97 LYS HD2 1 1
12 22497 1 1 118 LYS HD3 H 47.195 11.906 -1.500 1.00 . A A . 97 LYS HD3 1 1
12 22498 1 1 118 LYS HE2 H 49.306 12.774 -1.847 1.00 . A A . 97 LYS HE2 1 1
12 22499 1 1 118 LYS HE3 H 48.467 13.522 -3.204 1.00 . A A . 97 LYS HE3 1 1
12 22500 1 1 118 LYS HG2 H 46.198 14.456 -2.771 1.00 . A A . 97 LYS HG2 1 1
12 22501 1 1 118 LYS HG3 H 45.107 13.369 -1.912 1.00 . A A . 97 LYS HG3 1 1
12 22502 1 1 118 LYS HZ1 H 49.075 15.460 -2.355 1.00 . A A . 97 LYS HZ1 1 1
12 22503 1 1 118 LYS HZ2 H 49.651 14.740 -0.927 1.00 . A A . 97 LYS HZ2 1 1
12 22504 1 1 118 LYS HZ3 H 48.015 15.181 -1.060 1.00 . A A . 97 LYS HZ3 1 1
12 22505 1 1 118 LYS N N 44.944 14.313 -5.022 1.00 . A A . 97 LYS N 1 1
12 22506 1 1 118 LYS NZ N 48.840 14.814 -1.575 1.00 . A A . 97 LYS NZ 1 1
12 22507 1 1 118 LYS O O 42.937 13.692 -3.266 1.00 . A A . 97 LYS O 1 1
12 22508 1 1 119 GLY C C 41.892 10.644 -1.760 1.00 . A A . 98 GLY C 1 1
12 22509 1 1 119 GLY CA C 41.706 11.219 -3.166 1.00 . A A . 98 GLY CA 1 1
12 22510 1 1 119 GLY H H 43.461 10.794 -4.281 1.00 . A A . 98 GLY H 1 1
12 22511 1 1 119 GLY HA2 H 41.131 12.130 -3.095 1.00 . A A . 98 GLY HA2 1 1
12 22512 1 1 119 GLY HA3 H 41.159 10.506 -3.766 1.00 . A A . 98 GLY HA3 1 1
12 22513 1 1 119 GLY N N 42.976 11.514 -3.827 1.00 . A A . 98 GLY N 1 1
12 22514 1 1 119 GLY O O 41.003 10.771 -0.919 1.00 . A A . 98 GLY O 1 1
12 22515 1 1 120 GLU C C 43.046 10.348 0.950 1.00 . A A . 99 GLU C 1 1
12 22516 1 1 120 GLU CA C 43.271 9.377 -0.207 1.00 . A A . 99 GLU CA 1 1
12 22517 1 1 120 GLU CB C 44.698 8.828 -0.141 1.00 . A A . 99 GLU CB 1 1
12 22518 1 1 120 GLU CD C 46.274 7.102 -1.137 1.00 . A A . 99 GLU CD 1 1
12 22519 1 1 120 GLU CG C 44.885 7.746 -1.212 1.00 . A A . 99 GLU CG 1 1
12 22520 1 1 120 GLU H H 43.747 10.008 -2.175 1.00 . A A . 99 GLU H 1 1
12 22521 1 1 120 GLU HA H 42.581 8.553 -0.106 1.00 . A A . 99 GLU HA 1 1
12 22522 1 1 120 GLU HB2 H 45.402 9.630 -0.310 1.00 . A A . 99 GLU HB2 1 1
12 22523 1 1 120 GLU HB3 H 44.872 8.396 0.834 1.00 . A A . 99 GLU HB3 1 1
12 22524 1 1 120 GLU HG2 H 44.137 6.980 -1.073 1.00 . A A . 99 GLU HG2 1 1
12 22525 1 1 120 GLU HG3 H 44.756 8.192 -2.187 1.00 . A A . 99 GLU HG3 1 1
12 22526 1 1 120 GLU N N 43.044 10.027 -1.495 1.00 . A A . 99 GLU N 1 1
12 22527 1 1 120 GLU O O 42.534 9.957 1.999 1.00 . A A . 99 GLU O 1 1
12 22528 1 1 120 GLU OE1 O 47.128 7.605 -0.420 1.00 . A A . 99 GLU OE1 1 1
12 22529 1 1 120 GLU OE2 O 46.466 6.101 -1.808 1.00 . A A . 99 GLU OE2 1 1
12 22530 1 1 121 ASP C C 41.729 12.795 2.070 1.00 . A A . 100 ASP C 1 1
12 22531 1 1 121 ASP CA C 43.219 12.617 1.792 1.00 . A A . 100 ASP CA 1 1
12 22532 1 1 121 ASP CB C 43.823 13.958 1.362 1.00 . A A . 100 ASP CB 1 1
12 22533 1 1 121 ASP CG C 45.354 13.917 1.354 1.00 . A A . 100 ASP CG 1 1
12 22534 1 1 121 ASP H H 43.866 11.860 -0.081 1.00 . A A . 100 ASP H 1 1
12 22535 1 1 121 ASP HA H 43.706 12.294 2.699 1.00 . A A . 100 ASP HA 1 1
12 22536 1 1 121 ASP HB2 H 43.475 14.199 0.368 1.00 . A A . 100 ASP HB2 1 1
12 22537 1 1 121 ASP HB3 H 43.494 14.727 2.046 1.00 . A A . 100 ASP HB3 1 1
12 22538 1 1 121 ASP N N 43.432 11.607 0.760 1.00 . A A . 100 ASP N 1 1
12 22539 1 1 121 ASP O O 41.313 12.922 3.222 1.00 . A A . 100 ASP O 1 1
12 22540 1 1 121 ASP OD1 O 45.938 14.849 0.826 1.00 . A A . 100 ASP OD1 1 1
12 22541 1 1 121 ASP OD2 O 45.928 12.971 1.876 1.00 . A A . 100 ASP OD2 1 1
12 22542 1 1 122 ILE C C 38.841 11.766 1.777 1.00 . A A . 101 ILE C 1 1
12 22543 1 1 122 ILE CA C 39.491 12.995 1.143 1.00 . A A . 101 ILE CA 1 1
12 22544 1 1 122 ILE CB C 38.859 13.267 -0.230 1.00 . A A . 101 ILE CB 1 1
12 22545 1 1 122 ILE CD1 C 39.023 14.639 -2.322 1.00 . A A . 101 ILE CD1 1 1
12 22546 1 1 122 ILE CG1 C 39.544 14.467 -0.893 1.00 . A A . 101 ILE CG1 1 1
12 22547 1 1 122 ILE CG2 C 37.372 13.587 -0.056 1.00 . A A . 101 ILE CG2 1 1
12 22548 1 1 122 ILE H H 41.317 12.676 0.116 1.00 . A A . 101 ILE H 1 1
12 22549 1 1 122 ILE HA H 39.313 13.849 1.781 1.00 . A A . 101 ILE HA 1 1
12 22550 1 1 122 ILE HB H 38.970 12.393 -0.857 1.00 . A A . 101 ILE HB 1 1
12 22551 1 1 122 ILE HD11 H 39.525 15.471 -2.792 1.00 . A A . 101 ILE HD11 1 1
12 22552 1 1 122 ILE HD12 H 37.959 14.826 -2.298 1.00 . A A . 101 ILE HD12 1 1
12 22553 1 1 122 ILE HD13 H 39.215 13.738 -2.885 1.00 . A A . 101 ILE HD13 1 1
12 22554 1 1 122 ILE HG12 H 39.333 15.359 -0.322 1.00 . A A . 101 ILE HG12 1 1
12 22555 1 1 122 ILE HG13 H 40.611 14.301 -0.920 1.00 . A A . 101 ILE HG13 1 1
12 22556 1 1 122 ILE HG21 H 37.271 14.500 0.508 1.00 . A A . 101 ILE HG21 1 1
12 22557 1 1 122 ILE HG22 H 36.887 12.778 0.472 1.00 . A A . 101 ILE HG22 1 1
12 22558 1 1 122 ILE HG23 H 36.913 13.711 -1.027 1.00 . A A . 101 ILE HG23 1 1
12 22559 1 1 122 ILE N N 40.931 12.803 1.008 1.00 . A A . 101 ILE N 1 1
12 22560 1 1 122 ILE O O 37.984 11.888 2.654 1.00 . A A . 101 ILE O 1 1
12 22561 1 1 123 LEU C C 38.756 9.128 3.270 1.00 . A A . 102 LEU C 1 1
12 22562 1 1 123 LEU CA C 38.617 9.346 1.766 1.00 . A A . 102 LEU CA 1 1
12 22563 1 1 123 LEU CB C 39.220 8.157 1.017 1.00 . A A . 102 LEU CB 1 1
12 22564 1 1 123 LEU CD1 C 39.721 7.222 -1.247 1.00 . A A . 102 LEU CD1 1 1
12 22565 1 1 123 LEU CD2 C 37.449 8.113 -0.747 1.00 . A A . 102 LEU CD2 1 1
12 22566 1 1 123 LEU CG C 38.945 8.295 -0.482 1.00 . A A . 102 LEU CG 1 1
12 22567 1 1 123 LEU H H 39.996 10.545 0.691 1.00 . A A . 102 LEU H 1 1
12 22568 1 1 123 LEU HA H 37.566 9.401 1.529 1.00 . A A . 102 LEU HA 1 1
12 22569 1 1 123 LEU HB2 H 40.286 8.129 1.188 1.00 . A A . 102 LEU HB2 1 1
12 22570 1 1 123 LEU HB3 H 38.775 7.242 1.379 1.00 . A A . 102 LEU HB3 1 1
12 22571 1 1 123 LEU HD11 H 39.292 7.100 -2.231 1.00 . A A . 102 LEU HD11 1 1
12 22572 1 1 123 LEU HD12 H 39.666 6.286 -0.711 1.00 . A A . 102 LEU HD12 1 1
12 22573 1 1 123 LEU HD13 H 40.755 7.522 -1.341 1.00 . A A . 102 LEU HD13 1 1
12 22574 1 1 123 LEU HD21 H 37.292 7.912 -1.796 1.00 . A A . 102 LEU HD21 1 1
12 22575 1 1 123 LEU HD22 H 36.922 9.015 -0.471 1.00 . A A . 102 LEU HD22 1 1
12 22576 1 1 123 LEU HD23 H 37.078 7.286 -0.162 1.00 . A A . 102 LEU HD23 1 1
12 22577 1 1 123 LEU HG H 39.256 9.273 -0.817 1.00 . A A . 102 LEU HG 1 1
12 22578 1 1 123 LEU N N 39.253 10.584 1.329 1.00 . A A . 102 LEU N 1 1
12 22579 1 1 123 LEU O O 37.790 8.725 3.923 1.00 . A A . 102 LEU O 1 1
12 22580 1 1 124 ASN C C 39.264 10.095 6.098 1.00 . A A . 103 ASN C 1 1
12 22581 1 1 124 ASN CA C 40.149 9.175 5.256 1.00 . A A . 103 ASN CA 1 1
12 22582 1 1 124 ASN CB C 41.627 9.325 5.644 1.00 . A A . 103 ASN CB 1 1
12 22583 1 1 124 ASN CG C 42.200 10.685 5.253 1.00 . A A . 103 ASN CG 1 1
12 22584 1 1 124 ASN H H 40.677 9.723 3.268 1.00 . A A . 103 ASN H 1 1
12 22585 1 1 124 ASN HA H 39.856 8.157 5.473 1.00 . A A . 103 ASN HA 1 1
12 22586 1 1 124 ASN HB2 H 41.721 9.203 6.713 1.00 . A A . 103 ASN HB2 1 1
12 22587 1 1 124 ASN HB3 H 42.197 8.548 5.154 1.00 . A A . 103 ASN HB3 1 1
12 22588 1 1 124 ASN HD21 H 43.924 9.926 4.629 1.00 . A A . 103 ASN HD21 1 1
12 22589 1 1 124 ASN HD22 H 43.791 11.613 4.513 1.00 . A A . 103 ASN HD22 1 1
12 22590 1 1 124 ASN N N 39.941 9.390 3.823 1.00 . A A . 103 ASN N 1 1
12 22591 1 1 124 ASN ND2 N 43.403 10.746 4.753 1.00 . A A . 103 ASN ND2 1 1
12 22592 1 1 124 ASN O O 38.854 9.722 7.197 1.00 . A A . 103 ASN O 1 1
12 22593 1 1 124 ASN OD1 O 41.557 11.719 5.420 1.00 . A A . 103 ASN OD1 1 1
12 22594 1 1 125 MET C C 36.645 11.607 6.327 1.00 . A A . 104 MET C 1 1
12 22595 1 1 125 MET CA C 38.056 12.195 6.278 1.00 . A A . 104 MET CA 1 1
12 22596 1 1 125 MET CB C 38.034 13.553 5.573 1.00 . A A . 104 MET CB 1 1
12 22597 1 1 125 MET CE C 41.098 16.288 5.231 1.00 . A A . 104 MET CE 1 1
12 22598 1 1 125 MET CG C 39.402 14.221 5.721 1.00 . A A . 104 MET CG 1 1
12 22599 1 1 125 MET H H 39.368 11.563 4.738 1.00 . A A . 104 MET H 1 1
12 22600 1 1 125 MET HA H 38.407 12.336 7.289 1.00 . A A . 104 MET HA 1 1
12 22601 1 1 125 MET HB2 H 37.808 13.413 4.526 1.00 . A A . 104 MET HB2 1 1
12 22602 1 1 125 MET HB3 H 37.280 14.181 6.025 1.00 . A A . 104 MET HB3 1 1
12 22603 1 1 125 MET HE1 H 41.236 17.354 5.113 1.00 . A A . 104 MET HE1 1 1
12 22604 1 1 125 MET HE2 H 41.695 15.767 4.498 1.00 . A A . 104 MET HE2 1 1
12 22605 1 1 125 MET HE3 H 41.406 15.987 6.222 1.00 . A A . 104 MET HE3 1 1
12 22606 1 1 125 MET HG2 H 39.654 14.297 6.768 1.00 . A A . 104 MET HG2 1 1
12 22607 1 1 125 MET HG3 H 40.148 13.629 5.214 1.00 . A A . 104 MET HG3 1 1
12 22608 1 1 125 MET N N 38.968 11.288 5.589 1.00 . A A . 104 MET N 1 1
12 22609 1 1 125 MET O O 35.944 11.751 7.328 1.00 . A A . 104 MET O 1 1
12 22610 1 1 125 MET SD S 39.350 15.878 4.993 1.00 . A A . 104 MET SD 1 1
12 22611 1 1 126 VAL C C 34.783 9.295 6.338 1.00 . A A . 105 VAL C 1 1
12 22612 1 1 126 VAL CA C 34.926 10.306 5.201 1.00 . A A . 105 VAL CA 1 1
12 22613 1 1 126 VAL CB C 34.725 9.614 3.844 1.00 . A A . 105 VAL CB 1 1
12 22614 1 1 126 VAL CG1 C 33.327 8.994 3.768 1.00 . A A . 105 VAL CG1 1 1
12 22615 1 1 126 VAL CG2 C 34.880 10.641 2.719 1.00 . A A . 105 VAL CG2 1 1
12 22616 1 1 126 VAL H H 36.840 10.861 4.479 1.00 . A A . 105 VAL H 1 1
12 22617 1 1 126 VAL HA H 34.171 11.067 5.317 1.00 . A A . 105 VAL HA 1 1
12 22618 1 1 126 VAL HB H 35.467 8.837 3.727 1.00 . A A . 105 VAL HB 1 1
12 22619 1 1 126 VAL HG11 H 32.614 9.654 4.241 1.00 . A A . 105 VAL HG11 1 1
12 22620 1 1 126 VAL HG12 H 33.327 8.041 4.276 1.00 . A A . 105 VAL HG12 1 1
12 22621 1 1 126 VAL HG13 H 33.052 8.852 2.733 1.00 . A A . 105 VAL HG13 1 1
12 22622 1 1 126 VAL HG21 H 34.919 10.130 1.769 1.00 . A A . 105 VAL HG21 1 1
12 22623 1 1 126 VAL HG22 H 35.792 11.200 2.865 1.00 . A A . 105 VAL HG22 1 1
12 22624 1 1 126 VAL HG23 H 34.039 11.318 2.731 1.00 . A A . 105 VAL HG23 1 1
12 22625 1 1 126 VAL N N 36.242 10.936 5.250 1.00 . A A . 105 VAL N 1 1
12 22626 1 1 126 VAL O O 33.722 9.193 6.955 1.00 . A A . 105 VAL O 1 1
12 22627 1 1 127 ALA C C 35.524 8.281 9.030 1.00 . A A . 106 ALA C 1 1
12 22628 1 1 127 ALA CA C 35.830 7.585 7.706 1.00 . A A . 106 ALA CA 1 1
12 22629 1 1 127 ALA CB C 37.181 6.874 7.803 1.00 . A A . 106 ALA CB 1 1
12 22630 1 1 127 ALA H H 36.665 8.655 6.077 1.00 . A A . 106 ALA H 1 1
12 22631 1 1 127 ALA HA H 35.062 6.851 7.511 1.00 . A A . 106 ALA HA 1 1
12 22632 1 1 127 ALA HB1 H 37.283 6.181 6.980 1.00 . A A . 106 ALA HB1 1 1
12 22633 1 1 127 ALA HB2 H 37.240 6.334 8.736 1.00 . A A . 106 ALA HB2 1 1
12 22634 1 1 127 ALA HB3 H 37.976 7.604 7.759 1.00 . A A . 106 ALA HB3 1 1
12 22635 1 1 127 ALA N N 35.852 8.552 6.614 1.00 . A A . 106 ALA N 1 1
12 22636 1 1 127 ALA O O 34.781 7.755 9.859 1.00 . A A . 106 ALA O 1 1
12 22637 1 1 128 GLU C C 34.391 10.693 10.476 1.00 . A A . 107 GLU C 1 1
12 22638 1 1 128 GLU CA C 35.846 10.230 10.438 1.00 . A A . 107 GLU CA 1 1
12 22639 1 1 128 GLU CB C 36.777 11.444 10.495 1.00 . A A . 107 GLU CB 1 1
12 22640 1 1 128 GLU CD C 39.206 12.142 10.712 1.00 . A A . 107 GLU CD 1 1
12 22641 1 1 128 GLU CG C 38.233 10.968 10.572 1.00 . A A . 107 GLU CG 1 1
12 22642 1 1 128 GLU H H 36.709 9.823 8.545 1.00 . A A . 107 GLU H 1 1
12 22643 1 1 128 GLU HA H 36.037 9.604 11.296 1.00 . A A . 107 GLU HA 1 1
12 22644 1 1 128 GLU HB2 H 36.637 12.046 9.610 1.00 . A A . 107 GLU HB2 1 1
12 22645 1 1 128 GLU HB3 H 36.547 12.031 11.371 1.00 . A A . 107 GLU HB3 1 1
12 22646 1 1 128 GLU HG2 H 38.347 10.315 11.423 1.00 . A A . 107 GLU HG2 1 1
12 22647 1 1 128 GLU HG3 H 38.469 10.419 9.671 1.00 . A A . 107 GLU HG3 1 1
12 22648 1 1 128 GLU N N 36.103 9.463 9.226 1.00 . A A . 107 GLU N 1 1
12 22649 1 1 128 GLU O O 33.744 10.647 11.522 1.00 . A A . 107 GLU O 1 1
12 22650 1 1 128 GLU OE1 O 38.798 13.280 10.529 1.00 . A A . 107 GLU OE1 1 1
12 22651 1 1 128 GLU OE2 O 40.360 11.882 11.009 1.00 . A A . 107 GLU OE2 1 1
12 22652 1 1 129 ILE C C 31.577 10.350 9.627 1.00 . A A . 108 ILE C 1 1
12 22653 1 1 129 ILE CA C 32.474 11.524 9.235 1.00 . A A . 108 ILE CA 1 1
12 22654 1 1 129 ILE CB C 32.168 12.001 7.805 1.00 . A A . 108 ILE CB 1 1
12 22655 1 1 129 ILE CD1 C 32.970 13.581 6.010 1.00 . A A . 108 ILE CD1 1 1
12 22656 1 1 129 ILE CG1 C 33.040 13.223 7.499 1.00 . A A . 108 ILE CG1 1 1
12 22657 1 1 129 ILE CG2 C 30.691 12.392 7.661 1.00 . A A . 108 ILE CG2 1 1
12 22658 1 1 129 ILE H H 34.448 11.183 8.535 1.00 . A A . 108 ILE H 1 1
12 22659 1 1 129 ILE HA H 32.297 12.340 9.919 1.00 . A A . 108 ILE HA 1 1
12 22660 1 1 129 ILE HB H 32.401 11.211 7.106 1.00 . A A . 108 ILE HB 1 1
12 22661 1 1 129 ILE HD11 H 33.030 14.653 5.898 1.00 . A A . 108 ILE HD11 1 1
12 22662 1 1 129 ILE HD12 H 32.042 13.229 5.583 1.00 . A A . 108 ILE HD12 1 1
12 22663 1 1 129 ILE HD13 H 33.798 13.123 5.491 1.00 . A A . 108 ILE HD13 1 1
12 22664 1 1 129 ILE HG12 H 32.691 14.062 8.083 1.00 . A A . 108 ILE HG12 1 1
12 22665 1 1 129 ILE HG13 H 34.063 13.008 7.765 1.00 . A A . 108 ILE HG13 1 1
12 22666 1 1 129 ILE HG21 H 30.500 13.290 8.230 1.00 . A A . 108 ILE HG21 1 1
12 22667 1 1 129 ILE HG22 H 30.066 11.593 8.028 1.00 . A A . 108 ILE HG22 1 1
12 22668 1 1 129 ILE HG23 H 30.466 12.573 6.618 1.00 . A A . 108 ILE HG23 1 1
12 22669 1 1 129 ILE N N 33.877 11.128 9.330 1.00 . A A . 108 ILE N 1 1
12 22670 1 1 129 ILE O O 30.581 10.526 10.327 1.00 . A A . 108 ILE O 1 1
12 22671 1 1 130 LYS C C 31.357 7.548 10.946 1.00 . A A . 109 LYS C 1 1
12 22672 1 1 130 LYS CA C 31.164 7.959 9.487 1.00 . A A . 109 LYS CA 1 1
12 22673 1 1 130 LYS CB C 31.604 6.809 8.581 1.00 . A A . 109 LYS CB 1 1
12 22674 1 1 130 LYS CD C 31.877 6.108 6.194 1.00 . A A . 109 LYS CD 1 1
12 22675 1 1 130 LYS CE C 31.183 4.753 6.357 1.00 . A A . 109 LYS CE 1 1
12 22676 1 1 130 LYS CG C 31.246 7.140 7.132 1.00 . A A . 109 LYS CG 1 1
12 22677 1 1 130 LYS H H 32.722 9.079 8.590 1.00 . A A . 109 LYS H 1 1
12 22678 1 1 130 LYS HA H 30.117 8.154 9.313 1.00 . A A . 109 LYS HA 1 1
12 22679 1 1 130 LYS HB2 H 32.673 6.671 8.667 1.00 . A A . 109 LYS HB2 1 1
12 22680 1 1 130 LYS HB3 H 31.098 5.904 8.877 1.00 . A A . 109 LYS HB3 1 1
12 22681 1 1 130 LYS HD2 H 31.772 6.447 5.175 1.00 . A A . 109 LYS HD2 1 1
12 22682 1 1 130 LYS HD3 H 32.925 6.003 6.430 1.00 . A A . 109 LYS HD3 1 1
12 22683 1 1 130 LYS HE2 H 31.244 4.437 7.387 1.00 . A A . 109 LYS HE2 1 1
12 22684 1 1 130 LYS HE3 H 30.146 4.843 6.069 1.00 . A A . 109 LYS HE3 1 1
12 22685 1 1 130 LYS HG2 H 30.172 7.122 7.015 1.00 . A A . 109 LYS HG2 1 1
12 22686 1 1 130 LYS HG3 H 31.618 8.122 6.884 1.00 . A A . 109 LYS HG3 1 1
12 22687 1 1 130 LYS HZ1 H 32.696 4.166 5.052 1.00 . A A . 109 LYS HZ1 1 1
12 22688 1 1 130 LYS HZ2 H 31.194 3.434 4.747 1.00 . A A . 109 LYS HZ2 1 1
12 22689 1 1 130 LYS HZ3 H 32.137 2.925 6.065 1.00 . A A . 109 LYS HZ3 1 1
12 22690 1 1 130 LYS N N 31.931 9.156 9.163 1.00 . A A . 109 LYS N 1 1
12 22691 1 1 130 LYS NZ N 31.853 3.744 5.489 1.00 . A A . 109 LYS NZ 1 1
12 22692 1 1 130 LYS O O 30.389 7.306 11.664 1.00 . A A . 109 LYS O 1 1
12 22693 1 1 131 ALA C C 32.360 7.737 13.845 1.00 . A A . 110 ALA C 1 1
12 22694 1 1 131 ALA CA C 32.937 6.925 12.686 1.00 . A A . 110 ALA CA 1 1
12 22695 1 1 131 ALA CB C 34.455 6.832 12.840 1.00 . A A . 110 ALA CB 1 1
12 22696 1 1 131 ALA H H 33.331 7.842 10.816 1.00 . A A . 110 ALA H 1 1
12 22697 1 1 131 ALA HA H 32.531 5.925 12.735 1.00 . A A . 110 ALA HA 1 1
12 22698 1 1 131 ALA HB1 H 34.697 6.483 13.833 1.00 . A A . 110 ALA HB1 1 1
12 22699 1 1 131 ALA HB2 H 34.893 7.807 12.684 1.00 . A A . 110 ALA HB2 1 1
12 22700 1 1 131 ALA HB3 H 34.849 6.140 12.109 1.00 . A A . 110 ALA HB3 1 1
12 22701 1 1 131 ALA N N 32.611 7.495 11.382 1.00 . A A . 110 ALA N 1 1
12 22702 1 1 131 ALA O O 31.876 7.166 14.823 1.00 . A A . 110 ALA O 1 1
12 22703 1 1 132 LEU C C 30.598 9.626 15.339 1.00 . A A . 111 LEU C 1 1
12 22704 1 1 132 LEU CA C 32.018 9.920 14.854 1.00 . A A . 111 LEU CA 1 1
12 22705 1 1 132 LEU CB C 32.118 11.390 14.444 1.00 . A A . 111 LEU CB 1 1
12 22706 1 1 132 LEU CD1 C 33.676 13.020 13.367 1.00 . A A . 111 LEU CD1 1 1
12 22707 1 1 132 LEU CD2 C 34.222 12.069 15.609 1.00 . A A . 111 LEU CD2 1 1
12 22708 1 1 132 LEU CG C 33.587 11.773 14.249 1.00 . A A . 111 LEU CG 1 1
12 22709 1 1 132 LEU H H 32.705 9.468 12.897 1.00 . A A . 111 LEU H 1 1
12 22710 1 1 132 LEU HA H 32.700 9.747 15.672 1.00 . A A . 111 LEU HA 1 1
12 22711 1 1 132 LEU HB2 H 31.580 11.542 13.519 1.00 . A A . 111 LEU HB2 1 1
12 22712 1 1 132 LEU HB3 H 31.688 12.009 15.216 1.00 . A A . 111 LEU HB3 1 1
12 22713 1 1 132 LEU HD11 H 32.994 12.922 12.535 1.00 . A A . 111 LEU HD11 1 1
12 22714 1 1 132 LEU HD12 H 34.684 13.127 12.996 1.00 . A A . 111 LEU HD12 1 1
12 22715 1 1 132 LEU HD13 H 33.413 13.892 13.948 1.00 . A A . 111 LEU HD13 1 1
12 22716 1 1 132 LEU HD21 H 35.285 12.217 15.486 1.00 . A A . 111 LEU HD21 1 1
12 22717 1 1 132 LEU HD22 H 34.050 11.238 16.277 1.00 . A A . 111 LEU HD22 1 1
12 22718 1 1 132 LEU HD23 H 33.781 12.962 16.026 1.00 . A A . 111 LEU HD23 1 1
12 22719 1 1 132 LEU HG H 34.113 10.958 13.774 1.00 . A A . 111 LEU HG 1 1
12 22720 1 1 132 LEU N N 32.405 9.061 13.737 1.00 . A A . 111 LEU N 1 1
12 22721 1 1 132 LEU O O 30.364 9.507 16.541 1.00 . A A . 111 LEU O 1 1
12 22722 1 1 133 LEU C C 28.036 7.872 15.225 1.00 . A A . 112 LEU C 1 1
12 22723 1 1 133 LEU CA C 28.256 9.309 14.778 1.00 . A A . 112 LEU CA 1 1
12 22724 1 1 133 LEU CB C 27.307 9.585 13.600 1.00 . A A . 112 LEU CB 1 1
12 22725 1 1 133 LEU CD1 C 26.973 11.987 14.350 1.00 . A A . 112 LEU CD1 1 1
12 22726 1 1 133 LEU CD2 C 28.584 11.476 12.502 1.00 . A A . 112 LEU CD2 1 1
12 22727 1 1 133 LEU CG C 27.265 11.064 13.164 1.00 . A A . 112 LEU CG 1 1
12 22728 1 1 133 LEU H H 29.902 9.571 13.460 1.00 . A A . 112 LEU H 1 1
12 22729 1 1 133 LEU HA H 28.012 9.960 15.601 1.00 . A A . 112 LEU HA 1 1
12 22730 1 1 133 LEU HB2 H 27.622 8.984 12.764 1.00 . A A . 112 LEU HB2 1 1
12 22731 1 1 133 LEU HB3 H 26.311 9.277 13.885 1.00 . A A . 112 LEU HB3 1 1
12 22732 1 1 133 LEU HD11 H 26.243 11.522 14.996 1.00 . A A . 112 LEU HD11 1 1
12 22733 1 1 133 LEU HD12 H 26.585 12.926 13.986 1.00 . A A . 112 LEU HD12 1 1
12 22734 1 1 133 LEU HD13 H 27.884 12.162 14.903 1.00 . A A . 112 LEU HD13 1 1
12 22735 1 1 133 LEU HD21 H 29.267 11.847 13.253 1.00 . A A . 112 LEU HD21 1 1
12 22736 1 1 133 LEU HD22 H 28.397 12.248 11.770 1.00 . A A . 112 LEU HD22 1 1
12 22737 1 1 133 LEU HD23 H 29.020 10.616 12.016 1.00 . A A . 112 LEU HD23 1 1
12 22738 1 1 133 LEU HG H 26.469 11.180 12.444 1.00 . A A . 112 LEU HG 1 1
12 22739 1 1 133 LEU N N 29.655 9.514 14.407 1.00 . A A . 112 LEU N 1 1
12 22740 1 1 133 LEU O O 27.456 7.621 16.282 1.00 . A A . 112 LEU O 1 1
12 22741 1 1 134 ILE C C 28.939 5.185 16.084 1.00 . A A . 113 ILE C 1 1
12 22742 1 1 134 ILE CA C 28.316 5.516 14.725 1.00 . A A . 113 ILE CA 1 1
12 22743 1 1 134 ILE CB C 28.941 4.645 13.623 1.00 . A A . 113 ILE CB 1 1
12 22744 1 1 134 ILE CD1 C 26.800 4.763 12.253 1.00 . A A . 113 ILE CD1 1 1
12 22745 1 1 134 ILE CG1 C 28.320 4.980 12.256 1.00 . A A . 113 ILE CG1 1 1
12 22746 1 1 134 ILE CG2 C 28.727 3.158 13.928 1.00 . A A . 113 ILE CG2 1 1
12 22747 1 1 134 ILE H H 28.977 7.186 13.595 1.00 . A A . 113 ILE H 1 1
12 22748 1 1 134 ILE HA H 27.257 5.315 14.770 1.00 . A A . 113 ILE HA 1 1
12 22749 1 1 134 ILE HB H 30.002 4.843 13.585 1.00 . A A . 113 ILE HB 1 1
12 22750 1 1 134 ILE HD11 H 26.425 4.891 11.249 1.00 . A A . 113 ILE HD11 1 1
12 22751 1 1 134 ILE HD12 H 26.331 5.486 12.902 1.00 . A A . 113 ILE HD12 1 1
12 22752 1 1 134 ILE HD13 H 26.567 3.766 12.596 1.00 . A A . 113 ILE HD13 1 1
12 22753 1 1 134 ILE HG12 H 28.523 6.012 12.020 1.00 . A A . 113 ILE HG12 1 1
12 22754 1 1 134 ILE HG13 H 28.768 4.350 11.502 1.00 . A A . 113 ILE HG13 1 1
12 22755 1 1 134 ILE HG21 H 29.446 2.836 14.667 1.00 . A A . 113 ILE HG21 1 1
12 22756 1 1 134 ILE HG22 H 28.857 2.582 13.023 1.00 . A A . 113 ILE HG22 1 1
12 22757 1 1 134 ILE HG23 H 27.727 3.008 14.309 1.00 . A A . 113 ILE HG23 1 1
12 22758 1 1 134 ILE N N 28.502 6.928 14.413 1.00 . A A . 113 ILE N 1 1
12 22759 1 1 134 ILE O O 28.376 4.412 16.860 1.00 . A A . 113 ILE O 1 1
12 22760 1 1 135 ASN C C 30.342 6.516 18.738 1.00 . A A . 114 ASN C 1 1
12 22761 1 1 135 ASN CA C 30.780 5.536 17.641 1.00 . A A . 114 ASN CA 1 1
12 22762 1 1 135 ASN CB C 32.294 5.647 17.446 1.00 . A A . 114 ASN CB 1 1
12 22763 1 1 135 ASN CG C 32.780 4.596 16.451 1.00 . A A . 114 ASN CG 1 1
12 22764 1 1 135 ASN H H 30.509 6.370 15.706 1.00 . A A . 114 ASN H 1 1
12 22765 1 1 135 ASN HA H 30.555 4.533 17.968 1.00 . A A . 114 ASN HA 1 1
12 22766 1 1 135 ASN HB2 H 32.536 6.632 17.074 1.00 . A A . 114 ASN HB2 1 1
12 22767 1 1 135 ASN HB3 H 32.787 5.493 18.395 1.00 . A A . 114 ASN HB3 1 1
12 22768 1 1 135 ASN HD21 H 34.438 5.587 15.993 1.00 . A A . 114 ASN HD21 1 1
12 22769 1 1 135 ASN HD22 H 34.229 4.109 15.184 1.00 . A A . 114 ASN HD22 1 1
12 22770 1 1 135 ASN N N 30.101 5.770 16.365 1.00 . A A . 114 ASN N 1 1
12 22771 1 1 135 ASN ND2 N 33.910 4.779 15.824 1.00 . A A . 114 ASN ND2 1 1
12 22772 1 1 135 ASN O O 31.008 6.627 19.768 1.00 . A A . 114 ASN O 1 1
12 22773 1 1 135 ASN OD1 O 32.117 3.579 16.240 1.00 . A A . 114 ASN OD1 1 1
12 22774 1 1 136 ILE C C 28.561 7.563 20.897 1.00 . A A . 115 ILE C 1 1
12 22775 1 1 136 ILE CA C 28.754 8.196 19.514 1.00 . A A . 115 ILE CA 1 1
12 22776 1 1 136 ILE CB C 27.444 8.819 19.009 1.00 . A A . 115 ILE CB 1 1
12 22777 1 1 136 ILE CD1 C 27.805 11.224 19.588 1.00 . A A . 115 ILE CD1 1 1
12 22778 1 1 136 ILE CG1 C 27.014 9.962 19.934 1.00 . A A . 115 ILE CG1 1 1
12 22779 1 1 136 ILE CG2 C 26.337 7.762 18.943 1.00 . A A . 115 ILE CG2 1 1
12 22780 1 1 136 ILE H H 28.727 7.095 17.702 1.00 . A A . 115 ILE H 1 1
12 22781 1 1 136 ILE HA H 29.490 8.981 19.600 1.00 . A A . 115 ILE HA 1 1
12 22782 1 1 136 ILE HB H 27.608 9.213 18.017 1.00 . A A . 115 ILE HB 1 1
12 22783 1 1 136 ILE HD11 H 27.785 11.904 20.428 1.00 . A A . 115 ILE HD11 1 1
12 22784 1 1 136 ILE HD12 H 27.361 11.703 18.727 1.00 . A A . 115 ILE HD12 1 1
12 22785 1 1 136 ILE HD13 H 28.828 10.959 19.365 1.00 . A A . 115 ILE HD13 1 1
12 22786 1 1 136 ILE HG12 H 25.959 10.151 19.800 1.00 . A A . 115 ILE HG12 1 1
12 22787 1 1 136 ILE HG13 H 27.201 9.694 20.962 1.00 . A A . 115 ILE HG13 1 1
12 22788 1 1 136 ILE HG21 H 26.736 6.849 18.527 1.00 . A A . 115 ILE HG21 1 1
12 22789 1 1 136 ILE HG22 H 25.534 8.122 18.316 1.00 . A A . 115 ILE HG22 1 1
12 22790 1 1 136 ILE HG23 H 25.961 7.572 19.936 1.00 . A A . 115 ILE HG23 1 1
12 22791 1 1 136 ILE N N 29.232 7.225 18.531 1.00 . A A . 115 ILE N 1 1
12 22792 1 1 136 ILE O O 28.710 8.239 21.916 1.00 . A A . 115 ILE O 1 1
12 22793 1 1 137 TYR C C 29.159 5.785 23.180 1.00 . A A . 116 TYR C 1 1
12 22794 1 1 137 TYR CA C 27.999 5.588 22.208 1.00 . A A . 116 TYR CA 1 1
12 22795 1 1 137 TYR CB C 27.788 4.093 21.965 1.00 . A A . 116 TYR CB 1 1
12 22796 1 1 137 TYR CD1 C 25.309 3.751 21.660 1.00 . A A . 116 TYR CD1 1 1
12 22797 1 1 137 TYR CD2 C 26.763 3.533 19.731 1.00 . A A . 116 TYR CD2 1 1
12 22798 1 1 137 TYR CE1 C 24.200 3.465 20.856 1.00 . A A . 116 TYR CE1 1 1
12 22799 1 1 137 TYR CE2 C 25.654 3.246 18.927 1.00 . A A . 116 TYR CE2 1 1
12 22800 1 1 137 TYR CG C 26.591 3.786 21.098 1.00 . A A . 116 TYR CG 1 1
12 22801 1 1 137 TYR CZ C 24.372 3.211 19.489 1.00 . A A . 116 TYR CZ 1 1
12 22802 1 1 137 TYR H H 28.196 5.760 20.103 1.00 . A A . 116 TYR H 1 1
12 22803 1 1 137 TYR HA H 27.103 5.997 22.649 1.00 . A A . 116 TYR HA 1 1
12 22804 1 1 137 TYR HB2 H 28.668 3.693 21.486 1.00 . A A . 116 TYR HB2 1 1
12 22805 1 1 137 TYR HB3 H 27.666 3.603 22.922 1.00 . A A . 116 TYR HB3 1 1
12 22806 1 1 137 TYR HD1 H 25.177 3.946 22.714 1.00 . A A . 116 TYR HD1 1 1
12 22807 1 1 137 TYR HD2 H 27.752 3.560 19.298 1.00 . A A . 116 TYR HD2 1 1
12 22808 1 1 137 TYR HE1 H 23.212 3.438 21.289 1.00 . A A . 116 TYR HE1 1 1
12 22809 1 1 137 TYR HE2 H 25.787 3.051 17.873 1.00 . A A . 116 TYR HE2 1 1
12 22810 1 1 137 TYR HH H 23.020 3.693 18.299 1.00 . A A . 116 TYR HH 1 1
12 22811 1 1 137 TYR N N 28.254 6.268 20.939 1.00 . A A . 116 TYR N 1 1
12 22812 1 1 137 TYR O O 30.289 6.045 22.770 1.00 . A A . 116 TYR O 1 1
12 22813 1 1 137 TYR OH O 23.279 2.928 18.697 1.00 . A A . 116 TYR OH 1 1
12 22814 1 1 138 LYS C C 30.384 4.515 26.025 1.00 . A A . 117 LYS C 1 1
12 22815 1 1 138 LYS CA C 29.879 5.856 25.503 1.00 . A A . 117 LYS CA 1 1
12 22816 1 1 138 LYS CB C 29.290 6.667 26.659 1.00 . A A . 117 LYS CB 1 1
12 22817 1 1 138 LYS CD C 29.794 7.762 28.848 1.00 . A A . 117 LYS CD 1 1
12 22818 1 1 138 LYS CE C 30.916 8.255 29.765 1.00 . A A . 117 LYS CE 1 1
12 22819 1 1 138 LYS CG C 30.397 7.022 27.653 1.00 . A A . 117 LYS CG 1 1
12 22820 1 1 138 LYS H H 27.951 5.429 24.735 1.00 . A A . 117 LYS H 1 1
12 22821 1 1 138 LYS HA H 30.709 6.404 25.082 1.00 . A A . 117 LYS HA 1 1
12 22822 1 1 138 LYS HB2 H 28.846 7.574 26.273 1.00 . A A . 117 LYS HB2 1 1
12 22823 1 1 138 LYS HB3 H 28.535 6.082 27.161 1.00 . A A . 117 LYS HB3 1 1
12 22824 1 1 138 LYS HD2 H 29.218 8.606 28.495 1.00 . A A . 117 LYS HD2 1 1
12 22825 1 1 138 LYS HD3 H 29.151 7.093 29.401 1.00 . A A . 117 LYS HD3 1 1
12 22826 1 1 138 LYS HE2 H 31.201 7.465 30.443 1.00 . A A . 117 LYS HE2 1 1
12 22827 1 1 138 LYS HE3 H 31.769 8.544 29.169 1.00 . A A . 117 LYS HE3 1 1
12 22828 1 1 138 LYS HG2 H 30.878 6.117 27.994 1.00 . A A . 117 LYS HG2 1 1
12 22829 1 1 138 LYS HG3 H 31.124 7.657 27.171 1.00 . A A . 117 LYS HG3 1 1
12 22830 1 1 138 LYS HZ1 H 29.406 9.521 30.442 1.00 . A A . 117 LYS HZ1 1 1
12 22831 1 1 138 LYS HZ2 H 30.899 10.293 30.194 1.00 . A A . 117 LYS HZ2 1 1
12 22832 1 1 138 LYS HZ3 H 30.670 9.298 31.552 1.00 . A A . 117 LYS HZ3 1 1
12 22833 1 1 138 LYS N N 28.866 5.659 24.472 1.00 . A A . 117 LYS N 1 1
12 22834 1 1 138 LYS NZ N 30.436 9.430 30.547 1.00 . A A . 117 LYS NZ 1 1
12 22835 1 1 138 LYS O O 31.590 4.323 26.041 1.00 . A A . 117 LYS O 1 1
12 22836 1 1 138 LYS OXT O 29.560 3.700 26.404 1.00 . A A . 117 LYS OXT 1 1
13 22837 1 1 22 GLU C C 13.228 -1.722 5.521 1.00 . A A . 1 GLU C 1 1
13 22838 1 1 22 GLU CA C 13.968 -0.404 5.324 1.00 . A A . 1 GLU CA 1 1
13 22839 1 1 22 GLU CB C 13.204 0.734 6.016 1.00 . A A . 1 GLU CB 1 1
13 22840 1 1 22 GLU CD C 13.206 -0.240 8.358 1.00 . A A . 1 GLU CD 1 1
13 22841 1 1 22 GLU CG C 13.687 0.905 7.463 1.00 . A A . 1 GLU CG 1 1
13 22842 1 1 22 GLU H H 13.313 0.038 3.351 1.00 . A A . 1 GLU H 1 1
13 22843 1 1 22 GLU HA H 14.953 -0.486 5.759 1.00 . A A . 1 GLU HA 1 1
13 22844 1 1 22 GLU HB2 H 13.370 1.654 5.474 1.00 . A A . 1 GLU HB2 1 1
13 22845 1 1 22 GLU HB3 H 12.148 0.508 6.018 1.00 . A A . 1 GLU HB3 1 1
13 22846 1 1 22 GLU HG2 H 14.767 0.930 7.474 1.00 . A A . 1 GLU HG2 1 1
13 22847 1 1 22 GLU HG3 H 13.309 1.839 7.852 1.00 . A A . 1 GLU HG3 1 1
13 22848 1 1 22 GLU N N 14.110 -0.108 3.902 1.00 . A A . 1 GLU N 1 1
13 22849 1 1 22 GLU O O 12.000 -1.774 5.441 1.00 . A A . 1 GLU O 1 1
13 22850 1 1 22 GLU OE1 O 12.289 -0.949 7.972 1.00 . A A . 1 GLU OE1 1 1
13 22851 1 1 22 GLU OE2 O 13.770 -0.392 9.429 1.00 . A A . 1 GLU OE2 1 1
13 22852 1 1 23 ALA C C 12.546 -4.056 7.294 1.00 . A A . 2 ALA C 1 1
13 22853 1 1 23 ALA CA C 13.380 -4.091 6.017 1.00 . A A . 2 ALA CA 1 1
13 22854 1 1 23 ALA CB C 14.471 -5.156 6.147 1.00 . A A . 2 ALA CB 1 1
13 22855 1 1 23 ALA H H 14.957 -2.693 5.799 1.00 . A A . 2 ALA H 1 1
13 22856 1 1 23 ALA HA H 12.741 -4.344 5.186 1.00 . A A . 2 ALA HA 1 1
13 22857 1 1 23 ALA HB1 H 14.800 -5.210 7.174 1.00 . A A . 2 ALA HB1 1 1
13 22858 1 1 23 ALA HB2 H 15.307 -4.892 5.515 1.00 . A A . 2 ALA HB2 1 1
13 22859 1 1 23 ALA HB3 H 14.077 -6.114 5.842 1.00 . A A . 2 ALA HB3 1 1
13 22860 1 1 23 ALA N N 13.982 -2.786 5.775 1.00 . A A . 2 ALA N 1 1
13 22861 1 1 23 ALA O O 12.904 -3.380 8.259 1.00 . A A . 2 ALA O 1 1
13 22862 1 1 24 ALA C C 11.287 -5.392 9.665 1.00 . A A . 3 ALA C 1 1
13 22863 1 1 24 ALA CA C 10.558 -4.814 8.457 1.00 . A A . 3 ALA CA 1 1
13 22864 1 1 24 ALA CB C 9.317 -5.658 8.155 1.00 . A A . 3 ALA CB 1 1
13 22865 1 1 24 ALA H H 11.203 -5.306 6.498 1.00 . A A . 3 ALA H 1 1
13 22866 1 1 24 ALA HA H 10.246 -3.806 8.686 1.00 . A A . 3 ALA HA 1 1
13 22867 1 1 24 ALA HB1 H 8.881 -6.001 9.081 1.00 . A A . 3 ALA HB1 1 1
13 22868 1 1 24 ALA HB2 H 9.598 -6.508 7.551 1.00 . A A . 3 ALA HB2 1 1
13 22869 1 1 24 ALA HB3 H 8.596 -5.058 7.619 1.00 . A A . 3 ALA HB3 1 1
13 22870 1 1 24 ALA N N 11.436 -4.784 7.293 1.00 . A A . 3 ALA N 1 1
13 22871 1 1 24 ALA O O 12.121 -6.287 9.528 1.00 . A A . 3 ALA O 1 1
13 22872 1 1 25 ALA C C 10.554 -5.435 13.197 1.00 . A A . 4 ALA C 1 1
13 22873 1 1 25 ALA CA C 11.585 -5.357 12.076 1.00 . A A . 4 ALA CA 1 1
13 22874 1 1 25 ALA CB C 12.724 -4.424 12.490 1.00 . A A . 4 ALA CB 1 1
13 22875 1 1 25 ALA H H 10.300 -4.158 10.893 1.00 . A A . 4 ALA H 1 1
13 22876 1 1 25 ALA HA H 11.988 -6.344 11.902 1.00 . A A . 4 ALA HA 1 1
13 22877 1 1 25 ALA HB1 H 13.188 -4.008 11.609 1.00 . A A . 4 ALA HB1 1 1
13 22878 1 1 25 ALA HB2 H 13.457 -4.979 13.056 1.00 . A A . 4 ALA HB2 1 1
13 22879 1 1 25 ALA HB3 H 12.329 -3.624 13.100 1.00 . A A . 4 ALA HB3 1 1
13 22880 1 1 25 ALA N N 10.966 -4.875 10.847 1.00 . A A . 4 ALA N 1 1
13 22881 1 1 25 ALA O O 9.589 -4.671 13.219 1.00 . A A . 4 ALA O 1 1
13 22882 1 1 26 ALA C C 9.798 -5.342 16.143 1.00 . A A . 5 ALA C 1 1
13 22883 1 1 26 ALA CA C 9.826 -6.559 15.223 1.00 . A A . 5 ALA CA 1 1
13 22884 1 1 26 ALA CB C 10.221 -7.798 16.028 1.00 . A A . 5 ALA CB 1 1
13 22885 1 1 26 ALA H H 11.562 -6.931 14.065 1.00 . A A . 5 ALA H 1 1
13 22886 1 1 26 ALA HA H 8.838 -6.711 14.816 1.00 . A A . 5 ALA HA 1 1
13 22887 1 1 26 ALA HB1 H 9.689 -7.800 16.968 1.00 . A A . 5 ALA HB1 1 1
13 22888 1 1 26 ALA HB2 H 11.284 -7.782 16.215 1.00 . A A . 5 ALA HB2 1 1
13 22889 1 1 26 ALA HB3 H 9.966 -8.687 15.469 1.00 . A A . 5 ALA HB3 1 1
13 22890 1 1 26 ALA N N 10.763 -6.366 14.122 1.00 . A A . 5 ALA N 1 1
13 22891 1 1 26 ALA O O 8.736 -4.936 16.615 1.00 . A A . 5 ALA O 1 1
13 22892 1 1 27 ALA C C 11.303 -2.326 16.509 1.00 . A A . 6 ALA C 1 1
13 22893 1 1 27 ALA CA C 11.066 -3.612 17.294 1.00 . A A . 6 ALA CA 1 1
13 22894 1 1 27 ALA CB C 12.214 -3.828 18.283 1.00 . A A . 6 ALA CB 1 1
13 22895 1 1 27 ALA H H 11.780 -5.110 15.973 1.00 . A A . 6 ALA H 1 1
13 22896 1 1 27 ALA HA H 10.146 -3.515 17.851 1.00 . A A . 6 ALA HA 1 1
13 22897 1 1 27 ALA HB1 H 12.136 -3.112 19.087 1.00 . A A . 6 ALA HB1 1 1
13 22898 1 1 27 ALA HB2 H 13.158 -3.697 17.774 1.00 . A A . 6 ALA HB2 1 1
13 22899 1 1 27 ALA HB3 H 12.159 -4.829 18.686 1.00 . A A . 6 ALA HB3 1 1
13 22900 1 1 27 ALA N N 10.968 -4.761 16.396 1.00 . A A . 6 ALA N 1 1
13 22901 1 1 27 ALA O O 12.106 -2.295 15.575 1.00 . A A . 6 ALA O 1 1
13 22902 1 1 28 ARG C C 12.147 0.578 16.360 1.00 . A A . 7 ARG C 1 1
13 22903 1 1 28 ARG CA C 10.735 0.020 16.219 1.00 . A A . 7 ARG CA 1 1
13 22904 1 1 28 ARG CB C 9.735 1.026 16.791 1.00 . A A . 7 ARG CB 1 1
13 22905 1 1 28 ARG CD C 7.315 1.615 16.983 1.00 . A A . 7 ARG CD 1 1
13 22906 1 1 28 ARG CG C 8.309 0.555 16.504 1.00 . A A . 7 ARG CG 1 1
13 22907 1 1 28 ARG CZ C 4.878 1.753 17.383 1.00 . A A . 7 ARG CZ 1 1
13 22908 1 1 28 ARG H H 9.984 -1.347 17.654 1.00 . A A . 7 ARG H 1 1
13 22909 1 1 28 ARG HA H 10.521 -0.118 15.170 1.00 . A A . 7 ARG HA 1 1
13 22910 1 1 28 ARG HB2 H 9.880 1.109 17.860 1.00 . A A . 7 ARG HB2 1 1
13 22911 1 1 28 ARG HB3 H 9.890 1.991 16.331 1.00 . A A . 7 ARG HB3 1 1
13 22912 1 1 28 ARG HD2 H 7.536 1.876 18.006 1.00 . A A . 7 ARG HD2 1 1
13 22913 1 1 28 ARG HD3 H 7.407 2.496 16.364 1.00 . A A . 7 ARG HD3 1 1
13 22914 1 1 28 ARG HE H 5.803 0.230 16.472 1.00 . A A . 7 ARG HE 1 1
13 22915 1 1 28 ARG HG2 H 8.189 0.400 15.442 1.00 . A A . 7 ARG HG2 1 1
13 22916 1 1 28 ARG HG3 H 8.122 -0.371 17.027 1.00 . A A . 7 ARG HG3 1 1
13 22917 1 1 28 ARG HH11 H 5.874 3.356 18.069 1.00 . A A . 7 ARG HH11 1 1
13 22918 1 1 28 ARG HH12 H 4.160 3.380 18.316 1.00 . A A . 7 ARG HH12 1 1
13 22919 1 1 28 ARG HH21 H 3.602 0.318 16.819 1.00 . A A . 7 ARG HH21 1 1
13 22920 1 1 28 ARG HH22 H 2.891 1.681 17.616 1.00 . A A . 7 ARG HH22 1 1
13 22921 1 1 28 ARG N N 10.601 -1.265 16.897 1.00 . A A . 7 ARG N 1 1
13 22922 1 1 28 ARG NE N 5.946 1.099 16.902 1.00 . A A . 7 ARG NE 1 1
13 22923 1 1 28 ARG NH1 N 4.979 2.922 17.969 1.00 . A A . 7 ARG NH1 1 1
13 22924 1 1 28 ARG NH2 N 3.699 1.209 17.263 1.00 . A A . 7 ARG NH2 1 1
13 22925 1 1 28 ARG O O 12.680 1.173 15.423 1.00 . A A . 7 ARG O 1 1
13 22926 1 1 29 ASP C C 15.090 0.378 16.779 1.00 . A A . 8 ASP C 1 1
13 22927 1 1 29 ASP CA C 14.081 0.931 17.781 1.00 . A A . 8 ASP CA 1 1
13 22928 1 1 29 ASP CB C 14.528 0.609 19.211 1.00 . A A . 8 ASP CB 1 1
13 22929 1 1 29 ASP CG C 14.661 -0.899 19.414 1.00 . A A . 8 ASP CG 1 1
13 22930 1 1 29 ASP H H 12.298 -0.128 18.230 1.00 . A A . 8 ASP H 1 1
13 22931 1 1 29 ASP HA H 14.039 2.003 17.668 1.00 . A A . 8 ASP HA 1 1
13 22932 1 1 29 ASP HB2 H 15.482 1.079 19.398 1.00 . A A . 8 ASP HB2 1 1
13 22933 1 1 29 ASP HB3 H 13.799 0.997 19.907 1.00 . A A . 8 ASP HB3 1 1
13 22934 1 1 29 ASP N N 12.752 0.385 17.530 1.00 . A A . 8 ASP N 1 1
13 22935 1 1 29 ASP O O 15.966 1.103 16.306 1.00 . A A . 8 ASP O 1 1
13 22936 1 1 29 ASP OD1 O 13.923 -1.633 18.779 1.00 . A A . 8 ASP OD1 1 1
13 22937 1 1 29 ASP OD2 O 15.504 -1.296 20.202 1.00 . A A . 8 ASP OD2 1 1
13 22938 1 1 30 GLU C C 15.532 -0.953 14.072 1.00 . A A . 9 GLU C 1 1
13 22939 1 1 30 GLU CA C 15.836 -1.515 15.458 1.00 . A A . 9 GLU CA 1 1
13 22940 1 1 30 GLU CB C 15.644 -3.033 15.452 1.00 . A A . 9 GLU CB 1 1
13 22941 1 1 30 GLU CD C 17.552 -3.343 17.086 1.00 . A A . 9 GLU CD 1 1
13 22942 1 1 30 GLU CG C 16.072 -3.611 16.806 1.00 . A A . 9 GLU CG 1 1
13 22943 1 1 30 GLU H H 14.282 -1.452 16.901 1.00 . A A . 9 GLU H 1 1
13 22944 1 1 30 GLU HA H 16.863 -1.295 15.709 1.00 . A A . 9 GLU HA 1 1
13 22945 1 1 30 GLU HB2 H 14.603 -3.263 15.274 1.00 . A A . 9 GLU HB2 1 1
13 22946 1 1 30 GLU HB3 H 16.247 -3.470 14.671 1.00 . A A . 9 GLU HB3 1 1
13 22947 1 1 30 GLU HG2 H 15.478 -3.160 17.587 1.00 . A A . 9 GLU HG2 1 1
13 22948 1 1 30 GLU HG3 H 15.900 -4.678 16.804 1.00 . A A . 9 GLU HG3 1 1
13 22949 1 1 30 GLU N N 14.966 -0.907 16.459 1.00 . A A . 9 GLU N 1 1
13 22950 1 1 30 GLU O O 16.442 -0.688 13.289 1.00 . A A . 9 GLU O 1 1
13 22951 1 1 30 GLU OE1 O 18.289 -3.052 16.155 1.00 . A A . 9 GLU OE1 1 1
13 22952 1 1 30 GLU OE2 O 17.932 -3.431 18.243 1.00 . A A . 9 GLU OE2 1 1
13 22953 1 1 31 SER C C 14.419 1.177 12.284 1.00 . A A . 10 SER C 1 1
13 22954 1 1 31 SER CA C 13.837 -0.219 12.492 1.00 . A A . 10 SER CA 1 1
13 22955 1 1 31 SER CB C 12.312 -0.149 12.415 1.00 . A A . 10 SER CB 1 1
13 22956 1 1 31 SER H H 13.564 -1.002 14.442 1.00 . A A . 10 SER H 1 1
13 22957 1 1 31 SER HA H 14.195 -0.868 11.707 1.00 . A A . 10 SER HA 1 1
13 22958 1 1 31 SER HB2 H 11.943 0.560 13.138 1.00 . A A . 10 SER HB2 1 1
13 22959 1 1 31 SER HB3 H 12.019 0.168 11.423 1.00 . A A . 10 SER HB3 1 1
13 22960 1 1 31 SER HG H 11.495 -1.797 11.928 1.00 . A A . 10 SER HG 1 1
13 22961 1 1 31 SER N N 14.247 -0.766 13.780 1.00 . A A . 10 SER N 1 1
13 22962 1 1 31 SER O O 14.831 1.528 11.178 1.00 . A A . 10 SER O 1 1
13 22963 1 1 31 SER OG O 11.771 -1.430 12.704 1.00 . A A . 10 SER OG 1 1
13 22964 1 1 32 ALA C C 16.478 3.280 12.910 1.00 . A A . 11 ALA C 1 1
13 22965 1 1 32 ALA CA C 14.995 3.321 13.267 1.00 . A A . 11 ALA CA 1 1
13 22966 1 1 32 ALA CB C 14.812 4.043 14.602 1.00 . A A . 11 ALA CB 1 1
13 22967 1 1 32 ALA H H 14.097 1.645 14.204 1.00 . A A . 11 ALA H 1 1
13 22968 1 1 32 ALA HA H 14.465 3.866 12.501 1.00 . A A . 11 ALA HA 1 1
13 22969 1 1 32 ALA HB1 H 13.794 4.396 14.685 1.00 . A A . 11 ALA HB1 1 1
13 22970 1 1 32 ALA HB2 H 15.489 4.883 14.654 1.00 . A A . 11 ALA HB2 1 1
13 22971 1 1 32 ALA HB3 H 15.023 3.361 15.413 1.00 . A A . 11 ALA HB3 1 1
13 22972 1 1 32 ALA N N 14.449 1.971 13.349 1.00 . A A . 11 ALA N 1 1
13 22973 1 1 32 ALA O O 16.958 4.098 12.126 1.00 . A A . 11 ALA O 1 1
13 22974 1 1 33 TYR C C 18.852 1.913 11.722 1.00 . A A . 12 TYR C 1 1
13 22975 1 1 33 TYR CA C 18.622 2.181 13.205 1.00 . A A . 12 TYR CA 1 1
13 22976 1 1 33 TYR CB C 19.200 1.026 14.026 1.00 . A A . 12 TYR CB 1 1
13 22977 1 1 33 TYR CD1 C 21.594 1.582 14.590 1.00 . A A . 12 TYR CD1 1 1
13 22978 1 1 33 TYR CD2 C 21.154 -0.090 12.891 1.00 . A A . 12 TYR CD2 1 1
13 22979 1 1 33 TYR CE1 C 22.971 1.405 14.409 1.00 . A A . 12 TYR CE1 1 1
13 22980 1 1 33 TYR CE2 C 22.532 -0.269 12.709 1.00 . A A . 12 TYR CE2 1 1
13 22981 1 1 33 TYR CG C 20.686 0.835 13.831 1.00 . A A . 12 TYR CG 1 1
13 22982 1 1 33 TYR CZ C 23.439 0.479 13.469 1.00 . A A . 12 TYR CZ 1 1
13 22983 1 1 33 TYR H H 16.770 1.714 14.122 1.00 . A A . 12 TYR H 1 1
13 22984 1 1 33 TYR HA H 19.131 3.093 13.481 1.00 . A A . 12 TYR HA 1 1
13 22985 1 1 33 TYR HB2 H 19.015 1.217 15.072 1.00 . A A . 12 TYR HB2 1 1
13 22986 1 1 33 TYR HB3 H 18.689 0.116 13.746 1.00 . A A . 12 TYR HB3 1 1
13 22987 1 1 33 TYR HD1 H 21.233 2.296 15.315 1.00 . A A . 12 TYR HD1 1 1
13 22988 1 1 33 TYR HD2 H 20.454 -0.668 12.306 1.00 . A A . 12 TYR HD2 1 1
13 22989 1 1 33 TYR HE1 H 23.672 1.981 14.994 1.00 . A A . 12 TYR HE1 1 1
13 22990 1 1 33 TYR HE2 H 22.893 -0.983 11.984 1.00 . A A . 12 TYR HE2 1 1
13 22991 1 1 33 TYR HH H 24.970 0.359 12.408 1.00 . A A . 12 TYR HH 1 1
13 22992 1 1 33 TYR N N 17.200 2.326 13.490 1.00 . A A . 12 TYR N 1 1
13 22993 1 1 33 TYR O O 19.716 2.528 11.099 1.00 . A A . 12 TYR O 1 1
13 22994 1 1 33 TYR OH O 24.797 0.304 13.290 1.00 . A A . 12 TYR OH 1 1
13 22995 1 1 34 LEU C C 18.046 1.855 8.845 1.00 . A A . 13 LEU C 1 1
13 22996 1 1 34 LEU CA C 18.213 0.640 9.754 1.00 . A A . 13 LEU CA 1 1
13 22997 1 1 34 LEU CB C 17.185 -0.428 9.375 1.00 . A A . 13 LEU CB 1 1
13 22998 1 1 34 LEU CD1 C 16.267 -2.682 9.941 1.00 . A A . 13 LEU CD1 1 1
13 22999 1 1 34 LEU CD2 C 18.731 -2.317 9.932 1.00 . A A . 13 LEU CD2 1 1
13 23000 1 1 34 LEU CG C 17.378 -1.675 10.244 1.00 . A A . 13 LEU CG 1 1
13 23001 1 1 34 LEU H H 17.353 0.585 11.691 1.00 . A A . 13 LEU H 1 1
13 23002 1 1 34 LEU HA H 19.204 0.237 9.609 1.00 . A A . 13 LEU HA 1 1
13 23003 1 1 34 LEU HB2 H 16.190 -0.035 9.527 1.00 . A A . 13 LEU HB2 1 1
13 23004 1 1 34 LEU HB3 H 17.311 -0.695 8.337 1.00 . A A . 13 LEU HB3 1 1
13 23005 1 1 34 LEU HD11 H 16.450 -3.143 8.983 1.00 . A A . 13 LEU HD11 1 1
13 23006 1 1 34 LEU HD12 H 15.315 -2.172 9.919 1.00 . A A . 13 LEU HD12 1 1
13 23007 1 1 34 LEU HD13 H 16.250 -3.442 10.709 1.00 . A A . 13 LEU HD13 1 1
13 23008 1 1 34 LEU HD21 H 19.517 -1.750 10.408 1.00 . A A . 13 LEU HD21 1 1
13 23009 1 1 34 LEU HD22 H 18.889 -2.323 8.863 1.00 . A A . 13 LEU HD22 1 1
13 23010 1 1 34 LEU HD23 H 18.743 -3.331 10.303 1.00 . A A . 13 LEU HD23 1 1
13 23011 1 1 34 LEU HG H 17.340 -1.397 11.287 1.00 . A A . 13 LEU HG 1 1
13 23012 1 1 34 LEU N N 18.056 1.010 11.157 1.00 . A A . 13 LEU N 1 1
13 23013 1 1 34 LEU O O 18.753 1.991 7.847 1.00 . A A . 13 LEU O 1 1
13 23014 1 1 35 LYS C C 18.156 4.787 8.358 1.00 . A A . 14 LYS C 1 1
13 23015 1 1 35 LYS CA C 16.888 3.941 8.403 1.00 . A A . 14 LYS CA 1 1
13 23016 1 1 35 LYS CB C 15.746 4.761 9.009 1.00 . A A . 14 LYS CB 1 1
13 23017 1 1 35 LYS CD C 13.282 4.831 9.422 1.00 . A A . 14 LYS CD 1 1
13 23018 1 1 35 LYS CE C 11.995 4.004 9.430 1.00 . A A . 14 LYS CE 1 1
13 23019 1 1 35 LYS CG C 14.439 3.974 8.904 1.00 . A A . 14 LYS CG 1 1
13 23020 1 1 35 LYS H H 16.559 2.568 9.986 1.00 . A A . 14 LYS H 1 1
13 23021 1 1 35 LYS HA H 16.619 3.660 7.396 1.00 . A A . 14 LYS HA 1 1
13 23022 1 1 35 LYS HB2 H 15.964 4.965 10.047 1.00 . A A . 14 LYS HB2 1 1
13 23023 1 1 35 LYS HB3 H 15.647 5.692 8.472 1.00 . A A . 14 LYS HB3 1 1
13 23024 1 1 35 LYS HD2 H 13.503 5.164 10.425 1.00 . A A . 14 LYS HD2 1 1
13 23025 1 1 35 LYS HD3 H 13.152 5.687 8.778 1.00 . A A . 14 LYS HD3 1 1
13 23026 1 1 35 LYS HE2 H 12.202 3.017 9.814 1.00 . A A . 14 LYS HE2 1 1
13 23027 1 1 35 LYS HE3 H 11.260 4.488 10.057 1.00 . A A . 14 LYS HE3 1 1
13 23028 1 1 35 LYS HG2 H 14.259 3.713 7.871 1.00 . A A . 14 LYS HG2 1 1
13 23029 1 1 35 LYS HG3 H 14.510 3.074 9.497 1.00 . A A . 14 LYS HG3 1 1
13 23030 1 1 35 LYS HZ1 H 11.857 4.665 7.460 1.00 . A A . 14 LYS HZ1 1 1
13 23031 1 1 35 LYS HZ2 H 10.429 3.965 8.058 1.00 . A A . 14 LYS HZ2 1 1
13 23032 1 1 35 LYS HZ3 H 11.747 2.981 7.633 1.00 . A A . 14 LYS HZ3 1 1
13 23033 1 1 35 LYS N N 17.109 2.733 9.191 1.00 . A A . 14 LYS N 1 1
13 23034 1 1 35 LYS NZ N 11.466 3.895 8.040 1.00 . A A . 14 LYS NZ 1 1
13 23035 1 1 35 LYS O O 18.514 5.331 7.313 1.00 . A A . 14 LYS O 1 1
13 23036 1 1 36 LEU C C 21.158 5.004 8.720 1.00 . A A . 15 LEU C 1 1
13 23037 1 1 36 LEU CA C 20.070 5.662 9.565 1.00 . A A . 15 LEU CA 1 1
13 23038 1 1 36 LEU CB C 20.545 5.772 11.015 1.00 . A A . 15 LEU CB 1 1
13 23039 1 1 36 LEU CD1 C 21.119 8.199 11.176 1.00 . A A . 15 LEU CD1 1 1
13 23040 1 1 36 LEU CD2 C 22.536 6.505 12.342 1.00 . A A . 15 LEU CD2 1 1
13 23041 1 1 36 LEU CG C 21.691 6.781 11.097 1.00 . A A . 15 LEU CG 1 1
13 23042 1 1 36 LEU H H 18.490 4.458 10.305 1.00 . A A . 15 LEU H 1 1
13 23043 1 1 36 LEU HA H 19.887 6.656 9.184 1.00 . A A . 15 LEU HA 1 1
13 23044 1 1 36 LEU HB2 H 19.727 6.100 11.639 1.00 . A A . 15 LEU HB2 1 1
13 23045 1 1 36 LEU HB3 H 20.893 4.807 11.354 1.00 . A A . 15 LEU HB3 1 1
13 23046 1 1 36 LEU HD11 H 20.232 8.263 10.566 1.00 . A A . 15 LEU HD11 1 1
13 23047 1 1 36 LEU HD12 H 21.854 8.904 10.819 1.00 . A A . 15 LEU HD12 1 1
13 23048 1 1 36 LEU HD13 H 20.869 8.430 12.203 1.00 . A A . 15 LEU HD13 1 1
13 23049 1 1 36 LEU HD21 H 21.917 6.589 13.222 1.00 . A A . 15 LEU HD21 1 1
13 23050 1 1 36 LEU HD22 H 23.339 7.225 12.395 1.00 . A A . 15 LEU HD22 1 1
13 23051 1 1 36 LEU HD23 H 22.948 5.508 12.285 1.00 . A A . 15 LEU HD23 1 1
13 23052 1 1 36 LEU HG H 22.309 6.692 10.214 1.00 . A A . 15 LEU HG 1 1
13 23053 1 1 36 LEU N N 18.831 4.896 9.498 1.00 . A A . 15 LEU N 1 1
13 23054 1 1 36 LEU O O 21.928 5.689 8.047 1.00 . A A . 15 LEU O 1 1
13 23055 1 1 37 GLN C C 22.094 3.235 6.507 1.00 . A A . 16 GLN C 1 1
13 23056 1 1 37 GLN CA C 22.229 2.949 7.998 1.00 . A A . 16 GLN CA 1 1
13 23057 1 1 37 GLN CB C 22.101 1.444 8.245 1.00 . A A . 16 GLN CB 1 1
13 23058 1 1 37 GLN CD C 23.819 1.547 10.083 1.00 . A A . 16 GLN CD 1 1
13 23059 1 1 37 GLN CG C 22.403 1.117 9.712 1.00 . A A . 16 GLN CG 1 1
13 23060 1 1 37 GLN H H 20.574 3.178 9.305 1.00 . A A . 16 GLN H 1 1
13 23061 1 1 37 GLN HA H 23.204 3.271 8.328 1.00 . A A . 16 GLN HA 1 1
13 23062 1 1 37 GLN HB2 H 21.096 1.127 8.006 1.00 . A A . 16 GLN HB2 1 1
13 23063 1 1 37 GLN HB3 H 22.801 0.918 7.612 1.00 . A A . 16 GLN HB3 1 1
13 23064 1 1 37 GLN HE21 H 23.254 2.502 11.730 1.00 . A A . 16 GLN HE21 1 1
13 23065 1 1 37 GLN HE22 H 24.921 2.529 11.411 1.00 . A A . 16 GLN HE22 1 1
13 23066 1 1 37 GLN HG2 H 21.698 1.637 10.342 1.00 . A A . 16 GLN HG2 1 1
13 23067 1 1 37 GLN HG3 H 22.302 0.053 9.869 1.00 . A A . 16 GLN HG3 1 1
13 23068 1 1 37 GLN N N 21.217 3.675 8.759 1.00 . A A . 16 GLN N 1 1
13 23069 1 1 37 GLN NE2 N 24.015 2.252 11.163 1.00 . A A . 16 GLN NE2 1 1
13 23070 1 1 37 GLN O O 23.092 3.405 5.806 1.00 . A A . 16 GLN O 1 1
13 23071 1 1 37 GLN OE1 O 24.772 1.232 9.370 1.00 . A A . 16 GLN OE1 1 1
13 23072 1 1 38 GLU C C 21.033 5.020 4.285 1.00 . A A . 17 GLU C 1 1
13 23073 1 1 38 GLU CA C 20.604 3.593 4.624 1.00 . A A . 17 GLU CA 1 1
13 23074 1 1 38 GLU CB C 19.116 3.425 4.313 1.00 . A A . 17 GLU CB 1 1
13 23075 1 1 38 GLU CD C 17.240 1.725 4.140 1.00 . A A . 17 GLU CD 1 1
13 23076 1 1 38 GLU CG C 18.706 1.963 4.521 1.00 . A A . 17 GLU CG 1 1
13 23077 1 1 38 GLU H H 20.099 3.122 6.628 1.00 . A A . 17 GLU H 1 1
13 23078 1 1 38 GLU HA H 21.166 2.905 4.010 1.00 . A A . 17 GLU HA 1 1
13 23079 1 1 38 GLU HB2 H 18.538 4.059 4.969 1.00 . A A . 17 GLU HB2 1 1
13 23080 1 1 38 GLU HB3 H 18.929 3.705 3.286 1.00 . A A . 17 GLU HB3 1 1
13 23081 1 1 38 GLU HG2 H 19.333 1.330 3.912 1.00 . A A . 17 GLU HG2 1 1
13 23082 1 1 38 GLU HG3 H 18.847 1.703 5.559 1.00 . A A . 17 GLU HG3 1 1
13 23083 1 1 38 GLU N N 20.856 3.288 6.028 1.00 . A A . 17 GLU N 1 1
13 23084 1 1 38 GLU O O 21.533 5.281 3.190 1.00 . A A . 17 GLU O 1 1
13 23085 1 1 38 GLU OE1 O 16.858 0.568 4.073 1.00 . A A . 17 GLU OE1 1 1
13 23086 1 1 38 GLU OE2 O 16.512 2.686 3.933 1.00 . A A . 17 GLU OE2 1 1
13 23087 1 1 39 GLN C C 22.639 7.522 4.676 1.00 . A A . 18 GLN C 1 1
13 23088 1 1 39 GLN CA C 21.155 7.343 4.981 1.00 . A A . 18 GLN CA 1 1
13 23089 1 1 39 GLN CB C 20.771 8.193 6.193 1.00 . A A . 18 GLN CB 1 1
13 23090 1 1 39 GLN CD C 20.435 10.564 6.983 1.00 . A A . 18 GLN CD 1 1
13 23091 1 1 39 GLN CG C 20.882 9.674 5.824 1.00 . A A . 18 GLN CG 1 1
13 23092 1 1 39 GLN H H 20.473 5.674 6.095 1.00 . A A . 18 GLN H 1 1
13 23093 1 1 39 GLN HA H 20.585 7.682 4.129 1.00 . A A . 18 GLN HA 1 1
13 23094 1 1 39 GLN HB2 H 19.755 7.966 6.484 1.00 . A A . 18 GLN HB2 1 1
13 23095 1 1 39 GLN HB3 H 21.440 7.977 7.012 1.00 . A A . 18 GLN HB3 1 1
13 23096 1 1 39 GLN HE21 H 20.976 12.244 6.075 1.00 . A A . 18 GLN HE21 1 1
13 23097 1 1 39 GLN HE22 H 20.297 12.439 7.619 1.00 . A A . 18 GLN HE22 1 1
13 23098 1 1 39 GLN HG2 H 21.908 9.903 5.579 1.00 . A A . 18 GLN HG2 1 1
13 23099 1 1 39 GLN HG3 H 20.259 9.873 4.964 1.00 . A A . 18 GLN HG3 1 1
13 23100 1 1 39 GLN N N 20.836 5.942 5.225 1.00 . A A . 18 GLN N 1 1
13 23101 1 1 39 GLN NE2 N 20.582 11.856 6.885 1.00 . A A . 18 GLN NE2 1 1
13 23102 1 1 39 GLN O O 23.004 8.318 3.809 1.00 . A A . 18 GLN O 1 1
13 23103 1 1 39 GLN OE1 O 19.934 10.080 8.000 1.00 . A A . 18 GLN OE1 1 1
13 23104 1 1 40 MET C C 25.261 6.481 3.716 1.00 . A A . 19 MET C 1 1
13 23105 1 1 40 MET CA C 24.928 6.876 5.151 1.00 . A A . 19 MET CA 1 1
13 23106 1 1 40 MET CB C 25.702 5.971 6.112 1.00 . A A . 19 MET CB 1 1
13 23107 1 1 40 MET CE C 26.084 3.897 8.304 1.00 . A A . 19 MET CE 1 1
13 23108 1 1 40 MET CG C 25.498 6.454 7.549 1.00 . A A . 19 MET CG 1 1
13 23109 1 1 40 MET H H 23.147 6.184 6.081 1.00 . A A . 19 MET H 1 1
13 23110 1 1 40 MET HA H 25.243 7.896 5.310 1.00 . A A . 19 MET HA 1 1
13 23111 1 1 40 MET HB2 H 25.344 4.958 6.012 1.00 . A A . 19 MET HB2 1 1
13 23112 1 1 40 MET HB3 H 26.754 6.007 5.870 1.00 . A A . 19 MET HB3 1 1
13 23113 1 1 40 MET HE1 H 26.796 3.409 7.655 1.00 . A A . 19 MET HE1 1 1
13 23114 1 1 40 MET HE2 H 25.122 3.929 7.820 1.00 . A A . 19 MET HE2 1 1
13 23115 1 1 40 MET HE3 H 25.999 3.348 9.232 1.00 . A A . 19 MET HE3 1 1
13 23116 1 1 40 MET HG2 H 25.685 7.516 7.604 1.00 . A A . 19 MET HG2 1 1
13 23117 1 1 40 MET HG3 H 24.481 6.251 7.853 1.00 . A A . 19 MET HG3 1 1
13 23118 1 1 40 MET N N 23.489 6.789 5.390 1.00 . A A . 19 MET N 1 1
13 23119 1 1 40 MET O O 26.150 7.066 3.099 1.00 . A A . 19 MET O 1 1
13 23120 1 1 40 MET SD S 26.642 5.583 8.652 1.00 . A A . 19 MET SD 1 1
13 23121 1 1 41 ARG C C 24.590 6.267 0.848 1.00 . A A . 20 ARG C 1 1
13 23122 1 1 41 ARG CA C 24.745 5.078 1.795 1.00 . A A . 20 ARG CA 1 1
13 23123 1 1 41 ARG CB C 23.742 3.984 1.416 1.00 . A A . 20 ARG CB 1 1
13 23124 1 1 41 ARG CD C 23.036 2.403 -0.391 1.00 . A A . 20 ARG CD 1 1
13 23125 1 1 41 ARG CG C 24.069 3.455 0.017 1.00 . A A . 20 ARG CG 1 1
13 23126 1 1 41 ARG CZ C 24.489 1.026 -1.845 1.00 . A A . 20 ARG CZ 1 1
13 23127 1 1 41 ARG H H 23.875 5.031 3.729 1.00 . A A . 20 ARG H 1 1
13 23128 1 1 41 ARG HA H 25.744 4.680 1.692 1.00 . A A . 20 ARG HA 1 1
13 23129 1 1 41 ARG HB2 H 23.802 3.177 2.131 1.00 . A A . 20 ARG HB2 1 1
13 23130 1 1 41 ARG HB3 H 22.743 4.394 1.418 1.00 . A A . 20 ARG HB3 1 1
13 23131 1 1 41 ARG HD2 H 22.995 1.631 0.363 1.00 . A A . 20 ARG HD2 1 1
13 23132 1 1 41 ARG HD3 H 22.066 2.870 -0.477 1.00 . A A . 20 ARG HD3 1 1
13 23133 1 1 41 ARG HE H 22.846 1.992 -2.455 1.00 . A A . 20 ARG HE 1 1
13 23134 1 1 41 ARG HG2 H 24.050 4.271 -0.689 1.00 . A A . 20 ARG HG2 1 1
13 23135 1 1 41 ARG HG3 H 25.051 3.006 0.023 1.00 . A A . 20 ARG HG3 1 1
13 23136 1 1 41 ARG HH11 H 25.101 1.057 0.067 1.00 . A A . 20 ARG HH11 1 1
13 23137 1 1 41 ARG HH12 H 26.084 0.131 -1.016 1.00 . A A . 20 ARG HH12 1 1
13 23138 1 1 41 ARG HH21 H 24.151 0.785 -3.804 1.00 . A A . 20 ARG HH21 1 1
13 23139 1 1 41 ARG HH22 H 25.551 -0.023 -3.180 1.00 . A A . 20 ARG HH22 1 1
13 23140 1 1 41 ARG N N 24.545 5.491 3.181 1.00 . A A . 20 ARG N 1 1
13 23141 1 1 41 ARG NE N 23.409 1.805 -1.676 1.00 . A A . 20 ARG NE 1 1
13 23142 1 1 41 ARG NH1 N 25.287 0.713 -0.853 1.00 . A A . 20 ARG NH1 1 1
13 23143 1 1 41 ARG NH2 N 24.750 0.559 -3.035 1.00 . A A . 20 ARG NH2 1 1
13 23144 1 1 41 ARG O O 25.300 6.368 -0.149 1.00 . A A . 20 ARG O 1 1
13 23145 1 1 42 LYS C C 24.745 9.226 0.470 1.00 . A A . 21 LYS C 1 1
13 23146 1 1 42 LYS CA C 23.483 8.372 0.371 1.00 . A A . 21 LYS CA 1 1
13 23147 1 1 42 LYS CB C 22.278 9.162 0.889 1.00 . A A . 21 LYS CB 1 1
13 23148 1 1 42 LYS CD C 21.370 9.921 -1.317 1.00 . A A . 21 LYS CD 1 1
13 23149 1 1 42 LYS CE C 21.035 11.145 -2.173 1.00 . A A . 21 LYS CE 1 1
13 23150 1 1 42 LYS CG C 22.018 10.375 -0.007 1.00 . A A . 21 LYS CG 1 1
13 23151 1 1 42 LYS H H 23.052 6.983 1.912 1.00 . A A . 21 LYS H 1 1
13 23152 1 1 42 LYS HA H 23.314 8.109 -0.662 1.00 . A A . 21 LYS HA 1 1
13 23153 1 1 42 LYS HB2 H 21.406 8.524 0.889 1.00 . A A . 21 LYS HB2 1 1
13 23154 1 1 42 LYS HB3 H 22.475 9.498 1.897 1.00 . A A . 21 LYS HB3 1 1
13 23155 1 1 42 LYS HD2 H 22.053 9.281 -1.856 1.00 . A A . 21 LYS HD2 1 1
13 23156 1 1 42 LYS HD3 H 20.462 9.380 -1.100 1.00 . A A . 21 LYS HD3 1 1
13 23157 1 1 42 LYS HE2 H 20.152 11.627 -1.781 1.00 . A A . 21 LYS HE2 1 1
13 23158 1 1 42 LYS HE3 H 21.864 11.838 -2.149 1.00 . A A . 21 LYS HE3 1 1
13 23159 1 1 42 LYS HG2 H 21.358 11.062 0.502 1.00 . A A . 21 LYS HG2 1 1
13 23160 1 1 42 LYS HG3 H 22.953 10.871 -0.225 1.00 . A A . 21 LYS HG3 1 1
13 23161 1 1 42 LYS HZ1 H 21.581 10.132 -3.909 1.00 . A A . 21 LYS HZ1 1 1
13 23162 1 1 42 LYS HZ2 H 20.695 11.556 -4.185 1.00 . A A . 21 LYS HZ2 1 1
13 23163 1 1 42 LYS HZ3 H 19.909 10.160 -3.621 1.00 . A A . 21 LYS HZ3 1 1
13 23164 1 1 42 LYS N N 23.645 7.153 1.152 1.00 . A A . 21 LYS N 1 1
13 23165 1 1 42 LYS NZ N 20.786 10.716 -3.577 1.00 . A A . 21 LYS NZ 1 1
13 23166 1 1 42 LYS O O 25.223 9.766 -0.527 1.00 . A A . 21 LYS O 1 1
13 23167 1 1 43 ILE C C 27.663 9.438 1.159 1.00 . A A . 22 ILE C 1 1
13 23168 1 1 43 ILE CA C 26.507 10.095 1.910 1.00 . A A . 22 ILE CA 1 1
13 23169 1 1 43 ILE CB C 26.822 10.147 3.413 1.00 . A A . 22 ILE CB 1 1
13 23170 1 1 43 ILE CD1 C 25.874 10.648 5.674 1.00 . A A . 22 ILE CD1 1 1
13 23171 1 1 43 ILE CG1 C 25.643 10.769 4.166 1.00 . A A . 22 ILE CG1 1 1
13 23172 1 1 43 ILE CG2 C 28.072 10.998 3.660 1.00 . A A . 22 ILE CG2 1 1
13 23173 1 1 43 ILE H H 24.830 8.916 2.445 1.00 . A A . 22 ILE H 1 1
13 23174 1 1 43 ILE HA H 26.377 11.103 1.545 1.00 . A A . 22 ILE HA 1 1
13 23175 1 1 43 ILE HB H 26.994 9.144 3.777 1.00 . A A . 22 ILE HB 1 1
13 23176 1 1 43 ILE HD11 H 26.483 11.473 6.012 1.00 . A A . 22 ILE HD11 1 1
13 23177 1 1 43 ILE HD12 H 26.379 9.717 5.888 1.00 . A A . 22 ILE HD12 1 1
13 23178 1 1 43 ILE HD13 H 24.924 10.667 6.189 1.00 . A A . 22 ILE HD13 1 1
13 23179 1 1 43 ILE HG12 H 25.555 11.811 3.897 1.00 . A A . 22 ILE HG12 1 1
13 23180 1 1 43 ILE HG13 H 24.732 10.250 3.903 1.00 . A A . 22 ILE HG13 1 1
13 23181 1 1 43 ILE HG21 H 28.883 10.634 3.048 1.00 . A A . 22 ILE HG21 1 1
13 23182 1 1 43 ILE HG22 H 28.353 10.936 4.701 1.00 . A A . 22 ILE HG22 1 1
13 23183 1 1 43 ILE HG23 H 27.864 12.027 3.408 1.00 . A A . 22 ILE HG23 1 1
13 23184 1 1 43 ILE N N 25.276 9.342 1.685 1.00 . A A . 22 ILE N 1 1
13 23185 1 1 43 ILE O O 28.447 10.111 0.489 1.00 . A A . 22 ILE O 1 1
13 23186 1 1 44 ASP C C 28.669 7.431 -0.902 1.00 . A A . 23 ASP C 1 1
13 23187 1 1 44 ASP CA C 28.817 7.365 0.617 1.00 . A A . 23 ASP CA 1 1
13 23188 1 1 44 ASP CB C 28.768 5.903 1.068 1.00 . A A . 23 ASP CB 1 1
13 23189 1 1 44 ASP CG C 29.045 5.797 2.566 1.00 . A A . 23 ASP CG 1 1
13 23190 1 1 44 ASP H H 27.103 7.639 1.828 1.00 . A A . 23 ASP H 1 1
13 23191 1 1 44 ASP HA H 29.772 7.783 0.895 1.00 . A A . 23 ASP HA 1 1
13 23192 1 1 44 ASP HB2 H 27.790 5.499 0.857 1.00 . A A . 23 ASP HB2 1 1
13 23193 1 1 44 ASP HB3 H 29.513 5.338 0.528 1.00 . A A . 23 ASP HB3 1 1
13 23194 1 1 44 ASP N N 27.759 8.118 1.281 1.00 . A A . 23 ASP N 1 1
13 23195 1 1 44 ASP O O 29.654 7.578 -1.624 1.00 . A A . 23 ASP O 1 1
13 23196 1 1 44 ASP OD1 O 29.784 6.621 3.081 1.00 . A A . 23 ASP OD1 1 1
13 23197 1 1 44 ASP OD2 O 28.511 4.887 3.180 1.00 . A A . 23 ASP OD2 1 1
13 23198 1 1 45 ALA C C 27.540 8.695 -3.398 1.00 . A A . 24 ALA C 1 1
13 23199 1 1 45 ALA CA C 27.169 7.339 -2.813 1.00 . A A . 24 ALA CA 1 1
13 23200 1 1 45 ALA CB C 25.690 7.055 -3.082 1.00 . A A . 24 ALA CB 1 1
13 23201 1 1 45 ALA H H 26.684 7.219 -0.753 1.00 . A A . 24 ALA H 1 1
13 23202 1 1 45 ALA HA H 27.764 6.575 -3.289 1.00 . A A . 24 ALA HA 1 1
13 23203 1 1 45 ALA HB1 H 25.559 6.784 -4.119 1.00 . A A . 24 ALA HB1 1 1
13 23204 1 1 45 ALA HB2 H 25.108 7.938 -2.865 1.00 . A A . 24 ALA HB2 1 1
13 23205 1 1 45 ALA HB3 H 25.357 6.241 -2.453 1.00 . A A . 24 ALA HB3 1 1
13 23206 1 1 45 ALA N N 27.433 7.319 -1.378 1.00 . A A . 24 ALA N 1 1
13 23207 1 1 45 ALA O O 28.214 8.772 -4.425 1.00 . A A . 24 ALA O 1 1
13 23208 1 1 46 ASP C C 28.972 11.288 -3.112 1.00 . A A . 25 ASP C 1 1
13 23209 1 1 46 ASP CA C 27.458 11.106 -3.168 1.00 . A A . 25 ASP CA 1 1
13 23210 1 1 46 ASP CB C 26.780 12.143 -2.268 1.00 . A A . 25 ASP CB 1 1
13 23211 1 1 46 ASP CG C 25.262 12.063 -2.412 1.00 . A A . 25 ASP CG 1 1
13 23212 1 1 46 ASP H H 26.518 9.640 -1.958 1.00 . A A . 25 ASP H 1 1
13 23213 1 1 46 ASP HA H 27.123 11.252 -4.184 1.00 . A A . 25 ASP HA 1 1
13 23214 1 1 46 ASP HB2 H 27.053 11.955 -1.240 1.00 . A A . 25 ASP HB2 1 1
13 23215 1 1 46 ASP HB3 H 27.113 13.130 -2.551 1.00 . A A . 25 ASP HB3 1 1
13 23216 1 1 46 ASP N N 27.096 9.760 -2.740 1.00 . A A . 25 ASP N 1 1
13 23217 1 1 46 ASP O O 29.569 11.881 -4.012 1.00 . A A . 25 ASP O 1 1
13 23218 1 1 46 ASP OD1 O 24.800 11.740 -3.494 1.00 . A A . 25 ASP OD1 1 1
13 23219 1 1 46 ASP OD2 O 24.583 12.325 -1.433 1.00 . A A . 25 ASP OD2 1 1
13 23220 1 1 47 ALA C C 31.715 10.056 -3.042 1.00 . A A . 26 ALA C 1 1
13 23221 1 1 47 ALA CA C 31.040 10.834 -1.916 1.00 . A A . 26 ALA CA 1 1
13 23222 1 1 47 ALA CB C 31.466 10.254 -0.566 1.00 . A A . 26 ALA CB 1 1
13 23223 1 1 47 ALA H H 29.060 10.329 -1.355 1.00 . A A . 26 ALA H 1 1
13 23224 1 1 47 ALA HA H 31.350 11.867 -1.967 1.00 . A A . 26 ALA HA 1 1
13 23225 1 1 47 ALA HB1 H 31.027 9.275 -0.440 1.00 . A A . 26 ALA HB1 1 1
13 23226 1 1 47 ALA HB2 H 31.126 10.905 0.228 1.00 . A A . 26 ALA HB2 1 1
13 23227 1 1 47 ALA HB3 H 32.542 10.175 -0.530 1.00 . A A . 26 ALA HB3 1 1
13 23228 1 1 47 ALA N N 29.590 10.765 -2.054 1.00 . A A . 26 ALA N 1 1
13 23229 1 1 47 ALA O O 32.701 10.511 -3.618 1.00 . A A . 26 ALA O 1 1
13 23230 1 1 48 ALA C C 31.561 8.792 -5.781 1.00 . A A . 27 ALA C 1 1
13 23231 1 1 48 ALA CA C 31.712 8.074 -4.442 1.00 . A A . 27 ALA CA 1 1
13 23232 1 1 48 ALA CB C 30.982 6.731 -4.499 1.00 . A A . 27 ALA CB 1 1
13 23233 1 1 48 ALA H H 30.400 8.559 -2.848 1.00 . A A . 27 ALA H 1 1
13 23234 1 1 48 ALA HA H 32.760 7.893 -4.258 1.00 . A A . 27 ALA HA 1 1
13 23235 1 1 48 ALA HB1 H 31.642 5.979 -4.906 1.00 . A A . 27 ALA HB1 1 1
13 23236 1 1 48 ALA HB2 H 30.108 6.822 -5.126 1.00 . A A . 27 ALA HB2 1 1
13 23237 1 1 48 ALA HB3 H 30.680 6.444 -3.501 1.00 . A A . 27 ALA HB3 1 1
13 23238 1 1 48 ALA N N 31.174 8.885 -3.355 1.00 . A A . 27 ALA N 1 1
13 23239 1 1 48 ALA O O 32.446 8.725 -6.634 1.00 . A A . 27 ALA O 1 1
13 23240 1 1 49 ALA C C 31.151 11.357 -7.372 1.00 . A A . 28 ALA C 1 1
13 23241 1 1 49 ALA CA C 30.180 10.192 -7.205 1.00 . A A . 28 ALA CA 1 1
13 23242 1 1 49 ALA CB C 28.743 10.718 -7.216 1.00 . A A . 28 ALA CB 1 1
13 23243 1 1 49 ALA H H 29.767 9.502 -5.246 1.00 . A A . 28 ALA H 1 1
13 23244 1 1 49 ALA HA H 30.305 9.510 -8.033 1.00 . A A . 28 ALA HA 1 1
13 23245 1 1 49 ALA HB1 H 28.078 9.941 -7.562 1.00 . A A . 28 ALA HB1 1 1
13 23246 1 1 49 ALA HB2 H 28.677 11.569 -7.877 1.00 . A A . 28 ALA HB2 1 1
13 23247 1 1 49 ALA HB3 H 28.461 11.014 -6.217 1.00 . A A . 28 ALA HB3 1 1
13 23248 1 1 49 ALA N N 30.435 9.477 -5.962 1.00 . A A . 28 ALA N 1 1
13 23249 1 1 49 ALA O O 31.725 11.542 -8.446 1.00 . A A . 28 ALA O 1 1
13 23250 1 1 50 LEU C C 33.692 12.887 -6.267 1.00 . A A . 29 LEU C 1 1
13 23251 1 1 50 LEU CA C 32.224 13.295 -6.381 1.00 . A A . 29 LEU CA 1 1
13 23252 1 1 50 LEU CB C 31.860 14.334 -5.308 1.00 . A A . 29 LEU CB 1 1
13 23253 1 1 50 LEU CD1 C 33.543 14.272 -3.422 1.00 . A A . 29 LEU CD1 1 1
13 23254 1 1 50 LEU CD2 C 31.103 14.321 -2.900 1.00 . A A . 29 LEU CD2 1 1
13 23255 1 1 50 LEU CG C 32.157 13.805 -3.890 1.00 . A A . 29 LEU CG 1 1
13 23256 1 1 50 LEU H H 30.862 11.941 -5.474 1.00 . A A . 29 LEU H 1 1
13 23257 1 1 50 LEU HA H 32.090 13.752 -7.348 1.00 . A A . 29 LEU HA 1 1
13 23258 1 1 50 LEU HB2 H 32.430 15.237 -5.487 1.00 . A A . 29 LEU HB2 1 1
13 23259 1 1 50 LEU HB3 H 30.807 14.564 -5.399 1.00 . A A . 29 LEU HB3 1 1
13 23260 1 1 50 LEU HD11 H 33.936 13.565 -2.704 1.00 . A A . 29 LEU HD11 1 1
13 23261 1 1 50 LEU HD12 H 33.467 15.246 -2.960 1.00 . A A . 29 LEU HD12 1 1
13 23262 1 1 50 LEU HD13 H 34.212 14.332 -4.266 1.00 . A A . 29 LEU HD13 1 1
13 23263 1 1 50 LEU HD21 H 31.336 13.966 -1.908 1.00 . A A . 29 LEU HD21 1 1
13 23264 1 1 50 LEU HD22 H 30.127 13.960 -3.190 1.00 . A A . 29 LEU HD22 1 1
13 23265 1 1 50 LEU HD23 H 31.103 15.401 -2.905 1.00 . A A . 29 LEU HD23 1 1
13 23266 1 1 50 LEU HG H 32.133 12.725 -3.901 1.00 . A A . 29 LEU HG 1 1
13 23267 1 1 50 LEU N N 31.333 12.140 -6.311 1.00 . A A . 29 LEU N 1 1
13 23268 1 1 50 LEU O O 34.556 13.546 -6.838 1.00 . A A . 29 LEU O 1 1
13 23269 1 1 51 SER C C 36.049 11.139 -6.692 1.00 . A A . 30 SER C 1 1
13 23270 1 1 51 SER CA C 35.356 11.372 -5.351 1.00 . A A . 30 SER CA 1 1
13 23271 1 1 51 SER CB C 35.396 10.083 -4.528 1.00 . A A . 30 SER CB 1 1
13 23272 1 1 51 SER H H 33.248 11.312 -5.112 1.00 . A A . 30 SER H 1 1
13 23273 1 1 51 SER HA H 35.896 12.137 -4.813 1.00 . A A . 30 SER HA 1 1
13 23274 1 1 51 SER HB2 H 34.633 9.406 -4.875 1.00 . A A . 30 SER HB2 1 1
13 23275 1 1 51 SER HB3 H 36.364 9.616 -4.642 1.00 . A A . 30 SER HB3 1 1
13 23276 1 1 51 SER HG H 35.842 10.071 -2.678 1.00 . A A . 30 SER HG 1 1
13 23277 1 1 51 SER N N 33.976 11.815 -5.533 1.00 . A A . 30 SER N 1 1
13 23278 1 1 51 SER O O 37.248 11.390 -6.825 1.00 . A A . 30 SER O 1 1
13 23279 1 1 51 SER OG O 35.153 10.391 -3.162 1.00 . A A . 30 SER OG 1 1
13 23280 1 1 52 GLU C C 36.375 11.654 -9.660 1.00 . A A . 31 GLU C 1 1
13 23281 1 1 52 GLU CA C 35.882 10.374 -8.990 1.00 . A A . 31 GLU CA 1 1
13 23282 1 1 52 GLU CB C 34.841 9.698 -9.890 1.00 . A A . 31 GLU CB 1 1
13 23283 1 1 52 GLU CD C 35.675 7.420 -9.178 1.00 . A A . 31 GLU CD 1 1
13 23284 1 1 52 GLU CG C 34.450 8.319 -9.341 1.00 . A A . 31 GLU CG 1 1
13 23285 1 1 52 GLU H H 34.349 10.490 -7.530 1.00 . A A . 31 GLU H 1 1
13 23286 1 1 52 GLU HA H 36.718 9.703 -8.863 1.00 . A A . 31 GLU HA 1 1
13 23287 1 1 52 GLU HB2 H 33.960 10.321 -9.943 1.00 . A A . 31 GLU HB2 1 1
13 23288 1 1 52 GLU HB3 H 35.252 9.581 -10.881 1.00 . A A . 31 GLU HB3 1 1
13 23289 1 1 52 GLU HG2 H 33.972 8.442 -8.381 1.00 . A A . 31 GLU HG2 1 1
13 23290 1 1 52 GLU HG3 H 33.755 7.851 -10.023 1.00 . A A . 31 GLU HG3 1 1
13 23291 1 1 52 GLU N N 35.303 10.656 -7.682 1.00 . A A . 31 GLU N 1 1
13 23292 1 1 52 GLU O O 37.438 11.666 -10.283 1.00 . A A . 31 GLU O 1 1
13 23293 1 1 52 GLU OE1 O 35.823 6.841 -8.114 1.00 . A A . 31 GLU OE1 1 1
13 23294 1 1 52 GLU OE2 O 36.447 7.328 -10.118 1.00 . A A . 31 GLU OE2 1 1
13 23295 1 1 53 THR C C 36.807 14.883 -9.266 1.00 . A A . 32 THR C 1 1
13 23296 1 1 53 THR CA C 35.951 13.996 -10.172 1.00 . A A . 32 THR CA 1 1
13 23297 1 1 53 THR CB C 34.677 14.752 -10.558 1.00 . A A . 32 THR CB 1 1
13 23298 1 1 53 THR CG2 C 33.821 13.890 -11.489 1.00 . A A . 32 THR CG2 1 1
13 23299 1 1 53 THR H H 34.781 12.669 -8.998 1.00 . A A . 32 THR H 1 1
13 23300 1 1 53 THR HA H 36.508 13.785 -11.073 1.00 . A A . 32 THR HA 1 1
13 23301 1 1 53 THR HB H 34.943 15.666 -11.067 1.00 . A A . 32 THR HB 1 1
13 23302 1 1 53 THR HG1 H 33.113 15.312 -9.634 1.00 . A A . 32 THR HG1 1 1
13 23303 1 1 53 THR HG21 H 33.230 13.204 -10.900 1.00 . A A . 32 THR HG21 1 1
13 23304 1 1 53 THR HG22 H 34.463 13.332 -12.154 1.00 . A A . 32 THR HG22 1 1
13 23305 1 1 53 THR HG23 H 33.167 14.525 -12.067 1.00 . A A . 32 THR HG23 1 1
13 23306 1 1 53 THR N N 35.602 12.728 -9.531 1.00 . A A . 32 THR N 1 1
13 23307 1 1 53 THR O O 37.642 15.648 -9.748 1.00 . A A . 32 THR O 1 1
13 23308 1 1 53 THR OG1 O 33.940 15.061 -9.385 1.00 . A A . 32 THR OG1 1 1
13 23309 1 1 54 ARG C C 37.053 17.103 -7.318 1.00 . A A . 33 ARG C 1 1
13 23310 1 1 54 ARG CA C 37.305 15.627 -7.002 1.00 . A A . 33 ARG CA 1 1
13 23311 1 1 54 ARG CB C 38.804 15.314 -7.036 1.00 . A A . 33 ARG CB 1 1
13 23312 1 1 54 ARG CD C 40.526 13.581 -6.483 1.00 . A A . 33 ARG CD 1 1
13 23313 1 1 54 ARG CG C 39.027 13.867 -6.592 1.00 . A A . 33 ARG CG 1 1
13 23314 1 1 54 ARG CZ C 41.321 12.951 -8.740 1.00 . A A . 33 ARG CZ 1 1
13 23315 1 1 54 ARG H H 35.960 14.116 -7.624 1.00 . A A . 33 ARG H 1 1
13 23316 1 1 54 ARG HA H 36.930 15.419 -6.011 1.00 . A A . 33 ARG HA 1 1
13 23317 1 1 54 ARG HB2 H 39.177 15.447 -8.040 1.00 . A A . 33 ARG HB2 1 1
13 23318 1 1 54 ARG HB3 H 39.327 15.978 -6.364 1.00 . A A . 33 ARG HB3 1 1
13 23319 1 1 54 ARG HD2 H 40.953 14.205 -5.715 1.00 . A A . 33 ARG HD2 1 1
13 23320 1 1 54 ARG HD3 H 40.671 12.543 -6.218 1.00 . A A . 33 ARG HD3 1 1
13 23321 1 1 54 ARG HE H 41.574 14.749 -7.899 1.00 . A A . 33 ARG HE 1 1
13 23322 1 1 54 ARG HG2 H 38.561 13.709 -5.630 1.00 . A A . 33 ARG HG2 1 1
13 23323 1 1 54 ARG HG3 H 38.590 13.199 -7.318 1.00 . A A . 33 ARG HG3 1 1
13 23324 1 1 54 ARG HH11 H 40.346 11.462 -7.810 1.00 . A A . 33 ARG HH11 1 1
13 23325 1 1 54 ARG HH12 H 40.948 11.088 -9.391 1.00 . A A . 33 ARG HH12 1 1
13 23326 1 1 54 ARG HH21 H 42.325 14.210 -9.928 1.00 . A A . 33 ARG HH21 1 1
13 23327 1 1 54 ARG HH22 H 42.055 12.626 -10.573 1.00 . A A . 33 ARG HH22 1 1
13 23328 1 1 54 ARG N N 36.602 14.778 -7.956 1.00 . A A . 33 ARG N 1 1
13 23329 1 1 54 ARG NE N 41.194 13.857 -7.758 1.00 . A A . 33 ARG NE 1 1
13 23330 1 1 54 ARG NH1 N 40.833 11.738 -8.639 1.00 . A A . 33 ARG NH1 1 1
13 23331 1 1 54 ARG NH2 N 41.949 13.289 -9.832 1.00 . A A . 33 ARG NH2 1 1
13 23332 1 1 54 ARG O O 37.963 17.840 -7.704 1.00 . A A . 33 ARG O 1 1
13 23333 1 1 55 THR C C 34.597 19.515 -6.316 1.00 . A A . 34 THR C 1 1
13 23334 1 1 55 THR CA C 35.428 18.913 -7.448 1.00 . A A . 34 THR CA 1 1
13 23335 1 1 55 THR CB C 34.641 18.971 -8.762 1.00 . A A . 34 THR CB 1 1
13 23336 1 1 55 THR CG2 C 33.358 18.143 -8.647 1.00 . A A . 34 THR CG2 1 1
13 23337 1 1 55 THR H H 35.118 16.904 -6.840 1.00 . A A . 34 THR H 1 1
13 23338 1 1 55 THR HA H 36.325 19.504 -7.562 1.00 . A A . 34 THR HA 1 1
13 23339 1 1 55 THR HB H 35.249 18.569 -9.559 1.00 . A A . 34 THR HB 1 1
13 23340 1 1 55 THR HG1 H 33.661 20.321 -9.674 1.00 . A A . 34 THR HG1 1 1
13 23341 1 1 55 THR HG21 H 32.717 18.575 -7.892 1.00 . A A . 34 THR HG21 1 1
13 23342 1 1 55 THR HG22 H 33.607 17.130 -8.369 1.00 . A A . 34 THR HG22 1 1
13 23343 1 1 55 THR HG23 H 32.844 18.141 -9.597 1.00 . A A . 34 THR HG23 1 1
13 23344 1 1 55 THR N N 35.802 17.531 -7.158 1.00 . A A . 34 THR N 1 1
13 23345 1 1 55 THR O O 33.793 18.829 -5.684 1.00 . A A . 34 THR O 1 1
13 23346 1 1 55 THR OG1 O 34.316 20.321 -9.058 1.00 . A A . 34 THR OG1 1 1
13 23347 1 1 56 ILE C C 32.642 21.889 -5.436 1.00 . A A . 35 ILE C 1 1
13 23348 1 1 56 ILE CA C 34.078 21.523 -5.028 1.00 . A A . 35 ILE CA 1 1
13 23349 1 1 56 ILE CB C 34.859 22.788 -4.644 1.00 . A A . 35 ILE CB 1 1
13 23350 1 1 56 ILE CD1 C 35.119 24.549 -2.891 1.00 . A A . 35 ILE CD1 1 1
13 23351 1 1 56 ILE CG1 C 34.198 23.455 -3.436 1.00 . A A . 35 ILE CG1 1 1
13 23352 1 1 56 ILE CG2 C 34.902 23.774 -5.816 1.00 . A A . 35 ILE CG2 1 1
13 23353 1 1 56 ILE H H 35.467 21.289 -6.611 1.00 . A A . 35 ILE H 1 1
13 23354 1 1 56 ILE HA H 34.027 20.887 -4.157 1.00 . A A . 35 ILE HA 1 1
13 23355 1 1 56 ILE HB H 35.871 22.510 -4.385 1.00 . A A . 35 ILE HB 1 1
13 23356 1 1 56 ILE HD11 H 35.158 25.368 -3.593 1.00 . A A . 35 ILE HD11 1 1
13 23357 1 1 56 ILE HD12 H 36.111 24.147 -2.750 1.00 . A A . 35 ILE HD12 1 1
13 23358 1 1 56 ILE HD13 H 34.736 24.906 -1.946 1.00 . A A . 35 ILE HD13 1 1
13 23359 1 1 56 ILE HG12 H 33.257 23.890 -3.736 1.00 . A A . 35 ILE HG12 1 1
13 23360 1 1 56 ILE HG13 H 34.026 22.718 -2.665 1.00 . A A . 35 ILE HG13 1 1
13 23361 1 1 56 ILE HG21 H 35.765 24.414 -5.717 1.00 . A A . 35 ILE HG21 1 1
13 23362 1 1 56 ILE HG22 H 34.004 24.375 -5.812 1.00 . A A . 35 ILE HG22 1 1
13 23363 1 1 56 ILE HG23 H 34.963 23.229 -6.745 1.00 . A A . 35 ILE HG23 1 1
13 23364 1 1 56 ILE N N 34.805 20.805 -6.074 1.00 . A A . 35 ILE N 1 1
13 23365 1 1 56 ILE O O 31.821 22.210 -4.576 1.00 . A A . 35 ILE O 1 1
13 23366 1 1 57 GLU C C 29.881 21.667 -6.530 1.00 . A A . 36 GLU C 1 1
13 23367 1 1 57 GLU CA C 31.055 22.355 -7.220 1.00 . A A . 36 GLU CA 1 1
13 23368 1 1 57 GLU CB C 30.943 22.135 -8.730 1.00 . A A . 36 GLU CB 1 1
13 23369 1 1 57 GLU CD C 31.883 22.840 -10.979 1.00 . A A . 36 GLU CD 1 1
13 23370 1 1 57 GLU CG C 32.015 22.955 -9.456 1.00 . A A . 36 GLU CG 1 1
13 23371 1 1 57 GLU H H 32.983 21.481 -7.369 1.00 . A A . 36 GLU H 1 1
13 23372 1 1 57 GLU HA H 31.000 23.415 -7.023 1.00 . A A . 36 GLU HA 1 1
13 23373 1 1 57 GLU HB2 H 31.081 21.087 -8.950 1.00 . A A . 36 GLU HB2 1 1
13 23374 1 1 57 GLU HB3 H 29.966 22.448 -9.065 1.00 . A A . 36 GLU HB3 1 1
13 23375 1 1 57 GLU HG2 H 31.917 23.993 -9.172 1.00 . A A . 36 GLU HG2 1 1
13 23376 1 1 57 GLU HG3 H 32.991 22.600 -9.158 1.00 . A A . 36 GLU HG3 1 1
13 23377 1 1 57 GLU N N 32.337 21.854 -6.733 1.00 . A A . 36 GLU N 1 1
13 23378 1 1 57 GLU O O 28.888 22.314 -6.198 1.00 . A A . 36 GLU O 1 1
13 23379 1 1 57 GLU OE1 O 31.122 22.007 -11.452 1.00 . A A . 36 GLU OE1 1 1
13 23380 1 1 57 GLU OE2 O 32.551 23.600 -11.660 1.00 . A A . 36 GLU OE2 1 1
13 23381 1 1 58 GLU C C 29.178 19.240 -4.223 1.00 . A A . 37 GLU C 1 1
13 23382 1 1 58 GLU CA C 28.897 19.604 -5.687 1.00 . A A . 37 GLU CA 1 1
13 23383 1 1 58 GLU CB C 28.623 18.333 -6.496 1.00 . A A . 37 GLU CB 1 1
13 23384 1 1 58 GLU CD C 29.654 16.198 -7.390 1.00 . A A . 37 GLU CD 1 1
13 23385 1 1 58 GLU CG C 29.848 17.411 -6.473 1.00 . A A . 37 GLU CG 1 1
13 23386 1 1 58 GLU H H 30.812 19.895 -6.567 1.00 . A A . 37 GLU H 1 1
13 23387 1 1 58 GLU HA H 28.001 20.206 -5.710 1.00 . A A . 37 GLU HA 1 1
13 23388 1 1 58 GLU HB2 H 27.777 17.814 -6.071 1.00 . A A . 37 GLU HB2 1 1
13 23389 1 1 58 GLU HB3 H 28.401 18.603 -7.518 1.00 . A A . 37 GLU HB3 1 1
13 23390 1 1 58 GLU HG2 H 30.716 17.965 -6.798 1.00 . A A . 37 GLU HG2 1 1
13 23391 1 1 58 GLU HG3 H 30.009 17.066 -5.462 1.00 . A A . 37 GLU HG3 1 1
13 23392 1 1 58 GLU N N 29.988 20.359 -6.310 1.00 . A A . 37 GLU N 1 1
13 23393 1 1 58 GLU O O 28.509 18.369 -3.666 1.00 . A A . 37 GLU O 1 1
13 23394 1 1 58 GLU OE1 O 28.549 15.971 -7.863 1.00 . A A . 37 GLU OE1 1 1
13 23395 1 1 58 GLU OE2 O 30.633 15.509 -7.616 1.00 . A A . 37 GLU OE2 1 1
13 23396 1 1 59 LEU C C 29.281 20.013 -1.302 1.00 . A A . 38 LEU C 1 1
13 23397 1 1 59 LEU CA C 30.463 19.635 -2.195 1.00 . A A . 38 LEU CA 1 1
13 23398 1 1 59 LEU CB C 31.702 20.430 -1.778 1.00 . A A . 38 LEU CB 1 1
13 23399 1 1 59 LEU CD1 C 32.658 18.614 -0.357 1.00 . A A . 38 LEU CD1 1 1
13 23400 1 1 59 LEU CD2 C 33.186 21.003 0.145 1.00 . A A . 38 LEU CD2 1 1
13 23401 1 1 59 LEU CG C 32.107 20.040 -0.356 1.00 . A A . 38 LEU CG 1 1
13 23402 1 1 59 LEU H H 30.685 20.553 -4.093 1.00 . A A . 38 LEU H 1 1
13 23403 1 1 59 LEU HA H 30.671 18.582 -2.070 1.00 . A A . 38 LEU HA 1 1
13 23404 1 1 59 LEU HB2 H 32.514 20.211 -2.457 1.00 . A A . 38 LEU HB2 1 1
13 23405 1 1 59 LEU HB3 H 31.480 21.486 -1.811 1.00 . A A . 38 LEU HB3 1 1
13 23406 1 1 59 LEU HD11 H 31.841 17.914 -0.445 1.00 . A A . 38 LEU HD11 1 1
13 23407 1 1 59 LEU HD12 H 33.191 18.433 0.565 1.00 . A A . 38 LEU HD12 1 1
13 23408 1 1 59 LEU HD13 H 33.331 18.488 -1.193 1.00 . A A . 38 LEU HD13 1 1
13 23409 1 1 59 LEU HD21 H 33.610 20.622 1.062 1.00 . A A . 38 LEU HD21 1 1
13 23410 1 1 59 LEU HD22 H 32.748 21.972 0.327 1.00 . A A . 38 LEU HD22 1 1
13 23411 1 1 59 LEU HD23 H 33.963 21.093 -0.600 1.00 . A A . 38 LEU HD23 1 1
13 23412 1 1 59 LEU HG H 31.245 20.094 0.293 1.00 . A A . 38 LEU HG 1 1
13 23413 1 1 59 LEU N N 30.160 19.890 -3.600 1.00 . A A . 38 LEU N 1 1
13 23414 1 1 59 LEU O O 29.007 19.342 -0.307 1.00 . A A . 38 LEU O 1 1
13 23415 1 1 60 ASP C C 26.410 20.485 -0.692 1.00 . A A . 39 ASP C 1 1
13 23416 1 1 60 ASP CA C 27.468 21.572 -0.860 1.00 . A A . 39 ASP CA 1 1
13 23417 1 1 60 ASP CB C 26.843 22.798 -1.531 1.00 . A A . 39 ASP CB 1 1
13 23418 1 1 60 ASP CG C 27.841 23.953 -1.559 1.00 . A A . 39 ASP CG 1 1
13 23419 1 1 60 ASP H H 28.842 21.577 -2.471 1.00 . A A . 39 ASP H 1 1
13 23420 1 1 60 ASP HA H 27.830 21.859 0.116 1.00 . A A . 39 ASP HA 1 1
13 23421 1 1 60 ASP HB2 H 26.560 22.545 -2.542 1.00 . A A . 39 ASP HB2 1 1
13 23422 1 1 60 ASP HB3 H 25.965 23.099 -0.979 1.00 . A A . 39 ASP HB3 1 1
13 23423 1 1 60 ASP N N 28.591 21.093 -1.657 1.00 . A A . 39 ASP N 1 1
13 23424 1 1 60 ASP O O 25.823 20.343 0.381 1.00 . A A . 39 ASP O 1 1
13 23425 1 1 60 ASP OD1 O 28.636 24.052 -0.639 1.00 . A A . 39 ASP OD1 1 1
13 23426 1 1 60 ASP OD2 O 27.796 24.722 -2.506 1.00 . A A . 39 ASP OD2 1 1
13 23427 1 1 61 THR C C 25.569 17.600 -0.653 1.00 . A A . 40 THR C 1 1
13 23428 1 1 61 THR CA C 25.179 18.647 -1.694 1.00 . A A . 40 THR CA 1 1
13 23429 1 1 61 THR CB C 25.026 17.979 -3.063 1.00 . A A . 40 THR CB 1 1
13 23430 1 1 61 THR CG2 C 24.671 19.028 -4.119 1.00 . A A . 40 THR CG2 1 1
13 23431 1 1 61 THR H H 26.678 19.864 -2.579 1.00 . A A . 40 THR H 1 1
13 23432 1 1 61 THR HA H 24.229 19.077 -1.413 1.00 . A A . 40 THR HA 1 1
13 23433 1 1 61 THR HB H 24.238 17.244 -3.016 1.00 . A A . 40 THR HB 1 1
13 23434 1 1 61 THR HG1 H 26.075 16.777 -4.099 1.00 . A A . 40 THR HG1 1 1
13 23435 1 1 61 THR HG21 H 24.654 18.566 -5.095 1.00 . A A . 40 THR HG21 1 1
13 23436 1 1 61 THR HG22 H 25.409 19.816 -4.105 1.00 . A A . 40 THR HG22 1 1
13 23437 1 1 61 THR HG23 H 23.698 19.443 -3.900 1.00 . A A . 40 THR HG23 1 1
13 23438 1 1 61 THR N N 26.175 19.715 -1.751 1.00 . A A . 40 THR N 1 1
13 23439 1 1 61 THR O O 24.707 17.055 0.038 1.00 . A A . 40 THR O 1 1
13 23440 1 1 61 THR OG1 O 26.244 17.339 -3.417 1.00 . A A . 40 THR OG1 1 1
13 23441 1 1 62 PHE C C 27.035 16.925 1.869 1.00 . A A . 41 PHE C 1 1
13 23442 1 1 62 PHE CA C 27.346 16.386 0.473 1.00 . A A . 41 PHE CA 1 1
13 23443 1 1 62 PHE CB C 28.859 16.168 0.308 1.00 . A A . 41 PHE CB 1 1
13 23444 1 1 62 PHE CD1 C 29.432 13.947 1.386 1.00 . A A . 41 PHE CD1 1 1
13 23445 1 1 62 PHE CD2 C 30.111 15.998 2.485 1.00 . A A . 41 PHE CD2 1 1
13 23446 1 1 62 PHE CE1 C 29.990 13.204 2.436 1.00 . A A . 41 PHE CE1 1 1
13 23447 1 1 62 PHE CE2 C 30.675 15.254 3.528 1.00 . A A . 41 PHE CE2 1 1
13 23448 1 1 62 PHE CG C 29.491 15.344 1.413 1.00 . A A . 41 PHE CG 1 1
13 23449 1 1 62 PHE CZ C 30.611 13.859 3.506 1.00 . A A . 41 PHE CZ 1 1
13 23450 1 1 62 PHE H H 27.504 17.739 -1.152 1.00 . A A . 41 PHE H 1 1
13 23451 1 1 62 PHE HA H 26.842 15.440 0.344 1.00 . A A . 41 PHE HA 1 1
13 23452 1 1 62 PHE HB2 H 29.034 15.663 -0.629 1.00 . A A . 41 PHE HB2 1 1
13 23453 1 1 62 PHE HB3 H 29.341 17.134 0.271 1.00 . A A . 41 PHE HB3 1 1
13 23454 1 1 62 PHE HD1 H 28.954 13.440 0.560 1.00 . A A . 41 PHE HD1 1 1
13 23455 1 1 62 PHE HD2 H 30.161 17.076 2.503 1.00 . A A . 41 PHE HD2 1 1
13 23456 1 1 62 PHE HE1 H 29.948 12.126 2.416 1.00 . A A . 41 PHE HE1 1 1
13 23457 1 1 62 PHE HE2 H 31.157 15.757 4.349 1.00 . A A . 41 PHE HE2 1 1
13 23458 1 1 62 PHE HZ H 31.030 13.292 4.324 1.00 . A A . 41 PHE HZ 1 1
13 23459 1 1 62 PHE N N 26.865 17.316 -0.543 1.00 . A A . 41 PHE N 1 1
13 23460 1 1 62 PHE O O 26.363 16.264 2.661 1.00 . A A . 41 PHE O 1 1
13 23461 1 1 63 LYS C C 25.890 18.760 3.894 1.00 . A A . 42 LYS C 1 1
13 23462 1 1 63 LYS CA C 27.359 18.702 3.487 1.00 . A A . 42 LYS CA 1 1
13 23463 1 1 63 LYS CB C 27.963 20.107 3.526 1.00 . A A . 42 LYS CB 1 1
13 23464 1 1 63 LYS CD C 30.087 21.413 3.214 1.00 . A A . 42 LYS CD 1 1
13 23465 1 1 63 LYS CE C 30.189 22.027 4.612 1.00 . A A . 42 LYS CE 1 1
13 23466 1 1 63 LYS CG C 29.475 20.012 3.295 1.00 . A A . 42 LYS CG 1 1
13 23467 1 1 63 LYS H H 27.976 18.643 1.459 1.00 . A A . 42 LYS H 1 1
13 23468 1 1 63 LYS HA H 27.889 18.079 4.192 1.00 . A A . 42 LYS HA 1 1
13 23469 1 1 63 LYS HB2 H 27.515 20.713 2.751 1.00 . A A . 42 LYS HB2 1 1
13 23470 1 1 63 LYS HB3 H 27.773 20.553 4.489 1.00 . A A . 42 LYS HB3 1 1
13 23471 1 1 63 LYS HD2 H 31.073 21.346 2.777 1.00 . A A . 42 LYS HD2 1 1
13 23472 1 1 63 LYS HD3 H 29.463 22.040 2.594 1.00 . A A . 42 LYS HD3 1 1
13 23473 1 1 63 LYS HE2 H 29.382 21.666 5.231 1.00 . A A . 42 LYS HE2 1 1
13 23474 1 1 63 LYS HE3 H 31.134 21.749 5.058 1.00 . A A . 42 LYS HE3 1 1
13 23475 1 1 63 LYS HG2 H 29.926 19.470 4.114 1.00 . A A . 42 LYS HG2 1 1
13 23476 1 1 63 LYS HG3 H 29.663 19.486 2.372 1.00 . A A . 42 LYS HG3 1 1
13 23477 1 1 63 LYS HZ1 H 30.772 23.844 3.781 1.00 . A A . 42 LYS HZ1 1 1
13 23478 1 1 63 LYS HZ2 H 30.363 23.935 5.426 1.00 . A A . 42 LYS HZ2 1 1
13 23479 1 1 63 LYS HZ3 H 29.144 23.792 4.253 1.00 . A A . 42 LYS HZ3 1 1
13 23480 1 1 63 LYS N N 27.512 18.131 2.153 1.00 . A A . 42 LYS N 1 1
13 23481 1 1 63 LYS NZ N 30.111 23.512 4.510 1.00 . A A . 42 LYS NZ 1 1
13 23482 1 1 63 LYS O O 25.556 18.532 5.058 1.00 . A A . 42 LYS O 1 1
13 23483 1 1 64 LEU C C 23.104 17.732 3.682 1.00 . A A . 43 LEU C 1 1
13 23484 1 1 64 LEU CA C 23.586 19.104 3.218 1.00 . A A . 43 LEU CA 1 1
13 23485 1 1 64 LEU CB C 22.818 19.523 1.964 1.00 . A A . 43 LEU CB 1 1
13 23486 1 1 64 LEU CD1 C 21.153 20.942 3.173 1.00 . A A . 43 LEU CD1 1 1
13 23487 1 1 64 LEU CD2 C 20.534 19.861 1.011 1.00 . A A . 43 LEU CD2 1 1
13 23488 1 1 64 LEU CG C 21.337 19.697 2.303 1.00 . A A . 43 LEU CG 1 1
13 23489 1 1 64 LEU H H 25.339 19.278 2.038 1.00 . A A . 43 LEU H 1 1
13 23490 1 1 64 LEU HA H 23.398 19.825 4.001 1.00 . A A . 43 LEU HA 1 1
13 23491 1 1 64 LEU HB2 H 23.217 20.458 1.595 1.00 . A A . 43 LEU HB2 1 1
13 23492 1 1 64 LEU HB3 H 22.924 18.763 1.205 1.00 . A A . 43 LEU HB3 1 1
13 23493 1 1 64 LEU HD11 H 20.125 21.268 3.122 1.00 . A A . 43 LEU HD11 1 1
13 23494 1 1 64 LEU HD12 H 21.798 21.731 2.815 1.00 . A A . 43 LEU HD12 1 1
13 23495 1 1 64 LEU HD13 H 21.405 20.706 4.196 1.00 . A A . 43 LEU HD13 1 1
13 23496 1 1 64 LEU HD21 H 20.823 20.779 0.521 1.00 . A A . 43 LEU HD21 1 1
13 23497 1 1 64 LEU HD22 H 19.479 19.893 1.243 1.00 . A A . 43 LEU HD22 1 1
13 23498 1 1 64 LEU HD23 H 20.732 19.025 0.355 1.00 . A A . 43 LEU HD23 1 1
13 23499 1 1 64 LEU HG H 20.985 18.828 2.840 1.00 . A A . 43 LEU HG 1 1
13 23500 1 1 64 LEU N N 25.018 19.069 2.939 1.00 . A A . 43 LEU N 1 1
13 23501 1 1 64 LEU O O 22.303 17.627 4.611 1.00 . A A . 43 LEU O 1 1
13 23502 1 1 65 ASP C C 23.779 15.010 4.814 1.00 . A A . 44 ASP C 1 1
13 23503 1 1 65 ASP CA C 23.248 15.321 3.418 1.00 . A A . 44 ASP CA 1 1
13 23504 1 1 65 ASP CB C 23.829 14.324 2.412 1.00 . A A . 44 ASP CB 1 1
13 23505 1 1 65 ASP CG C 23.203 14.532 1.034 1.00 . A A . 44 ASP CG 1 1
13 23506 1 1 65 ASP H H 24.203 16.828 2.273 1.00 . A A . 44 ASP H 1 1
13 23507 1 1 65 ASP HA H 22.172 15.222 3.422 1.00 . A A . 44 ASP HA 1 1
13 23508 1 1 65 ASP HB2 H 24.897 14.468 2.343 1.00 . A A . 44 ASP HB2 1 1
13 23509 1 1 65 ASP HB3 H 23.625 13.319 2.747 1.00 . A A . 44 ASP HB3 1 1
13 23510 1 1 65 ASP N N 23.596 16.683 3.028 1.00 . A A . 44 ASP N 1 1
13 23511 1 1 65 ASP O O 23.098 14.374 5.618 1.00 . A A . 44 ASP O 1 1
13 23512 1 1 65 ASP OD1 O 23.889 14.290 0.055 1.00 . A A . 44 ASP OD1 1 1
13 23513 1 1 65 ASP OD2 O 22.048 14.919 0.976 1.00 . A A . 44 ASP OD2 1 1
13 23514 1 1 66 VAL C C 24.764 15.952 7.480 1.00 . A A . 45 VAL C 1 1
13 23515 1 1 66 VAL CA C 25.594 15.247 6.409 1.00 . A A . 45 VAL CA 1 1
13 23516 1 1 66 VAL CB C 27.037 15.769 6.430 1.00 . A A . 45 VAL CB 1 1
13 23517 1 1 66 VAL CG1 C 27.679 15.496 7.795 1.00 . A A . 45 VAL CG1 1 1
13 23518 1 1 66 VAL CG2 C 27.851 15.063 5.339 1.00 . A A . 45 VAL CG2 1 1
13 23519 1 1 66 VAL H H 25.504 15.945 4.409 1.00 . A A . 45 VAL H 1 1
13 23520 1 1 66 VAL HA H 25.603 14.188 6.619 1.00 . A A . 45 VAL HA 1 1
13 23521 1 1 66 VAL HB H 27.034 16.833 6.242 1.00 . A A . 45 VAL HB 1 1
13 23522 1 1 66 VAL HG11 H 28.739 15.693 7.739 1.00 . A A . 45 VAL HG11 1 1
13 23523 1 1 66 VAL HG12 H 27.518 14.465 8.070 1.00 . A A . 45 VAL HG12 1 1
13 23524 1 1 66 VAL HG13 H 27.232 16.141 8.538 1.00 . A A . 45 VAL HG13 1 1
13 23525 1 1 66 VAL HG21 H 28.898 15.075 5.602 1.00 . A A . 45 VAL HG21 1 1
13 23526 1 1 66 VAL HG22 H 27.711 15.578 4.400 1.00 . A A . 45 VAL HG22 1 1
13 23527 1 1 66 VAL HG23 H 27.515 14.042 5.242 1.00 . A A . 45 VAL HG23 1 1
13 23528 1 1 66 VAL N N 24.998 15.461 5.096 1.00 . A A . 45 VAL N 1 1
13 23529 1 1 66 VAL O O 24.535 15.403 8.557 1.00 . A A . 45 VAL O 1 1
13 23530 1 1 67 ALA C C 22.290 17.149 8.574 1.00 . A A . 46 ALA C 1 1
13 23531 1 1 67 ALA CA C 23.526 17.932 8.145 1.00 . A A . 46 ALA CA 1 1
13 23532 1 1 67 ALA CB C 23.107 19.271 7.536 1.00 . A A . 46 ALA CB 1 1
13 23533 1 1 67 ALA H H 24.490 17.546 6.295 1.00 . A A . 46 ALA H 1 1
13 23534 1 1 67 ALA HA H 24.139 18.122 9.013 1.00 . A A . 46 ALA HA 1 1
13 23535 1 1 67 ALA HB1 H 22.766 19.115 6.523 1.00 . A A . 46 ALA HB1 1 1
13 23536 1 1 67 ALA HB2 H 23.950 19.945 7.533 1.00 . A A . 46 ALA HB2 1 1
13 23537 1 1 67 ALA HB3 H 22.307 19.697 8.123 1.00 . A A . 46 ALA HB3 1 1
13 23538 1 1 67 ALA N N 24.304 17.164 7.178 1.00 . A A . 46 ALA N 1 1
13 23539 1 1 67 ALA O O 21.955 17.104 9.757 1.00 . A A . 46 ALA O 1 1
13 23540 1 1 68 ASP C C 20.951 14.446 8.713 1.00 . A A . 47 ASP C 1 1
13 23541 1 1 68 ASP CA C 20.486 15.664 7.920 1.00 . A A . 47 ASP CA 1 1
13 23542 1 1 68 ASP CB C 19.804 15.205 6.629 1.00 . A A . 47 ASP CB 1 1
13 23543 1 1 68 ASP CG C 18.491 14.491 6.949 1.00 . A A . 47 ASP CG 1 1
13 23544 1 1 68 ASP H H 21.888 16.655 6.675 1.00 . A A . 47 ASP H 1 1
13 23545 1 1 68 ASP HA H 19.774 16.219 8.512 1.00 . A A . 47 ASP HA 1 1
13 23546 1 1 68 ASP HB2 H 19.600 16.064 6.006 1.00 . A A . 47 ASP HB2 1 1
13 23547 1 1 68 ASP HB3 H 20.457 14.526 6.100 1.00 . A A . 47 ASP HB3 1 1
13 23548 1 1 68 ASP N N 21.619 16.530 7.608 1.00 . A A . 47 ASP N 1 1
13 23549 1 1 68 ASP O O 20.296 14.027 9.668 1.00 . A A . 47 ASP O 1 1
13 23550 1 1 68 ASP OD1 O 17.856 14.859 7.924 1.00 . A A . 47 ASP OD1 1 1
13 23551 1 1 68 ASP OD2 O 18.141 13.584 6.212 1.00 . A A . 47 ASP OD2 1 1
13 23552 1 1 69 PHE C C 22.881 13.021 10.465 1.00 . A A . 48 PHE C 1 1
13 23553 1 1 69 PHE CA C 22.637 12.715 8.991 1.00 . A A . 48 PHE CA 1 1
13 23554 1 1 69 PHE CB C 23.944 12.292 8.312 1.00 . A A . 48 PHE CB 1 1
13 23555 1 1 69 PHE CD1 C 25.968 10.966 9.010 1.00 . A A . 48 PHE CD1 1 1
13 23556 1 1 69 PHE CD2 C 23.780 9.961 9.286 1.00 . A A . 48 PHE CD2 1 1
13 23557 1 1 69 PHE CE1 C 26.565 9.813 9.532 1.00 . A A . 48 PHE CE1 1 1
13 23558 1 1 69 PHE CE2 C 24.378 8.809 9.810 1.00 . A A . 48 PHE CE2 1 1
13 23559 1 1 69 PHE CG C 24.575 11.042 8.885 1.00 . A A . 48 PHE CG 1 1
13 23560 1 1 69 PHE CZ C 25.769 8.735 9.935 1.00 . A A . 48 PHE CZ 1 1
13 23561 1 1 69 PHE H H 22.564 14.260 7.544 1.00 . A A . 48 PHE H 1 1
13 23562 1 1 69 PHE HA H 21.930 11.904 8.918 1.00 . A A . 48 PHE HA 1 1
13 23563 1 1 69 PHE HB2 H 23.747 12.119 7.267 1.00 . A A . 48 PHE HB2 1 1
13 23564 1 1 69 PHE HB3 H 24.649 13.108 8.393 1.00 . A A . 48 PHE HB3 1 1
13 23565 1 1 69 PHE HD1 H 26.583 11.799 8.703 1.00 . A A . 48 PHE HD1 1 1
13 23566 1 1 69 PHE HD2 H 22.707 10.016 9.190 1.00 . A A . 48 PHE HD2 1 1
13 23567 1 1 69 PHE HE1 H 27.639 9.756 9.627 1.00 . A A . 48 PHE HE1 1 1
13 23568 1 1 69 PHE HE2 H 23.764 7.978 10.121 1.00 . A A . 48 PHE HE2 1 1
13 23569 1 1 69 PHE HZ H 26.230 7.847 10.340 1.00 . A A . 48 PHE HZ 1 1
13 23570 1 1 69 PHE N N 22.087 13.883 8.312 1.00 . A A . 48 PHE N 1 1
13 23571 1 1 69 PHE O O 22.541 12.219 11.335 1.00 . A A . 48 PHE O 1 1
13 23572 1 1 70 VAL C C 22.335 14.845 12.805 1.00 . A A . 49 VAL C 1 1
13 23573 1 1 70 VAL CA C 23.680 14.600 12.124 1.00 . A A . 49 VAL CA 1 1
13 23574 1 1 70 VAL CB C 24.535 15.874 12.165 1.00 . A A . 49 VAL CB 1 1
13 23575 1 1 70 VAL CG1 C 24.794 16.296 13.614 1.00 . A A . 49 VAL CG1 1 1
13 23576 1 1 70 VAL CG2 C 25.877 15.610 11.481 1.00 . A A . 49 VAL CG2 1 1
13 23577 1 1 70 VAL H H 23.760 14.763 10.011 1.00 . A A . 49 VAL H 1 1
13 23578 1 1 70 VAL HA H 24.202 13.814 12.650 1.00 . A A . 49 VAL HA 1 1
13 23579 1 1 70 VAL HB H 24.018 16.669 11.648 1.00 . A A . 49 VAL HB 1 1
13 23580 1 1 70 VAL HG11 H 23.853 16.472 14.111 1.00 . A A . 49 VAL HG11 1 1
13 23581 1 1 70 VAL HG12 H 25.381 17.202 13.624 1.00 . A A . 49 VAL HG12 1 1
13 23582 1 1 70 VAL HG13 H 25.333 15.513 14.127 1.00 . A A . 49 VAL HG13 1 1
13 23583 1 1 70 VAL HG21 H 26.469 14.948 12.095 1.00 . A A . 49 VAL HG21 1 1
13 23584 1 1 70 VAL HG22 H 26.404 16.543 11.348 1.00 . A A . 49 VAL HG22 1 1
13 23585 1 1 70 VAL HG23 H 25.707 15.153 10.520 1.00 . A A . 49 VAL HG23 1 1
13 23586 1 1 70 VAL N N 23.467 14.182 10.743 1.00 . A A . 49 VAL N 1 1
13 23587 1 1 70 VAL O O 22.116 14.413 13.937 1.00 . A A . 49 VAL O 1 1
13 23588 1 1 71 THR C C 19.398 14.575 13.093 1.00 . A A . 50 THR C 1 1
13 23589 1 1 71 THR CA C 20.127 15.846 12.670 1.00 . A A . 50 THR CA 1 1
13 23590 1 1 71 THR CB C 19.282 16.605 11.642 1.00 . A A . 50 THR CB 1 1
13 23591 1 1 71 THR CG2 C 17.970 17.062 12.286 1.00 . A A . 50 THR CG2 1 1
13 23592 1 1 71 THR H H 21.651 15.823 11.196 1.00 . A A . 50 THR H 1 1
13 23593 1 1 71 THR HA H 20.265 16.475 13.537 1.00 . A A . 50 THR HA 1 1
13 23594 1 1 71 THR HB H 19.061 15.957 10.808 1.00 . A A . 50 THR HB 1 1
13 23595 1 1 71 THR HG1 H 19.962 17.749 10.285 1.00 . A A . 50 THR HG1 1 1
13 23596 1 1 71 THR HG21 H 17.472 16.212 12.731 1.00 . A A . 50 THR HG21 1 1
13 23597 1 1 71 THR HG22 H 17.333 17.499 11.532 1.00 . A A . 50 THR HG22 1 1
13 23598 1 1 71 THR HG23 H 18.181 17.796 13.050 1.00 . A A . 50 THR HG23 1 1
13 23599 1 1 71 THR N N 21.433 15.528 12.105 1.00 . A A . 50 THR N 1 1
13 23600 1 1 71 THR O O 18.793 14.525 14.164 1.00 . A A . 50 THR O 1 1
13 23601 1 1 71 THR OG1 O 20.002 17.739 11.184 1.00 . A A . 50 THR OG1 1 1
13 23602 1 1 72 THR C C 19.409 11.671 13.821 1.00 . A A . 51 THR C 1 1
13 23603 1 1 72 THR CA C 18.807 12.283 12.560 1.00 . A A . 51 THR CA 1 1
13 23604 1 1 72 THR CB C 18.967 11.310 11.390 1.00 . A A . 51 THR CB 1 1
13 23605 1 1 72 THR CG2 C 18.155 10.041 11.663 1.00 . A A . 51 THR CG2 1 1
13 23606 1 1 72 THR H H 19.950 13.647 11.406 1.00 . A A . 51 THR H 1 1
13 23607 1 1 72 THR HA H 17.756 12.463 12.724 1.00 . A A . 51 THR HA 1 1
13 23608 1 1 72 THR HB H 20.007 11.048 11.277 1.00 . A A . 51 THR HB 1 1
13 23609 1 1 72 THR HG1 H 19.041 11.673 9.524 1.00 . A A . 51 THR HG1 1 1
13 23610 1 1 72 THR HG21 H 17.105 10.289 11.707 1.00 . A A . 51 THR HG21 1 1
13 23611 1 1 72 THR HG22 H 18.464 9.613 12.605 1.00 . A A . 51 THR HG22 1 1
13 23612 1 1 72 THR HG23 H 18.324 9.328 10.870 1.00 . A A . 51 THR HG23 1 1
13 23613 1 1 72 THR N N 19.460 13.550 12.249 1.00 . A A . 51 THR N 1 1
13 23614 1 1 72 THR O O 18.688 11.165 14.680 1.00 . A A . 51 THR O 1 1
13 23615 1 1 72 THR OG1 O 18.500 11.925 10.197 1.00 . A A . 51 THR OG1 1 1
13 23616 1 1 73 VAL C C 21.107 11.984 16.328 1.00 . A A . 52 VAL C 1 1
13 23617 1 1 73 VAL CA C 21.417 11.156 15.080 1.00 . A A . 52 VAL CA 1 1
13 23618 1 1 73 VAL CB C 22.932 11.114 14.825 1.00 . A A . 52 VAL CB 1 1
13 23619 1 1 73 VAL CG1 C 23.663 10.512 16.030 1.00 . A A . 52 VAL CG1 1 1
13 23620 1 1 73 VAL CG2 C 23.222 10.249 13.596 1.00 . A A . 52 VAL CG2 1 1
13 23621 1 1 73 VAL H H 21.257 12.144 13.212 1.00 . A A . 52 VAL H 1 1
13 23622 1 1 73 VAL HA H 21.063 10.147 15.232 1.00 . A A . 52 VAL HA 1 1
13 23623 1 1 73 VAL HB H 23.293 12.116 14.652 1.00 . A A . 52 VAL HB 1 1
13 23624 1 1 73 VAL HG11 H 23.198 9.576 16.301 1.00 . A A . 52 VAL HG11 1 1
13 23625 1 1 73 VAL HG12 H 23.607 11.196 16.864 1.00 . A A . 52 VAL HG12 1 1
13 23626 1 1 73 VAL HG13 H 24.698 10.339 15.774 1.00 . A A . 52 VAL HG13 1 1
13 23627 1 1 73 VAL HG21 H 24.215 10.466 13.229 1.00 . A A . 52 VAL HG21 1 1
13 23628 1 1 73 VAL HG22 H 22.501 10.459 12.821 1.00 . A A . 52 VAL HG22 1 1
13 23629 1 1 73 VAL HG23 H 23.161 9.205 13.867 1.00 . A A . 52 VAL HG23 1 1
13 23630 1 1 73 VAL N N 20.733 11.721 13.924 1.00 . A A . 52 VAL N 1 1
13 23631 1 1 73 VAL O O 20.807 11.434 17.387 1.00 . A A . 52 VAL O 1 1
13 23632 1 1 74 VAL C C 19.459 14.027 17.770 1.00 . A A . 53 VAL C 1 1
13 23633 1 1 74 VAL CA C 20.911 14.190 17.325 1.00 . A A . 53 VAL CA 1 1
13 23634 1 1 74 VAL CB C 21.197 15.648 16.932 1.00 . A A . 53 VAL CB 1 1
13 23635 1 1 74 VAL CG1 C 20.907 16.591 18.106 1.00 . A A . 53 VAL CG1 1 1
13 23636 1 1 74 VAL CG2 C 22.670 15.797 16.539 1.00 . A A . 53 VAL CG2 1 1
13 23637 1 1 74 VAL H H 21.419 13.691 15.327 1.00 . A A . 53 VAL H 1 1
13 23638 1 1 74 VAL HA H 21.559 13.914 18.145 1.00 . A A . 53 VAL HA 1 1
13 23639 1 1 74 VAL HB H 20.573 15.920 16.095 1.00 . A A . 53 VAL HB 1 1
13 23640 1 1 74 VAL HG11 H 21.507 16.303 18.956 1.00 . A A . 53 VAL HG11 1 1
13 23641 1 1 74 VAL HG12 H 19.860 16.531 18.366 1.00 . A A . 53 VAL HG12 1 1
13 23642 1 1 74 VAL HG13 H 21.150 17.604 17.821 1.00 . A A . 53 VAL HG13 1 1
13 23643 1 1 74 VAL HG21 H 23.270 15.918 17.428 1.00 . A A . 53 VAL HG21 1 1
13 23644 1 1 74 VAL HG22 H 22.786 16.665 15.907 1.00 . A A . 53 VAL HG22 1 1
13 23645 1 1 74 VAL HG23 H 22.996 14.918 16.003 1.00 . A A . 53 VAL HG23 1 1
13 23646 1 1 74 VAL N N 21.179 13.306 16.195 1.00 . A A . 53 VAL N 1 1
13 23647 1 1 74 VAL O O 19.175 13.920 18.963 1.00 . A A . 53 VAL O 1 1
13 23648 1 1 75 GLN C C 16.935 12.460 17.813 1.00 . A A . 54 GLN C 1 1
13 23649 1 1 75 GLN CA C 17.133 13.804 17.114 1.00 . A A . 54 GLN CA 1 1
13 23650 1 1 75 GLN CB C 16.305 13.839 15.829 1.00 . A A . 54 GLN CB 1 1
13 23651 1 1 75 GLN CD C 14.379 15.168 16.713 1.00 . A A . 54 GLN CD 1 1
13 23652 1 1 75 GLN CG C 14.815 13.809 16.177 1.00 . A A . 54 GLN CG 1 1
13 23653 1 1 75 GLN H H 18.820 14.146 15.875 1.00 . A A . 54 GLN H 1 1
13 23654 1 1 75 GLN HA H 16.795 14.593 17.769 1.00 . A A . 54 GLN HA 1 1
13 23655 1 1 75 GLN HB2 H 16.530 14.743 15.281 1.00 . A A . 54 GLN HB2 1 1
13 23656 1 1 75 GLN HB3 H 16.547 12.981 15.220 1.00 . A A . 54 GLN HB3 1 1
13 23657 1 1 75 GLN HE21 H 13.919 14.472 18.516 1.00 . A A . 54 GLN HE21 1 1
13 23658 1 1 75 GLN HE22 H 13.671 16.137 18.295 1.00 . A A . 54 GLN HE22 1 1
13 23659 1 1 75 GLN HG2 H 14.246 13.573 15.290 1.00 . A A . 54 GLN HG2 1 1
13 23660 1 1 75 GLN HG3 H 14.639 13.055 16.928 1.00 . A A . 54 GLN HG3 1 1
13 23661 1 1 75 GLN N N 18.543 14.014 16.806 1.00 . A A . 54 GLN N 1 1
13 23662 1 1 75 GLN NE2 N 13.955 15.267 17.944 1.00 . A A . 54 GLN NE2 1 1
13 23663 1 1 75 GLN O O 16.153 12.349 18.757 1.00 . A A . 54 GLN O 1 1
13 23664 1 1 75 GLN OE1 O 14.424 16.165 15.993 1.00 . A A . 54 GLN OE1 1 1
13 23665 1 1 76 LEU C C 18.016 10.172 19.415 1.00 . A A . 55 LEU C 1 1
13 23666 1 1 76 LEU CA C 17.590 10.120 17.947 1.00 . A A . 55 LEU CA 1 1
13 23667 1 1 76 LEU CB C 18.507 9.168 17.175 1.00 . A A . 55 LEU CB 1 1
13 23668 1 1 76 LEU CD1 C 16.994 7.180 17.178 1.00 . A A . 55 LEU CD1 1 1
13 23669 1 1 76 LEU CD2 C 19.471 6.865 17.175 1.00 . A A . 55 LEU CD2 1 1
13 23670 1 1 76 LEU CG C 18.324 7.740 17.687 1.00 . A A . 55 LEU CG 1 1
13 23671 1 1 76 LEU H H 18.232 11.589 16.564 1.00 . A A . 55 LEU H 1 1
13 23672 1 1 76 LEU HA H 16.578 9.752 17.887 1.00 . A A . 55 LEU HA 1 1
13 23673 1 1 76 LEU HB2 H 18.261 9.209 16.123 1.00 . A A . 55 LEU HB2 1 1
13 23674 1 1 76 LEU HB3 H 19.535 9.469 17.314 1.00 . A A . 55 LEU HB3 1 1
13 23675 1 1 76 LEU HD11 H 16.178 7.685 17.673 1.00 . A A . 55 LEU HD11 1 1
13 23676 1 1 76 LEU HD12 H 16.945 6.122 17.389 1.00 . A A . 55 LEU HD12 1 1
13 23677 1 1 76 LEU HD13 H 16.921 7.338 16.112 1.00 . A A . 55 LEU HD13 1 1
13 23678 1 1 76 LEU HD21 H 19.237 5.826 17.348 1.00 . A A . 55 LEU HD21 1 1
13 23679 1 1 76 LEU HD22 H 20.380 7.122 17.698 1.00 . A A . 55 LEU HD22 1 1
13 23680 1 1 76 LEU HD23 H 19.607 7.032 16.117 1.00 . A A . 55 LEU HD23 1 1
13 23681 1 1 76 LEU HG H 18.324 7.742 18.767 1.00 . A A . 55 LEU HG 1 1
13 23682 1 1 76 LEU N N 17.650 11.444 17.339 1.00 . A A . 55 LEU N 1 1
13 23683 1 1 76 LEU O O 17.457 9.468 20.256 1.00 . A A . 55 LEU O 1 1
13 23684 1 1 77 ALA C C 18.416 11.571 22.047 1.00 . A A . 56 ALA C 1 1
13 23685 1 1 77 ALA CA C 19.515 11.136 21.080 1.00 . A A . 56 ALA CA 1 1
13 23686 1 1 77 ALA CB C 20.648 12.162 21.107 1.00 . A A . 56 ALA CB 1 1
13 23687 1 1 77 ALA H H 19.402 11.556 19.009 1.00 . A A . 56 ALA H 1 1
13 23688 1 1 77 ALA HA H 19.912 10.188 21.404 1.00 . A A . 56 ALA HA 1 1
13 23689 1 1 77 ALA HB1 H 21.164 12.154 20.158 1.00 . A A . 56 ALA HB1 1 1
13 23690 1 1 77 ALA HB2 H 21.341 11.907 21.894 1.00 . A A . 56 ALA HB2 1 1
13 23691 1 1 77 ALA HB3 H 20.244 13.147 21.289 1.00 . A A . 56 ALA HB3 1 1
13 23692 1 1 77 ALA N N 19.006 11.010 19.719 1.00 . A A . 56 ALA N 1 1
13 23693 1 1 77 ALA O O 18.296 11.034 23.147 1.00 . A A . 56 ALA O 1 1
13 23694 1 1 78 GLU C C 15.414 12.205 22.720 1.00 . A A . 57 GLU C 1 1
13 23695 1 1 78 GLU CA C 16.611 13.130 22.507 1.00 . A A . 57 GLU CA 1 1
13 23696 1 1 78 GLU CB C 16.120 14.456 21.915 1.00 . A A . 57 GLU CB 1 1
13 23697 1 1 78 GLU CD C 17.866 15.716 23.242 1.00 . A A . 57 GLU CD 1 1
13 23698 1 1 78 GLU CG C 17.258 15.486 21.859 1.00 . A A . 57 GLU CG 1 1
13 23699 1 1 78 GLU H H 17.707 12.880 20.710 1.00 . A A . 57 GLU H 1 1
13 23700 1 1 78 GLU HA H 17.064 13.330 23.465 1.00 . A A . 57 GLU HA 1 1
13 23701 1 1 78 GLU HB2 H 15.748 14.284 20.917 1.00 . A A . 57 GLU HB2 1 1
13 23702 1 1 78 GLU HB3 H 15.320 14.844 22.529 1.00 . A A . 57 GLU HB3 1 1
13 23703 1 1 78 GLU HG2 H 18.026 15.128 21.191 1.00 . A A . 57 GLU HG2 1 1
13 23704 1 1 78 GLU HG3 H 16.869 16.421 21.483 1.00 . A A . 57 GLU HG3 1 1
13 23705 1 1 78 GLU N N 17.617 12.546 21.627 1.00 . A A . 57 GLU N 1 1
13 23706 1 1 78 GLU O O 14.893 12.109 23.832 1.00 . A A . 57 GLU O 1 1
13 23707 1 1 78 GLU OE1 O 17.109 15.944 24.170 1.00 . A A . 57 GLU OE1 1 1
13 23708 1 1 78 GLU OE2 O 19.080 15.662 23.349 1.00 . A A . 57 GLU OE2 1 1
13 23709 1 1 79 GLU C C 13.861 9.355 22.210 1.00 . A A . 58 GLU C 1 1
13 23710 1 1 79 GLU CA C 13.707 10.803 21.717 1.00 . A A . 58 GLU CA 1 1
13 23711 1 1 79 GLU CB C 13.023 10.863 20.342 1.00 . A A . 58 GLU CB 1 1
13 23712 1 1 79 GLU CD C 11.955 12.433 18.658 1.00 . A A . 58 GLU CD 1 1
13 23713 1 1 79 GLU CG C 12.726 12.323 19.978 1.00 . A A . 58 GLU CG 1 1
13 23714 1 1 79 GLU H H 15.512 11.503 20.843 1.00 . A A . 58 GLU H 1 1
13 23715 1 1 79 GLU HA H 13.068 11.317 22.419 1.00 . A A . 58 GLU HA 1 1
13 23716 1 1 79 GLU HB2 H 13.676 10.431 19.597 1.00 . A A . 58 GLU HB2 1 1
13 23717 1 1 79 GLU HB3 H 12.097 10.309 20.375 1.00 . A A . 58 GLU HB3 1 1
13 23718 1 1 79 GLU HG2 H 12.139 12.770 20.765 1.00 . A A . 58 GLU HG2 1 1
13 23719 1 1 79 GLU HG3 H 13.659 12.859 19.887 1.00 . A A . 58 GLU HG3 1 1
13 23720 1 1 79 GLU N N 14.978 11.522 21.664 1.00 . A A . 58 GLU N 1 1
13 23721 1 1 79 GLU O O 13.760 9.103 23.411 1.00 . A A . 58 GLU O 1 1
13 23722 1 1 79 GLU OE1 O 11.833 11.442 17.951 1.00 . A A . 58 GLU OE1 1 1
13 23723 1 1 79 GLU OE2 O 11.490 13.524 18.369 1.00 . A A . 58 GLU OE2 1 1
13 23724 1 1 80 LEU C C 15.113 6.580 22.653 1.00 . A A . 59 LEU C 1 1
13 23725 1 1 80 LEU CA C 14.036 6.987 21.652 1.00 . A A . 59 LEU CA 1 1
13 23726 1 1 80 LEU CB C 14.180 6.141 20.383 1.00 . A A . 59 LEU CB 1 1
13 23727 1 1 80 LEU CD1 C 13.313 5.753 18.070 1.00 . A A . 59 LEU CD1 1 1
13 23728 1 1 80 LEU CD2 C 11.716 6.137 19.944 1.00 . A A . 59 LEU CD2 1 1
13 23729 1 1 80 LEU CG C 13.087 6.513 19.377 1.00 . A A . 59 LEU CG 1 1
13 23730 1 1 80 LEU H H 14.340 8.664 20.391 1.00 . A A . 59 LEU H 1 1
13 23731 1 1 80 LEU HA H 13.071 6.787 22.090 1.00 . A A . 59 LEU HA 1 1
13 23732 1 1 80 LEU HB2 H 15.150 6.320 19.941 1.00 . A A . 59 LEU HB2 1 1
13 23733 1 1 80 LEU HB3 H 14.089 5.096 20.637 1.00 . A A . 59 LEU HB3 1 1
13 23734 1 1 80 LEU HD11 H 14.338 5.875 17.754 1.00 . A A . 59 LEU HD11 1 1
13 23735 1 1 80 LEU HD12 H 12.653 6.141 17.309 1.00 . A A . 59 LEU HD12 1 1
13 23736 1 1 80 LEU HD13 H 13.107 4.704 18.223 1.00 . A A . 59 LEU HD13 1 1
13 23737 1 1 80 LEU HD21 H 11.377 6.914 20.613 1.00 . A A . 59 LEU HD21 1 1
13 23738 1 1 80 LEU HD22 H 11.794 5.206 20.484 1.00 . A A . 59 LEU HD22 1 1
13 23739 1 1 80 LEU HD23 H 11.010 6.027 19.134 1.00 . A A . 59 LEU HD23 1 1
13 23740 1 1 80 LEU HG H 13.121 7.576 19.186 1.00 . A A . 59 LEU HG 1 1
13 23741 1 1 80 LEU N N 14.108 8.405 21.307 1.00 . A A . 59 LEU N 1 1
13 23742 1 1 80 LEU O O 14.836 5.853 23.607 1.00 . A A . 59 LEU O 1 1
13 23743 1 1 81 GLU C C 17.304 7.050 24.716 1.00 . A A . 60 GLU C 1 1
13 23744 1 1 81 GLU CA C 17.461 6.619 23.260 1.00 . A A . 60 GLU CA 1 1
13 23745 1 1 81 GLU CB C 18.761 7.186 22.692 1.00 . A A . 60 GLU CB 1 1
13 23746 1 1 81 GLU CD C 19.137 5.099 21.311 1.00 . A A . 60 GLU CD 1 1
13 23747 1 1 81 GLU CG C 18.984 6.622 21.285 1.00 . A A . 60 GLU CG 1 1
13 23748 1 1 81 GLU H H 16.481 7.712 21.729 1.00 . A A . 60 GLU H 1 1
13 23749 1 1 81 GLU HA H 17.514 5.541 23.224 1.00 . A A . 60 GLU HA 1 1
13 23750 1 1 81 GLU HB2 H 18.696 8.263 22.646 1.00 . A A . 60 GLU HB2 1 1
13 23751 1 1 81 GLU HB3 H 19.586 6.898 23.325 1.00 . A A . 60 GLU HB3 1 1
13 23752 1 1 81 GLU HG2 H 18.137 6.879 20.668 1.00 . A A . 60 GLU HG2 1 1
13 23753 1 1 81 GLU HG3 H 19.875 7.062 20.863 1.00 . A A . 60 GLU HG3 1 1
13 23754 1 1 81 GLU N N 16.334 7.057 22.442 1.00 . A A . 60 GLU N 1 1
13 23755 1 1 81 GLU O O 17.693 6.319 25.628 1.00 . A A . 60 GLU O 1 1
13 23756 1 1 81 GLU OE1 O 18.981 4.499 20.260 1.00 . A A . 60 GLU OE1 1 1
13 23757 1 1 81 GLU OE2 O 19.423 4.550 22.365 1.00 . A A . 60 GLU OE2 1 1
13 23758 1 1 82 HIS C C 15.756 7.857 27.163 1.00 . A A . 61 HIS C 1 1
13 23759 1 1 82 HIS CA C 16.609 8.768 26.282 1.00 . A A . 61 HIS CA 1 1
13 23760 1 1 82 HIS CB C 15.990 10.164 26.231 1.00 . A A . 61 HIS CB 1 1
13 23761 1 1 82 HIS CD2 C 16.922 11.349 28.386 1.00 . A A . 61 HIS CD2 1 1
13 23762 1 1 82 HIS CE1 C 15.036 11.706 29.389 1.00 . A A . 61 HIS CE1 1 1
13 23763 1 1 82 HIS CG C 15.936 10.847 27.571 1.00 . A A . 61 HIS CG 1 1
13 23764 1 1 82 HIS H H 16.399 8.752 24.172 1.00 . A A . 61 HIS H 1 1
13 23765 1 1 82 HIS HA H 17.594 8.844 26.717 1.00 . A A . 61 HIS HA 1 1
13 23766 1 1 82 HIS HB2 H 16.572 10.776 25.561 1.00 . A A . 61 HIS HB2 1 1
13 23767 1 1 82 HIS HB3 H 14.987 10.080 25.838 1.00 . A A . 61 HIS HB3 1 1
13 23768 1 1 82 HIS HD1 H 13.847 10.845 27.916 1.00 . A A . 61 HIS HD1 1 1
13 23769 1 1 82 HIS HD2 H 17.980 11.324 28.169 1.00 . A A . 61 HIS HD2 1 1
13 23770 1 1 82 HIS HE1 H 14.297 12.018 30.113 1.00 . A A . 61 HIS HE1 1 1
13 23771 1 1 82 HIS N N 16.737 8.232 24.931 1.00 . A A . 61 HIS N 1 1
13 23772 1 1 82 HIS ND1 N 14.742 11.085 28.233 1.00 . A A . 61 HIS ND1 1 1
13 23773 1 1 82 HIS NE2 N 16.351 11.892 29.533 1.00 . A A . 61 HIS NE2 1 1
13 23774 1 1 82 HIS O O 16.158 7.506 28.272 1.00 . A A . 61 HIS O 1 1
13 23775 1 1 83 ARG C C 14.327 5.261 27.705 1.00 . A A . 62 ARG C 1 1
13 23776 1 1 83 ARG CA C 13.686 6.619 27.438 1.00 . A A . 62 ARG CA 1 1
13 23777 1 1 83 ARG CB C 12.366 6.429 26.689 1.00 . A A . 62 ARG CB 1 1
13 23778 1 1 83 ARG CD C 10.284 7.572 25.912 1.00 . A A . 62 ARG CD 1 1
13 23779 1 1 83 ARG CG C 11.655 7.777 26.561 1.00 . A A . 62 ARG CG 1 1
13 23780 1 1 83 ARG CZ C 10.133 9.709 24.675 1.00 . A A . 62 ARG CZ 1 1
13 23781 1 1 83 ARG H H 14.315 7.774 25.772 1.00 . A A . 62 ARG H 1 1
13 23782 1 1 83 ARG HA H 13.480 7.097 28.385 1.00 . A A . 62 ARG HA 1 1
13 23783 1 1 83 ARG HB2 H 12.565 6.030 25.705 1.00 . A A . 62 ARG HB2 1 1
13 23784 1 1 83 ARG HB3 H 11.736 5.743 27.237 1.00 . A A . 62 ARG HB3 1 1
13 23785 1 1 83 ARG HD2 H 10.402 7.013 24.996 1.00 . A A . 62 ARG HD2 1 1
13 23786 1 1 83 ARG HD3 H 9.649 7.019 26.588 1.00 . A A . 62 ARG HD3 1 1
13 23787 1 1 83 ARG HE H 8.875 9.133 26.121 1.00 . A A . 62 ARG HE 1 1
13 23788 1 1 83 ARG HG2 H 11.528 8.211 27.543 1.00 . A A . 62 ARG HG2 1 1
13 23789 1 1 83 ARG HG3 H 12.245 8.439 25.947 1.00 . A A . 62 ARG HG3 1 1
13 23790 1 1 83 ARG HH11 H 11.677 8.571 24.084 1.00 . A A . 62 ARG HH11 1 1
13 23791 1 1 83 ARG HH12 H 11.508 10.084 23.259 1.00 . A A . 62 ARG HH12 1 1
13 23792 1 1 83 ARG HH21 H 8.703 11.066 25.027 1.00 . A A . 62 ARG HH21 1 1
13 23793 1 1 83 ARG HH22 H 9.841 11.481 23.788 1.00 . A A . 62 ARG HH22 1 1
13 23794 1 1 83 ARG N N 14.582 7.476 26.667 1.00 . A A . 62 ARG N 1 1
13 23795 1 1 83 ARG NE N 9.669 8.868 25.611 1.00 . A A . 62 ARG NE 1 1
13 23796 1 1 83 ARG NH1 N 11.190 9.433 23.949 1.00 . A A . 62 ARG NH1 1 1
13 23797 1 1 83 ARG NH2 N 9.511 10.840 24.482 1.00 . A A . 62 ARG NH2 1 1
13 23798 1 1 83 ARG O O 14.216 4.718 28.804 1.00 . A A . 62 ARG O 1 1
13 23799 1 1 84 PHE C C 16.778 3.525 27.926 1.00 . A A . 63 PHE C 1 1
13 23800 1 1 84 PHE CA C 15.693 3.444 26.852 1.00 . A A . 63 PHE CA 1 1
13 23801 1 1 84 PHE CB C 16.319 3.021 25.521 1.00 . A A . 63 PHE CB 1 1
13 23802 1 1 84 PHE CD1 C 14.145 1.996 24.739 1.00 . A A . 63 PHE CD1 1 1
13 23803 1 1 84 PHE CD2 C 15.536 3.158 23.128 1.00 . A A . 63 PHE CD2 1 1
13 23804 1 1 84 PHE CE1 C 13.212 1.718 23.733 1.00 . A A . 63 PHE CE1 1 1
13 23805 1 1 84 PHE CE2 C 14.603 2.878 22.122 1.00 . A A . 63 PHE CE2 1 1
13 23806 1 1 84 PHE CG C 15.308 2.717 24.438 1.00 . A A . 63 PHE CG 1 1
13 23807 1 1 84 PHE CZ C 13.441 2.159 22.425 1.00 . A A . 63 PHE CZ 1 1
13 23808 1 1 84 PHE H H 15.023 5.179 25.830 1.00 . A A . 63 PHE H 1 1
13 23809 1 1 84 PHE HA H 14.974 2.693 27.145 1.00 . A A . 63 PHE HA 1 1
13 23810 1 1 84 PHE HB2 H 16.960 3.816 25.173 1.00 . A A . 63 PHE HB2 1 1
13 23811 1 1 84 PHE HB3 H 16.925 2.142 25.692 1.00 . A A . 63 PHE HB3 1 1
13 23812 1 1 84 PHE HD1 H 13.967 1.656 25.749 1.00 . A A . 63 PHE HD1 1 1
13 23813 1 1 84 PHE HD2 H 16.432 3.712 22.893 1.00 . A A . 63 PHE HD2 1 1
13 23814 1 1 84 PHE HE1 H 12.316 1.162 23.966 1.00 . A A . 63 PHE HE1 1 1
13 23815 1 1 84 PHE HE2 H 14.780 3.218 21.112 1.00 . A A . 63 PHE HE2 1 1
13 23816 1 1 84 PHE HZ H 12.721 1.944 21.648 1.00 . A A . 63 PHE HZ 1 1
13 23817 1 1 84 PHE N N 14.997 4.718 26.695 1.00 . A A . 63 PHE N 1 1
13 23818 1 1 84 PHE O O 17.054 2.539 28.612 1.00 . A A . 63 PHE O 1 1
13 23819 1 1 85 GLY C C 19.872 4.768 28.412 1.00 . A A . 64 GLY C 1 1
13 23820 1 1 85 GLY CA C 18.475 4.868 29.044 1.00 . A A . 64 GLY CA 1 1
13 23821 1 1 85 GLY H H 17.119 5.457 27.520 1.00 . A A . 64 GLY H 1 1
13 23822 1 1 85 GLY HA2 H 18.373 5.838 29.507 1.00 . A A . 64 GLY HA2 1 1
13 23823 1 1 85 GLY HA3 H 18.382 4.107 29.804 1.00 . A A . 64 GLY HA3 1 1
13 23824 1 1 85 GLY N N 17.395 4.696 28.073 1.00 . A A . 64 GLY N 1 1
13 23825 1 1 85 GLY O O 20.865 5.089 29.064 1.00 . A A . 64 GLY O 1 1
13 23826 1 1 86 ARG C C 21.957 5.558 26.409 1.00 . A A . 65 ARG C 1 1
13 23827 1 1 86 ARG CA C 21.246 4.208 26.481 1.00 . A A . 65 ARG CA 1 1
13 23828 1 1 86 ARG CB C 21.041 3.670 25.063 1.00 . A A . 65 ARG CB 1 1
13 23829 1 1 86 ARG CD C 20.339 1.685 23.718 1.00 . A A . 65 ARG CD 1 1
13 23830 1 1 86 ARG CG C 20.448 2.261 25.131 1.00 . A A . 65 ARG CG 1 1
13 23831 1 1 86 ARG CZ C 18.876 -0.035 22.706 1.00 . A A . 65 ARG CZ 1 1
13 23832 1 1 86 ARG H H 19.141 4.070 26.680 1.00 . A A . 65 ARG H 1 1
13 23833 1 1 86 ARG HA H 21.867 3.514 27.027 1.00 . A A . 65 ARG HA 1 1
13 23834 1 1 86 ARG HB2 H 20.364 4.320 24.527 1.00 . A A . 65 ARG HB2 1 1
13 23835 1 1 86 ARG HB3 H 21.990 3.634 24.550 1.00 . A A . 65 ARG HB3 1 1
13 23836 1 1 86 ARG HD2 H 19.825 2.389 23.083 1.00 . A A . 65 ARG HD2 1 1
13 23837 1 1 86 ARG HD3 H 21.329 1.508 23.326 1.00 . A A . 65 ARG HD3 1 1
13 23838 1 1 86 ARG HE H 19.609 -0.109 24.566 1.00 . A A . 65 ARG HE 1 1
13 23839 1 1 86 ARG HG2 H 21.090 1.630 25.729 1.00 . A A . 65 ARG HG2 1 1
13 23840 1 1 86 ARG HG3 H 19.466 2.303 25.576 1.00 . A A . 65 ARG HG3 1 1
13 23841 1 1 86 ARG HH11 H 19.302 1.467 21.444 1.00 . A A . 65 ARG HH11 1 1
13 23842 1 1 86 ARG HH12 H 18.265 0.233 20.813 1.00 . A A . 65 ARG HH12 1 1
13 23843 1 1 86 ARG HH21 H 18.274 -1.666 23.699 1.00 . A A . 65 ARG HH21 1 1
13 23844 1 1 86 ARG HH22 H 17.691 -1.520 22.074 1.00 . A A . 65 ARG HH22 1 1
13 23845 1 1 86 ARG N N 19.959 4.323 27.157 1.00 . A A . 65 ARG N 1 1
13 23846 1 1 86 ARG NE N 19.591 0.424 23.744 1.00 . A A . 65 ARG NE 1 1
13 23847 1 1 86 ARG NH1 N 18.810 0.605 21.564 1.00 . A A . 65 ARG NH1 1 1
13 23848 1 1 86 ARG NH2 N 18.230 -1.162 22.836 1.00 . A A . 65 ARG NH2 1 1
13 23849 1 1 86 ARG O O 23.181 5.627 26.524 1.00 . A A . 65 ARG O 1 1
13 23850 1 1 87 ASN C C 21.681 8.724 27.412 1.00 . A A . 66 ASN C 1 1
13 23851 1 1 87 ASN CA C 21.769 7.961 26.094 1.00 . A A . 66 ASN CA 1 1
13 23852 1 1 87 ASN CB C 21.040 8.748 25.004 1.00 . A A . 66 ASN CB 1 1
13 23853 1 1 87 ASN CG C 21.721 10.094 24.784 1.00 . A A . 66 ASN CG 1 1
13 23854 1 1 87 ASN H H 20.217 6.518 26.159 1.00 . A A . 66 ASN H 1 1
13 23855 1 1 87 ASN HA H 22.808 7.866 25.815 1.00 . A A . 66 ASN HA 1 1
13 23856 1 1 87 ASN HB2 H 21.059 8.184 24.083 1.00 . A A . 66 ASN HB2 1 1
13 23857 1 1 87 ASN HB3 H 20.015 8.911 25.303 1.00 . A A . 66 ASN HB3 1 1
13 23858 1 1 87 ASN HD21 H 20.135 11.151 25.343 1.00 . A A . 66 ASN HD21 1 1
13 23859 1 1 87 ASN HD22 H 21.490 12.065 24.888 1.00 . A A . 66 ASN HD22 1 1
13 23860 1 1 87 ASN N N 21.189 6.627 26.219 1.00 . A A . 66 ASN N 1 1
13 23861 1 1 87 ASN ND2 N 21.060 11.195 25.025 1.00 . A A . 66 ASN ND2 1 1
13 23862 1 1 87 ASN O O 20.604 9.153 27.823 1.00 . A A . 66 ASN O 1 1
13 23863 1 1 87 ASN OD1 O 22.884 10.146 24.383 1.00 . A A . 66 ASN OD1 1 1
13 23864 1 1 88 ARG C C 23.602 11.033 29.084 1.00 . A A . 67 ARG C 1 1
13 23865 1 1 88 ARG CA C 22.901 9.681 29.297 1.00 . A A . 67 ARG CA 1 1
13 23866 1 1 88 ARG CB C 23.651 8.898 30.379 1.00 . A A . 67 ARG CB 1 1
13 23867 1 1 88 ARG CD C 21.597 7.743 31.247 1.00 . A A . 67 ARG CD 1 1
13 23868 1 1 88 ARG CG C 22.979 7.542 30.622 1.00 . A A . 67 ARG CG 1 1
13 23869 1 1 88 ARG CZ C 19.746 6.295 32.017 1.00 . A A . 67 ARG CZ 1 1
13 23870 1 1 88 ARG H H 23.638 8.456 27.725 1.00 . A A . 67 ARG H 1 1
13 23871 1 1 88 ARG HA H 21.899 9.873 29.650 1.00 . A A . 67 ARG HA 1 1
13 23872 1 1 88 ARG HB2 H 24.672 8.739 30.060 1.00 . A A . 67 ARG HB2 1 1
13 23873 1 1 88 ARG HB3 H 23.649 9.467 31.297 1.00 . A A . 67 ARG HB3 1 1
13 23874 1 1 88 ARG HD2 H 21.687 8.352 32.134 1.00 . A A . 67 ARG HD2 1 1
13 23875 1 1 88 ARG HD3 H 20.950 8.239 30.538 1.00 . A A . 67 ARG HD3 1 1
13 23876 1 1 88 ARG HE H 21.582 5.650 31.549 1.00 . A A . 67 ARG HE 1 1
13 23877 1 1 88 ARG HG2 H 22.876 7.022 29.681 1.00 . A A . 67 ARG HG2 1 1
13 23878 1 1 88 ARG HG3 H 23.592 6.955 31.290 1.00 . A A . 67 ARG HG3 1 1
13 23879 1 1 88 ARG HH11 H 19.228 8.232 31.910 1.00 . A A . 67 ARG HH11 1 1
13 23880 1 1 88 ARG HH12 H 17.981 7.154 32.439 1.00 . A A . 67 ARG HH12 1 1
13 23881 1 1 88 ARG HH21 H 19.930 4.313 32.231 1.00 . A A . 67 ARG HH21 1 1
13 23882 1 1 88 ARG HH22 H 18.372 4.967 32.616 1.00 . A A . 67 ARG HH22 1 1
13 23883 1 1 88 ARG N N 22.825 8.884 28.069 1.00 . A A . 67 ARG N 1 1
13 23884 1 1 88 ARG NE N 21.015 6.447 31.610 1.00 . A A . 67 ARG NE 1 1
13 23885 1 1 88 ARG NH1 N 18.920 7.307 32.132 1.00 . A A . 67 ARG NH1 1 1
13 23886 1 1 88 ARG NH2 N 19.316 5.098 32.312 1.00 . A A . 67 ARG NH2 1 1
13 23887 1 1 88 ARG O O 23.678 11.835 30.015 1.00 . A A . 67 ARG O 1 1
13 23888 1 1 89 ARG C C 23.786 13.709 27.616 1.00 . A A . 68 ARG C 1 1
13 23889 1 1 89 ARG CA C 24.786 12.558 27.597 1.00 . A A . 68 ARG CA 1 1
13 23890 1 1 89 ARG CB C 25.460 12.500 26.222 1.00 . A A . 68 ARG CB 1 1
13 23891 1 1 89 ARG CD C 27.604 11.542 27.107 1.00 . A A . 68 ARG CD 1 1
13 23892 1 1 89 ARG CG C 26.429 11.315 26.155 1.00 . A A . 68 ARG CG 1 1
13 23893 1 1 89 ARG CZ C 29.895 10.624 27.262 1.00 . A A . 68 ARG CZ 1 1
13 23894 1 1 89 ARG H H 24.031 10.626 27.168 1.00 . A A . 68 ARG H 1 1
13 23895 1 1 89 ARG HA H 25.538 12.735 28.351 1.00 . A A . 68 ARG HA 1 1
13 23896 1 1 89 ARG HB2 H 24.704 12.388 25.459 1.00 . A A . 68 ARG HB2 1 1
13 23897 1 1 89 ARG HB3 H 26.007 13.415 26.054 1.00 . A A . 68 ARG HB3 1 1
13 23898 1 1 89 ARG HD2 H 28.065 12.493 26.887 1.00 . A A . 68 ARG HD2 1 1
13 23899 1 1 89 ARG HD3 H 27.245 11.546 28.125 1.00 . A A . 68 ARG HD3 1 1
13 23900 1 1 89 ARG HE H 28.302 9.616 26.591 1.00 . A A . 68 ARG HE 1 1
13 23901 1 1 89 ARG HG2 H 25.908 10.411 26.437 1.00 . A A . 68 ARG HG2 1 1
13 23902 1 1 89 ARG HG3 H 26.801 11.213 25.146 1.00 . A A . 68 ARG HG3 1 1
13 23903 1 1 89 ARG HH11 H 29.773 12.526 27.897 1.00 . A A . 68 ARG HH11 1 1
13 23904 1 1 89 ARG HH12 H 31.349 11.813 27.974 1.00 . A A . 68 ARG HH12 1 1
13 23905 1 1 89 ARG HH21 H 30.355 8.755 26.715 1.00 . A A . 68 ARG HH21 1 1
13 23906 1 1 89 ARG HH22 H 31.673 9.706 27.314 1.00 . A A . 68 ARG HH22 1 1
13 23907 1 1 89 ARG N N 24.113 11.295 27.879 1.00 . A A . 68 ARG N 1 1
13 23908 1 1 89 ARG NE N 28.599 10.479 26.947 1.00 . A A . 68 ARG NE 1 1
13 23909 1 1 89 ARG NH1 N 30.377 11.743 27.749 1.00 . A A . 68 ARG NH1 1 1
13 23910 1 1 89 ARG NH2 N 30.704 9.617 27.082 1.00 . A A . 68 ARG NH2 1 1
13 23911 1 1 89 ARG O O 22.624 13.538 27.245 1.00 . A A . 68 ARG O 1 1
13 23912 1 1 90 GLY C C 23.364 16.730 26.704 1.00 . A A . 69 GLY C 1 1
13 23913 1 1 90 GLY CA C 23.380 16.057 28.071 1.00 . A A . 69 GLY CA 1 1
13 23914 1 1 90 GLY H H 25.165 14.951 28.369 1.00 . A A . 69 GLY H 1 1
13 23915 1 1 90 GLY HA2 H 22.375 15.760 28.336 1.00 . A A . 69 GLY HA2 1 1
13 23916 1 1 90 GLY HA3 H 23.751 16.758 28.803 1.00 . A A . 69 GLY HA3 1 1
13 23917 1 1 90 GLY N N 24.239 14.879 28.053 1.00 . A A . 69 GLY N 1 1
13 23918 1 1 90 GLY O O 24.175 16.405 25.836 1.00 . A A . 69 GLY O 1 1
13 23919 1 1 91 ARG C C 23.641 19.068 24.886 1.00 . A A . 70 ARG C 1 1
13 23920 1 1 91 ARG CA C 22.333 18.367 25.241 1.00 . A A . 70 ARG CA 1 1
13 23921 1 1 91 ARG CB C 21.207 19.401 25.303 1.00 . A A . 70 ARG CB 1 1
13 23922 1 1 91 ARG CD C 18.738 19.733 25.483 1.00 . A A . 70 ARG CD 1 1
13 23923 1 1 91 ARG CG C 19.866 18.698 25.522 1.00 . A A . 70 ARG CG 1 1
13 23924 1 1 91 ARG CZ C 16.268 19.615 25.534 1.00 . A A . 70 ARG CZ 1 1
13 23925 1 1 91 ARG H H 21.837 17.905 27.251 1.00 . A A . 70 ARG H 1 1
13 23926 1 1 91 ARG HA H 22.101 17.646 24.471 1.00 . A A . 70 ARG HA 1 1
13 23927 1 1 91 ARG HB2 H 21.392 20.084 26.120 1.00 . A A . 70 ARG HB2 1 1
13 23928 1 1 91 ARG HB3 H 21.174 19.952 24.375 1.00 . A A . 70 ARG HB3 1 1
13 23929 1 1 91 ARG HD2 H 18.968 20.536 26.167 1.00 . A A . 70 ARG HD2 1 1
13 23930 1 1 91 ARG HD3 H 18.653 20.130 24.482 1.00 . A A . 70 ARG HD3 1 1
13 23931 1 1 91 ARG HE H 17.495 18.299 26.414 1.00 . A A . 70 ARG HE 1 1
13 23932 1 1 91 ARG HG2 H 19.712 17.966 24.742 1.00 . A A . 70 ARG HG2 1 1
13 23933 1 1 91 ARG HG3 H 19.867 18.208 26.482 1.00 . A A . 70 ARG HG3 1 1
13 23934 1 1 91 ARG HH11 H 16.955 21.194 24.501 1.00 . A A . 70 ARG HH11 1 1
13 23935 1 1 91 ARG HH12 H 15.231 21.046 24.581 1.00 . A A . 70 ARG HH12 1 1
13 23936 1 1 91 ARG HH21 H 15.269 18.161 26.481 1.00 . A A . 70 ARG HH21 1 1
13 23937 1 1 91 ARG HH22 H 14.290 19.350 25.687 1.00 . A A . 70 ARG HH22 1 1
13 23938 1 1 91 ARG N N 22.447 17.673 26.519 1.00 . A A . 70 ARG N 1 1
13 23939 1 1 91 ARG NE N 17.468 19.117 25.876 1.00 . A A . 70 ARG NE 1 1
13 23940 1 1 91 ARG NH1 N 16.142 20.704 24.815 1.00 . A A . 70 ARG NH1 1 1
13 23941 1 1 91 ARG NH2 N 15.192 18.994 25.932 1.00 . A A . 70 ARG NH2 1 1
13 23942 1 1 91 ARG O O 24.065 19.059 23.731 1.00 . A A . 70 ARG O 1 1
13 23943 1 1 92 THR C C 26.612 19.483 25.126 1.00 . A A . 71 THR C 1 1
13 23944 1 1 92 THR CA C 25.516 20.404 25.654 1.00 . A A . 71 THR CA 1 1
13 23945 1 1 92 THR CB C 25.983 21.077 26.948 1.00 . A A . 71 THR CB 1 1
13 23946 1 1 92 THR CG2 C 26.197 20.026 28.041 1.00 . A A . 71 THR CG2 1 1
13 23947 1 1 92 THR H H 23.909 19.618 26.793 1.00 . A A . 71 THR H 1 1
13 23948 1 1 92 THR HA H 25.327 21.172 24.918 1.00 . A A . 71 THR HA 1 1
13 23949 1 1 92 THR HB H 25.233 21.781 27.277 1.00 . A A . 71 THR HB 1 1
13 23950 1 1 92 THR HG1 H 27.027 22.646 26.691 1.00 . A A . 71 THR HG1 1 1
13 23951 1 1 92 THR HG21 H 27.096 19.466 27.829 1.00 . A A . 71 THR HG21 1 1
13 23952 1 1 92 THR HG22 H 25.354 19.353 28.067 1.00 . A A . 71 THR HG22 1 1
13 23953 1 1 92 THR HG23 H 26.296 20.516 28.998 1.00 . A A . 71 THR HG23 1 1
13 23954 1 1 92 THR N N 24.279 19.667 25.886 1.00 . A A . 71 THR N 1 1
13 23955 1 1 92 THR O O 27.354 19.848 24.215 1.00 . A A . 71 THR O 1 1
13 23956 1 1 92 THR OG1 O 27.203 21.763 26.706 1.00 . A A . 71 THR OG1 1 1
13 23957 1 1 93 GLU C C 27.532 16.893 23.852 1.00 . A A . 72 GLU C 1 1
13 23958 1 1 93 GLU CA C 27.741 17.341 25.296 1.00 . A A . 72 GLU CA 1 1
13 23959 1 1 93 GLU CB C 27.722 16.128 26.227 1.00 . A A . 72 GLU CB 1 1
13 23960 1 1 93 GLU CD C 28.146 15.393 28.620 1.00 . A A . 72 GLU CD 1 1
13 23961 1 1 93 GLU CG C 28.078 16.576 27.650 1.00 . A A . 72 GLU CG 1 1
13 23962 1 1 93 GLU H H 26.077 18.040 26.408 1.00 . A A . 72 GLU H 1 1
13 23963 1 1 93 GLU HA H 28.705 17.823 25.375 1.00 . A A . 72 GLU HA 1 1
13 23964 1 1 93 GLU HB2 H 26.736 15.685 26.221 1.00 . A A . 72 GLU HB2 1 1
13 23965 1 1 93 GLU HB3 H 28.447 15.402 25.889 1.00 . A A . 72 GLU HB3 1 1
13 23966 1 1 93 GLU HG2 H 29.038 17.071 27.633 1.00 . A A . 72 GLU HG2 1 1
13 23967 1 1 93 GLU HG3 H 27.330 17.274 27.996 1.00 . A A . 72 GLU HG3 1 1
13 23968 1 1 93 GLU N N 26.709 18.289 25.701 1.00 . A A . 72 GLU N 1 1
13 23969 1 1 93 GLU O O 28.491 16.747 23.096 1.00 . A A . 72 GLU O 1 1
13 23970 1 1 93 GLU OE1 O 28.623 15.598 29.724 1.00 . A A . 72 GLU OE1 1 1
13 23971 1 1 93 GLU OE2 O 27.715 14.306 28.265 1.00 . A A . 72 GLU OE2 1 1
13 23972 1 1 94 ILE C C 26.311 17.396 21.122 1.00 . A A . 73 ILE C 1 1
13 23973 1 1 94 ILE CA C 25.960 16.278 22.106 1.00 . A A . 73 ILE CA 1 1
13 23974 1 1 94 ILE CB C 24.473 15.901 21.996 1.00 . A A . 73 ILE CB 1 1
13 23975 1 1 94 ILE CD1 C 22.678 14.412 22.970 1.00 . A A . 73 ILE CD1 1 1
13 23976 1 1 94 ILE CG1 C 24.172 14.762 22.981 1.00 . A A . 73 ILE CG1 1 1
13 23977 1 1 94 ILE CG2 C 24.145 15.429 20.572 1.00 . A A . 73 ILE CG2 1 1
13 23978 1 1 94 ILE H H 25.550 16.790 24.124 1.00 . A A . 73 ILE H 1 1
13 23979 1 1 94 ILE HA H 26.553 15.409 21.861 1.00 . A A . 73 ILE HA 1 1
13 23980 1 1 94 ILE HB H 23.864 16.759 22.239 1.00 . A A . 73 ILE HB 1 1
13 23981 1 1 94 ILE HD11 H 22.498 13.616 22.259 1.00 . A A . 73 ILE HD11 1 1
13 23982 1 1 94 ILE HD12 H 22.102 15.281 22.689 1.00 . A A . 73 ILE HD12 1 1
13 23983 1 1 94 ILE HD13 H 22.376 14.084 23.954 1.00 . A A . 73 ILE HD13 1 1
13 23984 1 1 94 ILE HG12 H 24.743 13.889 22.702 1.00 . A A . 73 ILE HG12 1 1
13 23985 1 1 94 ILE HG13 H 24.457 15.069 23.977 1.00 . A A . 73 ILE HG13 1 1
13 23986 1 1 94 ILE HG21 H 24.556 16.115 19.849 1.00 . A A . 73 ILE HG21 1 1
13 23987 1 1 94 ILE HG22 H 23.072 15.385 20.452 1.00 . A A . 73 ILE HG22 1 1
13 23988 1 1 94 ILE HG23 H 24.562 14.446 20.416 1.00 . A A . 73 ILE HG23 1 1
13 23989 1 1 94 ILE N N 26.275 16.680 23.474 1.00 . A A . 73 ILE N 1 1
13 23990 1 1 94 ILE O O 26.778 17.125 20.016 1.00 . A A . 73 ILE O 1 1
13 23991 1 1 95 TYR C C 27.811 19.941 20.293 1.00 . A A . 74 TYR C 1 1
13 23992 1 1 95 TYR CA C 26.330 19.776 20.624 1.00 . A A . 74 TYR CA 1 1
13 23993 1 1 95 TYR CB C 25.818 21.073 21.257 1.00 . A A . 74 TYR CB 1 1
13 23994 1 1 95 TYR CD1 C 23.445 20.574 20.543 1.00 . A A . 74 TYR CD1 1 1
13 23995 1 1 95 TYR CD2 C 23.820 21.669 22.673 1.00 . A A . 74 TYR CD2 1 1
13 23996 1 1 95 TYR CE1 C 22.063 20.614 20.766 1.00 . A A . 74 TYR CE1 1 1
13 23997 1 1 95 TYR CE2 C 22.438 21.708 22.897 1.00 . A A . 74 TYR CE2 1 1
13 23998 1 1 95 TYR CG C 24.324 21.102 21.496 1.00 . A A . 74 TYR CG 1 1
13 23999 1 1 95 TYR CZ C 21.560 21.179 21.944 1.00 . A A . 74 TYR CZ 1 1
13 24000 1 1 95 TYR H H 25.770 18.814 22.432 1.00 . A A . 74 TYR H 1 1
13 24001 1 1 95 TYR HA H 25.787 19.608 19.707 1.00 . A A . 74 TYR HA 1 1
13 24002 1 1 95 TYR HB2 H 26.314 21.212 22.205 1.00 . A A . 74 TYR HB2 1 1
13 24003 1 1 95 TYR HB3 H 26.086 21.896 20.609 1.00 . A A . 74 TYR HB3 1 1
13 24004 1 1 95 TYR HD1 H 23.832 20.136 19.635 1.00 . A A . 74 TYR HD1 1 1
13 24005 1 1 95 TYR HD2 H 24.497 22.078 23.408 1.00 . A A . 74 TYR HD2 1 1
13 24006 1 1 95 TYR HE1 H 21.385 20.206 20.030 1.00 . A A . 74 TYR HE1 1 1
13 24007 1 1 95 TYR HE2 H 22.050 22.144 23.805 1.00 . A A . 74 TYR HE2 1 1
13 24008 1 1 95 TYR HH H 19.791 21.313 21.366 1.00 . A A . 74 TYR HH 1 1
13 24009 1 1 95 TYR N N 26.093 18.648 21.522 1.00 . A A . 74 TYR N 1 1
13 24010 1 1 95 TYR O O 28.169 20.159 19.135 1.00 . A A . 74 TYR O 1 1
13 24011 1 1 95 TYR OH O 20.198 21.218 22.163 1.00 . A A . 74 TYR OH 1 1
13 24012 1 1 96 LYS C C 30.690 19.171 20.064 1.00 . A A . 75 LYS C 1 1
13 24013 1 1 96 LYS CA C 30.089 20.104 21.111 1.00 . A A . 75 LYS CA 1 1
13 24014 1 1 96 LYS CB C 30.846 19.945 22.432 1.00 . A A . 75 LYS CB 1 1
13 24015 1 1 96 LYS CD C 33.082 20.170 23.537 1.00 . A A . 75 LYS CD 1 1
13 24016 1 1 96 LYS CE C 34.484 20.768 23.394 1.00 . A A . 75 LYS CE 1 1
13 24017 1 1 96 LYS CG C 32.295 20.404 22.247 1.00 . A A . 75 LYS CG 1 1
13 24018 1 1 96 LYS H H 28.342 19.569 22.190 1.00 . A A . 75 LYS H 1 1
13 24019 1 1 96 LYS HA H 30.203 21.122 20.772 1.00 . A A . 75 LYS HA 1 1
13 24020 1 1 96 LYS HB2 H 30.370 20.545 23.195 1.00 . A A . 75 LYS HB2 1 1
13 24021 1 1 96 LYS HB3 H 30.837 18.907 22.731 1.00 . A A . 75 LYS HB3 1 1
13 24022 1 1 96 LYS HD2 H 32.570 20.643 24.362 1.00 . A A . 75 LYS HD2 1 1
13 24023 1 1 96 LYS HD3 H 33.165 19.111 23.722 1.00 . A A . 75 LYS HD3 1 1
13 24024 1 1 96 LYS HE2 H 34.831 20.634 22.380 1.00 . A A . 75 LYS HE2 1 1
13 24025 1 1 96 LYS HE3 H 34.451 21.823 23.625 1.00 . A A . 75 LYS HE3 1 1
13 24026 1 1 96 LYS HG2 H 32.748 19.844 21.441 1.00 . A A . 75 LYS HG2 1 1
13 24027 1 1 96 LYS HG3 H 32.310 21.456 22.005 1.00 . A A . 75 LYS HG3 1 1
13 24028 1 1 96 LYS HZ1 H 35.581 19.108 24.006 1.00 . A A . 75 LYS HZ1 1 1
13 24029 1 1 96 LYS HZ2 H 34.992 20.061 25.284 1.00 . A A . 75 LYS HZ2 1 1
13 24030 1 1 96 LYS HZ3 H 36.318 20.594 24.364 1.00 . A A . 75 LYS HZ3 1 1
13 24031 1 1 96 LYS N N 28.668 19.832 21.304 1.00 . A A . 75 LYS N 1 1
13 24032 1 1 96 LYS NZ N 35.413 20.081 24.333 1.00 . A A . 75 LYS NZ 1 1
13 24033 1 1 96 LYS O O 31.424 19.611 19.178 1.00 . A A . 75 LYS O 1 1
13 24034 1 1 97 ILE C C 30.469 17.230 17.799 1.00 . A A . 76 ILE C 1 1
13 24035 1 1 97 ILE CA C 30.911 16.904 19.226 1.00 . A A . 76 ILE CA 1 1
13 24036 1 1 97 ILE CB C 30.445 15.495 19.612 1.00 . A A . 76 ILE CB 1 1
13 24037 1 1 97 ILE CD1 C 32.331 15.291 21.300 1.00 . A A . 76 ILE CD1 1 1
13 24038 1 1 97 ILE CG1 C 30.819 15.176 21.069 1.00 . A A . 76 ILE CG1 1 1
13 24039 1 1 97 ILE CG2 C 31.093 14.461 18.686 1.00 . A A . 76 ILE CG2 1 1
13 24040 1 1 97 ILE H H 29.778 17.588 20.884 1.00 . A A . 76 ILE H 1 1
13 24041 1 1 97 ILE HA H 31.989 16.937 19.267 1.00 . A A . 76 ILE HA 1 1
13 24042 1 1 97 ILE HB H 29.374 15.439 19.503 1.00 . A A . 76 ILE HB 1 1
13 24043 1 1 97 ILE HD11 H 32.642 16.315 21.159 1.00 . A A . 76 ILE HD11 1 1
13 24044 1 1 97 ILE HD12 H 32.858 14.655 20.605 1.00 . A A . 76 ILE HD12 1 1
13 24045 1 1 97 ILE HD13 H 32.563 14.983 22.309 1.00 . A A . 76 ILE HD13 1 1
13 24046 1 1 97 ILE HG12 H 30.309 15.867 21.724 1.00 . A A . 76 ILE HG12 1 1
13 24047 1 1 97 ILE HG13 H 30.501 14.170 21.303 1.00 . A A . 76 ILE HG13 1 1
13 24048 1 1 97 ILE HG21 H 30.986 13.475 19.115 1.00 . A A . 76 ILE HG21 1 1
13 24049 1 1 97 ILE HG22 H 32.142 14.690 18.569 1.00 . A A . 76 ILE HG22 1 1
13 24050 1 1 97 ILE HG23 H 30.608 14.488 17.721 1.00 . A A . 76 ILE HG23 1 1
13 24051 1 1 97 ILE N N 30.376 17.884 20.166 1.00 . A A . 76 ILE N 1 1
13 24052 1 1 97 ILE O O 31.245 17.078 16.855 1.00 . A A . 76 ILE O 1 1
13 24053 1 1 98 VAL C C 29.589 19.138 15.714 1.00 . A A . 77 VAL C 1 1
13 24054 1 1 98 VAL CA C 28.714 18.044 16.327 1.00 . A A . 77 VAL CA 1 1
13 24055 1 1 98 VAL CB C 27.257 18.518 16.449 1.00 . A A . 77 VAL CB 1 1
13 24056 1 1 98 VAL CG1 C 26.703 18.933 15.080 1.00 . A A . 77 VAL CG1 1 1
13 24057 1 1 98 VAL CG2 C 26.392 17.383 17.006 1.00 . A A . 77 VAL CG2 1 1
13 24058 1 1 98 VAL H H 28.649 17.777 18.429 1.00 . A A . 77 VAL H 1 1
13 24059 1 1 98 VAL HA H 28.746 17.173 15.689 1.00 . A A . 77 VAL HA 1 1
13 24060 1 1 98 VAL HB H 27.213 19.364 17.120 1.00 . A A . 77 VAL HB 1 1
13 24061 1 1 98 VAL HG11 H 25.624 18.893 15.101 1.00 . A A . 77 VAL HG11 1 1
13 24062 1 1 98 VAL HG12 H 27.074 18.258 14.323 1.00 . A A . 77 VAL HG12 1 1
13 24063 1 1 98 VAL HG13 H 27.022 19.941 14.853 1.00 . A A . 77 VAL HG13 1 1
13 24064 1 1 98 VAL HG21 H 26.954 16.820 17.736 1.00 . A A . 77 VAL HG21 1 1
13 24065 1 1 98 VAL HG22 H 26.096 16.727 16.201 1.00 . A A . 77 VAL HG22 1 1
13 24066 1 1 98 VAL HG23 H 25.512 17.799 17.473 1.00 . A A . 77 VAL HG23 1 1
13 24067 1 1 98 VAL N N 29.227 17.683 17.645 1.00 . A A . 77 VAL N 1 1
13 24068 1 1 98 VAL O O 29.913 19.093 14.527 1.00 . A A . 77 VAL O 1 1
13 24069 1 1 99 LYS C C 32.148 20.620 15.539 1.00 . A A . 78 LYS C 1 1
13 24070 1 1 99 LYS CA C 30.835 21.193 16.063 1.00 . A A . 78 LYS CA 1 1
13 24071 1 1 99 LYS CB C 31.115 22.166 17.211 1.00 . A A . 78 LYS CB 1 1
13 24072 1 1 99 LYS CD C 30.988 24.304 15.909 1.00 . A A . 78 LYS CD 1 1
13 24073 1 1 99 LYS CE C 31.768 25.547 15.476 1.00 . A A . 78 LYS CE 1 1
13 24074 1 1 99 LYS CG C 31.911 23.371 16.698 1.00 . A A . 78 LYS CG 1 1
13 24075 1 1 99 LYS H H 29.655 20.117 17.459 1.00 . A A . 78 LYS H 1 1
13 24076 1 1 99 LYS HA H 30.338 21.723 15.265 1.00 . A A . 78 LYS HA 1 1
13 24077 1 1 99 LYS HB2 H 30.178 22.507 17.627 1.00 . A A . 78 LYS HB2 1 1
13 24078 1 1 99 LYS HB3 H 31.685 21.663 17.977 1.00 . A A . 78 LYS HB3 1 1
13 24079 1 1 99 LYS HD2 H 30.616 23.789 15.035 1.00 . A A . 78 LYS HD2 1 1
13 24080 1 1 99 LYS HD3 H 30.159 24.603 16.532 1.00 . A A . 78 LYS HD3 1 1
13 24081 1 1 99 LYS HE2 H 32.463 25.824 16.254 1.00 . A A . 78 LYS HE2 1 1
13 24082 1 1 99 LYS HE3 H 32.311 25.334 14.567 1.00 . A A . 78 LYS HE3 1 1
13 24083 1 1 99 LYS HG2 H 32.328 23.907 17.539 1.00 . A A . 78 LYS HG2 1 1
13 24084 1 1 99 LYS HG3 H 32.709 23.032 16.057 1.00 . A A . 78 LYS HG3 1 1
13 24085 1 1 99 LYS HZ1 H 31.337 27.571 15.249 1.00 . A A . 78 LYS HZ1 1 1
13 24086 1 1 99 LYS HZ2 H 30.093 26.675 15.982 1.00 . A A . 78 LYS HZ2 1 1
13 24087 1 1 99 LYS HZ3 H 30.364 26.548 14.309 1.00 . A A . 78 LYS HZ3 1 1
13 24088 1 1 99 LYS N N 29.966 20.119 16.529 1.00 . A A . 78 LYS N 1 1
13 24089 1 1 99 LYS NZ N 30.819 26.670 15.236 1.00 . A A . 78 LYS NZ 1 1
13 24090 1 1 99 LYS O O 32.665 21.067 14.513 1.00 . A A . 78 LYS O 1 1
13 24091 1 1 100 GLU C C 33.736 18.265 14.492 1.00 . A A . 79 GLU C 1 1
13 24092 1 1 100 GLU CA C 33.926 18.989 15.821 1.00 . A A . 79 GLU CA 1 1
13 24093 1 1 100 GLU CB C 34.385 17.991 16.884 1.00 . A A . 79 GLU CB 1 1
13 24094 1 1 100 GLU CD C 35.818 19.754 17.997 1.00 . A A . 79 GLU CD 1 1
13 24095 1 1 100 GLU CG C 34.691 18.736 18.187 1.00 . A A . 79 GLU CG 1 1
13 24096 1 1 100 GLU H H 32.242 19.326 17.065 1.00 . A A . 79 GLU H 1 1
13 24097 1 1 100 GLU HA H 34.687 19.745 15.703 1.00 . A A . 79 GLU HA 1 1
13 24098 1 1 100 GLU HB2 H 33.604 17.266 17.057 1.00 . A A . 79 GLU HB2 1 1
13 24099 1 1 100 GLU HB3 H 35.278 17.486 16.544 1.00 . A A . 79 GLU HB3 1 1
13 24100 1 1 100 GLU HG2 H 33.801 19.254 18.514 1.00 . A A . 79 GLU HG2 1 1
13 24101 1 1 100 GLU HG3 H 34.982 18.022 18.943 1.00 . A A . 79 GLU HG3 1 1
13 24102 1 1 100 GLU N N 32.686 19.630 16.245 1.00 . A A . 79 GLU N 1 1
13 24103 1 1 100 GLU O O 34.619 18.284 13.635 1.00 . A A . 79 GLU O 1 1
13 24104 1 1 100 GLU OE1 O 35.928 20.635 18.832 1.00 . A A . 79 GLU OE1 1 1
13 24105 1 1 100 GLU OE2 O 36.566 19.638 17.036 1.00 . A A . 79 GLU OE2 1 1
13 24106 1 1 101 VAL C C 32.239 17.912 11.918 1.00 . A A . 80 VAL C 1 1
13 24107 1 1 101 VAL CA C 32.284 16.920 13.083 1.00 . A A . 80 VAL CA 1 1
13 24108 1 1 101 VAL CB C 30.948 16.172 13.208 1.00 . A A . 80 VAL CB 1 1
13 24109 1 1 101 VAL CG1 C 30.622 15.429 11.906 1.00 . A A . 80 VAL CG1 1 1
13 24110 1 1 101 VAL CG2 C 31.035 15.150 14.346 1.00 . A A . 80 VAL CG2 1 1
13 24111 1 1 101 VAL H H 31.917 17.631 15.046 1.00 . A A . 80 VAL H 1 1
13 24112 1 1 101 VAL HA H 33.070 16.202 12.897 1.00 . A A . 80 VAL HA 1 1
13 24113 1 1 101 VAL HB H 30.161 16.880 13.421 1.00 . A A . 80 VAL HB 1 1
13 24114 1 1 101 VAL HG11 H 29.659 14.951 11.995 1.00 . A A . 80 VAL HG11 1 1
13 24115 1 1 101 VAL HG12 H 31.380 14.682 11.721 1.00 . A A . 80 VAL HG12 1 1
13 24116 1 1 101 VAL HG13 H 30.602 16.132 11.087 1.00 . A A . 80 VAL HG13 1 1
13 24117 1 1 101 VAL HG21 H 30.040 14.914 14.692 1.00 . A A . 80 VAL HG21 1 1
13 24118 1 1 101 VAL HG22 H 31.611 15.558 15.162 1.00 . A A . 80 VAL HG22 1 1
13 24119 1 1 101 VAL HG23 H 31.511 14.251 13.985 1.00 . A A . 80 VAL HG23 1 1
13 24120 1 1 101 VAL N N 32.580 17.627 14.323 1.00 . A A . 80 VAL N 1 1
13 24121 1 1 101 VAL O O 32.741 17.626 10.831 1.00 . A A . 80 VAL O 1 1
13 24122 1 1 102 ASP C C 32.926 20.469 10.599 1.00 . A A . 81 ASP C 1 1
13 24123 1 1 102 ASP CA C 31.540 20.093 11.110 1.00 . A A . 81 ASP CA 1 1
13 24124 1 1 102 ASP CB C 30.844 21.341 11.659 1.00 . A A . 81 ASP CB 1 1
13 24125 1 1 102 ASP CG C 30.547 22.318 10.525 1.00 . A A . 81 ASP CG 1 1
13 24126 1 1 102 ASP H H 31.246 19.249 13.033 1.00 . A A . 81 ASP H 1 1
13 24127 1 1 102 ASP HA H 30.958 19.702 10.289 1.00 . A A . 81 ASP HA 1 1
13 24128 1 1 102 ASP HB2 H 29.917 21.054 12.134 1.00 . A A . 81 ASP HB2 1 1
13 24129 1 1 102 ASP HB3 H 31.486 21.820 12.382 1.00 . A A . 81 ASP HB3 1 1
13 24130 1 1 102 ASP N N 31.635 19.074 12.151 1.00 . A A . 81 ASP N 1 1
13 24131 1 1 102 ASP O O 33.131 20.631 9.398 1.00 . A A . 81 ASP O 1 1
13 24132 1 1 102 ASP OD1 O 30.603 23.512 10.770 1.00 . A A . 81 ASP OD1 1 1
13 24133 1 1 102 ASP OD2 O 30.263 21.861 9.429 1.00 . A A . 81 ASP OD2 1 1
13 24134 1 1 103 ARG C C 35.816 19.852 10.218 1.00 . A A . 82 ARG C 1 1
13 24135 1 1 103 ARG CA C 35.247 20.923 11.143 1.00 . A A . 82 ARG CA 1 1
13 24136 1 1 103 ARG CB C 36.119 21.043 12.395 1.00 . A A . 82 ARG CB 1 1
13 24137 1 1 103 ARG CD C 38.403 21.593 13.246 1.00 . A A . 82 ARG CD 1 1
13 24138 1 1 103 ARG CG C 37.516 21.526 12.002 1.00 . A A . 82 ARG CG 1 1
13 24139 1 1 103 ARG CZ C 39.902 23.458 12.619 1.00 . A A . 82 ARG CZ 1 1
13 24140 1 1 103 ARG H H 33.654 20.469 12.465 1.00 . A A . 82 ARG H 1 1
13 24141 1 1 103 ARG HA H 35.251 21.871 10.625 1.00 . A A . 82 ARG HA 1 1
13 24142 1 1 103 ARG HB2 H 35.671 21.749 13.078 1.00 . A A . 82 ARG HB2 1 1
13 24143 1 1 103 ARG HB3 H 36.197 20.078 12.873 1.00 . A A . 82 ARG HB3 1 1
13 24144 1 1 103 ARG HD2 H 37.929 22.213 13.992 1.00 . A A . 82 ARG HD2 1 1
13 24145 1 1 103 ARG HD3 H 38.535 20.597 13.644 1.00 . A A . 82 ARG HD3 1 1
13 24146 1 1 103 ARG HE H 40.485 21.561 12.881 1.00 . A A . 82 ARG HE 1 1
13 24147 1 1 103 ARG HG2 H 37.947 20.838 11.289 1.00 . A A . 82 ARG HG2 1 1
13 24148 1 1 103 ARG HG3 H 37.447 22.508 11.560 1.00 . A A . 82 ARG HG3 1 1
13 24149 1 1 103 ARG HH11 H 37.995 24.035 12.865 1.00 . A A . 82 ARG HH11 1 1
13 24150 1 1 103 ARG HH12 H 39.103 25.288 12.416 1.00 . A A . 82 ARG HH12 1 1
13 24151 1 1 103 ARG HH21 H 41.864 23.216 12.302 1.00 . A A . 82 ARG HH21 1 1
13 24152 1 1 103 ARG HH22 H 41.266 24.829 12.101 1.00 . A A . 82 ARG HH22 1 1
13 24153 1 1 103 ARG N N 33.877 20.597 11.520 1.00 . A A . 82 ARG N 1 1
13 24154 1 1 103 ARG NE N 39.710 22.161 12.905 1.00 . A A . 82 ARG NE 1 1
13 24155 1 1 103 ARG NH1 N 38.923 24.329 12.634 1.00 . A A . 82 ARG NH1 1 1
13 24156 1 1 103 ARG NH2 N 41.105 23.866 12.317 1.00 . A A . 82 ARG NH2 1 1
13 24157 1 1 103 ARG O O 36.498 20.160 9.241 1.00 . A A . 82 ARG O 1 1
13 24158 1 1 104 LYS C C 35.488 17.609 8.290 1.00 . A A . 83 LYS C 1 1
13 24159 1 1 104 LYS CA C 36.019 17.486 9.714 1.00 . A A . 83 LYS CA 1 1
13 24160 1 1 104 LYS CB C 35.579 16.147 10.314 1.00 . A A . 83 LYS CB 1 1
13 24161 1 1 104 LYS CD C 37.611 15.602 11.681 1.00 . A A . 83 LYS CD 1 1
13 24162 1 1 104 LYS CE C 37.735 14.084 11.541 1.00 . A A . 83 LYS CE 1 1
13 24163 1 1 104 LYS CG C 36.133 15.999 11.733 1.00 . A A . 83 LYS CG 1 1
13 24164 1 1 104 LYS H H 34.988 18.402 11.326 1.00 . A A . 83 LYS H 1 1
13 24165 1 1 104 LYS HA H 37.098 17.522 9.688 1.00 . A A . 83 LYS HA 1 1
13 24166 1 1 104 LYS HB2 H 34.500 16.105 10.342 1.00 . A A . 83 LYS HB2 1 1
13 24167 1 1 104 LYS HB3 H 35.953 15.341 9.700 1.00 . A A . 83 LYS HB3 1 1
13 24168 1 1 104 LYS HD2 H 38.087 16.081 10.838 1.00 . A A . 83 LYS HD2 1 1
13 24169 1 1 104 LYS HD3 H 38.099 15.914 12.593 1.00 . A A . 83 LYS HD3 1 1
13 24170 1 1 104 LYS HE2 H 37.097 13.601 12.266 1.00 . A A . 83 LYS HE2 1 1
13 24171 1 1 104 LYS HE3 H 37.437 13.789 10.546 1.00 . A A . 83 LYS HE3 1 1
13 24172 1 1 104 LYS HG2 H 36.032 16.938 12.258 1.00 . A A . 83 LYS HG2 1 1
13 24173 1 1 104 LYS HG3 H 35.577 15.235 12.256 1.00 . A A . 83 LYS HG3 1 1
13 24174 1 1 104 LYS HZ1 H 39.576 14.299 12.491 1.00 . A A . 83 LYS HZ1 1 1
13 24175 1 1 104 LYS HZ2 H 39.684 13.753 10.886 1.00 . A A . 83 LYS HZ2 1 1
13 24176 1 1 104 LYS HZ3 H 39.176 12.694 12.113 1.00 . A A . 83 LYS HZ3 1 1
13 24177 1 1 104 LYS N N 35.533 18.591 10.534 1.00 . A A . 83 LYS N 1 1
13 24178 1 1 104 LYS NZ N 39.149 13.676 11.775 1.00 . A A . 83 LYS NZ 1 1
13 24179 1 1 104 LYS O O 36.215 17.368 7.326 1.00 . A A . 83 LYS O 1 1
13 24180 1 1 105 LEU C C 34.380 19.350 6.133 1.00 . A A . 84 LEU C 1 1
13 24181 1 1 105 LEU CA C 33.638 18.217 6.843 1.00 . A A . 84 LEU CA 1 1
13 24182 1 1 105 LEU CB C 32.156 18.579 6.977 1.00 . A A . 84 LEU CB 1 1
13 24183 1 1 105 LEU CD1 C 30.041 17.990 8.166 1.00 . A A . 84 LEU CD1 1 1
13 24184 1 1 105 LEU CD2 C 31.172 16.278 6.748 1.00 . A A . 84 LEU CD2 1 1
13 24185 1 1 105 LEU CG C 31.398 17.459 7.700 1.00 . A A . 84 LEU CG 1 1
13 24186 1 1 105 LEU H H 33.668 18.109 8.962 1.00 . A A . 84 LEU H 1 1
13 24187 1 1 105 LEU HA H 33.728 17.317 6.255 1.00 . A A . 84 LEU HA 1 1
13 24188 1 1 105 LEU HB2 H 32.062 19.495 7.543 1.00 . A A . 84 LEU HB2 1 1
13 24189 1 1 105 LEU HB3 H 31.731 18.720 5.995 1.00 . A A . 84 LEU HB3 1 1
13 24190 1 1 105 LEU HD11 H 30.144 19.018 8.478 1.00 . A A . 84 LEU HD11 1 1
13 24191 1 1 105 LEU HD12 H 29.688 17.395 8.996 1.00 . A A . 84 LEU HD12 1 1
13 24192 1 1 105 LEU HD13 H 29.330 17.931 7.355 1.00 . A A . 84 LEU HD13 1 1
13 24193 1 1 105 LEU HD21 H 32.104 15.991 6.286 1.00 . A A . 84 LEU HD21 1 1
13 24194 1 1 105 LEU HD22 H 30.468 16.562 5.980 1.00 . A A . 84 LEU HD22 1 1
13 24195 1 1 105 LEU HD23 H 30.775 15.439 7.301 1.00 . A A . 84 LEU HD23 1 1
13 24196 1 1 105 LEU HG H 31.969 17.131 8.556 1.00 . A A . 84 LEU HG 1 1
13 24197 1 1 105 LEU N N 34.219 17.984 8.161 1.00 . A A . 84 LEU N 1 1
13 24198 1 1 105 LEU O O 34.628 19.282 4.930 1.00 . A A . 84 LEU O 1 1
13 24199 1 1 106 LEU C C 36.916 21.027 5.950 1.00 . A A . 85 LEU C 1 1
13 24200 1 1 106 LEU CA C 35.516 21.494 6.340 1.00 . A A . 85 LEU CA 1 1
13 24201 1 1 106 LEU CB C 35.624 22.622 7.369 1.00 . A A . 85 LEU CB 1 1
13 24202 1 1 106 LEU CD1 C 34.335 24.174 8.837 1.00 . A A . 85 LEU CD1 1 1
13 24203 1 1 106 LEU CD2 C 33.681 23.898 6.445 1.00 . A A . 85 LEU CD2 1 1
13 24204 1 1 106 LEU CG C 34.233 23.180 7.679 1.00 . A A . 85 LEU CG 1 1
13 24205 1 1 106 LEU H H 34.454 20.420 7.826 1.00 . A A . 85 LEU H 1 1
13 24206 1 1 106 LEU HA H 35.019 21.874 5.460 1.00 . A A . 85 LEU HA 1 1
13 24207 1 1 106 LEU HB2 H 36.067 22.238 8.276 1.00 . A A . 85 LEU HB2 1 1
13 24208 1 1 106 LEU HB3 H 36.244 23.412 6.972 1.00 . A A . 85 LEU HB3 1 1
13 24209 1 1 106 LEU HD11 H 34.839 23.705 9.670 1.00 . A A . 85 LEU HD11 1 1
13 24210 1 1 106 LEU HD12 H 33.343 24.476 9.140 1.00 . A A . 85 LEU HD12 1 1
13 24211 1 1 106 LEU HD13 H 34.894 25.041 8.519 1.00 . A A . 85 LEU HD13 1 1
13 24212 1 1 106 LEU HD21 H 34.485 24.408 5.937 1.00 . A A . 85 LEU HD21 1 1
13 24213 1 1 106 LEU HD22 H 32.935 24.616 6.751 1.00 . A A . 85 LEU HD22 1 1
13 24214 1 1 106 LEU HD23 H 33.234 23.175 5.778 1.00 . A A . 85 LEU HD23 1 1
13 24215 1 1 106 LEU HG H 33.572 22.372 7.953 1.00 . A A . 85 LEU HG 1 1
13 24216 1 1 106 LEU N N 34.731 20.392 6.886 1.00 . A A . 85 LEU N 1 1
13 24217 1 1 106 LEU O O 37.472 21.487 4.953 1.00 . A A . 85 LEU O 1 1
13 24218 1 1 107 ASP C C 38.814 18.947 5.038 1.00 . A A . 86 ASP C 1 1
13 24219 1 1 107 ASP CA C 38.814 19.586 6.425 1.00 . A A . 86 ASP CA 1 1
13 24220 1 1 107 ASP CB C 39.230 18.548 7.472 1.00 . A A . 86 ASP CB 1 1
13 24221 1 1 107 ASP CG C 39.406 19.206 8.839 1.00 . A A . 86 ASP CG 1 1
13 24222 1 1 107 ASP H H 37.023 19.812 7.543 1.00 . A A . 86 ASP H 1 1
13 24223 1 1 107 ASP HA H 39.529 20.394 6.435 1.00 . A A . 86 ASP HA 1 1
13 24224 1 1 107 ASP HB2 H 38.471 17.784 7.540 1.00 . A A . 86 ASP HB2 1 1
13 24225 1 1 107 ASP HB3 H 40.164 18.095 7.174 1.00 . A A . 86 ASP HB3 1 1
13 24226 1 1 107 ASP N N 37.492 20.121 6.740 1.00 . A A . 86 ASP N 1 1
13 24227 1 1 107 ASP O O 39.774 19.090 4.279 1.00 . A A . 86 ASP O 1 1
13 24228 1 1 107 ASP OD1 O 39.763 20.374 8.881 1.00 . A A . 86 ASP OD1 1 1
13 24229 1 1 107 ASP OD2 O 39.181 18.530 9.829 1.00 . A A . 86 ASP OD2 1 1
13 24230 1 1 108 LEU C C 37.533 18.804 2.337 1.00 . A A . 87 LEU C 1 1
13 24231 1 1 108 LEU CA C 37.575 17.684 3.374 1.00 . A A . 87 LEU CA 1 1
13 24232 1 1 108 LEU CB C 36.283 16.866 3.304 1.00 . A A . 87 LEU CB 1 1
13 24233 1 1 108 LEU CD1 C 37.192 15.029 1.873 1.00 . A A . 87 LEU CD1 1 1
13 24234 1 1 108 LEU CD2 C 34.768 15.610 1.764 1.00 . A A . 87 LEU CD2 1 1
13 24235 1 1 108 LEU CG C 36.180 16.173 1.943 1.00 . A A . 87 LEU CG 1 1
13 24236 1 1 108 LEU H H 37.036 18.093 5.383 1.00 . A A . 87 LEU H 1 1
13 24237 1 1 108 LEU HA H 38.411 17.036 3.161 1.00 . A A . 87 LEU HA 1 1
13 24238 1 1 108 LEU HB2 H 36.287 16.122 4.087 1.00 . A A . 87 LEU HB2 1 1
13 24239 1 1 108 LEU HB3 H 35.434 17.522 3.434 1.00 . A A . 87 LEU HB3 1 1
13 24240 1 1 108 LEU HD11 H 36.885 14.322 1.116 1.00 . A A . 87 LEU HD11 1 1
13 24241 1 1 108 LEU HD12 H 37.241 14.531 2.830 1.00 . A A . 87 LEU HD12 1 1
13 24242 1 1 108 LEU HD13 H 38.165 15.425 1.623 1.00 . A A . 87 LEU HD13 1 1
13 24243 1 1 108 LEU HD21 H 34.680 14.679 2.306 1.00 . A A . 87 LEU HD21 1 1
13 24244 1 1 108 LEU HD22 H 34.581 15.432 0.715 1.00 . A A . 87 LEU HD22 1 1
13 24245 1 1 108 LEU HD23 H 34.046 16.317 2.144 1.00 . A A . 87 LEU HD23 1 1
13 24246 1 1 108 LEU HG H 36.386 16.884 1.156 1.00 . A A . 87 LEU HG 1 1
13 24247 1 1 108 LEU N N 37.734 18.242 4.712 1.00 . A A . 87 LEU N 1 1
13 24248 1 1 108 LEU O O 38.120 18.686 1.261 1.00 . A A . 87 LEU O 1 1
13 24249 1 1 109 THR C C 38.148 21.569 1.443 1.00 . A A . 88 THR C 1 1
13 24250 1 1 109 THR CA C 36.755 21.031 1.758 1.00 . A A . 88 THR CA 1 1
13 24251 1 1 109 THR CB C 35.908 22.142 2.383 1.00 . A A . 88 THR CB 1 1
13 24252 1 1 109 THR CG2 C 35.629 23.222 1.336 1.00 . A A . 88 THR CG2 1 1
13 24253 1 1 109 THR H H 36.386 19.931 3.532 1.00 . A A . 88 THR H 1 1
13 24254 1 1 109 THR HA H 36.287 20.711 0.839 1.00 . A A . 88 THR HA 1 1
13 24255 1 1 109 THR HB H 36.440 22.582 3.211 1.00 . A A . 88 THR HB 1 1
13 24256 1 1 109 THR HG1 H 34.834 21.177 3.622 1.00 . A A . 88 THR HG1 1 1
13 24257 1 1 109 THR HG21 H 34.758 23.791 1.628 1.00 . A A . 88 THR HG21 1 1
13 24258 1 1 109 THR HG22 H 35.450 22.758 0.376 1.00 . A A . 88 THR HG22 1 1
13 24259 1 1 109 THR HG23 H 36.481 23.881 1.263 1.00 . A A . 88 THR HG23 1 1
13 24260 1 1 109 THR N N 36.841 19.893 2.666 1.00 . A A . 88 THR N 1 1
13 24261 1 1 109 THR O O 38.438 21.935 0.305 1.00 . A A . 88 THR O 1 1
13 24262 1 1 109 THR OG1 O 34.678 21.599 2.842 1.00 . A A . 88 THR OG1 1 1
13 24263 1 1 110 ASP C C 41.092 21.185 1.247 1.00 . A A . 89 ASP C 1 1
13 24264 1 1 110 ASP CA C 40.377 22.072 2.263 1.00 . A A . 89 ASP CA 1 1
13 24265 1 1 110 ASP CB C 41.133 22.038 3.594 1.00 . A A . 89 ASP CB 1 1
13 24266 1 1 110 ASP CG C 40.515 23.023 4.583 1.00 . A A . 89 ASP CG 1 1
13 24267 1 1 110 ASP H H 38.708 21.355 3.354 1.00 . A A . 89 ASP H 1 1
13 24268 1 1 110 ASP HA H 40.364 23.087 1.895 1.00 . A A . 89 ASP HA 1 1
13 24269 1 1 110 ASP HB2 H 41.084 21.041 4.006 1.00 . A A . 89 ASP HB2 1 1
13 24270 1 1 110 ASP HB3 H 42.166 22.304 3.424 1.00 . A A . 89 ASP HB3 1 1
13 24271 1 1 110 ASP N N 39.004 21.621 2.459 1.00 . A A . 89 ASP N 1 1
13 24272 1 1 110 ASP O O 41.846 21.673 0.405 1.00 . A A . 89 ASP O 1 1
13 24273 1 1 110 ASP OD1 O 40.558 22.742 5.769 1.00 . A A . 89 ASP OD1 1 1
13 24274 1 1 110 ASP OD2 O 40.019 24.049 4.145 1.00 . A A . 89 ASP OD2 1 1
13 24275 1 1 111 ALA C C 40.894 19.135 -1.002 1.00 . A A . 90 ALA C 1 1
13 24276 1 1 111 ALA CA C 41.458 18.936 0.401 1.00 . A A . 90 ALA CA 1 1
13 24277 1 1 111 ALA CB C 41.195 17.502 0.863 1.00 . A A . 90 ALA CB 1 1
13 24278 1 1 111 ALA H H 40.256 19.544 2.037 1.00 . A A . 90 ALA H 1 1
13 24279 1 1 111 ALA HA H 42.525 19.104 0.378 1.00 . A A . 90 ALA HA 1 1
13 24280 1 1 111 ALA HB1 H 41.628 16.810 0.155 1.00 . A A . 90 ALA HB1 1 1
13 24281 1 1 111 ALA HB2 H 40.129 17.334 0.924 1.00 . A A . 90 ALA HB2 1 1
13 24282 1 1 111 ALA HB3 H 41.640 17.349 1.835 1.00 . A A . 90 ALA HB3 1 1
13 24283 1 1 111 ALA N N 40.852 19.879 1.334 1.00 . A A . 90 ALA N 1 1
13 24284 1 1 111 ALA O O 41.637 19.150 -1.984 1.00 . A A . 90 ALA O 1 1
13 24285 1 1 112 VAL C C 39.417 20.848 -2.963 1.00 . A A . 91 VAL C 1 1
13 24286 1 1 112 VAL CA C 38.932 19.521 -2.378 1.00 . A A . 91 VAL CA 1 1
13 24287 1 1 112 VAL CB C 37.405 19.532 -2.209 1.00 . A A . 91 VAL CB 1 1
13 24288 1 1 112 VAL CG1 C 36.719 19.762 -3.561 1.00 . A A . 91 VAL CG1 1 1
13 24289 1 1 112 VAL CG2 C 36.944 18.186 -1.645 1.00 . A A . 91 VAL CG2 1 1
13 24290 1 1 112 VAL H H 39.030 19.241 -0.277 1.00 . A A . 91 VAL H 1 1
13 24291 1 1 112 VAL HA H 39.203 18.722 -3.052 1.00 . A A . 91 VAL HA 1 1
13 24292 1 1 112 VAL HB H 37.126 20.321 -1.528 1.00 . A A . 91 VAL HB 1 1
13 24293 1 1 112 VAL HG11 H 37.088 19.044 -4.279 1.00 . A A . 91 VAL HG11 1 1
13 24294 1 1 112 VAL HG12 H 36.936 20.761 -3.909 1.00 . A A . 91 VAL HG12 1 1
13 24295 1 1 112 VAL HG13 H 35.652 19.644 -3.448 1.00 . A A . 91 VAL HG13 1 1
13 24296 1 1 112 VAL HG21 H 36.972 17.439 -2.425 1.00 . A A . 91 VAL HG21 1 1
13 24297 1 1 112 VAL HG22 H 35.933 18.279 -1.274 1.00 . A A . 91 VAL HG22 1 1
13 24298 1 1 112 VAL HG23 H 37.596 17.888 -0.838 1.00 . A A . 91 VAL HG23 1 1
13 24299 1 1 112 VAL N N 39.576 19.288 -1.090 1.00 . A A . 91 VAL N 1 1
13 24300 1 1 112 VAL O O 39.712 20.938 -4.154 1.00 . A A . 91 VAL O 1 1
13 24301 1 1 113 LEU C C 41.429 23.043 -3.083 1.00 . A A . 92 LEU C 1 1
13 24302 1 1 113 LEU CA C 40.002 23.171 -2.550 1.00 . A A . 92 LEU CA 1 1
13 24303 1 1 113 LEU CB C 39.974 24.153 -1.378 1.00 . A A . 92 LEU CB 1 1
13 24304 1 1 113 LEU CD1 C 39.238 26.130 -2.717 1.00 . A A . 92 LEU CD1 1 1
13 24305 1 1 113 LEU CD2 C 40.603 26.457 -0.653 1.00 . A A . 92 LEU CD2 1 1
13 24306 1 1 113 LEU CG C 40.367 25.551 -1.862 1.00 . A A . 92 LEU CG 1 1
13 24307 1 1 113 LEU H H 39.215 21.749 -1.188 1.00 . A A . 92 LEU H 1 1
13 24308 1 1 113 LEU HA H 39.368 23.550 -3.337 1.00 . A A . 92 LEU HA 1 1
13 24309 1 1 113 LEU HB2 H 38.978 24.183 -0.959 1.00 . A A . 92 LEU HB2 1 1
13 24310 1 1 113 LEU HB3 H 40.672 23.829 -0.620 1.00 . A A . 92 LEU HB3 1 1
13 24311 1 1 113 LEU HD11 H 39.349 27.203 -2.782 1.00 . A A . 92 LEU HD11 1 1
13 24312 1 1 113 LEU HD12 H 38.286 25.893 -2.266 1.00 . A A . 92 LEU HD12 1 1
13 24313 1 1 113 LEU HD13 H 39.282 25.703 -3.708 1.00 . A A . 92 LEU HD13 1 1
13 24314 1 1 113 LEU HD21 H 39.728 26.449 -0.020 1.00 . A A . 92 LEU HD21 1 1
13 24315 1 1 113 LEU HD22 H 40.793 27.465 -0.990 1.00 . A A . 92 LEU HD22 1 1
13 24316 1 1 113 LEU HD23 H 41.454 26.098 -0.093 1.00 . A A . 92 LEU HD23 1 1
13 24317 1 1 113 LEU HG H 41.269 25.489 -2.450 1.00 . A A . 92 LEU HG 1 1
13 24318 1 1 113 LEU N N 39.497 21.871 -2.118 1.00 . A A . 92 LEU N 1 1
13 24319 1 1 113 LEU O O 41.794 23.689 -4.064 1.00 . A A . 92 LEU O 1 1
13 24320 1 1 114 ALA C C 43.635 21.250 -4.249 1.00 . A A . 93 ALA C 1 1
13 24321 1 1 114 ALA CA C 43.596 21.947 -2.883 1.00 . A A . 93 ALA CA 1 1
13 24322 1 1 114 ALA CB C 44.324 21.083 -1.852 1.00 . A A . 93 ALA CB 1 1
13 24323 1 1 114 ALA H H 41.901 21.760 -1.621 1.00 . A A . 93 ALA H 1 1
13 24324 1 1 114 ALA HA H 44.116 22.889 -2.963 1.00 . A A . 93 ALA HA 1 1
13 24325 1 1 114 ALA HB1 H 44.665 21.705 -1.037 1.00 . A A . 93 ALA HB1 1 1
13 24326 1 1 114 ALA HB2 H 45.172 20.605 -2.319 1.00 . A A . 93 ALA HB2 1 1
13 24327 1 1 114 ALA HB3 H 43.650 20.330 -1.473 1.00 . A A . 93 ALA HB3 1 1
13 24328 1 1 114 ALA N N 42.232 22.209 -2.426 1.00 . A A . 93 ALA N 1 1
13 24329 1 1 114 ALA O O 44.676 21.250 -4.906 1.00 . A A . 93 ALA O 1 1
13 24330 1 1 115 LYS C C 43.376 18.719 -5.944 1.00 . A A . 94 LYS C 1 1
13 24331 1 1 115 LYS CA C 42.451 19.934 -5.941 1.00 . A A . 94 LYS CA 1 1
13 24332 1 1 115 LYS CB C 42.796 20.879 -7.101 1.00 . A A . 94 LYS CB 1 1
13 24333 1 1 115 LYS CD C 40.445 21.733 -7.261 1.00 . A A . 94 LYS CD 1 1
13 24334 1 1 115 LYS CE C 39.593 22.996 -7.393 1.00 . A A . 94 LYS CE 1 1
13 24335 1 1 115 LYS CG C 41.909 22.127 -7.050 1.00 . A A . 94 LYS CG 1 1
13 24336 1 1 115 LYS H H 41.734 20.646 -4.080 1.00 . A A . 94 LYS H 1 1
13 24337 1 1 115 LYS HA H 41.439 19.583 -6.076 1.00 . A A . 94 LYS HA 1 1
13 24338 1 1 115 LYS HB2 H 43.833 21.172 -7.038 1.00 . A A . 94 LYS HB2 1 1
13 24339 1 1 115 LYS HB3 H 42.628 20.366 -8.036 1.00 . A A . 94 LYS HB3 1 1
13 24340 1 1 115 LYS HD2 H 40.358 21.142 -8.162 1.00 . A A . 94 LYS HD2 1 1
13 24341 1 1 115 LYS HD3 H 40.100 21.158 -6.417 1.00 . A A . 94 LYS HD3 1 1
13 24342 1 1 115 LYS HE2 H 38.570 22.770 -7.126 1.00 . A A . 94 LYS HE2 1 1
13 24343 1 1 115 LYS HE3 H 39.976 23.760 -6.733 1.00 . A A . 94 LYS HE3 1 1
13 24344 1 1 115 LYS HG2 H 42.019 22.604 -6.087 1.00 . A A . 94 LYS HG2 1 1
13 24345 1 1 115 LYS HG3 H 42.210 22.813 -7.827 1.00 . A A . 94 LYS HG3 1 1
13 24346 1 1 115 LYS HZ1 H 39.845 24.504 -8.806 1.00 . A A . 94 LYS HZ1 1 1
13 24347 1 1 115 LYS HZ2 H 38.722 23.312 -9.257 1.00 . A A . 94 LYS HZ2 1 1
13 24348 1 1 115 LYS HZ3 H 40.387 22.979 -9.317 1.00 . A A . 94 LYS HZ3 1 1
13 24349 1 1 115 LYS N N 42.526 20.631 -4.658 1.00 . A A . 94 LYS N 1 1
13 24350 1 1 115 LYS NZ N 39.640 23.484 -8.799 1.00 . A A . 94 LYS NZ 1 1
13 24351 1 1 115 LYS O O 44.152 18.505 -6.877 1.00 . A A . 94 LYS O 1 1
13 24352 1 1 116 GLU C C 43.729 15.778 -5.974 1.00 . A A . 95 GLU C 1 1
13 24353 1 1 116 GLU CA C 44.072 16.692 -4.803 1.00 . A A . 95 GLU CA 1 1
13 24354 1 1 116 GLU CB C 43.784 15.974 -3.482 1.00 . A A . 95 GLU CB 1 1
13 24355 1 1 116 GLU CD C 46.183 15.353 -3.018 1.00 . A A . 95 GLU CD 1 1
13 24356 1 1 116 GLU CG C 44.776 14.822 -3.296 1.00 . A A . 95 GLU CG 1 1
13 24357 1 1 116 GLU H H 42.669 18.146 -4.160 1.00 . A A . 95 GLU H 1 1
13 24358 1 1 116 GLU HA H 45.121 16.946 -4.846 1.00 . A A . 95 GLU HA 1 1
13 24359 1 1 116 GLU HB2 H 43.884 16.673 -2.664 1.00 . A A . 95 GLU HB2 1 1
13 24360 1 1 116 GLU HB3 H 42.780 15.580 -3.500 1.00 . A A . 95 GLU HB3 1 1
13 24361 1 1 116 GLU HG2 H 44.458 14.209 -2.467 1.00 . A A . 95 GLU HG2 1 1
13 24362 1 1 116 GLU HG3 H 44.795 14.222 -4.193 1.00 . A A . 95 GLU HG3 1 1
13 24363 1 1 116 GLU N N 43.281 17.915 -4.890 1.00 . A A . 95 GLU N 1 1
13 24364 1 1 116 GLU O O 42.574 15.697 -6.388 1.00 . A A . 95 GLU O 1 1
13 24365 1 1 116 GLU OE1 O 47.127 14.637 -3.310 1.00 . A A . 95 GLU OE1 1 1
13 24366 1 1 116 GLU OE2 O 46.303 16.456 -2.508 1.00 . A A . 95 GLU OE2 1 1
13 24367 1 1 117 LYS C C 44.470 12.774 -7.349 1.00 . A A . 96 LYS C 1 1
13 24368 1 1 117 LYS CA C 44.540 14.263 -7.699 1.00 . A A . 96 LYS CA 1 1
13 24369 1 1 117 LYS CB C 45.671 14.515 -8.697 1.00 . A A . 96 LYS CB 1 1
13 24370 1 1 117 LYS CD C 46.803 16.284 -10.066 1.00 . A A . 96 LYS CD 1 1
13 24371 1 1 117 LYS CE C 46.637 15.571 -11.411 1.00 . A A . 96 LYS CE 1 1
13 24372 1 1 117 LYS CG C 45.612 15.973 -9.157 1.00 . A A . 96 LYS CG 1 1
13 24373 1 1 117 LYS H H 45.632 15.177 -6.125 1.00 . A A . 96 LYS H 1 1
13 24374 1 1 117 LYS HA H 43.609 14.542 -8.171 1.00 . A A . 96 LYS HA 1 1
13 24375 1 1 117 LYS HB2 H 46.622 14.321 -8.220 1.00 . A A . 96 LYS HB2 1 1
13 24376 1 1 117 LYS HB3 H 45.555 13.865 -9.550 1.00 . A A . 96 LYS HB3 1 1
13 24377 1 1 117 LYS HD2 H 46.859 17.351 -10.229 1.00 . A A . 96 LYS HD2 1 1
13 24378 1 1 117 LYS HD3 H 47.713 15.946 -9.593 1.00 . A A . 96 LYS HD3 1 1
13 24379 1 1 117 LYS HE2 H 47.080 14.588 -11.354 1.00 . A A . 96 LYS HE2 1 1
13 24380 1 1 117 LYS HE3 H 45.588 15.480 -11.651 1.00 . A A . 96 LYS HE3 1 1
13 24381 1 1 117 LYS HG2 H 44.693 16.140 -9.699 1.00 . A A . 96 LYS HG2 1 1
13 24382 1 1 117 LYS HG3 H 45.642 16.624 -8.294 1.00 . A A . 96 LYS HG3 1 1
13 24383 1 1 117 LYS HZ1 H 48.317 16.504 -12.214 1.00 . A A . 96 LYS HZ1 1 1
13 24384 1 1 117 LYS HZ2 H 46.852 17.286 -12.571 1.00 . A A . 96 LYS HZ2 1 1
13 24385 1 1 117 LYS HZ3 H 47.269 15.849 -13.377 1.00 . A A . 96 LYS HZ3 1 1
13 24386 1 1 117 LYS N N 44.739 15.105 -6.519 1.00 . A A . 96 LYS N 1 1
13 24387 1 1 117 LYS NZ N 47.320 16.361 -12.473 1.00 . A A . 96 LYS NZ 1 1
13 24388 1 1 117 LYS O O 44.807 11.926 -8.175 1.00 . A A . 96 LYS O 1 1
13 24389 1 1 118 LYS C C 42.471 10.846 -5.152 1.00 . A A . 97 LYS C 1 1
13 24390 1 1 118 LYS CA C 43.873 11.062 -5.717 1.00 . A A . 97 LYS CA 1 1
13 24391 1 1 118 LYS CB C 44.935 10.697 -4.676 1.00 . A A . 97 LYS CB 1 1
13 24392 1 1 118 LYS CD C 47.397 10.182 -4.432 1.00 . A A . 97 LYS CD 1 1
13 24393 1 1 118 LYS CE C 47.611 11.001 -3.155 1.00 . A A . 97 LYS CE 1 1
13 24394 1 1 118 LYS CG C 46.321 10.822 -5.317 1.00 . A A . 97 LYS CG 1 1
13 24395 1 1 118 LYS H H 43.815 13.169 -5.500 1.00 . A A . 97 LYS H 1 1
13 24396 1 1 118 LYS HA H 43.997 10.419 -6.578 1.00 . A A . 97 LYS HA 1 1
13 24397 1 1 118 LYS HB2 H 44.851 11.370 -3.837 1.00 . A A . 97 LYS HB2 1 1
13 24398 1 1 118 LYS HB3 H 44.784 9.681 -4.344 1.00 . A A . 97 LYS HB3 1 1
13 24399 1 1 118 LYS HD2 H 47.087 9.182 -4.165 1.00 . A A . 97 LYS HD2 1 1
13 24400 1 1 118 LYS HD3 H 48.325 10.132 -4.980 1.00 . A A . 97 LYS HD3 1 1
13 24401 1 1 118 LYS HE2 H 48.361 11.755 -3.337 1.00 . A A . 97 LYS HE2 1 1
13 24402 1 1 118 LYS HE3 H 46.689 11.477 -2.864 1.00 . A A . 97 LYS HE3 1 1
13 24403 1 1 118 LYS HG2 H 46.313 10.329 -6.278 1.00 . A A . 97 LYS HG2 1 1
13 24404 1 1 118 LYS HG3 H 46.555 11.868 -5.457 1.00 . A A . 97 LYS HG3 1 1
13 24405 1 1 118 LYS HZ1 H 47.654 10.403 -1.160 1.00 . A A . 97 LYS HZ1 1 1
13 24406 1 1 118 LYS HZ2 H 49.112 10.143 -1.993 1.00 . A A . 97 LYS HZ2 1 1
13 24407 1 1 118 LYS HZ3 H 47.780 9.124 -2.266 1.00 . A A . 97 LYS HZ3 1 1
13 24408 1 1 118 LYS N N 44.037 12.455 -6.131 1.00 . A A . 97 LYS N 1 1
13 24409 1 1 118 LYS NZ N 48.075 10.100 -2.062 1.00 . A A . 97 LYS NZ 1 1
13 24410 1 1 118 LYS O O 41.945 11.695 -4.432 1.00 . A A . 97 LYS O 1 1
13 24411 1 1 119 GLY C C 40.362 8.693 -3.798 1.00 . A A . 98 GLY C 1 1
13 24412 1 1 119 GLY CA C 40.481 9.452 -5.116 1.00 . A A . 98 GLY CA 1 1
13 24413 1 1 119 GLY H H 42.369 9.026 -5.981 1.00 . A A . 98 GLY H 1 1
13 24414 1 1 119 GLY HA2 H 39.963 10.396 -5.024 1.00 . A A . 98 GLY HA2 1 1
13 24415 1 1 119 GLY HA3 H 40.013 8.871 -5.897 1.00 . A A . 98 GLY HA3 1 1
13 24416 1 1 119 GLY N N 41.870 9.707 -5.483 1.00 . A A . 98 GLY N 1 1
13 24417 1 1 119 GLY O O 39.535 9.036 -2.953 1.00 . A A . 98 GLY O 1 1
13 24418 1 1 120 GLU C C 41.268 7.669 -1.161 1.00 . A A . 99 GLU C 1 1
13 24419 1 1 120 GLU CA C 41.100 6.832 -2.428 1.00 . A A . 99 GLU CA 1 1
13 24420 1 1 120 GLU CB C 42.165 5.734 -2.462 1.00 . A A . 99 GLU CB 1 1
13 24421 1 1 120 GLU CD C 42.884 3.619 -3.667 1.00 . A A . 99 GLU CD 1 1
13 24422 1 1 120 GLU CG C 41.899 4.792 -3.643 1.00 . A A . 99 GLU CG 1 1
13 24423 1 1 120 GLU H H 41.861 7.462 -4.306 1.00 . A A . 99 GLU H 1 1
13 24424 1 1 120 GLU HA H 40.126 6.365 -2.405 1.00 . A A . 99 GLU HA 1 1
13 24425 1 1 120 GLU HB2 H 43.142 6.184 -2.572 1.00 . A A . 99 GLU HB2 1 1
13 24426 1 1 120 GLU HB3 H 42.131 5.170 -1.542 1.00 . A A . 99 GLU HB3 1 1
13 24427 1 1 120 GLU HG2 H 40.894 4.406 -3.565 1.00 . A A . 99 GLU HG2 1 1
13 24428 1 1 120 GLU HG3 H 41.991 5.348 -4.564 1.00 . A A . 99 GLU HG3 1 1
13 24429 1 1 120 GLU N N 41.188 7.665 -3.623 1.00 . A A . 99 GLU N 1 1
13 24430 1 1 120 GLU O O 40.614 7.410 -0.151 1.00 . A A . 99 GLU O 1 1
13 24431 1 1 120 GLU OE1 O 42.649 2.704 -4.441 1.00 . A A . 99 GLU OE1 1 1
13 24432 1 1 120 GLU OE2 O 43.858 3.640 -2.929 1.00 . A A . 99 GLU OE2 1 1
13 24433 1 1 121 ASP C C 41.045 10.275 0.292 1.00 . A A . 100 ASP C 1 1
13 24434 1 1 121 ASP CA C 42.340 9.556 -0.073 1.00 . A A . 100 ASP CA 1 1
13 24435 1 1 121 ASP CB C 43.430 10.586 -0.385 1.00 . A A . 100 ASP CB 1 1
13 24436 1 1 121 ASP CG C 44.812 9.932 -0.476 1.00 . A A . 100 ASP CG 1 1
13 24437 1 1 121 ASP H H 42.662 8.814 -2.034 1.00 . A A . 100 ASP H 1 1
13 24438 1 1 121 ASP HA H 42.657 8.964 0.772 1.00 . A A . 100 ASP HA 1 1
13 24439 1 1 121 ASP HB2 H 43.205 11.065 -1.325 1.00 . A A . 100 ASP HB2 1 1
13 24440 1 1 121 ASP HB3 H 43.444 11.333 0.396 1.00 . A A . 100 ASP HB3 1 1
13 24441 1 1 121 ASP N N 42.142 8.670 -1.216 1.00 . A A . 100 ASP N 1 1
13 24442 1 1 121 ASP O O 40.751 10.476 1.471 1.00 . A A . 100 ASP O 1 1
13 24443 1 1 121 ASP OD1 O 45.709 10.585 -0.979 1.00 . A A . 100 ASP OD1 1 1
13 24444 1 1 121 ASP OD2 O 44.967 8.801 -0.036 1.00 . A A . 100 ASP OD2 1 1
13 24445 1 1 122 ILE C C 38.099 10.505 0.401 1.00 . A A . 101 ILE C 1 1
13 24446 1 1 122 ILE CA C 39.008 11.355 -0.482 1.00 . A A . 101 ILE CA 1 1
13 24447 1 1 122 ILE CB C 38.302 11.636 -1.817 1.00 . A A . 101 ILE CB 1 1
13 24448 1 1 122 ILE CD1 C 39.711 13.734 -2.152 1.00 . A A . 101 ILE CD1 1 1
13 24449 1 1 122 ILE CG1 C 39.231 12.411 -2.769 1.00 . A A . 101 ILE CG1 1 1
13 24450 1 1 122 ILE CG2 C 37.030 12.456 -1.575 1.00 . A A . 101 ILE CG2 1 1
13 24451 1 1 122 ILE H H 40.553 10.476 -1.639 1.00 . A A . 101 ILE H 1 1
13 24452 1 1 122 ILE HA H 39.208 12.293 0.014 1.00 . A A . 101 ILE HA 1 1
13 24453 1 1 122 ILE HB H 38.032 10.695 -2.275 1.00 . A A . 101 ILE HB 1 1
13 24454 1 1 122 ILE HD11 H 40.756 13.648 -1.894 1.00 . A A . 101 ILE HD11 1 1
13 24455 1 1 122 ILE HD12 H 39.142 13.967 -1.263 1.00 . A A . 101 ILE HD12 1 1
13 24456 1 1 122 ILE HD13 H 39.587 14.528 -2.873 1.00 . A A . 101 ILE HD13 1 1
13 24457 1 1 122 ILE HG12 H 40.090 11.797 -2.996 1.00 . A A . 101 ILE HG12 1 1
13 24458 1 1 122 ILE HG13 H 38.698 12.620 -3.684 1.00 . A A . 101 ILE HG13 1 1
13 24459 1 1 122 ILE HG21 H 36.277 11.826 -1.127 1.00 . A A . 101 ILE HG21 1 1
13 24460 1 1 122 ILE HG22 H 36.665 12.841 -2.516 1.00 . A A . 101 ILE HG22 1 1
13 24461 1 1 122 ILE HG23 H 37.253 13.279 -0.912 1.00 . A A . 101 ILE HG23 1 1
13 24462 1 1 122 ILE N N 40.270 10.661 -0.719 1.00 . A A . 101 ILE N 1 1
13 24463 1 1 122 ILE O O 37.577 10.978 1.410 1.00 . A A . 101 ILE O 1 1
13 24464 1 1 123 LEU C C 37.666 8.050 2.160 1.00 . A A . 102 LEU C 1 1
13 24465 1 1 123 LEU CA C 37.084 8.327 0.776 1.00 . A A . 102 LEU CA 1 1
13 24466 1 1 123 LEU CB C 36.933 7.008 0.014 1.00 . A A . 102 LEU CB 1 1
13 24467 1 1 123 LEU CD1 C 36.294 5.963 -2.165 1.00 . A A . 102 LEU CD1 1 1
13 24468 1 1 123 LEU CD2 C 34.918 7.819 -1.233 1.00 . A A . 102 LEU CD2 1 1
13 24469 1 1 123 LEU CG C 36.340 7.271 -1.374 1.00 . A A . 102 LEU CG 1 1
13 24470 1 1 123 LEU H H 38.382 8.923 -0.790 1.00 . A A . 102 LEU H 1 1
13 24471 1 1 123 LEU HA H 36.108 8.772 0.895 1.00 . A A . 102 LEU HA 1 1
13 24472 1 1 123 LEU HB2 H 37.902 6.542 -0.093 1.00 . A A . 102 LEU HB2 1 1
13 24473 1 1 123 LEU HB3 H 36.276 6.349 0.561 1.00 . A A . 102 LEU HB3 1 1
13 24474 1 1 123 LEU HD11 H 36.188 6.183 -3.217 1.00 . A A . 102 LEU HD11 1 1
13 24475 1 1 123 LEU HD12 H 35.452 5.372 -1.834 1.00 . A A . 102 LEU HD12 1 1
13 24476 1 1 123 LEU HD13 H 37.208 5.411 -2.003 1.00 . A A . 102 LEU HD13 1 1
13 24477 1 1 123 LEU HD21 H 34.961 8.866 -0.968 1.00 . A A . 102 LEU HD21 1 1
13 24478 1 1 123 LEU HD22 H 34.397 7.274 -0.459 1.00 . A A . 102 LEU HD22 1 1
13 24479 1 1 123 LEU HD23 H 34.394 7.705 -2.170 1.00 . A A . 102 LEU HD23 1 1
13 24480 1 1 123 LEU HG H 36.955 7.988 -1.898 1.00 . A A . 102 LEU HG 1 1
13 24481 1 1 123 LEU N N 37.930 9.244 0.019 1.00 . A A . 102 LEU N 1 1
13 24482 1 1 123 LEU O O 36.926 7.912 3.134 1.00 . A A . 102 LEU O 1 1
13 24483 1 1 124 ASN C C 39.239 8.681 4.588 1.00 . A A . 103 ASN C 1 1
13 24484 1 1 124 ASN CA C 39.647 7.674 3.518 1.00 . A A . 103 ASN CA 1 1
13 24485 1 1 124 ASN CB C 41.169 7.708 3.342 1.00 . A A . 103 ASN CB 1 1
13 24486 1 1 124 ASN CG C 41.874 7.127 4.567 1.00 . A A . 103 ASN CG 1 1
13 24487 1 1 124 ASN H H 39.538 8.115 1.446 1.00 . A A . 103 ASN H 1 1
13 24488 1 1 124 ASN HA H 39.357 6.686 3.838 1.00 . A A . 103 ASN HA 1 1
13 24489 1 1 124 ASN HB2 H 41.439 7.131 2.470 1.00 . A A . 103 ASN HB2 1 1
13 24490 1 1 124 ASN HB3 H 41.486 8.732 3.202 1.00 . A A . 103 ASN HB3 1 1
13 24491 1 1 124 ASN HD21 H 43.668 7.149 3.715 1.00 . A A . 103 ASN HD21 1 1
13 24492 1 1 124 ASN HD22 H 43.627 6.554 5.304 1.00 . A A . 103 ASN HD22 1 1
13 24493 1 1 124 ASN N N 38.993 7.972 2.247 1.00 . A A . 103 ASN N 1 1
13 24494 1 1 124 ASN ND2 N 43.164 6.926 4.525 1.00 . A A . 103 ASN ND2 1 1
13 24495 1 1 124 ASN O O 38.955 8.308 5.725 1.00 . A A . 103 ASN O 1 1
13 24496 1 1 124 ASN OD1 O 41.244 6.847 5.589 1.00 . A A . 103 ASN OD1 1 1
13 24497 1 1 125 MET C C 37.320 10.856 5.501 1.00 . A A . 104 MET C 1 1
13 24498 1 1 125 MET CA C 38.798 10.999 5.149 1.00 . A A . 104 MET CA 1 1
13 24499 1 1 125 MET CB C 39.052 12.379 4.541 1.00 . A A . 104 MET CB 1 1
13 24500 1 1 125 MET CE C 40.685 14.957 4.221 1.00 . A A . 104 MET CE 1 1
13 24501 1 1 125 MET CG C 38.928 13.444 5.634 1.00 . A A . 104 MET CG 1 1
13 24502 1 1 125 MET H H 39.475 10.201 3.304 1.00 . A A . 104 MET H 1 1
13 24503 1 1 125 MET HA H 39.382 10.908 6.053 1.00 . A A . 104 MET HA 1 1
13 24504 1 1 125 MET HB2 H 40.045 12.410 4.116 1.00 . A A . 104 MET HB2 1 1
13 24505 1 1 125 MET HB3 H 38.323 12.575 3.769 1.00 . A A . 104 MET HB3 1 1
13 24506 1 1 125 MET HE1 H 41.265 14.289 4.842 1.00 . A A . 104 MET HE1 1 1
13 24507 1 1 125 MET HE2 H 41.149 15.931 4.213 1.00 . A A . 104 MET HE2 1 1
13 24508 1 1 125 MET HE3 H 40.641 14.572 3.212 1.00 . A A . 104 MET HE3 1 1
13 24509 1 1 125 MET HG2 H 37.986 13.325 6.146 1.00 . A A . 104 MET HG2 1 1
13 24510 1 1 125 MET HG3 H 39.738 13.330 6.339 1.00 . A A . 104 MET HG3 1 1
13 24511 1 1 125 MET N N 39.213 9.957 4.217 1.00 . A A . 104 MET N 1 1
13 24512 1 1 125 MET O O 36.930 11.043 6.652 1.00 . A A . 104 MET O 1 1
13 24513 1 1 125 MET SD S 39.007 15.091 4.886 1.00 . A A . 104 MET SD 1 1
13 24514 1 1 126 VAL C C 34.794 9.321 5.808 1.00 . A A . 105 VAL C 1 1
13 24515 1 1 126 VAL CA C 35.069 10.361 4.721 1.00 . A A . 105 VAL CA 1 1
13 24516 1 1 126 VAL CB C 34.385 9.967 3.400 1.00 . A A . 105 VAL CB 1 1
13 24517 1 1 126 VAL CG1 C 32.875 9.783 3.600 1.00 . A A . 105 VAL CG1 1 1
13 24518 1 1 126 VAL CG2 C 34.609 11.069 2.359 1.00 . A A . 105 VAL CG2 1 1
13 24519 1 1 126 VAL H H 36.879 10.339 3.619 1.00 . A A . 105 VAL H 1 1
13 24520 1 1 126 VAL HA H 34.672 11.312 5.044 1.00 . A A . 105 VAL HA 1 1
13 24521 1 1 126 VAL HB H 34.813 9.042 3.039 1.00 . A A . 105 VAL HB 1 1
13 24522 1 1 126 VAL HG11 H 32.407 9.589 2.646 1.00 . A A . 105 VAL HG11 1 1
13 24523 1 1 126 VAL HG12 H 32.458 10.682 4.031 1.00 . A A . 105 VAL HG12 1 1
13 24524 1 1 126 VAL HG13 H 32.698 8.950 4.264 1.00 . A A . 105 VAL HG13 1 1
13 24525 1 1 126 VAL HG21 H 33.876 11.850 2.497 1.00 . A A . 105 VAL HG21 1 1
13 24526 1 1 126 VAL HG22 H 34.508 10.652 1.368 1.00 . A A . 105 VAL HG22 1 1
13 24527 1 1 126 VAL HG23 H 35.598 11.483 2.474 1.00 . A A . 105 VAL HG23 1 1
13 24528 1 1 126 VAL N N 36.506 10.506 4.508 1.00 . A A . 105 VAL N 1 1
13 24529 1 1 126 VAL O O 33.881 9.492 6.618 1.00 . A A . 105 VAL O 1 1
13 24530 1 1 127 ALA C C 35.505 7.775 8.234 1.00 . A A . 106 ALA C 1 1
13 24531 1 1 127 ALA CA C 35.395 7.200 6.824 1.00 . A A . 106 ALA CA 1 1
13 24532 1 1 127 ALA CB C 36.448 6.106 6.635 1.00 . A A . 106 ALA CB 1 1
13 24533 1 1 127 ALA H H 36.289 8.158 5.158 1.00 . A A . 106 ALA H 1 1
13 24534 1 1 127 ALA HA H 34.415 6.765 6.699 1.00 . A A . 106 ALA HA 1 1
13 24535 1 1 127 ALA HB1 H 36.133 5.211 7.149 1.00 . A A . 106 ALA HB1 1 1
13 24536 1 1 127 ALA HB2 H 37.392 6.442 7.041 1.00 . A A . 106 ALA HB2 1 1
13 24537 1 1 127 ALA HB3 H 36.563 5.896 5.582 1.00 . A A . 106 ALA HB3 1 1
13 24538 1 1 127 ALA N N 35.578 8.247 5.827 1.00 . A A . 106 ALA N 1 1
13 24539 1 1 127 ALA O O 34.748 7.395 9.127 1.00 . A A . 106 ALA O 1 1
13 24540 1 1 128 GLU C C 35.398 10.213 10.052 1.00 . A A . 107 GLU C 1 1
13 24541 1 1 128 GLU CA C 36.608 9.338 9.729 1.00 . A A . 107 GLU CA 1 1
13 24542 1 1 128 GLU CB C 37.876 10.194 9.736 1.00 . A A . 107 GLU CB 1 1
13 24543 1 1 128 GLU CD C 39.236 8.276 10.674 1.00 . A A . 107 GLU CD 1 1
13 24544 1 1 128 GLU CG C 39.103 9.294 9.540 1.00 . A A . 107 GLU CG 1 1
13 24545 1 1 128 GLU H H 37.045 8.935 7.692 1.00 . A A . 107 GLU H 1 1
13 24546 1 1 128 GLU HA H 36.700 8.575 10.488 1.00 . A A . 107 GLU HA 1 1
13 24547 1 1 128 GLU HB2 H 37.826 10.917 8.936 1.00 . A A . 107 GLU HB2 1 1
13 24548 1 1 128 GLU HB3 H 37.959 10.707 10.682 1.00 . A A . 107 GLU HB3 1 1
13 24549 1 1 128 GLU HG2 H 39.007 8.768 8.602 1.00 . A A . 107 GLU HG2 1 1
13 24550 1 1 128 GLU HG3 H 39.989 9.910 9.511 1.00 . A A . 107 GLU HG3 1 1
13 24551 1 1 128 GLU N N 36.449 8.691 8.430 1.00 . A A . 107 GLU N 1 1
13 24552 1 1 128 GLU O O 34.954 10.271 11.199 1.00 . A A . 107 GLU O 1 1
13 24553 1 1 128 GLU OE1 O 39.945 7.303 10.476 1.00 . A A . 107 GLU OE1 1 1
13 24554 1 1 128 GLU OE2 O 38.647 8.479 11.726 1.00 . A A . 107 GLU OE2 1 1
13 24555 1 1 129 ILE C C 32.536 10.925 9.776 1.00 . A A . 108 ILE C 1 1
13 24556 1 1 129 ILE CA C 33.699 11.744 9.218 1.00 . A A . 108 ILE CA 1 1
13 24557 1 1 129 ILE CB C 33.316 12.377 7.872 1.00 . A A . 108 ILE CB 1 1
13 24558 1 1 129 ILE CD1 C 34.198 13.727 5.941 1.00 . A A . 108 ILE CD1 1 1
13 24559 1 1 129 ILE CG1 C 34.491 13.213 7.355 1.00 . A A . 108 ILE CG1 1 1
13 24560 1 1 129 ILE CG2 C 32.091 13.285 8.027 1.00 . A A . 108 ILE CG2 1 1
13 24561 1 1 129 ILE H H 35.274 10.816 8.147 1.00 . A A . 108 ILE H 1 1
13 24562 1 1 129 ILE HA H 33.944 12.529 9.917 1.00 . A A . 108 ILE HA 1 1
13 24563 1 1 129 ILE HB H 33.093 11.595 7.160 1.00 . A A . 108 ILE HB 1 1
13 24564 1 1 129 ILE HD11 H 33.726 14.695 6.002 1.00 . A A . 108 ILE HD11 1 1
13 24565 1 1 129 ILE HD12 H 33.540 13.038 5.428 1.00 . A A . 108 ILE HD12 1 1
13 24566 1 1 129 ILE HD13 H 35.123 13.815 5.391 1.00 . A A . 108 ILE HD13 1 1
13 24567 1 1 129 ILE HG12 H 34.649 14.054 8.015 1.00 . A A . 108 ILE HG12 1 1
13 24568 1 1 129 ILE HG13 H 35.382 12.604 7.335 1.00 . A A . 108 ILE HG13 1 1
13 24569 1 1 129 ILE HG21 H 32.355 14.148 8.621 1.00 . A A . 108 ILE HG21 1 1
13 24570 1 1 129 ILE HG22 H 31.296 12.741 8.513 1.00 . A A . 108 ILE HG22 1 1
13 24571 1 1 129 ILE HG23 H 31.762 13.610 7.050 1.00 . A A . 108 ILE HG23 1 1
13 24572 1 1 129 ILE N N 34.868 10.891 9.036 1.00 . A A . 108 ILE N 1 1
13 24573 1 1 129 ILE O O 31.879 11.334 10.733 1.00 . A A . 108 ILE O 1 1
13 24574 1 1 130 LYS C C 31.523 8.338 11.026 1.00 . A A . 109 LYS C 1 1
13 24575 1 1 130 LYS CA C 31.224 8.884 9.632 1.00 . A A . 109 LYS CA 1 1
13 24576 1 1 130 LYS CB C 31.058 7.717 8.656 1.00 . A A . 109 LYS CB 1 1
13 24577 1 1 130 LYS CD C 30.305 7.103 6.346 1.00 . A A . 109 LYS CD 1 1
13 24578 1 1 130 LYS CE C 31.494 6.161 6.133 1.00 . A A . 109 LYS CE 1 1
13 24579 1 1 130 LYS CG C 30.714 8.257 7.265 1.00 . A A . 109 LYS CG 1 1
13 24580 1 1 130 LYS H H 32.835 9.502 8.401 1.00 . A A . 109 LYS H 1 1
13 24581 1 1 130 LYS HA H 30.299 9.440 9.666 1.00 . A A . 109 LYS HA 1 1
13 24582 1 1 130 LYS HB2 H 31.980 7.156 8.606 1.00 . A A . 109 LYS HB2 1 1
13 24583 1 1 130 LYS HB3 H 30.261 7.074 8.995 1.00 . A A . 109 LYS HB3 1 1
13 24584 1 1 130 LYS HD2 H 29.490 6.557 6.797 1.00 . A A . 109 LYS HD2 1 1
13 24585 1 1 130 LYS HD3 H 29.989 7.498 5.392 1.00 . A A . 109 LYS HD3 1 1
13 24586 1 1 130 LYS HE2 H 32.403 6.739 6.062 1.00 . A A . 109 LYS HE2 1 1
13 24587 1 1 130 LYS HE3 H 31.565 5.478 6.967 1.00 . A A . 109 LYS HE3 1 1
13 24588 1 1 130 LYS HG2 H 29.897 8.959 7.346 1.00 . A A . 109 LYS HG2 1 1
13 24589 1 1 130 LYS HG3 H 31.576 8.756 6.850 1.00 . A A . 109 LYS HG3 1 1
13 24590 1 1 130 LYS HZ1 H 30.562 4.668 5.021 1.00 . A A . 109 LYS HZ1 1 1
13 24591 1 1 130 LYS HZ2 H 32.190 4.923 4.610 1.00 . A A . 109 LYS HZ2 1 1
13 24592 1 1 130 LYS HZ3 H 31.002 6.032 4.113 1.00 . A A . 109 LYS HZ3 1 1
13 24593 1 1 130 LYS N N 32.290 9.768 9.171 1.00 . A A . 109 LYS N 1 1
13 24594 1 1 130 LYS NZ N 31.297 5.388 4.874 1.00 . A A . 109 LYS NZ 1 1
13 24595 1 1 130 LYS O O 30.624 8.207 11.857 1.00 . A A . 109 LYS O 1 1
13 24596 1 1 131 ALA C C 32.909 8.336 13.720 1.00 . A A . 110 ALA C 1 1
13 24597 1 1 131 ALA CA C 33.181 7.406 12.542 1.00 . A A . 110 ALA CA 1 1
13 24598 1 1 131 ALA CB C 34.667 7.051 12.508 1.00 . A A . 110 ALA CB 1 1
13 24599 1 1 131 ALA H H 33.473 8.200 10.598 1.00 . A A . 110 ALA H 1 1
13 24600 1 1 131 ALA HA H 32.613 6.498 12.678 1.00 . A A . 110 ALA HA 1 1
13 24601 1 1 131 ALA HB1 H 34.918 6.468 13.381 1.00 . A A . 110 ALA HB1 1 1
13 24602 1 1 131 ALA HB2 H 35.254 7.958 12.501 1.00 . A A . 110 ALA HB2 1 1
13 24603 1 1 131 ALA HB3 H 34.881 6.478 11.617 1.00 . A A . 110 ALA HB3 1 1
13 24604 1 1 131 ALA N N 32.789 8.020 11.277 1.00 . A A . 110 ALA N 1 1
13 24605 1 1 131 ALA O O 32.459 7.895 14.777 1.00 . A A . 110 ALA O 1 1
13 24606 1 1 132 LEU C C 31.497 10.915 14.752 1.00 . A A . 111 LEU C 1 1
13 24607 1 1 132 LEU CA C 32.984 10.594 14.608 1.00 . A A . 111 LEU CA 1 1
13 24608 1 1 132 LEU CB C 33.759 11.879 14.305 1.00 . A A . 111 LEU CB 1 1
13 24609 1 1 132 LEU CD1 C 34.489 12.280 16.660 1.00 . A A . 111 LEU CD1 1 1
13 24610 1 1 132 LEU CD2 C 34.198 14.206 15.099 1.00 . A A . 111 LEU CD2 1 1
13 24611 1 1 132 LEU CG C 33.660 12.831 15.499 1.00 . A A . 111 LEU CG 1 1
13 24612 1 1 132 LEU H H 33.610 9.909 12.701 1.00 . A A . 111 LEU H 1 1
13 24613 1 1 132 LEU HA H 33.344 10.188 15.542 1.00 . A A . 111 LEU HA 1 1
13 24614 1 1 132 LEU HB2 H 34.796 11.639 14.120 1.00 . A A . 111 LEU HB2 1 1
13 24615 1 1 132 LEU HB3 H 33.338 12.356 13.433 1.00 . A A . 111 LEU HB3 1 1
13 24616 1 1 132 LEU HD11 H 35.424 11.892 16.283 1.00 . A A . 111 LEU HD11 1 1
13 24617 1 1 132 LEU HD12 H 33.942 11.488 17.149 1.00 . A A . 111 LEU HD12 1 1
13 24618 1 1 132 LEU HD13 H 34.686 13.071 17.368 1.00 . A A . 111 LEU HD13 1 1
13 24619 1 1 132 LEU HD21 H 35.241 14.122 14.834 1.00 . A A . 111 LEU HD21 1 1
13 24620 1 1 132 LEU HD22 H 34.093 14.888 15.930 1.00 . A A . 111 LEU HD22 1 1
13 24621 1 1 132 LEU HD23 H 33.641 14.580 14.253 1.00 . A A . 111 LEU HD23 1 1
13 24622 1 1 132 LEU HG H 32.627 12.920 15.803 1.00 . A A . 111 LEU HG 1 1
13 24623 1 1 132 LEU N N 33.218 9.615 13.550 1.00 . A A . 111 LEU N 1 1
13 24624 1 1 132 LEU O O 30.997 11.099 15.861 1.00 . A A . 111 LEU O 1 1
13 24625 1 1 133 LEU C C 28.490 10.484 14.378 1.00 . A A . 112 LEU C 1 1
13 24626 1 1 133 LEU CA C 29.409 11.426 13.601 1.00 . A A . 112 LEU CA 1 1
13 24627 1 1 133 LEU CB C 28.940 11.527 12.147 1.00 . A A . 112 LEU CB 1 1
13 24628 1 1 133 LEU CD1 C 27.614 13.062 10.672 1.00 . A A . 112 LEU CD1 1 1
13 24629 1 1 133 LEU CD2 C 26.423 11.549 12.301 1.00 . A A . 112 LEU CD2 1 1
13 24630 1 1 133 LEU CG C 27.681 12.402 12.057 1.00 . A A . 112 LEU CG 1 1
13 24631 1 1 133 LEU H H 31.231 10.723 12.781 1.00 . A A . 112 LEU H 1 1
13 24632 1 1 133 LEU HA H 29.354 12.408 14.046 1.00 . A A . 112 LEU HA 1 1
13 24633 1 1 133 LEU HB2 H 29.730 11.961 11.551 1.00 . A A . 112 LEU HB2 1 1
13 24634 1 1 133 LEU HB3 H 28.714 10.538 11.776 1.00 . A A . 112 LEU HB3 1 1
13 24635 1 1 133 LEU HD11 H 28.053 12.407 9.933 1.00 . A A . 112 LEU HD11 1 1
13 24636 1 1 133 LEU HD12 H 28.157 13.995 10.693 1.00 . A A . 112 LEU HD12 1 1
13 24637 1 1 133 LEU HD13 H 26.583 13.252 10.413 1.00 . A A . 112 LEU HD13 1 1
13 24638 1 1 133 LEU HD21 H 26.619 10.515 12.053 1.00 . A A . 112 LEU HD21 1 1
13 24639 1 1 133 LEU HD22 H 25.605 11.909 11.693 1.00 . A A . 112 LEU HD22 1 1
13 24640 1 1 133 LEU HD23 H 26.144 11.619 13.341 1.00 . A A . 112 LEU HD23 1 1
13 24641 1 1 133 LEU HG H 27.737 13.177 12.808 1.00 . A A . 112 LEU HG 1 1
13 24642 1 1 133 LEU N N 30.800 10.980 13.622 1.00 . A A . 112 LEU N 1 1
13 24643 1 1 133 LEU O O 27.548 10.931 15.030 1.00 . A A . 112 LEU O 1 1
13 24644 1 1 134 ILE C C 28.084 8.266 16.504 1.00 . A A . 113 ILE C 1 1
13 24645 1 1 134 ILE CA C 27.902 8.206 14.983 1.00 . A A . 113 ILE CA 1 1
13 24646 1 1 134 ILE CB C 28.191 6.792 14.460 1.00 . A A . 113 ILE CB 1 1
13 24647 1 1 134 ILE CD1 C 27.192 4.510 14.267 1.00 . A A . 113 ILE CD1 1 1
13 24648 1 1 134 ILE CG1 C 27.189 5.810 15.072 1.00 . A A . 113 ILE CG1 1 1
13 24649 1 1 134 ILE CG2 C 29.618 6.365 14.816 1.00 . A A . 113 ILE CG2 1 1
13 24650 1 1 134 ILE H H 29.495 8.870 13.742 1.00 . A A . 113 ILE H 1 1
13 24651 1 1 134 ILE HA H 26.870 8.437 14.762 1.00 . A A . 113 ILE HA 1 1
13 24652 1 1 134 ILE HB H 28.081 6.786 13.385 1.00 . A A . 113 ILE HB 1 1
13 24653 1 1 134 ILE HD11 H 26.756 4.689 13.294 1.00 . A A . 113 ILE HD11 1 1
13 24654 1 1 134 ILE HD12 H 26.614 3.761 14.788 1.00 . A A . 113 ILE HD12 1 1
13 24655 1 1 134 ILE HD13 H 28.207 4.162 14.147 1.00 . A A . 113 ILE HD13 1 1
13 24656 1 1 134 ILE HG12 H 27.469 5.602 16.095 1.00 . A A . 113 ILE HG12 1 1
13 24657 1 1 134 ILE HG13 H 26.200 6.242 15.051 1.00 . A A . 113 ILE HG13 1 1
13 24658 1 1 134 ILE HG21 H 29.974 5.654 14.086 1.00 . A A . 113 ILE HG21 1 1
13 24659 1 1 134 ILE HG22 H 29.629 5.914 15.796 1.00 . A A . 113 ILE HG22 1 1
13 24660 1 1 134 ILE HG23 H 30.258 7.234 14.814 1.00 . A A . 113 ILE HG23 1 1
13 24661 1 1 134 ILE N N 28.740 9.181 14.285 1.00 . A A . 113 ILE N 1 1
13 24662 1 1 134 ILE O O 27.163 7.942 17.254 1.00 . A A . 113 ILE O 1 1
13 24663 1 1 135 ASN C C 29.217 9.962 19.115 1.00 . A A . 114 ASN C 1 1
13 24664 1 1 135 ASN CA C 29.579 8.660 18.389 1.00 . A A . 114 ASN CA 1 1
13 24665 1 1 135 ASN CB C 31.071 8.379 18.578 1.00 . A A . 114 ASN CB 1 1
13 24666 1 1 135 ASN CG C 31.441 7.050 17.929 1.00 . A A . 114 ASN CG 1 1
13 24667 1 1 135 ASN H H 29.937 9.006 16.324 1.00 . A A . 114 ASN H 1 1
13 24668 1 1 135 ASN HA H 29.028 7.852 18.845 1.00 . A A . 114 ASN HA 1 1
13 24669 1 1 135 ASN HB2 H 31.646 9.173 18.122 1.00 . A A . 114 ASN HB2 1 1
13 24670 1 1 135 ASN HB3 H 31.296 8.335 19.633 1.00 . A A . 114 ASN HB3 1 1
13 24671 1 1 135 ASN HD21 H 29.881 6.075 18.678 1.00 . A A . 114 ASN HD21 1 1
13 24672 1 1 135 ASN HD22 H 30.917 5.146 17.705 1.00 . A A . 114 ASN HD22 1 1
13 24673 1 1 135 ASN N N 29.266 8.680 16.959 1.00 . A A . 114 ASN N 1 1
13 24674 1 1 135 ASN ND2 N 30.684 6.004 18.121 1.00 . A A . 114 ASN ND2 1 1
13 24675 1 1 135 ASN O O 29.610 10.150 20.266 1.00 . A A . 114 ASN O 1 1
13 24676 1 1 135 ASN OD1 O 32.449 6.960 17.228 1.00 . A A . 114 ASN OD1 1 1
13 24677 1 1 136 ILE C C 27.402 11.901 20.420 1.00 . A A . 115 ILE C 1 1
13 24678 1 1 136 ILE CA C 28.107 12.132 19.082 1.00 . A A . 115 ILE CA 1 1
13 24679 1 1 136 ILE CB C 27.208 12.925 18.119 1.00 . A A . 115 ILE CB 1 1
13 24680 1 1 136 ILE CD1 C 27.020 13.620 15.727 1.00 . A A . 115 ILE CD1 1 1
13 24681 1 1 136 ILE CG1 C 27.991 13.219 16.838 1.00 . A A . 115 ILE CG1 1 1
13 24682 1 1 136 ILE CG2 C 26.759 14.265 18.724 1.00 . A A . 115 ILE CG2 1 1
13 24683 1 1 136 ILE H H 28.170 10.659 17.555 1.00 . A A . 115 ILE H 1 1
13 24684 1 1 136 ILE HA H 29.007 12.702 19.259 1.00 . A A . 115 ILE HA 1 1
13 24685 1 1 136 ILE HB H 26.338 12.334 17.875 1.00 . A A . 115 ILE HB 1 1
13 24686 1 1 136 ILE HD11 H 27.570 13.806 14.817 1.00 . A A . 115 ILE HD11 1 1
13 24687 1 1 136 ILE HD12 H 26.490 14.516 16.016 1.00 . A A . 115 ILE HD12 1 1
13 24688 1 1 136 ILE HD13 H 26.312 12.820 15.563 1.00 . A A . 115 ILE HD13 1 1
13 24689 1 1 136 ILE HG12 H 28.679 14.032 17.023 1.00 . A A . 115 ILE HG12 1 1
13 24690 1 1 136 ILE HG13 H 28.545 12.346 16.536 1.00 . A A . 115 ILE HG13 1 1
13 24691 1 1 136 ILE HG21 H 27.542 14.996 18.602 1.00 . A A . 115 ILE HG21 1 1
13 24692 1 1 136 ILE HG22 H 26.535 14.156 19.772 1.00 . A A . 115 ILE HG22 1 1
13 24693 1 1 136 ILE HG23 H 25.875 14.607 18.207 1.00 . A A . 115 ILE HG23 1 1
13 24694 1 1 136 ILE N N 28.474 10.858 18.464 1.00 . A A . 115 ILE N 1 1
13 24695 1 1 136 ILE O O 27.692 12.588 21.400 1.00 . A A . 115 ILE O 1 1
13 24696 1 1 137 TYR C C 26.296 9.572 22.547 1.00 . A A . 116 TYR C 1 1
13 24697 1 1 137 TYR CA C 25.708 10.695 21.682 1.00 . A A . 116 TYR CA 1 1
13 24698 1 1 137 TYR CB C 24.252 10.380 21.320 1.00 . A A . 116 TYR CB 1 1
13 24699 1 1 137 TYR CD1 C 24.215 8.813 19.340 1.00 . A A . 116 TYR CD1 1 1
13 24700 1 1 137 TYR CD2 C 23.645 7.941 21.530 1.00 . A A . 116 TYR CD2 1 1
13 24701 1 1 137 TYR CE1 C 24.010 7.545 18.783 1.00 . A A . 116 TYR CE1 1 1
13 24702 1 1 137 TYR CE2 C 23.441 6.673 20.973 1.00 . A A . 116 TYR CE2 1 1
13 24703 1 1 137 TYR CG C 24.032 9.011 20.713 1.00 . A A . 116 TYR CG 1 1
13 24704 1 1 137 TYR CZ C 23.624 6.474 19.600 1.00 . A A . 116 TYR CZ 1 1
13 24705 1 1 137 TYR H H 26.318 10.391 19.669 1.00 . A A . 116 TYR H 1 1
13 24706 1 1 137 TYR HA H 25.711 11.602 22.270 1.00 . A A . 116 TYR HA 1 1
13 24707 1 1 137 TYR HB2 H 23.654 10.448 22.215 1.00 . A A . 116 TYR HB2 1 1
13 24708 1 1 137 TYR HB3 H 23.905 11.131 20.623 1.00 . A A . 116 TYR HB3 1 1
13 24709 1 1 137 TYR HD1 H 24.513 9.637 18.710 1.00 . A A . 116 TYR HD1 1 1
13 24710 1 1 137 TYR HD2 H 23.505 8.095 22.590 1.00 . A A . 116 TYR HD2 1 1
13 24711 1 1 137 TYR HE1 H 24.151 7.391 17.723 1.00 . A A . 116 TYR HE1 1 1
13 24712 1 1 137 TYR HE2 H 23.143 5.848 21.604 1.00 . A A . 116 TYR HE2 1 1
13 24713 1 1 137 TYR HH H 22.611 4.934 19.310 1.00 . A A . 116 TYR HH 1 1
13 24714 1 1 137 TYR N N 26.481 10.941 20.463 1.00 . A A . 116 TYR N 1 1
13 24715 1 1 137 TYR O O 25.602 9.028 23.405 1.00 . A A . 116 TYR O 1 1
13 24716 1 1 137 TYR OH O 23.422 5.225 19.051 1.00 . A A . 116 TYR OH 1 1
13 24717 1 1 138 LYS C C 29.213 8.784 24.095 1.00 . A A . 117 LYS C 1 1
13 24718 1 1 138 LYS CA C 28.207 8.175 23.123 1.00 . A A . 117 LYS CA 1 1
13 24719 1 1 138 LYS CB C 28.922 7.182 22.203 1.00 . A A . 117 LYS CB 1 1
13 24720 1 1 138 LYS CD C 30.239 5.060 22.125 1.00 . A A . 117 LYS CD 1 1
13 24721 1 1 138 LYS CE C 30.620 3.801 22.907 1.00 . A A . 117 LYS CE 1 1
13 24722 1 1 138 LYS CG C 29.452 6.009 23.031 1.00 . A A . 117 LYS CG 1 1
13 24723 1 1 138 LYS H H 28.075 9.671 21.626 1.00 . A A . 117 LYS H 1 1
13 24724 1 1 138 LYS HA H 27.456 7.643 23.688 1.00 . A A . 117 LYS HA 1 1
13 24725 1 1 138 LYS HB2 H 28.225 6.814 21.462 1.00 . A A . 117 LYS HB2 1 1
13 24726 1 1 138 LYS HB3 H 29.747 7.673 21.710 1.00 . A A . 117 LYS HB3 1 1
13 24727 1 1 138 LYS HD2 H 29.631 4.788 21.275 1.00 . A A . 117 LYS HD2 1 1
13 24728 1 1 138 LYS HD3 H 31.137 5.551 21.782 1.00 . A A . 117 LYS HD3 1 1
13 24729 1 1 138 LYS HE2 H 29.723 3.284 23.216 1.00 . A A . 117 LYS HE2 1 1
13 24730 1 1 138 LYS HE3 H 31.209 3.151 22.277 1.00 . A A . 117 LYS HE3 1 1
13 24731 1 1 138 LYS HG2 H 30.099 6.384 23.811 1.00 . A A . 117 LYS HG2 1 1
13 24732 1 1 138 LYS HG3 H 28.624 5.476 23.473 1.00 . A A . 117 LYS HG3 1 1
13 24733 1 1 138 LYS HZ1 H 30.780 4.572 24.835 1.00 . A A . 117 LYS HZ1 1 1
13 24734 1 1 138 LYS HZ2 H 32.124 4.893 23.845 1.00 . A A . 117 LYS HZ2 1 1
13 24735 1 1 138 LYS HZ3 H 31.892 3.338 24.489 1.00 . A A . 117 LYS HZ3 1 1
13 24736 1 1 138 LYS N N 27.564 9.220 22.330 1.00 . A A . 117 LYS N 1 1
13 24737 1 1 138 LYS NZ N 31.414 4.180 24.110 1.00 . A A . 117 LYS NZ 1 1
13 24738 1 1 138 LYS O O 29.119 8.489 25.275 1.00 . A A . 117 LYS O 1 1
13 24739 1 1 138 LYS OXT O 30.060 9.537 23.645 1.00 . A A . 117 LYS OXT 1 1
14 24740 1 1 22 GLU C C 10.275 -5.835 4.064 1.00 . A A . 1 GLU C 1 1
14 24741 1 1 22 GLU CA C 10.797 -5.895 2.633 1.00 . A A . 1 GLU CA 1 1
14 24742 1 1 22 GLU CB C 12.292 -6.223 2.646 1.00 . A A . 1 GLU CB 1 1
14 24743 1 1 22 GLU CD C 14.268 -6.799 1.159 1.00 . A A . 1 GLU CD 1 1
14 24744 1 1 22 GLU CG C 12.794 -6.383 1.205 1.00 . A A . 1 GLU CG 1 1
14 24745 1 1 22 GLU H H 9.658 -4.310 1.792 1.00 . A A . 1 GLU H 1 1
14 24746 1 1 22 GLU HA H 10.275 -6.675 2.101 1.00 . A A . 1 GLU HA 1 1
14 24747 1 1 22 GLU HB2 H 12.832 -5.421 3.129 1.00 . A A . 1 GLU HB2 1 1
14 24748 1 1 22 GLU HB3 H 12.454 -7.144 3.184 1.00 . A A . 1 GLU HB3 1 1
14 24749 1 1 22 GLU HG2 H 12.200 -7.136 0.708 1.00 . A A . 1 GLU HG2 1 1
14 24750 1 1 22 GLU HG3 H 12.675 -5.443 0.686 1.00 . A A . 1 GLU HG3 1 1
14 24751 1 1 22 GLU N N 10.572 -4.625 1.952 1.00 . A A . 1 GLU N 1 1
14 24752 1 1 22 GLU O O 9.758 -4.809 4.505 1.00 . A A . 1 GLU O 1 1
14 24753 1 1 22 GLU OE1 O 14.718 -7.146 0.081 1.00 . A A . 1 GLU OE1 1 1
14 24754 1 1 22 GLU OE2 O 14.932 -6.759 2.185 1.00 . A A . 1 GLU OE2 1 1
14 24755 1 1 23 ALA C C 10.704 -6.020 7.042 1.00 . A A . 2 ALA C 1 1
14 24756 1 1 23 ALA CA C 9.944 -7.011 6.165 1.00 . A A . 2 ALA CA 1 1
14 24757 1 1 23 ALA CB C 10.134 -8.426 6.712 1.00 . A A . 2 ALA CB 1 1
14 24758 1 1 23 ALA H H 10.844 -7.727 4.386 1.00 . A A . 2 ALA H 1 1
14 24759 1 1 23 ALA HA H 8.893 -6.765 6.188 1.00 . A A . 2 ALA HA 1 1
14 24760 1 1 23 ALA HB1 H 11.122 -8.781 6.459 1.00 . A A . 2 ALA HB1 1 1
14 24761 1 1 23 ALA HB2 H 9.394 -9.082 6.275 1.00 . A A . 2 ALA HB2 1 1
14 24762 1 1 23 ALA HB3 H 10.017 -8.417 7.785 1.00 . A A . 2 ALA HB3 1 1
14 24763 1 1 23 ALA N N 10.415 -6.943 4.787 1.00 . A A . 2 ALA N 1 1
14 24764 1 1 23 ALA O O 11.896 -5.788 6.844 1.00 . A A . 2 ALA O 1 1
14 24765 1 1 24 ALA C C 10.016 -4.603 10.318 1.00 . A A . 3 ALA C 1 1
14 24766 1 1 24 ALA CA C 10.627 -4.488 8.924 1.00 . A A . 3 ALA CA 1 1
14 24767 1 1 24 ALA CB C 10.441 -3.063 8.401 1.00 . A A . 3 ALA CB 1 1
14 24768 1 1 24 ALA H H 9.054 -5.656 8.116 1.00 . A A . 3 ALA H 1 1
14 24769 1 1 24 ALA HA H 11.684 -4.701 8.986 1.00 . A A . 3 ALA HA 1 1
14 24770 1 1 24 ALA HB1 H 11.145 -2.878 7.603 1.00 . A A . 3 ALA HB1 1 1
14 24771 1 1 24 ALA HB2 H 10.612 -2.360 9.202 1.00 . A A . 3 ALA HB2 1 1
14 24772 1 1 24 ALA HB3 H 9.435 -2.946 8.027 1.00 . A A . 3 ALA HB3 1 1
14 24773 1 1 24 ALA N N 10.004 -5.440 8.013 1.00 . A A . 3 ALA N 1 1
14 24774 1 1 24 ALA O O 8.863 -5.006 10.468 1.00 . A A . 3 ALA O 1 1
14 24775 1 1 25 ALA C C 9.269 -3.248 12.971 1.00 . A A . 4 ALA C 1 1
14 24776 1 1 25 ALA CA C 10.325 -4.318 12.709 1.00 . A A . 4 ALA CA 1 1
14 24777 1 1 25 ALA CB C 11.496 -4.127 13.673 1.00 . A A . 4 ALA CB 1 1
14 24778 1 1 25 ALA H H 11.708 -3.931 11.151 1.00 . A A . 4 ALA H 1 1
14 24779 1 1 25 ALA HA H 9.887 -5.290 12.880 1.00 . A A . 4 ALA HA 1 1
14 24780 1 1 25 ALA HB1 H 11.209 -4.463 14.658 1.00 . A A . 4 ALA HB1 1 1
14 24781 1 1 25 ALA HB2 H 11.764 -3.081 13.713 1.00 . A A . 4 ALA HB2 1 1
14 24782 1 1 25 ALA HB3 H 12.342 -4.703 13.329 1.00 . A A . 4 ALA HB3 1 1
14 24783 1 1 25 ALA N N 10.798 -4.247 11.332 1.00 . A A . 4 ALA N 1 1
14 24784 1 1 25 ALA O O 9.392 -2.114 12.509 1.00 . A A . 4 ALA O 1 1
14 24785 1 1 26 ALA C C 7.661 -1.572 14.965 1.00 . A A . 5 ALA C 1 1
14 24786 1 1 26 ALA CA C 7.161 -2.680 14.039 1.00 . A A . 5 ALA CA 1 1
14 24787 1 1 26 ALA CB C 6.005 -3.420 14.712 1.00 . A A . 5 ALA CB 1 1
14 24788 1 1 26 ALA H H 8.181 -4.539 14.046 1.00 . A A . 5 ALA H 1 1
14 24789 1 1 26 ALA HA H 6.801 -2.232 13.125 1.00 . A A . 5 ALA HA 1 1
14 24790 1 1 26 ALA HB1 H 6.215 -3.538 15.764 1.00 . A A . 5 ALA HB1 1 1
14 24791 1 1 26 ALA HB2 H 5.886 -4.393 14.258 1.00 . A A . 5 ALA HB2 1 1
14 24792 1 1 26 ALA HB3 H 5.094 -2.853 14.588 1.00 . A A . 5 ALA HB3 1 1
14 24793 1 1 26 ALA N N 8.230 -3.619 13.712 1.00 . A A . 5 ALA N 1 1
14 24794 1 1 26 ALA O O 7.246 -0.419 14.843 1.00 . A A . 5 ALA O 1 1
14 24795 1 1 27 ALA C C 9.778 0.191 16.146 1.00 . A A . 6 ALA C 1 1
14 24796 1 1 27 ALA CA C 9.059 -0.953 16.853 1.00 . A A . 6 ALA CA 1 1
14 24797 1 1 27 ALA CB C 10.020 -1.641 17.824 1.00 . A A . 6 ALA CB 1 1
14 24798 1 1 27 ALA H H 8.880 -2.846 15.916 1.00 . A A . 6 ALA H 1 1
14 24799 1 1 27 ALA HA H 8.228 -0.551 17.413 1.00 . A A . 6 ALA HA 1 1
14 24800 1 1 27 ALA HB1 H 9.468 -2.324 18.453 1.00 . A A . 6 ALA HB1 1 1
14 24801 1 1 27 ALA HB2 H 10.505 -0.897 18.439 1.00 . A A . 6 ALA HB2 1 1
14 24802 1 1 27 ALA HB3 H 10.765 -2.188 17.266 1.00 . A A . 6 ALA HB3 1 1
14 24803 1 1 27 ALA N N 8.555 -1.923 15.886 1.00 . A A . 6 ALA N 1 1
14 24804 1 1 27 ALA O O 10.567 -0.030 15.227 1.00 . A A . 6 ALA O 1 1
14 24805 1 1 28 ARG C C 11.630 2.581 16.192 1.00 . A A . 7 ARG C 1 1
14 24806 1 1 28 ARG CA C 10.117 2.592 15.984 1.00 . A A . 7 ARG CA 1 1
14 24807 1 1 28 ARG CB C 9.531 3.863 16.602 1.00 . A A . 7 ARG CB 1 1
14 24808 1 1 28 ARG CD C 7.477 5.288 16.768 1.00 . A A . 7 ARG CD 1 1
14 24809 1 1 28 ARG CG C 8.041 3.955 16.269 1.00 . A A . 7 ARG CG 1 1
14 24810 1 1 28 ARG CZ C 8.776 6.062 18.729 1.00 . A A . 7 ARG CZ 1 1
14 24811 1 1 28 ARG H H 8.865 1.529 17.323 1.00 . A A . 7 ARG H 1 1
14 24812 1 1 28 ARG HA H 9.910 2.595 14.924 1.00 . A A . 7 ARG HA 1 1
14 24813 1 1 28 ARG HB2 H 9.662 3.833 17.674 1.00 . A A . 7 ARG HB2 1 1
14 24814 1 1 28 ARG HB3 H 10.041 4.726 16.201 1.00 . A A . 7 ARG HB3 1 1
14 24815 1 1 28 ARG HD2 H 7.952 6.100 16.241 1.00 . A A . 7 ARG HD2 1 1
14 24816 1 1 28 ARG HD3 H 6.415 5.316 16.572 1.00 . A A . 7 ARG HD3 1 1
14 24817 1 1 28 ARG HE H 7.042 5.071 18.824 1.00 . A A . 7 ARG HE 1 1
14 24818 1 1 28 ARG HG2 H 7.907 3.885 15.199 1.00 . A A . 7 ARG HG2 1 1
14 24819 1 1 28 ARG HG3 H 7.514 3.144 16.750 1.00 . A A . 7 ARG HG3 1 1
14 24820 1 1 28 ARG HH11 H 9.696 6.472 16.990 1.00 . A A . 7 ARG HH11 1 1
14 24821 1 1 28 ARG HH12 H 10.514 7.014 18.415 1.00 . A A . 7 ARG HH12 1 1
14 24822 1 1 28 ARG HH21 H 8.151 5.791 20.612 1.00 . A A . 7 ARG HH21 1 1
14 24823 1 1 28 ARG HH22 H 9.654 6.633 20.436 1.00 . A A . 7 ARG HH22 1 1
14 24824 1 1 28 ARG N N 9.498 1.415 16.583 1.00 . A A . 7 ARG N 1 1
14 24825 1 1 28 ARG NE N 7.709 5.437 18.208 1.00 . A A . 7 ARG NE 1 1
14 24826 1 1 28 ARG NH1 N 9.737 6.554 17.985 1.00 . A A . 7 ARG NH1 1 1
14 24827 1 1 28 ARG NH2 N 8.868 6.171 20.026 1.00 . A A . 7 ARG NH2 1 1
14 24828 1 1 28 ARG O O 12.389 2.959 15.299 1.00 . A A . 7 ARG O 1 1
14 24829 1 1 29 ASP C C 14.256 1.273 16.701 1.00 . A A . 8 ASP C 1 1
14 24830 1 1 29 ASP CA C 13.484 2.138 17.693 1.00 . A A . 8 ASP CA 1 1
14 24831 1 1 29 ASP CB C 13.694 1.603 19.111 1.00 . A A . 8 ASP CB 1 1
14 24832 1 1 29 ASP CG C 13.058 2.543 20.132 1.00 . A A . 8 ASP CG 1 1
14 24833 1 1 29 ASP H H 11.415 1.828 18.036 1.00 . A A . 8 ASP H 1 1
14 24834 1 1 29 ASP HA H 13.861 3.149 17.643 1.00 . A A . 8 ASP HA 1 1
14 24835 1 1 29 ASP HB2 H 13.241 0.626 19.196 1.00 . A A . 8 ASP HB2 1 1
14 24836 1 1 29 ASP HB3 H 14.752 1.524 19.311 1.00 . A A . 8 ASP HB3 1 1
14 24837 1 1 29 ASP N N 12.062 2.146 17.373 1.00 . A A . 8 ASP N 1 1
14 24838 1 1 29 ASP O O 15.305 1.677 16.201 1.00 . A A . 8 ASP O 1 1
14 24839 1 1 29 ASP OD1 O 12.590 2.053 21.147 1.00 . A A . 8 ASP OD1 1 1
14 24840 1 1 29 ASP OD2 O 13.054 3.739 19.890 1.00 . A A . 8 ASP OD2 1 1
14 24841 1 1 30 GLU C C 14.178 -0.278 14.035 1.00 . A A . 9 GLU C 1 1
14 24842 1 1 30 GLU CA C 14.364 -0.804 15.455 1.00 . A A . 9 GLU CA 1 1
14 24843 1 1 30 GLU CB C 13.772 -2.211 15.570 1.00 . A A . 9 GLU CB 1 1
14 24844 1 1 30 GLU CD C 13.603 -4.231 17.099 1.00 . A A . 9 GLU CD 1 1
14 24845 1 1 30 GLU CG C 14.093 -2.786 16.954 1.00 . A A . 9 GLU CG 1 1
14 24846 1 1 30 GLU H H 12.908 -0.199 16.873 1.00 . A A . 9 GLU H 1 1
14 24847 1 1 30 GLU HA H 15.421 -0.855 15.670 1.00 . A A . 9 GLU HA 1 1
14 24848 1 1 30 GLU HB2 H 12.702 -2.163 15.436 1.00 . A A . 9 GLU HB2 1 1
14 24849 1 1 30 GLU HB3 H 14.203 -2.846 14.811 1.00 . A A . 9 GLU HB3 1 1
14 24850 1 1 30 GLU HG2 H 15.162 -2.763 17.105 1.00 . A A . 9 GLU HG2 1 1
14 24851 1 1 30 GLU HG3 H 13.619 -2.175 17.708 1.00 . A A . 9 GLU HG3 1 1
14 24852 1 1 30 GLU N N 13.731 0.084 16.422 1.00 . A A . 9 GLU N 1 1
14 24853 1 1 30 GLU O O 15.095 -0.342 13.216 1.00 . A A . 9 GLU O 1 1
14 24854 1 1 30 GLU OE1 O 12.873 -4.704 16.239 1.00 . A A . 9 GLU OE1 1 1
14 24855 1 1 30 GLU OE2 O 13.969 -4.852 18.083 1.00 . A A . 9 GLU OE2 1 1
14 24856 1 1 31 SER C C 13.621 1.949 12.096 1.00 . A A . 10 SER C 1 1
14 24857 1 1 31 SER CA C 12.697 0.780 12.424 1.00 . A A . 10 SER CA 1 1
14 24858 1 1 31 SER CB C 11.243 1.247 12.359 1.00 . A A . 10 SER CB 1 1
14 24859 1 1 31 SER H H 12.295 0.267 14.440 1.00 . A A . 10 SER H 1 1
14 24860 1 1 31 SER HA H 12.845 0.002 11.691 1.00 . A A . 10 SER HA 1 1
14 24861 1 1 31 SER HB2 H 11.092 2.064 13.047 1.00 . A A . 10 SER HB2 1 1
14 24862 1 1 31 SER HB3 H 11.019 1.581 11.355 1.00 . A A . 10 SER HB3 1 1
14 24863 1 1 31 SER HG H 9.964 -0.107 11.981 1.00 . A A . 10 SER HG 1 1
14 24864 1 1 31 SER N N 12.989 0.243 13.749 1.00 . A A . 10 SER N 1 1
14 24865 1 1 31 SER O O 14.093 2.081 10.967 1.00 . A A . 10 SER O 1 1
14 24866 1 1 31 SER OG O 10.390 0.170 12.724 1.00 . A A . 10 SER OG 1 1
14 24867 1 1 32 ALA C C 16.159 3.531 12.544 1.00 . A A . 11 ALA C 1 1
14 24868 1 1 32 ALA CA C 14.736 3.958 12.887 1.00 . A A . 11 ALA CA 1 1
14 24869 1 1 32 ALA CB C 14.752 4.822 14.150 1.00 . A A . 11 ALA CB 1 1
14 24870 1 1 32 ALA H H 13.489 2.632 13.975 1.00 . A A . 11 ALA H 1 1
14 24871 1 1 32 ALA HA H 14.340 4.543 12.072 1.00 . A A . 11 ALA HA 1 1
14 24872 1 1 32 ALA HB1 H 13.900 5.484 14.144 1.00 . A A . 11 ALA HB1 1 1
14 24873 1 1 32 ALA HB2 H 15.661 5.404 14.176 1.00 . A A . 11 ALA HB2 1 1
14 24874 1 1 32 ALA HB3 H 14.706 4.186 15.023 1.00 . A A . 11 ALA HB3 1 1
14 24875 1 1 32 ALA N N 13.879 2.793 13.091 1.00 . A A . 11 ALA N 1 1
14 24876 1 1 32 ALA O O 16.805 4.129 11.685 1.00 . A A . 11 ALA O 1 1
14 24877 1 1 33 TYR C C 18.183 1.587 11.530 1.00 . A A . 12 TYR C 1 1
14 24878 1 1 33 TYR CA C 17.997 2.006 12.984 1.00 . A A . 12 TYR CA 1 1
14 24879 1 1 33 TYR CB C 18.292 0.822 13.905 1.00 . A A . 12 TYR CB 1 1
14 24880 1 1 33 TYR CD1 C 20.795 1.048 14.103 1.00 . A A . 12 TYR CD1 1 1
14 24881 1 1 33 TYR CD2 C 19.877 -1.027 13.249 1.00 . A A . 12 TYR CD2 1 1
14 24882 1 1 33 TYR CE1 C 22.090 0.534 13.959 1.00 . A A . 12 TYR CE1 1 1
14 24883 1 1 33 TYR CE2 C 21.171 -1.541 13.106 1.00 . A A . 12 TYR CE2 1 1
14 24884 1 1 33 TYR CG C 19.689 0.269 13.747 1.00 . A A . 12 TYR CG 1 1
14 24885 1 1 33 TYR CZ C 22.278 -0.760 13.461 1.00 . A A . 12 TYR CZ 1 1
14 24886 1 1 33 TYR H H 16.076 2.042 13.879 1.00 . A A . 12 TYR H 1 1
14 24887 1 1 33 TYR HA H 18.693 2.801 13.208 1.00 . A A . 12 TYR HA 1 1
14 24888 1 1 33 TYR HB2 H 18.164 1.139 14.929 1.00 . A A . 12 TYR HB2 1 1
14 24889 1 1 33 TYR HB3 H 17.577 0.038 13.697 1.00 . A A . 12 TYR HB3 1 1
14 24890 1 1 33 TYR HD1 H 20.651 2.048 14.487 1.00 . A A . 12 TYR HD1 1 1
14 24891 1 1 33 TYR HD2 H 19.024 -1.629 12.975 1.00 . A A . 12 TYR HD2 1 1
14 24892 1 1 33 TYR HE1 H 22.944 1.136 14.234 1.00 . A A . 12 TYR HE1 1 1
14 24893 1 1 33 TYR HE2 H 21.316 -2.540 12.721 1.00 . A A . 12 TYR HE2 1 1
14 24894 1 1 33 TYR HH H 23.491 -2.137 13.106 1.00 . A A . 12 TYR HH 1 1
14 24895 1 1 33 TYR N N 16.641 2.490 13.216 1.00 . A A . 12 TYR N 1 1
14 24896 1 1 33 TYR O O 19.215 1.871 10.922 1.00 . A A . 12 TYR O 1 1
14 24897 1 1 33 TYR OH O 23.555 -1.266 13.320 1.00 . A A . 12 TYR OH 1 1
14 24898 1 1 34 LEU C C 17.426 1.608 8.634 1.00 . A A . 13 LEU C 1 1
14 24899 1 1 34 LEU CA C 17.268 0.437 9.600 1.00 . A A . 13 LEU CA 1 1
14 24900 1 1 34 LEU CB C 16.011 -0.358 9.239 1.00 . A A . 13 LEU CB 1 1
14 24901 1 1 34 LEU CD1 C 14.532 -2.258 9.907 1.00 . A A . 13 LEU CD1 1 1
14 24902 1 1 34 LEU CD2 C 17.010 -2.527 9.983 1.00 . A A . 13 LEU CD2 1 1
14 24903 1 1 34 LEU CG C 15.855 -1.545 10.193 1.00 . A A . 13 LEU CG 1 1
14 24904 1 1 34 LEU H H 16.374 0.727 11.500 1.00 . A A . 13 LEU H 1 1
14 24905 1 1 34 LEU HA H 18.128 -0.208 9.507 1.00 . A A . 13 LEU HA 1 1
14 24906 1 1 34 LEU HB2 H 15.145 0.284 9.317 1.00 . A A . 13 LEU HB2 1 1
14 24907 1 1 34 LEU HB3 H 16.096 -0.725 8.226 1.00 . A A . 13 LEU HB3 1 1
14 24908 1 1 34 LEU HD11 H 14.471 -2.498 8.857 1.00 . A A . 13 LEU HD11 1 1
14 24909 1 1 34 LEU HD12 H 13.710 -1.612 10.177 1.00 . A A . 13 LEU HD12 1 1
14 24910 1 1 34 LEU HD13 H 14.480 -3.167 10.489 1.00 . A A . 13 LEU HD13 1 1
14 24911 1 1 34 LEU HD21 H 16.730 -3.500 10.361 1.00 . A A . 13 LEU HD21 1 1
14 24912 1 1 34 LEU HD22 H 17.883 -2.174 10.513 1.00 . A A . 13 LEU HD22 1 1
14 24913 1 1 34 LEU HD23 H 17.234 -2.601 8.930 1.00 . A A . 13 LEU HD23 1 1
14 24914 1 1 34 LEU HG H 15.861 -1.190 11.213 1.00 . A A . 13 LEU HG 1 1
14 24915 1 1 34 LEU N N 17.182 0.909 10.977 1.00 . A A . 13 LEU N 1 1
14 24916 1 1 34 LEU O O 18.235 1.551 7.711 1.00 . A A . 13 LEU O 1 1
14 24917 1 1 35 LYS C C 18.106 4.467 8.017 1.00 . A A . 14 LYS C 1 1
14 24918 1 1 35 LYS CA C 16.718 3.836 7.984 1.00 . A A . 14 LYS CA 1 1
14 24919 1 1 35 LYS CB C 15.675 4.873 8.412 1.00 . A A . 14 LYS CB 1 1
14 24920 1 1 35 LYS CD C 13.881 3.820 7.006 1.00 . A A . 14 LYS CD 1 1
14 24921 1 1 35 LYS CE C 12.418 3.372 6.999 1.00 . A A . 14 LYS CE 1 1
14 24922 1 1 35 LYS CG C 14.277 4.243 8.423 1.00 . A A . 14 LYS CG 1 1
14 24923 1 1 35 LYS H H 16.048 2.672 9.626 1.00 . A A . 14 LYS H 1 1
14 24924 1 1 35 LYS HA H 16.507 3.525 6.973 1.00 . A A . 14 LYS HA 1 1
14 24925 1 1 35 LYS HB2 H 15.914 5.232 9.403 1.00 . A A . 14 LYS HB2 1 1
14 24926 1 1 35 LYS HB3 H 15.687 5.701 7.719 1.00 . A A . 14 LYS HB3 1 1
14 24927 1 1 35 LYS HD2 H 14.007 4.653 6.331 1.00 . A A . 14 LYS HD2 1 1
14 24928 1 1 35 LYS HD3 H 14.503 2.998 6.686 1.00 . A A . 14 LYS HD3 1 1
14 24929 1 1 35 LYS HE2 H 11.850 3.985 7.681 1.00 . A A . 14 LYS HE2 1 1
14 24930 1 1 35 LYS HE3 H 12.014 3.474 6.002 1.00 . A A . 14 LYS HE3 1 1
14 24931 1 1 35 LYS HG2 H 14.280 3.378 9.069 1.00 . A A . 14 LYS HG2 1 1
14 24932 1 1 35 LYS HG3 H 13.563 4.964 8.791 1.00 . A A . 14 LYS HG3 1 1
14 24933 1 1 35 LYS HZ1 H 12.403 1.888 8.461 1.00 . A A . 14 LYS HZ1 1 1
14 24934 1 1 35 LYS HZ2 H 13.113 1.409 6.994 1.00 . A A . 14 LYS HZ2 1 1
14 24935 1 1 35 LYS HZ3 H 11.425 1.545 7.118 1.00 . A A . 14 LYS HZ3 1 1
14 24936 1 1 35 LYS N N 16.660 2.671 8.861 1.00 . A A . 14 LYS N 1 1
14 24937 1 1 35 LYS NZ N 12.333 1.946 7.425 1.00 . A A . 14 LYS NZ 1 1
14 24938 1 1 35 LYS O O 18.650 4.843 6.979 1.00 . A A . 14 LYS O 1 1
14 24939 1 1 36 LEU C C 21.055 4.317 8.636 1.00 . A A . 15 LEU C 1 1
14 24940 1 1 36 LEU CA C 20.006 5.159 9.359 1.00 . A A . 15 LEU CA 1 1
14 24941 1 1 36 LEU CB C 20.371 5.269 10.842 1.00 . A A . 15 LEU CB 1 1
14 24942 1 1 36 LEU CD1 C 19.665 6.161 13.064 1.00 . A A . 15 LEU CD1 1 1
14 24943 1 1 36 LEU CD2 C 19.484 7.603 11.038 1.00 . A A . 15 LEU CD2 1 1
14 24944 1 1 36 LEU CG C 19.365 6.170 11.565 1.00 . A A . 15 LEU CG 1 1
14 24945 1 1 36 LEU H H 18.200 4.255 10.006 1.00 . A A . 15 LEU H 1 1
14 24946 1 1 36 LEU HA H 20.001 6.148 8.926 1.00 . A A . 15 LEU HA 1 1
14 24947 1 1 36 LEU HB2 H 20.357 4.285 11.288 1.00 . A A . 15 LEU HB2 1 1
14 24948 1 1 36 LEU HB3 H 21.360 5.691 10.938 1.00 . A A . 15 LEU HB3 1 1
14 24949 1 1 36 LEU HD11 H 19.280 5.252 13.503 1.00 . A A . 15 LEU HD11 1 1
14 24950 1 1 36 LEU HD12 H 19.194 7.013 13.530 1.00 . A A . 15 LEU HD12 1 1
14 24951 1 1 36 LEU HD13 H 20.733 6.211 13.220 1.00 . A A . 15 LEU HD13 1 1
14 24952 1 1 36 LEU HD21 H 20.519 7.825 10.831 1.00 . A A . 15 LEU HD21 1 1
14 24953 1 1 36 LEU HD22 H 19.109 8.292 11.780 1.00 . A A . 15 LEU HD22 1 1
14 24954 1 1 36 LEU HD23 H 18.906 7.702 10.131 1.00 . A A . 15 LEU HD23 1 1
14 24955 1 1 36 LEU HG H 18.365 5.802 11.395 1.00 . A A . 15 LEU HG 1 1
14 24956 1 1 36 LEU N N 18.678 4.574 9.212 1.00 . A A . 15 LEU N 1 1
14 24957 1 1 36 LEU O O 21.983 4.856 8.033 1.00 . A A . 15 LEU O 1 1
14 24958 1 1 37 GLN C C 21.802 2.316 6.522 1.00 . A A . 16 GLN C 1 1
14 24959 1 1 37 GLN CA C 21.845 2.103 8.032 1.00 . A A . 16 GLN CA 1 1
14 24960 1 1 37 GLN CB C 21.505 0.646 8.359 1.00 . A A . 16 GLN CB 1 1
14 24961 1 1 37 GLN CD C 22.195 -1.730 7.984 1.00 . A A . 16 GLN CD 1 1
14 24962 1 1 37 GLN CG C 22.600 -0.270 7.811 1.00 . A A . 16 GLN CG 1 1
14 24963 1 1 37 GLN H H 20.160 2.620 9.213 1.00 . A A . 16 GLN H 1 1
14 24964 1 1 37 GLN HA H 22.842 2.314 8.386 1.00 . A A . 16 GLN HA 1 1
14 24965 1 1 37 GLN HB2 H 21.434 0.526 9.429 1.00 . A A . 16 GLN HB2 1 1
14 24966 1 1 37 GLN HB3 H 20.561 0.386 7.903 1.00 . A A . 16 GLN HB3 1 1
14 24967 1 1 37 GLN HE21 H 23.777 -2.190 9.093 1.00 . A A . 16 GLN HE21 1 1
14 24968 1 1 37 GLN HE22 H 22.700 -3.469 8.799 1.00 . A A . 16 GLN HE22 1 1
14 24969 1 1 37 GLN HG2 H 22.752 -0.061 6.763 1.00 . A A . 16 GLN HG2 1 1
14 24970 1 1 37 GLN HG3 H 23.520 -0.089 8.349 1.00 . A A . 16 GLN HG3 1 1
14 24971 1 1 37 GLN N N 20.908 2.998 8.703 1.00 . A A . 16 GLN N 1 1
14 24972 1 1 37 GLN NE2 N 22.953 -2.529 8.683 1.00 . A A . 16 GLN NE2 1 1
14 24973 1 1 37 GLN O O 22.839 2.312 5.858 1.00 . A A . 16 GLN O 1 1
14 24974 1 1 37 GLN OE1 O 21.161 -2.154 7.470 1.00 . A A . 16 GLN OE1 1 1
14 24975 1 1 38 GLU C C 21.144 4.047 4.145 1.00 . A A . 17 GLU C 1 1
14 24976 1 1 38 GLU CA C 20.448 2.753 4.553 1.00 . A A . 17 GLU CA 1 1
14 24977 1 1 38 GLU CB C 18.965 2.832 4.183 1.00 . A A . 17 GLU CB 1 1
14 24978 1 1 38 GLU CD C 18.932 0.389 3.522 1.00 . A A . 17 GLU CD 1 1
14 24979 1 1 38 GLU CG C 18.306 1.467 4.411 1.00 . A A . 17 GLU CG 1 1
14 24980 1 1 38 GLU H H 19.805 2.482 6.556 1.00 . A A . 17 GLU H 1 1
14 24981 1 1 38 GLU HA H 20.896 1.933 4.010 1.00 . A A . 17 GLU HA 1 1
14 24982 1 1 38 GLU HB2 H 18.480 3.576 4.798 1.00 . A A . 17 GLU HB2 1 1
14 24983 1 1 38 GLU HB3 H 18.868 3.106 3.143 1.00 . A A . 17 GLU HB3 1 1
14 24984 1 1 38 GLU HG2 H 18.429 1.184 5.446 1.00 . A A . 17 GLU HG2 1 1
14 24985 1 1 38 GLU HG3 H 17.253 1.541 4.188 1.00 . A A . 17 GLU HG3 1 1
14 24986 1 1 38 GLU N N 20.600 2.506 5.984 1.00 . A A . 17 GLU N 1 1
14 24987 1 1 38 GLU O O 21.738 4.126 3.069 1.00 . A A . 17 GLU O 1 1
14 24988 1 1 38 GLU OE1 O 18.748 -0.776 3.834 1.00 . A A . 17 GLU OE1 1 1
14 24989 1 1 38 GLU OE2 O 19.572 0.730 2.538 1.00 . A A . 17 GLU OE2 1 1
14 24990 1 1 39 GLN C C 23.226 6.146 4.577 1.00 . A A . 18 GLN C 1 1
14 24991 1 1 39 GLN CA C 21.718 6.334 4.716 1.00 . A A . 18 GLN CA 1 1
14 24992 1 1 39 GLN CB C 21.417 7.342 5.826 1.00 . A A . 18 GLN CB 1 1
14 24993 1 1 39 GLN CD C 19.574 8.618 6.967 1.00 . A A . 18 GLN CD 1 1
14 24994 1 1 39 GLN CG C 19.923 7.676 5.816 1.00 . A A . 18 GLN CG 1 1
14 24995 1 1 39 GLN H H 20.568 4.952 5.840 1.00 . A A . 18 GLN H 1 1
14 24996 1 1 39 GLN HA H 21.329 6.717 3.784 1.00 . A A . 18 GLN HA 1 1
14 24997 1 1 39 GLN HB2 H 21.688 6.918 6.782 1.00 . A A . 18 GLN HB2 1 1
14 24998 1 1 39 GLN HB3 H 21.986 8.245 5.656 1.00 . A A . 18 GLN HB3 1 1
14 24999 1 1 39 GLN HE21 H 17.864 9.210 6.148 1.00 . A A . 18 GLN HE21 1 1
14 25000 1 1 39 GLN HE22 H 18.228 9.908 7.651 1.00 . A A . 18 GLN HE22 1 1
14 25001 1 1 39 GLN HG2 H 19.671 8.153 4.881 1.00 . A A . 18 GLN HG2 1 1
14 25002 1 1 39 GLN HG3 H 19.353 6.766 5.916 1.00 . A A . 18 GLN HG3 1 1
14 25003 1 1 39 GLN N N 21.068 5.061 5.004 1.00 . A A . 18 GLN N 1 1
14 25004 1 1 39 GLN NE2 N 18.464 9.302 6.918 1.00 . A A . 18 GLN NE2 1 1
14 25005 1 1 39 GLN O O 23.842 6.722 3.683 1.00 . A A . 18 GLN O 1 1
14 25006 1 1 39 GLN OE1 O 20.328 8.737 7.933 1.00 . A A . 18 GLN OE1 1 1
14 25007 1 1 40 MET C C 25.653 4.544 4.000 1.00 . A A . 19 MET C 1 1
14 25008 1 1 40 MET CA C 25.244 5.044 5.377 1.00 . A A . 19 MET CA 1 1
14 25009 1 1 40 MET CB C 25.643 3.997 6.427 1.00 . A A . 19 MET CB 1 1
14 25010 1 1 40 MET CE C 28.597 4.537 7.327 1.00 . A A . 19 MET CE 1 1
14 25011 1 1 40 MET CG C 25.883 4.650 7.791 1.00 . A A . 19 MET CG 1 1
14 25012 1 1 40 MET H H 23.263 4.872 6.126 1.00 . A A . 19 MET H 1 1
14 25013 1 1 40 MET HA H 25.768 5.965 5.574 1.00 . A A . 19 MET HA 1 1
14 25014 1 1 40 MET HB2 H 24.849 3.271 6.518 1.00 . A A . 19 MET HB2 1 1
14 25015 1 1 40 MET HB3 H 26.542 3.490 6.108 1.00 . A A . 19 MET HB3 1 1
14 25016 1 1 40 MET HE1 H 28.701 4.451 6.255 1.00 . A A . 19 MET HE1 1 1
14 25017 1 1 40 MET HE2 H 28.317 3.579 7.734 1.00 . A A . 19 MET HE2 1 1
14 25018 1 1 40 MET HE3 H 29.536 4.851 7.760 1.00 . A A . 19 MET HE3 1 1
14 25019 1 1 40 MET HG2 H 25.009 5.220 8.070 1.00 . A A . 19 MET HG2 1 1
14 25020 1 1 40 MET HG3 H 26.062 3.886 8.532 1.00 . A A . 19 MET HG3 1 1
14 25021 1 1 40 MET N N 23.807 5.311 5.438 1.00 . A A . 19 MET N 1 1
14 25022 1 1 40 MET O O 26.694 4.939 3.475 1.00 . A A . 19 MET O 1 1
14 25023 1 1 40 MET SD S 27.316 5.759 7.711 1.00 . A A . 19 MET SD 1 1
14 25024 1 1 41 ARG C C 25.264 4.273 1.081 1.00 . A A . 20 ARG C 1 1
14 25025 1 1 41 ARG CA C 25.132 3.138 2.100 1.00 . A A . 20 ARG CA 1 1
14 25026 1 1 41 ARG CB C 24.028 2.172 1.658 1.00 . A A . 20 ARG CB 1 1
14 25027 1 1 41 ARG CD C 25.097 0.191 2.780 1.00 . A A . 20 ARG CD 1 1
14 25028 1 1 41 ARG CG C 23.840 1.060 2.698 1.00 . A A . 20 ARG CG 1 1
14 25029 1 1 41 ARG CZ C 25.839 -1.578 4.344 1.00 . A A . 20 ARG CZ 1 1
14 25030 1 1 41 ARG H H 24.023 3.388 3.894 1.00 . A A . 20 ARG H 1 1
14 25031 1 1 41 ARG HA H 26.067 2.603 2.141 1.00 . A A . 20 ARG HA 1 1
14 25032 1 1 41 ARG HB2 H 23.101 2.716 1.546 1.00 . A A . 20 ARG HB2 1 1
14 25033 1 1 41 ARG HB3 H 24.299 1.730 0.711 1.00 . A A . 20 ARG HB3 1 1
14 25034 1 1 41 ARG HD2 H 25.346 -0.178 1.797 1.00 . A A . 20 ARG HD2 1 1
14 25035 1 1 41 ARG HD3 H 25.918 0.781 3.160 1.00 . A A . 20 ARG HD3 1 1
14 25036 1 1 41 ARG HE H 23.941 -1.256 3.801 1.00 . A A . 20 ARG HE 1 1
14 25037 1 1 41 ARG HG2 H 23.645 1.499 3.665 1.00 . A A . 20 ARG HG2 1 1
14 25038 1 1 41 ARG HG3 H 23.002 0.443 2.413 1.00 . A A . 20 ARG HG3 1 1
14 25039 1 1 41 ARG HH11 H 27.358 -0.472 3.638 1.00 . A A . 20 ARG HH11 1 1
14 25040 1 1 41 ARG HH12 H 27.800 -1.728 4.746 1.00 . A A . 20 ARG HH12 1 1
14 25041 1 1 41 ARG HH21 H 24.571 -2.853 5.224 1.00 . A A . 20 ARG HH21 1 1
14 25042 1 1 41 ARG HH22 H 26.243 -3.057 5.632 1.00 . A A . 20 ARG HH22 1 1
14 25043 1 1 41 ARG N N 24.836 3.671 3.425 1.00 . A A . 20 ARG N 1 1
14 25044 1 1 41 ARG NE N 24.861 -0.945 3.678 1.00 . A A . 20 ARG NE 1 1
14 25045 1 1 41 ARG NH1 N 27.099 -1.231 4.234 1.00 . A A . 20 ARG NH1 1 1
14 25046 1 1 41 ARG NH2 N 25.527 -2.574 5.128 1.00 . A A . 20 ARG NH2 1 1
14 25047 1 1 41 ARG O O 26.097 4.210 0.177 1.00 . A A . 20 ARG O 1 1
14 25048 1 1 42 LYS C C 25.754 7.281 0.524 1.00 . A A . 21 LYS C 1 1
14 25049 1 1 42 LYS CA C 24.485 6.452 0.329 1.00 . A A . 21 LYS CA 1 1
14 25050 1 1 42 LYS CB C 23.255 7.341 0.544 1.00 . A A . 21 LYS CB 1 1
14 25051 1 1 42 LYS CD C 23.632 9.354 -0.939 1.00 . A A . 21 LYS CD 1 1
14 25052 1 1 42 LYS CE C 22.786 10.539 -0.464 1.00 . A A . 21 LYS CE 1 1
14 25053 1 1 42 LYS CG C 22.865 8.031 -0.772 1.00 . A A . 21 LYS CG 1 1
14 25054 1 1 42 LYS H H 23.808 5.314 1.981 1.00 . A A . 21 LYS H 1 1
14 25055 1 1 42 LYS HA H 24.473 6.074 -0.683 1.00 . A A . 21 LYS HA 1 1
14 25056 1 1 42 LYS HB2 H 22.431 6.734 0.888 1.00 . A A . 21 LYS HB2 1 1
14 25057 1 1 42 LYS HB3 H 23.481 8.092 1.286 1.00 . A A . 21 LYS HB3 1 1
14 25058 1 1 42 LYS HD2 H 24.550 9.321 -0.371 1.00 . A A . 21 LYS HD2 1 1
14 25059 1 1 42 LYS HD3 H 23.871 9.491 -1.983 1.00 . A A . 21 LYS HD3 1 1
14 25060 1 1 42 LYS HE2 H 21.737 10.309 -0.581 1.00 . A A . 21 LYS HE2 1 1
14 25061 1 1 42 LYS HE3 H 22.999 10.740 0.577 1.00 . A A . 21 LYS HE3 1 1
14 25062 1 1 42 LYS HG2 H 23.104 7.377 -1.598 1.00 . A A . 21 LYS HG2 1 1
14 25063 1 1 42 LYS HG3 H 21.803 8.223 -0.770 1.00 . A A . 21 LYS HG3 1 1
14 25064 1 1 42 LYS HZ1 H 22.355 11.933 -1.949 1.00 . A A . 21 LYS HZ1 1 1
14 25065 1 1 42 LYS HZ2 H 24.006 11.558 -1.808 1.00 . A A . 21 LYS HZ2 1 1
14 25066 1 1 42 LYS HZ3 H 23.258 12.556 -0.659 1.00 . A A . 21 LYS HZ3 1 1
14 25067 1 1 42 LYS N N 24.447 5.313 1.238 1.00 . A A . 21 LYS N 1 1
14 25068 1 1 42 LYS NZ N 23.127 11.737 -1.282 1.00 . A A . 21 LYS NZ 1 1
14 25069 1 1 42 LYS O O 26.318 7.784 -0.449 1.00 . A A . 21 LYS O 1 1
14 25070 1 1 43 ILE C C 28.576 7.787 1.245 1.00 . A A . 22 ILE C 1 1
14 25071 1 1 43 ILE CA C 27.373 8.273 2.047 1.00 . A A . 22 ILE CA 1 1
14 25072 1 1 43 ILE CB C 27.751 8.267 3.537 1.00 . A A . 22 ILE CB 1 1
14 25073 1 1 43 ILE CD1 C 25.836 9.830 4.087 1.00 . A A . 22 ILE CD1 1 1
14 25074 1 1 43 ILE CG1 C 26.525 8.506 4.432 1.00 . A A . 22 ILE CG1 1 1
14 25075 1 1 43 ILE CG2 C 28.790 9.369 3.794 1.00 . A A . 22 ILE CG2 1 1
14 25076 1 1 43 ILE H H 25.767 6.953 2.508 1.00 . A A . 22 ILE H 1 1
14 25077 1 1 43 ILE HA H 27.142 9.286 1.751 1.00 . A A . 22 ILE HA 1 1
14 25078 1 1 43 ILE HB H 28.190 7.310 3.780 1.00 . A A . 22 ILE HB 1 1
14 25079 1 1 43 ILE HD11 H 24.983 9.969 4.739 1.00 . A A . 22 ILE HD11 1 1
14 25080 1 1 43 ILE HD12 H 25.504 9.806 3.060 1.00 . A A . 22 ILE HD12 1 1
14 25081 1 1 43 ILE HD13 H 26.530 10.645 4.224 1.00 . A A . 22 ILE HD13 1 1
14 25082 1 1 43 ILE HG12 H 25.828 7.696 4.304 1.00 . A A . 22 ILE HG12 1 1
14 25083 1 1 43 ILE HG13 H 26.845 8.533 5.464 1.00 . A A . 22 ILE HG13 1 1
14 25084 1 1 43 ILE HG21 H 28.737 9.696 4.823 1.00 . A A . 22 ILE HG21 1 1
14 25085 1 1 43 ILE HG22 H 28.599 10.210 3.145 1.00 . A A . 22 ILE HG22 1 1
14 25086 1 1 43 ILE HG23 H 29.779 8.984 3.593 1.00 . A A . 22 ILE HG23 1 1
14 25087 1 1 43 ILE N N 26.210 7.424 1.772 1.00 . A A . 22 ILE N 1 1
14 25088 1 1 43 ILE O O 29.307 8.582 0.655 1.00 . A A . 22 ILE O 1 1
14 25089 1 1 44 ASP C C 29.770 6.206 -0.995 1.00 . A A . 23 ASP C 1 1
14 25090 1 1 44 ASP CA C 29.877 5.878 0.492 1.00 . A A . 23 ASP CA 1 1
14 25091 1 1 44 ASP CB C 29.872 4.359 0.684 1.00 . A A . 23 ASP CB 1 1
14 25092 1 1 44 ASP CG C 30.114 4.006 2.149 1.00 . A A . 23 ASP CG 1 1
14 25093 1 1 44 ASP H H 28.158 5.891 1.731 1.00 . A A . 23 ASP H 1 1
14 25094 1 1 44 ASP HA H 30.806 6.273 0.873 1.00 . A A . 23 ASP HA 1 1
14 25095 1 1 44 ASP HB2 H 28.915 3.964 0.374 1.00 . A A . 23 ASP HB2 1 1
14 25096 1 1 44 ASP HB3 H 30.651 3.920 0.080 1.00 . A A . 23 ASP HB3 1 1
14 25097 1 1 44 ASP N N 28.770 6.472 1.233 1.00 . A A . 23 ASP N 1 1
14 25098 1 1 44 ASP O O 30.773 6.485 -1.649 1.00 . A A . 23 ASP O 1 1
14 25099 1 1 44 ASP OD1 O 30.833 4.740 2.808 1.00 . A A . 23 ASP OD1 1 1
14 25100 1 1 44 ASP OD2 O 29.572 3.007 2.592 1.00 . A A . 23 ASP OD2 1 1
14 25101 1 1 45 ALA C C 28.738 7.931 -3.220 1.00 . A A . 24 ALA C 1 1
14 25102 1 1 45 ALA CA C 28.332 6.489 -2.929 1.00 . A A . 24 ALA CA 1 1
14 25103 1 1 45 ALA CB C 26.858 6.290 -3.288 1.00 . A A . 24 ALA CB 1 1
14 25104 1 1 45 ALA H H 27.785 5.937 -0.956 1.00 . A A . 24 ALA H 1 1
14 25105 1 1 45 ALA HA H 28.931 5.826 -3.533 1.00 . A A . 24 ALA HA 1 1
14 25106 1 1 45 ALA HB1 H 26.769 6.093 -4.346 1.00 . A A . 24 ALA HB1 1 1
14 25107 1 1 45 ALA HB2 H 26.303 7.184 -3.041 1.00 . A A . 24 ALA HB2 1 1
14 25108 1 1 45 ALA HB3 H 26.461 5.455 -2.731 1.00 . A A . 24 ALA HB3 1 1
14 25109 1 1 45 ALA N N 28.549 6.176 -1.521 1.00 . A A . 24 ALA N 1 1
14 25110 1 1 45 ALA O O 29.359 8.215 -4.243 1.00 . A A . 24 ALA O 1 1
14 25111 1 1 46 ASP C C 30.277 10.390 -2.470 1.00 . A A . 25 ASP C 1 1
14 25112 1 1 46 ASP CA C 28.758 10.237 -2.460 1.00 . A A . 25 ASP CA 1 1
14 25113 1 1 46 ASP CB C 28.168 11.058 -1.310 1.00 . A A . 25 ASP CB 1 1
14 25114 1 1 46 ASP CG C 26.641 11.039 -1.360 1.00 . A A . 25 ASP CG 1 1
14 25115 1 1 46 ASP H H 27.857 8.557 -1.535 1.00 . A A . 25 ASP H 1 1
14 25116 1 1 46 ASP HA H 28.361 10.611 -3.394 1.00 . A A . 25 ASP HA 1 1
14 25117 1 1 46 ASP HB2 H 28.499 10.642 -0.370 1.00 . A A . 25 ASP HB2 1 1
14 25118 1 1 46 ASP HB3 H 28.513 12.078 -1.389 1.00 . A A . 25 ASP HB3 1 1
14 25119 1 1 46 ASP N N 28.382 8.835 -2.314 1.00 . A A . 25 ASP N 1 1
14 25120 1 1 46 ASP O O 30.825 11.188 -3.232 1.00 . A A . 25 ASP O 1 1
14 25121 1 1 46 ASP OD1 O 26.095 10.921 -2.446 1.00 . A A . 25 ASP OD1 1 1
14 25122 1 1 46 ASP OD2 O 26.036 11.146 -0.306 1.00 . A A . 25 ASP OD2 1 1
14 25123 1 1 47 ALA C C 33.051 9.273 -2.855 1.00 . A A . 26 ALA C 1 1
14 25124 1 1 47 ALA CA C 32.407 9.683 -1.534 1.00 . A A . 26 ALA CA 1 1
14 25125 1 1 47 ALA CB C 32.902 8.759 -0.420 1.00 . A A . 26 ALA CB 1 1
14 25126 1 1 47 ALA H H 30.464 8.999 -1.043 1.00 . A A . 26 ALA H 1 1
14 25127 1 1 47 ALA HA H 32.701 10.696 -1.301 1.00 . A A . 26 ALA HA 1 1
14 25128 1 1 47 ALA HB1 H 32.184 8.753 0.386 1.00 . A A . 26 ALA HB1 1 1
14 25129 1 1 47 ALA HB2 H 33.853 9.113 -0.054 1.00 . A A . 26 ALA HB2 1 1
14 25130 1 1 47 ALA HB3 H 33.015 7.757 -0.809 1.00 . A A . 26 ALA HB3 1 1
14 25131 1 1 47 ALA N N 30.953 9.620 -1.622 1.00 . A A . 26 ALA N 1 1
14 25132 1 1 47 ALA O O 34.045 9.864 -3.279 1.00 . A A . 26 ALA O 1 1
14 25133 1 1 48 ALA C C 32.924 8.886 -5.828 1.00 . A A . 27 ALA C 1 1
14 25134 1 1 48 ALA CA C 33.019 7.788 -4.773 1.00 . A A . 27 ALA CA 1 1
14 25135 1 1 48 ALA CB C 32.243 6.557 -5.246 1.00 . A A . 27 ALA CB 1 1
14 25136 1 1 48 ALA H H 31.700 7.816 -3.114 1.00 . A A . 27 ALA H 1 1
14 25137 1 1 48 ALA HA H 34.056 7.517 -4.642 1.00 . A A . 27 ALA HA 1 1
14 25138 1 1 48 ALA HB1 H 32.603 5.683 -4.724 1.00 . A A . 27 ALA HB1 1 1
14 25139 1 1 48 ALA HB2 H 32.385 6.427 -6.308 1.00 . A A . 27 ALA HB2 1 1
14 25140 1 1 48 ALA HB3 H 31.191 6.693 -5.037 1.00 . A A . 27 ALA HB3 1 1
14 25141 1 1 48 ALA N N 32.486 8.258 -3.500 1.00 . A A . 27 ALA N 1 1
14 25142 1 1 48 ALA O O 33.859 9.103 -6.598 1.00 . A A . 27 ALA O 1 1
14 25143 1 1 49 ALA C C 32.495 11.847 -6.449 1.00 . A A . 28 ALA C 1 1
14 25144 1 1 49 ALA CA C 31.594 10.668 -6.800 1.00 . A A . 28 ALA CA 1 1
14 25145 1 1 49 ALA CB C 30.131 11.118 -6.786 1.00 . A A . 28 ALA CB 1 1
14 25146 1 1 49 ALA H H 31.070 9.345 -5.230 1.00 . A A . 28 ALA H 1 1
14 25147 1 1 49 ALA HA H 31.842 10.321 -7.792 1.00 . A A . 28 ALA HA 1 1
14 25148 1 1 49 ALA HB1 H 29.924 11.638 -5.863 1.00 . A A . 28 ALA HB1 1 1
14 25149 1 1 49 ALA HB2 H 29.489 10.254 -6.863 1.00 . A A . 28 ALA HB2 1 1
14 25150 1 1 49 ALA HB3 H 29.949 11.778 -7.620 1.00 . A A . 28 ALA HB3 1 1
14 25151 1 1 49 ALA N N 31.787 9.575 -5.855 1.00 . A A . 28 ALA N 1 1
14 25152 1 1 49 ALA O O 33.087 12.472 -7.328 1.00 . A A . 28 ALA O 1 1
14 25153 1 1 50 LEU C C 34.878 13.046 -5.099 1.00 . A A . 29 LEU C 1 1
14 25154 1 1 50 LEU CA C 33.421 13.258 -4.699 1.00 . A A . 29 LEU CA 1 1
14 25155 1 1 50 LEU CB C 33.317 13.388 -3.177 1.00 . A A . 29 LEU CB 1 1
14 25156 1 1 50 LEU CD1 C 33.288 15.889 -3.098 1.00 . A A . 29 LEU CD1 1 1
14 25157 1 1 50 LEU CD2 C 34.223 14.590 -1.183 1.00 . A A . 29 LEU CD2 1 1
14 25158 1 1 50 LEU CG C 34.072 14.634 -2.705 1.00 . A A . 29 LEU CG 1 1
14 25159 1 1 50 LEU H H 32.102 11.609 -4.500 1.00 . A A . 29 LEU H 1 1
14 25160 1 1 50 LEU HA H 33.063 14.170 -5.151 1.00 . A A . 29 LEU HA 1 1
14 25161 1 1 50 LEU HB2 H 32.277 13.470 -2.895 1.00 . A A . 29 LEU HB2 1 1
14 25162 1 1 50 LEU HB3 H 33.745 12.514 -2.712 1.00 . A A . 29 LEU HB3 1 1
14 25163 1 1 50 LEU HD11 H 32.253 15.769 -2.814 1.00 . A A . 29 LEU HD11 1 1
14 25164 1 1 50 LEU HD12 H 33.354 16.035 -4.166 1.00 . A A . 29 LEU HD12 1 1
14 25165 1 1 50 LEU HD13 H 33.705 16.746 -2.591 1.00 . A A . 29 LEU HD13 1 1
14 25166 1 1 50 LEU HD21 H 34.836 15.418 -0.859 1.00 . A A . 29 LEU HD21 1 1
14 25167 1 1 50 LEU HD22 H 34.692 13.660 -0.894 1.00 . A A . 29 LEU HD22 1 1
14 25168 1 1 50 LEU HD23 H 33.249 14.660 -0.722 1.00 . A A . 29 LEU HD23 1 1
14 25169 1 1 50 LEU HG H 35.048 14.662 -3.163 1.00 . A A . 29 LEU HG 1 1
14 25170 1 1 50 LEU N N 32.593 12.146 -5.157 1.00 . A A . 29 LEU N 1 1
14 25171 1 1 50 LEU O O 35.563 13.986 -5.501 1.00 . A A . 29 LEU O 1 1
14 25172 1 1 51 SER C C 37.005 11.720 -6.810 1.00 . A A . 30 SER C 1 1
14 25173 1 1 51 SER CA C 36.731 11.492 -5.324 1.00 . A A . 30 SER CA 1 1
14 25174 1 1 51 SER CB C 37.035 10.037 -4.967 1.00 . A A . 30 SER CB 1 1
14 25175 1 1 51 SER H H 34.757 11.095 -4.661 1.00 . A A . 30 SER H 1 1
14 25176 1 1 51 SER HA H 37.385 12.131 -4.749 1.00 . A A . 30 SER HA 1 1
14 25177 1 1 51 SER HB2 H 38.088 9.842 -5.097 1.00 . A A . 30 SER HB2 1 1
14 25178 1 1 51 SER HB3 H 36.765 9.858 -3.935 1.00 . A A . 30 SER HB3 1 1
14 25179 1 1 51 SER HG H 35.776 8.654 -5.314 1.00 . A A . 30 SER HG 1 1
14 25180 1 1 51 SER N N 35.348 11.808 -4.982 1.00 . A A . 30 SER N 1 1
14 25181 1 1 51 SER O O 38.104 12.127 -7.186 1.00 . A A . 30 SER O 1 1
14 25182 1 1 51 SER OG O 36.295 9.181 -5.827 1.00 . A A . 30 SER OG 1 1
14 25183 1 1 52 GLU C C 36.024 13.069 -9.510 1.00 . A A . 31 GLU C 1 1
14 25184 1 1 52 GLU CA C 36.180 11.610 -9.092 1.00 . A A . 31 GLU CA 1 1
14 25185 1 1 52 GLU CB C 35.152 10.752 -9.834 1.00 . A A . 31 GLU CB 1 1
14 25186 1 1 52 GLU CD C 36.773 8.812 -9.977 1.00 . A A . 31 GLU CD 1 1
14 25187 1 1 52 GLU CG C 35.390 9.272 -9.511 1.00 . A A . 31 GLU CG 1 1
14 25188 1 1 52 GLU H H 35.150 11.142 -7.299 1.00 . A A . 31 GLU H 1 1
14 25189 1 1 52 GLU HA H 37.170 11.274 -9.364 1.00 . A A . 31 GLU HA 1 1
14 25190 1 1 52 GLU HB2 H 34.156 11.035 -9.524 1.00 . A A . 31 GLU HB2 1 1
14 25191 1 1 52 GLU HB3 H 35.256 10.906 -10.898 1.00 . A A . 31 GLU HB3 1 1
14 25192 1 1 52 GLU HG2 H 35.311 9.127 -8.444 1.00 . A A . 31 GLU HG2 1 1
14 25193 1 1 52 GLU HG3 H 34.635 8.679 -10.005 1.00 . A A . 31 GLU HG3 1 1
14 25194 1 1 52 GLU N N 36.010 11.451 -7.652 1.00 . A A . 31 GLU N 1 1
14 25195 1 1 52 GLU O O 36.903 13.633 -10.161 1.00 . A A . 31 GLU O 1 1
14 25196 1 1 52 GLU OE1 O 37.374 9.482 -10.805 1.00 . A A . 31 GLU OE1 1 1
14 25197 1 1 52 GLU OE2 O 37.216 7.784 -9.493 1.00 . A A . 31 GLU OE2 1 1
14 25198 1 1 53 THR C C 35.486 16.037 -8.729 1.00 . A A . 32 THR C 1 1
14 25199 1 1 53 THR CA C 34.627 15.058 -9.523 1.00 . A A . 32 THR CA 1 1
14 25200 1 1 53 THR CB C 33.149 15.385 -9.297 1.00 . A A . 32 THR CB 1 1
14 25201 1 1 53 THR CG2 C 32.275 14.407 -10.085 1.00 . A A . 32 THR CG2 1 1
14 25202 1 1 53 THR H H 34.252 13.193 -8.583 1.00 . A A . 32 THR H 1 1
14 25203 1 1 53 THR HA H 34.850 15.173 -10.573 1.00 . A A . 32 THR HA 1 1
14 25204 1 1 53 THR HB H 32.949 16.391 -9.635 1.00 . A A . 32 THR HB 1 1
14 25205 1 1 53 THR HG1 H 33.320 14.598 -7.572 1.00 . A A . 32 THR HG1 1 1
14 25206 1 1 53 THR HG21 H 32.168 13.490 -9.525 1.00 . A A . 32 THR HG21 1 1
14 25207 1 1 53 THR HG22 H 32.740 14.196 -11.037 1.00 . A A . 32 THR HG22 1 1
14 25208 1 1 53 THR HG23 H 31.303 14.846 -10.250 1.00 . A A . 32 THR HG23 1 1
14 25209 1 1 53 THR N N 34.903 13.679 -9.132 1.00 . A A . 32 THR N 1 1
14 25210 1 1 53 THR O O 36.058 16.971 -9.289 1.00 . A A . 32 THR O 1 1
14 25211 1 1 53 THR OG1 O 32.848 15.284 -7.912 1.00 . A A . 32 THR OG1 1 1
14 25212 1 1 54 ARG C C 35.922 18.159 -6.721 1.00 . A A . 33 ARG C 1 1
14 25213 1 1 54 ARG CA C 36.343 16.697 -6.544 1.00 . A A . 33 ARG CA 1 1
14 25214 1 1 54 ARG CB C 37.838 16.528 -6.834 1.00 . A A . 33 ARG CB 1 1
14 25215 1 1 54 ARG CD C 39.780 14.961 -6.637 1.00 . A A . 33 ARG CD 1 1
14 25216 1 1 54 ARG CG C 38.264 15.102 -6.481 1.00 . A A . 33 ARG CG 1 1
14 25217 1 1 54 ARG CZ C 40.273 14.413 -8.998 1.00 . A A . 33 ARG CZ 1 1
14 25218 1 1 54 ARG H H 35.103 15.048 -7.030 1.00 . A A . 33 ARG H 1 1
14 25219 1 1 54 ARG HA H 36.158 16.411 -5.519 1.00 . A A . 33 ARG HA 1 1
14 25220 1 1 54 ARG HB2 H 38.027 16.715 -7.881 1.00 . A A . 33 ARG HB2 1 1
14 25221 1 1 54 ARG HB3 H 38.402 17.227 -6.234 1.00 . A A . 33 ARG HB3 1 1
14 25222 1 1 54 ARG HD2 H 40.270 15.625 -5.943 1.00 . A A . 33 ARG HD2 1 1
14 25223 1 1 54 ARG HD3 H 40.068 13.943 -6.418 1.00 . A A . 33 ARG HD3 1 1
14 25224 1 1 54 ARG HE H 40.421 16.239 -8.194 1.00 . A A . 33 ARG HE 1 1
14 25225 1 1 54 ARG HG2 H 37.984 14.886 -5.460 1.00 . A A . 33 ARG HG2 1 1
14 25226 1 1 54 ARG HG3 H 37.770 14.407 -7.145 1.00 . A A . 33 ARG HG3 1 1
14 25227 1 1 54 ARG HH11 H 39.654 12.819 -7.945 1.00 . A A . 33 ARG HH11 1 1
14 25228 1 1 54 ARG HH12 H 40.043 12.512 -9.604 1.00 . A A . 33 ARG HH12 1 1
14 25229 1 1 54 ARG HH21 H 40.902 15.779 -10.320 1.00 . A A . 33 ARG HH21 1 1
14 25230 1 1 54 ARG HH22 H 40.739 14.166 -10.931 1.00 . A A . 33 ARG HH22 1 1
14 25231 1 1 54 ARG N N 35.571 15.818 -7.418 1.00 . A A . 33 ARG N 1 1
14 25232 1 1 54 ARG NE N 40.189 15.307 -8.002 1.00 . A A . 33 ARG NE 1 1
14 25233 1 1 54 ARG NH1 N 39.966 13.148 -8.836 1.00 . A A . 33 ARG NH1 1 1
14 25234 1 1 54 ARG NH2 N 40.669 14.818 -10.175 1.00 . A A . 33 ARG NH2 1 1
14 25235 1 1 54 ARG O O 36.749 19.043 -6.951 1.00 . A A . 33 ARG O 1 1
14 25236 1 1 55 THR C C 33.172 20.121 -5.594 1.00 . A A . 34 THR C 1 1
14 25237 1 1 55 THR CA C 34.082 19.757 -6.765 1.00 . A A . 34 THR CA 1 1
14 25238 1 1 55 THR CB C 33.310 19.859 -8.084 1.00 . A A . 34 THR CB 1 1
14 25239 1 1 55 THR CG2 C 32.140 18.870 -8.090 1.00 . A A . 34 THR CG2 1 1
14 25240 1 1 55 THR H H 34.006 17.668 -6.414 1.00 . A A . 34 THR H 1 1
14 25241 1 1 55 THR HA H 34.900 20.462 -6.793 1.00 . A A . 34 THR HA 1 1
14 25242 1 1 55 THR HB H 33.973 19.624 -8.903 1.00 . A A . 34 THR HB 1 1
14 25243 1 1 55 THR HG1 H 33.519 21.747 -8.178 1.00 . A A . 34 THR HG1 1 1
14 25244 1 1 55 THR HG21 H 31.356 19.235 -7.443 1.00 . A A . 34 THR HG21 1 1
14 25245 1 1 55 THR HG22 H 32.480 17.908 -7.737 1.00 . A A . 34 THR HG22 1 1
14 25246 1 1 55 THR HG23 H 31.759 18.770 -9.096 1.00 . A A . 34 THR HG23 1 1
14 25247 1 1 55 THR N N 34.619 18.408 -6.608 1.00 . A A . 34 THR N 1 1
14 25248 1 1 55 THR O O 32.563 19.250 -4.972 1.00 . A A . 34 THR O 1 1
14 25249 1 1 55 THR OG1 O 32.820 21.182 -8.242 1.00 . A A . 34 THR OG1 1 1
14 25250 1 1 56 ILE C C 30.798 21.570 -4.363 1.00 . A A . 35 ILE C 1 1
14 25251 1 1 56 ILE CA C 32.284 21.893 -4.183 1.00 . A A . 35 ILE CA 1 1
14 25252 1 1 56 ILE CB C 32.493 23.404 -4.006 1.00 . A A . 35 ILE CB 1 1
14 25253 1 1 56 ILE CD1 C 32.601 23.414 -1.510 1.00 . A A . 35 ILE CD1 1 1
14 25254 1 1 56 ILE CG1 C 31.796 23.874 -2.726 1.00 . A A . 35 ILE CG1 1 1
14 25255 1 1 56 ILE CG2 C 31.937 24.175 -5.207 1.00 . A A . 35 ILE CG2 1 1
14 25256 1 1 56 ILE H H 33.575 22.062 -5.854 1.00 . A A . 35 ILE H 1 1
14 25257 1 1 56 ILE HA H 32.629 21.400 -3.287 1.00 . A A . 35 ILE HA 1 1
14 25258 1 1 56 ILE HB H 33.552 23.602 -3.924 1.00 . A A . 35 ILE HB 1 1
14 25259 1 1 56 ILE HD11 H 33.639 23.679 -1.644 1.00 . A A . 35 ILE HD11 1 1
14 25260 1 1 56 ILE HD12 H 32.515 22.342 -1.406 1.00 . A A . 35 ILE HD12 1 1
14 25261 1 1 56 ILE HD13 H 32.218 23.894 -0.622 1.00 . A A . 35 ILE HD13 1 1
14 25262 1 1 56 ILE HG12 H 31.733 24.952 -2.730 1.00 . A A . 35 ILE HG12 1 1
14 25263 1 1 56 ILE HG13 H 30.804 23.455 -2.678 1.00 . A A . 35 ILE HG13 1 1
14 25264 1 1 56 ILE HG21 H 30.867 24.275 -5.106 1.00 . A A . 35 ILE HG21 1 1
14 25265 1 1 56 ILE HG22 H 32.165 23.640 -6.116 1.00 . A A . 35 ILE HG22 1 1
14 25266 1 1 56 ILE HG23 H 32.388 25.157 -5.245 1.00 . A A . 35 ILE HG23 1 1
14 25267 1 1 56 ILE N N 33.087 21.415 -5.304 1.00 . A A . 35 ILE N 1 1
14 25268 1 1 56 ILE O O 30.087 21.352 -3.381 1.00 . A A . 35 ILE O 1 1
14 25269 1 1 57 GLU C C 28.471 19.970 -5.259 1.00 . A A . 36 GLU C 1 1
14 25270 1 1 57 GLU CA C 28.915 21.293 -5.874 1.00 . A A . 36 GLU CA 1 1
14 25271 1 1 57 GLU CB C 28.659 21.267 -7.383 1.00 . A A . 36 GLU CB 1 1
14 25272 1 1 57 GLU CD C 26.837 21.067 -9.144 1.00 . A A . 36 GLU CD 1 1
14 25273 1 1 57 GLU CG C 27.150 21.190 -7.648 1.00 . A A . 36 GLU CG 1 1
14 25274 1 1 57 GLU H H 30.945 21.680 -6.360 1.00 . A A . 36 GLU H 1 1
14 25275 1 1 57 GLU HA H 28.336 22.094 -5.436 1.00 . A A . 36 GLU HA 1 1
14 25276 1 1 57 GLU HB2 H 29.059 22.166 -7.831 1.00 . A A . 36 GLU HB2 1 1
14 25277 1 1 57 GLU HB3 H 29.141 20.404 -7.816 1.00 . A A . 36 GLU HB3 1 1
14 25278 1 1 57 GLU HG2 H 26.747 20.330 -7.135 1.00 . A A . 36 GLU HG2 1 1
14 25279 1 1 57 GLU HG3 H 26.679 22.082 -7.261 1.00 . A A . 36 GLU HG3 1 1
14 25280 1 1 57 GLU N N 30.331 21.537 -5.609 1.00 . A A . 36 GLU N 1 1
14 25281 1 1 57 GLU O O 27.412 19.890 -4.638 1.00 . A A . 36 GLU O 1 1
14 25282 1 1 57 GLU OE1 O 27.756 21.015 -9.948 1.00 . A A . 36 GLU OE1 1 1
14 25283 1 1 57 GLU OE2 O 25.661 21.025 -9.468 1.00 . A A . 36 GLU OE2 1 1
14 25284 1 1 58 GLU C C 29.143 17.663 -3.333 1.00 . A A . 37 GLU C 1 1
14 25285 1 1 58 GLU CA C 28.983 17.631 -4.850 1.00 . A A . 37 GLU CA 1 1
14 25286 1 1 58 GLU CB C 29.914 16.567 -5.435 1.00 . A A . 37 GLU CB 1 1
14 25287 1 1 58 GLU CD C 28.218 15.977 -7.219 1.00 . A A . 37 GLU CD 1 1
14 25288 1 1 58 GLU CG C 29.653 16.432 -6.939 1.00 . A A . 37 GLU CG 1 1
14 25289 1 1 58 GLU H H 30.100 19.046 -5.967 1.00 . A A . 37 GLU H 1 1
14 25290 1 1 58 GLU HA H 27.963 17.370 -5.088 1.00 . A A . 37 GLU HA 1 1
14 25291 1 1 58 GLU HB2 H 30.940 16.859 -5.271 1.00 . A A . 37 GLU HB2 1 1
14 25292 1 1 58 GLU HB3 H 29.726 15.620 -4.954 1.00 . A A . 37 GLU HB3 1 1
14 25293 1 1 58 GLU HG2 H 29.820 17.388 -7.414 1.00 . A A . 37 GLU HG2 1 1
14 25294 1 1 58 GLU HG3 H 30.340 15.709 -7.352 1.00 . A A . 37 GLU HG3 1 1
14 25295 1 1 58 GLU N N 29.286 18.935 -5.434 1.00 . A A . 37 GLU N 1 1
14 25296 1 1 58 GLU O O 28.354 17.062 -2.603 1.00 . A A . 37 GLU O 1 1
14 25297 1 1 58 GLU OE1 O 27.782 16.152 -8.345 1.00 . A A . 37 GLU OE1 1 1
14 25298 1 1 58 GLU OE2 O 27.578 15.450 -6.323 1.00 . A A . 37 GLU OE2 1 1
14 25299 1 1 59 LEU C C 29.271 19.134 -0.712 1.00 . A A . 38 LEU C 1 1
14 25300 1 1 59 LEU CA C 30.435 18.459 -1.434 1.00 . A A . 38 LEU CA 1 1
14 25301 1 1 59 LEU CB C 31.719 19.257 -1.198 1.00 . A A . 38 LEU CB 1 1
14 25302 1 1 59 LEU CD1 C 32.567 17.825 0.667 1.00 . A A . 38 LEU CD1 1 1
14 25303 1 1 59 LEU CD2 C 33.194 20.240 0.560 1.00 . A A . 38 LEU CD2 1 1
14 25304 1 1 59 LEU CG C 32.081 19.225 0.288 1.00 . A A . 38 LEU CG 1 1
14 25305 1 1 59 LEU H H 30.770 18.816 -3.495 1.00 . A A . 38 LEU H 1 1
14 25306 1 1 59 LEU HA H 30.565 17.465 -1.034 1.00 . A A . 38 LEU HA 1 1
14 25307 1 1 59 LEU HB2 H 32.523 18.822 -1.775 1.00 . A A . 38 LEU HB2 1 1
14 25308 1 1 59 LEU HB3 H 31.568 20.281 -1.507 1.00 . A A . 38 LEU HB3 1 1
14 25309 1 1 59 LEU HD11 H 33.128 17.875 1.588 1.00 . A A . 38 LEU HD11 1 1
14 25310 1 1 59 LEU HD12 H 33.198 17.438 -0.119 1.00 . A A . 38 LEU HD12 1 1
14 25311 1 1 59 LEU HD13 H 31.716 17.173 0.799 1.00 . A A . 38 LEU HD13 1 1
14 25312 1 1 59 LEU HD21 H 33.958 20.150 -0.197 1.00 . A A . 38 LEU HD21 1 1
14 25313 1 1 59 LEU HD22 H 33.626 20.048 1.532 1.00 . A A . 38 LEU HD22 1 1
14 25314 1 1 59 LEU HD23 H 32.782 21.238 0.541 1.00 . A A . 38 LEU HD23 1 1
14 25315 1 1 59 LEU HG H 31.211 19.475 0.877 1.00 . A A . 38 LEU HG 1 1
14 25316 1 1 59 LEU N N 30.174 18.360 -2.866 1.00 . A A . 38 LEU N 1 1
14 25317 1 1 59 LEU O O 28.904 18.736 0.394 1.00 . A A . 38 LEU O 1 1
14 25318 1 1 60 ASP C C 26.449 19.962 -0.365 1.00 . A A . 39 ASP C 1 1
14 25319 1 1 60 ASP CA C 27.601 20.895 -0.724 1.00 . A A . 39 ASP CA 1 1
14 25320 1 1 60 ASP CB C 27.105 21.984 -1.677 1.00 . A A . 39 ASP CB 1 1
14 25321 1 1 60 ASP CG C 26.159 22.927 -0.941 1.00 . A A . 39 ASP CG 1 1
14 25322 1 1 60 ASP H H 29.006 20.409 -2.234 1.00 . A A . 39 ASP H 1 1
14 25323 1 1 60 ASP HA H 27.964 21.363 0.179 1.00 . A A . 39 ASP HA 1 1
14 25324 1 1 60 ASP HB2 H 27.949 22.542 -2.053 1.00 . A A . 39 ASP HB2 1 1
14 25325 1 1 60 ASP HB3 H 26.579 21.526 -2.502 1.00 . A A . 39 ASP HB3 1 1
14 25326 1 1 60 ASP N N 28.694 20.153 -1.341 1.00 . A A . 39 ASP N 1 1
14 25327 1 1 60 ASP O O 25.834 20.103 0.693 1.00 . A A . 39 ASP O 1 1
14 25328 1 1 60 ASP OD1 O 26.648 23.848 -0.309 1.00 . A A . 39 ASP OD1 1 1
14 25329 1 1 60 ASP OD2 O 24.961 22.713 -1.019 1.00 . A A . 39 ASP OD2 1 1
14 25330 1 1 61 THR C C 25.493 17.056 0.098 1.00 . A A . 40 THR C 1 1
14 25331 1 1 61 THR CA C 25.090 18.049 -0.989 1.00 . A A . 40 THR CA 1 1
14 25332 1 1 61 THR CB C 24.746 17.287 -2.271 1.00 . A A . 40 THR CB 1 1
14 25333 1 1 61 THR CG2 C 24.314 18.274 -3.358 1.00 . A A . 40 THR CG2 1 1
14 25334 1 1 61 THR H H 26.666 18.956 -2.084 1.00 . A A . 40 THR H 1 1
14 25335 1 1 61 THR HA H 24.212 18.585 -0.661 1.00 . A A . 40 THR HA 1 1
14 25336 1 1 61 THR HB H 23.936 16.601 -2.074 1.00 . A A . 40 THR HB 1 1
14 25337 1 1 61 THR HG1 H 25.725 15.685 -2.572 1.00 . A A . 40 THR HG1 1 1
14 25338 1 1 61 THR HG21 H 24.006 17.727 -4.237 1.00 . A A . 40 THR HG21 1 1
14 25339 1 1 61 THR HG22 H 25.141 18.922 -3.606 1.00 . A A . 40 THR HG22 1 1
14 25340 1 1 61 THR HG23 H 23.487 18.867 -2.996 1.00 . A A . 40 THR HG23 1 1
14 25341 1 1 61 THR N N 26.156 19.013 -1.247 1.00 . A A . 40 THR N 1 1
14 25342 1 1 61 THR O O 24.663 16.641 0.906 1.00 . A A . 40 THR O 1 1
14 25343 1 1 61 THR OG1 O 25.883 16.560 -2.710 1.00 . A A . 40 THR OG1 1 1
14 25344 1 1 62 PHE C C 27.034 16.223 2.517 1.00 . A A . 41 PHE C 1 1
14 25345 1 1 62 PHE CA C 27.252 15.712 1.097 1.00 . A A . 41 PHE CA 1 1
14 25346 1 1 62 PHE CB C 28.742 15.429 0.859 1.00 . A A . 41 PHE CB 1 1
14 25347 1 1 62 PHE CD1 C 30.758 14.713 2.191 1.00 . A A . 41 PHE CD1 1 1
14 25348 1 1 62 PHE CD2 C 28.674 13.525 2.545 1.00 . A A . 41 PHE CD2 1 1
14 25349 1 1 62 PHE CE1 C 31.384 13.893 3.140 1.00 . A A . 41 PHE CE1 1 1
14 25350 1 1 62 PHE CE2 C 29.301 12.710 3.493 1.00 . A A . 41 PHE CE2 1 1
14 25351 1 1 62 PHE CG C 29.401 14.532 1.890 1.00 . A A . 41 PHE CG 1 1
14 25352 1 1 62 PHE CZ C 30.654 12.893 3.791 1.00 . A A . 41 PHE CZ 1 1
14 25353 1 1 62 PHE H H 27.393 17.054 -0.536 1.00 . A A . 41 PHE H 1 1
14 25354 1 1 62 PHE HA H 26.703 14.790 0.973 1.00 . A A . 41 PHE HA 1 1
14 25355 1 1 62 PHE HB2 H 28.849 14.959 -0.106 1.00 . A A . 41 PHE HB2 1 1
14 25356 1 1 62 PHE HB3 H 29.265 16.375 0.834 1.00 . A A . 41 PHE HB3 1 1
14 25357 1 1 62 PHE HD1 H 31.322 15.485 1.690 1.00 . A A . 41 PHE HD1 1 1
14 25358 1 1 62 PHE HD2 H 27.628 13.382 2.317 1.00 . A A . 41 PHE HD2 1 1
14 25359 1 1 62 PHE HE1 H 32.430 14.035 3.369 1.00 . A A . 41 PHE HE1 1 1
14 25360 1 1 62 PHE HE2 H 28.741 11.942 4.003 1.00 . A A . 41 PHE HE2 1 1
14 25361 1 1 62 PHE HZ H 31.132 12.257 4.521 1.00 . A A . 41 PHE HZ 1 1
14 25362 1 1 62 PHE N N 26.769 16.676 0.118 1.00 . A A . 41 PHE N 1 1
14 25363 1 1 62 PHE O O 26.582 15.479 3.388 1.00 . A A . 41 PHE O 1 1
14 25364 1 1 63 LYS C C 25.729 18.025 4.508 1.00 . A A . 42 LYS C 1 1
14 25365 1 1 63 LYS CA C 27.190 18.077 4.074 1.00 . A A . 42 LYS CA 1 1
14 25366 1 1 63 LYS CB C 27.677 19.527 4.076 1.00 . A A . 42 LYS CB 1 1
14 25367 1 1 63 LYS CD C 29.721 20.969 3.958 1.00 . A A . 42 LYS CD 1 1
14 25368 1 1 63 LYS CE C 29.046 21.978 3.026 1.00 . A A . 42 LYS CE 1 1
14 25369 1 1 63 LYS CG C 29.160 19.568 3.700 1.00 . A A . 42 LYS CG 1 1
14 25370 1 1 63 LYS H H 27.703 18.043 2.016 1.00 . A A . 42 LYS H 1 1
14 25371 1 1 63 LYS HA H 27.783 17.512 4.778 1.00 . A A . 42 LYS HA 1 1
14 25372 1 1 63 LYS HB2 H 27.106 20.099 3.358 1.00 . A A . 42 LYS HB2 1 1
14 25373 1 1 63 LYS HB3 H 27.547 19.950 5.061 1.00 . A A . 42 LYS HB3 1 1
14 25374 1 1 63 LYS HD2 H 29.534 21.247 4.985 1.00 . A A . 42 LYS HD2 1 1
14 25375 1 1 63 LYS HD3 H 30.785 20.970 3.774 1.00 . A A . 42 LYS HD3 1 1
14 25376 1 1 63 LYS HE2 H 28.914 21.534 2.050 1.00 . A A . 42 LYS HE2 1 1
14 25377 1 1 63 LYS HE3 H 28.083 22.252 3.429 1.00 . A A . 42 LYS HE3 1 1
14 25378 1 1 63 LYS HG2 H 29.702 18.848 4.297 1.00 . A A . 42 LYS HG2 1 1
14 25379 1 1 63 LYS HG3 H 29.273 19.326 2.654 1.00 . A A . 42 LYS HG3 1 1
14 25380 1 1 63 LYS HZ1 H 29.682 23.687 2.018 1.00 . A A . 42 LYS HZ1 1 1
14 25381 1 1 63 LYS HZ2 H 30.903 22.914 2.913 1.00 . A A . 42 LYS HZ2 1 1
14 25382 1 1 63 LYS HZ3 H 29.712 23.830 3.708 1.00 . A A . 42 LYS HZ3 1 1
14 25383 1 1 63 LYS N N 27.353 17.494 2.747 1.00 . A A . 42 LYS N 1 1
14 25384 1 1 63 LYS NZ N 29.900 23.194 2.908 1.00 . A A . 42 LYS NZ 1 1
14 25385 1 1 63 LYS O O 25.427 17.732 5.665 1.00 . A A . 42 LYS O 1 1
14 25386 1 1 64 LEU C C 22.952 16.857 4.209 1.00 . A A . 43 LEU C 1 1
14 25387 1 1 64 LEU CA C 23.398 18.277 3.879 1.00 . A A . 43 LEU CA 1 1
14 25388 1 1 64 LEU CB C 22.595 18.798 2.684 1.00 . A A . 43 LEU CB 1 1
14 25389 1 1 64 LEU CD1 C 22.303 20.695 1.086 1.00 . A A . 43 LEU CD1 1 1
14 25390 1 1 64 LEU CD2 C 22.653 21.159 3.512 1.00 . A A . 43 LEU CD2 1 1
14 25391 1 1 64 LEU CG C 23.024 20.230 2.353 1.00 . A A . 43 LEU CG 1 1
14 25392 1 1 64 LEU H H 25.121 18.549 2.673 1.00 . A A . 43 LEU H 1 1
14 25393 1 1 64 LEU HA H 23.206 18.909 4.732 1.00 . A A . 43 LEU HA 1 1
14 25394 1 1 64 LEU HB2 H 22.772 18.161 1.830 1.00 . A A . 43 LEU HB2 1 1
14 25395 1 1 64 LEU HB3 H 21.544 18.788 2.928 1.00 . A A . 43 LEU HB3 1 1
14 25396 1 1 64 LEU HD11 H 22.295 19.893 0.361 1.00 . A A . 43 LEU HD11 1 1
14 25397 1 1 64 LEU HD12 H 22.818 21.549 0.672 1.00 . A A . 43 LEU HD12 1 1
14 25398 1 1 64 LEU HD13 H 21.287 20.969 1.330 1.00 . A A . 43 LEU HD13 1 1
14 25399 1 1 64 LEU HD21 H 21.672 20.900 3.881 1.00 . A A . 43 LEU HD21 1 1
14 25400 1 1 64 LEU HD22 H 22.650 22.182 3.165 1.00 . A A . 43 LEU HD22 1 1
14 25401 1 1 64 LEU HD23 H 23.377 21.050 4.306 1.00 . A A . 43 LEU HD23 1 1
14 25402 1 1 64 LEU HG H 24.090 20.258 2.192 1.00 . A A . 43 LEU HG 1 1
14 25403 1 1 64 LEU N N 24.826 18.312 3.576 1.00 . A A . 43 LEU N 1 1
14 25404 1 1 64 LEU O O 22.153 16.645 5.122 1.00 . A A . 43 LEU O 1 1
14 25405 1 1 65 ASP C C 23.553 14.059 5.096 1.00 . A A . 44 ASP C 1 1
14 25406 1 1 65 ASP CA C 23.120 14.491 3.701 1.00 . A A . 44 ASP CA 1 1
14 25407 1 1 65 ASP CB C 23.793 13.602 2.653 1.00 . A A . 44 ASP CB 1 1
14 25408 1 1 65 ASP CG C 23.245 13.920 1.267 1.00 . A A . 44 ASP CG 1 1
14 25409 1 1 65 ASP H H 24.093 16.111 2.741 1.00 . A A . 44 ASP H 1 1
14 25410 1 1 65 ASP HA H 22.050 14.377 3.614 1.00 . A A . 44 ASP HA 1 1
14 25411 1 1 65 ASP HB2 H 24.859 13.780 2.666 1.00 . A A . 44 ASP HB2 1 1
14 25412 1 1 65 ASP HB3 H 23.600 12.566 2.885 1.00 . A A . 44 ASP HB3 1 1
14 25413 1 1 65 ASP N N 23.469 15.886 3.464 1.00 . A A . 44 ASP N 1 1
14 25414 1 1 65 ASP O O 22.818 13.364 5.797 1.00 . A A . 44 ASP O 1 1
14 25415 1 1 65 ASP OD1 O 23.998 13.793 0.315 1.00 . A A . 44 ASP OD1 1 1
14 25416 1 1 65 ASP OD2 O 22.078 14.266 1.168 1.00 . A A . 44 ASP OD2 1 1
14 25417 1 1 66 VAL C C 24.447 14.916 7.878 1.00 . A A . 45 VAL C 1 1
14 25418 1 1 66 VAL CA C 25.256 14.162 6.821 1.00 . A A . 45 VAL CA 1 1
14 25419 1 1 66 VAL CB C 26.742 14.533 6.920 1.00 . A A . 45 VAL CB 1 1
14 25420 1 1 66 VAL CG1 C 27.291 14.187 8.309 1.00 . A A . 45 VAL CG1 1 1
14 25421 1 1 66 VAL CG2 C 27.533 13.751 5.869 1.00 . A A . 45 VAL CG2 1 1
14 25422 1 1 66 VAL H H 25.310 14.993 4.873 1.00 . A A . 45 VAL H 1 1
14 25423 1 1 66 VAL HA H 25.150 13.102 6.995 1.00 . A A . 45 VAL HA 1 1
14 25424 1 1 66 VAL HB H 26.859 15.592 6.742 1.00 . A A . 45 VAL HB 1 1
14 25425 1 1 66 VAL HG11 H 26.886 14.875 9.037 1.00 . A A . 45 VAL HG11 1 1
14 25426 1 1 66 VAL HG12 H 28.368 14.265 8.299 1.00 . A A . 45 VAL HG12 1 1
14 25427 1 1 66 VAL HG13 H 27.005 13.179 8.567 1.00 . A A . 45 VAL HG13 1 1
14 25428 1 1 66 VAL HG21 H 28.523 14.174 5.776 1.00 . A A . 45 VAL HG21 1 1
14 25429 1 1 66 VAL HG22 H 27.028 13.809 4.916 1.00 . A A . 45 VAL HG22 1 1
14 25430 1 1 66 VAL HG23 H 27.611 12.717 6.170 1.00 . A A . 45 VAL HG23 1 1
14 25431 1 1 66 VAL N N 24.753 14.473 5.489 1.00 . A A . 45 VAL N 1 1
14 25432 1 1 66 VAL O O 24.129 14.366 8.931 1.00 . A A . 45 VAL O 1 1
14 25433 1 1 67 ALA C C 22.038 16.317 8.880 1.00 . A A . 46 ALA C 1 1
14 25434 1 1 67 ALA CA C 23.365 16.987 8.541 1.00 . A A . 46 ALA CA 1 1
14 25435 1 1 67 ALA CB C 23.106 18.376 7.952 1.00 . A A . 46 ALA CB 1 1
14 25436 1 1 67 ALA H H 24.382 16.560 6.730 1.00 . A A . 46 ALA H 1 1
14 25437 1 1 67 ALA HA H 23.945 17.094 9.446 1.00 . A A . 46 ALA HA 1 1
14 25438 1 1 67 ALA HB1 H 22.854 19.063 8.746 1.00 . A A . 46 ALA HB1 1 1
14 25439 1 1 67 ALA HB2 H 22.288 18.323 7.250 1.00 . A A . 46 ALA HB2 1 1
14 25440 1 1 67 ALA HB3 H 23.994 18.723 7.444 1.00 . A A . 46 ALA HB3 1 1
14 25441 1 1 67 ALA N N 24.117 16.174 7.591 1.00 . A A . 46 ALA N 1 1
14 25442 1 1 67 ALA O O 21.683 16.179 10.050 1.00 . A A . 46 ALA O 1 1
14 25443 1 1 68 ASP C C 20.353 13.844 8.799 1.00 . A A . 47 ASP C 1 1
14 25444 1 1 68 ASP CA C 20.075 15.152 8.060 1.00 . A A . 47 ASP CA 1 1
14 25445 1 1 68 ASP CB C 19.417 14.853 6.711 1.00 . A A . 47 ASP CB 1 1
14 25446 1 1 68 ASP CG C 18.989 16.150 6.032 1.00 . A A . 47 ASP CG 1 1
14 25447 1 1 68 ASP H H 21.610 16.091 6.938 1.00 . A A . 47 ASP H 1 1
14 25448 1 1 68 ASP HA H 19.399 15.752 8.652 1.00 . A A . 47 ASP HA 1 1
14 25449 1 1 68 ASP HB2 H 20.121 14.333 6.079 1.00 . A A . 47 ASP HB2 1 1
14 25450 1 1 68 ASP HB3 H 18.549 14.229 6.866 1.00 . A A . 47 ASP HB3 1 1
14 25451 1 1 68 ASP N N 21.312 15.896 7.851 1.00 . A A . 47 ASP N 1 1
14 25452 1 1 68 ASP O O 19.585 13.437 9.671 1.00 . A A . 47 ASP O 1 1
14 25453 1 1 68 ASP OD1 O 18.616 17.075 6.737 1.00 . A A . 47 ASP OD1 1 1
14 25454 1 1 68 ASP OD2 O 19.042 16.202 4.815 1.00 . A A . 47 ASP OD2 1 1
14 25455 1 1 69 PHE C C 22.064 12.081 10.559 1.00 . A A . 48 PHE C 1 1
14 25456 1 1 69 PHE CA C 21.827 11.923 9.059 1.00 . A A . 48 PHE CA 1 1
14 25457 1 1 69 PHE CB C 23.096 11.388 8.395 1.00 . A A . 48 PHE CB 1 1
14 25458 1 1 69 PHE CD1 C 24.343 9.993 10.074 1.00 . A A . 48 PHE CD1 1 1
14 25459 1 1 69 PHE CD2 C 23.162 8.870 8.281 1.00 . A A . 48 PHE CD2 1 1
14 25460 1 1 69 PHE CE1 C 24.766 8.757 10.576 1.00 . A A . 48 PHE CE1 1 1
14 25461 1 1 69 PHE CE2 C 23.585 7.630 8.779 1.00 . A A . 48 PHE CE2 1 1
14 25462 1 1 69 PHE CG C 23.541 10.049 8.931 1.00 . A A . 48 PHE CG 1 1
14 25463 1 1 69 PHE CZ C 24.385 7.574 9.929 1.00 . A A . 48 PHE CZ 1 1
14 25464 1 1 69 PHE H H 22.035 13.574 7.751 1.00 . A A . 48 PHE H 1 1
14 25465 1 1 69 PHE HA H 21.029 11.212 8.904 1.00 . A A . 48 PHE HA 1 1
14 25466 1 1 69 PHE HB2 H 22.914 11.286 7.336 1.00 . A A . 48 PHE HB2 1 1
14 25467 1 1 69 PHE HB3 H 23.890 12.106 8.540 1.00 . A A . 48 PHE HB3 1 1
14 25468 1 1 69 PHE HD1 H 24.633 10.905 10.574 1.00 . A A . 48 PHE HD1 1 1
14 25469 1 1 69 PHE HD2 H 22.553 8.916 7.390 1.00 . A A . 48 PHE HD2 1 1
14 25470 1 1 69 PHE HE1 H 25.403 8.720 11.450 1.00 . A A . 48 PHE HE1 1 1
14 25471 1 1 69 PHE HE2 H 23.292 6.718 8.281 1.00 . A A . 48 PHE HE2 1 1
14 25472 1 1 69 PHE HZ H 24.710 6.619 10.315 1.00 . A A . 48 PHE HZ 1 1
14 25473 1 1 69 PHE N N 21.456 13.191 8.443 1.00 . A A . 48 PHE N 1 1
14 25474 1 1 69 PHE O O 21.559 11.291 11.357 1.00 . A A . 48 PHE O 1 1
14 25475 1 1 70 VAL C C 21.991 13.825 13.149 1.00 . A A . 49 VAL C 1 1
14 25476 1 1 70 VAL CA C 23.175 13.292 12.345 1.00 . A A . 49 VAL CA 1 1
14 25477 1 1 70 VAL CB C 24.370 14.241 12.481 1.00 . A A . 49 VAL CB 1 1
14 25478 1 1 70 VAL CG1 C 25.560 13.668 11.711 1.00 . A A . 49 VAL CG1 1 1
14 25479 1 1 70 VAL CG2 C 24.019 15.619 11.916 1.00 . A A . 49 VAL CG2 1 1
14 25480 1 1 70 VAL H H 23.161 13.734 10.268 1.00 . A A . 49 VAL H 1 1
14 25481 1 1 70 VAL HA H 23.457 12.333 12.756 1.00 . A A . 49 VAL HA 1 1
14 25482 1 1 70 VAL HB H 24.632 14.335 13.525 1.00 . A A . 49 VAL HB 1 1
14 25483 1 1 70 VAL HG11 H 25.249 13.405 10.710 1.00 . A A . 49 VAL HG11 1 1
14 25484 1 1 70 VAL HG12 H 25.927 12.786 12.216 1.00 . A A . 49 VAL HG12 1 1
14 25485 1 1 70 VAL HG13 H 26.347 14.406 11.661 1.00 . A A . 49 VAL HG13 1 1
14 25486 1 1 70 VAL HG21 H 24.880 16.268 11.990 1.00 . A A . 49 VAL HG21 1 1
14 25487 1 1 70 VAL HG22 H 23.201 16.043 12.480 1.00 . A A . 49 VAL HG22 1 1
14 25488 1 1 70 VAL HG23 H 23.730 15.522 10.881 1.00 . A A . 49 VAL HG23 1 1
14 25489 1 1 70 VAL N N 22.829 13.101 10.939 1.00 . A A . 49 VAL N 1 1
14 25490 1 1 70 VAL O O 21.822 13.472 14.317 1.00 . A A . 49 VAL O 1 1
14 25491 1 1 71 THR C C 19.113 14.135 13.755 1.00 . A A . 50 THR C 1 1
14 25492 1 1 71 THR CA C 20.018 15.243 13.219 1.00 . A A . 50 THR CA 1 1
14 25493 1 1 71 THR CB C 19.225 16.143 12.266 1.00 . A A . 50 THR CB 1 1
14 25494 1 1 71 THR CG2 C 18.087 16.831 13.024 1.00 . A A . 50 THR CG2 1 1
14 25495 1 1 71 THR H H 21.341 14.911 11.592 1.00 . A A . 50 THR H 1 1
14 25496 1 1 71 THR HA H 20.370 15.838 14.046 1.00 . A A . 50 THR HA 1 1
14 25497 1 1 71 THR HB H 18.810 15.547 11.467 1.00 . A A . 50 THR HB 1 1
14 25498 1 1 71 THR HG1 H 20.322 17.692 12.386 1.00 . A A . 50 THR HG1 1 1
14 25499 1 1 71 THR HG21 H 17.547 17.481 12.352 1.00 . A A . 50 THR HG21 1 1
14 25500 1 1 71 THR HG22 H 18.496 17.414 13.836 1.00 . A A . 50 THR HG22 1 1
14 25501 1 1 71 THR HG23 H 17.415 16.085 13.420 1.00 . A A . 50 THR HG23 1 1
14 25502 1 1 71 THR N N 21.170 14.669 12.527 1.00 . A A . 50 THR N 1 1
14 25503 1 1 71 THR O O 18.689 14.172 14.908 1.00 . A A . 50 THR O 1 1
14 25504 1 1 71 THR OG1 O 20.090 17.130 11.723 1.00 . A A . 50 THR OG1 1 1
14 25505 1 1 72 THR C C 18.603 11.300 14.522 1.00 . A A . 51 THR C 1 1
14 25506 1 1 72 THR CA C 17.997 12.027 13.324 1.00 . A A . 51 THR CA 1 1
14 25507 1 1 72 THR CB C 17.823 11.049 12.160 1.00 . A A . 51 THR CB 1 1
14 25508 1 1 72 THR CG2 C 16.815 9.966 12.547 1.00 . A A . 51 THR CG2 1 1
14 25509 1 1 72 THR H H 19.220 13.156 12.012 1.00 . A A . 51 THR H 1 1
14 25510 1 1 72 THR HA H 17.027 12.410 13.603 1.00 . A A . 51 THR HA 1 1
14 25511 1 1 72 THR HB H 18.773 10.589 11.931 1.00 . A A . 51 THR HB 1 1
14 25512 1 1 72 THR HG1 H 18.043 12.205 10.665 1.00 . A A . 51 THR HG1 1 1
14 25513 1 1 72 THR HG21 H 15.959 10.424 13.020 1.00 . A A . 51 THR HG21 1 1
14 25514 1 1 72 THR HG22 H 17.278 9.273 13.234 1.00 . A A . 51 THR HG22 1 1
14 25515 1 1 72 THR HG23 H 16.498 9.437 11.660 1.00 . A A . 51 THR HG23 1 1
14 25516 1 1 72 THR N N 18.845 13.140 12.916 1.00 . A A . 51 THR N 1 1
14 25517 1 1 72 THR O O 17.892 10.911 15.448 1.00 . A A . 51 THR O 1 1
14 25518 1 1 72 THR OG1 O 17.351 11.753 11.020 1.00 . A A . 51 THR OG1 1 1
14 25519 1 1 73 VAL C C 20.528 11.179 16.884 1.00 . A A . 52 VAL C 1 1
14 25520 1 1 73 VAL CA C 20.598 10.396 15.572 1.00 . A A . 52 VAL CA 1 1
14 25521 1 1 73 VAL CB C 22.061 10.133 15.186 1.00 . A A . 52 VAL CB 1 1
14 25522 1 1 73 VAL CG1 C 22.757 9.314 16.279 1.00 . A A . 52 VAL CG1 1 1
14 25523 1 1 73 VAL CG2 C 22.114 9.348 13.872 1.00 . A A . 52 VAL CG2 1 1
14 25524 1 1 73 VAL H H 20.445 11.477 13.753 1.00 . A A . 52 VAL H 1 1
14 25525 1 1 73 VAL HA H 20.104 9.446 15.711 1.00 . A A . 52 VAL HA 1 1
14 25526 1 1 73 VAL HB H 22.575 11.076 15.064 1.00 . A A . 52 VAL HB 1 1
14 25527 1 1 73 VAL HG11 H 22.658 9.821 17.227 1.00 . A A . 52 VAL HG11 1 1
14 25528 1 1 73 VAL HG12 H 23.803 9.205 16.037 1.00 . A A . 52 VAL HG12 1 1
14 25529 1 1 73 VAL HG13 H 22.299 8.338 16.344 1.00 . A A . 52 VAL HG13 1 1
14 25530 1 1 73 VAL HG21 H 21.774 8.337 14.044 1.00 . A A . 52 VAL HG21 1 1
14 25531 1 1 73 VAL HG22 H 23.130 9.328 13.505 1.00 . A A . 52 VAL HG22 1 1
14 25532 1 1 73 VAL HG23 H 21.477 9.824 13.141 1.00 . A A . 52 VAL HG23 1 1
14 25533 1 1 73 VAL N N 19.921 11.120 14.501 1.00 . A A . 52 VAL N 1 1
14 25534 1 1 73 VAL O O 20.121 10.636 17.912 1.00 . A A . 52 VAL O 1 1
14 25535 1 1 74 VAL C C 19.485 13.479 18.563 1.00 . A A . 53 VAL C 1 1
14 25536 1 1 74 VAL CA C 20.911 13.271 18.056 1.00 . A A . 53 VAL CA 1 1
14 25537 1 1 74 VAL CB C 21.607 14.612 17.797 1.00 . A A . 53 VAL CB 1 1
14 25538 1 1 74 VAL CG1 C 20.826 15.437 16.772 1.00 . A A . 53 VAL CG1 1 1
14 25539 1 1 74 VAL CG2 C 21.705 15.396 19.106 1.00 . A A . 53 VAL CG2 1 1
14 25540 1 1 74 VAL H H 21.219 12.842 16.001 1.00 . A A . 53 VAL H 1 1
14 25541 1 1 74 VAL HA H 21.465 12.746 18.822 1.00 . A A . 53 VAL HA 1 1
14 25542 1 1 74 VAL HB H 22.603 14.427 17.418 1.00 . A A . 53 VAL HB 1 1
14 25543 1 1 74 VAL HG11 H 21.376 16.338 16.543 1.00 . A A . 53 VAL HG11 1 1
14 25544 1 1 74 VAL HG12 H 19.862 15.698 17.182 1.00 . A A . 53 VAL HG12 1 1
14 25545 1 1 74 VAL HG13 H 20.690 14.857 15.872 1.00 . A A . 53 VAL HG13 1 1
14 25546 1 1 74 VAL HG21 H 20.736 15.798 19.359 1.00 . A A . 53 VAL HG21 1 1
14 25547 1 1 74 VAL HG22 H 22.411 16.203 18.987 1.00 . A A . 53 VAL HG22 1 1
14 25548 1 1 74 VAL HG23 H 22.040 14.739 19.896 1.00 . A A . 53 VAL HG23 1 1
14 25549 1 1 74 VAL N N 20.921 12.450 16.848 1.00 . A A . 53 VAL N 1 1
14 25550 1 1 74 VAL O O 19.242 13.477 19.771 1.00 . A A . 53 VAL O 1 1
14 25551 1 1 75 GLN C C 16.701 12.462 18.737 1.00 . A A . 54 GLN C 1 1
14 25552 1 1 75 GLN CA C 17.136 13.734 18.014 1.00 . A A . 54 GLN CA 1 1
14 25553 1 1 75 GLN CB C 16.270 13.951 16.770 1.00 . A A . 54 GLN CB 1 1
14 25554 1 1 75 GLN CD C 15.807 16.345 17.347 1.00 . A A . 54 GLN CD 1 1
14 25555 1 1 75 GLN CG C 16.395 15.404 16.300 1.00 . A A . 54 GLN CG 1 1
14 25556 1 1 75 GLN H H 18.800 13.740 16.698 1.00 . A A . 54 GLN H 1 1
14 25557 1 1 75 GLN HA H 17.004 14.571 18.681 1.00 . A A . 54 GLN HA 1 1
14 25558 1 1 75 GLN HB2 H 16.602 13.289 15.983 1.00 . A A . 54 GLN HB2 1 1
14 25559 1 1 75 GLN HB3 H 15.239 13.739 17.005 1.00 . A A . 54 GLN HB3 1 1
14 25560 1 1 75 GLN HE21 H 17.431 17.485 17.456 1.00 . A A . 54 GLN HE21 1 1
14 25561 1 1 75 GLN HE22 H 16.147 17.949 18.465 1.00 . A A . 54 GLN HE22 1 1
14 25562 1 1 75 GLN HG2 H 17.437 15.644 16.153 1.00 . A A . 54 GLN HG2 1 1
14 25563 1 1 75 GLN HG3 H 15.863 15.529 15.369 1.00 . A A . 54 GLN HG3 1 1
14 25564 1 1 75 GLN N N 18.545 13.656 17.639 1.00 . A A . 54 GLN N 1 1
14 25565 1 1 75 GLN NE2 N 16.521 17.343 17.793 1.00 . A A . 54 GLN NE2 1 1
14 25566 1 1 75 GLN O O 15.937 12.522 19.700 1.00 . A A . 54 GLN O 1 1
14 25567 1 1 75 GLN OE1 O 14.670 16.158 17.780 1.00 . A A . 54 GLN OE1 1 1
14 25568 1 1 76 LEU C C 17.417 10.020 20.350 1.00 . A A . 55 LEU C 1 1
14 25569 1 1 76 LEU CA C 16.877 10.045 18.923 1.00 . A A . 55 LEU CA 1 1
14 25570 1 1 76 LEU CB C 17.482 8.883 18.129 1.00 . A A . 55 LEU CB 1 1
14 25571 1 1 76 LEU CD1 C 15.539 7.318 18.303 1.00 . A A . 55 LEU CD1 1 1
14 25572 1 1 76 LEU CD2 C 17.859 6.410 18.171 1.00 . A A . 55 LEU CD2 1 1
14 25573 1 1 76 LEU CG C 16.995 7.552 18.710 1.00 . A A . 55 LEU CG 1 1
14 25574 1 1 76 LEU H H 17.774 11.321 17.487 1.00 . A A . 55 LEU H 1 1
14 25575 1 1 76 LEU HA H 15.805 9.925 18.953 1.00 . A A . 55 LEU HA 1 1
14 25576 1 1 76 LEU HB2 H 17.179 8.959 17.095 1.00 . A A . 55 LEU HB2 1 1
14 25577 1 1 76 LEU HB3 H 18.559 8.926 18.193 1.00 . A A . 55 LEU HB3 1 1
14 25578 1 1 76 LEU HD11 H 14.904 8.035 18.803 1.00 . A A . 55 LEU HD11 1 1
14 25579 1 1 76 LEU HD12 H 15.244 6.319 18.585 1.00 . A A . 55 LEU HD12 1 1
14 25580 1 1 76 LEU HD13 H 15.441 7.436 17.233 1.00 . A A . 55 LEU HD13 1 1
14 25581 1 1 76 LEU HD21 H 17.526 5.475 18.599 1.00 . A A . 55 LEU HD21 1 1
14 25582 1 1 76 LEU HD22 H 18.891 6.580 18.439 1.00 . A A . 55 LEU HD22 1 1
14 25583 1 1 76 LEU HD23 H 17.769 6.365 17.095 1.00 . A A . 55 LEU HD23 1 1
14 25584 1 1 76 LEU HG H 17.066 7.580 19.787 1.00 . A A . 55 LEU HG 1 1
14 25585 1 1 76 LEU N N 17.193 11.315 18.276 1.00 . A A . 55 LEU N 1 1
14 25586 1 1 76 LEU O O 16.760 9.516 21.259 1.00 . A A . 55 LEU O 1 1
14 25587 1 1 77 ALA C C 18.366 11.411 22.829 1.00 . A A . 56 ALA C 1 1
14 25588 1 1 77 ALA CA C 19.225 10.599 21.866 1.00 . A A . 56 ALA CA 1 1
14 25589 1 1 77 ALA CB C 20.624 11.214 21.781 1.00 . A A . 56 ALA CB 1 1
14 25590 1 1 77 ALA H H 19.095 10.954 19.781 1.00 . A A . 56 ALA H 1 1
14 25591 1 1 77 ALA HA H 19.311 9.589 22.238 1.00 . A A . 56 ALA HA 1 1
14 25592 1 1 77 ALA HB1 H 21.213 10.886 22.625 1.00 . A A . 56 ALA HB1 1 1
14 25593 1 1 77 ALA HB2 H 20.545 12.290 21.794 1.00 . A A . 56 ALA HB2 1 1
14 25594 1 1 77 ALA HB3 H 21.102 10.898 20.864 1.00 . A A . 56 ALA HB3 1 1
14 25595 1 1 77 ALA N N 18.615 10.567 20.541 1.00 . A A . 56 ALA N 1 1
14 25596 1 1 77 ALA O O 18.169 11.021 23.980 1.00 . A A . 56 ALA O 1 1
14 25597 1 1 78 GLU C C 15.688 12.644 23.516 1.00 . A A . 57 GLU C 1 1
14 25598 1 1 78 GLU CA C 16.984 13.375 23.173 1.00 . A A . 57 GLU CA 1 1
14 25599 1 1 78 GLU CB C 16.653 14.669 22.428 1.00 . A A . 57 GLU CB 1 1
14 25600 1 1 78 GLU CD C 17.661 16.806 21.501 1.00 . A A . 57 GLU CD 1 1
14 25601 1 1 78 GLU CG C 17.944 15.459 22.175 1.00 . A A . 57 GLU CG 1 1
14 25602 1 1 78 GLU H H 18.053 12.811 21.430 1.00 . A A . 57 GLU H 1 1
14 25603 1 1 78 GLU HA H 17.501 13.623 24.089 1.00 . A A . 57 GLU HA 1 1
14 25604 1 1 78 GLU HB2 H 16.184 14.429 21.484 1.00 . A A . 57 GLU HB2 1 1
14 25605 1 1 78 GLU HB3 H 15.981 15.266 23.024 1.00 . A A . 57 GLU HB3 1 1
14 25606 1 1 78 GLU HG2 H 18.439 15.635 23.118 1.00 . A A . 57 GLU HG2 1 1
14 25607 1 1 78 GLU HG3 H 18.593 14.874 21.540 1.00 . A A . 57 GLU HG3 1 1
14 25608 1 1 78 GLU N N 17.851 12.538 22.351 1.00 . A A . 57 GLU N 1 1
14 25609 1 1 78 GLU O O 15.176 12.759 24.630 1.00 . A A . 57 GLU O 1 1
14 25610 1 1 78 GLU OE1 O 16.541 17.035 21.068 1.00 . A A . 57 GLU OE1 1 1
14 25611 1 1 78 GLU OE2 O 18.585 17.600 21.426 1.00 . A A . 57 GLU OE2 1 1
14 25612 1 1 79 GLU C C 14.048 10.139 23.878 1.00 . A A . 58 GLU C 1 1
14 25613 1 1 79 GLU CA C 13.914 11.162 22.753 1.00 . A A . 58 GLU CA 1 1
14 25614 1 1 79 GLU CB C 13.524 10.447 21.458 1.00 . A A . 58 GLU CB 1 1
14 25615 1 1 79 GLU CD C 11.718 9.030 20.367 1.00 . A A . 58 GLU CD 1 1
14 25616 1 1 79 GLU CG C 12.124 9.837 21.606 1.00 . A A . 58 GLU CG 1 1
14 25617 1 1 79 GLU H H 15.623 11.825 21.692 1.00 . A A . 58 GLU H 1 1
14 25618 1 1 79 GLU HA H 13.134 11.865 23.009 1.00 . A A . 58 GLU HA 1 1
14 25619 1 1 79 GLU HB2 H 13.523 11.156 20.642 1.00 . A A . 58 GLU HB2 1 1
14 25620 1 1 79 GLU HB3 H 14.235 9.661 21.252 1.00 . A A . 58 GLU HB3 1 1
14 25621 1 1 79 GLU HG2 H 12.116 9.184 22.466 1.00 . A A . 58 GLU HG2 1 1
14 25622 1 1 79 GLU HG3 H 11.409 10.632 21.760 1.00 . A A . 58 GLU HG3 1 1
14 25623 1 1 79 GLU N N 15.161 11.891 22.553 1.00 . A A . 58 GLU N 1 1
14 25624 1 1 79 GLU O O 13.121 9.947 24.665 1.00 . A A . 58 GLU O 1 1
14 25625 1 1 79 GLU OE1 O 10.607 8.526 20.367 1.00 . A A . 58 GLU OE1 1 1
14 25626 1 1 79 GLU OE2 O 12.505 8.918 19.439 1.00 . A A . 58 GLU OE2 1 1
14 25627 1 1 80 LEU C C 15.342 9.058 26.369 1.00 . A A . 59 LEU C 1 1
14 25628 1 1 80 LEU CA C 15.428 8.464 24.965 1.00 . A A . 59 LEU CA 1 1
14 25629 1 1 80 LEU CB C 16.806 7.826 24.769 1.00 . A A . 59 LEU CB 1 1
14 25630 1 1 80 LEU CD1 C 18.332 6.914 23.017 1.00 . A A . 59 LEU CD1 1 1
14 25631 1 1 80 LEU CD2 C 16.171 5.762 23.501 1.00 . A A . 59 LEU CD2 1 1
14 25632 1 1 80 LEU CG C 16.868 7.124 23.411 1.00 . A A . 59 LEU CG 1 1
14 25633 1 1 80 LEU H H 15.914 9.693 23.308 1.00 . A A . 59 LEU H 1 1
14 25634 1 1 80 LEU HA H 14.673 7.700 24.865 1.00 . A A . 59 LEU HA 1 1
14 25635 1 1 80 LEU HB2 H 17.563 8.593 24.812 1.00 . A A . 59 LEU HB2 1 1
14 25636 1 1 80 LEU HB3 H 16.981 7.104 25.553 1.00 . A A . 59 LEU HB3 1 1
14 25637 1 1 80 LEU HD11 H 18.899 7.801 23.254 1.00 . A A . 59 LEU HD11 1 1
14 25638 1 1 80 LEU HD12 H 18.395 6.717 21.957 1.00 . A A . 59 LEU HD12 1 1
14 25639 1 1 80 LEU HD13 H 18.733 6.073 23.564 1.00 . A A . 59 LEU HD13 1 1
14 25640 1 1 80 LEU HD21 H 16.859 5.031 23.899 1.00 . A A . 59 LEU HD21 1 1
14 25641 1 1 80 LEU HD22 H 15.853 5.457 22.515 1.00 . A A . 59 LEU HD22 1 1
14 25642 1 1 80 LEU HD23 H 15.311 5.838 24.149 1.00 . A A . 59 LEU HD23 1 1
14 25643 1 1 80 LEU HG H 16.377 7.733 22.667 1.00 . A A . 59 LEU HG 1 1
14 25644 1 1 80 LEU N N 15.203 9.485 23.948 1.00 . A A . 59 LEU N 1 1
14 25645 1 1 80 LEU O O 14.823 8.422 27.286 1.00 . A A . 59 LEU O 1 1
14 25646 1 1 81 GLU C C 14.400 11.173 28.302 1.00 . A A . 60 GLU C 1 1
14 25647 1 1 81 GLU CA C 15.832 10.926 27.838 1.00 . A A . 60 GLU CA 1 1
14 25648 1 1 81 GLU CB C 16.580 12.260 27.773 1.00 . A A . 60 GLU CB 1 1
14 25649 1 1 81 GLU CD C 18.874 13.300 27.462 1.00 . A A . 60 GLU CD 1 1
14 25650 1 1 81 GLU CG C 18.058 12.004 27.453 1.00 . A A . 60 GLU CG 1 1
14 25651 1 1 81 GLU H H 16.252 10.739 25.768 1.00 . A A . 60 GLU H 1 1
14 25652 1 1 81 GLU HA H 16.325 10.289 28.556 1.00 . A A . 60 GLU HA 1 1
14 25653 1 1 81 GLU HB2 H 16.145 12.879 27.002 1.00 . A A . 60 GLU HB2 1 1
14 25654 1 1 81 GLU HB3 H 16.503 12.762 28.726 1.00 . A A . 60 GLU HB3 1 1
14 25655 1 1 81 GLU HG2 H 18.464 11.327 28.189 1.00 . A A . 60 GLU HG2 1 1
14 25656 1 1 81 GLU HG3 H 18.131 11.547 26.477 1.00 . A A . 60 GLU HG3 1 1
14 25657 1 1 81 GLU N N 15.853 10.275 26.534 1.00 . A A . 60 GLU N 1 1
14 25658 1 1 81 GLU O O 14.089 11.022 29.483 1.00 . A A . 60 GLU O 1 1
14 25659 1 1 81 GLU OE1 O 18.291 14.374 27.522 1.00 . A A . 60 GLU OE1 1 1
14 25660 1 1 81 GLU OE2 O 20.089 13.198 27.407 1.00 . A A . 60 GLU OE2 1 1
14 25661 1 1 82 HIS C C 11.458 10.529 28.192 1.00 . A A . 61 HIS C 1 1
14 25662 1 1 82 HIS CA C 12.135 11.807 27.707 1.00 . A A . 61 HIS CA 1 1
14 25663 1 1 82 HIS CB C 11.393 12.348 26.484 1.00 . A A . 61 HIS CB 1 1
14 25664 1 1 82 HIS CD2 C 11.528 14.974 26.475 1.00 . A A . 61 HIS CD2 1 1
14 25665 1 1 82 HIS CE1 C 13.013 15.206 24.913 1.00 . A A . 61 HIS CE1 1 1
14 25666 1 1 82 HIS CG C 11.864 13.711 26.053 1.00 . A A . 61 HIS CG 1 1
14 25667 1 1 82 HIS H H 13.832 11.668 26.445 1.00 . A A . 61 HIS H 1 1
14 25668 1 1 82 HIS HA H 12.094 12.545 28.494 1.00 . A A . 61 HIS HA 1 1
14 25669 1 1 82 HIS HB2 H 11.533 11.663 25.662 1.00 . A A . 61 HIS HB2 1 1
14 25670 1 1 82 HIS HB3 H 10.338 12.397 26.715 1.00 . A A . 61 HIS HB3 1 1
14 25671 1 1 82 HIS HD1 H 13.255 13.173 24.548 1.00 . A A . 61 HIS HD1 1 1
14 25672 1 1 82 HIS HD2 H 10.809 15.200 27.249 1.00 . A A . 61 HIS HD2 1 1
14 25673 1 1 82 HIS HE1 H 13.702 15.641 24.206 1.00 . A A . 61 HIS HE1 1 1
14 25674 1 1 82 HIS N N 13.531 11.555 27.370 1.00 . A A . 61 HIS N 1 1
14 25675 1 1 82 HIS ND1 N 12.812 13.884 25.057 1.00 . A A . 61 HIS ND1 1 1
14 25676 1 1 82 HIS NE2 N 12.255 15.916 25.754 1.00 . A A . 61 HIS NE2 1 1
14 25677 1 1 82 HIS O O 10.837 10.509 29.254 1.00 . A A . 61 HIS O 1 1
14 25678 1 1 83 ARG C C 11.634 7.544 28.951 1.00 . A A . 62 ARG C 1 1
14 25679 1 1 83 ARG CA C 10.954 8.196 27.750 1.00 . A A . 62 ARG CA 1 1
14 25680 1 1 83 ARG CB C 11.013 7.249 26.550 1.00 . A A . 62 ARG CB 1 1
14 25681 1 1 83 ARG CD C 10.135 6.834 24.242 1.00 . A A . 62 ARG CD 1 1
14 25682 1 1 83 ARG CG C 10.183 7.830 25.402 1.00 . A A . 62 ARG CG 1 1
14 25683 1 1 83 ARG CZ C 11.776 5.472 22.988 1.00 . A A . 62 ARG CZ 1 1
14 25684 1 1 83 ARG H H 12.109 9.534 26.582 1.00 . A A . 62 ARG H 1 1
14 25685 1 1 83 ARG HA H 9.917 8.378 27.993 1.00 . A A . 62 ARG HA 1 1
14 25686 1 1 83 ARG HB2 H 12.039 7.135 26.233 1.00 . A A . 62 ARG HB2 1 1
14 25687 1 1 83 ARG HB3 H 10.611 6.287 26.829 1.00 . A A . 62 ARG HB3 1 1
14 25688 1 1 83 ARG HD2 H 9.637 5.932 24.563 1.00 . A A . 62 ARG HD2 1 1
14 25689 1 1 83 ARG HD3 H 9.586 7.271 23.421 1.00 . A A . 62 ARG HD3 1 1
14 25690 1 1 83 ARG HE H 12.234 7.061 24.113 1.00 . A A . 62 ARG HE 1 1
14 25691 1 1 83 ARG HG2 H 9.179 8.026 25.750 1.00 . A A . 62 ARG HG2 1 1
14 25692 1 1 83 ARG HG3 H 10.632 8.751 25.063 1.00 . A A . 62 ARG HG3 1 1
14 25693 1 1 83 ARG HH11 H 9.888 4.821 22.769 1.00 . A A . 62 ARG HH11 1 1
14 25694 1 1 83 ARG HH12 H 11.094 3.914 21.919 1.00 . A A . 62 ARG HH12 1 1
14 25695 1 1 83 ARG HH21 H 13.740 5.856 22.996 1.00 . A A . 62 ARG HH21 1 1
14 25696 1 1 83 ARG HH22 H 13.247 4.493 22.048 1.00 . A A . 62 ARG HH22 1 1
14 25697 1 1 83 ARG N N 11.584 9.465 27.406 1.00 . A A . 62 ARG N 1 1
14 25698 1 1 83 ARG NE N 11.493 6.501 23.800 1.00 . A A . 62 ARG NE 1 1
14 25699 1 1 83 ARG NH1 N 10.846 4.672 22.523 1.00 . A A . 62 ARG NH1 1 1
14 25700 1 1 83 ARG NH2 N 13.017 5.257 22.651 1.00 . A A . 62 ARG NH2 1 1
14 25701 1 1 83 ARG O O 10.965 7.079 29.874 1.00 . A A . 62 ARG O 1 1
14 25702 1 1 84 PHE C C 14.072 7.859 31.115 1.00 . A A . 63 PHE C 1 1
14 25703 1 1 84 PHE CA C 13.712 6.867 30.011 1.00 . A A . 63 PHE CA 1 1
14 25704 1 1 84 PHE CB C 14.986 6.229 29.454 1.00 . A A . 63 PHE CB 1 1
14 25705 1 1 84 PHE CD1 C 13.779 4.137 28.732 1.00 . A A . 63 PHE CD1 1 1
14 25706 1 1 84 PHE CD2 C 15.407 5.121 27.228 1.00 . A A . 63 PHE CD2 1 1
14 25707 1 1 84 PHE CE1 C 13.531 3.123 27.798 1.00 . A A . 63 PHE CE1 1 1
14 25708 1 1 84 PHE CE2 C 15.159 4.106 26.295 1.00 . A A . 63 PHE CE2 1 1
14 25709 1 1 84 PHE CG C 14.718 5.137 28.446 1.00 . A A . 63 PHE CG 1 1
14 25710 1 1 84 PHE CZ C 14.220 3.108 26.580 1.00 . A A . 63 PHE CZ 1 1
14 25711 1 1 84 PHE H H 13.448 7.925 28.192 1.00 . A A . 63 PHE H 1 1
14 25712 1 1 84 PHE HA H 13.099 6.087 30.437 1.00 . A A . 63 PHE HA 1 1
14 25713 1 1 84 PHE HB2 H 15.579 6.995 28.977 1.00 . A A . 63 PHE HB2 1 1
14 25714 1 1 84 PHE HB3 H 15.553 5.817 30.276 1.00 . A A . 63 PHE HB3 1 1
14 25715 1 1 84 PHE HD1 H 13.247 4.149 29.671 1.00 . A A . 63 PHE HD1 1 1
14 25716 1 1 84 PHE HD2 H 16.131 5.891 27.007 1.00 . A A . 63 PHE HD2 1 1
14 25717 1 1 84 PHE HE1 H 12.807 2.352 28.019 1.00 . A A . 63 PHE HE1 1 1
14 25718 1 1 84 PHE HE2 H 15.690 4.094 25.355 1.00 . A A . 63 PHE HE2 1 1
14 25719 1 1 84 PHE HZ H 14.029 2.325 25.861 1.00 . A A . 63 PHE HZ 1 1
14 25720 1 1 84 PHE N N 12.963 7.512 28.936 1.00 . A A . 63 PHE N 1 1
14 25721 1 1 84 PHE O O 13.617 7.722 32.252 1.00 . A A . 63 PHE O 1 1
14 25722 1 1 85 GLY C C 16.755 10.275 31.550 1.00 . A A . 64 GLY C 1 1
14 25723 1 1 85 GLY CA C 15.307 9.845 31.766 1.00 . A A . 64 GLY CA 1 1
14 25724 1 1 85 GLY H H 15.207 8.926 29.856 1.00 . A A . 64 GLY H 1 1
14 25725 1 1 85 GLY HA2 H 14.667 10.712 31.694 1.00 . A A . 64 GLY HA2 1 1
14 25726 1 1 85 GLY HA3 H 15.213 9.420 32.754 1.00 . A A . 64 GLY HA3 1 1
14 25727 1 1 85 GLY N N 14.887 8.855 30.779 1.00 . A A . 64 GLY N 1 1
14 25728 1 1 85 GLY O O 17.049 11.467 31.460 1.00 . A A . 64 GLY O 1 1
14 25729 1 1 86 ARG C C 19.654 8.882 30.086 1.00 . A A . 65 ARG C 1 1
14 25730 1 1 86 ARG CA C 19.084 9.592 31.308 1.00 . A A . 65 ARG CA 1 1
14 25731 1 1 86 ARG CB C 19.855 9.140 32.549 1.00 . A A . 65 ARG CB 1 1
14 25732 1 1 86 ARG CD C 20.284 9.601 34.969 1.00 . A A . 65 ARG CD 1 1
14 25733 1 1 86 ARG CG C 19.412 9.958 33.763 1.00 . A A . 65 ARG CG 1 1
14 25734 1 1 86 ARG CZ C 21.210 7.473 35.830 1.00 . A A . 65 ARG CZ 1 1
14 25735 1 1 86 ARG H H 17.366 8.368 31.522 1.00 . A A . 65 ARG H 1 1
14 25736 1 1 86 ARG HA H 19.221 10.658 31.187 1.00 . A A . 65 ARG HA 1 1
14 25737 1 1 86 ARG HB2 H 19.658 8.092 32.729 1.00 . A A . 65 ARG HB2 1 1
14 25738 1 1 86 ARG HB3 H 20.912 9.284 32.388 1.00 . A A . 65 ARG HB3 1 1
14 25739 1 1 86 ARG HD2 H 21.306 9.878 34.764 1.00 . A A . 65 ARG HD2 1 1
14 25740 1 1 86 ARG HD3 H 19.936 10.146 35.834 1.00 . A A . 65 ARG HD3 1 1
14 25741 1 1 86 ARG HE H 19.411 7.674 34.976 1.00 . A A . 65 ARG HE 1 1
14 25742 1 1 86 ARG HG2 H 19.515 11.010 33.543 1.00 . A A . 65 ARG HG2 1 1
14 25743 1 1 86 ARG HG3 H 18.380 9.736 33.991 1.00 . A A . 65 ARG HG3 1 1
14 25744 1 1 86 ARG HH11 H 22.463 9.024 36.075 1.00 . A A . 65 ARG HH11 1 1
14 25745 1 1 86 ARG HH12 H 23.041 7.498 36.651 1.00 . A A . 65 ARG HH12 1 1
14 25746 1 1 86 ARG HH21 H 20.214 5.739 35.735 1.00 . A A . 65 ARG HH21 1 1
14 25747 1 1 86 ARG HH22 H 21.784 5.662 36.462 1.00 . A A . 65 ARG HH22 1 1
14 25748 1 1 86 ARG N N 17.661 9.301 31.471 1.00 . A A . 65 ARG N 1 1
14 25749 1 1 86 ARG NE N 20.220 8.161 35.240 1.00 . A A . 65 ARG NE 1 1
14 25750 1 1 86 ARG NH1 N 22.326 8.044 36.216 1.00 . A A . 65 ARG NH1 1 1
14 25751 1 1 86 ARG NH2 N 21.057 6.192 36.024 1.00 . A A . 65 ARG NH2 1 1
14 25752 1 1 86 ARG O O 19.184 7.813 29.699 1.00 . A A . 65 ARG O 1 1
14 25753 1 1 87 ASN C C 22.815 8.595 28.681 1.00 . A A . 66 ASN C 1 1
14 25754 1 1 87 ASN CA C 21.357 8.889 28.339 1.00 . A A . 66 ASN CA 1 1
14 25755 1 1 87 ASN CB C 21.293 9.840 27.138 1.00 . A A . 66 ASN CB 1 1
14 25756 1 1 87 ASN CG C 20.032 9.577 26.324 1.00 . A A . 66 ASN CG 1 1
14 25757 1 1 87 ASN H H 20.978 10.357 29.818 1.00 . A A . 66 ASN H 1 1
14 25758 1 1 87 ASN HA H 20.870 7.960 28.077 1.00 . A A . 66 ASN HA 1 1
14 25759 1 1 87 ASN HB2 H 21.282 10.860 27.493 1.00 . A A . 66 ASN HB2 1 1
14 25760 1 1 87 ASN HB3 H 22.158 9.691 26.508 1.00 . A A . 66 ASN HB3 1 1
14 25761 1 1 87 ASN HD21 H 20.970 9.706 24.578 1.00 . A A . 66 ASN HD21 1 1
14 25762 1 1 87 ASN HD22 H 19.304 9.391 24.486 1.00 . A A . 66 ASN HD22 1 1
14 25763 1 1 87 ASN N N 20.676 9.487 29.484 1.00 . A A . 66 ASN N 1 1
14 25764 1 1 87 ASN ND2 N 20.108 9.556 25.021 1.00 . A A . 66 ASN ND2 1 1
14 25765 1 1 87 ASN O O 23.449 9.334 29.434 1.00 . A A . 66 ASN O 1 1
14 25766 1 1 87 ASN OD1 O 18.954 9.385 26.886 1.00 . A A . 66 ASN OD1 1 1
14 25767 1 1 88 ARG C C 25.655 8.334 27.879 1.00 . A A . 67 ARG C 1 1
14 25768 1 1 88 ARG CA C 24.746 7.174 28.293 1.00 . A A . 67 ARG CA 1 1
14 25769 1 1 88 ARG CB C 25.073 5.904 27.502 1.00 . A A . 67 ARG CB 1 1
14 25770 1 1 88 ARG CD C 24.898 4.773 25.288 1.00 . A A . 67 ARG CD 1 1
14 25771 1 1 88 ARG CG C 24.792 6.117 26.013 1.00 . A A . 67 ARG CG 1 1
14 25772 1 1 88 ARG CZ C 24.504 3.917 23.002 1.00 . A A . 67 ARG CZ 1 1
14 25773 1 1 88 ARG H H 22.761 6.918 27.590 1.00 . A A . 67 ARG H 1 1
14 25774 1 1 88 ARG HA H 24.919 6.971 29.339 1.00 . A A . 67 ARG HA 1 1
14 25775 1 1 88 ARG HB2 H 26.117 5.659 27.638 1.00 . A A . 67 ARG HB2 1 1
14 25776 1 1 88 ARG HB3 H 24.465 5.089 27.866 1.00 . A A . 67 ARG HB3 1 1
14 25777 1 1 88 ARG HD2 H 25.876 4.350 25.464 1.00 . A A . 67 ARG HD2 1 1
14 25778 1 1 88 ARG HD3 H 24.147 4.101 25.676 1.00 . A A . 67 ARG HD3 1 1
14 25779 1 1 88 ARG HE H 24.684 5.855 23.482 1.00 . A A . 67 ARG HE 1 1
14 25780 1 1 88 ARG HG2 H 23.797 6.521 25.888 1.00 . A A . 67 ARG HG2 1 1
14 25781 1 1 88 ARG HG3 H 25.516 6.803 25.602 1.00 . A A . 67 ARG HG3 1 1
14 25782 1 1 88 ARG HH11 H 24.760 2.453 24.351 1.00 . A A . 67 ARG HH11 1 1
14 25783 1 1 88 ARG HH12 H 24.407 1.929 22.739 1.00 . A A . 67 ARG HH12 1 1
14 25784 1 1 88 ARG HH21 H 24.210 5.110 21.420 1.00 . A A . 67 ARG HH21 1 1
14 25785 1 1 88 ARG HH22 H 24.108 3.411 21.105 1.00 . A A . 67 ARG HH22 1 1
14 25786 1 1 88 ARG N N 23.336 7.507 28.124 1.00 . A A . 67 ARG N 1 1
14 25787 1 1 88 ARG NE N 24.702 4.945 23.845 1.00 . A A . 67 ARG NE 1 1
14 25788 1 1 88 ARG NH1 N 24.562 2.668 23.395 1.00 . A A . 67 ARG NH1 1 1
14 25789 1 1 88 ARG NH2 N 24.255 4.166 21.744 1.00 . A A . 67 ARG NH2 1 1
14 25790 1 1 88 ARG O O 26.739 8.503 28.437 1.00 . A A . 67 ARG O 1 1
14 25791 1 1 89 ARG C C 24.996 11.556 26.683 1.00 . A A . 68 ARG C 1 1
14 25792 1 1 89 ARG CA C 25.929 10.357 26.542 1.00 . A A . 68 ARG CA 1 1
14 25793 1 1 89 ARG CB C 26.442 10.272 25.101 1.00 . A A . 68 ARG CB 1 1
14 25794 1 1 89 ARG CD C 28.745 9.473 25.720 1.00 . A A . 68 ARG CD 1 1
14 25795 1 1 89 ARG CG C 27.461 9.135 24.957 1.00 . A A . 68 ARG CG 1 1
14 25796 1 1 89 ARG CZ C 31.084 8.667 25.668 1.00 . A A . 68 ARG CZ 1 1
14 25797 1 1 89 ARG H H 24.398 8.893 26.424 1.00 . A A . 68 ARG H 1 1
14 25798 1 1 89 ARG HA H 26.766 10.496 27.207 1.00 . A A . 68 ARG HA 1 1
14 25799 1 1 89 ARG HB2 H 25.610 10.092 24.436 1.00 . A A . 68 ARG HB2 1 1
14 25800 1 1 89 ARG HB3 H 26.915 11.207 24.836 1.00 . A A . 68 ARG HB3 1 1
14 25801 1 1 89 ARG HD2 H 29.105 10.442 25.409 1.00 . A A . 68 ARG HD2 1 1
14 25802 1 1 89 ARG HD3 H 28.541 9.493 26.780 1.00 . A A . 68 ARG HD3 1 1
14 25803 1 1 89 ARG HE H 29.494 7.600 25.085 1.00 . A A . 68 ARG HE 1 1
14 25804 1 1 89 ARG HG2 H 27.038 8.224 25.356 1.00 . A A . 68 ARG HG2 1 1
14 25805 1 1 89 ARG HG3 H 27.695 8.993 23.912 1.00 . A A . 68 ARG HG3 1 1
14 25806 1 1 89 ARG HH11 H 30.918 10.548 26.353 1.00 . A A . 68 ARG HH11 1 1
14 25807 1 1 89 ARG HH12 H 32.529 9.913 26.297 1.00 . A A . 68 ARG HH12 1 1
14 25808 1 1 89 ARG HH21 H 31.589 6.837 25.036 1.00 . A A . 68 ARG HH21 1 1
14 25809 1 1 89 ARG HH22 H 32.902 7.836 25.562 1.00 . A A . 68 ARG HH22 1 1
14 25810 1 1 89 ARG N N 25.217 9.132 26.905 1.00 . A A . 68 ARG N 1 1
14 25811 1 1 89 ARG NE N 29.776 8.466 25.446 1.00 . A A . 68 ARG NE 1 1
14 25812 1 1 89 ARG NH1 N 31.547 9.799 26.144 1.00 . A A . 68 ARG NH1 1 1
14 25813 1 1 89 ARG NH2 N 31.924 7.705 25.401 1.00 . A A . 68 ARG NH2 1 1
14 25814 1 1 89 ARG O O 23.809 11.470 26.373 1.00 . A A . 68 ARG O 1 1
14 25815 1 1 90 GLY C C 24.528 14.654 26.101 1.00 . A A . 69 GLY C 1 1
14 25816 1 1 90 GLY CA C 24.735 13.866 27.389 1.00 . A A . 69 GLY CA 1 1
14 25817 1 1 90 GLY H H 26.503 12.697 27.347 1.00 . A A . 69 GLY H 1 1
14 25818 1 1 90 GLY HA2 H 23.773 13.570 27.784 1.00 . A A . 69 GLY HA2 1 1
14 25819 1 1 90 GLY HA3 H 25.235 14.496 28.109 1.00 . A A . 69 GLY HA3 1 1
14 25820 1 1 90 GLY N N 25.542 12.674 27.155 1.00 . A A . 69 GLY N 1 1
14 25821 1 1 90 GLY O O 25.114 14.336 25.067 1.00 . A A . 69 GLY O 1 1
14 25822 1 1 91 ARG C C 24.671 17.112 24.429 1.00 . A A . 70 ARG C 1 1
14 25823 1 1 91 ARG CA C 23.397 16.498 24.999 1.00 . A A . 70 ARG CA 1 1
14 25824 1 1 91 ARG CB C 22.432 17.624 25.375 1.00 . A A . 70 ARG CB 1 1
14 25825 1 1 91 ARG CD C 20.371 16.267 24.925 1.00 . A A . 70 ARG CD 1 1
14 25826 1 1 91 ARG CG C 21.151 17.048 25.985 1.00 . A A . 70 ARG CG 1 1
14 25827 1 1 91 ARG CZ C 18.062 16.700 25.695 1.00 . A A . 70 ARG CZ 1 1
14 25828 1 1 91 ARG H H 23.278 15.909 27.032 1.00 . A A . 70 ARG H 1 1
14 25829 1 1 91 ARG HA H 22.938 15.876 24.246 1.00 . A A . 70 ARG HA 1 1
14 25830 1 1 91 ARG HB2 H 22.907 18.278 26.091 1.00 . A A . 70 ARG HB2 1 1
14 25831 1 1 91 ARG HB3 H 22.181 18.188 24.488 1.00 . A A . 70 ARG HB3 1 1
14 25832 1 1 91 ARG HD2 H 20.212 16.893 24.061 1.00 . A A . 70 ARG HD2 1 1
14 25833 1 1 91 ARG HD3 H 20.937 15.393 24.634 1.00 . A A . 70 ARG HD3 1 1
14 25834 1 1 91 ARG HE H 18.940 14.900 25.670 1.00 . A A . 70 ARG HE 1 1
14 25835 1 1 91 ARG HG2 H 21.408 16.387 26.800 1.00 . A A . 70 ARG HG2 1 1
14 25836 1 1 91 ARG HG3 H 20.537 17.854 26.357 1.00 . A A . 70 ARG HG3 1 1
14 25837 1 1 91 ARG HH11 H 19.012 18.363 25.093 1.00 . A A . 70 ARG HH11 1 1
14 25838 1 1 91 ARG HH12 H 17.383 18.589 25.637 1.00 . A A . 70 ARG HH12 1 1
14 25839 1 1 91 ARG HH21 H 16.849 15.255 26.364 1.00 . A A . 70 ARG HH21 1 1
14 25840 1 1 91 ARG HH22 H 16.177 16.851 26.351 1.00 . A A . 70 ARG HH22 1 1
14 25841 1 1 91 ARG N N 23.696 15.688 26.174 1.00 . A A . 70 ARG N 1 1
14 25842 1 1 91 ARG NE N 19.074 15.849 25.466 1.00 . A A . 70 ARG NE 1 1
14 25843 1 1 91 ARG NH1 N 18.160 17.987 25.457 1.00 . A A . 70 ARG NH1 1 1
14 25844 1 1 91 ARG NH2 N 16.942 16.232 26.174 1.00 . A A . 70 ARG NH2 1 1
14 25845 1 1 91 ARG O O 24.885 17.104 23.217 1.00 . A A . 70 ARG O 1 1
14 25846 1 1 92 THR C C 27.737 17.339 24.263 1.00 . A A . 71 THR C 1 1
14 25847 1 1 92 THR CA C 26.736 18.310 24.880 1.00 . A A . 71 THR CA 1 1
14 25848 1 1 92 THR CB C 27.385 19.021 26.069 1.00 . A A . 71 THR CB 1 1
14 25849 1 1 92 THR CG2 C 26.394 20.014 26.680 1.00 . A A . 71 THR CG2 1 1
14 25850 1 1 92 THR H H 25.332 17.538 26.269 1.00 . A A . 71 THR H 1 1
14 25851 1 1 92 THR HA H 26.470 19.050 24.140 1.00 . A A . 71 THR HA 1 1
14 25852 1 1 92 THR HB H 28.261 19.554 25.735 1.00 . A A . 71 THR HB 1 1
14 25853 1 1 92 THR HG1 H 28.511 18.351 27.448 1.00 . A A . 71 THR HG1 1 1
14 25854 1 1 92 THR HG21 H 25.891 20.553 25.890 1.00 . A A . 71 THR HG21 1 1
14 25855 1 1 92 THR HG22 H 26.926 20.712 27.310 1.00 . A A . 71 THR HG22 1 1
14 25856 1 1 92 THR HG23 H 25.666 19.479 27.271 1.00 . A A . 71 THR HG23 1 1
14 25857 1 1 92 THR N N 25.522 17.623 25.311 1.00 . A A . 71 THR N 1 1
14 25858 1 1 92 THR O O 28.429 17.680 23.302 1.00 . A A . 71 THR O 1 1
14 25859 1 1 92 THR OG1 O 27.760 18.059 27.046 1.00 . A A . 71 THR OG1 1 1
14 25860 1 1 93 GLU C C 28.465 14.734 22.897 1.00 . A A . 72 GLU C 1 1
14 25861 1 1 93 GLU CA C 28.776 15.148 24.332 1.00 . A A . 72 GLU CA 1 1
14 25862 1 1 93 GLU CB C 28.759 13.914 25.237 1.00 . A A . 72 GLU CB 1 1
14 25863 1 1 93 GLU CD C 29.296 13.096 27.579 1.00 . A A . 72 GLU CD 1 1
14 25864 1 1 93 GLU CG C 29.214 14.309 26.647 1.00 . A A . 72 GLU CG 1 1
14 25865 1 1 93 GLU H H 27.214 15.899 25.552 1.00 . A A . 72 GLU H 1 1
14 25866 1 1 93 GLU HA H 29.764 15.584 24.361 1.00 . A A . 72 GLU HA 1 1
14 25867 1 1 93 GLU HB2 H 27.756 13.513 25.279 1.00 . A A . 72 GLU HB2 1 1
14 25868 1 1 93 GLU HB3 H 29.430 13.167 24.841 1.00 . A A . 72 GLU HB3 1 1
14 25869 1 1 93 GLU HG2 H 30.187 14.772 26.586 1.00 . A A . 72 GLU HG2 1 1
14 25870 1 1 93 GLU HG3 H 28.511 15.021 27.055 1.00 . A A . 72 GLU HG3 1 1
14 25871 1 1 93 GLU N N 27.814 16.131 24.813 1.00 . A A . 72 GLU N 1 1
14 25872 1 1 93 GLU O O 29.372 14.567 22.084 1.00 . A A . 72 GLU O 1 1
14 25873 1 1 93 GLU OE1 O 29.834 13.256 28.662 1.00 . A A . 72 GLU OE1 1 1
14 25874 1 1 93 GLU OE2 O 28.819 12.030 27.215 1.00 . A A . 72 GLU OE2 1 1
14 25875 1 1 94 ILE C C 27.082 15.255 20.230 1.00 . A A . 73 ILE C 1 1
14 25876 1 1 94 ILE CA C 26.775 14.159 21.250 1.00 . A A . 73 ILE CA 1 1
14 25877 1 1 94 ILE CB C 25.278 13.820 21.237 1.00 . A A . 73 ILE CB 1 1
14 25878 1 1 94 ILE CD1 C 23.488 12.505 22.387 1.00 . A A . 73 ILE CD1 1 1
14 25879 1 1 94 ILE CG1 C 24.998 12.714 22.258 1.00 . A A . 73 ILE CG1 1 1
14 25880 1 1 94 ILE CG2 C 24.859 13.325 19.849 1.00 . A A . 73 ILE CG2 1 1
14 25881 1 1 94 ILE H H 26.498 14.741 23.272 1.00 . A A . 73 ILE H 1 1
14 25882 1 1 94 ILE HA H 27.331 13.273 20.982 1.00 . A A . 73 ILE HA 1 1
14 25883 1 1 94 ILE HB H 24.707 14.700 21.493 1.00 . A A . 73 ILE HB 1 1
14 25884 1 1 94 ILE HD11 H 23.286 11.842 23.216 1.00 . A A . 73 ILE HD11 1 1
14 25885 1 1 94 ILE HD12 H 23.106 12.068 21.476 1.00 . A A . 73 ILE HD12 1 1
14 25886 1 1 94 ILE HD13 H 23.007 13.456 22.560 1.00 . A A . 73 ILE HD13 1 1
14 25887 1 1 94 ILE HG12 H 25.463 11.795 21.927 1.00 . A A . 73 ILE HG12 1 1
14 25888 1 1 94 ILE HG13 H 25.404 12.996 23.217 1.00 . A A . 73 ILE HG13 1 1
14 25889 1 1 94 ILE HG21 H 25.389 12.414 19.617 1.00 . A A . 73 ILE HG21 1 1
14 25890 1 1 94 ILE HG22 H 25.095 14.077 19.111 1.00 . A A . 73 ILE HG22 1 1
14 25891 1 1 94 ILE HG23 H 23.795 13.136 19.840 1.00 . A A . 73 ILE HG23 1 1
14 25892 1 1 94 ILE N N 27.182 14.575 22.590 1.00 . A A . 73 ILE N 1 1
14 25893 1 1 94 ILE O O 27.517 14.966 19.115 1.00 . A A . 73 ILE O 1 1
14 25894 1 1 95 TYR C C 28.528 17.744 19.284 1.00 . A A . 74 TYR C 1 1
14 25895 1 1 95 TYR CA C 27.061 17.622 19.693 1.00 . A A . 74 TYR CA 1 1
14 25896 1 1 95 TYR CB C 26.613 18.936 20.334 1.00 . A A . 74 TYR CB 1 1
14 25897 1 1 95 TYR CD1 C 24.190 18.476 19.772 1.00 . A A . 74 TYR CD1 1 1
14 25898 1 1 95 TYR CD2 C 24.721 19.580 21.864 1.00 . A A . 74 TYR CD2 1 1
14 25899 1 1 95 TYR CE1 C 22.827 18.542 20.085 1.00 . A A . 74 TYR CE1 1 1
14 25900 1 1 95 TYR CE2 C 23.359 19.644 22.178 1.00 . A A . 74 TYR CE2 1 1
14 25901 1 1 95 TYR CG C 25.138 18.995 20.663 1.00 . A A . 74 TYR CG 1 1
14 25902 1 1 95 TYR CZ C 22.411 19.125 21.288 1.00 . A A . 74 TYR CZ 1 1
14 25903 1 1 95 TYR H H 26.541 16.685 21.524 1.00 . A A . 74 TYR H 1 1
14 25904 1 1 95 TYR HA H 26.469 17.453 18.806 1.00 . A A . 74 TYR HA 1 1
14 25905 1 1 95 TYR HB2 H 27.167 19.079 21.248 1.00 . A A . 74 TYR HB2 1 1
14 25906 1 1 95 TYR HB3 H 26.854 19.746 19.658 1.00 . A A . 74 TYR HB3 1 1
14 25907 1 1 95 TYR HD1 H 24.507 18.023 18.844 1.00 . A A . 74 TYR HD1 1 1
14 25908 1 1 95 TYR HD2 H 25.452 19.980 22.551 1.00 . A A . 74 TYR HD2 1 1
14 25909 1 1 95 TYR HE1 H 22.096 18.142 19.399 1.00 . A A . 74 TYR HE1 1 1
14 25910 1 1 95 TYR HE2 H 23.039 20.093 23.106 1.00 . A A . 74 TYR HE2 1 1
14 25911 1 1 95 TYR HH H 20.658 19.672 20.958 1.00 . A A . 74 TYR HH 1 1
14 25912 1 1 95 TYR N N 26.853 16.507 20.612 1.00 . A A . 74 TYR N 1 1
14 25913 1 1 95 TYR O O 28.829 18.119 18.151 1.00 . A A . 74 TYR O 1 1
14 25914 1 1 95 TYR OH O 21.068 19.189 21.597 1.00 . A A . 74 TYR OH 1 1
14 25915 1 1 96 LYS C C 31.283 16.838 18.684 1.00 . A A . 75 LYS C 1 1
14 25916 1 1 96 LYS CA C 30.863 17.604 19.936 1.00 . A A . 75 LYS CA 1 1
14 25917 1 1 96 LYS CB C 31.693 17.128 21.131 1.00 . A A . 75 LYS CB 1 1
14 25918 1 1 96 LYS CD C 34.018 16.950 22.049 1.00 . A A . 75 LYS CD 1 1
14 25919 1 1 96 LYS CE C 35.456 17.451 21.889 1.00 . A A . 75 LYS CE 1 1
14 25920 1 1 96 LYS CG C 33.164 17.486 20.899 1.00 . A A . 75 LYS CG 1 1
14 25921 1 1 96 LYS H H 29.151 17.070 21.067 1.00 . A A . 75 LYS H 1 1
14 25922 1 1 96 LYS HA H 31.056 18.655 19.779 1.00 . A A . 75 LYS HA 1 1
14 25923 1 1 96 LYS HB2 H 31.339 17.612 22.030 1.00 . A A . 75 LYS HB2 1 1
14 25924 1 1 96 LYS HB3 H 31.598 16.058 21.233 1.00 . A A . 75 LYS HB3 1 1
14 25925 1 1 96 LYS HD2 H 33.616 17.297 22.989 1.00 . A A . 75 LYS HD2 1 1
14 25926 1 1 96 LYS HD3 H 34.012 15.870 22.029 1.00 . A A . 75 LYS HD3 1 1
14 25927 1 1 96 LYS HE2 H 35.987 16.807 21.203 1.00 . A A . 75 LYS HE2 1 1
14 25928 1 1 96 LYS HE3 H 35.444 18.458 21.498 1.00 . A A . 75 LYS HE3 1 1
14 25929 1 1 96 LYS HG2 H 33.496 17.048 19.969 1.00 . A A . 75 LYS HG2 1 1
14 25930 1 1 96 LYS HG3 H 33.269 18.559 20.848 1.00 . A A . 75 LYS HG3 1 1
14 25931 1 1 96 LYS HZ1 H 36.256 18.416 23.550 1.00 . A A . 75 LYS HZ1 1 1
14 25932 1 1 96 LYS HZ2 H 37.072 16.991 23.116 1.00 . A A . 75 LYS HZ2 1 1
14 25933 1 1 96 LYS HZ3 H 35.565 16.906 23.895 1.00 . A A . 75 LYS HZ3 1 1
14 25934 1 1 96 LYS N N 29.440 17.426 20.201 1.00 . A A . 75 LYS N 1 1
14 25935 1 1 96 LYS NZ N 36.139 17.440 23.213 1.00 . A A . 75 LYS NZ 1 1
14 25936 1 1 96 LYS O O 32.055 17.344 17.873 1.00 . A A . 75 LYS O 1 1
14 25937 1 1 97 ILE C C 30.507 15.504 16.092 1.00 . A A . 76 ILE C 1 1
14 25938 1 1 97 ILE CA C 31.084 14.828 17.342 1.00 . A A . 76 ILE CA 1 1
14 25939 1 1 97 ILE CB C 30.556 13.388 17.499 1.00 . A A . 76 ILE CB 1 1
14 25940 1 1 97 ILE CD1 C 30.473 12.964 19.982 1.00 . A A . 76 ILE CD1 1 1
14 25941 1 1 97 ILE CG1 C 31.255 12.709 18.693 1.00 . A A . 76 ILE CG1 1 1
14 25942 1 1 97 ILE CG2 C 30.833 12.570 16.227 1.00 . A A . 76 ILE CG2 1 1
14 25943 1 1 97 ILE H H 30.155 15.270 19.202 1.00 . A A . 76 ILE H 1 1
14 25944 1 1 97 ILE HA H 32.158 14.788 17.237 1.00 . A A . 76 ILE HA 1 1
14 25945 1 1 97 ILE HB H 29.491 13.417 17.676 1.00 . A A . 76 ILE HB 1 1
14 25946 1 1 97 ILE HD11 H 30.625 12.143 20.666 1.00 . A A . 76 ILE HD11 1 1
14 25947 1 1 97 ILE HD12 H 29.420 13.054 19.756 1.00 . A A . 76 ILE HD12 1 1
14 25948 1 1 97 ILE HD13 H 30.824 13.879 20.436 1.00 . A A . 76 ILE HD13 1 1
14 25949 1 1 97 ILE HG12 H 31.315 11.641 18.529 1.00 . A A . 76 ILE HG12 1 1
14 25950 1 1 97 ILE HG13 H 32.253 13.105 18.802 1.00 . A A . 76 ILE HG13 1 1
14 25951 1 1 97 ILE HG21 H 31.799 12.841 15.829 1.00 . A A . 76 ILE HG21 1 1
14 25952 1 1 97 ILE HG22 H 30.069 12.778 15.492 1.00 . A A . 76 ILE HG22 1 1
14 25953 1 1 97 ILE HG23 H 30.824 11.517 16.467 1.00 . A A . 76 ILE HG23 1 1
14 25954 1 1 97 ILE N N 30.771 15.622 18.529 1.00 . A A . 76 ILE N 1 1
14 25955 1 1 97 ILE O O 31.132 15.490 15.032 1.00 . A A . 76 ILE O 1 1
14 25956 1 1 98 VAL C C 29.551 17.824 14.475 1.00 . A A . 77 VAL C 1 1
14 25957 1 1 98 VAL CA C 28.670 16.727 15.071 1.00 . A A . 77 VAL CA 1 1
14 25958 1 1 98 VAL CB C 27.315 17.311 15.492 1.00 . A A . 77 VAL CB 1 1
14 25959 1 1 98 VAL CG1 C 26.589 17.889 14.272 1.00 . A A . 77 VAL CG1 1 1
14 25960 1 1 98 VAL CG2 C 26.448 16.211 16.111 1.00 . A A . 77 VAL CG2 1 1
14 25961 1 1 98 VAL H H 28.893 16.139 17.097 1.00 . A A . 77 VAL H 1 1
14 25962 1 1 98 VAL HA H 28.502 15.971 14.320 1.00 . A A . 77 VAL HA 1 1
14 25963 1 1 98 VAL HB H 27.473 18.096 16.217 1.00 . A A . 77 VAL HB 1 1
14 25964 1 1 98 VAL HG11 H 26.647 17.187 13.453 1.00 . A A . 77 VAL HG11 1 1
14 25965 1 1 98 VAL HG12 H 27.056 18.818 13.981 1.00 . A A . 77 VAL HG12 1 1
14 25966 1 1 98 VAL HG13 H 25.553 18.068 14.520 1.00 . A A . 77 VAL HG13 1 1
14 25967 1 1 98 VAL HG21 H 25.425 16.552 16.176 1.00 . A A . 77 VAL HG21 1 1
14 25968 1 1 98 VAL HG22 H 26.814 15.978 17.100 1.00 . A A . 77 VAL HG22 1 1
14 25969 1 1 98 VAL HG23 H 26.494 15.327 15.492 1.00 . A A . 77 VAL HG23 1 1
14 25970 1 1 98 VAL N N 29.327 16.108 16.218 1.00 . A A . 77 VAL N 1 1
14 25971 1 1 98 VAL O O 29.731 17.884 13.259 1.00 . A A . 77 VAL O 1 1
14 25972 1 1 99 LYS C C 32.310 19.318 14.408 1.00 . A A . 78 LYS C 1 1
14 25973 1 1 99 LYS CA C 30.923 19.792 14.845 1.00 . A A . 78 LYS CA 1 1
14 25974 1 1 99 LYS CB C 31.022 20.896 15.908 1.00 . A A . 78 LYS CB 1 1
14 25975 1 1 99 LYS CD C 31.823 21.513 18.193 1.00 . A A . 78 LYS CD 1 1
14 25976 1 1 99 LYS CE C 32.885 21.200 19.247 1.00 . A A . 78 LYS CE 1 1
14 25977 1 1 99 LYS CG C 31.841 20.428 17.115 1.00 . A A . 78 LYS CG 1 1
14 25978 1 1 99 LYS H H 29.949 18.581 16.290 1.00 . A A . 78 LYS H 1 1
14 25979 1 1 99 LYS HA H 30.432 20.212 13.979 1.00 . A A . 78 LYS HA 1 1
14 25980 1 1 99 LYS HB2 H 31.494 21.764 15.475 1.00 . A A . 78 LYS HB2 1 1
14 25981 1 1 99 LYS HB3 H 30.027 21.161 16.236 1.00 . A A . 78 LYS HB3 1 1
14 25982 1 1 99 LYS HD2 H 32.030 22.473 17.742 1.00 . A A . 78 LYS HD2 1 1
14 25983 1 1 99 LYS HD3 H 30.851 21.538 18.663 1.00 . A A . 78 LYS HD3 1 1
14 25984 1 1 99 LYS HE2 H 32.742 20.195 19.617 1.00 . A A . 78 LYS HE2 1 1
14 25985 1 1 99 LYS HE3 H 33.867 21.285 18.806 1.00 . A A . 78 LYS HE3 1 1
14 25986 1 1 99 LYS HG2 H 31.409 19.521 17.510 1.00 . A A . 78 LYS HG2 1 1
14 25987 1 1 99 LYS HG3 H 32.861 20.243 16.812 1.00 . A A . 78 LYS HG3 1 1
14 25988 1 1 99 LYS HZ1 H 32.168 21.754 21.122 1.00 . A A . 78 LYS HZ1 1 1
14 25989 1 1 99 LYS HZ2 H 32.330 23.047 20.032 1.00 . A A . 78 LYS HZ2 1 1
14 25990 1 1 99 LYS HZ3 H 33.707 22.370 20.761 1.00 . A A . 78 LYS HZ3 1 1
14 25991 1 1 99 LYS N N 30.100 18.688 15.328 1.00 . A A . 78 LYS N 1 1
14 25992 1 1 99 LYS NZ N 32.764 22.166 20.376 1.00 . A A . 78 LYS NZ 1 1
14 25993 1 1 99 LYS O O 32.836 19.790 13.401 1.00 . A A . 78 LYS O 1 1
14 25994 1 1 100 GLU C C 34.172 17.192 13.420 1.00 . A A . 79 GLU C 1 1
14 25995 1 1 100 GLU CA C 34.212 17.859 14.794 1.00 . A A . 79 GLU CA 1 1
14 25996 1 1 100 GLU CB C 34.699 16.860 15.846 1.00 . A A . 79 GLU CB 1 1
14 25997 1 1 100 GLU CD C 36.189 18.591 16.938 1.00 . A A . 79 GLU CD 1 1
14 25998 1 1 100 GLU CG C 35.040 17.602 17.144 1.00 . A A . 79 GLU CG 1 1
14 25999 1 1 100 GLU H H 32.445 18.052 15.959 1.00 . A A . 79 GLU H 1 1
14 26000 1 1 100 GLU HA H 34.910 18.681 14.754 1.00 . A A . 79 GLU HA 1 1
14 26001 1 1 100 GLU HB2 H 33.922 16.134 16.037 1.00 . A A . 79 GLU HB2 1 1
14 26002 1 1 100 GLU HB3 H 35.581 16.356 15.480 1.00 . A A . 79 GLU HB3 1 1
14 26003 1 1 100 GLU HG2 H 34.171 18.146 17.480 1.00 . A A . 79 GLU HG2 1 1
14 26004 1 1 100 GLU HG3 H 35.322 16.882 17.898 1.00 . A A . 79 GLU HG3 1 1
14 26005 1 1 100 GLU N N 32.898 18.387 15.157 1.00 . A A . 79 GLU N 1 1
14 26006 1 1 100 GLU O O 35.125 17.299 12.647 1.00 . A A . 79 GLU O 1 1
14 26007 1 1 100 GLU OE1 O 36.913 18.465 15.962 1.00 . A A . 79 GLU OE1 1 1
14 26008 1 1 100 GLU OE2 O 36.329 19.472 17.771 1.00 . A A . 79 GLU OE2 1 1
14 26009 1 1 101 VAL C C 32.814 17.029 10.744 1.00 . A A . 80 VAL C 1 1
14 26010 1 1 101 VAL CA C 32.899 15.918 11.794 1.00 . A A . 80 VAL CA 1 1
14 26011 1 1 101 VAL CB C 31.638 15.038 11.780 1.00 . A A . 80 VAL CB 1 1
14 26012 1 1 101 VAL CG1 C 31.385 14.462 10.379 1.00 . A A . 80 VAL CG1 1 1
14 26013 1 1 101 VAL CG2 C 31.818 13.879 12.768 1.00 . A A . 80 VAL CG2 1 1
14 26014 1 1 101 VAL H H 32.373 16.394 13.794 1.00 . A A . 80 VAL H 1 1
14 26015 1 1 101 VAL HA H 33.756 15.300 11.574 1.00 . A A . 80 VAL HA 1 1
14 26016 1 1 101 VAL HB H 30.786 15.632 12.078 1.00 . A A . 80 VAL HB 1 1
14 26017 1 1 101 VAL HG11 H 31.234 15.271 9.678 1.00 . A A . 80 VAL HG11 1 1
14 26018 1 1 101 VAL HG12 H 30.507 13.836 10.401 1.00 . A A . 80 VAL HG12 1 1
14 26019 1 1 101 VAL HG13 H 32.239 13.876 10.072 1.00 . A A . 80 VAL HG13 1 1
14 26020 1 1 101 VAL HG21 H 30.849 13.550 13.113 1.00 . A A . 80 VAL HG21 1 1
14 26021 1 1 101 VAL HG22 H 32.407 14.207 13.611 1.00 . A A . 80 VAL HG22 1 1
14 26022 1 1 101 VAL HG23 H 32.323 13.059 12.280 1.00 . A A . 80 VAL HG23 1 1
14 26023 1 1 101 VAL N N 33.074 16.507 13.118 1.00 . A A . 80 VAL N 1 1
14 26024 1 1 101 VAL O O 33.383 16.905 9.659 1.00 . A A . 80 VAL O 1 1
14 26025 1 1 102 ASP C C 33.366 19.775 9.786 1.00 . A A . 81 ASP C 1 1
14 26026 1 1 102 ASP CA C 31.986 19.231 10.143 1.00 . A A . 81 ASP CA 1 1
14 26027 1 1 102 ASP CB C 31.134 20.345 10.757 1.00 . A A . 81 ASP CB 1 1
14 26028 1 1 102 ASP CG C 29.715 19.847 11.021 1.00 . A A . 81 ASP CG 1 1
14 26029 1 1 102 ASP H H 31.656 18.150 11.938 1.00 . A A . 81 ASP H 1 1
14 26030 1 1 102 ASP HA H 31.505 18.886 9.239 1.00 . A A . 81 ASP HA 1 1
14 26031 1 1 102 ASP HB2 H 31.579 20.667 11.687 1.00 . A A . 81 ASP HB2 1 1
14 26032 1 1 102 ASP HB3 H 31.095 21.180 10.074 1.00 . A A . 81 ASP HB3 1 1
14 26033 1 1 102 ASP N N 32.105 18.109 11.068 1.00 . A A . 81 ASP N 1 1
14 26034 1 1 102 ASP O O 33.622 20.120 8.633 1.00 . A A . 81 ASP O 1 1
14 26035 1 1 102 ASP OD1 O 29.245 19.012 10.264 1.00 . A A . 81 ASP OD1 1 1
14 26036 1 1 102 ASP OD2 O 29.117 20.309 11.979 1.00 . A A . 81 ASP OD2 1 1
14 26037 1 1 103 ARG C C 36.286 19.410 9.466 1.00 . A A . 82 ARG C 1 1
14 26038 1 1 103 ARG CA C 35.624 20.292 10.519 1.00 . A A . 82 ARG CA 1 1
14 26039 1 1 103 ARG CB C 36.451 20.246 11.808 1.00 . A A . 82 ARG CB 1 1
14 26040 1 1 103 ARG CD C 35.986 22.628 12.456 1.00 . A A . 82 ARG CD 1 1
14 26041 1 1 103 ARG CG C 35.842 21.163 12.872 1.00 . A A . 82 ARG CG 1 1
14 26042 1 1 103 ARG CZ C 35.738 24.833 13.551 1.00 . A A . 82 ARG CZ 1 1
14 26043 1 1 103 ARG H H 33.995 19.581 11.680 1.00 . A A . 82 ARG H 1 1
14 26044 1 1 103 ARG HA H 35.598 21.307 10.153 1.00 . A A . 82 ARG HA 1 1
14 26045 1 1 103 ARG HB2 H 36.471 19.232 12.180 1.00 . A A . 82 ARG HB2 1 1
14 26046 1 1 103 ARG HB3 H 37.460 20.568 11.596 1.00 . A A . 82 ARG HB3 1 1
14 26047 1 1 103 ARG HD2 H 37.019 22.838 12.228 1.00 . A A . 82 ARG HD2 1 1
14 26048 1 1 103 ARG HD3 H 35.381 22.814 11.581 1.00 . A A . 82 ARG HD3 1 1
14 26049 1 1 103 ARG HE H 35.081 23.100 14.308 1.00 . A A . 82 ARG HE 1 1
14 26050 1 1 103 ARG HG2 H 34.796 20.927 12.990 1.00 . A A . 82 ARG HG2 1 1
14 26051 1 1 103 ARG HG3 H 36.352 21.008 13.811 1.00 . A A . 82 ARG HG3 1 1
14 26052 1 1 103 ARG HH11 H 36.682 24.937 11.781 1.00 . A A . 82 ARG HH11 1 1
14 26053 1 1 103 ARG HH12 H 36.474 26.446 12.608 1.00 . A A . 82 ARG HH12 1 1
14 26054 1 1 103 ARG HH21 H 34.842 25.072 15.325 1.00 . A A . 82 ARG HH21 1 1
14 26055 1 1 103 ARG HH22 H 35.444 26.519 14.589 1.00 . A A . 82 ARG HH22 1 1
14 26056 1 1 103 ARG N N 34.258 19.841 10.772 1.00 . A A . 82 ARG N 1 1
14 26057 1 1 103 ARG NE N 35.543 23.505 13.544 1.00 . A A . 82 ARG NE 1 1
14 26058 1 1 103 ARG NH1 N 36.347 25.455 12.569 1.00 . A A . 82 ARG NH1 1 1
14 26059 1 1 103 ARG NH2 N 35.307 25.529 14.567 1.00 . A A . 82 ARG NH2 1 1
14 26060 1 1 103 ARG O O 36.979 19.903 8.576 1.00 . A A . 82 ARG O 1 1
14 26061 1 1 104 LYS C C 35.960 17.492 7.207 1.00 . A A . 83 LYS C 1 1
14 26062 1 1 104 LYS CA C 36.574 17.176 8.568 1.00 . A A . 83 LYS CA 1 1
14 26063 1 1 104 LYS CB C 36.237 15.736 8.960 1.00 . A A . 83 LYS CB 1 1
14 26064 1 1 104 LYS CD C 38.332 15.484 10.316 1.00 . A A . 83 LYS CD 1 1
14 26065 1 1 104 LYS CE C 38.893 14.967 11.642 1.00 . A A . 83 LYS CE 1 1
14 26066 1 1 104 LYS CG C 36.802 15.419 10.348 1.00 . A A . 83 LYS CG 1 1
14 26067 1 1 104 LYS H H 35.558 17.759 10.335 1.00 . A A . 83 LYS H 1 1
14 26068 1 1 104 LYS HA H 37.646 17.282 8.501 1.00 . A A . 83 LYS HA 1 1
14 26069 1 1 104 LYS HB2 H 35.165 15.612 8.974 1.00 . A A . 83 LYS HB2 1 1
14 26070 1 1 104 LYS HB3 H 36.668 15.060 8.237 1.00 . A A . 83 LYS HB3 1 1
14 26071 1 1 104 LYS HD2 H 38.701 14.874 9.504 1.00 . A A . 83 LYS HD2 1 1
14 26072 1 1 104 LYS HD3 H 38.647 16.506 10.172 1.00 . A A . 83 LYS HD3 1 1
14 26073 1 1 104 LYS HE2 H 38.271 14.164 12.010 1.00 . A A . 83 LYS HE2 1 1
14 26074 1 1 104 LYS HE3 H 39.898 14.599 11.488 1.00 . A A . 83 LYS HE3 1 1
14 26075 1 1 104 LYS HG2 H 36.427 16.138 11.060 1.00 . A A . 83 LYS HG2 1 1
14 26076 1 1 104 LYS HG3 H 36.494 14.427 10.642 1.00 . A A . 83 LYS HG3 1 1
14 26077 1 1 104 LYS HZ1 H 39.889 16.429 12.740 1.00 . A A . 83 LYS HZ1 1 1
14 26078 1 1 104 LYS HZ2 H 38.581 15.718 13.558 1.00 . A A . 83 LYS HZ2 1 1
14 26079 1 1 104 LYS HZ3 H 38.300 16.845 12.318 1.00 . A A . 83 LYS HZ3 1 1
14 26080 1 1 104 LYS N N 36.066 18.103 9.571 1.00 . A A . 83 LYS N 1 1
14 26081 1 1 104 LYS NZ N 38.918 16.073 12.640 1.00 . A A . 83 LYS NZ 1 1
14 26082 1 1 104 LYS O O 36.648 17.468 6.188 1.00 . A A . 83 LYS O 1 1
14 26083 1 1 105 LEU C C 34.560 19.483 5.423 1.00 . A A . 84 LEU C 1 1
14 26084 1 1 105 LEU CA C 33.991 18.168 5.958 1.00 . A A . 84 LEU CA 1 1
14 26085 1 1 105 LEU CB C 32.485 18.308 6.197 1.00 . A A . 84 LEU CB 1 1
14 26086 1 1 105 LEU CD1 C 30.428 17.162 7.036 1.00 . A A . 84 LEU CD1 1 1
14 26087 1 1 105 LEU CD2 C 32.034 15.917 5.590 1.00 . A A . 84 LEU CD2 1 1
14 26088 1 1 105 LEU CG C 31.907 16.977 6.688 1.00 . A A . 84 LEU CG 1 1
14 26089 1 1 105 LEU H H 34.152 17.746 8.031 1.00 . A A . 84 LEU H 1 1
14 26090 1 1 105 LEU HA H 34.158 17.398 5.221 1.00 . A A . 84 LEU HA 1 1
14 26091 1 1 105 LEU HB2 H 32.310 19.072 6.942 1.00 . A A . 84 LEU HB2 1 1
14 26092 1 1 105 LEU HB3 H 31.999 18.589 5.275 1.00 . A A . 84 LEU HB3 1 1
14 26093 1 1 105 LEU HD11 H 30.323 17.970 7.745 1.00 . A A . 84 LEU HD11 1 1
14 26094 1 1 105 LEU HD12 H 30.043 16.250 7.468 1.00 . A A . 84 LEU HD12 1 1
14 26095 1 1 105 LEU HD13 H 29.874 17.396 6.139 1.00 . A A . 84 LEU HD13 1 1
14 26096 1 1 105 LEU HD21 H 31.429 15.058 5.843 1.00 . A A . 84 LEU HD21 1 1
14 26097 1 1 105 LEU HD22 H 33.067 15.615 5.499 1.00 . A A . 84 LEU HD22 1 1
14 26098 1 1 105 LEU HD23 H 31.697 16.330 4.650 1.00 . A A . 84 LEU HD23 1 1
14 26099 1 1 105 LEU HG H 32.444 16.654 7.567 1.00 . A A . 84 LEU HG 1 1
14 26100 1 1 105 LEU N N 34.663 17.785 7.195 1.00 . A A . 84 LEU N 1 1
14 26101 1 1 105 LEU O O 34.694 19.658 4.212 1.00 . A A . 84 LEU O 1 1
14 26102 1 1 106 LEU C C 36.892 21.382 5.297 1.00 . A A . 85 LEU C 1 1
14 26103 1 1 106 LEU CA C 35.525 21.656 5.919 1.00 . A A . 85 LEU CA 1 1
14 26104 1 1 106 LEU CB C 35.684 22.587 7.125 1.00 . A A . 85 LEU CB 1 1
14 26105 1 1 106 LEU CD1 C 34.442 23.780 8.937 1.00 . A A . 85 LEU CD1 1 1
14 26106 1 1 106 LEU CD2 C 33.737 24.046 6.560 1.00 . A A . 85 LEU CD2 1 1
14 26107 1 1 106 LEU CG C 34.308 23.068 7.589 1.00 . A A . 85 LEU CG 1 1
14 26108 1 1 106 LEU H H 34.691 20.250 7.270 1.00 . A A . 85 LEU H 1 1
14 26109 1 1 106 LEU HA H 34.902 22.143 5.184 1.00 . A A . 85 LEU HA 1 1
14 26110 1 1 106 LEU HB2 H 36.171 22.053 7.928 1.00 . A A . 85 LEU HB2 1 1
14 26111 1 1 106 LEU HB3 H 36.285 23.439 6.844 1.00 . A A . 85 LEU HB3 1 1
14 26112 1 1 106 LEU HD11 H 35.173 23.267 9.543 1.00 . A A . 85 LEU HD11 1 1
14 26113 1 1 106 LEU HD12 H 33.487 23.774 9.444 1.00 . A A . 85 LEU HD12 1 1
14 26114 1 1 106 LEU HD13 H 34.759 24.799 8.778 1.00 . A A . 85 LEU HD13 1 1
14 26115 1 1 106 LEU HD21 H 33.305 23.492 5.739 1.00 . A A . 85 LEU HD21 1 1
14 26116 1 1 106 LEU HD22 H 34.528 24.681 6.189 1.00 . A A . 85 LEU HD22 1 1
14 26117 1 1 106 LEU HD23 H 32.976 24.653 7.025 1.00 . A A . 85 LEU HD23 1 1
14 26118 1 1 106 LEU HG H 33.645 22.222 7.691 1.00 . A A . 85 LEU HG 1 1
14 26119 1 1 106 LEU N N 34.885 20.408 6.323 1.00 . A A . 85 LEU N 1 1
14 26120 1 1 106 LEU O O 37.281 22.041 4.331 1.00 . A A . 85 LEU O 1 1
14 26121 1 1 107 ASP C C 38.724 19.567 3.834 1.00 . A A . 86 ASP C 1 1
14 26122 1 1 107 ASP CA C 38.905 20.028 5.279 1.00 . A A . 86 ASP CA 1 1
14 26123 1 1 107 ASP CB C 39.542 18.909 6.106 1.00 . A A . 86 ASP CB 1 1
14 26124 1 1 107 ASP CG C 39.826 19.392 7.525 1.00 . A A . 86 ASP CG 1 1
14 26125 1 1 107 ASP H H 37.289 19.958 6.652 1.00 . A A . 86 ASP H 1 1
14 26126 1 1 107 ASP HA H 39.562 20.885 5.291 1.00 . A A . 86 ASP HA 1 1
14 26127 1 1 107 ASP HB2 H 38.871 18.063 6.142 1.00 . A A . 86 ASP HB2 1 1
14 26128 1 1 107 ASP HB3 H 40.469 18.606 5.641 1.00 . A A . 86 ASP HB3 1 1
14 26129 1 1 107 ASP N N 37.620 20.416 5.850 1.00 . A A . 86 ASP N 1 1
14 26130 1 1 107 ASP O O 39.547 19.873 2.971 1.00 . A A . 86 ASP O 1 1
14 26131 1 1 107 ASP OD1 O 40.121 20.566 7.689 1.00 . A A . 86 ASP OD1 1 1
14 26132 1 1 107 ASP OD2 O 39.744 18.580 8.432 1.00 . A A . 86 ASP OD2 1 1
14 26133 1 1 108 LEU C C 37.095 19.677 1.353 1.00 . A A . 87 LEU C 1 1
14 26134 1 1 108 LEU CA C 37.322 18.435 2.209 1.00 . A A . 87 LEU CA 1 1
14 26135 1 1 108 LEU CB C 36.061 17.565 2.189 1.00 . A A . 87 LEU CB 1 1
14 26136 1 1 108 LEU CD1 C 34.952 15.549 3.154 1.00 . A A . 87 LEU CD1 1 1
14 26137 1 1 108 LEU CD2 C 37.334 15.428 2.430 1.00 . A A . 87 LEU CD2 1 1
14 26138 1 1 108 LEU CG C 36.267 16.325 3.060 1.00 . A A . 87 LEU CG 1 1
14 26139 1 1 108 LEU H H 37.065 18.545 4.311 1.00 . A A . 87 LEU H 1 1
14 26140 1 1 108 LEU HA H 38.146 17.870 1.797 1.00 . A A . 87 LEU HA 1 1
14 26141 1 1 108 LEU HB2 H 35.227 18.137 2.567 1.00 . A A . 87 LEU HB2 1 1
14 26142 1 1 108 LEU HB3 H 35.856 17.259 1.174 1.00 . A A . 87 LEU HB3 1 1
14 26143 1 1 108 LEU HD11 H 34.133 16.241 3.273 1.00 . A A . 87 LEU HD11 1 1
14 26144 1 1 108 LEU HD12 H 34.988 14.883 4.004 1.00 . A A . 87 LEU HD12 1 1
14 26145 1 1 108 LEU HD13 H 34.809 14.972 2.252 1.00 . A A . 87 LEU HD13 1 1
14 26146 1 1 108 LEU HD21 H 38.300 15.904 2.509 1.00 . A A . 87 LEU HD21 1 1
14 26147 1 1 108 LEU HD22 H 37.096 15.265 1.390 1.00 . A A . 87 LEU HD22 1 1
14 26148 1 1 108 LEU HD23 H 37.357 14.479 2.946 1.00 . A A . 87 LEU HD23 1 1
14 26149 1 1 108 LEU HG H 36.582 16.625 4.047 1.00 . A A . 87 LEU HG 1 1
14 26150 1 1 108 LEU N N 37.647 18.828 3.576 1.00 . A A . 87 LEU N 1 1
14 26151 1 1 108 LEU O O 37.563 19.751 0.217 1.00 . A A . 87 LEU O 1 1
14 26152 1 1 109 THR C C 37.511 22.592 0.944 1.00 . A A . 88 THR C 1 1
14 26153 1 1 109 THR CA C 36.171 21.917 1.209 1.00 . A A . 88 THR CA 1 1
14 26154 1 1 109 THR CB C 35.287 22.846 2.045 1.00 . A A . 88 THR CB 1 1
14 26155 1 1 109 THR CG2 C 34.937 24.092 1.230 1.00 . A A . 88 THR CG2 1 1
14 26156 1 1 109 THR H H 35.986 20.521 2.794 1.00 . A A . 88 THR H 1 1
14 26157 1 1 109 THR HA H 35.682 21.721 0.266 1.00 . A A . 88 THR HA 1 1
14 26158 1 1 109 THR HB H 35.817 23.144 2.937 1.00 . A A . 88 THR HB 1 1
14 26159 1 1 109 THR HG1 H 34.325 21.383 2.787 1.00 . A A . 88 THR HG1 1 1
14 26160 1 1 109 THR HG21 H 34.805 23.818 0.193 1.00 . A A . 88 THR HG21 1 1
14 26161 1 1 109 THR HG22 H 35.738 24.813 1.311 1.00 . A A . 88 THR HG22 1 1
14 26162 1 1 109 THR HG23 H 34.023 24.525 1.607 1.00 . A A . 88 THR HG23 1 1
14 26163 1 1 109 THR N N 36.380 20.654 1.907 1.00 . A A . 88 THR N 1 1
14 26164 1 1 109 THR O O 37.757 23.099 -0.150 1.00 . A A . 88 THR O 1 1
14 26165 1 1 109 THR OG1 O 34.094 22.166 2.408 1.00 . A A . 88 THR OG1 1 1
14 26166 1 1 110 ASP C C 40.458 22.493 0.642 1.00 . A A . 89 ASP C 1 1
14 26167 1 1 110 ASP CA C 39.715 23.156 1.799 1.00 . A A . 89 ASP CA 1 1
14 26168 1 1 110 ASP CB C 40.513 22.971 3.092 1.00 . A A . 89 ASP CB 1 1
14 26169 1 1 110 ASP CG C 39.861 23.746 4.234 1.00 . A A . 89 ASP CG 1 1
14 26170 1 1 110 ASP H H 38.125 22.178 2.804 1.00 . A A . 89 ASP H 1 1
14 26171 1 1 110 ASP HA H 39.620 24.211 1.596 1.00 . A A . 89 ASP HA 1 1
14 26172 1 1 110 ASP HB2 H 40.546 21.922 3.346 1.00 . A A . 89 ASP HB2 1 1
14 26173 1 1 110 ASP HB3 H 41.520 23.334 2.945 1.00 . A A . 89 ASP HB3 1 1
14 26174 1 1 110 ASP N N 38.382 22.581 1.949 1.00 . A A . 89 ASP N 1 1
14 26175 1 1 110 ASP O O 41.170 23.158 -0.110 1.00 . A A . 89 ASP O 1 1
14 26176 1 1 110 ASP OD1 O 39.291 24.793 3.971 1.00 . A A . 89 ASP OD1 1 1
14 26177 1 1 110 ASP OD2 O 39.940 23.280 5.359 1.00 . A A . 89 ASP OD2 1 1
14 26178 1 1 111 ALA C C 40.316 20.951 -1.938 1.00 . A A . 90 ALA C 1 1
14 26179 1 1 111 ALA CA C 40.893 20.460 -0.612 1.00 . A A . 90 ALA CA 1 1
14 26180 1 1 111 ALA CB C 40.633 18.960 -0.463 1.00 . A A . 90 ALA CB 1 1
14 26181 1 1 111 ALA H H 39.760 20.690 1.166 1.00 . A A . 90 ALA H 1 1
14 26182 1 1 111 ALA HA H 41.960 20.631 -0.608 1.00 . A A . 90 ALA HA 1 1
14 26183 1 1 111 ALA HB1 H 41.384 18.526 0.181 1.00 . A A . 90 ALA HB1 1 1
14 26184 1 1 111 ALA HB2 H 40.678 18.490 -1.435 1.00 . A A . 90 ALA HB2 1 1
14 26185 1 1 111 ALA HB3 H 39.656 18.804 -0.032 1.00 . A A . 90 ALA HB3 1 1
14 26186 1 1 111 ALA N N 40.294 21.181 0.505 1.00 . A A . 90 ALA N 1 1
14 26187 1 1 111 ALA O O 41.038 21.077 -2.928 1.00 . A A . 90 ALA O 1 1
14 26188 1 1 112 VAL C C 38.968 23.080 -3.536 1.00 . A A . 91 VAL C 1 1
14 26189 1 1 112 VAL CA C 38.366 21.727 -3.161 1.00 . A A . 91 VAL CA 1 1
14 26190 1 1 112 VAL CB C 36.851 21.850 -2.930 1.00 . A A . 91 VAL CB 1 1
14 26191 1 1 112 VAL CG1 C 36.158 22.391 -4.186 1.00 . A A . 91 VAL CG1 1 1
14 26192 1 1 112 VAL CG2 C 36.267 20.471 -2.600 1.00 . A A . 91 VAL CG2 1 1
14 26193 1 1 112 VAL H H 38.481 21.089 -1.143 1.00 . A A . 91 VAL H 1 1
14 26194 1 1 112 VAL HA H 38.541 21.031 -3.968 1.00 . A A . 91 VAL HA 1 1
14 26195 1 1 112 VAL HB H 36.670 22.523 -2.105 1.00 . A A . 91 VAL HB 1 1
14 26196 1 1 112 VAL HG11 H 35.104 22.157 -4.144 1.00 . A A . 91 VAL HG11 1 1
14 26197 1 1 112 VAL HG12 H 36.592 21.935 -5.063 1.00 . A A . 91 VAL HG12 1 1
14 26198 1 1 112 VAL HG13 H 36.288 23.462 -4.237 1.00 . A A . 91 VAL HG13 1 1
14 26199 1 1 112 VAL HG21 H 36.969 19.908 -2.005 1.00 . A A . 91 VAL HG21 1 1
14 26200 1 1 112 VAL HG22 H 36.064 19.936 -3.515 1.00 . A A . 91 VAL HG22 1 1
14 26201 1 1 112 VAL HG23 H 35.347 20.594 -2.046 1.00 . A A . 91 VAL HG23 1 1
14 26202 1 1 112 VAL N N 39.013 21.225 -1.954 1.00 . A A . 91 VAL N 1 1
14 26203 1 1 112 VAL O O 39.291 23.324 -4.698 1.00 . A A . 91 VAL O 1 1
14 26204 1 1 113 LEU C C 41.247 25.031 -3.135 1.00 . A A . 92 LEU C 1 1
14 26205 1 1 113 LEU CA C 39.776 25.236 -2.769 1.00 . A A . 92 LEU CA 1 1
14 26206 1 1 113 LEU CB C 39.667 26.117 -1.521 1.00 . A A . 92 LEU CB 1 1
14 26207 1 1 113 LEU CD1 C 37.267 25.781 -0.886 1.00 . A A . 92 LEU CD1 1 1
14 26208 1 1 113 LEU CD2 C 38.335 28.019 -0.596 1.00 . A A . 92 LEU CD2 1 1
14 26209 1 1 113 LEU CG C 38.281 26.765 -1.472 1.00 . A A . 92 LEU CG 1 1
14 26210 1 1 113 LEU H H 38.779 23.734 -1.650 1.00 . A A . 92 LEU H 1 1
14 26211 1 1 113 LEU HA H 39.284 25.739 -3.589 1.00 . A A . 92 LEU HA 1 1
14 26212 1 1 113 LEU HB2 H 39.815 25.512 -0.638 1.00 . A A . 92 LEU HB2 1 1
14 26213 1 1 113 LEU HB3 H 40.421 26.890 -1.558 1.00 . A A . 92 LEU HB3 1 1
14 26214 1 1 113 LEU HD11 H 37.116 24.966 -1.577 1.00 . A A . 92 LEU HD11 1 1
14 26215 1 1 113 LEU HD12 H 36.328 26.289 -0.719 1.00 . A A . 92 LEU HD12 1 1
14 26216 1 1 113 LEU HD13 H 37.639 25.395 0.051 1.00 . A A . 92 LEU HD13 1 1
14 26217 1 1 113 LEU HD21 H 37.506 28.666 -0.843 1.00 . A A . 92 LEU HD21 1 1
14 26218 1 1 113 LEU HD22 H 39.264 28.542 -0.770 1.00 . A A . 92 LEU HD22 1 1
14 26219 1 1 113 LEU HD23 H 38.271 27.733 0.444 1.00 . A A . 92 LEU HD23 1 1
14 26220 1 1 113 LEU HG H 37.979 27.037 -2.472 1.00 . A A . 92 LEU HG 1 1
14 26221 1 1 113 LEU N N 39.115 23.954 -2.544 1.00 . A A . 92 LEU N 1 1
14 26222 1 1 113 LEU O O 41.790 25.748 -3.976 1.00 . A A . 92 LEU O 1 1
14 26223 1 1 114 ALA C C 43.443 23.222 -4.253 1.00 . A A . 93 ALA C 1 1
14 26224 1 1 114 ALA CA C 43.272 23.707 -2.809 1.00 . A A . 93 ALA CA 1 1
14 26225 1 1 114 ALA CB C 43.759 22.618 -1.852 1.00 . A A . 93 ALA CB 1 1
14 26226 1 1 114 ALA H H 41.409 23.541 -1.809 1.00 . A A . 93 ALA H 1 1
14 26227 1 1 114 ALA HA H 43.883 24.586 -2.666 1.00 . A A . 93 ALA HA 1 1
14 26228 1 1 114 ALA HB1 H 43.581 22.928 -0.833 1.00 . A A . 93 ALA HB1 1 1
14 26229 1 1 114 ALA HB2 H 44.816 22.453 -1.999 1.00 . A A . 93 ALA HB2 1 1
14 26230 1 1 114 ALA HB3 H 43.221 21.701 -2.048 1.00 . A A . 93 ALA HB3 1 1
14 26231 1 1 114 ALA N N 41.883 24.048 -2.501 1.00 . A A . 93 ALA N 1 1
14 26232 1 1 114 ALA O O 44.544 23.295 -4.798 1.00 . A A . 93 ALA O 1 1
14 26233 1 1 115 LYS C C 43.394 21.033 -6.348 1.00 . A A . 94 LYS C 1 1
14 26234 1 1 115 LYS CA C 42.419 22.202 -6.226 1.00 . A A . 94 LYS CA 1 1
14 26235 1 1 115 LYS CB C 42.811 23.334 -7.182 1.00 . A A . 94 LYS CB 1 1
14 26236 1 1 115 LYS CD C 42.260 25.688 -7.858 1.00 . A A . 94 LYS CD 1 1
14 26237 1 1 115 LYS CE C 42.147 25.450 -9.366 1.00 . A A . 94 LYS CE 1 1
14 26238 1 1 115 LYS CG C 41.775 24.457 -7.087 1.00 . A A . 94 LYS CG 1 1
14 26239 1 1 115 LYS H H 41.530 22.637 -4.354 1.00 . A A . 94 LYS H 1 1
14 26240 1 1 115 LYS HA H 41.433 21.853 -6.496 1.00 . A A . 94 LYS HA 1 1
14 26241 1 1 115 LYS HB2 H 43.787 23.716 -6.920 1.00 . A A . 94 LYS HB2 1 1
14 26242 1 1 115 LYS HB3 H 42.833 22.953 -8.190 1.00 . A A . 94 LYS HB3 1 1
14 26243 1 1 115 LYS HD2 H 41.659 26.541 -7.585 1.00 . A A . 94 LYS HD2 1 1
14 26244 1 1 115 LYS HD3 H 43.292 25.884 -7.607 1.00 . A A . 94 LYS HD3 1 1
14 26245 1 1 115 LYS HE2 H 42.447 24.442 -9.601 1.00 . A A . 94 LYS HE2 1 1
14 26246 1 1 115 LYS HE3 H 41.124 25.603 -9.678 1.00 . A A . 94 LYS HE3 1 1
14 26247 1 1 115 LYS HG2 H 40.838 24.117 -7.505 1.00 . A A . 94 LYS HG2 1 1
14 26248 1 1 115 LYS HG3 H 41.631 24.721 -6.051 1.00 . A A . 94 LYS HG3 1 1
14 26249 1 1 115 LYS HZ1 H 42.956 26.253 -11.108 1.00 . A A . 94 LYS HZ1 1 1
14 26250 1 1 115 LYS HZ2 H 44.016 26.266 -9.779 1.00 . A A . 94 LYS HZ2 1 1
14 26251 1 1 115 LYS HZ3 H 42.738 27.384 -9.863 1.00 . A A . 94 LYS HZ3 1 1
14 26252 1 1 115 LYS N N 42.373 22.693 -4.852 1.00 . A A . 94 LYS N 1 1
14 26253 1 1 115 LYS NZ N 43.031 26.411 -10.083 1.00 . A A . 94 LYS NZ 1 1
14 26254 1 1 115 LYS O O 44.179 20.951 -7.294 1.00 . A A . 94 LYS O 1 1
14 26255 1 1 116 GLU C C 43.951 18.123 -6.661 1.00 . A A . 95 GLU C 1 1
14 26256 1 1 116 GLU CA C 44.180 18.939 -5.392 1.00 . A A . 95 GLU CA 1 1
14 26257 1 1 116 GLU CB C 43.872 18.075 -4.169 1.00 . A A . 95 GLU CB 1 1
14 26258 1 1 116 GLU CD C 45.659 19.230 -2.796 1.00 . A A . 95 GLU CD 1 1
14 26259 1 1 116 GLU CG C 44.175 18.866 -2.892 1.00 . A A . 95 GLU CG 1 1
14 26260 1 1 116 GLU H H 42.688 20.246 -4.649 1.00 . A A . 95 GLU H 1 1
14 26261 1 1 116 GLU HA H 45.214 19.248 -5.351 1.00 . A A . 95 GLU HA 1 1
14 26262 1 1 116 GLU HB2 H 42.830 17.793 -4.180 1.00 . A A . 95 GLU HB2 1 1
14 26263 1 1 116 GLU HB3 H 44.487 17.188 -4.191 1.00 . A A . 95 GLU HB3 1 1
14 26264 1 1 116 GLU HG2 H 43.590 19.775 -2.892 1.00 . A A . 95 GLU HG2 1 1
14 26265 1 1 116 GLU HG3 H 43.900 18.270 -2.033 1.00 . A A . 95 GLU HG3 1 1
14 26266 1 1 116 GLU N N 43.326 20.121 -5.383 1.00 . A A . 95 GLU N 1 1
14 26267 1 1 116 GLU O O 42.823 18.008 -7.139 1.00 . A A . 95 GLU O 1 1
14 26268 1 1 116 GLU OE1 O 45.973 20.122 -2.026 1.00 . A A . 95 GLU OE1 1 1
14 26269 1 1 116 GLU OE2 O 46.465 18.611 -3.475 1.00 . A A . 95 GLU OE2 1 1
14 26270 1 1 117 LYS C C 44.644 15.277 -8.160 1.00 . A A . 96 LYS C 1 1
14 26271 1 1 117 LYS CA C 44.923 16.763 -8.426 1.00 . A A . 96 LYS CA 1 1
14 26272 1 1 117 LYS CB C 46.216 16.891 -9.233 1.00 . A A . 96 LYS CB 1 1
14 26273 1 1 117 LYS CD C 47.742 18.487 -10.399 1.00 . A A . 96 LYS CD 1 1
14 26274 1 1 117 LYS CE C 47.748 17.694 -11.707 1.00 . A A . 96 LYS CE 1 1
14 26275 1 1 117 LYS CG C 46.382 18.334 -9.713 1.00 . A A . 96 LYS CG 1 1
14 26276 1 1 117 LYS H H 45.899 17.676 -6.775 1.00 . A A . 96 LYS H 1 1
14 26277 1 1 117 LYS HA H 44.115 17.159 -9.023 1.00 . A A . 96 LYS HA 1 1
14 26278 1 1 117 LYS HB2 H 47.055 16.618 -8.609 1.00 . A A . 96 LYS HB2 1 1
14 26279 1 1 117 LYS HB3 H 46.172 16.233 -10.087 1.00 . A A . 96 LYS HB3 1 1
14 26280 1 1 117 LYS HD2 H 47.923 19.531 -10.607 1.00 . A A . 96 LYS HD2 1 1
14 26281 1 1 117 LYS HD3 H 48.517 18.109 -9.750 1.00 . A A . 96 LYS HD3 1 1
14 26282 1 1 117 LYS HE2 H 47.683 16.638 -11.489 1.00 . A A . 96 LYS HE2 1 1
14 26283 1 1 117 LYS HE3 H 46.902 17.990 -12.311 1.00 . A A . 96 LYS HE3 1 1
14 26284 1 1 117 LYS HG2 H 45.594 18.572 -10.412 1.00 . A A . 96 LYS HG2 1 1
14 26285 1 1 117 LYS HG3 H 46.330 19.004 -8.869 1.00 . A A . 96 LYS HG3 1 1
14 26286 1 1 117 LYS HZ1 H 48.816 18.631 -13.229 1.00 . A A . 96 LYS HZ1 1 1
14 26287 1 1 117 LYS HZ2 H 49.390 17.083 -12.830 1.00 . A A . 96 LYS HZ2 1 1
14 26288 1 1 117 LYS HZ3 H 49.705 18.399 -11.803 1.00 . A A . 96 LYS HZ3 1 1
14 26289 1 1 117 LYS N N 45.025 17.559 -7.203 1.00 . A A . 96 LYS N 1 1
14 26290 1 1 117 LYS NZ N 49.010 17.973 -12.449 1.00 . A A . 96 LYS NZ 1 1
14 26291 1 1 117 LYS O O 44.440 14.515 -9.107 1.00 . A A . 96 LYS O 1 1
14 26292 1 1 118 LYS C C 43.347 13.317 -5.452 1.00 . A A . 97 LYS C 1 1
14 26293 1 1 118 LYS CA C 44.386 13.449 -6.565 1.00 . A A . 97 LYS CA 1 1
14 26294 1 1 118 LYS CB C 45.707 12.769 -6.177 1.00 . A A . 97 LYS CB 1 1
14 26295 1 1 118 LYS CD C 47.626 12.720 -4.572 1.00 . A A . 97 LYS CD 1 1
14 26296 1 1 118 LYS CE C 48.038 13.012 -3.126 1.00 . A A . 97 LYS CE 1 1
14 26297 1 1 118 LYS CG C 46.249 13.327 -4.854 1.00 . A A . 97 LYS CG 1 1
14 26298 1 1 118 LYS H H 44.785 15.495 -6.173 1.00 . A A . 97 LYS H 1 1
14 26299 1 1 118 LYS HA H 43.997 12.950 -7.442 1.00 . A A . 97 LYS HA 1 1
14 26300 1 1 118 LYS HB2 H 45.541 11.707 -6.070 1.00 . A A . 97 LYS HB2 1 1
14 26301 1 1 118 LYS HB3 H 46.436 12.936 -6.957 1.00 . A A . 97 LYS HB3 1 1
14 26302 1 1 118 LYS HD2 H 47.585 11.651 -4.726 1.00 . A A . 97 LYS HD2 1 1
14 26303 1 1 118 LYS HD3 H 48.353 13.152 -5.243 1.00 . A A . 97 LYS HD3 1 1
14 26304 1 1 118 LYS HE2 H 49.116 13.030 -3.059 1.00 . A A . 97 LYS HE2 1 1
14 26305 1 1 118 LYS HE3 H 47.643 13.971 -2.822 1.00 . A A . 97 LYS HE3 1 1
14 26306 1 1 118 LYS HG2 H 46.336 14.401 -4.925 1.00 . A A . 97 LYS HG2 1 1
14 26307 1 1 118 LYS HG3 H 45.575 13.071 -4.051 1.00 . A A . 97 LYS HG3 1 1
14 26308 1 1 118 LYS HZ1 H 47.767 11.014 -2.607 1.00 . A A . 97 LYS HZ1 1 1
14 26309 1 1 118 LYS HZ2 H 46.468 12.022 -2.178 1.00 . A A . 97 LYS HZ2 1 1
14 26310 1 1 118 LYS HZ3 H 47.909 12.059 -1.279 1.00 . A A . 97 LYS HZ3 1 1
14 26311 1 1 118 LYS N N 44.630 14.853 -6.895 1.00 . A A . 97 LYS N 1 1
14 26312 1 1 118 LYS NZ N 47.504 11.946 -2.230 1.00 . A A . 97 LYS NZ 1 1
14 26313 1 1 118 LYS O O 43.309 14.125 -4.525 1.00 . A A . 97 LYS O 1 1
14 26314 1 1 119 GLY C C 41.817 11.009 -3.519 1.00 . A A . 98 GLY C 1 1
14 26315 1 1 119 GLY CA C 41.456 12.070 -4.567 1.00 . A A . 98 GLY CA 1 1
14 26316 1 1 119 GLY H H 42.598 11.672 -6.311 1.00 . A A . 98 GLY H 1 1
14 26317 1 1 119 GLY HA2 H 41.256 13.002 -4.060 1.00 . A A . 98 GLY HA2 1 1
14 26318 1 1 119 GLY HA3 H 40.560 11.757 -5.081 1.00 . A A . 98 GLY HA3 1 1
14 26319 1 1 119 GLY N N 42.508 12.291 -5.558 1.00 . A A . 98 GLY N 1 1
14 26320 1 1 119 GLY O O 40.988 10.691 -2.664 1.00 . A A . 98 GLY O 1 1
14 26321 1 1 120 GLU C C 43.401 10.007 -1.187 1.00 . A A . 99 GLU C 1 1
14 26322 1 1 120 GLU CA C 43.441 9.445 -2.605 1.00 . A A . 99 GLU CA 1 1
14 26323 1 1 120 GLU CB C 44.856 8.958 -2.922 1.00 . A A . 99 GLU CB 1 1
14 26324 1 1 120 GLU CD C 46.246 7.688 -4.624 1.00 . A A . 99 GLU CD 1 1
14 26325 1 1 120 GLU CG C 44.868 8.272 -4.293 1.00 . A A . 99 GLU CG 1 1
14 26326 1 1 120 GLU H H 43.663 10.746 -4.263 1.00 . A A . 99 GLU H 1 1
14 26327 1 1 120 GLU HA H 42.761 8.608 -2.668 1.00 . A A . 99 GLU HA 1 1
14 26328 1 1 120 GLU HB2 H 45.531 9.801 -2.933 1.00 . A A . 99 GLU HB2 1 1
14 26329 1 1 120 GLU HB3 H 45.170 8.253 -2.168 1.00 . A A . 99 GLU HB3 1 1
14 26330 1 1 120 GLU HG2 H 44.140 7.474 -4.293 1.00 . A A . 99 GLU HG2 1 1
14 26331 1 1 120 GLU HG3 H 44.598 8.993 -5.050 1.00 . A A . 99 GLU HG3 1 1
14 26332 1 1 120 GLU N N 43.034 10.462 -3.569 1.00 . A A . 99 GLU N 1 1
14 26333 1 1 120 GLU O O 42.967 9.331 -0.256 1.00 . A A . 99 GLU O 1 1
14 26334 1 1 120 GLU OE1 O 47.201 7.971 -3.914 1.00 . A A . 99 GLU OE1 1 1
14 26335 1 1 120 GLU OE2 O 46.326 6.956 -5.596 1.00 . A A . 99 GLU OE2 1 1
14 26336 1 1 121 ASP C C 42.338 12.095 0.701 1.00 . A A . 100 ASP C 1 1
14 26337 1 1 121 ASP CA C 43.791 11.910 0.267 1.00 . A A . 100 ASP CA 1 1
14 26338 1 1 121 ASP CB C 44.477 13.277 0.195 1.00 . A A . 100 ASP CB 1 1
14 26339 1 1 121 ASP CG C 45.970 13.113 -0.078 1.00 . A A . 100 ASP CG 1 1
14 26340 1 1 121 ASP H H 44.242 11.722 -1.796 1.00 . A A . 100 ASP H 1 1
14 26341 1 1 121 ASP HA H 44.302 11.302 0.998 1.00 . A A . 100 ASP HA 1 1
14 26342 1 1 121 ASP HB2 H 44.030 13.860 -0.597 1.00 . A A . 100 ASP HB2 1 1
14 26343 1 1 121 ASP HB3 H 44.342 13.790 1.135 1.00 . A A . 100 ASP HB3 1 1
14 26344 1 1 121 ASP N N 43.856 11.247 -1.030 1.00 . A A . 100 ASP N 1 1
14 26345 1 1 121 ASP O O 41.997 11.899 1.867 1.00 . A A . 100 ASP O 1 1
14 26346 1 1 121 ASP OD1 O 46.532 13.983 -0.724 1.00 . A A . 100 ASP OD1 1 1
14 26347 1 1 121 ASP OD2 O 46.533 12.126 0.368 1.00 . A A . 100 ASP OD2 1 1
14 26348 1 1 122 ILE C C 39.415 11.425 0.537 1.00 . A A . 101 ILE C 1 1
14 26349 1 1 122 ILE CA C 40.076 12.703 0.025 1.00 . A A . 101 ILE CA 1 1
14 26350 1 1 122 ILE CB C 39.370 13.182 -1.254 1.00 . A A . 101 ILE CB 1 1
14 26351 1 1 122 ILE CD1 C 39.468 14.835 -3.137 1.00 . A A . 101 ILE CD1 1 1
14 26352 1 1 122 ILE CG1 C 40.052 14.453 -1.775 1.00 . A A . 101 ILE CG1 1 1
14 26353 1 1 122 ILE CG2 C 37.897 13.496 -0.965 1.00 . A A . 101 ILE CG2 1 1
14 26354 1 1 122 ILE H H 41.824 12.597 -1.165 1.00 . A A . 101 ILE H 1 1
14 26355 1 1 122 ILE HA H 39.986 13.471 0.780 1.00 . A A . 101 ILE HA 1 1
14 26356 1 1 122 ILE HB H 39.429 12.409 -2.006 1.00 . A A . 101 ILE HB 1 1
14 26357 1 1 122 ILE HD11 H 40.175 15.451 -3.672 1.00 . A A . 101 ILE HD11 1 1
14 26358 1 1 122 ILE HD12 H 38.549 15.383 -2.994 1.00 . A A . 101 ILE HD12 1 1
14 26359 1 1 122 ILE HD13 H 39.268 13.939 -3.707 1.00 . A A . 101 ILE HD13 1 1
14 26360 1 1 122 ILE HG12 H 39.889 15.260 -1.074 1.00 . A A . 101 ILE HG12 1 1
14 26361 1 1 122 ILE HG13 H 41.111 14.274 -1.878 1.00 . A A . 101 ILE HG13 1 1
14 26362 1 1 122 ILE HG21 H 37.376 13.653 -1.898 1.00 . A A . 101 ILE HG21 1 1
14 26363 1 1 122 ILE HG22 H 37.832 14.391 -0.365 1.00 . A A . 101 ILE HG22 1 1
14 26364 1 1 122 ILE HG23 H 37.444 12.671 -0.435 1.00 . A A . 101 ILE HG23 1 1
14 26365 1 1 122 ILE N N 41.490 12.472 -0.251 1.00 . A A . 101 ILE N 1 1
14 26366 1 1 122 ILE O O 38.605 11.463 1.462 1.00 . A A . 101 ILE O 1 1
14 26367 1 1 123 LEU C C 39.252 8.681 1.735 1.00 . A A . 102 LEU C 1 1
14 26368 1 1 123 LEU CA C 39.116 9.031 0.254 1.00 . A A . 102 LEU CA 1 1
14 26369 1 1 123 LEU CB C 39.716 7.908 -0.595 1.00 . A A . 102 LEU CB 1 1
14 26370 1 1 123 LEU CD1 C 37.533 6.780 -1.043 1.00 . A A . 102 LEU CD1 1 1
14 26371 1 1 123 LEU CD2 C 39.649 5.452 -1.045 1.00 . A A . 102 LEU CD2 1 1
14 26372 1 1 123 LEU CG C 38.910 6.624 -0.395 1.00 . A A . 102 LEU CG 1 1
14 26373 1 1 123 LEU H H 40.484 10.311 -0.736 1.00 . A A . 102 LEU H 1 1
14 26374 1 1 123 LEU HA H 38.067 9.117 0.015 1.00 . A A . 102 LEU HA 1 1
14 26375 1 1 123 LEU HB2 H 39.689 8.193 -1.636 1.00 . A A . 102 LEU HB2 1 1
14 26376 1 1 123 LEU HB3 H 40.739 7.736 -0.295 1.00 . A A . 102 LEU HB3 1 1
14 26377 1 1 123 LEU HD11 H 37.072 5.808 -1.148 1.00 . A A . 102 LEU HD11 1 1
14 26378 1 1 123 LEU HD12 H 37.644 7.234 -2.016 1.00 . A A . 102 LEU HD12 1 1
14 26379 1 1 123 LEU HD13 H 36.912 7.408 -0.421 1.00 . A A . 102 LEU HD13 1 1
14 26380 1 1 123 LEU HD21 H 39.745 5.631 -2.106 1.00 . A A . 102 LEU HD21 1 1
14 26381 1 1 123 LEU HD22 H 39.094 4.540 -0.882 1.00 . A A . 102 LEU HD22 1 1
14 26382 1 1 123 LEU HD23 H 40.632 5.360 -0.606 1.00 . A A . 102 LEU HD23 1 1
14 26383 1 1 123 LEU HG H 38.790 6.435 0.662 1.00 . A A . 102 LEU HG 1 1
14 26384 1 1 123 LEU N N 39.770 10.294 -0.064 1.00 . A A . 102 LEU N 1 1
14 26385 1 1 123 LEU O O 38.281 8.255 2.361 1.00 . A A . 102 LEU O 1 1
14 26386 1 1 124 ASN C C 39.992 9.521 4.634 1.00 . A A . 103 ASN C 1 1
14 26387 1 1 124 ASN CA C 40.673 8.523 3.697 1.00 . A A . 103 ASN CA 1 1
14 26388 1 1 124 ASN CB C 42.172 8.439 4.005 1.00 . A A . 103 ASN CB 1 1
14 26389 1 1 124 ASN CG C 42.839 9.803 3.874 1.00 . A A . 103 ASN CG 1 1
14 26390 1 1 124 ASN H H 41.181 9.232 1.758 1.00 . A A . 103 ASN H 1 1
14 26391 1 1 124 ASN HA H 40.238 7.551 3.876 1.00 . A A . 103 ASN HA 1 1
14 26392 1 1 124 ASN HB2 H 42.305 8.076 5.013 1.00 . A A . 103 ASN HB2 1 1
14 26393 1 1 124 ASN HB3 H 42.636 7.749 3.315 1.00 . A A . 103 ASN HB3 1 1
14 26394 1 1 124 ASN HD21 H 44.029 9.235 2.390 1.00 . A A . 103 ASN HD21 1 1
14 26395 1 1 124 ASN HD22 H 44.205 10.849 2.886 1.00 . A A . 103 ASN HD22 1 1
14 26396 1 1 124 ASN N N 40.447 8.864 2.293 1.00 . A A . 103 ASN N 1 1
14 26397 1 1 124 ASN ND2 N 43.767 9.978 2.974 1.00 . A A . 103 ASN ND2 1 1
14 26398 1 1 124 ASN O O 39.550 9.149 5.720 1.00 . A A . 103 ASN O 1 1
14 26399 1 1 124 ASN OD1 O 42.519 10.730 4.617 1.00 . A A . 103 ASN OD1 1 1
14 26400 1 1 125 MET C C 37.748 11.399 5.218 1.00 . A A . 104 MET C 1 1
14 26401 1 1 125 MET CA C 39.211 11.789 5.014 1.00 . A A . 104 MET CA 1 1
14 26402 1 1 125 MET CB C 39.296 13.156 4.332 1.00 . A A . 104 MET CB 1 1
14 26403 1 1 125 MET CE C 42.616 15.540 3.814 1.00 . A A . 104 MET CE 1 1
14 26404 1 1 125 MET CG C 40.742 13.655 4.376 1.00 . A A . 104 MET CG 1 1
14 26405 1 1 125 MET H H 40.317 11.041 3.366 1.00 . A A . 104 MET H 1 1
14 26406 1 1 125 MET HA H 39.689 11.856 5.981 1.00 . A A . 104 MET HA 1 1
14 26407 1 1 125 MET HB2 H 38.975 13.065 3.304 1.00 . A A . 104 MET HB2 1 1
14 26408 1 1 125 MET HB3 H 38.660 13.857 4.850 1.00 . A A . 104 MET HB3 1 1
14 26409 1 1 125 MET HE1 H 42.860 16.586 3.693 1.00 . A A . 104 MET HE1 1 1
14 26410 1 1 125 MET HE2 H 43.109 14.967 3.044 1.00 . A A . 104 MET HE2 1 1
14 26411 1 1 125 MET HE3 H 42.946 15.196 4.783 1.00 . A A . 104 MET HE3 1 1
14 26412 1 1 125 MET HG2 H 41.085 13.677 5.400 1.00 . A A . 104 MET HG2 1 1
14 26413 1 1 125 MET HG3 H 41.371 12.993 3.799 1.00 . A A . 104 MET HG3 1 1
14 26414 1 1 125 MET N N 39.906 10.784 4.218 1.00 . A A . 104 MET N 1 1
14 26415 1 1 125 MET O O 37.183 11.622 6.289 1.00 . A A . 104 MET O 1 1
14 26416 1 1 125 MET SD S 40.824 15.323 3.679 1.00 . A A . 104 MET SD 1 1
14 26417 1 1 126 VAL C C 35.694 9.246 5.400 1.00 . A A . 105 VAL C 1 1
14 26418 1 1 126 VAL CA C 35.768 10.321 4.312 1.00 . A A . 105 VAL CA 1 1
14 26419 1 1 126 VAL CB C 35.289 9.753 2.970 1.00 . A A . 105 VAL CB 1 1
14 26420 1 1 126 VAL CG1 C 33.835 9.286 3.086 1.00 . A A . 105 VAL CG1 1 1
14 26421 1 1 126 VAL CG2 C 35.378 10.839 1.895 1.00 . A A . 105 VAL CG2 1 1
14 26422 1 1 126 VAL H H 37.611 10.718 3.338 1.00 . A A . 105 VAL H 1 1
14 26423 1 1 126 VAL HA H 35.125 11.143 4.593 1.00 . A A . 105 VAL HA 1 1
14 26424 1 1 126 VAL HB H 35.913 8.917 2.691 1.00 . A A . 105 VAL HB 1 1
14 26425 1 1 126 VAL HG11 H 33.807 8.298 3.522 1.00 . A A . 105 VAL HG11 1 1
14 26426 1 1 126 VAL HG12 H 33.386 9.260 2.104 1.00 . A A . 105 VAL HG12 1 1
14 26427 1 1 126 VAL HG13 H 33.285 9.971 3.714 1.00 . A A . 105 VAL HG13 1 1
14 26428 1 1 126 VAL HG21 H 35.224 10.396 0.922 1.00 . A A . 105 VAL HG21 1 1
14 26429 1 1 126 VAL HG22 H 36.354 11.301 1.929 1.00 . A A . 105 VAL HG22 1 1
14 26430 1 1 126 VAL HG23 H 34.621 11.587 2.074 1.00 . A A . 105 VAL HG23 1 1
14 26431 1 1 126 VAL N N 37.136 10.817 4.190 1.00 . A A . 105 VAL N 1 1
14 26432 1 1 126 VAL O O 34.720 9.181 6.149 1.00 . A A . 105 VAL O 1 1
14 26433 1 1 127 ALA C C 36.638 7.982 7.903 1.00 . A A . 106 ALA C 1 1
14 26434 1 1 127 ALA CA C 36.767 7.368 6.510 1.00 . A A . 106 ALA CA 1 1
14 26435 1 1 127 ALA CB C 38.085 6.598 6.411 1.00 . A A . 106 ALA CB 1 1
14 26436 1 1 127 ALA H H 37.460 8.480 4.843 1.00 . A A . 106 ALA H 1 1
14 26437 1 1 127 ALA HA H 35.949 6.681 6.353 1.00 . A A . 106 ALA HA 1 1
14 26438 1 1 127 ALA HB1 H 38.848 7.117 6.973 1.00 . A A . 106 ALA HB1 1 1
14 26439 1 1 127 ALA HB2 H 38.385 6.529 5.376 1.00 . A A . 106 ALA HB2 1 1
14 26440 1 1 127 ALA HB3 H 37.953 5.605 6.815 1.00 . A A . 106 ALA HB3 1 1
14 26441 1 1 127 ALA N N 36.721 8.403 5.482 1.00 . A A . 106 ALA N 1 1
14 26442 1 1 127 ALA O O 36.005 7.404 8.787 1.00 . A A . 106 ALA O 1 1
14 26443 1 1 128 GLU C C 35.673 10.239 9.641 1.00 . A A . 107 GLU C 1 1
14 26444 1 1 128 GLU CA C 37.127 9.854 9.371 1.00 . A A . 107 GLU CA 1 1
14 26445 1 1 128 GLU CB C 37.998 11.111 9.360 1.00 . A A . 107 GLU CB 1 1
14 26446 1 1 128 GLU CD C 39.943 9.848 10.379 1.00 . A A . 107 GLU CD 1 1
14 26447 1 1 128 GLU CG C 39.471 10.713 9.207 1.00 . A A . 107 GLU CG 1 1
14 26448 1 1 128 GLU H H 37.774 9.548 7.377 1.00 . A A . 107 GLU H 1 1
14 26449 1 1 128 GLU HA H 37.467 9.201 10.162 1.00 . A A . 107 GLU HA 1 1
14 26450 1 1 128 GLU HB2 H 37.707 11.744 8.533 1.00 . A A . 107 GLU HB2 1 1
14 26451 1 1 128 GLU HB3 H 37.870 11.648 10.288 1.00 . A A . 107 GLU HB3 1 1
14 26452 1 1 128 GLU HG2 H 39.593 10.160 8.288 1.00 . A A . 107 GLU HG2 1 1
14 26453 1 1 128 GLU HG3 H 40.075 11.607 9.163 1.00 . A A . 107 GLU HG3 1 1
14 26454 1 1 128 GLU N N 37.244 9.152 8.099 1.00 . A A . 107 GLU N 1 1
14 26455 1 1 128 GLU O O 35.211 10.177 10.781 1.00 . A A . 107 GLU O 1 1
14 26456 1 1 128 GLU OE1 O 39.294 9.848 11.415 1.00 . A A . 107 GLU OE1 1 1
14 26457 1 1 128 GLU OE2 O 40.958 9.190 10.220 1.00 . A A . 107 GLU OE2 1 1
14 26458 1 1 129 ILE C C 32.779 9.743 9.249 1.00 . A A . 108 ILE C 1 1
14 26459 1 1 129 ILE CA C 33.536 10.964 8.738 1.00 . A A . 108 ILE CA 1 1
14 26460 1 1 129 ILE CB C 32.946 11.397 7.387 1.00 . A A . 108 ILE CB 1 1
14 26461 1 1 129 ILE CD1 C 33.812 13.756 7.711 1.00 . A A . 108 ILE CD1 1 1
14 26462 1 1 129 ILE CG1 C 33.768 12.543 6.775 1.00 . A A . 108 ILE CG1 1 1
14 26463 1 1 129 ILE CG2 C 31.496 11.852 7.577 1.00 . A A . 108 ILE CG2 1 1
14 26464 1 1 129 ILE H H 35.377 10.713 7.714 1.00 . A A . 108 ILE H 1 1
14 26465 1 1 129 ILE HA H 33.429 11.769 9.447 1.00 . A A . 108 ILE HA 1 1
14 26466 1 1 129 ILE HB H 32.958 10.553 6.714 1.00 . A A . 108 ILE HB 1 1
14 26467 1 1 129 ILE HD11 H 34.356 14.558 7.231 1.00 . A A . 108 ILE HD11 1 1
14 26468 1 1 129 ILE HD12 H 34.311 13.486 8.630 1.00 . A A . 108 ILE HD12 1 1
14 26469 1 1 129 ILE HD13 H 32.808 14.087 7.930 1.00 . A A . 108 ILE HD13 1 1
14 26470 1 1 129 ILE HG12 H 34.776 12.199 6.594 1.00 . A A . 108 ILE HG12 1 1
14 26471 1 1 129 ILE HG13 H 33.321 12.836 5.836 1.00 . A A . 108 ILE HG13 1 1
14 26472 1 1 129 ILE HG21 H 31.468 12.709 8.234 1.00 . A A . 108 ILE HG21 1 1
14 26473 1 1 129 ILE HG22 H 30.922 11.048 8.014 1.00 . A A . 108 ILE HG22 1 1
14 26474 1 1 129 ILE HG23 H 31.071 12.117 6.619 1.00 . A A . 108 ILE HG23 1 1
14 26475 1 1 129 ILE N N 34.951 10.637 8.593 1.00 . A A . 108 ILE N 1 1
14 26476 1 1 129 ILE O O 32.060 9.813 10.245 1.00 . A A . 108 ILE O 1 1
14 26477 1 1 130 LYS C C 32.775 6.918 10.330 1.00 . A A . 109 LYS C 1 1
14 26478 1 1 130 LYS CA C 32.310 7.377 8.950 1.00 . A A . 109 LYS CA 1 1
14 26479 1 1 130 LYS CB C 32.619 6.285 7.923 1.00 . A A . 109 LYS CB 1 1
14 26480 1 1 130 LYS CD C 32.193 5.539 5.569 1.00 . A A . 109 LYS CD 1 1
14 26481 1 1 130 LYS CE C 33.655 5.142 5.355 1.00 . A A . 109 LYS CE 1 1
14 26482 1 1 130 LYS CG C 32.112 6.717 6.545 1.00 . A A . 109 LYS CG 1 1
14 26483 1 1 130 LYS H H 33.552 8.630 7.779 1.00 . A A . 109 LYS H 1 1
14 26484 1 1 130 LYS HA H 31.243 7.537 8.975 1.00 . A A . 109 LYS HA 1 1
14 26485 1 1 130 LYS HB2 H 33.686 6.123 7.880 1.00 . A A . 109 LYS HB2 1 1
14 26486 1 1 130 LYS HB3 H 32.127 5.370 8.212 1.00 . A A . 109 LYS HB3 1 1
14 26487 1 1 130 LYS HD2 H 31.647 4.699 5.975 1.00 . A A . 109 LYS HD2 1 1
14 26488 1 1 130 LYS HD3 H 31.760 5.826 4.622 1.00 . A A . 109 LYS HD3 1 1
14 26489 1 1 130 LYS HE2 H 34.229 6.016 5.083 1.00 . A A . 109 LYS HE2 1 1
14 26490 1 1 130 LYS HE3 H 34.051 4.721 6.268 1.00 . A A . 109 LYS HE3 1 1
14 26491 1 1 130 LYS HG2 H 31.087 7.047 6.627 1.00 . A A . 109 LYS HG2 1 1
14 26492 1 1 130 LYS HG3 H 32.722 7.528 6.175 1.00 . A A . 109 LYS HG3 1 1
14 26493 1 1 130 LYS HZ1 H 34.422 4.456 3.545 1.00 . A A . 109 LYS HZ1 1 1
14 26494 1 1 130 LYS HZ2 H 32.808 4.009 3.828 1.00 . A A . 109 LYS HZ2 1 1
14 26495 1 1 130 LYS HZ3 H 34.066 3.224 4.655 1.00 . A A . 109 LYS HZ3 1 1
14 26496 1 1 130 LYS N N 32.963 8.621 8.562 1.00 . A A . 109 LYS N 1 1
14 26497 1 1 130 LYS NZ N 33.744 4.132 4.264 1.00 . A A . 109 LYS NZ 1 1
14 26498 1 1 130 LYS O O 31.979 6.418 11.125 1.00 . A A . 109 LYS O 1 1
14 26499 1 1 131 ALA C C 33.883 7.247 13.059 1.00 . A A . 110 ALA C 1 1
14 26500 1 1 131 ALA CA C 34.622 6.631 11.876 1.00 . A A . 110 ALA CA 1 1
14 26501 1 1 131 ALA CB C 36.106 6.993 11.955 1.00 . A A . 110 ALA CB 1 1
14 26502 1 1 131 ALA H H 34.638 7.562 9.972 1.00 . A A . 110 ALA H 1 1
14 26503 1 1 131 ALA HA H 34.523 5.556 11.923 1.00 . A A . 110 ALA HA 1 1
14 26504 1 1 131 ALA HB1 H 36.215 8.067 11.961 1.00 . A A . 110 ALA HB1 1 1
14 26505 1 1 131 ALA HB2 H 36.622 6.584 11.099 1.00 . A A . 110 ALA HB2 1 1
14 26506 1 1 131 ALA HB3 H 36.530 6.583 12.860 1.00 . A A . 110 ALA HB3 1 1
14 26507 1 1 131 ALA N N 34.060 7.102 10.616 1.00 . A A . 110 ALA N 1 1
14 26508 1 1 131 ALA O O 33.402 6.533 13.937 1.00 . A A . 110 ALA O 1 1
14 26509 1 1 132 LEU C C 31.587 9.046 14.074 1.00 . A A . 111 LEU C 1 1
14 26510 1 1 132 LEU CA C 33.097 9.275 14.146 1.00 . A A . 111 LEU CA 1 1
14 26511 1 1 132 LEU CB C 33.383 10.778 14.051 1.00 . A A . 111 LEU CB 1 1
14 26512 1 1 132 LEU CD1 C 35.171 12.525 13.927 1.00 . A A . 111 LEU CD1 1 1
14 26513 1 1 132 LEU CD2 C 35.417 10.604 15.498 1.00 . A A . 111 LEU CD2 1 1
14 26514 1 1 132 LEU CG C 34.891 11.033 14.127 1.00 . A A . 111 LEU CG 1 1
14 26515 1 1 132 LEU H H 34.209 9.090 12.351 1.00 . A A . 111 LEU H 1 1
14 26516 1 1 132 LEU HA H 33.459 8.913 15.096 1.00 . A A . 111 LEU HA 1 1
14 26517 1 1 132 LEU HB2 H 33.001 11.155 13.114 1.00 . A A . 111 LEU HB2 1 1
14 26518 1 1 132 LEU HB3 H 32.895 11.288 14.869 1.00 . A A . 111 LEU HB3 1 1
14 26519 1 1 132 LEU HD11 H 34.670 12.870 13.035 1.00 . A A . 111 LEU HD11 1 1
14 26520 1 1 132 LEU HD12 H 36.234 12.682 13.825 1.00 . A A . 111 LEU HD12 1 1
14 26521 1 1 132 LEU HD13 H 34.806 13.077 14.780 1.00 . A A . 111 LEU HD13 1 1
14 26522 1 1 132 LEU HD21 H 36.342 11.122 15.708 1.00 . A A . 111 LEU HD21 1 1
14 26523 1 1 132 LEU HD22 H 35.594 9.538 15.499 1.00 . A A . 111 LEU HD22 1 1
14 26524 1 1 132 LEU HD23 H 34.688 10.848 16.257 1.00 . A A . 111 LEU HD23 1 1
14 26525 1 1 132 LEU HG H 35.391 10.468 13.354 1.00 . A A . 111 LEU HG 1 1
14 26526 1 1 132 LEU N N 33.796 8.573 13.073 1.00 . A A . 111 LEU N 1 1
14 26527 1 1 132 LEU O O 30.920 8.911 15.099 1.00 . A A . 111 LEU O 1 1
14 26528 1 1 133 LEU C C 28.985 7.670 13.162 1.00 . A A . 112 LEU C 1 1
14 26529 1 1 133 LEU CA C 29.617 8.963 12.641 1.00 . A A . 112 LEU CA 1 1
14 26530 1 1 133 LEU CB C 29.351 9.126 11.144 1.00 . A A . 112 LEU CB 1 1
14 26531 1 1 133 LEU CD1 C 27.338 10.639 11.258 1.00 . A A . 112 LEU CD1 1 1
14 26532 1 1 133 LEU CD2 C 27.631 9.014 9.351 1.00 . A A . 112 LEU CD2 1 1
14 26533 1 1 133 LEU CG C 27.857 9.247 10.852 1.00 . A A . 112 LEU CG 1 1
14 26534 1 1 133 LEU H H 31.658 8.983 12.078 1.00 . A A . 112 LEU H 1 1
14 26535 1 1 133 LEU HA H 29.173 9.797 13.161 1.00 . A A . 112 LEU HA 1 1
14 26536 1 1 133 LEU HB2 H 29.831 10.022 10.796 1.00 . A A . 112 LEU HB2 1 1
14 26537 1 1 133 LEU HB3 H 29.748 8.274 10.612 1.00 . A A . 112 LEU HB3 1 1
14 26538 1 1 133 LEU HD11 H 27.984 11.076 12.007 1.00 . A A . 112 LEU HD11 1 1
14 26539 1 1 133 LEU HD12 H 26.345 10.541 11.670 1.00 . A A . 112 LEU HD12 1 1
14 26540 1 1 133 LEU HD13 H 27.301 11.293 10.398 1.00 . A A . 112 LEU HD13 1 1
14 26541 1 1 133 LEU HD21 H 26.739 9.537 9.040 1.00 . A A . 112 LEU HD21 1 1
14 26542 1 1 133 LEU HD22 H 27.504 7.960 9.177 1.00 . A A . 112 LEU HD22 1 1
14 26543 1 1 133 LEU HD23 H 28.476 9.375 8.780 1.00 . A A . 112 LEU HD23 1 1
14 26544 1 1 133 LEU HG H 27.327 8.493 11.413 1.00 . A A . 112 LEU HG 1 1
14 26545 1 1 133 LEU N N 31.061 8.998 12.855 1.00 . A A . 112 LEU N 1 1
14 26546 1 1 133 LEU O O 27.954 7.711 13.833 1.00 . A A . 112 LEU O 1 1
14 26547 1 1 134 ILE C C 29.172 5.094 14.820 1.00 . A A . 113 ILE C 1 1
14 26548 1 1 134 ILE CA C 29.055 5.242 13.302 1.00 . A A . 113 ILE CA 1 1
14 26549 1 1 134 ILE CB C 29.780 4.088 12.589 1.00 . A A . 113 ILE CB 1 1
14 26550 1 1 134 ILE CD1 C 28.161 4.232 10.628 1.00 . A A . 113 ILE CD1 1 1
14 26551 1 1 134 ILE CG1 C 29.635 4.220 11.064 1.00 . A A . 113 ILE CG1 1 1
14 26552 1 1 134 ILE CG2 C 29.216 2.733 13.027 1.00 . A A . 113 ILE CG2 1 1
14 26553 1 1 134 ILE H H 30.410 6.546 12.310 1.00 . A A . 113 ILE H 1 1
14 26554 1 1 134 ILE HA H 28.007 5.206 13.047 1.00 . A A . 113 ILE HA 1 1
14 26555 1 1 134 ILE HB H 30.830 4.126 12.845 1.00 . A A . 113 ILE HB 1 1
14 26556 1 1 134 ILE HD11 H 28.026 3.541 9.810 1.00 . A A . 113 ILE HD11 1 1
14 26557 1 1 134 ILE HD12 H 27.893 5.226 10.302 1.00 . A A . 113 ILE HD12 1 1
14 26558 1 1 134 ILE HD13 H 27.519 3.942 11.448 1.00 . A A . 113 ILE HD13 1 1
14 26559 1 1 134 ILE HG12 H 30.103 5.136 10.741 1.00 . A A . 113 ILE HG12 1 1
14 26560 1 1 134 ILE HG13 H 30.133 3.384 10.594 1.00 . A A . 113 ILE HG13 1 1
14 26561 1 1 134 ILE HG21 H 28.139 2.744 12.940 1.00 . A A . 113 ILE HG21 1 1
14 26562 1 1 134 ILE HG22 H 29.491 2.544 14.053 1.00 . A A . 113 ILE HG22 1 1
14 26563 1 1 134 ILE HG23 H 29.620 1.954 12.397 1.00 . A A . 113 ILE HG23 1 1
14 26564 1 1 134 ILE N N 29.594 6.527 12.853 1.00 . A A . 113 ILE N 1 1
14 26565 1 1 134 ILE O O 28.241 4.623 15.474 1.00 . A A . 113 ILE O 1 1
14 26566 1 1 135 ASN C C 30.313 6.663 17.572 1.00 . A A . 114 ASN C 1 1
14 26567 1 1 135 ASN CA C 30.535 5.350 16.819 1.00 . A A . 114 ASN CA 1 1
14 26568 1 1 135 ASN CB C 31.954 4.837 17.079 1.00 . A A . 114 ASN CB 1 1
14 26569 1 1 135 ASN CG C 33.000 5.821 16.558 1.00 . A A . 114 ASN CG 1 1
14 26570 1 1 135 ASN H H 31.014 5.884 14.818 1.00 . A A . 114 ASN H 1 1
14 26571 1 1 135 ASN HA H 29.839 4.619 17.207 1.00 . A A . 114 ASN HA 1 1
14 26572 1 1 135 ASN HB2 H 32.092 4.703 18.142 1.00 . A A . 114 ASN HB2 1 1
14 26573 1 1 135 ASN HB3 H 32.083 3.886 16.584 1.00 . A A . 114 ASN HB3 1 1
14 26574 1 1 135 ASN HD21 H 34.463 4.481 16.579 1.00 . A A . 114 ASN HD21 1 1
14 26575 1 1 135 ASN HD22 H 34.906 6.031 16.048 1.00 . A A . 114 ASN HD22 1 1
14 26576 1 1 135 ASN N N 30.312 5.491 15.379 1.00 . A A . 114 ASN N 1 1
14 26577 1 1 135 ASN ND2 N 34.225 5.411 16.380 1.00 . A A . 114 ASN ND2 1 1
14 26578 1 1 135 ASN O O 30.924 6.891 18.616 1.00 . A A . 114 ASN O 1 1
14 26579 1 1 135 ASN OD1 O 32.702 6.988 16.304 1.00 . A A . 114 ASN OD1 1 1
14 26580 1 1 136 ILE C C 28.647 8.627 19.115 1.00 . A A . 115 ILE C 1 1
14 26581 1 1 136 ILE CA C 29.172 8.806 17.686 1.00 . A A . 115 ILE CA 1 1
14 26582 1 1 136 ILE CB C 28.164 9.591 16.838 1.00 . A A . 115 ILE CB 1 1
14 26583 1 1 136 ILE CD1 C 27.413 11.925 16.361 1.00 . A A . 115 ILE CD1 1 1
14 26584 1 1 136 ILE CG1 C 27.966 10.986 17.434 1.00 . A A . 115 ILE CG1 1 1
14 26585 1 1 136 ILE CG2 C 26.820 8.856 16.788 1.00 . A A . 115 ILE CG2 1 1
14 26586 1 1 136 ILE H H 28.985 7.293 16.213 1.00 . A A . 115 ILE H 1 1
14 26587 1 1 136 ILE HA H 30.092 9.371 17.730 1.00 . A A . 115 ILE HA 1 1
14 26588 1 1 136 ILE HB H 28.549 9.686 15.833 1.00 . A A . 115 ILE HB 1 1
14 26589 1 1 136 ILE HD11 H 26.370 11.699 16.188 1.00 . A A . 115 ILE HD11 1 1
14 26590 1 1 136 ILE HD12 H 27.968 11.789 15.444 1.00 . A A . 115 ILE HD12 1 1
14 26591 1 1 136 ILE HD13 H 27.510 12.948 16.692 1.00 . A A . 115 ILE HD13 1 1
14 26592 1 1 136 ILE HG12 H 27.269 10.929 18.259 1.00 . A A . 115 ILE HG12 1 1
14 26593 1 1 136 ILE HG13 H 28.913 11.366 17.787 1.00 . A A . 115 ILE HG13 1 1
14 26594 1 1 136 ILE HG21 H 26.252 9.084 17.678 1.00 . A A . 115 ILE HG21 1 1
14 26595 1 1 136 ILE HG22 H 26.994 7.791 16.736 1.00 . A A . 115 ILE HG22 1 1
14 26596 1 1 136 ILE HG23 H 26.268 9.173 15.917 1.00 . A A . 115 ILE HG23 1 1
14 26597 1 1 136 ILE N N 29.447 7.524 17.045 1.00 . A A . 115 ILE N 1 1
14 26598 1 1 136 ILE O O 28.887 9.471 19.978 1.00 . A A . 115 ILE O 1 1
14 26599 1 1 137 TYR C C 28.052 6.186 21.436 1.00 . A A . 116 TYR C 1 1
14 26600 1 1 137 TYR CA C 27.326 7.293 20.671 1.00 . A A . 116 TYR CA 1 1
14 26601 1 1 137 TYR CB C 25.848 6.922 20.511 1.00 . A A . 116 TYR CB 1 1
14 26602 1 1 137 TYR CD1 C 26.216 4.607 19.566 1.00 . A A . 116 TYR CD1 1 1
14 26603 1 1 137 TYR CD2 C 24.707 6.112 18.412 1.00 . A A . 116 TYR CD2 1 1
14 26604 1 1 137 TYR CE1 C 25.972 3.622 18.601 1.00 . A A . 116 TYR CE1 1 1
14 26605 1 1 137 TYR CE2 C 24.462 5.127 17.448 1.00 . A A . 116 TYR CE2 1 1
14 26606 1 1 137 TYR CG C 25.584 5.853 19.472 1.00 . A A . 116 TYR CG 1 1
14 26607 1 1 137 TYR CZ C 25.095 3.882 17.542 1.00 . A A . 116 TYR CZ 1 1
14 26608 1 1 137 TYR H H 27.791 6.878 18.644 1.00 . A A . 116 TYR H 1 1
14 26609 1 1 137 TYR HA H 27.384 8.201 21.254 1.00 . A A . 116 TYR HA 1 1
14 26610 1 1 137 TYR HB2 H 25.479 6.572 21.460 1.00 . A A . 116 TYR HB2 1 1
14 26611 1 1 137 TYR HB3 H 25.301 7.815 20.243 1.00 . A A . 116 TYR HB3 1 1
14 26612 1 1 137 TYR HD1 H 26.892 4.402 20.383 1.00 . A A . 116 TYR HD1 1 1
14 26613 1 1 137 TYR HD2 H 24.217 7.073 18.338 1.00 . A A . 116 TYR HD2 1 1
14 26614 1 1 137 TYR HE1 H 26.461 2.662 18.675 1.00 . A A . 116 TYR HE1 1 1
14 26615 1 1 137 TYR HE2 H 23.785 5.327 16.630 1.00 . A A . 116 TYR HE2 1 1
14 26616 1 1 137 TYR HH H 25.602 2.413 16.509 1.00 . A A . 116 TYR HH 1 1
14 26617 1 1 137 TYR N N 27.925 7.534 19.359 1.00 . A A . 116 TYR N 1 1
14 26618 1 1 137 TYR O O 27.439 5.471 22.228 1.00 . A A . 116 TYR O 1 1
14 26619 1 1 137 TYR OH O 24.856 2.912 16.590 1.00 . A A . 116 TYR OH 1 1
14 26620 1 1 138 LYS C C 31.283 5.730 22.690 1.00 . A A . 117 LYS C 1 1
14 26621 1 1 138 LYS CA C 30.151 5.050 21.929 1.00 . A A . 117 LYS CA 1 1
14 26622 1 1 138 LYS CB C 30.738 4.026 20.954 1.00 . A A . 117 LYS CB 1 1
14 26623 1 1 138 LYS CD C 28.795 2.403 21.007 1.00 . A A . 117 LYS CD 1 1
14 26624 1 1 138 LYS CE C 29.629 1.191 21.443 1.00 . A A . 117 LYS CE 1 1
14 26625 1 1 138 LYS CG C 29.622 3.362 20.138 1.00 . A A . 117 LYS CG 1 1
14 26626 1 1 138 LYS H H 29.789 6.600 20.526 1.00 . A A . 117 LYS H 1 1
14 26627 1 1 138 LYS HA H 29.524 4.535 22.641 1.00 . A A . 117 LYS HA 1 1
14 26628 1 1 138 LYS HB2 H 31.418 4.528 20.281 1.00 . A A . 117 LYS HB2 1 1
14 26629 1 1 138 LYS HB3 H 31.279 3.273 21.504 1.00 . A A . 117 LYS HB3 1 1
14 26630 1 1 138 LYS HD2 H 28.438 2.923 21.883 1.00 . A A . 117 LYS HD2 1 1
14 26631 1 1 138 LYS HD3 H 27.947 2.056 20.434 1.00 . A A . 117 LYS HD3 1 1
14 26632 1 1 138 LYS HE2 H 30.378 1.502 22.153 1.00 . A A . 117 LYS HE2 1 1
14 26633 1 1 138 LYS HE3 H 28.980 0.467 21.912 1.00 . A A . 117 LYS HE3 1 1
14 26634 1 1 138 LYS HG2 H 28.972 4.126 19.736 1.00 . A A . 117 LYS HG2 1 1
14 26635 1 1 138 LYS HG3 H 30.061 2.807 19.321 1.00 . A A . 117 LYS HG3 1 1
14 26636 1 1 138 LYS HZ1 H 30.744 -0.328 20.550 1.00 . A A . 117 LYS HZ1 1 1
14 26637 1 1 138 LYS HZ2 H 31.014 1.209 19.885 1.00 . A A . 117 LYS HZ2 1 1
14 26638 1 1 138 LYS HZ3 H 29.582 0.367 19.528 1.00 . A A . 117 LYS HZ3 1 1
14 26639 1 1 138 LYS N N 29.356 6.039 21.203 1.00 . A A . 117 LYS N 1 1
14 26640 1 1 138 LYS NZ N 30.292 0.563 20.262 1.00 . A A . 117 LYS NZ 1 1
14 26641 1 1 138 LYS O O 32.085 6.391 22.054 1.00 . A A . 117 LYS O 1 1
14 26642 1 1 138 LYS OXT O 31.330 5.577 23.900 1.00 . A A . 117 LYS OXT 1 1
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